NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
385149 |
1kv4   |
5265 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 465 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1kv4
# This FRED archive file contains, for PDB entry <1kv4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1kv4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1kv4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4487.47
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 $moricin A . 1 1
stop_
save_
save_moricin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name moricin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AKIPIKAIKTVGKAVGKGLRAINIASTANDVFNFLKPKKRKA
_Entity.Number_of_monomers 42
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 ALA . 1 1
2 LYS . 1 1
3 ILE . 1 1
4 PRO . 1 1
5 ILE . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 ILE . 1 1
9 LYS . 1 1
10 THR . 1 1
11 VAL . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 LEU . 1 1
20 ARG . 1 1
21 ALA . 1 1
22 ILE . 1 1
23 ASN . 1 1
24 ILE . 1 1
25 ALA . 1 1
26 SER . 1 1
27 THR . 1 1
28 ALA . 1 1
29 ASN . 1 1
30 ASP . 1 1
31 VAL . 1 1
32 PHE . 1 1
33 ASN . 1 1
34 PHE . 1 1
35 LEU . 1 1
36 LYS . 1 1
37 PRO . 1 1
38 LYS . 1 1
39 LYS . 1 1
40 ARG . 1 1
41 LYS . 1 1
42 ALA . 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
ALA 1 1 1 1
LYS 2 2 1 1
ILE 3 3 1 1
PRO 4 4 1 1
ILE 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
ILE 8 8 1 1
LYS 9 9 1 1
THR 10 10 1 1
VAL 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
LEU 19 19 1 1
ARG 20 20 1 1
ALA 21 21 1 1
ILE 22 22 1 1
ASN 23 23 1 1
ILE 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
THR 27 27 1 1
ALA 28 28 1 1
ASN 29 29 1 1
ASP 30 30 1 1
VAL 31 31 1 1
PHE 32 32 1 1
ASN 33 33 1 1
PHE 34 34 1 1
LEU 35 35 1 1
LYS 36 36 1 1
PRO 37 37 1 1
LYS 38 38 1 1
LYS 39 39 1 1
ARG 40 40 1 1
LYS 41 41 1 1
ALA 42 42 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
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 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 LYS H . 2 . HN 1 1
2 1 1 1 1 1 ALA MB . 1 . HB# 1 1
2 1 2 1 1 2 LYS H . 2 . HN 1 1
3 1 1 1 1 2 LYS HA . 2 . HA 1 1
3 1 2 1 1 3 ILE H . 3 . HN 1 1
4 1 1 1 1 2 LYS H . 2 . HN 1 1
4 1 2 1 1 2 LYS QB . 2 . HB# 1 1
5 1 1 1 1 2 LYS H . 2 . HN 1 1
5 1 2 1 1 2 LYS QD . 2 . HD# 1 1
6 1 1 1 1 2 LYS H . 2 . HN 1 1
6 1 2 1 1 2 LYS QG . 2 . HG# 1 1
7 1 1 1 1 2 LYS QG . 2 . HG# 1 1
7 1 2 1 1 3 ILE H . 3 . HN 1 1
8 1 1 1 1 2 LYS QD . 2 . HD# 1 1
8 1 2 1 1 3 ILE H . 3 . HN 1 1
9 1 1 1 1 3 ILE H . 3 . HN 1 1
9 1 2 1 1 4 PRO QD . 4 . HD# 1 1
10 1 1 1 1 3 ILE H . 3 . HN 1 1
10 1 2 1 1 4 PRO QG . 4 . HG# 1 1
11 1 1 1 1 3 ILE H . 3 . HN 1 1
11 1 2 1 1 3 ILE HB . 3 . HB 1 1
12 1 1 1 1 3 ILE H . 3 . HN 1 1
12 1 2 1 1 3 ILE QG . 3 . HG1# 1 1
13 1 1 1 1 3 ILE H . 3 . HN 1 1
13 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
14 1 1 1 1 3 ILE H . 3 . HN 1 1
14 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
15 1 1 1 1 3 ILE HA . 3 . HA 1 1
15 1 2 1 1 4 PRO QG . 4 . HG# 1 1
16 1 1 1 1 4 PRO HA . 4 . HA 1 1
16 1 2 1 1 4 PRO QD . 4 . HD# 1 1
17 1 1 1 1 4 PRO HA . 4 . HA 1 1
17 1 2 1 1 5 ILE H . 5 . HN 1 1
18 1 1 1 1 4 PRO HA . 4 . HA 1 1
18 1 2 1 1 6 LYS H . 6 . HN 1 1
19 1 1 1 1 4 PRO HA . 4 . HA 1 1
19 1 2 1 1 7 ALA H . 7 . HN 1 1
20 1 1 1 1 4 PRO HA . 4 . HA 1 1
20 1 2 1 1 7 ALA MB . 7 . HB# 1 1
21 1 1 1 1 4 PRO HA . 4 . HA 1 1
21 1 2 1 1 8 ILE H . 8 . HN 1 1
22 1 1 1 1 4 PRO QB . 4 . HB# 1 1
22 1 2 1 1 4 PRO QD . 4 . HD# 1 1
23 1 1 1 1 4 PRO QG . 4 . HG# 1 1
23 1 2 1 1 5 ILE H . 5 . HN 1 1
24 1 1 1 1 4 PRO QD . 4 . HD# 1 1
24 1 2 1 1 5 ILE H . 5 . HN 1 1
25 1 1 1 1 4 PRO QG . 4 . HG# 1 1
25 1 2 1 1 7 ALA MB . 7 . HB# 1 1
26 1 1 1 1 5 ILE HA . 5 . HA 1 1
26 1 2 1 1 6 LYS H . 6 . HN 1 1
27 1 1 1 1 5 ILE HA . 5 . HA 1 1
27 1 2 1 1 7 ALA H . 7 . HN 1 1
28 1 1 1 1 5 ILE HA . 5 . HA 1 1
28 1 2 1 1 8 ILE H . 8 . HN 1 1
29 1 1 1 1 5 ILE HA . 5 . HA 1 1
29 1 2 1 1 8 ILE QG . 8 . HG1# 1 1
30 1 1 1 1 5 ILE HA . 5 . HA 1 1
30 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
31 1 1 1 1 5 ILE HA . 5 . HA 1 1
31 1 2 1 1 9 LYS H . 9 . HN 1 1
32 1 1 1 1 5 ILE H . 5 . HN 1 1
32 1 2 1 1 5 ILE HB . 5 . HB 1 1
33 1 1 1 1 5 ILE H . 5 . HN 1 1
33 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
34 1 1 1 1 5 ILE H . 5 . HN 1 1
34 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
35 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
35 1 2 1 1 6 LYS H . 6 . HN 1 1
36 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
36 1 2 1 1 6 LYS H . 6 . HN 1 1
37 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
37 1 2 1 1 6 LYS H . 6 . HN 1 1
38 1 1 1 1 5 ILE H . 5 . HN 1 1
38 1 2 1 1 6 LYS H . 6 . HN 1 1
39 1 1 1 1 6 LYS HA . 6 . HA 1 1
39 1 2 1 1 7 ALA H . 7 . HN 1 1
40 1 1 1 1 6 LYS HA . 6 . HA 1 1
40 1 2 1 1 8 ILE H . 8 . HN 1 1
41 1 1 1 1 6 LYS HA . 6 . HA 1 1
41 1 2 1 1 9 LYS H . 9 . HN 1 1
42 1 1 1 1 6 LYS HA . 6 . HA 1 1
42 1 2 1 1 10 THR H . 10 . HN 1 1
43 1 1 1 1 6 LYS H . 6 . HN 1 1
43 1 2 1 1 6 LYS QB . 6 . HB# 1 1
44 1 1 1 1 6 LYS QB . 6 . HB# 1 1
44 1 2 1 1 7 ALA H . 7 . HN 1 1
45 1 1 1 1 6 LYS H . 6 . HN 1 1
45 1 2 1 1 6 LYS QD . 6 . HD# 1 1
46 1 1 1 1 6 LYS H . 6 . HN 1 1
46 1 2 1 1 6 LYS QG . 6 . HG# 1 1
47 1 1 1 1 6 LYS H . 6 . HN 1 1
47 1 2 1 1 7 ALA H . 7 . HN 1 1
48 1 1 1 1 6 LYS H . 6 . HN 1 1
48 1 2 1 1 7 ALA MB . 7 . HB# 1 1
49 1 1 1 1 7 ALA HA . 7 . HA 1 1
49 1 2 1 1 8 ILE H . 8 . HN 1 1
50 1 1 1 1 7 ALA HA . 7 . HA 1 1
50 1 2 1 1 10 THR H . 10 . HN 1 1
51 1 1 1 1 7 ALA HA . 7 . HA 1 1
51 1 2 1 1 11 VAL H . 11 . HN 1 1
52 1 1 1 1 7 ALA H . 7 . HN 1 1
52 1 2 1 1 7 ALA MB . 7 . HB# 1 1
53 1 1 1 1 7 ALA H . 7 . HN 1 1
53 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
54 1 1 1 1 7 ALA H . 7 . HN 1 1
54 1 2 1 1 8 ILE H . 8 . HN 1 1
55 1 1 1 1 7 ALA HA . 7 . HA 1 1
55 1 2 1 1 10 THR HB . 10 . HB 1 1
56 1 1 1 1 7 ALA HA . 7 . HA 1 1
56 1 2 1 1 10 THR MG . 10 . HG2# 1 1
57 1 1 1 1 7 ALA HA . 7 . HA 1 1
57 1 2 1 1 11 VAL QG . 11 . HG# 1 1
58 1 1 1 1 7 ALA MB . 7 . HB# 1 1
58 1 2 1 1 8 ILE HA . 8 . HA 1 1
59 1 1 1 1 7 ALA MB . 7 . HB# 1 1
59 1 2 1 1 8 ILE H . 8 . HN 1 1
60 1 1 1 1 7 ALA MB . 7 . HB# 1 1
60 1 2 1 1 10 THR H . 10 . HN 1 1
61 1 1 1 1 7 ALA MB . 7 . HB# 1 1
61 1 2 1 1 10 THR HB . 10 . HB 1 1
62 1 1 1 1 8 ILE HA . 8 . HA 1 1
62 1 2 1 1 9 LYS H . 9 . HN 1 1
63 1 1 1 1 8 ILE HA . 8 . HA 1 1
63 1 2 1 1 10 THR H . 10 . HN 1 1
64 1 1 1 1 8 ILE HA . 8 . HA 1 1
64 1 2 1 1 11 VAL H . 11 . HN 1 1
65 1 1 1 1 8 ILE HA . 8 . HA 1 1
65 1 2 1 1 12 GLY H . 12 . HN 1 1
66 1 1 1 1 8 ILE H . 8 . HN 1 1
66 1 2 1 1 8 ILE HB . 8 . HB 1 1
67 1 1 1 1 8 ILE H . 8 . HN 1 1
67 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
68 1 1 1 1 8 ILE H . 8 . HN 1 1
68 1 2 1 1 8 ILE QG . 8 . HG1# 1 1
69 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
69 1 2 1 1 9 LYS H . 9 . HN 1 1
70 1 1 1 1 8 ILE H . 8 . HN 1 1
70 1 2 1 1 8 ILE MG . 8 . HG2# 1 1
71 1 1 1 1 8 ILE H . 8 . HN 1 1
71 1 2 1 1 9 LYS H . 9 . HN 1 1
72 1 1 1 1 9 LYS HA . 9 . HA 1 1
72 1 2 1 1 10 THR H . 10 . HN 1 1
73 1 1 1 1 9 LYS HA . 9 . HA 1 1
73 1 2 1 1 12 GLY H . 12 . HN 1 1
74 1 1 1 1 9 LYS HA . 9 . HA 1 1
74 1 2 1 1 13 LYS H . 13 . HN 1 1
75 1 1 1 1 9 LYS H . 9 . HN 1 1
75 1 2 1 1 9 LYS QB . 9 . HB# 1 1
76 1 1 1 1 9 LYS QB . 9 . HB# 1 1
76 1 2 1 1 10 THR H . 10 . HN 1 1
77 1 1 1 1 9 LYS H . 9 . HN 1 1
77 1 2 1 1 9 LYS QD . 9 . HD# 1 1
78 1 1 1 1 9 LYS H . 9 . HN 1 1
78 1 2 1 1 9 LYS QE . 9 . HE# 1 1
79 1 1 1 1 9 LYS H . 9 . HN 1 1
79 1 2 1 1 9 LYS QG . 9 . HG# 1 1
80 1 1 1 1 9 LYS H . 9 . HN 1 1
80 1 2 1 1 10 THR H . 10 . HN 1 1
81 1 1 1 1 10 THR HA . 10 . HA 1 1
81 1 2 1 1 11 VAL H . 11 . HN 1 1
82 1 1 1 1 10 THR HA . 10 . HA 1 1
82 1 2 1 1 13 LYS H . 13 . HN 1 1
83 1 1 1 1 10 THR HA . 10 . HA 1 1
83 1 2 1 1 14 ALA H . 14 . HN 1 1
84 1 1 1 1 10 THR H . 10 . HN 1 1
84 1 2 1 1 10 THR HB . 10 . HB 1 1
85 1 1 1 1 10 THR H . 10 . HN 1 1
85 1 2 1 1 10 THR MG . 10 . HG2# 1 1
86 1 1 1 1 10 THR MG . 10 . HG2# 1 1
86 1 2 1 1 11 VAL H . 11 . HN 1 1
87 1 1 1 1 10 THR MG . 10 . HG2# 1 1
87 1 2 1 1 11 VAL HA . 11 . HA 1 1
88 1 1 1 1 10 THR MG . 10 . HG2# 1 1
88 1 2 1 1 13 LYS H . 13 . HN 1 1
89 1 1 1 1 10 THR H . 10 . HN 1 1
89 1 2 1 1 11 VAL H . 11 . HN 1 1
90 1 1 1 1 10 THR H . 10 . HN 1 1
90 1 2 1 1 11 VAL QG . 11 . HG# 1 1
91 1 1 1 1 10 THR HB . 10 . HB 1 1
91 1 2 1 1 11 VAL QG . 11 . HG# 1 1
92 1 1 1 1 10 THR H . 10 . HN 1 1
92 1 2 1 1 13 LYS QG . 13 . HG# 1 1
93 1 1 1 1 11 VAL HA . 11 . HA 1 1
93 1 2 1 1 12 GLY H . 12 . HN 1 1
94 1 1 1 1 11 VAL HA . 11 . HA 1 1
94 1 2 1 1 13 LYS H . 13 . HN 1 1
95 1 1 1 1 11 VAL HA . 11 . HA 1 1
95 1 2 1 1 14 ALA MB . 14 . HB# 1 1
96 1 1 1 1 11 VAL HA . 11 . HA 1 1
96 1 2 1 1 14 ALA H . 14 . HN 1 1
97 1 1 1 1 11 VAL HA . 11 . HA 1 1
97 1 2 1 1 15 VAL H . 15 . HN 1 1
98 1 1 1 1 11 VAL H . 11 . HN 1 1
98 1 2 1 1 11 VAL HB . 11 . HB 1 1
99 1 1 1 1 11 VAL HB . 11 . HB 1 1
99 1 2 1 1 12 GLY H . 12 . HN 1 1
100 1 1 1 1 11 VAL H . 11 . HN 1 1
100 1 2 1 1 11 VAL QG . 11 . HG# 1 1
101 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
101 1 2 1 1 12 GLY H . 12 . HN 1 1
102 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
102 1 2 1 1 12 GLY H . 12 . HN 1 1
103 1 1 1 1 11 VAL QG . 11 . HG# 1 1
103 1 2 1 1 13 LYS H . 13 . HN 1 1
104 1 1 1 1 11 VAL QG . 11 . HG# 1 1
104 1 2 1 1 14 ALA MB . 14 . HB# 1 1
105 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
105 1 2 1 1 14 ALA H . 14 . HN 1 1
106 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
106 1 2 1 1 14 ALA H . 14 . HN 1 1
107 1 1 1 1 11 VAL H . 11 . HN 1 1
107 1 2 1 1 12 GLY H . 12 . HN 1 1
108 1 1 1 1 12 GLY QA . 12 . HA# 1 1
108 1 2 1 1 13 LYS H . 13 . HN 1 1
109 1 1 1 1 12 GLY QA . 12 . HA# 1 1
109 1 2 1 1 15 VAL QG . 15 . HG# 1 1
110 1 1 1 1 12 GLY QA . 12 . HA# 1 1
110 1 2 1 1 15 VAL H . 15 . HN 1 1
111 1 1 1 1 12 GLY QA . 12 . HA# 1 1
111 1 2 1 1 16 GLY H . 16 . HN 1 1
112 1 1 1 1 12 GLY H . 12 . HN 1 1
112 1 2 1 1 13 LYS H . 13 . HN 1 1
113 1 1 1 1 12 GLY QA . 12 . HA# 1 1
113 1 2 1 1 13 LYS QD . 13 . HD# 1 1
114 1 1 1 1 13 LYS HA . 13 . HA 1 1
114 1 2 1 1 14 ALA H . 14 . HN 1 1
115 1 1 1 1 13 LYS HA . 13 . HA 1 1
115 1 2 1 1 16 GLY H . 16 . HN 1 1
116 1 1 1 1 13 LYS HA . 13 . HA 1 1
116 1 2 1 1 17 LYS H . 17 . HN 1 1
117 1 1 1 1 13 LYS QB . 13 . HB# 1 1
117 1 2 1 1 14 ALA H . 14 . HN 1 1
118 1 1 1 1 13 LYS QD . 13 . HD# 1 1
118 1 2 1 1 14 ALA H . 14 . HN 1 1
119 1 1 1 1 13 LYS H . 13 . HN 1 1
119 1 2 1 1 13 LYS QB . 13 . HB# 1 1
120 1 1 1 1 13 LYS H . 13 . HN 1 1
120 1 2 1 1 13 LYS QD . 13 . HD# 1 1
121 1 1 1 1 13 LYS H . 13 . HN 1 1
121 1 2 1 1 13 LYS QE . 13 . HE# 1 1
122 1 1 1 1 13 LYS H . 13 . HN 1 1
122 1 2 1 1 13 LYS QG . 13 . HG# 1 1
123 1 1 1 1 13 LYS H . 13 . HN 1 1
123 1 2 1 1 14 ALA H . 14 . HN 1 1
124 1 1 1 1 13 LYS H . 13 . HN 1 1
124 1 2 1 1 14 ALA MB . 14 . HB# 1 1
125 1 1 1 1 14 ALA HA . 14 . HA 1 1
125 1 2 1 1 15 VAL H . 15 . HN 1 1
126 1 1 1 1 14 ALA HA . 14 . HA 1 1
126 1 2 1 1 16 GLY H . 16 . HN 1 1
127 1 1 1 1 14 ALA HA . 14 . HA 1 1
127 1 2 1 1 17 LYS H . 17 . HN 1 1
128 1 1 1 1 14 ALA HA . 14 . HA 1 1
128 1 2 1 1 18 GLY H . 18 . HN 1 1
129 1 1 1 1 14 ALA H . 14 . HN 1 1
129 1 2 1 1 14 ALA MB . 14 . HB# 1 1
130 1 1 1 1 14 ALA MB . 14 . HB# 1 1
130 1 2 1 1 15 VAL H . 15 . HN 1 1
131 1 1 1 1 14 ALA MB . 14 . HB# 1 1
131 1 2 1 1 17 LYS H . 17 . HN 1 1
132 1 1 1 1 14 ALA H . 14 . HN 1 1
132 1 2 1 1 15 VAL H . 15 . HN 1 1
133 1 1 1 1 14 ALA MB . 14 . HB# 1 1
133 1 2 1 1 15 VAL HA . 15 . HA 1 1
134 1 1 1 1 14 ALA MB . 14 . HB# 1 1
134 1 2 1 1 16 GLY H . 16 . HN 1 1
135 1 1 1 1 15 VAL HA . 15 . HA 1 1
135 1 2 1 1 16 GLY H . 16 . HN 1 1
136 1 1 1 1 15 VAL HA . 15 . HA 1 1
136 1 2 1 1 18 GLY H . 18 . HN 1 1
137 1 1 1 1 15 VAL HA . 15 . HA 1 1
137 1 2 1 1 19 LEU H . 19 . HN 1 1
138 1 1 1 1 15 VAL H . 15 . HN 1 1
138 1 2 1 1 15 VAL HB . 15 . HB 1 1
139 1 1 1 1 15 VAL HB . 15 . HB 1 1
139 1 2 1 1 16 GLY H . 16 . HN 1 1
140 1 1 1 1 15 VAL H . 15 . HN 1 1
140 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
141 1 1 1 1 15 VAL H . 15 . HN 1 1
141 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
142 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
142 1 2 1 1 16 GLY H . 16 . HN 1 1
143 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
143 1 2 1 1 16 GLY H . 16 . HN 1 1
144 1 1 1 1 15 VAL QG . 15 . HG# 1 1
144 1 2 1 1 18 GLY H . 18 . HN 1 1
145 1 1 1 1 15 VAL QG . 15 . HG# 1 1
145 1 2 1 1 19 LEU H . 19 . HN 1 1
146 1 1 1 1 15 VAL H . 15 . HN 1 1
146 1 2 1 1 16 GLY H . 16 . HN 1 1
147 1 1 1 1 16 GLY QA . 16 . HA# 1 1
147 1 2 1 1 17 LYS H . 17 . HN 1 1
148 1 1 1 1 16 GLY H . 16 . HN 1 1
148 1 2 1 1 17 LYS H . 17 . HN 1 1
149 1 1 1 1 16 GLY QA . 16 . HA# 1 1
149 1 2 1 1 19 LEU H . 19 . HN 1 1
150 1 1 1 1 16 GLY QA . 16 . HA# 1 1
150 1 2 1 1 20 ARG H . 20 . HN 1 1
151 1 1 1 1 17 LYS HA . 17 . HA 1 1
151 1 2 1 1 18 GLY H . 18 . HN 1 1
152 1 1 1 1 17 LYS HA . 17 . HA 1 1
152 1 2 1 1 20 ARG H . 20 . HN 1 1
153 1 1 1 1 17 LYS HA . 17 . HA 1 1
153 1 2 1 1 21 ALA H . 21 . HN 1 1
154 1 1 1 1 17 LYS H . 17 . HN 1 1
154 1 2 1 1 17 LYS QB . 17 . HB# 1 1
155 1 1 1 1 17 LYS H . 17 . HN 1 1
155 1 2 1 1 17 LYS QD . 17 . HD# 1 1
156 1 1 1 1 17 LYS H . 17 . HN 1 1
156 1 2 1 1 17 LYS QG . 17 . HG# 1 1
157 1 1 1 1 17 LYS H . 17 . HN 1 1
157 1 2 1 1 18 GLY H . 18 . HN 1 1
158 1 1 1 1 17 LYS QB . 17 . HB# 1 1
158 1 2 1 1 18 GLY H . 18 . HN 1 1
159 1 1 1 1 17 LYS QD . 17 . HD# 1 1
159 1 2 1 1 18 GLY H . 18 . HN 1 1
160 1 1 1 1 17 LYS QG . 17 . HG# 1 1
160 1 2 1 1 18 GLY H . 18 . HN 1 1
161 1 1 1 1 18 GLY QA . 18 . HA# 1 1
161 1 2 1 1 19 LEU H . 19 . HN 1 1
162 1 1 1 1 18 GLY QA . 18 . HA# 1 1
162 1 2 1 1 21 ALA MB . 21 . HB# 1 1
163 1 1 1 1 18 GLY QA . 18 . HA# 1 1
163 1 2 1 1 21 ALA H . 21 . HN 1 1
164 1 1 1 1 18 GLY QA . 18 . HA# 1 1
164 1 2 1 1 22 ILE H . 22 . HN 1 1
165 1 1 1 1 18 GLY H . 18 . HN 1 1
165 1 2 1 1 19 LEU H . 19 . HN 1 1
166 1 1 1 1 18 GLY H . 18 . HN 1 1
166 1 2 1 1 20 ARG QB . 20 . HB# 1 1
167 1 1 1 1 18 GLY QA . 18 . HA# 1 1
167 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
168 1 1 1 1 18 GLY H . 18 . HN 1 1
168 1 2 1 1 21 ALA MB . 21 . HB# 1 1
169 1 1 1 1 19 LEU HA . 19 . HA 1 1
169 1 2 1 1 20 ARG H . 20 . HN 1 1
170 1 1 1 1 19 LEU HA . 19 . HA 1 1
170 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
171 1 1 1 1 19 LEU HA . 19 . HA 1 1
171 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
172 1 1 1 1 19 LEU HA . 19 . HA 1 1
172 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
173 1 1 1 1 19 LEU HA . 19 . HA 1 1
173 1 2 1 1 22 ILE H . 22 . HN 1 1
174 1 1 1 1 19 LEU HA . 19 . HA 1 1
174 1 2 1 1 23 ASN H . 23 . HN 1 1
175 1 1 1 1 19 LEU H . 19 . HN 1 1
175 1 2 1 1 19 LEU QB . 19 . HB# 1 1
176 1 1 1 1 19 LEU H . 19 . HN 1 1
176 1 2 1 1 19 LEU QD . 19 . HD# 1 1
177 1 1 1 1 19 LEU QD . 19 . HD# 1 1
177 1 2 1 1 20 ARG H . 20 . HN 1 1
178 1 1 1 1 19 LEU HG . 19 . HG 1 1
178 1 2 1 1 20 ARG H . 20 . HN 1 1
179 1 1 1 1 19 LEU HG . 19 . HG 1 1
179 1 2 1 1 20 ARG HE . 20 . HE 1 1
180 1 1 1 1 19 LEU H . 19 . HN 1 1
180 1 2 1 1 20 ARG H . 20 . HN 1 1
181 1 1 1 1 19 LEU QD . 19 . HD# 1 1
181 1 2 1 1 23 ASN H . 23 . HN 1 1
182 1 1 1 1 19 LEU QD . 19 . HD# 1 1
182 1 2 1 1 23 ASN QD . 23 . HD2# 1 1
183 1 1 1 1 19 LEU QD . 19 . HD# 1 1
183 1 2 1 1 20 ARG HE . 20 . HE 1 1
184 1 1 1 1 19 LEU H . 19 . HN 1 1
184 1 2 1 1 21 ALA MB . 21 . HB# 1 1
185 1 1 1 1 20 ARG HA . 20 . HA 1 1
185 1 2 1 1 21 ALA H . 21 . HN 1 1
186 1 1 1 1 20 ARG HA . 20 . HA 1 1
186 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
187 1 1 1 1 20 ARG HA . 20 . HA 1 1
187 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
188 1 1 1 1 20 ARG HA . 20 . HA 1 1
188 1 2 1 1 23 ASN QD . 23 . HD2# 1 1
189 1 1 1 1 20 ARG HA . 20 . HA 1 1
189 1 2 1 1 23 ASN H . 23 . HN 1 1
190 1 1 1 1 20 ARG HA . 20 . HA 1 1
190 1 2 1 1 24 ILE H . 24 . HN 1 1
191 1 1 1 1 20 ARG QB . 20 . HB# 1 1
191 1 2 1 1 20 ARG HE . 20 . HE 1 1
192 1 1 1 1 20 ARG H . 20 . HN 1 1
192 1 2 1 1 20 ARG QB . 20 . HB# 1 1
193 1 1 1 1 20 ARG QB . 20 . HB# 1 1
193 1 2 1 1 23 ASN H . 23 . HN 1 1
194 1 1 1 1 20 ARG QB . 20 . HB# 1 1
194 1 2 1 1 21 ALA H . 21 . HN 1 1
195 1 1 1 1 20 ARG QD . 20 . HD# 1 1
195 1 2 1 1 23 ASN H . 23 . HN 1 1
196 1 1 1 1 20 ARG H . 20 . HN 1 1
196 1 2 1 1 20 ARG QG . 20 . HG# 1 1
197 1 1 1 1 20 ARG QG . 20 . HG# 1 1
197 1 2 1 1 24 ILE H . 24 . HN 1 1
198 1 1 1 1 20 ARG QD . 20 . HD# 1 1
198 1 2 1 1 24 ILE H . 24 . HN 1 1
199 1 1 1 1 20 ARG H . 20 . HN 1 1
199 1 2 1 1 21 ALA H . 21 . HN 1 1
200 1 1 1 1 20 ARG H . 20 . HN 1 1
200 1 2 1 1 21 ALA MB . 21 . HB# 1 1
201 1 1 1 1 21 ALA HA . 21 . HA 1 1
201 1 2 1 1 22 ILE H . 22 . HN 1 1
202 1 1 1 1 21 ALA HA . 21 . HA 1 1
202 1 2 1 1 24 ILE H . 24 . HN 1 1
203 1 1 1 1 21 ALA H . 21 . HN 1 1
203 1 2 1 1 21 ALA MB . 21 . HB# 1 1
204 1 1 1 1 21 ALA H . 21 . HN 1 1
204 1 2 1 1 22 ILE H . 22 . HN 1 1
205 1 1 1 1 21 ALA H . 21 . HN 1 1
205 1 2 1 1 22 ILE HB . 22 . HB 1 1
206 1 1 1 1 21 ALA MB . 21 . HB# 1 1
206 1 2 1 1 22 ILE HA . 22 . HA 1 1
207 1 1 1 1 21 ALA MB . 21 . HB# 1 1
207 1 2 1 1 23 ASN H . 23 . HN 1 1
208 1 1 1 1 21 ALA MB . 21 . HB# 1 1
208 1 2 1 1 24 ILE H . 24 . HN 1 1
209 1 1 1 1 22 ILE HA . 22 . HA 1 1
209 1 2 1 1 23 ASN H . 23 . HN 1 1
210 1 1 1 1 22 ILE HA . 22 . HA 1 1
210 1 2 1 1 25 ALA MB . 25 . HB# 1 1
211 1 1 1 1 22 ILE HA . 22 . HA 1 1
211 1 2 1 1 25 ALA H . 25 . HN 1 1
212 1 1 1 1 22 ILE H . 22 . HN 1 1
212 1 2 1 1 22 ILE HB . 22 . HB 1 1
213 1 1 1 1 22 ILE HB . 22 . HB 1 1
213 1 2 1 1 23 ASN H . 23 . HN 1 1
214 1 1 1 1 22 ILE H . 22 . HN 1 1
214 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
215 1 1 1 1 22 ILE H . 22 . HN 1 1
215 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
216 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
216 1 2 1 1 23 ASN H . 23 . HN 1 1
217 1 1 1 1 22 ILE H . 22 . HN 1 1
217 1 2 1 1 23 ASN H . 23 . HN 1 1
218 1 1 1 1 22 ILE H . 22 . HN 1 1
218 1 2 1 1 23 ASN HA . 23 . HA 1 1
219 1 1 1 1 23 ASN HA . 23 . HA 1 1
219 1 2 1 1 24 ILE H . 24 . HN 1 1
220 1 1 1 1 23 ASN HA . 23 . HA 1 1
220 1 2 1 1 25 ALA H . 25 . HN 1 1
221 1 1 1 1 23 ASN HA . 23 . HA 1 1
221 1 2 1 1 26 SER H . 26 . HN 1 1
222 1 1 1 1 23 ASN HA . 23 . HA 1 1
222 1 2 1 1 27 THR H . 27 . HN 1 1
223 1 1 1 1 23 ASN HA . 23 . HA 1 1
223 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
224 1 1 1 1 23 ASN HA . 23 . HA 1 1
224 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
225 1 1 1 1 23 ASN HA . 23 . HA 1 1
225 1 2 1 1 26 SER QB . 26 . HB# 1 1
226 1 1 1 1 23 ASN H . 23 . HN 1 1
226 1 2 1 1 23 ASN QB . 23 . HB# 1 1
227 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
227 1 2 1 1 24 ILE H . 24 . HN 1 1
228 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
228 1 2 1 1 24 ILE H . 24 . HN 1 1
229 1 1 1 1 23 ASN H . 23 . HN 1 1
229 1 2 1 1 24 ILE H . 24 . HN 1 1
230 1 1 1 1 23 ASN H . 23 . HN 1 1
230 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
231 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
231 1 2 1 1 26 SER H . 26 . HN 1 1
232 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
232 1 2 1 1 26 SER H . 26 . HN 1 1
233 1 1 1 1 24 ILE HA . 24 . HA 1 1
233 1 2 1 1 25 ALA H . 25 . HN 1 1
234 1 1 1 1 24 ILE HA . 24 . HA 1 1
234 1 2 1 1 27 THR H . 27 . HN 1 1
235 1 1 1 1 24 ILE HA . 24 . HA 1 1
235 1 2 1 1 27 THR HB . 27 . HB 1 1
236 1 1 1 1 24 ILE HA . 24 . HA 1 1
236 1 2 1 1 27 THR MG . 27 . HG2# 1 1
237 1 1 1 1 24 ILE H . 24 . HN 1 1
237 1 2 1 1 24 ILE HB . 24 . HB 1 1
238 1 1 1 1 24 ILE H . 24 . HN 1 1
238 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
239 1 1 1 1 24 ILE H . 24 . HN 1 1
239 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
240 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
240 1 2 1 1 26 SER H . 26 . HN 1 1
241 1 1 1 1 24 ILE H . 24 . HN 1 1
241 1 2 1 1 25 ALA H . 25 . HN 1 1
242 1 1 1 1 24 ILE H . 24 . HN 1 1
242 1 2 1 1 25 ALA HA . 25 . HA 1 1
243 1 1 1 1 24 ILE H . 24 . HN 1 1
243 1 2 1 1 25 ALA MB . 25 . HB# 1 1
244 1 1 1 1 25 ALA HA . 25 . HA 1 1
244 1 2 1 1 26 SER H . 26 . HN 1 1
245 1 1 1 1 25 ALA HA . 25 . HA 1 1
245 1 2 1 1 28 ALA H . 28 . HN 1 1
246 1 1 1 1 25 ALA HA . 25 . HA 1 1
246 1 2 1 1 29 ASN H . 29 . HN 1 1
247 1 1 1 1 25 ALA MB . 25 . HB# 1 1
247 1 2 1 1 26 SER H . 26 . HN 1 1
248 1 1 1 1 25 ALA H . 25 . HN 1 1
248 1 2 1 1 25 ALA MB . 25 . HB# 1 1
249 1 1 1 1 25 ALA MB . 25 . HB# 1 1
249 1 2 1 1 29 ASN QD . 29 . HD2# 1 1
250 1 1 1 1 25 ALA H . 25 . HN 1 1
250 1 2 1 1 26 SER QB . 26 . HB# 1 1
251 1 1 1 1 26 SER HA . 26 . HA 1 1
251 1 2 1 1 27 THR H . 27 . HN 1 1
252 1 1 1 1 26 SER H . 26 . HN 1 1
252 1 2 1 1 26 SER QB . 26 . HB# 1 1
253 1 1 1 1 26 SER QB . 26 . HB# 1 1
253 1 2 1 1 27 THR H . 27 . HN 1 1
254 1 1 1 1 26 SER HA . 26 . HA 1 1
254 1 2 1 1 29 ASN QB . 29 . HB# 1 1
255 1 1 1 1 26 SER HA . 26 . HA 1 1
255 1 2 1 1 29 ASN QD . 29 . HD2# 1 1
256 1 1 1 1 26 SER HA . 26 . HA 1 1
256 1 2 1 1 29 ASN H . 29 . HN 1 1
257 1 1 1 1 27 THR HA . 27 . HA 1 1
257 1 2 1 1 28 ALA H . 28 . HN 1 1
258 1 1 1 1 27 THR HA . 27 . HA 1 1
258 1 2 1 1 29 ASN H . 29 . HN 1 1
259 1 1 1 1 27 THR HA . 27 . HA 1 1
259 1 2 1 1 30 ASP QB . 30 . HB# 1 1
260 1 1 1 1 27 THR HA . 27 . HA 1 1
260 1 2 1 1 31 VAL QG . 31 . HG# 1 1
261 1 1 1 1 27 THR H . 27 . HN 1 1
261 1 2 1 1 27 THR HB . 27 . HB 1 1
262 1 1 1 1 27 THR HB . 27 . HB 1 1
262 1 2 1 1 28 ALA H . 28 . HN 1 1
263 1 1 1 1 27 THR HB . 27 . HB 1 1
263 1 2 1 1 31 VAL QG . 31 . HG# 1 1
264 1 1 1 1 27 THR H . 27 . HN 1 1
264 1 2 1 1 27 THR MG . 27 . HG2# 1 1
265 1 1 1 1 27 THR MG . 27 . HG2# 1 1
265 1 2 1 1 28 ALA H . 28 . HN 1 1
266 1 1 1 1 27 THR MG . 27 . HG2# 1 1
266 1 2 1 1 31 VAL H . 31 . HN 1 1
267 1 1 1 1 27 THR H . 27 . HN 1 1
267 1 2 1 1 28 ALA H . 28 . HN 1 1
268 1 1 1 1 27 THR H . 27 . HN 1 1
268 1 2 1 1 28 ALA MB . 28 . HB# 1 1
269 1 1 1 1 27 THR MG . 27 . HG2# 1 1
269 1 2 1 1 29 ASN H . 29 . HN 1 1
270 1 1 1 1 27 THR MG . 27 . HG2# 1 1
270 1 2 1 1 30 ASP QB . 30 . HB# 1 1
271 1 1 1 1 27 THR MG . 27 . HG2# 1 1
271 1 2 1 1 31 VAL QG . 31 . HG# 1 1
272 1 1 1 1 28 ALA HA . 28 . HA 1 1
272 1 2 1 1 29 ASN H . 29 . HN 1 1
273 1 1 1 1 28 ALA HA . 28 . HA 1 1
273 1 2 1 1 31 VAL HB . 31 . HB 1 1
274 1 1 1 1 28 ALA HA . 28 . HA 1 1
274 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
275 1 1 1 1 28 ALA HA . 28 . HA 1 1
275 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
276 1 1 1 1 28 ALA MB . 28 . HB# 1 1
276 1 2 1 1 29 ASN H . 29 . HN 1 1
277 1 1 1 1 28 ALA H . 28 . HN 1 1
277 1 2 1 1 28 ALA MB . 28 . HB# 1 1
278 1 1 1 1 28 ALA MB . 28 . HB# 1 1
278 1 2 1 1 31 VAL QG . 31 . HG# 1 1
279 1 1 1 1 28 ALA H . 28 . HN 1 1
279 1 2 1 1 29 ASN H . 29 . HN 1 1
280 1 1 1 1 28 ALA HA . 28 . HA 1 1
280 1 2 1 1 32 PHE H . 32 . HN 1 1
281 1 1 1 1 28 ALA HA . 28 . HA 1 1
281 1 2 1 1 32 PHE QD . 32 . HD# 1 1
282 1 1 1 1 28 ALA MB . 28 . HB# 1 1
282 1 2 1 1 29 ASN HA . 29 . HA 1 1
283 1 1 1 1 29 ASN HA . 29 . HA 1 1
283 1 2 1 1 30 ASP H . 30 . HN 1 1
284 1 1 1 1 29 ASN HA . 29 . HA 1 1
284 1 2 1 1 30 ASP QB . 30 . HB# 1 1
285 1 1 1 1 29 ASN HA . 29 . HA 1 1
285 1 2 1 1 32 PHE QD . 32 . HD# 1 1
286 1 1 1 1 29 ASN HA . 29 . HA 1 1
286 1 2 1 1 32 PHE H . 32 . HN 1 1
287 1 1 1 1 29 ASN H . 29 . HN 1 1
287 1 2 1 1 29 ASN QB . 29 . HB# 1 1
288 1 1 1 1 29 ASN QB . 29 . HB# 1 1
288 1 2 1 1 30 ASP H . 30 . HN 1 1
289 1 1 1 1 29 ASN H . 29 . HN 1 1
289 1 2 1 1 29 ASN QD . 29 . HD2# 1 1
290 1 1 1 1 29 ASN QB . 29 . HB# 1 1
290 1 2 1 1 32 PHE H . 32 . HN 1 1
291 1 1 1 1 29 ASN QD . 29 . HD2# 1 1
291 1 2 1 1 30 ASP H . 30 . HN 1 1
292 1 1 1 1 30 ASP HA . 30 . HA 1 1
292 1 2 1 1 31 VAL H . 31 . HN 1 1
293 1 1 1 1 30 ASP HA . 30 . HA 1 1
293 1 2 1 1 31 VAL QG . 31 . HG# 1 1
294 1 1 1 1 30 ASP HA . 30 . HA 1 1
294 1 2 1 1 32 PHE H . 32 . HN 1 1
295 1 1 1 1 30 ASP HA . 30 . HA 1 1
295 1 2 1 1 32 PHE QD . 32 . HD# 1 1
296 1 1 1 1 30 ASP H . 30 . HN 1 1
296 1 2 1 1 30 ASP QB . 30 . HB# 1 1
297 1 1 1 1 30 ASP QB . 30 . HB# 1 1
297 1 2 1 1 31 VAL H . 31 . HN 1 1
298 1 1 1 1 30 ASP QB . 30 . HB# 1 1
298 1 2 1 1 31 VAL QG . 31 . HG# 1 1
299 1 1 1 1 30 ASP HA . 30 . HA 1 1
299 1 2 1 1 33 ASN QB . 33 . HB# 1 1
300 1 1 1 1 30 ASP HA . 30 . HA 1 1
300 1 2 1 1 33 ASN QD . 33 . HD2# 1 1
301 1 1 1 1 30 ASP QB . 30 . HB# 1 1
301 1 2 1 1 33 ASN H . 33 . HN 1 1
302 1 1 1 1 31 VAL HA . 31 . HA 1 1
302 1 2 1 1 32 PHE H . 32 . HN 1 1
303 1 1 1 1 31 VAL HA . 31 . HA 1 1
303 1 2 1 1 34 PHE QB . 34 . HB# 1 1
304 1 1 1 1 31 VAL HA . 31 . HA 1 1
304 1 2 1 1 34 PHE QD . 34 . HD# 1 1
305 1 1 1 1 31 VAL HA . 31 . HA 1 1
305 1 2 1 1 34 PHE H . 34 . HN 1 1
306 1 1 1 1 31 VAL HA . 31 . HA 1 1
306 1 2 1 1 35 LEU H . 35 . HN 1 1
307 1 1 1 1 31 VAL H . 31 . HN 1 1
307 1 2 1 1 31 VAL HB . 31 . HB 1 1
308 1 1 1 1 31 VAL HB . 31 . HB 1 1
308 1 2 1 1 32 PHE H . 32 . HN 1 1
309 1 1 1 1 31 VAL HB . 31 . HB 1 1
309 1 2 1 1 33 ASN H . 33 . HN 1 1
310 1 1 1 1 31 VAL H . 31 . HN 1 1
310 1 2 1 1 31 VAL QG . 31 . HG# 1 1
311 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
311 1 2 1 1 32 PHE H . 32 . HN 1 1
312 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
312 1 2 1 1 32 PHE H . 32 . HN 1 1
313 1 1 1 1 31 VAL QG . 31 . HG# 1 1
313 1 2 1 1 32 PHE QD . 32 . HD# 1 1
314 1 1 1 1 31 VAL QG . 31 . HG# 1 1
314 1 2 1 1 33 ASN H . 33 . HN 1 1
315 1 1 1 1 31 VAL HB . 31 . HB 1 1
315 1 2 1 1 32 PHE QB . 32 . HB# 1 1
316 1 1 1 1 31 VAL H . 31 . HN 1 1
316 1 2 1 1 32 PHE H . 32 . HN 1 1
317 1 1 1 1 31 VAL HB . 31 . HB 1 1
317 1 2 1 1 32 PHE HA . 32 . HA 1 1
318 1 1 1 1 32 PHE HA . 32 . HA 1 1
318 1 2 1 1 33 ASN QB . 33 . HB# 1 1
319 1 1 1 1 32 PHE HA . 32 . HA 1 1
319 1 2 1 1 33 ASN H . 33 . HN 1 1
320 1 1 1 1 32 PHE HA . 32 . HA 1 1
320 1 2 1 1 34 PHE H . 34 . HN 1 1
321 1 1 1 1 32 PHE HA . 32 . HA 1 1
321 1 2 1 1 35 LEU QD . 35 . HD# 1 1
322 1 1 1 1 32 PHE HA . 32 . HA 1 1
322 1 2 1 1 35 LEU H . 35 . HN 1 1
323 1 1 1 1 32 PHE H . 32 . HN 1 1
323 1 2 1 1 32 PHE QB . 32 . HB# 1 1
324 1 1 1 1 32 PHE QB . 32 . HB# 1 1
324 1 2 1 1 33 ASN H . 33 . HN 1 1
325 1 1 1 1 32 PHE H . 32 . HN 1 1
325 1 2 1 1 32 PHE QD . 32 . HD# 1 1
326 1 1 1 1 32 PHE QD . 32 . HD# 1 1
326 1 2 1 1 33 ASN H . 33 . HN 1 1
327 1 1 1 1 32 PHE H . 32 . HN 1 1
327 1 2 1 1 33 ASN QB . 33 . HB# 1 1
328 1 1 1 1 32 PHE QD . 32 . HD# 1 1
328 1 2 1 1 36 LYS QB . 36 . HB# 1 1
329 1 1 1 1 32 PHE QD . 32 . HD# 1 1
329 1 2 1 1 36 LYS QG . 36 . HG# 1 1
330 1 1 1 1 32 PHE QD . 32 . HD# 1 1
330 1 2 1 1 36 LYS QD . 36 . HD# 1 1
331 1 1 1 1 32 PHE QD . 32 . HD# 1 1
331 1 2 1 1 35 LEU HG . 35 . HG 1 1
332 1 1 1 1 32 PHE QE . 32 . HE# 1 1
332 1 2 1 1 36 LYS QB . 36 . HB# 1 1
333 1 1 1 1 32 PHE H . 32 . HN 1 1
333 1 2 1 1 33 ASN H . 33 . HN 1 1
334 1 1 1 1 33 ASN HA . 33 . HA 1 1
334 1 2 1 1 34 PHE H . 34 . HN 1 1
335 1 1 1 1 33 ASN HA . 33 . HA 1 1
335 1 2 1 1 35 LEU H . 35 . HN 1 1
336 1 1 1 1 33 ASN H . 33 . HN 1 1
336 1 2 1 1 33 ASN QB . 33 . HB# 1 1
337 1 1 1 1 33 ASN QB . 33 . HB# 1 1
337 1 2 1 1 34 PHE H . 34 . HN 1 1
338 1 1 1 1 33 ASN QD . 33 . HD2# 1 1
338 1 2 1 1 34 PHE H . 34 . HN 1 1
339 1 1 1 1 33 ASN HA . 33 . HA 1 1
339 1 2 1 1 36 LYS H . 36 . HN 1 1
340 1 1 1 1 33 ASN HA . 33 . HA 1 1
340 1 2 1 1 36 LYS QB . 36 . HB# 1 1
341 1 1 1 1 33 ASN HA . 33 . HA 1 1
341 1 2 1 1 36 LYS QD . 36 . HD# 1 1
342 1 1 1 1 33 ASN HA . 33 . HA 1 1
342 1 2 1 1 36 LYS QE . 36 . HE# 1 1
343 1 1 1 1 34 PHE HA . 34 . HA 1 1
343 1 2 1 1 35 LEU H . 35 . HN 1 1
344 1 1 1 1 34 PHE H . 34 . HN 1 1
344 1 2 1 1 34 PHE QB . 34 . HB# 1 1
345 1 1 1 1 34 PHE QB . 34 . HB# 1 1
345 1 2 1 1 35 LEU H . 35 . HN 1 1
346 1 1 1 1 34 PHE H . 34 . HN 1 1
346 1 2 1 1 34 PHE QD . 34 . HD# 1 1
347 1 1 1 1 34 PHE H . 34 . HN 1 1
347 1 2 1 1 35 LEU H . 35 . HN 1 1
348 1 1 1 1 34 PHE QD . 34 . HD# 1 1
348 1 2 1 1 35 LEU HA . 35 . HA 1 1
349 1 1 1 1 34 PHE QD . 34 . HD# 1 1
349 1 2 1 1 35 LEU QB . 35 . HB# 1 1
350 1 1 1 1 34 PHE QD . 34 . HD# 1 1
350 1 2 1 1 35 LEU QD . 35 . HD# 1 1
351 1 1 1 1 34 PHE H . 34 . HN 1 1
351 1 2 1 1 35 LEU QD . 35 . HD# 1 1
352 1 1 1 1 34 PHE H . 34 . HN 1 1
352 1 2 1 1 35 LEU QB . 35 . HB# 1 1
353 1 1 1 1 35 LEU HA . 35 . HA 1 1
353 1 2 1 1 36 LYS H . 36 . HN 1 1
354 1 1 1 1 35 LEU H . 35 . HN 1 1
354 1 2 1 1 35 LEU QB . 35 . HB# 1 1
355 1 1 1 1 35 LEU QB . 35 . HB# 1 1
355 1 2 1 1 36 LYS H . 36 . HN 1 1
356 1 1 1 1 35 LEU QD . 35 . HD# 1 1
356 1 2 1 1 36 LYS H . 36 . HN 1 1
357 1 1 1 1 35 LEU H . 35 . HN 1 1
357 1 2 1 1 35 LEU QD . 35 . HD# 1 1
358 1 1 1 1 35 LEU H . 35 . HN 1 1
358 1 2 1 1 36 LYS H . 36 . HN 1 1
359 1 1 1 1 35 LEU HG . 35 . HG 1 1
359 1 2 1 1 36 LYS H . 36 . HN 1 1
360 1 1 1 1 36 LYS HA . 36 . HA 1 1
360 1 2 1 1 37 PRO QB . 37 . HB# 1 1
361 1 1 1 1 36 LYS HA . 36 . HA 1 1
361 1 2 1 1 37 PRO QG . 37 . HG# 1 1
362 1 1 1 1 36 LYS HA . 36 . HA 1 1
362 1 2 1 1 37 PRO QD . 37 . HD# 1 1
363 1 1 1 1 36 LYS H . 36 . HN 1 1
363 1 2 1 1 36 LYS QB . 36 . HB# 1 1
364 1 1 1 1 36 LYS H . 36 . HN 1 1
364 1 2 1 1 36 LYS QG . 36 . HG# 1 1
365 1 1 1 1 36 LYS H . 36 . HN 1 1
365 1 2 1 1 36 LYS QD . 36 . HD# 1 1
366 1 1 1 1 36 LYS H . 36 . HN 1 1
366 1 2 1 1 37 PRO QD . 37 . HD# 1 1
367 1 1 1 1 36 LYS QB . 36 . HB# 1 1
367 1 2 1 1 37 PRO QD . 37 . HD# 1 1
368 1 1 1 1 36 LYS QD . 36 . HD# 1 1
368 1 2 1 1 37 PRO QD . 37 . HD# 1 1
369 1 1 1 1 37 PRO HA . 37 . HA 1 1
369 1 2 1 1 38 LYS H . 38 . HN 1 1
370 1 1 1 1 37 PRO QG . 37 . HG# 1 1
370 1 2 1 1 40 ARG H . 40 . HN 1 1
371 1 1 1 1 37 PRO QD . 37 . HD# 1 1
371 1 2 1 1 40 ARG H . 40 . HN 1 1
372 1 1 1 1 38 LYS HA . 38 . HA 1 1
372 1 2 1 1 39 LYS H . 39 . HN 1 1
373 1 1 1 1 38 LYS H . 38 . HN 1 1
373 1 2 1 1 38 LYS QB . 38 . HB# 1 1
374 1 1 1 1 38 LYS H . 38 . HN 1 1
374 1 2 1 1 38 LYS QG . 38 . HG# 1 1
375 1 1 1 1 38 LYS H . 38 . HN 1 1
375 1 2 1 1 38 LYS QD . 38 . HD# 1 1
376 1 1 1 1 38 LYS H . 38 . HN 1 1
376 1 2 1 1 39 LYS H . 39 . HN 1 1
377 1 1 1 1 38 LYS QB . 38 . HB# 1 1
377 1 2 1 1 39 LYS H . 39 . HN 1 1
378 1 1 1 1 39 LYS HA . 39 . HA 1 1
378 1 2 1 1 40 ARG H . 40 . HN 1 1
379 1 1 1 1 39 LYS H . 39 . HN 1 1
379 1 2 1 1 39 LYS QB . 39 . HB# 1 1
380 1 1 1 1 39 LYS H . 39 . HN 1 1
380 1 2 1 1 39 LYS QG . 39 . HG# 1 1
381 1 1 1 1 39 LYS H . 39 . HN 1 1
381 1 2 1 1 39 LYS QD . 39 . HD# 1 1
382 1 1 1 1 39 LYS H . 39 . HN 1 1
382 1 2 1 1 39 LYS QE . 39 . HE# 1 1
383 1 1 1 1 39 LYS H . 39 . HN 1 1
383 1 2 1 1 40 ARG H . 40 . HN 1 1
384 1 1 1 1 40 ARG HA . 40 . HA 1 1
384 1 2 1 1 41 LYS H . 41 . HN 1 1
385 1 1 1 1 40 ARG H . 40 . HN 1 1
385 1 2 1 1 40 ARG QB . 40 . HB# 1 1
386 1 1 1 1 40 ARG H . 40 . HN 1 1
386 1 2 1 1 40 ARG QG . 40 . HG# 1 1
387 1 1 1 1 41 LYS HA . 41 . HA 1 1
387 1 2 1 1 42 ALA H . 42 . HN 1 1
388 1 1 1 1 41 LYS H . 41 . HN 1 1
388 1 2 1 1 41 LYS QB . 41 . HB# 1 1
389 1 1 1 1 41 LYS H . 41 . HN 1 1
389 1 2 1 1 41 LYS QG . 41 . HG# 1 1
390 1 1 1 1 41 LYS H . 41 . HN 1 1
390 1 2 1 1 41 LYS QD . 41 . HD# 1 1
391 1 1 1 1 42 ALA H . 42 . HN 1 1
391 1 2 1 1 42 ALA MB . 42 . HB# 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 . . . . . 2.0 1.8 2.7 1 1
2 1 . . . . . 2.0 1.8 6.0 1 1
3 1 . . . . . 2.0 1.8 5.0 1 1
4 1 . . . . . 2.0 1.8 4.5 1 1
5 1 . . . . . 2.0 1.8 4.5 1 1
6 1 . . . . . 2.0 1.8 6.0 1 1
7 1 . . . . . 2.0 1.8 6.0 1 1
8 1 . . . . . 2.0 1.8 4.5 1 1
9 1 . . . . . 2.0 1.8 4.5 1 1
10 1 . . . . . 2.0 1.8 4.5 1 1
11 1 . . . . . 2.0 1.8 3.5 1 1
12 1 . . . . . 2.0 1.8 4.5 1 1
13 1 . . . . . 2.0 1.8 6.0 1 1
14 1 . . . . . 2.0 1.8 6.0 1 1
15 1 . . . . . 2.0 1.8 6.0 1 1
16 1 . . . . . 2.0 1.8 6.0 1 1
17 1 . . . . . 2.0 1.8 3.5 1 1
18 1 . . . . . 2.0 1.8 5.0 1 1
19 1 . . . . . 2.0 1.8 3.5 1 1
20 1 . . . . . 2.0 1.8 5.0 1 1
21 1 . . . . . 2.0 1.8 5.0 1 1
22 1 . . . . . 2.0 1.8 4.5 1 1
23 1 . . . . . 2.0 1.8 4.5 1 1
24 1 . . . . . 2.0 1.8 5.0 1 1
25 1 . . . . . 2.0 1.8 6.5 1 1
26 1 . . . . . 2.0 1.8 3.5 1 1
27 1 . . . . . 2.0 1.8 5.0 1 1
28 1 . . . . . 2.0 1.8 3.5 1 1
29 1 . . . . . 2.0 1.8 6.0 1 1
30 1 . . . . . 2.0 1.8 6.0 1 1
31 1 . . . . . 2.0 1.8 5.0 1 1
32 1 . . . . . 2.0 1.8 3.5 1 1
33 1 . . . . . 2.0 1.8 6.0 1 1
34 1 . . . . . 2.0 1.8 6.0 1 1
35 1 . . . . . 2.0 1.8 6.0 1 1
36 1 . . . . . 2.0 1.8 4.5 1 1
37 1 . . . . . 2.0 1.8 4.5 1 1
38 1 . . . . . 2.0 1.8 3.5 1 1
39 1 . . . . . 2.0 1.8 3.5 1 1
40 1 . . . . . 2.0 1.8 5.0 1 1
41 1 . . . . . 2.0 1.8 3.5 1 1
42 1 . . . . . 2.0 1.8 5.0 1 1
43 1 . . . . . 2.0 1.8 4.5 1 1
44 1 . . . . . 2.0 1.8 5.0 1 1
45 1 . . . . . 2.0 1.8 4.5 1 1
46 1 . . . . . 2.0 1.8 4.5 1 1
47 1 . . . . . 2.0 1.8 3.5 1 1
48 1 . . . . . 2.0 1.8 6.0 1 1
49 1 . . . . . 2.0 1.8 3.5 1 1
50 1 . . . . . 2.0 1.8 3.5 1 1
51 1 . . . . . 2.0 1.8 5.0 1 1
52 1 . . . . . 2.0 1.8 5.0 1 1
53 1 . . . . . 2.0 1.8 6.0 1 1
54 1 . . . . . 2.0 1.8 3.5 1 1
55 1 . . . . . 2.0 1.8 5.0 1 1
56 1 . . . . . 2.0 1.8 6.5 1 1
57 1 . . . . . 2.0 1.8 7.4 1 1
58 1 . . . . . 2.0 1.8 6.0 1 1
59 1 . . . . . 2.0 1.8 6.0 1 1
60 1 . . . . . 2.0 1.8 6.0 1 1
61 1 . . . . . 2.0 1.8 6.0 1 1
62 1 . . . . . 2.0 1.8 3.5 1 1
63 1 . . . . . 2.0 1.8 5.0 1 1
64 1 . . . . . 2.0 1.8 3.5 1 1
65 1 . . . . . 2.0 1.8 5.0 1 1
66 1 . . . . . 2.0 1.8 3.5 1 1
67 1 . . . . . 2.0 1.8 6.0 1 1
68 1 . . . . . 2.0 1.8 4.5 1 1
69 1 . . . . . 2.0 1.8 4.5 1 1
70 1 . . . . . 2.0 1.8 4.5 1 1
71 1 . . . . . 2.0 1.8 3.5 1 1
72 1 . . . . . 2.0 1.8 3.5 1 1
73 1 . . . . . 2.0 1.8 3.5 1 1
74 1 . . . . . 2.0 1.8 5.0 1 1
75 1 . . . . . 2.0 1.8 4.5 1 1
76 1 . . . . . 2.0 1.8 4.5 1 1
77 1 . . . . . 2.0 1.8 4.5 1 1
78 1 . . . . . 2.0 1.8 5.0 1 1
79 1 . . . . . 2.0 1.8 4.5 1 1
80 1 . . . . . 2.0 1.8 3.5 1 1
81 1 . . . . . 2.0 1.8 3.5 1 1
82 1 . . . . . 2.0 1.8 3.5 1 1
83 1 . . . . . 2.0 1.8 5.0 1 1
84 1 . . . . . 2.0 1.8 3.5 1 1
85 1 . . . . . 2.0 1.8 4.5 1 1
86 1 . . . . . 2.0 1.8 4.5 1 1
87 1 . . . . . 2.0 1.8 5.0 1 1
88 1 . . . . . 2.0 1.8 6.0 1 1
89 1 . . . . . 2.0 1.8 3.5 1 1
90 1 . . . . . 2.0 1.8 7.4 1 1
91 1 . . . . . 2.0 1.8 7.4 1 1
92 1 . . . . . 2.0 1.8 6.0 1 1
93 1 . . . . . 2.0 1.8 3.5 1 1
94 1 . . . . . 2.0 1.8 5.0 1 1
95 1 . . . . . 2.0 1.8 4.5 1 1
96 1 . . . . . 2.0 1.8 3.5 1 1
97 1 . . . . . 2.0 1.8 5.0 1 1
98 1 . . . . . 2.0 1.8 3.5 1 1
99 1 . . . . . 2.0 1.8 3.5 1 1
100 1 . . . . . 2.0 1.8 5.9 1 1
101 1 . . . . . 2.0 1.8 6.0 1 1
102 1 . . . . . 2.0 1.8 6.0 1 1
103 1 . . . . . 2.0 1.8 5.9 1 1
104 1 . . . . . 2.0 1.8 7.4 1 1
105 1 . . . . . 2.0 1.8 6.0 1 1
106 1 . . . . . 2.0 1.8 6.0 1 1
107 1 . . . . . 2.0 1.8 3.5 1 1
108 1 . . . . . 2.0 1.8 4.5 1 1
109 1 . . . . . 2.0 1.8 8.4 1 1
110 1 . . . . . 2.0 1.8 4.5 1 1
111 1 . . . . . 2.0 1.8 6.0 1 1
112 1 . . . . . 2.0 1.8 3.5 1 1
113 1 . . . . . 2.0 1.8 7.0 1 1
114 1 . . . . . 2.0 1.8 3.5 1 1
115 1 . . . . . 2.0 1.8 3.5 1 1
116 1 . . . . . 2.0 1.8 5.0 1 1
117 1 . . . . . 2.0 1.8 4.5 1 1
118 1 . . . . . 2.0 1.8 6.0 1 1
119 1 . . . . . 2.0 1.8 4.5 1 1
120 1 . . . . . 2.0 1.8 4.5 1 1
121 1 . . . . . 2.0 1.8 6.0 1 1
122 1 . . . . . 2.0 1.8 4.5 1 1
123 1 . . . . . 2.0 1.8 3.5 1 1
124 1 . . . . . 2.0 1.8 6.0 1 1
125 1 . . . . . 2.0 1.8 3.5 1 1
126 1 . . . . . 2.0 1.8 5.0 1 1
127 1 . . . . . 2.0 1.8 3.5 1 1
128 1 . . . . . 2.0 1.8 5.0 1 1
129 1 . . . . . 2.0 1.8 4.5 1 1
130 1 . . . . . 2.0 1.8 5.0 1 1
131 1 . . . . . 2.0 1.8 6.5 1 1
132 1 . . . . . 2.0 1.8 3.5 1 1
133 1 . . . . . 2.0 1.8 6.0 1 1
134 1 . . . . . 2.0 1.8 6.0 1 1
135 1 . . . . . 2.0 1.8 3.5 1 1
136 1 . . . . . 2.0 1.8 3.5 1 1
137 1 . . . . . 2.0 1.8 5.0 1 1
138 1 . . . . . 2.0 1.8 3.5 1 1
139 1 . . . . . 2.0 1.8 3.5 1 1
140 1 . . . . . 2.0 1.8 4.5 1 1
141 1 . . . . . 2.0 1.8 4.5 1 1
142 1 . . . . . 2.0 1.8 6.0 1 1
143 1 . . . . . 2.0 1.8 6.0 1 1
144 1 . . . . . 2.0 1.8 7.4 1 1
145 1 . . . . . 2.0 1.8 7.4 1 1
146 1 . . . . . 2.0 1.8 3.5 1 1
147 1 . . . . . 2.0 1.8 4.5 1 1
148 1 . . . . . 2.0 1.8 3.5 1 1
149 1 . . . . . 2.0 1.8 4.5 1 1
150 1 . . . . . 2.0 1.8 6.0 1 1
151 1 . . . . . 2.0 1.8 3.5 1 1
152 1 . . . . . 2.0 1.8 3.5 1 1
153 1 . . . . . 2.0 1.8 5.0 1 1
154 1 . . . . . 2.0 1.8 4.5 1 1
155 1 . . . . . 2.0 1.8 4.5 1 1
156 1 . . . . . 2.0 1.8 4.5 1 1
157 1 . . . . . 2.0 1.8 3.5 1 1
158 1 . . . . . 2.0 1.8 6.0 1 1
159 1 . . . . . 2.0 1.8 6.0 1 1
160 1 . . . . . 2.0 1.8 6.0 1 1
161 1 . . . . . 2.0 1.8 4.5 1 1
162 1 . . . . . 2.0 1.8 6.0 1 1
163 1 . . . . . 2.0 1.8 4.5 1 1
164 1 . . . . . 2.0 1.8 6.0 1 1
165 1 . . . . . 2.0 1.8 3.5 1 1
166 1 . . . . . 2.0 1.8 6.0 1 1
167 1 . . . . . 2.0 1.8 7.0 1 1
168 1 . . . . . 2.0 1.8 6.5 1 1
169 1 . . . . . 2.0 1.8 3.5 1 1
170 1 . . . . . 2.0 1.8 6.0 1 1
171 1 . . . . . 2.0 1.8 6.0 1 1
172 1 . . . . . 2.0 1.8 6.0 1 1
173 1 . . . . . 2.0 1.8 3.5 1 1
174 1 . . . . . 2.0 1.8 5.0 1 1
175 1 . . . . . 2.0 1.8 4.5 1 1
176 1 . . . . . 2.0 1.8 5.9 1 1
177 1 . . . . . 2.0 1.8 7.4 1 1
178 1 . . . . . 2.0 1.8 5.0 1 1
179 1 . . . . . 2.0 1.8 5.0 1 1
180 1 . . . . . 2.0 1.8 3.5 1 1
181 1 . . . . . 2.0 1.8 7.4 1 1
182 1 . . . . . 2.0 1.8 8.4 1 1
183 1 . . . . . 2.0 1.8 7.4 1 1
184 1 . . . . . 2.0 1.8 6.0 1 1
185 1 . . . . . 2.0 1.8 3.5 1 1
186 1 . . . . . 2.0 1.8 3.5 1 1
187 1 . . . . . 2.0 1.8 5.0 1 1
188 1 . . . . . 2.0 1.8 6.0 1 1
189 1 . . . . . 2.0 1.8 3.5 1 1
190 1 . . . . . 2.0 1.8 5.0 1 1
191 1 . . . . . 2.0 1.8 6.0 1 1
192 1 . . . . . 2.0 1.8 6.0 1 1
193 1 . . . . . 2.0 1.8 6.0 1 1
194 1 . . . . . 2.0 1.8 4.5 1 1
195 1 . . . . . 2.0 1.8 4.5 1 1
196 1 . . . . . 2.0 1.8 4.5 1 1
197 1 . . . . . 2.0 1.8 6.0 1 1
198 1 . . . . . 2.0 1.8 6.0 1 1
199 1 . . . . . 2.0 1.8 3.5 1 1
200 1 . . . . . 2.0 1.8 6.5 1 1
201 1 . . . . . 2.0 1.8 3.5 1 1
202 1 . . . . . 2.0 1.8 3.5 1 1
203 1 . . . . . 2.0 1.8 4.5 1 1
204 1 . . . . . 2.0 1.8 3.5 1 1
205 1 . . . . . 2.0 1.8 5.0 1 1
206 1 . . . . . 2.0 1.8 6.0 1 1
207 1 . . . . . 2.0 1.8 6.5 1 1
208 1 . . . . . 2.0 1.8 6.5 1 1
209 1 . . . . . 2.0 1.8 3.5 1 1
210 1 . . . . . 2.0 1.8 4.5 1 1
211 1 . . . . . 2.0 1.8 3.5 1 1
212 1 . . . . . 2.0 1.8 3.5 1 1
213 1 . . . . . 2.0 1.8 3.5 1 1
214 1 . . . . . 2.0 1.8 4.5 1 1
215 1 . . . . . 2.0 1.8 4.5 1 1
216 1 . . . . . 2.0 1.8 4.5 1 1
217 1 . . . . . 2.0 1.8 3.5 1 1
218 1 . . . . . 2.0 1.8 5.0 1 1
219 1 . . . . . 2.0 1.8 3.5 1 1
220 1 . . . . . 2.0 1.8 5.0 1 1
221 1 . . . . . 2.0 1.8 3.5 1 1
222 1 . . . . . 2.0 1.8 5.0 1 1
223 1 . . . . . 2.0 1.8 6.5 1 1
224 1 . . . . . 2.0 1.8 6.5 1 1
225 1 . . . . . 2.0 1.8 6.0 1 1
226 1 . . . . . 2.0 1.8 4.5 1 1
227 1 . . . . . 2.0 1.8 3.5 1 1
228 1 . . . . . 2.0 1.8 3.5 1 1
229 1 . . . . . 2.0 1.8 3.5 1 1
230 1 . . . . . 2.0 1.8 6.0 1 1
231 1 . . . . . 2.0 1.8 5.0 1 1
232 1 . . . . . 2.0 1.8 5.0 1 1
233 1 . . . . . 2.0 1.8 3.5 1 1
234 1 . . . . . 2.0 1.8 3.5 1 1
235 1 . . . . . 2.0 1.8 5.0 1 1
236 1 . . . . . 2.0 1.8 6.0 1 1
237 1 . . . . . 2.0 1.8 3.5 1 1
238 1 . . . . . 2.0 1.8 4.5 1 1
239 1 . . . . . 2.0 1.8 4.5 1 1
240 1 . . . . . 2.0 1.8 6.0 1 1
241 1 . . . . . 2.0 1.8 3.5 1 1
242 1 . . . . . 2.0 1.8 5.0 1 1
243 1 . . . . . 2.0 1.8 6.5 1 1
244 1 . . . . . 2.0 1.8 3.5 1 1
245 1 . . . . . 2.0 1.8 3.5 1 1
246 1 . . . . . 2.0 1.8 5.0 1 1
247 1 . . . . . 2.0 1.8 4.5 1 1
248 1 . . . . . 2.0 1.8 4.5 1 1
249 1 . . . . . 2.0 1.8 7.5 1 1
250 1 . . . . . 2.0 1.8 6.0 1 1
251 1 . . . . . 2.0 1.8 5.0 1 1
252 1 . . . . . 2.0 1.8 4.5 1 1
253 1 . . . . . 2.0 1.8 4.5 1 1
254 1 . . . . . 2.0 1.8 4.5 1 1
255 1 . . . . . 2.0 1.8 4.5 1 1
256 1 . . . . . 2.0 1.8 3.5 1 1
257 1 . . . . . 2.0 1.8 3.5 1 1
258 1 . . . . . 2.0 1.8 5.0 1 1
259 1 . . . . . 2.0 1.8 4.5 1 1
260 1 . . . . . 2.0 1.8 7.4 1 1
261 1 . . . . . 2.0 1.8 3.5 1 1
262 1 . . . . . 2.0 1.8 3.5 1 1
263 1 . . . . . 2.0 1.8 7.4 1 1
264 1 . . . . . 2.0 1.8 4.5 1 1
265 1 . . . . . 2.0 1.8 6.0 1 1
266 1 . . . . . 2.0 1.8 6.0 1 1
267 1 . . . . . 2.0 1.8 3.5 1 1
268 1 . . . . . 2.0 1.8 6.0 1 1
269 1 . . . . . 2.0 1.8 6.0 1 1
270 1 . . . . . 2.0 1.8 7.0 1 1
271 1 . . . . . 2.0 1.8 8.4 1 1
272 1 . . . . . 2.0 1.8 3.5 1 1
273 1 . . . . . 2.0 1.8 3.5 1 1
274 1 . . . . . 2.0 1.8 4.5 1 1
275 1 . . . . . 2.0 1.8 4.5 1 1
276 1 . . . . . 2.0 1.8 4.5 1 1
277 1 . . . . . 2.0 1.8 4.5 1 1
278 1 . . . . . 2.0 1.8 8.4 1 1
279 1 . . . . . 2.0 1.8 3.5 1 1
280 1 . . . . . 2.0 1.8 5.0 1 1
281 1 . . . . . 2.0 1.8 7.4 1 1
282 1 . . . . . 2.0 1.8 6.0 1 1
283 1 . . . . . 2.0 1.8 3.5 1 1
284 1 . . . . . 2.0 1.8 6.0 1 1
285 1 . . . . . 2.0 1.8 5.9 1 1
286 1 . . . . . 2.0 1.8 3.5 1 1
287 1 . . . . . 2.0 1.8 4.5 1 1
288 1 . . . . . 2.0 1.8 6.0 1 1
289 1 . . . . . 2.0 1.8 4.5 1 1
290 1 . . . . . 2.0 1.8 6.0 1 1
291 1 . . . . . 2.0 1.8 6.0 1 1
292 1 . . . . . 2.0 1.8 3.5 1 1
293 1 . . . . . 2.0 1.8 7.4 1 1
294 1 . . . . . 2.0 1.8 5.0 1 1
295 1 . . . . . 2.0 1.8 7.4 1 1
296 1 . . . . . 2.0 1.8 4.5 1 1
297 1 . . . . . 2.0 1.8 4.5 1 1
298 1 . . . . . 2.0 1.8 7.4 1 1
299 1 . . . . . 2.0 1.8 4.5 1 1
300 1 . . . . . 2.0 1.8 6.0 1 1
301 1 . . . . . 2.0 1.8 6.0 1 1
302 1 . . . . . 2.0 1.8 3.5 1 1
303 1 . . . . . 2.0 1.8 4.5 1 1
304 1 . . . . . 2.0 1.8 7.4 1 1
305 1 . . . . . 2.0 1.8 3.5 1 1
306 1 . . . . . 2.0 1.8 5.0 1 1
307 1 . . . . . 2.0 1.8 3.5 1 1
308 1 . . . . . 2.0 1.8 3.5 1 1
309 1 . . . . . 2.0 1.8 5.0 1 1
310 1 . . . . . 2.0 1.8 5.9 1 1
311 1 . . . . . 2.0 1.8 4.5 1 1
312 1 . . . . . 2.0 1.8 4.5 1 1
313 1 . . . . . 2.0 1.8 9.8 1 1
314 1 . . . . . 2.0 1.8 7.4 1 1
315 1 . . . . . 2.0 1.8 6.0 1 1
316 1 . . . . . 2.0 1.8 5.0 1 1
317 1 . . . . . 2.0 1.8 5.0 1 1
318 1 . . . . . 2.0 1.8 6.0 1 1
319 1 . . . . . 2.0 1.8 3.5 1 1
320 1 . . . . . 2.0 1.8 5.0 1 1
321 1 . . . . . 2.0 1.8 5.9 1 1
322 1 . . . . . 2.0 1.8 5.0 1 1
323 1 . . . . . 2.0 1.8 4.5 1 1
324 1 . . . . . 2.0 1.8 4.5 1 1
325 1 . . . . . 2.0 1.8 7.4 1 1
326 1 . . . . . 2.0 1.8 7.4 1 1
327 1 . . . . . 2.0 1.8 6.0 1 1
328 1 . . . . . 2.0 1.8 8.4 1 1
329 1 . . . . . 2.0 1.8 8.4 1 1
330 1 . . . . . 2.0 1.8 8.4 1 1
331 1 . . . . . 2.0 1.8 7.4 1 1
332 1 . . . . . 2.0 1.8 8.4 1 1
333 1 . . . . . 2.0 1.8 5.0 1 1
334 1 . . . . . 2.0 1.8 3.5 1 1
335 1 . . . . . 2.0 1.8 5.0 1 1
336 1 . . . . . 2.0 1.8 4.5 1 1
337 1 . . . . . 2.0 1.8 4.5 1 1
338 1 . . . . . 2.0 1.8 6.0 1 1
339 1 . . . . . 2.0 1.8 5.0 1 1
340 1 . . . . . 2.0 1.8 4.5 1 1
341 1 . . . . . 2.0 1.8 6.0 1 1
342 1 . . . . . 2.0 1.8 6.0 1 1
343 1 . . . . . 2.0 1.8 3.5 1 1
344 1 . . . . . 2.0 1.8 3.5 1 1
345 1 . . . . . 2.0 1.8 4.5 1 1
346 1 . . . . . 2.0 1.8 7.4 1 1
347 1 . . . . . 2.0 1.8 3.5 1 1
348 1 . . . . . 2.0 1.8 7.4 1 1
349 1 . . . . . 2.0 1.8 8.4 1 1
350 1 . . . . . 2.0 1.8 9.8 1 1
351 1 . . . . . 2.0 1.8 7.4 1 1
352 1 . . . . . 2.0 1.8 6.0 1 1
353 1 . . . . . 2.0 1.8 3.5 1 1
354 1 . . . . . 2.0 1.8 4.5 1 1
355 1 . . . . . 2.0 1.8 6.0 1 1
356 1 . . . . . 2.0 1.8 5.9 1 1
357 1 . . . . . 2.0 1.8 5.9 1 1
358 1 . . . . . 2.0 1.8 3.5 1 1
359 1 . . . . . 2.0 1.8 5.0 1 1
360 1 . . . . . 2.0 1.8 6.0 1 1
361 1 . . . . . 2.0 1.8 6.0 1 1
362 1 . . . . . 2.0 1.8 6.0 1 1
363 1 . . . . . 2.0 1.8 4.5 1 1
364 1 . . . . . 2.0 1.8 4.5 1 1
365 1 . . . . . 2.0 1.8 4.5 1 1
366 1 . . . . . 2.0 1.8 3.5 1 1
367 1 . . . . . 2.0 1.8 7.0 1 1
368 1 . . . . . 2.0 1.8 7.0 1 1
369 1 . . . . . 2.0 1.8 3.5 1 1
370 1 . . . . . 2.0 1.8 6.0 1 1
371 1 . . . . . 2.0 1.8 6.0 1 1
372 1 . . . . . 2.0 1.8 3.5 1 1
373 1 . . . . . 2.0 1.8 4.5 1 1
374 1 . . . . . 2.0 1.8 4.5 1 1
375 1 . . . . . 2.0 1.8 4.5 1 1
376 1 . . . . . 2.0 1.8 5.0 1 1
377 1 . . . . . 2.0 1.8 6.0 1 1
378 1 . . . . . 2.0 1.8 5.0 1 1
379 1 . . . . . 2.0 1.8 4.5 1 1
380 1 . . . . . 2.0 1.8 4.5 1 1
381 1 . . . . . 2.0 1.8 4.5 1 1
382 1 . . . . . 2.0 1.8 5.0 1 1
383 1 . . . . . 2.0 1.8 5.0 1 1
384 1 . . . . . 2.0 1.8 5.0 1 1
385 1 . . . . . 2.0 1.8 4.5 1 1
386 1 . . . . . 2.0 1.8 6.0 1 1
387 1 . . . . . 2.0 1.8 5.0 1 1
388 1 . . . . . 2.0 1.8 4.5 1 1
389 1 . . . . . 2.0 1.8 4.5 1 1
390 1 . . . . . 2.0 1.8 4.5 1 1
391 1 . . . . . 2.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
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 4 PRO O . 4 . O 1 2
1 1 2 1 1 8 ILE H . 8 . HN 1 2
2 1 1 1 1 4 PRO O . 4 . O 1 2
2 1 2 1 1 8 ILE N . 8 . N 1 2
3 1 1 1 1 5 ILE O . 5 . O 1 2
3 1 2 1 1 9 LYS H . 9 . HN 1 2
4 1 1 1 1 5 ILE O . 5 . O 1 2
4 1 2 1 1 9 LYS N . 9 . N 1 2
5 1 1 1 1 6 LYS O . 6 . O 1 2
5 1 2 1 1 10 THR H . 10 . HN 1 2
6 1 1 1 1 6 LYS O . 6 . O 1 2
6 1 2 1 1 10 THR N . 10 . N 1 2
7 1 1 1 1 7 ALA O . 7 . O 1 2
7 1 2 1 1 11 VAL H . 11 . HN 1 2
8 1 1 1 1 7 ALA O . 7 . O 1 2
8 1 2 1 1 11 VAL N . 11 . N 1 2
9 1 1 1 1 8 ILE O . 8 . O 1 2
9 1 2 1 1 12 GLY H . 12 . HN 1 2
10 1 1 1 1 8 ILE O . 8 . O 1 2
10 1 2 1 1 12 GLY N . 12 . N 1 2
11 1 1 1 1 9 LYS O . 9 . O 1 2
11 1 2 1 1 13 LYS H . 13 . HN 1 2
12 1 1 1 1 9 LYS O . 9 . O 1 2
12 1 2 1 1 13 LYS N . 13 . N 1 2
13 1 1 1 1 10 THR O . 10 . O 1 2
13 1 2 1 1 14 ALA H . 14 . HN 1 2
14 1 1 1 1 10 THR O . 10 . O 1 2
14 1 2 1 1 14 ALA N . 14 . N 1 2
15 1 1 1 1 11 VAL O . 11 . O 1 2
15 1 2 1 1 15 VAL H . 15 . HN 1 2
16 1 1 1 1 11 VAL O . 11 . O 1 2
16 1 2 1 1 15 VAL N . 15 . N 1 2
17 1 1 1 1 12 GLY O . 12 . O 1 2
17 1 2 1 1 16 GLY H . 16 . HN 1 2
18 1 1 1 1 12 GLY O . 12 . O 1 2
18 1 2 1 1 16 GLY N . 16 . N 1 2
19 1 1 1 1 13 LYS O . 13 . O 1 2
19 1 2 1 1 17 LYS H . 17 . HN 1 2
20 1 1 1 1 13 LYS O . 13 . O 1 2
20 1 2 1 1 17 LYS N . 17 . N 1 2
21 1 1 1 1 14 ALA O . 14 . O 1 2
21 1 2 1 1 18 GLY H . 18 . HN 1 2
22 1 1 1 1 14 ALA O . 14 . O 1 2
22 1 2 1 1 18 GLY N . 18 . N 1 2
23 1 1 1 1 15 VAL O . 15 . O 1 2
23 1 2 1 1 19 LEU H . 19 . HN 1 2
24 1 1 1 1 15 VAL O . 15 . O 1 2
24 1 2 1 1 19 LEU N . 19 . N 1 2
25 1 1 1 1 16 GLY O . 16 . O 1 2
25 1 2 1 1 20 ARG H . 20 . HN 1 2
26 1 1 1 1 16 GLY O . 16 . O 1 2
26 1 2 1 1 20 ARG N . 20 . N 1 2
27 1 1 1 1 17 LYS O . 17 . O 1 2
27 1 2 1 1 21 ALA H . 21 . HN 1 2
28 1 1 1 1 17 LYS O . 17 . O 1 2
28 1 2 1 1 21 ALA N . 21 . N 1 2
29 1 1 1 1 18 GLY O . 18 . O 1 2
29 1 2 1 1 22 ILE H . 22 . HN 1 2
30 1 1 1 1 18 GLY O . 18 . O 1 2
30 1 2 1 1 22 ILE N . 22 . N 1 2
31 1 1 1 1 19 LEU O . 19 . O 1 2
31 1 2 1 1 23 ASN H . 23 . HN 1 2
32 1 1 1 1 19 LEU O . 19 . O 1 2
32 1 2 1 1 23 ASN N . 23 . N 1 2
33 1 1 1 1 20 ARG O . 20 . O 1 2
33 1 2 1 1 24 ILE H . 24 . HN 1 2
34 1 1 1 1 20 ARG O . 20 . O 1 2
34 1 2 1 1 24 ILE N . 24 . N 1 2
35 1 1 1 1 21 ALA O . 21 . O 1 2
35 1 2 1 1 25 ALA H . 25 . HN 1 2
36 1 1 1 1 21 ALA O . 21 . O 1 2
36 1 2 1 1 25 ALA N . 25 . N 1 2
37 1 1 1 1 22 ILE O . 22 . O 1 2
37 1 2 1 1 26 SER H . 26 . HN 1 2
38 1 1 1 1 22 ILE O . 22 . O 1 2
38 1 2 1 1 26 SER N . 26 . N 1 2
39 1 1 1 1 23 ASN O . 23 . O 1 2
39 1 2 1 1 27 THR H . 27 . HN 1 2
40 1 1 1 1 23 ASN O . 23 . O 1 2
40 1 2 1 1 27 THR N . 27 . N 1 2
41 1 1 1 1 24 ILE O . 24 . O 1 2
41 1 2 1 1 28 ALA H . 28 . HN 1 2
42 1 1 1 1 24 ILE O . 24 . O 1 2
42 1 2 1 1 28 ALA N . 28 . N 1 2
43 1 1 1 1 28 ALA O . 28 . O 1 2
43 1 2 1 1 32 PHE H . 32 . HN 1 2
44 1 1 1 1 28 ALA O . 28 . O 1 2
44 1 2 1 1 32 PHE N . 32 . N 1 2
45 1 1 1 1 29 ASN O . 29 . O 1 2
45 1 2 1 1 33 ASN H . 33 . HN 1 2
46 1 1 1 1 29 ASN O . 29 . O 1 2
46 1 2 1 1 33 ASN N . 33 . N 1 2
47 1 1 1 1 30 ASP O . 30 . O 1 2
47 1 2 1 1 34 PHE H . 34 . HN 1 2
48 1 1 1 1 30 ASP O . 30 . O 1 2
48 1 2 1 1 34 PHE N . 34 . N 1 2
49 1 1 1 1 31 VAL O . 31 . O 1 2
49 1 2 1 1 35 LEU H . 35 . HN 1 2
50 1 1 1 1 31 VAL O . 31 . O 1 2
50 1 2 1 1 35 LEU N . 35 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.4 1 2
2 1 . . . . . 3.0 2.7 3.4 1 2
3 1 . . . . . 2.0 1.7 2.4 1 2
4 1 . . . . . 3.0 2.7 3.4 1 2
5 1 . . . . . 2.0 1.7 2.4 1 2
6 1 . . . . . 3.0 2.7 3.4 1 2
7 1 . . . . . 2.0 1.7 2.4 1 2
8 1 . . . . . 3.0 2.7 3.4 1 2
9 1 . . . . . 2.0 1.7 2.4 1 2
10 1 . . . . . 3.0 2.7 3.4 1 2
11 1 . . . . . 2.0 1.7 2.4 1 2
12 1 . . . . . 3.0 2.7 3.4 1 2
13 1 . . . . . 2.0 1.7 2.4 1 2
14 1 . . . . . 3.0 2.7 3.4 1 2
15 1 . . . . . 2.0 1.7 2.4 1 2
16 1 . . . . . 3.0 2.7 3.4 1 2
17 1 . . . . . 2.0 1.7 2.4 1 2
18 1 . . . . . 3.0 2.7 3.4 1 2
19 1 . . . . . 2.0 1.7 2.4 1 2
20 1 . . . . . 3.0 2.7 3.4 1 2
21 1 . . . . . 2.0 1.7 2.4 1 2
22 1 . . . . . 3.0 2.7 3.4 1 2
23 1 . . . . . 2.0 1.7 2.4 1 2
24 1 . . . . . 3.0 2.7 3.4 1 2
25 1 . . . . . 2.0 1.7 2.4 1 2
26 1 . . . . . 3.0 2.7 3.4 1 2
27 1 . . . . . 2.0 1.7 2.4 1 2
28 1 . . . . . 3.0 2.7 3.4 1 2
29 1 . . . . . 2.0 1.7 2.4 1 2
30 1 . . . . . 3.0 2.7 3.4 1 2
31 1 . . . . . 2.0 1.7 2.4 1 2
32 1 . . . . . 3.0 2.7 3.4 1 2
33 1 . . . . . 2.0 1.7 2.4 1 2
34 1 . . . . . 3.0 2.7 3.4 1 2
35 1 . . . . . 2.0 1.7 2.4 1 2
36 1 . . . . . 3.0 2.7 3.4 1 2
37 1 . . . . . 2.0 1.7 2.4 1 2
38 1 . . . . . 3.0 2.7 3.4 1 2
39 1 . . . . . 2.0 1.7 2.4 1 2
40 1 . . . . . 3.0 2.7 3.4 1 2
41 1 . . . . . 2.0 1.7 2.4 1 2
42 1 . . . . . 3.0 2.7 3.4 1 2
43 1 . . . . . 2.0 1.7 2.4 1 2
44 1 . . . . . 3.0 2.7 3.4 1 2
45 1 . . . . . 2.0 1.7 2.4 1 2
46 1 . . . . . 3.0 2.7 3.4 1 2
47 1 . . . . . 2.0 1.7 2.4 1 2
48 1 . . . . . 3.0 2.7 3.4 1 2
49 1 . . . . . 2.0 1.7 2.4 1 2
50 1 . . . . . 3.0 2.7 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 4 PRO C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -89.99999 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 ILE C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 6 LYS C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 ALA C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 9 LYS C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -89.99999 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 THR C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 12 GLY C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 LYS C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
9 . 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 16 GLY C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 18 GLY C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
12 . 1 1 19 LEU C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
13 . 1 1 20 ARG C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 ALA C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
15 . 1 1 22 ILE C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG 0.0 120.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
17 . 1 1 23 ASN C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -89.99999 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 ILE C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
19 . 1 1 25 ALA C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG -120.0 0.0 . 26 . N . 26 . CA . 26 . CB . 26 . OG 1 1
21 . 1 1 26 SER C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 THR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
23 . 1 1 30 ASP C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -89.99999 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
24 . 1 1 31 VAL C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -89.99999 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 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 ALA C C -31.210 5.392 -1.763 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -31.791 6.706 -1.252 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -31.162 7.881 -1.985 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -30.764 6.267 0.475 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -32.451 6.501 0.685 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -31.422 7.849 0.418 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -32.853 6.717 -1.450 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -31.812 8.741 -1.910 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -31.024 7.625 -3.025 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -30.206 8.113 -1.541 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -31.589 6.843 0.213 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -30.325 4.809 -1.136 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 LYS C C -29.749 3.704 -3.730 1.00 . A A . 2 LYS C 1 1
1 14 1 1 2 LYS CA C -31.254 3.679 -3.491 1.00 . A A . 2 LYS CA 1 1
1 15 1 1 2 LYS CB C -31.983 3.411 -4.807 1.00 . A A . 2 LYS CB 1 1
1 16 1 1 2 LYS CD C -32.116 0.927 -4.483 1.00 . A A . 2 LYS CD 1 1
1 17 1 1 2 LYS CE C -31.213 -0.290 -4.608 1.00 . A A . 2 LYS CE 1 1
1 18 1 1 2 LYS CG C -31.669 2.050 -5.403 1.00 . A A . 2 LYS CG 1 1
1 19 1 1 2 LYS H H -32.425 5.433 -3.350 1.00 . A A . 2 LYS H 1 1
1 20 1 1 2 LYS HA H -31.481 2.885 -2.797 1.00 . A A . 2 LYS HA 1 1
1 21 1 1 2 LYS HB2 H -33.048 3.468 -4.635 1.00 . A A . 2 LYS HB2 1 1
1 22 1 1 2 LYS HB3 H -31.701 4.168 -5.524 1.00 . A A . 2 LYS HB3 1 1
1 23 1 1 2 LYS HD2 H -32.090 1.278 -3.463 1.00 . A A . 2 LYS HD2 1 1
1 24 1 1 2 LYS HD3 H -33.125 0.645 -4.742 1.00 . A A . 2 LYS HD3 1 1
1 25 1 1 2 LYS HE2 H -30.591 -0.172 -5.482 1.00 . A A . 2 LYS HE2 1 1
1 26 1 1 2 LYS HE3 H -30.590 -0.350 -3.728 1.00 . A A . 2 LYS HE3 1 1
1 27 1 1 2 LYS HG2 H -32.180 1.954 -6.349 1.00 . A A . 2 LYS HG2 1 1
1 28 1 1 2 LYS HG3 H -30.603 1.973 -5.558 1.00 . A A . 2 LYS HG3 1 1
1 29 1 1 2 LYS HZ1 H -32.552 -1.716 -3.874 1.00 . A A . 2 LYS HZ1 1 1
1 30 1 1 2 LYS HZ2 H -31.352 -2.357 -4.879 1.00 . A A . 2 LYS HZ2 1 1
1 31 1 1 2 LYS HZ3 H -32.641 -1.490 -5.549 1.00 . A A . 2 LYS HZ3 1 1
1 32 1 1 2 LYS N N -31.718 4.927 -2.900 1.00 . A A . 2 LYS N 1 1
1 33 1 1 2 LYS NZ N -31.994 -1.551 -4.736 1.00 . A A . 2 LYS NZ 1 1
1 34 1 1 2 LYS O O -29.290 3.968 -4.841 1.00 . A A . 2 LYS O 1 1
1 35 1 1 3 ILE C C -26.903 2.901 -1.482 1.00 . A A . 3 ILE C 1 1
1 36 1 1 3 ILE CA C -27.536 3.403 -2.774 1.00 . A A . 3 ILE CA 1 1
1 37 1 1 3 ILE CB C -26.981 4.800 -3.086 1.00 . A A . 3 ILE CB 1 1
1 38 1 1 3 ILE CD1 C -24.809 5.661 -4.101 1.00 . A A . 3 ILE CD1 1 1
1 39 1 1 3 ILE CG1 C -25.454 4.779 -3.054 1.00 . A A . 3 ILE CG1 1 1
1 40 1 1 3 ILE CG2 C -27.524 5.817 -2.094 1.00 . A A . 3 ILE CG2 1 1
1 41 1 1 3 ILE H H -29.408 3.218 -1.827 1.00 . A A . 3 ILE H 1 1
1 42 1 1 3 ILE HA H -27.260 2.740 -3.582 1.00 . A A . 3 ILE HA 1 1
1 43 1 1 3 ILE HB H -27.314 5.080 -4.071 1.00 . A A . 3 ILE HB 1 1
1 44 1 1 3 ILE HD11 H -24.756 6.675 -3.734 1.00 . A A . 3 ILE HD11 1 1
1 45 1 1 3 ILE HD12 H -25.399 5.636 -5.006 1.00 . A A . 3 ILE HD12 1 1
1 46 1 1 3 ILE HD13 H -23.813 5.301 -4.310 1.00 . A A . 3 ILE HD13 1 1
1 47 1 1 3 ILE HG12 H -25.117 5.116 -2.085 1.00 . A A . 3 ILE HG12 1 1
1 48 1 1 3 ILE HG13 H -25.113 3.766 -3.215 1.00 . A A . 3 ILE HG13 1 1
1 49 1 1 3 ILE HG21 H -28.122 5.311 -1.352 1.00 . A A . 3 ILE HG21 1 1
1 50 1 1 3 ILE HG22 H -28.134 6.540 -2.616 1.00 . A A . 3 ILE HG22 1 1
1 51 1 1 3 ILE HG23 H -26.701 6.323 -1.610 1.00 . A A . 3 ILE HG23 1 1
1 52 1 1 3 ILE N N -28.986 3.421 -2.681 1.00 . A A . 3 ILE N 1 1
1 53 1 1 3 ILE O O -26.114 3.607 -0.857 1.00 . A A . 3 ILE O 1 1
1 54 1 1 4 PRO C C -25.476 0.220 -0.117 1.00 . A A . 4 PRO C 1 1
1 55 1 1 4 PRO CA C -26.715 1.069 0.149 1.00 . A A . 4 PRO CA 1 1
1 56 1 1 4 PRO CB C -27.878 0.198 0.614 1.00 . A A . 4 PRO CB 1 1
1 57 1 1 4 PRO CD C -28.177 0.764 -1.737 1.00 . A A . 4 PRO CD 1 1
1 58 1 1 4 PRO CG C -28.634 -0.164 -0.631 1.00 . A A . 4 PRO CG 1 1
1 59 1 1 4 PRO HA H -26.491 1.809 0.898 1.00 . A A . 4 PRO HA 1 1
1 60 1 1 4 PRO HB2 H -27.494 -0.682 1.110 1.00 . A A . 4 PRO HB2 1 1
1 61 1 1 4 PRO HB3 H -28.497 0.759 1.297 1.00 . A A . 4 PRO HB3 1 1
1 62 1 1 4 PRO HD2 H -27.677 0.206 -2.514 1.00 . A A . 4 PRO HD2 1 1
1 63 1 1 4 PRO HD3 H -29.017 1.306 -2.143 1.00 . A A . 4 PRO HD3 1 1
1 64 1 1 4 PRO HG2 H -28.422 -1.187 -0.899 1.00 . A A . 4 PRO HG2 1 1
1 65 1 1 4 PRO HG3 H -29.692 -0.039 -0.458 1.00 . A A . 4 PRO HG3 1 1
1 66 1 1 4 PRO N N -27.242 1.671 -1.064 1.00 . A A . 4 PRO N 1 1
1 67 1 1 4 PRO O O -24.366 0.584 0.267 1.00 . A A . 4 PRO O 1 1
1 68 1 1 5 ILE C C -23.446 -1.047 -1.783 1.00 . A A . 5 ILE C 1 1
1 69 1 1 5 ILE CA C -24.572 -1.810 -1.102 1.00 . A A . 5 ILE CA 1 1
1 70 1 1 5 ILE CB C -25.034 -2.968 -2.012 1.00 . A A . 5 ILE CB 1 1
1 71 1 1 5 ILE CD1 C -22.923 -4.110 -2.873 1.00 . A A . 5 ILE CD1 1 1
1 72 1 1 5 ILE CG1 C -24.075 -4.156 -1.892 1.00 . A A . 5 ILE CG1 1 1
1 73 1 1 5 ILE CG2 C -25.143 -2.504 -3.459 1.00 . A A . 5 ILE CG2 1 1
1 74 1 1 5 ILE H H -26.578 -1.149 -1.064 1.00 . A A . 5 ILE H 1 1
1 75 1 1 5 ILE HA H -24.202 -2.226 -0.178 1.00 . A A . 5 ILE HA 1 1
1 76 1 1 5 ILE HB H -26.016 -3.277 -1.687 1.00 . A A . 5 ILE HB 1 1
1 77 1 1 5 ILE HD11 H -23.164 -4.709 -3.739 1.00 . A A . 5 ILE HD11 1 1
1 78 1 1 5 ILE HD12 H -22.033 -4.501 -2.402 1.00 . A A . 5 ILE HD12 1 1
1 79 1 1 5 ILE HD13 H -22.750 -3.089 -3.178 1.00 . A A . 5 ILE HD13 1 1
1 80 1 1 5 ILE HG12 H -23.659 -4.176 -0.896 1.00 . A A . 5 ILE HG12 1 1
1 81 1 1 5 ILE HG13 H -24.623 -5.070 -2.067 1.00 . A A . 5 ILE HG13 1 1
1 82 1 1 5 ILE HG21 H -25.846 -1.688 -3.524 1.00 . A A . 5 ILE HG21 1 1
1 83 1 1 5 ILE HG22 H -25.485 -3.323 -4.075 1.00 . A A . 5 ILE HG22 1 1
1 84 1 1 5 ILE HG23 H -24.175 -2.174 -3.806 1.00 . A A . 5 ILE HG23 1 1
1 85 1 1 5 ILE N N -25.674 -0.913 -0.781 1.00 . A A . 5 ILE N 1 1
1 86 1 1 5 ILE O O -22.282 -1.161 -1.400 1.00 . A A . 5 ILE O 1 1
1 87 1 1 6 LYS C C -22.284 1.640 -2.616 1.00 . A A . 6 LYS C 1 1
1 88 1 1 6 LYS CA C -22.834 0.539 -3.514 1.00 . A A . 6 LYS CA 1 1
1 89 1 1 6 LYS CB C -23.471 1.151 -4.764 1.00 . A A . 6 LYS CB 1 1
1 90 1 1 6 LYS CD C -23.488 -0.555 -6.611 1.00 . A A . 6 LYS CD 1 1
1 91 1 1 6 LYS CE C -24.203 -0.590 -7.953 1.00 . A A . 6 LYS CE 1 1
1 92 1 1 6 LYS CG C -24.316 0.169 -5.560 1.00 . A A . 6 LYS CG 1 1
1 93 1 1 6 LYS H H -24.754 -0.205 -3.033 1.00 . A A . 6 LYS H 1 1
1 94 1 1 6 LYS HA H -22.024 -0.110 -3.811 1.00 . A A . 6 LYS HA 1 1
1 95 1 1 6 LYS HB2 H -24.103 1.975 -4.465 1.00 . A A . 6 LYS HB2 1 1
1 96 1 1 6 LYS HB3 H -22.688 1.524 -5.407 1.00 . A A . 6 LYS HB3 1 1
1 97 1 1 6 LYS HD2 H -22.546 -0.042 -6.730 1.00 . A A . 6 LYS HD2 1 1
1 98 1 1 6 LYS HD3 H -23.310 -1.567 -6.281 1.00 . A A . 6 LYS HD3 1 1
1 99 1 1 6 LYS HE2 H -24.234 -1.612 -8.303 1.00 . A A . 6 LYS HE2 1 1
1 100 1 1 6 LYS HE3 H -25.211 -0.226 -7.819 1.00 . A A . 6 LYS HE3 1 1
1 101 1 1 6 LYS HG2 H -24.737 -0.561 -4.885 1.00 . A A . 6 LYS HG2 1 1
1 102 1 1 6 LYS HG3 H -25.111 0.709 -6.051 1.00 . A A . 6 LYS HG3 1 1
1 103 1 1 6 LYS HZ1 H -22.515 0.377 -8.715 1.00 . A A . 6 LYS HZ1 1 1
1 104 1 1 6 LYS HZ2 H -23.968 1.183 -9.032 1.00 . A A . 6 LYS HZ2 1 1
1 105 1 1 6 LYS HZ3 H -23.567 -0.208 -9.906 1.00 . A A . 6 LYS HZ3 1 1
1 106 1 1 6 LYS N N -23.807 -0.259 -2.786 1.00 . A A . 6 LYS N 1 1
1 107 1 1 6 LYS NZ N -23.515 0.249 -8.973 1.00 . A A . 6 LYS NZ 1 1
1 108 1 1 6 LYS O O -21.217 2.197 -2.876 1.00 . A A . 6 LYS O 1 1
1 109 1 1 7 ALA C C -21.510 2.457 0.305 1.00 . A A . 7 ALA C 1 1
1 110 1 1 7 ALA CA C -22.617 2.969 -0.603 1.00 . A A . 7 ALA CA 1 1
1 111 1 1 7 ALA CB C -23.809 3.428 0.224 1.00 . A A . 7 ALA CB 1 1
1 112 1 1 7 ALA H H -23.862 1.457 -1.400 1.00 . A A . 7 ALA H 1 1
1 113 1 1 7 ALA HA H -22.247 3.812 -1.164 1.00 . A A . 7 ALA HA 1 1
1 114 1 1 7 ALA HB1 H -24.575 2.666 0.204 1.00 . A A . 7 ALA HB1 1 1
1 115 1 1 7 ALA HB2 H -24.203 4.344 -0.190 1.00 . A A . 7 ALA HB2 1 1
1 116 1 1 7 ALA HB3 H -23.497 3.597 1.243 1.00 . A A . 7 ALA HB3 1 1
1 117 1 1 7 ALA N N -23.023 1.942 -1.552 1.00 . A A . 7 ALA N 1 1
1 118 1 1 7 ALA O O -20.492 3.123 0.498 1.00 . A A . 7 ALA O 1 1
1 119 1 1 8 ILE C C -19.504 0.232 0.928 1.00 . A A . 8 ILE C 1 1
1 120 1 1 8 ILE CA C -20.725 0.656 1.729 1.00 . A A . 8 ILE CA 1 1
1 121 1 1 8 ILE CB C -21.301 -0.567 2.468 1.00 . A A . 8 ILE CB 1 1
1 122 1 1 8 ILE CD1 C -19.626 -2.503 2.508 1.00 . A A . 8 ILE CD1 1 1
1 123 1 1 8 ILE CG1 C -20.191 -1.298 3.234 1.00 . A A . 8 ILE CG1 1 1
1 124 1 1 8 ILE CG2 C -21.995 -1.500 1.485 1.00 . A A . 8 ILE CG2 1 1
1 125 1 1 8 ILE H H -22.540 0.781 0.649 1.00 . A A . 8 ILE H 1 1
1 126 1 1 8 ILE HA H -20.427 1.393 2.461 1.00 . A A . 8 ILE HA 1 1
1 127 1 1 8 ILE HB H -22.041 -0.215 3.172 1.00 . A A . 8 ILE HB 1 1
1 128 1 1 8 ILE HD11 H -18.859 -2.961 3.114 1.00 . A A . 8 ILE HD11 1 1
1 129 1 1 8 ILE HD12 H -19.202 -2.190 1.566 1.00 . A A . 8 ILE HD12 1 1
1 130 1 1 8 ILE HD13 H -20.417 -3.217 2.327 1.00 . A A . 8 ILE HD13 1 1
1 131 1 1 8 ILE HG12 H -19.378 -0.612 3.412 1.00 . A A . 8 ILE HG12 1 1
1 132 1 1 8 ILE HG13 H -20.583 -1.635 4.183 1.00 . A A . 8 ILE HG13 1 1
1 133 1 1 8 ILE HG21 H -21.400 -1.583 0.587 1.00 . A A . 8 ILE HG21 1 1
1 134 1 1 8 ILE HG22 H -22.968 -1.102 1.237 1.00 . A A . 8 ILE HG22 1 1
1 135 1 1 8 ILE HG23 H -22.108 -2.476 1.933 1.00 . A A . 8 ILE HG23 1 1
1 136 1 1 8 ILE N N -21.712 1.265 0.851 1.00 . A A . 8 ILE N 1 1
1 137 1 1 8 ILE O O -18.369 0.347 1.391 1.00 . A A . 8 ILE O 1 1
1 138 1 1 9 LYS C C -17.857 0.517 -1.632 1.00 . A A . 9 LYS C 1 1
1 139 1 1 9 LYS CA C -18.682 -0.678 -1.171 1.00 . A A . 9 LYS CA 1 1
1 140 1 1 9 LYS CB C -19.260 -1.413 -2.381 1.00 . A A . 9 LYS CB 1 1
1 141 1 1 9 LYS CD C -18.441 -3.657 -1.617 1.00 . A A . 9 LYS CD 1 1
1 142 1 1 9 LYS CE C -18.762 -4.457 -0.367 1.00 . A A . 9 LYS CE 1 1
1 143 1 1 9 LYS CG C -19.640 -2.854 -2.088 1.00 . A A . 9 LYS CG 1 1
1 144 1 1 9 LYS H H -20.677 -0.305 -0.596 1.00 . A A . 9 LYS H 1 1
1 145 1 1 9 LYS HA H -18.044 -1.350 -0.620 1.00 . A A . 9 LYS HA 1 1
1 146 1 1 9 LYS HB2 H -20.144 -0.891 -2.717 1.00 . A A . 9 LYS HB2 1 1
1 147 1 1 9 LYS HB3 H -18.528 -1.410 -3.174 1.00 . A A . 9 LYS HB3 1 1
1 148 1 1 9 LYS HD2 H -18.146 -4.336 -2.401 1.00 . A A . 9 LYS HD2 1 1
1 149 1 1 9 LYS HD3 H -17.628 -2.978 -1.401 1.00 . A A . 9 LYS HD3 1 1
1 150 1 1 9 LYS HE2 H -17.988 -5.196 -0.219 1.00 . A A . 9 LYS HE2 1 1
1 151 1 1 9 LYS HE3 H -18.783 -3.785 0.478 1.00 . A A . 9 LYS HE3 1 1
1 152 1 1 9 LYS HG2 H -20.395 -2.868 -1.317 1.00 . A A . 9 LYS HG2 1 1
1 153 1 1 9 LYS HG3 H -20.033 -3.303 -2.989 1.00 . A A . 9 LYS HG3 1 1
1 154 1 1 9 LYS HZ1 H -20.820 -4.567 -0.035 1.00 . A A . 9 LYS HZ1 1 1
1 155 1 1 9 LYS HZ2 H -20.037 -6.065 0.014 1.00 . A A . 9 LYS HZ2 1 1
1 156 1 1 9 LYS HZ3 H -20.316 -5.308 -1.472 1.00 . A A . 9 LYS HZ3 1 1
1 157 1 1 9 LYS N N -19.751 -0.247 -0.286 1.00 . A A . 9 LYS N 1 1
1 158 1 1 9 LYS NZ N -20.076 -5.148 -0.472 1.00 . A A . 9 LYS NZ 1 1
1 159 1 1 9 LYS O O -16.642 0.418 -1.792 1.00 . A A . 9 LYS O 1 1
1 160 1 1 10 THR C C -16.882 3.344 -1.192 1.00 . A A . 10 THR C 1 1
1 161 1 1 10 THR CA C -17.842 2.863 -2.270 1.00 . A A . 10 THR CA 1 1
1 162 1 1 10 THR CB C -18.856 3.958 -2.603 1.00 . A A . 10 THR CB 1 1
1 163 1 1 10 THR CG2 C -18.258 5.348 -2.605 1.00 . A A . 10 THR CG2 1 1
1 164 1 1 10 THR H H -19.493 1.671 -1.686 1.00 . A A . 10 THR H 1 1
1 165 1 1 10 THR HA H -17.275 2.624 -3.156 1.00 . A A . 10 THR HA 1 1
1 166 1 1 10 THR HB H -19.646 3.939 -1.866 1.00 . A A . 10 THR HB 1 1
1 167 1 1 10 THR HG1 H -20.299 4.149 -3.914 1.00 . A A . 10 THR HG1 1 1
1 168 1 1 10 THR HG21 H -18.723 5.939 -3.381 1.00 . A A . 10 THR HG21 1 1
1 169 1 1 10 THR HG22 H -17.196 5.283 -2.790 1.00 . A A . 10 THR HG22 1 1
1 170 1 1 10 THR HG23 H -18.428 5.815 -1.646 1.00 . A A . 10 THR HG23 1 1
1 171 1 1 10 THR N N -18.524 1.650 -1.837 1.00 . A A . 10 THR N 1 1
1 172 1 1 10 THR O O -15.731 3.681 -1.473 1.00 . A A . 10 THR O 1 1
1 173 1 1 10 THR OG1 O -19.432 3.738 -3.879 1.00 . A A . 10 THR OG1 1 1
1 174 1 1 11 VAL C C -15.462 2.731 1.448 1.00 . A A . 11 VAL C 1 1
1 175 1 1 11 VAL CA C -16.531 3.776 1.170 1.00 . A A . 11 VAL CA 1 1
1 176 1 1 11 VAL CB C -17.372 4.005 2.440 1.00 . A A . 11 VAL CB 1 1
1 177 1 1 11 VAL CG1 C -16.483 4.064 3.675 1.00 . A A . 11 VAL CG1 1 1
1 178 1 1 11 VAL CG2 C -18.190 5.278 2.304 1.00 . A A . 11 VAL CG2 1 1
1 179 1 1 11 VAL H H -18.277 3.061 0.211 1.00 . A A . 11 VAL H 1 1
1 180 1 1 11 VAL HA H -16.052 4.707 0.903 1.00 . A A . 11 VAL HA 1 1
1 181 1 1 11 VAL HB H -18.053 3.175 2.553 1.00 . A A . 11 VAL HB 1 1
1 182 1 1 11 VAL HG11 H -15.587 4.622 3.447 1.00 . A A . 11 VAL HG11 1 1
1 183 1 1 11 VAL HG12 H -16.217 3.061 3.974 1.00 . A A . 11 VAL HG12 1 1
1 184 1 1 11 VAL HG13 H -17.015 4.550 4.479 1.00 . A A . 11 VAL HG13 1 1
1 185 1 1 11 VAL HG21 H -19.238 5.028 2.247 1.00 . A A . 11 VAL HG21 1 1
1 186 1 1 11 VAL HG22 H -17.894 5.800 1.405 1.00 . A A . 11 VAL HG22 1 1
1 187 1 1 11 VAL HG23 H -18.016 5.911 3.161 1.00 . A A . 11 VAL HG23 1 1
1 188 1 1 11 VAL N N -17.356 3.356 0.048 1.00 . A A . 11 VAL N 1 1
1 189 1 1 11 VAL O O -14.321 3.061 1.769 1.00 . A A . 11 VAL O 1 1
1 190 1 1 12 GLY C C -13.761 0.449 0.521 1.00 . A A . 12 GLY C 1 1
1 191 1 1 12 GLY CA C -14.898 0.388 1.516 1.00 . A A . 12 GLY CA 1 1
1 192 1 1 12 GLY H H -16.759 1.267 1.027 1.00 . A A . 12 GLY H 1 1
1 193 1 1 12 GLY HA2 H -14.499 0.462 2.517 1.00 . A A . 12 GLY HA2 1 1
1 194 1 1 12 GLY HA3 H -15.411 -0.556 1.408 1.00 . A A . 12 GLY HA3 1 1
1 195 1 1 12 GLY N N -15.839 1.466 1.300 1.00 . A A . 12 GLY N 1 1
1 196 1 1 12 GLY O O -12.637 0.045 0.818 1.00 . A A . 12 GLY O 1 1
1 197 1 1 13 LYS C C -12.077 2.215 -1.377 1.00 . A A . 13 LYS C 1 1
1 198 1 1 13 LYS CA C -13.064 1.105 -1.715 1.00 . A A . 13 LYS CA 1 1
1 199 1 1 13 LYS CB C -13.746 1.401 -3.051 1.00 . A A . 13 LYS CB 1 1
1 200 1 1 13 LYS CD C -14.121 -0.506 -4.634 1.00 . A A . 13 LYS CD 1 1
1 201 1 1 13 LYS CE C -14.265 0.212 -5.965 1.00 . A A . 13 LYS CE 1 1
1 202 1 1 13 LYS CG C -14.704 0.311 -3.495 1.00 . A A . 13 LYS CG 1 1
1 203 1 1 13 LYS H H -14.974 1.281 -0.836 1.00 . A A . 13 LYS H 1 1
1 204 1 1 13 LYS HA H -12.529 0.172 -1.790 1.00 . A A . 13 LYS HA 1 1
1 205 1 1 13 LYS HB2 H -14.301 2.323 -2.961 1.00 . A A . 13 LYS HB2 1 1
1 206 1 1 13 LYS HB3 H -12.989 1.519 -3.812 1.00 . A A . 13 LYS HB3 1 1
1 207 1 1 13 LYS HD2 H -13.073 -0.677 -4.439 1.00 . A A . 13 LYS HD2 1 1
1 208 1 1 13 LYS HD3 H -14.639 -1.452 -4.685 1.00 . A A . 13 LYS HD3 1 1
1 209 1 1 13 LYS HE2 H -15.300 0.490 -6.100 1.00 . A A . 13 LYS HE2 1 1
1 210 1 1 13 LYS HE3 H -13.654 1.102 -5.947 1.00 . A A . 13 LYS HE3 1 1
1 211 1 1 13 LYS HG2 H -14.901 -0.345 -2.661 1.00 . A A . 13 LYS HG2 1 1
1 212 1 1 13 LYS HG3 H -15.627 0.766 -3.825 1.00 . A A . 13 LYS HG3 1 1
1 213 1 1 13 LYS HZ1 H -13.030 -1.232 -6.832 1.00 . A A . 13 LYS HZ1 1 1
1 214 1 1 13 LYS HZ2 H -13.567 -0.050 -7.916 1.00 . A A . 13 LYS HZ2 1 1
1 215 1 1 13 LYS HZ3 H -14.624 -1.265 -7.398 1.00 . A A . 13 LYS HZ3 1 1
1 216 1 1 13 LYS N N -14.059 0.971 -0.665 1.00 . A A . 13 LYS N 1 1
1 217 1 1 13 LYS NZ N -13.842 -0.644 -7.108 1.00 . A A . 13 LYS NZ 1 1
1 218 1 1 13 LYS O O -10.889 2.117 -1.681 1.00 . A A . 13 LYS O 1 1
1 219 1 1 14 ALA C C -10.743 3.971 0.724 1.00 . A A . 14 ALA C 1 1
1 220 1 1 14 ALA CA C -11.729 4.391 -0.356 1.00 . A A . 14 ALA CA 1 1
1 221 1 1 14 ALA CB C -12.576 5.563 0.116 1.00 . A A . 14 ALA CB 1 1
1 222 1 1 14 ALA H H -13.534 3.291 -0.518 1.00 . A A . 14 ALA H 1 1
1 223 1 1 14 ALA HA H -11.176 4.701 -1.227 1.00 . A A . 14 ALA HA 1 1
1 224 1 1 14 ALA HB1 H -12.815 5.436 1.161 1.00 . A A . 14 ALA HB1 1 1
1 225 1 1 14 ALA HB2 H -13.489 5.603 -0.460 1.00 . A A . 14 ALA HB2 1 1
1 226 1 1 14 ALA HB3 H -12.026 6.481 -0.018 1.00 . A A . 14 ALA HB3 1 1
1 227 1 1 14 ALA N N -12.576 3.269 -0.739 1.00 . A A . 14 ALA N 1 1
1 228 1 1 14 ALA O O -9.530 4.084 0.550 1.00 . A A . 14 ALA O 1 1
1 229 1 1 15 VAL C C -9.551 1.861 2.477 1.00 . A A . 15 VAL C 1 1
1 230 1 1 15 VAL CA C -10.432 3.017 2.932 1.00 . A A . 15 VAL CA 1 1
1 231 1 1 15 VAL CB C -11.262 2.566 4.153 1.00 . A A . 15 VAL CB 1 1
1 232 1 1 15 VAL CG1 C -11.394 3.700 5.158 1.00 . A A . 15 VAL CG1 1 1
1 233 1 1 15 VAL CG2 C -12.634 2.060 3.731 1.00 . A A . 15 VAL CG2 1 1
1 234 1 1 15 VAL H H -12.244 3.398 1.904 1.00 . A A . 15 VAL H 1 1
1 235 1 1 15 VAL HA H -9.801 3.841 3.233 1.00 . A A . 15 VAL HA 1 1
1 236 1 1 15 VAL HB H -10.737 1.754 4.632 1.00 . A A . 15 VAL HB 1 1
1 237 1 1 15 VAL HG11 H -12.211 3.489 5.832 1.00 . A A . 15 VAL HG11 1 1
1 238 1 1 15 VAL HG12 H -11.588 4.625 4.634 1.00 . A A . 15 VAL HG12 1 1
1 239 1 1 15 VAL HG13 H -10.477 3.791 5.721 1.00 . A A . 15 VAL HG13 1 1
1 240 1 1 15 VAL HG21 H -13.313 2.895 3.641 1.00 . A A . 15 VAL HG21 1 1
1 241 1 1 15 VAL HG22 H -13.008 1.371 4.474 1.00 . A A . 15 VAL HG22 1 1
1 242 1 1 15 VAL HG23 H -12.555 1.556 2.779 1.00 . A A . 15 VAL HG23 1 1
1 243 1 1 15 VAL N N -11.272 3.472 1.833 1.00 . A A . 15 VAL N 1 1
1 244 1 1 15 VAL O O -8.443 1.673 2.979 1.00 . A A . 15 VAL O 1 1
1 245 1 1 16 GLY C C -8.086 0.405 0.202 1.00 . A A . 16 GLY C 1 1
1 246 1 1 16 GLY CA C -9.300 -0.034 0.996 1.00 . A A . 16 GLY CA 1 1
1 247 1 1 16 GLY H H -10.940 1.294 1.150 1.00 . A A . 16 GLY H 1 1
1 248 1 1 16 GLY HA2 H -8.975 -0.647 1.823 1.00 . A A . 16 GLY HA2 1 1
1 249 1 1 16 GLY HA3 H -9.943 -0.620 0.356 1.00 . A A . 16 GLY HA3 1 1
1 250 1 1 16 GLY N N -10.053 1.092 1.515 1.00 . A A . 16 GLY N 1 1
1 251 1 1 16 GLY O O -7.003 -0.160 0.351 1.00 . A A . 16 GLY O 1 1
1 252 1 1 17 LYS C C -6.296 2.881 -0.634 1.00 . A A . 17 LYS C 1 1
1 253 1 1 17 LYS CA C -7.167 1.934 -1.451 1.00 . A A . 17 LYS CA 1 1
1 254 1 1 17 LYS CB C -7.706 2.650 -2.693 1.00 . A A . 17 LYS CB 1 1
1 255 1 1 17 LYS CD C -8.245 1.266 -4.723 1.00 . A A . 17 LYS CD 1 1
1 256 1 1 17 LYS CE C -9.306 1.248 -5.811 1.00 . A A . 17 LYS CE 1 1
1 257 1 1 17 LYS CG C -8.780 1.866 -3.432 1.00 . A A . 17 LYS CG 1 1
1 258 1 1 17 LYS H H -9.150 1.837 -0.711 1.00 . A A . 17 LYS H 1 1
1 259 1 1 17 LYS HA H -6.564 1.093 -1.762 1.00 . A A . 17 LYS HA 1 1
1 260 1 1 17 LYS HB2 H -8.126 3.599 -2.393 1.00 . A A . 17 LYS HB2 1 1
1 261 1 1 17 LYS HB3 H -6.887 2.828 -3.374 1.00 . A A . 17 LYS HB3 1 1
1 262 1 1 17 LYS HD2 H -7.406 1.855 -5.062 1.00 . A A . 17 LYS HD2 1 1
1 263 1 1 17 LYS HD3 H -7.922 0.253 -4.531 1.00 . A A . 17 LYS HD3 1 1
1 264 1 1 17 LYS HE2 H -9.280 2.191 -6.337 1.00 . A A . 17 LYS HE2 1 1
1 265 1 1 17 LYS HE3 H -9.084 0.446 -6.500 1.00 . A A . 17 LYS HE3 1 1
1 266 1 1 17 LYS HG2 H -9.132 1.067 -2.796 1.00 . A A . 17 LYS HG2 1 1
1 267 1 1 17 LYS HG3 H -9.599 2.530 -3.667 1.00 . A A . 17 LYS HG3 1 1
1 268 1 1 17 LYS HZ1 H -11.079 1.954 -4.960 1.00 . A A . 17 LYS HZ1 1 1
1 269 1 1 17 LYS HZ2 H -10.632 0.412 -4.428 1.00 . A A . 17 LYS HZ2 1 1
1 270 1 1 17 LYS HZ3 H -11.290 0.615 -5.973 1.00 . A A . 17 LYS HZ3 1 1
1 271 1 1 17 LYS N N -8.263 1.420 -0.639 1.00 . A A . 17 LYS N 1 1
1 272 1 1 17 LYS NZ N -10.672 1.043 -5.254 1.00 . A A . 17 LYS NZ 1 1
1 273 1 1 17 LYS O O -5.103 3.032 -0.902 1.00 . A A . 17 LYS O 1 1
1 274 1 1 18 GLY C C -5.223 3.688 2.157 1.00 . A A . 18 GLY C 1 1
1 275 1 1 18 GLY CA C -6.158 4.422 1.221 1.00 . A A . 18 GLY CA 1 1
1 276 1 1 18 GLY H H -7.847 3.342 0.543 1.00 . A A . 18 GLY H 1 1
1 277 1 1 18 GLY HA2 H -5.581 5.090 0.600 1.00 . A A . 18 GLY HA2 1 1
1 278 1 1 18 GLY HA3 H -6.857 5.000 1.806 1.00 . A A . 18 GLY HA3 1 1
1 279 1 1 18 GLY N N -6.897 3.508 0.372 1.00 . A A . 18 GLY N 1 1
1 280 1 1 18 GLY O O -4.050 4.043 2.284 1.00 . A A . 18 GLY O 1 1
1 281 1 1 19 LEU C C -3.845 1.125 2.975 1.00 . A A . 19 LEU C 1 1
1 282 1 1 19 LEU CA C -4.945 1.855 3.729 1.00 . A A . 19 LEU CA 1 1
1 283 1 1 19 LEU CB C -5.838 0.856 4.480 1.00 . A A . 19 LEU CB 1 1
1 284 1 1 19 LEU CD1 C -4.271 -0.433 5.960 1.00 . A A . 19 LEU CD1 1 1
1 285 1 1 19 LEU CD2 C -6.296 -1.554 5.013 1.00 . A A . 19 LEU CD2 1 1
1 286 1 1 19 LEU CG C -5.212 -0.514 4.768 1.00 . A A . 19 LEU CG 1 1
1 287 1 1 19 LEU H H -6.680 2.413 2.658 1.00 . A A . 19 LEU H 1 1
1 288 1 1 19 LEU HA H -4.487 2.527 4.438 1.00 . A A . 19 LEU HA 1 1
1 289 1 1 19 LEU HB2 H -6.121 1.302 5.422 1.00 . A A . 19 LEU HB2 1 1
1 290 1 1 19 LEU HB3 H -6.732 0.700 3.895 1.00 . A A . 19 LEU HB3 1 1
1 291 1 1 19 LEU HD11 H -3.295 -0.796 5.674 1.00 . A A . 19 LEU HD11 1 1
1 292 1 1 19 LEU HD12 H -4.658 -1.037 6.767 1.00 . A A . 19 LEU HD12 1 1
1 293 1 1 19 LEU HD13 H -4.191 0.594 6.286 1.00 . A A . 19 LEU HD13 1 1
1 294 1 1 19 LEU HD21 H -7.252 -1.156 4.707 1.00 . A A . 19 LEU HD21 1 1
1 295 1 1 19 LEU HD22 H -6.329 -1.800 6.064 1.00 . A A . 19 LEU HD22 1 1
1 296 1 1 19 LEU HD23 H -6.077 -2.444 4.442 1.00 . A A . 19 LEU HD23 1 1
1 297 1 1 19 LEU HG H -4.636 -0.830 3.911 1.00 . A A . 19 LEU HG 1 1
1 298 1 1 19 LEU N N -5.741 2.652 2.808 1.00 . A A . 19 LEU N 1 1
1 299 1 1 19 LEU O O -2.724 0.992 3.465 1.00 . A A . 19 LEU O 1 1
1 300 1 1 20 ARG C C -2.130 0.904 0.467 1.00 . A A . 20 ARG C 1 1
1 301 1 1 20 ARG CA C -3.199 -0.052 0.961 1.00 . A A . 20 ARG CA 1 1
1 302 1 1 20 ARG CB C -3.885 -0.751 -0.217 1.00 . A A . 20 ARG CB 1 1
1 303 1 1 20 ARG CD C -4.101 -2.620 1.467 1.00 . A A . 20 ARG CD 1 1
1 304 1 1 20 ARG CG C -4.100 -2.247 -0.009 1.00 . A A . 20 ARG CG 1 1
1 305 1 1 20 ARG CZ C -4.415 -5.047 1.760 1.00 . A A . 20 ARG CZ 1 1
1 306 1 1 20 ARG H H -5.078 0.797 1.432 1.00 . A A . 20 ARG H 1 1
1 307 1 1 20 ARG HA H -2.730 -0.791 1.586 1.00 . A A . 20 ARG HA 1 1
1 308 1 1 20 ARG HB2 H -4.848 -0.291 -0.382 1.00 . A A . 20 ARG HB2 1 1
1 309 1 1 20 ARG HB3 H -3.278 -0.618 -1.101 1.00 . A A . 20 ARG HB3 1 1
1 310 1 1 20 ARG HD2 H -3.083 -2.803 1.779 1.00 . A A . 20 ARG HD2 1 1
1 311 1 1 20 ARG HD3 H -4.501 -1.791 2.032 1.00 . A A . 20 ARG HD3 1 1
1 312 1 1 20 ARG HE H -5.861 -3.680 1.906 1.00 . A A . 20 ARG HE 1 1
1 313 1 1 20 ARG HG2 H -5.050 -2.525 -0.438 1.00 . A A . 20 ARG HG2 1 1
1 314 1 1 20 ARG HG3 H -3.307 -2.786 -0.507 1.00 . A A . 20 ARG HG3 1 1
1 315 1 1 20 ARG HH11 H -2.520 -4.497 1.319 1.00 . A A . 20 ARG HH11 1 1
1 316 1 1 20 ARG HH12 H -2.766 -6.195 1.543 1.00 . A A . 20 ARG HH12 1 1
1 317 1 1 20 ARG HH21 H -6.187 -5.914 2.202 1.00 . A A . 20 ARG HH21 1 1
1 318 1 1 20 ARG HH22 H -4.848 -7.001 2.043 1.00 . A A . 20 ARG HH22 1 1
1 319 1 1 20 ARG N N -4.170 0.657 1.776 1.00 . A A . 20 ARG N 1 1
1 320 1 1 20 ARG NE N -4.905 -3.810 1.734 1.00 . A A . 20 ARG NE 1 1
1 321 1 1 20 ARG NH1 N -3.128 -5.263 1.521 1.00 . A A . 20 ARG NH1 1 1
1 322 1 1 20 ARG NH2 N -5.215 -6.071 2.024 1.00 . A A . 20 ARG NH2 1 1
1 323 1 1 20 ARG O O -0.941 0.597 0.518 1.00 . A A . 20 ARG O 1 1
1 324 1 1 21 ALA C C -0.527 3.280 0.595 1.00 . A A . 21 ALA C 1 1
1 325 1 1 21 ALA CA C -1.599 3.067 -0.459 1.00 . A A . 21 ALA CA 1 1
1 326 1 1 21 ALA CB C -2.301 4.375 -0.791 1.00 . A A . 21 ALA CB 1 1
1 327 1 1 21 ALA H H -3.506 2.278 0.009 1.00 . A A . 21 ALA H 1 1
1 328 1 1 21 ALA HA H -1.134 2.684 -1.357 1.00 . A A . 21 ALA HA 1 1
1 329 1 1 21 ALA HB1 H -3.354 4.286 -0.566 1.00 . A A . 21 ALA HB1 1 1
1 330 1 1 21 ALA HB2 H -2.175 4.595 -1.841 1.00 . A A . 21 ALA HB2 1 1
1 331 1 1 21 ALA HB3 H -1.873 5.172 -0.202 1.00 . A A . 21 ALA HB3 1 1
1 332 1 1 21 ALA N N -2.548 2.075 0.011 1.00 . A A . 21 ALA N 1 1
1 333 1 1 21 ALA O O 0.645 3.479 0.279 1.00 . A A . 21 ALA O 1 1
1 334 1 1 22 ILE C C 0.827 2.085 3.109 1.00 . A A . 22 ILE C 1 1
1 335 1 1 22 ILE CA C 0.009 3.359 2.952 1.00 . A A . 22 ILE CA 1 1
1 336 1 1 22 ILE CB C -0.706 3.674 4.277 1.00 . A A . 22 ILE CB 1 1
1 337 1 1 22 ILE CD1 C -2.098 5.445 5.463 1.00 . A A . 22 ILE CD1 1 1
1 338 1 1 22 ILE CG1 C -1.497 4.977 4.156 1.00 . A A . 22 ILE CG1 1 1
1 339 1 1 22 ILE CG2 C 0.305 3.762 5.409 1.00 . A A . 22 ILE CG2 1 1
1 340 1 1 22 ILE H H -1.876 3.022 2.055 1.00 . A A . 22 ILE H 1 1
1 341 1 1 22 ILE HA H 0.674 4.177 2.714 1.00 . A A . 22 ILE HA 1 1
1 342 1 1 22 ILE HB H -1.386 2.864 4.497 1.00 . A A . 22 ILE HB 1 1
1 343 1 1 22 ILE HD11 H -2.661 4.639 5.909 1.00 . A A . 22 ILE HD11 1 1
1 344 1 1 22 ILE HD12 H -2.753 6.283 5.278 1.00 . A A . 22 ILE HD12 1 1
1 345 1 1 22 ILE HD13 H -1.308 5.747 6.134 1.00 . A A . 22 ILE HD13 1 1
1 346 1 1 22 ILE HG12 H -0.843 5.756 3.795 1.00 . A A . 22 ILE HG12 1 1
1 347 1 1 22 ILE HG13 H -2.304 4.835 3.452 1.00 . A A . 22 ILE HG13 1 1
1 348 1 1 22 ILE HG21 H 0.479 2.776 5.813 1.00 . A A . 22 ILE HG21 1 1
1 349 1 1 22 ILE HG22 H -0.079 4.407 6.185 1.00 . A A . 22 ILE HG22 1 1
1 350 1 1 22 ILE HG23 H 1.232 4.165 5.031 1.00 . A A . 22 ILE HG23 1 1
1 351 1 1 22 ILE N N -0.930 3.205 1.858 1.00 . A A . 22 ILE N 1 1
1 352 1 1 22 ILE O O 1.954 2.110 3.602 1.00 . A A . 22 ILE O 1 1
1 353 1 1 23 ASN C C 1.989 -0.432 1.681 1.00 . A A . 23 ASN C 1 1
1 354 1 1 23 ASN CA C 0.913 -0.321 2.744 1.00 . A A . 23 ASN CA 1 1
1 355 1 1 23 ASN CB C -0.105 -1.450 2.582 1.00 . A A . 23 ASN CB 1 1
1 356 1 1 23 ASN CG C -0.239 -1.961 1.156 1.00 . A A . 23 ASN CG 1 1
1 357 1 1 23 ASN H H -0.654 1.020 2.282 1.00 . A A . 23 ASN H 1 1
1 358 1 1 23 ASN HA H 1.374 -0.401 3.715 1.00 . A A . 23 ASN HA 1 1
1 359 1 1 23 ASN HB2 H 0.197 -2.271 3.196 1.00 . A A . 23 ASN HB2 1 1
1 360 1 1 23 ASN HB3 H -1.064 -1.094 2.909 1.00 . A A . 23 ASN HB3 1 1
1 361 1 1 23 ASN HD21 H 1.539 -2.840 1.283 1.00 . A A . 23 ASN HD21 1 1
1 362 1 1 23 ASN HD22 H 0.718 -3.021 -0.226 1.00 . A A . 23 ASN HD22 1 1
1 363 1 1 23 ASN N N 0.246 0.971 2.671 1.00 . A A . 23 ASN N 1 1
1 364 1 1 23 ASN ND2 N 0.775 -2.681 0.691 1.00 . A A . 23 ASN ND2 1 1
1 365 1 1 23 ASN O O 3.147 -0.704 1.979 1.00 . A A . 23 ASN O 1 1
1 366 1 1 23 ASN OD1 O -1.238 -1.713 0.483 1.00 . A A . 23 ASN OD1 1 1
1 367 1 1 24 ILE C C 3.621 0.745 -0.437 1.00 . A A . 24 ILE C 1 1
1 368 1 1 24 ILE CA C 2.526 -0.276 -0.671 1.00 . A A . 24 ILE CA 1 1
1 369 1 1 24 ILE CB C 1.836 -0.067 -2.053 1.00 . A A . 24 ILE CB 1 1
1 370 1 1 24 ILE CD1 C 1.327 2.431 -1.930 1.00 . A A . 24 ILE CD1 1 1
1 371 1 1 24 ILE CG1 C 2.095 1.333 -2.629 1.00 . A A . 24 ILE CG1 1 1
1 372 1 1 24 ILE CG2 C 0.340 -0.324 -1.948 1.00 . A A . 24 ILE CG2 1 1
1 373 1 1 24 ILE H H 0.656 0.014 0.278 1.00 . A A . 24 ILE H 1 1
1 374 1 1 24 ILE HA H 2.972 -1.262 -0.661 1.00 . A A . 24 ILE HA 1 1
1 375 1 1 24 ILE HB H 2.243 -0.801 -2.733 1.00 . A A . 24 ILE HB 1 1
1 376 1 1 24 ILE HD11 H 2.013 3.047 -1.367 1.00 . A A . 24 ILE HD11 1 1
1 377 1 1 24 ILE HD12 H 0.602 1.993 -1.260 1.00 . A A . 24 ILE HD12 1 1
1 378 1 1 24 ILE HD13 H 0.818 3.038 -2.665 1.00 . A A . 24 ILE HD13 1 1
1 379 1 1 24 ILE HG12 H 3.147 1.563 -2.550 1.00 . A A . 24 ILE HG12 1 1
1 380 1 1 24 ILE HG13 H 1.809 1.341 -3.670 1.00 . A A . 24 ILE HG13 1 1
1 381 1 1 24 ILE HG21 H 0.169 -1.223 -1.373 1.00 . A A . 24 ILE HG21 1 1
