NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622937 |
5y22   |
36109 | cing | 4-filtered-FRED | STAR | entry | full | 424 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5y22
# This FRED archive file contains, for PDB entry <5y22>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5y22
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5y22
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2624.18
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 $22AA_PSTD_peptide A . 1 1
stop_
save_
save_22AA_PSTD_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "22AA PSTD peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LRLIHAVRGYWLTNKVPIKRPS
_Entity.Number_of_monomers 22
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 LEU . 1 1
2 ARG . 1 1
3 LEU . 1 1
4 ILE . 1 1
5 HIS . 1 1
6 ALA . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 GLY . 1 1
10 TYR . 1 1
11 TRP . 1 1
12 LEU . 1 1
13 THR . 1 1
14 ASN . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 PRO . 1 1
18 ILE . 1 1
19 LYS . 1 1
20 ARG . 1 1
21 PRO . 1 1
22 SER . 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
LEU 1 1 1 1
ARG 2 2 1 1
LEU 3 3 1 1
ILE 4 4 1 1
HIS 5 5 1 1
ALA 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
GLY 9 9 1 1
TYR 10 10 1 1
TRP 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
ASN 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
PRO 17 17 1 1
ILE 18 18 1 1
LYS 19 19 1 1
ARG 20 20 1 1
PRO 21 21 1 1
SER 22 22 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 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 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 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . . . 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 2 . OR 1 1
158 2 . 3 . 1 1
158 3 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LEU HA A 1 . HA 1 1
1 1 2 1 1 1 LEU HB2 A 1 . HB1 1 1
2 1 1 1 1 1 LEU HA A 1 . HA 1 1
2 1 2 1 1 1 LEU HB3 A 1 . HB2 1 1
3 1 1 1 1 1 LEU HA A 1 . HA 1 1
3 1 2 1 1 1 LEU MD1 A 1 . HD11 1 1
4 1 1 1 1 1 LEU HA A 1 . HA 1 1
4 1 2 1 1 1 LEU MD2 A 1 . HD21 1 1
5 1 1 1 1 1 LEU HB3 A 1 . HB2 1 1
5 1 2 1 1 1 LEU MD2 A 1 . HD21 1 1
6 1 1 1 1 2 ARG HA A 2 . HA 1 1
6 1 2 1 1 2 ARG HB2 A 2 . HB2 1 1
7 1 1 1 1 2 ARG HA A 2 . HA 1 1
7 1 2 1 1 2 ARG HB3 A 2 . HB1 1 1
8 1 1 1 1 2 ARG HA A 2 . HA 1 1
8 1 2 1 1 2 ARG HD3 A 2 . HD2 1 1
9 1 1 1 1 2 ARG HA A 2 . HA 1 1
9 1 2 1 1 2 ARG HG2 A 2 . HG1 1 1
10 1 1 1 1 2 ARG HA A 2 . HA 1 1
10 1 2 1 1 2 ARG HG3 A 2 . HG2 1 1
11 1 1 1 1 2 ARG HA A 2 . HA 1 1
11 1 2 1 1 3 LEU H A 3 . HN 1 1
12 1 1 1 1 2 ARG HA A 2 . HA 1 1
12 1 2 1 1 3 LEU QB A 3 . HB2 1 1
13 1 1 1 1 2 ARG HA A 2 . HA 1 1
13 1 2 1 1 4 ILE H A 4 . HN 1 1
14 1 1 1 1 2 ARG HA A 2 . HA 1 1
14 1 2 1 1 5 HIS H A 5 . HN 1 1
15 1 1 1 1 2 ARG HA A 2 . HA 1 1
15 1 2 1 1 5 HIS HB2 A 5 . HB2 1 1
16 1 1 1 1 2 ARG HA A 2 . HA 1 1
16 1 2 1 1 5 HIS HD2 A 5 . HD2 1 1
17 1 1 1 1 2 ARG HB2 A 2 . HB2 1 1
17 1 2 1 1 2 ARG HD3 A 2 . HD2 1 1
18 1 1 1 1 2 ARG HB2 A 2 . HB2 1 1
18 1 2 1 1 3 LEU HA A 3 . HA 1 1
19 2 1 1 1 2 ARG HB3 A 2 . HB1 1 1
19 2 2 1 1 2 ARG HD3 A 2 . HD2 1 1
19 3 1 1 1 20 ARG HB2 A 20 . HB1 1 1
19 3 2 1 1 20 ARG HD3 A 20 . HD2 1 1
20 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
20 1 2 1 1 2 ARG HG3 A 2 . HG2 1 1
21 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
21 1 2 1 1 3 LEU H A 3 . HN 1 1
22 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
22 1 2 1 1 3 LEU HA A 3 . HA 1 1
23 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
23 1 2 1 1 4 ILE H A 4 . HN 1 1
24 1 1 1 1 2 ARG HB3 A 2 . HB1 1 1
24 1 2 1 1 4 ILE HA A 4 . HA 1 1
25 2 1 1 1 2 ARG HD3 A 2 . HD2 1 1
25 2 2 1 1 2 ARG HG3 A 2 . HG2 1 1
25 3 1 1 1 20 ARG HD3 A 20 . HD2 1 1
25 3 2 1 1 20 ARG HG3 A 20 . HG2 1 1
26 1 1 1 1 2 ARG HG3 A 2 . HG2 1 1
26 1 2 1 1 3 LEU HA A 3 . HA 1 1
27 1 1 1 1 2 ARG HG3 A 2 . HG2 1 1
27 1 2 1 1 4 ILE H A 4 . HN 1 1
28 1 1 1 1 3 LEU H A 3 . HN 1 1
28 1 2 1 1 3 LEU HA A 3 . HA 1 1
29 1 1 1 1 3 LEU H A 3 . HN 1 1
29 1 2 1 1 3 LEU QB A 3 . HB2 1 1
30 1 1 1 1 3 LEU H A 3 . HN 1 1
30 1 2 1 1 3 LEU QD A 3 . HD21 1 1
31 1 1 1 1 3 LEU H A 3 . HN 1 1
31 1 2 1 1 4 ILE H A 4 . HN 1 1
32 1 1 1 1 3 LEU HA A 3 . HA 1 1
32 1 2 1 1 3 LEU QB A 3 . HB2 1 1
33 1 1 1 1 3 LEU HA A 3 . HA 1 1
33 1 2 1 1 3 LEU QD A 3 . HD21 1 1
34 1 1 1 1 3 LEU HA A 3 . HA 1 1
34 1 2 1 1 4 ILE H A 4 . HN 1 1
35 1 1 1 1 3 LEU HA A 3 . HA 1 1
35 1 2 1 1 5 HIS H A 5 . HN 1 1
36 1 1 1 1 3 LEU HA A 3 . HA 1 1
36 1 1 1 1 6 ALA HA A 6 . HA 1 1
36 1 2 1 1 6 ALA H A 6 . HN 1 1
37 1 1 1 1 3 LEU HA A 3 . HA 1 1
37 1 1 1 1 6 ALA HA A 6 . HA 1 1
37 1 2 1 1 6 ALA MB A 6 . HB1 1 1
38 1 1 1 1 3 LEU HA A 3 . HA 1 1
38 1 2 1 1 7 VAL MG1 A 7 . HG11 1 1
39 1 1 1 1 3 LEU QB A 3 . HB2 1 1
39 1 2 1 1 3 LEU QD A 3 . HD21 1 1
40 1 1 1 1 3 LEU QB A 3 . HB2 1 1
40 1 2 1 1 4 ILE H A 4 . HN 1 1
41 1 1 1 1 3 LEU QB A 3 . HB2 1 1
41 1 2 1 1 4 ILE HA A 4 . HA 1 1
42 1 1 1 1 3 LEU QB A 3 . HB2 1 1
42 1 2 1 1 6 ALA H A 6 . HN 1 1
43 1 1 1 1 3 LEU QB A 3 . HB2 1 1
43 1 2 1 1 6 ALA MB A 6 . HB1 1 1
44 1 1 1 1 3 LEU QB A 3 . HB2 1 1
44 1 2 1 1 7 VAL MG1 A 7 . HG11 1 1
45 1 1 1 1 3 LEU QD A 3 . HD11 1 1
45 1 2 1 1 3 LEU HG A 3 . HG 1 1
46 1 1 1 1 3 LEU QD A 3 . HD11 1 1
46 1 2 1 1 4 ILE H A 4 . HN 1 1
47 1 1 1 1 3 LEU QD A 3 . HD21 1 1
47 1 2 1 1 4 ILE HA A 4 . HA 1 1
48 1 1 1 1 3 LEU QD A 3 . HD21 1 1
48 1 2 1 1 4 ILE HG12 A 4 . HG12 1 1
49 1 1 1 1 3 LEU QD A 3 . HD21 1 1
49 1 2 1 1 6 ALA H A 6 . HN 1 1
50 1 1 1 1 3 LEU QD A 3 . HD21 1 1
50 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
50 1 2 1 1 6 ALA MB A 6 . HB1 1 1
51 1 1 1 1 4 ILE H A 4 . HN 1 1
51 1 2 1 1 4 ILE HA A 4 . HA 1 1
52 1 1 1 1 4 ILE H A 4 . HN 1 1
52 1 2 1 1 4 ILE HB A 4 . HB 1 1
53 1 1 1 1 4 ILE H A 4 . HN 1 1
53 1 2 1 1 4 ILE MD A 4 . HD11 1 1
54 1 1 1 1 4 ILE H A 4 . HN 1 1
54 1 2 1 1 4 ILE HG12 A 4 . HG12 1 1
55 1 1 1 1 4 ILE H A 4 . HN 1 1
55 1 2 1 1 4 ILE HG13 A 4 . HG11 1 1
56 1 1 1 1 4 ILE H A 4 . HN 1 1
56 1 2 1 1 4 ILE MG A 4 . HG21 1 1
57 1 1 1 1 4 ILE H A 4 . HN 1 1
57 1 2 1 1 5 HIS H A 5 . HN 1 1
58 1 1 1 1 4 ILE H A 4 . HN 1 1
58 1 2 1 1 5 HIS HB2 A 5 . HB2 1 1
59 1 1 1 1 4 ILE H A 4 . HN 1 1
59 1 2 1 1 6 ALA H A 6 . HN 1 1
60 1 1 1 1 4 ILE H A 4 . HN 1 1
60 1 2 1 1 7 VAL MG1 A 7 . HG11 1 1
61 1 1 1 1 4 ILE HA A 4 . HA 1 1
61 1 2 1 1 4 ILE HB A 4 . HB 1 1
62 1 1 1 1 4 ILE HA A 4 . HA 1 1
62 1 2 1 1 4 ILE MD A 4 . HD11 1 1
63 1 1 1 1 4 ILE HA A 4 . HA 1 1
63 1 2 1 1 4 ILE HG12 A 4 . HG12 1 1
64 1 1 1 1 4 ILE HA A 4 . HA 1 1
64 1 2 1 1 4 ILE HG13 A 4 . HG11 1 1
65 1 1 1 1 4 ILE HA A 4 . HA 1 1
65 1 2 1 1 4 ILE MG A 4 . HG21 1 1
66 1 1 1 1 4 ILE HA A 4 . HA 1 1
66 1 2 1 1 5 HIS H A 5 . HN 1 1
67 1 1 1 1 4 ILE HA A 4 . HA 1 1
67 1 2 1 1 6 ALA H A 6 . HN 1 1
68 1 1 1 1 4 ILE HA A 4 . HA 1 1
68 1 2 1 1 6 ALA MB A 6 . HB1 1 1
69 1 1 1 1 4 ILE HA A 4 . HA 1 1
69 1 2 1 1 7 VAL H A 7 . HN 1 1
70 1 1 1 1 4 ILE HA A 4 . HA 1 1
70 1 2 1 1 7 VAL HB A 7 . HB 1 1
71 1 1 1 1 4 ILE HA A 4 . HA 1 1
71 1 2 1 1 7 VAL MG1 A 7 . HG11 1 1
72 1 1 1 1 4 ILE HA A 4 . HA 1 1
72 1 2 1 1 8 ARG H A 8 . HN 1 1
73 1 1 1 1 4 ILE HB A 4 . HB 1 1
73 1 2 1 1 4 ILE MD A 4 . HD11 1 1
74 1 1 1 1 4 ILE HB A 4 . HB 1 1
74 1 2 1 1 4 ILE HG12 A 4 . HG12 1 1
75 1 1 1 1 4 ILE HB A 4 . HB 1 1
75 1 2 1 1 4 ILE HG13 A 4 . HG11 1 1
76 1 1 1 1 4 ILE HB A 4 . HB 1 1
76 1 2 1 1 4 ILE MG A 4 . HG21 1 1
77 1 1 1 1 4 ILE HB A 4 . HB 1 1
77 1 2 1 1 5 HIS H A 5 . HN 1 1
78 1 1 1 1 4 ILE HB A 4 . HB 1 1
78 1 2 1 1 5 HIS HD2 A 5 . HD2 1 1
79 1 1 1 1 4 ILE MD A 4 . HD11 1 1
79 1 2 1 1 4 ILE HG12 A 4 . HG12 1 1
80 1 1 1 1 4 ILE MD A 4 . HD11 1 1
80 1 2 1 1 4 ILE HG13 A 4 . HG11 1 1
81 1 1 1 1 4 ILE MD A 4 . HD11 1 1
81 1 2 1 1 4 ILE MG A 4 . HG21 1 1
82 1 1 1 1 4 ILE MD A 4 . HD11 1 1
82 1 2 1 1 7 VAL MG1 A 7 . HG11 1 1
83 1 1 1 1 4 ILE HG12 A 4 . HG12 1 1
83 1 2 1 1 4 ILE MG A 4 . HG21 1 1
84 1 1 1 1 4 ILE HG13 A 4 . HG11 1 1
84 1 2 1 1 4 ILE MG A 4 . HG21 1 1
85 1 1 1 1 4 ILE MG A 4 . HG21 1 1
85 1 2 1 1 5 HIS H A 5 . HN 1 1
86 1 1 1 1 4 ILE MG A 4 . HG21 1 1
86 1 2 1 1 5 HIS HA A 5 . HA 1 1
87 1 1 1 1 4 ILE MG A 4 . HG21 1 1
87 1 2 1 1 5 HIS HD2 A 5 . HD2 1 1
88 1 1 1 1 4 ILE MG A 4 . HG21 1 1
88 1 2 1 1 6 ALA H A 6 . HN 1 1
89 1 1 1 1 4 ILE MG A 4 . HG21 1 1
89 1 2 1 1 7 VAL H A 7 . HN 1 1
90 1 1 1 1 4 ILE MG A 4 . HG21 1 1
90 1 2 1 1 7 VAL MG1 A 7 . HG11 1 1
91 1 1 1 1 4 ILE MG A 4 . HG21 1 1
91 1 2 1 1 8 ARG H A 8 . HN 1 1
92 1 1 1 1 4 ILE MG A 4 . HG21 1 1
92 1 2 1 1 8 ARG HB2 A 8 . HB2 1 1
93 1 1 1 1 4 ILE MG A 4 . HG21 1 1
93 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
94 1 1 1 1 4 ILE MG A 4 . HG21 1 1
94 1 2 1 1 8 ARG HG2 A 8 . HG1 1 1
95 1 1 1 1 5 HIS H A 5 . HN 1 1
95 1 2 1 1 5 HIS HA A 5 . HA 1 1
96 1 1 1 1 5 HIS H A 5 . HN 1 1
96 1 2 1 1 5 HIS HB2 A 5 . HB2 1 1
97 1 1 1 1 5 HIS H A 5 . HN 1 1
97 1 2 1 1 5 HIS HD2 A 5 . HD2 1 1
98 1 1 1 1 5 HIS H A 5 . HN 1 1
98 1 2 1 1 6 ALA H A 6 . HN 1 1
99 1 1 1 1 5 HIS H A 5 . HN 1 1
99 1 2 1 1 6 ALA MB A 6 . HB1 1 1
100 1 1 1 1 5 HIS HA A 5 . HA 1 1
100 1 2 1 1 5 HIS HD2 A 5 . HD2 1 1
101 1 1 1 1 5 HIS HA A 5 . HA 1 1
101 1 2 1 1 6 ALA H A 6 . HN 1 1
102 1 1 1 1 5 HIS HA A 5 . HA 1 1
102 1 2 1 1 8 ARG HB2 A 8 . HB2 1 1
103 1 1 1 1 5 HIS HA A 5 . HA 1 1
103 1 2 1 1 9 GLY H A 9 . HN 1 1
104 1 1 1 1 5 HIS HB2 A 5 . HB2 1 1
104 1 2 1 1 5 HIS HD2 A 5 . HD2 1 1
105 1 1 1 1 5 HIS HB2 A 5 . HB2 1 1
105 1 2 1 1 5 HIS HE1 A 5 . HE1 1 1
106 1 1 1 1 5 HIS HB2 A 5 . HB2 1 1
106 1 2 1 1 6 ALA H A 6 . HN 1 1
107 1 1 1 1 5 HIS HB2 A 5 . HB2 1 1
107 1 2 1 1 6 ALA MB A 6 . HB1 1 1
108 1 1 1 1 6 ALA H A 6 . HN 1 1
108 1 2 1 1 6 ALA MB A 6 . HB1 1 1
109 1 1 1 1 6 ALA H A 6 . HN 1 1
109 1 2 1 1 7 VAL H A 7 . HN 1 1
110 1 1 1 1 6 ALA H A 6 . HN 1 1
110 1 2 1 1 7 VAL HA A 7 . HA 1 1
111 1 1 1 1 6 ALA H A 6 . HN 1 1
111 1 2 1 1 7 VAL MG1 A 7 . HG11 1 1
112 1 1 1 1 6 ALA H A 6 . HN 1 1
112 1 2 1 1 8 ARG H A 8 . HN 1 1
113 1 1 1 1 6 ALA HA A 6 . HA 1 1
113 1 2 1 1 8 ARG H A 8 . HN 1 1
114 1 1 1 1 6 ALA MB A 6 . HB1 1 1
114 1 2 1 1 7 VAL H A 7 . HN 1 1
115 1 1 1 1 6 ALA MB A 6 . HB1 1 1
115 1 2 1 1 7 VAL HA A 7 . HA 1 1
116 1 1 1 1 6 ALA MB A 6 . HB1 1 1
116 1 2 1 1 7 VAL HB A 7 . HB 1 1
117 1 1 1 1 6 ALA MB A 6 . HB1 1 1
117 1 2 1 1 7 VAL MG1 A 7 . HG11 1 1
118 1 1 1 1 6 ALA MB A 6 . HB1 1 1
118 1 2 1 1 8 ARG H A 8 . HN 1 1
119 2 1 1 1 7 VAL H A 7 . HN 1 1
119 2 2 1 1 7 VAL HA A 7 . HA 1 1
119 3 1 1 1 9 GLY H A 9 . HN 1 1
119 3 2 1 1 9 GLY HA2 A 9 . HA2 1 1
120 1 1 1 1 7 VAL H A 7 . HN 1 1
120 1 2 1 1 7 VAL HB A 7 . HB 1 1
121 1 1 1 1 7 VAL H A 7 . HN 1 1
121 1 2 1 1 7 VAL MG1 A 7 . HG11 1 1
122 1 1 1 1 7 VAL H A 7 . HN 1 1
122 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
123 1 1 1 1 7 VAL H A 7 . HN 1 1
123 1 1 1 1 9 GLY H A 9 . HN 1 1
123 1 2 1 1 8 ARG H A 8 . HN 1 1
124 1 1 1 1 7 VAL HA A 7 . HA 1 1
124 1 2 1 1 7 VAL HB A 7 . HB 1 1
125 1 1 1 1 7 VAL HA A 7 . HA 1 1
125 1 2 1 1 7 VAL MG1 A 7 . HG11 1 1
126 1 1 1 1 7 VAL HA A 7 . HA 1 1
126 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
127 1 1 1 1 7 VAL HA A 7 . HA 1 1
127 1 2 1 1 8 ARG H A 8 . HN 1 1
128 1 1 1 1 7 VAL HA A 7 . HA 1 1
128 1 1 1 1 9 GLY HA2 A 9 . HA2 1 1
128 1 2 1 1 11 TRP H A 11 . HN 1 1
129 1 1 1 1 7 VAL HA A 7 . HA 1 1
129 1 2 1 1 10 TYR HB3 A 10 . HB1 1 1
130 1 1 1 1 7 VAL HA A 7 . HA 1 1
130 1 2 1 1 10 TYR QD A 10 . HD1 1 1
131 1 1 1 1 7 VAL HA A 7 . HA 1 1
131 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
132 1 1 1 1 7 VAL HB A 7 . HB 1 1
132 1 2 1 1 7 VAL MG1 A 7 . HG11 1 1
133 1 1 1 1 7 VAL HB A 7 . HB 1 1
133 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
134 1 1 1 1 7 VAL HB A 7 . HB 1 1
134 1 2 1 1 8 ARG H A 8 . HN 1 1
135 1 1 1 1 7 VAL HB A 7 . HB 1 1
135 1 2 1 1 8 ARG HA A 8 . HA 1 1
136 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
136 1 2 1 1 7 VAL MG2 A 7 . HG21 1 1
137 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
137 1 2 1 1 8 ARG H A 8 . HN 1 1
138 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
138 1 2 1 1 8 ARG HG3 A 8 . HG2 1 1
139 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
139 1 2 1 1 10 TYR HB2 A 10 . HB2 1 1
140 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
140 1 2 1 1 10 TYR HB3 A 10 . HB1 1 1
141 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
141 1 2 1 1 10 TYR QD A 10 . HD1 1 1
142 1 1 1 1 7 VAL MG1 A 7 . HG11 1 1
142 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
143 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
143 1 2 1 1 8 ARG H A 8 . HN 1 1
144 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
144 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
145 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
145 1 2 1 1 10 TYR HB2 A 10 . HB2 1 1
146 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
146 1 2 1 1 10 TYR QD A 10 . HD1 1 1
147 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
147 1 2 1 1 10 TYR QE A 10 . HE1 1 1
148 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
148 1 2 1 1 11 TRP HB2 A 11 . HB1 1 1
149 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
149 1 2 1 1 11 TRP HB3 A 11 . HB2 1 1
150 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
150 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
151 1 1 1 1 7 VAL MG2 A 7 . HG21 1 1
151 1 2 1 1 11 TRP HE1 A 11 . HE1 1 1
152 1 1 1 1 8 ARG H A 8 . HN 1 1
152 1 2 1 1 8 ARG HA A 8 . HA 1 1
153 1 1 1 1 8 ARG H A 8 . HN 1 1
153 1 2 1 1 8 ARG HB2 A 8 . HB2 1 1
154 1 1 1 1 8 ARG H A 8 . HN 1 1
154 1 2 1 1 8 ARG HB3 A 8 . HB1 1 1
154 1 2 1 1 8 ARG HG3 A 8 . HG2 1 1
155 1 1 1 1 8 ARG H A 8 . HN 1 1
155 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
156 1 1 1 1 8 ARG H A 8 . HN 1 1
156 1 2 1 1 8 ARG HG2 A 8 . HG1 1 1
157 1 1 1 1 8 ARG HA A 8 . HA 1 1
157 1 2 1 1 8 ARG HB2 A 8 . HB2 1 1
158 2 1 1 1 8 ARG HA A 8 . HA 1 1
158 2 2 1 1 8 ARG HB3 A 8 . HB1 1 1
158 3 1 1 1 12 LEU HA A 12 . HA 1 1
158 3 2 1 1 12 LEU HB2 A 12 . HB2 1 1
159 1 1 1 1 8 ARG HA A 8 . HA 1 1
159 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
160 1 1 1 1 8 ARG HA A 8 . HA 1 1
160 1 2 1 1 8 ARG HG2 A 8 . HG1 1 1
161 1 1 1 1 8 ARG HA A 8 . HA 1 1
161 1 2 1 1 9 GLY H A 9 . HN 1 1
162 1 1 1 1 8 ARG HA A 8 . HA 1 1
162 1 2 1 1 11 TRP HB2 A 11 . HB1 1 1
163 1 1 1 1 8 ARG HA A 8 . HA 1 1
163 1 2 1 1 11 TRP HB3 A 11 . HB2 1 1
164 1 1 1 1 8 ARG HA A 8 . HA 1 1
164 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
165 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
165 1 2 1 1 8 ARG HD2 A 8 . HD1 1 1
166 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
166 1 2 1 1 9 GLY H A 9 . HN 1 1
167 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
167 1 2 1 1 9 GLY HA2 A 9 . HA2 1 1
168 1 1 1 1 8 ARG HB2 A 8 . HB2 1 1
168 1 2 1 1 12 LEU MD1 A 12 . HD11 1 1
169 1 1 1 1 8 ARG HB3 A 8 . HB1 1 1
169 1 2 1 1 9 GLY H A 9 . HN 1 1
170 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
170 1 2 1 1 8 ARG HG2 A 8 . HG1 1 1
171 1 1 1 1 8 ARG HD2 A 8 . HD1 1 1
171 1 2 1 1 8 ARG HG3 A 8 . HG2 1 1
172 1 1 1 1 9 GLY HA2 A 9 . HA2 1 1
172 1 2 1 1 12 LEU H A 12 . HN 1 1
173 1 1 1 1 9 GLY HA2 A 9 . HA2 1 1
173 1 2 1 1 12 LEU HB2 A 12 . HB2 1 1
174 1 1 1 1 9 GLY HA2 A 9 . HA2 1 1
174 1 2 1 1 12 LEU HB3 A 12 . HB1 1 1
175 1 1 1 1 9 GLY HA2 A 9 . HA2 1 1
175 1 2 1 1 12 LEU HG A 12 . HG 1 1
176 1 1 1 1 9 GLY HA2 A 9 . HA2 1 1
176 1 2 1 1 13 THR H A 13 . HN 1 1
177 1 1 1 1 9 GLY HA2 A 9 . HA2 1 1
177 1 2 1 1 13 THR MG A 13 . HG21 1 1
178 1 1 1 1 10 TYR H A 10 . HN 1 1
178 1 2 1 1 10 TYR HA A 10 . HA 1 1
179 1 1 1 1 10 TYR H A 10 . HN 1 1
179 1 2 1 1 10 TYR HB2 A 10 . HB2 1 1
180 1 1 1 1 10 TYR H A 10 . HN 1 1
180 1 2 1 1 10 TYR QD A 10 . HD1 1 1
181 1 1 1 1 10 TYR H A 10 . HN 1 1
181 1 2 1 1 11 TRP H A 11 . HN 1 1
182 1 1 1 1 10 TYR HA A 10 . HA 1 1
182 1 2 1 1 10 TYR HB2 A 10 . HB2 1 1
183 1 1 1 1 10 TYR HA A 10 . HA 1 1
183 1 2 1 1 10 TYR HB3 A 10 . HB1 1 1
184 1 1 1 1 10 TYR HA A 10 . HA 1 1
184 1 2 1 1 10 TYR QD A 10 . HD1 1 1
185 1 1 1 1 10 TYR HA A 10 . HA 1 1
185 1 2 1 1 10 TYR QE A 10 . HE1 1 1
186 1 1 1 1 10 TYR HA A 10 . HA 1 1
186 1 2 1 1 11 TRP H A 11 . HN 1 1
187 1 1 1 1 10 TYR HA A 10 . HA 1 1
187 1 2 1 1 11 TRP HA A 11 . HA 1 1
188 1 1 1 1 10 TYR HA A 10 . HA 1 1
188 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
189 1 1 1 1 10 TYR HA A 10 . HA 1 1
189 1 2 1 1 14 ASN HD22 A 14 . HD22 1 1
190 1 1 1 1 10 TYR HB2 A 10 . HB2 1 1
190 1 2 1 1 10 TYR QD A 10 . HD1 1 1
191 1 1 1 1 10 TYR HB3 A 10 . HB1 1 1
191 1 2 1 1 10 TYR QD A 10 . HD1 1 1
192 1 1 1 1 10 TYR HB3 A 10 . HB1 1 1
192 1 2 1 1 11 TRP H A 11 . HN 1 1
193 1 1 1 1 10 TYR HB3 A 10 . HB1 1 1
193 1 2 1 1 11 TRP HB3 A 11 . HB2 1 1
194 1 1 1 1 10 TYR HB3 A 10 . HB1 1 1
194 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
195 1 1 1 1 10 TYR QD A 10 . HD1 1 1
195 1 2 1 1 11 TRP H A 11 . HN 1 1
196 1 1 1 1 10 TYR QD A 10 . HD1 1 1
196 1 2 1 1 11 TRP HA A 11 . HA 1 1
197 1 1 1 1 10 TYR QD A 10 . HD1 1 1
197 1 2 1 1 11 TRP HB3 A 11 . HB2 1 1
198 1 1 1 1 10 TYR QD A 10 . HD1 1 1
198 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
199 1 1 1 1 10 TYR QD A 10 . HD1 1 1
199 1 2 1 1 11 TRP HE1 A 11 . HE1 1 1
200 1 1 1 1 10 TYR QD A 10 . HD1 1 1
200 1 2 1 1 14 ASN QB A 14 . HB1 1 1
201 1 1 1 1 10 TYR QD A 10 . HD1 1 1
201 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
202 1 1 1 1 10 TYR QD A 10 . HD1 1 1
202 1 2 1 1 14 ASN HD22 A 14 . HD22 1 1
203 1 1 1 1 10 TYR QE A 10 . HE1 1 1
203 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
204 1 1 1 1 10 TYR QE A 10 . HE1 1 1
204 1 2 1 1 14 ASN QB A 14 . HB1 1 1
205 1 1 1 1 10 TYR QE A 10 . HE1 1 1
205 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
206 1 1 1 1 10 TYR QE A 10 . HE1 1 1
206 1 2 1 1 14 ASN HD22 A 14 . HD22 1 1
207 1 1 1 1 11 TRP H A 11 . HN 1 1
207 1 2 1 1 11 TRP HA A 11 . HA 1 1
208 1 1 1 1 11 TRP H A 11 . HN 1 1
208 1 2 1 1 11 TRP HB2 A 11 . HB1 1 1
209 1 1 1 1 11 TRP H A 11 . HN 1 1
209 1 2 1 1 11 TRP HB3 A 11 . HB2 1 1
210 1 1 1 1 11 TRP H A 11 . HN 1 1
210 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
211 1 1 1 1 11 TRP HA A 11 . HA 1 1
211 1 2 1 1 11 TRP HB2 A 11 . HB1 1 1
212 1 1 1 1 11 TRP HA A 11 . HA 1 1
212 1 2 1 1 11 TRP HB3 A 11 . HB2 1 1
213 1 1 1 1 11 TRP HA A 11 . HA 1 1
213 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
214 1 1 1 1 11 TRP HA A 11 . HA 1 1
214 1 2 1 1 11 TRP HE3 A 11 . HE3 1 1
215 1 1 1 1 11 TRP HA A 11 . HA 1 1
215 1 2 1 1 12 LEU HA A 12 . HA 1 1
216 1 1 1 1 11 TRP HA A 11 . HA 1 1
216 1 2 1 1 13 THR H A 13 . HN 1 1
217 1 1 1 1 11 TRP HA A 11 . HA 1 1
217 1 2 1 1 14 ASN H A 14 . HN 1 1
218 1 1 1 1 11 TRP HA A 11 . HA 1 1
218 1 2 1 1 14 ASN QB A 14 . HB2 1 1
219 1 1 1 1 11 TRP HA A 11 . HA 1 1
219 1 2 1 1 15 LYS QG A 15 . HG2 1 1
220 1 1 1 1 11 TRP HB2 A 11 . HB1 1 1
220 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
221 1 1 1 1 11 TRP HB2 A 11 . HB1 1 1
221 1 2 1 1 11 TRP HE3 A 11 . HE3 1 1
222 1 1 1 1 11 TRP HB2 A 11 . HB1 1 1
222 1 2 1 1 12 LEU HG A 12 . HG 1 1
223 1 1 1 1 11 TRP HB3 A 11 . HB2 1 1
223 1 2 1 1 11 TRP HD1 A 11 . HD1 1 1
224 1 1 1 1 11 TRP HB3 A 11 . HB2 1 1
224 1 2 1 1 11 TRP HE3 A 11 . HE3 1 1
225 1 1 1 1 11 TRP HB3 A 11 . HB2 1 1
225 1 2 1 1 12 LEU HG A 12 . HG 1 1
226 1 1 1 1 11 TRP HD1 A 11 . HD1 1 1
226 1 2 1 1 12 LEU HG A 12 . HG 1 1
227 1 1 1 1 11 TRP HE3 A 11 . HE3 1 1
227 1 2 1 1 12 LEU H A 12 . HN 1 1
228 1 1 1 1 11 TRP HE3 A 11 . HE3 1 1
228 1 2 1 1 15 LYS QG A 15 . HG2 1 1
229 1 1 1 1 11 TRP HH2 A 11 . HH2 1 1
229 1 2 1 1 11 TRP HZ3 A 11 . HZ3 1 1
230 1 1 1 1 11 TRP HH2 A 11 . HH2 1 1
230 1 2 1 1 12 LEU MD1 A 12 . HD11 1 1
231 1 1 1 1 11 TRP HZ3 A 11 . HZ3 1 1
231 1 2 1 1 12 LEU HA A 12 . HA 1 1
232 1 1 1 1 11 TRP HZ3 A 11 . HZ3 1 1
232 1 2 1 1 12 LEU MD1 A 12 . HD11 1 1
233 1 1 1 1 12 LEU H A 12 . HN 1 1
233 1 2 1 1 12 LEU HA A 12 . HA 1 1
234 1 1 1 1 12 LEU H A 12 . HN 1 1
234 1 2 1 1 12 LEU HB2 A 12 . HB2 1 1
235 1 1 1 1 12 LEU H A 12 . HN 1 1
235 1 2 1 1 12 LEU HB3 A 12 . HB1 1 1
236 1 1 1 1 12 LEU H A 12 . HN 1 1
236 1 2 1 1 12 LEU MD1 A 12 . HD11 1 1
237 1 1 1 1 12 LEU H A 12 . HN 1 1
237 1 2 1 1 12 LEU HG A 12 . HG 1 1
238 1 1 1 1 12 LEU H A 12 . HN 1 1
238 1 2 1 1 13 THR H A 13 . HN 1 1
239 1 1 1 1 12 LEU H A 12 . HN 1 1
239 1 2 1 1 13 THR MG A 13 . HG21 1 1
240 1 1 1 1 12 LEU H A 12 . HN 1 1
240 1 2 1 1 14 ASN H A 14 . HN 1 1
241 1 1 1 1 12 LEU HA A 12 . HA 1 1
241 1 2 1 1 12 LEU HB3 A 12 . HB1 1 1
242 1 1 1 1 12 LEU HA A 12 . HA 1 1
242 1 2 1 1 13 THR H A 13 . HN 1 1
243 1 1 1 1 12 LEU HA A 12 . HA 1 1
243 1 2 1 1 13 THR MG A 13 . HG21 1 1
244 1 1 1 1 12 LEU HA A 12 . HA 1 1
244 1 2 1 1 14 ASN H A 14 . HN 1 1
245 1 1 1 1 12 LEU HA A 12 . HA 1 1
245 1 2 1 1 15 LYS QG A 15 . HG2 1 1
246 1 1 1 1 12 LEU HA A 12 . HA 1 1
246 1 2 1 1 16 VAL H A 16 . HN 1 1
247 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
247 1 2 1 1 12 LEU MD1 A 12 . HD11 1 1
248 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
248 1 2 1 1 13 THR H A 13 . HN 1 1
249 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
249 1 2 1 1 13 THR HA A 13 . HA 1 1
250 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
250 1 2 1 1 12 LEU HG A 12 . HG 1 1
251 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
251 1 2 1 1 13 THR H A 13 . HN 1 1
252 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
252 1 2 1 1 13 THR HA A 13 . HA 1 1
253 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
253 1 2 1 1 13 THR MG A 13 . HG21 1 1
254 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
254 1 2 1 1 14 ASN H A 14 . HN 1 1
255 1 1 1 1 12 LEU MD1 A 12 . HD11 1 1
255 1 2 1 1 13 THR H A 13 . HN 1 1
256 1 1 1 1 12 LEU MD1 A 12 . HD11 1 1
256 1 1 1 1 16 VAL QG A 16 . HG21 1 1
256 1 2 1 1 13 THR MG A 13 . HG21 1 1
257 1 1 1 1 12 LEU HG A 12 . HG 1 1
257 1 2 1 1 13 THR H A 13 . HN 1 1
258 1 1 1 1 13 THR H A 13 . HN 1 1
258 1 2 1 1 13 THR HA A 13 . HA 1 1
259 1 1 1 1 13 THR H A 13 . HN 1 1
259 1 2 1 1 13 THR MG A 13 . HG21 1 1
260 1 1 1 1 13 THR H A 13 . HN 1 1
260 1 2 1 1 14 ASN H A 14 . HN 1 1
261 1 1 1 1 13 THR H A 13 . HN 1 1
261 1 2 1 1 14 ASN QB A 14 . HB2 1 1
262 1 1 1 1 13 THR H A 13 . HN 1 1
262 1 2 1 1 15 LYS H A 15 . HN 1 1
263 1 1 1 1 13 THR HA A 13 . HA 1 1
263 1 2 1 1 13 THR MG A 13 . HG21 1 1
264 1 1 1 1 13 THR HA A 13 . HA 1 1
264 1 2 1 1 14 ASN H A 14 . HN 1 1
265 1 1 1 1 13 THR HA A 13 . HA 1 1
265 1 2 1 1 15 LYS H A 15 . HN 1 1
266 1 1 1 1 13 THR HA A 13 . HA 1 1
266 1 2 1 1 16 VAL H A 16 . HN 1 1
267 1 1 1 1 13 THR HA A 13 . HA 1 1
267 1 2 1 1 16 VAL QG A 16 . HG21 1 1
268 1 1 1 1 13 THR HB A 13 . HB 1 1
268 1 2 1 1 13 THR MG A 13 . HG21 1 1
269 1 1 1 1 13 THR HB A 13 . HB 1 1
269 1 2 1 1 14 ASN H A 14 . HN 1 1
270 1 1 1 1 13 THR MG A 13 . HG21 1 1
270 1 2 1 1 14 ASN H A 14 . HN 1 1
271 1 1 1 1 13 THR MG A 13 . HG21 1 1
271 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
272 1 1 1 1 13 THR MG A 13 . HG21 1 1
272 1 2 1 1 14 ASN HD22 A 14 . HD22 1 1
273 1 1 1 1 14 ASN H A 14 . HN 1 1
273 1 2 1 1 14 ASN QB A 14 . HB2 1 1
274 1 1 1 1 14 ASN H A 14 . HN 1 1
274 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
275 1 1 1 1 14 ASN H A 14 . HN 1 1
275 1 2 1 1 14 ASN HD22 A 14 . HD22 1 1
276 1 1 1 1 14 ASN H A 14 . HN 1 1
276 1 2 1 1 15 LYS H A 15 . HN 1 1
277 1 1 1 1 14 ASN H A 14 . HN 1 1
277 1 2 1 1 16 VAL QG A 16 . HG21 1 1
278 1 1 1 1 14 ASN QB A 14 . HB2 1 1
278 1 2 1 1 14 ASN HD21 A 14 . HD21 1 1
279 1 1 1 1 14 ASN QB A 14 . HB2 1 1
279 1 2 1 1 14 ASN HD22 A 14 . HD22 1 1
280 1 1 1 1 14 ASN QB A 14 . HB2 1 1
280 1 2 1 1 15 LYS H A 15 . HN 1 1
281 1 1 1 1 14 ASN QB A 14 . HB1 1 1
281 1 2 1 1 15 LYS QG A 15 . HG2 1 1
282 1 1 1 1 14 ASN QB A 14 . HB2 1 1
282 1 2 1 1 16 VAL QG A 16 . HG21 1 1
283 1 1 1 1 15 LYS H A 15 . HN 1 1
283 1 2 1 1 15 LYS HA A 15 . HA 1 1
284 1 1 1 1 15 LYS H A 15 . HN 1 1
284 1 2 1 1 15 LYS HB2 A 15 . HB2 1 1
285 1 1 1 1 15 LYS H A 15 . HN 1 1
285 1 2 1 1 15 LYS HB3 A 15 . HB1 1 1
286 1 1 1 1 15 LYS H A 15 . HN 1 1
286 1 2 1 1 15 LYS QD A 15 . HD1 1 1
287 1 1 1 1 15 LYS H A 15 . HN 1 1
287 1 2 1 1 15 LYS QG A 15 . HG2 1 1
288 1 1 1 1 15 LYS H A 15 . HN 1 1
288 1 2 1 1 16 VAL H A 16 . HN 1 1
289 1 1 1 1 15 LYS HA A 15 . HA 1 1
289 1 2 1 1 15 LYS HB2 A 15 . HB2 1 1
290 1 1 1 1 15 LYS HA A 15 . HA 1 1
290 1 2 1 1 15 LYS HB3 A 15 . HB1 1 1
291 1 1 1 1 15 LYS HA A 15 . HA 1 1
291 1 2 1 1 15 LYS QD A 15 . HD1 1 1
292 1 1 1 1 15 LYS HA A 15 . HA 1 1
292 1 2 1 1 15 LYS QG A 15 . HG2 1 1
293 1 1 1 1 15 LYS HA A 15 . HA 1 1
293 1 2 1 1 16 VAL H A 16 . HN 1 1
294 1 1 1 1 15 LYS HA A 15 . HA 1 1
294 1 2 1 1 16 VAL HB A 16 . HB 1 1
295 1 1 1 1 15 LYS HA A 15 . HA 1 1
295 1 2 1 1 16 VAL QG A 16 . HG21 1 1
296 1 1 1 1 15 LYS HA A 15 . HA 1 1
296 1 2 1 1 17 PRO QD A 17 . HD1 1 1
297 1 1 1 1 15 LYS HB2 A 15 . HB2 1 1
297 1 2 1 1 15 LYS QG A 15 . HG2 1 1
298 1 1 1 1 15 LYS HB2 A 15 . HB2 1 1
298 1 2 1 1 16 VAL H A 16 . HN 1 1
299 1 1 1 1 15 LYS HB2 A 15 . HB2 1 1
299 1 2 1 1 16 VAL HB A 16 . HB 1 1
300 1 1 1 1 15 LYS HB3 A 15 . HB1 1 1
300 1 2 1 1 15 LYS HD3 A 15 . HD2 1 1
301 1 1 1 1 15 LYS HB3 A 15 . HB1 1 1
301 1 2 1 1 15 LYS QG A 15 . HG2 1 1
302 1 1 1 1 15 LYS HB3 A 15 . HB1 1 1
302 1 2 1 1 16 VAL H A 16 . HN 1 1
303 1 1 1 1 15 LYS QD A 15 . HD1 1 1
303 1 2 1 1 15 LYS HE3 A 15 . HE2 1 1
304 1 1 1 1 15 LYS QD A 15 . HD1 1 1
304 1 2 1 1 16 VAL H A 16 . HN 1 1
305 1 1 1 1 15 LYS HD3 A 15 . HD2 1 1
305 1 2 1 1 15 LYS QG A 15 . HG2 1 1
306 1 1 1 1 15 LYS HE2 A 15 . HE1 1 1
306 1 2 1 1 15 LYS QG A 15 . HG2 1 1
307 1 1 1 1 15 LYS HE3 A 15 . HE2 1 1
307 1 2 1 1 15 LYS QG A 15 . HG2 1 1
308 1 1 1 1 15 LYS QG A 15 . HG2 1 1
308 1 2 1 1 16 VAL H A 16 . HN 1 1
309 1 1 1 1 15 LYS QG A 15 . HG2 1 1
309 1 2 1 1 16 VAL QG A 16 . HG21 1 1
310 1 1 1 1 16 VAL H A 16 . HN 1 1
310 1 2 1 1 16 VAL HA A 16 . HA 1 1
311 1 1 1 1 16 VAL H A 16 . HN 1 1
311 1 2 1 1 16 VAL HB A 16 . HB 1 1
312 1 1 1 1 16 VAL H A 16 . HN 1 1
312 1 2 1 1 16 VAL QG A 16 . HG21 1 1
313 1 1 1 1 16 VAL H A 16 . HN 1 1
313 1 2 1 1 17 PRO QD A 17 . HD1 1 1
314 1 1 1 1 16 VAL HA A 16 . HA 1 1
314 1 2 1 1 16 VAL HB A 16 . HB 1 1
315 1 1 1 1 16 VAL HA A 16 . HA 1 1
315 1 2 1 1 16 VAL QG A 16 . HG11 1 1
316 1 1 1 1 16 VAL HA A 16 . HA 1 1
316 1 2 1 1 17 PRO QD A 17 . HD1 1 1
317 1 1 1 1 16 VAL HA A 16 . HA 1 1
317 1 2 1 1 17 PRO HG3 A 17 . HG2 1 1
318 1 1 1 1 16 VAL HB A 16 . HB 1 1
318 1 2 1 1 16 VAL QG A 16 . HG11 1 1
319 1 1 1 1 16 VAL HB A 16 . HB 1 1
319 1 2 1 1 17 PRO QD A 17 . HD2 1 1
320 1 1 1 1 16 VAL QG A 16 . HG11 1 1
320 1 2 1 1 17 PRO HA A 17 . HA 1 1
321 1 1 1 1 16 VAL QG A 16 . HG11 1 1
321 1 2 1 1 17 PRO QD A 17 . HD2 1 1
322 1 1 1 1 16 VAL QG A 16 . HG11 1 1
322 1 2 1 1 17 PRO HG3 A 17 . HG2 1 1
323 1 1 1 1 16 VAL QG A 16 . HG11 1 1
323 1 2 1 1 18 ILE H A 18 . HN 1 1
324 1 1 1 1 17 PRO HA A 17 . HA 1 1
324 1 2 1 1 17 PRO HB3 A 17 . HB2 1 1
325 1 1 1 1 17 PRO HA A 17 . HA 1 1
325 1 2 1 1 17 PRO QD A 17 . HD1 1 1
326 1 1 1 1 17 PRO HA A 17 . HA 1 1
326 1 2 1 1 18 ILE H A 18 . HN 1 1
327 1 1 1 1 17 PRO HA A 17 . HA 1 1
327 1 2 1 1 18 ILE HA A 18 . HA 1 1
328 1 1 1 1 17 PRO HA A 17 . HA 1 1
328 1 2 1 1 18 ILE HB A 18 . HB 1 1
329 1 1 1 1 17 PRO HB2 A 17 . HB1 1 1
329 1 2 1 1 17 PRO QD A 17 . HD1 1 1
330 1 1 1 1 17 PRO HB2 A 17 . HB1 1 1
330 1 2 1 1 18 ILE H A 18 . HN 1 1
331 1 1 1 1 17 PRO HB2 A 17 . HB1 1 1
331 1 2 1 1 18 ILE HA A 18 . HA 1 1
332 1 1 1 1 17 PRO HB3 A 17 . HB2 1 1
332 1 2 1 1 17 PRO QD A 17 . HD2 1 1
333 1 1 1 1 17 PRO HB3 A 17 . HB2 1 1
333 1 2 1 1 18 ILE H A 18 . HN 1 1
334 1 1 1 1 17 PRO QD A 17 . HD1 1 1
334 1 2 1 1 18 ILE H A 18 . HN 1 1
335 1 1 1 1 18 ILE H A 18 . HN 1 1
335 1 2 1 1 18 ILE HA A 18 . HA 1 1
336 1 1 1 1 18 ILE H A 18 . HN 1 1
336 1 2 1 1 18 ILE HB A 18 . HB 1 1
337 1 1 1 1 18 ILE H A 18 . HN 1 1
337 1 2 1 1 18 ILE HG12 A 18 . HG11 1 1
338 1 1 1 1 18 ILE H A 18 . HN 1 1
338 1 2 1 1 18 ILE HG13 A 18 . HG12 1 1
339 1 1 1 1 18 ILE H A 18 . HN 1 1
339 1 2 1 1 18 ILE MG A 18 . HG21 1 1
340 1 1 1 1 18 ILE H A 18 . HN 1 1
340 1 2 1 1 19 LYS H A 19 . HN 1 1
341 1 1 1 1 18 ILE HA A 18 . HA 1 1
341 1 2 1 1 18 ILE HG12 A 18 . HG11 1 1
342 1 1 1 1 18 ILE HA A 18 . HA 1 1
342 1 2 1 1 18 ILE HG13 A 18 . HG12 1 1
343 1 1 1 1 18 ILE HA A 18 . HA 1 1
343 1 2 1 1 18 ILE MG A 18 . HG21 1 1
344 1 1 1 1 18 ILE HA A 18 . HA 1 1
344 1 2 1 1 19 LYS H A 19 . HN 1 1
345 1 1 1 1 18 ILE HB A 18 . HB 1 1
345 1 2 1 1 18 ILE HG12 A 18 . HG11 1 1
346 1 1 1 1 18 ILE HB A 18 . HB 1 1
346 1 2 1 1 18 ILE HG13 A 18 . HG12 1 1
347 1 1 1 1 18 ILE HB A 18 . HB 1 1
347 1 2 1 1 18 ILE MG A 18 . HG21 1 1
348 1 1 1 1 18 ILE MD A 18 . HD11 1 1
348 1 2 1 1 18 ILE HG12 A 18 . HG11 1 1
349 1 1 1 1 18 ILE MD A 18 . HD11 1 1
349 1 2 1 1 18 ILE HG13 A 18 . HG12 1 1
350 1 1 1 1 18 ILE HG12 A 18 . HG11 1 1
350 1 2 1 1 19 LYS H A 19 . HN 1 1
351 1 1 1 1 18 ILE HG13 A 18 . HG12 1 1
351 1 2 1 1 19 LYS H A 19 . HN 1 1
352 1 1 1 1 18 ILE MG A 18 . HG21 1 1
352 1 2 1 1 19 LYS H A 19 . HN 1 1
353 1 1 1 1 19 LYS H A 19 . HN 1 1
353 1 2 1 1 19 LYS HA A 19 . HA 1 1
354 1 1 1 1 19 LYS H A 19 . HN 1 1
354 1 2 1 1 19 LYS HB2 A 19 . HB1 1 1
355 1 1 1 1 19 LYS H A 19 . HN 1 1
355 1 2 1 1 19 LYS HB3 A 19 . HB2 1 1
356 1 1 1 1 19 LYS H A 19 . HN 1 1
356 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
357 1 1 1 1 19 LYS H A 19 . HN 1 1
357 1 2 1 1 20 ARG H A 20 . HN 1 1
358 1 1 1 1 19 LYS HA A 19 . HA 1 1
358 1 2 1 1 19 LYS HB2 A 19 . HB1 1 1
359 1 1 1 1 19 LYS HA A 19 . HA 1 1
359 1 2 1 1 19 LYS HB3 A 19 . HB2 1 1
360 1 1 1 1 19 LYS HA A 19 . HA 1 1
360 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
361 1 1 1 1 19 LYS HA A 19 . HA 1 1
361 1 2 1 1 20 ARG H A 20 . HN 1 1
362 1 1 1 1 19 LYS HB2 A 19 . HB1 1 1
362 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
363 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1
363 1 2 1 1 20 ARG H A 20 . HN 1 1
364 1 1 1 1 19 LYS HD3 A 19 . HD2 1 1
364 1 2 1 1 19 LYS HE2 A 19 . HE1 1 1
365 1 1 1 1 19 LYS HD3 A 19 . HD2 1 1
365 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
366 1 1 1 1 19 LYS HE2 A 19 . HE1 1 1
366 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
367 1 1 1 1 19 LYS HG3 A 19 . HG2 1 1
367 1 2 1 1 20 ARG H A 20 . HN 1 1
368 1 1 1 1 20 ARG H A 20 . HN 1 1
368 1 2 1 1 20 ARG HB3 A 20 . HB2 1 1
369 1 1 1 1 20 ARG H A 20 . HN 1 1
369 1 2 1 1 20 ARG HG3 A 20 . HG2 1 1
370 1 1 1 1 20 ARG HA A 20 . HA 1 1
370 1 2 1 1 21 PRO HD2 A 21 . HD2 1 1
371 1 1 1 1 20 ARG HA A 20 . HA 1 1
371 1 2 1 1 21 PRO HD3 A 21 . HD1 1 1
372 1 1 1 1 20 ARG HB2 A 20 . HB1 1 1
372 1 2 1 1 21 PRO HD2 A 21 . HD2 1 1
373 1 1 1 1 20 ARG HB3 A 20 . HB2 1 1
373 1 2 1 1 20 ARG HD3 A 20 . HD2 1 1
374 1 1 1 1 20 ARG HB3 A 20 . HB2 1 1
374 1 2 1 1 21 PRO HD2 A 21 . HD2 1 1
375 1 1 1 1 20 ARG HG3 A 20 . HG2 1 1
375 1 2 1 1 21 PRO HD2 A 21 . HD2 1 1
376 1 1 1 1 21 PRO HA A 21 . HA 1 1
376 1 2 1 1 21 PRO HB2 A 21 . HB1 1 1
377 1 1 1 1 21 PRO HA A 21 . HA 1 1
377 1 2 1 1 21 PRO HB3 A 21 . HB2 1 1
378 1 1 1 1 21 PRO HA A 21 . HA 1 1
378 1 2 1 1 22 SER H A 22 . HN 1 1
379 1 1 1 1 21 PRO HB2 A 21 . HB1 1 1
379 1 2 1 1 21 PRO HD2 A 21 . HD2 1 1
380 1 1 1 1 21 PRO HB2 A 21 . HB1 1 1
380 1 2 1 1 21 PRO HD3 A 21 . HD1 1 1
381 1 1 1 1 21 PRO HB2 A 21 . HB1 1 1
381 1 2 1 1 21 PRO HG3 A 21 . HG2 1 1
382 1 1 1 1 21 PRO HB2 A 21 . HB1 1 1
382 1 2 1 1 22 SER H A 22 . HN 1 1
383 1 1 1 1 21 PRO HB3 A 21 . HB2 1 1
383 1 2 1 1 21 PRO HD2 A 21 . HD2 1 1
384 1 1 1 1 21 PRO HB3 A 21 . HB2 1 1
384 1 2 1 1 21 PRO HG3 A 21 . HG2 1 1
385 1 1 1 1 21 PRO HB3 A 21 . HB2 1 1
385 1 2 1 1 22 SER H A 22 . HN 1 1
386 1 1 1 1 21 PRO HD2 A 21 . HD2 1 1
386 1 2 1 1 21 PRO HG3 A 21 . HG2 1 1
387 1 1 1 1 21 PRO HD3 A 21 . HD1 1 1
387 1 2 1 1 21 PRO HG3 A 21 . HG2 1 1
388 1 1 1 1 22 SER H A 22 . HN 1 1
388 1 2 1 1 22 SER HA A 22 . HA 1 1
389 1 1 1 1 22 SER H A 22 . HN 1 1
389 1 2 1 1 22 SER QB A 22 . HB1 1 1
390 1 1 1 1 22 SER HA A 22 . HA 1 1
390 1 2 1 1 22 SER HB3 A 22 . HB2 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 . . . . . 2.913 1.852 3.974 1 1
2 1 . . . . . 2.607 1.758 3.456 1 1
3 1 . . . . . 2.801 1.82 3.782 1 1
4 1 . . . . . 2.807 1.822 3.792 1 1
5 1 . . . . . 2.457 1.703 3.211 1 1
6 1 . . . . . 2.529 1.73 3.328 1 1
7 1 . . . . . 2.502 1.72 3.284 1 1
8 1 . . . . . 2.923 1.855 3.991 1 1
9 1 . . . . . 2.773 1.812 3.734 1 1
10 1 . . . . . 2.67 1.779 3.561 1 1
11 1 . . . . . 2.629 1.765 3.493 1 1
12 1 . . . . . 3.142 1.908 6.0 1 1
13 1 . . . . . 3.697 1.989 5.405 1 1
14 1 . . . . . 3.427 1.959 4.895 1 1
15 1 . . . . . 2.913 1.853 6.0 1 1
16 1 . . . . . 3.025 1.881 6.0 1 1
17 1 . . . . . 2.782 1.814 3.75 1 1
18 1 . . . . . 3.27 1.933 6.0 1 1
19 2 . . . . . 2.585 1.75 3.42 1 1
19 3 . . . . . 2.585 1.75 3.42 1 1
20 1 . . . . . 2.234 1.61 2.858 1 1
21 1 . . . . . 3.138 1.907 4.369 1 1
22 1 . . . . . 3.466 1.965 4.967 1 1
23 1 . . . . . 3.204 1.921 4.487 1 1
24 1 . . . . . 3.246 1.929 6.0 1 1
25 2 . . . . . 2.254 1.619 2.889 1 1
25 3 . . . . . 2.254 1.619 2.889 1 1
26 1 . . . . . 3.282 1.936 4.628 1 1
27 1 . . . . . 3.292 1.937 4.647 1 1
28 1 . . . . . 2.651 1.772 3.53 1 1
29 1 . . . . . 2.25 1.617 6.0 1 1
30 1 . . . . . 3.046 1.886 4.206 1 1
31 1 . . . . . 3.025 1.881 4.169 1 1
32 1 . . . . . 2.076 1.537 2.615 1 1
33 1 . . . . . 2.372 1.668 6.0 1 1
34 1 . . . . . 2.61 1.758 3.462 1 1
35 1 . . . . . 3.243 1.929 4.557 1 1
36 1 . . . . . 2.323 1.649 2.997 1 1
37 1 . . . . . 1.936 1.468 2.404 1 1
38 1 . . . . . 3.082 1.894 4.27 1 1
39 1 . . . . . 2.027 1.514 2.45 1 1
40 1 . . . . . 2.462 1.705 6.0 1 1
41 1 . . . . . 2.962 1.865 4.059 1 1
42 1 . . . . . 3.342 1.946 4.738 1 1
43 1 . . . . . 2.543 1.735 6.0 1 1
44 1 . . . . . 2.484 1.713 6.0 1 1
45 1 . . . . . 2.109 1.553 2.665 1 1
46 1 . . . . . 3.047 1.886 4.208 1 1
47 1 . . . . . 2.77 1.811 3.729 1 1
48 1 . . . . . 3.229 1.926 4.532 1 1
49 1 . . . . . 3.403 1.956 4.85 1 1
50 1 . . . . . 2.581 1.748 6.0 1 1
51 1 . . . . . 2.417 1.686 3.148 1 1
52 1 . . . . . 2.253 1.618 2.888 1 1
53 1 . . . . . 3.014 1.878 4.15 1 1
54 1 . . . . . 2.748 1.804 3.692 1 1
55 1 . . . . . 2.752 1.805 3.699 1 1
56 1 . . . . . 2.489 1.715 6.0 1 1
57 1 . . . . . 2.72 1.795 3.645 1 1
58 1 . . . . . 3.459 1.964 4.954 1 1
59 1 . . . . . 3.592 1.979 5.205 1 1
60 1 . . . . . 3.404 1.956 4.852 1 1
61 1 . . . . . 2.267 1.625 6.0 1 1
62 1 . . . . . 2.539 1.733 3.345 1 1
63 1 . . . . . 2.722 1.796 3.648 1 1
64 1 . . . . . 2.663 1.777 3.549 1 1
65 1 . . . . . 2.342 1.656 3.028 1 1
66 1 . . . . . 2.845 1.833 3.857 1 1
67 1 . . . . . 3.455 1.963 4.947 1 1
68 1 . . . . . 3.544 1.974 5.114 1 1
69 1 . . . . . 2.691 1.786 3.596 1 1
70 1 . . . . . 2.414 1.686 6.0 1 1
71 1 . . . . . 2.498 1.718 3.278 1 1
72 1 . . . . . 3.142 1.908 4.376 1 1
73 1 . . . . . 2.579 1.748 3.41 1 1
74 1 . . . . . 2.497 1.718 3.276 1 1
75 1 . . . . . 2.685 1.784 3.586 1 1
76 1 . . . . . 2.22 1.604 2.836 1 1
77 1 . . . . . 2.799 1.82 3.778 1 1
78 1 . . . . . 3.241 1.928 4.554 1 1
79 1 . . . . . 2.457 1.702 3.212 1 1
80 1 . . . . . 2.448 1.699 3.197 1 1
81 1 . . . . . 2.176 1.584 2.768 1 1
82 1 . . . . . 2.566 1.743 3.389 1 1
83 1 . . . . . 2.687 1.785 3.589 1 1
84 1 . . . . . 2.603 1.756 3.45 1 1
85 1 . . . . . 2.778 1.813 3.743 1 1
86 1 . . . . . 3.116 1.903 4.329 1 1
87 1 . . . . . 2.953 1.863 4.043 1 1
88 1 . . . . . 3.54 1.973 5.107 1 1
89 1 . . . . . 3.476 1.966 4.986 1 1
90 1 . . . . . 3.114 1.902 4.326 1 1
91 1 . . . . . 3.543 1.974 5.112 1 1
92 1 . . . . . 3.111 1.901 4.321 1 1
93 1 . . . . . 2.872 1.841 3.903 1 1
94 1 . . . . . 3.406 1.956 4.856 1 1
95 1 . . . . . 2.734 1.799 3.669 1 1
96 1 . . . . . 2.386 1.674 3.098 1 1
97 1 . . . . . 3.454 1.963 4.945 1 1
98 1 . . . . . 2.914 1.853 3.975 1 1
99 1 . . . . . 3.363 1.949 4.777 1 1
100 1 . . . . . 2.758 1.807 3.709 1 1
101 1 . . . . . 2.865 1.839 3.891 1 1
102 1 . . . . . 2.639 1.768 3.51 1 1
103 1 . . . . . 3.216 1.923 4.509 1 1
104 1 . . . . . 2.409 1.683 3.135 1 1
105 1 . . . . . 3.54 1.974 5.106 1 1
106 1 . . . . . 2.541 1.734 3.348 1 1
107 1 . . . . . 3.134 1.906 4.362 1 1
108 1 . . . . . 2.117 1.557 2.677 1 1
109 1 . . . . . 2.507 1.721 3.293 1 1
110 1 . . . . . 3.47 1.965 6.0 1 1
111 1 . . . . . 3.224 1.924 4.524 1 1
112 1 . . . . . 3.585 1.979 5.191 1 1
113 1 . . . . . 3.177 1.915 6.0 1 1
114 1 . . . . . 2.379 1.672 3.086 1 1
115 1 . . . . . 2.937 1.858 4.016 1 1
116 1 . . . . . 3.433 1.96 4.906 1 1
117 1 . . . . . 2.745 1.803 3.687 1 1
118 1 . . . . . 3.338 1.945 4.731 1 1
119 2 . . . . . 1.964 1.482 2.446 1 1
119 3 . . . . . 1.964 1.482 2.446 1 1
120 1 . . . . . 2.283 1.632 2.934 1 1
121 1 . . . . . 2.186 1.589 2.783 1 1
122 1 . . . . . 2.472 1.708 6.0 1 1
123 1 . . . . . 2.237 1.612 2.862 1 1
124 1 . . . . . 2.397 1.679 3.115 1 1
125 1 . . . . . 2.159 1.576 6.0 1 1
126 1 . . . . . 2.115 1.556 2.674 1 1
127 1 . . . . . 2.494 1.717 6.0 1 1
128 1 . . . . . 2.955 1.864 4.046 1 1
129 1 . . . . . 2.547 1.736 3.358 1 1
130 1 . . . . . 2.856 1.837 3.875 1 1
131 1 . . . . . 3.211 1.922 4.5 1 1
132 1 . . . . . 2.245 1.615 2.875 1 1
133 1 . . . . . 2.17 1.581 2.759 1 1
134 1 . . . . . 2.512 1.723 6.0 1 1
135 1 . . . . . 3.394 1.954 6.0 1 1
136 1 . . . . . 1.828 1.41 2.246 1 1
137 1 . . . . . 2.789 1.817 3.761 1 1
138 1 . . . . . 3.4 1.955 4.845 1 1
139 1 . . . . . 3.583 1.978 6.0 1 1
140 1 . . . . . 3.433 1.96 4.906 1 1
141 1 . . . . . 3.468 1.965 4.971 1 1
142 1 . . . . . 3.361 1.949 4.773 1 1
143 1 . . . . . 2.721 1.796 3.646 1 1
144 1 . . . . . 2.855 1.836 3.874 1 1
145 1 . . . . . 3.302 1.939 6.0 1 1
146 1 . . . . . 2.99 1.873 4.107 1 1
147 1 . . . . . 3.284 1.936 4.632 1 1
148 1 . . . . . 3.167 1.913 6.0 1 1
149 1 . . . . . 3.146 1.908 4.384 1 1
150 1 . . . . . 2.324 1.649 2.999 1 1
151 1 . . . . . 2.774 1.812 3.736 1 1
152 1 . . . . . 2.442 1.697 3.187 1 1
153 1 . . . . . 2.27 1.626 2.914 1 1
154 1 . . . . . 2.665 1.778 3.552 1 1
155 1 . . . . . 3.006 1.876 4.136 1 1
156 1 . . . . . 2.929 1.856 4.002 1 1
157 1 . . . . . 2.218 1.603 6.0 1 1
158 2 . . . . . 2.201 1.596 2.806 1 1
158 3 . . . . . 2.201 1.596 2.806 1 1
159 1 . . . . . 2.793 1.818 3.768 1 1
160 1 . . . . . 2.527 1.729 3.325 1 1
161 1 . . . . . 2.629 1.765 3.493 1 1
162 1 . . . . . 2.685 1.784 6.0 1 1
163 1 . . . . . 2.72 1.795 6.0 1 1
164 1 . . . . . 2.874 1.841 3.907 1 1
165 1 . . . . . 2.418 1.687 3.149 1 1
166 1 . . . . . 2.587 1.75 3.424 1 1
167 1 . . . . . 2.87 1.84 6.0 1 1
168 1 . . . . . 2.902 1.85 3.954 1 1
169 1 . . . . . 2.97 1.868 4.072 1 1
170 1 . . . . . 2.46 1.704 3.216 1 1
171 1 . . . . . 2.409 1.684 3.134 1 1
172 1 . . . . . 2.946 1.861 4.031 1 1
173 1 . . . . . 2.607 1.757 3.457 1 1
174 1 . . . . . 2.853 1.836 3.87 1 1
175 1 . . . . . 3.116 1.902 4.33 1 1
176 1 . . . . . 3.473 1.965 4.981 1 1
177 1 . . . . . 3.223 1.925 4.521 1 1
178 1 . . . . . 2.334 1.653 3.015 1 1
179 1 . . . . . 2.354 1.661 3.047 1 1
180 1 . . . . . 2.834 1.83 6.0 1 1
181 1 . . . . . 2.65 1.772 3.528 1 1
182 1 . . . . . 2.301 1.639 2.963 1 1
183 1 . . . . . 2.388 1.675 3.101 1 1
184 1 . . . . . 2.414 1.686 3.142 1 1
185 1 . . . . . 3.311 1.94 6.0 1 1
186 1 . . . . . 2.838 1.831 3.845 1 1
187 1 . . . . . 3.205 1.921 6.0 1 1
188 1 . . . . . 3.416 1.957 4.875 1 1
189 1 . . . . . 3.239 1.928 4.55 1 1
190 1 . . . . . 2.224 1.606 2.842 1 1
191 1 . . . . . 2.241 1.613 2.869 1 1
192 1 . . . . . 2.708 1.791 3.625 1 1
193 1 . . . . . 3.443 1.961 4.925 1 1
194 1 . . . . . 3.346 1.946 4.746 1 1
195 1 . . . . . 2.967 1.867 4.067 1 1
196 1 . . . . . 2.951 1.862 4.04 1 1
197 1 . . . . . 3.549 1.975 5.123 1 1
198 1 . . . . . 2.945 1.861 4.029 1 1
199 1 . . . . . 3.681 1.988 6.0 1 1
200 1 . . . . . 3.643 1.997 5.302 1 1
201 1 . . . . . 3.331 1.944 4.718 1 1
202 1 . . . . . 3.305 1.94 4.67 1 1
203 1 . . . . . 3.593 1.979 5.207 1 1
204 1 . . . . . 3.636 1.992 5.289 1 1
205 1 . . . . . 3.383 1.952 4.814 1 1
206 1 . . . . . 3.573 1.977 5.169 1 1
207 1 . . . . . 2.548 1.737 3.359 1 1
208 1 . . . . . 2.503 1.72 6.0 1 1
209 1 . . . . . 2.447 1.698 3.196 1 1
210 1 . . . . . 2.75 1.804 3.696 1 1
211 1 . . . . . 2.42 1.688 3.152 1 1
212 1 . . . . . 2.375 1.67 3.08 1 1
213 1 . . . . . 2.566 1.743 6.0 1 1
214 1 . . . . . 2.548 1.737 6.0 1 1
215 1 . . . . . 3.007 1.877 6.0 1 1
216 1 . . . . . 3.534 1.973 5.095 1 1
217 1 . . . . . 3.489 1.967 5.011 1 1
218 1 . . . . . 3.447 1.962 4.525 1 1
219 1 . . . . . 3.306 1.939 4.673 1 1
220 1 . . . . . 2.589 1.751 6.0 1 1
221 1 . . . . . 2.626 1.764 3.488 1 1
222 1 . . . . . 3.58 1.978 5.182 1 1
223 1 . . . . . 2.521 1.726 3.316 1 1
224 1 . . . . . 2.69 1.785 6.0 1 1
225 1 . . . . . 3.657 1.985 5.329 1 1
226 1 . . . . . 3.278 1.935 4.621 1 1
227 1 . . . . . 2.989 1.872 4.106 1 1
228 1 . . . . . 3.665 1.986 5.344 1 1
229 1 . . . . . 2.082 1.54 2.624 1 1
230 1 . . . . . 3.391 1.954 4.828 1 1
231 1 . . . . . 3.627 1.983 5.271 1 1
232 1 . . . . . 2.897 1.848 6.0 1 1
233 1 . . . . . 2.439 1.696 3.182 1 1
234 1 . . . . . 2.429 1.692 3.166 1 1
235 1 . . . . . 2.639 1.769 3.509 1 1
236 1 . . . . . 2.655 1.774 3.536 1 1
237 1 . . . . . 2.556 1.739 3.373 1 1
238 1 . . . . . 2.621 1.762 3.48 1 1
239 1 . . . . . 3.543 1.974 5.112 1 1
240 1 . . . . . 3.672 1.987 5.357 1 1
241 1 . . . . . 2.365 1.666 3.064 1 1
242 1 . . . . . 2.792 1.817 3.767 1 1
243 1 . . . . . 3.474 1.966 4.982 1 1
244 1 . . . . . 3.64 1.984 5.296 1 1
245 1 . . . . . 3.313 1.941 4.685 1 1
246 1 . . . . . 3.777 1.994 5.56 1 1
247 1 . . . . . 2.234 1.61 2.858 1 1
248 1 . . . . . 2.813 1.824 3.802 1 1
249 1 . . . . . 3.375 1.951 4.799 1 1
250 1 . . . . . 2.447 1.699 3.195 1 1
251 1 . . . . . 2.878 1.842 3.914 1 1
252 1 . . . . . 3.248 1.93 4.566 1 1
253 1 . . . . . 3.267 1.933 4.601 1 1
254 1 . . . . . 3.929 2.0 5.858 1 1
255 1 . . . . . 3.095 1.898 6.0 1 1
256 1 . . . . . 2.822 1.827 3.817 1 1
257 1 . . . . . 3.241 1.928 4.554 1 1
258 1 . . . . . 2.524 1.728 3.32 1 1
259 1 . . . . . 2.495 1.717 3.273 1 1
260 1 . . . . . 2.603 1.756 3.45 1 1
261 1 . . . . . 3.963 2.0 5.477 1 1
262 1 . . . . . 3.967 2.0 5.934 1 1
263 1 . . . . . 2.033 1.516 2.55 1 1
264 1 . . . . . 2.645 1.77 3.52 1 1
265 1 . . . . . 3.557 1.975 5.139 1 1
266 1 . . . . . 3.799 1.995 5.603 1 1
267 1 . . . . . 2.961 1.865 4.057 1 1
268 1 . . . . . 2.044 1.522 2.566 1 1
269 1 . . . . . 2.958 1.864 6.0 1 1
270 1 . . . . . 3.029 1.882 4.176 1 1
271 1 . . . . . 3.685 1.988 5.382 1 1
272 1 . . . . . 3.763 1.993 5.533 1 1
273 1 . . . . . 2.793 1.818 3.57 1 1
274 1 . . . . . 3.544 1.974 5.114 1 1
275 1 . . . . . 3.386 1.953 4.819 1 1
276 1 . . . . . 2.965 1.866 4.064 1 1
277 1 . . . . . 3.803 1.995 5.611 1 1
278 1 . . . . . 3.125 1.905 3.982 1 1
279 1 . . . . . 2.877 1.843 3.642 1 1
280 1 . . . . . 3.358 1.948 4.705 1 1
281 1 . . . . . 3.777 1.994 5.561 1 1
282 1 . . . . . 3.409 1.956 4.827 1 1
283 1 . . . . . 2.496 1.717 3.275 1 1
284 1 . . . . . 2.535 1.731 3.339 1 1
285 1 . . . . . 2.694 1.787 3.601 1 1
286 1 . . . . . 3.306 1.939 4.673 1 1
287 1 . . . . . 2.642 1.77 3.514 1 1
288 1 . . . . . 2.562 1.741 3.383 1 1
289 1 . . . . . 2.498 1.718 3.278 1 1
290 1 . . . . . 2.387 1.675 3.099 1 1
291 1 . . . . . 2.706 1.79 3.622 1 1
292 1 . . . . . 2.438 1.695 3.181 1 1
293 1 . . . . . 2.356 1.662 6.0 1 1
294 1 . . . . . 3.702 1.989 6.0 1 1
295 1 . . . . . 3.111 1.901 6.0 1 1
296 1 . . . . . 3.955 2.0 5.91 1 1
297 1 . . . . . 2.399 1.68 3.118 1 1
298 1 . . . . . 2.976 1.869 4.083 1 1
299 1 . . . . . 3.566 1.976 6.0 1 1
300 1 . . . . . 2.797 1.819 3.775 1 1
301 1 . . . . . 2.382 1.672 3.092 1 1
302 1 . . . . . 2.963 1.866 4.06 1 1
303 1 . . . . . 2.955 1.864 4.046 1 1
304 1 . . . . . 3.792 1.994 5.59 1 1
305 1 . . . . . 2.585 1.749 3.421 1 1
306 1 . . . . . 3.02 1.88 4.16 1 1
307 1 . . . . . 2.998 1.874 4.122 1 1
308 1 . . . . . 3.214 1.923 4.505 1 1
309 1 . . . . . 3.166 1.913 4.419 1 1
310 1 . . . . . 2.622 1.763 3.481 1 1
311 1 . . . . . 2.403 1.681 3.125 1 1
312 1 . . . . . 2.265 1.624 2.906 1 1
313 1 . . . . . 3.251 1.944 4.572 1 1
314 1 . . . . . 2.505 1.721 3.289 1 1
315 1 . . . . . 2.104 1.551 2.657 1 1
316 1 . . . . . 2.146 1.581 2.722 1 1
317 1 . . . . . 2.704 1.79 6.0 1 1
318 1 . . . . . 2.029 1.515 2.543 1 1
319 1 . . . . . 2.749 1.804 6.0 1 1
320 1 . . . . . 3.362 1.949 4.775 1 1
321 1 . . . . . 2.475 1.71 3.24 1 1
322 1 . . . . . 2.969 1.867 6.0 1 1
323 1 . . . . . 2.823 1.826 6.0 1 1
324 1 . . . . . 2.311 1.643 2.979 1 1
325 1 . . . . . 3.184 1.948 4.451 1 1
326 1 . . . . . 2.274 1.627 2.921 1 1
327 1 . . . . . 3.423 1.958 4.888 1 1
328 1 . . . . . 3.492 1.968 5.016 1 1
329 1 . . . . . 2.132 1.582 6.0 1 1
330 1 . . . . . 2.801 1.82 3.782 1 1
331 1 . . . . . 3.255 1.93 4.58 1 1
332 1 . . . . . 3.034 1.884 4.184 1 1
333 1 . . . . . 3.168 1.913 4.423 1 1
334 1 . . . . . 3.432 1.965 6.0 1 1
335 1 . . . . . 2.438 1.695 3.181 1 1
336 1 . . . . . 2.464 1.705 3.223 1 1
337 1 . . . . . 2.785 1.816 3.754 1 1
338 1 . . . . . 2.85 1.835 3.865 1 1
339 1 . . . . . 2.592 1.752 6.0 1 1
340 1 . . . . . 2.814 1.824 3.804 1 1
341 1 . . . . . 2.86 1.838 3.882 1 1
342 1 . . . . . 2.946 1.861 4.031 1 1
343 1 . . . . . 1.973 1.486 2.46 1 1
344 1 . . . . . 2.091 1.544 2.638 1 1
345 1 . . . . . 2.87 1.841 3.899 1 1
346 1 . . . . . 2.614 1.76 3.468 1 1
347 1 . . . . . 2.227 1.607 2.847 1 1
348 1 . . . . . 2.464 1.705 3.223 1 1
349 1 . . . . . 2.457 1.703 3.211 1 1
350 1 . . . . . 3.619 1.981 5.257 1 1
351 1 . . . . . 3.455 1.963 4.947 1 1
352 1 . . . . . 2.797 1.819 3.775 1 1
353 1 . . . . . 2.734 1.8 3.668 1 1
354 1 . . . . . 2.595 1.753 6.0 1 1
355 1 . . . . . 2.498 1.718 3.278 1 1
356 1 . . . . . 3.038 1.884 4.192 1 1
357 1 . . . . . 3.284 1.936 4.632 1 1
358 1 . . . . . 2.7 1.789 3.611 1 1
359 1 . . . . . 2.496 1.717 3.275 1 1
360 1 . . . . . 2.846 1.833 3.859 1 1
361 1 . . . . . 2.157 1.575 6.0 1 1
362 1 . . . . . 2.649 1.772 3.526 1 1
363 1 . . . . . 3.023 1.88 4.166 1 1
364 1 . . . . . 2.638 1.768 3.508 1 1
365 1 . . . . . 2.487 1.714 3.26 1 1
366 1 . . . . . 3.043 1.885 4.201 1 1
367 1 . . . . . 3.38 1.952 4.808 1 1
368 1 . . . . . 2.664 1.777 3.551 1 1
369 1 . . . . . 2.704 1.79 3.618 1 1
370 1 . . . . . 3.423 1.958 4.888 1 1
371 1 . . . . . 3.413 1.957 4.869 1 1
372 1 . . . . . 2.943 1.86 4.026 1 1
373 1 . . . . . 2.473 1.709 3.237 1 1
374 1 . . . . . 3.157 1.912 4.402 1 1
375 1 . . . . . 3.289 1.937 4.641 1 1
376 1 . . . . . 2.387 1.675 3.099 1 1
377 1 . . . . . 2.701 1.789 3.613 1 1
378 1 . . . . . 2.319 1.647 2.991 1 1
379 1 . . . . . 3.562 1.976 5.148 1 1
380 1 . . . . . 3.251 1.93 4.572 1 1
381 1 . . . . . 2.897 1.848 3.946 1 1
382 1 . . . . . 3.418 1.958 4.878 1 1
383 1 . . . . . 2.614 1.76 3.468 1 1
384 1 . . . . . 2.011 1.505 2.517 1 1
385 1 . . . . . 3.206 1.921 4.491 1 1
386 1 . . . . . 2.631 1.765 3.497 1 1
387 1 . . . . . 2.617 1.761 3.473 1 1
388 1 . . . . . 2.533 1.731 3.335 1 1
389 1 . . . . . 3.061 1.89 4.232 1 1
390 1 . . . . . 2.535 1.731 3.339 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ARG C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -89.99999 -31.9 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ILE N -70.0 -12.62 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 LEU C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -89.99999 -40.08 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 HIS N -70.0 -16.46 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 4 ILE C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -89.99999 -38.82 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
6 . 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C 1 1 6 ALA N -70.0 -19.66 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
7 . 1 1 5 HIS C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -89.99999 -39.54 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
8 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 VAL N -70.0 -13.499999 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
9 . 1 1 6 ALA C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -89.99999 -36.86 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
10 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ARG N -70.0 -17.3 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
11 . 1 1 7 VAL C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -80.0 -41.48 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
12 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 GLY N -70.0 -9.54 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
13 . 1 1 8 ARG C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -89.99999 -31.54 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
14 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 TYR N -70.0 -2.36 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
15 . 1 1 9 GLY C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -89.99999 -24.88 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
16 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 TRP N -70.0 -16.1 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
17 . 1 1 10 TYR C 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C -80.0 -36.56 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
18 . 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C 1 1 12 LEU N -70.0 -18.9 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
19 . 1 1 11 TRP C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -89.99999 -26.239998 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
20 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 THR N -60.0 -11.22 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
21 . 1 1 12 LEU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -89.99999 -59.579998 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
22 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ASN N -60.0 -9.86 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
23 . 1 1 13 THR C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -100.0 -27.9 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
24 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 LYS N -70.0 4.82 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
25 . 1 1 14 ASN C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -110.0 -40.219997 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
26 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 VAL N -40.0 10.139999 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
27 . 1 1 15 LYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -100.0 -49.62 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
28 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 PRO N 110.0 199.26 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
29 . 1 1 16 VAL C 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C -89.99999 -25.26 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
30 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 ILE N 120.0 162.9 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
31 . 1 1 18 ILE C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -100.0 -43.64 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
32 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ARG N -70.0 5.7 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
33 . 1 1 19 LYS C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -100.0 -47.98 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
34 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 PRO N 110.0 197.46 A 20 . N A 20 . CA A 20 . C A 21 . 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 LEU C C -12.867 6.285 1.594 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C -12.221 7.601 1.174 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C -13.133 8.343 0.196 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -14.425 9.620 1.933 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -15.376 9.303 -0.355 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C -14.523 8.683 0.737 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H -10.990 6.794 -0.301 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H -10.285 6.850 1.232 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H -10.440 8.264 0.327 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H -12.083 8.212 2.053 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H -12.645 9.263 -0.091 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H -13.257 7.730 -0.684 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -13.912 10.523 1.642 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -13.878 9.133 2.726 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -15.418 9.866 2.280 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -15.510 8.589 -1.153 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H -14.881 10.183 -0.738 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -16.337 9.578 0.051 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H -15.008 7.775 1.064 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N -10.894 7.361 0.565 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O -13.097 6.049 2.778 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 ARG C C -12.728 3.122 1.276 1.00 . A A . 2 ARG C 1 1
1 23 1 1 2 ARG CA C -13.783 4.146 0.912 1.00 . A A . 2 ARG CA 1 1
1 24 1 1 2 ARG CB C -14.574 3.652 -0.289 1.00 . A A . 2 ARG CB 1 1
1 25 1 1 2 ARG CD C -16.603 2.344 -1.001 1.00 . A A . 2 ARG CD 1 1
1 26 1 1 2 ARG CG C -15.495 2.485 0.031 1.00 . A A . 2 ARG CG 1 1
1 27 1 1 2 ARG CZ C -16.661 2.834 -3.420 1.00 . A A . 2 ARG CZ 1 1
1 28 1 1 2 ARG H H -12.951 5.664 -0.307 1.00 . A A . 2 ARG H 1 1
1 29 1 1 2 ARG HA H -14.450 4.277 1.747 1.00 . A A . 2 ARG HA 1 1
1 30 1 1 2 ARG HB2 H -15.167 4.463 -0.683 1.00 . A A . 2 ARG HB2 1 1
1 31 1 1 2 ARG HB3 H -13.870 3.326 -1.038 1.00 . A A . 2 ARG HB3 1 1
1 32 1 1 2 ARG HD2 H -17.174 1.456 -0.777 1.00 . A A . 2 ARG HD2 1 1
1 33 1 1 2 ARG HD3 H -17.246 3.208 -0.931 1.00 . A A . 2 ARG HD3 1 1
1 34 1 1 2 ARG HE H -15.283 1.704 -2.509 1.00 . A A . 2 ARG HE 1 1
1 35 1 1 2 ARG HG2 H -14.911 1.576 0.049 1.00 . A A . 2 ARG HG2 1 1
1 36 1 1 2 ARG HG3 H -15.938 2.647 1.002 1.00 . A A . 2 ARG HG3 1 1
1 37 1 1 2 ARG HH11 H -18.182 3.657 -2.358 1.00 . A A . 2 ARG HH11 1 1
1 38 1 1 2 ARG HH12 H -18.190 4.002 -4.057 1.00 . A A . 2 ARG HH12 1 1
1 39 1 1 2 ARG HH21 H -15.297 2.154 -4.757 1.00 . A A . 2 ARG HH21 1 1
1 40 1 1 2 ARG HH22 H -16.554 3.152 -5.418 1.00 . A A . 2 ARG HH22 1 1
1 41 1 1 2 ARG N N -13.159 5.429 0.623 1.00 . A A . 2 ARG N 1 1
1 42 1 1 2 ARG NE N -16.090 2.243 -2.368 1.00 . A A . 2 ARG NE 1 1
1 43 1 1 2 ARG NH1 N -17.765 3.555 -3.265 1.00 . A A . 2 ARG NH1 1 1
1 44 1 1 2 ARG NH2 N -16.128 2.701 -4.628 1.00 . A A . 2 ARG NH2 1 1
1 45 1 1 2 ARG O O -11.596 3.172 0.790 1.00 . A A . 2 ARG O 1 1
1 46 1 1 3 LEU C C -11.414 0.430 1.733 1.00 . A A . 3 LEU C 1 1
1 47 1 1 3 LEU CA C -12.223 1.227 2.734 1.00 . A A . 3 LEU CA 1 1
1 48 1 1 3 LEU CB C -12.967 0.273 3.668 1.00 . A A . 3 LEU CB 1 1
1 49 1 1 3 LEU CD1 C -14.268 -1.203 2.086 1.00 . A A . 3 LEU CD1 1 1
1 50 1 1 3 LEU CD2 C -15.116 -0.773 4.379 1.00 . A A . 3 LEU CD2 1 1
1 51 1 1 3 LEU CG C -14.357 -0.187 3.210 1.00 . A A . 3 LEU CG 1 1
1 52 1 1 3 LEU H H -14.082 2.154 2.377 1.00 . A A . 3 LEU H 1 1
1 53 1 1 3 LEU HA H -11.536 1.800 3.316 1.00 . A A . 3 LEU HA 1 1
1 54 1 1 3 LEU HB2 H -12.351 -0.608 3.787 1.00 . A A . 3 LEU HB2 1 1
1 55 1 1 3 LEU HB3 H -13.070 0.752 4.630 1.00 . A A . 3 LEU HB3 1 1
1 56 1 1 3 LEU HD11 H -15.263 -1.469 1.761 1.00 . A A . 3 LEU HD11 1 1
1 57 1 1 3 LEU HD12 H -13.757 -2.086 2.437 1.00 . A A . 3 LEU HD12 1 1
1 58 1 1 3 LEU HD13 H -13.721 -0.776 1.260 1.00 . A A . 3 LEU HD13 1 1
1 59 1 1 3 LEU HD21 H -14.568 -1.615 4.774 1.00 . A A . 3 LEU HD21 1 1
1 60 1 1 3 LEU HD22 H -16.089 -1.098 4.045 1.00 . A A . 3 LEU HD22 1 1
1 61 1 1 3 LEU HD23 H -15.228 -0.023 5.145 1.00 . A A . 3 LEU HD23 1 1
1 62 1 1 3 LEU HG H -14.910 0.664 2.846 1.00 . A A . 3 LEU HG 1 1
1 63 1 1 3 LEU N N -13.131 2.185 2.128 1.00 . A A . 3 LEU N 1 1
1 64 1 1 3 LEU O O -10.306 0.009 2.040 1.00 . A A . 3 LEU O 1 1
1 65 1 1 4 ILE C C -9.959 0.225 -0.842 1.00 . A A . 4 ILE C 1 1
1 66 1 1 4 ILE CA C -11.249 -0.508 -0.482 1.00 . A A . 4 ILE CA 1 1
1 67 1 1 4 ILE CB C -12.116 -0.716 -1.745 1.00 . A A . 4 ILE CB 1 1
1 68 1 1 4 ILE CD1 C -12.927 -2.993 -0.917 1.00 . A A . 4 ILE CD1 1 1
1 69 1 1 4 ILE CG1 C -13.313 -1.620 -1.432 1.00 . A A . 4 ILE CG1 1 1
1 70 1 1 4 ILE CG2 C -11.293 -1.307 -2.880 1.00 . A A . 4 ILE CG2 1 1
1 71 1 1 4 ILE H H -12.877 0.527 0.385 1.00 . A A . 4 ILE H 1 1
1 72 1 1 4 ILE HA H -10.995 -1.477 -0.078 1.00 . A A . 4 ILE HA 1 1
1 73 1 1 4 ILE HB H -12.481 0.248 -2.064 1.00 . A A . 4 ILE HB 1 1
1 74 1 1 4 ILE HD11 H -13.816 -3.591 -0.786 1.00 . A A . 4 ILE HD11 1 1
1 75 1 1 4 ILE HD12 H -12.421 -2.893 0.032 1.00 . A A . 4 ILE HD12 1 1
1 76 1 1 4 ILE HD13 H -12.271 -3.474 -1.627 1.00 . A A . 4 ILE HD13 1 1
1 77 1 1 4 ILE HG12 H -13.927 -1.147 -0.683 1.00 . A A . 4 ILE HG12 1 1
1 78 1 1 4 ILE HG13 H -13.894 -1.758 -2.330 1.00 . A A . 4 ILE HG13 1 1
1 79 1 1 4 ILE HG21 H -10.914 -2.273 -2.584 1.00 . A A . 4 ILE HG21 1 1
1 80 1 1 4 ILE HG22 H -10.467 -0.650 -3.104 1.00 . A A . 4 ILE HG22 1 1
1 81 1 1 4 ILE HG23 H -11.914 -1.416 -3.757 1.00 . A A . 4 ILE HG23 1 1
1 82 1 1 4 ILE N N -11.965 0.213 0.552 1.00 . A A . 4 ILE N 1 1
1 83 1 1 4 ILE O O -8.902 -0.386 -0.964 1.00 . A A . 4 ILE O 1 1
1 84 1 1 5 HIS C C -7.973 2.507 -0.071 1.00 . A A . 5 HIS C 1 1
1 85 1 1 5 HIS CA C -8.872 2.348 -1.289 1.00 . A A . 5 HIS CA 1 1
1 86 1 1 5 HIS CB C -9.285 3.724 -1.814 1.00 . A A . 5 HIS CB 1 1
1 87 1 1 5 HIS CD2 C -10.930 3.042 -3.700 1.00 . A A . 5 HIS CD2 1 1
1 88 1 1 5 HIS CE1 C -10.080 4.249 -5.314 1.00 . A A . 5 HIS CE1 1 1
1 89 1 1 5 HIS CG C -9.862 3.703 -3.194 1.00 . A A . 5 HIS CG 1 1
1 90 1 1 5 HIS H H -10.898 1.989 -0.778 1.00 . A A . 5 HIS H 1 1
1 91 1 1 5 HIS HA H -8.323 1.828 -2.059 1.00 . A A . 5 HIS HA 1 1
1 92 1 1 5 HIS HB2 H -10.028 4.143 -1.155 1.00 . A A . 5 HIS HB2 1 1
1 93 1 1 5 HIS HB3 H -8.420 4.367 -1.826 1.00 . A A . 5 HIS HB3 1 1
1 94 1 1 5 HIS HD1 H -8.569 5.045 -4.183 1.00 . A A . 5 HIS HD1 1 1
1 95 1 1 5 HIS HD2 H -11.573 2.359 -3.162 1.00 . A A . 5 HIS HD2 1 1
1 96 1 1 5 HIS HE1 H -9.918 4.706 -6.275 1.00 . A A . 5 HIS HE1 1 1
1 97 1 1 5 HIS HE2 H -11.829 3.228 -5.582 1.00 . A A . 5 HIS HE2 1 1
1 98 1 1 5 HIS N N -10.041 1.543 -0.953 1.00 . A A . 5 HIS N 1 1
1 99 1 1 5 HIS ND1 N -9.352 4.451 -4.232 1.00 . A A . 5 HIS ND1 1 1
1 100 1 1 5 HIS NE2 N -11.043 3.399 -5.019 1.00 . A A . 5 HIS NE2 1 1
1 101 1 1 5 HIS O O -6.770 2.741 -0.199 1.00 . A A . 5 HIS O 1 1
1 102 1 1 6 ALA C C -6.942 1.222 2.531 1.00 . A A . 6 ALA C 1 1
1 103 1 1 6 ALA CA C -7.814 2.458 2.349 1.00 . A A . 6 ALA CA 1 1
1 104 1 1 6 ALA CB C -8.758 2.624 3.530 1.00 . A A . 6 ALA CB 1 1
1 105 1 1 6 ALA H H -9.531 2.209 1.146 1.00 . A A . 6 ALA H 1 1
1 106 1 1 6 ALA HA H -7.180 3.332 2.296 1.00 . A A . 6 ALA HA 1 1
1 107 1 1 6 ALA HB1 H -9.398 3.477 3.362 1.00 . A A . 6 ALA HB1 1 1
1 108 1 1 6 ALA HB2 H -8.183 2.776 4.431 1.00 . A A . 6 ALA HB2 1 1
1 109 1 1 6 ALA HB3 H -9.362 1.735 3.635 1.00 . A A . 6 ALA HB3 1 1
1 110 1 1 6 ALA N N -8.564 2.371 1.108 1.00 . A A . 6 ALA N 1 1
1 111 1 1 6 ALA O O -5.750 1.329 2.823 1.00 . A A . 6 ALA O 1 1
1 112 1 1 7 VAL C C -5.847 -1.424 1.328 1.00 . A A . 7 VAL C 1 1
1 113 1 1 7 VAL CA C -6.811 -1.198 2.495 1.00 . A A . 7 VAL CA 1 1
1 114 1 1 7 VAL CB C -7.763 -2.407 2.661 1.00 . A A . 7 VAL CB 1 1
1 115 1 1 7 VAL CG1 C -8.683 -2.558 1.461 1.00 . A A . 7 VAL CG1 1 1
1 116 1 1 7 VAL CG2 C -6.974 -3.684 2.901 1.00 . A A . 7 VAL CG2 1 1
1 117 1 1 7 VAL H H -8.491 0.027 2.094 1.00 . A A . 7 VAL H 1 1
1 118 1 1 7 VAL HA H -6.227 -1.112 3.399 1.00 . A A . 7 VAL HA 1 1
1 119 1 1 7 VAL HB H -8.381 -2.230 3.530 1.00 . A A . 7 VAL HB 1 1
1 120 1 1 7 VAL HG11 H -9.311 -1.680 1.378 1.00 . A A . 7 VAL HG11 1 1
1 121 1 1 7 VAL HG12 H -9.301 -3.433 1.590 1.00 . A A . 7 VAL HG12 1 1
1 122 1 1 7 VAL HG13 H -8.090 -2.663 0.565 1.00 . A A . 7 VAL HG13 1 1
1 123 1 1 7 VAL HG21 H -7.655 -4.514 3.017 1.00 . A A . 7 VAL HG21 1 1
1 124 1 1 7 VAL HG22 H -6.380 -3.578 3.798 1.00 . A A . 7 VAL HG22 1 1
1 125 1 1 7 VAL HG23 H -6.323 -3.868 2.059 1.00 . A A . 7 VAL HG23 1 1
1 126 1 1 7 VAL N N -7.537 0.051 2.338 1.00 . A A . 7 VAL N 1 1
1 127 1 1 7 VAL O O -4.732 -1.898 1.531 1.00 . A A . 7 VAL O 1 1
1 128 1 1 8 ARG C C -4.152 -0.279 -0.832 1.00 . A A . 8 ARG C 1 1
1 129 1 1 8 ARG CA C -5.379 -1.148 -1.043 1.00 . A A . 8 ARG CA 1 1
1 130 1 1 8 ARG CB C -6.099 -0.726 -2.325 1.00 . A A . 8 ARG CB 1 1
1 131 1 1 8 ARG CD C -7.661 -2.705 -2.427 1.00 . A A . 8 ARG CD 1 1
1 132 1 1 8 ARG CG C -6.611 -1.889 -3.160 1.00 . A A . 8 ARG CG 1 1
1 133 1 1 8 ARG CZ C -9.249 -4.529 -2.910 1.00 . A A . 8 ARG CZ 1 1
1 134 1 1 8 ARG H H -7.183 -0.743 -0.012 1.00 . A A . 8 ARG H 1 1
1 135 1 1 8 ARG HA H -5.061 -2.173 -1.140 1.00 . A A . 8 ARG HA 1 1
1 136 1 1 8 ARG HB2 H -6.942 -0.105 -2.062 1.00 . A A . 8 ARG HB2 1 1
1 137 1 1 8 ARG HB3 H -5.417 -0.150 -2.933 1.00 . A A . 8 ARG HB3 1 1
1 138 1 1 8 ARG HD2 H -7.192 -3.209 -1.596 1.00 . A A . 8 ARG HD2 1 1
1 139 1 1 8 ARG HD3 H -8.424 -2.037 -2.058 1.00 . A A . 8 ARG HD3 1 1
1 140 1 1 8 ARG HE H -7.974 -3.734 -4.234 1.00 . A A . 8 ARG HE 1 1
1 141 1 1 8 ARG HG2 H -7.043 -1.504 -4.072 1.00 . A A . 8 ARG HG2 1 1
1 142 1 1 8 ARG HG3 H -5.779 -2.531 -3.401 1.00 . A A . 8 ARG HG3 1 1
1 143 1 1 8 ARG HH11 H -9.231 -3.930 -0.976 1.00 . A A . 8 ARG HH11 1 1
1 144 1 1 8 ARG HH12 H -10.379 -5.172 -1.353 1.00 . A A . 8 ARG HH12 1 1
1 145 1 1 8 ARG HH21 H -9.509 -5.351 -4.744 1.00 . A A . 8 ARG HH21 1 1
1 146 1 1 8 ARG HH22 H -10.534 -5.978 -3.494 1.00 . A A . 8 ARG HH22 1 1
1 147 1 1 8 ARG N N -6.263 -1.064 0.112 1.00 . A A . 8 ARG N 1 1
1 148 1 1 8 ARG NE N -8.283 -3.699 -3.298 1.00 . A A . 8 ARG NE 1 1
1 149 1 1 8 ARG NH1 N -9.652 -4.543 -1.644 1.00 . A A . 8 ARG NH1 1 1
1 150 1 1 8 ARG NH2 N -9.809 -5.352 -3.785 1.00 . A A . 8 ARG NH2 1 1
1 151 1 1 8 ARG O O -3.024 -0.772 -0.853 1.00 . A A . 8 ARG O 1 1
1 152 1 1 9 GLY C C -2.398 1.490 0.769 1.00 . A A . 9 GLY C 1 1
1 153 1 1 9 GLY CA C -3.300 1.939 -0.361 1.00 . A A . 9 GLY CA 1 1
1 154 1 1 9 GLY H H -5.311 1.327 -0.580 1.00 . A A . 9 GLY H 1 1
1 155 1 1 9 GLY HA2 H -2.715 2.025 -1.264 1.00 . A A . 9 GLY HA2 1 1
1 156 1 1 9 GLY HA3 H -3.714 2.905 -0.116 1.00 . A A . 9 GLY HA3 1 1
1 157 1 1 9 GLY N N -4.385 1.007 -0.595 1.00 . A A . 9 GLY N 1 1
1 158 1 1 9 GLY O O -1.191 1.727 0.738 1.00 . A A . 9 GLY O 1 1
1 159 1 1 10 TYR C C -1.118 -0.647 2.401 1.00 . A A . 10 TYR C 1 1
1 160 1 1 10 TYR CA C -2.238 0.277 2.879 1.00 . A A . 10 TYR CA 1 1
1 161 1 1 10 TYR CB C -3.184 -0.464 3.833 1.00 . A A . 10 TYR CB 1 1
1 162 1 1 10 TYR CD1 C -2.799 -2.817 4.656 1.00 . A A . 10 TYR CD1 1 1
1 163 1 1 10 TYR CD2 C -1.553 -1.059 5.675 1.00 . A A . 10 TYR CD2 1 1
1 164 1 1 10 TYR CE1 C -2.175 -3.739 5.471 1.00 . A A . 10 TYR CE1 1 1
1 165 1 1 10 TYR CE2 C -0.926 -1.976 6.495 1.00 . A A . 10 TYR CE2 1 1
1 166 1 1 10 TYR CG C -2.500 -1.463 4.742 1.00 . A A . 10 TYR CG 1 1
1 167 1 1 10 TYR CZ C -1.240 -3.314 6.389 1.00 . A A . 10 TYR CZ 1 1
1 168 1 1 10 TYR H H -3.960 0.698 1.730 1.00 . A A . 10 TYR H 1 1
1 169 1 1 10 TYR HA H -1.795 1.107 3.407 1.00 . A A . 10 TYR HA 1 1
1 170 1 1 10 TYR HB2 H -3.689 0.258 4.459 1.00 . A A . 10 TYR HB2 1 1
1 171 1 1 10 TYR HB3 H -3.920 -0.997 3.248 1.00 . A A . 10 TYR HB3 1 1
1 172 1 1 10 TYR HD1 H -3.533 -3.148 3.936 1.00 . A A . 10 TYR HD1 1 1
1 173 1 1 10 TYR HD2 H -1.310 -0.011 5.754 1.00 . A A . 10 TYR HD2 1 1
1 174 1 1 10 TYR HE1 H -2.420 -4.788 5.389 1.00 . A A . 10 TYR HE1 1 1
1 175 1 1 10 TYR HE2 H -0.194 -1.644 7.214 1.00 . A A . 10 TYR HE2 1 1
1 176 1 1 10 TYR HH H -0.624 -3.911 8.111 1.00 . A A . 10 TYR HH 1 1
1 177 1 1 10 TYR N N -2.988 0.823 1.757 1.00 . A A . 10 TYR N 1 1
1 178 1 1 10 TYR O O 0.057 -0.360 2.617 1.00 . A A . 10 TYR O 1 1
1 179 1 1 10 TYR OH O -0.612 -4.232 7.201 1.00 . A A . 10 TYR OH 1 1
1 180 1 1 11 TRP C C 0.379 -2.225 0.173 1.00 . A A . 11 TRP C 1 1
1 181 1 1 11 TRP CA C -0.455 -2.713 1.353 1.00 . A A . 11 TRP CA 1 1
1 182 1 1 11 TRP CB C -1.069 -4.094 1.079 1.00 . A A . 11 TRP CB 1 1
1 183 1 1 11 TRP CD1 C -3.353 -3.936 -0.061 1.00 . A A . 11 TRP CD1 1 1
1 184 1 1 11 TRP CD2 C -1.697 -4.582 -1.417 1.00 . A A . 11 TRP CD2 1 1
1 185 1 1 11 TRP CE2 C -2.892 -4.548 -2.158 1.00 . A A . 11 TRP CE2 1 1
1 186 1 1 11 TRP CE3 C -0.518 -4.962 -2.059 1.00 . A A . 11 TRP CE3 1 1
1 187 1 1 11 TRP CG C -2.014 -4.178 -0.080 1.00 . A A . 11 TRP CG 1 1
1 188 1 1 11 TRP CH2 C -1.771 -5.255 -4.112 1.00 . A A . 11 TRP CH2 1 1
1 189 1 1 11 TRP CZ2 C -2.941 -4.884 -3.508 1.00 . A A . 11 TRP CZ2 1 1
1 190 1 1 11 TRP CZ3 C -0.566 -5.296 -3.399 1.00 . A A . 11 TRP CZ3 1 1
1 191 1 1 11 TRP H H -2.408 -1.884 1.488 1.00 . A A . 11 TRP H 1 1
1 192 1 1 11 TRP HA H 0.210 -2.808 2.201 1.00 . A A . 11 TRP HA 1 1
1 193 1 1 11 TRP HB2 H -0.275 -4.799 0.899 1.00 . A A . 11 TRP HB2 1 1
1 194 1 1 11 TRP HB3 H -1.612 -4.402 1.956 1.00 . A A . 11 TRP HB3 1 1
1 195 1 1 11 TRP HD1 H -3.901 -3.616 0.814 1.00 . A A . 11 TRP HD1 1 1
1 196 1 1 11 TRP HE1 H -4.836 -4.040 -1.545 1.00 . A A . 11 TRP HE1 1 1
1 197 1 1 11 TRP HE3 H 0.418 -4.996 -1.525 1.00 . A A . 11 TRP HE3 1 1
1 198 1 1 11 TRP HH2 H -1.762 -5.525 -5.156 1.00 . A A . 11 TRP HH2 1 1
1 199 1 1 11 TRP HZ2 H -3.862 -4.858 -4.072 1.00 . A A . 11 TRP HZ2 1 1
1 200 1 1 11 TRP HZ3 H 0.336 -5.596 -3.911 1.00 . A A . 11 TRP HZ3 1 1
1 201 1 1 11 TRP N N -1.466 -1.737 1.730 1.00 . A A . 11 TRP N 1 1
1 202 1 1 11 TRP NE1 N -3.890 -4.152 -1.305 1.00 . A A . 11 TRP NE1 1 1
1 203 1 1 11 TRP O O 1.573 -2.509 0.091 1.00 . A A . 11 TRP O 1 1
1 204 1 1 12 LEU C C 1.617 0.005 -1.454 1.00 . A A . 12 LEU C 1 1
1 205 1 1 12 LEU CA C 0.455 -0.895 -1.867 1.00 . A A . 12 LEU CA 1 1
1 206 1 1 12 LEU CB C -0.525 -0.114 -2.739 1.00 . A A . 12 LEU CB 1 1
1 207 1 1 12 LEU CD1 C -2.623 -0.087 -4.105 1.00 . A A . 12 LEU CD1 1 1
1 208 1 1 12 LEU CD2 C -0.912 -1.862 -4.489 1.00 . A A . 12 LEU CD2 1 1
1 209 1 1 12 LEU CG C -1.573 -0.970 -3.450 1.00 . A A . 12 LEU CG 1 1
1 210 1 1 12 LEU H H -1.196 -1.268 -0.596 1.00 . A A . 12 LEU H 1 1
1 211 1 1 12 LEU HA H 0.848 -1.720 -2.442 1.00 . A A . 12 LEU HA 1 1
1 212 1 1 12 LEU HB2 H -1.038 0.603 -2.114 1.00 . A A . 12 LEU HB2 1 1
1 213 1 1 12 LEU HB3 H 0.037 0.421 -3.485 1.00 . A A . 12 LEU HB3 1 1
1 214 1 1 12 LEU HD11 H -3.120 0.503 -3.349 1.00 . A A . 12 LEU HD11 1 1
1 215 1 1 12 LEU HD12 H -3.349 -0.706 -4.614 1.00 . A A . 12 LEU HD12 1 1
1 216 1 1 12 LEU HD13 H -2.147 0.570 -4.819 1.00 . A A . 12 LEU HD13 1 1
1 217 1 1 12 LEU HD21 H -0.376 -1.253 -5.200 1.00 . A A . 12 LEU HD21 1 1
1 218 1 1 12 LEU HD22 H -1.671 -2.434 -5.005 1.00 . A A . 12 LEU HD22 1 1
1 219 1 1 12 LEU HD23 H -0.224 -2.535 -4.001 1.00 . A A . 12 LEU HD23 1 1
1 220 1 1 12 LEU HG H -2.064 -1.606 -2.720 1.00 . A A . 12 LEU HG 1 1
1 221 1 1 12 LEU N N -0.238 -1.454 -0.711 1.00 . A A . 12 LEU N 1 1
1 222 1 1 12 LEU O O 2.608 0.110 -2.172 1.00 . A A . 12 LEU O 1 1
1 223 1 1 13 THR C C 3.526 0.762 1.089 1.00 . A A . 13 THR C 1 1
1 224 1 1 13 THR CA C 2.555 1.528 0.195 1.00 . A A . 13 THR CA 1 1
1 225 1 1 13 THR CB C 1.987 2.727 0.976 1.00 . A A . 13 THR CB 1 1
1 226 1 1 13 THR CG2 C 1.284 3.696 0.042 1.00 . A A . 13 THR CG2 1 1
1 227 1 1 13 THR H H 0.668 0.561 0.218 1.00 . A A . 13 THR H 1 1
1 228 1 1 13 THR HA H 3.098 1.909 -0.659 1.00 . A A . 13 THR HA 1 1
1 229 1 1 13 THR HB H 2.804 3.244 1.458 1.00 . A A . 13 THR HB 1 1
1 230 1 1 13 THR HG1 H 0.219 2.061 1.558 1.00 . A A . 13 THR HG1 1 1
1 231 1 1 13 THR HG21 H 0.875 4.515 0.614 1.00 . A A . 13 THR HG21 1 1
1 232 1 1 13 THR HG22 H 0.487 3.181 -0.474 1.00 . A A . 13 THR HG22 1 1
1 233 1 1 13 THR HG23 H 1.991 4.078 -0.680 1.00 . A A . 13 THR HG23 1 1
1 234 1 1 13 THR N N 1.493 0.660 -0.306 1.00 . A A . 13 THR N 1 1
1 235 1 1 13 THR O O 4.572 1.278 1.475 1.00 . A A . 13 THR O 1 1
1 236 1 1 13 THR OG1 O 1.070 2.269 1.975 1.00 . A A . 13 THR OG1 1 1
1 237 1 1 14 ASN C C 4.861 -2.271 1.602 1.00 . A A . 14 ASN C 1 1
1 238 1 1 14 ASN CA C 3.970 -1.274 2.339 1.00 . A A . 14 ASN CA 1 1
1 239 1 1 14 ASN CB C 3.059 -2.014 3.313 1.00 . A A . 14 ASN CB 1 1
1 240 1 1 14 ASN CG C 2.584 -1.146 4.470 1.00 . A A . 14 ASN CG 1 1
1 241 1 1 14 ASN H H 2.354 -0.851 1.032 1.00 . A A . 14 ASN H 1 1
1 242 1 1 14 ASN HA H 4.600 -0.599 2.899 1.00 . A A . 14 ASN HA 1 1
1 243 1 1 14 ASN HB2 H 2.195 -2.358 2.770 1.00 . A A . 14 ASN HB2 1 1
1 244 1 1 14 ASN HB3 H 3.587 -2.864 3.718 1.00 . A A . 14 ASN HB3 1 1
1 245 1 1 14 ASN HD21 H 2.635 0.477 3.328 1.00 . A A . 14 ASN HD21 1 1
1 246 1 1 14 ASN HD22 H 2.117 0.722 4.959 1.00 . A A . 14 ASN HD22 1 1
1 247 1 1 14 ASN N N 3.173 -0.469 1.417 1.00 . A A . 14 ASN N 1 1
1 248 1 1 14 ASN ND2 N 2.435 0.147 4.230 1.00 . A A . 14 ASN ND2 1 1
1 249 1 1 14 ASN O O 5.945 -2.606 2.077 1.00 . A A . 14 ASN O 1 1
1 250 1 1 14 ASN OD1 O 2.351 -1.639 5.576 1.00 . A A . 14 ASN OD1 1 1
1 251 1 1 15 LYS C C 6.410 -2.972 -0.916 1.00 . A A . 15 LYS C 1 1
1 252 1 1 15 LYS CA C 5.189 -3.684 -0.367 1.00 . A A . 15 LYS CA 1 1
1 253 1 1 15 LYS CB C 4.361 -4.218 -1.535 1.00 . A A . 15 LYS CB 1 1
1 254 1 1 15 LYS CD C 3.264 -6.048 -0.226 1.00 . A A . 15 LYS CD 1 1
1 255 1 1 15 LYS CE C 1.951 -6.710 0.152 1.00 . A A . 15 LYS CE 1 1
1 256 1 1 15 LYS CG C 3.048 -4.836 -1.116 1.00 . A A . 15 LYS CG 1 1
1 257 1 1 15 LYS H H 3.498 -2.500 0.149 1.00 . A A . 15 LYS H 1 1
1 258 1 1 15 LYS HA H 5.506 -4.507 0.256 1.00 . A A . 15 LYS HA 1 1
1 259 1 1 15 LYS HB2 H 4.150 -3.405 -2.212 1.00 . A A . 15 LYS HB2 1 1
1 260 1 1 15 LYS HB3 H 4.938 -4.967 -2.057 1.00 . A A . 15 LYS HB3 1 1
1 261 1 1 15 LYS HD2 H 3.877 -6.765 -0.751 1.00 . A A . 15 LYS HD2 1 1
1 262 1 1 15 LYS HD3 H 3.769 -5.733 0.676 1.00 . A A . 15 LYS HD3 1 1
1 263 1 1 15 LYS HE2 H 1.346 -5.997 0.690 1.00 . A A . 15 LYS HE2 1 1
1 264 1 1 15 LYS HE3 H 1.439 -7.009 -0.751 1.00 . A A . 15 LYS HE3 1 1
1 265 1 1 15 LYS HG2 H 2.481 -4.093 -0.572 1.00 . A A . 15 LYS HG2 1 1
1 266 1 1 15 LYS HG3 H 2.502 -5.136 -1.998 1.00 . A A . 15 LYS HG3 1 1
1 267 1 1 15 LYS HZ1 H 1.253 -8.371 1.205 1.00 . A A . 15 LYS HZ1 1 1
1 268 1 1 15 LYS HZ2 H 2.598 -7.627 1.911 1.00 . A A . 15 LYS HZ2 1 1
1 269 1 1 15 LYS HZ3 H 2.789 -8.583 0.532 1.00 . A A . 15 LYS HZ3 1 1
1 270 1 1 15 LYS N N 4.398 -2.758 0.452 1.00 . A A . 15 LYS N 1 1
1 271 1 1 15 LYS NZ N 2.163 -7.905 1.009 1.00 . A A . 15 LYS NZ 1 1
1 272 1 1 15 LYS O O 7.428 -3.584 -1.238 1.00 . A A . 15 LYS O 1 1
1 273 1 1 16 VAL C C 8.169 -0.283 -0.359 1.00 . A A . 16 VAL C 1 1
1 274 1 1 16 VAL CA C 7.330 -0.813 -1.517 1.00 . A A . 16 VAL CA 1 1
1 275 1 1 16 VAL CB C 6.719 0.359 -2.317 1.00 . A A . 16 VAL CB 1 1
1 276 1 1 16 VAL CG1 C 5.486 0.891 -1.603 1.00 . A A . 16 VAL CG1 1 1
1 277 1 1 16 VAL CG2 C 7.734 1.473 -2.536 1.00 . A A . 16 VAL CG2 1 1
1 278 1 1 16 VAL H H 5.438 -1.262 -0.733 1.00 . A A . 16 VAL H 1 1
1 279 1 1 16 VAL HA H 7.956 -1.391 -2.178 1.00 . A A . 16 VAL HA 1 1
1 280 1 1 16 VAL HB H 6.412 -0.014 -3.282 1.00 . A A . 16 VAL HB 1 1
1 281 1 1 16 VAL HG11 H 5.040 1.680 -2.188 1.00 . A A . 16 VAL HG11 1 1
1 282 1 1 16 VAL HG12 H 5.769 1.276 -0.633 1.00 . A A . 16 VAL HG12 1 1
1 283 1 1 16 VAL HG13 H 4.765 0.087 -1.470 1.00 . A A . 16 VAL HG13 1 1
1 284 1 1 16 VAL HG21 H 8.023 1.889 -1.581 1.00 . A A . 16 VAL HG21 1 1
1 285 1 1 16 VAL HG22 H 7.297 2.248 -3.148 1.00 . A A . 16 VAL HG22 1 1
1 286 1 1 16 VAL HG23 H 8.606 1.073 -3.030 1.00 . A A . 16 VAL HG23 1 1
1 287 1 1 16 VAL N N 6.279 -1.669 -1.020 1.00 . A A . 16 VAL N 1 1
1 288 1 1 16 VAL O O 7.630 0.238 0.619 1.00 . A A . 16 VAL O 1 1
1 289 1 1 17 PRO C C 10.376 1.631 0.542 1.00 . A A . 17 PRO C 1 1
1 290 1 1 17 PRO CA C 10.401 0.112 0.569 1.00 . A A . 17 PRO CA 1 1
1 291 1 1 17 PRO CB C 11.783 -0.390 0.161 1.00 . A A . 17 PRO CB 1 1
1 292 1 1 17 PRO CD C 10.217 -1.199 -1.468 1.00 . A A . 17 PRO CD 1 1
1 293 1 1 17 PRO CG C 11.544 -1.483 -0.827 1.00 . A A . 17 PRO CG 1 1
1 294 1 1 17 PRO HA H 10.163 -0.237 1.561 1.00 . A A . 17 PRO HA 1 1
1 295 1 1 17 PRO HB2 H 12.332 0.429 -0.274 1.00 . A A . 17 PRO HB2 1 1
1 296 1 1 17 PRO HB3 H 12.306 -0.753 1.032 1.00 . A A . 17 PRO HB3 1 1
1 297 1 1 17 PRO HD2 H 10.346 -0.601 -2.358 1.00 . A A . 17 PRO HD2 1 1
1 298 1 1 17 PRO HD3 H 9.707 -2.121 -1.699 1.00 . A A . 17 PRO HD3 1 1
1 299 1 1 17 PRO HG2 H 12.326 -1.480 -1.573 1.00 . A A . 17 PRO HG2 1 1
1 300 1 1 17 PRO HG3 H 11.518 -2.435 -0.318 1.00 . A A . 17 PRO HG3 1 1
1 301 1 1 17 PRO N N 9.497 -0.450 -0.428 1.00 . A A . 17 PRO N 1 1
1 302 1 1 17 PRO O O 10.687 2.254 -0.478 1.00 . A A . 17 PRO O 1 1
1 303 1 1 18 ILE C C 11.212 4.262 2.187 1.00 . A A . 18 ILE C 1 1
1 304 1 1 18 ILE CA C 9.882 3.655 1.769 1.00 . A A . 18 ILE CA 1 1
1 305 1 1 18 ILE CB C 8.778 4.053 2.774 1.00 . A A . 18 ILE CB 1 1
1 306 1 1 18 ILE CD1 C 6.361 3.581 3.436 1.00 . A A . 18 ILE CD1 1 1
1 307 1 1 18 ILE CG1 C 7.472 3.327 2.440 1.00 . A A . 18 ILE CG1 1 1
1 308 1 1 18 ILE CG2 C 8.566 5.563 2.760 1.00 . A A . 18 ILE CG2 1 1
1 309 1 1 18 ILE H H 9.845 1.665 2.448 1.00 . A A . 18 ILE H 1 1
1 310 1 1 18 ILE HA H 9.613 4.035 0.794 1.00 . A A . 18 ILE HA 1 1
1 311 1 1 18 ILE HB H 9.102 3.765 3.764 1.00 . A A . 18 ILE HB 1 1
1 312 1 1 18 ILE HD11 H 5.477 3.036 3.138 1.00 . A A . 18 ILE HD11 1 1
1 313 1 1 18 ILE HD12 H 6.139 4.637 3.467 1.00 . A A . 18 ILE HD12 1 1
1 314 1 1 18 ILE HD13 H 6.672 3.250 4.417 1.00 . A A . 18 ILE HD13 1 1
1 315 1 1 18 ILE HG12 H 7.126 3.651 1.471 1.00 . A A . 18 ILE HG12 1 1
1 316 1 1 18 ILE HG13 H 7.657 2.264 2.413 1.00 . A A . 18 ILE HG13 1 1
1 317 1 1 18 ILE HG21 H 7.808 5.826 3.485 1.00 . A A . 18 ILE HG21 1 1
1 318 1 1 18 ILE HG22 H 8.245 5.871 1.777 1.00 . A A . 18 ILE HG22 1 1
1 319 1 1 18 ILE HG23 H 9.492 6.058 3.010 1.00 . A A . 18 ILE HG23 1 1
1 320 1 1 18 ILE N N 10.012 2.216 1.663 1.00 . A A . 18 ILE N 1 1
1 321 1 1 18 ILE O O 11.458 4.521 3.367 1.00 . A A . 18 ILE O 1 1
1 322 1 1 19 LYS C C 13.327 6.519 1.621 1.00 . A A . 19 LYS C 1 1
1 323 1 1 19 LYS CA C 13.400 5.008 1.453 1.00 . A A . 19 LYS CA 1 1
1 324 1 1 19 LYS CB C 14.352 4.647 0.313 1.00 . A A . 19 LYS CB 1 1
1 325 1 1 19 LYS CD C 15.570 2.836 -0.937 1.00 . A A . 19 LYS CD 1 1
1 326 1 1 19 LYS CE C 15.743 1.335 -1.116 1.00 . A A . 19 LYS CE 1 1
1 327 1 1 19 LYS CG C 14.546 3.150 0.140 1.00 . A A . 19 LYS CG 1 1
1 328 1 1 19 LYS H H 11.823 4.204 0.294 1.00 . A A . 19 LYS H 1 1
1 329 1 1 19 LYS HA H 13.774 4.578 2.371 1.00 . A A . 19 LYS HA 1 1
1 330 1 1 19 LYS HB2 H 13.960 5.047 -0.610 1.00 . A A . 19 LYS HB2 1 1
1 331 1 1 19 LYS HB3 H 15.317 5.094 0.508 1.00 . A A . 19 LYS HB3 1 1
1 332 1 1 19 LYS HD2 H 15.238 3.265 -1.871 1.00 . A A . 19 LYS HD2 1 1
1 333 1 1 19 LYS HD3 H 16.519 3.269 -0.657 1.00 . A A . 19 LYS HD3 1 1
1 334 1 1 19 LYS HE2 H 14.801 0.914 -1.434 1.00 . A A . 19 LYS HE2 1 1
1 335 1 1 19 LYS HE3 H 16.489 1.161 -1.878 1.00 . A A . 19 LYS HE3 1 1
1 336 1 1 19 LYS HG2 H 14.885 2.731 1.077 1.00 . A A . 19 LYS HG2 1 1
1 337 1 1 19 LYS HG3 H 13.600 2.704 -0.132 1.00 . A A . 19 LYS HG3 1 1
1 338 1 1 19 LYS HZ1 H 17.089 1.041 0.459 1.00 . A A . 19 LYS HZ1 1 1
1 339 1 1 19 LYS HZ2 H 16.264 -0.359 -0.009 1.00 . A A . 19 LYS HZ2 1 1
1 340 1 1 19 LYS HZ3 H 15.468 0.826 0.893 1.00 . A A . 19 LYS HZ3 1 1
1 341 1 1 19 LYS N N 12.080 4.451 1.209 1.00 . A A . 19 LYS N 1 1
1 342 1 1 19 LYS NZ N 16.172 0.666 0.143 1.00 . A A . 19 LYS NZ 1 1
1 343 1 1 19 LYS O O 14.246 7.136 2.162 1.00 . A A . 19 LYS O 1 1
1 344 1 1 20 ARG C C 11.569 8.881 2.728 1.00 . A A . 20 ARG C 1 1
1 345 1 1 20 ARG CA C 12.031 8.546 1.307 1.00 . A A . 20 ARG CA 1 1
1 346 1 1 20 ARG CB C 11.006 9.058 0.288 1.00 . A A . 20 ARG CB 1 1
1 347 1 1 20 ARG CD C 8.610 9.105 -0.486 1.00 . A A . 20 ARG CD 1 1
1 348 1 1 20 ARG CG C 9.614 8.484 0.473 1.00 . A A . 20 ARG CG 1 1
1 349 1 1 20 ARG CZ C 7.358 11.224 -0.739 1.00 . A A . 20 ARG CZ 1 1
1 350 1 1 20 ARG H H 11.542 6.570 0.727 1.00 . A A . 20 ARG H 1 1
1 351 1 1 20 ARG HA H 12.976 9.026 1.120 1.00 . A A . 20 ARG HA 1 1
1 352 1 1 20 ARG HB2 H 10.941 10.133 0.371 1.00 . A A . 20 ARG HB2 1 1
1 353 1 1 20 ARG HB3 H 11.346 8.805 -0.705 1.00 . A A . 20 ARG HB3 1 1
1 354 1 1 20 ARG HD2 H 9.024 9.081 -1.482 1.00 . A A . 20 ARG HD2 1 1
1 355 1 1 20 ARG HD3 H 7.701 8.524 -0.460 1.00 . A A . 20 ARG HD3 1 1
1 356 1 1 20 ARG HE H 8.809 10.902 0.602 1.00 . A A . 20 ARG HE 1 1
1 357 1 1 20 ARG HG2 H 9.648 7.418 0.300 1.00 . A A . 20 ARG HG2 1 1
1 358 1 1 20 ARG HG3 H 9.297 8.677 1.488 1.00 . A A . 20 ARG HG3 1 1
1 359 1 1 20 ARG HH11 H 6.825 9.787 -2.066 1.00 . A A . 20 ARG HH11 1 1
1 360 1 1 20 ARG HH12 H 5.950 11.279 -2.197 1.00 . A A . 20 ARG HH12 1 1