1 382 1 1 24 ILE HG22 H -0.076 -0.444 -2.937 1.00 . A A . 24 ILE HG22 1 1
1 383 1 1 24 ILE HG23 H -0.135 0.513 -1.456 1.00 . A A . 24 ILE HG23 1 1
1 384 1 1 24 ILE N N 1.591 -0.210 0.439 1.00 . A A . 24 ILE N 1 1
1 385 1 1 24 ILE O O 4.740 0.606 -0.930 1.00 . A A . 24 ILE O 1 1
1 386 1 1 25 ALA C C 5.066 2.355 1.899 1.00 . A A . 25 ALA C 1 1
1 387 1 1 25 ALA CA C 4.247 2.790 0.691 1.00 . A A . 25 ALA CA 1 1
1 388 1 1 25 ALA CB C 3.550 4.114 0.964 1.00 . A A . 25 ALA CB 1 1
1 389 1 1 25 ALA H H 2.384 1.806 0.734 1.00 . A A . 25 ALA H 1 1
1 390 1 1 25 ALA HA H 4.900 2.915 -0.154 1.00 . A A . 25 ALA HA 1 1
1 391 1 1 25 ALA HB1 H 2.497 3.941 1.125 1.00 . A A . 25 ALA HB1 1 1
1 392 1 1 25 ALA HB2 H 3.681 4.771 0.116 1.00 . A A . 25 ALA HB2 1 1
1 393 1 1 25 ALA HB3 H 3.978 4.572 1.843 1.00 . A A . 25 ALA HB3 1 1
1 394 1 1 25 ALA N N 3.289 1.762 0.354 1.00 . A A . 25 ALA N 1 1
1 395 1 1 25 ALA O O 6.191 2.814 2.100 1.00 . A A . 25 ALA O 1 1
1 396 1 1 26 SER C C 6.134 -0.182 3.499 1.00 . A A . 26 SER C 1 1
1 397 1 1 26 SER CA C 5.181 0.944 3.882 1.00 . A A . 26 SER CA 1 1
1 398 1 1 26 SER CB C 4.168 0.446 4.915 1.00 . A A . 26 SER CB 1 1
1 399 1 1 26 SER H H 3.592 1.113 2.483 1.00 . A A . 26 SER H 1 1
1 400 1 1 26 SER HA H 5.753 1.754 4.308 1.00 . A A . 26 SER HA 1 1
1 401 1 1 26 SER HB2 H 3.173 0.512 4.501 1.00 . A A . 26 SER HB2 1 1
1 402 1 1 26 SER HB3 H 4.387 -0.582 5.164 1.00 . A A . 26 SER HB3 1 1
1 403 1 1 26 SER HG H 3.779 2.063 5.949 1.00 . A A . 26 SER HG 1 1
1 404 1 1 26 SER N N 4.495 1.452 2.699 1.00 . A A . 26 SER N 1 1
1 405 1 1 26 SER O O 7.239 -0.286 4.033 1.00 . A A . 26 SER O 1 1
1 406 1 1 26 SER OG O 4.222 1.225 6.098 1.00 . A A . 26 SER OG 1 1
1 407 1 1 27 THR C C 7.656 -1.611 1.230 1.00 . A A . 27 THR C 1 1
1 408 1 1 27 THR CA C 6.511 -2.128 2.088 1.00 . A A . 27 THR CA 1 1
1 409 1 1 27 THR CB C 5.655 -3.109 1.285 1.00 . A A . 27 THR CB 1 1
1 410 1 1 27 THR CG2 C 6.350 -4.422 1.004 1.00 . A A . 27 THR CG2 1 1
1 411 1 1 27 THR H H 4.815 -0.873 2.168 1.00 . A A . 27 THR H 1 1
1 412 1 1 27 THR HA H 6.919 -2.635 2.950 1.00 . A A . 27 THR HA 1 1
1 413 1 1 27 THR HB H 5.405 -2.657 0.335 1.00 . A A . 27 THR HB 1 1
1 414 1 1 27 THR HG1 H 4.635 -3.974 2.716 1.00 . A A . 27 THR HG1 1 1
1 415 1 1 27 THR HG21 H 6.865 -4.362 0.056 1.00 . A A . 27 THR HG21 1 1
1 416 1 1 27 THR HG22 H 5.618 -5.216 0.967 1.00 . A A . 27 THR HG22 1 1
1 417 1 1 27 THR HG23 H 7.064 -4.627 1.788 1.00 . A A . 27 THR HG23 1 1
1 418 1 1 27 THR N N 5.700 -1.016 2.560 1.00 . A A . 27 THR N 1 1
1 419 1 1 27 THR O O 8.756 -2.164 1.240 1.00 . A A . 27 THR O 1 1
1 420 1 1 27 THR OG1 O 4.449 -3.399 1.970 1.00 . A A . 27 THR OG1 1 1
1 421 1 1 28 ALA C C 9.541 0.627 0.481 1.00 . A A . 28 ALA C 1 1
1 422 1 1 28 ALA CA C 8.398 0.072 -0.359 1.00 . A A . 28 ALA CA 1 1
1 423 1 1 28 ALA CB C 7.779 1.170 -1.211 1.00 . A A . 28 ALA CB 1 1
1 424 1 1 28 ALA H H 6.496 -0.134 0.540 1.00 . A A . 28 ALA H 1 1
1 425 1 1 28 ALA HA H 8.784 -0.693 -1.017 1.00 . A A . 28 ALA HA 1 1
1 426 1 1 28 ALA HB1 H 6.736 1.281 -0.954 1.00 . A A . 28 ALA HB1 1 1
1 427 1 1 28 ALA HB2 H 7.866 0.907 -2.256 1.00 . A A . 28 ALA HB2 1 1
1 428 1 1 28 ALA HB3 H 8.296 2.101 -1.030 1.00 . A A . 28 ALA HB3 1 1
1 429 1 1 28 ALA N N 7.390 -0.534 0.497 1.00 . A A . 28 ALA N 1 1
1 430 1 1 28 ALA O O 10.678 0.721 0.019 1.00 . A A . 28 ALA O 1 1
1 431 1 1 29 ASN C C 11.209 0.439 3.058 1.00 . A A . 29 ASN C 1 1
1 432 1 1 29 ASN CA C 10.227 1.525 2.637 1.00 . A A . 29 ASN CA 1 1
1 433 1 1 29 ASN CB C 9.550 2.125 3.872 1.00 . A A . 29 ASN CB 1 1
1 434 1 1 29 ASN CG C 9.275 3.608 3.719 1.00 . A A . 29 ASN CG 1 1
1 435 1 1 29 ASN H H 8.303 0.881 2.033 1.00 . A A . 29 ASN H 1 1
1 436 1 1 29 ASN HA H 10.767 2.300 2.120 1.00 . A A . 29 ASN HA 1 1
1 437 1 1 29 ASN HB2 H 8.611 1.620 4.040 1.00 . A A . 29 ASN HB2 1 1
1 438 1 1 29 ASN HB3 H 10.190 1.982 4.730 1.00 . A A . 29 ASN HB3 1 1
1 439 1 1 29 ASN HD21 H 8.381 3.288 1.973 1.00 . A A . 29 ASN HD21 1 1
1 440 1 1 29 ASN HD22 H 8.444 4.935 2.494 1.00 . A A . 29 ASN HD22 1 1
1 441 1 1 29 ASN N N 9.228 0.986 1.723 1.00 . A A . 29 ASN N 1 1
1 442 1 1 29 ASN ND2 N 8.636 3.981 2.617 1.00 . A A . 29 ASN ND2 1 1
1 443 1 1 29 ASN O O 12.357 0.419 2.612 1.00 . A A . 29 ASN O 1 1
1 444 1 1 29 ASN OD1 O 9.632 4.409 4.583 1.00 . A A . 29 ASN OD1 1 1
1 445 1 1 30 ASP C C 12.305 -2.219 3.218 1.00 . A A . 30 ASP C 1 1
1 446 1 1 30 ASP CA C 11.587 -1.559 4.387 1.00 . A A . 30 ASP CA 1 1
1 447 1 1 30 ASP CB C 10.747 -2.594 5.139 1.00 . A A . 30 ASP CB 1 1
1 448 1 1 30 ASP CG C 11.162 -2.728 6.591 1.00 . A A . 30 ASP CG 1 1
1 449 1 1 30 ASP H H 9.824 -0.397 4.228 1.00 . A A . 30 ASP H 1 1
1 450 1 1 30 ASP HA H 12.323 -1.146 5.059 1.00 . A A . 30 ASP HA 1 1
1 451 1 1 30 ASP HB2 H 9.709 -2.298 5.107 1.00 . A A . 30 ASP HB2 1 1
1 452 1 1 30 ASP HB3 H 10.859 -3.555 4.661 1.00 . A A . 30 ASP HB3 1 1
1 453 1 1 30 ASP N N 10.749 -0.465 3.914 1.00 . A A . 30 ASP N 1 1
1 454 1 1 30 ASP O O 13.492 -2.536 3.300 1.00 . A A . 30 ASP O 1 1
1 455 1 1 30 ASP OD1 O 11.197 -1.697 7.296 1.00 . A A . 30 ASP OD1 1 1
1 456 1 1 30 ASP OD2 O 11.454 -3.863 7.023 1.00 . A A . 30 ASP OD2 1 1
1 457 1 1 31 VAL C C 13.230 -2.126 0.346 1.00 . A A . 31 VAL C 1 1
1 458 1 1 31 VAL CA C 12.144 -3.017 0.927 1.00 . A A . 31 VAL CA 1 1
1 459 1 1 31 VAL CB C 11.069 -3.253 -0.149 1.00 . A A . 31 VAL CB 1 1
1 460 1 1 31 VAL CG1 C 11.711 -3.682 -1.459 1.00 . A A . 31 VAL CG1 1 1
1 461 1 1 31 VAL CG2 C 10.057 -4.285 0.321 1.00 . A A . 31 VAL CG2 1 1
1 462 1 1 31 VAL H H 10.641 -2.126 2.118 1.00 . A A . 31 VAL H 1 1
1 463 1 1 31 VAL HA H 12.574 -3.968 1.200 1.00 . A A . 31 VAL HA 1 1
1 464 1 1 31 VAL HB H 10.548 -2.322 -0.318 1.00 . A A . 31 VAL HB 1 1
1 465 1 1 31 VAL HG11 H 11.696 -2.856 -2.154 1.00 . A A . 31 VAL HG11 1 1
1 466 1 1 31 VAL HG12 H 11.160 -4.513 -1.874 1.00 . A A . 31 VAL HG12 1 1
1 467 1 1 31 VAL HG13 H 12.732 -3.982 -1.277 1.00 . A A . 31 VAL HG13 1 1
1 468 1 1 31 VAL HG21 H 10.495 -5.270 0.261 1.00 . A A . 31 VAL HG21 1 1
1 469 1 1 31 VAL HG22 H 9.180 -4.240 -0.307 1.00 . A A . 31 VAL HG22 1 1
1 470 1 1 31 VAL HG23 H 9.779 -4.076 1.344 1.00 . A A . 31 VAL HG23 1 1
1 471 1 1 31 VAL N N 11.578 -2.410 2.123 1.00 . A A . 31 VAL N 1 1
1 472 1 1 31 VAL O O 14.332 -2.581 0.038 1.00 . A A . 31 VAL O 1 1
1 473 1 1 32 PHE C C 15.177 0.059 0.412 1.00 . A A . 32 PHE C 1 1
1 474 1 1 32 PHE CA C 13.845 0.131 -0.327 1.00 . A A . 32 PHE CA 1 1
1 475 1 1 32 PHE CB C 13.257 1.539 -0.215 1.00 . A A . 32 PHE CB 1 1
1 476 1 1 32 PHE CD1 C 14.659 2.982 -1.717 1.00 . A A . 32 PHE CD1 1 1
1 477 1 1 32 PHE CD2 C 14.802 3.321 0.640 1.00 . A A . 32 PHE CD2 1 1
1 478 1 1 32 PHE CE1 C 15.577 3.994 -1.921 1.00 . A A . 32 PHE CE1 1 1
1 479 1 1 32 PHE CE2 C 15.721 4.333 0.442 1.00 . A A . 32 PHE CE2 1 1
1 480 1 1 32 PHE CG C 14.261 2.635 -0.435 1.00 . A A . 32 PHE CG 1 1
1 481 1 1 32 PHE CZ C 16.110 4.670 -0.840 1.00 . A A . 32 PHE CZ 1 1
1 482 1 1 32 PHE H H 12.011 -0.553 0.479 1.00 . A A . 32 PHE H 1 1
1 483 1 1 32 PHE HA H 14.010 -0.101 -1.369 1.00 . A A . 32 PHE HA 1 1
1 484 1 1 32 PHE HB2 H 12.475 1.654 -0.951 1.00 . A A . 32 PHE HB2 1 1
1 485 1 1 32 PHE HB3 H 12.836 1.666 0.771 1.00 . A A . 32 PHE HB3 1 1
1 486 1 1 32 PHE HD1 H 14.243 2.454 -2.562 1.00 . A A . 32 PHE HD1 1 1
1 487 1 1 32 PHE HD2 H 14.499 3.058 1.643 1.00 . A A . 32 PHE HD2 1 1
1 488 1 1 32 PHE HE1 H 15.880 4.256 -2.924 1.00 . A A . 32 PHE HE1 1 1
1 489 1 1 32 PHE HE2 H 16.135 4.859 1.289 1.00 . A A . 32 PHE HE2 1 1
1 490 1 1 32 PHE HZ H 16.828 5.461 -0.997 1.00 . A A . 32 PHE HZ 1 1
1 491 1 1 32 PHE N N 12.906 -0.847 0.208 1.00 . A A . 32 PHE N 1 1
1 492 1 1 32 PHE O O 16.211 0.478 -0.107 1.00 . A A . 32 PHE O 1 1
1 493 1 1 33 ASN C C 16.785 -2.072 2.530 1.00 . A A . 33 ASN C 1 1
1 494 1 1 33 ASN CA C 16.344 -0.612 2.442 1.00 . A A . 33 ASN CA 1 1
1 495 1 1 33 ASN CB C 16.097 -0.057 3.846 1.00 . A A . 33 ASN CB 1 1
1 496 1 1 33 ASN CG C 17.354 0.514 4.474 1.00 . A A . 33 ASN CG 1 1
1 497 1 1 33 ASN H H 14.286 -0.797 1.984 1.00 . A A . 33 ASN H 1 1
1 498 1 1 33 ASN HA H 17.128 -0.039 1.971 1.00 . A A . 33 ASN HA 1 1
1 499 1 1 33 ASN HB2 H 15.358 0.729 3.791 1.00 . A A . 33 ASN HB2 1 1
1 500 1 1 33 ASN HB3 H 15.727 -0.849 4.480 1.00 . A A . 33 ASN HB3 1 1
1 501 1 1 33 ASN HD21 H 17.152 -0.697 6.038 1.00 . A A . 33 ASN HD21 1 1
1 502 1 1 33 ASN HD22 H 18.519 0.358 6.077 1.00 . A A . 33 ASN HD22 1 1
1 503 1 1 33 ASN N N 15.142 -0.480 1.627 1.00 . A A . 33 ASN N 1 1
1 504 1 1 33 ASN ND2 N 17.711 0.007 5.648 1.00 . A A . 33 ASN ND2 1 1
1 505 1 1 33 ASN O O 17.876 -2.373 3.014 1.00 . A A . 33 ASN O 1 1
1 506 1 1 33 ASN OD1 O 17.996 1.401 3.911 1.00 . A A . 33 ASN OD1 1 1
1 507 1 1 34 PHE C C 17.282 -4.758 1.040 1.00 . A A . 34 PHE C 1 1
1 508 1 1 34 PHE CA C 16.227 -4.403 2.083 1.00 . A A . 34 PHE CA 1 1
1 509 1 1 34 PHE CB C 14.951 -5.211 1.837 1.00 . A A . 34 PHE CB 1 1
1 510 1 1 34 PHE CD1 C 15.562 -7.612 2.250 1.00 . A A . 34 PHE CD1 1 1
1 511 1 1 34 PHE CD2 C 15.055 -6.939 0.019 1.00 . A A . 34 PHE CD2 1 1
1 512 1 1 34 PHE CE1 C 15.782 -8.905 1.813 1.00 . A A . 34 PHE CE1 1 1
1 513 1 1 34 PHE CE2 C 15.275 -8.230 -0.424 1.00 . A A . 34 PHE CE2 1 1
1 514 1 1 34 PHE CG C 15.198 -6.615 1.359 1.00 . A A . 34 PHE CG 1 1
1 515 1 1 34 PHE CZ C 15.637 -9.214 0.474 1.00 . A A . 34 PHE CZ 1 1
1 516 1 1 34 PHE H H 15.074 -2.673 1.685 1.00 . A A . 34 PHE H 1 1
1 517 1 1 34 PHE HA H 16.612 -4.644 3.062 1.00 . A A . 34 PHE HA 1 1
1 518 1 1 34 PHE HB2 H 14.390 -5.272 2.758 1.00 . A A . 34 PHE HB2 1 1
1 519 1 1 34 PHE HB3 H 14.354 -4.706 1.092 1.00 . A A . 34 PHE HB3 1 1
1 520 1 1 34 PHE HD1 H 15.675 -7.372 3.297 1.00 . A A . 34 PHE HD1 1 1
1 521 1 1 34 PHE HD2 H 14.772 -6.170 -0.685 1.00 . A A . 34 PHE HD2 1 1
1 522 1 1 34 PHE HE1 H 16.066 -9.674 2.517 1.00 . A A . 34 PHE HE1 1 1
1 523 1 1 34 PHE HE2 H 15.161 -8.469 -1.471 1.00 . A A . 34 PHE HE2 1 1
1 524 1 1 34 PHE HZ H 15.807 -10.224 0.131 1.00 . A A . 34 PHE HZ 1 1
1 525 1 1 34 PHE N N 15.929 -2.974 2.058 1.00 . A A . 34 PHE N 1 1
1 526 1 1 34 PHE O O 18.095 -5.659 1.247 1.00 . A A . 34 PHE O 1 1
1 527 1 1 35 LEU C C 19.464 -3.419 -0.981 1.00 . A A . 35 LEU C 1 1
1 528 1 1 35 LEU CA C 18.221 -4.287 -1.154 1.00 . A A . 35 LEU CA 1 1
1 529 1 1 35 LEU CB C 17.577 -4.018 -2.517 1.00 . A A . 35 LEU CB 1 1
1 530 1 1 35 LEU CD1 C 18.004 -2.118 -4.092 1.00 . A A . 35 LEU CD1 1 1
1 531 1 1 35 LEU CD2 C 15.789 -2.316 -2.953 1.00 . A A . 35 LEU CD2 1 1
1 532 1 1 35 LEU CG C 17.287 -2.548 -2.822 1.00 . A A . 35 LEU CG 1 1
1 533 1 1 35 LEU H H 16.592 -3.339 -0.188 1.00 . A A . 35 LEU H 1 1
1 534 1 1 35 LEU HA H 18.515 -5.325 -1.105 1.00 . A A . 35 LEU HA 1 1
1 535 1 1 35 LEU HB2 H 18.238 -4.399 -3.283 1.00 . A A . 35 LEU HB2 1 1
1 536 1 1 35 LEU HB3 H 16.647 -4.563 -2.566 1.00 . A A . 35 LEU HB3 1 1
1 537 1 1 35 LEU HD11 H 18.404 -2.989 -4.591 1.00 . A A . 35 LEU HD11 1 1
1 538 1 1 35 LEU HD12 H 18.811 -1.447 -3.839 1.00 . A A . 35 LEU HD12 1 1
1 539 1 1 35 LEU HD13 H 17.308 -1.615 -4.746 1.00 . A A . 35 LEU HD13 1 1
1 540 1 1 35 LEU HD21 H 15.597 -1.258 -3.062 1.00 . A A . 35 LEU HD21 1 1
1 541 1 1 35 LEU HD22 H 15.288 -2.683 -2.069 1.00 . A A . 35 LEU HD22 1 1
1 542 1 1 35 LEU HD23 H 15.417 -2.840 -3.821 1.00 . A A . 35 LEU HD23 1 1
1 543 1 1 35 LEU HG H 17.652 -1.938 -2.009 1.00 . A A . 35 LEU HG 1 1
1 544 1 1 35 LEU N N 17.264 -4.045 -0.081 1.00 . A A . 35 LEU N 1 1
1 545 1 1 35 LEU O O 20.070 -2.982 -1.959 1.00 . A A . 35 LEU O 1 1
1 546 1 1 36 LYS C C 22.027 -3.169 1.386 1.00 . A A . 36 LYS C 1 1
1 547 1 1 36 LYS CA C 21.013 -2.368 0.577 1.00 . A A . 36 LYS CA 1 1
1 548 1 1 36 LYS CB C 20.604 -1.111 1.347 1.00 . A A . 36 LYS CB 1 1
1 549 1 1 36 LYS CD C 19.532 0.807 0.129 1.00 . A A . 36 LYS CD 1 1
1 550 1 1 36 LYS CE C 19.739 2.233 -0.356 1.00 . A A . 36 LYS CE 1 1
1 551 1 1 36 LYS CG C 20.841 0.177 0.577 1.00 . A A . 36 LYS CG 1 1
1 552 1 1 36 LYS H H 19.319 -3.557 1.007 1.00 . A A . 36 LYS H 1 1
1 553 1 1 36 LYS HA H 21.467 -2.075 -0.358 1.00 . A A . 36 LYS HA 1 1
1 554 1 1 36 LYS HB2 H 19.553 -1.175 1.587 1.00 . A A . 36 LYS HB2 1 1
1 555 1 1 36 LYS HB3 H 21.172 -1.065 2.265 1.00 . A A . 36 LYS HB3 1 1
1 556 1 1 36 LYS HD2 H 19.118 0.220 -0.677 1.00 . A A . 36 LYS HD2 1 1
1 557 1 1 36 LYS HD3 H 18.845 0.816 0.962 1.00 . A A . 36 LYS HD3 1 1
1 558 1 1 36 LYS HE2 H 18.781 2.732 -0.386 1.00 . A A . 36 LYS HE2 1 1
1 559 1 1 36 LYS HE3 H 20.389 2.745 0.338 1.00 . A A . 36 LYS HE3 1 1
1 560 1 1 36 LYS HG2 H 21.365 0.874 1.214 1.00 . A A . 36 LYS HG2 1 1
1 561 1 1 36 LYS HG3 H 21.442 -0.042 -0.293 1.00 . A A . 36 LYS HG3 1 1
1 562 1 1 36 LYS HZ1 H 19.743 1.776 -2.395 1.00 . A A . 36 LYS HZ1 1 1
1 563 1 1 36 LYS HZ2 H 21.284 1.822 -1.700 1.00 . A A . 36 LYS HZ2 1 1
1 564 1 1 36 LYS HZ3 H 20.461 3.263 -2.024 1.00 . A A . 36 LYS HZ3 1 1
1 565 1 1 36 LYS N N 19.840 -3.178 0.271 1.00 . A A . 36 LYS N 1 1
1 566 1 1 36 LYS NZ N 20.349 2.277 -1.714 1.00 . A A . 36 LYS NZ 1 1
1 567 1 1 36 LYS O O 22.208 -2.937 2.581 1.00 . A A . 36 LYS O 1 1
1 568 1 1 37 PRO C C 24.794 -4.166 2.078 1.00 . A A . 37 PRO C 1 1
1 569 1 1 37 PRO CA C 23.709 -4.978 1.377 1.00 . A A . 37 PRO CA 1 1
1 570 1 1 37 PRO CB C 24.308 -5.782 0.212 1.00 . A A . 37 PRO CB 1 1
1 571 1 1 37 PRO CD C 22.540 -4.454 -0.687 1.00 . A A . 37 PRO CD 1 1
1 572 1 1 37 PRO CG C 23.858 -5.082 -1.028 1.00 . A A . 37 PRO CG 1 1
1 573 1 1 37 PRO HA H 23.256 -5.655 2.087 1.00 . A A . 37 PRO HA 1 1
1 574 1 1 37 PRO HB2 H 25.385 -5.786 0.294 1.00 . A A . 37 PRO HB2 1 1
1 575 1 1 37 PRO HB3 H 23.939 -6.796 0.246 1.00 . A A . 37 PRO HB3 1 1
1 576 1 1 37 PRO HD2 H 22.380 -3.562 -1.276 1.00 . A A . 37 PRO HD2 1 1
1 577 1 1 37 PRO HD3 H 21.733 -5.157 -0.833 1.00 . A A . 37 PRO HD3 1 1
1 578 1 1 37 PRO HG2 H 24.575 -4.323 -1.303 1.00 . A A . 37 PRO HG2 1 1
1 579 1 1 37 PRO HG3 H 23.737 -5.795 -1.830 1.00 . A A . 37 PRO HG3 1 1
1 580 1 1 37 PRO N N 22.702 -4.127 0.733 1.00 . A A . 37 PRO N 1 1
1 581 1 1 37 PRO O O 24.793 -2.936 2.027 1.00 . A A . 37 PRO O 1 1
1 582 1 1 38 LYS C C 27.766 -3.523 2.473 1.00 . A A . 38 LYS C 1 1
1 583 1 1 38 LYS CA C 26.810 -4.203 3.447 1.00 . A A . 38 LYS CA 1 1
1 584 1 1 38 LYS CB C 27.578 -5.213 4.301 1.00 . A A . 38 LYS CB 1 1
1 585 1 1 38 LYS CD C 26.542 -7.244 5.355 1.00 . A A . 38 LYS CD 1 1
1 586 1 1 38 LYS CE C 27.824 -8.035 5.558 1.00 . A A . 38 LYS CE 1 1
1 587 1 1 38 LYS CG C 26.784 -5.749 5.480 1.00 . A A . 38 LYS CG 1 1
1 588 1 1 38 LYS H H 25.666 -5.840 2.740 1.00 . A A . 38 LYS H 1 1
1 589 1 1 38 LYS HA H 26.378 -3.453 4.092 1.00 . A A . 38 LYS HA 1 1
1 590 1 1 38 LYS HB2 H 27.865 -6.048 3.679 1.00 . A A . 38 LYS HB2 1 1
1 591 1 1 38 LYS HB3 H 28.471 -4.738 4.682 1.00 . A A . 38 LYS HB3 1 1
1 592 1 1 38 LYS HD2 H 25.823 -7.546 6.101 1.00 . A A . 38 LYS HD2 1 1
1 593 1 1 38 LYS HD3 H 26.152 -7.455 4.369 1.00 . A A . 38 LYS HD3 1 1
1 594 1 1 38 LYS HE2 H 28.322 -8.141 4.606 1.00 . A A . 38 LYS HE2 1 1
1 595 1 1 38 LYS HE3 H 28.463 -7.492 6.239 1.00 . A A . 38 LYS HE3 1 1
1 596 1 1 38 LYS HG2 H 27.335 -5.558 6.389 1.00 . A A . 38 LYS HG2 1 1
1 597 1 1 38 LYS HG3 H 25.831 -5.240 5.520 1.00 . A A . 38 LYS HG3 1 1
1 598 1 1 38 LYS HZ1 H 26.561 -9.465 6.405 1.00 . A A . 38 LYS HZ1 1 1
1 599 1 1 38 LYS HZ2 H 28.161 -9.557 6.948 1.00 . A A . 38 LYS HZ2 1 1
1 600 1 1 38 LYS HZ3 H 27.759 -10.117 5.404 1.00 . A A . 38 LYS HZ3 1 1
1 601 1 1 38 LYS N N 25.719 -4.862 2.734 1.00 . A A . 38 LYS N 1 1
1 602 1 1 38 LYS NZ N 27.558 -9.388 6.118 1.00 . A A . 38 LYS NZ 1 1
1 603 1 1 38 LYS O O 28.619 -2.733 2.878 1.00 . A A . 38 LYS O 1 1
1 604 1 1 39 LYS C C 28.832 -1.816 0.495 1.00 . A A . 39 LYS C 1 1
1 605 1 1 39 LYS CA C 28.474 -3.259 0.159 1.00 . A A . 39 LYS CA 1 1
1 606 1 1 39 LYS CB C 27.782 -3.318 -1.203 1.00 . A A . 39 LYS CB 1 1
1 607 1 1 39 LYS CD C 26.932 -4.789 -3.052 1.00 . A A . 39 LYS CD 1 1
1 608 1 1 39 LYS CE C 26.295 -6.126 -3.394 1.00 . A A . 39 LYS CE 1 1
1 609 1 1 39 LYS CG C 27.298 -4.708 -1.580 1.00 . A A . 39 LYS CG 1 1
1 610 1 1 39 LYS H H 26.923 -4.477 0.930 1.00 . A A . 39 LYS H 1 1
1 611 1 1 39 LYS HA H 29.383 -3.842 0.116 1.00 . A A . 39 LYS HA 1 1
1 612 1 1 39 LYS HB2 H 26.931 -2.654 -1.191 1.00 . A A . 39 LYS HB2 1 1
1 613 1 1 39 LYS HB3 H 28.476 -2.985 -1.961 1.00 . A A . 39 LYS HB3 1 1
1 614 1 1 39 LYS HD2 H 26.233 -4.000 -3.283 1.00 . A A . 39 LYS HD2 1 1
1 615 1 1 39 LYS HD3 H 27.827 -4.665 -3.643 1.00 . A A . 39 LYS HD3 1 1
1 616 1 1 39 LYS HE2 H 27.034 -6.749 -3.874 1.00 . A A . 39 LYS HE2 1 1
1 617 1 1 39 LYS HE3 H 25.967 -6.598 -2.480 1.00 . A A . 39 LYS HE3 1 1
1 618 1 1 39 LYS HG2 H 28.083 -5.420 -1.375 1.00 . A A . 39 LYS HG2 1 1
1 619 1 1 39 LYS HG3 H 26.427 -4.947 -0.988 1.00 . A A . 39 LYS HG3 1 1
1 620 1 1 39 LYS HZ1 H 24.325 -5.555 -3.789 1.00 . A A . 39 LYS HZ1 1 1
1 621 1 1 39 LYS HZ2 H 24.843 -6.893 -4.684 1.00 . A A . 39 LYS HZ2 1 1
1 622 1 1 39 LYS HZ3 H 25.376 -5.342 -5.098 1.00 . A A . 39 LYS HZ3 1 1
1 623 1 1 39 LYS N N 27.620 -3.838 1.189 1.00 . A A . 39 LYS N 1 1
1 624 1 1 39 LYS NZ N 25.128 -5.968 -4.305 1.00 . A A . 39 LYS NZ 1 1
1 625 1 1 39 LYS O O 29.958 -1.522 0.895 1.00 . A A . 39 LYS O 1 1
1 626 1 1 40 ARG C C 28.862 1.156 -0.512 1.00 . A A . 40 ARG C 1 1
1 627 1 1 40 ARG CA C 28.077 0.492 0.617 1.00 . A A . 40 ARG CA 1 1
1 628 1 1 40 ARG CB C 28.798 0.651 1.968 1.00 . A A . 40 ARG CB 1 1
1 629 1 1 40 ARG CD C 30.604 1.781 3.303 1.00 . A A . 40 ARG CD 1 1
1 630 1 1 40 ARG CG C 30.100 1.442 1.910 1.00 . A A . 40 ARG CG 1 1
1 631 1 1 40 ARG CZ C 32.643 1.360 4.613 1.00 . A A . 40 ARG CZ 1 1
1 632 1 1 40 ARG H H 26.988 -1.217 0.010 1.00 . A A . 40 ARG H 1 1
1 633 1 1 40 ARG HA H 27.106 0.961 0.684 1.00 . A A . 40 ARG HA 1 1
1 634 1 1 40 ARG HB2 H 28.135 1.153 2.655 1.00 . A A . 40 ARG HB2 1 1
1 635 1 1 40 ARG HB3 H 29.020 -0.332 2.357 1.00 . A A . 40 ARG HB3 1 1
1 636 1 1 40 ARG HD2 H 30.858 2.830 3.335 1.00 . A A . 40 ARG HD2 1 1
1 637 1 1 40 ARG HD3 H 29.818 1.580 4.015 1.00 . A A . 40 ARG HD3 1 1
1 638 1 1 40 ARG HE H 31.939 0.160 3.182 1.00 . A A . 40 ARG HE 1 1
1 639 1 1 40 ARG HG2 H 30.847 0.852 1.401 1.00 . A A . 40 ARG HG2 1 1
1 640 1 1 40 ARG HG3 H 29.929 2.359 1.365 1.00 . A A . 40 ARG HG3 1 1
1 641 1 1 40 ARG HH11 H 31.677 3.077 5.067 1.00 . A A . 40 ARG HH11 1 1
1 642 1 1 40 ARG HH12 H 33.111 2.766 5.988 1.00 . A A . 40 ARG HH12 1 1
1 643 1 1 40 ARG HH21 H 33.827 -0.263 4.394 1.00 . A A . 40 ARG HH21 1 1
1 644 1 1 40 ARG HH22 H 34.331 0.866 5.607 1.00 . A A . 40 ARG HH22 1 1
1 645 1 1 40 ARG N N 27.865 -0.921 0.331 1.00 . A A . 40 ARG N 1 1
1 646 1 1 40 ARG NE N 31.783 0.999 3.666 1.00 . A A . 40 ARG NE 1 1
1 647 1 1 40 ARG NH1 N 32.462 2.494 5.278 1.00 . A A . 40 ARG NH1 1 1
1 648 1 1 40 ARG NH2 N 33.686 0.591 4.894 1.00 . A A . 40 ARG NH2 1 1
1 649 1 1 40 ARG O O 28.397 2.118 -1.122 1.00 . A A . 40 ARG O 1 1
1 650 1 1 41 LYS C C 30.357 0.811 -3.215 1.00 . A A . 41 LYS C 1 1
1 651 1 1 41 LYS CA C 30.902 1.175 -1.838 1.00 . A A . 41 LYS CA 1 1
1 652 1 1 41 LYS CB C 32.332 0.653 -1.688 1.00 . A A . 41 LYS CB 1 1
1 653 1 1 41 LYS CD C 33.530 1.633 0.292 1.00 . A A . 41 LYS CD 1 1
1 654 1 1 41 LYS CE C 34.150 2.912 0.831 1.00 . A A . 41 LYS CE 1 1
1 655 1 1 41 LYS CG C 33.319 1.707 -1.212 1.00 . A A . 41 LYS CG 1 1
1 656 1 1 41 LYS H H 30.369 -0.134 -0.262 1.00 . A A . 41 LYS H 1 1
1 657 1 1 41 LYS HA H 30.909 2.250 -1.739 1.00 . A A . 41 LYS HA 1 1
1 658 1 1 41 LYS HB2 H 32.334 -0.159 -0.975 1.00 . A A . 41 LYS HB2 1 1
1 659 1 1 41 LYS HB3 H 32.670 0.281 -2.643 1.00 . A A . 41 LYS HB3 1 1
1 660 1 1 41 LYS HD2 H 32.576 1.477 0.772 1.00 . A A . 41 LYS HD2 1 1
1 661 1 1 41 LYS HD3 H 34.187 0.804 0.513 1.00 . A A . 41 LYS HD3 1 1
1 662 1 1 41 LYS HE2 H 33.519 3.746 0.559 1.00 . A A . 41 LYS HE2 1 1
1 663 1 1 41 LYS HE3 H 34.207 2.841 1.908 1.00 . A A . 41 LYS HE3 1 1
1 664 1 1 41 LYS HG2 H 34.265 1.549 -1.706 1.00 . A A . 41 LYS HG2 1 1
1 665 1 1 41 LYS HG3 H 32.936 2.684 -1.466 1.00 . A A . 41 LYS HG3 1 1
1 666 1 1 41 LYS HZ1 H 35.738 4.157 0.293 1.00 . A A . 41 LYS HZ1 1 1
1 667 1 1 41 LYS HZ2 H 35.576 2.789 -0.689 1.00 . A A . 41 LYS HZ2 1 1
1 668 1 1 41 LYS HZ3 H 36.220 2.639 0.867 1.00 . A A . 41 LYS HZ3 1 1
1 669 1 1 41 LYS N N 30.053 0.634 -0.783 1.00 . A A . 41 LYS N 1 1
1 670 1 1 41 LYS NZ N 35.517 3.140 0.288 1.00 . A A . 41 LYS NZ 1 1
1 671 1 1 41 LYS O O 30.293 -0.364 -3.577 1.00 . A A . 41 LYS O 1 1
1 672 1 1 42 ALA C C 28.233 0.665 -5.287 1.00 . A A . 42 ALA C 1 1
1 673 1 1 42 ALA CA C 29.428 1.612 -5.317 1.00 . A A . 42 ALA CA 1 1
1 674 1 1 42 ALA CB C 30.508 1.070 -6.239 1.00 . A A . 42 ALA CB 1 1
1 675 1 1 42 ALA H H 30.043 2.740 -3.635 1.00 . A A . 42 ALA H 1 1
1 676 1 1 42 ALA HA H 29.106 2.569 -5.703 1.00 . A A . 42 ALA HA 1 1
1 677 1 1 42 ALA HB1 H 30.079 0.851 -7.206 1.00 . A A . 42 ALA HB1 1 1
1 678 1 1 42 ALA HB2 H 30.923 0.167 -5.816 1.00 . A A . 42 ALA HB2 1 1
1 679 1 1 42 ALA HB3 H 31.289 1.807 -6.351 1.00 . A A . 42 ALA HB3 1 1
1 680 1 1 42 ALA N N 29.966 1.826 -3.979 1.00 . A A . 42 ALA N 1 1
1 681 1 1 42 ALA O O 27.311 0.899 -4.477 1.00 . A A . 42 ALA O 1 1
1 682 1 1 42 ALA OXT O 28.227 -0.303 -6.077 1.00 . A A . 42 ALA OXT 1 1
2 683 1 1 1 ALA C C 27.833 -5.948 1.893 1.00 . A A . 1 ALA C 1 1
2 684 1 1 1 ALA CA C 29.353 -6.051 1.932 1.00 . A A . 1 ALA CA 1 1
2 685 1 1 1 ALA CB C 29.896 -6.361 0.545 1.00 . A A . 1 ALA CB 1 1
2 686 1 1 1 ALA H1 H 30.761 -7.365 2.655 1.00 . A A . 1 ALA H1 1 1
2 687 1 1 1 ALA H2 H 29.137 -7.894 2.819 1.00 . A A . 1 ALA H2 1 1
2 688 1 1 1 ALA H3 H 29.751 -6.670 3.853 1.00 . A A . 1 ALA H3 1 1
2 689 1 1 1 ALA HA H 29.758 -5.100 2.246 1.00 . A A . 1 ALA HA 1 1
2 690 1 1 1 ALA HB1 H 30.564 -7.208 0.602 1.00 . A A . 1 ALA HB1 1 1
2 691 1 1 1 ALA HB2 H 30.433 -5.504 0.169 1.00 . A A . 1 ALA HB2 1 1
2 692 1 1 1 ALA HB3 H 29.076 -6.592 -0.119 1.00 . A A . 1 ALA HB3 1 1
2 693 1 1 1 ALA N N 29.790 -7.089 2.902 1.00 . A A . 1 ALA N 1 1
2 694 1 1 1 ALA O O 27.192 -6.424 0.955 1.00 . A A . 1 ALA O 1 1
2 695 1 1 2 LYS C C 25.452 -3.996 3.917 1.00 . A A . 2 LYS C 1 1
2 696 1 1 2 LYS CA C 25.816 -5.163 3.004 1.00 . A A . 2 LYS CA 1 1
2 697 1 1 2 LYS CB C 25.163 -6.449 3.520 1.00 . A A . 2 LYS CB 1 1
2 698 1 1 2 LYS CD C 26.995 -7.018 5.143 1.00 . A A . 2 LYS CD 1 1
2 699 1 1 2 LYS CE C 27.335 -8.155 6.094 1.00 . A A . 2 LYS CE 1 1
2 700 1 1 2 LYS CG C 26.160 -7.505 3.969 1.00 . A A . 2 LYS CG 1 1
2 701 1 1 2 LYS H H 27.826 -4.971 3.636 1.00 . A A . 2 LYS H 1 1
2 702 1 1 2 LYS HA H 25.446 -4.956 2.011 1.00 . A A . 2 LYS HA 1 1
2 703 1 1 2 LYS HB2 H 24.528 -6.205 4.359 1.00 . A A . 2 LYS HB2 1 1
2 704 1 1 2 LYS HB3 H 24.556 -6.871 2.732 1.00 . A A . 2 LYS HB3 1 1
2 705 1 1 2 LYS HD2 H 27.912 -6.591 4.767 1.00 . A A . 2 LYS HD2 1 1
2 706 1 1 2 LYS HD3 H 26.438 -6.265 5.681 1.00 . A A . 2 LYS HD3 1 1
2 707 1 1 2 LYS HE2 H 28.173 -7.856 6.706 1.00 . A A . 2 LYS HE2 1 1
2 708 1 1 2 LYS HE3 H 26.480 -8.348 6.725 1.00 . A A . 2 LYS HE3 1 1
2 709 1 1 2 LYS HG2 H 25.622 -8.392 4.266 1.00 . A A . 2 LYS HG2 1 1
2 710 1 1 2 LYS HG3 H 26.817 -7.738 3.144 1.00 . A A . 2 LYS HG3 1 1
2 711 1 1 2 LYS HZ1 H 26.862 -9.763 4.848 1.00 . A A . 2 LYS HZ1 1 1
2 712 1 1 2 LYS HZ2 H 28.011 -10.131 6.032 1.00 . A A . 2 LYS HZ2 1 1
2 713 1 1 2 LYS HZ3 H 28.454 -9.213 4.682 1.00 . A A . 2 LYS HZ3 1 1
2 714 1 1 2 LYS N N 27.262 -5.327 2.919 1.00 . A A . 2 LYS N 1 1
2 715 1 1 2 LYS NZ N 27.690 -9.403 5.363 1.00 . A A . 2 LYS NZ 1 1
2 716 1 1 2 LYS O O 24.726 -4.167 4.896 1.00 . A A . 2 LYS O 1 1
2 717 1 1 3 ILE C C 25.359 -0.393 3.537 1.00 . A A . 3 ILE C 1 1
2 718 1 1 3 ILE CA C 25.673 -1.621 4.397 1.00 . A A . 3 ILE CA 1 1
2 719 1 1 3 ILE CB C 26.828 -1.284 5.362 1.00 . A A . 3 ILE CB 1 1
2 720 1 1 3 ILE CD1 C 26.222 -2.897 7.233 1.00 . A A . 3 ILE CD1 1 1
2 721 1 1 3 ILE CG1 C 27.227 -2.522 6.166 1.00 . A A . 3 ILE CG1 1 1
2 722 1 1 3 ILE CG2 C 26.424 -0.151 6.292 1.00 . A A . 3 ILE CG2 1 1
2 723 1 1 3 ILE H H 26.527 -2.732 2.803 1.00 . A A . 3 ILE H 1 1
2 724 1 1 3 ILE HA H 24.801 -1.844 4.995 1.00 . A A . 3 ILE HA 1 1
2 725 1 1 3 ILE HB H 27.673 -0.952 4.785 1.00 . A A . 3 ILE HB 1 1
2 726 1 1 3 ILE HD11 H 26.581 -3.755 7.782 1.00 . A A . 3 ILE HD11 1 1
2 727 1 1 3 ILE HD12 H 25.276 -3.136 6.769 1.00 . A A . 3 ILE HD12 1 1
2 728 1 1 3 ILE HD13 H 26.091 -2.067 7.911 1.00 . A A . 3 ILE HD13 1 1
2 729 1 1 3 ILE HG12 H 27.327 -3.363 5.496 1.00 . A A . 3 ILE HG12 1 1
2 730 1 1 3 ILE HG13 H 28.175 -2.339 6.651 1.00 . A A . 3 ILE HG13 1 1
2 731 1 1 3 ILE HG21 H 26.949 -0.249 7.230 1.00 . A A . 3 ILE HG21 1 1
2 732 1 1 3 ILE HG22 H 25.359 -0.193 6.469 1.00 . A A . 3 ILE HG22 1 1
2 733 1 1 3 ILE HG23 H 26.675 0.794 5.835 1.00 . A A . 3 ILE HG23 1 1
2 734 1 1 3 ILE N N 25.957 -2.808 3.593 1.00 . A A . 3 ILE N 1 1
2 735 1 1 3 ILE O O 24.348 0.271 3.761 1.00 . A A . 3 ILE O 1 1
2 736 1 1 4 PRO C C 25.377 0.731 0.355 1.00 . A A . 4 PRO C 1 1
2 737 1 1 4 PRO CA C 26.017 1.098 1.688 1.00 . A A . 4 PRO CA 1 1
2 738 1 1 4 PRO CB C 27.449 1.590 1.479 1.00 . A A . 4 PRO CB 1 1
2 739 1 1 4 PRO CD C 27.460 -0.742 2.191 1.00 . A A . 4 PRO CD 1 1
2 740 1 1 4 PRO CG C 28.321 0.374 1.637 1.00 . A A . 4 PRO CG 1 1
2 741 1 1 4 PRO HA H 25.433 1.862 2.170 1.00 . A A . 4 PRO HA 1 1
2 742 1 1 4 PRO HB2 H 27.543 2.015 0.490 1.00 . A A . 4 PRO HB2 1 1
2 743 1 1 4 PRO HB3 H 27.685 2.339 2.220 1.00 . A A . 4 PRO HB3 1 1
2 744 1 1 4 PRO HD2 H 27.281 -1.491 1.433 1.00 . A A . 4 PRO HD2 1 1
2 745 1 1 4 PRO HD3 H 27.926 -1.184 3.054 1.00 . A A . 4 PRO HD3 1 1
2 746 1 1 4 PRO HG2 H 28.719 0.088 0.676 1.00 . A A . 4 PRO HG2 1 1
2 747 1 1 4 PRO HG3 H 29.126 0.596 2.322 1.00 . A A . 4 PRO HG3 1 1
2 748 1 1 4 PRO N N 26.217 -0.055 2.551 1.00 . A A . 4 PRO N 1 1
2 749 1 1 4 PRO O O 24.185 0.949 0.144 1.00 . A A . 4 PRO O 1 1
2 750 1 1 5 ILE C C 24.287 -0.832 -1.727 1.00 . A A . 5 ILE C 1 1
2 751 1 1 5 ILE CA C 25.677 -0.230 -1.850 1.00 . A A . 5 ILE CA 1 1
2 752 1 1 5 ILE CB C 26.609 -1.262 -2.511 1.00 . A A . 5 ILE CB 1 1
2 753 1 1 5 ILE CD1 C 27.816 -3.401 -1.834 1.00 . A A . 5 ILE CD1 1 1
2 754 1 1 5 ILE CG1 C 27.444 -1.985 -1.451 1.00 . A A . 5 ILE CG1 1 1
2 755 1 1 5 ILE CG2 C 27.508 -0.586 -3.531 1.00 . A A . 5 ILE CG2 1 1
2 756 1 1 5 ILE H H 27.114 0.021 -0.323 1.00 . A A . 5 ILE H 1 1
2 757 1 1 5 ILE HA H 25.629 0.644 -2.479 1.00 . A A . 5 ILE HA 1 1
2 758 1 1 5 ILE HB H 25.998 -1.983 -3.029 1.00 . A A . 5 ILE HB 1 1
2 759 1 1 5 ILE HD11 H 28.551 -3.378 -2.625 1.00 . A A . 5 ILE HD11 1 1
2 760 1 1 5 ILE HD12 H 26.936 -3.925 -2.174 1.00 . A A . 5 ILE HD12 1 1
2 761 1 1 5 ILE HD13 H 28.228 -3.909 -0.975 1.00 . A A . 5 ILE HD13 1 1
2 762 1 1 5 ILE HG12 H 28.359 -1.436 -1.287 1.00 . A A . 5 ILE HG12 1 1
2 763 1 1 5 ILE HG13 H 26.884 -2.026 -0.528 1.00 . A A . 5 ILE HG13 1 1
2 764 1 1 5 ILE HG21 H 28.535 -0.860 -3.343 1.00 . A A . 5 ILE HG21 1 1
2 765 1 1 5 ILE HG22 H 27.400 0.485 -3.451 1.00 . A A . 5 ILE HG22 1 1
2 766 1 1 5 ILE HG23 H 27.226 -0.903 -4.524 1.00 . A A . 5 ILE HG23 1 1
2 767 1 1 5 ILE N N 26.173 0.171 -0.544 1.00 . A A . 5 ILE N 1 1
2 768 1 1 5 ILE O O 23.312 -0.298 -2.255 1.00 . A A . 5 ILE O 1 1
2 769 1 1 6 LYS C C 21.920 -1.699 -0.181 1.00 . A A . 6 LYS C 1 1
2 770 1 1 6 LYS CA C 22.947 -2.638 -0.802 1.00 . A A . 6 LYS CA 1 1
2 771 1 1 6 LYS CB C 23.156 -3.851 0.104 1.00 . A A . 6 LYS CB 1 1
2 772 1 1 6 LYS CD C 23.073 -6.352 0.322 1.00 . A A . 6 LYS CD 1 1
2 773 1 1 6 LYS CE C 21.911 -7.268 0.672 1.00 . A A . 6 LYS CE 1 1
2 774 1 1 6 LYS CG C 22.609 -5.145 -0.476 1.00 . A A . 6 LYS CG 1 1
2 775 1 1 6 LYS H H 25.029 -2.310 -0.620 1.00 . A A . 6 LYS H 1 1
2 776 1 1 6 LYS HA H 22.582 -2.971 -1.762 1.00 . A A . 6 LYS HA 1 1
2 777 1 1 6 LYS HB2 H 24.214 -3.978 0.278 1.00 . A A . 6 LYS HB2 1 1
2 778 1 1 6 LYS HB3 H 22.664 -3.669 1.048 1.00 . A A . 6 LYS HB3 1 1
2 779 1 1 6 LYS HD2 H 23.790 -6.906 -0.266 1.00 . A A . 6 LYS HD2 1 1
2 780 1 1 6 LYS HD3 H 23.539 -6.011 1.234 1.00 . A A . 6 LYS HD3 1 1
2 781 1 1 6 LYS HE2 H 21.123 -6.676 1.115 1.00 . A A . 6 LYS HE2 1 1
2 782 1 1 6 LYS HE3 H 21.547 -7.730 -0.233 1.00 . A A . 6 LYS HE3 1 1
2 783 1 1 6 LYS HG2 H 21.531 -5.108 -0.459 1.00 . A A . 6 LYS HG2 1 1
2 784 1 1 6 LYS HG3 H 22.953 -5.244 -1.496 1.00 . A A . 6 LYS HG3 1 1
2 785 1 1 6 LYS HZ1 H 21.713 -8.292 2.482 1.00 . A A . 6 LYS HZ1 1 1
2 786 1 1 6 LYS HZ2 H 23.304 -8.203 1.916 1.00 . A A . 6 LYS HZ2 1 1
2 787 1 1 6 LYS HZ3 H 22.209 -9.269 1.192 1.00 . A A . 6 LYS HZ3 1 1
2 788 1 1 6 LYS N N 24.211 -1.947 -1.016 1.00 . A A . 6 LYS N 1 1
2 789 1 1 6 LYS NZ N 22.312 -8.332 1.633 1.00 . A A . 6 LYS NZ 1 1
2 790 1 1 6 LYS O O 20.714 -1.917 -0.295 1.00 . A A . 6 LYS O 1 1
2 791 1 1 7 ALA C C 20.847 1.200 0.077 1.00 . A A . 7 ALA C 1 1
2 792 1 1 7 ALA CA C 21.531 0.319 1.113 1.00 . A A . 7 ALA CA 1 1
2 793 1 1 7 ALA CB C 22.319 1.169 2.098 1.00 . A A . 7 ALA CB 1 1
2 794 1 1 7 ALA H H 23.379 -0.529 0.532 1.00 . A A . 7 ALA H 1 1
2 795 1 1 7 ALA HA H 20.778 -0.223 1.662 1.00 . A A . 7 ALA HA 1 1
2 796 1 1 7 ALA HB1 H 21.953 0.993 3.098 1.00 . A A . 7 ALA HB1 1 1
2 797 1 1 7 ALA HB2 H 22.200 2.213 1.849 1.00 . A A . 7 ALA HB2 1 1
2 798 1 1 7 ALA HB3 H 23.364 0.905 2.046 1.00 . A A . 7 ALA HB3 1 1
2 799 1 1 7 ALA N N 22.407 -0.652 0.476 1.00 . A A . 7 ALA N 1 1
2 800 1 1 7 ALA O O 19.655 1.486 0.180 1.00 . A A . 7 ALA O 1 1
2 801 1 1 8 ILE C C 20.082 1.722 -2.849 1.00 . A A . 8 ILE C 1 1
2 802 1 1 8 ILE CA C 21.076 2.480 -1.977 1.00 . A A . 8 ILE CA 1 1
2 803 1 1 8 ILE CB C 22.198 3.059 -2.862 1.00 . A A . 8 ILE CB 1 1
2 804 1 1 8 ILE CD1 C 22.460 5.323 -3.991 1.00 . A A . 8 ILE CD1 1 1
2 805 1 1 8 ILE CG1 C 21.625 4.067 -3.859 1.00 . A A . 8 ILE CG1 1 1
2 806 1 1 8 ILE CG2 C 22.937 1.946 -3.592 1.00 . A A . 8 ILE CG2 1 1
2 807 1 1 8 ILE H H 22.554 1.367 -0.949 1.00 . A A . 8 ILE H 1 1
2 808 1 1 8 ILE HA H 20.560 3.303 -1.504 1.00 . A A . 8 ILE HA 1 1
2 809 1 1 8 ILE HB H 22.905 3.562 -2.221 1.00 . A A . 8 ILE HB 1 1
2 810 1 1 8 ILE HD11 H 23.341 5.108 -4.578 1.00 . A A . 8 ILE HD11 1 1
2 811 1 1 8 ILE HD12 H 22.755 5.664 -3.010 1.00 . A A . 8 ILE HD12 1 1
2 812 1 1 8 ILE HD13 H 21.880 6.091 -4.481 1.00 . A A . 8 ILE HD13 1 1
2 813 1 1 8 ILE HG12 H 21.563 3.606 -4.833 1.00 . A A . 8 ILE HG12 1 1
2 814 1 1 8 ILE HG13 H 20.636 4.358 -3.538 1.00 . A A . 8 ILE HG13 1 1
2 815 1 1 8 ILE HG21 H 23.114 2.242 -4.616 1.00 . A A . 8 ILE HG21 1 1
2 816 1 1 8 ILE HG22 H 22.342 1.046 -3.577 1.00 . A A . 8 ILE HG22 1 1
2 817 1 1 8 ILE HG23 H 23.882 1.761 -3.104 1.00 . A A . 8 ILE HG23 1 1
2 818 1 1 8 ILE N N 21.610 1.629 -0.922 1.00 . A A . 8 ILE N 1 1
2 819 1 1 8 ILE O O 19.108 2.295 -3.336 1.00 . A A . 8 ILE O 1 1
2 820 1 1 9 LYS C C 18.191 -0.752 -3.029 1.00 . A A . 9 LYS C 1 1
2 821 1 1 9 LYS CA C 19.434 -0.400 -3.833 1.00 . A A . 9 LYS CA 1 1
2 822 1 1 9 LYS CB C 20.152 -1.672 -4.289 1.00 . A A . 9 LYS CB 1 1
2 823 1 1 9 LYS CD C 22.221 -2.670 -5.305 1.00 . A A . 9 LYS CD 1 1
2 824 1 1 9 LYS CE C 22.215 -3.881 -4.386 1.00 . A A . 9 LYS CE 1 1
2 825 1 1 9 LYS CG C 21.618 -1.454 -4.624 1.00 . A A . 9 LYS CG 1 1
2 826 1 1 9 LYS H H 21.109 0.022 -2.610 1.00 . A A . 9 LYS H 1 1
2 827 1 1 9 LYS HA H 19.139 0.171 -4.700 1.00 . A A . 9 LYS HA 1 1
2 828 1 1 9 LYS HB2 H 20.090 -2.410 -3.503 1.00 . A A . 9 LYS HB2 1 1
2 829 1 1 9 LYS HB3 H 19.657 -2.055 -5.169 1.00 . A A . 9 LYS HB3 1 1
2 830 1 1 9 LYS HD2 H 21.646 -2.899 -6.189 1.00 . A A . 9 LYS HD2 1 1
2 831 1 1 9 LYS HD3 H 23.240 -2.446 -5.584 1.00 . A A . 9 LYS HD3 1 1
2 832 1 1 9 LYS HE2 H 23.234 -4.199 -4.225 1.00 . A A . 9 LYS HE2 1 1
2 833 1 1 9 LYS HE3 H 21.773 -3.597 -3.442 1.00 . A A . 9 LYS HE3 1 1
2 834 1 1 9 LYS HG2 H 21.705 -0.604 -5.284 1.00 . A A . 9 LYS HG2 1 1
2 835 1 1 9 LYS HG3 H 22.158 -1.260 -3.710 1.00 . A A . 9 LYS HG3 1 1
2 836 1 1 9 LYS HZ1 H 22.007 -5.883 -4.944 1.00 . A A . 9 LYS HZ1 1 1
2 837 1 1 9 LYS HZ2 H 21.183 -4.802 -5.950 1.00 . A A . 9 LYS HZ2 1 1
2 838 1 1 9 LYS HZ3 H 20.568 -5.165 -4.417 1.00 . A A . 9 LYS HZ3 1 1
2 839 1 1 9 LYS N N 20.323 0.429 -3.032 1.00 . A A . 9 LYS N 1 1
2 840 1 1 9 LYS NZ N 21.439 -5.012 -4.965 1.00 . A A . 9 LYS NZ 1 1
2 841 1 1 9 LYS O O 17.071 -0.708 -3.539 1.00 . A A . 9 LYS O 1 1
2 842 1 1 10 THR C C 16.387 -0.234 -0.650 1.00 . A A . 10 THR C 1 1
2 843 1 1 10 THR CA C 17.304 -1.433 -0.868 1.00 . A A . 10 THR CA 1 1
2 844 1 1 10 THR CB C 17.849 -1.926 0.472 1.00 . A A . 10 THR CB 1 1
2 845 1 1 10 THR CG2 C 16.767 -2.200 1.492 1.00 . A A . 10 THR CG2 1 1
2 846 1 1 10 THR H H 19.317 -1.089 -1.414 1.00 . A A . 10 THR H 1 1
2 847 1 1 10 THR HA H 16.738 -2.227 -1.331 1.00 . A A . 10 THR HA 1 1
2 848 1 1 10 THR HB H 18.505 -1.171 0.881 1.00 . A A . 10 THR HB 1 1
2 849 1 1 10 THR HG1 H 18.663 -3.575 1.144 1.00 . A A . 10 THR HG1 1 1
2 850 1 1 10 THR HG21 H 17.217 -2.364 2.459 1.00 . A A . 10 THR HG21 1 1
2 851 1 1 10 THR HG22 H 16.211 -3.079 1.199 1.00 . A A . 10 THR HG22 1 1
2 852 1 1 10 THR HG23 H 16.100 -1.353 1.545 1.00 . A A . 10 THR HG23 1 1
2 853 1 1 10 THR N N 18.401 -1.086 -1.761 1.00 . A A . 10 THR N 1 1
2 854 1 1 10 THR O O 15.178 -0.390 -0.478 1.00 . A A . 10 THR O 1 1
2 855 1 1 10 THR OG1 O 18.594 -3.118 0.303 1.00 . A A . 10 THR OG1 1 1
2 856 1 1 11 VAL C C 15.277 2.428 -1.664 1.00 . A A . 11 VAL C 1 1
2 857 1 1 11 VAL CA C 16.195 2.185 -0.472 1.00 . A A . 11 VAL CA 1 1
2 858 1 1 11 VAL CB C 17.117 3.408 -0.265 1.00 . A A . 11 VAL CB 1 1
2 859 1 1 11 VAL CG1 C 16.374 4.711 -0.525 1.00 . A A . 11 VAL CG1 1 1
2 860 1 1 11 VAL CG2 C 17.699 3.398 1.140 1.00 . A A . 11 VAL CG2 1 1
2 861 1 1 11 VAL H H 17.936 1.027 -0.809 1.00 . A A . 11 VAL H 1 1
2 862 1 1 11 VAL HA H 15.590 2.061 0.413 1.00 . A A . 11 VAL HA 1 1
2 863 1 1 11 VAL HB H 17.934 3.339 -0.968 1.00 . A A . 11 VAL HB 1 1
2 864 1 1 11 VAL HG11 H 15.309 4.531 -0.501 1.00 . A A . 11 VAL HG11 1 1
2 865 1 1 11 VAL HG12 H 16.651 5.097 -1.496 1.00 . A A . 11 VAL HG12 1 1
2 866 1 1 11 VAL HG13 H 16.633 5.432 0.236 1.00 . A A . 11 VAL HG13 1 1
2 867 1 1 11 VAL HG21 H 18.746 3.139 1.095 1.00 . A A . 11 VAL HG21 1 1
2 868 1 1 11 VAL HG22 H 17.173 2.671 1.741 1.00 . A A . 11 VAL HG22 1 1
2 869 1 1 11 VAL HG23 H 17.588 4.378 1.581 1.00 . A A . 11 VAL HG23 1 1
2 870 1 1 11 VAL N N 16.967 0.963 -0.663 1.00 . A A . 11 VAL N 1 1
2 871 1 1 11 VAL O O 14.103 2.765 -1.501 1.00 . A A . 11 VAL O 1 1
2 872 1 1 12 GLY C C 13.834 1.519 -4.122 1.00 . A A . 12 GLY C 1 1
2 873 1 1 12 GLY CA C 15.037 2.438 -4.068 1.00 . A A . 12 GLY CA 1 1
2 874 1 1 12 GLY H H 16.757 1.971 -2.925 1.00 . A A . 12 GLY H 1 1
2 875 1 1 12 GLY HA2 H 14.697 3.462 -4.106 1.00 . A A . 12 GLY HA2 1 1
2 876 1 1 12 GLY HA3 H 15.663 2.243 -4.926 1.00 . A A . 12 GLY HA3 1 1
2 877 1 1 12 GLY N N 15.819 2.246 -2.861 1.00 . A A . 12 GLY N 1 1
2 878 1 1 12 GLY O O 12.793 1.875 -4.675 1.00 . A A . 12 GLY O 1 1
2 879 1 1 13 LYS C C 11.890 -0.311 -2.427 1.00 . A A . 13 LYS C 1 1
2 880 1 1 13 LYS CA C 12.895 -0.644 -3.524 1.00 . A A . 13 LYS CA 1 1
2 881 1 1 13 LYS CB C 13.445 -2.059 -3.314 1.00 . A A . 13 LYS CB 1 1
2 882 1 1 13 LYS CD C 15.408 -3.611 -3.532 1.00 . A A . 13 LYS CD 1 1
2 883 1 1 13 LYS CE C 16.510 -3.817 -4.559 1.00 . A A . 13 LYS CE 1 1
2 884 1 1 13 LYS CG C 14.951 -2.163 -3.487 1.00 . A A . 13 LYS CG 1 1
2 885 1 1 13 LYS H H 14.833 0.111 -3.116 1.00 . A A . 13 LYS H 1 1
2 886 1 1 13 LYS HA H 12.393 -0.600 -4.479 1.00 . A A . 13 LYS HA 1 1
2 887 1 1 13 LYS HB2 H 13.196 -2.384 -2.315 1.00 . A A . 13 LYS HB2 1 1
2 888 1 1 13 LYS HB3 H 12.976 -2.723 -4.026 1.00 . A A . 13 LYS HB3 1 1
2 889 1 1 13 LYS HD2 H 15.783 -3.889 -2.558 1.00 . A A . 13 LYS HD2 1 1
2 890 1 1 13 LYS HD3 H 14.566 -4.236 -3.789 1.00 . A A . 13 LYS HD3 1 1
2 891 1 1 13 LYS HE2 H 16.058 -3.980 -5.526 1.00 . A A . 13 LYS HE2 1 1
2 892 1 1 13 LYS HE3 H 17.122 -2.928 -4.594 1.00 . A A . 13 LYS HE3 1 1
2 893 1 1 13 LYS HG2 H 15.233 -1.678 -4.409 1.00 . A A . 13 LYS HG2 1 1
2 894 1 1 13 LYS HG3 H 15.431 -1.669 -2.655 1.00 . A A . 13 LYS HG3 1 1
2 895 1 1 13 LYS HZ1 H 18.333 -4.666 -3.995 1.00 . A A . 13 LYS HZ1 1 1
2 896 1 1 13 LYS HZ2 H 17.416 -5.639 -5.031 1.00 . A A . 13 LYS HZ2 1 1
2 897 1 1 13 LYS HZ3 H 16.980 -5.492 -3.403 1.00 . A A . 13 LYS HZ3 1 1
2 898 1 1 13 LYS N N 13.979 0.332 -3.543 1.00 . A A . 13 LYS N 1 1
2 899 1 1 13 LYS NZ N 17.370 -4.985 -4.224 1.00 . A A . 13 LYS NZ 1 1
2 900 1 1 13 LYS O O 10.704 -0.618 -2.544 1.00 . A A . 13 LYS O 1 1
2 901 1 1 14 ALA C C 10.652 1.898 -0.595 1.00 . A A . 14 ALA C 1 1
2 902 1 1 14 ALA CA C 11.516 0.694 -0.244 1.00 . A A . 14 ALA CA 1 1
2 903 1 1 14 ALA CB C 12.356 0.984 0.990 1.00 . A A . 14 ALA CB 1 1
2 904 1 1 14 ALA H H 13.329 0.538 -1.325 1.00 . A A . 14 ALA H 1 1
2 905 1 1 14 ALA HA H 10.871 -0.145 -0.025 1.00 . A A . 14 ALA HA 1 1
2 906 1 1 14 ALA HB1 H 12.123 0.266 1.762 1.00 . A A . 14 ALA HB1 1 1
2 907 1 1 14 ALA HB2 H 12.138 1.980 1.347 1.00 . A A . 14 ALA HB2 1 1
2 908 1 1 14 ALA HB3 H 13.403 0.914 0.737 1.00 . A A . 14 ALA HB3 1 1
2 909 1 1 14 ALA N N 12.373 0.319 -1.361 1.00 . A A . 14 ALA N 1 1
2 910 1 1 14 ALA O O 9.518 2.014 -0.133 1.00 . A A . 14 ALA O 1 1
2 911 1 1 15 VAL C C 9.376 3.614 -2.839 1.00 . A A . 15 VAL C 1 1
2 912 1 1 15 VAL CA C 10.458 3.979 -1.832 1.00 . A A . 15 VAL CA 1 1
2 913 1 1 15 VAL CB C 11.395 5.038 -2.448 1.00 . A A . 15 VAL CB 1 1
2 914 1 1 15 VAL CG1 C 10.592 6.127 -3.145 1.00 . A A . 15 VAL CG1 1 1
2 915 1 1 15 VAL CG2 C 12.300 5.636 -1.382 1.00 . A A . 15 VAL CG2 1 1
2 916 1 1 15 VAL H H 12.098 2.643 -1.757 1.00 . A A . 15 VAL H 1 1
2 917 1 1 15 VAL HA H 9.991 4.403 -0.956 1.00 . A A . 15 VAL HA 1 1
2 918 1 1 15 VAL HB H 12.017 4.552 -3.186 1.00 . A A . 15 VAL HB 1 1
2 919 1 1 15 VAL HG11 H 11.268 6.852 -3.575 1.00 . A A . 15 VAL HG11 1 1
2 920 1 1 15 VAL HG12 H 9.949 6.615 -2.429 1.00 . A A . 15 VAL HG12 1 1
2 921 1 1 15 VAL HG13 H 9.992 5.687 -3.928 1.00 . A A . 15 VAL HG13 1 1
2 922 1 1 15 VAL HG21 H 13.194 5.036 -1.290 1.00 . A A . 15 VAL HG21 1 1
2 923 1 1 15 VAL HG22 H 11.780 5.654 -0.436 1.00 . A A . 15 VAL HG22 1 1
2 924 1 1 15 VAL HG23 H 12.570 6.643 -1.663 1.00 . A A . 15 VAL HG23 1 1
2 925 1 1 15 VAL N N 11.191 2.790 -1.418 1.00 . A A . 15 VAL N 1 1
2 926 1 1 15 VAL O O 8.258 4.128 -2.782 1.00 . A A . 15 VAL O 1 1
2 927 1 1 16 GLY C C 7.625 1.474 -4.152 1.00 . A A . 16 GLY C 1 1
2 928 1 1 16 GLY CA C 8.759 2.279 -4.755 1.00 . A A . 16 GLY CA 1 1
2 929 1 1 16 GLY H H 10.616 2.332 -3.742 1.00 . A A . 16 GLY H 1 1
2 930 1 1 16 GLY HA2 H 8.349 3.148 -5.249 1.00 . A A . 16 GLY HA2 1 1
2 931 1 1 16 GLY HA3 H 9.270 1.670 -5.485 1.00 . A A . 16 GLY HA3 1 1
2 932 1 1 16 GLY N N 9.713 2.712 -3.753 1.00 . A A . 16 GLY N 1 1
2 933 1 1 16 GLY O O 6.475 1.597 -4.573 1.00 . A A . 16 GLY O 1 1
2 934 1 1 17 LYS C C 6.221 0.629 -1.421 1.00 . A A . 17 LYS C 1 1
2 935 1 1 17 LYS CA C 6.947 -0.171 -2.493 1.00 . A A . 17 LYS CA 1 1
2 936 1 1 17 LYS CB C 7.595 -1.409 -1.874 1.00 . A A . 17 LYS CB 1 1
2 937 1 1 17 LYS CD C 7.372 -2.654 -4.044 1.00 . A A . 17 LYS CD 1 1
2 938 1 1 17 LYS CE C 6.043 -2.608 -4.779 1.00 . A A . 17 LYS CE 1 1
2 939 1 1 17 LYS CG C 7.175 -2.710 -2.538 1.00 . A A . 17 LYS CG 1 1
2 940 1 1 17 LYS H H 8.884 0.601 -2.861 1.00 . A A . 17 LYS H 1 1
2 941 1 1 17 LYS HA H 6.230 -0.483 -3.237 1.00 . A A . 17 LYS HA 1 1
2 942 1 1 17 LYS HB2 H 8.668 -1.318 -1.955 1.00 . A A . 17 LYS HB2 1 1
2 943 1 1 17 LYS HB3 H 7.324 -1.459 -0.829 1.00 . A A . 17 LYS HB3 1 1
2 944 1 1 17 LYS HD2 H 7.938 -1.767 -4.290 1.00 . A A . 17 LYS HD2 1 1
2 945 1 1 17 LYS HD3 H 7.919 -3.531 -4.359 1.00 . A A . 17 LYS HD3 1 1
2 946 1 1 17 LYS HE2 H 5.355 -1.993 -4.217 1.00 . A A . 17 LYS HE2 1 1
2 947 1 1 17 LYS HE3 H 6.201 -2.170 -5.755 1.00 . A A . 17 LYS HE3 1 1
2 948 1 1 17 LYS HG2 H 7.771 -3.517 -2.137 1.00 . A A . 17 LYS HG2 1 1
2 949 1 1 17 LYS HG3 H 6.131 -2.890 -2.326 1.00 . A A . 17 LYS HG3 1 1
2 950 1 1 17 LYS HZ1 H 4.714 -4.125 -4.231 1.00 . A A . 17 LYS HZ1 1 1
2 951 1 1 17 LYS HZ2 H 6.188 -4.692 -4.838 1.00 . A A . 17 LYS HZ2 1 1
2 952 1 1 17 LYS HZ3 H 5.029 -4.056 -5.892 1.00 . A A . 17 LYS HZ3 1 1
2 953 1 1 17 LYS N N 7.950 0.652 -3.158 1.00 . A A . 17 LYS N 1 1
2 954 1 1 17 LYS NZ N 5.452 -3.965 -4.947 1.00 . A A . 17 LYS NZ 1 1
2 955 1 1 17 LYS O O 5.011 0.492 -1.241 1.00 . A A . 17 LYS O 1 1
2 956 1 1 18 GLY C C 5.276 3.180 -0.225 1.00 . A A . 18 GLY C 1 1
2 957 1 1 18 GLY CA C 6.373 2.291 0.321 1.00 . A A . 18 GLY CA 1 1
2 958 1 1 18 GLY H H 7.925 1.546 -0.910 1.00 . A A . 18 GLY H 1 1
2 959 1 1 18 GLY HA2 H 5.959 1.647 1.083 1.00 . A A . 18 GLY HA2 1 1
2 960 1 1 18 GLY HA3 H 7.140 2.910 0.761 1.00 . A A . 18 GLY HA3 1 1
2 961 1 1 18 GLY N N 6.966 1.473 -0.717 1.00 . A A . 18 GLY N 1 1
2 962 1 1 18 GLY O O 4.258 3.404 0.430 1.00 . A A . 18 GLY O 1 1
2 963 1 1 19 LEU C C 3.296 3.740 -2.530 1.00 . A A . 19 LEU C 1 1
2 964 1 1 19 LEU CA C 4.511 4.542 -2.091 1.00 . A A . 19 LEU CA 1 1
2 965 1 1 19 LEU CB C 5.145 5.233 -3.303 1.00 . A A . 19 LEU CB 1 1
2 966 1 1 19 LEU CD1 C 3.081 5.448 -4.722 1.00 . A A . 19 LEU CD1 1 1
2 967 1 1 19 LEU CD2 C 3.704 7.277 -3.131 1.00 . A A . 19 LEU CD2 1 1
2 968 1 1 19 LEU CG C 4.229 6.197 -4.064 1.00 . A A . 19 LEU CG 1 1
2 969 1 1 19 LEU H H 6.314 3.455 -1.910 1.00 . A A . 19 LEU H 1 1
2 970 1 1 19 LEU HA H 4.199 5.290 -1.381 1.00 . A A . 19 LEU HA 1 1
2 971 1 1 19 LEU HB2 H 6.009 5.785 -2.962 1.00 . A A . 19 LEU HB2 1 1
2 972 1 1 19 LEU HB3 H 5.476 4.470 -3.992 1.00 . A A . 19 LEU HB3 1 1
2 973 1 1 19 LEU HD11 H 2.258 5.368 -4.027 1.00 . A A . 19 LEU HD11 1 1
2 974 1 1 19 LEU HD12 H 3.411 4.460 -5.005 1.00 . A A . 19 LEU HD12 1 1
2 975 1 1 19 LEU HD13 H 2.758 5.986 -5.602 1.00 . A A . 19 LEU HD13 1 1
2 976 1 1 19 LEU HD21 H 3.985 8.249 -3.509 1.00 . A A . 19 LEU HD21 1 1
2 977 1 1 19 LEU HD22 H 4.126 7.139 -2.146 1.00 . A A . 19 LEU HD22 1 1
2 978 1 1 19 LEU HD23 H 2.628 7.210 -3.073 1.00 . A A . 19 LEU HD23 1 1
2 979 1 1 19 LEU HG H 4.797 6.677 -4.845 1.00 . A A . 19 LEU HG 1 1
2 980 1 1 19 LEU N N 5.485 3.679 -1.439 1.00 . A A . 19 LEU N 1 1
2 981 1 1 19 LEU O O 2.162 4.038 -2.145 1.00 . A A . 19 LEU O 1 1
2 982 1 1 20 ARG C C 1.713 1.223 -2.699 1.00 . A A . 20 ARG C 1 1
2 983 1 1 20 ARG CA C 2.464 1.885 -3.846 1.00 . A A . 20 ARG CA 1 1
2 984 1 1 20 ARG CB C 3.003 0.820 -4.804 1.00 . A A . 20 ARG CB 1 1
2 985 1 1 20 ARG CD C 0.795 1.155 -5.965 1.00 . A A . 20 ARG CD 1 1
2 986 1 1 20 ARG CG C 1.927 0.181 -5.671 1.00 . A A . 20 ARG CG 1 1
2 987 1 1 20 ARG CZ C 1.315 2.281 -8.088 1.00 . A A . 20 ARG CZ 1 1
2 988 1 1 20 ARG H H 4.462 2.539 -3.621 1.00 . A A . 20 ARG H 1 1
2 989 1 1 20 ARG HA H 1.781 2.525 -4.381 1.00 . A A . 20 ARG HA 1 1
2 990 1 1 20 ARG HB2 H 3.736 1.274 -5.455 1.00 . A A . 20 ARG HB2 1 1
2 991 1 1 20 ARG HB3 H 3.480 0.041 -4.228 1.00 . A A . 20 ARG HB3 1 1
2 992 1 1 20 ARG HD2 H 0.019 0.636 -6.504 1.00 . A A . 20 ARG HD2 1 1
2 993 1 1 20 ARG HD3 H 0.398 1.519 -5.028 1.00 . A A . 20 ARG HD3 1 1
2 994 1 1 20 ARG HE H 1.521 3.106 -6.281 1.00 . A A . 20 ARG HE 1 1
2 995 1 1 20 ARG HG2 H 2.369 -0.133 -6.604 1.00 . A A . 20 ARG HG2 1 1
2 996 1 1 20 ARG HG3 H 1.525 -0.678 -5.153 1.00 . A A . 20 ARG HG3 1 1
2 997 1 1 20 ARG HH11 H 0.647 0.381 -8.268 1.00 . A A . 20 ARG HH11 1 1
2 998 1 1 20 ARG HH12 H 1.015 1.183 -9.758 1.00 . A A . 20 ARG HH12 1 1
2 999 1 1 20 ARG HH21 H 2.004 4.174 -8.238 1.00 . A A . 20 ARG HH21 1 1
2 1000 1 1 20 ARG HH22 H 1.784 3.342 -9.741 1.00 . A A . 20 ARG HH22 1 1
2 1001 1 1 20 ARG N N 3.539 2.724 -3.346 1.00 . A A . 20 ARG N 1 1
2 1002 1 1 20 ARG NE N 1.249 2.293 -6.761 1.00 . A A . 20 ARG NE 1 1
2 1003 1 1 20 ARG NH1 N 0.963 1.193 -8.760 1.00 . A A . 20 ARG NH1 1 1
2 1004 1 1 20 ARG NH2 N 1.736 3.353 -8.743 1.00 . A A . 20 ARG NH2 1 1
2 1005 1 1 20 ARG O O 0.539 0.878 -2.830 1.00 . A A . 20 ARG O 1 1
2 1006 1 1 21 ALA C C 0.819 1.409 0.264 1.00 . A A . 21 ALA C 1 1
2 1007 1 1 21 ALA CA C 1.779 0.437 -0.404 1.00 . A A . 21 ALA CA 1 1
2 1008 1 1 21 ALA CB C 2.841 -0.036 0.578 1.00 . A A . 21 ALA CB 1 1
2 1009 1 1 21 ALA H H 3.327 1.350 -1.521 1.00 . A A . 21 ALA H 1 1
2 1010 1 1 21 ALA HA H 1.220 -0.423 -0.743 1.00 . A A . 21 ALA HA 1 1
2 1011 1 1 21 ALA HB1 H 3.612 -0.572 0.045 1.00 . A A . 21 ALA HB1 1 1
2 1012 1 1 21 ALA HB2 H 2.389 -0.690 1.310 1.00 . A A . 21 ALA HB2 1 1
2 1013 1 1 21 ALA HB3 H 3.275 0.818 1.078 1.00 . A A . 21 ALA HB3 1 1
2 1014 1 1 21 ALA N N 2.394 1.051 -1.570 1.00 . A A . 21 ALA N 1 1
2 1015 1 1 21 ALA O O -0.208 1.009 0.810 1.00 . A A . 21 ALA O 1 1
2 1016 1 1 22 ILE C C -0.979 3.838 -0.062 1.00 . A A . 22 ILE C 1 1
2 1017 1 1 22 ILE CA C 0.283 3.710 0.776 1.00 . A A . 22 ILE CA 1 1
2 1018 1 1 22 ILE CB C 0.988 5.079 0.855 1.00 . A A . 22 ILE CB 1 1
2 1019 1 1 22 ILE CD1 C 3.229 6.016 1.621 1.00 . A A . 22 ILE CD1 1 1
2 1020 1 1 22 ILE CG1 C 2.102 5.046 1.904 1.00 . A A . 22 ILE CG1 1 1
2 1021 1 1 22 ILE CG2 C -0.018 6.175 1.176 1.00 . A A . 22 ILE CG2 1 1
2 1022 1 1 22 ILE H H 1.966 2.962 -0.263 1.00 . A A . 22 ILE H 1 1
2 1023 1 1 22 ILE HA H 0.013 3.398 1.775 1.00 . A A . 22 ILE HA 1 1
2 1024 1 1 22 ILE HB H 1.419 5.293 -0.111 1.00 . A A . 22 ILE HB 1 1
2 1025 1 1 22 ILE HD11 H 3.584 6.437 2.550 1.00 . A A . 22 ILE HD11 1 1
2 1026 1 1 22 ILE HD12 H 2.870 6.809 0.981 1.00 . A A . 22 ILE HD12 1 1
2 1027 1 1 22 ILE HD13 H 4.037 5.495 1.129 1.00 . A A . 22 ILE HD13 1 1
2 1028 1 1 22 ILE HG12 H 1.686 5.295 2.869 1.00 . A A . 22 ILE HG12 1 1
2 1029 1 1 22 ILE HG13 H 2.521 4.051 1.943 1.00 . A A . 22 ILE HG13 1 1
2 1030 1 1 22 ILE HG21 H -0.466 6.531 0.261 1.00 . A A . 22 ILE HG21 1 1
2 1031 1 1 22 ILE HG22 H 0.485 6.991 1.672 1.00 . A A . 22 ILE HG22 1 1
2 1032 1 1 22 ILE HG23 H -0.787 5.779 1.823 1.00 . A A . 22 ILE HG23 1 1
2 1033 1 1 22 ILE N N 1.144 2.693 0.199 1.00 . A A . 22 ILE N 1 1
2 1034 1 1 22 ILE O O -2.011 4.317 0.409 1.00 . A A . 22 ILE O 1 1
2 1035 1 1 23 ASN C C -3.047 2.400 -1.854 1.00 . A A . 23 ASN C 1 1
2 1036 1 1 23 ASN CA C -2.007 3.439 -2.234 1.00 . A A . 23 ASN CA 1 1
2 1037 1 1 23 ASN CB C -1.508 3.214 -3.665 1.00 . A A . 23 ASN CB 1 1
2 1038 1 1 23 ASN CG C -2.121 2.013 -4.368 1.00 . A A . 23 ASN CG 1 1
2 1039 1 1 23 ASN H H -0.027 3.018 -1.625 1.00 . A A . 23 ASN H 1 1
2 1040 1 1 23 ASN HA H -2.450 4.417 -2.165 1.00 . A A . 23 ASN HA 1 1
2 1041 1 1 23 ASN HB2 H -1.731 4.083 -4.244 1.00 . A A . 23 ASN HB2 1 1
2 1042 1 1 23 ASN HB3 H -0.442 3.077 -3.631 1.00 . A A . 23 ASN HB3 1 1
2 1043 1 1 23 ASN HD21 H -3.752 3.067 -4.796 1.00 . A A . 23 ASN HD21 1 1
2 1044 1 1 23 ASN HD22 H -3.750 1.431 -5.350 1.00 . A A . 23 ASN HD22 1 1
2 1045 1 1 23 ASN N N -0.882 3.393 -1.313 1.00 . A A . 23 ASN N 1 1
2 1046 1 1 23 ASN ND2 N -3.330 2.188 -4.891 1.00 . A A . 23 ASN ND2 1 1
2 1047 1 1 23 ASN O O -4.167 2.734 -1.476 1.00 . A A . 23 ASN O 1 1
2 1048 1 1 23 ASN OD1 O -1.518 0.943 -4.437 1.00 . A A . 23 ASN OD1 1 1
2 1049 1 1 24 ILE C C -4.063 0.268 -0.195 1.00 . A A . 24 ILE C 1 1
2 1050 1 1 24 ILE CA C -3.560 0.054 -1.607 1.00 . A A . 24 ILE CA 1 1
2 1051 1 1 24 ILE CB C -2.895 -1.342 -1.756 1.00 . A A . 24 ILE CB 1 1
2 1052 1 1 24 ILE CD1 C -0.887 -1.231 -0.192 1.00 . A A . 24 ILE CD1 1 1
2 1053 1 1 24 ILE CG1 C -2.251 -1.826 -0.449 1.00 . A A . 24 ILE CG1 1 1
2 1054 1 1 24 ILE CG2 C -1.858 -1.316 -2.870 1.00 . A A . 24 ILE CG2 1 1
2 1055 1 1 24 ILE H H -1.753 0.939 -2.245 1.00 . A A . 24 ILE H 1 1
2 1056 1 1 24 ILE HA H -4.403 0.102 -2.283 1.00 . A A . 24 ILE HA 1 1
2 1057 1 1 24 ILE HB H -3.664 -2.041 -2.045 1.00 . A A . 24 ILE HB 1 1
2 1058 1 1 24 ILE HD11 H -0.126 -1.917 -0.532 1.00 . A A . 24 ILE HD11 1 1
2 1059 1 1 24 ILE HD12 H -0.765 -1.054 0.867 1.00 . A A . 24 ILE HD12 1 1
2 1060 1 1 24 ILE HD13 H -0.796 -0.297 -0.726 1.00 . A A . 24 ILE HD13 1 1
2 1061 1 1 24 ILE HG12 H -2.886 -1.576 0.385 1.00 . A A . 24 ILE HG12 1 1
2 1062 1 1 24 ILE HG13 H -2.137 -2.900 -0.494 1.00 . A A . 24 ILE HG13 1 1
2 1063 1 1 24 ILE HG21 H -1.540 -2.325 -3.087 1.00 . A A . 24 ILE HG21 1 1
2 1064 1 1 24 ILE HG22 H -1.006 -0.731 -2.557 1.00 . A A . 24 ILE HG22 1 1
2 1065 1 1 24 ILE HG23 H -2.292 -0.877 -3.755 1.00 . A A . 24 ILE HG23 1 1
2 1066 1 1 24 ILE N N -2.661 1.136 -1.950 1.00 . A A . 24 ILE N 1 1
2 1067 1 1 24 ILE O O -5.115 -0.241 0.194 1.00 . A A . 24 ILE O 1 1
2 1068 1 1 25 ALA C C -4.634 2.540 1.952 1.00 . A A . 25 ALA C 1 1
2 1069 1 1 25 ALA CA C -3.667 1.365 1.923 1.00 . A A . 25 ALA CA 1 1
2 1070 1 1 25 ALA CB C -2.430 1.663 2.756 1.00 . A A . 25 ALA CB 1 1
2 1071 1 1 25 ALA H H -2.483 1.439 0.190 1.00 . A A . 25 ALA H 1 1
2 1072 1 1 25 ALA HA H -4.153 0.498 2.332 1.00 . A A . 25 ALA HA 1 1
2 1073 1 1 25 ALA HB1 H -1.600 1.077 2.391 1.00 . A A . 25 ALA HB1 1 1
2 1074 1 1 25 ALA HB2 H -2.622 1.412 3.789 1.00 . A A . 25 ALA HB2 1 1
2 1075 1 1 25 ALA HB3 H -2.189 2.714 2.680 1.00 . A A . 25 ALA HB3 1 1
2 1076 1 1 25 ALA N N -3.303 1.053 0.564 1.00 . A A . 25 ALA N 1 1
2 1077 1 1 25 ALA O O -5.438 2.672 2.875 1.00 . A A . 25 ALA O 1 1
2 1078 1 1 26 SER C C -6.726 4.190 0.103 1.00 . A A . 26 SER C 1 1
2 1079 1 1 26 SER CA C -5.446 4.548 0.848 1.00 . A A . 26 SER CA 1 1
2 1080 1 1 26 SER CB C -4.743 5.719 0.159 1.00 . A A . 26 SER CB 1 1
2 1081 1 1 26 SER H H -3.900 3.236 0.210 1.00 . A A . 26 SER H 1 1
2 1082 1 1 26 SER HA H -5.707 4.834 1.856 1.00 . A A . 26 SER HA 1 1
2 1083 1 1 26 SER HB2 H -3.751 5.414 -0.140 1.00 . A A . 26 SER HB2 1 1
2 1084 1 1 26 SER HB3 H -5.308 6.013 -0.713 1.00 . A A . 26 SER HB3 1 1
2 1085 1 1 26 SER HG H -4.985 6.599 1.893 1.00 . A A . 26 SER HG 1 1
2 1086 1 1 26 SER N N -4.560 3.392 0.929 1.00 . A A . 26 SER N 1 1
2 1087 1 1 26 SER O O -7.747 4.864 0.239 1.00 . A A . 26 SER O 1 1
2 1088 1 1 26 SER OG O -4.634 6.832 1.030 1.00 . A A . 26 SER OG 1 1
2 1089 1 1 27 THR C C -8.687 1.759 -0.550 1.00 . A A . 27 THR C 1 1
2 1090 1 1 27 THR CA C -7.817 2.650 -1.427 1.00 . A A . 27 THR CA 1 1
2 1091 1 1 27 THR CB C -7.366 1.886 -2.672 1.00 . A A . 27 THR CB 1 1
2 1092 1 1 27 THR CG2 C -8.511 1.255 -3.434 1.00 . A A . 27 THR CG2 1 1
2 1093 1 1 27 THR H H -5.824 2.614 -0.729 1.00 . A A . 27 THR H 1 1
2 1094 1 1 27 THR HA H -8.391 3.514 -1.728 1.00 . A A . 27 THR HA 1 1
2 1095 1 1 27 THR HB H -6.692 1.096 -2.373 1.00 . A A . 27 THR HB 1 1
2 1096 1 1 27 THR HG1 H -6.329 2.232 -4.296 1.00 . A A . 27 THR HG1 1 1
2 1097 1 1 27 THR HG21 H -8.159 0.917 -4.397 1.00 . A A . 27 THR HG21 1 1
2 1098 1 1 27 THR HG22 H -9.296 1.983 -3.573 1.00 . A A . 27 THR HG22 1 1
2 1099 1 1 27 THR HG23 H -8.895 0.414 -2.875 1.00 . A A . 27 THR HG23 1 1
2 1100 1 1 27 THR N N -6.665 3.115 -0.672 1.00 . A A . 27 THR N 1 1
2 1101 1 1 27 THR O O -9.905 1.708 -0.710 1.00 . A A . 27 THR O 1 1
2 1102 1 1 27 THR OG1 O -6.679 2.745 -3.564 1.00 . A A . 27 THR OG1 1 1
2 1103 1 1 28 ALA C C -9.714 0.986 2.179 1.00 . A A . 28 ALA C 1 1
2 1104 1 1 28 ALA CA C -8.762 0.187 1.301 1.00 . A A . 28 ALA CA 1 1
2 1105 1 1 28 ALA CB C -7.779 -0.596 2.157 1.00 . A A . 28 ALA CB 1 1
2 1106 1 1 28 ALA H H -7.074 1.155 0.472 1.00 . A A . 28 ALA H 1 1
2 1107 1 1 28 ALA HA H -9.336 -0.516 0.712 1.00 . A A . 28 ALA HA 1 1
2 1108 1 1 28 ALA HB1 H -6.831 -0.079 2.180 1.00 . A A . 28 ALA HB1 1 1
2 1109 1 1 28 ALA HB2 H -7.641 -1.582 1.739 1.00 . A A . 28 ALA HB2 1 1
2 1110 1 1 28 ALA HB3 H -8.165 -0.682 3.162 1.00 . A A . 28 ALA HB3 1 1
2 1111 1 1 28 ALA N N -8.048 1.066 0.388 1.00 . A A . 28 ALA N 1 1
2 1112 1 1 28 ALA O O -10.789 0.508 2.541 1.00 . A A . 28 ALA O 1 1
2 1113 1 1 29 ASN C C -11.263 3.701 2.511 1.00 . A A . 29 ASN C 1 1
2 1114 1 1 29 ASN CA C -10.152 3.074 3.342 1.00 . A A . 29 ASN CA 1 1
2 1115 1 1 29 ASN CB C -9.305 4.166 3.999 1.00 . A A . 29 ASN CB 1 1
2 1116 1 1 29 ASN CG C -8.192 3.596 4.858 1.00 . A A . 29 ASN CG 1 1
2 1117 1 1 29 ASN H H -8.452 2.547 2.190 1.00 . A A . 29 ASN H 1 1
2 1118 1 1 29 ASN HA H -10.598 2.462 4.108 1.00 . A A . 29 ASN HA 1 1
2 1119 1 1 29 ASN HB2 H -8.862 4.781 3.231 1.00 . A A . 29 ASN HB2 1 1
2 1120 1 1 29 ASN HB3 H -9.940 4.778 4.623 1.00 . A A . 29 ASN HB3 1 1
2 1121 1 1 29 ASN HD21 H -6.948 5.016 4.232 1.00 . A A . 29 ASN HD21 1 1
2 1122 1 1 29 ASN HD22 H -6.287 3.881 5.354 1.00 . A A . 29 ASN HD22 1 1
2 1123 1 1 29 ASN N N -9.319 2.212 2.512 1.00 . A A . 29 ASN N 1 1
2 1124 1 1 29 ASN ND2 N -7.025 4.229 4.810 1.00 . A A . 29 ASN ND2 1 1
2 1125 1 1 29 ASN O O -12.447 3.540 2.811 1.00 . A A . 29 ASN O 1 1
2 1126 1 1 29 ASN OD1 O -8.379 2.601 5.558 1.00 . A A . 29 ASN OD1 1 1
2 1127 1 1 30 ASP C C -12.875 4.040 0.102 1.00 . A A . 30 ASP C 1 1
2 1128 1 1 30 ASP CA C -11.839 5.052 0.577 1.00 . A A . 30 ASP CA 1 1
2 1129 1 1 30 ASP CB C -11.130 5.687 -0.621 1.00 . A A . 30 ASP CB 1 1
2 1130 1 1 30 ASP CG C -11.088 7.200 -0.530 1.00 . A A . 30 ASP CG 1 1
2 1131 1 1 30 ASP H H -9.917 4.494 1.269 1.00 . A A . 30 ASP H 1 1
2 1132 1 1 30 ASP HA H -12.340 5.823 1.142 1.00 . A A . 30 ASP HA 1 1
2 1133 1 1 30 ASP HB2 H -10.115 5.320 -0.667 1.00 . A A . 30 ASP HB2 1 1
2 1134 1 1 30 ASP HB3 H -11.649 5.413 -1.527 1.00 . A A . 30 ASP HB3 1 1
2 1135 1 1 30 ASP N N -10.874 4.409 1.459 1.00 . A A . 30 ASP N 1 1
2 1136 1 1 30 ASP O O -14.052 4.363 -0.050 1.00 . A A . 30 ASP O 1 1
2 1137 1 1 30 ASP OD1 O -11.940 7.776 0.178 1.00 . A A . 30 ASP OD1 1 1
2 1138 1 1 30 ASP OD2 O -10.202 7.809 -1.167 1.00 . A A . 30 ASP OD2 1 1
2 1139 1 1 31 VAL C C -14.359 1.450 0.508 1.00 . A A . 31 VAL C 1 1
2 1140 1 1 31 VAL CA C -13.308 1.736 -0.555 1.00 . A A . 31 VAL CA 1 1
2 1141 1 1 31 VAL CB C -12.507 0.446 -0.850 1.00 . A A . 31 VAL CB 1 1
2 1142 1 1 31 VAL CG1 C -13.398 -0.787 -0.798 1.00 . A A . 31 VAL CG1 1 1
2 1143 1 1 31 VAL CG2 C -11.818 0.547 -2.199 1.00 . A A . 31 VAL CG2 1 1
2 1144 1 1 31 VAL H H -11.476 2.613 0.035 1.00 . A A . 31 VAL H 1 1
2 1145 1 1 31 VAL HA H -13.798 2.052 -1.462 1.00 . A A . 31 VAL HA 1 1
2 1146 1 1 31 VAL HB H -11.746 0.341 -0.092 1.00 . A A . 31 VAL HB 1 1
2 1147 1 1 31 VAL HG11 H -14.209 -0.676 -1.502 1.00 . A A . 31 VAL HG11 1 1
2 1148 1 1 31 VAL HG12 H -13.798 -0.899 0.199 1.00 . A A . 31 VAL HG12 1 1
2 1149 1 1 31 VAL HG13 H -12.817 -1.661 -1.053 1.00 . A A . 31 VAL HG13 1 1
2 1150 1 1 31 VAL HG21 H -11.294 1.488 -2.266 1.00 . A A . 31 VAL HG21 1 1
2 1151 1 1 31 VAL HG22 H -12.557 0.489 -2.985 1.00 . A A . 31 VAL HG22 1 1
2 1152 1 1 31 VAL HG23 H -11.115 -0.266 -2.304 1.00 . A A . 31 VAL HG23 1 1
2 1153 1 1 31 VAL N N -12.425 2.808 -0.116 1.00 . A A . 31 VAL N 1 1
2 1154 1 1 31 VAL O O -15.561 1.528 0.254 1.00 . A A . 31 VAL O 1 1
2 1155 1 1 32 PHE C C -15.966 1.762 2.845 1.00 . A A . 32 PHE C 1 1
2 1156 1 1 32 PHE CA C -14.768 0.822 2.823 1.00 . A A . 32 PHE CA 1 1
2 1157 1 1 32 PHE CB C -13.997 0.933 4.139 1.00 . A A . 32 PHE CB 1 1
2 1158 1 1 32 PHE CD1 C -15.879 -0.388 5.145 1.00 . A A . 32 PHE CD1 1 1
2 1159 1 1 32 PHE CD2 C -14.272 0.592 6.608 1.00 . A A . 32 PHE CD2 1 1
2 1160 1 1 32 PHE CE1 C -16.555 -0.910 6.232 1.00 . A A . 32 PHE CE1 1 1
2 1161 1 1 32 PHE CE2 C -14.944 0.073 7.699 1.00 . A A . 32 PHE CE2 1 1
2 1162 1 1 32 PHE CG C -14.732 0.367 5.321 1.00 . A A . 32 PHE CG 1 1
2 1163 1 1 32 PHE CZ C -16.087 -0.679 7.510 1.00 . A A . 32 PHE CZ 1 1
2 1164 1 1 32 PHE H H -12.916 1.081 1.830 1.00 . A A . 32 PHE H 1 1
2 1165 1 1 32 PHE HA H -15.122 -0.186 2.706 1.00 . A A . 32 PHE HA 1 1
2 1166 1 1 32 PHE HB2 H -13.062 0.402 4.046 1.00 . A A . 32 PHE HB2 1 1
2 1167 1 1 32 PHE HB3 H -13.794 1.975 4.341 1.00 . A A . 32 PHE HB3 1 1
2 1168 1 1 32 PHE HD1 H -16.246 -0.570 4.145 1.00 . A A . 32 PHE HD1 1 1
2 1169 1 1 32 PHE HD2 H -13.379 1.181 6.756 1.00 . A A . 32 PHE HD2 1 1
2 1170 1 1 32 PHE HE1 H -17.449 -1.498 6.081 1.00 . A A . 32 PHE HE1 1 1
2 1171 1 1 32 PHE HE2 H -14.575 0.255 8.697 1.00 . A A . 32 PHE HE2 1 1
2 1172 1 1 32 PHE HZ H -16.613 -1.086 8.361 1.00 . A A . 32 PHE HZ 1 1
2 1173 1 1 32 PHE N N -13.887 1.121 1.701 1.00 . A A . 32 PHE N 1 1
2 1174 1 1 32 PHE O O -17.085 1.353 3.155 1.00 . A A . 32 PHE O 1 1
2 1175 1 1 33 ASN C C -17.685 3.877 1.299 1.00 . A A . 33 ASN C 1 1
2 1176 1 1 33 ASN CA C -16.773 4.029 2.514 1.00 . A A . 33 ASN CA 1 1
2 1177 1 1 33 ASN CB C -16.157 5.425 2.530 1.00 . A A . 33 ASN CB 1 1
2 1178 1 1 33 ASN CG C -15.751 5.863 3.924 1.00 . A A . 33 ASN CG 1 1
2 1179 1 1 33 ASN H H -14.805 3.287 2.293 1.00 . A A . 33 ASN H 1 1
2 1180 1 1 33 ASN HA H -17.363 3.898 3.406 1.00 . A A . 33 ASN HA 1 1
2 1181 1 1 33 ASN HB2 H -15.278 5.428 1.902 1.00 . A A . 33 ASN HB2 1 1
2 1182 1 1 33 ASN HB3 H -16.874 6.132 2.143 1.00 . A A . 33 ASN HB3 1 1
2 1183 1 1 33 ASN HD21 H -15.880 7.774 3.390 1.00 . A A . 33 ASN HD21 1 1
2 1184 1 1 33 ASN HD22 H -15.413 7.482 5.028 1.00 . A A . 33 ASN HD22 1 1
2 1185 1 1 33 ASN N N -15.720 3.023 2.523 1.00 . A A . 33 ASN N 1 1
2 1186 1 1 33 ASN ND2 N -15.674 7.172 4.135 1.00 . A A . 33 ASN ND2 1 1
2 1187 1 1 33 ASN O O -18.908 3.944 1.418 1.00 . A A . 33 ASN O 1 1
2 1188 1 1 33 ASN OD1 O -15.512 5.034 4.802 1.00 . A A . 33 ASN OD1 1 1
2 1189 1 1 34 PHE C C -18.723 2.281 -1.059 1.00 . A A . 34 PHE C 1 1
2 1190 1 1 34 PHE CA C -17.845 3.527 -1.103 1.00 . A A . 34 PHE CA 1 1
2 1191 1 1 34 PHE CB C -16.902 3.458 -2.306 1.00 . A A . 34 PHE CB 1 1
2 1192 1 1 34 PHE CD1 C -17.988 5.395 -3.476 1.00 . A A . 34 PHE CD1 1 1
2 1193 1 1 34 PHE CD2 C -17.447 3.457 -4.756 1.00 . A A . 34 PHE CD2 1 1
2 1194 1 1 34 PHE CE1 C -18.499 6.003 -4.606 1.00 . A A . 34 PHE CE1 1 1
2 1195 1 1 34 PHE CE2 C -17.957 4.060 -5.890 1.00 . A A . 34 PHE CE2 1 1
2 1196 1 1 34 PHE CG C -17.456 4.117 -3.538 1.00 . A A . 34 PHE CG 1 1
2 1197 1 1 34 PHE CZ C -18.484 5.335 -5.815 1.00 . A A . 34 PHE CZ 1 1
2 1198 1 1 34 PHE H H -16.106 3.639 0.101 1.00 . A A . 34 PHE H 1 1
2 1199 1 1 34 PHE HA H -18.480 4.393 -1.207 1.00 . A A . 34 PHE HA 1 1
2 1200 1 1 34 PHE HB2 H -15.974 3.950 -2.055 1.00 . A A . 34 PHE HB2 1 1
2 1201 1 1 34 PHE HB3 H -16.705 2.423 -2.541 1.00 . A A . 34 PHE HB3 1 1
2 1202 1 1 34 PHE HD1 H -18.000 5.919 -2.532 1.00 . A A . 34 PHE HD1 1 1
2 1203 1 1 34 PHE HD2 H -17.035 2.460 -4.816 1.00 . A A . 34 PHE HD2 1 1
2 1204 1 1 34 PHE HE1 H -18.911 6.999 -4.545 1.00 . A A . 34 PHE HE1 1 1
2 1205 1 1 34 PHE HE2 H -17.944 3.535 -6.834 1.00 . A A . 34 PHE HE2 1 1
2 1206 1 1 34 PHE HZ H -18.884 5.808 -6.700 1.00 . A A . 34 PHE HZ 1 1
2 1207 1 1 34 PHE N N -17.084 3.679 0.132 1.00 . A A . 34 PHE N 1 1
2 1208 1 1 34 PHE O O -19.848 2.285 -1.559 1.00 . A A . 34 PHE O 1 1
2 1209 1 1 35 LEU C C -19.029 -0.496 1.094 1.00 . A A . 35 LEU C 1 1
2 1210 1 1 35 LEU CA C -18.936 -0.038 -0.357 1.00 . A A . 35 LEU CA 1 1
2 1211 1 1 35 LEU CB C -18.263 -1.119 -1.202 1.00 . A A . 35 LEU CB 1 1
2 1212 1 1 35 LEU CD1 C -16.032 -2.132 -1.723 1.00 . A A . 35 LEU CD1 1 1
2 1213 1 1 35 LEU CD2 C -16.743 -0.021 -2.862 1.00 . A A . 35 LEU CD2 1 1
2 1214 1 1 35 LEU CG C -16.809 -0.833 -1.577 1.00 . A A . 35 LEU CG 1 1
2 1215 1 1 35 LEU H H -17.298 1.276 -0.086 1.00 . A A . 35 LEU H 1 1
2 1216 1 1 35 LEU HA H -19.934 0.131 -0.732 1.00 . A A . 35 LEU HA 1 1
2 1217 1 1 35 LEU HB2 H -18.296 -2.048 -0.652 1.00 . A A . 35 LEU HB2 1 1
2 1218 1 1 35 LEU HB3 H -18.829 -1.238 -2.113 1.00 . A A . 35 LEU HB3 1 1
2 1219 1 1 35 LEU HD11 H -15.338 -2.045 -2.546 1.00 . A A . 35 LEU HD11 1 1
2 1220 1 1 35 LEU HD12 H -16.719 -2.942 -1.914 1.00 . A A . 35 LEU HD12 1 1
2 1221 1 1 35 LEU HD13 H -15.487 -2.329 -0.811 1.00 . A A . 35 LEU HD13 1 1
2 1222 1 1 35 LEU HD21 H -17.512 0.737 -2.848 1.00 . A A . 35 LEU HD21 1 1
2 1223 1 1 35 LEU HD22 H -16.895 -0.673 -3.709 1.00 . A A . 35 LEU HD22 1 1
2 1224 1 1 35 LEU HD23 H -15.774 0.451 -2.940 1.00 . A A . 35 LEU HD23 1 1
2 1225 1 1 35 LEU HG H -16.347 -0.254 -0.790 1.00 . A A . 35 LEU HG 1 1
2 1226 1 1 35 LEU N N -18.200 1.217 -0.463 1.00 . A A . 35 LEU N 1 1
2 1227 1 1 35 LEU O O -18.631 -1.611 1.431 1.00 . A A . 35 LEU O 1 1
2 1228 1 1 36 LYS C C -20.915 -0.834 3.598 1.00 . A A . 36 LYS C 1 1
2 1229 1 1 36 LYS CA C -19.702 0.061 3.364 1.00 . A A . 36 LYS CA 1 1
2 1230 1 1 36 LYS CB C -19.807 1.362 4.172 1.00 . A A . 36 LYS CB 1 1
2 1231 1 1 36 LYS CD C -21.068 2.666 5.904 1.00 . A A . 36 LYS CD 1 1
2 1232 1 1 36 LYS CE C -21.159 2.692 7.421 1.00 . A A . 36 LYS CE 1 1
2 1233 1 1 36 LYS CG C -20.712 1.281 5.393 1.00 . A A . 36 LYS CG 1 1
2 1234 1 1 36 LYS H H -19.854 1.246 1.622 1.00 . A A . 36 LYS H 1 1
2 1235 1 1 36 LYS HA H -18.823 -0.473 3.677 1.00 . A A . 36 LYS HA 1 1
2 1236 1 1 36 LYS HB2 H -18.819 1.638 4.508 1.00 . A A . 36 LYS HB2 1 1
2 1237 1 1 36 LYS HB3 H -20.183 2.140 3.524 1.00 . A A . 36 LYS HB3 1 1
2 1238 1 1 36 LYS HD2 H -20.307 3.362 5.585 1.00 . A A . 36 LYS HD2 1 1
2 1239 1 1 36 LYS HD3 H -22.022 2.957 5.488 1.00 . A A . 36 LYS HD3 1 1
2 1240 1 1 36 LYS HE2 H -21.956 2.034 7.733 1.00 . A A . 36 LYS HE2 1 1
2 1241 1 1 36 LYS HE3 H -20.223 2.341 7.830 1.00 . A A . 36 LYS HE3 1 1
2 1242 1 1 36 LYS HG2 H -21.620 0.764 5.129 1.00 . A A . 36 LYS HG2 1 1
2 1243 1 1 36 LYS HG3 H -20.200 0.740 6.174 1.00 . A A . 36 LYS HG3 1 1
2 1244 1 1 36 LYS HZ1 H -20.560 4.628 7.927 1.00 . A A . 36 LYS HZ1 1 1
2 1245 1 1 36 LYS HZ2 H -21.783 4.009 8.917 1.00 . A A . 36 LYS HZ2 1 1
2 1246 1 1 36 LYS HZ3 H -22.147 4.531 7.349 1.00 . A A . 36 LYS HZ3 1 1
2 1247 1 1 36 LYS N N -19.556 0.372 1.950 1.00 . A A . 36 LYS N 1 1
2 1248 1 1 36 LYS NZ N -21.431 4.061 7.940 1.00 . A A . 36 LYS NZ 1 1
2 1249 1 1 36 LYS O O -20.782 -1.974 4.041 1.00 . A A . 36 LYS O 1 1
2 1250 1 1 37 PRO C C -23.652 -1.996 2.311 1.00 . A A . 37 PRO C 1 1
2 1251 1 1 37 PRO CA C -23.356 -1.070 3.485 1.00 . A A . 37 PRO CA 1 1
2 1252 1 1 37 PRO CB C -24.392 0.042 3.567 1.00 . A A . 37 PRO CB 1 1
2 1253 1 1 37 PRO CD C -22.361 1.031 2.776 1.00 . A A . 37 PRO CD 1 1
2 1254 1 1 37 PRO CG C -23.863 1.101 2.664 1.00 . A A . 37 PRO CG 1 1
2 1255 1 1 37 PRO HA H -23.353 -1.636 4.404 1.00 . A A . 37 PRO HA 1 1
2 1256 1 1 37 PRO HB2 H -25.348 -0.327 3.233 1.00 . A A . 37 PRO HB2 1 1
2 1257 1 1 37 PRO HB3 H -24.465 0.393 4.585 1.00 . A A . 37 PRO HB3 1 1
2 1258 1 1 37 PRO HD2 H -21.904 1.154 1.805 1.00 . A A . 37 PRO HD2 1 1
2 1259 1 1 37 PRO HD3 H -22.001 1.783 3.462 1.00 . A A . 37 PRO HD3 1 1
2 1260 1 1 37 PRO HG2 H -24.172 0.906 1.648 1.00 . A A . 37 PRO HG2 1 1
2 1261 1 1 37 PRO HG3 H -24.217 2.069 2.986 1.00 . A A . 37 PRO HG3 1 1
2 1262 1 1 37 PRO N N -22.115 -0.323 3.305 1.00 . A A . 37 PRO N 1 1
2 1263 1 1 37 PRO O O -24.734 -1.949 1.727 1.00 . A A . 37 PRO O 1 1
2 1264 1 1 38 LYS C C -24.159 -4.529 0.975 1.00 . A A . 38 LYS C 1 1
2 1265 1 1 38 LYS CA C -22.836 -3.778 0.869 1.00 . A A . 38 LYS CA 1 1
2 1266 1 1 38 LYS CB C -21.672 -4.772 0.853 1.00 . A A . 38 LYS CB 1 1
2 1267 1 1 38 LYS CD C -19.251 -4.827 0.180 1.00 . A A . 38 LYS CD 1 1
2 1268 1 1 38 LYS CE C -18.481 -5.582 -0.890 1.00 . A A . 38 LYS CE 1 1
2 1269 1 1 38 LYS CG C -20.673 -4.524 -0.265 1.00 . A A . 38 LYS CG 1 1
2 1270 1 1 38 LYS H H -21.843 -2.828 2.477 1.00 . A A . 38 LYS H 1 1
2 1271 1 1 38 LYS HA H -22.828 -3.213 -0.051 1.00 . A A . 38 LYS HA 1 1
2 1272 1 1 38 LYS HB2 H -21.148 -4.708 1.795 1.00 . A A . 38 LYS HB2 1 1
2 1273 1 1 38 LYS HB3 H -22.068 -5.770 0.739 1.00 . A A . 38 LYS HB3 1 1
2 1274 1 1 38 LYS HD2 H -18.743 -3.897 0.387 1.00 . A A . 38 LYS HD2 1 1
2 1275 1 1 38 LYS HD3 H -19.286 -5.428 1.078 1.00 . A A . 38 LYS HD3 1 1
2 1276 1 1 38 LYS HE2 H -19.078 -5.616 -1.789 1.00 . A A . 38 LYS HE2 1 1
2 1277 1 1 38 LYS HE3 H -17.559 -5.055 -1.090 1.00 . A A . 38 LYS HE3 1 1
2 1278 1 1 38 LYS HG2 H -20.920 -5.159 -1.103 1.00 . A A . 38 LYS HG2 1 1
2 1279 1 1 38 LYS HG3 H -20.734 -3.488 -0.566 1.00 . A A . 38 LYS HG3 1 1
2 1280 1 1 38 LYS HZ1 H -17.882 -6.990 0.533 1.00 . A A . 38 LYS HZ1 1 1
2 1281 1 1 38 LYS HZ2 H -17.379 -7.350 -1.041 1.00 . A A . 38 LYS HZ2 1 1
2 1282 1 1 38 LYS HZ3 H -18.993 -7.586 -0.596 1.00 . A A . 38 LYS HZ3 1 1
2 1283 1 1 38 LYS N N -22.682 -2.839 1.973 1.00 . A A . 38 LYS N 1 1
2 1284 1 1 38 LYS NZ N -18.161 -6.974 -0.469 1.00 . A A . 38 LYS NZ 1 1
2 1285 1 1 38 LYS O O -24.677 -5.039 -0.019 1.00 . A A . 38 LYS O 1 1
2 1286 1 1 39 LYS C C -27.142 -4.471 1.910 1.00 . A A . 39 LYS C 1 1
2 1287 1 1 39 LYS CA C -25.961 -5.288 2.424 1.00 . A A . 39 LYS CA 1 1
2 1288 1 1 39 LYS CB C -26.137 -5.574 3.916 1.00 . A A . 39 LYS CB 1 1
2 1289 1 1 39 LYS CD C -25.022 -7.426 5.198 1.00 . A A . 39 LYS CD 1 1
2 1290 1 1 39 LYS CE C -23.756 -7.783 4.436 1.00 . A A . 39 LYS CE 1 1
2 1291 1 1 39 LYS CG C -26.154 -7.056 4.254 1.00 . A A . 39 LYS CG 1 1
2 1292 1 1 39 LYS H H -24.239 -4.172 2.940 1.00 . A A . 39 LYS H 1 1
2 1293 1 1 39 LYS HA H -25.929 -6.225 1.889 1.00 . A A . 39 LYS HA 1 1
2 1294 1 1 39 LYS HB2 H -25.325 -5.112 4.457 1.00 . A A . 39 LYS HB2 1 1
2 1295 1 1 39 LYS HB3 H -27.070 -5.141 4.245 1.00 . A A . 39 LYS HB3 1 1
2 1296 1 1 39 LYS HD2 H -24.816 -6.586 5.845 1.00 . A A . 39 LYS HD2 1 1
2 1297 1 1 39 LYS HD3 H -25.326 -8.275 5.792 1.00 . A A . 39 LYS HD3 1 1
2 1298 1 1 39 LYS HE2 H -23.733 -8.852 4.284 1.00 . A A . 39 LYS HE2 1 1
2 1299 1 1 39 LYS HE3 H -23.775 -7.285 3.478 1.00 . A A . 39 LYS HE3 1 1
2 1300 1 1 39 LYS HG2 H -27.095 -7.297 4.726 1.00 . A A . 39 LYS HG2 1 1
2 1301 1 1 39 LYS HG3 H -26.051 -7.624 3.341 1.00 . A A . 39 LYS HG3 1 1
2 1302 1 1 39 LYS HZ1 H -22.183 -6.461 4.813 1.00 . A A . 39 LYS HZ1 1 1
2 1303 1 1 39 LYS HZ2 H -21.783 -8.087 5.049 1.00 . A A . 39 LYS HZ2 1 1
2 1304 1 1 39 LYS HZ3 H -22.736 -7.278 6.188 1.00 . A A . 39 LYS HZ3 1 1
2 1305 1 1 39 LYS N N -24.700 -4.596 2.187 1.00 . A A . 39 LYS N 1 1
2 1306 1 1 39 LYS NZ N -22.529 -7.374 5.173 1.00 . A A . 39 LYS NZ 1 1
2 1307 1 1 39 LYS O O -28.127 -5.027 1.424 1.00 . A A . 39 LYS O 1 1
2 1308 1 1 40 ARG C C -29.420 -2.604 2.275 1.00 . A A . 40 ARG C 1 1
2 1309 1 1 40 ARG CA C -28.110 -2.268 1.568 1.00 . A A . 40 ARG CA 1 1
2 1310 1 1 40 ARG CB C -28.289 -2.389 0.053 1.00 . A A . 40 ARG CB 1 1
2 1311 1 1 40 ARG CD C -28.368 -0.878 -1.953 1.00 . A A . 40 ARG CD 1 1
2 1312 1 1 40 ARG CG C -28.951 -1.177 -0.581 1.00 . A A . 40 ARG CG 1 1
2 1313 1 1 40 ARG CZ C -26.494 0.474 -2.793 1.00 . A A . 40 ARG CZ 1 1
2 1314 1 1 40 ARG H H -26.234 -2.761 2.420 1.00 . A A . 40 ARG H 1 1
2 1315 1 1 40 ARG HA H -27.831 -1.254 1.811 1.00 . A A . 40 ARG HA 1 1
2 1316 1 1 40 ARG HB2 H -27.319 -2.522 -0.402 1.00 . A A . 40 ARG HB2 1 1
2 1317 1 1 40 ARG HB3 H -28.898 -3.256 -0.157 1.00 . A A . 40 ARG HB3 1 1
2 1318 1 1 40 ARG HD2 H -27.803 -1.736 -2.285 1.00 . A A . 40 ARG HD2 1 1
2 1319 1 1 40 ARG HD3 H -29.180 -0.694 -2.642 1.00 . A A . 40 ARG HD3 1 1
2 1320 1 1 40 ARG HE H -27.647 0.963 -1.241 1.00 . A A . 40 ARG HE 1 1
2 1321 1 1 40 ARG HG2 H -30.008 -1.369 -0.684 1.00 . A A . 40 ARG HG2 1 1
2 1322 1 1 40 ARG HG3 H -28.800 -0.320 0.059 1.00 . A A . 40 ARG HG3 1 1
2 1323 1 1 40 ARG HH11 H -26.837 -1.232 -3.820 1.00 . A A . 40 ARG HH11 1 1
2 1324 1 1 40 ARG HH12 H -25.513 -0.274 -4.393 1.00 . A A . 40 ARG HH12 1 1
2 1325 1 1 40 ARG HH21 H -25.906 2.230 -1.985 1.00 . A A . 40 ARG HH21 1 1
2 1326 1 1 40 ARG HH22 H -24.984 1.696 -3.350 1.00 . A A . 40 ARG HH22 1 1
2 1327 1 1 40 ARG N N -27.042 -3.150 2.022 1.00 . A A . 40 ARG N 1 1
2 1328 1 1 40 ARG NE N -27.490 0.288 -1.933 1.00 . A A . 40 ARG NE 1 1
2 1329 1 1 40 ARG NH1 N -26.262 -0.417 -3.747 1.00 . A A . 40 ARG NH1 1 1
2 1330 1 1 40 ARG NH2 N -25.733 1.555 -2.702 1.00 . A A . 40 ARG NH2 1 1
2 1331 1 1 40 ARG O O -29.480 -3.535 3.077 1.00 . A A . 40 ARG O 1 1
2 1332 1 1 41 LYS C C -32.897 -1.668 1.633 1.00 . A A . 41 LYS C 1 1
2 1333 1 1 41 LYS CA C -31.774 -2.068 2.583 1.00 . A A . 41 LYS CA 1 1
2 1334 1 1 41 LYS CB C -31.901 -1.282 3.891 1.00 . A A . 41 LYS CB 1 1
2 1335 1 1 41 LYS CD C -30.108 -2.122 5.438 1.00 . A A . 41 LYS CD 1 1
2 1336 1 1 41 LYS CE C -29.661 -1.629 6.804 1.00 . A A . 41 LYS CE 1 1
2 1337 1 1 41 LYS CG C -30.568 -0.974 4.554 1.00 . A A . 41 LYS CG 1 1
2 1338 1 1 41 LYS H H -30.361 -1.116 1.324 1.00 . A A . 41 LYS H 1 1
2 1339 1 1 41 LYS HA H -31.860 -3.123 2.798 1.00 . A A . 41 LYS HA 1 1
2 1340 1 1 41 LYS HB2 H -32.401 -0.347 3.688 1.00 . A A . 41 LYS HB2 1 1
2 1341 1 1 41 LYS HB3 H -32.498 -1.856 4.584 1.00 . A A . 41 LYS HB3 1 1
2 1342 1 1 41 LYS HD2 H -30.926 -2.816 5.566 1.00 . A A . 41 LYS HD2 1 1
2 1343 1 1 41 LYS HD3 H -29.280 -2.623 4.958 1.00 . A A . 41 LYS HD3 1 1
2 1344 1 1 41 LYS HE2 H -29.462 -0.570 6.742 1.00 . A A . 41 LYS HE2 1 1
2 1345 1 1 41 LYS HE3 H -30.457 -1.805 7.513 1.00 . A A . 41 LYS HE3 1 1
2 1346 1 1 41 LYS HG2 H -29.826 -0.802 3.790 1.00 . A A . 41 LYS HG2 1 1
2 1347 1 1 41 LYS HG3 H -30.676 -0.086 5.160 1.00 . A A . 41 LYS HG3 1 1
2 1348 1 1 41 LYS HZ1 H -28.315 -2.198 8.296 1.00 . A A . 41 LYS HZ1 1 1
2 1349 1 1 41 LYS HZ2 H -27.596 -1.941 6.787 1.00 . A A . 41 LYS HZ2 1 1
2 1350 1 1 41 LYS HZ3 H -28.498 -3.344 7.065 1.00 . A A . 41 LYS HZ3 1 1
2 1351 1 1 41 LYS N N -30.468 -1.843 1.973 1.00 . A A . 41 LYS N 1 1
2 1352 1 1 41 LYS NZ N -28.432 -2.327 7.271 1.00 . A A . 41 LYS NZ 1 1
2 1353 1 1 41 LYS O O -33.764 -2.478 1.305 1.00 . A A . 41 LYS O 1 1
2 1354 1 1 42 ALA C C -35.270 -0.458 0.643 1.00 . A A . 42 ALA C 1 1
2 1355 1 1 42 ALA CA C -33.895 0.094 0.287 1.00 . A A . 42 ALA CA 1 1
2 1356 1 1 42 ALA CB C -33.541 -0.253 -1.151 1.00 . A A . 42 ALA CB 1 1
2 1357 1 1 42 ALA H H -32.160 0.185 1.495 1.00 . A A . 42 ALA H 1 1
2 1358 1 1 42 ALA HA H -33.915 1.170 0.377 1.00 . A A . 42 ALA HA 1 1
2 1359 1 1 42 ALA HB1 H -33.459 0.654 -1.730 1.00 . A A . 42 ALA HB1 1 1
2 1360 1 1 42 ALA HB2 H -34.315 -0.879 -1.571 1.00 . A A . 42 ALA HB2 1 1
2 1361 1 1 42 ALA HB3 H -32.599 -0.781 -1.172 1.00 . A A . 42 ALA HB3 1 1
2 1362 1 1 42 ALA N N -32.876 -0.414 1.196 1.00 . A A . 42 ALA N 1 1
2 1363 1 1 42 ALA O O -35.875 0.043 1.614 1.00 . A A . 42 ALA O 1 1
2 1364 1 1 42 ALA OXT O -35.732 -1.388 -0.053 1.00 . A A . 42 ALA OXT 1 1
3 1365 1 1 1 ALA C C -32.595 2.697 2.828 1.00 . A A . 1 ALA C 1 1
3 1366 1 1 1 ALA CA C -32.024 3.917 3.541 1.00 . A A . 1 ALA CA 1 1
3 1367 1 1 1 ALA CB C -32.232 3.795 5.044 1.00 . A A . 1 ALA CB 1 1
3 1368 1 1 1 ALA H1 H -32.412 5.249 2.024 1.00 . A A . 1 ALA H1 1 1
3 1369 1 1 1 ALA H2 H -32.244 5.961 3.576 1.00 . A A . 1 ALA H2 1 1
3 1370 1 1 1 ALA H3 H -33.670 5.095 3.177 1.00 . A A . 1 ALA H3 1 1
3 1371 1 1 1 ALA HA H -30.961 3.963 3.354 1.00 . A A . 1 ALA HA 1 1
3 1372 1 1 1 ALA HB1 H -31.529 4.435 5.558 1.00 . A A . 1 ALA HB1 1 1
3 1373 1 1 1 ALA HB2 H -32.075 2.771 5.348 1.00 . A A . 1 ALA HB2 1 1
3 1374 1 1 1 ALA HB3 H -33.239 4.095 5.293 1.00 . A A . 1 ALA HB3 1 1
3 1375 1 1 1 ALA N N -32.643 5.168 3.034 1.00 . A A . 1 ALA N 1 1
3 1376 1 1 1 ALA O O -33.657 2.193 3.192 1.00 . A A . 1 ALA O 1 1
3 1377 1 1 2 LYS C C -31.454 -0.154 1.370 1.00 . A A . 2 LYS C 1 1
3 1378 1 1 2 LYS CA C -32.317 1.064 1.044 1.00 . A A . 2 LYS CA 1 1
3 1379 1 1 2 LYS CB C -32.266 1.369 -0.454 1.00 . A A . 2 LYS CB 1 1
3 1380 1 1 2 LYS CD C -32.744 3.209 -2.097 1.00 . A A . 2 LYS CD 1 1
3 1381 1 1 2 LYS CE C -33.714 4.305 -2.507 1.00 . A A . 2 LYS CE 1 1
3 1382 1 1 2 LYS CG C -33.251 2.441 -0.888 1.00 . A A . 2 LYS CG 1 1
3 1383 1 1 2 LYS H H -31.043 2.672 1.568 1.00 . A A . 2 LYS H 1 1
3 1384 1 1 2 LYS HA H -33.338 0.849 1.323 1.00 . A A . 2 LYS HA 1 1
3 1385 1 1 2 LYS HB2 H -31.270 1.701 -0.709 1.00 . A A . 2 LYS HB2 1 1
3 1386 1 1 2 LYS HB3 H -32.486 0.465 -1.002 1.00 . A A . 2 LYS HB3 1 1
3 1387 1 1 2 LYS HD2 H -31.793 3.658 -1.854 1.00 . A A . 2 LYS HD2 1 1
3 1388 1 1 2 LYS HD3 H -32.620 2.523 -2.922 1.00 . A A . 2 LYS HD3 1 1
3 1389 1 1 2 LYS HE2 H -33.764 4.340 -3.585 1.00 . A A . 2 LYS HE2 1 1
3 1390 1 1 2 LYS HE3 H -34.690 4.071 -2.109 1.00 . A A . 2 LYS HE3 1 1
3 1391 1 1 2 LYS HG2 H -34.191 1.973 -1.140 1.00 . A A . 2 LYS HG2 1 1
3 1392 1 1 2 LYS HG3 H -33.399 3.131 -0.070 1.00 . A A . 2 LYS HG3 1 1
3 1393 1 1 2 LYS HZ1 H -32.778 6.158 -2.740 1.00 . A A . 2 LYS HZ1 1 1
3 1394 1 1 2 LYS HZ2 H -32.664 5.525 -1.176 1.00 . A A . 2 LYS HZ2 1 1
3 1395 1 1 2 LYS HZ3 H -34.122 6.194 -1.712 1.00 . A A . 2 LYS HZ3 1 1
3 1396 1 1 2 LYS N N -31.882 2.226 1.810 1.00 . A A . 2 LYS N 1 1
3 1397 1 1 2 LYS NZ N -33.290 5.639 -1.998 1.00 . A A . 2 LYS NZ 1 1
3 1398 1 1 2 LYS O O -31.681 -0.830 2.374 1.00 . A A . 2 LYS O 1 1
3 1399 1 1 3 ILE C C -28.156 -1.255 0.277 1.00 . A A . 3 ILE C 1 1
3 1400 1 1 3 ILE CA C -29.581 -1.567 0.734 1.00 . A A . 3 ILE CA 1 1
3 1401 1 1 3 ILE CB C -30.081 -2.816 -0.018 1.00 . A A . 3 ILE CB 1 1
3 1402 1 1 3 ILE CD1 C -32.557 -2.453 -0.521 1.00 . A A . 3 ILE CD1 1 1
3 1403 1 1 3 ILE CG1 C -31.141 -2.436 -1.058 1.00 . A A . 3 ILE CG1 1 1
3 1404 1 1 3 ILE CG2 C -30.630 -3.842 0.963 1.00 . A A . 3 ILE CG2 1 1
3 1405 1 1 3 ILE H H -30.328 0.136 -0.260 1.00 . A A . 3 ILE H 1 1
3 1406 1 1 3 ILE HA H -29.569 -1.790 1.791 1.00 . A A . 3 ILE HA 1 1
3 1407 1 1 3 ILE HB H -29.238 -3.257 -0.524 1.00 . A A . 3 ILE HB 1 1
3 1408 1 1 3 ILE HD11 H -32.533 -2.492 0.558 1.00 . A A . 3 ILE HD11 1 1
3 1409 1 1 3 ILE HD12 H -33.075 -3.322 -0.901 1.00 . A A . 3 ILE HD12 1 1
3 1410 1 1 3 ILE HD13 H -33.073 -1.560 -0.838 1.00 . A A . 3 ILE HD13 1 1
3 1411 1 1 3 ILE HG12 H -30.938 -1.440 -1.420 1.00 . A A . 3 ILE HG12 1 1
3 1412 1 1 3 ILE HG13 H -31.090 -3.131 -1.884 1.00 . A A . 3 ILE HG13 1 1
3 1413 1 1 3 ILE HG21 H -31.462 -3.414 1.502 1.00 . A A . 3 ILE HG21 1 1
3 1414 1 1 3 ILE HG22 H -29.855 -4.124 1.661 1.00 . A A . 3 ILE HG22 1 1
3 1415 1 1 3 ILE HG23 H -30.963 -4.715 0.422 1.00 . A A . 3 ILE HG23 1 1
3 1416 1 1 3 ILE N N -30.466 -0.432 0.523 1.00 . A A . 3 ILE N 1 1
3 1417 1 1 3 ILE O O -27.497 -2.095 -0.336 1.00 . A A . 3 ILE O 1 1
3 1418 1 1 4 PRO C C -25.238 -0.123 1.144 1.00 . A A . 4 PRO C 1 1
3 1419 1 1 4 PRO CA C -26.309 0.375 0.177 1.00 . A A . 4 PRO CA 1 1
3 1420 1 1 4 PRO CB C -26.403 1.897 0.227 1.00 . A A . 4 PRO CB 1 1
3 1421 1 1 4 PRO CD C -28.373 1.034 1.288 1.00 . A A . 4 PRO CD 1 1
3 1422 1 1 4 PRO CG C -27.376 2.166 1.324 1.00 . A A . 4 PRO CG 1 1
3 1423 1 1 4 PRO HA H -26.067 0.058 -0.827 1.00 . A A . 4 PRO HA 1 1
3 1424 1 1 4 PRO HB2 H -25.431 2.315 0.445 1.00 . A A . 4 PRO HB2 1 1
3 1425 1 1 4 PRO HB3 H -26.762 2.271 -0.720 1.00 . A A . 4 PRO HB3 1 1
3 1426 1 1 4 PRO HD2 H -28.624 0.722 2.292 1.00 . A A . 4 PRO HD2 1 1
3 1427 1 1 4 PRO HD3 H -29.258 1.337 0.752 1.00 . A A . 4 PRO HD3 1 1
3 1428 1 1 4 PRO HG2 H -26.863 2.184 2.274 1.00 . A A . 4 PRO HG2 1 1
3 1429 1 1 4 PRO HG3 H -27.875 3.107 1.148 1.00 . A A . 4 PRO HG3 1 1
3 1430 1 1 4 PRO N N -27.659 -0.039 0.566 1.00 . A A . 4 PRO N 1 1
3 1431 1 1 4 PRO O O -24.047 -0.098 0.834 1.00 . A A . 4 PRO O 1 1
3 1432 1 1 5 ILE C C -23.567 -1.805 2.719 1.00 . A A . 5 ILE C 1 1
3 1433 1 1 5 ILE CA C -24.748 -1.062 3.338 1.00 . A A . 5 ILE CA 1 1
3 1434 1 1 5 ILE CB C -25.462 -1.995 4.336 1.00 . A A . 5 ILE CB 1 1
3 1435 1 1 5 ILE CD1 C -27.952 -2.170 4.826 1.00 . A A . 5 ILE CD1 1 1
3 1436 1 1 5 ILE CG1 C -26.707 -1.314 4.905 1.00 . A A . 5 ILE CG1 1 1
3 1437 1 1 5 ILE CG2 C -24.517 -2.399 5.457 1.00 . A A . 5 ILE CG2 1 1
3 1438 1 1 5 ILE H H -26.630 -0.556 2.510 1.00 . A A . 5 ILE H 1 1
3 1439 1 1 5 ILE HA H -24.372 -0.211 3.885 1.00 . A A . 5 ILE HA 1 1
3 1440 1 1 5 ILE HB H -25.760 -2.889 3.811 1.00 . A A . 5 ILE HB 1 1
3 1441 1 1 5 ILE HD11 H -28.548 -2.023 5.714 1.00 . A A . 5 ILE HD11 1 1
3 1442 1 1 5 ILE HD12 H -27.669 -3.210 4.751 1.00 . A A . 5 ILE HD12 1 1
3 1443 1 1 5 ILE HD13 H -28.527 -1.891 3.956 1.00 . A A . 5 ILE HD13 1 1
3 1444 1 1 5 ILE HG12 H -26.536 -1.075 5.944 1.00 . A A . 5 ILE HG12 1 1
3 1445 1 1 5 ILE HG13 H -26.895 -0.402 4.357 1.00 . A A . 5 ILE HG13 1 1
3 1446 1 1 5 ILE HG21 H -24.727 -3.415 5.756 1.00 . A A . 5 ILE HG21 1 1
3 1447 1 1 5 ILE HG22 H -24.656 -1.739 6.300 1.00 . A A . 5 ILE HG22 1 1
3 1448 1 1 5 ILE HG23 H -23.496 -2.330 5.110 1.00 . A A . 5 ILE HG23 1 1
3 1449 1 1 5 ILE N N -25.669 -0.566 2.320 1.00 . A A . 5 ILE N 1 1
3 1450 1 1 5 ILE O O -22.459 -1.277 2.637 1.00 . A A . 5 ILE O 1 1
3 1451 1 1 6 LYS C C -21.877 -3.048 0.755 1.00 . A A . 6 LYS C 1 1
3 1452 1 1 6 LYS CA C -22.766 -3.863 1.691 1.00 . A A . 6 LYS CA 1 1
3 1453 1 1 6 LYS CB C -23.393 -5.031 0.928 1.00 . A A . 6 LYS CB 1 1
3 1454 1 1 6 LYS CD C -23.545 -7.266 2.069 1.00 . A A . 6 LYS CD 1 1
3 1455 1 1 6 LYS CE C -24.506 -8.117 1.255 1.00 . A A . 6 LYS CE 1 1
3 1456 1 1 6 LYS CG C -22.705 -6.363 1.179 1.00 . A A . 6 LYS CG 1 1
3 1457 1 1 6 LYS H H -24.709 -3.406 2.391 1.00 . A A . 6 LYS H 1 1
3 1458 1 1 6 LYS HA H -22.155 -4.255 2.490 1.00 . A A . 6 LYS HA 1 1
3 1459 1 1 6 LYS HB2 H -24.428 -5.124 1.223 1.00 . A A . 6 LYS HB2 1 1
3 1460 1 1 6 LYS HB3 H -23.348 -4.821 -0.130 1.00 . A A . 6 LYS HB3 1 1
3 1461 1 1 6 LYS HD2 H -22.888 -7.917 2.626 1.00 . A A . 6 LYS HD2 1 1
3 1462 1 1 6 LYS HD3 H -24.112 -6.652 2.754 1.00 . A A . 6 LYS HD3 1 1
3 1463 1 1 6 LYS HE2 H -25.190 -8.610 1.930 1.00 . A A . 6 LYS HE2 1 1
3 1464 1 1 6 LYS HE3 H -25.061 -7.472 0.589 1.00 . A A . 6 LYS HE3 1 1
3 1465 1 1 6 LYS HG2 H -22.544 -6.858 0.233 1.00 . A A . 6 LYS HG2 1 1
3 1466 1 1 6 LYS HG3 H -21.755 -6.181 1.659 1.00 . A A . 6 LYS HG3 1 1
3 1467 1 1 6 LYS HZ1 H -24.443 -9.921 0.203 1.00 . A A . 6 LYS HZ1 1 1
3 1468 1 1 6 LYS HZ2 H -22.999 -9.538 0.995 1.00 . A A . 6 LYS HZ2 1 1
3 1469 1 1 6 LYS HZ3 H -23.424 -8.725 -0.425 1.00 . A A . 6 LYS HZ3 1 1
3 1470 1 1 6 LYS N N -23.809 -3.038 2.293 1.00 . A A . 6 LYS N 1 1
3 1471 1 1 6 LYS NZ N -23.793 -9.147 0.451 1.00 . A A . 6 LYS NZ 1 1
3 1472 1 1 6 LYS O O -20.702 -3.365 0.573 1.00 . A A . 6 LYS O 1 1
3 1473 1 1 7 ALA C C -20.690 -0.279 -0.019 1.00 . A A . 7 ALA C 1 1