1 361 1 1 20 ARG HH21 H 7.657 12.836 0.451 1.00 . A A . 20 ARG HH21 1 1
1 362 1 1 20 ARG HH22 H 6.420 13.020 -0.764 1.00 . A A . 20 ARG HH22 1 1
1 363 1 1 20 ARG N N 12.231 7.112 1.165 1.00 . A A . 20 ARG N 1 1
1 364 1 1 20 ARG NE N 8.297 10.493 -0.138 1.00 . A A . 20 ARG NE 1 1
1 365 1 1 20 ARG NH1 N 6.654 10.722 -1.746 1.00 . A A . 20 ARG NH1 1 1
1 366 1 1 20 ARG NH2 N 7.124 12.458 -0.319 1.00 . A A . 20 ARG NH2 1 1
1 367 1 1 20 ARG O O 10.677 8.223 3.266 1.00 . A A . 20 ARG O 1 1
1 368 1 1 21 PRO C C 10.468 11.197 4.589 1.00 . A A . 21 PRO C 1 1
1 369 1 1 21 PRO CA C 11.751 10.370 4.684 1.00 . A A . 21 PRO CA 1 1
1 370 1 1 21 PRO CB C 12.912 11.251 5.169 1.00 . A A . 21 PRO CB 1 1
1 371 1 1 21 PRO CD C 13.347 10.629 2.881 1.00 . A A . 21 PRO CD 1 1
1 372 1 1 21 PRO CG C 13.996 11.112 4.148 1.00 . A A . 21 PRO CG 1 1
1 373 1 1 21 PRO HA H 11.599 9.552 5.374 1.00 . A A . 21 PRO HA 1 1
1 374 1 1 21 PRO HB2 H 12.574 12.273 5.244 1.00 . A A . 21 PRO HB2 1 1
1 375 1 1 21 PRO HB3 H 13.241 10.908 6.138 1.00 . A A . 21 PRO HB3 1 1
1 376 1 1 21 PRO HD2 H 13.041 11.460 2.264 1.00 . A A . 21 PRO HD2 1 1
1 377 1 1 21 PRO HD3 H 14.023 9.984 2.346 1.00 . A A . 21 PRO HD3 1 1
1 378 1 1 21 PRO HG2 H 14.464 12.070 3.981 1.00 . A A . 21 PRO HG2 1 1
1 379 1 1 21 PRO HG3 H 14.727 10.394 4.488 1.00 . A A . 21 PRO HG3 1 1
1 380 1 1 21 PRO N N 12.182 9.889 3.369 1.00 . A A . 21 PRO N 1 1
1 381 1 1 21 PRO O O 10.462 12.390 4.906 1.00 . A A . 21 PRO O 1 1
1 382 1 1 22 SER C C 8.242 12.462 3.107 1.00 . A A . 22 SER C 1 1
1 383 1 1 22 SER CA C 8.092 11.179 3.929 1.00 . A A . 22 SER CA 1 1
1 384 1 1 22 SER CB C 7.358 11.440 5.259 1.00 . A A . 22 SER CB 1 1
1 385 1 1 22 SER H H 9.475 9.580 3.981 1.00 . A A . 22 SER H 1 1
1 386 1 1 22 SER HA H 7.503 10.484 3.348 1.00 . A A . 22 SER HA 1 1
1 387 1 1 22 SER HB2 H 6.452 11.993 5.060 1.00 . A A . 22 SER HB2 1 1
1 388 1 1 22 SER HB3 H 7.103 10.494 5.714 1.00 . A A . 22 SER HB3 1 1
1 389 1 1 22 SER HG H 8.981 12.440 5.732 1.00 . A A . 22 SER HG 1 1
1 390 1 1 22 SER N N 9.390 10.542 4.159 1.00 . A A . 22 SER N 1 1
1 391 1 1 22 SER O O 8.595 12.359 1.916 1.00 . A A . 22 SER O 1 1
1 392 1 1 22 SER OXT O 8.012 13.563 3.645 1.00 . A A . 22 SER OXT 1 1
1 393 1 1 22 SER OG O 8.150 12.188 6.169 1.00 . A A . 22 SER OG 1 1
2 394 1 1 1 LEU C C -12.576 7.039 1.587 1.00 . A A . 1 LEU C 1 1
2 395 1 1 1 LEU CA C -11.548 8.161 1.695 1.00 . A A . 1 LEU CA 1 1
2 396 1 1 1 LEU CB C -12.269 9.493 1.967 1.00 . A A . 1 LEU CB 1 1
2 397 1 1 1 LEU CD1 C -10.601 10.187 3.728 1.00 . A A . 1 LEU CD1 1 1
2 398 1 1 1 LEU CD2 C -10.496 11.223 1.448 1.00 . A A . 1 LEU CD2 1 1
2 399 1 1 1 LEU CG C -11.409 10.643 2.520 1.00 . A A . 1 LEU CG 1 1
2 400 1 1 1 LEU H1 H -9.968 8.928 0.576 1.00 . A A . 1 LEU H1 1 1
2 401 1 1 1 LEU H2 H -11.326 8.530 -0.341 1.00 . A A . 1 LEU H2 1 1
2 402 1 1 1 LEU H3 H -10.320 7.310 0.248 1.00 . A A . 1 LEU H3 1 1
2 403 1 1 1 LEU HA H -10.888 7.943 2.521 1.00 . A A . 1 LEU HA 1 1
2 404 1 1 1 LEU HB2 H -12.715 9.826 1.041 1.00 . A A . 1 LEU HB2 1 1
2 405 1 1 1 LEU HB3 H -13.063 9.302 2.673 1.00 . A A . 1 LEU HB3 1 1
2 406 1 1 1 LEU HD11 H -11.269 9.796 4.481 1.00 . A A . 1 LEU HD11 1 1
2 407 1 1 1 LEU HD12 H -10.056 11.026 4.133 1.00 . A A . 1 LEU HD12 1 1
2 408 1 1 1 LEU HD13 H -9.905 9.419 3.428 1.00 . A A . 1 LEU HD13 1 1
2 409 1 1 1 LEU HD21 H -9.797 10.470 1.123 1.00 . A A . 1 LEU HD21 1 1
2 410 1 1 1 LEU HD22 H -9.955 12.064 1.855 1.00 . A A . 1 LEU HD22 1 1
2 411 1 1 1 LEU HD23 H -11.090 11.551 0.607 1.00 . A A . 1 LEU HD23 1 1
2 412 1 1 1 LEU HG H -12.068 11.433 2.852 1.00 . A A . 1 LEU HG 1 1
2 413 1 1 1 LEU N N -10.733 8.239 0.462 1.00 . A A . 1 LEU N 1 1
2 414 1 1 1 LEU O O -13.776 7.259 1.770 1.00 . A A . 1 LEU O 1 1
2 415 1 1 2 ARG C C -12.260 3.435 1.642 1.00 . A A . 2 ARG C 1 1
2 416 1 1 2 ARG CA C -12.984 4.681 1.175 1.00 . A A . 2 ARG CA 1 1
2 417 1 1 2 ARG CB C -13.426 4.478 -0.270 1.00 . A A . 2 ARG CB 1 1
2 418 1 1 2 ARG CD C -15.904 4.376 0.135 1.00 . A A . 2 ARG CD 1 1
2 419 1 1 2 ARG CG C -14.691 3.649 -0.421 1.00 . A A . 2 ARG CG 1 1
2 420 1 1 2 ARG CZ C -18.239 3.804 0.695 1.00 . A A . 2 ARG CZ 1 1
2 421 1 1 2 ARG H H -11.137 5.712 1.164 1.00 . A A . 2 ARG H 1 1
2 422 1 1 2 ARG HA H -13.849 4.848 1.797 1.00 . A A . 2 ARG HA 1 1
2 423 1 1 2 ARG HB2 H -13.593 5.440 -0.722 1.00 . A A . 2 ARG HB2 1 1
2 424 1 1 2 ARG HB3 H -12.630 3.972 -0.795 1.00 . A A . 2 ARG HB3 1 1
2 425 1 1 2 ARG HD2 H -15.744 4.567 1.185 1.00 . A A . 2 ARG HD2 1 1
2 426 1 1 2 ARG HD3 H -16.014 5.315 -0.387 1.00 . A A . 2 ARG HD3 1 1
2 427 1 1 2 ARG HE H -17.132 2.885 -0.698 1.00 . A A . 2 ARG HE 1 1
2 428 1 1 2 ARG HG2 H -14.855 3.446 -1.467 1.00 . A A . 2 ARG HG2 1 1
2 429 1 1 2 ARG HG3 H -14.566 2.716 0.112 1.00 . A A . 2 ARG HG3 1 1
2 430 1 1 2 ARG HH11 H -17.469 5.339 1.776 1.00 . A A . 2 ARG HH11 1 1
2 431 1 1 2 ARG HH12 H -19.112 4.919 2.145 1.00 . A A . 2 ARG HH12 1 1
2 432 1 1 2 ARG HH21 H -19.288 2.328 -0.209 1.00 . A A . 2 ARG HH21 1 1
2 433 1 1 2 ARG HH22 H -20.141 3.185 1.035 1.00 . A A . 2 ARG HH22 1 1
2 434 1 1 2 ARG N N -12.105 5.834 1.290 1.00 . A A . 2 ARG N 1 1
2 435 1 1 2 ARG NE N -17.133 3.600 -0.021 1.00 . A A . 2 ARG NE 1 1
2 436 1 1 2 ARG NH1 N -18.276 4.762 1.615 1.00 . A A . 2 ARG NH1 1 1
2 437 1 1 2 ARG NH2 N -19.309 3.049 0.488 1.00 . A A . 2 ARG NH2 1 1
2 438 1 1 2 ARG O O -11.059 3.316 1.426 1.00 . A A . 2 ARG O 1 1
2 439 1 1 3 LEU C C -11.482 0.592 1.840 1.00 . A A . 3 LEU C 1 1
2 440 1 1 3 LEU CA C -12.366 1.326 2.838 1.00 . A A . 3 LEU CA 1 1
2 441 1 1 3 LEU CB C -13.438 0.378 3.332 1.00 . A A . 3 LEU CB 1 1
2 442 1 1 3 LEU CD1 C -14.351 -1.183 5.055 1.00 . A A . 3 LEU CD1 1 1
2 443 1 1 3 LEU CD2 C -11.890 -1.098 4.657 1.00 . A A . 3 LEU CD2 1 1
2 444 1 1 3 LEU CG C -13.178 -0.292 4.684 1.00 . A A . 3 LEU CG 1 1
2 445 1 1 3 LEU H H -13.949 2.638 2.341 1.00 . A A . 3 LEU H 1 1
2 446 1 1 3 LEU HA H -11.772 1.633 3.657 1.00 . A A . 3 LEU HA 1 1
2 447 1 1 3 LEU HB2 H -14.374 0.912 3.386 1.00 . A A . 3 LEU HB2 1 1
2 448 1 1 3 LEU HB3 H -13.521 -0.389 2.593 1.00 . A A . 3 LEU HB3 1 1
2 449 1 1 3 LEU HD11 H -15.241 -0.581 5.168 1.00 . A A . 3 LEU HD11 1 1
2 450 1 1 3 LEU HD12 H -14.139 -1.690 5.986 1.00 . A A . 3 LEU HD12 1 1
2 451 1 1 3 LEU HD13 H -14.507 -1.912 4.275 1.00 . A A . 3 LEU HD13 1 1
2 452 1 1 3 LEU HD21 H -11.731 -1.557 5.621 1.00 . A A . 3 LEU HD21 1 1
2 453 1 1 3 LEU HD22 H -11.062 -0.445 4.427 1.00 . A A . 3 LEU HD22 1 1
2 454 1 1 3 LEU HD23 H -11.963 -1.865 3.900 1.00 . A A . 3 LEU HD23 1 1
2 455 1 1 3 LEU HG H -13.084 0.470 5.445 1.00 . A A . 3 LEU HG 1 1
2 456 1 1 3 LEU N N -12.978 2.513 2.258 1.00 . A A . 3 LEU N 1 1
2 457 1 1 3 LEU O O -10.297 0.361 2.094 1.00 . A A . 3 LEU O 1 1
2 458 1 1 4 ILE C C -10.094 0.171 -0.771 1.00 . A A . 4 ILE C 1 1
2 459 1 1 4 ILE CA C -11.368 -0.537 -0.311 1.00 . A A . 4 ILE CA 1 1
2 460 1 1 4 ILE CB C -12.283 -0.813 -1.517 1.00 . A A . 4 ILE CB 1 1
2 461 1 1 4 ILE CD1 C -13.246 -2.858 -0.326 1.00 . A A . 4 ILE CD1 1 1
2 462 1 1 4 ILE CG1 C -13.536 -1.564 -1.060 1.00 . A A . 4 ILE CG1 1 1
2 463 1 1 4 ILE CG2 C -11.552 -1.608 -2.589 1.00 . A A . 4 ILE CG2 1 1
2 464 1 1 4 ILE H H -13.004 0.478 0.568 1.00 . A A . 4 ILE H 1 1
2 465 1 1 4 ILE HA H -11.098 -1.487 0.122 1.00 . A A . 4 ILE HA 1 1
2 466 1 1 4 ILE HB H -12.577 0.134 -1.942 1.00 . A A . 4 ILE HB 1 1
2 467 1 1 4 ILE HD11 H -12.710 -2.643 0.587 1.00 . A A . 4 ILE HD11 1 1
2 468 1 1 4 ILE HD12 H -12.648 -3.502 -0.952 1.00 . A A . 4 ILE HD12 1 1
2 469 1 1 4 ILE HD13 H -14.177 -3.351 -0.088 1.00 . A A . 4 ILE HD13 1 1
2 470 1 1 4 ILE HG12 H -14.109 -0.930 -0.400 1.00 . A A . 4 ILE HG12 1 1
2 471 1 1 4 ILE HG13 H -14.128 -1.803 -1.924 1.00 . A A . 4 ILE HG13 1 1
2 472 1 1 4 ILE HG21 H -11.236 -2.556 -2.182 1.00 . A A . 4 ILE HG21 1 1
2 473 1 1 4 ILE HG22 H -10.687 -1.052 -2.920 1.00 . A A . 4 ILE HG22 1 1
2 474 1 1 4 ILE HG23 H -12.214 -1.777 -3.427 1.00 . A A . 4 ILE HG23 1 1
2 475 1 1 4 ILE N N -12.067 0.231 0.712 1.00 . A A . 4 ILE N 1 1
2 476 1 1 4 ILE O O -9.067 -0.466 -1.000 1.00 . A A . 4 ILE O 1 1
2 477 1 1 5 HIS C C -8.024 2.456 -0.117 1.00 . A A . 5 HIS C 1 1
2 478 1 1 5 HIS CA C -8.978 2.254 -1.286 1.00 . A A . 5 HIS CA 1 1
2 479 1 1 5 HIS CB C -9.384 3.604 -1.877 1.00 . A A . 5 HIS CB 1 1
2 480 1 1 5 HIS CD2 C -11.154 2.950 -3.649 1.00 . A A . 5 HIS CD2 1 1
2 481 1 1 5 HIS CE1 C -10.169 3.795 -5.406 1.00 . A A . 5 HIS CE1 1 1
2 482 1 1 5 HIS CG C -9.993 3.505 -3.237 1.00 . A A . 5 HIS CG 1 1
2 483 1 1 5 HIS H H -10.976 1.959 -0.638 1.00 . A A . 5 HIS H 1 1
2 484 1 1 5 HIS HA H -8.470 1.681 -2.047 1.00 . A A . 5 HIS HA 1 1
2 485 1 1 5 HIS HB2 H -10.107 4.070 -1.229 1.00 . A A . 5 HIS HB2 1 1
2 486 1 1 5 HIS HB3 H -8.511 4.234 -1.947 1.00 . A A . 5 HIS HB3 1 1
2 487 1 1 5 HIS HD1 H -8.532 4.490 -4.394 1.00 . A A . 5 HIS HD1 1 1
2 488 1 1 5 HIS HD2 H -11.878 2.446 -3.025 1.00 . A A . 5 HIS HD2 1 1
2 489 1 1 5 HIS HE1 H -9.958 4.092 -6.418 1.00 . A A . 5 HIS HE1 1 1
2 490 1 1 5 HIS HE2 H -11.877 2.687 -5.597 1.00 . A A . 5 HIS HE2 1 1
2 491 1 1 5 HIS N N -10.146 1.490 -0.868 1.00 . A A . 5 HIS N 1 1
2 492 1 1 5 HIS ND1 N -9.399 4.025 -4.363 1.00 . A A . 5 HIS ND1 1 1
2 493 1 1 5 HIS NE2 N -11.242 3.143 -5.002 1.00 . A A . 5 HIS NE2 1 1
2 494 1 1 5 HIS O O -6.835 2.717 -0.311 1.00 . A A . 5 HIS O 1 1
2 495 1 1 6 ALA C C -6.860 1.222 2.476 1.00 . A A . 6 ALA C 1 1
2 496 1 1 6 ALA CA C -7.722 2.457 2.286 1.00 . A A . 6 ALA CA 1 1
2 497 1 1 6 ALA CB C -8.588 2.699 3.512 1.00 . A A . 6 ALA CB 1 1
2 498 1 1 6 ALA H H -9.503 2.100 1.196 1.00 . A A . 6 ALA H 1 1
2 499 1 1 6 ALA HA H -7.080 3.317 2.150 1.00 . A A . 6 ALA HA 1 1
2 500 1 1 6 ALA HB1 H -7.955 2.870 4.371 1.00 . A A . 6 ALA HB1 1 1
2 501 1 1 6 ALA HB2 H -9.209 1.835 3.691 1.00 . A A . 6 ALA HB2 1 1
2 502 1 1 6 ALA HB3 H -9.212 3.565 3.347 1.00 . A A . 6 ALA HB3 1 1
2 503 1 1 6 ALA N N -8.541 2.314 1.097 1.00 . A A . 6 ALA N 1 1
2 504 1 1 6 ALA O O -5.671 1.323 2.785 1.00 . A A . 6 ALA O 1 1
2 505 1 1 7 VAL C C -5.795 -1.406 1.212 1.00 . A A . 7 VAL C 1 1
2 506 1 1 7 VAL CA C -6.736 -1.200 2.400 1.00 . A A . 7 VAL CA 1 1
2 507 1 1 7 VAL CB C -7.690 -2.409 2.562 1.00 . A A . 7 VAL CB 1 1
2 508 1 1 7 VAL CG1 C -8.725 -2.451 1.450 1.00 . A A . 7 VAL CG1 1 1
2 509 1 1 7 VAL CG2 C -6.909 -3.716 2.619 1.00 . A A . 7 VAL CG2 1 1
2 510 1 1 7 VAL H H -8.418 0.038 2.044 1.00 . A A . 7 VAL H 1 1
2 511 1 1 7 VAL HA H -6.136 -1.129 3.295 1.00 . A A . 7 VAL HA 1 1
2 512 1 1 7 VAL HB H -8.217 -2.295 3.499 1.00 . A A . 7 VAL HB 1 1
2 513 1 1 7 VAL HG11 H -8.224 -2.497 0.495 1.00 . A A . 7 VAL HG11 1 1
2 514 1 1 7 VAL HG12 H -9.337 -1.561 1.495 1.00 . A A . 7 VAL HG12 1 1
2 515 1 1 7 VAL HG13 H -9.349 -3.323 1.572 1.00 . A A . 7 VAL HG13 1 1
2 516 1 1 7 VAL HG21 H -6.214 -3.686 3.446 1.00 . A A . 7 VAL HG21 1 1
2 517 1 1 7 VAL HG22 H -6.364 -3.849 1.696 1.00 . A A . 7 VAL HG22 1 1
2 518 1 1 7 VAL HG23 H -7.594 -4.539 2.754 1.00 . A A . 7 VAL HG23 1 1
2 519 1 1 7 VAL N N -7.461 0.054 2.275 1.00 . A A . 7 VAL N 1 1
2 520 1 1 7 VAL O O -4.682 -1.904 1.382 1.00 . A A . 7 VAL O 1 1
2 521 1 1 8 ARG C C -4.112 -0.216 -0.935 1.00 . A A . 8 ARG C 1 1
2 522 1 1 8 ARG CA C -5.359 -1.056 -1.157 1.00 . A A . 8 ARG CA 1 1
2 523 1 1 8 ARG CB C -6.087 -0.577 -2.415 1.00 . A A . 8 ARG CB 1 1
2 524 1 1 8 ARG CD C -7.649 -2.523 -2.755 1.00 . A A . 8 ARG CD 1 1
2 525 1 1 8 ARG CG C -6.508 -1.709 -3.336 1.00 . A A . 8 ARG CG 1 1
2 526 1 1 8 ARG CZ C -8.841 -3.732 -4.547 1.00 . A A . 8 ARG CZ 1 1
2 527 1 1 8 ARG H H -7.145 -0.679 -0.084 1.00 . A A . 8 ARG H 1 1
2 528 1 1 8 ARG HA H -5.058 -2.080 -1.295 1.00 . A A . 8 ARG HA 1 1
2 529 1 1 8 ARG HB2 H -6.970 -0.032 -2.121 1.00 . A A . 8 ARG HB2 1 1
2 530 1 1 8 ARG HB3 H -5.433 0.082 -2.966 1.00 . A A . 8 ARG HB3 1 1
2 531 1 1 8 ARG HD2 H -7.378 -2.838 -1.758 1.00 . A A . 8 ARG HD2 1 1
2 532 1 1 8 ARG HD3 H -8.531 -1.901 -2.708 1.00 . A A . 8 ARG HD3 1 1
2 533 1 1 8 ARG HE H -7.446 -4.528 -3.350 1.00 . A A . 8 ARG HE 1 1
2 534 1 1 8 ARG HG2 H -6.822 -1.293 -4.282 1.00 . A A . 8 ARG HG2 1 1
2 535 1 1 8 ARG HG3 H -5.662 -2.357 -3.491 1.00 . A A . 8 ARG HG3 1 1
2 536 1 1 8 ARG HH11 H -9.329 -1.770 -4.403 1.00 . A A . 8 ARG HH11 1 1
2 537 1 1 8 ARG HH12 H -10.178 -2.661 -5.625 1.00 . A A . 8 ARG HH12 1 1
2 538 1 1 8 ARG HH21 H -8.557 -5.691 -4.973 1.00 . A A . 8 ARG HH21 1 1
2 539 1 1 8 ARG HH22 H -9.742 -4.883 -5.948 1.00 . A A . 8 ARG HH22 1 1
2 540 1 1 8 ARG N N -6.226 -1.004 0.014 1.00 . A A . 8 ARG N 1 1
2 541 1 1 8 ARG NE N -7.942 -3.703 -3.564 1.00 . A A . 8 ARG NE 1 1
2 542 1 1 8 ARG NH1 N -9.503 -2.633 -4.885 1.00 . A A . 8 ARG NH1 1 1
2 543 1 1 8 ARG NH2 N -9.063 -4.859 -5.208 1.00 . A A . 8 ARG NH2 1 1
2 544 1 1 8 ARG O O -2.995 -0.732 -0.965 1.00 . A A . 8 ARG O 1 1
2 545 1 1 9 GLY C C -2.320 1.487 0.690 1.00 . A A . 9 GLY C 1 1
2 546 1 1 9 GLY CA C -3.203 1.972 -0.439 1.00 . A A . 9 GLY CA 1 1
2 547 1 1 9 GLY H H -5.231 1.420 -0.679 1.00 . A A . 9 GLY H 1 1
2 548 1 1 9 GLY HA2 H -2.609 2.049 -1.338 1.00 . A A . 9 GLY HA2 1 1
2 549 1 1 9 GLY HA3 H -3.589 2.947 -0.189 1.00 . A A . 9 GLY HA3 1 1
2 550 1 1 9 GLY N N -4.314 1.073 -0.688 1.00 . A A . 9 GLY N 1 1
2 551 1 1 9 GLY O O -1.113 1.724 0.692 1.00 . A A . 9 GLY O 1 1
2 552 1 1 10 TYR C C -1.150 -0.788 2.243 1.00 . A A . 10 TYR C 1 1
2 553 1 1 10 TYR CA C -2.202 0.197 2.749 1.00 . A A . 10 TYR CA 1 1
2 554 1 1 10 TYR CB C -3.182 -0.490 3.709 1.00 . A A . 10 TYR CB 1 1
2 555 1 1 10 TYR CD1 C -1.618 -1.052 5.621 1.00 . A A . 10 TYR CD1 1 1
2 556 1 1 10 TYR CD2 C -2.872 -2.817 4.623 1.00 . A A . 10 TYR CD2 1 1
2 557 1 1 10 TYR CE1 C -1.040 -1.953 6.496 1.00 . A A . 10 TYR CE1 1 1
2 558 1 1 10 TYR CE2 C -2.300 -3.723 5.494 1.00 . A A . 10 TYR CE2 1 1
2 559 1 1 10 TYR CG C -2.542 -1.469 4.670 1.00 . A A . 10 TYR CG 1 1
2 560 1 1 10 TYR CZ C -1.385 -3.287 6.428 1.00 . A A . 10 TYR CZ 1 1
2 561 1 1 10 TYR H H -3.903 0.688 1.603 1.00 . A A . 10 TYR H 1 1
2 562 1 1 10 TYR HA H -1.699 0.992 3.279 1.00 . A A . 10 TYR HA 1 1
2 563 1 1 10 TYR HB2 H -3.683 0.263 4.297 1.00 . A A . 10 TYR HB2 1 1
2 564 1 1 10 TYR HB3 H -3.917 -1.030 3.129 1.00 . A A . 10 TYR HB3 1 1
2 565 1 1 10 TYR HD1 H -1.348 -0.006 5.669 1.00 . A A . 10 TYR HD1 1 1
2 566 1 1 10 TYR HD2 H -3.589 -3.157 3.889 1.00 . A A . 10 TYR HD2 1 1
2 567 1 1 10 TYR HE1 H -0.324 -1.610 7.228 1.00 . A A . 10 TYR HE1 1 1
2 568 1 1 10 TYR HE2 H -2.570 -4.767 5.439 1.00 . A A . 10 TYR HE2 1 1
2 569 1 1 10 TYR HH H -0.768 -3.801 8.182 1.00 . A A . 10 TYR HH 1 1
2 570 1 1 10 TYR N N -2.930 0.796 1.645 1.00 . A A . 10 TYR N 1 1
2 571 1 1 10 TYR O O 0.045 -0.535 2.378 1.00 . A A . 10 TYR O 1 1
2 572 1 1 10 TYR OH O -0.814 -4.191 7.299 1.00 . A A . 10 TYR OH 1 1
2 573 1 1 11 TRP C C 0.278 -2.482 0.115 1.00 . A A . 11 TRP C 1 1
2 574 1 1 11 TRP CA C -0.635 -2.933 1.247 1.00 . A A . 11 TRP CA 1 1
2 575 1 1 11 TRP CB C -1.349 -4.247 0.895 1.00 . A A . 11 TRP CB 1 1
2 576 1 1 11 TRP CD1 C -3.560 -4.001 -0.371 1.00 . A A . 11 TRP CD1 1 1
2 577 1 1 11 TRP CD2 C -1.815 -4.486 -1.682 1.00 . A A . 11 TRP CD2 1 1
2 578 1 1 11 TRP CE2 C -2.966 -4.392 -2.484 1.00 . A A . 11 TRP CE2 1 1
2 579 1 1 11 TRP CE3 C -0.593 -4.782 -2.290 1.00 . A A . 11 TRP CE3 1 1
2 580 1 1 11 TRP CG C -2.218 -4.225 -0.330 1.00 . A A . 11 TRP CG 1 1
2 581 1 1 11 TRP CH2 C -1.722 -4.879 -4.430 1.00 . A A . 11 TRP CH2 1 1
2 582 1 1 11 TRP CZ2 C -2.932 -4.587 -3.862 1.00 . A A . 11 TRP CZ2 1 1
2 583 1 1 11 TRP CZ3 C -0.559 -4.977 -3.657 1.00 . A A . 11 TRP CZ3 1 1
2 584 1 1 11 TRP H H -2.533 -1.989 1.414 1.00 . A A . 11 TRP H 1 1
2 585 1 1 11 TRP HA H -0.014 -3.111 2.113 1.00 . A A . 11 TRP HA 1 1
2 586 1 1 11 TRP HB2 H -0.607 -5.015 0.750 1.00 . A A . 11 TRP HB2 1 1
2 587 1 1 11 TRP HB3 H -1.973 -4.523 1.727 1.00 . A A . 11 TRP HB3 1 1
2 588 1 1 11 TRP HD1 H -4.164 -3.778 0.496 1.00 . A A . 11 TRP HD1 1 1
2 589 1 1 11 TRP HE1 H -4.952 -3.979 -1.941 1.00 . A A . 11 TRP HE1 1 1
2 590 1 1 11 TRP HE3 H 0.314 -4.859 -1.709 1.00 . A A . 11 TRP HE3 1 1
2 591 1 1 11 TRP HH2 H -1.651 -5.038 -5.495 1.00 . A A . 11 TRP HH2 1 1
2 592 1 1 11 TRP HZ2 H -3.821 -4.515 -4.472 1.00 . A A . 11 TRP HZ2 1 1
2 593 1 1 11 TRP HZ3 H 0.376 -5.209 -4.144 1.00 . A A . 11 TRP HZ3 1 1
2 594 1 1 11 TRP N N -1.577 -1.885 1.623 1.00 . A A . 11 TRP N 1 1
2 595 1 1 11 TRP NE1 N -4.018 -4.098 -1.660 1.00 . A A . 11 TRP NE1 1 1
2 596 1 1 11 TRP O O 1.371 -3.020 -0.058 1.00 . A A . 11 TRP O 1 1
2 597 1 1 12 LEU C C 1.820 -0.140 -1.158 1.00 . A A . 12 LEU C 1 1
2 598 1 1 12 LEU CA C 0.631 -0.920 -1.710 1.00 . A A . 12 LEU CA 1 1
2 599 1 1 12 LEU CB C -0.239 -0.017 -2.581 1.00 . A A . 12 LEU CB 1 1
2 600 1 1 12 LEU CD1 C -2.277 0.231 -4.021 1.00 . A A . 12 LEU CD1 1 1
2 601 1 1 12 LEU CD2 C -0.611 -1.559 -4.517 1.00 . A A . 12 LEU CD2 1 1
2 602 1 1 12 LEU CG C -1.285 -0.754 -3.417 1.00 . A A . 12 LEU CG 1 1
2 603 1 1 12 LEU H H -1.071 -1.141 -0.482 1.00 . A A . 12 LEU H 1 1
2 604 1 1 12 LEU HA H 1.002 -1.732 -2.313 1.00 . A A . 12 LEU HA 1 1
2 605 1 1 12 LEU HB2 H -0.748 0.687 -1.939 1.00 . A A . 12 LEU HB2 1 1
2 606 1 1 12 LEU HB3 H 0.404 0.532 -3.251 1.00 . A A . 12 LEU HB3 1 1
2 607 1 1 12 LEU HD11 H -3.001 -0.306 -4.615 1.00 . A A . 12 LEU HD11 1 1
2 608 1 1 12 LEU HD12 H -1.749 0.935 -4.648 1.00 . A A . 12 LEU HD12 1 1
2 609 1 1 12 LEU HD13 H -2.784 0.762 -3.230 1.00 . A A . 12 LEU HD13 1 1
2 610 1 1 12 LEU HD21 H -0.046 -0.895 -5.154 1.00 . A A . 12 LEU HD21 1 1
2 611 1 1 12 LEU HD22 H -1.362 -2.068 -5.102 1.00 . A A . 12 LEU HD22 1 1
2 612 1 1 12 LEU HD23 H 0.054 -2.285 -4.075 1.00 . A A . 12 LEU HD23 1 1
2 613 1 1 12 LEU HG H -1.831 -1.443 -2.776 1.00 . A A . 12 LEU HG 1 1
2 614 1 1 12 LEU N N -0.168 -1.490 -0.639 1.00 . A A . 12 LEU N 1 1
2 615 1 1 12 LEU O O 2.963 -0.411 -1.518 1.00 . A A . 12 LEU O 1 1
2 616 1 1 13 THR C C 3.560 0.888 1.191 1.00 . A A . 13 THR C 1 1
2 617 1 1 13 THR CA C 2.596 1.664 0.298 1.00 . A A . 13 THR CA 1 1
2 618 1 1 13 THR CB C 1.990 2.826 1.107 1.00 . A A . 13 THR CB 1 1
2 619 1 1 13 THR CG2 C 1.263 3.800 0.198 1.00 . A A . 13 THR CG2 1 1
2 620 1 1 13 THR H H 0.627 0.916 0.056 1.00 . A A . 13 THR H 1 1
2 621 1 1 13 THR HA H 3.149 2.082 -0.530 1.00 . A A . 13 THR HA 1 1
2 622 1 1 13 THR HB H 2.790 3.353 1.606 1.00 . A A . 13 THR HB 1 1
2 623 1 1 13 THR HG1 H 0.218 2.155 1.677 1.00 . A A . 13 THR HG1 1 1
2 624 1 1 13 THR HG21 H 0.477 3.277 -0.328 1.00 . A A . 13 THR HG21 1 1
2 625 1 1 13 THR HG22 H 1.959 4.218 -0.513 1.00 . A A . 13 THR HG22 1 1
2 626 1 1 13 THR HG23 H 0.833 4.590 0.794 1.00 . A A . 13 THR HG23 1 1
2 627 1 1 13 THR N N 1.552 0.799 -0.254 1.00 . A A . 13 THR N 1 1
2 628 1 1 13 THR O O 4.613 1.391 1.580 1.00 . A A . 13 THR O 1 1
2 629 1 1 13 THR OG1 O 1.078 2.319 2.091 1.00 . A A . 13 THR OG1 1 1
2 630 1 1 14 ASN C C 4.891 -2.121 1.601 1.00 . A A . 14 ASN C 1 1
2 631 1 1 14 ASN CA C 3.983 -1.185 2.386 1.00 . A A . 14 ASN CA 1 1
2 632 1 1 14 ASN CB C 3.047 -1.974 3.281 1.00 . A A . 14 ASN CB 1 1
2 633 1 1 14 ASN CG C 2.671 -1.209 4.539 1.00 . A A . 14 ASN CG 1 1
2 634 1 1 14 ASN H H 2.360 -0.696 1.126 1.00 . A A . 14 ASN H 1 1
2 635 1 1 14 ASN HA H 4.593 -0.541 2.999 1.00 . A A . 14 ASN HA 1 1
2 636 1 1 14 ASN HB2 H 2.149 -2.177 2.720 1.00 . A A . 14 ASN HB2 1 1
2 637 1 1 14 ASN HB3 H 3.514 -2.905 3.563 1.00 . A A . 14 ASN HB3 1 1
2 638 1 1 14 ASN HD21 H 1.160 -0.335 3.592 1.00 . A A . 14 ASN HD21 1 1
2 639 1 1 14 ASN HD22 H 1.381 0.123 5.245 1.00 . A A . 14 ASN HD22 1 1
2 640 1 1 14 ASN N N 3.194 -0.343 1.500 1.00 . A A . 14 ASN N 1 1
2 641 1 1 14 ASN ND2 N 1.633 -0.396 4.454 1.00 . A A . 14 ASN ND2 1 1
2 642 1 1 14 ASN O O 5.727 -2.818 2.175 1.00 . A A . 14 ASN O 1 1
2 643 1 1 14 ASN OD1 O 3.315 -1.347 5.579 1.00 . A A . 14 ASN OD1 1 1
2 644 1 1 15 LYS C C 6.764 -1.973 -0.998 1.00 . A A . 15 LYS C 1 1
2 645 1 1 15 LYS CA C 5.609 -2.873 -0.600 1.00 . A A . 15 LYS CA 1 1
2 646 1 1 15 LYS CB C 4.866 -3.316 -1.856 1.00 . A A . 15 LYS CB 1 1
2 647 1 1 15 LYS CD C 4.120 -5.546 -0.961 1.00 . A A . 15 LYS CD 1 1
2 648 1 1 15 LYS CE C 2.927 -6.433 -0.648 1.00 . A A . 15 LYS CE 1 1
2 649 1 1 15 LYS CG C 3.686 -4.231 -1.588 1.00 . A A . 15 LYS CG 1 1
2 650 1 1 15 LYS H H 3.968 -1.632 -0.103 1.00 . A A . 15 LYS H 1 1
2 651 1 1 15 LYS HA H 5.987 -3.736 -0.073 1.00 . A A . 15 LYS HA 1 1
2 652 1 1 15 LYS HB2 H 4.499 -2.439 -2.369 1.00 . A A . 15 LYS HB2 1 1
2 653 1 1 15 LYS HB3 H 5.557 -3.831 -2.498 1.00 . A A . 15 LYS HB3 1 1
2 654 1 1 15 LYS HD2 H 4.771 -6.065 -1.650 1.00 . A A . 15 LYS HD2 1 1
2 655 1 1 15 LYS HD3 H 4.654 -5.339 -0.046 1.00 . A A . 15 LYS HD3 1 1
2 656 1 1 15 LYS HE2 H 2.352 -6.575 -1.550 1.00 . A A . 15 LYS HE2 1 1
2 657 1 1 15 LYS HE3 H 3.288 -7.389 -0.297 1.00 . A A . 15 LYS HE3 1 1
2 658 1 1 15 LYS HG2 H 3.007 -3.730 -0.914 1.00 . A A . 15 LYS HG2 1 1
2 659 1 1 15 LYS HG3 H 3.182 -4.435 -2.521 1.00 . A A . 15 LYS HG3 1 1
2 660 1 1 15 LYS HZ1 H 1.203 -6.427 0.524 1.00 . A A . 15 LYS HZ1 1 1
2 661 1 1 15 LYS HZ2 H 1.753 -4.882 0.109 1.00 . A A . 15 LYS HZ2 1 1
2 662 1 1 15 LYS HZ3 H 2.560 -5.777 1.298 1.00 . A A . 15 LYS HZ3 1 1
2 663 1 1 15 LYS N N 4.717 -2.134 0.287 1.00 . A A . 15 LYS N 1 1
2 664 1 1 15 LYS NZ N 2.050 -5.838 0.391 1.00 . A A . 15 LYS NZ 1 1
2 665 1 1 15 LYS O O 7.713 -2.386 -1.660 1.00 . A A . 15 LYS O 1 1
2 666 1 1 16 VAL C C 8.607 0.510 0.146 1.00 . A A . 16 VAL C 1 1
2 667 1 1 16 VAL CA C 7.570 0.315 -0.949 1.00 . A A . 16 VAL CA 1 1
2 668 1 1 16 VAL CB C 6.820 1.642 -1.163 1.00 . A A . 16 VAL CB 1 1
2 669 1 1 16 VAL CG1 C 7.616 2.573 -2.064 1.00 . A A . 16 VAL CG1 1 1
2 670 1 1 16 VAL CG2 C 5.425 1.382 -1.715 1.00 . A A . 16 VAL CG2 1 1
2 671 1 1 16 VAL H H 5.901 -0.513 0.004 1.00 . A A . 16 VAL H 1 1
2 672 1 1 16 VAL HA H 8.058 0.038 -1.870 1.00 . A A . 16 VAL HA 1 1
2 673 1 1 16 VAL HB H 6.714 2.124 -0.201 1.00 . A A . 16 VAL HB 1 1
2 674 1 1 16 VAL HG11 H 7.075 3.499 -2.193 1.00 . A A . 16 VAL HG11 1 1
2 675 1 1 16 VAL HG12 H 7.762 2.105 -3.025 1.00 . A A . 16 VAL HG12 1 1
2 676 1 1 16 VAL HG13 H 8.576 2.778 -1.613 1.00 . A A . 16 VAL HG13 1 1
2 677 1 1 16 VAL HG21 H 4.871 0.758 -1.014 1.00 . A A . 16 VAL HG21 1 1
2 678 1 1 16 VAL HG22 H 5.502 0.872 -2.663 1.00 . A A . 16 VAL HG22 1 1
2 679 1 1 16 VAL HG23 H 4.907 2.318 -1.847 1.00 . A A . 16 VAL HG23 1 1
2 680 1 1 16 VAL N N 6.645 -0.733 -0.582 1.00 . A A . 16 VAL N 1 1
2 681 1 1 16 VAL O O 8.256 0.738 1.305 1.00 . A A . 16 VAL O 1 1
2 682 1 1 17 PRO C C 11.070 2.123 1.119 1.00 . A A . 17 PRO C 1 1
2 683 1 1 17 PRO CA C 10.969 0.646 0.758 1.00 . A A . 17 PRO CA 1 1
2 684 1 1 17 PRO CB C 12.224 0.179 0.014 1.00 . A A . 17 PRO CB 1 1
2 685 1 1 17 PRO CD C 10.392 0.042 -1.530 1.00 . A A . 17 PRO CD 1 1
2 686 1 1 17 PRO CG C 11.876 0.275 -1.431 1.00 . A A . 17 PRO CG 1 1
2 687 1 1 17 PRO HA H 10.837 0.063 1.659 1.00 . A A . 17 PRO HA 1 1
2 688 1 1 17 PRO HB2 H 13.052 0.825 0.265 1.00 . A A . 17 PRO HB2 1 1
2 689 1 1 17 PRO HB3 H 12.456 -0.836 0.297 1.00 . A A . 17 PRO HB3 1 1
2 690 1 1 17 PRO HD2 H 9.962 0.679 -2.289 1.00 . A A . 17 PRO HD2 1 1
2 691 1 1 17 PRO HD3 H 10.182 -0.995 -1.744 1.00 . A A . 17 PRO HD3 1 1
2 692 1 1 17 PRO HG2 H 12.125 1.258 -1.802 1.00 . A A . 17 PRO HG2 1 1
2 693 1 1 17 PRO HG3 H 12.410 -0.481 -1.988 1.00 . A A . 17 PRO HG3 1 1
2 694 1 1 17 PRO N N 9.893 0.408 -0.197 1.00 . A A . 17 PRO N 1 1
2 695 1 1 17 PRO O O 11.331 2.971 0.261 1.00 . A A . 17 PRO O 1 1
2 696 1 1 18 ILE C C 11.780 3.878 4.107 1.00 . A A . 18 ILE C 1 1
2 697 1 1 18 ILE CA C 10.899 3.794 2.872 1.00 . A A . 18 ILE CA 1 1
2 698 1 1 18 ILE CB C 9.485 4.325 3.208 1.00 . A A . 18 ILE CB 1 1
2 699 1 1 18 ILE CD1 C 7.152 4.683 2.228 1.00 . A A . 18 ILE CD1 1 1
2 700 1 1 18 ILE CG1 C 8.555 4.161 2.002 1.00 . A A . 18 ILE CG1 1 1
2 701 1 1 18 ILE CG2 C 9.553 5.786 3.642 1.00 . A A . 18 ILE CG2 1 1
2 702 1 1 18 ILE H H 10.661 1.704 3.025 1.00 . A A . 18 ILE H 1 1
2 703 1 1 18 ILE HA H 11.321 4.411 2.093 1.00 . A A . 18 ILE HA 1 1
2 704 1 1 18 ILE HB H 9.096 3.749 4.034 1.00 . A A . 18 ILE HB 1 1
2 705 1 1 18 ILE HD11 H 6.557 4.512 1.343 1.00 . A A . 18 ILE HD11 1 1
2 706 1 1 18 ILE HD12 H 7.191 5.742 2.436 1.00 . A A . 18 ILE HD12 1 1
2 707 1 1 18 ILE HD13 H 6.707 4.167 3.066 1.00 . A A . 18 ILE HD13 1 1
2 708 1 1 18 ILE HG12 H 8.973 4.691 1.162 1.00 . A A . 18 ILE HG12 1 1
2 709 1 1 18 ILE HG13 H 8.482 3.111 1.755 1.00 . A A . 18 ILE HG13 1 1
2 710 1 1 18 ILE HG21 H 8.557 6.144 3.858 1.00 . A A . 18 ILE HG21 1 1
2 711 1 1 18 ILE HG22 H 9.984 6.378 2.850 1.00 . A A . 18 ILE HG22 1 1
2 712 1 1 18 ILE HG23 H 10.165 5.869 4.528 1.00 . A A . 18 ILE HG23 1 1
2 713 1 1 18 ILE N N 10.856 2.425 2.389 1.00 . A A . 18 ILE N 1 1
2 714 1 1 18 ILE O O 11.329 3.632 5.222 1.00 . A A . 18 ILE O 1 1
2 715 1 1 19 LYS C C 14.003 5.663 5.640 1.00 . A A . 19 LYS C 1 1
2 716 1 1 19 LYS CA C 14.002 4.280 5.000 1.00 . A A . 19 LYS CA 1 1
2 717 1 1 19 LYS CB C 15.407 3.919 4.511 1.00 . A A . 19 LYS CB 1 1
2 718 1 1 19 LYS CD C 15.111 1.480 5.056 1.00 . A A . 19 LYS CD 1 1
2 719 1 1 19 LYS CE C 15.362 0.049 4.605 1.00 . A A . 19 LYS CE 1 1
2 720 1 1 19 LYS CG C 15.529 2.491 3.997 1.00 . A A . 19 LYS CG 1 1
2 721 1 1 19 LYS H H 13.340 4.425 2.989 1.00 . A A . 19 LYS H 1 1
2 722 1 1 19 LYS HA H 13.697 3.560 5.743 1.00 . A A . 19 LYS HA 1 1
2 723 1 1 19 LYS HB2 H 15.680 4.591 3.711 1.00 . A A . 19 LYS HB2 1 1
2 724 1 1 19 LYS HB3 H 16.103 4.045 5.327 1.00 . A A . 19 LYS HB3 1 1
2 725 1 1 19 LYS HD2 H 15.674 1.665 5.957 1.00 . A A . 19 LYS HD2 1 1
2 726 1 1 19 LYS HD3 H 14.058 1.604 5.257 1.00 . A A . 19 LYS HD3 1 1
2 727 1 1 19 LYS HE2 H 16.412 -0.066 4.388 1.00 . A A . 19 LYS HE2 1 1
2 728 1 1 19 LYS HE3 H 15.088 -0.620 5.408 1.00 . A A . 19 LYS HE3 1 1
2 729 1 1 19 LYS HG2 H 14.892 2.375 3.133 1.00 . A A . 19 LYS HG2 1 1
2 730 1 1 19 LYS HG3 H 16.556 2.305 3.718 1.00 . A A . 19 LYS HG3 1 1
2 731 1 1 19 LYS HZ1 H 13.563 -0.183 3.570 1.00 . A A . 19 LYS HZ1 1 1
2 732 1 1 19 LYS HZ2 H 14.751 -1.301 3.136 1.00 . A A . 19 LYS HZ2 1 1
2 733 1 1 19 LYS HZ3 H 14.859 0.297 2.594 1.00 . A A . 19 LYS HZ3 1 1
2 734 1 1 19 LYS N N 13.044 4.213 3.902 1.00 . A A . 19 LYS N 1 1
2 735 1 1 19 LYS NZ N 14.580 -0.307 3.392 1.00 . A A . 19 LYS NZ 1 1
2 736 1 1 19 LYS O O 14.699 5.904 6.626 1.00 . A A . 19 LYS O 1 1
2 737 1 1 20 ARG C C 11.996 7.983 6.640 1.00 . A A . 20 ARG C 1 1
2 738 1 1 20 ARG CA C 13.100 7.919 5.588 1.00 . A A . 20 ARG CA 1 1
2 739 1 1 20 ARG CB C 12.791 8.885 4.440 1.00 . A A . 20 ARG CB 1 1
2 740 1 1 20 ARG CD C 13.453 9.781 2.188 1.00 . A A . 20 ARG CD 1 1
2 741 1 1 20 ARG CG C 13.839 8.871 3.341 1.00 . A A . 20 ARG CG 1 1
2 742 1 1 20 ARG CZ C 14.381 10.480 0.007 1.00 . A A . 20 ARG CZ 1 1
2 743 1 1 20 ARG H H 12.685 6.303 4.291 1.00 . A A . 20 ARG H 1 1
2 744 1 1 20 ARG HA H 14.041 8.186 6.038 1.00 . A A . 20 ARG HA 1 1
2 745 1 1 20 ARG HB2 H 11.840 8.617 4.005 1.00 . A A . 20 ARG HB2 1 1
2 746 1 1 20 ARG HB3 H 12.728 9.888 4.836 1.00 . A A . 20 ARG HB3 1 1
2 747 1 1 20 ARG HD2 H 12.481 9.486 1.822 1.00 . A A . 20 ARG HD2 1 1
2 748 1 1 20 ARG HD3 H 13.410 10.798 2.547 1.00 . A A . 20 ARG HD3 1 1
2 749 1 1 20 ARG HE H 15.135 9.035 1.169 1.00 . A A . 20 ARG HE 1 1
2 750 1 1 20 ARG HG2 H 14.779 9.208 3.751 1.00 . A A . 20 ARG HG2 1 1
2 751 1 1 20 ARG HG3 H 13.947 7.861 2.971 1.00 . A A . 20 ARG HG3 1 1
2 752 1 1 20 ARG HH11 H 12.749 11.534 0.598 1.00 . A A . 20 ARG HH11 1 1
2 753 1 1 20 ARG HH12 H 13.414 11.990 -0.939 1.00 . A A . 20 ARG HH12 1 1
2 754 1 1 20 ARG HH21 H 16.023 9.643 -0.839 1.00 . A A . 20 ARG HH21 1 1
2 755 1 1 20 ARG HH22 H 15.276 10.911 -1.760 1.00 . A A . 20 ARG HH22 1 1
2 756 1 1 20 ARG N N 13.214 6.563 5.073 1.00 . A A . 20 ARG N 1 1
2 757 1 1 20 ARG NE N 14.416 9.706 1.091 1.00 . A A . 20 ARG NE 1 1
2 758 1 1 20 ARG NH1 N 13.439 11.408 -0.122 1.00 . A A . 20 ARG NH1 1 1
2 759 1 1 20 ARG NH2 N 15.299 10.333 -0.940 1.00 . A A . 20 ARG NH2 1 1
2 760 1 1 20 ARG O O 11.055 7.191 6.593 1.00 . A A . 20 ARG O 1 1
2 761 1 1 21 PRO C C 9.817 9.765 8.216 1.00 . A A . 21 PRO C 1 1
2 762 1 1 21 PRO CA C 11.093 9.064 8.677 1.00 . A A . 21 PRO CA 1 1
2 763 1 1 21 PRO CB C 11.814 9.919 9.736 1.00 . A A . 21 PRO CB 1 1
2 764 1 1 21 PRO CD C 13.127 9.949 7.720 1.00 . A A . 21 PRO CD 1 1
2 765 1 1 21 PRO CG C 13.189 10.180 9.202 1.00 . A A . 21 PRO CG 1 1
2 766 1 1 21 PRO HA H 10.840 8.103 9.099 1.00 . A A . 21 PRO HA 1 1
2 767 1 1 21 PRO HB2 H 11.271 10.841 9.881 1.00 . A A . 21 PRO HB2 1 1
2 768 1 1 21 PRO HB3 H 11.854 9.374 10.668 1.00 . A A . 21 PRO HB3 1 1
2 769 1 1 21 PRO HD2 H 12.845 10.857 7.206 1.00 . A A . 21 PRO HD2 1 1
2 770 1 1 21 PRO HD3 H 14.071 9.582 7.356 1.00 . A A . 21 PRO HD3 1 1
2 771 1 1 21 PRO HG2 H 13.472 11.202 9.407 1.00 . A A . 21 PRO HG2 1 1
2 772 1 1 21 PRO HG3 H 13.892 9.499 9.657 1.00 . A A . 21 PRO HG3 1 1
2 773 1 1 21 PRO N N 12.078 8.930 7.598 1.00 . A A . 21 PRO N 1 1
2 774 1 1 21 PRO O O 9.120 10.404 9.011 1.00 . A A . 21 PRO O 1 1
2 775 1 1 22 SER C C 8.143 9.680 4.939 1.00 . A A . 22 SER C 1 1
2 776 1 1 22 SER CA C 8.362 10.262 6.331 1.00 . A A . 22 SER CA 1 1
2 777 1 1 22 SER CB C 8.549 11.782 6.262 1.00 . A A . 22 SER CB 1 1
2 778 1 1 22 SER H H 10.104 9.089 6.366 1.00 . A A . 22 SER H 1 1
2 779 1 1 22 SER HA H 7.504 10.034 6.946 1.00 . A A . 22 SER HA 1 1
2 780 1 1 22 SER HB2 H 8.746 12.162 7.253 1.00 . A A . 22 SER HB2 1 1
2 781 1 1 22 SER HB3 H 9.387 12.008 5.619 1.00 . A A . 22 SER HB3 1 1
2 782 1 1 22 SER HG H 6.718 12.459 6.437 1.00 . A A . 22 SER HG 1 1
2 783 1 1 22 SER N N 9.521 9.636 6.932 1.00 . A A . 22 SER N 1 1
2 784 1 1 22 SER O O 7.099 9.036 4.716 1.00 . A A . 22 SER O 1 1
2 785 1 1 22 SER OXT O 9.042 9.834 4.086 1.00 . A A . 22 SER OXT 1 1
2 786 1 1 22 SER OG O 7.395 12.427 5.750 1.00 . A A . 22 SER OG 1 1
3 787 1 1 1 LEU C C -13.662 6.749 1.067 1.00 . A A . 1 LEU C 1 1
3 788 1 1 1 LEU CA C -12.985 8.057 1.470 1.00 . A A . 1 LEU CA 1 1
3 789 1 1 1 LEU CB C -13.968 9.221 1.318 1.00 . A A . 1 LEU CB 1 1
3 790 1 1 1 LEU CD1 C -14.520 11.642 1.607 1.00 . A A . 1 LEU CD1 1 1
3 791 1 1 1 LEU CD2 C -13.152 10.474 3.334 1.00 . A A . 1 LEU CD2 1 1
3 792 1 1 1 LEU CG C -13.476 10.569 1.851 1.00 . A A . 1 LEU CG 1 1
3 793 1 1 1 LEU H1 H -11.343 9.209 0.909 1.00 . A A . 1 LEU H1 1 1
3 794 1 1 1 LEU H2 H -12.012 8.308 -0.354 1.00 . A A . 1 LEU H2 1 1
3 795 1 1 1 LEU H3 H -11.073 7.543 0.823 1.00 . A A . 1 LEU H3 1 1
3 796 1 1 1 LEU HA H -12.687 7.987 2.504 1.00 . A A . 1 LEU HA 1 1
3 797 1 1 1 LEU HB2 H -14.197 9.334 0.269 1.00 . A A . 1 LEU HB2 1 1
3 798 1 1 1 LEU HB3 H -14.878 8.965 1.840 1.00 . A A . 1 LEU HB3 1 1
3 799 1 1 1 LEU HD11 H -14.162 12.586 1.989 1.00 . A A . 1 LEU HD11 1 1
3 800 1 1 1 LEU HD12 H -15.435 11.372 2.112 1.00 . A A . 1 LEU HD12 1 1
3 801 1 1 1 LEU HD13 H -14.707 11.728 0.546 1.00 . A A . 1 LEU HD13 1 1
3 802 1 1 1 LEU HD21 H -14.033 10.164 3.876 1.00 . A A . 1 LEU HD21 1 1
3 803 1 1 1 LEU HD22 H -12.830 11.441 3.694 1.00 . A A . 1 LEU HD22 1 1
3 804 1 1 1 LEU HD23 H -12.363 9.752 3.487 1.00 . A A . 1 LEU HD23 1 1
3 805 1 1 1 LEU HG H -12.577 10.852 1.325 1.00 . A A . 1 LEU HG 1 1
3 806 1 1 1 LEU N N -11.771 8.297 0.656 1.00 . A A . 1 LEU N 1 1
3 807 1 1 1 LEU O O -14.842 6.726 0.706 1.00 . A A . 1 LEU O 1 1
3 808 1 1 2 ARG C C -12.492 3.286 1.338 1.00 . A A . 2 ARG C 1 1
3 809 1 1 2 ARG CA C -13.443 4.344 0.823 1.00 . A A . 2 ARG CA 1 1
3 810 1 1 2 ARG CB C -13.631 4.155 -0.676 1.00 . A A . 2 ARG CB 1 1
3 811 1 1 2 ARG CD C -16.043 3.404 -0.831 1.00 . A A . 2 ARG CD 1 1
3 812 1 1 2 ARG CG C -14.579 3.019 -1.033 1.00 . A A . 2 ARG CG 1 1
3 813 1 1 2 ARG CZ C -17.080 3.052 1.389 1.00 . A A . 2 ARG CZ 1 1
3 814 1 1 2 ARG H H -11.963 5.742 1.372 1.00 . A A . 2 ARG H 1 1
3 815 1 1 2 ARG HA H -14.394 4.241 1.322 1.00 . A A . 2 ARG HA 1 1
3 816 1 1 2 ARG HB2 H -14.019 5.069 -1.098 1.00 . A A . 2 ARG HB2 1 1
3 817 1 1 2 ARG HB3 H -12.668 3.942 -1.116 1.00 . A A . 2 ARG HB3 1 1
3 818 1 1 2 ARG HD2 H -16.271 4.235 -1.481 1.00 . A A . 2 ARG HD2 1 1
3 819 1 1 2 ARG HD3 H -16.662 2.564 -1.103 1.00 . A A . 2 ARG HD3 1 1
3 820 1 1 2 ARG HE H -16.015 4.665 0.856 1.00 . A A . 2 ARG HE 1 1
3 821 1 1 2 ARG HG2 H -14.430 2.751 -2.069 1.00 . A A . 2 ARG HG2 1 1
3 822 1 1 2 ARG HG3 H -14.351 2.169 -0.404 1.00 . A A . 2 ARG HG3 1 1
3 823 1 1 2 ARG HH11 H -17.316 1.501 0.102 1.00 . A A . 2 ARG HH11 1 1
3 824 1 1 2 ARG HH12 H -18.082 1.309 1.649 1.00 . A A . 2 ARG HH12 1 1
3 825 1 1 2 ARG HH21 H -17.019 4.396 2.905 1.00 . A A . 2 ARG HH21 1 1
3 826 1 1 2 ARG HH22 H -17.904 2.943 3.237 1.00 . A A . 2 ARG HH22 1 1
3 827 1 1 2 ARG N N -12.909 5.661 1.120 1.00 . A A . 2 ARG N 1 1
3 828 1 1 2 ARG NE N -16.350 3.792 0.550 1.00 . A A . 2 ARG NE 1 1
3 829 1 1 2 ARG NH1 N -17.524 1.859 1.017 1.00 . A A . 2 ARG NH1 1 1
3 830 1 1 2 ARG NH2 N -17.356 3.501 2.606 1.00 . A A . 2 ARG NH2 1 1
3 831 1 1 2 ARG O O -11.286 3.358 1.113 1.00 . A A . 2 ARG O 1 1
3 832 1 1 3 LEU C C -11.449 0.461 1.629 1.00 . A A . 3 LEU C 1 1
3 833 1 1 3 LEU CA C -12.265 1.246 2.637 1.00 . A A . 3 LEU CA 1 1
3 834 1 1 3 LEU CB C -13.148 0.300 3.450 1.00 . A A . 3 LEU CB 1 1
3 835 1 1 3 LEU CD1 C -14.693 -0.571 1.645 1.00 . A A . 3 LEU CD1 1 1
3 836 1 1 3 LEU CD2 C -15.414 -0.593 4.024 1.00 . A A . 3 LEU CD2 1 1
3 837 1 1 3 LEU CG C -14.604 0.148 2.981 1.00 . A A . 3 LEU CG 1 1
3 838 1 1 3 LEU H H -14.026 2.295 2.135 1.00 . A A . 3 LEU H 1 1
3 839 1 1 3 LEU HA H -11.578 1.726 3.306 1.00 . A A . 3 LEU HA 1 1
3 840 1 1 3 LEU HB2 H -12.685 -0.676 3.421 1.00 . A A . 3 LEU HB2 1 1
3 841 1 1 3 LEU HB3 H -13.159 0.641 4.475 1.00 . A A . 3 LEU HB3 1 1
3 842 1 1 3 LEU HD11 H -14.234 0.034 0.880 1.00 . A A . 3 LEU HD11 1 1
3 843 1 1 3 LEU HD12 H -15.732 -0.740 1.397 1.00 . A A . 3 LEU HD12 1 1
3 844 1 1 3 LEU HD13 H -14.180 -1.518 1.711 1.00 . A A . 3 LEU HD13 1 1
3 845 1 1 3 LEU HD21 H -15.401 -0.039 4.949 1.00 . A A . 3 LEU HD21 1 1
3 846 1 1 3 LEU HD22 H -14.983 -1.570 4.182 1.00 . A A . 3 LEU HD22 1 1
3 847 1 1 3 LEU HD23 H -16.431 -0.699 3.678 1.00 . A A . 3 LEU HD23 1 1
3 848 1 1 3 LEU HG H -15.038 1.129 2.860 1.00 . A A . 3 LEU HG 1 1
3 849 1 1 3 LEU N N -13.052 2.301 2.021 1.00 . A A . 3 LEU N 1 1
3 850 1 1 3 LEU O O -10.377 -0.035 1.959 1.00 . A A . 3 LEU O 1 1
3 851 1 1 4 ILE C C -9.885 0.395 -0.882 1.00 . A A . 4 ILE C 1 1
3 852 1 1 4 ILE CA C -11.207 -0.324 -0.641 1.00 . A A . 4 ILE CA 1 1
3 853 1 1 4 ILE CB C -12.006 -0.399 -1.961 1.00 . A A . 4 ILE CB 1 1
3 854 1 1 4 ILE CD1 C -13.120 -2.575 -1.224 1.00 . A A . 4 ILE CD1 1 1
3 855 1 1 4 ILE CG1 C -13.311 -1.168 -1.752 1.00 . A A . 4 ILE CG1 1 1
3 856 1 1 4 ILE CG2 C -11.173 -1.049 -3.061 1.00 . A A . 4 ILE CG2 1 1
3 857 1 1 4 ILE H H -12.843 0.702 0.226 1.00 . A A . 4 ILE H 1 1
3 858 1 1 4 ILE HA H -11.002 -1.328 -0.306 1.00 . A A . 4 ILE HA 1 1
3 859 1 1 4 ILE HB H -12.237 0.609 -2.270 1.00 . A A . 4 ILE HB 1 1
3 860 1 1 4 ILE HD11 H -12.480 -3.128 -1.896 1.00 . A A . 4 ILE HD11 1 1
3 861 1 1 4 ILE HD12 H -14.079 -3.067 -1.155 1.00 . A A . 4 ILE HD12 1 1
3 862 1 1 4 ILE HD13 H -12.667 -2.535 -0.246 1.00 . A A . 4 ILE HD13 1 1
3 863 1 1 4 ILE HG12 H -13.927 -0.634 -1.047 1.00 . A A . 4 ILE HG12 1 1
3 864 1 1 4 ILE HG13 H -13.830 -1.238 -2.693 1.00 . A A . 4 ILE HG13 1 1
3 865 1 1 4 ILE HG21 H -11.756 -1.106 -3.968 1.00 . A A . 4 ILE HG21 1 1
3 866 1 1 4 ILE HG22 H -10.887 -2.045 -2.754 1.00 . A A . 4 ILE HG22 1 1
3 867 1 1 4 ILE HG23 H -10.287 -0.459 -3.237 1.00 . A A . 4 ILE HG23 1 1
3 868 1 1 4 ILE N N -11.951 0.347 0.411 1.00 . A A . 4 ILE N 1 1
3 869 1 1 4 ILE O O -8.832 -0.233 -0.965 1.00 . A A . 4 ILE O 1 1
3 870 1 1 5 HIS C C -7.884 2.485 0.126 1.00 . A A . 5 HIS C 1 1
3 871 1 1 5 HIS CA C -8.748 2.527 -1.128 1.00 . A A . 5 HIS CA 1 1
3 872 1 1 5 HIS CB C -9.109 3.979 -1.456 1.00 . A A . 5 HIS CB 1 1
3 873 1 1 5 HIS CD2 C -10.829 3.801 -3.390 1.00 . A A . 5 HIS CD2 1 1
3 874 1 1 5 HIS CE1 C -9.723 4.937 -4.895 1.00 . A A . 5 HIS CE1 1 1
3 875 1 1 5 HIS CG C -9.657 4.184 -2.833 1.00 . A A . 5 HIS CG 1 1
3 876 1 1 5 HIS H H -10.814 2.160 -0.851 1.00 . A A . 5 HIS H 1 1
3 877 1 1 5 HIS HA H -8.189 2.109 -1.951 1.00 . A A . 5 HIS HA 1 1
3 878 1 1 5 HIS HB2 H -9.853 4.323 -0.757 1.00 . A A . 5 HIS HB2 1 1
3 879 1 1 5 HIS HB3 H -8.225 4.591 -1.358 1.00 . A A . 5 HIS HB3 1 1
3 880 1 1 5 HIS HD1 H -8.093 5.291 -3.711 1.00 . A A . 5 HIS HD1 1 1
3 881 1 1 5 HIS HD2 H -11.604 3.221 -2.911 1.00 . A A . 5 HIS HD2 1 1
3 882 1 1 5 HIS HE1 H -9.453 5.429 -5.812 1.00 . A A . 5 HIS HE1 1 1
3 883 1 1 5 HIS HE2 H -11.637 4.302 -5.261 1.00 . A A . 5 HIS HE2 1 1
3 884 1 1 5 HIS N N -9.946 1.718 -0.946 1.00 . A A . 5 HIS N 1 1
3 885 1 1 5 HIS ND1 N -8.988 4.891 -3.805 1.00 . A A . 5 HIS ND1 1 1
3 886 1 1 5 HIS NE2 N -10.847 4.283 -4.672 1.00 . A A . 5 HIS NE2 1 1
3 887 1 1 5 HIS O O -6.661 2.553 0.049 1.00 . A A . 5 HIS O 1 1
3 888 1 1 6 ALA C C -7.004 1.078 2.734 1.00 . A A . 6 ALA C 1 1
3 889 1 1 6 ALA CA C -7.837 2.342 2.557 1.00 . A A . 6 ALA CA 1 1
3 890 1 1 6 ALA CB C -8.828 2.485 3.700 1.00 . A A . 6 ALA CB 1 1
3 891 1 1 6 ALA H H -9.511 2.231 1.270 1.00 . A A . 6 ALA H 1 1
3 892 1 1 6 ALA HA H -7.178 3.198 2.577 1.00 . A A . 6 ALA HA 1 1
3 893 1 1 6 ALA HB1 H -8.293 2.549 4.637 1.00 . A A . 6 ALA HB1 1 1
3 894 1 1 6 ALA HB2 H -9.481 1.624 3.718 1.00 . A A . 6 ALA HB2 1 1
3 895 1 1 6 ALA HB3 H -9.416 3.379 3.559 1.00 . A A . 6 ALA HB3 1 1
3 896 1 1 6 ALA N N -8.534 2.342 1.280 1.00 . A A . 6 ALA N 1 1
3 897 1 1 6 ALA O O -5.863 1.138 3.194 1.00 . A A . 6 ALA O 1 1
3 898 1 1 7 VAL C C -5.899 -1.558 1.364 1.00 . A A . 7 VAL C 1 1
3 899 1 1 7 VAL CA C -6.877 -1.332 2.520 1.00 . A A . 7 VAL CA 1 1
3 900 1 1 7 VAL CB C -7.859 -2.522 2.643 1.00 . A A . 7 VAL CB 1 1
3 901 1 1 7 VAL CG1 C -8.755 -2.626 1.423 1.00 . A A . 7 VAL CG1 1 1
3 902 1 1 7 VAL CG2 C -7.104 -3.824 2.869 1.00 . A A . 7 VAL CG2 1 1
3 903 1 1 7 VAL H H -8.490 -0.057 2.010 1.00 . A A . 7 VAL H 1 1
3 904 1 1 7 VAL HA H -6.308 -1.276 3.436 1.00 . A A . 7 VAL HA 1 1
3 905 1 1 7 VAL HB H -8.488 -2.349 3.504 1.00 . A A . 7 VAL HB 1 1
3 906 1 1 7 VAL HG11 H -8.145 -2.726 0.540 1.00 . A A . 7 VAL HG11 1 1
3 907 1 1 7 VAL HG12 H -9.361 -1.733 1.347 1.00 . A A . 7 VAL HG12 1 1
3 908 1 1 7 VAL HG13 H -9.395 -3.490 1.520 1.00 . A A . 7 VAL HG13 1 1
3 909 1 1 7 VAL HG21 H -7.806 -4.642 2.925 1.00 . A A . 7 VAL HG21 1 1
3 910 1 1 7 VAL HG22 H -6.549 -3.761 3.792 1.00 . A A . 7 VAL HG22 1 1
3 911 1 1 7 VAL HG23 H -6.420 -3.990 2.048 1.00 . A A . 7 VAL HG23 1 1
3 912 1 1 7 VAL N N -7.575 -0.066 2.373 1.00 . A A . 7 VAL N 1 1
3 913 1 1 7 VAL O O -4.797 -2.061 1.578 1.00 . A A . 7 VAL O 1 1
3 914 1 1 8 ARG C C -4.180 -0.407 -0.827 1.00 . A A . 8 ARG C 1 1
3 915 1 1 8 ARG CA C -5.400 -1.296 -1.000 1.00 . A A . 8 ARG CA 1 1
3 916 1 1 8 ARG CB C -6.122 -0.946 -2.304 1.00 . A A . 8 ARG CB 1 1
3 917 1 1 8 ARG CD C -7.763 -2.864 -2.252 1.00 . A A . 8 ARG CD 1 1
3 918 1 1 8 ARG CG C -6.681 -2.150 -3.045 1.00 . A A . 8 ARG CG 1 1
3 919 1 1 8 ARG CZ C -9.268 -4.806 -2.522 1.00 . A A . 8 ARG CZ 1 1
3 920 1 1 8 ARG H H -7.184 -0.796 0.024 1.00 . A A . 8 ARG H 1 1
3 921 1 1 8 ARG HA H -5.070 -2.320 -1.049 1.00 . A A . 8 ARG HA 1 1
3 922 1 1 8 ARG HB2 H -6.940 -0.277 -2.080 1.00 . A A . 8 ARG HB2 1 1
3 923 1 1 8 ARG HB3 H -5.427 -0.440 -2.959 1.00 . A A . 8 ARG HB3 1 1
3 924 1 1 8 ARG HD2 H -7.348 -3.181 -1.307 1.00 . A A . 8 ARG HD2 1 1
3 925 1 1 8 ARG HD3 H -8.576 -2.176 -2.076 1.00 . A A . 8 ARG HD3 1 1
3 926 1 1 8 ARG HE H -7.847 -4.260 -3.823 1.00 . A A . 8 ARG HE 1 1
3 927 1 1 8 ARG HG2 H -7.098 -1.821 -3.985 1.00 . A A . 8 ARG HG2 1 1
3 928 1 1 8 ARG HG3 H -5.874 -2.842 -3.233 1.00 . A A . 8 ARG HG3 1 1
3 929 1 1 8 ARG HH11 H -9.565 -3.756 -0.818 1.00 . A A . 8 ARG HH11 1 1
3 930 1 1 8 ARG HH12 H -10.610 -5.121 -1.034 1.00 . A A . 8 ARG HH12 1 1
3 931 1 1 8 ARG HH21 H -9.219 -6.061 -4.115 1.00 . A A . 8 ARG HH21 1 1
3 932 1 1 8 ARG HH22 H -10.411 -6.437 -2.910 1.00 . A A . 8 ARG HH22 1 1
3 933 1 1 8 ARG N N -6.286 -1.172 0.148 1.00 . A A . 8 ARG N 1 1
3 934 1 1 8 ARG NE N -8.275 -4.035 -2.963 1.00 . A A . 8 ARG NE 1 1
3 935 1 1 8 ARG NH1 N -9.861 -4.538 -1.365 1.00 . A A . 8 ARG NH1 1 1
3 936 1 1 8 ARG NH2 N -9.664 -5.850 -3.239 1.00 . A A . 8 ARG NH2 1 1
3 937 1 1 8 ARG O O -3.048 -0.891 -0.827 1.00 . A A . 8 ARG O 1 1
3 938 1 1 9 GLY C C -2.452 1.464 0.705 1.00 . A A . 9 GLY C 1 1
3 939 1 1 9 GLY CA C -3.339 1.835 -0.463 1.00 . A A . 9 GLY CA 1 1
3 940 1 1 9 GLY H H -5.348 1.205 -0.644 1.00 . A A . 9 GLY H 1 1
3 941 1 1 9 GLY HA2 H -2.741 1.859 -1.362 1.00 . A A . 9 GLY HA2 1 1
3 942 1 1 9 GLY HA3 H -3.755 2.815 -0.290 1.00 . A A . 9 GLY HA3 1 1
3 943 1 1 9 GLY N N -4.422 0.888 -0.648 1.00 . A A . 9 GLY N 1 1
3 944 1 1 9 GLY O O -1.266 1.786 0.724 1.00 . A A . 9 GLY O 1 1
3 945 1 1 10 TYR C C -1.140 -0.641 2.368 1.00 . A A . 10 TYR C 1 1
3 946 1 1 10 TYR CA C -2.281 0.273 2.819 1.00 . A A . 10 TYR CA 1 1
3 947 1 1 10 TYR CB C -3.222 -0.460 3.785 1.00 . A A . 10 TYR CB 1 1
3 948 1 1 10 TYR CD1 C -1.593 -0.964 5.657 1.00 . A A . 10 TYR CD1 1 1
3 949 1 1 10 TYR CD2 C -2.821 -2.771 4.700 1.00 . A A . 10 TYR CD2 1 1
3 950 1 1 10 TYR CE1 C -0.961 -1.843 6.514 1.00 . A A . 10 TYR CE1 1 1
3 951 1 1 10 TYR CE2 C -2.196 -3.654 5.555 1.00 . A A . 10 TYR CE2 1 1
3 952 1 1 10 TYR CG C -2.531 -1.414 4.733 1.00 . A A . 10 TYR CG 1 1
3 953 1 1 10 TYR CZ C -1.268 -3.187 6.460 1.00 . A A . 10 TYR CZ 1 1
3 954 1 1 10 TYR H H -3.993 0.604 1.630 1.00 . A A . 10 TYR H 1 1
3 955 1 1 10 TYR HA H -1.856 1.125 3.330 1.00 . A A . 10 TYR HA 1 1
3 956 1 1 10 TYR HB2 H -3.749 0.269 4.381 1.00 . A A . 10 TYR HB2 1 1
3 957 1 1 10 TYR HB3 H -3.939 -1.027 3.209 1.00 . A A . 10 TYR HB3 1 1
3 958 1 1 10 TYR HD1 H -1.355 0.088 5.695 1.00 . A A . 10 TYR HD1 1 1
3 959 1 1 10 TYR HD2 H -3.552 -3.135 3.988 1.00 . A A . 10 TYR HD2 1 1
3 960 1 1 10 TYR HE1 H -0.235 -1.478 7.226 1.00 . A A . 10 TYR HE1 1 1
3 961 1 1 10 TYR HE2 H -2.435 -4.706 5.512 1.00 . A A . 10 TYR HE2 1 1
3 962 1 1 10 TYR HH H -0.312 -4.823 6.794 1.00 . A A . 10 TYR HH 1 1
3 963 1 1 10 TYR N N -3.030 0.775 1.680 1.00 . A A . 10 TYR N 1 1
3 964 1 1 10 TYR O O 0.030 -0.308 2.543 1.00 . A A . 10 TYR O 1 1
3 965 1 1 10 TYR OH O -0.638 -4.070 7.306 1.00 . A A . 10 TYR OH 1 1
3 966 1 1 11 TRP C C 0.401 -2.301 0.241 1.00 . A A . 11 TRP C 1 1
3 967 1 1 11 TRP CA C -0.435 -2.752 1.435 1.00 . A A . 11 TRP CA 1 1
3 968 1 1 11 TRP CB C -1.029 -4.148 1.208 1.00 . A A . 11 TRP CB 1 1
3 969 1 1 11 TRP CD1 C -3.302 -4.091 0.029 1.00 . A A . 11 TRP CD1 1 1
3 970 1 1 11 TRP CD2 C -1.597 -4.673 -1.296 1.00 . A A . 11 TRP CD2 1 1
3 971 1 1 11 TRP CE2 C -2.781 -4.690 -2.056 1.00 . A A . 11 TRP CE2 1 1
3 972 1 1 11 TRP CE3 C -0.392 -5.005 -1.917 1.00 . A A . 11 TRP CE3 1 1
3 973 1 1 11 TRP CG C -1.953 -4.279 0.033 1.00 . A A . 11 TRP CG 1 1
3 974 1 1 11 TRP CH2 C -1.597 -5.357 -3.987 1.00 . A A . 11 TRP CH2 1 1
3 975 1 1 11 TRP CZ2 C -2.793 -5.033 -3.405 1.00 . A A . 11 TRP CZ2 1 1
3 976 1 1 11 TRP CZ3 C -0.404 -5.345 -3.255 1.00 . A A . 11 TRP CZ3 1 1
3 977 1 1 11 TRP H H -2.403 -1.955 1.531 1.00 . A A . 11 TRP H 1 1
3 978 1 1 11 TRP HA H 0.223 -2.804 2.291 1.00 . A A . 11 TRP HA 1 1
3 979 1 1 11 TRP HB2 H -0.224 -4.851 1.064 1.00 . A A . 11 TRP HB2 1 1
3 980 1 1 11 TRP HB3 H -1.584 -4.428 2.087 1.00 . A A . 11 TRP HB3 1 1
3 981 1 1 11 TRP HD1 H -3.877 -3.790 0.893 1.00 . A A . 11 TRP HD1 1 1
3 982 1 1 11 TRP HE1 H -4.754 -4.259 -1.479 1.00 . A A . 11 TRP HE1 1 1
3 983 1 1 11 TRP HE3 H 0.538 -4.994 -1.367 1.00 . A A . 11 TRP HE3 1 1
3 984 1 1 11 TRP HH2 H -1.559 -5.629 -5.033 1.00 . A A . 11 TRP HH2 1 1
3 985 1 1 11 TRP HZ2 H -3.703 -5.046 -3.983 1.00 . A A . 11 TRP HZ2 1 1
3 986 1 1 11 TRP HZ3 H 0.519 -5.607 -3.752 1.00 . A A . 11 TRP HZ3 1 1
3 987 1 1 11 TRP N N -1.465 -1.776 1.763 1.00 . A A . 11 TRP N 1 1
3 988 1 1 11 TRP NE1 N -3.808 -4.330 -1.224 1.00 . A A . 11 TRP NE1 1 1
3 989 1 1 11 TRP O O 1.580 -2.640 0.140 1.00 . A A . 11 TRP O 1 1
3 990 1 1 12 LEU C C 1.622 -0.045 -1.445 1.00 . A A . 12 LEU C 1 1
3 991 1 1 12 LEU CA C 0.494 -1.000 -1.814 1.00 . A A . 12 LEU CA 1 1
3 992 1 1 12 LEU CB C -0.490 -0.280 -2.728 1.00 . A A . 12 LEU CB 1 1
3 993 1 1 12 LEU CD1 C -2.597 -0.316 -4.047 1.00 . A A . 12 LEU CD1 1 1
3 994 1 1 12 LEU CD2 C -0.850 -2.044 -4.455 1.00 . A A . 12 LEU CD2 1 1
3 995 1 1 12 LEU CG C -1.519 -1.172 -3.408 1.00 . A A . 12 LEU CG 1 1
3 996 1 1 12 LEU H H -1.142 -1.277 -0.503 1.00 . A A . 12 LEU H 1 1
3 997 1 1 12 LEU HA H 0.911 -1.845 -2.340 1.00 . A A . 12 LEU HA 1 1
3 998 1 1 12 LEU HB2 H -1.017 0.457 -2.140 1.00 . A A . 12 LEU HB2 1 1
3 999 1 1 12 LEU HB3 H 0.072 0.230 -3.491 1.00 . A A . 12 LEU HB3 1 1
3 1000 1 1 12 LEU HD11 H -3.354 -0.952 -4.482 1.00 . A A . 12 LEU HD11 1 1
3 1001 1 1 12 LEU HD12 H -2.158 0.300 -4.817 1.00 . A A . 12 LEU HD12 1 1
3 1002 1 1 12 LEU HD13 H -3.045 0.317 -3.294 1.00 . A A . 12 LEU HD13 1 1
3 1003 1 1 12 LEU HD21 H -0.128 -2.691 -3.977 1.00 . A A . 12 LEU HD21 1 1
3 1004 1 1 12 LEU HD22 H -0.348 -1.418 -5.177 1.00 . A A . 12 LEU HD22 1 1
3 1005 1 1 12 LEU HD23 H -1.596 -2.643 -4.953 1.00 . A A . 12 LEU HD23 1 1
3 1006 1 1 12 LEU HG H -1.980 -1.816 -2.668 1.00 . A A . 12 LEU HG 1 1
3 1007 1 1 12 LEU N N -0.199 -1.510 -0.637 1.00 . A A . 12 LEU N 1 1
3 1008 1 1 12 LEU O O 2.603 0.079 -2.164 1.00 . A A . 12 LEU O 1 1
3 1009 1 1 13 THR C C 3.517 0.912 0.990 1.00 . A A . 13 THR C 1 1
3 1010 1 1 13 THR CA C 2.506 1.585 0.073 1.00 . A A . 13 THR CA 1 1
3 1011 1 1 13 THR CB C 1.886 2.811 0.759 1.00 . A A . 13 THR CB 1 1
3 1012 1 1 13 THR CG2 C 1.071 3.612 -0.243 1.00 . A A . 13 THR CG2 1 1
3 1013 1 1 13 THR H H 0.667 0.548 0.199 1.00 . A A . 13 THR H 1 1
3 1014 1 1 13 THR HA H 3.018 1.916 -0.818 1.00 . A A . 13 THR HA 1 1
3 1015 1 1 13 THR HB H 2.678 3.437 1.144 1.00 . A A . 13 THR HB 1 1
3 1016 1 1 13 THR HG1 H 0.146 2.239 1.501 1.00 . A A . 13 THR HG1 1 1
3 1017 1 1 13 THR HG21 H 0.339 2.963 -0.709 1.00 . A A . 13 THR HG21 1 1
3 1018 1 1 13 THR HG22 H 1.725 4.019 -0.999 1.00 . A A . 13 THR HG22 1 1
3 1019 1 1 13 THR HG23 H 0.565 4.414 0.269 1.00 . A A . 13 THR HG23 1 1
3 1020 1 1 13 THR N N 1.478 0.651 -0.342 1.00 . A A . 13 THR N 1 1
3 1021 1 1 13 THR O O 4.555 1.482 1.328 1.00 . A A . 13 THR O 1 1
3 1022 1 1 13 THR OG1 O 1.041 2.393 1.840 1.00 . A A . 13 THR OG1 1 1
3 1023 1 1 14 ASN C C 4.868 -2.106 1.583 1.00 . A A . 14 ASN C 1 1
3 1024 1 1 14 ASN CA C 4.030 -1.064 2.306 1.00 . A A . 14 ASN CA 1 1
3 1025 1 1 14 ASN CB C 3.150 -1.737 3.345 1.00 . A A . 14 ASN CB 1 1
3 1026 1 1 14 ASN CG C 2.877 -0.827 4.530 1.00 . A A . 14 ASN CG 1 1
3 1027 1 1 14 ASN H H 2.374 -0.712 1.044 1.00 . A A . 14 ASN H 1 1
3 1028 1 1 14 ASN HA H 4.689 -0.370 2.806 1.00 . A A . 14 ASN HA 1 1
3 1029 1 1 14 ASN HB2 H 2.209 -2.001 2.875 1.00 . A A . 14 ASN HB2 1 1
3 1030 1 1 14 ASN HB3 H 3.635 -2.630 3.700 1.00 . A A . 14 ASN HB3 1 1
3 1031 1 1 14 ASN HD21 H 1.310 -0.025 3.604 1.00 . A A . 14 ASN HD21 1 1
3 1032 1 1 14 ASN HD22 H 1.664 0.607 5.175 1.00 . A A . 14 ASN HD22 1 1
3 1033 1 1 14 ASN N N 3.196 -0.305 1.388 1.00 . A A . 14 ASN N 1 1
3 1034 1 1 14 ASN ND2 N 1.846 -0.003 4.431 1.00 . A A . 14 ASN ND2 1 1
3 1035 1 1 14 ASN O O 6.096 -2.075 1.641 1.00 . A A . 14 ASN O 1 1
3 1036 1 1 14 ASN OD1 O 3.602 -0.859 5.525 1.00 . A A . 14 ASN OD1 1 1
3 1037 1 1 15 LYS C C 5.662 -3.608 -0.962 1.00 . A A . 15 LYS C 1 1
3 1038 1 1 15 LYS CA C 4.871 -4.127 0.221 1.00 . A A . 15 LYS CA 1 1
3 1039 1 1 15 LYS CB C 3.851 -5.160 -0.265 1.00 . A A . 15 LYS CB 1 1
3 1040 1 1 15 LYS CD C 3.606 -6.272 1.977 1.00 . A A . 15 LYS CD 1 1
3 1041 1 1 15 LYS CE C 2.638 -6.680 3.072 1.00 . A A . 15 LYS CE 1 1
3 1042 1 1 15 LYS CG C 2.882 -5.614 0.812 1.00 . A A . 15 LYS CG 1 1
3 1043 1 1 15 LYS H H 3.217 -2.953 0.836 1.00 . A A . 15 LYS H 1 1
3 1044 1 1 15 LYS HA H 5.543 -4.592 0.920 1.00 . A A . 15 LYS HA 1 1
3 1045 1 1 15 LYS HB2 H 3.280 -4.730 -1.076 1.00 . A A . 15 LYS HB2 1 1
3 1046 1 1 15 LYS HB3 H 4.380 -6.027 -0.632 1.00 . A A . 15 LYS HB3 1 1
3 1047 1 1 15 LYS HD2 H 4.121 -7.151 1.621 1.00 . A A . 15 LYS HD2 1 1
3 1048 1 1 15 LYS HD3 H 4.322 -5.573 2.383 1.00 . A A . 15 LYS HD3 1 1
3 1049 1 1 15 LYS HE2 H 2.139 -5.795 3.438 1.00 . A A . 15 LYS HE2 1 1
3 1050 1 1 15 LYS HE3 H 1.910 -7.359 2.657 1.00 . A A . 15 LYS HE3 1 1
3 1051 1 1 15 LYS HG2 H 2.341 -4.751 1.172 1.00 . A A . 15 LYS HG2 1 1
3 1052 1 1 15 LYS HG3 H 2.187 -6.322 0.383 1.00 . A A . 15 LYS HG3 1 1
3 1053 1 1 15 LYS HZ1 H 3.798 -8.217 3.881 1.00 . A A . 15 LYS HZ1 1 1
3 1054 1 1 15 LYS HZ2 H 2.646 -7.593 4.946 1.00 . A A . 15 LYS HZ2 1 1
3 1055 1 1 15 LYS HZ3 H 4.048 -6.713 4.613 1.00 . A A . 15 LYS HZ3 1 1
3 1056 1 1 15 LYS N N 4.196 -3.024 0.898 1.00 . A A . 15 LYS N 1 1
3 1057 1 1 15 LYS NZ N 3.331 -7.345 4.207 1.00 . A A . 15 LYS NZ 1 1
3 1058 1 1 15 LYS O O 6.679 -4.179 -1.357 1.00 . A A . 15 LYS O 1 1
3 1059 1 1 16 VAL C C 6.599 -0.719 -2.286 1.00 . A A . 16 VAL C 1 1
3 1060 1 1 16 VAL CA C 5.760 -1.924 -2.693 1.00 . A A . 16 VAL CA 1 1
3 1061 1 1 16 VAL CB C 4.653 -1.477 -3.661 1.00 . A A . 16 VAL CB 1 1
3 1062 1 1 16 VAL CG1 C 5.149 -1.457 -5.098 1.00 . A A . 16 VAL CG1 1 1
3 1063 1 1 16 VAL CG2 C 3.421 -2.365 -3.500 1.00 . A A . 16 VAL CG2 1 1
3 1064 1 1 16 VAL H H 4.385 -2.101 -1.118 1.00 . A A . 16 VAL H 1 1
3 1065 1 1 16 VAL HA H 6.380 -2.658 -3.184 1.00 . A A . 16 VAL HA 1 1
3 1066 1 1 16 VAL HB H 4.371 -0.472 -3.391 1.00 . A A . 16 VAL HB 1 1
3 1067 1 1 16 VAL HG11 H 5.456 -2.452 -5.387 1.00 . A A . 16 VAL HG11 1 1
3 1068 1 1 16 VAL HG12 H 5.989 -0.783 -5.179 1.00 . A A . 16 VAL HG12 1 1
3 1069 1 1 16 VAL HG13 H 4.355 -1.123 -5.748 1.00 . A A . 16 VAL HG13 1 1
3 1070 1 1 16 VAL HG21 H 3.686 -3.393 -3.687 1.00 . A A . 16 VAL HG21 1 1
3 1071 1 1 16 VAL HG22 H 2.659 -2.052 -4.197 1.00 . A A . 16 VAL HG22 1 1
3 1072 1 1 16 VAL HG23 H 3.044 -2.266 -2.481 1.00 . A A . 16 VAL HG23 1 1
3 1073 1 1 16 VAL N N 5.172 -2.524 -1.519 1.00 . A A . 16 VAL N 1 1
3 1074 1 1 16 VAL O O 6.115 0.155 -1.565 1.00 . A A . 16 VAL O 1 1
3 1075 1 1 17 PRO C C 8.315 1.733 -3.130 1.00 . A A . 17 PRO C 1 1
3 1076 1 1 17 PRO CA C 8.741 0.470 -2.389 1.00 . A A . 17 PRO CA 1 1
3 1077 1 1 17 PRO CB C 10.130 0.030 -2.856 1.00 . A A . 17 PRO CB 1 1
3 1078 1 1 17 PRO CD C 8.561 -1.673 -3.513 1.00 . A A . 17 PRO CD 1 1
3 1079 1 1 17 PRO CG C 10.011 -1.418 -3.214 1.00 . A A . 17 PRO CG 1 1
3 1080 1 1 17 PRO HA H 8.759 0.667 -1.328 1.00 . A A . 17 PRO HA 1 1
3 1081 1 1 17 PRO HB2 H 10.420 0.626 -3.707 1.00 . A A . 17 PRO HB2 1 1
3 1082 1 1 17 PRO HB3 H 10.841 0.178 -2.055 1.00 . A A . 17 PRO HB3 1 1
3 1083 1 1 17 PRO HD2 H 8.360 -1.534 -4.566 1.00 . A A . 17 PRO HD2 1 1
3 1084 1 1 17 PRO HD3 H 8.284 -2.670 -3.203 1.00 . A A . 17 PRO HD3 1 1
3 1085 1 1 17 PRO HG2 H 10.614 -1.630 -4.085 1.00 . A A . 17 PRO HG2 1 1
3 1086 1 1 17 PRO HG3 H 10.334 -2.028 -2.382 1.00 . A A . 17 PRO HG3 1 1
3 1087 1 1 17 PRO N N 7.872 -0.660 -2.706 1.00 . A A . 17 PRO N 1 1
3 1088 1 1 17 PRO O O 8.306 1.774 -4.360 1.00 . A A . 17 PRO O 1 1
3 1089 1 1 18 ILE C C 8.293 5.169 -2.314 1.00 . A A . 18 ILE C 1 1
3 1090 1 1 18 ILE CA C 7.518 4.016 -2.937 1.00 . A A . 18 ILE CA 1 1
3 1091 1 1 18 ILE CB C 6.004 4.238 -2.714 1.00 . A A . 18 ILE CB 1 1
3 1092 1 1 18 ILE CD1 C 3.706 3.210 -3.130 1.00 . A A . 18 ILE CD1 1 1
3 1093 1 1 18 ILE CG1 C 5.205 3.044 -3.246 1.00 . A A . 18 ILE CG1 1 1
3 1094 1 1 18 ILE CG2 C 5.551 5.526 -3.391 1.00 . A A . 18 ILE CG2 1 1
3 1095 1 1 18 ILE H H 8.037 2.668 -1.401 1.00 . A A . 18 ILE H 1 1
3 1096 1 1 18 ILE HA H 7.709 3.996 -4.000 1.00 . A A . 18 ILE HA 1 1
3 1097 1 1 18 ILE HB H 5.830 4.337 -1.654 1.00 . A A . 18 ILE HB 1 1
3 1098 1 1 18 ILE HD11 H 3.386 4.033 -3.752 1.00 . A A . 18 ILE HD11 1 1
3 1099 1 1 18 ILE HD12 H 3.445 3.413 -2.104 1.00 . A A . 18 ILE HD12 1 1
3 1100 1 1 18 ILE HD13 H 3.216 2.303 -3.454 1.00 . A A . 18 ILE HD13 1 1
3 1101 1 1 18 ILE HG12 H 5.441 2.897 -4.288 1.00 . A A . 18 ILE HG12 1 1
3 1102 1 1 18 ILE HG13 H 5.484 2.160 -2.692 1.00 . A A . 18 ILE HG13 1 1
3 1103 1 1 18 ILE HG21 H 5.724 5.453 -4.454 1.00 . A A . 18 ILE HG21 1 1
3 1104 1 1 18 ILE HG22 H 6.113 6.359 -2.993 1.00 . A A . 18 ILE HG22 1 1
3 1105 1 1 18 ILE HG23 H 4.499 5.680 -3.206 1.00 . A A . 18 ILE HG23 1 1
3 1106 1 1 18 ILE N N 7.972 2.757 -2.371 1.00 . A A . 18 ILE N 1 1
3 1107 1 1 18 ILE O O 7.981 5.624 -1.214 1.00 . A A . 18 ILE O 1 1
3 1108 1 1 19 LYS C C 9.547 8.042 -2.824 1.00 . A A . 19 LYS C 1 1
3 1109 1 1 19 LYS CA C 10.169 6.689 -2.523 1.00 . A A . 19 LYS CA 1 1
3 1110 1 1 19 LYS CB C 11.567 6.606 -3.143 1.00 . A A . 19 LYS CB 1 1
3 1111 1 1 19 LYS CD C 11.917 4.139 -3.614 1.00 . A A . 19 LYS CD 1 1
3 1112 1 1 19 LYS CE C 12.336 4.291 -5.071 1.00 . A A . 19 LYS CE 1 1
3 1113 1 1 19 LYS CG C 12.330 5.340 -2.774 1.00 . A A . 19 LYS CG 1 1
3 1114 1 1 19 LYS H H 9.500 5.223 -3.894 1.00 . A A . 19 LYS H 1 1
3 1115 1 1 19 LYS HA H 10.252 6.578 -1.452 1.00 . A A . 19 LYS HA 1 1
3 1116 1 1 19 LYS HB2 H 11.474 6.645 -4.217 1.00 . A A . 19 LYS HB2 1 1
3 1117 1 1 19 LYS HB3 H 12.144 7.457 -2.811 1.00 . A A . 19 LYS HB3 1 1
3 1118 1 1 19 LYS HD2 H 12.382 3.254 -3.210 1.00 . A A . 19 LYS HD2 1 1
3 1119 1 1 19 LYS HD3 H 10.844 4.035 -3.568 1.00 . A A . 19 LYS HD3 1 1
3 1120 1 1 19 LYS HE2 H 12.006 3.420 -5.619 1.00 . A A . 19 LYS HE2 1 1
3 1121 1 1 19 LYS HE3 H 11.862 5.169 -5.480 1.00 . A A . 19 LYS HE3 1 1
3 1122 1 1 19 LYS HG2 H 13.384 5.514 -2.913 1.00 . A A . 19 LYS HG2 1 1
3 1123 1 1 19 LYS HG3 H 12.136 5.120 -1.737 1.00 . A A . 19 LYS HG3 1 1
3 1124 1 1 19 LYS HZ1 H 14.290 3.611 -4.782 1.00 . A A . 19 LYS HZ1 1 1
3 1125 1 1 19 LYS HZ2 H 14.142 5.293 -4.760 1.00 . A A . 19 LYS HZ2 1 1
3 1126 1 1 19 LYS HZ3 H 14.068 4.458 -6.226 1.00 . A A . 19 LYS HZ3 1 1
3 1127 1 1 19 LYS N N 9.315 5.618 -3.016 1.00 . A A . 19 LYS N 1 1
3 1128 1 1 19 LYS NZ N 13.809 4.424 -5.220 1.00 . A A . 19 LYS NZ 1 1
3 1129 1 1 19 LYS O O 9.709 8.998 -2.066 1.00 . A A . 19 LYS O 1 1
3 1130 1 1 20 ARG C C 7.035 9.681 -3.362 1.00 . A A . 20 ARG C 1 1
3 1131 1 1 20 ARG CA C 8.170 9.348 -4.333 1.00 . A A . 20 ARG CA 1 1
3 1132 1 1 20 ARG CB C 7.638 9.240 -5.768 1.00 . A A . 20 ARG CB 1 1
3 1133 1 1 20 ARG CD C 6.014 8.201 -7.380 1.00 . A A . 20 ARG CD 1 1
3 1134 1 1 20 ARG CG C 6.564 8.180 -5.962 1.00 . A A . 20 ARG CG 1 1
3 1135 1 1 20 ARG CZ C 5.015 9.836 -8.940 1.00 . A A . 20 ARG CZ 1 1
3 1136 1 1 20 ARG H H 8.750 7.317 -4.498 1.00 . A A . 20 ARG H 1 1
3 1137 1 1 20 ARG HA H 8.904 10.137 -4.294 1.00 . A A . 20 ARG HA 1 1
3 1138 1 1 20 ARG HB2 H 7.224 10.194 -6.056 1.00 . A A . 20 ARG HB2 1 1
3 1139 1 1 20 ARG HB3 H 8.464 9.007 -6.426 1.00 . A A . 20 ARG HB3 1 1
3 1140 1 1 20 ARG HD2 H 6.818 7.986 -8.068 1.00 . A A . 20 ARG HD2 1 1
3 1141 1 1 20 ARG HD3 H 5.252 7.441 -7.469 1.00 . A A . 20 ARG HD3 1 1
3 1142 1 1 20 ARG HE H 5.351 10.160 -6.997 1.00 . A A . 20 ARG HE 1 1
3 1143 1 1 20 ARG HG2 H 6.988 7.207 -5.764 1.00 . A A . 20 ARG HG2 1 1
3 1144 1 1 20 ARG HG3 H 5.757 8.372 -5.270 1.00 . A A . 20 ARG HG3 1 1
3 1145 1 1 20 ARG HH11 H 5.492 8.060 -9.787 1.00 . A A . 20 ARG HH11 1 1
3 1146 1 1 20 ARG HH12 H 4.801 9.235 -10.861 1.00 . A A . 20 ARG HH12 1 1
3 1147 1 1 20 ARG HH21 H 4.433 11.698 -8.397 1.00 . A A . 20 ARG HH21 1 1
3 1148 1 1 20 ARG HH22 H 4.182 11.299 -10.069 1.00 . A A . 20 ARG HH22 1 1
3 1149 1 1 20 ARG N N 8.832 8.114 -3.933 1.00 . A A . 20 ARG N 1 1
3 1150 1 1 20 ARG NE N 5.432 9.500 -7.721 1.00 . A A . 20 ARG NE 1 1
3 1151 1 1 20 ARG NH1 N 5.109 8.973 -9.942 1.00 . A A . 20 ARG NH1 1 1
3 1152 1 1 20 ARG NH2 N 4.504 11.041 -9.152 1.00 . A A . 20 ARG NH2 1 1
3 1153 1 1 20 ARG O O 6.222 8.819 -3.026 1.00 . A A . 20 ARG O 1 1
3 1154 1 1 21 PRO C C 4.546 11.231 -2.580 1.00 . A A . 21 PRO C 1 1
3 1155 1 1 21 PRO CA C 5.932 11.388 -1.963 1.00 . A A . 21 PRO CA 1 1
3 1156 1 1 21 PRO CB C 6.249 12.870 -1.745 1.00 . A A . 21 PRO CB 1 1
3 1157 1 1 21 PRO CD C 7.965 11.998 -3.163 1.00 . A A . 21 PRO CD 1 1
3 1158 1 1 21 PRO CG C 7.689 13.018 -2.095 1.00 . A A . 21 PRO CG 1 1
3 1159 1 1 21 PRO HA H 5.966 10.863 -1.021 1.00 . A A . 21 PRO HA 1 1
3 1160 1 1 21 PRO HB2 H 5.622 13.471 -2.388 1.00 . A A . 21 PRO HB2 1 1
3 1161 1 1 21 PRO HB3 H 6.067 13.130 -0.714 1.00 . A A . 21 PRO HB3 1 1
3 1162 1 1 21 PRO HD2 H 7.796 12.420 -4.143 1.00 . A A . 21 PRO HD2 1 1
3 1163 1 1 21 PRO HD3 H 8.975 11.631 -3.074 1.00 . A A . 21 PRO HD3 1 1
3 1164 1 1 21 PRO HG2 H 7.875 14.014 -2.470 1.00 . A A . 21 PRO HG2 1 1
3 1165 1 1 21 PRO HG3 H 8.300 12.823 -1.226 1.00 . A A . 21 PRO HG3 1 1
3 1166 1 1 21 PRO N N 6.989 10.932 -2.873 1.00 . A A . 21 PRO N 1 1
3 1167 1 1 21 PRO O O 4.223 11.884 -3.576 1.00 . A A . 21 PRO O 1 1
3 1168 1 1 22 SER C C 1.342 10.539 -1.534 1.00 . A A . 22 SER C 1 1
3 1169 1 1 22 SER CA C 2.414 10.083 -2.522 1.00 . A A . 22 SER CA 1 1
3 1170 1 1 22 SER CB C 2.279 8.590 -2.817 1.00 . A A . 22 SER CB 1 1
3 1171 1 1 22 SER H H 4.044 9.875 -1.199 1.00 . A A . 22 SER H 1 1
3 1172 1 1 22 SER HA H 2.298 10.635 -3.441 1.00 . A A . 22 SER HA 1 1
3 1173 1 1 22 SER HB2 H 2.276 8.038 -1.889 1.00 . A A . 22 SER HB2 1 1
3 1174 1 1 22 SER HB3 H 1.354 8.409 -3.348 1.00 . A A . 22 SER HB3 1 1
3 1175 1 1 22 SER HG H 4.196 8.390 -3.198 1.00 . A A . 22 SER HG 1 1
3 1176 1 1 22 SER N N 3.740 10.355 -2.001 1.00 . A A . 22 SER N 1 1
3 1177 1 1 22 SER O O 1.024 11.747 -1.523 1.00 . A A . 22 SER O 1 1
3 1178 1 1 22 SER OXT O 0.823 9.697 -0.770 1.00 . A A . 22 SER OXT 1 1
3 1179 1 1 22 SER OG O 3.363 8.137 -3.617 1.00 . A A . 22 SER OG 1 1
4 1180 1 1 1 LEU C C -14.213 6.348 1.131 1.00 . A A . 1 LEU C 1 1
4 1181 1 1 1 LEU CA C -13.777 7.759 1.515 1.00 . A A . 1 LEU CA 1 1
4 1182 1 1 1 LEU CB C -13.160 8.453 0.298 1.00 . A A . 1 LEU CB 1 1
4 1183 1 1 1 LEU CD1 C -12.163 10.483 -0.766 1.00 . A A . 1 LEU CD1 1 1
4 1184 1 1 1 LEU CD2 C -13.909 10.739 0.999 1.00 . A A . 1 LEU CD2 1 1
4 1185 1 1 1 LEU CG C -12.735 9.905 0.516 1.00 . A A . 1 LEU CG 1 1
4 1186 1 1 1 LEU H1 H -13.225 7.226 3.450 1.00 . A A . 1 LEU H1 1 1
4 1187 1 1 1 LEU H2 H -12.567 8.692 2.930 1.00 . A A . 1 LEU H2 1 1
4 1188 1 1 1 LEU H3 H -11.944 7.235 2.349 1.00 . A A . 1 LEU H3 1 1
4 1189 1 1 1 LEU HA H -14.644 8.315 1.833 1.00 . A A . 1 LEU HA 1 1
4 1190 1 1 1 LEU HB2 H -12.293 7.890 -0.009 1.00 . A A . 1 LEU HB2 1 1
4 1191 1 1 1 LEU HB3 H -13.881 8.432 -0.504 1.00 . A A . 1 LEU HB3 1 1
4 1192 1 1 1 LEU HD11 H -11.294 9.915 -1.061 1.00 . A A . 1 LEU HD11 1 1
4 1193 1 1 1 LEU HD12 H -11.883 11.513 -0.604 1.00 . A A . 1 LEU HD12 1 1
4 1194 1 1 1 LEU HD13 H -12.909 10.432 -1.546 1.00 . A A . 1 LEU HD13 1 1
4 1195 1 1 1 LEU HD21 H -14.712 10.678 0.280 1.00 . A A . 1 LEU HD21 1 1
4 1196 1 1 1 LEU HD22 H -13.600 11.767 1.107 1.00 . A A . 1 LEU HD22 1 1
4 1197 1 1 1 LEU HD23 H -14.249 10.363 1.951 1.00 . A A . 1 LEU HD23 1 1
4 1198 1 1 1 LEU HG H -11.964 9.938 1.271 1.00 . A A . 1 LEU HG 1 1
4 1199 1 1 1 LEU N N -12.812 7.726 2.636 1.00 . A A . 1 LEU N 1 1
4 1200 1 1 1 LEU O O -15.357 6.131 0.730 1.00 . A A . 1 LEU O 1 1
4 1201 1 1 2 ARG C C -12.553 3.089 1.512 1.00 . A A . 2 ARG C 1 1
4 1202 1 1 2 ARG CA C -13.594 4.008 0.900 1.00 . A A . 2 ARG CA 1 1
4 1203 1 1 2 ARG CB C -13.567 3.834 -0.617 1.00 . A A . 2 ARG CB 1 1
4 1204 1 1 2 ARG CD C -15.582 2.642 -1.555 1.00 . A A . 2 ARG CD 1 1
4 1205 1 1 2 ARG CG C -14.137 2.508 -1.095 1.00 . A A . 2 ARG CG 1 1
4 1206 1 1 2 ARG CZ C -17.752 3.461 -0.719 1.00 . A A . 2 ARG CZ 1 1
4 1207 1 1 2 ARG H H -12.409 5.612 1.604 1.00 . A A . 2 ARG H 1 1
4 1208 1 1 2 ARG HA H -14.571 3.753 1.277 1.00 . A A . 2 ARG HA 1 1
4 1209 1 1 2 ARG HB2 H -14.135 4.631 -1.069 1.00 . A A . 2 ARG HB2 1 1
4 1210 1 1 2 ARG HB3 H -12.541 3.898 -0.949 1.00 . A A . 2 ARG HB3 1 1
4 1211 1 1 2 ARG HD2 H -15.614 3.314 -2.398 1.00 . A A . 2 ARG HD2 1 1
4 1212 1 1 2 ARG HD3 H -15.936 1.669 -1.863 1.00 . A A . 2 ARG HD3 1 1
4 1213 1 1 2 ARG HE H -16.095 3.280 0.388 1.00 . A A . 2 ARG HE 1 1
4 1214 1 1 2 ARG HG2 H -13.541 2.150 -1.921 1.00 . A A . 2 ARG HG2 1 1
4 1215 1 1 2 ARG HG3 H -14.091 1.797 -0.283 1.00 . A A . 2 ARG HG3 1 1
4 1216 1 1 2 ARG HH11 H -17.724 2.968 -2.687 1.00 . A A . 2 ARG HH11 1 1
4 1217 1 1 2 ARG HH12 H -19.252 3.529 -2.087 1.00 . A A . 2 ARG HH12 1 1
4 1218 1 1 2 ARG HH21 H -18.094 4.035 1.196 1.00 . A A . 2 ARG HH21 1 1
4 1219 1 1 2 ARG HH22 H -19.460 4.142 0.133 1.00 . A A . 2 ARG HH22 1 1
4 1220 1 1 2 ARG N N -13.303 5.389 1.256 1.00 . A A . 2 ARG N 1 1
4 1221 1 1 2 ARG NE N -16.471 3.158 -0.513 1.00 . A A . 2 ARG NE 1 1
4 1222 1 1 2 ARG NH1 N -18.286 3.308 -1.928 1.00 . A A . 2 ARG NH1 1 1
4 1223 1 1 2 ARG NH2 N -18.495 3.916 0.282 1.00 . A A . 2 ARG NH2 1 1
4 1224 1 1 2 ARG O O -11.357 3.253 1.268 1.00 . A A . 2 ARG O 1 1
4 1225 1 1 3 LEU C C -11.318 0.372 1.909 1.00 . A A . 3 LEU C 1 1
4 1226 1 1 3 LEU CA C -12.085 1.181 2.927 1.00 . A A . 3 LEU CA 1 1
4 1227 1 1 3 LEU CB C -12.794 0.241 3.901 1.00 . A A . 3 LEU CB 1 1
4 1228 1 1 3 LEU CD1 C -13.919 -1.523 2.497 1.00 . A A . 3 LEU CD1 1 1
4 1229 1 1 3 LEU CD2 C -14.934 -0.792 4.646 1.00 . A A . 3 LEU CD2 1 1
4 1230 1 1 3 LEU CG C -14.129 -0.352 3.442 1.00 . A A . 3 LEU CG 1 1
4 1231 1 1 3 LEU H H -13.969 2.024 2.451 1.00 . A A . 3 LEU H 1 1
4 1232 1 1 3 LEU HA H -11.375 1.773 3.477 1.00 . A A . 3 LEU HA 1 1
4 1233 1 1 3 LEU HB2 H -12.122 -0.584 4.084 1.00 . A A . 3 LEU HB2 1 1
4 1234 1 1 3 LEU HB3 H -12.956 0.768 4.830 1.00 . A A . 3 LEU HB3 1 1
4 1235 1 1 3 LEU HD11 H -14.876 -1.886 2.155 1.00 . A A . 3 LEU HD11 1 1
4 1236 1 1 3 LEU HD12 H -13.399 -2.314 3.015 1.00 . A A . 3 LEU HD12 1 1
4 1237 1 1 3 LEU HD13 H -13.332 -1.201 1.650 1.00 . A A . 3 LEU HD13 1 1
4 1238 1 1 3 LEU HD21 H -14.347 -1.482 5.232 1.00 . A A . 3 LEU HD21 1 1
4 1239 1 1 3 LEU HD22 H -15.838 -1.278 4.315 1.00 . A A . 3 LEU HD22 1 1
4 1240 1 1 3 LEU HD23 H -15.184 0.069 5.245 1.00 . A A . 3 LEU HD23 1 1
4 1241 1 1 3 LEU HG H -14.694 0.405 2.919 1.00 . A A . 3 LEU HG 1 1
4 1242 1 1 3 LEU N N -13.004 2.112 2.291 1.00 . A A . 3 LEU N 1 1
4 1243 1 1 3 LEU O O -10.203 -0.063 2.175 1.00 . A A . 3 LEU O 1 1
4 1244 1 1 4 ILE C C -9.965 0.193 -0.705 1.00 . A A . 4 ILE C 1 1
4 1245 1 1 4 ILE CA C -11.237 -0.548 -0.309 1.00 . A A . 4 ILE CA 1 1
4 1246 1 1 4 ILE CB C -12.140 -0.750 -1.545 1.00 . A A . 4 ILE CB 1 1
4 1247 1 1 4 ILE CD1 C -12.935 -3.027 -0.719 1.00 . A A . 4 ILE CD1 1 1
4 1248 1 1 4 ILE CG1 C -13.329 -1.643 -1.193 1.00 . A A . 4 ILE CG1 1 1
4 1249 1 1 4 ILE CG2 C -11.352 -1.350 -2.702 1.00 . A A . 4 ILE CG2 1 1
4 1250 1 1 4 ILE H H -12.835 0.476 0.619 1.00 . A A . 4 ILE H 1 1
4 1251 1 1 4 ILE HA H -10.970 -1.518 0.085 1.00 . A A . 4 ILE HA 1 1
4 1252 1 1 4 ILE HB H -12.506 0.217 -1.855 1.00 . A A . 4 ILE HB 1 1
4 1253 1 1 4 ILE HD11 H -12.340 -3.512 -1.478 1.00 . A A . 4 ILE HD11 1 1
4 1254 1 1 4 ILE HD12 H -13.825 -3.608 -0.534 1.00 . A A . 4 ILE HD12 1 1
4 1255 1 1 4 ILE HD13 H -12.362 -2.948 0.192 1.00 . A A . 4 ILE HD13 1 1
4 1256 1 1 4 ILE HG12 H -13.904 -1.174 -0.408 1.00 . A A . 4 ILE HG12 1 1
4 1257 1 1 4 ILE HG13 H -13.951 -1.757 -2.067 1.00 . A A . 4 ILE HG13 1 1
4 1258 1 1 4 ILE HG21 H -10.969 -2.317 -2.413 1.00 . A A . 4 ILE HG21 1 1
4 1259 1 1 4 ILE HG22 H -10.529 -0.698 -2.952 1.00 . A A . 4 ILE HG22 1 1
4 1260 1 1 4 ILE HG23 H -11.999 -1.459 -3.559 1.00 . A A . 4 ILE HG23 1 1
4 1261 1 1 4 ILE N N -11.915 0.164 0.750 1.00 . A A . 4 ILE N 1 1
4 1262 1 1 4 ILE O O -8.885 -0.386 -0.726 1.00 . A A . 4 ILE O 1 1
4 1263 1 1 5 HIS C C -7.991 2.411 -0.093 1.00 . A A . 5 HIS C 1 1
4 1264 1 1 5 HIS CA C -8.918 2.301 -1.297 1.00 . A A . 5 HIS CA 1 1
4 1265 1 1 5 HIS CB C -9.325 3.699 -1.770 1.00 . A A . 5 HIS CB 1 1
4 1266 1 1 5 HIS CD2 C -10.597 3.245 -3.981 1.00 . A A . 5 HIS CD2 1 1
4 1267 1 1 5 HIS CE1 C -9.344 4.444 -5.316 1.00 . A A . 5 HIS CE1 1 1
4 1268 1 1 5 HIS CG C -9.610 3.790 -3.234 1.00 . A A . 5 HIS CG 1 1
4 1269 1 1 5 HIS H H -10.972 1.905 -0.940 1.00 . A A . 5 HIS H 1 1
4 1270 1 1 5 HIS HA H -8.388 1.805 -2.095 1.00 . A A . 5 HIS HA 1 1
4 1271 1 1 5 HIS HB2 H -10.215 4.003 -1.246 1.00 . A A . 5 HIS HB2 1 1
4 1272 1 1 5 HIS HB3 H -8.529 4.393 -1.544 1.00 . A A . 5 HIS HB3 1 1
4 1273 1 1 5 HIS HD1 H -8.039 5.055 -3.863 1.00 . A A . 5 HIS HD1 1 1
4 1274 1 1 5 HIS HD2 H -11.388 2.602 -3.625 1.00 . A A . 5 HIS HD2 1 1
4 1275 1 1 5 HIS HE1 H -8.953 4.928 -6.192 1.00 . A A . 5 HIS HE1 1 1
4 1276 1 1 5 HIS HE2 H -11.038 3.530 -6.017 1.00 . A A . 5 HIS HE2 1 1
4 1277 1 1 5 HIS N N -10.087 1.487 -0.973 1.00 . A A . 5 HIS N 1 1
4 1278 1 1 5 HIS ND1 N -8.841 4.533 -4.102 1.00 . A A . 5 HIS ND1 1 1
4 1279 1 1 5 HIS NE2 N -10.409 3.668 -5.273 1.00 . A A . 5 HIS NE2 1 1
4 1280 1 1 5 HIS O O -6.773 2.526 -0.244 1.00 . A A . 5 HIS O 1 1
4 1281 1 1 6 ALA C C -6.881 1.217 2.462 1.00 . A A . 6 ALA C 1 1
4 1282 1 1 6 ALA CA C -7.794 2.429 2.327 1.00 . A A . 6 ALA CA 1 1
4 1283 1 1 6 ALA CB C -8.713 2.548 3.532 1.00 . A A . 6 ALA CB 1 1
4 1284 1 1 6 ALA H H -9.547 2.259 1.157 1.00 . A A . 6 ALA H 1 1
4 1285 1 1 6 ALA HA H -7.185 3.319 2.281 1.00 . A A . 6 ALA HA 1 1
4 1286 1 1 6 ALA HB1 H -9.286 1.639 3.638 1.00 . A A . 6 ALA HB1 1 1
4 1287 1 1 6 ALA HB2 H -9.384 3.383 3.392 1.00 . A A . 6 ALA HB2 1 1
4 1288 1 1 6 ALA HB3 H -8.122 2.706 4.423 1.00 . A A . 6 ALA HB3 1 1
4 1289 1 1 6 ALA N N -8.570 2.354 1.100 1.00 . A A . 6 ALA N 1 1
4 1290 1 1 6 ALA O O -5.676 1.361 2.658 1.00 . A A . 6 ALA O 1 1
4 1291 1 1 7 VAL C C -5.753 -1.389 1.242 1.00 . A A . 7 VAL C 1 1
4 1292 1 1 7 VAL CA C -6.674 -1.201 2.451 1.00 . A A . 7 VAL CA 1 1
4 1293 1 1 7 VAL CB C -7.571 -2.450 2.646 1.00 . A A . 7 VAL CB 1 1
4 1294 1 1 7 VAL CG1 C -8.580 -2.590 1.521 1.00 . A A . 7 VAL CG1 1 1
4 1295 1 1 7 VAL CG2 C -6.723 -3.708 2.761 1.00 . A A . 7 VAL CG2 1 1
4 1296 1 1 7 VAL H H -8.420 -0.032 2.166 1.00 . A A . 7 VAL H 1 1
4 1297 1 1 7 VAL HA H -6.056 -1.100 3.331 1.00 . A A . 7 VAL HA 1 1
4 1298 1 1 7 VAL HB H -8.117 -2.330 3.570 1.00 . A A . 7 VAL HB 1 1
4 1299 1 1 7 VAL HG11 H -8.059 -2.676 0.580 1.00 . A A . 7 VAL HG11 1 1
4 1300 1 1 7 VAL HG12 H -9.220 -1.718 1.502 1.00 . A A . 7 VAL HG12 1 1
4 1301 1 1 7 VAL HG13 H -9.180 -3.473 1.684 1.00 . A A . 7 VAL HG13 1 1
4 1302 1 1 7 VAL HG21 H -6.167 -3.851 1.845 1.00 . A A . 7 VAL HG21 1 1
4 1303 1 1 7 VAL HG22 H -7.365 -4.560 2.930 1.00 . A A . 7 VAL HG22 1 1
4 1304 1 1 7 VAL HG23 H -6.036 -3.604 3.587 1.00 . A A . 7 VAL HG23 1 1
4 1305 1 1 7 VAL N N -7.452 0.024 2.334 1.00 . A A . 7 VAL N 1 1
4 1306 1 1 7 VAL O O -4.620 -1.841 1.394 1.00 . A A . 7 VAL O 1 1
4 1307 1 1 8 ARG C C -4.162 -0.235 -0.999 1.00 . A A . 8 ARG C 1 1
4 1308 1 1 8 ARG CA C -5.400 -1.105 -1.149 1.00 . A A . 8 ARG CA 1 1
4 1309 1 1 8 ARG CB C -6.186 -0.690 -2.396 1.00 . A A . 8 ARG CB 1 1
4 1310 1 1 8 ARG CD C -7.824 -2.603 -2.289 1.00 . A A . 8 ARG CD 1 1
4 1311 1 1 8 ARG CG C -6.826 -1.849 -3.148 1.00 . A A . 8 ARG CG 1 1
4 1312 1 1 8 ARG CZ C -9.402 -4.490 -2.539 1.00 . A A . 8 ARG CZ 1 1
4 1313 1 1 8 ARG H H -7.150 -0.696 -0.021 1.00 . A A . 8 ARG H 1 1
4 1314 1 1 8 ARG HA H -5.085 -2.129 -1.260 1.00 . A A . 8 ARG HA 1 1
4 1315 1 1 8 ARG HB2 H -6.972 -0.014 -2.097 1.00 . A A . 8 ARG HB2 1 1
4 1316 1 1 8 ARG HB3 H -5.520 -0.174 -3.073 1.00 . A A . 8 ARG HB3 1 1
4 1317 1 1 8 ARG HD2 H -7.286 -3.136 -1.520 1.00 . A A . 8 ARG HD2 1 1
4 1318 1 1 8 ARG HD3 H -8.493 -1.890 -1.830 1.00 . A A . 8 ARG HD3 1 1
4 1319 1 1 8 ARG HE H -8.557 -3.483 -4.050 1.00 . A A . 8 ARG HE 1 1
4 1320 1 1 8 ARG HG2 H -7.335 -1.464 -4.018 1.00 . A A . 8 ARG HG2 1 1
4 1321 1 1 8 ARG HG3 H -6.049 -2.531 -3.458 1.00 . A A . 8 ARG HG3 1 1
4 1322 1 1 8 ARG HH11 H -8.955 -4.038 -0.616 1.00 . A A . 8 ARG HH11 1 1
4 1323 1 1 8 ARG HH12 H -10.088 -5.333 -0.827 1.00 . A A . 8 ARG HH12 1 1
4 1324 1 1 8 ARG HH21 H -10.040 -5.196 -4.328 1.00 . A A . 8 ARG HH21 1 1
4 1325 1 1 8 ARG HH22 H -10.710 -5.985 -2.935 1.00 . A A . 8 ARG HH22 1 1
4 1326 1 1 8 ARG N N -6.227 -1.024 0.051 1.00 . A A . 8 ARG N 1 1
4 1327 1 1 8 ARG NE N -8.610 -3.557 -3.069 1.00 . A A . 8 ARG NE 1 1
4 1328 1 1 8 ARG NH1 N -9.486 -4.631 -1.221 1.00 . A A . 8 ARG NH1 1 1
4 1329 1 1 8 ARG NH2 N -10.104 -5.289 -3.330 1.00 . A A . 8 ARG NH2 1 1
4 1330 1 1 8 ARG O O -3.037 -0.727 -1.069 1.00 . A A . 8 ARG O 1 1
4 1331 1 1 9 GLY C C -2.385 1.570 0.588 1.00 . A A . 9 GLY C 1 1
4 1332 1 1 9 GLY CA C -3.276 1.973 -0.568 1.00 . A A . 9 GLY CA 1 1
4 1333 1 1 9 GLY H H -5.301 1.378 -0.699 1.00 . A A . 9 GLY H 1 1
4 1334 1 1 9 GLY HA2 H -2.688 2.000 -1.472 1.00 . A A . 9 GLY HA2 1 1
4 1335 1 1 9 GLY HA3 H -3.672 2.958 -0.378 1.00 . A A . 9 GLY HA3 1 1
4 1336 1 1 9 GLY N N -4.379 1.051 -0.754 1.00 . A A . 9 GLY N 1 1
4 1337 1 1 9 GLY O O -1.191 1.872 0.603 1.00 . A A . 9 GLY O 1 1
4 1338 1 1 10 TYR C C -1.146 -0.605 2.252 1.00 . A A . 10 TYR C 1 1
4 1339 1 1 10 TYR CA C -2.239 0.362 2.695 1.00 . A A . 10 TYR CA 1 1
4 1340 1 1 10 TYR CB C -3.204 -0.320 3.672 1.00 . A A . 10 TYR CB 1 1
4 1341 1 1 10 TYR CD1 C -1.779 -0.701 5.724 1.00 . A A . 10 TYR CD1 1 1
4 1342 1 1 10 TYR CD2 C -2.664 -2.603 4.587 1.00 . A A . 10 TYR CD2 1 1
4 1343 1 1 10 TYR CE1 C -1.169 -1.531 6.644 1.00 . A A . 10 TYR CE1 1 1
4 1344 1 1 10 TYR CE2 C -2.057 -3.438 5.503 1.00 . A A . 10 TYR CE2 1 1
4 1345 1 1 10 TYR CG C -2.535 -1.223 4.681 1.00 . A A . 10 TYR CG 1 1
4 1346 1 1 10 TYR CZ C -1.311 -2.898 6.528 1.00 . A A . 10 TYR CZ 1 1
4 1347 1 1 10 TYR H H -3.936 0.704 1.492 1.00 . A A . 10 TYR H 1 1
4 1348 1 1 10 TYR HA H -1.776 1.200 3.191 1.00 . A A . 10 TYR HA 1 1
4 1349 1 1 10 TYR HB2 H -3.742 0.439 4.219 1.00 . A A . 10 TYR HB2 1 1
4 1350 1 1 10 TYR HB3 H -3.908 -0.915 3.110 1.00 . A A . 10 TYR HB3 1 1
4 1351 1 1 10 TYR HD1 H -1.670 0.369 5.809 1.00 . A A . 10 TYR HD1 1 1
4 1352 1 1 10 TYR HD2 H -3.252 -3.022 3.781 1.00 . A A . 10 TYR HD2 1 1
4 1353 1 1 10 TYR HE1 H -0.586 -1.109 7.448 1.00 . A A . 10 TYR HE1 1 1
4 1354 1 1 10 TYR HE2 H -2.168 -4.508 5.414 1.00 . A A . 10 TYR HE2 1 1
4 1355 1 1 10 TYR HH H -0.280 -4.461 6.976 1.00 . A A . 10 TYR HH 1 1
4 1356 1 1 10 TYR N N -2.973 0.876 1.552 1.00 . A A . 10 TYR N 1 1
4 1357 1 1 10 TYR O O 0.028 -0.394 2.546 1.00 . A A . 10 TYR O 1 1
4 1358 1 1 10 TYR OH O -0.707 -3.730 7.444 1.00 . A A . 10 TYR OH 1 1
4 1359 1 1 11 TRP C C 0.319 -2.190 -0.028 1.00 . A A . 11 TRP C 1 1
4 1360 1 1 11 TRP CA C -0.526 -2.654 1.152 1.00 . A A . 11 TRP CA 1 1
4 1361 1 1 11 TRP CB C -1.175 -4.016 0.874 1.00 . A A . 11 TRP CB 1 1
4 1362 1 1 11 TRP CD1 C -3.436 -3.890 -0.317 1.00 . A A . 11 TRP CD1 1 1
4 1363 1 1 11 TRP CD2 C -1.728 -4.415 -1.659 1.00 . A A . 11 TRP CD2 1 1
4 1364 1 1 11 TRP CE2 C -2.906 -4.391 -2.423 1.00 . A A . 11 TRP CE2 1 1
4 1365 1 1 11 TRP CE3 C -0.522 -4.723 -2.292 1.00 . A A . 11 TRP CE3 1 1
4 1366 1 1 11 TRP CG C -2.088 -4.083 -0.313 1.00 . A A . 11 TRP CG 1 1
4 1367 1 1 11 TRP CH2 C -1.724 -4.969 -4.380 1.00 . A A . 11 TRP CH2 1 1
4 1368 1 1 11 TRP CZ2 C -2.917 -4.667 -3.786 1.00 . A A . 11 TRP CZ2 1 1
4 1369 1 1 11 TRP CZ3 C -0.533 -4.999 -3.646 1.00 . A A . 11 TRP CZ3 1 1
4 1370 1 1 11 TRP H H -2.446 -1.749 1.239 1.00 . A A . 11 TRP H 1 1
4 1371 1 1 11 TRP HA H 0.135 -2.767 2.000 1.00 . A A . 11 TRP HA 1 1
4 1372 1 1 11 TRP HB2 H -0.396 -4.741 0.721 1.00 . A A . 11 TRP HB2 1 1
4 1373 1 1 11 TRP HB3 H -1.749 -4.299 1.740 1.00 . A A . 11 TRP HB3 1 1
4 1374 1 1 11 TRP HD1 H -4.014 -3.628 0.555 1.00 . A A . 11 TRP HD1 1 1
4 1375 1 1 11 TRP HE1 H -4.877 -3.981 -1.841 1.00 . A A . 11 TRP HE1 1 1
4 1376 1 1 11 TRP HE3 H 0.406 -4.748 -1.742 1.00 . A A . 11 TRP HE3 1 1
4 1377 1 1 11 TRP HH2 H -1.687 -5.193 -5.435 1.00 . A A . 11 TRP HH2 1 1
4 1378 1 1 11 TRP HZ2 H -3.828 -4.647 -4.365 1.00 . A A . 11 TRP HZ2 1 1
4 1379 1 1 11 TRP HZ3 H 0.389 -5.243 -4.151 1.00 . A A . 11 TRP HZ3 1 1
4 1380 1 1 11 TRP N N -1.510 -1.651 1.525 1.00 . A A . 11 TRP N 1 1
4 1381 1 1 11 TRP NE1 N -3.934 -4.068 -1.582 1.00 . A A . 11 TRP NE1 1 1
4 1382 1 1 11 TRP O O 1.479 -2.579 -0.156 1.00 . A A . 11 TRP O 1 1
4 1383 1 1 12 LEU C C 1.618 0.113 -1.560 1.00 . A A . 12 LEU C 1 1
4 1384 1 1 12 LEU CA C 0.467 -0.779 -2.005 1.00 . A A . 12 LEU CA 1 1
4 1385 1 1 12 LEU CB C -0.487 0.012 -2.894 1.00 . A A . 12 LEU CB 1 1
4 1386 1 1 12 LEU CD1 C -2.583 0.066 -4.257 1.00 . A A . 12 LEU CD1 1 1
4 1387 1 1 12 LEU CD2 C -0.852 -1.669 -4.706 1.00 . A A . 12 LEU CD2 1 1
4 1388 1 1 12 LEU CG C -1.522 -0.827 -3.634 1.00 . A A . 12 LEU CG 1 1
4 1389 1 1 12 LEU H H -1.188 -1.074 -0.722 1.00 . A A . 12 LEU H 1 1
4 1390 1 1 12 LEU HA H 0.869 -1.606 -2.571 1.00 . A A . 12 LEU HA 1 1
4 1391 1 1 12 LEU HB2 H -1.008 0.729 -2.277 1.00 . A A . 12 LEU HB2 1 1
4 1392 1 1 12 LEU HB3 H 0.097 0.548 -3.623 1.00 . A A . 12 LEU HB3 1 1
4 1393 1 1 12 LEU HD11 H -3.069 0.642 -3.483 1.00 . A A . 12 LEU HD11 1 1
4 1394 1 1 12 LEU HD12 H -3.315 -0.544 -4.764 1.00 . A A . 12 LEU HD12 1 1
4 1395 1 1 12 LEU HD13 H -2.118 0.735 -4.965 1.00 . A A . 12 LEU HD13 1 1
4 1396 1 1 12 LEU HD21 H -0.337 -1.023 -5.402 1.00 . A A . 12 LEU HD21 1 1
4 1397 1 1 12 LEU HD22 H -1.600 -2.241 -5.234 1.00 . A A . 12 LEU HD22 1 1
4 1398 1 1 12 LEU HD23 H -0.143 -2.342 -4.247 1.00 . A A . 12 LEU HD23 1 1
4 1399 1 1 12 LEU HG H -2.005 -1.496 -2.928 1.00 . A A . 12 LEU HG 1 1
4 1400 1 1 12 LEU N N -0.251 -1.332 -0.864 1.00 . A A . 12 LEU N 1 1
4 1401 1 1 12 LEU O O 2.524 0.402 -2.339 1.00 . A A . 12 LEU O 1 1
4 1402 1 1 13 THR C C 3.567 0.447 1.089 1.00 . A A . 13 THR C 1 1
4 1403 1 1 13 THR CA C 2.654 1.348 0.245 1.00 . A A . 13 THR CA 1 1
4 1404 1 1 13 THR CB C 2.150 2.532 1.091 1.00 . A A . 13 THR CB 1 1
4 1405 1 1 13 THR CG2 C 1.643 3.651 0.195 1.00 . A A . 13 THR CG2 1 1
4 1406 1 1 13 THR H H 0.725 0.481 0.185 1.00 . A A . 13 THR H 1 1
4 1407 1 1 13 THR HA H 3.235 1.751 -0.572 1.00 . A A . 13 THR HA 1 1
4 1408 1 1 13 THR HB H 2.971 2.909 1.681 1.00 . A A . 13 THR HB 1 1
4 1409 1 1 13 THR HG1 H 0.256 2.119 1.492 1.00 . A A . 13 THR HG1 1 1
4 1410 1 1 13 THR HG21 H 2.435 3.967 -0.468 1.00 . A A . 13 THR HG21 1 1
4 1411 1 1 13 THR HG22 H 1.329 4.487 0.803 1.00 . A A . 13 THR HG22 1 1
4 1412 1 1 13 THR HG23 H 0.806 3.295 -0.388 1.00 . A A . 13 THR HG23 1 1
4 1413 1 1 13 THR N N 1.546 0.609 -0.337 1.00 . A A . 13 THR N 1 1
4 1414 1 1 13 THR O O 4.790 0.590 1.069 1.00 . A A . 13 THR O 1 1
4 1415 1 1 13 THR OG1 O 1.100 2.104 1.969 1.00 . A A . 13 THR OG1 1 1
4 1416 1 1 14 ASN C C 4.412 -2.489 2.292 1.00 . A A . 14 ASN C 1 1
4 1417 1 1 14 ASN CA C 3.668 -1.267 2.832 1.00 . A A . 14 ASN CA 1 1
4 1418 1 1 14 ASN CB C 2.680 -1.703 3.904 1.00 . A A . 14 ASN CB 1 1
4 1419 1 1 14 ASN CG C 2.443 -0.631 4.957 1.00 . A A . 14 ASN CG 1 1
4 1420 1 1 14 ASN H H 2.017 -0.686 1.631 1.00 . A A . 14 ASN H 1 1
4 1421 1 1 14 ASN HA H 4.390 -0.606 3.286 1.00 . A A . 14 ASN HA 1 1
4 1422 1 1 14 ASN HB2 H 1.740 -1.929 3.426 1.00 . A A . 14 ASN HB2 1 1
4 1423 1 1 14 ASN HB3 H 3.056 -2.589 4.394 1.00 . A A . 14 ASN HB3 1 1
4 1424 1 1 14 ASN HD21 H 1.032 0.208 3.836 1.00 . A A . 14 ASN HD21 1 1
4 1425 1 1 14 ASN HD22 H 1.349 0.975 5.355 1.00 . A A . 14 ASN HD22 1 1
4 1426 1 1 14 ASN N N 2.965 -0.500 1.799 1.00 . A A . 14 ASN N 1 1
4 1427 1 1 14 ASN ND2 N 1.516 0.274 4.692 1.00 . A A . 14 ASN ND2 1 1
4 1428 1 1 14 ASN O O 5.515 -2.790 2.753 1.00 . A A . 14 ASN O 1 1
4 1429 1 1 14 ASN OD1 O 3.097 -0.614 6.001 1.00 . A A . 14 ASN OD1 1 1
4 1430 1 1 15 LYS C C 5.691 -4.009 -0.055 1.00 . A A . 15 LYS C 1 1
4 1431 1 1 15 LYS CA C 4.469 -4.392 0.753 1.00 . A A . 15 LYS CA 1 1
4 1432 1 1 15 LYS CB C 3.520 -5.155 -0.150 1.00 . A A . 15 LYS CB 1 1
4 1433 1 1 15 LYS CD C 1.664 -6.803 -0.255 1.00 . A A . 15 LYS CD 1 1
4 1434 1 1 15 LYS CE C 0.431 -7.391 0.416 1.00 . A A . 15 LYS CE 1 1
4 1435 1 1 15 LYS CG C 2.318 -5.708 0.568 1.00 . A A . 15 LYS CG 1 1
4 1436 1 1 15 LYS H H 2.950 -2.913 0.976 1.00 . A A . 15 LYS H 1 1
4 1437 1 1 15 LYS HA H 4.762 -5.035 1.565 1.00 . A A . 15 LYS HA 1 1
4 1438 1 1 15 LYS HB2 H 3.175 -4.494 -0.931 1.00 . A A . 15 LYS HB2 1 1
4 1439 1 1 15 LYS HB3 H 4.057 -5.974 -0.599 1.00 . A A . 15 LYS HB3 1 1
4 1440 1 1 15 LYS HD2 H 1.378 -6.396 -1.210 1.00 . A A . 15 LYS HD2 1 1
4 1441 1 1 15 LYS HD3 H 2.388 -7.590 -0.404 1.00 . A A . 15 LYS HD3 1 1
4 1442 1 1 15 LYS HE2 H -0.266 -6.596 0.624 1.00 . A A . 15 LYS HE2 1 1
4 1443 1 1 15 LYS HE3 H -0.026 -8.097 -0.262 1.00 . A A . 15 LYS HE3 1 1
4 1444 1 1 15 LYS HG2 H 2.627 -6.111 1.521 1.00 . A A . 15 LYS HG2 1 1
4 1445 1 1 15 LYS HG3 H 1.621 -4.901 0.717 1.00 . A A . 15 LYS HG3 1 1
4 1446 1 1 15 LYS HZ1 H 1.227 -7.435 2.346 1.00 . A A . 15 LYS HZ1 1 1
4 1447 1 1 15 LYS HZ2 H 1.390 -8.891 1.504 1.00 . A A . 15 LYS HZ2 1 1
4 1448 1 1 15 LYS HZ3 H -0.113 -8.445 2.134 1.00 . A A . 15 LYS HZ3 1 1
4 1449 1 1 15 LYS N N 3.826 -3.197 1.322 1.00 . A A . 15 LYS N 1 1
4 1450 1 1 15 LYS NZ N 0.758 -8.089 1.687 1.00 . A A . 15 LYS NZ 1 1
4 1451 1 1 15 LYS O O 6.424 -4.857 -0.562 1.00 . A A . 15 LYS O 1 1
4 1452 1 1 16 VAL C C 8.150 -1.858 -0.115 1.00 . A A . 16 VAL C 1 1
4 1453 1 1 16 VAL CA C 6.939 -2.165 -0.982 1.00 . A A . 16 VAL CA 1 1
4 1454 1 1 16 VAL CB C 6.450 -0.880 -1.655 1.00 . A A . 16 VAL CB 1 1
4 1455 1 1 16 VAL CG1 C 7.323 -0.516 -2.843 1.00 . A A . 16 VAL CG1 1 1
4 1456 1 1 16 VAL CG2 C 4.994 -1.044 -2.058 1.00 . A A . 16 VAL CG2 1 1
4 1457 1 1 16 VAL H H 5.261 -2.118 0.278 1.00 . A A . 16 VAL H 1 1
4 1458 1 1 16 VAL HA H 7.208 -2.878 -1.745 1.00 . A A . 16 VAL HA 1 1
4 1459 1 1 16 VAL HB H 6.511 -0.078 -0.936 1.00 . A A . 16 VAL HB 1 1
4 1460 1 1 16 VAL HG11 H 7.286 -1.311 -3.572 1.00 . A A . 16 VAL HG11 1 1
4 1461 1 1 16 VAL HG12 H 8.343 -0.378 -2.513 1.00 . A A . 16 VAL HG12 1 1
4 1462 1 1 16 VAL HG13 H 6.962 0.398 -3.290 1.00 . A A . 16 VAL HG13 1 1
4 1463 1 1 16 VAL HG21 H 4.401 -1.309 -1.183 1.00 . A A . 16 VAL HG21 1 1
4 1464 1 1 16 VAL HG22 H 4.910 -1.827 -2.796 1.00 . A A . 16 VAL HG22 1 1
4 1465 1 1 16 VAL HG23 H 4.626 -0.117 -2.471 1.00 . A A . 16 VAL HG23 1 1
4 1466 1 1 16 VAL N N 5.876 -2.723 -0.184 1.00 . A A . 16 VAL N 1 1
4 1467 1 1 16 VAL O O 8.106 -0.953 0.722 1.00 . A A . 16 VAL O 1 1
4 1468 1 1 17 PRO C C 11.115 -1.078 0.139 1.00 . A A . 17 PRO C 1 1
4 1469 1 1 17 PRO CA C 10.462 -2.404 0.488 1.00 . A A . 17 PRO CA 1 1
4 1470 1 1 17 PRO CB C 11.368 -3.567 0.081 1.00 . A A . 17 PRO CB 1 1
4 1471 1 1 17 PRO CD C 9.372 -3.740 -1.231 1.00 . A A . 17 PRO CD 1 1
4 1472 1 1 17 PRO CG C 10.849 -4.023 -1.239 1.00 . A A . 17 PRO CG 1 1
4 1473 1 1 17 PRO HA H 10.271 -2.444 1.550 1.00 . A A . 17 PRO HA 1 1
4 1474 1 1 17 PRO HB2 H 12.387 -3.214 0.005 1.00 . A A . 17 PRO HB2 1 1
4 1475 1 1 17 PRO HB3 H 11.308 -4.351 0.821 1.00 . A A . 17 PRO HB3 1 1
4 1476 1 1 17 PRO HD2 H 9.041 -3.450 -2.217 1.00 . A A . 17 PRO HD2 1 1
4 1477 1 1 17 PRO HD3 H 8.824 -4.604 -0.886 1.00 . A A . 17 PRO HD3 1 1
4 1478 1 1 17 PRO HG2 H 11.330 -3.470 -2.033 1.00 . A A . 17 PRO HG2 1 1
4 1479 1 1 17 PRO HG3 H 11.026 -5.082 -1.358 1.00 . A A . 17 PRO HG3 1 1
4 1480 1 1 17 PRO N N 9.241 -2.619 -0.281 1.00 . A A . 17 PRO N 1 1
4 1481 1 1 17 PRO O O 11.355 -0.782 -1.034 1.00 . A A . 17 PRO O 1 1
4 1482 1 1 18 ILE C C 13.558 0.781 0.917 1.00 . A A . 18 ILE C 1 1
4 1483 1 1 18 ILE CA C 12.051 0.998 0.932 1.00 . A A . 18 ILE CA 1 1
4 1484 1 1 18 ILE CB C 11.669 2.040 2.010 1.00 . A A . 18 ILE CB 1 1
4 1485 1 1 18 ILE CD1 C 9.676 3.087 3.216 1.00 . A A . 18 ILE CD1 1 1
4 1486 1 1 18 ILE CG1 C 10.144 2.138 2.132 1.00 . A A . 18 ILE CG1 1 1
4 1487 1 1 18 ILE CG2 C 12.262 3.402 1.668 1.00 . A A . 18 ILE CG2 1 1
4 1488 1 1 18 ILE H H 11.143 -0.540 2.059 1.00 . A A . 18 ILE H 1 1
4 1489 1 1 18 ILE HA H 11.743 1.372 -0.033 1.00 . A A . 18 ILE HA 1 1
4 1490 1 1 18 ILE HB H 12.081 1.719 2.954 1.00 . A A . 18 ILE HB 1 1
4 1491 1 1 18 ILE HD11 H 10.051 2.755 4.173 1.00 . A A . 18 ILE HD11 1 1
4 1492 1 1 18 ILE HD12 H 8.596 3.104 3.238 1.00 . A A . 18 ILE HD12 1 1
4 1493 1 1 18 ILE HD13 H 10.047 4.080 3.009 1.00 . A A . 18 ILE HD13 1 1
4 1494 1 1 18 ILE HG12 H 9.738 2.484 1.195 1.00 . A A . 18 ILE HG12 1 1
4 1495 1 1 18 ILE HG13 H 9.745 1.159 2.352 1.00 . A A . 18 ILE HG13 1 1
4 1496 1 1 18 ILE HG21 H 11.969 4.121 2.419 1.00 . A A . 18 ILE HG21 1 1
4 1497 1 1 18 ILE HG22 H 11.899 3.720 0.702 1.00 . A A . 18 ILE HG22 1 1
4 1498 1 1 18 ILE HG23 H 13.339 3.328 1.641 1.00 . A A . 18 ILE HG23 1 1
4 1499 1 1 18 ILE N N 11.386 -0.271 1.148 1.00 . A A . 18 ILE N 1 1
4 1500 1 1 18 ILE O O 14.268 1.137 1.855 1.00 . A A . 18 ILE O 1 1
4 1501 1 1 19 LYS C C 16.190 1.162 -0.614 1.00 . A A . 19 LYS C 1 1
4 1502 1 1 19 LYS CA C 15.440 -0.126 -0.316 1.00 . A A . 19 LYS CA 1 1
4 1503 1 1 19 LYS CB C 15.634 -1.127 -1.451 1.00 . A A . 19 LYS CB 1 1
4 1504 1 1 19 LYS CD C 17.167 -2.737 -2.610 1.00 . A A . 19 LYS CD 1 1
4 1505 1 1 19 LYS CE C 18.533 -3.402 -2.581 1.00 . A A . 19 LYS CE 1 1
4 1506 1 1 19 LYS CG C 17.013 -1.741 -1.473 1.00 . A A . 19 LYS CG 1 1
4 1507 1 1 19 LYS H H 13.406 -0.136 -0.847 1.00 . A A . 19 LYS H 1 1
4 1508 1 1 19 LYS HA H 15.812 -0.550 0.603 1.00 . A A . 19 LYS HA 1 1
4 1509 1 1 19 LYS HB2 H 14.908 -1.921 -1.347 1.00 . A A . 19 LYS HB2 1 1
4 1510 1 1 19 LYS HB3 H 15.471 -0.624 -2.392 1.00 . A A . 19 LYS HB3 1 1
4 1511 1 1 19 LYS HD2 H 16.404 -3.496 -2.518 1.00 . A A . 19 LYS HD2 1 1
4 1512 1 1 19 LYS HD3 H 17.049 -2.216 -3.549 1.00 . A A . 19 LYS HD3 1 1
4 1513 1 1 19 LYS HE2 H 18.611 -4.070 -3.424 1.00 . A A . 19 LYS HE2 1 1
4 1514 1 1 19 LYS HE3 H 19.291 -2.637 -2.657 1.00 . A A . 19 LYS HE3 1 1
4 1515 1 1 19 LYS HG2 H 17.744 -0.957 -1.592 1.00 . A A . 19 LYS HG2 1 1
4 1516 1 1 19 LYS HG3 H 17.173 -2.247 -0.536 1.00 . A A . 19 LYS HG3 1 1
4 1517 1 1 19 LYS HZ1 H 18.035 -4.927 -1.244 1.00 . A A . 19 LYS HZ1 1 1
4 1518 1 1 19 LYS HZ2 H 18.675 -3.551 -0.503 1.00 . A A . 19 LYS HZ2 1 1
4 1519 1 1 19 LYS HZ3 H 19.693 -4.610 -1.335 1.00 . A A . 19 LYS HZ3 1 1
4 1520 1 1 19 LYS N N 14.030 0.154 -0.150 1.00 . A A . 19 LYS N 1 1
4 1521 1 1 19 LYS NZ N 18.749 -4.175 -1.331 1.00 . A A . 19 LYS NZ 1 1
4 1522 1 1 19 LYS O O 17.251 1.430 -0.051 1.00 . A A . 19 LYS O 1 1
4 1523 1 1 20 ARG C C 15.443 4.334 -1.052 1.00 . A A . 20 ARG C 1 1
4 1524 1 1 20 ARG CA C 16.174 3.255 -1.834 1.00 . A A . 20 ARG CA 1 1
4 1525 1 1 20 ARG CB C 16.064 3.508 -3.339 1.00 . A A . 20 ARG CB 1 1
4 1526 1 1 20 ARG CD C 16.733 2.771 -5.654 1.00 . A A . 20 ARG CD 1 1
4 1527 1 1 20 ARG CG C 16.943 2.582 -4.160 1.00 . A A . 20 ARG CG 1 1
4 1528 1 1 20 ARG CZ C 16.923 4.552 -7.351 1.00 . A A . 20 ARG CZ 1 1
4 1529 1 1 20 ARG H H 14.790 1.666 -1.935 1.00 . A A . 20 ARG H 1 1
4 1530 1 1 20 ARG HA H 17.215 3.258 -1.547 1.00 . A A . 20 ARG HA 1 1
4 1531 1 1 20 ARG HB2 H 15.038 3.364 -3.645 1.00 . A A . 20 ARG HB2 1 1
4 1532 1 1 20 ARG HB3 H 16.356 4.527 -3.546 1.00 . A A . 20 ARG HB3 1 1
4 1533 1 1 20 ARG HD2 H 17.363 2.072 -6.183 1.00 . A A . 20 ARG HD2 1 1
4 1534 1 1 20 ARG HD3 H 15.698 2.566 -5.887 1.00 . A A . 20 ARG HD3 1 1
4 1535 1 1 20 ARG HE H 17.386 4.758 -5.413 1.00 . A A . 20 ARG HE 1 1
4 1536 1 1 20 ARG HG2 H 17.975 2.786 -3.926 1.00 . A A . 20 ARG HG2 1 1
4 1537 1 1 20 ARG HG3 H 16.711 1.562 -3.898 1.00 . A A . 20 ARG HG3 1 1
4 1538 1 1 20 ARG HH11 H 16.339 2.752 -8.080 1.00 . A A . 20 ARG HH11 1 1
4 1539 1 1 20 ARG HH12 H 16.417 4.035 -9.245 1.00 . A A . 20 ARG HH12 1 1
4 1540 1 1 20 ARG HH21 H 17.514 6.448 -6.951 1.00 . A A . 20 ARG HH21 1 1
4 1541 1 1 20 ARG HH22 H 17.097 6.135 -8.606 1.00 . A A . 20 ARG HH22 1 1
4 1542 1 1 20 ARG N N 15.619 1.958 -1.500 1.00 . A A . 20 ARG N 1 1
4 1543 1 1 20 ARG NE N 17.058 4.127 -6.095 1.00 . A A . 20 ARG NE 1 1
4 1544 1 1 20 ARG NH1 N 16.531 3.711 -8.302 1.00 . A A . 20 ARG NH1 1 1
4 1545 1 1 20 ARG NH2 N 17.202 5.812 -7.660 1.00 . A A . 20 ARG NH2 1 1
4 1546 1 1 20 ARG O O 14.216 4.306 -0.958 1.00 . A A . 20 ARG O 1 1
4 1547 1 1 21 PRO C C 14.419 7.012 -0.242 1.00 . A A . 21 PRO C 1 1
4 1548 1 1 21 PRO CA C 15.664 6.367 0.360 1.00 . A A . 21 PRO CA 1 1
4 1549 1 1 21 PRO CB C 16.814 7.373 0.390 1.00 . A A . 21 PRO CB 1 1
4 1550 1 1 21 PRO CD C 17.674 5.334 -0.551 1.00 . A A . 21 PRO CD 1 1
4 1551 1 1 21 PRO CG C 18.049 6.550 0.258 1.00 . A A . 21 PRO CG 1 1
4 1552 1 1 21 PRO HA H 15.447 6.036 1.364 1.00 . A A . 21 PRO HA 1 1
4 1553 1 1 21 PRO HB2 H 16.710 8.064 -0.434 1.00 . A A . 21 PRO HB2 1 1
4 1554 1 1 21 PRO HB3 H 16.798 7.913 1.324 1.00 . A A . 21 PRO HB3 1 1
4 1555 1 1 21 PRO HD2 H 17.989 5.449 -1.577 1.00 . A A . 21 PRO HD2 1 1
4 1556 1 1 21 PRO HD3 H 18.119 4.449 -0.119 1.00 . A A . 21 PRO HD3 1 1
4 1557 1 1 21 PRO HG2 H 18.811 7.118 -0.254 1.00 . A A . 21 PRO HG2 1 1
4 1558 1 1 21 PRO HG3 H 18.398 6.254 1.236 1.00 . A A . 21 PRO HG3 1 1
4 1559 1 1 21 PRO N N 16.203 5.275 -0.462 1.00 . A A . 21 PRO N 1 1
4 1560 1 1 21 PRO O O 14.506 7.765 -1.213 1.00 . A A . 21 PRO O 1 1
4 1561 1 1 22 SER C C 11.187 7.785 1.014 1.00 . A A . 22 SER C 1 1
4 1562 1 1 22 SER CA C 12.005 7.242 -0.153 1.00 . A A . 22 SER CA 1 1
4 1563 1 1 22 SER CB C 11.224 6.152 -0.892 1.00 . A A . 22 SER CB 1 1
4 1564 1 1 22 SER H H 13.262 6.121 1.119 1.00 . A A . 22 SER H 1 1
4 1565 1 1 22 SER HA H 12.224 8.049 -0.837 1.00 . A A . 22 SER HA 1 1
4 1566 1 1 22 SER HB2 H 10.887 5.410 -0.184 1.00 . A A . 22 SER HB2 1 1
4 1567 1 1 22 SER HB3 H 10.370 6.595 -1.383 1.00 . A A . 22 SER HB3 1 1
4 1568 1 1 22 SER HG H 12.814 5.130 -1.434 1.00 . A A . 22 SER HG 1 1
4 1569 1 1 22 SER N N 13.266 6.711 0.334 1.00 . A A . 22 SER N 1 1
4 1570 1 1 22 SER O O 10.417 7.012 1.615 1.00 . A A . 22 SER O 1 1
4 1571 1 1 22 SER OXT O 11.343 8.979 1.346 1.00 . A A . 22 SER OXT 1 1
4 1572 1 1 22 SER OG O 12.038 5.518 -1.871 1.00 . A A . 22 SER OG 1 1
5 1573 1 1 1 LEU C C -12.327 6.317 0.424 1.00 . A A . 1 LEU C 1 1
5 1574 1 1 1 LEU CA C -12.166 7.759 0.908 1.00 . A A . 1 LEU CA 1 1
5 1575 1 1 1 LEU CB C -10.755 8.287 0.614 1.00 . A A . 1 LEU CB 1 1
5 1576 1 1 1 LEU CD1 C -9.086 6.483 1.197 1.00 . A A . 1 LEU CD1 1 1
5 1577 1 1 1 LEU CD2 C -8.559 8.891 1.620 1.00 . A A . 1 LEU CD2 1 1
5 1578 1 1 1 LEU CG C -9.653 7.843 1.580 1.00 . A A . 1 LEU CG 1 1
5 1579 1 1 1 LEU H1 H -13.473 7.646 2.522 1.00 . A A . 1 LEU H1 1 1
5 1580 1 1 1 LEU H2 H -12.310 8.862 2.667 1.00 . A A . 1 LEU H2 1 1
5 1581 1 1 1 LEU H3 H -11.876 7.245 2.904 1.00 . A A . 1 LEU H3 1 1
5 1582 1 1 1 LEU HA H -12.869 8.374 0.373 1.00 . A A . 1 LEU HA 1 1
5 1583 1 1 1 LEU HB2 H -10.478 7.968 -0.379 1.00 . A A . 1 LEU HB2 1 1
5 1584 1 1 1 LEU HB3 H -10.795 9.368 0.625 1.00 . A A . 1 LEU HB3 1 1
5 1585 1 1 1 LEU HD11 H -9.881 5.752 1.187 1.00 . A A . 1 LEU HD11 1 1
5 1586 1 1 1 LEU HD12 H -8.338 6.190 1.918 1.00 . A A . 1 LEU HD12 1 1
5 1587 1 1 1 LEU HD13 H -8.638 6.542 0.215 1.00 . A A . 1 LEU HD13 1 1
5 1588 1 1 1 LEU HD21 H -8.986 9.835 1.924 1.00 . A A . 1 LEU HD21 1 1
5 1589 1 1 1 LEU HD22 H -8.125 8.992 0.637 1.00 . A A . 1 LEU HD22 1 1
5 1590 1 1 1 LEU HD23 H -7.799 8.593 2.324 1.00 . A A . 1 LEU HD23 1 1
5 1591 1 1 1 LEU HG H -10.067 7.761 2.573 1.00 . A A . 1 LEU HG 1 1
5 1592 1 1 1 LEU N N -12.475 7.887 2.349 1.00 . A A . 1 LEU N 1 1
5 1593 1 1 1 LEU O O -11.578 5.862 -0.445 1.00 . A A . 1 LEU O 1 1
5 1594 1 1 2 ARG C C -12.584 3.292 1.264 1.00 . A A . 2 ARG C 1 1
5 1595 1 1 2 ARG CA C -13.619 4.220 0.647 1.00 . A A . 2 ARG CA 1 1
5 1596 1 1 2 ARG CB C -13.654 4.003 -0.863 1.00 . A A . 2 ARG CB 1 1
5 1597 1 1 2 ARG CD C -15.764 2.643 -1.172 1.00 . A A . 2 ARG CD 1 1
5 1598 1 1 2 ARG CG C -14.246 2.671 -1.300 1.00 . A A . 2 ARG CG 1 1
5 1599 1 1 2 ARG CZ C -16.746 1.387 0.713 1.00 . A A . 2 ARG CZ 1 1
5 1600 1 1 2 ARG H H -13.911 6.074 1.627 1.00 . A A . 2 ARG H 1 1
5 1601 1 1 2 ARG HA H -14.587 3.979 1.058 1.00 . A A . 2 ARG HA 1 1
5 1602 1 1 2 ARG HB2 H -14.229 4.793 -1.314 1.00 . A A . 2 ARG HB2 1 1
5 1603 1 1 2 ARG HB3 H -12.639 4.053 -1.228 1.00 . A A . 2 ARG HB3 1 1
5 1604 1 1 2 ARG HD2 H -16.159 3.564 -1.575 1.00 . A A . 2 ARG HD2 1 1
5 1605 1 1 2 ARG HD3 H -16.143 1.814 -1.749 1.00 . A A . 2 ARG HD3 1 1
5 1606 1 1 2 ARG HE H -16.156 3.302 0.792 1.00 . A A . 2 ARG HE 1 1
5 1607 1 1 2 ARG HG2 H -13.983 2.495 -2.331 1.00 . A A . 2 ARG HG2 1 1
5 1608 1 1 2 ARG HG3 H -13.829 1.887 -0.683 1.00 . A A . 2 ARG HG3 1 1
5 1609 1 1 2 ARG HH11 H -16.498 0.305 -0.989 1.00 . A A . 2 ARG HH11 1 1
5 1610 1 1 2 ARG HH12 H -17.225 -0.548 0.333 1.00 . A A . 2 ARG HH12 1 1
5 1611 1 1 2 ARG HH21 H -17.122 2.174 2.549 1.00 . A A . 2 ARG HH21 1 1
5 1612 1 1 2 ARG HH22 H -17.587 0.515 2.340 1.00 . A A . 2 ARG HH22 1 1
5 1613 1 1 2 ARG N N -13.331 5.621 0.976 1.00 . A A . 2 ARG N 1 1
5 1614 1 1 2 ARG NE N -16.219 2.506 0.214 1.00 . A A . 2 ARG NE 1 1
5 1615 1 1 2 ARG NH1 N -16.829 0.295 -0.041 1.00 . A A . 2 ARG NH1 1 1
5 1616 1 1 2 ARG NH2 N -17.184 1.355 1.967 1.00 . A A . 2 ARG NH2 1 1
5 1617 1 1 2 ARG O O -11.389 3.391 0.979 1.00 . A A . 2 ARG O 1 1
5 1618 1 1 3 LEU C C -11.405 0.560 1.836 1.00 . A A . 3 LEU C 1 1
5 1619 1 1 3 LEU CA C -12.171 1.449 2.788 1.00 . A A . 3 LEU CA 1 1
5 1620 1 1 3 LEU CB C -12.937 0.591 3.795 1.00 . A A . 3 LEU CB 1 1
5 1621 1 1 3 LEU CD1 C -14.148 -1.174 2.460 1.00 . A A . 3 LEU CD1 1 1
5 1622 1 1 3 LEU CD2 C -15.154 -0.265 4.547 1.00 . A A . 3 LEU CD2 1 1
5 1623 1 1 3 LEU CG C -14.299 0.056 3.341 1.00 . A A . 3 LEU CG 1 1
5 1624 1 1 3 LEU H H -14.021 2.321 2.256 1.00 . A A . 3 LEU H 1 1
5 1625 1 1 3 LEU HA H -11.458 2.051 3.319 1.00 . A A . 3 LEU HA 1 1
5 1626 1 1 3 LEU HB2 H -12.316 -0.263 4.026 1.00 . A A . 3 LEU HB2 1 1
5 1627 1 1 3 LEU HB3 H -13.081 1.167 4.696 1.00 . A A . 3 LEU HB3 1 1
5 1628 1 1 3 LEU HD11 H -13.536 -0.930 1.605 1.00 . A A . 3 LEU HD11 1 1
5 1629 1 1 3 LEU HD12 H -15.121 -1.500 2.126 1.00 . A A . 3 LEU HD12 1 1
5 1630 1 1 3 LEU HD13 H -13.678 -1.966 3.025 1.00 . A A . 3 LEU HD13 1 1
5 1631 1 1 3 LEU HD21 H -15.363 0.643 5.090 1.00 . A A . 3 LEU HD21 1 1
5 1632 1 1 3 LEU HD22 H -14.620 -0.951 5.185 1.00 . A A . 3 LEU HD22 1 1
5 1633 1 1 3 LEU HD23 H -16.080 -0.715 4.224 1.00 . A A . 3 LEU HD23 1 1
5 1634 1 1 3 LEU HG H -14.806 0.818 2.766 1.00 . A A . 3 LEU HG 1 1
5 1635 1 1 3 LEU N N -13.054 2.370 2.092 1.00 . A A . 3 LEU N 1 1
5 1636 1 1 3 LEU O O -10.309 0.110 2.155 1.00 . A A . 3 LEU O 1 1
5 1637 1 1 4 ILE C C -10.001 0.215 -0.733 1.00 . A A . 4 ILE C 1 1
5 1638 1 1 4 ILE CA C -11.296 -0.484 -0.327 1.00 . A A . 4 ILE CA 1 1
5 1639 1 1 4 ILE CB C -12.178 -0.738 -1.571 1.00 . A A . 4 ILE CB 1 1
5 1640 1 1 4 ILE CD1 C -13.125 -2.883 -0.553 1.00 . A A . 4 ILE CD1 1 1
5 1641 1 1 4 ILE CG1 C -13.427 -1.538 -1.184 1.00 . A A . 4 ILE CG1 1 1
5 1642 1 1 4 ILE CG2 C -11.393 -1.470 -2.653 1.00 . A A . 4 ILE CG2 1 1
5 1643 1 1 4 ILE H H -12.889 0.626 0.508 1.00 . A A . 4 ILE H 1 1
5 1644 1 1 4 ILE HA H -11.057 -1.435 0.125 1.00 . A A . 4 ILE HA 1 1
5 1645 1 1 4 ILE HB H -12.483 0.218 -1.968 1.00 . A A . 4 ILE HB 1 1
5 1646 1 1 4 ILE HD11 H -14.051 -3.401 -0.356 1.00 . A A . 4 ILE HD11 1 1
5 1647 1 1 4 ILE HD12 H -12.592 -2.735 0.374 1.00 . A A . 4 ILE HD12 1 1
5 1648 1 1 4 ILE HD13 H -12.520 -3.469 -1.227 1.00 . A A . 4 ILE HD13 1 1
5 1649 1 1 4 ILE HG12 H -14.008 -0.966 -0.477 1.00 . A A . 4 ILE HG12 1 1
5 1650 1 1 4 ILE HG13 H -14.017 -1.713 -2.068 1.00 . A A . 4 ILE HG13 1 1
5 1651 1 1 4 ILE HG21 H -12.030 -1.641 -3.508 1.00 . A A . 4 ILE HG21 1 1
5 1652 1 1 4 ILE HG22 H -11.045 -2.416 -2.268 1.00 . A A . 4 ILE HG22 1 1
5 1653 1 1 4 ILE HG23 H -10.547 -0.870 -2.949 1.00 . A A . 4 ILE HG23 1 1
5 1654 1 1 4 ILE N N -11.981 0.301 0.677 1.00 . A A . 4 ILE N 1 1
5 1655 1 1 4 ILE O O -8.952 -0.413 -0.840 1.00 . A A . 4 ILE O 1 1
5 1656 1 1 5 HIS C C -7.940 2.371 -0.051 1.00 . A A . 5 HIS C 1 1
5 1657 1 1 5 HIS CA C -8.887 2.314 -1.239 1.00 . A A . 5 HIS CA 1 1
5 1658 1 1 5 HIS CB C -9.268 3.735 -1.664 1.00 . A A . 5 HIS CB 1 1
5 1659 1 1 5 HIS CD2 C -11.026 3.348 -3.526 1.00 . A A . 5 HIS CD2 1 1
5 1660 1 1 5 HIS CE1 C -10.013 4.414 -5.142 1.00 . A A . 5 HIS CE1 1 1
5 1661 1 1 5 HIS CG C -9.860 3.823 -3.033 1.00 . A A . 5 HIS CG 1 1
5 1662 1 1 5 HIS H H -10.932 1.982 -0.791 1.00 . A A . 5 HIS H 1 1
5 1663 1 1 5 HIS HA H -8.386 1.824 -2.058 1.00 . A A . 5 HIS HA 1 1
5 1664 1 1 5 HIS HB2 H -9.991 4.129 -0.971 1.00 . A A . 5 HIS HB2 1 1
5 1665 1 1 5 HIS HB3 H -8.384 4.356 -1.644 1.00 . A A . 5 HIS HB3 1 1
5 1666 1 1 5 HIS HD1 H -8.377 4.939 -4.032 1.00 . A A . 5 HIS HD1 1 1
5 1667 1 1 5 HIS HD2 H -11.765 2.776 -2.984 1.00 . A A . 5 HIS HD2 1 1
5 1668 1 1 5 HIS HE1 H -9.788 4.847 -6.101 1.00 . A A . 5 HIS HE1 1 1
5 1669 1 1 5 HIS HE2 H -11.903 3.679 -5.401 1.00 . A A . 5 HIS HE2 1 1
5 1670 1 1 5 HIS N N -10.071 1.529 -0.905 1.00 . A A . 5 HIS N 1 1
5 1671 1 1 5 HIS ND1 N -9.248 4.483 -4.072 1.00 . A A . 5 HIS ND1 1 1
5 1672 1 1 5 HIS NE2 N -11.097 3.730 -4.840 1.00 . A A . 5 HIS NE2 1 1
5 1673 1 1 5 HIS O O -6.722 2.416 -0.219 1.00 . A A . 5 HIS O 1 1
5 1674 1 1 6 ALA C C -6.849 1.134 2.479 1.00 . A A . 6 ALA C 1 1
5 1675 1 1 6 ALA CA C -7.707 2.388 2.366 1.00 . A A . 6 ALA CA 1 1
5 1676 1 1 6 ALA CB C -8.601 2.538 3.588 1.00 . A A . 6 ALA CB 1 1
5 1677 1 1 6 ALA H H -9.484 2.328 1.220 1.00 . A A . 6 ALA H 1 1
5 1678 1 1 6 ALA HA H -7.058 3.251 2.316 1.00 . A A . 6 ALA HA 1 1
5 1679 1 1 6 ALA HB1 H -9.233 1.668 3.680 1.00 . A A . 6 ALA HB1 1 1
5 1680 1 1 6 ALA HB2 H -9.213 3.420 3.479 1.00 . A A . 6 ALA HB2 1 1
5 1681 1 1 6 ALA HB3 H -7.988 2.633 4.473 1.00 . A A . 6 ALA HB3 1 1
5 1682 1 1 6 ALA N N -8.505 2.359 1.150 1.00 . A A . 6 ALA N 1 1
5 1683 1 1 6 ALA O O -5.637 1.220 2.665 1.00 . A A . 6 ALA O 1 1
5 1684 1 1 7 VAL C C -5.839 -1.518 1.245 1.00 . A A . 7 VAL C 1 1
5 1685 1 1 7 VAL CA C -6.769 -1.299 2.444 1.00 . A A . 7 VAL CA 1 1
5 1686 1 1 7 VAL CB C -7.738 -2.500 2.605 1.00 . A A . 7 VAL CB 1 1
5 1687 1 1 7 VAL CG1 C -8.781 -2.516 1.504 1.00 . A A . 7 VAL CG1 1 1
5 1688 1 1 7 VAL CG2 C -6.975 -3.816 2.635 1.00 . A A . 7 VAL CG2 1 1
5 1689 1 1 7 VAL H H -8.450 -0.034 2.173 1.00 . A A . 7 VAL H 1 1
5 1690 1 1 7 VAL HA H -6.160 -1.248 3.334 1.00 . A A . 7 VAL HA 1 1
5 1691 1 1 7 VAL HB H -8.253 -2.391 3.548 1.00 . A A . 7 VAL HB 1 1
5 1692 1 1 7 VAL HG11 H -9.400 -3.395 1.607 1.00 . A A . 7 VAL HG11 1 1
5 1693 1 1 7 VAL HG12 H -8.288 -2.531 0.544 1.00 . A A . 7 VAL HG12 1 1
5 1694 1 1 7 VAL HG13 H -9.397 -1.629 1.582 1.00 . A A . 7 VAL HG13 1 1
5 1695 1 1 7 VAL HG21 H -6.443 -3.945 1.702 1.00 . A A . 7 VAL HG21 1 1
5 1696 1 1 7 VAL HG22 H -7.669 -4.633 2.770 1.00 . A A . 7 VAL HG22 1 1
5 1697 1 1 7 VAL HG23 H -6.269 -3.805 3.451 1.00 . A A . 7 VAL HG23 1 1
5 1698 1 1 7 VAL N N -7.481 -0.030 2.340 1.00 . A A . 7 VAL N 1 1
5 1699 1 1 7 VAL O O -4.725 -2.011 1.408 1.00 . A A . 7 VAL O 1 1
5 1700 1 1 8 ARG C C -4.196 -0.365 -0.970 1.00 . A A . 8 ARG C 1 1
5 1701 1 1 8 ARG CA C -5.432 -1.234 -1.136 1.00 . A A . 8 ARG CA 1 1
5 1702 1 1 8 ARG CB C -6.189 -0.839 -2.407 1.00 . A A . 8 ARG CB 1 1
5 1703 1 1 8 ARG CD C -7.838 -2.745 -2.299 1.00 . A A . 8 ARG CD 1 1
5 1704 1 1 8 ARG CG C -6.812 -2.015 -3.149 1.00 . A A . 8 ARG CG 1 1
5 1705 1 1 8 ARG CZ C -9.106 -4.853 -2.411 1.00 . A A . 8 ARG CZ 1 1
5 1706 1 1 8 ARG H H -7.196 -0.786 -0.045 1.00 . A A . 8 ARG H 1 1
5 1707 1 1 8 ARG HA H -5.116 -2.261 -1.223 1.00 . A A . 8 ARG HA 1 1
5 1708 1 1 8 ARG HB2 H -6.979 -0.152 -2.141 1.00 . A A . 8 ARG HB2 1 1
5 1709 1 1 8 ARG HB3 H -5.504 -0.342 -3.078 1.00 . A A . 8 ARG HB3 1 1
5 1710 1 1 8 ARG HD2 H -7.344 -3.133 -1.421 1.00 . A A . 8 ARG HD2 1 1
5 1711 1 1 8 ARG HD3 H -8.602 -2.043 -2.001 1.00 . A A . 8 ARG HD3 1 1
5 1712 1 1 8 ARG HE H -8.403 -3.853 -3.998 1.00 . A A . 8 ARG HE 1 1
5 1713 1 1 8 ARG HG2 H -7.296 -1.649 -4.041 1.00 . A A . 8 ARG HG2 1 1
5 1714 1 1 8 ARG HG3 H -6.029 -2.704 -3.420 1.00 . A A . 8 ARG HG3 1 1
5 1715 1 1 8 ARG HH11 H -8.827 -4.127 -0.544 1.00 . A A . 8 ARG HH11 1 1
5 1716 1 1 8 ARG HH12 H -9.689 -5.626 -0.628 1.00 . A A . 8 ARG HH12 1 1
5 1717 1 1 8 ARG HH21 H -9.562 -5.819 -4.135 1.00 . A A . 8 ARG HH21 1 1
5 1718 1 1 8 ARG HH22 H -10.116 -6.589 -2.682 1.00 . A A . 8 ARG HH22 1 1
5 1719 1 1 8 ARG N N -6.283 -1.136 0.047 1.00 . A A . 8 ARG N 1 1
5 1720 1 1 8 ARG NE N -8.466 -3.853 -3.014 1.00 . A A . 8 ARG NE 1 1
5 1721 1 1 8 ARG NH1 N -9.219 -4.868 -1.089 1.00 . A A . 8 ARG NH1 1 1
5 1722 1 1 8 ARG NH2 N -9.639 -5.831 -3.132 1.00 . A A . 8 ARG NH2 1 1
5 1723 1 1 8 ARG O O -3.070 -0.860 -1.025 1.00 . A A . 8 ARG O 1 1
5 1724 1 1 9 GLY C C -2.422 1.408 0.619 1.00 . A A . 9 GLY C 1 1
5 1725 1 1 9 GLY CA C -3.318 1.845 -0.520 1.00 . A A . 9 GLY CA 1 1
5 1726 1 1 9 GLY H H -5.339 1.252 -0.703 1.00 . A A . 9 GLY H 1 1
5 1727 1 1 9 GLY HA2 H -2.732 1.905 -1.424 1.00 . A A . 9 GLY HA2 1 1
5 1728 1 1 9 GLY HA3 H -3.717 2.822 -0.295 1.00 . A A . 9 GLY HA3 1 1
5 1729 1 1 9 GLY N N -4.416 0.923 -0.732 1.00 . A A . 9 GLY N 1 1
5 1730 1 1 9 GLY O O -1.222 1.682 0.615 1.00 . A A . 9 GLY O 1 1
5 1731 1 1 10 TYR C C -1.138 -0.731 2.243 1.00 . A A . 10 TYR C 1 1
5 1732 1 1 10 TYR CA C -2.271 0.173 2.717 1.00 . A A . 10 TYR CA 1 1
5 1733 1 1 10 TYR CB C -3.215 -0.583 3.665 1.00 . A A . 10 TYR CB 1 1
5 1734 1 1 10 TYR CD1 C -2.756 -2.965 4.360 1.00 . A A . 10 TYR CD1 1 1
5 1735 1 1 10 TYR CD2 C -1.651 -1.220 5.551 1.00 . A A . 10 TYR CD2 1 1
5 1736 1 1 10 TYR CE1 C -2.128 -3.908 5.149 1.00 . A A . 10 TYR CE1 1 1
5 1737 1 1 10 TYR CE2 C -1.020 -2.159 6.344 1.00 . A A . 10 TYR CE2 1 1
5 1738 1 1 10 TYR CG C -2.529 -1.607 4.546 1.00 . A A . 10 TYR CG 1 1
5 1739 1 1 10 TYR CZ C -1.262 -3.500 6.139 1.00 . A A . 10 TYR CZ 1 1
5 1740 1 1 10 TYR H H -3.981 0.562 1.541 1.00 . A A . 10 TYR H 1 1
5 1741 1 1 10 TYR HA H -1.841 1.007 3.251 1.00 . A A . 10 TYR HA 1 1
5 1742 1 1 10 TYR HB2 H -3.705 0.128 4.312 1.00 . A A . 10 TYR HB2 1 1
5 1743 1 1 10 TYR HB3 H -3.961 -1.100 3.078 1.00 . A A . 10 TYR HB3 1 1
5 1744 1 1 10 TYR HD1 H -3.440 -3.281 3.583 1.00 . A A . 10 TYR HD1 1 1
5 1745 1 1 10 TYR HD2 H -1.462 -0.168 5.710 1.00 . A A . 10 TYR HD2 1 1
5 1746 1 1 10 TYR HE1 H -2.318 -4.959 4.989 1.00 . A A . 10 TYR HE1 1 1
5 1747 1 1 10 TYR HE2 H -0.340 -1.841 7.121 1.00 . A A . 10 TYR HE2 1 1
5 1748 1 1 10 TYR HH H -0.620 -4.126 7.841 1.00 . A A . 10 TYR HH 1 1
5 1749 1 1 10 TYR N N -3.013 0.713 1.589 1.00 . A A . 10 TYR N 1 1
5 1750 1 1 10 TYR O O 0.031 -0.410 2.441 1.00 . A A . 10 TYR O 1 1
5 1751 1 1 10 TYR OH O -0.632 -4.438 6.926 1.00 . A A . 10 TYR OH 1 1
5 1752 1 1 11 TRP C C 0.433 -2.202 0.088 1.00 . A A . 11 TRP C 1 1
5 1753 1 1 11 TRP CA C -0.425 -2.781 1.202 1.00 . A A . 11 TRP CA 1 1
5 1754 1 1 11 TRP CB C -0.998 -4.156 0.818 1.00 . A A . 11 TRP CB 1 1
5 1755 1 1 11 TRP CD1 C -3.287 -4.015 -0.325 1.00 . A A . 11 TRP CD1 1 1
5 1756 1 1 11 TRP CD2 C -1.593 -4.439 -1.723 1.00 . A A . 11 TRP CD2 1 1
5 1757 1 1 11 TRP CE2 C -2.787 -4.399 -2.464 1.00 . A A . 11 TRP CE2 1 1
5 1758 1 1 11 TRP CE3 C -0.391 -4.692 -2.394 1.00 . A A . 11 TRP CE3 1 1
5 1759 1 1 11 TRP CG C -1.934 -4.182 -0.356 1.00 . A A . 11 TRP CG 1 1
5 1760 1 1 11 TRP CH2 C -1.628 -4.851 -4.472 1.00 . A A . 11 TRP CH2 1 1
5 1761 1 1 11 TRP CZ2 C -2.817 -4.605 -3.841 1.00 . A A . 11 TRP CZ2 1 1
5 1762 1 1 11 TRP CZ3 C -0.422 -4.896 -3.762 1.00 . A A . 11 TRP CZ3 1 1
5 1763 1 1 11 TRP H H -2.404 -2.028 1.380 1.00 . A A . 11 TRP H 1 1
5 1764 1 1 11 TRP HA H 0.211 -2.915 2.066 1.00 . A A . 11 TRP HA 1 1
5 1765 1 1 11 TRP HB2 H -0.181 -4.820 0.591 1.00 . A A . 11 TRP HB2 1 1
5 1766 1 1 11 TRP HB3 H -1.536 -4.544 1.664 1.00 . A A . 11 TRP HB3 1 1
5 1767 1 1 11 TRP HD1 H -3.854 -3.811 0.572 1.00 . A A . 11 TRP HD1 1 1
5 1768 1 1 11 TRP HE1 H -4.756 -4.066 -1.825 1.00 . A A . 11 TRP HE1 1 1
5 1769 1 1 11 TRP HE3 H 0.550 -4.731 -1.863 1.00 . A A . 11 TRP HE3 1 1
5 1770 1 1 11 TRP HH2 H -1.606 -5.019 -5.538 1.00 . A A . 11 TRP HH2 1 1
5 1771 1 1 11 TRP HZ2 H -3.738 -4.574 -4.404 1.00 . A A . 11 TRP HZ2 1 1
5 1772 1 1 11 TRP HZ3 H 0.495 -5.094 -4.296 1.00 . A A . 11 TRP HZ3 1 1
5 1773 1 1 11 TRP N N -1.463 -1.842 1.595 1.00 . A A . 11 TRP N 1 1
5 1774 1 1 11 TRP NE1 N -3.806 -4.144 -1.588 1.00 . A A . 11 TRP NE1 1 1
5 1775 1 1 11 TRP O O 1.637 -2.435 0.045 1.00 . A A . 11 TRP O 1 1
5 1776 1 1 12 LEU C C 1.688 0.091 -1.390 1.00 . A A . 12 LEU C 1 1
5 1777 1 1 12 LEU CA C 0.534 -0.779 -1.877 1.00 . A A . 12 LEU CA 1 1
5 1778 1 1 12 LEU CB C -0.431 0.049 -2.720 1.00 . A A . 12 LEU CB 1 1
5 1779 1 1 12 LEU CD1 C -2.528 0.124 -4.091 1.00 . A A . 12 LEU CD1 1 1
5 1780 1 1 12 LEU CD2 C -0.731 -1.510 -4.650 1.00 . A A . 12 LEU CD2 1 1
5 1781 1 1 12 LEU CG C -1.436 -0.771 -3.525 1.00 . A A . 12 LEU CG 1 1
5 1782 1 1 12 LEU H H -1.139 -1.224 -0.665 1.00 . A A . 12 LEU H 1 1
5 1783 1 1 12 LEU HA H 0.937 -1.570 -2.491 1.00 . A A . 12 LEU HA 1 1
5 1784 1 1 12 LEU HB2 H -0.975 0.711 -2.062 1.00 . A A . 12 LEU HB2 1 1
5 1785 1 1 12 LEU HB3 H 0.145 0.646 -3.406 1.00 . A A . 12 LEU HB3 1 1
5 1786 1 1 12 LEU HD11 H -2.084 0.872 -4.730 1.00 . A A . 12 LEU HD11 1 1
5 1787 1 1 12 LEU HD12 H -3.052 0.608 -3.280 1.00 . A A . 12 LEU HD12 1 1
5 1788 1 1 12 LEU HD13 H -3.222 -0.472 -4.662 1.00 . A A . 12 LEU HD13 1 1
5 1789 1 1 12 LEU HD21 H -0.232 -0.797 -5.290 1.00 . A A . 12 LEU HD21 1 1
5 1790 1 1 12 LEU HD22 H -1.457 -2.064 -5.227 1.00 . A A . 12 LEU HD22 1 1
5 1791 1 1 12 LEU HD23 H -0.004 -2.192 -4.236 1.00 . A A . 12 LEU HD23 1 1
5 1792 1 1 12 LEU HG H -1.897 -1.507 -2.872 1.00 . A A . 12 LEU HG 1 1
5 1793 1 1 12 LEU N N -0.178 -1.400 -0.771 1.00 . A A . 12 LEU N 1 1
5 1794 1 1 12 LEU O O 2.726 0.158 -2.035 1.00 . A A . 12 LEU O 1 1
5 1795 1 1 13 THR C C 3.473 0.847 1.255 1.00 . A A . 13 THR C 1 1
5 1796 1 1 13 THR CA C 2.547 1.608 0.307 1.00 . A A . 13 THR CA 1 1
5 1797 1 1 13 THR CB C 1.931 2.803 1.056 1.00 . A A . 13 THR CB 1 1
5 1798 1 1 13 THR CG2 C 1.282 3.770 0.085 1.00 . A A . 13 THR CG2 1 1
5 1799 1 1 13 THR H H 0.655 0.655 0.229 1.00 . A A . 13 THR H 1 1
5 1800 1 1 13 THR HA H 3.132 1.993 -0.515 1.00 . A A . 13 THR HA 1 1
5 1801 1 1 13 THR HB H 2.718 3.322 1.587 1.00 . A A . 13 THR HB 1 1
5 1802 1 1 13 THR HG1 H 0.096 2.258 1.551 1.00 . A A . 13 THR HG1 1 1
5 1803 1 1 13 THR HG21 H 0.859 4.597 0.635 1.00 . A A . 13 THR HG21 1 1
5 1804 1 1 13 THR HG22 H 0.501 3.259 -0.457 1.00 . A A . 13 THR HG22 1 1
5 1805 1 1 13 THR HG23 H 2.023 4.137 -0.607 1.00 . A A . 13 THR HG23 1 1
5 1806 1 1 13 THR N N 1.508 0.746 -0.249 1.00 . A A . 13 THR N 1 1
5 1807 1 1 13 THR O O 4.513 1.361 1.671 1.00 . A A . 13 THR O 1 1
5 1808 1 1 13 THR OG1 O 0.954 2.343 1.996 1.00 . A A . 13 THR OG1 1 1
5 1809 1 1 14 ASN C C 4.765 -2.178 1.935 1.00 . A A . 14 ASN C 1 1
5 1810 1 1 14 ASN CA C 3.835 -1.159 2.577 1.00 . A A . 14 ASN CA 1 1
5 1811 1 1 14 ASN CB C 2.867 -1.852 3.524 1.00 . A A . 14 ASN CB 1 1
5 1812 1 1 14 ASN CG C 2.533 -0.990 4.730 1.00 . A A . 14 ASN CG 1 1
5 1813 1 1 14 ASN H H 2.302 -0.765 1.163 1.00 . A A . 14 ASN H 1 1
5 1814 1 1 14 ASN HA H 4.436 -0.468 3.150 1.00 . A A . 14 ASN HA 1 1
5 1815 1 1 14 ASN HB2 H 1.958 -2.060 2.985 1.00 . A A . 14 ASN HB2 1 1
5 1816 1 1 14 ASN HB3 H 3.304 -2.777 3.870 1.00 . A A . 14 ASN HB3 1 1
5 1817 1 1 14 ASN HD21 H 1.071 -0.097 3.722 1.00 . A A . 14 ASN HD21 1 1
5 1818 1 1 14 ASN HD22 H 1.322 0.459 5.341 1.00 . A A . 14 ASN HD22 1 1
5 1819 1 1 14 ASN N N 3.097 -0.377 1.589 1.00 . A A . 14 ASN N 1 1
5 1820 1 1 14 ASN ND2 N 1.540 -0.129 4.589 1.00 . A A . 14 ASN ND2 1 1
5 1821 1 1 14 ASN O O 5.828 -2.472 2.478 1.00 . A A . 14 ASN O 1 1
5 1822 1 1 14 ASN OD1 O 3.170 -1.094 5.779 1.00 . A A . 14 ASN OD1 1 1
5 1823 1 1 15 LYS C C 6.519 -2.928 -0.346 1.00 . A A . 15 LYS C 1 1
5 1824 1 1 15 LYS CA C 5.233 -3.643 0.040 1.00 . A A . 15 LYS CA 1 1
5 1825 1 1 15 LYS CB C 4.538 -4.138 -1.233 1.00 . A A . 15 LYS CB 1 1
5 1826 1 1 15 LYS CD C 3.166 -6.008 -0.231 1.00 . A A . 15 LYS CD 1 1
5 1827 1 1 15 LYS CE C 3.727 -7.149 -1.064 1.00 . A A . 15 LYS CE 1 1
5 1828 1 1 15 LYS CG C 3.145 -4.701 -1.008 1.00 . A A . 15 LYS CG 1 1
5 1829 1 1 15 LYS H H 3.475 -2.508 0.433 1.00 . A A . 15 LYS H 1 1
5 1830 1 1 15 LYS HA H 5.467 -4.482 0.676 1.00 . A A . 15 LYS HA 1 1
5 1831 1 1 15 LYS HB2 H 4.457 -3.316 -1.927 1.00 . A A . 15 LYS HB2 1 1
5 1832 1 1 15 LYS HB3 H 5.145 -4.911 -1.679 1.00 . A A . 15 LYS HB3 1 1
5 1833 1 1 15 LYS HD2 H 3.781 -5.882 0.646 1.00 . A A . 15 LYS HD2 1 1
5 1834 1 1 15 LYS HD3 H 2.157 -6.254 0.067 1.00 . A A . 15 LYS HD3 1 1
5 1835 1 1 15 LYS HE2 H 3.275 -7.117 -2.044 1.00 . A A . 15 LYS HE2 1 1
5 1836 1 1 15 LYS HE3 H 4.795 -7.018 -1.158 1.00 . A A . 15 LYS HE3 1 1
5 1837 1 1 15 LYS HG2 H 2.568 -3.976 -0.454 1.00 . A A . 15 LYS HG2 1 1
5 1838 1 1 15 LYS HG3 H 2.682 -4.872 -1.969 1.00 . A A . 15 LYS HG3 1 1
5 1839 1 1 15 LYS HZ1 H 3.878 -8.526 0.498 1.00 . A A . 15 LYS HZ1 1 1
5 1840 1 1 15 LYS HZ2 H 3.856 -9.231 -1.039 1.00 . A A . 15 LYS HZ2 1 1
5 1841 1 1 15 LYS HZ3 H 2.427 -8.622 -0.367 1.00 . A A . 15 LYS HZ3 1 1
5 1842 1 1 15 LYS N N 4.369 -2.722 0.784 1.00 . A A . 15 LYS N 1 1
5 1843 1 1 15 LYS NZ N 3.454 -8.474 -0.449 1.00 . A A . 15 LYS NZ 1 1
5 1844 1 1 15 LYS O O 7.570 -3.543 -0.526 1.00 . A A . 15 LYS O 1 1
5 1845 1 1 16 VAL C C 8.646 -0.822 0.134 1.00 . A A . 16 VAL C 1 1
5 1846 1 1 16 VAL CA C 7.488 -0.747 -0.853 1.00 . A A . 16 VAL CA 1 1
5 1847 1 1 16 VAL CB C 7.006 0.712 -0.925 1.00 . A A . 16 VAL CB 1 1
5 1848 1 1 16 VAL CG1 C 7.969 1.569 -1.732 1.00 . A A . 16 VAL CG1 1 1
5 1849 1 1 16 VAL CG2 C 5.598 0.780 -1.493 1.00 . A A . 16 VAL CG2 1 1
5 1850 1 1 16 VAL H H 5.540 -1.213 -0.233 1.00 . A A . 16 VAL H 1 1
5 1851 1 1 16 VAL HA H 7.827 -1.049 -1.831 1.00 . A A . 16 VAL HA 1 1
5 1852 1 1 16 VAL HB H 6.979 1.104 0.081 1.00 . A A . 16 VAL HB 1 1
5 1853 1 1 16 VAL HG11 H 7.593 2.580 -1.784 1.00 . A A . 16 VAL HG11 1 1
5 1854 1 1 16 VAL HG12 H 8.061 1.166 -2.729 1.00 . A A . 16 VAL HG12 1 1
5 1855 1 1 16 VAL HG13 H 8.937 1.568 -1.253 1.00 . A A . 16 VAL HG13 1 1
5 1856 1 1 16 VAL HG21 H 4.913 0.264 -0.823 1.00 . A A . 16 VAL HG21 1 1
5 1857 1 1 16 VAL HG22 H 5.575 0.304 -2.461 1.00 . A A . 16 VAL HG22 1 1
5 1858 1 1 16 VAL HG23 H 5.296 1.811 -1.589 1.00 . A A . 16 VAL HG23 1 1
5 1859 1 1 16 VAL N N 6.402 -1.617 -0.449 1.00 . A A . 16 VAL N 1 1
5 1860 1 1 16 VAL O O 8.460 -0.608 1.335 1.00 . A A . 16 VAL O 1 1
5 1861 1 1 17 PRO C C 11.379 0.338 0.843 1.00 . A A . 17 PRO C 1 1
5 1862 1 1 17 PRO CA C 11.051 -1.096 0.470 1.00 . A A . 17 PRO CA 1 1
5 1863 1 1 17 PRO CB C 12.152 -1.660 -0.425 1.00 . A A . 17 PRO CB 1 1
5 1864 1 1 17 PRO CD C 10.137 -1.584 -1.724 1.00 . A A . 17 PRO CD 1 1
5 1865 1 1 17 PRO CG C 11.452 -2.296 -1.583 1.00 . A A . 17 PRO CG 1 1
5 1866 1 1 17 PRO HA H 10.955 -1.694 1.364 1.00 . A A . 17 PRO HA 1 1
5 1867 1 1 17 PRO HB2 H 12.791 -0.852 -0.743 1.00 . A A . 17 PRO HB2 1 1
5 1868 1 1 17 PRO HB3 H 12.731 -2.383 0.129 1.00 . A A . 17 PRO HB3 1 1
5 1869 1 1 17 PRO HD2 H 10.233 -0.737 -2.388 1.00 . A A . 17 PRO HD2 1 1
5 1870 1 1 17 PRO HD3 H 9.376 -2.261 -2.079 1.00 . A A . 17 PRO HD3 1 1
5 1871 1 1 17 PRO HG2 H 12.040 -2.173 -2.480 1.00 . A A . 17 PRO HG2 1 1
5 1872 1 1 17 PRO HG3 H 11.288 -3.344 -1.380 1.00 . A A . 17 PRO HG3 1 1
5 1873 1 1 17 PRO N N 9.850 -1.146 -0.350 1.00 . A A . 17 PRO N 1 1
5 1874 1 1 17 PRO O O 11.516 1.197 -0.030 1.00 . A A . 17 PRO O 1 1
5 1875 1 1 18 ILE C C 13.233 2.258 2.544 1.00 . A A . 18 ILE C 1 1
5 1876 1 1 18 ILE CA C 11.744 1.951 2.594 1.00 . A A . 18 ILE CA 1 1
5 1877 1 1 18 ILE CB C 11.200 2.176 4.025 1.00 . A A . 18 ILE CB 1 1
5 1878 1 1 18 ILE CD1 C 9.127 1.891 5.486 1.00 . A A . 18 ILE CD1 1 1
5 1879 1 1 18 ILE CG1 C 9.721 1.783 4.097 1.00 . A A . 18 ILE CG1 1 1
5 1880 1 1 18 ILE CG2 C 11.382 3.633 4.441 1.00 . A A . 18 ILE CG2 1 1
5 1881 1 1 18 ILE H H 11.440 -0.130 2.777 1.00 . A A . 18 ILE H 1 1
5 1882 1 1 18 ILE HA H 11.230 2.623 1.923 1.00 . A A . 18 ILE HA 1 1
5 1883 1 1 18 ILE HB H 11.765 1.559 4.704 1.00 . A A . 18 ILE HB 1 1
5 1884 1 1 18 ILE HD11 H 8.084 1.611 5.456 1.00 . A A . 18 ILE HD11 1 1
5 1885 1 1 18 ILE HD12 H 9.217 2.909 5.836 1.00 . A A . 18 ILE HD12 1 1
5 1886 1 1 18 ILE HD13 H 9.660 1.231 6.156 1.00 . A A . 18 ILE HD13 1 1
5 1887 1 1 18 ILE HG12 H 9.150 2.427 3.446 1.00 . A A . 18 ILE HG12 1 1
5 1888 1 1 18 ILE HG13 H 9.612 0.760 3.769 1.00 . A A . 18 ILE HG13 1 1
5 1889 1 1 18 ILE HG21 H 12.433 3.880 4.434 1.00 . A A . 18 ILE HG21 1 1
5 1890 1 1 18 ILE HG22 H 10.985 3.776 5.435 1.00 . A A . 18 ILE HG22 1 1
5 1891 1 1 18 ILE HG23 H 10.856 4.275 3.749 1.00 . A A . 18 ILE HG23 1 1
5 1892 1 1 18 ILE N N 11.500 0.601 2.129 1.00 . A A . 18 ILE N 1 1
5 1893 1 1 18 ILE O O 13.947 2.133 3.541 1.00 . A A . 18 ILE O 1 1
5 1894 1 1 19 LYS C C 15.285 4.383 1.779 1.00 . A A . 19 LYS C 1 1
5 1895 1 1 19 LYS CA C 15.074 3.008 1.156 1.00 . A A . 19 LYS CA 1 1
5 1896 1 1 19 LYS CB C 15.384 3.031 -0.347 1.00 . A A . 19 LYS CB 1 1
5 1897 1 1 19 LYS CD C 17.517 4.383 -0.407 1.00 . A A . 19 LYS CD 1 1
5 1898 1 1 19 LYS CE C 18.999 4.370 -0.739 1.00 . A A . 19 LYS CE 1 1
5 1899 1 1 19 LYS CG C 16.866 3.036 -0.683 1.00 . A A . 19 LYS CG 1 1
5 1900 1 1 19 LYS H H 13.096 2.581 0.585 1.00 . A A . 19 LYS H 1 1
5 1901 1 1 19 LYS HA H 15.714 2.292 1.648 1.00 . A A . 19 LYS HA 1 1
5 1902 1 1 19 LYS HB2 H 14.940 2.159 -0.804 1.00 . A A . 19 LYS HB2 1 1
5 1903 1 1 19 LYS HB3 H 14.938 3.915 -0.777 1.00 . A A . 19 LYS HB3 1 1
5 1904 1 1 19 LYS HD2 H 17.032 5.135 -1.012 1.00 . A A . 19 LYS HD2 1 1
5 1905 1 1 19 LYS HD3 H 17.392 4.624 0.638 1.00 . A A . 19 LYS HD3 1 1
5 1906 1 1 19 LYS HE2 H 19.118 4.099 -1.776 1.00 . A A . 19 LYS HE2 1 1
5 1907 1 1 19 LYS HE3 H 19.398 5.360 -0.578 1.00 . A A . 19 LYS HE3 1 1
5 1908 1 1 19 LYS HG2 H 17.350 2.285 -0.084 1.00 . A A . 19 LYS HG2 1 1
5 1909 1 1 19 LYS HG3 H 16.987 2.795 -1.729 1.00 . A A . 19 LYS HG3 1 1
5 1910 1 1 19 LYS HZ1 H 19.620 3.618 1.109 1.00 . A A . 19 LYS HZ1 1 1
5 1911 1 1 19 LYS HZ2 H 20.769 3.455 -0.120 1.00 . A A . 19 LYS HZ2 1 1
5 1912 1 1 19 LYS HZ3 H 19.423 2.434 -0.081 1.00 . A A . 19 LYS HZ3 1 1
5 1913 1 1 19 LYS N N 13.699 2.605 1.356 1.00 . A A . 19 LYS N 1 1
5 1914 1 1 19 LYS NZ N 19.754 3.402 0.100 1.00 . A A . 19 LYS NZ 1 1
5 1915 1 1 19 LYS O O 16.127 4.561 2.661 1.00 . A A . 19 LYS O 1 1
5 1916 1 1 20 ARG C C 13.381 6.901 2.826 1.00 . A A . 20 ARG C 1 1
5 1917 1 1 20 ARG CA C 14.548 6.693 1.863 1.00 . A A . 20 ARG CA 1 1
5 1918 1 1 20 ARG CB C 14.485 7.732 0.739 1.00 . A A . 20 ARG CB 1 1
5 1919 1 1 20 ARG CD C 12.995 8.881 -0.927 1.00 . A A . 20 ARG CD 1 1
5 1920 1 1 20 ARG CG C 13.252 7.608 -0.140 1.00 . A A . 20 ARG CG 1 1
5 1921 1 1 20 ARG CZ C 11.762 10.902 -0.199 1.00 . A A . 20 ARG CZ 1 1
5 1922 1 1 20 ARG H H 13.866 5.141 0.601 1.00 . A A . 20 ARG H 1 1
5 1923 1 1 20 ARG HA H 15.476 6.806 2.401 1.00 . A A . 20 ARG HA 1 1
5 1924 1 1 20 ARG HB2 H 14.491 8.717 1.177 1.00 . A A . 20 ARG HB2 1 1
5 1925 1 1 20 ARG HB3 H 15.359 7.621 0.113 1.00 . A A . 20 ARG HB3 1 1
5 1926 1 1 20 ARG HD2 H 13.855 9.089 -1.544 1.00 . A A . 20 ARG HD2 1 1
5 1927 1 1 20 ARG HD3 H 12.130 8.732 -1.552 1.00 . A A . 20 ARG HD3 1 1
5 1928 1 1 20 ARG HE H 13.371 10.139 0.715 1.00 . A A . 20 ARG HE 1 1
5 1929 1 1 20 ARG HG2 H 13.397 6.794 -0.834 1.00 . A A . 20 ARG HG2 1 1
5 1930 1 1 20 ARG HG3 H 12.396 7.403 0.485 1.00 . A A . 20 ARG HG3 1 1
5 1931 1 1 20 ARG HH11 H 11.007 10.033 -1.868 1.00 . A A . 20 ARG HH11 1 1
5 1932 1 1 20 ARG HH12 H 10.164 11.447 -1.322 1.00 . A A . 20 ARG HH12 1 1
5 1933 1 1 20 ARG HH21 H 12.269 11.999 1.431 1.00 . A A . 20 ARG HH21 1 1
5 1934 1 1 20 ARG HH22 H 10.885 12.570 0.551 1.00 . A A . 20 ARG HH22 1 1
5 1935 1 1 20 ARG N N 14.505 5.346 1.319 1.00 . A A . 20 ARG N 1 1
5 1936 1 1 20 ARG NE N 12.753 10.022 -0.043 1.00 . A A . 20 ARG NE 1 1
5 1937 1 1 20 ARG NH1 N 10.910 10.784 -1.211 1.00 . A A . 20 ARG NH1 1 1
5 1938 1 1 20 ARG NH2 N 11.628 11.903 0.663 1.00 . A A . 20 ARG NH2 1 1
5 1939 1 1 20 ARG O O 12.284 6.388 2.590 1.00 . A A . 20 ARG O 1 1
5 1940 1 1 21 PRO C C 11.437 8.810 4.219 1.00 . A A . 21 PRO C 1 1
5 1941 1 1 21 PRO CA C 12.535 7.983 4.879 1.00 . A A . 21 PRO CA 1 1
5 1942 1 1 21 PRO CB C 13.250 8.808 5.955 1.00 . A A . 21 PRO CB 1 1
5 1943 1 1 21 PRO CD C 14.902 8.186 4.347 1.00 . A A . 21 PRO CD 1 1
5 1944 1 1 21 PRO CG C 14.694 8.476 5.804 1.00 . A A . 21 PRO CG 1 1
5 1945 1 1 21 PRO HA H 12.102 7.098 5.324 1.00 . A A . 21 PRO HA 1 1
5 1946 1 1 21 PRO HB2 H 13.067 9.859 5.787 1.00 . A A . 21 PRO HB2 1 1
5 1947 1 1 21 PRO HB3 H 12.882 8.526 6.931 1.00 . A A . 21 PRO HB3 1 1
5 1948 1 1 21 PRO HD2 H 15.131 9.094 3.809 1.00 . A A . 21 PRO HD2 1 1
5 1949 1 1 21 PRO HD3 H 15.687 7.457 4.218 1.00 . A A . 21 PRO HD3 1 1
5 1950 1 1 21 PRO HG2 H 15.298 9.318 6.108 1.00 . A A . 21 PRO HG2 1 1
5 1951 1 1 21 PRO HG3 H 14.934 7.607 6.396 1.00 . A A . 21 PRO HG3 1 1
5 1952 1 1 21 PRO N N 13.601 7.640 3.928 1.00 . A A . 21 PRO N 1 1
5 1953 1 1 21 PRO O O 11.488 10.042 4.203 1.00 . A A . 21 PRO O 1 1
5 1954 1 1 22 SER C C 8.216 9.052 3.917 1.00 . A A . 22 SER C 1 1
5 1955 1 1 22 SER CA C 9.368 8.772 2.958 1.00 . A A . 22 SER CA 1 1
5 1956 1 1 22 SER CB C 8.909 7.885 1.801 1.00 . A A . 22 SER CB 1 1
5 1957 1 1 22 SER H H 10.457 7.146 3.735 1.00 . A A . 22 SER H 1 1
5 1958 1 1 22 SER HA H 9.735 9.707 2.565 1.00 . A A . 22 SER HA 1 1
5 1959 1 1 22 SER HB2 H 8.416 7.010 2.195 1.00 . A A . 22 SER HB2 1 1
5 1960 1 1 22 SER HB3 H 8.222 8.436 1.176 1.00 . A A . 22 SER HB3 1 1
5 1961 1 1 22 SER HG H 10.750 7.227 1.595 1.00 . A A . 22 SER HG 1 1
5 1962 1 1 22 SER N N 10.454 8.123 3.663 1.00 . A A . 22 SER N 1 1
5 1963 1 1 22 SER O O 8.110 10.198 4.409 1.00 . A A . 22 SER O 1 1
5 1964 1 1 22 SER OXT O 7.444 8.116 4.210 1.00 . A A . 22 SER OXT 1 1
5 1965 1 1 22 SER OG O 10.017 7.472 1.013 1.00 . A A . 22 SER OG 1 1
6 1966 1 1 1 LEU C C -14.385 6.213 1.116 1.00 . A A . 1 LEU C 1 1
6 1967 1 1 1 LEU CA C -13.794 7.601 0.923 1.00 . A A . 1 LEU CA 1 1
6 1968 1 1 1 LEU CB C -12.988 8.008 2.164 1.00 . A A . 1 LEU CB 1 1
6 1969 1 1 1 LEU CD1 C -12.371 10.344 1.442 1.00 . A A . 1 LEU CD1 1 1
6 1970 1 1 1 LEU CD2 C -11.021 9.179 3.192 1.00 . A A . 1 LEU CD2 1 1
6 1971 1 1 1 LEU CG C -11.845 9.003 1.924 1.00 . A A . 1 LEU CG 1 1
6 1972 1 1 1 LEU H1 H -15.347 8.342 -0.246 1.00 . A A . 1 LEU H1 1 1
6 1973 1 1 1 LEU H2 H -14.482 9.538 0.576 1.00 . A A . 1 LEU H2 1 1
6 1974 1 1 1 LEU H3 H -15.575 8.557 1.415 1.00 . A A . 1 LEU H3 1 1
6 1975 1 1 1 LEU HA H -13.137 7.579 0.069 1.00 . A A . 1 LEU HA 1 1
6 1976 1 1 1 LEU HB2 H -13.669 8.446 2.876 1.00 . A A . 1 LEU HB2 1 1
6 1977 1 1 1 LEU HB3 H -12.570 7.115 2.601 1.00 . A A . 1 LEU HB3 1 1
6 1978 1 1 1 LEU HD11 H -13.073 10.735 2.163 1.00 . A A . 1 LEU HD11 1 1
6 1979 1 1 1 LEU HD12 H -12.866 10.217 0.491 1.00 . A A . 1 LEU HD12 1 1
6 1980 1 1 1 LEU HD13 H -11.549 11.035 1.331 1.00 . A A . 1 LEU HD13 1 1
6 1981 1 1 1 LEU HD21 H -11.654 9.553 3.984 1.00 . A A . 1 LEU HD21 1 1
6 1982 1 1 1 LEU HD22 H -10.220 9.880 3.007 1.00 . A A . 1 LEU HD22 1 1
6 1983 1 1 1 LEU HD23 H -10.605 8.225 3.484 1.00 . A A . 1 LEU HD23 1 1
6 1984 1 1 1 LEU HG H -11.194 8.610 1.158 1.00 . A A . 1 LEU HG 1 1
6 1985 1 1 1 LEU N N -14.871 8.579 0.648 1.00 . A A . 1 LEU N 1 1
6 1986 1 1 1 LEU O O -15.523 6.073 1.561 1.00 . A A . 1 LEU O 1 1
6 1987 1 1 2 ARG C C -12.906 2.944 1.379 1.00 . A A . 2 ARG C 1 1
6 1988 1 1 2 ARG CA C -14.062 3.812 0.923 1.00 . A A . 2 ARG CA 1 1
6 1989 1 1 2 ARG CB C -14.602 3.266 -0.395 1.00 . A A . 2 ARG CB 1 1
6 1990 1 1 2 ARG CD C -16.547 2.067 0.681 1.00 . A A . 2 ARG CD 1 1
6 1991 1 1 2 ARG CG C -15.358 1.947 -0.263 1.00 . A A . 2 ARG CG 1 1
6 1992 1 1 2 ARG CZ C -17.898 0.387 1.897 1.00 . A A . 2 ARG CZ 1 1
6 1993 1 1 2 ARG H H -12.721 5.362 0.401 1.00 . A A . 2 ARG H 1 1
6 1994 1 1 2 ARG HA H -14.842 3.792 1.668 1.00 . A A . 2 ARG HA 1 1
6 1995 1 1 2 ARG HB2 H -15.260 3.997 -0.835 1.00 . A A . 2 ARG HB2 1 1
6 1996 1 1 2 ARG HB3 H -13.762 3.103 -1.053 1.00 . A A . 2 ARG HB3 1 1
6 1997 1 1 2 ARG HD2 H -16.186 2.336 1.660 1.00 . A A . 2 ARG HD2 1 1
6 1998 1 1 2 ARG HD3 H -17.204 2.841 0.314 1.00 . A A . 2 ARG HD3 1 1
6 1999 1 1 2 ARG HE H -17.371 0.269 -0.033 1.00 . A A . 2 ARG HE 1 1
6 2000 1 1 2 ARG HG2 H -15.716 1.651 -1.237 1.00 . A A . 2 ARG HG2 1 1
6 2001 1 1 2 ARG HG3 H -14.683 1.195 0.117 1.00 . A A . 2 ARG HG3 1 1
6 2002 1 1 2 ARG HH11 H -17.296 1.954 3.035 1.00 . A A . 2 ARG HH11 1 1
6 2003 1 1 2 ARG HH12 H -18.259 0.770 3.855 1.00 . A A . 2 ARG HH12 1 1
6 2004 1 1 2 ARG HH21 H -18.660 -1.286 1.040 1.00 . A A . 2 ARG HH21 1 1
6 2005 1 1 2 ARG HH22 H -19.038 -1.076 2.721 1.00 . A A . 2 ARG HH22 1 1
6 2006 1 1 2 ARG N N -13.617 5.188 0.766 1.00 . A A . 2 ARG N 1 1
6 2007 1 1 2 ARG NE N -17.298 0.815 0.784 1.00 . A A . 2 ARG NE 1 1
6 2008 1 1 2 ARG NH1 N -17.811 1.094 3.019 1.00 . A A . 2 ARG NH1 1 1
6 2009 1 1 2 ARG NH2 N -18.586 -0.749 1.885 1.00 . A A . 2 ARG NH2 1 1
6 2010 1 1 2 ARG O O -11.775 3.101 0.915 1.00 . A A . 2 ARG O 1 1
6 2011 1 1 3 LEU C C -11.423 0.345 1.867 1.00 . A A . 3 LEU C 1 1
6 2012 1 1 3 LEU CA C -12.206 1.154 2.878 1.00 . A A . 3 LEU CA 1 1
6 2013 1 1 3 LEU CB C -12.837 0.211 3.899 1.00 . A A . 3 LEU CB 1 1
6 2014 1 1 3 LEU CD1 C -14.104 -1.439 2.468 1.00 . A A . 3 LEU CD1 1 1
6 2015 1 1 3 LEU CD2 C -14.887 -0.916 4.770 1.00 . A A . 3 LEU CD2 1 1
6 2016 1 1 3 LEU CG C -14.214 -0.360 3.535 1.00 . A A . 3 LEU CG 1 1
6 2017 1 1 3 LEU H H -14.145 1.922 2.559 1.00 . A A . 3 LEU H 1 1
6 2018 1 1 3 LEU HA H -11.517 1.797 3.386 1.00 . A A . 3 LEU HA 1 1
6 2019 1 1 3 LEU HB2 H -12.160 -0.622 4.023 1.00 . A A . 3 LEU HB2 1 1
6 2020 1 1 3 LEU HB3 H -12.922 0.733 4.841 1.00 . A A . 3 LEU HB3 1 1
6 2021 1 1 3 LEU HD11 H -13.510 -2.258 2.847 1.00 . A A . 3 LEU HD11 1 1
6 2022 1 1 3 LEU HD12 H -13.632 -1.028 1.588 1.00 . A A . 3 LEU HD12 1 1
6 2023 1 1 3 LEU HD13 H -15.092 -1.796 2.215 1.00 . A A . 3 LEU HD13 1 1
6 2024 1 1 3 LEU HD21 H -15.835 -1.350 4.494 1.00 . A A . 3 LEU HD21 1 1
6 2025 1 1 3 LEU HD22 H -15.046 -0.120 5.480 1.00 . A A . 3 LEU HD22 1 1
6 2026 1 1 3 LEU HD23 H -14.256 -1.673 5.208 1.00 . A A . 3 LEU HD23 1 1
6 2027 1 1 3 LEU HG H -14.835 0.432 3.144 1.00 . A A . 3 LEU HG 1 1
6 2028 1 1 3 LEU N N -13.211 2.015 2.275 1.00 . A A . 3 LEU N 1 1
6 2029 1 1 3 LEU O O -10.306 -0.082 2.152 1.00 . A A . 3 LEU O 1 1
6 2030 1 1 4 ILE C C -10.055 0.183 -0.743 1.00 . A A . 4 ILE C 1 1
6 2031 1 1 4 ILE CA C -11.309 -0.594 -0.348 1.00 . A A . 4 ILE CA 1 1
6 2032 1 1 4 ILE CB C -12.207 -0.821 -1.586 1.00 . A A . 4 ILE CB 1 1
6 2033 1 1 4 ILE CD1 C -12.854 -3.169 -0.817 1.00 . A A . 4 ILE CD1 1 1
6 2034 1 1 4 ILE CG1 C -13.337 -1.802 -1.255 1.00 . A A . 4 ILE CG1 1 1
6 2035 1 1 4 ILE CG2 C -11.392 -1.329 -2.768 1.00 . A A . 4 ILE CG2 1 1
6 2036 1 1 4 ILE H H -12.947 0.369 0.583 1.00 . A A . 4 ILE H 1 1
6 2037 1 1 4 ILE HA H -11.015 -1.556 0.046 1.00 . A A . 4 ILE HA 1 1
6 2038 1 1 4 ILE HB H -12.639 0.129 -1.863 1.00 . A A . 4 ILE HB 1 1
6 2039 1 1 4 ILE HD11 H -13.701 -3.827 -0.699 1.00 . A A . 4 ILE HD11 1 1
6 2040 1 1 4 ILE HD12 H -12.333 -3.083 0.124 1.00 . A A . 4 ILE HD12 1 1
6 2041 1 1 4 ILE HD13 H -12.186 -3.573 -1.564 1.00 . A A . 4 ILE HD13 1 1
6 2042 1 1 4 ILE HG12 H -13.938 -1.394 -0.458 1.00 . A A . 4 ILE HG12 1 1
6 2043 1 1 4 ILE HG13 H -13.952 -1.934 -2.131 1.00 . A A . 4 ILE HG13 1 1
6 2044 1 1 4 ILE HG21 H -12.044 -1.482 -3.616 1.00 . A A . 4 ILE HG21 1 1
6 2045 1 1 4 ILE HG22 H -10.918 -2.263 -2.504 1.00 . A A . 4 ILE HG22 1 1
6 2046 1 1 4 ILE HG23 H -10.636 -0.601 -3.022 1.00 . A A . 4 ILE HG23 1 1
6 2047 1 1 4 ILE N N -12.014 0.101 0.711 1.00 . A A . 4 ILE N 1 1
6 2048 1 1 4 ILE O O -8.968 -0.377 -0.832 1.00 . A A . 4 ILE O 1 1
6 2049 1 1 5 HIS C C -8.111 2.416 -0.090 1.00 . A A . 5 HIS C 1 1
6 2050 1 1 5 HIS CA C -9.076 2.340 -1.267 1.00 . A A . 5 HIS CA 1 1
6 2051 1 1 5 HIS CB C -9.542 3.746 -1.657 1.00 . A A . 5 HIS CB 1 1
6 2052 1 1 5 HIS CD2 C -11.256 3.172 -3.517 1.00 . A A . 5 HIS CD2 1 1
6 2053 1 1 5 HIS CE1 C -10.529 4.549 -5.054 1.00 . A A . 5 HIS CE1 1 1
6 2054 1 1 5 HIS CG C -10.188 3.827 -3.004 1.00 . A A . 5 HIS CG 1 1
6 2055 1 1 5 HIS H H -11.097 1.884 -0.823 1.00 . A A . 5 HIS H 1 1
6 2056 1 1 5 HIS HA H -8.563 1.894 -2.106 1.00 . A A . 5 HIS HA 1 1
6 2057 1 1 5 HIS HB2 H -10.260 4.093 -0.931 1.00 . A A . 5 HIS HB2 1 1
6 2058 1 1 5 HIS HB3 H -8.692 4.411 -1.656 1.00 . A A . 5 HIS HB3 1 1
6 2059 1 1 5 HIS HD1 H -8.992 5.299 -3.931 1.00 . A A . 5 HIS HD1 1 1
6 2060 1 1 5 HIS HD2 H -11.847 2.420 -3.014 1.00 . A A . 5 HIS HD2 1 1
6 2061 1 1 5 HIS HE1 H -10.432 5.095 -5.977 1.00 . A A . 5 HIS HE1 1 1
6 2062 1 1 5 HIS HE2 H -12.104 3.296 -5.436 1.00 . A A . 5 HIS HE2 1 1
6 2063 1 1 5 HIS N N -10.208 1.485 -0.931 1.00 . A A . 5 HIS N 1 1
6 2064 1 1 5 HIS ND1 N -9.755 4.681 -3.995 1.00 . A A . 5 HIS ND1 1 1
6 2065 1 1 5 HIS NE2 N -11.446 3.639 -4.791 1.00 . A A . 5 HIS NE2 1 1
6 2066 1 1 5 HIS O O -6.893 2.485 -0.271 1.00 . A A . 5 HIS O 1 1
6 2067 1 1 6 ALA C C -6.934 1.230 2.426 1.00 . A A . 6 ALA C 1 1
6 2068 1 1 6 ALA CA C -7.868 2.430 2.332 1.00 . A A . 6 ALA CA 1 1
6 2069 1 1 6 ALA CB C -8.768 2.504 3.557 1.00 . A A . 6 ALA CB 1 1
6 2070 1 1 6 ALA H H -9.644 2.311 1.192 1.00 . A A . 6 ALA H 1 1
6 2071 1 1 6 ALA HA H -7.276 3.330 2.298 1.00 . A A . 6 ALA HA 1 1
6 2072 1 1 6 ALA HB1 H -8.161 2.621 4.442 1.00 . A A . 6 ALA HB1 1 1
6 2073 1 1 6 ALA HB2 H -9.344 1.593 3.634 1.00 . A A . 6 ALA HB2 1 1
6 2074 1 1 6 ALA HB3 H -9.436 3.345 3.462 1.00 . A A . 6 ALA HB3 1 1
6 2075 1 1 6 ALA N N -8.668 2.377 1.118 1.00 . A A . 6 ALA N 1 1
6 2076 1 1 6 ALA O O -5.726 1.390 2.587 1.00 . A A . 6 ALA O 1 1
6 2077 1 1 7 VAL C C -5.745 -1.343 1.223 1.00 . A A . 7 VAL C 1 1
6 2078 1 1 7 VAL CA C -6.699 -1.190 2.407 1.00 . A A . 7 VAL CA 1 1
6 2079 1 1 7 VAL CB C -7.584 -2.454 2.556 1.00 . A A . 7 VAL CB 1 1
6 2080 1 1 7 VAL CG1 C -8.612 -2.550 1.442 1.00 . A A . 7 VAL CG1 1 1
6 2081 1 1 7 VAL CG2 C -6.729 -3.712 2.604 1.00 . A A . 7 VAL CG2 1 1
6 2082 1 1 7 VAL H H -8.459 -0.038 2.127 1.00 . A A . 7 VAL H 1 1
6 2083 1 1 7 VAL HA H -6.106 -1.099 3.305 1.00 . A A . 7 VAL HA 1 1
6 2084 1 1 7 VAL HB H -8.117 -2.380 3.491 1.00 . A A . 7 VAL HB 1 1
6 2085 1 1 7 VAL HG11 H -8.109 -2.550 0.486 1.00 . A A . 7 VAL HG11 1 1
6 2086 1 1 7 VAL HG12 H -9.282 -1.701 1.498 1.00 . A A . 7 VAL HG12 1 1
6 2087 1 1 7 VAL HG13 H -9.179 -3.462 1.551 1.00 . A A . 7 VAL HG13 1 1
6 2088 1 1 7 VAL HG21 H -6.060 -3.661 3.450 1.00 . A A . 7 VAL HG21 1 1
6 2089 1 1 7 VAL HG22 H -6.154 -3.792 1.693 1.00 . A A . 7 VAL HG22 1 1
6 2090 1 1 7 VAL HG23 H -7.367 -4.577 2.704 1.00 . A A . 7 VAL HG23 1 1
6 2091 1 1 7 VAL N N -7.492 0.028 2.297 1.00 . A A . 7 VAL N 1 1
6 2092 1 1 7 VAL O O -4.604 -1.768 1.398 1.00 . A A . 7 VAL O 1 1
6 2093 1 1 8 ARG C C -4.118 -0.177 -0.987 1.00 . A A . 8 ARG C 1 1
6 2094 1 1 8 ARG CA C -5.352 -1.048 -1.157 1.00 . A A . 8 ARG CA 1 1
6 2095 1 1 8 ARG CB C -6.120 -0.638 -2.415 1.00 . A A . 8 ARG CB 1 1
6 2096 1 1 8 ARG CD C -7.733 -2.576 -2.322 1.00 . A A . 8 ARG CD 1 1
6 2097 1 1 8 ARG CG C -6.736 -1.807 -3.171 1.00 . A A . 8 ARG CG 1 1
6 2098 1 1 8 ARG CZ C -9.243 -4.515 -2.549 1.00 . A A . 8 ARG CZ 1 1
6 2099 1 1 8 ARG H H -7.122 -0.650 -0.063 1.00 . A A . 8 ARG H 1 1
6 2100 1 1 8 ARG HA H -5.032 -2.071 -1.264 1.00 . A A . 8 ARG HA 1 1
6 2101 1 1 8 ARG HB2 H -6.914 0.035 -2.131 1.00 . A A . 8 ARG HB2 1 1
6 2102 1 1 8 ARG HB3 H -5.443 -0.123 -3.082 1.00 . A A . 8 ARG HB3 1 1
6 2103 1 1 8 ARG HD2 H -7.203 -3.054 -1.514 1.00 . A A . 8 ARG HD2 1 1
6 2104 1 1 8 ARG HD3 H -8.450 -1.878 -1.915 1.00 . A A . 8 ARG HD3 1 1
6 2105 1 1 8 ARG HE H -8.337 -3.576 -4.068 1.00 . A A . 8 ARG HE 1 1
6 2106 1 1 8 ARG HG2 H -7.242 -1.430 -4.044 1.00 . A A . 8 ARG HG2 1 1
6 2107 1 1 8 ARG HG3 H -5.947 -2.478 -3.474 1.00 . A A . 8 ARG HG3 1 1
6 2108 1 1 8 ARG HH11 H -8.894 -3.953 -0.636 1.00 . A A . 8 ARG HH11 1 1
6 2109 1 1 8 ARG HH12 H -9.981 -5.289 -0.827 1.00 . A A . 8 ARG HH12 1 1
6 2110 1 1 8 ARG HH21 H -9.787 -5.322 -4.326 1.00 . A A . 8 ARG HH21 1 1
6 2111 1 1 8 ARG HH22 H -10.494 -6.063 -2.926 1.00 . A A . 8 ARG HH22 1 1
6 2112 1 1 8 ARG N N -6.199 -0.975 0.026 1.00 . A A . 8 ARG N 1 1
6 2113 1 1 8 ARG NE N -8.447 -3.592 -3.090 1.00 . A A . 8 ARG NE 1 1
6 2114 1 1 8 ARG NH1 N -9.385 -4.589 -1.231 1.00 . A A . 8 ARG NH1 1 1
6 2115 1 1 8 ARG NH2 N -9.893 -5.368 -3.328 1.00 . A A . 8 ARG NH2 1 1
6 2116 1 1 8 ARG O O -2.993 -0.674 -1.027 1.00 . A A . 8 ARG O 1 1
6 2117 1 1 9 GLY C C -2.346 1.621 0.582 1.00 . A A . 9 GLY C 1 1
6 2118 1 1 9 GLY CA C -3.233 2.037 -0.572 1.00 . A A . 9 GLY CA 1 1
6 2119 1 1 9 GLY H H -5.259 1.444 -0.734 1.00 . A A . 9 GLY H 1 1
6 2120 1 1 9 GLY HA2 H -2.642 2.069 -1.477 1.00 . A A . 9 GLY HA2 1 1
6 2121 1 1 9 GLY HA3 H -3.628 3.022 -0.376 1.00 . A A . 9 GLY HA3 1 1
6 2122 1 1 9 GLY N N -4.336 1.115 -0.766 1.00 . A A . 9 GLY N 1 1
6 2123 1 1 9 GLY O O -1.134 1.845 0.560 1.00 . A A . 9 GLY O 1 1
6 2124 1 1 10 TYR C C -1.157 -0.529 2.282 1.00 . A A . 10 TYR C 1 1
6 2125 1 1 10 TYR CA C -2.228 0.467 2.726 1.00 . A A . 10 TYR CA 1 1
6 2126 1 1 10 TYR CB C -3.205 -0.190 3.713 1.00 . A A . 10 TYR CB 1 1
6 2127 1 1 10 TYR CD1 C -2.819 -2.536 4.544 1.00 . A A . 10 TYR CD1 1 1
6 2128 1 1 10 TYR CD2 C -1.700 -0.759 5.670 1.00 . A A . 10 TYR CD2 1 1
6 2129 1 1 10 TYR CE1 C -2.234 -3.449 5.395 1.00 . A A . 10 TYR CE1 1 1
6 2130 1 1 10 TYR CE2 C -1.113 -1.668 6.527 1.00 . A A . 10 TYR CE2 1 1
6 2131 1 1 10 TYR CG C -2.562 -1.177 4.664 1.00 . A A . 10 TYR CG 1 1
6 2132 1 1 10 TYR CZ C -1.384 -3.012 6.385 1.00 . A A . 10 TYR CZ 1 1
6 2133 1 1 10 TYR H H -3.934 0.909 1.563 1.00 . A A . 10 TYR H 1 1
6 2134 1 1 10 TYR HA H -1.743 1.295 3.221 1.00 . A A . 10 TYR HA 1 1
6 2135 1 1 10 TYR HB2 H -3.676 0.578 4.305 1.00 . A A . 10 TYR HB2 1 1
6 2136 1 1 10 TYR HB3 H -3.964 -0.718 3.153 1.00 . A A . 10 TYR HB3 1 1
6 2137 1 1 10 TYR HD1 H -3.487 -2.877 3.767 1.00 . A A . 10 TYR HD1 1 1
6 2138 1 1 10 TYR HD2 H -1.490 0.296 5.778 1.00 . A A . 10 TYR HD2 1 1
6 2139 1 1 10 TYR HE1 H -2.447 -4.501 5.284 1.00 . A A . 10 TYR HE1 1 1
6 2140 1 1 10 TYR HE2 H -0.447 -1.325 7.304 1.00 . A A . 10 TYR HE2 1 1
6 2141 1 1 10 TYR HH H -0.796 -3.571 8.131 1.00 . A A . 10 TYR HH 1 1
6 2142 1 1 10 TYR N N -2.957 1.002 1.587 1.00 . A A . 10 TYR N 1 1
6 2143 1 1 10 TYR O O 0.031 -0.297 2.491 1.00 . A A . 10 TYR O 1 1
6 2144 1 1 10 TYR OH O -0.795 -3.924 7.230 1.00 . A A . 10 TYR OH 1 1
6 2145 1 1 11 TRP C C 0.313 -2.249 0.171 1.00 . A A . 11 TRP C 1 1
6 2146 1 1 11 TRP CA C -0.592 -2.668 1.324 1.00 . A A . 11 TRP CA 1 1
6 2147 1 1 11 TRP CB C -1.278 -4.012 1.041 1.00 . A A . 11 TRP CB 1 1
6 2148 1 1 11 TRP CD1 C -3.442 -3.858 -0.326 1.00 . A A . 11 TRP CD1 1 1
6 2149 1 1 11 TRP CD2 C -1.650 -4.468 -1.515 1.00 . A A . 11 TRP CD2 1 1
6 2150 1 1 11 TRP CE2 C -2.767 -4.436 -2.372 1.00 . A A . 11 TRP CE2 1 1
6 2151 1 1 11 TRP CE3 C -0.410 -4.827 -2.041 1.00 . A A . 11 TRP CE3 1 1
6 2152 1 1 11 TRP CG C -2.104 -4.089 -0.211 1.00 . A A . 11 TRP CG 1 1
6 2153 1 1 11 TRP CH2 C -1.446 -5.100 -4.212 1.00 . A A . 11 TRP CH2 1 1
6 2154 1 1 11 TRP CZ2 C -2.676 -4.750 -3.726 1.00 . A A . 11 TRP CZ2 1 1
6 2155 1 1 11 TRP CZ3 C -0.318 -5.139 -3.384 1.00 . A A . 11 TRP CZ3 1 1
6 2156 1 1 11 TRP H H -2.503 -1.732 1.403 1.00 . A A . 11 TRP H 1 1
6 2157 1 1 11 TRP HA H 0.032 -2.790 2.197 1.00 . A A . 11 TRP HA 1 1
6 2158 1 1 11 TRP HB2 H -0.522 -4.776 0.972 1.00 . A A . 11 TRP HB2 1 1
6 2159 1 1 11 TRP HB3 H -1.927 -4.242 1.870 1.00 . A A . 11 TRP HB3 1 1
6 2160 1 1 11 TRP HD1 H -4.079 -3.556 0.494 1.00 . A A . 11 TRP HD1 1 1
6 2161 1 1 11 TRP HE1 H -4.765 -3.958 -1.953 1.00 . A A . 11 TRP HE1 1 1
6 2162 1 1 11 TRP HE3 H 0.468 -4.861 -1.417 1.00 . A A . 11 TRP HE3 1 1
6 2163 1 1 11 TRP HH2 H -1.328 -5.352 -5.255 1.00 . A A . 11 TRP HH2 1 1
6 2164 1 1 11 TRP HZ2 H -3.535 -4.726 -4.378 1.00 . A A . 11 TRP HZ2 1 1
6 2165 1 1 11 TRP HZ3 H 0.634 -5.421 -3.805 1.00 . A A . 11 TRP HZ3 1 1
6 2166 1 1 11 TRP N N -1.556 -1.625 1.649 1.00 . A A . 11 TRP N 1 1
6 2167 1 1 11 TRP NE1 N -3.847 -4.061 -1.621 1.00 . A A . 11 TRP NE1 1 1
6 2168 1 1 11 TRP O O 1.468 -2.663 0.103 1.00 . A A . 11 TRP O 1 1
6 2169 1 1 12 LEU C C 1.776 -0.086 -1.379 1.00 . A A . 12 LEU C 1 1
6 2170 1 1 12 LEU CA C 0.572 -0.902 -1.839 1.00 . A A . 12 LEU CA 1 1
6 2171 1 1 12 LEU CB C -0.322 -0.058 -2.744 1.00 . A A . 12 LEU CB 1 1
6 2172 1 1 12 LEU CD1 C -2.370 0.095 -4.175 1.00 . A A . 12 LEU CD1 1 1
6 2173 1 1 12 LEU CD2 C -0.709 -1.719 -4.572 1.00 . A A . 12 LEU CD2 1 1
6 2174 1 1 12 LEU CG C -1.374 -0.848 -3.520 1.00 . A A . 12 LEU CG 1 1
6 2175 1 1 12 LEU H H -1.137 -1.121 -0.611 1.00 . A A . 12 LEU H 1 1
6 2176 1 1 12 LEU HA H 0.926 -1.753 -2.398 1.00 . A A . 12 LEU HA 1 1
6 2177 1 1 12 LEU HB2 H -0.830 0.673 -2.130 1.00 . A A . 12 LEU HB2 1 1
6 2178 1 1 12 LEU HB3 H 0.302 0.461 -3.450 1.00 . A A . 12 LEU HB3 1 1
6 2179 1 1 12 LEU HD11 H -1.851 0.750 -4.859 1.00 . A A . 12 LEU HD11 1 1
6 2180 1 1 12 LEU HD12 H -2.862 0.684 -3.416 1.00 . A A . 12 LEU HD12 1 1
6 2181 1 1 12 LEU HD13 H -3.107 -0.479 -4.718 1.00 . A A . 12 LEU HD13 1 1
6 2182 1 1 12 LEU HD21 H -1.466 -2.255 -5.127 1.00 . A A . 12 LEU HD21 1 1
6 2183 1 1 12 LEU HD22 H -0.050 -2.426 -4.089 1.00 . A A . 12 LEU HD22 1 1
6 2184 1 1 12 LEU HD23 H -0.139 -1.098 -5.246 1.00 . A A . 12 LEU HD23 1 1
6 2185 1 1 12 LEU HG H -1.910 -1.494 -2.831 1.00 . A A . 12 LEU HG 1 1
6 2186 1 1 12 LEU N N -0.201 -1.405 -0.711 1.00 . A A . 12 LEU N 1 1
6 2187 1 1 12 LEU O O 2.814 -0.085 -2.039 1.00 . A A . 12 LEU O 1 1
6 2188 1 1 13 THR C C 3.626 0.620 1.220 1.00 . A A . 13 THR C 1 1
6 2189 1 1 13 THR CA C 2.723 1.418 0.284 1.00 . A A . 13 THR CA 1 1
6 2190 1 1 13 THR CB C 2.171 2.637 1.041 1.00 . A A . 13 THR CB 1 1
6 2191 1 1 13 THR CG2 C 1.587 3.654 0.081 1.00 . A A . 13 THR CG2 1 1
6 2192 1 1 13 THR H H 0.789 0.554 0.239 1.00 . A A . 13 THR H 1 1
6 2193 1 1 13 THR HA H 3.310 1.775 -0.550 1.00 . A A . 13 THR HA 1 1
6 2194 1 1 13 THR HB H 2.981 3.101 1.586 1.00 . A A . 13 THR HB 1 1
6 2195 1 1 13 THR HG1 H 0.304 2.194 1.522 1.00 . A A . 13 THR HG1 1 1
6 2196 1 1 13 THR HG21 H 1.197 4.491 0.640 1.00 . A A . 13 THR HG21 1 1
6 2197 1 1 13 THR HG22 H 0.791 3.195 -0.485 1.00 . A A . 13 THR HG22 1 1
6 2198 1 1 13 THR HG23 H 2.358 3.997 -0.593 1.00 . A A . 13 THR HG23 1 1
6 2199 1 1 13 THR N N 1.640 0.596 -0.249 1.00 . A A . 13 THR N 1 1
6 2200 1 1 13 THR O O 4.704 1.073 1.601 1.00 . A A . 13 THR O 1 1
6 2201 1 1 13 THR OG1 O 1.163 2.220 1.969 1.00 . A A . 13 THR OG1 1 1
6 2202 1 1 14 ASN C C 4.732 -2.486 1.842 1.00 . A A . 14 ASN C 1 1
6 2203 1 1 14 ASN CA C 3.910 -1.405 2.534 1.00 . A A . 14 ASN CA 1 1
6 2204 1 1 14 ASN CB C 2.934 -2.031 3.522 1.00 . A A . 14 ASN CB 1 1
6 2205 1 1 14 ASN CG C 2.655 -1.133 4.714 1.00 . A A . 14 ASN CG 1 1
6 2206 1 1 14 ASN H H 2.341 -0.902 1.200 1.00 . A A . 14 ASN H 1 1
6 2207 1 1 14 ASN HA H 4.584 -0.760 3.078 1.00 . A A . 14 ASN HA 1 1
6 2208 1 1 14 ASN HB2 H 2.006 -2.218 3.009 1.00 . A A . 14 ASN HB2 1 1
6 2209 1 1 14 ASN HB3 H 3.340 -2.965 3.880 1.00 . A A . 14 ASN HB3 1 1
6 2210 1 1 14 ASN HD21 H 1.175 -0.233 3.735 1.00 . A A . 14 ASN HD21 1 1
6 2211 1 1 14 ASN HD22 H 1.483 0.340 5.339 1.00 . A A . 14 ASN HD22 1 1
6 2212 1 1 14 ASN N N 3.184 -0.573 1.578 1.00 . A A . 14 ASN N 1 1
6 2213 1 1 14 ASN ND2 N 1.672 -0.256 4.587 1.00 . A A . 14 ASN ND2 1 1
6 2214 1 1 14 ASN O O 5.669 -3.025 2.423 1.00 . A A . 14 ASN O 1 1
6 2215 1 1 14 ASN OD1 O 3.321 -1.228 5.745 1.00 . A A . 14 ASN OD1 1 1
6 2216 1 1 15 LYS C C 6.439 -3.131 -0.686 1.00 . A A . 15 LYS C 1 1
6 2217 1 1 15 LYS CA C 5.150 -3.762 -0.199 1.00 . A A . 15 LYS CA 1 1
6 2218 1 1 15 LYS CB C 4.346 -4.212 -1.414 1.00 . A A . 15 LYS CB 1 1
6 2219 1 1 15 LYS CD C 3.414 -6.319 -0.420 1.00 . A A . 15 LYS CD 1 1
6 2220 1 1 15 LYS CE C 2.173 -7.183 -0.256 1.00 . A A . 15 LYS CE 1 1
6 2221 1 1 15 LYS CG C 3.090 -4.980 -1.069 1.00 . A A . 15 LYS CG 1 1
6 2222 1 1 15 LYS H H 3.582 -2.387 0.207 1.00 . A A . 15 LYS H 1 1
6 2223 1 1 15 LYS HA H 5.378 -4.615 0.420 1.00 . A A . 15 LYS HA 1 1
6 2224 1 1 15 LYS HB2 H 4.062 -3.339 -1.982 1.00 . A A . 15 LYS HB2 1 1
6 2225 1 1 15 LYS HB3 H 4.972 -4.840 -2.028 1.00 . A A . 15 LYS HB3 1 1
6 2226 1 1 15 LYS HD2 H 4.123 -6.844 -1.040 1.00 . A A . 15 LYS HD2 1 1
6 2227 1 1 15 LYS HD3 H 3.848 -6.140 0.553 1.00 . A A . 15 LYS HD3 1 1
6 2228 1 1 15 LYS HE2 H 1.697 -7.292 -1.218 1.00 . A A . 15 LYS HE2 1 1
6 2229 1 1 15 LYS HE3 H 2.474 -8.156 0.108 1.00 . A A . 15 LYS HE3 1 1
6 2230 1 1 15 LYS HG2 H 2.509 -4.380 -0.382 1.00 . A A . 15 LYS HG2 1 1
6 2231 1 1 15 LYS HG3 H 2.522 -5.150 -1.973 1.00 . A A . 15 LYS HG3 1 1
6 2232 1 1 15 LYS HZ1 H 1.597 -6.595 1.662 1.00 . A A . 15 LYS HZ1 1 1
6 2233 1 1 15 LYS HZ2 H 0.319 -7.143 0.699 1.00 . A A . 15 LYS HZ2 1 1
6 2234 1 1 15 LYS HZ3 H 0.984 -5.614 0.430 1.00 . A A . 15 LYS HZ3 1 1
6 2235 1 1 15 LYS N N 4.381 -2.800 0.598 1.00 . A A . 15 LYS N 1 1
6 2236 1 1 15 LYS NZ N 1.200 -6.591 0.698 1.00 . A A . 15 LYS NZ 1 1
6 2237 1 1 15 LYS O O 7.291 -3.785 -1.288 1.00 . A A . 15 LYS O 1 1
6 2238 1 1 16 VAL C C 8.878 -1.178 -0.108 1.00 . A A . 16 VAL C 1 1
6 2239 1 1 16 VAL CA C 7.624 -1.037 -0.961 1.00 . A A . 16 VAL CA 1 1
6 2240 1 1 16 VAL CB C 7.180 0.434 -0.997 1.00 . A A . 16 VAL CB 1 1
6 2241 1 1 16 VAL CG1 C 8.086 1.256 -1.903 1.00 . A A . 16 VAL CG1 1 1
6 2242 1 1 16 VAL CG2 C 5.724 0.520 -1.436 1.00 . A A . 16 VAL CG2 1 1
6 2243 1 1 16 VAL H H 5.876 -1.430 0.133 1.00 . A A . 16 VAL H 1 1
6 2244 1 1 16 VAL HA H 7.836 -1.357 -1.969 1.00 . A A . 16 VAL HA 1 1
6 2245 1 1 16 VAL HB H 7.254 0.834 0.003 1.00 . A A . 16 VAL HB 1 1
6 2246 1 1 16 VAL HG11 H 9.104 1.195 -1.547 1.00 . A A . 16 VAL HG11 1 1
6 2247 1 1 16 VAL HG12 H 7.764 2.286 -1.896 1.00 . A A . 16 VAL HG12 1 1
6 2248 1 1 16 VAL HG13 H 8.033 0.869 -2.910 1.00 . A A . 16 VAL HG13 1 1
6 2249 1 1 16 VAL HG21 H 5.386 1.542 -1.369 1.00 . A A . 16 VAL HG21 1 1
6 2250 1 1 16 VAL HG22 H 5.111 -0.109 -0.789 1.00 . A A . 16 VAL HG22 1 1
6 2251 1 1 16 VAL HG23 H 5.635 0.176 -2.454 1.00 . A A . 16 VAL HG23 1 1
6 2252 1 1 16 VAL N N 6.548 -1.850 -0.437 1.00 . A A . 16 VAL N 1 1
6 2253 1 1 16 VAL O O 8.831 -0.979 1.107 1.00 . A A . 16 VAL O 1 1
6 2254 1 1 17 PRO C C 11.698 -0.370 0.627 1.00 . A A . 17 PRO C 1 1
6 2255 1 1 17 PRO CA C 11.295 -1.675 -0.048 1.00 . A A . 17 PRO CA 1 1
6 2256 1 1 17 PRO CB C 12.277 -2.012 -1.170 1.00 . A A . 17 PRO CB 1 1
6 2257 1 1 17 PRO CD C 10.108 -1.914 -2.161 1.00 . A A . 17 PRO CD 1 1
6 2258 1 1 17 PRO CG C 11.440 -2.599 -2.251 1.00 . A A . 17 PRO CG 1 1
6 2259 1 1 17 PRO HA H 11.290 -2.470 0.681 1.00 . A A . 17 PRO HA 1 1
6 2260 1 1 17 PRO HB2 H 12.770 -1.111 -1.497 1.00 . A A . 17 PRO HB2 1 1
6 2261 1 1 17 PRO HB3 H 13.009 -2.719 -0.810 1.00 . A A . 17 PRO HB3 1 1
6 2262 1 1 17 PRO HD2 H 10.094 -1.030 -2.781 1.00 . A A . 17 PRO HD2 1 1
6 2263 1 1 17 PRO HD3 H 9.316 -2.591 -2.447 1.00 . A A . 17 PRO HD3 1 1
6 2264 1 1 17 PRO HG2 H 11.896 -2.409 -3.211 1.00 . A A . 17 PRO HG2 1 1
6 2265 1 1 17 PRO HG3 H 11.327 -3.662 -2.092 1.00 . A A . 17 PRO HG3 1 1
6 2266 1 1 17 PRO N N 10.004 -1.559 -0.734 1.00 . A A . 17 PRO N 1 1
6 2267 1 1 17 PRO O O 11.537 0.712 0.058 1.00 . A A . 17 PRO O 1 1
6 2268 1 1 18 ILE C C 14.121 0.817 2.583 1.00 . A A . 18 ILE C 1 1
6 2269 1 1 18 ILE CA C 12.610 0.686 2.597 1.00 . A A . 18 ILE CA 1 1
6 2270 1 1 18 ILE CB C 12.094 0.621 4.050 1.00 . A A . 18 ILE CB 1 1
6 2271 1 1 18 ILE CD1 C 10.038 0.098 5.465 1.00 . A A . 18 ILE CD1 1 1
6 2272 1 1 18 ILE CG1 C 10.607 0.256 4.072 1.00 . A A . 18 ILE CG1 1 1
6 2273 1 1 18 ILE CG2 C 12.313 1.963 4.739 1.00 . A A . 18 ILE CG2 1 1
6 2274 1 1 18 ILE H H 12.418 -1.353 2.197 1.00 . A A . 18 ILE H 1 1
6 2275 1 1 18 ILE HA H 12.179 1.553 2.117 1.00 . A A . 18 ILE HA 1 1
6 2276 1 1 18 ILE HB H 12.656 -0.130 4.583 1.00 . A A . 18 ILE HB 1 1
6 2277 1 1 18 ILE HD11 H 10.148 1.027 6.006 1.00 . A A . 18 ILE HD11 1 1
6 2278 1 1 18 ILE HD12 H 10.570 -0.688 5.984 1.00 . A A . 18 ILE HD12 1 1
6 2279 1 1 18 ILE HD13 H 8.991 -0.159 5.399 1.00 . A A . 18 ILE HD13 1 1
6 2280 1 1 18 ILE HG12 H 10.045 1.033 3.574 1.00 . A A . 18 ILE HG12 1 1
6 2281 1 1 18 ILE HG13 H 10.464 -0.677 3.547 1.00 . A A . 18 ILE HG13 1 1
6 2282 1 1 18 ILE HG21 H 13.354 2.240 4.664 1.00 . A A . 18 ILE HG21 1 1
6 2283 1 1 18 ILE HG22 H 12.035 1.883 5.780 1.00 . A A . 18 ILE HG22 1 1
6 2284 1 1 18 ILE HG23 H 11.705 2.717 4.262 1.00 . A A . 18 ILE HG23 1 1
6 2285 1 1 18 ILE N N 12.234 -0.475 1.832 1.00 . A A . 18 ILE N 1 1
6 2286 1 1 18 ILE O O 14.848 -0.016 3.129 1.00 . A A . 18 ILE O 1 1
6 2287 1 1 19 LYS C C 16.782 2.274 2.990 1.00 . A A . 19 LYS C 1 1
6 2288 1 1 19 LYS CA C 15.973 2.144 1.687 1.00 . A A . 19 LYS CA 1 1
6 2289 1 1 19 LYS CB C 16.072 3.436 0.868 1.00 . A A . 19 LYS CB 1 1
6 2290 1 1 19 LYS CD C 17.983 2.812 -0.646 1.00 . A A . 19 LYS CD 1 1
6 2291 1 1 19 LYS CE C 17.259 3.013 -1.969 1.00 . A A . 19 LYS CE 1 1
6 2292 1 1 19 LYS CG C 17.478 3.772 0.422 1.00 . A A . 19 LYS CG 1 1
6 2293 1 1 19 LYS H H 13.907 2.458 1.531 1.00 . A A . 19 LYS H 1 1
6 2294 1 1 19 LYS HA H 16.383 1.337 1.105 1.00 . A A . 19 LYS HA 1 1
6 2295 1 1 19 LYS HB2 H 15.452 3.338 -0.010 1.00 . A A . 19 LYS HB2 1 1
6 2296 1 1 19 LYS HB3 H 15.703 4.255 1.467 1.00 . A A . 19 LYS HB3 1 1
6 2297 1 1 19 LYS HD2 H 19.038 2.980 -0.797 1.00 . A A . 19 LYS HD2 1 1
6 2298 1 1 19 LYS HD3 H 17.823 1.798 -0.309 1.00 . A A . 19 LYS HD3 1 1
6 2299 1 1 19 LYS HE2 H 16.202 2.874 -1.811 1.00 . A A . 19 LYS HE2 1 1
6 2300 1 1 19 LYS HE3 H 17.440 4.020 -2.316 1.00 . A A . 19 LYS HE3 1 1
6 2301 1 1 19 LYS HG2 H 17.495 4.777 0.030 1.00 . A A . 19 LYS HG2 1 1
6 2302 1 1 19 LYS HG3 H 18.120 3.707 1.282 1.00 . A A . 19 LYS HG3 1 1
6 2303 1 1 19 LYS HZ1 H 17.266 2.271 -3.919 1.00 . A A . 19 LYS HZ1 1 1
6 2304 1 1 19 LYS HZ2 H 17.474 1.082 -2.734 1.00 . A A . 19 LYS HZ2 1 1
6 2305 1 1 19 LYS HZ3 H 18.750 2.122 -3.123 1.00 . A A . 19 LYS HZ3 1 1
6 2306 1 1 19 LYS N N 14.565 1.857 1.915 1.00 . A A . 19 LYS N 1 1
6 2307 1 1 19 LYS NZ N 17.719 2.056 -3.007 1.00 . A A . 19 LYS NZ 1 1
6 2308 1 1 19 LYS O O 18.017 2.276 2.959 1.00 . A A . 19 LYS O 1 1
6 2309 1 1 20 ARG C C 17.732 1.337 5.647 1.00 . A A . 20 ARG C 1 1
6 2310 1 1 20 ARG CA C 16.772 2.509 5.416 1.00 . A A . 20 ARG CA 1 1
6 2311 1 1 20 ARG CB C 15.758 2.582 6.566 1.00 . A A . 20 ARG CB 1 1
6 2312 1 1 20 ARG CD C 14.282 1.307 8.153 1.00 . A A . 20 ARG CD 1 1
6 2313 1 1 20 ARG CG C 15.000 1.286 6.814 1.00 . A A . 20 ARG CG 1 1
6 2314 1 1 20 ARG CZ C 15.076 0.879 10.457 1.00 . A A . 20 ARG CZ 1 1
6 2315 1 1 20 ARG H H 15.120 2.385 4.094 1.00 . A A . 20 ARG H 1 1
6 2316 1 1 20 ARG HA H 17.340 3.423 5.399 1.00 . A A . 20 ARG HA 1 1
6 2317 1 1 20 ARG HB2 H 16.281 2.843 7.473 1.00 . A A . 20 ARG HB2 1 1
6 2318 1 1 20 ARG HB3 H 15.038 3.356 6.344 1.00 . A A . 20 ARG HB3 1 1
6 2319 1 1 20 ARG HD2 H 13.589 2.137 8.165 1.00 . A A . 20 ARG HD2 1 1
6 2320 1 1 20 ARG HD3 H 13.740 0.383 8.272 1.00 . A A . 20 ARG HD3 1 1
6 2321 1 1 20 ARG HE H 16.020 2.009 9.105 1.00 . A A . 20 ARG HE 1 1
6 2322 1 1 20 ARG HG2 H 14.272 1.150 6.029 1.00 . A A . 20 ARG HG2 1 1
6 2323 1 1 20 ARG HG3 H 15.699 0.463 6.804 1.00 . A A . 20 ARG HG3 1 1
6 2324 1 1 20 ARG HH11 H 13.295 0.013 10.022 1.00 . A A . 20 ARG HH11 1 1
6 2325 1 1 20 ARG HH12 H 13.899 -0.295 11.620 1.00 . A A . 20 ARG HH12 1 1
6 2326 1 1 20 ARG HH21 H 16.820 1.609 11.194 1.00 . A A . 20 ARG HH21 1 1
6 2327 1 1 20 ARG HH22 H 15.905 0.620 12.288 1.00 . A A . 20 ARG HH22 1 1
6 2328 1 1 20 ARG N N 16.097 2.385 4.126 1.00 . A A . 20 ARG N 1 1
6 2329 1 1 20 ARG NE N 15.221 1.455 9.264 1.00 . A A . 20 ARG NE 1 1
6 2330 1 1 20 ARG NH1 N 14.004 0.141 10.721 1.00 . A A . 20 ARG NH1 1 1
6 2331 1 1 20 ARG NH2 N 16.006 1.048 11.388 1.00 . A A . 20 ARG NH2 1 1
6 2332 1 1 20 ARG O O 17.383 0.179 5.398 1.00 . A A . 20 ARG O 1 1
6 2333 1 1 21 PRO C C 19.453 -0.363 7.493 1.00 . A A . 21 PRO C 1 1
6 2334 1 1 21 PRO CA C 19.952 0.587 6.413 1.00 . A A . 21 PRO CA 1 1
6 2335 1 1 21 PRO CB C 21.168 1.368 6.918 1.00 . A A . 21 PRO CB 1 1
6 2336 1 1 21 PRO CD C 19.493 2.975 6.357 1.00 . A A . 21 PRO CD 1 1
6 2337 1 1 21 PRO CG C 20.976 2.757 6.419 1.00 . A A . 21 PRO CG 1 1
6 2338 1 1 21 PRO HA H 20.221 0.022 5.531 1.00 . A A . 21 PRO HA 1 1
6 2339 1 1 21 PRO HB2 H 21.191 1.337 7.997 1.00 . A A . 21 PRO HB2 1 1
6 2340 1 1 21 PRO HB3 H 22.071 0.928 6.523 1.00 . A A . 21 PRO HB3 1 1
6 2341 1 1 21 PRO HD2 H 19.129 3.365 7.297 1.00 . A A . 21 PRO HD2 1 1
6 2342 1 1 21 PRO HD3 H 19.247 3.642 5.548 1.00 . A A . 21 PRO HD3 1 1
6 2343 1 1 21 PRO HG2 H 21.431 3.459 7.103 1.00 . A A . 21 PRO HG2 1 1
6 2344 1 1 21 PRO HG3 H 21.410 2.856 5.435 1.00 . A A . 21 PRO HG3 1 1
6 2345 1 1 21 PRO N N 18.964 1.624 6.107 1.00 . A A . 21 PRO N 1 1
6 2346 1 1 21 PRO O O 19.482 -0.039 8.681 1.00 . A A . 21 PRO O 1 1
6 2347 1 1 22 SER C C 19.488 -3.573 8.282 1.00 . A A . 22 SER C 1 1
6 2348 1 1 22 SER CA C 18.443 -2.501 7.993 1.00 . A A . 22 SER CA 1 1
6 2349 1 1 22 SER CB C 17.182 -3.128 7.400 1.00 . A A . 22 SER CB 1 1
6 2350 1 1 22 SER H H 18.996 -1.724 6.115 1.00 . A A . 22 SER H 1 1
6 2351 1 1 22 SER HA H 18.190 -1.996 8.914 1.00 . A A . 22 SER HA 1 1
6 2352 1 1 22 SER HB2 H 17.458 -3.796 6.597 1.00 . A A . 22 SER HB2 1 1
6 2353 1 1 22 SER HB3 H 16.662 -3.682 8.168 1.00 . A A . 22 SER HB3 1 1
6 2354 1 1 22 SER HG H 16.806 -1.312 6.751 1.00 . A A . 22 SER HG 1 1
6 2355 1 1 22 SER N N 18.979 -1.520 7.074 1.00 . A A . 22 SER N 1 1
6 2356 1 1 22 SER O O 20.158 -3.492 9.334 1.00 . A A . 22 SER O 1 1
6 2357 1 1 22 SER OXT O 19.660 -4.477 7.437 1.00 . A A . 22 SER OXT 1 1
6 2358 1 1 22 SER OG O 16.308 -2.130 6.887 1.00 . A A . 22 SER OG 1 1
7 2359 1 1 1 LEU C C -11.622 7.188 0.635 1.00 . A A . 1 LEU C 1 1
7 2360 1 1 1 LEU CA C -10.460 8.002 0.086 1.00 . A A . 1 LEU CA 1 1
7 2361 1 1 1 LEU CB C -9.797 8.778 1.222 1.00 . A A . 1 LEU CB 1 1
7 2362 1 1 1 LEU CD1 C -8.049 10.356 2.032 1.00 . A A . 1 LEU CD1 1 1
7 2363 1 1 1 LEU CD2 C -7.524 8.808 0.146 1.00 . A A . 1 LEU CD2 1 1
7 2364 1 1 1 LEU CG C -8.605 9.645 0.817 1.00 . A A . 1 LEU CG 1 1
7 2365 1 1 1 LEU H1 H -11.640 9.587 -0.557 1.00 . A A . 1 LEU H1 1 1
7 2366 1 1 1 LEU H2 H -11.391 8.397 -1.728 1.00 . A A . 1 LEU H2 1 1
7 2367 1 1 1 LEU H3 H -10.150 9.479 -1.347 1.00 . A A . 1 LEU H3 1 1
7 2368 1 1 1 LEU HA H -9.738 7.333 -0.356 1.00 . A A . 1 LEU HA 1 1
7 2369 1 1 1 LEU HB2 H -10.541 9.417 1.673 1.00 . A A . 1 LEU HB2 1 1
7 2370 1 1 1 LEU HB3 H -9.460 8.069 1.964 1.00 . A A . 1 LEU HB3 1 1
7 2371 1 1 1 LEU HD11 H -7.744 9.625 2.766 1.00 . A A . 1 LEU HD11 1 1
7 2372 1 1 1 LEU HD12 H -8.810 10.994 2.454 1.00 . A A . 1 LEU HD12 1 1
7 2373 1 1 1 LEU HD13 H -7.198 10.952 1.743 1.00 . A A . 1 LEU HD13 1 1
7 2374 1 1 1 LEU HD21 H -7.919 8.363 -0.755 1.00 . A A . 1 LEU HD21 1 1
7 2375 1 1 1 LEU HD22 H -7.200 8.030 0.820 1.00 . A A . 1 LEU HD22 1 1
7 2376 1 1 1 LEU HD23 H -6.684 9.440 -0.104 1.00 . A A . 1 LEU HD23 1 1
7 2377 1 1 1 LEU HG H -8.936 10.395 0.113 1.00 . A A . 1 LEU HG 1 1
7 2378 1 1 1 LEU N N -10.941 8.932 -0.959 1.00 . A A . 1 LEU N 1 1
7 2379 1 1 1 LEU O O -12.589 7.746 1.156 1.00 . A A . 1 LEU O 1 1
7 2380 1 1 2 ARG C C -12.019 3.681 1.459 1.00 . A A . 2 ARG C 1 1
7 2381 1 1 2 ARG CA C -12.603 4.994 0.959 1.00 . A A . 2 ARG CA 1 1
7 2382 1 1 2 ARG CB C -13.575 4.755 -0.198 1.00 . A A . 2 ARG CB 1 1
7 2383 1 1 2 ARG CD C -16.018 4.624 -0.786 1.00 . A A . 2 ARG CD 1 1
7 2384 1 1 2 ARG CG C -14.948 4.266 0.235 1.00 . A A . 2 ARG CG 1 1
7 2385 1 1 2 ARG CZ C -16.288 4.592 -3.238 1.00 . A A . 2 ARG CZ 1 1
7 2386 1 1 2 ARG H H -10.700 5.478 0.165 1.00 . A A . 2 ARG H 1 1
7 2387 1 1 2 ARG HA H -13.125 5.479 1.770 1.00 . A A . 2 ARG HA 1 1
7 2388 1 1 2 ARG HB2 H -13.699 5.676 -0.746 1.00 . A A . 2 ARG HB2 1 1
7 2389 1 1 2 ARG HB3 H -13.146 4.011 -0.852 1.00 . A A . 2 ARG HB3 1 1
7 2390 1 1 2 ARG HD2 H -16.954 4.191 -0.472 1.00 . A A . 2 ARG HD2 1 1
7 2391 1 1 2 ARG HD3 H -16.116 5.699 -0.818 1.00 . A A . 2 ARG HD3 1 1
7 2392 1 1 2 ARG HE H -15.015 3.437 -2.206 1.00 . A A . 2 ARG HE 1 1
7 2393 1 1 2 ARG HG2 H -14.917 3.194 0.348 1.00 . A A . 2 ARG HG2 1 1
7 2394 1 1 2 ARG HG3 H -15.199 4.722 1.181 1.00 . A A . 2 ARG HG3 1 1
7 2395 1 1 2 ARG HH11 H -17.486 5.915 -2.272 1.00 . A A . 2 ARG HH11 1 1
7 2396 1 1 2 ARG HH12 H -17.656 5.882 -3.997 1.00 . A A . 2 ARG HH12 1 1
7 2397 1 1 2 ARG HH21 H -15.241 3.387 -4.490 1.00 . A A . 2 ARG HH21 1 1
7 2398 1 1 2 ARG HH22 H -16.390 4.440 -5.255 1.00 . A A . 2 ARG HH22 1 1
7 2399 1 1 2 ARG N N -11.526 5.873 0.527 1.00 . A A . 2 ARG N 1 1
7 2400 1 1 2 ARG NE N -15.702 4.138 -2.130 1.00 . A A . 2 ARG NE 1 1
7 2401 1 1 2 ARG NH1 N -17.219 5.537 -3.162 1.00 . A A . 2 ARG NH1 1 1
7 2402 1 1 2 ARG NH2 N -15.945 4.100 -4.422 1.00 . A A . 2 ARG NH2 1 1
7 2403 1 1 2 ARG O O -10.833 3.438 1.288 1.00 . A A . 2 ARG O 1 1
7 2404 1 1 3 LEU C C -11.541 0.750 1.780 1.00 . A A . 3 LEU C 1 1
7 2405 1 1 3 LEU CA C -12.401 1.608 2.699 1.00 . A A . 3 LEU CA 1 1
7 2406 1 1 3 LEU CB C -13.592 0.795 3.160 1.00 . A A . 3 LEU CB 1 1
7 2407 1 1 3 LEU CD1 C -14.776 -0.535 4.917 1.00 . A A . 3 LEU CD1 1 1
7 2408 1 1 3 LEU CD2 C -12.299 -0.733 4.682 1.00 . A A . 3 LEU CD2 1 1
7 2409 1 1 3 LEU CG C -13.494 0.202 4.569 1.00 . A A . 3 LEU CG 1 1
7 2410 1 1 3 LEU H H -13.810 3.055 2.076 1.00 . A A . 3 LEU H 1 1
7 2411 1 1 3 LEU HA H -11.824 1.874 3.547 1.00 . A A . 3 LEU HA 1 1
7 2412 1 1 3 LEU HB2 H -14.475 1.414 3.108 1.00 . A A . 3 LEU HB2 1 1
7 2413 1 1 3 LEU HB3 H -13.694 -0.011 2.467 1.00 . A A . 3 LEU HB3 1 1
7 2414 1 1 3 LEU HD11 H -15.604 0.157 4.901 1.00 . A A . 3 LEU HD11 1 1
7 2415 1 1 3 LEU HD12 H -14.686 -0.969 5.902 1.00 . A A . 3 LEU HD12 1 1
7 2416 1 1 3 LEU HD13 H -14.948 -1.318 4.192 1.00 . A A . 3 LEU HD13 1 1
7 2417 1 1 3 LEU HD21 H -12.254 -1.139 5.683 1.00 . A A . 3 LEU HD21 1 1
7 2418 1 1 3 LEU HD22 H -11.394 -0.186 4.473 1.00 . A A . 3 LEU HD22 1 1
7 2419 1 1 3 LEU HD23 H -12.405 -1.539 3.972 1.00 . A A . 3 LEU HD23 1 1
7 2420 1 1 3 LEU HG H -13.365 1.003 5.282 1.00 . A A . 3 LEU HG 1 1
7 2421 1 1 3 LEU N N -12.855 2.840 2.057 1.00 . A A . 3 LEU N 1 1
7 2422 1 1 3 LEU O O -10.399 0.430 2.109 1.00 . A A . 3 LEU O 1 1
7 2423 1 1 4 ILE C C -10.071 0.148 -0.745 1.00 . A A . 4 ILE C 1 1
7 2424 1 1 4 ILE CA C -11.391 -0.483 -0.310 1.00 . A A . 4 ILE CA 1 1
7 2425 1 1 4 ILE CB C -12.263 -0.775 -1.544 1.00 . A A . 4 ILE CB 1 1
7 2426 1 1 4 ILE CD1 C -13.218 -2.872 -0.446 1.00 . A A . 4 ILE CD1 1 1
7 2427 1 1 4 ILE CG1 C -13.512 -1.555 -1.132 1.00 . A A . 4 ILE CG1 1 1
7 2428 1 1 4 ILE CG2 C -11.482 -1.540 -2.598 1.00 . A A . 4 ILE CG2 1 1
7 2429 1 1 4 ILE H H -13.009 0.662 0.441 1.00 . A A . 4 ILE H 1 1
7 2430 1 1 4 ILE HA H -11.182 -1.421 0.180 1.00 . A A . 4 ILE HA 1 1
7 2431 1 1 4 ILE HB H -12.564 0.167 -1.973 1.00 . A A . 4 ILE HB 1 1
7 2432 1 1 4 ILE HD11 H -12.689 -2.688 0.476 1.00 . A A . 4 ILE HD11 1 1
7 2433 1 1 4 ILE HD12 H -12.611 -3.485 -1.094 1.00 . A A . 4 ILE HD12 1 1
7 2434 1 1 4 ILE HD13 H -14.146 -3.382 -0.233 1.00 . A A . 4 ILE HD13 1 1
7 2435 1 1 4 ILE HG12 H -14.097 -0.953 -0.455 1.00 . A A . 4 ILE HG12 1 1
7 2436 1 1 4 ILE HG13 H -14.095 -1.764 -2.011 1.00 . A A . 4 ILE HG13 1 1
7 2437 1 1 4 ILE HG21 H -11.165 -2.490 -2.194 1.00 . A A . 4 ILE HG21 1 1
7 2438 1 1 4 ILE HG22 H -10.615 -0.965 -2.890 1.00 . A A . 4 ILE HG22 1 1
7 2439 1 1 4 ILE HG23 H -12.110 -1.707 -3.460 1.00 . A A . 4 ILE HG23 1 1
7 2440 1 1 4 ILE N N -12.095 0.371 0.641 1.00 . A A . 4 ILE N 1 1
7 2441 1 1 4 ILE O O -9.069 -0.539 -0.950 1.00 . A A . 4 ILE O 1 1
7 2442 1 1 5 HIS C C -7.913 2.316 -0.061 1.00 . A A . 5 HIS C 1 1
7 2443 1 1 5 HIS CA C -8.867 2.187 -1.239 1.00 . A A . 5 HIS CA 1 1
7 2444 1 1 5 HIS CB C -9.218 3.569 -1.793 1.00 . A A . 5 HIS CB 1 1
7 2445 1 1 5 HIS CD2 C -10.878 2.951 -3.687 1.00 . A A . 5 HIS CD2 1 1
7 2446 1 1 5 HIS CE1 C -9.864 3.974 -5.331 1.00 . A A . 5 HIS CE1 1 1
7 2447 1 1 5 HIS CG C -9.766 3.535 -3.182 1.00 . A A . 5 HIS CG 1 1
7 2448 1 1 5 HIS H H -10.886 1.964 -0.652 1.00 . A A . 5 HIS H 1 1
7 2449 1 1 5 HIS HA H -8.381 1.616 -2.014 1.00 . A A . 5 HIS HA 1 1
7 2450 1 1 5 HIS HB2 H -9.962 4.027 -1.159 1.00 . A A . 5 HIS HB2 1 1
7 2451 1 1 5 HIS HB3 H -8.330 4.183 -1.799 1.00 . A A . 5 HIS HB3 1 1
7 2452 1 1 5 HIS HD1 H -8.325 4.688 -4.196 1.00 . A A . 5 HIS HD1 1 1
7 2453 1 1 5 HIS HD2 H -11.601 2.368 -3.135 1.00 . A A . 5 HIS HD2 1 1
7 2454 1 1 5 HIS HE1 H -9.624 4.354 -6.309 1.00 . A A . 5 HIS HE1 1 1
7 2455 1 1 5 HIS HE2 H -11.705 3.126 -5.605 1.00 . A A . 5 HIS HE2 1 1
7 2456 1 1 5 HIS N N -10.067 1.466 -0.852 1.00 . A A . 5 HIS N 1 1
7 2457 1 1 5 HIS ND1 N -9.156 4.166 -4.240 1.00 . A A . 5 HIS ND1 1 1
7 2458 1 1 5 HIS NE2 N -10.916 3.240 -5.027 1.00 . A A . 5 HIS NE2 1 1
7 2459 1 1 5 HIS O O -6.704 2.457 -0.246 1.00 . A A . 5 HIS O 1 1
7 2460 1 1 6 ALA C C -6.851 1.094 2.591 1.00 . A A . 6 ALA C 1 1
7 2461 1 1 6 ALA CA C -7.659 2.358 2.356 1.00 . A A . 6 ALA CA 1 1
7 2462 1 1 6 ALA CB C -8.544 2.657 3.554 1.00 . A A . 6 ALA CB 1 1
7 2463 1 1 6 ALA H H -9.432 2.084 1.230 1.00 . A A . 6 ALA H 1 1
7 2464 1 1 6 ALA HA H -6.981 3.188 2.223 1.00 . A A . 6 ALA HA 1 1
7 2465 1 1 6 ALA HB1 H -9.208 1.823 3.728 1.00 . A A . 6 ALA HB1 1 1
7 2466 1 1 6 ALA HB2 H -9.126 3.545 3.358 1.00 . A A . 6 ALA HB2 1 1
7 2467 1 1 6 ALA HB3 H -7.929 2.815 4.428 1.00 . A A . 6 ALA HB3 1 1
7 2468 1 1 6 ALA N N -8.458 2.234 1.148 1.00 . A A . 6 ALA N 1 1
7 2469 1 1 6 ALA O O -5.689 1.153 2.993 1.00 . A A . 6 ALA O 1 1
7 2470 1 1 7 VAL C C -5.836 -1.559 1.299 1.00 . A A . 7 VAL C 1 1
7 2471 1 1 7 VAL CA C -6.789 -1.327 2.472 1.00 . A A . 7 VAL CA 1 1
7 2472 1 1 7 VAL CB C -7.785 -2.504 2.612 1.00 . A A . 7 VAL CB 1 1
7 2473 1 1 7 VAL CG1 C -8.866 -2.435 1.551 1.00 . A A . 7 VAL CG1 1 1
7 2474 1 1 7 VAL CG2 C -7.059 -3.839 2.543 1.00 . A A . 7 VAL CG2 1 1
7 2475 1 1 7 VAL H H -8.416 -0.036 2.067 1.00 . A A . 7 VAL H 1 1
7 2476 1 1 7 VAL HA H -6.202 -1.280 3.377 1.00 . A A . 7 VAL HA 1 1
7 2477 1 1 7 VAL HB H -8.260 -2.429 3.580 1.00 . A A . 7 VAL HB 1 1
7 2478 1 1 7 VAL HG11 H -8.410 -2.466 0.573 1.00 . A A . 7 VAL HG11 1 1
7 2479 1 1 7 VAL HG12 H -9.421 -1.513 1.662 1.00 . A A . 7 VAL HG12 1 1
7 2480 1 1 7 VAL HG13 H -9.536 -3.273 1.664 1.00 . A A . 7 VAL HG13 1 1
7 2481 1 1 7 VAL HG21 H -6.306 -3.878 3.316 1.00 . A A . 7 VAL HG21 1 1
7 2482 1 1 7 VAL HG22 H -6.587 -3.943 1.576 1.00 . A A . 7 VAL HG22 1 1
7 2483 1 1 7 VAL HG23 H -7.765 -4.642 2.688 1.00 . A A . 7 VAL HG23 1 1
7 2484 1 1 7 VAL N N -7.471 -0.051 2.339 1.00 . A A . 7 VAL N 1 1
7 2485 1 1 7 VAL O O -4.725 -2.052 1.488 1.00 . A A . 7 VAL O 1 1
7 2486 1 1 8 ARG C C -4.173 -0.378 -0.917 1.00 . A A . 8 ARG C 1 1
7 2487 1 1 8 ARG CA C -5.386 -1.283 -1.068 1.00 . A A . 8 ARG CA 1 1
7 2488 1 1 8 ARG CB C -6.143 -0.953 -2.355 1.00 . A A . 8 ARG CB 1 1
7 2489 1 1 8 ARG CD C -7.579 -3.025 -2.454 1.00 . A A . 8 ARG CD 1 1
7 2490 1 1 8 ARG CG C -6.523 -2.186 -3.155 1.00 . A A . 8 ARG CG 1 1
7 2491 1 1 8 ARG CZ C -8.779 -4.820 -3.669 1.00 . A A . 8 ARG CZ 1 1
7 2492 1 1 8 ARG H H -7.168 -0.841 -0.020 1.00 . A A . 8 ARG H 1 1
7 2493 1 1 8 ARG HA H -5.041 -2.302 -1.124 1.00 . A A . 8 ARG HA 1 1
7 2494 1 1 8 ARG HB2 H -7.047 -0.419 -2.101 1.00 . A A . 8 ARG HB2 1 1
7 2495 1 1 8 ARG HB3 H -5.523 -0.323 -2.974 1.00 . A A . 8 ARG HB3 1 1
7 2496 1 1 8 ARG HD2 H -7.310 -3.128 -1.413 1.00 . A A . 8 ARG HD2 1 1
7 2497 1 1 8 ARG HD3 H -8.532 -2.523 -2.531 1.00 . A A . 8 ARG HD3 1 1
7 2498 1 1 8 ARG HE H -6.911 -4.950 -2.969 1.00 . A A . 8 ARG HE 1 1
7 2499 1 1 8 ARG HG2 H -6.903 -1.878 -4.117 1.00 . A A . 8 ARG HG2 1 1
7 2500 1 1 8 ARG HG3 H -5.638 -2.787 -3.292 1.00 . A A . 8 ARG HG3 1 1
7 2501 1 1 8 ARG HH11 H -9.846 -3.113 -3.475 1.00 . A A . 8 ARG HH11 1 1
7 2502 1 1 8 ARG HH12 H -10.661 -4.404 -4.292 1.00 . A A . 8 ARG HH12 1 1
7 2503 1 1 8 ARG HH21 H -7.980 -6.644 -4.044 1.00 . A A . 8 ARG HH21 1 1
7 2504 1 1 8 ARG HH22 H -9.600 -6.407 -4.622 1.00 . A A . 8 ARG HH22 1 1
7 2505 1 1 8 ARG N N -6.256 -1.181 0.093 1.00 . A A . 8 ARG N 1 1
7 2506 1 1 8 ARG NE N -7.694 -4.358 -3.049 1.00 . A A . 8 ARG NE 1 1
7 2507 1 1 8 ARG NH1 N -9.847 -4.050 -3.822 1.00 . A A . 8 ARG NH1 1 1
7 2508 1 1 8 ARG NH2 N -8.788 -6.056 -4.147 1.00 . A A . 8 ARG NH2 1 1
7 2509 1 1 8 ARG O O -3.035 -0.839 -1.002 1.00 . A A . 8 ARG O 1 1
7 2510 1 1 9 GLY C C -2.413 1.437 0.662 1.00 . A A . 9 GLY C 1 1
7 2511 1 1 9 GLY CA C -3.336 1.848 -0.468 1.00 . A A . 9 GLY CA 1 1
7 2512 1 1 9 GLY H H -5.349 1.203 -0.592 1.00 . A A . 9 GLY H 1 1
7 2513 1 1 9 GLY HA2 H -2.767 1.914 -1.381 1.00 . A A . 9 GLY HA2 1 1
7 2514 1 1 9 GLY HA3 H -3.754 2.819 -0.243 1.00 . A A . 9 GLY HA3 1 1
7 2515 1 1 9 GLY N N -4.420 0.900 -0.657 1.00 . A A . 9 GLY N 1 1
7 2516 1 1 9 GLY O O -1.221 1.748 0.655 1.00 . A A . 9 GLY O 1 1
7 2517 1 1 10 TYR C C -1.094 -0.719 2.275 1.00 . A A . 10 TYR C 1 1
7 2518 1 1 10 TYR CA C -2.224 0.190 2.751 1.00 . A A . 10 TYR CA 1 1
7 2519 1 1 10 TYR CB C -3.179 -0.554 3.694 1.00 . A A . 10 TYR CB 1 1
7 2520 1 1 10 TYR CD1 C -2.897 -2.891 4.586 1.00 . A A . 10 TYR CD1 1 1
7 2521 1 1 10 TYR CD2 C -1.556 -1.166 5.541 1.00 . A A . 10 TYR CD2 1 1
7 2522 1 1 10 TYR CE1 C -2.322 -3.815 5.435 1.00 . A A . 10 TYR CE1 1 1
7 2523 1 1 10 TYR CE2 C -0.974 -2.086 6.391 1.00 . A A . 10 TYR CE2 1 1
7 2524 1 1 10 TYR CG C -2.526 -1.553 4.625 1.00 . A A . 10 TYR CG 1 1
7 2525 1 1 10 TYR CZ C -1.362 -3.408 6.335 1.00 . A A . 10 TYR CZ 1 1
7 2526 1 1 10 TYR H H -3.942 0.554 1.584 1.00 . A A . 10 TYR H 1 1
7 2527 1 1 10 TYR HA H -1.793 1.024 3.282 1.00 . A A . 10 TYR HA 1 1
7 2528 1 1 10 TYR HB2 H -3.694 0.170 4.307 1.00 . A A . 10 TYR HB2 1 1