3 1474 1 1 7 ALA CA C -21.688 -1.159 -0.762 1.00 . A A . 7 ALA CA 1 1
3 1475 1 1 7 ALA CB C -22.634 -0.306 -1.593 1.00 . A A . 7 ALA CB 1 1
3 1476 1 1 7 ALA H H -23.383 -1.800 0.336 1.00 . A A . 7 ALA H 1 1
3 1477 1 1 7 ALA HA H -21.144 -1.806 -1.432 1.00 . A A . 7 ALA HA 1 1
3 1478 1 1 7 ALA HB1 H -22.695 0.684 -1.166 1.00 . A A . 7 ALA HB1 1 1
3 1479 1 1 7 ALA HB2 H -23.615 -0.757 -1.598 1.00 . A A . 7 ALA HB2 1 1
3 1480 1 1 7 ALA HB3 H -22.263 -0.240 -2.605 1.00 . A A . 7 ALA HB3 1 1
3 1481 1 1 7 ALA N N -22.441 -2.004 0.158 1.00 . A A . 7 ALA N 1 1
3 1482 1 1 7 ALA O O -19.538 -0.147 -0.432 1.00 . A A . 7 ALA O 1 1
3 1483 1 1 8 ILE C C -19.164 0.389 2.535 1.00 . A A . 8 ILE C 1 1
3 1484 1 1 8 ILE CA C -20.281 1.186 1.872 1.00 . A A . 8 ILE CA 1 1
3 1485 1 1 8 ILE CB C -21.087 1.929 2.952 1.00 . A A . 8 ILE CB 1 1
3 1486 1 1 8 ILE CD1 C -22.259 1.456 5.161 1.00 . A A . 8 ILE CD1 1 1
3 1487 1 1 8 ILE CG1 C -21.909 0.942 3.782 1.00 . A A . 8 ILE CG1 1 1
3 1488 1 1 8 ILE CG2 C -21.990 2.972 2.311 1.00 . A A . 8 ILE CG2 1 1
3 1489 1 1 8 ILE H H -22.062 0.180 1.358 1.00 . A A . 8 ILE H 1 1
3 1490 1 1 8 ILE HA H -19.842 1.920 1.212 1.00 . A A . 8 ILE HA 1 1
3 1491 1 1 8 ILE HB H -20.394 2.438 3.597 1.00 . A A . 8 ILE HB 1 1
3 1492 1 1 8 ILE HD11 H -22.557 2.492 5.095 1.00 . A A . 8 ILE HD11 1 1
3 1493 1 1 8 ILE HD12 H -21.398 1.370 5.806 1.00 . A A . 8 ILE HD12 1 1
3 1494 1 1 8 ILE HD13 H -23.073 0.873 5.566 1.00 . A A . 8 ILE HD13 1 1
3 1495 1 1 8 ILE HG12 H -22.832 0.728 3.264 1.00 . A A . 8 ILE HG12 1 1
3 1496 1 1 8 ILE HG13 H -21.347 0.027 3.900 1.00 . A A . 8 ILE HG13 1 1
3 1497 1 1 8 ILE HG21 H -23.022 2.731 2.517 1.00 . A A . 8 ILE HG21 1 1
3 1498 1 1 8 ILE HG22 H -21.828 2.981 1.243 1.00 . A A . 8 ILE HG22 1 1
3 1499 1 1 8 ILE HG23 H -21.759 3.946 2.718 1.00 . A A . 8 ILE HG23 1 1
3 1500 1 1 8 ILE N N -21.137 0.321 1.077 1.00 . A A . 8 ILE N 1 1
3 1501 1 1 8 ILE O O -18.114 0.937 2.872 1.00 . A A . 8 ILE O 1 1
3 1502 1 1 9 LYS C C -17.255 -2.056 2.364 1.00 . A A . 9 LYS C 1 1
3 1503 1 1 9 LYS CA C -18.395 -1.774 3.332 1.00 . A A . 9 LYS CA 1 1
3 1504 1 1 9 LYS CB C -19.032 -3.088 3.787 1.00 . A A . 9 LYS CB 1 1
3 1505 1 1 9 LYS CD C -20.459 -3.725 5.754 1.00 . A A . 9 LYS CD 1 1
3 1506 1 1 9 LYS CE C -20.784 -5.181 5.466 1.00 . A A . 9 LYS CE 1 1
3 1507 1 1 9 LYS CG C -20.376 -2.909 4.474 1.00 . A A . 9 LYS CG 1 1
3 1508 1 1 9 LYS H H -20.245 -1.292 2.422 1.00 . A A . 9 LYS H 1 1
3 1509 1 1 9 LYS HA H -17.997 -1.259 4.191 1.00 . A A . 9 LYS HA 1 1
3 1510 1 1 9 LYS HB2 H -19.176 -3.724 2.926 1.00 . A A . 9 LYS HB2 1 1
3 1511 1 1 9 LYS HB3 H -18.362 -3.579 4.478 1.00 . A A . 9 LYS HB3 1 1
3 1512 1 1 9 LYS HD2 H -19.510 -3.674 6.265 1.00 . A A . 9 LYS HD2 1 1
3 1513 1 1 9 LYS HD3 H -21.233 -3.310 6.384 1.00 . A A . 9 LYS HD3 1 1
3 1514 1 1 9 LYS HE2 H -21.125 -5.266 4.445 1.00 . A A . 9 LYS HE2 1 1
3 1515 1 1 9 LYS HE3 H -19.887 -5.769 5.596 1.00 . A A . 9 LYS HE3 1 1
3 1516 1 1 9 LYS HG2 H -20.510 -1.865 4.716 1.00 . A A . 9 LYS HG2 1 1
3 1517 1 1 9 LYS HG3 H -21.159 -3.229 3.802 1.00 . A A . 9 LYS HG3 1 1
3 1518 1 1 9 LYS HZ1 H -22.035 -6.704 6.158 1.00 . A A . 9 LYS HZ1 1 1
3 1519 1 1 9 LYS HZ2 H -22.719 -5.159 6.252 1.00 . A A . 9 LYS HZ2 1 1
3 1520 1 1 9 LYS HZ3 H -21.534 -5.627 7.364 1.00 . A A . 9 LYS HZ3 1 1
3 1521 1 1 9 LYS N N -19.391 -0.908 2.715 1.00 . A A . 9 LYS N 1 1
3 1522 1 1 9 LYS NZ N -21.842 -5.705 6.373 1.00 . A A . 9 LYS NZ 1 1
3 1523 1 1 9 LYS O O -16.083 -1.998 2.734 1.00 . A A . 9 LYS O 1 1
3 1524 1 1 10 THR C C -15.818 -1.369 -0.228 1.00 . A A . 10 THR C 1 1
3 1525 1 1 10 THR CA C -16.606 -2.630 0.096 1.00 . A A . 10 THR CA 1 1
3 1526 1 1 10 THR CB C -17.269 -3.170 -1.172 1.00 . A A . 10 THR CB 1 1
3 1527 1 1 10 THR CG2 C -16.333 -3.222 -2.361 1.00 . A A . 10 THR CG2 1 1
3 1528 1 1 10 THR H H -18.556 -2.374 0.881 1.00 . A A . 10 THR H 1 1
3 1529 1 1 10 THR HA H -15.929 -3.375 0.487 1.00 . A A . 10 THR HA 1 1
3 1530 1 1 10 THR HB H -18.099 -2.529 -1.432 1.00 . A A . 10 THR HB 1 1
3 1531 1 1 10 THR HG1 H -17.858 -4.636 -0.015 1.00 . A A . 10 THR HG1 1 1
3 1532 1 1 10 THR HG21 H -15.694 -4.089 -2.279 1.00 . A A . 10 THR HG21 1 1
3 1533 1 1 10 THR HG22 H -15.726 -2.329 -2.381 1.00 . A A . 10 THR HG22 1 1
3 1534 1 1 10 THR HG23 H -16.910 -3.286 -3.271 1.00 . A A . 10 THR HG23 1 1
3 1535 1 1 10 THR N N -17.605 -2.351 1.118 1.00 . A A . 10 THR N 1 1
3 1536 1 1 10 THR O O -14.635 -1.430 -0.564 1.00 . A A . 10 THR O 1 1
3 1537 1 1 10 THR OG1 O -17.767 -4.479 -0.957 1.00 . A A . 10 THR OG1 1 1
3 1538 1 1 11 VAL C C -14.796 1.369 0.662 1.00 . A A . 11 VAL C 1 1
3 1539 1 1 11 VAL CA C -15.849 1.055 -0.389 1.00 . A A . 11 VAL CA 1 1
3 1540 1 1 11 VAL CB C -16.878 2.196 -0.425 1.00 . A A . 11 VAL CB 1 1
3 1541 1 1 11 VAL CG1 C -16.197 3.519 -0.740 1.00 . A A . 11 VAL CG1 1 1
3 1542 1 1 11 VAL CG2 C -17.970 1.892 -1.437 1.00 . A A . 11 VAL CG2 1 1
3 1543 1 1 11 VAL H H -17.423 -0.243 0.162 1.00 . A A . 11 VAL H 1 1
3 1544 1 1 11 VAL HA H -15.373 0.993 -1.354 1.00 . A A . 11 VAL HA 1 1
3 1545 1 1 11 VAL HB H -17.333 2.276 0.552 1.00 . A A . 11 VAL HB 1 1
3 1546 1 1 11 VAL HG11 H -16.217 4.151 0.135 1.00 . A A . 11 VAL HG11 1 1
3 1547 1 1 11 VAL HG12 H -16.717 4.007 -1.550 1.00 . A A . 11 VAL HG12 1 1
3 1548 1 1 11 VAL HG13 H -15.172 3.336 -1.028 1.00 . A A . 11 VAL HG13 1 1
3 1549 1 1 11 VAL HG21 H -17.873 2.557 -2.282 1.00 . A A . 11 VAL HG21 1 1
3 1550 1 1 11 VAL HG22 H -18.936 2.033 -0.976 1.00 . A A . 11 VAL HG22 1 1
3 1551 1 1 11 VAL HG23 H -17.875 0.869 -1.770 1.00 . A A . 11 VAL HG23 1 1
3 1552 1 1 11 VAL N N -16.483 -0.225 -0.116 1.00 . A A . 11 VAL N 1 1
3 1553 1 1 11 VAL O O -13.676 1.765 0.337 1.00 . A A . 11 VAL O 1 1
3 1554 1 1 12 GLY C C -12.972 0.606 2.875 1.00 . A A . 12 GLY C 1 1
3 1555 1 1 12 GLY CA C -14.228 1.442 3.002 1.00 . A A . 12 GLY CA 1 1
3 1556 1 1 12 GLY H H -16.063 0.857 2.122 1.00 . A A . 12 GLY H 1 1
3 1557 1 1 12 GLY HA2 H -13.959 2.488 2.988 1.00 . A A . 12 GLY HA2 1 1
3 1558 1 1 12 GLY HA3 H -14.707 1.214 3.943 1.00 . A A . 12 GLY HA3 1 1
3 1559 1 1 12 GLY N N -15.159 1.182 1.924 1.00 . A A . 12 GLY N 1 1
3 1560 1 1 12 GLY O O -11.874 1.064 3.194 1.00 . A A . 12 GLY O 1 1
3 1561 1 1 13 LYS C C -11.286 -1.230 0.910 1.00 . A A . 13 LYS C 1 1
3 1562 1 1 13 LYS CA C -12.007 -1.528 2.218 1.00 . A A . 13 LYS CA 1 1
3 1563 1 1 13 LYS CB C -12.480 -2.982 2.235 1.00 . A A . 13 LYS CB 1 1
3 1564 1 1 13 LYS CD C -12.198 -3.242 4.722 1.00 . A A . 13 LYS CD 1 1
3 1565 1 1 13 LYS CE C -12.899 -2.620 5.920 1.00 . A A . 13 LYS CE 1 1
3 1566 1 1 13 LYS CG C -13.145 -3.390 3.541 1.00 . A A . 13 LYS CG 1 1
3 1567 1 1 13 LYS H H -14.036 -0.927 2.152 1.00 . A A . 13 LYS H 1 1
3 1568 1 1 13 LYS HA H -11.322 -1.370 3.037 1.00 . A A . 13 LYS HA 1 1
3 1569 1 1 13 LYS HB2 H -13.190 -3.128 1.434 1.00 . A A . 13 LYS HB2 1 1
3 1570 1 1 13 LYS HB3 H -11.629 -3.628 2.072 1.00 . A A . 13 LYS HB3 1 1
3 1571 1 1 13 LYS HD2 H -11.828 -4.217 4.999 1.00 . A A . 13 LYS HD2 1 1
3 1572 1 1 13 LYS HD3 H -11.372 -2.610 4.431 1.00 . A A . 13 LYS HD3 1 1
3 1573 1 1 13 LYS HE2 H -13.585 -1.865 5.568 1.00 . A A . 13 LYS HE2 1 1
3 1574 1 1 13 LYS HE3 H -13.449 -3.391 6.439 1.00 . A A . 13 LYS HE3 1 1
3 1575 1 1 13 LYS HG2 H -14.008 -2.763 3.705 1.00 . A A . 13 LYS HG2 1 1
3 1576 1 1 13 LYS HG3 H -13.456 -4.422 3.468 1.00 . A A . 13 LYS HG3 1 1
3 1577 1 1 13 LYS HZ1 H -12.032 -2.420 7.809 1.00 . A A . 13 LYS HZ1 1 1
3 1578 1 1 13 LYS HZ2 H -12.116 -0.973 6.938 1.00 . A A . 13 LYS HZ2 1 1
3 1579 1 1 13 LYS HZ3 H -10.960 -2.139 6.530 1.00 . A A . 13 LYS HZ3 1 1
3 1580 1 1 13 LYS N N -13.135 -0.623 2.397 1.00 . A A . 13 LYS N 1 1
3 1581 1 1 13 LYS NZ N -11.934 -1.994 6.865 1.00 . A A . 13 LYS NZ 1 1
3 1582 1 1 13 LYS O O -10.103 -1.537 0.757 1.00 . A A . 13 LYS O 1 1
3 1583 1 1 14 ALA C C -10.427 0.853 -1.183 1.00 . A A . 14 ALA C 1 1
3 1584 1 1 14 ALA CA C -11.429 -0.283 -1.324 1.00 . A A . 14 ALA CA 1 1
3 1585 1 1 14 ALA CB C -12.523 0.087 -2.313 1.00 . A A . 14 ALA CB 1 1
3 1586 1 1 14 ALA H H -12.943 -0.403 0.150 1.00 . A A . 14 ALA H 1 1
3 1587 1 1 14 ALA HA H -10.914 -1.154 -1.698 1.00 . A A . 14 ALA HA 1 1
3 1588 1 1 14 ALA HB1 H -12.077 0.483 -3.213 1.00 . A A . 14 ALA HB1 1 1
3 1589 1 1 14 ALA HB2 H -13.169 0.832 -1.872 1.00 . A A . 14 ALA HB2 1 1
3 1590 1 1 14 ALA HB3 H -13.102 -0.793 -2.554 1.00 . A A . 14 ALA HB3 1 1
3 1591 1 1 14 ALA N N -12.005 -0.626 -0.032 1.00 . A A . 14 ALA N 1 1
3 1592 1 1 14 ALA O O -9.324 0.793 -1.726 1.00 . A A . 14 ALA O 1 1
3 1593 1 1 15 VAL C C -8.775 2.626 0.680 1.00 . A A . 15 VAL C 1 1
3 1594 1 1 15 VAL CA C -9.942 3.024 -0.212 1.00 . A A . 15 VAL CA 1 1
3 1595 1 1 15 VAL CB C -10.700 4.194 0.440 1.00 . A A . 15 VAL CB 1 1
3 1596 1 1 15 VAL CG1 C -11.398 5.036 -0.618 1.00 . A A . 15 VAL CG1 1 1
3 1597 1 1 15 VAL CG2 C -11.695 3.679 1.467 1.00 . A A . 15 VAL CG2 1 1
3 1598 1 1 15 VAL H H -11.699 1.868 -0.024 1.00 . A A . 15 VAL H 1 1
3 1599 1 1 15 VAL HA H -9.560 3.352 -1.168 1.00 . A A . 15 VAL HA 1 1
3 1600 1 1 15 VAL HB H -9.983 4.819 0.948 1.00 . A A . 15 VAL HB 1 1
3 1601 1 1 15 VAL HG11 H -12.280 4.518 -0.966 1.00 . A A . 15 VAL HG11 1 1
3 1602 1 1 15 VAL HG12 H -10.726 5.199 -1.448 1.00 . A A . 15 VAL HG12 1 1
3 1603 1 1 15 VAL HG13 H -11.682 5.986 -0.192 1.00 . A A . 15 VAL HG13 1 1
3 1604 1 1 15 VAL HG21 H -12.641 3.480 0.985 1.00 . A A . 15 VAL HG21 1 1
3 1605 1 1 15 VAL HG22 H -11.833 4.422 2.240 1.00 . A A . 15 VAL HG22 1 1
3 1606 1 1 15 VAL HG23 H -11.317 2.768 1.908 1.00 . A A . 15 VAL HG23 1 1
3 1607 1 1 15 VAL N N -10.813 1.883 -0.438 1.00 . A A . 15 VAL N 1 1
3 1608 1 1 15 VAL O O -7.651 3.095 0.500 1.00 . A A . 15 VAL O 1 1
3 1609 1 1 16 GLY C C -6.993 0.415 1.839 1.00 . A A . 16 GLY C 1 1
3 1610 1 1 16 GLY CA C -8.017 1.283 2.542 1.00 . A A . 16 GLY CA 1 1
3 1611 1 1 16 GLY H H -9.967 1.403 1.727 1.00 . A A . 16 GLY H 1 1
3 1612 1 1 16 GLY HA2 H -7.516 2.140 2.969 1.00 . A A . 16 GLY HA2 1 1
3 1613 1 1 16 GLY HA3 H -8.474 0.711 3.336 1.00 . A A . 16 GLY HA3 1 1
3 1614 1 1 16 GLY N N -9.052 1.746 1.638 1.00 . A A . 16 GLY N 1 1
3 1615 1 1 16 GLY O O -5.800 0.487 2.134 1.00 . A A . 16 GLY O 1 1
3 1616 1 1 17 LYS C C -5.677 -0.477 -0.777 1.00 . A A . 17 LYS C 1 1
3 1617 1 1 17 LYS CA C -6.575 -1.285 0.152 1.00 . A A . 17 LYS CA 1 1
3 1618 1 1 17 LYS CB C -7.392 -2.298 -0.652 1.00 . A A . 17 LYS CB 1 1
3 1619 1 1 17 LYS CD C -6.548 -4.386 0.457 1.00 . A A . 17 LYS CD 1 1
3 1620 1 1 17 LYS CE C -6.941 -5.746 1.014 1.00 . A A . 17 LYS CE 1 1
3 1621 1 1 17 LYS CG C -7.768 -3.539 0.141 1.00 . A A . 17 LYS CG 1 1
3 1622 1 1 17 LYS H H -8.422 -0.416 0.707 1.00 . A A . 17 LYS H 1 1
3 1623 1 1 17 LYS HA H -5.956 -1.813 0.861 1.00 . A A . 17 LYS HA 1 1
3 1624 1 1 17 LYS HB2 H -8.301 -1.824 -0.990 1.00 . A A . 17 LYS HB2 1 1
3 1625 1 1 17 LYS HB3 H -6.816 -2.607 -1.511 1.00 . A A . 17 LYS HB3 1 1
3 1626 1 1 17 LYS HD2 H -5.978 -4.530 -0.448 1.00 . A A . 17 LYS HD2 1 1
3 1627 1 1 17 LYS HD3 H -5.943 -3.869 1.188 1.00 . A A . 17 LYS HD3 1 1
3 1628 1 1 17 LYS HE2 H -7.998 -5.897 0.849 1.00 . A A . 17 LYS HE2 1 1
3 1629 1 1 17 LYS HE3 H -6.383 -6.509 0.492 1.00 . A A . 17 LYS HE3 1 1
3 1630 1 1 17 LYS HG2 H -8.232 -3.235 1.067 1.00 . A A . 17 LYS HG2 1 1
3 1631 1 1 17 LYS HG3 H -8.465 -4.127 -0.438 1.00 . A A . 17 LYS HG3 1 1
3 1632 1 1 17 LYS HZ1 H -5.668 -6.120 2.626 1.00 . A A . 17 LYS HZ1 1 1
3 1633 1 1 17 LYS HZ2 H -7.274 -6.570 2.904 1.00 . A A . 17 LYS HZ2 1 1
3 1634 1 1 17 LYS HZ3 H -6.836 -4.936 2.936 1.00 . A A . 17 LYS HZ3 1 1
3 1635 1 1 17 LYS N N -7.460 -0.405 0.902 1.00 . A A . 17 LYS N 1 1
3 1636 1 1 17 LYS NZ N -6.660 -5.850 2.472 1.00 . A A . 17 LYS NZ 1 1
3 1637 1 1 17 LYS O O -4.513 -0.819 -0.983 1.00 . A A . 17 LYS O 1 1
3 1638 1 1 18 GLY C C -4.273 2.085 -1.521 1.00 . A A . 18 GLY C 1 1
3 1639 1 1 18 GLY CA C -5.456 1.446 -2.221 1.00 . A A . 18 GLY CA 1 1
3 1640 1 1 18 GLY H H -7.155 0.826 -1.122 1.00 . A A . 18 GLY H 1 1
3 1641 1 1 18 GLY HA2 H -5.094 0.849 -3.046 1.00 . A A . 18 GLY HA2 1 1
3 1642 1 1 18 GLY HA3 H -6.097 2.224 -2.606 1.00 . A A . 18 GLY HA3 1 1
3 1643 1 1 18 GLY N N -6.224 0.601 -1.328 1.00 . A A . 18 GLY N 1 1
3 1644 1 1 18 GLY O O -3.164 2.109 -2.055 1.00 . A A . 18 GLY O 1 1
3 1645 1 1 19 LEU C C -2.348 2.241 0.771 1.00 . A A . 19 LEU C 1 1
3 1646 1 1 19 LEU CA C -3.461 3.234 0.466 1.00 . A A . 19 LEU CA 1 1
3 1647 1 1 19 LEU CB C -4.037 3.787 1.774 1.00 . A A . 19 LEU CB 1 1
3 1648 1 1 19 LEU CD1 C -2.509 2.834 3.522 1.00 . A A . 19 LEU CD1 1 1
3 1649 1 1 19 LEU CD2 C -4.909 3.274 4.071 1.00 . A A . 19 LEU CD2 1 1
3 1650 1 1 19 LEU CG C -3.932 2.851 2.984 1.00 . A A . 19 LEU CG 1 1
3 1651 1 1 19 LEU H H -5.417 2.541 0.053 1.00 . A A . 19 LEU H 1 1
3 1652 1 1 19 LEU HA H -3.057 4.047 -0.114 1.00 . A A . 19 LEU HA 1 1
3 1653 1 1 19 LEU HB2 H -3.519 4.706 2.009 1.00 . A A . 19 LEU HB2 1 1
3 1654 1 1 19 LEU HB3 H -5.080 4.015 1.615 1.00 . A A . 19 LEU HB3 1 1
3 1655 1 1 19 LEU HD11 H -2.481 3.328 4.482 1.00 . A A . 19 LEU HD11 1 1
3 1656 1 1 19 LEU HD12 H -1.857 3.349 2.832 1.00 . A A . 19 LEU HD12 1 1
3 1657 1 1 19 LEU HD13 H -2.179 1.811 3.633 1.00 . A A . 19 LEU HD13 1 1
3 1658 1 1 19 LEU HD21 H -4.476 3.080 5.041 1.00 . A A . 19 LEU HD21 1 1
3 1659 1 1 19 LEU HD22 H -5.827 2.713 3.968 1.00 . A A . 19 LEU HD22 1 1
3 1660 1 1 19 LEU HD23 H -5.119 4.329 3.974 1.00 . A A . 19 LEU HD23 1 1
3 1661 1 1 19 LEU HG H -4.184 1.844 2.679 1.00 . A A . 19 LEU HG 1 1
3 1662 1 1 19 LEU N N -4.512 2.597 -0.318 1.00 . A A . 19 LEU N 1 1
3 1663 1 1 19 LEU O O -1.160 2.544 0.628 1.00 . A A . 19 LEU O 1 1
3 1664 1 1 20 ARG C C -0.959 -0.315 0.277 1.00 . A A . 20 ARG C 1 1
3 1665 1 1 20 ARG CA C -1.792 0.006 1.505 1.00 . A A . 20 ARG CA 1 1
3 1666 1 1 20 ARG CB C -2.529 -1.236 2.026 1.00 . A A . 20 ARG CB 1 1
3 1667 1 1 20 ARG CD C -1.164 -3.018 0.850 1.00 . A A . 20 ARG CD 1 1
3 1668 1 1 20 ARG CG C -1.657 -2.477 2.186 1.00 . A A . 20 ARG CG 1 1
3 1669 1 1 20 ARG CZ C -2.348 -3.847 -1.151 1.00 . A A . 20 ARG CZ 1 1
3 1670 1 1 20 ARG H H -3.702 0.861 1.266 1.00 . A A . 20 ARG H 1 1
3 1671 1 1 20 ARG HA H -1.140 0.380 2.278 1.00 . A A . 20 ARG HA 1 1
3 1672 1 1 20 ARG HB2 H -2.947 -1.001 2.994 1.00 . A A . 20 ARG HB2 1 1
3 1673 1 1 20 ARG HB3 H -3.338 -1.470 1.353 1.00 . A A . 20 ARG HB3 1 1
3 1674 1 1 20 ARG HD2 H -0.299 -2.449 0.539 1.00 . A A . 20 ARG HD2 1 1
3 1675 1 1 20 ARG HD3 H -0.879 -4.045 0.985 1.00 . A A . 20 ARG HD3 1 1
3 1676 1 1 20 ARG HE H -2.797 -2.168 -0.172 1.00 . A A . 20 ARG HE 1 1
3 1677 1 1 20 ARG HG2 H -0.805 -2.229 2.796 1.00 . A A . 20 ARG HG2 1 1
3 1678 1 1 20 ARG HG3 H -2.237 -3.244 2.678 1.00 . A A . 20 ARG HG3 1 1
3 1679 1 1 20 ARG HH11 H -0.827 -5.030 -0.539 1.00 . A A . 20 ARG HH11 1 1
3 1680 1 1 20 ARG HH12 H -1.678 -5.584 -1.938 1.00 . A A . 20 ARG HH12 1 1
3 1681 1 1 20 ARG HH21 H -3.913 -2.899 -2.011 1.00 . A A . 20 ARG HH21 1 1
3 1682 1 1 20 ARG HH22 H -3.429 -4.375 -2.776 1.00 . A A . 20 ARG HH22 1 1
3 1683 1 1 20 ARG N N -2.745 1.047 1.185 1.00 . A A . 20 ARG N 1 1
3 1684 1 1 20 ARG NE N -2.191 -2.938 -0.190 1.00 . A A . 20 ARG NE 1 1
3 1685 1 1 20 ARG NH1 N -1.552 -4.907 -1.214 1.00 . A A . 20 ARG NH1 1 1
3 1686 1 1 20 ARG NH2 N -3.309 -3.695 -2.053 1.00 . A A . 20 ARG NH2 1 1
3 1687 1 1 20 ARG O O 0.267 -0.395 0.348 1.00 . A A . 20 ARG O 1 1
3 1688 1 1 21 ALA C C 0.128 0.258 -2.362 1.00 . A A . 21 ALA C 1 1
3 1689 1 1 21 ALA CA C -0.936 -0.791 -2.095 1.00 . A A . 21 ALA CA 1 1
3 1690 1 1 21 ALA CB C -1.919 -0.866 -3.252 1.00 . A A . 21 ALA CB 1 1
3 1691 1 1 21 ALA H H -2.602 -0.406 -0.852 1.00 . A A . 21 ALA H 1 1
3 1692 1 1 21 ALA HA H -0.457 -1.754 -1.986 1.00 . A A . 21 ALA HA 1 1
3 1693 1 1 21 ALA HB1 H -1.382 -0.804 -4.186 1.00 . A A . 21 ALA HB1 1 1
3 1694 1 1 21 ALA HB2 H -2.619 -0.046 -3.184 1.00 . A A . 21 ALA HB2 1 1
3 1695 1 1 21 ALA HB3 H -2.456 -1.802 -3.207 1.00 . A A . 21 ALA HB3 1 1
3 1696 1 1 21 ALA N N -1.627 -0.490 -0.854 1.00 . A A . 21 ALA N 1 1
3 1697 1 1 21 ALA O O 1.171 -0.028 -2.947 1.00 . A A . 21 ALA O 1 1
3 1698 1 1 22 ILE C C 1.933 2.429 -1.059 1.00 . A A . 22 ILE C 1 1
3 1699 1 1 22 ILE CA C 0.811 2.560 -2.077 1.00 . A A . 22 ILE CA 1 1
3 1700 1 1 22 ILE CB C 0.132 3.942 -1.938 1.00 . A A . 22 ILE CB 1 1
3 1701 1 1 22 ILE CD1 C -2.016 4.924 -2.894 1.00 . A A . 22 ILE CD1 1 1
3 1702 1 1 22 ILE CG1 C -0.690 4.256 -3.191 1.00 . A A . 22 ILE CG1 1 1
3 1703 1 1 22 ILE CG2 C 1.169 5.031 -1.699 1.00 . A A . 22 ILE CG2 1 1
3 1704 1 1 22 ILE H H -0.977 1.640 -1.434 1.00 . A A . 22 ILE H 1 1
3 1705 1 1 22 ILE HA H 1.232 2.481 -3.069 1.00 . A A . 22 ILE HA 1 1
3 1706 1 1 22 ILE HB H -0.526 3.911 -1.083 1.00 . A A . 22 ILE HB 1 1
3 1707 1 1 22 ILE HD11 H -2.014 5.924 -3.301 1.00 . A A . 22 ILE HD11 1 1
3 1708 1 1 22 ILE HD12 H -2.164 4.971 -1.825 1.00 . A A . 22 ILE HD12 1 1
3 1709 1 1 22 ILE HD13 H -2.815 4.354 -3.343 1.00 . A A . 22 ILE HD13 1 1
3 1710 1 1 22 ILE HG12 H -0.124 4.918 -3.828 1.00 . A A . 22 ILE HG12 1 1
3 1711 1 1 22 ILE HG13 H -0.892 3.338 -3.722 1.00 . A A . 22 ILE HG13 1 1
3 1712 1 1 22 ILE HG21 H 1.378 5.104 -0.642 1.00 . A A . 22 ILE HG21 1 1
3 1713 1 1 22 ILE HG22 H 0.787 5.975 -2.057 1.00 . A A . 22 ILE HG22 1 1
3 1714 1 1 22 ILE HG23 H 2.077 4.786 -2.229 1.00 . A A . 22 ILE HG23 1 1
3 1715 1 1 22 ILE N N -0.135 1.475 -1.907 1.00 . A A . 22 ILE N 1 1
3 1716 1 1 22 ILE O O 2.997 3.028 -1.213 1.00 . A A . 22 ILE O 1 1
3 1717 1 1 23 ASN C C 3.663 0.308 0.567 1.00 . A A . 23 ASN C 1 1
3 1718 1 1 23 ASN CA C 2.713 1.406 0.999 1.00 . A A . 23 ASN CA 1 1
3 1719 1 1 23 ASN CB C 2.073 1.066 2.346 1.00 . A A . 23 ASN CB 1 1
3 1720 1 1 23 ASN CG C 1.887 -0.421 2.576 1.00 . A A . 23 ASN CG 1 1
3 1721 1 1 23 ASN H H 0.834 1.152 0.045 1.00 . A A . 23 ASN H 1 1
3 1722 1 1 23 ASN HA H 3.273 2.320 1.097 1.00 . A A . 23 ASN HA 1 1
3 1723 1 1 23 ASN HB2 H 2.703 1.439 3.126 1.00 . A A . 23 ASN HB2 1 1
3 1724 1 1 23 ASN HB3 H 1.109 1.545 2.405 1.00 . A A . 23 ASN HB3 1 1
3 1725 1 1 23 ASN HD21 H 3.846 -0.651 2.831 1.00 . A A . 23 ASN HD21 1 1
3 1726 1 1 23 ASN HD22 H 2.898 -2.089 2.970 1.00 . A A . 23 ASN HD22 1 1
3 1727 1 1 23 ASN N N 1.699 1.621 -0.023 1.00 . A A . 23 ASN N 1 1
3 1728 1 1 23 ASN ND2 N 2.988 -1.125 2.817 1.00 . A A . 23 ASN ND2 1 1
3 1729 1 1 23 ASN O O 4.874 0.512 0.483 1.00 . A A . 23 ASN O 1 1
3 1730 1 1 23 ASN OD1 O 0.770 -0.930 2.546 1.00 . A A . 23 ASN OD1 1 1
3 1731 1 1 24 ILE C C 4.707 -1.497 -1.386 1.00 . A A . 24 ILE C 1 1
3 1732 1 1 24 ILE CA C 3.893 -1.962 -0.198 1.00 . A A . 24 ILE CA 1 1
3 1733 1 1 24 ILE CB C 3.009 -3.151 -0.605 1.00 . A A . 24 ILE CB 1 1
3 1734 1 1 24 ILE CD1 C 2.573 -2.527 -3.025 1.00 . A A . 24 ILE CD1 1 1
3 1735 1 1 24 ILE CG1 C 1.982 -2.709 -1.646 1.00 . A A . 24 ILE CG1 1 1
3 1736 1 1 24 ILE CG2 C 2.321 -3.747 0.614 1.00 . A A . 24 ILE CG2 1 1
3 1737 1 1 24 ILE H H 2.136 -0.938 0.321 1.00 . A A . 24 ILE H 1 1
3 1738 1 1 24 ILE HA H 4.556 -2.270 0.599 1.00 . A A . 24 ILE HA 1 1
3 1739 1 1 24 ILE HB H 3.641 -3.907 -1.034 1.00 . A A . 24 ILE HB 1 1
3 1740 1 1 24 ILE HD11 H 1.959 -3.038 -3.750 1.00 . A A . 24 ILE HD11 1 1
3 1741 1 1 24 ILE HD12 H 3.572 -2.937 -3.044 1.00 . A A . 24 ILE HD12 1 1
3 1742 1 1 24 ILE HD13 H 2.612 -1.476 -3.265 1.00 . A A . 24 ILE HD13 1 1
3 1743 1 1 24 ILE HG12 H 1.201 -3.452 -1.714 1.00 . A A . 24 ILE HG12 1 1
3 1744 1 1 24 ILE HG13 H 1.552 -1.767 -1.341 1.00 . A A . 24 ILE HG13 1 1
3 1745 1 1 24 ILE HG21 H 1.665 -3.010 1.054 1.00 . A A . 24 ILE HG21 1 1
3 1746 1 1 24 ILE HG22 H 3.065 -4.045 1.338 1.00 . A A . 24 ILE HG22 1 1
3 1747 1 1 24 ILE HG23 H 1.744 -4.610 0.316 1.00 . A A . 24 ILE HG23 1 1
3 1748 1 1 24 ILE N N 3.102 -0.848 0.263 1.00 . A A . 24 ILE N 1 1
3 1749 1 1 24 ILE O O 5.800 -1.999 -1.655 1.00 . A A . 24 ILE O 1 1
3 1750 1 1 25 ALA C C 5.857 1.100 -2.755 1.00 . A A . 25 ALA C 1 1
3 1751 1 1 25 ALA CA C 4.830 0.079 -3.222 1.00 . A A . 25 ALA CA 1 1
3 1752 1 1 25 ALA CB C 3.822 0.720 -4.164 1.00 . A A . 25 ALA CB 1 1
3 1753 1 1 25 ALA H H 3.297 -0.131 -1.796 1.00 . A A . 25 ALA H 1 1
3 1754 1 1 25 ALA HA H 5.329 -0.718 -3.744 1.00 . A A . 25 ALA HA 1 1
3 1755 1 1 25 ALA HB1 H 3.587 1.715 -3.818 1.00 . A A . 25 ALA HB1 1 1
3 1756 1 1 25 ALA HB2 H 2.921 0.125 -4.187 1.00 . A A . 25 ALA HB2 1 1
3 1757 1 1 25 ALA HB3 H 4.242 0.775 -5.158 1.00 . A A . 25 ALA HB3 1 1
3 1758 1 1 25 ALA N N 4.163 -0.499 -2.079 1.00 . A A . 25 ALA N 1 1
3 1759 1 1 25 ALA O O 6.904 1.277 -3.378 1.00 . A A . 25 ALA O 1 1
3 1760 1 1 26 SER C C 7.695 2.067 -0.509 1.00 . A A . 26 SER C 1 1
3 1761 1 1 26 SER CA C 6.453 2.750 -1.065 1.00 . A A . 26 SER CA 1 1
3 1762 1 1 26 SER CB C 5.747 3.537 0.041 1.00 . A A . 26 SER CB 1 1
3 1763 1 1 26 SER H H 4.705 1.561 -1.178 1.00 . A A . 26 SER H 1 1
3 1764 1 1 26 SER HA H 6.749 3.427 -1.852 1.00 . A A . 26 SER HA 1 1
3 1765 1 1 26 SER HB2 H 5.200 2.853 0.673 1.00 . A A . 26 SER HB2 1 1
3 1766 1 1 26 SER HB3 H 6.482 4.064 0.631 1.00 . A A . 26 SER HB3 1 1
3 1767 1 1 26 SER HG H 5.279 5.004 -1.172 1.00 . A A . 26 SER HG 1 1
3 1768 1 1 26 SER N N 5.553 1.758 -1.636 1.00 . A A . 26 SER N 1 1
3 1769 1 1 26 SER O O 8.800 2.606 -0.578 1.00 . A A . 26 SER O 1 1
3 1770 1 1 26 SER OG O 4.836 4.479 -0.502 1.00 . A A . 26 SER OG 1 1
3 1771 1 1 27 THR C C 9.516 -0.388 -0.535 1.00 . A A . 27 THR C 1 1
3 1772 1 1 27 THR CA C 8.602 0.094 0.583 1.00 . A A . 27 THR CA 1 1
3 1773 1 1 27 THR CB C 8.065 -1.099 1.375 1.00 . A A . 27 THR CB 1 1
3 1774 1 1 27 THR CG2 C 9.134 -2.101 1.749 1.00 . A A . 27 THR CG2 1 1
3 1775 1 1 27 THR H H 6.599 0.490 0.042 1.00 . A A . 27 THR H 1 1
3 1776 1 1 27 THR HA H 9.163 0.736 1.243 1.00 . A A . 27 THR HA 1 1
3 1777 1 1 27 THR HB H 7.327 -1.611 0.775 1.00 . A A . 27 THR HB 1 1
3 1778 1 1 27 THR HG1 H 7.961 0.038 2.967 1.00 . A A . 27 THR HG1 1 1
3 1779 1 1 27 THR HG21 H 10.102 -1.623 1.721 1.00 . A A . 27 THR HG21 1 1
3 1780 1 1 27 THR HG22 H 9.118 -2.923 1.048 1.00 . A A . 27 THR HG22 1 1
3 1781 1 1 27 THR HG23 H 8.946 -2.473 2.745 1.00 . A A . 27 THR HG23 1 1
3 1782 1 1 27 THR N N 7.503 0.868 0.028 1.00 . A A . 27 THR N 1 1
3 1783 1 1 27 THR O O 10.740 -0.356 -0.412 1.00 . A A . 27 THR O 1 1
3 1784 1 1 27 THR OG1 O 7.442 -0.667 2.572 1.00 . A A . 27 THR OG1 1 1
3 1785 1 1 28 ALA C C 10.632 -0.240 -3.272 1.00 . A A . 28 ALA C 1 1
3 1786 1 1 28 ALA CA C 9.659 -1.305 -2.782 1.00 . A A . 28 ALA CA 1 1
3 1787 1 1 28 ALA CB C 8.714 -1.719 -3.900 1.00 . A A . 28 ALA CB 1 1
3 1788 1 1 28 ALA H H 7.926 -0.819 -1.669 1.00 . A A . 28 ALA H 1 1
3 1789 1 1 28 ALA HA H 10.219 -2.175 -2.474 1.00 . A A . 28 ALA HA 1 1
3 1790 1 1 28 ALA HB1 H 9.135 -2.557 -4.435 1.00 . A A . 28 ALA HB1 1 1
3 1791 1 1 28 ALA HB2 H 8.576 -0.891 -4.580 1.00 . A A . 28 ALA HB2 1 1
3 1792 1 1 28 ALA HB3 H 7.760 -2.002 -3.480 1.00 . A A . 28 ALA HB3 1 1
3 1793 1 1 28 ALA N N 8.906 -0.825 -1.632 1.00 . A A . 28 ALA N 1 1
3 1794 1 1 28 ALA O O 11.745 -0.549 -3.697 1.00 . A A . 28 ALA O 1 1
3 1795 1 1 29 ASN C C 12.320 2.186 -2.803 1.00 . A A . 29 ASN C 1 1
3 1796 1 1 29 ASN CA C 11.048 2.128 -3.636 1.00 . A A . 29 ASN CA 1 1
3 1797 1 1 29 ASN CB C 10.286 3.449 -3.527 1.00 . A A . 29 ASN CB 1 1
3 1798 1 1 29 ASN CG C 9.775 3.933 -4.870 1.00 . A A . 29 ASN CG 1 1
3 1799 1 1 29 ASN H H 9.311 1.204 -2.851 1.00 . A A . 29 ASN H 1 1
3 1800 1 1 29 ASN HA H 11.315 1.960 -4.666 1.00 . A A . 29 ASN HA 1 1
3 1801 1 1 29 ASN HB2 H 9.442 3.318 -2.867 1.00 . A A . 29 ASN HB2 1 1
3 1802 1 1 29 ASN HB3 H 10.943 4.204 -3.119 1.00 . A A . 29 ASN HB3 1 1
3 1803 1 1 29 ASN HD21 H 7.910 3.478 -4.352 1.00 . A A . 29 ASN HD21 1 1
3 1804 1 1 29 ASN HD22 H 8.107 4.153 -5.930 1.00 . A A . 29 ASN HD22 1 1
3 1805 1 1 29 ASN N N 10.207 1.018 -3.205 1.00 . A A . 29 ASN N 1 1
3 1806 1 1 29 ASN ND2 N 8.465 3.845 -5.071 1.00 . A A . 29 ASN ND2 1 1
3 1807 1 1 29 ASN O O 13.418 1.951 -3.308 1.00 . A A . 29 ASN O 1 1
3 1808 1 1 29 ASN OD1 O 10.548 4.380 -5.717 1.00 . A A . 29 ASN OD1 1 1
3 1809 1 1 30 ASP C C 14.193 1.340 -0.792 1.00 . A A . 30 ASP C 1 1
3 1810 1 1 30 ASP CA C 13.301 2.563 -0.616 1.00 . A A . 30 ASP CA 1 1
3 1811 1 1 30 ASP CB C 12.826 2.664 0.835 1.00 . A A . 30 ASP CB 1 1
3 1812 1 1 30 ASP CG C 13.882 3.255 1.749 1.00 . A A . 30 ASP CG 1 1
3 1813 1 1 30 ASP H H 11.263 2.657 -1.177 1.00 . A A . 30 ASP H 1 1
3 1814 1 1 30 ASP HA H 13.868 3.448 -0.865 1.00 . A A . 30 ASP HA 1 1
3 1815 1 1 30 ASP HB2 H 11.949 3.292 0.878 1.00 . A A . 30 ASP HB2 1 1
3 1816 1 1 30 ASP HB3 H 12.576 1.677 1.195 1.00 . A A . 30 ASP HB3 1 1
3 1817 1 1 30 ASP N N 12.164 2.488 -1.521 1.00 . A A . 30 ASP N 1 1
3 1818 1 1 30 ASP O O 15.409 1.412 -0.614 1.00 . A A . 30 ASP O 1 1
3 1819 1 1 30 ASP OD1 O 14.398 4.348 1.432 1.00 . A A . 30 ASP OD1 1 1
3 1820 1 1 30 ASP OD2 O 14.194 2.625 2.782 1.00 . A A . 30 ASP OD2 1 1
3 1821 1 1 31 VAL C C 15.147 -0.935 -2.637 1.00 . A A . 31 VAL C 1 1
3 1822 1 1 31 VAL CA C 14.307 -1.023 -1.370 1.00 . A A . 31 VAL CA 1 1
3 1823 1 1 31 VAL CB C 13.351 -2.229 -1.477 1.00 . A A . 31 VAL CB 1 1
3 1824 1 1 31 VAL CG1 C 14.079 -3.448 -2.023 1.00 . A A . 31 VAL CG1 1 1
3 1825 1 1 31 VAL CG2 C 12.726 -2.536 -0.125 1.00 . A A . 31 VAL CG2 1 1
3 1826 1 1 31 VAL H H 12.606 0.230 -1.289 1.00 . A A . 31 VAL H 1 1
3 1827 1 1 31 VAL HA H 14.960 -1.178 -0.527 1.00 . A A . 31 VAL HA 1 1
3 1828 1 1 31 VAL HB H 12.559 -1.974 -2.166 1.00 . A A . 31 VAL HB 1 1
3 1829 1 1 31 VAL HG11 H 13.937 -3.505 -3.092 1.00 . A A . 31 VAL HG11 1 1
3 1830 1 1 31 VAL HG12 H 13.684 -4.340 -1.559 1.00 . A A . 31 VAL HG12 1 1
3 1831 1 1 31 VAL HG13 H 15.133 -3.366 -1.804 1.00 . A A . 31 VAL HG13 1 1
3 1832 1 1 31 VAL HG21 H 11.651 -2.463 -0.201 1.00 . A A . 31 VAL HG21 1 1
3 1833 1 1 31 VAL HG22 H 13.085 -1.829 0.607 1.00 . A A . 31 VAL HG22 1 1
3 1834 1 1 31 VAL HG23 H 12.997 -3.537 0.177 1.00 . A A . 31 VAL HG23 1 1
3 1835 1 1 31 VAL N N 13.576 0.219 -1.155 1.00 . A A . 31 VAL N 1 1
3 1836 1 1 31 VAL O O 16.371 -1.064 -2.596 1.00 . A A . 31 VAL O 1 1
3 1837 1 1 32 PHE C C 16.379 0.311 -4.921 1.00 . A A . 32 PHE C 1 1
3 1838 1 1 32 PHE CA C 15.159 -0.594 -5.043 1.00 . A A . 32 PHE CA 1 1
3 1839 1 1 32 PHE CB C 14.202 -0.046 -6.103 1.00 . A A . 32 PHE CB 1 1
3 1840 1 1 32 PHE CD1 C 15.915 -0.251 -7.922 1.00 . A A . 32 PHE CD1 1 1
3 1841 1 1 32 PHE CD2 C 14.542 1.698 -7.874 1.00 . A A . 32 PHE CD2 1 1
3 1842 1 1 32 PHE CE1 C 16.560 0.227 -9.046 1.00 . A A . 32 PHE CE1 1 1
3 1843 1 1 32 PHE CE2 C 15.184 2.182 -8.998 1.00 . A A . 32 PHE CE2 1 1
3 1844 1 1 32 PHE CG C 14.900 0.478 -7.324 1.00 . A A . 32 PHE CG 1 1
3 1845 1 1 32 PHE CZ C 16.194 1.446 -9.585 1.00 . A A . 32 PHE CZ 1 1
3 1846 1 1 32 PHE H H 13.506 -0.610 -3.722 1.00 . A A . 32 PHE H 1 1
3 1847 1 1 32 PHE HA H 15.484 -1.580 -5.336 1.00 . A A . 32 PHE HA 1 1
3 1848 1 1 32 PHE HB2 H 13.533 -0.833 -6.416 1.00 . A A . 32 PHE HB2 1 1
3 1849 1 1 32 PHE HB3 H 13.625 0.762 -5.676 1.00 . A A . 32 PHE HB3 1 1
3 1850 1 1 32 PHE HD1 H 16.201 -1.204 -7.502 1.00 . A A . 32 PHE HD1 1 1
3 1851 1 1 32 PHE HD2 H 13.752 2.274 -7.415 1.00 . A A . 32 PHE HD2 1 1
3 1852 1 1 32 PHE HE1 H 17.351 -0.350 -9.503 1.00 . A A . 32 PHE HE1 1 1
3 1853 1 1 32 PHE HE2 H 14.895 3.135 -9.416 1.00 . A A . 32 PHE HE2 1 1
3 1854 1 1 32 PHE HZ H 16.697 1.821 -10.463 1.00 . A A . 32 PHE HZ 1 1
3 1855 1 1 32 PHE N N 14.479 -0.708 -3.760 1.00 . A A . 32 PHE N 1 1
3 1856 1 1 32 PHE O O 17.397 0.094 -5.579 1.00 . A A . 32 PHE O 1 1
3 1857 1 1 33 ASN C C 18.401 1.673 -2.907 1.00 . A A . 33 ASN C 1 1
3 1858 1 1 33 ASN CA C 17.361 2.265 -3.852 1.00 . A A . 33 ASN CA 1 1
3 1859 1 1 33 ASN CB C 16.825 3.578 -3.281 1.00 . A A . 33 ASN CB 1 1
3 1860 1 1 33 ASN CG C 17.931 4.561 -2.954 1.00 . A A . 33 ASN CG 1 1
3 1861 1 1 33 ASN H H 15.432 1.442 -3.573 1.00 . A A . 33 ASN H 1 1
3 1862 1 1 33 ASN HA H 17.827 2.460 -4.806 1.00 . A A . 33 ASN HA 1 1
3 1863 1 1 33 ASN HB2 H 16.165 4.035 -4.004 1.00 . A A . 33 ASN HB2 1 1
3 1864 1 1 33 ASN HB3 H 16.272 3.372 -2.376 1.00 . A A . 33 ASN HB3 1 1
3 1865 1 1 33 ASN HD21 H 18.458 3.477 -1.373 1.00 . A A . 33 ASN HD21 1 1
3 1866 1 1 33 ASN HD22 H 19.391 4.905 -1.650 1.00 . A A . 33 ASN HD22 1 1
3 1867 1 1 33 ASN N N 16.269 1.325 -4.070 1.00 . A A . 33 ASN N 1 1
3 1868 1 1 33 ASN ND2 N 18.668 4.287 -1.884 1.00 . A A . 33 ASN ND2 1 1
3 1869 1 1 33 ASN O O 19.573 2.050 -2.940 1.00 . A A . 33 ASN O 1 1
3 1870 1 1 33 ASN OD1 O 18.123 5.553 -3.656 1.00 . A A . 33 ASN OD1 1 1
3 1871 1 1 34 PHE C C 19.909 -0.737 -1.832 1.00 . A A . 34 PHE C 1 1
3 1872 1 1 34 PHE CA C 18.851 0.092 -1.111 1.00 . A A . 34 PHE CA 1 1
3 1873 1 1 34 PHE CB C 18.046 -0.804 -0.167 1.00 . A A . 34 PHE CB 1 1
3 1874 1 1 34 PHE CD1 C 18.082 0.833 1.734 1.00 . A A . 34 PHE CD1 1 1
3 1875 1 1 34 PHE CD2 C 18.538 -1.460 2.204 1.00 . A A . 34 PHE CD2 1 1
3 1876 1 1 34 PHE CE1 C 18.244 1.142 3.072 1.00 . A A . 34 PHE CE1 1 1
3 1877 1 1 34 PHE CE2 C 18.702 -1.157 3.543 1.00 . A A . 34 PHE CE2 1 1
3 1878 1 1 34 PHE CG C 18.227 -0.470 1.286 1.00 . A A . 34 PHE CG 1 1
3 1879 1 1 34 PHE CZ C 18.555 0.146 3.977 1.00 . A A . 34 PHE CZ 1 1
3 1880 1 1 34 PHE H H 17.018 0.484 -2.090 1.00 . A A . 34 PHE H 1 1
3 1881 1 1 34 PHE HA H 19.342 0.861 -0.534 1.00 . A A . 34 PHE HA 1 1
3 1882 1 1 34 PHE HB2 H 16.996 -0.707 -0.400 1.00 . A A . 34 PHE HB2 1 1
3 1883 1 1 34 PHE HB3 H 18.348 -1.831 -0.313 1.00 . A A . 34 PHE HB3 1 1
3 1884 1 1 34 PHE HD1 H 17.839 1.612 1.028 1.00 . A A . 34 PHE HD1 1 1
3 1885 1 1 34 PHE HD2 H 18.654 -2.479 1.866 1.00 . A A . 34 PHE HD2 1 1
3 1886 1 1 34 PHE HE1 H 18.128 2.161 3.409 1.00 . A A . 34 PHE HE1 1 1
3 1887 1 1 34 PHE HE2 H 18.944 -1.938 4.249 1.00 . A A . 34 PHE HE2 1 1
3 1888 1 1 34 PHE HZ H 18.682 0.385 5.023 1.00 . A A . 34 PHE HZ 1 1
3 1889 1 1 34 PHE N N 17.963 0.742 -2.066 1.00 . A A . 34 PHE N 1 1
3 1890 1 1 34 PHE O O 21.031 -0.888 -1.350 1.00 . A A . 34 PHE O 1 1
3 1891 1 1 35 LEU C C 21.281 -1.240 -4.731 1.00 . A A . 35 LEU C 1 1
3 1892 1 1 35 LEU CA C 20.451 -2.097 -3.778 1.00 . A A . 35 LEU CA 1 1
3 1893 1 1 35 LEU CB C 19.670 -3.149 -4.569 1.00 . A A . 35 LEU CB 1 1
3 1894 1 1 35 LEU CD1 C 17.428 -4.247 -4.800 1.00 . A A . 35 LEU CD1 1 1
3 1895 1 1 35 LEU CD2 C 18.971 -4.935 -2.956 1.00 . A A . 35 LEU CD2 1 1
3 1896 1 1 35 LEU CG C 18.494 -3.779 -3.821 1.00 . A A . 35 LEU CG 1 1
3 1897 1 1 35 LEU H H 18.628 -1.123 -3.319 1.00 . A A . 35 LEU H 1 1
3 1898 1 1 35 LEU HA H 21.118 -2.598 -3.094 1.00 . A A . 35 LEU HA 1 1
3 1899 1 1 35 LEU HB2 H 19.292 -2.685 -5.469 1.00 . A A . 35 LEU HB2 1 1
3 1900 1 1 35 LEU HB3 H 20.352 -3.937 -4.849 1.00 . A A . 35 LEU HB3 1 1
3 1901 1 1 35 LEU HD11 H 17.189 -5.282 -4.603 1.00 . A A . 35 LEU HD11 1 1
3 1902 1 1 35 LEU HD12 H 17.799 -4.149 -5.810 1.00 . A A . 35 LEU HD12 1 1
3 1903 1 1 35 LEU HD13 H 16.541 -3.643 -4.683 1.00 . A A . 35 LEU HD13 1 1
3 1904 1 1 35 LEU HD21 H 20.029 -4.831 -2.768 1.00 . A A . 35 LEU HD21 1 1
3 1905 1 1 35 LEU HD22 H 18.786 -5.868 -3.467 1.00 . A A . 35 LEU HD22 1 1
3 1906 1 1 35 LEU HD23 H 18.436 -4.927 -2.018 1.00 . A A . 35 LEU HD23 1 1
3 1907 1 1 35 LEU HG H 18.049 -3.037 -3.174 1.00 . A A . 35 LEU HG 1 1
3 1908 1 1 35 LEU N N 19.539 -1.277 -2.990 1.00 . A A . 35 LEU N 1 1
3 1909 1 1 35 LEU O O 21.939 -1.761 -5.633 1.00 . A A . 35 LEU O 1 1
3 1910 1 1 36 LYS C C 23.413 1.198 -4.815 1.00 . A A . 36 LYS C 1 1
3 1911 1 1 36 LYS CA C 22.010 0.992 -5.367 1.00 . A A . 36 LYS CA 1 1
3 1912 1 1 36 LYS CB C 21.288 2.337 -5.478 1.00 . A A . 36 LYS CB 1 1
3 1913 1 1 36 LYS CD C 19.949 1.698 -7.503 1.00 . A A . 36 LYS CD 1 1
3 1914 1 1 36 LYS CE C 19.445 2.148 -8.864 1.00 . A A . 36 LYS CE 1 1
3 1915 1 1 36 LYS CG C 20.910 2.710 -6.902 1.00 . A A . 36 LYS CG 1 1
3 1916 1 1 36 LYS H H 20.714 0.431 -3.789 1.00 . A A . 36 LYS H 1 1
3 1917 1 1 36 LYS HA H 22.087 0.555 -6.349 1.00 . A A . 36 LYS HA 1 1
3 1918 1 1 36 LYS HB2 H 20.385 2.298 -4.887 1.00 . A A . 36 LYS HB2 1 1
3 1919 1 1 36 LYS HB3 H 21.931 3.111 -5.085 1.00 . A A . 36 LYS HB3 1 1
3 1920 1 1 36 LYS HD2 H 20.459 0.753 -7.614 1.00 . A A . 36 LYS HD2 1 1
3 1921 1 1 36 LYS HD3 H 19.106 1.578 -6.838 1.00 . A A . 36 LYS HD3 1 1
3 1922 1 1 36 LYS HE2 H 18.991 1.305 -9.363 1.00 . A A . 36 LYS HE2 1 1
3 1923 1 1 36 LYS HE3 H 18.704 2.922 -8.722 1.00 . A A . 36 LYS HE3 1 1
3 1924 1 1 36 LYS HG2 H 20.438 3.681 -6.897 1.00 . A A . 36 LYS HG2 1 1
3 1925 1 1 36 LYS HG3 H 21.806 2.745 -7.505 1.00 . A A . 36 LYS HG3 1 1
3 1926 1 1 36 LYS HZ1 H 20.556 3.719 -9.677 1.00 . A A . 36 LYS HZ1 1 1
3 1927 1 1 36 LYS HZ2 H 20.408 2.383 -10.703 1.00 . A A . 36 LYS HZ2 1 1
3 1928 1 1 36 LYS HZ3 H 21.461 2.320 -9.381 1.00 . A A . 36 LYS HZ3 1 1
3 1929 1 1 36 LYS N N 21.253 0.073 -4.525 1.00 . A A . 36 LYS N 1 1
3 1930 1 1 36 LYS NZ N 20.544 2.680 -9.716 1.00 . A A . 36 LYS NZ 1 1
3 1931 1 1 36 LYS O O 24.406 0.927 -5.491 1.00 . A A . 36 LYS O 1 1
3 1932 1 1 37 PRO C C 25.286 0.725 -2.137 1.00 . A A . 37 PRO C 1 1
3 1933 1 1 37 PRO CA C 24.785 1.938 -2.914 1.00 . A A . 37 PRO CA 1 1
3 1934 1 1 37 PRO CB C 24.425 3.071 -1.965 1.00 . A A . 37 PRO CB 1 1
3 1935 1 1 37 PRO CD C 22.375 2.042 -2.701 1.00 . A A . 37 PRO CD 1 1
3 1936 1 1 37 PRO CG C 23.025 2.766 -1.544 1.00 . A A . 37 PRO CG 1 1
3 1937 1 1 37 PRO HA H 25.541 2.267 -3.610 1.00 . A A . 37 PRO HA 1 1
3 1938 1 1 37 PRO HB2 H 25.103 3.070 -1.126 1.00 . A A . 37 PRO HB2 1 1
3 1939 1 1 37 PRO HB3 H 24.483 4.013 -2.487 1.00 . A A . 37 PRO HB3 1 1
3 1940 1 1 37 PRO HD2 H 21.866 1.155 -2.353 1.00 . A A . 37 PRO HD2 1 1
3 1941 1 1 37 PRO HD3 H 21.686 2.696 -3.213 1.00 . A A . 37 PRO HD3 1 1
3 1942 1 1 37 PRO HG2 H 23.036 2.135 -0.668 1.00 . A A . 37 PRO HG2 1 1
3 1943 1 1 37 PRO HG3 H 22.498 3.686 -1.336 1.00 . A A . 37 PRO HG3 1 1
3 1944 1 1 37 PRO N N 23.510 1.686 -3.572 1.00 . A A . 37 PRO N 1 1
3 1945 1 1 37 PRO O O 25.968 0.864 -1.122 1.00 . A A . 37 PRO O 1 1
3 1946 1 1 38 LYS C C 24.701 -1.840 -0.598 1.00 . A A . 38 LYS C 1 1
3 1947 1 1 38 LYS CA C 25.352 -1.701 -1.970 1.00 . A A . 38 LYS CA 1 1
3 1948 1 1 38 LYS CB C 26.875 -1.749 -1.834 1.00 . A A . 38 LYS CB 1 1
3 1949 1 1 38 LYS CD C 26.760 -4.234 -2.195 1.00 . A A . 38 LYS CD 1 1
3 1950 1 1 38 LYS CE C 27.710 -5.328 -1.734 1.00 . A A . 38 LYS CE 1 1
3 1951 1 1 38 LYS CG C 27.507 -2.950 -2.518 1.00 . A A . 38 LYS CG 1 1
3 1952 1 1 38 LYS H H 24.394 -0.510 -3.432 1.00 . A A . 38 LYS H 1 1
3 1953 1 1 38 LYS HA H 25.031 -2.522 -2.589 1.00 . A A . 38 LYS HA 1 1
3 1954 1 1 38 LYS HB2 H 27.292 -0.853 -2.270 1.00 . A A . 38 LYS HB2 1 1
3 1955 1 1 38 LYS HB3 H 27.131 -1.783 -0.786 1.00 . A A . 38 LYS HB3 1 1
3 1956 1 1 38 LYS HD2 H 26.047 -4.036 -1.409 1.00 . A A . 38 LYS HD2 1 1
3 1957 1 1 38 LYS HD3 H 26.240 -4.570 -3.080 1.00 . A A . 38 LYS HD3 1 1
3 1958 1 1 38 LYS HE2 H 28.724 -5.013 -1.930 1.00 . A A . 38 LYS HE2 1 1
3 1959 1 1 38 LYS HE3 H 27.579 -5.477 -0.672 1.00 . A A . 38 LYS HE3 1 1
3 1960 1 1 38 LYS HG2 H 27.490 -2.795 -3.587 1.00 . A A . 38 LYS HG2 1 1
3 1961 1 1 38 LYS HG3 H 28.530 -3.045 -2.184 1.00 . A A . 38 LYS HG3 1 1
3 1962 1 1 38 LYS HZ1 H 28.021 -6.659 -3.314 1.00 . A A . 38 LYS HZ1 1 1
3 1963 1 1 38 LYS HZ2 H 26.453 -6.702 -2.682 1.00 . A A . 38 LYS HZ2 1 1
3 1964 1 1 38 LYS HZ3 H 27.728 -7.416 -1.829 1.00 . A A . 38 LYS HZ3 1 1
3 1965 1 1 38 LYS N N 24.941 -0.464 -2.620 1.00 . A A . 38 LYS N 1 1
3 1966 1 1 38 LYS NZ N 27.460 -6.616 -2.439 1.00 . A A . 38 LYS NZ 1 1
3 1967 1 1 38 LYS O O 23.783 -2.640 -0.414 1.00 . A A . 38 LYS O 1 1
3 1968 1 1 39 LYS C C 23.629 0.024 1.931 1.00 . A A . 39 LYS C 1 1
3 1969 1 1 39 LYS CA C 24.646 -1.093 1.716 1.00 . A A . 39 LYS CA 1 1
3 1970 1 1 39 LYS CB C 25.780 -0.977 2.737 1.00 . A A . 39 LYS CB 1 1
3 1971 1 1 39 LYS CD C 27.081 -2.821 1.627 1.00 . A A . 39 LYS CD 1 1
3 1972 1 1 39 LYS CE C 26.805 -3.848 2.714 1.00 . A A . 39 LYS CE 1 1
3 1973 1 1 39 LYS CG C 27.132 -1.410 2.194 1.00 . A A . 39 LYS CG 1 1
3 1974 1 1 39 LYS H H 25.913 -0.442 0.149 1.00 . A A . 39 LYS H 1 1
3 1975 1 1 39 LYS HA H 24.151 -2.043 1.850 1.00 . A A . 39 LYS HA 1 1
3 1976 1 1 39 LYS HB2 H 25.857 0.051 3.058 1.00 . A A . 39 LYS HB2 1 1
3 1977 1 1 39 LYS HB3 H 25.544 -1.595 3.591 1.00 . A A . 39 LYS HB3 1 1
3 1978 1 1 39 LYS HD2 H 26.296 -2.874 0.889 1.00 . A A . 39 LYS HD2 1 1
3 1979 1 1 39 LYS HD3 H 28.031 -3.047 1.164 1.00 . A A . 39 LYS HD3 1 1
3 1980 1 1 39 LYS HE2 H 27.217 -3.488 3.645 1.00 . A A . 39 LYS HE2 1 1
3 1981 1 1 39 LYS HE3 H 25.736 -3.966 2.816 1.00 . A A . 39 LYS HE3 1 1
3 1982 1 1 39 LYS HG2 H 27.430 -0.729 1.411 1.00 . A A . 39 LYS HG2 1 1
3 1983 1 1 39 LYS HG3 H 27.857 -1.379 2.995 1.00 . A A . 39 LYS HG3 1 1
3 1984 1 1 39 LYS HZ1 H 26.666 -5.892 2.303 1.00 . A A . 39 LYS HZ1 1 1
3 1985 1 1 39 LYS HZ2 H 28.061 -5.458 3.155 1.00 . A A . 39 LYS HZ2 1 1
3 1986 1 1 39 LYS HZ3 H 27.940 -5.117 1.503 1.00 . A A . 39 LYS HZ3 1 1
3 1987 1 1 39 LYS N N 25.181 -1.058 0.360 1.00 . A A . 39 LYS N 1 1
3 1988 1 1 39 LYS NZ N 27.410 -5.171 2.397 1.00 . A A . 39 LYS NZ 1 1
3 1989 1 1 39 LYS O O 22.423 -0.223 1.974 1.00 . A A . 39 LYS O 1 1
3 1990 1 1 40 ARG C C 24.066 3.685 2.403 1.00 . A A . 40 ARG C 1 1
3 1991 1 1 40 ARG CA C 23.249 2.404 2.264 1.00 . A A . 40 ARG CA 1 1
3 1992 1 1 40 ARG CB C 22.363 2.196 3.496 1.00 . A A . 40 ARG CB 1 1
3 1993 1 1 40 ARG CD C 24.444 1.986 4.904 1.00 . A A . 40 ARG CD 1 1
3 1994 1 1 40 ARG CG C 23.033 2.547 4.816 1.00 . A A . 40 ARG CG 1 1
3 1995 1 1 40 ARG CZ C 25.977 1.483 6.766 1.00 . A A . 40 ARG CZ 1 1
3 1996 1 1 40 ARG H H 25.089 1.388 2.013 1.00 . A A . 40 ARG H 1 1
3 1997 1 1 40 ARG HA H 22.618 2.493 1.392 1.00 . A A . 40 ARG HA 1 1
3 1998 1 1 40 ARG HB2 H 21.481 2.810 3.394 1.00 . A A . 40 ARG HB2 1 1
3 1999 1 1 40 ARG HB3 H 22.063 1.159 3.535 1.00 . A A . 40 ARG HB3 1 1
3 2000 1 1 40 ARG HD2 H 24.402 0.918 4.754 1.00 . A A . 40 ARG HD2 1 1
3 2001 1 1 40 ARG HD3 H 25.046 2.435 4.129 1.00 . A A . 40 ARG HD3 1 1
3 2002 1 1 40 ARG HE H 24.764 3.064 6.681 1.00 . A A . 40 ARG HE 1 1
3 2003 1 1 40 ARG HG2 H 23.078 3.621 4.912 1.00 . A A . 40 ARG HG2 1 1
3 2004 1 1 40 ARG HG3 H 22.443 2.139 5.624 1.00 . A A . 40 ARG HG3 1 1
3 2005 1 1 40 ARG HH11 H 26.027 0.149 5.248 1.00 . A A . 40 ARG HH11 1 1
3 2006 1 1 40 ARG HH12 H 27.092 -0.192 6.571 1.00 . A A . 40 ARG HH12 1 1
3 2007 1 1 40 ARG HH21 H 26.163 2.622 8.425 1.00 . A A . 40 ARG HH21 1 1
3 2008 1 1 40 ARG HH22 H 27.169 1.212 8.376 1.00 . A A . 40 ARG HH22 1 1
3 2009 1 1 40 ARG N N 24.120 1.252 2.060 1.00 . A A . 40 ARG N 1 1
3 2010 1 1 40 ARG NE N 25.057 2.260 6.203 1.00 . A A . 40 ARG NE 1 1
3 2011 1 1 40 ARG NH1 N 26.400 0.391 6.143 1.00 . A A . 40 ARG NH1 1 1
3 2012 1 1 40 ARG NH2 N 26.478 1.798 7.953 1.00 . A A . 40 ARG NH2 1 1
3 2013 1 1 40 ARG O O 23.716 4.581 3.171 1.00 . A A . 40 ARG O 1 1
3 2014 1 1 41 LYS C C 26.899 4.934 2.922 1.00 . A A . 41 LYS C 1 1
3 2015 1 1 41 LYS CA C 26.024 4.935 1.674 1.00 . A A . 41 LYS CA 1 1
3 2016 1 1 41 LYS CB C 25.191 6.216 1.621 1.00 . A A . 41 LYS CB 1 1
3 2017 1 1 41 LYS CD C 24.582 5.780 -0.778 1.00 . A A . 41 LYS CD 1 1
3 2018 1 1 41 LYS CE C 25.080 6.991 -1.548 1.00 . A A . 41 LYS CE 1 1
3 2019 1 1 41 LYS CG C 24.067 6.168 0.599 1.00 . A A . 41 LYS CG 1 1
3 2020 1 1 41 LYS H H 25.379 3.019 1.050 1.00 . A A . 41 LYS H 1 1
3 2021 1 1 41 LYS HA H 26.661 4.894 0.804 1.00 . A A . 41 LYS HA 1 1
3 2022 1 1 41 LYS HB2 H 24.756 6.390 2.594 1.00 . A A . 41 LYS HB2 1 1
3 2023 1 1 41 LYS HB3 H 25.839 7.043 1.373 1.00 . A A . 41 LYS HB3 1 1
3 2024 1 1 41 LYS HD2 H 25.396 5.080 -0.664 1.00 . A A . 41 LYS HD2 1 1
3 2025 1 1 41 LYS HD3 H 23.781 5.316 -1.334 1.00 . A A . 41 LYS HD3 1 1
3 2026 1 1 41 LYS HE2 H 24.329 7.766 -1.499 1.00 . A A . 41 LYS HE2 1 1
3 2027 1 1 41 LYS HE3 H 25.991 7.345 -1.090 1.00 . A A . 41 LYS HE3 1 1
3 2028 1 1 41 LYS HG2 H 23.335 5.441 0.916 1.00 . A A . 41 LYS HG2 1 1
3 2029 1 1 41 LYS HG3 H 23.607 7.143 0.539 1.00 . A A . 41 LYS HG3 1 1
3 2030 1 1 41 LYS HZ1 H 25.940 7.409 -3.406 1.00 . A A . 41 LYS HZ1 1 1
3 2031 1 1 41 LYS HZ2 H 24.455 6.606 -3.504 1.00 . A A . 41 LYS HZ2 1 1
3 2032 1 1 41 LYS HZ3 H 25.845 5.757 -3.050 1.00 . A A . 41 LYS HZ3 1 1
3 2033 1 1 41 LYS N N 25.155 3.765 1.646 1.00 . A A . 41 LYS N 1 1
3 2034 1 1 41 LYS NZ N 25.349 6.668 -2.977 1.00 . A A . 41 LYS NZ 1 1
3 2035 1 1 41 LYS O O 27.117 5.977 3.539 1.00 . A A . 41 LYS O 1 1
3 2036 1 1 42 ALA C C 29.271 4.755 4.531 1.00 . A A . 42 ALA C 1 1
3 2037 1 1 42 ALA CA C 28.251 3.624 4.463 1.00 . A A . 42 ALA CA 1 1
3 2038 1 1 42 ALA CB C 28.954 2.275 4.452 1.00 . A A . 42 ALA CB 1 1
3 2039 1 1 42 ALA H H 27.189 2.963 2.755 1.00 . A A . 42 ALA H 1 1
3 2040 1 1 42 ALA HA H 27.619 3.667 5.339 1.00 . A A . 42 ALA HA 1 1
3 2041 1 1 42 ALA HB1 H 28.232 1.494 4.271 1.00 . A A . 42 ALA HB1 1 1
3 2042 1 1 42 ALA HB2 H 29.431 2.111 5.407 1.00 . A A . 42 ALA HB2 1 1
3 2043 1 1 42 ALA HB3 H 29.700 2.264 3.671 1.00 . A A . 42 ALA HB3 1 1
3 2044 1 1 42 ALA N N 27.398 3.758 3.288 1.00 . A A . 42 ALA N 1 1
3 2045 1 1 42 ALA O O 29.158 5.597 5.448 1.00 . A A . 42 ALA O 1 1
3 2046 1 1 42 ALA OXT O 30.174 4.791 3.669 1.00 . A A . 42 ALA OXT 1 1
4 2047 1 1 1 ALA C C -30.907 4.848 0.445 1.00 . A A . 1 ALA C 1 1
4 2048 1 1 1 ALA CA C -31.157 6.323 0.152 1.00 . A A . 1 ALA CA 1 1
4 2049 1 1 1 ALA CB C -30.795 7.170 1.362 1.00 . A A . 1 ALA CB 1 1
4 2050 1 1 1 ALA H1 H -32.631 7.504 -0.666 1.00 . A A . 1 ALA H1 1 1
4 2051 1 1 1 ALA H2 H -33.149 6.504 0.629 1.00 . A A . 1 ALA H2 1 1
4 2052 1 1 1 ALA H3 H -32.843 5.821 -0.915 1.00 . A A . 1 ALA H3 1 1
4 2053 1 1 1 ALA HA H -30.526 6.627 -0.670 1.00 . A A . 1 ALA HA 1 1
4 2054 1 1 1 ALA HB1 H -31.075 8.197 1.180 1.00 . A A . 1 ALA HB1 1 1
4 2055 1 1 1 ALA HB2 H -29.730 7.113 1.536 1.00 . A A . 1 ALA HB2 1 1
4 2056 1 1 1 ALA HB3 H -31.321 6.802 2.230 1.00 . A A . 1 ALA HB3 1 1
4 2057 1 1 1 ALA N N -32.573 6.559 -0.235 1.00 . A A . 1 ALA N 1 1
4 2058 1 1 1 ALA O O -30.715 4.457 1.597 1.00 . A A . 1 ALA O 1 1
4 2059 1 1 2 LYS C C -29.353 2.199 -1.102 1.00 . A A . 2 LYS C 1 1
4 2060 1 1 2 LYS CA C -30.677 2.600 -0.464 1.00 . A A . 2 LYS CA 1 1
4 2061 1 1 2 LYS CB C -31.820 1.812 -1.108 1.00 . A A . 2 LYS CB 1 1
4 2062 1 1 2 LYS CD C -33.420 3.226 -2.433 1.00 . A A . 2 LYS CD 1 1
4 2063 1 1 2 LYS CE C -33.488 2.215 -3.567 1.00 . A A . 2 LYS CE 1 1
4 2064 1 1 2 LYS CG C -33.149 2.549 -1.099 1.00 . A A . 2 LYS CG 1 1
4 2065 1 1 2 LYS H H -31.064 4.406 -1.498 1.00 . A A . 2 LYS H 1 1
4 2066 1 1 2 LYS HA H -30.641 2.370 0.590 1.00 . A A . 2 LYS HA 1 1
4 2067 1 1 2 LYS HB2 H -31.559 1.596 -2.133 1.00 . A A . 2 LYS HB2 1 1
4 2068 1 1 2 LYS HB3 H -31.945 0.881 -0.574 1.00 . A A . 2 LYS HB3 1 1
4 2069 1 1 2 LYS HD2 H -34.362 3.750 -2.375 1.00 . A A . 2 LYS HD2 1 1
4 2070 1 1 2 LYS HD3 H -32.626 3.930 -2.637 1.00 . A A . 2 LYS HD3 1 1
4 2071 1 1 2 LYS HE2 H -32.485 1.898 -3.811 1.00 . A A . 2 LYS HE2 1 1
4 2072 1 1 2 LYS HE3 H -34.063 1.362 -3.237 1.00 . A A . 2 LYS HE3 1 1
4 2073 1 1 2 LYS HG2 H -33.940 1.842 -0.899 1.00 . A A . 2 LYS HG2 1 1
4 2074 1 1 2 LYS HG3 H -33.128 3.299 -0.322 1.00 . A A . 2 LYS HG3 1 1
4 2075 1 1 2 LYS HZ1 H -33.542 3.561 -5.165 1.00 . A A . 2 LYS HZ1 1 1
4 2076 1 1 2 LYS HZ2 H -35.068 3.160 -4.555 1.00 . A A . 2 LYS HZ2 1 1
4 2077 1 1 2 LYS HZ3 H -34.225 2.052 -5.515 1.00 . A A . 2 LYS HZ3 1 1
4 2078 1 1 2 LYS N N -30.907 4.033 -0.605 1.00 . A A . 2 LYS N 1 1
4 2079 1 1 2 LYS NZ N -34.125 2.787 -4.786 1.00 . A A . 2 LYS NZ 1 1
4 2080 1 1 2 LYS O O -28.757 1.185 -0.739 1.00 . A A . 2 LYS O 1 1
4 2081 1 1 3 ILE C C -26.458 3.317 -2.007 1.00 . A A . 3 ILE C 1 1
4 2082 1 1 3 ILE CA C -27.649 2.729 -2.755 1.00 . A A . 3 ILE CA 1 1
4 2083 1 1 3 ILE CB C -27.673 3.294 -4.188 1.00 . A A . 3 ILE CB 1 1
4 2084 1 1 3 ILE CD1 C -29.928 4.076 -5.075 1.00 . A A . 3 ILE CD1 1 1
4 2085 1 1 3 ILE CG1 C -28.979 2.913 -4.888 1.00 . A A . 3 ILE CG1 1 1
4 2086 1 1 3 ILE CG2 C -26.477 2.790 -4.979 1.00 . A A . 3 ILE CG2 1 1
4 2087 1 1 3 ILE H H -29.423 3.792 -2.307 1.00 . A A . 3 ILE H 1 1
4 2088 1 1 3 ILE HA H -27.529 1.657 -2.817 1.00 . A A . 3 ILE HA 1 1
4 2089 1 1 3 ILE HB H -27.606 4.370 -4.128 1.00 . A A . 3 ILE HB 1 1
4 2090 1 1 3 ILE HD11 H -30.908 3.802 -4.716 1.00 . A A . 3 ILE HD11 1 1
4 2091 1 1 3 ILE HD12 H -29.986 4.326 -6.124 1.00 . A A . 3 ILE HD12 1 1
4 2092 1 1 3 ILE HD13 H -29.566 4.929 -4.521 1.00 . A A . 3 ILE HD13 1 1
4 2093 1 1 3 ILE HG12 H -28.752 2.511 -5.864 1.00 . A A . 3 ILE HG12 1 1
4 2094 1 1 3 ILE HG13 H -29.487 2.160 -4.302 1.00 . A A . 3 ILE HG13 1 1
4 2095 1 1 3 ILE HG21 H -26.373 1.724 -4.834 1.00 . A A . 3 ILE HG21 1 1
4 2096 1 1 3 ILE HG22 H -25.583 3.289 -4.636 1.00 . A A . 3 ILE HG22 1 1
4 2097 1 1 3 ILE HG23 H -26.627 2.998 -6.028 1.00 . A A . 3 ILE HG23 1 1
4 2098 1 1 3 ILE N N -28.900 3.000 -2.060 1.00 . A A . 3 ILE N 1 1
4 2099 1 1 3 ILE O O -25.423 2.666 -1.859 1.00 . A A . 3 ILE O 1 1
4 2100 1 1 4 PRO C C -24.909 4.381 0.298 1.00 . A A . 4 PRO C 1 1
4 2101 1 1 4 PRO CA C -25.517 5.248 -0.799 1.00 . A A . 4 PRO CA 1 1
4 2102 1 1 4 PRO CB C -26.226 6.463 -0.201 1.00 . A A . 4 PRO CB 1 1
4 2103 1 1 4 PRO CD C -27.788 5.409 -1.673 1.00 . A A . 4 PRO CD 1 1
4 2104 1 1 4 PRO CG C -27.336 6.748 -1.152 1.00 . A A . 4 PRO CG 1 1
4 2105 1 1 4 PRO HA H -24.734 5.575 -1.465 1.00 . A A . 4 PRO HA 1 1
4 2106 1 1 4 PRO HB2 H -26.599 6.218 0.782 1.00 . A A . 4 PRO HB2 1 1
4 2107 1 1 4 PRO HB3 H -25.538 7.293 -0.138 1.00 . A A . 4 PRO HB3 1 1
4 2108 1 1 4 PRO HD2 H -28.603 5.027 -1.075 1.00 . A A . 4 PRO HD2 1 1
4 2109 1 1 4 PRO HD3 H -28.083 5.487 -2.709 1.00 . A A . 4 PRO HD3 1 1
4 2110 1 1 4 PRO HG2 H -28.145 7.242 -0.635 1.00 . A A . 4 PRO HG2 1 1
4 2111 1 1 4 PRO HG3 H -26.977 7.364 -1.964 1.00 . A A . 4 PRO HG3 1 1
4 2112 1 1 4 PRO N N -26.587 4.564 -1.531 1.00 . A A . 4 PRO N 1 1
4 2113 1 1 4 PRO O O -23.716 4.475 0.585 1.00 . A A . 4 PRO O 1 1
4 2114 1 1 5 ILE C C -24.400 1.536 1.397 1.00 . A A . 5 ILE C 1 1
4 2115 1 1 5 ILE CA C -25.263 2.652 1.966 1.00 . A A . 5 ILE CA 1 1
4 2116 1 1 5 ILE CB C -26.435 2.031 2.748 1.00 . A A . 5 ILE CB 1 1
4 2117 1 1 5 ILE CD1 C -25.232 -0.049 3.584 1.00 . A A . 5 ILE CD1 1 1
4 2118 1 1 5 ILE CG1 C -25.910 1.252 3.955 1.00 . A A . 5 ILE CG1 1 1
4 2119 1 1 5 ILE CG2 C -27.254 1.124 1.842 1.00 . A A . 5 ILE CG2 1 1
4 2120 1 1 5 ILE H H -26.672 3.502 0.633 1.00 . A A . 5 ILE H 1 1
4 2121 1 1 5 ILE HA H -24.669 3.238 2.649 1.00 . A A . 5 ILE HA 1 1
4 2122 1 1 5 ILE HB H -27.074 2.829 3.093 1.00 . A A . 5 ILE HB 1 1
4 2123 1 1 5 ILE HD11 H -25.610 -0.844 4.209 1.00 . A A . 5 ILE HD11 1 1
4 2124 1 1 5 ILE HD12 H -24.166 0.048 3.728 1.00 . A A . 5 ILE HD12 1 1
4 2125 1 1 5 ILE HD13 H -25.435 -0.277 2.548 1.00 . A A . 5 ILE HD13 1 1
4 2126 1 1 5 ILE HG12 H -25.191 1.860 4.483 1.00 . A A . 5 ILE HG12 1 1
4 2127 1 1 5 ILE HG13 H -26.734 1.021 4.614 1.00 . A A . 5 ILE HG13 1 1
4 2128 1 1 5 ILE HG21 H -26.675 0.248 1.590 1.00 . A A . 5 ILE HG21 1 1
4 2129 1 1 5 ILE HG22 H -27.513 1.656 0.938 1.00 . A A . 5 ILE HG22 1 1
4 2130 1 1 5 ILE HG23 H -28.157 0.824 2.354 1.00 . A A . 5 ILE HG23 1 1
4 2131 1 1 5 ILE N N -25.732 3.535 0.906 1.00 . A A . 5 ILE N 1 1
4 2132 1 1 5 ILE O O -23.306 1.267 1.892 1.00 . A A . 5 ILE O 1 1
4 2133 1 1 6 LYS C C -22.975 0.371 -1.065 1.00 . A A . 6 LYS C 1 1
4 2134 1 1 6 LYS CA C -24.169 -0.185 -0.299 1.00 . A A . 6 LYS CA 1 1
4 2135 1 1 6 LYS CB C -25.090 -0.958 -1.245 1.00 . A A . 6 LYS CB 1 1
4 2136 1 1 6 LYS CD C -25.394 -3.067 0.089 1.00 . A A . 6 LYS CD 1 1
4 2137 1 1 6 LYS CE C -25.545 -4.576 -0.020 1.00 . A A . 6 LYS CE 1 1
4 2138 1 1 6 LYS CG C -24.878 -2.464 -1.208 1.00 . A A . 6 LYS CG 1 1
4 2139 1 1 6 LYS H H -25.772 1.163 -0.002 1.00 . A A . 6 LYS H 1 1
4 2140 1 1 6 LYS HA H -23.810 -0.852 0.471 1.00 . A A . 6 LYS HA 1 1
4 2141 1 1 6 LYS HB2 H -26.116 -0.755 -0.976 1.00 . A A . 6 LYS HB2 1 1
4 2142 1 1 6 LYS HB3 H -24.917 -0.617 -2.254 1.00 . A A . 6 LYS HB3 1 1
4 2143 1 1 6 LYS HD2 H -24.697 -2.842 0.882 1.00 . A A . 6 LYS HD2 1 1
4 2144 1 1 6 LYS HD3 H -26.356 -2.633 0.318 1.00 . A A . 6 LYS HD3 1 1
4 2145 1 1 6 LYS HE2 H -24.562 -5.021 -0.066 1.00 . A A . 6 LYS HE2 1 1
4 2146 1 1 6 LYS HE3 H -26.062 -4.937 0.857 1.00 . A A . 6 LYS HE3 1 1
4 2147 1 1 6 LYS HG2 H -25.406 -2.911 -2.037 1.00 . A A . 6 LYS HG2 1 1
4 2148 1 1 6 LYS HG3 H -23.822 -2.672 -1.297 1.00 . A A . 6 LYS HG3 1 1
4 2149 1 1 6 LYS HZ1 H -26.797 -5.878 -1.069 1.00 . A A . 6 LYS HZ1 1 1
4 2150 1 1 6 LYS HZ2 H -25.671 -5.077 -2.044 1.00 . A A . 6 LYS HZ2 1 1
4 2151 1 1 6 LYS HZ3 H -27.024 -4.247 -1.458 1.00 . A A . 6 LYS HZ3 1 1
4 2152 1 1 6 LYS N N -24.897 0.896 0.348 1.00 . A A . 6 LYS N 1 1
4 2153 1 1 6 LYS NZ N -26.313 -4.972 -1.232 1.00 . A A . 6 LYS NZ 1 1
4 2154 1 1 6 LYS O O -22.040 -0.358 -1.397 1.00 . A A . 6 LYS O 1 1
4 2155 1 1 7 ALA C C -20.755 2.609 -1.135 1.00 . A A . 7 ALA C 1 1
4 2156 1 1 7 ALA CA C -21.936 2.337 -2.057 1.00 . A A . 7 ALA CA 1 1
4 2157 1 1 7 ALA CB C -22.435 3.633 -2.680 1.00 . A A . 7 ALA CB 1 1
4 2158 1 1 7 ALA H H -23.786 2.202 -1.041 1.00 . A A . 7 ALA H 1 1
4 2159 1 1 7 ALA HA H -21.615 1.682 -2.852 1.00 . A A . 7 ALA HA 1 1
4 2160 1 1 7 ALA HB1 H -23.483 3.537 -2.919 1.00 . A A . 7 ALA HB1 1 1
4 2161 1 1 7 ALA HB2 H -21.877 3.837 -3.582 1.00 . A A . 7 ALA HB2 1 1
4 2162 1 1 7 ALA HB3 H -22.297 4.444 -1.980 1.00 . A A . 7 ALA HB3 1 1
4 2163 1 1 7 ALA N N -23.014 1.674 -1.337 1.00 . A A . 7 ALA N 1 1
4 2164 1 1 7 ALA O O -19.598 2.451 -1.529 1.00 . A A . 7 ALA O 1 1
4 2165 1 1 8 ILE C C -19.287 2.012 1.464 1.00 . A A . 8 ILE C 1 1
4 2166 1 1 8 ILE CA C -20.011 3.294 1.075 1.00 . A A . 8 ILE CA 1 1
4 2167 1 1 8 ILE CB C -20.584 3.957 2.342 1.00 . A A . 8 ILE CB 1 1
4 2168 1 1 8 ILE CD1 C -19.431 2.668 4.211 1.00 . A A . 8 ILE CD1 1 1
4 2169 1 1 8 ILE CG1 C -19.536 3.976 3.455 1.00 . A A . 8 ILE CG1 1 1
4 2170 1 1 8 ILE CG2 C -21.836 3.228 2.802 1.00 . A A . 8 ILE CG2 1 1
4 2171 1 1 8 ILE H H -21.993 3.112 0.354 1.00 . A A . 8 ILE H 1 1
4 2172 1 1 8 ILE HA H -19.303 3.974 0.623 1.00 . A A . 8 ILE HA 1 1
4 2173 1 1 8 ILE HB H -20.858 4.972 2.098 1.00 . A A . 8 ILE HB 1 1
4 2174 1 1 8 ILE HD11 H -19.675 2.832 5.250 1.00 . A A . 8 ILE HD11 1 1
4 2175 1 1 8 ILE HD12 H -18.424 2.287 4.134 1.00 . A A . 8 ILE HD12 1 1
4 2176 1 1 8 ILE HD13 H -20.121 1.952 3.789 1.00 . A A . 8 ILE HD13 1 1
4 2177 1 1 8 ILE HG12 H -18.568 4.188 3.026 1.00 . A A . 8 ILE HG12 1 1
4 2178 1 1 8 ILE HG13 H -19.788 4.751 4.164 1.00 . A A . 8 ILE HG13 1 1
4 2179 1 1 8 ILE HG21 H -21.648 2.164 2.815 1.00 . A A . 8 ILE HG21 1 1
4 2180 1 1 8 ILE HG22 H -22.649 3.442 2.124 1.00 . A A . 8 ILE HG22 1 1
4 2181 1 1 8 ILE HG23 H -22.100 3.559 3.796 1.00 . A A . 8 ILE HG23 1 1
4 2182 1 1 8 ILE N N -21.052 3.011 0.096 1.00 . A A . 8 ILE N 1 1
4 2183 1 1 8 ILE O O -18.074 2.008 1.677 1.00 . A A . 8 ILE O 1 1
4 2184 1 1 9 LYS C C -18.492 -0.829 0.833 1.00 . A A . 9 LYS C 1 1
4 2185 1 1 9 LYS CA C -19.483 -0.373 1.896 1.00 . A A . 9 LYS CA 1 1
4 2186 1 1 9 LYS CB C -20.595 -1.411 2.053 1.00 . A A . 9 LYS CB 1 1
4 2187 1 1 9 LYS CD C -21.197 -1.541 4.488 1.00 . A A . 9 LYS CD 1 1
4 2188 1 1 9 LYS CE C -22.045 -0.920 5.587 1.00 . A A . 9 LYS CE 1 1
4 2189 1 1 9 LYS CG C -21.622 -1.050 3.113 1.00 . A A . 9 LYS CG 1 1
4 2190 1 1 9 LYS H H -21.003 0.995 1.357 1.00 . A A . 9 LYS H 1 1
4 2191 1 1 9 LYS HA H -18.964 -0.267 2.835 1.00 . A A . 9 LYS HA 1 1
4 2192 1 1 9 LYS HB2 H -21.108 -1.518 1.108 1.00 . A A . 9 LYS HB2 1 1
4 2193 1 1 9 LYS HB3 H -20.152 -2.359 2.320 1.00 . A A . 9 LYS HB3 1 1
4 2194 1 1 9 LYS HD2 H -21.307 -2.614 4.527 1.00 . A A . 9 LYS HD2 1 1
4 2195 1 1 9 LYS HD3 H -20.163 -1.276 4.650 1.00 . A A . 9 LYS HD3 1 1
4 2196 1 1 9 LYS HE2 H -22.408 0.038 5.245 1.00 . A A . 9 LYS HE2 1 1
4 2197 1 1 9 LYS HE3 H -22.882 -1.571 5.788 1.00 . A A . 9 LYS HE3 1 1
4 2198 1 1 9 LYS HG2 H -21.733 0.023 3.143 1.00 . A A . 9 LYS HG2 1 1
4 2199 1 1 9 LYS HG3 H -22.567 -1.505 2.855 1.00 . A A . 9 LYS HG3 1 1
4 2200 1 1 9 LYS HZ1 H -21.132 -1.636 7.323 1.00 . A A . 9 LYS HZ1 1 1
4 2201 1 1 9 LYS HZ2 H -21.782 -0.084 7.483 1.00 . A A . 9 LYS HZ2 1 1
4 2202 1 1 9 LYS HZ3 H -20.339 -0.311 6.629 1.00 . A A . 9 LYS HZ3 1 1
4 2203 1 1 9 LYS N N -20.044 0.924 1.545 1.00 . A A . 9 LYS N 1 1
4 2204 1 1 9 LYS NZ N -21.270 -0.724 6.843 1.00 . A A . 9 LYS NZ 1 1
4 2205 1 1 9 LYS O O -17.396 -1.294 1.148 1.00 . A A . 9 LYS O 1 1
4 2206 1 1 10 THR C C -16.681 -0.363 -1.446 1.00 . A A . 10 THR C 1 1
4 2207 1 1 10 THR CA C -18.025 -1.073 -1.540 1.00 . A A . 10 THR CA 1 1
4 2208 1 1 10 THR CB C -18.697 -0.755 -2.875 1.00 . A A . 10 THR CB 1 1
4 2209 1 1 10 THR CG2 C -17.952 -1.314 -4.068 1.00 . A A . 10 THR CG2 1 1
4 2210 1 1 10 THR H H -19.766 -0.300 -0.614 1.00 . A A . 10 THR H 1 1
4 2211 1 1 10 THR HA H -17.860 -2.137 -1.473 1.00 . A A . 10 THR HA 1 1
4 2212 1 1 10 THR HB H -18.753 0.317 -2.993 1.00 . A A . 10 THR HB 1 1
4 2213 1 1 10 THR HG1 H -20.512 -0.840 -3.605 1.00 . A A . 10 THR HG1 1 1
4 2214 1 1 10 THR HG21 H -18.238 -2.344 -4.220 1.00 . A A . 10 THR HG21 1 1
4 2215 1 1 10 THR HG22 H -16.889 -1.258 -3.886 1.00 . A A . 10 THR HG22 1 1
4 2216 1 1 10 THR HG23 H -18.198 -0.738 -4.948 1.00 . A A . 10 THR HG23 1 1
4 2217 1 1 10 THR N N -18.883 -0.683 -0.428 1.00 . A A . 10 THR N 1 1
4 2218 1 1 10 THR O O -15.635 -0.954 -1.715 1.00 . A A . 10 THR O 1 1
4 2219 1 1 10 THR OG1 O -20.014 -1.276 -2.910 1.00 . A A . 10 THR OG1 1 1
4 2220 1 1 11 VAL C C -14.582 1.054 0.132 1.00 . A A . 11 VAL C 1 1
4 2221 1 1 11 VAL CA C -15.496 1.688 -0.907 1.00 . A A . 11 VAL CA 1 1
4 2222 1 1 11 VAL CB C -15.795 3.145 -0.502 1.00 . A A . 11 VAL CB 1 1
4 2223 1 1 11 VAL CG1 C -14.528 3.844 -0.034 1.00 . A A . 11 VAL CG1 1 1
4 2224 1 1 11 VAL CG2 C -16.429 3.902 -1.660 1.00 . A A . 11 VAL CG2 1 1
4 2225 1 1 11 VAL H H -17.579 1.319 -0.841 1.00 . A A . 11 VAL H 1 1
4 2226 1 1 11 VAL HA H -14.990 1.695 -1.860 1.00 . A A . 11 VAL HA 1 1
4 2227 1 1 11 VAL HB H -16.497 3.132 0.318 1.00 . A A . 11 VAL HB 1 1
4 2228 1 1 11 VAL HG11 H -13.756 3.727 -0.780 1.00 . A A . 11 VAL HG11 1 1
4 2229 1 1 11 VAL HG12 H -14.198 3.405 0.896 1.00 . A A . 11 VAL HG12 1 1
4 2230 1 1 11 VAL HG13 H -14.729 4.894 0.115 1.00 . A A . 11 VAL HG13 1 1
4 2231 1 1 11 VAL HG21 H -16.391 4.963 -1.461 1.00 . A A . 11 VAL HG21 1 1
4 2232 1 1 11 VAL HG22 H -17.457 3.593 -1.773 1.00 . A A . 11 VAL HG22 1 1
4 2233 1 1 11 VAL HG23 H -15.887 3.687 -2.570 1.00 . A A . 11 VAL HG23 1 1
4 2234 1 1 11 VAL N N -16.716 0.906 -1.051 1.00 . A A . 11 VAL N 1 1
4 2235 1 1 11 VAL O O -13.395 0.839 -0.115 1.00 . A A . 11 VAL O 1 1
4 2236 1 1 12 GLY C C -13.591 -1.067 1.834 1.00 . A A . 12 GLY C 1 1
4 2237 1 1 12 GLY CA C -14.372 0.124 2.346 1.00 . A A . 12 GLY CA 1 1
4 2238 1 1 12 GLY H H -16.100 0.931 1.427 1.00 . A A . 12 GLY H 1 1
4 2239 1 1 12 GLY HA2 H -13.683 0.850 2.752 1.00 . A A . 12 GLY HA2 1 1
4 2240 1 1 12 GLY HA3 H -15.040 -0.205 3.129 1.00 . A A . 12 GLY HA3 1 1
4 2241 1 1 12 GLY N N -15.148 0.745 1.292 1.00 . A A . 12 GLY N 1 1
4 2242 1 1 12 GLY O O -12.476 -1.331 2.285 1.00 . A A . 12 GLY O 1 1
4 2243 1 1 13 LYS C C -12.343 -2.516 -0.565 1.00 . A A . 13 LYS C 1 1
4 2244 1 1 13 LYS CA C -13.530 -2.945 0.289 1.00 . A A . 13 LYS CA 1 1
4 2245 1 1 13 LYS CB C -14.526 -3.739 -0.559 1.00 . A A . 13 LYS CB 1 1
4 2246 1 1 13 LYS CD C -15.735 -4.501 1.511 1.00 . A A . 13 LYS CD 1 1
4 2247 1 1 13 LYS CE C -15.989 -6.000 1.530 1.00 . A A . 13 LYS CE 1 1
4 2248 1 1 13 LYS CG C -15.878 -3.930 0.108 1.00 . A A . 13 LYS CG 1 1
4 2249 1 1 13 LYS H H -15.066 -1.513 0.557 1.00 . A A . 13 LYS H 1 1
4 2250 1 1 13 LYS HA H -13.173 -3.569 1.093 1.00 . A A . 13 LYS HA 1 1
4 2251 1 1 13 LYS HB2 H -14.680 -3.218 -1.493 1.00 . A A . 13 LYS HB2 1 1
4 2252 1 1 13 LYS HB3 H -14.109 -4.713 -0.765 1.00 . A A . 13 LYS HB3 1 1
4 2253 1 1 13 LYS HD2 H -14.734 -4.311 1.866 1.00 . A A . 13 LYS HD2 1 1
4 2254 1 1 13 LYS HD3 H -16.449 -4.016 2.161 1.00 . A A . 13 LYS HD3 1 1
4 2255 1 1 13 LYS HE2 H -15.854 -6.362 2.538 1.00 . A A . 13 LYS HE2 1 1
4 2256 1 1 13 LYS HE3 H -17.007 -6.184 1.215 1.00 . A A . 13 LYS HE3 1 1
4 2257 1 1 13 LYS HG2 H -16.377 -2.975 0.169 1.00 . A A . 13 LYS HG2 1 1
4 2258 1 1 13 LYS HG3 H -16.469 -4.610 -0.489 1.00 . A A . 13 LYS HG3 1 1
4 2259 1 1 13 LYS HZ1 H -15.048 -6.279 -0.312 1.00 . A A . 13 LYS HZ1 1 1
4 2260 1 1 13 LYS HZ2 H -15.370 -7.717 0.517 1.00 . A A . 13 LYS HZ2 1 1
4 2261 1 1 13 LYS HZ3 H -14.097 -6.722 1.017 1.00 . A A . 13 LYS HZ3 1 1
4 2262 1 1 13 LYS N N -14.178 -1.781 0.878 1.00 . A A . 13 LYS N 1 1
4 2263 1 1 13 LYS NZ N -15.061 -6.731 0.625 1.00 . A A . 13 LYS NZ 1 1
4 2264 1 1 13 LYS O O -11.292 -3.157 -0.553 1.00 . A A . 13 LYS O 1 1
4 2265 1 1 14 ALA C C -10.279 -0.427 -1.297 1.00 . A A . 14 ALA C 1 1
4 2266 1 1 14 ALA CA C -11.451 -0.896 -2.146 1.00 . A A . 14 ALA CA 1 1
4 2267 1 1 14 ALA CB C -11.967 0.238 -3.018 1.00 . A A . 14 ALA CB 1 1
4 2268 1 1 14 ALA H H -13.372 -0.946 -1.257 1.00 . A A . 14 ALA H 1 1
4 2269 1 1 14 ALA HA H -11.116 -1.694 -2.789 1.00 . A A . 14 ALA HA 1 1
4 2270 1 1 14 ALA HB1 H -11.358 1.118 -2.864 1.00 . A A . 14 ALA HB1 1 1
4 2271 1 1 14 ALA HB2 H -12.991 0.459 -2.756 1.00 . A A . 14 ALA HB2 1 1
4 2272 1 1 14 ALA HB3 H -11.916 -0.055 -4.056 1.00 . A A . 14 ALA HB3 1 1
4 2273 1 1 14 ALA N N -12.514 -1.418 -1.297 1.00 . A A . 14 ALA N 1 1
4 2274 1 1 14 ALA O O -9.136 -0.821 -1.523 1.00 . A A . 14 ALA O 1 1
4 2275 1 1 15 VAL C C -8.839 -0.251 1.279 1.00 . A A . 15 VAL C 1 1
4 2276 1 1 15 VAL CA C -9.548 0.909 0.592 1.00 . A A . 15 VAL CA 1 1
4 2277 1 1 15 VAL CB C -10.140 1.845 1.663 1.00 . A A . 15 VAL CB 1 1
4 2278 1 1 15 VAL CG1 C -9.034 2.599 2.386 1.00 . A A . 15 VAL CG1 1 1
4 2279 1 1 15 VAL CG2 C -11.132 2.814 1.037 1.00 . A A . 15 VAL CG2 1 1
4 2280 1 1 15 VAL H H -11.507 0.670 -0.168 1.00 . A A . 15 VAL H 1 1
4 2281 1 1 15 VAL HA H -8.831 1.465 0.006 1.00 . A A . 15 VAL HA 1 1
4 2282 1 1 15 VAL HB H -10.667 1.243 2.388 1.00 . A A . 15 VAL HB 1 1
4 2283 1 1 15 VAL HG11 H -8.750 3.465 1.806 1.00 . A A . 15 VAL HG11 1 1
4 2284 1 1 15 VAL HG12 H -8.178 1.952 2.509 1.00 . A A . 15 VAL HG12 1 1
4 2285 1 1 15 VAL HG13 H -9.389 2.916 3.356 1.00 . A A . 15 VAL HG13 1 1
4 2286 1 1 15 VAL HG21 H -11.205 3.701 1.650 1.00 . A A . 15 VAL HG21 1 1
4 2287 1 1 15 VAL HG22 H -12.102 2.344 0.968 1.00 . A A . 15 VAL HG22 1 1
4 2288 1 1 15 VAL HG23 H -10.793 3.087 0.048 1.00 . A A . 15 VAL HG23 1 1
4 2289 1 1 15 VAL N N -10.576 0.403 -0.305 1.00 . A A . 15 VAL N 1 1
4 2290 1 1 15 VAL O O -7.671 -0.149 1.653 1.00 . A A . 15 VAL O 1 1
4 2291 1 1 16 GLY C C -7.941 -3.191 1.175 1.00 . A A . 16 GLY C 1 1
4 2292 1 1 16 GLY CA C -8.987 -2.539 2.054 1.00 . A A . 16 GLY CA 1 1
4 2293 1 1 16 GLY H H -10.481 -1.384 1.100 1.00 . A A . 16 GLY H 1 1
4 2294 1 1 16 GLY HA2 H -8.530 -2.252 2.990 1.00 . A A . 16 GLY HA2 1 1
4 2295 1 1 16 GLY HA3 H -9.774 -3.251 2.251 1.00 . A A . 16 GLY HA3 1 1
4 2296 1 1 16 GLY N N -9.558 -1.362 1.428 1.00 . A A . 16 GLY N 1 1
4 2297 1 1 16 GLY O O -6.793 -3.361 1.587 1.00 . A A . 16 GLY O 1 1
4 2298 1 1 17 LYS C C -6.260 -3.197 -1.276 1.00 . A A . 17 LYS C 1 1
4 2299 1 1 17 LYS CA C -7.405 -4.158 -0.985 1.00 . A A . 17 LYS CA 1 1
4 2300 1 1 17 LYS CB C -8.120 -4.545 -2.282 1.00 . A A . 17 LYS CB 1 1
4 2301 1 1 17 LYS CD C -7.103 -3.035 -4.014 1.00 . A A . 17 LYS CD 1 1
4 2302 1 1 17 LYS CE C -7.322 -3.203 -5.508 1.00 . A A . 17 LYS CE 1 1
4 2303 1 1 17 LYS CG C -8.357 -3.378 -3.226 1.00 . A A . 17 LYS CG 1 1
4 2304 1 1 17 LYS H H -9.255 -3.370 -0.327 1.00 . A A . 17 LYS H 1 1
4 2305 1 1 17 LYS HA H -7.005 -5.048 -0.521 1.00 . A A . 17 LYS HA 1 1
4 2306 1 1 17 LYS HB2 H -7.525 -5.283 -2.800 1.00 . A A . 17 LYS HB2 1 1
4 2307 1 1 17 LYS HB3 H -9.078 -4.979 -2.034 1.00 . A A . 17 LYS HB3 1 1
4 2308 1 1 17 LYS HD2 H -6.834 -2.009 -3.814 1.00 . A A . 17 LYS HD2 1 1
4 2309 1 1 17 LYS HD3 H -6.302 -3.688 -3.700 1.00 . A A . 17 LYS HD3 1 1
4 2310 1 1 17 LYS HE2 H -8.290 -2.800 -5.766 1.00 . A A . 17 LYS HE2 1 1
4 2311 1 1 17 LYS HE3 H -6.553 -2.657 -6.034 1.00 . A A . 17 LYS HE3 1 1
4 2312 1 1 17 LYS HG2 H -9.143 -3.640 -3.918 1.00 . A A . 17 LYS HG2 1 1
4 2313 1 1 17 LYS HG3 H -8.655 -2.516 -2.649 1.00 . A A . 17 LYS HG3 1 1
4 2314 1 1 17 LYS HZ1 H -6.876 -5.213 -5.151 1.00 . A A . 17 LYS HZ1 1 1
4 2315 1 1 17 LYS HZ2 H -6.667 -4.740 -6.761 1.00 . A A . 17 LYS HZ2 1 1
4 2316 1 1 17 LYS HZ3 H -8.224 -4.977 -6.146 1.00 . A A . 17 LYS HZ3 1 1
4 2317 1 1 17 LYS N N -8.331 -3.542 -0.048 1.00 . A A . 17 LYS N 1 1
4 2318 1 1 17 LYS NZ N -7.268 -4.633 -5.920 1.00 . A A . 17 LYS NZ 1 1
4 2319 1 1 17 LYS O O -5.141 -3.616 -1.574 1.00 . A A . 17 LYS O 1 1
4 2320 1 1 18 GLY C C -4.507 -0.877 -0.283 1.00 . A A . 18 GLY C 1 1
4 2321 1 1 18 GLY CA C -5.533 -0.895 -1.396 1.00 . A A . 18 GLY CA 1 1
4 2322 1 1 18 GLY H H -7.455 -1.632 -0.910 1.00 . A A . 18 GLY H 1 1
4 2323 1 1 18 GLY HA2 H -5.035 -1.102 -2.332 1.00 . A A . 18 GLY HA2 1 1
4 2324 1 1 18 GLY HA3 H -6.004 0.074 -1.454 1.00 . A A . 18 GLY HA3 1 1
4 2325 1 1 18 GLY N N -6.548 -1.903 -1.166 1.00 . A A . 18 GLY N 1 1
4 2326 1 1 18 GLY O O -3.350 -0.518 -0.498 1.00 . A A . 18 GLY O 1 1
4 2327 1 1 19 LEU C C -3.024 -2.440 1.870 1.00 . A A . 19 LEU C 1 1
4 2328 1 1 19 LEU CA C -4.049 -1.333 2.064 1.00 . A A . 19 LEU CA 1 1
4 2329 1 1 19 LEU CB C -4.854 -1.557 3.353 1.00 . A A . 19 LEU CB 1 1
4 2330 1 1 19 LEU CD1 C -3.322 -3.128 4.576 1.00 . A A . 19 LEU CD1 1 1
4 2331 1 1 19 LEU CD2 C -5.774 -3.142 5.067 1.00 . A A . 19 LEU CD2 1 1
4 2332 1 1 19 LEU CG C -4.716 -2.944 3.993 1.00 . A A . 19 LEU CG 1 1
4 2333 1 1 19 LEU H H -5.867 -1.569 1.010 1.00 . A A . 19 LEU H 1 1
4 2334 1 1 19 LEU HA H -3.533 -0.388 2.127 1.00 . A A . 19 LEU HA 1 1
4 2335 1 1 19 LEU HB2 H -4.542 -0.820 4.078 1.00 . A A . 19 LEU HB2 1 1
4 2336 1 1 19 LEU HB3 H -5.898 -1.394 3.130 1.00 . A A . 19 LEU HB3 1 1
4 2337 1 1 19 LEU HD11 H -3.399 -3.346 5.631 1.00 . A A . 19 LEU HD11 1 1
4 2338 1 1 19 LEU HD12 H -2.751 -2.222 4.437 1.00 . A A . 19 LEU HD12 1 1
4 2339 1 1 19 LEU HD13 H -2.827 -3.946 4.074 1.00 . A A . 19 LEU HD13 1 1
4 2340 1 1 19 LEU HD21 H -6.600 -2.471 4.885 1.00 . A A . 19 LEU HD21 1 1
4 2341 1 1 19 LEU HD22 H -5.347 -2.934 6.037 1.00 . A A . 19 LEU HD22 1 1
4 2342 1 1 19 LEU HD23 H -6.126 -4.163 5.040 1.00 . A A . 19 LEU HD23 1 1
4 2343 1 1 19 LEU HG H -4.862 -3.699 3.235 1.00 . A A . 19 LEU HG 1 1
4 2344 1 1 19 LEU N N -4.935 -1.283 0.910 1.00 . A A . 19 LEU N 1 1
4 2345 1 1 19 LEU O O -1.822 -2.231 2.035 1.00 . A A . 19 LEU O 1 1
4 2346 1 1 20 ARG C C -1.502 -4.341 0.355 1.00 . A A . 20 ARG C 1 1
4 2347 1 1 20 ARG CA C -2.652 -4.758 1.259 1.00 . A A . 20 ARG CA 1 1
4 2348 1 1 20 ARG CB C -3.455 -5.906 0.629 1.00 . A A . 20 ARG CB 1 1
4 2349 1 1 20 ARG CD C -1.387 -7.268 0.169 1.00 . A A . 20 ARG CD 1 1
4 2350 1 1 20 ARG CG C -2.685 -6.720 -0.404 1.00 . A A . 20 ARG CG 1 1
4 2351 1 1 20 ARG CZ C -1.887 -9.048 1.795 1.00 . A A . 20 ARG CZ 1 1
4 2352 1 1 20 ARG H H -4.483 -3.710 1.373 1.00 . A A . 20 ARG H 1 1
4 2353 1 1 20 ARG HA H -2.253 -5.080 2.207 1.00 . A A . 20 ARG HA 1 1
4 2354 1 1 20 ARG HB2 H -3.775 -6.576 1.413 1.00 . A A . 20 ARG HB2 1 1
4 2355 1 1 20 ARG HB3 H -4.329 -5.492 0.147 1.00 . A A . 20 ARG HB3 1 1
4 2356 1 1 20 ARG HD2 H -1.034 -8.061 -0.469 1.00 . A A . 20 ARG HD2 1 1
4 2357 1 1 20 ARG HD3 H -0.655 -6.476 0.191 1.00 . A A . 20 ARG HD3 1 1
4 2358 1 1 20 ARG HE H -1.439 -7.163 2.267 1.00 . A A . 20 ARG HE 1 1
4 2359 1 1 20 ARG HG2 H -3.300 -7.546 -0.728 1.00 . A A . 20 ARG HG2 1 1
4 2360 1 1 20 ARG HG3 H -2.456 -6.087 -1.249 1.00 . A A . 20 ARG HG3 1 1
4 2361 1 1 20 ARG HH11 H -1.945 -9.638 -0.138 1.00 . A A . 20 ARG HH11 1 1
4 2362 1 1 20 ARG HH12 H -2.296 -10.871 1.026 1.00 . A A . 20 ARG HH12 1 1
4 2363 1 1 20 ARG HH21 H -1.908 -8.781 3.798 1.00 . A A . 20 ARG HH21 1 1
4 2364 1 1 20 ARG HH22 H -2.286 -10.383 3.258 1.00 . A A . 20 ARG HH22 1 1
4 2365 1 1 20 ARG N N -3.516 -3.615 1.500 1.00 . A A . 20 ARG N 1 1
4 2366 1 1 20 ARG NE N -1.564 -7.788 1.522 1.00 . A A . 20 ARG NE 1 1
4 2367 1 1 20 ARG NH1 N -2.058 -9.923 0.813 1.00 . A A . 20 ARG NH1 1 1
4 2368 1 1 20 ARG NH2 N -2.038 -9.436 3.053 1.00 . A A . 20 ARG NH2 1 1
4 2369 1 1 20 ARG O O -0.332 -4.469 0.715 1.00 . A A . 20 ARG O 1 1
4 2370 1 1 21 ALA C C 0.151 -2.450 -1.108 1.00 . A A . 21 ALA C 1 1
4 2371 1 1 21 ALA CA C -0.848 -3.383 -1.775 1.00 . A A . 21 ALA CA 1 1
4 2372 1 1 21 ALA CB C -1.520 -2.692 -2.950 1.00 . A A . 21 ALA CB 1 1
4 2373 1 1 21 ALA H H -2.798 -3.749 -1.041 1.00 . A A . 21 ALA H 1 1
4 2374 1 1 21 ALA HA H -0.324 -4.252 -2.140 1.00 . A A . 21 ALA HA 1 1
4 2375 1 1 21 ALA HB1 H -0.818 -2.601 -3.765 1.00 . A A . 21 ALA HB1 1 1
4 2376 1 1 21 ALA HB2 H -1.849 -1.708 -2.647 1.00 . A A . 21 ALA HB2 1 1
4 2377 1 1 21 ALA HB3 H -2.373 -3.273 -3.270 1.00 . A A . 21 ALA HB3 1 1
4 2378 1 1 21 ALA N N -1.847 -3.831 -0.818 1.00 . A A . 21 ALA N 1 1
4 2379 1 1 21 ALA O O 1.344 -2.485 -1.404 1.00 . A A . 21 ALA O 1 1
4 2380 1 1 22 ILE C C 1.416 -1.469 1.485 1.00 . A A . 22 ILE C 1 1
4 2381 1 1 22 ILE CA C 0.511 -0.703 0.533 1.00 . A A . 22 ILE CA 1 1
4 2382 1 1 22 ILE CB C -0.320 0.320 1.331 1.00 . A A . 22 ILE CB 1 1
4 2383 1 1 22 ILE CD1 C -2.263 1.922 0.962 1.00 . A A . 22 ILE CD1 1 1
4 2384 1 1 22 ILE CG1 C -1.012 1.299 0.382 1.00 . A A . 22 ILE CG1 1 1
4 2385 1 1 22 ILE CG2 C 0.562 1.065 2.320 1.00 . A A . 22 ILE CG2 1 1
4 2386 1 1 22 ILE H H -1.299 -1.656 0.012 1.00 . A A . 22 ILE H 1 1
4 2387 1 1 22 ILE HA H 1.121 -0.172 -0.184 1.00 . A A . 22 ILE HA 1 1
4 2388 1 1 22 ILE HB H -1.070 -0.218 1.891 1.00 . A A . 22 ILE HB 1 1
4 2389 1 1 22 ILE HD11 H -2.099 2.977 1.122 1.00 . A A . 22 ILE HD11 1 1
4 2390 1 1 22 ILE HD12 H -2.499 1.447 1.902 1.00 . A A . 22 ILE HD12 1 1
4 2391 1 1 22 ILE HD13 H -3.085 1.786 0.274 1.00 . A A . 22 ILE HD13 1 1
4 2392 1 1 22 ILE HG12 H -0.327 2.097 0.137 1.00 . A A . 22 ILE HG12 1 1
4 2393 1 1 22 ILE HG13 H -1.288 0.777 -0.523 1.00 . A A . 22 ILE HG13 1 1
4 2394 1 1 22 ILE HG21 H 1.518 1.271 1.864 1.00 . A A . 22 ILE HG21 1 1
4 2395 1 1 22 ILE HG22 H 0.706 0.458 3.202 1.00 . A A . 22 ILE HG22 1 1
4 2396 1 1 22 ILE HG23 H 0.086 1.994 2.596 1.00 . A A . 22 ILE HG23 1 1
4 2397 1 1 22 ILE N N -0.342 -1.628 -0.192 1.00 . A A . 22 ILE N 1 1
4 2398 1 1 22 ILE O O 2.399 -0.934 1.998 1.00 . A A . 22 ILE O 1 1
4 2399 1 1 23 ASN C C 3.084 -4.102 1.884 1.00 . A A . 23 ASN C 1 1
4 2400 1 1 23 ASN CA C 1.845 -3.588 2.595 1.00 . A A . 23 ASN CA 1 1
4 2401 1 1 23 ASN CB C 0.964 -4.738 3.096 1.00 . A A . 23 ASN CB 1 1
4 2402 1 1 23 ASN CG C 1.365 -6.112 2.586 1.00 . A A . 23 ASN CG 1 1
4 2403 1 1 23 ASN H H 0.280 -3.099 1.272 1.00 . A A . 23 ASN H 1 1
4 2404 1 1 23 ASN HA H 2.154 -2.992 3.437 1.00 . A A . 23 ASN HA 1 1
4 2405 1 1 23 ASN HB2 H 1.011 -4.761 4.163 1.00 . A A . 23 ASN HB2 1 1
4 2406 1 1 23 ASN HB3 H -0.051 -4.546 2.793 1.00 . A A . 23 ASN HB3 1 1
4 2407 1 1 23 ASN HD21 H 3.020 -6.061 3.685 1.00 . A A . 23 ASN HD21 1 1
4 2408 1 1 23 ASN HD22 H 2.790 -7.487 2.738 1.00 . A A . 23 ASN HD22 1 1
4 2409 1 1 23 ASN N N 1.074 -2.732 1.713 1.00 . A A . 23 ASN N 1 1
4 2410 1 1 23 ASN ND2 N 2.507 -6.603 3.049 1.00 . A A . 23 ASN ND2 1 1
4 2411 1 1 23 ASN O O 4.211 -3.782 2.262 1.00 . A A . 23 ASN O 1 1
4 2412 1 1 23 ASN OD1 O 0.657 -6.723 1.787 1.00 . A A . 23 ASN OD1 1 1
4 2413 1 1 24 ILE C C 4.745 -4.243 -0.522 1.00 . A A . 24 ILE C 1 1
4 2414 1 1 24 ILE CA C 3.970 -5.408 0.063 1.00 . A A . 24 ILE CA 1 1
4 2415 1 1 24 ILE CB C 3.494 -6.378 -1.045 1.00 . A A . 24 ILE CB 1 1
4 2416 1 1 24 ILE CD1 C 1.900 -4.861 -2.319 1.00 . A A . 24 ILE CD1 1 1
4 2417 1 1 24 ILE CG1 C 3.190 -5.645 -2.356 1.00 . A A . 24 ILE CG1 1 1
4 2418 1 1 24 ILE CG2 C 2.266 -7.146 -0.577 1.00 . A A . 24 ILE CG2 1 1
4 2419 1 1 24 ILE H H 1.946 -5.079 0.571 1.00 . A A . 24 ILE H 1 1
4 2420 1 1 24 ILE HA H 4.617 -5.951 0.739 1.00 . A A . 24 ILE HA 1 1
4 2421 1 1 24 ILE HB H 4.281 -7.093 -1.217 1.00 . A A . 24 ILE HB 1 1
4 2422 1 1 24 ILE HD11 H 1.980 -4.003 -2.970 1.00 . A A . 24 ILE HD11 1 1
4 2423 1 1 24 ILE HD12 H 1.709 -4.532 -1.309 1.00 . A A . 24 ILE HD12 1 1
4 2424 1 1 24 ILE HD13 H 1.088 -5.491 -2.651 1.00 . A A . 24 ILE HD13 1 1
4 2425 1 1 24 ILE HG12 H 3.991 -4.957 -2.578 1.00 . A A . 24 ILE HG12 1 1
4 2426 1 1 24 ILE HG13 H 3.114 -6.369 -3.154 1.00 . A A . 24 ILE HG13 1 1
4 2427 1 1 24 ILE HG21 H 2.447 -7.549 0.409 1.00 . A A . 24 ILE HG21 1 1
4 2428 1 1 24 ILE HG22 H 2.064 -7.955 -1.264 1.00 . A A . 24 ILE HG22 1 1
4 2429 1 1 24 ILE HG23 H 1.415 -6.482 -0.543 1.00 . A A . 24 ILE HG23 1 1
4 2430 1 1 24 ILE N N 2.866 -4.880 0.836 1.00 . A A . 24 ILE N 1 1
4 2431 1 1 24 ILE O O 5.931 -4.354 -0.838 1.00 . A A . 24 ILE O 1 1
4 2432 1 1 25 ALA C C 5.387 -1.178 0.007 1.00 . A A . 25 ALA C 1 1
4 2433 1 1 25 ALA CA C 4.668 -1.895 -1.127 1.00 . A A . 25 ALA CA 1 1
4 2434 1 1 25 ALA CB C 3.620 -0.987 -1.754 1.00 . A A . 25 ALA CB 1 1
4 2435 1 1 25 ALA H H 3.126 -3.079 -0.329 1.00 . A A . 25 ALA H 1 1
4 2436 1 1 25 ALA HA H 5.380 -2.173 -1.885 1.00 . A A . 25 ALA HA 1 1
4 2437 1 1 25 ALA HB1 H 2.758 -0.930 -1.105 1.00 . A A . 25 ALA HB1 1 1
4 2438 1 1 25 ALA HB2 H 3.322 -1.388 -2.712 1.00 . A A . 25 ALA HB2 1 1
4 2439 1 1 25 ALA HB3 H 4.034 0.001 -1.891 1.00 . A A . 25 ALA HB3 1 1
4 2440 1 1 25 ALA N N 4.060 -3.106 -0.625 1.00 . A A . 25 ALA N 1 1
4 2441 1 1 25 ALA O O 6.334 -0.425 -0.219 1.00 . A A . 25 ALA O 1 1
4 2442 1 1 26 SER C C 6.864 -1.496 2.740 1.00 . A A . 26 SER C 1 1
4 2443 1 1 26 SER CA C 5.541 -0.819 2.413 1.00 . A A . 26 SER CA 1 1
4 2444 1 1 26 SER CB C 4.596 -0.903 3.614 1.00 . A A . 26 SER CB 1 1
4 2445 1 1 26 SER H H 4.175 -2.051 1.355 1.00 . A A . 26 SER H 1 1
4 2446 1 1 26 SER HA H 5.732 0.217 2.183 1.00 . A A . 26 SER HA 1 1
4 2447 1 1 26 SER HB2 H 3.928 -1.741 3.487 1.00 . A A . 26 SER HB2 1 1
4 2448 1 1 26 SER HB3 H 5.176 -1.039 4.516 1.00 . A A . 26 SER HB3 1 1
4 2449 1 1 26 SER HG H 4.400 1.014 3.967 1.00 . A A . 26 SER HG 1 1
4 2450 1 1 26 SER N N 4.933 -1.432 1.237 1.00 . A A . 26 SER N 1 1
4 2451 1 1 26 SER O O 7.762 -0.885 3.320 1.00 . A A . 26 SER O 1 1
4 2452 1 1 26 SER OG O 3.825 0.279 3.741 1.00 . A A . 26 SER OG 1 1
4 2453 1 1 27 THR C C 9.159 -3.326 1.417 1.00 . A A . 27 THR C 1 1
4 2454 1 1 27 THR CA C 8.200 -3.520 2.584 1.00 . A A . 27 THR CA 1 1
4 2455 1 1 27 THR CB C 7.876 -5.005 2.760 1.00 . A A . 27 THR CB 1 1
4 2456 1 1 27 THR CG2 C 9.090 -5.902 2.649 1.00 . A A . 27 THR CG2 1 1
4 2457 1 1 27 THR H H 6.235 -3.188 1.883 1.00 . A A . 27 THR H 1 1
4 2458 1 1 27 THR HA H 8.662 -3.146 3.486 1.00 . A A . 27 THR HA 1 1
4 2459 1 1 27 THR HB H 7.174 -5.302 1.994 1.00 . A A . 27 THR HB 1 1
4 2460 1 1 27 THR HG1 H 7.940 -5.131 4.714 1.00 . A A . 27 THR HG1 1 1
4 2461 1 1 27 THR HG21 H 8.773 -6.934 2.626 1.00 . A A . 27 THR HG21 1 1
4 2462 1 1 27 THR HG22 H 9.734 -5.742 3.501 1.00 . A A . 27 THR HG22 1 1
4 2463 1 1 27 THR HG23 H 9.627 -5.670 1.742 1.00 . A A . 27 THR HG23 1 1
4 2464 1 1 27 THR N N 6.982 -2.760 2.350 1.00 . A A . 27 THR N 1 1
4 2465 1 1 27 THR O O 10.375 -3.446 1.566 1.00 . A A . 27 THR O 1 1
4 2466 1 1 27 THR OG1 O 7.282 -5.242 4.024 1.00 . A A . 27 THR OG1 1 1
4 2467 1 1 28 ALA C C 10.055 -1.427 -0.915 1.00 . A A . 28 ALA C 1 1
4 2468 1 1 28 ALA CA C 9.382 -2.795 -0.947 1.00 . A A . 28 ALA CA 1 1
4 2469 1 1 28 ALA CB C 8.505 -2.926 -2.183 1.00 . A A . 28 ALA CB 1 1
4 2470 1 1 28 ALA H H 7.617 -2.934 0.206 1.00 . A A . 28 ALA H 1 1
4 2471 1 1 28 ALA HA H 10.147 -3.559 -0.992 1.00 . A A . 28 ALA HA 1 1
4 2472 1 1 28 ALA HB1 H 7.481 -2.699 -1.925 1.00 . A A . 28 ALA HB1 1 1
4 2473 1 1 28 ALA HB2 H 8.565 -3.936 -2.561 1.00 . A A . 28 ALA HB2 1 1
4 2474 1 1 28 ALA HB3 H 8.846 -2.237 -2.942 1.00 . A A . 28 ALA HB3 1 1
4 2475 1 1 28 ALA N N 8.593 -3.017 0.255 1.00 . A A . 28 ALA N 1 1
4 2476 1 1 28 ALA O O 11.124 -1.240 -1.496 1.00 . A A . 28 ALA O 1 1
4 2477 1 1 29 ASN C C 11.225 0.872 0.759 1.00 . A A . 29 ASN C 1 1
4 2478 1 1 29 ASN CA C 9.990 0.874 -0.135 1.00 . A A . 29 ASN CA 1 1
4 2479 1 1 29 ASN CB C 8.945 1.865 0.391 1.00 . A A . 29 ASN CB 1 1
4 2480 1 1 29 ASN CG C 8.894 1.925 1.906 1.00 . A A . 29 ASN CG 1 1
4 2481 1 1 29 ASN H H 8.578 -0.671 0.218 1.00 . A A . 29 ASN H 1 1
4 2482 1 1 29 ASN HA H 10.287 1.174 -1.127 1.00 . A A . 29 ASN HA 1 1
4 2483 1 1 29 ASN HB2 H 9.180 2.852 0.021 1.00 . A A . 29 ASN HB2 1 1
4 2484 1 1 29 ASN HB3 H 7.971 1.574 0.027 1.00 . A A . 29 ASN HB3 1 1
4 2485 1 1 29 ASN HD21 H 6.939 1.574 1.873 1.00 . A A . 29 ASN HD21 1 1
4 2486 1 1 29 ASN HD22 H 7.638 1.770 3.440 1.00 . A A . 29 ASN HD22 1 1
4 2487 1 1 29 ASN N N 9.429 -0.469 -0.231 1.00 . A A . 29 ASN N 1 1
4 2488 1 1 29 ASN ND2 N 7.703 1.737 2.463 1.00 . A A . 29 ASN ND2 1 1
4 2489 1 1 29 ASN O O 12.247 1.475 0.428 1.00 . A A . 29 ASN O 1 1
4 2490 1 1 29 ASN OD1 O 9.908 2.148 2.567 1.00 . A A . 29 ASN OD1 1 1
4 2491 1 1 30 ASP C C 13.398 -0.669 2.167 1.00 . A A . 30 ASP C 1 1
4 2492 1 1 30 ASP CA C 12.244 0.079 2.817 1.00 . A A . 30 ASP CA 1 1
4 2493 1 1 30 ASP CB C 11.808 -0.633 4.100 1.00 . A A . 30 ASP CB 1 1
4 2494 1 1 30 ASP CG C 12.943 -0.793 5.091 1.00 . A A . 30 ASP CG 1 1
4 2495 1 1 30 ASP H H 10.293 -0.295 2.086 1.00 . A A . 30 ASP H 1 1
4 2496 1 1 30 ASP HA H 12.566 1.080 3.054 1.00 . A A . 30 ASP HA 1 1
4 2497 1 1 30 ASP HB2 H 11.023 -0.061 4.572 1.00 . A A . 30 ASP HB2 1 1
4 2498 1 1 30 ASP HB3 H 11.432 -1.613 3.849 1.00 . A A . 30 ASP HB3 1 1
4 2499 1 1 30 ASP N N 11.129 0.175 1.884 1.00 . A A . 30 ASP N 1 1
4 2500 1 1 30 ASP O O 14.560 -0.281 2.295 1.00 . A A . 30 ASP O 1 1
4 2501 1 1 30 ASP OD1 O 13.202 0.160 5.857 1.00 . A A . 30 ASP OD1 1 1
4 2502 1 1 30 ASP OD2 O 13.571 -1.872 5.106 1.00 . A A . 30 ASP OD2 1 1
4 2503 1 1 31 VAL C C 14.739 -1.702 -0.315 1.00 . A A . 31 VAL C 1 1
4 2504 1 1 31 VAL CA C 14.051 -2.537 0.753 1.00 . A A . 31 VAL CA 1 1
4 2505 1 1 31 VAL CB C 13.398 -3.764 0.088 1.00 . A A . 31 VAL CB 1 1
4 2506 1 1 31 VAL CG1 C 14.348 -4.414 -0.905 1.00 . A A . 31 VAL CG1 1 1
4 2507 1 1 31 VAL CG2 C 12.949 -4.761 1.141 1.00 . A A . 31 VAL CG2 1 1
4 2508 1 1 31 VAL H H 12.114 -1.977 1.380 1.00 . A A . 31 VAL H 1 1
4 2509 1 1 31 VAL HA H 14.783 -2.878 1.469 1.00 . A A . 31 VAL HA 1 1
4 2510 1 1 31 VAL HB H 12.525 -3.430 -0.453 1.00 . A A . 31 VAL HB 1 1
4 2511 1 1 31 VAL HG11 H 14.122 -5.468 -0.980 1.00 . A A . 31 VAL HG11 1 1
4 2512 1 1 31 VAL HG12 H 15.365 -4.287 -0.567 1.00 . A A . 31 VAL HG12 1 1
4 2513 1 1 31 VAL HG13 H 14.229 -3.951 -1.873 1.00 . A A . 31 VAL HG13 1 1
4 2514 1 1 31 VAL HG21 H 13.814 -5.180 1.632 1.00 . A A . 31 VAL HG21 1 1
4 2515 1 1 31 VAL HG22 H 12.383 -5.550 0.670 1.00 . A A . 31 VAL HG22 1 1
4 2516 1 1 31 VAL HG23 H 12.329 -4.258 1.869 1.00 . A A . 31 VAL HG23 1 1
4 2517 1 1 31 VAL N N 13.060 -1.734 1.451 1.00 . A A . 31 VAL N 1 1
4 2518 1 1 31 VAL O O 15.966 -1.679 -0.419 1.00 . A A . 31 VAL O 1 1
4 2519 1 1 32 PHE C C 15.572 0.715 -1.677 1.00 . A A . 32 PHE C 1 1
4 2520 1 1 32 PHE CA C 14.422 -0.154 -2.169 1.00 . A A . 32 PHE CA 1 1
4 2521 1 1 32 PHE CB C 13.292 0.733 -2.695 1.00 . A A . 32 PHE CB 1 1
4 2522 1 1 32 PHE CD1 C 14.414 0.892 -4.931 1.00 . A A . 32 PHE CD1 1 1
4 2523 1 1 32 PHE CD2 C 12.031 0.852 -4.858 1.00 . A A . 32 PHE CD2 1 1
4 2524 1 1 32 PHE CE1 C 14.373 0.980 -6.310 1.00 . A A . 32 PHE CE1 1 1
4 2525 1 1 32 PHE CE2 C 11.983 0.940 -6.236 1.00 . A A . 32 PHE CE2 1 1
4 2526 1 1 32 PHE CG C 13.245 0.827 -4.192 1.00 . A A . 32 PHE CG 1 1
4 2527 1 1 32 PHE CZ C 13.156 1.004 -6.963 1.00 . A A . 32 PHE CZ 1 1
4 2528 1 1 32 PHE H H 12.958 -1.078 -0.952 1.00 . A A . 32 PHE H 1 1
4 2529 1 1 32 PHE HA H 14.777 -0.785 -2.967 1.00 . A A . 32 PHE HA 1 1
4 2530 1 1 32 PHE HB2 H 12.347 0.335 -2.359 1.00 . A A . 32 PHE HB2 1 1
4 2531 1 1 32 PHE HB3 H 13.416 1.731 -2.302 1.00 . A A . 32 PHE HB3 1 1
4 2532 1 1 32 PHE HD1 H 15.365 0.874 -4.419 1.00 . A A . 32 PHE HD1 1 1
4 2533 1 1 32 PHE HD2 H 11.114 0.803 -4.289 1.00 . A A . 32 PHE HD2 1 1
4 2534 1 1 32 PHE HE1 H 15.292 1.029 -6.876 1.00 . A A . 32 PHE HE1 1 1
4 2535 1 1 32 PHE HE2 H 11.030 0.958 -6.745 1.00 . A A . 32 PHE HE2 1 1
4 2536 1 1 32 PHE HZ H 13.122 1.072 -8.041 1.00 . A A . 32 PHE HZ 1 1
4 2537 1 1 32 PHE N N 13.925 -1.011 -1.101 1.00 . A A . 32 PHE N 1 1
4 2538 1 1 32 PHE O O 16.568 0.900 -2.375 1.00 . A A . 32 PHE O 1 1
4 2539 1 1 33 ASN C C 17.532 1.276 0.796 1.00 . A A . 33 ASN C 1 1
4 2540 1 1 33 ASN CA C 16.445 2.105 0.119 1.00 . A A . 33 ASN CA 1 1
4 2541 1 1 33 ASN CB C 15.815 3.062 1.133 1.00 . A A . 33 ASN CB 1 1
4 2542 1 1 33 ASN CG C 15.990 4.517 0.744 1.00 . A A . 33 ASN CG 1 1
4 2543 1 1 33 ASN H H 14.602 1.067 0.034 1.00 . A A . 33 ASN H 1 1
4 2544 1 1 33 ASN HA H 16.892 2.683 -0.676 1.00 . A A . 33 ASN HA 1 1
4 2545 1 1 33 ASN HB2 H 14.759 2.853 1.208 1.00 . A A . 33 ASN HB2 1 1
4 2546 1 1 33 ASN HB3 H 16.278 2.908 2.097 1.00 . A A . 33 ASN HB3 1 1
4 2547 1 1 33 ASN HD21 H 14.472 4.384 -0.533 1.00 . A A . 33 ASN HD21 1 1
4 2548 1 1 33 ASN HD22 H 15.238 5.929 -0.436 1.00 . A A . 33 ASN HD22 1 1
4 2549 1 1 33 ASN N N 15.422 1.250 -0.471 1.00 . A A . 33 ASN N 1 1
4 2550 1 1 33 ASN ND2 N 15.148 4.991 -0.167 1.00 . A A . 33 ASN ND2 1 1
4 2551 1 1 33 ASN O O 18.699 1.668 0.820 1.00 . A A . 33 ASN O 1 1
4 2552 1 1 33 ASN OD1 O 16.870 5.207 1.258 1.00 . A A . 33 ASN OD1 1 1
4 2553 1 1 34 PHE C C 19.202 -1.199 1.100 1.00 . A A . 34 PHE C 1 1
4 2554 1 1 34 PHE CA C 18.085 -0.746 2.036 1.00 . A A . 34 PHE CA 1 1
4 2555 1 1 34 PHE CB C 17.360 -1.963 2.612 1.00 . A A . 34 PHE CB 1 1