7 2529 1 1 10 TYR HB3 H -3.908 -1.086 3.098 1.00 . A A . 10 TYR HB3 1 1
7 2530 1 1 10 TYR HD1 H -3.652 -3.206 3.879 1.00 . A A . 10 TYR HD1 1 1
7 2531 1 1 10 TYR HD2 H -1.254 -0.131 5.580 1.00 . A A . 10 TYR HD2 1 1
7 2532 1 1 10 TYR HE1 H -2.623 -4.852 5.389 1.00 . A A . 10 TYR HE1 1 1
7 2533 1 1 10 TYR HE2 H -0.221 -1.767 7.096 1.00 . A A . 10 TYR HE2 1 1
7 2534 1 1 10 TYR HH H -0.789 -3.977 8.086 1.00 . A A . 10 TYR HH 1 1
7 2535 1 1 10 TYR N N -2.978 0.725 1.629 1.00 . A A . 10 TYR N 1 1
7 2536 1 1 10 TYR O O 0.076 -0.420 2.498 1.00 . A A . 10 TYR O 1 1
7 2537 1 1 10 TYR OH O -0.785 -4.328 7.182 1.00 . A A . 10 TYR OH 1 1
7 2538 1 1 11 TRP C C 0.454 -2.214 0.052 1.00 . A A . 11 TRP C 1 1
7 2539 1 1 11 TRP CA C -0.400 -2.764 1.191 1.00 . A A . 11 TRP CA 1 1
7 2540 1 1 11 TRP CB C -1.003 -4.132 0.832 1.00 . A A . 11 TRP CB 1 1
7 2541 1 1 11 TRP CD1 C -3.277 -3.997 -0.337 1.00 . A A . 11 TRP CD1 1 1
7 2542 1 1 11 TRP CD2 C -1.563 -4.390 -1.719 1.00 . A A . 11 TRP CD2 1 1
7 2543 1 1 11 TRP CE2 C -2.749 -4.350 -2.474 1.00 . A A . 11 TRP CE2 1 1
7 2544 1 1 11 TRP CE3 C -0.354 -4.626 -2.376 1.00 . A A . 11 TRP CE3 1 1
7 2545 1 1 11 TRP CG C -1.922 -4.153 -0.352 1.00 . A A . 11 TRP CG 1 1
7 2546 1 1 11 TRP CH2 C -1.566 -4.767 -4.470 1.00 . A A . 11 TRP CH2 1 1
7 2547 1 1 11 TRP CZ2 C -2.762 -4.537 -3.852 1.00 . A A . 11 TRP CZ2 1 1
7 2548 1 1 11 TRP CZ3 C -0.369 -4.813 -3.745 1.00 . A A . 11 TRP CZ3 1 1
7 2549 1 1 11 TRP H H -2.366 -1.969 1.351 1.00 . A A . 11 TRP H 1 1
7 2550 1 1 11 TRP HA H 0.246 -2.897 2.047 1.00 . A A . 11 TRP HA 1 1
7 2551 1 1 11 TRP HB2 H -0.201 -4.824 0.631 1.00 . A A . 11 TRP HB2 1 1
7 2552 1 1 11 TRP HB3 H -1.562 -4.487 1.681 1.00 . A A . 11 TRP HB3 1 1
7 2553 1 1 11 TRP HD1 H -3.858 -3.807 0.554 1.00 . A A . 11 TRP HD1 1 1
7 2554 1 1 11 TRP HE1 H -4.724 -4.033 -1.855 1.00 . A A . 11 TRP HE1 1 1
7 2555 1 1 11 TRP HE3 H 0.578 -4.664 -1.834 1.00 . A A . 11 TRP HE3 1 1
7 2556 1 1 11 TRP HH2 H -1.528 -4.920 -5.538 1.00 . A A . 11 TRP HH2 1 1
7 2557 1 1 11 TRP HZ2 H -3.677 -4.505 -4.425 1.00 . A A . 11 TRP HZ2 1 1
7 2558 1 1 11 TRP HZ3 H 0.555 -4.996 -4.270 1.00 . A A . 11 TRP HZ3 1 1
7 2559 1 1 11 TRP N N -1.427 -1.808 1.591 1.00 . A A . 11 TRP N 1 1
7 2560 1 1 11 TRP NE1 N -3.779 -4.110 -1.609 1.00 . A A . 11 TRP NE1 1 1
7 2561 1 1 11 TRP O O 1.627 -2.560 -0.074 1.00 . A A . 11 TRP O 1 1
7 2562 1 1 12 LEU C C 1.721 0.191 -1.356 1.00 . A A . 12 LEU C 1 1
7 2563 1 1 12 LEU CA C 0.592 -0.708 -1.852 1.00 . A A . 12 LEU CA 1 1
7 2564 1 1 12 LEU CB C -0.378 0.091 -2.716 1.00 . A A . 12 LEU CB 1 1
7 2565 1 1 12 LEU CD1 C -2.466 0.104 -4.101 1.00 . A A . 12 LEU CD1 1 1
7 2566 1 1 12 LEU CD2 C -0.623 -1.476 -4.644 1.00 . A A . 12 LEU CD2 1 1
7 2567 1 1 12 LEU CG C -1.356 -0.758 -3.525 1.00 . A A . 12 LEU CG 1 1
7 2568 1 1 12 LEU H H -1.068 -1.098 -0.602 1.00 . A A . 12 LEU H 1 1
7 2569 1 1 12 LEU HA H 1.019 -1.498 -2.450 1.00 . A A . 12 LEU HA 1 1
7 2570 1 1 12 LEU HB2 H -0.946 0.746 -2.071 1.00 . A A . 12 LEU HB2 1 1
7 2571 1 1 12 LEU HB3 H 0.194 0.694 -3.401 1.00 . A A . 12 LEU HB3 1 1
7 2572 1 1 12 LEU HD11 H -3.161 -0.519 -4.645 1.00 . A A . 12 LEU HD11 1 1
7 2573 1 1 12 LEU HD12 H -2.042 0.837 -4.771 1.00 . A A . 12 LEU HD12 1 1
7 2574 1 1 12 LEU HD13 H -2.986 0.607 -3.300 1.00 . A A . 12 LEU HD13 1 1
7 2575 1 1 12 LEU HD21 H -1.321 -2.082 -5.201 1.00 . A A . 12 LEU HD21 1 1
7 2576 1 1 12 LEU HD22 H 0.146 -2.109 -4.225 1.00 . A A . 12 LEU HD22 1 1
7 2577 1 1 12 LEU HD23 H -0.172 -0.749 -5.303 1.00 . A A . 12 LEU HD23 1 1
7 2578 1 1 12 LEU HG H -1.800 -1.504 -2.875 1.00 . A A . 12 LEU HG 1 1
7 2579 1 1 12 LEU N N -0.125 -1.329 -0.747 1.00 . A A . 12 LEU N 1 1
7 2580 1 1 12 LEU O O 2.750 0.318 -2.014 1.00 . A A . 12 LEU O 1 1
7 2581 1 1 13 THR C C 3.509 0.863 1.271 1.00 . A A . 13 THR C 1 1
7 2582 1 1 13 THR CA C 2.561 1.665 0.385 1.00 . A A . 13 THR CA 1 1
7 2583 1 1 13 THR CB C 1.942 2.812 1.204 1.00 . A A . 13 THR CB 1 1
7 2584 1 1 13 THR CG2 C 1.301 3.842 0.293 1.00 . A A . 13 THR CG2 1 1
7 2585 1 1 13 THR H H 0.682 0.687 0.280 1.00 . A A . 13 THR H 1 1
7 2586 1 1 13 THR HA H 3.128 2.097 -0.428 1.00 . A A . 13 THR HA 1 1
7 2587 1 1 13 THR HB H 2.726 3.294 1.770 1.00 . A A . 13 THR HB 1 1
7 2588 1 1 13 THR HG1 H 0.150 2.091 1.624 1.00 . A A . 13 THR HG1 1 1
7 2589 1 1 13 THR HG21 H 0.877 4.636 0.888 1.00 . A A . 13 THR HG21 1 1
7 2590 1 1 13 THR HG22 H 0.520 3.370 -0.287 1.00 . A A . 13 THR HG22 1 1
7 2591 1 1 13 THR HG23 H 2.048 4.249 -0.373 1.00 . A A . 13 THR HG23 1 1
7 2592 1 1 13 THR N N 1.534 0.806 -0.196 1.00 . A A . 13 THR N 1 1
7 2593 1 1 13 THR O O 4.547 1.355 1.707 1.00 . A A . 13 THR O 1 1
7 2594 1 1 13 THR OG1 O 0.963 2.295 2.112 1.00 . A A . 13 THR OG1 1 1
7 2595 1 1 14 ASN C C 4.950 -2.056 1.580 1.00 . A A . 14 ASN C 1 1
7 2596 1 1 14 ASN CA C 3.939 -1.251 2.387 1.00 . A A . 14 ASN CA 1 1
7 2597 1 1 14 ASN CB C 3.022 -2.185 3.161 1.00 . A A . 14 ASN CB 1 1
7 2598 1 1 14 ASN CG C 2.445 -1.548 4.417 1.00 . A A . 14 ASN CG 1 1
7 2599 1 1 14 ASN H H 2.321 -0.727 1.123 1.00 . A A . 14 ASN H 1 1
7 2600 1 1 14 ASN HA H 4.472 -0.625 3.086 1.00 . A A . 14 ASN HA 1 1
7 2601 1 1 14 ASN HB2 H 2.208 -2.464 2.514 1.00 . A A . 14 ASN HB2 1 1
7 2602 1 1 14 ASN HB3 H 3.569 -3.069 3.445 1.00 . A A . 14 ASN HB3 1 1
7 2603 1 1 14 ASN HD21 H 2.441 0.248 3.569 1.00 . A A . 14 ASN HD21 1 1
7 2604 1 1 14 ASN HD22 H 1.841 0.181 5.190 1.00 . A A . 14 ASN HD22 1 1
7 2605 1 1 14 ASN N N 3.147 -0.382 1.525 1.00 . A A . 14 ASN N 1 1
7 2606 1 1 14 ASN ND2 N 2.223 -0.242 4.391 1.00 . A A . 14 ASN ND2 1 1
7 2607 1 1 14 ASN O O 5.988 -2.467 2.099 1.00 . A A . 14 ASN O 1 1
7 2608 1 1 14 ASN OD1 O 2.196 -2.234 5.409 1.00 . A A . 14 ASN OD1 1 1
7 2609 1 1 15 LYS C C 6.757 -2.031 -0.920 1.00 . A A . 15 LYS C 1 1
7 2610 1 1 15 LYS CA C 5.577 -2.940 -0.611 1.00 . A A . 15 LYS CA 1 1
7 2611 1 1 15 LYS CB C 4.880 -3.303 -1.920 1.00 . A A . 15 LYS CB 1 1
7 2612 1 1 15 LYS CD C 4.050 -5.515 -1.054 1.00 . A A . 15 LYS CD 1 1
7 2613 1 1 15 LYS CE C 2.889 -6.495 -1.040 1.00 . A A . 15 LYS CE 1 1
7 2614 1 1 15 LYS CG C 3.679 -4.217 -1.757 1.00 . A A . 15 LYS CG 1 1
7 2615 1 1 15 LYS H H 3.778 -1.972 -0.039 1.00 . A A . 15 LYS H 1 1
7 2616 1 1 15 LYS HA H 5.934 -3.839 -0.132 1.00 . A A . 15 LYS HA 1 1
7 2617 1 1 15 LYS HB2 H 4.546 -2.394 -2.398 1.00 . A A . 15 LYS HB2 1 1
7 2618 1 1 15 LYS HB3 H 5.593 -3.791 -2.563 1.00 . A A . 15 LYS HB3 1 1
7 2619 1 1 15 LYS HD2 H 4.882 -5.967 -1.571 1.00 . A A . 15 LYS HD2 1 1
7 2620 1 1 15 LYS HD3 H 4.335 -5.291 -0.036 1.00 . A A . 15 LYS HD3 1 1
7 2621 1 1 15 LYS HE2 H 3.144 -7.325 -0.398 1.00 . A A . 15 LYS HE2 1 1
7 2622 1 1 15 LYS HE3 H 2.016 -5.993 -0.647 1.00 . A A . 15 LYS HE3 1 1
7 2623 1 1 15 LYS HG2 H 2.932 -3.701 -1.172 1.00 . A A . 15 LYS HG2 1 1
7 2624 1 1 15 LYS HG3 H 3.279 -4.447 -2.734 1.00 . A A . 15 LYS HG3 1 1
7 2625 1 1 15 LYS HZ1 H 1.735 -7.623 -2.367 1.00 . A A . 15 LYS HZ1 1 1
7 2626 1 1 15 LYS HZ2 H 3.377 -7.577 -2.758 1.00 . A A . 15 LYS HZ2 1 1
7 2627 1 1 15 LYS HZ3 H 2.402 -6.229 -3.056 1.00 . A A . 15 LYS HZ3 1 1
7 2628 1 1 15 LYS N N 4.650 -2.267 0.301 1.00 . A A . 15 LYS N 1 1
7 2629 1 1 15 LYS NZ N 2.578 -7.014 -2.399 1.00 . A A . 15 LYS NZ 1 1
7 2630 1 1 15 LYS O O 7.732 -2.427 -1.556 1.00 . A A . 15 LYS O 1 1
7 2631 1 1 16 VAL C C 8.618 0.276 0.440 1.00 . A A . 16 VAL C 1 1
7 2632 1 1 16 VAL CA C 7.625 0.220 -0.714 1.00 . A A . 16 VAL CA 1 1
7 2633 1 1 16 VAL CB C 6.942 1.589 -0.855 1.00 . A A . 16 VAL CB 1 1
7 2634 1 1 16 VAL CG1 C 7.792 2.539 -1.680 1.00 . A A . 16 VAL CG1 1 1
7 2635 1 1 16 VAL CG2 C 5.552 1.424 -1.451 1.00 . A A . 16 VAL CG2 1 1
7 2636 1 1 16 VAL H H 5.839 -0.576 0.046 1.00 . A A . 16 VAL H 1 1
7 2637 1 1 16 VAL HA H 8.142 -0.008 -1.631 1.00 . A A . 16 VAL HA 1 1
7 2638 1 1 16 VAL HB H 6.834 2.013 0.130 1.00 . A A . 16 VAL HB 1 1
7 2639 1 1 16 VAL HG11 H 7.937 2.126 -2.667 1.00 . A A . 16 VAL HG11 1 1
7 2640 1 1 16 VAL HG12 H 8.751 2.672 -1.201 1.00 . A A . 16 VAL HG12 1 1
7 2641 1 1 16 VAL HG13 H 7.292 3.492 -1.757 1.00 . A A . 16 VAL HG13 1 1
7 2642 1 1 16 VAL HG21 H 4.955 0.779 -0.805 1.00 . A A . 16 VAL HG21 1 1
7 2643 1 1 16 VAL HG22 H 5.630 0.974 -2.428 1.00 . A A . 16 VAL HG22 1 1
7 2644 1 1 16 VAL HG23 H 5.076 2.389 -1.533 1.00 . A A . 16 VAL HG23 1 1
7 2645 1 1 16 VAL N N 6.634 -0.804 -0.471 1.00 . A A . 16 VAL N 1 1
7 2646 1 1 16 VAL O O 8.220 0.443 1.596 1.00 . A A . 16 VAL O 1 1
7 2647 1 1 17 PRO C C 11.027 1.581 1.798 1.00 . A A . 17 PRO C 1 1
7 2648 1 1 17 PRO CA C 10.959 0.196 1.174 1.00 . A A . 17 PRO CA 1 1
7 2649 1 1 17 PRO CB C 12.253 -0.095 0.420 1.00 . A A . 17 PRO CB 1 1
7 2650 1 1 17 PRO CD C 10.475 -0.152 -1.183 1.00 . A A . 17 PRO CD 1 1
7 2651 1 1 17 PRO CG C 11.836 -0.705 -0.875 1.00 . A A . 17 PRO CG 1 1
7 2652 1 1 17 PRO HA H 10.813 -0.541 1.948 1.00 . A A . 17 PRO HA 1 1
7 2653 1 1 17 PRO HB2 H 12.787 0.830 0.269 1.00 . A A . 17 PRO HB2 1 1
7 2654 1 1 17 PRO HB3 H 12.860 -0.775 0.997 1.00 . A A . 17 PRO HB3 1 1
7 2655 1 1 17 PRO HD2 H 10.557 0.759 -1.759 1.00 . A A . 17 PRO HD2 1 1
7 2656 1 1 17 PRO HD3 H 9.882 -0.883 -1.710 1.00 . A A . 17 PRO HD3 1 1
7 2657 1 1 17 PRO HG2 H 12.534 -0.430 -1.652 1.00 . A A . 17 PRO HG2 1 1
7 2658 1 1 17 PRO HG3 H 11.789 -1.779 -0.776 1.00 . A A . 17 PRO HG3 1 1
7 2659 1 1 17 PRO N N 9.917 0.116 0.151 1.00 . A A . 17 PRO N 1 1
7 2660 1 1 17 PRO O O 11.081 2.590 1.090 1.00 . A A . 17 PRO O 1 1
7 2661 1 1 18 ILE C C 12.517 3.358 3.957 1.00 . A A . 18 ILE C 1 1
7 2662 1 1 18 ILE CA C 11.074 2.893 3.821 1.00 . A A . 18 ILE CA 1 1
7 2663 1 1 18 ILE CB C 10.408 2.804 5.210 1.00 . A A . 18 ILE CB 1 1
7 2664 1 1 18 ILE CD1 C 8.275 2.065 6.396 1.00 . A A . 18 ILE CD1 1 1
7 2665 1 1 18 ILE CG1 C 9.000 2.220 5.078 1.00 . A A . 18 ILE CG1 1 1
7 2666 1 1 18 ILE CG2 C 10.352 4.181 5.865 1.00 . A A . 18 ILE CG2 1 1
7 2667 1 1 18 ILE H H 11.014 0.792 3.630 1.00 . A A . 18 ILE H 1 1
7 2668 1 1 18 ILE HA H 10.532 3.614 3.226 1.00 . A A . 18 ILE HA 1 1
7 2669 1 1 18 ILE HB H 11.005 2.155 5.833 1.00 . A A . 18 ILE HB 1 1
7 2670 1 1 18 ILE HD11 H 8.169 3.032 6.864 1.00 . A A . 18 ILE HD11 1 1
7 2671 1 1 18 ILE HD12 H 8.841 1.412 7.043 1.00 . A A . 18 ILE HD12 1 1
7 2672 1 1 18 ILE HD13 H 7.299 1.640 6.221 1.00 . A A . 18 ILE HD13 1 1
7 2673 1 1 18 ILE HG12 H 8.407 2.869 4.451 1.00 . A A . 18 ILE HG12 1 1
7 2674 1 1 18 ILE HG13 H 9.064 1.245 4.617 1.00 . A A . 18 ILE HG13 1 1
7 2675 1 1 18 ILE HG21 H 11.353 4.573 5.964 1.00 . A A . 18 ILE HG21 1 1
7 2676 1 1 18 ILE HG22 H 9.898 4.097 6.840 1.00 . A A . 18 ILE HG22 1 1
7 2677 1 1 18 ILE HG23 H 9.763 4.847 5.250 1.00 . A A . 18 ILE HG23 1 1
7 2678 1 1 18 ILE N N 11.029 1.628 3.118 1.00 . A A . 18 ILE N 1 1
7 2679 1 1 18 ILE O O 13.150 3.193 5.000 1.00 . A A . 18 ILE O 1 1
7 2680 1 1 19 LYS C C 14.477 5.788 3.499 1.00 . A A . 19 LYS C 1 1
7 2681 1 1 19 LYS CA C 14.396 4.415 2.843 1.00 . A A . 19 LYS CA 1 1
7 2682 1 1 19 LYS CB C 14.909 4.474 1.400 1.00 . A A . 19 LYS CB 1 1
7 2683 1 1 19 LYS CD C 14.561 5.243 -0.965 1.00 . A A . 19 LYS CD 1 1
7 2684 1 1 19 LYS CE C 13.648 5.991 -1.925 1.00 . A A . 19 LYS CE 1 1
7 2685 1 1 19 LYS CG C 14.026 5.275 0.457 1.00 . A A . 19 LYS CG 1 1
7 2686 1 1 19 LYS H H 12.474 3.987 2.071 1.00 . A A . 19 LYS H 1 1
7 2687 1 1 19 LYS HA H 15.010 3.727 3.405 1.00 . A A . 19 LYS HA 1 1
7 2688 1 1 19 LYS HB2 H 15.892 4.918 1.397 1.00 . A A . 19 LYS HB2 1 1
7 2689 1 1 19 LYS HB3 H 14.980 3.466 1.019 1.00 . A A . 19 LYS HB3 1 1
7 2690 1 1 19 LYS HD2 H 15.536 5.704 -0.983 1.00 . A A . 19 LYS HD2 1 1
7 2691 1 1 19 LYS HD3 H 14.640 4.214 -1.285 1.00 . A A . 19 LYS HD3 1 1
7 2692 1 1 19 LYS HE2 H 14.001 5.834 -2.932 1.00 . A A . 19 LYS HE2 1 1
7 2693 1 1 19 LYS HE3 H 12.648 5.593 -1.831 1.00 . A A . 19 LYS HE3 1 1
7 2694 1 1 19 LYS HG2 H 13.030 4.855 0.464 1.00 . A A . 19 LYS HG2 1 1
7 2695 1 1 19 LYS HG3 H 13.989 6.299 0.796 1.00 . A A . 19 LYS HG3 1 1
7 2696 1 1 19 LYS HZ1 H 12.937 7.919 -2.285 1.00 . A A . 19 LYS HZ1 1 1
7 2697 1 1 19 LYS HZ2 H 14.553 7.871 -1.797 1.00 . A A . 19 LYS HZ2 1 1
7 2698 1 1 19 LYS HZ3 H 13.320 7.625 -0.663 1.00 . A A . 19 LYS HZ3 1 1
7 2699 1 1 19 LYS N N 13.032 3.916 2.875 1.00 . A A . 19 LYS N 1 1
7 2700 1 1 19 LYS NZ N 13.612 7.452 -1.647 1.00 . A A . 19 LYS NZ 1 1
7 2701 1 1 19 LYS O O 15.551 6.230 3.908 1.00 . A A . 19 LYS O 1 1
7 2702 1 1 20 ARG C C 13.528 7.558 5.775 1.00 . A A . 20 ARG C 1 1
7 2703 1 1 20 ARG CA C 13.272 7.744 4.275 1.00 . A A . 20 ARG CA 1 1
7 2704 1 1 20 ARG CB C 11.908 8.409 4.039 1.00 . A A . 20 ARG CB 1 1
7 2705 1 1 20 ARG CD C 9.406 8.287 4.256 1.00 . A A . 20 ARG CD 1 1
7 2706 1 1 20 ARG CG C 10.733 7.630 4.601 1.00 . A A . 20 ARG CG 1 1
7 2707 1 1 20 ARG CZ C 8.620 10.625 4.372 1.00 . A A . 20 ARG CZ 1 1
7 2708 1 1 20 ARG H H 12.523 6.076 3.205 1.00 . A A . 20 ARG H 1 1
7 2709 1 1 20 ARG HA H 14.043 8.371 3.861 1.00 . A A . 20 ARG HA 1 1
7 2710 1 1 20 ARG HB2 H 11.914 9.387 4.497 1.00 . A A . 20 ARG HB2 1 1
7 2711 1 1 20 ARG HB3 H 11.759 8.523 2.975 1.00 . A A . 20 ARG HB3 1 1
7 2712 1 1 20 ARG HD2 H 9.357 8.426 3.189 1.00 . A A . 20 ARG HD2 1 1
7 2713 1 1 20 ARG HD3 H 8.604 7.636 4.572 1.00 . A A . 20 ARG HD3 1 1
7 2714 1 1 20 ARG HE H 9.632 9.680 5.818 1.00 . A A . 20 ARG HE 1 1
7 2715 1 1 20 ARG HG2 H 10.746 6.629 4.195 1.00 . A A . 20 ARG HG2 1 1
7 2716 1 1 20 ARG HG3 H 10.835 7.586 5.676 1.00 . A A . 20 ARG HG3 1 1
7 2717 1 1 20 ARG HH11 H 8.138 9.671 2.648 1.00 . A A . 20 ARG HH11 1 1
7 2718 1 1 20 ARG HH12 H 7.602 11.315 2.757 1.00 . A A . 20 ARG HH12 1 1
7 2719 1 1 20 ARG HH21 H 8.949 11.834 5.968 1.00 . A A . 20 ARG HH21 1 1
7 2720 1 1 20 ARG HH22 H 8.060 12.553 4.657 1.00 . A A . 20 ARG HH22 1 1
7 2721 1 1 20 ARG N N 13.339 6.458 3.599 1.00 . A A . 20 ARG N 1 1
7 2722 1 1 20 ARG NE N 9.249 9.583 4.910 1.00 . A A . 20 ARG NE 1 1
7 2723 1 1 20 ARG NH1 N 8.077 10.530 3.161 1.00 . A A . 20 ARG NH1 1 1
7 2724 1 1 20 ARG NH2 N 8.536 11.761 5.049 1.00 . A A . 20 ARG NH2 1 1
7 2725 1 1 20 ARG O O 12.926 6.688 6.409 1.00 . A A . 20 ARG O 1 1
7 2726 1 1 21 PRO C C 13.657 8.661 8.708 1.00 . A A . 21 PRO C 1 1
7 2727 1 1 21 PRO CA C 14.791 8.235 7.789 1.00 . A A . 21 PRO CA 1 1
7 2728 1 1 21 PRO CB C 15.993 9.171 7.969 1.00 . A A . 21 PRO CB 1 1
7 2729 1 1 21 PRO CD C 15.234 9.396 5.698 1.00 . A A . 21 PRO CD 1 1
7 2730 1 1 21 PRO CG C 16.433 9.545 6.592 1.00 . A A . 21 PRO CG 1 1
7 2731 1 1 21 PRO HA H 15.070 7.235 8.034 1.00 . A A . 21 PRO HA 1 1
7 2732 1 1 21 PRO HB2 H 15.687 10.040 8.532 1.00 . A A . 21 PRO HB2 1 1
7 2733 1 1 21 PRO HB3 H 16.776 8.653 8.503 1.00 . A A . 21 PRO HB3 1 1
7 2734 1 1 21 PRO HD2 H 14.679 10.319 5.645 1.00 . A A . 21 PRO HD2 1 1
7 2735 1 1 21 PRO HD3 H 15.546 9.081 4.716 1.00 . A A . 21 PRO HD3 1 1
7 2736 1 1 21 PRO HG2 H 16.778 10.567 6.583 1.00 . A A . 21 PRO HG2 1 1
7 2737 1 1 21 PRO HG3 H 17.222 8.881 6.270 1.00 . A A . 21 PRO HG3 1 1
7 2738 1 1 21 PRO N N 14.445 8.349 6.365 1.00 . A A . 21 PRO N 1 1
7 2739 1 1 21 PRO O O 13.707 8.461 9.923 1.00 . A A . 21 PRO O 1 1
7 2740 1 1 22 SER C C 10.357 10.008 7.854 1.00 . A A . 22 SER C 1 1
7 2741 1 1 22 SER CA C 11.480 9.703 8.837 1.00 . A A . 22 SER CA 1 1
7 2742 1 1 22 SER CB C 11.831 10.948 9.663 1.00 . A A . 22 SER CB 1 1
7 2743 1 1 22 SER H H 12.677 9.326 7.141 1.00 . A A . 22 SER H 1 1
7 2744 1 1 22 SER HA H 11.159 8.915 9.501 1.00 . A A . 22 SER HA 1 1
7 2745 1 1 22 SER HB2 H 12.734 10.761 10.224 1.00 . A A . 22 SER HB2 1 1
7 2746 1 1 22 SER HB3 H 11.990 11.783 8.997 1.00 . A A . 22 SER HB3 1 1
7 2747 1 1 22 SER HG H 10.107 11.772 10.099 1.00 . A A . 22 SER HG 1 1
7 2748 1 1 22 SER N N 12.644 9.231 8.111 1.00 . A A . 22 SER N 1 1
7 2749 1 1 22 SER O O 9.481 9.145 7.665 1.00 . A A . 22 SER O 1 1
7 2750 1 1 22 SER OXT O 10.374 11.093 7.245 1.00 . A A . 22 SER OXT 1 1
7 2751 1 1 22 SER OG O 10.791 11.278 10.569 1.00 . A A . 22 SER OG 1 1
8 2752 1 1 1 LEU C C -14.155 6.430 0.952 1.00 . A A . 1 LEU C 1 1
8 2753 1 1 1 LEU CA C -13.705 7.842 1.307 1.00 . A A . 1 LEU CA 1 1
8 2754 1 1 1 LEU CB C -14.908 8.681 1.741 1.00 . A A . 1 LEU CB 1 1
8 2755 1 1 1 LEU CD1 C -15.848 10.811 2.646 1.00 . A A . 1 LEU CD1 1 1
8 2756 1 1 1 LEU CD2 C -13.667 9.959 3.511 1.00 . A A . 1 LEU CD2 1 1
8 2757 1 1 1 LEU CG C -14.573 10.067 2.292 1.00 . A A . 1 LEU CG 1 1
8 2758 1 1 1 LEU H1 H -12.714 9.435 0.403 1.00 . A A . 1 LEU H1 1 1
8 2759 1 1 1 LEU H2 H -13.658 8.524 -0.661 1.00 . A A . 1 LEU H2 1 1
8 2760 1 1 1 LEU H3 H -12.182 7.916 -0.110 1.00 . A A . 1 LEU H3 1 1
8 2761 1 1 1 LEU HA H -13.006 7.784 2.127 1.00 . A A . 1 LEU HA 1 1
8 2762 1 1 1 LEU HB2 H -15.559 8.805 0.887 1.00 . A A . 1 LEU HB2 1 1
8 2763 1 1 1 LEU HB3 H -15.445 8.136 2.504 1.00 . A A . 1 LEU HB3 1 1
8 2764 1 1 1 LEU HD11 H -16.387 10.260 3.403 1.00 . A A . 1 LEU HD11 1 1
8 2765 1 1 1 LEU HD12 H -16.465 10.909 1.765 1.00 . A A . 1 LEU HD12 1 1
8 2766 1 1 1 LEU HD13 H -15.601 11.792 3.023 1.00 . A A . 1 LEU HD13 1 1
8 2767 1 1 1 LEU HD21 H -12.735 9.493 3.226 1.00 . A A . 1 LEU HD21 1 1
8 2768 1 1 1 LEU HD22 H -14.152 9.362 4.269 1.00 . A A . 1 LEU HD22 1 1
8 2769 1 1 1 LEU HD23 H -13.470 10.946 3.900 1.00 . A A . 1 LEU HD23 1 1
8 2770 1 1 1 LEU HG H -14.053 10.635 1.534 1.00 . A A . 1 LEU HG 1 1
8 2771 1 1 1 LEU N N -13.017 8.474 0.156 1.00 . A A . 1 LEU N 1 1
8 2772 1 1 1 LEU O O -15.344 6.170 0.752 1.00 . A A . 1 LEU O 1 1
8 2773 1 1 2 ARG C C -12.504 3.224 1.231 1.00 . A A . 2 ARG C 1 1
8 2774 1 1 2 ARG CA C -13.471 4.142 0.512 1.00 . A A . 2 ARG CA 1 1
8 2775 1 1 2 ARG CB C -13.309 3.950 -0.990 1.00 . A A . 2 ARG CB 1 1
8 2776 1 1 2 ARG CD C -14.877 2.600 -2.419 1.00 . A A . 2 ARG CD 1 1
8 2777 1 1 2 ARG CG C -13.687 2.561 -1.479 1.00 . A A . 2 ARG CG 1 1
8 2778 1 1 2 ARG CZ C -17.212 3.391 -2.370 1.00 . A A . 2 ARG CZ 1 1
8 2779 1 1 2 ARG H H -12.269 5.787 1.065 1.00 . A A . 2 ARG H 1 1
8 2780 1 1 2 ARG HA H -14.482 3.901 0.799 1.00 . A A . 2 ARG HA 1 1
8 2781 1 1 2 ARG HB2 H -13.924 4.672 -1.504 1.00 . A A . 2 ARG HB2 1 1
8 2782 1 1 2 ARG HB3 H -12.274 4.123 -1.243 1.00 . A A . 2 ARG HB3 1 1
8 2783 1 1 2 ARG HD2 H -14.675 3.318 -3.195 1.00 . A A . 2 ARG HD2 1 1
8 2784 1 1 2 ARG HD3 H -15.006 1.622 -2.858 1.00 . A A . 2 ARG HD3 1 1
8 2785 1 1 2 ARG HE H -16.125 2.922 -0.758 1.00 . A A . 2 ARG HE 1 1
8 2786 1 1 2 ARG HG2 H -12.846 2.132 -1.999 1.00 . A A . 2 ARG HG2 1 1
8 2787 1 1 2 ARG HG3 H -13.933 1.947 -0.624 1.00 . A A . 2 ARG HG3 1 1
8 2788 1 1 2 ARG HH11 H -16.417 3.268 -4.232 1.00 . A A . 2 ARG HH11 1 1
8 2789 1 1 2 ARG HH12 H -18.066 3.803 -4.164 1.00 . A A . 2 ARG HH12 1 1
8 2790 1 1 2 ARG HH21 H -18.281 3.628 -0.666 1.00 . A A . 2 ARG HH21 1 1
8 2791 1 1 2 ARG HH22 H -19.128 4.007 -2.134 1.00 . A A . 2 ARG HH22 1 1
8 2792 1 1 2 ARG N N -13.197 5.522 0.872 1.00 . A A . 2 ARG N 1 1
8 2793 1 1 2 ARG NE N -16.112 2.983 -1.741 1.00 . A A . 2 ARG NE 1 1
8 2794 1 1 2 ARG NH1 N -17.232 3.497 -3.694 1.00 . A A . 2 ARG NH1 1 1
8 2795 1 1 2 ARG NH2 N -18.292 3.701 -1.669 1.00 . A A . 2 ARG NH2 1 1
8 2796 1 1 2 ARG O O -11.291 3.324 1.042 1.00 . A A . 2 ARG O 1 1
8 2797 1 1 3 LEU C C -11.429 0.473 1.856 1.00 . A A . 3 LEU C 1 1
8 2798 1 1 3 LEU CA C -12.186 1.397 2.781 1.00 . A A . 3 LEU CA 1 1
8 2799 1 1 3 LEU CB C -12.979 0.579 3.799 1.00 . A A . 3 LEU CB 1 1
8 2800 1 1 3 LEU CD1 C -14.169 -1.225 2.504 1.00 . A A . 3 LEU CD1 1 1
8 2801 1 1 3 LEU CD2 C -15.214 -0.248 4.537 1.00 . A A . 3 LEU CD2 1 1
8 2802 1 1 3 LEU CG C -14.334 0.034 3.337 1.00 . A A . 3 LEU CG 1 1
8 2803 1 1 3 LEU H H -14.008 2.286 2.159 1.00 . A A . 3 LEU H 1 1
8 2804 1 1 3 LEU HA H -11.463 1.995 3.305 1.00 . A A . 3 LEU HA 1 1
8 2805 1 1 3 LEU HB2 H -12.365 -0.267 4.067 1.00 . A A . 3 LEU HB2 1 1
8 2806 1 1 3 LEU HB3 H -13.135 1.186 4.677 1.00 . A A . 3 LEU HB3 1 1
8 2807 1 1 3 LEU HD11 H -13.694 -1.989 3.099 1.00 . A A . 3 LEU HD11 1 1
8 2808 1 1 3 LEU HD12 H -13.556 -1.007 1.642 1.00 . A A . 3 LEU HD12 1 1
8 2809 1 1 3 LEU HD13 H -15.138 -1.571 2.179 1.00 . A A . 3 LEU HD13 1 1
8 2810 1 1 3 LEU HD21 H -14.694 -0.915 5.207 1.00 . A A . 3 LEU HD21 1 1
8 2811 1 1 3 LEU HD22 H -16.134 -0.708 4.210 1.00 . A A . 3 LEU HD22 1 1
8 2812 1 1 3 LEU HD23 H -15.433 0.678 5.047 1.00 . A A . 3 LEU HD23 1 1
8 2813 1 1 3 LEU HG H -14.828 0.775 2.728 1.00 . A A . 3 LEU HG 1 1
8 2814 1 1 3 LEU N N -13.032 2.321 2.044 1.00 . A A . 3 LEU N 1 1
8 2815 1 1 3 LEU O O -10.330 0.031 2.183 1.00 . A A . 3 LEU O 1 1
8 2816 1 1 4 ILE C C -10.053 0.049 -0.721 1.00 . A A . 4 ILE C 1 1
8 2817 1 1 4 ILE CA C -11.334 -0.646 -0.271 1.00 . A A . 4 ILE CA 1 1
8 2818 1 1 4 ILE CB C -12.229 -0.958 -1.494 1.00 . A A . 4 ILE CB 1 1
8 2819 1 1 4 ILE CD1 C -13.007 -3.195 -0.529 1.00 . A A . 4 ILE CD1 1 1
8 2820 1 1 4 ILE CG1 C -13.410 -1.843 -1.084 1.00 . A A . 4 ILE CG1 1 1
8 2821 1 1 4 ILE CG2 C -11.426 -1.626 -2.603 1.00 . A A . 4 ILE CG2 1 1
8 2822 1 1 4 ILE H H -12.925 0.495 0.533 1.00 . A A . 4 ILE H 1 1
8 2823 1 1 4 ILE HA H -11.078 -1.574 0.218 1.00 . A A . 4 ILE HA 1 1
8 2824 1 1 4 ILE HB H -12.608 -0.023 -1.878 1.00 . A A . 4 ILE HB 1 1
8 2825 1 1 4 ILE HD11 H -13.894 -3.772 -0.309 1.00 . A A . 4 ILE HD11 1 1
8 2826 1 1 4 ILE HD12 H -12.435 -3.057 0.375 1.00 . A A . 4 ILE HD12 1 1
8 2827 1 1 4 ILE HD13 H -12.408 -3.719 -1.259 1.00 . A A . 4 ILE HD13 1 1
8 2828 1 1 4 ILE HG12 H -13.985 -1.333 -0.327 1.00 . A A . 4 ILE HG12 1 1
8 2829 1 1 4 ILE HG13 H -14.033 -2.012 -1.946 1.00 . A A . 4 ILE HG13 1 1
8 2830 1 1 4 ILE HG21 H -11.012 -2.556 -2.239 1.00 . A A . 4 ILE HG21 1 1
8 2831 1 1 4 ILE HG22 H -10.624 -0.973 -2.911 1.00 . A A . 4 ILE HG22 1 1
8 2832 1 1 4 ILE HG23 H -12.071 -1.827 -3.445 1.00 . A A . 4 ILE HG23 1 1
8 2833 1 1 4 ILE N N -12.014 0.174 0.710 1.00 . A A . 4 ILE N 1 1
8 2834 1 1 4 ILE O O -8.989 -0.561 -0.774 1.00 . A A . 4 ILE O 1 1
8 2835 1 1 5 HIS C C -8.042 2.293 -0.205 1.00 . A A . 5 HIS C 1 1
8 2836 1 1 5 HIS CA C -8.988 2.125 -1.385 1.00 . A A . 5 HIS CA 1 1
8 2837 1 1 5 HIS CB C -9.398 3.498 -1.925 1.00 . A A . 5 HIS CB 1 1
8 2838 1 1 5 HIS CD2 C -10.874 2.832 -3.954 1.00 . A A . 5 HIS CD2 1 1
8 2839 1 1 5 HIS CE1 C -9.863 4.027 -5.480 1.00 . A A . 5 HIS CE1 1 1
8 2840 1 1 5 HIS CG C -9.852 3.483 -3.351 1.00 . A A . 5 HIS CG 1 1
8 2841 1 1 5 HIS H H -11.025 1.782 -0.921 1.00 . A A . 5 HIS H 1 1
8 2842 1 1 5 HIS HA H -8.474 1.583 -2.163 1.00 . A A . 5 HIS HA 1 1
8 2843 1 1 5 HIS HB2 H -10.210 3.883 -1.329 1.00 . A A . 5 HIS HB2 1 1
8 2844 1 1 5 HIS HB3 H -8.557 4.168 -1.851 1.00 . A A . 5 HIS HB3 1 1
8 2845 1 1 5 HIS HD1 H -8.464 4.813 -4.212 1.00 . A A . 5 HIS HD1 1 1
8 2846 1 1 5 HIS HD2 H -11.568 2.153 -3.481 1.00 . A A . 5 HIS HD2 1 1
8 2847 1 1 5 HIS HE1 H -9.604 4.477 -6.421 1.00 . A A . 5 HIS HE1 1 1
8 2848 1 1 5 HIS HE2 H -11.570 2.988 -5.925 1.00 . A A . 5 HIS HE2 1 1
8 2849 1 1 5 HIS N N -10.154 1.341 -0.997 1.00 . A A . 5 HIS N 1 1
8 2850 1 1 5 HIS ND1 N -9.239 4.220 -4.336 1.00 . A A . 5 HIS ND1 1 1
8 2851 1 1 5 HIS NE2 N -10.858 3.187 -5.276 1.00 . A A . 5 HIS NE2 1 1
8 2852 1 1 5 HIS O O -6.828 2.365 -0.383 1.00 . A A . 5 HIS O 1 1
8 2853 1 1 6 ALA C C -6.914 1.261 2.417 1.00 . A A . 6 ALA C 1 1
8 2854 1 1 6 ALA CA C -7.806 2.479 2.209 1.00 . A A . 6 ALA CA 1 1
8 2855 1 1 6 ALA CB C -8.705 2.692 3.418 1.00 . A A . 6 ALA CB 1 1
8 2856 1 1 6 ALA H H -9.582 2.275 1.077 1.00 . A A . 6 ALA H 1 1
8 2857 1 1 6 ALA HA H -7.182 3.354 2.095 1.00 . A A . 6 ALA HA 1 1
8 2858 1 1 6 ALA HB1 H -8.097 2.861 4.294 1.00 . A A . 6 ALA HB1 1 1
8 2859 1 1 6 ALA HB2 H -9.317 1.815 3.569 1.00 . A A . 6 ALA HB2 1 1
8 2860 1 1 6 ALA HB3 H -9.339 3.549 3.247 1.00 . A A . 6 ALA HB3 1 1
8 2861 1 1 6 ALA N N -8.603 2.336 1.000 1.00 . A A . 6 ALA N 1 1
8 2862 1 1 6 ALA O O -5.709 1.396 2.630 1.00 . A A . 6 ALA O 1 1
8 2863 1 1 7 VAL C C -5.802 -1.392 1.335 1.00 . A A . 7 VAL C 1 1
8 2864 1 1 7 VAL CA C -6.740 -1.158 2.519 1.00 . A A . 7 VAL CA 1 1
8 2865 1 1 7 VAL CB C -7.654 -2.391 2.740 1.00 . A A . 7 VAL CB 1 1
8 2866 1 1 7 VAL CG1 C -8.658 -2.544 1.613 1.00 . A A . 7 VAL CG1 1 1
8 2867 1 1 7 VAL CG2 C -6.827 -3.659 2.893 1.00 . A A . 7 VAL CG2 1 1
8 2868 1 1 7 VAL H H -8.469 0.019 2.166 1.00 . A A . 7 VAL H 1 1
8 2869 1 1 7 VAL HA H -6.138 -1.030 3.407 1.00 . A A . 7 VAL HA 1 1
8 2870 1 1 7 VAL HB H -8.204 -2.240 3.658 1.00 . A A . 7 VAL HB 1 1
8 2871 1 1 7 VAL HG11 H -9.306 -1.677 1.591 1.00 . A A . 7 VAL HG11 1 1
8 2872 1 1 7 VAL HG12 H -9.249 -3.433 1.775 1.00 . A A . 7 VAL HG12 1 1
8 2873 1 1 7 VAL HG13 H -8.132 -2.625 0.674 1.00 . A A . 7 VAL HG13 1 1
8 2874 1 1 7 VAL HG21 H -6.237 -3.812 2.001 1.00 . A A . 7 VAL HG21 1 1
8 2875 1 1 7 VAL HG22 H -7.483 -4.503 3.039 1.00 . A A . 7 VAL HG22 1 1
8 2876 1 1 7 VAL HG23 H -6.171 -3.561 3.745 1.00 . A A . 7 VAL HG23 1 1
8 2877 1 1 7 VAL N N -7.502 0.070 2.341 1.00 . A A . 7 VAL N 1 1
8 2878 1 1 7 VAL O O -4.694 -1.894 1.510 1.00 . A A . 7 VAL O 1 1
8 2879 1 1 8 ARG C C -4.148 -0.213 -0.844 1.00 . A A . 8 ARG C 1 1
8 2880 1 1 8 ARG CA C -5.377 -1.085 -1.037 1.00 . A A . 8 ARG CA 1 1
8 2881 1 1 8 ARG CB C -6.132 -0.661 -2.296 1.00 . A A . 8 ARG CB 1 1
8 2882 1 1 8 ARG CD C -7.649 -2.676 -2.348 1.00 . A A . 8 ARG CD 1 1
8 2883 1 1 8 ARG CG C -6.659 -1.822 -3.123 1.00 . A A . 8 ARG CG 1 1
8 2884 1 1 8 ARG CZ C -9.081 -4.648 -2.760 1.00 . A A . 8 ARG CZ 1 1
8 2885 1 1 8 ARG H H -7.158 -0.690 0.034 1.00 . A A . 8 ARG H 1 1
8 2886 1 1 8 ARG HA H -5.058 -2.106 -1.150 1.00 . A A . 8 ARG HA 1 1
8 2887 1 1 8 ARG HB2 H -6.972 -0.048 -2.004 1.00 . A A . 8 ARG HB2 1 1
8 2888 1 1 8 ARG HB3 H -5.470 -0.076 -2.917 1.00 . A A . 8 ARG HB3 1 1
8 2889 1 1 8 ARG HD2 H -7.120 -3.198 -1.566 1.00 . A A . 8 ARG HD2 1 1
8 2890 1 1 8 ARG HD3 H -8.394 -2.031 -1.907 1.00 . A A . 8 ARG HD3 1 1
8 2891 1 1 8 ARG HE H -8.201 -3.545 -4.177 1.00 . A A . 8 ARG HE 1 1
8 2892 1 1 8 ARG HG2 H -7.147 -1.435 -4.002 1.00 . A A . 8 ARG HG2 1 1
8 2893 1 1 8 ARG HG3 H -5.824 -2.438 -3.415 1.00 . A A . 8 ARG HG3 1 1
8 2894 1 1 8 ARG HH11 H -8.755 -4.259 -0.801 1.00 . A A . 8 ARG HH11 1 1
8 2895 1 1 8 ARG HH12 H -9.794 -5.607 -1.123 1.00 . A A . 8 ARG HH12 1 1
8 2896 1 1 8 ARG HH21 H -9.588 -5.306 -4.609 1.00 . A A . 8 ARG HH21 1 1
8 2897 1 1 8 ARG HH22 H -10.278 -6.194 -3.288 1.00 . A A . 8 ARG HH22 1 1
8 2898 1 1 8 ARG N N -6.237 -1.015 0.135 1.00 . A A . 8 ARG N 1 1
8 2899 1 1 8 ARG NE N -8.315 -3.653 -3.206 1.00 . A A . 8 ARG NE 1 1
8 2900 1 1 8 ARG NH1 N -9.223 -4.852 -1.455 1.00 . A A . 8 ARG NH1 1 1
8 2901 1 1 8 ARG NH2 N -9.697 -5.447 -3.620 1.00 . A A . 8 ARG NH2 1 1
8 2902 1 1 8 ARG O O -3.020 -0.705 -0.888 1.00 . A A . 8 ARG O 1 1
8 2903 1 1 9 GLY C C -2.375 1.557 0.749 1.00 . A A . 9 GLY C 1 1
8 2904 1 1 9 GLY CA C -3.283 2.004 -0.377 1.00 . A A . 9 GLY CA 1 1
8 2905 1 1 9 GLY H H -5.303 1.397 -0.574 1.00 . A A . 9 GLY H 1 1
8 2906 1 1 9 GLY HA2 H -2.703 2.086 -1.282 1.00 . A A . 9 GLY HA2 1 1
8 2907 1 1 9 GLY HA3 H -3.691 2.973 -0.134 1.00 . A A . 9 GLY HA3 1 1
8 2908 1 1 9 GLY N N -4.376 1.074 -0.602 1.00 . A A . 9 GLY N 1 1
8 2909 1 1 9 GLY O O -1.185 1.871 0.761 1.00 . A A . 9 GLY O 1 1
8 2910 1 1 10 TYR C C -1.092 -0.688 2.267 1.00 . A A . 10 TYR C 1 1
8 2911 1 1 10 TYR CA C -2.186 0.243 2.785 1.00 . A A . 10 TYR CA 1 1
8 2912 1 1 10 TYR CB C -3.127 -0.498 3.744 1.00 . A A . 10 TYR CB 1 1
8 2913 1 1 10 TYR CD1 C -1.535 -0.958 5.652 1.00 . A A . 10 TYR CD1 1 1
8 2914 1 1 10 TYR CD2 C -2.662 -2.806 4.649 1.00 . A A . 10 TYR CD2 1 1
8 2915 1 1 10 TYR CE1 C -0.894 -1.817 6.522 1.00 . A A . 10 TYR CE1 1 1
8 2916 1 1 10 TYR CE2 C -2.024 -3.671 5.517 1.00 . A A . 10 TYR CE2 1 1
8 2917 1 1 10 TYR CG C -2.428 -1.437 4.702 1.00 . A A . 10 TYR CG 1 1
8 2918 1 1 10 TYR CZ C -1.139 -3.171 6.450 1.00 . A A . 10 TYR CZ 1 1
8 2919 1 1 10 TYR H H -3.912 0.655 1.644 1.00 . A A . 10 TYR H 1 1
8 2920 1 1 10 TYR HA H -1.718 1.057 3.319 1.00 . A A . 10 TYR HA 1 1
8 2921 1 1 10 TYR HB2 H -3.670 0.227 4.331 1.00 . A A . 10 TYR HB2 1 1
8 2922 1 1 10 TYR HB3 H -3.831 -1.078 3.163 1.00 . A A . 10 TYR HB3 1 1
8 2923 1 1 10 TYR HD1 H -1.343 0.103 5.704 1.00 . A A . 10 TYR HD1 1 1
8 2924 1 1 10 TYR HD2 H -3.358 -3.195 3.915 1.00 . A A . 10 TYR HD2 1 1
8 2925 1 1 10 TYR HE1 H -0.204 -1.426 7.254 1.00 . A A . 10 TYR HE1 1 1
8 2926 1 1 10 TYR HE2 H -2.217 -4.732 5.462 1.00 . A A . 10 TYR HE2 1 1
8 2927 1 1 10 TYR HH H -0.519 -3.653 8.208 1.00 . A A . 10 TYR HH 1 1
8 2928 1 1 10 TYR N N -2.946 0.817 1.690 1.00 . A A . 10 TYR N 1 1
8 2929 1 1 10 TYR O O 0.091 -0.425 2.462 1.00 . A A . 10 TYR O 1 1
8 2930 1 1 10 TYR OH O -0.497 -4.029 7.317 1.00 . A A . 10 TYR OH 1 1
8 2931 1 1 11 TRP C C 0.364 -2.225 0.000 1.00 . A A . 11 TRP C 1 1
8 2932 1 1 11 TRP CA C -0.486 -2.742 1.155 1.00 . A A . 11 TRP CA 1 1
8 2933 1 1 11 TRP CB C -1.132 -4.092 0.815 1.00 . A A . 11 TRP CB 1 1
8 2934 1 1 11 TRP CD1 C -3.451 -3.905 -0.248 1.00 . A A . 11 TRP CD1 1 1
8 2935 1 1 11 TRP CD2 C -1.815 -4.343 -1.706 1.00 . A A . 11 TRP CD2 1 1
8 2936 1 1 11 TRP CE2 C -3.033 -4.276 -2.405 1.00 . A A . 11 TRP CE2 1 1
8 2937 1 1 11 TRP CE3 C -0.643 -4.608 -2.420 1.00 . A A . 11 TRP CE3 1 1
8 2938 1 1 11 TRP CG C -2.104 -4.092 -0.326 1.00 . A A . 11 TRP CG 1 1
8 2939 1 1 11 TRP CH2 C -1.955 -4.730 -4.455 1.00 . A A . 11 TRP CH2 1 1
8 2940 1 1 11 TRP CZ2 C -3.116 -4.471 -3.781 1.00 . A A . 11 TRP CZ2 1 1
8 2941 1 1 11 TRP CZ3 C -0.726 -4.802 -3.787 1.00 . A A . 11 TRP CZ3 1 1
8 2942 1 1 11 TRP H H -2.419 -1.874 1.337 1.00 . A A . 11 TRP H 1 1
8 2943 1 1 11 TRP HA H 0.172 -2.892 1.999 1.00 . A A . 11 TRP HA 1 1
8 2944 1 1 11 TRP HB2 H -0.354 -4.797 0.575 1.00 . A A . 11 TRP HB2 1 1
8 2945 1 1 11 TRP HB3 H -1.658 -4.441 1.686 1.00 . A A . 11 TRP HB3 1 1
8 2946 1 1 11 TRP HD1 H -3.982 -3.700 0.669 1.00 . A A . 11 TRP HD1 1 1
8 2947 1 1 11 TRP HE1 H -4.970 -3.911 -1.693 1.00 . A A . 11 TRP HE1 1 1
8 2948 1 1 11 TRP HE3 H 0.313 -4.664 -1.922 1.00 . A A . 11 TRP HE3 1 1
8 2949 1 1 11 TRP HH2 H -1.972 -4.889 -5.522 1.00 . A A . 11 TRP HH2 1 1
8 2950 1 1 11 TRP HZ2 H -4.055 -4.420 -4.309 1.00 . A A . 11 TRP HZ2 1 1
8 2951 1 1 11 TRP HZ3 H 0.169 -5.010 -4.354 1.00 . A A . 11 TRP HZ3 1 1
8 2952 1 1 11 TRP N N -1.472 -1.755 1.573 1.00 . A A . 11 TRP N 1 1
8 2953 1 1 11 TRP NE1 N -4.017 -4.009 -1.492 1.00 . A A . 11 TRP NE1 1 1
8 2954 1 1 11 TRP O O 1.505 -2.650 -0.174 1.00 . A A . 11 TRP O 1 1
8 2955 1 1 12 LEU C C 1.725 0.148 -1.381 1.00 . A A . 12 LEU C 1 1
8 2956 1 1 12 LEU CA C 0.551 -0.686 -1.874 1.00 . A A . 12 LEU CA 1 1
8 2957 1 1 12 LEU CB C -0.382 0.195 -2.696 1.00 . A A . 12 LEU CB 1 1
8 2958 1 1 12 LEU CD1 C -2.522 0.464 -3.940 1.00 . A A . 12 LEU CD1 1 1
8 2959 1 1 12 LEU CD2 C -0.970 -1.395 -4.536 1.00 . A A . 12 LEU CD2 1 1
8 2960 1 1 12 LEU CG C -1.515 -0.539 -3.405 1.00 . A A . 12 LEU CG 1 1
8 2961 1 1 12 LEU H H -1.101 -1.004 -0.589 1.00 . A A . 12 LEU H 1 1
8 2962 1 1 12 LEU HA H 0.924 -1.485 -2.496 1.00 . A A . 12 LEU HA 1 1
8 2963 1 1 12 LEU HB2 H -0.817 0.933 -2.038 1.00 . A A . 12 LEU HB2 1 1
8 2964 1 1 12 LEU HB3 H 0.206 0.705 -3.440 1.00 . A A . 12 LEU HB3 1 1
8 2965 1 1 12 LEU HD11 H -2.044 1.098 -4.671 1.00 . A A . 12 LEU HD11 1 1
8 2966 1 1 12 LEU HD12 H -2.888 1.071 -3.124 1.00 . A A . 12 LEU HD12 1 1
8 2967 1 1 12 LEU HD13 H -3.346 -0.061 -4.397 1.00 . A A . 12 LEU HD13 1 1
8 2968 1 1 12 LEU HD21 H -0.457 -0.766 -5.249 1.00 . A A . 12 LEU HD21 1 1
8 2969 1 1 12 LEU HD22 H -1.785 -1.905 -5.029 1.00 . A A . 12 LEU HD22 1 1
8 2970 1 1 12 LEU HD23 H -0.280 -2.124 -4.137 1.00 . A A . 12 LEU HD23 1 1
8 2971 1 1 12 LEU HG H -2.017 -1.189 -2.695 1.00 . A A . 12 LEU HG 1 1
8 2972 1 1 12 LEU N N -0.177 -1.288 -0.763 1.00 . A A . 12 LEU N 1 1
8 2973 1 1 12 LEU O O 2.734 0.284 -2.062 1.00 . A A . 12 LEU O 1 1
8 2974 1 1 13 THR C C 3.549 0.693 1.261 1.00 . A A . 13 THR C 1 1
8 2975 1 1 13 THR CA C 2.653 1.535 0.355 1.00 . A A . 13 THR CA 1 1
8 2976 1 1 13 THR CB C 2.081 2.740 1.124 1.00 . A A . 13 THR CB 1 1
8 2977 1 1 13 THR CG2 C 1.394 3.701 0.163 1.00 . A A . 13 THR CG2 1 1
8 2978 1 1 13 THR H H 0.738 0.640 0.281 1.00 . A A . 13 THR H 1 1
8 2979 1 1 13 THR HA H 3.248 1.911 -0.464 1.00 . A A . 13 THR HA 1 1
8 2980 1 1 13 THR HB H 2.892 3.258 1.614 1.00 . A A . 13 THR HB 1 1
8 2981 1 1 13 THR HG1 H 0.266 2.198 1.698 1.00 . A A . 13 THR HG1 1 1
8 2982 1 1 13 THR HG21 H 0.981 4.531 0.716 1.00 . A A . 13 THR HG21 1 1
8 2983 1 1 13 THR HG22 H 0.600 3.184 -0.360 1.00 . A A . 13 THR HG22 1 1
8 2984 1 1 13 THR HG23 H 2.114 4.070 -0.555 1.00 . A A . 13 THR HG23 1 1
8 2985 1 1 13 THR N N 1.583 0.737 -0.212 1.00 . A A . 13 THR N 1 1
8 2986 1 1 13 THR O O 4.604 1.140 1.707 1.00 . A A . 13 THR O 1 1
8 2987 1 1 13 THR OG1 O 1.141 2.293 2.109 1.00 . A A . 13 THR OG1 1 1
8 2988 1 1 14 ASN C C 4.645 -2.465 1.693 1.00 . A A . 14 ASN C 1 1
8 2989 1 1 14 ASN CA C 3.823 -1.427 2.440 1.00 . A A . 14 ASN CA 1 1
8 2990 1 1 14 ASN CB C 2.838 -2.149 3.348 1.00 . A A . 14 ASN CB 1 1
8 2991 1 1 14 ASN CG C 2.384 -1.308 4.531 1.00 . A A . 14 ASN CG 1 1
8 2992 1 1 14 ASN H H 2.284 -0.842 1.107 1.00 . A A . 14 ASN H 1 1
8 2993 1 1 14 ASN HA H 4.483 -0.829 3.047 1.00 . A A . 14 ASN HA 1 1
8 2994 1 1 14 ASN HB2 H 1.972 -2.416 2.755 1.00 . A A . 14 ASN HB2 1 1
8 2995 1 1 14 ASN HB3 H 3.302 -3.051 3.724 1.00 . A A . 14 ASN HB3 1 1
8 2996 1 1 14 ASN HD21 H 2.399 0.340 3.426 1.00 . A A . 14 ASN HD21 1 1
8 2997 1 1 14 ASN HD22 H 1.933 0.545 5.076 1.00 . A A . 14 ASN HD22 1 1
8 2998 1 1 14 ASN N N 3.111 -0.531 1.532 1.00 . A A . 14 ASN N 1 1
8 2999 1 1 14 ASN ND2 N 2.223 -0.012 4.323 1.00 . A A . 14 ASN ND2 1 1
8 3000 1 1 14 ASN O O 5.862 -2.534 1.850 1.00 . A A . 14 ASN O 1 1
8 3001 1 1 14 ASN OD1 O 2.172 -1.826 5.626 1.00 . A A . 14 ASN OD1 1 1
8 3002 1 1 15 LYS C C 5.627 -3.892 -0.807 1.00 . A A . 15 LYS C 1 1
8 3003 1 1 15 LYS CA C 4.608 -4.398 0.199 1.00 . A A . 15 LYS CA 1 1
8 3004 1 1 15 LYS CB C 3.564 -5.248 -0.533 1.00 . A A . 15 LYS CB 1 1
8 3005 1 1 15 LYS CD C 2.861 -6.589 1.479 1.00 . A A . 15 LYS CD 1 1
8 3006 1 1 15 LYS CE C 1.683 -7.141 2.267 1.00 . A A . 15 LYS CE 1 1
8 3007 1 1 15 LYS CG C 2.401 -5.702 0.333 1.00 . A A . 15 LYS CG 1 1
8 3008 1 1 15 LYS H H 3.013 -3.104 0.725 1.00 . A A . 15 LYS H 1 1
8 3009 1 1 15 LYS HA H 5.107 -5.004 0.940 1.00 . A A . 15 LYS HA 1 1
8 3010 1 1 15 LYS HB2 H 3.164 -4.673 -1.353 1.00 . A A . 15 LYS HB2 1 1
8 3011 1 1 15 LYS HB3 H 4.051 -6.127 -0.930 1.00 . A A . 15 LYS HB3 1 1
8 3012 1 1 15 LYS HD2 H 3.430 -7.413 1.077 1.00 . A A . 15 LYS HD2 1 1
8 3013 1 1 15 LYS HD3 H 3.485 -6.007 2.142 1.00 . A A . 15 LYS HD3 1 1
8 3014 1 1 15 LYS HE2 H 2.062 -7.709 3.104 1.00 . A A . 15 LYS HE2 1 1
8 3015 1 1 15 LYS HE3 H 1.096 -6.313 2.634 1.00 . A A . 15 LYS HE3 1 1
8 3016 1 1 15 LYS HG2 H 1.912 -4.829 0.738 1.00 . A A . 15 LYS HG2 1 1
8 3017 1 1 15 LYS HG3 H 1.703 -6.254 -0.280 1.00 . A A . 15 LYS HG3 1 1
8 3018 1 1 15 LYS HZ1 H 1.353 -8.843 1.102 1.00 . A A . 15 LYS HZ1 1 1
8 3019 1 1 15 LYS HZ2 H 0.454 -7.499 0.615 1.00 . A A . 15 LYS HZ2 1 1
8 3020 1 1 15 LYS HZ3 H 0.005 -8.356 2.000 1.00 . A A . 15 LYS HZ3 1 1
8 3021 1 1 15 LYS N N 3.969 -3.274 0.882 1.00 . A A . 15 LYS N 1 1
8 3022 1 1 15 LYS NZ N 0.815 -8.020 1.438 1.00 . A A . 15 LYS NZ 1 1
8 3023 1 1 15 LYS O O 6.562 -4.598 -1.185 1.00 . A A . 15 LYS O 1 1
8 3024 1 1 16 VAL C C 7.302 -1.159 -1.679 1.00 . A A . 16 VAL C 1 1
8 3025 1 1 16 VAL CA C 6.228 -2.063 -2.273 1.00 . A A . 16 VAL CA 1 1
8 3026 1 1 16 VAL CB C 5.326 -1.243 -3.211 1.00 . A A . 16 VAL CB 1 1
8 3027 1 1 16 VAL CG1 C 6.021 -0.966 -4.535 1.00 . A A . 16 VAL CG1 1 1
8 3028 1 1 16 VAL CG2 C 3.995 -1.962 -3.413 1.00 . A A . 16 VAL CG2 1 1
8 3029 1 1 16 VAL H H 4.728 -2.124 -0.805 1.00 . A A . 16 VAL H 1 1
8 3030 1 1 16 VAL HA H 6.692 -2.852 -2.844 1.00 . A A . 16 VAL HA 1 1
8 3031 1 1 16 VAL HB H 5.124 -0.295 -2.735 1.00 . A A . 16 VAL HB 1 1
8 3032 1 1 16 VAL HG11 H 6.915 -0.385 -4.358 1.00 . A A . 16 VAL HG11 1 1
8 3033 1 1 16 VAL HG12 H 5.354 -0.416 -5.181 1.00 . A A . 16 VAL HG12 1 1
8 3034 1 1 16 VAL HG13 H 6.287 -1.901 -5.004 1.00 . A A . 16 VAL HG13 1 1
8 3035 1 1 16 VAL HG21 H 3.507 -2.091 -2.447 1.00 . A A . 16 VAL HG21 1 1
8 3036 1 1 16 VAL HG22 H 4.169 -2.929 -3.858 1.00 . A A . 16 VAL HG22 1 1
8 3037 1 1 16 VAL HG23 H 3.361 -1.374 -4.059 1.00 . A A . 16 VAL HG23 1 1
8 3038 1 1 16 VAL N N 5.431 -2.659 -1.226 1.00 . A A . 16 VAL N 1 1
8 3039 1 1 16 VAL O O 6.990 -0.246 -0.912 1.00 . A A . 16 VAL O 1 1
8 3040 1 1 17 PRO C C 9.634 0.816 -2.124 1.00 . A A . 17 PRO C 1 1
8 3041 1 1 17 PRO CA C 9.688 -0.585 -1.525 1.00 . A A . 17 PRO CA 1 1
8 3042 1 1 17 PRO CB C 10.942 -1.319 -2.007 1.00 . A A . 17 PRO CB 1 1
8 3043 1 1 17 PRO CD C 9.047 -2.534 -2.827 1.00 . A A . 17 PRO CD 1 1
8 3044 1 1 17 PRO CG C 10.484 -2.678 -2.420 1.00 . A A . 17 PRO CG 1 1
8 3045 1 1 17 PRO HA H 9.699 -0.515 -0.449 1.00 . A A . 17 PRO HA 1 1
8 3046 1 1 17 PRO HB2 H 11.373 -0.777 -2.834 1.00 . A A . 17 PRO HB2 1 1
8 3047 1 1 17 PRO HB3 H 11.657 -1.376 -1.200 1.00 . A A . 17 PRO HB3 1 1
8 3048 1 1 17 PRO HD2 H 8.973 -2.292 -3.878 1.00 . A A . 17 PRO HD2 1 1
8 3049 1 1 17 PRO HD3 H 8.499 -3.437 -2.605 1.00 . A A . 17 PRO HD3 1 1
8 3050 1 1 17 PRO HG2 H 11.075 -3.028 -3.252 1.00 . A A . 17 PRO HG2 1 1
8 3051 1 1 17 PRO HG3 H 10.568 -3.361 -1.587 1.00 . A A . 17 PRO HG3 1 1
8 3052 1 1 17 PRO N N 8.580 -1.416 -1.996 1.00 . A A . 17 PRO N 1 1
8 3053 1 1 17 PRO O O 9.609 0.984 -3.345 1.00 . A A . 17 PRO O 1 1
8 3054 1 1 18 ILE C C 10.819 3.897 -1.751 1.00 . A A . 18 ILE C 1 1
8 3055 1 1 18 ILE CA C 9.471 3.193 -1.684 1.00 . A A . 18 ILE CA 1 1
8 3056 1 1 18 ILE CB C 8.523 3.966 -0.740 1.00 . A A . 18 ILE CB 1 1
8 3057 1 1 18 ILE CD1 C 6.214 3.884 0.344 1.00 . A A . 18 ILE CD1 1 1
8 3058 1 1 18 ILE CG1 C 7.177 3.241 -0.631 1.00 . A A . 18 ILE CG1 1 1
8 3059 1 1 18 ILE CG2 C 8.319 5.393 -1.235 1.00 . A A . 18 ILE CG2 1 1
8 3060 1 1 18 ILE H H 9.754 1.625 -0.310 1.00 . A A . 18 ILE H 1 1
8 3061 1 1 18 ILE HA H 9.033 3.185 -2.671 1.00 . A A . 18 ILE HA 1 1
8 3062 1 1 18 ILE HB H 8.981 4.013 0.237 1.00 . A A . 18 ILE HB 1 1
8 3063 1 1 18 ILE HD11 H 6.026 4.904 0.043 1.00 . A A . 18 ILE HD11 1 1
8 3064 1 1 18 ILE HD12 H 6.644 3.873 1.334 1.00 . A A . 18 ILE HD12 1 1
8 3065 1 1 18 ILE HD13 H 5.284 3.334 0.348 1.00 . A A . 18 ILE HD13 1 1
8 3066 1 1 18 ILE HG12 H 6.704 3.227 -1.602 1.00 . A A . 18 ILE HG12 1 1
8 3067 1 1 18 ILE HG13 H 7.349 2.225 -0.305 1.00 . A A . 18 ILE HG13 1 1
8 3068 1 1 18 ILE HG21 H 7.867 5.372 -2.215 1.00 . A A . 18 ILE HG21 1 1
8 3069 1 1 18 ILE HG22 H 9.274 5.895 -1.289 1.00 . A A . 18 ILE HG22 1 1
8 3070 1 1 18 ILE HG23 H 7.672 5.923 -0.552 1.00 . A A . 18 ILE HG23 1 1
8 3071 1 1 18 ILE N N 9.631 1.815 -1.259 1.00 . A A . 18 ILE N 1 1
8 3072 1 1 18 ILE O O 11.290 4.481 -0.771 1.00 . A A . 18 ILE O 1 1
8 3073 1 1 19 LYS C C 12.369 5.863 -3.821 1.00 . A A . 19 LYS C 1 1
8 3074 1 1 19 LYS CA C 12.685 4.523 -3.174 1.00 . A A . 19 LYS CA 1 1
8 3075 1 1 19 LYS CB C 13.599 3.711 -4.091 1.00 . A A . 19 LYS CB 1 1
8 3076 1 1 19 LYS CD C 14.976 1.644 -4.438 1.00 . A A . 19 LYS CD 1 1
8 3077 1 1 19 LYS CE C 15.508 0.368 -3.811 1.00 . A A . 19 LYS CE 1 1
8 3078 1 1 19 LYS CG C 14.070 2.402 -3.482 1.00 . A A . 19 LYS CG 1 1
8 3079 1 1 19 LYS H H 11.070 3.225 -3.604 1.00 . A A . 19 LYS H 1 1
8 3080 1 1 19 LYS HA H 13.184 4.693 -2.232 1.00 . A A . 19 LYS HA 1 1
8 3081 1 1 19 LYS HB2 H 13.067 3.485 -5.004 1.00 . A A . 19 LYS HB2 1 1
8 3082 1 1 19 LYS HB3 H 14.469 4.306 -4.330 1.00 . A A . 19 LYS HB3 1 1
8 3083 1 1 19 LYS HD2 H 14.414 1.389 -5.324 1.00 . A A . 19 LYS HD2 1 1
8 3084 1 1 19 LYS HD3 H 15.809 2.276 -4.709 1.00 . A A . 19 LYS HD3 1 1
8 3085 1 1 19 LYS HE2 H 16.136 -0.136 -4.531 1.00 . A A . 19 LYS HE2 1 1
8 3086 1 1 19 LYS HE3 H 16.095 0.627 -2.942 1.00 . A A . 19 LYS HE3 1 1
8 3087 1 1 19 LYS HG2 H 14.615 2.613 -2.575 1.00 . A A . 19 LYS HG2 1 1
8 3088 1 1 19 LYS HG3 H 13.210 1.790 -3.255 1.00 . A A . 19 LYS HG3 1 1
8 3089 1 1 19 LYS HZ1 H 14.814 -1.447 -3.059 1.00 . A A . 19 LYS HZ1 1 1
8 3090 1 1 19 LYS HZ2 H 13.792 -0.748 -4.208 1.00 . A A . 19 LYS HZ2 1 1
8 3091 1 1 19 LYS HZ3 H 13.855 -0.121 -2.638 1.00 . A A . 19 LYS HZ3 1 1
8 3092 1 1 19 LYS N N 11.448 3.801 -2.908 1.00 . A A . 19 LYS N 1 1
8 3093 1 1 19 LYS NZ N 14.416 -0.550 -3.402 1.00 . A A . 19 LYS NZ 1 1
8 3094 1 1 19 LYS O O 13.184 6.788 -3.804 1.00 . A A . 19 LYS O 1 1
8 3095 1 1 20 ARG C C 10.607 8.313 -4.054 1.00 . A A . 20 ARG C 1 1
8 3096 1 1 20 ARG CA C 10.715 7.163 -5.053 1.00 . A A . 20 ARG CA 1 1
8 3097 1 1 20 ARG CB C 9.352 6.910 -5.703 1.00 . A A . 20 ARG CB 1 1
8 3098 1 1 20 ARG CD C 6.957 6.204 -5.418 1.00 . A A . 20 ARG CD 1 1
8 3099 1 1 20 ARG CG C 8.283 6.451 -4.722 1.00 . A A . 20 ARG CG 1 1
8 3100 1 1 20 ARG CZ C 6.778 5.324 -7.719 1.00 . A A . 20 ARG CZ 1 1
8 3101 1 1 20 ARG H H 10.591 5.165 -4.386 1.00 . A A . 20 ARG H 1 1
8 3102 1 1 20 ARG HA H 11.428 7.423 -5.818 1.00 . A A . 20 ARG HA 1 1
8 3103 1 1 20 ARG HB2 H 9.015 7.823 -6.169 1.00 . A A . 20 ARG HB2 1 1
8 3104 1 1 20 ARG HB3 H 9.463 6.148 -6.461 1.00 . A A . 20 ARG HB3 1 1
8 3105 1 1 20 ARG HD2 H 6.226 5.909 -4.679 1.00 . A A . 20 ARG HD2 1 1
8 3106 1 1 20 ARG HD3 H 6.638 7.117 -5.892 1.00 . A A . 20 ARG HD3 1 1
8 3107 1 1 20 ARG HE H 7.351 4.263 -6.122 1.00 . A A . 20 ARG HE 1 1
8 3108 1 1 20 ARG HG2 H 8.608 5.535 -4.252 1.00 . A A . 20 ARG HG2 1 1
8 3109 1 1 20 ARG HG3 H 8.148 7.215 -3.970 1.00 . A A . 20 ARG HG3 1 1
8 3110 1 1 20 ARG HH11 H 6.309 7.291 -7.552 1.00 . A A . 20 ARG HH11 1 1
8 3111 1 1 20 ARG HH12 H 6.192 6.631 -9.150 1.00 . A A . 20 ARG HH12 1 1
8 3112 1 1 20 ARG HH21 H 7.190 3.408 -8.224 1.00 . A A . 20 ARG HH21 1 1
8 3113 1 1 20 ARG HH22 H 6.680 4.431 -9.530 1.00 . A A . 20 ARG HH22 1 1
8 3114 1 1 20 ARG N N 11.180 5.949 -4.400 1.00 . A A . 20 ARG N 1 1
8 3115 1 1 20 ARG NE N 7.059 5.153 -6.428 1.00 . A A . 20 ARG NE 1 1
8 3116 1 1 20 ARG NH1 N 6.394 6.510 -8.175 1.00 . A A . 20 ARG NH1 1 1
8 3117 1 1 20 ARG NH2 N 6.892 4.307 -8.558 1.00 . A A . 20 ARG NH2 1 1
8 3118 1 1 20 ARG O O 10.314 8.091 -2.877 1.00 . A A . 20 ARG O 1 1
8 3119 1 1 21 PRO C C 9.247 10.978 -3.288 1.00 . A A . 21 PRO C 1 1
8 3120 1 1 21 PRO CA C 10.706 10.754 -3.680 1.00 . A A . 21 PRO CA 1 1
8 3121 1 1 21 PRO CB C 11.193 11.899 -4.580 1.00 . A A . 21 PRO CB 1 1
8 3122 1 1 21 PRO CD C 11.389 9.883 -5.846 1.00 . A A . 21 PRO CD 1 1
8 3123 1 1 21 PRO CG C 11.989 11.244 -5.655 1.00 . A A . 21 PRO CG 1 1
8 3124 1 1 21 PRO HA H 11.313 10.711 -2.789 1.00 . A A . 21 PRO HA 1 1
8 3125 1 1 21 PRO HB2 H 10.341 12.425 -4.985 1.00 . A A . 21 PRO HB2 1 1
8 3126 1 1 21 PRO HB3 H 11.799 12.581 -4.001 1.00 . A A . 21 PRO HB3 1 1
8 3127 1 1 21 PRO HD2 H 10.588 9.920 -6.568 1.00 . A A . 21 PRO HD2 1 1
8 3128 1 1 21 PRO HD3 H 12.148 9.180 -6.154 1.00 . A A . 21 PRO HD3 1 1
8 3129 1 1 21 PRO HG2 H 11.916 11.817 -6.568 1.00 . A A . 21 PRO HG2 1 1
8 3130 1 1 21 PRO HG3 H 13.020 11.158 -5.347 1.00 . A A . 21 PRO HG3 1 1
8 3131 1 1 21 PRO N N 10.875 9.553 -4.506 1.00 . A A . 21 PRO N 1 1
8 3132 1 1 21 PRO O O 8.517 11.717 -3.955 1.00 . A A . 21 PRO O 1 1
8 3133 1 1 22 SER C C 7.462 10.722 -0.239 1.00 . A A . 22 SER C 1 1
8 3134 1 1 22 SER CA C 7.464 10.440 -1.738 1.00 . A A . 22 SER CA 1 1
8 3135 1 1 22 SER CB C 6.682 9.161 -2.049 1.00 . A A . 22 SER CB 1 1
8 3136 1 1 22 SER H H 9.453 9.732 -1.748 1.00 . A A . 22 SER H 1 1
8 3137 1 1 22 SER HA H 7.000 11.271 -2.248 1.00 . A A . 22 SER HA 1 1
8 3138 1 1 22 SER HB2 H 7.147 8.326 -1.548 1.00 . A A . 22 SER HB2 1 1
8 3139 1 1 22 SER HB3 H 5.666 9.271 -1.698 1.00 . A A . 22 SER HB3 1 1
8 3140 1 1 22 SER HG H 6.182 9.609 -3.893 1.00 . A A . 22 SER HG 1 1
8 3141 1 1 22 SER N N 8.826 10.322 -2.221 1.00 . A A . 22 SER N 1 1
8 3142 1 1 22 SER O O 7.484 11.911 0.141 1.00 . A A . 22 SER O 1 1
8 3143 1 1 22 SER OXT O 7.458 9.756 0.556 1.00 . A A . 22 SER OXT 1 1
8 3144 1 1 22 SER OG O 6.659 8.903 -3.444 1.00 . A A . 22 SER OG 1 1
9 3145 1 1 1 LEU C C -11.078 6.254 2.484 1.00 . A A . 1 LEU C 1 1
9 3146 1 1 1 LEU CA C -9.992 7.318 2.357 1.00 . A A . 1 LEU CA 1 1
9 3147 1 1 1 LEU CB C -10.576 8.581 1.705 1.00 . A A . 1 LEU CB 1 1
9 3148 1 1 1 LEU CD1 C -8.738 9.645 0.341 1.00 . A A . 1 LEU CD1 1 1
9 3149 1 1 1 LEU CD2 C -10.399 11.075 1.540 1.00 . A A . 1 LEU CD2 1 1
9 3150 1 1 1 LEU CG C -9.620 9.772 1.575 1.00 . A A . 1 LEU CG 1 1
9 3151 1 1 1 LEU H1 H -9.135 6.567 0.609 1.00 . A A . 1 LEU H1 1 1
9 3152 1 1 1 LEU H2 H -8.475 5.930 2.025 1.00 . A A . 1 LEU H2 1 1
9 3153 1 1 1 LEU H3 H -8.079 7.497 1.546 1.00 . A A . 1 LEU H3 1 1
9 3154 1 1 1 LEU HA H -9.638 7.566 3.348 1.00 . A A . 1 LEU HA 1 1
9 3155 1 1 1 LEU HB2 H -10.922 8.318 0.716 1.00 . A A . 1 LEU HB2 1 1
9 3156 1 1 1 LEU HB3 H -11.428 8.896 2.288 1.00 . A A . 1 LEU HB3 1 1
9 3157 1 1 1 LEU HD11 H -8.161 8.734 0.402 1.00 . A A . 1 LEU HD11 1 1
9 3158 1 1 1 LEU HD12 H -8.068 10.490 0.288 1.00 . A A . 1 LEU HD12 1 1
9 3159 1 1 1 LEU HD13 H -9.357 9.620 -0.544 1.00 . A A . 1 LEU HD13 1 1
9 3160 1 1 1 LEU HD21 H -10.967 11.179 2.453 1.00 . A A . 1 LEU HD21 1 1
9 3161 1 1 1 LEU HD22 H -11.072 11.069 0.697 1.00 . A A . 1 LEU HD22 1 1
9 3162 1 1 1 LEU HD23 H -9.712 11.904 1.448 1.00 . A A . 1 LEU HD23 1 1
9 3163 1 1 1 LEU HG H -8.974 9.798 2.440 1.00 . A A . 1 LEU HG 1 1
9 3164 1 1 1 LEU N N -8.843 6.794 1.580 1.00 . A A . 1 LEU N 1 1
9 3165 1 1 1 LEU O O -11.335 5.750 3.577 1.00 . A A . 1 LEU O 1 1
9 3166 1 1 2 ARG C C -12.093 3.535 1.707 1.00 . A A . 2 ARG C 1 1
9 3167 1 1 2 ARG CA C -12.731 4.867 1.339 1.00 . A A . 2 ARG CA 1 1
9 3168 1 1 2 ARG CB C -13.352 4.768 -0.050 1.00 . A A . 2 ARG CB 1 1
9 3169 1 1 2 ARG CD C -15.778 5.116 0.534 1.00 . A A . 2 ARG CD 1 1
9 3170 1 1 2 ARG CG C -14.749 4.172 -0.064 1.00 . A A . 2 ARG CG 1 1
9 3171 1 1 2 ARG CZ C -18.102 4.889 1.337 1.00 . A A . 2 ARG CZ 1 1
9 3172 1 1 2 ARG H H -11.475 6.369 0.524 1.00 . A A . 2 ARG H 1 1
9 3173 1 1 2 ARG HA H -13.491 5.115 2.062 1.00 . A A . 2 ARG HA 1 1
9 3174 1 1 2 ARG HB2 H -13.398 5.752 -0.484 1.00 . A A . 2 ARG HB2 1 1
9 3175 1 1 2 ARG HB3 H -12.717 4.142 -0.659 1.00 . A A . 2 ARG HB3 1 1
9 3176 1 1 2 ARG HD2 H -15.502 5.332 1.555 1.00 . A A . 2 ARG HD2 1 1
9 3177 1 1 2 ARG HD3 H -15.785 6.033 -0.039 1.00 . A A . 2 ARG HD3 1 1
9 3178 1 1 2 ARG HE H -17.290 3.829 -0.153 1.00 . A A . 2 ARG HE 1 1
9 3179 1 1 2 ARG HG2 H -15.028 3.954 -1.084 1.00 . A A . 2 ARG HG2 1 1
9 3180 1 1 2 ARG HG3 H -14.739 3.259 0.511 1.00 . A A . 2 ARG HG3 1 1
9 3181 1 1 2 ARG HH11 H -17.012 6.274 2.339 1.00 . A A . 2 ARG HH11 1 1
9 3182 1 1 2 ARG HH12 H -18.653 6.088 2.873 1.00 . A A . 2 ARG HH12 1 1
9 3183 1 1 2 ARG HH21 H -19.446 3.592 0.550 1.00 . A A . 2 ARG HH21 1 1
9 3184 1 1 2 ARG HH22 H -20.034 4.573 1.857 1.00 . A A . 2 ARG HH22 1 1
9 3185 1 1 2 ARG N N -11.707 5.910 1.361 1.00 . A A . 2 ARG N 1 1
9 3186 1 1 2 ARG NE N -17.118 4.533 0.516 1.00 . A A . 2 ARG NE 1 1
9 3187 1 1 2 ARG NH1 N -17.906 5.825 2.256 1.00 . A A . 2 ARG NH1 1 1
9 3188 1 1 2 ARG NH2 N -19.287 4.304 1.241 1.00 . A A . 2 ARG NH2 1 1
9 3189 1 1 2 ARG O O -10.912 3.344 1.456 1.00 . A A . 2 ARG O 1 1
9 3190 1 1 3 LEU C C -11.462 0.603 1.864 1.00 . A A . 3 LEU C 1 1
9 3191 1 1 3 LEU CA C -12.321 1.391 2.843 1.00 . A A . 3 LEU CA 1 1
9 3192 1 1 3 LEU CB C -13.428 0.495 3.353 1.00 . A A . 3 LEU CB 1 1
9 3193 1 1 3 LEU CD1 C -14.389 -0.954 5.156 1.00 . A A . 3 LEU CD1 1 1
9 3194 1 1 3 LEU CD2 C -11.932 -0.979 4.735 1.00 . A A . 3 LEU CD2 1 1
9 3195 1 1 3 LEU CG C -13.190 -0.125 4.733 1.00 . A A . 3 LEU CG 1 1
9 3196 1 1 3 LEU H H -13.838 2.764 2.299 1.00 . A A . 3 LEU H 1 1
9 3197 1 1 3 LEU HA H -11.712 1.672 3.662 1.00 . A A . 3 LEU HA 1 1
9 3198 1 1 3 LEU HB2 H -14.347 1.060 3.379 1.00 . A A . 3 LEU HB2 1 1
9 3199 1 1 3 LEU HB3 H -13.531 -0.298 2.645 1.00 . A A . 3 LEU HB3 1 1
9 3200 1 1 3 LEU HD11 H -15.270 -0.328 5.176 1.00 . A A . 3 LEU HD11 1 1
9 3201 1 1 3 LEU HD12 H -14.216 -1.361 6.141 1.00 . A A . 3 LEU HD12 1 1
9 3202 1 1 3 LEU HD13 H -14.537 -1.760 4.454 1.00 . A A . 3 LEU HD13 1 1
9 3203 1 1 3 LEU HD21 H -11.083 -0.370 4.464 1.00 . A A . 3 LEU HD21 1 1
9 3204 1 1 3 LEU HD22 H -12.041 -1.782 4.020 1.00 . A A . 3 LEU HD22 1 1
9 3205 1 1 3 LEU HD23 H -11.779 -1.393 5.720 1.00 . A A . 3 LEU HD23 1 1
9 3206 1 1 3 LEU HG H -13.060 0.665 5.458 1.00 . A A . 3 LEU HG 1 1
9 3207 1 1 3 LEU N N -12.870 2.617 2.267 1.00 . A A . 3 LEU N 1 1
9 3208 1 1 3 LEU O O -10.277 0.386 2.111 1.00 . A A . 3 LEU O 1 1
9 3209 1 1 4 ILE C C -10.120 0.095 -0.727 1.00 . A A . 4 ILE C 1 1
9 3210 1 1 4 ILE CA C -11.352 -0.645 -0.217 1.00 . A A . 4 ILE CA 1 1
9 3211 1 1 4 ILE CB C -12.266 -1.034 -1.400 1.00 . A A . 4 ILE CB 1 1
9 3212 1 1 4 ILE CD1 C -12.985 -3.189 -0.227 1.00 . A A . 4 ILE CD1 1 1
9 3213 1 1 4 ILE CG1 C -13.423 -1.905 -0.904 1.00 . A A . 4 ILE CG1 1 1
9 3214 1 1 4 ILE CG2 C -11.482 -1.763 -2.485 1.00 . A A . 4 ILE CG2 1 1
9 3215 1 1 4 ILE H H -13.008 0.380 0.627 1.00 . A A . 4 ILE H 1 1
9 3216 1 1 4 ILE HA H -11.035 -1.553 0.270 1.00 . A A . 4 ILE HA 1 1
9 3217 1 1 4 ILE HB H -12.665 -0.128 -1.828 1.00 . A A . 4 ILE HB 1 1
9 3218 1 1 4 ILE HD11 H -13.855 -3.778 0.024 1.00 . A A . 4 ILE HD11 1 1
9 3219 1 1 4 ILE HD12 H -12.437 -2.954 0.673 1.00 . A A . 4 ILE HD12 1 1
9 3220 1 1 4 ILE HD13 H -12.351 -3.751 -0.897 1.00 . A A . 4 ILE HD13 1 1
9 3221 1 1 4 ILE HG12 H -14.012 -1.345 -0.195 1.00 . A A . 4 ILE HG12 1 1
9 3222 1 1 4 ILE HG13 H -14.040 -2.171 -1.743 1.00 . A A . 4 ILE HG13 1 1
9 3223 1 1 4 ILE HG21 H -10.682 -1.131 -2.839 1.00 . A A . 4 ILE HG21 1 1
9 3224 1 1 4 ILE HG22 H -12.142 -2.001 -3.307 1.00 . A A . 4 ILE HG22 1 1
9 3225 1 1 4 ILE HG23 H -11.068 -2.676 -2.081 1.00 . A A . 4 ILE HG23 1 1
9 3226 1 1 4 ILE N N -12.063 0.162 0.771 1.00 . A A . 4 ILE N 1 1
9 3227 1 1 4 ILE O O -9.059 -0.495 -0.910 1.00 . A A . 4 ILE O 1 1
9 3228 1 1 5 HIS C C -8.122 2.429 -0.262 1.00 . A A . 5 HIS C 1 1
9 3229 1 1 5 HIS CA C -9.147 2.220 -1.371 1.00 . A A . 5 HIS CA 1 1
9 3230 1 1 5 HIS CB C -9.654 3.572 -1.881 1.00 . A A . 5 HIS CB 1 1
9 3231 1 1 5 HIS CD2 C -11.691 2.917 -3.347 1.00 . A A . 5 HIS CD2 1 1
9 3232 1 1 5 HIS CE1 C -11.024 3.815 -5.226 1.00 . A A . 5 HIS CE1 1 1
9 3233 1 1 5 HIS CG C -10.480 3.481 -3.124 1.00 . A A . 5 HIS CG 1 1
9 3234 1 1 5 HIS H H -11.112 1.823 -0.688 1.00 . A A . 5 HIS H 1 1
9 3235 1 1 5 HIS HA H -8.674 1.695 -2.186 1.00 . A A . 5 HIS HA 1 1
9 3236 1 1 5 HIS HB2 H -10.263 4.030 -1.120 1.00 . A A . 5 HIS HB2 1 1
9 3237 1 1 5 HIS HB3 H -8.808 4.210 -2.090 1.00 . A A . 5 HIS HB3 1 1
9 3238 1 1 5 HIS HD1 H -9.246 4.507 -4.486 1.00 . A A . 5 HIS HD1 1 1
9 3239 1 1 5 HIS HD2 H -12.295 2.390 -2.622 1.00 . A A . 5 HIS HD2 1 1
9 3240 1 1 5 HIS HE1 H -10.988 4.134 -6.253 1.00 . A A . 5 HIS HE1 1 1
9 3241 1 1 5 HIS HE2 H -12.879 2.959 -5.078 1.00 . A A . 5 HIS HE2 1 1
9 3242 1 1 5 HIS N N -10.254 1.400 -0.897 1.00 . A A . 5 HIS N 1 1
9 3243 1 1 5 HIS ND1 N -10.091 4.032 -4.321 1.00 . A A . 5 HIS ND1 1 1
9 3244 1 1 5 HIS NE2 N -12.005 3.139 -4.661 1.00 . A A . 5 HIS NE2 1 1
9 3245 1 1 5 HIS O O -6.949 2.688 -0.529 1.00 . A A . 5 HIS O 1 1
9 3246 1 1 6 ALA C C -6.821 1.276 2.346 1.00 . A A . 6 ALA C 1 1
9 3247 1 1 6 ALA CA C -7.690 2.498 2.126 1.00 . A A . 6 ALA CA 1 1
9 3248 1 1 6 ALA CB C -8.497 2.807 3.378 1.00 . A A . 6 ALA CB 1 1
9 3249 1 1 6 ALA H H -9.511 2.053 1.138 1.00 . A A . 6 ALA H 1 1
9 3250 1 1 6 ALA HA H -7.056 3.346 1.915 1.00 . A A . 6 ALA HA 1 1
9 3251 1 1 6 ALA HB1 H -7.825 3.012 4.199 1.00 . A A . 6 ALA HB1 1 1
9 3252 1 1 6 ALA HB2 H -9.118 1.960 3.625 1.00 . A A . 6 ALA HB2 1 1
9 3253 1 1 6 ALA HB3 H -9.121 3.671 3.199 1.00 . A A . 6 ALA HB3 1 1
9 3254 1 1 6 ALA N N -8.565 2.298 0.982 1.00 . A A . 6 ALA N 1 1
9 3255 1 1 6 ALA O O -5.614 1.392 2.554 1.00 . A A . 6 ALA O 1 1
9 3256 1 1 7 VAL C C -5.801 -1.394 1.248 1.00 . A A . 7 VAL C 1 1
9 3257 1 1 7 VAL CA C -6.710 -1.140 2.451 1.00 . A A . 7 VAL CA 1 1
9 3258 1 1 7 VAL CB C -7.658 -2.340 2.691 1.00 . A A . 7 VAL CB 1 1
9 3259 1 1 7 VAL CG1 C -8.690 -2.461 1.583 1.00 . A A . 7 VAL CG1 1 1
9 3260 1 1 7 VAL CG2 C -6.869 -3.633 2.836 1.00 . A A . 7 VAL CG2 1 1
9 3261 1 1 7 VAL H H -8.408 0.080 2.133 1.00 . A A . 7 VAL H 1 1
9 3262 1 1 7 VAL HA H -6.087 -1.029 3.326 1.00 . A A . 7 VAL HA 1 1
9 3263 1 1 7 VAL HB H -8.187 -2.166 3.617 1.00 . A A . 7 VAL HB 1 1
9 3264 1 1 7 VAL HG11 H -8.187 -2.594 0.636 1.00 . A A . 7 VAL HG11 1 1
9 3265 1 1 7 VAL HG12 H -9.290 -1.562 1.551 1.00 . A A . 7 VAL HG12 1 1
9 3266 1 1 7 VAL HG13 H -9.326 -3.313 1.776 1.00 . A A . 7 VAL HG13 1 1
9 3267 1 1 7 VAL HG21 H -7.549 -4.453 3.012 1.00 . A A . 7 VAL HG21 1 1
9 3268 1 1 7 VAL HG22 H -6.185 -3.546 3.667 1.00 . A A . 7 VAL HG22 1 1
9 3269 1 1 7 VAL HG23 H -6.310 -3.817 1.927 1.00 . A A . 7 VAL HG23 1 1
9 3270 1 1 7 VAL N N -7.437 0.104 2.285 1.00 . A A . 7 VAL N 1 1
9 3271 1 1 7 VAL O O -4.702 -1.923 1.401 1.00 . A A . 7 VAL O 1 1
9 3272 1 1 8 ARG C C -4.162 -0.214 -0.944 1.00 . A A . 8 ARG C 1 1
9 3273 1 1 8 ARG CA C -5.404 -1.071 -1.129 1.00 . A A . 8 ARG CA 1 1
9 3274 1 1 8 ARG CB C -6.170 -0.631 -2.377 1.00 . A A . 8 ARG CB 1 1
9 3275 1 1 8 ARG CD C -7.681 -2.650 -2.397 1.00 . A A . 8 ARG CD 1 1
9 3276 1 1 8 ARG CG C -6.718 -1.790 -3.196 1.00 . A A . 8 ARG CG 1 1
9 3277 1 1 8 ARG CZ C -9.124 -4.621 -2.747 1.00 . A A . 8 ARG CZ 1 1
9 3278 1 1 8 ARG H H -7.164 -0.660 -0.030 1.00 . A A . 8 ARG H 1 1
9 3279 1 1 8 ARG HA H -5.099 -2.096 -1.249 1.00 . A A . 8 ARG HA 1 1
9 3280 1 1 8 ARG HB2 H -6.998 -0.007 -2.076 1.00 . A A . 8 ARG HB2 1 1
9 3281 1 1 8 ARG HB3 H -5.507 -0.056 -3.006 1.00 . A A . 8 ARG HB3 1 1
9 3282 1 1 8 ARG HD2 H -7.148 -3.086 -1.565 1.00 . A A . 8 ARG HD2 1 1
9 3283 1 1 8 ARG HD3 H -8.478 -2.024 -2.023 1.00 . A A . 8 ARG HD3 1 1
9 3284 1 1 8 ARG HE H -7.993 -3.758 -4.154 1.00 . A A . 8 ARG HE 1 1
9 3285 1 1 8 ARG HG2 H -7.232 -1.398 -4.059 1.00 . A A . 8 ARG HG2 1 1
9 3286 1 1 8 ARG HG3 H -5.890 -2.402 -3.516 1.00 . A A . 8 ARG HG3 1 1
9 3287 1 1 8 ARG HH11 H -9.115 -3.922 -0.846 1.00 . A A . 8 ARG HH11 1 1
9 3288 1 1 8 ARG HH12 H -10.151 -5.284 -1.124 1.00 . A A . 8 ARG HH12 1 1
9 3289 1 1 8 ARG HH21 H -9.354 -5.551 -4.533 1.00 . A A . 8 ARG HH21 1 1
9 3290 1 1 8 ARG HH22 H -10.279 -6.214 -3.224 1.00 . A A . 8 ARG HH22 1 1
9 3291 1 1 8 ARG N N -6.248 -0.998 0.055 1.00 . A A . 8 ARG N 1 1
9 3292 1 1 8 ARG NE N -8.257 -3.721 -3.206 1.00 . A A . 8 ARG NE 1 1
9 3293 1 1 8 ARG NH1 N -9.490 -4.608 -1.470 1.00 . A A . 8 ARG NH1 1 1
9 3294 1 1 8 ARG NH2 N -9.626 -5.536 -3.567 1.00 . A A . 8 ARG NH2 1 1
9 3295 1 1 8 ARG O O -3.041 -0.712 -1.034 1.00 . A A . 8 ARG O 1 1
9 3296 1 1 9 GLY C C -2.359 1.478 0.704 1.00 . A A . 9 GLY C 1 1
9 3297 1 1 9 GLY CA C -3.259 1.967 -0.414 1.00 . A A . 9 GLY CA 1 1
9 3298 1 1 9 GLY H H -5.290 1.400 -0.600 1.00 . A A . 9 GLY H 1 1
9 3299 1 1 9 GLY HA2 H -2.679 2.053 -1.320 1.00 . A A . 9 GLY HA2 1 1
9 3300 1 1 9 GLY HA3 H -3.647 2.939 -0.151 1.00 . A A . 9 GLY HA3 1 1
9 3301 1 1 9 GLY N N -4.370 1.064 -0.653 1.00 . A A . 9 GLY N 1 1
9 3302 1 1 9 GLY O O -1.152 1.719 0.693 1.00 . A A . 9 GLY O 1 1
9 3303 1 1 10 TYR C C -1.091 -0.723 2.262 1.00 . A A . 10 TYR C 1 1
9 3304 1 1 10 TYR CA C -2.213 0.183 2.767 1.00 . A A . 10 TYR CA 1 1
9 3305 1 1 10 TYR CB C -3.167 -0.591 3.686 1.00 . A A . 10 TYR CB 1 1
9 3306 1 1 10 TYR CD1 C -1.629 -1.159 5.617 1.00 . A A . 10 TYR CD1 1 1
9 3307 1 1 10 TYR CD2 C -2.715 -2.945 4.471 1.00 . A A . 10 TYR CD2 1 1
9 3308 1 1 10 TYR CE1 C -1.014 -2.069 6.458 1.00 . A A . 10 TYR CE1 1 1
9 3309 1 1 10 TYR CE2 C -2.105 -3.859 5.308 1.00 . A A . 10 TYR CE2 1 1
9 3310 1 1 10 TYR CG C -2.487 -1.581 4.610 1.00 . A A . 10 TYR CG 1 1
9 3311 1 1 10 TYR CZ C -1.256 -3.417 6.298 1.00 . A A . 10 TYR CZ 1 1
9 3312 1 1 10 TYR H H -3.928 0.663 1.631 1.00 . A A . 10 TYR H 1 1
9 3313 1 1 10 TYR HA H -1.770 0.990 3.331 1.00 . A A . 10 TYR HA 1 1
9 3314 1 1 10 TYR HB2 H -3.707 0.112 4.301 1.00 . A A . 10 TYR HB2 1 1
9 3315 1 1 10 TYR HB3 H -3.871 -1.138 3.077 1.00 . A A . 10 TYR HB3 1 1
9 3316 1 1 10 TYR HD1 H -1.439 -0.104 5.738 1.00 . A A . 10 TYR HD1 1 1
9 3317 1 1 10 TYR HD2 H -3.381 -3.290 3.692 1.00 . A A . 10 TYR HD2 1 1
9 3318 1 1 10 TYR HE1 H -0.350 -1.721 7.237 1.00 . A A . 10 TYR HE1 1 1
9 3319 1 1 10 TYR HE2 H -2.294 -4.914 5.183 1.00 . A A . 10 TYR HE2 1 1
9 3320 1 1 10 TYR HH H -0.272 -5.044 6.605 1.00 . A A . 10 TYR HH 1 1
9 3321 1 1 10 TYR N N -2.953 0.777 1.664 1.00 . A A . 10 TYR N 1 1
9 3322 1 1 10 TYR O O 0.083 -0.406 2.434 1.00 . A A . 10 TYR O 1 1
9 3323 1 1 10 TYR OH O -0.647 -4.327 7.134 1.00 . A A . 10 TYR OH 1 1
9 3324 1 1 11 TRP C C 0.458 -2.223 0.083 1.00 . A A . 11 TRP C 1 1
9 3325 1 1 11 TRP CA C -0.406 -2.785 1.207 1.00 . A A . 11 TRP CA 1 1
9 3326 1 1 11 TRP CB C -1.007 -4.144 0.823 1.00 . A A . 11 TRP CB 1 1
9 3327 1 1 11 TRP CD1 C -3.306 -3.878 -0.261 1.00 . A A . 11 TRP CD1 1 1
9 3328 1 1 11 TRP CD2 C -1.679 -4.423 -1.691 1.00 . A A . 11 TRP CD2 1 1
9 3329 1 1 11 TRP CE2 C -2.884 -4.318 -2.406 1.00 . A A . 11 TRP CE2 1 1
9 3330 1 1 11 TRP CE3 C -0.512 -4.759 -2.382 1.00 . A A . 11 TRP CE3 1 1
9 3331 1 1 11 TRP CG C -1.970 -4.128 -0.323 1.00 . A A . 11 TRP CG 1 1
9 3332 1 1 11 TRP CH2 C -1.800 -4.871 -4.430 1.00 . A A . 11 TRP CH2 1 1
9 3333 1 1 11 TRP CZ2 C -2.957 -4.538 -3.779 1.00 . A A . 11 TRP CZ2 1 1
9 3334 1 1 11 TRP CZ3 C -0.585 -4.981 -3.743 1.00 . A A . 11 TRP CZ3 1 1
9 3335 1 1 11 TRP H H -2.375 -2.005 1.405 1.00 . A A . 11 TRP H 1 1
9 3336 1 1 11 TRP HA H 0.234 -2.932 2.067 1.00 . A A . 11 TRP HA 1 1
9 3337 1 1 11 TRP HB2 H -0.205 -4.817 0.565 1.00 . A A . 11 TRP HB2 1 1
9 3338 1 1 11 TRP HB3 H -1.529 -4.537 1.678 1.00 . A A . 11 TRP HB3 1 1
9 3339 1 1 11 TRP HD1 H -3.837 -3.625 0.645 1.00 . A A . 11 TRP HD1 1 1
9 3340 1 1 11 TRP HE1 H -4.810 -3.844 -1.721 1.00 . A A . 11 TRP HE1 1 1
9 3341 1 1 11 TRP HE3 H 0.435 -4.847 -1.868 1.00 . A A . 11 TRP HE3 1 1
9 3342 1 1 11 TRP HH2 H -1.810 -5.054 -5.493 1.00 . A A . 11 TRP HH2 1 1
9 3343 1 1 11 TRP HZ2 H -3.885 -4.457 -4.322 1.00 . A A . 11 TRP HZ2 1 1
9 3344 1 1 11 TRP HZ3 H 0.307 -5.247 -4.294 1.00 . A A . 11 TRP HZ3 1 1
9 3345 1 1 11 TRP N N -1.431 -1.830 1.613 1.00 . A A . 11 TRP N 1 1
9 3346 1 1 11 TRP NE1 N -3.864 -3.982 -1.510 1.00 . A A . 11 TRP NE1 1 1
9 3347 1 1 11 TRP O O 1.649 -2.520 0.001 1.00 . A A . 11 TRP O 1 1
9 3348 1 1 12 LEU C C 1.727 0.145 -1.334 1.00 . A A . 12 LEU C 1 1
9 3349 1 1 12 LEU CA C 0.596 -0.745 -1.844 1.00 . A A . 12 LEU CA 1 1
9 3350 1 1 12 LEU CB C -0.364 0.066 -2.708 1.00 . A A . 12 LEU CB 1 1
9 3351 1 1 12 LEU CD1 C -2.413 0.122 -4.151 1.00 . A A . 12 LEU CD1 1 1
9 3352 1 1 12 LEU CD2 C -0.644 -1.584 -4.569 1.00 . A A . 12 LEU CD2 1 1
9 3353 1 1 12 LEU CG C -1.364 -0.770 -3.506 1.00 . A A . 12 LEU CG 1 1
9 3354 1 1 12 LEU H H -1.089 -1.187 -0.643 1.00 . A A . 12 LEU H 1 1
9 3355 1 1 12 LEU HA H 1.025 -1.529 -2.447 1.00 . A A . 12 LEU HA 1 1
9 3356 1 1 12 LEU HB2 H -0.916 0.738 -2.066 1.00 . A A . 12 LEU HB2 1 1
9 3357 1 1 12 LEU HB3 H 0.216 0.651 -3.402 1.00 . A A . 12 LEU HB3 1 1
9 3358 1 1 12 LEU HD11 H -1.929 0.821 -4.818 1.00 . A A . 12 LEU HD11 1 1
9 3359 1 1 12 LEU HD12 H -2.944 0.666 -3.385 1.00 . A A . 12 LEU HD12 1 1
9 3360 1 1 12 LEU HD13 H -3.108 -0.484 -4.709 1.00 . A A . 12 LEU HD13 1 1
9 3361 1 1 12 LEU HD21 H -1.367 -2.152 -5.136 1.00 . A A . 12 LEU HD21 1 1
9 3362 1 1 12 LEU HD22 H 0.054 -2.260 -4.097 1.00 . A A . 12 LEU HD22 1 1
9 3363 1 1 12 LEU HD23 H -0.109 -0.918 -5.230 1.00 . A A . 12 LEU HD23 1 1
9 3364 1 1 12 LEU HG H -1.865 -1.460 -2.833 1.00 . A A . 12 LEU HG 1 1
9 3365 1 1 12 LEU N N -0.131 -1.378 -0.752 1.00 . A A . 12 LEU N 1 1
9 3366 1 1 12 LEU O O 2.735 0.314 -2.015 1.00 . A A . 12 LEU O 1 1
9 3367 1 1 13 THR C C 3.548 0.738 1.317 1.00 . A A . 13 THR C 1 1
9 3368 1 1 13 THR CA C 2.590 1.557 0.453 1.00 . A A . 13 THR CA 1 1
9 3369 1 1 13 THR CB C 1.976 2.686 1.304 1.00 . A A . 13 THR CB 1 1
9 3370 1 1 13 THR CG2 C 1.301 3.721 0.426 1.00 . A A . 13 THR CG2 1 1
9 3371 1 1 13 THR H H 0.717 0.567 0.341 1.00 . A A . 13 THR H 1 1
9 3372 1 1 13 THR HA H 3.152 2.011 -0.352 1.00 . A A . 13 THR HA 1 1
9 3373 1 1 13 THR HB H 2.769 3.169 1.858 1.00 . A A . 13 THR HB 1 1
9 3374 1 1 13 THR HG1 H 0.220 1.886 1.745 1.00 . A A . 13 THR HG1 1 1
9 3375 1 1 13 THR HG21 H 0.881 4.498 1.047 1.00 . A A . 13 THR HG21 1 1
9 3376 1 1 13 THR HG22 H 0.514 3.248 -0.141 1.00 . A A . 13 THR HG22 1 1
9 3377 1 1 13 THR HG23 H 2.027 4.150 -0.249 1.00 . A A . 13 THR HG23 1 1
9 3378 1 1 13 THR N N 1.558 0.713 -0.145 1.00 . A A . 13 THR N 1 1
9 3379 1 1 13 THR O O 4.586 1.229 1.758 1.00 . A A . 13 THR O 1 1
9 3380 1 1 13 THR OG1 O 1.018 2.151 2.230 1.00 . A A . 13 THR OG1 1 1
9 3381 1 1 14 ASN C C 4.862 -2.332 1.649 1.00 . A A . 14 ASN C 1 1
9 3382 1 1 14 ASN CA C 3.955 -1.392 2.428 1.00 . A A . 14 ASN CA 1 1
9 3383 1 1 14 ASN CB C 2.999 -2.189 3.300 1.00 . A A . 14 ASN CB 1 1
9 3384 1 1 14 ASN CG C 2.660 -1.470 4.592 1.00 . A A . 14 ASN CG 1 1
9 3385 1 1 14 ASN H H 2.387 -0.865 1.105 1.00 . A A . 14 ASN H 1 1
9 3386 1 1 14 ASN HA H 4.566 -0.768 3.062 1.00 . A A . 14 ASN HA 1 1
9 3387 1 1 14 ASN HB2 H 2.089 -2.346 2.744 1.00 . A A . 14 ASN HB2 1 1
9 3388 1 1 14 ASN HB3 H 3.443 -3.143 3.540 1.00 . A A . 14 ASN HB3 1 1
9 3389 1 1 14 ASN HD21 H 1.178 -0.495 3.696 1.00 . A A . 14 ASN HD21 1 1
9 3390 1 1 14 ASN HD22 H 1.426 -0.124 5.369 1.00 . A A . 14 ASN HD22 1 1
9 3391 1 1 14 ASN N N 3.192 -0.515 1.543 1.00 . A A . 14 ASN N 1 1
9 3392 1 1 14 ASN ND2 N 1.654 -0.615 4.551 1.00 . A A . 14 ASN ND2 1 1
9 3393 1 1 14 ASN O O 5.844 -2.844 2.186 1.00 . A A . 14 ASN O 1 1
9 3394 1 1 14 ASN OD1 O 3.310 -1.676 5.616 1.00 . A A . 14 ASN OD1 1 1
9 3395 1 1 15 LYS C C 6.617 -2.575 -0.882 1.00 . A A . 15 LYS C 1 1
9 3396 1 1 15 LYS CA C 5.379 -3.365 -0.497 1.00 . A A . 15 LYS CA 1 1
9 3397 1 1 15 LYS CB C 4.617 -3.753 -1.758 1.00 . A A . 15 LYS CB 1 1
9 3398 1 1 15 LYS CD C 3.677 -5.846 -0.741 1.00 . A A . 15 LYS CD 1 1
9 3399 1 1 15 LYS CE C 2.424 -6.653 -0.453 1.00 . A A . 15 LYS CE 1 1
9 3400 1 1 15 LYS CG C 3.362 -4.559 -1.486 1.00 . A A . 15 LYS CG 1 1
9 3401 1 1 15 LYS H H 3.688 -2.197 0.035 1.00 . A A . 15 LYS H 1 1
9 3402 1 1 15 LYS HA H 5.677 -4.256 0.033 1.00 . A A . 15 LYS HA 1 1
9 3403 1 1 15 LYS HB2 H 4.337 -2.854 -2.286 1.00 . A A . 15 LYS HB2 1 1
9 3404 1 1 15 LYS HB3 H 5.267 -4.338 -2.385 1.00 . A A . 15 LYS HB3 1 1
9 3405 1 1 15 LYS HD2 H 4.345 -6.444 -1.343 1.00 . A A . 15 LYS HD2 1 1
9 3406 1 1 15 LYS HD3 H 4.157 -5.601 0.194 1.00 . A A . 15 LYS HD3 1 1
9 3407 1 1 15 LYS HE2 H 1.754 -6.052 0.141 1.00 . A A . 15 LYS HE2 1 1
9 3408 1 1 15 LYS HE3 H 1.949 -6.903 -1.390 1.00 . A A . 15 LYS HE3 1 1
9 3409 1 1 15 LYS HG2 H 2.692 -3.958 -0.888 1.00 . A A . 15 LYS HG2 1 1
9 3410 1 1 15 LYS HG3 H 2.890 -4.801 -2.427 1.00 . A A . 15 LYS HG3 1 1
9 3411 1 1 15 LYS HZ1 H 1.851 -8.427 0.494 1.00 . A A . 15 LYS HZ1 1 1
9 3412 1 1 15 LYS HZ2 H 3.208 -7.692 1.183 1.00 . A A . 15 LYS HZ2 1 1
9 3413 1 1 15 LYS HZ3 H 3.348 -8.518 -0.286 1.00 . A A . 15 LYS HZ3 1 1
9 3414 1 1 15 LYS N N 4.530 -2.564 0.385 1.00 . A A . 15 LYS N 1 1
9 3415 1 1 15 LYS NZ N 2.730 -7.910 0.285 1.00 . A A . 15 LYS NZ 1 1
9 3416 1 1 15 LYS O O 7.550 -3.092 -1.495 1.00 . A A . 15 LYS O 1 1
9 3417 1 1 16 VAL C C 8.726 -0.416 0.228 1.00 . A A . 16 VAL C 1 1
9 3418 1 1 16 VAL CA C 7.640 -0.378 -0.840 1.00 . A A . 16 VAL CA 1 1
9 3419 1 1 16 VAL CB C 7.068 1.047 -0.926 1.00 . A A . 16 VAL CB 1 1
9 3420 1 1 16 VAL CG1 C 7.965 1.945 -1.763 1.00 . A A . 16 VAL CG1 1 1
9 3421 1 1 16 VAL CG2 C 5.645 1.011 -1.468 1.00 . A A . 16 VAL CG2 1 1
9 3422 1 1 16 VAL H H 5.834 -1.004 0.013 1.00 . A A . 16 VAL H 1 1
9 3423 1 1 16 VAL HA H 8.058 -0.646 -1.798 1.00 . A A . 16 VAL HA 1 1
9 3424 1 1 16 VAL HB H 7.034 1.453 0.076 1.00 . A A . 16 VAL HB 1 1
9 3425 1 1 16 VAL HG11 H 8.942 2.004 -1.306 1.00 . A A . 16 VAL HG11 1 1
9 3426 1 1 16 VAL HG12 H 7.533 2.933 -1.821 1.00 . A A . 16 VAL HG12 1 1
9 3427 1 1 16 VAL HG13 H 8.057 1.535 -2.758 1.00 . A A . 16 VAL HG13 1 1
9 3428 1 1 16 VAL HG21 H 5.647 0.592 -2.462 1.00 . A A . 16 VAL HG21 1 1
9 3429 1 1 16 VAL HG22 H 5.245 2.013 -1.497 1.00 . A A . 16 VAL HG22 1 1
9 3430 1 1 16 VAL HG23 H 5.025 0.393 -0.817 1.00 . A A . 16 VAL HG23 1 1
9 3431 1 1 16 VAL N N 6.592 -1.316 -0.513 1.00 . A A . 16 VAL N 1 1
9 3432 1 1 16 VAL O O 8.466 -0.101 1.392 1.00 . A A . 16 VAL O 1 1
9 3433 1 1 17 PRO C C 11.460 0.528 1.252 1.00 . A A . 17 PRO C 1 1
9 3434 1 1 17 PRO CA C 11.071 -0.864 0.787 1.00 . A A . 17 PRO CA 1 1
9 3435 1 1 17 PRO CB C 12.206 -1.487 -0.024 1.00 . A A . 17 PRO CB 1 1
9 3436 1 1 17 PRO CD C 10.324 -1.260 -1.493 1.00 . A A . 17 PRO CD 1 1
9 3437 1 1 17 PRO CG C 11.827 -1.288 -1.451 1.00 . A A . 17 PRO CG 1 1
9 3438 1 1 17 PRO HA H 10.852 -1.483 1.645 1.00 . A A . 17 PRO HA 1 1
9 3439 1 1 17 PRO HB2 H 13.130 -0.980 0.212 1.00 . A A . 17 PRO HB2 1 1
9 3440 1 1 17 PRO HB3 H 12.293 -2.536 0.218 1.00 . A A . 17 PRO HB3 1 1
9 3441 1 1 17 PRO HD2 H 9.984 -0.554 -2.236 1.00 . A A . 17 PRO HD2 1 1
9 3442 1 1 17 PRO HD3 H 9.931 -2.245 -1.700 1.00 . A A . 17 PRO HD3 1 1
9 3443 1 1 17 PRO HG2 H 12.227 -0.351 -1.808 1.00 . A A . 17 PRO HG2 1 1
9 3444 1 1 17 PRO HG3 H 12.202 -2.106 -2.047 1.00 . A A . 17 PRO HG3 1 1
9 3445 1 1 17 PRO N N 9.947 -0.819 -0.144 1.00 . A A . 17 PRO N 1 1
9 3446 1 1 17 PRO O O 11.360 1.498 0.495 1.00 . A A . 17 PRO O 1 1
9 3447 1 1 18 ILE C C 13.667 2.320 2.633 1.00 . A A . 18 ILE C 1 1
9 3448 1 1 18 ILE CA C 12.257 1.921 3.056 1.00 . A A . 18 ILE CA 1 1
9 3449 1 1 18 ILE CB C 12.139 1.922 4.594 1.00 . A A . 18 ILE CB 1 1
9 3450 1 1 18 ILE CD1 C 10.593 1.240 6.507 1.00 . A A . 18 ILE CD1 1 1
9 3451 1 1 18 ILE CG1 C 10.777 1.356 5.011 1.00 . A A . 18 ILE CG1 1 1
9 3452 1 1 18 ILE CG2 C 12.315 3.338 5.138 1.00 . A A . 18 ILE CG2 1 1
9 3453 1 1 18 ILE H H 12.025 -0.181 3.031 1.00 . A A . 18 ILE H 1 1
9 3454 1 1 18 ILE HA H 11.561 2.645 2.661 1.00 . A A . 18 ILE HA 1 1
9 3455 1 1 18 ILE HB H 12.923 1.301 5.000 1.00 . A A . 18 ILE HB 1 1
9 3456 1 1 18 ILE HD11 H 10.663 2.222 6.952 1.00 . A A . 18 ILE HD11 1 1
9 3457 1 1 18 ILE HD12 H 11.363 0.604 6.915 1.00 . A A . 18 ILE HD12 1 1
9 3458 1 1 18 ILE HD13 H 9.623 0.817 6.718 1.00 . A A . 18 ILE HD13 1 1
9 3459 1 1 18 ILE HG12 H 9.997 2.000 4.633 1.00 . A A . 18 ILE HG12 1 1
9 3460 1 1 18 ILE HG13 H 10.661 0.371 4.586 1.00 . A A . 18 ILE HG13 1 1
9 3461 1 1 18 ILE HG21 H 11.538 3.973 4.741 1.00 . A A . 18 ILE HG21 1 1
9 3462 1 1 18 ILE HG22 H 13.280 3.721 4.840 1.00 . A A . 18 ILE HG22 1 1
9 3463 1 1 18 ILE HG23 H 12.251 3.323 6.216 1.00 . A A . 18 ILE HG23 1 1
9 3464 1 1 18 ILE N N 11.910 0.632 2.490 1.00 . A A . 18 ILE N 1 1
9 3465 1 1 18 ILE O O 14.628 2.193 3.392 1.00 . A A . 18 ILE O 1 1
9 3466 1 1 19 LYS C C 15.197 4.717 1.111 1.00 . A A . 19 LYS C 1 1
9 3467 1 1 19 LYS CA C 15.034 3.227 0.841 1.00 . A A . 19 LYS CA 1 1
9 3468 1 1 19 LYS CB C 15.065 2.936 -0.662 1.00 . A A . 19 LYS CB 1 1
9 3469 1 1 19 LYS CD C 16.244 3.159 -2.868 1.00 . A A . 19 LYS CD 1 1
9 3470 1 1 19 LYS CE C 16.298 1.657 -3.105 1.00 . A A . 19 LYS CE 1 1
9 3471 1 1 19 LYS CG C 16.278 3.492 -1.382 1.00 . A A . 19 LYS CG 1 1
9 3472 1 1 19 LYS H H 12.983 2.770 0.817 1.00 . A A . 19 LYS H 1 1
9 3473 1 1 19 LYS HA H 15.835 2.689 1.326 1.00 . A A . 19 LYS HA 1 1
9 3474 1 1 19 LYS HB2 H 15.051 1.866 -0.805 1.00 . A A . 19 LYS HB2 1 1
9 3475 1 1 19 LYS HB3 H 14.180 3.358 -1.114 1.00 . A A . 19 LYS HB3 1 1
9 3476 1 1 19 LYS HD2 H 15.332 3.548 -3.295 1.00 . A A . 19 LYS HD2 1 1
9 3477 1 1 19 LYS HD3 H 17.093 3.621 -3.349 1.00 . A A . 19 LYS HD3 1 1
9 3478 1 1 19 LYS HE2 H 17.222 1.275 -2.700 1.00 . A A . 19 LYS HE2 1 1
9 3479 1 1 19 LYS HE3 H 15.467 1.194 -2.594 1.00 . A A . 19 LYS HE3 1 1
9 3480 1 1 19 LYS HG2 H 16.283 4.564 -1.263 1.00 . A A . 19 LYS HG2 1 1
9 3481 1 1 19 LYS HG3 H 17.171 3.072 -0.945 1.00 . A A . 19 LYS HG3 1 1
9 3482 1 1 19 LYS HZ1 H 15.344 1.675 -4.960 1.00 . A A . 19 LYS HZ1 1 1
9 3483 1 1 19 LYS HZ2 H 16.252 0.281 -4.671 1.00 . A A . 19 LYS HZ2 1 1
9 3484 1 1 19 LYS HZ3 H 17.031 1.732 -5.057 1.00 . A A . 19 LYS HZ3 1 1
9 3485 1 1 19 LYS N N 13.778 2.763 1.391 1.00 . A A . 19 LYS N 1 1
9 3486 1 1 19 LYS NZ N 16.227 1.314 -4.548 1.00 . A A . 19 LYS NZ 1 1
9 3487 1 1 19 LYS O O 16.301 5.203 1.360 1.00 . A A . 19 LYS O 1 1
9 3488 1 1 20 ARG C C 13.550 7.063 2.787 1.00 . A A . 20 ARG C 1 1
9 3489 1 1 20 ARG CA C 14.065 6.855 1.367 1.00 . A A . 20 ARG CA 1 1
9 3490 1 1 20 ARG CB C 13.148 7.598 0.395 1.00 . A A . 20 ARG CB 1 1
9 3491 1 1 20 ARG CD C 12.323 7.900 -1.946 1.00 . A A . 20 ARG CD 1 1
9 3492 1 1 20 ARG CG C 13.397 7.280 -1.068 1.00 . A A . 20 ARG CG 1 1
9 3493 1 1 20 ARG CZ C 9.852 8.030 -1.980 1.00 . A A . 20 ARG CZ 1 1
9 3494 1 1 20 ARG H H 13.245 4.988 0.821 1.00 . A A . 20 ARG H 1 1
9 3495 1 1 20 ARG HA H 15.069 7.236 1.283 1.00 . A A . 20 ARG HA 1 1
9 3496 1 1 20 ARG HB2 H 12.124 7.347 0.623 1.00 . A A . 20 ARG HB2 1 1
9 3497 1 1 20 ARG HB3 H 13.285 8.661 0.536 1.00 . A A . 20 ARG HB3 1 1
9 3498 1 1 20 ARG HD2 H 12.390 8.976 -1.873 1.00 . A A . 20 ARG HD2 1 1
9 3499 1 1 20 ARG HD3 H 12.493 7.599 -2.970 1.00 . A A . 20 ARG HD3 1 1
9 3500 1 1 20 ARG HE H 10.922 6.732 -0.897 1.00 . A A . 20 ARG HE 1 1
9 3501 1 1 20 ARG HG2 H 14.360 7.675 -1.355 1.00 . A A . 20 ARG HG2 1 1
9 3502 1 1 20 ARG HG3 H 13.388 6.210 -1.203 1.00 . A A . 20 ARG HG3 1 1
9 3503 1 1 20 ARG HH11 H 10.769 9.381 -3.182 1.00 . A A . 20 ARG HH11 1 1
9 3504 1 1 20 ARG HH12 H 9.038 9.441 -3.184 1.00 . A A . 20 ARG HH12 1 1
9 3505 1 1 20 ARG HH21 H 8.641 6.826 -0.886 1.00 . A A . 20 ARG HH21 1 1
9 3506 1 1 20 ARG HH22 H 7.829 8.009 -1.860 1.00 . A A . 20 ARG HH22 1 1
9 3507 1 1 20 ARG N N 14.083 5.432 1.061 1.00 . A A . 20 ARG N 1 1
9 3508 1 1 20 ARG NE N 10.982 7.474 -1.541 1.00 . A A . 20 ARG NE 1 1
9 3509 1 1 20 ARG NH1 N 9.890 9.031 -2.851 1.00 . A A . 20 ARG NH1 1 1
9 3510 1 1 20 ARG NH2 N 8.681 7.583 -1.544 1.00 . A A . 20 ARG NH2 1 1
9 3511 1 1 20 ARG O O 12.723 6.282 3.261 1.00 . A A . 20 ARG O 1 1
9 3512 1 1 21 PRO C C 12.133 9.131 4.686 1.00 . A A . 21 PRO C 1 1
9 3513 1 1 21 PRO CA C 13.500 8.459 4.807 1.00 . A A . 21 PRO CA 1 1
9 3514 1 1 21 PRO CB C 14.534 9.445 5.374 1.00 . A A . 21 PRO CB 1 1
9 3515 1 1 21 PRO CD C 15.124 8.992 3.096 1.00 . A A . 21 PRO CD 1 1
9 3516 1 1 21 PRO CG C 15.681 9.435 4.416 1.00 . A A . 21 PRO CG 1 1
9 3517 1 1 21 PRO HA H 13.422 7.598 5.452 1.00 . A A . 21 PRO HA 1 1
9 3518 1 1 21 PRO HB2 H 14.092 10.428 5.445 1.00 . A A . 21 PRO HB2 1 1
9 3519 1 1 21 PRO HB3 H 14.842 9.116 6.356 1.00 . A A . 21 PRO HB3 1 1
9 3520 1 1 21 PRO HD2 H 14.749 9.838 2.541 1.00 . A A . 21 PRO HD2 1 1
9 3521 1 1 21 PRO HD3 H 15.873 8.463 2.528 1.00 . A A . 21 PRO HD3 1 1
9 3522 1 1 21 PRO HG2 H 16.096 10.428 4.331 1.00 . A A . 21 PRO HG2 1 1
9 3523 1 1 21 PRO HG3 H 16.437 8.741 4.755 1.00 . A A . 21 PRO HG3 1 1
9 3524 1 1 21 PRO N N 14.030 8.099 3.493 1.00 . A A . 21 PRO N 1 1
9 3525 1 1 21 PRO O O 12.019 10.357 4.741 1.00 . A A . 21 PRO O 1 1
9 3526 1 1 22 SER C C 8.961 8.593 5.627 1.00 . A A . 22 SER C 1 1
9 3527 1 1 22 SER CA C 9.753 8.823 4.344 1.00 . A A . 22 SER CA 1 1
9 3528 1 1 22 SER CB C 9.071 8.131 3.161 1.00 . A A . 22 SER CB 1 1
9 3529 1 1 22 SER H H 11.265 7.354 4.453 1.00 . A A . 22 SER H 1 1
9 3530 1 1 22 SER HA H 9.809 9.884 4.150 1.00 . A A . 22 SER HA 1 1
9 3531 1 1 22 SER HB2 H 8.917 7.088 3.395 1.00 . A A . 22 SER HB2 1 1
9 3532 1 1 22 SER HB3 H 8.117 8.603 2.970 1.00 . A A . 22 SER HB3 1 1
9 3533 1 1 22 SER HG H 10.345 9.064 1.991 1.00 . A A . 22 SER HG 1 1
9 3534 1 1 22 SER N N 11.106 8.322 4.494 1.00 . A A . 22 SER N 1 1
9 3535 1 1 22 SER O O 8.356 7.510 5.772 1.00 . A A . 22 SER O 1 1
9 3536 1 1 22 SER OXT O 8.960 9.489 6.496 1.00 . A A . 22 SER OXT 1 1
9 3537 1 1 22 SER OG O 9.870 8.222 1.989 1.00 . A A . 22 SER OG 1 1
10 3538 1 1 1 LEU C C -13.030 5.918 2.849 1.00 . A A . 1 LEU C 1 1
10 3539 1 1 1 LEU CA C -12.528 7.353 2.901 1.00 . A A . 1 LEU CA 1 1
10 3540 1 1 1 LEU CB C -11.451 7.572 1.835 1.00 . A A . 1 LEU CB 1 1
10 3541 1 1 1 LEU CD1 C -9.849 9.091 0.663 1.00 . A A . 1 LEU CD1 1 1
10 3542 1 1 1 LEU CD2 C -12.142 9.904 1.213 1.00 . A A . 1 LEU CD2 1 1
10 3543 1 1 1 LEU CG C -10.988 9.020 1.663 1.00 . A A . 1 LEU CG 1 1
10 3544 1 1 1 LEU H1 H -12.741 7.547 4.961 1.00 . A A . 1 LEU H1 1 1
10 3545 1 1 1 LEU H2 H -11.634 8.629 4.281 1.00 . A A . 1 LEU H2 1 1
10 3546 1 1 1 LEU H3 H -11.219 7.006 4.474 1.00 . A A . 1 LEU H3 1 1
10 3547 1 1 1 LEU HA H -13.355 8.018 2.706 1.00 . A A . 1 LEU HA 1 1
10 3548 1 1 1 LEU HB2 H -10.594 6.972 2.095 1.00 . A A . 1 LEU HB2 1 1
10 3549 1 1 1 LEU HB3 H -11.837 7.228 0.888 1.00 . A A . 1 LEU HB3 1 1
10 3550 1 1 1 LEU HD11 H -10.182 8.699 -0.286 1.00 . A A . 1 LEU HD11 1 1
10 3551 1 1 1 LEU HD12 H -9.018 8.505 1.023 1.00 . A A . 1 LEU HD12 1 1
10 3552 1 1 1 LEU HD13 H -9.542 10.118 0.540 1.00 . A A . 1 LEU HD13 1 1
10 3553 1 1 1 LEU HD21 H -12.917 9.896 1.965 1.00 . A A . 1 LEU HD21 1 1
10 3554 1 1 1 LEU HD22 H -12.541 9.529 0.284 1.00 . A A . 1 LEU HD22 1 1
10 3555 1 1 1 LEU HD23 H -11.787 10.914 1.072 1.00 . A A . 1 LEU HD23 1 1
10 3556 1 1 1 LEU HG H -10.627 9.393 2.610 1.00 . A A . 1 LEU HG 1 1
10 3557 1 1 1 LEU N N -11.994 7.657 4.246 1.00 . A A . 1 LEU N 1 1
10 3558 1 1 1 LEU O O -13.167 5.266 3.885 1.00 . A A . 1 LEU O 1 1
10 3559 1 1 2 ARG C C -12.633 3.099 1.843 1.00 . A A . 2 ARG C 1 1
10 3560 1 1 2 ARG CA C -13.751 4.056 1.472 1.00 . A A . 2 ARG CA 1 1
10 3561 1 1 2 ARG CB C -14.164 3.801 0.035 1.00 . A A . 2 ARG CB 1 1
10 3562 1 1 2 ARG CD C -15.576 2.419 -1.495 1.00 . A A . 2 ARG CD 1 1
10 3563 1 1 2 ARG CG C -14.915 2.498 -0.137 1.00 . A A . 2 ARG CG 1 1
10 3564 1 1 2 ARG CZ C -17.031 0.860 -2.740 1.00 . A A . 2 ARG CZ 1 1
10 3565 1 1 2 ARG H H -13.234 6.012 0.861 1.00 . A A . 2 ARG H 1 1
10 3566 1 1 2 ARG HA H -14.600 3.884 2.116 1.00 . A A . 2 ARG HA 1 1
10 3567 1 1 2 ARG HB2 H -14.791 4.611 -0.303 1.00 . A A . 2 ARG HB2 1 1
10 3568 1 1 2 ARG HB3 H -13.274 3.759 -0.573 1.00 . A A . 2 ARG HB3 1 1
10 3569 1 1 2 ARG HD2 H -16.200 3.290 -1.621 1.00 . A A . 2 ARG HD2 1 1
10 3570 1 1 2 ARG HD3 H -14.811 2.408 -2.256 1.00 . A A . 2 ARG HD3 1 1
10 3571 1 1 2 ARG HE H -16.484 0.649 -0.831 1.00 . A A . 2 ARG HE 1 1
10 3572 1 1 2 ARG HG2 H -14.220 1.678 -0.032 1.00 . A A . 2 ARG HG2 1 1
10 3573 1 1 2 ARG HG3 H -15.673 2.428 0.628 1.00 . A A . 2 ARG HG3 1 1
10 3574 1 1 2 ARG HH11 H -16.381 2.446 -3.823 1.00 . A A . 2 ARG HH11 1 1
10 3575 1 1 2 ARG HH12 H -17.414 1.340 -4.672 1.00 . A A . 2 ARG HH12 1 1
10 3576 1 1 2 ARG HH21 H -17.837 -0.821 -1.942 1.00 . A A . 2 ARG HH21 1 1
10 3577 1 1 2 ARG HH22 H -18.240 -0.524 -3.601 1.00 . A A . 2 ARG HH22 1 1
10 3578 1 1 2 ARG N N -13.314 5.431 1.648 1.00 . A A . 2 ARG N 1 1
10 3579 1 1 2 ARG NE N -16.397 1.217 -1.626 1.00 . A A . 2 ARG NE 1 1
10 3580 1 1 2 ARG NH1 N -16.935 1.608 -3.832 1.00 . A A . 2 ARG NH1 1 1
10 3581 1 1 2 ARG NH2 N -17.761 -0.250 -2.761 1.00 . A A . 2 ARG NH2 1 1
10 3582 1 1 2 ARG O O -11.487 3.265 1.418 1.00 . A A . 2 ARG O 1 1
10 3583 1 1 3 LEU C C -11.345 0.348 1.998 1.00 . A A . 3 LEU C 1 1
10 3584 1 1 3 LEU CA C -11.998 1.134 3.112 1.00 . A A . 3 LEU CA 1 1
10 3585 1 1 3 LEU CB C -12.616 0.179 4.130 1.00 . A A . 3 LEU CB 1 1
10 3586 1 1 3 LEU CD1 C -13.931 -1.531 2.833 1.00 . A A . 3 LEU CD1 1 1
10 3587 1 1 3 LEU CD2 C -14.720 -0.761 5.065 1.00 . A A . 3 LEU CD2 1 1
10 3588 1 1 3 LEU CG C -14.009 -0.356 3.794 1.00 . A A . 3 LEU CG 1 1
10 3589 1 1 3 LEU H H -13.918 1.984 2.888 1.00 . A A . 3 LEU H 1 1
10 3590 1 1 3 LEU HA H -11.232 1.705 3.598 1.00 . A A . 3 LEU HA 1 1
10 3591 1 1 3 LEU HB2 H -11.954 -0.669 4.215 1.00 . A A . 3 LEU HB2 1 1
10 3592 1 1 3 LEU HB3 H -12.664 0.680 5.085 1.00 . A A . 3 LEU HB3 1 1
10 3593 1 1 3 LEU HD11 H -14.927 -1.869 2.596 1.00 . A A . 3 LEU HD11 1 1
10 3594 1 1 3 LEU HD12 H -13.377 -2.336 3.293 1.00 . A A . 3 LEU HD12 1 1
10 3595 1 1 3 LEU HD13 H -13.430 -1.221 1.928 1.00 . A A . 3 LEU HD13 1 1
10 3596 1 1 3 LEU HD21 H -14.862 0.109 5.688 1.00 . A A . 3 LEU HD21 1 1
10 3597 1 1 3 LEU HD22 H -14.117 -1.486 5.591 1.00 . A A . 3 LEU HD22 1 1
10 3598 1 1 3 LEU HD23 H -15.678 -1.192 4.820 1.00 . A A . 3 LEU HD23 1 1
10 3599 1 1 3 LEU HG H -14.586 0.424 3.321 1.00 . A A . 3 LEU HG 1 1
10 3600 1 1 3 LEU N N -12.977 2.085 2.622 1.00 . A A . 3 LEU N 1 1
10 3601 1 1 3 LEU O O -10.216 -0.107 2.145 1.00 . A A . 3 LEU O 1 1
10 3602 1 1 4 ILE C C -10.250 0.229 -0.761 1.00 . A A . 4 ILE C 1 1
10 3603 1 1 4 ILE CA C -11.476 -0.523 -0.241 1.00 . A A . 4 ILE CA 1 1
10 3604 1 1 4 ILE CB C -12.499 -0.722 -1.380 1.00 . A A . 4 ILE CB 1 1
10 3605 1 1 4 ILE CD1 C -13.259 -2.978 -0.453 1.00 . A A . 4 ILE CD1 1 1
10 3606 1 1 4 ILE CG1 C -13.668 -1.589 -0.905 1.00 . A A . 4 ILE CG1 1 1