4 2556 1 1 34 PHE CD1 C 16.562 -1.300 4.896 1.00 . A A . 34 PHE CD1 1 1
4 2557 1 1 34 PHE CD2 C 18.361 -2.856 4.733 1.00 . A A . 34 PHE CD2 1 1
4 2558 1 1 34 PHE CE1 C 16.624 -1.368 6.276 1.00 . A A . 34 PHE CE1 1 1
4 2559 1 1 34 PHE CE2 C 18.429 -2.928 6.112 1.00 . A A . 34 PHE CE2 1 1
4 2560 1 1 34 PHE CG C 17.428 -2.043 4.111 1.00 . A A . 34 PHE CG 1 1
4 2561 1 1 34 PHE CZ C 17.559 -2.183 6.884 1.00 . A A . 34 PHE CZ 1 1
4 2562 1 1 34 PHE H H 16.197 -0.123 1.304 1.00 . A A . 34 PHE H 1 1
4 2563 1 1 34 PHE HA H 18.523 -0.186 2.849 1.00 . A A . 34 PHE HA 1 1
4 2564 1 1 34 PHE HB2 H 16.319 -1.923 2.328 1.00 . A A . 34 PHE HB2 1 1
4 2565 1 1 34 PHE HB3 H 17.803 -2.862 2.209 1.00 . A A . 34 PHE HB3 1 1
4 2566 1 1 34 PHE HD1 H 15.830 -0.663 4.422 1.00 . A A . 34 PHE HD1 1 1
4 2567 1 1 34 PHE HD2 H 19.042 -3.439 4.130 1.00 . A A . 34 PHE HD2 1 1
4 2568 1 1 34 PHE HE1 H 15.942 -0.785 6.877 1.00 . A A . 34 PHE HE1 1 1
4 2569 1 1 34 PHE HE2 H 19.160 -3.566 6.585 1.00 . A A . 34 PHE HE2 1 1
4 2570 1 1 34 PHE HZ H 17.610 -2.237 7.961 1.00 . A A . 34 PHE HZ 1 1
4 2571 1 1 34 PHE N N 17.142 0.133 1.352 1.00 . A A . 34 PHE N 1 1
4 2572 1 1 34 PHE O O 20.239 -1.686 1.550 1.00 . A A . 34 PHE O 1 1
4 2573 1 1 35 LEU C C 19.712 -0.781 -2.540 1.00 . A A . 35 LEU C 1 1
4 2574 1 1 35 LEU CA C 19.984 -1.437 -1.191 1.00 . A A . 35 LEU CA 1 1
4 2575 1 1 35 LEU CB C 19.997 -2.958 -1.348 1.00 . A A . 35 LEU CB 1 1
4 2576 1 1 35 LEU CD1 C 18.656 -4.160 -3.092 1.00 . A A . 35 LEU CD1 1 1
4 2577 1 1 35 LEU CD2 C 18.288 -4.659 -0.669 1.00 . A A . 35 LEU CD2 1 1
4 2578 1 1 35 LEU CG C 18.644 -3.584 -1.685 1.00 . A A . 35 LEU CG 1 1
4 2579 1 1 35 LEU H H 18.140 -0.646 -0.504 1.00 . A A . 35 LEU H 1 1
4 2580 1 1 35 LEU HA H 20.950 -1.113 -0.835 1.00 . A A . 35 LEU HA 1 1
4 2581 1 1 35 LEU HB2 H 20.695 -3.210 -2.134 1.00 . A A . 35 LEU HB2 1 1
4 2582 1 1 35 LEU HB3 H 20.350 -3.392 -0.424 1.00 . A A . 35 LEU HB3 1 1
4 2583 1 1 35 LEU HD11 H 18.661 -5.239 -3.038 1.00 . A A . 35 LEU HD11 1 1
4 2584 1 1 35 LEU HD12 H 19.539 -3.821 -3.613 1.00 . A A . 35 LEU HD12 1 1
4 2585 1 1 35 LEU HD13 H 17.775 -3.831 -3.623 1.00 . A A . 35 LEU HD13 1 1
4 2586 1 1 35 LEU HD21 H 18.295 -5.625 -1.151 1.00 . A A . 35 LEU HD21 1 1
4 2587 1 1 35 LEU HD22 H 17.304 -4.463 -0.268 1.00 . A A . 35 LEU HD22 1 1
4 2588 1 1 35 LEU HD23 H 19.012 -4.650 0.132 1.00 . A A . 35 LEU HD23 1 1
4 2589 1 1 35 LEU HG H 17.882 -2.819 -1.644 1.00 . A A . 35 LEU HG 1 1
4 2590 1 1 35 LEU N N 18.986 -1.039 -0.202 1.00 . A A . 35 LEU N 1 1
4 2591 1 1 35 LEU O O 18.974 -1.319 -3.365 1.00 . A A . 35 LEU O 1 1
4 2592 1 1 36 LYS C C 21.470 1.392 -4.687 1.00 . A A . 36 LYS C 1 1
4 2593 1 1 36 LYS CA C 20.132 1.111 -4.009 1.00 . A A . 36 LYS CA 1 1
4 2594 1 1 36 LYS CB C 19.372 2.417 -3.765 1.00 . A A . 36 LYS CB 1 1
4 2595 1 1 36 LYS CD C 18.728 4.149 -2.062 1.00 . A A . 36 LYS CD 1 1
4 2596 1 1 36 LYS CE C 19.726 4.830 -1.141 1.00 . A A . 36 LYS CE 1 1
4 2597 1 1 36 LYS CG C 19.090 2.693 -2.296 1.00 . A A . 36 LYS CG 1 1
4 2598 1 1 36 LYS H H 20.886 0.764 -2.062 1.00 . A A . 36 LYS H 1 1
4 2599 1 1 36 LYS HA H 19.547 0.490 -4.664 1.00 . A A . 36 LYS HA 1 1
4 2600 1 1 36 LYS HB2 H 19.951 3.237 -4.161 1.00 . A A . 36 LYS HB2 1 1
4 2601 1 1 36 LYS HB3 H 18.428 2.371 -4.287 1.00 . A A . 36 LYS HB3 1 1
4 2602 1 1 36 LYS HD2 H 18.719 4.664 -3.010 1.00 . A A . 36 LYS HD2 1 1
4 2603 1 1 36 LYS HD3 H 17.746 4.197 -1.614 1.00 . A A . 36 LYS HD3 1 1
4 2604 1 1 36 LYS HE2 H 20.208 4.078 -0.534 1.00 . A A . 36 LYS HE2 1 1
4 2605 1 1 36 LYS HE3 H 20.466 5.335 -1.743 1.00 . A A . 36 LYS HE3 1 1
4 2606 1 1 36 LYS HG2 H 18.268 2.072 -1.974 1.00 . A A . 36 LYS HG2 1 1
4 2607 1 1 36 LYS HG3 H 19.972 2.453 -1.719 1.00 . A A . 36 LYS HG3 1 1
4 2608 1 1 36 LYS HZ1 H 18.033 5.747 -0.332 1.00 . A A . 36 LYS HZ1 1 1
4 2609 1 1 36 LYS HZ2 H 19.356 6.786 -0.510 1.00 . A A . 36 LYS HZ2 1 1
4 2610 1 1 36 LYS HZ3 H 19.338 5.648 0.740 1.00 . A A . 36 LYS HZ3 1 1
4 2611 1 1 36 LYS N N 20.312 0.385 -2.758 1.00 . A A . 36 LYS N 1 1
4 2612 1 1 36 LYS NZ N 19.067 5.822 -0.248 1.00 . A A . 36 LYS NZ 1 1
4 2613 1 1 36 LYS O O 21.744 0.867 -5.767 1.00 . A A . 36 LYS O 1 1
4 2614 1 1 37 PRO C C 24.704 1.555 -4.271 1.00 . A A . 37 PRO C 1 1
4 2615 1 1 37 PRO CA C 23.625 2.568 -4.638 1.00 . A A . 37 PRO CA 1 1
4 2616 1 1 37 PRO CB C 23.910 3.915 -3.989 1.00 . A A . 37 PRO CB 1 1
4 2617 1 1 37 PRO CD C 22.090 2.917 -2.788 1.00 . A A . 37 PRO CD 1 1
4 2618 1 1 37 PRO CG C 23.305 3.799 -2.633 1.00 . A A . 37 PRO CG 1 1
4 2619 1 1 37 PRO HA H 23.580 2.681 -5.711 1.00 . A A . 37 PRO HA 1 1
4 2620 1 1 37 PRO HB2 H 24.975 4.076 -3.939 1.00 . A A . 37 PRO HB2 1 1
4 2621 1 1 37 PRO HB3 H 23.443 4.700 -4.563 1.00 . A A . 37 PRO HB3 1 1
4 2622 1 1 37 PRO HD2 H 22.034 2.210 -1.975 1.00 . A A . 37 PRO HD2 1 1
4 2623 1 1 37 PRO HD3 H 21.198 3.519 -2.829 1.00 . A A . 37 PRO HD3 1 1
4 2624 1 1 37 PRO HG2 H 24.011 3.347 -1.953 1.00 . A A . 37 PRO HG2 1 1
4 2625 1 1 37 PRO HG3 H 23.013 4.777 -2.277 1.00 . A A . 37 PRO HG3 1 1
4 2626 1 1 37 PRO N N 22.322 2.227 -4.074 1.00 . A A . 37 PRO N 1 1
4 2627 1 1 37 PRO O O 24.416 0.508 -3.692 1.00 . A A . 37 PRO O 1 1
4 2628 1 1 38 LYS C C 28.122 1.716 -3.475 1.00 . A A . 38 LYS C 1 1
4 2629 1 1 38 LYS CA C 27.072 0.996 -4.316 1.00 . A A . 38 LYS CA 1 1
4 2630 1 1 38 LYS CB C 27.705 0.492 -5.615 1.00 . A A . 38 LYS CB 1 1
4 2631 1 1 38 LYS CD C 27.044 1.626 -7.757 1.00 . A A . 38 LYS CD 1 1
4 2632 1 1 38 LYS CE C 26.854 3.034 -8.298 1.00 . A A . 38 LYS CE 1 1
4 2633 1 1 38 LYS CG C 28.031 1.601 -6.602 1.00 . A A . 38 LYS CG 1 1
4 2634 1 1 38 LYS H H 26.113 2.726 -5.069 1.00 . A A . 38 LYS H 1 1
4 2635 1 1 38 LYS HA H 26.697 0.152 -3.758 1.00 . A A . 38 LYS HA 1 1
4 2636 1 1 38 LYS HB2 H 28.620 -0.030 -5.377 1.00 . A A . 38 LYS HB2 1 1
4 2637 1 1 38 LYS HB3 H 27.022 -0.196 -6.092 1.00 . A A . 38 LYS HB3 1 1
4 2638 1 1 38 LYS HD2 H 27.416 0.994 -8.550 1.00 . A A . 38 LYS HD2 1 1
4 2639 1 1 38 LYS HD3 H 26.092 1.251 -7.412 1.00 . A A . 38 LYS HD3 1 1
4 2640 1 1 38 LYS HE2 H 26.244 2.985 -9.188 1.00 . A A . 38 LYS HE2 1 1
4 2641 1 1 38 LYS HE3 H 26.349 3.628 -7.550 1.00 . A A . 38 LYS HE3 1 1
4 2642 1 1 38 LYS HG2 H 27.993 2.550 -6.088 1.00 . A A . 38 LYS HG2 1 1
4 2643 1 1 38 LYS HG3 H 29.025 1.440 -6.992 1.00 . A A . 38 LYS HG3 1 1
4 2644 1 1 38 LYS HZ1 H 28.562 3.239 -9.484 1.00 . A A . 38 LYS HZ1 1 1
4 2645 1 1 38 LYS HZ2 H 28.820 3.578 -7.847 1.00 . A A . 38 LYS HZ2 1 1
4 2646 1 1 38 LYS HZ3 H 28.008 4.695 -8.824 1.00 . A A . 38 LYS HZ3 1 1
4 2647 1 1 38 LYS N N 25.947 1.876 -4.611 1.00 . A A . 38 LYS N 1 1
4 2648 1 1 38 LYS NZ N 28.152 3.682 -8.637 1.00 . A A . 38 LYS NZ 1 1
4 2649 1 1 38 LYS O O 29.198 1.177 -3.215 1.00 . A A . 38 LYS O 1 1
4 2650 1 1 39 LYS C C 28.987 3.048 -0.904 1.00 . A A . 39 LYS C 1 1
4 2651 1 1 39 LYS CA C 28.723 3.726 -2.243 1.00 . A A . 39 LYS CA 1 1
4 2652 1 1 39 LYS CB C 28.158 5.129 -2.018 1.00 . A A . 39 LYS CB 1 1
4 2653 1 1 39 LYS CD C 27.185 7.206 -3.042 1.00 . A A . 39 LYS CD 1 1
4 2654 1 1 39 LYS CE C 25.879 6.971 -2.302 1.00 . A A . 39 LYS CE 1 1
4 2655 1 1 39 LYS CG C 27.917 5.900 -3.305 1.00 . A A . 39 LYS CG 1 1
4 2656 1 1 39 LYS H H 26.932 3.313 -3.291 1.00 . A A . 39 LYS H 1 1
4 2657 1 1 39 LYS HA H 29.654 3.805 -2.783 1.00 . A A . 39 LYS HA 1 1
4 2658 1 1 39 LYS HB2 H 27.218 5.046 -1.491 1.00 . A A . 39 LYS HB2 1 1
4 2659 1 1 39 LYS HB3 H 28.852 5.690 -1.411 1.00 . A A . 39 LYS HB3 1 1
4 2660 1 1 39 LYS HD2 H 27.816 7.848 -2.445 1.00 . A A . 39 LYS HD2 1 1
4 2661 1 1 39 LYS HD3 H 26.973 7.685 -3.987 1.00 . A A . 39 LYS HD3 1 1
4 2662 1 1 39 LYS HE2 H 25.521 5.980 -2.537 1.00 . A A . 39 LYS HE2 1 1
4 2663 1 1 39 LYS HE3 H 26.063 7.045 -1.241 1.00 . A A . 39 LYS HE3 1 1
4 2664 1 1 39 LYS HG2 H 28.869 6.119 -3.766 1.00 . A A . 39 LYS HG2 1 1
4 2665 1 1 39 LYS HG3 H 27.323 5.293 -3.972 1.00 . A A . 39 LYS HG3 1 1
4 2666 1 1 39 LYS HZ1 H 24.152 8.081 -1.910 1.00 . A A . 39 LYS HZ1 1 1
4 2667 1 1 39 LYS HZ2 H 24.331 7.644 -3.534 1.00 . A A . 39 LYS HZ2 1 1
4 2668 1 1 39 LYS HZ3 H 25.277 8.886 -2.884 1.00 . A A . 39 LYS HZ3 1 1
4 2669 1 1 39 LYS N N 27.804 2.935 -3.053 1.00 . A A . 39 LYS N 1 1
4 2670 1 1 39 LYS NZ N 24.837 7.965 -2.684 1.00 . A A . 39 LYS NZ 1 1
4 2671 1 1 39 LYS O O 30.058 2.481 -0.684 1.00 . A A . 39 LYS O 1 1
4 2672 1 1 40 ARG C C 29.079 3.308 2.190 1.00 . A A . 40 ARG C 1 1
4 2673 1 1 40 ARG CA C 28.134 2.499 1.307 1.00 . A A . 40 ARG CA 1 1
4 2674 1 1 40 ARG CB C 28.643 1.062 1.179 1.00 . A A . 40 ARG CB 1 1
4 2675 1 1 40 ARG CD C 28.138 -1.194 2.163 1.00 . A A . 40 ARG CD 1 1
4 2676 1 1 40 ARG CG C 28.506 0.251 2.458 1.00 . A A . 40 ARG CG 1 1
4 2677 1 1 40 ARG CZ C 26.093 -2.469 1.677 1.00 . A A . 40 ARG CZ 1 1
4 2678 1 1 40 ARG H H 27.175 3.574 -0.243 1.00 . A A . 40 ARG H 1 1
4 2679 1 1 40 ARG HA H 27.156 2.487 1.764 1.00 . A A . 40 ARG HA 1 1
4 2680 1 1 40 ARG HB2 H 28.085 0.563 0.401 1.00 . A A . 40 ARG HB2 1 1
4 2681 1 1 40 ARG HB3 H 29.687 1.085 0.904 1.00 . A A . 40 ARG HB3 1 1
4 2682 1 1 40 ARG HD2 H 28.498 -1.450 1.178 1.00 . A A . 40 ARG HD2 1 1
4 2683 1 1 40 ARG HD3 H 28.612 -1.830 2.895 1.00 . A A . 40 ARG HD3 1 1
4 2684 1 1 40 ARG HE H 26.148 -0.733 2.656 1.00 . A A . 40 ARG HE 1 1
4 2685 1 1 40 ARG HG2 H 29.446 0.271 2.988 1.00 . A A . 40 ARG HG2 1 1
4 2686 1 1 40 ARG HG3 H 27.734 0.692 3.072 1.00 . A A . 40 ARG HG3 1 1
4 2687 1 1 40 ARG HH11 H 27.803 -3.320 1.013 1.00 . A A . 40 ARG HH11 1 1
4 2688 1 1 40 ARG HH12 H 26.353 -4.203 0.671 1.00 . A A . 40 ARG HH12 1 1
4 2689 1 1 40 ARG HH21 H 24.232 -1.887 2.208 1.00 . A A . 40 ARG HH21 1 1
4 2690 1 1 40 ARG HH22 H 24.324 -3.389 1.349 1.00 . A A . 40 ARG HH22 1 1
4 2691 1 1 40 ARG N N 28.006 3.109 -0.011 1.00 . A A . 40 ARG N 1 1
4 2692 1 1 40 ARG NE N 26.695 -1.411 2.209 1.00 . A A . 40 ARG NE 1 1
4 2693 1 1 40 ARG NH1 N 26.808 -3.407 1.070 1.00 . A A . 40 ARG NH1 1 1
4 2694 1 1 40 ARG NH2 N 24.775 -2.592 1.751 1.00 . A A . 40 ARG NH2 1 1
4 2695 1 1 40 ARG O O 30.145 3.735 1.748 1.00 . A A . 40 ARG O 1 1
4 2696 1 1 41 LYS C C 30.795 3.545 4.693 1.00 . A A . 41 LYS C 1 1
4 2697 1 1 41 LYS CA C 29.490 4.273 4.385 1.00 . A A . 41 LYS CA 1 1
4 2698 1 1 41 LYS CB C 28.709 4.514 5.679 1.00 . A A . 41 LYS CB 1 1
4 2699 1 1 41 LYS CD C 27.675 6.746 6.192 1.00 . A A . 41 LYS CD 1 1
4 2700 1 1 41 LYS CE C 27.923 8.154 6.711 1.00 . A A . 41 LYS CE 1 1
4 2701 1 1 41 LYS CG C 28.931 5.895 6.274 1.00 . A A . 41 LYS CG 1 1
4 2702 1 1 41 LYS H H 27.819 3.149 3.734 1.00 . A A . 41 LYS H 1 1
4 2703 1 1 41 LYS HA H 29.722 5.226 3.933 1.00 . A A . 41 LYS HA 1 1
4 2704 1 1 41 LYS HB2 H 27.655 4.397 5.476 1.00 . A A . 41 LYS HB2 1 1
4 2705 1 1 41 LYS HB3 H 29.011 3.778 6.409 1.00 . A A . 41 LYS HB3 1 1
4 2706 1 1 41 LYS HD2 H 27.358 6.805 5.161 1.00 . A A . 41 LYS HD2 1 1
4 2707 1 1 41 LYS HD3 H 26.899 6.284 6.784 1.00 . A A . 41 LYS HD3 1 1
4 2708 1 1 41 LYS HE2 H 27.109 8.431 7.365 1.00 . A A . 41 LYS HE2 1 1
4 2709 1 1 41 LYS HE3 H 28.849 8.161 7.266 1.00 . A A . 41 LYS HE3 1 1
4 2710 1 1 41 LYS HG2 H 29.212 5.788 7.311 1.00 . A A . 41 LYS HG2 1 1
4 2711 1 1 41 LYS HG3 H 29.726 6.386 5.732 1.00 . A A . 41 LYS HG3 1 1
4 2712 1 1 41 LYS HZ1 H 28.979 9.166 5.219 1.00 . A A . 41 LYS HZ1 1 1
4 2713 1 1 41 LYS HZ2 H 27.774 10.096 5.956 1.00 . A A . 41 LYS HZ2 1 1
4 2714 1 1 41 LYS HZ3 H 27.351 8.895 4.843 1.00 . A A . 41 LYS HZ3 1 1
4 2715 1 1 41 LYS N N 28.680 3.515 3.440 1.00 . A A . 41 LYS N 1 1
4 2716 1 1 41 LYS NZ N 28.013 9.147 5.605 1.00 . A A . 41 LYS NZ 1 1
4 2717 1 1 41 LYS O O 31.750 4.145 5.186 1.00 . A A . 41 LYS O 1 1
4 2718 1 1 42 ALA C C 33.233 2.023 3.935 1.00 . A A . 42 ALA C 1 1
4 2719 1 1 42 ALA CA C 32.018 1.442 4.647 1.00 . A A . 42 ALA CA 1 1
4 2720 1 1 42 ALA CB C 31.785 0.006 4.203 1.00 . A A . 42 ALA CB 1 1
4 2721 1 1 42 ALA H H 30.035 1.826 4.009 1.00 . A A . 42 ALA H 1 1
4 2722 1 1 42 ALA HA H 32.204 1.438 5.711 1.00 . A A . 42 ALA HA 1 1
4 2723 1 1 42 ALA HB1 H 32.724 -0.528 4.207 1.00 . A A . 42 ALA HB1 1 1
4 2724 1 1 42 ALA HB2 H 31.372 0.000 3.205 1.00 . A A . 42 ALA HB2 1 1
4 2725 1 1 42 ALA HB3 H 31.095 -0.473 4.881 1.00 . A A . 42 ALA HB3 1 1
4 2726 1 1 42 ALA N N 30.828 2.249 4.400 1.00 . A A . 42 ALA N 1 1
4 2727 1 1 42 ALA O O 33.114 2.353 2.736 1.00 . A A . 42 ALA O 1 1
4 2728 1 1 42 ALA OXT O 34.295 2.143 4.581 1.00 . A A . 42 ALA OXT 1 1
5 2729 1 1 1 ALA C C 28.432 2.782 -4.934 1.00 . A A . 1 ALA C 1 1
5 2730 1 1 1 ALA CA C 27.392 3.619 -5.669 1.00 . A A . 1 ALA CA 1 1
5 2731 1 1 1 ALA CB C 27.041 2.973 -7.001 1.00 . A A . 1 ALA CB 1 1
5 2732 1 1 1 ALA H1 H 27.995 5.449 -4.949 1.00 . A A . 1 ALA H1 1 1
5 2733 1 1 1 ALA H2 H 27.170 5.508 -6.452 1.00 . A A . 1 ALA H2 1 1
5 2734 1 1 1 ALA H3 H 28.791 4.948 -6.382 1.00 . A A . 1 ALA H3 1 1
5 2735 1 1 1 ALA HA H 26.493 3.663 -5.071 1.00 . A A . 1 ALA HA 1 1
5 2736 1 1 1 ALA HB1 H 26.284 2.218 -6.848 1.00 . A A . 1 ALA HB1 1 1
5 2737 1 1 1 ALA HB2 H 27.923 2.518 -7.425 1.00 . A A . 1 ALA HB2 1 1
5 2738 1 1 1 ALA HB3 H 26.665 3.726 -7.678 1.00 . A A . 1 ALA HB3 1 1
5 2739 1 1 1 ALA N N 27.881 5.006 -5.882 1.00 . A A . 1 ALA N 1 1
5 2740 1 1 1 ALA O O 29.177 2.018 -5.549 1.00 . A A . 1 ALA O 1 1
5 2741 1 1 2 LYS C C 28.998 2.161 -1.334 1.00 . A A . 2 LYS C 1 1
5 2742 1 1 2 LYS CA C 29.436 2.195 -2.795 1.00 . A A . 2 LYS CA 1 1
5 2743 1 1 2 LYS CB C 30.824 2.829 -2.900 1.00 . A A . 2 LYS CB 1 1
5 2744 1 1 2 LYS CD C 31.653 3.648 -5.125 1.00 . A A . 2 LYS CD 1 1
5 2745 1 1 2 LYS CE C 32.636 3.386 -6.254 1.00 . A A . 2 LYS CE 1 1
5 2746 1 1 2 LYS CG C 31.568 2.465 -4.174 1.00 . A A . 2 LYS CG 1 1
5 2747 1 1 2 LYS H H 27.864 3.559 -3.181 1.00 . A A . 2 LYS H 1 1
5 2748 1 1 2 LYS HA H 29.483 1.184 -3.170 1.00 . A A . 2 LYS HA 1 1
5 2749 1 1 2 LYS HB2 H 30.719 3.903 -2.865 1.00 . A A . 2 LYS HB2 1 1
5 2750 1 1 2 LYS HB3 H 31.419 2.507 -2.058 1.00 . A A . 2 LYS HB3 1 1
5 2751 1 1 2 LYS HD2 H 30.676 3.829 -5.548 1.00 . A A . 2 LYS HD2 1 1
5 2752 1 1 2 LYS HD3 H 31.975 4.519 -4.573 1.00 . A A . 2 LYS HD3 1 1
5 2753 1 1 2 LYS HE2 H 32.880 4.325 -6.727 1.00 . A A . 2 LYS HE2 1 1
5 2754 1 1 2 LYS HE3 H 33.532 2.949 -5.839 1.00 . A A . 2 LYS HE3 1 1
5 2755 1 1 2 LYS HG2 H 32.568 2.150 -3.918 1.00 . A A . 2 LYS HG2 1 1
5 2756 1 1 2 LYS HG3 H 31.048 1.656 -4.665 1.00 . A A . 2 LYS HG3 1 1
5 2757 1 1 2 LYS HZ1 H 31.318 2.935 -7.810 1.00 . A A . 2 LYS HZ1 1 1
5 2758 1 1 2 LYS HZ2 H 31.678 1.617 -6.814 1.00 . A A . 2 LYS HZ2 1 1
5 2759 1 1 2 LYS HZ3 H 32.818 2.162 -7.937 1.00 . A A . 2 LYS HZ3 1 1
5 2760 1 1 2 LYS N N 28.482 2.934 -3.614 1.00 . A A . 2 LYS N 1 1
5 2761 1 1 2 LYS NZ N 32.073 2.460 -7.276 1.00 . A A . 2 LYS NZ 1 1
5 2762 1 1 2 LYS O O 28.839 1.092 -0.745 1.00 . A A . 2 LYS O 1 1
5 2763 1 1 3 ILE C C 26.902 3.416 0.826 1.00 . A A . 3 ILE C 1 1
5 2764 1 1 3 ILE CA C 28.423 3.441 0.651 1.00 . A A . 3 ILE CA 1 1
5 2765 1 1 3 ILE CB C 28.983 4.720 1.302 1.00 . A A . 3 ILE CB 1 1
5 2766 1 1 3 ILE CD1 C 31.111 5.658 2.336 1.00 . A A . 3 ILE CD1 1 1
5 2767 1 1 3 ILE CG1 C 30.510 4.657 1.374 1.00 . A A . 3 ILE CG1 1 1
5 2768 1 1 3 ILE CG2 C 28.386 4.909 2.689 1.00 . A A . 3 ILE CG2 1 1
5 2769 1 1 3 ILE H H 28.983 4.156 -1.261 1.00 . A A . 3 ILE H 1 1
5 2770 1 1 3 ILE HA H 28.842 2.593 1.171 1.00 . A A . 3 ILE HA 1 1
5 2771 1 1 3 ILE HB H 28.694 5.563 0.695 1.00 . A A . 3 ILE HB 1 1
5 2772 1 1 3 ILE HD11 H 30.455 6.512 2.423 1.00 . A A . 3 ILE HD11 1 1
5 2773 1 1 3 ILE HD12 H 32.073 5.980 1.966 1.00 . A A . 3 ILE HD12 1 1
5 2774 1 1 3 ILE HD13 H 31.233 5.197 3.305 1.00 . A A . 3 ILE HD13 1 1
5 2775 1 1 3 ILE HG12 H 30.809 3.670 1.693 1.00 . A A . 3 ILE HG12 1 1
5 2776 1 1 3 ILE HG13 H 30.918 4.852 0.393 1.00 . A A . 3 ILE HG13 1 1
5 2777 1 1 3 ILE HG21 H 27.719 4.088 2.909 1.00 . A A . 3 ILE HG21 1 1
5 2778 1 1 3 ILE HG22 H 27.835 5.837 2.721 1.00 . A A . 3 ILE HG22 1 1
5 2779 1 1 3 ILE HG23 H 29.177 4.935 3.423 1.00 . A A . 3 ILE HG23 1 1
5 2780 1 1 3 ILE N N 28.823 3.339 -0.747 1.00 . A A . 3 ILE N 1 1
5 2781 1 1 3 ILE O O 26.372 2.559 1.532 1.00 . A A . 3 ILE O 1 1
5 2782 1 1 4 PRO C C 23.988 3.257 -0.297 1.00 . A A . 4 PRO C 1 1
5 2783 1 1 4 PRO CA C 24.714 4.446 0.325 1.00 . A A . 4 PRO CA 1 1
5 2784 1 1 4 PRO CB C 24.360 5.732 -0.427 1.00 . A A . 4 PRO CB 1 1
5 2785 1 1 4 PRO CD C 26.717 5.443 -0.643 1.00 . A A . 4 PRO CD 1 1
5 2786 1 1 4 PRO CG C 25.501 5.958 -1.356 1.00 . A A . 4 PRO CG 1 1
5 2787 1 1 4 PRO HA H 24.413 4.542 1.357 1.00 . A A . 4 PRO HA 1 1
5 2788 1 1 4 PRO HB2 H 23.434 5.593 -0.966 1.00 . A A . 4 PRO HB2 1 1
5 2789 1 1 4 PRO HB3 H 24.257 6.546 0.275 1.00 . A A . 4 PRO HB3 1 1
5 2790 1 1 4 PRO HD2 H 27.431 5.058 -1.353 1.00 . A A . 4 PRO HD2 1 1
5 2791 1 1 4 PRO HD3 H 27.159 6.223 -0.042 1.00 . A A . 4 PRO HD3 1 1
5 2792 1 1 4 PRO HG2 H 25.342 5.410 -2.273 1.00 . A A . 4 PRO HG2 1 1
5 2793 1 1 4 PRO HG3 H 25.605 7.013 -1.561 1.00 . A A . 4 PRO HG3 1 1
5 2794 1 1 4 PRO N N 26.177 4.365 0.205 1.00 . A A . 4 PRO N 1 1
5 2795 1 1 4 PRO O O 22.819 3.013 0.004 1.00 . A A . 4 PRO O 1 1
5 2796 1 1 5 ILE C C 23.334 0.489 -0.813 1.00 . A A . 5 ILE C 1 1
5 2797 1 1 5 ILE CA C 24.060 1.371 -1.821 1.00 . A A . 5 ILE CA 1 1
5 2798 1 1 5 ILE CB C 25.096 0.516 -2.577 1.00 . A A . 5 ILE CB 1 1
5 2799 1 1 5 ILE CD1 C 27.410 -0.474 -2.242 1.00 . A A . 5 ILE CD1 1 1
5 2800 1 1 5 ILE CG1 C 26.496 0.706 -1.992 1.00 . A A . 5 ILE CG1 1 1
5 2801 1 1 5 ILE CG2 C 25.086 0.855 -4.059 1.00 . A A . 5 ILE CG2 1 1
5 2802 1 1 5 ILE H H 25.596 2.760 -1.379 1.00 . A A . 5 ILE H 1 1
5 2803 1 1 5 ILE HA H 23.342 1.740 -2.536 1.00 . A A . 5 ILE HA 1 1
5 2804 1 1 5 ILE HB H 24.812 -0.518 -2.471 1.00 . A A . 5 ILE HB 1 1
5 2805 1 1 5 ILE HD11 H 27.368 -1.147 -1.398 1.00 . A A . 5 ILE HD11 1 1
5 2806 1 1 5 ILE HD12 H 28.423 -0.126 -2.375 1.00 . A A . 5 ILE HD12 1 1
5 2807 1 1 5 ILE HD13 H 27.089 -0.994 -3.133 1.00 . A A . 5 ILE HD13 1 1
5 2808 1 1 5 ILE HG12 H 26.951 1.579 -2.437 1.00 . A A . 5 ILE HG12 1 1
5 2809 1 1 5 ILE HG13 H 26.419 0.849 -0.924 1.00 . A A . 5 ILE HG13 1 1
5 2810 1 1 5 ILE HG21 H 24.065 0.901 -4.411 1.00 . A A . 5 ILE HG21 1 1
5 2811 1 1 5 ILE HG22 H 25.621 0.093 -4.606 1.00 . A A . 5 ILE HG22 1 1
5 2812 1 1 5 ILE HG23 H 25.563 1.812 -4.213 1.00 . A A . 5 ILE HG23 1 1
5 2813 1 1 5 ILE N N 24.671 2.522 -1.168 1.00 . A A . 5 ILE N 1 1
5 2814 1 1 5 ILE O O 22.104 0.473 -0.757 1.00 . A A . 5 ILE O 1 1
5 2815 1 1 6 LYS C C 22.513 -0.404 1.845 1.00 . A A . 6 LYS C 1 1
5 2816 1 1 6 LYS CA C 23.540 -1.135 0.987 1.00 . A A . 6 LYS CA 1 1
5 2817 1 1 6 LYS CB C 24.651 -1.704 1.870 1.00 . A A . 6 LYS CB 1 1
5 2818 1 1 6 LYS CD C 24.398 -4.168 2.280 1.00 . A A . 6 LYS CD 1 1
5 2819 1 1 6 LYS CE C 23.955 -5.240 3.262 1.00 . A A . 6 LYS CE 1 1
5 2820 1 1 6 LYS CG C 24.172 -2.772 2.838 1.00 . A A . 6 LYS CG 1 1
5 2821 1 1 6 LYS H H 25.077 -0.188 -0.117 1.00 . A A . 6 LYS H 1 1
5 2822 1 1 6 LYS HA H 23.050 -1.947 0.473 1.00 . A A . 6 LYS HA 1 1
5 2823 1 1 6 LYS HB2 H 25.411 -2.138 1.237 1.00 . A A . 6 LYS HB2 1 1
5 2824 1 1 6 LYS HB3 H 25.089 -0.900 2.442 1.00 . A A . 6 LYS HB3 1 1
5 2825 1 1 6 LYS HD2 H 23.834 -4.276 1.366 1.00 . A A . 6 LYS HD2 1 1
5 2826 1 1 6 LYS HD3 H 25.451 -4.294 2.072 1.00 . A A . 6 LYS HD3 1 1
5 2827 1 1 6 LYS HE2 H 23.064 -4.900 3.769 1.00 . A A . 6 LYS HE2 1 1
5 2828 1 1 6 LYS HE3 H 23.734 -6.143 2.713 1.00 . A A . 6 LYS HE3 1 1
5 2829 1 1 6 LYS HG2 H 24.714 -2.674 3.766 1.00 . A A . 6 LYS HG2 1 1
5 2830 1 1 6 LYS HG3 H 23.116 -2.633 3.018 1.00 . A A . 6 LYS HG3 1 1
5 2831 1 1 6 LYS HZ1 H 25.788 -6.062 3.837 1.00 . A A . 6 LYS HZ1 1 1
5 2832 1 1 6 LYS HZ2 H 24.608 -6.104 5.048 1.00 . A A . 6 LYS HZ2 1 1
5 2833 1 1 6 LYS HZ3 H 25.380 -4.647 4.671 1.00 . A A . 6 LYS HZ3 1 1
5 2834 1 1 6 LYS N N 24.104 -0.245 -0.021 1.00 . A A . 6 LYS N 1 1
5 2835 1 1 6 LYS NZ N 25.006 -5.534 4.275 1.00 . A A . 6 LYS NZ 1 1
5 2836 1 1 6 LYS O O 21.632 -1.026 2.439 1.00 . A A . 6 LYS O 1 1
5 2837 1 1 7 ALA C C 20.351 1.830 2.003 1.00 . A A . 7 ALA C 1 1
5 2838 1 1 7 ALA CA C 21.707 1.729 2.690 1.00 . A A . 7 ALA CA 1 1
5 2839 1 1 7 ALA CB C 22.287 3.116 2.924 1.00 . A A . 7 ALA CB 1 1
5 2840 1 1 7 ALA H H 23.351 1.358 1.409 1.00 . A A . 7 ALA H 1 1
5 2841 1 1 7 ALA HA H 21.577 1.252 3.649 1.00 . A A . 7 ALA HA 1 1
5 2842 1 1 7 ALA HB1 H 22.121 3.729 2.050 1.00 . A A . 7 ALA HB1 1 1
5 2843 1 1 7 ALA HB2 H 23.348 3.036 3.111 1.00 . A A . 7 ALA HB2 1 1
5 2844 1 1 7 ALA HB3 H 21.804 3.569 3.778 1.00 . A A . 7 ALA HB3 1 1
5 2845 1 1 7 ALA N N 22.629 0.918 1.905 1.00 . A A . 7 ALA N 1 1
5 2846 1 1 7 ALA O O 19.307 1.704 2.643 1.00 . A A . 7 ALA O 1 1
5 2847 1 1 8 ILE C C 18.402 0.841 -0.113 1.00 . A A . 8 ILE C 1 1
5 2848 1 1 8 ILE CA C 19.152 2.166 -0.086 1.00 . A A . 8 ILE CA 1 1
5 2849 1 1 8 ILE CB C 19.447 2.612 -1.531 1.00 . A A . 8 ILE CB 1 1
5 2850 1 1 8 ILE CD1 C 18.340 3.565 -3.614 1.00 . A A . 8 ILE CD1 1 1
5 2851 1 1 8 ILE CG1 C 18.144 2.846 -2.297 1.00 . A A . 8 ILE CG1 1 1
5 2852 1 1 8 ILE CG2 C 20.306 1.577 -2.241 1.00 . A A . 8 ILE CG2 1 1
5 2853 1 1 8 ILE H H 21.243 2.140 0.244 1.00 . A A . 8 ILE H 1 1
5 2854 1 1 8 ILE HA H 18.526 2.912 0.381 1.00 . A A . 8 ILE HA 1 1
5 2855 1 1 8 ILE HB H 20.003 3.537 -1.492 1.00 . A A . 8 ILE HB 1 1
5 2856 1 1 8 ILE HD11 H 17.839 4.521 -3.582 1.00 . A A . 8 ILE HD11 1 1
5 2857 1 1 8 ILE HD12 H 17.928 2.969 -4.415 1.00 . A A . 8 ILE HD12 1 1
5 2858 1 1 8 ILE HD13 H 19.396 3.718 -3.787 1.00 . A A . 8 ILE HD13 1 1
5 2859 1 1 8 ILE HG12 H 17.680 1.893 -2.506 1.00 . A A . 8 ILE HG12 1 1
5 2860 1 1 8 ILE HG13 H 17.478 3.440 -1.689 1.00 . A A . 8 ILE HG13 1 1
5 2861 1 1 8 ILE HG21 H 21.335 1.904 -2.245 1.00 . A A . 8 ILE HG21 1 1
5 2862 1 1 8 ILE HG22 H 19.962 1.461 -3.259 1.00 . A A . 8 ILE HG22 1 1
5 2863 1 1 8 ILE HG23 H 20.230 0.631 -1.726 1.00 . A A . 8 ILE HG23 1 1
5 2864 1 1 8 ILE N N 20.377 2.053 0.695 1.00 . A A . 8 ILE N 1 1
5 2865 1 1 8 ILE O O 17.189 0.805 -0.318 1.00 . A A . 8 ILE O 1 1
5 2866 1 1 9 LYS C C 17.747 -1.799 1.397 1.00 . A A . 9 LYS C 1 1
5 2867 1 1 9 LYS CA C 18.537 -1.576 0.114 1.00 . A A . 9 LYS CA 1 1
5 2868 1 1 9 LYS CB C 19.620 -2.647 -0.023 1.00 . A A . 9 LYS CB 1 1
5 2869 1 1 9 LYS CD C 19.443 -2.218 -2.490 1.00 . A A . 9 LYS CD 1 1
5 2870 1 1 9 LYS CE C 20.177 -2.221 -3.821 1.00 . A A . 9 LYS CE 1 1
5 2871 1 1 9 LYS CG C 20.370 -2.585 -1.343 1.00 . A A . 9 LYS CG 1 1
5 2872 1 1 9 LYS H H 20.095 -0.153 0.267 1.00 . A A . 9 LYS H 1 1
5 2873 1 1 9 LYS HA H 17.864 -1.645 -0.725 1.00 . A A . 9 LYS HA 1 1
5 2874 1 1 9 LYS HB2 H 20.334 -2.525 0.778 1.00 . A A . 9 LYS HB2 1 1
5 2875 1 1 9 LYS HB3 H 19.161 -3.621 0.061 1.00 . A A . 9 LYS HB3 1 1
5 2876 1 1 9 LYS HD2 H 18.638 -2.935 -2.533 1.00 . A A . 9 LYS HD2 1 1
5 2877 1 1 9 LYS HD3 H 19.041 -1.232 -2.313 1.00 . A A . 9 LYS HD3 1 1
5 2878 1 1 9 LYS HE2 H 19.641 -1.591 -4.515 1.00 . A A . 9 LYS HE2 1 1
5 2879 1 1 9 LYS HE3 H 21.171 -1.825 -3.670 1.00 . A A . 9 LYS HE3 1 1
5 2880 1 1 9 LYS HG2 H 21.148 -1.840 -1.269 1.00 . A A . 9 LYS HG2 1 1
5 2881 1 1 9 LYS HG3 H 20.810 -3.551 -1.541 1.00 . A A . 9 LYS HG3 1 1
5 2882 1 1 9 LYS HZ1 H 19.351 -4.055 -4.387 1.00 . A A . 9 LYS HZ1 1 1
5 2883 1 1 9 LYS HZ2 H 20.944 -4.164 -3.831 1.00 . A A . 9 LYS HZ2 1 1
5 2884 1 1 9 LYS HZ3 H 20.629 -3.544 -5.373 1.00 . A A . 9 LYS HZ3 1 1
5 2885 1 1 9 LYS N N 19.133 -0.247 0.104 1.00 . A A . 9 LYS N 1 1
5 2886 1 1 9 LYS NZ N 20.282 -3.592 -4.393 1.00 . A A . 9 LYS NZ 1 1
5 2887 1 1 9 LYS O O 16.612 -2.270 1.367 1.00 . A A . 9 LYS O 1 1
5 2888 1 1 10 THR C C 16.475 -0.730 3.922 1.00 . A A . 10 THR C 1 1
5 2889 1 1 10 THR CA C 17.715 -1.610 3.820 1.00 . A A . 10 THR CA 1 1
5 2890 1 1 10 THR CB C 18.694 -1.273 4.946 1.00 . A A . 10 THR CB 1 1
5 2891 1 1 10 THR CG2 C 18.013 -0.955 6.259 1.00 . A A . 10 THR CG2 1 1
5 2892 1 1 10 THR H H 19.263 -1.079 2.478 1.00 . A A . 10 THR H 1 1
5 2893 1 1 10 THR HA H 17.412 -2.641 3.914 1.00 . A A . 10 THR HA 1 1
5 2894 1 1 10 THR HB H 19.275 -0.408 4.657 1.00 . A A . 10 THR HB 1 1
5 2895 1 1 10 THR HG1 H 20.378 -2.024 5.609 1.00 . A A . 10 THR HG1 1 1
5 2896 1 1 10 THR HG21 H 17.913 0.115 6.363 1.00 . A A . 10 THR HG21 1 1
5 2897 1 1 10 THR HG22 H 18.606 -1.342 7.075 1.00 . A A . 10 THR HG22 1 1
5 2898 1 1 10 THR HG23 H 17.034 -1.411 6.277 1.00 . A A . 10 THR HG23 1 1
5 2899 1 1 10 THR N N 18.358 -1.452 2.522 1.00 . A A . 10 THR N 1 1
5 2900 1 1 10 THR O O 15.458 -1.139 4.481 1.00 . A A . 10 THR O 1 1
5 2901 1 1 10 THR OG1 O 19.585 -2.350 5.175 1.00 . A A . 10 THR OG1 1 1
5 2902 1 1 11 VAL C C 14.387 0.984 2.377 1.00 . A A . 11 VAL C 1 1
5 2903 1 1 11 VAL CA C 15.438 1.399 3.398 1.00 . A A . 11 VAL CA 1 1
5 2904 1 1 11 VAL CB C 15.888 2.846 3.121 1.00 . A A . 11 VAL CB 1 1
5 2905 1 1 11 VAL CG1 C 14.696 3.728 2.778 1.00 . A A . 11 VAL CG1 1 1
5 2906 1 1 11 VAL CG2 C 16.639 3.396 4.321 1.00 . A A . 11 VAL CG2 1 1
5 2907 1 1 11 VAL H H 17.396 0.744 2.932 1.00 . A A . 11 VAL H 1 1
5 2908 1 1 11 VAL HA H 14.999 1.362 4.385 1.00 . A A . 11 VAL HA 1 1
5 2909 1 1 11 VAL HB H 16.559 2.839 2.275 1.00 . A A . 11 VAL HB 1 1
5 2910 1 1 11 VAL HG11 H 15.041 4.720 2.527 1.00 . A A . 11 VAL HG11 1 1
5 2911 1 1 11 VAL HG12 H 14.032 3.782 3.628 1.00 . A A . 11 VAL HG12 1 1
5 2912 1 1 11 VAL HG13 H 14.168 3.308 1.935 1.00 . A A . 11 VAL HG13 1 1
5 2913 1 1 11 VAL HG21 H 16.968 2.577 4.944 1.00 . A A . 11 VAL HG21 1 1
5 2914 1 1 11 VAL HG22 H 15.986 4.041 4.890 1.00 . A A . 11 VAL HG22 1 1
5 2915 1 1 11 VAL HG23 H 17.496 3.958 3.983 1.00 . A A . 11 VAL HG23 1 1
5 2916 1 1 11 VAL N N 16.562 0.475 3.372 1.00 . A A . 11 VAL N 1 1
5 2917 1 1 11 VAL O O 13.206 1.299 2.520 1.00 . A A . 11 VAL O 1 1
5 2918 1 1 12 GLY C C 13.019 -1.311 0.841 1.00 . A A . 12 GLY C 1 1
5 2919 1 1 12 GLY CA C 13.913 -0.201 0.331 1.00 . A A . 12 GLY CA 1 1
5 2920 1 1 12 GLY H H 15.778 0.032 1.298 1.00 . A A . 12 GLY H 1 1
5 2921 1 1 12 GLY HA2 H 13.298 0.626 0.008 1.00 . A A . 12 GLY HA2 1 1
5 2922 1 1 12 GLY HA3 H 14.481 -0.568 -0.510 1.00 . A A . 12 GLY HA3 1 1
5 2923 1 1 12 GLY N N 14.827 0.261 1.353 1.00 . A A . 12 GLY N 1 1
5 2924 1 1 12 GLY O O 11.900 -1.490 0.359 1.00 . A A . 12 GLY O 1 1
5 2925 1 1 13 LYS C C 11.826 -2.649 3.503 1.00 . A A . 13 LYS C 1 1
5 2926 1 1 13 LYS CA C 12.752 -3.155 2.405 1.00 . A A . 13 LYS CA 1 1
5 2927 1 1 13 LYS CB C 13.688 -4.226 2.967 1.00 . A A . 13 LYS CB 1 1
5 2928 1 1 13 LYS CD C 14.091 -5.450 0.809 1.00 . A A . 13 LYS CD 1 1
5 2929 1 1 13 LYS CE C 14.805 -5.151 -0.499 1.00 . A A . 13 LYS CE 1 1
5 2930 1 1 13 LYS CG C 14.730 -4.709 1.972 1.00 . A A . 13 LYS CG 1 1
5 2931 1 1 13 LYS H H 14.414 -1.864 2.170 1.00 . A A . 13 LYS H 1 1
5 2932 1 1 13 LYS HA H 12.151 -3.588 1.621 1.00 . A A . 13 LYS HA 1 1
5 2933 1 1 13 LYS HB2 H 14.203 -3.822 3.827 1.00 . A A . 13 LYS HB2 1 1
5 2934 1 1 13 LYS HB3 H 13.098 -5.075 3.278 1.00 . A A . 13 LYS HB3 1 1
5 2935 1 1 13 LYS HD2 H 14.140 -6.511 1.000 1.00 . A A . 13 LYS HD2 1 1
5 2936 1 1 13 LYS HD3 H 13.059 -5.145 0.723 1.00 . A A . 13 LYS HD3 1 1
5 2937 1 1 13 LYS HE2 H 15.105 -4.113 -0.502 1.00 . A A . 13 LYS HE2 1 1
5 2938 1 1 13 LYS HE3 H 15.682 -5.778 -0.569 1.00 . A A . 13 LYS HE3 1 1
5 2939 1 1 13 LYS HG2 H 15.269 -3.856 1.588 1.00 . A A . 13 LYS HG2 1 1
5 2940 1 1 13 LYS HG3 H 15.416 -5.373 2.477 1.00 . A A . 13 LYS HG3 1 1
5 2941 1 1 13 LYS HZ1 H 12.941 -5.206 -1.438 1.00 . A A . 13 LYS HZ1 1 1
5 2942 1 1 13 LYS HZ2 H 14.014 -6.397 -1.977 1.00 . A A . 13 LYS HZ2 1 1
5 2943 1 1 13 LYS HZ3 H 14.216 -4.792 -2.470 1.00 . A A . 13 LYS HZ3 1 1
5 2944 1 1 13 LYS N N 13.515 -2.058 1.825 1.00 . A A . 13 LYS N 1 1
5 2945 1 1 13 LYS NZ N 13.933 -5.404 -1.679 1.00 . A A . 13 LYS NZ 1 1
5 2946 1 1 13 LYS O O 10.709 -3.144 3.661 1.00 . A A . 13 LYS O 1 1
5 2947 1 1 14 ALA C C 10.435 -0.151 4.771 1.00 . A A . 14 ALA C 1 1
5 2948 1 1 14 ALA CA C 11.485 -1.093 5.333 1.00 . A A . 14 ALA CA 1 1
5 2949 1 1 14 ALA CB C 12.369 -0.372 6.339 1.00 . A A . 14 ALA CB 1 1
5 2950 1 1 14 ALA H H 13.185 -1.297 4.085 1.00 . A A . 14 ALA H 1 1
5 2951 1 1 14 ALA HA H 10.986 -1.905 5.836 1.00 . A A . 14 ALA HA 1 1
5 2952 1 1 14 ALA HB1 H 11.982 0.621 6.510 1.00 . A A . 14 ALA HB1 1 1
5 2953 1 1 14 ALA HB2 H 13.375 -0.305 5.951 1.00 . A A . 14 ALA HB2 1 1
5 2954 1 1 14 ALA HB3 H 12.377 -0.921 7.269 1.00 . A A . 14 ALA HB3 1 1
5 2955 1 1 14 ALA N N 12.288 -1.658 4.258 1.00 . A A . 14 ALA N 1 1
5 2956 1 1 14 ALA O O 9.256 -0.242 5.110 1.00 . A A . 14 ALA O 1 1
5 2957 1 1 15 VAL C C 9.167 0.995 2.170 1.00 . A A . 15 VAL C 1 1
5 2958 1 1 15 VAL CA C 9.962 1.686 3.268 1.00 . A A . 15 VAL CA 1 1
5 2959 1 1 15 VAL CB C 10.718 2.890 2.673 1.00 . A A . 15 VAL CB 1 1
5 2960 1 1 15 VAL CG1 C 9.741 3.945 2.179 1.00 . A A . 15 VAL CG1 1 1
5 2961 1 1 15 VAL CG2 C 11.676 3.480 3.698 1.00 . A A . 15 VAL CG2 1 1
5 2962 1 1 15 VAL H H 11.818 0.754 3.655 1.00 . A A . 15 VAL H 1 1
5 2963 1 1 15 VAL HA H 9.278 2.046 4.024 1.00 . A A . 15 VAL HA 1 1
5 2964 1 1 15 VAL HB H 11.297 2.544 1.829 1.00 . A A . 15 VAL HB 1 1
5 2965 1 1 15 VAL HG11 H 10.259 4.645 1.542 1.00 . A A . 15 VAL HG11 1 1
5 2966 1 1 15 VAL HG12 H 9.321 4.470 3.024 1.00 . A A . 15 VAL HG12 1 1
5 2967 1 1 15 VAL HG13 H 8.949 3.468 1.621 1.00 . A A . 15 VAL HG13 1 1
5 2968 1 1 15 VAL HG21 H 12.217 4.302 3.252 1.00 . A A . 15 VAL HG21 1 1
5 2969 1 1 15 VAL HG22 H 12.374 2.721 4.017 1.00 . A A . 15 VAL HG22 1 1
5 2970 1 1 15 VAL HG23 H 11.117 3.837 4.550 1.00 . A A . 15 VAL HG23 1 1
5 2971 1 1 15 VAL N N 10.869 0.741 3.895 1.00 . A A . 15 VAL N 1 1
5 2972 1 1 15 VAL O O 8.101 1.462 1.769 1.00 . A A . 15 VAL O 1 1
5 2973 1 1 16 GLY C C 7.881 -1.723 1.216 1.00 . A A . 16 GLY C 1 1
5 2974 1 1 16 GLY CA C 9.013 -0.885 0.661 1.00 . A A . 16 GLY CA 1 1
5 2975 1 1 16 GLY H H 10.539 -0.464 2.063 1.00 . A A . 16 GLY H 1 1
5 2976 1 1 16 GLY HA2 H 8.616 -0.195 -0.068 1.00 . A A . 16 GLY HA2 1 1
5 2977 1 1 16 GLY HA3 H 9.726 -1.536 0.178 1.00 . A A . 16 GLY HA3 1 1
5 2978 1 1 16 GLY N N 9.690 -0.134 1.697 1.00 . A A . 16 GLY N 1 1
5 2979 1 1 16 GLY O O 6.880 -1.956 0.538 1.00 . A A . 16 GLY O 1 1
5 2980 1 1 17 LYS C C 5.840 -2.127 3.544 1.00 . A A . 17 LYS C 1 1
5 2981 1 1 17 LYS CA C 7.016 -2.987 3.104 1.00 . A A . 17 LYS CA 1 1
5 2982 1 1 17 LYS CB C 7.605 -3.730 4.304 1.00 . A A . 17 LYS CB 1 1
5 2983 1 1 17 LYS CD C 8.657 -5.821 3.383 1.00 . A A . 17 LYS CD 1 1
5 2984 1 1 17 LYS CE C 9.312 -6.992 4.100 1.00 . A A . 17 LYS CE 1 1
5 2985 1 1 17 LYS CG C 7.507 -5.244 4.194 1.00 . A A . 17 LYS CG 1 1
5 2986 1 1 17 LYS H H 8.858 -1.952 2.954 1.00 . A A . 17 LYS H 1 1
5 2987 1 1 17 LYS HA H 6.662 -3.705 2.382 1.00 . A A . 17 LYS HA 1 1
5 2988 1 1 17 LYS HB2 H 8.648 -3.465 4.399 1.00 . A A . 17 LYS HB2 1 1
5 2989 1 1 17 LYS HB3 H 7.082 -3.422 5.197 1.00 . A A . 17 LYS HB3 1 1
5 2990 1 1 17 LYS HD2 H 8.278 -6.162 2.431 1.00 . A A . 17 LYS HD2 1 1
5 2991 1 1 17 LYS HD3 H 9.396 -5.049 3.223 1.00 . A A . 17 LYS HD3 1 1
5 2992 1 1 17 LYS HE2 H 10.170 -7.313 3.528 1.00 . A A . 17 LYS HE2 1 1
5 2993 1 1 17 LYS HE3 H 9.635 -6.663 5.077 1.00 . A A . 17 LYS HE3 1 1
5 2994 1 1 17 LYS HG2 H 7.531 -5.669 5.186 1.00 . A A . 17 LYS HG2 1 1
5 2995 1 1 17 LYS HG3 H 6.575 -5.500 3.713 1.00 . A A . 17 LYS HG3 1 1
5 2996 1 1 17 LYS HZ1 H 7.493 -7.826 4.702 1.00 . A A . 17 LYS HZ1 1 1
5 2997 1 1 17 LYS HZ2 H 8.812 -8.873 4.858 1.00 . A A . 17 LYS HZ2 1 1
5 2998 1 1 17 LYS HZ3 H 8.161 -8.557 3.330 1.00 . A A . 17 LYS HZ3 1 1
5 2999 1 1 17 LYS N N 8.037 -2.174 2.459 1.00 . A A . 17 LYS N 1 1
5 3000 1 1 17 LYS NZ N 8.379 -8.142 4.259 1.00 . A A . 17 LYS NZ 1 1
5 3001 1 1 17 LYS O O 4.682 -2.494 3.346 1.00 . A A . 17 LYS O 1 1
5 3002 1 1 18 GLY C C 4.301 0.469 3.404 1.00 . A A . 18 GLY C 1 1
5 3003 1 1 18 GLY CA C 5.090 -0.083 4.571 1.00 . A A . 18 GLY CA 1 1
5 3004 1 1 18 GLY H H 7.082 -0.727 4.253 1.00 . A A . 18 GLY H 1 1
5 3005 1 1 18 GLY HA2 H 4.421 -0.623 5.226 1.00 . A A . 18 GLY HA2 1 1
5 3006 1 1 18 GLY HA3 H 5.530 0.738 5.117 1.00 . A A . 18 GLY HA3 1 1
5 3007 1 1 18 GLY N N 6.141 -0.976 4.130 1.00 . A A . 18 GLY N 1 1
5 3008 1 1 18 GLY O O 3.090 0.677 3.500 1.00 . A A . 18 GLY O 1 1
5 3009 1 1 19 LEU C C 3.319 0.254 0.562 1.00 . A A . 19 LEU C 1 1
5 3010 1 1 19 LEU CA C 4.364 1.226 1.091 1.00 . A A . 19 LEU CA 1 1
5 3011 1 1 19 LEU CB C 5.421 1.508 0.018 1.00 . A A . 19 LEU CB 1 1
5 3012 1 1 19 LEU CD1 C 3.684 2.091 -1.695 1.00 . A A . 19 LEU CD1 1 1
5 3013 1 1 19 LEU CD2 C 6.057 1.720 -2.398 1.00 . A A . 19 LEU CD2 1 1
5 3014 1 1 19 LEU CG C 4.959 1.307 -1.428 1.00 . A A . 19 LEU CG 1 1
5 3015 1 1 19 LEU H H 5.954 0.507 2.283 1.00 . A A . 19 LEU H 1 1
5 3016 1 1 19 LEU HA H 3.873 2.148 1.353 1.00 . A A . 19 LEU HA 1 1
5 3017 1 1 19 LEU HB2 H 5.749 2.531 0.128 1.00 . A A . 19 LEU HB2 1 1
5 3018 1 1 19 LEU HB3 H 6.264 0.858 0.195 1.00 . A A . 19 LEU HB3 1 1
5 3019 1 1 19 LEU HD11 H 3.906 2.935 -2.330 1.00 . A A . 19 LEU HD11 1 1
5 3020 1 1 19 LEU HD12 H 3.275 2.443 -0.759 1.00 . A A . 19 LEU HD12 1 1
5 3021 1 1 19 LEU HD13 H 2.964 1.452 -2.185 1.00 . A A . 19 LEU HD13 1 1
5 3022 1 1 19 LEU HD21 H 6.562 0.839 -2.767 1.00 . A A . 19 LEU HD21 1 1
5 3023 1 1 19 LEU HD22 H 6.767 2.355 -1.888 1.00 . A A . 19 LEU HD22 1 1
5 3024 1 1 19 LEU HD23 H 5.622 2.259 -3.226 1.00 . A A . 19 LEU HD23 1 1
5 3025 1 1 19 LEU HG H 4.747 0.259 -1.589 1.00 . A A . 19 LEU HG 1 1
5 3026 1 1 19 LEU N N 4.994 0.700 2.294 1.00 . A A . 19 LEU N 1 1
5 3027 1 1 19 LEU O O 2.210 0.655 0.210 1.00 . A A . 19 LEU O 1 1
5 3028 1 1 20 ARG C C 1.518 -2.090 0.913 1.00 . A A . 20 ARG C 1 1
5 3029 1 1 20 ARG CA C 2.750 -2.037 0.028 1.00 . A A . 20 ARG CA 1 1
5 3030 1 1 20 ARG CB C 3.426 -3.409 -0.024 1.00 . A A . 20 ARG CB 1 1
5 3031 1 1 20 ARG CD C 3.494 -3.066 -2.515 1.00 . A A . 20 ARG CD 1 1
5 3032 1 1 20 ARG CG C 3.347 -4.077 -1.389 1.00 . A A . 20 ARG CG 1 1
5 3033 1 1 20 ARG CZ C 5.490 -4.020 -3.590 1.00 . A A . 20 ARG CZ 1 1
5 3034 1 1 20 ARG H H 4.571 -1.289 0.811 1.00 . A A . 20 ARG H 1 1
5 3035 1 1 20 ARG HA H 2.445 -1.753 -0.964 1.00 . A A . 20 ARG HA 1 1
5 3036 1 1 20 ARG HB2 H 4.468 -3.294 0.237 1.00 . A A . 20 ARG HB2 1 1
5 3037 1 1 20 ARG HB3 H 2.952 -4.058 0.698 1.00 . A A . 20 ARG HB3 1 1
5 3038 1 1 20 ARG HD2 H 2.510 -2.766 -2.843 1.00 . A A . 20 ARG HD2 1 1
5 3039 1 1 20 ARG HD3 H 4.023 -2.203 -2.138 1.00 . A A . 20 ARG HD3 1 1
5 3040 1 1 20 ARG HE H 3.752 -3.681 -4.508 1.00 . A A . 20 ARG HE 1 1
5 3041 1 1 20 ARG HG2 H 4.139 -4.806 -1.468 1.00 . A A . 20 ARG HG2 1 1
5 3042 1 1 20 ARG HG3 H 2.390 -4.570 -1.483 1.00 . A A . 20 ARG HG3 1 1
5 3043 1 1 20 ARG HH11 H 5.709 -3.587 -1.628 1.00 . A A . 20 ARG HH11 1 1
5 3044 1 1 20 ARG HH12 H 7.109 -4.252 -2.402 1.00 . A A . 20 ARG HH12 1 1
5 3045 1 1 20 ARG HH21 H 5.584 -4.562 -5.535 1.00 . A A . 20 ARG HH21 1 1
5 3046 1 1 20 ARG HH22 H 7.037 -4.807 -4.625 1.00 . A A . 20 ARG HH22 1 1
5 3047 1 1 20 ARG N N 3.674 -1.024 0.512 1.00 . A A . 20 ARG N 1 1
5 3048 1 1 20 ARG NE N 4.226 -3.614 -3.653 1.00 . A A . 20 ARG NE 1 1
5 3049 1 1 20 ARG NH1 N 6.157 -3.947 -2.446 1.00 . A A . 20 ARG NH1 1 1
5 3050 1 1 20 ARG NH2 N 6.086 -4.503 -4.672 1.00 . A A . 20 ARG NH2 1 1
5 3051 1 1 20 ARG O O 0.388 -1.996 0.435 1.00 . A A . 20 ARG O 1 1
5 3052 1 1 21 ALA C C -0.334 -1.125 2.862 1.00 . A A . 21 ALA C 1 1
5 3053 1 1 21 ALA CA C 0.631 -2.265 3.149 1.00 . A A . 21 ALA CA 1 1
5 3054 1 1 21 ALA CB C 1.141 -2.193 4.579 1.00 . A A . 21 ALA CB 1 1
5 3055 1 1 21 ALA H H 2.656 -2.279 2.540 1.00 . A A . 21 ALA H 1 1
5 3056 1 1 21 ALA HA H 0.112 -3.204 3.013 1.00 . A A . 21 ALA HA 1 1
5 3057 1 1 21 ALA HB1 H 1.352 -3.190 4.936 1.00 . A A . 21 ALA HB1 1 1
5 3058 1 1 21 ALA HB2 H 0.390 -1.736 5.206 1.00 . A A . 21 ALA HB2 1 1
5 3059 1 1 21 ALA HB3 H 2.044 -1.601 4.609 1.00 . A A . 21 ALA HB3 1 1
5 3060 1 1 21 ALA N N 1.736 -2.222 2.210 1.00 . A A . 21 ALA N 1 1
5 3061 1 1 21 ALA O O -1.538 -1.242 3.091 1.00 . A A . 21 ALA O 1 1
5 3062 1 1 22 ILE C C -1.321 0.906 0.670 1.00 . A A . 22 ILE C 1 1
5 3063 1 1 22 ILE CA C -0.613 1.129 2.002 1.00 . A A . 22 ILE CA 1 1
5 3064 1 1 22 ILE CB C 0.227 2.419 1.923 1.00 . A A . 22 ILE CB 1 1
5 3065 1 1 22 ILE CD1 C -0.285 2.540 4.415 1.00 . A A . 22 ILE CD1 1 1
5 3066 1 1 22 ILE CG1 C 0.717 2.820 3.316 1.00 . A A . 22 ILE CG1 1 1
5 3067 1 1 22 ILE CG2 C -0.586 3.544 1.298 1.00 . A A . 22 ILE CG2 1 1
5 3068 1 1 22 ILE H H 1.170 0.004 2.168 1.00 . A A . 22 ILE H 1 1
5 3069 1 1 22 ILE HA H -1.355 1.251 2.777 1.00 . A A . 22 ILE HA 1 1
5 3070 1 1 22 ILE HB H 1.080 2.229 1.290 1.00 . A A . 22 ILE HB 1 1
5 3071 1 1 22 ILE HD11 H -1.267 2.859 4.096 1.00 . A A . 22 ILE HD11 1 1
5 3072 1 1 22 ILE HD12 H -0.003 3.080 5.307 1.00 . A A . 22 ILE HD12 1 1
5 3073 1 1 22 ILE HD13 H -0.302 1.481 4.625 1.00 . A A . 22 ILE HD13 1 1
5 3074 1 1 22 ILE HG12 H 1.620 2.275 3.545 1.00 . A A . 22 ILE HG12 1 1
5 3075 1 1 22 ILE HG13 H 0.931 3.880 3.324 1.00 . A A . 22 ILE HG13 1 1
5 3076 1 1 22 ILE HG21 H -1.417 3.789 1.943 1.00 . A A . 22 ILE HG21 1 1
5 3077 1 1 22 ILE HG22 H -0.959 3.227 0.336 1.00 . A A . 22 ILE HG22 1 1
5 3078 1 1 22 ILE HG23 H 0.041 4.414 1.173 1.00 . A A . 22 ILE HG23 1 1
5 3079 1 1 22 ILE N N 0.203 -0.025 2.340 1.00 . A A . 22 ILE N 1 1
5 3080 1 1 22 ILE O O -2.383 1.477 0.417 1.00 . A A . 22 ILE O 1 1
5 3081 1 1 23 ASN C C -2.434 -1.249 -1.299 1.00 . A A . 23 ASN C 1 1
5 3082 1 1 23 ASN CA C -1.329 -0.244 -1.467 1.00 . A A . 23 ASN CA 1 1
5 3083 1 1 23 ASN CB C -0.275 -0.775 -2.431 1.00 . A A . 23 ASN CB 1 1
5 3084 1 1 23 ASN CG C -0.104 -2.283 -2.374 1.00 . A A . 23 ASN CG 1 1
5 3085 1 1 23 ASN H H 0.102 -0.385 0.079 1.00 . A A . 23 ASN H 1 1
5 3086 1 1 23 ASN HA H -1.748 0.661 -1.855 1.00 . A A . 23 ASN HA 1 1
5 3087 1 1 23 ASN HB2 H -0.565 -0.517 -3.427 1.00 . A A . 23 ASN HB2 1 1
5 3088 1 1 23 ASN HB3 H 0.668 -0.313 -2.201 1.00 . A A . 23 ASN HB3 1 1
5 3089 1 1 23 ASN HD21 H -1.613 -2.520 -3.646 1.00 . A A . 23 ASN HD21 1 1
5 3090 1 1 23 ASN HD22 H -0.853 -3.974 -3.104 1.00 . A A . 23 ASN HD22 1 1
5 3091 1 1 23 ASN N N -0.737 0.058 -0.176 1.00 . A A . 23 ASN N 1 1
5 3092 1 1 23 ASN ND2 N -0.942 -2.998 -3.115 1.00 . A A . 23 ASN ND2 1 1
5 3093 1 1 23 ASN O O -3.552 -1.066 -1.781 1.00 . A A . 23 ASN O 1 1
5 3094 1 1 23 ASN OD1 O 0.774 -2.799 -1.683 1.00 . A A . 23 ASN OD1 1 1
5 3095 1 1 24 ILE C C -4.274 -2.691 0.381 1.00 . A A . 24 ILE C 1 1
5 3096 1 1 24 ILE CA C -3.071 -3.325 -0.292 1.00 . A A . 24 ILE CA 1 1
5 3097 1 1 24 ILE CB C -2.435 -4.413 0.603 1.00 . A A . 24 ILE CB 1 1
5 3098 1 1 24 ILE CD1 C -2.219 -5.720 -1.536 1.00 . A A . 24 ILE CD1 1 1
5 3099 1 1 24 ILE CG1 C -2.572 -5.772 -0.069 1.00 . A A . 24 ILE CG1 1 1
5 3100 1 1 24 ILE CG2 C -3.037 -4.419 1.998 1.00 . A A . 24 ILE CG2 1 1
5 3101 1 1 24 ILE H H -1.216 -2.351 -0.205 1.00 . A A . 24 ILE H 1 1
5 3102 1 1 24 ILE HA H -3.381 -3.769 -1.224 1.00 . A A . 24 ILE HA 1 1
5 3103 1 1 24 ILE HB H -1.385 -4.184 0.703 1.00 . A A . 24 ILE HB 1 1
5 3104 1 1 24 ILE HD11 H -1.915 -6.696 -1.871 1.00 . A A . 24 ILE HD11 1 1
5 3105 1 1 24 ILE HD12 H -1.410 -5.017 -1.681 1.00 . A A . 24 ILE HD12 1 1
5 3106 1 1 24 ILE HD13 H -3.081 -5.393 -2.101 1.00 . A A . 24 ILE HD13 1 1
5 3107 1 1 24 ILE HG12 H -1.910 -6.478 0.411 1.00 . A A . 24 ILE HG12 1 1
5 3108 1 1 24 ILE HG13 H -3.592 -6.116 0.019 1.00 . A A . 24 ILE HG13 1 1
5 3109 1 1 24 ILE HG21 H -2.539 -5.158 2.602 1.00 . A A . 24 ILE HG21 1 1
5 3110 1 1 24 ILE HG22 H -4.089 -4.649 1.932 1.00 . A A . 24 ILE HG22 1 1
5 3111 1 1 24 ILE HG23 H -2.910 -3.441 2.443 1.00 . A A . 24 ILE HG23 1 1
5 3112 1 1 24 ILE N N -2.115 -2.292 -0.577 1.00 . A A . 24 ILE N 1 1
5 3113 1 1 24 ILE O O -5.416 -3.112 0.191 1.00 . A A . 24 ILE O 1 1
5 3114 1 1 25 ALA C C -5.670 0.089 0.917 1.00 . A A . 25 ALA C 1 1
5 3115 1 1 25 ALA CA C -5.027 -0.925 1.851 1.00 . A A . 25 ALA CA 1 1
5 3116 1 1 25 ALA CB C -4.462 -0.235 3.083 1.00 . A A . 25 ALA CB 1 1
5 3117 1 1 25 ALA H H -3.061 -1.363 1.248 1.00 . A A . 25 ALA H 1 1
5 3118 1 1 25 ALA HA H -5.767 -1.637 2.167 1.00 . A A . 25 ALA HA 1 1
5 3119 1 1 25 ALA HB1 H -4.525 -0.902 3.930 1.00 . A A . 25 ALA HB1 1 1
5 3120 1 1 25 ALA HB2 H -5.031 0.660 3.287 1.00 . A A . 25 ALA HB2 1 1
5 3121 1 1 25 ALA HB3 H -3.429 0.027 2.907 1.00 . A A . 25 ALA HB3 1 1
5 3122 1 1 25 ALA N N -3.993 -1.653 1.156 1.00 . A A . 25 ALA N 1 1
5 3123 1 1 25 ALA O O -6.759 0.595 1.185 1.00 . A A . 25 ALA O 1 1
5 3124 1 1 26 SER C C -6.404 0.636 -2.172 1.00 . A A . 26 SER C 1 1
5 3125 1 1 26 SER CA C -5.490 1.330 -1.170 1.00 . A A . 26 SER CA 1 1
5 3126 1 1 26 SER CB C -4.332 2.011 -1.899 1.00 . A A . 26 SER CB 1 1
5 3127 1 1 26 SER H H -4.117 -0.065 -0.349 1.00 . A A . 26 SER H 1 1
5 3128 1 1 26 SER HA H -6.062 2.077 -0.640 1.00 . A A . 26 SER HA 1 1
5 3129 1 1 26 SER HB2 H -3.476 1.354 -1.903 1.00 . A A . 26 SER HB2 1 1
5 3130 1 1 26 SER HB3 H -4.625 2.226 -2.916 1.00 . A A . 26 SER HB3 1 1
5 3131 1 1 26 SER HG H -3.524 3.032 -0.435 1.00 . A A . 26 SER HG 1 1
5 3132 1 1 26 SER N N -4.985 0.378 -0.189 1.00 . A A . 26 SER N 1 1
5 3133 1 1 26 SER O O -7.322 1.248 -2.718 1.00 . A A . 26 SER O 1 1
5 3134 1 1 26 SER OG O -3.971 3.225 -1.262 1.00 . A A . 26 SER OG 1 1
5 3135 1 1 27 THR C C -8.258 -1.864 -2.682 1.00 . A A . 27 THR C 1 1
5 3136 1 1 27 THR CA C -6.955 -1.425 -3.339 1.00 . A A . 27 THR CA 1 1
5 3137 1 1 27 THR CB C -6.178 -2.648 -3.825 1.00 . A A . 27 THR CB 1 1
5 3138 1 1 27 THR CG2 C -6.991 -3.556 -4.723 1.00 . A A . 27 THR CG2 1 1
5 3139 1 1 27 THR H H -5.407 -1.081 -1.937 1.00 . A A . 27 THR H 1 1
5 3140 1 1 27 THR HA H -7.186 -0.794 -4.184 1.00 . A A . 27 THR HA 1 1
5 3141 1 1 27 THR HB H -5.863 -3.226 -2.968 1.00 . A A . 27 THR HB 1 1
5 3142 1 1 27 THR HG1 H -5.240 -2.163 -5.475 1.00 . A A . 27 THR HG1 1 1
5 3143 1 1 27 THR HG21 H -6.671 -3.430 -5.747 1.00 . A A . 27 THR HG21 1 1
5 3144 1 1 27 THR HG22 H -8.037 -3.302 -4.640 1.00 . A A . 27 THR HG22 1 1
5 3145 1 1 27 THR HG23 H -6.845 -4.583 -4.423 1.00 . A A . 27 THR HG23 1 1
5 3146 1 1 27 THR N N -6.150 -0.647 -2.406 1.00 . A A . 27 THR N 1 1
5 3147 1 1 27 THR O O -9.303 -1.928 -3.331 1.00 . A A . 27 THR O 1 1
5 3148 1 1 27 THR OG1 O -5.023 -2.255 -4.544 1.00 . A A . 27 THR OG1 1 1
5 3149 1 1 28 ALA C C -10.325 -1.425 -0.425 1.00 . A A . 28 ALA C 1 1
5 3150 1 1 28 ALA CA C -9.363 -2.589 -0.639 1.00 . A A . 28 ALA CA 1 1
5 3151 1 1 28 ALA CB C -8.951 -3.184 0.699 1.00 . A A . 28 ALA CB 1 1
5 3152 1 1 28 ALA H H -7.326 -2.088 -0.925 1.00 . A A . 28 ALA H 1 1
5 3153 1 1 28 ALA HA H -9.863 -3.357 -1.211 1.00 . A A . 28 ALA HA 1 1
5 3154 1 1 28 ALA HB1 H -7.978 -2.807 0.976 1.00 . A A . 28 ALA HB1 1 1
5 3155 1 1 28 ALA HB2 H -8.910 -4.261 0.616 1.00 . A A . 28 ALA HB2 1 1
5 3156 1 1 28 ALA HB3 H -9.673 -2.908 1.454 1.00 . A A . 28 ALA HB3 1 1
5 3157 1 1 28 ALA N N -8.188 -2.161 -1.388 1.00 . A A . 28 ALA N 1 1
5 3158 1 1 28 ALA O O -11.530 -1.623 -0.269 1.00 . A A . 28 ALA O 1 1
5 3159 1 1 29 ASN C C -11.553 1.183 -1.395 1.00 . A A . 29 ASN C 1 1
5 3160 1 1 29 ASN CA C -10.595 0.985 -0.227 1.00 . A A . 29 ASN CA 1 1
5 3161 1 1 29 ASN CB C -9.699 2.215 -0.068 1.00 . A A . 29 ASN CB 1 1
5 3162 1 1 29 ASN CG C -9.786 2.820 1.320 1.00 . A A . 29 ASN CG 1 1
5 3163 1 1 29 ASN H H -8.816 -0.116 -0.551 1.00 . A A . 29 ASN H 1 1
5 3164 1 1 29 ASN HA H -11.171 0.851 0.673 1.00 . A A . 29 ASN HA 1 1
5 3165 1 1 29 ASN HB2 H -8.673 1.932 -0.253 1.00 . A A . 29 ASN HB2 1 1
5 3166 1 1 29 ASN HB3 H -9.996 2.965 -0.787 1.00 . A A . 29 ASN HB3 1 1
5 3167 1 1 29 ASN HD21 H -8.861 1.238 2.094 1.00 . A A . 29 ASN HD21 1 1
5 3168 1 1 29 ASN HD22 H -9.308 2.471 3.219 1.00 . A A . 29 ASN HD22 1 1
5 3169 1 1 29 ASN N N -9.784 -0.210 -0.421 1.00 . A A . 29 ASN N 1 1
5 3170 1 1 29 ASN ND2 N -9.266 2.104 2.311 1.00 . A A . 29 ASN ND2 1 1
5 3171 1 1 29 ASN O O -12.769 1.249 -1.211 1.00 . A A . 29 ASN O 1 1
5 3172 1 1 29 ASN OD1 O -10.314 3.917 1.500 1.00 . A A . 29 ASN OD1 1 1
5 3173 1 1 30 ASP C C -12.778 0.298 -3.969 1.00 . A A . 30 ASP C 1 1
5 3174 1 1 30 ASP CA C -11.801 1.456 -3.798 1.00 . A A . 30 ASP CA 1 1
5 3175 1 1 30 ASP CB C -10.899 1.570 -5.030 1.00 . A A . 30 ASP CB 1 1
5 3176 1 1 30 ASP CG C -10.887 2.971 -5.610 1.00 . A A . 30 ASP CG 1 1
5 3177 1 1 30 ASP H H -10.024 1.208 -2.675 1.00 . A A . 30 ASP H 1 1
5 3178 1 1 30 ASP HA H -12.362 2.372 -3.686 1.00 . A A . 30 ASP HA 1 1
5 3179 1 1 30 ASP HB2 H -9.889 1.307 -4.753 1.00 . A A . 30 ASP HB2 1 1
5 3180 1 1 30 ASP HB3 H -11.249 0.888 -5.790 1.00 . A A . 30 ASP HB3 1 1
5 3181 1 1 30 ASP N N -10.997 1.272 -2.596 1.00 . A A . 30 ASP N 1 1
5 3182 1 1 30 ASP O O -13.864 0.463 -4.524 1.00 . A A . 30 ASP O 1 1
5 3183 1 1 30 ASP OD1 O -11.143 3.930 -4.852 1.00 . A A . 30 ASP OD1 1 1
5 3184 1 1 30 ASP OD2 O -10.623 3.109 -6.823 1.00 . A A . 30 ASP OD2 1 1
5 3185 1 1 31 VAL C C -14.377 -1.980 -2.575 1.00 . A A . 31 VAL C 1 1
5 3186 1 1 31 VAL CA C -13.225 -2.060 -3.565 1.00 . A A . 31 VAL CA 1 1
5 3187 1 1 31 VAL CB C -12.418 -3.342 -3.291 1.00 . A A . 31 VAL CB 1 1
5 3188 1 1 31 VAL CG1 C -13.333 -4.556 -3.283 1.00 . A A . 31 VAL CG1 1 1
5 3189 1 1 31 VAL CG2 C -11.311 -3.504 -4.320 1.00 . A A . 31 VAL CG2 1 1
5 3190 1 1 31 VAL H H -11.510 -0.938 -3.042 1.00 . A A . 31 VAL H 1 1
5 3191 1 1 31 VAL HA H -13.624 -2.115 -4.565 1.00 . A A . 31 VAL HA 1 1
5 3192 1 1 31 VAL HB H -11.963 -3.256 -2.315 1.00 . A A . 31 VAL HB 1 1
5 3193 1 1 31 VAL HG11 H -14.128 -4.404 -2.568 1.00 . A A . 31 VAL HG11 1 1
5 3194 1 1 31 VAL HG12 H -12.765 -5.433 -3.009 1.00 . A A . 31 VAL HG12 1 1
5 3195 1 1 31 VAL HG13 H -13.756 -4.695 -4.267 1.00 . A A . 31 VAL HG13 1 1
5 3196 1 1 31 VAL HG21 H -11.173 -2.572 -4.849 1.00 . A A . 31 VAL HG21 1 1
5 3197 1 1 31 VAL HG22 H -11.583 -4.279 -5.021 1.00 . A A . 31 VAL HG22 1 1
5 3198 1 1 31 VAL HG23 H -10.393 -3.774 -3.821 1.00 . A A . 31 VAL HG23 1 1
5 3199 1 1 31 VAL N N -12.385 -0.873 -3.478 1.00 . A A . 31 VAL N 1 1
5 3200 1 1 31 VAL O O -15.534 -2.207 -2.929 1.00 . A A . 31 VAL O 1 1
5 3201 1 1 32 PHE C C -16.020 -0.393 -0.602 1.00 . A A . 32 PHE C 1 1
5 3202 1 1 32 PHE CA C -15.058 -1.529 -0.285 1.00 . A A . 32 PHE CA 1 1
5 3203 1 1 32 PHE CB C -14.391 -1.287 1.069 1.00 . A A . 32 PHE CB 1 1
5 3204 1 1 32 PHE CD1 C -16.530 -1.492 2.363 1.00 . A A . 32 PHE CD1 1 1
5 3205 1 1 32 PHE CD2 C -15.049 0.300 2.896 1.00 . A A . 32 PHE CD2 1 1
5 3206 1 1 32 PHE CE1 C -17.407 -1.061 3.341 1.00 . A A . 32 PHE CE1 1 1
5 3207 1 1 32 PHE CE2 C -15.922 0.735 3.874 1.00 . A A . 32 PHE CE2 1 1
5 3208 1 1 32 PHE CG C -15.343 -0.817 2.131 1.00 . A A . 32 PHE CG 1 1
5 3209 1 1 32 PHE CZ C -17.103 0.054 4.097 1.00 . A A . 32 PHE CZ 1 1
5 3210 1 1 32 PHE H H -13.111 -1.476 -1.116 1.00 . A A . 32 PHE H 1 1
5 3211 1 1 32 PHE HA H -15.611 -2.456 -0.247 1.00 . A A . 32 PHE HA 1 1
5 3212 1 1 32 PHE HB2 H -13.941 -2.207 1.410 1.00 . A A . 32 PHE HB2 1 1
5 3213 1 1 32 PHE HB3 H -13.622 -0.537 0.954 1.00 . A A . 32 PHE HB3 1 1
5 3214 1 1 32 PHE HD1 H -16.769 -2.364 1.772 1.00 . A A . 32 PHE HD1 1 1
5 3215 1 1 32 PHE HD2 H -14.126 0.834 2.722 1.00 . A A . 32 PHE HD2 1 1
5 3216 1 1 32 PHE HE1 H -18.329 -1.596 3.512 1.00 . A A . 32 PHE HE1 1 1
5 3217 1 1 32 PHE HE2 H -15.681 1.607 4.464 1.00 . A A . 32 PHE HE2 1 1
5 3218 1 1 32 PHE HZ H -17.786 0.392 4.862 1.00 . A A . 32 PHE HZ 1 1
5 3219 1 1 32 PHE N N -14.051 -1.649 -1.332 1.00 . A A . 32 PHE N 1 1
5 3220 1 1 32 PHE O O -17.126 -0.330 -0.065 1.00 . A A . 32 PHE O 1 1
5 3221 1 1 33 ASN C C -17.276 1.280 -3.083 1.00 . A A . 33 ASN C 1 1
5 3222 1 1 33 ASN CA C -16.406 1.639 -1.883 1.00 . A A . 33 ASN CA 1 1
5 3223 1 1 33 ASN CB C -15.520 2.839 -2.219 1.00 . A A . 33 ASN CB 1 1
5 3224 1 1 33 ASN CG C -16.305 4.135 -2.291 1.00 . A A . 33 ASN CG 1 1
5 3225 1 1 33 ASN H H -14.698 0.393 -1.878 1.00 . A A . 33 ASN H 1 1
5 3226 1 1 33 ASN HA H -17.046 1.895 -1.052 1.00 . A A . 33 ASN HA 1 1
5 3227 1 1 33 ASN HB2 H -14.761 2.942 -1.459 1.00 . A A . 33 ASN HB2 1 1
5 3228 1 1 33 ASN HB3 H -15.047 2.672 -3.175 1.00 . A A . 33 ASN HB3 1 1
5 3229 1 1 33 ASN HD21 H -15.059 4.988 -0.998 1.00 . A A . 33 ASN HD21 1 1
5 3230 1 1 33 ASN HD22 H -16.347 5.988 -1.570 1.00 . A A . 33 ASN HD22 1 1
5 3231 1 1 33 ASN N N -15.589 0.502 -1.484 1.00 . A A . 33 ASN N 1 1
5 3232 1 1 33 ASN ND2 N -15.858 5.138 -1.544 1.00 . A A . 33 ASN ND2 1 1
5 3233 1 1 33 ASN O O -18.390 1.784 -3.228 1.00 . A A . 33 ASN O 1 1
5 3234 1 1 33 ASN OD1 O -17.300 4.234 -3.010 1.00 . A A . 33 ASN OD1 1 1
5 3235 1 1 34 PHE C C -18.659 -0.925 -4.742 1.00 . A A . 34 PHE C 1 1
5 3236 1 1 34 PHE CA C -17.492 -0.024 -5.126 1.00 . A A . 34 PHE CA 1 1
5 3237 1 1 34 PHE CB C -16.560 -0.758 -6.092 1.00 . A A . 34 PHE CB 1 1
5 3238 1 1 34 PHE CD1 C -16.116 0.911 -7.912 1.00 . A A . 34 PHE CD1 1 1
5 3239 1 1 34 PHE CD2 C -17.362 -1.049 -8.451 1.00 . A A . 34 PHE CD2 1 1
5 3240 1 1 34 PHE CE1 C -16.228 1.346 -9.218 1.00 . A A . 34 PHE CE1 1 1
5 3241 1 1 34 PHE CE2 C -17.477 -0.619 -9.760 1.00 . A A . 34 PHE CE2 1 1
5 3242 1 1 34 PHE CG C -16.681 -0.289 -7.514 1.00 . A A . 34 PHE CG 1 1
5 3243 1 1 34 PHE CZ C -16.909 0.580 -10.144 1.00 . A A . 34 PHE CZ 1 1
5 3244 1 1 34 PHE H H -15.868 0.035 -3.769 1.00 . A A . 34 PHE H 1 1
5 3245 1 1 34 PHE HA H -17.879 0.858 -5.613 1.00 . A A . 34 PHE HA 1 1
5 3246 1 1 34 PHE HB2 H -15.537 -0.608 -5.779 1.00 . A A . 34 PHE HB2 1 1
5 3247 1 1 34 PHE HB3 H -16.786 -1.814 -6.068 1.00 . A A . 34 PHE HB3 1 1
5 3248 1 1 34 PHE HD1 H -15.582 1.511 -7.189 1.00 . A A . 34 PHE HD1 1 1
5 3249 1 1 34 PHE HD2 H -17.806 -1.986 -8.152 1.00 . A A . 34 PHE HD2 1 1
5 3250 1 1 34 PHE HE1 H -15.783 2.285 -9.516 1.00 . A A . 34 PHE HE1 1 1
5 3251 1 1 34 PHE HE2 H -18.010 -1.220 -10.481 1.00 . A A . 34 PHE HE2 1 1
5 3252 1 1 34 PHE HZ H -16.998 0.919 -11.166 1.00 . A A . 34 PHE HZ 1 1
5 3253 1 1 34 PHE N N -16.760 0.404 -3.940 1.00 . A A . 34 PHE N 1 1
5 3254 1 1 34 PHE O O -19.654 -1.012 -5.461 1.00 . A A . 34 PHE O 1 1
5 3255 1 1 35 LEU C C -20.713 -1.697 -2.477 1.00 . A A . 35 LEU C 1 1
5 3256 1 1 35 LEU CA C -19.576 -2.487 -3.116 1.00 . A A . 35 LEU CA 1 1
5 3257 1 1 35 LEU CB C -18.999 -3.483 -2.107 1.00 . A A . 35 LEU CB 1 1
5 3258 1 1 35 LEU CD1 C -19.982 -5.631 -2.953 1.00 . A A . 35 LEU CD1 1 1
5 3259 1 1 35 LEU CD2 C -17.849 -4.765 -3.928 1.00 . A A . 35 LEU CD2 1 1
5 3260 1 1 35 LEU CG C -18.695 -4.873 -2.668 1.00 . A A . 35 LEU CG 1 1
5 3261 1 1 35 LEU H H -17.715 -1.481 -3.069 1.00 . A A . 35 LEU H 1 1
5 3262 1 1 35 LEU HA H -19.964 -3.031 -3.963 1.00 . A A . 35 LEU HA 1 1
5 3263 1 1 35 LEU HB2 H -18.084 -3.069 -1.710 1.00 . A A . 35 LEU HB2 1 1
5 3264 1 1 35 LEU HB3 H -19.705 -3.593 -1.298 1.00 . A A . 35 LEU HB3 1 1
5 3265 1 1 35 LEU HD11 H -19.816 -6.333 -3.757 1.00 . A A . 35 LEU HD11 1 1
5 3266 1 1 35 LEU HD12 H -20.755 -4.933 -3.240 1.00 . A A . 35 LEU HD12 1 1
5 3267 1 1 35 LEU HD13 H -20.290 -6.165 -2.067 1.00 . A A . 35 LEU HD13 1 1
5 3268 1 1 35 LEU HD21 H -17.681 -5.752 -4.334 1.00 . A A . 35 LEU HD21 1 1
5 3269 1 1 35 LEU HD22 H -16.900 -4.309 -3.687 1.00 . A A . 35 LEU HD22 1 1
5 3270 1 1 35 LEU HD23 H -18.366 -4.159 -4.657 1.00 . A A . 35 LEU HD23 1 1
5 3271 1 1 35 LEU HG H -18.133 -5.434 -1.935 1.00 . A A . 35 LEU HG 1 1
5 3272 1 1 35 LEU N N -18.531 -1.593 -3.600 1.00 . A A . 35 LEU N 1 1
5 3273 1 1 35 LEU O O -21.710 -1.397 -3.134 1.00 . A A . 35 LEU O 1 1
5 3274 1 1 36 LYS C C -22.907 -0.624 -1.092 1.00 . A A . 36 LYS C 1 1
5 3275 1 1 36 LYS CA C -21.534 -0.605 -0.428 1.00 . A A . 36 LYS CA 1 1
5 3276 1 1 36 LYS CB C -21.066 0.838 -0.246 1.00 . A A . 36 LYS CB 1 1
5 3277 1 1 36 LYS CD C -19.598 2.710 -1.034 1.00 . A A . 36 LYS CD 1 1
5 3278 1 1 36 LYS CE C -20.529 3.695 -1.724 1.00 . A A . 36 LYS CE 1 1
5 3279 1 1 36 LYS CG C -20.034 1.275 -1.270 1.00 . A A . 36 LYS CG 1 1
5 3280 1 1 36 LYS H H -19.715 -1.638 -0.746 1.00 . A A . 36 LYS H 1 1
5 3281 1 1 36 LYS HA H -21.617 -1.066 0.545 1.00 . A A . 36 LYS HA 1 1
5 3282 1 1 36 LYS HB2 H -21.920 1.494 -0.325 1.00 . A A . 36 LYS HB2 1 1
5 3283 1 1 36 LYS HB3 H -20.632 0.943 0.737 1.00 . A A . 36 LYS HB3 1 1
5 3284 1 1 36 LYS HD2 H -19.604 2.906 0.027 1.00 . A A . 36 LYS HD2 1 1
5 3285 1 1 36 LYS HD3 H -18.600 2.840 -1.421 1.00 . A A . 36 LYS HD3 1 1
5 3286 1 1 36 LYS HE2 H -21.513 3.256 -1.789 1.00 . A A . 36 LYS HE2 1 1
5 3287 1 1 36 LYS HE3 H -20.577 4.599 -1.134 1.00 . A A . 36 LYS HE3 1 1
5 3288 1 1 36 LYS HG2 H -19.171 0.630 -1.197 1.00 . A A . 36 LYS HG2 1 1
5 3289 1 1 36 LYS HG3 H -20.463 1.196 -2.258 1.00 . A A . 36 LYS HG3 1 1
5 3290 1 1 36 LYS HZ1 H -20.797 4.556 -3.608 1.00 . A A . 36 LYS HZ1 1 1
5 3291 1 1 36 LYS HZ2 H -19.834 3.165 -3.621 1.00 . A A . 36 LYS HZ2 1 1
5 3292 1 1 36 LYS HZ3 H -19.203 4.624 -3.043 1.00 . A A . 36 LYS HZ3 1 1
5 3293 1 1 36 LYS N N -20.542 -1.365 -1.194 1.00 . A A . 36 LYS N 1 1
5 3294 1 1 36 LYS NZ N -20.058 4.034 -3.095 1.00 . A A . 36 LYS NZ 1 1
5 3295 1 1 36 LYS O O -23.411 0.411 -1.529 1.00 . A A . 36 LYS O 1 1
5 3296 1 1 37 PRO C C -25.913 -1.129 -1.074 1.00 . A A . 37 PRO C 1 1
5 3297 1 1 37 PRO CA C -24.854 -1.966 -1.782 1.00 . A A . 37 PRO CA 1 1
5 3298 1 1 37 PRO CB C -25.154 -3.462 -1.619 1.00 . A A . 37 PRO CB 1 1
5 3299 1 1 37 PRO CD C -22.999 -3.081 -0.669 1.00 . A A . 37 PRO CD 1 1
5 3300 1 1 37 PRO CG C -24.230 -3.929 -0.546 1.00 . A A . 37 PRO CG 1 1
5 3301 1 1 37 PRO HA H -24.838 -1.711 -2.831 1.00 . A A . 37 PRO HA 1 1
5 3302 1 1 37 PRO HB2 H -26.188 -3.594 -1.335 1.00 . A A . 37 PRO HB2 1 1
5 3303 1 1 37 PRO HB3 H -24.964 -3.973 -2.551 1.00 . A A . 37 PRO HB3 1 1
5 3304 1 1 37 PRO HD2 H -22.529 -2.951 0.296 1.00 . A A . 37 PRO HD2 1 1
5 3305 1 1 37 PRO HD3 H -22.307 -3.516 -1.374 1.00 . A A . 37 PRO HD3 1 1
5 3306 1 1 37 PRO HG2 H -24.689 -3.788 0.421 1.00 . A A . 37 PRO HG2 1 1
5 3307 1 1 37 PRO HG3 H -23.986 -4.970 -0.698 1.00 . A A . 37 PRO HG3 1 1
5 3308 1 1 37 PRO N N -23.531 -1.807 -1.171 1.00 . A A . 37 PRO N 1 1
5 3309 1 1 37 PRO O O -26.262 -1.395 0.076 1.00 . A A . 37 PRO O 1 1
5 3310 1 1 38 LYS C C -26.867 1.544 -0.015 1.00 . A A . 38 LYS C 1 1
5 3311 1 1 38 LYS CA C -27.431 0.766 -1.200 1.00 . A A . 38 LYS CA 1 1
5 3312 1 1 38 LYS CB C -28.650 -0.047 -0.757 1.00 . A A . 38 LYS CB 1 1
5 3313 1 1 38 LYS CD C -29.337 -1.884 -2.329 1.00 . A A . 38 LYS CD 1 1
5 3314 1 1 38 LYS CE C -29.763 -2.114 -3.770 1.00 . A A . 38 LYS CE 1 1
5 3315 1 1 38 LYS CG C -29.567 -0.443 -1.903 1.00 . A A . 38 LYS CG 1 1
5 3316 1 1 38 LYS H H -26.096 0.052 -2.678 1.00 . A A . 38 LYS H 1 1
5 3317 1 1 38 LYS HA H -27.732 1.464 -1.966 1.00 . A A . 38 LYS HA 1 1
5 3318 1 1 38 LYS HB2 H -28.308 -0.948 -0.270 1.00 . A A . 38 LYS HB2 1 1
5 3319 1 1 38 LYS HB3 H -29.221 0.538 -0.053 1.00 . A A . 38 LYS HB3 1 1
5 3320 1 1 38 LYS HD2 H -28.286 -2.114 -2.234 1.00 . A A . 38 LYS HD2 1 1
5 3321 1 1 38 LYS HD3 H -29.909 -2.536 -1.685 1.00 . A A . 38 LYS HD3 1 1
5 3322 1 1 38 LYS HE2 H -29.738 -1.170 -4.295 1.00 . A A . 38 LYS HE2 1 1
5 3323 1 1 38 LYS HE3 H -29.068 -2.800 -4.233 1.00 . A A . 38 LYS HE3 1 1
5 3324 1 1 38 LYS HG2 H -30.593 -0.333 -1.584 1.00 . A A . 38 LYS HG2 1 1
5 3325 1 1 38 LYS HG3 H -29.378 0.207 -2.745 1.00 . A A . 38 LYS HG3 1 1
5 3326 1 1 38 LYS HZ1 H -31.537 -2.502 -4.804 1.00 . A A . 38 LYS HZ1 1 1
5 3327 1 1 38 LYS HZ2 H -31.753 -2.242 -3.147 1.00 . A A . 38 LYS HZ2 1 1
5 3328 1 1 38 LYS HZ3 H -31.112 -3.707 -3.695 1.00 . A A . 38 LYS HZ3 1 1
5 3329 1 1 38 LYS N N -26.417 -0.113 -1.767 1.00 . A A . 38 LYS N 1 1
5 3330 1 1 38 LYS NZ N -31.137 -2.681 -3.860 1.00 . A A . 38 LYS NZ 1 1
5 3331 1 1 38 LYS O O -27.537 1.717 1.003 1.00 . A A . 38 LYS O 1 1
5 3332 1 1 39 LYS C C -25.266 2.161 2.270 1.00 . A A . 39 LYS C 1 1
5 3333 1 1 39 LYS CA C -24.971 2.767 0.902 1.00 . A A . 39 LYS CA 1 1
5 3334 1 1 39 LYS CB C -25.423 4.228 0.871 1.00 . A A . 39 LYS CB 1 1
5 3335 1 1 39 LYS CD C -23.803 4.895 -0.929 1.00 . A A . 39 LYS CD 1 1
5 3336 1 1 39 LYS CE C -23.595 5.785 -2.143 1.00 . A A . 39 LYS CE 1 1
5 3337 1 1 39 LYS CG C -25.257 4.887 -0.488 1.00 . A A . 39 LYS CG 1 1
5 3338 1 1 39 LYS H H -25.146 1.837 -0.991 1.00 . A A . 39 LYS H 1 1
5 3339 1 1 39 LYS HA H -23.906 2.725 0.726 1.00 . A A . 39 LYS HA 1 1
5 3340 1 1 39 LYS HB2 H -26.466 4.276 1.146 1.00 . A A . 39 LYS HB2 1 1
5 3341 1 1 39 LYS HB3 H -24.844 4.788 1.591 1.00 . A A . 39 LYS HB3 1 1
5 3342 1 1 39 LYS HD2 H -23.193 5.263 -0.117 1.00 . A A . 39 LYS HD2 1 1
5 3343 1 1 39 LYS HD3 H -23.506 3.887 -1.177 1.00 . A A . 39 LYS HD3 1 1
5 3344 1 1 39 LYS HE2 H -24.043 6.748 -1.949 1.00 . A A . 39 LYS HE2 1 1
5 3345 1 1 39 LYS HE3 H -22.534 5.908 -2.306 1.00 . A A . 39 LYS HE3 1 1
5 3346 1 1 39 LYS HG2 H -25.839 4.341 -1.215 1.00 . A A . 39 LYS HG2 1 1
5 3347 1 1 39 LYS HG3 H -25.613 5.905 -0.430 1.00 . A A . 39 LYS HG3 1 1
5 3348 1 1 39 LYS HZ1 H -23.556 4.521 -3.806 1.00 . A A . 39 LYS HZ1 1 1
5 3349 1 1 39 LYS HZ2 H -24.416 5.956 -4.056 1.00 . A A . 39 LYS HZ2 1 1
5 3350 1 1 39 LYS HZ3 H -25.095 4.716 -3.129 1.00 . A A . 39 LYS HZ3 1 1
5 3351 1 1 39 LYS N N -25.630 2.009 -0.156 1.00 . A A . 39 LYS N 1 1
5 3352 1 1 39 LYS NZ N -24.208 5.204 -3.369 1.00 . A A . 39 LYS NZ 1 1
5 3353 1 1 39 LYS O O -25.344 2.872 3.272 1.00 . A A . 39 LYS O 1 1
5 3354 1 1 40 ARG C C -27.138 0.425 4.020 1.00 . A A . 40 ARG C 1 1
5 3355 1 1 40 ARG CA C -25.717 0.138 3.547 1.00 . A A . 40 ARG CA 1 1
5 3356 1 1 40 ARG CB C -24.714 0.543 4.629 1.00 . A A . 40 ARG CB 1 1
5 3357 1 1 40 ARG CD C -23.544 -0.767 6.423 1.00 . A A . 40 ARG CD 1 1
5 3358 1 1 40 ARG CG C -23.679 -0.528 4.929 1.00 . A A . 40 ARG CG 1 1
5 3359 1 1 40 ARG CZ C -23.360 -3.209 6.643 1.00 . A A . 40 ARG CZ 1 1
5 3360 1 1 40 ARG H H -25.356 0.330 1.471 1.00 . A A . 40 ARG H 1 1
5 3361 1 1 40 ARG HA H -25.620 -0.921 3.358 1.00 . A A . 40 ARG HA 1 1
5 3362 1 1 40 ARG HB2 H -24.195 1.434 4.307 1.00 . A A . 40 ARG HB2 1 1
5 3363 1 1 40 ARG HB3 H -25.252 0.759 5.540 1.00 . A A . 40 ARG HB3 1 1
5 3364 1 1 40 ARG HD2 H -22.501 -0.693 6.694 1.00 . A A . 40 ARG HD2 1 1
5 3365 1 1 40 ARG HD3 H -24.106 -0.008 6.948 1.00 . A A . 40 ARG HD3 1 1
5 3366 1 1 40 ARG HE H -24.932 -2.127 7.223 1.00 . A A . 40 ARG HE 1 1
5 3367 1 1 40 ARG HG2 H -23.980 -1.449 4.453 1.00 . A A . 40 ARG HG2 1 1
5 3368 1 1 40 ARG HG3 H -22.724 -0.212 4.535 1.00 . A A . 40 ARG HG3 1 1
5 3369 1 1 40 ARG HH11 H -21.755 -2.311 5.805 1.00 . A A . 40 ARG HH11 1 1
5 3370 1 1 40 ARG HH12 H -21.643 -4.032 5.965 1.00 . A A . 40 ARG HH12 1 1
5 3371 1 1 40 ARG HH21 H -24.794 -4.391 7.439 1.00 . A A . 40 ARG HH21 1 1
5 3372 1 1 40 ARG HH22 H -23.372 -5.215 6.894 1.00 . A A . 40 ARG HH22 1 1
5 3373 1 1 40 ARG N N -25.430 0.842 2.303 1.00 . A A . 40 ARG N 1 1
5 3374 1 1 40 ARG NE N -24.043 -2.082 6.814 1.00 . A A . 40 ARG NE 1 1
5 3375 1 1 40 ARG NH1 N -22.154 -3.182 6.092 1.00 . A A . 40 ARG NH1 1 1
5 3376 1 1 40 ARG NH2 N -23.885 -4.367 7.023 1.00 . A A . 40 ARG NH2 1 1
5 3377 1 1 40 ARG O O -27.951 -0.488 4.164 1.00 . A A . 40 ARG O 1 1
5 3378 1 1 41 LYS C C -29.241 3.338 3.957 1.00 . A A . 41 LYS C 1 1
5 3379 1 1 41 LYS CA C -28.757 2.104 4.713 1.00 . A A . 41 LYS CA 1 1
5 3380 1 1 41 LYS CB C -28.738 2.387 6.216 1.00 . A A . 41 LYS CB 1 1
5 3381 1 1 41 LYS CD C -28.021 4.631 7.090 1.00 . A A . 41 LYS CD 1 1
5 3382 1 1 41 LYS CE C -27.535 5.702 6.127 1.00 . A A . 41 LYS CE 1 1
5 3383 1 1 41 LYS CG C -27.565 3.247 6.659 1.00 . A A . 41 LYS CG 1 1
5 3384 1 1 41 LYS H H -26.743 2.382 4.124 1.00 . A A . 41 LYS H 1 1
5 3385 1 1 41 LYS HA H -29.437 1.288 4.519 1.00 . A A . 41 LYS HA 1 1
5 3386 1 1 41 LYS HB2 H -29.651 2.894 6.488 1.00 . A A . 41 LYS HB2 1 1
5 3387 1 1 41 LYS HB3 H -28.687 1.447 6.747 1.00 . A A . 41 LYS HB3 1 1
5 3388 1 1 41 LYS HD2 H -29.100 4.651 7.119 1.00 . A A . 41 LYS HD2 1 1
5 3389 1 1 41 LYS HD3 H -27.628 4.839 8.075 1.00 . A A . 41 LYS HD3 1 1
5 3390 1 1 41 LYS HE2 H -26.555 6.031 6.438 1.00 . A A . 41 LYS HE2 1 1
5 3391 1 1 41 LYS HE3 H -27.473 5.276 5.136 1.00 . A A . 41 LYS HE3 1 1
5 3392 1 1 41 LYS HG2 H -27.072 2.766 7.491 1.00 . A A . 41 LYS HG2 1 1
5 3393 1 1 41 LYS HG3 H -26.872 3.345 5.836 1.00 . A A . 41 LYS HG3 1 1
5 3394 1 1 41 LYS HZ1 H -29.440 6.559 6.146 1.00 . A A . 41 LYS HZ1 1 1
5 3395 1 1 41 LYS HZ2 H -28.316 7.409 5.211 1.00 . A A . 41 LYS HZ2 1 1
5 3396 1 1 41 LYS HZ3 H -28.255 7.505 6.899 1.00 . A A . 41 LYS HZ3 1 1
5 3397 1 1 41 LYS N N -27.432 1.699 4.258 1.00 . A A . 41 LYS N 1 1
5 3398 1 1 41 LYS NZ N -28.451 6.876 6.093 1.00 . A A . 41 LYS NZ 1 1
5 3399 1 1 41 LYS O O -30.272 3.919 4.295 1.00 . A A . 41 LYS O 1 1
5 3400 1 1 42 ALA C C -28.912 4.542 0.650 1.00 . A A . 42 ALA C 1 1
5 3401 1 1 42 ALA CA C -28.841 4.897 2.131 1.00 . A A . 42 ALA CA 1 1
5 3402 1 1 42 ALA CB C -27.835 6.015 2.358 1.00 . A A . 42 ALA CB 1 1
5 3403 1 1 42 ALA H H -27.678 3.229 2.714 1.00 . A A . 42 ALA H 1 1
5 3404 1 1 42 ALA HA H -29.811 5.246 2.456 1.00 . A A . 42 ALA HA 1 1
5 3405 1 1 42 ALA HB1 H -28.075 6.535 3.274 1.00 . A A . 42 ALA HB1 1 1
5 3406 1 1 42 ALA HB2 H -27.874 6.708 1.531 1.00 . A A . 42 ALA HB2 1 1
5 3407 1 1 42 ALA HB3 H -26.843 5.596 2.431 1.00 . A A . 42 ALA HB3 1 1
5 3408 1 1 42 ALA N N -28.489 3.733 2.934 1.00 . A A . 42 ALA N 1 1
5 3409 1 1 42 ALA O O -29.831 3.787 0.267 1.00 . A A . 42 ALA O 1 1
5 3410 1 1 42 ALA OXT O -28.049 5.021 -0.114 1.00 . A A . 42 ALA OXT 1 1
6 3411 1 1 1 ALA C C -31.620 -2.488 2.402 1.00 . A A . 1 ALA C 1 1
6 3412 1 1 1 ALA CA C -31.963 -3.613 3.371 1.00 . A A . 1 ALA CA 1 1
6 3413 1 1 1 ALA CB C -33.458 -3.892 3.345 1.00 . A A . 1 ALA CB 1 1
6 3414 1 1 1 ALA H1 H -30.543 -2.944 4.701 1.00 . A A . 1 ALA H1 1 1
6 3415 1 1 1 ALA H2 H -31.595 -4.150 5.322 1.00 . A A . 1 ALA H2 1 1
6 3416 1 1 1 ALA H3 H -32.156 -2.541 5.116 1.00 . A A . 1 ALA H3 1 1
6 3417 1 1 1 ALA HA H -31.449 -4.511 3.058 1.00 . A A . 1 ALA HA 1 1
6 3418 1 1 1 ALA HB1 H -33.847 -3.867 4.352 1.00 . A A . 1 ALA HB1 1 1
6 3419 1 1 1 ALA HB2 H -33.635 -4.867 2.915 1.00 . A A . 1 ALA HB2 1 1
6 3420 1 1 1 ALA HB3 H -33.954 -3.141 2.748 1.00 . A A . 1 ALA HB3 1 1
6 3421 1 1 1 ALA N N -31.525 -3.282 4.752 1.00 . A A . 1 ALA N 1 1
6 3422 1 1 1 ALA O O -32.503 -1.911 1.768 1.00 . A A . 1 ALA O 1 1
6 3423 1 1 2 LYS C C -29.337 -1.709 0.092 1.00 . A A . 2 LYS C 1 1
6 3424 1 1 2 LYS CA C -29.877 -1.124 1.392 1.00 . A A . 2 LYS CA 1 1
6 3425 1 1 2 LYS CB C -28.799 -0.275 2.068 1.00 . A A . 2 LYS CB 1 1
6 3426 1 1 2 LYS CD C -30.249 1.329 3.349 1.00 . A A . 2 LYS CD 1 1
6 3427 1 1 2 LYS CE C -29.644 1.889 4.626 1.00 . A A . 2 LYS CE 1 1
6 3428 1 1 2 LYS CG C -29.201 1.178 2.259 1.00 . A A . 2 LYS CG 1 1
6 3429 1 1 2 LYS H H -29.673 -2.677 2.818 1.00 . A A . 2 LYS H 1 1
6 3430 1 1 2 LYS HA H -30.726 -0.497 1.164 1.00 . A A . 2 LYS HA 1 1
6 3431 1 1 2 LYS HB2 H -28.579 -0.697 3.037 1.00 . A A . 2 LYS HB2 1 1
6 3432 1 1 2 LYS HB3 H -27.906 -0.301 1.462 1.00 . A A . 2 LYS HB3 1 1
6 3433 1 1 2 LYS HD2 H -31.020 2.000 3.003 1.00 . A A . 2 LYS HD2 1 1
6 3434 1 1 2 LYS HD3 H -30.678 0.360 3.559 1.00 . A A . 2 LYS HD3 1 1
6 3435 1 1 2 LYS HE2 H -29.601 1.103 5.364 1.00 . A A . 2 LYS HE2 1 1
6 3436 1 1 2 LYS HE3 H -28.643 2.237 4.412 1.00 . A A . 2 LYS HE3 1 1
6 3437 1 1 2 LYS HG2 H -28.327 1.750 2.533 1.00 . A A . 2 LYS HG2 1 1
6 3438 1 1 2 LYS HG3 H -29.603 1.555 1.330 1.00 . A A . 2 LYS HG3 1 1
6 3439 1 1 2 LYS HZ1 H -31.110 3.367 4.449 1.00 . A A . 2 LYS HZ1 1 1
6 3440 1 1 2 LYS HZ2 H -29.816 3.802 5.448 1.00 . A A . 2 LYS HZ2 1 1
6 3441 1 1 2 LYS HZ3 H -30.982 2.710 6.004 1.00 . A A . 2 LYS HZ3 1 1
6 3442 1 1 2 LYS N N -30.332 -2.181 2.288 1.00 . A A . 2 LYS N 1 1
6 3443 1 1 2 LYS NZ N -30.444 3.021 5.170 1.00 . A A . 2 LYS NZ 1 1
6 3444 1 1 2 LYS O O -28.742 -2.787 0.082 1.00 . A A . 2 LYS O 1 1
6 3445 1 1 3 ILE C C -27.675 -0.955 -2.608 1.00 . A A . 3 ILE C 1 1
6 3446 1 1 3 ILE CA C -29.094 -1.437 -2.314 1.00 . A A . 3 ILE CA 1 1
6 3447 1 1 3 ILE CB C -30.033 -0.943 -3.430 1.00 . A A . 3 ILE CB 1 1
6 3448 1 1 3 ILE CD1 C -32.317 0.088 -2.986 1.00 . A A . 3 ILE CD1 1 1
6 3449 1 1 3 ILE CG1 C -31.493 -1.180 -3.039 1.00 . A A . 3 ILE CG1 1 1
6 3450 1 1 3 ILE CG2 C -29.710 -1.640 -4.742 1.00 . A A . 3 ILE CG2 1 1
6 3451 1 1 3 ILE H H -30.038 -0.144 -0.932 1.00 . A A . 3 ILE H 1 1
6 3452 1 1 3 ILE HA H -29.103 -2.517 -2.319 1.00 . A A . 3 ILE HA 1 1
6 3453 1 1 3 ILE HB H -29.871 0.115 -3.563 1.00 . A A . 3 ILE HB 1 1
6 3454 1 1 3 ILE HD11 H -32.863 0.201 -3.911 1.00 . A A . 3 ILE HD11 1 1
6 3455 1 1 3 ILE HD12 H -31.664 0.937 -2.848 1.00 . A A . 3 ILE HD12 1 1
6 3456 1 1 3 ILE HD13 H -33.014 0.031 -2.163 1.00 . A A . 3 ILE HD13 1 1
6 3457 1 1 3 ILE HG12 H -31.949 -1.842 -3.759 1.00 . A A . 3 ILE HG12 1 1
6 3458 1 1 3 ILE HG13 H -31.527 -1.640 -2.062 1.00 . A A . 3 ILE HG13 1 1
6 3459 1 1 3 ILE HG21 H -30.074 -2.656 -4.710 1.00 . A A . 3 ILE HG21 1 1
6 3460 1 1 3 ILE HG22 H -28.641 -1.646 -4.893 1.00 . A A . 3 ILE HG22 1 1
6 3461 1 1 3 ILE HG23 H -30.185 -1.113 -5.556 1.00 . A A . 3 ILE HG23 1 1
6 3462 1 1 3 ILE N N -29.553 -0.992 -1.005 1.00 . A A . 3 ILE N 1 1
6 3463 1 1 3 ILE O O -26.857 -1.701 -3.147 1.00 . A A . 3 ILE O 1 1
6 3464 1 1 4 PRO C C -25.033 0.518 -1.419 1.00 . A A . 4 PRO C 1 1
6 3465 1 1 4 PRO CA C -26.044 0.887 -2.501 1.00 . A A . 4 PRO CA 1 1
6 3466 1 1 4 PRO CB C -26.326 2.387 -2.480 1.00 . A A . 4 PRO CB 1 1
6 3467 1 1 4 PRO CD C -28.283 1.267 -1.627 1.00 . A A . 4 PRO CD 1 1
6 3468 1 1 4 PRO CG C -27.481 2.545 -1.549 1.00 . A A . 4 PRO CG 1 1
6 3469 1 1 4 PRO HA H -25.655 0.605 -3.468 1.00 . A A . 4 PRO HA 1 1
6 3470 1 1 4 PRO HB2 H -25.454 2.915 -2.123 1.00 . A A . 4 PRO HB2 1 1
6 3471 1 1 4 PRO HB3 H -26.575 2.723 -3.476 1.00 . A A . 4 PRO HB3 1 1
6 3472 1 1 4 PRO HD2 H -28.555 0.935 -0.636 1.00 . A A . 4 PRO HD2 1 1
6 3473 1 1 4 PRO HD3 H -29.166 1.414 -2.231 1.00 . A A . 4 PRO HD3 1 1
6 3474 1 1 4 PRO HG2 H -27.120 2.697 -0.542 1.00 . A A . 4 PRO HG2 1 1
6 3475 1 1 4 PRO HG3 H -28.087 3.384 -1.859 1.00 . A A . 4 PRO HG3 1 1
6 3476 1 1 4 PRO N N -27.365 0.306 -2.265 1.00 . A A . 4 PRO N 1 1
6 3477 1 1 4 PRO O O -23.860 0.882 -1.506 1.00 . A A . 4 PRO O 1 1
6 3478 1 1 5 ILE C C -23.381 -1.336 0.165 1.00 . A A . 5 ILE C 1 1
6 3479 1 1 5 ILE CA C -24.614 -0.613 0.693 1.00 . A A . 5 ILE CA 1 1
6 3480 1 1 5 ILE CB C -25.344 -1.530 1.693 1.00 . A A . 5 ILE CB 1 1
6 3481 1 1 5 ILE CD1 C -23.506 -2.787 2.931 1.00 . A A . 5 ILE CD1 1 1
6 3482 1 1 5 ILE CG1 C -24.528 -1.672 2.980 1.00 . A A . 5 ILE CG1 1 1
6 3483 1 1 5 ILE CG2 C -25.605 -2.892 1.069 1.00 . A A . 5 ILE CG2 1 1
6 3484 1 1 5 ILE H H -26.434 -0.465 -0.382 1.00 . A A . 5 ILE H 1 1
6 3485 1 1 5 ILE HA H -24.297 0.276 1.215 1.00 . A A . 5 ILE HA 1 1
6 3486 1 1 5 ILE HB H -26.296 -1.081 1.928 1.00 . A A . 5 ILE HB 1 1
6 3487 1 1 5 ILE HD11 H -22.758 -2.558 2.187 1.00 . A A . 5 ILE HD11 1 1
6 3488 1 1 5 ILE HD12 H -23.997 -3.714 2.675 1.00 . A A . 5 ILE HD12 1 1
6 3489 1 1 5 ILE HD13 H -23.033 -2.885 3.898 1.00 . A A . 5 ILE HD13 1 1
6 3490 1 1 5 ILE HG12 H -24.001 -0.749 3.169 1.00 . A A . 5 ILE HG12 1 1
6 3491 1 1 5 ILE HG13 H -25.199 -1.872 3.803 1.00 . A A . 5 ILE HG13 1 1
6 3492 1 1 5 ILE HG21 H -25.971 -3.570 1.826 1.00 . A A . 5 ILE HG21 1 1
6 3493 1 1 5 ILE HG22 H -24.687 -3.278 0.652 1.00 . A A . 5 ILE HG22 1 1
6 3494 1 1 5 ILE HG23 H -26.343 -2.794 0.286 1.00 . A A . 5 ILE HG23 1 1
6 3495 1 1 5 ILE N N -25.490 -0.203 -0.400 1.00 . A A . 5 ILE N 1 1
6 3496 1 1 5 ILE O O -22.279 -1.168 0.686 1.00 . A A . 5 ILE O 1 1
6 3497 1 1 6 LYS C C -21.577 -1.954 -2.286 1.00 . A A . 6 LYS C 1 1
6 3498 1 1 6 LYS CA C -22.475 -2.883 -1.477 1.00 . A A . 6 LYS CA 1 1
6 3499 1 1 6 LYS CB C -23.015 -4.000 -2.373 1.00 . A A . 6 LYS CB 1 1
6 3500 1 1 6 LYS CD C -25.103 -4.429 -3.701 1.00 . A A . 6 LYS CD 1 1
6 3501 1 1 6 LYS CE C -24.813 -5.467 -4.774 1.00 . A A . 6 LYS CE 1 1
6 3502 1 1 6 LYS CG C -23.917 -3.502 -3.490 1.00 . A A . 6 LYS CG 1 1
6 3503 1 1 6 LYS H H -24.475 -2.228 -1.249 1.00 . A A . 6 LYS H 1 1
6 3504 1 1 6 LYS HA H -21.896 -3.322 -0.679 1.00 . A A . 6 LYS HA 1 1
6 3505 1 1 6 LYS HB2 H -22.182 -4.523 -2.819 1.00 . A A . 6 LYS HB2 1 1
6 3506 1 1 6 LYS HB3 H -23.580 -4.692 -1.766 1.00 . A A . 6 LYS HB3 1 1
6 3507 1 1 6 LYS HD2 H -25.320 -4.937 -2.773 1.00 . A A . 6 LYS HD2 1 1
6 3508 1 1 6 LYS HD3 H -25.958 -3.842 -4.002 1.00 . A A . 6 LYS HD3 1 1
6 3509 1 1 6 LYS HE2 H -23.743 -5.559 -4.888 1.00 . A A . 6 LYS HE2 1 1
6 3510 1 1 6 LYS HE3 H -25.224 -6.416 -4.459 1.00 . A A . 6 LYS HE3 1 1
6 3511 1 1 6 LYS HG2 H -24.283 -2.519 -3.234 1.00 . A A . 6 LYS HG2 1 1
6 3512 1 1 6 LYS HG3 H -23.345 -3.449 -4.405 1.00 . A A . 6 LYS HG3 1 1
6 3513 1 1 6 LYS HZ1 H -25.847 -5.925 -6.530 1.00 . A A . 6 LYS HZ1 1 1
6 3514 1 1 6 LYS HZ2 H -24.674 -4.721 -6.720 1.00 . A A . 6 LYS HZ2 1 1
6 3515 1 1 6 LYS HZ3 H -26.137 -4.361 -5.952 1.00 . A A . 6 LYS HZ3 1 1
6 3516 1 1 6 LYS N N -23.574 -2.139 -0.875 1.00 . A A . 6 LYS N 1 1
6 3517 1 1 6 LYS NZ N -25.409 -5.093 -6.085 1.00 . A A . 6 LYS NZ 1 1
6 3518 1 1 6 LYS O O -20.367 -2.164 -2.373 1.00 . A A . 6 LYS O 1 1
6 3519 1 1 7 ALA C C -20.580 0.943 -2.787 1.00 . A A . 7 ALA C 1 1
6 3520 1 1 7 ALA CA C -21.432 0.041 -3.672 1.00 . A A . 7 ALA CA 1 1
6 3521 1 1 7 ALA CB C -22.384 0.873 -4.519 1.00 . A A . 7 ALA CB 1 1
6 3522 1 1 7 ALA H H -23.145 -0.808 -2.764 1.00 . A A . 7 ALA H 1 1
6 3523 1 1 7 ALA HA H -20.784 -0.509 -4.337 1.00 . A A . 7 ALA HA 1 1
6 3524 1 1 7 ALA HB1 H -23.094 0.222 -5.007 1.00 . A A . 7 ALA HB1 1 1
6 3525 1 1 7 ALA HB2 H -21.821 1.416 -5.263 1.00 . A A . 7 ALA HB2 1 1
6 3526 1 1 7 ALA HB3 H -22.912 1.572 -3.886 1.00 . A A . 7 ALA HB3 1 1
6 3527 1 1 7 ALA N N -22.178 -0.923 -2.873 1.00 . A A . 7 ALA N 1 1
6 3528 1 1 7 ALA O O -19.472 1.329 -3.160 1.00 . A A . 7 ALA O 1 1
6 3529 1 1 8 ILE C C -19.207 1.383 -0.057 1.00 . A A . 8 ILE C 1 1
6 3530 1 1 8 ILE CA C -20.388 2.126 -0.670 1.00 . A A . 8 ILE CA 1 1
6 3531 1 1 8 ILE CB C -21.315 2.616 0.458 1.00 . A A . 8 ILE CB 1 1
6 3532 1 1 8 ILE CD1 C -21.320 3.847 2.687 1.00 . A A . 8 ILE CD1 1 1
6 3533 1 1 8 ILE CG1 C -20.544 3.510 1.432 1.00 . A A . 8 ILE CG1 1 1
6 3534 1 1 8 ILE CG2 C -21.928 1.430 1.189 1.00 . A A . 8 ILE CG2 1 1
6 3535 1 1 8 ILE H H -21.990 0.932 -1.368 1.00 . A A . 8 ILE H 1 1
6 3536 1 1 8 ILE HA H -20.020 2.987 -1.209 1.00 . A A . 8 ILE HA 1 1
6 3537 1 1 8 ILE HB H -22.116 3.186 0.013 1.00 . A A . 8 ILE HB 1 1
6 3538 1 1 8 ILE HD11 H -20.710 3.637 3.553 1.00 . A A . 8 ILE HD11 1 1
6 3539 1 1 8 ILE HD12 H -22.219 3.251 2.726 1.00 . A A . 8 ILE HD12 1 1
6 3540 1 1 8 ILE HD13 H -21.582 4.895 2.678 1.00 . A A . 8 ILE HD13 1 1
6 3541 1 1 8 ILE HG12 H -19.635 3.009 1.729 1.00 . A A . 8 ILE HG12 1 1
6 3542 1 1 8 ILE HG13 H -20.293 4.437 0.937 1.00 . A A . 8 ILE HG13 1 1
6 3543 1 1 8 ILE HG21 H -22.461 1.780 2.060 1.00 . A A . 8 ILE HG21 1 1
6 3544 1 1 8 ILE HG22 H -21.145 0.751 1.494 1.00 . A A . 8 ILE HG22 1 1
6 3545 1 1 8 ILE HG23 H -22.613 0.916 0.530 1.00 . A A . 8 ILE HG23 1 1
6 3546 1 1 8 ILE N N -21.103 1.273 -1.611 1.00 . A A . 8 ILE N 1 1
6 3547 1 1 8 ILE O O -18.161 1.972 0.217 1.00 . A A . 8 ILE O 1 1
6 3548 1 1 9 LYS C C -17.230 -1.010 -0.282 1.00 . A A . 9 LYS C 1 1
6 3549 1 1 9 LYS CA C -18.337 -0.748 0.732 1.00 . A A . 9 LYS CA 1 1
6 3550 1 1 9 LYS CB C -18.925 -2.074 1.219 1.00 . A A . 9 LYS CB 1 1
6 3551 1 1 9 LYS CD C -19.152 -1.546 3.662 1.00 . A A . 9 LYS CD 1 1
6 3552 1 1 9 LYS CE C -20.117 -1.309 4.812 1.00 . A A . 9 LYS CE 1 1
6 3553 1 1 9 LYS CG C -19.886 -1.918 2.385 1.00 . A A . 9 LYS CG 1 1
6 3554 1 1 9 LYS H H -20.240 -0.326 -0.089 1.00 . A A . 9 LYS H 1 1
6 3555 1 1 9 LYS HA H -17.920 -0.218 1.575 1.00 . A A . 9 LYS HA 1 1
6 3556 1 1 9 LYS HB2 H -19.457 -2.541 0.402 1.00 . A A . 9 LYS HB2 1 1
6 3557 1 1 9 LYS HB3 H -18.119 -2.720 1.529 1.00 . A A . 9 LYS HB3 1 1
6 3558 1 1 9 LYS HD2 H -18.482 -2.350 3.927 1.00 . A A . 9 LYS HD2 1 1
6 3559 1 1 9 LYS HD3 H -18.584 -0.644 3.489 1.00 . A A . 9 LYS HD3 1 1
6 3560 1 1 9 LYS HE2 H -20.295 -0.249 4.903 1.00 . A A . 9 LYS HE2 1 1
6 3561 1 1 9 LYS HE3 H -21.048 -1.813 4.594 1.00 . A A . 9 LYS HE3 1 1
6 3562 1 1 9 LYS HG2 H -20.597 -1.139 2.152 1.00 . A A . 9 LYS HG2 1 1
6 3563 1 1 9 LYS HG3 H -20.408 -2.851 2.538 1.00 . A A . 9 LYS HG3 1 1
6 3564 1 1 9 LYS HZ1 H -19.880 -2.807 6.249 1.00 . A A . 9 LYS HZ1 1 1
6 3565 1 1 9 LYS HZ2 H -19.932 -1.243 6.891 1.00 . A A . 9 LYS HZ2 1 1
6 3566 1 1 9 LYS HZ3 H -18.541 -1.783 6.097 1.00 . A A . 9 LYS HZ3 1 1
6 3567 1 1 9 LYS N N -19.384 0.084 0.153 1.00 . A A . 9 LYS N 1 1
6 3568 1 1 9 LYS NZ N -19.580 -1.821 6.102 1.00 . A A . 9 LYS NZ 1 1
6 3569 1 1 9 LYS O O -16.072 -1.208 0.085 1.00 . A A . 9 LYS O 1 1
6 3570 1 1 10 THR C C -15.724 -0.039 -2.824 1.00 . A A . 10 THR C 1 1
6 3571 1 1 10 THR CA C -16.631 -1.249 -2.628 1.00 . A A . 10 THR CA 1 1
6 3572 1 1 10 THR CB C -17.356 -1.577 -3.934 1.00 . A A . 10 THR CB 1 1
6 3573 1 1 10 THR CG2 C -16.487 -1.402 -5.161 1.00 . A A . 10 THR CG2 1 1
6 3574 1 1 10 THR H H -18.533 -0.848 -1.790 1.00 . A A . 10 THR H 1 1
6 3575 1 1 10 THR HA H -16.023 -2.094 -2.342 1.00 . A A . 10 THR HA 1 1
6 3576 1 1 10 THR HB H -18.208 -0.921 -4.036 1.00 . A A . 10 THR HB 1 1
6 3577 1 1 10 THR HG1 H -17.099 -3.506 -3.708 1.00 . A A . 10 THR HG1 1 1
6 3578 1 1 10 THR HG21 H -15.457 -1.282 -4.859 1.00 . A A . 10 THR HG21 1 1
6 3579 1 1 10 THR HG22 H -16.807 -0.525 -5.706 1.00 . A A . 10 THR HG22 1 1
6 3580 1 1 10 THR HG23 H -16.578 -2.272 -5.794 1.00 . A A . 10 THR HG23 1 1
6 3581 1 1 10 THR N N -17.594 -1.011 -1.560 1.00 . A A . 10 THR N 1 1
6 3582 1 1 10 THR O O -14.547 -0.180 -3.153 1.00 . A A . 10 THR O 1 1
6 3583 1 1 10 THR OG1 O -17.823 -2.915 -3.925 1.00 . A A . 10 THR OG1 1 1
6 3584 1 1 11 VAL C C -14.535 2.558 -1.618 1.00 . A A . 11 VAL C 1 1
6 3585 1 1 11 VAL CA C -15.516 2.382 -2.775 1.00 . A A . 11 VAL CA 1 1
6 3586 1 1 11 VAL CB C -16.456 3.612 -2.883 1.00 . A A . 11 VAL CB 1 1
6 3587 1 1 11 VAL CG1 C -16.534 4.395 -1.575 1.00 . A A . 11 VAL CG1 1 1
6 3588 1 1 11 VAL CG2 C -16.015 4.516 -4.024 1.00 . A A . 11 VAL CG2 1 1
6 3589 1 1 11 VAL H H -17.223 1.202 -2.360 1.00 . A A . 11 VAL H 1 1
6 3590 1 1 11 VAL HA H -14.955 2.307 -3.695 1.00 . A A . 11 VAL HA 1 1
6 3591 1 1 11 VAL HB H -17.447 3.252 -3.110 1.00 . A A . 11 VAL HB 1 1
6 3592 1 1 11 VAL HG11 H -17.232 5.212 -1.687 1.00 . A A . 11 VAL HG11 1 1
6 3593 1 1 11 VAL HG12 H -15.558 4.787 -1.331 1.00 . A A . 11 VAL HG12 1 1
6 3594 1 1 11 VAL HG13 H -16.869 3.741 -0.784 1.00 . A A . 11 VAL HG13 1 1
6 3595 1 1 11 VAL HG21 H -15.502 5.377 -3.624 1.00 . A A . 11 VAL HG21 1 1
6 3596 1 1 11 VAL HG22 H -16.881 4.839 -4.582 1.00 . A A . 11 VAL HG22 1 1
6 3597 1 1 11 VAL HG23 H -15.349 3.971 -4.677 1.00 . A A . 11 VAL HG23 1 1
6 3598 1 1 11 VAL N N -16.279 1.151 -2.621 1.00 . A A . 11 VAL N 1 1
6 3599 1 1 11 VAL O O -13.435 3.081 -1.795 1.00 . A A . 11 VAL O 1 1
6 3600 1 1 12 GLY C C -12.924 1.268 0.706 1.00 . A A . 12 GLY C 1 1
6 3601 1 1 12 GLY CA C -14.101 2.227 0.737 1.00 . A A . 12 GLY CA 1 1
6 3602 1 1 12 GLY H H -15.837 1.708 -0.360 1.00 . A A . 12 GLY H 1 1
6 3603 1 1 12 GLY HA2 H -13.724 3.237 0.800 1.00 . A A . 12 GLY HA2 1 1
6 3604 1 1 12 GLY HA3 H -14.694 2.021 1.616 1.00 . A A . 12 GLY HA3 1 1
6 3605 1 1 12 GLY N N -14.947 2.115 -0.436 1.00 . A A . 12 GLY N 1 1
6 3606 1 1 12 GLY O O -11.842 1.591 1.196 1.00 . A A . 12 GLY O 1 1
6 3607 1 1 13 LYS C C -11.103 -0.593 -1.084 1.00 . A A . 13 LYS C 1 1
6 3608 1 1 13 LYS CA C -12.075 -0.916 0.046 1.00 . A A . 13 LYS CA 1 1
6 3609 1 1 13 LYS CB C -12.674 -2.310 -0.159 1.00 . A A . 13 LYS CB 1 1
6 3610 1 1 13 LYS CD C -14.389 -3.631 -1.434 1.00 . A A . 13 LYS CD 1 1
6 3611 1 1 13 LYS CE C -13.737 -4.898 -0.901 1.00 . A A . 13 LYS CE 1 1
6 3612 1 1 13 LYS CG C -13.406 -2.472 -1.480 1.00 . A A . 13 LYS CG 1 1
6 3613 1 1 13 LYS H H -14.017 -0.116 -0.241 1.00 . A A . 13 LYS H 1 1
6 3614 1 1 13 LYS HA H -11.534 -0.902 0.981 1.00 . A A . 13 LYS HA 1 1
6 3615 1 1 13 LYS HB2 H -11.878 -3.039 -0.123 1.00 . A A . 13 LYS HB2 1 1
6 3616 1 1 13 LYS HB3 H -13.371 -2.511 0.641 1.00 . A A . 13 LYS HB3 1 1
6 3617 1 1 13 LYS HD2 H -15.213 -3.365 -0.789 1.00 . A A . 13 LYS HD2 1 1
6 3618 1 1 13 LYS HD3 H -14.756 -3.818 -2.432 1.00 . A A . 13 LYS HD3 1 1
6 3619 1 1 13 LYS HE2 H -12.686 -4.709 -0.745 1.00 . A A . 13 LYS HE2 1 1
6 3620 1 1 13 LYS HE3 H -14.199 -5.156 0.041 1.00 . A A . 13 LYS HE3 1 1
6 3621 1 1 13 LYS HG2 H -13.947 -1.563 -1.693 1.00 . A A . 13 LYS HG2 1 1
6 3622 1 1 13 LYS HG3 H -12.682 -2.655 -2.261 1.00 . A A . 13 LYS HG3 1 1
6 3623 1 1 13 LYS HZ1 H -13.766 -5.714 -2.824 1.00 . A A . 13 LYS HZ1 1 1
6 3624 1 1 13 LYS HZ2 H -14.836 -6.461 -1.749 1.00 . A A . 13 LYS HZ2 1 1
6 3625 1 1 13 LYS HZ3 H -13.176 -6.770 -1.641 1.00 . A A . 13 LYS HZ3 1 1
6 3626 1 1 13 LYS N N -13.133 0.087 0.132 1.00 . A A . 13 LYS N 1 1
6 3627 1 1 13 LYS NZ N -13.889 -6.040 -1.845 1.00 . A A . 13 LYS NZ 1 1
6 3628 1 1 13 LYS O O -9.918 -0.919 -1.008 1.00 . A A . 13 LYS O 1 1
6 3629 1 1 14 ALA C C -9.809 1.534 -2.906 1.00 . A A . 14 ALA C 1 1
6 3630 1 1 14 ALA CA C -10.774 0.416 -3.273 1.00 . A A . 14 ALA CA 1 1
6 3631 1 1 14 ALA CB C -11.642 0.827 -4.455 1.00 . A A . 14 ALA CB 1 1
6 3632 1 1 14 ALA H H -12.558 0.287 -2.138 1.00 . A A . 14 ALA H 1 1
6 3633 1 1 14 ALA HA H -10.204 -0.453 -3.559 1.00 . A A . 14 ALA HA 1 1
6 3634 1 1 14 ALA HB1 H -12.684 0.743 -4.183 1.00 . A A . 14 ALA HB1 1 1
6 3635 1 1 14 ALA HB2 H -11.435 0.181 -5.295 1.00 . A A . 14 ALA HB2 1 1
6 3636 1 1 14 ALA HB3 H -11.422 1.849 -4.724 1.00 . A A . 14 ALA HB3 1 1