10 3607 1 1 4 ILE CG2 C -11.834 -1.353 -2.597 1.00 . A A . 4 ILE CG2 1 1
10 3608 1 1 4 ILE H H -12.972 0.499 0.855 1.00 . A A . 4 ILE H 1 1
10 3609 1 1 4 ILE HA H -11.165 -1.493 0.116 1.00 . A A . 4 ILE HA 1 1
10 3610 1 1 4 ILE HB H -12.876 0.248 -1.670 1.00 . A A . 4 ILE HB 1 1
10 3611 1 1 4 ILE HD11 H -12.584 -2.899 0.386 1.00 . A A . 4 ILE HD11 1 1
10 3612 1 1 4 ILE HD12 H -12.765 -3.489 -1.266 1.00 . A A . 4 ILE HD12 1 1
10 3613 1 1 4 ILE HD13 H -14.137 -3.535 -0.158 1.00 . A A . 4 ILE HD13 1 1
10 3614 1 1 4 ILE HG12 H -14.156 -1.101 -0.075 1.00 . A A . 4 ILE HG12 1 1
10 3615 1 1 4 ILE HG13 H -14.373 -1.699 -1.714 1.00 . A A . 4 ILE HG13 1 1
10 3616 1 1 4 ILE HG21 H -12.573 -1.518 -3.366 1.00 . A A . 4 ILE HG21 1 1
10 3617 1 1 4 ILE HG22 H -11.390 -2.296 -2.317 1.00 . A A . 4 ILE HG22 1 1
10 3618 1 1 4 ILE HG23 H -11.067 -0.691 -2.972 1.00 . A A . 4 ILE HG23 1 1
10 3619 1 1 4 ILE N N -12.048 0.177 0.894 1.00 . A A . 4 ILE N 1 1
10 3620 1 1 4 ILE O O -9.218 -0.370 -1.051 1.00 . A A . 4 ILE O 1 1
10 3621 1 1 5 HIS C C -8.186 2.429 -0.147 1.00 . A A . 5 HIS C 1 1
10 3622 1 1 5 HIS CA C -9.226 2.371 -1.254 1.00 . A A . 5 HIS CA 1 1
10 3623 1 1 5 HIS CB C -9.680 3.785 -1.623 1.00 . A A . 5 HIS CB 1 1
10 3624 1 1 5 HIS CD2 C -11.450 3.416 -3.475 1.00 . A A . 5 HIS CD2 1 1
10 3625 1 1 5 HIS CE1 C -10.436 4.480 -5.090 1.00 . A A . 5 HIS CE1 1 1
10 3626 1 1 5 HIS CG C -10.282 3.887 -2.984 1.00 . A A . 5 HIS CG 1 1
10 3627 1 1 5 HIS H H -11.204 1.978 -0.604 1.00 . A A . 5 HIS H 1 1
10 3628 1 1 5 HIS HA H -8.782 1.906 -2.123 1.00 . A A . 5 HIS HA 1 1
10 3629 1 1 5 HIS HB2 H -10.421 4.117 -0.917 1.00 . A A . 5 HIS HB2 1 1
10 3630 1 1 5 HIS HB3 H -8.830 4.450 -1.585 1.00 . A A . 5 HIS HB3 1 1
10 3631 1 1 5 HIS HD1 H -8.804 5.009 -3.983 1.00 . A A . 5 HIS HD1 1 1
10 3632 1 1 5 HIS HD2 H -12.189 2.845 -2.932 1.00 . A A . 5 HIS HD2 1 1
10 3633 1 1 5 HIS HE1 H -10.210 4.908 -6.050 1.00 . A A . 5 HIS HE1 1 1
10 3634 1 1 5 HIS HE2 H -12.344 3.790 -5.330 1.00 . A A . 5 HIS HE2 1 1
10 3635 1 1 5 HIS N N -10.356 1.548 -0.842 1.00 . A A . 5 HIS N 1 1
10 3636 1 1 5 HIS ND1 N -9.672 4.547 -4.023 1.00 . A A . 5 HIS ND1 1 1
10 3637 1 1 5 HIS NE2 N -11.524 3.799 -4.787 1.00 . A A . 5 HIS NE2 1 1
10 3638 1 1 5 HIS O O -6.986 2.514 -0.410 1.00 . A A . 5 HIS O 1 1
10 3639 1 1 6 ALA C C -6.870 1.191 2.308 1.00 . A A . 6 ALA C 1 1
10 3640 1 1 6 ALA CA C -7.781 2.409 2.250 1.00 . A A . 6 ALA CA 1 1
10 3641 1 1 6 ALA CB C -8.600 2.517 3.527 1.00 . A A . 6 ALA CB 1 1
10 3642 1 1 6 ALA H H -9.625 2.260 1.233 1.00 . A A . 6 ALA H 1 1
10 3643 1 1 6 ALA HA H -7.171 3.298 2.165 1.00 . A A . 6 ALA HA 1 1
10 3644 1 1 6 ALA HB1 H -9.304 3.330 3.434 1.00 . A A . 6 ALA HB1 1 1
10 3645 1 1 6 ALA HB2 H -7.941 2.706 4.363 1.00 . A A . 6 ALA HB2 1 1
10 3646 1 1 6 ALA HB3 H -9.134 1.594 3.691 1.00 . A A . 6 ALA HB3 1 1
10 3647 1 1 6 ALA N N -8.657 2.354 1.093 1.00 . A A . 6 ALA N 1 1
10 3648 1 1 6 ALA O O -5.660 1.322 2.480 1.00 . A A . 6 ALA O 1 1
10 3649 1 1 7 VAL C C -5.747 -1.358 1.027 1.00 . A A . 7 VAL C 1 1
10 3650 1 1 7 VAL CA C -6.684 -1.225 2.226 1.00 . A A . 7 VAL CA 1 1
10 3651 1 1 7 VAL CB C -7.590 -2.475 2.346 1.00 . A A . 7 VAL CB 1 1
10 3652 1 1 7 VAL CG1 C -8.589 -2.546 1.206 1.00 . A A . 7 VAL CG1 1 1
10 3653 1 1 7 VAL CG2 C -6.751 -3.741 2.404 1.00 . A A . 7 VAL CG2 1 1
10 3654 1 1 7 VAL H H -8.425 -0.039 2.003 1.00 . A A . 7 VAL H 1 1
10 3655 1 1 7 VAL HA H -6.080 -1.170 3.121 1.00 . A A . 7 VAL HA 1 1
10 3656 1 1 7 VAL HB H -8.143 -2.399 3.269 1.00 . A A . 7 VAL HB 1 1
10 3657 1 1 7 VAL HG11 H -9.233 -1.676 1.240 1.00 . A A . 7 VAL HG11 1 1
10 3658 1 1 7 VAL HG12 H -9.187 -3.440 1.308 1.00 . A A . 7 VAL HG12 1 1
10 3659 1 1 7 VAL HG13 H -8.062 -2.568 0.265 1.00 . A A . 7 VAL HG13 1 1
10 3660 1 1 7 VAL HG21 H -6.114 -3.710 3.274 1.00 . A A . 7 VAL HG21 1 1
10 3661 1 1 7 VAL HG22 H -6.141 -3.807 1.515 1.00 . A A . 7 VAL HG22 1 1
10 3662 1 1 7 VAL HG23 H -7.400 -4.600 2.461 1.00 . A A . 7 VAL HG23 1 1
10 3663 1 1 7 VAL N N -7.454 0.006 2.156 1.00 . A A . 7 VAL N 1 1
10 3664 1 1 7 VAL O O -4.614 -1.812 1.174 1.00 . A A . 7 VAL O 1 1
10 3665 1 1 8 ARG C C -4.113 -0.153 -1.131 1.00 . A A . 8 ARG C 1 1
10 3666 1 1 8 ARG CA C -5.375 -0.970 -1.346 1.00 . A A . 8 ARG CA 1 1
10 3667 1 1 8 ARG CB C -6.138 -0.442 -2.561 1.00 . A A . 8 ARG CB 1 1
10 3668 1 1 8 ARG CD C -7.736 -2.390 -2.708 1.00 . A A . 8 ARG CD 1 1
10 3669 1 1 8 ARG CG C -6.728 -1.530 -3.446 1.00 . A A . 8 ARG CG 1 1
10 3670 1 1 8 ARG CZ C -9.121 -4.368 -3.219 1.00 . A A . 8 ARG CZ 1 1
10 3671 1 1 8 ARG H H -7.133 -0.622 -0.221 1.00 . A A . 8 ARG H 1 1
10 3672 1 1 8 ARG HA H -5.094 -1.994 -1.528 1.00 . A A . 8 ARG HA 1 1
10 3673 1 1 8 ARG HB2 H -6.946 0.184 -2.217 1.00 . A A . 8 ARG HB2 1 1
10 3674 1 1 8 ARG HB3 H -5.466 0.154 -3.160 1.00 . A A . 8 ARG HB3 1 1
10 3675 1 1 8 ARG HD2 H -7.216 -2.977 -1.967 1.00 . A A . 8 ARG HD2 1 1
10 3676 1 1 8 ARG HD3 H -8.451 -1.746 -2.219 1.00 . A A . 8 ARG HD3 1 1
10 3677 1 1 8 ARG HE H -8.439 -3.058 -4.571 1.00 . A A . 8 ARG HE 1 1
10 3678 1 1 8 ARG HG2 H -7.217 -1.068 -4.290 1.00 . A A . 8 ARG HG2 1 1
10 3679 1 1 8 ARG HG3 H -5.925 -2.158 -3.797 1.00 . A A . 8 ARG HG3 1 1
10 3680 1 1 8 ARG HH11 H -8.621 -4.194 -1.265 1.00 . A A . 8 ARG HH11 1 1
10 3681 1 1 8 ARG HH12 H -9.635 -5.545 -1.652 1.00 . A A . 8 ARG HH12 1 1
10 3682 1 1 8 ARG HH21 H -9.780 -4.832 -5.075 1.00 . A A . 8 ARG HH21 1 1
10 3683 1 1 8 ARG HH22 H -10.285 -5.910 -3.817 1.00 . A A . 8 ARG HH22 1 1
10 3684 1 1 8 ARG N N -6.211 -0.945 -0.153 1.00 . A A . 8 ARG N 1 1
10 3685 1 1 8 ARG NE N -8.448 -3.289 -3.613 1.00 . A A . 8 ARG NE 1 1
10 3686 1 1 8 ARG NH1 N -9.126 -4.729 -1.943 1.00 . A A . 8 ARG NH1 1 1
10 3687 1 1 8 ARG NH2 N -9.781 -5.094 -4.108 1.00 . A A . 8 ARG NH2 1 1
10 3688 1 1 8 ARG O O -3.006 -0.687 -1.167 1.00 . A A . 8 ARG O 1 1
10 3689 1 1 9 GLY C C -2.295 1.533 0.497 1.00 . A A . 9 GLY C 1 1
10 3690 1 1 9 GLY CA C -3.160 2.015 -0.650 1.00 . A A . 9 GLY CA 1 1
10 3691 1 1 9 GLY H H -5.202 1.499 -0.848 1.00 . A A . 9 GLY H 1 1
10 3692 1 1 9 GLY HA2 H -2.562 2.056 -1.547 1.00 . A A . 9 GLY HA2 1 1
10 3693 1 1 9 GLY HA3 H -3.524 3.004 -0.423 1.00 . A A . 9 GLY HA3 1 1
10 3694 1 1 9 GLY N N -4.291 1.139 -0.881 1.00 . A A . 9 GLY N 1 1
10 3695 1 1 9 GLY O O -1.077 1.711 0.482 1.00 . A A . 9 GLY O 1 1
10 3696 1 1 10 TYR C C -1.148 -0.630 2.193 1.00 . A A . 10 TYR C 1 1
10 3697 1 1 10 TYR CA C -2.243 0.343 2.627 1.00 . A A . 10 TYR CA 1 1
10 3698 1 1 10 TYR CB C -3.249 -0.352 3.554 1.00 . A A . 10 TYR CB 1 1
10 3699 1 1 10 TYR CD1 C -2.813 -2.657 4.477 1.00 . A A . 10 TYR CD1 1 1
10 3700 1 1 10 TYR CD2 C -1.848 -0.796 5.611 1.00 . A A . 10 TYR CD2 1 1
10 3701 1 1 10 TYR CE1 C -2.244 -3.519 5.392 1.00 . A A . 10 TYR CE1 1 1
10 3702 1 1 10 TYR CE2 C -1.275 -1.653 6.532 1.00 . A A . 10 TYR CE2 1 1
10 3703 1 1 10 TYR CG C -2.627 -1.284 4.571 1.00 . A A . 10 TYR CG 1 1
10 3704 1 1 10 TYR CZ C -1.474 -3.013 6.416 1.00 . A A . 10 TYR CZ 1 1
10 3705 1 1 10 TYR H H -3.913 0.840 1.436 1.00 . A A . 10 TYR H 1 1
10 3706 1 1 10 TYR HA H -1.782 1.157 3.165 1.00 . A A . 10 TYR HA 1 1
10 3707 1 1 10 TYR HB2 H -3.802 0.401 4.096 1.00 . A A . 10 TYR HB2 1 1
10 3708 1 1 10 TYR HB3 H -3.936 -0.928 2.953 1.00 . A A . 10 TYR HB3 1 1
10 3709 1 1 10 TYR HD1 H -3.420 -3.052 3.672 1.00 . A A . 10 TYR HD1 1 1
10 3710 1 1 10 TYR HD2 H -1.696 0.269 5.697 1.00 . A A . 10 TYR HD2 1 1
10 3711 1 1 10 TYR HE1 H -2.400 -4.583 5.301 1.00 . A A . 10 TYR HE1 1 1
10 3712 1 1 10 TYR HE2 H -0.673 -1.255 7.336 1.00 . A A . 10 TYR HE2 1 1
10 3713 1 1 10 TYR HH H -1.033 -3.523 8.221 1.00 . A A . 10 TYR HH 1 1
10 3714 1 1 10 TYR N N -2.935 0.913 1.480 1.00 . A A . 10 TYR N 1 1
10 3715 1 1 10 TYR O O 0.036 -0.350 2.376 1.00 . A A . 10 TYR O 1 1
10 3716 1 1 10 TYR OH O -0.902 -3.871 7.327 1.00 . A A . 10 TYR OH 1 1
10 3717 1 1 11 TRP C C 0.405 -2.309 0.175 1.00 . A A . 11 TRP C 1 1
10 3718 1 1 11 TRP CA C -0.533 -2.781 1.278 1.00 . A A . 11 TRP CA 1 1
10 3719 1 1 11 TRP CB C -1.191 -4.128 0.924 1.00 . A A . 11 TRP CB 1 1
10 3720 1 1 11 TRP CD1 C -3.329 -3.858 -0.461 1.00 . A A . 11 TRP CD1 1 1
10 3721 1 1 11 TRP CD2 C -1.558 -4.541 -1.642 1.00 . A A . 11 TRP CD2 1 1
10 3722 1 1 11 TRP CE2 C -2.664 -4.444 -2.508 1.00 . A A . 11 TRP CE2 1 1
10 3723 1 1 11 TRP CE3 C -0.331 -4.953 -2.161 1.00 . A A . 11 TRP CE3 1 1
10 3724 1 1 11 TRP CG C -2.005 -4.155 -0.337 1.00 . A A . 11 TRP CG 1 1
10 3725 1 1 11 TRP CH2 C -1.362 -5.150 -4.346 1.00 . A A . 11 TRP CH2 1 1
10 3726 1 1 11 TRP CZ2 C -2.577 -4.746 -3.864 1.00 . A A . 11 TRP CZ2 1 1
10 3727 1 1 11 TRP CZ3 C -0.245 -5.254 -3.507 1.00 . A A . 11 TRP CZ3 1 1
10 3728 1 1 11 TRP H H -2.469 -1.897 1.367 1.00 . A A . 11 TRP H 1 1
10 3729 1 1 11 TRP HA H 0.061 -2.922 2.170 1.00 . A A . 11 TRP HA 1 1
10 3730 1 1 11 TRP HB2 H -0.419 -4.873 0.825 1.00 . A A . 11 TRP HB2 1 1
10 3731 1 1 11 TRP HB3 H -1.842 -4.409 1.735 1.00 . A A . 11 TRP HB3 1 1
10 3732 1 1 11 TRP HD1 H -3.957 -3.534 0.356 1.00 . A A . 11 TRP HD1 1 1
10 3733 1 1 11 TRP HE1 H -4.639 -3.870 -2.100 1.00 . A A . 11 TRP HE1 1 1
10 3734 1 1 11 TRP HE3 H 0.540 -5.036 -1.530 1.00 . A A . 11 TRP HE3 1 1
10 3735 1 1 11 TRP HH2 H -1.249 -5.396 -5.392 1.00 . A A . 11 TRP HH2 1 1
10 3736 1 1 11 TRP HZ2 H -3.429 -4.672 -4.523 1.00 . A A . 11 TRP HZ2 1 1
10 3737 1 1 11 TRP HZ3 H 0.697 -5.576 -3.925 1.00 . A A . 11 TRP HZ3 1 1
10 3738 1 1 11 TRP N N -1.523 -1.757 1.596 1.00 . A A . 11 TRP N 1 1
10 3739 1 1 11 TRP NE1 N -3.733 -4.025 -1.762 1.00 . A A . 11 TRP NE1 1 1
10 3740 1 1 11 TRP O O 1.594 -2.623 0.187 1.00 . A A . 11 TRP O 1 1
10 3741 1 1 12 LEU C C 1.846 -0.146 -1.351 1.00 . A A . 12 LEU C 1 1
10 3742 1 1 12 LEU CA C 0.665 -0.977 -1.847 1.00 . A A . 12 LEU CA 1 1
10 3743 1 1 12 LEU CB C -0.227 -0.131 -2.757 1.00 . A A . 12 LEU CB 1 1
10 3744 1 1 12 LEU CD1 C -2.249 0.020 -4.234 1.00 . A A . 12 LEU CD1 1 1
10 3745 1 1 12 LEU CD2 C -0.557 -1.771 -4.620 1.00 . A A . 12 LEU CD2 1 1
10 3746 1 1 12 LEU CG C -1.254 -0.921 -3.571 1.00 . A A . 12 LEU CG 1 1
10 3747 1 1 12 LEU H H -1.080 -1.304 -0.700 1.00 . A A . 12 LEU H 1 1
10 3748 1 1 12 LEU HA H 1.049 -1.810 -2.416 1.00 . A A . 12 LEU HA 1 1
10 3749 1 1 12 LEU HB2 H -0.758 0.583 -2.142 1.00 . A A . 12 LEU HB2 1 1
10 3750 1 1 12 LEU HB3 H 0.403 0.410 -3.441 1.00 . A A . 12 LEU HB3 1 1
10 3751 1 1 12 LEU HD11 H -2.788 0.569 -3.476 1.00 . A A . 12 LEU HD11 1 1
10 3752 1 1 12 LEU HD12 H -2.945 -0.554 -4.827 1.00 . A A . 12 LEU HD12 1 1
10 3753 1 1 12 LEU HD13 H -1.718 0.714 -4.872 1.00 . A A . 12 LEU HD13 1 1
10 3754 1 1 12 LEU HD21 H 0.024 -1.136 -5.271 1.00 . A A . 12 LEU HD21 1 1
10 3755 1 1 12 LEU HD22 H -1.297 -2.301 -5.203 1.00 . A A . 12 LEU HD22 1 1
10 3756 1 1 12 LEU HD23 H 0.095 -2.484 -4.136 1.00 . A A . 12 LEU HD23 1 1
10 3757 1 1 12 LEU HG H -1.799 -1.582 -2.906 1.00 . A A . 12 LEU HG 1 1
10 3758 1 1 12 LEU N N -0.123 -1.518 -0.749 1.00 . A A . 12 LEU N 1 1
10 3759 1 1 12 LEU O O 2.911 -0.163 -1.958 1.00 . A A . 12 LEU O 1 1
10 3760 1 1 13 THR C C 3.578 0.677 1.306 1.00 . A A . 13 THR C 1 1
10 3761 1 1 13 THR CA C 2.722 1.423 0.282 1.00 . A A . 13 THR CA 1 1
10 3762 1 1 13 THR CB C 2.144 2.689 0.937 1.00 . A A . 13 THR CB 1 1
10 3763 1 1 13 THR CG2 C 1.566 3.624 -0.111 1.00 . A A . 13 THR CG2 1 1
10 3764 1 1 13 THR H H 0.788 0.554 0.194 1.00 . A A . 13 THR H 1 1
10 3765 1 1 13 THR HA H 3.352 1.728 -0.541 1.00 . A A . 13 THR HA 1 1
10 3766 1 1 13 THR HB H 2.940 3.203 1.457 1.00 . A A . 13 THR HB 1 1
10 3767 1 1 13 THR HG1 H 0.276 2.233 1.419 1.00 . A A . 13 THR HG1 1 1
10 3768 1 1 13 THR HG21 H 2.343 3.918 -0.799 1.00 . A A . 13 THR HG21 1 1
10 3769 1 1 13 THR HG22 H 1.162 4.499 0.374 1.00 . A A . 13 THR HG22 1 1
10 3770 1 1 13 THR HG23 H 0.780 3.115 -0.650 1.00 . A A . 13 THR HG23 1 1
10 3771 1 1 13 THR N N 1.660 0.580 -0.258 1.00 . A A . 13 THR N 1 1
10 3772 1 1 13 THR O O 4.681 1.106 1.643 1.00 . A A . 13 THR O 1 1
10 3773 1 1 13 THR OG1 O 1.123 2.332 1.880 1.00 . A A . 13 THR OG1 1 1
10 3774 1 1 14 ASN C C 4.642 -2.279 2.347 1.00 . A A . 14 ASN C 1 1
10 3775 1 1 14 ASN CA C 3.729 -1.179 2.863 1.00 . A A . 14 ASN CA 1 1
10 3776 1 1 14 ASN CB C 2.681 -1.761 3.796 1.00 . A A . 14 ASN CB 1 1
10 3777 1 1 14 ASN CG C 2.304 -0.800 4.911 1.00 . A A . 14 ASN CG 1 1
10 3778 1 1 14 ASN H H 2.240 -0.797 1.403 1.00 . A A . 14 ASN H 1 1
10 3779 1 1 14 ASN HA H 4.326 -0.471 3.418 1.00 . A A . 14 ASN HA 1 1
10 3780 1 1 14 ASN HB2 H 1.799 -1.978 3.216 1.00 . A A . 14 ASN HB2 1 1
10 3781 1 1 14 ASN HB3 H 3.057 -2.673 4.236 1.00 . A A . 14 ASN HB3 1 1
10 3782 1 1 14 ASN HD21 H 0.942 0.062 3.749 1.00 . A A . 14 ASN HD21 1 1
10 3783 1 1 14 ASN HD22 H 1.094 0.714 5.348 1.00 . A A . 14 ASN HD22 1 1
10 3784 1 1 14 ASN N N 3.075 -0.449 1.783 1.00 . A A . 14 ASN N 1 1
10 3785 1 1 14 ASN ND2 N 1.352 0.078 4.645 1.00 . A A . 14 ASN ND2 1 1
10 3786 1 1 14 ASN O O 5.560 -2.704 3.046 1.00 . A A . 14 ASN O 1 1
10 3787 1 1 14 ASN OD1 O 2.879 -0.840 5.998 1.00 . A A . 14 ASN OD1 1 1
10 3788 1 1 15 LYS C C 6.577 -3.064 0.084 1.00 . A A . 15 LYS C 1 1
10 3789 1 1 15 LYS CA C 5.273 -3.725 0.496 1.00 . A A . 15 LYS CA 1 1
10 3790 1 1 15 LYS CB C 4.603 -4.327 -0.736 1.00 . A A . 15 LYS CB 1 1
10 3791 1 1 15 LYS CD C 3.473 -6.168 0.544 1.00 . A A . 15 LYS CD 1 1
10 3792 1 1 15 LYS CE C 2.163 -6.892 0.798 1.00 . A A . 15 LYS CE 1 1
10 3793 1 1 15 LYS CG C 3.290 -5.025 -0.439 1.00 . A A . 15 LYS CG 1 1
10 3794 1 1 15 LYS H H 3.604 -2.421 0.642 1.00 . A A . 15 LYS H 1 1
10 3795 1 1 15 LYS HA H 5.480 -4.505 1.212 1.00 . A A . 15 LYS HA 1 1
10 3796 1 1 15 LYS HB2 H 4.412 -3.536 -1.447 1.00 . A A . 15 LYS HB2 1 1
10 3797 1 1 15 LYS HB3 H 5.276 -5.040 -1.179 1.00 . A A . 15 LYS HB3 1 1
10 3798 1 1 15 LYS HD2 H 4.188 -6.868 0.142 1.00 . A A . 15 LYS HD2 1 1
10 3799 1 1 15 LYS HD3 H 3.841 -5.770 1.478 1.00 . A A . 15 LYS HD3 1 1
10 3800 1 1 15 LYS HE2 H 1.446 -6.185 1.190 1.00 . A A . 15 LYS HE2 1 1
10 3801 1 1 15 LYS HE3 H 1.800 -7.287 -0.138 1.00 . A A . 15 LYS HE3 1 1
10 3802 1 1 15 LYS HG2 H 2.606 -4.303 -0.019 1.00 . A A . 15 LYS HG2 1 1
10 3803 1 1 15 LYS HG3 H 2.884 -5.414 -1.361 1.00 . A A . 15 LYS HG3 1 1
10 3804 1 1 15 LYS HZ1 H 3.013 -8.697 1.414 1.00 . A A . 15 LYS HZ1 1 1
10 3805 1 1 15 LYS HZ2 H 1.409 -8.494 1.905 1.00 . A A . 15 LYS HZ2 1 1
10 3806 1 1 15 LYS HZ3 H 2.644 -7.645 2.686 1.00 . A A . 15 LYS HZ3 1 1
10 3807 1 1 15 LYS N N 4.397 -2.740 1.128 1.00 . A A . 15 LYS N 1 1
10 3808 1 1 15 LYS NZ N 2.318 -8.008 1.768 1.00 . A A . 15 LYS NZ 1 1
10 3809 1 1 15 LYS O O 7.537 -3.722 -0.320 1.00 . A A . 15 LYS O 1 1
10 3810 1 1 16 VAL C C 8.654 -0.717 0.960 1.00 . A A . 16 VAL C 1 1
10 3811 1 1 16 VAL CA C 7.704 -0.932 -0.215 1.00 . A A . 16 VAL CA 1 1
10 3812 1 1 16 VAL CB C 7.206 0.437 -0.710 1.00 . A A . 16 VAL CB 1 1
10 3813 1 1 16 VAL CG1 C 8.199 1.059 -1.681 1.00 . A A . 16 VAL CG1 1 1
10 3814 1 1 16 VAL CG2 C 5.824 0.302 -1.335 1.00 . A A . 16 VAL CG2 1 1
10 3815 1 1 16 VAL H H 5.780 -1.313 0.542 1.00 . A A . 16 VAL H 1 1
10 3816 1 1 16 VAL HA H 8.225 -1.426 -1.020 1.00 . A A . 16 VAL HA 1 1
10 3817 1 1 16 VAL HB H 7.125 1.091 0.145 1.00 . A A . 16 VAL HB 1 1
10 3818 1 1 16 VAL HG11 H 7.831 2.022 -2.003 1.00 . A A . 16 VAL HG11 1 1
10 3819 1 1 16 VAL HG12 H 8.317 0.413 -2.538 1.00 . A A . 16 VAL HG12 1 1
10 3820 1 1 16 VAL HG13 H 9.153 1.183 -1.190 1.00 . A A . 16 VAL HG13 1 1
10 3821 1 1 16 VAL HG21 H 5.876 -0.360 -2.186 1.00 . A A . 16 VAL HG21 1 1
10 3822 1 1 16 VAL HG22 H 5.475 1.271 -1.654 1.00 . A A . 16 VAL HG22 1 1
10 3823 1 1 16 VAL HG23 H 5.132 -0.108 -0.601 1.00 . A A . 16 VAL HG23 1 1
10 3824 1 1 16 VAL N N 6.578 -1.751 0.184 1.00 . A A . 16 VAL N 1 1
10 3825 1 1 16 VAL O O 8.238 -0.238 2.016 1.00 . A A . 16 VAL O 1 1
10 3826 1 1 17 PRO C C 11.476 0.554 1.829 1.00 . A A . 17 PRO C 1 1
10 3827 1 1 17 PRO CA C 10.935 -0.872 1.843 1.00 . A A . 17 PRO CA 1 1
10 3828 1 1 17 PRO CB C 12.034 -1.860 1.474 1.00 . A A . 17 PRO CB 1 1
10 3829 1 1 17 PRO CD C 10.493 -1.766 -0.373 1.00 . A A . 17 PRO CD 1 1
10 3830 1 1 17 PRO CG C 11.941 -1.992 -0.010 1.00 . A A . 17 PRO CG 1 1
10 3831 1 1 17 PRO HA H 10.551 -1.103 2.825 1.00 . A A . 17 PRO HA 1 1
10 3832 1 1 17 PRO HB2 H 12.993 -1.462 1.778 1.00 . A A . 17 PRO HB2 1 1
10 3833 1 1 17 PRO HB3 H 11.857 -2.805 1.966 1.00 . A A . 17 PRO HB3 1 1
10 3834 1 1 17 PRO HD2 H 10.420 -1.137 -1.247 1.00 . A A . 17 PRO HD2 1 1
10 3835 1 1 17 PRO HD3 H 9.999 -2.711 -0.546 1.00 . A A . 17 PRO HD3 1 1
10 3836 1 1 17 PRO HG2 H 12.564 -1.248 -0.483 1.00 . A A . 17 PRO HG2 1 1
10 3837 1 1 17 PRO HG3 H 12.250 -2.982 -0.308 1.00 . A A . 17 PRO HG3 1 1
10 3838 1 1 17 PRO N N 9.930 -1.089 0.809 1.00 . A A . 17 PRO N 1 1
10 3839 1 1 17 PRO O O 11.460 1.222 0.791 1.00 . A A . 17 PRO O 1 1
10 3840 1 1 18 ILE C C 11.529 3.412 2.700 1.00 . A A . 18 ILE C 1 1
10 3841 1 1 18 ILE CA C 12.513 2.333 3.161 1.00 . A A . 18 ILE CA 1 1
10 3842 1 1 18 ILE CB C 13.855 2.476 2.421 1.00 . A A . 18 ILE CB 1 1
10 3843 1 1 18 ILE CD1 C 16.225 1.544 2.310 1.00 . A A . 18 ILE CD1 1 1
10 3844 1 1 18 ILE CG1 C 14.874 1.485 2.988 1.00 . A A . 18 ILE CG1 1 1
10 3845 1 1 18 ILE CG2 C 14.385 3.902 2.522 1.00 . A A . 18 ILE CG2 1 1
10 3846 1 1 18 ILE H H 12.000 0.381 3.738 1.00 . A A . 18 ILE H 1 1
10 3847 1 1 18 ILE HA H 12.701 2.466 4.214 1.00 . A A . 18 ILE HA 1 1
10 3848 1 1 18 ILE HB H 13.682 2.244 1.387 1.00 . A A . 18 ILE HB 1 1
10 3849 1 1 18 ILE HD11 H 16.892 0.832 2.772 1.00 . A A . 18 ILE HD11 1 1
10 3850 1 1 18 ILE HD12 H 16.635 2.538 2.410 1.00 . A A . 18 ILE HD12 1 1
10 3851 1 1 18 ILE HD13 H 16.113 1.305 1.263 1.00 . A A . 18 ILE HD13 1 1
10 3852 1 1 18 ILE HG12 H 15.022 1.694 4.036 1.00 . A A . 18 ILE HG12 1 1
10 3853 1 1 18 ILE HG13 H 14.490 0.481 2.877 1.00 . A A . 18 ILE HG13 1 1
10 3854 1 1 18 ILE HG21 H 13.667 4.584 2.093 1.00 . A A . 18 ILE HG21 1 1
10 3855 1 1 18 ILE HG22 H 15.319 3.977 1.987 1.00 . A A . 18 ILE HG22 1 1
10 3856 1 1 18 ILE HG23 H 14.543 4.153 3.561 1.00 . A A . 18 ILE HG23 1 1
10 3857 1 1 18 ILE N N 11.971 0.993 2.983 1.00 . A A . 18 ILE N 1 1
10 3858 1 1 18 ILE O O 11.492 3.797 1.529 1.00 . A A . 18 ILE O 1 1
10 3859 1 1 19 LYS C C 10.329 6.305 3.616 1.00 . A A . 19 LYS C 1 1
10 3860 1 1 19 LYS CA C 9.748 4.931 3.315 1.00 . A A . 19 LYS CA 1 1
10 3861 1 1 19 LYS CB C 8.452 4.726 4.105 1.00 . A A . 19 LYS CB 1 1
10 3862 1 1 19 LYS CD C 7.543 2.962 2.510 1.00 . A A . 19 LYS CD 1 1
10 3863 1 1 19 LYS CE C 6.378 3.754 1.922 1.00 . A A . 19 LYS CE 1 1
10 3864 1 1 19 LYS CG C 7.846 3.336 3.960 1.00 . A A . 19 LYS CG 1 1
10 3865 1 1 19 LYS H H 10.777 3.548 4.545 1.00 . A A . 19 LYS H 1 1
10 3866 1 1 19 LYS HA H 9.530 4.872 2.261 1.00 . A A . 19 LYS HA 1 1
10 3867 1 1 19 LYS HB2 H 8.654 4.896 5.152 1.00 . A A . 19 LYS HB2 1 1
10 3868 1 1 19 LYS HB3 H 7.723 5.449 3.770 1.00 . A A . 19 LYS HB3 1 1
10 3869 1 1 19 LYS HD2 H 8.422 3.149 1.914 1.00 . A A . 19 LYS HD2 1 1
10 3870 1 1 19 LYS HD3 H 7.303 1.910 2.470 1.00 . A A . 19 LYS HD3 1 1
10 3871 1 1 19 LYS HE2 H 5.924 3.167 1.139 1.00 . A A . 19 LYS HE2 1 1
10 3872 1 1 19 LYS HE3 H 5.652 3.927 2.703 1.00 . A A . 19 LYS HE3 1 1
10 3873 1 1 19 LYS HG2 H 8.538 2.614 4.362 1.00 . A A . 19 LYS HG2 1 1
10 3874 1 1 19 LYS HG3 H 6.926 3.301 4.526 1.00 . A A . 19 LYS HG3 1 1
10 3875 1 1 19 LYS HZ1 H 7.131 5.698 2.105 1.00 . A A . 19 LYS HZ1 1 1
10 3876 1 1 19 LYS HZ2 H 5.990 5.516 0.873 1.00 . A A . 19 LYS HZ2 1 1
10 3877 1 1 19 LYS HZ3 H 7.559 4.930 0.660 1.00 . A A . 19 LYS HZ3 1 1
10 3878 1 1 19 LYS N N 10.718 3.893 3.628 1.00 . A A . 19 LYS N 1 1
10 3879 1 1 19 LYS NZ N 6.796 5.065 1.354 1.00 . A A . 19 LYS NZ 1 1
10 3880 1 1 19 LYS O O 9.800 7.325 3.169 1.00 . A A . 19 LYS O 1 1
10 3881 1 1 20 ARG C C 12.936 8.048 3.527 1.00 . A A . 20 ARG C 1 1
10 3882 1 1 20 ARG CA C 12.081 7.581 4.706 1.00 . A A . 20 ARG CA 1 1
10 3883 1 1 20 ARG CB C 12.937 7.433 5.970 1.00 . A A . 20 ARG CB 1 1
10 3884 1 1 20 ARG CD C 14.767 6.237 7.197 1.00 . A A . 20 ARG CD 1 1
10 3885 1 1 20 ARG CG C 14.035 6.386 5.873 1.00 . A A . 20 ARG CG 1 1
10 3886 1 1 20 ARG CZ C 14.206 5.902 9.581 1.00 . A A . 20 ARG CZ 1 1
10 3887 1 1 20 ARG H H 11.779 5.485 4.720 1.00 . A A . 20 ARG H 1 1
10 3888 1 1 20 ARG HA H 11.315 8.312 4.892 1.00 . A A . 20 ARG HA 1 1
10 3889 1 1 20 ARG HB2 H 13.402 8.383 6.185 1.00 . A A . 20 ARG HB2 1 1
10 3890 1 1 20 ARG HB3 H 12.291 7.168 6.795 1.00 . A A . 20 ARG HB3 1 1
10 3891 1 1 20 ARG HD2 H 15.482 5.432 7.112 1.00 . A A . 20 ARG HD2 1 1
10 3892 1 1 20 ARG HD3 H 15.289 7.158 7.412 1.00 . A A . 20 ARG HD3 1 1
10 3893 1 1 20 ARG HE H 12.906 5.773 8.066 1.00 . A A . 20 ARG HE 1 1
10 3894 1 1 20 ARG HG2 H 13.598 5.438 5.603 1.00 . A A . 20 ARG HG2 1 1
10 3895 1 1 20 ARG HG3 H 14.740 6.689 5.114 1.00 . A A . 20 ARG HG3 1 1
10 3896 1 1 20 ARG HH11 H 16.163 6.298 9.234 1.00 . A A . 20 ARG HH11 1 1
10 3897 1 1 20 ARG HH12 H 15.736 6.076 10.900 1.00 . A A . 20 ARG HH12 1 1
10 3898 1 1 20 ARG HH21 H 12.340 5.487 10.256 1.00 . A A . 20 ARG HH21 1 1
10 3899 1 1 20 ARG HH22 H 13.563 5.614 11.482 1.00 . A A . 20 ARG HH22 1 1
10 3900 1 1 20 ARG N N 11.415 6.329 4.376 1.00 . A A . 20 ARG N 1 1
10 3901 1 1 20 ARG NE N 13.849 5.943 8.299 1.00 . A A . 20 ARG NE 1 1
10 3902 1 1 20 ARG NH1 N 15.470 6.109 9.932 1.00 . A A . 20 ARG NH1 1 1
10 3903 1 1 20 ARG NH2 N 13.299 5.647 10.514 1.00 . A A . 20 ARG NH2 1 1
10 3904 1 1 20 ARG O O 13.657 7.252 2.923 1.00 . A A . 20 ARG O 1 1
10 3905 1 1 21 PRO C C 15.091 9.831 2.193 1.00 . A A . 21 PRO C 1 1
10 3906 1 1 21 PRO CA C 13.577 9.897 2.023 1.00 . A A . 21 PRO CA 1 1
10 3907 1 1 21 PRO CB C 13.131 11.361 1.971 1.00 . A A . 21 PRO CB 1 1
10 3908 1 1 21 PRO CD C 12.001 10.355 3.821 1.00 . A A . 21 PRO CD 1 1
10 3909 1 1 21 PRO CG C 11.887 11.430 2.783 1.00 . A A . 21 PRO CG 1 1
10 3910 1 1 21 PRO HA H 13.302 9.407 1.103 1.00 . A A . 21 PRO HA 1 1
10 3911 1 1 21 PRO HB2 H 13.907 11.987 2.387 1.00 . A A . 21 PRO HB2 1 1
10 3912 1 1 21 PRO HB3 H 12.948 11.644 0.947 1.00 . A A . 21 PRO HB3 1 1
10 3913 1 1 21 PRO HD2 H 12.478 10.736 4.711 1.00 . A A . 21 PRO HD2 1 1
10 3914 1 1 21 PRO HD3 H 11.024 9.962 4.051 1.00 . A A . 21 PRO HD3 1 1
10 3915 1 1 21 PRO HG2 H 11.811 12.398 3.253 1.00 . A A . 21 PRO HG2 1 1
10 3916 1 1 21 PRO HG3 H 11.030 11.252 2.152 1.00 . A A . 21 PRO HG3 1 1
10 3917 1 1 21 PRO N N 12.841 9.338 3.163 1.00 . A A . 21 PRO N 1 1
10 3918 1 1 21 PRO O O 15.625 10.195 3.242 1.00 . A A . 21 PRO O 1 1
10 3919 1 1 22 SER C C 17.806 10.428 0.297 1.00 . A A . 22 SER C 1 1
10 3920 1 1 22 SER CA C 17.226 9.312 1.168 1.00 . A A . 22 SER CA 1 1
10 3921 1 1 22 SER CB C 17.692 7.943 0.663 1.00 . A A . 22 SER CB 1 1
10 3922 1 1 22 SER H H 15.290 9.077 0.358 1.00 . A A . 22 SER H 1 1
10 3923 1 1 22 SER HA H 17.561 9.449 2.186 1.00 . A A . 22 SER HA 1 1
10 3924 1 1 22 SER HB2 H 17.447 7.845 -0.383 1.00 . A A . 22 SER HB2 1 1
10 3925 1 1 22 SER HB3 H 18.762 7.859 0.791 1.00 . A A . 22 SER HB3 1 1
10 3926 1 1 22 SER HG H 17.480 6.796 2.244 1.00 . A A . 22 SER HG 1 1
10 3927 1 1 22 SER N N 15.775 9.376 1.157 1.00 . A A . 22 SER N 1 1
10 3928 1 1 22 SER O O 17.784 11.599 0.735 1.00 . A A . 22 SER O 1 1
10 3929 1 1 22 SER OXT O 18.263 10.135 -0.831 1.00 . A A . 22 SER OXT 1 1
10 3930 1 1 22 SER OG O 17.061 6.891 1.379 1.00 . A A . 22 SER OG 1 1
11 3931 1 1 1 LEU C C -12.567 6.858 0.760 1.00 . A A . 1 LEU C 1 1
11 3932 1 1 1 LEU CA C -11.456 7.900 0.703 1.00 . A A . 1 LEU CA 1 1
11 3933 1 1 1 LEU CB C -10.260 7.327 -0.085 1.00 . A A . 1 LEU CB 1 1
11 3934 1 1 1 LEU CD1 C -9.501 9.656 -0.681 1.00 . A A . 1 LEU CD1 1 1
11 3935 1 1 1 LEU CD2 C -8.165 8.291 0.943 1.00 . A A . 1 LEU CD2 1 1
11 3936 1 1 1 LEU CG C -9.053 8.257 -0.291 1.00 . A A . 1 LEU CG 1 1
11 3937 1 1 1 LEU H1 H -11.898 8.653 2.589 1.00 . A A . 1 LEU H1 1 1
11 3938 1 1 1 LEU H2 H -10.350 9.048 2.047 1.00 . A A . 1 LEU H2 1 1
11 3939 1 1 1 LEU H3 H -10.682 7.484 2.592 1.00 . A A . 1 LEU H3 1 1
11 3940 1 1 1 LEU HA H -11.830 8.775 0.192 1.00 . A A . 1 LEU HA 1 1
11 3941 1 1 1 LEU HB2 H -9.915 6.444 0.431 1.00 . A A . 1 LEU HB2 1 1
11 3942 1 1 1 LEU HB3 H -10.620 7.028 -1.058 1.00 . A A . 1 LEU HB3 1 1
11 3943 1 1 1 LEU HD11 H -8.635 10.285 -0.826 1.00 . A A . 1 LEU HD11 1 1
11 3944 1 1 1 LEU HD12 H -10.117 10.069 0.104 1.00 . A A . 1 LEU HD12 1 1
11 3945 1 1 1 LEU HD13 H -10.069 9.610 -1.596 1.00 . A A . 1 LEU HD13 1 1
11 3946 1 1 1 LEU HD21 H -8.732 8.651 1.788 1.00 . A A . 1 LEU HD21 1 1
11 3947 1 1 1 LEU HD22 H -7.327 8.949 0.766 1.00 . A A . 1 LEU HD22 1 1
11 3948 1 1 1 LEU HD23 H -7.802 7.295 1.152 1.00 . A A . 1 LEU HD23 1 1
11 3949 1 1 1 LEU HG H -8.460 7.871 -1.109 1.00 . A A . 1 LEU HG 1 1
11 3950 1 1 1 LEU N N -11.067 8.299 2.076 1.00 . A A . 1 LEU N 1 1
11 3951 1 1 1 LEU O O -13.732 7.167 0.501 1.00 . A A . 1 LEU O 1 1
11 3952 1 1 2 ARG C C -12.405 3.277 1.679 1.00 . A A . 2 ARG C 1 1
11 3953 1 1 2 ARG CA C -13.144 4.520 1.208 1.00 . A A . 2 ARG CA 1 1
11 3954 1 1 2 ARG CB C -13.783 4.247 -0.155 1.00 . A A . 2 ARG CB 1 1
11 3955 1 1 2 ARG CD C -16.181 4.364 0.589 1.00 . A A . 2 ARG CD 1 1
11 3956 1 1 2 ARG CG C -15.115 3.519 -0.086 1.00 . A A . 2 ARG CG 1 1
11 3957 1 1 2 ARG CZ C -18.548 4.147 1.254 1.00 . A A . 2 ARG CZ 1 1
11 3958 1 1 2 ARG H H -11.258 5.463 1.353 1.00 . A A . 2 ARG H 1 1
11 3959 1 1 2 ARG HA H -13.908 4.777 1.924 1.00 . A A . 2 ARG HA 1 1
11 3960 1 1 2 ARG HB2 H -13.936 5.185 -0.659 1.00 . A A . 2 ARG HB2 1 1
11 3961 1 1 2 ARG HB3 H -13.100 3.645 -0.737 1.00 . A A . 2 ARG HB3 1 1
11 3962 1 1 2 ARG HD2 H -15.857 4.602 1.590 1.00 . A A . 2 ARG HD2 1 1
11 3963 1 1 2 ARG HD3 H -16.311 5.276 0.025 1.00 . A A . 2 ARG HD3 1 1
11 3964 1 1 2 ARG HE H -17.508 2.770 0.245 1.00 . A A . 2 ARG HE 1 1
11 3965 1 1 2 ARG HG2 H -15.438 3.286 -1.089 1.00 . A A . 2 ARG HG2 1 1
11 3966 1 1 2 ARG HG3 H -14.984 2.604 0.474 1.00 . A A . 2 ARG HG3 1 1
11 3967 1 1 2 ARG HH11 H -17.722 5.940 1.723 1.00 . A A . 2 ARG HH11 1 1
11 3968 1 1 2 ARG HH12 H -19.365 5.723 2.232 1.00 . A A . 2 ARG HH12 1 1
11 3969 1 1 2 ARG HH21 H -19.664 2.499 0.883 1.00 . A A . 2 ARG HH21 1 1
11 3970 1 1 2 ARG HH22 H -20.471 3.764 1.755 1.00 . A A . 2 ARG HH22 1 1
11 3971 1 1 2 ARG N N -12.199 5.629 1.122 1.00 . A A . 2 ARG N 1 1
11 3972 1 1 2 ARG NE N -17.460 3.664 0.659 1.00 . A A . 2 ARG NE 1 1
11 3973 1 1 2 ARG NH1 N -18.545 5.370 1.776 1.00 . A A . 2 ARG NH1 1 1
11 3974 1 1 2 ARG NH2 N -19.650 3.414 1.300 1.00 . A A . 2 ARG NH2 1 1
11 3975 1 1 2 ARG O O -11.184 3.239 1.604 1.00 . A A . 2 ARG O 1 1
11 3976 1 1 3 LEU C C -11.540 0.439 1.688 1.00 . A A . 3 LEU C 1 1
11 3977 1 1 3 LEU CA C -12.532 1.048 2.670 1.00 . A A . 3 LEU CA 1 1
11 3978 1 1 3 LEU CB C -13.626 0.042 2.969 1.00 . A A . 3 LEU CB 1 1
11 3979 1 1 3 LEU CD1 C -14.547 -1.800 4.382 1.00 . A A . 3 LEU CD1 1 1
11 3980 1 1 3 LEU CD2 C -12.372 -2.128 3.224 1.00 . A A . 3 LEU CD2 1 1
11 3981 1 1 3 LEU CG C -13.274 -1.115 3.913 1.00 . A A . 3 LEU CG 1 1
11 3982 1 1 3 LEU H H -14.111 2.351 2.148 1.00 . A A . 3 LEU H 1 1
11 3983 1 1 3 LEU HA H -12.028 1.284 3.569 1.00 . A A . 3 LEU HA 1 1
11 3984 1 1 3 LEU HB2 H -14.474 0.567 3.378 1.00 . A A . 3 LEU HB2 1 1
11 3985 1 1 3 LEU HB3 H -13.904 -0.373 2.032 1.00 . A A . 3 LEU HB3 1 1
11 3986 1 1 3 LEU HD11 H -14.295 -2.626 5.029 1.00 . A A . 3 LEU HD11 1 1
11 3987 1 1 3 LEU HD12 H -15.092 -2.166 3.525 1.00 . A A . 3 LEU HD12 1 1
11 3988 1 1 3 LEU HD13 H -15.159 -1.092 4.921 1.00 . A A . 3 LEU HD13 1 1
11 3989 1 1 3 LEU HD21 H -11.456 -1.642 2.922 1.00 . A A . 3 LEU HD21 1 1
11 3990 1 1 3 LEU HD22 H -12.873 -2.523 2.352 1.00 . A A . 3 LEU HD22 1 1
11 3991 1 1 3 LEU HD23 H -12.147 -2.932 3.907 1.00 . A A . 3 LEU HD23 1 1
11 3992 1 1 3 LEU HG H -12.758 -0.729 4.778 1.00 . A A . 3 LEU HG 1 1
11 3993 1 1 3 LEU N N -13.133 2.270 2.144 1.00 . A A . 3 LEU N 1 1
11 3994 1 1 3 LEU O O -10.372 0.234 2.015 1.00 . A A . 3 LEU O 1 1
11 3995 1 1 4 ILE C C -9.973 0.316 -0.843 1.00 . A A . 4 ILE C 1 1
11 3996 1 1 4 ILE CA C -11.212 -0.511 -0.525 1.00 . A A . 4 ILE CA 1 1
11 3997 1 1 4 ILE CB C -12.027 -0.762 -1.811 1.00 . A A . 4 ILE CB 1 1
11 3998 1 1 4 ILE CD1 C -12.990 -2.898 -0.792 1.00 . A A . 4 ILE CD1 1 1
11 3999 1 1 4 ILE CG1 C -13.279 -1.580 -1.483 1.00 . A A . 4 ILE CG1 1 1
11 4000 1 1 4 ILE CG2 C -11.183 -1.478 -2.858 1.00 . A A . 4 ILE CG2 1 1
11 4001 1 1 4 ILE H H -12.961 0.351 0.297 1.00 . A A . 4 ILE H 1 1
11 4002 1 1 4 ILE HA H -10.898 -1.466 -0.135 1.00 . A A . 4 ILE HA 1 1
11 4003 1 1 4 ILE HB H -12.324 0.193 -2.215 1.00 . A A . 4 ILE HB 1 1
11 4004 1 1 4 ILE HD11 H -13.918 -3.417 -0.605 1.00 . A A . 4 ILE HD11 1 1
11 4005 1 1 4 ILE HD12 H -12.488 -2.711 0.146 1.00 . A A . 4 ILE HD12 1 1
11 4006 1 1 4 ILE HD13 H -12.359 -3.506 -1.423 1.00 . A A . 4 ILE HD13 1 1
11 4007 1 1 4 ILE HG12 H -13.918 -1.001 -0.836 1.00 . A A . 4 ILE HG12 1 1
11 4008 1 1 4 ILE HG13 H -13.804 -1.795 -2.398 1.00 . A A . 4 ILE HG13 1 1
11 4009 1 1 4 ILE HG21 H -11.761 -1.606 -3.760 1.00 . A A . 4 ILE HG21 1 1
11 4010 1 1 4 ILE HG22 H -10.888 -2.446 -2.480 1.00 . A A . 4 ILE HG22 1 1
11 4011 1 1 4 ILE HG23 H -10.303 -0.893 -3.073 1.00 . A A . 4 ILE HG23 1 1
11 4012 1 1 4 ILE N N -12.025 0.140 0.494 1.00 . A A . 4 ILE N 1 1
11 4013 1 1 4 ILE O O -8.869 -0.217 -0.952 1.00 . A A . 4 ILE O 1 1
11 4014 1 1 5 HIS C C -8.142 2.647 0.022 1.00 . A A . 5 HIS C 1 1
11 4015 1 1 5 HIS CA C -9.038 2.526 -1.205 1.00 . A A . 5 HIS CA 1 1
11 4016 1 1 5 HIS CB C -9.542 3.910 -1.627 1.00 . A A . 5 HIS CB 1 1
11 4017 1 1 5 HIS CD2 C -11.227 3.360 -3.517 1.00 . A A . 5 HIS CD2 1 1
11 4018 1 1 5 HIS CE1 C -10.291 4.508 -5.123 1.00 . A A . 5 HIS CE1 1 1
11 4019 1 1 5 HIS CG C -10.119 3.945 -3.007 1.00 . A A . 5 HIS CG 1 1
11 4020 1 1 5 HIS H H -11.053 1.991 -0.825 1.00 . A A . 5 HIS H 1 1
11 4021 1 1 5 HIS HA H -8.460 2.104 -2.014 1.00 . A A . 5 HIS HA 1 1
11 4022 1 1 5 HIS HB2 H -10.311 4.230 -0.944 1.00 . A A . 5 HIS HB2 1 1
11 4023 1 1 5 HIS HB3 H -8.722 4.610 -1.591 1.00 . A A . 5 HIS HB3 1 1
11 4024 1 1 5 HIS HD1 H -8.727 5.185 -3.993 1.00 . A A . 5 HIS HD1 1 1
11 4025 1 1 5 HIS HD2 H -11.917 2.723 -2.983 1.00 . A A . 5 HIS HD2 1 1
11 4026 1 1 5 HIS HE1 H -10.094 4.957 -6.080 1.00 . A A . 5 HIS HE1 1 1
11 4027 1 1 5 HIS HE2 H -11.894 3.295 -5.504 1.00 . A A . 5 HIS HE2 1 1
11 4028 1 1 5 HIS N N -10.153 1.623 -0.941 1.00 . A A . 5 HIS N 1 1
11 4029 1 1 5 HIS ND1 N -9.554 4.656 -4.041 1.00 . A A . 5 HIS ND1 1 1
11 4030 1 1 5 HIS NE2 N -11.312 3.725 -4.836 1.00 . A A . 5 HIS NE2 1 1
11 4031 1 1 5 HIS O O -6.965 2.995 -0.088 1.00 . A A . 5 HIS O 1 1
11 4032 1 1 6 ALA C C -7.005 1.240 2.559 1.00 . A A . 6 ALA C 1 1
11 4033 1 1 6 ALA CA C -7.945 2.424 2.430 1.00 . A A . 6 ALA CA 1 1
11 4034 1 1 6 ALA CB C -8.883 2.481 3.623 1.00 . A A . 6 ALA CB 1 1
11 4035 1 1 6 ALA H H -9.644 2.047 1.218 1.00 . A A . 6 ALA H 1 1
11 4036 1 1 6 ALA HA H -7.365 3.334 2.411 1.00 . A A . 6 ALA HA 1 1
11 4037 1 1 6 ALA HB1 H -9.455 1.567 3.676 1.00 . A A . 6 ALA HB1 1 1
11 4038 1 1 6 ALA HB2 H -9.554 3.318 3.515 1.00 . A A . 6 ALA HB2 1 1
11 4039 1 1 6 ALA HB3 H -8.307 2.597 4.528 1.00 . A A . 6 ALA HB3 1 1
11 4040 1 1 6 ALA N N -8.697 2.341 1.189 1.00 . A A . 6 ALA N 1 1
11 4041 1 1 6 ALA O O -5.803 1.406 2.771 1.00 . A A . 6 ALA O 1 1
11 4042 1 1 7 VAL C C -5.776 -1.331 1.402 1.00 . A A . 7 VAL C 1 1
11 4043 1 1 7 VAL CA C -6.765 -1.167 2.558 1.00 . A A . 7 VAL CA 1 1
11 4044 1 1 7 VAL CB C -7.659 -2.424 2.691 1.00 . A A . 7 VAL CB 1 1
11 4045 1 1 7 VAL CG1 C -8.611 -2.551 1.515 1.00 . A A . 7 VAL CG1 1 1
11 4046 1 1 7 VAL CG2 C -6.810 -3.677 2.833 1.00 . A A . 7 VAL CG2 1 1
11 4047 1 1 7 VAL H H -8.513 -0.025 2.201 1.00 . A A . 7 VAL H 1 1
11 4048 1 1 7 VAL HA H -6.200 -1.067 3.472 1.00 . A A . 7 VAL HA 1 1
11 4049 1 1 7 VAL HB H -8.254 -2.319 3.588 1.00 . A A . 7 VAL HB 1 1
11 4050 1 1 7 VAL HG11 H -9.276 -1.698 1.497 1.00 . A A . 7 VAL HG11 1 1
11 4051 1 1 7 VAL HG12 H -9.186 -3.458 1.617 1.00 . A A . 7 VAL HG12 1 1
11 4052 1 1 7 VAL HG13 H -8.041 -2.585 0.599 1.00 . A A . 7 VAL HG13 1 1
11 4053 1 1 7 VAL HG21 H -7.453 -4.542 2.886 1.00 . A A . 7 VAL HG21 1 1
11 4054 1 1 7 VAL HG22 H -6.219 -3.611 3.735 1.00 . A A . 7 VAL HG22 1 1
11 4055 1 1 7 VAL HG23 H -6.154 -3.767 1.978 1.00 . A A . 7 VAL HG23 1 1
11 4056 1 1 7 VAL N N -7.552 0.042 2.410 1.00 . A A . 7 VAL N 1 1
11 4057 1 1 7 VAL O O -4.634 -1.728 1.622 1.00 . A A . 7 VAL O 1 1
11 4058 1 1 8 ARG C C -4.086 -0.246 -0.812 1.00 . A A . 8 ARG C 1 1
11 4059 1 1 8 ARG CA C -5.324 -1.108 -0.981 1.00 . A A . 8 ARG CA 1 1
11 4060 1 1 8 ARG CB C -6.059 -0.723 -2.266 1.00 . A A . 8 ARG CB 1 1
11 4061 1 1 8 ARG CD C -7.604 -2.714 -2.250 1.00 . A A . 8 ARG CD 1 1
11 4062 1 1 8 ARG CG C -6.585 -1.915 -3.045 1.00 . A A . 8 ARG CG 1 1
11 4063 1 1 8 ARG CZ C -8.986 -4.737 -2.536 1.00 . A A . 8 ARG CZ 1 1
11 4064 1 1 8 ARG H H -7.122 -0.689 0.058 1.00 . A A . 8 ARG H 1 1
11 4065 1 1 8 ARG HA H -5.013 -2.136 -1.058 1.00 . A A . 8 ARG HA 1 1
11 4066 1 1 8 ARG HB2 H -6.895 -0.088 -2.011 1.00 . A A . 8 ARG HB2 1 1
11 4067 1 1 8 ARG HB3 H -5.380 -0.173 -2.903 1.00 . A A . 8 ARG HB3 1 1
11 4068 1 1 8 ARG HD2 H -7.143 -3.052 -1.335 1.00 . A A . 8 ARG HD2 1 1
11 4069 1 1 8 ARG HD3 H -8.440 -2.072 -2.014 1.00 . A A . 8 ARG HD3 1 1
11 4070 1 1 8 ARG HE H -7.723 -4.005 -3.901 1.00 . A A . 8 ARG HE 1 1
11 4071 1 1 8 ARG HG2 H -7.049 -1.564 -3.952 1.00 . A A . 8 ARG HG2 1 1
11 4072 1 1 8 ARG HG3 H -5.755 -2.558 -3.290 1.00 . A A . 8 ARG HG3 1 1
11 4073 1 1 8 ARG HH11 H -9.196 -3.836 -0.737 1.00 . A A . 8 ARG HH11 1 1
11 4074 1 1 8 ARG HH12 H -10.168 -5.251 -0.969 1.00 . A A . 8 ARG HH12 1 1
11 4075 1 1 8 ARG HH21 H -8.997 -5.866 -4.220 1.00 . A A . 8 ARG HH21 1 1
11 4076 1 1 8 ARG HH22 H -10.064 -6.398 -2.958 1.00 . A A . 8 ARG HH22 1 1
11 4077 1 1 8 ARG N N -6.201 -1.003 0.180 1.00 . A A . 8 ARG N 1 1
11 4078 1 1 8 ARG NE N -8.086 -3.871 -2.996 1.00 . A A . 8 ARG NE 1 1
11 4079 1 1 8 ARG NH1 N -9.491 -4.595 -1.316 1.00 . A A . 8 ARG NH1 1 1
11 4080 1 1 8 ARG NH2 N -9.377 -5.749 -3.297 1.00 . A A . 8 ARG NH2 1 1
11 4081 1 1 8 ARG O O -2.966 -0.758 -0.808 1.00 . A A . 8 ARG O 1 1
11 4082 1 1 9 GLY C C -2.287 1.578 0.672 1.00 . A A . 9 GLY C 1 1
11 4083 1 1 9 GLY CA C -3.186 1.976 -0.477 1.00 . A A . 9 GLY CA 1 1
11 4084 1 1 9 GLY H H -5.212 1.393 -0.644 1.00 . A A . 9 GLY H 1 1
11 4085 1 1 9 GLY HA2 H -2.606 1.996 -1.387 1.00 . A A . 9 GLY HA2 1 1
11 4086 1 1 9 GLY HA3 H -3.579 2.964 -0.290 1.00 . A A . 9 GLY HA3 1 1
11 4087 1 1 9 GLY N N -4.294 1.054 -0.649 1.00 . A A . 9 GLY N 1 1
11 4088 1 1 9 GLY O O -1.081 1.820 0.641 1.00 . A A . 9 GLY O 1 1
11 4089 1 1 10 TYR C C -1.047 -0.521 2.396 1.00 . A A . 10 TYR C 1 1
11 4090 1 1 10 TYR CA C -2.136 0.461 2.826 1.00 . A A . 10 TYR CA 1 1
11 4091 1 1 10 TYR CB C -3.092 -0.191 3.833 1.00 . A A . 10 TYR CB 1 1
11 4092 1 1 10 TYR CD1 C -1.482 -0.587 5.749 1.00 . A A . 10 TYR CD1 1 1
11 4093 1 1 10 TYR CD2 C -2.713 -2.443 4.898 1.00 . A A . 10 TYR CD2 1 1
11 4094 1 1 10 TYR CE1 C -0.867 -1.413 6.672 1.00 . A A . 10 TYR CE1 1 1
11 4095 1 1 10 TYR CE2 C -2.104 -3.275 5.820 1.00 . A A . 10 TYR CE2 1 1
11 4096 1 1 10 TYR CG C -2.414 -1.088 4.848 1.00 . A A . 10 TYR CG 1 1
11 4097 1 1 10 TYR CZ C -1.181 -2.756 6.702 1.00 . A A . 10 TYR CZ 1 1
11 4098 1 1 10 TYR H H -3.851 0.827 1.654 1.00 . A A . 10 TYR H 1 1
11 4099 1 1 10 TYR HA H -1.666 1.309 3.296 1.00 . A A . 10 TYR HA 1 1
11 4100 1 1 10 TYR HB2 H -3.612 0.582 4.375 1.00 . A A . 10 TYR HB2 1 1
11 4101 1 1 10 TYR HB3 H -3.813 -0.789 3.292 1.00 . A A . 10 TYR HB3 1 1
11 4102 1 1 10 TYR HD1 H -1.237 0.465 5.721 1.00 . A A . 10 TYR HD1 1 1
11 4103 1 1 10 TYR HD2 H -3.440 -2.848 4.203 1.00 . A A . 10 TYR HD2 1 1
11 4104 1 1 10 TYR HE1 H -0.146 -1.005 7.364 1.00 . A A . 10 TYR HE1 1 1
11 4105 1 1 10 TYR HE2 H -2.350 -4.325 5.844 1.00 . A A . 10 TYR HE2 1 1
11 4106 1 1 10 TYR HH H -0.220 -4.361 7.157 1.00 . A A . 10 TYR HH 1 1
11 4107 1 1 10 TYR N N -2.880 0.956 1.681 1.00 . A A . 10 TYR N 1 1
11 4108 1 1 10 TYR O O 0.135 -0.264 2.607 1.00 . A A . 10 TYR O 1 1
11 4109 1 1 10 TYR OH O -0.567 -3.585 7.617 1.00 . A A . 10 TYR OH 1 1
11 4110 1 1 11 TRP C C 0.398 -2.237 0.235 1.00 . A A . 11 TRP C 1 1
11 4111 1 1 11 TRP CA C -0.439 -2.647 1.439 1.00 . A A . 11 TRP CA 1 1
11 4112 1 1 11 TRP CB C -1.084 -4.026 1.233 1.00 . A A . 11 TRP CB 1 1
11 4113 1 1 11 TRP CD1 C -3.391 -3.888 0.138 1.00 . A A . 11 TRP CD1 1 1
11 4114 1 1 11 TRP CD2 C -1.773 -4.592 -1.231 1.00 . A A . 11 TRP CD2 1 1
11 4115 1 1 11 TRP CE2 C -2.986 -4.574 -1.944 1.00 . A A . 11 TRP CE2 1 1
11 4116 1 1 11 TRP CE3 C -0.612 -5.001 -1.888 1.00 . A A . 11 TRP CE3 1 1
11 4117 1 1 11 TRP CG C -2.055 -4.141 0.097 1.00 . A A . 11 TRP CG 1 1
11 4118 1 1 11 TRP CH2 C -1.915 -5.354 -3.897 1.00 . A A . 11 TRP CH2 1 1
11 4119 1 1 11 TRP CZ2 C -3.068 -4.956 -3.280 1.00 . A A . 11 TRP CZ2 1 1
11 4120 1 1 11 TRP CZ3 C -0.693 -5.378 -3.213 1.00 . A A . 11 TRP CZ3 1 1
11 4121 1 1 11 TRP H H -2.368 -1.760 1.533 1.00 . A A . 11 TRP H 1 1
11 4122 1 1 11 TRP HA H 0.227 -2.717 2.287 1.00 . A A . 11 TRP HA 1 1
11 4123 1 1 11 TRP HB2 H -0.305 -4.752 1.062 1.00 . A A . 11 TRP HB2 1 1
11 4124 1 1 11 TRP HB3 H -1.610 -4.291 2.135 1.00 . A A . 11 TRP HB3 1 1
11 4125 1 1 11 TRP HD1 H -3.917 -3.536 1.013 1.00 . A A . 11 TRP HD1 1 1
11 4126 1 1 11 TRP HE1 H -4.911 -4.038 -1.303 1.00 . A A . 11 TRP HE1 1 1
11 4127 1 1 11 TRP HE3 H 0.338 -5.021 -1.375 1.00 . A A . 11 TRP HE3 1 1
11 4128 1 1 11 TRP HH2 H -1.931 -5.658 -4.932 1.00 . A A . 11 TRP HH2 1 1
11 4129 1 1 11 TRP HZ2 H -4.001 -4.942 -3.822 1.00 . A A . 11 TRP HZ2 1 1
11 4130 1 1 11 TRP HZ3 H 0.195 -5.700 -3.735 1.00 . A A . 11 TRP HZ3 1 1
11 4131 1 1 11 TRP N N -1.424 -1.629 1.772 1.00 . A A . 11 TRP N 1 1
11 4132 1 1 11 TRP NE1 N -3.959 -4.145 -1.083 1.00 . A A . 11 TRP NE1 1 1
11 4133 1 1 11 TRP O O 1.576 -2.576 0.152 1.00 . A A . 11 TRP O 1 1
11 4134 1 1 12 LEU C C 1.698 -0.103 -1.492 1.00 . A A . 12 LEU C 1 1
11 4135 1 1 12 LEU CA C 0.512 -0.998 -1.854 1.00 . A A . 12 LEU CA 1 1
11 4136 1 1 12 LEU CB C -0.458 -0.255 -2.766 1.00 . A A . 12 LEU CB 1 1
11 4137 1 1 12 LEU CD1 C -2.592 -0.299 -4.081 1.00 . A A . 12 LEU CD1 1 1
11 4138 1 1 12 LEU CD2 C -0.871 -2.060 -4.446 1.00 . A A . 12 LEU CD2 1 1
11 4139 1 1 12 LEU CG C -1.516 -1.143 -3.422 1.00 . A A . 12 LEU CG 1 1
11 4140 1 1 12 LEU H H -1.135 -1.226 -0.545 1.00 . A A . 12 LEU H 1 1
11 4141 1 1 12 LEU HA H 0.887 -1.864 -2.377 1.00 . A A . 12 LEU HA 1 1
11 4142 1 1 12 LEU HB2 H -0.962 0.502 -2.181 1.00 . A A . 12 LEU HB2 1 1
11 4143 1 1 12 LEU HB3 H 0.107 0.230 -3.541 1.00 . A A . 12 LEU HB3 1 1
11 4144 1 1 12 LEU HD11 H -2.148 0.324 -4.840 1.00 . A A . 12 LEU HD11 1 1
11 4145 1 1 12 LEU HD12 H -3.068 0.324 -3.336 1.00 . A A . 12 LEU HD12 1 1
11 4146 1 1 12 LEU HD13 H -3.330 -0.945 -4.532 1.00 . A A . 12 LEU HD13 1 1
11 4147 1 1 12 LEU HD21 H -1.629 -2.684 -4.898 1.00 . A A . 12 LEU HD21 1 1
11 4148 1 1 12 LEU HD22 H -0.136 -2.684 -3.959 1.00 . A A . 12 LEU HD22 1 1
11 4149 1 1 12 LEU HD23 H -0.391 -1.467 -5.211 1.00 . A A . 12 LEU HD23 1 1
11 4150 1 1 12 LEU HG H -1.981 -1.759 -2.661 1.00 . A A . 12 LEU HG 1 1
11 4151 1 1 12 LEU N N -0.192 -1.471 -0.668 1.00 . A A . 12 LEU N 1 1
11 4152 1 1 12 LEU O O 2.680 -0.040 -2.226 1.00 . A A . 12 LEU O 1 1
11 4153 1 1 13 THR C C 3.654 0.636 1.009 1.00 . A A . 13 THR C 1 1
11 4154 1 1 13 THR CA C 2.708 1.422 0.105 1.00 . A A . 13 THR CA 1 1
11 4155 1 1 13 THR CB C 2.191 2.654 0.868 1.00 . A A . 13 THR CB 1 1
11 4156 1 1 13 THR CG2 C 1.529 3.640 -0.077 1.00 . A A . 13 THR CG2 1 1
11 4157 1 1 13 THR H H 0.782 0.535 0.168 1.00 . A A . 13 THR H 1 1
11 4158 1 1 13 THR HA H 3.257 1.764 -0.760 1.00 . A A . 13 THR HA 1 1
11 4159 1 1 13 THR HB H 3.027 3.142 1.345 1.00 . A A . 13 THR HB 1 1
11 4160 1 1 13 THR HG1 H 0.376 2.141 1.466 1.00 . A A . 13 THR HG1 1 1
11 4161 1 1 13 THR HG21 H 2.243 3.964 -0.817 1.00 . A A . 13 THR HG21 1 1
11 4162 1 1 13 THR HG22 H 1.178 4.491 0.483 1.00 . A A . 13 THR HG22 1 1
11 4163 1 1 13 THR HG23 H 0.696 3.160 -0.566 1.00 . A A . 13 THR HG23 1 1
11 4164 1 1 13 THR N N 1.608 0.584 -0.361 1.00 . A A . 13 THR N 1 1
11 4165 1 1 13 THR O O 4.734 1.105 1.360 1.00 . A A . 13 THR O 1 1
11 4166 1 1 13 THR OG1 O 1.252 2.249 1.871 1.00 . A A . 13 THR OG1 1 1
11 4167 1 1 14 ASN C C 4.803 -2.466 1.605 1.00 . A A . 14 ASN C 1 1
11 4168 1 1 14 ASN CA C 3.998 -1.385 2.316 1.00 . A A . 14 ASN CA 1 1
11 4169 1 1 14 ASN CB C 3.051 -2.007 3.332 1.00 . A A . 14 ASN CB 1 1
11 4170 1 1 14 ASN CG C 2.897 -1.152 4.572 1.00 . A A . 14 ASN CG 1 1
11 4171 1 1 14 ASN H H 2.396 -0.908 1.014 1.00 . A A . 14 ASN H 1 1
11 4172 1 1 14 ASN HA H 4.686 -0.736 2.837 1.00 . A A . 14 ASN HA 1 1
11 4173 1 1 14 ASN HB2 H 2.087 -2.118 2.870 1.00 . A A . 14 ASN HB2 1 1
11 4174 1 1 14 ASN HB3 H 3.420 -2.972 3.629 1.00 . A A . 14 ASN HB3 1 1
11 4175 1 1 14 ASN HD21 H 1.373 -0.179 3.751 1.00 . A A . 14 ASN HD21 1 1
11 4176 1 1 14 ASN HD22 H 1.823 0.316 5.345 1.00 . A A . 14 ASN HD22 1 1
11 4177 1 1 14 ASN N N 3.240 -0.563 1.380 1.00 . A A . 14 ASN N 1 1
11 4178 1 1 14 ASN ND2 N 1.937 -0.250 4.557 1.00 . A A . 14 ASN ND2 1 1
11 4179 1 1 14 ASN O O 5.774 -2.983 2.151 1.00 . A A . 14 ASN O 1 1
11 4180 1 1 14 ASN OD1 O 3.642 -1.305 5.541 1.00 . A A . 14 ASN OD1 1 1
11 4181 1 1 15 LYS C C 6.441 -3.157 -0.932 1.00 . A A . 15 LYS C 1 1
11 4182 1 1 15 LYS CA C 5.141 -3.768 -0.433 1.00 . A A . 15 LYS CA 1 1
11 4183 1 1 15 LYS CB C 4.310 -4.203 -1.637 1.00 . A A . 15 LYS CB 1 1
11 4184 1 1 15 LYS CD C 3.098 -6.018 -0.371 1.00 . A A . 15 LYS CD 1 1
11 4185 1 1 15 LYS CE C 3.778 -7.182 -1.077 1.00 . A A . 15 LYS CE 1 1
11 4186 1 1 15 LYS CG C 2.963 -4.802 -1.277 1.00 . A A . 15 LYS CG 1 1
11 4187 1 1 15 LYS H H 3.586 -2.392 0.018 1.00 . A A . 15 LYS H 1 1
11 4188 1 1 15 LYS HA H 5.364 -4.628 0.179 1.00 . A A . 15 LYS HA 1 1
11 4189 1 1 15 LYS HB2 H 4.139 -3.341 -2.266 1.00 . A A . 15 LYS HB2 1 1
11 4190 1 1 15 LYS HB3 H 4.873 -4.930 -2.192 1.00 . A A . 15 LYS HB3 1 1
11 4191 1 1 15 LYS HD2 H 3.684 -5.745 0.493 1.00 . A A . 15 LYS HD2 1 1
11 4192 1 1 15 LYS HD3 H 2.112 -6.326 -0.054 1.00 . A A . 15 LYS HD3 1 1
11 4193 1 1 15 LYS HE2 H 3.178 -7.475 -1.927 1.00 . A A . 15 LYS HE2 1 1
11 4194 1 1 15 LYS HE3 H 4.751 -6.861 -1.417 1.00 . A A . 15 LYS HE3 1 1
11 4195 1 1 15 LYS HG2 H 2.379 -4.050 -0.767 1.00 . A A . 15 LYS HG2 1 1
11 4196 1 1 15 LYS HG3 H 2.458 -5.095 -2.186 1.00 . A A . 15 LYS HG3 1 1
11 4197 1 1 15 LYS HZ1 H 4.452 -9.111 -0.669 1.00 . A A . 15 LYS HZ1 1 1
11 4198 1 1 15 LYS HZ2 H 3.013 -8.707 0.122 1.00 . A A . 15 LYS HZ2 1 1
11 4199 1 1 15 LYS HZ3 H 4.482 -8.077 0.668 1.00 . A A . 15 LYS HZ3 1 1
11 4200 1 1 15 LYS N N 4.404 -2.798 0.380 1.00 . A A . 15 LYS N 1 1
11 4201 1 1 15 LYS NZ N 3.941 -8.350 -0.177 1.00 . A A . 15 LYS NZ 1 1
11 4202 1 1 15 LYS O O 7.250 -3.809 -1.593 1.00 . A A . 15 LYS O 1 1
11 4203 1 1 16 VAL C C 8.831 -1.154 0.021 1.00 . A A . 16 VAL C 1 1
11 4204 1 1 16 VAL CA C 7.742 -1.112 -1.047 1.00 . A A . 16 VAL CA 1 1
11 4205 1 1 16 VAL CB C 7.323 0.350 -1.286 1.00 . A A . 16 VAL CB 1 1
11 4206 1 1 16 VAL CG1 C 8.234 1.017 -2.304 1.00 . A A . 16 VAL CG1 1 1
11 4207 1 1 16 VAL CG2 C 5.858 0.424 -1.709 1.00 . A A . 16 VAL CG2 1 1
11 4208 1 1 16 VAL H H 5.913 -1.459 -0.082 1.00 . A A . 16 VAL H 1 1
11 4209 1 1 16 VAL HA H 8.120 -1.523 -1.972 1.00 . A A . 16 VAL HA 1 1
11 4210 1 1 16 VAL HB H 7.427 0.883 -0.351 1.00 . A A . 16 VAL HB 1 1
11 4211 1 1 16 VAL HG11 H 9.254 0.987 -1.948 1.00 . A A . 16 VAL HG11 1 1
11 4212 1 1 16 VAL HG12 H 7.932 2.044 -2.441 1.00 . A A . 16 VAL HG12 1 1
11 4213 1 1 16 VAL HG13 H 8.167 0.492 -3.246 1.00 . A A . 16 VAL HG13 1 1
11 4214 1 1 16 VAL HG21 H 5.721 -0.122 -2.630 1.00 . A A . 16 VAL HG21 1 1
11 4215 1 1 16 VAL HG22 H 5.574 1.455 -1.856 1.00 . A A . 16 VAL HG22 1 1
11 4216 1 1 16 VAL HG23 H 5.233 -0.016 -0.934 1.00 . A A . 16 VAL HG23 1 1
11 4217 1 1 16 VAL N N 6.600 -1.891 -0.623 1.00 . A A . 16 VAL N 1 1
11 4218 1 1 16 VAL O O 8.659 -0.600 1.107 1.00 . A A . 16 VAL O 1 1
11 4219 1 1 17 PRO C C 11.761 -0.615 0.931 1.00 . A A . 17 PRO C 1 1
11 4220 1 1 17 PRO CA C 11.054 -1.942 0.704 1.00 . A A . 17 PRO CA 1 1
11 4221 1 1 17 PRO CB C 12.007 -2.939 0.054 1.00 . A A . 17 PRO CB 1 1
11 4222 1 1 17 PRO CD C 10.259 -2.513 -1.527 1.00 . A A . 17 PRO CD 1 1
11 4223 1 1 17 PRO CG C 11.721 -2.844 -1.407 1.00 . A A . 17 PRO CG 1 1
11 4224 1 1 17 PRO HA H 10.708 -2.332 1.649 1.00 . A A . 17 PRO HA 1 1
11 4225 1 1 17 PRO HB2 H 13.026 -2.656 0.282 1.00 . A A . 17 PRO HB2 1 1
11 4226 1 1 17 PRO HB3 H 11.810 -3.932 0.431 1.00 . A A . 17 PRO HB3 1 1
11 4227 1 1 17 PRO HD2 H 10.091 -1.859 -2.369 1.00 . A A . 17 PRO HD2 1 1
11 4228 1 1 17 PRO HD3 H 9.673 -3.415 -1.624 1.00 . A A . 17 PRO HD3 1 1
11 4229 1 1 17 PRO HG2 H 12.320 -2.060 -1.847 1.00 . A A . 17 PRO HG2 1 1
11 4230 1 1 17 PRO HG3 H 11.932 -3.790 -1.884 1.00 . A A . 17 PRO HG3 1 1
11 4231 1 1 17 PRO N N 9.959 -1.824 -0.259 1.00 . A A . 17 PRO N 1 1
11 4232 1 1 17 PRO O O 11.766 0.251 0.050 1.00 . A A . 17 PRO O 1 1
11 4233 1 1 18 ILE C C 12.147 1.952 2.267 1.00 . A A . 18 ILE C 1 1
11 4234 1 1 18 ILE CA C 13.042 0.735 2.522 1.00 . A A . 18 ILE CA 1 1
11 4235 1 1 18 ILE CB C 14.401 0.886 1.815 1.00 . A A . 18 ILE CB 1 1
11 4236 1 1 18 ILE CD1 C 16.625 -0.298 1.412 1.00 . A A . 18 ILE CD1 1 1
11 4237 1 1 18 ILE CG1 C 15.278 -0.338 2.101 1.00 . A A . 18 ILE CG1 1 1
11 4238 1 1 18 ILE CG2 C 15.111 2.159 2.260 1.00 . A A . 18 ILE CG2 1 1
11 4239 1 1 18 ILE H H 12.398 -1.250 2.703 1.00 . A A . 18 ILE H 1 1
11 4240 1 1 18 ILE HA H 13.222 0.654 3.580 1.00 . A A . 18 ILE HA 1 1
11 4241 1 1 18 ILE HB H 14.214 0.941 0.759 1.00 . A A . 18 ILE HB 1 1
11 4242 1 1 18 ILE HD11 H 17.190 -1.182 1.671 1.00 . A A . 18 ILE HD11 1 1
11 4243 1 1 18 ILE HD12 H 17.166 0.581 1.730 1.00 . A A . 18 ILE HD12 1 1
11 4244 1 1 18 ILE HD13 H 16.482 -0.264 0.342 1.00 . A A . 18 ILE HD13 1 1
11 4245 1 1 18 ILE HG12 H 15.453 -0.405 3.164 1.00 . A A . 18 ILE HG12 1 1
11 4246 1 1 18 ILE HG13 H 14.761 -1.227 1.770 1.00 . A A . 18 ILE HG13 1 1
11 4247 1 1 18 ILE HG21 H 14.483 3.013 2.052 1.00 . A A . 18 ILE HG21 1 1
11 4248 1 1 18 ILE HG22 H 16.043 2.259 1.722 1.00 . A A . 18 ILE HG22 1 1
11 4249 1 1 18 ILE HG23 H 15.311 2.108 3.319 1.00 . A A . 18 ILE HG23 1 1
11 4250 1 1 18 ILE N N 12.375 -0.486 2.104 1.00 . A A . 18 ILE N 1 1
11 4251 1 1 18 ILE O O 12.317 2.687 1.291 1.00 . A A . 18 ILE O 1 1
11 4252 1 1 19 LYS C C 10.782 4.573 3.077 1.00 . A A . 19 LYS C 1 1
11 4253 1 1 19 LYS CA C 10.168 3.180 2.983 1.00 . A A . 19 LYS CA 1 1
11 4254 1 1 19 LYS CB C 9.055 3.008 4.022 1.00 . A A . 19 LYS CB 1 1
11 4255 1 1 19 LYS CD C 8.443 2.676 6.444 1.00 . A A . 19 LYS CD 1 1
11 4256 1 1 19 LYS CE C 7.204 3.554 6.344 1.00 . A A . 19 LYS CE 1 1
11 4257 1 1 19 LYS CG C 9.531 3.096 5.464 1.00 . A A . 19 LYS CG 1 1
11 4258 1 1 19 LYS H H 11.133 1.558 3.938 1.00 . A A . 19 LYS H 1 1
11 4259 1 1 19 LYS HA H 9.741 3.062 1.999 1.00 . A A . 19 LYS HA 1 1
11 4260 1 1 19 LYS HB2 H 8.313 3.776 3.864 1.00 . A A . 19 LYS HB2 1 1
11 4261 1 1 19 LYS HB3 H 8.593 2.043 3.879 1.00 . A A . 19 LYS HB3 1 1
11 4262 1 1 19 LYS HD2 H 8.162 1.655 6.235 1.00 . A A . 19 LYS HD2 1 1
11 4263 1 1 19 LYS HD3 H 8.837 2.741 7.448 1.00 . A A . 19 LYS HD3 1 1
11 4264 1 1 19 LYS HE2 H 6.808 3.482 5.344 1.00 . A A . 19 LYS HE2 1 1
11 4265 1 1 19 LYS HE3 H 6.467 3.192 7.047 1.00 . A A . 19 LYS HE3 1 1
11 4266 1 1 19 LYS HG2 H 10.383 2.446 5.592 1.00 . A A . 19 LYS HG2 1 1
11 4267 1 1 19 LYS HG3 H 9.820 4.116 5.675 1.00 . A A . 19 LYS HG3 1 1
11 4268 1 1 19 LYS HZ1 H 6.618 5.533 6.633 1.00 . A A . 19 LYS HZ1 1 1
11 4269 1 1 19 LYS HZ2 H 8.145 5.370 5.933 1.00 . A A . 19 LYS HZ2 1 1
11 4270 1 1 19 LYS HZ3 H 7.937 5.067 7.581 1.00 . A A . 19 LYS HZ3 1 1
11 4271 1 1 19 LYS N N 11.175 2.138 3.151 1.00 . A A . 19 LYS N 1 1
11 4272 1 1 19 LYS NZ N 7.498 4.978 6.644 1.00 . A A . 19 LYS NZ 1 1
11 4273 1 1 19 LYS O O 10.281 5.522 2.472 1.00 . A A . 19 LYS O 1 1
11 4274 1 1 20 ARG C C 13.485 6.230 2.816 1.00 . A A . 20 ARG C 1 1
11 4275 1 1 20 ARG CA C 12.540 5.974 3.986 1.00 . A A . 20 ARG CA 1 1
11 4276 1 1 20 ARG CB C 13.333 6.013 5.294 1.00 . A A . 20 ARG CB 1 1
11 4277 1 1 20 ARG CD C 13.336 5.765 7.791 1.00 . A A . 20 ARG CD 1 1
11 4278 1 1 20 ARG CG C 12.484 5.800 6.535 1.00 . A A . 20 ARG CG 1 1
11 4279 1 1 20 ARG CZ C 13.038 5.319 10.204 1.00 . A A . 20 ARG CZ 1 1
11 4280 1 1 20 ARG H H 12.242 3.897 4.262 1.00 . A A . 20 ARG H 1 1
11 4281 1 1 20 ARG HA H 11.784 6.738 4.012 1.00 . A A . 20 ARG HA 1 1
11 4282 1 1 20 ARG HB2 H 14.092 5.247 5.266 1.00 . A A . 20 ARG HB2 1 1
11 4283 1 1 20 ARG HB3 H 13.814 6.976 5.378 1.00 . A A . 20 ARG HB3 1 1
11 4284 1 1 20 ARG HD2 H 14.048 4.958 7.705 1.00 . A A . 20 ARG HD2 1 1
11 4285 1 1 20 ARG HD3 H 13.864 6.703 7.878 1.00 . A A . 20 ARG HD3 1 1
11 4286 1 1 20 ARG HE H 11.551 5.607 8.893 1.00 . A A . 20 ARG HE 1 1
11 4287 1 1 20 ARG HG2 H 11.777 6.610 6.616 1.00 . A A . 20 ARG HG2 1 1
11 4288 1 1 20 ARG HG3 H 11.954 4.864 6.443 1.00 . A A . 20 ARG HG3 1 1
11 4289 1 1 20 ARG HH11 H 14.970 5.331 9.585 1.00 . A A . 20 ARG HH11 1 1
11 4290 1 1 20 ARG HH12 H 14.738 5.052 11.280 1.00 . A A . 20 ARG HH12 1 1
11 4291 1 1 20 ARG HH21 H 11.232 5.225 11.123 1.00 . A A . 20 ARG HH21 1 1
11 4292 1 1 20 ARG HH22 H 12.604 4.981 12.156 1.00 . A A . 20 ARG HH22 1 1
11 4293 1 1 20 ARG N N 11.871 4.694 3.823 1.00 . A A . 20 ARG N 1 1
11 4294 1 1 20 ARG NE N 12.530 5.559 8.994 1.00 . A A . 20 ARG NE 1 1
11 4295 1 1 20 ARG NH1 N 14.353 5.225 10.370 1.00 . A A . 20 ARG NH1 1 1
11 4296 1 1 20 ARG NH2 N 12.228 5.162 11.244 1.00 . A A . 20 ARG NH2 1 1
11 4297 1 1 20 ARG O O 14.224 5.336 2.404 1.00 . A A . 20 ARG O 1 1
11 4298 1 1 21 PRO C C 15.805 8.154 1.817 1.00 . A A . 21 PRO C 1 1
11 4299 1 1 21 PRO CA C 14.431 7.848 1.221 1.00 . A A . 21 PRO CA 1 1
11 4300 1 1 21 PRO CB C 13.823 9.124 0.614 1.00 . A A . 21 PRO CB 1 1
11 4301 1 1 21 PRO CD C 12.541 8.532 2.569 1.00 . A A . 21 PRO CD 1 1
11 4302 1 1 21 PRO CG C 12.511 9.334 1.298 1.00 . A A . 21 PRO CG 1 1
11 4303 1 1 21 PRO HA H 14.530 7.091 0.459 1.00 . A A . 21 PRO HA 1 1
11 4304 1 1 21 PRO HB2 H 14.491 9.955 0.786 1.00 . A A . 21 PRO HB2 1 1
11 4305 1 1 21 PRO HB3 H 13.691 8.983 -0.450 1.00 . A A . 21 PRO HB3 1 1
11 4306 1 1 21 PRO HD2 H 12.906 9.129 3.392 1.00 . A A . 21 PRO HD2 1 1
11 4307 1 1 21 PRO HD3 H 11.559 8.145 2.784 1.00 . A A . 21 PRO HD3 1 1
11 4308 1 1 21 PRO HG2 H 12.382 10.382 1.525 1.00 . A A . 21 PRO HG2 1 1
11 4309 1 1 21 PRO HG3 H 11.710 8.990 0.659 1.00 . A A . 21 PRO HG3 1 1
11 4310 1 1 21 PRO N N 13.477 7.450 2.256 1.00 . A A . 21 PRO N 1 1
11 4311 1 1 21 PRO O O 16.442 9.147 1.466 1.00 . A A . 21 PRO O 1 1
11 4312 1 1 22 SER C C 17.839 6.209 4.202 1.00 . A A . 22 SER C 1 1
11 4313 1 1 22 SER CA C 17.496 7.483 3.433 1.00 . A A . 22 SER CA 1 1
11 4314 1 1 22 SER CB C 17.389 8.684 4.384 1.00 . A A . 22 SER CB 1 1
11 4315 1 1 22 SER H H 15.713 6.492 2.915 1.00 . A A . 22 SER H 1 1
11 4316 1 1 22 SER HA H 18.271 7.673 2.705 1.00 . A A . 22 SER HA 1 1
11 4317 1 1 22 SER HB2 H 17.036 9.543 3.832 1.00 . A A . 22 SER HB2 1 1
11 4318 1 1 22 SER HB3 H 16.686 8.454 5.171 1.00 . A A . 22 SER HB3 1 1
11 4319 1 1 22 SER HG H 19.228 9.361 4.289 1.00 . A A . 22 SER HG 1 1
11 4320 1 1 22 SER N N 16.247 7.292 2.723 1.00 . A A . 22 SER N 1 1
11 4321 1 1 22 SER O O 17.128 5.886 5.176 1.00 . A A . 22 SER O 1 1
11 4322 1 1 22 SER OXT O 18.812 5.524 3.821 1.00 . A A . 22 SER OXT 1 1
11 4323 1 1 22 SER OG O 18.641 9.004 4.967 1.00 . A A . 22 SER OG 1 1
12 4324 1 1 1 LEU C C -12.673 6.518 1.731 1.00 . A A . 1 LEU C 1 1
12 4325 1 1 1 LEU CA C -12.005 7.848 1.398 1.00 . A A . 1 LEU CA 1 1
12 4326 1 1 1 LEU CB C -10.722 8.052 2.226 1.00 . A A . 1 LEU CB 1 1
12 4327 1 1 1 LEU CD1 C -9.663 5.771 2.454 1.00 . A A . 1 LEU CD1 1 1
12 4328 1 1 1 LEU CD2 C -9.324 7.098 0.365 1.00 . A A . 1 LEU CD2 1 1
12 4329 1 1 1 LEU CG C -9.516 7.167 1.872 1.00 . A A . 1 LEU CG 1 1
12 4330 1 1 1 LEU H1 H -13.227 8.954 2.662 1.00 . A A . 1 LEU H1 1 1
12 4331 1 1 1 LEU H2 H -13.798 8.850 1.073 1.00 . A A . 1 LEU H2 1 1
12 4332 1 1 1 LEU H3 H -12.496 9.866 1.440 1.00 . A A . 1 LEU H3 1 1
12 4333 1 1 1 LEU HA H -11.755 7.859 0.346 1.00 . A A . 1 LEU HA 1 1
12 4334 1 1 1 LEU HB2 H -10.420 9.083 2.119 1.00 . A A . 1 LEU HB2 1 1
12 4335 1 1 1 LEU HB3 H -10.969 7.880 3.264 1.00 . A A . 1 LEU HB3 1 1
12 4336 1 1 1 LEU HD11 H -10.556 5.310 2.060 1.00 . A A . 1 LEU HD11 1 1
12 4337 1 1 1 LEU HD12 H -9.735 5.836 3.529 1.00 . A A . 1 LEU HD12 1 1
12 4338 1 1 1 LEU HD13 H -8.803 5.177 2.185 1.00 . A A . 1 LEU HD13 1 1
12 4339 1 1 1 LEU HD21 H -10.194 6.646 -0.087 1.00 . A A . 1 LEU HD21 1 1
12 4340 1 1 1 LEU HD22 H -8.452 6.504 0.140 1.00 . A A . 1 LEU HD22 1 1
12 4341 1 1 1 LEU HD23 H -9.193 8.096 -0.027 1.00 . A A . 1 LEU HD23 1 1
12 4342 1 1 1 LEU HG H -8.625 7.608 2.297 1.00 . A A . 1 LEU HG 1 1
12 4343 1 1 1 LEU N N -12.946 8.957 1.662 1.00 . A A . 1 LEU N 1 1
12 4344 1 1 1 LEU O O -13.085 6.286 2.869 1.00 . A A . 1 LEU O 1 1
12 4345 1 1 2 ARG C C -12.433 3.331 1.403 1.00 . A A . 2 ARG C 1 1
12 4346 1 1 2 ARG CA C -13.434 4.359 0.902 1.00 . A A . 2 ARG CA 1 1
12 4347 1 1 2 ARG CB C -14.014 3.884 -0.428 1.00 . A A . 2 ARG CB 1 1
12 4348 1 1 2 ARG CD C -16.280 3.268 0.472 1.00 . A A . 2 ARG CD 1 1
12 4349 1 1 2 ARG CG C -15.058 2.785 -0.295 1.00 . A A . 2 ARG CG 1 1
12 4350 1 1 2 ARG CZ C -18.151 2.181 1.646 1.00 . A A . 2 ARG CZ 1 1
12 4351 1 1 2 ARG H H -12.429 5.894 -0.150 1.00 . A A . 2 ARG H 1 1
12 4352 1 1 2 ARG HA H -14.226 4.467 1.623 1.00 . A A . 2 ARG HA 1 1
12 4353 1 1 2 ARG HB2 H -14.466 4.722 -0.930 1.00 . A A . 2 ARG HB2 1 1
12 4354 1 1 2 ARG HB3 H -13.204 3.504 -1.032 1.00 . A A . 2 ARG HB3 1 1
12 4355 1 1 2 ARG HD2 H -15.966 3.602 1.447 1.00 . A A . 2 ARG HD2 1 1
12 4356 1 1 2 ARG HD3 H -16.721 4.095 -0.065 1.00 . A A . 2 ARG HD3 1 1
12 4357 1 1 2 ARG HE H -17.319 1.516 -0.050 1.00 . A A . 2 ARG HE 1 1
12 4358 1 1 2 ARG HG2 H -15.364 2.471 -1.282 1.00 . A A . 2 ARG HG2 1 1
12 4359 1 1 2 ARG HG3 H -14.621 1.948 0.231 1.00 . A A . 2 ARG HG3 1 1
12 4360 1 1 2 ARG HH11 H -17.443 3.852 2.558 1.00 . A A . 2 ARG HH11 1 1
12 4361 1 1 2 ARG HH12 H -18.779 3.083 3.354 1.00 . A A . 2 ARG HH12 1 1
12 4362 1 1 2 ARG HH21 H -19.077 0.501 0.997 1.00 . A A . 2 ARG HH21 1 1
12 4363 1 1 2 ARG HH22 H -19.703 1.167 2.469 1.00 . A A . 2 ARG HH22 1 1
12 4364 1 1 2 ARG N N -12.789 5.654 0.731 1.00 . A A . 2 ARG N 1 1
12 4365 1 1 2 ARG NE N -17.283 2.222 0.636 1.00 . A A . 2 ARG NE 1 1
12 4366 1 1 2 ARG NH1 N -18.121 3.112 2.595 1.00 . A A . 2 ARG NH1 1 1
12 4367 1 1 2 ARG NH2 N -19.049 1.207 1.708 1.00 . A A . 2 ARG NH2 1 1
12 4368 1 1 2 ARG O O -11.256 3.364 1.043 1.00 . A A . 2 ARG O 1 1
12 4369 1 1 3 LEU C C -11.363 0.536 1.774 1.00 . A A . 3 LEU C 1 1
12 4370 1 1 3 LEU CA C -12.095 1.365 2.812 1.00 . A A . 3 LEU CA 1 1
12 4371 1 1 3 LEU CB C -12.921 0.449 3.718 1.00 . A A . 3 LEU CB 1 1
12 4372 1 1 3 LEU CD1 C -14.359 -0.851 2.106 1.00 . A A . 3 LEU CD1 1 1
12 4373 1 1 3 LEU CD2 C -15.173 -0.386 4.407 1.00 . A A . 3 LEU CD2 1 1
12 4374 1 1 3 LEU CG C -14.351 0.144 3.252 1.00 . A A . 3 LEU CG 1 1
12 4375 1 1 3 LEU H H -13.877 2.439 2.453 1.00 . A A . 3 LEU H 1 1
12 4376 1 1 3 LEU HA H -11.358 1.864 3.412 1.00 . A A . 3 LEU HA 1 1
12 4377 1 1 3 LEU HB2 H -12.393 -0.491 3.791 1.00 . A A . 3 LEU HB2 1 1
12 4378 1 1 3 LEU HB3 H -12.971 0.895 4.700 1.00 . A A . 3 LEU HB3 1 1
12 4379 1 1 3 LEU HD11 H -13.761 -0.469 1.294 1.00 . A A . 3 LEU HD11 1 1
12 4380 1 1 3 LEU HD12 H -15.374 -0.999 1.767 1.00 . A A . 3 LEU HD12 1 1
12 4381 1 1 3 LEU HD13 H -13.952 -1.791 2.444 1.00 . A A . 3 LEU HD13 1 1
12 4382 1 1 3 LEU HD21 H -14.696 -1.268 4.806 1.00 . A A . 3 LEU HD21 1 1
12 4383 1 1 3 LEU HD22 H -16.163 -0.637 4.058 1.00 . A A . 3 LEU HD22 1 1
12 4384 1 1 3 LEU HD23 H -15.241 0.368 5.175 1.00 . A A . 3 LEU HD23 1 1
12 4385 1 1 3 LEU HG H -14.813 1.055 2.904 1.00 . A A . 3 LEU HG 1 1
12 4386 1 1 3 LEU N N -12.924 2.405 2.218 1.00 . A A . 3 LEU N 1 1
12 4387 1 1 3 LEU O O -10.290 0.008 2.050 1.00 . A A . 3 LEU O 1 1
12 4388 1 1 4 ILE C C -9.942 0.349 -0.800 1.00 . A A . 4 ILE C 1 1
12 4389 1 1 4 ILE CA C -11.286 -0.299 -0.487 1.00 . A A . 4 ILE CA 1 1
12 4390 1 1 4 ILE CB C -12.149 -0.341 -1.767 1.00 . A A . 4 ILE CB 1 1
12 4391 1 1 4 ILE CD1 C -13.248 -2.562 -1.143 1.00 . A A . 4 ILE CD1 1 1
12 4392 1 1 4 ILE CG1 C -13.451 -1.108 -1.520 1.00 . A A . 4 ILE CG1 1 1
12 4393 1 1 4 ILE CG2 C -11.376 -0.963 -2.924 1.00 . A A . 4 ILE CG2 1 1
12 4394 1 1 4 ILE H H -12.832 0.799 0.452 1.00 . A A . 4 ILE H 1 1
12 4395 1 1 4 ILE HA H -11.119 -1.309 -0.146 1.00 . A A . 4 ILE HA 1 1
12 4396 1 1 4 ILE HB H -12.390 0.676 -2.038 1.00 . A A . 4 ILE HB 1 1
12 4397 1 1 4 ILE HD11 H -14.210 -3.040 -1.027 1.00 . A A . 4 ILE HD11 1 1
12 4398 1 1 4 ILE HD12 H -12.704 -2.621 -0.213 1.00 . A A . 4 ILE HD12 1 1
12 4399 1 1 4 ILE HD13 H -12.689 -3.062 -1.920 1.00 . A A . 4 ILE HD13 1 1
12 4400 1 1 4 ILE HG12 H -13.996 -0.633 -0.720 1.00 . A A . 4 ILE HG12 1 1
12 4401 1 1 4 ILE HG13 H -14.047 -1.081 -2.417 1.00 . A A . 4 ILE HG13 1 1
12 4402 1 1 4 ILE HG21 H -11.087 -1.970 -2.662 1.00 . A A . 4 ILE HG21 1 1
12 4403 1 1 4 ILE HG22 H -10.493 -0.374 -3.124 1.00 . A A . 4 ILE HG22 1 1
12 4404 1 1 4 ILE HG23 H -12.001 -0.983 -3.804 1.00 . A A . 4 ILE HG23 1 1
12 4405 1 1 4 ILE N N -11.941 0.417 0.591 1.00 . A A . 4 ILE N 1 1
12 4406 1 1 4 ILE O O -8.923 -0.325 -0.918 1.00 . A A . 4 ILE O 1 1
12 4407 1 1 5 HIS C C -7.829 2.426 0.057 1.00 . A A . 5 HIS C 1 1
12 4408 1 1 5 HIS CA C -8.728 2.419 -1.170 1.00 . A A . 5 HIS CA 1 1
12 4409 1 1 5 HIS CB C -9.054 3.855 -1.596 1.00 . A A . 5 HIS CB 1 1
12 4410 1 1 5 HIS CD2 C -10.897 3.381 -3.356 1.00 . A A . 5 HIS CD2 1 1
12 4411 1 1 5 HIS CE1 C -10.122 4.628 -4.978 1.00 . A A . 5 HIS CE1 1 1
12 4412 1 1 5 HIS CG C -9.753 3.956 -2.916 1.00 . A A . 5 HIS CG 1 1
12 4413 1 1 5 HIS H H -10.782 2.157 -0.741 1.00 . A A . 5 HIS H 1 1
12 4414 1 1 5 HIS HA H -8.213 1.919 -1.976 1.00 . A A . 5 HIS HA 1 1
12 4415 1 1 5 HIS HB2 H -9.691 4.309 -0.853 1.00 . A A . 5 HIS HB2 1 1
12 4416 1 1 5 HIS HB3 H -8.135 4.418 -1.664 1.00 . A A . 5 HIS HB3 1 1
12 4417 1 1 5 HIS HD1 H -8.485 5.296 -3.941 1.00 . A A . 5 HIS HD1 1 1
12 4418 1 1 5 HIS HD2 H -11.530 2.705 -2.799 1.00 . A A . 5 HIS HD2 1 1
12 4419 1 1 5 HIS HE1 H -10.018 5.125 -5.928 1.00 . A A . 5 HIS HE1 1 1
12 4420 1 1 5 HIS HE2 H -11.820 3.504 -5.239 1.00 . A A . 5 HIS HE2 1 1
12 4421 1 1 5 HIS N N -9.944 1.671 -0.889 1.00 . A A . 5 HIS N 1 1
12 4422 1 1 5 HIS ND1 N -9.293 4.732 -3.957 1.00 . A A . 5 HIS ND1 1 1
12 4423 1 1 5 HIS NE2 N -11.102 3.813 -4.639 1.00 . A A . 5 HIS NE2 1 1
12 4424 1 1 5 HIS O O -6.608 2.510 -0.055 1.00 . A A . 5 HIS O 1 1
12 4425 1 1 6 ALA C C -6.897 1.024 2.644 1.00 . A A . 6 ALA C 1 1
12 4426 1 1 6 ALA CA C -7.718 2.301 2.486 1.00 . A A . 6 ALA CA 1 1
12 4427 1 1 6 ALA CB C -8.677 2.456 3.655 1.00 . A A . 6 ALA CB 1 1
12 4428 1 1 6 ALA H H -9.425 2.233 1.245 1.00 . A A . 6 ALA H 1 1
12 4429 1 1 6 ALA HA H -7.048 3.147 2.489 1.00 . A A . 6 ALA HA 1 1
12 4430 1 1 6 ALA HB1 H -9.315 1.587 3.714 1.00 . A A . 6 ALA HB1 1 1
12 4431 1 1 6 ALA HB2 H -9.282 3.338 3.511 1.00 . A A . 6 ALA HB2 1 1
12 4432 1 1 6 ALA HB3 H -8.114 2.552 4.572 1.00 . A A . 6 ALA HB3 1 1
12 4433 1 1 6 ALA N N -8.447 2.310 1.227 1.00 . A A . 6 ALA N 1 1
12 4434 1 1 6 ALA O O -5.735 1.075 3.036 1.00 . A A . 6 ALA O 1 1
12 4435 1 1 7 VAL C C -5.847 -1.607 1.290 1.00 . A A . 7 VAL C 1 1
12 4436 1 1 7 VAL CA C -6.792 -1.388 2.471 1.00 . A A . 7 VAL CA 1 1
12 4437 1 1 7 VAL CB C -7.756 -2.590 2.623 1.00 . A A . 7 VAL CB 1 1
12 4438 1 1 7 VAL CG1 C -8.748 -2.643 1.477 1.00 . A A . 7 VAL CG1 1 1
12 4439 1 1 7 VAL CG2 C -6.982 -3.897 2.718 1.00 . A A . 7 VAL CG2 1 1
12 4440 1 1 7 VAL H H -8.440 -0.116 2.049 1.00 . A A . 7 VAL H 1 1
12 4441 1 1 7 VAL HA H -6.195 -1.328 3.371 1.00 . A A . 7 VAL HA 1 1
12 4442 1 1 7 VAL HB H -8.312 -2.462 3.541 1.00 . A A . 7 VAL HB 1 1
12 4443 1 1 7 VAL HG11 H -9.365 -3.522 1.577 1.00 . A A . 7 VAL HG11 1 1
12 4444 1 1 7 VAL HG12 H -8.212 -2.681 0.542 1.00 . A A . 7 VAL HG12 1 1
12 4445 1 1 7 VAL HG13 H -9.373 -1.760 1.501 1.00 . A A . 7 VAL HG13 1 1
12 4446 1 1 7 VAL HG21 H -6.402 -4.038 1.815 1.00 . A A . 7 VAL HG21 1 1
12 4447 1 1 7 VAL HG22 H -7.673 -4.718 2.834 1.00 . A A . 7 VAL HG22 1 1
12 4448 1 1 7 VAL HG23 H -6.318 -3.861 3.570 1.00 . A A . 7 VAL HG23 1 1
12 4449 1 1 7 VAL N N -7.501 -0.122 2.347 1.00 . A A . 7 VAL N 1 1
12 4450 1 1 7 VAL O O -4.730 -2.091 1.467 1.00 . A A . 7 VAL O 1 1
12 4451 1 1 8 ARG C C -4.214 -0.447 -0.940 1.00 . A A . 8 ARG C 1 1
12 4452 1 1 8 ARG CA C -5.435 -1.337 -1.090 1.00 . A A . 8 ARG CA 1 1
12 4453 1 1 8 ARG CB C -6.204 -0.976 -2.367 1.00 . A A . 8 ARG CB 1 1
12 4454 1 1 8 ARG CD C -7.888 -2.854 -2.161 1.00 . A A . 8 ARG CD 1 1
12 4455 1 1 8 ARG CG C -6.868 -2.164 -3.054 1.00 . A A . 8 ARG CG 1 1
12 4456 1 1 8 ARG CZ C -9.662 -4.563 -2.369 1.00 . A A . 8 ARG CZ 1 1
12 4457 1 1 8 ARG H H -7.191 -0.864 -0.001 1.00 . A A . 8 ARG H 1 1
12 4458 1 1 8 ARG HA H -5.104 -2.361 -1.159 1.00 . A A . 8 ARG HA 1 1
12 4459 1 1 8 ARG HB2 H -6.971 -0.259 -2.118 1.00 . A A . 8 ARG HB2 1 1
12 4460 1 1 8 ARG HB3 H -5.516 -0.523 -3.066 1.00 . A A . 8 ARG HB3 1 1
12 4461 1 1 8 ARG HD2 H -7.374 -3.279 -1.312 1.00 . A A . 8 ARG HD2 1 1
12 4462 1 1 8 ARG HD3 H -8.602 -2.120 -1.818 1.00 . A A . 8 ARG HD3 1 1
12 4463 1 1 8 ARG HE H -8.268 -4.173 -3.753 1.00 . A A . 8 ARG HE 1 1
12 4464 1 1 8 ARG HG2 H -7.368 -1.816 -3.945 1.00 . A A . 8 ARG HG2 1 1
12 4465 1 1 8 ARG HG3 H -6.104 -2.877 -3.326 1.00 . A A . 8 ARG HG3 1 1
12 4466 1 1 8 ARG HH11 H -9.702 -3.528 -0.630 1.00 . A A . 8 ARG HH11 1 1
12 4467 1 1 8 ARG HH12 H -10.940 -4.728 -0.804 1.00 . A A . 8 ARG HH12 1 1
12 4468 1 1 8 ARG HH21 H -9.891 -5.775 -3.980 1.00 . A A . 8 ARG HH21 1 1
12 4469 1 1 8 ARG HH22 H -11.041 -6.014 -2.701 1.00 . A A . 8 ARG HH22 1 1
12 4470 1 1 8 ARG N N -6.284 -1.227 0.090 1.00 . A A . 8 ARG N 1 1
12 4471 1 1 8 ARG NE N -8.602 -3.920 -2.862 1.00 . A A . 8 ARG NE 1 1
12 4472 1 1 8 ARG NH1 N -10.137 -4.247 -1.171 1.00 . A A . 8 ARG NH1 1 1
12 4473 1 1 8 ARG NH2 N -10.243 -5.527 -3.073 1.00 . A A . 8 ARG NH2 1 1
12 4474 1 1 8 ARG O O -3.081 -0.922 -1.003 1.00 . A A . 8 ARG O 1 1
12 4475 1 1 9 GLY C C -2.439 1.374 0.596 1.00 . A A . 9 GLY C 1 1
12 4476 1 1 9 GLY CA C -3.373 1.783 -0.522 1.00 . A A . 9 GLY CA 1 1
12 4477 1 1 9 GLY H H -5.384 1.147 -0.654 1.00 . A A . 9 GLY H 1 1
12 4478 1 1 9 GLY HA2 H -2.811 1.850 -1.441 1.00 . A A . 9 GLY HA2 1 1
12 4479 1 1 9 GLY HA3 H -3.788 2.753 -0.293 1.00 . A A . 9 GLY HA3 1 1
12 4480 1 1 9 GLY N N -4.455 0.837 -0.706 1.00 . A A . 9 GLY N 1 1
12 4481 1 1 9 GLY O O -1.238 1.643 0.540 1.00 . A A . 9 GLY O 1 1
12 4482 1 1 10 TYR C C -1.085 -0.706 2.223 1.00 . A A . 10 TYR C 1 1
12 4483 1 1 10 TYR CA C -2.223 0.188 2.715 1.00 . A A . 10 TYR CA 1 1
12 4484 1 1 10 TYR CB C -3.138 -0.579 3.684 1.00 . A A . 10 TYR CB 1 1
12 4485 1 1 10 TYR CD1 C -2.626 -2.960 4.336 1.00 . A A . 10 TYR CD1 1 1
12 4486 1 1 10 TYR CD2 C -1.527 -1.214 5.532 1.00 . A A . 10 TYR CD2 1 1
12 4487 1 1 10 TYR CE1 C -1.961 -3.904 5.094 1.00 . A A . 10 TYR CE1 1 1
12 4488 1 1 10 TYR CE2 C -0.861 -2.154 6.296 1.00 . A A . 10 TYR CE2 1 1
12 4489 1 1 10 TYR CG C -2.421 -1.600 4.540 1.00 . A A . 10 TYR CG 1 1
12 4490 1 1 10 TYR CZ C -1.080 -3.496 6.072 1.00 . A A . 10 TYR CZ 1 1
12 4491 1 1 10 TYR H H -3.969 0.575 1.599 1.00 . A A . 10 TYR H 1 1
12 4492 1 1 10 TYR HA H -1.794 1.030 3.237 1.00 . A A . 10 TYR HA 1 1
12 4493 1 1 10 TYR HB2 H -3.617 0.127 4.345 1.00 . A A . 10 TYR HB2 1 1
12 4494 1 1 10 TYR HB3 H -3.894 -1.097 3.112 1.00 . A A . 10 TYR HB3 1 1
12 4495 1 1 10 TYR HD1 H -3.322 -3.277 3.568 1.00 . A A . 10 TYR HD1 1 1
12 4496 1 1 10 TYR HD2 H -1.358 -0.161 5.706 1.00 . A A . 10 TYR HD2 1 1
12 4497 1 1 10 TYR HE1 H -2.134 -4.956 4.919 1.00 . A A . 10 TYR HE1 1 1
12 4498 1 1 10 TYR HE2 H -0.170 -1.833 7.063 1.00 . A A . 10 TYR HE2 1 1
12 4499 1 1 10 TYR HH H -0.070 -5.129 6.243 1.00 . A A . 10 TYR HH 1 1
12 4500 1 1 10 TYR N N -2.999 0.712 1.604 1.00 . A A . 10 TYR N 1 1
12 4501 1 1 10 TYR O O 0.084 -0.384 2.417 1.00 . A A . 10 TYR O 1 1
12 4502 1 1 10 TYR OH O -0.410 -4.436 6.824 1.00 . A A . 10 TYR OH 1 1
12 4503 1 1 11 TRP C C 0.421 -2.235 -0.011 1.00 . A A . 11 TRP C 1 1
12 4504 1 1 11 TRP CA C -0.385 -2.758 1.170 1.00 . A A . 11 TRP CA 1 1
12 4505 1 1 11 TRP CB C -0.973 -4.146 0.877 1.00 . A A . 11 TRP CB 1 1
12 4506 1 1 11 TRP CD1 C -3.270 -4.075 -0.254 1.00 . A A . 11 TRP CD1 1 1
12 4507 1 1 11 TRP CD2 C -1.573 -4.509 -1.647 1.00 . A A . 11 TRP CD2 1 1
12 4508 1 1 11 TRP CE2 C -2.770 -4.507 -2.386 1.00 . A A . 11 TRP CE2 1 1
12 4509 1 1 11 TRP CE3 C -0.371 -4.759 -2.314 1.00 . A A . 11 TRP CE3 1 1
12 4510 1 1 11 TRP CG C -1.914 -4.222 -0.287 1.00 . A A . 11 TRP CG 1 1
12 4511 1 1 11 TRP CH2 C -1.607 -4.993 -4.381 1.00 . A A . 11 TRP CH2 1 1
12 4512 1 1 11 TRP CZ2 C -2.798 -4.749 -3.756 1.00 . A A . 11 TRP CZ2 1 1
12 4513 1 1 11 TRP CZ3 C -0.401 -4.999 -3.673 1.00 . A A . 11 TRP CZ3 1 1
12 4514 1 1 11 TRP H H -2.355 -1.981 1.337 1.00 . A A . 11 TRP H 1 1
12 4515 1 1 11 TRP HA H 0.289 -2.850 2.009 1.00 . A A . 11 TRP HA 1 1
12 4516 1 1 11 TRP HB2 H -0.165 -4.834 0.687 1.00 . A A . 11 TRP HB2 1 1
12 4517 1 1 11 TRP HB3 H -1.512 -4.476 1.748 1.00 . A A . 11 TRP HB3 1 1
12 4518 1 1 11 TRP HD1 H -3.836 -3.856 0.638 1.00 . A A . 11 TRP HD1 1 1
12 4519 1 1 11 TRP HE1 H -4.744 -4.182 -1.747 1.00 . A A . 11 TRP HE1 1 1
12 4520 1 1 11 TRP HE3 H 0.569 -4.768 -1.784 1.00 . A A . 11 TRP HE3 1 1
12 4521 1 1 11 TRP HH2 H -1.581 -5.187 -5.442 1.00 . A A . 11 TRP HH2 1 1
12 4522 1 1 11 TRP HZ2 H -3.720 -4.747 -4.319 1.00 . A A . 11 TRP HZ2 1 1
12 4523 1 1 11 TRP HZ3 H 0.518 -5.196 -4.204 1.00 . A A . 11 TRP HZ3 1 1
12 4524 1 1 11 TRP N N -1.415 -1.808 1.564 1.00 . A A . 11 TRP N 1 1
12 4525 1 1 11 TRP NE1 N -3.792 -4.243 -1.513 1.00 . A A . 11 TRP NE1 1 1
12 4526 1 1 11 TRP O O 1.605 -2.539 -0.143 1.00 . A A . 11 TRP O 1 1
12 4527 1 1 12 LEU C C 1.606 0.075 -1.585 1.00 . A A . 12 LEU C 1 1
12 4528 1 1 12 LEU CA C 0.451 -0.831 -1.995 1.00 . A A . 12 LEU CA 1 1
12 4529 1 1 12 LEU CB C -0.555 -0.050 -2.835 1.00 . A A . 12 LEU CB 1 1
12 4530 1 1 12 LEU CD1 C -2.695 -0.058 -4.139 1.00 . A A . 12 LEU CD1 1 1
12 4531 1 1 12 LEU CD2 C -0.874 -1.659 -4.719 1.00 . A A . 12 LEU CD2 1 1
12 4532 1 1 12 LEU CG C -1.563 -0.913 -3.589 1.00 . A A . 12 LEU CG 1 1
12 4533 1 1 12 LEU H H -1.156 -1.200 -0.674 1.00 . A A . 12 LEU H 1 1
12 4534 1 1 12 LEU HA H 0.845 -1.641 -2.590 1.00 . A A . 12 LEU HA 1 1
12 4535 1 1 12 LEU HB2 H -1.098 0.618 -2.181 1.00 . A A . 12 LEU HB2 1 1
12 4536 1 1 12 LEU HB3 H -0.011 0.540 -3.553 1.00 . A A . 12 LEU HB3 1 1
12 4537 1 1 12 LEU HD11 H -2.290 0.694 -4.800 1.00 . A A . 12 LEU HD11 1 1
12 4538 1 1 12 LEU HD12 H -3.212 0.421 -3.321 1.00 . A A . 12 LEU HD12 1 1
12 4539 1 1 12 LEU HD13 H -3.385 -0.683 -4.684 1.00 . A A . 12 LEU HD13 1 1
12 4540 1 1 12 LEU HD21 H -0.115 -2.310 -4.313 1.00 . A A . 12 LEU HD21 1 1
12 4541 1 1 12 LEU HD22 H -0.416 -0.949 -5.393 1.00 . A A . 12 LEU HD22 1 1
12 4542 1 1 12 LEU HD23 H -1.602 -2.247 -5.257 1.00 . A A . 12 LEU HD23 1 1
12 4543 1 1 12 LEU HG H -1.982 -1.643 -2.905 1.00 . A A . 12 LEU HG 1 1
12 4544 1 1 12 LEU N N -0.211 -1.413 -0.839 1.00 . A A . 12 LEU N 1 1
12 4545 1 1 12 LEU O O 2.568 0.225 -2.328 1.00 . A A . 12 LEU O 1 1
12 4546 1 1 13 THR C C 3.494 0.753 1.047 1.00 . A A . 13 THR C 1 1
12 4547 1 1 13 THR CA C 2.569 1.533 0.101 1.00 . A A . 13 THR CA 1 1
12 4548 1 1 13 THR CB C 2.014 2.774 0.829 1.00 . A A . 13 THR CB 1 1
12 4549 1 1 13 THR CG2 C 1.463 3.787 -0.164 1.00 . A A . 13 THR CG2 1 1
12 4550 1 1 13 THR H H 0.656 0.619 0.084 1.00 . A A . 13 THR H 1 1
12 4551 1 1 13 THR HA H 3.154 1.878 -0.740 1.00 . A A . 13 THR HA 1 1
12 4552 1 1 13 THR HB H 2.818 3.236 1.382 1.00 . A A . 13 THR HB 1 1
12 4553 1 1 13 THR HG1 H 0.160 2.224 1.256 1.00 . A A . 13 THR HG1 1 1
12 4554 1 1 13 THR HG21 H 0.669 3.333 -0.737 1.00 . A A . 13 THR HG21 1 1
12 4555 1 1 13 THR HG22 H 2.252 4.104 -0.829 1.00 . A A . 13 THR HG22 1 1
12 4556 1 1 13 THR HG23 H 1.076 4.642 0.371 1.00 . A A . 13 THR HG23 1 1
12 4557 1 1 13 THR N N 1.489 0.705 -0.426 1.00 . A A . 13 THR N 1 1
12 4558 1 1 13 THR O O 4.682 1.052 1.158 1.00 . A A . 13 THR O 1 1
12 4559 1 1 13 THR OG1 O 0.980 2.388 1.746 1.00 . A A . 13 THR OG1 1 1
12 4560 1 1 14 ASN C C 4.536 -2.087 2.345 1.00 . A A . 14 ASN C 1 1
12 4561 1 1 14 ASN CA C 3.652 -0.936 2.809 1.00 . A A . 14 ASN CA 1 1
12 4562 1 1 14 ASN CB C 2.648 -1.455 3.825 1.00 . A A . 14 ASN CB 1 1
12 4563 1 1 14 ASN CG C 2.348 -0.446 4.917 1.00 . A A . 14 ASN CG 1 1
12 4564 1 1 14 ASN H H 2.046 -0.556 1.469 1.00 . A A . 14 ASN H 1 1
12 4565 1 1 14 ASN HA H 4.276 -0.202 3.294 1.00 . A A . 14 ASN HA 1 1
12 4566 1 1 14 ASN HB2 H 1.732 -1.685 3.304 1.00 . A A . 14 ASN HB2 1 1
12 4567 1 1 14 ASN HB3 H 3.035 -2.354 4.282 1.00 . A A . 14 ASN HB3 1 1
12 4568 1 1 14 ASN HD21 H 0.898 0.358 3.822 1.00 . A A . 14 ASN HD21 1 1
12 4569 1 1 14 ASN HD22 H 1.159 1.077 5.377 1.00 . A A . 14 ASN HD22 1 1
12 4570 1 1 14 ASN N N 2.948 -0.259 1.713 1.00 . A A . 14 ASN N 1 1
12 4571 1 1 14 ASN ND2 N 1.373 0.415 4.682 1.00 . A A . 14 ASN ND2 1 1
12 4572 1 1 14 ASN O O 5.606 -2.314 2.912 1.00 . A A . 14 ASN O 1 1
12 4573 1 1 14 ASN OD1 O 2.999 -0.438 5.962 1.00 . A A . 14 ASN OD1 1 1
12 4574 1 1 15 LYS C C 6.146 -3.490 0.155 1.00 . A A . 15 LYS C 1 1
12 4575 1 1 15 LYS CA C 4.866 -3.963 0.823 1.00 . A A . 15 LYS CA 1 1
12 4576 1 1 15 LYS CB C 4.046 -4.764 -0.185 1.00 . A A . 15 LYS CB 1 1
12 4577 1 1 15 LYS CD C 2.988 -6.370 1.466 1.00 . A A . 15 LYS CD 1 1
12 4578 1 1 15 LYS CE C 3.323 -7.745 0.893 1.00 . A A . 15 LYS CE 1 1
12 4579 1 1 15 LYS CG C 2.753 -5.326 0.379 1.00 . A A . 15 LYS CG 1 1
12 4580 1 1 15 LYS H H 3.244 -2.586 0.896 1.00 . A A . 15 LYS H 1 1
12 4581 1 1 15 LYS HA H 5.117 -4.594 1.660 1.00 . A A . 15 LYS HA 1 1
12 4582 1 1 15 LYS HB2 H 3.800 -4.124 -1.019 1.00 . A A . 15 LYS HB2 1 1
12 4583 1 1 15 LYS HB3 H 4.647 -5.581 -0.538 1.00 . A A . 15 LYS HB3 1 1
12 4584 1 1 15 LYS HD2 H 3.808 -6.047 2.088 1.00 . A A . 15 LYS HD2 1 1
12 4585 1 1 15 LYS HD3 H 2.094 -6.451 2.067 1.00 . A A . 15 LYS HD3 1 1
12 4586 1 1 15 LYS HE2 H 3.276 -8.467 1.691 1.00 . A A . 15 LYS HE2 1 1
12 4587 1 1 15 LYS HE3 H 2.583 -7.994 0.148 1.00 . A A . 15 LYS HE3 1 1
12 4588 1 1 15 LYS HG2 H 2.184 -4.511 0.800 1.00 . A A . 15 LYS HG2 1 1
12 4589 1 1 15 LYS HG3 H 2.190 -5.779 -0.425 1.00 . A A . 15 LYS HG3 1 1
12 4590 1 1 15 LYS HZ1 H 5.394 -7.466 0.935 1.00 . A A . 15 LYS HZ1 1 1
12 4591 1 1 15 LYS HZ2 H 4.702 -7.228 -0.589 1.00 . A A . 15 LYS HZ2 1 1
12 4592 1 1 15 LYS HZ3 H 4.897 -8.790 0.014 1.00 . A A . 15 LYS HZ3 1 1
12 4593 1 1 15 LYS N N 4.099 -2.818 1.326 1.00 . A A . 15 LYS N 1 1
12 4594 1 1 15 LYS NZ N 4.672 -7.809 0.269 1.00 . A A . 15 LYS NZ 1 1
12 4595 1 1 15 LYS O O 7.035 -4.279 -0.161 1.00 . A A . 15 LYS O 1 1
12 4596 1 1 16 VAL C C 8.457 -1.250 0.189 1.00 . A A . 16 VAL C 1 1
12 4597 1 1 16 VAL CA C 7.303 -1.567 -0.756 1.00 . A A . 16 VAL CA 1 1
12 4598 1 1 16 VAL CB C 6.803 -0.276 -1.414 1.00 . A A . 16 VAL CB 1 1
12 4599 1 1 16 VAL CG1 C 7.719 0.150 -2.548 1.00 . A A . 16 VAL CG1 1 1
12 4600 1 1 16 VAL CG2 C 5.370 -0.462 -1.890 1.00 . A A . 16 VAL CG2 1 1
12 4601 1 1 16 VAL H H 5.501 -1.632 0.316 1.00 . A A . 16 VAL H 1 1
12 4602 1 1 16 VAL HA H 7.641 -2.242 -1.527 1.00 . A A . 16 VAL HA 1 1
12 4603 1 1 16 VAL HB H 6.808 0.505 -0.670 1.00 . A A . 16 VAL HB 1 1
12 4604 1 1 16 VAL HG11 H 7.354 1.071 -2.979 1.00 . A A . 16 VAL HG11 1 1
12 4605 1 1 16 VAL HG12 H 7.736 -0.618 -3.306 1.00 . A A . 16 VAL HG12 1 1
12 4606 1 1 16 VAL HG13 H 8.716 0.302 -2.166 1.00 . A A . 16 VAL HG13 1 1
12 4607 1 1 16 VAL HG21 H 5.336 -1.241 -2.637 1.00 . A A . 16 VAL HG21 1 1
12 4608 1 1 16 VAL HG22 H 5.006 0.461 -2.313 1.00 . A A . 16 VAL HG22 1 1
12 4609 1 1 16 VAL HG23 H 4.742 -0.747 -1.046 1.00 . A A . 16 VAL HG23 1 1
12 4610 1 1 16 VAL N N 6.215 -2.195 -0.041 1.00 . A A . 16 VAL N 1 1
12 4611 1 1 16 VAL O O 8.306 -0.458 1.122 1.00 . A A . 16 VAL O 1 1
12 4612 1 1 17 PRO C C 11.454 -0.331 0.603 1.00 . A A . 17 PRO C 1 1
12 4613 1 1 17 PRO CA C 10.790 -1.683 0.821 1.00 . A A . 17 PRO CA 1 1
12 4614 1 1 17 PRO CB C 11.724 -2.811 0.387 1.00 . A A . 17 PRO CB 1 1
12 4615 1 1 17 PRO CD C 9.899 -2.783 -1.160 1.00 . A A . 17 PRO CD 1 1
12 4616 1 1 17 PRO CG C 11.376 -3.052 -1.041 1.00 . A A . 17 PRO CG 1 1
12 4617 1 1 17 PRO HA H 10.539 -1.797 1.864 1.00 . A A . 17 PRO HA 1 1
12 4618 1 1 17 PRO HB2 H 12.750 -2.495 0.499 1.00 . A A . 17 PRO HB2 1 1
12 4619 1 1 17 PRO HB3 H 11.542 -3.687 0.991 1.00 . A A . 17 PRO HB3 1 1
12 4620 1 1 17 PRO HD2 H 9.678 -2.312 -2.106 1.00 . A A . 17 PRO HD2 1 1
12 4621 1 1 17 PRO HD3 H 9.340 -3.702 -1.056 1.00 . A A . 17 PRO HD3 1 1
12 4622 1 1 17 PRO HG2 H 11.931 -2.374 -1.674 1.00 . A A . 17 PRO HG2 1 1
12 4623 1 1 17 PRO HG3 H 11.594 -4.076 -1.306 1.00 . A A . 17 PRO HG3 1 1
12 4624 1 1 17 PRO N N 9.622 -1.868 -0.038 1.00 . A A . 17 PRO N 1 1
12 4625 1 1 17 PRO O O 11.551 0.146 -0.528 1.00 . A A . 17 PRO O 1 1
12 4626 1 1 18 ILE C C 14.085 1.349 1.835 1.00 . A A . 18 ILE C 1 1
12 4627 1 1 18 ILE CA C 12.595 1.558 1.598 1.00 . A A . 18 ILE CA 1 1
12 4628 1 1 18 ILE CB C 12.041 2.585 2.610 1.00 . A A . 18 ILE CB 1 1
12 4629 1 1 18 ILE CD1 C 9.883 3.609 3.506 1.00 . A A . 18 ILE CD1 1 1
12 4630 1 1 18 ILE CG1 C 10.513 2.652 2.517 1.00 . A A . 18 ILE CG1 1 1
12 4631 1 1 18 ILE CG2 C 12.646 3.959 2.347 1.00 . A A . 18 ILE CG2 1 1
12 4632 1 1 18 ILE H H 11.758 -0.122 2.563 1.00 . A A . 18 ILE H 1 1
12 4633 1 1 18 ILE HA H 12.452 1.948 0.602 1.00 . A A . 18 ILE HA 1 1
12 4634 1 1 18 ILE HB H 12.325 2.273 3.603 1.00 . A A . 18 ILE HB 1 1
12 4635 1 1 18 ILE HD11 H 10.121 3.296 4.511 1.00 . A A . 18 ILE HD11 1 1
12 4636 1 1 18 ILE HD12 H 8.810 3.610 3.373 1.00 . A A . 18 ILE HD12 1 1
12 4637 1 1 18 ILE HD13 H 10.267 4.605 3.339 1.00 . A A . 18 ILE HD13 1 1
12 4638 1 1 18 ILE HG12 H 10.234 2.971 1.523 1.00 . A A . 18 ILE HG12 1 1
12 4639 1 1 18 ILE HG13 H 10.105 1.668 2.699 1.00 . A A . 18 ILE HG13 1 1
12 4640 1 1 18 ILE HG21 H 12.391 4.278 1.347 1.00 . A A . 18 ILE HG21 1 1
12 4641 1 1 18 ILE HG22 H 13.719 3.904 2.445 1.00 . A A . 18 ILE HG22 1 1
12 4642 1 1 18 ILE HG23 H 12.255 4.668 3.062 1.00 . A A . 18 ILE HG23 1 1
12 4643 1 1 18 ILE N N 11.900 0.286 1.682 1.00 . A A . 18 ILE N 1 1
12 4644 1 1 18 ILE O O 14.622 1.694 2.888 1.00 . A A . 18 ILE O 1 1
12 4645 1 1 19 LYS C C 16.926 1.675 0.299 1.00 . A A . 19 LYS C 1 1
12 4646 1 1 19 LYS CA C 16.177 0.517 0.936 1.00 . A A . 19 LYS CA 1 1
12 4647 1 1 19 LYS CB C 16.555 -0.798 0.252 1.00 . A A . 19 LYS CB 1 1
12 4648 1 1 19 LYS CD C 16.453 -2.129 2.383 1.00 . A A . 19 LYS CD 1 1
12 4649 1 1 19 LYS CE C 15.961 -3.402 3.052 1.00 . A A . 19 LYS CE 1 1
12 4650 1 1 19 LYS CG C 15.990 -2.034 0.937 1.00 . A A . 19 LYS CG 1 1
12 4651 1 1 19 LYS H H 14.253 0.468 0.054 1.00 . A A . 19 LYS H 1 1
12 4652 1 1 19 LYS HA H 16.446 0.463 1.979 1.00 . A A . 19 LYS HA 1 1
12 4653 1 1 19 LYS HB2 H 16.191 -0.779 -0.765 1.00 . A A . 19 LYS HB2 1 1
12 4654 1 1 19 LYS HB3 H 17.632 -0.883 0.236 1.00 . A A . 19 LYS HB3 1 1
12 4655 1 1 19 LYS HD2 H 17.532 -2.120 2.405 1.00 . A A . 19 LYS HD2 1 1
12 4656 1 1 19 LYS HD3 H 16.075 -1.278 2.929 1.00 . A A . 19 LYS HD3 1 1
12 4657 1 1 19 LYS HE2 H 16.236 -3.374 4.096 1.00 . A A . 19 LYS HE2 1 1
12 4658 1 1 19 LYS HE3 H 14.885 -3.446 2.966 1.00 . A A . 19 LYS HE3 1 1
12 4659 1 1 19 LYS HG2 H 14.911 -1.983 0.917 1.00 . A A . 19 LYS HG2 1 1
12 4660 1 1 19 LYS HG3 H 16.321 -2.912 0.404 1.00 . A A . 19 LYS HG3 1 1
12 4661 1 1 19 LYS HZ1 H 16.235 -5.470 2.948 1.00 . A A . 19 LYS HZ1 1 1
12 4662 1 1 19 LYS HZ2 H 17.586 -4.576 2.466 1.00 . A A . 19 LYS HZ2 1 1
12 4663 1 1 19 LYS HZ3 H 16.247 -4.700 1.442 1.00 . A A . 19 LYS HZ3 1 1
12 4664 1 1 19 LYS N N 14.743 0.750 0.857 1.00 . A A . 19 LYS N 1 1
12 4665 1 1 19 LYS NZ N 16.548 -4.620 2.436 1.00 . A A . 19 LYS NZ 1 1
12 4666 1 1 19 LYS O O 18.057 1.983 0.671 1.00 . A A . 19 LYS O 1 1
12 4667 1 1 20 ARG C C 16.579 4.702 -0.383 1.00 . A A . 20 ARG C 1 1
12 4668 1 1 20 ARG CA C 16.834 3.504 -1.286 1.00 . A A . 20 ARG CA 1 1
12 4669 1 1 20 ARG CB C 16.197 3.747 -2.654 1.00 . A A . 20 ARG CB 1 1
12 4670 1 1 20 ARG CD C 15.711 2.899 -4.963 1.00 . A A . 20 ARG CD 1 1