6 3637 1 1 14 ALA N N -11.607 0.051 -2.133 1.00 . A A . 14 ALA N 1 1
6 3638 1 1 14 ALA O O -8.616 1.462 -3.202 1.00 . A A . 14 ALA O 1 1
6 3639 1 1 15 VAL C C -8.613 3.312 -0.674 1.00 . A A . 15 VAL C 1 1
6 3640 1 1 15 VAL CA C -9.514 3.697 -1.840 1.00 . A A . 15 VAL CA 1 1
6 3641 1 1 15 VAL CB C -10.384 4.898 -1.426 1.00 . A A . 15 VAL CB 1 1
6 3642 1 1 15 VAL CG1 C -9.510 6.086 -1.056 1.00 . A A . 15 VAL CG1 1 1
6 3643 1 1 15 VAL CG2 C -11.354 5.264 -2.539 1.00 . A A . 15 VAL CG2 1 1
6 3644 1 1 15 VAL H H -11.287 2.560 -2.045 1.00 . A A . 15 VAL H 1 1
6 3645 1 1 15 VAL HA H -8.900 3.992 -2.677 1.00 . A A . 15 VAL HA 1 1
6 3646 1 1 15 VAL HB H -10.958 4.617 -0.555 1.00 . A A . 15 VAL HB 1 1
6 3647 1 1 15 VAL HG11 H -8.510 5.927 -1.430 1.00 . A A . 15 VAL HG11 1 1
6 3648 1 1 15 VAL HG12 H -9.479 6.189 0.019 1.00 . A A . 15 VAL HG12 1 1
6 3649 1 1 15 VAL HG13 H -9.919 6.985 -1.493 1.00 . A A . 15 VAL HG13 1 1
6 3650 1 1 15 VAL HG21 H -10.800 5.547 -3.421 1.00 . A A . 15 VAL HG21 1 1
6 3651 1 1 15 VAL HG22 H -11.971 6.091 -2.220 1.00 . A A . 15 VAL HG22 1 1
6 3652 1 1 15 VAL HG23 H -11.980 4.413 -2.764 1.00 . A A . 15 VAL HG23 1 1
6 3653 1 1 15 VAL N N -10.331 2.564 -2.255 1.00 . A A . 15 VAL N 1 1
6 3654 1 1 15 VAL O O -7.560 3.915 -0.461 1.00 . A A . 15 VAL O 1 1
6 3655 1 1 16 GLY C C -7.100 0.959 0.796 1.00 . A A . 16 GLY C 1 1
6 3656 1 1 16 GLY CA C -8.258 1.842 1.211 1.00 . A A . 16 GLY CA 1 1
6 3657 1 1 16 GLY H H -9.881 1.858 -0.146 1.00 . A A . 16 GLY H 1 1
6 3658 1 1 16 GLY HA2 H -7.872 2.701 1.739 1.00 . A A . 16 GLY HA2 1 1
6 3659 1 1 16 GLY HA3 H -8.903 1.284 1.874 1.00 . A A . 16 GLY HA3 1 1
6 3660 1 1 16 GLY N N -9.035 2.300 0.076 1.00 . A A . 16 GLY N 1 1
6 3661 1 1 16 GLY O O -6.079 0.900 1.482 1.00 . A A . 16 GLY O 1 1
6 3662 1 1 17 LYS C C -5.194 0.179 -1.654 1.00 . A A . 17 LYS C 1 1
6 3663 1 1 17 LYS CA C -6.208 -0.608 -0.835 1.00 . A A . 17 LYS CA 1 1
6 3664 1 1 17 LYS CB C -6.812 -1.729 -1.683 1.00 . A A . 17 LYS CB 1 1
6 3665 1 1 17 LYS CD C -7.658 -4.088 -1.480 1.00 . A A . 17 LYS CD 1 1
6 3666 1 1 17 LYS CE C -7.242 -5.530 -1.236 1.00 . A A . 17 LYS CE 1 1
6 3667 1 1 17 LYS CG C -6.540 -3.119 -1.130 1.00 . A A . 17 LYS CG 1 1
6 3668 1 1 17 LYS H H -8.091 0.361 -0.840 1.00 . A A . 17 LYS H 1 1
6 3669 1 1 17 LYS HA H -5.705 -1.041 0.015 1.00 . A A . 17 LYS HA 1 1
6 3670 1 1 17 LYS HB2 H -7.882 -1.589 -1.737 1.00 . A A . 17 LYS HB2 1 1
6 3671 1 1 17 LYS HB3 H -6.399 -1.674 -2.679 1.00 . A A . 17 LYS HB3 1 1
6 3672 1 1 17 LYS HD2 H -8.520 -3.864 -0.869 1.00 . A A . 17 LYS HD2 1 1
6 3673 1 1 17 LYS HD3 H -7.912 -3.968 -2.523 1.00 . A A . 17 LYS HD3 1 1
6 3674 1 1 17 LYS HE2 H -6.233 -5.666 -1.595 1.00 . A A . 17 LYS HE2 1 1
6 3675 1 1 17 LYS HE3 H -7.274 -5.726 -0.174 1.00 . A A . 17 LYS HE3 1 1
6 3676 1 1 17 LYS HG2 H -5.615 -3.487 -1.548 1.00 . A A . 17 LYS HG2 1 1
6 3677 1 1 17 LYS HG3 H -6.452 -3.057 -0.055 1.00 . A A . 17 LYS HG3 1 1
6 3678 1 1 17 LYS HZ1 H -7.590 -7.313 -2.267 1.00 . A A . 17 LYS HZ1 1 1
6 3679 1 1 17 LYS HZ2 H -8.587 -6.036 -2.752 1.00 . A A . 17 LYS HZ2 1 1
6 3680 1 1 17 LYS HZ3 H -8.880 -6.826 -1.286 1.00 . A A . 17 LYS HZ3 1 1
6 3681 1 1 17 LYS N N -7.255 0.272 -0.332 1.00 . A A . 17 LYS N 1 1
6 3682 1 1 17 LYS NZ N -8.137 -6.494 -1.934 1.00 . A A . 17 LYS NZ 1 1
6 3683 1 1 17 LYS O O -3.992 -0.080 -1.589 1.00 . A A . 17 LYS O 1 1
6 3684 1 1 18 GLY C C -3.871 2.807 -2.388 1.00 . A A . 18 GLY C 1 1
6 3685 1 1 18 GLY CA C -4.807 1.966 -3.232 1.00 . A A . 18 GLY CA 1 1
6 3686 1 1 18 GLY H H -6.651 1.312 -2.425 1.00 . A A . 18 GLY H 1 1
6 3687 1 1 18 GLY HA2 H -4.220 1.322 -3.871 1.00 . A A . 18 GLY HA2 1 1
6 3688 1 1 18 GLY HA3 H -5.406 2.619 -3.848 1.00 . A A . 18 GLY HA3 1 1
6 3689 1 1 18 GLY N N -5.685 1.148 -2.419 1.00 . A A . 18 GLY N 1 1
6 3690 1 1 18 GLY O O -2.689 2.939 -2.700 1.00 . A A . 18 GLY O 1 1
6 3691 1 1 19 LEU C C -2.723 3.328 0.474 1.00 . A A . 19 LEU C 1 1
6 3692 1 1 19 LEU CA C -3.608 4.199 -0.409 1.00 . A A . 19 LEU CA 1 1
6 3693 1 1 19 LEU CB C -4.525 5.073 0.452 1.00 . A A . 19 LEU CB 1 1
6 3694 1 1 19 LEU CD1 C -3.532 7.091 1.565 1.00 . A A . 19 LEU CD1 1 1
6 3695 1 1 19 LEU CD2 C -4.853 5.448 2.908 1.00 . A A . 19 LEU CD2 1 1
6 3696 1 1 19 LEU CG C -3.898 5.625 1.737 1.00 . A A . 19 LEU CG 1 1
6 3697 1 1 19 LEU H H -5.351 3.224 -1.110 1.00 . A A . 19 LEU H 1 1
6 3698 1 1 19 LEU HA H -2.979 4.834 -1.012 1.00 . A A . 19 LEU HA 1 1
6 3699 1 1 19 LEU HB2 H -4.855 5.908 -0.148 1.00 . A A . 19 LEU HB2 1 1
6 3700 1 1 19 LEU HB3 H -5.390 4.487 0.726 1.00 . A A . 19 LEU HB3 1 1
6 3701 1 1 19 LEU HD11 H -4.426 7.667 1.378 1.00 . A A . 19 LEU HD11 1 1
6 3702 1 1 19 LEU HD12 H -2.854 7.198 0.731 1.00 . A A . 19 LEU HD12 1 1
6 3703 1 1 19 LEU HD13 H -3.054 7.450 2.464 1.00 . A A . 19 LEU HD13 1 1
6 3704 1 1 19 LEU HD21 H -4.677 4.489 3.373 1.00 . A A . 19 LEU HD21 1 1
6 3705 1 1 19 LEU HD22 H -5.872 5.493 2.552 1.00 . A A . 19 LEU HD22 1 1
6 3706 1 1 19 LEU HD23 H -4.688 6.233 3.630 1.00 . A A . 19 LEU HD23 1 1
6 3707 1 1 19 LEU HG H -2.993 5.080 1.957 1.00 . A A . 19 LEU HG 1 1
6 3708 1 1 19 LEU N N -4.402 3.372 -1.309 1.00 . A A . 19 LEU N 1 1
6 3709 1 1 19 LEU O O -1.547 3.627 0.681 1.00 . A A . 19 LEU O 1 1
6 3710 1 1 20 ARG C C -1.415 0.680 1.081 1.00 . A A . 20 ARG C 1 1
6 3711 1 1 20 ARG CA C -2.558 1.331 1.848 1.00 . A A . 20 ARG CA 1 1
6 3712 1 1 20 ARG CB C -3.489 0.256 2.410 1.00 . A A . 20 ARG CB 1 1
6 3713 1 1 20 ARG CD C -1.692 -0.082 4.135 1.00 . A A . 20 ARG CD 1 1
6 3714 1 1 20 ARG CG C -2.781 -0.746 3.306 1.00 . A A . 20 ARG CG 1 1
6 3715 1 1 20 ARG CZ C -1.725 0.842 6.425 1.00 . A A . 20 ARG CZ 1 1
6 3716 1 1 20 ARG H H -4.237 2.061 0.785 1.00 . A A . 20 ARG H 1 1
6 3717 1 1 20 ARG HA H -2.147 1.902 2.664 1.00 . A A . 20 ARG HA 1 1
6 3718 1 1 20 ARG HB2 H -4.268 0.735 2.985 1.00 . A A . 20 ARG HB2 1 1
6 3719 1 1 20 ARG HB3 H -3.938 -0.281 1.588 1.00 . A A . 20 ARG HB3 1 1
6 3720 1 1 20 ARG HD2 H -1.072 -0.850 4.567 1.00 . A A . 20 ARG HD2 1 1
6 3721 1 1 20 ARG HD3 H -1.093 0.541 3.487 1.00 . A A . 20 ARG HD3 1 1
6 3722 1 1 20 ARG HE H -3.063 1.253 5.002 1.00 . A A . 20 ARG HE 1 1
6 3723 1 1 20 ARG HG2 H -3.504 -1.193 3.972 1.00 . A A . 20 ARG HG2 1 1
6 3724 1 1 20 ARG HG3 H -2.335 -1.513 2.689 1.00 . A A . 20 ARG HG3 1 1
6 3725 1 1 20 ARG HH11 H -0.164 -0.392 6.061 1.00 . A A . 20 ARG HH11 1 1
6 3726 1 1 20 ARG HH12 H -0.235 0.261 7.661 1.00 . A A . 20 ARG HH12 1 1
6 3727 1 1 20 ARG HH21 H -3.142 2.111 7.106 1.00 . A A . 20 ARG HH21 1 1
6 3728 1 1 20 ARG HH22 H -1.918 1.682 8.253 1.00 . A A . 20 ARG HH22 1 1
6 3729 1 1 20 ARG N N -3.297 2.247 0.990 1.00 . A A . 20 ARG N 1 1
6 3730 1 1 20 ARG NE N -2.250 0.745 5.204 1.00 . A A . 20 ARG NE 1 1
6 3731 1 1 20 ARG NH1 N -0.617 0.182 6.740 1.00 . A A . 20 ARG NH1 1 1
6 3732 1 1 20 ARG NH2 N -2.310 1.608 7.336 1.00 . A A . 20 ARG NH2 1 1
6 3733 1 1 20 ARG O O -0.280 0.635 1.555 1.00 . A A . 20 ARG O 1 1
6 3734 1 1 21 ALA C C 0.377 0.521 -1.324 1.00 . A A . 21 ALA C 1 1
6 3735 1 1 21 ALA CA C -0.721 -0.462 -0.947 1.00 . A A . 21 ALA CA 1 1
6 3736 1 1 21 ALA CB C -1.368 -1.054 -2.190 1.00 . A A . 21 ALA CB 1 1
6 3737 1 1 21 ALA H H -2.644 0.253 -0.433 1.00 . A A . 21 ALA H 1 1
6 3738 1 1 21 ALA HA H -0.283 -1.267 -0.376 1.00 . A A . 21 ALA HA 1 1
6 3739 1 1 21 ALA HB1 H -2.021 -1.865 -1.904 1.00 . A A . 21 ALA HB1 1 1
6 3740 1 1 21 ALA HB2 H -0.601 -1.425 -2.853 1.00 . A A . 21 ALA HB2 1 1
6 3741 1 1 21 ALA HB3 H -1.943 -0.291 -2.695 1.00 . A A . 21 ALA HB3 1 1
6 3742 1 1 21 ALA N N -1.723 0.182 -0.110 1.00 . A A . 21 ALA N 1 1
6 3743 1 1 21 ALA O O 1.552 0.161 -1.387 1.00 . A A . 21 ALA O 1 1
6 3744 1 1 22 ILE C C 1.833 3.096 -0.679 1.00 . A A . 22 ILE C 1 1
6 3745 1 1 22 ILE CA C 0.964 2.800 -1.890 1.00 . A A . 22 ILE CA 1 1
6 3746 1 1 22 ILE CB C 0.282 4.098 -2.365 1.00 . A A . 22 ILE CB 1 1
6 3747 1 1 22 ILE CD1 C -1.156 5.067 -4.224 1.00 . A A . 22 ILE CD1 1 1
6 3748 1 1 22 ILE CG1 C -0.295 3.910 -3.768 1.00 . A A . 22 ILE CG1 1 1
6 3749 1 1 22 ILE CG2 C 1.267 5.259 -2.347 1.00 . A A . 22 ILE CG2 1 1
6 3750 1 1 22 ILE H H -0.950 2.011 -1.466 1.00 . A A . 22 ILE H 1 1
6 3751 1 1 22 ILE HA H 1.589 2.424 -2.688 1.00 . A A . 22 ILE HA 1 1
6 3752 1 1 22 ILE HB H -0.521 4.329 -1.682 1.00 . A A . 22 ILE HB 1 1
6 3753 1 1 22 ILE HD11 H -2.093 4.690 -4.606 1.00 . A A . 22 ILE HD11 1 1
6 3754 1 1 22 ILE HD12 H -0.643 5.612 -5.003 1.00 . A A . 22 ILE HD12 1 1
6 3755 1 1 22 ILE HD13 H -1.346 5.724 -3.389 1.00 . A A . 22 ILE HD13 1 1
6 3756 1 1 22 ILE HG12 H 0.516 3.803 -4.473 1.00 . A A . 22 ILE HG12 1 1
6 3757 1 1 22 ILE HG13 H -0.901 3.016 -3.786 1.00 . A A . 22 ILE HG13 1 1
6 3758 1 1 22 ILE HG21 H 1.160 5.808 -1.424 1.00 . A A . 22 ILE HG21 1 1
6 3759 1 1 22 ILE HG22 H 1.067 5.915 -3.181 1.00 . A A . 22 ILE HG22 1 1
6 3760 1 1 22 ILE HG23 H 2.275 4.877 -2.423 1.00 . A A . 22 ILE HG23 1 1
6 3761 1 1 22 ILE N N -0.004 1.772 -1.550 1.00 . A A . 22 ILE N 1 1
6 3762 1 1 22 ILE O O 2.931 3.638 -0.802 1.00 . A A . 22 ILE O 1 1
6 3763 1 1 23 ASN C C 3.150 1.876 1.860 1.00 . A A . 23 ASN C 1 1
6 3764 1 1 23 ASN CA C 2.057 2.919 1.733 1.00 . A A . 23 ASN CA 1 1
6 3765 1 1 23 ASN CB C 1.082 2.858 2.918 1.00 . A A . 23 ASN CB 1 1
6 3766 1 1 23 ASN CG C 1.380 1.756 3.924 1.00 . A A . 23 ASN CG 1 1
6 3767 1 1 23 ASN H H 0.454 2.281 0.521 1.00 . A A . 23 ASN H 1 1
6 3768 1 1 23 ASN HA H 2.509 3.892 1.693 1.00 . A A . 23 ASN HA 1 1
6 3769 1 1 23 ASN HB2 H 1.115 3.792 3.436 1.00 . A A . 23 ASN HB2 1 1
6 3770 1 1 23 ASN HB3 H 0.088 2.704 2.532 1.00 . A A . 23 ASN HB3 1 1
6 3771 1 1 23 ASN HD21 H 2.350 3.043 5.087 1.00 . A A . 23 ASN HD21 1 1
6 3772 1 1 23 ASN HD22 H 2.279 1.417 5.664 1.00 . A A . 23 ASN HD22 1 1
6 3773 1 1 23 ASN N N 1.332 2.718 0.492 1.00 . A A . 23 ASN N 1 1
6 3774 1 1 23 ASN ND2 N 2.073 2.108 5.000 1.00 . A A . 23 ASN ND2 1 1
6 3775 1 1 23 ASN O O 4.338 2.189 1.837 1.00 . A A . 23 ASN O 1 1
6 3776 1 1 23 ASN OD1 O 0.992 0.603 3.732 1.00 . A A . 23 ASN OD1 1 1
6 3777 1 1 24 ILE C C 4.605 -0.424 0.896 1.00 . A A . 24 ILE C 1 1
6 3778 1 1 24 ILE CA C 3.655 -0.472 2.074 1.00 . A A . 24 ILE CA 1 1
6 3779 1 1 24 ILE CB C 2.932 -1.837 2.113 1.00 . A A . 24 ILE CB 1 1
6 3780 1 1 24 ILE CD1 C 2.241 -2.193 -0.315 1.00 . A A . 24 ILE CD1 1 1
6 3781 1 1 24 ILE CG1 C 1.785 -1.898 1.095 1.00 . A A . 24 ILE CG1 1 1
6 3782 1 1 24 ILE CG2 C 2.409 -2.115 3.514 1.00 . A A . 24 ILE CG2 1 1
6 3783 1 1 24 ILE H H 1.773 0.456 1.964 1.00 . A A . 24 ILE H 1 1
6 3784 1 1 24 ILE HA H 4.220 -0.353 2.989 1.00 . A A . 24 ILE HA 1 1
6 3785 1 1 24 ILE HB H 3.653 -2.599 1.873 1.00 . A A . 24 ILE HB 1 1
6 3786 1 1 24 ILE HD11 H 3.154 -1.656 -0.519 1.00 . A A . 24 ILE HD11 1 1
6 3787 1 1 24 ILE HD12 H 1.476 -1.882 -1.012 1.00 . A A . 24 ILE HD12 1 1
6 3788 1 1 24 ILE HD13 H 2.414 -3.252 -0.422 1.00 . A A . 24 ILE HD13 1 1
6 3789 1 1 24 ILE HG12 H 1.099 -2.679 1.386 1.00 . A A . 24 ILE HG12 1 1
6 3790 1 1 24 ILE HG13 H 1.261 -0.957 1.084 1.00 . A A . 24 ILE HG13 1 1
6 3791 1 1 24 ILE HG21 H 2.270 -3.179 3.642 1.00 . A A . 24 ILE HG21 1 1
6 3792 1 1 24 ILE HG22 H 1.465 -1.609 3.652 1.00 . A A . 24 ILE HG22 1 1
6 3793 1 1 24 ILE HG23 H 3.120 -1.755 4.242 1.00 . A A . 24 ILE HG23 1 1
6 3794 1 1 24 ILE N N 2.728 0.630 1.971 1.00 . A A . 24 ILE N 1 1
6 3795 1 1 24 ILE O O 5.718 -0.951 0.947 1.00 . A A . 24 ILE O 1 1
6 3796 1 1 25 ALA C C 5.825 1.635 -1.268 1.00 . A A . 25 ALA C 1 1
6 3797 1 1 25 ALA CA C 4.961 0.385 -1.358 1.00 . A A . 25 ALA CA 1 1
6 3798 1 1 25 ALA CB C 4.080 0.427 -2.598 1.00 . A A . 25 ALA CB 1 1
6 3799 1 1 25 ALA H H 3.267 0.650 -0.138 1.00 . A A . 25 ALA H 1 1
6 3800 1 1 25 ALA HA H 5.596 -0.479 -1.422 1.00 . A A . 25 ALA HA 1 1
6 3801 1 1 25 ALA HB1 H 3.415 -0.424 -2.596 1.00 . A A . 25 ALA HB1 1 1
6 3802 1 1 25 ALA HB2 H 4.701 0.398 -3.481 1.00 . A A . 25 ALA HB2 1 1
6 3803 1 1 25 ALA HB3 H 3.499 1.338 -2.596 1.00 . A A . 25 ALA HB3 1 1
6 3804 1 1 25 ALA N N 4.157 0.240 -0.166 1.00 . A A . 25 ALA N 1 1
6 3805 1 1 25 ALA O O 6.874 1.725 -1.905 1.00 . A A . 25 ALA O 1 1
6 3806 1 1 26 SER C C 7.213 3.654 0.766 1.00 . A A . 26 SER C 1 1
6 3807 1 1 26 SER CA C 6.123 3.838 -0.281 1.00 . A A . 26 SER CA 1 1
6 3808 1 1 26 SER CB C 5.183 4.973 0.131 1.00 . A A . 26 SER CB 1 1
6 3809 1 1 26 SER H H 4.535 2.466 0.028 1.00 . A A . 26 SER H 1 1
6 3810 1 1 26 SER HA H 6.587 4.088 -1.224 1.00 . A A . 26 SER HA 1 1
6 3811 1 1 26 SER HB2 H 4.354 4.566 0.691 1.00 . A A . 26 SER HB2 1 1
6 3812 1 1 26 SER HB3 H 5.722 5.678 0.748 1.00 . A A . 26 SER HB3 1 1
6 3813 1 1 26 SER HG H 4.153 6.405 -0.720 1.00 . A A . 26 SER HG 1 1
6 3814 1 1 26 SER N N 5.380 2.597 -0.462 1.00 . A A . 26 SER N 1 1
6 3815 1 1 26 SER O O 8.291 4.241 0.669 1.00 . A A . 26 SER O 1 1
6 3816 1 1 26 SER OG O 4.677 5.653 -1.004 1.00 . A A . 26 SER OG 1 1
6 3817 1 1 27 THR C C 8.964 1.603 2.329 1.00 . A A . 27 THR C 1 1
6 3818 1 1 27 THR CA C 7.879 2.549 2.826 1.00 . A A . 27 THR CA 1 1
6 3819 1 1 27 THR CB C 7.168 1.942 4.037 1.00 . A A . 27 THR CB 1 1
6 3820 1 1 27 THR CG2 C 8.050 1.846 5.263 1.00 . A A . 27 THR CG2 1 1
6 3821 1 1 27 THR H H 6.051 2.382 1.780 1.00 . A A . 27 THR H 1 1
6 3822 1 1 27 THR HA H 8.335 3.483 3.116 1.00 . A A . 27 THR HA 1 1
6 3823 1 1 27 THR HB H 6.842 0.942 3.786 1.00 . A A . 27 THR HB 1 1
6 3824 1 1 27 THR HG1 H 5.598 3.022 3.587 1.00 . A A . 27 THR HG1 1 1
6 3825 1 1 27 THR HG21 H 8.911 1.233 5.039 1.00 . A A . 27 THR HG21 1 1
6 3826 1 1 27 THR HG22 H 7.492 1.402 6.074 1.00 . A A . 27 THR HG22 1 1
6 3827 1 1 27 THR HG23 H 8.377 2.835 5.549 1.00 . A A . 27 THR HG23 1 1
6 3828 1 1 27 THR N N 6.925 2.825 1.763 1.00 . A A . 27 THR N 1 1
6 3829 1 1 27 THR O O 10.135 1.744 2.681 1.00 . A A . 27 THR O 1 1
6 3830 1 1 27 THR OG1 O 6.029 2.707 4.386 1.00 . A A . 27 THR OG1 1 1
6 3831 1 1 28 ALA C C 10.463 0.343 -0.025 1.00 . A A . 28 ALA C 1 1
6 3832 1 1 28 ALA CA C 9.501 -0.325 0.952 1.00 . A A . 28 ALA CA 1 1
6 3833 1 1 28 ALA CB C 8.749 -1.456 0.268 1.00 . A A . 28 ALA CB 1 1
6 3834 1 1 28 ALA H H 7.614 0.583 1.258 1.00 . A A . 28 ALA H 1 1
6 3835 1 1 28 ALA HA H 10.070 -0.745 1.771 1.00 . A A . 28 ALA HA 1 1
6 3836 1 1 28 ALA HB1 H 8.572 -1.198 -0.766 1.00 . A A . 28 ALA HB1 1 1
6 3837 1 1 28 ALA HB2 H 7.803 -1.612 0.767 1.00 . A A . 28 ALA HB2 1 1
6 3838 1 1 28 ALA HB3 H 9.336 -2.361 0.318 1.00 . A A . 28 ALA HB3 1 1
6 3839 1 1 28 ALA N N 8.564 0.641 1.504 1.00 . A A . 28 ALA N 1 1
6 3840 1 1 28 ALA O O 11.564 -0.153 -0.262 1.00 . A A . 28 ALA O 1 1
6 3841 1 1 29 ASN C C 11.992 2.948 -0.805 1.00 . A A . 29 ASN C 1 1
6 3842 1 1 29 ASN CA C 10.876 2.205 -1.537 1.00 . A A . 29 ASN CA 1 1
6 3843 1 1 29 ASN CB C 10.016 3.170 -2.375 1.00 . A A . 29 ASN CB 1 1
6 3844 1 1 29 ASN CG C 10.223 4.635 -2.027 1.00 . A A . 29 ASN CG 1 1
6 3845 1 1 29 ASN H H 9.155 1.824 -0.362 1.00 . A A . 29 ASN H 1 1
6 3846 1 1 29 ASN HA H 11.327 1.482 -2.195 1.00 . A A . 29 ASN HA 1 1
6 3847 1 1 29 ASN HB2 H 10.259 3.037 -3.418 1.00 . A A . 29 ASN HB2 1 1
6 3848 1 1 29 ASN HB3 H 8.974 2.929 -2.224 1.00 . A A . 29 ASN HB3 1 1
6 3849 1 1 29 ASN HD21 H 8.304 4.817 -1.541 1.00 . A A . 29 ASN HD21 1 1
6 3850 1 1 29 ASN HD22 H 9.259 6.246 -1.374 1.00 . A A . 29 ASN HD22 1 1
6 3851 1 1 29 ASN N N 10.043 1.474 -0.589 1.00 . A A . 29 ASN N 1 1
6 3852 1 1 29 ASN ND2 N 9.155 5.300 -1.604 1.00 . A A . 29 ASN ND2 1 1
6 3853 1 1 29 ASN O O 13.175 2.713 -1.052 1.00 . A A . 29 ASN O 1 1
6 3854 1 1 29 ASN OD1 O 11.331 5.161 -2.137 1.00 . A A . 29 ASN OD1 1 1
6 3855 1 1 30 ASP C C 13.461 3.672 1.682 1.00 . A A . 30 ASP C 1 1
6 3856 1 1 30 ASP CA C 12.567 4.607 0.878 1.00 . A A . 30 ASP CA 1 1
6 3857 1 1 30 ASP CB C 11.845 5.578 1.813 1.00 . A A . 30 ASP CB 1 1
6 3858 1 1 30 ASP CG C 12.749 6.693 2.302 1.00 . A A . 30 ASP CG 1 1
6 3859 1 1 30 ASP H H 10.646 3.972 0.255 1.00 . A A . 30 ASP H 1 1
6 3860 1 1 30 ASP HA H 13.179 5.169 0.188 1.00 . A A . 30 ASP HA 1 1
6 3861 1 1 30 ASP HB2 H 11.012 6.021 1.288 1.00 . A A . 30 ASP HB2 1 1
6 3862 1 1 30 ASP HB3 H 11.477 5.035 2.671 1.00 . A A . 30 ASP HB3 1 1
6 3863 1 1 30 ASP N N 11.604 3.837 0.101 1.00 . A A . 30 ASP N 1 1
6 3864 1 1 30 ASP O O 14.659 3.914 1.834 1.00 . A A . 30 ASP O 1 1
6 3865 1 1 30 ASP OD1 O 13.836 6.877 1.715 1.00 . A A . 30 ASP OD1 1 1
6 3866 1 1 30 ASP OD2 O 12.370 7.383 3.272 1.00 . A A . 30 ASP OD2 1 1
6 3867 1 1 31 VAL C C 14.510 0.790 2.055 1.00 . A A . 31 VAL C 1 1
6 3868 1 1 31 VAL CA C 13.601 1.607 2.960 1.00 . A A . 31 VAL CA 1 1
6 3869 1 1 31 VAL CB C 12.646 0.655 3.701 1.00 . A A . 31 VAL CB 1 1
6 3870 1 1 31 VAL CG1 C 13.426 -0.433 4.420 1.00 . A A . 31 VAL CG1 1 1
6 3871 1 1 31 VAL CG2 C 11.770 1.427 4.674 1.00 . A A . 31 VAL CG2 1 1
6 3872 1 1 31 VAL H H 11.912 2.458 2.018 1.00 . A A . 31 VAL H 1 1
6 3873 1 1 31 VAL HA H 14.203 2.128 3.689 1.00 . A A . 31 VAL HA 1 1
6 3874 1 1 31 VAL HB H 12.005 0.182 2.970 1.00 . A A . 31 VAL HB 1 1
6 3875 1 1 31 VAL HG11 H 13.190 -1.393 3.985 1.00 . A A . 31 VAL HG11 1 1
6 3876 1 1 31 VAL HG12 H 13.157 -0.436 5.466 1.00 . A A . 31 VAL HG12 1 1
6 3877 1 1 31 VAL HG13 H 14.484 -0.243 4.320 1.00 . A A . 31 VAL HG13 1 1
6 3878 1 1 31 VAL HG21 H 10.867 0.868 4.866 1.00 . A A . 31 VAL HG21 1 1
6 3879 1 1 31 VAL HG22 H 11.517 2.386 4.247 1.00 . A A . 31 VAL HG22 1 1
6 3880 1 1 31 VAL HG23 H 12.306 1.575 5.600 1.00 . A A . 31 VAL HG23 1 1
6 3881 1 1 31 VAL N N 12.867 2.596 2.184 1.00 . A A . 31 VAL N 1 1
6 3882 1 1 31 VAL O O 15.679 0.563 2.364 1.00 . A A . 31 VAL O 1 1
6 3883 1 1 32 PHE C C 16.018 0.255 -0.394 1.00 . A A . 32 PHE C 1 1
6 3884 1 1 32 PHE CA C 14.707 -0.435 -0.038 1.00 . A A . 32 PHE CA 1 1
6 3885 1 1 32 PHE CB C 13.875 -0.659 -1.301 1.00 . A A . 32 PHE CB 1 1
6 3886 1 1 32 PHE CD1 C 14.952 -2.524 -2.583 1.00 . A A . 32 PHE CD1 1 1
6 3887 1 1 32 PHE CD2 C 15.157 -0.304 -3.428 1.00 . A A . 32 PHE CD2 1 1
6 3888 1 1 32 PHE CE1 C 15.691 -3.002 -3.648 1.00 . A A . 32 PHE CE1 1 1
6 3889 1 1 32 PHE CE2 C 15.897 -0.775 -4.495 1.00 . A A . 32 PHE CE2 1 1
6 3890 1 1 32 PHE CG C 14.677 -1.172 -2.461 1.00 . A A . 32 PHE CG 1 1
6 3891 1 1 32 PHE CZ C 16.164 -2.126 -4.605 1.00 . A A . 32 PHE CZ 1 1
6 3892 1 1 32 PHE H H 13.021 0.576 0.744 1.00 . A A . 32 PHE H 1 1
6 3893 1 1 32 PHE HA H 14.927 -1.392 0.413 1.00 . A A . 32 PHE HA 1 1
6 3894 1 1 32 PHE HB2 H 13.098 -1.378 -1.090 1.00 . A A . 32 PHE HB2 1 1
6 3895 1 1 32 PHE HB3 H 13.422 0.277 -1.596 1.00 . A A . 32 PHE HB3 1 1
6 3896 1 1 32 PHE HD1 H 14.582 -3.210 -1.834 1.00 . A A . 32 PHE HD1 1 1
6 3897 1 1 32 PHE HD2 H 14.949 0.753 -3.342 1.00 . A A . 32 PHE HD2 1 1
6 3898 1 1 32 PHE HE1 H 15.898 -4.058 -3.731 1.00 . A A . 32 PHE HE1 1 1
6 3899 1 1 32 PHE HE2 H 16.265 -0.088 -5.243 1.00 . A A . 32 PHE HE2 1 1
6 3900 1 1 32 PHE HZ H 16.742 -2.496 -5.438 1.00 . A A . 32 PHE HZ 1 1
6 3901 1 1 32 PHE N N 13.957 0.355 0.929 1.00 . A A . 32 PHE N 1 1
6 3902 1 1 32 PHE O O 17.015 -0.401 -0.699 1.00 . A A . 32 PHE O 1 1
6 3903 1 1 33 ASN C C 18.171 2.360 0.512 1.00 . A A . 33 ASN C 1 1
6 3904 1 1 33 ASN CA C 17.199 2.366 -0.663 1.00 . A A . 33 ASN CA 1 1
6 3905 1 1 33 ASN CB C 16.814 3.803 -1.016 1.00 . A A . 33 ASN CB 1 1
6 3906 1 1 33 ASN CG C 17.555 4.316 -2.236 1.00 . A A . 33 ASN CG 1 1
6 3907 1 1 33 ASN H H 15.186 2.048 -0.097 1.00 . A A . 33 ASN H 1 1
6 3908 1 1 33 ASN HA H 17.681 1.911 -1.513 1.00 . A A . 33 ASN HA 1 1
6 3909 1 1 33 ASN HB2 H 15.755 3.847 -1.218 1.00 . A A . 33 ASN HB2 1 1
6 3910 1 1 33 ASN HB3 H 17.044 4.447 -0.180 1.00 . A A . 33 ASN HB3 1 1
6 3911 1 1 33 ASN HD21 H 15.856 5.003 -3.007 1.00 . A A . 33 ASN HD21 1 1
6 3912 1 1 33 ASN HD22 H 17.273 5.265 -3.960 1.00 . A A . 33 ASN HD22 1 1
6 3913 1 1 33 ASN N N 16.010 1.583 -0.350 1.00 . A A . 33 ASN N 1 1
6 3914 1 1 33 ASN ND2 N 16.821 4.922 -3.161 1.00 . A A . 33 ASN ND2 1 1
6 3915 1 1 33 ASN O O 19.382 2.234 0.330 1.00 . A A . 33 ASN O 1 1
6 3916 1 1 33 ASN OD1 O 18.773 4.171 -2.344 1.00 . A A . 33 ASN OD1 1 1
6 3917 1 1 34 PHE C C 18.800 1.067 3.342 1.00 . A A . 34 PHE C 1 1
6 3918 1 1 34 PHE CA C 18.443 2.492 2.927 1.00 . A A . 34 PHE CA 1 1
6 3919 1 1 34 PHE CB C 17.702 3.196 4.067 1.00 . A A . 34 PHE CB 1 1
6 3920 1 1 34 PHE CD1 C 18.285 5.462 3.155 1.00 . A A . 34 PHE CD1 1 1
6 3921 1 1 34 PHE CD2 C 18.290 5.155 5.520 1.00 . A A . 34 PHE CD2 1 1
6 3922 1 1 34 PHE CE1 C 18.650 6.784 3.323 1.00 . A A . 34 PHE CE1 1 1
6 3923 1 1 34 PHE CE2 C 18.655 6.477 5.694 1.00 . A A . 34 PHE CE2 1 1
6 3924 1 1 34 PHE CG C 18.100 4.633 4.250 1.00 . A A . 34 PHE CG 1 1
6 3925 1 1 34 PHE CZ C 18.835 7.292 4.594 1.00 . A A . 34 PHE CZ 1 1
6 3926 1 1 34 PHE H H 16.657 2.581 1.796 1.00 . A A . 34 PHE H 1 1
6 3927 1 1 34 PHE HA H 19.354 3.032 2.714 1.00 . A A . 34 PHE HA 1 1
6 3928 1 1 34 PHE HB2 H 16.641 3.169 3.867 1.00 . A A . 34 PHE HB2 1 1
6 3929 1 1 34 PHE HB3 H 17.902 2.674 4.991 1.00 . A A . 34 PHE HB3 1 1
6 3930 1 1 34 PHE HD1 H 18.140 5.066 2.161 1.00 . A A . 34 PHE HD1 1 1
6 3931 1 1 34 PHE HD2 H 18.150 4.519 6.381 1.00 . A A . 34 PHE HD2 1 1
6 3932 1 1 34 PHE HE1 H 18.791 7.420 2.461 1.00 . A A . 34 PHE HE1 1 1
6 3933 1 1 34 PHE HE2 H 18.798 6.871 6.689 1.00 . A A . 34 PHE HE2 1 1
6 3934 1 1 34 PHE HZ H 19.120 8.326 4.728 1.00 . A A . 34 PHE HZ 1 1
6 3935 1 1 34 PHE N N 17.629 2.490 1.718 1.00 . A A . 34 PHE N 1 1
6 3936 1 1 34 PHE O O 19.416 0.849 4.385 1.00 . A A . 34 PHE O 1 1
6 3937 1 1 35 LEU C C 18.968 -2.064 1.501 1.00 . A A . 35 LEU C 1 1
6 3938 1 1 35 LEU CA C 18.684 -1.305 2.794 1.00 . A A . 35 LEU CA 1 1
6 3939 1 1 35 LEU CB C 17.501 -1.942 3.528 1.00 . A A . 35 LEU CB 1 1
6 3940 1 1 35 LEU CD1 C 18.673 -3.284 5.292 1.00 . A A . 35 LEU CD1 1 1
6 3941 1 1 35 LEU CD2 C 16.442 -4.023 4.440 1.00 . A A . 35 LEU CD2 1 1
6 3942 1 1 35 LEU CG C 17.756 -3.346 4.080 1.00 . A A . 35 LEU CG 1 1
6 3943 1 1 35 LEU H H 17.920 0.335 1.701 1.00 . A A . 35 LEU H 1 1
6 3944 1 1 35 LEU HA H 19.558 -1.353 3.426 1.00 . A A . 35 LEU HA 1 1
6 3945 1 1 35 LEU HB2 H 17.228 -1.298 4.352 1.00 . A A . 35 LEU HB2 1 1
6 3946 1 1 35 LEU HB3 H 16.667 -1.995 2.844 1.00 . A A . 35 LEU HB3 1 1
6 3947 1 1 35 LEU HD11 H 18.897 -4.286 5.626 1.00 . A A . 35 LEU HD11 1 1
6 3948 1 1 35 LEU HD12 H 18.182 -2.741 6.086 1.00 . A A . 35 LEU HD12 1 1
6 3949 1 1 35 LEU HD13 H 19.590 -2.780 5.025 1.00 . A A . 35 LEU HD13 1 1
6 3950 1 1 35 LEU HD21 H 16.613 -4.746 5.224 1.00 . A A . 35 LEU HD21 1 1
6 3951 1 1 35 LEU HD22 H 16.045 -4.524 3.569 1.00 . A A . 35 LEU HD22 1 1
6 3952 1 1 35 LEU HD23 H 15.736 -3.281 4.782 1.00 . A A . 35 LEU HD23 1 1
6 3953 1 1 35 LEU HG H 18.245 -3.941 3.322 1.00 . A A . 35 LEU HG 1 1
6 3954 1 1 35 LEU N N 18.408 0.099 2.517 1.00 . A A . 35 LEU N 1 1
6 3955 1 1 35 LEU O O 18.204 -2.945 1.106 1.00 . A A . 35 LEU O 1 1
6 3956 1 1 36 LYS C C 21.788 -3.080 -0.273 1.00 . A A . 36 LYS C 1 1
6 3957 1 1 36 LYS CA C 20.452 -2.354 -0.410 1.00 . A A . 36 LYS CA 1 1
6 3958 1 1 36 LYS CB C 20.540 -1.315 -1.530 1.00 . A A . 36 LYS CB 1 1
6 3959 1 1 36 LYS CD C 21.339 1.043 -1.873 1.00 . A A . 36 LYS CD 1 1
6 3960 1 1 36 LYS CE C 22.551 1.962 -1.889 1.00 . A A . 36 LYS CE 1 1
6 3961 1 1 36 LYS CG C 21.699 -0.344 -1.367 1.00 . A A . 36 LYS CG 1 1
6 3962 1 1 36 LYS H H 20.635 -0.999 1.207 1.00 . A A . 36 LYS H 1 1
6 3963 1 1 36 LYS HA H 19.688 -3.074 -0.660 1.00 . A A . 36 LYS HA 1 1
6 3964 1 1 36 LYS HB2 H 20.659 -1.828 -2.473 1.00 . A A . 36 LYS HB2 1 1
6 3965 1 1 36 LYS HB3 H 19.622 -0.747 -1.551 1.00 . A A . 36 LYS HB3 1 1
6 3966 1 1 36 LYS HD2 H 20.951 0.960 -2.877 1.00 . A A . 36 LYS HD2 1 1
6 3967 1 1 36 LYS HD3 H 20.585 1.467 -1.227 1.00 . A A . 36 LYS HD3 1 1
6 3968 1 1 36 LYS HE2 H 23.143 1.741 -2.764 1.00 . A A . 36 LYS HE2 1 1
6 3969 1 1 36 LYS HE3 H 22.209 2.986 -1.935 1.00 . A A . 36 LYS HE3 1 1
6 3970 1 1 36 LYS HG2 H 21.955 -0.278 -0.320 1.00 . A A . 36 LYS HG2 1 1
6 3971 1 1 36 LYS HG3 H 22.546 -0.713 -1.925 1.00 . A A . 36 LYS HG3 1 1
6 3972 1 1 36 LYS HZ1 H 22.914 2.180 0.158 1.00 . A A . 36 LYS HZ1 1 1
6 3973 1 1 36 LYS HZ2 H 24.305 2.284 -0.799 1.00 . A A . 36 LYS HZ2 1 1
6 3974 1 1 36 LYS HZ3 H 23.587 0.779 -0.513 1.00 . A A . 36 LYS HZ3 1 1
6 3975 1 1 36 LYS N N 20.069 -1.711 0.843 1.00 . A A . 36 LYS N 1 1
6 3976 1 1 36 LYS NZ N 23.398 1.789 -0.676 1.00 . A A . 36 LYS NZ 1 1
6 3977 1 1 36 LYS O O 22.752 -2.764 -0.970 1.00 . A A . 36 LYS O 1 1
6 3978 1 1 37 PRO C C 23.800 -5.191 -0.437 1.00 . A A . 37 PRO C 1 1
6 3979 1 1 37 PRO CA C 23.073 -4.849 0.858 1.00 . A A . 37 PRO CA 1 1
6 3980 1 1 37 PRO CB C 22.543 -6.115 1.524 1.00 . A A . 37 PRO CB 1 1
6 3981 1 1 37 PRO CD C 20.749 -4.510 1.495 1.00 . A A . 37 PRO CD 1 1
6 3982 1 1 37 PRO CG C 21.326 -5.673 2.264 1.00 . A A . 37 PRO CG 1 1
6 3983 1 1 37 PRO HA H 23.748 -4.342 1.526 1.00 . A A . 37 PRO HA 1 1
6 3984 1 1 37 PRO HB2 H 22.303 -6.850 0.769 1.00 . A A . 37 PRO HB2 1 1
6 3985 1 1 37 PRO HB3 H 23.289 -6.512 2.196 1.00 . A A . 37 PRO HB3 1 1
6 3986 1 1 37 PRO HD2 H 19.904 -4.830 0.905 1.00 . A A . 37 PRO HD2 1 1
6 3987 1 1 37 PRO HD3 H 20.459 -3.722 2.174 1.00 . A A . 37 PRO HD3 1 1
6 3988 1 1 37 PRO HG2 H 20.611 -6.481 2.307 1.00 . A A . 37 PRO HG2 1 1
6 3989 1 1 37 PRO HG3 H 21.598 -5.362 3.262 1.00 . A A . 37 PRO HG3 1 1
6 3990 1 1 37 PRO N N 21.857 -4.071 0.629 1.00 . A A . 37 PRO N 1 1
6 3991 1 1 37 PRO O O 25.019 -5.050 -0.534 1.00 . A A . 37 PRO O 1 1
6 3992 1 1 38 LYS C C 24.657 -5.007 -3.171 1.00 . A A . 38 LYS C 1 1
6 3993 1 1 38 LYS CA C 23.607 -6.014 -2.719 1.00 . A A . 38 LYS CA 1 1
6 3994 1 1 38 LYS CB C 22.502 -6.116 -3.769 1.00 . A A . 38 LYS CB 1 1
6 3995 1 1 38 LYS CD C 20.671 -7.613 -4.609 1.00 . A A . 38 LYS CD 1 1
6 3996 1 1 38 LYS CE C 19.226 -7.148 -4.667 1.00 . A A . 38 LYS CE 1 1
6 3997 1 1 38 LYS CG C 21.381 -7.065 -3.383 1.00 . A A . 38 LYS CG 1 1
6 3998 1 1 38 LYS H H 22.078 -5.736 -1.283 1.00 . A A . 38 LYS H 1 1
6 3999 1 1 38 LYS HA H 24.076 -6.978 -2.610 1.00 . A A . 38 LYS HA 1 1
6 4000 1 1 38 LYS HB2 H 22.076 -5.135 -3.924 1.00 . A A . 38 LYS HB2 1 1
6 4001 1 1 38 LYS HB3 H 22.933 -6.461 -4.697 1.00 . A A . 38 LYS HB3 1 1
6 4002 1 1 38 LYS HD2 H 21.186 -7.270 -5.494 1.00 . A A . 38 LYS HD2 1 1
6 4003 1 1 38 LYS HD3 H 20.693 -8.692 -4.571 1.00 . A A . 38 LYS HD3 1 1
6 4004 1 1 38 LYS HE2 H 19.167 -6.146 -4.268 1.00 . A A . 38 LYS HE2 1 1
6 4005 1 1 38 LYS HE3 H 18.904 -7.144 -5.698 1.00 . A A . 38 LYS HE3 1 1
6 4006 1 1 38 LYS HG2 H 21.797 -7.888 -2.822 1.00 . A A . 38 LYS HG2 1 1
6 4007 1 1 38 LYS HG3 H 20.667 -6.533 -2.771 1.00 . A A . 38 LYS HG3 1 1
6 4008 1 1 38 LYS HZ1 H 18.151 -7.624 -2.942 1.00 . A A . 38 LYS HZ1 1 1
6 4009 1 1 38 LYS HZ2 H 18.765 -8.972 -3.760 1.00 . A A . 38 LYS HZ2 1 1
6 4010 1 1 38 LYS HZ3 H 17.418 -8.151 -4.373 1.00 . A A . 38 LYS HZ3 1 1
6 4011 1 1 38 LYS N N 23.042 -5.645 -1.426 1.00 . A A . 38 LYS N 1 1
6 4012 1 1 38 LYS NZ N 18.327 -8.036 -3.881 1.00 . A A . 38 LYS NZ 1 1
6 4013 1 1 38 LYS O O 25.706 -5.382 -3.694 1.00 . A A . 38 LYS O 1 1
6 4014 1 1 39 LYS C C 25.834 -1.931 -2.154 1.00 . A A . 39 LYS C 1 1
6 4015 1 1 39 LYS CA C 25.282 -2.666 -3.372 1.00 . A A . 39 LYS CA 1 1
6 4016 1 1 39 LYS CB C 24.573 -1.679 -4.301 1.00 . A A . 39 LYS CB 1 1
6 4017 1 1 39 LYS CD C 22.862 -1.432 -6.126 1.00 . A A . 39 LYS CD 1 1
6 4018 1 1 39 LYS CE C 22.951 -2.266 -7.394 1.00 . A A . 39 LYS CE 1 1
6 4019 1 1 39 LYS CG C 23.289 -2.228 -4.903 1.00 . A A . 39 LYS CG 1 1
6 4020 1 1 39 LYS H H 23.510 -3.491 -2.559 1.00 . A A . 39 LYS H 1 1
6 4021 1 1 39 LYS HA H 26.103 -3.121 -3.905 1.00 . A A . 39 LYS HA 1 1
6 4022 1 1 39 LYS HB2 H 24.331 -0.787 -3.742 1.00 . A A . 39 LYS HB2 1 1
6 4023 1 1 39 LYS HB3 H 25.242 -1.418 -5.108 1.00 . A A . 39 LYS HB3 1 1
6 4024 1 1 39 LYS HD2 H 21.841 -1.108 -5.992 1.00 . A A . 39 LYS HD2 1 1
6 4025 1 1 39 LYS HD3 H 23.506 -0.571 -6.225 1.00 . A A . 39 LYS HD3 1 1
6 4026 1 1 39 LYS HE2 H 23.854 -2.858 -7.358 1.00 . A A . 39 LYS HE2 1 1
6 4027 1 1 39 LYS HE3 H 22.093 -2.921 -7.440 1.00 . A A . 39 LYS HE3 1 1
6 4028 1 1 39 LYS HG2 H 23.449 -3.256 -5.193 1.00 . A A . 39 LYS HG2 1 1
6 4029 1 1 39 LYS HG3 H 22.506 -2.178 -4.161 1.00 . A A . 39 LYS HG3 1 1
6 4030 1 1 39 LYS HZ1 H 23.945 -1.078 -8.796 1.00 . A A . 39 LYS HZ1 1 1
6 4031 1 1 39 LYS HZ2 H 22.353 -0.595 -8.495 1.00 . A A . 39 LYS HZ2 1 1
6 4032 1 1 39 LYS HZ3 H 22.655 -1.964 -9.440 1.00 . A A . 39 LYS HZ3 1 1
6 4033 1 1 39 LYS N N 24.365 -3.727 -2.975 1.00 . A A . 39 LYS N 1 1
6 4034 1 1 39 LYS NZ N 22.978 -1.416 -8.617 1.00 . A A . 39 LYS NZ 1 1
6 4035 1 1 39 LYS O O 26.853 -1.246 -2.240 1.00 . A A . 39 LYS O 1 1
6 4036 1 1 40 ARG C C 26.827 -2.092 0.783 1.00 . A A . 40 ARG C 1 1
6 4037 1 1 40 ARG CA C 25.577 -1.428 0.213 1.00 . A A . 40 ARG CA 1 1
6 4038 1 1 40 ARG CB C 24.447 -1.471 1.242 1.00 . A A . 40 ARG CB 1 1
6 4039 1 1 40 ARG CD C 24.036 -0.237 3.391 1.00 . A A . 40 ARG CD 1 1
6 4040 1 1 40 ARG CG C 24.915 -1.246 2.670 1.00 . A A . 40 ARG CG 1 1
6 4041 1 1 40 ARG CZ C 25.555 1.698 3.398 1.00 . A A . 40 ARG CZ 1 1
6 4042 1 1 40 ARG H H 24.350 -2.637 -1.017 1.00 . A A . 40 ARG H 1 1
6 4043 1 1 40 ARG HA H 25.804 -0.398 -0.016 1.00 . A A . 40 ARG HA 1 1
6 4044 1 1 40 ARG HB2 H 23.725 -0.705 0.998 1.00 . A A . 40 ARG HB2 1 1
6 4045 1 1 40 ARG HB3 H 23.966 -2.436 1.191 1.00 . A A . 40 ARG HB3 1 1
6 4046 1 1 40 ARG HD2 H 23.008 -0.407 3.106 1.00 . A A . 40 ARG HD2 1 1
6 4047 1 1 40 ARG HD3 H 24.141 -0.382 4.456 1.00 . A A . 40 ARG HD3 1 1
6 4048 1 1 40 ARG HE H 23.746 1.670 2.556 1.00 . A A . 40 ARG HE 1 1
6 4049 1 1 40 ARG HG2 H 24.879 -2.185 3.202 1.00 . A A . 40 ARG HG2 1 1
6 4050 1 1 40 ARG HG3 H 25.931 -0.879 2.653 1.00 . A A . 40 ARG HG3 1 1
6 4051 1 1 40 ARG HH11 H 26.263 0.060 4.347 1.00 . A A . 40 ARG HH11 1 1
6 4052 1 1 40 ARG HH12 H 27.325 1.428 4.337 1.00 . A A . 40 ARG HH12 1 1
6 4053 1 1 40 ARG HH21 H 25.136 3.477 2.535 1.00 . A A . 40 ARG HH21 1 1
6 4054 1 1 40 ARG HH22 H 26.685 3.371 3.304 1.00 . A A . 40 ARG HH22 1 1
6 4055 1 1 40 ARG N N 25.155 -2.078 -1.022 1.00 . A A . 40 ARG N 1 1
6 4056 1 1 40 ARG NE N 24.398 1.138 3.059 1.00 . A A . 40 ARG NE 1 1
6 4057 1 1 40 ARG NH1 N 26.455 1.005 4.083 1.00 . A A . 40 ARG NH1 1 1
6 4058 1 1 40 ARG NH2 N 25.813 2.951 3.050 1.00 . A A . 40 ARG NH2 1 1
6 4059 1 1 40 ARG O O 26.765 -3.201 1.314 1.00 . A A . 40 ARG O 1 1
6 4060 1 1 41 LYS C C 29.338 -1.725 2.682 1.00 . A A . 41 LYS C 1 1
6 4061 1 1 41 LYS CA C 29.225 -1.932 1.175 1.00 . A A . 41 LYS CA 1 1
6 4062 1 1 41 LYS CB C 30.402 -1.255 0.468 1.00 . A A . 41 LYS CB 1 1
6 4063 1 1 41 LYS CD C 31.466 -0.563 -1.700 1.00 . A A . 41 LYS CD 1 1
6 4064 1 1 41 LYS CE C 32.758 -1.364 -1.678 1.00 . A A . 41 LYS CE 1 1
6 4065 1 1 41 LYS CG C 30.326 -1.328 -1.048 1.00 . A A . 41 LYS CG 1 1
6 4066 1 1 41 LYS H H 27.947 -0.528 0.237 1.00 . A A . 41 LYS H 1 1
6 4067 1 1 41 LYS HA H 29.252 -2.991 0.966 1.00 . A A . 41 LYS HA 1 1
6 4068 1 1 41 LYS HB2 H 30.429 -0.215 0.755 1.00 . A A . 41 LYS HB2 1 1
6 4069 1 1 41 LYS HB3 H 31.318 -1.731 0.784 1.00 . A A . 41 LYS HB3 1 1
6 4070 1 1 41 LYS HD2 H 31.205 -0.350 -2.726 1.00 . A A . 41 LYS HD2 1 1
6 4071 1 1 41 LYS HD3 H 31.618 0.363 -1.165 1.00 . A A . 41 LYS HD3 1 1
6 4072 1 1 41 LYS HE2 H 32.634 -2.204 -1.011 1.00 . A A . 41 LYS HE2 1 1
6 4073 1 1 41 LYS HE3 H 32.961 -1.724 -2.675 1.00 . A A . 41 LYS HE3 1 1
6 4074 1 1 41 LYS HG2 H 30.380 -2.363 -1.352 1.00 . A A . 41 LYS HG2 1 1
6 4075 1 1 41 LYS HG3 H 29.387 -0.904 -1.373 1.00 . A A . 41 LYS HG3 1 1
6 4076 1 1 41 LYS HZ1 H 34.465 -1.072 -0.510 1.00 . A A . 41 LYS HZ1 1 1
6 4077 1 1 41 LYS HZ2 H 33.573 0.338 -0.782 1.00 . A A . 41 LYS HZ2 1 1
6 4078 1 1 41 LYS HZ3 H 34.528 -0.308 -2.019 1.00 . A A . 41 LYS HZ3 1 1
6 4079 1 1 41 LYS N N 27.961 -1.407 0.670 1.00 . A A . 41 LYS N 1 1
6 4080 1 1 41 LYS NZ N 33.912 -0.544 -1.215 1.00 . A A . 41 LYS NZ 1 1
6 4081 1 1 41 LYS O O 29.629 -0.623 3.146 1.00 . A A . 41 LYS O 1 1
6 4082 1 1 42 ALA C C 30.569 -3.156 5.385 1.00 . A A . 42 ALA C 1 1
6 4083 1 1 42 ALA CA C 29.191 -2.725 4.894 1.00 . A A . 42 ALA CA 1 1
6 4084 1 1 42 ALA CB C 28.109 -3.588 5.525 1.00 . A A . 42 ALA CB 1 1
6 4085 1 1 42 ALA H H 28.886 -3.645 3.013 1.00 . A A . 42 ALA H 1 1
6 4086 1 1 42 ALA HA H 29.019 -1.700 5.190 1.00 . A A . 42 ALA HA 1 1
6 4087 1 1 42 ALA HB1 H 27.984 -4.490 4.946 1.00 . A A . 42 ALA HB1 1 1
6 4088 1 1 42 ALA HB2 H 27.178 -3.041 5.544 1.00 . A A . 42 ALA HB2 1 1
6 4089 1 1 42 ALA HB3 H 28.396 -3.844 6.534 1.00 . A A . 42 ALA HB3 1 1
6 4090 1 1 42 ALA N N 29.110 -2.792 3.440 1.00 . A A . 42 ALA N 1 1
6 4091 1 1 42 ALA O O 30.635 -4.074 6.229 1.00 . A A . 42 ALA O 1 1
6 4092 1 1 42 ALA OXT O 31.571 -2.574 4.920 1.00 . A A . 42 ALA OXT 1 1
7 4093 1 1 1 ALA C C 30.847 2.855 5.692 1.00 . A A . 1 ALA C 1 1
7 4094 1 1 1 ALA CA C 30.928 3.888 4.574 1.00 . A A . 1 ALA CA 1 1
7 4095 1 1 1 ALA CB C 31.444 3.242 3.298 1.00 . A A . 1 ALA CB 1 1
7 4096 1 1 1 ALA H1 H 31.365 5.899 4.595 1.00 . A A . 1 ALA H1 1 1
7 4097 1 1 1 ALA H2 H 32.736 4.868 4.536 1.00 . A A . 1 ALA H2 1 1
7 4098 1 1 1 ALA H3 H 31.856 5.046 5.999 1.00 . A A . 1 ALA H3 1 1
7 4099 1 1 1 ALA HA H 29.936 4.269 4.379 1.00 . A A . 1 ALA HA 1 1
7 4100 1 1 1 ALA HB1 H 30.618 2.809 2.753 1.00 . A A . 1 ALA HB1 1 1
7 4101 1 1 1 ALA HB2 H 32.155 2.469 3.548 1.00 . A A . 1 ALA HB2 1 1
7 4102 1 1 1 ALA HB3 H 31.926 3.989 2.685 1.00 . A A . 1 ALA HB3 1 1
7 4103 1 1 1 ALA N N 31.799 5.028 4.961 1.00 . A A . 1 ALA N 1 1
7 4104 1 1 1 ALA O O 31.810 2.136 5.958 1.00 . A A . 1 ALA O 1 1
7 4105 1 1 2 LYS C C 28.265 0.962 7.155 1.00 . A A . 2 LYS C 1 1
7 4106 1 1 2 LYS CA C 29.482 1.838 7.429 1.00 . A A . 2 LYS CA 1 1
7 4107 1 1 2 LYS CB C 29.303 2.581 8.755 1.00 . A A . 2 LYS CB 1 1
7 4108 1 1 2 LYS CD C 29.802 0.327 9.733 1.00 . A A . 2 LYS CD 1 1
7 4109 1 1 2 LYS CE C 30.131 -0.441 11.003 1.00 . A A . 2 LYS CE 1 1
7 4110 1 1 2 LYS CG C 29.860 1.828 9.952 1.00 . A A . 2 LYS CG 1 1
7 4111 1 1 2 LYS H H 28.960 3.378 6.088 1.00 . A A . 2 LYS H 1 1
7 4112 1 1 2 LYS HA H 30.357 1.208 7.494 1.00 . A A . 2 LYS HA 1 1
7 4113 1 1 2 LYS HB2 H 29.804 3.535 8.691 1.00 . A A . 2 LYS HB2 1 1
7 4114 1 1 2 LYS HB3 H 28.249 2.748 8.921 1.00 . A A . 2 LYS HB3 1 1
7 4115 1 1 2 LYS HD2 H 28.807 0.061 9.409 1.00 . A A . 2 LYS HD2 1 1
7 4116 1 1 2 LYS HD3 H 30.515 0.061 8.965 1.00 . A A . 2 LYS HD3 1 1
7 4117 1 1 2 LYS HE2 H 31.191 -0.363 11.191 1.00 . A A . 2 LYS HE2 1 1
7 4118 1 1 2 LYS HE3 H 29.587 0.000 11.826 1.00 . A A . 2 LYS HE3 1 1
7 4119 1 1 2 LYS HG2 H 30.888 2.122 10.104 1.00 . A A . 2 LYS HG2 1 1
7 4120 1 1 2 LYS HG3 H 29.278 2.080 10.827 1.00 . A A . 2 LYS HG3 1 1
7 4121 1 1 2 LYS HZ1 H 30.526 -2.408 10.423 1.00 . A A . 2 LYS HZ1 1 1
7 4122 1 1 2 LYS HZ2 H 28.892 -1.985 10.336 1.00 . A A . 2 LYS HZ2 1 1
7 4123 1 1 2 LYS HZ3 H 29.608 -2.283 11.839 1.00 . A A . 2 LYS HZ3 1 1
7 4124 1 1 2 LYS N N 29.691 2.783 6.344 1.00 . A A . 2 LYS N 1 1
7 4125 1 1 2 LYS NZ N 29.764 -1.880 10.893 1.00 . A A . 2 LYS NZ 1 1
7 4126 1 1 2 LYS O O 27.204 1.151 7.751 1.00 . A A . 2 LYS O 1 1
7 4127 1 1 3 ILE C C 26.152 -0.113 5.336 1.00 . A A . 3 ILE C 1 1
7 4128 1 1 3 ILE CA C 27.336 -0.895 5.891 1.00 . A A . 3 ILE CA 1 1
7 4129 1 1 3 ILE CB C 26.877 -1.724 7.103 1.00 . A A . 3 ILE CB 1 1
7 4130 1 1 3 ILE CD1 C 27.622 -3.533 8.733 1.00 . A A . 3 ILE CD1 1 1
7 4131 1 1 3 ILE CG1 C 28.028 -2.586 7.625 1.00 . A A . 3 ILE CG1 1 1
7 4132 1 1 3 ILE CG2 C 25.683 -2.590 6.732 1.00 . A A . 3 ILE CG2 1 1
7 4133 1 1 3 ILE H H 29.289 -0.095 5.804 1.00 . A A . 3 ILE H 1 1
7 4134 1 1 3 ILE HA H 27.697 -1.572 5.131 1.00 . A A . 3 ILE HA 1 1
7 4135 1 1 3 ILE HB H 26.570 -1.041 7.879 1.00 . A A . 3 ILE HB 1 1
7 4136 1 1 3 ILE HD11 H 27.425 -4.510 8.317 1.00 . A A . 3 ILE HD11 1 1
7 4137 1 1 3 ILE HD12 H 26.730 -3.161 9.215 1.00 . A A . 3 ILE HD12 1 1
7 4138 1 1 3 ILE HD13 H 28.420 -3.604 9.457 1.00 . A A . 3 ILE HD13 1 1
7 4139 1 1 3 ILE HG12 H 28.423 -3.178 6.813 1.00 . A A . 3 ILE HG12 1 1
7 4140 1 1 3 ILE HG13 H 28.807 -1.942 8.007 1.00 . A A . 3 ILE HG13 1 1
7 4141 1 1 3 ILE HG21 H 24.799 -2.218 7.228 1.00 . A A . 3 ILE HG21 1 1
7 4142 1 1 3 ILE HG22 H 25.867 -3.609 7.040 1.00 . A A . 3 ILE HG22 1 1
7 4143 1 1 3 ILE HG23 H 25.535 -2.559 5.662 1.00 . A A . 3 ILE HG23 1 1
7 4144 1 1 3 ILE N N 28.423 0.005 6.247 1.00 . A A . 3 ILE N 1 1
7 4145 1 1 3 ILE O O 25.021 -0.258 5.801 1.00 . A A . 3 ILE O 1 1
7 4146 1 1 4 PRO C C 24.412 0.757 2.845 1.00 . A A . 4 PRO C 1 1
7 4147 1 1 4 PRO CA C 25.378 1.569 3.700 1.00 . A A . 4 PRO CA 1 1
7 4148 1 1 4 PRO CB C 26.187 2.527 2.825 1.00 . A A . 4 PRO CB 1 1
7 4149 1 1 4 PRO CD C 27.740 0.964 3.743 1.00 . A A . 4 PRO CD 1 1
7 4150 1 1 4 PRO CG C 27.443 1.787 2.522 1.00 . A A . 4 PRO CG 1 1
7 4151 1 1 4 PRO HA H 24.820 2.133 4.434 1.00 . A A . 4 PRO HA 1 1
7 4152 1 1 4 PRO HB2 H 25.633 2.754 1.925 1.00 . A A . 4 PRO HB2 1 1
7 4153 1 1 4 PRO HB3 H 26.388 3.437 3.370 1.00 . A A . 4 PRO HB3 1 1
7 4154 1 1 4 PRO HD2 H 28.202 0.028 3.465 1.00 . A A . 4 PRO HD2 1 1
7 4155 1 1 4 PRO HD3 H 28.375 1.512 4.423 1.00 . A A . 4 PRO HD3 1 1
7 4156 1 1 4 PRO HG2 H 27.295 1.147 1.664 1.00 . A A . 4 PRO HG2 1 1
7 4157 1 1 4 PRO HG3 H 28.246 2.485 2.337 1.00 . A A . 4 PRO HG3 1 1
7 4158 1 1 4 PRO N N 26.410 0.739 4.333 1.00 . A A . 4 PRO N 1 1
7 4159 1 1 4 PRO O O 23.356 1.252 2.447 1.00 . A A . 4 PRO O 1 1
7 4160 1 1 5 ILE C C 22.483 -1.287 2.214 1.00 . A A . 5 ILE C 1 1
7 4161 1 1 5 ILE CA C 23.930 -1.357 1.749 1.00 . A A . 5 ILE CA 1 1
7 4162 1 1 5 ILE CB C 24.402 -2.822 1.796 1.00 . A A . 5 ILE CB 1 1
7 4163 1 1 5 ILE CD1 C 26.620 -3.656 2.714 1.00 . A A . 5 ILE CD1 1 1
7 4164 1 1 5 ILE CG1 C 25.916 -2.905 1.606 1.00 . A A . 5 ILE CG1 1 1
7 4165 1 1 5 ILE CG2 C 23.686 -3.641 0.732 1.00 . A A . 5 ILE CG2 1 1
7 4166 1 1 5 ILE H H 25.626 -0.831 2.904 1.00 . A A . 5 ILE H 1 1
7 4167 1 1 5 ILE HA H 23.985 -1.013 0.728 1.00 . A A . 5 ILE HA 1 1
7 4168 1 1 5 ILE HB H 24.144 -3.229 2.762 1.00 . A A . 5 ILE HB 1 1
7 4169 1 1 5 ILE HD11 H 27.291 -4.385 2.286 1.00 . A A . 5 ILE HD11 1 1
7 4170 1 1 5 ILE HD12 H 25.888 -4.158 3.329 1.00 . A A . 5 ILE HD12 1 1
7 4171 1 1 5 ILE HD13 H 27.182 -2.960 3.320 1.00 . A A . 5 ILE HD13 1 1
7 4172 1 1 5 ILE HG12 H 26.129 -3.411 0.676 1.00 . A A . 5 ILE HG12 1 1
7 4173 1 1 5 ILE HG13 H 26.325 -1.906 1.567 1.00 . A A . 5 ILE HG13 1 1
7 4174 1 1 5 ILE HG21 H 24.233 -3.580 -0.197 1.00 . A A . 5 ILE HG21 1 1
7 4175 1 1 5 ILE HG22 H 22.689 -3.253 0.589 1.00 . A A . 5 ILE HG22 1 1
7 4176 1 1 5 ILE HG23 H 23.629 -4.672 1.048 1.00 . A A . 5 ILE HG23 1 1
7 4177 1 1 5 ILE N N 24.775 -0.489 2.561 1.00 . A A . 5 ILE N 1 1
7 4178 1 1 5 ILE O O 21.567 -1.117 1.408 1.00 . A A . 5 ILE O 1 1
7 4179 1 1 6 LYS C C 20.271 -0.037 3.757 1.00 . A A . 6 LYS C 1 1
7 4180 1 1 6 LYS CA C 20.948 -1.361 4.097 1.00 . A A . 6 LYS CA 1 1
7 4181 1 1 6 LYS CB C 21.013 -1.540 5.615 1.00 . A A . 6 LYS CB 1 1
7 4182 1 1 6 LYS CD C 21.660 -3.344 7.239 1.00 . A A . 6 LYS CD 1 1
7 4183 1 1 6 LYS CE C 22.506 -4.601 7.367 1.00 . A A . 6 LYS CE 1 1
7 4184 1 1 6 LYS CG C 22.115 -2.484 6.071 1.00 . A A . 6 LYS CG 1 1
7 4185 1 1 6 LYS H H 23.057 -1.544 4.108 1.00 . A A . 6 LYS H 1 1
7 4186 1 1 6 LYS HA H 20.369 -2.168 3.672 1.00 . A A . 6 LYS HA 1 1
7 4187 1 1 6 LYS HB2 H 21.181 -0.577 6.073 1.00 . A A . 6 LYS HB2 1 1
7 4188 1 1 6 LYS HB3 H 20.068 -1.933 5.960 1.00 . A A . 6 LYS HB3 1 1
7 4189 1 1 6 LYS HD2 H 21.744 -2.771 8.150 1.00 . A A . 6 LYS HD2 1 1
7 4190 1 1 6 LYS HD3 H 20.629 -3.628 7.084 1.00 . A A . 6 LYS HD3 1 1
7 4191 1 1 6 LYS HE2 H 23.103 -4.711 6.475 1.00 . A A . 6 LYS HE2 1 1
7 4192 1 1 6 LYS HE3 H 23.155 -4.497 8.224 1.00 . A A . 6 LYS HE3 1 1
7 4193 1 1 6 LYS HG2 H 22.389 -3.127 5.248 1.00 . A A . 6 LYS HG2 1 1
7 4194 1 1 6 LYS HG3 H 22.971 -1.900 6.377 1.00 . A A . 6 LYS HG3 1 1
7 4195 1 1 6 LYS HZ1 H 20.950 -5.869 6.788 1.00 . A A . 6 LYS HZ1 1 1
7 4196 1 1 6 LYS HZ2 H 21.185 -5.794 8.462 1.00 . A A . 6 LYS HZ2 1 1
7 4197 1 1 6 LYS HZ3 H 22.261 -6.672 7.496 1.00 . A A . 6 LYS HZ3 1 1
7 4198 1 1 6 LYS N N 22.285 -1.415 3.520 1.00 . A A . 6 LYS N 1 1
7 4199 1 1 6 LYS NZ N 21.667 -5.819 7.540 1.00 . A A . 6 LYS NZ 1 1
7 4200 1 1 6 LYS O O 19.046 0.076 3.801 1.00 . A A . 6 LYS O 1 1
7 4201 1 1 7 ALA C C 19.899 2.251 1.690 1.00 . A A . 7 ALA C 1 1
7 4202 1 1 7 ALA CA C 20.562 2.278 3.060 1.00 . A A . 7 ALA CA 1 1
7 4203 1 1 7 ALA CB C 21.678 3.311 3.089 1.00 . A A . 7 ALA CB 1 1
7 4204 1 1 7 ALA H H 22.047 0.808 3.393 1.00 . A A . 7 ALA H 1 1
7 4205 1 1 7 ALA HA H 19.827 2.556 3.798 1.00 . A A . 7 ALA HA 1 1
7 4206 1 1 7 ALA HB1 H 22.355 3.088 3.900 1.00 . A A . 7 ALA HB1 1 1
7 4207 1 1 7 ALA HB2 H 21.255 4.294 3.233 1.00 . A A . 7 ALA HB2 1 1
7 4208 1 1 7 ALA HB3 H 22.218 3.285 2.153 1.00 . A A . 7 ALA HB3 1 1
7 4209 1 1 7 ALA N N 21.080 0.961 3.413 1.00 . A A . 7 ALA N 1 1
7 4210 1 1 7 ALA O O 18.766 2.704 1.526 1.00 . A A . 7 ALA O 1 1
7 4211 1 1 8 ILE C C 18.833 0.769 -0.696 1.00 . A A . 8 ILE C 1 1
7 4212 1 1 8 ILE CA C 20.097 1.620 -0.651 1.00 . A A . 8 ILE CA 1 1
7 4213 1 1 8 ILE CB C 21.143 1.020 -1.611 1.00 . A A . 8 ILE CB 1 1
7 4214 1 1 8 ILE CD1 C 21.693 0.699 -4.073 1.00 . A A . 8 ILE CD1 1 1
7 4215 1 1 8 ILE CG1 C 20.651 1.110 -3.056 1.00 . A A . 8 ILE CG1 1 1
7 4216 1 1 8 ILE CG2 C 21.441 -0.425 -1.239 1.00 . A A . 8 ILE CG2 1 1
7 4217 1 1 8 ILE H H 21.508 1.368 0.907 1.00 . A A . 8 ILE H 1 1
7 4218 1 1 8 ILE HA H 19.859 2.619 -0.987 1.00 . A A . 8 ILE HA 1 1
7 4219 1 1 8 ILE HB H 22.056 1.587 -1.513 1.00 . A A . 8 ILE HB 1 1
7 4220 1 1 8 ILE HD11 H 22.676 0.773 -3.633 1.00 . A A . 8 ILE HD11 1 1
7 4221 1 1 8 ILE HD12 H 21.632 1.350 -4.933 1.00 . A A . 8 ILE HD12 1 1
7 4222 1 1 8 ILE HD13 H 21.512 -0.321 -4.381 1.00 . A A . 8 ILE HD13 1 1
7 4223 1 1 8 ILE HG12 H 19.795 0.464 -3.179 1.00 . A A . 8 ILE HG12 1 1
7 4224 1 1 8 ILE HG13 H 20.363 2.129 -3.268 1.00 . A A . 8 ILE HG13 1 1
7 4225 1 1 8 ILE HG21 H 21.350 -1.049 -2.116 1.00 . A A . 8 ILE HG21 1 1
7 4226 1 1 8 ILE HG22 H 20.739 -0.755 -0.488 1.00 . A A . 8 ILE HG22 1 1
7 4227 1 1 8 ILE HG23 H 22.446 -0.496 -0.849 1.00 . A A . 8 ILE HG23 1 1
7 4228 1 1 8 ILE N N 20.613 1.713 0.709 1.00 . A A . 8 ILE N 1 1
7 4229 1 1 8 ILE O O 17.961 0.978 -1.539 1.00 . A A . 8 ILE O 1 1
7 4230 1 1 9 LYS C C 16.355 -0.303 0.770 1.00 . A A . 9 LYS C 1 1
7 4231 1 1 9 LYS CA C 17.581 -1.070 0.291 1.00 . A A . 9 LYS CA 1 1
7 4232 1 1 9 LYS CB C 17.863 -2.246 1.226 1.00 . A A . 9 LYS CB 1 1
7 4233 1 1 9 LYS CD C 19.295 -4.311 1.244 1.00 . A A . 9 LYS CD 1 1
7 4234 1 1 9 LYS CE C 18.417 -4.980 0.200 1.00 . A A . 9 LYS CE 1 1
7 4235 1 1 9 LYS CG C 19.274 -2.798 1.102 1.00 . A A . 9 LYS CG 1 1
7 4236 1 1 9 LYS H H 19.467 -0.304 0.868 1.00 . A A . 9 LYS H 1 1
7 4237 1 1 9 LYS HA H 17.390 -1.447 -0.702 1.00 . A A . 9 LYS HA 1 1
7 4238 1 1 9 LYS HB2 H 17.714 -1.924 2.246 1.00 . A A . 9 LYS HB2 1 1
7 4239 1 1 9 LYS HB3 H 17.168 -3.042 1.004 1.00 . A A . 9 LYS HB3 1 1
7 4240 1 1 9 LYS HD2 H 20.310 -4.661 1.123 1.00 . A A . 9 LYS HD2 1 1
7 4241 1 1 9 LYS HD3 H 18.936 -4.575 2.228 1.00 . A A . 9 LYS HD3 1 1
7 4242 1 1 9 LYS HE2 H 18.099 -4.236 -0.515 1.00 . A A . 9 LYS HE2 1 1
7 4243 1 1 9 LYS HE3 H 18.995 -5.740 -0.305 1.00 . A A . 9 LYS HE3 1 1
7 4244 1 1 9 LYS HG2 H 19.671 -2.532 0.133 1.00 . A A . 9 LYS HG2 1 1
7 4245 1 1 9 LYS HG3 H 19.889 -2.363 1.876 1.00 . A A . 9 LYS HG3 1 1
7 4246 1 1 9 LYS HZ1 H 16.513 -4.881 1.054 1.00 . A A . 9 LYS HZ1 1 1
7 4247 1 1 9 LYS HZ2 H 17.477 -6.125 1.672 1.00 . A A . 9 LYS HZ2 1 1
7 4248 1 1 9 LYS HZ3 H 16.782 -6.278 0.138 1.00 . A A . 9 LYS HZ3 1 1
7 4249 1 1 9 LYS N N 18.740 -0.189 0.221 1.00 . A A . 9 LYS N 1 1
7 4250 1 1 9 LYS NZ N 17.213 -5.610 0.808 1.00 . A A . 9 LYS NZ 1 1
7 4251 1 1 9 LYS O O 15.249 -0.496 0.264 1.00 . A A . 9 LYS O 1 1
7 4252 1 1 10 THR C C 14.843 2.227 1.194 1.00 . A A . 10 THR C 1 1
7 4253 1 1 10 THR CA C 15.474 1.377 2.289 1.00 . A A . 10 THR CA 1 1
7 4254 1 1 10 THR CB C 15.985 2.273 3.419 1.00 . A A . 10 THR CB 1 1
7 4255 1 1 10 THR CG2 C 14.971 3.304 3.865 1.00 . A A . 10 THR CG2 1 1
7 4256 1 1 10 THR H H 17.465 0.685 2.104 1.00 . A A . 10 THR H 1 1
7 4257 1 1 10 THR HA H 14.727 0.704 2.679 1.00 . A A . 10 THR HA 1 1
7 4258 1 1 10 THR HB H 16.864 2.800 3.077 1.00 . A A . 10 THR HB 1 1
7 4259 1 1 10 THR HG1 H 15.666 0.840 4.718 1.00 . A A . 10 THR HG1 1 1
7 4260 1 1 10 THR HG21 H 14.694 3.116 4.892 1.00 . A A . 10 THR HG21 1 1
7 4261 1 1 10 THR HG22 H 14.094 3.241 3.238 1.00 . A A . 10 THR HG22 1 1
7 4262 1 1 10 THR HG23 H 15.403 4.291 3.783 1.00 . A A . 10 THR HG23 1 1
7 4263 1 1 10 THR N N 16.561 0.574 1.746 1.00 . A A . 10 THR N 1 1
7 4264 1 1 10 THR O O 13.623 2.378 1.136 1.00 . A A . 10 THR O 1 1
7 4265 1 1 10 THR OG1 O 16.343 1.500 4.552 1.00 . A A . 10 THR OG1 1 1
7 4266 1 1 11 VAL C C 14.421 2.749 -1.771 1.00 . A A . 11 VAL C 1 1
7 4267 1 1 11 VAL CA C 15.207 3.594 -0.782 1.00 . A A . 11 VAL CA 1 1
7 4268 1 1 11 VAL CB C 16.371 4.281 -1.517 1.00 . A A . 11 VAL CB 1 1
7 4269 1 1 11 VAL CG1 C 15.880 4.947 -2.794 1.00 . A A . 11 VAL CG1 1 1
7 4270 1 1 11 VAL CG2 C 17.049 5.290 -0.607 1.00 . A A . 11 VAL CG2 1 1
7 4271 1 1 11 VAL H H 16.645 2.606 0.416 1.00 . A A . 11 VAL H 1 1
7 4272 1 1 11 VAL HA H 14.560 4.356 -0.378 1.00 . A A . 11 VAL HA 1 1
7 4273 1 1 11 VAL HB H 17.096 3.527 -1.787 1.00 . A A . 11 VAL HB 1 1
7 4274 1 1 11 VAL HG11 H 16.475 5.826 -2.994 1.00 . A A . 11 VAL HG11 1 1
7 4275 1 1 11 VAL HG12 H 14.845 5.232 -2.675 1.00 . A A . 11 VAL HG12 1 1
7 4276 1 1 11 VAL HG13 H 15.971 4.255 -3.618 1.00 . A A . 11 VAL HG13 1 1
7 4277 1 1 11 VAL HG21 H 17.133 4.877 0.388 1.00 . A A . 11 VAL HG21 1 1
7 4278 1 1 11 VAL HG22 H 16.460 6.195 -0.572 1.00 . A A . 11 VAL HG22 1 1
7 4279 1 1 11 VAL HG23 H 18.033 5.515 -0.988 1.00 . A A . 11 VAL HG23 1 1
7 4280 1 1 11 VAL N N 15.683 2.771 0.321 1.00 . A A . 11 VAL N 1 1
7 4281 1 1 11 VAL O O 13.269 3.049 -2.085 1.00 . A A . 11 VAL O 1 1
7 4282 1 1 12 GLY C C 13.135 0.190 -2.583 1.00 . A A . 12 GLY C 1 1
7 4283 1 1 12 GLY CA C 14.390 0.792 -3.178 1.00 . A A . 12 GLY CA 1 1
7 4284 1 1 12 GLY H H 15.960 1.490 -1.945 1.00 . A A . 12 GLY H 1 1
7 4285 1 1 12 GLY HA2 H 14.128 1.347 -4.067 1.00 . A A . 12 GLY HA2 1 1
7 4286 1 1 12 GLY HA3 H 15.068 -0.004 -3.445 1.00 . A A . 12 GLY HA3 1 1
7 4287 1 1 12 GLY N N 15.048 1.681 -2.244 1.00 . A A . 12 GLY N 1 1
7 4288 1 1 12 GLY O O 12.223 -0.211 -3.306 1.00 . A A . 12 GLY O 1 1
7 4289 1 1 13 LYS C C 10.853 0.650 -0.394 1.00 . A A . 13 LYS C 1 1
7 4290 1 1 13 LYS CA C 11.934 -0.411 -0.553 1.00 . A A . 13 LYS CA 1 1
7 4291 1 1 13 LYS CB C 12.349 -0.947 0.818 1.00 . A A . 13 LYS CB 1 1
7 4292 1 1 13 LYS CD C 11.900 -3.366 0.309 1.00 . A A . 13 LYS CD 1 1
7 4293 1 1 13 LYS CE C 12.099 -4.710 0.993 1.00 . A A . 13 LYS CE 1 1
7 4294 1 1 13 LYS CG C 12.933 -2.349 0.767 1.00 . A A . 13 LYS CG 1 1
7 4295 1 1 13 LYS H H 13.844 0.479 -0.733 1.00 . A A . 13 LYS H 1 1
7 4296 1 1 13 LYS HA H 11.541 -1.224 -1.144 1.00 . A A . 13 LYS HA 1 1
7 4297 1 1 13 LYS HB2 H 13.091 -0.286 1.242 1.00 . A A . 13 LYS HB2 1 1
7 4298 1 1 13 LYS HB3 H 11.484 -0.964 1.463 1.00 . A A . 13 LYS HB3 1 1
7 4299 1 1 13 LYS HD2 H 10.914 -2.996 0.547 1.00 . A A . 13 LYS HD2 1 1
7 4300 1 1 13 LYS HD3 H 11.989 -3.499 -0.759 1.00 . A A . 13 LYS HD3 1 1
7 4301 1 1 13 LYS HE2 H 13.158 -4.890 1.103 1.00 . A A . 13 LYS HE2 1 1
7 4302 1 1 13 LYS HE3 H 11.638 -4.674 1.969 1.00 . A A . 13 LYS HE3 1 1
7 4303 1 1 13 LYS HG2 H 13.763 -2.357 0.076 1.00 . A A . 13 LYS HG2 1 1
7 4304 1 1 13 LYS HG3 H 13.281 -2.620 1.753 1.00 . A A . 13 LYS HG3 1 1
7 4305 1 1 13 LYS HZ1 H 10.527 -5.581 -0.074 1.00 . A A . 13 LYS HZ1 1 1
7 4306 1 1 13 LYS HZ2 H 11.467 -6.691 0.790 1.00 . A A . 13 LYS HZ2 1 1
7 4307 1 1 13 LYS HZ3 H 12.063 -6.014 -0.640 1.00 . A A . 13 LYS HZ3 1 1
7 4308 1 1 13 LYS N N 13.087 0.136 -1.254 1.00 . A A . 13 LYS N 1 1
7 4309 1 1 13 LYS NZ N 11.497 -5.827 0.213 1.00 . A A . 13 LYS NZ 1 1
7 4310 1 1 13 LYS O O 9.666 0.335 -0.312 1.00 . A A . 13 LYS O 1 1
7 4311 1 1 14 ALA C C 9.525 3.200 -1.497 1.00 . A A . 14 ALA C 1 1
7 4312 1 1 14 ALA CA C 10.334 3.020 -0.221 1.00 . A A . 14 ALA CA 1 1
7 4313 1 1 14 ALA CB C 11.072 4.303 0.127 1.00 . A A . 14 ALA CB 1 1
7 4314 1 1 14 ALA H H 12.231 2.105 -0.435 1.00 . A A . 14 ALA H 1 1
7 4315 1 1 14 ALA HA H 9.661 2.786 0.589 1.00 . A A . 14 ALA HA 1 1
7 4316 1 1 14 ALA HB1 H 11.506 4.722 -0.769 1.00 . A A . 14 ALA HB1 1 1
7 4317 1 1 14 ALA HB2 H 11.856 4.086 0.838 1.00 . A A . 14 ALA HB2 1 1
7 4318 1 1 14 ALA HB3 H 10.380 5.011 0.558 1.00 . A A . 14 ALA HB3 1 1
7 4319 1 1 14 ALA N N 11.271 1.913 -0.360 1.00 . A A . 14 ALA N 1 1
7 4320 1 1 14 ALA O O 8.294 3.203 -1.472 1.00 . A A . 14 ALA O 1 1
7 4321 1 1 15 VAL C C 8.842 2.232 -4.300 1.00 . A A . 15 VAL C 1 1
7 4322 1 1 15 VAL CA C 9.582 3.503 -3.908 1.00 . A A . 15 VAL CA 1 1
7 4323 1 1 15 VAL CB C 10.602 3.853 -5.008 1.00 . A A . 15 VAL CB 1 1
7 4324 1 1 15 VAL CG1 C 9.899 4.451 -6.217 1.00 . A A . 15 VAL CG1 1 1
7 4325 1 1 15 VAL CG2 C 11.659 4.806 -4.470 1.00 . A A . 15 VAL CG2 1 1
7 4326 1 1 15 VAL H H 11.206 3.316 -2.565 1.00 . A A . 15 VAL H 1 1
7 4327 1 1 15 VAL HA H 8.873 4.314 -3.828 1.00 . A A . 15 VAL HA 1 1
7 4328 1 1 15 VAL HB H 11.094 2.943 -5.319 1.00 . A A . 15 VAL HB 1 1
7 4329 1 1 15 VAL HG11 H 10.365 4.087 -7.121 1.00 . A A . 15 VAL HG11 1 1
7 4330 1 1 15 VAL HG12 H 9.973 5.528 -6.182 1.00 . A A . 15 VAL HG12 1 1
7 4331 1 1 15 VAL HG13 H 8.858 4.161 -6.207 1.00 . A A . 15 VAL HG13 1 1
7 4332 1 1 15 VAL HG21 H 11.682 5.699 -5.077 1.00 . A A . 15 VAL HG21 1 1
7 4333 1 1 15 VAL HG22 H 12.625 4.325 -4.499 1.00 . A A . 15 VAL HG22 1 1
7 4334 1 1 15 VAL HG23 H 11.418 5.070 -3.450 1.00 . A A . 15 VAL HG23 1 1
7 4335 1 1 15 VAL N N 10.228 3.337 -2.614 1.00 . A A . 15 VAL N 1 1
7 4336 1 1 15 VAL O O 7.797 2.283 -4.950 1.00 . A A . 15 VAL O 1 1
7 4337 1 1 16 GLY C C 7.523 -0.420 -3.358 1.00 . A A . 16 GLY C 1 1
7 4338 1 1 16 GLY CA C 8.764 -0.179 -4.194 1.00 . A A . 16 GLY CA 1 1
7 4339 1 1 16 GLY H H 10.218 1.117 -3.369 1.00 . A A . 16 GLY H 1 1
7 4340 1 1 16 GLY HA2 H 8.491 -0.193 -5.239 1.00 . A A . 16 GLY HA2 1 1
7 4341 1 1 16 GLY HA3 H 9.473 -0.972 -4.006 1.00 . A A . 16 GLY HA3 1 1
7 4342 1 1 16 GLY N N 9.388 1.093 -3.889 1.00 . A A . 16 GLY N 1 1
7 4343 1 1 16 GLY O O 6.601 -1.111 -3.789 1.00 . A A . 16 GLY O 1 1
7 4344 1 1 17 LYS C C 5.256 1.000 -1.639 1.00 . A A . 17 LYS C 1 1
7 4345 1 1 17 LYS CA C 6.356 0.012 -1.266 1.00 . A A . 17 LYS CA 1 1
7 4346 1 1 17 LYS CB C 6.781 0.231 0.188 1.00 . A A . 17 LYS CB 1 1
7 4347 1 1 17 LYS CD C 7.964 -0.671 2.215 1.00 . A A . 17 LYS CD 1 1
7 4348 1 1 17 LYS CE C 7.052 -1.203 3.309 1.00 . A A . 17 LYS CE 1 1
7 4349 1 1 17 LYS CG C 7.420 -0.990 0.831 1.00 . A A . 17 LYS CG 1 1
7 4350 1 1 17 LYS H H 8.261 0.705 -1.875 1.00 . A A . 17 LYS H 1 1
7 4351 1 1 17 LYS HA H 5.975 -0.991 -1.377 1.00 . A A . 17 LYS HA 1 1
7 4352 1 1 17 LYS HB2 H 7.492 1.043 0.224 1.00 . A A . 17 LYS HB2 1 1
7 4353 1 1 17 LYS HB3 H 5.911 0.502 0.768 1.00 . A A . 17 LYS HB3 1 1
7 4354 1 1 17 LYS HD2 H 8.938 -1.124 2.321 1.00 . A A . 17 LYS HD2 1 1
7 4355 1 1 17 LYS HD3 H 8.050 0.401 2.319 1.00 . A A . 17 LYS HD3 1 1
7 4356 1 1 17 LYS HE2 H 6.030 -1.156 2.962 1.00 . A A . 17 LYS HE2 1 1
7 4357 1 1 17 LYS HE3 H 7.315 -2.231 3.509 1.00 . A A . 17 LYS HE3 1 1
7 4358 1 1 17 LYS HG2 H 6.677 -1.768 0.919 1.00 . A A . 17 LYS HG2 1 1
7 4359 1 1 17 LYS HG3 H 8.230 -1.332 0.204 1.00 . A A . 17 LYS HG3 1 1
7 4360 1 1 17 LYS HZ1 H 7.786 -0.916 5.244 1.00 . A A . 17 LYS HZ1 1 1
7 4361 1 1 17 LYS HZ2 H 6.234 -0.289 5.001 1.00 . A A . 17 LYS HZ2 1 1
7 4362 1 1 17 LYS HZ3 H 7.580 0.518 4.370 1.00 . A A . 17 LYS HZ3 1 1
7 4363 1 1 17 LYS N N 7.498 0.160 -2.161 1.00 . A A . 17 LYS N 1 1
7 4364 1 1 17 LYS NZ N 7.171 -0.417 4.569 1.00 . A A . 17 LYS NZ 1 1
7 4365 1 1 17 LYS O O 4.069 0.690 -1.546 1.00 . A A . 17 LYS O 1 1
7 4366 1 1 18 GLY C C 3.870 2.798 -3.643 1.00 . A A . 18 GLY C 1 1
7 4367 1 1 18 GLY CA C 4.707 3.210 -2.449 1.00 . A A . 18 GLY CA 1 1
7 4368 1 1 18 GLY H H 6.624 2.378 -2.119 1.00 . A A . 18 GLY H 1 1
7 4369 1 1 18 GLY HA2 H 4.050 3.405 -1.614 1.00 . A A . 18 GLY HA2 1 1
7 4370 1 1 18 GLY HA3 H 5.241 4.117 -2.692 1.00 . A A . 18 GLY HA3 1 1
7 4371 1 1 18 GLY N N 5.664 2.191 -2.065 1.00 . A A . 18 GLY N 1 1
7 4372 1 1 18 GLY O O 2.664 3.041 -3.678 1.00 . A A . 18 GLY O 1 1
7 4373 1 1 19 LEU C C 2.943 0.506 -5.507 1.00 . A A . 19 LEU C 1 1
7 4374 1 1 19 LEU CA C 3.811 1.718 -5.822 1.00 . A A . 19 LEU CA 1 1
7 4375 1 1 19 LEU CB C 4.815 1.386 -6.932 1.00 . A A . 19 LEU CB 1 1
7 4376 1 1 19 LEU CD1 C 4.257 -0.916 -7.764 1.00 . A A . 19 LEU CD1 1 1
7 4377 1 1 19 LEU CD2 C 6.642 -0.171 -7.648 1.00 . A A . 19 LEU CD2 1 1
7 4378 1 1 19 LEU CG C 5.268 -0.075 -6.999 1.00 . A A . 19 LEU CG 1 1
7 4379 1 1 19 LEU H H 5.470 1.999 -4.540 1.00 . A A . 19 LEU H 1 1
7 4380 1 1 19 LEU HA H 3.173 2.522 -6.154 1.00 . A A . 19 LEU HA 1 1
7 4381 1 1 19 LEU HB2 H 4.368 1.645 -7.880 1.00 . A A . 19 LEU HB2 1 1
7 4382 1 1 19 LEU HB3 H 5.690 2.002 -6.788 1.00 . A A . 19 LEU HB3 1 1
7 4383 1 1 19 LEU HD11 H 4.454 -0.839 -8.823 1.00 . A A . 19 LEU HD11 1 1
7 4384 1 1 19 LEU HD12 H 3.260 -0.558 -7.556 1.00 . A A . 19 LEU HD12 1 1
7 4385 1 1 19 LEU HD13 H 4.341 -1.948 -7.456 1.00 . A A . 19 LEU HD13 1 1
7 4386 1 1 19 LEU HD21 H 7.323 0.505 -7.150 1.00 . A A . 19 LEU HD21 1 1
7 4387 1 1 19 LEU HD22 H 6.567 0.098 -8.691 1.00 . A A . 19 LEU HD22 1 1
7 4388 1 1 19 LEU HD23 H 7.011 -1.182 -7.562 1.00 . A A . 19 LEU HD23 1 1
7 4389 1 1 19 LEU HG H 5.343 -0.472 -5.997 1.00 . A A . 19 LEU HG 1 1
7 4390 1 1 19 LEU N N 4.509 2.168 -4.625 1.00 . A A . 19 LEU N 1 1
7 4391 1 1 19 LEU O O 1.774 0.436 -5.900 1.00 . A A . 19 LEU O 1 1
7 4392 1 1 20 ARG C C 1.574 -1.239 -3.560 1.00 . A A . 20 ARG C 1 1
7 4393 1 1 20 ARG CA C 2.775 -1.632 -4.399 1.00 . A A . 20 ARG CA 1 1
7 4394 1 1 20 ARG CB C 3.686 -2.614 -3.646 1.00 . A A . 20 ARG CB 1 1
7 4395 1 1 20 ARG CD C 2.081 -3.314 -1.803 1.00 . A A . 20 ARG CD 1 1
7 4396 1 1 20 ARG CG C 2.951 -3.770 -2.970 1.00 . A A . 20 ARG CG 1 1
7 4397 1 1 20 ARG CZ C 2.460 -2.029 0.262 1.00 . A A . 20 ARG CZ 1 1
7 4398 1 1 20 ARG H H 4.432 -0.326 -4.466 1.00 . A A . 20 ARG H 1 1
7 4399 1 1 20 ARG HA H 2.425 -2.100 -5.304 1.00 . A A . 20 ARG HA 1 1
7 4400 1 1 20 ARG HB2 H 4.386 -3.035 -4.351 1.00 . A A . 20 ARG HB2 1 1
7 4401 1 1 20 ARG HB3 H 4.240 -2.074 -2.896 1.00 . A A . 20 ARG HB3 1 1
7 4402 1 1 20 ARG HD2 H 1.133 -2.965 -2.189 1.00 . A A . 20 ARG HD2 1 1
7 4403 1 1 20 ARG HD3 H 1.906 -4.157 -1.158 1.00 . A A . 20 ARG HD3 1 1
7 4404 1 1 20 ARG HE H 3.330 -1.650 -1.488 1.00 . A A . 20 ARG HE 1 1
7 4405 1 1 20 ARG HG2 H 2.323 -4.257 -3.699 1.00 . A A . 20 ARG HG2 1 1
7 4406 1 1 20 ARG HG3 H 3.682 -4.475 -2.603 1.00 . A A . 20 ARG HG3 1 1
7 4407 1 1 20 ARG HH11 H 1.157 -3.562 0.445 1.00 . A A . 20 ARG HH11 1 1
7 4408 1 1 20 ARG HH12 H 1.430 -2.643 1.888 1.00 . A A . 20 ARG HH12 1 1
7 4409 1 1 20 ARG HH21 H 3.704 -0.443 0.401 1.00 . A A . 20 ARG HH21 1 1
7 4410 1 1 20 ARG HH22 H 2.881 -0.871 1.864 1.00 . A A . 20 ARG HH22 1 1
7 4411 1 1 20 ARG N N 3.510 -0.441 -4.774 1.00 . A A . 20 ARG N 1 1
7 4412 1 1 20 ARG NE N 2.703 -2.243 -1.027 1.00 . A A . 20 ARG NE 1 1
7 4413 1 1 20 ARG NH1 N 1.614 -2.809 0.919 1.00 . A A . 20 ARG NH1 1 1
7 4414 1 1 20 ARG NH2 N 3.065 -1.033 0.894 1.00 . A A . 20 ARG NH2 1 1
7 4415 1 1 20 ARG O O 0.446 -1.642 -3.843 1.00 . A A . 20 ARG O 1 1
7 4416 1 1 21 ALA C C -0.343 0.675 -2.493 1.00 . A A . 21 ALA C 1 1
7 4417 1 1 21 ALA CA C 0.739 0.012 -1.665 1.00 . A A . 21 ALA CA 1 1
7 4418 1 1 21 ALA CB C 1.266 0.966 -0.604 1.00 . A A . 21 ALA CB 1 1
7 4419 1 1 21 ALA H H 2.730 -0.139 -2.361 1.00 . A A . 21 ALA H 1 1
7 4420 1 1 21 ALA HA H 0.320 -0.854 -1.175 1.00 . A A . 21 ALA HA 1 1
7 4421 1 1 21 ALA HB1 H 2.302 0.741 -0.400 1.00 . A A . 21 ALA HB1 1 1
7 4422 1 1 21 ALA HB2 H 0.688 0.853 0.301 1.00 . A A . 21 ALA HB2 1 1
7 4423 1 1 21 ALA HB3 H 1.182 1.982 -0.960 1.00 . A A . 21 ALA HB3 1 1
7 4424 1 1 21 ALA N N 1.815 -0.439 -2.532 1.00 . A A . 21 ALA N 1 1
7 4425 1 1 21 ALA O O -1.534 0.527 -2.219 1.00 . A A . 21 ALA O 1 1
7 4426 1 1 22 ILE C C -1.565 1.005 -5.274 1.00 . A A . 22 ILE C 1 1
7 4427 1 1 22 ILE CA C -0.846 2.046 -4.423 1.00 . A A . 22 ILE CA 1 1
7 4428 1 1 22 ILE CB C -0.125 3.069 -5.331 1.00 . A A . 22 ILE CB 1 1
7 4429 1 1 22 ILE CD1 C 1.146 5.272 -5.228 1.00 . A A . 22 ILE CD1 1 1
7 4430 1 1 22 ILE CG1 C 0.127 4.370 -4.566 1.00 . A A . 22 ILE CG1 1 1
7 4431 1 1 22 ILE CG2 C -0.935 3.347 -6.590 1.00 . A A . 22 ILE CG2 1 1
7 4432 1 1 22 ILE H H 1.044 1.445 -3.706 1.00 . A A . 22 ILE H 1 1
7 4433 1 1 22 ILE HA H -1.573 2.572 -3.821 1.00 . A A . 22 ILE HA 1 1
7 4434 1 1 22 ILE HB H 0.824 2.648 -5.629 1.00 . A A . 22 ILE HB 1 1
7 4435 1 1 22 ILE HD11 H 2.104 5.150 -4.743 1.00 . A A . 22 ILE HD11 1 1
7 4436 1 1 22 ILE HD12 H 0.827 6.300 -5.140 1.00 . A A . 22 ILE HD12 1 1
7 4437 1 1 22 ILE HD13 H 1.235 5.010 -6.272 1.00 . A A . 22 ILE HD13 1 1
7 4438 1 1 22 ILE HG12 H -0.799 4.919 -4.489 1.00 . A A . 22 ILE HG12 1 1
7 4439 1 1 22 ILE HG13 H 0.485 4.134 -3.574 1.00 . A A . 22 ILE HG13 1 1
7 4440 1 1 22 ILE HG21 H -0.955 2.462 -7.208 1.00 . A A . 22 ILE HG21 1 1
7 4441 1 1 22 ILE HG22 H -0.482 4.160 -7.138 1.00 . A A . 22 ILE HG22 1 1
7 4442 1 1 22 ILE HG23 H -1.944 3.617 -6.315 1.00 . A A . 22 ILE HG23 1 1
7 4443 1 1 22 ILE N N 0.083 1.384 -3.529 1.00 . A A . 22 ILE N 1 1
7 4444 1 1 22 ILE O O -2.547 1.313 -5.950 1.00 . A A . 22 ILE O 1 1
7 4445 1 1 23 ASN C C -2.906 -1.857 -5.288 1.00 . A A . 23 ASN C 1 1
7 4446 1 1 23 ASN CA C -1.677 -1.316 -5.998 1.00 . A A . 23 ASN CA 1 1
7 4447 1 1 23 ASN CB C -0.652 -2.422 -6.256 1.00 . A A . 23 ASN CB 1 1
7 4448 1 1 23 ASN CG C -0.772 -3.622 -5.333 1.00 . A A . 23 ASN CG 1 1
7 4449 1 1 23 ASN H H -0.281 -0.426 -4.674 1.00 . A A . 23 ASN H 1 1
7 4450 1 1 23 ASN HA H -1.986 -0.905 -6.945 1.00 . A A . 23 ASN HA 1 1
7 4451 1 1 23 ASN HB2 H -0.773 -2.770 -7.259 1.00 . A A . 23 ASN HB2 1 1
7 4452 1 1 23 ASN HB3 H 0.333 -2.003 -6.143 1.00 . A A . 23 ASN HB3 1 1
7 4453 1 1 23 ASN HD21 H 1.096 -3.359 -4.718 1.00 . A A . 23 ASN HD21 1 1
7 4454 1 1 23 ASN HD22 H 0.255 -4.692 -4.010 1.00 . A A . 23 ASN HD22 1 1
7 4455 1 1 23 ASN N N -1.071 -0.235 -5.233 1.00 . A A . 23 ASN N 1 1
7 4456 1 1 23 ASN ND2 N 0.300 -3.922 -4.614 1.00 . A A . 23 ASN ND2 1 1
7 4457 1 1 23 ASN O O -4.017 -1.794 -5.816 1.00 . A A . 23 ASN O 1 1
7 4458 1 1 23 ASN OD1 O -1.815 -4.273 -5.273 1.00 . A A . 23 ASN OD1 1 1
7 4459 1 1 24 ILE C C -4.764 -1.737 -3.004 1.00 . A A . 24 ILE C 1 1
7 4460 1 1 24 ILE CA C -3.819 -2.880 -3.305 1.00 . A A . 24 ILE CA 1 1
7 4461 1 1 24 ILE CB C -3.355 -3.547 -1.996 1.00 . A A . 24 ILE CB 1 1
7 4462 1 1 24 ILE CD1 C -1.415 -2.345 -0.833 1.00 . A A . 24 ILE CD1 1 1
7 4463 1 1 24 ILE CG1 C -2.915 -2.496 -0.964 1.00 . A A . 24 ILE CG1 1 1
7 4464 1 1 24 ILE CG2 C -2.239 -4.544 -2.279 1.00 . A A . 24 ILE CG2 1 1
7 4465 1 1 24 ILE H H -1.810 -2.366 -3.700 1.00 . A A . 24 ILE H 1 1
7 4466 1 1 24 ILE HA H -4.335 -3.616 -3.906 1.00 . A A . 24 ILE HA 1 1
7 4467 1 1 24 ILE HB H -4.188 -4.098 -1.598 1.00 . A A . 24 ILE HB 1 1
7 4468 1 1 24 ILE HD11 H -1.000 -2.046 -1.784 1.00 . A A . 24 ILE HD11 1 1
7 4469 1 1 24 ILE HD12 H -0.984 -3.288 -0.532 1.00 . A A . 24 ILE HD12 1 1
7 4470 1 1 24 ILE HD13 H -1.193 -1.593 -0.090 1.00 . A A . 24 ILE HD13 1 1
7 4471 1 1 24 ILE HG12 H -3.316 -1.534 -1.241 1.00 . A A . 24 ILE HG12 1 1
7 4472 1 1 24 ILE HG13 H -3.304 -2.773 0.005 1.00 . A A . 24 ILE HG13 1 1
7 4473 1 1 24 ILE HG21 H -1.324 -4.010 -2.491 1.00 . A A . 24 ILE HG21 1 1
7 4474 1 1 24 ILE HG22 H -2.506 -5.152 -3.130 1.00 . A A . 24 ILE HG22 1 1
7 4475 1 1 24 ILE HG23 H -2.094 -5.177 -1.416 1.00 . A A . 24 ILE HG23 1 1
7 4476 1 1 24 ILE N N -2.711 -2.364 -4.080 1.00 . A A . 24 ILE N 1 1
7 4477 1 1 24 ILE O O -5.963 -1.929 -2.799 1.00 . A A . 24 ILE O 1 1
7 4478 1 1 25 ALA C C -5.670 1.073 -4.068 1.00 . A A . 25 ALA C 1 1
7 4479 1 1 25 ALA CA C -4.963 0.671 -2.784 1.00 . A A . 25 ALA CA 1 1
7 4480 1 1 25 ALA CB C -4.056 1.791 -2.298 1.00 . A A . 25 ALA CB 1 1
7 4481 1 1 25 ALA H H -3.243 -0.457 -3.210 1.00 . A A . 25 ALA H 1 1
7 4482 1 1 25 ALA HA H -5.695 0.462 -2.021 1.00 . A A . 25 ALA HA 1 1
7 4483 1 1 25 ALA HB1 H -4.599 2.725 -2.311 1.00 . A A . 25 ALA HB1 1 1
7 4484 1 1 25 ALA HB2 H -3.196 1.865 -2.947 1.00 . A A . 25 ALA HB2 1 1
7 4485 1 1 25 ALA HB3 H -3.729 1.579 -1.291 1.00 . A A . 25 ALA HB3 1 1
7 4486 1 1 25 ALA N N -4.200 -0.533 -3.016 1.00 . A A . 25 ALA N 1 1
7 4487 1 1 25 ALA O O -6.739 1.683 -4.038 1.00 . A A . 25 ALA O 1 1
7 4488 1 1 26 SER C C -6.844 0.122 -6.767 1.00 . A A . 26 SER C 1 1
7 4489 1 1 26 SER CA C -5.647 1.023 -6.499 1.00 . A A . 26 SER CA 1 1
7 4490 1 1 26 SER CB C -4.604 0.862 -7.606 1.00 . A A . 26 SER CB 1 1
7 4491 1 1 26 SER H H -4.213 0.216 -5.161 1.00 . A A . 26 SER H 1 1
7 4492 1 1 26 SER HA H -5.983 2.049 -6.476 1.00 . A A . 26 SER HA 1 1
7 4493 1 1 26 SER HB2 H -3.879 0.117 -7.310 1.00 . A A . 26 SER HB2 1 1
7 4494 1 1 26 SER HB3 H -5.093 0.547 -8.516 1.00 . A A . 26 SER HB3 1 1
7 4495 1 1 26 SER HG H -3.106 1.908 -8.313 1.00 . A A . 26 SER HG 1 1
7 4496 1 1 26 SER N N -5.066 0.713 -5.201 1.00 . A A . 26 SER N 1 1
7 4497 1 1 26 SER O O -7.921 0.594 -7.130 1.00 . A A . 26 SER O 1 1
7 4498 1 1 26 SER OG O -3.928 2.084 -7.851 1.00 . A A . 26 SER OG 1 1
7 4499 1 1 27 THR C C -8.816 -1.933 -5.730 1.00 . A A . 27 THR C 1 1
7 4500 1 1 27 THR CA C -7.724 -2.144 -6.769 1.00 . A A . 27 THR CA 1 1
7 4501 1 1 27 THR CB C -7.184 -3.572 -6.678 1.00 . A A . 27 THR CB 1 1
7 4502 1 1 27 THR CG2 C -8.111 -4.600 -7.288 1.00 . A A . 27 THR CG2 1 1
7 4503 1 1 27 THR H H -5.775 -1.493 -6.266 1.00 . A A . 27 THR H 1 1
7 4504 1 1 27 THR HA H -8.140 -1.982 -7.753 1.00 . A A . 27 THR HA 1 1
7 4505 1 1 27 THR HB H -7.047 -3.827 -5.637 1.00 . A A . 27 THR HB 1 1
7 4506 1 1 27 THR HG1 H -5.953 -3.174 -8.148 1.00 . A A . 27 THR HG1 1 1
7 4507 1 1 27 THR HG21 H -7.691 -5.586 -7.155 1.00 . A A . 27 THR HG21 1 1
7 4508 1 1 27 THR HG22 H -8.230 -4.398 -8.342 1.00 . A A . 27 THR HG22 1 1
7 4509 1 1 27 THR HG23 H -9.074 -4.550 -6.801 1.00 . A A . 27 THR HG23 1 1
7 4510 1 1 27 THR N N -6.652 -1.179 -6.568 1.00 . A A . 27 THR N 1 1
7 4511 1 1 27 THR O O -9.993 -2.192 -5.983 1.00 . A A . 27 THR O 1 1
7 4512 1 1 27 THR OG1 O -5.931 -3.677 -7.331 1.00 . A A . 27 THR OG1 1 1
7 4513 1 1 28 ALA C C -10.311 -0.071 -3.864 1.00 . A A . 28 ALA C 1 1
7 4514 1 1 28 ALA CA C -9.353 -1.190 -3.479 1.00 . A A . 28 ALA CA 1 1
7 4515 1 1 28 ALA CB C -8.607 -0.835 -2.200 1.00 . A A . 28 ALA CB 1 1
7 4516 1 1 28 ALA H H -7.463 -1.259 -4.421 1.00 . A A . 28 ALA H 1 1
7 4517 1 1 28 ALA HA H -9.919 -2.094 -3.301 1.00 . A A . 28 ALA HA 1 1
7 4518 1 1 28 ALA HB1 H -8.468 -1.725 -1.605 1.00 . A A . 28 ALA HB1 1 1
7 4519 1 1 28 ALA HB2 H -9.180 -0.113 -1.638 1.00 . A A . 28 ALA HB2 1 1
7 4520 1 1 28 ALA HB3 H -7.644 -0.415 -2.450 1.00 . A A . 28 ALA HB3 1 1
7 4521 1 1 28 ALA N N -8.414 -1.450 -4.558 1.00 . A A . 28 ALA N 1 1
7 4522 1 1 28 ALA O O -11.429 0.007 -3.357 1.00 . A A . 28 ALA O 1 1
7 4523 1 1 29 ASN C C -12.028 1.409 -5.748 1.00 . A A . 29 ASN C 1 1
7 4524 1 1 29 ASN CA C -10.686 1.908 -5.230 1.00 . A A . 29 ASN CA 1 1
7 4525 1 1 29 ASN CB C -9.960 2.691 -6.327 1.00 . A A . 29 ASN CB 1 1
7 4526 1 1 29 ASN CG C -8.602 3.201 -5.881 1.00 . A A . 29 ASN CG 1 1
7 4527 1 1 29 ASN H H -8.963 0.678 -5.143 1.00 . A A . 29 ASN H 1 1
7 4528 1 1 29 ASN HA H -10.861 2.559 -4.391 1.00 . A A . 29 ASN HA 1 1
7 4529 1 1 29 ASN HB2 H -9.816 2.049 -7.184 1.00 . A A . 29 ASN HB2 1 1
7 4530 1 1 29 ASN HB3 H -10.565 3.538 -6.616 1.00 . A A . 29 ASN HB3 1 1
7 4531 1 1 29 ASN HD21 H -9.220 3.296 -3.994 1.00 . A A . 29 ASN HD21 1 1
7 4532 1 1 29 ASN HD22 H -7.587 3.781 -4.273 1.00 . A A . 29 ASN HD22 1 1
7 4533 1 1 29 ASN N N -9.864 0.794 -4.771 1.00 . A A . 29 ASN N 1 1
7 4534 1 1 29 ASN ND2 N -8.456 3.451 -4.585 1.00 . A A . 29 ASN ND2 1 1
7 4535 1 1 29 ASN O O -13.048 1.517 -5.068 1.00 . A A . 29 ASN O 1 1
7 4536 1 1 29 ASN OD1 O -7.694 3.368 -6.694 1.00 . A A . 29 ASN OD1 1 1
7 4537 1 1 30 ASP C C -14.058 -0.444 -6.548 1.00 . A A . 30 ASP C 1 1
7 4538 1 1 30 ASP CA C -13.237 0.340 -7.565 1.00 . A A . 30 ASP CA 1 1
7 4539 1 1 30 ASP CB C -12.896 -0.550 -8.761 1.00 . A A . 30 ASP CB 1 1
7 4540 1 1 30 ASP CG C -14.110 -0.862 -9.613 1.00 . A A . 30 ASP CG 1 1
7 4541 1 1 30 ASP H H -11.175 0.800 -7.446 1.00 . A A . 30 ASP H 1 1
7 4542 1 1 30 ASP HA H -13.820 1.181 -7.908 1.00 . A A . 30 ASP HA 1 1
7 4543 1 1 30 ASP HB2 H -12.165 -0.049 -9.377 1.00 . A A . 30 ASP HB2 1 1
7 4544 1 1 30 ASP HB3 H -12.481 -1.481 -8.402 1.00 . A A . 30 ASP HB3 1 1
7 4545 1 1 30 ASP N N -12.020 0.859 -6.956 1.00 . A A . 30 ASP N 1 1
7 4546 1 1 30 ASP O O -15.287 -0.408 -6.567 1.00 . A A . 30 ASP O 1 1
7 4547 1 1 30 ASP OD1 O -15.243 -0.676 -9.122 1.00 . A A . 30 ASP OD1 1 1
7 4548 1 1 30 ASP OD2 O -13.928 -1.290 -10.772 1.00 . A A . 30 ASP OD2 1 1
7 4549 1 1 31 VAL C C -14.785 -1.042 -3.658 1.00 . A A . 31 VAL C 1 1
7 4550 1 1 31 VAL CA C -14.030 -1.939 -4.630 1.00 . A A . 31 VAL CA 1 1
7 4551 1 1 31 VAL CB C -13.020 -2.795 -3.842 1.00 . A A . 31 VAL CB 1 1
7 4552 1 1 31 VAL CG1 C -13.729 -3.604 -2.768 1.00 . A A . 31 VAL CG1 1 1
7 4553 1 1 31 VAL CG2 C -12.242 -3.706 -4.781 1.00 . A A . 31 VAL CG2 1 1
7 4554 1 1 31 VAL H H -12.388 -1.135 -5.694 1.00 . A A . 31 VAL H 1 1
7 4555 1 1 31 VAL HA H -14.731 -2.599 -5.115 1.00 . A A . 31 VAL HA 1 1
7 4556 1 1 31 VAL HB H -12.320 -2.132 -3.356 1.00 . A A . 31 VAL HB 1 1
7 4557 1 1 31 VAL HG11 H -13.048 -3.794 -1.952 1.00 . A A . 31 VAL HG11 1 1
7 4558 1 1 31 VAL HG12 H -14.063 -4.543 -3.185 1.00 . A A . 31 VAL HG12 1 1
7 4559 1 1 31 VAL HG13 H -14.581 -3.049 -2.404 1.00 . A A . 31 VAL HG13 1 1
7 4560 1 1 31 VAL HG21 H -12.392 -4.736 -4.489 1.00 . A A . 31 VAL HG21 1 1
7 4561 1 1 31 VAL HG22 H -11.190 -3.466 -4.727 1.00 . A A . 31 VAL HG22 1 1
7 4562 1 1 31 VAL HG23 H -12.592 -3.564 -5.793 1.00 . A A . 31 VAL HG23 1 1
7 4563 1 1 31 VAL N N -13.367 -1.149 -5.659 1.00 . A A . 31 VAL N 1 1
7 4564 1 1 31 VAL O O -15.948 -1.289 -3.340 1.00 . A A . 31 VAL O 1 1
7 4565 1 1 32 PHE C C -15.903 1.658 -2.891 1.00 . A A . 32 PHE C 1 1
7 4566 1 1 32 PHE CA C -14.710 0.949 -2.257 1.00 . A A . 32 PHE CA 1 1
7 4567 1 1 32 PHE CB C -13.669 1.977 -1.806 1.00 . A A . 32 PHE CB 1 1
7 4568 1 1 32 PHE CD1 C -14.984 2.933 0.108 1.00 . A A . 32 PHE CD1 1 1
7 4569 1 1 32 PHE CD2 C -14.073 4.435 -1.504 1.00 . A A . 32 PHE CD2 1 1
7 4570 1 1 32 PHE CE1 C -15.522 4.000 0.803 1.00 . A A . 32 PHE CE1 1 1
7 4571 1 1 32 PHE CE2 C -14.608 5.506 -0.813 1.00 . A A . 32 PHE CE2 1 1
7 4572 1 1 32 PHE CG C -14.255 3.138 -1.052 1.00 . A A . 32 PHE CG 1 1
7 4573 1 1 32 PHE CZ C -15.333 5.288 0.342 1.00 . A A . 32 PHE CZ 1 1
7 4574 1 1 32 PHE H H -13.188 0.143 -3.489 1.00 . A A . 32 PHE H 1 1
7 4575 1 1 32 PHE HA H -15.051 0.394 -1.396 1.00 . A A . 32 PHE HA 1 1
7 4576 1 1 32 PHE HB2 H -12.950 1.493 -1.163 1.00 . A A . 32 PHE HB2 1 1
7 4577 1 1 32 PHE HB3 H -13.160 2.367 -2.676 1.00 . A A . 32 PHE HB3 1 1
7 4578 1 1 32 PHE HD1 H -15.132 1.926 0.470 1.00 . A A . 32 PHE HD1 1 1
7 4579 1 1 32 PHE HD2 H -13.507 4.607 -2.407 1.00 . A A . 32 PHE HD2 1 1
7 4580 1 1 32 PHE HE1 H -16.089 3.827 1.706 1.00 . A A . 32 PHE HE1 1 1
7 4581 1 1 32 PHE HE2 H -14.459 6.512 -1.176 1.00 . A A . 32 PHE HE2 1 1
7 4582 1 1 32 PHE HZ H -15.752 6.124 0.883 1.00 . A A . 32 PHE HZ 1 1
7 4583 1 1 32 PHE N N -14.112 0.003 -3.193 1.00 . A A . 32 PHE N 1 1
7 4584 1 1 32 PHE O O -16.854 2.030 -2.204 1.00 . A A . 32 PHE O 1 1
7 4585 1 1 33 ASN C C -17.984 1.498 -5.372 1.00 . A A . 33 ASN C 1 1
7 4586 1 1 33 ASN CA C -16.917 2.501 -4.941 1.00 . A A . 33 ASN CA 1 1
7 4587 1 1 33 ASN CB C -16.356 3.217 -6.171 1.00 . A A . 33 ASN CB 1 1
7 4588 1 1 33 ASN CG C -17.401 4.059 -6.878 1.00 . A A . 33 ASN CG 1 1
7 4589 1 1 33 ASN H H -15.058 1.519 -4.698 1.00 . A A . 33 ASN H 1 1
7 4590 1 1 33 ASN HA H -17.368 3.230 -4.285 1.00 . A A . 33 ASN HA 1 1
7 4591 1 1 33 ASN HB2 H -15.546 3.863 -5.867 1.00 . A A . 33 ASN HB2 1 1
7 4592 1 1 33 ASN HB3 H -15.982 2.481 -6.869 1.00 . A A . 33 ASN HB3 1 1
7 4593 1 1 33 ASN HD21 H -16.685 3.507 -8.649 1.00 . A A . 33 ASN HD21 1 1
7 4594 1 1 33 ASN HD22 H -18.034 4.586 -8.689 1.00 . A A . 33 ASN HD22 1 1
7 4595 1 1 33 ASN N N -15.843 1.839 -4.207 1.00 . A A . 33 ASN N 1 1
7 4596 1 1 33 ASN ND2 N -17.370 4.050 -8.206 1.00 . A A . 33 ASN ND2 1 1
7 4597 1 1 33 ASN O O -19.040 1.881 -5.875 1.00 . A A . 33 ASN O 1 1
7 4598 1 1 33 ASN OD1 O -18.227 4.710 -6.238 1.00 . A A . 33 ASN OD1 1 1
7 4599 1 1 34 PHE C C -19.634 -1.117 -4.432 1.00 . A A . 34 PHE C 1 1
7 4600 1 1 34 PHE CA C -18.635 -0.841 -5.553 1.00 . A A . 34 PHE CA 1 1
7 4601 1 1 34 PHE CB C -17.877 -2.124 -5.901 1.00 . A A . 34 PHE CB 1 1
7 4602 1 1 34 PHE CD1 C -18.157 -1.668 -8.353 1.00 . A A . 34 PHE CD1 1 1
7 4603 1 1 34 PHE CD2 C -18.220 -3.932 -7.607 1.00 . A A . 34 PHE CD2 1 1
7 4604 1 1 34 PHE CE1 C -18.352 -2.089 -9.655 1.00 . A A . 34 PHE CE1 1 1
7 4605 1 1 34 PHE CE2 C -18.415 -4.359 -8.906 1.00 . A A . 34 PHE CE2 1 1
7 4606 1 1 34 PHE CG C -18.090 -2.584 -7.316 1.00 . A A . 34 PHE CG 1 1
7 4607 1 1 34 PHE CZ C -18.481 -3.436 -9.932 1.00 . A A . 34 PHE CZ 1 1
7 4608 1 1 34 PHE H H -16.839 -0.031 -4.777 1.00 . A A . 34 PHE H 1 1
7 4609 1 1 34 PHE HA H -19.176 -0.507 -6.425 1.00 . A A . 34 PHE HA 1 1
7 4610 1 1 34 PHE HB2 H -16.820 -1.959 -5.762 1.00 . A A . 34 PHE HB2 1 1
7 4611 1 1 34 PHE HB3 H -18.202 -2.916 -5.242 1.00 . A A . 34 PHE HB3 1 1
7 4612 1 1 34 PHE HD1 H -18.056 -0.615 -8.137 1.00 . A A . 34 PHE HD1 1 1
7 4613 1 1 34 PHE HD2 H -18.169 -4.654 -6.805 1.00 . A A . 34 PHE HD2 1 1
7 4614 1 1 34 PHE HE1 H -18.403 -1.365 -10.455 1.00 . A A . 34 PHE HE1 1 1
7 4615 1 1 34 PHE HE2 H -18.516 -5.413 -9.120 1.00 . A A . 34 PHE HE2 1 1
7 4616 1 1 34 PHE HZ H -18.633 -3.767 -10.949 1.00 . A A . 34 PHE HZ 1 1
7 4617 1 1 34 PHE N N -17.699 0.214 -5.178 1.00 . A A . 34 PHE N 1 1
7 4618 1 1 34 PHE O O -20.794 -1.440 -4.688 1.00 . A A . 34 PHE O 1 1
7 4619 1 1 35 LEU C C -19.948 -0.079 -1.036 1.00 . A A . 35 LEU C 1 1
7 4620 1 1 35 LEU CA C -20.031 -1.232 -2.032 1.00 . A A . 35 LEU CA 1 1
7 4621 1 1 35 LEU CB C -19.633 -2.537 -1.345 1.00 . A A . 35 LEU CB 1 1
7 4622 1 1 35 LEU CD1 C -18.073 -3.022 0.554 1.00 . A A . 35 LEU CD1 1 1
7 4623 1 1 35 LEU CD2 C -17.403 -3.579 -1.790 1.00 . A A . 35 LEU CD2 1 1
7 4624 1 1 35 LEU CG C -18.172 -2.611 -0.906 1.00 . A A . 35 LEU CG 1 1
7 4625 1 1 35 LEU H H -18.242 -0.733 -3.049 1.00 . A A . 35 LEU H 1 1
7 4626 1 1 35 LEU HA H -21.049 -1.317 -2.383 1.00 . A A . 35 LEU HA 1 1
7 4627 1 1 35 LEU HB2 H -20.258 -2.666 -0.472 1.00 . A A . 35 LEU HB2 1 1
7 4628 1 1 35 LEU HB3 H -19.823 -3.352 -2.027 1.00 . A A . 35 LEU HB3 1 1
7 4629 1 1 35 LEU HD11 H -17.526 -3.949 0.631 1.00 . A A . 35 LEU HD11 1 1
7 4630 1 1 35 LEU HD12 H -19.066 -3.154 0.959 1.00 . A A . 35 LEU HD12 1 1
7 4631 1 1 35 LEU HD13 H -17.557 -2.253 1.110 1.00 . A A . 35 LEU HD13 1 1
7 4632 1 1 35 LEU HD21 H -16.713 -3.027 -2.411 1.00 . A A . 35 LEU HD21 1 1
7 4633 1 1 35 LEU HD22 H -18.096 -4.122 -2.416 1.00 . A A . 35 LEU HD22 1 1
7 4634 1 1 35 LEU HD23 H -16.854 -4.274 -1.172 1.00 . A A . 35 LEU HD23 1 1
7 4635 1 1 35 LEU HG H -17.723 -1.633 -1.009 1.00 . A A . 35 LEU HG 1 1
7 4636 1 1 35 LEU N N -19.176 -0.991 -3.190 1.00 . A A . 35 LEU N 1 1
7 4637 1 1 35 LEU O O -19.280 -0.180 -0.008 1.00 . A A . 35 LEU O 1 1
7 4638 1 1 36 LYS C C -22.068 2.584 -0.111 1.00 . A A . 36 LYS C 1 1
7 4639 1 1 36 LYS CA C -20.641 2.188 -0.481 1.00 . A A . 36 LYS CA 1 1
7 4640 1 1 36 LYS CB C -19.936 3.357 -1.169 1.00 . A A . 36 LYS CB 1 1
7 4641 1 1 36 LYS CD C -20.846 4.911 -2.918 1.00 . A A . 36 LYS CD 1 1
7 4642 1 1 36 LYS CE C -22.329 4.881 -3.251 1.00 . A A . 36 LYS CE 1 1
7 4643 1 1 36 LYS CG C -20.314 3.518 -2.631 1.00 . A A . 36 LYS CG 1 1
7 4644 1 1 36 LYS H H -21.148 1.031 -2.180 1.00 . A A . 36 LYS H 1 1
7 4645 1 1 36 LYS HA H -20.105 1.936 0.421 1.00 . A A . 36 LYS HA 1 1
7 4646 1 1 36 LYS HB2 H -20.189 4.270 -0.651 1.00 . A A . 36 LYS HB2 1 1
7 4647 1 1 36 LYS HB3 H -18.868 3.203 -1.110 1.00 . A A . 36 LYS HB3 1 1
7 4648 1 1 36 LYS HD2 H -20.696 5.530 -2.046 1.00 . A A . 36 LYS HD2 1 1
7 4649 1 1 36 LYS HD3 H -20.306 5.327 -3.755 1.00 . A A . 36 LYS HD3 1 1
7 4650 1 1 36 LYS HE2 H -22.854 4.378 -2.453 1.00 . A A . 36 LYS HE2 1 1
7 4651 1 1 36 LYS HE3 H -22.687 5.897 -3.333 1.00 . A A . 36 LYS HE3 1 1
7 4652 1 1 36 LYS HG2 H -19.439 3.345 -3.240 1.00 . A A . 36 LYS HG2 1 1
7 4653 1 1 36 LYS HG3 H -21.076 2.793 -2.877 1.00 . A A . 36 LYS HG3 1 1
7 4654 1 1 36 LYS HZ1 H -21.975 4.535 -5.280 1.00 . A A . 36 LYS HZ1 1 1
7 4655 1 1 36 LYS HZ2 H -23.585 4.305 -4.817 1.00 . A A . 36 LYS HZ2 1 1
7 4656 1 1 36 LYS HZ3 H -22.418 3.149 -4.415 1.00 . A A . 36 LYS HZ3 1 1
7 4657 1 1 36 LYS N N -20.634 1.014 -1.348 1.00 . A A . 36 LYS N 1 1
7 4658 1 1 36 LYS NZ N -22.595 4.168 -4.530 1.00 . A A . 36 LYS NZ 1 1
7 4659 1 1 36 LYS O O -22.449 3.750 -0.219 1.00 . A A . 36 LYS O 1 1
7 4660 1 1 37 PRO C C -24.385 2.573 2.057 1.00 . A A . 37 PRO C 1 1
7 4661 1 1 37 PRO CA C -24.269 1.846 0.721 1.00 . A A . 37 PRO CA 1 1
7 4662 1 1 37 PRO CB C -24.852 0.437 0.825 1.00 . A A . 37 PRO CB 1 1
7 4663 1 1 37 PRO CD C -22.490 0.193 0.480 1.00 . A A . 37 PRO CD 1 1
7 4664 1 1 37 PRO CG C -23.686 -0.437 1.143 1.00 . A A . 37 PRO CG 1 1
7 4665 1 1 37 PRO HA H -24.800 2.403 -0.035 1.00 . A A . 37 PRO HA 1 1
7 4666 1 1 37 PRO HB2 H -25.593 0.409 1.610 1.00 . A A . 37 PRO HB2 1 1
7 4667 1 1 37 PRO HB3 H -25.305 0.161 -0.116 1.00 . A A . 37 PRO HB3 1 1
7 4668 1 1 37 PRO HD2 H -21.616 0.098 1.108 1.00 . A A . 37 PRO HD2 1 1
7 4669 1 1 37 PRO HD3 H -22.312 -0.259 -0.485 1.00 . A A . 37 PRO HD3 1 1
7 4670 1 1 37 PRO HG2 H -23.542 -0.480 2.213 1.00 . A A . 37 PRO HG2 1 1
7 4671 1 1 37 PRO HG3 H -23.854 -1.428 0.748 1.00 . A A . 37 PRO HG3 1 1
7 4672 1 1 37 PRO N N -22.876 1.608 0.331 1.00 . A A . 37 PRO N 1 1
7 4673 1 1 37 PRO O O -25.279 3.397 2.248 1.00 . A A . 37 PRO O 1 1
7 4674 1 1 38 LYS C C -24.415 2.163 5.256 1.00 . A A . 38 LYS C 1 1
7 4675 1 1 38 LYS CA C -23.466 2.881 4.300 1.00 . A A . 38 LYS CA 1 1
7 4676 1 1 38 LYS CB C -23.843 4.361 4.204 1.00 . A A . 38 LYS CB 1 1
7 4677 1 1 38 LYS CD C -24.057 5.841 2.186 1.00 . A A . 38 LYS CD 1 1
7 4678 1 1 38 LYS CE C -23.413 7.078 1.582 1.00 . A A . 38 LYS CE 1 1
7 4679 1 1 38 LYS CG C -23.099 5.108 3.109 1.00 . A A . 38 LYS CG 1 1
7 4680 1 1 38 LYS H H -22.791 1.597 2.756 1.00 . A A . 38 LYS H 1 1
7 4681 1 1 38 LYS HA H -22.463 2.803 4.690 1.00 . A A . 38 LYS HA 1 1
7 4682 1 1 38 LYS HB2 H -24.902 4.440 4.010 1.00 . A A . 38 LYS HB2 1 1
7 4683 1 1 38 LYS HB3 H -23.623 4.838 5.148 1.00 . A A . 38 LYS HB3 1 1
7 4684 1 1 38 LYS HD2 H -24.353 5.175 1.389 1.00 . A A . 38 LYS HD2 1 1
7 4685 1 1 38 LYS HD3 H -24.928 6.138 2.752 1.00 . A A . 38 LYS HD3 1 1
7 4686 1 1 38 LYS HE2 H -22.579 6.770 0.969 1.00 . A A . 38 LYS HE2 1 1
7 4687 1 1 38 LYS HE3 H -24.143 7.583 0.966 1.00 . A A . 38 LYS HE3 1 1
7 4688 1 1 38 LYS HG2 H -22.434 5.826 3.565 1.00 . A A . 38 LYS HG2 1 1
7 4689 1 1 38 LYS HG3 H -22.525 4.400 2.529 1.00 . A A . 38 LYS HG3 1 1
7 4690 1 1 38 LYS HZ1 H -21.907 8.196 2.502 1.00 . A A . 38 LYS HZ1 1 1
7 4691 1 1 38 LYS HZ2 H -23.082 7.617 3.573 1.00 . A A . 38 LYS HZ2 1 1
7 4692 1 1 38 LYS HZ3 H -23.433 8.925 2.559 1.00 . A A . 38 LYS HZ3 1 1
7 4693 1 1 38 LYS N N -23.476 2.261 2.975 1.00 . A A . 38 LYS N 1 1
7 4694 1 1 38 LYS NZ N -22.925 8.020 2.627 1.00 . A A . 38 LYS NZ 1 1
7 4695 1 1 38 LYS O O -24.080 1.933 6.418 1.00 . A A . 38 LYS O 1 1
7 4696 1 1 39 LYS C C -25.973 0.247 6.628 1.00 . A A . 39 LYS C 1 1
7 4697 1 1 39 LYS CA C -26.608 1.125 5.552 1.00 . A A . 39 LYS CA 1 1
7 4698 1 1 39 LYS CB C -27.492 0.273 4.642 1.00 . A A . 39 LYS CB 1 1
7 4699 1 1 39 LYS CD C -29.516 0.776 3.241 1.00 . A A . 39 LYS CD 1 1
7 4700 1 1 39 LYS CE C -30.312 1.072 4.502 1.00 . A A . 39 LYS CE 1 1
7 4701 1 1 39 LYS CG C -28.033 1.035 3.443 1.00 . A A . 39 LYS CG 1 1
7 4702 1 1 39 LYS H H -25.797 2.033 3.823 1.00 . A A . 39 LYS H 1 1
7 4703 1 1 39 LYS HA H -27.220 1.874 6.032 1.00 . A A . 39 LYS HA 1 1
7 4704 1 1 39 LYS HB2 H -26.914 -0.564 4.279 1.00 . A A . 39 LYS HB2 1 1
7 4705 1 1 39 LYS HB3 H -28.330 -0.098 5.213 1.00 . A A . 39 LYS HB3 1 1
7 4706 1 1 39 LYS HD2 H -29.876 1.409 2.444 1.00 . A A . 39 LYS HD2 1 1
7 4707 1 1 39 LYS HD3 H -29.657 -0.260 2.971 1.00 . A A . 39 LYS HD3 1 1
7 4708 1 1 39 LYS HE2 H -30.849 0.181 4.790 1.00 . A A . 39 LYS HE2 1 1
7 4709 1 1 39 LYS HE3 H -29.626 1.349 5.289 1.00 . A A . 39 LYS HE3 1 1
7 4710 1 1 39 LYS HG2 H -27.881 2.092 3.603 1.00 . A A . 39 LYS HG2 1 1
7 4711 1 1 39 LYS HG3 H -27.497 0.723 2.558 1.00 . A A . 39 LYS HG3 1 1
7 4712 1 1 39 LYS HZ1 H -31.202 2.877 5.062 1.00 . A A . 39 LYS HZ1 1 1
7 4713 1 1 39 LYS HZ2 H -32.257 1.805 4.288 1.00 . A A . 39 LYS HZ2 1 1
7 4714 1 1 39 LYS HZ3 H -31.103 2.652 3.387 1.00 . A A . 39 LYS HZ3 1 1
7 4715 1 1 39 LYS N N -25.597 1.816 4.756 1.00 . A A . 39 LYS N 1 1
7 4716 1 1 39 LYS NZ N -31.287 2.179 4.295 1.00 . A A . 39 LYS NZ 1 1
7 4717 1 1 39 LYS O O -26.261 0.399 7.815 1.00 . A A . 39 LYS O 1 1
7 4718 1 1 40 ARG C C -23.023 -1.104 7.434 1.00 . A A . 40 ARG C 1 1