12 4671 1 1 20 ARG CG C 16.418 2.621 -3.648 1.00 . A A . 20 ARG CG 1 1
12 4672 1 1 20 ARG CZ C 15.284 1.768 -7.111 1.00 . A A . 20 ARG CZ 1 1
12 4673 1 1 20 ARG H H 15.414 1.974 -0.966 1.00 . A A . 20 ARG H 1 1
12 4674 1 1 20 ARG HA H 17.897 3.365 -1.403 1.00 . A A . 20 ARG HA 1 1
12 4675 1 1 20 ARG HB2 H 15.135 3.877 -2.523 1.00 . A A . 20 ARG HB2 1 1
12 4676 1 1 20 ARG HB3 H 16.608 4.654 -3.074 1.00 . A A . 20 ARG HB3 1 1
12 4677 1 1 20 ARG HD2 H 14.655 3.013 -4.770 1.00 . A A . 20 ARG HD2 1 1
12 4678 1 1 20 ARG HD3 H 16.100 3.817 -5.377 1.00 . A A . 20 ARG HD3 1 1
12 4679 1 1 20 ARG HE H 16.526 1.101 -5.687 1.00 . A A . 20 ARG HE 1 1
12 4680 1 1 20 ARG HG2 H 17.477 2.520 -3.832 1.00 . A A . 20 ARG HG2 1 1
12 4681 1 1 20 ARG HG3 H 16.035 1.703 -3.229 1.00 . A A . 20 ARG HG3 1 1
12 4682 1 1 20 ARG HH11 H 14.271 3.504 -6.854 1.00 . A A . 20 ARG HH11 1 1
12 4683 1 1 20 ARG HH12 H 13.980 2.691 -8.357 1.00 . A A . 20 ARG HH12 1 1
12 4684 1 1 20 ARG HH21 H 16.143 0.019 -7.671 1.00 . A A . 20 ARG HH21 1 1
12 4685 1 1 20 ARG HH22 H 15.046 0.708 -8.824 1.00 . A A . 20 ARG HH22 1 1
12 4686 1 1 20 ARG N N 16.285 2.312 -0.666 1.00 . A A . 20 ARG N 1 1
12 4687 1 1 20 ARG NE N 15.902 1.822 -5.933 1.00 . A A . 20 ARG NE 1 1
12 4688 1 1 20 ARG NH1 N 14.444 2.731 -7.469 1.00 . A A . 20 ARG NH1 1 1
12 4689 1 1 20 ARG NH2 N 15.509 0.750 -7.934 1.00 . A A . 20 ARG NH2 1 1
12 4690 1 1 20 ARG O O 15.434 4.962 -0.011 1.00 . A A . 20 ARG O 1 1
12 4691 1 1 21 PRO C C 16.489 7.584 0.366 1.00 . A A . 21 PRO C 1 1
12 4692 1 1 21 PRO CA C 17.558 6.609 0.853 1.00 . A A . 21 PRO CA 1 1
12 4693 1 1 21 PRO CB C 18.948 7.233 0.728 1.00 . A A . 21 PRO CB 1 1
12 4694 1 1 21 PRO CD C 19.045 5.102 -0.355 1.00 . A A . 21 PRO CD 1 1
12 4695 1 1 21 PRO CG C 19.851 6.084 0.448 1.00 . A A . 21 PRO CG 1 1
12 4696 1 1 21 PRO HA H 17.366 6.349 1.883 1.00 . A A . 21 PRO HA 1 1
12 4697 1 1 21 PRO HB2 H 18.954 7.949 -0.081 1.00 . A A . 21 PRO HB2 1 1
12 4698 1 1 21 PRO HB3 H 19.211 7.723 1.653 1.00 . A A . 21 PRO HB3 1 1
12 4699 1 1 21 PRO HD2 H 19.209 5.248 -1.412 1.00 . A A . 21 PRO HD2 1 1
12 4700 1 1 21 PRO HD3 H 19.295 4.090 -0.071 1.00 . A A . 21 PRO HD3 1 1
12 4701 1 1 21 PRO HG2 H 20.705 6.421 -0.121 1.00 . A A . 21 PRO HG2 1 1
12 4702 1 1 21 PRO HG3 H 20.171 5.636 1.376 1.00 . A A . 21 PRO HG3 1 1
12 4703 1 1 21 PRO N N 17.650 5.415 0.003 1.00 . A A . 21 PRO N 1 1
12 4704 1 1 21 PRO O O 16.692 8.308 -0.613 1.00 . A A . 21 PRO O 1 1
12 4705 1 1 22 SER C C 14.380 9.818 1.227 1.00 . A A . 22 SER C 1 1
12 4706 1 1 22 SER CA C 14.223 8.409 0.666 1.00 . A A . 22 SER CA 1 1
12 4707 1 1 22 SER CB C 12.925 7.768 1.159 1.00 . A A . 22 SER CB 1 1
12 4708 1 1 22 SER H H 15.267 6.991 1.825 1.00 . A A . 22 SER H 1 1
12 4709 1 1 22 SER HA H 14.199 8.465 -0.412 1.00 . A A . 22 SER HA 1 1
12 4710 1 1 22 SER HB2 H 12.118 8.481 1.078 1.00 . A A . 22 SER HB2 1 1
12 4711 1 1 22 SER HB3 H 12.700 6.900 0.557 1.00 . A A . 22 SER HB3 1 1
12 4712 1 1 22 SER HG H 13.377 8.111 3.033 1.00 . A A . 22 SER HG 1 1
12 4713 1 1 22 SER N N 15.351 7.578 1.043 1.00 . A A . 22 SER N 1 1
12 4714 1 1 22 SER O O 14.651 10.745 0.436 1.00 . A A . 22 SER O 1 1
12 4715 1 1 22 SER OXT O 14.262 9.990 2.461 1.00 . A A . 22 SER OXT 1 1
12 4716 1 1 22 SER OG O 13.045 7.366 2.514 1.00 . A A . 22 SER OG 1 1
13 4717 1 1 1 LEU C C -14.595 6.277 1.639 1.00 . A A . 1 LEU C 1 1
13 4718 1 1 1 LEU CA C -14.420 7.601 2.373 1.00 . A A . 1 LEU CA 1 1
13 4719 1 1 1 LEU CB C -13.685 8.628 1.489 1.00 . A A . 1 LEU CB 1 1
13 4720 1 1 1 LEU CD1 C -14.350 8.118 -0.904 1.00 . A A . 1 LEU CD1 1 1
13 4721 1 1 1 LEU CD2 C -15.886 9.431 0.561 1.00 . A A . 1 LEU CD2 1 1
13 4722 1 1 1 LEU CG C -14.433 9.125 0.234 1.00 . A A . 1 LEU CG 1 1
13 4723 1 1 1 LEU H1 H -13.544 8.286 4.135 1.00 . A A . 1 LEU H1 1 1
13 4724 1 1 1 LEU H2 H -12.733 6.987 3.426 1.00 . A A . 1 LEU H2 1 1
13 4725 1 1 1 LEU H3 H -14.184 6.726 4.248 1.00 . A A . 1 LEU H3 1 1
13 4726 1 1 1 LEU HA H -15.396 7.986 2.627 1.00 . A A . 1 LEU HA 1 1
13 4727 1 1 1 LEU HB2 H -13.453 9.487 2.100 1.00 . A A . 1 LEU HB2 1 1
13 4728 1 1 1 LEU HB3 H -12.756 8.183 1.167 1.00 . A A . 1 LEU HB3 1 1
13 4729 1 1 1 LEU HD11 H -14.898 8.491 -1.756 1.00 . A A . 1 LEU HD11 1 1
13 4730 1 1 1 LEU HD12 H -14.776 7.179 -0.586 1.00 . A A . 1 LEU HD12 1 1
13 4731 1 1 1 LEU HD13 H -13.316 7.968 -1.178 1.00 . A A . 1 LEU HD13 1 1
13 4732 1 1 1 LEU HD21 H -15.931 10.185 1.332 1.00 . A A . 1 LEU HD21 1 1
13 4733 1 1 1 LEU HD22 H -16.375 8.533 0.906 1.00 . A A . 1 LEU HD22 1 1
13 4734 1 1 1 LEU HD23 H -16.385 9.793 -0.325 1.00 . A A . 1 LEU HD23 1 1
13 4735 1 1 1 LEU HG H -13.971 10.042 -0.104 1.00 . A A . 1 LEU HG 1 1
13 4736 1 1 1 LEU N N -13.669 7.387 3.631 1.00 . A A . 1 LEU N 1 1
13 4737 1 1 1 LEU O O -15.712 5.894 1.290 1.00 . A A . 1 LEU O 1 1
13 4738 1 1 2 ARG C C -12.599 3.312 1.335 1.00 . A A . 2 ARG C 1 1
13 4739 1 1 2 ARG CA C -13.536 4.315 0.691 1.00 . A A . 2 ARG CA 1 1
13 4740 1 1 2 ARG CB C -13.121 4.511 -0.761 1.00 . A A . 2 ARG CB 1 1
13 4741 1 1 2 ARG CD C -14.875 3.017 -1.764 1.00 . A A . 2 ARG CD 1 1
13 4742 1 1 2 ARG CG C -13.387 3.300 -1.638 1.00 . A A . 2 ARG CG 1 1
13 4743 1 1 2 ARG CZ C -16.912 4.305 -2.284 1.00 . A A . 2 ARG CZ 1 1
13 4744 1 1 2 ARG H H -12.629 5.915 1.723 1.00 . A A . 2 ARG H 1 1
13 4745 1 1 2 ARG HA H -14.546 3.937 0.728 1.00 . A A . 2 ARG HA 1 1
13 4746 1 1 2 ARG HB2 H -13.656 5.354 -1.168 1.00 . A A . 2 ARG HB2 1 1
13 4747 1 1 2 ARG HB3 H -12.061 4.716 -0.785 1.00 . A A . 2 ARG HB3 1 1
13 4748 1 1 2 ARG HD2 H -15.008 2.136 -2.373 1.00 . A A . 2 ARG HD2 1 1
13 4749 1 1 2 ARG HD3 H -15.278 2.835 -0.779 1.00 . A A . 2 ARG HD3 1 1
13 4750 1 1 2 ARG HE H -15.066 4.782 -2.891 1.00 . A A . 2 ARG HE 1 1
13 4751 1 1 2 ARG HG2 H -12.980 3.481 -2.619 1.00 . A A . 2 ARG HG2 1 1
13 4752 1 1 2 ARG HG3 H -12.902 2.440 -1.196 1.00 . A A . 2 ARG HG3 1 1
13 4753 1 1 2 ARG HH11 H -17.235 2.653 -1.149 1.00 . A A . 2 ARG HH11 1 1
13 4754 1 1 2 ARG HH12 H -18.650 3.581 -1.532 1.00 . A A . 2 ARG HH12 1 1
13 4755 1 1 2 ARG HH21 H -16.928 5.996 -3.396 1.00 . A A . 2 ARG HH21 1 1
13 4756 1 1 2 ARG HH22 H -18.476 5.479 -2.811 1.00 . A A . 2 ARG HH22 1 1
13 4757 1 1 2 ARG N N -13.493 5.577 1.404 1.00 . A A . 2 ARG N 1 1
13 4758 1 1 2 ARG NE N -15.596 4.130 -2.376 1.00 . A A . 2 ARG NE 1 1
13 4759 1 1 2 ARG NH1 N -17.659 3.444 -1.600 1.00 . A A . 2 ARG NH1 1 1
13 4760 1 1 2 ARG NH2 N -17.484 5.343 -2.877 1.00 . A A . 2 ARG NH2 1 1
13 4761 1 1 2 ARG O O -11.378 3.472 1.286 1.00 . A A . 2 ARG O 1 1
13 4762 1 1 3 LEU C C -11.485 0.519 1.533 1.00 . A A . 3 LEU C 1 1
13 4763 1 1 3 LEU CA C -12.369 1.226 2.540 1.00 . A A . 3 LEU CA 1 1
13 4764 1 1 3 LEU CB C -13.248 0.206 3.266 1.00 . A A . 3 LEU CB 1 1
13 4765 1 1 3 LEU CD1 C -14.352 -1.158 1.451 1.00 . A A . 3 LEU CD1 1 1
13 4766 1 1 3 LEU CD2 C -15.528 -0.752 3.602 1.00 . A A . 3 LEU CD2 1 1
13 4767 1 1 3 LEU CG C -14.571 -0.172 2.585 1.00 . A A . 3 LEU CG 1 1
13 4768 1 1 3 LEU H H -14.147 2.223 1.972 1.00 . A A . 3 LEU H 1 1
13 4769 1 1 3 LEU HA H -11.731 1.706 3.259 1.00 . A A . 3 LEU HA 1 1
13 4770 1 1 3 LEU HB2 H -12.667 -0.698 3.370 1.00 . A A . 3 LEU HB2 1 1
13 4771 1 1 3 LEU HB3 H -13.471 0.587 4.251 1.00 . A A . 3 LEU HB3 1 1
13 4772 1 1 3 LEU HD11 H -13.931 -2.071 1.843 1.00 . A A . 3 LEU HD11 1 1
13 4773 1 1 3 LEU HD12 H -13.674 -0.731 0.729 1.00 . A A . 3 LEU HD12 1 1
13 4774 1 1 3 LEU HD13 H -15.296 -1.373 0.974 1.00 . A A . 3 LEU HD13 1 1
13 4775 1 1 3 LEU HD21 H -15.754 -0.007 4.348 1.00 . A A . 3 LEU HD21 1 1
13 4776 1 1 3 LEU HD22 H -15.069 -1.607 4.074 1.00 . A A . 3 LEU HD22 1 1
13 4777 1 1 3 LEU HD23 H -16.438 -1.056 3.108 1.00 . A A . 3 LEU HD23 1 1
13 4778 1 1 3 LEU HG H -15.022 0.716 2.170 1.00 . A A . 3 LEU HG 1 1
13 4779 1 1 3 LEU N N -13.167 2.272 1.924 1.00 . A A . 3 LEU N 1 1
13 4780 1 1 3 LEU O O -10.408 0.037 1.878 1.00 . A A . 3 LEU O 1 1
13 4781 1 1 4 ILE C C -9.795 0.478 -0.876 1.00 . A A . 4 ILE C 1 1
13 4782 1 1 4 ILE CA C -11.161 -0.180 -0.753 1.00 . A A . 4 ILE CA 1 1
13 4783 1 1 4 ILE CB C -11.880 -0.137 -2.121 1.00 . A A . 4 ILE CB 1 1
13 4784 1 1 4 ILE CD1 C -13.127 -2.317 -1.656 1.00 . A A . 4 ILE CD1 1 1
13 4785 1 1 4 ILE CG1 C -13.229 -0.857 -2.046 1.00 . A A . 4 ILE CG1 1 1
13 4786 1 1 4 ILE CG2 C -11.008 -0.751 -3.211 1.00 . A A . 4 ILE CG2 1 1
13 4787 1 1 4 ILE H H -12.820 0.829 0.085 1.00 . A A . 4 ILE H 1 1
13 4788 1 1 4 ILE HA H -11.027 -1.209 -0.464 1.00 . A A . 4 ILE HA 1 1
13 4789 1 1 4 ILE HB H -12.048 0.897 -2.377 1.00 . A A . 4 ILE HB 1 1
13 4790 1 1 4 ILE HD11 H -14.112 -2.755 -1.643 1.00 . A A . 4 ILE HD11 1 1
13 4791 1 1 4 ILE HD12 H -12.685 -2.397 -0.674 1.00 . A A . 4 ILE HD12 1 1
13 4792 1 1 4 ILE HD13 H -12.510 -2.838 -2.373 1.00 . A A . 4 ILE HD13 1 1
13 4793 1 1 4 ILE HG12 H -13.852 -0.363 -1.317 1.00 . A A . 4 ILE HG12 1 1
13 4794 1 1 4 ILE HG13 H -13.704 -0.806 -3.011 1.00 . A A . 4 ILE HG13 1 1
13 4795 1 1 4 ILE HG21 H -10.811 -1.786 -2.974 1.00 . A A . 4 ILE HG21 1 1
13 4796 1 1 4 ILE HG22 H -10.073 -0.213 -3.272 1.00 . A A . 4 ILE HG22 1 1
13 4797 1 1 4 ILE HG23 H -11.521 -0.690 -4.160 1.00 . A A . 4 ILE HG23 1 1
13 4798 1 1 4 ILE N N -11.938 0.459 0.292 1.00 . A A . 4 ILE N 1 1
13 4799 1 1 4 ILE O O -8.767 -0.190 -0.810 1.00 . A A . 4 ILE O 1 1
13 4800 1 1 5 HIS C C -7.792 2.576 0.188 1.00 . A A . 5 HIS C 1 1
13 4801 1 1 5 HIS CA C -8.536 2.534 -1.138 1.00 . A A . 5 HIS CA 1 1
13 4802 1 1 5 HIS CB C -8.787 3.954 -1.651 1.00 . A A . 5 HIS CB 1 1
13 4803 1 1 5 HIS CD2 C -10.266 3.510 -3.732 1.00 . A A . 5 HIS CD2 1 1
13 4804 1 1 5 HIS CE1 C -9.055 4.564 -5.215 1.00 . A A . 5 HIS CE1 1 1
13 4805 1 1 5 HIS CG C -9.188 4.015 -3.091 1.00 . A A . 5 HIS CG 1 1
13 4806 1 1 5 HIS H H -10.635 2.283 -0.998 1.00 . A A . 5 HIS H 1 1
13 4807 1 1 5 HIS HA H -7.924 2.009 -1.855 1.00 . A A . 5 HIS HA 1 1
13 4808 1 1 5 HIS HB2 H -9.578 4.403 -1.074 1.00 . A A . 5 HIS HB2 1 1
13 4809 1 1 5 HIS HB3 H -7.885 4.538 -1.530 1.00 . A A . 5 HIS HB3 1 1
13 4810 1 1 5 HIS HD1 H -7.603 5.146 -3.899 1.00 . A A . 5 HIS HD1 1 1
13 4811 1 1 5 HIS HD2 H -11.062 2.931 -3.285 1.00 . A A . 5 HIS HD2 1 1
13 4812 1 1 5 HIS HE1 H -8.706 4.980 -6.144 1.00 . A A . 5 HIS HE1 1 1
13 4813 1 1 5 HIS HE2 H -10.884 3.791 -5.714 1.00 . A A . 5 HIS HE2 1 1
13 4814 1 1 5 HIS N N -9.786 1.795 -1.005 1.00 . A A . 5 HIS N 1 1
13 4815 1 1 5 HIS ND1 N -8.449 4.670 -4.050 1.00 . A A . 5 HIS ND1 1 1
13 4816 1 1 5 HIS NE2 N -10.161 3.864 -5.051 1.00 . A A . 5 HIS NE2 1 1
13 4817 1 1 5 HIS O O -6.584 2.809 0.226 1.00 . A A . 5 HIS O 1 1
13 4818 1 1 6 ALA C C -7.068 1.059 2.780 1.00 . A A . 6 ALA C 1 1
13 4819 1 1 6 ALA CA C -7.906 2.317 2.594 1.00 . A A . 6 ALA CA 1 1
13 4820 1 1 6 ALA CB C -8.970 2.414 3.672 1.00 . A A . 6 ALA CB 1 1
13 4821 1 1 6 ALA H H -9.475 2.167 1.190 1.00 . A A . 6 ALA H 1 1
13 4822 1 1 6 ALA HA H -7.261 3.181 2.677 1.00 . A A . 6 ALA HA 1 1
13 4823 1 1 6 ALA HB1 H -9.566 3.300 3.511 1.00 . A A . 6 ALA HB1 1 1
13 4824 1 1 6 ALA HB2 H -8.496 2.470 4.641 1.00 . A A . 6 ALA HB2 1 1
13 4825 1 1 6 ALA HB3 H -9.603 1.540 3.631 1.00 . A A . 6 ALA HB3 1 1
13 4826 1 1 6 ALA N N -8.512 2.337 1.276 1.00 . A A . 6 ALA N 1 1
13 4827 1 1 6 ALA O O -5.918 1.132 3.216 1.00 . A A . 6 ALA O 1 1
13 4828 1 1 7 VAL C C -5.930 -1.565 1.450 1.00 . A A . 7 VAL C 1 1
13 4829 1 1 7 VAL CA C -6.917 -1.348 2.595 1.00 . A A . 7 VAL CA 1 1
13 4830 1 1 7 VAL CB C -7.870 -2.560 2.736 1.00 . A A . 7 VAL CB 1 1
13 4831 1 1 7 VAL CG1 C -8.802 -2.675 1.542 1.00 . A A . 7 VAL CG1 1 1
13 4832 1 1 7 VAL CG2 C -7.078 -3.846 2.932 1.00 . A A . 7 VAL CG2 1 1
13 4833 1 1 7 VAL H H -8.552 -0.099 2.071 1.00 . A A . 7 VAL H 1 1
13 4834 1 1 7 VAL HA H -6.348 -1.271 3.511 1.00 . A A . 7 VAL HA 1 1
13 4835 1 1 7 VAL HB H -8.478 -2.406 3.616 1.00 . A A . 7 VAL HB 1 1
13 4836 1 1 7 VAL HG11 H -8.217 -2.768 0.640 1.00 . A A . 7 VAL HG11 1 1
13 4837 1 1 7 VAL HG12 H -9.421 -1.791 1.482 1.00 . A A . 7 VAL HG12 1 1
13 4838 1 1 7 VAL HG13 H -9.428 -3.547 1.657 1.00 . A A . 7 VAL HG13 1 1
13 4839 1 1 7 VAL HG21 H -6.516 -3.785 3.853 1.00 . A A . 7 VAL HG21 1 1
13 4840 1 1 7 VAL HG22 H -6.395 -3.980 2.105 1.00 . A A . 7 VAL HG22 1 1
13 4841 1 1 7 VAL HG23 H -7.757 -4.684 2.978 1.00 . A A . 7 VAL HG23 1 1
13 4842 1 1 7 VAL N N -7.635 -0.093 2.436 1.00 . A A . 7 VAL N 1 1
13 4843 1 1 7 VAL O O -4.806 -2.003 1.681 1.00 . A A . 7 VAL O 1 1
13 4844 1 1 8 ARG C C -4.212 -0.453 -0.715 1.00 . A A . 8 ARG C 1 1
13 4845 1 1 8 ARG CA C -5.432 -1.334 -0.922 1.00 . A A . 8 ARG CA 1 1
13 4846 1 1 8 ARG CB C -6.130 -0.947 -2.231 1.00 . A A . 8 ARG CB 1 1
13 4847 1 1 8 ARG CD C -7.882 -2.763 -2.172 1.00 . A A . 8 ARG CD 1 1
13 4848 1 1 8 ARG CG C -6.771 -2.113 -2.975 1.00 . A A . 8 ARG CG 1 1
13 4849 1 1 8 ARG CZ C -9.730 -4.362 -2.521 1.00 . A A . 8 ARG CZ 1 1
13 4850 1 1 8 ARG H H -7.247 -0.892 0.091 1.00 . A A . 8 ARG H 1 1
13 4851 1 1 8 ARG HA H -5.107 -2.358 -0.988 1.00 . A A . 8 ARG HA 1 1
13 4852 1 1 8 ARG HB2 H -6.904 -0.228 -2.009 1.00 . A A . 8 ARG HB2 1 1
13 4853 1 1 8 ARG HB3 H -5.406 -0.486 -2.887 1.00 . A A . 8 ARG HB3 1 1
13 4854 1 1 8 ARG HD2 H -7.446 -3.274 -1.327 1.00 . A A . 8 ARG HD2 1 1
13 4855 1 1 8 ARG HD3 H -8.550 -1.991 -1.815 1.00 . A A . 8 ARG HD3 1 1
13 4856 1 1 8 ARG HE H -8.347 -3.886 -3.891 1.00 . A A . 8 ARG HE 1 1
13 4857 1 1 8 ARG HG2 H -7.181 -1.752 -3.905 1.00 . A A . 8 ARG HG2 1 1
13 4858 1 1 8 ARG HG3 H -6.009 -2.852 -3.180 1.00 . A A . 8 ARG HG3 1 1
13 4859 1 1 8 ARG HH11 H -9.610 -3.596 -0.655 1.00 . A A . 8 ARG HH11 1 1
13 4860 1 1 8 ARG HH12 H -10.944 -4.665 -0.926 1.00 . A A . 8 ARG HH12 1 1
13 4861 1 1 8 ARG HH21 H -10.098 -5.320 -4.268 1.00 . A A . 8 ARG HH21 1 1
13 4862 1 1 8 ARG HH22 H -11.227 -5.646 -2.992 1.00 . A A . 8 ARG HH22 1 1
13 4863 1 1 8 ARG N N -6.331 -1.225 0.224 1.00 . A A . 8 ARG N 1 1
13 4864 1 1 8 ARG NE N -8.648 -3.724 -2.966 1.00 . A A . 8 ARG NE 1 1
13 4865 1 1 8 ARG NH1 N -10.125 -4.195 -1.267 1.00 . A A . 8 ARG NH1 1 1
13 4866 1 1 8 ARG NH2 N -10.403 -5.177 -3.323 1.00 . A A . 8 ARG NH2 1 1
13 4867 1 1 8 ARG O O -3.081 -0.940 -0.693 1.00 . A A . 8 ARG O 1 1
13 4868 1 1 9 GLY C C -2.479 1.409 0.834 1.00 . A A . 9 GLY C 1 1
13 4869 1 1 9 GLY CA C -3.382 1.793 -0.320 1.00 . A A . 9 GLY CA 1 1
13 4870 1 1 9 GLY H H -5.384 1.153 -0.525 1.00 . A A . 9 GLY H 1 1
13 4871 1 1 9 GLY HA2 H -2.793 1.848 -1.221 1.00 . A A . 9 GLY HA2 1 1
13 4872 1 1 9 GLY HA3 H -3.811 2.765 -0.119 1.00 . A A . 9 GLY HA3 1 1
13 4873 1 1 9 GLY N N -4.457 0.840 -0.524 1.00 . A A . 9 GLY N 1 1
13 4874 1 1 9 GLY O O -1.298 1.751 0.842 1.00 . A A . 9 GLY O 1 1
13 4875 1 1 10 TYR C C -1.134 -0.723 2.436 1.00 . A A . 10 TYR C 1 1
13 4876 1 1 10 TYR CA C -2.265 0.184 2.920 1.00 . A A . 10 TYR CA 1 1
13 4877 1 1 10 TYR CB C -3.184 -0.557 3.903 1.00 . A A . 10 TYR CB 1 1
13 4878 1 1 10 TYR CD1 C -2.874 -2.903 4.765 1.00 . A A . 10 TYR CD1 1 1
13 4879 1 1 10 TYR CD2 C -1.436 -1.203 5.621 1.00 . A A . 10 TYR CD2 1 1
13 4880 1 1 10 TYR CE1 C -2.240 -3.841 5.554 1.00 . A A . 10 TYR CE1 1 1
13 4881 1 1 10 TYR CE2 C -0.799 -2.137 6.414 1.00 . A A . 10 TYR CE2 1 1
13 4882 1 1 10 TYR CG C -2.485 -1.570 4.785 1.00 . A A . 10 TYR CG 1 1
13 4883 1 1 10 TYR CZ C -1.204 -3.455 6.376 1.00 . A A . 10 TYR CZ 1 1
13 4884 1 1 10 TYR H H -3.994 0.488 1.751 1.00 . A A . 10 TYR H 1 1
13 4885 1 1 10 TYR HA H -1.830 1.033 3.425 1.00 . A A . 10 TYR HA 1 1
13 4886 1 1 10 TYR HB2 H -3.657 0.165 4.550 1.00 . A A . 10 TYR HB2 1 1
13 4887 1 1 10 TYR HB3 H -3.947 -1.078 3.341 1.00 . A A . 10 TYR HB3 1 1
13 4888 1 1 10 TYR HD1 H -3.687 -3.205 4.121 1.00 . A A . 10 TYR HD1 1 1
13 4889 1 1 10 TYR HD2 H -1.121 -0.170 5.646 1.00 . A A . 10 TYR HD2 1 1
13 4890 1 1 10 TYR HE1 H -2.557 -4.872 5.526 1.00 . A A . 10 TYR HE1 1 1
13 4891 1 1 10 TYR HE2 H 0.014 -1.835 7.058 1.00 . A A . 10 TYR HE2 1 1
13 4892 1 1 10 TYR HH H -0.487 -5.218 6.659 1.00 . A A . 10 TYR HH 1 1
13 4893 1 1 10 TYR N N -3.037 0.689 1.799 1.00 . A A . 10 TYR N 1 1
13 4894 1 1 10 TYR O O 0.039 -0.392 2.595 1.00 . A A . 10 TYR O 1 1
13 4895 1 1 10 TYR OH O -0.567 -4.393 7.158 1.00 . A A . 10 TYR OH 1 1
13 4896 1 1 11 TRP C C 0.351 -2.355 0.231 1.00 . A A . 11 TRP C 1 1
13 4897 1 1 11 TRP CA C -0.450 -2.817 1.444 1.00 . A A . 11 TRP CA 1 1
13 4898 1 1 11 TRP CB C -1.046 -4.219 1.231 1.00 . A A . 11 TRP CB 1 1
13 4899 1 1 11 TRP CD1 C -3.415 -4.149 0.264 1.00 . A A . 11 TRP CD1 1 1
13 4900 1 1 11 TRP CD2 C -1.848 -4.742 -1.215 1.00 . A A . 11 TRP CD2 1 1
13 4901 1 1 11 TRP CE2 C -3.101 -4.756 -1.857 1.00 . A A . 11 TRP CE2 1 1
13 4902 1 1 11 TRP CE3 C -0.711 -5.083 -1.949 1.00 . A A . 11 TRP CE3 1 1
13 4903 1 1 11 TRP CG C -2.072 -4.344 0.142 1.00 . A A . 11 TRP CG 1 1
13 4904 1 1 11 TRP CH2 C -2.117 -5.432 -3.893 1.00 . A A . 11 TRP CH2 1 1
13 4905 1 1 11 TRP CZ2 C -3.247 -5.101 -3.197 1.00 . A A . 11 TRP CZ2 1 1
13 4906 1 1 11 TRP CZ3 C -0.857 -5.425 -3.280 1.00 . A A . 11 TRP CZ3 1 1
13 4907 1 1 11 TRP H H -2.418 -2.023 1.603 1.00 . A A . 11 TRP H 1 1
13 4908 1 1 11 TRP HA H 0.234 -2.871 2.278 1.00 . A A . 11 TRP HA 1 1
13 4909 1 1 11 TRP HB2 H -0.249 -4.907 1.004 1.00 . A A . 11 TRP HB2 1 1
13 4910 1 1 11 TRP HB3 H -1.518 -4.527 2.149 1.00 . A A . 11 TRP HB3 1 1
13 4911 1 1 11 TRP HD1 H -3.904 -3.843 1.177 1.00 . A A . 11 TRP HD1 1 1
13 4912 1 1 11 TRP HE1 H -5.008 -4.317 -1.094 1.00 . A A . 11 TRP HE1 1 1
13 4913 1 1 11 TRP HE3 H 0.268 -5.078 -1.494 1.00 . A A . 11 TRP HE3 1 1
13 4914 1 1 11 TRP HH2 H -2.183 -5.706 -4.935 1.00 . A A . 11 TRP HH2 1 1
13 4915 1 1 11 TRP HZ2 H -4.211 -5.110 -3.683 1.00 . A A . 11 TRP HZ2 1 1
13 4916 1 1 11 TRP HZ3 H 0.010 -5.691 -3.864 1.00 . A A . 11 TRP HZ3 1 1
13 4917 1 1 11 TRP N N -1.473 -1.848 1.815 1.00 . A A . 11 TRP N 1 1
13 4918 1 1 11 TRP NE1 N -4.041 -4.392 -0.931 1.00 . A A . 11 TRP NE1 1 1
13 4919 1 1 11 TRP O O 1.529 -2.684 0.094 1.00 . A A . 11 TRP O 1 1
13 4920 1 1 12 LEU C C 1.554 -0.124 -1.486 1.00 . A A . 12 LEU C 1 1
13 4921 1 1 12 LEU CA C 0.377 -1.040 -1.820 1.00 . A A . 12 LEU CA 1 1
13 4922 1 1 12 LEU CB C -0.639 -0.289 -2.681 1.00 . A A . 12 LEU CB 1 1
13 4923 1 1 12 LEU CD1 C -2.800 -0.295 -3.947 1.00 . A A . 12 LEU CD1 1 1
13 4924 1 1 12 LEU CD2 C -1.141 -2.111 -4.323 1.00 . A A . 12 LEU CD2 1 1
13 4925 1 1 12 LEU CG C -1.733 -1.161 -3.298 1.00 . A A . 12 LEU CG 1 1
13 4926 1 1 12 LEU H H -1.216 -1.327 -0.458 1.00 . A A . 12 LEU H 1 1
13 4927 1 1 12 LEU HA H 0.749 -1.883 -2.380 1.00 . A A . 12 LEU HA 1 1
13 4928 1 1 12 LEU HB2 H -1.110 0.466 -2.070 1.00 . A A . 12 LEU HB2 1 1
13 4929 1 1 12 LEU HB3 H -0.107 0.200 -3.479 1.00 . A A . 12 LEU HB3 1 1
13 4930 1 1 12 LEU HD11 H -2.350 0.307 -4.723 1.00 . A A . 12 LEU HD11 1 1
13 4931 1 1 12 LEU HD12 H -3.243 0.350 -3.203 1.00 . A A . 12 LEU HD12 1 1
13 4932 1 1 12 LEU HD13 H -3.563 -0.925 -4.379 1.00 . A A . 12 LEU HD13 1 1
13 4933 1 1 12 LEU HD21 H -1.931 -2.695 -4.771 1.00 . A A . 12 LEU HD21 1 1
13 4934 1 1 12 LEU HD22 H -0.438 -2.772 -3.837 1.00 . A A . 12 LEU HD22 1 1
13 4935 1 1 12 LEU HD23 H -0.632 -1.545 -5.088 1.00 . A A . 12 LEU HD23 1 1
13 4936 1 1 12 LEU HG H -2.199 -1.753 -2.516 1.00 . A A . 12 LEU HG 1 1
13 4937 1 1 12 LEU N N -0.276 -1.559 -0.623 1.00 . A A . 12 LEU N 1 1
13 4938 1 1 12 LEU O O 2.559 -0.127 -2.192 1.00 . A A . 12 LEU O 1 1
13 4939 1 1 13 THR C C 3.566 0.972 0.811 1.00 . A A . 13 THR C 1 1
13 4940 1 1 13 THR CA C 2.484 1.609 -0.054 1.00 . A A . 13 THR CA 1 1
13 4941 1 1 13 THR CB C 1.897 2.817 0.696 1.00 . A A . 13 THR CB 1 1
13 4942 1 1 13 THR CG2 C 1.048 3.669 -0.228 1.00 . A A . 13 THR CG2 1 1
13 4943 1 1 13 THR H H 0.637 0.581 0.147 1.00 . A A . 13 THR H 1 1
13 4944 1 1 13 THR HA H 2.934 1.966 -0.968 1.00 . A A . 13 THR HA 1 1
13 4945 1 1 13 THR HB H 2.713 3.420 1.069 1.00 . A A . 13 THR HB 1 1
13 4946 1 1 13 THR HG1 H 0.188 2.232 1.507 1.00 . A A . 13 THR HG1 1 1
13 4947 1 1 13 THR HG21 H 0.237 3.072 -0.620 1.00 . A A . 13 THR HG21 1 1
13 4948 1 1 13 THR HG22 H 1.654 4.035 -1.042 1.00 . A A . 13 THR HG22 1 1
13 4949 1 1 13 THR HG23 H 0.645 4.504 0.325 1.00 . A A . 13 THR HG23 1 1
13 4950 1 1 13 THR N N 1.440 0.650 -0.413 1.00 . A A . 13 THR N 1 1
13 4951 1 1 13 THR O O 4.629 1.554 1.029 1.00 . A A . 13 THR O 1 1
13 4952 1 1 13 THR OG1 O 1.103 2.370 1.802 1.00 . A A . 13 THR OG1 1 1
13 4953 1 1 14 ASN C C 5.134 -1.865 1.496 1.00 . A A . 14 ASN C 1 1
13 4954 1 1 14 ASN CA C 4.196 -0.904 2.215 1.00 . A A . 14 ASN CA 1 1
13 4955 1 1 14 ASN CB C 3.378 -1.638 3.265 1.00 . A A . 14 ASN CB 1 1
13 4956 1 1 14 ASN CG C 3.060 -0.762 4.465 1.00 . A A . 14 ASN CG 1 1
13 4957 1 1 14 ASN H H 2.469 -0.676 1.011 1.00 . A A . 14 ASN H 1 1
13 4958 1 1 14 ASN HA H 4.788 -0.146 2.705 1.00 . A A . 14 ASN HA 1 1
13 4959 1 1 14 ASN HB2 H 2.452 -1.948 2.809 1.00 . A A . 14 ASN HB2 1 1
13 4960 1 1 14 ASN HB3 H 3.922 -2.507 3.604 1.00 . A A . 14 ASN HB3 1 1
13 4961 1 1 14 ASN HD21 H 1.430 -0.059 3.565 1.00 . A A . 14 ASN HD21 1 1
13 4962 1 1 14 ASN HD22 H 1.759 0.577 5.141 1.00 . A A . 14 ASN HD22 1 1
13 4963 1 1 14 ASN N N 3.297 -0.230 1.287 1.00 . A A . 14 ASN N 1 1
13 4964 1 1 14 ASN ND2 N 1.974 -0.009 4.387 1.00 . A A . 14 ASN ND2 1 1
13 4965 1 1 14 ASN O O 6.187 -2.227 2.020 1.00 . A A . 14 ASN O 1 1
13 4966 1 1 14 ASN OD1 O 3.792 -0.760 5.458 1.00 . A A . 14 ASN OD1 1 1
13 4967 1 1 15 LYS C C 6.734 -2.289 -1.131 1.00 . A A . 15 LYS C 1 1
13 4968 1 1 15 LYS CA C 5.607 -3.117 -0.540 1.00 . A A . 15 LYS CA 1 1
13 4969 1 1 15 LYS CB C 4.797 -3.734 -1.675 1.00 . A A . 15 LYS CB 1 1
13 4970 1 1 15 LYS CD C 4.026 -5.704 -0.326 1.00 . A A . 15 LYS CD 1 1
13 4971 1 1 15 LYS CE C 2.827 -6.522 0.114 1.00 . A A . 15 LYS CE 1 1
13 4972 1 1 15 LYS CG C 3.605 -4.539 -1.204 1.00 . A A . 15 LYS CG 1 1
13 4973 1 1 15 LYS H H 3.875 -1.997 -0.050 1.00 . A A . 15 LYS H 1 1
13 4974 1 1 15 LYS HA H 6.021 -3.899 0.077 1.00 . A A . 15 LYS HA 1 1
13 4975 1 1 15 LYS HB2 H 4.439 -2.942 -2.315 1.00 . A A . 15 LYS HB2 1 1
13 4976 1 1 15 LYS HB3 H 5.443 -4.380 -2.246 1.00 . A A . 15 LYS HB3 1 1
13 4977 1 1 15 LYS HD2 H 4.699 -6.340 -0.882 1.00 . A A . 15 LYS HD2 1 1
13 4978 1 1 15 LYS HD3 H 4.531 -5.320 0.549 1.00 . A A . 15 LYS HD3 1 1
13 4979 1 1 15 LYS HE2 H 3.169 -7.336 0.733 1.00 . A A . 15 LYS HE2 1 1
13 4980 1 1 15 LYS HE3 H 2.165 -5.888 0.688 1.00 . A A . 15 LYS HE3 1 1
13 4981 1 1 15 LYS HG2 H 2.953 -3.890 -0.638 1.00 . A A . 15 LYS HG2 1 1
13 4982 1 1 15 LYS HG3 H 3.078 -4.919 -2.065 1.00 . A A . 15 LYS HG3 1 1
13 4983 1 1 15 LYS HZ1 H 2.684 -7.736 -1.577 1.00 . A A . 15 LYS HZ1 1 1
13 4984 1 1 15 LYS HZ2 H 1.783 -6.315 -1.683 1.00 . A A . 15 LYS HZ2 1 1
13 4985 1 1 15 LYS HZ3 H 1.237 -7.590 -0.717 1.00 . A A . 15 LYS HZ3 1 1
13 4986 1 1 15 LYS N N 4.754 -2.269 0.290 1.00 . A A . 15 LYS N 1 1
13 4987 1 1 15 LYS NZ N 2.082 -7.078 -1.045 1.00 . A A . 15 LYS NZ 1 1
13 4988 1 1 15 LYS O O 7.677 -2.811 -1.726 1.00 . A A . 15 LYS O 1 1
13 4989 1 1 16 VAL C C 8.698 0.191 -0.560 1.00 . A A . 16 VAL C 1 1
13 4990 1 1 16 VAL CA C 7.527 -0.027 -1.511 1.00 . A A . 16 VAL CA 1 1
13 4991 1 1 16 VAL CB C 6.817 1.317 -1.748 1.00 . A A . 16 VAL CB 1 1
13 4992 1 1 16 VAL CG1 C 7.549 2.138 -2.797 1.00 . A A . 16 VAL CG1 1 1
13 4993 1 1 16 VAL CG2 C 5.363 1.085 -2.138 1.00 . A A . 16 VAL CG2 1 1
13 4994 1 1 16 VAL H H 5.840 -0.670 -0.439 1.00 . A A . 16 VAL H 1 1
13 4995 1 1 16 VAL HA H 7.890 -0.397 -2.457 1.00 . A A . 16 VAL HA 1 1
13 4996 1 1 16 VAL HB H 6.831 1.871 -0.821 1.00 . A A . 16 VAL HB 1 1
13 4997 1 1 16 VAL HG11 H 7.576 1.592 -3.729 1.00 . A A . 16 VAL HG11 1 1
13 4998 1 1 16 VAL HG12 H 8.558 2.329 -2.464 1.00 . A A . 16 VAL HG12 1 1
13 4999 1 1 16 VAL HG13 H 7.035 3.075 -2.944 1.00 . A A . 16 VAL HG13 1 1
13 5000 1 1 16 VAL HG21 H 5.319 0.506 -3.047 1.00 . A A . 16 VAL HG21 1 1
13 5001 1 1 16 VAL HG22 H 4.873 2.034 -2.291 1.00 . A A . 16 VAL HG22 1 1
13 5002 1 1 16 VAL HG23 H 4.856 0.541 -1.340 1.00 . A A . 16 VAL HG23 1 1
13 5003 1 1 16 VAL N N 6.601 -0.992 -0.961 1.00 . A A . 16 VAL N 1 1
13 5004 1 1 16 VAL O O 8.512 0.670 0.559 1.00 . A A . 16 VAL O 1 1
13 5005 1 1 17 PRO C C 11.545 1.497 -0.177 1.00 . A A . 17 PRO C 1 1
13 5006 1 1 17 PRO CA C 11.119 0.035 -0.177 1.00 . A A . 17 PRO CA 1 1
13 5007 1 1 17 PRO CB C 12.189 -0.826 -0.864 1.00 . A A . 17 PRO CB 1 1
13 5008 1 1 17 PRO CD C 10.228 -0.834 -2.247 1.00 . A A . 17 PRO CD 1 1
13 5009 1 1 17 PRO CG C 11.475 -1.605 -1.921 1.00 . A A . 17 PRO CG 1 1
13 5010 1 1 17 PRO HA H 10.980 -0.298 0.840 1.00 . A A . 17 PRO HA 1 1
13 5011 1 1 17 PRO HB2 H 12.944 -0.182 -1.292 1.00 . A A . 17 PRO HB2 1 1
13 5012 1 1 17 PRO HB3 H 12.646 -1.481 -0.136 1.00 . A A . 17 PRO HB3 1 1
13 5013 1 1 17 PRO HD2 H 10.421 -0.110 -3.023 1.00 . A A . 17 PRO HD2 1 1
13 5014 1 1 17 PRO HD3 H 9.435 -1.505 -2.539 1.00 . A A . 17 PRO HD3 1 1
13 5015 1 1 17 PRO HG2 H 12.099 -1.690 -2.797 1.00 . A A . 17 PRO HG2 1 1
13 5016 1 1 17 PRO HG3 H 11.222 -2.585 -1.544 1.00 . A A . 17 PRO HG3 1 1
13 5017 1 1 17 PRO N N 9.917 -0.178 -0.976 1.00 . A A . 17 PRO N 1 1
13 5018 1 1 17 PRO O O 11.112 2.277 -1.029 1.00 . A A . 17 PRO O 1 1
13 5019 1 1 18 ILE C C 11.793 4.211 1.136 1.00 . A A . 18 ILE C 1 1
13 5020 1 1 18 ILE CA C 12.920 3.197 0.905 1.00 . A A . 18 ILE CA 1 1
13 5021 1 1 18 ILE CB C 13.746 3.575 -0.338 1.00 . A A . 18 ILE CB 1 1
13 5022 1 1 18 ILE CD1 C 15.694 2.803 -1.794 1.00 . A A . 18 ILE CD1 1 1
13 5023 1 1 18 ILE CG1 C 14.920 2.603 -0.509 1.00 . A A . 18 ILE CG1 1 1
13 5024 1 1 18 ILE CG2 C 14.249 5.013 -0.251 1.00 . A A . 18 ILE CG2 1 1
13 5025 1 1 18 ILE H H 12.718 1.171 1.390 1.00 . A A . 18 ILE H 1 1
13 5026 1 1 18 ILE HA H 13.576 3.212 1.760 1.00 . A A . 18 ILE HA 1 1
13 5027 1 1 18 ILE HB H 13.098 3.488 -1.189 1.00 . A A . 18 ILE HB 1 1
13 5028 1 1 18 ILE HD11 H 15.037 2.652 -2.638 1.00 . A A . 18 ILE HD11 1 1
13 5029 1 1 18 ILE HD12 H 16.508 2.093 -1.840 1.00 . A A . 18 ILE HD12 1 1
13 5030 1 1 18 ILE HD13 H 16.090 3.806 -1.822 1.00 . A A . 18 ILE HD13 1 1
13 5031 1 1 18 ILE HG12 H 15.607 2.729 0.314 1.00 . A A . 18 ILE HG12 1 1
13 5032 1 1 18 ILE HG13 H 14.542 1.590 -0.503 1.00 . A A . 18 ILE HG13 1 1
13 5033 1 1 18 ILE HG21 H 13.407 5.686 -0.187 1.00 . A A . 18 ILE HG21 1 1
13 5034 1 1 18 ILE HG22 H 14.830 5.245 -1.131 1.00 . A A . 18 ILE HG22 1 1
13 5035 1 1 18 ILE HG23 H 14.868 5.127 0.628 1.00 . A A . 18 ILE HG23 1 1
13 5036 1 1 18 ILE N N 12.401 1.848 0.773 1.00 . A A . 18 ILE N 1 1
13 5037 1 1 18 ILE O O 11.280 4.832 0.198 1.00 . A A . 18 ILE O 1 1
13 5038 1 1 19 LYS C C 10.972 6.734 2.657 1.00 . A A . 19 LYS C 1 1
13 5039 1 1 19 LYS CA C 10.403 5.328 2.790 1.00 . A A . 19 LYS CA 1 1
13 5040 1 1 19 LYS CB C 9.974 5.063 4.231 1.00 . A A . 19 LYS CB 1 1
13 5041 1 1 19 LYS CD C 8.270 5.482 6.035 1.00 . A A . 19 LYS CD 1 1
13 5042 1 1 19 LYS CE C 7.717 4.065 6.025 1.00 . A A . 19 LYS CE 1 1
13 5043 1 1 19 LYS CG C 8.787 5.894 4.663 1.00 . A A . 19 LYS CG 1 1
13 5044 1 1 19 LYS H H 11.784 3.773 3.084 1.00 . A A . 19 LYS H 1 1
13 5045 1 1 19 LYS HA H 9.550 5.226 2.138 1.00 . A A . 19 LYS HA 1 1
13 5046 1 1 19 LYS HB2 H 9.714 4.021 4.331 1.00 . A A . 19 LYS HB2 1 1
13 5047 1 1 19 LYS HB3 H 10.801 5.285 4.888 1.00 . A A . 19 LYS HB3 1 1
13 5048 1 1 19 LYS HD2 H 9.080 5.535 6.745 1.00 . A A . 19 LYS HD2 1 1
13 5049 1 1 19 LYS HD3 H 7.485 6.162 6.330 1.00 . A A . 19 LYS HD3 1 1
13 5050 1 1 19 LYS HE2 H 6.907 4.013 5.314 1.00 . A A . 19 LYS HE2 1 1
13 5051 1 1 19 LYS HE3 H 8.500 3.387 5.725 1.00 . A A . 19 LYS HE3 1 1
13 5052 1 1 19 LYS HG2 H 9.079 6.932 4.696 1.00 . A A . 19 LYS HG2 1 1
13 5053 1 1 19 LYS HG3 H 8.007 5.761 3.936 1.00 . A A . 19 LYS HG3 1 1
13 5054 1 1 19 LYS HZ1 H 6.826 2.687 7.314 1.00 . A A . 19 LYS HZ1 1 1
13 5055 1 1 19 LYS HZ2 H 6.459 4.297 7.678 1.00 . A A . 19 LYS HZ2 1 1
13 5056 1 1 19 LYS HZ3 H 7.982 3.671 8.060 1.00 . A A . 19 LYS HZ3 1 1
13 5057 1 1 19 LYS N N 11.399 4.352 2.396 1.00 . A A . 19 LYS N 1 1
13 5058 1 1 19 LYS NZ N 7.210 3.653 7.363 1.00 . A A . 19 LYS NZ 1 1
13 5059 1 1 19 LYS O O 10.238 7.702 2.448 1.00 . A A . 19 LYS O 1 1
13 5060 1 1 20 ARG C C 12.755 8.689 1.250 1.00 . A A . 20 ARG C 1 1
13 5061 1 1 20 ARG CA C 13.016 8.079 2.626 1.00 . A A . 20 ARG CA 1 1
13 5062 1 1 20 ARG CB C 14.519 7.844 2.789 1.00 . A A . 20 ARG CB 1 1
13 5063 1 1 20 ARG CD C 14.581 8.145 5.287 1.00 . A A . 20 ARG CD 1 1
13 5064 1 1 20 ARG CG C 14.919 7.235 4.120 1.00 . A A . 20 ARG CG 1 1
13 5065 1 1 20 ARG CZ C 15.227 8.250 7.669 1.00 . A A . 20 ARG CZ 1 1
13 5066 1 1 20 ARG H H 12.794 6.008 2.984 1.00 . A A . 20 ARG H 1 1
13 5067 1 1 20 ARG HA H 12.676 8.758 3.390 1.00 . A A . 20 ARG HA 1 1
13 5068 1 1 20 ARG HB2 H 14.852 7.181 2.004 1.00 . A A . 20 ARG HB2 1 1
13 5069 1 1 20 ARG HB3 H 15.028 8.789 2.685 1.00 . A A . 20 ARG HB3 1 1
13 5070 1 1 20 ARG HD2 H 15.103 9.083 5.164 1.00 . A A . 20 ARG HD2 1 1
13 5071 1 1 20 ARG HD3 H 13.517 8.325 5.293 1.00 . A A . 20 ARG HD3 1 1
13 5072 1 1 20 ARG HE H 15.039 6.568 6.597 1.00 . A A . 20 ARG HE 1 1
13 5073 1 1 20 ARG HG2 H 14.400 6.300 4.246 1.00 . A A . 20 ARG HG2 1 1
13 5074 1 1 20 ARG HG3 H 15.983 7.059 4.113 1.00 . A A . 20 ARG HG3 1 1
13 5075 1 1 20 ARG HH11 H 14.909 10.061 6.817 1.00 . A A . 20 ARG HH11 1 1
13 5076 1 1 20 ARG HH12 H 15.356 10.098 8.491 1.00 . A A . 20 ARG HH12 1 1
13 5077 1 1 20 ARG HH21 H 15.618 6.618 8.804 1.00 . A A . 20 ARG HH21 1 1
13 5078 1 1 20 ARG HH22 H 15.761 8.141 9.621 1.00 . A A . 20 ARG HH22 1 1
13 5079 1 1 20 ARG N N 12.292 6.822 2.781 1.00 . A A . 20 ARG N 1 1
13 5080 1 1 20 ARG NE N 14.968 7.550 6.564 1.00 . A A . 20 ARG NE 1 1
13 5081 1 1 20 ARG NH1 N 15.159 9.575 7.659 1.00 . A A . 20 ARG NH1 1 1
13 5082 1 1 20 ARG NH2 N 15.562 7.618 8.786 1.00 . A A . 20 ARG NH2 1 1
13 5083 1 1 20 ARG O O 12.496 7.968 0.287 1.00 . A A . 20 ARG O 1 1
13 5084 1 1 21 PRO C C 13.877 10.677 -1.017 1.00 . A A . 21 PRO C 1 1
13 5085 1 1 21 PRO CA C 12.627 10.717 -0.139 1.00 . A A . 21 PRO CA 1 1
13 5086 1 1 21 PRO CB C 12.299 12.161 0.264 1.00 . A A . 21 PRO CB 1 1
13 5087 1 1 21 PRO CD C 13.120 10.963 2.221 1.00 . A A . 21 PRO CD 1 1
13 5088 1 1 21 PRO CG C 12.564 12.277 1.734 1.00 . A A . 21 PRO CG 1 1
13 5089 1 1 21 PRO HA H 11.798 10.296 -0.687 1.00 . A A . 21 PRO HA 1 1
13 5090 1 1 21 PRO HB2 H 12.928 12.837 -0.296 1.00 . A A . 21 PRO HB2 1 1
13 5091 1 1 21 PRO HB3 H 11.264 12.366 0.037 1.00 . A A . 21 PRO HB3 1 1
13 5092 1 1 21 PRO HD2 H 14.186 11.038 2.384 1.00 . A A . 21 PRO HD2 1 1
13 5093 1 1 21 PRO HD3 H 12.621 10.665 3.129 1.00 . A A . 21 PRO HD3 1 1
13 5094 1 1 21 PRO HG2 H 13.280 13.065 1.911 1.00 . A A . 21 PRO HG2 1 1
13 5095 1 1 21 PRO HG3 H 11.640 12.499 2.248 1.00 . A A . 21 PRO HG3 1 1
13 5096 1 1 21 PRO N N 12.827 10.025 1.131 1.00 . A A . 21 PRO N 1 1
13 5097 1 1 21 PRO O O 14.401 11.721 -1.418 1.00 . A A . 21 PRO O 1 1
13 5098 1 1 22 SER C C 16.756 9.867 -1.410 1.00 . A A . 22 SER C 1 1
13 5099 1 1 22 SER CA C 15.544 9.238 -2.096 1.00 . A A . 22 SER CA 1 1
13 5100 1 1 22 SER CB C 15.367 9.789 -3.518 1.00 . A A . 22 SER CB 1 1
13 5101 1 1 22 SER H H 13.850 8.682 -0.966 1.00 . A A . 22 SER H 1 1
13 5102 1 1 22 SER HA H 15.701 8.171 -2.153 1.00 . A A . 22 SER HA 1 1
13 5103 1 1 22 SER HB2 H 14.461 9.385 -3.945 1.00 . A A . 22 SER HB2 1 1
13 5104 1 1 22 SER HB3 H 15.293 10.865 -3.476 1.00 . A A . 22 SER HB3 1 1
13 5105 1 1 22 SER HG H 16.235 8.639 -4.848 1.00 . A A . 22 SER HG 1 1
13 5106 1 1 22 SER N N 14.340 9.462 -1.305 1.00 . A A . 22 SER N 1 1
13 5107 1 1 22 SER O O 17.266 9.262 -0.442 1.00 . A A . 22 SER O 1 1
13 5108 1 1 22 SER OXT O 17.198 10.958 -1.832 1.00 . A A . 22 SER OXT 1 1
13 5109 1 1 22 SER OG O 16.459 9.437 -4.354 1.00 . A A . 22 SER OG 1 1
14 5110 1 1 1 LEU C C -14.938 5.731 1.716 1.00 . A A . 1 LEU C 1 1
14 5111 1 1 1 LEU CA C -14.789 7.173 2.178 1.00 . A A . 1 LEU CA 1 1
14 5112 1 1 1 LEU CB C -14.626 7.213 3.699 1.00 . A A . 1 LEU CB 1 1
14 5113 1 1 1 LEU CD1 C -14.189 8.501 5.795 1.00 . A A . 1 LEU CD1 1 1
14 5114 1 1 1 LEU CD2 C -12.959 9.088 3.702 1.00 . A A . 1 LEU CD2 1 1
14 5115 1 1 1 LEU CG C -14.273 8.583 4.282 1.00 . A A . 1 LEU CG 1 1
14 5116 1 1 1 LEU H1 H -16.828 7.579 2.183 1.00 . A A . 1 LEU H1 1 1
14 5117 1 1 1 LEU H2 H -16.057 7.950 0.727 1.00 . A A . 1 LEU H2 1 1
14 5118 1 1 1 LEU H3 H -15.855 8.958 2.066 1.00 . A A . 1 LEU H3 1 1
14 5119 1 1 1 LEU HA H -13.910 7.597 1.718 1.00 . A A . 1 LEU HA 1 1
14 5120 1 1 1 LEU HB2 H -15.552 6.882 4.146 1.00 . A A . 1 LEU HB2 1 1
14 5121 1 1 1 LEU HB3 H -13.847 6.521 3.973 1.00 . A A . 1 LEU HB3 1 1
14 5122 1 1 1 LEU HD11 H -15.137 8.170 6.189 1.00 . A A . 1 LEU HD11 1 1
14 5123 1 1 1 LEU HD12 H -13.949 9.473 6.197 1.00 . A A . 1 LEU HD12 1 1
14 5124 1 1 1 LEU HD13 H -13.419 7.796 6.073 1.00 . A A . 1 LEU HD13 1 1
14 5125 1 1 1 LEU HD21 H -12.174 8.380 3.922 1.00 . A A . 1 LEU HD21 1 1
14 5126 1 1 1 LEU HD22 H -12.715 10.042 4.141 1.00 . A A . 1 LEU HD22 1 1
14 5127 1 1 1 LEU HD23 H -13.055 9.199 2.632 1.00 . A A . 1 LEU HD23 1 1
14 5128 1 1 1 LEU HG H -15.049 9.289 4.028 1.00 . A A . 1 LEU HG 1 1
14 5129 1 1 1 LEU N N -15.962 7.971 1.761 1.00 . A A . 1 LEU N 1 1
14 5130 1 1 1 LEU O O -15.952 5.084 1.985 1.00 . A A . 1 LEU O 1 1
14 5131 1 1 2 ARG C C -12.856 3.055 1.171 1.00 . A A . 2 ARG C 1 1
14 5132 1 1 2 ARG CA C -13.950 3.875 0.512 1.00 . A A . 2 ARG CA 1 1
14 5133 1 1 2 ARG CB C -13.730 3.872 -0.996 1.00 . A A . 2 ARG CB 1 1
14 5134 1 1 2 ARG CD C -15.583 2.407 -1.831 1.00 . A A . 2 ARG CD 1 1
14 5135 1 1 2 ARG CG C -14.081 2.550 -1.651 1.00 . A A . 2 ARG CG 1 1
14 5136 1 1 2 ARG CZ C -17.358 3.921 -2.646 1.00 . A A . 2 ARG CZ 1 1
14 5137 1 1 2 ARG H H -13.138 5.792 0.858 1.00 . A A . 2 ARG H 1 1
14 5138 1 1 2 ARG HA H -14.912 3.441 0.737 1.00 . A A . 2 ARG HA 1 1
14 5139 1 1 2 ARG HB2 H -14.335 4.647 -1.441 1.00 . A A . 2 ARG HB2 1 1
14 5140 1 1 2 ARG HB3 H -12.689 4.080 -1.194 1.00 . A A . 2 ARG HB3 1 1
14 5141 1 1 2 ARG HD2 H -15.795 1.432 -2.242 1.00 . A A . 2 ARG HD2 1 1
14 5142 1 1 2 ARG HD3 H -16.061 2.504 -0.868 1.00 . A A . 2 ARG HD3 1 1
14 5143 1 1 2 ARG HE H -15.525 3.759 -3.442 1.00 . A A . 2 ARG HE 1 1
14 5144 1 1 2 ARG HG2 H -13.603 2.496 -2.617 1.00 . A A . 2 ARG HG2 1 1
14 5145 1 1 2 ARG HG3 H -13.722 1.747 -1.018 1.00 . A A . 2 ARG HG3 1 1
14 5146 1 1 2 ARG HH11 H -17.891 2.794 -1.046 1.00 . A A . 2 ARG HH11 1 1
14 5147 1 1 2 ARG HH12 H -19.117 3.871 -1.634 1.00 . A A . 2 ARG HH12 1 1
14 5148 1 1 2 ARG HH21 H -17.142 5.167 -4.228 1.00 . A A . 2 ARG HH21 1 1
14 5149 1 1 2 ARG HH22 H -18.693 5.217 -3.453 1.00 . A A . 2 ARG HH22 1 1
14 5150 1 1 2 ARG N N -13.927 5.232 1.023 1.00 . A A . 2 ARG N 1 1
14 5151 1 1 2 ARG NE N -16.122 3.427 -2.730 1.00 . A A . 2 ARG NE 1 1
14 5152 1 1 2 ARG NH1 N -18.188 3.493 -1.701 1.00 . A A . 2 ARG NH1 1 1
14 5153 1 1 2 ARG NH2 N -17.763 4.841 -3.512 1.00 . A A . 2 ARG NH2 1 1
14 5154 1 1 2 ARG O O -11.671 3.278 0.915 1.00 . A A . 2 ARG O 1 1
14 5155 1 1 3 LEU C C -11.443 0.453 1.743 1.00 . A A . 3 LEU C 1 1
14 5156 1 1 3 LEU CA C -12.271 1.277 2.704 1.00 . A A . 3 LEU CA 1 1
14 5157 1 1 3 LEU CB C -12.935 0.368 3.739 1.00 . A A . 3 LEU CB 1 1
14 5158 1 1 3 LEU CD1 C -14.035 -1.461 2.403 1.00 . A A . 3 LEU CD1 1 1
14 5159 1 1 3 LEU CD2 C -15.027 -0.710 4.555 1.00 . A A . 3 LEU CD2 1 1
14 5160 1 1 3 LEU CG C -14.261 -0.277 3.327 1.00 . A A . 3 LEU CG 1 1
14 5161 1 1 3 LEU H H -14.203 1.954 2.158 1.00 . A A . 3 LEU H 1 1
14 5162 1 1 3 LEU HA H -11.606 1.949 3.212 1.00 . A A . 3 LEU HA 1 1
14 5163 1 1 3 LEU HB2 H -12.240 -0.431 3.956 1.00 . A A . 3 LEU HB2 1 1
14 5164 1 1 3 LEU HB3 H -13.098 0.939 4.641 1.00 . A A . 3 LEU HB3 1 1
14 5165 1 1 3 LEU HD11 H -13.504 -2.236 2.933 1.00 . A A . 3 LEU HD11 1 1
14 5166 1 1 3 LEU HD12 H -13.454 -1.145 1.551 1.00 . A A . 3 LEU HD12 1 1
14 5167 1 1 3 LEU HD13 H -14.988 -1.841 2.068 1.00 . A A . 3 LEU HD13 1 1
14 5168 1 1 3 LEU HD21 H -15.265 0.156 5.153 1.00 . A A . 3 LEU HD21 1 1
14 5169 1 1 3 LEU HD22 H -14.421 -1.392 5.131 1.00 . A A . 3 LEU HD22 1 1
14 5170 1 1 3 LEU HD23 H -15.939 -1.203 4.254 1.00 . A A . 3 LEU HD23 1 1
14 5171 1 1 3 LEU HG H -14.858 0.450 2.801 1.00 . A A . 3 LEU HG 1 1
14 5172 1 1 3 LEU N N -13.245 2.102 2.005 1.00 . A A . 3 LEU N 1 1
14 5173 1 1 3 LEU O O -10.301 0.116 2.041 1.00 . A A . 3 LEU O 1 1
14 5174 1 1 4 ILE C C -10.033 0.151 -0.833 1.00 . A A . 4 ILE C 1 1
14 5175 1 1 4 ILE CA C -11.285 -0.616 -0.409 1.00 . A A . 4 ILE CA 1 1
14 5176 1 1 4 ILE CB C -12.154 -0.927 -1.647 1.00 . A A . 4 ILE CB 1 1
14 5177 1 1 4 ILE CD1 C -13.011 -3.126 -0.664 1.00 . A A . 4 ILE CD1 1 1
14 5178 1 1 4 ILE CG1 C -13.366 -1.775 -1.252 1.00 . A A . 4 ILE CG1 1 1
14 5179 1 1 4 ILE CG2 C -11.335 -1.638 -2.716 1.00 . A A . 4 ILE CG2 1 1
14 5180 1 1 4 ILE H H -12.952 0.375 0.440 1.00 . A A . 4 ILE H 1 1
14 5181 1 1 4 ILE HA H -10.988 -1.548 0.047 1.00 . A A . 4 ILE HA 1 1
14 5182 1 1 4 ILE HB H -12.500 0.010 -2.059 1.00 . A A . 4 ILE HB 1 1
14 5183 1 1 4 ILE HD11 H -12.425 -3.685 -1.378 1.00 . A A . 4 ILE HD11 1 1
14 5184 1 1 4 ILE HD12 H -13.918 -3.669 -0.439 1.00 . A A . 4 ILE HD12 1 1
14 5185 1 1 4 ILE HD13 H -12.441 -2.987 0.241 1.00 . A A . 4 ILE HD13 1 1
14 5186 1 1 4 ILE HG12 H -13.949 -1.240 -0.521 1.00 . A A . 4 ILE HG12 1 1
14 5187 1 1 4 ILE HG13 H -13.971 -1.946 -2.128 1.00 . A A . 4 ILE HG13 1 1
14 5188 1 1 4 ILE HG21 H -11.952 -1.814 -3.584 1.00 . A A . 4 ILE HG21 1 1
14 5189 1 1 4 ILE HG22 H -10.980 -2.581 -2.328 1.00 . A A . 4 ILE HG22 1 1
14 5190 1 1 4 ILE HG23 H -10.493 -1.021 -2.992 1.00 . A A . 4 ILE HG23 1 1
14 5191 1 1 4 ILE N N -12.014 0.131 0.596 1.00 . A A . 4 ILE N 1 1
14 5192 1 1 4 ILE O O -8.957 -0.424 -0.968 1.00 . A A . 4 ILE O 1 1
14 5193 1 1 5 HIS C C -8.070 2.439 -0.196 1.00 . A A . 5 HIS C 1 1
14 5194 1 1 5 HIS CA C -9.032 2.301 -1.368 1.00 . A A . 5 HIS CA 1 1
14 5195 1 1 5 HIS CB C -9.491 3.690 -1.827 1.00 . A A . 5 HIS CB 1 1
14 5196 1 1 5 HIS CD2 C -11.079 3.039 -3.769 1.00 . A A . 5 HIS CD2 1 1
14 5197 1 1 5 HIS CE1 C -10.267 4.369 -5.305 1.00 . A A . 5 HIS CE1 1 1
14 5198 1 1 5 HIS CG C -10.053 3.722 -3.213 1.00 . A A . 5 HIS CG 1 1
14 5199 1 1 5 HIS H H -11.046 1.875 -0.855 1.00 . A A . 5 HIS H 1 1
14 5200 1 1 5 HIS HA H -8.517 1.815 -2.182 1.00 . A A . 5 HIS HA 1 1
14 5201 1 1 5 HIS HB2 H -10.256 4.048 -1.158 1.00 . A A . 5 HIS HB2 1 1
14 5202 1 1 5 HIS HB3 H -8.649 4.366 -1.794 1.00 . A A . 5 HIS HB3 1 1
14 5203 1 1 5 HIS HD1 H -8.814 5.177 -4.112 1.00 . A A . 5 HIS HD1 1 1
14 5204 1 1 5 HIS HD2 H -11.693 2.298 -3.280 1.00 . A A . 5 HIS HD2 1 1
14 5205 1 1 5 HIS HE1 H -10.112 4.882 -6.241 1.00 . A A . 5 HIS HE1 1 1
14 5206 1 1 5 HIS HE2 H -11.743 3.024 -5.758 1.00 . A A . 5 HIS HE2 1 1
14 5207 1 1 5 HIS N N -10.169 1.462 -1.000 1.00 . A A . 5 HIS N 1 1
14 5208 1 1 5 HIS ND1 N -9.564 4.546 -4.204 1.00 . A A . 5 HIS ND1 1 1
14 5209 1 1 5 HIS NE2 N -11.191 3.459 -5.069 1.00 . A A . 5 HIS NE2 1 1
14 5210 1 1 5 HIS O O -6.860 2.570 -0.386 1.00 . A A . 5 HIS O 1 1
14 5211 1 1 6 ALA C C -6.942 1.276 2.418 1.00 . A A . 6 ALA C 1 1
14 5212 1 1 6 ALA CA C -7.812 2.513 2.221 1.00 . A A . 6 ALA CA 1 1
14 5213 1 1 6 ALA CB C -8.704 2.737 3.433 1.00 . A A . 6 ALA CB 1 1
14 5214 1 1 6 ALA H H -9.587 2.291 1.097 1.00 . A A . 6 ALA H 1 1
14 5215 1 1 6 ALA HA H -7.169 3.376 2.114 1.00 . A A . 6 ALA HA 1 1
14 5216 1 1 6 ALA HB1 H -9.349 1.882 3.567 1.00 . A A . 6 ALA HB1 1 1
14 5217 1 1 6 ALA HB2 H -9.305 3.622 3.279 1.00 . A A . 6 ALA HB2 1 1
14 5218 1 1 6 ALA HB3 H -8.092 2.867 4.313 1.00 . A A . 6 ALA HB3 1 1
14 5219 1 1 6 ALA N N -8.616 2.400 1.014 1.00 . A A . 6 ALA N 1 1
14 5220 1 1 6 ALA O O -5.731 1.384 2.618 1.00 . A A . 6 ALA O 1 1
14 5221 1 1 7 VAL C C -5.860 -1.388 1.371 1.00 . A A . 7 VAL C 1 1
14 5222 1 1 7 VAL CA C -6.826 -1.147 2.533 1.00 . A A . 7 VAL CA 1 1
14 5223 1 1 7 VAL CB C -7.774 -2.359 2.711 1.00 . A A . 7 VAL CB 1 1
14 5224 1 1 7 VAL CG1 C -8.712 -2.503 1.528 1.00 . A A . 7 VAL CG1 1 1
14 5225 1 1 7 VAL CG2 C -6.983 -3.642 2.931 1.00 . A A . 7 VAL CG2 1 1
14 5226 1 1 7 VAL H H -8.529 0.068 2.181 1.00 . A A . 7 VAL H 1 1
14 5227 1 1 7 VAL HA H -6.244 -1.046 3.437 1.00 . A A . 7 VAL HA 1 1
14 5228 1 1 7 VAL HB H -8.376 -2.185 3.592 1.00 . A A . 7 VAL HB 1 1
14 5229 1 1 7 VAL HG11 H -9.325 -1.616 1.447 1.00 . A A . 7 VAL HG11 1 1
14 5230 1 1 7 VAL HG12 H -9.343 -3.368 1.671 1.00 . A A . 7 VAL HG12 1 1
14 5231 1 1 7 VAL HG13 H -8.133 -2.625 0.626 1.00 . A A . 7 VAL HG13 1 1
14 5232 1 1 7 VAL HG21 H -6.344 -3.822 2.076 1.00 . A A . 7 VAL HG21 1 1
14 5233 1 1 7 VAL HG22 H -7.665 -4.470 3.051 1.00 . A A . 7 VAL HG22 1 1
14 5234 1 1 7 VAL HG23 H -6.376 -3.544 3.819 1.00 . A A . 7 VAL HG23 1 1
14 5235 1 1 7 VAL N N -7.558 0.098 2.350 1.00 . A A . 7 VAL N 1 1
14 5236 1 1 7 VAL O O -4.763 -1.902 1.572 1.00 . A A . 7 VAL O 1 1
14 5237 1 1 8 ARG C C -4.140 -0.212 -0.780 1.00 . A A . 8 ARG C 1 1
14 5238 1 1 8 ARG CA C -5.370 -1.081 -0.988 1.00 . A A . 8 ARG CA 1 1
14 5239 1 1 8 ARG CB C -6.095 -0.675 -2.271 1.00 . A A . 8 ARG CB 1 1
14 5240 1 1 8 ARG CD C -7.582 -2.713 -2.316 1.00 . A A . 8 ARG CD 1 1
14 5241 1 1 8 ARG CG C -6.590 -1.858 -3.087 1.00 . A A . 8 ARG CG 1 1
14 5242 1 1 8 ARG CZ C -8.749 -4.870 -2.590 1.00 . A A . 8 ARG CZ 1 1
14 5243 1 1 8 ARG H H -7.165 -0.649 0.039 1.00 . A A . 8 ARG H 1 1
14 5244 1 1 8 ARG HA H -5.052 -2.106 -1.076 1.00 . A A . 8 ARG HA 1 1
14 5245 1 1 8 ARG HB2 H -6.944 -0.062 -2.013 1.00 . A A . 8 ARG HB2 1 1
14 5246 1 1 8 ARG HB3 H -5.418 -0.099 -2.887 1.00 . A A . 8 ARG HB3 1 1
14 5247 1 1 8 ARG HD2 H -7.112 -3.058 -1.408 1.00 . A A . 8 ARG HD2 1 1
14 5248 1 1 8 ARG HD3 H -8.442 -2.108 -2.068 1.00 . A A . 8 ARG HD3 1 1
14 5249 1 1 8 ARG HE H -7.757 -3.905 -4.039 1.00 . A A . 8 ARG HE 1 1
14 5250 1 1 8 ARG HG2 H -7.065 -1.493 -3.984 1.00 . A A . 8 ARG HG2 1 1
14 5251 1 1 8 ARG HG3 H -5.741 -2.467 -3.351 1.00 . A A . 8 ARG HG3 1 1
14 5252 1 1 8 ARG HH11 H -8.884 -4.082 -0.729 1.00 . A A . 8 ARG HH11 1 1
14 5253 1 1 8 ARG HH12 H -9.677 -5.609 -0.942 1.00 . A A . 8 ARG HH12 1 1
14 5254 1 1 8 ARG HH21 H -8.809 -5.915 -4.323 1.00 . A A . 8 ARG HH21 1 1
14 5255 1 1 8 ARG HH22 H -9.641 -6.644 -2.985 1.00 . A A . 8 ARG HH22 1 1
14 5256 1 1 8 ARG N N -6.256 -0.994 0.161 1.00 . A A . 8 ARG N 1 1
14 5257 1 1 8 ARG NE N -8.024 -3.871 -3.090 1.00 . A A . 8 ARG NE 1 1
14 5258 1 1 8 ARG NH1 N -9.135 -4.849 -1.319 1.00 . A A . 8 ARG NH1 1 1
14 5259 1 1 8 ARG NH2 N -9.093 -5.890 -3.361 1.00 . A A . 8 ARG NH2 1 1
14 5260 1 1 8 ARG O O -3.012 -0.698 -0.855 1.00 . A A . 8 ARG O 1 1
14 5261 1 1 9 GLY C C -2.368 1.497 0.879 1.00 . A A . 9 GLY C 1 1
14 5262 1 1 9 GLY CA C -3.270 1.982 -0.237 1.00 . A A . 9 GLY CA 1 1
14 5263 1 1 9 GLY H H -5.291 1.385 -0.445 1.00 . A A . 9 GLY H 1 1
14 5264 1 1 9 GLY HA2 H -2.688 2.085 -1.139 1.00 . A A . 9 GLY HA2 1 1
14 5265 1 1 9 GLY HA3 H -3.674 2.947 0.032 1.00 . A A . 9 GLY HA3 1 1
14 5266 1 1 9 GLY N N -4.368 1.063 -0.488 1.00 . A A . 9 GLY N 1 1
14 5267 1 1 9 GLY O O -1.165 1.758 0.877 1.00 . A A . 9 GLY O 1 1
14 5268 1 1 10 TYR C C -1.096 -0.724 2.431 1.00 . A A . 10 TYR C 1 1
14 5269 1 1 10 TYR CA C -2.217 0.186 2.932 1.00 . A A . 10 TYR CA 1 1
14 5270 1 1 10 TYR CB C -3.171 -0.587 3.850 1.00 . A A . 10 TYR CB 1 1
14 5271 1 1 10 TYR CD1 C -1.598 -1.156 5.745 1.00 . A A . 10 TYR CD1 1 1
14 5272 1 1 10 TYR CD2 C -2.741 -2.938 4.651 1.00 . A A . 10 TYR CD2 1 1
14 5273 1 1 10 TYR CE1 C -0.972 -2.062 6.576 1.00 . A A . 10 TYR CE1 1 1
14 5274 1 1 10 TYR CE2 C -2.118 -3.852 5.479 1.00 . A A . 10 TYR CE2 1 1
14 5275 1 1 10 TYR CG C -2.488 -1.578 4.767 1.00 . A A . 10 TYR CG 1 1
14 5276 1 1 10 TYR CZ C -1.236 -3.407 6.442 1.00 . A A . 10 TYR CZ 1 1
14 5277 1 1 10 TYR H H -3.929 0.642 1.783 1.00 . A A . 10 TYR H 1 1
14 5278 1 1 10 TYR HA H -1.774 0.995 3.495 1.00 . A A . 10 TYR HA 1 1
14 5279 1 1 10 TYR HB2 H -3.710 0.114 4.468 1.00 . A A . 10 TYR HB2 1 1
14 5280 1 1 10 TYR HB3 H -3.876 -1.133 3.240 1.00 . A A . 10 TYR HB3 1 1
14 5281 1 1 10 TYR HD1 H -1.390 -0.103 5.847 1.00 . A A . 10 TYR HD1 1 1
14 5282 1 1 10 TYR HD2 H -3.435 -3.281 3.895 1.00 . A A . 10 TYR HD2 1 1
14 5283 1 1 10 TYR HE1 H -0.283 -1.714 7.329 1.00 . A A . 10 TYR HE1 1 1
14 5284 1 1 10 TYR HE2 H -2.325 -4.905 5.373 1.00 . A A . 10 TYR HE2 1 1
14 5285 1 1 10 TYR HH H -0.697 -4.018 8.184 1.00 . A A . 10 TYR HH 1 1
14 5286 1 1 10 TYR N N -2.958 0.776 1.827 1.00 . A A . 10 TYR N 1 1
14 5287 1 1 10 TYR O O 0.077 -0.480 2.709 1.00 . A A . 10 TYR O 1 1
14 5288 1 1 10 TYR OH O -0.608 -4.310 7.270 1.00 . A A . 10 TYR OH 1 1
14 5289 1 1 11 TRP C C 0.388 -2.182 0.093 1.00 . A A . 11 TRP C 1 1
14 5290 1 1 11 TRP CA C -0.435 -2.722 1.251 1.00 . A A . 11 TRP CA 1 1
14 5291 1 1 11 TRP CB C -1.051 -4.085 0.904 1.00 . A A . 11 TRP CB 1 1
14 5292 1 1 11 TRP CD1 C -3.376 -3.854 -0.132 1.00 . A A . 11 TRP CD1 1 1
14 5293 1 1 11 TRP CD2 C -1.778 -4.392 -1.600 1.00 . A A . 11 TRP CD2 1 1
14 5294 1 1 11 TRP CE2 C -3.005 -4.307 -2.284 1.00 . A A . 11 TRP CE2 1 1
14 5295 1 1 11 TRP CE3 C -0.627 -4.720 -2.321 1.00 . A A . 11 TRP CE3 1 1
14 5296 1 1 11 TRP CG C -2.039 -4.090 -0.223 1.00 . A A . 11 TRP CG 1 1
14 5297 1 1 11 TRP CH2 C -1.971 -4.861 -4.333 1.00 . A A . 11 TRP CH2 1 1
14 5298 1 1 11 TRP CZ2 C -3.113 -4.541 -3.653 1.00 . A A . 11 TRP CZ2 1 1
14 5299 1 1 11 TRP CZ3 C -0.736 -4.953 -3.679 1.00 . A A . 11 TRP CZ3 1 1
14 5300 1 1 11 TRP H H -2.381 -1.882 1.414 1.00 . A A . 11 TRP H 1 1
14 5301 1 1 11 TRP HA H 0.235 -2.862 2.088 1.00 . A A . 11 TRP HA 1 1
14 5302 1 1 11 TRP HB2 H -0.260 -4.767 0.641 1.00 . A A . 11 TRP HB2 1 1
14 5303 1 1 11 TRP HB3 H -1.557 -4.460 1.777 1.00 . A A . 11 TRP HB3 1 1
14 5304 1 1 11 TRP HD1 H -3.886 -3.602 0.786 1.00 . A A . 11 TRP HD1 1 1
14 5305 1 1 11 TRP HE1 H -4.917 -3.855 -1.553 1.00 . A A . 11 TRP HE1 1 1
14 5306 1 1 11 TRP HE3 H 0.333 -4.791 -1.836 1.00 . A A . 11 TRP HE3 1 1
14 5307 1 1 11 TRP HH2 H -2.009 -5.053 -5.395 1.00 . A A . 11 TRP HH2 1 1
14 5308 1 1 11 TRP HZ2 H -4.058 -4.474 -4.171 1.00 . A A . 11 TRP HZ2 1 1
14 5309 1 1 11 TRP HZ3 H 0.143 -5.209 -4.252 1.00 . A A . 11 TRP HZ3 1 1
14 5310 1 1 11 TRP N N -1.443 -1.763 1.680 1.00 . A A . 11 TRP N 1 1
14 5311 1 1 11 TRP NE1 N -3.963 -3.979 -1.365 1.00 . A A . 11 TRP NE1 1 1
14 5312 1 1 11 TRP O O 1.579 -2.464 -0.009 1.00 . A A . 11 TRP O 1 1
14 5313 1 1 12 LEU C C 1.634 0.061 -1.504 1.00 . A A . 12 LEU C 1 1
14 5314 1 1 12 LEU CA C 0.447 -0.805 -1.911 1.00 . A A . 12 LEU CA 1 1
14 5315 1 1 12 LEU CB C -0.535 0.013 -2.741 1.00 . A A . 12 LEU CB 1 1
14 5316 1 1 12 LEU CD1 C -2.675 0.081 -4.038 1.00 . A A . 12 LEU CD1 1 1
14 5317 1 1 12 LEU CD2 C -0.926 -1.600 -4.608 1.00 . A A . 12 LEU CD2 1 1
14 5318 1 1 12 LEU CG C -1.579 -0.814 -3.483 1.00 . A A . 12 LEU CG 1 1
14 5319 1 1 12 LEU H H -1.181 -1.159 -0.605 1.00 . A A . 12 LEU H 1 1
14 5320 1 1 12 LEU HA H 0.811 -1.624 -2.512 1.00 . A A . 12 LEU HA 1 1
14 5321 1 1 12 LEU HB2 H -1.047 0.701 -2.083 1.00 . A A . 12 LEU HB2 1 1
14 5322 1 1 12 LEU HB3 H 0.023 0.582 -3.465 1.00 . A A . 12 LEU HB3 1 1
14 5323 1 1 12 LEU HD11 H -3.131 0.635 -3.231 1.00 . A A . 12 LEU HD11 1 1
14 5324 1 1 12 LEU HD12 H -3.423 -0.526 -4.523 1.00 . A A . 12 LEU HD12 1 1
14 5325 1 1 12 LEU HD13 H -2.250 0.770 -4.752 1.00 . A A . 12 LEU HD13 1 1
14 5326 1 1 12 LEU HD21 H -0.208 -2.292 -4.194 1.00 . A A . 12 LEU HD21 1 1
14 5327 1 1 12 LEU HD22 H -0.422 -0.919 -5.278 1.00 . A A . 12 LEU HD22 1 1
14 5328 1 1 12 LEU HD23 H -1.683 -2.147 -5.151 1.00 . A A . 12 LEU HD23 1 1
14 5329 1 1 12 LEU HG H -2.027 -1.518 -2.791 1.00 . A A . 12 LEU HG 1 1
14 5330 1 1 12 LEU N N -0.233 -1.373 -0.753 1.00 . A A . 12 LEU N 1 1
14 5331 1 1 12 LEU O O 2.584 0.207 -2.263 1.00 . A A . 12 LEU O 1 1
14 5332 1 1 13 THR C C 3.662 0.655 1.010 1.00 . A A . 13 THR C 1 1
14 5333 1 1 13 THR CA C 2.660 1.468 0.186 1.00 . A A . 13 THR CA 1 1
14 5334 1 1 13 THR CB C 2.125 2.632 1.041 1.00 . A A . 13 THR CB 1 1
14 5335 1 1 13 THR CG2 C 1.440 3.669 0.167 1.00 . A A . 13 THR CG2 1 1
14 5336 1 1 13 THR H H 0.765 0.524 0.233 1.00 . A A . 13 THR H 1 1
14 5337 1 1 13 THR HA H 3.174 1.888 -0.667 1.00 . A A . 13 THR HA 1 1
14 5338 1 1 13 THR HB H 2.957 3.101 1.546 1.00 . A A . 13 THR HB 1 1
14 5339 1 1 13 THR HG1 H 0.309 2.118 1.636 1.00 . A A . 13 THR HG1 1 1
14 5340 1 1 13 THR HG21 H 1.055 4.464 0.787 1.00 . A A . 13 THR HG21 1 1
14 5341 1 1 13 THR HG22 H 0.628 3.204 -0.371 1.00 . A A . 13 THR HG22 1 1
14 5342 1 1 13 THR HG23 H 2.152 4.074 -0.536 1.00 . A A . 13 THR HG23 1 1
14 5343 1 1 13 THR N N 1.569 0.643 -0.316 1.00 . A A . 13 THR N 1 1
14 5344 1 1 13 THR O O 4.799 1.081 1.220 1.00 . A A . 13 THR O 1 1
14 5345 1 1 13 THR OG1 O 1.201 2.139 2.020 1.00 . A A . 13 THR OG1 1 1
14 5346 1 1 14 ASN C C 4.811 -2.443 1.701 1.00 . A A . 14 ASN C 1 1
14 5347 1 1 14 ASN CA C 4.050 -1.318 2.387 1.00 . A A . 14 ASN CA 1 1
14 5348 1 1 14 ASN CB C 3.173 -1.893 3.489 1.00 . A A . 14 ASN CB 1 1
14 5349 1 1 14 ASN CG C 3.018 -0.947 4.664 1.00 . A A . 14 ASN CG 1 1
14 5350 1 1 14 ASN H H 2.373 -0.863 1.165 1.00 . A A . 14 ASN H 1 1
14 5351 1 1 14 ASN HA H 4.770 -0.651 2.840 1.00 . A A . 14 ASN HA 1 1
14 5352 1 1 14 ASN HB2 H 2.197 -2.091 3.074 1.00 . A A . 14 ASN HB2 1 1
14 5353 1 1 14 ASN HB3 H 3.605 -2.817 3.844 1.00 . A A . 14 ASN HB3 1 1
14 5354 1 1 14 ASN HD21 H 1.343 -0.204 3.894 1.00 . A A . 14 ASN HD21 1 1
14 5355 1 1 14 ASN HD22 H 1.853 0.478 5.403 1.00 . A A . 14 ASN HD22 1 1
14 5356 1 1 14 ASN N N 3.243 -0.521 1.460 1.00 . A A . 14 ASN N 1 1
14 5357 1 1 14 ASN ND2 N 1.968 -0.145 4.654 1.00 . A A . 14 ASN ND2 1 1
14 5358 1 1 14 ASN O O 5.871 -2.849 2.171 1.00 . A A . 14 ASN O 1 1
14 5359 1 1 14 ASN OD1 O 3.840 -0.944 5.583 1.00 . A A . 14 ASN OD1 1 1
14 5360 1 1 15 LYS C C 6.207 -3.471 -0.816 1.00 . A A . 15 LYS C 1 1
14 5361 1 1 15 LYS CA C 4.951 -4.014 -0.160 1.00 . A A . 15 LYS CA 1 1
14 5362 1 1 15 LYS CB C 4.034 -4.579 -1.242 1.00 . A A . 15 LYS CB 1 1
14 5363 1 1 15 LYS CD C 2.994 -6.290 0.275 1.00 . A A . 15 LYS CD 1 1
14 5364 1 1 15 LYS CE C 1.701 -6.970 0.694 1.00 . A A . 15 LYS CE 1 1
14 5365 1 1 15 LYS CG C 2.740 -5.160 -0.712 1.00 . A A . 15 LYS CG 1 1
14 5366 1 1 15 LYS H H 3.405 -2.621 0.286 1.00 . A A . 15 LYS H 1 1
14 5367 1 1 15 LYS HA H 5.222 -4.801 0.526 1.00 . A A . 15 LYS HA 1 1
14 5368 1 1 15 LYS HB2 H 3.787 -3.788 -1.934 1.00 . A A . 15 LYS HB2 1 1
14 5369 1 1 15 LYS HB3 H 4.563 -5.352 -1.771 1.00 . A A . 15 LYS HB3 1 1
14 5370 1 1 15 LYS HD2 H 3.638 -7.021 -0.187 1.00 . A A . 15 LYS HD2 1 1
14 5371 1 1 15 LYS HD3 H 3.477 -5.886 1.152 1.00 . A A . 15 LYS HD3 1 1
14 5372 1 1 15 LYS HE2 H 1.924 -7.698 1.458 1.00 . A A . 15 LYS HE2 1 1
14 5373 1 1 15 LYS HE3 H 1.033 -6.223 1.095 1.00 . A A . 15 LYS HE3 1 1
14 5374 1 1 15 LYS HG2 H 2.192 -4.372 -0.216 1.00 . A A . 15 LYS HG2 1 1
14 5375 1 1 15 LYS HG3 H 2.162 -5.539 -1.540 1.00 . A A . 15 LYS HG3 1 1
14 5376 1 1 15 LYS HZ1 H 1.659 -8.390 -0.835 1.00 . A A . 15 LYS HZ1 1 1
14 5377 1 1 15 LYS HZ2 H 0.805 -6.976 -1.195 1.00 . A A . 15 LYS HZ2 1 1
14 5378 1 1 15 LYS HZ3 H 0.152 -8.106 -0.121 1.00 . A A . 15 LYS HZ3 1 1
14 5379 1 1 15 LYS N N 4.276 -2.954 0.597 1.00 . A A . 15 LYS N 1 1
14 5380 1 1 15 LYS NZ N 1.033 -7.657 -0.444 1.00 . A A . 15 LYS NZ 1 1
14 5381 1 1 15 LYS O O 7.020 -4.214 -1.363 1.00 . A A . 15 LYS O 1 1
14 5382 1 1 16 VAL C C 8.661 -1.503 -0.513 1.00 . A A . 16 VAL C 1 1
14 5383 1 1 16 VAL CA C 7.413 -1.440 -1.381 1.00 . A A . 16 VAL CA 1 1
14 5384 1 1 16 VAL CB C 7.008 0.032 -1.573 1.00 . A A . 16 VAL CB 1 1
14 5385 1 1 16 VAL CG1 C 7.897 0.716 -2.601 1.00 . A A . 16 VAL CG1 1 1
14 5386 1 1 16 VAL CG2 C 5.538 0.122 -1.953 1.00 . A A . 16 VAL CG2 1 1
14 5387 1 1 16 VAL H H 5.646 -1.660 -0.275 1.00 . A A . 16 VAL H 1 1
14 5388 1 1 16 VAL HA H 7.617 -1.874 -2.348 1.00 . A A . 16 VAL HA 1 1
14 5389 1 1 16 VAL HB H 7.141 0.541 -0.629 1.00 . A A . 16 VAL HB 1 1
14 5390 1 1 16 VAL HG11 H 7.799 0.214 -3.550 1.00 . A A . 16 VAL HG11 1 1
14 5391 1 1 16 VAL HG12 H 8.924 0.672 -2.274 1.00 . A A . 16 VAL HG12 1 1
14 5392 1 1 16 VAL HG13 H 7.596 1.748 -2.706 1.00 . A A . 16 VAL HG13 1 1
14 5393 1 1 16 VAL HG21 H 5.248 1.158 -2.035 1.00 . A A . 16 VAL HG21 1 1
14 5394 1 1 16 VAL HG22 H 4.933 -0.362 -1.187 1.00 . A A . 16 VAL HG22 1 1
14 5395 1 1 16 VAL HG23 H 5.378 -0.373 -2.898 1.00 . A A . 16 VAL HG23 1 1
14 5396 1 1 16 VAL N N 6.326 -2.164 -0.763 1.00 . A A . 16 VAL N 1 1
14 5397 1 1 16 VAL O O 8.691 -0.930 0.577 1.00 . A A . 16 VAL O 1 1
14 5398 1 1 17 PRO C C 11.800 -1.038 -0.475 1.00 . A A . 17 PRO C 1 1
14 5399 1 1 17 PRO CA C 10.956 -2.285 -0.239 1.00 . A A . 17 PRO CA 1 1
14 5400 1 1 17 PRO CB C 11.630 -3.523 -0.827 1.00 . A A . 17 PRO CB 1 1
14 5401 1 1 17 PRO CD C 9.737 -2.985 -2.223 1.00 . A A . 17 PRO CD 1 1
14 5402 1 1 17 PRO CG C 11.104 -3.626 -2.221 1.00 . A A . 17 PRO CG 1 1
14 5403 1 1 17 PRO HA H 10.794 -2.420 0.821 1.00 . A A . 17 PRO HA 1 1
14 5404 1 1 17 PRO HB2 H 12.702 -3.389 -0.818 1.00 . A A . 17 PRO HB2 1 1
14 5405 1 1 17 PRO HB3 H 11.365 -4.392 -0.241 1.00 . A A . 17 PRO HB3 1 1
14 5406 1 1 17 PRO HD2 H 9.629 -2.332 -3.077 1.00 . A A . 17 PRO HD2 1 1
14 5407 1 1 17 PRO HD3 H 8.966 -3.742 -2.230 1.00 . A A . 17 PRO HD3 1 1
14 5408 1 1 17 PRO HG2 H 11.761 -3.099 -2.897 1.00 . A A . 17 PRO HG2 1 1
14 5409 1 1 17 PRO HG3 H 11.028 -4.665 -2.507 1.00 . A A . 17 PRO HG3 1 1
14 5410 1 1 17 PRO N N 9.701 -2.212 -0.968 1.00 . A A . 17 PRO N 1 1
14 5411 1 1 17 PRO O O 12.206 -0.751 -1.600 1.00 . A A . 17 PRO O 1 1
14 5412 1 1 18 ILE C C 13.959 0.944 1.485 1.00 . A A . 18 ILE C 1 1
14 5413 1 1 18 ILE CA C 12.799 0.943 0.497 1.00 . A A . 18 ILE CA 1 1
14 5414 1 1 18 ILE CB C 11.886 2.164 0.764 1.00 . A A . 18 ILE CB 1 1
14 5415 1 1 18 ILE CD1 C 9.674 3.248 0.083 1.00 . A A . 18 ILE CD1 1 1
14 5416 1 1 18 ILE CG1 C 10.648 2.108 -0.136 1.00 . A A . 18 ILE CG1 1 1
14 5417 1 1 18 ILE CG2 C 12.651 3.461 0.535 1.00 . A A . 18 ILE CG2 1 1
14 5418 1 1 18 ILE H H 11.750 -0.606 1.471 1.00 . A A . 18 ILE H 1 1
14 5419 1 1 18 ILE HA H 13.194 1.024 -0.506 1.00 . A A . 18 ILE HA 1 1
14 5420 1 1 18 ILE HB H 11.574 2.135 1.798 1.00 . A A . 18 ILE HB 1 1
14 5421 1 1 18 ILE HD11 H 10.169 4.187 -0.113 1.00 . A A . 18 ILE HD11 1 1
14 5422 1 1 18 ILE HD12 H 9.326 3.231 1.106 1.00 . A A . 18 ILE HD12 1 1
14 5423 1 1 18 ILE HD13 H 8.834 3.137 -0.585 1.00 . A A . 18 ILE HD13 1 1
14 5424 1 1 18 ILE HG12 H 10.962 2.136 -1.169 1.00 . A A . 18 ILE HG12 1 1
14 5425 1 1 18 ILE HG13 H 10.122 1.182 0.048 1.00 . A A . 18 ILE HG13 1 1
14 5426 1 1 18 ILE HG21 H 12.989 3.505 -0.490 1.00 . A A . 18 ILE HG21 1 1
14 5427 1 1 18 ILE HG22 H 13.504 3.498 1.195 1.00 . A A . 18 ILE HG22 1 1
14 5428 1 1 18 ILE HG23 H 12.003 4.302 0.734 1.00 . A A . 18 ILE HG23 1 1
14 5429 1 1 18 ILE N N 12.062 -0.303 0.592 1.00 . A A . 18 ILE N 1 1
14 5430 1 1 18 ILE O O 13.860 1.485 2.587 1.00 . A A . 18 ILE O 1 1
14 5431 1 1 19 LYS C C 17.192 1.390 1.517 1.00 . A A . 19 LYS C 1 1
14 5432 1 1 19 LYS CA C 16.246 0.272 1.924 1.00 . A A . 19 LYS CA 1 1
14 5433 1 1 19 LYS CB C 16.940 -1.086 1.811 1.00 . A A . 19 LYS CB 1 1
14 5434 1 1 19 LYS CD C 15.536 -2.136 3.621 1.00 . A A . 19 LYS CD 1 1
14 5435 1 1 19 LYS CE C 14.649 -3.313 3.993 1.00 . A A . 19 LYS CE 1 1
14 5436 1 1 19 LYS CG C 16.052 -2.260 2.196 1.00 . A A . 19 LYS CG 1 1
14 5437 1 1 19 LYS H H 15.049 -0.159 0.232 1.00 . A A . 19 LYS H 1 1
14 5438 1 1 19 LYS HA H 15.943 0.430 2.947 1.00 . A A . 19 LYS HA 1 1
14 5439 1 1 19 LYS HB2 H 17.264 -1.228 0.790 1.00 . A A . 19 LYS HB2 1 1
14 5440 1 1 19 LYS HB3 H 17.806 -1.090 2.457 1.00 . A A . 19 LYS HB3 1 1
14 5441 1 1 19 LYS HD2 H 16.377 -2.103 4.297 1.00 . A A . 19 LYS HD2 1 1
14 5442 1 1 19 LYS HD3 H 14.964 -1.224 3.710 1.00 . A A . 19 LYS HD3 1 1
14 5443 1 1 19 LYS HE2 H 13.803 -3.335 3.323 1.00 . A A . 19 LYS HE2 1 1
14 5444 1 1 19 LYS HE3 H 15.217 -4.223 3.880 1.00 . A A . 19 LYS HE3 1 1
14 5445 1 1 19 LYS HG2 H 15.209 -2.295 1.522 1.00 . A A . 19 LYS HG2 1 1
14 5446 1 1 19 LYS HG3 H 16.623 -3.173 2.108 1.00 . A A . 19 LYS HG3 1 1
14 5447 1 1 19 LYS HZ1 H 13.616 -2.343 5.527 1.00 . A A . 19 LYS HZ1 1 1
14 5448 1 1 19 LYS HZ2 H 14.955 -3.229 6.058 1.00 . A A . 19 LYS HZ2 1 1
14 5449 1 1 19 LYS HZ3 H 13.535 -4.030 5.607 1.00 . A A . 19 LYS HZ3 1 1
14 5450 1 1 19 LYS N N 15.050 0.307 1.096 1.00 . A A . 19 LYS N 1 1
14 5451 1 1 19 LYS NZ N 14.155 -3.221 5.393 1.00 . A A . 19 LYS NZ 1 1
14 5452 1 1 19 LYS O O 18.099 1.762 2.263 1.00 . A A . 19 LYS O 1 1
14 5453 1 1 20 ARG C C 17.073 4.352 0.356 1.00 . A A . 20 ARG C 1 1
14 5454 1 1 20 ARG CA C 17.726 3.069 -0.157 1.00 . A A . 20 ARG CA 1 1
14 5455 1 1 20 ARG CB C 17.792 3.082 -1.697 1.00 . A A . 20 ARG CB 1 1
14 5456 1 1 20 ARG CD C 15.401 2.532 -2.305 1.00 . A A . 20 ARG CD 1 1
14 5457 1 1 20 ARG CG C 16.518 3.557 -2.389 1.00 . A A . 20 ARG CG 1 1
14 5458 1 1 20 ARG CZ C 13.187 2.300 -3.361 1.00 . A A . 20 ARG CZ 1 1
14 5459 1 1 20 ARG H H 16.287 1.526 -0.248 1.00 . A A . 20 ARG H 1 1
14 5460 1 1 20 ARG HA H 18.727 2.998 0.242 1.00 . A A . 20 ARG HA 1 1
14 5461 1 1 20 ARG HB2 H 18.597 3.733 -2.000 1.00 . A A . 20 ARG HB2 1 1
14 5462 1 1 20 ARG HB3 H 18.008 2.080 -2.041 1.00 . A A . 20 ARG HB3 1 1
14 5463 1 1 20 ARG HD2 H 15.683 1.662 -2.878 1.00 . A A . 20 ARG HD2 1 1
14 5464 1 1 20 ARG HD3 H 15.262 2.252 -1.273 1.00 . A A . 20 ARG HD3 1 1
14 5465 1 1 20 ARG HE H 13.993 4.031 -2.744 1.00 . A A . 20 ARG HE 1 1
14 5466 1 1 20 ARG HG2 H 16.186 4.470 -1.917 1.00 . A A . 20 ARG HG2 1 1
14 5467 1 1 20 ARG HG3 H 16.740 3.750 -3.429 1.00 . A A . 20 ARG HG3 1 1
14 5468 1 1 20 ARG HH11 H 14.223 0.564 -3.205 1.00 . A A . 20 ARG HH11 1 1
14 5469 1 1 20 ARG HH12 H 12.640 0.427 -3.904 1.00 . A A . 20 ARG HH12 1 1
14 5470 1 1 20 ARG HH21 H 11.902 3.837 -3.660 1.00 . A A . 20 ARG HH21 1 1
14 5471 1 1 20 ARG HH22 H 11.335 2.279 -4.167 1.00 . A A . 20 ARG HH22 1 1
14 5472 1 1 20 ARG N N 16.973 1.921 0.323 1.00 . A A . 20 ARG N 1 1
14 5473 1 1 20 ARG NE N 14.142 3.056 -2.824 1.00 . A A . 20 ARG NE 1 1
14 5474 1 1 20 ARG NH1 N 13.366 0.994 -3.503 1.00 . A A . 20 ARG NH1 1 1
14 5475 1 1 20 ARG NH2 N 12.052 2.850 -3.761 1.00 . A A . 20 ARG NH2 1 1
14 5476 1 1 20 ARG O O 15.884 4.357 0.676 1.00 . A A . 20 ARG O 1 1
14 5477 1 1 21 PRO C C 16.321 7.335 -0.081 1.00 . A A . 21 PRO C 1 1
14 5478 1 1 21 PRO CA C 17.311 6.739 0.920 1.00 . A A . 21 PRO CA 1 1
14 5479 1 1 21 PRO CB C 18.556 7.632 1.029 1.00 . A A . 21 PRO CB 1 1
14 5480 1 1 21 PRO CD C 19.279 5.522 0.178 1.00 . A A . 21 PRO CD 1 1
14 5481 1 1 21 PRO CG C 19.720 6.699 0.994 1.00 . A A . 21 PRO CG 1 1
14 5482 1 1 21 PRO HA H 16.837 6.653 1.886 1.00 . A A . 21 PRO HA 1 1
14 5483 1 1 21 PRO HB2 H 18.580 8.322 0.199 1.00 . A A . 21 PRO HB2 1 1
14 5484 1 1 21 PRO HB3 H 18.524 8.183 1.957 1.00 . A A . 21 PRO HB3 1 1
14 5485 1 1 21 PRO HD2 H 19.456 5.700 -0.871 1.00 . A A . 21 PRO HD2 1 1
14 5486 1 1 21 PRO HD3 H 19.784 4.626 0.503 1.00 . A A . 21 PRO HD3 1 1
14 5487 1 1 21 PRO HG2 H 20.565 7.183 0.529 1.00 . A A . 21 PRO HG2 1 1
14 5488 1 1 21 PRO HG3 H 19.970 6.387 1.997 1.00 . A A . 21 PRO HG3 1 1
14 5489 1 1 21 PRO N N 17.840 5.448 0.466 1.00 . A A . 21 PRO N 1 1
14 5490 1 1 21 PRO O O 16.719 7.889 -1.109 1.00 . A A . 21 PRO O 1 1
14 5491 1 1 22 SER C C 13.052 8.649 0.140 1.00 . A A . 22 SER C 1 1
14 5492 1 1 22 SER CA C 13.994 7.739 -0.648 1.00 . A A . 22 SER CA 1 1
14 5493 1 1 22 SER CB C 13.220 6.592 -1.303 1.00 . A A . 22 SER CB 1 1
14 5494 1 1 22 SER H H 14.775 6.746 1.046 1.00 . A A . 22 SER H 1 1
14 5495 1 1 22 SER HA H 14.473 8.323 -1.418 1.00 . A A . 22 SER HA 1 1
14 5496 1 1 22 SER HB2 H 12.734 6.004 -0.539 1.00 . A A . 22 SER HB2 1 1
14 5497 1 1 22 SER HB3 H 12.479 6.998 -1.974 1.00 . A A . 22 SER HB3 1 1
14 5498 1 1 22 SER HG H 14.982 6.139 -2.025 1.00 . A A . 22 SER HG 1 1
14 5499 1 1 22 SER N N 15.035 7.208 0.217 1.00 . A A . 22 SER N 1 1
14 5500 1 1 22 SER O O 13.384 9.847 0.296 1.00 . A A . 22 SER O 1 1
14 5501 1 1 22 SER OXT O 11.994 8.173 0.602 1.00 . A A . 22 SER OXT 1 1
14 5502 1 1 22 SER OG O 14.098 5.755 -2.040 1.00 . A A . 22 SER OG 1 1
15 5503 1 1 1 LEU C C -14.657 6.238 1.863 1.00 . A A . 1 LEU C 1 1
15 5504 1 1 1 LEU CA C -14.345 7.499 2.662 1.00 . A A . 1 LEU CA 1 1
15 5505 1 1 1 LEU CB C -15.624 8.003 3.346 1.00 . A A . 1 LEU CB 1 1
15 5506 1 1 1 LEU CD1 C -14.544 9.808 4.736 1.00 . A A . 1 LEU CD1 1 1
15 5507 1 1 1 LEU CD2 C -16.794 8.921 5.361 1.00 . A A . 1 LEU CD2 1 1
15 5508 1 1 1 LEU CG C -15.443 8.581 4.754 1.00 . A A . 1 LEU CG 1 1
15 5509 1 1 1 LEU H1 H -13.546 9.402 2.352 1.00 . A A . 1 LEU H1 1 1
15 5510 1 1 1 LEU H2 H -14.434 8.810 1.044 1.00 . A A . 1 LEU H2 1 1
15 5511 1 1 1 LEU H3 H -12.888 8.211 1.352 1.00 . A A . 1 LEU H3 1 1
15 5512 1 1 1 LEU HA H -13.618 7.253 3.422 1.00 . A A . 1 LEU HA 1 1
15 5513 1 1 1 LEU HB2 H -16.060 8.769 2.721 1.00 . A A . 1 LEU HB2 1 1
15 5514 1 1 1 LEU HB3 H -16.319 7.179 3.409 1.00 . A A . 1 LEU HB3 1 1
15 5515 1 1 1 LEU HD11 H -13.576 9.540 4.337 1.00 . A A . 1 LEU HD11 1 1
15 5516 1 1 1 LEU HD12 H -14.426 10.182 5.742 1.00 . A A . 1 LEU HD12 1 1
15 5517 1 1 1 LEU HD13 H -14.990 10.573 4.118 1.00 . A A . 1 LEU HD13 1 1
15 5518 1 1 1 LEU HD21 H -17.289 9.660 4.748 1.00 . A A . 1 LEU HD21 1 1
15 5519 1 1 1 LEU HD22 H -16.653 9.316 6.356 1.00 . A A . 1 LEU HD22 1 1
15 5520 1 1 1 LEU HD23 H -17.401 8.030 5.410 1.00 . A A . 1 LEU HD23 1 1
15 5521 1 1 1 LEU HG H -14.974 7.838 5.381 1.00 . A A . 1 LEU HG 1 1
15 5522 1 1 1 LEU N N -13.764 8.553 1.795 1.00 . A A . 1 LEU N 1 1
15 5523 1 1 1 LEU O O -15.794 6.020 1.437 1.00 . A A . 1 LEU O 1 1
15 5524 1 1 2 ARG C C -12.787 3.148 1.481 1.00 . A A . 2 ARG C 1 1
15 5525 1 1 2 ARG CA C -13.809 4.144 0.969 1.00 . A A . 2 ARG CA 1 1
15 5526 1 1 2 ARG CB C -13.625 4.318 -0.534 1.00 . A A . 2 ARG CB 1 1
15 5527 1 1 2 ARG CD C -15.504 2.775 -1.206 1.00 . A A . 2 ARG CD 1 1
15 5528 1 1 2 ARG CG C -14.020 3.091 -1.345 1.00 . A A . 2 ARG CG 1 1
15 5529 1 1 2 ARG CZ C -17.626 4.039 -1.257 1.00 . A A . 2 ARG CZ 1 1
15 5530 1 1 2 ARG H H -12.749 5.655 1.997 1.00 . A A . 2 ARG H 1 1
15 5531 1 1 2 ARG HA H -14.800 3.775 1.170 1.00 . A A . 2 ARG HA 1 1
15 5532 1 1 2 ARG HB2 H -14.218 5.155 -0.866 1.00 . A A . 2 ARG HB2 1 1
15 5533 1 1 2 ARG HB3 H -12.582 4.523 -0.725 1.00 . A A . 2 ARG HB3 1 1
15 5534 1 1 2 ARG HD2 H -15.736 1.924 -1.829 1.00 . A A . 2 ARG HD2 1 1
15 5535 1 1 2 ARG HD3 H -15.711 2.532 -0.175 1.00 . A A . 2 ARG HD3 1 1
15 5536 1 1 2 ARG HE H -15.932 4.595 -2.172 1.00 . A A . 2 ARG HE 1 1
15 5537 1 1 2 ARG HG2 H -13.797 3.272 -2.385 1.00 . A A . 2 ARG HG2 1 1
15 5538 1 1 2 ARG HG3 H -13.448 2.244 -0.993 1.00 . A A . 2 ARG HG3 1 1
15 5539 1 1 2 ARG HH11 H -17.715 2.305 -0.205 1.00 . A A . 2 ARG HH11 1 1
15 5540 1 1 2 ARG HH12 H -19.188 3.223 -0.250 1.00 . A A . 2 ARG HH12 1 1
15 5541 1 1 2 ARG HH21 H -17.861 5.806 -2.223 1.00 . A A . 2 ARG HH21 1 1
15 5542 1 1 2 ARG HH22 H -19.270 5.216 -1.402 1.00 . A A . 2 ARG HH22 1 1
15 5543 1 1 2 ARG N N -13.642 5.410 1.663 1.00 . A A . 2 ARG N 1 1
15 5544 1 1 2 ARG NE N -16.346 3.899 -1.609 1.00 . A A . 2 ARG NE 1 1
15 5545 1 1 2 ARG NH1 N -18.224 3.115 -0.512 1.00 . A A . 2 ARG NH1 1 1
15 5546 1 1 2 ARG NH2 N -18.307 5.105 -1.658 1.00 . A A . 2 ARG NH2 1 1
15 5547 1 1 2 ARG O O -11.581 3.383 1.389 1.00 . A A . 2 ARG O 1 1
15 5548 1 1 3 LEU C C -11.444 0.433 1.587 1.00 . A A . 3 LEU C 1 1
15 5549 1 1 3 LEU CA C -12.392 1.041 2.599 1.00 . A A . 3 LEU CA 1 1
15 5550 1 1 3 LEU CB C -13.185 -0.063 3.298 1.00 . A A . 3 LEU CB 1 1
15 5551 1 1 3 LEU CD1 C -14.031 -1.632 1.518 1.00 . A A . 3 LEU CD1 1 1
15 5552 1 1 3 LEU CD2 C -15.397 -1.176 3.547 1.00 . A A . 3 LEU CD2 1 1
15 5553 1 1 3 LEU CG C -14.415 -0.592 2.556 1.00 . A A . 3 LEU CG 1 1
15 5554 1 1 3 LEU H H -14.241 1.882 2.008 1.00 . A A . 3 LEU H 1 1
15 5555 1 1 3 LEU HA H -11.802 1.557 3.332 1.00 . A A . 3 LEU HA 1 1
15 5556 1 1 3 LEU HB2 H -12.513 -0.895 3.445 1.00 . A A . 3 LEU HB2 1 1
15 5557 1 1 3 LEU HB3 H -13.501 0.302 4.263 1.00 . A A . 3 LEU HB3 1 1
15 5558 1 1 3 LEU HD11 H -14.916 -1.961 0.993 1.00 . A A . 3 LEU HD11 1 1
15 5559 1 1 3 LEU HD12 H -13.569 -2.476 2.008 1.00 . A A . 3 LEU HD12 1 1
15 5560 1 1 3 LEU HD13 H -13.335 -1.199 0.815 1.00 . A A . 3 LEU HD13 1 1
15 5561 1 1 3 LEU HD21 H -15.756 -0.396 4.199 1.00 . A A . 3 LEU HD21 1 1
15 5562 1 1 3 LEU HD22 H -14.900 -1.936 4.131 1.00 . A A . 3 LEU HD22 1 1
15 5563 1 1 3 LEU HD23 H -16.226 -1.613 3.013 1.00 . A A . 3 LEU HD23 1 1
15 5564 1 1 3 LEU HG H -14.900 0.224 2.044 1.00 . A A . 3 LEU HG 1 1
15 5565 1 1 3 LEU N N -13.270 2.034 2.006 1.00 . A A . 3 LEU N 1 1
15 5566 1 1 3 LEU O O -10.337 0.029 1.938 1.00 . A A . 3 LEU O 1 1
15 5567 1 1 4 ILE C C -9.737 0.609 -0.815 1.00 . A A . 4 ILE C 1 1
15 5568 1 1 4 ILE CA C -11.033 -0.189 -0.702 1.00 . A A . 4 ILE CA 1 1
15 5569 1 1 4 ILE CB C -11.755 -0.224 -2.067 1.00 . A A . 4 ILE CB 1 1
15 5570 1 1 4 ILE CD1 C -12.584 -2.612 -1.702 1.00 . A A . 4 ILE CD1 1 1
15 5571 1 1 4 ILE CG1 C -12.954 -1.173 -2.008 1.00 . A A . 4 ILE CG1 1 1
15 5572 1 1 4 ILE CG2 C -10.798 -0.639 -3.179 1.00 . A A . 4 ILE CG2 1 1
15 5573 1 1 4 ILE H H -12.778 0.670 0.125 1.00 . A A . 4 ILE H 1 1
15 5574 1 1 4 ILE HA H -10.796 -1.202 -0.413 1.00 . A A . 4 ILE HA 1 1
15 5575 1 1 4 ILE HB H -12.107 0.773 -2.284 1.00 . A A . 4 ILE HB 1 1
15 5576 1 1 4 ILE HD11 H -11.905 -2.977 -2.459 1.00 . A A . 4 ILE HD11 1 1
15 5577 1 1 4 ILE HD12 H -13.477 -3.218 -1.698 1.00 . A A . 4 ILE HD12 1 1
15 5578 1 1 4 ILE HD13 H -12.109 -2.665 -0.733 1.00 . A A . 4 ILE HD13 1 1
15 5579 1 1 4 ILE HG12 H -13.635 -0.836 -1.240 1.00 . A A . 4 ILE HG12 1 1
15 5580 1 1 4 ILE HG13 H -13.459 -1.158 -2.959 1.00 . A A . 4 ILE HG13 1 1
15 5581 1 1 4 ILE HG21 H -11.327 -0.663 -4.120 1.00 . A A . 4 ILE HG21 1 1
15 5582 1 1 4 ILE HG22 H -10.399 -1.619 -2.965 1.00 . A A . 4 ILE HG22 1 1
15 5583 1 1 4 ILE HG23 H -9.988 0.074 -3.241 1.00 . A A . 4 ILE HG23 1 1
15 5584 1 1 4 ILE N N -11.873 0.363 0.340 1.00 . A A . 4 ILE N 1 1
15 5585 1 1 4 ILE O O -8.652 0.039 -0.873 1.00 . A A . 4 ILE O 1 1
15 5586 1 1 5 HIS C C -7.851 2.673 0.398 1.00 . A A . 5 HIS C 1 1
15 5587 1 1 5 HIS CA C -8.689 2.805 -0.866 1.00 . A A . 5 HIS CA 1 1
15 5588 1 1 5 HIS CB C -9.100 4.270 -1.055 1.00 . A A . 5 HIS CB 1 1
15 5589 1 1 5 HIS CD2 C -10.692 4.071 -3.096 1.00 . A A . 5 HIS CD2 1 1
15 5590 1 1 5 HIS CE1 C -9.829 5.660 -4.324 1.00 . A A . 5 HIS CE1 1 1
15 5591 1 1 5 HIS CG C -9.645 4.591 -2.413 1.00 . A A . 5 HIS CG 1 1
15 5592 1 1 5 HIS H H -10.749 2.330 -0.714 1.00 . A A . 5 HIS H 1 1
15 5593 1 1 5 HIS HA H -8.095 2.493 -1.710 1.00 . A A . 5 HIS HA 1 1
15 5594 1 1 5 HIS HB2 H -9.860 4.519 -0.333 1.00 . A A . 5 HIS HB2 1 1
15 5595 1 1 5 HIS HB3 H -8.237 4.898 -0.889 1.00 . A A . 5 HIS HB3 1 1
15 5596 1 1 5 HIS HD1 H -8.354 6.152 -2.997 1.00 . A A . 5 HIS HD1 1 1
15 5597 1 1 5 HIS HD2 H -11.332 3.264 -2.769 1.00 . A A . 5 HIS HD2 1 1
15 5598 1 1 5 HIS HE1 H -9.654 6.349 -5.133 1.00 . A A . 5 HIS HE1 1 1
15 5599 1 1 5 HIS HE2 H -11.328 4.474 -5.051 1.00 . A A . 5 HIS HE2 1 1
15 5600 1 1 5 HIS N N -9.858 1.932 -0.794 1.00 . A A . 5 HIS N 1 1
15 5601 1 1 5 HIS ND1 N -9.125 5.583 -3.213 1.00 . A A . 5 HIS ND1 1 1
15 5602 1 1 5 HIS NE2 N -10.785 4.754 -4.280 1.00 . A A . 5 HIS NE2 1 1
15 5603 1 1 5 HIS O O -6.625 2.788 0.358 1.00 . A A . 5 HIS O 1 1
15 5604 1 1 6 ALA C C -7.003 1.066 2.915 1.00 . A A . 6 ALA C 1 1
15 5605 1 1 6 ALA CA C -7.860 2.322 2.806 1.00 . A A . 6 ALA CA 1 1
15 5606 1 1 6 ALA CB C -8.886 2.359 3.930 1.00 . A A . 6 ALA CB 1 1
15 5607 1 1 6 ALA H H -9.492 2.260 1.465 1.00 . A A . 6 ALA H 1 1
15 5608 1 1 6 ALA HA H -7.222 3.188 2.908 1.00 . A A . 6 ALA HA 1 1
15 5609 1 1 6 ALA HB1 H -9.509 1.479 3.877 1.00 . A A . 6 ALA HB1 1 1
15 5610 1 1 6 ALA HB2 H -9.499 3.241 3.829 1.00 . A A . 6 ALA HB2 1 1
15 5611 1 1 6 ALA HB3 H -8.377 2.382 4.882 1.00 . A A . 6 ALA HB3 1 1
15 5612 1 1 6 ALA N N -8.521 2.406 1.514 1.00 . A A . 6 ALA N 1 1
15 5613 1 1 6 ALA O O -5.887 1.116 3.426 1.00 . A A . 6 ALA O 1 1
15 5614 1 1 7 VAL C C -5.858 -1.551 1.355 1.00 . A A . 7 VAL C 1 1
15 5615 1 1 7 VAL CA C -6.794 -1.320 2.547 1.00 . A A . 7 VAL CA 1 1
15 5616 1 1 7 VAL CB C -7.754 -2.522 2.719 1.00 . A A . 7 VAL CB 1 1
15 5617 1 1 7 VAL CG1 C -8.709 -2.630 1.547 1.00 . A A . 7 VAL CG1 1 1
15 5618 1 1 7 VAL CG2 C -6.974 -3.819 2.898 1.00 . A A . 7 VAL CG2 1 1
15 5619 1 1 7 VAL H H -8.405 -0.046 2.015 1.00 . A A . 7 VAL H 1 1
15 5620 1 1 7 VAL HA H -6.188 -1.256 3.440 1.00 . A A . 7 VAL HA 1 1
15 5621 1 1 7 VAL HB H -8.340 -2.359 3.611 1.00 . A A . 7 VAL HB 1 1
15 5622 1 1 7 VAL HG11 H -9.330 -3.502 1.669 1.00 . A A . 7 VAL HG11 1 1
15 5623 1 1 7 VAL HG12 H -8.142 -2.714 0.632 1.00 . A A . 7 VAL HG12 1 1
15 5624 1 1 7 VAL HG13 H -9.329 -1.747 1.508 1.00 . A A . 7 VAL HG13 1 1
15 5625 1 1 7 VAL HG21 H -6.376 -4.005 2.016 1.00 . A A . 7 VAL HG21 1 1
15 5626 1 1 7 VAL HG22 H -7.664 -4.636 3.044 1.00 . A A . 7 VAL HG22 1 1
15 5627 1 1 7 VAL HG23 H -6.328 -3.733 3.758 1.00 . A A . 7 VAL HG23 1 1
15 5628 1 1 7 VAL N N -7.518 -0.060 2.435 1.00 . A A . 7 VAL N 1 1
15 5629 1 1 7 VAL O O -4.741 -2.027 1.535 1.00 . A A . 7 VAL O 1 1
15 5630 1 1 8 ARG C C -4.221 -0.530 -0.965 1.00 . A A . 8 ARG C 1 1
15 5631 1 1 8 ARG CA C -5.469 -1.390 -1.044 1.00 . A A . 8 ARG CA 1 1
15 5632 1 1 8 ARG CB C -6.243 -1.064 -2.324 1.00 . A A . 8 ARG CB 1 1
15 5633 1 1 8 ARG CD C -7.991 -2.852 -1.992 1.00 . A A . 8 ARG CD 1 1
15 5634 1 1 8 ARG CG C -6.971 -2.249 -2.941 1.00 . A A . 8 ARG CG 1 1
15 5635 1 1 8 ARG CZ C -9.403 -4.878 -2.025 1.00 . A A . 8 ARG CZ 1 1
15 5636 1 1 8 ARG H H -7.194 -0.812 0.051 1.00 . A A . 8 ARG H 1 1
15 5637 1 1 8 ARG HA H -5.168 -2.424 -1.072 1.00 . A A . 8 ARG HA 1 1
15 5638 1 1 8 ARG HB2 H -6.976 -0.306 -2.098 1.00 . A A . 8 ARG HB2 1 1
15 5639 1 1 8 ARG HB3 H -5.551 -0.675 -3.056 1.00 . A A . 8 ARG HB3 1 1
15 5640 1 1 8 ARG HD2 H -7.465 -3.321 -1.175 1.00 . A A . 8 ARG HD2 1 1
15 5641 1 1 8 ARG HD3 H -8.618 -2.061 -1.607 1.00 . A A . 8 ARG HD3 1 1
15 5642 1 1 8 ARG HE H -8.994 -3.730 -3.617 1.00 . A A . 8 ARG HE 1 1
15 5643 1 1 8 ARG HG2 H -7.479 -1.919 -3.832 1.00 . A A . 8 ARG HG2 1 1
15 5644 1 1 8 ARG HG3 H -6.244 -3.006 -3.200 1.00 . A A . 8 ARG HG3 1 1
15 5645 1 1 8 ARG HH11 H -8.584 -4.475 -0.217 1.00 . A A . 8 ARG HH11 1 1
15 5646 1 1 8 ARG HH12 H -9.616 -5.867 -0.268 1.00 . A A . 8 ARG HH12 1 1
15 5647 1 1 8 ARG HH21 H -10.353 -5.569 -3.676 1.00 . A A . 8 ARG HH21 1 1
15 5648 1 1 8 ARG HH22 H -10.613 -6.490 -2.227 1.00 . A A . 8 ARG HH22 1 1
15 5649 1 1 8 ARG N N -6.299 -1.204 0.146 1.00 . A A . 8 ARG N 1 1
15 5650 1 1 8 ARG NE N -8.832 -3.848 -2.651 1.00 . A A . 8 ARG NE 1 1
15 5651 1 1 8 ARG NH1 N -9.182 -5.088 -0.733 1.00 . A A . 8 ARG NH1 1 1
15 5652 1 1 8 ARG NH2 N -10.185 -5.711 -2.696 1.00 . A A . 8 ARG NH2 1 1
15 5653 1 1 8 ARG O O -3.103 -1.047 -0.962 1.00 . A A . 8 ARG O 1 1
15 5654 1 1 9 GLY C C -2.407 1.370 0.397 1.00 . A A . 9 GLY C 1 1
15 5655 1 1 9 GLY CA C -3.312 1.707 -0.767 1.00 . A A . 9 GLY CA 1 1
15 5656 1 1 9 GLY H H -5.339 1.122 -0.898 1.00 . A A . 9 GLY H 1 1
15 5657 1 1 9 GLY HA2 H -2.739 1.676 -1.681 1.00 . A A . 9 GLY HA2 1 1
15 5658 1 1 9 GLY HA3 H -3.701 2.705 -0.630 1.00 . A A . 9 GLY HA3 1 1
15 5659 1 1 9 GLY N N -4.423 0.780 -0.879 1.00 . A A . 9 GLY N 1 1
15 5660 1 1 9 GLY O O -1.205 1.634 0.357 1.00 . A A . 9 GLY O 1 1
15 5661 1 1 10 TYR C C -1.136 -0.643 2.197 1.00 . A A . 10 TYR C 1 1
15 5662 1 1 10 TYR CA C -2.256 0.319 2.593 1.00 . A A . 10 TYR CA 1 1
15 5663 1 1 10 TYR CB C -3.222 -0.338 3.589 1.00 . A A . 10 TYR CB 1 1
15 5664 1 1 10 TYR CD1 C -2.741 -2.516 4.756 1.00 . A A . 10 TYR CD1 1 1
15 5665 1 1 10 TYR CD2 C -1.743 -0.533 5.629 1.00 . A A . 10 TYR CD2 1 1
15 5666 1 1 10 TYR CE1 C -2.132 -3.263 5.746 1.00 . A A . 10 TYR CE1 1 1
15 5667 1 1 10 TYR CE2 C -1.134 -1.273 6.623 1.00 . A A . 10 TYR CE2 1 1
15 5668 1 1 10 TYR CG C -2.555 -1.141 4.682 1.00 . A A . 10 TYR CG 1 1
15 5669 1 1 10 TYR CZ C -1.330 -2.636 6.678 1.00 . A A . 10 TYR CZ 1 1
15 5670 1 1 10 TYR H H -3.962 0.628 1.396 1.00 . A A . 10 TYR H 1 1
15 5671 1 1 10 TYR HA H -1.813 1.188 3.057 1.00 . A A . 10 TYR HA 1 1
15 5672 1 1 10 TYR HB2 H -3.810 0.432 4.063 1.00 . A A . 10 TYR HB2 1 1
15 5673 1 1 10 TYR HB3 H -3.882 -1.001 3.047 1.00 . A A . 10 TYR HB3 1 1
15 5674 1 1 10 TYR HD1 H -3.376 -3.002 4.025 1.00 . A A . 10 TYR HD1 1 1
15 5675 1 1 10 TYR HD2 H -1.592 0.534 5.584 1.00 . A A . 10 TYR HD2 1 1
15 5676 1 1 10 TYR HE1 H -2.287 -4.332 5.790 1.00 . A A . 10 TYR HE1 1 1
15 5677 1 1 10 TYR HE2 H -0.508 -0.783 7.352 1.00 . A A . 10 TYR HE2 1 1
15 5678 1 1 10 TYR HH H -0.756 -2.898 8.499 1.00 . A A . 10 TYR HH 1 1
15 5679 1 1 10 TYR N N -2.994 0.771 1.426 1.00 . A A . 10 TYR N 1 1
15 5680 1 1 10 TYR O O 0.038 -0.296 2.290 1.00 . A A . 10 TYR O 1 1
15 5681 1 1 10 TYR OH O -0.715 -3.377 7.662 1.00 . A A . 10 TYR OH 1 1
15 5682 1 1 11 TRP C C 0.401 -2.449 0.262 1.00 . A A . 11 TRP C 1 1
15 5683 1 1 11 TRP CA C -0.479 -2.847 1.443 1.00 . A A . 11 TRP CA 1 1
15 5684 1 1 11 TRP CB C -1.108 -4.232 1.227 1.00 . A A . 11 TRP CB 1 1
15 5685 1 1 11 TRP CD1 C -3.355 -4.151 -0.002 1.00 . A A . 11 TRP CD1 1 1
15 5686 1 1 11 TRP CD2 C -1.641 -4.800 -1.282 1.00 . A A . 11 TRP CD2 1 1
15 5687 1 1 11 TRP CE2 C -2.810 -4.806 -2.063 1.00 . A A . 11 TRP CE2 1 1
15 5688 1 1 11 TRP CE3 C -0.434 -5.173 -1.875 1.00 . A A . 11 TRP CE3 1 1
15 5689 1 1 11 TRP CG C -2.010 -4.367 0.033 1.00 . A A . 11 TRP CG 1 1
15 5690 1 1 11 TRP CH2 C -1.612 -5.541 -3.961 1.00 . A A . 11 TRP CH2 1 1
15 5691 1 1 11 TRP CZ2 C -2.808 -5.177 -3.406 1.00 . A A . 11 TRP CZ2 1 1
15 5692 1 1 11 TRP CZ3 C -0.432 -5.542 -3.207 1.00 . A A . 11 TRP CZ3 1 1
15 5693 1 1 11 TRP H H -2.436 -2.025 1.544 1.00 . A A . 11 TRP H 1 1
15 5694 1 1 11 TRP HA H 0.153 -2.898 2.319 1.00 . A A . 11 TRP HA 1 1
15 5695 1 1 11 TRP HB2 H -0.319 -4.959 1.119 1.00 . A A . 11 TRP HB2 1 1
15 5696 1 1 11 TRP HB3 H -1.689 -4.479 2.098 1.00 . A A . 11 TRP HB3 1 1
15 5697 1 1 11 TRP HD1 H -3.940 -3.819 0.842 1.00 . A A . 11 TRP HD1 1 1
15 5698 1 1 11 TRP HE1 H -4.780 -4.321 -1.535 1.00 . A A . 11 TRP HE1 1 1
15 5699 1 1 11 TRP HE3 H 0.486 -5.177 -1.311 1.00 . A A . 11 TRP HE3 1 1
15 5700 1 1 11 TRP HH2 H -1.563 -5.838 -4.999 1.00 . A A . 11 TRP HH2 1 1
15 5701 1 1 11 TRP HZ2 H -3.710 -5.181 -4.001 1.00 . A A . 11 TRP HZ2 1 1
15 5702 1 1 11 TRP HZ3 H 0.492 -5.837 -3.680 1.00 . A A . 11 TRP HZ3 1 1
15 5703 1 1 11 TRP N N -1.489 -1.831 1.716 1.00 . A A . 11 TRP N 1 1
15 5704 1 1 11 TRP NE1 N -3.842 -4.406 -1.260 1.00 . A A . 11 TRP NE1 1 1
15 5705 1 1 11 TRP O O 1.567 -2.836 0.189 1.00 . A A . 11 TRP O 1 1
15 5706 1 1 12 LEU C C 1.765 -0.284 -1.355 1.00 . A A . 12 LEU C 1 1
15 5707 1 1 12 LEU CA C 0.597 -1.166 -1.789 1.00 . A A . 12 LEU CA 1 1
15 5708 1 1 12 LEU CB C -0.335 -0.392 -2.718 1.00 . A A . 12 LEU CB 1 1
15 5709 1 1 12 LEU CD1 C -2.401 -0.361 -4.142 1.00 . A A . 12 LEU CD1 1 1
15 5710 1 1 12 LEU CD2 C -0.737 -2.203 -4.392 1.00 . A A . 12 LEU CD2 1 1
15 5711 1 1 12 LEU CG C -1.395 -1.244 -3.416 1.00 . A A . 12 LEU CG 1 1
15 5712 1 1 12 LEU H H -1.095 -1.409 -0.548 1.00 . A A . 12 LEU H 1 1
15 5713 1 1 12 LEU HA H 0.988 -2.021 -2.319 1.00 . A A . 12 LEU HA 1 1
15 5714 1 1 12 LEU HB2 H -0.836 0.368 -2.137 1.00 . A A . 12 LEU HB2 1 1
15 5715 1 1 12 LEU HB3 H 0.262 0.090 -3.472 1.00 . A A . 12 LEU HB3 1 1
15 5716 1 1 12 LEU HD11 H -2.903 0.275 -3.428 1.00 . A A . 12 LEU HD11 1 1
15 5717 1 1 12 LEU HD12 H -3.127 -0.982 -4.645 1.00 . A A . 12 LEU HD12 1 1
15 5718 1 1 12 LEU HD13 H -1.884 0.249 -4.867 1.00 . A A . 12 LEU HD13 1 1
15 5719 1 1 12 LEU HD21 H -1.498 -2.775 -4.901 1.00 . A A . 12 LEU HD21 1 1
15 5720 1 1 12 LEU HD22 H -0.084 -2.875 -3.853 1.00 . A A . 12 LEU HD22 1 1
15 5721 1 1 12 LEU HD23 H -0.162 -1.645 -5.114 1.00 . A A . 12 LEU HD23 1 1
15 5722 1 1 12 LEU HG H -1.927 -1.829 -2.671 1.00 . A A . 12 LEU HG 1 1
15 5723 1 1 12 LEU N N -0.150 -1.658 -0.643 1.00 . A A . 12 LEU N 1 1
15 5724 1 1 12 LEU O O 2.899 -0.491 -1.785 1.00 . A A . 12 LEU O 1 1
15 5725 1 1 13 THR C C 3.431 1.001 1.007 1.00 . A A . 13 THR C 1 1
15 5726 1 1 13 THR CA C 2.510 1.625 -0.037 1.00 . A A . 13 THR CA 1 1
15 5727 1 1 13 THR CB C 1.880 2.904 0.549 1.00 . A A . 13 THR CB 1 1
15 5728 1 1 13 THR CG2 C 1.172 3.703 -0.535 1.00 . A A . 13 THR CG2 1 1
15 5729 1 1 13 THR H H 0.577 0.760 -0.127 1.00 . A A . 13 THR H 1 1
15 5730 1 1 13 THR HA H 3.100 1.904 -0.898 1.00 . A A . 13 THR HA 1 1
15 5731 1 1 13 THR HB H 2.666 3.515 0.968 1.00 . A A . 13 THR HB 1 1
15 5732 1 1 13 THR HG1 H 0.152 2.181 1.186 1.00 . A A . 13 THR HG1 1 1
15 5733 1 1 13 THR HG21 H 1.878 3.968 -1.306 1.00 . A A . 13 THR HG21 1 1
15 5734 1 1 13 THR HG22 H 0.754 4.600 -0.104 1.00 . A A . 13 THR HG22 1 1