7 4719 1 1 40 ARG CA C -24.442 -1.577 7.130 1.00 . A A . 40 ARG CA 1 1
7 4720 1 1 40 ARG CB C -24.403 -2.991 6.548 1.00 . A A . 40 ARG CB 1 1
7 4721 1 1 40 ARG CD C -25.640 -4.060 4.642 1.00 . A A . 40 ARG CD 1 1
7 4722 1 1 40 ARG CG C -25.750 -3.478 6.042 1.00 . A A . 40 ARG CG 1 1
7 4723 1 1 40 ARG CZ C -26.275 -6.424 4.884 1.00 . A A . 40 ARG CZ 1 1
7 4724 1 1 40 ARG H H -24.927 -0.746 5.244 1.00 . A A . 40 ARG H 1 1
7 4725 1 1 40 ARG HA H -25.009 -1.592 8.048 1.00 . A A . 40 ARG HA 1 1
7 4726 1 1 40 ARG HB2 H -23.705 -3.009 5.723 1.00 . A A . 40 ARG HB2 1 1
7 4727 1 1 40 ARG HB3 H -24.061 -3.673 7.312 1.00 . A A . 40 ARG HB3 1 1
7 4728 1 1 40 ARG HD2 H -25.888 -3.291 3.925 1.00 . A A . 40 ARG HD2 1 1
7 4729 1 1 40 ARG HD3 H -24.622 -4.385 4.481 1.00 . A A . 40 ARG HD3 1 1
7 4730 1 1 40 ARG HE H -27.376 -5.035 3.968 1.00 . A A . 40 ARG HE 1 1
7 4731 1 1 40 ARG HG2 H -26.120 -4.241 6.709 1.00 . A A . 40 ARG HG2 1 1
7 4732 1 1 40 ARG HG3 H -26.440 -2.647 6.024 1.00 . A A . 40 ARG HG3 1 1
7 4733 1 1 40 ARG HH11 H -24.496 -5.932 5.708 1.00 . A A . 40 ARG HH11 1 1
7 4734 1 1 40 ARG HH12 H -24.953 -7.595 5.868 1.00 . A A . 40 ARG HH12 1 1
7 4735 1 1 40 ARG HH21 H -27.989 -7.225 4.169 1.00 . A A . 40 ARG HH21 1 1
7 4736 1 1 40 ARG HH22 H -26.940 -8.331 4.993 1.00 . A A . 40 ARG HH22 1 1
7 4737 1 1 40 ARG N N -25.113 -0.672 6.204 1.00 . A A . 40 ARG N 1 1
7 4738 1 1 40 ARG NE N -26.537 -5.196 4.448 1.00 . A A . 40 ARG NE 1 1
7 4739 1 1 40 ARG NH1 N -25.149 -6.671 5.540 1.00 . A A . 40 ARG NH1 1 1
7 4740 1 1 40 ARG NH2 N -27.138 -7.407 4.664 1.00 . A A . 40 ARG NH2 1 1
7 4741 1 1 40 ARG O O -22.288 -0.695 6.536 1.00 . A A . 40 ARG O 1 1
7 4742 1 1 41 LYS C C -20.289 -1.844 8.816 1.00 . A A . 41 LYS C 1 1
7 4743 1 1 41 LYS CA C -21.310 -0.756 9.131 1.00 . A A . 41 LYS CA 1 1
7 4744 1 1 41 LYS CB C -21.304 -0.443 10.630 1.00 . A A . 41 LYS CB 1 1
7 4745 1 1 41 LYS CD C -19.824 -1.531 12.339 1.00 . A A . 41 LYS CD 1 1
7 4746 1 1 41 LYS CE C -18.393 -2.006 12.530 1.00 . A A . 41 LYS CE 1 1
7 4747 1 1 41 LYS CG C -19.921 -0.465 11.260 1.00 . A A . 41 LYS CG 1 1
7 4748 1 1 41 LYS H H -23.273 -1.510 9.377 1.00 . A A . 41 LYS H 1 1
7 4749 1 1 41 LYS HA H -21.050 0.137 8.583 1.00 . A A . 41 LYS HA 1 1
7 4750 1 1 41 LYS HB2 H -21.728 0.539 10.781 1.00 . A A . 41 LYS HB2 1 1
7 4751 1 1 41 LYS HB3 H -21.919 -1.171 11.139 1.00 . A A . 41 LYS HB3 1 1
7 4752 1 1 41 LYS HD2 H -20.183 -1.121 13.271 1.00 . A A . 41 LYS HD2 1 1
7 4753 1 1 41 LYS HD3 H -20.438 -2.373 12.054 1.00 . A A . 41 LYS HD3 1 1
7 4754 1 1 41 LYS HE2 H -17.724 -1.180 12.336 1.00 . A A . 41 LYS HE2 1 1
7 4755 1 1 41 LYS HE3 H -18.270 -2.336 13.551 1.00 . A A . 41 LYS HE3 1 1
7 4756 1 1 41 LYS HG2 H -19.188 -0.673 10.496 1.00 . A A . 41 LYS HG2 1 1
7 4757 1 1 41 LYS HG3 H -19.720 0.500 11.701 1.00 . A A . 41 LYS HG3 1 1
7 4758 1 1 41 LYS HZ1 H -17.164 -3.578 11.913 1.00 . A A . 41 LYS HZ1 1 1
7 4759 1 1 41 LYS HZ2 H -17.941 -2.776 10.642 1.00 . A A . 41 LYS HZ2 1 1
7 4760 1 1 41 LYS HZ3 H -18.811 -3.841 11.626 1.00 . A A . 41 LYS HZ3 1 1
7 4761 1 1 41 LYS N N -22.643 -1.170 8.708 1.00 . A A . 41 LYS N 1 1
7 4762 1 1 41 LYS NZ N -18.053 -3.128 11.613 1.00 . A A . 41 LYS NZ 1 1
7 4763 1 1 41 LYS O O -19.883 -2.605 9.694 1.00 . A A . 41 LYS O 1 1
7 4764 1 1 42 ALA C C -17.491 -2.485 7.441 1.00 . A A . 42 ALA C 1 1
7 4765 1 1 42 ALA CA C -18.917 -2.911 7.108 1.00 . A A . 42 ALA CA 1 1
7 4766 1 1 42 ALA CB C -19.063 -3.151 5.613 1.00 . A A . 42 ALA CB 1 1
7 4767 1 1 42 ALA H H -20.251 -1.282 6.898 1.00 . A A . 42 ALA H 1 1
7 4768 1 1 42 ALA HA H -19.135 -3.838 7.620 1.00 . A A . 42 ALA HA 1 1
7 4769 1 1 42 ALA HB1 H -18.447 -2.447 5.074 1.00 . A A . 42 ALA HB1 1 1
7 4770 1 1 42 ALA HB2 H -20.096 -3.020 5.327 1.00 . A A . 42 ALA HB2 1 1
7 4771 1 1 42 ALA HB3 H -18.750 -4.157 5.378 1.00 . A A . 42 ALA HB3 1 1
7 4772 1 1 42 ALA N N -19.885 -1.915 7.551 1.00 . A A . 42 ALA N 1 1
7 4773 1 1 42 ALA O O -16.634 -2.534 6.534 1.00 . A A . 42 ALA O 1 1
7 4774 1 1 42 ALA OXT O -17.244 -2.108 8.605 1.00 . A A . 42 ALA OXT 1 1
8 4775 1 1 1 ALA C C -29.693 -5.146 -3.358 1.00 . A A . 1 ALA C 1 1
8 4776 1 1 1 ALA CA C -28.497 -6.025 -3.003 1.00 . A A . 1 ALA CA 1 1
8 4777 1 1 1 ALA CB C -27.554 -6.141 -4.191 1.00 . A A . 1 ALA CB 1 1
8 4778 1 1 1 ALA H1 H -28.584 -7.529 -1.602 1.00 . A A . 1 ALA H1 1 1
8 4779 1 1 1 ALA H2 H -28.539 -8.069 -3.230 1.00 . A A . 1 ALA H2 1 1
8 4780 1 1 1 ALA H3 H -29.979 -7.391 -2.587 1.00 . A A . 1 ALA H3 1 1
8 4781 1 1 1 ALA HA H -27.956 -5.565 -2.189 1.00 . A A . 1 ALA HA 1 1
8 4782 1 1 1 ALA HB1 H -26.697 -6.737 -3.914 1.00 . A A . 1 ALA HB1 1 1
8 4783 1 1 1 ALA HB2 H -27.227 -5.155 -4.489 1.00 . A A . 1 ALA HB2 1 1
8 4784 1 1 1 ALA HB3 H -28.070 -6.613 -5.015 1.00 . A A . 1 ALA HB3 1 1
8 4785 1 1 1 ALA N N -28.940 -7.375 -2.566 1.00 . A A . 1 ALA N 1 1
8 4786 1 1 1 ALA O O -30.806 -5.640 -3.538 1.00 . A A . 1 ALA O 1 1
8 4787 1 1 2 LYS C C -29.973 -1.704 -4.568 1.00 . A A . 2 LYS C 1 1
8 4788 1 1 2 LYS CA C -30.520 -2.898 -3.790 1.00 . A A . 2 LYS CA 1 1
8 4789 1 1 2 LYS CB C -31.235 -2.416 -2.523 1.00 . A A . 2 LYS CB 1 1
8 4790 1 1 2 LYS CD C -31.010 -3.324 -0.192 1.00 . A A . 2 LYS CD 1 1
8 4791 1 1 2 LYS CE C -30.705 -2.792 1.199 1.00 . A A . 2 LYS CE 1 1
8 4792 1 1 2 LYS CG C -30.374 -2.462 -1.270 1.00 . A A . 2 LYS CG 1 1
8 4793 1 1 2 LYS H H -28.550 -3.505 -3.302 1.00 . A A . 2 LYS H 1 1
8 4794 1 1 2 LYS HA H -31.232 -3.417 -4.414 1.00 . A A . 2 LYS HA 1 1
8 4795 1 1 2 LYS HB2 H -31.557 -1.396 -2.673 1.00 . A A . 2 LYS HB2 1 1
8 4796 1 1 2 LYS HB3 H -32.104 -3.035 -2.359 1.00 . A A . 2 LYS HB3 1 1
8 4797 1 1 2 LYS HD2 H -32.080 -3.333 -0.336 1.00 . A A . 2 LYS HD2 1 1
8 4798 1 1 2 LYS HD3 H -30.625 -4.330 -0.276 1.00 . A A . 2 LYS HD3 1 1
8 4799 1 1 2 LYS HE2 H -29.679 -3.024 1.442 1.00 . A A . 2 LYS HE2 1 1
8 4800 1 1 2 LYS HE3 H -30.840 -1.720 1.198 1.00 . A A . 2 LYS HE3 1 1
8 4801 1 1 2 LYS HG2 H -29.408 -2.871 -1.520 1.00 . A A . 2 LYS HG2 1 1
8 4802 1 1 2 LYS HG3 H -30.255 -1.457 -0.891 1.00 . A A . 2 LYS HG3 1 1
8 4803 1 1 2 LYS HZ1 H -32.493 -2.872 2.275 1.00 . A A . 2 LYS HZ1 1 1
8 4804 1 1 2 LYS HZ2 H -31.137 -3.353 3.164 1.00 . A A . 2 LYS HZ2 1 1
8 4805 1 1 2 LYS HZ3 H -31.792 -4.387 1.996 1.00 . A A . 2 LYS HZ3 1 1
8 4806 1 1 2 LYS N N -29.458 -3.841 -3.456 1.00 . A A . 2 LYS N 1 1
8 4807 1 1 2 LYS NZ N -31.594 -3.393 2.231 1.00 . A A . 2 LYS NZ 1 1
8 4808 1 1 2 LYS O O -30.085 -1.651 -5.793 1.00 . A A . 2 LYS O 1 1
8 4809 1 1 3 ILE C C -27.702 1.065 -3.681 1.00 . A A . 3 ILE C 1 1
8 4810 1 1 3 ILE CA C -28.833 0.442 -4.501 1.00 . A A . 3 ILE CA 1 1
8 4811 1 1 3 ILE CB C -29.916 1.513 -4.757 1.00 . A A . 3 ILE CB 1 1
8 4812 1 1 3 ILE CD1 C -32.414 1.993 -4.587 1.00 . A A . 3 ILE CD1 1 1
8 4813 1 1 3 ILE CG1 C -31.281 1.054 -4.232 1.00 . A A . 3 ILE CG1 1 1
8 4814 1 1 3 ILE CG2 C -30.000 1.833 -6.242 1.00 . A A . 3 ILE CG2 1 1
8 4815 1 1 3 ILE H H -29.326 -0.835 -2.883 1.00 . A A . 3 ILE H 1 1
8 4816 1 1 3 ILE HA H -28.435 0.137 -5.459 1.00 . A A . 3 ILE HA 1 1
8 4817 1 1 3 ILE HB H -29.624 2.413 -4.240 1.00 . A A . 3 ILE HB 1 1
8 4818 1 1 3 ILE HD11 H -32.915 1.633 -5.474 1.00 . A A . 3 ILE HD11 1 1
8 4819 1 1 3 ILE HD12 H -32.018 2.980 -4.772 1.00 . A A . 3 ILE HD12 1 1
8 4820 1 1 3 ILE HD13 H -33.118 2.035 -3.768 1.00 . A A . 3 ILE HD13 1 1
8 4821 1 1 3 ILE HG12 H -31.513 0.084 -4.646 1.00 . A A . 3 ILE HG12 1 1
8 4822 1 1 3 ILE HG13 H -31.241 0.979 -3.156 1.00 . A A . 3 ILE HG13 1 1
8 4823 1 1 3 ILE HG21 H -30.269 0.941 -6.788 1.00 . A A . 3 ILE HG21 1 1
8 4824 1 1 3 ILE HG22 H -29.041 2.191 -6.588 1.00 . A A . 3 ILE HG22 1 1
8 4825 1 1 3 ILE HG23 H -30.749 2.594 -6.405 1.00 . A A . 3 ILE HG23 1 1
8 4826 1 1 3 ILE N N -29.385 -0.745 -3.856 1.00 . A A . 3 ILE N 1 1
8 4827 1 1 3 ILE O O -26.546 1.067 -4.106 1.00 . A A . 3 ILE O 1 1
8 4828 1 1 4 PRO C C -26.000 1.284 -1.060 1.00 . A A . 4 PRO C 1 1
8 4829 1 1 4 PRO CA C -27.030 2.260 -1.625 1.00 . A A . 4 PRO CA 1 1
8 4830 1 1 4 PRO CB C -27.875 2.853 -0.494 1.00 . A A . 4 PRO CB 1 1
8 4831 1 1 4 PRO CD C -29.377 1.668 -1.924 1.00 . A A . 4 PRO CD 1 1
8 4832 1 1 4 PRO CG C -29.132 2.055 -0.494 1.00 . A A . 4 PRO CG 1 1
8 4833 1 1 4 PRO HA H -26.515 3.057 -2.142 1.00 . A A . 4 PRO HA 1 1
8 4834 1 1 4 PRO HB2 H -27.345 2.755 0.443 1.00 . A A . 4 PRO HB2 1 1
8 4835 1 1 4 PRO HB3 H -28.070 3.895 -0.695 1.00 . A A . 4 PRO HB3 1 1
8 4836 1 1 4 PRO HD2 H -29.855 0.702 -1.975 1.00 . A A . 4 PRO HD2 1 1
8 4837 1 1 4 PRO HD3 H -29.978 2.416 -2.420 1.00 . A A . 4 PRO HD3 1 1
8 4838 1 1 4 PRO HG2 H -29.008 1.173 0.116 1.00 . A A . 4 PRO HG2 1 1
8 4839 1 1 4 PRO HG3 H -29.949 2.657 -0.124 1.00 . A A . 4 PRO HG3 1 1
8 4840 1 1 4 PRO N N -28.022 1.616 -2.498 1.00 . A A . 4 PRO N 1 1
8 4841 1 1 4 PRO O O -24.946 1.698 -0.577 1.00 . A A . 4 PRO O 1 1
8 4842 1 1 5 ILE C C -24.018 -0.903 -1.227 1.00 . A A . 5 ILE C 1 1
8 4843 1 1 5 ILE CA C -25.403 -1.026 -0.605 1.00 . A A . 5 ILE CA 1 1
8 4844 1 1 5 ILE CB C -25.955 -2.436 -0.869 1.00 . A A . 5 ILE CB 1 1
8 4845 1 1 5 ILE CD1 C -24.764 -3.275 -2.958 1.00 . A A . 5 ILE CD1 1 1
8 4846 1 1 5 ILE CG1 C -26.039 -2.708 -2.372 1.00 . A A . 5 ILE CG1 1 1
8 4847 1 1 5 ILE CG2 C -27.320 -2.591 -0.222 1.00 . A A . 5 ILE CG2 1 1
8 4848 1 1 5 ILE H H -27.159 -0.283 -1.509 1.00 . A A . 5 ILE H 1 1
8 4849 1 1 5 ILE HA H -25.318 -0.889 0.461 1.00 . A A . 5 ILE HA 1 1
8 4850 1 1 5 ILE HB H -25.287 -3.147 -0.417 1.00 . A A . 5 ILE HB 1 1
8 4851 1 1 5 ILE HD11 H -24.064 -3.485 -2.163 1.00 . A A . 5 ILE HD11 1 1
8 4852 1 1 5 ILE HD12 H -24.330 -2.557 -3.639 1.00 . A A . 5 ILE HD12 1 1
8 4853 1 1 5 ILE HD13 H -24.987 -4.187 -3.491 1.00 . A A . 5 ILE HD13 1 1
8 4854 1 1 5 ILE HG12 H -26.831 -3.417 -2.558 1.00 . A A . 5 ILE HG12 1 1
8 4855 1 1 5 ILE HG13 H -26.261 -1.785 -2.887 1.00 . A A . 5 ILE HG13 1 1
8 4856 1 1 5 ILE HG21 H -27.252 -2.333 0.824 1.00 . A A . 5 ILE HG21 1 1
8 4857 1 1 5 ILE HG22 H -27.651 -3.613 -0.322 1.00 . A A . 5 ILE HG22 1 1
8 4858 1 1 5 ILE HG23 H -28.024 -1.933 -0.709 1.00 . A A . 5 ILE HG23 1 1
8 4859 1 1 5 ILE N N -26.306 -0.007 -1.117 1.00 . A A . 5 ILE N 1 1
8 4860 1 1 5 ILE O O -23.005 -0.995 -0.535 1.00 . A A . 5 ILE O 1 1
8 4861 1 1 6 LYS C C -22.006 0.729 -2.828 1.00 . A A . 6 LYS C 1 1
8 4862 1 1 6 LYS CA C -22.723 -0.549 -3.251 1.00 . A A . 6 LYS CA 1 1
8 4863 1 1 6 LYS CB C -22.974 -0.534 -4.758 1.00 . A A . 6 LYS CB 1 1
8 4864 1 1 6 LYS CD C -23.450 1.039 -6.650 1.00 . A A . 6 LYS CD 1 1
8 4865 1 1 6 LYS CE C -24.229 2.262 -7.104 1.00 . A A . 6 LYS CE 1 1
8 4866 1 1 6 LYS CG C -23.793 0.658 -5.222 1.00 . A A . 6 LYS CG 1 1
8 4867 1 1 6 LYS H H -24.825 -0.622 -3.031 1.00 . A A . 6 LYS H 1 1
8 4868 1 1 6 LYS HA H -22.102 -1.397 -3.005 1.00 . A A . 6 LYS HA 1 1
8 4869 1 1 6 LYS HB2 H -22.024 -0.514 -5.270 1.00 . A A . 6 LYS HB2 1 1
8 4870 1 1 6 LYS HB3 H -23.503 -1.435 -5.032 1.00 . A A . 6 LYS HB3 1 1
8 4871 1 1 6 LYS HD2 H -22.395 1.254 -6.709 1.00 . A A . 6 LYS HD2 1 1
8 4872 1 1 6 LYS HD3 H -23.688 0.209 -7.298 1.00 . A A . 6 LYS HD3 1 1
8 4873 1 1 6 LYS HE2 H -24.141 3.030 -6.350 1.00 . A A . 6 LYS HE2 1 1
8 4874 1 1 6 LYS HE3 H -23.806 2.619 -8.031 1.00 . A A . 6 LYS HE3 1 1
8 4875 1 1 6 LYS HG2 H -24.842 0.406 -5.167 1.00 . A A . 6 LYS HG2 1 1
8 4876 1 1 6 LYS HG3 H -23.587 1.498 -4.574 1.00 . A A . 6 LYS HG3 1 1
8 4877 1 1 6 LYS HZ1 H -26.237 2.358 -6.542 1.00 . A A . 6 LYS HZ1 1 1
8 4878 1 1 6 LYS HZ2 H -25.816 0.926 -7.339 1.00 . A A . 6 LYS HZ2 1 1
8 4879 1 1 6 LYS HZ3 H -25.994 2.361 -8.216 1.00 . A A . 6 LYS HZ3 1 1
8 4880 1 1 6 LYS N N -23.983 -0.690 -2.535 1.00 . A A . 6 LYS N 1 1
8 4881 1 1 6 LYS NZ N -25.670 1.955 -7.315 1.00 . A A . 6 LYS NZ 1 1
8 4882 1 1 6 LYS O O -20.810 0.892 -3.068 1.00 . A A . 6 LYS O 1 1
8 4883 1 1 7 ALA C C -21.380 2.697 -0.457 1.00 . A A . 7 ALA C 1 1
8 4884 1 1 7 ALA CA C -22.189 2.894 -1.732 1.00 . A A . 7 ALA CA 1 1
8 4885 1 1 7 ALA CB C -23.295 3.913 -1.506 1.00 . A A . 7 ALA CB 1 1
8 4886 1 1 7 ALA H H -23.697 1.440 -2.030 1.00 . A A . 7 ALA H 1 1
8 4887 1 1 7 ALA HA H -21.536 3.271 -2.503 1.00 . A A . 7 ALA HA 1 1
8 4888 1 1 7 ALA HB1 H -23.137 4.765 -2.151 1.00 . A A . 7 ALA HB1 1 1
8 4889 1 1 7 ALA HB2 H -23.285 4.235 -0.475 1.00 . A A . 7 ALA HB2 1 1
8 4890 1 1 7 ALA HB3 H -24.251 3.464 -1.733 1.00 . A A . 7 ALA HB3 1 1
8 4891 1 1 7 ALA N N -22.749 1.631 -2.193 1.00 . A A . 7 ALA N 1 1
8 4892 1 1 7 ALA O O -20.257 3.186 -0.339 1.00 . A A . 7 ALA O 1 1
8 4893 1 1 8 ILE C C -20.063 0.820 1.538 1.00 . A A . 8 ILE C 1 1
8 4894 1 1 8 ILE CA C -21.289 1.698 1.757 1.00 . A A . 8 ILE CA 1 1
8 4895 1 1 8 ILE CB C -22.234 1.007 2.759 1.00 . A A . 8 ILE CB 1 1
8 4896 1 1 8 ILE CD1 C -22.432 0.556 5.257 1.00 . A A . 8 ILE CD1 1 1
8 4897 1 1 8 ILE CG1 C -21.503 0.731 4.075 1.00 . A A . 8 ILE CG1 1 1
8 4898 1 1 8 ILE CG2 C -22.782 -0.283 2.168 1.00 . A A . 8 ILE CG2 1 1
8 4899 1 1 8 ILE H H -22.853 1.603 0.334 1.00 . A A . 8 ILE H 1 1
8 4900 1 1 8 ILE HA H -20.975 2.641 2.179 1.00 . A A . 8 ILE HA 1 1
8 4901 1 1 8 ILE HB H -23.065 1.668 2.949 1.00 . A A . 8 ILE HB 1 1
8 4902 1 1 8 ILE HD11 H -21.850 0.361 6.146 1.00 . A A . 8 ILE HD11 1 1
8 4903 1 1 8 ILE HD12 H -23.096 -0.275 5.072 1.00 . A A . 8 ILE HD12 1 1
8 4904 1 1 8 ILE HD13 H -23.011 1.456 5.396 1.00 . A A . 8 ILE HD13 1 1
8 4905 1 1 8 ILE HG12 H -20.922 -0.173 3.974 1.00 . A A . 8 ILE HG12 1 1
8 4906 1 1 8 ILE HG13 H -20.842 1.557 4.292 1.00 . A A . 8 ILE HG13 1 1
8 4907 1 1 8 ILE HG21 H -22.987 -0.985 2.963 1.00 . A A . 8 ILE HG21 1 1
8 4908 1 1 8 ILE HG22 H -22.055 -0.707 1.492 1.00 . A A . 8 ILE HG22 1 1
8 4909 1 1 8 ILE HG23 H -23.694 -0.072 1.629 1.00 . A A . 8 ILE HG23 1 1
8 4910 1 1 8 ILE N N -21.958 1.970 0.492 1.00 . A A . 8 ILE N 1 1
8 4911 1 1 8 ILE O O -19.061 0.947 2.242 1.00 . A A . 8 ILE O 1 1
8 4912 1 1 9 LYS C C -17.882 -0.183 -0.375 1.00 . A A . 9 LYS C 1 1
8 4913 1 1 9 LYS CA C -19.043 -0.962 0.228 1.00 . A A . 9 LYS CA 1 1
8 4914 1 1 9 LYS CB C -19.504 -2.049 -0.745 1.00 . A A . 9 LYS CB 1 1
8 4915 1 1 9 LYS CD C -21.075 -3.353 0.716 1.00 . A A . 9 LYS CD 1 1
8 4916 1 1 9 LYS CE C -21.952 -4.553 0.398 1.00 . A A . 9 LYS CE 1 1
8 4917 1 1 9 LYS CG C -19.779 -3.385 -0.077 1.00 . A A . 9 LYS CG 1 1
8 4918 1 1 9 LYS H H -20.972 -0.115 0.020 1.00 . A A . 9 LYS H 1 1
8 4919 1 1 9 LYS HA H -18.714 -1.426 1.145 1.00 . A A . 9 LYS HA 1 1
8 4920 1 1 9 LYS HB2 H -20.411 -1.720 -1.231 1.00 . A A . 9 LYS HB2 1 1
8 4921 1 1 9 LYS HB3 H -18.738 -2.195 -1.493 1.00 . A A . 9 LYS HB3 1 1
8 4922 1 1 9 LYS HD2 H -20.841 -3.361 1.770 1.00 . A A . 9 LYS HD2 1 1
8 4923 1 1 9 LYS HD3 H -21.613 -2.449 0.471 1.00 . A A . 9 LYS HD3 1 1
8 4924 1 1 9 LYS HE2 H -22.919 -4.200 0.073 1.00 . A A . 9 LYS HE2 1 1
8 4925 1 1 9 LYS HE3 H -21.490 -5.119 -0.398 1.00 . A A . 9 LYS HE3 1 1
8 4926 1 1 9 LYS HG2 H -19.851 -4.148 -0.837 1.00 . A A . 9 LYS HG2 1 1
8 4927 1 1 9 LYS HG3 H -18.963 -3.616 0.591 1.00 . A A . 9 LYS HG3 1 1
8 4928 1 1 9 LYS HZ1 H -21.338 -6.106 1.652 1.00 . A A . 9 LYS HZ1 1 1
8 4929 1 1 9 LYS HZ2 H -23.017 -5.978 1.492 1.00 . A A . 9 LYS HZ2 1 1
8 4930 1 1 9 LYS HZ3 H -22.173 -4.870 2.450 1.00 . A A . 9 LYS HZ3 1 1
8 4931 1 1 9 LYS N N -20.148 -0.067 0.550 1.00 . A A . 9 LYS N 1 1
8 4932 1 1 9 LYS NZ N -22.133 -5.439 1.581 1.00 . A A . 9 LYS NZ 1 1
8 4933 1 1 9 LYS O O -16.718 -0.453 -0.081 1.00 . A A . 9 LYS O 1 1
8 4934 1 1 10 THR C C -16.389 2.376 -0.814 1.00 . A A . 10 THR C 1 1
8 4935 1 1 10 THR CA C -17.196 1.617 -1.859 1.00 . A A . 10 THR CA 1 1
8 4936 1 1 10 THR CB C -17.845 2.599 -2.835 1.00 . A A . 10 THR CB 1 1
8 4937 1 1 10 THR CG2 C -16.902 3.684 -3.306 1.00 . A A . 10 THR CG2 1 1
8 4938 1 1 10 THR H H -19.157 0.960 -1.407 1.00 . A A . 10 THR H 1 1
8 4939 1 1 10 THR HA H -16.533 0.963 -2.404 1.00 . A A . 10 THR HA 1 1
8 4940 1 1 10 THR HB H -18.683 3.077 -2.347 1.00 . A A . 10 THR HB 1 1
8 4941 1 1 10 THR HG1 H -18.500 2.556 -4.681 1.00 . A A . 10 THR HG1 1 1
8 4942 1 1 10 THR HG21 H -15.918 3.265 -3.459 1.00 . A A . 10 THR HG21 1 1
8 4943 1 1 10 THR HG22 H -16.849 4.464 -2.561 1.00 . A A . 10 THR HG22 1 1
8 4944 1 1 10 THR HG23 H -17.264 4.099 -4.235 1.00 . A A . 10 THR HG23 1 1
8 4945 1 1 10 THR N N -18.210 0.791 -1.217 1.00 . A A . 10 THR N 1 1
8 4946 1 1 10 THR O O -15.174 2.532 -0.945 1.00 . A A . 10 THR O 1 1
8 4947 1 1 10 THR OG1 O -18.326 1.921 -3.983 1.00 . A A . 10 THR OG1 1 1
8 4948 1 1 11 VAL C C -15.541 2.647 2.129 1.00 . A A . 11 VAL C 1 1
8 4949 1 1 11 VAL CA C -16.416 3.576 1.300 1.00 . A A . 11 VAL CA 1 1
8 4950 1 1 11 VAL CB C -17.440 4.269 2.216 1.00 . A A . 11 VAL CB 1 1
8 4951 1 1 11 VAL CG1 C -16.768 4.783 3.480 1.00 . A A . 11 VAL CG1 1 1
8 4952 1 1 11 VAL CG2 C -18.131 5.401 1.473 1.00 . A A . 11 VAL CG2 1 1
8 4953 1 1 11 VAL H H -18.036 2.678 0.276 1.00 . A A . 11 VAL H 1 1
8 4954 1 1 11 VAL HA H -15.793 4.335 0.851 1.00 . A A . 11 VAL HA 1 1
8 4955 1 1 11 VAL HB H -18.189 3.545 2.501 1.00 . A A . 11 VAL HB 1 1
8 4956 1 1 11 VAL HG11 H -17.060 5.808 3.652 1.00 . A A . 11 VAL HG11 1 1
8 4957 1 1 11 VAL HG12 H -15.696 4.728 3.365 1.00 . A A . 11 VAL HG12 1 1
8 4958 1 1 11 VAL HG13 H -17.071 4.176 4.321 1.00 . A A . 11 VAL HG13 1 1
8 4959 1 1 11 VAL HG21 H -18.458 6.149 2.179 1.00 . A A . 11 VAL HG21 1 1
8 4960 1 1 11 VAL HG22 H -18.984 5.012 0.938 1.00 . A A . 11 VAL HG22 1 1
8 4961 1 1 11 VAL HG23 H -17.438 5.846 0.772 1.00 . A A . 11 VAL HG23 1 1
8 4962 1 1 11 VAL N N -17.071 2.841 0.227 1.00 . A A . 11 VAL N 1 1
8 4963 1 1 11 VAL O O -14.432 3.009 2.524 1.00 . A A . 11 VAL O 1 1
8 4964 1 1 12 GLY C C -14.071 -0.013 2.374 1.00 . A A . 12 GLY C 1 1
8 4965 1 1 12 GLY CA C -15.284 0.471 3.139 1.00 . A A . 12 GLY CA 1 1
8 4966 1 1 12 GLY H H -16.924 1.207 2.024 1.00 . A A . 12 GLY H 1 1
8 4967 1 1 12 GLY HA2 H -14.960 0.925 4.064 1.00 . A A . 12 GLY HA2 1 1
8 4968 1 1 12 GLY HA3 H -15.918 -0.373 3.362 1.00 . A A . 12 GLY HA3 1 1
8 4969 1 1 12 GLY N N -16.041 1.442 2.375 1.00 . A A . 12 GLY N 1 1
8 4970 1 1 12 GLY O O -13.052 -0.373 2.964 1.00 . A A . 12 GLY O 1 1
8 4971 1 1 13 LYS C C -12.111 0.707 -0.034 1.00 . A A . 13 LYS C 1 1
8 4972 1 1 13 LYS CA C -13.092 -0.437 0.186 1.00 . A A . 13 LYS CA 1 1
8 4973 1 1 13 LYS CB C -13.634 -0.927 -1.159 1.00 . A A . 13 LYS CB 1 1
8 4974 1 1 13 LYS CD C -13.723 -3.435 -1.034 1.00 . A A . 13 LYS CD 1 1
8 4975 1 1 13 LYS CE C -13.189 -3.773 -2.416 1.00 . A A . 13 LYS CE 1 1
8 4976 1 1 13 LYS CG C -14.532 -2.148 -1.046 1.00 . A A . 13 LYS CG 1 1
8 4977 1 1 13 LYS H H -15.020 0.299 0.642 1.00 . A A . 13 LYS H 1 1
8 4978 1 1 13 LYS HA H -12.578 -1.250 0.677 1.00 . A A . 13 LYS HA 1 1
8 4979 1 1 13 LYS HB2 H -14.201 -0.130 -1.616 1.00 . A A . 13 LYS HB2 1 1
8 4980 1 1 13 LYS HB3 H -12.801 -1.177 -1.800 1.00 . A A . 13 LYS HB3 1 1
8 4981 1 1 13 LYS HD2 H -12.890 -3.318 -0.357 1.00 . A A . 13 LYS HD2 1 1
8 4982 1 1 13 LYS HD3 H -14.354 -4.243 -0.694 1.00 . A A . 13 LYS HD3 1 1
8 4983 1 1 13 LYS HE2 H -13.792 -3.267 -3.155 1.00 . A A . 13 LYS HE2 1 1
8 4984 1 1 13 LYS HE3 H -12.168 -3.427 -2.488 1.00 . A A . 13 LYS HE3 1 1
8 4985 1 1 13 LYS HG2 H -15.098 -2.082 -0.130 1.00 . A A . 13 LYS HG2 1 1
8 4986 1 1 13 LYS HG3 H -15.207 -2.165 -1.889 1.00 . A A . 13 LYS HG3 1 1
8 4987 1 1 13 LYS HZ1 H -12.481 -5.718 -2.136 1.00 . A A . 13 LYS HZ1 1 1
8 4988 1 1 13 LYS HZ2 H -13.070 -5.421 -3.694 1.00 . A A . 13 LYS HZ2 1 1
8 4989 1 1 13 LYS HZ3 H -14.149 -5.628 -2.408 1.00 . A A . 13 LYS HZ3 1 1
8 4990 1 1 13 LYS N N -14.183 -0.009 1.049 1.00 . A A . 13 LYS N 1 1
8 4991 1 1 13 LYS NZ N -13.225 -5.237 -2.682 1.00 . A A . 13 LYS NZ 1 1
8 4992 1 1 13 LYS O O -10.923 0.485 -0.266 1.00 . A A . 13 LYS O 1 1
8 4993 1 1 14 ALA C C -10.867 3.318 1.060 1.00 . A A . 14 ALA C 1 1
8 4994 1 1 14 ALA CA C -11.783 3.115 -0.138 1.00 . A A . 14 ALA CA 1 1
8 4995 1 1 14 ALA CB C -12.649 4.345 -0.366 1.00 . A A . 14 ALA CB 1 1
8 4996 1 1 14 ALA H H -13.573 2.051 0.239 1.00 . A A . 14 ALA H 1 1
8 4997 1 1 14 ALA HA H -11.177 2.959 -1.017 1.00 . A A . 14 ALA HA 1 1
8 4998 1 1 14 ALA HB1 H -12.186 5.202 0.101 1.00 . A A . 14 ALA HB1 1 1
8 4999 1 1 14 ALA HB2 H -13.626 4.183 0.066 1.00 . A A . 14 ALA HB2 1 1
8 5000 1 1 14 ALA HB3 H -12.750 4.523 -1.426 1.00 . A A . 14 ALA HB3 1 1
8 5001 1 1 14 ALA N N -12.617 1.936 0.046 1.00 . A A . 14 ALA N 1 1
8 5002 1 1 14 ALA O O -9.669 3.555 0.908 1.00 . A A . 14 ALA O 1 1
8 5003 1 1 15 VAL C C -9.715 2.200 3.661 1.00 . A A . 15 VAL C 1 1
8 5004 1 1 15 VAL CA C -10.675 3.369 3.482 1.00 . A A . 15 VAL CA 1 1
8 5005 1 1 15 VAL CB C -11.600 3.458 4.711 1.00 . A A . 15 VAL CB 1 1
8 5006 1 1 15 VAL CG1 C -10.792 3.381 5.997 1.00 . A A . 15 VAL CG1 1 1
8 5007 1 1 15 VAL CG2 C -12.425 4.735 4.668 1.00 . A A . 15 VAL CG2 1 1
8 5008 1 1 15 VAL H H -12.396 3.013 2.305 1.00 . A A . 15 VAL H 1 1
8 5009 1 1 15 VAL HA H -10.108 4.285 3.411 1.00 . A A . 15 VAL HA 1 1
8 5010 1 1 15 VAL HB H -12.277 2.617 4.687 1.00 . A A . 15 VAL HB 1 1
8 5011 1 1 15 VAL HG11 H -9.928 4.025 5.920 1.00 . A A . 15 VAL HG11 1 1
8 5012 1 1 15 VAL HG12 H -10.469 2.363 6.159 1.00 . A A . 15 VAL HG12 1 1
8 5013 1 1 15 VAL HG13 H -11.405 3.700 6.828 1.00 . A A . 15 VAL HG13 1 1
8 5014 1 1 15 VAL HG21 H -12.278 5.227 3.718 1.00 . A A . 15 VAL HG21 1 1
8 5015 1 1 15 VAL HG22 H -12.112 5.393 5.466 1.00 . A A . 15 VAL HG22 1 1
8 5016 1 1 15 VAL HG23 H -13.470 4.493 4.791 1.00 . A A . 15 VAL HG23 1 1
8 5017 1 1 15 VAL N N -11.439 3.212 2.252 1.00 . A A . 15 VAL N 1 1
8 5018 1 1 15 VAL O O -8.605 2.362 4.172 1.00 . A A . 15 VAL O 1 1
8 5019 1 1 16 GLY C C -8.139 -0.127 2.389 1.00 . A A . 16 GLY C 1 1
8 5020 1 1 16 GLY CA C -9.322 -0.163 3.336 1.00 . A A . 16 GLY CA 1 1
8 5021 1 1 16 GLY H H -11.041 0.957 2.823 1.00 . A A . 16 GLY H 1 1
8 5022 1 1 16 GLY HA2 H -8.957 -0.242 4.349 1.00 . A A . 16 GLY HA2 1 1
8 5023 1 1 16 GLY HA3 H -9.922 -1.032 3.111 1.00 . A A . 16 GLY HA3 1 1
8 5024 1 1 16 GLY N N -10.150 1.021 3.226 1.00 . A A . 16 GLY N 1 1
8 5025 1 1 16 GLY O O -7.052 -0.594 2.728 1.00 . A A . 16 GLY O 1 1
8 5026 1 1 17 LYS C C -6.250 1.566 0.631 1.00 . A A . 17 LYS C 1 1
8 5027 1 1 17 LYS CA C -7.283 0.527 0.209 1.00 . A A . 17 LYS CA 1 1
8 5028 1 1 17 LYS CB C -7.859 0.876 -1.166 1.00 . A A . 17 LYS CB 1 1
8 5029 1 1 17 LYS CD C -8.919 2.669 -2.571 1.00 . A A . 17 LYS CD 1 1
8 5030 1 1 17 LYS CE C -8.959 4.155 -2.887 1.00 . A A . 17 LYS CE 1 1
8 5031 1 1 17 LYS CG C -7.962 2.369 -1.429 1.00 . A A . 17 LYS CG 1 1
8 5032 1 1 17 LYS H H -9.235 0.792 0.986 1.00 . A A . 17 LYS H 1 1
8 5033 1 1 17 LYS HA H -6.800 -0.436 0.153 1.00 . A A . 17 LYS HA 1 1
8 5034 1 1 17 LYS HB2 H -7.228 0.442 -1.927 1.00 . A A . 17 LYS HB2 1 1
8 5035 1 1 17 LYS HB3 H -8.848 0.449 -1.246 1.00 . A A . 17 LYS HB3 1 1
8 5036 1 1 17 LYS HD2 H -8.594 2.132 -3.450 1.00 . A A . 17 LYS HD2 1 1
8 5037 1 1 17 LYS HD3 H -9.910 2.342 -2.292 1.00 . A A . 17 LYS HD3 1 1
8 5038 1 1 17 LYS HE2 H -9.921 4.393 -3.316 1.00 . A A . 17 LYS HE2 1 1
8 5039 1 1 17 LYS HE3 H -8.827 4.709 -1.970 1.00 . A A . 17 LYS HE3 1 1
8 5040 1 1 17 LYS HG2 H -8.319 2.859 -0.537 1.00 . A A . 17 LYS HG2 1 1
8 5041 1 1 17 LYS HG3 H -6.983 2.748 -1.683 1.00 . A A . 17 LYS HG3 1 1
8 5042 1 1 17 LYS HZ1 H -7.223 5.201 -3.393 1.00 . A A . 17 LYS HZ1 1 1
8 5043 1 1 17 LYS HZ2 H -8.311 5.018 -4.676 1.00 . A A . 17 LYS HZ2 1 1
8 5044 1 1 17 LYS HZ3 H -7.373 3.705 -4.170 1.00 . A A . 17 LYS HZ3 1 1
8 5045 1 1 17 LYS N N -8.348 0.433 1.200 1.00 . A A . 17 LYS N 1 1
8 5046 1 1 17 LYS NZ N -7.892 4.547 -3.849 1.00 . A A . 17 LYS NZ 1 1
8 5047 1 1 17 LYS O O -5.073 1.464 0.281 1.00 . A A . 17 LYS O 1 1
8 5048 1 1 18 GLY C C -4.752 3.042 2.810 1.00 . A A . 18 GLY C 1 1
8 5049 1 1 18 GLY CA C -5.792 3.594 1.859 1.00 . A A . 18 GLY CA 1 1
8 5050 1 1 18 GLY H H -7.641 2.586 1.646 1.00 . A A . 18 GLY H 1 1
8 5051 1 1 18 GLY HA2 H -5.293 4.035 1.009 1.00 . A A . 18 GLY HA2 1 1
8 5052 1 1 18 GLY HA3 H -6.363 4.357 2.367 1.00 . A A . 18 GLY HA3 1 1
8 5053 1 1 18 GLY N N -6.695 2.560 1.393 1.00 . A A . 18 GLY N 1 1
8 5054 1 1 18 GLY O O -3.549 3.170 2.573 1.00 . A A . 18 GLY O 1 1
8 5055 1 1 19 LEU C C -3.349 0.867 4.181 1.00 . A A . 19 LEU C 1 1
8 5056 1 1 19 LEU CA C -4.313 1.830 4.866 1.00 . A A . 19 LEU CA 1 1
8 5057 1 1 19 LEU CB C -5.113 1.117 5.967 1.00 . A A . 19 LEU CB 1 1
8 5058 1 1 19 LEU CD1 C -3.296 -0.465 6.671 1.00 . A A . 19 LEU CD1 1 1
8 5059 1 1 19 LEU CD2 C -5.677 -0.959 7.253 1.00 . A A . 19 LEU CD2 1 1
8 5060 1 1 19 LEU CG C -4.743 -0.349 6.220 1.00 . A A . 19 LEU CG 1 1
8 5061 1 1 19 LEU H H -6.184 2.336 4.017 1.00 . A A . 19 LEU H 1 1
8 5062 1 1 19 LEU HA H -3.743 2.633 5.310 1.00 . A A . 19 LEU HA 1 1
8 5063 1 1 19 LEU HB2 H -4.975 1.662 6.889 1.00 . A A . 19 LEU HB2 1 1
8 5064 1 1 19 LEU HB3 H -6.158 1.157 5.700 1.00 . A A . 19 LEU HB3 1 1
8 5065 1 1 19 LEU HD11 H -3.246 -1.057 7.572 1.00 . A A . 19 LEU HD11 1 1
8 5066 1 1 19 LEU HD12 H -2.899 0.521 6.865 1.00 . A A . 19 LEU HD12 1 1
8 5067 1 1 19 LEU HD13 H -2.714 -0.941 5.895 1.00 . A A . 19 LEU HD13 1 1
8 5068 1 1 19 LEU HD21 H -5.285 -1.913 7.575 1.00 . A A . 19 LEU HD21 1 1
8 5069 1 1 19 LEU HD22 H -6.654 -1.101 6.816 1.00 . A A . 19 LEU HD22 1 1
8 5070 1 1 19 LEU HD23 H -5.755 -0.297 8.103 1.00 . A A . 19 LEU HD23 1 1
8 5071 1 1 19 LEU HG H -4.851 -0.904 5.300 1.00 . A A . 19 LEU HG 1 1
8 5072 1 1 19 LEU N N -5.215 2.415 3.886 1.00 . A A . 19 LEU N 1 1
8 5073 1 1 19 LEU O O -2.168 0.798 4.527 1.00 . A A . 19 LEU O 1 1
8 5074 1 1 20 ARG C C -2.003 -0.089 1.631 1.00 . A A . 20 ARG C 1 1
8 5075 1 1 20 ARG CA C -3.043 -0.823 2.465 1.00 . A A . 20 ARG CA 1 1
8 5076 1 1 20 ARG CB C -3.919 -1.709 1.572 1.00 . A A . 20 ARG CB 1 1
8 5077 1 1 20 ARG CD C -3.342 -3.566 3.174 1.00 . A A . 20 ARG CD 1 1
8 5078 1 1 20 ARG CG C -3.651 -3.200 1.730 1.00 . A A . 20 ARG CG 1 1
8 5079 1 1 20 ARG CZ C -3.692 -5.454 4.706 1.00 . A A . 20 ARG CZ 1 1
8 5080 1 1 20 ARG H H -4.807 0.232 2.968 1.00 . A A . 20 ARG H 1 1
8 5081 1 1 20 ARG HA H -2.532 -1.438 3.186 1.00 . A A . 20 ARG HA 1 1
8 5082 1 1 20 ARG HB2 H -4.956 -1.526 1.810 1.00 . A A . 20 ARG HB2 1 1
8 5083 1 1 20 ARG HB3 H -3.745 -1.442 0.540 1.00 . A A . 20 ARG HB3 1 1
8 5084 1 1 20 ARG HD2 H -2.273 -3.670 3.283 1.00 . A A . 20 ARG HD2 1 1
8 5085 1 1 20 ARG HD3 H -3.690 -2.768 3.815 1.00 . A A . 20 ARG HD3 1 1
8 5086 1 1 20 ARG HE H -4.656 -5.195 2.978 1.00 . A A . 20 ARG HE 1 1
8 5087 1 1 20 ARG HG2 H -4.524 -3.748 1.410 1.00 . A A . 20 ARG HG2 1 1
8 5088 1 1 20 ARG HG3 H -2.808 -3.471 1.111 1.00 . A A . 20 ARG HG3 1 1
8 5089 1 1 20 ARG HH11 H -2.321 -4.101 5.316 1.00 . A A . 20 ARG HH11 1 1
8 5090 1 1 20 ARG HH12 H -2.568 -5.441 6.385 1.00 . A A . 20 ARG HH12 1 1
8 5091 1 1 20 ARG HH21 H -4.992 -6.967 4.380 1.00 . A A . 20 ARG HH21 1 1
8 5092 1 1 20 ARG HH22 H -4.089 -7.068 5.855 1.00 . A A . 20 ARG HH22 1 1
8 5093 1 1 20 ARG N N -3.861 0.129 3.202 1.00 . A A . 20 ARG N 1 1
8 5094 1 1 20 ARG NE N -3.981 -4.814 3.578 1.00 . A A . 20 ARG NE 1 1
8 5095 1 1 20 ARG NH1 N -2.786 -4.958 5.537 1.00 . A A . 20 ARG NH1 1 1
8 5096 1 1 20 ARG NH2 N -4.308 -6.589 5.004 1.00 . A A . 20 ARG NH2 1 1
8 5097 1 1 20 ARG O O -0.870 -0.544 1.487 1.00 . A A . 20 ARG O 1 1
8 5098 1 1 21 ALA C C -0.324 2.354 1.183 1.00 . A A . 21 ALA C 1 1
8 5099 1 1 21 ALA CA C -1.464 1.859 0.306 1.00 . A A . 21 ALA CA 1 1
8 5100 1 1 21 ALA CB C -2.190 3.025 -0.349 1.00 . A A . 21 ALA CB 1 1
8 5101 1 1 21 ALA H H -3.294 1.391 1.257 1.00 . A A . 21 ALA H 1 1
8 5102 1 1 21 ALA HA H -1.058 1.225 -0.470 1.00 . A A . 21 ALA HA 1 1
8 5103 1 1 21 ALA HB1 H -2.101 2.946 -1.423 1.00 . A A . 21 ALA HB1 1 1
8 5104 1 1 21 ALA HB2 H -1.750 3.954 -0.019 1.00 . A A . 21 ALA HB2 1 1
8 5105 1 1 21 ALA HB3 H -3.233 3.001 -0.071 1.00 . A A . 21 ALA HB3 1 1
8 5106 1 1 21 ALA N N -2.384 1.063 1.100 1.00 . A A . 21 ALA N 1 1
8 5107 1 1 21 ALA O O 0.741 2.726 0.691 1.00 . A A . 21 ALA O 1 1
8 5108 1 1 22 ILE C C 1.463 1.649 3.686 1.00 . A A . 22 ILE C 1 1
8 5109 1 1 22 ILE CA C 0.455 2.763 3.450 1.00 . A A . 22 ILE CA 1 1
8 5110 1 1 22 ILE CB C -0.171 3.175 4.797 1.00 . A A . 22 ILE CB 1 1
8 5111 1 1 22 ILE CD1 C -0.825 5.587 4.311 1.00 . A A . 22 ILE CD1 1 1
8 5112 1 1 22 ILE CG1 C -1.305 4.175 4.571 1.00 . A A . 22 ILE CG1 1 1
8 5113 1 1 22 ILE CG2 C 0.889 3.768 5.714 1.00 . A A . 22 ILE CG2 1 1
8 5114 1 1 22 ILE H H -1.418 2.016 2.825 1.00 . A A . 22 ILE H 1 1
8 5115 1 1 22 ILE HA H 0.968 3.618 3.036 1.00 . A A . 22 ILE HA 1 1
8 5116 1 1 22 ILE HB H -0.568 2.290 5.271 1.00 . A A . 22 ILE HB 1 1
8 5117 1 1 22 ILE HD11 H -0.329 5.628 3.352 1.00 . A A . 22 ILE HD11 1 1
8 5118 1 1 22 ILE HD12 H -0.133 5.881 5.087 1.00 . A A . 22 ILE HD12 1 1
8 5119 1 1 22 ILE HD13 H -1.669 6.260 4.308 1.00 . A A . 22 ILE HD13 1 1
8 5120 1 1 22 ILE HG12 H -1.888 3.862 3.718 1.00 . A A . 22 ILE HG12 1 1
8 5121 1 1 22 ILE HG13 H -1.939 4.195 5.446 1.00 . A A . 22 ILE HG13 1 1
8 5122 1 1 22 ILE HG21 H 1.113 3.069 6.506 1.00 . A A . 22 ILE HG21 1 1
8 5123 1 1 22 ILE HG22 H 0.520 4.689 6.141 1.00 . A A . 22 ILE HG22 1 1
8 5124 1 1 22 ILE HG23 H 1.785 3.968 5.146 1.00 . A A . 22 ILE HG23 1 1
8 5125 1 1 22 ILE N N -0.553 2.337 2.494 1.00 . A A . 22 ILE N 1 1
8 5126 1 1 22 ILE O O 2.663 1.898 3.815 1.00 . A A . 22 ILE O 1 1
8 5127 1 1 23 ASN C C 2.591 -1.027 2.647 1.00 . A A . 23 ASN C 1 1
8 5128 1 1 23 ASN CA C 1.854 -0.728 3.921 1.00 . A A . 23 ASN CA 1 1
8 5129 1 1 23 ASN CB C 1.070 -1.951 4.367 1.00 . A A . 23 ASN CB 1 1
8 5130 1 1 23 ASN CG C 0.417 -2.693 3.219 1.00 . A A . 23 ASN CG 1 1
8 5131 1 1 23 ASN H H 0.012 0.260 3.594 1.00 . A A . 23 ASN H 1 1
8 5132 1 1 23 ASN HA H 2.567 -0.463 4.673 1.00 . A A . 23 ASN HA 1 1
8 5133 1 1 23 ASN HB2 H 1.741 -2.627 4.855 1.00 . A A . 23 ASN HB2 1 1
8 5134 1 1 23 ASN HB3 H 0.306 -1.641 5.055 1.00 . A A . 23 ASN HB3 1 1
8 5135 1 1 23 ASN HD21 H 2.015 -3.862 3.038 1.00 . A A . 23 ASN HD21 1 1
8 5136 1 1 23 ASN HD22 H 0.727 -4.176 1.931 1.00 . A A . 23 ASN HD22 1 1
8 5137 1 1 23 ASN N N 0.976 0.410 3.721 1.00 . A A . 23 ASN N 1 1
8 5138 1 1 23 ASN ND2 N 1.125 -3.676 2.674 1.00 . A A . 23 ASN ND2 1 1
8 5139 1 1 23 ASN O O 3.810 -1.197 2.633 1.00 . A A . 23 ASN O 1 1
8 5140 1 1 23 ASN OD1 O -0.708 -2.393 2.830 1.00 . A A . 23 ASN OD1 1 1
8 5141 1 1 24 ILE C C 3.494 -0.236 0.048 1.00 . A A . 24 ILE C 1 1
8 5142 1 1 24 ILE CA C 2.405 -1.267 0.273 1.00 . A A . 24 ILE CA 1 1
8 5143 1 1 24 ILE CB C 1.306 -1.175 -0.812 1.00 . A A . 24 ILE CB 1 1
8 5144 1 1 24 ILE CD1 C 1.379 -3.696 -0.753 1.00 . A A . 24 ILE CD1 1 1
8 5145 1 1 24 ILE CG1 C 1.276 -2.465 -1.623 1.00 . A A . 24 ILE CG1 1 1
8 5146 1 1 24 ILE CG2 C 1.496 0.039 -1.707 1.00 . A A . 24 ILE CG2 1 1
8 5147 1 1 24 ILE H H 0.889 -0.865 1.664 1.00 . A A . 24 ILE H 1 1
8 5148 1 1 24 ILE HA H 2.842 -2.253 0.254 1.00 . A A . 24 ILE HA 1 1
8 5149 1 1 24 ILE HB H 0.357 -1.064 -0.310 1.00 . A A . 24 ILE HB 1 1
8 5150 1 1 24 ILE HD11 H 0.822 -4.502 -1.198 1.00 . A A . 24 ILE HD11 1 1
8 5151 1 1 24 ILE HD12 H 0.974 -3.473 0.226 1.00 . A A . 24 ILE HD12 1 1
8 5152 1 1 24 ILE HD13 H 2.416 -3.979 -0.654 1.00 . A A . 24 ILE HD13 1 1
8 5153 1 1 24 ILE HG12 H 0.349 -2.520 -2.174 1.00 . A A . 24 ILE HG12 1 1
8 5154 1 1 24 ILE HG13 H 2.106 -2.473 -2.314 1.00 . A A . 24 ILE HG13 1 1
8 5155 1 1 24 ILE HG21 H 2.335 -0.127 -2.363 1.00 . A A . 24 ILE HG21 1 1
8 5156 1 1 24 ILE HG22 H 1.687 0.907 -1.090 1.00 . A A . 24 ILE HG22 1 1
8 5157 1 1 24 ILE HG23 H 0.604 0.200 -2.289 1.00 . A A . 24 ILE HG23 1 1
8 5158 1 1 24 ILE N N 1.842 -1.043 1.575 1.00 . A A . 24 ILE N 1 1
8 5159 1 1 24 ILE O O 4.514 -0.503 -0.587 1.00 . A A . 24 ILE O 1 1
8 5160 1 1 25 ALA C C 5.380 1.755 1.459 1.00 . A A . 25 ALA C 1 1
8 5161 1 1 25 ALA CA C 4.217 2.024 0.519 1.00 . A A . 25 ALA CA 1 1
8 5162 1 1 25 ALA CB C 3.555 3.354 0.844 1.00 . A A . 25 ALA CB 1 1
8 5163 1 1 25 ALA H H 2.438 1.077 1.122 1.00 . A A . 25 ALA H 1 1
8 5164 1 1 25 ALA HA H 4.576 2.056 -0.495 1.00 . A A . 25 ALA HA 1 1
8 5165 1 1 25 ALA HB1 H 2.669 3.180 1.436 1.00 . A A . 25 ALA HB1 1 1
8 5166 1 1 25 ALA HB2 H 3.282 3.854 -0.074 1.00 . A A . 25 ALA HB2 1 1
8 5167 1 1 25 ALA HB3 H 4.243 3.973 1.400 1.00 . A A . 25 ALA HB3 1 1
8 5168 1 1 25 ALA N N 3.264 0.943 0.612 1.00 . A A . 25 ALA N 1 1
8 5169 1 1 25 ALA O O 6.476 2.288 1.287 1.00 . A A . 25 ALA O 1 1
8 5170 1 1 26 SER C C 7.076 -0.520 2.855 1.00 . A A . 26 SER C 1 1
8 5171 1 1 26 SER CA C 6.145 0.542 3.429 1.00 . A A . 26 SER CA 1 1
8 5172 1 1 26 SER CB C 5.491 0.026 4.712 1.00 . A A . 26 SER CB 1 1
8 5173 1 1 26 SER H H 4.229 0.511 2.531 1.00 . A A . 26 SER H 1 1
8 5174 1 1 26 SER HA H 6.720 1.426 3.656 1.00 . A A . 26 SER HA 1 1
8 5175 1 1 26 SER HB2 H 4.418 0.043 4.598 1.00 . A A . 26 SER HB2 1 1
8 5176 1 1 26 SER HB3 H 5.817 -0.987 4.898 1.00 . A A . 26 SER HB3 1 1
8 5177 1 1 26 SER HG H 5.208 1.543 5.918 1.00 . A A . 26 SER HG 1 1
8 5178 1 1 26 SER N N 5.127 0.907 2.455 1.00 . A A . 26 SER N 1 1
8 5179 1 1 26 SER O O 8.264 -0.559 3.173 1.00 . A A . 26 SER O 1 1
8 5180 1 1 26 SER OG O 5.844 0.830 5.824 1.00 . A A . 26 SER OG 1 1
8 5181 1 1 27 THR C C 8.221 -1.875 0.297 1.00 . A A . 27 THR C 1 1
8 5182 1 1 27 THR CA C 7.302 -2.441 1.375 1.00 . A A . 27 THR CA 1 1
8 5183 1 1 27 THR CB C 6.369 -3.494 0.770 1.00 . A A . 27 THR CB 1 1
8 5184 1 1 27 THR CG2 C 7.047 -4.381 -0.251 1.00 . A A . 27 THR CG2 1 1
8 5185 1 1 27 THR H H 5.573 -1.293 1.786 1.00 . A A . 27 THR H 1 1
8 5186 1 1 27 THR HA H 7.907 -2.905 2.140 1.00 . A A . 27 THR HA 1 1
8 5187 1 1 27 THR HB H 5.547 -2.992 0.279 1.00 . A A . 27 THR HB 1 1
8 5188 1 1 27 THR HG1 H 5.406 -5.088 1.377 1.00 . A A . 27 THR HG1 1 1
8 5189 1 1 27 THR HG21 H 7.558 -3.768 -0.978 1.00 . A A . 27 THR HG21 1 1
8 5190 1 1 27 THR HG22 H 6.306 -4.988 -0.749 1.00 . A A . 27 THR HG22 1 1
8 5191 1 1 27 THR HG23 H 7.762 -5.021 0.246 1.00 . A A . 27 THR HG23 1 1
8 5192 1 1 27 THR N N 6.525 -1.379 2.001 1.00 . A A . 27 THR N 1 1
8 5193 1 1 27 THR O O 9.316 -2.388 0.069 1.00 . A A . 27 THR O 1 1
8 5194 1 1 27 THR OG1 O 5.839 -4.332 1.781 1.00 . A A . 27 THR OG1 1 1
8 5195 1 1 28 ALA C C 9.772 0.535 -0.826 1.00 . A A . 28 ALA C 1 1
8 5196 1 1 28 ALA CA C 8.555 -0.170 -1.410 1.00 . A A . 28 ALA CA 1 1
8 5197 1 1 28 ALA CB C 7.695 0.813 -2.190 1.00 . A A . 28 ALA CB 1 1
8 5198 1 1 28 ALA H H 6.889 -0.443 -0.130 1.00 . A A . 28 ALA H 1 1
8 5199 1 1 28 ALA HA H 8.892 -0.939 -2.091 1.00 . A A . 28 ALA HA 1 1
8 5200 1 1 28 ALA HB1 H 6.746 0.354 -2.426 1.00 . A A . 28 ALA HB1 1 1
8 5201 1 1 28 ALA HB2 H 8.201 1.085 -3.105 1.00 . A A . 28 ALA HB2 1 1
8 5202 1 1 28 ALA HB3 H 7.529 1.698 -1.594 1.00 . A A . 28 ALA HB3 1 1
8 5203 1 1 28 ALA N N 7.769 -0.810 -0.360 1.00 . A A . 28 ALA N 1 1
8 5204 1 1 28 ALA O O 10.838 0.563 -1.441 1.00 . A A . 28 ALA O 1 1
8 5205 1 1 29 ASN C C 11.824 0.817 1.367 1.00 . A A . 29 ASN C 1 1
8 5206 1 1 29 ASN CA C 10.710 1.796 1.025 1.00 . A A . 29 ASN CA 1 1
8 5207 1 1 29 ASN CB C 10.220 2.518 2.286 1.00 . A A . 29 ASN CB 1 1
8 5208 1 1 29 ASN CG C 10.182 1.623 3.512 1.00 . A A . 29 ASN CG 1 1
8 5209 1 1 29 ASN H H 8.741 1.041 0.814 1.00 . A A . 29 ASN H 1 1
8 5210 1 1 29 ASN HA H 11.096 2.526 0.331 1.00 . A A . 29 ASN HA 1 1
8 5211 1 1 29 ASN HB2 H 10.878 3.348 2.494 1.00 . A A . 29 ASN HB2 1 1
8 5212 1 1 29 ASN HB3 H 9.222 2.895 2.109 1.00 . A A . 29 ASN HB3 1 1
8 5213 1 1 29 ASN HD21 H 8.347 2.255 3.938 1.00 . A A . 29 ASN HD21 1 1
8 5214 1 1 29 ASN HD22 H 9.012 1.092 5.029 1.00 . A A . 29 ASN HD22 1 1
8 5215 1 1 29 ASN N N 9.612 1.099 0.367 1.00 . A A . 29 ASN N 1 1
8 5216 1 1 29 ASN ND2 N 9.068 1.661 4.233 1.00 . A A . 29 ASN ND2 1 1
8 5217 1 1 29 ASN O O 13.004 1.136 1.238 1.00 . A A . 29 ASN O 1 1
8 5218 1 1 29 ASN OD1 O 11.143 0.917 3.817 1.00 . A A . 29 ASN OD1 1 1
8 5219 1 1 30 ASP C C 13.104 -1.915 0.873 1.00 . A A . 30 ASP C 1 1
8 5220 1 1 30 ASP CA C 12.405 -1.417 2.131 1.00 . A A . 30 ASP CA 1 1
8 5221 1 1 30 ASP CB C 11.713 -2.579 2.844 1.00 . A A . 30 ASP CB 1 1
8 5222 1 1 30 ASP CG C 12.696 -3.612 3.357 1.00 . A A . 30 ASP CG 1 1
8 5223 1 1 30 ASP H H 10.481 -0.580 1.857 1.00 . A A . 30 ASP H 1 1
8 5224 1 1 30 ASP HA H 13.140 -0.981 2.791 1.00 . A A . 30 ASP HA 1 1
8 5225 1 1 30 ASP HB2 H 11.153 -2.195 3.684 1.00 . A A . 30 ASP HB2 1 1
8 5226 1 1 30 ASP HB3 H 11.035 -3.063 2.156 1.00 . A A . 30 ASP HB3 1 1
8 5227 1 1 30 ASP N N 11.438 -0.383 1.788 1.00 . A A . 30 ASP N 1 1
8 5228 1 1 30 ASP O O 14.252 -2.356 0.915 1.00 . A A . 30 ASP O 1 1
8 5229 1 1 30 ASP OD1 O 13.436 -3.303 4.314 1.00 . A A . 30 ASP OD1 1 1
8 5230 1 1 30 ASP OD2 O 12.728 -4.729 2.800 1.00 . A A . 30 ASP OD2 1 1
8 5231 1 1 31 VAL C C 13.961 -1.244 -2.035 1.00 . A A . 31 VAL C 1 1
8 5232 1 1 31 VAL CA C 12.936 -2.250 -1.533 1.00 . A A . 31 VAL CA 1 1
8 5233 1 1 31 VAL CB C 11.815 -2.397 -2.581 1.00 . A A . 31 VAL CB 1 1
8 5234 1 1 31 VAL CG1 C 12.390 -2.485 -3.986 1.00 . A A . 31 VAL CG1 1 1
8 5235 1 1 31 VAL CG2 C 10.955 -3.611 -2.272 1.00 . A A . 31 VAL CG2 1 1
8 5236 1 1 31 VAL H H 11.491 -1.457 -0.212 1.00 . A A . 31 VAL H 1 1
8 5237 1 1 31 VAL HA H 13.413 -3.208 -1.402 1.00 . A A . 31 VAL HA 1 1
8 5238 1 1 31 VAL HB H 11.187 -1.519 -2.530 1.00 . A A . 31 VAL HB 1 1
8 5239 1 1 31 VAL HG11 H 11.649 -2.899 -4.652 1.00 . A A . 31 VAL HG11 1 1
8 5240 1 1 31 VAL HG12 H 13.263 -3.120 -3.977 1.00 . A A . 31 VAL HG12 1 1
8 5241 1 1 31 VAL HG13 H 12.666 -1.497 -4.323 1.00 . A A . 31 VAL HG13 1 1
8 5242 1 1 31 VAL HG21 H 11.520 -4.510 -2.466 1.00 . A A . 31 VAL HG21 1 1
8 5243 1 1 31 VAL HG22 H 10.074 -3.596 -2.898 1.00 . A A . 31 VAL HG22 1 1
8 5244 1 1 31 VAL HG23 H 10.660 -3.587 -1.234 1.00 . A A . 31 VAL HG23 1 1
8 5245 1 1 31 VAL N N 12.398 -1.827 -0.249 1.00 . A A . 31 VAL N 1 1
8 5246 1 1 31 VAL O O 15.103 -1.594 -2.343 1.00 . A A . 31 VAL O 1 1
8 5247 1 1 32 PHE C C 15.620 1.225 -1.642 1.00 . A A . 32 PHE C 1 1
8 5248 1 1 32 PHE CA C 14.408 1.087 -2.559 1.00 . A A . 32 PHE CA 1 1
8 5249 1 1 32 PHE CB C 13.629 2.402 -2.610 1.00 . A A . 32 PHE CB 1 1
8 5250 1 1 32 PHE CD1 C 15.156 3.989 -3.809 1.00 . A A . 32 PHE CD1 1 1
8 5251 1 1 32 PHE CD2 C 14.668 4.402 -1.511 1.00 . A A . 32 PHE CD2 1 1
8 5252 1 1 32 PHE CE1 C 15.958 5.114 -3.844 1.00 . A A . 32 PHE CE1 1 1
8 5253 1 1 32 PHE CE2 C 15.468 5.528 -1.540 1.00 . A A . 32 PHE CE2 1 1
8 5254 1 1 32 PHE CG C 14.503 3.621 -2.644 1.00 . A A . 32 PHE CG 1 1
8 5255 1 1 32 PHE CZ C 16.114 5.884 -2.708 1.00 . A A . 32 PHE CZ 1 1
8 5256 1 1 32 PHE H H 12.620 0.217 -1.839 1.00 . A A . 32 PHE H 1 1
8 5257 1 1 32 PHE HA H 14.750 0.841 -3.553 1.00 . A A . 32 PHE HA 1 1
8 5258 1 1 32 PHE HB2 H 13.013 2.413 -3.496 1.00 . A A . 32 PHE HB2 1 1
8 5259 1 1 32 PHE HB3 H 12.996 2.471 -1.737 1.00 . A A . 32 PHE HB3 1 1
8 5260 1 1 32 PHE HD1 H 15.035 3.387 -4.698 1.00 . A A . 32 PHE HD1 1 1
8 5261 1 1 32 PHE HD2 H 14.164 4.123 -0.598 1.00 . A A . 32 PHE HD2 1 1
8 5262 1 1 32 PHE HE1 H 16.462 5.390 -4.759 1.00 . A A . 32 PHE HE1 1 1
8 5263 1 1 32 PHE HE2 H 15.588 6.129 -0.651 1.00 . A A . 32 PHE HE2 1 1
8 5264 1 1 32 PHE HZ H 16.740 6.764 -2.734 1.00 . A A . 32 PHE HZ 1 1
8 5265 1 1 32 PHE N N 13.541 0.010 -2.105 1.00 . A A . 32 PHE N 1 1
8 5266 1 1 32 PHE O O 16.669 1.717 -2.055 1.00 . A A . 32 PHE O 1 1
8 5267 1 1 33 ASN C C 17.543 -0.290 0.356 1.00 . A A . 33 ASN C 1 1
8 5268 1 1 33 ASN CA C 16.556 0.849 0.575 1.00 . A A . 33 ASN CA 1 1
8 5269 1 1 33 ASN CB C 16.008 0.795 2.003 1.00 . A A . 33 ASN CB 1 1
8 5270 1 1 33 ASN CG C 16.467 1.969 2.844 1.00 . A A . 33 ASN CG 1 1
8 5271 1 1 33 ASN H H 14.610 0.393 -0.126 1.00 . A A . 33 ASN H 1 1
8 5272 1 1 33 ASN HA H 17.069 1.786 0.430 1.00 . A A . 33 ASN HA 1 1
8 5273 1 1 33 ASN HB2 H 14.930 0.800 1.969 1.00 . A A . 33 ASN HB2 1 1
8 5274 1 1 33 ASN HB3 H 16.345 -0.117 2.475 1.00 . A A . 33 ASN HB3 1 1
8 5275 1 1 33 ASN HD21 H 15.865 3.241 1.440 1.00 . A A . 33 ASN HD21 1 1
8 5276 1 1 33 ASN HD22 H 16.571 3.955 2.846 1.00 . A A . 33 ASN HD22 1 1
8 5277 1 1 33 ASN N N 15.469 0.781 -0.396 1.00 . A A . 33 ASN N 1 1
8 5278 1 1 33 ASN ND2 N 16.282 3.177 2.325 1.00 . A A . 33 ASN ND2 1 1
8 5279 1 1 33 ASN O O 18.756 -0.085 0.356 1.00 . A A . 33 ASN O 1 1
8 5280 1 1 33 ASN OD1 O 16.981 1.793 3.949 1.00 . A A . 33 ASN OD1 1 1
8 5281 1 1 34 PHE C C 18.802 -2.403 -1.232 1.00 . A A . 34 PHE C 1 1
8 5282 1 1 34 PHE CA C 17.851 -2.659 -0.067 1.00 . A A . 34 PHE CA 1 1
8 5283 1 1 34 PHE CB C 16.975 -3.891 -0.338 1.00 . A A . 34 PHE CB 1 1
8 5284 1 1 34 PHE CD1 C 18.811 -5.478 -0.986 1.00 . A A . 34 PHE CD1 1 1
8 5285 1 1 34 PHE CD2 C 16.943 -5.246 -2.450 1.00 . A A . 34 PHE CD2 1 1
8 5286 1 1 34 PHE CE1 C 19.377 -6.398 -1.848 1.00 . A A . 34 PHE CE1 1 1
8 5287 1 1 34 PHE CE2 C 17.504 -6.165 -3.316 1.00 . A A . 34 PHE CE2 1 1
8 5288 1 1 34 PHE CG C 17.590 -4.892 -1.277 1.00 . A A . 34 PHE CG 1 1
8 5289 1 1 34 PHE CZ C 18.722 -6.742 -3.015 1.00 . A A . 34 PHE CZ 1 1
8 5290 1 1 34 PHE H H 16.041 -1.590 0.167 1.00 . A A . 34 PHE H 1 1
8 5291 1 1 34 PHE HA H 18.434 -2.830 0.827 1.00 . A A . 34 PHE HA 1 1
8 5292 1 1 34 PHE HB2 H 16.781 -4.395 0.597 1.00 . A A . 34 PHE HB2 1 1
8 5293 1 1 34 PHE HB3 H 16.037 -3.567 -0.764 1.00 . A A . 34 PHE HB3 1 1
8 5294 1 1 34 PHE HD1 H 19.323 -5.210 -0.073 1.00 . A A . 34 PHE HD1 1 1
8 5295 1 1 34 PHE HD2 H 15.991 -4.796 -2.686 1.00 . A A . 34 PHE HD2 1 1
8 5296 1 1 34 PHE HE1 H 20.330 -6.847 -1.611 1.00 . A A . 34 PHE HE1 1 1
8 5297 1 1 34 PHE HE2 H 16.990 -6.432 -4.228 1.00 . A A . 34 PHE HE2 1 1
8 5298 1 1 34 PHE HZ H 19.162 -7.460 -3.691 1.00 . A A . 34 PHE HZ 1 1
8 5299 1 1 34 PHE N N 17.015 -1.490 0.162 1.00 . A A . 34 PHE N 1 1
8 5300 1 1 34 PHE O O 19.900 -2.958 -1.288 1.00 . A A . 34 PHE O 1 1
8 5301 1 1 35 LEU C C 19.903 0.111 -3.130 1.00 . A A . 35 LEU C 1 1
8 5302 1 1 35 LEU CA C 19.172 -1.216 -3.327 1.00 . A A . 35 LEU CA 1 1
8 5303 1 1 35 LEU CB C 18.283 -1.143 -4.570 1.00 . A A . 35 LEU CB 1 1
8 5304 1 1 35 LEU CD1 C 19.817 -2.544 -5.973 1.00 . A A . 35 LEU CD1 1 1
8 5305 1 1 35 LEU CD2 C 18.040 -1.159 -7.062 1.00 . A A . 35 LEU CD2 1 1
8 5306 1 1 35 LEU CG C 19.022 -1.248 -5.904 1.00 . A A . 35 LEU CG 1 1
8 5307 1 1 35 LEU H H 17.481 -1.147 -2.055 1.00 . A A . 35 LEU H 1 1
8 5308 1 1 35 LEU HA H 19.903 -1.999 -3.465 1.00 . A A . 35 LEU HA 1 1
8 5309 1 1 35 LEU HB2 H 17.562 -1.945 -4.518 1.00 . A A . 35 LEU HB2 1 1
8 5310 1 1 35 LEU HB3 H 17.753 -0.203 -4.553 1.00 . A A . 35 LEU HB3 1 1
8 5311 1 1 35 LEU HD11 H 19.438 -3.239 -5.238 1.00 . A A . 35 LEU HD11 1 1
8 5312 1 1 35 LEU HD12 H 20.858 -2.338 -5.770 1.00 . A A . 35 LEU HD12 1 1
8 5313 1 1 35 LEU HD13 H 19.721 -2.974 -6.959 1.00 . A A . 35 LEU HD13 1 1
8 5314 1 1 35 LEU HD21 H 17.454 -0.256 -6.967 1.00 . A A . 35 LEU HD21 1 1
8 5315 1 1 35 LEU HD22 H 17.383 -2.016 -7.044 1.00 . A A . 35 LEU HD22 1 1
8 5316 1 1 35 LEU HD23 H 18.583 -1.139 -7.995 1.00 . A A . 35 LEU HD23 1 1
8 5317 1 1 35 LEU HG H 19.717 -0.425 -5.989 1.00 . A A . 35 LEU HG 1 1
8 5318 1 1 35 LEU N N 18.368 -1.555 -2.159 1.00 . A A . 35 LEU N 1 1
8 5319 1 1 35 LEU O O 20.740 0.496 -3.947 1.00 . A A . 35 LEU O 1 1
8 5320 1 1 36 LYS C C 21.718 1.951 -1.612 1.00 . A A . 36 LYS C 1 1
8 5321 1 1 36 LYS CA C 20.208 2.092 -1.742 1.00 . A A . 36 LYS CA 1 1
8 5322 1 1 36 LYS CB C 19.620 2.683 -0.457 1.00 . A A . 36 LYS CB 1 1
8 5323 1 1 36 LYS CD C 21.098 3.133 1.523 1.00 . A A . 36 LYS CD 1 1
8 5324 1 1 36 LYS CE C 21.611 4.240 2.429 1.00 . A A . 36 LYS CE 1 1
8 5325 1 1 36 LYS CG C 20.529 3.691 0.229 1.00 . A A . 36 LYS CG 1 1
8 5326 1 1 36 LYS H H 18.906 0.450 -1.429 1.00 . A A . 36 LYS H 1 1
8 5327 1 1 36 LYS HA H 20.002 2.758 -2.558 1.00 . A A . 36 LYS HA 1 1
8 5328 1 1 36 LYS HB2 H 18.689 3.175 -0.694 1.00 . A A . 36 LYS HB2 1 1
8 5329 1 1 36 LYS HB3 H 19.425 1.880 0.237 1.00 . A A . 36 LYS HB3 1 1
8 5330 1 1 36 LYS HD2 H 20.322 2.588 2.041 1.00 . A A . 36 LYS HD2 1 1
8 5331 1 1 36 LYS HD3 H 21.913 2.465 1.288 1.00 . A A . 36 LYS HD3 1 1
8 5332 1 1 36 LYS HE2 H 21.296 5.191 2.027 1.00 . A A . 36 LYS HE2 1 1
8 5333 1 1 36 LYS HE3 H 21.187 4.107 3.413 1.00 . A A . 36 LYS HE3 1 1
8 5334 1 1 36 LYS HG2 H 21.344 3.938 -0.434 1.00 . A A . 36 LYS HG2 1 1
8 5335 1 1 36 LYS HG3 H 19.959 4.582 0.451 1.00 . A A . 36 LYS HG3 1 1
8 5336 1 1 36 LYS HZ1 H 23.456 3.262 2.390 1.00 . A A . 36 LYS HZ1 1 1
8 5337 1 1 36 LYS HZ2 H 23.390 4.556 3.476 1.00 . A A . 36 LYS HZ2 1 1
8 5338 1 1 36 LYS HZ3 H 23.511 4.853 1.816 1.00 . A A . 36 LYS HZ3 1 1
8 5339 1 1 36 LYS N N 19.581 0.807 -2.043 1.00 . A A . 36 LYS N 1 1
8 5340 1 1 36 LYS NZ N 23.096 4.227 2.535 1.00 . A A . 36 LYS NZ 1 1
8 5341 1 1 36 LYS O O 22.477 2.710 -2.215 1.00 . A A . 36 LYS O 1 1
8 5342 1 1 37 PRO C C 24.241 -0.027 -1.746 1.00 . A A . 37 PRO C 1 1
8 5343 1 1 37 PRO CA C 23.595 0.740 -0.598 1.00 . A A . 37 PRO CA 1 1
8 5344 1 1 37 PRO CB C 23.599 -0.090 0.678 1.00 . A A . 37 PRO CB 1 1
8 5345 1 1 37 PRO CD C 21.327 0.038 -0.058 1.00 . A A . 37 PRO CD 1 1
8 5346 1 1 37 PRO CG C 22.324 -0.857 0.628 1.00 . A A . 37 PRO CG 1 1
8 5347 1 1 37 PRO HA H 24.132 1.662 -0.433 1.00 . A A . 37 PRO HA 1 1
8 5348 1 1 37 PRO HB2 H 24.456 -0.743 0.681 1.00 . A A . 37 PRO HB2 1 1
8 5349 1 1 37 PRO HB3 H 23.629 0.566 1.534 1.00 . A A . 37 PRO HB3 1 1
8 5350 1 1 37 PRO HD2 H 20.699 -0.538 -0.722 1.00 . A A . 37 PRO HD2 1 1
8 5351 1 1 37 PRO HD3 H 20.726 0.561 0.671 1.00 . A A . 37 PRO HD3 1 1
8 5352 1 1 37 PRO HG2 H 22.464 -1.766 0.062 1.00 . A A . 37 PRO HG2 1 1
8 5353 1 1 37 PRO HG3 H 21.994 -1.086 1.631 1.00 . A A . 37 PRO HG3 1 1
8 5354 1 1 37 PRO N N 22.171 0.979 -0.816 1.00 . A A . 37 PRO N 1 1
8 5355 1 1 37 PRO O O 24.261 -1.258 -1.751 1.00 . A A . 37 PRO O 1 1
8 5356 1 1 38 LYS C C 26.755 -0.520 -3.481 1.00 . A A . 38 LYS C 1 1
8 5357 1 1 38 LYS CA C 25.421 0.103 -3.873 1.00 . A A . 38 LYS CA 1 1
8 5358 1 1 38 LYS CB C 25.638 1.148 -4.968 1.00 . A A . 38 LYS CB 1 1
8 5359 1 1 38 LYS CD C 27.010 3.210 -5.384 1.00 . A A . 38 LYS CD 1 1
8 5360 1 1 38 LYS CE C 27.467 4.548 -4.825 1.00 . A A . 38 LYS CE 1 1
8 5361 1 1 38 LYS CG C 26.049 2.511 -4.436 1.00 . A A . 38 LYS CG 1 1
8 5362 1 1 38 LYS H H 24.723 1.687 -2.654 1.00 . A A . 38 LYS H 1 1
8 5363 1 1 38 LYS HA H 24.771 -0.672 -4.250 1.00 . A A . 38 LYS HA 1 1
8 5364 1 1 38 LYS HB2 H 26.411 0.797 -5.635 1.00 . A A . 38 LYS HB2 1 1
8 5365 1 1 38 LYS HB3 H 24.720 1.265 -5.525 1.00 . A A . 38 LYS HB3 1 1
8 5366 1 1 38 LYS HD2 H 27.874 2.580 -5.536 1.00 . A A . 38 LYS HD2 1 1
8 5367 1 1 38 LYS HD3 H 26.512 3.376 -6.328 1.00 . A A . 38 LYS HD3 1 1
8 5368 1 1 38 LYS HE2 H 28.051 4.371 -3.933 1.00 . A A . 38 LYS HE2 1 1
8 5369 1 1 38 LYS HE3 H 28.080 5.041 -5.564 1.00 . A A . 38 LYS HE3 1 1
8 5370 1 1 38 LYS HG2 H 25.167 3.123 -4.319 1.00 . A A . 38 LYS HG2 1 1
8 5371 1 1 38 LYS HG3 H 26.531 2.383 -3.478 1.00 . A A . 38 LYS HG3 1 1
8 5372 1 1 38 LYS HZ1 H 25.480 5.157 -5.038 1.00 . A A . 38 LYS HZ1 1 1
8 5373 1 1 38 LYS HZ2 H 26.550 6.420 -4.693 1.00 . A A . 38 LYS HZ2 1 1
8 5374 1 1 38 LYS HZ3 H 26.090 5.345 -3.470 1.00 . A A . 38 LYS HZ3 1 1
8 5375 1 1 38 LYS N N 24.770 0.710 -2.717 1.00 . A A . 38 LYS N 1 1
8 5376 1 1 38 LYS NZ N 26.316 5.429 -4.482 1.00 . A A . 38 LYS NZ 1 1
8 5377 1 1 38 LYS O O 27.330 -1.306 -4.235 1.00 . A A . 38 LYS O 1 1
8 5378 1 1 39 LYS C C 28.278 -1.817 -0.801 1.00 . A A . 39 LYS C 1 1
8 5379 1 1 39 LYS CA C 28.509 -0.691 -1.803 1.00 . A A . 39 LYS CA 1 1
8 5380 1 1 39 LYS CB C 29.330 0.425 -1.156 1.00 . A A . 39 LYS CB 1 1
8 5381 1 1 39 LYS CD C 29.766 2.888 -0.937 1.00 . A A . 39 LYS CD 1 1
8 5382 1 1 39 LYS CE C 29.102 3.403 0.329 1.00 . A A . 39 LYS CE 1 1
8 5383 1 1 39 LYS CG C 28.924 1.817 -1.609 1.00 . A A . 39 LYS CG 1 1
8 5384 1 1 39 LYS H H 26.737 0.464 -1.742 1.00 . A A . 39 LYS H 1 1
8 5385 1 1 39 LYS HA H 29.056 -1.084 -2.647 1.00 . A A . 39 LYS HA 1 1
8 5386 1 1 39 LYS HB2 H 29.211 0.370 -0.084 1.00 . A A . 39 LYS HB2 1 1
8 5387 1 1 39 LYS HB3 H 30.371 0.280 -1.401 1.00 . A A . 39 LYS HB3 1 1
8 5388 1 1 39 LYS HD2 H 30.728 2.469 -0.683 1.00 . A A . 39 LYS HD2 1 1
8 5389 1 1 39 LYS HD3 H 29.899 3.711 -1.624 1.00 . A A . 39 LYS HD3 1 1
8 5390 1 1 39 LYS HE2 H 28.032 3.300 0.227 1.00 . A A . 39 LYS HE2 1 1
8 5391 1 1 39 LYS HE3 H 29.442 2.809 1.165 1.00 . A A . 39 LYS HE3 1 1
8 5392 1 1 39 LYS HG2 H 29.055 1.889 -2.679 1.00 . A A . 39 LYS HG2 1 1
8 5393 1 1 39 LYS HG3 H 27.886 1.978 -1.360 1.00 . A A . 39 LYS HG3 1 1
8 5394 1 1 39 LYS HZ1 H 29.621 5.323 -0.311 1.00 . A A . 39 LYS HZ1 1 1
8 5395 1 1 39 LYS HZ2 H 30.268 4.905 1.195 1.00 . A A . 39 LYS HZ2 1 1
8 5396 1 1 39 LYS HZ3 H 28.630 5.302 1.060 1.00 . A A . 39 LYS HZ3 1 1
8 5397 1 1 39 LYS N N 27.242 -0.166 -2.297 1.00 . A A . 39 LYS N 1 1
8 5398 1 1 39 LYS NZ N 29.428 4.833 0.586 1.00 . A A . 39 LYS NZ 1 1
8 5399 1 1 39 LYS O O 29.215 -2.509 -0.403 1.00 . A A . 39 LYS O 1 1
8 5400 1 1 40 ARG C C 27.143 -2.684 1.958 1.00 . A A . 40 ARG C 1 1
8 5401 1 1 40 ARG CA C 26.669 -3.042 0.553 1.00 . A A . 40 ARG CA 1 1
8 5402 1 1 40 ARG CB C 27.274 -4.380 0.122 1.00 . A A . 40 ARG CB 1 1
8 5403 1 1 40 ARG CD C 28.768 -4.806 -1.852 1.00 . A A . 40 ARG CD 1 1
8 5404 1 1 40 ARG CG C 27.343 -4.557 -1.386 1.00 . A A . 40 ARG CG 1 1
8 5405 1 1 40 ARG CZ C 29.982 -6.327 -3.356 1.00 . A A . 40 ARG CZ 1 1
8 5406 1 1 40 ARG H H 26.319 -1.416 -0.753 1.00 . A A . 40 ARG H 1 1
8 5407 1 1 40 ARG HA H 25.593 -3.131 0.561 1.00 . A A . 40 ARG HA 1 1
8 5408 1 1 40 ARG HB2 H 28.275 -4.454 0.518 1.00 . A A . 40 ARG HB2 1 1
8 5409 1 1 40 ARG HB3 H 26.674 -5.180 0.529 1.00 . A A . 40 ARG HB3 1 1
8 5410 1 1 40 ARG HD2 H 29.143 -3.908 -2.321 1.00 . A A . 40 ARG HD2 1 1
8 5411 1 1 40 ARG HD3 H 29.378 -5.043 -0.992 1.00 . A A . 40 ARG HD3 1 1
8 5412 1 1 40 ARG HE H 28.011 -6.358 -3.051 1.00 . A A . 40 ARG HE 1 1
8 5413 1 1 40 ARG HG2 H 26.730 -5.400 -1.668 1.00 . A A . 40 ARG HG2 1 1
8 5414 1 1 40 ARG HG3 H 26.969 -3.662 -1.861 1.00 . A A . 40 ARG HG3 1 1
8 5415 1 1 40 ARG HH11 H 31.139 -4.969 -2.407 1.00 . A A . 40 ARG HH11 1 1
8 5416 1 1 40 ARG HH12 H 31.980 -6.050 -3.467 1.00 . A A . 40 ARG HH12 1 1
8 5417 1 1 40 ARG HH21 H 29.110 -7.789 -4.446 1.00 . A A . 40 ARG HH21 1 1
8 5418 1 1 40 ARG HH22 H 30.828 -7.656 -4.622 1.00 . A A . 40 ARG HH22 1 1
8 5419 1 1 40 ARG N N 27.024 -1.998 -0.399 1.00 . A A . 40 ARG N 1 1
8 5420 1 1 40 ARG NE N 28.846 -5.908 -2.808 1.00 . A A . 40 ARG NE 1 1
8 5421 1 1 40 ARG NH1 N 31.128 -5.734 -3.051 1.00 . A A . 40 ARG NH1 1 1
8 5422 1 1 40 ARG NH2 N 29.972 -7.340 -4.212 1.00 . A A . 40 ARG NH2 1 1
8 5423 1 1 40 ARG O O 26.334 -2.439 2.852 1.00 . A A . 40 ARG O 1 1
8 5424 1 1 41 LYS C C 28.228 -1.230 4.134 1.00 . A A . 41 LYS C 1 1
8 5425 1 1 41 LYS CA C 29.038 -2.321 3.441 1.00 . A A . 41 LYS CA 1 1
8 5426 1 1 41 LYS CB C 30.490 -1.865 3.274 1.00 . A A . 41 LYS CB 1 1
8 5427 1 1 41 LYS CD C 32.069 -0.172 2.291 1.00 . A A . 41 LYS CD 1 1
8 5428 1 1 41 LYS CE C 32.603 0.971 3.139 1.00 . A A . 41 LYS CE 1 1
8 5429 1 1 41 LYS CG C 30.623 -0.491 2.635 1.00 . A A . 41 LYS CG 1 1
8 5430 1 1 41 LYS H H 29.055 -2.855 1.393 1.00 . A A . 41 LYS H 1 1
8 5431 1 1 41 LYS HA H 29.018 -3.211 4.051 1.00 . A A . 41 LYS HA 1 1
8 5432 1 1 41 LYS HB2 H 30.961 -1.834 4.245 1.00 . A A . 41 LYS HB2 1 1
8 5433 1 1 41 LYS HB3 H 31.010 -2.579 2.653 1.00 . A A . 41 LYS HB3 1 1
8 5434 1 1 41 LYS HD2 H 32.674 -1.049 2.464 1.00 . A A . 41 LYS HD2 1 1
8 5435 1 1 41 LYS HD3 H 32.127 0.108 1.249 1.00 . A A . 41 LYS HD3 1 1
8 5436 1 1 41 LYS HE2 H 33.642 1.133 2.892 1.00 . A A . 41 LYS HE2 1 1
8 5437 1 1 41 LYS HE3 H 32.038 1.864 2.914 1.00 . A A . 41 LYS HE3 1 1
8 5438 1 1 41 LYS HG2 H 30.035 -0.467 1.730 1.00 . A A . 41 LYS HG2 1 1
8 5439 1 1 41 LYS HG3 H 30.254 0.253 3.326 1.00 . A A . 41 LYS HG3 1 1
8 5440 1 1 41 LYS HZ1 H 32.811 -0.288 4.794 1.00 . A A . 41 LYS HZ1 1 1
8 5441 1 1 41 LYS HZ2 H 31.504 0.780 4.905 1.00 . A A . 41 LYS HZ2 1 1
8 5442 1 1 41 LYS HZ3 H 33.081 1.347 5.139 1.00 . A A . 41 LYS HZ3 1 1
8 5443 1 1 41 LYS N N 28.459 -2.652 2.145 1.00 . A A . 41 LYS N 1 1
8 5444 1 1 41 LYS NZ N 32.492 0.682 4.596 1.00 . A A . 41 LYS NZ 1 1
8 5445 1 1 41 LYS O O 27.830 -0.248 3.507 1.00 . A A . 41 LYS O 1 1
8 5446 1 1 42 ALA C C 26.671 -1.063 7.479 1.00 . A A . 42 ALA C 1 1
8 5447 1 1 42 ALA CA C 27.226 -0.435 6.204 1.00 . A A . 42 ALA CA 1 1
8 5448 1 1 42 ALA CB C 26.097 0.146 5.365 1.00 . A A . 42 ALA CB 1 1
8 5449 1 1 42 ALA H H 28.332 -2.210 5.874 1.00 . A A . 42 ALA H 1 1
8 5450 1 1 42 ALA HA H 27.892 0.371 6.474 1.00 . A A . 42 ALA HA 1 1
8 5451 1 1 42 ALA HB1 H 25.803 -0.570 4.612 1.00 . A A . 42 ALA HB1 1 1
8 5452 1 1 42 ALA HB2 H 26.434 1.053 4.886 1.00 . A A . 42 ALA HB2 1 1
8 5453 1 1 42 ALA HB3 H 25.252 0.367 6.000 1.00 . A A . 42 ALA HB3 1 1
8 5454 1 1 42 ALA N N 27.988 -1.407 5.429 1.00 . A A . 42 ALA N 1 1
8 5455 1 1 42 ALA O O 27.401 -1.084 8.492 1.00 . A A . 42 ALA O 1 1
8 5456 1 1 42 ALA OXT O 25.512 -1.526 7.454 1.00 . A A . 42 ALA OXT 1 1
9 5457 1 1 1 ALA C C 32.278 -0.991 3.269 1.00 . A A . 1 ALA C 1 1
9 5458 1 1 1 ALA CA C 33.356 -0.436 4.194 1.00 . A A . 1 ALA CA 1 1
9 5459 1 1 1 ALA CB C 33.533 1.057 3.962 1.00 . A A . 1 ALA CB 1 1
9 5460 1 1 1 ALA H1 H 34.834 -1.710 4.845 1.00 . A A . 1 ALA H1 1 1
9 5461 1 1 1 ALA H2 H 35.384 -0.426 3.848 1.00 . A A . 1 ALA H2 1 1
9 5462 1 1 1 ALA H3 H 34.546 -1.754 3.156 1.00 . A A . 1 ALA H3 1 1
9 5463 1 1 1 ALA HA H 33.045 -0.581 5.218 1.00 . A A . 1 ALA HA 1 1
9 5464 1 1 1 ALA HB1 H 33.469 1.267 2.904 1.00 . A A . 1 ALA HB1 1 1
9 5465 1 1 1 ALA HB2 H 34.499 1.366 4.333 1.00 . A A . 1 ALA HB2 1 1
9 5466 1 1 1 ALA HB3 H 32.757 1.597 4.484 1.00 . A A . 1 ALA HB3 1 1
9 5467 1 1 1 ALA N N 34.646 -1.145 3.993 1.00 . A A . 1 ALA N 1 1
9 5468 1 1 1 ALA O O 32.558 -1.375 2.134 1.00 . A A . 1 ALA O 1 1
9 5469 1 1 2 LYS C C 28.602 -1.271 3.686 1.00 . A A . 2 LYS C 1 1
9 5470 1 1 2 LYS CA C 29.926 -1.539 2.979 1.00 . A A . 2 LYS CA 1 1
9 5471 1 1 2 LYS CB C 30.090 -3.039 2.733 1.00 . A A . 2 LYS CB 1 1
9 5472 1 1 2 LYS CD C 30.711 -3.363 5.144 1.00 . A A . 2 LYS CD 1 1
9 5473 1 1 2 LYS CE C 30.747 -4.361 6.290 1.00 . A A . 2 LYS CE 1 1
9 5474 1 1 2 LYS CG C 29.886 -3.884 3.979 1.00 . A A . 2 LYS CG 1 1
9 5475 1 1 2 LYS H H 30.884 -0.711 4.675 1.00 . A A . 2 LYS H 1 1
9 5476 1 1 2 LYS HA H 29.925 -1.025 2.030 1.00 . A A . 2 LYS HA 1 1
9 5477 1 1 2 LYS HB2 H 29.371 -3.352 1.990 1.00 . A A . 2 LYS HB2 1 1
9 5478 1 1 2 LYS HB3 H 31.086 -3.224 2.357 1.00 . A A . 2 LYS HB3 1 1
9 5479 1 1 2 LYS HD2 H 31.721 -3.182 4.806 1.00 . A A . 2 LYS HD2 1 1
9 5480 1 1 2 LYS HD3 H 30.276 -2.439 5.497 1.00 . A A . 2 LYS HD3 1 1
9 5481 1 1 2 LYS HE2 H 30.481 -5.336 5.910 1.00 . A A . 2 LYS HE2 1 1
9 5482 1 1 2 LYS HE3 H 31.749 -4.393 6.692 1.00 . A A . 2 LYS HE3 1 1
9 5483 1 1 2 LYS HG2 H 28.842 -3.860 4.252 1.00 . A A . 2 LYS HG2 1 1
9 5484 1 1 2 LYS HG3 H 30.181 -4.900 3.766 1.00 . A A . 2 LYS HG3 1 1
9 5485 1 1 2 LYS HZ1 H 29.073 -4.728 7.485 1.00 . A A . 2 LYS HZ1 1 1
9 5486 1 1 2 LYS HZ2 H 29.332 -3.090 7.154 1.00 . A A . 2 LYS HZ2 1 1
9 5487 1 1 2 LYS HZ3 H 30.311 -3.889 8.278 1.00 . A A . 2 LYS HZ3 1 1
9 5488 1 1 2 LYS N N 31.045 -1.030 3.763 1.00 . A A . 2 LYS N 1 1
9 5489 1 1 2 LYS NZ N 29.799 -3.991 7.377 1.00 . A A . 2 LYS NZ 1 1
9 5490 1 1 2 LYS O O 27.736 -2.143 3.759 1.00 . A A . 2 LYS O 1 1
9 5491 1 1 3 ILE C C 26.233 1.046 4.016 1.00 . A A . 3 ILE C 1 1
9 5492 1 1 3 ILE CA C 27.244 0.326 4.919 1.00 . A A . 3 ILE CA 1 1
9 5493 1 1 3 ILE CB C 27.570 1.225 6.129 1.00 . A A . 3 ILE CB 1 1
9 5494 1 1 3 ILE CD1 C 26.834 1.408 8.557 1.00 . A A . 3 ILE CD1 1 1
9 5495 1 1 3 ILE CG1 C 26.403 1.230 7.118 1.00 . A A . 3 ILE CG1 1 1
9 5496 1 1 3 ILE CG2 C 27.895 2.641 5.676 1.00 . A A . 3 ILE CG2 1 1
9 5497 1 1 3 ILE H H 29.186 0.588 4.124 1.00 . A A . 3 ILE H 1 1
9 5498 1 1 3 ILE HA H 26.785 -0.577 5.294 1.00 . A A . 3 ILE HA 1 1
9 5499 1 1 3 ILE HB H 28.443 0.824 6.620 1.00 . A A . 3 ILE HB 1 1
9 5500 1 1 3 ILE HD11 H 27.125 0.452 8.967 1.00 . A A . 3 ILE HD11 1 1
9 5501 1 1 3 ILE HD12 H 26.012 1.810 9.132 1.00 . A A . 3 ILE HD12 1 1
9 5502 1 1 3 ILE HD13 H 27.671 2.089 8.601 1.00 . A A . 3 ILE HD13 1 1
9 5503 1 1 3 ILE HG12 H 25.733 2.040 6.870 1.00 . A A . 3 ILE HG12 1 1
9 5504 1 1 3 ILE HG13 H 25.872 0.293 7.043 1.00 . A A . 3 ILE HG13 1 1
9 5505 1 1 3 ILE HG21 H 28.875 2.657 5.222 1.00 . A A . 3 ILE HG21 1 1
9 5506 1 1 3 ILE HG22 H 27.884 3.303 6.530 1.00 . A A . 3 ILE HG22 1 1
9 5507 1 1 3 ILE HG23 H 27.159 2.969 4.957 1.00 . A A . 3 ILE HG23 1 1
9 5508 1 1 3 ILE N N 28.456 -0.061 4.211 1.00 . A A . 3 ILE N 1 1
9 5509 1 1 3 ILE O O 25.028 0.954 4.250 1.00 . A A . 3 ILE O 1 1
9 5510 1 1 4 PRO C C 25.074 1.599 1.086 1.00 . A A . 4 PRO C 1 1
9 5511 1 1 4 PRO CA C 25.778 2.508 2.087 1.00 . A A . 4 PRO CA 1 1
9 5512 1 1 4 PRO CB C 26.697 3.494 1.368 1.00 . A A . 4 PRO CB 1 1
9 5513 1 1 4 PRO CD C 28.102 1.985 2.602 1.00 . A A . 4 PRO CD 1 1
9 5514 1 1 4 PRO CG C 28.030 2.833 1.357 1.00 . A A . 4 PRO CG 1 1
9 5515 1 1 4 PRO HA H 25.035 3.055 2.649 1.00 . A A . 4 PRO HA 1 1
9 5516 1 1 4 PRO HB2 H 26.331 3.664 0.366 1.00 . A A . 4 PRO HB2 1 1
9 5517 1 1 4 PRO HB3 H 26.725 4.427 1.911 1.00 . A A . 4 PRO HB3 1 1
9 5518 1 1 4 PRO HD2 H 28.578 1.043 2.378 1.00 . A A . 4 PRO HD2 1 1
9 5519 1 1 4 PRO HD3 H 28.640 2.505 3.380 1.00 . A A . 4 PRO HD3 1 1
9 5520 1 1 4 PRO HG2 H 28.123 2.212 0.479 1.00 . A A . 4 PRO HG2 1 1
9 5521 1 1 4 PRO HG3 H 28.809 3.581 1.371 1.00 . A A . 4 PRO HG3 1 1
9 5522 1 1 4 PRO N N 26.688 1.784 2.979 1.00 . A A . 4 PRO N 1 1
9 5523 1 1 4 PRO O O 23.989 1.922 0.604 1.00 . A A . 4 PRO O 1 1
9 5524 1 1 5 ILE C C 23.743 -0.967 0.342 1.00 . A A . 5 ILE C 1 1
9 5525 1 1 5 ILE CA C 25.091 -0.482 -0.166 1.00 . A A . 5 ILE CA 1 1
9 5526 1 1 5 ILE CB C 25.997 -1.703 -0.403 1.00 . A A . 5 ILE CB 1 1
9 5527 1 1 5 ILE CD1 C 28.509 -1.968 -0.154 1.00 . A A . 5 ILE CD1 1 1
9 5528 1 1 5 ILE CG1 C 27.382 -1.258 -0.868 1.00 . A A . 5 ILE CG1 1 1
9 5529 1 1 5 ILE CG2 C 25.366 -2.642 -1.421 1.00 . A A . 5 ILE CG2 1 1
9 5530 1 1 5 ILE H H 26.546 0.248 1.191 1.00 . A A . 5 ILE H 1 1
9 5531 1 1 5 ILE HA H 24.949 0.027 -1.105 1.00 . A A . 5 ILE HA 1 1
9 5532 1 1 5 ILE HB H 26.093 -2.237 0.530 1.00 . A A . 5 ILE HB 1 1
9 5533 1 1 5 ILE HD11 H 29.117 -1.244 0.367 1.00 . A A . 5 ILE HD11 1 1
9 5534 1 1 5 ILE HD12 H 29.116 -2.496 -0.874 1.00 . A A . 5 ILE HD12 1 1
9 5535 1 1 5 ILE HD13 H 28.099 -2.672 0.556 1.00 . A A . 5 ILE HD13 1 1
9 5536 1 1 5 ILE HG12 H 27.482 -1.456 -1.925 1.00 . A A . 5 ILE HG12 1 1
9 5537 1 1 5 ILE HG13 H 27.492 -0.198 -0.693 1.00 . A A . 5 ILE HG13 1 1
9 5538 1 1 5 ILE HG21 H 25.474 -2.224 -2.411 1.00 . A A . 5 ILE HG21 1 1
9 5539 1 1 5 ILE HG22 H 24.318 -2.766 -1.194 1.00 . A A . 5 ILE HG22 1 1
9 5540 1 1 5 ILE HG23 H 25.860 -3.602 -1.379 1.00 . A A . 5 ILE HG23 1 1
9 5541 1 1 5 ILE N N 25.685 0.460 0.776 1.00 . A A . 5 ILE N 1 1
9 5542 1 1 5 ILE O O 22.701 -0.676 -0.245 1.00 . A A . 5 ILE O 1 1
9 5543 1 1 6 LYS C C 21.612 -1.089 2.406 1.00 . A A . 6 LYS C 1 1
9 5544 1 1 6 LYS CA C 22.556 -2.228 2.045 1.00 . A A . 6 LYS CA 1 1
9 5545 1 1 6 LYS CB C 22.888 -3.048 3.293 1.00 . A A . 6 LYS CB 1 1
9 5546 1 1 6 LYS CD C 23.311 -5.226 2.115 1.00 . A A . 6 LYS CD 1 1
9 5547 1 1 6 LYS CE C 22.196 -6.006 2.794 1.00 . A A . 6 LYS CE 1 1
9 5548 1 1 6 LYS CG C 23.887 -4.165 3.038 1.00 . A A . 6 LYS CG 1 1
9 5549 1 1 6 LYS H H 24.639 -1.893 1.863 1.00 . A A . 6 LYS H 1 1
9 5550 1 1 6 LYS HA H 22.074 -2.867 1.320 1.00 . A A . 6 LYS HA 1 1
9 5551 1 1 6 LYS HB2 H 23.301 -2.389 4.043 1.00 . A A . 6 LYS HB2 1 1
9 5552 1 1 6 LYS HB3 H 21.978 -3.488 3.674 1.00 . A A . 6 LYS HB3 1 1
9 5553 1 1 6 LYS HD2 H 22.915 -4.746 1.232 1.00 . A A . 6 LYS HD2 1 1
9 5554 1 1 6 LYS HD3 H 24.098 -5.910 1.834 1.00 . A A . 6 LYS HD3 1 1
9 5555 1 1 6 LYS HE2 H 22.272 -7.044 2.504 1.00 . A A . 6 LYS HE2 1 1
9 5556 1 1 6 LYS HE3 H 22.316 -5.922 3.864 1.00 . A A . 6 LYS HE3 1 1
9 5557 1 1 6 LYS HG2 H 24.771 -3.747 2.582 1.00 . A A . 6 LYS HG2 1 1
9 5558 1 1 6 LYS HG3 H 24.148 -4.623 3.981 1.00 . A A . 6 LYS HG3 1 1
9 5559 1 1 6 LYS HZ1 H 20.796 -5.356 1.386 1.00 . A A . 6 LYS HZ1 1 1
9 5560 1 1 6 LYS HZ2 H 20.665 -4.587 2.888 1.00 . A A . 6 LYS HZ2 1 1
9 5561 1 1 6 LYS HZ3 H 20.116 -6.176 2.701 1.00 . A A . 6 LYS HZ3 1 1
9 5562 1 1 6 LYS N N 23.774 -1.704 1.443 1.00 . A A . 6 LYS N 1 1
9 5563 1 1 6 LYS NZ N 20.849 -5.496 2.416 1.00 . A A . 6 LYS NZ 1 1
9 5564 1 1 6 LYS O O 20.405 -1.285 2.548 1.00 . A A . 6 LYS O 1 1
9 5565 1 1 7 ALA C C 20.629 1.805 1.682 1.00 . A A . 7 ALA C 1 1
9 5566 1 1 7 ALA CA C 21.395 1.287 2.893 1.00 . A A . 7 ALA CA 1 1
9 5567 1 1 7 ALA CB C 22.304 2.374 3.447 1.00 . A A . 7 ALA CB 1 1
9 5568 1 1 7 ALA H H 23.143 0.195 2.421 1.00 . A A . 7 ALA H 1 1
9 5569 1 1 7 ALA HA H 20.691 1.011 3.661 1.00 . A A . 7 ALA HA 1 1
9 5570 1 1 7 ALA HB1 H 23.108 2.561 2.750 1.00 . A A . 7 ALA HB1 1 1
9 5571 1 1 7 ALA HB2 H 22.715 2.053 4.392 1.00 . A A . 7 ALA HB2 1 1
9 5572 1 1 7 ALA HB3 H 21.736 3.281 3.590 1.00 . A A . 7 ALA HB3 1 1
9 5573 1 1 7 ALA N N 22.176 0.106 2.550 1.00 . A A . 7 ALA N 1 1
9 5574 1 1 7 ALA O O 19.452 2.152 1.780 1.00 . A A . 7 ALA O 1 1
9 5575 1 1 8 ILE C C 19.637 1.352 -1.190 1.00 . A A . 8 ILE C 1 1
9 5576 1 1 8 ILE CA C 20.698 2.327 -0.693 1.00 . A A . 8 ILE CA 1 1
9 5577 1 1 8 ILE CB C 21.755 2.526 -1.794 1.00 . A A . 8 ILE CB 1 1
9 5578 1 1 8 ILE CD1 C 22.063 4.056 -3.804 1.00 . A A . 8 ILE CD1 1 1
9 5579 1 1 8 ILE CG1 C 21.121 3.155 -3.036 1.00 . A A . 8 ILE CG1 1 1
9 5580 1 1 8 ILE CG2 C 22.412 1.198 -2.140 1.00 . A A . 8 ILE CG2 1 1
9 5581 1 1 8 ILE H H 22.243 1.561 0.533 1.00 . A A . 8 ILE H 1 1
9 5582 1 1 8 ILE HA H 20.233 3.280 -0.492 1.00 . A A . 8 ILE HA 1 1
9 5583 1 1 8 ILE HB H 22.518 3.188 -1.414 1.00 . A A . 8 ILE HB 1 1
9 5584 1 1 8 ILE HD11 H 22.125 3.722 -4.829 1.00 . A A . 8 ILE HD11 1 1
9 5585 1 1 8 ILE HD12 H 23.045 4.018 -3.354 1.00 . A A . 8 ILE HD12 1 1
9 5586 1 1 8 ILE HD13 H 21.694 5.070 -3.777 1.00 . A A . 8 ILE HD13 1 1
9 5587 1 1 8 ILE HG12 H 20.795 2.371 -3.703 1.00 . A A . 8 ILE HG12 1 1
9 5588 1 1 8 ILE HG13 H 20.267 3.744 -2.736 1.00 . A A . 8 ILE HG13 1 1
9 5589 1 1 8 ILE HG21 H 21.768 0.388 -1.832 1.00 . A A . 8 ILE HG21 1 1
9 5590 1 1 8 ILE HG22 H 23.358 1.121 -1.625 1.00 . A A . 8 ILE HG22 1 1
9 5591 1 1 8 ILE HG23 H 22.576 1.144 -3.206 1.00 . A A . 8 ILE HG23 1 1
9 5592 1 1 8 ILE N N 21.307 1.853 0.543 1.00 . A A . 8 ILE N 1 1
9 5593 1 1 8 ILE O O 18.696 1.742 -1.882 1.00 . A A . 8 ILE O 1 1
9 5594 1 1 9 LYS C C 17.558 -0.838 -0.424 1.00 . A A . 9 LYS C 1 1
9 5595 1 1 9 LYS CA C 18.843 -0.946 -1.235 1.00 . A A . 9 LYS CA 1 1
9 5596 1 1 9 LYS CB C 19.459 -2.335 -1.059 1.00 . A A . 9 LYS CB 1 1
9 5597 1 1 9 LYS CD C 21.300 -3.508 -2.302 1.00 . A A . 9 LYS CD 1 1
9 5598 1 1 9 LYS CE C 22.521 -3.169 -3.142 1.00 . A A . 9 LYS CE 1 1
9 5599 1 1 9 LYS CG C 20.950 -2.378 -1.349 1.00 . A A . 9 LYS CG 1 1
9 5600 1 1 9 LYS H H 20.559 -0.166 -0.274 1.00 . A A . 9 LYS H 1 1
9 5601 1 1 9 LYS HA H 18.610 -0.792 -2.277 1.00 . A A . 9 LYS HA 1 1
9 5602 1 1 9 LYS HB2 H 19.302 -2.659 -0.040 1.00 . A A . 9 LYS HB2 1 1
9 5603 1 1 9 LYS HB3 H 18.963 -3.023 -1.727 1.00 . A A . 9 LYS HB3 1 1
9 5604 1 1 9 LYS HD2 H 21.507 -4.399 -1.729 1.00 . A A . 9 LYS HD2 1 1
9 5605 1 1 9 LYS HD3 H 20.461 -3.686 -2.958 1.00 . A A . 9 LYS HD3 1 1
9 5606 1 1 9 LYS HE2 H 23.098 -2.416 -2.628 1.00 . A A . 9 LYS HE2 1 1
9 5607 1 1 9 LYS HE3 H 23.119 -4.061 -3.262 1.00 . A A . 9 LYS HE3 1 1
9 5608 1 1 9 LYS HG2 H 21.247 -1.440 -1.794 1.00 . A A . 9 LYS HG2 1 1
9 5609 1 1 9 LYS HG3 H 21.484 -2.523 -0.421 1.00 . A A . 9 LYS HG3 1 1
9 5610 1 1 9 LYS HZ1 H 21.566 -1.795 -4.391 1.00 . A A . 9 LYS HZ1 1 1
9 5611 1 1 9 LYS HZ2 H 21.593 -3.371 -5.003 1.00 . A A . 9 LYS HZ2 1 1
9 5612 1 1 9 LYS HZ3 H 22.996 -2.428 -5.036 1.00 . A A . 9 LYS HZ3 1 1
9 5613 1 1 9 LYS N N 19.792 0.083 -0.829 1.00 . A A . 9 LYS N 1 1
9 5614 1 1 9 LYS NZ N 22.143 -2.655 -4.487 1.00 . A A . 9 LYS NZ 1 1
9 5615 1 1 9 LYS O O 16.460 -1.011 -0.953 1.00 . A A . 9 LYS O 1 1
9 5616 1 1 10 THR C C 15.746 0.831 1.364 1.00 . A A . 10 THR C 1 1
9 5617 1 1 10 THR CA C 16.558 -0.402 1.747 1.00 . A A . 10 THR CA 1 1
9 5618 1 1 10 THR CB C 17.026 -0.333 3.211 1.00 . A A . 10 THR CB 1 1
9 5619 1 1 10 THR CG2 C 16.426 0.808 4.010 1.00 . A A . 10 THR CG2 1 1
9 5620 1 1 10 THR H H 18.607 -0.412 1.222 1.00 . A A . 10 THR H 1 1
9 5621 1 1 10 THR HA H 15.936 -1.275 1.618 1.00 . A A . 10 THR HA 1 1
9 5622 1 1 10 THR HB H 18.100 -0.214 3.224 1.00 . A A . 10 THR HB 1 1
9 5623 1 1 10 THR HG1 H 17.404 -1.742 4.517 1.00 . A A . 10 THR HG1 1 1
9 5624 1 1 10 THR HG21 H 15.357 0.674 4.084 1.00 . A A . 10 THR HG21 1 1
9 5625 1 1 10 THR HG22 H 16.638 1.745 3.515 1.00 . A A . 10 THR HG22 1 1
9 5626 1 1 10 THR HG23 H 16.856 0.819 5.000 1.00 . A A . 10 THR HG23 1 1
9 5627 1 1 10 THR N N 17.705 -0.544 0.862 1.00 . A A . 10 THR N 1 1
9 5628 1 1 10 THR O O 14.515 0.795 1.338 1.00 . A A . 10 THR O 1 1
9 5629 1 1 10 THR OG1 O 16.709 -1.535 3.889 1.00 . A A . 10 THR OG1 1 1
9 5630 1 1 11 VAL C C 15.097 2.984 -0.680 1.00 . A A . 11 VAL C 1 1
9 5631 1 1 11 VAL CA C 15.795 3.154 0.660 1.00 . A A . 11 VAL CA 1 1
9 5632 1 1 11 VAL CB C 16.803 4.309 0.563 1.00 . A A . 11 VAL CB 1 1
9 5633 1 1 11 VAL CG1 C 17.279 4.718 1.947 1.00 . A A . 11 VAL CG1 1 1
9 5634 1 1 11 VAL CG2 C 17.977 3.922 -0.322 1.00 . A A . 11 VAL CG2 1 1
9 5635 1 1 11 VAL H H 17.422 1.883 1.084 1.00 . A A . 11 VAL H 1 1
9 5636 1 1 11 VAL HA H 15.061 3.402 1.411 1.00 . A A . 11 VAL HA 1 1
9 5637 1 1 11 VAL HB H 16.307 5.152 0.114 1.00 . A A . 11 VAL HB 1 1
9 5638 1 1 11 VAL HG11 H 16.796 4.100 2.690 1.00 . A A . 11 VAL HG11 1 1
9 5639 1 1 11 VAL HG12 H 17.028 5.754 2.122 1.00 . A A . 11 VAL HG12 1 1
9 5640 1 1 11 VAL HG13 H 18.349 4.590 2.012 1.00 . A A . 11 VAL HG13 1 1
9 5641 1 1 11 VAL HG21 H 18.667 4.750 -0.388 1.00 . A A . 11 VAL HG21 1 1
9 5642 1 1 11 VAL HG22 H 17.617 3.674 -1.310 1.00 . A A . 11 VAL HG22 1 1
9 5643 1 1 11 VAL HG23 H 18.481 3.067 0.102 1.00 . A A . 11 VAL HG23 1 1
9 5644 1 1 11 VAL N N 16.445 1.917 1.054 1.00 . A A . 11 VAL N 1 1
9 5645 1 1 11 VAL O O 13.951 3.400 -0.855 1.00 . A A . 11 VAL O 1 1
9 5646 1 1 12 GLY C C 13.982 1.250 -2.840 1.00 . A A . 12 GLY C 1 1
9 5647 1 1 12 GLY CA C 15.217 2.117 -2.927 1.00 . A A . 12 GLY CA 1 1
9 5648 1 1 12 GLY H H 16.694 2.032 -1.415 1.00 . A A . 12 GLY H 1 1
9 5649 1 1 12 GLY HA2 H 14.953 3.066 -3.372 1.00 . A A . 12 GLY HA2 1 1
9 5650 1 1 12 GLY HA3 H 15.949 1.625 -3.551 1.00 . A A . 12 GLY HA3 1 1
9 5651 1 1 12 GLY N N 15.791 2.352 -1.619 1.00 . A A . 12 GLY N 1 1
9 5652 1 1 12 GLY O O 13.004 1.469 -3.555 1.00 . A A . 12 GLY O 1 1
9 5653 1 1 13 LYS C C 11.780 0.097 -1.003 1.00 . A A . 13 LYS C 1 1
9 5654 1 1 13 LYS CA C 12.895 -0.629 -1.743 1.00 . A A . 13 LYS CA 1 1
9 5655 1 1 13 LYS CB C 13.331 -1.869 -0.959 1.00 . A A . 13 LYS CB 1 1
9 5656 1 1 13 LYS CD C 12.812 -3.455 -2.838 1.00 . A A . 13 LYS CD 1 1
9 5657 1 1 13 LYS CE C 13.295 -4.660 -3.630 1.00 . A A . 13 LYS CE 1 1
9 5658 1 1 13 LYS CG C 13.859 -2.990 -1.839 1.00 . A A . 13 LYS CG 1 1
9 5659 1 1 13 LYS H H 14.828 0.155 -1.395 1.00 . A A . 13 LYS H 1 1
9 5660 1 1 13 LYS HA H 12.533 -0.931 -2.715 1.00 . A A . 13 LYS HA 1 1
9 5661 1 1 13 LYS HB2 H 14.109 -1.586 -0.266 1.00 . A A . 13 LYS HB2 1 1
9 5662 1 1 13 LYS HB3 H 12.485 -2.245 -0.403 1.00 . A A . 13 LYS HB3 1 1
9 5663 1 1 13 LYS HD2 H 11.913 -3.725 -2.304 1.00 . A A . 13 LYS HD2 1 1
9 5664 1 1 13 LYS HD3 H 12.597 -2.648 -3.522 1.00 . A A . 13 LYS HD3 1 1
9 5665 1 1 13 LYS HE2 H 14.046 -5.176 -3.052 1.00 . A A . 13 LYS HE2 1 1
9 5666 1 1 13 LYS HE3 H 12.457 -5.320 -3.802 1.00 . A A . 13 LYS HE3 1 1
9 5667 1 1 13 LYS HG2 H 14.723 -2.634 -2.379 1.00 . A A . 13 LYS HG2 1 1
9 5668 1 1 13 LYS HG3 H 14.142 -3.824 -1.212 1.00 . A A . 13 LYS HG3 1 1
9 5669 1 1 13 LYS HZ1 H 14.883 -4.534 -4.981 1.00 . A A . 13 LYS HZ1 1 1
9 5670 1 1 13 LYS HZ2 H 13.803 -3.236 -5.072 1.00 . A A . 13 LYS HZ2 1 1
9 5671 1 1 13 LYS HZ3 H 13.373 -4.740 -5.716 1.00 . A A . 13 LYS HZ3 1 1
9 5672 1 1 13 LYS N N 14.023 0.269 -1.943 1.00 . A A . 13 LYS N 1 1
9 5673 1 1 13 LYS NZ N 13.879 -4.265 -4.941 1.00 . A A . 13 LYS NZ 1 1
9 5674 1 1 13 LYS O O 10.608 -0.268 -1.107 1.00 . A A . 13 LYS O 1 1
9 5675 1 1 14 ALA C C 10.308 2.730 -0.459 1.00 . A A . 14 ALA C 1 1
9 5676 1 1 14 ALA CA C 11.190 1.928 0.487 1.00 . A A . 14 ALA CA 1 1
9 5677 1 1 14 ALA CB C 11.905 2.854 1.459 1.00 . A A . 14 ALA CB 1 1
9 5678 1 1 14 ALA H H 13.104 1.384 -0.228 1.00 . A A . 14 ALA H 1 1
9 5679 1 1 14 ALA HA H 10.571 1.251 1.055 1.00 . A A . 14 ALA HA 1 1
9 5680 1 1 14 ALA HB1 H 12.862 2.428 1.725 1.00 . A A . 14 ALA HB1 1 1
9 5681 1 1 14 ALA HB2 H 11.305 2.976 2.349 1.00 . A A . 14 ALA HB2 1 1
9 5682 1 1 14 ALA HB3 H 12.057 3.816 0.993 1.00 . A A . 14 ALA HB3 1 1
9 5683 1 1 14 ALA N N 12.155 1.137 -0.263 1.00 . A A . 14 ALA N 1 1
9 5684 1 1 14 ALA O O 9.081 2.656 -0.398 1.00 . A A . 14 ALA O 1 1
9 5685 1 1 15 VAL C C 9.327 3.430 -3.177 1.00 . A A . 15 VAL C 1 1
9 5686 1 1 15 VAL CA C 10.230 4.301 -2.313 1.00 . A A . 15 VAL CA 1 1
9 5687 1 1 15 VAL CB C 11.198 5.081 -3.222 1.00 . A A . 15 VAL CB 1 1
9 5688 1 1 15 VAL CG1 C 10.444 6.115 -4.043 1.00 . A A . 15 VAL CG1 1 1
9 5689 1 1 15 VAL CG2 C 12.292 5.741 -2.395 1.00 . A A . 15 VAL CG2 1 1
9 5690 1 1 15 VAL H H 11.926 3.495 -1.341 1.00 . A A . 15 VAL H 1 1
9 5691 1 1 15 VAL HA H 9.622 5.010 -1.773 1.00 . A A . 15 VAL HA 1 1
9 5692 1 1 15 VAL HB H 11.663 4.383 -3.903 1.00 . A A . 15 VAL HB 1 1
9 5693 1 1 15 VAL HG11 H 11.132 6.873 -4.387 1.00 . A A . 15 VAL HG11 1 1
9 5694 1 1 15 VAL HG12 H 9.680 6.572 -3.432 1.00 . A A . 15 VAL HG12 1 1
9 5695 1 1 15 VAL HG13 H 9.984 5.633 -4.894 1.00 . A A . 15 VAL HG13 1 1
9 5696 1 1 15 VAL HG21 H 13.205 5.172 -2.486 1.00 . A A . 15 VAL HG21 1 1
9 5697 1 1 15 VAL HG22 H 11.990 5.773 -1.358 1.00 . A A . 15 VAL HG22 1 1
9 5698 1 1 15 VAL HG23 H 12.457 6.747 -2.753 1.00 . A A . 15 VAL HG23 1 1
9 5699 1 1 15 VAL N N 10.948 3.488 -1.341 1.00 . A A . 15 VAL N 1 1
9 5700 1 1 15 VAL O O 8.223 3.832 -3.546 1.00 . A A . 15 VAL O 1 1
9 5701 1 1 16 GLY C C 7.797 0.809 -3.562 1.00 . A A . 16 GLY C 1 1
9 5702 1 1 16 GLY CA C 9.023 1.310 -4.297 1.00 . A A . 16 GLY CA 1 1
9 5703 1 1 16 GLY H H 10.686 1.961 -3.159 1.00 . A A . 16 GLY H 1 1
9 5704 1 1 16 GLY HA2 H 8.710 1.816 -5.199 1.00 . A A . 16 GLY HA2 1 1
9 5705 1 1 16 GLY HA3 H 9.641 0.466 -4.563 1.00 . A A . 16 GLY HA3 1 1
9 5706 1 1 16 GLY N N 9.802 2.228 -3.488 1.00 . A A . 16 GLY N 1 1
9 5707 1 1 16 GLY O O 6.734 0.631 -4.158 1.00 . A A . 16 GLY O 1 1
9 5708 1 1 17 LYS C C 5.862 1.247 -1.156 1.00 . A A . 17 LYS C 1 1
9 5709 1 1 17 LYS CA C 6.844 0.116 -1.430 1.00 . A A . 17 LYS CA 1 1
9 5710 1 1 17 LYS CB C 7.374 -0.448 -0.111 1.00 . A A . 17 LYS CB 1 1
9 5711 1 1 17 LYS CD C 8.198 -2.601 0.881 1.00 . A A . 17 LYS CD 1 1
9 5712 1 1 17 LYS CE C 8.018 -4.109 0.926 1.00 . A A . 17 LYS CE 1 1
9 5713 1 1 17 LYS CG C 7.098 -1.931 0.075 1.00 . A A . 17 LYS CG 1 1
9 5714 1 1 17 LYS H H 8.817 0.757 -1.843 1.00 . A A . 17 LYS H 1 1
9 5715 1 1 17 LYS HA H 6.333 -0.666 -1.972 1.00 . A A . 17 LYS HA 1 1
9 5716 1 1 17 LYS HB2 H 8.443 -0.297 -0.072 1.00 . A A . 17 LYS HB2 1 1
9 5717 1 1 17 LYS HB3 H 6.914 0.086 0.706 1.00 . A A . 17 LYS HB3 1 1
9 5718 1 1 17 LYS HD2 H 9.152 -2.376 0.427 1.00 . A A . 17 LYS HD2 1 1
9 5719 1 1 17 LYS HD3 H 8.178 -2.215 1.890 1.00 . A A . 17 LYS HD3 1 1
9 5720 1 1 17 LYS HE2 H 6.962 -4.333 0.920 1.00 . A A . 17 LYS HE2 1 1
9 5721 1 1 17 LYS HE3 H 8.482 -4.541 0.052 1.00 . A A . 17 LYS HE3 1 1
9 5722 1 1 17 LYS HG2 H 6.160 -2.050 0.596 1.00 . A A . 17 LYS HG2 1 1
9 5723 1 1 17 LYS HG3 H 7.036 -2.401 -0.895 1.00 . A A . 17 LYS HG3 1 1
9 5724 1 1 17 LYS HZ1 H 7.890 -4.990 2.816 1.00 . A A . 17 LYS HZ1 1 1
9 5725 1 1 17 LYS HZ2 H 9.253 -4.012 2.608 1.00 . A A . 17 LYS HZ2 1 1
9 5726 1 1 17 LYS HZ3 H 9.195 -5.541 1.890 1.00 . A A . 17 LYS HZ3 1 1
9 5727 1 1 17 LYS N N 7.946 0.589 -2.258 1.00 . A A . 17 LYS N 1 1
9 5728 1 1 17 LYS NZ N 8.632 -4.705 2.145 1.00 . A A . 17 LYS NZ 1 1
9 5729 1 1 17 LYS O O 4.658 1.023 -1.043 1.00 . A A . 17 LYS O 1 1
9 5730 1 1 18 GLY C C 4.550 3.830 -1.942 1.00 . A A . 18 GLY C 1 1
9 5731 1 1 18 GLY CA C 5.537 3.615 -0.815 1.00 . A A . 18 GLY CA 1 1
9 5732 1 1 18 GLY H H 7.352 2.585 -1.168 1.00 . A A . 18 GLY H 1 1
9 5733 1 1 18 GLY HA2 H 4.993 3.461 0.106 1.00 . A A . 18 GLY HA2 1 1
9 5734 1 1 18 GLY HA3 H 6.155 4.495 -0.717 1.00 . A A . 18 GLY HA3 1 1
9 5735 1 1 18 GLY N N 6.385 2.466 -1.061 1.00 . A A . 18 GLY N 1 1
9 5736 1 1 18 GLY O O 3.352 3.989 -1.709 1.00 . A A . 18 GLY O 1 1
9 5737 1 1 19 LEU C C 3.167 2.889 -4.406 1.00 . A A . 19 LEU C 1 1
9 5738 1 1 19 LEU CA C 4.214 3.995 -4.345 1.00 . A A . 19 LEU CA 1 1
9 5739 1 1 19 LEU CB C 5.073 3.990 -5.616 1.00 . A A . 19 LEU CB 1 1
9 5740 1 1 19 LEU CD1 C 4.754 4.115 -8.101 1.00 . A A . 19 LEU CD1 1 1
9 5741 1 1 19 LEU CD2 C 4.906 1.888 -6.971 1.00 . A A . 19 LEU CD2 1 1
9 5742 1 1 19 LEU CG C 4.434 3.329 -6.840 1.00 . A A . 19 LEU CG 1 1
9 5743 1 1 19 LEU H H 6.018 3.675 -3.291 1.00 . A A . 19 LEU H 1 1
9 5744 1 1 19 LEU HA H 3.714 4.945 -4.258 1.00 . A A . 19 LEU HA 1 1
9 5745 1 1 19 LEU HB2 H 5.307 5.014 -5.868 1.00 . A A . 19 LEU HB2 1 1
9 5746 1 1 19 LEU HB3 H 5.995 3.473 -5.397 1.00 . A A . 19 LEU HB3 1 1
9 5747 1 1 19 LEU HD11 H 4.004 4.878 -8.250 1.00 . A A . 19 LEU HD11 1 1
9 5748 1 1 19 LEU HD12 H 4.763 3.447 -8.949 1.00 . A A . 19 LEU HD12 1 1
9 5749 1 1 19 LEU HD13 H 5.724 4.580 -7.998 1.00 . A A . 19 LEU HD13 1 1
9 5750 1 1 19 LEU HD21 H 5.866 1.868 -7.465 1.00 . A A . 19 LEU HD21 1 1
9 5751 1 1 19 LEU HD22 H 4.191 1.326 -7.552 1.00 . A A . 19 LEU HD22 1 1
9 5752 1 1 19 LEU HD23 H 4.998 1.448 -5.989 1.00 . A A . 19 LEU HD23 1 1
9 5753 1 1 19 LEU HG H 3.361 3.320 -6.716 1.00 . A A . 19 LEU HG 1 1
9 5754 1 1 19 LEU N N 5.056 3.818 -3.171 1.00 . A A . 19 LEU N 1 1
9 5755 1 1 19 LEU O O 1.970 3.147 -4.560 1.00 . A A . 19 LEU O 1 1
9 5756 1 1 20 ARG C C 1.727 0.613 -3.161 1.00 . A A . 20 ARG C 1 1
9 5757 1 1 20 ARG CA C 2.726 0.513 -4.301 1.00 . A A . 20 ARG CA 1 1
9 5758 1 1 20 ARG CB C 3.502 -0.801 -4.209 1.00 . A A . 20 ARG CB 1 1
9 5759 1 1 20 ARG CD C 2.074 -1.735 -6.052 1.00 . A A . 20 ARG CD 1 1
9 5760 1 1 20 ARG CG C 2.708 -2.002 -4.696 1.00 . A A . 20 ARG CG 1 1
9 5761 1 1 20 ARG CZ C 2.803 -1.271 -8.357 1.00 . A A . 20 ARG CZ 1 1
9 5762 1 1 20 ARG H H 4.586 1.506 -4.140 1.00 . A A . 20 ARG H 1 1
9 5763 1 1 20 ARG HA H 2.191 0.545 -5.236 1.00 . A A . 20 ARG HA 1 1
9 5764 1 1 20 ARG HB2 H 4.397 -0.720 -4.808 1.00 . A A . 20 ARG HB2 1 1
9 5765 1 1 20 ARG HB3 H 3.780 -0.972 -3.180 1.00 . A A . 20 ARG HB3 1 1
9 5766 1 1 20 ARG HD2 H 1.533 -2.615 -6.361 1.00 . A A . 20 ARG HD2 1 1
9 5767 1 1 20 ARG HD3 H 1.385 -0.907 -5.959 1.00 . A A . 20 ARG HD3 1 1
9 5768 1 1 20 ARG HE H 4.000 -1.285 -6.762 1.00 . A A . 20 ARG HE 1 1
9 5769 1 1 20 ARG HG2 H 3.371 -2.849 -4.781 1.00 . A A . 20 ARG HG2 1 1
9 5770 1 1 20 ARG HG3 H 1.929 -2.221 -3.980 1.00 . A A . 20 ARG HG3 1 1
9 5771 1 1 20 ARG HH11 H 0.831 -1.662 -8.158 1.00 . A A . 20 ARG HH11 1 1
9 5772 1 1 20 ARG HH12 H 1.363 -1.332 -9.772 1.00 . A A . 20 ARG HH12 1 1
9 5773 1 1 20 ARG HH21 H 4.707 -0.844 -8.881 1.00 . A A . 20 ARG HH21 1 1
9 5774 1 1 20 ARG HH22 H 3.566 -0.864 -10.184 1.00 . A A . 20 ARG HH22 1 1
9 5775 1 1 20 ARG N N 3.626 1.652 -4.271 1.00 . A A . 20 ARG N 1 1
9 5776 1 1 20 ARG NE N 3.075 -1.409 -7.063 1.00 . A A . 20 ARG NE 1 1
9 5777 1 1 20 ARG NH1 N 1.564 -1.435 -8.798 1.00 . A A . 20 ARG NH1 1 1
9 5778 1 1 20 ARG NH2 N 3.771 -0.968 -9.210 1.00 . A A . 20 ARG NH2 1 1
9 5779 1 1 20 ARG O O 0.573 0.204 -3.293 1.00 . A A . 20 ARG O 1 1
9 5780 1 1 21 ALA C C 0.119 2.211 -1.266 1.00 . A A . 21 ALA C 1 1
9 5781 1 1 21 ALA CA C 1.314 1.353 -0.888 1.00 . A A . 21 ALA CA 1 1
9 5782 1 1 21 ALA CB C 2.086 1.977 0.264 1.00 . A A . 21 ALA CB 1 1
9 5783 1 1 21 ALA H H 3.101 1.496 -2.007 1.00 . A A . 21 ALA H 1 1
9 5784 1 1 21 ALA HA H 0.963 0.377 -0.581 1.00 . A A . 21 ALA HA 1 1
9 5785 1 1 21 ALA HB1 H 2.692 2.791 -0.107 1.00 . A A . 21 ALA HB1 1 1
9 5786 1 1 21 ALA HB2 H 2.722 1.232 0.717 1.00 . A A . 21 ALA HB2 1 1
9 5787 1 1 21 ALA HB3 H 1.391 2.354 1.001 1.00 . A A . 21 ALA HB3 1 1
9 5788 1 1 21 ALA N N 2.175 1.178 -2.045 1.00 . A A . 21 ALA N 1 1
9 5789 1 1 21 ALA O O -0.986 2.012 -0.767 1.00 . A A . 21 ALA O 1 1
9 5790 1 1 22 ILE C C -1.658 3.193 -3.533 1.00 . A A . 22 ILE C 1 1
9 5791 1 1 22 ILE CA C -0.732 4.007 -2.645 1.00 . A A . 22 ILE CA 1 1
9 5792 1 1 22 ILE CB C -0.197 5.226 -3.427 1.00 . A A . 22 ILE CB 1 1
9 5793 1 1 22 ILE CD1 C 1.784 6.740 -2.909 1.00 . A A . 22 ILE CD1 1 1
9 5794 1 1 22 ILE CG1 C 0.425 6.242 -2.467 1.00 . A A . 22 ILE CG1 1 1
9 5795 1 1 22 ILE CG2 C -1.309 5.874 -4.239 1.00 . A A . 22 ILE CG2 1 1
9 5796 1 1 22 ILE H H 1.238 3.249 -2.558 1.00 . A A . 22 ILE H 1 1
9 5797 1 1 22 ILE HA H -1.285 4.359 -1.785 1.00 . A A . 22 ILE HA 1 1
9 5798 1 1 22 ILE HB H 0.561 4.880 -4.114 1.00 . A A . 22 ILE HB 1 1
9 5799 1 1 22 ILE HD11 H 1.661 7.610 -3.537 1.00 . A A . 22 ILE HD11 1 1
9 5800 1 1 22 ILE HD12 H 2.290 5.963 -3.463 1.00 . A A . 22 ILE HD12 1 1
9 5801 1 1 22 ILE HD13 H 2.371 7.004 -2.041 1.00 . A A . 22 ILE HD13 1 1
9 5802 1 1 22 ILE HG12 H -0.228 7.098 -2.384 1.00 . A A . 22 ILE HG12 1 1
9 5803 1 1 22 ILE HG13 H 0.539 5.786 -1.493 1.00 . A A . 22 ILE HG13 1 1
9 5804 1 1 22 ILE HG21 H -0.915 6.726 -4.774 1.00 . A A . 22 ILE HG21 1 1