15 5735 1 1 13 THR HG23 H 0.380 3.106 -0.961 1.00 . A A . 13 THR HG23 1 1
15 5736 1 1 13 THR N N 1.490 0.680 -0.483 1.00 . A A . 13 THR N 1 1
15 5737 1 1 13 THR O O 4.456 1.575 1.374 1.00 . A A . 13 THR O 1 1
15 5738 1 1 13 THR OG1 O 0.949 2.564 1.584 1.00 . A A . 13 THR OG1 1 1
15 5739 1 1 14 ASN C C 4.900 -1.756 1.934 1.00 . A A . 14 ASN C 1 1
15 5740 1 1 14 ASN CA C 3.817 -0.867 2.518 1.00 . A A . 14 ASN CA 1 1
15 5741 1 1 14 ASN CB C 2.879 -1.697 3.376 1.00 . A A . 14 ASN CB 1 1
15 5742 1 1 14 ASN CG C 2.207 -0.885 4.471 1.00 . A A . 14 ASN CG 1 1
15 5743 1 1 14 ASN H H 2.250 -0.602 1.119 1.00 . A A . 14 ASN H 1 1
15 5744 1 1 14 ASN HA H 4.282 -0.115 3.138 1.00 . A A . 14 ASN HA 1 1
15 5745 1 1 14 ASN HB2 H 2.116 -2.104 2.733 1.00 . A A . 14 ASN HB2 1 1
15 5746 1 1 14 ASN HB3 H 3.432 -2.503 3.834 1.00 . A A . 14 ASN HB3 1 1
15 5747 1 1 14 ASN HD21 H 2.266 0.748 3.345 1.00 . A A . 14 ASN HD21 1 1
15 5748 1 1 14 ASN HD22 H 1.547 0.938 4.903 1.00 . A A . 14 ASN HD22 1 1
15 5749 1 1 14 ASN N N 3.060 -0.179 1.477 1.00 . A A . 14 ASN N 1 1
15 5750 1 1 14 ASN ND2 N 1.987 0.396 4.216 1.00 . A A . 14 ASN ND2 1 1
15 5751 1 1 14 ASN O O 5.947 -1.944 2.551 1.00 . A A . 14 ASN O 1 1
15 5752 1 1 14 ASN OD1 O 1.888 -1.406 5.540 1.00 . A A . 14 ASN OD1 1 1
15 5753 1 1 15 LYS C C 6.860 -2.263 -0.247 1.00 . A A . 15 LYS C 1 1
15 5754 1 1 15 LYS CA C 5.650 -3.126 0.062 1.00 . A A . 15 LYS CA 1 1
15 5755 1 1 15 LYS CB C 5.086 -3.698 -1.238 1.00 . A A . 15 LYS CB 1 1
15 5756 1 1 15 LYS CD C 4.006 -5.660 -0.101 1.00 . A A . 15 LYS CD 1 1
15 5757 1 1 15 LYS CE C 2.749 -6.505 0.013 1.00 . A A . 15 LYS CE 1 1
15 5758 1 1 15 LYS CG C 3.809 -4.494 -1.056 1.00 . A A . 15 LYS CG 1 1
15 5759 1 1 15 LYS H H 3.760 -2.196 0.346 1.00 . A A . 15 LYS H 1 1
15 5760 1 1 15 LYS HA H 5.944 -3.933 0.714 1.00 . A A . 15 LYS HA 1 1
15 5761 1 1 15 LYS HB2 H 4.880 -2.882 -1.917 1.00 . A A . 15 LYS HB2 1 1
15 5762 1 1 15 LYS HB3 H 5.827 -4.345 -1.683 1.00 . A A . 15 LYS HB3 1 1
15 5763 1 1 15 LYS HD2 H 4.812 -6.279 -0.465 1.00 . A A . 15 LYS HD2 1 1
15 5764 1 1 15 LYS HD3 H 4.259 -5.274 0.876 1.00 . A A . 15 LYS HD3 1 1
15 5765 1 1 15 LYS HE2 H 2.928 -7.301 0.721 1.00 . A A . 15 LYS HE2 1 1
15 5766 1 1 15 LYS HE3 H 1.941 -5.883 0.368 1.00 . A A . 15 LYS HE3 1 1
15 5767 1 1 15 LYS HG2 H 3.049 -3.838 -0.657 1.00 . A A . 15 LYS HG2 1 1
15 5768 1 1 15 LYS HG3 H 3.492 -4.874 -2.016 1.00 . A A . 15 LYS HG3 1 1
15 5769 1 1 15 LYS HZ1 H 2.200 -6.354 -1.997 1.00 . A A . 15 LYS HZ1 1 1
15 5770 1 1 15 LYS HZ2 H 1.492 -7.658 -1.189 1.00 . A A . 15 LYS HZ2 1 1
15 5771 1 1 15 LYS HZ3 H 3.118 -7.728 -1.639 1.00 . A A . 15 LYS HZ3 1 1
15 5772 1 1 15 LYS N N 4.644 -2.318 0.754 1.00 . A A . 15 LYS N 1 1
15 5773 1 1 15 LYS NZ N 2.363 -7.101 -1.294 1.00 . A A . 15 LYS NZ 1 1
15 5774 1 1 15 LYS O O 7.999 -2.732 -0.291 1.00 . A A . 15 LYS O 1 1
15 5775 1 1 16 VAL C C 8.508 0.118 0.511 1.00 . A A . 16 VAL C 1 1
15 5776 1 1 16 VAL CA C 7.584 0.020 -0.698 1.00 . A A . 16 VAL CA 1 1
15 5777 1 1 16 VAL CB C 6.914 1.387 -0.939 1.00 . A A . 16 VAL CB 1 1
15 5778 1 1 16 VAL CG1 C 7.837 2.324 -1.702 1.00 . A A . 16 VAL CG1 1 1
15 5779 1 1 16 VAL CG2 C 5.583 1.206 -1.660 1.00 . A A . 16 VAL CG2 1 1
15 5780 1 1 16 VAL H H 5.639 -0.718 -0.427 1.00 . A A . 16 VAL H 1 1
15 5781 1 1 16 VAL HA H 8.150 -0.255 -1.574 1.00 . A A . 16 VAL HA 1 1
15 5782 1 1 16 VAL HB H 6.712 1.834 0.023 1.00 . A A . 16 VAL HB 1 1
15 5783 1 1 16 VAL HG11 H 8.085 1.884 -2.657 1.00 . A A . 16 VAL HG11 1 1
15 5784 1 1 16 VAL HG12 H 8.740 2.481 -1.133 1.00 . A A . 16 VAL HG12 1 1
15 5785 1 1 16 VAL HG13 H 7.341 3.270 -1.860 1.00 . A A . 16 VAL HG13 1 1
15 5786 1 1 16 VAL HG21 H 5.743 0.674 -2.586 1.00 . A A . 16 VAL HG21 1 1
15 5787 1 1 16 VAL HG22 H 5.150 2.173 -1.869 1.00 . A A . 16 VAL HG22 1 1
15 5788 1 1 16 VAL HG23 H 4.904 0.634 -1.028 1.00 . A A . 16 VAL HG23 1 1
15 5789 1 1 16 VAL N N 6.575 -0.992 -0.453 1.00 . A A . 16 VAL N 1 1
15 5790 1 1 16 VAL O O 8.033 0.197 1.644 1.00 . A A . 16 VAL O 1 1
15 5791 1 1 17 PRO C C 10.663 1.447 2.193 1.00 . A A . 17 PRO C 1 1
15 5792 1 1 17 PRO CA C 10.798 0.160 1.395 1.00 . A A . 17 PRO CA 1 1
15 5793 1 1 17 PRO CB C 12.159 0.117 0.709 1.00 . A A . 17 PRO CB 1 1
15 5794 1 1 17 PRO CD C 10.490 -0.007 -1.011 1.00 . A A . 17 PRO CD 1 1
15 5795 1 1 17 PRO CG C 11.900 -0.397 -0.668 1.00 . A A . 17 PRO CG 1 1
15 5796 1 1 17 PRO HA H 10.701 -0.684 2.059 1.00 . A A . 17 PRO HA 1 1
15 5797 1 1 17 PRO HB2 H 12.571 1.111 0.693 1.00 . A A . 17 PRO HB2 1 1
15 5798 1 1 17 PRO HB3 H 12.818 -0.540 1.255 1.00 . A A . 17 PRO HB3 1 1
15 5799 1 1 17 PRO HD2 H 10.477 0.944 -1.522 1.00 . A A . 17 PRO HD2 1 1
15 5800 1 1 17 PRO HD3 H 10.028 -0.770 -1.618 1.00 . A A . 17 PRO HD3 1 1
15 5801 1 1 17 PRO HG2 H 12.591 0.053 -1.363 1.00 . A A . 17 PRO HG2 1 1
15 5802 1 1 17 PRO HG3 H 12.003 -1.472 -0.680 1.00 . A A . 17 PRO HG3 1 1
15 5803 1 1 17 PRO N N 9.833 0.090 0.300 1.00 . A A . 17 PRO N 1 1
15 5804 1 1 17 PRO O O 10.832 2.547 1.664 1.00 . A A . 17 PRO O 1 1
15 5805 1 1 18 ILE C C 11.338 2.454 5.363 1.00 . A A . 18 ILE C 1 1
15 5806 1 1 18 ILE CA C 10.197 2.427 4.356 1.00 . A A . 18 ILE CA 1 1
15 5807 1 1 18 ILE CB C 8.832 2.385 5.085 1.00 . A A . 18 ILE CB 1 1
15 5808 1 1 18 ILE CD1 C 6.310 2.240 4.677 1.00 . A A . 18 ILE CD1 1 1
15 5809 1 1 18 ILE CG1 C 7.692 2.302 4.062 1.00 . A A . 18 ILE CG1 1 1
15 5810 1 1 18 ILE CG2 C 8.660 3.615 5.967 1.00 . A A . 18 ILE CG2 1 1
15 5811 1 1 18 ILE H H 10.281 0.390 3.822 1.00 . A A . 18 ILE H 1 1
15 5812 1 1 18 ILE HA H 10.238 3.326 3.758 1.00 . A A . 18 ILE HA 1 1
15 5813 1 1 18 ILE HB H 8.809 1.510 5.715 1.00 . A A . 18 ILE HB 1 1
15 5814 1 1 18 ILE HD11 H 5.566 2.239 3.894 1.00 . A A . 18 ILE HD11 1 1
15 5815 1 1 18 ILE HD12 H 6.161 3.097 5.316 1.00 . A A . 18 ILE HD12 1 1
15 5816 1 1 18 ILE HD13 H 6.216 1.336 5.261 1.00 . A A . 18 ILE HD13 1 1
15 5817 1 1 18 ILE HG12 H 7.728 3.173 3.425 1.00 . A A . 18 ILE HG12 1 1
15 5818 1 1 18 ILE HG13 H 7.827 1.417 3.457 1.00 . A A . 18 ILE HG13 1 1
15 5819 1 1 18 ILE HG21 H 8.711 4.504 5.357 1.00 . A A . 18 ILE HG21 1 1
15 5820 1 1 18 ILE HG22 H 9.445 3.641 6.706 1.00 . A A . 18 ILE HG22 1 1
15 5821 1 1 18 ILE HG23 H 7.701 3.571 6.461 1.00 . A A . 18 ILE HG23 1 1
15 5822 1 1 18 ILE N N 10.368 1.295 3.466 1.00 . A A . 18 ILE N 1 1
15 5823 1 1 18 ILE O O 11.265 1.861 6.444 1.00 . A A . 18 ILE O 1 1
15 5824 1 1 19 LYS C C 13.514 4.376 6.748 1.00 . A A . 19 LYS C 1 1
15 5825 1 1 19 LYS CA C 13.613 3.200 5.787 1.00 . A A . 19 LYS CA 1 1
15 5826 1 1 19 LYS CB C 14.839 3.350 4.884 1.00 . A A . 19 LYS CB 1 1
15 5827 1 1 19 LYS CD C 16.089 2.506 2.868 1.00 . A A . 19 LYS CD 1 1
15 5828 1 1 19 LYS CE C 16.094 1.488 1.738 1.00 . A A . 19 LYS CE 1 1
15 5829 1 1 19 LYS CG C 14.937 2.262 3.829 1.00 . A A . 19 LYS CG 1 1
15 5830 1 1 19 LYS H H 12.393 3.576 4.104 1.00 . A A . 19 LYS H 1 1
15 5831 1 1 19 LYS HA H 13.699 2.287 6.355 1.00 . A A . 19 LYS HA 1 1
15 5832 1 1 19 LYS HB2 H 14.790 4.307 4.383 1.00 . A A . 19 LYS HB2 1 1
15 5833 1 1 19 LYS HB3 H 15.731 3.316 5.492 1.00 . A A . 19 LYS HB3 1 1
15 5834 1 1 19 LYS HD2 H 15.991 3.496 2.448 1.00 . A A . 19 LYS HD2 1 1
15 5835 1 1 19 LYS HD3 H 17.020 2.433 3.411 1.00 . A A . 19 LYS HD3 1 1
15 5836 1 1 19 LYS HE2 H 15.149 1.538 1.219 1.00 . A A . 19 LYS HE2 1 1
15 5837 1 1 19 LYS HE3 H 16.893 1.732 1.055 1.00 . A A . 19 LYS HE3 1 1
15 5838 1 1 19 LYS HG2 H 15.092 1.314 4.320 1.00 . A A . 19 LYS HG2 1 1
15 5839 1 1 19 LYS HG3 H 14.012 2.232 3.269 1.00 . A A . 19 LYS HG3 1 1
15 5840 1 1 19 LYS HZ1 H 16.254 -0.576 1.452 1.00 . A A . 19 LYS HZ1 1 1
15 5841 1 1 19 LYS HZ2 H 15.555 -0.141 2.926 1.00 . A A . 19 LYS HZ2 1 1
15 5842 1 1 19 LYS HZ3 H 17.221 0.021 2.704 1.00 . A A . 19 LYS HZ3 1 1
15 5843 1 1 19 LYS N N 12.412 3.118 4.973 1.00 . A A . 19 LYS N 1 1
15 5844 1 1 19 LYS NZ N 16.294 0.102 2.240 1.00 . A A . 19 LYS NZ 1 1
15 5845 1 1 19 LYS O O 14.165 4.405 7.792 1.00 . A A . 19 LYS O 1 1
15 5846 1 1 20 ARG C C 11.360 6.223 8.223 1.00 . A A . 20 ARG C 1 1
15 5847 1 1 20 ARG CA C 12.468 6.513 7.214 1.00 . A A . 20 ARG CA 1 1
15 5848 1 1 20 ARG CB C 12.096 7.706 6.333 1.00 . A A . 20 ARG CB 1 1
15 5849 1 1 20 ARG CD C 12.646 9.092 4.310 1.00 . A A . 20 ARG CD 1 1
15 5850 1 1 20 ARG CG C 13.110 7.983 5.235 1.00 . A A . 20 ARG CG 1 1
15 5851 1 1 20 ARG CZ C 13.315 10.064 2.141 1.00 . A A . 20 ARG CZ 1 1
15 5852 1 1 20 ARG H H 12.201 5.257 5.537 1.00 . A A . 20 ARG H 1 1
15 5853 1 1 20 ARG HA H 13.384 6.728 7.743 1.00 . A A . 20 ARG HA 1 1
15 5854 1 1 20 ARG HB2 H 11.139 7.515 5.878 1.00 . A A . 20 ARG HB2 1 1
15 5855 1 1 20 ARG HB3 H 12.019 8.587 6.952 1.00 . A A . 20 ARG HB3 1 1
15 5856 1 1 20 ARG HD2 H 11.678 8.831 3.913 1.00 . A A . 20 ARG HD2 1 1
15 5857 1 1 20 ARG HD3 H 12.568 10.008 4.876 1.00 . A A . 20 ARG HD3 1 1
15 5858 1 1 20 ARG HE H 14.444 8.834 3.246 1.00 . A A . 20 ARG HE 1 1
15 5859 1 1 20 ARG HG2 H 14.046 8.275 5.689 1.00 . A A . 20 ARG HG2 1 1
15 5860 1 1 20 ARG HG3 H 13.256 7.082 4.658 1.00 . A A . 20 ARG HG3 1 1
15 5861 1 1 20 ARG HH11 H 11.468 10.605 2.770 1.00 . A A . 20 ARG HH11 1 1
15 5862 1 1 20 ARG HH12 H 11.961 11.274 1.249 1.00 . A A . 20 ARG HH12 1 1
15 5863 1 1 20 ARG HH21 H 15.093 9.712 1.238 1.00 . A A . 20 ARG HH21 1 1
15 5864 1 1 20 ARG HH22 H 14.018 10.771 0.379 1.00 . A A . 20 ARG HH22 1 1
15 5865 1 1 20 ARG N N 12.687 5.341 6.386 1.00 . A A . 20 ARG N 1 1
15 5866 1 1 20 ARG NE N 13.576 9.298 3.199 1.00 . A A . 20 ARG NE 1 1
15 5867 1 1 20 ARG NH1 N 12.155 10.699 2.046 1.00 . A A . 20 ARG NH1 1 1
15 5868 1 1 20 ARG NH2 N 14.215 10.191 1.176 1.00 . A A . 20 ARG NH2 1 1
15 5869 1 1 20 ARG O O 10.491 5.391 7.970 1.00 . A A . 20 ARG O 1 1
15 5870 1 1 21 PRO C C 9.040 7.219 10.126 1.00 . A A . 21 PRO C 1 1
15 5871 1 1 21 PRO CA C 10.416 6.645 10.448 1.00 . A A . 21 PRO CA 1 1
15 5872 1 1 21 PRO CB C 11.032 7.345 11.659 1.00 . A A . 21 PRO CB 1 1
15 5873 1 1 21 PRO CD C 12.352 7.944 9.735 1.00 . A A . 21 PRO CD 1 1
15 5874 1 1 21 PRO CG C 11.905 8.414 11.095 1.00 . A A . 21 PRO CG 1 1
15 5875 1 1 21 PRO HA H 10.321 5.590 10.652 1.00 . A A . 21 PRO HA 1 1
15 5876 1 1 21 PRO HB2 H 10.248 7.759 12.275 1.00 . A A . 21 PRO HB2 1 1
15 5877 1 1 21 PRO HB3 H 11.606 6.633 12.233 1.00 . A A . 21 PRO HB3 1 1
15 5878 1 1 21 PRO HD2 H 12.308 8.755 9.025 1.00 . A A . 21 PRO HD2 1 1
15 5879 1 1 21 PRO HD3 H 13.352 7.542 9.781 1.00 . A A . 21 PRO HD3 1 1
15 5880 1 1 21 PRO HG2 H 11.345 9.333 11.004 1.00 . A A . 21 PRO HG2 1 1
15 5881 1 1 21 PRO HG3 H 12.762 8.563 11.736 1.00 . A A . 21 PRO HG3 1 1
15 5882 1 1 21 PRO N N 11.384 6.892 9.381 1.00 . A A . 21 PRO N 1 1
15 5883 1 1 21 PRO O O 8.865 8.435 10.037 1.00 . A A . 21 PRO O 1 1
15 5884 1 1 22 SER C C 5.710 5.745 10.169 1.00 . A A . 22 SER C 1 1
15 5885 1 1 22 SER CA C 6.710 6.754 9.615 1.00 . A A . 22 SER CA 1 1
15 5886 1 1 22 SER CB C 6.529 6.904 8.103 1.00 . A A . 22 SER CB 1 1
15 5887 1 1 22 SER H H 8.274 5.381 9.979 1.00 . A A . 22 SER H 1 1
15 5888 1 1 22 SER HA H 6.540 7.710 10.088 1.00 . A A . 22 SER HA 1 1
15 5889 1 1 22 SER HB2 H 6.679 5.947 7.627 1.00 . A A . 22 SER HB2 1 1
15 5890 1 1 22 SER HB3 H 5.531 7.258 7.895 1.00 . A A . 22 SER HB3 1 1
15 5891 1 1 22 SER HG H 8.030 8.157 8.285 1.00 . A A . 22 SER HG 1 1
15 5892 1 1 22 SER N N 8.070 6.339 9.923 1.00 . A A . 22 SER N 1 1
15 5893 1 1 22 SER O O 5.167 5.987 11.267 1.00 . A A . 22 SER O 1 1
15 5894 1 1 22 SER OXT O 5.484 4.706 9.514 1.00 . A A . 22 SER OXT 1 1
15 5895 1 1 22 SER OG O 7.463 7.831 7.571 1.00 . A A . 22 SER OG 1 1
16 5896 1 1 1 LEU C C -11.748 6.925 1.762 1.00 . A A . 1 LEU C 1 1
16 5897 1 1 1 LEU CA C -10.686 7.937 1.352 1.00 . A A . 1 LEU CA 1 1
16 5898 1 1 1 LEU CB C -9.450 7.781 2.237 1.00 . A A . 1 LEU CB 1 1
16 5899 1 1 1 LEU CD1 C -8.250 6.157 0.752 1.00 . A A . 1 LEU CD1 1 1
16 5900 1 1 1 LEU CD2 C -7.615 6.355 3.155 1.00 . A A . 1 LEU CD2 1 1
16 5901 1 1 1 LEU CG C -8.758 6.420 2.160 1.00 . A A . 1 LEU CG 1 1
16 5902 1 1 1 LEU H1 H -10.484 10.004 1.200 1.00 . A A . 1 LEU H1 1 1
16 5903 1 1 1 LEU H2 H -11.540 9.504 2.423 1.00 . A A . 1 LEU H2 1 1
16 5904 1 1 1 LEU H3 H -12.026 9.434 0.807 1.00 . A A . 1 LEU H3 1 1
16 5905 1 1 1 LEU HA H -10.409 7.755 0.326 1.00 . A A . 1 LEU HA 1 1
16 5906 1 1 1 LEU HB2 H -8.735 8.540 1.957 1.00 . A A . 1 LEU HB2 1 1
16 5907 1 1 1 LEU HB3 H -9.744 7.950 3.262 1.00 . A A . 1 LEU HB3 1 1
16 5908 1 1 1 LEU HD11 H -9.081 6.152 0.064 1.00 . A A . 1 LEU HD11 1 1
16 5909 1 1 1 LEU HD12 H -7.755 5.198 0.722 1.00 . A A . 1 LEU HD12 1 1
16 5910 1 1 1 LEU HD13 H -7.553 6.931 0.468 1.00 . A A . 1 LEU HD13 1 1
16 5911 1 1 1 LEU HD21 H -6.907 7.140 2.937 1.00 . A A . 1 LEU HD21 1 1
16 5912 1 1 1 LEU HD22 H -7.126 5.396 3.080 1.00 . A A . 1 LEU HD22 1 1
16 5913 1 1 1 LEU HD23 H -8.001 6.487 4.154 1.00 . A A . 1 LEU HD23 1 1
16 5914 1 1 1 LEU HG H -9.468 5.646 2.410 1.00 . A A . 1 LEU HG 1 1
16 5915 1 1 1 LEU N N -11.220 9.315 1.453 1.00 . A A . 1 LEU N 1 1
16 5916 1 1 1 LEU O O -12.404 7.090 2.791 1.00 . A A . 1 LEU O 1 1
16 5917 1 1 2 ARG C C -12.191 3.564 1.658 1.00 . A A . 2 ARG C 1 1
16 5918 1 1 2 ARG CA C -12.902 4.847 1.232 1.00 . A A . 2 ARG CA 1 1
16 5919 1 1 2 ARG CB C -13.751 4.583 -0.010 1.00 . A A . 2 ARG CB 1 1
16 5920 1 1 2 ARG CD C -16.032 4.829 1.052 1.00 . A A . 2 ARG CD 1 1
16 5921 1 1 2 ARG CG C -15.098 3.924 0.266 1.00 . A A . 2 ARG CG 1 1
16 5922 1 1 2 ARG CZ C -18.400 4.856 1.766 1.00 . A A . 2 ARG CZ 1 1
16 5923 1 1 2 ARG H H -11.368 5.816 0.144 1.00 . A A . 2 ARG H 1 1
16 5924 1 1 2 ARG HA H -13.535 5.186 2.035 1.00 . A A . 2 ARG HA 1 1
16 5925 1 1 2 ARG HB2 H -13.932 5.519 -0.512 1.00 . A A . 2 ARG HB2 1 1
16 5926 1 1 2 ARG HB3 H -13.192 3.934 -0.669 1.00 . A A . 2 ARG HB3 1 1
16 5927 1 1 2 ARG HD2 H -15.611 4.999 2.031 1.00 . A A . 2 ARG HD2 1 1
16 5928 1 1 2 ARG HD3 H -16.126 5.770 0.532 1.00 . A A . 2 ARG HD3 1 1
16 5929 1 1 2 ARG HE H -17.488 3.322 0.849 1.00 . A A . 2 ARG HE 1 1
16 5930 1 1 2 ARG HG2 H -15.565 3.680 -0.676 1.00 . A A . 2 ARG HG2 1 1
16 5931 1 1 2 ARG HG3 H -14.932 3.019 0.828 1.00 . A A . 2 ARG HG3 1 1
16 5932 1 1 2 ARG HH11 H -17.365 6.537 2.236 1.00 . A A . 2 ARG HH11 1 1
16 5933 1 1 2 ARG HH12 H -19.038 6.547 2.688 1.00 . A A . 2 ARG HH12 1 1
16 5934 1 1 2 ARG HH21 H -19.702 3.335 1.435 1.00 . A A . 2 ARG HH21 1 1
16 5935 1 1 2 ARG HH22 H -20.365 4.718 2.248 1.00 . A A . 2 ARG HH22 1 1
16 5936 1 1 2 ARG N N -11.919 5.887 0.953 1.00 . A A . 2 ARG N 1 1
16 5937 1 1 2 ARG NE N -17.362 4.235 1.203 1.00 . A A . 2 ARG NE 1 1
16 5938 1 1 2 ARG NH1 N -18.255 6.076 2.271 1.00 . A A . 2 ARG NH1 1 1
16 5939 1 1 2 ARG NH2 N -19.584 4.256 1.820 1.00 . A A . 2 ARG NH2 1 1
16 5940 1 1 2 ARG O O -10.987 3.433 1.459 1.00 . A A . 2 ARG O 1 1
16 5941 1 1 3 LEU C C -11.481 0.662 1.814 1.00 . A A . 3 LEU C 1 1
16 5942 1 1 3 LEU CA C -12.410 1.392 2.776 1.00 . A A . 3 LEU CA 1 1
16 5943 1 1 3 LEU CB C -13.558 0.479 3.149 1.00 . A A . 3 LEU CB 1 1
16 5944 1 1 3 LEU CD1 C -14.570 -1.206 4.691 1.00 . A A . 3 LEU CD1 1 1
16 5945 1 1 3 LEU CD2 C -12.364 -1.680 3.652 1.00 . A A . 3 LEU CD2 1 1
16 5946 1 1 3 LEU CG C -13.270 -0.593 4.207 1.00 . A A . 3 LEU CG 1 1
16 5947 1 1 3 LEU H H -13.916 2.769 2.256 1.00 . A A . 3 LEU H 1 1
16 5948 1 1 3 LEU HA H -11.873 1.638 3.650 1.00 . A A . 3 LEU HA 1 1
16 5949 1 1 3 LEU HB2 H -14.384 1.084 3.489 1.00 . A A . 3 LEU HB2 1 1
16 5950 1 1 3 LEU HB3 H -13.844 -0.015 2.251 1.00 . A A . 3 LEU HB3 1 1
16 5951 1 1 3 LEU HD11 H -15.200 -0.432 5.104 1.00 . A A . 3 LEU HD11 1 1
16 5952 1 1 3 LEU HD12 H -14.359 -1.942 5.452 1.00 . A A . 3 LEU HD12 1 1
16 5953 1 1 3 LEU HD13 H -15.075 -1.678 3.862 1.00 . A A . 3 LEU HD13 1 1
16 5954 1 1 3 LEU HD21 H -12.843 -2.149 2.805 1.00 . A A . 3 LEU HD21 1 1
16 5955 1 1 3 LEU HD22 H -12.176 -2.417 4.417 1.00 . A A . 3 LEU HD22 1 1
16 5956 1 1 3 LEU HD23 H -11.429 -1.240 3.336 1.00 . A A . 3 LEU HD23 1 1
16 5957 1 1 3 LEU HG H -12.776 -0.136 5.051 1.00 . A A . 3 LEU HG 1 1
16 5958 1 1 3 LEU N N -12.949 2.626 2.211 1.00 . A A . 3 LEU N 1 1
16 5959 1 1 3 LEU O O -10.308 0.442 2.119 1.00 . A A . 3 LEU O 1 1
16 5960 1 1 4 ILE C C -10.016 0.249 -0.748 1.00 . A A . 4 ILE C 1 1
16 5961 1 1 4 ILE CA C -11.263 -0.508 -0.308 1.00 . A A . 4 ILE CA 1 1
16 5962 1 1 4 ILE CB C -12.135 -0.878 -1.531 1.00 . A A . 4 ILE CB 1 1
16 5963 1 1 4 ILE CD1 C -12.731 -3.164 -0.548 1.00 . A A . 4 ILE CD1 1 1
16 5964 1 1 4 ILE CG1 C -13.243 -1.854 -1.111 1.00 . A A . 4 ILE CG1 1 1
16 5965 1 1 4 ILE CG2 C -11.294 -1.474 -2.653 1.00 . A A . 4 ILE CG2 1 1
16 5966 1 1 4 ILE H H -12.959 0.483 0.488 1.00 . A A . 4 ILE H 1 1
16 5967 1 1 4 ILE HA H -10.955 -1.425 0.171 1.00 . A A . 4 ILE HA 1 1
16 5968 1 1 4 ILE HB H -12.591 0.027 -1.903 1.00 . A A . 4 ILE HB 1 1
16 5969 1 1 4 ILE HD11 H -13.566 -3.813 -0.330 1.00 . A A . 4 ILE HD11 1 1
16 5970 1 1 4 ILE HD12 H -12.179 -2.975 0.360 1.00 . A A . 4 ILE HD12 1 1
16 5971 1 1 4 ILE HD13 H -12.086 -3.640 -1.271 1.00 . A A . 4 ILE HD13 1 1
16 5972 1 1 4 ILE HG12 H -13.854 -1.388 -0.353 1.00 . A A . 4 ILE HG12 1 1
16 5973 1 1 4 ILE HG13 H -13.856 -2.080 -1.968 1.00 . A A . 4 ILE HG13 1 1
16 5974 1 1 4 ILE HG21 H -10.801 -2.366 -2.298 1.00 . A A . 4 ILE HG21 1 1
16 5975 1 1 4 ILE HG22 H -10.555 -0.756 -2.972 1.00 . A A . 4 ILE HG22 1 1
16 5976 1 1 4 ILE HG23 H -11.933 -1.726 -3.487 1.00 . A A . 4 ILE HG23 1 1
16 5977 1 1 4 ILE N N -12.021 0.263 0.673 1.00 . A A . 4 ILE N 1 1
16 5978 1 1 4 ILE O O -8.956 -0.340 -0.931 1.00 . A A . 4 ILE O 1 1
16 5979 1 1 5 HIS C C -8.004 2.494 -0.089 1.00 . A A . 5 HIS C 1 1
16 5980 1 1 5 HIS CA C -8.994 2.385 -1.243 1.00 . A A . 5 HIS CA 1 1
16 5981 1 1 5 HIS CB C -9.445 3.778 -1.682 1.00 . A A . 5 HIS CB 1 1
16 5982 1 1 5 HIS CD2 C -11.132 3.157 -3.548 1.00 . A A . 5 HIS CD2 1 1
16 5983 1 1 5 HIS CE1 C -10.323 4.420 -5.139 1.00 . A A . 5 HIS CE1 1 1
16 5984 1 1 5 HIS CG C -10.060 3.809 -3.044 1.00 . A A . 5 HIS CG 1 1
16 5985 1 1 5 HIS H H -10.997 1.985 -0.679 1.00 . A A . 5 HIS H 1 1
16 5986 1 1 5 HIS HA H -8.500 1.900 -2.071 1.00 . A A . 5 HIS HA 1 1
16 5987 1 1 5 HIS HB2 H -10.180 4.150 -0.984 1.00 . A A . 5 HIS HB2 1 1
16 5988 1 1 5 HIS HB3 H -8.593 4.441 -1.686 1.00 . A A . 5 HIS HB3 1 1
16 5989 1 1 5 HIS HD1 H -8.793 5.182 -4.017 1.00 . A A . 5 HIS HD1 1 1
16 5990 1 1 5 HIS HD2 H -11.762 2.455 -3.019 1.00 . A A . 5 HIS HD2 1 1
16 5991 1 1 5 HIS HE1 H -10.181 4.907 -6.089 1.00 . A A . 5 HIS HE1 1 1
16 5992 1 1 5 HIS HE2 H -12.022 3.320 -5.440 1.00 . A A . 5 HIS HE2 1 1
16 5993 1 1 5 HIS N N -10.133 1.561 -0.865 1.00 . A A . 5 HIS N 1 1
16 5994 1 1 5 HIS ND1 N -9.576 4.591 -4.068 1.00 . A A . 5 HIS ND1 1 1
16 5995 1 1 5 HIS NE2 N -11.272 3.554 -4.850 1.00 . A A . 5 HIS NE2 1 1
16 5996 1 1 5 HIS O O -6.814 2.723 -0.301 1.00 . A A . 5 HIS O 1 1
16 5997 1 1 6 ALA C C -6.810 1.145 2.467 1.00 . A A . 6 ALA C 1 1
16 5998 1 1 6 ALA CA C -7.644 2.407 2.305 1.00 . A A . 6 ALA CA 1 1
16 5999 1 1 6 ALA CB C -8.477 2.663 3.551 1.00 . A A . 6 ALA CB 1 1
16 6000 1 1 6 ALA H H -9.456 2.089 1.243 1.00 . A A . 6 ALA H 1 1
16 6001 1 1 6 ALA HA H -6.980 3.248 2.165 1.00 . A A . 6 ALA HA 1 1
16 6002 1 1 6 ALA HB1 H -9.148 1.832 3.713 1.00 . A A . 6 ALA HB1 1 1
16 6003 1 1 6 ALA HB2 H -9.051 3.568 3.421 1.00 . A A . 6 ALA HB2 1 1
16 6004 1 1 6 ALA HB3 H -7.824 2.770 4.405 1.00 . A A . 6 ALA HB3 1 1
16 6005 1 1 6 ALA N N -8.494 2.308 1.130 1.00 . A A . 6 ALA N 1 1
16 6006 1 1 6 ALA O O -5.602 1.213 2.680 1.00 . A A . 6 ALA O 1 1
16 6007 1 1 7 VAL C C -5.835 -1.527 1.286 1.00 . A A . 7 VAL C 1 1
16 6008 1 1 7 VAL CA C -6.765 -1.282 2.476 1.00 . A A . 7 VAL CA 1 1
16 6009 1 1 7 VAL CB C -7.751 -2.463 2.648 1.00 . A A . 7 VAL CB 1 1
16 6010 1 1 7 VAL CG1 C -8.787 -2.482 1.541 1.00 . A A . 7 VAL CG1 1 1
16 6011 1 1 7 VAL CG2 C -7.004 -3.792 2.708 1.00 . A A . 7 VAL CG2 1 1
16 6012 1 1 7 VAL H H -8.422 0.002 2.165 1.00 . A A . 7 VAL H 1 1
16 6013 1 1 7 VAL HA H -6.160 -1.223 3.369 1.00 . A A . 7 VAL HA 1 1
16 6014 1 1 7 VAL HB H -8.270 -2.331 3.586 1.00 . A A . 7 VAL HB 1 1
16 6015 1 1 7 VAL HG11 H -8.289 -2.541 0.585 1.00 . A A . 7 VAL HG11 1 1
16 6016 1 1 7 VAL HG12 H -9.377 -1.577 1.587 1.00 . A A . 7 VAL HG12 1 1
16 6017 1 1 7 VAL HG13 H -9.431 -3.340 1.665 1.00 . A A . 7 VAL HG13 1 1
16 6018 1 1 7 VAL HG21 H -6.446 -3.933 1.793 1.00 . A A . 7 VAL HG21 1 1
16 6019 1 1 7 VAL HG22 H -7.712 -4.598 2.826 1.00 . A A . 7 VAL HG22 1 1
16 6020 1 1 7 VAL HG23 H -6.324 -3.783 3.547 1.00 . A A . 7 VAL HG23 1 1
16 6021 1 1 7 VAL N N -7.457 -0.007 2.345 1.00 . A A . 7 VAL N 1 1
16 6022 1 1 7 VAL O O -4.739 -2.060 1.453 1.00 . A A . 7 VAL O 1 1
16 6023 1 1 8 ARG C C -4.173 -0.351 -0.929 1.00 . A A . 8 ARG C 1 1
16 6024 1 1 8 ARG CA C -5.407 -1.226 -1.086 1.00 . A A . 8 ARG CA 1 1
16 6025 1 1 8 ARG CB C -6.170 -0.845 -2.358 1.00 . A A . 8 ARG CB 1 1
16 6026 1 1 8 ARG CD C -7.782 -2.782 -2.216 1.00 . A A . 8 ARG CD 1 1
16 6027 1 1 8 ARG CG C -6.790 -2.029 -3.086 1.00 . A A . 8 ARG CG 1 1
16 6028 1 1 8 ARG CZ C -9.237 -4.771 -2.402 1.00 . A A . 8 ARG CZ 1 1
16 6029 1 1 8 ARG H H -7.162 -0.747 -0.001 1.00 . A A . 8 ARG H 1 1
16 6030 1 1 8 ARG HA H -5.090 -2.251 -1.164 1.00 . A A . 8 ARG HA 1 1
16 6031 1 1 8 ARG HB2 H -6.962 -0.161 -2.094 1.00 . A A . 8 ARG HB2 1 1
16 6032 1 1 8 ARG HB3 H -5.490 -0.350 -3.036 1.00 . A A . 8 ARG HB3 1 1
16 6033 1 1 8 ARG HD2 H -7.250 -3.235 -1.394 1.00 . A A . 8 ARG HD2 1 1
16 6034 1 1 8 ARG HD3 H -8.508 -2.081 -1.831 1.00 . A A . 8 ARG HD3 1 1
16 6035 1 1 8 ARG HE H -8.395 -3.810 -3.945 1.00 . A A . 8 ARG HE 1 1
16 6036 1 1 8 ARG HG2 H -7.300 -1.671 -3.968 1.00 . A A . 8 ARG HG2 1 1
16 6037 1 1 8 ARG HG3 H -6.000 -2.704 -3.377 1.00 . A A . 8 ARG HG3 1 1
16 6038 1 1 8 ARG HH11 H -8.861 -4.196 -0.500 1.00 . A A . 8 ARG HH11 1 1
16 6039 1 1 8 ARG HH12 H -9.914 -5.562 -0.659 1.00 . A A . 8 ARG HH12 1 1
16 6040 1 1 8 ARG HH21 H -9.787 -5.605 -4.163 1.00 . A A . 8 ARG HH21 1 1
16 6041 1 1 8 ARG HH22 H -10.449 -6.356 -2.746 1.00 . A A . 8 ARG HH22 1 1
16 6042 1 1 8 ARG N N -6.259 -1.120 0.092 1.00 . A A . 8 ARG N 1 1
16 6043 1 1 8 ARG NE N -8.482 -3.827 -2.963 1.00 . A A . 8 ARG NE 1 1
16 6044 1 1 8 ARG NH1 N -9.346 -4.846 -1.082 1.00 . A A . 8 ARG NH1 1 1
16 6045 1 1 8 ARG NH2 N -9.873 -5.648 -3.165 1.00 . A A . 8 ARG NH2 1 1
16 6046 1 1 8 ARG O O -3.047 -0.836 -1.012 1.00 . A A . 8 ARG O 1 1
16 6047 1 1 9 GLY C C -2.378 1.414 0.656 1.00 . A A . 9 GLY C 1 1
16 6048 1 1 9 GLY CA C -3.292 1.858 -0.469 1.00 . A A . 9 GLY CA 1 1
16 6049 1 1 9 GLY H H -5.316 1.258 -0.618 1.00 . A A . 9 GLY H 1 1
16 6050 1 1 9 GLY HA2 H -2.721 1.925 -1.381 1.00 . A A . 9 GLY HA2 1 1
16 6051 1 1 9 GLY HA3 H -3.691 2.831 -0.231 1.00 . A A . 9 GLY HA3 1 1
16 6052 1 1 9 GLY N N -4.395 0.933 -0.671 1.00 . A A . 9 GLY N 1 1
16 6053 1 1 9 GLY O O -1.172 1.664 0.623 1.00 . A A . 9 GLY O 1 1
16 6054 1 1 10 TYR C C -1.087 -0.724 2.284 1.00 . A A . 10 TYR C 1 1
16 6055 1 1 10 TYR CA C -2.223 0.181 2.762 1.00 . A A . 10 TYR CA 1 1
16 6056 1 1 10 TYR CB C -3.187 -0.585 3.679 1.00 . A A . 10 TYR CB 1 1
16 6057 1 1 10 TYR CD1 C -1.645 -1.152 5.607 1.00 . A A . 10 TYR CD1 1 1
16 6058 1 1 10 TYR CD2 C -2.820 -2.926 4.530 1.00 . A A . 10 TYR CD2 1 1
16 6059 1 1 10 TYR CE1 C -1.061 -2.061 6.472 1.00 . A A . 10 TYR CE1 1 1
16 6060 1 1 10 TYR CE2 C -2.241 -3.838 5.387 1.00 . A A . 10 TYR CE2 1 1
16 6061 1 1 10 TYR CG C -2.532 -1.570 4.622 1.00 . A A . 10 TYR CG 1 1
16 6062 1 1 10 TYR CZ C -1.362 -3.403 6.356 1.00 . A A . 10 TYR CZ 1 1
16 6063 1 1 10 TYR H H -3.939 0.632 1.620 1.00 . A A . 10 TYR H 1 1
16 6064 1 1 10 TYR HA H -1.796 1.002 3.318 1.00 . A A . 10 TYR HA 1 1
16 6065 1 1 10 TYR HB2 H -3.733 0.125 4.279 1.00 . A A . 10 TYR HB2 1 1
16 6066 1 1 10 TYR HB3 H -3.886 -1.132 3.064 1.00 . A A . 10 TYR HB3 1 1
16 6067 1 1 10 TYR HD1 H -1.409 -0.102 5.692 1.00 . A A . 10 TYR HD1 1 1
16 6068 1 1 10 TYR HD2 H -3.511 -3.264 3.769 1.00 . A A . 10 TYR HD2 1 1
16 6069 1 1 10 TYR HE1 H -0.374 -1.720 7.231 1.00 . A A . 10 TYR HE1 1 1
16 6070 1 1 10 TYR HE2 H -2.477 -4.887 5.298 1.00 . A A . 10 TYR HE2 1 1
16 6071 1 1 10 TYR HH H -0.582 -5.123 6.729 1.00 . A A . 10 TYR HH 1 1
16 6072 1 1 10 TYR N N -2.964 0.744 1.642 1.00 . A A . 10 TYR N 1 1
16 6073 1 1 10 TYR O O 0.082 -0.441 2.545 1.00 . A A . 10 TYR O 1 1
16 6074 1 1 10 TYR OH O -0.791 -4.315 7.217 1.00 . A A . 10 TYR OH 1 1
16 6075 1 1 11 TRP C C 0.450 -2.207 0.012 1.00 . A A . 11 TRP C 1 1
16 6076 1 1 11 TRP CA C -0.387 -2.746 1.166 1.00 . A A . 11 TRP CA 1 1
16 6077 1 1 11 TRP CB C -0.986 -4.122 0.832 1.00 . A A . 11 TRP CB 1 1
16 6078 1 1 11 TRP CD1 C -3.284 -3.985 -0.277 1.00 . A A . 11 TRP CD1 1 1
16 6079 1 1 11 TRP CD2 C -1.618 -4.446 -1.696 1.00 . A A . 11 TRP CD2 1 1
16 6080 1 1 11 TRP CE2 C -2.824 -4.406 -2.420 1.00 . A A . 11 TRP CE2 1 1
16 6081 1 1 11 TRP CE3 C -0.432 -4.719 -2.380 1.00 . A A . 11 TRP CE3 1 1
16 6082 1 1 11 TRP CG C -1.935 -4.162 -0.327 1.00 . A A . 11 TRP CG 1 1
16 6083 1 1 11 TRP CH2 C -1.702 -4.902 -4.436 1.00 . A A . 11 TRP CH2 1 1
16 6084 1 1 11 TRP CZ2 C -2.879 -4.637 -3.793 1.00 . A A . 11 TRP CZ2 1 1
16 6085 1 1 11 TRP CZ3 C -0.486 -4.946 -3.742 1.00 . A A . 11 TRP CZ3 1 1
16 6086 1 1 11 TRP H H -2.346 -1.936 1.298 1.00 . A A . 11 TRP H 1 1
16 6087 1 1 11 TRP HA H 0.271 -2.865 2.015 1.00 . A A . 11 TRP HA 1 1
16 6088 1 1 11 TRP HB2 H -0.185 -4.810 0.618 1.00 . A A . 11 TRP HB2 1 1
16 6089 1 1 11 TRP HB3 H -1.523 -4.475 1.696 1.00 . A A . 11 TRP HB3 1 1
16 6090 1 1 11 TRP HD1 H -3.833 -3.761 0.626 1.00 . A A . 11 TRP HD1 1 1
16 6091 1 1 11 TRP HE1 H -4.782 -4.039 -1.745 1.00 . A A . 11 TRP HE1 1 1
16 6092 1 1 11 TRP HE3 H 0.515 -4.754 -1.863 1.00 . A A . 11 TRP HE3 1 1
16 6093 1 1 11 TRP HH2 H -1.696 -5.088 -5.500 1.00 . A A . 11 TRP HH2 1 1
16 6094 1 1 11 TRP HZ2 H -3.809 -4.605 -4.341 1.00 . A A . 11 TRP HZ2 1 1
16 6095 1 1 11 TRP HZ3 H 0.421 -5.161 -4.287 1.00 . A A . 11 TRP HZ3 1 1
16 6096 1 1 11 TRP N N -1.412 -1.792 1.565 1.00 . A A . 11 TRP N 1 1
16 6097 1 1 11 TRP NE1 N -3.827 -4.126 -1.528 1.00 . A A . 11 TRP NE1 1 1
16 6098 1 1 11 TRP O O 1.637 -2.511 -0.094 1.00 . A A . 11 TRP O 1 1
16 6099 1 1 12 LEU C C 1.704 0.108 -1.496 1.00 . A A . 12 LEU C 1 1
16 6100 1 1 12 LEU CA C 0.545 -0.774 -1.948 1.00 . A A . 12 LEU CA 1 1
16 6101 1 1 12 LEU CB C -0.430 0.038 -2.794 1.00 . A A . 12 LEU CB 1 1
16 6102 1 1 12 LEU CD1 C -2.547 0.110 -4.132 1.00 . A A . 12 LEU CD1 1 1
16 6103 1 1 12 LEU CD2 C -0.804 -1.592 -4.653 1.00 . A A . 12 LEU CD2 1 1
16 6104 1 1 12 LEU CG C -1.469 -0.790 -3.547 1.00 . A A . 12 LEU CG 1 1
16 6105 1 1 12 LEU H H -1.102 -1.153 -0.676 1.00 . A A . 12 LEU H 1 1
16 6106 1 1 12 LEU HA H 0.940 -1.578 -2.549 1.00 . A A . 12 LEU HA 1 1
16 6107 1 1 12 LEU HB2 H -0.950 0.729 -2.145 1.00 . A A . 12 LEU HB2 1 1
16 6108 1 1 12 LEU HB3 H 0.136 0.604 -3.513 1.00 . A A . 12 LEU HB3 1 1
16 6109 1 1 12 LEU HD11 H -2.099 0.805 -4.825 1.00 . A A . 12 LEU HD11 1 1
16 6110 1 1 12 LEU HD12 H -3.029 0.658 -3.334 1.00 . A A . 12 LEU HD12 1 1
16 6111 1 1 12 LEU HD13 H -3.279 -0.492 -4.648 1.00 . A A . 12 LEU HD13 1 1
16 6112 1 1 12 LEU HD21 H -1.545 -2.196 -5.155 1.00 . A A . 12 LEU HD21 1 1
16 6113 1 1 12 LEU HD22 H -0.047 -2.233 -4.227 1.00 . A A . 12 LEU HD22 1 1
16 6114 1 1 12 LEU HD23 H -0.348 -0.917 -5.361 1.00 . A A . 12 LEU HD23 1 1
16 6115 1 1 12 LEU HG H -1.937 -1.485 -2.857 1.00 . A A . 12 LEU HG 1 1
16 6116 1 1 12 LEU N N -0.153 -1.369 -0.817 1.00 . A A . 12 LEU N 1 1
16 6117 1 1 12 LEU O O 2.679 0.269 -2.219 1.00 . A A . 12 LEU O 1 1
16 6118 1 1 13 THR C C 3.593 0.728 1.133 1.00 . A A . 13 THR C 1 1
16 6119 1 1 13 THR CA C 2.650 1.529 0.230 1.00 . A A . 13 THR CA 1 1
16 6120 1 1 13 THR CB C 2.072 2.720 1.016 1.00 . A A . 13 THR CB 1 1
16 6121 1 1 13 THR CG2 C 1.474 3.748 0.071 1.00 . A A . 13 THR CG2 1 1
16 6122 1 1 13 THR H H 0.755 0.582 0.196 1.00 . A A . 13 THR H 1 1
16 6123 1 1 13 THR HA H 3.219 1.921 -0.600 1.00 . A A . 13 THR HA 1 1
16 6124 1 1 13 THR HB H 2.871 3.186 1.575 1.00 . A A . 13 THR HB 1 1
16 6125 1 1 13 THR HG1 H 0.232 2.133 1.452 1.00 . A A . 13 THR HG1 1 1
16 6126 1 1 13 THR HG21 H 0.682 3.289 -0.502 1.00 . A A . 13 THR HG21 1 1
16 6127 1 1 13 THR HG22 H 2.240 4.109 -0.599 1.00 . A A . 13 THR HG22 1 1
16 6128 1 1 13 THR HG23 H 1.076 4.574 0.642 1.00 . A A . 13 THR HG23 1 1
16 6129 1 1 13 THR N N 1.583 0.701 -0.318 1.00 . A A . 13 THR N 1 1
16 6130 1 1 13 THR O O 4.729 1.139 1.387 1.00 . A A . 13 THR O 1 1
16 6131 1 1 13 THR OG1 O 1.066 2.264 1.931 1.00 . A A . 13 THR OG1 1 1
16 6132 1 1 14 ASN C C 4.638 -2.346 2.096 1.00 . A A . 14 ASN C 1 1
16 6133 1 1 14 ASN CA C 3.829 -1.175 2.640 1.00 . A A . 14 ASN CA 1 1
16 6134 1 1 14 ASN CB C 2.843 -1.690 3.675 1.00 . A A . 14 ASN CB 1 1
16 6135 1 1 14 ASN CG C 2.632 -0.719 4.823 1.00 . A A . 14 ASN CG 1 1
16 6136 1 1 14 ASN H H 2.274 -0.765 1.254 1.00 . A A . 14 ASN H 1 1
16 6137 1 1 14 ASN HA H 4.506 -0.492 3.130 1.00 . A A . 14 ASN HA 1 1
16 6138 1 1 14 ASN HB2 H 1.896 -1.855 3.187 1.00 . A A . 14 ASN HB2 1 1
16 6139 1 1 14 ASN HB3 H 3.205 -2.624 4.077 1.00 . A A . 14 ASN HB3 1 1
16 6140 1 1 14 ASN HD21 H 1.117 0.136 3.862 1.00 . A A . 14 ASN HD21 1 1
16 6141 1 1 14 ASN HD22 H 1.498 0.795 5.419 1.00 . A A . 14 ASN HD22 1 1
16 6142 1 1 14 ASN N N 3.121 -0.419 1.606 1.00 . A A . 14 ASN N 1 1
16 6143 1 1 14 ASN ND2 N 1.653 0.158 4.690 1.00 . A A . 14 ASN ND2 1 1
16 6144 1 1 14 ASN O O 5.705 -2.652 2.617 1.00 . A A . 14 ASN O 1 1
16 6145 1 1 14 ASN OD1 O 3.346 -0.764 5.826 1.00 . A A . 14 ASN OD1 1 1
16 6146 1 1 15 LYS C C 6.069 -3.781 -0.248 1.00 . A A . 15 LYS C 1 1
16 6147 1 1 15 LYS CA C 4.816 -4.187 0.503 1.00 . A A . 15 LYS CA 1 1
16 6148 1 1 15 LYS CB C 3.885 -4.945 -0.435 1.00 . A A . 15 LYS CB 1 1
16 6149 1 1 15 LYS CD C 2.957 -6.309 1.452 1.00 . A A . 15 LYS CD 1 1
16 6150 1 1 15 LYS CE C 1.710 -6.900 2.086 1.00 . A A . 15 LYS CE 1 1
16 6151 1 1 15 LYS CG C 2.626 -5.446 0.244 1.00 . A A . 15 LYS CG 1 1
16 6152 1 1 15 LYS H H 3.294 -2.704 0.650 1.00 . A A . 15 LYS H 1 1
16 6153 1 1 15 LYS HA H 5.094 -4.830 1.323 1.00 . A A . 15 LYS HA 1 1
16 6154 1 1 15 LYS HB2 H 3.595 -4.290 -1.244 1.00 . A A . 15 LYS HB2 1 1
16 6155 1 1 15 LYS HB3 H 4.416 -5.789 -0.839 1.00 . A A . 15 LYS HB3 1 1
16 6156 1 1 15 LYS HD2 H 3.604 -7.115 1.141 1.00 . A A . 15 LYS HD2 1 1
16 6157 1 1 15 LYS HD3 H 3.466 -5.700 2.185 1.00 . A A . 15 LYS HD3 1 1
16 6158 1 1 15 LYS HE2 H 1.035 -6.098 2.341 1.00 . A A . 15 LYS HE2 1 1
16 6159 1 1 15 LYS HE3 H 1.234 -7.555 1.372 1.00 . A A . 15 LYS HE3 1 1
16 6160 1 1 15 LYS HG2 H 2.052 -4.590 0.566 1.00 . A A . 15 LYS HG2 1 1
16 6161 1 1 15 LYS HG3 H 2.051 -6.029 -0.461 1.00 . A A . 15 LYS HG3 1 1
16 6162 1 1 15 LYS HZ1 H 2.731 -8.413 3.099 1.00 . A A . 15 LYS HZ1 1 1
16 6163 1 1 15 LYS HZ2 H 1.172 -8.125 3.687 1.00 . A A . 15 LYS HZ2 1 1
16 6164 1 1 15 LYS HZ3 H 2.423 -7.042 4.043 1.00 . A A . 15 LYS HZ3 1 1
16 6165 1 1 15 LYS N N 4.137 -3.007 1.058 1.00 . A A . 15 LYS N 1 1
16 6166 1 1 15 LYS NZ N 2.031 -7.673 3.314 1.00 . A A . 15 LYS NZ 1 1
16 6167 1 1 15 LYS O O 6.821 -4.615 -0.753 1.00 . A A . 15 LYS O 1 1
16 6168 1 1 16 VAL C C 8.548 -1.704 -0.047 1.00 . A A . 16 VAL C 1 1
16 6169 1 1 16 VAL CA C 7.382 -1.900 -1.007 1.00 . A A . 16 VAL CA 1 1
16 6170 1 1 16 VAL CB C 6.969 -0.537 -1.580 1.00 . A A . 16 VAL CB 1 1
16 6171 1 1 16 VAL CG1 C 7.860 -0.139 -2.747 1.00 . A A . 16 VAL CG1 1 1
16 6172 1 1 16 VAL CG2 C 5.499 -0.570 -1.975 1.00 . A A . 16 VAL CG2 1 1
16 6173 1 1 16 VAL H H 5.627 -1.907 0.135 1.00 . A A . 16 VAL H 1 1
16 6174 1 1 16 VAL HA H 7.675 -2.549 -1.817 1.00 . A A . 16 VAL HA 1 1
16 6175 1 1 16 VAL HB H 7.089 0.204 -0.803 1.00 . A A . 16 VAL HB 1 1
16 6176 1 1 16 VAL HG11 H 7.771 -0.871 -3.536 1.00 . A A . 16 VAL HG11 1 1
16 6177 1 1 16 VAL HG12 H 8.887 -0.092 -2.417 1.00 . A A . 16 VAL HG12 1 1
16 6178 1 1 16 VAL HG13 H 7.557 0.829 -3.119 1.00 . A A . 16 VAL HG13 1 1
16 6179 1 1 16 VAL HG21 H 4.898 -0.872 -1.117 1.00 . A A . 16 VAL HG21 1 1
16 6180 1 1 16 VAL HG22 H 5.356 -1.278 -2.777 1.00 . A A . 16 VAL HG22 1 1
16 6181 1 1 16 VAL HG23 H 5.190 0.411 -2.300 1.00 . A A . 16 VAL HG23 1 1
16 6182 1 1 16 VAL N N 6.267 -2.491 -0.311 1.00 . A A . 16 VAL N 1 1
16 6183 1 1 16 VAL O O 8.433 -0.945 0.917 1.00 . A A . 16 VAL O 1 1
16 6184 1 1 17 PRO C C 11.505 -0.888 0.354 1.00 . A A . 17 PRO C 1 1
16 6185 1 1 17 PRO CA C 10.860 -2.248 0.565 1.00 . A A . 17 PRO CA 1 1
16 6186 1 1 17 PRO CB C 11.802 -3.359 0.097 1.00 . A A . 17 PRO CB 1 1
16 6187 1 1 17 PRO CD C 9.879 -3.380 -1.342 1.00 . A A . 17 PRO CD 1 1
16 6188 1 1 17 PRO CG C 10.991 -4.234 -0.804 1.00 . A A . 17 PRO CG 1 1
16 6189 1 1 17 PRO HA H 10.629 -2.379 1.612 1.00 . A A . 17 PRO HA 1 1
16 6190 1 1 17 PRO HB2 H 12.636 -2.918 -0.424 1.00 . A A . 17 PRO HB2 1 1
16 6191 1 1 17 PRO HB3 H 12.164 -3.909 0.954 1.00 . A A . 17 PRO HB3 1 1
16 6192 1 1 17 PRO HD2 H 10.183 -2.893 -2.258 1.00 . A A . 17 PRO HD2 1 1
16 6193 1 1 17 PRO HD3 H 8.991 -3.973 -1.502 1.00 . A A . 17 PRO HD3 1 1
16 6194 1 1 17 PRO HG2 H 11.606 -4.597 -1.613 1.00 . A A . 17 PRO HG2 1 1
16 6195 1 1 17 PRO HG3 H 10.586 -5.062 -0.241 1.00 . A A . 17 PRO HG3 1 1
16 6196 1 1 17 PRO N N 9.671 -2.400 -0.269 1.00 . A A . 17 PRO N 1 1
16 6197 1 1 17 PRO O O 11.915 -0.549 -0.755 1.00 . A A . 17 PRO O 1 1
16 6198 1 1 18 ILE C C 13.321 1.381 2.256 1.00 . A A . 18 ILE C 1 1
16 6199 1 1 18 ILE CA C 12.114 1.237 1.339 1.00 . A A . 18 ILE CA 1 1
16 6200 1 1 18 ILE CB C 11.042 2.287 1.718 1.00 . A A . 18 ILE CB 1 1
16 6201 1 1 18 ILE CD1 C 8.650 3.035 1.228 1.00 . A A . 18 ILE CD1 1 1
16 6202 1 1 18 ILE CG1 C 9.778 2.089 0.873 1.00 . A A . 18 ILE CG1 1 1
16 6203 1 1 18 ILE CG2 C 11.587 3.696 1.529 1.00 . A A . 18 ILE CG2 1 1
16 6204 1 1 18 ILE H H 11.307 -0.465 2.282 1.00 . A A . 18 ILE H 1 1
16 6205 1 1 18 ILE HA H 12.423 1.416 0.320 1.00 . A A . 18 ILE HA 1 1
16 6206 1 1 18 ILE HB H 10.796 2.158 2.761 1.00 . A A . 18 ILE HB 1 1
16 6207 1 1 18 ILE HD11 H 7.797 2.830 0.599 1.00 . A A . 18 ILE HD11 1 1
16 6208 1 1 18 ILE HD12 H 8.973 4.055 1.074 1.00 . A A . 18 ILE HD12 1 1
16 6209 1 1 18 ILE HD13 H 8.376 2.897 2.262 1.00 . A A . 18 ILE HD13 1 1
16 6210 1 1 18 ILE HG12 H 10.024 2.244 -0.167 1.00 . A A . 18 ILE HG12 1 1
16 6211 1 1 18 ILE HG13 H 9.419 1.079 1.006 1.00 . A A . 18 ILE HG13 1 1
16 6212 1 1 18 ILE HG21 H 10.827 4.415 1.794 1.00 . A A . 18 ILE HG21 1 1
16 6213 1 1 18 ILE HG22 H 11.870 3.836 0.497 1.00 . A A . 18 ILE HG22 1 1
16 6214 1 1 18 ILE HG23 H 12.452 3.836 2.161 1.00 . A A . 18 ILE HG23 1 1
16 6215 1 1 18 ILE N N 11.590 -0.114 1.416 1.00 . A A . 18 ILE N 1 1
16 6216 1 1 18 ILE O O 13.183 1.634 3.452 1.00 . A A . 18 ILE O 1 1
16 6217 1 1 19 LYS C C 16.172 2.762 2.556 1.00 . A A . 19 LYS C 1 1
16 6218 1 1 19 LYS CA C 15.741 1.303 2.451 1.00 . A A . 19 LYS CA 1 1
16 6219 1 1 19 LYS CB C 16.845 0.465 1.801 1.00 . A A . 19 LYS CB 1 1
16 6220 1 1 19 LYS CD C 18.228 -0.037 -0.231 1.00 . A A . 19 LYS CD 1 1
16 6221 1 1 19 LYS CE C 18.493 0.308 -1.687 1.00 . A A . 19 LYS CE 1 1
16 6222 1 1 19 LYS CG C 17.133 0.836 0.355 1.00 . A A . 19 LYS CG 1 1
16 6223 1 1 19 LYS H H 14.542 0.964 0.739 1.00 . A A . 19 LYS H 1 1
16 6224 1 1 19 LYS HA H 15.553 0.925 3.444 1.00 . A A . 19 LYS HA 1 1
16 6225 1 1 19 LYS HB2 H 17.755 0.590 2.369 1.00 . A A . 19 LYS HB2 1 1
16 6226 1 1 19 LYS HB3 H 16.553 -0.574 1.832 1.00 . A A . 19 LYS HB3 1 1
16 6227 1 1 19 LYS HD2 H 19.135 0.111 0.336 1.00 . A A . 19 LYS HD2 1 1
16 6228 1 1 19 LYS HD3 H 17.925 -1.071 -0.166 1.00 . A A . 19 LYS HD3 1 1
16 6229 1 1 19 LYS HE2 H 17.578 0.185 -2.246 1.00 . A A . 19 LYS HE2 1 1
16 6230 1 1 19 LYS HE3 H 18.814 1.337 -1.744 1.00 . A A . 19 LYS HE3 1 1
16 6231 1 1 19 LYS HG2 H 16.232 0.707 -0.228 1.00 . A A . 19 LYS HG2 1 1
16 6232 1 1 19 LYS HG3 H 17.446 1.869 0.314 1.00 . A A . 19 LYS HG3 1 1
16 6233 1 1 19 LYS HZ1 H 20.447 -0.415 -1.788 1.00 . A A . 19 LYS HZ1 1 1
16 6234 1 1 19 LYS HZ2 H 19.670 -0.332 -3.285 1.00 . A A . 19 LYS HZ2 1 1
16 6235 1 1 19 LYS HZ3 H 19.270 -1.559 -2.195 1.00 . A A . 19 LYS HZ3 1 1
16 6236 1 1 19 LYS N N 14.502 1.188 1.691 1.00 . A A . 19 LYS N 1 1
16 6237 1 1 19 LYS NZ N 19.542 -0.558 -2.280 1.00 . A A . 19 LYS NZ 1 1
16 6238 1 1 19 LYS O O 16.967 3.130 3.421 1.00 . A A . 19 LYS O 1 1
16 6239 1 1 20 ARG C C 15.003 5.687 2.723 1.00 . A A . 20 ARG C 1 1
16 6240 1 1 20 ARG CA C 15.910 5.018 1.698 1.00 . A A . 20 ARG CA 1 1
16 6241 1 1 20 ARG CB C 15.675 5.639 0.322 1.00 . A A . 20 ARG CB 1 1
16 6242 1 1 20 ARG CD C 16.313 5.779 -2.095 1.00 . A A . 20 ARG CD 1 1
16 6243 1 1 20 ARG CG C 16.589 5.103 -0.764 1.00 . A A . 20 ARG CG 1 1
16 6244 1 1 20 ARG CZ C 17.120 5.698 -4.429 1.00 . A A . 20 ARG CZ 1 1
16 6245 1 1 20 ARG H H 15.047 3.228 0.975 1.00 . A A . 20 ARG H 1 1
16 6246 1 1 20 ARG HA H 16.940 5.162 1.987 1.00 . A A . 20 ARG HA 1 1
16 6247 1 1 20 ARG HB2 H 14.657 5.450 0.029 1.00 . A A . 20 ARG HB2 1 1
16 6248 1 1 20 ARG HB3 H 15.825 6.706 0.391 1.00 . A A . 20 ARG HB3 1 1
16 6249 1 1 20 ARG HD2 H 15.290 5.583 -2.379 1.00 . A A . 20 ARG HD2 1 1
16 6250 1 1 20 ARG HD3 H 16.454 6.843 -1.978 1.00 . A A . 20 ARG HD3 1 1
16 6251 1 1 20 ARG HE H 17.887 4.644 -2.904 1.00 . A A . 20 ARG HE 1 1
16 6252 1 1 20 ARG HG2 H 17.615 5.288 -0.482 1.00 . A A . 20 ARG HG2 1 1
16 6253 1 1 20 ARG HG3 H 16.426 4.041 -0.868 1.00 . A A . 20 ARG HG3 1 1
16 6254 1 1 20 ARG HH11 H 15.556 6.948 -4.125 1.00 . A A . 20 ARG HH11 1 1
16 6255 1 1 20 ARG HH12 H 16.140 6.871 -5.756 1.00 . A A . 20 ARG HH12 1 1
16 6256 1 1 20 ARG HH21 H 18.653 4.537 -5.061 1.00 . A A . 20 ARG HH21 1 1
16 6257 1 1 20 ARG HH22 H 17.909 5.516 -6.285 1.00 . A A . 20 ARG HH22 1 1
16 6258 1 1 20 ARG N N 15.643 3.588 1.667 1.00 . A A . 20 ARG N 1 1
16 6259 1 1 20 ARG NE N 17.197 5.300 -3.157 1.00 . A A . 20 ARG NE 1 1
16 6260 1 1 20 ARG NH1 N 16.201 6.577 -4.799 1.00 . A A . 20 ARG NH1 1 1
16 6261 1 1 20 ARG NH2 N 17.960 5.210 -5.330 1.00 . A A . 20 ARG NH2 1 1
16 6262 1 1 20 ARG O O 13.934 5.167 3.041 1.00 . A A . 20 ARG O 1 1
16 6263 1 1 21 PRO C C 13.512 8.383 3.568 1.00 . A A . 21 PRO C 1 1
16 6264 1 1 21 PRO CA C 14.627 7.581 4.233 1.00 . A A . 21 PRO CA 1 1
16 6265 1 1 21 PRO CB C 15.654 8.500 4.892 1.00 . A A . 21 PRO CB 1 1
16 6266 1 1 21 PRO CD C 16.691 7.508 2.951 1.00 . A A . 21 PRO CD 1 1
16 6267 1 1 21 PRO CG C 16.711 8.709 3.861 1.00 . A A . 21 PRO CG 1 1
16 6268 1 1 21 PRO HA H 14.199 6.923 4.974 1.00 . A A . 21 PRO HA 1 1
16 6269 1 1 21 PRO HB2 H 15.181 9.430 5.166 1.00 . A A . 21 PRO HB2 1 1
16 6270 1 1 21 PRO HB3 H 16.054 8.022 5.775 1.00 . A A . 21 PRO HB3 1 1
16 6271 1 1 21 PRO HD2 H 16.715 7.822 1.919 1.00 . A A . 21 PRO HD2 1 1
16 6272 1 1 21 PRO HD3 H 17.524 6.858 3.164 1.00 . A A . 21 PRO HD3 1 1
16 6273 1 1 21 PRO HG2 H 16.498 9.604 3.295 1.00 . A A . 21 PRO HG2 1 1
16 6274 1 1 21 PRO HG3 H 17.674 8.796 4.341 1.00 . A A . 21 PRO HG3 1 1
16 6275 1 1 21 PRO N N 15.418 6.839 3.259 1.00 . A A . 21 PRO N 1 1
16 6276 1 1 21 PRO O O 13.695 9.544 3.197 1.00 . A A . 21 PRO O 1 1
16 6277 1 1 22 SER C C 10.346 9.021 3.845 1.00 . A A . 22 SER C 1 1
16 6278 1 1 22 SER CA C 11.223 8.384 2.772 1.00 . A A . 22 SER CA 1 1
16 6279 1 1 22 SER CB C 10.431 7.360 1.948 1.00 . A A . 22 SER CB 1 1
16 6280 1 1 22 SER H H 12.287 6.814 3.698 1.00 . A A . 22 SER H 1 1
16 6281 1 1 22 SER HA H 11.592 9.158 2.116 1.00 . A A . 22 SER HA 1 1
16 6282 1 1 22 SER HB2 H 11.114 6.780 1.346 1.00 . A A . 22 SER HB2 1 1
16 6283 1 1 22 SER HB3 H 9.897 6.701 2.618 1.00 . A A . 22 SER HB3 1 1
16 6284 1 1 22 SER HG H 8.768 8.355 1.613 1.00 . A A . 22 SER HG 1 1
16 6285 1 1 22 SER N N 12.366 7.744 3.395 1.00 . A A . 22 SER N 1 1
16 6286 1 1 22 SER O O 10.478 10.241 4.074 1.00 . A A . 22 SER O 1 1
16 6287 1 1 22 SER OXT O 9.546 8.295 4.474 1.00 . A A . 22 SER OXT 1 1
16 6288 1 1 22 SER OG O 9.492 7.990 1.086 1.00 . A A . 22 SER OG 1 1
17 6289 1 1 1 LEU C C -14.014 5.385 0.703 1.00 . A A . 1 LEU C 1 1
17 6290 1 1 1 LEU CA C -14.173 6.821 1.185 1.00 . A A . 1 LEU CA 1 1
17 6291 1 1 1 LEU CB C -13.830 7.790 0.052 1.00 . A A . 1 LEU CB 1 1
17 6292 1 1 1 LEU CD1 C -13.676 10.126 -0.828 1.00 . A A . 1 LEU CD1 1 1
17 6293 1 1 1 LEU CD2 C -15.473 9.532 0.800 1.00 . A A . 1 LEU CD2 1 1
17 6294 1 1 1 LEU CG C -14.037 9.271 0.373 1.00 . A A . 1 LEU CG 1 1
17 6295 1 1 1 LEU H1 H -13.459 8.026 2.727 1.00 . A A . 1 LEU H1 1 1
17 6296 1 1 1 LEU H2 H -12.305 6.968 2.093 1.00 . A A . 1 LEU H2 1 1
17 6297 1 1 1 LEU H3 H -13.519 6.380 3.111 1.00 . A A . 1 LEU H3 1 1
17 6298 1 1 1 LEU HA H -15.199 6.976 1.483 1.00 . A A . 1 LEU HA 1 1
17 6299 1 1 1 LEU HB2 H -12.793 7.643 -0.215 1.00 . A A . 1 LEU HB2 1 1
17 6300 1 1 1 LEU HB3 H -14.442 7.542 -0.802 1.00 . A A . 1 LEU HB3 1 1
17 6301 1 1 1 LEU HD11 H -13.813 11.169 -0.582 1.00 . A A . 1 LEU HD11 1 1
17 6302 1 1 1 LEU HD12 H -14.313 9.865 -1.660 1.00 . A A . 1 LEU HD12 1 1
17 6303 1 1 1 LEU HD13 H -12.644 9.952 -1.096 1.00 . A A . 1 LEU HD13 1 1
17 6304 1 1 1 LEU HD21 H -16.146 9.194 0.026 1.00 . A A . 1 LEU HD21 1 1
17 6305 1 1 1 LEU HD22 H -15.612 10.590 0.960 1.00 . A A . 1 LEU HD22 1 1
17 6306 1 1 1 LEU HD23 H -15.679 8.999 1.716 1.00 . A A . 1 LEU HD23 1 1
17 6307 1 1 1 LEU HG H -13.387 9.551 1.190 1.00 . A A . 1 LEU HG 1 1
17 6308 1 1 1 LEU N N -13.305 7.068 2.360 1.00 . A A . 1 LEU N 1 1
17 6309 1 1 1 LEU O O -13.229 5.114 -0.210 1.00 . A A . 1 LEU O 1 1
17 6310 1 1 2 ARG C C -13.404 2.448 1.509 1.00 . A A . 2 ARG C 1 1
17 6311 1 1 2 ARG CA C -14.717 3.047 1.036 1.00 . A A . 2 ARG CA 1 1
17 6312 1 1 2 ARG CB C -14.880 2.782 -0.456 1.00 . A A . 2 ARG CB 1 1
17 6313 1 1 2 ARG CD C -16.518 0.887 -0.204 1.00 . A A . 2 ARG CD 1 1
17 6314 1 1 2 ARG CG C -15.187 1.331 -0.793 1.00 . A A . 2 ARG CG 1 1
17 6315 1 1 2 ARG CZ C -18.763 1.871 0.100 1.00 . A A . 2 ARG CZ 1 1
17 6316 1 1 2 ARG H H -15.386 4.788 2.032 1.00 . A A . 2 ARG H 1 1
17 6317 1 1 2 ARG HA H -15.528 2.571 1.567 1.00 . A A . 2 ARG HA 1 1
17 6318 1 1 2 ARG HB2 H -15.677 3.397 -0.835 1.00 . A A . 2 ARG HB2 1 1
17 6319 1 1 2 ARG HB3 H -13.958 3.051 -0.947 1.00 . A A . 2 ARG HB3 1 1
17 6320 1 1 2 ARG HD2 H -16.751 -0.098 -0.581 1.00 . A A . 2 ARG HD2 1 1
17 6321 1 1 2 ARG HD3 H -16.429 0.848 0.870 1.00 . A A . 2 ARG HD3 1 1
17 6322 1 1 2 ARG HE H -17.460 2.398 -1.327 1.00 . A A . 2 ARG HE 1 1
17 6323 1 1 2 ARG HG2 H -15.223 1.219 -1.867 1.00 . A A . 2 ARG HG2 1 1
17 6324 1 1 2 ARG HG3 H -14.401 0.709 -0.388 1.00 . A A . 2 ARG HG3 1 1
17 6325 1 1 2 ARG HH11 H -18.308 0.405 1.422 1.00 . A A . 2 ARG HH11 1 1
17 6326 1 1 2 ARG HH12 H -19.872 1.124 1.626 1.00 . A A . 2 ARG HH12 1 1
17 6327 1 1 2 ARG HH21 H -19.513 3.366 -1.050 1.00 . A A . 2 ARG HH21 1 1
17 6328 1 1 2 ARG HH22 H -20.554 2.810 0.223 1.00 . A A . 2 ARG HH22 1 1
17 6329 1 1 2 ARG N N -14.768 4.478 1.333 1.00 . A A . 2 ARG N 1 1
17 6330 1 1 2 ARG NE N -17.607 1.796 -0.560 1.00 . A A . 2 ARG NE 1 1
17 6331 1 1 2 ARG NH1 N -19.000 1.068 1.131 1.00 . A A . 2 ARG NH1 1 1
17 6332 1 1 2 ARG NH2 N -19.684 2.750 -0.274 1.00 . A A . 2 ARG NH2 1 1
17 6333 1 1 2 ARG O O -12.323 2.874 1.099 1.00 . A A . 2 ARG O 1 1
17 6334 1 1 3 LEU C C -11.428 0.219 1.858 1.00 . A A . 3 LEU C 1 1
17 6335 1 1 3 LEU CA C -12.326 0.802 2.922 1.00 . A A . 3 LEU CA 1 1
17 6336 1 1 3 LEU CB C -12.704 -0.290 3.924 1.00 . A A . 3 LEU CB 1 1
17 6337 1 1 3 LEU CD1 C -13.125 -2.411 2.644 1.00 . A A . 3 LEU CD1 1 1
17 6338 1 1 3 LEU CD2 C -14.482 -1.873 4.657 1.00 . A A . 3 LEU CD2 1 1
17 6339 1 1 3 LEU CG C -13.758 -1.297 3.462 1.00 . A A . 3 LEU CG 1 1
17 6340 1 1 3 LEU H H -14.396 1.106 2.608 1.00 . A A . 3 LEU H 1 1
17 6341 1 1 3 LEU HA H -11.782 1.569 3.430 1.00 . A A . 3 LEU HA 1 1
17 6342 1 1 3 LEU HB2 H -11.804 -0.850 4.137 1.00 . A A . 3 LEU HB2 1 1
17 6343 1 1 3 LEU HB3 H -13.049 0.179 4.833 1.00 . A A . 3 LEU HB3 1 1
17 6344 1 1 3 LEU HD11 H -12.418 -2.951 3.257 1.00 . A A . 3 LEU HD11 1 1
17 6345 1 1 3 LEU HD12 H -12.613 -1.985 1.795 1.00 . A A . 3 LEU HD12 1 1
17 6346 1 1 3 LEU HD13 H -13.892 -3.084 2.299 1.00 . A A . 3 LEU HD13 1 1
17 6347 1 1 3 LEU HD21 H -13.759 -2.308 5.332 1.00 . A A . 3 LEU HD21 1 1
17 6348 1 1 3 LEU HD22 H -15.174 -2.633 4.328 1.00 . A A . 3 LEU HD22 1 1
17 6349 1 1 3 LEU HD23 H -15.020 -1.088 5.164 1.00 . A A . 3 LEU HD23 1 1
17 6350 1 1 3 LEU HG H -14.484 -0.793 2.839 1.00 . A A . 3 LEU HG 1 1
17 6351 1 1 3 LEU N N -13.506 1.432 2.352 1.00 . A A . 3 LEU N 1 1
17 6352 1 1 3 LEU O O -10.227 0.084 2.064 1.00 . A A . 3 LEU O 1 1
17 6353 1 1 4 ILE C C -10.132 0.212 -0.786 1.00 . A A . 4 ILE C 1 1
17 6354 1 1 4 ILE CA C -11.268 -0.716 -0.363 1.00 . A A . 4 ILE CA 1 1
17 6355 1 1 4 ILE CB C -12.175 -1.012 -1.579 1.00 . A A . 4 ILE CB 1 1
17 6356 1 1 4 ILE CD1 C -12.784 -3.358 -0.773 1.00 . A A . 4 ILE CD1 1 1
17 6357 1 1 4 ILE CG1 C -13.286 -1.994 -1.198 1.00 . A A . 4 ILE CG1 1 1
17 6358 1 1 4 ILE CG2 C -11.364 -1.555 -2.749 1.00 . A A . 4 ILE CG2 1 1
17 6359 1 1 4 ILE H H -12.983 -0.020 0.643 1.00 . A A . 4 ILE H 1 1
17 6360 1 1 4 ILE HA H -10.854 -1.646 -0.002 1.00 . A A . 4 ILE HA 1 1
17 6361 1 1 4 ILE HB H -12.625 -0.082 -1.893 1.00 . A A . 4 ILE HB 1 1
17 6362 1 1 4 ILE HD11 H -13.626 -3.997 -0.550 1.00 . A A . 4 ILE HD11 1 1
17 6363 1 1 4 ILE HD12 H -12.167 -3.257 0.108 1.00 . A A . 4 ILE HD12 1 1
17 6364 1 1 4 ILE HD13 H -12.203 -3.794 -1.572 1.00 . A A . 4 ILE HD13 1 1
17 6365 1 1 4 ILE HG12 H -13.856 -1.583 -0.380 1.00 . A A . 4 ILE HG12 1 1
17 6366 1 1 4 ILE HG13 H -13.935 -2.132 -2.047 1.00 . A A . 4 ILE HG13 1 1
17 6367 1 1 4 ILE HG21 H -12.018 -1.731 -3.589 1.00 . A A . 4 ILE HG21 1 1
17 6368 1 1 4 ILE HG22 H -10.892 -2.482 -2.460 1.00 . A A . 4 ILE HG22 1 1
17 6369 1 1 4 ILE HG23 H -10.607 -0.837 -3.025 1.00 . A A . 4 ILE HG23 1 1
17 6370 1 1 4 ILE N N -12.016 -0.136 0.729 1.00 . A A . 4 ILE N 1 1
17 6371 1 1 4 ILE O O -9.010 -0.228 -1.019 1.00 . A A . 4 ILE O 1 1
17 6372 1 1 5 HIS C C -8.365 2.633 -0.163 1.00 . A A . 5 HIS C 1 1
17 6373 1 1 5 HIS CA C -9.438 2.502 -1.234 1.00 . A A . 5 HIS CA 1 1
17 6374 1 1 5 HIS CB C -10.100 3.864 -1.472 1.00 . A A . 5 HIS CB 1 1
17 6375 1 1 5 HIS CD2 C -12.009 3.168 -3.086 1.00 . A A . 5 HIS CD2 1 1
17 6376 1 1 5 HIS CE1 C -11.692 4.692 -4.622 1.00 . A A . 5 HIS CE1 1 1
17 6377 1 1 5 HIS CG C -10.957 3.926 -2.697 1.00 . A A . 5 HIS CG 1 1
17 6378 1 1 5 HIS H H -11.328 1.800 -0.586 1.00 . A A . 5 HIS H 1 1
17 6379 1 1 5 HIS HA H -8.978 2.168 -2.150 1.00 . A A . 5 HIS HA 1 1
17 6380 1 1 5 HIS HB2 H -10.722 4.106 -0.625 1.00 . A A . 5 HIS HB2 1 1
17 6381 1 1 5 HIS HB3 H -9.329 4.614 -1.568 1.00 . A A . 5 HIS HB3 1 1
17 6382 1 1 5 HIS HD1 H -10.104 5.579 -3.688 1.00 . A A . 5 HIS HD1 1 1
17 6383 1 1 5 HIS HD2 H -12.424 2.324 -2.551 1.00 . A A . 5 HIS HD2 1 1
17 6384 1 1 5 HIS HE1 H -11.800 5.289 -5.514 1.00 . A A . 5 HIS HE1 1 1
17 6385 1 1 5 HIS HE2 H -13.094 3.223 -4.881 1.00 . A A . 5 HIS HE2 1 1
17 6386 1 1 5 HIS N N -10.427 1.505 -0.840 1.00 . A A . 5 HIS N 1 1
17 6387 1 1 5 HIS ND1 N -10.786 4.870 -3.683 1.00 . A A . 5 HIS ND1 1 1
17 6388 1 1 5 HIS NE2 N -12.448 3.666 -4.286 1.00 . A A . 5 HIS NE2 1 1
17 6389 1 1 5 HIS O O -7.184 2.825 -0.462 1.00 . A A . 5 HIS O 1 1
17 6390 1 1 6 ALA C C -6.935 1.445 2.296 1.00 . A A . 6 ALA C 1 1
17 6391 1 1 6 ALA CA C -7.895 2.627 2.224 1.00 . A A . 6 ALA CA 1 1
17 6392 1 1 6 ALA CB C -8.697 2.733 3.511 1.00 . A A . 6 ALA CB 1 1
17 6393 1 1 6 ALA H H -9.739 2.320 1.250 1.00 . A A . 6 ALA H 1 1
17 6394 1 1 6 ALA HA H -7.324 3.537 2.105 1.00 . A A . 6 ALA HA 1 1
17 6395 1 1 6 ALA HB1 H -9.255 1.821 3.663 1.00 . A A . 6 ALA HB1 1 1
17 6396 1 1 6 ALA HB2 H -9.380 3.566 3.443 1.00 . A A . 6 ALA HB2 1 1
17 6397 1 1 6 ALA HB3 H -8.025 2.886 4.343 1.00 . A A . 6 ALA HB3 1 1
17 6398 1 1 6 ALA N N -8.790 2.505 1.087 1.00 . A A . 6 ALA N 1 1
17 6399 1 1 6 ALA O O -5.719 1.627 2.364 1.00 . A A . 6 ALA O 1 1
17 6400 1 1 7 VAL C C -5.739 -1.167 1.225 1.00 . A A . 7 VAL C 1 1
17 6401 1 1 7 VAL CA C -6.683 -0.967 2.410 1.00 . A A . 7 VAL CA 1 1
17 6402 1 1 7 VAL CB C -7.565 -2.220 2.620 1.00 . A A . 7 VAL CB 1 1
17 6403 1 1 7 VAL CG1 C -8.508 -2.436 1.450 1.00 . A A . 7 VAL CG1 1 1
17 6404 1 1 7 VAL CG2 C -6.709 -3.454 2.857 1.00 . A A . 7 VAL CG2 1 1
17 6405 1 1 7 VAL H H -8.458 0.152 2.115 1.00 . A A . 7 VAL H 1 1
17 6406 1 1 7 VAL HA H -6.084 -0.835 3.299 1.00 . A A . 7 VAL HA 1 1
17 6407 1 1 7 VAL HB H -8.167 -2.059 3.503 1.00 . A A . 7 VAL HB 1 1
17 6408 1 1 7 VAL HG11 H -9.071 -3.342 1.604 1.00 . A A . 7 VAL HG11 1 1
17 6409 1 1 7 VAL HG12 H -7.936 -2.515 0.537 1.00 . A A . 7 VAL HG12 1 1
17 6410 1 1 7 VAL HG13 H -9.186 -1.596 1.379 1.00 . A A . 7 VAL HG13 1 1
17 6411 1 1 7 VAL HG21 H -6.101 -3.307 3.736 1.00 . A A . 7 VAL HG21 1 1
17 6412 1 1 7 VAL HG22 H -6.071 -3.621 2.001 1.00 . A A . 7 VAL HG22 1 1
17 6413 1 1 7 VAL HG23 H -7.348 -4.311 3.001 1.00 . A A . 7 VAL HG23 1 1
17 6414 1 1 7 VAL N N -7.486 0.236 2.253 1.00 . A A . 7 VAL N 1 1
17 6415 1 1 7 VAL O O -4.616 -1.638 1.401 1.00 . A A . 7 VAL O 1 1
17 6416 1 1 8 ARG C C -4.062 -0.064 -0.958 1.00 . A A . 8 ARG C 1 1
17 6417 1 1 8 ARG CA C -5.335 -0.870 -1.154 1.00 . A A . 8 ARG CA 1 1
17 6418 1 1 8 ARG CB C -6.084 -0.380 -2.390 1.00 . A A . 8 ARG CB 1 1
17 6419 1 1 8 ARG CD C -7.571 -2.413 -2.529 1.00 . A A . 8 ARG CD 1 1
17 6420 1 1 8 ARG CG C -6.601 -1.506 -3.268 1.00 . A A . 8 ARG CG 1 1
17 6421 1 1 8 ARG CZ C -8.945 -4.410 -3.000 1.00 . A A . 8 ARG CZ 1 1
17 6422 1 1 8 ARG H H -7.099 -0.460 -0.067 1.00 . A A . 8 ARG H 1 1
17 6423 1 1 8 ARG HA H -5.068 -1.903 -1.295 1.00 . A A . 8 ARG HA 1 1
17 6424 1 1 8 ARG HB2 H -6.925 0.220 -2.076 1.00 . A A . 8 ARG HB2 1 1
17 6425 1 1 8 ARG HB3 H -5.418 0.230 -2.981 1.00 . A A . 8 ARG HB3 1 1
17 6426 1 1 8 ARG HD2 H -7.052 -2.881 -1.706 1.00 . A A . 8 ARG HD2 1 1
17 6427 1 1 8 ARG HD3 H -8.387 -1.815 -2.148 1.00 . A A . 8 ARG HD3 1 1
17 6428 1 1 8 ARG HE H -7.839 -3.427 -4.350 1.00 . A A . 8 ARG HE 1 1
17 6429 1 1 8 ARG HG2 H -7.102 -1.083 -4.125 1.00 . A A . 8 ARG HG2 1 1
17 6430 1 1 8 ARG HG3 H -5.761 -2.094 -3.595 1.00 . A A . 8 ARG HG3 1 1
17 6431 1 1 8 ARG HH11 H -8.983 -3.820 -1.064 1.00 . A A . 8 ARG HH11 1 1
17 6432 1 1 8 ARG HH12 H -9.966 -5.198 -1.436 1.00 . A A . 8 ARG HH12 1 1
17 6433 1 1 8 ARG HH21 H -9.117 -5.250 -4.834 1.00 . A A . 8 ARG HH21 1 1
17 6434 1 1 8 ARG HH22 H -10.026 -6.028 -3.573 1.00 . A A . 8 ARG HH22 1 1
17 6435 1 1 8 ARG N N -6.182 -0.791 0.027 1.00 . A A . 8 ARG N 1 1
17 6436 1 1 8 ARG NE N -8.110 -3.452 -3.402 1.00 . A A . 8 ARG NE 1 1
17 6437 1 1 8 ARG NH1 N -9.325 -4.481 -1.731 1.00 . A A . 8 ARG NH1 1 1
17 6438 1 1 8 ARG NH2 N -9.399 -5.298 -3.872 1.00 . A A . 8 ARG NH2 1 1
17 6439 1 1 8 ARG O O -2.964 -0.619 -0.962 1.00 . A A . 8 ARG O 1 1
17 6440 1 1 9 GLY C C -2.225 1.675 0.628 1.00 . A A . 9 GLY C 1 1
17 6441 1 1 9 GLY CA C -3.078 2.111 -0.548 1.00 . A A . 9 GLY CA 1 1
17 6442 1 1 9 GLY H H -5.127 1.611 -0.738 1.00 . A A . 9 GLY H 1 1
17 6443 1 1 9 GLY HA2 H -2.473 2.105 -1.441 1.00 . A A . 9 GLY HA2 1 1
17 6444 1 1 9 GLY HA3 H -3.431 3.116 -0.370 1.00 . A A . 9 GLY HA3 1 1
17 6445 1 1 9 GLY N N -4.222 1.239 -0.751 1.00 . A A . 9 GLY N 1 1
17 6446 1 1 9 GLY O O -1.025 1.946 0.672 1.00 . A A . 9 GLY O 1 1
17 6447 1 1 10 TYR C C -1.096 -0.557 2.349 1.00 . A A . 10 TYR C 1 1
17 6448 1 1 10 TYR CA C -2.172 0.459 2.740 1.00 . A A . 10 TYR CA 1 1
17 6449 1 1 10 TYR CB C -3.192 -0.172 3.697 1.00 . A A . 10 TYR CB 1 1
17 6450 1 1 10 TYR CD1 C -2.711 -2.423 4.723 1.00 . A A . 10 TYR CD1 1 1
17 6451 1 1 10 TYR CD2 C -1.878 -0.483 5.832 1.00 . A A . 10 TYR CD2 1 1
17 6452 1 1 10 TYR CE1 C -2.152 -3.225 5.697 1.00 . A A . 10 TYR CE1 1 1
17 6453 1 1 10 TYR CE2 C -1.317 -1.279 6.811 1.00 . A A . 10 TYR CE2 1 1
17 6454 1 1 10 TYR CG C -2.581 -1.040 4.773 1.00 . A A . 10 TYR CG 1 1
17 6455 1 1 10 TYR CZ C -1.458 -2.649 6.740 1.00 . A A . 10 TYR CZ 1 1
17 6456 1 1 10 TYR H H -3.818 0.826 1.475 1.00 . A A . 10 TYR H 1 1
17 6457 1 1 10 TYR HA H -1.696 1.288 3.241 1.00 . A A . 10 TYR HA 1 1
17 6458 1 1 10 TYR HB2 H -3.747 0.614 4.185 1.00 . A A . 10 TYR HB2 1 1
17 6459 1 1 10 TYR HB3 H -3.875 -0.784 3.126 1.00 . A A . 10 TYR HB3 1 1
17 6460 1 1 10 TYR HD1 H -3.258 -2.871 3.904 1.00 . A A . 10 TYR HD1 1 1
17 6461 1 1 10 TYR HD2 H -1.771 0.589 5.884 1.00 . A A . 10 TYR HD2 1 1
17 6462 1 1 10 TYR HE1 H -2.264 -4.298 5.641 1.00 . A A . 10 TYR HE1 1 1
17 6463 1 1 10 TYR HE2 H -0.773 -0.827 7.628 1.00 . A A . 10 TYR HE2 1 1
17 6464 1 1 10 TYR HH H -0.455 -4.194 7.298 1.00 . A A . 10 TYR HH 1 1
17 6465 1 1 10 TYR N N -2.856 0.985 1.571 1.00 . A A . 10 TYR N 1 1
17 6466 1 1 10 TYR O O 0.080 -0.361 2.651 1.00 . A A . 10 TYR O 1 1
17 6467 1 1 10 TYR OH O -0.902 -3.446 7.715 1.00 . A A . 10 TYR OH 1 1
17 6468 1 1 11 TRP C C 0.365 -2.273 0.169 1.00 . A A . 11 TRP C 1 1
17 6469 1 1 11 TRP CA C -0.522 -2.677 1.339 1.00 . A A . 11 TRP CA 1 1
17 6470 1 1 11 TRP CB C -1.211 -4.028 1.077 1.00 . A A . 11 TRP CB 1 1
17 6471 1 1 11 TRP CD1 C -3.446 -3.815 -0.147 1.00 . A A . 11 TRP CD1 1 1
17 6472 1 1 11 TRP CD2 C -1.759 -4.488 -1.449 1.00 . A A . 11 TRP CD2 1 1
17 6473 1 1 11 TRP CE2 C -2.929 -4.421 -2.230 1.00 . A A . 11 TRP CE2 1 1
17 6474 1 1 11 TRP CE3 C -0.566 -4.888 -2.057 1.00 . A A . 11 TRP CE3 1 1
17 6475 1 1 11 TRP CG C -2.113 -4.086 -0.120 1.00 . A A . 11 TRP CG 1 1
17 6476 1 1 11 TRP CH2 C -1.759 -5.138 -4.151 1.00 . A A . 11 TRP CH2 1 1
17 6477 1 1 11 TRP CZ2 C -2.941 -4.746 -3.584 1.00 . A A . 11 TRP CZ2 1 1
17 6478 1 1 11 TRP CZ3 C -0.578 -5.211 -3.401 1.00 . A A . 11 TRP CZ3 1 1
17 6479 1 1 11 TRP H H -2.419 -1.715 1.377 1.00 . A A . 11 TRP H 1 1
17 6480 1 1 11 TRP HA H 0.115 -2.790 2.205 1.00 . A A . 11 TRP HA 1 1
17 6481 1 1 11 TRP HB2 H -0.454 -4.785 0.947 1.00 . A A . 11 TRP HB2 1 1
17 6482 1 1 11 TRP HB3 H -1.805 -4.277 1.940 1.00 . A A . 11 TRP HB3 1 1
17 6483 1 1 11 TRP HD1 H -4.014 -3.490 0.712 1.00 . A A . 11 TRP HD1 1 1
17 6484 1 1 11 TRP HE1 H -4.878 -3.873 -1.679 1.00 . A A . 11 TRP HE1 1 1
17 6485 1 1 11 TRP HE3 H 0.353 -4.948 -1.494 1.00 . A A . 11 TRP HE3 1 1
17 6486 1 1 11 TRP HH2 H -1.722 -5.399 -5.200 1.00 . A A . 11 TRP HH2 1 1
17 6487 1 1 11 TRP HZ2 H -3.842 -4.695 -4.176 1.00 . A A . 11 TRP HZ2 1 1
17 6488 1 1 11 TRP HZ3 H 0.334 -5.524 -3.886 1.00 . A A . 11 TRP HZ3 1 1
17 6489 1 1 11 TRP N N -1.483 -1.630 1.664 1.00 . A A . 11 TRP N 1 1
17 6490 1 1 11 TRP NE1 N -3.945 -4.008 -1.410 1.00 . A A . 11 TRP NE1 1 1
17 6491 1 1 11 TRP O O 1.532 -2.662 0.107 1.00 . A A . 11 TRP O 1 1
17 6492 1 1 12 LEU C C 1.794 -0.193 -1.497 1.00 . A A . 12 LEU C 1 1
17 6493 1 1 12 LEU CA C 0.562 -0.997 -1.897 1.00 . A A . 12 LEU CA 1 1
17 6494 1 1 12 LEU CB C -0.347 -0.149 -2.787 1.00 . A A . 12 LEU CB 1 1
17 6495 1 1 12 LEU CD1 C -2.447 0.039 -4.135 1.00 . A A . 12 LEU CD1 1 1
17 6496 1 1 12 LEU CD2 C -0.883 -1.856 -4.533 1.00 . A A . 12 LEU CD2 1 1
17 6497 1 1 12 LEU CG C -1.462 -0.921 -3.488 1.00 . A A . 12 LEU CG 1 1
17 6498 1 1 12 LEU H H -1.112 -1.183 -0.618 1.00 . A A . 12 LEU H 1 1
17 6499 1 1 12 LEU HA H 0.883 -1.864 -2.453 1.00 . A A . 12 LEU HA 1 1
17 6500 1 1 12 LEU HB2 H -0.796 0.621 -2.177 1.00 . A A . 12 LEU HB2 1 1
17 6501 1 1 12 LEU HB3 H 0.261 0.322 -3.540 1.00 . A A . 12 LEU HB3 1 1
17 6502 1 1 12 LEU HD11 H -1.937 0.627 -4.884 1.00 . A A . 12 LEU HD11 1 1
17 6503 1 1 12 LEU HD12 H -2.858 0.695 -3.382 1.00 . A A . 12 LEU HD12 1 1
17 6504 1 1 12 LEU HD13 H -3.244 -0.521 -4.599 1.00 . A A . 12 LEU HD13 1 1
17 6505 1 1 12 LEU HD21 H -1.680 -2.418 -4.995 1.00 . A A . 12 LEU HD21 1 1
17 6506 1 1 12 LEU HD22 H -0.188 -2.536 -4.064 1.00 . A A . 12 LEU HD22 1 1
17 6507 1 1 12 LEU HD23 H -0.368 -1.279 -5.287 1.00 . A A . 12 LEU HD23 1 1
17 6508 1 1 12 LEU HG H -1.996 -1.518 -2.755 1.00 . A A . 12 LEU HG 1 1
17 6509 1 1 12 LEU N N -0.178 -1.465 -0.732 1.00 . A A . 12 LEU N 1 1
17 6510 1 1 12 LEU O O 2.760 -0.128 -2.247 1.00 . A A . 12 LEU O 1 1
17 6511 1 1 13 THR C C 3.782 0.376 1.079 1.00 . A A . 13 THR C 1 1
17 6512 1 1 13 THR CA C 2.877 1.209 0.165 1.00 . A A . 13 THR CA 1 1
17 6513 1 1 13 THR CB C 2.404 2.465 0.919 1.00 . A A . 13 THR CB 1 1
17 6514 1 1 13 THR CG2 C 1.865 3.500 -0.050 1.00 . A A . 13 THR CG2 1 1
17 6515 1 1 13 THR H H 0.919 0.404 0.198 1.00 . A A . 13 THR H 1 1
17 6516 1 1 13 THR HA H 3.456 1.531 -0.688 1.00 . A A . 13 THR HA 1 1
17 6517 1 1 13 THR HB H 3.246 2.890 1.448 1.00 . A A . 13 THR HB 1 1
17 6518 1 1 13 THR HG1 H 0.516 2.168 1.433 1.00 . A A . 13 THR HG1 1 1
17 6519 1 1 13 THR HG21 H 1.535 4.368 0.500 1.00 . A A . 13 THR HG21 1 1
17 6520 1 1 13 THR HG22 H 1.033 3.080 -0.596 1.00 . A A . 13 THR HG22 1 1
17 6521 1 1 13 THR HG23 H 2.642 3.785 -0.743 1.00 . A A . 13 THR HG23 1 1
17 6522 1 1 13 THR N N 1.742 0.444 -0.335 1.00 . A A . 13 THR N 1 1
17 6523 1 1 13 THR O O 4.961 0.687 1.253 1.00 . A A . 13 THR O 1 1
17 6524 1 1 13 THR OG1 O 1.383 2.118 1.864 1.00 . A A . 13 THR OG1 1 1
17 6525 1 1 14 ASN C C 4.686 -2.650 2.175 1.00 . A A . 14 ASN C 1 1
17 6526 1 1 14 ASN CA C 3.918 -1.442 2.697 1.00 . A A . 14 ASN CA 1 1
17 6527 1 1 14 ASN CB C 2.909 -1.892 3.745 1.00 . A A . 14 ASN CB 1 1
17 6528 1 1 14 ASN CG C 2.758 -0.891 4.876 1.00 . A A . 14 ASN CG 1 1
17 6529 1 1 14 ASN H H 2.347 -0.986 1.340 1.00 . A A . 14 ASN H 1 1
17 6530 1 1 14 ASN HA H 4.618 -0.769 3.167 1.00 . A A . 14 ASN HA 1 1
17 6531 1 1 14 ASN HB2 H 1.952 -2.016 3.264 1.00 . A A . 14 ASN HB2 1 1
17 6532 1 1 14 ASN HB3 H 3.227 -2.837 4.160 1.00 . A A . 14 ASN HB3 1 1
17 6533 1 1 14 ASN HD21 H 1.333 0.078 3.879 1.00 . A A . 14 ASN HD21 1 1
17 6534 1 1 14 ASN HD22 H 1.746 0.725 5.431 1.00 . A A . 14 ASN HD22 1 1
17 6535 1 1 14 ASN N N 3.233 -0.693 1.640 1.00 . A A . 14 ASN N 1 1
17 6536 1 1 14 ASN ND2 N 1.857 0.064 4.715 1.00 . A A . 14 ASN ND2 1 1
17 6537 1 1 14 ASN O O 5.725 -3.013 2.727 1.00 . A A . 14 ASN O 1 1
17 6538 1 1 14 ASN OD1 O 3.452 -0.980 5.891 1.00 . A A . 14 ASN OD1 1 1
17 6539 1 1 15 LYS C C 6.095 -4.084 -0.181 1.00 . A A . 15 LYS C 1 1
17 6540 1 1 15 LYS CA C 4.829 -4.468 0.564 1.00 . A A . 15 LYS CA 1 1
17 6541 1 1 15 LYS CB C 3.873 -5.199 -0.372 1.00 . A A . 15 LYS CB 1 1
17 6542 1 1 15 LYS CD C 2.792 -6.445 1.520 1.00 . A A . 15 LYS CD 1 1
17 6543 1 1 15 LYS CE C 1.488 -6.833 2.199 1.00 . A A . 15 LYS CE 1 1
17 6544 1 1 15 LYS CG C 2.564 -5.573 0.290 1.00 . A A . 15 LYS CG 1 1
17 6545 1 1 15 LYS H H 3.357 -2.941 0.704 1.00 . A A . 15 LYS H 1 1
17 6546 1 1 15 LYS HA H 5.091 -5.120 1.385 1.00 . A A . 15 LYS HA 1 1
17 6547 1 1 15 LYS HB2 H 3.657 -4.562 -1.217 1.00 . A A . 15 LYS HB2 1 1
17 6548 1 1 15 LYS HB3 H 4.349 -6.100 -0.724 1.00 . A A . 15 LYS HB3 1 1
17 6549 1 1 15 LYS HD2 H 3.305 -7.345 1.217 1.00 . A A . 15 LYS HD2 1 1
17 6550 1 1 15 LYS HD3 H 3.405 -5.902 2.225 1.00 . A A . 15 LYS HD3 1 1
17 6551 1 1 15 LYS HE2 H 1.719 -7.358 3.115 1.00 . A A . 15 LYS HE2 1 1
17 6552 1 1 15 LYS HE3 H 0.936 -5.935 2.431 1.00 . A A . 15 LYS HE3 1 1
17 6553 1 1 15 LYS HG2 H 2.065 -4.660 0.587 1.00 . A A . 15 LYS HG2 1 1
17 6554 1 1 15 LYS HG3 H 1.951 -6.110 -0.418 1.00 . A A . 15 LYS HG3 1 1
17 6555 1 1 15 LYS HZ1 H 1.197 -8.539 1.036 1.00 . A A . 15 LYS HZ1 1 1
17 6556 1 1 15 LYS HZ2 H 0.328 -7.195 0.501 1.00 . A A . 15 LYS HZ2 1 1
17 6557 1 1 15 LYS HZ3 H -0.180 -8.040 1.872 1.00 . A A . 15 LYS HZ3 1 1
17 6558 1 1 15 LYS N N 4.182 -3.278 1.120 1.00 . A A . 15 LYS N 1 1
17 6559 1 1 15 LYS NZ N 0.652 -7.710 1.343 1.00 . A A . 15 LYS NZ 1 1
17 6560 1 1 15 LYS O O 6.914 -4.930 -0.539 1.00 . A A . 15 LYS O 1 1
17 6561 1 1 16 VAL C C 8.626 -2.365 -0.253 1.00 . A A . 16 VAL C 1 1
17 6562 1 1 16 VAL CA C 7.359 -2.216 -1.090 1.00 . A A . 16 VAL CA 1 1
17 6563 1 1 16 VAL CB C 7.084 -0.726 -1.355 1.00 . A A . 16 VAL CB 1 1
17 6564 1 1 16 VAL CG1 C 8.020 -0.174 -2.420 1.00 . A A . 16 VAL CG1 1 1
17 6565 1 1 16 VAL CG2 C 5.627 -0.536 -1.743 1.00 . A A . 16 VAL CG2 1 1
17 6566 1 1 16 VAL H H 5.532 -2.203 -0.059 1.00 . A A . 16 VAL H 1 1
17 6567 1 1 16 VAL HA H 7.482 -2.722 -2.034 1.00 . A A . 16 VAL HA 1 1
17 6568 1 1 16 VAL HB H 7.260 -0.181 -0.439 1.00 . A A . 16 VAL HB 1 1
17 6569 1 1 16 VAL HG11 H 7.795 0.868 -2.591 1.00 . A A . 16 VAL HG11 1 1
17 6570 1 1 16 VAL HG12 H 7.886 -0.727 -3.337 1.00 . A A . 16 VAL HG12 1 1
17 6571 1 1 16 VAL HG13 H 9.043 -0.271 -2.085 1.00 . A A . 16 VAL HG13 1 1
17 6572 1 1 16 VAL HG21 H 5.424 0.514 -1.885 1.00 . A A . 16 VAL HG21 1 1
17 6573 1 1 16 VAL HG22 H 4.984 -0.925 -0.954 1.00 . A A . 16 VAL HG22 1 1
17 6574 1 1 16 VAL HG23 H 5.425 -1.070 -2.659 1.00 . A A . 16 VAL HG23 1 1
17 6575 1 1 16 VAL N N 6.229 -2.795 -0.393 1.00 . A A . 16 VAL N 1 1
17 6576 1 1 16 VAL O O 8.621 -2.045 0.938 1.00 . A A . 16 VAL O 1 1
17 6577 1 1 17 PRO C C 11.471 -1.948 0.664 1.00 . A A . 17 PRO C 1 1
17 6578 1 1 17 PRO CA C 10.994 -3.122 -0.186 1.00 . A A . 17 PRO CA 1 1
17 6579 1 1 17 PRO CB C 11.959 -3.369 -1.338 1.00 . A A . 17 PRO CB 1 1
17 6580 1 1 17 PRO CD C 9.769 -3.265 -2.289 1.00 . A A . 17 PRO CD 1 1
17 6581 1 1 17 PRO CG C 11.110 -3.932 -2.422 1.00 . A A . 17 PRO CG 1 1
17 6582 1 1 17 PRO HA H 10.943 -4.004 0.429 1.00 . A A . 17 PRO HA 1 1
17 6583 1 1 17 PRO HB2 H 12.411 -2.435 -1.632 1.00 . A A . 17 PRO HB2 1 1
17 6584 1 1 17 PRO HB3 H 12.723 -4.066 -1.031 1.00 . A A . 17 PRO HB3 1 1
17 6585 1 1 17 PRO HD2 H 9.716 -2.396 -2.928 1.00 . A A . 17 PRO HD2 1 1
17 6586 1 1 17 PRO HD3 H 8.978 -3.959 -2.529 1.00 . A A . 17 PRO HD3 1 1
17 6587 1 1 17 PRO HG2 H 11.547 -3.708 -3.384 1.00 . A A . 17 PRO HG2 1 1
17 6588 1 1 17 PRO HG3 H 11.011 -5.000 -2.293 1.00 . A A . 17 PRO HG3 1 1
17 6589 1 1 17 PRO N N 9.713 -2.876 -0.867 1.00 . A A . 17 PRO N 1 1
17 6590 1 1 17 PRO O O 11.277 -0.783 0.309 1.00 . A A . 17 PRO O 1 1
17 6591 1 1 18 ILE C C 13.953 -1.656 3.204 1.00 . A A . 18 ILE C 1 1
17 6592 1 1 18 ILE CA C 12.552 -1.294 2.743 1.00 . A A . 18 ILE CA 1 1
17 6593 1 1 18 ILE CB C 11.614 -1.251 3.974 1.00 . A A . 18 ILE CB 1 1
17 6594 1 1 18 ILE CD1 C 9.163 -1.150 4.683 1.00 . A A . 18 ILE CD1 1 1
17 6595 1 1 18 ILE CG1 C 10.150 -1.156 3.536 1.00 . A A . 18 ILE CG1 1 1
17 6596 1 1 18 ILE CG2 C 11.971 -0.076 4.874 1.00 . A A . 18 ILE CG2 1 1
17 6597 1 1 18 ILE H H 12.350 -3.200 1.933 1.00 . A A . 18 ILE H 1 1
17 6598 1 1 18 ILE HA H 12.564 -0.321 2.273 1.00 . A A . 18 ILE HA 1 1
17 6599 1 1 18 ILE HB H 11.756 -2.161 4.538 1.00 . A A . 18 ILE HB 1 1
17 6600 1 1 18 ILE HD11 H 9.266 -2.061 5.252 1.00 . A A . 18 ILE HD11 1 1
17 6601 1 1 18 ILE HD12 H 8.159 -1.082 4.293 1.00 . A A . 18 ILE HD12 1 1
17 6602 1 1 18 ILE HD13 H 9.359 -0.303 5.322 1.00 . A A . 18 ILE HD13 1 1
17 6603 1 1 18 ILE HG12 H 10.011 -0.248 2.973 1.00 . A A . 18 ILE HG12 1 1
17 6604 1 1 18 ILE HG13 H 9.918 -2.002 2.903 1.00 . A A . 18 ILE HG13 1 1
17 6605 1 1 18 ILE HG21 H 11.290 -0.046 5.712 1.00 . A A . 18 ILE HG21 1 1
17 6606 1 1 18 ILE HG22 H 11.892 0.844 4.315 1.00 . A A . 18 ILE HG22 1 1
17 6607 1 1 18 ILE HG23 H 12.980 -0.193 5.235 1.00 . A A . 18 ILE HG23 1 1
17 6608 1 1 18 ILE N N 12.119 -2.272 1.774 1.00 . A A . 18 ILE N 1 1
17 6609 1 1 18 ILE O O 14.216 -2.796 3.585 1.00 . A A . 18 ILE O 1 1
17 6610 1 1 19 LYS C C 16.353 -1.330 4.987 1.00 . A A . 19 LYS C 1 1
17 6611 1 1 19 LYS CA C 16.240 -0.849 3.538 1.00 . A A . 19 LYS CA 1 1
17 6612 1 1 19 LYS CB C 17.003 0.467 3.358 1.00 . A A . 19 LYS CB 1 1
17 6613 1 1 19 LYS CD C 17.161 2.923 3.857 1.00 . A A . 19 LYS CD 1 1
17 6614 1 1 19 LYS CE C 16.570 4.091 4.629 1.00 . A A . 19 LYS CE 1 1
17 6615 1 1 19 LYS CG C 16.431 1.626 4.160 1.00 . A A . 19 LYS CG 1 1
17 6616 1 1 19 LYS H H 14.555 0.165 2.746 1.00 . A A . 19 LYS H 1 1
17 6617 1 1 19 LYS HA H 16.682 -1.595 2.896 1.00 . A A . 19 LYS HA 1 1
17 6618 1 1 19 LYS HB2 H 18.027 0.320 3.664 1.00 . A A . 19 LYS HB2 1 1
17 6619 1 1 19 LYS HB3 H 16.984 0.740 2.314 1.00 . A A . 19 LYS HB3 1 1
17 6620 1 1 19 LYS HD2 H 18.199 2.813 4.131 1.00 . A A . 19 LYS HD2 1 1
17 6621 1 1 19 LYS HD3 H 17.086 3.127 2.799 1.00 . A A . 19 LYS HD3 1 1
17 6622 1 1 19 LYS HE2 H 15.510 4.138 4.428 1.00 . A A . 19 LYS HE2 1 1
17 6623 1 1 19 LYS HE3 H 16.728 3.926 5.684 1.00 . A A . 19 LYS HE3 1 1
17 6624 1 1 19 LYS HG2 H 15.387 1.746 3.910 1.00 . A A . 19 LYS HG2 1 1
17 6625 1 1 19 LYS HG3 H 16.529 1.405 5.213 1.00 . A A . 19 LYS HG3 1 1
17 6626 1 1 19 LYS HZ1 H 17.088 5.535 3.216 1.00 . A A . 19 LYS HZ1 1 1
17 6627 1 1 19 LYS HZ2 H 18.207 5.376 4.476 1.00 . A A . 19 LYS HZ2 1 1
17 6628 1 1 19 LYS HZ3 H 16.735 6.166 4.745 1.00 . A A . 19 LYS HZ3 1 1
17 6629 1 1 19 LYS N N 14.843 -0.686 3.125 1.00 . A A . 19 LYS N 1 1
17 6630 1 1 19 LYS NZ N 17.194 5.381 4.240 1.00 . A A . 19 LYS NZ 1 1
17 6631 1 1 19 LYS O O 17.372 -1.888 5.388 1.00 . A A . 19 LYS O 1 1
17 6632 1 1 20 ARG C C 14.413 -2.941 7.070 1.00 . A A . 20 ARG C 1 1
17 6633 1 1 20 ARG CA C 15.227 -1.652 7.109 1.00 . A A . 20 ARG CA 1 1
17 6634 1 1 20 ARG CB C 14.569 -0.663 8.068 1.00 . A A . 20 ARG CB 1 1
17 6635 1 1 20 ARG CD C 14.727 1.484 9.342 1.00 . A A . 20 ARG CD 1 1
17 6636 1 1 20 ARG CG C 15.331 0.639 8.233 1.00 . A A . 20 ARG CG 1 1
17 6637 1 1 20 ARG CZ C 13.695 0.638 11.426 1.00 . A A . 20 ARG CZ 1 1
17 6638 1 1 20 ARG H H 14.582 -0.539 5.439 1.00 . A A . 20 ARG H 1 1
17 6639 1 1 20 ARG HA H 16.228 -1.872 7.449 1.00 . A A . 20 ARG HA 1 1
17 6640 1 1 20 ARG HB2 H 13.582 -0.430 7.702 1.00 . A A . 20 ARG HB2 1 1
17 6641 1 1 20 ARG HB3 H 14.480 -1.127 9.039 1.00 . A A . 20 ARG HB3 1 1
17 6642 1 1 20 ARG HD2 H 15.288 2.402 9.426 1.00 . A A . 20 ARG HD2 1 1
17 6643 1 1 20 ARG HD3 H 13.703 1.711 9.087 1.00 . A A . 20 ARG HD3 1 1
17 6644 1 1 20 ARG HE H 15.619 0.410 10.911 1.00 . A A . 20 ARG HE 1 1
17 6645 1 1 20 ARG HG2 H 16.358 0.415 8.478 1.00 . A A . 20 ARG HG2 1 1
17 6646 1 1 20 ARG HG3 H 15.290 1.190 7.306 1.00 . A A . 20 ARG HG3 1 1
17 6647 1 1 20 ARG HH11 H 12.406 1.639 10.218 1.00 . A A . 20 ARG HH11 1 1
17 6648 1 1 20 ARG HH12 H 11.719 1.022 11.685 1.00 . A A . 20 ARG HH12 1 1
17 6649 1 1 20 ARG HH21 H 14.709 -0.403 12.838 1.00 . A A . 20 ARG HH21 1 1
17 6650 1 1 20 ARG HH22 H 13.025 -0.144 13.170 1.00 . A A . 20 ARG HH22 1 1
17 6651 1 1 20 ARG N N 15.313 -1.095 5.771 1.00 . A A . 20 ARG N 1 1
17 6652 1 1 20 ARG NE N 14.755 0.789 10.628 1.00 . A A . 20 ARG NE 1 1
17 6653 1 1 20 ARG NH1 N 12.513 1.140 11.081 1.00 . A A . 20 ARG NH1 1 1
17 6654 1 1 20 ARG NH2 N 13.819 -0.020 12.570 1.00 . A A . 20 ARG NH2 1 1
17 6655 1 1 20 ARG O O 13.349 -2.982 6.452 1.00 . A A . 20 ARG O 1 1
17 6656 1 1 21 PRO C C 12.812 -5.135 8.394 1.00 . A A . 21 PRO C 1 1
17 6657 1 1 21 PRO CA C 14.197 -5.298 7.775 1.00 . A A . 21 PRO CA 1 1
17 6658 1 1 21 PRO CB C 15.089 -6.159 8.674 1.00 . A A . 21 PRO CB 1 1
17 6659 1 1 21 PRO CD C 16.224 -4.082 8.372 1.00 . A A . 21 PRO CD 1 1
17 6660 1 1 21 PRO CG C 16.445 -5.557 8.556 1.00 . A A . 21 PRO CG 1 1
17 6661 1 1 21 PRO HA H 14.103 -5.760 6.802 1.00 . A A . 21 PRO HA 1 1
17 6662 1 1 21 PRO HB2 H 14.726 -6.117 9.690 1.00 . A A . 21 PRO HB2 1 1
17 6663 1 1 21 PRO HB3 H 15.079 -7.181 8.324 1.00 . A A . 21 PRO HB3 1 1
17 6664 1 1 21 PRO HD2 H 16.190 -3.583 9.327 1.00 . A A . 21 PRO HD2 1 1
17 6665 1 1 21 PRO HD3 H 17.000 -3.660 7.750 1.00 . A A . 21 PRO HD3 1 1
17 6666 1 1 21 PRO HG2 H 17.008 -5.743 9.458 1.00 . A A . 21 PRO HG2 1 1
17 6667 1 1 21 PRO HG3 H 16.958 -5.969 7.700 1.00 . A A . 21 PRO HG3 1 1
17 6668 1 1 21 PRO N N 14.915 -4.018 7.696 1.00 . A A . 21 PRO N 1 1
17 6669 1 1 21 PRO O O 12.679 -4.931 9.602 1.00 . A A . 21 PRO O 1 1
17 6670 1 1 22 SER C C 9.536 -6.114 7.454 1.00 . A A . 22 SER C 1 1
17 6671 1 1 22 SER CA C 10.422 -5.007 8.008 1.00 . A A . 22 SER CA 1 1
17 6672 1 1 22 SER CB C 9.917 -3.634 7.551 1.00 . A A . 22 SER CB 1 1
17 6673 1 1 22 SER H H 11.954 -5.408 6.617 1.00 . A A . 22 SER H 1 1
17 6674 1 1 22 SER HA H 10.412 -5.051 9.087 1.00 . A A . 22 SER HA 1 1
17 6675 1 1 22 SER HB2 H 10.665 -2.887 7.772 1.00 . A A . 22 SER HB2 1 1
17 6676 1 1 22 SER HB3 H 9.739 -3.657 6.486 1.00 . A A . 22 SER HB3 1 1
17 6677 1 1 22 SER HG H 8.013 -3.899 7.964 1.00 . A A . 22 SER HG 1 1
17 6678 1 1 22 SER N N 11.788 -5.209 7.562 1.00 . A A . 22 SER N 1 1
17 6679 1 1 22 SER O O 8.911 -6.840 8.252 1.00 . A A . 22 SER O 1 1
17 6680 1 1 22 SER OXT O 9.508 -6.283 6.218 1.00 . A A . 22 SER OXT 1 1
17 6681 1 1 22 SER OG O 8.710 -3.275 8.209 1.00 . A A . 22 SER OG 1 1
18 6682 1 1 1 LEU C C -14.790 5.679 1.711 1.00 . A A . 1 LEU C 1 1
18 6683 1 1 1 LEU CA C -14.431 7.157 1.610 1.00 . A A . 1 LEU CA 1 1
18 6684 1 1 1 LEU CB C -14.511 7.618 0.142 1.00 . A A . 1 LEU CB 1 1
18 6685 1 1 1 LEU CD1 C -15.135 9.953 0.858 1.00 . A A . 1 LEU CD1 1 1
18 6686 1 1 1 LEU CD2 C -12.849 9.512 -0.070 1.00 . A A . 1 LEU CD2 1 1
18 6687 1 1 1 LEU CG C -14.320 9.122 -0.119 1.00 . A A . 1 LEU CG 1 1
18 6688 1 1 1 LEU H1 H -12.880 8.400 2.230 1.00 . A A . 1 LEU H1 1 1
18 6689 1 1 1 LEU H2 H -12.365 6.927 1.591 1.00 . A A . 1 LEU H2 1 1
18 6690 1 1 1 LEU H3 H -13.033 6.984 3.139 1.00 . A A . 1 LEU H3 1 1
18 6691 1 1 1 LEU HA H -15.141 7.722 2.196 1.00 . A A . 1 LEU HA 1 1
18 6692 1 1 1 LEU HB2 H -13.756 7.087 -0.417 1.00 . A A . 1 LEU HB2 1 1
18 6693 1 1 1 LEU HB3 H -15.477 7.333 -0.242 1.00 . A A . 1 LEU HB3 1 1
18 6694 1 1 1 LEU HD11 H -16.177 9.679 0.784 1.00 . A A . 1 LEU HD11 1 1
18 6695 1 1 1 LEU HD12 H -15.022 11.000 0.622 1.00 . A A . 1 LEU HD12 1 1
18 6696 1 1 1 LEU HD13 H -14.785 9.772 1.863 1.00 . A A . 1 LEU HD13 1 1
18 6697 1 1 1 LEU HD21 H -12.302 8.951 -0.813 1.00 . A A . 1 LEU HD21 1 1
18 6698 1 1 1 LEU HD22 H -12.450 9.298 0.909 1.00 . A A . 1 LEU HD22 1 1
18 6699 1 1 1 LEU HD23 H -12.752 10.568 -0.274 1.00 . A A . 1 LEU HD23 1 1
18 6700 1 1 1 LEU HG H -14.685 9.345 -1.112 1.00 . A A . 1 LEU HG 1 1
18 6701 1 1 1 LEU N N -13.085 7.386 2.179 1.00 . A A . 1 LEU N 1 1
18 6702 1 1 1 LEU O O -15.649 5.297 2.505 1.00 . A A . 1 LEU O 1 1
18 6703 1 1 2 ARG C C -13.087 2.715 1.464 1.00 . A A . 2 ARG C 1 1
18 6704 1 1 2 ARG CA C -14.346 3.411 0.991 1.00 . A A . 2 ARG CA 1 1
18 6705 1 1 2 ARG CB C -14.738 2.843 -0.356 1.00 . A A . 2 ARG CB 1 1
18 6706 1 1 2 ARG CD C -15.865 0.970 -1.577 1.00 . A A . 2 ARG CD 1 1
18 6707 1 1 2 ARG CG C -15.312 1.443 -0.254 1.00 . A A . 2 ARG CG 1 1
18 6708 1 1 2 ARG CZ C -16.395 -1.262 -2.500 1.00 . A A . 2 ARG CZ 1 1
18 6709 1 1 2 ARG H H -13.472 5.200 0.277 1.00 . A A . 2 ARG H 1 1
18 6710 1 1 2 ARG HA H -15.144 3.222 1.690 1.00 . A A . 2 ARG HA 1 1
18 6711 1 1 2 ARG HB2 H -15.470 3.487 -0.813 1.00 . A A . 2 ARG HB2 1 1
18 6712 1 1 2 ARG HB3 H -13.857 2.800 -0.977 1.00 . A A . 2 ARG HB3 1 1
18 6713 1 1 2 ARG HD2 H -16.666 1.634 -1.858 1.00 . A A . 2 ARG HD2 1 1
18 6714 1 1 2 ARG HD3 H -15.082 1.009 -2.320 1.00 . A A . 2 ARG HD3 1 1
18 6715 1 1 2 ARG HE H -16.730 -0.686 -0.613 1.00 . A A . 2 ARG HE 1 1
18 6716 1 1 2 ARG HG2 H -14.535 0.767 0.061 1.00 . A A . 2 ARG HG2 1 1
18 6717 1 1 2 ARG HG3 H -16.108 1.443 0.478 1.00 . A A . 2 ARG HG3 1 1
18 6718 1 1 2 ARG HH11 H -15.552 -0.001 -3.844 1.00 . A A . 2 ARG HH11 1 1
18 6719 1 1 2 ARG HH12 H -15.941 -1.577 -4.450 1.00 . A A . 2 ARG HH12 1 1
18 6720 1 1 2 ARG HH21 H -17.232 -2.750 -1.405 1.00 . A A . 2 ARG HH21 1 1
18 6721 1 1 2 ARG HH22 H -16.892 -3.146 -3.061 1.00 . A A . 2 ARG HH22 1 1
18 6722 1 1 2 ARG N N -14.128 4.845 0.919 1.00 . A A . 2 ARG N 1 1
18 6723 1 1 2 ARG NE N -16.377 -0.395 -1.487 1.00 . A A . 2 ARG NE 1 1
18 6724 1 1 2 ARG NH1 N -15.924 -0.919 -3.694 1.00 . A A . 2 ARG NH1 1 1
18 6725 1 1 2 ARG NH2 N -16.879 -2.483 -2.309 1.00 . A A . 2 ARG NH2 1 1
18 6726 1 1 2 ARG O O -11.987 2.993 0.981 1.00 . A A . 2 ARG O 1 1
18 6727 1 1 3 LEU C C -11.337 0.305 1.953 1.00 . A A . 3 LEU C 1 1
18 6728 1 1 3 LEU CA C -12.161 1.053 2.983 1.00 . A A . 3 LEU CA 1 1
18 6729 1 1 3 LEU CB C -12.669 0.078 4.044 1.00 . A A . 3 LEU CB 1 1
18 6730 1 1 3 LEU CD1 C -13.834 -1.720 2.707 1.00 . A A . 3 LEU CD1 1 1
18 6731 1 1 3 LEU CD2 C -14.607 -1.169 5.007 1.00 . A A . 3 LEU CD2 1 1
18 6732 1 1 3 LEU CG C -14.003 -0.615 3.736 1.00 . A A . 3 LEU CG 1 1
18 6733 1 1 3 LEU H H -14.178 1.610 2.709 1.00 . A A . 3 LEU H 1 1
18 6734 1 1 3 LEU HA H -11.524 1.774 3.453 1.00 . A A . 3 LEU HA 1 1
18 6735 1 1 3 LEU HB2 H -11.919 -0.691 4.159 1.00 . A A . 3 LEU HB2 1 1
18 6736 1 1 3 LEU HB3 H -12.768 0.609 4.979 1.00 . A A . 3 LEU HB3 1 1
18 6737 1 1 3 LEU HD11 H -13.433 -1.305 1.796 1.00 . A A . 3 LEU HD11 1 1
18 6738 1 1 3 LEU HD12 H -14.793 -2.173 2.505 1.00 . A A . 3 LEU HD12 1 1
18 6739 1 1 3 LEU HD13 H -13.157 -2.469 3.091 1.00 . A A . 3 LEU HD13 1 1
18 6740 1 1 3 LEU HD21 H -15.522 -1.687 4.772 1.00 . A A . 3 LEU HD21 1 1
18 6741 1 1 3 LEU HD22 H -14.814 -0.357 5.688 1.00 . A A . 3 LEU HD22 1 1
18 6742 1 1 3 LEU HD23 H -13.909 -1.853 5.463 1.00 . A A . 3 LEU HD23 1 1
18 6743 1 1 3 LEU HG H -14.692 0.110 3.330 1.00 . A A . 3 LEU HG 1 1
18 6744 1 1 3 LEU N N -13.267 1.790 2.393 1.00 . A A . 3 LEU N 1 1
18 6745 1 1 3 LEU O O -10.163 0.034 2.182 1.00 . A A . 3 LEU O 1 1
18 6746 1 1 4 ILE C C -10.058 0.122 -0.707 1.00 . A A . 4 ILE C 1 1
18 6747 1 1 4 ILE CA C -11.241 -0.720 -0.228 1.00 . A A . 4 ILE CA 1 1
18 6748 1 1 4 ILE CB C -12.172 -1.049 -1.419 1.00 . A A . 4 ILE CB 1 1
18 6749 1 1 4 ILE CD1 C -12.716 -3.371 -0.499 1.00 . A A . 4 ILE CD1 1 1
18 6750 1 1 4 ILE CG1 C -13.257 -2.043 -0.993 1.00 . A A . 4 ILE CG1 1 1
18 6751 1 1 4 ILE CG2 C -11.379 -1.604 -2.594 1.00 . A A . 4 ILE CG2 1 1
18 6752 1 1 4 ILE H H -12.906 0.139 0.750 1.00 . A A . 4 ILE H 1 1
18 6753 1 1 4 ILE HA H -10.867 -1.647 0.180 1.00 . A A . 4 ILE HA 1 1
18 6754 1 1 4 ILE HB H -12.645 -0.132 -1.738 1.00 . A A . 4 ILE HB 1 1
18 6755 1 1 4 ILE HD11 H -12.140 -3.213 0.399 1.00 . A A . 4 ILE HD11 1 1
18 6756 1 1 4 ILE HD12 H -12.086 -3.808 -1.260 1.00 . A A . 4 ILE HD12 1 1
18 6757 1 1 4 ILE HD13 H -13.539 -4.037 -0.287 1.00 . A A . 4 ILE HD13 1 1
18 6758 1 1 4 ILE HG12 H -13.841 -1.610 -0.197 1.00 . A A . 4 ILE HG12 1 1
18 6759 1 1 4 ILE HG13 H -13.899 -2.242 -1.836 1.00 . A A . 4 ILE HG13 1 1
18 6760 1 1 4 ILE HG21 H -10.883 -2.515 -2.295 1.00 . A A . 4 ILE HG21 1 1
18 6761 1 1 4 ILE HG22 H -10.644 -0.879 -2.906 1.00 . A A . 4 ILE HG22 1 1
18 6762 1 1 4 ILE HG23 H -12.051 -1.813 -3.415 1.00 . A A . 4 ILE HG23 1 1
18 6763 1 1 4 ILE N N -11.952 -0.042 0.840 1.00 . A A . 4 ILE N 1 1
18 6764 1 1 4 ILE O O -8.944 -0.379 -0.840 1.00 . A A . 4 ILE O 1 1
18 6765 1 1 5 HIS C C -8.210 2.510 -0.237 1.00 . A A . 5 HIS C 1 1
18 6766 1 1 5 HIS CA C -9.225 2.314 -1.352 1.00 . A A . 5 HIS CA 1 1
18 6767 1 1 5 HIS CB C -9.791 3.669 -1.790 1.00 . A A . 5 HIS CB 1 1
18 6768 1 1 5 HIS CD2 C -11.455 2.928 -3.639 1.00 . A A . 5 HIS CD2 1 1
18 6769 1 1 5 HIS CE1 C -10.755 4.248 -5.237 1.00 . A A . 5 HIS CE1 1 1
18 6770 1 1 5 HIS CG C -10.424 3.655 -3.146 1.00 . A A . 5 HIS CG 1 1
18 6771 1 1 5 HIS H H -11.188 1.771 -0.762 1.00 . A A . 5 HIS H 1 1
18 6772 1 1 5 HIS HA H -8.727 1.854 -2.191 1.00 . A A . 5 HIS HA 1 1
18 6773 1 1 5 HIS HB2 H -10.540 3.984 -1.083 1.00 . A A . 5 HIS HB2 1 1
18 6774 1 1 5 HIS HB3 H -8.991 4.395 -1.804 1.00 . A A . 5 HIS HB3 1 1
18 6775 1 1 5 HIS HD1 H -9.270 5.119 -4.134 1.00 . A A . 5 HIS HD1 1 1
18 6776 1 1 5 HIS HD2 H -12.026 2.182 -3.104 1.00 . A A . 5 HIS HD2 1 1
18 6777 1 1 5 HIS HE1 H -10.661 4.748 -6.186 1.00 . A A . 5 HIS HE1 1 1
18 6778 1 1 5 HIS HE2 H -12.220 2.863 -5.594 1.00 . A A . 5 HIS HE2 1 1
18 6779 1 1 5 HIS N N -10.290 1.413 -0.919 1.00 . A A . 5 HIS N 1 1
18 6780 1 1 5 HIS ND1 N -10.008 4.470 -4.173 1.00 . A A . 5 HIS ND1 1 1
18 6781 1 1 5 HIS NE2 N -11.640 3.317 -4.940 1.00 . A A . 5 HIS NE2 1 1
18 6782 1 1 5 HIS O O -7.025 2.736 -0.491 1.00 . A A . 5 HIS O 1 1
18 6783 1 1 6 ALA C C -6.866 1.364 2.271 1.00 . A A . 6 ALA C 1 1
18 6784 1 1 6 ALA CA C -7.822 2.546 2.156 1.00 . A A . 6 ALA CA 1 1
18 6785 1 1 6 ALA CB C -8.652 2.691 3.421 1.00 . A A . 6 ALA CB 1 1
18 6786 1 1 6 ALA H H -9.635 2.211 1.131 1.00 . A A . 6 ALA H 1 1
18 6787 1 1 6 ALA HA H -7.246 3.450 2.028 1.00 . A A . 6 ALA HA 1 1
18 6788 1 1 6 ALA HB1 H -9.228 1.791 3.578 1.00 . A A . 6 ALA HB1 1 1
18 6789 1 1 6 ALA HB2 H -9.321 3.533 3.318 1.00 . A A . 6 ALA HB2 1 1
18 6790 1 1 6 ALA HB3 H -7.997 2.852 4.265 1.00 . A A . 6 ALA HB3 1 1
18 6791 1 1 6 ALA N N -8.682 2.400 0.998 1.00 . A A . 6 ALA N 1 1
18 6792 1 1 6 ALA O O -5.649 1.548 2.324 1.00 . A A . 6 ALA O 1 1
18 6793 1 1 7 VAL C C -5.687 -1.256 1.222 1.00 . A A . 7 VAL C 1 1
18 6794 1 1 7 VAL CA C -6.613 -1.056 2.424 1.00 . A A . 7 VAL CA 1 1
18 6795 1 1 7 VAL CB C -7.488 -2.316 2.645 1.00 . A A . 7 VAL CB 1 1
18 6796 1 1 7 VAL CG1 C -8.501 -2.483 1.528 1.00 . A A . 7 VAL CG1 1 1
18 6797 1 1 7 VAL CG2 C -6.624 -3.564 2.769 1.00 . A A . 7 VAL CG2 1 1
18 6798 1 1 7 VAL H H -8.395 0.070 2.193 1.00 . A A . 7 VAL H 1 1
18 6799 1 1 7 VAL HA H -5.999 -0.923 3.303 1.00 . A A . 7 VAL HA 1 1
18 6800 1 1 7 VAL HB H -8.030 -2.192 3.570 1.00 . A A . 7 VAL HB 1 1
18 6801 1 1 7 VAL HG11 H -9.158 -1.624 1.507 1.00 . A A . 7 VAL HG11 1 1
18 6802 1 1 7 VAL HG12 H -9.081 -3.378 1.699 1.00 . A A . 7 VAL HG12 1 1
18 6803 1 1 7 VAL HG13 H -7.983 -2.564 0.584 1.00 . A A . 7 VAL HG13 1 1
18 6804 1 1 7 VAL HG21 H -6.055 -3.699 1.859 1.00 . A A . 7 VAL HG21 1 1
18 6805 1 1 7 VAL HG22 H -7.255 -4.425 2.929 1.00 . A A . 7 VAL HG22 1 1
18 6806 1 1 7 VAL HG23 H -5.947 -3.452 3.603 1.00 . A A . 7 VAL HG23 1 1
18 6807 1 1 7 VAL N N -7.418 0.153 2.279 1.00 . A A . 7 VAL N 1 1
18 6808 1 1 7 VAL O O -4.560 -1.722 1.379 1.00 . A A . 7 VAL O 1 1
18 6809 1 1 8 ARG C C -4.078 -0.115 -1.005 1.00 . A A . 8 ARG C 1 1
18 6810 1 1 8 ARG CA C -5.318 -0.976 -1.165 1.00 . A A . 8 ARG CA 1 1
18 6811 1 1 8 ARG CB C -6.098 -0.565 -2.415 1.00 . A A . 8 ARG CB 1 1
18 6812 1 1 8 ARG CD C -7.615 -2.576 -2.300 1.00 . A A . 8 ARG CD 1 1
18 6813 1 1 8 ARG CG C -6.689 -1.744 -3.172 1.00 . A A . 8 ARG CG 1 1
18 6814 1 1 8 ARG CZ C -8.949 -4.644 -2.478 1.00 . A A . 8 ARG CZ 1 1
18 6815 1 1 8 ARG H H -7.076 -0.571 -0.056 1.00 . A A . 8 ARG H 1 1
18 6816 1 1 8 ARG HA H -5.007 -2.002 -1.273 1.00 . A A . 8 ARG HA 1 1
18 6817 1 1 8 ARG HB2 H -6.905 0.091 -2.123 1.00 . A A . 8 ARG HB2 1 1
18 6818 1 1 8 ARG HB3 H -5.434 -0.034 -3.081 1.00 . A A . 8 ARG HB3 1 1
18 6819 1 1 8 ARG HD2 H -7.051 -2.967 -1.467 1.00 . A A . 8 ARG HD2 1 1
18 6820 1 1 8 ARG HD3 H -8.407 -1.940 -1.930 1.00 . A A . 8 ARG HD3 1 1
18 6821 1 1 8 ARG HE H -8.042 -3.724 -4.005 1.00 . A A . 8 ARG HE 1 1
18 6822 1 1 8 ARG HG2 H -7.247 -1.374 -4.019 1.00 . A A . 8 ARG HG2 1 1
18 6823 1 1 8 ARG HG3 H -5.882 -2.370 -3.517 1.00 . A A . 8 ARG HG3 1 1
18 6824 1 1 8 ARG HH11 H -8.800 -3.904 -0.598 1.00 . A A . 8 ARG HH11 1 1
18 6825 1 1 8 ARG HH12 H -9.734 -5.356 -0.745 1.00 . A A . 8 ARG HH12 1 1
18 6826 1 1 8 ARG HH21 H -9.271 -5.629 -4.219 1.00 . A A . 8 ARG HH21 1 1
18 6827 1 1 8 ARG HH22 H -10.015 -6.334 -2.820 1.00 . A A . 8 ARG HH22 1 1
18 6828 1 1 8 ARG N N -6.153 -0.894 0.026 1.00 . A A . 8 ARG N 1 1
18 6829 1 1 8 ARG NE N -8.207 -3.689 -3.035 1.00 . A A . 8 ARG NE 1 1
18 6830 1 1 8 ARG NH1 N -9.181 -4.631 -1.168 1.00 . A A . 8 ARG NH1 1 1
18 6831 1 1 8 ARG NH2 N -9.451 -5.613 -3.231 1.00 . A A . 8 ARG NH2 1 1
18 6832 1 1 8 ARG O O -2.960 -0.625 -1.024 1.00 . A A . 8 ARG O 1 1
18 6833 1 1 9 GLY C C -2.301 1.650 0.563 1.00 . A A . 9 GLY C 1 1
18 6834 1 1 9 GLY CA C -3.178 2.094 -0.591 1.00 . A A . 9 GLY CA 1 1
18 6835 1 1 9 GLY H H -5.204 1.526 -0.832 1.00 . A A . 9 GLY H 1 1
18 6836 1 1 9 GLY HA2 H -2.580 2.144 -1.488 1.00 . A A . 9 GLY HA2 1 1
18 6837 1 1 9 GLY HA3 H -3.570 3.077 -0.374 1.00 . A A . 9 GLY HA3 1 1
18 6838 1 1 9 GLY N N -4.287 1.182 -0.814 1.00 . A A . 9 GLY N 1 1
18 6839 1 1 9 GLY O O -1.089 1.861 0.555 1.00 . A A . 9 GLY O 1 1
18 6840 1 1 10 TYR C C -1.152 -0.546 2.232 1.00 . A A . 10 TYR C 1 1
18 6841 1 1 10 TYR CA C -2.216 0.458 2.685 1.00 . A A . 10 TYR CA 1 1
18 6842 1 1 10 TYR CB C -3.215 -0.199 3.644 1.00 . A A . 10 TYR CB 1 1
18 6843 1 1 10 TYR CD1 C -2.642 -2.463 4.591 1.00 . A A . 10 TYR CD1 1 1
18 6844 1 1 10 TYR CD2 C -1.967 -0.533 5.816 1.00 . A A . 10 TYR CD2 1 1
18 6845 1 1 10 TYR CE1 C -2.086 -3.278 5.556 1.00 . A A . 10 TYR CE1 1 1
18 6846 1 1 10 TYR CE2 C -1.407 -1.341 6.785 1.00 . A A . 10 TYR CE2 1 1
18 6847 1 1 10 TYR CG C -2.593 -1.079 4.705 1.00 . A A . 10 TYR CG 1 1
18 6848 1 1 10 TYR CZ C -1.468 -2.711 6.652 1.00 . A A . 10 TYR CZ 1 1
18 6849 1 1 10 TYR H H -3.903 0.939 1.515 1.00 . A A . 10 TYR H 1 1
18 6850 1 1 10 TYR HA H -1.724 1.271 3.197 1.00 . A A . 10 TYR HA 1 1
18 6851 1 1 10 TYR HB2 H -3.775 0.574 4.149 1.00 . A A . 10 TYR HB2 1 1
18 6852 1 1 10 TYR HB3 H -3.899 -0.807 3.070 1.00 . A A . 10 TYR HB3 1 1
18 6853 1 1 10 TYR HD1 H -3.126 -2.903 3.731 1.00 . A A . 10 TYR HD1 1 1
18 6854 1 1 10 TYR HD2 H -1.918 0.541 5.917 1.00 . A A . 10 TYR HD2 1 1
18 6855 1 1 10 TYR HE1 H -2.135 -4.351 5.447 1.00 . A A . 10 TYR HE1 1 1
18 6856 1 1 10 TYR HE2 H -0.924 -0.898 7.642 1.00 . A A . 10 TYR HE2 1 1
18 6857 1 1 10 TYR HH H -0.359 -4.189 7.196 1.00 . A A . 10 TYR HH 1 1
18 6858 1 1 10 TYR N N -2.926 1.021 1.549 1.00 . A A . 10 TYR N 1 1
18 6859 1 1 10 TYR O O 0.038 -0.308 2.411 1.00 . A A . 10 TYR O 1 1
18 6860 1 1 10 TYR OH O -0.911 -3.518 7.620 1.00 . A A . 10 TYR OH 1 1
18 6861 1 1 11 TRP C C 0.304 -2.276 0.127 1.00 . A A . 11 TRP C 1 1
18 6862 1 1 11 TRP CA C -0.607 -2.699 1.276 1.00 . A A . 11 TRP CA 1 1
18 6863 1 1 11 TRP CB C -1.299 -4.038 0.975 1.00 . A A . 11 TRP CB 1 1
18 6864 1 1 11 TRP CD1 C -3.506 -3.860 -0.301 1.00 . A A . 11 TRP CD1 1 1
18 6865 1 1 11 TRP CD2 C -1.753 -4.385 -1.588 1.00 . A A . 11 TRP CD2 1 1
18 6866 1 1 11 TRP CE2 C -2.902 -4.327 -2.399 1.00 . A A . 11 TRP CE2 1 1
18 6867 1 1 11 TRP CE3 C -0.528 -4.701 -2.180 1.00 . A A . 11 TRP CE3 1 1
18 6868 1 1 11 TRP CG C -2.163 -4.074 -0.250 1.00 . A A . 11 TRP CG 1 1
18 6869 1 1 11 TRP CH2 C -1.648 -4.883 -4.320 1.00 . A A . 11 TRP CH2 1 1
18 6870 1 1 11 TRP CZ2 C -2.861 -4.575 -3.768 1.00 . A A . 11 TRP CZ2 1 1
18 6871 1 1 11 TRP CZ3 C -0.488 -4.947 -3.540 1.00 . A A . 11 TRP CZ3 1 1
18 6872 1 1 11 TRP H H -2.514 -1.756 1.383 1.00 . A A . 11 TRP H 1 1
18 6873 1 1 11 TRP HA H 0.014 -2.836 2.148 1.00 . A A . 11 TRP HA 1 1
18 6874 1 1 11 TRP HB2 H -0.545 -4.801 0.861 1.00 . A A . 11 TRP HB2 1 1
18 6875 1 1 11 TRP HB3 H -1.921 -4.292 1.817 1.00 . A A . 11 TRP HB3 1 1
18 6876 1 1 11 TRP HD1 H -4.112 -3.609 0.558 1.00 . A A . 11 TRP HD1 1 1
18 6877 1 1 11 TRP HE1 H -4.889 -3.900 -1.880 1.00 . A A . 11 TRP HE1 1 1
18 6878 1 1 11 TRP HE3 H 0.378 -4.752 -1.594 1.00 . A A . 11 TRP HE3 1 1
18 6879 1 1 11 TRP HH2 H -1.571 -5.083 -5.379 1.00 . A A . 11 TRP HH2 1 1
18 6880 1 1 11 TRP HZ2 H -3.747 -4.528 -4.383 1.00 . A A . 11 TRP HZ2 1 1
18 6881 1 1 11 TRP HZ3 H 0.451 -5.194 -4.014 1.00 . A A . 11 TRP HZ3 1 1
18 6882 1 1 11 TRP N N -1.564 -1.650 1.615 1.00 . A A . 11 TRP N 1 1
18 6883 1 1 11 TRP NE1 N -3.959 -4.007 -1.589 1.00 . A A . 11 TRP NE1 1 1
18 6884 1 1 11 TRP O O 1.433 -2.756 0.014 1.00 . A A . 11 TRP O 1 1
18 6885 1 1 12 LEU C C 1.791 -0.007 -1.316 1.00 . A A . 12 LEU C 1 1
18 6886 1 1 12 LEU CA C 0.615 -0.838 -1.809 1.00 . A A . 12 LEU CA 1 1
18 6887 1 1 12 LEU CB C -0.262 0.019 -2.712 1.00 . A A . 12 LEU CB 1 1
18 6888 1 1 12 LEU CD1 C -2.334 0.235 -4.075 1.00 . A A . 12 LEU CD1 1 1
18 6889 1 1 12 LEU CD2 C -0.676 -1.554 -4.606 1.00 . A A . 12 LEU CD2 1 1
18 6890 1 1 12 LEU CG C -1.323 -0.741 -3.496 1.00 . A A . 12 LEU CG 1 1
18 6891 1 1 12 LEU H H -1.093 -1.030 -0.573 1.00 . A A . 12 LEU H 1 1
18 6892 1 1 12 LEU HA H 0.990 -1.679 -2.371 1.00 . A A . 12 LEU HA 1 1
18 6893 1 1 12 LEU HB2 H -0.758 0.757 -2.099 1.00 . A A . 12 LEU HB2 1 1
18 6894 1 1 12 LEU HB3 H 0.374 0.531 -3.413 1.00 . A A . 12 LEU HB3 1 1
18 6895 1 1 12 LEU HD11 H -3.096 -0.308 -4.614 1.00 . A A . 12 LEU HD11 1 1
18 6896 1 1 12 LEU HD12 H -1.831 0.915 -4.743 1.00 . A A . 12 LEU HD12 1 1
18 6897 1 1 12 LEU HD13 H -2.789 0.795 -3.270 1.00 . A A . 12 LEU HD13 1 1
18 6898 1 1 12 LEU HD21 H -1.436 -2.100 -5.142 1.00 . A A . 12 LEU HD21 1 1
18 6899 1 1 12 LEU HD22 H 0.031 -2.250 -4.178 1.00 . A A . 12 LEU HD22 1 1
18 6900 1 1 12 LEU HD23 H -0.161 -0.890 -5.286 1.00 . A A . 12 LEU HD23 1 1
18 6901 1 1 12 LEU HG H -1.842 -1.424 -2.830 1.00 . A A . 12 LEU HG 1 1
18 6902 1 1 12 LEU N N -0.174 -1.358 -0.699 1.00 . A A . 12 LEU N 1 1
18 6903 1 1 12 LEU O O 2.821 0.080 -1.972 1.00 . A A . 12 LEU O 1 1
18 6904 1 1 13 THR C C 3.535 0.578 1.353 1.00 . A A . 13 THR C 1 1
18 6905 1 1 13 THR CA C 2.698 1.421 0.395 1.00 . A A . 13 THR CA 1 1
18 6906 1 1 13 THR CB C 2.137 2.662 1.107 1.00 . A A . 13 THR CB 1 1
18 6907 1 1 13 THR CG2 C 1.490 3.597 0.097 1.00 . A A . 13 THR CG2 1 1
18 6908 1 1 13 THR H H 0.763 0.577 0.286 1.00 . A A . 13 THR H 1 1
18 6909 1 1 13 THR HA H 3.331 1.750 -0.417 1.00 . A A . 13 THR HA 1 1
18 6910 1 1 13 THR HB H 2.947 3.182 1.595 1.00 . A A . 13 THR HB 1 1
18 6911 1 1 13 THR HG1 H 0.314 2.126 1.645 1.00 . A A . 13 THR HG1 1 1
18 6912 1 1 13 THR HG21 H 1.074 4.451 0.611 1.00 . A A . 13 THR HG21 1 1
18 6913 1 1 13 THR HG22 H 0.701 3.070 -0.426 1.00 . A A . 13 THR HG22 1 1
18 6914 1 1 13 THR HG23 H 2.231 3.928 -0.614 1.00 . A A . 13 THR HG23 1 1
18 6915 1 1 13 THR N N 1.626 0.630 -0.180 1.00 . A A . 13 THR N 1 1
18 6916 1 1 13 THR O O 4.578 1.009 1.846 1.00 . A A . 13 THR O 1 1
18 6917 1 1 13 THR OG1 O 1.167 2.268 2.083 1.00 . A A . 13 THR OG1 1 1
18 6918 1 1 14 ASN C C 4.630 -2.509 1.777 1.00 . A A . 14 ASN C 1 1
18 6919 1 1 14 ASN CA C 3.708 -1.559 2.527 1.00 . A A . 14 ASN CA 1 1
18 6920 1 1 14 ASN CB C 2.663 -2.379 3.276 1.00 . A A . 14 ASN CB 1 1
18 6921 1 1 14 ASN CG C 2.062 -1.656 4.472 1.00 . A A . 14 ASN CG 1 1
18 6922 1 1 14 ASN H H 2.211 -0.902 1.187 1.00 . A A . 14 ASN H 1 1
18 6923 1 1 14 ASN HA H 4.286 -0.988 3.237 1.00 . A A . 14 ASN HA 1 1
18 6924 1 1 14 ASN HB2 H 1.868 -2.620 2.584 1.00 . A A . 14 ASN HB2 1 1
18 6925 1 1 14 ASN HB3 H 3.114 -3.296 3.624 1.00 . A A . 14 ASN HB3 1 1
18 6926 1 1 14 ASN HD21 H 2.310 0.109 3.600 1.00 . A A . 14 ASN HD21 1 1
18 6927 1 1 14 ASN HD22 H 1.600 0.141 5.172 1.00 . A A . 14 ASN HD22 1 1
18 6928 1 1 14 ASN N N 3.049 -0.628 1.618 1.00 . A A . 14 ASN N 1 1
18 6929 1 1 14 ASN ND2 N 1.984 -0.337 4.408 1.00 . A A . 14 ASN ND2 1 1
18 6930 1 1 14 ASN O O 5.843 -2.501 1.973 1.00 . A A . 14 ASN O 1 1
18 6931 1 1 14 ASN OD1 O 1.668 -2.288 5.450 1.00 . A A . 14 ASN OD1 1 1
18 6932 1 1 15 LYS C C 5.749 -3.795 -0.789 1.00 . A A . 15 LYS C 1 1
18 6933 1 1 15 LYS CA C 4.769 -4.378 0.214 1.00 . A A . 15 LYS CA 1 1
18 6934 1 1 15 LYS CB C 3.792 -5.303 -0.515 1.00 . A A . 15 LYS CB 1 1
18 6935 1 1 15 LYS CD C 3.271 -6.677 1.523 1.00 . A A . 15 LYS CD 1 1
18 6936 1 1 15 LYS CE C 2.178 -7.287 2.385 1.00 . A A . 15 LYS CE 1 1
18 6937 1 1 15 LYS CG C 2.695 -5.867 0.373 1.00 . A A . 15 LYS CG 1 1
18 6938 1 1 15 LYS H H 3.081 -3.200 0.713 1.00 . A A . 15 LYS H 1 1
18 6939 1 1 15 LYS HA H 5.313 -4.947 0.950 1.00 . A A . 15 LYS HA 1 1
18 6940 1 1 15 LYS HB2 H 3.326 -4.750 -1.318 1.00 . A A . 15 LYS HB2 1 1
18 6941 1 1 15 LYS HB3 H 4.345 -6.129 -0.935 1.00 . A A . 15 LYS HB3 1 1
18 6942 1 1 15 LYS HD2 H 3.881 -7.471 1.120 1.00 . A A . 15 LYS HD2 1 1
18 6943 1 1 15 LYS HD3 H 3.879 -6.029 2.135 1.00 . A A . 15 LYS HD3 1 1
18 6944 1 1 15 LYS HE2 H 2.635 -7.775 3.232 1.00 . A A . 15 LYS HE2 1 1
18 6945 1 1 15 LYS HE3 H 1.531 -6.495 2.735 1.00 . A A . 15 LYS HE3 1 1
18 6946 1 1 15 LYS HG2 H 2.118 -5.046 0.775 1.00 . A A . 15 LYS HG2 1 1
18 6947 1 1 15 LYS HG3 H 2.055 -6.503 -0.221 1.00 . A A . 15 LYS HG3 1 1
18 6948 1 1 15 LYS HZ1 H 0.638 -8.693 2.265 1.00 . A A . 15 LYS HZ1 1 1
18 6949 1 1 15 LYS HZ2 H 1.967 -9.049 1.283 1.00 . A A . 15 LYS HZ2 1 1
18 6950 1 1 15 LYS HZ3 H 0.888 -7.830 0.835 1.00 . A A . 15 LYS HZ3 1 1
18 6951 1 1 15 LYS N N 4.038 -3.320 0.906 1.00 . A A . 15 LYS N 1 1
18 6952 1 1 15 LYS NZ N 1.362 -8.283 1.641 1.00 . A A . 15 LYS NZ 1 1
18 6953 1 1 15 LYS O O 6.763 -4.410 -1.125 1.00 . A A . 15 LYS O 1 1
18 6954 1 1 16 VAL C C 7.146 -0.933 -1.723 1.00 . A A . 16 VAL C 1 1
18 6955 1 1 16 VAL CA C 6.195 -1.969 -2.309 1.00 . A A . 16 VAL CA 1 1
18 6956 1 1 16 VAL CB C 5.248 -1.288 -3.312 1.00 . A A . 16 VAL CB 1 1
18 6957 1 1 16 VAL CG1 C 5.944 -1.033 -4.641 1.00 . A A . 16 VAL CG1 1 1
18 6958 1 1 16 VAL CG2 C 3.987 -2.124 -3.491 1.00 . A A . 16 VAL CG2 1 1
18 6959 1 1 16 VAL H H 4.668 -2.133 -0.874 1.00 . A A . 16 VAL H 1 1
18 6960 1 1 16 VAL HA H 6.762 -2.727 -2.829 1.00 . A A . 16 VAL HA 1 1
18 6961 1 1 16 VAL HB H 4.958 -0.332 -2.901 1.00 . A A . 16 VAL HB 1 1
18 6962 1 1 16 VAL HG11 H 6.794 -0.386 -4.484 1.00 . A A . 16 VAL HG11 1 1
18 6963 1 1 16 VAL HG12 H 5.253 -0.562 -5.324 1.00 . A A . 16 VAL HG12 1 1
18 6964 1 1 16 VAL HG13 H 6.279 -1.972 -5.058 1.00 . A A . 16 VAL HG13 1 1
18 6965 1 1 16 VAL HG21 H 3.469 -2.199 -2.536 1.00 . A A . 16 VAL HG21 1 1
18 6966 1 1 16 VAL HG22 H 4.252 -3.112 -3.835 1.00 . A A . 16 VAL HG22 1 1
18 6967 1 1 16 VAL HG23 H 3.338 -1.650 -4.212 1.00 . A A . 16 VAL HG23 1 1
18 6968 1 1 16 VAL N N 5.435 -2.606 -1.257 1.00 . A A . 16 VAL N 1 1
18 6969 1 1 16 VAL O O 6.716 -0.031 -1.002 1.00 . A A . 16 VAL O 1 1
18 6970 1 1 17 PRO C C 9.227 1.266 -2.193 1.00 . A A . 17 PRO C 1 1
18 6971 1 1 17 PRO CA C 9.446 -0.092 -1.545 1.00 . A A . 17 PRO CA 1 1
18 6972 1 1 17 PRO CB C 10.783 -0.672 -2.002 1.00 . A A . 17 PRO CB 1 1
18 6973 1 1 17 PRO CD C 9.067 -2.168 -2.746 1.00 . A A . 17 PRO CD 1 1
18 6974 1 1 17 PRO CG C 10.510 -2.100 -2.335 1.00 . A A . 17 PRO CG 1 1
18 6975 1 1 17 PRO HA H 9.443 0.016 -0.473 1.00 . A A . 17 PRO HA 1 1
18 6976 1 1 17 PRO HB2 H 11.128 -0.121 -2.862 1.00 . A A . 17 PRO HB2 1 1
18 6977 1 1 17 PRO HB3 H 11.504 -0.586 -1.205 1.00 . A A . 17 PRO HB3 1 1
18 6978 1 1 17 PRO HD2 H 8.968 -2.010 -3.809 1.00 . A A . 17 PRO HD2 1 1
18 6979 1 1 17 PRO HD3 H 8.639 -3.117 -2.460 1.00 . A A . 17 PRO HD3 1 1
18 6980 1 1 17 PRO HG2 H 11.145 -2.414 -3.149 1.00 . A A . 17 PRO HG2 1 1
18 6981 1 1 17 PRO HG3 H 10.681 -2.717 -1.466 1.00 . A A . 17 PRO HG3 1 1
18 6982 1 1 17 PRO N N 8.452 -1.065 -1.994 1.00 . A A . 17 PRO N 1 1
18 6983 1 1 17 PRO O O 9.184 1.386 -3.421 1.00 . A A . 17 PRO O 1 1
18 6984 1 1 18 ILE C C 10.139 4.368 -2.103 1.00 . A A . 18 ILE C 1 1
18 6985 1 1 18 ILE CA C 8.830 3.626 -1.861 1.00 . A A . 18 ILE CA 1 1
18 6986 1 1 18 ILE CB C 7.937 4.419 -0.880 1.00 . A A . 18 ILE CB 1 1
18 6987 1 1 18 ILE CD1 C 5.786 4.271 0.484 1.00 . A A . 18 ILE CD1 1 1
18 6988 1 1 18 ILE CG1 C 6.677 3.612 -0.545 1.00 . A A . 18 ILE CG1 1 1
18 6989 1 1 18 ILE CG2 C 7.558 5.770 -1.474 1.00 . A A . 18 ILE CG2 1 1
18 6990 1 1 18 ILE H H 9.197 2.139 -0.408 1.00 . A A . 18 ILE H 1 1
18 6991 1 1 18 ILE HA H 8.305 3.532 -2.800 1.00 . A A . 18 ILE HA 1 1
18 6992 1 1 18 ILE HB H 8.498 4.594 0.025 1.00 . A A . 18 ILE HB 1 1
18 6993 1 1 18 ILE HD11 H 5.453 5.228 0.112 1.00 . A A . 18 ILE HD11 1 1
18 6994 1 1 18 ILE HD12 H 6.338 4.414 1.402 1.00 . A A . 18 ILE HD12 1 1
18 6995 1 1 18 ILE HD13 H 4.930 3.641 0.674 1.00 . A A . 18 ILE HD13 1 1
18 6996 1 1 18 ILE HG12 H 6.097 3.475 -1.445 1.00 . A A . 18 ILE HG12 1 1
18 6997 1 1 18 ILE HG13 H 6.971 2.646 -0.162 1.00 . A A . 18 ILE HG13 1 1
18 6998 1 1 18 ILE HG21 H 6.916 6.300 -0.786 1.00 . A A . 18 ILE HG21 1 1
18 6999 1 1 18 ILE HG22 H 7.038 5.620 -2.408 1.00 . A A . 18 ILE HG22 1 1
18 7000 1 1 18 ILE HG23 H 8.452 6.349 -1.651 1.00 . A A . 18 ILE HG23 1 1
18 7001 1 1 18 ILE N N 9.098 2.287 -1.370 1.00 . A A . 18 ILE N 1 1
18 7002 1 1 18 ILE O O 10.556 5.211 -1.307 1.00 . A A . 18 ILE O 1 1
18 7003 1 1 19 LYS C C 11.826 6.021 -4.171 1.00 . A A . 19 LYS C 1 1
18 7004 1 1 19 LYS CA C 12.055 4.642 -3.562 1.00 . A A . 19 LYS CA 1 1
18 7005 1 1 19 LYS CB C 12.804 3.733 -4.539 1.00 . A A . 19 LYS CB 1 1
18 7006 1 1 19 LYS CD C 15.096 4.573 -3.938 1.00 . A A . 19 LYS CD 1 1
18 7007 1 1 19 LYS CE C 16.391 5.159 -4.471 1.00 . A A . 19 LYS CE 1 1
18 7008 1 1 19 LYS CG C 14.100 4.321 -5.059 1.00 . A A . 19 LYS CG 1 1
18 7009 1 1 19 LYS H H 10.416 3.348 -3.795 1.00 . A A . 19 LYS H 1 1
18 7010 1 1 19 LYS HA H 12.640 4.751 -2.663 1.00 . A A . 19 LYS HA 1 1
18 7011 1 1 19 LYS HB2 H 13.033 2.803 -4.042 1.00 . A A . 19 LYS HB2 1 1
18 7012 1 1 19 LYS HB3 H 12.164 3.529 -5.383 1.00 . A A . 19 LYS HB3 1 1
18 7013 1 1 19 LYS HD2 H 14.663 5.266 -3.230 1.00 . A A . 19 LYS HD2 1 1
18 7014 1 1 19 LYS HD3 H 15.310 3.637 -3.445 1.00 . A A . 19 LYS HD3 1 1
18 7015 1 1 19 LYS HE2 H 16.816 4.469 -5.182 1.00 . A A . 19 LYS HE2 1 1
18 7016 1 1 19 LYS HE3 H 16.171 6.094 -4.965 1.00 . A A . 19 LYS HE3 1 1
18 7017 1 1 19 LYS HG2 H 14.538 3.637 -5.770 1.00 . A A . 19 LYS HG2 1 1
18 7018 1 1 19 LYS HG3 H 13.875 5.257 -5.546 1.00 . A A . 19 LYS HG3 1 1
18 7019 1 1 19 LYS HZ1 H 18.273 5.748 -3.788 1.00 . A A . 19 LYS HZ1 1 1
18 7020 1 1 19 LYS HZ2 H 17.559 4.528 -2.863 1.00 . A A . 19 LYS HZ2 1 1
18 7021 1 1 19 LYS HZ3 H 17.011 6.118 -2.727 1.00 . A A . 19 LYS HZ3 1 1
18 7022 1 1 19 LYS N N 10.792 4.032 -3.203 1.00 . A A . 19 LYS N 1 1
18 7023 1 1 19 LYS NZ N 17.377 5.404 -3.388 1.00 . A A . 19 LYS NZ 1 1
18 7024 1 1 19 LYS O O 12.653 6.922 -4.028 1.00 . A A . 19 LYS O 1 1
18 7025 1 1 20 ARG C C 9.666 8.371 -4.434 1.00 . A A . 20 ARG C 1 1
18 7026 1 1 20 ARG CA C 10.353 7.461 -5.449 1.00 . A A . 20 ARG CA 1 1
18 7027 1 1 20 ARG CB C 9.445 7.262 -6.670 1.00 . A A . 20 ARG CB 1 1
18 7028 1 1 20 ARG CD C 7.155 6.698 -7.542 1.00 . A A . 20 ARG CD 1 1
18 7029 1 1 20 ARG CG C 8.093 6.644 -6.347 1.00 . A A . 20 ARG CG 1 1
18 7030 1 1 20 ARG CZ C 5.775 8.481 -8.563 1.00 . A A . 20 ARG CZ 1 1
18 7031 1 1 20 ARG H H 10.073 5.431 -4.923 1.00 . A A . 20 ARG H 1 1
18 7032 1 1 20 ARG HA H 11.272 7.926 -5.769 1.00 . A A . 20 ARG HA 1 1
18 7033 1 1 20 ARG HB2 H 9.273 8.222 -7.132 1.00 . A A . 20 ARG HB2 1 1
18 7034 1 1 20 ARG HB3 H 9.949 6.620 -7.376 1.00 . A A . 20 ARG HB3 1 1
18 7035 1 1 20 ARG HD2 H 7.603 6.155 -8.360 1.00 . A A . 20 ARG HD2 1 1
18 7036 1 1 20 ARG HD3 H 6.219 6.234 -7.271 1.00 . A A . 20 ARG HD3 1 1
18 7037 1 1 20 ARG HE H 7.608 8.737 -7.806 1.00 . A A . 20 ARG HE 1 1
18 7038 1 1 20 ARG HG2 H 8.236 5.613 -6.062 1.00 . A A . 20 ARG HG2 1 1
18 7039 1 1 20 ARG HG3 H 7.648 7.188 -5.527 1.00 . A A . 20 ARG HG3 1 1
18 7040 1 1 20 ARG HH11 H 4.881 6.659 -8.531 1.00 . A A . 20 ARG HH11 1 1
18 7041 1 1 20 ARG HH12 H 3.946 7.933 -9.246 1.00 . A A . 20 ARG HH12 1 1
18 7042 1 1 20 ARG HH21 H 6.381 10.410 -8.734 1.00 . A A . 20 ARG HH21 1 1
18 7043 1 1 20 ARG HH22 H 4.799 10.071 -9.366 1.00 . A A . 20 ARG HH22 1 1
18 7044 1 1 20 ARG N N 10.693 6.184 -4.840 1.00 . A A . 20 ARG N 1 1
18 7045 1 1 20 ARG NE N 6.898 8.075 -7.969 1.00 . A A . 20 ARG NE 1 1
18 7046 1 1 20 ARG NH1 N 4.788 7.622 -8.799 1.00 . A A . 20 ARG NH1 1 1
18 7047 1 1 20 ARG NH2 N 5.640 9.755 -8.915 1.00 . A A . 20 ARG NH2 1 1
18 7048 1 1 20 ARG O O 8.787 7.928 -3.688 1.00 . A A . 20 ARG O 1 1
18 7049 1 1 21 PRO C C 7.957 10.827 -3.911 1.00 . A A . 21 PRO C 1 1
18 7050 1 1 21 PRO CA C 9.418 10.649 -3.525 1.00 . A A . 21 PRO CA 1 1
18 7051 1 1 21 PRO CB C 10.204 11.939 -3.787 1.00 . A A . 21 PRO CB 1 1
18 7052 1 1 21 PRO CD C 11.197 10.227 -5.128 1.00 . A A . 21 PRO CD 1 1
18 7053 1 1 21 PRO CG C 11.497 11.494 -4.379 1.00 . A A . 21 PRO CG 1 1
18 7054 1 1 21 PRO HA H 9.484 10.384 -2.480 1.00 . A A . 21 PRO HA 1 1
18 7055 1 1 21 PRO HB2 H 9.651 12.566 -4.472 1.00 . A A . 21 PRO HB2 1 1
18 7056 1 1 21 PRO HB3 H 10.357 12.465 -2.857 1.00 . A A . 21 PRO HB3 1 1
18 7057 1 1 21 PRO HD2 H 10.912 10.447 -6.146 1.00 . A A . 21 PRO HD2 1 1
18 7058 1 1 21 PRO HD3 H 12.052 9.569 -5.106 1.00 . A A . 21 PRO HD3 1 1
18 7059 1 1 21 PRO HG2 H 11.870 12.249 -5.055 1.00 . A A . 21 PRO HG2 1 1
18 7060 1 1 21 PRO HG3 H 12.213 11.304 -3.595 1.00 . A A . 21 PRO HG3 1 1
18 7061 1 1 21 PRO N N 10.070 9.652 -4.376 1.00 . A A . 21 PRO N 1 1
18 7062 1 1 21 PRO O O 7.642 11.417 -4.951 1.00 . A A . 21 PRO O 1 1
18 7063 1 1 22 SER C C 4.980 11.470 -2.628 1.00 . A A . 22 SER C 1 1
18 7064 1 1 22 SER CA C 5.653 10.324 -3.377 1.00 . A A . 22 SER CA 1 1
18 7065 1 1 22 SER CB C 5.022 8.984 -3.006 1.00 . A A . 22 SER CB 1 1
18 7066 1 1 22 SER H H 7.382 9.872 -2.259 1.00 . A A . 22 SER H 1 1
18 7067 1 1 22 SER HA H 5.536 10.485 -4.438 1.00 . A A . 22 SER HA 1 1
18 7068 1 1 22 SER HB2 H 5.054 8.854 -1.935 1.00 . A A . 22 SER HB2 1 1
18 7069 1 1 22 SER HB3 H 3.997 8.963 -3.344 1.00 . A A . 22 SER HB3 1 1
18 7070 1 1 22 SER HG H 6.677 8.111 -3.610 1.00 . A A . 22 SER HG 1 1
18 7071 1 1 22 SER N N 7.072 10.293 -3.089 1.00 . A A . 22 SER N 1 1
18 7072 1 1 22 SER O O 4.658 12.489 -3.266 1.00 . A A . 22 SER O 1 1
18 7073 1 1 22 SER OXT O 4.800 11.363 -1.399 1.00 . A A . 22 SER OXT 1 1
18 7074 1 1 22 SER OG O 5.729 7.913 -3.620 1.00 . A A . 22 SER OG 1 1
19 7075 1 1 1 LEU C C -12.828 5.969 2.087 1.00 . A A . 1 LEU C 1 1
19 7076 1 1 1 LEU CA C -12.417 7.423 1.849 1.00 . A A . 1 LEU CA 1 1
19 7077 1 1 1 LEU CB C -11.378 7.514 0.724 1.00 . A A . 1 LEU CB 1 1
19 7078 1 1 1 LEU CD1 C -12.984 8.339 -1.019 1.00 . A A . 1 LEU CD1 1 1
19 7079 1 1 1 LEU CD2 C -10.785 7.380 -1.702 1.00 . A A . 1 LEU CD2 1 1
19 7080 1 1 1 LEU CG C -11.916 7.307 -0.693 1.00 . A A . 1 LEU CG 1 1
19 7081 1 1 1 LEU H1 H -11.575 8.983 2.935 1.00 . A A . 1 LEU H1 1 1
19 7082 1 1 1 LEU H2 H -11.021 7.454 3.394 1.00 . A A . 1 LEU H2 1 1
19 7083 1 1 1 LEU H3 H -12.565 7.966 3.851 1.00 . A A . 1 LEU H3 1 1
19 7084 1 1 1 LEU HA H -13.290 7.994 1.576 1.00 . A A . 1 LEU HA 1 1
19 7085 1 1 1 LEU HB2 H -10.916 8.488 0.771 1.00 . A A . 1 LEU HB2 1 1
19 7086 1 1 1 LEU HB3 H -10.619 6.768 0.907 1.00 . A A . 1 LEU HB3 1 1
19 7087 1 1 1 LEU HD11 H -13.308 8.209 -2.042 1.00 . A A . 1 LEU HD11 1 1
19 7088 1 1 1 LEU HD12 H -12.579 9.331 -0.892 1.00 . A A . 1 LEU HD12 1 1
19 7089 1 1 1 LEU HD13 H -13.826 8.207 -0.358 1.00 . A A . 1 LEU HD13 1 1
19 7090 1 1 1 LEU HD21 H -10.058 6.612 -1.481 1.00 . A A . 1 LEU HD21 1 1
19 7091 1 1 1 LEU HD22 H -10.313 8.350 -1.643 1.00 . A A . 1 LEU HD22 1 1
19 7092 1 1 1 LEU HD23 H -11.179 7.230 -2.695 1.00 . A A . 1 LEU HD23 1 1
19 7093 1 1 1 LEU HG H -12.364 6.328 -0.762 1.00 . A A . 1 LEU HG 1 1
19 7094 1 1 1 LEU N N -11.854 7.997 3.091 1.00 . A A . 1 LEU N 1 1
19 7095 1 1 1 LEU O O -12.604 5.436 3.176 1.00 . A A . 1 LEU O 1 1
19 7096 1 1 2 ARG C C -12.681 3.070 1.612 1.00 . A A . 2 ARG C 1 1
19 7097 1 1 2 ARG CA C -13.845 3.939 1.156 1.00 . A A . 2 ARG CA 1 1
19 7098 1 1 2 ARG CB C -14.297 3.447 -0.214 1.00 . A A . 2 ARG CB 1 1
19 7099 1 1 2 ARG CD C -16.575 2.429 0.153 1.00 . A A . 2 ARG CD 1 1
19 7100 1 1 2 ARG CG C -15.114 2.164 -0.182 1.00 . A A . 2 ARG CG 1 1
19 7101 1 1 2 ARG CZ C -17.506 3.895 1.913 1.00 . A A . 2 ARG CZ 1 1
19 7102 1 1 2 ARG H H -13.640 5.846 0.260 1.00 . A A . 2 ARG H 1 1
19 7103 1 1 2 ARG HA H -14.659 3.852 1.858 1.00 . A A . 2 ARG HA 1 1
19 7104 1 1 2 ARG HB2 H -14.890 4.213 -0.679 1.00 . A A . 2 ARG HB2 1 1
19 7105 1 1 2 ARG HB3 H -13.417 3.269 -0.815 1.00 . A A . 2 ARG HB3 1 1
19 7106 1 1 2 ARG HD2 H -16.941 3.208 -0.497 1.00 . A A . 2 ARG HD2 1 1
19 7107 1 1 2 ARG HD3 H -17.138 1.525 -0.025 1.00 . A A . 2 ARG HD3 1 1
19 7108 1 1 2 ARG HE H -16.366 2.280 2.243 1.00 . A A . 2 ARG HE 1 1
19 7109 1 1 2 ARG HG2 H -15.059 1.689 -1.150 1.00 . A A . 2 ARG HG2 1 1
19 7110 1 1 2 ARG HG3 H -14.697 1.505 0.566 1.00 . A A . 2 ARG HG3 1 1
19 7111 1 1 2 ARG HH11 H -17.892 4.524 0.021 1.00 . A A . 2 ARG HH11 1 1
19 7112 1 1 2 ARG HH12 H -18.592 5.489 1.281 1.00 . A A . 2 ARG HH12 1 1
19 7113 1 1 2 ARG HH21 H -17.292 3.546 3.897 1.00 . A A . 2 ARG HH21 1 1
19 7114 1 1 2 ARG HH22 H -18.244 4.935 3.486 1.00 . A A . 2 ARG HH22 1 1
19 7115 1 1 2 ARG N N -13.442 5.345 1.079 1.00 . A A . 2 ARG N 1 1
19 7116 1 1 2 ARG NE N -16.774 2.842 1.543 1.00 . A A . 2 ARG NE 1 1
19 7117 1 1 2 ARG NH1 N -18.038 4.699 0.997 1.00 . A A . 2 ARG NH1 1 1
19 7118 1 1 2 ARG NH2 N -17.695 4.145 3.201 1.00 . A A . 2 ARG NH2 1 1
19 7119 1 1 2 ARG O O -11.547 3.241 1.160 1.00 . A A . 2 ARG O 1 1
19 7120 1 1 3 LEU C C -11.273 0.427 1.991 1.00 . A A . 3 LEU C 1 1
19 7121 1 1 3 LEU CA C -11.968 1.247 3.054 1.00 . A A . 3 LEU CA 1 1
19 7122 1 1 3 LEU CB C -12.565 0.317 4.110 1.00 . A A . 3 LEU CB 1 1
19 7123 1 1 3 LEU CD1 C -13.798 -1.481 2.849 1.00 . A A . 3 LEU CD1 1 1
19 7124 1 1 3 LEU CD2 C -14.635 -0.702 5.058 1.00 . A A . 3 LEU CD2 1 1
19 7125 1 1 3 LEU CG C -13.934 -0.290 3.783 1.00 . A A . 3 LEU CG 1 1
19 7126 1 1 3 LEU H H -13.909 2.036 2.796 1.00 . A A . 3 LEU H 1 1
19 7127 1 1 3 LEU HA H -11.232 1.875 3.526 1.00 . A A . 3 LEU HA 1 1
19 7128 1 1 3 LEU HB2 H -11.872 -0.501 4.244 1.00 . A A . 3 LEU HB2 1 1
19 7129 1 1 3 LEU HB3 H -12.646 0.860 5.040 1.00 . A A . 3 LEU HB3 1 1
19 7130 1 1 3 LEU HD11 H -14.778 -1.872 2.621 1.00 . A A . 3 LEU HD11 1 1
19 7131 1 1 3 LEU HD12 H -13.206 -2.247 3.325 1.00 . A A . 3 LEU HD12 1 1
19 7132 1 1 3 LEU HD13 H -13.315 -1.167 1.935 1.00 . A A . 3 LEU HD13 1 1
19 7133 1 1 3 LEU HD21 H -14.010 -1.396 5.598 1.00 . A A . 3 LEU HD21 1 1
19 7134 1 1 3 LEU HD22 H -15.573 -1.175 4.815 1.00 . A A . 3 LEU HD22 1 1
19 7135 1 1 3 LEU HD23 H -14.815 0.170 5.666 1.00 . A A . 3 LEU HD23 1 1
19 7136 1 1 3 LEU HG H -14.544 0.452 3.291 1.00 . A A . 3 LEU HG 1 1
19 7137 1 1 3 LEU N N -12.980 2.128 2.496 1.00 . A A . 3 LEU N 1 1
19 7138 1 1 3 LEU O O -10.134 0.014 2.179 1.00 . A A . 3 LEU O 1 1
19 7139 1 1 4 ILE C C -10.128 0.151 -0.726 1.00 . A A . 4 ILE C 1 1
19 7140 1 1 4 ILE CA C -11.372 -0.566 -0.206 1.00 . A A . 4 ILE CA 1 1
19 7141 1 1 4 ILE CB C -12.377 -0.778 -1.362 1.00 . A A . 4 ILE CB 1 1
19 7142 1 1 4 ILE CD1 C -13.140 -3.044 -0.454 1.00 . A A . 4 ILE CD1 1 1
19 7143 1 1 4 ILE CG1 C -13.547 -1.654 -0.903 1.00 . A A . 4 ILE CG1 1 1
19 7144 1 1 4 ILE CG2 C -11.690 -1.398 -2.571 1.00 . A A . 4 ILE CG2 1 1
19 7145 1 1 4 ILE H H -12.889 0.484 0.825 1.00 . A A . 4 ILE H 1 1
19 7146 1 1 4 ILE HA H -11.087 -1.532 0.185 1.00 . A A . 4 ILE HA 1 1
19 7147 1 1 4 ILE HB H -12.757 0.189 -1.654 1.00 . A A . 4 ILE HB 1 1
19 7148 1 1 4 ILE HD11 H -12.593 -3.531 -1.247 1.00 . A A . 4 ILE HD11 1 1
19 7149 1 1 4 ILE HD12 H -14.023 -3.620 -0.221 1.00 . A A . 4 ILE HD12 1 1
19 7150 1 1 4 ILE HD13 H -12.516 -2.971 0.423 1.00 . A A . 4 ILE HD13 1 1
19 7151 1 1 4 ILE HG12 H -14.045 -1.174 -0.076 1.00 . A A . 4 ILE HG12 1 1
19 7152 1 1 4 ILE HG13 H -14.243 -1.761 -1.720 1.00 . A A . 4 ILE HG13 1 1
19 7153 1 1 4 ILE HG21 H -11.274 -2.357 -2.296 1.00 . A A . 4 ILE HG21 1 1
19 7154 1 1 4 ILE HG22 H -10.898 -0.746 -2.908 1.00 . A A . 4 ILE HG22 1 1
19 7155 1 1 4 ILE HG23 H -12.410 -1.531 -3.363 1.00 . A A . 4 ILE HG23 1 1
19 7156 1 1 4 ILE N N -11.960 0.180 0.889 1.00 . A A . 4 ILE N 1 1
19 7157 1 1 4 ILE O O -9.083 -0.461 -0.931 1.00 . A A . 4 ILE O 1 1
19 7158 1 1 5 HIS C C -8.069 2.356 -0.214 1.00 . A A . 5 HIS C 1 1
19 7159 1 1 5 HIS CA C -9.099 2.263 -1.332 1.00 . A A . 5 HIS CA 1 1
19 7160 1 1 5 HIS CB C -9.542 3.667 -1.757 1.00 . A A . 5 HIS CB 1 1
19 7161 1 1 5 HIS CD2 C -11.268 3.076 -3.602 1.00 . A A . 5 HIS CD2 1 1
19 7162 1 1 5 HIS CE1 C -10.477 4.354 -5.192 1.00 . A A . 5 HIS CE1 1 1
19 7163 1 1 5 HIS CG C -10.181 3.717 -3.109 1.00 . A A . 5 HIS CG 1 1
19 7164 1 1 5 HIS H H -11.097 1.898 -0.726 1.00 . A A . 5 HIS H 1 1
19 7165 1 1 5 HIS HA H -8.647 1.766 -2.177 1.00 . A A . 5 HIS HA 1 1
19 7166 1 1 5 HIS HB2 H -10.258 4.043 -1.044 1.00 . A A . 5 HIS HB2 1 1
19 7167 1 1 5 HIS HB3 H -8.681 4.319 -1.771 1.00 . A A . 5 HIS HB3 1 1
19 7168 1 1 5 HIS HD1 H -8.923 5.100 -4.089 1.00 . A A . 5 HIS HD1 1 1
19 7169 1 1 5 HIS HD2 H -11.890 2.369 -3.073 1.00 . A A . 5 HIS HD2 1 1
19 7170 1 1 5 HIS HE1 H -10.348 4.851 -6.140 1.00 . A A . 5 HIS HE1 1 1
19 7171 1 1 5 HIS HE2 H -12.211 3.301 -5.461 1.00 . A A . 5 HIS HE2 1 1
19 7172 1 1 5 HIS N N -10.237 1.461 -0.902 1.00 . A A . 5 HIS N 1 1
19 7173 1 1 5 HIS ND1 N -9.710 4.509 -4.132 1.00 . A A . 5 HIS ND1 1 1
19 7174 1 1 5 HIS NE2 N -11.428 3.490 -4.898 1.00 . A A . 5 HIS NE2 1 1
19 7175 1 1 5 HIS O O -6.865 2.399 -0.468 1.00 . A A . 5 HIS O 1 1
19 7176 1 1 6 ALA C C -6.812 1.214 2.336 1.00 . A A . 6 ALA C 1 1
19 7177 1 1 6 ALA CA C -7.687 2.452 2.187 1.00 . A A . 6 ALA CA 1 1
19 7178 1 1 6 ALA CB C -8.510 2.676 3.446 1.00 . A A . 6 ALA CB 1 1
19 7179 1 1 6 ALA H H -9.524 2.278 1.156 1.00 . A A . 6 ALA H 1 1
19 7180 1 1 6 ALA HA H -7.050 3.313 2.046 1.00 . A A . 6 ALA HA 1 1
19 7181 1 1 6 ALA HB1 H -9.119 1.805 3.635 1.00 . A A . 6 ALA HB1 1 1
19 7182 1 1 6 ALA HB2 H -9.146 3.538 3.312 1.00 . A A . 6 ALA HB2 1 1
19 7183 1 1 6 ALA HB3 H -7.849 2.843 4.283 1.00 . A A . 6 ALA HB3 1 1
19 7184 1 1 6 ALA N N -8.555 2.351 1.023 1.00 . A A . 6 ALA N 1 1
19 7185 1 1 6 ALA O O -5.613 1.326 2.575 1.00 . A A . 6 ALA O 1 1
19 7186 1 1 7 VAL C C -5.717 -1.398 1.118 1.00 . A A . 7 VAL C 1 1
19 7187 1 1 7 VAL CA C -6.654 -1.215 2.309 1.00 . A A . 7 VAL CA 1 1
19 7188 1 1 7 VAL CB C -7.574 -2.455 2.463 1.00 . A A . 7 VAL CB 1 1
19 7189 1 1 7 VAL CG1 C -8.630 -2.499 1.379 1.00 . A A . 7 VAL CG1 1 1
19 7190 1 1 7 VAL CG2 C -6.759 -3.737 2.445 1.00 . A A . 7 VAL CG2 1 1
19 7191 1 1 7 VAL H H -8.375 -0.004 2.018 1.00 . A A . 7 VAL H 1 1
19 7192 1 1 7 VAL HA H -6.052 -1.140 3.202 1.00 . A A . 7 VAL HA 1 1
19 7193 1 1 7 VAL HB H -8.076 -2.388 3.417 1.00 . A A . 7 VAL HB 1 1
19 7194 1 1 7 VAL HG11 H -9.269 -1.632 1.465 1.00 . A A . 7 VAL HG11 1 1
19 7195 1 1 7 VAL HG12 H -9.221 -3.396 1.486 1.00 . A A . 7 VAL HG12 1 1
19 7196 1 1 7 VAL HG13 H -8.149 -2.497 0.413 1.00 . A A . 7 VAL HG13 1 1
19 7197 1 1 7 VAL HG21 H -7.415 -4.583 2.593 1.00 . A A . 7 VAL HG21 1 1
19 7198 1 1 7 VAL HG22 H -6.022 -3.708 3.233 1.00 . A A . 7 VAL HG22 1 1
19 7199 1 1 7 VAL HG23 H -6.262 -3.831 1.488 1.00 . A A . 7 VAL HG23 1 1
19 7200 1 1 7 VAL N N -7.407 0.030 2.194 1.00 . A A . 7 VAL N 1 1
19 7201 1 1 7 VAL O O -4.590 -1.863 1.279 1.00 . A A . 7 VAL O 1 1
19 7202 1 1 8 ARG C C -4.112 -0.196 -1.086 1.00 . A A . 8 ARG C 1 1
19 7203 1 1 8 ARG CA C -5.333 -1.084 -1.257 1.00 . A A . 8 ARG CA 1 1
19 7204 1 1 8 ARG CB C -6.123 -0.684 -2.504 1.00 . A A . 8 ARG CB 1 1
19 7205 1 1 8 ARG CD C -7.611 -2.713 -2.265 1.00 . A A . 8 ARG CD 1 1
19 7206 1 1 8 ARG CG C -6.790 -1.854 -3.215 1.00 . A A . 8 ARG CG 1 1
19 7207 1 1 8 ARG CZ C -9.066 -4.699 -2.358 1.00 . A A . 8 ARG CZ 1 1
19 7208 1 1 8 ARG H H -7.096 -0.692 -0.153 1.00 . A A . 8 ARG H 1 1
19 7209 1 1 8 ARG HA H -5.001 -2.102 -1.365 1.00 . A A . 8 ARG HA 1 1
19 7210 1 1 8 ARG HB2 H -6.892 0.019 -2.219 1.00 . A A . 8 ARG HB2 1 1
19 7211 1 1 8 ARG HB3 H -5.451 -0.206 -3.200 1.00 . A A . 8 ARG HB3 1 1
19 7212 1 1 8 ARG HD2 H -6.941 -3.199 -1.572 1.00 . A A . 8 ARG HD2 1 1
19 7213 1 1 8 ARG HD3 H -8.289 -2.075 -1.716 1.00 . A A . 8 ARG HD3 1 1
19 7214 1 1 8 ARG HE H -8.402 -3.685 -3.952 1.00 . A A . 8 ARG HE 1 1
19 7215 1 1 8 ARG HG2 H -7.440 -1.471 -3.987 1.00 . A A . 8 ARG HG2 1 1
19 7216 1 1 8 ARG HG3 H -6.022 -2.466 -3.661 1.00 . A A . 8 ARG HG3 1 1
19 7217 1 1 8 ARG HH11 H -8.491 -4.172 -0.490 1.00 . A A . 8 ARG HH11 1 1
19 7218 1 1 8 ARG HH12 H -9.547 -5.542 -0.576 1.00 . A A . 8 ARG HH12 1 1
19 7219 1 1 8 ARG HH21 H -9.802 -5.496 -4.068 1.00 . A A . 8 ARG HH21 1 1
19 7220 1 1 8 ARG HH22 H -10.293 -6.289 -2.606 1.00 . A A . 8 ARG HH22 1 1
19 7221 1 1 8 ARG N N -6.174 -1.019 -0.071 1.00 . A A . 8 ARG N 1 1
19 7222 1 1 8 ARG NE N -8.382 -3.733 -2.968 1.00 . A A . 8 ARG NE 1 1
19 7223 1 1 8 ARG NH1 N -9.031 -4.810 -1.036 1.00 . A A . 8 ARG NH1 1 1
19 7224 1 1 8 ARG NH2 N -9.776 -5.562 -3.068 1.00 . A A . 8 ARG NH2 1 1
19 7225 1 1 8 ARG O O -2.980 -0.668 -1.168 1.00 . A A . 8 ARG O 1 1
19 7226 1 1 9 GLY C C -2.379 1.554 0.573 1.00 . A A . 9 GLY C 1 1
19 7227 1 1 9 GLY CA C -3.264 2.006 -0.571 1.00 . A A . 9 GLY CA 1 1
19 7228 1 1 9 GLY H H -5.278 1.390 -0.756 1.00 . A A . 9 GLY H 1 1
19 7229 1 1 9 GLY HA2 H -2.668 2.081 -1.470 1.00 . A A . 9 GLY HA2 1 1
19 7230 1 1 9 GLY HA3 H -3.673 2.977 -0.337 1.00 . A A . 9 GLY HA3 1 1
19 7231 1 1 9 GLY N N -4.351 1.078 -0.806 1.00 . A A . 9 GLY N 1 1
19 7232 1 1 9 GLY O O -1.172 1.790 0.568 1.00 . A A . 9 GLY O 1 1
19 7233 1 1 10 TYR C C -1.171 -0.629 2.182 1.00 . A A . 10 TYR C 1 1
19 7234 1 1 10 TYR CA C -2.273 0.307 2.668 1.00 . A A . 10 TYR CA 1 1
19 7235 1 1 10 TYR CB C -3.250 -0.432 3.593 1.00 . A A . 10 TYR CB 1 1
19 7236 1 1 10 TYR CD1 C -1.857 -0.887 5.651 1.00 . A A . 10 TYR CD1 1 1
19 7237 1 1 10 TYR CD2 C -2.734 -2.747 4.441 1.00 . A A . 10 TYR CD2 1 1
19 7238 1 1 10 TYR CE1 C -1.261 -1.750 6.549 1.00 . A A . 10 TYR CE1 1 1
19 7239 1 1 10 TYR CE2 C -2.142 -3.614 5.335 1.00 . A A . 10 TYR CE2 1 1
19 7240 1 1 10 TYR CG C -2.599 -1.370 4.582 1.00 . A A . 10 TYR CG 1 1
19 7241 1 1 10 TYR CZ C -1.407 -3.111 6.387 1.00 . A A . 10 TYR CZ 1 1
19 7242 1 1 10 TYR H H -3.969 0.800 1.518 1.00 . A A . 10 TYR H 1 1
19 7243 1 1 10 TYR HA H -1.817 1.116 3.221 1.00 . A A . 10 TYR HA 1 1
19 7244 1 1 10 TYR HB2 H -3.813 0.294 4.157 1.00 . A A . 10 TYR HB2 1 1
19 7245 1 1 10 TYR HB3 H -3.933 -1.010 2.988 1.00 . A A . 10 TYR HB3 1 1
19 7246 1 1 10 TYR HD1 H -1.745 0.179 5.774 1.00 . A A . 10 TYR HD1 1 1
19 7247 1 1 10 TYR HD2 H -3.314 -3.135 3.615 1.00 . A A . 10 TYR HD2 1 1
19 7248 1 1 10 TYR HE1 H -0.686 -1.357 7.375 1.00 . A A . 10 TYR HE1 1 1
19 7249 1 1 10 TYR HE2 H -2.256 -4.682 5.208 1.00 . A A . 10 TYR HE2 1 1
19 7250 1 1 10 TYR HH H -1.042 -3.709 8.176 1.00 . A A . 10 TYR HH 1 1
19 7251 1 1 10 TYR N N -2.993 0.891 1.549 1.00 . A A . 10 TYR N 1 1
19 7252 1 1 10 TYR O O 0.008 -0.318 2.322 1.00 . A A . 10 TYR O 1 1
19 7253 1 1 10 TYR OH O -0.811 -3.971 7.277 1.00 . A A . 10 TYR OH 1 1
19 7254 1 1 11 TRP C C 0.375 -2.239 0.106 1.00 . A A . 11 TRP C 1 1
19 7255 1 1 11 TRP CA C -0.538 -2.750 1.216 1.00 . A A . 11 TRP CA 1 1
19 7256 1 1 11 TRP CB C -1.177 -4.098 0.847 1.00 . A A . 11 TRP CB 1 1
19 7257 1 1 11 TRP CD1 C -3.346 -3.881 -0.498 1.00 . A A . 11 TRP CD1 1 1
19 7258 1 1 11 TRP CD2 C -1.561 -4.434 -1.726 1.00 . A A . 11 TRP CD2 1 1
19 7259 1 1 11 TRP CE2 C -2.680 -4.358 -2.572 1.00 . A A . 11 TRP CE2 1 1
19 7260 1 1 11 TRP CE3 C -0.321 -4.768 -2.275 1.00 . A A . 11 TRP CE3 1 1
19 7261 1 1 11 TRP CG C -2.006 -4.116 -0.402 1.00 . A A . 11 TRP CG 1 1
19 7262 1 1 11 TRP CH2 C -1.370 -4.934 -4.450 1.00 . A A . 11 TRP CH2 1 1
19 7263 1 1 11 TRP CZ2 C -2.596 -4.608 -3.939 1.00 . A A . 11 TRP CZ2 1 1
19 7264 1 1 11 TRP CZ3 C -0.239 -5.016 -3.631 1.00 . A A . 11 TRP CZ3 1 1
19 7265 1 1 11 TRP H H -2.487 -1.911 1.371 1.00 . A A . 11 TRP H 1 1
19 7266 1 1 11 TRP HA H 0.072 -2.901 2.094 1.00 . A A . 11 TRP HA 1 1
19 7267 1 1 11 TRP HB2 H -0.396 -4.830 0.725 1.00 . A A . 11 TRP HB2 1 1
19 7268 1 1 11 TRP HB3 H -1.813 -4.404 1.659 1.00 . A A . 11 TRP HB3 1 1
19 7269 1 1 11 TRP HD1 H -3.978 -3.620 0.340 1.00 . A A . 11 TRP HD1 1 1
19 7270 1 1 11 TRP HE1 H -4.678 -3.899 -2.120 1.00 . A A . 11 TRP HE1 1 1
19 7271 1 1 11 TRP HE3 H 0.561 -4.834 -1.658 1.00 . A A . 11 TRP HE3 1 1
19 7272 1 1 11 TRP HH2 H -1.260 -5.137 -5.506 1.00 . A A . 11 TRP HH2 1 1
19 7273 1 1 11 TRP HZ2 H -3.458 -4.547 -4.585 1.00 . A A . 11 TRP HZ2 1 1
19 7274 1 1 11 TRP HZ3 H 0.711 -5.278 -4.074 1.00 . A A . 11 TRP HZ3 1 1
19 7275 1 1 11 TRP N N -1.538 -1.753 1.578 1.00 . A A . 11 TRP N 1 1
19 7276 1 1 11 TRP NE1 N -3.759 -4.020 -1.799 1.00 . A A . 11 TRP NE1 1 1
19 7277 1 1 11 TRP O O 1.562 -2.560 0.078 1.00 . A A . 11 TRP O 1 1
19 7278 1 1 12 LEU C C 1.758 0.029 -1.348 1.00 . A A . 12 LEU C 1 1
19 7279 1 1 12 LEU CA C 0.610 -0.831 -1.865 1.00 . A A . 12 LEU CA 1 1
19 7280 1 1 12 LEU CB C -0.296 -0.008 -2.776 1.00 . A A . 12 LEU CB 1 1
19 7281 1 1 12 LEU CD1 C -2.304 0.072 -4.271 1.00 . A A . 12 LEU CD1 1 1
19 7282 1 1 12 LEU CD2 C -0.516 -1.616 -4.681 1.00 . A A . 12 LEU CD2 1 1
19 7283 1 1 12 LEU CG C -1.268 -0.829 -3.619 1.00 . A A . 12 LEU CG 1 1
19 7284 1 1 12 LEU H H -1.118 -1.180 -0.698 1.00 . A A . 12 LEU H 1 1
19 7285 1 1 12 LEU HA H 1.024 -1.647 -2.435 1.00 . A A . 12 LEU HA 1 1
19 7286 1 1 12 LEU HB2 H -0.869 0.671 -2.160 1.00 . A A . 12 LEU HB2 1 1
19 7287 1 1 12 LEU HB3 H 0.322 0.572 -3.439 1.00 . A A . 12 LEU HB3 1 1
19 7288 1 1 12 LEU HD11 H -2.992 -0.529 -4.847 1.00 . A A . 12 LEU HD11 1 1
19 7289 1 1 12 LEU HD12 H -1.808 0.776 -4.923 1.00 . A A . 12 LEU HD12 1 1
19 7290 1 1 12 LEU HD13 H -2.846 0.609 -3.507 1.00 . A A . 12 LEU HD13 1 1
19 7291 1 1 12 LEU HD21 H -1.218 -2.181 -5.275 1.00 . A A . 12 LEU HD21 1 1
19 7292 1 1 12 LEU HD22 H 0.179 -2.292 -4.206 1.00 . A A . 12 LEU HD22 1 1
19 7293 1 1 12 LEU HD23 H 0.025 -0.933 -5.318 1.00 . A A . 12 LEU HD23 1 1
19 7294 1 1 12 LEU HG H -1.784 -1.534 -2.977 1.00 . A A . 12 LEU HG 1 1
19 7295 1 1 12 LEU N N -0.166 -1.406 -0.774 1.00 . A A . 12 LEU N 1 1
19 7296 1 1 12 LEU O O 2.811 0.096 -1.969 1.00 . A A . 12 LEU O 1 1
19 7297 1 1 13 THR C C 3.454 0.712 1.361 1.00 . A A . 13 THR C 1 1
19 7298 1 1 13 THR CA C 2.599 1.516 0.383 1.00 . A A . 13 THR CA 1 1
19 7299 1 1 13 THR CB C 2.000 2.732 1.119 1.00 . A A . 13 THR CB 1 1
19 7300 1 1 13 THR CG2 C 1.388 3.712 0.137 1.00 . A A . 13 THR CG2 1 1
19 7301 1 1 13 THR H H 0.679 0.626 0.227 1.00 . A A . 13 THR H 1 1
19 7302 1 1 13 THR HA H 3.231 1.881 -0.414 1.00 . A A . 13 THR HA 1 1
19 7303 1 1 13 THR HB H 2.791 3.232 1.659 1.00 . A A . 13 THR HB 1 1
19 7304 1 1 13 THR HG1 H 0.173 2.123 1.567 1.00 . A A . 13 THR HG1 1 1
19 7305 1 1 13 THR HG21 H 0.592 3.224 -0.405 1.00 . A A . 13 THR HG21 1 1
19 7306 1 1 13 THR HG22 H 2.145 4.046 -0.556 1.00 . A A . 13 THR HG22 1 1
19 7307 1 1 13 THR HG23 H 0.992 4.558 0.676 1.00 . A A . 13 THR HG23 1 1
19 7308 1 1 13 THR N N 1.554 0.688 -0.215 1.00 . A A . 13 THR N 1 1
19 7309 1 1 13 THR O O 4.501 1.172 1.817 1.00 . A A . 13 THR O 1 1
19 7310 1 1 13 THR OG1 O 0.997 2.302 2.047 1.00 . A A . 13 THR OG1 1 1
19 7311 1 1 14 ASN C C 4.569 -2.357 2.171 1.00 . A A . 14 ASN C 1 1
19 7312 1 1 14 ASN CA C 3.619 -1.306 2.716 1.00 . A A . 14 ASN CA 1 1
19 7313 1 1 14 ASN CB C 2.531 -1.976 3.534 1.00 . A A . 14 ASN CB 1 1
19 7314 1 1 14 ASN CG C 2.171 -1.177 4.773 1.00 . A A . 14 ASN CG 1 1
19 7315 1 1 14 ASN H H 2.241 -0.858 1.166 1.00 . A A . 14 ASN H 1 1
19 7316 1 1 14 ASN HA H 4.172 -0.643 3.359 1.00 . A A . 14 ASN HA 1 1
19 7317 1 1 14 ASN HB2 H 1.656 -2.068 2.914 1.00 . A A . 14 ASN HB2 1 1
19 7318 1 1 14 ASN HB3 H 2.863 -2.957 3.838 1.00 . A A . 14 ASN HB3 1 1
19 7319 1 1 14 ASN HD21 H 0.943 -0.034 3.707 1.00 . A A . 14 ASN HD21 1 1
19 7320 1 1 14 ASN HD22 H 1.063 0.350 5.391 1.00 . A A . 14 ASN HD22 1 1
19 7321 1 1 14 ASN N N 3.008 -0.498 1.663 1.00 . A A . 14 ASN N 1 1
19 7322 1 1 14 ASN ND2 N 1.306 -0.191 4.612 1.00 . A A . 14 ASN ND2 1 1
19 7323 1 1 14 ASN O O 5.600 -2.638 2.785 1.00 . A A . 14 ASN O 1 1
19 7324 1 1 14 ASN OD1 O 2.684 -1.437 5.862 1.00 . A A . 14 ASN OD1 1 1
19 7325 1 1 15 LYS C C 6.422 -3.308 0.009 1.00 . A A . 15 LYS C 1 1
19 7326 1 1 15 LYS CA C 5.091 -3.942 0.396 1.00 . A A . 15 LYS CA 1 1
19 7327 1 1 15 LYS CB C 4.425 -4.529 -0.852 1.00 . A A . 15 LYS CB 1 1
19 7328 1 1 15 LYS CD C 3.031 -6.221 0.415 1.00 . A A . 15 LYS CD 1 1
19 7329 1 1 15 LYS CE C 3.771 -7.449 -0.091 1.00 . A A . 15 LYS CE 1 1
19 7330 1 1 15 LYS CG C 3.033 -5.095 -0.610 1.00 . A A . 15 LYS CG 1 1
19 7331 1 1 15 LYS H H 3.379 -2.699 0.595 1.00 . A A . 15 LYS H 1 1
19 7332 1 1 15 LYS HA H 5.268 -4.730 1.110 1.00 . A A . 15 LYS HA 1 1
19 7333 1 1 15 LYS HB2 H 4.348 -3.754 -1.600 1.00 . A A . 15 LYS HB2 1 1
19 7334 1 1 15 LYS HB3 H 5.049 -5.321 -1.235 1.00 . A A . 15 LYS HB3 1 1
19 7335 1 1 15 LYS HD2 H 3.511 -5.874 1.317 1.00 . A A . 15 LYS HD2 1 1
19 7336 1 1 15 LYS HD3 H 2.008 -6.492 0.632 1.00 . A A . 15 LYS HD3 1 1
19 7337 1 1 15 LYS HE2 H 3.318 -7.771 -1.017 1.00 . A A . 15 LYS HE2 1 1
19 7338 1 1 15 LYS HE3 H 4.802 -7.185 -0.266 1.00 . A A . 15 LYS HE3 1 1
19 7339 1 1 15 LYS HG2 H 2.397 -4.301 -0.250 1.00 . A A . 15 LYS HG2 1 1
19 7340 1 1 15 LYS HG3 H 2.645 -5.471 -1.545 1.00 . A A . 15 LYS HG3 1 1
19 7341 1 1 15 LYS HZ1 H 2.729 -8.848 1.055 1.00 . A A . 15 LYS HZ1 1 1
19 7342 1 1 15 LYS HZ2 H 4.136 -8.269 1.791 1.00 . A A . 15 LYS HZ2 1 1
19 7343 1 1 15 LYS HZ3 H 4.243 -9.383 0.528 1.00 . A A . 15 LYS HZ3 1 1
19 7344 1 1 15 LYS N N 4.230 -2.940 1.025 1.00 . A A . 15 LYS N 1 1
19 7345 1 1 15 LYS NZ N 3.716 -8.565 0.889 1.00 . A A . 15 LYS NZ 1 1
19 7346 1 1 15 LYS O O 7.415 -3.995 -0.239 1.00 . A A . 15 LYS O 1 1
19 7347 1 1 16 VAL C C 8.436 -0.941 0.830 1.00 . A A . 16 VAL C 1 1
19 7348 1 1 16 VAL CA C 7.574 -1.202 -0.399 1.00 . A A . 16 VAL CA 1 1
19 7349 1 1 16 VAL CB C 7.138 0.153 -0.985 1.00 . A A . 16 VAL CB 1 1
19 7350 1 1 16 VAL CG1 C 8.182 0.690 -1.951 1.00 . A A . 16 VAL CG1 1 1
19 7351 1 1 16 VAL CG2 C 5.771 0.035 -1.646 1.00 . A A . 16 VAL CG2 1 1
19 7352 1 1 16 VAL H H 5.585 -1.523 0.190 1.00 . A A . 16 VAL H 1 1
19 7353 1 1 16 VAL HA H 8.144 -1.739 -1.141 1.00 . A A . 16 VAL HA 1 1
19 7354 1 1 16 VAL HB H 7.052 0.856 -0.168 1.00 . A A . 16 VAL HB 1 1
19 7355 1 1 16 VAL HG11 H 8.310 -0.008 -2.766 1.00 . A A . 16 VAL HG11 1 1
19 7356 1 1 16 VAL HG12 H 9.122 0.813 -1.434 1.00 . A A . 16 VAL HG12 1 1
19 7357 1 1 16 VAL HG13 H 7.857 1.643 -2.340 1.00 . A A . 16 VAL HG13 1 1
19 7358 1 1 16 VAL HG21 H 5.494 0.985 -2.072 1.00 . A A . 16 VAL HG21 1 1
19 7359 1 1 16 VAL HG22 H 5.033 -0.257 -0.900 1.00 . A A . 16 VAL HG22 1 1
19 7360 1 1 16 VAL HG23 H 5.810 -0.715 -2.422 1.00 . A A . 16 VAL HG23 1 1
19 7361 1 1 16 VAL N N 6.413 -1.989 -0.037 1.00 . A A . 16 VAL N 1 1
19 7362 1 1 16 VAL O O 7.982 -0.305 1.782 1.00 . A A . 16 VAL O 1 1
19 7363 1 1 17 PRO C C 11.065 0.269 1.957 1.00 . A A . 17 PRO C 1 1
19 7364 1 1 17 PRO CA C 10.593 -1.181 1.947 1.00 . A A . 17 PRO CA 1 1
19 7365 1 1 17 PRO CB C 11.763 -2.128 1.678 1.00 . A A . 17 PRO CB 1 1
19 7366 1 1 17 PRO CD C 10.278 -2.284 -0.202 1.00 . A A . 17 PRO CD 1 1
19 7367 1 1 17 PRO CG C 11.720 -2.396 0.212 1.00 . A A . 17 PRO CG 1 1
19 7368 1 1 17 PRO HA H 10.141 -1.418 2.900 1.00 . A A . 17 PRO HA 1 1
19 7369 1 1 17 PRO HB2 H 12.688 -1.649 1.964 1.00 . A A . 17 PRO HB2 1 1
19 7370 1 1 17 PRO HB3 H 11.632 -3.036 2.247 1.00 . A A . 17 PRO HB3 1 1
19 7371 1 1 17 PRO HD2 H 10.200 -1.812 -1.169 1.00 . A A . 17 PRO HD2 1 1
19 7372 1 1 17 PRO HD3 H 9.812 -3.259 -0.218 1.00 . A A . 17 PRO HD3 1 1
19 7373 1 1 17 PRO HG2 H 12.315 -1.663 -0.311 1.00 . A A . 17 PRO HG2 1 1
19 7374 1 1 17 PRO HG3 H 12.090 -3.391 0.010 1.00 . A A . 17 PRO HG3 1 1
19 7375 1 1 17 PRO N N 9.677 -1.436 0.843 1.00 . A A . 17 PRO N 1 1
19 7376 1 1 17 PRO O O 11.711 0.732 1.013 1.00 . A A . 17 PRO O 1 1
19 7377 1 1 18 ILE C C 12.371 2.503 4.002 1.00 . A A . 18 ILE C 1 1
19 7378 1 1 18 ILE CA C 11.123 2.378 3.142 1.00 . A A . 18 ILE CA 1 1
19 7379 1 1 18 ILE CB C 9.985 3.234 3.749 1.00 . A A . 18 ILE CB 1 1
19 7380 1 1 18 ILE CD1 C 7.493 3.746 3.571 1.00 . A A . 18 ILE CD1 1 1
19 7381 1 1 18 ILE CG1 C 8.677 3.002 2.987 1.00 . A A . 18 ILE CG1 1 1
19 7382 1 1 18 ILE CG2 C 10.359 4.714 3.717 1.00 . A A . 18 ILE CG2 1 1
19 7383 1 1 18 ILE H H 10.240 0.559 3.752 1.00 . A A . 18 ILE H 1 1
19 7384 1 1 18 ILE HA H 11.340 2.749 2.151 1.00 . A A . 18 ILE HA 1 1
19 7385 1 1 18 ILE HB H 9.852 2.942 4.780 1.00 . A A . 18 ILE HB 1 1
19 7386 1 1 18 ILE HD11 H 7.329 3.421 4.588 1.00 . A A . 18 ILE HD11 1 1
19 7387 1 1 18 ILE HD12 H 6.612 3.541 2.980 1.00 . A A . 18 ILE HD12 1 1
19 7388 1 1 18 ILE HD13 H 7.695 4.807 3.561 1.00 . A A . 18 ILE HD13 1 1
19 7389 1 1 18 ILE HG12 H 8.802 3.327 1.965 1.00 . A A . 18 ILE HG12 1 1
19 7390 1 1 18 ILE HG13 H 8.445 1.947 2.998 1.00 . A A . 18 ILE HG13 1 1
19 7391 1 1 18 ILE HG21 H 9.547 5.299 4.123 1.00 . A A . 18 ILE HG21 1 1
19 7392 1 1 18 ILE HG22 H 10.545 5.016 2.698 1.00 . A A . 18 ILE HG22 1 1
19 7393 1 1 18 ILE HG23 H 11.249 4.872 4.307 1.00 . A A . 18 ILE HG23 1 1
19 7394 1 1 18 ILE N N 10.744 0.982 3.024 1.00 . A A . 18 ILE N 1 1
19 7395 1 1 18 ILE O O 12.298 2.820 5.189 1.00 . A A . 18 ILE O 1 1
19 7396 1 1 19 LYS C C 15.422 3.668 3.864 1.00 . A A . 19 LYS C 1 1
19 7397 1 1 19 LYS CA C 14.781 2.313 4.121 1.00 . A A . 19 LYS CA 1 1
19 7398 1 1 19 LYS CB C 15.727 1.190 3.692 1.00 . A A . 19 LYS CB 1 1
19 7399 1 1 19 LYS CD C 16.072 -1.282 3.338 1.00 . A A . 19 LYS CD 1 1
19 7400 1 1 19 LYS CE C 17.115 -1.485 4.425 1.00 . A A . 19 LYS CE 1 1
19 7401 1 1 19 LYS CG C 15.083 -0.188 3.709 1.00 . A A . 19 LYS CG 1 1
19 7402 1 1 19 LYS H H 13.514 1.940 2.464 1.00 . A A . 19 LYS H 1 1
19 7403 1 1 19 LYS HA H 14.573 2.217 5.177 1.00 . A A . 19 LYS HA 1 1
19 7404 1 1 19 LYS HB2 H 16.076 1.391 2.691 1.00 . A A . 19 LYS HB2 1 1
19 7405 1 1 19 LYS HB3 H 16.575 1.175 4.360 1.00 . A A . 19 LYS HB3 1 1
19 7406 1 1 19 LYS HD2 H 15.535 -2.206 3.190 1.00 . A A . 19 LYS HD2 1 1
19 7407 1 1 19 LYS HD3 H 16.571 -1.005 2.421 1.00 . A A . 19 LYS HD3 1 1
19 7408 1 1 19 LYS HE2 H 17.678 -0.572 4.540 1.00 . A A . 19 LYS HE2 1 1
19 7409 1 1 19 LYS HE3 H 16.610 -1.713 5.353 1.00 . A A . 19 LYS HE3 1 1
19 7410 1 1 19 LYS HG2 H 14.705 -0.383 4.700 1.00 . A A . 19 LYS HG2 1 1
19 7411 1 1 19 LYS HG3 H 14.265 -0.199 3.002 1.00 . A A . 19 LYS HG3 1 1
19 7412 1 1 19 LYS HZ1 H 18.762 -2.695 4.856 1.00 . A A . 19 LYS HZ1 1 1
19 7413 1 1 19 LYS HZ2 H 18.550 -2.391 3.206 1.00 . A A . 19 LYS HZ2 1 1
19 7414 1 1 19 LYS HZ3 H 17.535 -3.486 4.000 1.00 . A A . 19 LYS HZ3 1 1
19 7415 1 1 19 LYS N N 13.517 2.220 3.406 1.00 . A A . 19 LYS N 1 1
19 7416 1 1 19 LYS NZ N 18.054 -2.591 4.099 1.00 . A A . 19 LYS NZ 1 1
19 7417 1 1 19 LYS O O 16.265 4.130 4.632 1.00 . A A . 19 LYS O 1 1
19 7418 1 1 20 ARG C C 14.461 6.665 2.895 1.00 . A A . 20 ARG C 1 1
19 7419 1 1 20 ARG CA C 15.484 5.633 2.441 1.00 . A A . 20 ARG CA 1 1
19 7420 1 1 20 ARG CB C 15.707 5.770 0.937 1.00 . A A . 20 ARG CB 1 1
19 7421 1 1 20 ARG CD C 16.882 4.961 -1.125 1.00 . A A . 20 ARG CD 1 1
19 7422 1 1 20 ARG CG C 16.694 4.768 0.371 1.00 . A A . 20 ARG CG 1 1
19 7423 1 1 20 ARG CZ C 17.287 6.838 -2.679 1.00 . A A . 20 ARG CZ 1 1
19 7424 1 1 20 ARG H H 14.389 3.852 2.168 1.00 . A A . 20 ARG H 1 1
19 7425 1 1 20 ARG HA H 16.416 5.803 2.959 1.00 . A A . 20 ARG HA 1 1
19 7426 1 1 20 ARG HB2 H 14.765 5.639 0.436 1.00 . A A . 20 ARG HB2 1 1
19 7427 1 1 20 ARG HB3 H 16.079 6.761 0.731 1.00 . A A . 20 ARG HB3 1 1
19 7428 1 1 20 ARG HD2 H 17.595 4.232 -1.480 1.00 . A A . 20 ARG HD2 1 1
19 7429 1 1 20 ARG HD3 H 15.933 4.801 -1.615 1.00 . A A . 20 ARG HD3 1 1
19 7430 1 1 20 ARG HE H 17.780 6.824 -0.739 1.00 . A A . 20 ARG HE 1 1
19 7431 1 1 20 ARG HG2 H 17.642 4.894 0.864 1.00 . A A . 20 ARG HG2 1 1
19 7432 1 1 20 ARG HG3 H 16.323 3.772 0.553 1.00 . A A . 20 ARG HG3 1 1
19 7433 1 1 20 ARG HH11 H 16.400 5.220 -3.521 1.00 . A A . 20 ARG HH11 1 1
19 7434 1 1 20 ARG HH12 H 16.688 6.552 -4.595 1.00 . A A . 20 ARG HH12 1 1
19 7435 1 1 20 ARG HH21 H 18.166 8.587 -2.152 1.00 . A A . 20 ARG HH21 1 1
19 7436 1 1 20 ARG HH22 H 17.677 8.472 -3.812 1.00 . A A . 20 ARG HH22 1 1
19 7437 1 1 20 ARG N N 15.018 4.298 2.770 1.00 . A A . 20 ARG N 1 1
19 7438 1 1 20 ARG NE N 17.370 6.299 -1.461 1.00 . A A . 20 ARG NE 1 1
19 7439 1 1 20 ARG NH1 N 16.748 6.149 -3.678 1.00 . A A . 20 ARG NH1 1 1
19 7440 1 1 20 ARG NH2 N 17.749 8.062 -2.898 1.00 . A A . 20 ARG NH2 1 1
19 7441 1 1 20 ARG O O 13.259 6.394 2.903 1.00 . A A . 20 ARG O 1 1
19 7442 1 1 21 PRO C C 13.528 9.722 2.476 1.00 . A A . 21 PRO C 1 1
19 7443 1 1 21 PRO CA C 14.037 8.942 3.683 1.00 . A A . 21 PRO CA 1 1
19 7444 1 1 21 PRO CB C 14.925 9.812 4.571 1.00 . A A . 21 PRO CB 1 1
19 7445 1 1 21 PRO CD C 16.336 8.241 3.369 1.00 . A A . 21 PRO CD 1 1
19 7446 1 1 21 PRO CG C 16.330 9.552 4.123 1.00 . A A . 21 PRO CG 1 1
19 7447 1 1 21 PRO HA H 13.196 8.577 4.255 1.00 . A A . 21 PRO HA 1 1
19 7448 1 1 21 PRO HB2 H 14.656 10.850 4.438 1.00 . A A . 21 PRO HB2 1 1
19 7449 1 1 21 PRO HB3 H 14.785 9.533 5.604 1.00 . A A . 21 PRO HB3 1 1
19 7450 1 1 21 PRO HD2 H 16.748 8.381 2.382 1.00 . A A . 21 PRO HD2 1 1
19 7451 1 1 21 PRO HD3 H 16.903 7.498 3.908 1.00 . A A . 21 PRO HD3 1 1
19 7452 1 1 21 PRO HG2 H 16.656 10.352 3.476 1.00 . A A . 21 PRO HG2 1 1
19 7453 1 1 21 PRO HG3 H 16.977 9.487 4.986 1.00 . A A . 21 PRO HG3 1 1
19 7454 1 1 21 PRO N N 14.919 7.858 3.286 1.00 . A A . 21 PRO N 1 1
19 7455 1 1 21 PRO O O 14.322 10.241 1.685 1.00 . A A . 21 PRO O 1 1
19 7456 1 1 22 SER C C 11.926 9.811 -0.108 1.00 . A A . 22 SER C 1 1
19 7457 1 1 22 SER CA C 11.562 10.473 1.225 1.00 . A A . 22 SER CA 1 1
19 7458 1 1 22 SER CB C 11.954 11.959 1.235 1.00 . A A . 22 SER CB 1 1
19 7459 1 1 22 SER H H 11.642 9.329 2.999 1.00 . A A . 22 SER H 1 1
19 7460 1 1 22 SER HA H 10.494 10.394 1.368 1.00 . A A . 22 SER HA 1 1
19 7461 1 1 22 SER HB2 H 11.794 12.362 2.223 1.00 . A A . 22 SER HB2 1 1
19 7462 1 1 22 SER HB3 H 12.998 12.052 0.976 1.00 . A A . 22 SER HB3 1 1
19 7463 1 1 22 SER HG H 10.247 12.612 0.517 1.00 . A A . 22 SER HG 1 1
19 7464 1 1 22 SER N N 12.206 9.775 2.333 1.00 . A A . 22 SER N 1 1
19 7465 1 1 22 SER O O 11.277 8.802 -0.466 1.00 . A A . 22 SER O 1 1
19 7466 1 1 22 SER OXT O 12.857 10.288 -0.793 1.00 . A A . 22 SER OXT 1 1
19 7467 1 1 22 SER OG O 11.186 12.714 0.309 1.00 . A A . 22 SER OG 1 1
20 7468 1 1 1 LEU C C -14.035 6.321 1.216 1.00 . A A . 1 LEU C 1 1
20 7469 1 1 1 LEU CA C -13.384 7.694 1.208 1.00 . A A . 1 LEU CA 1 1
20 7470 1 1 1 LEU CB C -13.950 8.533 2.364 1.00 . A A . 1 LEU CB 1 1
20 7471 1 1 1 LEU CD1 C -14.138 10.915 1.575 1.00 . A A . 1 LEU CD1 1 1
20 7472 1 1 1 LEU CD2 C -13.498 10.430 3.940 1.00 . A A . 1 LEU CD2 1 1
20 7473 1 1 1 LEU CG C -13.401 9.958 2.498 1.00 . A A . 1 LEU CG 1 1
20 7474 1 1 1 LEU H1 H -14.627 8.526 -0.233 1.00 . A A . 1 LEU H1 1 1
20 7475 1 1 1 LEU H2 H -13.279 7.735 -0.865 1.00 . A A . 1 LEU H2 1 1
20 7476 1 1 1 LEU H3 H -13.103 9.251 -0.141 1.00 . A A . 1 LEU H3 1 1
20 7477 1 1 1 LEU HA H -12.319 7.575 1.344 1.00 . A A . 1 LEU HA 1 1
20 7478 1 1 1 LEU HB2 H -15.020 8.599 2.237 1.00 . A A . 1 LEU HB2 1 1
20 7479 1 1 1 LEU HB3 H -13.749 8.011 3.287 1.00 . A A . 1 LEU HB3 1 1
20 7480 1 1 1 LEU HD11 H -13.728 11.908 1.684 1.00 . A A . 1 LEU HD11 1 1
20 7481 1 1 1 LEU HD12 H -15.186 10.928 1.833 1.00 . A A . 1 LEU HD12 1 1
20 7482 1 1 1 LEU HD13 H -14.023 10.589 0.552 1.00 . A A . 1 LEU HD13 1 1
20 7483 1 1 1 LEU HD21 H -14.532 10.425 4.250 1.00 . A A . 1 LEU HD21 1 1
20 7484 1 1 1 LEU HD22 H -13.102 11.432 4.018 1.00 . A A . 1 LEU HD22 1 1
20 7485 1 1 1 LEU HD23 H -12.928 9.767 4.573 1.00 . A A . 1 LEU HD23 1 1
20 7486 1 1 1 LEU HG H -12.360 9.963 2.216 1.00 . A A . 1 LEU HG 1 1
20 7487 1 1 1 LEU N N -13.614 8.350 -0.094 1.00 . A A . 1 LEU N 1 1
20 7488 1 1 1 LEU O O -15.224 6.186 1.510 1.00 . A A . 1 LEU O 1 1
20 7489 1 1 2 ARG C C -12.669 3.013 1.385 1.00 . A A . 2 ARG C 1 1
20 7490 1 1 2 ARG CA C -13.748 3.938 0.864 1.00 . A A . 2 ARG CA 1 1
20 7491 1 1 2 ARG CB C -14.125 3.514 -0.549 1.00 . A A . 2 ARG CB 1 1
20 7492 1 1 2 ARG CD C -16.312 2.437 0.087 1.00 . A A . 2 ARG CD 1 1
20 7493 1 1 2 ARG CG C -14.968 2.246 -0.605 1.00 . A A . 2 ARG CG 1 1
20 7494 1 1 2 ARG CZ C -18.112 4.130 0.079 1.00 . A A . 2 ARG CZ 1 1
20 7495 1 1 2 ARG H H -12.321 5.480 0.632 1.00 . A A . 2 ARG H 1 1
20 7496 1 1 2 ARG HA H -14.613 3.879 1.504 1.00 . A A . 2 ARG HA 1 1
20 7497 1 1 2 ARG HB2 H -14.674 4.312 -1.019 1.00 . A A . 2 ARG HB2 1 1
20 7498 1 1 2 ARG HB3 H -13.214 3.335 -1.100 1.00 . A A . 2 ARG HB3 1 1
20 7499 1 1 2 ARG HD2 H -16.875 1.519 0.010 1.00 . A A . 2 ARG HD2 1 1
20 7500 1 1 2 ARG HD3 H -16.138 2.663 1.127 1.00 . A A . 2 ARG HD3 1 1
20 7501 1 1 2 ARG HE H -16.824 3.810 -1.417 1.00 . A A . 2 ARG HE 1 1
20 7502 1 1 2 ARG HG2 H -15.141 1.985 -1.638 1.00 . A A . 2 ARG HG2 1 1
20 7503 1 1 2 ARG HG3 H -14.430 1.446 -0.115 1.00 . A A . 2 ARG HG3 1 1
20 7504 1 1 2 ARG HH11 H -18.013 3.031 1.779 1.00 . A A . 2 ARG HH11 1 1
20 7505 1 1 2 ARG HH12 H -19.268 4.228 1.741 1.00 . A A . 2 ARG HH12 1 1
20 7506 1 1 2 ARG HH21 H -18.474 5.381 -1.475 1.00 . A A . 2 ARG HH21 1 1
20 7507 1 1 2 ARG HH22 H -19.533 5.567 -0.112 1.00 . A A . 2 ARG HH22 1 1
20 7508 1 1 2 ARG N N -13.258 5.306 0.875 1.00 . A A . 2 ARG N 1 1
20 7509 1 1 2 ARG NE N -17.086 3.520 -0.514 1.00 . A A . 2 ARG NE 1 1
20 7510 1 1 2 ARG NH1 N -18.495 3.766 1.297 1.00 . A A . 2 ARG NH1 1 1
20 7511 1 1 2 ARG NH2 N -18.758 5.104 -0.553 1.00 . A A . 2 ARG NH2 1 1
20 7512 1 1 2 ARG O O -11.505 3.120 0.998 1.00 . A A . 2 ARG O 1 1
20 7513 1 1 3 LEU C C -11.387 0.337 1.866 1.00 . A A . 3 LEU C 1 1
20 7514 1 1 3 LEU CA C -12.142 1.169 2.879 1.00 . A A . 3 LEU CA 1 1
20 7515 1 1 3 LEU CB C -12.853 0.250 3.873 1.00 . A A . 3 LEU CB 1 1
20 7516 1 1 3 LEU CD1 C -14.110 -1.419 2.467 1.00 . A A . 3 LEU CD1 1 1
20 7517 1 1 3 LEU CD2 C -15.009 -0.706 4.674 1.00 . A A . 3 LEU CD2 1 1
20 7518 1 1 3 LEU CG C -14.231 -0.270 3.453 1.00 . A A . 3 LEU CG 1 1
20 7519 1 1 3 LEU H H -14.022 2.052 2.494 1.00 . A A . 3 LEU H 1 1
20 7520 1 1 3 LEU HA H -11.425 1.763 3.411 1.00 . A A . 3 LEU HA 1 1
20 7521 1 1 3 LEU HB2 H -12.215 -0.609 4.024 1.00 . A A . 3 LEU HB2 1 1
20 7522 1 1 3 LEU HB3 H -12.957 0.774 4.811 1.00 . A A . 3 LEU HB3 1 1
20 7523 1 1 3 LEU HD11 H -13.594 -2.243 2.937 1.00 . A A . 3 LEU HD11 1 1
20 7524 1 1 3 LEU HD12 H -13.553 -1.094 1.603 1.00 . A A . 3 LEU HD12 1 1
20 7525 1 1 3 LEU HD13 H -15.095 -1.738 2.163 1.00 . A A . 3 LEU HD13 1 1
20 7526 1 1 3 LEU HD21 H -15.966 -1.099 4.369 1.00 . A A . 3 LEU HD21 1 1
20 7527 1 1 3 LEU HD22 H -15.157 0.142 5.326 1.00 . A A . 3 LEU HD22 1 1
20 7528 1 1 3 LEU HD23 H -14.453 -1.470 5.195 1.00 . A A . 3 LEU HD23 1 1
20 7529 1 1 3 LEU HG H -14.780 0.525 2.972 1.00 . A A . 3 LEU HG 1 1
20 7530 1 1 3 LEU N N -13.071 2.095 2.253 1.00 . A A . 3 LEU N 1 1
20 7531 1 1 3 LEU O O -10.274 -0.107 2.134 1.00 . A A . 3 LEU O 1 1
20 7532 1 1 4 ILE C C -10.060 0.115 -0.763 1.00 . A A . 4 ILE C 1 1
20 7533 1 1 4 ILE CA C -11.331 -0.616 -0.343 1.00 . A A . 4 ILE CA 1 1
20 7534 1 1 4 ILE CB C -12.249 -0.815 -1.570 1.00 . A A . 4 ILE CB 1 1
20 7535 1 1 4 ILE CD1 C -13.111 -3.069 -0.727 1.00 . A A . 4 ILE CD1 1 1
20 7536 1 1 4 ILE CG1 C -13.464 -1.674 -1.202 1.00 . A A . 4 ILE CG1 1 1
20 7537 1 1 4 ILE CG2 C -11.483 -1.442 -2.731 1.00 . A A . 4 ILE CG2 1 1
20 7538 1 1 4 ILE H H -12.914 0.428 0.590 1.00 . A A . 4 ILE H 1 1
20 7539 1 1 4 ILE HA H -11.068 -1.583 0.056 1.00 . A A . 4 ILE HA 1 1
20 7540 1 1 4 ILE HB H -12.593 0.158 -1.889 1.00 . A A . 4 ILE HB 1 1
20 7541 1 1 4 ILE HD11 H -12.526 -3.571 -1.483 1.00 . A A . 4 ILE HD11 1 1
20 7542 1 1 4 ILE HD12 H -14.019 -3.627 -0.546 1.00 . A A . 4 ILE HD12 1 1
20 7543 1 1 4 ILE HD13 H -12.540 -3.005 0.187 1.00 . A A . 4 ILE HD13 1 1
20 7544 1 1 4 ILE HG12 H -14.015 -1.186 -0.414 1.00 . A A . 4 ILE HG12 1 1
20 7545 1 1 4 ILE HG13 H -14.097 -1.771 -2.069 1.00 . A A . 4 ILE HG13 1 1
20 7546 1 1 4 ILE HG21 H -10.652 -0.807 -2.999 1.00 . A A . 4 ILE HG21 1 1
20 7547 1 1 4 ILE HG22 H -12.141 -1.552 -3.579 1.00 . A A . 4 ILE HG22 1 1
20 7548 1 1 4 ILE HG23 H -11.113 -2.413 -2.434 1.00 . A A . 4 ILE HG23 1 1
20 7549 1 1 4 ILE N N -11.995 0.114 0.717 1.00 . A A . 4 ILE N 1 1
20 7550 1 1 4 ILE O O -8.999 -0.488 -0.887 1.00 . A A . 4 ILE O 1 1
20 7551 1 1 5 HIS C C -8.084 2.413 -0.124 1.00 . A A . 5 HIS C 1 1
20 7552 1 1 5 HIS CA C -9.013 2.234 -1.314 1.00 . A A . 5 HIS CA 1 1
20 7553 1 1 5 HIS CB C -9.450 3.597 -1.859 1.00 . A A . 5 HIS CB 1 1
20 7554 1 1 5 HIS CD2 C -11.276 3.000 -3.595 1.00 . A A . 5 HIS CD2 1 1
20 7555 1 1 5 HIS CE1 C -10.310 3.832 -5.369 1.00 . A A . 5 HIS CE1 1 1
20 7556 1 1 5 HIS CG C -10.093 3.526 -3.205 1.00 . A A . 5 HIS CG 1 1
20 7557 1 1 5 HIS H H -11.030 1.862 -0.785 1.00 . A A . 5 HIS H 1 1
20 7558 1 1 5 HIS HA H -8.481 1.701 -2.089 1.00 . A A . 5 HIS HA 1 1
20 7559 1 1 5 HIS HB2 H -10.162 4.038 -1.181 1.00 . A A . 5 HIS HB2 1 1
20 7560 1 1 5 HIS HB3 H -8.585 4.241 -1.934 1.00 . A A . 5 HIS HB3 1 1
20 7561 1 1 5 HIS HD1 H -8.638 4.483 -4.388 1.00 . A A . 5 HIS HD1 1 1
20 7562 1 1 5 HIS HD2 H -11.997 2.507 -2.959 1.00 . A A . 5 HIS HD2 1 1
20 7563 1 1 5 HIS HE1 H -10.114 4.130 -6.384 1.00 . A A . 5 HIS HE1 1 1
20 7564 1 1 5 HIS HE2 H -12.036 2.745 -5.532 1.00 . A A . 5 HIS HE2 1 1
20 7565 1 1 5 HIS N N -10.163 1.426 -0.935 1.00 . A A . 5 HIS N 1 1
20 7566 1 1 5 HIS ND1 N -9.513 4.039 -4.340 1.00 . A A . 5 HIS ND1 1 1
20 7567 1 1 5 HIS NE2 N -11.388 3.201 -4.946 1.00 . A A . 5 HIS NE2 1 1
20 7568 1 1 5 HIS O O -6.875 2.592 -0.287 1.00 . A A . 5 HIS O 1 1
20 7569 1 1 6 ALA C C -6.953 1.256 2.456 1.00 . A A . 6 ALA C 1 1
20 7570 1 1 6 ALA CA C -7.880 2.454 2.297 1.00 . A A . 6 ALA CA 1 1
20 7571 1 1 6 ALA CB C -8.797 2.585 3.502 1.00 . A A . 6 ALA CB 1 1
20 7572 1 1 6 ALA H H -9.627 2.215 1.135 1.00 . A A . 6 ALA H 1 1
20 7573 1 1 6 ALA HA H -7.282 3.351 2.229 1.00 . A A . 6 ALA HA 1 1
20 7574 1 1 6 ALA HB1 H -8.203 2.740 4.390 1.00 . A A . 6 ALA HB1 1 1
20 7575 1 1 6 ALA HB2 H -9.376 1.680 3.610 1.00 . A A . 6 ALA HB2 1 1
20 7576 1 1 6 ALA HB3 H -9.461 3.425 3.360 1.00 . A A . 6 ALA HB3 1 1
20 7577 1 1 6 ALA N N -8.655 2.343 1.073 1.00 . A A . 6 ALA N 1 1
20 7578 1 1 6 ALA O O -5.755 1.418 2.689 1.00 . A A . 6 ALA O 1 1
20 7579 1 1 7 VAL C C -5.750 -1.312 1.250 1.00 . A A . 7 VAL C 1 1
20 7580 1 1 7 VAL CA C -6.696 -1.153 2.441 1.00 . A A . 7 VAL CA 1 1
20 7581 1 1 7 VAL CB C -7.568 -2.420 2.614 1.00 . A A . 7 VAL CB 1 1
20 7582 1 1 7 VAL CG1 C -8.542 -2.577 1.464 1.00 . A A . 7 VAL CG1 1 1
20 7583 1 1 7 VAL CG2 C -6.699 -3.663 2.754 1.00 . A A . 7 VAL CG2 1 1
20 7584 1 1 7 VAL H H -8.463 -0.025 2.113 1.00 . A A . 7 VAL H 1 1
20 7585 1 1 7 VAL HA H -6.097 -1.039 3.333 1.00 . A A . 7 VAL HA 1 1
20 7586 1 1 7 VAL HB H -8.141 -2.309 3.523 1.00 . A A . 7 VAL HB 1 1
20 7587 1 1 7 VAL HG11 H -7.996 -2.614 0.534 1.00 . A A . 7 VAL HG11 1 1
20 7588 1 1 7 VAL HG12 H -9.222 -1.736 1.452 1.00 . A A . 7 VAL HG12 1 1
20 7589 1 1 7 VAL HG13 H -9.101 -3.490 1.591 1.00 . A A . 7 VAL HG13 1 1
20 7590 1 1 7 VAL HG21 H -6.043 -3.550 3.604 1.00 . A A . 7 VAL HG21 1 1
20 7591 1 1 7 VAL HG22 H -6.109 -3.792 1.856 1.00 . A A . 7 VAL HG22 1 1
20 7592 1 1 7 VAL HG23 H -7.330 -4.528 2.897 1.00 . A A . 7 VAL HG23 1 1
20 7593 1 1 7 VAL N N -7.500 0.053 2.308 1.00 . A A . 7 VAL N 1 1
20 7594 1 1 7 VAL O O -4.609 -1.739 1.417 1.00 . A A . 7 VAL O 1 1
20 7595 1 1 8 ARG C C -4.139 -0.103 -0.933 1.00 . A A . 8 ARG C 1 1
20 7596 1 1 8 ARG CA C -5.365 -0.978 -1.129 1.00 . A A . 8 ARG CA 1 1
20 7597 1 1 8 ARG CB C -6.135 -0.535 -2.374 1.00 . A A . 8 ARG CB 1 1
20 7598 1 1 8 ARG CD C -7.629 -2.567 -2.508 1.00 . A A . 8 ARG CD 1 1
20 7599 1 1 8 ARG CG C -6.619 -1.693 -3.234 1.00 . A A . 8 ARG CG 1 1
20 7600 1 1 8 ARG CZ C -9.003 -4.565 -2.973 1.00 . A A . 8 ARG CZ 1 1
20 7601 1 1 8 ARG H H -7.147 -0.657 -0.033 1.00 . A A . 8 ARG H 1 1
20 7602 1 1 8 ARG HA H -5.038 -1.995 -1.265 1.00 . A A . 8 ARG HA 1 1
20 7603 1 1 8 ARG HB2 H -6.996 0.040 -2.065 1.00 . A A . 8 ARG HB2 1 1
20 7604 1 1 8 ARG HB3 H -5.493 0.089 -2.977 1.00 . A A . 8 ARG HB3 1 1
20 7605 1 1 8 ARG HD2 H -7.181 -2.928 -1.594 1.00 . A A . 8 ARG HD2 1 1
20 7606 1 1 8 ARG HD3 H -8.499 -1.970 -2.271 1.00 . A A . 8 ARG HD3 1 1
20 7607 1 1 8 ARG HE H -7.564 -3.853 -4.167 1.00 . A A . 8 ARG HE 1 1
20 7608 1 1 8 ARG HG2 H -7.078 -1.298 -4.127 1.00 . A A . 8 ARG HG2 1 1
20 7609 1 1 8 ARG HG3 H -5.768 -2.297 -3.503 1.00 . A A . 8 ARG HG3 1 1
20 7610 1 1 8 ARG HH11 H -9.469 -3.636 -1.235 1.00 . A A . 8 ARG HH11 1 1
20 7611 1 1 8 ARG HH12 H -10.403 -5.050 -1.588 1.00 . A A . 8 ARG HH12 1 1
20 7612 1 1 8 ARG HH21 H -8.779 -5.713 -4.627 1.00 . A A . 8 ARG HH21 1 1
20 7613 1 1 8 ARG HH22 H -10.006 -6.238 -3.520 1.00 . A A . 8 ARG HH22 1 1
20 7614 1 1 8 ARG N N -6.213 -0.945 0.055 1.00 . A A . 8 ARG N 1 1
20 7615 1 1 8 ARG NE N -8.043 -3.709 -3.318 1.00 . A A . 8 ARG NE 1 1
20 7616 1 1 8 ARG NH1 N -9.678 -4.403 -1.842 1.00 . A A . 8 ARG NH1 1 1
20 7617 1 1 8 ARG NH2 N -9.286 -5.585 -3.770 1.00 . A A . 8 ARG NH2 1 1
20 7618 1 1 8 ARG O O -3.011 -0.586 -0.996 1.00 . A A . 8 ARG O 1 1
20 7619 1 1 9 GLY C C -2.364 1.663 0.687 1.00 . A A . 9 GLY C 1 1
20 7620 1 1 9 GLY CA C -3.271 2.103 -0.445 1.00 . A A . 9 GLY CA 1 1
20 7621 1 1 9 GLY H H -5.295 1.495 -0.602 1.00 . A A . 9 GLY H 1 1
20 7622 1 1 9 GLY HA2 H -2.690 2.169 -1.352 1.00 . A A . 9 GLY HA2 1 1
20 7623 1 1 9 GLY HA3 H -3.674 3.077 -0.214 1.00 . A A . 9 GLY HA3 1 1
20 7624 1 1 9 GLY N N -4.369 1.176 -0.659 1.00 . A A . 9 GLY N 1 1
20 7625 1 1 9 GLY O O -1.172 1.975 0.697 1.00 . A A . 9 GLY O 1 1
20 7626 1 1 10 TYR C C -1.083 -0.571 2.243 1.00 . A A . 10 TYR C 1 1
20 7627 1 1 10 TYR CA C -2.175 0.372 2.745 1.00 . A A . 10 TYR CA 1 1
20 7628 1 1 10 TYR CB C -3.110 -0.356 3.724 1.00 . A A . 10 TYR CB 1 1
20 7629 1 1 10 TYR CD1 C -2.544 -2.698 4.472 1.00 . A A . 10 TYR CD1 1 1
20 7630 1 1 10 TYR CD2 C -1.603 -0.877 5.691 1.00 . A A . 10 TYR CD2 1 1
20 7631 1 1 10 TYR CE1 C -1.900 -3.593 5.302 1.00 . A A . 10 TYR CE1 1 1
20 7632 1 1 10 TYR CE2 C -0.957 -1.768 6.527 1.00 . A A . 10 TYR CE2 1 1
20 7633 1 1 10 TYR CG C -2.408 -1.326 4.650 1.00 . A A . 10 TYR CG 1 1
20 7634 1 1 10 TYR CZ C -1.108 -3.125 6.327 1.00 . A A . 10 TYR CZ 1 1
20 7635 1 1 10 TYR H H -3.898 0.757 1.589 1.00 . A A . 10 TYR H 1 1
20 7636 1 1 10 TYR HA H -1.704 1.195 3.264 1.00 . A A . 10 TYR HA 1 1
20 7637 1 1 10 TYR HB2 H -3.617 0.375 4.335 1.00 . A A . 10 TYR HB2 1 1
20 7638 1 1 10 TYR HB3 H -3.844 -0.912 3.157 1.00 . A A . 10 TYR HB3 1 1
20 7639 1 1 10 TYR HD1 H -3.170 -3.063 3.667 1.00 . A A . 10 TYR HD1 1 1
20 7640 1 1 10 TYR HD2 H -1.488 0.186 5.845 1.00 . A A . 10 TYR HD2 1 1
20 7641 1 1 10 TYR HE1 H -2.018 -4.655 5.146 1.00 . A A . 10 TYR HE1 1 1
20 7642 1 1 10 TYR HE2 H -0.335 -1.402 7.331 1.00 . A A . 10 TYR HE2 1 1
20 7643 1 1 10 TYR HH H -0.649 -3.787 8.074 1.00 . A A . 10 TYR HH 1 1
20 7644 1 1 10 TYR N N -2.934 0.929 1.637 1.00 . A A . 10 TYR N 1 1
20 7645 1 1 10 TYR O O 0.102 -0.284 2.394 1.00 . A A . 10 TYR O 1 1
20 7646 1 1 10 TYR OH O -0.464 -4.015 7.156 1.00 . A A . 10 TYR OH 1 1
20 7647 1 1 11 TRP C C 0.368 -2.211 0.083 1.00 . A A . 11 TRP C 1 1
20 7648 1 1 11 TRP CA C -0.493 -2.690 1.243 1.00 . A A . 11 TRP CA 1 1
20 7649 1 1 11 TRP CB C -1.156 -4.041 0.932 1.00 . A A . 11 TRP CB 1 1
20 7650 1 1 11 TRP CD1 C -3.396 -3.829 -0.291 1.00 . A A . 11 TRP CD1 1 1
20 7651 1 1 11 TRP CD2 C -1.687 -4.420 -1.605 1.00 . A A . 11 TRP CD2 1 1
20 7652 1 1 11 TRP CE2 C -2.853 -4.351 -2.389 1.00 . A A . 11 TRP CE2 1 1
20 7653 1 1 11 TRP CE3 C -0.486 -4.774 -2.219 1.00 . A A . 11 TRP CE3 1 1
20 7654 1 1 11 TRP CG C -2.056 -4.075 -0.266 1.00 . A A . 11 TRP CG 1 1
20 7655 1 1 11 TRP CH2 C -1.660 -4.973 -4.326 1.00 . A A . 11 TRP CH2 1 1
20 7656 1 1 11 TRP CZ2 C -2.852 -4.626 -3.751 1.00 . A A . 11 TRP CZ2 1 1
20 7657 1 1 11 TRP CZ3 C -0.484 -5.047 -3.571 1.00 . A A . 11 TRP CZ3 1 1
20 7658 1 1 11 TRP H H -2.423 -1.818 1.416 1.00 . A A . 11 TRP H 1 1
20 7659 1 1 11 TRP HA H 0.156 -2.824 2.097 1.00 . A A . 11 TRP HA 1 1
20 7660 1 1 11 TRP HB2 H -0.386 -4.778 0.776 1.00 . A A . 11 TRP HB2 1 1
20 7661 1 1 11 TRP HB3 H -1.746 -4.331 1.784 1.00 . A A . 11 TRP HB3 1 1
20 7662 1 1 11 TRP HD1 H -3.977 -3.545 0.574 1.00 . A A . 11 TRP HD1 1 1
20 7663 1 1 11 TRP HE1 H -4.817 -3.867 -1.834 1.00 . A A . 11 TRP HE1 1 1
20 7664 1 1 11 TRP HE3 H 0.429 -4.833 -1.653 1.00 . A A . 11 TRP HE3 1 1
20 7665 1 1 11 TRP HH2 H -1.612 -5.198 -5.381 1.00 . A A . 11 TRP HH2 1 1
20 7666 1 1 11 TRP HZ2 H -3.749 -4.573 -4.345 1.00 . A A . 11 TRP HZ2 1 1
20 7667 1 1 11 TRP HZ3 H 0.437 -5.325 -4.061 1.00 . A A . 11 TRP HZ3 1 1
20 7668 1 1 11 TRP N N -1.471 -1.680 1.623 1.00 . A A . 11 TRP N 1 1
20 7669 1 1 11 TRP NE1 N -3.882 -3.989 -1.563 1.00 . A A . 11 TRP NE1 1 1
20 7670 1 1 11 TRP O O 1.550 -2.536 0.007 1.00 . A A . 11 TRP O 1 1
20 7671 1 1 12 LEU C C 1.732 -0.059 -1.498 1.00 . A A . 12 LEU C 1 1
20 7672 1 1 12 LEU CA C 0.507 -0.858 -1.929 1.00 . A A . 12 LEU CA 1 1
20 7673 1 1 12 LEU CB C -0.426 0.009 -2.767 1.00 . A A . 12 LEU CB 1 1
20 7674 1 1 12 LEU CD1 C -2.519 0.183 -4.132 1.00 . A A . 12 LEU CD1 1 1
20 7675 1 1 12 LEU CD2 C -0.849 -1.599 -4.638 1.00 . A A . 12 LEU CD2 1 1
20 7676 1 1 12 LEU CG C -1.491 -0.766 -3.539 1.00 . A A . 12 LEU CG 1 1
20 7677 1 1 12 LEU H H -1.157 -1.156 -0.660 1.00 . A A . 12 LEU H 1 1
20 7678 1 1 12 LEU HA H 0.837 -1.692 -2.529 1.00 . A A . 12 LEU HA 1 1
20 7679 1 1 12 LEU HB2 H -0.923 0.708 -2.108 1.00 . A A . 12 LEU HB2 1 1
20 7680 1 1 12 LEU HB3 H 0.166 0.566 -3.472 1.00 . A A . 12 LEU HB3 1 1
20 7681 1 1 12 LEU HD11 H -3.252 -0.383 -4.689 1.00 . A A . 12 LEU HD11 1 1
20 7682 1 1 12 LEU HD12 H -2.026 0.881 -4.792 1.00 . A A . 12 LEU HD12 1 1
20 7683 1 1 12 LEU HD13 H -3.010 0.723 -3.338 1.00 . A A . 12 LEU HD13 1 1
20 7684 1 1 12 LEU HD21 H -1.617 -2.124 -5.187 1.00 . A A . 12 LEU HD21 1 1
20 7685 1 1 12 LEU HD22 H -0.170 -2.314 -4.199 1.00 . A A . 12 LEU HD22 1 1
20 7686 1 1 12 LEU HD23 H -0.306 -0.952 -5.310 1.00 . A A . 12 LEU HD23 1 1
20 7687 1 1 12 LEU HG H -1.999 -1.441 -2.855 1.00 . A A . 12 LEU HG 1 1
20 7688 1 1 12 LEU N N -0.212 -1.396 -0.785 1.00 . A A . 12 LEU N 1 1
20 7689 1 1 12 LEU O O 2.733 -0.034 -2.204 1.00 . A A . 12 LEU O 1 1
20 7690 1 1 13 THR C C 3.632 0.528 1.134 1.00 . A A . 13 THR C 1 1
20 7691 1 1 13 THR CA C 2.768 1.362 0.182 1.00 . A A . 13 THR CA 1 1
20 7692 1 1 13 THR CB C 2.278 2.624 0.914 1.00 . A A . 13 THR CB 1 1
20 7693 1 1 13 THR CG2 C 1.764 3.655 -0.075 1.00 . A A . 13 THR CG2 1 1
20 7694 1 1 13 THR H H 0.801 0.574 0.153 1.00 . A A . 13 THR H 1 1
20 7695 1 1 13 THR HA H 3.377 1.676 -0.653 1.00 . A A . 13 THR HA 1 1
20 7696 1 1 13 THR HB H 3.106 3.050 1.460 1.00 . A A . 13 THR HB 1 1
20 7697 1 1 13 THR HG1 H 0.382 2.295 1.375 1.00 . A A . 13 THR HG1 1 1
20 7698 1 1 13 THR HG21 H 0.940 3.237 -0.633 1.00 . A A . 13 THR HG21 1 1
20 7699 1 1 13 THR HG22 H 2.557 3.930 -0.754 1.00 . A A . 13 THR HG22 1 1
20 7700 1 1 13 THR HG23 H 1.430 4.530 0.461 1.00 . A A . 13 THR HG23 1 1
20 7701 1 1 13 THR N N 1.644 0.599 -0.350 1.00 . A A . 13 THR N 1 1
20 7702 1 1 13 THR O O 4.780 0.874 1.412 1.00 . A A . 13 THR O 1 1
20 7703 1 1 13 THR OG1 O 1.235 2.282 1.836 1.00 . A A . 13 THR OG1 1 1
20 7704 1 1 14 ASN C C 4.534 -2.539 2.136 1.00 . A A . 14 ASN C 1 1
20 7705 1 1 14 ASN CA C 3.732 -1.360 2.673 1.00 . A A . 14 ASN CA 1 1
20 7706 1 1 14 ASN CB C 2.682 -1.856 3.661 1.00 . A A . 14 ASN CB 1 1
20 7707 1 1 14 ASN CG C 2.449 -0.885 4.808 1.00 . A A . 14 ASN CG 1 1
20 7708 1 1 14 ASN H H 2.222 -0.879 1.252 1.00 . A A . 14 ASN H 1 1
20 7709 1 1 14 ASN HA H 4.406 -0.700 3.197 1.00 . A A . 14 ASN HA 1 1
20 7710 1 1 14 ASN HB2 H 1.754 -1.989 3.129 1.00 . A A . 14 ASN HB2 1 1
20 7711 1 1 14 ASN HB3 H 3.000 -2.805 4.068 1.00 . A A . 14 ASN HB3 1 1
20 7712 1 1 14 ASN HD21 H 1.107 0.113 3.735 1.00 . A A . 14 ASN HD21 1 1
20 7713 1 1 14 ASN HD22 H 1.402 0.720 5.330 1.00 . A A . 14 ASN HD22 1 1
20 7714 1 1 14 ASN N N 3.084 -0.579 1.615 1.00 . A A . 14 ASN N 1 1
20 7715 1 1 14 ASN ND2 N 1.564 0.077 4.607 1.00 . A A . 14 ASN ND2 1 1
20 7716 1 1 14 ASN O O 5.517 -2.954 2.749 1.00 . A A . 14 ASN O 1 1
20 7717 1 1 14 ASN OD1 O 3.064 -1.001 5.867 1.00 . A A . 14 ASN OD1 1 1
20 7718 1 1 15 LYS C C 6.142 -3.721 -0.219 1.00 . A A . 15 LYS C 1 1
20 7719 1 1 15 LYS CA C 4.840 -4.207 0.390 1.00 . A A . 15 LYS CA 1 1
20 7720 1 1 15 LYS CB C 3.993 -4.863 -0.696 1.00 . A A . 15 LYS CB 1 1
20 7721 1 1 15 LYS CD C 2.705 -6.382 0.854 1.00 . A A . 15 LYS CD 1 1
20 7722 1 1 15 LYS CE C 2.704 -7.783 0.257 1.00 . A A . 15 LYS CE 1 1
20 7723 1 1 15 LYS CG C 2.623 -5.305 -0.217 1.00 . A A . 15 LYS CG 1 1
20 7724 1 1 15 LYS H H 3.309 -2.740 0.562 1.00 . A A . 15 LYS H 1 1
20 7725 1 1 15 LYS HA H 5.059 -4.929 1.161 1.00 . A A . 15 LYS HA 1 1
20 7726 1 1 15 LYS HB2 H 3.859 -4.160 -1.504 1.00 . A A . 15 LYS HB2 1 1
20 7727 1 1 15 LYS HB3 H 4.519 -5.725 -1.067 1.00 . A A . 15 LYS HB3 1 1
20 7728 1 1 15 LYS HD2 H 3.614 -6.246 1.417 1.00 . A A . 15 LYS HD2 1 1
20 7729 1 1 15 LYS HD3 H 1.856 -6.282 1.514 1.00 . A A . 15 LYS HD3 1 1
20 7730 1 1 15 LYS HE2 H 2.710 -8.498 1.064 1.00 . A A . 15 LYS HE2 1 1
20 7731 1 1 15 LYS HE3 H 1.801 -7.909 -0.323 1.00 . A A . 15 LYS HE3 1 1
20 7732 1 1 15 LYS HG2 H 2.110 -4.445 0.188 1.00 . A A . 15 LYS HG2 1 1
20 7733 1 1 15 LYS HG3 H 2.070 -5.691 -1.061 1.00 . A A . 15 LYS HG3 1 1
20 7734 1 1 15 LYS HZ1 H 3.854 -7.411 -1.447 1.00 . A A . 15 LYS HZ1 1 1
20 7735 1 1 15 LYS HZ2 H 3.863 -9.026 -0.952 1.00 . A A . 15 LYS HZ2 1 1
20 7736 1 1 15 LYS HZ3 H 4.761 -7.877 -0.097 1.00 . A A . 15 LYS HZ3 1 1
20 7737 1 1 15 LYS N N 4.120 -3.087 0.999 1.00 . A A . 15 LYS N 1 1
20 7738 1 1 15 LYS NZ N 3.877 -8.040 -0.619 1.00 . A A . 15 LYS NZ 1 1
20 7739 1 1 15 LYS O O 7.015 -4.506 -0.590 1.00 . A A . 15 LYS O 1 1
20 7740 1 1 16 VAL C C 8.588 -1.826 0.030 1.00 . A A . 16 VAL C 1 1
20 7741 1 1 16 VAL CA C 7.388 -1.756 -0.904 1.00 . A A . 16 VAL CA 1 1
20 7742 1 1 16 VAL CB C 7.055 -0.281 -1.181 1.00 . A A . 16 VAL CB 1 1
20 7743 1 1 16 VAL CG1 C 8.030 0.323 -2.180 1.00 . A A . 16 VAL CG1 1 1
20 7744 1 1 16 VAL CG2 C 5.616 -0.151 -1.656 1.00 . A A . 16 VAL CG2 1 1
20 7745 1 1 16 VAL H H 5.519 -1.871 0.043 1.00 . A A . 16 VAL H 1 1
20 7746 1 1 16 VAL HA H 7.623 -2.241 -1.838 1.00 . A A . 16 VAL HA 1 1
20 7747 1 1 16 VAL HB H 7.150 0.264 -0.253 1.00 . A A . 16 VAL HB 1 1
20 7748 1 1 16 VAL HG11 H 7.760 1.351 -2.370 1.00 . A A . 16 VAL HG11 1 1
20 7749 1 1 16 VAL HG12 H 7.992 -0.236 -3.104 1.00 . A A . 16 VAL HG12 1 1
20 7750 1 1 16 VAL HG13 H 9.031 0.281 -1.776 1.00 . A A . 16 VAL HG13 1 1
20 7751 1 1 16 VAL HG21 H 4.945 -0.557 -0.900 1.00 . A A . 16 VAL HG21 1 1
20 7752 1 1 16 VAL HG22 H 5.488 -0.699 -2.576 1.00 . A A . 16 VAL HG22 1 1
20 7753 1 1 16 VAL HG23 H 5.382 0.890 -1.818 1.00 . A A . 16 VAL HG23 1 1
20 7754 1 1 16 VAL N N 6.245 -2.417 -0.311 1.00 . A A . 16 VAL N 1 1
20 7755 1 1 16 VAL O O 8.492 -1.432 1.195 1.00 . A A . 16 VAL O 1 1
20 7756 1 1 17 PRO C C 11.414 -0.982 0.699 1.00 . A A . 17 PRO C 1 1
20 7757 1 1 17 PRO CA C 10.962 -2.382 0.321 1.00 . A A . 17 PRO CA 1 1
20 7758 1 1 17 PRO CB C 11.977 -3.024 -0.624 1.00 . A A . 17 PRO CB 1 1
20 7759 1 1 17 PRO CD C 9.888 -2.948 -1.787 1.00 . A A . 17 PRO CD 1 1
20 7760 1 1 17 PRO CG C 11.164 -3.729 -1.657 1.00 . A A . 17 PRO CG 1 1
20 7761 1 1 17 PRO HA H 10.859 -2.982 1.211 1.00 . A A . 17 PRO HA 1 1
20 7762 1 1 17 PRO HB2 H 12.590 -2.250 -1.061 1.00 . A A . 17 PRO HB2 1 1
20 7763 1 1 17 PRO HB3 H 12.600 -3.713 -0.074 1.00 . A A . 17 PRO HB3 1 1
20 7764 1 1 17 PRO HD2 H 9.985 -2.186 -2.545 1.00 . A A . 17 PRO HD2 1 1
20 7765 1 1 17 PRO HD3 H 9.066 -3.610 -2.017 1.00 . A A . 17 PRO HD3 1 1
20 7766 1 1 17 PRO HG2 H 11.694 -3.739 -2.598 1.00 . A A . 17 PRO HG2 1 1
20 7767 1 1 17 PRO HG3 H 10.954 -4.737 -1.333 1.00 . A A . 17 PRO HG3 1 1
20 7768 1 1 17 PRO N N 9.723 -2.348 -0.454 1.00 . A A . 17 PRO N 1 1
20 7769 1 1 17 PRO O O 11.306 -0.049 -0.098 1.00 . A A . 17 PRO O 1 1
20 7770 1 1 18 ILE C C 13.790 0.722 1.907 1.00 . A A . 18 ILE C 1 1
20 7771 1 1 18 ILE CA C 12.364 0.466 2.374 1.00 . A A . 18 ILE CA 1 1
20 7772 1 1 18 ILE CB C 12.271 0.587 3.912 1.00 . A A . 18 ILE CB 1 1
20 7773 1 1 18 ILE CD1 C 10.683 0.273 5.887 1.00 . A A . 18 ILE CD1 1 1
20 7774 1 1 18 ILE CG1 C 10.853 0.253 4.382 1.00 . A A . 18 ILE CG1 1 1
20 7775 1 1 18 ILE CG2 C 12.658 1.991 4.359 1.00 . A A . 18 ILE CG2 1 1
20 7776 1 1 18 ILE H H 12.015 -1.611 2.492 1.00 . A A . 18 ILE H 1 1
20 7777 1 1 18 ILE HA H 11.716 1.208 1.932 1.00 . A A . 18 ILE HA 1 1
20 7778 1 1 18 ILE HB H 12.965 -0.112 4.352 1.00 . A A . 18 ILE HB 1 1
20 7779 1 1 18 ILE HD11 H 11.345 -0.454 6.334 1.00 . A A . 18 ILE HD11 1 1
20 7780 1 1 18 ILE HD12 H 9.661 0.030 6.137 1.00 . A A . 18 ILE HD12 1 1
20 7781 1 1 18 ILE HD13 H 10.921 1.258 6.263 1.00 . A A . 18 ILE HD13 1 1
20 7782 1 1 18 ILE HG12 H 10.165 0.972 3.964 1.00 . A A . 18 ILE HG12 1 1
20 7783 1 1 18 ILE HG13 H 10.589 -0.735 4.031 1.00 . A A . 18 ILE HG13 1 1
20 7784 1 1 18 ILE HG21 H 12.604 2.054 5.436 1.00 . A A . 18 ILE HG21 1 1
20 7785 1 1 18 ILE HG22 H 11.979 2.707 3.922 1.00 . A A . 18 ILE HG22 1 1
20 7786 1 1 18 ILE HG23 H 13.666 2.206 4.035 1.00 . A A . 18 ILE HG23 1 1
20 7787 1 1 18 ILE N N 11.921 -0.831 1.908 1.00 . A A . 18 ILE N 1 1
20 7788 1 1 18 ILE O O 14.755 0.554 2.653 1.00 . A A . 18 ILE O 1 1
20 7789 1 1 19 LYS C C 15.734 2.753 0.487 1.00 . A A . 19 LYS C 1 1
20 7790 1 1 19 LYS CA C 15.213 1.388 0.053 1.00 . A A . 19 LYS CA 1 1
20 7791 1 1 19 LYS CB C 15.129 1.321 -1.474 1.00 . A A . 19 LYS CB 1 1
20 7792 1 1 19 LYS CD C 15.555 -1.167 -1.532 1.00 . A A . 19 LYS CD 1 1
20 7793 1 1 19 LYS CE C 16.986 -1.008 -2.023 1.00 . A A . 19 LYS CE 1 1
20 7794 1 1 19 LYS CG C 14.659 -0.026 -2.003 1.00 . A A . 19 LYS CG 1 1
20 7795 1 1 19 LYS H H 13.102 1.200 0.094 1.00 . A A . 19 LYS H 1 1
20 7796 1 1 19 LYS HA H 15.900 0.632 0.398 1.00 . A A . 19 LYS HA 1 1
20 7797 1 1 19 LYS HB2 H 14.440 2.077 -1.818 1.00 . A A . 19 LYS HB2 1 1
20 7798 1 1 19 LYS HB3 H 16.106 1.525 -1.886 1.00 . A A . 19 LYS HB3 1 1
20 7799 1 1 19 LYS HD2 H 15.556 -1.188 -0.454 1.00 . A A . 19 LYS HD2 1 1
20 7800 1 1 19 LYS HD3 H 15.158 -2.097 -1.909 1.00 . A A . 19 LYS HD3 1 1
20 7801 1 1 19 LYS HE2 H 17.366 -0.057 -1.683 1.00 . A A . 19 LYS HE2 1 1
20 7802 1 1 19 LYS HE3 H 17.585 -1.803 -1.604 1.00 . A A . 19 LYS HE3 1 1
20 7803 1 1 19 LYS HG2 H 13.654 -0.206 -1.651 1.00 . A A . 19 LYS HG2 1 1
20 7804 1 1 19 LYS HG3 H 14.664 0.002 -3.083 1.00 . A A . 19 LYS HG3 1 1
20 7805 1 1 19 LYS HZ1 H 18.043 -0.829 -3.809 1.00 . A A . 19 LYS HZ1 1 1
20 7806 1 1 19 LYS HZ2 H 16.418 -0.384 -3.933 1.00 . A A . 19 LYS HZ2 1 1
20 7807 1 1 19 LYS HZ3 H 16.843 -2.017 -3.840 1.00 . A A . 19 LYS HZ3 1 1
20 7808 1 1 19 LYS N N 13.912 1.113 0.647 1.00 . A A . 19 LYS N 1 1
20 7809 1 1 19 LYS NZ N 17.078 -1.063 -3.503 1.00 . A A . 19 LYS NZ 1 1
20 7810 1 1 19 LYS O O 16.853 3.136 0.149 1.00 . A A . 19 LYS O 1 1
20 7811 1 1 20 ARG C C 16.045 4.648 3.056 1.00 . A A . 20 ARG C 1 1
20 7812 1 1 20 ARG CA C 15.306 4.791 1.729 1.00 . A A . 20 ARG CA 1 1
20 7813 1 1 20 ARG CB C 14.089 5.705 1.915 1.00 . A A . 20 ARG CB 1 1
20 7814 1 1 20 ARG CD C 12.205 4.739 0.528 1.00 . A A . 20 ARG CD 1 1
20 7815 1 1 20 ARG CG C 13.218 5.869 0.674 1.00 . A A . 20 ARG CG 1 1
20 7816 1 1 20 ARG CZ C 10.200 3.875 1.693 1.00 . A A . 20 ARG CZ 1 1
20 7817 1 1 20 ARG H H 14.043 3.116 1.480 1.00 . A A . 20 ARG H 1 1
20 7818 1 1 20 ARG HA H 15.970 5.232 1.003 1.00 . A A . 20 ARG HA 1 1
20 7819 1 1 20 ARG HB2 H 13.478 5.305 2.704 1.00 . A A . 20 ARG HB2 1 1
20 7820 1 1 20 ARG HB3 H 14.437 6.685 2.211 1.00 . A A . 20 ARG HB3 1 1
20 7821 1 1 20 ARG HD2 H 11.682 4.862 -0.408 1.00 . A A . 20 ARG HD2 1 1
20 7822 1 1 20 ARG HD3 H 12.734 3.798 0.521 1.00 . A A . 20 ARG HD3 1 1
20 7823 1 1 20 ARG HE H 11.335 5.399 2.329 1.00 . A A . 20 ARG HE 1 1
20 7824 1 1 20 ARG HG2 H 12.686 6.804 0.743 1.00 . A A . 20 ARG HG2 1 1
20 7825 1 1 20 ARG HG3 H 13.855 5.882 -0.200 1.00 . A A . 20 ARG HG3 1 1
20 7826 1 1 20 ARG HH11 H 10.658 2.876 -0.017 1.00 . A A . 20 ARG HH11 1 1
20 7827 1 1 20 ARG HH12 H 9.240 2.315 0.815 1.00 . A A . 20 ARG HH12 1 1
20 7828 1 1 20 ARG HH21 H 9.485 4.645 3.426 1.00 . A A . 20 ARG HH21 1 1
20 7829 1 1 20 ARG HH22 H 8.577 3.318 2.773 1.00 . A A . 20 ARG HH22 1 1
20 7830 1 1 20 ARG N N 14.919 3.479 1.239 1.00 . A A . 20 ARG N 1 1
20 7831 1 1 20 ARG NE N 11.227 4.725 1.617 1.00 . A A . 20 ARG NE 1 1
20 7832 1 1 20 ARG NH1 N 10.021 2.947 0.756 1.00 . A A . 20 ARG NH1 1 1
20 7833 1 1 20 ARG NH2 N 9.354 3.951 2.712 1.00 . A A . 20 ARG NH2 1 1
20 7834 1 1 20 ARG O O 15.515 4.065 4.006 1.00 . A A . 20 ARG O 1 1
20 7835 1 1 21 PRO C C 17.428 5.907 5.496 1.00 . A A . 21 PRO C 1 1
20 7836 1 1 21 PRO CA C 18.081 5.120 4.363 1.00 . A A . 21 PRO CA 1 1
20 7837 1 1 21 PRO CB C 19.408 5.782 3.967 1.00 . A A . 21 PRO CB 1 1
20 7838 1 1 21 PRO CD C 17.991 5.816 2.030 1.00 . A A . 21 PRO CD 1 1
20 7839 1 1 21 PRO CG C 19.425 5.798 2.477 1.00 . A A . 21 PRO CG 1 1
20 7840 1 1 21 PRO HA H 18.262 4.105 4.687 1.00 . A A . 21 PRO HA 1 1
20 7841 1 1 21 PRO HB2 H 19.443 6.783 4.369 1.00 . A A . 21 PRO HB2 1 1
20 7842 1 1 21 PRO HB3 H 20.231 5.205 4.362 1.00 . A A . 21 PRO HB3 1 1
20 7843 1 1 21 PRO HD2 H 17.641 6.829 1.898 1.00 . A A . 21 PRO HD2 1 1
20 7844 1 1 21 PRO HD3 H 17.882 5.255 1.114 1.00 . A A . 21 PRO HD3 1 1
20 7845 1 1 21 PRO HG2 H 19.936 6.681 2.124 1.00 . A A . 21 PRO HG2 1 1
20 7846 1 1 21 PRO HG3 H 19.918 4.910 2.108 1.00 . A A . 21 PRO HG3 1 1
20 7847 1 1 21 PRO N N 17.280 5.160 3.134 1.00 . A A . 21 PRO N 1 1
20 7848 1 1 21 PRO O O 17.118 7.087 5.329 1.00 . A A . 21 PRO O 1 1
20 7849 1 1 22 SER C C 15.191 6.342 7.501 1.00 . A A . 22 SER C 1 1
20 7850 1 1 22 SER CA C 16.610 5.861 7.808 1.00 . A A . 22 SER CA 1 1
20 7851 1 1 22 SER CB C 17.473 7.021 8.312 1.00 . A A . 22 SER CB 1 1
20 7852 1 1 22 SER H H 17.474 4.298 6.682 1.00 . A A . 22 SER H 1 1
20 7853 1 1 22 SER HA H 16.556 5.107 8.580 1.00 . A A . 22 SER HA 1 1
20 7854 1 1 22 SER HB2 H 17.507 7.793 7.559 1.00 . A A . 22 SER HB2 1 1
20 7855 1 1 22 SER HB3 H 17.042 7.421 9.218 1.00 . A A . 22 SER HB3 1 1
20 7856 1 1 22 SER HG H 18.773 5.737 9.037 1.00 . A A . 22 SER HG 1 1
20 7857 1 1 22 SER N N 17.218 5.241 6.632 1.00 . A A . 22 SER N 1 1
20 7858 1 1 22 SER O O 14.253 5.521 7.596 1.00 . A A . 22 SER O 1 1
20 7859 1 1 22 SER OXT O 15.014 7.531 7.165 1.00 . A A . 22 SER OXT 1 1
20 7860 1 1 22 SER OG O 18.801 6.592 8.586 1.00 . A A . 22 SER OG 1 1
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