9 5805 1 1 22 ILE HG22 H -2.097 6.199 -3.576 1.00 . A A . 22 ILE HG22 1 1
9 5806 1 1 22 ILE HG23 H -1.705 5.158 -4.945 1.00 . A A . 22 ILE HG23 1 1
9 5807 1 1 22 ILE N N 0.341 3.150 -2.177 1.00 . A A . 22 ILE N 1 1
9 5808 1 1 22 ILE O O -2.842 3.499 -3.670 1.00 . A A . 22 ILE O 1 1
9 5809 1 1 23 ASN C C -2.808 0.401 -4.164 1.00 . A A . 23 ASN C 1 1
9 5810 1 1 23 ASN CA C -1.859 1.250 -4.987 1.00 . A A . 23 ASN CA 1 1
9 5811 1 1 23 ASN CB C -0.894 0.374 -5.796 1.00 . A A . 23 ASN CB 1 1
9 5812 1 1 23 ASN CG C -1.068 -1.123 -5.581 1.00 . A A . 23 ASN CG 1 1
9 5813 1 1 23 ASN H H -0.145 1.946 -3.963 1.00 . A A . 23 ASN H 1 1
9 5814 1 1 23 ASN HA H -2.435 1.857 -5.656 1.00 . A A . 23 ASN HA 1 1
9 5815 1 1 23 ASN HB2 H -1.038 0.575 -6.835 1.00 . A A . 23 ASN HB2 1 1
9 5816 1 1 23 ASN HB3 H 0.112 0.639 -5.522 1.00 . A A . 23 ASN HB3 1 1
9 5817 1 1 23 ASN HD21 H 0.433 -1.138 -4.277 1.00 . A A . 23 ASN HD21 1 1
9 5818 1 1 23 ASN HD22 H -0.327 -2.662 -4.563 1.00 . A A . 23 ASN HD22 1 1
9 5819 1 1 23 ASN N N -1.099 2.137 -4.122 1.00 . A A . 23 ASN N 1 1
9 5820 1 1 23 ASN ND2 N -0.237 -1.699 -4.720 1.00 . A A . 23 ASN ND2 1 1
9 5821 1 1 23 ASN O O -4.029 0.513 -4.281 1.00 . A A . 23 ASN O 1 1
9 5822 1 1 23 ASN OD1 O -1.940 -1.751 -6.182 1.00 . A A . 23 ASN OD1 1 1
9 5823 1 1 24 ILE C C -3.975 -0.411 -1.664 1.00 . A A . 24 ILE C 1 1
9 5824 1 1 24 ILE CA C -3.015 -1.279 -2.450 1.00 . A A . 24 ILE CA 1 1
9 5825 1 1 24 ILE CB C -2.124 -2.076 -1.484 1.00 . A A . 24 ILE CB 1 1
9 5826 1 1 24 ILE CD1 C -1.836 -0.383 0.383 1.00 . A A . 24 ILE CD1 1 1
9 5827 1 1 24 ILE CG1 C -1.173 -1.136 -0.746 1.00 . A A . 24 ILE CG1 1 1
9 5828 1 1 24 ILE CG2 C -1.346 -3.144 -2.237 1.00 . A A . 24 ILE CG2 1 1
9 5829 1 1 24 ILE H H -1.261 -0.450 -3.256 1.00 . A A . 24 ILE H 1 1
9 5830 1 1 24 ILE HA H -3.575 -1.970 -3.063 1.00 . A A . 24 ILE HA 1 1
9 5831 1 1 24 ILE HB H -2.760 -2.566 -0.769 1.00 . A A . 24 ILE HB 1 1
9 5832 1 1 24 ILE HD11 H -2.664 -0.962 0.762 1.00 . A A . 24 ILE HD11 1 1
9 5833 1 1 24 ILE HD12 H -2.198 0.565 0.021 1.00 . A A . 24 ILE HD12 1 1
9 5834 1 1 24 ILE HD13 H -1.120 -0.216 1.171 1.00 . A A . 24 ILE HD13 1 1
9 5835 1 1 24 ILE HG12 H -0.359 -1.710 -0.330 1.00 . A A . 24 ILE HG12 1 1
9 5836 1 1 24 ILE HG13 H -0.778 -0.411 -1.444 1.00 . A A . 24 ILE HG13 1 1
9 5837 1 1 24 ILE HG21 H -1.585 -4.116 -1.831 1.00 . A A . 24 ILE HG21 1 1
9 5838 1 1 24 ILE HG22 H -0.287 -2.961 -2.130 1.00 . A A . 24 ILE HG22 1 1
9 5839 1 1 24 ILE HG23 H -1.613 -3.115 -3.282 1.00 . A A . 24 ILE HG23 1 1
9 5840 1 1 24 ILE N N -2.233 -0.430 -3.315 1.00 . A A . 24 ILE N 1 1
9 5841 1 1 24 ILE O O -5.012 -0.872 -1.186 1.00 . A A . 24 ILE O 1 1
9 5842 1 1 25 ALA C C -5.537 2.324 -1.790 1.00 . A A . 25 ALA C 1 1
9 5843 1 1 25 ALA CA C -4.444 1.824 -0.861 1.00 . A A . 25 ALA CA 1 1
9 5844 1 1 25 ALA CB C -3.603 2.980 -0.340 1.00 . A A . 25 ALA CB 1 1
9 5845 1 1 25 ALA H H -2.788 1.173 -1.974 1.00 . A A . 25 ALA H 1 1
9 5846 1 1 25 ALA HA H -4.891 1.319 -0.023 1.00 . A A . 25 ALA HA 1 1
9 5847 1 1 25 ALA HB1 H -2.761 2.592 0.213 1.00 . A A . 25 ALA HB1 1 1
9 5848 1 1 25 ALA HB2 H -4.205 3.599 0.308 1.00 . A A . 25 ALA HB2 1 1
9 5849 1 1 25 ALA HB3 H -3.247 3.569 -1.172 1.00 . A A . 25 ALA HB3 1 1
9 5850 1 1 25 ALA N N -3.621 0.867 -1.558 1.00 . A A . 25 ALA N 1 1
9 5851 1 1 25 ALA O O -6.636 2.663 -1.353 1.00 . A A . 25 ALA O 1 1
9 5852 1 1 26 SER C C -7.235 1.702 -4.311 1.00 . A A . 26 SER C 1 1
9 5853 1 1 26 SER CA C -6.190 2.786 -4.088 1.00 . A A . 26 SER CA 1 1
9 5854 1 1 26 SER CB C -5.487 3.118 -5.405 1.00 . A A . 26 SER CB 1 1
9 5855 1 1 26 SER H H -4.333 2.050 -3.377 1.00 . A A . 26 SER H 1 1
9 5856 1 1 26 SER HA H -6.681 3.671 -3.713 1.00 . A A . 26 SER HA 1 1
9 5857 1 1 26 SER HB2 H -4.521 2.637 -5.428 1.00 . A A . 26 SER HB2 1 1
9 5858 1 1 26 SER HB3 H -6.087 2.760 -6.230 1.00 . A A . 26 SER HB3 1 1
9 5859 1 1 26 SER HG H -4.593 4.807 -4.973 1.00 . A A . 26 SER HG 1 1
9 5860 1 1 26 SER N N -5.227 2.348 -3.087 1.00 . A A . 26 SER N 1 1
9 5861 1 1 26 SER O O -8.394 1.990 -4.612 1.00 . A A . 26 SER O 1 1
9 5862 1 1 26 SER OG O -5.303 4.516 -5.549 1.00 . A A . 26 SER OG 1 1
9 5863 1 1 27 THR C C -8.708 -0.738 -3.163 1.00 . A A . 27 THR C 1 1
9 5864 1 1 27 THR CA C -7.717 -0.681 -4.316 1.00 . A A . 27 THR CA 1 1
9 5865 1 1 27 THR CB C -6.925 -1.988 -4.391 1.00 . A A . 27 THR CB 1 1
9 5866 1 1 27 THR CG2 C -7.745 -3.155 -4.894 1.00 . A A . 27 THR CG2 1 1
9 5867 1 1 27 THR H H -5.884 0.287 -3.899 1.00 . A A . 27 THR H 1 1
9 5868 1 1 27 THR HA H -8.259 -0.542 -5.238 1.00 . A A . 27 THR HA 1 1
9 5869 1 1 27 THR HB H -6.567 -2.237 -3.402 1.00 . A A . 27 THR HB 1 1
9 5870 1 1 27 THR HG1 H -6.091 -1.918 -6.160 1.00 . A A . 27 THR HG1 1 1
9 5871 1 1 27 THR HG21 H -7.522 -3.329 -5.937 1.00 . A A . 27 THR HG21 1 1
9 5872 1 1 27 THR HG22 H -8.796 -2.932 -4.783 1.00 . A A . 27 THR HG22 1 1
9 5873 1 1 27 THR HG23 H -7.503 -4.039 -4.323 1.00 . A A . 27 THR HG23 1 1
9 5874 1 1 27 THR N N -6.817 0.451 -4.148 1.00 . A A . 27 THR N 1 1
9 5875 1 1 27 THR O O -9.897 -0.990 -3.361 1.00 . A A . 27 THR O 1 1
9 5876 1 1 27 THR OG1 O -5.806 -1.848 -5.247 1.00 . A A . 27 THR OG1 1 1
9 5877 1 1 28 ALA C C -10.198 0.487 -0.916 1.00 . A A . 28 ALA C 1 1
9 5878 1 1 28 ALA CA C -9.047 -0.500 -0.768 1.00 . A A . 28 ALA CA 1 1
9 5879 1 1 28 ALA CB C -8.218 -0.171 0.465 1.00 . A A . 28 ALA CB 1 1
9 5880 1 1 28 ALA H H -7.253 -0.290 -1.868 1.00 . A A . 28 ALA H 1 1
9 5881 1 1 28 ALA HA H -9.450 -1.495 -0.649 1.00 . A A . 28 ALA HA 1 1
9 5882 1 1 28 ALA HB1 H -8.539 -0.788 1.291 1.00 . A A . 28 ALA HB1 1 1
9 5883 1 1 28 ALA HB2 H -8.350 0.870 0.721 1.00 . A A . 28 ALA HB2 1 1
9 5884 1 1 28 ALA HB3 H -7.174 -0.360 0.258 1.00 . A A . 28 ALA HB3 1 1
9 5885 1 1 28 ALA N N -8.208 -0.490 -1.957 1.00 . A A . 28 ALA N 1 1
9 5886 1 1 28 ALA O O -11.272 0.293 -0.348 1.00 . A A . 28 ALA O 1 1
9 5887 1 1 29 ASN C C -12.250 1.928 -2.488 1.00 . A A . 29 ASN C 1 1
9 5888 1 1 29 ASN CA C -10.989 2.560 -1.914 1.00 . A A . 29 ASN CA 1 1
9 5889 1 1 29 ASN CB C -10.469 3.642 -2.863 1.00 . A A . 29 ASN CB 1 1
9 5890 1 1 29 ASN CG C -9.155 4.242 -2.397 1.00 . A A . 29 ASN CG 1 1
9 5891 1 1 29 ASN H H -9.090 1.645 -2.118 1.00 . A A . 29 ASN H 1 1
9 5892 1 1 29 ASN HA H -11.227 3.009 -0.965 1.00 . A A . 29 ASN HA 1 1
9 5893 1 1 29 ASN HB2 H -10.319 3.211 -3.841 1.00 . A A . 29 ASN HB2 1 1
9 5894 1 1 29 ASN HB3 H -11.201 4.433 -2.930 1.00 . A A . 29 ASN HB3 1 1
9 5895 1 1 29 ASN HD21 H -9.545 3.725 -0.516 1.00 . A A . 29 ASN HD21 1 1
9 5896 1 1 29 ASN HD22 H -8.046 4.543 -0.775 1.00 . A A . 29 ASN HD22 1 1
9 5897 1 1 29 ASN N N -9.967 1.546 -1.688 1.00 . A A . 29 ASN N 1 1
9 5898 1 1 29 ASN ND2 N -8.889 4.161 -1.098 1.00 . A A . 29 ASN ND2 1 1
9 5899 1 1 29 ASN O O -13.276 1.837 -1.813 1.00 . A A . 29 ASN O 1 1
9 5900 1 1 29 ASN OD1 O -8.387 4.775 -3.198 1.00 . A A . 29 ASN OD1 1 1
9 5901 1 1 30 ASP C C -13.893 -0.233 -3.519 1.00 . A A . 30 ASP C 1 1
9 5902 1 1 30 ASP CA C -13.296 0.856 -4.402 1.00 . A A . 30 ASP CA 1 1
9 5903 1 1 30 ASP CB C -12.866 0.264 -5.745 1.00 . A A . 30 ASP CB 1 1
9 5904 1 1 30 ASP CG C -13.977 0.305 -6.776 1.00 . A A . 30 ASP CG 1 1
9 5905 1 1 30 ASP H H -11.317 1.586 -4.218 1.00 . A A . 30 ASP H 1 1
9 5906 1 1 30 ASP HA H -14.045 1.613 -4.574 1.00 . A A . 30 ASP HA 1 1
9 5907 1 1 30 ASP HB2 H -12.026 0.825 -6.127 1.00 . A A . 30 ASP HB2 1 1
9 5908 1 1 30 ASP HB3 H -12.571 -0.765 -5.600 1.00 . A A . 30 ASP HB3 1 1
9 5909 1 1 30 ASP N N -12.164 1.487 -3.736 1.00 . A A . 30 ASP N 1 1
9 5910 1 1 30 ASP O O -15.106 -0.434 -3.499 1.00 . A A . 30 ASP O 1 1
9 5911 1 1 30 ASP OD1 O -15.159 0.228 -6.379 1.00 . A A . 30 ASP OD1 1 1
9 5912 1 1 30 ASP OD2 O -13.666 0.414 -7.981 1.00 . A A . 30 ASP OD2 1 1
9 5913 1 1 31 VAL C C -14.343 -1.418 -0.776 1.00 . A A . 31 VAL C 1 1
9 5914 1 1 31 VAL CA C -13.475 -1.987 -1.889 1.00 . A A . 31 VAL CA 1 1
9 5915 1 1 31 VAL CB C -12.284 -2.737 -1.264 1.00 . A A . 31 VAL CB 1 1
9 5916 1 1 31 VAL CG1 C -12.766 -3.938 -0.465 1.00 . A A . 31 VAL CG1 1 1
9 5917 1 1 31 VAL CG2 C -11.297 -3.164 -2.340 1.00 . A A . 31 VAL CG2 1 1
9 5918 1 1 31 VAL H H -12.076 -0.714 -2.837 1.00 . A A . 31 VAL H 1 1
9 5919 1 1 31 VAL HA H -14.057 -2.689 -2.464 1.00 . A A . 31 VAL HA 1 1
9 5920 1 1 31 VAL HB H -11.777 -2.064 -0.588 1.00 . A A . 31 VAL HB 1 1
9 5921 1 1 31 VAL HG11 H -12.220 -4.817 -0.771 1.00 . A A . 31 VAL HG11 1 1
9 5922 1 1 31 VAL HG12 H -13.821 -4.089 -0.643 1.00 . A A . 31 VAL HG12 1 1
9 5923 1 1 31 VAL HG13 H -12.600 -3.760 0.587 1.00 . A A . 31 VAL HG13 1 1
9 5924 1 1 31 VAL HG21 H -10.290 -2.983 -1.995 1.00 . A A . 31 VAL HG21 1 1
9 5925 1 1 31 VAL HG22 H -11.478 -2.595 -3.240 1.00 . A A . 31 VAL HG22 1 1
9 5926 1 1 31 VAL HG23 H -11.424 -4.216 -2.547 1.00 . A A . 31 VAL HG23 1 1
9 5927 1 1 31 VAL N N -13.031 -0.926 -2.783 1.00 . A A . 31 VAL N 1 1
9 5928 1 1 31 VAL O O -15.408 -1.952 -0.466 1.00 . A A . 31 VAL O 1 1
9 5929 1 1 32 PHE C C -16.039 0.640 0.455 1.00 . A A . 32 PHE C 1 1
9 5930 1 1 32 PHE CA C -14.610 0.336 0.890 1.00 . A A . 32 PHE CA 1 1
9 5931 1 1 32 PHE CB C -13.899 1.628 1.297 1.00 . A A . 32 PHE CB 1 1
9 5932 1 1 32 PHE CD1 C -15.793 3.260 1.512 1.00 . A A . 32 PHE CD1 1 1
9 5933 1 1 32 PHE CD2 C -14.528 2.726 3.462 1.00 . A A . 32 PHE CD2 1 1
9 5934 1 1 32 PHE CE1 C -16.584 4.116 2.255 1.00 . A A . 32 PHE CE1 1 1
9 5935 1 1 32 PHE CE2 C -15.314 3.580 4.210 1.00 . A A . 32 PHE CE2 1 1
9 5936 1 1 32 PHE CG C -14.758 2.557 2.106 1.00 . A A . 32 PHE CG 1 1
9 5937 1 1 32 PHE CZ C -16.344 4.276 3.606 1.00 . A A . 32 PHE CZ 1 1
9 5938 1 1 32 PHE H H -13.028 0.055 -0.486 1.00 . A A . 32 PHE H 1 1
9 5939 1 1 32 PHE HA H -14.636 -0.335 1.735 1.00 . A A . 32 PHE HA 1 1
9 5940 1 1 32 PHE HB2 H -13.030 1.381 1.888 1.00 . A A . 32 PHE HB2 1 1
9 5941 1 1 32 PHE HB3 H -13.586 2.154 0.407 1.00 . A A . 32 PHE HB3 1 1
9 5942 1 1 32 PHE HD1 H -15.982 3.136 0.456 1.00 . A A . 32 PHE HD1 1 1
9 5943 1 1 32 PHE HD2 H -13.723 2.183 3.934 1.00 . A A . 32 PHE HD2 1 1
9 5944 1 1 32 PHE HE1 H -17.388 4.658 1.780 1.00 . A A . 32 PHE HE1 1 1
9 5945 1 1 32 PHE HE2 H -15.125 3.703 5.266 1.00 . A A . 32 PHE HE2 1 1
9 5946 1 1 32 PHE HZ H -16.961 4.944 4.189 1.00 . A A . 32 PHE HZ 1 1
9 5947 1 1 32 PHE N N -13.880 -0.323 -0.185 1.00 . A A . 32 PHE N 1 1
9 5948 1 1 32 PHE O O -16.965 0.617 1.264 1.00 . A A . 32 PHE O 1 1
9 5949 1 1 33 ASN C C -18.330 -0.058 -1.578 1.00 . A A . 33 ASN C 1 1
9 5950 1 1 33 ASN CA C -17.521 1.220 -1.387 1.00 . A A . 33 ASN CA 1 1
9 5951 1 1 33 ASN CB C -17.379 1.950 -2.725 1.00 . A A . 33 ASN CB 1 1
9 5952 1 1 33 ASN CG C -17.675 3.433 -2.614 1.00 . A A . 33 ASN CG 1 1
9 5953 1 1 33 ASN H H -15.429 0.915 -1.429 1.00 . A A . 33 ASN H 1 1
9 5954 1 1 33 ASN HA H -18.038 1.860 -0.689 1.00 . A A . 33 ASN HA 1 1
9 5955 1 1 33 ASN HB2 H -16.368 1.832 -3.085 1.00 . A A . 33 ASN HB2 1 1
9 5956 1 1 33 ASN HB3 H -18.064 1.516 -3.438 1.00 . A A . 33 ASN HB3 1 1
9 5957 1 1 33 ASN HD21 H -18.418 3.445 -4.459 1.00 . A A . 33 ASN HD21 1 1
9 5958 1 1 33 ASN HD22 H -18.435 4.962 -3.632 1.00 . A A . 33 ASN HD22 1 1
9 5959 1 1 33 ASN N N -16.207 0.918 -0.834 1.00 . A A . 33 ASN N 1 1
9 5960 1 1 33 ASN ND2 N -18.232 4.004 -3.675 1.00 . A A . 33 ASN ND2 1 1
9 5961 1 1 33 ASN O O -19.534 -0.089 -1.322 1.00 . A A . 33 ASN O 1 1
9 5962 1 1 33 ASN OD1 O -17.407 4.057 -1.587 1.00 . A A . 33 ASN OD1 1 1
9 5963 1 1 34 PHE C C -18.716 -3.042 -0.938 1.00 . A A . 34 PHE C 1 1
9 5964 1 1 34 PHE CA C -18.307 -2.397 -2.259 1.00 . A A . 34 PHE CA 1 1
9 5965 1 1 34 PHE CB C -17.376 -3.333 -3.032 1.00 . A A . 34 PHE CB 1 1
9 5966 1 1 34 PHE CD1 C -18.873 -4.785 -4.431 1.00 . A A . 34 PHE CD1 1 1
9 5967 1 1 34 PHE CD2 C -17.707 -5.784 -2.605 1.00 . A A . 34 PHE CD2 1 1
9 5968 1 1 34 PHE CE1 C -19.446 -6.005 -4.736 1.00 . A A . 34 PHE CE1 1 1
9 5969 1 1 34 PHE CE2 C -18.277 -7.007 -2.906 1.00 . A A . 34 PHE CE2 1 1
9 5970 1 1 34 PHE CG C -17.998 -4.661 -3.363 1.00 . A A . 34 PHE CG 1 1
9 5971 1 1 34 PHE CZ C -19.148 -7.117 -3.972 1.00 . A A . 34 PHE CZ 1 1
9 5972 1 1 34 PHE H H -16.699 -1.020 -2.215 1.00 . A A . 34 PHE H 1 1
9 5973 1 1 34 PHE HA H -19.193 -2.219 -2.847 1.00 . A A . 34 PHE HA 1 1
9 5974 1 1 34 PHE HB2 H -17.091 -2.860 -3.960 1.00 . A A . 34 PHE HB2 1 1
9 5975 1 1 34 PHE HB3 H -16.490 -3.518 -2.442 1.00 . A A . 34 PHE HB3 1 1
9 5976 1 1 34 PHE HD1 H -19.107 -3.917 -5.029 1.00 . A A . 34 PHE HD1 1 1
9 5977 1 1 34 PHE HD2 H -17.027 -5.698 -1.772 1.00 . A A . 34 PHE HD2 1 1
9 5978 1 1 34 PHE HE1 H -20.127 -6.090 -5.570 1.00 . A A . 34 PHE HE1 1 1
9 5979 1 1 34 PHE HE2 H -18.043 -7.874 -2.307 1.00 . A A . 34 PHE HE2 1 1
9 5980 1 1 34 PHE HZ H -19.595 -8.072 -4.209 1.00 . A A . 34 PHE HZ 1 1
9 5981 1 1 34 PHE N N -17.657 -1.111 -2.030 1.00 . A A . 34 PHE N 1 1
9 5982 1 1 34 PHE O O -19.480 -4.008 -0.919 1.00 . A A . 34 PHE O 1 1
9 5983 1 1 35 LEU C C -19.725 -2.283 2.087 1.00 . A A . 35 LEU C 1 1
9 5984 1 1 35 LEU CA C -18.530 -3.021 1.488 1.00 . A A . 35 LEU CA 1 1
9 5985 1 1 35 LEU CB C -17.320 -2.895 2.419 1.00 . A A . 35 LEU CB 1 1
9 5986 1 1 35 LEU CD1 C -18.020 -4.841 3.837 1.00 . A A . 35 LEU CD1 1 1
9 5987 1 1 35 LEU CD2 C -16.278 -3.254 4.673 1.00 . A A . 35 LEU CD2 1 1
9 5988 1 1 35 LEU CG C -17.548 -3.395 3.847 1.00 . A A . 35 LEU CG 1 1
9 5989 1 1 35 LEU H H -17.609 -1.729 0.086 1.00 . A A . 35 LEU H 1 1
9 5990 1 1 35 LEU HA H -18.783 -4.065 1.381 1.00 . A A . 35 LEU HA 1 1
9 5991 1 1 35 LEU HB2 H -16.502 -3.455 1.989 1.00 . A A . 35 LEU HB2 1 1
9 5992 1 1 35 LEU HB3 H -17.036 -1.855 2.468 1.00 . A A . 35 LEU HB3 1 1
9 5993 1 1 35 LEU HD11 H -19.052 -4.881 3.520 1.00 . A A . 35 LEU HD11 1 1
9 5994 1 1 35 LEU HD12 H -17.934 -5.255 4.831 1.00 . A A . 35 LEU HD12 1 1
9 5995 1 1 35 LEU HD13 H -17.411 -5.414 3.154 1.00 . A A . 35 LEU HD13 1 1
9 5996 1 1 35 LEU HD21 H -16.514 -3.383 5.720 1.00 . A A . 35 LEU HD21 1 1
9 5997 1 1 35 LEU HD22 H -15.855 -2.273 4.518 1.00 . A A . 35 LEU HD22 1 1
9 5998 1 1 35 LEU HD23 H -15.566 -4.006 4.370 1.00 . A A . 35 LEU HD23 1 1
9 5999 1 1 35 LEU HG H -18.318 -2.797 4.312 1.00 . A A . 35 LEU HG 1 1
9 6000 1 1 35 LEU N N -18.209 -2.500 0.164 1.00 . A A . 35 LEU N 1 1
9 6001 1 1 35 LEU O O -20.096 -2.511 3.238 1.00 . A A . 35 LEU O 1 1
9 6002 1 1 36 LYS C C -22.684 -0.882 0.853 1.00 . A A . 36 LYS C 1 1
9 6003 1 1 36 LYS CA C -21.476 -0.623 1.746 1.00 . A A . 36 LYS CA 1 1
9 6004 1 1 36 LYS CB C -21.142 0.869 1.747 1.00 . A A . 36 LYS CB 1 1
9 6005 1 1 36 LYS CD C -19.477 1.015 3.622 1.00 . A A . 36 LYS CD 1 1
9 6006 1 1 36 LYS CE C -18.867 2.074 4.526 1.00 . A A . 36 LYS CE 1 1
9 6007 1 1 36 LYS CG C -20.854 1.430 3.130 1.00 . A A . 36 LYS CG 1 1
9 6008 1 1 36 LYS H H -19.985 -1.259 0.390 1.00 . A A . 36 LYS H 1 1
9 6009 1 1 36 LYS HA H -21.712 -0.932 2.754 1.00 . A A . 36 LYS HA 1 1
9 6010 1 1 36 LYS HB2 H -20.272 1.031 1.128 1.00 . A A . 36 LYS HB2 1 1
9 6011 1 1 36 LYS HB3 H -21.976 1.412 1.329 1.00 . A A . 36 LYS HB3 1 1
9 6012 1 1 36 LYS HD2 H -19.567 0.093 4.175 1.00 . A A . 36 LYS HD2 1 1
9 6013 1 1 36 LYS HD3 H -18.831 0.866 2.770 1.00 . A A . 36 LYS HD3 1 1
9 6014 1 1 36 LYS HE2 H -17.824 1.840 4.680 1.00 . A A . 36 LYS HE2 1 1
9 6015 1 1 36 LYS HE3 H -18.951 3.035 4.041 1.00 . A A . 36 LYS HE3 1 1
9 6016 1 1 36 LYS HG2 H -20.900 2.508 3.086 1.00 . A A . 36 LYS HG2 1 1
9 6017 1 1 36 LYS HG3 H -21.600 1.063 3.820 1.00 . A A . 36 LYS HG3 1 1
9 6018 1 1 36 LYS HZ1 H -19.039 2.784 6.482 1.00 . A A . 36 LYS HZ1 1 1
9 6019 1 1 36 LYS HZ2 H -19.573 1.192 6.283 1.00 . A A . 36 LYS HZ2 1 1
9 6020 1 1 36 LYS HZ3 H -20.525 2.478 5.731 1.00 . A A . 36 LYS HZ3 1 1
9 6021 1 1 36 LYS N N -20.325 -1.396 1.297 1.00 . A A . 36 LYS N 1 1
9 6022 1 1 36 LYS NZ N -19.549 2.136 5.848 1.00 . A A . 36 LYS NZ 1 1
9 6023 1 1 36 LYS O O -23.084 -0.022 0.068 1.00 . A A . 36 LYS O 1 1
9 6024 1 1 37 PRO C C -25.560 -1.407 0.245 1.00 . A A . 37 PRO C 1 1
9 6025 1 1 37 PRO CA C -24.454 -2.454 0.172 1.00 . A A . 37 PRO CA 1 1
9 6026 1 1 37 PRO CB C -24.920 -3.775 0.806 1.00 . A A . 37 PRO CB 1 1
9 6027 1 1 37 PRO CD C -22.872 -3.146 1.876 1.00 . A A . 37 PRO CD 1 1
9 6028 1 1 37 PRO CG C -24.151 -3.905 2.081 1.00 . A A . 37 PRO CG 1 1
9 6029 1 1 37 PRO HA H -24.190 -2.622 -0.862 1.00 . A A . 37 PRO HA 1 1
9 6030 1 1 37 PRO HB2 H -25.983 -3.728 0.993 1.00 . A A . 37 PRO HB2 1 1
9 6031 1 1 37 PRO HB3 H -24.706 -4.592 0.134 1.00 . A A . 37 PRO HB3 1 1
9 6032 1 1 37 PRO HD2 H -22.513 -2.745 2.813 1.00 . A A . 37 PRO HD2 1 1
9 6033 1 1 37 PRO HD3 H -22.124 -3.776 1.419 1.00 . A A . 37 PRO HD3 1 1
9 6034 1 1 37 PRO HG2 H -24.714 -3.475 2.896 1.00 . A A . 37 PRO HG2 1 1
9 6035 1 1 37 PRO HG3 H -23.941 -4.946 2.278 1.00 . A A . 37 PRO HG3 1 1
9 6036 1 1 37 PRO N N -23.283 -2.075 0.966 1.00 . A A . 37 PRO N 1 1
9 6037 1 1 37 PRO O O -25.535 -0.524 1.101 1.00 . A A . 37 PRO O 1 1
9 6038 1 1 38 LYS C C -28.236 -0.375 0.698 1.00 . A A . 38 LYS C 1 1
9 6039 1 1 38 LYS CA C -27.642 -0.569 -0.694 1.00 . A A . 38 LYS CA 1 1
9 6040 1 1 38 LYS CB C -28.723 -1.058 -1.659 1.00 . A A . 38 LYS CB 1 1
9 6041 1 1 38 LYS CD C -28.307 0.530 -3.563 1.00 . A A . 38 LYS CD 1 1
9 6042 1 1 38 LYS CE C -28.372 2.039 -3.740 1.00 . A A . 38 LYS CE 1 1
9 6043 1 1 38 LYS CG C -29.308 0.046 -2.526 1.00 . A A . 38 LYS CG 1 1
9 6044 1 1 38 LYS H H -26.494 -2.235 -1.317 1.00 . A A . 38 LYS H 1 1
9 6045 1 1 38 LYS HA H -27.261 0.379 -1.044 1.00 . A A . 38 LYS HA 1 1
9 6046 1 1 38 LYS HB2 H -28.297 -1.808 -2.309 1.00 . A A . 38 LYS HB2 1 1
9 6047 1 1 38 LYS HB3 H -29.525 -1.501 -1.088 1.00 . A A . 38 LYS HB3 1 1
9 6048 1 1 38 LYS HD2 H -27.312 0.259 -3.242 1.00 . A A . 38 LYS HD2 1 1
9 6049 1 1 38 LYS HD3 H -28.525 0.055 -4.508 1.00 . A A . 38 LYS HD3 1 1
9 6050 1 1 38 LYS HE2 H -29.349 2.302 -4.116 1.00 . A A . 38 LYS HE2 1 1
9 6051 1 1 38 LYS HE3 H -28.217 2.509 -2.780 1.00 . A A . 38 LYS HE3 1 1
9 6052 1 1 38 LYS HG2 H -30.182 -0.333 -3.034 1.00 . A A . 38 LYS HG2 1 1
9 6053 1 1 38 LYS HG3 H -29.588 0.876 -1.894 1.00 . A A . 38 LYS HG3 1 1
9 6054 1 1 38 LYS HZ1 H -27.458 3.551 -4.855 1.00 . A A . 38 LYS HZ1 1 1
9 6055 1 1 38 LYS HZ2 H -27.426 2.034 -5.603 1.00 . A A . 38 LYS HZ2 1 1
9 6056 1 1 38 LYS HZ3 H -26.387 2.360 -4.308 1.00 . A A . 38 LYS HZ3 1 1
9 6057 1 1 38 LYS N N -26.529 -1.511 -0.659 1.00 . A A . 38 LYS N 1 1
9 6058 1 1 38 LYS NZ N -27.338 2.530 -4.693 1.00 . A A . 38 LYS NZ 1 1
9 6059 1 1 38 LYS O O -28.785 0.682 1.007 1.00 . A A . 38 LYS O 1 1
9 6060 1 1 39 LYS C C -27.521 -1.236 3.910 1.00 . A A . 39 LYS C 1 1
9 6061 1 1 39 LYS CA C -28.651 -1.346 2.891 1.00 . A A . 39 LYS CA 1 1
9 6062 1 1 39 LYS CB C -29.497 -2.586 3.184 1.00 . A A . 39 LYS CB 1 1
9 6063 1 1 39 LYS CD C -29.400 -4.435 1.486 1.00 . A A . 39 LYS CD 1 1
9 6064 1 1 39 LYS CE C -28.496 -5.496 0.881 1.00 . A A . 39 LYS CE 1 1
9 6065 1 1 39 LYS CG C -28.824 -3.887 2.781 1.00 . A A . 39 LYS CG 1 1
9 6066 1 1 39 LYS H H -27.676 -2.220 1.228 1.00 . A A . 39 LYS H 1 1
9 6067 1 1 39 LYS HA H -29.275 -0.469 2.968 1.00 . A A . 39 LYS HA 1 1
9 6068 1 1 39 LYS HB2 H -29.704 -2.624 4.243 1.00 . A A . 39 LYS HB2 1 1
9 6069 1 1 39 LYS HB3 H -30.429 -2.507 2.646 1.00 . A A . 39 LYS HB3 1 1
9 6070 1 1 39 LYS HD2 H -30.366 -4.872 1.690 1.00 . A A . 39 LYS HD2 1 1
9 6071 1 1 39 LYS HD3 H -29.511 -3.623 0.781 1.00 . A A . 39 LYS HD3 1 1
9 6072 1 1 39 LYS HE2 H -27.552 -5.041 0.624 1.00 . A A . 39 LYS HE2 1 1
9 6073 1 1 39 LYS HE3 H -28.333 -6.271 1.615 1.00 . A A . 39 LYS HE3 1 1
9 6074 1 1 39 LYS HG2 H -27.768 -3.709 2.646 1.00 . A A . 39 LYS HG2 1 1
9 6075 1 1 39 LYS HG3 H -28.971 -4.614 3.567 1.00 . A A . 39 LYS HG3 1 1
9 6076 1 1 39 LYS HZ1 H -29.321 -7.102 -0.169 1.00 . A A . 39 LYS HZ1 1 1
9 6077 1 1 39 LYS HZ2 H -28.416 -6.047 -1.132 1.00 . A A . 39 LYS HZ2 1 1
9 6078 1 1 39 LYS HZ3 H -29.960 -5.597 -0.607 1.00 . A A . 39 LYS HZ3 1 1
9 6079 1 1 39 LYS N N -28.124 -1.403 1.533 1.00 . A A . 39 LYS N 1 1
9 6080 1 1 39 LYS NZ N -29.090 -6.103 -0.343 1.00 . A A . 39 LYS NZ 1 1
9 6081 1 1 39 LYS O O -27.521 -1.926 4.929 1.00 . A A . 39 LYS O 1 1
9 6082 1 1 40 ARG C C -25.869 0.425 5.853 1.00 . A A . 40 ARG C 1 1
9 6083 1 1 40 ARG CA C -25.422 -0.165 4.520 1.00 . A A . 40 ARG CA 1 1
9 6084 1 1 40 ARG CB C -24.388 0.755 3.866 1.00 . A A . 40 ARG CB 1 1
9 6085 1 1 40 ARG CD C -24.071 2.892 2.585 1.00 . A A . 40 ARG CD 1 1
9 6086 1 1 40 ARG CG C -24.890 2.172 3.643 1.00 . A A . 40 ARG CG 1 1
9 6087 1 1 40 ARG CZ C -23.954 5.142 3.573 1.00 . A A . 40 ARG CZ 1 1
9 6088 1 1 40 ARG H H -26.614 0.157 2.799 1.00 . A A . 40 ARG H 1 1
9 6089 1 1 40 ARG HA H -24.970 -1.128 4.700 1.00 . A A . 40 ARG HA 1 1
9 6090 1 1 40 ARG HB2 H -23.514 0.801 4.500 1.00 . A A . 40 ARG HB2 1 1
9 6091 1 1 40 ARG HB3 H -24.107 0.340 2.910 1.00 . A A . 40 ARG HB3 1 1
9 6092 1 1 40 ARG HD2 H -23.023 2.718 2.779 1.00 . A A . 40 ARG HD2 1 1
9 6093 1 1 40 ARG HD3 H -24.328 2.492 1.615 1.00 . A A . 40 ARG HD3 1 1
9 6094 1 1 40 ARG HE H -24.784 4.712 1.811 1.00 . A A . 40 ARG HE 1 1
9 6095 1 1 40 ARG HG2 H -25.920 2.132 3.321 1.00 . A A . 40 ARG HG2 1 1
9 6096 1 1 40 ARG HG3 H -24.822 2.718 4.573 1.00 . A A . 40 ARG HG3 1 1
9 6097 1 1 40 ARG HH11 H -23.128 3.678 4.694 1.00 . A A . 40 ARG HH11 1 1
9 6098 1 1 40 ARG HH12 H -23.052 5.268 5.377 1.00 . A A . 40 ARG HH12 1 1
9 6099 1 1 40 ARG HH21 H -24.690 6.811 2.702 1.00 . A A . 40 ARG HH21 1 1
9 6100 1 1 40 ARG HH22 H -23.937 7.050 4.244 1.00 . A A . 40 ARG HH22 1 1
9 6101 1 1 40 ARG N N -26.559 -0.364 3.627 1.00 . A A . 40 ARG N 1 1
9 6102 1 1 40 ARG NE N -24.320 4.331 2.586 1.00 . A A . 40 ARG NE 1 1
9 6103 1 1 40 ARG NH1 N -23.326 4.656 4.635 1.00 . A A . 40 ARG NH1 1 1
9 6104 1 1 40 ARG NH2 N -24.215 6.441 3.500 1.00 . A A . 40 ARG NH2 1 1
9 6105 1 1 40 ARG O O -26.346 1.558 5.913 1.00 . A A . 40 ARG O 1 1
9 6106 1 1 41 LYS C C -25.002 0.967 8.869 1.00 . A A . 41 LYS C 1 1
9 6107 1 1 41 LYS CA C -26.096 0.100 8.254 1.00 . A A . 41 LYS CA 1 1
9 6108 1 1 41 LYS CB C -26.382 -1.100 9.161 1.00 . A A . 41 LYS CB 1 1
9 6109 1 1 41 LYS CD C -28.160 -2.870 9.002 1.00 . A A . 41 LYS CD 1 1
9 6110 1 1 41 LYS CE C -29.020 -3.541 7.943 1.00 . A A . 41 LYS CE 1 1
9 6111 1 1 41 LYS CG C -26.867 -2.330 8.412 1.00 . A A . 41 LYS CG 1 1
9 6112 1 1 41 LYS H H -25.322 -1.243 6.812 1.00 . A A . 41 LYS H 1 1
9 6113 1 1 41 LYS HA H -26.995 0.690 8.158 1.00 . A A . 41 LYS HA 1 1
9 6114 1 1 41 LYS HB2 H -25.476 -1.361 9.689 1.00 . A A . 41 LYS HB2 1 1
9 6115 1 1 41 LYS HB3 H -27.139 -0.821 9.879 1.00 . A A . 41 LYS HB3 1 1
9 6116 1 1 41 LYS HD2 H -27.921 -3.592 9.767 1.00 . A A . 41 LYS HD2 1 1
9 6117 1 1 41 LYS HD3 H -28.715 -2.051 9.438 1.00 . A A . 41 LYS HD3 1 1
9 6118 1 1 41 LYS HE2 H -29.558 -2.780 7.399 1.00 . A A . 41 LYS HE2 1 1
9 6119 1 1 41 LYS HE3 H -28.376 -4.081 7.264 1.00 . A A . 41 LYS HE3 1 1
9 6120 1 1 41 LYS HG2 H -27.037 -2.067 7.379 1.00 . A A . 41 LYS HG2 1 1
9 6121 1 1 41 LYS HG3 H -26.108 -3.096 8.470 1.00 . A A . 41 LYS HG3 1 1
9 6122 1 1 41 LYS HZ1 H -30.953 -4.079 8.523 1.00 . A A . 41 LYS HZ1 1 1
9 6123 1 1 41 LYS HZ2 H -29.741 -4.695 9.528 1.00 . A A . 41 LYS HZ2 1 1
9 6124 1 1 41 LYS HZ3 H -30.005 -5.382 8.005 1.00 . A A . 41 LYS HZ3 1 1
9 6125 1 1 41 LYS N N -25.710 -0.350 6.922 1.00 . A A . 41 LYS N 1 1
9 6126 1 1 41 LYS NZ N -29.998 -4.490 8.542 1.00 . A A . 41 LYS NZ 1 1
9 6127 1 1 41 LYS O O -23.949 1.173 8.266 1.00 . A A . 41 LYS O 1 1
9 6128 1 1 42 ALA C C -24.291 3.732 10.181 1.00 . A A . 42 ALA C 1 1
9 6129 1 1 42 ALA CA C -24.293 2.321 10.760 1.00 . A A . 42 ALA CA 1 1
9 6130 1 1 42 ALA CB C -22.902 1.711 10.674 1.00 . A A . 42 ALA CB 1 1
9 6131 1 1 42 ALA H H -26.117 1.278 10.501 1.00 . A A . 42 ALA H 1 1
9 6132 1 1 42 ALA HA H -24.576 2.370 11.801 1.00 . A A . 42 ALA HA 1 1
9 6133 1 1 42 ALA HB1 H -22.236 2.402 10.179 1.00 . A A . 42 ALA HB1 1 1
9 6134 1 1 42 ALA HB2 H -22.947 0.790 10.112 1.00 . A A . 42 ALA HB2 1 1
9 6135 1 1 42 ALA HB3 H -22.536 1.508 11.670 1.00 . A A . 42 ALA HB3 1 1
9 6136 1 1 42 ALA N N -25.259 1.475 10.070 1.00 . A A . 42 ALA N 1 1
9 6137 1 1 42 ALA O O -25.136 4.012 9.306 1.00 . A A . 42 ALA O 1 1
9 6138 1 1 42 ALA OXT O -23.442 4.544 10.605 1.00 . A A . 42 ALA OXT 1 1
10 6139 1 1 1 ALA C C 32.741 2.593 -1.225 1.00 . A A . 1 ALA C 1 1
10 6140 1 1 1 ALA CA C 33.279 2.450 0.194 1.00 . A A . 1 ALA CA 1 1
10 6141 1 1 1 ALA CB C 34.399 3.451 0.437 1.00 . A A . 1 ALA CB 1 1
10 6142 1 1 1 ALA H1 H 33.466 0.478 -0.359 1.00 . A A . 1 ALA H1 1 1
10 6143 1 1 1 ALA H2 H 33.327 0.738 1.333 1.00 . A A . 1 ALA H2 1 1
10 6144 1 1 1 ALA H3 H 34.797 1.102 0.525 1.00 . A A . 1 ALA H3 1 1
10 6145 1 1 1 ALA HA H 32.482 2.664 0.891 1.00 . A A . 1 ALA HA 1 1
10 6146 1 1 1 ALA HB1 H 35.338 2.925 0.527 1.00 . A A . 1 ALA HB1 1 1
10 6147 1 1 1 ALA HB2 H 34.203 3.996 1.348 1.00 . A A . 1 ALA HB2 1 1
10 6148 1 1 1 ALA HB3 H 34.451 4.141 -0.392 1.00 . A A . 1 ALA HB3 1 1
10 6149 1 1 1 ALA N N 33.761 1.067 0.446 1.00 . A A . 1 ALA N 1 1
10 6150 1 1 1 ALA O O 33.098 3.526 -1.944 1.00 . A A . 1 ALA O 1 1
10 6151 1 1 2 LYS C C 29.878 2.246 -2.911 1.00 . A A . 2 LYS C 1 1
10 6152 1 1 2 LYS CA C 31.292 1.678 -2.952 1.00 . A A . 2 LYS CA 1 1
10 6153 1 1 2 LYS CB C 31.268 0.264 -3.537 1.00 . A A . 2 LYS CB 1 1
10 6154 1 1 2 LYS CD C 31.397 1.500 -5.719 1.00 . A A . 2 LYS CD 1 1
10 6155 1 1 2 LYS CE C 31.396 1.313 -7.227 1.00 . A A . 2 LYS CE 1 1
10 6156 1 1 2 LYS CG C 31.698 0.199 -4.994 1.00 . A A . 2 LYS CG 1 1
10 6157 1 1 2 LYS H H 31.637 0.942 -1.005 1.00 . A A . 2 LYS H 1 1
10 6158 1 1 2 LYS HA H 31.905 2.308 -3.578 1.00 . A A . 2 LYS HA 1 1
10 6159 1 1 2 LYS HB2 H 31.933 -0.363 -2.961 1.00 . A A . 2 LYS HB2 1 1
10 6160 1 1 2 LYS HB3 H 30.264 -0.128 -3.463 1.00 . A A . 2 LYS HB3 1 1
10 6161 1 1 2 LYS HD2 H 30.426 1.854 -5.408 1.00 . A A . 2 LYS HD2 1 1
10 6162 1 1 2 LYS HD3 H 32.150 2.228 -5.453 1.00 . A A . 2 LYS HD3 1 1
10 6163 1 1 2 LYS HE2 H 31.847 2.182 -7.684 1.00 . A A . 2 LYS HE2 1 1
10 6164 1 1 2 LYS HE3 H 31.978 0.436 -7.469 1.00 . A A . 2 LYS HE3 1 1
10 6165 1 1 2 LYS HG2 H 32.761 0.012 -5.037 1.00 . A A . 2 LYS HG2 1 1
10 6166 1 1 2 LYS HG3 H 31.169 -0.607 -5.481 1.00 . A A . 2 LYS HG3 1 1
10 6167 1 1 2 LYS HZ1 H 30.035 0.528 -8.601 1.00 . A A . 2 LYS HZ1 1 1
10 6168 1 1 2 LYS HZ2 H 29.624 2.068 -8.035 1.00 . A A . 2 LYS HZ2 1 1
10 6169 1 1 2 LYS HZ3 H 29.403 0.716 -7.043 1.00 . A A . 2 LYS HZ3 1 1
10 6170 1 1 2 LYS N N 31.881 1.660 -1.622 1.00 . A A . 2 LYS N 1 1
10 6171 1 1 2 LYS NZ N 30.018 1.144 -7.764 1.00 . A A . 2 LYS NZ 1 1
10 6172 1 1 2 LYS O O 29.061 1.969 -3.789 1.00 . A A . 2 LYS O 1 1
10 6173 1 1 3 ILE C C 27.210 2.568 -1.561 1.00 . A A . 3 ILE C 1 1
10 6174 1 1 3 ILE CA C 28.278 3.644 -1.726 1.00 . A A . 3 ILE CA 1 1
10 6175 1 1 3 ILE CB C 27.921 4.535 -2.932 1.00 . A A . 3 ILE CB 1 1
10 6176 1 1 3 ILE CD1 C 29.297 6.286 -1.695 1.00 . A A . 3 ILE CD1 1 1
10 6177 1 1 3 ILE CG1 C 28.897 5.709 -3.036 1.00 . A A . 3 ILE CG1 1 1
10 6178 1 1 3 ILE CG2 C 26.490 5.040 -2.817 1.00 . A A . 3 ILE CG2 1 1
10 6179 1 1 3 ILE H H 30.285 3.222 -1.215 1.00 . A A . 3 ILE H 1 1
10 6180 1 1 3 ILE HA H 28.297 4.261 -0.840 1.00 . A A . 3 ILE HA 1 1
10 6181 1 1 3 ILE HB H 27.996 3.935 -3.825 1.00 . A A . 3 ILE HB 1 1
10 6182 1 1 3 ILE HD11 H 30.181 5.781 -1.335 1.00 . A A . 3 ILE HD11 1 1
10 6183 1 1 3 ILE HD12 H 28.491 6.148 -0.989 1.00 . A A . 3 ILE HD12 1 1
10 6184 1 1 3 ILE HD13 H 29.504 7.340 -1.804 1.00 . A A . 3 ILE HD13 1 1
10 6185 1 1 3 ILE HG12 H 29.796 5.379 -3.535 1.00 . A A . 3 ILE HG12 1 1
10 6186 1 1 3 ILE HG13 H 28.439 6.498 -3.614 1.00 . A A . 3 ILE HG13 1 1
10 6187 1 1 3 ILE HG21 H 25.830 4.375 -3.354 1.00 . A A . 3 ILE HG21 1 1
10 6188 1 1 3 ILE HG22 H 26.423 6.032 -3.240 1.00 . A A . 3 ILE HG22 1 1
10 6189 1 1 3 ILE HG23 H 26.202 5.072 -1.777 1.00 . A A . 3 ILE HG23 1 1
10 6190 1 1 3 ILE N N 29.594 3.041 -1.884 1.00 . A A . 3 ILE N 1 1
10 6191 1 1 3 ILE O O 26.209 2.553 -2.276 1.00 . A A . 3 ILE O 1 1
10 6192 1 1 4 PRO C C 25.134 1.062 0.177 1.00 . A A . 4 PRO C 1 1
10 6193 1 1 4 PRO CA C 26.476 0.557 -0.340 1.00 . A A . 4 PRO CA 1 1
10 6194 1 1 4 PRO CB C 27.184 -0.280 0.729 1.00 . A A . 4 PRO CB 1 1
10 6195 1 1 4 PRO CD C 28.589 1.601 0.283 1.00 . A A . 4 PRO CD 1 1
10 6196 1 1 4 PRO CG C 28.162 0.649 1.363 1.00 . A A . 4 PRO CG 1 1
10 6197 1 1 4 PRO HA H 26.313 -0.046 -1.222 1.00 . A A . 4 PRO HA 1 1
10 6198 1 1 4 PRO HB2 H 26.460 -0.640 1.446 1.00 . A A . 4 PRO HB2 1 1
10 6199 1 1 4 PRO HB3 H 27.682 -1.117 0.263 1.00 . A A . 4 PRO HB3 1 1
10 6200 1 1 4 PRO HD2 H 28.796 2.576 0.699 1.00 . A A . 4 PRO HD2 1 1
10 6201 1 1 4 PRO HD3 H 29.454 1.219 -0.238 1.00 . A A . 4 PRO HD3 1 1
10 6202 1 1 4 PRO HG2 H 27.688 1.187 2.170 1.00 . A A . 4 PRO HG2 1 1
10 6203 1 1 4 PRO HG3 H 29.013 0.094 1.728 1.00 . A A . 4 PRO HG3 1 1
10 6204 1 1 4 PRO N N 27.417 1.648 -0.607 1.00 . A A . 4 PRO N 1 1
10 6205 1 1 4 PRO O O 24.112 0.391 0.038 1.00 . A A . 4 PRO O 1 1
10 6206 1 1 5 ILE C C 22.733 2.539 0.404 1.00 . A A . 5 ILE C 1 1
10 6207 1 1 5 ILE CA C 23.923 2.843 1.305 1.00 . A A . 5 ILE CA 1 1
10 6208 1 1 5 ILE CB C 24.057 4.370 1.463 1.00 . A A . 5 ILE CB 1 1
10 6209 1 1 5 ILE CD1 C 25.147 6.407 0.387 1.00 . A A . 5 ILE CD1 1 1
10 6210 1 1 5 ILE CG1 C 25.178 4.905 0.568 1.00 . A A . 5 ILE CG1 1 1
10 6211 1 1 5 ILE CG2 C 24.313 4.733 2.918 1.00 . A A . 5 ILE CG2 1 1
10 6212 1 1 5 ILE H H 25.985 2.741 0.852 1.00 . A A . 5 ILE H 1 1
10 6213 1 1 5 ILE HA H 23.741 2.415 2.278 1.00 . A A . 5 ILE HA 1 1
10 6214 1 1 5 ILE HB H 23.125 4.820 1.165 1.00 . A A . 5 ILE HB 1 1
10 6215 1 1 5 ILE HD11 H 24.938 6.641 -0.646 1.00 . A A . 5 ILE HD11 1 1
10 6216 1 1 5 ILE HD12 H 26.105 6.823 0.664 1.00 . A A . 5 ILE HD12 1 1
10 6217 1 1 5 ILE HD13 H 24.376 6.830 1.015 1.00 . A A . 5 ILE HD13 1 1
10 6218 1 1 5 ILE HG12 H 26.132 4.644 1.002 1.00 . A A . 5 ILE HG12 1 1
10 6219 1 1 5 ILE HG13 H 25.096 4.450 -0.408 1.00 . A A . 5 ILE HG13 1 1
10 6220 1 1 5 ILE HG21 H 24.438 5.802 3.006 1.00 . A A . 5 ILE HG21 1 1
10 6221 1 1 5 ILE HG22 H 25.208 4.236 3.261 1.00 . A A . 5 ILE HG22 1 1
10 6222 1 1 5 ILE HG23 H 23.473 4.419 3.521 1.00 . A A . 5 ILE HG23 1 1
10 6223 1 1 5 ILE N N 25.142 2.251 0.772 1.00 . A A . 5 ILE N 1 1
10 6224 1 1 5 ILE O O 21.839 1.776 0.772 1.00 . A A . 5 ILE O 1 1
10 6225 1 1 6 LYS C C 21.183 1.482 -1.722 1.00 . A A . 6 LYS C 1 1
10 6226 1 1 6 LYS CA C 21.650 2.934 -1.737 1.00 . A A . 6 LYS CA 1 1
10 6227 1 1 6 LYS CB C 22.102 3.323 -3.146 1.00 . A A . 6 LYS CB 1 1
10 6228 1 1 6 LYS CD C 23.407 1.893 -4.751 1.00 . A A . 6 LYS CD 1 1
10 6229 1 1 6 LYS CE C 23.419 2.713 -6.031 1.00 . A A . 6 LYS CE 1 1
10 6230 1 1 6 LYS CG C 23.473 2.782 -3.519 1.00 . A A . 6 LYS CG 1 1
10 6231 1 1 6 LYS H H 23.471 3.734 -1.013 1.00 . A A . 6 LYS H 1 1
10 6232 1 1 6 LYS HA H 20.825 3.566 -1.446 1.00 . A A . 6 LYS HA 1 1
10 6233 1 1 6 LYS HB2 H 21.384 2.946 -3.858 1.00 . A A . 6 LYS HB2 1 1
10 6234 1 1 6 LYS HB3 H 22.133 4.400 -3.215 1.00 . A A . 6 LYS HB3 1 1
10 6235 1 1 6 LYS HD2 H 24.260 1.231 -4.752 1.00 . A A . 6 LYS HD2 1 1
10 6236 1 1 6 LYS HD3 H 22.497 1.311 -4.715 1.00 . A A . 6 LYS HD3 1 1
10 6237 1 1 6 LYS HE2 H 23.793 3.701 -5.808 1.00 . A A . 6 LYS HE2 1 1
10 6238 1 1 6 LYS HE3 H 24.073 2.234 -6.745 1.00 . A A . 6 LYS HE3 1 1
10 6239 1 1 6 LYS HG2 H 24.133 3.612 -3.723 1.00 . A A . 6 LYS HG2 1 1
10 6240 1 1 6 LYS HG3 H 23.860 2.207 -2.691 1.00 . A A . 6 LYS HG3 1 1
10 6241 1 1 6 LYS HZ1 H 22.011 3.673 -7.240 1.00 . A A . 6 LYS HZ1 1 1
10 6242 1 1 6 LYS HZ2 H 21.347 2.930 -5.874 1.00 . A A . 6 LYS HZ2 1 1
10 6243 1 1 6 LYS HZ3 H 21.838 1.990 -7.191 1.00 . A A . 6 LYS HZ3 1 1
10 6244 1 1 6 LYS N N 22.730 3.139 -0.779 1.00 . A A . 6 LYS N 1 1
10 6245 1 1 6 LYS NZ N 22.059 2.835 -6.625 1.00 . A A . 6 LYS NZ 1 1
10 6246 1 1 6 LYS O O 19.996 1.200 -1.888 1.00 . A A . 6 LYS O 1 1
10 6247 1 1 7 ALA C C 20.862 -1.167 -0.324 1.00 . A A . 7 ALA C 1 1
10 6248 1 1 7 ALA CA C 21.807 -0.855 -1.477 1.00 . A A . 7 ALA CA 1 1
10 6249 1 1 7 ALA CB C 23.080 -1.679 -1.356 1.00 . A A . 7 ALA CB 1 1
10 6250 1 1 7 ALA H H 23.051 0.854 -1.390 1.00 . A A . 7 ALA H 1 1
10 6251 1 1 7 ALA HA H 21.323 -1.116 -2.404 1.00 . A A . 7 ALA HA 1 1
10 6252 1 1 7 ALA HB1 H 22.891 -2.686 -1.699 1.00 . A A . 7 ALA HB1 1 1
10 6253 1 1 7 ALA HB2 H 23.396 -1.703 -0.324 1.00 . A A . 7 ALA HB2 1 1
10 6254 1 1 7 ALA HB3 H 23.856 -1.232 -1.960 1.00 . A A . 7 ALA HB3 1 1
10 6255 1 1 7 ALA N N 22.123 0.566 -1.518 1.00 . A A . 7 ALA N 1 1
10 6256 1 1 7 ALA O O 19.797 -1.752 -0.520 1.00 . A A . 7 ALA O 1 1
10 6257 1 1 8 ILE C C 19.096 -0.305 1.937 1.00 . A A . 8 ILE C 1 1
10 6258 1 1 8 ILE CA C 20.448 -0.995 2.066 1.00 . A A . 8 ILE CA 1 1
10 6259 1 1 8 ILE CB C 21.154 -0.488 3.338 1.00 . A A . 8 ILE CB 1 1
10 6260 1 1 8 ILE CD1 C 20.937 -0.333 5.870 1.00 . A A . 8 ILE CD1 1 1
10 6261 1 1 8 ILE CG1 C 20.271 -0.717 4.566 1.00 . A A . 8 ILE CG1 1 1
10 6262 1 1 8 ILE CG2 C 21.506 0.985 3.200 1.00 . A A . 8 ILE CG2 1 1
10 6263 1 1 8 ILE H H 22.116 -0.301 0.964 1.00 . A A . 8 ILE H 1 1
10 6264 1 1 8 ILE HA H 20.291 -2.059 2.164 1.00 . A A . 8 ILE HA 1 1
10 6265 1 1 8 ILE HB H 22.073 -1.042 3.457 1.00 . A A . 8 ILE HB 1 1
10 6266 1 1 8 ILE HD11 H 21.359 0.658 5.780 1.00 . A A . 8 ILE HD11 1 1
10 6267 1 1 8 ILE HD12 H 21.722 -1.039 6.095 1.00 . A A . 8 ILE HD12 1 1
10 6268 1 1 8 ILE HD13 H 20.206 -0.342 6.664 1.00 . A A . 8 ILE HD13 1 1
10 6269 1 1 8 ILE HG12 H 19.370 -0.129 4.469 1.00 . A A . 8 ILE HG12 1 1
10 6270 1 1 8 ILE HG13 H 20.008 -1.763 4.623 1.00 . A A . 8 ILE HG13 1 1
10 6271 1 1 8 ILE HG21 H 20.735 1.488 2.634 1.00 . A A . 8 ILE HG21 1 1
10 6272 1 1 8 ILE HG22 H 22.451 1.083 2.686 1.00 . A A . 8 ILE HG22 1 1
10 6273 1 1 8 ILE HG23 H 21.582 1.431 4.181 1.00 . A A . 8 ILE HG23 1 1
10 6274 1 1 8 ILE N N 21.259 -0.765 0.877 1.00 . A A . 8 ILE N 1 1
10 6275 1 1 8 ILE O O 18.158 -0.609 2.674 1.00 . A A . 8 ILE O 1 1
10 6276 1 1 9 LYS C C 16.815 0.549 -0.117 1.00 . A A . 9 LYS C 1 1
10 6277 1 1 9 LYS CA C 17.764 1.357 0.758 1.00 . A A . 9 LYS CA 1 1
10 6278 1 1 9 LYS CB C 18.058 2.706 0.100 1.00 . A A . 9 LYS CB 1 1
10 6279 1 1 9 LYS CD C 18.040 3.809 2.354 1.00 . A A . 9 LYS CD 1 1
10 6280 1 1 9 LYS CE C 16.584 4.208 2.168 1.00 . A A . 9 LYS CE 1 1
10 6281 1 1 9 LYS CG C 18.758 3.691 1.020 1.00 . A A . 9 LYS CG 1 1
10 6282 1 1 9 LYS H H 19.785 0.819 0.434 1.00 . A A . 9 LYS H 1 1
10 6283 1 1 9 LYS HA H 17.296 1.528 1.716 1.00 . A A . 9 LYS HA 1 1
10 6284 1 1 9 LYS HB2 H 18.685 2.543 -0.764 1.00 . A A . 9 LYS HB2 1 1
10 6285 1 1 9 LYS HB3 H 17.125 3.146 -0.221 1.00 . A A . 9 LYS HB3 1 1
10 6286 1 1 9 LYS HD2 H 18.079 2.856 2.859 1.00 . A A . 9 LYS HD2 1 1
10 6287 1 1 9 LYS HD3 H 18.536 4.558 2.954 1.00 . A A . 9 LYS HD3 1 1
10 6288 1 1 9 LYS HE2 H 16.441 4.533 1.148 1.00 . A A . 9 LYS HE2 1 1
10 6289 1 1 9 LYS HE3 H 15.961 3.348 2.361 1.00 . A A . 9 LYS HE3 1 1
10 6290 1 1 9 LYS HG2 H 19.768 3.350 1.195 1.00 . A A . 9 LYS HG2 1 1
10 6291 1 1 9 LYS HG3 H 18.779 4.660 0.545 1.00 . A A . 9 LYS HG3 1 1
10 6292 1 1 9 LYS HZ1 H 16.961 6.003 3.168 1.00 . A A . 9 LYS HZ1 1 1
10 6293 1 1 9 LYS HZ2 H 15.978 4.930 4.031 1.00 . A A . 9 LYS HZ2 1 1
10 6294 1 1 9 LYS HZ3 H 15.342 5.793 2.722 1.00 . A A . 9 LYS HZ3 1 1
10 6295 1 1 9 LYS N N 19.003 0.624 0.991 1.00 . A A . 9 LYS N 1 1
10 6296 1 1 9 LYS NZ N 16.188 5.310 3.086 1.00 . A A . 9 LYS NZ 1 1
10 6297 1 1 9 LYS O O 15.596 0.639 0.027 1.00 . A A . 9 LYS O 1 1
10 6298 1 1 10 THR C C 15.936 -2.217 -1.150 1.00 . A A . 10 THR C 1 1
10 6299 1 1 10 THR CA C 16.583 -1.072 -1.916 1.00 . A A . 10 THR CA 1 1
10 6300 1 1 10 THR CB C 17.450 -1.622 -3.049 1.00 . A A . 10 THR CB 1 1
10 6301 1 1 10 THR CG2 C 16.715 -2.588 -3.951 1.00 . A A . 10 THR CG2 1 1
10 6302 1 1 10 THR H H 18.359 -0.275 -1.085 1.00 . A A . 10 THR H 1 1
10 6303 1 1 10 THR HA H 15.806 -0.452 -2.335 1.00 . A A . 10 THR HA 1 1
10 6304 1 1 10 THR HB H 18.295 -2.144 -2.622 1.00 . A A . 10 THR HB 1 1
10 6305 1 1 10 THR HG1 H 17.224 0.032 -4.073 1.00 . A A . 10 THR HG1 1 1
10 6306 1 1 10 THR HG21 H 17.323 -2.807 -4.817 1.00 . A A . 10 THR HG21 1 1
10 6307 1 1 10 THR HG22 H 15.783 -2.145 -4.269 1.00 . A A . 10 THR HG22 1 1
10 6308 1 1 10 THR HG23 H 16.514 -3.502 -3.412 1.00 . A A . 10 THR HG23 1 1
10 6309 1 1 10 THR N N 17.381 -0.244 -1.021 1.00 . A A . 10 THR N 1 1
10 6310 1 1 10 THR O O 14.807 -2.611 -1.439 1.00 . A A . 10 THR O 1 1
10 6311 1 1 10 THR OG1 O 17.941 -0.569 -3.859 1.00 . A A . 10 THR OG1 1 1
10 6312 1 1 11 VAL C C 15.102 -3.299 1.632 1.00 . A A . 11 VAL C 1 1
10 6313 1 1 11 VAL CA C 16.139 -3.826 0.652 1.00 . A A . 11 VAL CA 1 1
10 6314 1 1 11 VAL CB C 17.270 -4.532 1.428 1.00 . A A . 11 VAL CB 1 1
10 6315 1 1 11 VAL CG1 C 17.623 -3.773 2.700 1.00 . A A . 11 VAL CG1 1 1
10 6316 1 1 11 VAL CG2 C 16.881 -5.968 1.744 1.00 . A A . 11 VAL CG2 1 1
10 6317 1 1 11 VAL H H 17.544 -2.374 0.026 1.00 . A A . 11 VAL H 1 1
10 6318 1 1 11 VAL HA H 15.672 -4.544 -0.003 1.00 . A A . 11 VAL HA 1 1
10 6319 1 1 11 VAL HB H 18.145 -4.550 0.799 1.00 . A A . 11 VAL HB 1 1
10 6320 1 1 11 VAL HG11 H 17.974 -2.784 2.444 1.00 . A A . 11 VAL HG11 1 1
10 6321 1 1 11 VAL HG12 H 18.399 -4.303 3.232 1.00 . A A . 11 VAL HG12 1 1
10 6322 1 1 11 VAL HG13 H 16.748 -3.693 3.327 1.00 . A A . 11 VAL HG13 1 1
10 6323 1 1 11 VAL HG21 H 17.589 -6.643 1.285 1.00 . A A . 11 VAL HG21 1 1
10 6324 1 1 11 VAL HG22 H 15.892 -6.166 1.357 1.00 . A A . 11 VAL HG22 1 1
10 6325 1 1 11 VAL HG23 H 16.885 -6.115 2.814 1.00 . A A . 11 VAL HG23 1 1
10 6326 1 1 11 VAL N N 16.653 -2.738 -0.164 1.00 . A A . 11 VAL N 1 1
10 6327 1 1 11 VAL O O 14.031 -3.883 1.805 1.00 . A A . 11 VAL O 1 1
10 6328 1 1 12 GLY C C 13.289 -1.002 2.563 1.00 . A A . 12 GLY C 1 1
10 6329 1 1 12 GLY CA C 14.534 -1.569 3.219 1.00 . A A . 12 GLY CA 1 1
10 6330 1 1 12 GLY H H 16.303 -1.770 2.074 1.00 . A A . 12 GLY H 1 1
10 6331 1 1 12 GLY HA2 H 14.239 -2.309 3.948 1.00 . A A . 12 GLY HA2 1 1
10 6332 1 1 12 GLY HA3 H 15.056 -0.770 3.725 1.00 . A A . 12 GLY HA3 1 1
10 6333 1 1 12 GLY N N 15.434 -2.183 2.264 1.00 . A A . 12 GLY N 1 1
10 6334 1 1 12 GLY O O 12.226 -0.950 3.182 1.00 . A A . 12 GLY O 1 1
10 6335 1 1 13 LYS C C 11.365 -1.125 0.071 1.00 . A A . 13 LYS C 1 1
10 6336 1 1 13 LYS CA C 12.282 -0.017 0.580 1.00 . A A . 13 LYS CA 1 1
10 6337 1 1 13 LYS CB C 12.766 0.844 -0.590 1.00 . A A . 13 LYS CB 1 1
10 6338 1 1 13 LYS CD C 12.842 -0.605 -2.642 1.00 . A A . 13 LYS CD 1 1
10 6339 1 1 13 LYS CE C 13.243 -0.147 -4.036 1.00 . A A . 13 LYS CE 1 1
10 6340 1 1 13 LYS CG C 13.656 0.099 -1.569 1.00 . A A . 13 LYS CG 1 1
10 6341 1 1 13 LYS H H 14.287 -0.645 0.861 1.00 . A A . 13 LYS H 1 1
10 6342 1 1 13 LYS HA H 11.726 0.605 1.266 1.00 . A A . 13 LYS HA 1 1
10 6343 1 1 13 LYS HB2 H 11.906 1.215 -1.129 1.00 . A A . 13 LYS HB2 1 1
10 6344 1 1 13 LYS HB3 H 13.322 1.683 -0.198 1.00 . A A . 13 LYS HB3 1 1
10 6345 1 1 13 LYS HD2 H 13.005 -1.670 -2.564 1.00 . A A . 13 LYS HD2 1 1
10 6346 1 1 13 LYS HD3 H 11.795 -0.387 -2.488 1.00 . A A . 13 LYS HD3 1 1
10 6347 1 1 13 LYS HE2 H 12.479 0.515 -4.417 1.00 . A A . 13 LYS HE2 1 1
10 6348 1 1 13 LYS HE3 H 14.180 0.387 -3.969 1.00 . A A . 13 LYS HE3 1 1
10 6349 1 1 13 LYS HG2 H 14.322 0.805 -2.043 1.00 . A A . 13 LYS HG2 1 1
10 6350 1 1 13 LYS HG3 H 14.232 -0.634 -1.027 1.00 . A A . 13 LYS HG3 1 1
10 6351 1 1 13 LYS HZ1 H 13.232 -2.189 -4.477 1.00 . A A . 13 LYS HZ1 1 1
10 6352 1 1 13 LYS HZ2 H 14.367 -1.303 -5.365 1.00 . A A . 13 LYS HZ2 1 1
10 6353 1 1 13 LYS HZ3 H 12.725 -1.208 -5.759 1.00 . A A . 13 LYS HZ3 1 1
10 6354 1 1 13 LYS N N 13.415 -0.578 1.307 1.00 . A A . 13 LYS N 1 1
10 6355 1 1 13 LYS NZ N 13.403 -1.292 -4.974 1.00 . A A . 13 LYS NZ 1 1
10 6356 1 1 13 LYS O O 10.160 -0.925 -0.081 1.00 . A A . 13 LYS O 1 1
10 6357 1 1 14 ALA C C 10.274 -3.984 0.427 1.00 . A A . 14 ALA C 1 1
10 6358 1 1 14 ALA CA C 11.174 -3.434 -0.670 1.00 . A A . 14 ALA CA 1 1
10 6359 1 1 14 ALA CB C 12.104 -4.521 -1.190 1.00 . A A . 14 ALA CB 1 1
10 6360 1 1 14 ALA H H 12.907 -2.394 -0.040 1.00 . A A . 14 ALA H 1 1
10 6361 1 1 14 ALA HA H 10.558 -3.096 -1.488 1.00 . A A . 14 ALA HA 1 1
10 6362 1 1 14 ALA HB1 H 13.129 -4.194 -1.094 1.00 . A A . 14 ALA HB1 1 1
10 6363 1 1 14 ALA HB2 H 11.884 -4.717 -2.229 1.00 . A A . 14 ALA HB2 1 1
10 6364 1 1 14 ALA HB3 H 11.960 -5.424 -0.615 1.00 . A A . 14 ALA HB3 1 1
10 6365 1 1 14 ALA N N 11.943 -2.294 -0.185 1.00 . A A . 14 ALA N 1 1
10 6366 1 1 14 ALA O O 9.083 -4.212 0.214 1.00 . A A . 14 ALA O 1 1
10 6367 1 1 15 VAL C C 9.076 -3.688 3.220 1.00 . A A . 15 VAL C 1 1
10 6368 1 1 15 VAL CA C 10.107 -4.703 2.744 1.00 . A A . 15 VAL CA 1 1
10 6369 1 1 15 VAL CB C 11.047 -5.059 3.913 1.00 . A A . 15 VAL CB 1 1
10 6370 1 1 15 VAL CG1 C 10.258 -5.281 5.194 1.00 . A A . 15 VAL CG1 1 1
10 6371 1 1 15 VAL CG2 C 11.878 -6.287 3.571 1.00 . A A . 15 VAL CG2 1 1
10 6372 1 1 15 VAL H H 11.803 -3.979 1.708 1.00 . A A . 15 VAL H 1 1
10 6373 1 1 15 VAL HA H 9.596 -5.602 2.431 1.00 . A A . 15 VAL HA 1 1
10 6374 1 1 15 VAL HB H 11.720 -4.229 4.071 1.00 . A A . 15 VAL HB 1 1
10 6375 1 1 15 VAL HG11 H 10.861 -5.838 5.896 1.00 . A A . 15 VAL HG11 1 1
10 6376 1 1 15 VAL HG12 H 9.358 -5.835 4.972 1.00 . A A . 15 VAL HG12 1 1
10 6377 1 1 15 VAL HG13 H 9.995 -4.325 5.624 1.00 . A A . 15 VAL HG13 1 1
10 6378 1 1 15 VAL HG21 H 12.387 -6.635 4.457 1.00 . A A . 15 VAL HG21 1 1
10 6379 1 1 15 VAL HG22 H 12.606 -6.030 2.815 1.00 . A A . 15 VAL HG22 1 1
10 6380 1 1 15 VAL HG23 H 11.231 -7.066 3.197 1.00 . A A . 15 VAL HG23 1 1
10 6381 1 1 15 VAL N N 10.852 -4.187 1.604 1.00 . A A . 15 VAL N 1 1
10 6382 1 1 15 VAL O O 8.015 -4.054 3.725 1.00 . A A . 15 VAL O 1 1
10 6383 1 1 16 GLY C C 7.288 -1.249 2.532 1.00 . A A . 16 GLY C 1 1
10 6384 1 1 16 GLY CA C 8.481 -1.360 3.458 1.00 . A A . 16 GLY CA 1 1
10 6385 1 1 16 GLY H H 10.251 -2.177 2.636 1.00 . A A . 16 GLY H 1 1
10 6386 1 1 16 GLY HA2 H 8.131 -1.570 4.458 1.00 . A A . 16 GLY HA2 1 1
10 6387 1 1 16 GLY HA3 H 9.010 -0.418 3.462 1.00 . A A . 16 GLY HA3 1 1
10 6388 1 1 16 GLY N N 9.393 -2.409 3.049 1.00 . A A . 16 GLY N 1 1
10 6389 1 1 16 GLY O O 6.174 -0.964 2.973 1.00 . A A . 16 GLY O 1 1
10 6390 1 1 17 LYS C C 5.510 -2.590 0.387 1.00 . A A . 17 LYS C 1 1
10 6391 1 1 17 LYS CA C 6.460 -1.408 0.250 1.00 . A A . 17 LYS CA 1 1
10 6392 1 1 17 LYS CB C 7.053 -1.375 -1.160 1.00 . A A . 17 LYS CB 1 1
10 6393 1 1 17 LYS CD C 6.618 1.020 -1.779 1.00 . A A . 17 LYS CD 1 1
10 6394 1 1 17 LYS CE C 7.855 1.513 -2.512 1.00 . A A . 17 LYS CE 1 1
10 6395 1 1 17 LYS CG C 6.322 -0.435 -2.103 1.00 . A A . 17 LYS CG 1 1
10 6396 1 1 17 LYS H H 8.433 -1.705 0.955 1.00 . A A . 17 LYS H 1 1
10 6397 1 1 17 LYS HA H 5.908 -0.497 0.420 1.00 . A A . 17 LYS HA 1 1
10 6398 1 1 17 LYS HB2 H 8.084 -1.058 -1.098 1.00 . A A . 17 LYS HB2 1 1
10 6399 1 1 17 LYS HB3 H 7.016 -2.370 -1.577 1.00 . A A . 17 LYS HB3 1 1
10 6400 1 1 17 LYS HD2 H 5.773 1.624 -2.073 1.00 . A A . 17 LYS HD2 1 1
10 6401 1 1 17 LYS HD3 H 6.778 1.116 -0.715 1.00 . A A . 17 LYS HD3 1 1
10 6402 1 1 17 LYS HE2 H 8.349 2.253 -1.900 1.00 . A A . 17 LYS HE2 1 1
10 6403 1 1 17 LYS HE3 H 8.520 0.677 -2.671 1.00 . A A . 17 LYS HE3 1 1
10 6404 1 1 17 LYS HG2 H 6.637 -0.639 -3.115 1.00 . A A . 17 LYS HG2 1 1
10 6405 1 1 17 LYS HG3 H 5.259 -0.606 -2.013 1.00 . A A . 17 LYS HG3 1 1
10 6406 1 1 17 LYS HZ1 H 6.682 2.736 -3.733 1.00 . A A . 17 LYS HZ1 1 1
10 6407 1 1 17 LYS HZ2 H 7.306 1.376 -4.523 1.00 . A A . 17 LYS HZ2 1 1
10 6408 1 1 17 LYS HZ3 H 8.315 2.689 -4.175 1.00 . A A . 17 LYS HZ3 1 1
10 6409 1 1 17 LYS N N 7.523 -1.479 1.244 1.00 . A A . 17 LYS N 1 1
10 6410 1 1 17 LYS NZ N 7.516 2.121 -3.828 1.00 . A A . 17 LYS NZ 1 1
10 6411 1 1 17 LYS O O 4.299 -2.449 0.220 1.00 . A A . 17 LYS O 1 1
10 6412 1 1 18 GLY C C 4.268 -4.808 2.004 1.00 . A A . 18 GLY C 1 1
10 6413 1 1 18 GLY CA C 5.249 -4.942 0.858 1.00 . A A . 18 GLY CA 1 1
10 6414 1 1 18 GLY H H 7.037 -3.808 0.823 1.00 . A A . 18 GLY H 1 1
10 6415 1 1 18 GLY HA2 H 4.700 -5.115 -0.056 1.00 . A A . 18 GLY HA2 1 1
10 6416 1 1 18 GLY HA3 H 5.894 -5.788 1.045 1.00 . A A . 18 GLY HA3 1 1
10 6417 1 1 18 GLY N N 6.066 -3.755 0.698 1.00 . A A . 18 GLY N 1 1
10 6418 1 1 18 GLY O O 3.088 -5.132 1.865 1.00 . A A . 18 GLY O 1 1
10 6419 1 1 19 LEU C C 2.772 -3.183 4.013 1.00 . A A . 19 LEU C 1 1
10 6420 1 1 19 LEU CA C 3.920 -4.141 4.317 1.00 . A A . 19 LEU CA 1 1
10 6421 1 1 19 LEU CB C 4.763 -3.630 5.497 1.00 . A A . 19 LEU CB 1 1
10 6422 1 1 19 LEU CD1 C 3.033 -2.428 6.862 1.00 . A A . 19 LEU CD1 1 1
10 6423 1 1 19 LEU CD2 C 5.431 -1.734 7.000 1.00 . A A . 19 LEU CD2 1 1
10 6424 1 1 19 LEU CG C 4.338 -2.283 6.095 1.00 . A A . 19 LEU CG 1 1
10 6425 1 1 19 LEU H H 5.707 -4.080 3.187 1.00 . A A . 19 LEU H 1 1
10 6426 1 1 19 LEU HA H 3.506 -5.102 4.575 1.00 . A A . 19 LEU HA 1 1
10 6427 1 1 19 LEU HB2 H 4.725 -4.371 6.281 1.00 . A A . 19 LEU HB2 1 1
10 6428 1 1 19 LEU HB3 H 5.787 -3.540 5.164 1.00 . A A . 19 LEU HB3 1 1
10 6429 1 1 19 LEU HD11 H 3.168 -2.072 7.873 1.00 . A A . 19 LEU HD11 1 1
10 6430 1 1 19 LEU HD12 H 2.741 -3.467 6.883 1.00 . A A . 19 LEU HD12 1 1
10 6431 1 1 19 LEU HD13 H 2.263 -1.847 6.376 1.00 . A A . 19 LEU HD13 1 1
10 6432 1 1 19 LEU HD21 H 6.365 -2.229 6.779 1.00 . A A . 19 LEU HD21 1 1
10 6433 1 1 19 LEU HD22 H 5.166 -1.911 8.032 1.00 . A A . 19 LEU HD22 1 1
10 6434 1 1 19 LEU HD23 H 5.538 -0.673 6.833 1.00 . A A . 19 LEU HD23 1 1
10 6435 1 1 19 LEU HG H 4.178 -1.575 5.294 1.00 . A A . 19 LEU HG 1 1
10 6436 1 1 19 LEU N N 4.759 -4.323 3.141 1.00 . A A . 19 LEU N 1 1
10 6437 1 1 19 LEU O O 1.637 -3.403 4.438 1.00 . A A . 19 LEU O 1 1
10 6438 1 1 20 ARG C C 0.991 -1.770 2.036 1.00 . A A . 20 ARG C 1 1
10 6439 1 1 20 ARG CA C 2.063 -1.138 2.911 1.00 . A A . 20 ARG CA 1 1
10 6440 1 1 20 ARG CB C 2.705 0.054 2.193 1.00 . A A . 20 ARG CB 1 1
10 6441 1 1 20 ARG CD C 2.400 1.213 4.413 1.00 . A A . 20 ARG CD 1 1
10 6442 1 1 20 ARG CG C 2.517 1.388 2.906 1.00 . A A . 20 ARG CG 1 1
10 6443 1 1 20 ARG CZ C 4.081 2.784 5.287 1.00 . A A . 20 ARG CZ 1 1
10 6444 1 1 20 ARG H H 3.995 -2.002 2.959 1.00 . A A . 20 ARG H 1 1
10 6445 1 1 20 ARG HA H 1.598 -0.800 3.820 1.00 . A A . 20 ARG HA 1 1
10 6446 1 1 20 ARG HB2 H 3.765 -0.129 2.098 1.00 . A A . 20 ARG HB2 1 1
10 6447 1 1 20 ARG HB3 H 2.276 0.136 1.205 1.00 . A A . 20 ARG HB3 1 1
10 6448 1 1 20 ARG HD2 H 1.370 0.992 4.656 1.00 . A A . 20 ARG HD2 1 1
10 6449 1 1 20 ARG HD3 H 3.023 0.384 4.714 1.00 . A A . 20 ARG HD3 1 1
10 6450 1 1 20 ARG HE H 2.110 2.962 5.542 1.00 . A A . 20 ARG HE 1 1
10 6451 1 1 20 ARG HG2 H 3.367 2.020 2.694 1.00 . A A . 20 ARG HG2 1 1
10 6452 1 1 20 ARG HG3 H 1.617 1.858 2.536 1.00 . A A . 20 ARG HG3 1 1
10 6453 1 1 20 ARG HH11 H 4.837 1.233 4.235 1.00 . A A . 20 ARG HH11 1 1
10 6454 1 1 20 ARG HH12 H 6.007 2.344 4.865 1.00 . A A . 20 ARG HH12 1 1
10 6455 1 1 20 ARG HH21 H 3.644 4.433 6.370 1.00 . A A . 20 ARG HH21 1 1
10 6456 1 1 20 ARG HH22 H 5.329 4.163 6.075 1.00 . A A . 20 ARG HH22 1 1
10 6457 1 1 20 ARG N N 3.074 -2.123 3.272 1.00 . A A . 20 ARG N 1 1
10 6458 1 1 20 ARG NE N 2.813 2.411 5.140 1.00 . A A . 20 ARG NE 1 1
10 6459 1 1 20 ARG NH1 N 5.054 2.061 4.751 1.00 . A A . 20 ARG NH1 1 1
10 6460 1 1 20 ARG NH2 N 4.376 3.884 5.966 1.00 . A A . 20 ARG NH2 1 1
10 6461 1 1 20 ARG O O -0.196 -1.486 2.190 1.00 . A A . 20 ARG O 1 1
10 6462 1 1 21 ALA C C -0.571 -4.052 1.101 1.00 . A A . 21 ALA C 1 1
10 6463 1 1 21 ALA CA C 0.461 -3.319 0.260 1.00 . A A . 21 ALA CA 1 1
10 6464 1 1 21 ALA CB C 1.179 -4.279 -0.675 1.00 . A A . 21 ALA CB 1 1
10 6465 1 1 21 ALA H H 2.363 -2.847 1.057 1.00 . A A . 21 ALA H 1 1
10 6466 1 1 21 ALA HA H -0.042 -2.567 -0.332 1.00 . A A . 21 ALA HA 1 1
10 6467 1 1 21 ALA HB1 H 1.983 -3.760 -1.176 1.00 . A A . 21 ALA HB1 1 1
10 6468 1 1 21 ALA HB2 H 0.483 -4.657 -1.409 1.00 . A A . 21 ALA HB2 1 1
10 6469 1 1 21 ALA HB3 H 1.583 -5.102 -0.105 1.00 . A A . 21 ALA HB3 1 1
10 6470 1 1 21 ALA N N 1.408 -2.644 1.130 1.00 . A A . 21 ALA N 1 1
10 6471 1 1 21 ALA O O -1.751 -4.109 0.756 1.00 . A A . 21 ALA O 1 1
10 6472 1 1 22 ILE C C -1.860 -4.281 3.897 1.00 . A A . 22 ILE C 1 1
10 6473 1 1 22 ILE CA C -1.011 -5.289 3.135 1.00 . A A . 22 ILE CA 1 1
10 6474 1 1 22 ILE CB C -0.234 -6.167 4.135 1.00 . A A . 22 ILE CB 1 1
10 6475 1 1 22 ILE CD1 C 1.249 -8.230 4.320 1.00 . A A . 22 ILE CD1 1 1
10 6476 1 1 22 ILE CG1 C 0.407 -7.357 3.415 1.00 . A A . 22 ILE CG1 1 1
10 6477 1 1 22 ILE CG2 C -1.159 -6.648 5.243 1.00 . A A . 22 ILE CG2 1 1
10 6478 1 1 22 ILE H H 0.828 -4.494 2.460 1.00 . A A . 22 ILE H 1 1
10 6479 1 1 22 ILE HA H -1.659 -5.924 2.548 1.00 . A A . 22 ILE HA 1 1
10 6480 1 1 22 ILE HB H 0.542 -5.565 4.583 1.00 . A A . 22 ILE HB 1 1
10 6481 1 1 22 ILE HD11 H 0.915 -8.118 5.341 1.00 . A A . 22 ILE HD11 1 1
10 6482 1 1 22 ILE HD12 H 2.285 -7.934 4.245 1.00 . A A . 22 ILE HD12 1 1
10 6483 1 1 22 ILE HD13 H 1.147 -9.263 4.020 1.00 . A A . 22 ILE HD13 1 1
10 6484 1 1 22 ILE HG12 H -0.370 -7.974 2.990 1.00 . A A . 22 ILE HG12 1 1
10 6485 1 1 22 ILE HG13 H 1.043 -6.989 2.623 1.00 . A A . 22 ILE HG13 1 1
10 6486 1 1 22 ILE HG21 H -0.600 -7.252 5.942 1.00 . A A . 22 ILE HG21 1 1
10 6487 1 1 22 ILE HG22 H -1.957 -7.237 4.817 1.00 . A A . 22 ILE HG22 1 1
10 6488 1 1 22 ILE HG23 H -1.576 -5.795 5.758 1.00 . A A . 22 ILE HG23 1 1
10 6489 1 1 22 ILE N N -0.120 -4.589 2.227 1.00 . A A . 22 ILE N 1 1
10 6490 1 1 22 ILE O O -2.927 -4.613 4.414 1.00 . A A . 22 ILE O 1 1
10 6491 1 1 23 ASN C C -3.243 -1.468 3.792 1.00 . A A . 23 ASN C 1 1
10 6492 1 1 23 ASN CA C -2.090 -1.971 4.639 1.00 . A A . 23 ASN CA 1 1
10 6493 1 1 23 ASN CB C -1.130 -0.832 4.978 1.00 . A A . 23 ASN CB 1 1
10 6494 1 1 23 ASN CG C -1.143 0.314 3.979 1.00 . A A . 23 ASN CG 1 1
10 6495 1 1 23 ASN H H -0.520 -2.835 3.516 1.00 . A A . 23 ASN H 1 1
10 6496 1 1 23 ASN HA H -2.487 -2.377 5.554 1.00 . A A . 23 ASN HA 1 1
10 6497 1 1 23 ASN HB2 H -1.394 -0.435 5.935 1.00 . A A . 23 ASN HB2 1 1
10 6498 1 1 23 ASN HB3 H -0.136 -1.234 5.022 1.00 . A A . 23 ASN HB3 1 1
10 6499 1 1 23 ASN HD21 H -3.006 0.773 4.502 1.00 . A A . 23 ASN HD21 1 1
10 6500 1 1 23 ASN HD22 H -2.305 1.767 3.276 1.00 . A A . 23 ASN HD22 1 1
10 6501 1 1 23 ASN N N -1.377 -3.039 3.953 1.00 . A A . 23 ASN N 1 1
10 6502 1 1 23 ASN ND2 N -2.264 1.023 3.913 1.00 . A A . 23 ASN ND2 1 1
10 6503 1 1 23 ASN O O -4.395 -1.499 4.214 1.00 . A A . 23 ASN O 1 1
10 6504 1 1 23 ASN OD1 O -0.160 0.560 3.282 1.00 . A A . 23 ASN OD1 1 1
10 6505 1 1 24 ILE C C -4.915 -1.679 1.403 1.00 . A A . 24 ILE C 1 1
10 6506 1 1 24 ILE CA C -3.951 -0.543 1.682 1.00 . A A . 24 ILE CA 1 1
10 6507 1 1 24 ILE CB C -3.357 0.032 0.367 1.00 . A A . 24 ILE CB 1 1
10 6508 1 1 24 ILE CD1 C -2.301 -2.053 -0.652 1.00 . A A . 24 ILE CD1 1 1
10 6509 1 1 24 ILE CG1 C -3.371 -0.994 -0.775 1.00 . A A . 24 ILE CG1 1 1
10 6510 1 1 24 ILE CG2 C -1.941 0.535 0.605 1.00 . A A . 24 ILE CG2 1 1
10 6511 1 1 24 ILE H H -1.993 -1.046 2.301 1.00 . A A . 24 ILE H 1 1
10 6512 1 1 24 ILE HA H -4.489 0.249 2.188 1.00 . A A . 24 ILE HA 1 1
10 6513 1 1 24 ILE HB H -3.959 0.881 0.080 1.00 . A A . 24 ILE HB 1 1
10 6514 1 1 24 ILE HD11 H -2.735 -3.026 -0.827 1.00 . A A . 24 ILE HD11 1 1
10 6515 1 1 24 ILE HD12 H -1.875 -2.022 0.340 1.00 . A A . 24 ILE HD12 1 1
10 6516 1 1 24 ILE HD13 H -1.526 -1.868 -1.382 1.00 . A A . 24 ILE HD13 1 1
10 6517 1 1 24 ILE HG12 H -4.328 -1.490 -0.802 1.00 . A A . 24 ILE HG12 1 1
10 6518 1 1 24 ILE HG13 H -3.217 -0.477 -1.711 1.00 . A A . 24 ILE HG13 1 1
10 6519 1 1 24 ILE HG21 H -1.632 1.149 -0.228 1.00 . A A . 24 ILE HG21 1 1
10 6520 1 1 24 ILE HG22 H -1.271 -0.307 0.699 1.00 . A A . 24 ILE HG22 1 1
10 6521 1 1 24 ILE HG23 H -1.914 1.119 1.513 1.00 . A A . 24 ILE HG23 1 1
10 6522 1 1 24 ILE N N -2.927 -1.024 2.586 1.00 . A A . 24 ILE N 1 1
10 6523 1 1 24 ILE O O -6.062 -1.465 1.009 1.00 . A A . 24 ILE O 1 1
10 6524 1 1 25 ALA C C -6.119 -4.299 2.687 1.00 . A A . 25 ALA C 1 1
10 6525 1 1 25 ALA CA C -5.247 -4.080 1.461 1.00 . A A . 25 ALA CA 1 1
10 6526 1 1 25 ALA CB C -4.374 -5.298 1.199 1.00 . A A . 25 ALA CB 1 1
10 6527 1 1 25 ALA H H -3.521 -2.999 1.979 1.00 . A A . 25 ALA H 1 1
10 6528 1 1 25 ALA HA H -5.876 -3.916 0.602 1.00 . A A . 25 ALA HA 1 1
10 6529 1 1 25 ALA HB1 H -3.648 -5.398 1.993 1.00 . A A . 25 ALA HB1 1 1
10 6530 1 1 25 ALA HB2 H -3.862 -5.179 0.256 1.00 . A A . 25 ALA HB2 1 1
10 6531 1 1 25 ALA HB3 H -4.992 -6.183 1.163 1.00 . A A . 25 ALA HB3 1 1
10 6532 1 1 25 ALA N N -4.437 -2.898 1.646 1.00 . A A . 25 ALA N 1 1
10 6533 1 1 25 ALA O O -7.199 -4.881 2.600 1.00 . A A . 25 ALA O 1 1
10 6534 1 1 26 SER C C -7.332 -2.763 5.272 1.00 . A A . 26 SER C 1 1
10 6535 1 1 26 SER CA C -6.395 -3.951 5.079 1.00 . A A . 26 SER CA 1 1
10 6536 1 1 26 SER CB C -5.443 -4.073 6.271 1.00 . A A . 26 SER CB 1 1
10 6537 1 1 26 SER H H -4.770 -3.348 3.847 1.00 . A A . 26 SER H 1 1
10 6538 1 1 26 SER HA H -6.989 -4.850 5.008 1.00 . A A . 26 SER HA 1 1
10 6539 1 1 26 SER HB2 H -4.482 -3.658 6.005 1.00 . A A . 26 SER HB2 1 1
10 6540 1 1 26 SER HB3 H -5.849 -3.530 7.111 1.00 . A A . 26 SER HB3 1 1
10 6541 1 1 26 SER HG H -5.514 -5.998 5.913 1.00 . A A . 26 SER HG 1 1
10 6542 1 1 26 SER N N -5.644 -3.814 3.837 1.00 . A A . 26 SER N 1 1
10 6543 1 1 26 SER O O -8.346 -2.863 5.962 1.00 . A A . 26 SER O 1 1
10 6544 1 1 26 SER OG O -5.265 -5.428 6.645 1.00 . A A . 26 SER OG 1 1
10 6545 1 1 27 THR C C -8.882 -0.451 3.665 1.00 . A A . 27 THR C 1 1
10 6546 1 1 27 THR CA C -7.796 -0.435 4.733 1.00 . A A . 27 THR CA 1 1
10 6547 1 1 27 THR CB C -6.917 0.806 4.571 1.00 . A A . 27 THR CB 1 1
10 6548 1 1 27 THR CG2 C -7.696 2.046 4.194 1.00 . A A . 27 THR CG2 1 1
10 6549 1 1 27 THR H H -6.170 -1.632 4.106 1.00 . A A . 27 THR H 1 1
10 6550 1 1 27 THR HA H -8.262 -0.415 5.707 1.00 . A A . 27 THR HA 1 1
10 6551 1 1 27 THR HB H -6.191 0.622 3.792 1.00 . A A . 27 THR HB 1 1
10 6552 1 1 27 THR HG1 H -5.292 1.239 5.575 1.00 . A A . 27 THR HG1 1 1
10 6553 1 1 27 THR HG21 H -7.085 2.921 4.364 1.00 . A A . 27 THR HG21 1 1
10 6554 1 1 27 THR HG22 H -8.589 2.108 4.798 1.00 . A A . 27 THR HG22 1 1
10 6555 1 1 27 THR HG23 H -7.970 1.996 3.150 1.00 . A A . 27 THR HG23 1 1
10 6556 1 1 27 THR N N -6.988 -1.643 4.646 1.00 . A A . 27 THR N 1 1
10 6557 1 1 27 THR O O -9.950 0.136 3.839 1.00 . A A . 27 THR O 1 1
10 6558 1 1 27 THR OG1 O -6.219 1.086 5.772 1.00 . A A . 27 THR OG1 1 1
10 6559 1 1 28 ALA C C -10.665 -2.225 1.815 1.00 . A A . 28 ALA C 1 1
10 6560 1 1 28 ALA CA C -9.553 -1.244 1.466 1.00 . A A . 28 ALA CA 1 1
10 6561 1 1 28 ALA CB C -8.846 -1.677 0.191 1.00 . A A . 28 ALA CB 1 1
10 6562 1 1 28 ALA H H -7.735 -1.590 2.486 1.00 . A A . 28 ALA H 1 1
10 6563 1 1 28 ALA HA H -9.985 -0.267 1.299 1.00 . A A . 28 ALA HA 1 1
10 6564 1 1 28 ALA HB1 H -9.569 -1.784 -0.604 1.00 . A A . 28 ALA HB1 1 1
10 6565 1 1 28 ALA HB2 H -8.351 -2.622 0.358 1.00 . A A . 28 ALA HB2 1 1
10 6566 1 1 28 ALA HB3 H -8.114 -0.932 -0.086 1.00 . A A . 28 ALA HB3 1 1
10 6567 1 1 28 ALA N N -8.601 -1.137 2.561 1.00 . A A . 28 ALA N 1 1
10 6568 1 1 28 ALA O O -11.761 -2.161 1.260 1.00 . A A . 28 ALA O 1 1
10 6569 1 1 29 ASN C C -12.607 -3.452 3.710 1.00 . A A . 29 ASN C 1 1
10 6570 1 1 29 ASN CA C -11.352 -4.126 3.168 1.00 . A A . 29 ASN CA 1 1
10 6571 1 1 29 ASN CB C -10.745 -5.043 4.230 1.00 . A A . 29 ASN CB 1 1
10 6572 1 1 29 ASN CG C -9.782 -6.051 3.633 1.00 . A A . 29 ASN CG 1 1
10 6573 1 1 29 ASN H H -9.481 -3.134 3.151 1.00 . A A . 29 ASN H 1 1
10 6574 1 1 29 ASN HA H -11.620 -4.716 2.307 1.00 . A A . 29 ASN HA 1 1
10 6575 1 1 29 ASN HB2 H -10.209 -4.444 4.951 1.00 . A A . 29 ASN HB2 1 1
10 6576 1 1 29 ASN HB3 H -11.538 -5.580 4.730 1.00 . A A . 29 ASN HB3 1 1
10 6577 1 1 29 ASN HD21 H -9.321 -6.726 5.445 1.00 . A A . 29 ASN HD21 1 1
10 6578 1 1 29 ASN HD22 H -8.512 -7.499 4.128 1.00 . A A . 29 ASN HD22 1 1
10 6579 1 1 29 ASN N N -10.374 -3.133 2.742 1.00 . A A . 29 ASN N 1 1
10 6580 1 1 29 ASN ND2 N -9.140 -6.838 4.489 1.00 . A A . 29 ASN ND2 1 1
10 6581 1 1 29 ASN O O -13.657 -3.461 3.066 1.00 . A A . 29 ASN O 1 1
10 6582 1 1 29 ASN OD1 O -9.617 -6.122 2.415 1.00 . A A . 29 ASN OD1 1 1
10 6583 1 1 30 ASP C C -14.373 -1.349 4.493 1.00 . A A . 30 ASP C 1 1
10 6584 1 1 30 ASP CA C -13.616 -2.183 5.520 1.00 . A A . 30 ASP CA 1 1
10 6585 1 1 30 ASP CB C -13.130 -1.289 6.663 1.00 . A A . 30 ASP CB 1 1
10 6586 1 1 30 ASP CG C -13.978 -1.433 7.912 1.00 . A A . 30 ASP CG 1 1
10 6587 1 1 30 ASP H H -11.626 -2.891 5.355 1.00 . A A . 30 ASP H 1 1
10 6588 1 1 30 ASP HA H -14.281 -2.935 5.918 1.00 . A A . 30 ASP HA 1 1
10 6589 1 1 30 ASP HB2 H -12.113 -1.551 6.910 1.00 . A A . 30 ASP HB2 1 1
10 6590 1 1 30 ASP HB3 H -13.164 -0.257 6.344 1.00 . A A . 30 ASP HB3 1 1
10 6591 1 1 30 ASP N N -12.490 -2.866 4.894 1.00 . A A . 30 ASP N 1 1
10 6592 1 1 30 ASP O O -15.598 -1.234 4.550 1.00 . A A . 30 ASP O 1 1
10 6593 1 1 30 ASP OD1 O -15.140 -1.875 7.793 1.00 . A A . 30 ASP OD1 1 1
10 6594 1 1 30 ASP OD2 O -13.480 -1.103 9.008 1.00 . A A . 30 ASP OD2 1 1
10 6595 1 1 31 VAL C C -15.037 -0.797 1.538 1.00 . A A . 31 VAL C 1 1
10 6596 1 1 31 VAL CA C -14.226 0.052 2.507 1.00 . A A . 31 VAL CA 1 1
10 6597 1 1 31 VAL CB C -13.146 0.819 1.721 1.00 . A A . 31 VAL CB 1 1
10 6598 1 1 31 VAL CG1 C -13.758 1.535 0.527 1.00 . A A . 31 VAL CG1 1 1
10 6599 1 1 31 VAL CG2 C -12.422 1.802 2.627 1.00 . A A . 31 VAL CG2 1 1
10 6600 1 1 31 VAL H H -12.662 -0.904 3.563 1.00 . A A . 31 VAL H 1 1
10 6601 1 1 31 VAL HA H -14.879 0.769 2.976 1.00 . A A . 31 VAL HA 1 1
10 6602 1 1 31 VAL HB H -12.424 0.105 1.351 1.00 . A A . 31 VAL HB 1 1
10 6603 1 1 31 VAL HG11 H -14.674 2.021 0.830 1.00 . A A . 31 VAL HG11 1 1
10 6604 1 1 31 VAL HG12 H -13.971 0.819 -0.253 1.00 . A A . 31 VAL HG12 1 1
10 6605 1 1 31 VAL HG13 H -13.064 2.275 0.157 1.00 . A A . 31 VAL HG13 1 1
10 6606 1 1 31 VAL HG21 H -13.106 2.579 2.933 1.00 . A A . 31 VAL HG21 1 1
10 6607 1 1 31 VAL HG22 H -11.593 2.240 2.093 1.00 . A A . 31 VAL HG22 1 1
10 6608 1 1 31 VAL HG23 H -12.054 1.282 3.500 1.00 . A A . 31 VAL HG23 1 1
10 6609 1 1 31 VAL N N -13.633 -0.771 3.553 1.00 . A A . 31 VAL N 1 1
10 6610 1 1 31 VAL O O -16.195 -0.498 1.249 1.00 . A A . 31 VAL O 1 1
10 6611 1 1 32 PHE C C -16.465 -3.141 0.603 1.00 . A A . 32 PHE C 1 1
10 6612 1 1 32 PHE CA C -15.076 -2.760 0.103 1.00 . A A . 32 PHE CA 1 1
10 6613 1 1 32 PHE CB C -14.233 -4.020 -0.103 1.00 . A A . 32 PHE CB 1 1
10 6614 1 1 32 PHE CD1 C -15.774 -4.686 -1.965 1.00 . A A . 32 PHE CD1 1 1
10 6615 1 1 32 PHE CD2 C -14.679 -6.408 -0.732 1.00 . A A . 32 PHE CD2 1 1
10 6616 1 1 32 PHE CE1 C -16.399 -5.638 -2.747 1.00 . A A . 32 PHE CE1 1 1
10 6617 1 1 32 PHE CE2 C -15.301 -7.365 -1.511 1.00 . A A . 32 PHE CE2 1 1
10 6618 1 1 32 PHE CG C -14.909 -5.059 -0.950 1.00 . A A . 32 PHE CG 1 1
10 6619 1 1 32 PHE CZ C -16.162 -6.980 -2.520 1.00 . A A . 32 PHE CZ 1 1
10 6620 1 1 32 PHE H H -13.495 -2.040 1.313 1.00 . A A . 32 PHE H 1 1
10 6621 1 1 32 PHE HA H -15.174 -2.244 -0.840 1.00 . A A . 32 PHE HA 1 1
10 6622 1 1 32 PHE HB2 H -13.306 -3.749 -0.585 1.00 . A A . 32 PHE HB2 1 1
10 6623 1 1 32 PHE HB3 H -14.018 -4.462 0.859 1.00 . A A . 32 PHE HB3 1 1
10 6624 1 1 32 PHE HD1 H -15.960 -3.637 -2.144 1.00 . A A . 32 PHE HD1 1 1
10 6625 1 1 32 PHE HD2 H -14.006 -6.710 0.057 1.00 . A A . 32 PHE HD2 1 1
10 6626 1 1 32 PHE HE1 H -17.073 -5.333 -3.534 1.00 . A A . 32 PHE HE1 1 1
10 6627 1 1 32 PHE HE2 H -15.114 -8.414 -1.331 1.00 . A A . 32 PHE HE2 1 1
10 6628 1 1 32 PHE HZ H -16.649 -7.726 -3.130 1.00 . A A . 32 PHE HZ 1 1
10 6629 1 1 32 PHE N N -14.418 -1.859 1.041 1.00 . A A . 32 PHE N 1 1
10 6630 1 1 32 PHE O O -17.348 -3.482 -0.184 1.00 . A A . 32 PHE O 1 1
10 6631 1 1 33 ASN C C -18.821 -2.182 2.637 1.00 . A A . 33 ASN C 1 1
10 6632 1 1 33 ASN CA C -17.930 -3.415 2.530 1.00 . A A . 33 ASN CA 1 1
10 6633 1 1 33 ASN CB C -17.710 -4.017 3.919 1.00 . A A . 33 ASN CB 1 1
10 6634 1 1 33 ASN CG C -18.510 -5.286 4.133 1.00 . A A . 33 ASN CG 1 1
10 6635 1 1 33 ASN H H -15.905 -2.799 2.491 1.00 . A A . 33 ASN H 1 1
10 6636 1 1 33 ASN HA H -18.417 -4.146 1.902 1.00 . A A . 33 ASN HA 1 1
10 6637 1 1 33 ASN HB2 H -16.662 -4.250 4.042 1.00 . A A . 33 ASN HB2 1 1
10 6638 1 1 33 ASN HB3 H -18.005 -3.297 4.668 1.00 . A A . 33 ASN HB3 1 1
10 6639 1 1 33 ASN HD21 H -18.626 -4.912 6.082 1.00 . A A . 33 ASN HD21 1 1
10 6640 1 1 33 ASN HD22 H -19.402 -6.360 5.549 1.00 . A A . 33 ASN HD22 1 1
10 6641 1 1 33 ASN N N -16.650 -3.078 1.918 1.00 . A A . 33 ASN N 1 1
10 6642 1 1 33 ASN ND2 N -18.884 -5.545 5.381 1.00 . A A . 33 ASN ND2 1 1
10 6643 1 1 33 ASN O O -20.047 -2.282 2.583 1.00 . A A . 33 ASN O 1 1
10 6644 1 1 33 ASN OD1 O -18.788 -6.026 3.189 1.00 . A A . 33 ASN OD1 1 1
10 6645 1 1 34 PHE C C -19.691 0.555 1.637 1.00 . A A . 34 PHE C 1 1
10 6646 1 1 34 PHE CA C -18.927 0.235 2.917 1.00 . A A . 34 PHE CA 1 1
10 6647 1 1 34 PHE CB C -17.967 1.379 3.249 1.00 . A A . 34 PHE CB 1 1
10 6648 1 1 34 PHE CD1 C -19.580 3.300 3.330 1.00 . A A . 34 PHE CD1 1 1
10 6649 1 1 34 PHE CD2 C -18.282 2.826 5.275 1.00 . A A . 34 PHE CD2 1 1
10 6650 1 1 34 PHE CE1 C -20.185 4.355 3.987 1.00 . A A . 34 PHE CE1 1 1
10 6651 1 1 34 PHE CE2 C -18.884 3.879 5.936 1.00 . A A . 34 PHE CE2 1 1
10 6652 1 1 34 PHE CG C -18.623 2.525 3.966 1.00 . A A . 34 PHE CG 1 1
10 6653 1 1 34 PHE CZ C -19.836 4.645 5.292 1.00 . A A . 34 PHE CZ 1 1
10 6654 1 1 34 PHE H H -17.216 -1.008 2.833 1.00 . A A . 34 PHE H 1 1
10 6655 1 1 34 PHE HA H -19.634 0.127 3.723 1.00 . A A . 34 PHE HA 1 1
10 6656 1 1 34 PHE HB2 H -17.175 1.003 3.880 1.00 . A A . 34 PHE HB2 1 1
10 6657 1 1 34 PHE HB3 H -17.541 1.759 2.332 1.00 . A A . 34 PHE HB3 1 1
10 6658 1 1 34 PHE HD1 H -19.853 3.073 2.310 1.00 . A A . 34 PHE HD1 1 1
10 6659 1 1 34 PHE HD2 H -17.537 2.228 5.779 1.00 . A A . 34 PHE HD2 1 1
10 6660 1 1 34 PHE HE1 H -20.929 4.951 3.481 1.00 . A A . 34 PHE HE1 1 1
10 6661 1 1 34 PHE HE2 H -18.609 4.104 6.957 1.00 . A A . 34 PHE HE2 1 1
10 6662 1 1 34 PHE HZ H -20.307 5.468 5.808 1.00 . A A . 34 PHE HZ 1 1
10 6663 1 1 34 PHE N N -18.195 -1.020 2.794 1.00 . A A . 34 PHE N 1 1
10 6664 1 1 34 PHE O O -20.828 1.026 1.682 1.00 . A A . 34 PHE O 1 1
10 6665 1 1 35 LEU C C -20.023 -0.734 -1.516 1.00 . A A . 35 LEU C 1 1
10 6666 1 1 35 LEU CA C -19.682 0.564 -0.794 1.00 . A A . 35 LEU CA 1 1
10 6667 1 1 35 LEU CB C -18.758 1.417 -1.665 1.00 . A A . 35 LEU CB 1 1
10 6668 1 1 35 LEU CD1 C -17.499 0.707 -3.712 1.00 . A A . 35 LEU CD1 1 1
10 6669 1 1 35 LEU CD2 C -16.255 1.339 -1.636 1.00 . A A . 35 LEU CD2 1 1
10 6670 1 1 35 LEU CG C -17.517 0.696 -2.192 1.00 . A A . 35 LEU CG 1 1
10 6671 1 1 35 LEU H H -18.155 -0.074 0.527 1.00 . A A . 35 LEU H 1 1
10 6672 1 1 35 LEU HA H -20.596 1.111 -0.614 1.00 . A A . 35 LEU HA 1 1
10 6673 1 1 35 LEU HB2 H -19.327 1.777 -2.511 1.00 . A A . 35 LEU HB2 1 1
10 6674 1 1 35 LEU HB3 H -18.433 2.268 -1.084 1.00 . A A . 35 LEU HB3 1 1
10 6675 1 1 35 LEU HD11 H -16.633 0.168 -4.067 1.00 . A A . 35 LEU HD11 1 1
10 6676 1 1 35 LEU HD12 H -17.456 1.727 -4.064 1.00 . A A . 35 LEU HD12 1 1
10 6677 1 1 35 LEU HD13 H -18.396 0.235 -4.087 1.00 . A A . 35 LEU HD13 1 1
10 6678 1 1 35 LEU HD21 H -15.571 1.548 -2.446 1.00 . A A . 35 LEU HD21 1 1
10 6679 1 1 35 LEU HD22 H -15.787 0.665 -0.934 1.00 . A A . 35 LEU HD22 1 1
10 6680 1 1 35 LEU HD23 H -16.512 2.260 -1.135 1.00 . A A . 35 LEU HD23 1 1
10 6681 1 1 35 LEU HG H -17.541 -0.333 -1.865 1.00 . A A . 35 LEU HG 1 1
10 6682 1 1 35 LEU N N -19.060 0.299 0.498 1.00 . A A . 35 LEU N 1 1
10 6683 1 1 35 LEU O O -19.759 -0.880 -2.710 1.00 . A A . 35 LEU O 1 1
10 6684 1 1 36 LYS C C -21.739 -2.760 -2.674 1.00 . A A . 36 LYS C 1 1
10 6685 1 1 36 LYS CA C -20.997 -2.957 -1.362 1.00 . A A . 36 LYS CA 1 1
10 6686 1 1 36 LYS CB C -21.870 -3.740 -0.381 1.00 . A A . 36 LYS CB 1 1
10 6687 1 1 36 LYS CD C -19.942 -5.144 0.405 1.00 . A A . 36 LYS CD 1 1
10 6688 1 1 36 LYS CE C -19.076 -6.151 -0.333 1.00 . A A . 36 LYS CE 1 1
10 6689 1 1 36 LYS CG C -21.369 -5.150 -0.117 1.00 . A A . 36 LYS CG 1 1
10 6690 1 1 36 LYS H H -20.804 -1.499 0.158 1.00 . A A . 36 LYS H 1 1
10 6691 1 1 36 LYS HA H -20.100 -3.515 -1.558 1.00 . A A . 36 LYS HA 1 1
10 6692 1 1 36 LYS HB2 H -21.901 -3.209 0.558 1.00 . A A . 36 LYS HB2 1 1
10 6693 1 1 36 LYS HB3 H -22.871 -3.806 -0.781 1.00 . A A . 36 LYS HB3 1 1
10 6694 1 1 36 LYS HD2 H -19.524 -4.157 0.271 1.00 . A A . 36 LYS HD2 1 1
10 6695 1 1 36 LYS HD3 H -19.953 -5.393 1.456 1.00 . A A . 36 LYS HD3 1 1
10 6696 1 1 36 LYS HE2 H -19.417 -6.219 -1.355 1.00 . A A . 36 LYS HE2 1 1
10 6697 1 1 36 LYS HE3 H -18.052 -5.807 -0.318 1.00 . A A . 36 LYS HE3 1 1
10 6698 1 1 36 LYS HG2 H -22.009 -5.617 0.617 1.00 . A A . 36 LYS HG2 1 1
10 6699 1 1 36 LYS HG3 H -21.404 -5.712 -1.039 1.00 . A A . 36 LYS HG3 1 1
10 6700 1 1 36 LYS HZ1 H -19.545 -7.433 1.247 1.00 . A A . 36 LYS HZ1 1 1
10 6701 1 1 36 LYS HZ2 H -18.192 -7.914 0.354 1.00 . A A . 36 LYS HZ2 1 1
10 6702 1 1 36 LYS HZ3 H -19.744 -8.129 -0.283 1.00 . A A . 36 LYS HZ3 1 1
10 6703 1 1 36 LYS N N -20.616 -1.674 -0.787 1.00 . A A . 36 LYS N 1 1
10 6704 1 1 36 LYS NZ N -19.144 -7.501 0.290 1.00 . A A . 36 LYS NZ 1 1
10 6705 1 1 36 LYS O O -21.445 -3.412 -3.675 1.00 . A A . 36 LYS O 1 1
10 6706 1 1 37 PRO C C -22.818 -0.559 -4.789 1.00 . A A . 37 PRO C 1 1
10 6707 1 1 37 PRO CA C -23.513 -1.552 -3.857 1.00 . A A . 37 PRO CA 1 1
10 6708 1 1 37 PRO CB C -24.784 -0.963 -3.256 1.00 . A A . 37 PRO CB 1 1
10 6709 1 1 37 PRO CD C -23.118 -1.040 -1.515 1.00 . A A . 37 PRO CD 1 1
10 6710 1 1 37 PRO CG C -24.346 -0.304 -1.988 1.00 . A A . 37 PRO CG 1 1
10 6711 1 1 37 PRO HA H -23.754 -2.450 -4.407 1.00 . A A . 37 PRO HA 1 1
10 6712 1 1 37 PRO HB2 H -25.211 -0.251 -3.944 1.00 . A A . 37 PRO HB2 1 1
10 6713 1 1 37 PRO HB3 H -25.489 -1.756 -3.061 1.00 . A A . 37 PRO HB3 1 1
10 6714 1 1 37 PRO HD2 H -22.340 -0.340 -1.249 1.00 . A A . 37 PRO HD2 1 1
10 6715 1 1 37 PRO HD3 H -23.360 -1.671 -0.672 1.00 . A A . 37 PRO HD3 1 1
10 6716 1 1 37 PRO HG2 H -24.111 0.733 -2.174 1.00 . A A . 37 PRO HG2 1 1
10 6717 1 1 37 PRO HG3 H -25.132 -0.380 -1.251 1.00 . A A . 37 PRO HG3 1 1
10 6718 1 1 37 PRO N N -22.715 -1.850 -2.677 1.00 . A A . 37 PRO N 1 1
10 6719 1 1 37 PRO O O -22.006 -0.951 -5.627 1.00 . A A . 37 PRO O 1 1
10 6720 1 1 38 LYS C C -22.967 3.144 -5.025 1.00 . A A . 38 LYS C 1 1
10 6721 1 1 38 LYS CA C -22.527 1.756 -5.474 1.00 . A A . 38 LYS CA 1 1
10 6722 1 1 38 LYS CB C -22.896 1.539 -6.942 1.00 . A A . 38 LYS CB 1 1
10 6723 1 1 38 LYS CD C -25.213 0.613 -7.226 1.00 . A A . 38 LYS CD 1 1
10 6724 1 1 38 LYS CE C -26.644 0.920 -7.634 1.00 . A A . 38 LYS CE 1 1
10 6725 1 1 38 LYS CG C -24.347 1.861 -7.256 1.00 . A A . 38 LYS CG 1 1
10 6726 1 1 38 LYS H H -23.783 0.988 -3.960 1.00 . A A . 38 LYS H 1 1
10 6727 1 1 38 LYS HA H -21.455 1.679 -5.367 1.00 . A A . 38 LYS HA 1 1
10 6728 1 1 38 LYS HB2 H -22.269 2.169 -7.556 1.00 . A A . 38 LYS HB2 1 1
10 6729 1 1 38 LYS HB3 H -22.715 0.506 -7.198 1.00 . A A . 38 LYS HB3 1 1
10 6730 1 1 38 LYS HD2 H -24.802 -0.115 -7.909 1.00 . A A . 38 LYS HD2 1 1
10 6731 1 1 38 LYS HD3 H -25.211 0.210 -6.224 1.00 . A A . 38 LYS HD3 1 1
10 6732 1 1 38 LYS HE2 H -27.308 0.264 -7.091 1.00 . A A . 38 LYS HE2 1 1
10 6733 1 1 38 LYS HE3 H -26.865 1.946 -7.379 1.00 . A A . 38 LYS HE3 1 1
10 6734 1 1 38 LYS HG2 H -24.718 2.562 -6.523 1.00 . A A . 38 LYS HG2 1 1
10 6735 1 1 38 LYS HG3 H -24.402 2.304 -8.240 1.00 . A A . 38 LYS HG3 1 1
10 6736 1 1 38 LYS HZ1 H -27.851 0.477 -9.280 1.00 . A A . 38 LYS HZ1 1 1
10 6737 1 1 38 LYS HZ2 H -26.249 -0.040 -9.446 1.00 . A A . 38 LYS HZ2 1 1
10 6738 1 1 38 LYS HZ3 H -26.629 1.600 -9.608 1.00 . A A . 38 LYS HZ3 1 1
10 6739 1 1 38 LYS N N -23.133 0.725 -4.642 1.00 . A A . 38 LYS N 1 1
10 6740 1 1 38 LYS NZ N -26.858 0.726 -9.094 1.00 . A A . 38 LYS NZ 1 1
10 6741 1 1 38 LYS O O -23.305 3.995 -5.846 1.00 . A A . 38 LYS O 1 1
10 6742 1 1 39 LYS C C -24.790 4.998 -3.533 1.00 . A A . 39 LYS C 1 1
10 6743 1 1 39 LYS CA C -23.354 4.652 -3.153 1.00 . A A . 39 LYS CA 1 1
10 6744 1 1 39 LYS CB C -22.407 5.753 -3.633 1.00 . A A . 39 LYS CB 1 1
10 6745 1 1 39 LYS CD C -21.376 6.311 -1.411 1.00 . A A . 39 LYS CD 1 1
10 6746 1 1 39 LYS CE C -20.235 5.932 -0.481 1.00 . A A . 39 LYS CE 1 1
10 6747 1 1 39 LYS CG C -21.118 5.836 -2.832 1.00 . A A . 39 LYS CG 1 1
10 6748 1 1 39 LYS H H -22.676 2.647 -3.110 1.00 . A A . 39 LYS H 1 1
10 6749 1 1 39 LYS HA H -23.288 4.578 -2.077 1.00 . A A . 39 LYS HA 1 1
10 6750 1 1 39 LYS HB2 H -22.152 5.567 -4.666 1.00 . A A . 39 LYS HB2 1 1
10 6751 1 1 39 LYS HB3 H -22.912 6.705 -3.562 1.00 . A A . 39 LYS HB3 1 1
10 6752 1 1 39 LYS HD2 H -21.482 7.386 -1.415 1.00 . A A . 39 LYS HD2 1 1
10 6753 1 1 39 LYS HD3 H -22.288 5.859 -1.051 1.00 . A A . 39 LYS HD3 1 1
10 6754 1 1 39 LYS HE2 H -20.592 5.197 0.225 1.00 . A A . 39 LYS HE2 1 1
10 6755 1 1 39 LYS HE3 H -19.435 5.506 -1.068 1.00 . A A . 39 LYS HE3 1 1
10 6756 1 1 39 LYS HG2 H -20.664 4.857 -2.797 1.00 . A A . 39 LYS HG2 1 1
10 6757 1 1 39 LYS HG3 H -20.448 6.529 -3.319 1.00 . A A . 39 LYS HG3 1 1
10 6758 1 1 39 LYS HZ1 H -18.680 7.167 0.167 1.00 . A A . 39 LYS HZ1 1 1
10 6759 1 1 39 LYS HZ2 H -19.947 7.021 1.278 1.00 . A A . 39 LYS HZ2 1 1
10 6760 1 1 39 LYS HZ3 H -20.138 7.984 -0.100 1.00 . A A . 39 LYS HZ3 1 1
10 6761 1 1 39 LYS N N -22.958 3.366 -3.715 1.00 . A A . 39 LYS N 1 1
10 6762 1 1 39 LYS NZ N -19.714 7.108 0.268 1.00 . A A . 39 LYS NZ 1 1
10 6763 1 1 39 LYS O O -25.181 6.166 -3.522 1.00 . A A . 39 LYS O 1 1
10 6764 1 1 40 ARG C C -27.070 4.970 -5.549 1.00 . A A . 40 ARG C 1 1
10 6765 1 1 40 ARG CA C -26.966 4.175 -4.252 1.00 . A A . 40 ARG CA 1 1
10 6766 1 1 40 ARG CB C -27.729 4.895 -3.137 1.00 . A A . 40 ARG CB 1 1
10 6767 1 1 40 ARG CD C -28.662 3.971 -0.993 1.00 . A A . 40 ARG CD 1 1
10 6768 1 1 40 ARG CG C -28.821 4.048 -2.503 1.00 . A A . 40 ARG CG 1 1
10 6769 1 1 40 ARG CZ C -28.773 5.566 0.874 1.00 . A A . 40 ARG CZ 1 1
10 6770 1 1 40 ARG H H -25.204 3.069 -3.858 1.00 . A A . 40 ARG H 1 1
10 6771 1 1 40 ARG HA H -27.408 3.202 -4.406 1.00 . A A . 40 ARG HA 1 1
10 6772 1 1 40 ARG HB2 H -27.030 5.181 -2.365 1.00 . A A . 40 ARG HB2 1 1
10 6773 1 1 40 ARG HB3 H -28.185 5.784 -3.546 1.00 . A A . 40 ARG HB3 1 1
10 6774 1 1 40 ARG HD2 H -29.195 3.105 -0.632 1.00 . A A . 40 ARG HD2 1 1
10 6775 1 1 40 ARG HD3 H -27.612 3.869 -0.760 1.00 . A A . 40 ARG HD3 1 1
10 6776 1 1 40 ARG HE H -29.874 5.677 -0.787 1.00 . A A . 40 ARG HE 1 1
10 6777 1 1 40 ARG HG2 H -29.781 4.485 -2.731 1.00 . A A . 40 ARG HG2 1 1
10 6778 1 1 40 ARG HG3 H -28.771 3.049 -2.912 1.00 . A A . 40 ARG HG3 1 1
10 6779 1 1 40 ARG HH11 H -27.431 4.072 1.102 1.00 . A A . 40 ARG HH11 1 1
10 6780 1 1 40 ARG HH12 H -27.525 5.193 2.420 1.00 . A A . 40 ARG HH12 1 1
10 6781 1 1 40 ARG HH21 H -30.006 7.166 0.943 1.00 . A A . 40 ARG HH21 1 1
10 6782 1 1 40 ARG HH22 H -28.990 6.951 2.329 1.00 . A A . 40 ARG HH22 1 1
10 6783 1 1 40 ARG N N -25.572 3.977 -3.869 1.00 . A A . 40 ARG N 1 1
10 6784 1 1 40 ARG NE N -29.182 5.160 -0.324 1.00 . A A . 40 ARG NE 1 1
10 6785 1 1 40 ARG NH1 N -27.832 4.889 1.518 1.00 . A A . 40 ARG NH1 1 1
10 6786 1 1 40 ARG NH2 N -29.299 6.650 1.427 1.00 . A A . 40 ARG NH2 1 1
10 6787 1 1 40 ARG O O -28.155 5.399 -5.940 1.00 . A A . 40 ARG O 1 1
10 6788 1 1 41 LYS C C -26.773 5.233 -8.520 1.00 . A A . 41 LYS C 1 1
10 6789 1 1 41 LYS CA C -25.901 5.907 -7.466 1.00 . A A . 41 LYS CA 1 1
10 6790 1 1 41 LYS CB C -24.463 6.025 -7.976 1.00 . A A . 41 LYS CB 1 1
10 6791 1 1 41 LYS CD C -22.762 7.814 -7.502 1.00 . A A . 41 LYS CD 1 1
10 6792 1 1 41 LYS CE C -21.951 7.454 -8.736 1.00 . A A . 41 LYS CE 1 1
10 6793 1 1 41 LYS CG C -23.501 6.604 -6.952 1.00 . A A . 41 LYS CG 1 1
10 6794 1 1 41 LYS H H -25.101 4.797 -5.852 1.00 . A A . 41 LYS H 1 1
10 6795 1 1 41 LYS HA H -26.288 6.896 -7.275 1.00 . A A . 41 LYS HA 1 1
10 6796 1 1 41 LYS HB2 H -24.110 5.042 -8.254 1.00 . A A . 41 LYS HB2 1 1
10 6797 1 1 41 LYS HB3 H -24.453 6.661 -8.848 1.00 . A A . 41 LYS HB3 1 1
10 6798 1 1 41 LYS HD2 H -23.482 8.575 -7.765 1.00 . A A . 41 LYS HD2 1 1
10 6799 1 1 41 LYS HD3 H -22.095 8.193 -6.741 1.00 . A A . 41 LYS HD3 1 1
10 6800 1 1 41 LYS HE2 H -20.902 7.482 -8.482 1.00 . A A . 41 LYS HE2 1 1
10 6801 1 1 41 LYS HE3 H -22.219 6.456 -9.048 1.00 . A A . 41 LYS HE3 1 1
10 6802 1 1 41 LYS HG2 H -24.058 6.904 -6.077 1.00 . A A . 41 LYS HG2 1 1
10 6803 1 1 41 LYS HG3 H -22.780 5.847 -6.680 1.00 . A A . 41 LYS HG3 1 1
10 6804 1 1 41 LYS HZ1 H -22.953 8.026 -10.476 1.00 . A A . 41 LYS HZ1 1 1
10 6805 1 1 41 LYS HZ2 H -21.337 8.521 -10.422 1.00 . A A . 41 LYS HZ2 1 1
10 6806 1 1 41 LYS HZ3 H -22.497 9.324 -9.489 1.00 . A A . 41 LYS HZ3 1 1
10 6807 1 1 41 LYS N N -25.934 5.163 -6.213 1.00 . A A . 41 LYS N 1 1
10 6808 1 1 41 LYS NZ N -22.202 8.397 -9.859 1.00 . A A . 41 LYS NZ 1 1
10 6809 1 1 41 LYS O O -27.345 4.170 -8.280 1.00 . A A . 41 LYS O 1 1
10 6810 1 1 42 ALA C C -27.004 5.562 -12.126 1.00 . A A . 42 ALA C 1 1
10 6811 1 1 42 ALA CA C -27.673 5.318 -10.778 1.00 . A A . 42 ALA CA 1 1
10 6812 1 1 42 ALA CB C -29.065 5.931 -10.758 1.00 . A A . 42 ALA CB 1 1
10 6813 1 1 42 ALA H H -26.392 6.703 -9.821 1.00 . A A . 42 ALA H 1 1
10 6814 1 1 42 ALA HA H -27.772 4.254 -10.624 1.00 . A A . 42 ALA HA 1 1
10 6815 1 1 42 ALA HB1 H -29.266 6.400 -11.710 1.00 . A A . 42 ALA HB1 1 1
10 6816 1 1 42 ALA HB2 H -29.121 6.670 -9.973 1.00 . A A . 42 ALA HB2 1 1
10 6817 1 1 42 ALA HB3 H -29.797 5.157 -10.577 1.00 . A A . 42 ALA HB3 1 1
10 6818 1 1 42 ALA N N -26.870 5.858 -9.688 1.00 . A A . 42 ALA N 1 1
10 6819 1 1 42 ALA O O -26.202 4.704 -12.551 1.00 . A A . 42 ALA O 1 1
10 6820 1 1 42 ALA OXT O -27.287 6.609 -12.745 1.00 . A A . 42 ALA OXT 1 1
11 6821 1 1 1 ALA C C 30.166 -4.003 -0.920 1.00 . A A . 1 ALA C 1 1
11 6822 1 1 1 ALA CA C 30.229 -4.691 -2.278 1.00 . A A . 1 ALA CA 1 1
11 6823 1 1 1 ALA CB C 29.899 -6.169 -2.133 1.00 . A A . 1 ALA CB 1 1
11 6824 1 1 1 ALA H1 H 31.774 -5.380 -3.449 1.00 . A A . 1 ALA H1 1 1
11 6825 1 1 1 ALA H2 H 32.259 -4.388 -2.136 1.00 . A A . 1 ALA H2 1 1
11 6826 1 1 1 ALA H3 H 31.526 -3.685 -3.519 1.00 . A A . 1 ALA H3 1 1
11 6827 1 1 1 ALA HA H 29.492 -4.245 -2.930 1.00 . A A . 1 ALA HA 1 1
11 6828 1 1 1 ALA HB1 H 30.811 -6.746 -2.161 1.00 . A A . 1 ALA HB1 1 1
11 6829 1 1 1 ALA HB2 H 29.254 -6.474 -2.944 1.00 . A A . 1 ALA HB2 1 1
11 6830 1 1 1 ALA HB3 H 29.396 -6.334 -1.191 1.00 . A A . 1 ALA HB3 1 1
11 6831 1 1 1 ALA N N 31.568 -4.520 -2.902 1.00 . A A . 1 ALA N 1 1
11 6832 1 1 1 ALA O O 29.987 -4.655 0.109 1.00 . A A . 1 ALA O 1 1
11 6833 1 1 2 LYS C C 28.914 -2.054 0.999 1.00 . A A . 2 LYS C 1 1
11 6834 1 1 2 LYS CA C 30.270 -1.910 0.314 1.00 . A A . 2 LYS CA 1 1
11 6835 1 1 2 LYS CB C 30.558 -0.435 0.029 1.00 . A A . 2 LYS CB 1 1
11 6836 1 1 2 LYS CD C 32.576 1.028 -0.303 1.00 . A A . 2 LYS CD 1 1
11 6837 1 1 2 LYS CE C 34.070 0.914 -0.566 1.00 . A A . 2 LYS CE 1 1
11 6838 1 1 2 LYS CG C 31.829 -0.209 -0.775 1.00 . A A . 2 LYS CG 1 1
11 6839 1 1 2 LYS H H 30.453 -2.216 -1.772 1.00 . A A . 2 LYS H 1 1
11 6840 1 1 2 LYS HA H 31.034 -2.295 0.972 1.00 . A A . 2 LYS HA 1 1
11 6841 1 1 2 LYS HB2 H 29.729 -0.018 -0.524 1.00 . A A . 2 LYS HB2 1 1
11 6842 1 1 2 LYS HB3 H 30.654 0.090 0.968 1.00 . A A . 2 LYS HB3 1 1
11 6843 1 1 2 LYS HD2 H 32.193 1.889 -0.830 1.00 . A A . 2 LYS HD2 1 1
11 6844 1 1 2 LYS HD3 H 32.414 1.151 0.757 1.00 . A A . 2 LYS HD3 1 1
11 6845 1 1 2 LYS HE2 H 34.603 1.311 0.285 1.00 . A A . 2 LYS HE2 1 1
11 6846 1 1 2 LYS HE3 H 34.321 -0.129 -0.692 1.00 . A A . 2 LYS HE3 1 1
11 6847 1 1 2 LYS HG2 H 32.472 -1.070 -0.664 1.00 . A A . 2 LYS HG2 1 1
11 6848 1 1 2 LYS HG3 H 31.567 -0.086 -1.816 1.00 . A A . 2 LYS HG3 1 1
11 6849 1 1 2 LYS HZ1 H 35.503 1.853 -1.762 1.00 . A A . 2 LYS HZ1 1 1
11 6850 1 1 2 LYS HZ2 H 33.971 2.568 -1.838 1.00 . A A . 2 LYS HZ2 1 1
11 6851 1 1 2 LYS HZ3 H 34.262 1.106 -2.637 1.00 . A A . 2 LYS HZ3 1 1
11 6852 1 1 2 LYS N N 30.313 -2.682 -0.921 1.00 . A A . 2 LYS N 1 1
11 6853 1 1 2 LYS NZ N 34.480 1.663 -1.786 1.00 . A A . 2 LYS NZ 1 1
11 6854 1 1 2 LYS O O 28.077 -2.852 0.578 1.00 . A A . 2 LYS O 1 1
11 6855 1 1 3 ILE C C 26.386 -0.436 2.161 1.00 . A A . 3 ILE C 1 1
11 6856 1 1 3 ILE CA C 27.455 -1.319 2.802 1.00 . A A . 3 ILE CA 1 1
11 6857 1 1 3 ILE CB C 27.658 -0.876 4.264 1.00 . A A . 3 ILE CB 1 1
11 6858 1 1 3 ILE CD1 C 29.400 -2.732 4.275 1.00 . A A . 3 ILE CD1 1 1
11 6859 1 1 3 ILE CG1 C 29.013 -1.359 4.783 1.00 . A A . 3 ILE CG1 1 1
11 6860 1 1 3 ILE CG2 C 26.531 -1.406 5.137 1.00 . A A . 3 ILE CG2 1 1
11 6861 1 1 3 ILE H H 29.413 -0.663 2.344 1.00 . A A . 3 ILE H 1 1
11 6862 1 1 3 ILE HA H 27.105 -2.341 2.806 1.00 . A A . 3 ILE HA 1 1
11 6863 1 1 3 ILE HB H 27.630 0.202 4.297 1.00 . A A . 3 ILE HB 1 1
11 6864 1 1 3 ILE HD11 H 28.511 -3.269 3.979 1.00 . A A . 3 ILE HD11 1 1
11 6865 1 1 3 ILE HD12 H 29.905 -3.277 5.059 1.00 . A A . 3 ILE HD12 1 1
11 6866 1 1 3 ILE HD13 H 30.059 -2.629 3.426 1.00 . A A . 3 ILE HD13 1 1
11 6867 1 1 3 ILE HG12 H 29.779 -0.665 4.473 1.00 . A A . 3 ILE HG12 1 1
11 6868 1 1 3 ILE HG13 H 28.985 -1.400 5.862 1.00 . A A . 3 ILE HG13 1 1
11 6869 1 1 3 ILE HG21 H 26.599 -2.482 5.198 1.00 . A A . 3 ILE HG21 1 1
11 6870 1 1 3 ILE HG22 H 25.580 -1.129 4.705 1.00 . A A . 3 ILE HG22 1 1
11 6871 1 1 3 ILE HG23 H 26.612 -0.983 6.127 1.00 . A A . 3 ILE HG23 1 1
11 6872 1 1 3 ILE N N 28.706 -1.278 2.056 1.00 . A A . 3 ILE N 1 1
11 6873 1 1 3 ILE O O 25.216 -0.815 2.097 1.00 . A A . 3 ILE O 1 1
11 6874 1 1 4 PRO C C 24.842 1.004 0.124 1.00 . A A . 4 PRO C 1 1
11 6875 1 1 4 PRO CA C 25.836 1.694 1.049 1.00 . A A . 4 PRO CA 1 1
11 6876 1 1 4 PRO CB C 26.764 2.613 0.261 1.00 . A A . 4 PRO CB 1 1
11 6877 1 1 4 PRO CD C 28.144 1.299 1.713 1.00 . A A . 4 PRO CD 1 1
11 6878 1 1 4 PRO CG C 28.008 2.660 1.078 1.00 . A A . 4 PRO CG 1 1
11 6879 1 1 4 PRO HA H 25.298 2.269 1.784 1.00 . A A . 4 PRO HA 1 1
11 6880 1 1 4 PRO HB2 H 26.946 2.193 -0.718 1.00 . A A . 4 PRO HB2 1 1
11 6881 1 1 4 PRO HB3 H 26.316 3.590 0.165 1.00 . A A . 4 PRO HB3 1 1
11 6882 1 1 4 PRO HD2 H 28.815 0.683 1.134 1.00 . A A . 4 PRO HD2 1 1
11 6883 1 1 4 PRO HD3 H 28.498 1.391 2.730 1.00 . A A . 4 PRO HD3 1 1
11 6884 1 1 4 PRO HG2 H 28.857 2.864 0.442 1.00 . A A . 4 PRO HG2 1 1
11 6885 1 1 4 PRO HG3 H 27.918 3.421 1.840 1.00 . A A . 4 PRO HG3 1 1
11 6886 1 1 4 PRO N N 26.770 0.759 1.680 1.00 . A A . 4 PRO N 1 1
11 6887 1 1 4 PRO O O 23.640 1.014 0.376 1.00 . A A . 4 PRO O 1 1
11 6888 1 1 5 ILE C C 23.295 -0.919 -1.255 1.00 . A A . 5 ILE C 1 1
11 6889 1 1 5 ILE CA C 24.510 -0.280 -1.919 1.00 . A A . 5 ILE CA 1 1
11 6890 1 1 5 ILE CB C 25.293 -1.374 -2.676 1.00 . A A . 5 ILE CB 1 1
11 6891 1 1 5 ILE CD1 C 27.261 -2.967 -2.404 1.00 . A A . 5 ILE CD1 1 1
11 6892 1 1 5 ILE CG1 C 26.640 -1.648 -2.002 1.00 . A A . 5 ILE CG1 1 1
11 6893 1 1 5 ILE CG2 C 25.495 -0.970 -4.128 1.00 . A A . 5 ILE CG2 1 1
11 6894 1 1 5 ILE H H 26.318 0.449 -1.091 1.00 . A A . 5 ILE H 1 1
11 6895 1 1 5 ILE HA H 24.166 0.447 -2.635 1.00 . A A . 5 ILE HA 1 1
11 6896 1 1 5 ILE HB H 24.703 -2.277 -2.662 1.00 . A A . 5 ILE HB 1 1
11 6897 1 1 5 ILE HD11 H 27.836 -2.833 -3.308 1.00 . A A . 5 ILE HD11 1 1
11 6898 1 1 5 ILE HD12 H 26.481 -3.694 -2.577 1.00 . A A . 5 ILE HD12 1 1
11 6899 1 1 5 ILE HD13 H 27.909 -3.315 -1.613 1.00 . A A . 5 ILE HD13 1 1
11 6900 1 1 5 ILE HG12 H 27.333 -0.863 -2.264 1.00 . A A . 5 ILE HG12 1 1
11 6901 1 1 5 ILE HG13 H 26.503 -1.657 -0.930 1.00 . A A . 5 ILE HG13 1 1
11 6902 1 1 5 ILE HG21 H 26.022 -1.755 -4.650 1.00 . A A . 5 ILE HG21 1 1
11 6903 1 1 5 ILE HG22 H 26.073 -0.058 -4.171 1.00 . A A . 5 ILE HG22 1 1
11 6904 1 1 5 ILE HG23 H 24.534 -0.809 -4.594 1.00 . A A . 5 ILE HG23 1 1
11 6905 1 1 5 ILE N N 25.352 0.413 -0.947 1.00 . A A . 5 ILE N 1 1
11 6906 1 1 5 ILE O O 22.160 -0.503 -1.485 1.00 . A A . 5 ILE O 1 1
11 6907 1 1 6 LYS C C 21.644 -1.665 1.104 1.00 . A A . 6 LYS C 1 1
11 6908 1 1 6 LYS CA C 22.466 -2.633 0.258 1.00 . A A . 6 LYS CA 1 1
11 6909 1 1 6 LYS CB C 23.036 -3.746 1.140 1.00 . A A . 6 LYS CB 1 1
11 6910 1 1 6 LYS CD C 24.742 -4.448 2.843 1.00 . A A . 6 LYS CD 1 1
11 6911 1 1 6 LYS CE C 25.160 -5.613 1.960 1.00 . A A . 6 LYS CE 1 1
11 6912 1 1 6 LYS CG C 24.190 -3.296 2.019 1.00 . A A . 6 LYS CG 1 1
11 6913 1 1 6 LYS H H 24.468 -2.216 -0.298 1.00 . A A . 6 LYS H 1 1
11 6914 1 1 6 LYS HA H 21.823 -3.073 -0.489 1.00 . A A . 6 LYS HA 1 1
11 6915 1 1 6 LYS HB2 H 22.250 -4.121 1.779 1.00 . A A . 6 LYS HB2 1 1
11 6916 1 1 6 LYS HB3 H 23.385 -4.547 0.507 1.00 . A A . 6 LYS HB3 1 1
11 6917 1 1 6 LYS HD2 H 25.602 -4.102 3.397 1.00 . A A . 6 LYS HD2 1 1
11 6918 1 1 6 LYS HD3 H 23.979 -4.784 3.530 1.00 . A A . 6 LYS HD3 1 1
11 6919 1 1 6 LYS HE2 H 24.294 -6.225 1.759 1.00 . A A . 6 LYS HE2 1 1
11 6920 1 1 6 LYS HE3 H 25.548 -5.223 1.031 1.00 . A A . 6 LYS HE3 1 1
11 6921 1 1 6 LYS HG2 H 24.977 -2.906 1.391 1.00 . A A . 6 LYS HG2 1 1
11 6922 1 1 6 LYS HG3 H 23.841 -2.522 2.687 1.00 . A A . 6 LYS HG3 1 1
11 6923 1 1 6 LYS HZ1 H 26.262 -6.237 3.623 1.00 . A A . 6 LYS HZ1 1 1
11 6924 1 1 6 LYS HZ2 H 27.133 -6.269 2.173 1.00 . A A . 6 LYS HZ2 1 1
11 6925 1 1 6 LYS HZ3 H 25.977 -7.462 2.490 1.00 . A A . 6 LYS HZ3 1 1
11 6926 1 1 6 LYS N N 23.542 -1.932 -0.436 1.00 . A A . 6 LYS N 1 1
11 6927 1 1 6 LYS NZ N 26.206 -6.454 2.607 1.00 . A A . 6 LYS NZ 1 1
11 6928 1 1 6 LYS O O 20.452 -1.878 1.325 1.00 . A A . 6 LYS O 1 1
11 6929 1 1 7 ALA C C 20.653 1.237 1.555 1.00 . A A . 7 ALA C 1 1
11 6930 1 1 7 ALA CA C 21.615 0.400 2.392 1.00 . A A . 7 ALA CA 1 1
11 6931 1 1 7 ALA CB C 22.635 1.293 3.082 1.00 . A A . 7 ALA CB 1 1
11 6932 1 1 7 ALA H H 23.238 -0.486 1.361 1.00 . A A . 7 ALA H 1 1
11 6933 1 1 7 ALA HA H 21.053 -0.119 3.154 1.00 . A A . 7 ALA HA 1 1
11 6934 1 1 7 ALA HB1 H 23.448 1.504 2.404 1.00 . A A . 7 ALA HB1 1 1
11 6935 1 1 7 ALA HB2 H 23.018 0.792 3.959 1.00 . A A . 7 ALA HB2 1 1
11 6936 1 1 7 ALA HB3 H 22.162 2.219 3.375 1.00 . A A . 7 ALA HB3 1 1
11 6937 1 1 7 ALA N N 22.288 -0.601 1.573 1.00 . A A . 7 ALA N 1 1
11 6938 1 1 7 ALA O O 19.594 1.642 2.033 1.00 . A A . 7 ALA O 1 1
11 6939 1 1 8 ILE C C 19.033 1.436 -1.127 1.00 . A A . 8 ILE C 1 1
11 6940 1 1 8 ILE CA C 20.188 2.275 -0.594 1.00 . A A . 8 ILE CA 1 1
11 6941 1 1 8 ILE CB C 20.996 2.834 -1.780 1.00 . A A . 8 ILE CB 1 1
11 6942 1 1 8 ILE CD1 C 20.925 4.552 -3.657 1.00 . A A . 8 ILE CD1 1 1
11 6943 1 1 8 ILE CG1 C 20.156 3.846 -2.561 1.00 . A A . 8 ILE CG1 1 1
11 6944 1 1 8 ILE CG2 C 21.457 1.705 -2.689 1.00 . A A . 8 ILE CG2 1 1
11 6945 1 1 8 ILE H H 21.880 1.137 -0.024 1.00 . A A . 8 ILE H 1 1
11 6946 1 1 8 ILE HA H 19.787 3.107 -0.033 1.00 . A A . 8 ILE HA 1 1
11 6947 1 1 8 ILE HB H 21.872 3.330 -1.389 1.00 . A A . 8 ILE HB 1 1
11 6948 1 1 8 ILE HD11 H 21.847 4.023 -3.847 1.00 . A A . 8 ILE HD11 1 1
11 6949 1 1 8 ILE HD12 H 21.146 5.563 -3.348 1.00 . A A . 8 ILE HD12 1 1
11 6950 1 1 8 ILE HD13 H 20.330 4.573 -4.558 1.00 . A A . 8 ILE HD13 1 1
11 6951 1 1 8 ILE HG12 H 19.322 3.336 -3.019 1.00 . A A . 8 ILE HG12 1 1
11 6952 1 1 8 ILE HG13 H 19.784 4.597 -1.880 1.00 . A A . 8 ILE HG13 1 1
11 6953 1 1 8 ILE HG21 H 20.781 0.868 -2.595 1.00 . A A . 8 ILE HG21 1 1
11 6954 1 1 8 ILE HG22 H 22.453 1.397 -2.403 1.00 . A A . 8 ILE HG22 1 1
11 6955 1 1 8 ILE HG23 H 21.467 2.047 -3.713 1.00 . A A . 8 ILE HG23 1 1
11 6956 1 1 8 ILE N N 21.025 1.490 0.303 1.00 . A A . 8 ILE N 1 1
11 6957 1 1 8 ILE O O 17.968 1.961 -1.453 1.00 . A A . 8 ILE O 1 1
11 6958 1 1 9 LYS C C 17.153 -0.991 -0.626 1.00 . A A . 9 LYS C 1 1
11 6959 1 1 9 LYS CA C 18.227 -0.788 -1.688 1.00 . A A . 9 LYS CA 1 1
11 6960 1 1 9 LYS CB C 18.851 -2.132 -2.068 1.00 . A A . 9 LYS CB 1 1
11 6961 1 1 9 LYS CD C 19.674 -2.171 -4.441 1.00 . A A . 9 LYS CD 1 1
11 6962 1 1 9 LYS CE C 19.580 -0.708 -4.838 1.00 . A A . 9 LYS CE 1 1
11 6963 1 1 9 LYS CG C 18.551 -2.562 -3.494 1.00 . A A . 9 LYS CG 1 1
11 6964 1 1 9 LYS H H 20.118 -0.230 -0.924 1.00 . A A . 9 LYS H 1 1
11 6965 1 1 9 LYS HA H 17.773 -0.348 -2.563 1.00 . A A . 9 LYS HA 1 1
11 6966 1 1 9 LYS HB2 H 19.923 -2.062 -1.954 1.00 . A A . 9 LYS HB2 1 1
11 6967 1 1 9 LYS HB3 H 18.475 -2.892 -1.399 1.00 . A A . 9 LYS HB3 1 1
11 6968 1 1 9 LYS HD2 H 20.622 -2.341 -3.951 1.00 . A A . 9 LYS HD2 1 1
11 6969 1 1 9 LYS HD3 H 19.612 -2.782 -5.330 1.00 . A A . 9 LYS HD3 1 1
11 6970 1 1 9 LYS HE2 H 18.608 -0.529 -5.274 1.00 . A A . 9 LYS HE2 1 1
11 6971 1 1 9 LYS HE3 H 19.695 -0.100 -3.953 1.00 . A A . 9 LYS HE3 1 1
11 6972 1 1 9 LYS HG2 H 18.430 -3.634 -3.519 1.00 . A A . 9 LYS HG2 1 1
11 6973 1 1 9 LYS HG3 H 17.637 -2.087 -3.819 1.00 . A A . 9 LYS HG3 1 1
11 6974 1 1 9 LYS HZ1 H 20.410 0.597 -6.242 1.00 . A A . 9 LYS HZ1 1 1
11 6975 1 1 9 LYS HZ2 H 20.675 -1.038 -6.586 1.00 . A A . 9 LYS HZ2 1 1
11 6976 1 1 9 LYS HZ3 H 21.557 -0.280 -5.359 1.00 . A A . 9 LYS HZ3 1 1
11 6977 1 1 9 LYS N N 19.250 0.128 -1.205 1.00 . A A . 9 LYS N 1 1
11 6978 1 1 9 LYS NZ N 20.629 -0.331 -5.825 1.00 . A A . 9 LYS NZ 1 1
11 6979 1 1 9 LYS O O 15.991 -1.247 -0.942 1.00 . A A . 9 LYS O 1 1
11 6980 1 1 10 THR C C 15.710 0.190 1.850 1.00 . A A . 10 THR C 1 1
11 6981 1 1 10 THR CA C 16.621 -1.026 1.746 1.00 . A A . 10 THR CA 1 1
11 6982 1 1 10 THR CB C 17.383 -1.227 3.056 1.00 . A A . 10 THR CB 1 1
11 6983 1 1 10 THR CG2 C 16.493 -1.174 4.279 1.00 . A A . 10 THR CG2 1 1
11 6984 1 1 10 THR H H 18.489 -0.655 0.824 1.00 . A A . 10 THR H 1 1
11 6985 1 1 10 THR HA H 16.016 -1.896 1.550 1.00 . A A . 10 THR HA 1 1
11 6986 1 1 10 THR HB H 18.124 -0.446 3.152 1.00 . A A . 10 THR HB 1 1
11 6987 1 1 10 THR HG1 H 17.416 -3.176 3.239 1.00 . A A . 10 THR HG1 1 1
11 6988 1 1 10 THR HG21 H 16.719 -0.285 4.850 1.00 . A A . 10 THR HG21 1 1
11 6989 1 1 10 THR HG22 H 16.668 -2.048 4.889 1.00 . A A . 10 THR HG22 1 1
11 6990 1 1 10 THR HG23 H 15.458 -1.151 3.971 1.00 . A A . 10 THR HG23 1 1
11 6991 1 1 10 THR N N 17.550 -0.866 0.636 1.00 . A A . 10 THR N 1 1
11 6992 1 1 10 THR O O 14.501 0.061 2.045 1.00 . A A . 10 THR O 1 1
11 6993 1 1 10 THR OG1 O 18.049 -2.477 3.063 1.00 . A A . 10 THR OG1 1 1
11 6994 1 1 11 VAL C C 14.669 2.762 0.535 1.00 . A A . 11 VAL C 1 1
11 6995 1 1 11 VAL CA C 15.545 2.613 1.769 1.00 . A A . 11 VAL CA 1 1
11 6996 1 1 11 VAL CB C 16.474 3.833 1.882 1.00 . A A . 11 VAL CB 1 1
11 6997 1 1 11 VAL CG1 C 15.672 5.124 1.841 1.00 . A A . 11 VAL CG1 1 1
11 6998 1 1 11 VAL CG2 C 17.302 3.750 3.154 1.00 . A A . 11 VAL CG2 1 1
11 6999 1 1 11 VAL H H 17.265 1.404 1.542 1.00 . A A . 11 VAL H 1 1
11 7000 1 1 11 VAL HA H 14.916 2.578 2.644 1.00 . A A . 11 VAL HA 1 1
11 7001 1 1 11 VAL HB H 17.149 3.828 1.038 1.00 . A A . 11 VAL HB 1 1
11 7002 1 1 11 VAL HG11 H 15.788 5.590 0.874 1.00 . A A . 11 VAL HG11 1 1
11 7003 1 1 11 VAL HG12 H 16.029 5.794 2.609 1.00 . A A . 11 VAL HG12 1 1
11 7004 1 1 11 VAL HG13 H 14.628 4.905 2.012 1.00 . A A . 11 VAL HG13 1 1
11 7005 1 1 11 VAL HG21 H 16.648 3.579 3.996 1.00 . A A . 11 VAL HG21 1 1
11 7006 1 1 11 VAL HG22 H 17.838 4.675 3.295 1.00 . A A . 11 VAL HG22 1 1
11 7007 1 1 11 VAL HG23 H 18.005 2.934 3.072 1.00 . A A . 11 VAL HG23 1 1
11 7008 1 1 11 VAL N N 16.300 1.370 1.705 1.00 . A A . 11 VAL N 1 1
11 7009 1 1 11 VAL O O 13.503 3.145 0.629 1.00 . A A . 11 VAL O 1 1
11 7010 1 1 12 GLY C C 13.360 1.508 -1.885 1.00 . A A . 12 GLY C 1 1
11 7011 1 1 12 GLY CA C 14.485 2.519 -1.856 1.00 . A A . 12 GLY CA 1 1
11 7012 1 1 12 GLY H H 16.163 2.121 -0.630 1.00 . A A . 12 GLY H 1 1
11 7013 1 1 12 GLY HA2 H 14.072 3.513 -1.952 1.00 . A A . 12 GLY HA2 1 1
11 7014 1 1 12 GLY HA3 H 15.149 2.330 -2.686 1.00 . A A . 12 GLY HA3 1 1
11 7015 1 1 12 GLY N N 15.235 2.435 -0.621 1.00 . A A . 12 GLY N 1 1
11 7016 1 1 12 GLY O O 12.305 1.752 -2.474 1.00 . A A . 12 GLY O 1 1
11 7017 1 1 13 LYS C C 11.561 -0.373 -0.078 1.00 . A A . 13 LYS C 1 1
11 7018 1 1 13 LYS CA C 12.584 -0.683 -1.164 1.00 . A A . 13 LYS CA 1 1
11 7019 1 1 13 LYS CB C 13.248 -2.034 -0.891 1.00 . A A . 13 LYS CB 1 1
11 7020 1 1 13 LYS CD C 12.791 -2.953 -3.184 1.00 . A A . 13 LYS CD 1 1
11 7021 1 1 13 LYS CE C 13.169 -4.138 -4.058 1.00 . A A . 13 LYS CE 1 1
11 7022 1 1 13 LYS CG C 13.849 -2.678 -2.129 1.00 . A A . 13 LYS CG 1 1
11 7023 1 1 13 LYS H H 14.443 0.245 -0.773 1.00 . A A . 13 LYS H 1 1
11 7024 1 1 13 LYS HA H 12.080 -0.724 -2.118 1.00 . A A . 13 LYS HA 1 1
11 7025 1 1 13 LYS HB2 H 14.036 -1.894 -0.165 1.00 . A A . 13 LYS HB2 1 1
11 7026 1 1 13 LYS HB3 H 12.510 -2.708 -0.482 1.00 . A A . 13 LYS HB3 1 1
11 7027 1 1 13 LYS HD2 H 11.853 -3.165 -2.693 1.00 . A A . 13 LYS HD2 1 1
11 7028 1 1 13 LYS HD3 H 12.683 -2.077 -3.808 1.00 . A A . 13 LYS HD3 1 1
11 7029 1 1 13 LYS HE2 H 13.872 -3.807 -4.807 1.00 . A A . 13 LYS HE2 1 1
11 7030 1 1 13 LYS HE3 H 13.632 -4.892 -3.438 1.00 . A A . 13 LYS HE3 1 1
11 7031 1 1 13 LYS HG2 H 14.593 -2.014 -2.544 1.00 . A A . 13 LYS HG2 1 1
11 7032 1 1 13 LYS HG3 H 14.315 -3.612 -1.847 1.00 . A A . 13 LYS HG3 1 1
11 7033 1 1 13 LYS HZ1 H 11.826 -4.263 -5.653 1.00 . A A . 13 LYS HZ1 1 1
11 7034 1 1 13 LYS HZ2 H 11.134 -4.603 -4.148 1.00 . A A . 13 LYS HZ2 1 1
11 7035 1 1 13 LYS HZ3 H 12.132 -5.746 -4.896 1.00 . A A . 13 LYS HZ3 1 1
11 7036 1 1 13 LYS N N 13.584 0.372 -1.231 1.00 . A A . 13 LYS N 1 1
11 7037 1 1 13 LYS NZ N 11.982 -4.729 -4.736 1.00 . A A . 13 LYS NZ 1 1
11 7038 1 1 13 LYS O O 10.424 -0.842 -0.130 1.00 . A A . 13 LYS O 1 1
11 7039 1 1 14 ALA C C 10.007 1.760 1.501 1.00 . A A . 14 ALA C 1 1
11 7040 1 1 14 ALA CA C 11.085 0.806 1.996 1.00 . A A . 14 ALA CA 1 1
11 7041 1 1 14 ALA CB C 11.877 1.440 3.129 1.00 . A A . 14 ALA CB 1 1
11 7042 1 1 14 ALA H H 12.889 0.776 0.888 1.00 . A A . 14 ALA H 1 1
11 7043 1 1 14 ALA HA H 10.614 -0.089 2.369 1.00 . A A . 14 ALA HA 1 1
11 7044 1 1 14 ALA HB1 H 12.933 1.366 2.915 1.00 . A A . 14 ALA HB1 1 1
11 7045 1 1 14 ALA HB2 H 11.659 0.924 4.052 1.00 . A A . 14 ALA HB2 1 1
11 7046 1 1 14 ALA HB3 H 11.601 2.480 3.223 1.00 . A A . 14 ALA HB3 1 1
11 7047 1 1 14 ALA N N 11.971 0.427 0.903 1.00 . A A . 14 ALA N 1 1
11 7048 1 1 14 ALA O O 8.816 1.539 1.720 1.00 . A A . 14 ALA O 1 1
11 7049 1 1 15 VAL C C 8.622 3.160 -0.776 1.00 . A A . 15 VAL C 1 1
11 7050 1 1 15 VAL CA C 9.514 3.799 0.278 1.00 . A A . 15 VAL CA 1 1
11 7051 1 1 15 VAL CB C 10.264 4.989 -0.348 1.00 . A A . 15 VAL CB 1 1
11 7052 1 1 15 VAL CG1 C 10.570 6.044 0.704 1.00 . A A . 15 VAL CG1 1 1
11 7053 1 1 15 VAL CG2 C 11.540 4.519 -1.031 1.00 . A A . 15 VAL CG2 1 1
11 7054 1 1 15 VAL H H 11.397 2.928 0.674 1.00 . A A . 15 VAL H 1 1
11 7055 1 1 15 VAL HA H 8.899 4.167 1.086 1.00 . A A . 15 VAL HA 1 1
11 7056 1 1 15 VAL HB H 9.627 5.435 -1.095 1.00 . A A . 15 VAL HB 1 1
11 7057 1 1 15 VAL HG11 H 11.324 6.720 0.329 1.00 . A A . 15 VAL HG11 1 1
11 7058 1 1 15 VAL HG12 H 10.932 5.563 1.601 1.00 . A A . 15 VAL HG12 1 1
11 7059 1 1 15 VAL HG13 H 9.671 6.597 0.931 1.00 . A A . 15 VAL HG13 1 1
11 7060 1 1 15 VAL HG21 H 11.717 5.115 -1.914 1.00 . A A . 15 VAL HG21 1 1
11 7061 1 1 15 VAL HG22 H 11.436 3.481 -1.312 1.00 . A A . 15 VAL HG22 1 1
11 7062 1 1 15 VAL HG23 H 12.373 4.626 -0.352 1.00 . A A . 15 VAL HG23 1 1
11 7063 1 1 15 VAL N N 10.437 2.815 0.821 1.00 . A A . 15 VAL N 1 1
11 7064 1 1 15 VAL O O 7.436 3.474 -0.879 1.00 . A A . 15 VAL O 1 1
11 7065 1 1 16 GLY C C 7.358 0.688 -2.005 1.00 . A A . 16 GLY C 1 1
11 7066 1 1 16 GLY CA C 8.451 1.565 -2.583 1.00 . A A . 16 GLY CA 1 1
11 7067 1 1 16 GLY H H 10.151 2.037 -1.416 1.00 . A A . 16 GLY H 1 1
11 7068 1 1 16 GLY HA2 H 8.003 2.299 -3.236 1.00 . A A . 16 GLY HA2 1 1
11 7069 1 1 16 GLY HA3 H 9.126 0.948 -3.158 1.00 . A A . 16 GLY HA3 1 1
11 7070 1 1 16 GLY N N 9.203 2.250 -1.552 1.00 . A A . 16 GLY N 1 1
11 7071 1 1 16 GLY O O 6.280 0.564 -2.585 1.00 . A A . 16 GLY O 1 1
11 7072 1 1 17 LYS C C 5.620 0.054 0.541 1.00 . A A . 17 LYS C 1 1
11 7073 1 1 17 LYS CA C 6.666 -0.779 -0.190 1.00 . A A . 17 LYS CA 1 1
11 7074 1 1 17 LYS CB C 7.370 -1.719 0.791 1.00 . A A . 17 LYS CB 1 1
11 7075 1 1 17 LYS CD C 8.703 -3.838 1.021 1.00 . A A . 17 LYS CD 1 1
11 7076 1 1 17 LYS CE C 8.174 -4.282 2.375 1.00 . A A . 17 LYS CE 1 1
11 7077 1 1 17 LYS CG C 7.639 -3.103 0.221 1.00 . A A . 17 LYS CG 1 1
11 7078 1 1 17 LYS H H 8.512 0.227 -0.435 1.00 . A A . 17 LYS H 1 1
11 7079 1 1 17 LYS HA H 6.173 -1.364 -0.948 1.00 . A A . 17 LYS HA 1 1
11 7080 1 1 17 LYS HB2 H 8.315 -1.281 1.078 1.00 . A A . 17 LYS HB2 1 1
11 7081 1 1 17 LYS HB3 H 6.753 -1.830 1.671 1.00 . A A . 17 LYS HB3 1 1
11 7082 1 1 17 LYS HD2 H 9.019 -4.709 0.466 1.00 . A A . 17 LYS HD2 1 1
11 7083 1 1 17 LYS HD3 H 9.546 -3.179 1.172 1.00 . A A . 17 LYS HD3 1 1
11 7084 1 1 17 LYS HE2 H 7.454 -3.556 2.722 1.00 . A A . 17 LYS HE2 1 1
11 7085 1 1 17 LYS HE3 H 7.690 -5.241 2.261 1.00 . A A . 17 LYS HE3 1 1
11 7086 1 1 17 LYS HG2 H 6.724 -3.676 0.247 1.00 . A A . 17 LYS HG2 1 1
11 7087 1 1 17 LYS HG3 H 7.975 -3.001 -0.800 1.00 . A A . 17 LYS HG3 1 1
11 7088 1 1 17 LYS HZ1 H 9.361 -3.514 3.912 1.00 . A A . 17 LYS HZ1 1 1
11 7089 1 1 17 LYS HZ2 H 10.164 -4.617 2.914 1.00 . A A . 17 LYS HZ2 1 1
11 7090 1 1 17 LYS HZ3 H 9.044 -5.170 4.054 1.00 . A A . 17 LYS HZ3 1 1
11 7091 1 1 17 LYS N N 7.636 0.085 -0.852 1.00 . A A . 17 LYS N 1 1
11 7092 1 1 17 LYS NZ N 9.262 -4.404 3.384 1.00 . A A . 17 LYS NZ 1 1
11 7093 1 1 17 LYS O O 4.421 -0.201 0.434 1.00 . A A . 17 LYS O 1 1
11 7094 1 1 18 GLY C C 4.197 2.619 1.088 1.00 . A A . 18 GLY C 1 1
11 7095 1 1 18 GLY CA C 5.178 1.922 2.007 1.00 . A A . 18 GLY CA 1 1
11 7096 1 1 18 GLY H H 7.050 1.215 1.317 1.00 . A A . 18 GLY H 1 1
11 7097 1 1 18 GLY HA2 H 4.629 1.329 2.723 1.00 . A A . 18 GLY HA2 1 1
11 7098 1 1 18 GLY HA3 H 5.754 2.667 2.536 1.00 . A A . 18 GLY HA3 1 1
11 7099 1 1 18 GLY N N 6.085 1.057 1.276 1.00 . A A . 18 GLY N 1 1
11 7100 1 1 18 GLY O O 3.012 2.732 1.401 1.00 . A A . 18 GLY O 1 1
11 7101 1 1 19 LEU C C 2.836 2.799 -1.620 1.00 . A A . 19 LEU C 1 1
11 7102 1 1 19 LEU CA C 3.856 3.764 -1.032 1.00 . A A . 19 LEU CA 1 1
11 7103 1 1 19 LEU CB C 4.722 4.363 -2.146 1.00 . A A . 19 LEU CB 1 1
11 7104 1 1 19 LEU CD1 C 2.896 5.346 -3.557 1.00 . A A . 19 LEU CD1 1 1
11 7105 1 1 19 LEU CD2 C 5.101 4.779 -4.591 1.00 . A A . 19 LEU CD2 1 1
11 7106 1 1 19 LEU CG C 4.077 4.389 -3.536 1.00 . A A . 19 LEU CG 1 1
11 7107 1 1 19 LEU H H 5.646 2.954 -0.248 1.00 . A A . 19 LEU H 1 1
11 7108 1 1 19 LEU HA H 3.334 4.558 -0.525 1.00 . A A . 19 LEU HA 1 1
11 7109 1 1 19 LEU HB2 H 4.973 5.377 -1.870 1.00 . A A . 19 LEU HB2 1 1
11 7110 1 1 19 LEU HB3 H 5.635 3.789 -2.209 1.00 . A A . 19 LEU HB3 1 1
11 7111 1 1 19 LEU HD11 H 2.295 5.156 -4.433 1.00 . A A . 19 LEU HD11 1 1
11 7112 1 1 19 LEU HD12 H 3.258 6.363 -3.582 1.00 . A A . 19 LEU HD12 1 1
11 7113 1 1 19 LEU HD13 H 2.298 5.198 -2.670 1.00 . A A . 19 LEU HD13 1 1
11 7114 1 1 19 LEU HD21 H 5.450 3.892 -5.100 1.00 . A A . 19 LEU HD21 1 1
11 7115 1 1 19 LEU HD22 H 5.935 5.274 -4.117 1.00 . A A . 19 LEU HD22 1 1
11 7116 1 1 19 LEU HD23 H 4.644 5.447 -5.306 1.00 . A A . 19 LEU HD23 1 1
11 7117 1 1 19 LEU HG H 3.709 3.400 -3.774 1.00 . A A . 19 LEU HG 1 1
11 7118 1 1 19 LEU N N 4.694 3.081 -0.055 1.00 . A A . 19 LEU N 1 1
11 7119 1 1 19 LEU O O 1.648 3.111 -1.720 1.00 . A A . 19 LEU O 1 1
11 7120 1 1 20 ARG C C 1.309 0.262 -1.629 1.00 . A A . 20 ARG C 1 1
11 7121 1 1 20 ARG CA C 2.446 0.605 -2.582 1.00 . A A . 20 ARG CA 1 1
11 7122 1 1 20 ARG CB C 3.251 -0.655 -2.907 1.00 . A A . 20 ARG CB 1 1
11 7123 1 1 20 ARG CD C 1.394 -1.279 -4.495 1.00 . A A . 20 ARG CD 1 1
11 7124 1 1 20 ARG CG C 2.894 -1.287 -4.244 1.00 . A A . 20 ARG CG 1 1
11 7125 1 1 20 ARG CZ C 1.148 -1.763 -6.893 1.00 . A A . 20 ARG CZ 1 1
11 7126 1 1 20 ARG H H 4.266 1.434 -1.897 1.00 . A A . 20 ARG H 1 1
11 7127 1 1 20 ARG HA H 2.029 1.001 -3.494 1.00 . A A . 20 ARG HA 1 1
11 7128 1 1 20 ARG HB2 H 4.300 -0.402 -2.924 1.00 . A A . 20 ARG HB2 1 1
11 7129 1 1 20 ARG HB3 H 3.079 -1.386 -2.131 1.00 . A A . 20 ARG HB3 1 1
11 7130 1 1 20 ARG HD2 H 1.001 -2.263 -4.292 1.00 . A A . 20 ARG HD2 1 1
11 7131 1 1 20 ARG HD3 H 0.932 -0.567 -3.830 1.00 . A A . 20 ARG HD3 1 1
11 7132 1 1 20 ARG HE H 0.791 0.007 -6.044 1.00 . A A . 20 ARG HE 1 1
11 7133 1 1 20 ARG HG2 H 3.382 -0.735 -5.033 1.00 . A A . 20 ARG HG2 1 1
11 7134 1 1 20 ARG HG3 H 3.244 -2.310 -4.250 1.00 . A A . 20 ARG HG3 1 1
11 7135 1 1 20 ARG HH11 H 1.766 -3.325 -5.770 1.00 . A A . 20 ARG HH11 1 1
11 7136 1 1 20 ARG HH12 H 1.586 -3.651 -7.461 1.00 . A A . 20 ARG HH12 1 1
11 7137 1 1 20 ARG HH21 H 0.551 -0.414 -8.274 1.00 . A A . 20 ARG HH21 1 1
11 7138 1 1 20 ARG HH22 H 0.895 -1.998 -8.884 1.00 . A A . 20 ARG HH22 1 1
11 7139 1 1 20 ARG N N 3.310 1.622 -2.006 1.00 . A A . 20 ARG N 1 1
11 7140 1 1 20 ARG NE N 1.074 -0.915 -5.872 1.00 . A A . 20 ARG NE 1 1
11 7141 1 1 20 ARG NH1 N 1.532 -3.016 -6.692 1.00 . A A . 20 ARG NH1 1 1
11 7142 1 1 20 ARG NH2 N 0.840 -1.358 -8.117 1.00 . A A . 20 ARG NH2 1 1
11 7143 1 1 20 ARG O O 0.153 0.143 -2.036 1.00 . A A . 20 ARG O 1 1
11 7144 1 1 21 ALA C C -0.396 0.865 0.783 1.00 . A A . 21 ALA C 1 1
11 7145 1 1 21 ALA CA C 0.656 -0.230 0.656 1.00 . A A . 21 ALA CA 1 1
11 7146 1 1 21 ALA CB C 1.334 -0.485 1.994 1.00 . A A . 21 ALA CB 1 1
11 7147 1 1 21 ALA H H 2.584 0.210 -0.095 1.00 . A A . 21 ALA H 1 1
11 7148 1 1 21 ALA HA H 0.167 -1.141 0.346 1.00 . A A . 21 ALA HA 1 1
11 7149 1 1 21 ALA HB1 H 2.406 -0.453 1.866 1.00 . A A . 21 ALA HB1 1 1
11 7150 1 1 21 ALA HB2 H 1.046 -1.458 2.365 1.00 . A A . 21 ALA HB2 1 1
11 7151 1 1 21 ALA HB3 H 1.033 0.274 2.701 1.00 . A A . 21 ALA HB3 1 1
11 7152 1 1 21 ALA N N 1.646 0.103 -0.357 1.00 . A A . 21 ALA N 1 1
11 7153 1 1 21 ALA O O -1.560 0.589 1.069 1.00 . A A . 21 ALA O 1 1
11 7154 1 1 22 ILE C C -1.844 3.211 -0.570 1.00 . A A . 22 ILE C 1 1
11 7155 1 1 22 ILE CA C -0.915 3.227 0.632 1.00 . A A . 22 ILE CA 1 1
11 7156 1 1 22 ILE CB C -0.178 4.578 0.685 1.00 . A A . 22 ILE CB 1 1
11 7157 1 1 22 ILE CD1 C -0.269 4.687 3.229 1.00 . A A . 22 ILE CD1 1 1
11 7158 1 1 22 ILE CG1 C 0.605 4.708 1.993 1.00 . A A . 22 ILE CG1 1 1
11 7159 1 1 22 ILE CG2 C -1.166 5.724 0.530 1.00 . A A . 22 ILE CG2 1 1
11 7160 1 1 22 ILE H H 0.947 2.273 0.318 1.00 . A A . 22 ILE H 1 1
11 7161 1 1 22 ILE HA H -1.503 3.116 1.531 1.00 . A A . 22 ILE HA 1 1
11 7162 1 1 22 ILE HB H 0.512 4.618 -0.145 1.00 . A A . 22 ILE HB 1 1
11 7163 1 1 22 ILE HD11 H 0.355 4.648 4.110 1.00 . A A . 22 ILE HD11 1 1
11 7164 1 1 22 ILE HD12 H -0.909 3.817 3.203 1.00 . A A . 22 ILE HD12 1 1
11 7165 1 1 22 ILE HD13 H -0.875 5.580 3.256 1.00 . A A . 22 ILE HD13 1 1
11 7166 1 1 22 ILE HG12 H 1.304 3.889 2.069 1.00 . A A . 22 ILE HG12 1 1
11 7167 1 1 22 ILE HG13 H 1.150 5.641 1.987 1.00 . A A . 22 ILE HG13 1 1
11 7168 1 1 22 ILE HG21 H -0.664 6.661 0.720 1.00 . A A . 22 ILE HG21 1 1
11 7169 1 1 22 ILE HG22 H -1.976 5.600 1.234 1.00 . A A . 22 ILE HG22 1 1
11 7170 1 1 22 ILE HG23 H -1.561 5.725 -0.475 1.00 . A A . 22 ILE HG23 1 1
11 7171 1 1 22 ILE N N 0.011 2.108 0.556 1.00 . A A . 22 ILE N 1 1
11 7172 1 1 22 ILE O O -2.926 3.798 -0.546 1.00 . A A . 22 ILE O 1 1
11 7173 1 1 23 ASN C C -3.279 1.363 -2.650 1.00 . A A . 23 ASN C 1 1
11 7174 1 1 23 ASN CA C -2.199 2.411 -2.834 1.00 . A A . 23 ASN CA 1 1
11 7175 1 1 23 ASN CB C -1.286 2.059 -4.012 1.00 . A A . 23 ASN CB 1 1
11 7176 1 1 23 ASN CG C -1.647 0.766 -4.726 1.00 . A A . 23 ASN CG 1 1
11 7177 1 1 23 ASN H H -0.541 2.072 -1.571 1.00 . A A . 23 ASN H 1 1
11 7178 1 1 23 ASN HA H -2.663 3.366 -3.017 1.00 . A A . 23 ASN HA 1 1
11 7179 1 1 23 ASN HB2 H -1.331 2.851 -4.725 1.00 . A A . 23 ASN HB2 1 1
11 7180 1 1 23 ASN HB3 H -0.279 1.972 -3.644 1.00 . A A . 23 ASN HB3 1 1
11 7181 1 1 23 ASN HD21 H -3.140 1.680 -5.666 1.00 . A A . 23 ASN HD21 1 1
11 7182 1 1 23 ASN HD22 H -2.933 0.006 -6.036 1.00 . A A . 23 ASN HD22 1 1
11 7183 1 1 23 ASN N N -1.412 2.523 -1.619 1.00 . A A . 23 ASN N 1 1
11 7184 1 1 23 ASN ND2 N -2.678 0.823 -5.560 1.00 . A A . 23 ASN ND2 1 1
11 7185 1 1 23 ASN O O -4.470 1.666 -2.672 1.00 . A A . 23 ASN O 1 1
11 7186 1 1 23 ASN OD1 O -1.005 -0.264 -4.534 1.00 . A A . 23 ASN OD1 1 1
11 7187 1 1 24 ILE C C -4.634 -0.620 -1.023 1.00 . A A . 24 ILE C 1 1
11 7188 1 1 24 ILE CA C -3.774 -0.960 -2.225 1.00 . A A . 24 ILE CA 1 1
11 7189 1 1 24 ILE CB C -3.065 -2.331 -2.028 1.00 . A A . 24 ILE CB 1 1
11 7190 1 1 24 ILE CD1 C -2.067 -1.785 0.256 1.00 . A A . 24 ILE CD1 1 1
11 7191 1 1 24 ILE CG1 C -2.954 -2.711 -0.545 1.00 . A A . 24 ILE CG1 1 1
11 7192 1 1 24 ILE CG2 C -1.688 -2.327 -2.676 1.00 . A A . 24 ILE CG2 1 1
11 7193 1 1 24 ILE H H -1.882 -0.033 -2.414 1.00 . A A . 24 ILE H 1 1
11 7194 1 1 24 ILE HA H -4.412 -1.027 -3.097 1.00 . A A . 24 ILE HA 1 1
11 7195 1 1 24 ILE HB H -3.657 -3.079 -2.532 1.00 . A A . 24 ILE HB 1 1
11 7196 1 1 24 ILE HD11 H -1.703 -0.993 -0.382 1.00 . A A . 24 ILE HD11 1 1
11 7197 1 1 24 ILE HD12 H -1.231 -2.343 0.651 1.00 . A A . 24 ILE HD12 1 1
11 7198 1 1 24 ILE HD13 H -2.633 -1.359 1.070 1.00 . A A . 24 ILE HD13 1 1
11 7199 1 1 24 ILE HG12 H -3.937 -2.691 -0.101 1.00 . A A . 24 ILE HG12 1 1
11 7200 1 1 24 ILE HG13 H -2.549 -3.709 -0.467 1.00 . A A . 24 ILE HG13 1 1
11 7201 1 1 24 ILE HG21 H -1.040 -1.646 -2.144 1.00 . A A . 24 ILE HG21 1 1
11 7202 1 1 24 ILE HG22 H -1.776 -2.014 -3.705 1.00 . A A . 24 ILE HG22 1 1
11 7203 1 1 24 ILE HG23 H -1.271 -3.323 -2.638 1.00 . A A . 24 ILE HG23 1 1
11 7204 1 1 24 ILE N N -2.844 0.130 -2.442 1.00 . A A . 24 ILE N 1 1
11 7205 1 1 24 ILE O O -5.740 -1.135 -0.860 1.00 . A A . 24 ILE O 1 1
11 7206 1 1 25 ALA C C -5.809 1.827 0.595 1.00 . A A . 25 ALA C 1 1
11 7207 1 1 25 ALA CA C -4.833 0.726 0.979 1.00 . A A . 25 ALA CA 1 1
11 7208 1 1 25 ALA CB C -3.868 1.209 2.052 1.00 . A A . 25 ALA CB 1 1
11 7209 1 1 25 ALA H H -3.236 0.671 -0.386 1.00 . A A . 25 ALA H 1 1
11 7210 1 1 25 ALA HA H -5.380 -0.116 1.363 1.00 . A A . 25 ALA HA 1 1
11 7211 1 1 25 ALA HB1 H -4.427 1.581 2.898 1.00 . A A . 25 ALA HB1 1 1
11 7212 1 1 25 ALA HB2 H -3.251 2.000 1.652 1.00 . A A . 25 ALA HB2 1 1
11 7213 1 1 25 ALA HB3 H -3.241 0.388 2.368 1.00 . A A . 25 ALA HB3 1 1
11 7214 1 1 25 ALA N N -4.116 0.283 -0.192 1.00 . A A . 25 ALA N 1 1
11 7215 1 1 25 ALA O O -6.835 2.019 1.248 1.00 . A A . 25 ALA O 1 1
11 7216 1 1 26 SER C C -7.466 3.039 -1.831 1.00 . A A . 26 SER C 1 1
11 7217 1 1 26 SER CA C -6.351 3.611 -0.966 1.00 . A A . 26 SER CA 1 1
11 7218 1 1 26 SER CB C -5.542 4.638 -1.760 1.00 . A A . 26 SER CB 1 1
11 7219 1 1 26 SER H H -4.656 2.332 -0.976 1.00 . A A . 26 SER H 1 1
11 7220 1 1 26 SER HA H -6.792 4.093 -0.107 1.00 . A A . 26 SER HA 1 1
11 7221 1 1 26 SER HB2 H -4.613 4.191 -2.082 1.00 . A A . 26 SER HB2 1 1
11 7222 1 1 26 SER HB3 H -6.110 4.949 -2.625 1.00 . A A . 26 SER HB3 1 1
11 7223 1 1 26 SER HG H -6.068 6.170 -0.658 1.00 . A A . 26 SER HG 1 1
11 7224 1 1 26 SER N N -5.488 2.540 -0.485 1.00 . A A . 26 SER N 1 1
11 7225 1 1 26 SER O O -8.629 3.417 -1.692 1.00 . A A . 26 SER O 1 1
11 7226 1 1 26 SER OG O -5.249 5.778 -0.971 1.00 . A A . 26 SER OG 1 1
11 7227 1 1 27 THR C C -8.931 0.501 -2.781 1.00 . A A . 27 THR C 1 1
11 7228 1 1 27 THR CA C -8.078 1.473 -3.583 1.00 . A A . 27 THR CA 1 1
11 7229 1 1 27 THR CB C -7.375 0.735 -4.723 1.00 . A A . 27 THR CB 1 1
11 7230 1 1 27 THR CG2 C -8.308 -0.142 -5.530 1.00 . A A . 27 THR CG2 1 1
11 7231 1 1 27 THR H H -6.165 1.843 -2.765 1.00 . A A . 27 THR H 1 1
11 7232 1 1 27 THR HA H -8.714 2.242 -3.996 1.00 . A A . 27 THR HA 1 1
11 7233 1 1 27 THR HB H -6.604 0.102 -4.307 1.00 . A A . 27 THR HB 1 1
11 7234 1 1 27 THR HG1 H -7.426 2.000 -6.218 1.00 . A A . 27 THR HG1 1 1
11 7235 1 1 27 THR HG21 H -7.733 -0.740 -6.221 1.00 . A A . 27 THR HG21 1 1
11 7236 1 1 27 THR HG22 H -9.000 0.479 -6.080 1.00 . A A . 27 THR HG22 1 1
11 7237 1 1 27 THR HG23 H -8.857 -0.790 -4.864 1.00 . A A . 27 THR HG23 1 1
11 7238 1 1 27 THR N N -7.105 2.112 -2.711 1.00 . A A . 27 THR N 1 1
11 7239 1 1 27 THR O O -10.081 0.232 -3.126 1.00 . A A . 27 THR O 1 1
11 7240 1 1 27 THR OG1 O -6.765 1.651 -5.614 1.00 . A A . 27 THR OG1 1 1
11 7241 1 1 28 ALA C C -10.194 -0.253 -0.096 1.00 . A A . 28 ALA C 1 1
11 7242 1 1 28 ALA CA C -9.057 -0.950 -0.832 1.00 . A A . 28 ALA CA 1 1
11 7243 1 1 28 ALA CB C -8.091 -1.578 0.161 1.00 . A A . 28 ALA CB 1 1
11 7244 1 1 28 ALA H H -7.438 0.248 -1.473 1.00 . A A . 28 ALA H 1 1
11 7245 1 1 28 ALA HA H -9.468 -1.736 -1.449 1.00 . A A . 28 ALA HA 1 1
11 7246 1 1 28 ALA HB1 H -8.640 -1.934 1.020 1.00 . A A . 28 ALA HB1 1 1
11 7247 1 1 28 ALA HB2 H -7.368 -0.840 0.476 1.00 . A A . 28 ALA HB2 1 1
11 7248 1 1 28 ALA HB3 H -7.580 -2.405 -0.308 1.00 . A A . 28 ALA HB3 1 1
11 7249 1 1 28 ALA N N -8.356 -0.014 -1.698 1.00 . A A . 28 ALA N 1 1
11 7250 1 1 28 ALA O O -11.191 -0.879 0.260 1.00 . A A . 28 ALA O 1 1
11 7251 1 1 29 ASN C C -12.409 1.678 0.123 1.00 . A A . 29 ASN C 1 1
11 7252 1 1 29 ASN CA C -11.060 1.827 0.816 1.00 . A A . 29 ASN CA 1 1
11 7253 1 1 29 ASN CB C -10.660 3.301 0.872 1.00 . A A . 29 ASN CB 1 1
11 7254 1 1 29 ASN CG C -10.816 3.886 2.261 1.00 . A A . 29 ASN CG 1 1
11 7255 1 1 29 ASN H H -9.222 1.498 -0.183 1.00 . A A . 29 ASN H 1 1
11 7256 1 1 29 ASN HA H -11.143 1.447 1.820 1.00 . A A . 29 ASN HA 1 1
11 7257 1 1 29 ASN HB2 H -9.626 3.399 0.574 1.00 . A A . 29 ASN HB2 1 1
11 7258 1 1 29 ASN HB3 H -11.282 3.863 0.191 1.00 . A A . 29 ASN HB3 1 1
11 7259 1 1 29 ASN HD21 H -8.921 3.454 2.680 1.00 . A A . 29 ASN HD21 1 1
11 7260 1 1 29 ASN HD22 H -9.813 4.220 3.945 1.00 . A A . 29 ASN HD22 1 1
11 7261 1 1 29 ASN N N -10.039 1.050 0.126 1.00 . A A . 29 ASN N 1 1
11 7262 1 1 29 ASN ND2 N -9.741 3.850 3.040 1.00 . A A . 29 ASN ND2 1 1
11 7263 1 1 29 ASN O O -13.329 1.059 0.658 1.00 . A A . 29 ASN O 1 1
11 7264 1 1 29 ASN OD1 O -11.889 4.362 2.630 1.00 . A A . 29 ASN OD1 1 1
11 7265 1 1 30 ASP C C -14.280 0.739 -1.865 1.00 . A A . 30 ASP C 1 1
11 7266 1 1 30 ASP CA C -13.753 2.167 -1.842 1.00 . A A . 30 ASP CA 1 1
11 7267 1 1 30 ASP CB C -13.526 2.666 -3.270 1.00 . A A . 30 ASP CB 1 1
11 7268 1 1 30 ASP CG C -14.662 2.287 -4.201 1.00 . A A . 30 ASP CG 1 1
11 7269 1 1 30 ASP H H -11.747 2.718 -1.446 1.00 . A A . 30 ASP H 1 1
11 7270 1 1 30 ASP HA H -14.482 2.797 -1.359 1.00 . A A . 30 ASP HA 1 1
11 7271 1 1 30 ASP HB2 H -13.438 3.742 -3.259 1.00 . A A . 30 ASP HB2 1 1
11 7272 1 1 30 ASP HB3 H -12.612 2.237 -3.653 1.00 . A A . 30 ASP HB3 1 1
11 7273 1 1 30 ASP N N -12.517 2.243 -1.072 1.00 . A A . 30 ASP N 1 1
11 7274 1 1 30 ASP O O -15.472 0.501 -1.677 1.00 . A A . 30 ASP O 1 1
11 7275 1 1 30 ASP OD1 O -15.826 2.595 -3.871 1.00 . A A . 30 ASP OD1 1 1
11 7276 1 1 30 ASP OD2 O -14.386 1.684 -5.259 1.00 . A A . 30 ASP OD2 1 1
11 7277 1 1 31 VAL C C -14.357 -2.043 -0.794 1.00 . A A . 31 VAL C 1 1
11 7278 1 1 31 VAL CA C -13.746 -1.618 -2.123 1.00 . A A . 31 VAL CA 1 1
11 7279 1 1 31 VAL CB C -12.526 -2.508 -2.419 1.00 . A A . 31 VAL CB 1 1
11 7280 1 1 31 VAL CG1 C -12.932 -3.972 -2.476 1.00 . A A . 31 VAL CG1 1 1
11 7281 1 1 31 VAL CG2 C -11.857 -2.080 -3.714 1.00 . A A . 31 VAL CG2 1 1
11 7282 1 1 31 VAL H H -12.442 0.045 -2.222 1.00 . A A . 31 VAL H 1 1
11 7283 1 1 31 VAL HA H -14.473 -1.758 -2.909 1.00 . A A . 31 VAL HA 1 1
11 7284 1 1 31 VAL HB H -11.815 -2.387 -1.615 1.00 . A A . 31 VAL HB 1 1
11 7285 1 1 31 VAL HG11 H -13.983 -4.063 -2.249 1.00 . A A . 31 VAL HG11 1 1
11 7286 1 1 31 VAL HG12 H -12.356 -4.532 -1.754 1.00 . A A . 31 VAL HG12 1 1
11 7287 1 1 31 VAL HG13 H -12.742 -4.359 -3.466 1.00 . A A . 31 VAL HG13 1 1
11 7288 1 1 31 VAL HG21 H -12.507 -2.304 -4.546 1.00 . A A . 31 VAL HG21 1 1
11 7289 1 1 31 VAL HG22 H -10.925 -2.613 -3.830 1.00 . A A . 31 VAL HG22 1 1
11 7290 1 1 31 VAL HG23 H -11.664 -1.018 -3.684 1.00 . A A . 31 VAL HG23 1 1
11 7291 1 1 31 VAL N N -13.378 -0.209 -2.087 1.00 . A A . 31 VAL N 1 1
11 7292 1 1 31 VAL O O -15.302 -2.830 -0.751 1.00 . A A . 31 VAL O 1 1
11 7293 1 1 32 PHE C C -15.695 -1.289 1.839 1.00 . A A . 32 PHE C 1 1
11 7294 1 1 32 PHE CA C -14.279 -1.816 1.630 1.00 . A A . 32 PHE CA 1 1
11 7295 1 1 32 PHE CB C -13.338 -1.210 2.672 1.00 . A A . 32 PHE CB 1 1
11 7296 1 1 32 PHE CD1 C -12.692 -3.272 3.947 1.00 . A A . 32 PHE CD1 1 1
11 7297 1 1 32 PHE CD2 C -13.739 -1.487 5.133 1.00 . A A . 32 PHE CD2 1 1
11 7298 1 1 32 PHE CE1 C -12.612 -4.006 5.115 1.00 . A A . 32 PHE CE1 1 1
11 7299 1 1 32 PHE CE2 C -13.663 -2.217 6.305 1.00 . A A . 32 PHE CE2 1 1
11 7300 1 1 32 PHE CG C -13.255 -2.006 3.943 1.00 . A A . 32 PHE CG 1 1
11 7301 1 1 32 PHE CZ C -13.099 -3.479 6.295 1.00 . A A . 32 PHE CZ 1 1
11 7302 1 1 32 PHE H H -13.053 -0.887 0.177 1.00 . A A . 32 PHE H 1 1
11 7303 1 1 32 PHE HA H -14.285 -2.890 1.742 1.00 . A A . 32 PHE HA 1 1
11 7304 1 1 32 PHE HB2 H -12.344 -1.148 2.255 1.00 . A A . 32 PHE HB2 1 1
11 7305 1 1 32 PHE HB3 H -13.681 -0.217 2.921 1.00 . A A . 32 PHE HB3 1 1
11 7306 1 1 32 PHE HD1 H -12.311 -3.685 3.024 1.00 . A A . 32 PHE HD1 1 1
11 7307 1 1 32 PHE HD2 H -14.180 -0.500 5.141 1.00 . A A . 32 PHE HD2 1 1
11 7308 1 1 32 PHE HE1 H -12.172 -4.992 5.104 1.00 . A A . 32 PHE HE1 1 1
11 7309 1 1 32 PHE HE2 H -14.044 -1.802 7.226 1.00 . A A . 32 PHE HE2 1 1
11 7310 1 1 32 PHE HZ H -13.038 -4.050 7.209 1.00 . A A . 32 PHE HZ 1 1
11 7311 1 1 32 PHE N N -13.804 -1.508 0.287 1.00 . A A . 32 PHE N 1 1
11 7312 1 1 32 PHE O O -16.423 -1.767 2.709 1.00 . A A . 32 PHE O 1 1
11 7313 1 1 33 ASN C C -18.391 -0.424 0.217 1.00 . A A . 33 ASN C 1 1
11 7314 1 1 33 ASN CA C -17.406 0.291 1.137 1.00 . A A . 33 ASN CA 1 1
11 7315 1 1 33 ASN CB C -17.351 1.778 0.785 1.00 . A A . 33 ASN CB 1 1
11 7316 1 1 33 ASN CG C -17.177 2.656 2.009 1.00 . A A . 33 ASN CG 1 1
11 7317 1 1 33 ASN H H -15.452 0.038 0.365 1.00 . A A . 33 ASN H 1 1
11 7318 1 1 33 ASN HA H -17.742 0.183 2.157 1.00 . A A . 33 ASN HA 1 1
11 7319 1 1 33 ASN HB2 H -16.520 1.953 0.118 1.00 . A A . 33 ASN HB2 1 1
11 7320 1 1 33 ASN HB3 H -18.270 2.059 0.291 1.00 . A A . 33 ASN HB3 1 1
11 7321 1 1 33 ASN HD21 H -15.685 3.631 1.127 1.00 . A A . 33 ASN HD21 1 1
11 7322 1 1 33 ASN HD22 H -16.083 4.155 2.724 1.00 . A A . 33 ASN HD22 1 1
11 7323 1 1 33 ASN N N -16.078 -0.301 1.038 1.00 . A A . 33 ASN N 1 1
11 7324 1 1 33 ASN ND2 N -16.218 3.573 1.947 1.00 . A A . 33 ASN ND2 1 1
11 7325 1 1 33 ASN O O -19.602 -0.377 0.430 1.00 . A A . 33 ASN O 1 1
11 7326 1 1 33 ASN OD1 O -17.894 2.511 2.998 1.00 . A A . 33 ASN OD1 1 1
11 7327 1 1 34 PHE C C -19.174 -3.130 -1.181 1.00 . A A . 34 PHE C 1 1
11 7328 1 1 34 PHE CA C -18.693 -1.805 -1.764 1.00 . A A . 34 PHE CA 1 1
11 7329 1 1 34 PHE CB C -17.917 -2.057 -3.058 1.00 . A A . 34 PHE CB 1 1
11 7330 1 1 34 PHE CD1 C -18.210 0.367 -3.644 1.00 . A A . 34 PHE CD1 1 1
11 7331 1 1 34 PHE CD2 C -17.979 -1.210 -5.419 1.00 . A A . 34 PHE CD2 1 1
11 7332 1 1 34 PHE CE1 C -18.319 1.391 -4.565 1.00 . A A . 34 PHE CE1 1 1
11 7333 1 1 34 PHE CE2 C -18.088 -0.190 -6.344 1.00 . A A . 34 PHE CE2 1 1
11 7334 1 1 34 PHE CG C -18.038 -0.944 -4.060 1.00 . A A . 34 PHE CG 1 1
11 7335 1 1 34 PHE CZ C -18.259 1.113 -5.917 1.00 . A A . 34 PHE CZ 1 1
11 7336 1 1 34 PHE H H -16.889 -1.082 -0.927 1.00 . A A . 34 PHE H 1 1
11 7337 1 1 34 PHE HA H -19.553 -1.191 -1.985 1.00 . A A . 34 PHE HA 1 1
11 7338 1 1 34 PHE HB2 H -16.870 -2.178 -2.824 1.00 . A A . 34 PHE HB2 1 1
11 7339 1 1 34 PHE HB3 H -18.284 -2.962 -3.519 1.00 . A A . 34 PHE HB3 1 1
11 7340 1 1 34 PHE HD1 H -18.257 0.586 -2.587 1.00 . A A . 34 PHE HD1 1 1
11 7341 1 1 34 PHE HD2 H -17.846 -2.228 -5.754 1.00 . A A . 34 PHE HD2 1 1
11 7342 1 1 34 PHE HE1 H -18.453 2.409 -4.228 1.00 . A A . 34 PHE HE1 1 1
11 7343 1 1 34 PHE HE2 H -18.040 -0.411 -7.400 1.00 . A A . 34 PHE HE2 1 1
11 7344 1 1 34 PHE HZ H -18.344 1.912 -6.638 1.00 . A A . 34 PHE HZ 1 1
11 7345 1 1 34 PHE N N -17.862 -1.083 -0.809 1.00 . A A . 34 PHE N 1 1
11 7346 1 1 34 PHE O O -20.238 -3.629 -1.545 1.00 . A A . 34 PHE O 1 1
11 7347 1 1 35 LEU C C -19.571 -4.737 1.614 1.00 . A A . 35 LEU C 1 1
11 7348 1 1 35 LEU CA C -18.735 -4.964 0.355 1.00 . A A . 35 LEU CA 1 1
11 7349 1 1 35 LEU CB C -17.466 -5.759 0.691 1.00 . A A . 35 LEU CB 1 1
11 7350 1 1 35 LEU CD1 C -16.023 -6.830 2.442 1.00 . A A . 35 LEU CD1 1 1
11 7351 1 1 35 LEU CD2 C -16.462 -4.370 2.521 1.00 . A A . 35 LEU CD2 1 1
11 7352 1 1 35 LEU CG C -17.036 -5.731 2.161 1.00 . A A . 35 LEU CG 1 1
11 7353 1 1 35 LEU H H -17.547 -3.253 -0.024 1.00 . A A . 35 LEU H 1 1
11 7354 1 1 35 LEU HA H -19.323 -5.529 -0.352 1.00 . A A . 35 LEU HA 1 1
11 7355 1 1 35 LEU HB2 H -17.628 -6.788 0.407 1.00 . A A . 35 LEU HB2 1 1
11 7356 1 1 35 LEU HB3 H -16.655 -5.365 0.097 1.00 . A A . 35 LEU HB3 1 1
11 7357 1 1 35 LEU HD11 H -15.557 -6.653 3.400 1.00 . A A . 35 LEU HD11 1 1
11 7358 1 1 35 LEU HD12 H -15.268 -6.829 1.669 1.00 . A A . 35 LEU HD12 1 1
11 7359 1 1 35 LEU HD13 H -16.524 -7.786 2.456 1.00 . A A . 35 LEU HD13 1 1
11 7360 1 1 35 LEU HD21 H -17.269 -3.679 2.710 1.00 . A A . 35 LEU HD21 1 1
11 7361 1 1 35 LEU HD22 H -15.859 -4.006 1.703 1.00 . A A . 35 LEU HD22 1 1
11 7362 1 1 35 LEU HD23 H -15.851 -4.461 3.407 1.00 . A A . 35 LEU HD23 1 1
11 7363 1 1 35 LEU HG H -17.900 -5.907 2.785 1.00 . A A . 35 LEU HG 1 1
11 7364 1 1 35 LEU N N -18.384 -3.696 -0.274 1.00 . A A . 35 LEU N 1 1
11 7365 1 1 35 LEU O O -20.020 -5.689 2.251 1.00 . A A . 35 LEU O 1 1
11 7366 1 1 36 LYS C C -21.673 -2.150 2.810 1.00 . A A . 36 LYS C 1 1
11 7367 1 1 36 LYS CA C -20.545 -3.128 3.154 1.00 . A A . 36 LYS CA 1 1
11 7368 1 1 36 LYS CB C -19.614 -2.538 4.217 1.00 . A A . 36 LYS CB 1 1
11 7369 1 1 36 LYS CD C -20.072 -0.261 5.144 1.00 . A A . 36 LYS CD 1 1
11 7370 1 1 36 LYS CE C -18.880 0.187 5.975 1.00 . A A . 36 LYS CE 1 1
11 7371 1 1 36 LYS CG C -20.328 -1.750 5.296 1.00 . A A . 36 LYS CG 1 1
11 7372 1 1 36 LYS H H -19.387 -2.751 1.432 1.00 . A A . 36 LYS H 1 1
11 7373 1 1 36 LYS HA H -20.981 -4.037 3.539 1.00 . A A . 36 LYS HA 1 1
11 7374 1 1 36 LYS HB2 H -19.074 -3.344 4.691 1.00 . A A . 36 LYS HB2 1 1
11 7375 1 1 36 LYS HB3 H -18.907 -1.882 3.732 1.00 . A A . 36 LYS HB3 1 1
11 7376 1 1 36 LYS HD2 H -19.874 -0.045 4.105 1.00 . A A . 36 LYS HD2 1 1
11 7377 1 1 36 LYS HD3 H -20.949 0.280 5.466 1.00 . A A . 36 LYS HD3 1 1
11 7378 1 1 36 LYS HE2 H -18.322 -0.686 6.280 1.00 . A A . 36 LYS HE2 1 1
11 7379 1 1 36 LYS HE3 H -18.251 0.820 5.366 1.00 . A A . 36 LYS HE3 1 1
11 7380 1 1 36 LYS HG2 H -21.389 -1.934 5.219 1.00 . A A . 36 LYS HG2 1 1
11 7381 1 1 36 LYS HG3 H -19.971 -2.073 6.261 1.00 . A A . 36 LYS HG3 1 1
11 7382 1 1 36 LYS HZ1 H -18.497 1.482 7.567 1.00 . A A . 36 LYS HZ1 1 1
11 7383 1 1 36 LYS HZ2 H -19.637 0.284 7.919 1.00 . A A . 36 LYS HZ2 1 1
11 7384 1 1 36 LYS HZ3 H -20.068 1.601 6.949 1.00 . A A . 36 LYS HZ3 1 1
11 7385 1 1 36 LYS N N -19.772 -3.471 1.971 1.00 . A A . 36 LYS N 1 1
11 7386 1 1 36 LYS NZ N -19.300 0.941 7.187 1.00 . A A . 36 LYS NZ 1 1
11 7387 1 1 36 LYS O O -21.726 -1.030 3.319 1.00 . A A . 36 LYS O 1 1
11 7388 1 1 37 PRO C C -24.924 -1.891 2.434 1.00 . A A . 37 PRO C 1 1
11 7389 1 1 37 PRO CA C -23.724 -1.749 1.502 1.00 . A A . 37 PRO CA 1 1
11 7390 1 1 37 PRO CB C -24.047 -2.327 0.129 1.00 . A A . 37 PRO CB 1 1
11 7391 1 1 37 PRO CD C -22.598 -3.887 1.265 1.00 . A A . 37 PRO CD 1 1
11 7392 1 1 37 PRO CG C -23.710 -3.777 0.246 1.00 . A A . 37 PRO CG 1 1
11 7393 1 1 37 PRO HA H -23.454 -0.708 1.409 1.00 . A A . 37 PRO HA 1 1
11 7394 1 1 37 PRO HB2 H -25.095 -2.178 -0.090 1.00 . A A . 37 PRO HB2 1 1
11 7395 1 1 37 PRO HB3 H -23.443 -1.841 -0.622 1.00 . A A . 37 PRO HB3 1 1
11 7396 1 1 37 PRO HD2 H -22.814 -4.672 1.974 1.00 . A A . 37 PRO HD2 1 1
11 7397 1 1 37 PRO HD3 H -21.655 -4.073 0.772 1.00 . A A . 37 PRO HD3 1 1
11 7398 1 1 37 PRO HG2 H -24.577 -4.328 0.581 1.00 . A A . 37 PRO HG2 1 1
11 7399 1 1 37 PRO HG3 H -23.377 -4.152 -0.711 1.00 . A A . 37 PRO HG3 1 1
11 7400 1 1 37 PRO N N -22.593 -2.570 1.927 1.00 . A A . 37 PRO N 1 1
11 7401 1 1 37 PRO O O -26.068 -1.961 1.985 1.00 . A A . 37 PRO O 1 1
11 7402 1 1 38 LYS C C -26.799 -1.041 4.557 1.00 . A A . 38 LYS C 1 1
11 7403 1 1 38 LYS CA C -25.701 -2.088 4.735 1.00 . A A . 38 LYS CA 1 1
11 7404 1 1 38 LYS CB C -25.109 -1.979 6.142 1.00 . A A . 38 LYS CB 1 1
11 7405 1 1 38 LYS CD C -26.192 -4.109 6.924 1.00 . A A . 38 LYS CD 1 1
11 7406 1 1 38 LYS CE C -26.086 -5.220 7.955 1.00 . A A . 38 LYS CE 1 1
11 7407 1 1 38 LYS CG C -24.895 -3.323 6.819 1.00 . A A . 38 LYS CG 1 1
11 7408 1 1 38 LYS H H -23.717 -1.888 4.026 1.00 . A A . 38 LYS H 1 1
11 7409 1 1 38 LYS HA H -26.136 -3.068 4.616 1.00 . A A . 38 LYS HA 1 1
11 7410 1 1 38 LYS HB2 H -24.155 -1.476 6.080 1.00 . A A . 38 LYS HB2 1 1
11 7411 1 1 38 LYS HB3 H -25.776 -1.393 6.757 1.00 . A A . 38 LYS HB3 1 1
11 7412 1 1 38 LYS HD2 H -26.987 -3.438 7.213 1.00 . A A . 38 LYS HD2 1 1
11 7413 1 1 38 LYS HD3 H -26.417 -4.544 5.962 1.00 . A A . 38 LYS HD3 1 1
11 7414 1 1 38 LYS HE2 H -25.944 -6.158 7.440 1.00 . A A . 38 LYS HE2 1 1
11 7415 1 1 38 LYS HE3 H -25.233 -5.026 8.589 1.00 . A A . 38 LYS HE3 1 1
11 7416 1 1 38 LYS HG2 H -24.185 -3.896 6.241 1.00 . A A . 38 LYS HG2 1 1
11 7417 1 1 38 LYS HG3 H -24.503 -3.156 7.811 1.00 . A A . 38 LYS HG3 1 1
11 7418 1 1 38 LYS HZ1 H -27.918 -6.085 8.464 1.00 . A A . 38 LYS HZ1 1 1
11 7419 1 1 38 LYS HZ2 H -27.841 -4.421 8.759 1.00 . A A . 38 LYS HZ2 1 1
11 7420 1 1 38 LYS HZ3 H -27.044 -5.500 9.790 1.00 . A A . 38 LYS HZ3 1 1
11 7421 1 1 38 LYS N N -24.651 -1.942 3.733 1.00 . A A . 38 LYS N 1 1
11 7422 1 1 38 LYS NZ N -27.308 -5.313 8.801 1.00 . A A . 38 LYS NZ 1 1
11 7423 1 1 38 LYS O O -27.915 -1.217 5.044 1.00 . A A . 38 LYS O 1 1
11 7424 1 1 39 LYS C C -27.410 1.624 2.209 1.00 . A A . 39 LYS C 1 1
11 7425 1 1 39 LYS CA C -27.454 1.114 3.645 1.00 . A A . 39 LYS CA 1 1
11 7426 1 1 39 LYS CB C -27.199 2.271 4.612 1.00 . A A . 39 LYS CB 1 1
11 7427 1 1 39 LYS CD C -25.994 1.206 6.540 1.00 . A A . 39 LYS CD 1 1
11 7428 1 1 39 LYS CE C -25.075 2.202 7.228 1.00 . A A . 39 LYS CE 1 1
11 7429 1 1 39 LYS CG C -27.280 1.867 6.074 1.00 . A A . 39 LYS CG 1 1
11 7430 1 1 39 LYS H H -25.575 0.142 3.504 1.00 . A A . 39 LYS H 1 1
11 7431 1 1 39 LYS HA H -28.436 0.709 3.839 1.00 . A A . 39 LYS HA 1 1
11 7432 1 1 39 LYS HB2 H -26.213 2.670 4.425 1.00 . A A . 39 LYS HB2 1 1
11 7433 1 1 39 LYS HB3 H -27.931 3.044 4.433 1.00 . A A . 39 LYS HB3 1 1
11 7434 1 1 39 LYS HD2 H -26.238 0.417 7.236 1.00 . A A . 39 LYS HD2 1 1
11 7435 1 1 39 LYS HD3 H -25.484 0.789 5.684 1.00 . A A . 39 LYS HD3 1 1
11 7436 1 1 39 LYS HE2 H -24.051 1.934 7.015 1.00 . A A . 39 LYS HE2 1 1
11 7437 1 1 39 LYS HE3 H -25.278 3.188 6.837 1.00 . A A . 39 LYS HE3 1 1
11 7438 1 1 39 LYS HG2 H -27.457 2.749 6.672 1.00 . A A . 39 LYS HG2 1 1
11 7439 1 1 39 LYS HG3 H -28.098 1.173 6.201 1.00 . A A . 39 LYS HG3 1 1
11 7440 1 1 39 LYS HZ1 H -25.644 3.139 9.005 1.00 . A A . 39 LYS HZ1 1 1
11 7441 1 1 39 LYS HZ2 H -24.373 2.038 9.187 1.00 . A A . 39 LYS HZ2 1 1
11 7442 1 1 39 LYS HZ3 H -25.955 1.476 8.978 1.00 . A A . 39 LYS HZ3 1 1
11 7443 1 1 39 LYS N N -26.481 0.049 3.866 1.00 . A A . 39 LYS N 1 1
11 7444 1 1 39 LYS NZ N -25.276 2.215 8.703 1.00 . A A . 39 LYS NZ 1 1
11 7445 1 1 39 LYS O O -28.093 2.588 1.865 1.00 . A A . 39 LYS O 1 1
11 7446 1 1 40 ARG C C -26.260 2.881 -0.134 1.00 . A A . 40 ARG C 1 1
11 7447 1 1 40 ARG CA C -26.486 1.376 -0.022 1.00 . A A . 40 ARG CA 1 1
11 7448 1 1 40 ARG CB C -27.744 0.979 -0.796 1.00 . A A . 40 ARG CB 1 1
11 7449 1 1 40 ARG CD C -26.830 -0.839 -2.267 1.00 . A A . 40 ARG CD 1 1
11 7450 1 1 40 ARG CG C -27.800 -0.497 -1.149 1.00 . A A . 40 ARG CG 1 1
11 7451 1 1 40 ARG CZ C -26.838 -2.429 -4.143 1.00 . A A . 40 ARG CZ 1 1
11 7452 1 1 40 ARG H H -26.086 0.214 1.702 1.00 . A A . 40 ARG H 1 1
11 7453 1 1 40 ARG HA H -25.636 0.862 -0.443 1.00 . A A . 40 ARG HA 1 1
11 7454 1 1 40 ARG HB2 H -28.611 1.217 -0.197 1.00 . A A . 40 ARG HB2 1 1
11 7455 1 1 40 ARG HB3 H -27.784 1.549 -1.713 1.00 . A A . 40 ARG HB3 1 1
11 7456 1 1 40 ARG HD2 H -26.423 0.079 -2.666 1.00 . A A . 40 ARG HD2 1 1
11 7457 1 1 40 ARG HD3 H -26.030 -1.439 -1.860 1.00 . A A . 40 ARG HD3 1 1
11 7458 1 1 40 ARG HE H -28.437 -1.434 -3.484 1.00 . A A . 40 ARG HE 1 1
11 7459 1 1 40 ARG HG2 H -27.544 -1.076 -0.274 1.00 . A A . 40 ARG HG2 1 1
11 7460 1 1 40 ARG HG3 H -28.803 -0.744 -1.466 1.00 . A A . 40 ARG HG3 1 1
11 7461 1 1 40 ARG HH11 H -25.040 -2.176 -3.256 1.00 . A A . 40 ARG HH11 1 1
11 7462 1 1 40 ARG HH12 H -25.063 -3.288 -4.583 1.00 . A A . 40 ARG HH12 1 1
11 7463 1 1 40 ARG HH21 H -28.477 -2.900 -5.229 1.00 . A A . 40 ARG HH21 1 1
11 7464 1 1 40 ARG HH22 H -27.016 -3.701 -5.703 1.00 . A A . 40 ARG HH22 1 1
11 7465 1 1 40 ARG N N -26.607 0.976 1.374 1.00 . A A . 40 ARG N 1 1
11 7466 1 1 40 ARG NE N -27.477 -1.579 -3.346 1.00 . A A . 40 ARG NE 1 1
11 7467 1 1 40 ARG NH1 N -25.541 -2.649 -3.980 1.00 . A A . 40 ARG NH1 1 1
11 7468 1 1 40 ARG NH2 N -27.498 -3.062 -5.104 1.00 . A A . 40 ARG NH2 1 1
11 7469 1 1 40 ARG O O -26.065 3.565 0.871 1.00 . A A . 40 ARG O 1 1
11 7470 1 1 41 LYS C C -26.847 5.654 -0.584 1.00 . A A . 41 LYS C 1 1
11 7471 1 1 41 LYS CA C -26.087 4.813 -1.604 1.00 . A A . 41 LYS CA 1 1
11 7472 1 1 41 LYS CB C -26.539 5.178 -3.019 1.00 . A A . 41 LYS CB 1 1
11 7473 1 1 41 LYS CD C -24.233 4.523 -3.768 1.00 . A A . 41 LYS CD 1 1
11 7474 1 1 41 LYS CE C -23.377 4.714 -5.009 1.00 . A A . 41 LYS CE 1 1
11 7475 1 1 41 LYS CG C -25.714 4.517 -4.110 1.00 . A A . 41 LYS CG 1 1
11 7476 1 1 41 LYS H H -26.449 2.793 -2.121 1.00 . A A . 41 LYS H 1 1
11 7477 1 1 41 LYS HA H -25.032 5.020 -1.508 1.00 . A A . 41 LYS HA 1 1
11 7478 1 1 41 LYS HB2 H -27.569 4.878 -3.144 1.00 . A A . 41 LYS HB2 1 1
11 7479 1 1 41 LYS HB3 H -26.468 6.248 -3.142 1.00 . A A . 41 LYS HB3 1 1
11 7480 1 1 41 LYS HD2 H -24.036 5.332 -3.080 1.00 . A A . 41 LYS HD2 1 1
11 7481 1 1 41 LYS HD3 H -23.976 3.582 -3.305 1.00 . A A . 41 LYS HD3 1 1
11 7482 1 1 41 LYS HE2 H -23.893 5.377 -5.688 1.00 . A A . 41 LYS HE2 1 1
11 7483 1 1 41 LYS HE3 H -22.437 5.158 -4.718 1.00 . A A . 41 LYS HE3 1 1
11 7484 1 1 41 LYS HG2 H -26.042 3.495 -4.227 1.00 . A A . 41 LYS HG2 1 1
11 7485 1 1 41 LYS HG3 H -25.863 5.054 -5.036 1.00 . A A . 41 LYS HG3 1 1
11 7486 1 1 41 LYS HZ1 H -23.085 3.570 -6.732 1.00 . A A . 41 LYS HZ1 1 1
11 7487 1 1 41 LYS HZ2 H -23.858 2.736 -5.479 1.00 . A A . 41 LYS HZ2 1 1
11 7488 1 1 41 LYS HZ3 H -22.196 3.036 -5.395 1.00 . A A . 41 LYS HZ3 1 1
11 7489 1 1 41 LYS N N -26.288 3.389 -1.361 1.00 . A A . 41 LYS N 1 1
11 7490 1 1 41 LYS NZ N -23.110 3.424 -5.703 1.00 . A A . 41 LYS NZ 1 1
11 7491 1 1 41 LYS O O -26.274 6.530 0.064 1.00 . A A . 41 LYS O 1 1
11 7492 1 1 42 ALA C C -28.785 7.622 0.342 1.00 . A A . 42 ALA C 1 1
11 7493 1 1 42 ALA CA C -28.982 6.118 0.491 1.00 . A A . 42 ALA CA 1 1
11 7494 1 1 42 ALA CB C -28.687 5.684 1.920 1.00 . A A . 42 ALA CB 1 1
11 7495 1 1 42 ALA H H -28.541 4.675 -0.994 1.00 . A A . 42 ALA H 1 1
11 7496 1 1 42 ALA HA H -30.013 5.877 0.273 1.00 . A A . 42 ALA HA 1 1
11 7497 1 1 42 ALA HB1 H -28.843 6.517 2.589 1.00 . A A . 42 ALA HB1 1 1
11 7498 1 1 42 ALA HB2 H -27.662 5.352 1.991 1.00 . A A . 42 ALA HB2 1 1
11 7499 1 1 42 ALA HB3 H -29.347 4.874 2.194 1.00 . A A . 42 ALA HB3 1 1
11 7500 1 1 42 ALA N N -28.142 5.384 -0.448 1.00 . A A . 42 ALA N 1 1
11 7501 1 1 42 ALA O O -28.773 8.323 1.376 1.00 . A A . 42 ALA O 1 1
11 7502 1 1 42 ALA OXT O -28.641 8.088 -0.808 1.00 . A A . 42 ALA OXT 1 1
12 7503 1 1 1 ALA C C 30.895 8.245 0.885 1.00 . A A . 1 ALA C 1 1
12 7504 1 1 1 ALA CA C 29.769 9.187 0.470 1.00 . A A . 1 ALA CA 1 1
12 7505 1 1 1 ALA CB C 29.849 9.484 -1.020 1.00 . A A . 1 ALA CB 1 1
12 7506 1 1 1 ALA H1 H 29.498 10.243 2.215 1.00 . A A . 1 ALA H1 1 1
12 7507 1 1 1 ALA H2 H 29.186 11.134 0.782 1.00 . A A . 1 ALA H2 1 1
12 7508 1 1 1 ALA H3 H 30.802 10.789 1.245 1.00 . A A . 1 ALA H3 1 1
12 7509 1 1 1 ALA HA H 28.822 8.705 0.666 1.00 . A A . 1 ALA HA 1 1
12 7510 1 1 1 ALA HB1 H 30.285 10.461 -1.169 1.00 . A A . 1 ALA HB1 1 1
12 7511 1 1 1 ALA HB2 H 28.856 9.465 -1.444 1.00 . A A . 1 ALA HB2 1 1
12 7512 1 1 1 ALA HB3 H 30.462 8.739 -1.504 1.00 . A A . 1 ALA HB3 1 1
12 7513 1 1 1 ALA N N 29.818 10.452 1.248 1.00 . A A . 1 ALA N 1 1
12 7514 1 1 1 ALA O O 32.049 8.432 0.498 1.00 . A A . 1 ALA O 1 1
12 7515 1 1 2 LYS C C 30.899 4.887 2.340 1.00 . A A . 2 LYS C 1 1
12 7516 1 1 2 LYS CA C 31.536 6.260 2.140 1.00 . A A . 2 LYS CA 1 1
12 7517 1 1 2 LYS CB C 32.174 6.735 3.446 1.00 . A A . 2 LYS CB 1 1
12 7518 1 1 2 LYS CD C 31.637 8.750 4.845 1.00 . A A . 2 LYS CD 1 1
12 7519 1 1 2 LYS CE C 32.845 8.680 5.765 1.00 . A A . 2 LYS CE 1 1
12 7520 1 1 2 LYS CG C 31.185 7.365 4.413 1.00 . A A . 2 LYS CG 1 1
12 7521 1 1 2 LYS H H 29.617 7.134 1.949 1.00 . A A . 2 LYS H 1 1
12 7522 1 1 2 LYS HA H 32.303 6.179 1.385 1.00 . A A . 2 LYS HA 1 1
12 7523 1 1 2 LYS HB2 H 32.635 5.890 3.937 1.00 . A A . 2 LYS HB2 1 1
12 7524 1 1 2 LYS HB3 H 32.935 7.465 3.217 1.00 . A A . 2 LYS HB3 1 1
12 7525 1 1 2 LYS HD2 H 31.898 9.324 3.969 1.00 . A A . 2 LYS HD2 1 1
12 7526 1 1 2 LYS HD3 H 30.826 9.236 5.368 1.00 . A A . 2 LYS HD3 1 1
12 7527 1 1 2 LYS HE2 H 32.623 9.220 6.673 1.00 . A A . 2 LYS HE2 1 1
12 7528 1 1 2 LYS HE3 H 33.042 7.645 6.001 1.00 . A A . 2 LYS HE3 1 1
12 7529 1 1 2 LYS HG2 H 30.224 7.446 3.929 1.00 . A A . 2 LYS HG2 1 1
12 7530 1 1 2 LYS HG3 H 31.099 6.735 5.286 1.00 . A A . 2 LYS HG3 1 1
12 7531 1 1 2 LYS HZ1 H 34.120 8.983 4.138 1.00 . A A . 2 LYS HZ1 1 1
12 7532 1 1 2 LYS HZ2 H 34.912 8.950 5.631 1.00 . A A . 2 LYS HZ2 1 1
12 7533 1 1 2 LYS HZ3 H 34.014 10.310 5.183 1.00 . A A . 2 LYS HZ3 1 1
12 7534 1 1 2 LYS N N 30.553 7.231 1.674 1.00 . A A . 2 LYS N 1 1
12 7535 1 1 2 LYS NZ N 34.058 9.272 5.135 1.00 . A A . 2 LYS NZ 1 1
12 7536 1 1 2 LYS O O 31.482 3.864 1.982 1.00 . A A . 2 LYS O 1 1
12 7537 1 1 3 ILE C C 27.486 3.864 3.297 1.00 . A A . 3 ILE C 1 1
12 7538 1 1 3 ILE CA C 28.984 3.622 3.156 1.00 . A A . 3 ILE CA 1 1
12 7539 1 1 3 ILE CB C 29.494 2.904 4.424 1.00 . A A . 3 ILE CB 1 1
12 7540 1 1 3 ILE CD1 C 31.047 3.198 6.422 1.00 . A A . 3 ILE CD1 1 1
12 7541 1 1 3 ILE CG1 C 30.709 3.628 5.011 1.00 . A A . 3 ILE CG1 1 1
12 7542 1 1 3 ILE CG2 C 29.839 1.457 4.106 1.00 . A A . 3 ILE CG2 1 1
12 7543 1 1 3 ILE H H 29.282 5.720 3.175 1.00 . A A . 3 ILE H 1 1
12 7544 1 1 3 ILE HA H 29.154 2.973 2.309 1.00 . A A . 3 ILE HA 1 1
12 7545 1 1 3 ILE HB H 28.697 2.904 5.153 1.00 . A A . 3 ILE HB 1 1
12 7546 1 1 3 ILE HD11 H 30.462 2.329 6.685 1.00 . A A . 3 ILE HD11 1 1
12 7547 1 1 3 ILE HD12 H 30.824 4.003 7.107 1.00 . A A . 3 ILE HD12 1 1
12 7548 1 1 3 ILE HD13 H 32.098 2.956 6.482 1.00 . A A . 3 ILE HD13 1 1
12 7549 1 1 3 ILE HG12 H 31.570 3.432 4.390 1.00 . A A . 3 ILE HG12 1 1
12 7550 1 1 3 ILE HG13 H 30.514 4.690 5.024 1.00 . A A . 3 ILE HG13 1 1
12 7551 1 1 3 ILE HG21 H 30.385 1.413 3.175 1.00 . A A . 3 ILE HG21 1 1
12 7552 1 1 3 ILE HG22 H 28.929 0.881 4.017 1.00 . A A . 3 ILE HG22 1 1
12 7553 1 1 3 ILE HG23 H 30.447 1.049 4.900 1.00 . A A . 3 ILE HG23 1 1
12 7554 1 1 3 ILE N N 29.698 4.872 2.912 1.00 . A A . 3 ILE N 1 1
12 7555 1 1 3 ILE O O 26.862 3.418 4.259 1.00 . A A . 3 ILE O 1 1
12 7556 1 1 4 PRO C C 24.611 3.720 1.843 1.00 . A A . 4 PRO C 1 1
12 7557 1 1 4 PRO CA C 25.461 4.886 2.341 1.00 . A A . 4 PRO CA 1 1
12 7558 1 1 4 PRO CB C 25.364 6.069 1.382 1.00 . A A . 4 PRO CB 1 1
12 7559 1 1 4 PRO CD C 27.569 5.145 1.151 1.00 . A A . 4 PRO CD 1 1
12 7560 1 1 4 PRO CG C 26.464 5.847 0.401 1.00 . A A . 4 PRO CG 1 1
12 7561 1 1 4 PRO HA H 25.125 5.184 3.323 1.00 . A A . 4 PRO HA 1 1
12 7562 1 1 4 PRO HB2 H 24.396 6.069 0.900 1.00 . A A . 4 PRO HB2 1 1
12 7563 1 1 4 PRO HB3 H 25.502 6.991 1.926 1.00 . A A . 4 PRO HB3 1 1
12 7564 1 1 4 PRO HD2 H 27.999 4.363 0.543 1.00 . A A . 4 PRO HD2 1 1
12 7565 1 1 4 PRO HD3 H 28.330 5.852 1.449 1.00 . A A . 4 PRO HD3 1 1
12 7566 1 1 4 PRO HG2 H 26.111 5.227 -0.411 1.00 . A A . 4 PRO HG2 1 1
12 7567 1 1 4 PRO HG3 H 26.814 6.796 0.023 1.00 . A A . 4 PRO HG3 1 1
12 7568 1 1 4 PRO N N 26.890 4.578 2.331 1.00 . A A . 4 PRO N 1 1
12 7569 1 1 4 PRO O O 23.384 3.810 1.797 1.00 . A A . 4 PRO O 1 1
12 7570 1 1 5 ILE C C 23.464 1.030 1.942 1.00 . A A . 5 ILE C 1 1
12 7571 1 1 5 ILE CA C 24.568 1.447 0.980 1.00 . A A . 5 ILE CA 1 1
12 7572 1 1 5 ILE CB C 25.530 0.262 0.774 1.00 . A A . 5 ILE CB 1 1
12 7573 1 1 5 ILE CD1 C 28.052 0.366 0.451 1.00 . A A . 5 ILE CD1 1 1
12 7574 1 1 5 ILE CG1 C 26.691 0.673 -0.133 1.00 . A A . 5 ILE CG1 1 1
12 7575 1 1 5 ILE CG2 C 24.787 -0.927 0.184 1.00 . A A . 5 ILE CG2 1 1
12 7576 1 1 5 ILE H H 26.248 2.613 1.532 1.00 . A A . 5 ILE H 1 1
12 7577 1 1 5 ILE HA H 24.126 1.695 0.029 1.00 . A A . 5 ILE HA 1 1
12 7578 1 1 5 ILE HB H 25.920 -0.030 1.737 1.00 . A A . 5 ILE HB 1 1
12 7579 1 1 5 ILE HD11 H 27.983 -0.505 1.086 1.00 . A A . 5 ILE HD11 1 1
12 7580 1 1 5 ILE HD12 H 28.392 1.210 1.033 1.00 . A A . 5 ILE HD12 1 1
12 7581 1 1 5 ILE HD13 H 28.752 0.175 -0.348 1.00 . A A . 5 ILE HD13 1 1
12 7582 1 1 5 ILE HG12 H 26.609 0.148 -1.073 1.00 . A A . 5 ILE HG12 1 1
12 7583 1 1 5 ILE HG13 H 26.638 1.737 -0.314 1.00 . A A . 5 ILE HG13 1 1
12 7584 1 1 5 ILE HG21 H 24.790 -1.742 0.893 1.00 . A A . 5 ILE HG21 1 1
12 7585 1 1 5 ILE HG22 H 25.275 -1.241 -0.727 1.00 . A A . 5 ILE HG22 1 1
12 7586 1 1 5 ILE HG23 H 23.767 -0.643 -0.033 1.00 . A A . 5 ILE HG23 1 1
12 7587 1 1 5 ILE N N 25.269 2.627 1.472 1.00 . A A . 5 ILE N 1 1
12 7588 1 1 5 ILE O O 22.279 1.107 1.617 1.00 . A A . 5 ILE O 1 1
12 7589 1 1 6 LYS C C 21.708 1.106 4.189 1.00 . A A . 6 LYS C 1 1
12 7590 1 1 6 LYS CA C 22.909 0.166 4.146 1.00 . A A . 6 LYS CA 1 1
12 7591 1 1 6 LYS CB C 23.583 0.116 5.517 1.00 . A A . 6 LYS CB 1 1
12 7592 1 1 6 LYS CD C 26.087 -0.078 5.428 1.00 . A A . 6 LYS CD 1 1
12 7593 1 1 6 LYS CE C 27.099 -0.877 4.624 1.00 . A A . 6 LYS CE 1 1
12 7594 1 1 6 LYS CG C 24.773 -0.828 5.572 1.00 . A A . 6 LYS CG 1 1
12 7595 1 1 6 LYS H H 24.820 0.559 3.326 1.00 . A A . 6 LYS H 1 1
12 7596 1 1 6 LYS HA H 22.567 -0.825 3.885 1.00 . A A . 6 LYS HA 1 1
12 7597 1 1 6 LYS HB2 H 23.925 1.107 5.774 1.00 . A A . 6 LYS HB2 1 1
12 7598 1 1 6 LYS HB3 H 22.859 -0.208 6.250 1.00 . A A . 6 LYS HB3 1 1
12 7599 1 1 6 LYS HD2 H 25.902 0.859 4.925 1.00 . A A . 6 LYS HD2 1 1
12 7600 1 1 6 LYS HD3 H 26.490 0.113 6.412 1.00 . A A . 6 LYS HD3 1 1
12 7601 1 1 6 LYS HE2 H 26.621 -1.771 4.254 1.00 . A A . 6 LYS HE2 1 1
12 7602 1 1 6 LYS HE3 H 27.432 -0.276 3.791 1.00 . A A . 6 LYS HE3 1 1
12 7603 1 1 6 LYS HG2 H 24.766 -1.345 6.520 1.00 . A A . 6 LYS HG2 1 1
12 7604 1 1 6 LYS HG3 H 24.688 -1.545 4.769 1.00 . A A . 6 LYS HG3 1 1
12 7605 1 1 6 LYS HZ1 H 28.098 -1.062 6.449 1.00 . A A . 6 LYS HZ1 1 1
12 7606 1 1 6 LYS HZ2 H 29.118 -0.730 5.141 1.00 . A A . 6 LYS HZ2 1 1
12 7607 1 1 6 LYS HZ3 H 28.472 -2.281 5.337 1.00 . A A . 6 LYS HZ3 1 1
12 7608 1 1 6 LYS N N 23.862 0.593 3.129 1.00 . A A . 6 LYS N 1 1
12 7609 1 1 6 LYS NZ N 28.279 -1.265 5.445 1.00 . A A . 6 LYS NZ 1 1
12 7610 1 1 6 LYS O O 20.593 0.690 4.504 1.00 . A A . 6 LYS O 1 1
12 7611 1 1 7 ALA C C 19.857 3.060 2.773 1.00 . A A . 7 ALA C 1 1
12 7612 1 1 7 ALA CA C 20.877 3.368 3.860 1.00 . A A . 7 ALA CA 1 1
12 7613 1 1 7 ALA CB C 21.453 4.763 3.669 1.00 . A A . 7 ALA CB 1 1
12 7614 1 1 7 ALA H H 22.851 2.645 3.617 1.00 . A A . 7 ALA H 1 1
12 7615 1 1 7 ALA HA H 20.385 3.333 4.820 1.00 . A A . 7 ALA HA 1 1
12 7616 1 1 7 ALA HB1 H 21.275 5.351 4.557 1.00 . A A . 7 ALA HB1 1 1
12 7617 1 1 7 ALA HB2 H 20.978 5.236 2.823 1.00 . A A . 7 ALA HB2 1 1
12 7618 1 1 7 ALA HB3 H 22.516 4.693 3.492 1.00 . A A . 7 ALA HB3 1 1
12 7619 1 1 7 ALA N N 21.942 2.374 3.864 1.00 . A A . 7 ALA N 1 1
12 7620 1 1 7 ALA O O 18.649 3.142 2.996 1.00 . A A . 7 ALA O 1 1
12 7621 1 1 8 ILE C C 18.725 1.074 0.752 1.00 . A A . 8 ILE C 1 1
12 7622 1 1 8 ILE CA C 19.487 2.363 0.474 1.00 . A A . 8 ILE CA 1 1
12 7623 1 1 8 ILE CB C 20.288 2.206 -0.833 1.00 . A A . 8 ILE CB 1 1
12 7624 1 1 8 ILE CD1 C 19.640 2.974 -3.174 1.00 . A A . 8 ILE CD1 1 1
12 7625 1 1 8 ILE CG1 C 19.338 2.041 -2.021 1.00 . A A . 8 ILE CG1 1 1
12 7626 1 1 8 ILE CG2 C 21.235 1.020 -0.736 1.00 . A A . 8 ILE CG2 1 1
12 7627 1 1 8 ILE H H 21.325 2.642 1.485 1.00 . A A . 8 ILE H 1 1
12 7628 1 1 8 ILE HA H 18.780 3.170 0.346 1.00 . A A . 8 ILE HA 1 1
12 7629 1 1 8 ILE HB H 20.880 3.097 -0.976 1.00 . A A . 8 ILE HB 1 1
12 7630 1 1 8 ILE HD11 H 20.108 3.871 -2.798 1.00 . A A . 8 ILE HD11 1 1
12 7631 1 1 8 ILE HD12 H 18.721 3.232 -3.679 1.00 . A A . 8 ILE HD12 1 1
12 7632 1 1 8 ILE HD13 H 20.307 2.484 -3.868 1.00 . A A . 8 ILE HD13 1 1
12 7633 1 1 8 ILE HG12 H 19.404 1.028 -2.389 1.00 . A A . 8 ILE HG12 1 1
12 7634 1 1 8 ILE HG13 H 18.327 2.234 -1.694 1.00 . A A . 8 ILE HG13 1 1
12 7635 1 1 8 ILE HG21 H 22.247 1.376 -0.617 1.00 . A A . 8 ILE HG21 1 1
12 7636 1 1 8 ILE HG22 H 21.164 0.428 -1.636 1.00 . A A . 8 ILE HG22 1 1
12 7637 1 1 8 ILE HG23 H 20.965 0.413 0.116 1.00 . A A . 8 ILE HG23 1 1
12 7638 1 1 8 ILE N N 20.353 2.696 1.596 1.00 . A A . 8 ILE N 1 1
12 7639 1 1 8 ILE O O 17.679 0.816 0.155 1.00 . A A . 8 ILE O 1 1
12 7640 1 1 9 LYS C C 17.363 -0.731 2.857 1.00 . A A . 9 LYS C 1 1
12 7641 1 1 9 LYS CA C 18.621 -0.988 2.038 1.00 . A A . 9 LYS CA 1 1
12 7642 1 1 9 LYS CB C 19.593 -1.866 2.828 1.00 . A A . 9 LYS CB 1 1
12 7643 1 1 9 LYS CD C 20.543 -2.683 0.650 1.00 . A A . 9 LYS CD 1 1
12 7644 1 1 9 LYS CE C 19.557 -3.164 -0.402 1.00 . A A . 9 LYS CE 1 1
12 7645 1 1 9 LYS CG C 20.096 -3.071 2.050 1.00 . A A . 9 LYS CG 1 1
12 7646 1 1 9 LYS H H 20.086 0.536 2.114 1.00 . A A . 9 LYS H 1 1
12 7647 1 1 9 LYS HA H 18.344 -1.497 1.129 1.00 . A A . 9 LYS HA 1 1
12 7648 1 1 9 LYS HB2 H 20.446 -1.269 3.117 1.00 . A A . 9 LYS HB2 1 1
12 7649 1 1 9 LYS HB3 H 19.097 -2.222 3.718 1.00 . A A . 9 LYS HB3 1 1
12 7650 1 1 9 LYS HD2 H 20.619 -1.607 0.591 1.00 . A A . 9 LYS HD2 1 1
12 7651 1 1 9 LYS HD3 H 21.509 -3.126 0.454 1.00 . A A . 9 LYS HD3 1 1
12 7652 1 1 9 LYS HE2 H 18.595 -3.313 0.065 1.00 . A A . 9 LYS HE2 1 1
12 7653 1 1 9 LYS HE3 H 19.470 -2.409 -1.169 1.00 . A A . 9 LYS HE3 1 1
12 7654 1 1 9 LYS HG2 H 20.933 -3.504 2.576 1.00 . A A . 9 LYS HG2 1 1
12 7655 1 1 9 LYS HG3 H 19.300 -3.797 1.976 1.00 . A A . 9 LYS HG3 1 1
12 7656 1 1 9 LYS HZ1 H 19.599 -5.250 -0.505 1.00 . A A . 9 LYS HZ1 1 1
12 7657 1 1 9 LYS HZ2 H 21.031 -4.510 -1.017 1.00 . A A . 9 LYS HZ2 1 1
12 7658 1 1 9 LYS HZ3 H 19.666 -4.488 -2.015 1.00 . A A . 9 LYS HZ3 1 1
12 7659 1 1 9 LYS N N 19.254 0.271 1.670 1.00 . A A . 9 LYS N 1 1
12 7660 1 1 9 LYS NZ N 19.994 -4.443 -1.029 1.00 . A A . 9 LYS NZ 1 1
12 7661 1 1 9 LYS O O 16.315 -1.327 2.610 1.00 . A A . 9 LYS O 1 1
12 7662 1 1 10 THR C C 15.269 1.219 3.847 1.00 . A A . 10 THR C 1 1
12 7663 1 1 10 THR CA C 16.339 0.519 4.671 1.00 . A A . 10 THR CA 1 1
12 7664 1 1 10 THR CB C 16.785 1.414 5.828 1.00 . A A . 10 THR CB 1 1
12 7665 1 1 10 THR CG2 C 15.647 1.834 6.733 1.00 . A A . 10 THR CG2 1 1
12 7666 1 1 10 THR H H 18.333 0.620 3.966 1.00 . A A . 10 THR H 1 1
12 7667 1 1 10 THR HA H 15.928 -0.396 5.067 1.00 . A A . 10 THR HA 1 1
12 7668 1 1 10 THR HB H 17.234 2.311 5.425 1.00 . A A . 10 THR HB 1 1
12 7669 1 1 10 THR HG1 H 17.309 0.143 7.223 1.00 . A A . 10 THR HG1 1 1
12 7670 1 1 10 THR HG21 H 14.722 1.414 6.366 1.00 . A A . 10 THR HG21 1 1
12 7671 1 1 10 THR HG22 H 15.574 2.911 6.744 1.00 . A A . 10 THR HG22 1 1
12 7672 1 1 10 THR HG23 H 15.833 1.475 7.735 1.00 . A A . 10 THR HG23 1 1
12 7673 1 1 10 THR N N 17.473 0.171 3.825 1.00 . A A . 10 THR N 1 1
12 7674 1 1 10 THR O O 14.083 0.905 3.949 1.00 . A A . 10 THR O 1 1
12 7675 1 1 10 THR OG1 O 17.750 0.755 6.629 1.00 . A A . 10 THR OG1 1 1
12 7676 1 1 11 VAL C C 14.180 1.951 1.126 1.00 . A A . 11 VAL C 1 1
12 7677 1 1 11 VAL CA C 14.788 2.892 2.155 1.00 . A A . 11 VAL CA 1 1
12 7678 1 1 11 VAL CB C 15.504 4.058 1.439 1.00 . A A . 11 VAL CB 1 1
12 7679 1 1 11 VAL CG1 C 16.185 3.590 0.160 1.00 . A A . 11 VAL CG1 1 1
12 7680 1 1 11 VAL CG2 C 14.526 5.187 1.151 1.00 . A A . 11 VAL CG2 1 1
12 7681 1 1 11 VAL H H 16.661 2.352 2.972 1.00 . A A . 11 VAL H 1 1
12 7682 1 1 11 VAL HA H 13.999 3.299 2.770 1.00 . A A . 11 VAL HA 1 1
12 7683 1 1 11 VAL HB H 16.267 4.435 2.100 1.00 . A A . 11 VAL HB 1 1
12 7684 1 1 11 VAL HG11 H 15.447 3.174 -0.510 1.00 . A A . 11 VAL HG11 1 1
12 7685 1 1 11 VAL HG12 H 16.920 2.836 0.399 1.00 . A A . 11 VAL HG12 1 1
12 7686 1 1 11 VAL HG13 H 16.671 4.429 -0.316 1.00 . A A . 11 VAL HG13 1 1
12 7687 1 1 11 VAL HG21 H 13.525 4.787 1.079 1.00 . A A . 11 VAL HG21 1 1
12 7688 1 1 11 VAL HG22 H 14.791 5.665 0.219 1.00 . A A . 11 VAL HG22 1 1
12 7689 1 1 11 VAL HG23 H 14.567 5.912 1.951 1.00 . A A . 11 VAL HG23 1 1
12 7690 1 1 11 VAL N N 15.702 2.159 3.016 1.00 . A A . 11 VAL N 1 1
12 7691 1 1 11 VAL O O 12.985 2.009 0.836 1.00 . A A . 11 VAL O 1 1
12 7692 1 1 12 GLY C C 13.470 -0.780 0.161 1.00 . A A . 12 GLY C 1 1
12 7693 1 1 12 GLY CA C 14.565 0.111 -0.390 1.00 . A A . 12 GLY CA 1 1
12 7694 1 1 12 GLY H H 15.959 1.079 0.876 1.00 . A A . 12 GLY H 1 1
12 7695 1 1 12 GLY HA2 H 14.188 0.640 -1.253 1.00 . A A . 12 GLY HA2 1 1
12 7696 1 1 12 GLY HA3 H 15.399 -0.505 -0.691 1.00 . A A . 12 GLY HA3 1 1
12 7697 1 1 12 GLY N N 15.021 1.075 0.591 1.00 . A A . 12 GLY N 1 1
12 7698 1 1 12 GLY O O 12.493 -1.071 -0.529 1.00 . A A . 12 GLY O 1 1
12 7699 1 1 13 LYS C C 11.287 -1.353 2.095 1.00 . A A . 13 LYS C 1 1
12 7700 1 1 13 LYS CA C 12.637 -2.056 2.058 1.00 . A A . 13 LYS CA 1 1
12 7701 1 1 13 LYS CB C 13.083 -2.419 3.477 1.00 . A A . 13 LYS CB 1 1
12 7702 1 1 13 LYS CD C 13.802 -4.829 3.503 1.00 . A A . 13 LYS CD 1 1
12 7703 1 1 13 LYS CE C 14.074 -5.519 4.831 1.00 . A A . 13 LYS CE 1 1
12 7704 1 1 13 LYS CG C 14.261 -3.380 3.521 1.00 . A A . 13 LYS CG 1 1
12 7705 1 1 13 LYS H H 14.425 -0.931 1.916 1.00 . A A . 13 LYS H 1 1
12 7706 1 1 13 LYS HA H 12.545 -2.959 1.474 1.00 . A A . 13 LYS HA 1 1
12 7707 1 1 13 LYS HB2 H 13.365 -1.514 3.995 1.00 . A A . 13 LYS HB2 1 1
12 7708 1 1 13 LYS HB3 H 12.254 -2.876 3.996 1.00 . A A . 13 LYS HB3 1 1
12 7709 1 1 13 LYS HD2 H 12.741 -4.858 3.306 1.00 . A A . 13 LYS HD2 1 1
12 7710 1 1 13 LYS HD3 H 14.330 -5.354 2.720 1.00 . A A . 13 LYS HD3 1 1
12 7711 1 1 13 LYS HE2 H 13.759 -4.866 5.632 1.00 . A A . 13 LYS HE2 1 1
12 7712 1 1 13 LYS HE3 H 13.503 -6.435 4.870 1.00 . A A . 13 LYS HE3 1 1
12 7713 1 1 13 LYS HG2 H 14.890 -3.202 2.661 1.00 . A A . 13 LYS HG2 1 1
12 7714 1 1 13 LYS HG3 H 14.825 -3.201 4.425 1.00 . A A . 13 LYS HG3 1 1
12 7715 1 1 13 LYS HZ1 H 15.795 -5.701 6.002 1.00 . A A . 13 LYS HZ1 1 1
12 7716 1 1 13 LYS HZ2 H 16.099 -5.221 4.410 1.00 . A A . 13 LYS HZ2 1 1
12 7717 1 1 13 LYS HZ3 H 15.699 -6.830 4.744 1.00 . A A . 13 LYS HZ3 1 1
12 7718 1 1 13 LYS N N 13.629 -1.204 1.413 1.00 . A A . 13 LYS N 1 1
12 7719 1 1 13 LYS NZ N 15.518 -5.840 5.009 1.00 . A A . 13 LYS NZ 1 1
12 7720 1 1 13 LYS O O 10.248 -1.960 1.836 1.00 . A A . 13 LYS O 1 1
12 7721 1 1 14 ALA C C 9.503 0.892 1.068 1.00 . A A . 14 ALA C 1 1
12 7722 1 1 14 ALA CA C 10.100 0.739 2.461 1.00 . A A . 14 ALA CA 1 1
12 7723 1 1 14 ALA CB C 10.389 2.103 3.069 1.00 . A A . 14 ALA CB 1 1
12 7724 1 1 14 ALA H H 12.178 0.367 2.589 1.00 . A A . 14 ALA H 1 1
12 7725 1 1 14 ALA HA H 9.390 0.228 3.095 1.00 . A A . 14 ALA HA 1 1
12 7726 1 1 14 ALA HB1 H 11.311 2.058 3.631 1.00 . A A . 14 ALA HB1 1 1
12 7727 1 1 14 ALA HB2 H 9.580 2.383 3.727 1.00 . A A . 14 ALA HB2 1 1
12 7728 1 1 14 ALA HB3 H 10.483 2.836 2.282 1.00 . A A . 14 ALA HB3 1 1
12 7729 1 1 14 ALA N N 11.315 -0.060 2.405 1.00 . A A . 14 ALA N 1 1
12 7730 1 1 14 ALA O O 8.289 1.021 0.909 1.00 . A A . 14 ALA O 1 1
12 7731 1 1 15 VAL C C 9.151 -0.248 -1.744 1.00 . A A . 15 VAL C 1 1
12 7732 1 1 15 VAL CA C 9.937 0.986 -1.324 1.00 . A A . 15 VAL CA 1 1
12 7733 1 1 15 VAL CB C 11.133 1.170 -2.276 1.00 . A A . 15 VAL CB 1 1
12 7734 1 1 15 VAL CG1 C 10.655 1.344 -3.710 1.00 . A A . 15 VAL CG1 1 1
12 7735 1 1 15 VAL CG2 C 11.983 2.355 -1.845 1.00 . A A . 15 VAL CG2 1 1
12 7736 1 1 15 VAL H H 11.324 0.750 0.254 1.00 . A A . 15 VAL H 1 1
12 7737 1 1 15 VAL HA H 9.299 1.854 -1.402 1.00 . A A . 15 VAL HA 1 1
12 7738 1 1 15 VAL HB H 11.745 0.281 -2.230 1.00 . A A . 15 VAL HB 1 1
12 7739 1 1 15 VAL HG11 H 9.674 0.905 -3.818 1.00 . A A . 15 VAL HG11 1 1
12 7740 1 1 15 VAL HG12 H 11.345 0.853 -4.381 1.00 . A A . 15 VAL HG12 1 1
12 7741 1 1 15 VAL HG13 H 10.608 2.396 -3.948 1.00 . A A . 15 VAL HG13 1 1
12 7742 1 1 15 VAL HG21 H 11.772 3.201 -2.482 1.00 . A A . 15 VAL HG21 1 1
12 7743 1 1 15 VAL HG22 H 13.029 2.097 -1.925 1.00 . A A . 15 VAL HG22 1 1
12 7744 1 1 15 VAL HG23 H 11.753 2.610 -0.821 1.00 . A A . 15 VAL HG23 1 1
12 7745 1 1 15 VAL N N 10.370 0.864 0.061 1.00 . A A . 15 VAL N 1 1
12 7746 1 1 15 VAL O O 8.156 -0.152 -2.462 1.00 . A A . 15 VAL O 1 1
12 7747 1 1 16 GLY C C 7.522 -2.689 -1.043 1.00 . A A . 16 GLY C 1 1
12 7748 1 1 16 GLY CA C 8.927 -2.649 -1.604 1.00 . A A . 16 GLY CA 1 1
12 7749 1 1 16 GLY H H 10.395 -1.419 -0.704 1.00 . A A . 16 GLY H 1 1
12 7750 1 1 16 GLY HA2 H 8.881 -2.752 -2.678 1.00 . A A . 16 GLY HA2 1 1
12 7751 1 1 16 GLY HA3 H 9.492 -3.474 -1.195 1.00 . A A . 16 GLY HA3 1 1
12 7752 1 1 16 GLY N N 9.602 -1.408 -1.279 1.00 . A A . 16 GLY N 1 1
12 7753 1 1 16 GLY O O 6.577 -3.064 -1.738 1.00 . A A . 16 GLY O 1 1
12 7754 1 1 17 LYS C C 5.190 -1.207 0.239 1.00 . A A . 17 LYS C 1 1
12 7755 1 1 17 LYS CA C 6.081 -2.271 0.870 1.00 . A A . 17 LYS CA 1 1
12 7756 1 1 17 LYS CB C 6.240 -2.011 2.373 1.00 . A A . 17 LYS CB 1 1
12 7757 1 1 17 LYS CD C 6.825 -0.289 4.110 1.00 . A A . 17 LYS CD 1 1
12 7758 1 1 17 LYS CE C 6.621 1.148 4.562 1.00 . A A . 17 LYS CE 1 1
12 7759 1 1 17 LYS CG C 6.191 -0.539 2.752 1.00 . A A . 17 LYS CG 1 1
12 7760 1 1 17 LYS H H 8.172 -1.996 0.717 1.00 . A A . 17 LYS H 1 1
12 7761 1 1 17 LYS HA H 5.623 -3.239 0.727 1.00 . A A . 17 LYS HA 1 1
12 7762 1 1 17 LYS HB2 H 5.448 -2.522 2.901 1.00 . A A . 17 LYS HB2 1 1
12 7763 1 1 17 LYS HB3 H 7.190 -2.412 2.696 1.00 . A A . 17 LYS HB3 1 1
12 7764 1 1 17 LYS HD2 H 6.376 -0.951 4.834 1.00 . A A . 17 LYS HD2 1 1
12 7765 1 1 17 LYS HD3 H 7.885 -0.489 4.044 1.00 . A A . 17 LYS HD3 1 1
12 7766 1 1 17 LYS HE2 H 7.229 1.327 5.436 1.00 . A A . 17 LYS HE2 1 1
12 7767 1 1 17 LYS HE3 H 6.932 1.810 3.767 1.00 . A A . 17 LYS HE3 1 1
12 7768 1 1 17 LYS HG2 H 6.724 0.032 2.007 1.00 . A A . 17 LYS HG2 1 1
12 7769 1 1 17 LYS HG3 H 5.159 -0.220 2.782 1.00 . A A . 17 LYS HG3 1 1
12 7770 1 1 17 LYS HZ1 H 5.127 2.300 5.459 1.00 . A A . 17 LYS HZ1 1 1
12 7771 1 1 17 LYS HZ2 H 4.799 0.641 5.449 1.00 . A A . 17 LYS HZ2 1 1
12 7772 1 1 17 LYS HZ3 H 4.641 1.542 4.026 1.00 . A A . 17 LYS HZ3 1 1
12 7773 1 1 17 LYS N N 7.382 -2.291 0.217 1.00 . A A . 17 LYS N 1 1
12 7774 1 1 17 LYS NZ N 5.198 1.427 4.898 1.00 . A A . 17 LYS NZ 1 1
12 7775 1 1 17 LYS O O 3.963 -1.285 0.310 1.00 . A A . 17 LYS O 1 1
12 7776 1 1 18 GLY C C 4.254 0.349 -2.195 1.00 . A A . 18 GLY C 1 1
12 7777 1 1 18 GLY CA C 5.075 0.851 -1.026 1.00 . A A . 18 GLY CA 1 1
12 7778 1 1 18 GLY H H 6.800 -0.209 -0.410 1.00 . A A . 18 GLY H 1 1
12 7779 1 1 18 GLY HA2 H 4.413 1.302 -0.301 1.00 . A A . 18 GLY HA2 1 1
12 7780 1 1 18 GLY HA3 H 5.768 1.599 -1.381 1.00 . A A . 18 GLY HA3 1 1
12 7781 1 1 18 GLY N N 5.820 -0.214 -0.384 1.00 . A A . 18 GLY N 1 1
12 7782 1 1 18 GLY O O 3.050 0.591 -2.266 1.00 . A A . 18 GLY O 1 1
12 7783 1 1 19 LEU C C 3.140 -1.890 -3.844 1.00 . A A . 19 LEU C 1 1
12 7784 1 1 19 LEU CA C 4.222 -0.906 -4.277 1.00 . A A . 19 LEU CA 1 1
12 7785 1 1 19 LEU CB C 5.220 -1.591 -5.217 1.00 . A A . 19 LEU CB 1 1
12 7786 1 1 19 LEU CD1 C 5.546 -4.035 -5.681 1.00 . A A . 19 LEU CD1 1 1
12 7787 1 1 19 LEU CD2 C 7.307 -2.755 -4.454 1.00 . A A . 19 LEU CD2 1 1
12 7788 1 1 19 LEU CG C 5.813 -2.905 -4.700 1.00 . A A . 19 LEU CG 1 1
12 7789 1 1 19 LEU H H 5.865 -0.527 -2.997 1.00 . A A . 19 LEU H 1 1
12 7790 1 1 19 LEU HA H 3.754 -0.085 -4.798 1.00 . A A . 19 LEU HA 1 1
12 7791 1 1 19 LEU HB2 H 4.720 -1.790 -6.153 1.00 . A A . 19 LEU HB2 1 1
12 7792 1 1 19 LEU HB3 H 6.033 -0.905 -5.403 1.00 . A A . 19 LEU HB3 1 1
12 7793 1 1 19 LEU HD11 H 5.475 -4.969 -5.143 1.00 . A A . 19 LEU HD11 1 1
12 7794 1 1 19 LEU HD12 H 6.354 -4.091 -6.395 1.00 . A A . 19 LEU HD12 1 1
12 7795 1 1 19 LEU HD13 H 4.618 -3.848 -6.202 1.00 . A A . 19 LEU HD13 1 1
12 7796 1 1 19 LEU HD21 H 7.818 -2.637 -5.398 1.00 . A A . 19 LEU HD21 1 1
12 7797 1 1 19 LEU HD22 H 7.678 -3.636 -3.951 1.00 . A A . 19 LEU HD22 1 1
12 7798 1 1 19 LEU HD23 H 7.485 -1.887 -3.837 1.00 . A A . 19 LEU HD23 1 1
12 7799 1 1 19 LEU HG H 5.345 -3.161 -3.763 1.00 . A A . 19 LEU HG 1 1
12 7800 1 1 19 LEU N N 4.906 -0.362 -3.111 1.00 . A A . 19 LEU N 1 1
12 7801 1 1 19 LEU O O 2.055 -1.939 -4.426 1.00 . A A . 19 LEU O 1 1
12 7802 1 1 20 ARG C C 1.374 -2.904 -1.535 1.00 . A A . 20 ARG C 1 1
12 7803 1 1 20 ARG CA C 2.482 -3.627 -2.284 1.00 . A A . 20 ARG CA 1 1
12 7804 1 1 20 ARG CB C 3.179 -4.636 -1.366 1.00 . A A . 20 ARG CB 1 1
12 7805 1 1 20 ARG CD C 2.508 -6.390 -3.044 1.00 . A A . 20 ARG CD 1 1
12 7806 1 1 20 ARG CG C 2.720 -6.074 -1.571 1.00 . A A . 20 ARG CG 1 1
12 7807 1 1 20 ARG CZ C 2.108 -8.808 -3.235 1.00 . A A . 20 ARG CZ 1 1
12 7808 1 1 20 ARG H H 4.309 -2.567 -2.369 1.00 . A A . 20 ARG H 1 1
12 7809 1 1 20 ARG HA H 2.049 -4.146 -3.124 1.00 . A A . 20 ARG HA 1 1
12 7810 1 1 20 ARG HB2 H 4.243 -4.592 -1.545 1.00 . A A . 20 ARG HB2 1 1
12 7811 1 1 20 ARG HB3 H 2.985 -4.363 -0.339 1.00 . A A . 20 ARG HB3 1 1
12 7812 1 1 20 ARG HD2 H 1.461 -6.263 -3.277 1.00 . A A . 20 ARG HD2 1 1
12 7813 1 1 20 ARG HD3 H 3.092 -5.699 -3.634 1.00 . A A . 20 ARG HD3 1 1
12 7814 1 1 20 ARG HE H 3.809 -7.892 -3.730 1.00 . A A . 20 ARG HE 1 1
12 7815 1 1 20 ARG HG2 H 3.472 -6.740 -1.176 1.00 . A A . 20 ARG HG2 1 1
12 7816 1 1 20 ARG HG3 H 1.791 -6.223 -1.042 1.00 . A A . 20 ARG HG3 1 1
12 7817 1 1 20 ARG HH11 H 0.557 -7.741 -2.499 1.00 . A A . 20 ARG HH11 1 1
12 7818 1 1 20 ARG HH12 H 0.282 -9.444 -2.646 1.00 . A A . 20 ARG HH12 1 1
12 7819 1 1 20 ARG HH21 H 3.459 -10.139 -3.932 1.00 . A A . 20 ARG HH21 1 1
12 7820 1 1 20 ARG HH22 H 1.931 -10.808 -3.465 1.00 . A A . 20 ARG HH22 1 1
12 7821 1 1 20 ARG N N 3.436 -2.661 -2.803 1.00 . A A . 20 ARG N 1 1
12 7822 1 1 20 ARG NE N 2.905 -7.755 -3.378 1.00 . A A . 20 ARG NE 1 1
12 7823 1 1 20 ARG NH1 N 0.882 -8.652 -2.754 1.00 . A A . 20 ARG NH1 1 1
12 7824 1 1 20 ARG NH2 N 2.534 -10.017 -3.571 1.00 . A A . 20 ARG NH2 1 1
12 7825 1 1 20 ARG O O 0.260 -3.410 -1.405 1.00 . A A . 20 ARG O 1 1
12 7826 1 1 21 ALA C C -0.393 -0.467 -1.304 1.00 . A A . 21 ALA C 1 1
12 7827 1 1 21 ALA CA C 0.707 -0.897 -0.349 1.00 . A A . 21 ALA CA 1 1
12 7828 1 1 21 ALA CB C 1.371 0.311 0.294 1.00 . A A . 21 ALA CB 1 1
12 7829 1 1 21 ALA H H 2.584 -1.343 -1.211 1.00 . A A . 21 ALA H 1 1
12 7830 1 1 21 ALA HA H 0.274 -1.510 0.429 1.00 . A A . 21 ALA HA 1 1
12 7831 1 1 21 ALA HB1 H 2.354 0.451 -0.132 1.00 . A A . 21 ALA HB1 1 1
12 7832 1 1 21 ALA HB2 H 1.461 0.149 1.358 1.00 . A A . 21 ALA HB2 1 1
12 7833 1 1 21 ALA HB3 H 0.772 1.191 0.114 1.00 . A A . 21 ALA HB3 1 1
12 7834 1 1 21 ALA N N 1.684 -1.701 -1.062 1.00 . A A . 21 ALA N 1 1
12 7835 1 1 21 ALA O O -1.562 -0.401 -0.934 1.00 . A A . 21 ALA O 1 1
12 7836 1 1 22 ILE C C -1.830 -1.037 -3.906 1.00 . A A . 22 ILE C 1 1
12 7837 1 1 22 ILE CA C -0.978 0.173 -3.565 1.00 . A A . 22 ILE CA 1 1
12 7838 1 1 22 ILE CB C -0.291 0.691 -4.842 1.00 . A A . 22 ILE CB 1 1
12 7839 1 1 22 ILE CD1 C 0.238 2.856 -3.606 1.00 . A A . 22 ILE CD1 1 1
12 7840 1 1 22 ILE CG1 C 0.760 1.749 -4.497 1.00 . A A . 22 ILE CG1 1 1
12 7841 1 1 22 ILE CG2 C -1.324 1.252 -5.804 1.00 . A A . 22 ILE CG2 1 1
12 7842 1 1 22 ILE H H 0.930 -0.304 -2.795 1.00 . A A . 22 ILE H 1 1
12 7843 1 1 22 ILE HA H -1.608 0.953 -3.163 1.00 . A A . 22 ILE HA 1 1
12 7844 1 1 22 ILE HB H 0.196 -0.144 -5.325 1.00 . A A . 22 ILE HB 1 1
12 7845 1 1 22 ILE HD11 H 0.208 3.781 -4.162 1.00 . A A . 22 ILE HD11 1 1
12 7846 1 1 22 ILE HD12 H 0.891 2.970 -2.753 1.00 . A A . 22 ILE HD12 1 1
12 7847 1 1 22 ILE HD13 H -0.757 2.608 -3.268 1.00 . A A . 22 ILE HD13 1 1
12 7848 1 1 22 ILE HG12 H 1.584 1.276 -3.985 1.00 . A A . 22 ILE HG12 1 1
12 7849 1 1 22 ILE HG13 H 1.120 2.200 -5.410 1.00 . A A . 22 ILE HG13 1 1
12 7850 1 1 22 ILE HG21 H -1.259 2.330 -5.814 1.00 . A A . 22 ILE HG21 1 1
12 7851 1 1 22 ILE HG22 H -2.312 0.953 -5.484 1.00 . A A . 22 ILE HG22 1 1
12 7852 1 1 22 ILE HG23 H -1.136 0.870 -6.796 1.00 . A A . 22 ILE HG23 1 1
12 7853 1 1 22 ILE N N -0.013 -0.208 -2.550 1.00 . A A . 22 ILE N 1 1
12 7854 1 1 22 ILE O O -3.019 -0.922 -4.201 1.00 . A A . 22 ILE O 1 1
12 7855 1 1 23 ASN C C -2.963 -3.717 -3.102 1.00 . A A . 23 ASN C 1 1
12 7856 1 1 23 ASN CA C -1.870 -3.464 -4.120 1.00 . A A . 23 ASN CA 1 1
12 7857 1 1 23 ASN CB C -0.845 -4.604 -4.118 1.00 . A A . 23 ASN CB 1 1
12 7858 1 1 23 ASN CG C -1.093 -5.673 -3.063 1.00 . A A . 23 ASN CG 1 1
12 7859 1 1 23 ASN H H -0.248 -2.217 -3.591 1.00 . A A . 23 ASN H 1 1
12 7860 1 1 23 ASN HA H -2.317 -3.389 -5.091 1.00 . A A . 23 ASN HA 1 1
12 7861 1 1 23 ASN HB2 H -0.858 -5.077 -5.075 1.00 . A A . 23 ASN HB2 1 1
12 7862 1 1 23 ASN HB3 H 0.129 -4.181 -3.948 1.00 . A A . 23 ASN HB3 1 1
12 7863 1 1 23 ASN HD21 H 0.463 -5.031 -2.007 1.00 . A A . 23 ASN HD21 1 1
12 7864 1 1 23 ASN HD22 H -0.395 -6.373 -1.339 1.00 . A A . 23 ASN HD22 1 1
12 7865 1 1 23 ASN N N -1.198 -2.204 -3.842 1.00 . A A . 23 ASN N 1 1
12 7866 1 1 23 ASN ND2 N -0.257 -5.695 -2.032 1.00 . A A . 23 ASN ND2 1 1
12 7867 1 1 23 ASN O O -4.144 -3.788 -3.438 1.00 . A A . 23 ASN O 1 1
12 7868 1 1 23 ASN OD1 O -2.027 -6.467 -3.178 1.00 . A A . 23 ASN OD1 1 1
12 7869 1 1 24 ILE C C -4.573 -2.983 -0.879 1.00 . A A . 24 ILE C 1 1
12 7870 1 1 24 ILE CA C -3.495 -4.041 -0.779 1.00 . A A . 24 ILE CA 1 1
12 7871 1 1 24 ILE CB C -2.811 -3.959 0.594 1.00 . A A . 24 ILE CB 1 1
12 7872 1 1 24 ILE CD1 C -2.826 -1.460 1.060 1.00 . A A . 24 ILE CD1 1 1
12 7873 1 1 24 ILE CG1 C -1.994 -2.671 0.702 1.00 . A A . 24 ILE CG1 1 1
12 7874 1 1 24 ILE CG2 C -1.927 -5.176 0.821 1.00 . A A . 24 ILE CG2 1 1
12 7875 1 1 24 ILE H H -1.607 -3.740 -1.651 1.00 . A A . 24 ILE H 1 1
12 7876 1 1 24 ILE HA H -3.937 -5.020 -0.897 1.00 . A A . 24 ILE HA 1 1
12 7877 1 1 24 ILE HB H -3.576 -3.955 1.349 1.00 . A A . 24 ILE HB 1 1
12 7878 1 1 24 ILE HD11 H -3.656 -1.765 1.677 1.00 . A A . 24 ILE HD11 1 1
12 7879 1 1 24 ILE HD12 H -3.200 -0.999 0.160 1.00 . A A . 24 ILE HD12 1 1
12 7880 1 1 24 ILE HD13 H -2.216 -0.752 1.598 1.00 . A A . 24 ILE HD13 1 1
12 7881 1 1 24 ILE HG12 H -1.241 -2.792 1.466 1.00 . A A . 24 ILE HG12 1 1
12 7882 1 1 24 ILE HG13 H -1.513 -2.476 -0.245 1.00 . A A . 24 ILE HG13 1 1
12 7883 1 1 24 ILE HG21 H -2.084 -5.553 1.821 1.00 . A A . 24 ILE HG21 1 1
12 7884 1 1 24 ILE HG22 H -0.891 -4.895 0.701 1.00 . A A . 24 ILE HG22 1 1
12 7885 1 1 24 ILE HG23 H -2.178 -5.943 0.103 1.00 . A A . 24 ILE HG23 1 1
12 7886 1 1 24 ILE N N -2.556 -3.828 -1.852 1.00 . A A . 24 ILE N 1 1
12 7887 1 1 24 ILE O O -5.701 -3.170 -0.423 1.00 . A A . 24 ILE O 1 1
12 7888 1 1 25 ALA C C -6.060 -1.098 -2.863 1.00 . A A . 25 ALA C 1 1
12 7889 1 1 25 ALA CA C -5.125 -0.775 -1.710 1.00 . A A . 25 ALA CA 1 1
12 7890 1 1 25 ALA CB C -4.369 0.518 -1.975 1.00 . A A . 25 ALA CB 1 1
12 7891 1 1 25 ALA H H -3.296 -1.793 -1.859 1.00 . A A . 25 ALA H 1 1
12 7892 1 1 25 ALA HA H -5.696 -0.661 -0.806 1.00 . A A . 25 ALA HA 1 1
12 7893 1 1 25 ALA HB1 H -5.015 1.360 -1.775 1.00 . A A . 25 ALA HB1 1 1
12 7894 1 1 25 ALA HB2 H -4.053 0.545 -3.008 1.00 . A A . 25 ALA HB2 1 1
12 7895 1 1 25 ALA HB3 H -3.503 0.568 -1.332 1.00 . A A . 25 ALA HB3 1 1
12 7896 1 1 25 ALA N N -4.207 -1.870 -1.510 1.00 . A A . 25 ALA N 1 1
12 7897 1 1 25 ALA O O -7.220 -0.687 -2.874 1.00 . A A . 25 ALA O 1 1
12 7898 1 1 26 SER C C -7.398 -3.271 -4.556 1.00 . A A . 26 SER C 1 1
12 7899 1 1 26 SER CA C -6.344 -2.258 -4.980 1.00 . A A . 26 SER CA 1 1
12 7900 1 1 26 SER CB C -5.451 -2.849 -6.073 1.00 . A A . 26 SER CB 1 1
12 7901 1 1 26 SER H H -4.613 -2.170 -3.756 1.00 . A A . 26 SER H 1 1
12 7902 1 1 26 SER HA H -6.840 -1.379 -5.363 1.00 . A A . 26 SER HA 1 1
12 7903 1 1 26 SER HB2 H -4.485 -3.089 -5.655 1.00 . A A . 26 SER HB2 1 1
12 7904 1 1 26 SER HB3 H -5.908 -3.746 -6.463 1.00 . A A . 26 SER HB3 1 1
12 7905 1 1 26 SER HG H -5.544 -1.054 -6.855 1.00 . A A . 26 SER HG 1 1
12 7906 1 1 26 SER N N -5.547 -1.859 -3.829 1.00 . A A . 26 SER N 1 1
12 7907 1 1 26 SER O O -8.525 -3.257 -5.052 1.00 . A A . 26 SER O 1 1
12 7908 1 1 26 SER OG O -5.271 -1.930 -7.137 1.00 . A A . 26 SER OG 1 1
12 7909 1 1 27 THR C C -9.043 -4.478 -2.290 1.00 . A A . 27 THR C 1 1
12 7910 1 1 27 THR CA C -7.948 -5.145 -3.110 1.00 . A A . 27 THR CA 1 1
12 7911 1 1 27 THR CB C -7.202 -6.170 -2.256 1.00 . A A . 27 THR CB 1 1
12 7912 1 1 27 THR CG2 C -7.779 -7.565 -2.357 1.00 . A A . 27 THR CG2 1 1
12 7913 1 1 27 THR H H -6.121 -4.090 -3.253 1.00 . A A . 27 THR H 1 1
12 7914 1 1 27 THR HA H -8.397 -5.644 -3.954 1.00 . A A . 27 THR HA 1 1
12 7915 1 1 27 THR HB H -7.253 -5.866 -1.220 1.00 . A A . 27 THR HB 1 1
12 7916 1 1 27 THR HG1 H -5.286 -6.157 -1.850 1.00 . A A . 27 THR HG1 1 1
12 7917 1 1 27 THR HG21 H -6.981 -8.273 -2.525 1.00 . A A . 27 THR HG21 1 1
12 7918 1 1 27 THR HG22 H -8.477 -7.606 -3.180 1.00 . A A . 27 THR HG22 1 1
12 7919 1 1 27 THR HG23 H -8.290 -7.810 -1.438 1.00 . A A . 27 THR HG23 1 1
12 7920 1 1 27 THR N N -7.028 -4.138 -3.619 1.00 . A A . 27 THR N 1 1
12 7921 1 1 27 THR O O -10.221 -4.811 -2.416 1.00 . A A . 27 THR O 1 1
12 7922 1 1 27 THR OG1 O -5.838 -6.241 -2.631 1.00 . A A . 27 THR OG1 1 1
12 7923 1 1 28 ALA C C -10.678 -2.173 -1.499 1.00 . A A . 28 ALA C 1 1
12 7924 1 1 28 ALA CA C -9.589 -2.788 -0.632 1.00 . A A . 28 ALA CA 1 1
12 7925 1 1 28 ALA CB C -8.872 -1.712 0.168 1.00 . A A . 28 ALA CB 1 1
12 7926 1 1 28 ALA H H -7.692 -3.293 -1.416 1.00 . A A . 28 ALA H 1 1
12 7927 1 1 28 ALA HA H -10.040 -3.485 0.060 1.00 . A A . 28 ALA HA 1 1
12 7928 1 1 28 ALA HB1 H -9.560 -1.267 0.871 1.00 . A A . 28 ALA HB1 1 1
12 7929 1 1 28 ALA HB2 H -8.501 -0.951 -0.503 1.00 . A A . 28 ALA HB2 1 1
12 7930 1 1 28 ALA HB3 H -8.044 -2.152 0.704 1.00 . A A . 28 ALA HB3 1 1
12 7931 1 1 28 ALA N N -8.643 -3.520 -1.461 1.00 . A A . 28 ALA N 1 1
12 7932 1 1 28 ALA O O -11.801 -1.955 -1.045 1.00 . A A . 28 ALA O 1 1
12 7933 1 1 29 ASN C C -12.395 -2.332 -3.996 1.00 . A A . 29 ASN C 1 1
12 7934 1 1 29 ASN CA C -11.289 -1.331 -3.697 1.00 . A A . 29 ASN CA 1 1
12 7935 1 1 29 ASN CB C -10.584 -0.919 -4.989 1.00 . A A . 29 ASN CB 1 1
12 7936 1 1 29 ASN CG C -10.676 0.573 -5.245 1.00 . A A . 29 ASN CG 1 1
12 7937 1 1 29 ASN H H -9.428 -2.113 -3.064 1.00 . A A . 29 ASN H 1 1
12 7938 1 1 29 ASN HA H -11.724 -0.459 -3.236 1.00 . A A . 29 ASN HA 1 1
12 7939 1 1 29 ASN HB2 H -9.541 -1.191 -4.926 1.00 . A A . 29 ASN HB2 1 1
12 7940 1 1 29 ASN HB3 H -11.038 -1.437 -5.821 1.00 . A A . 29 ASN HB3 1 1
12 7941 1 1 29 ASN HD21 H -9.559 0.939 -3.641 1.00 . A A . 29 ASN HD21 1 1
12 7942 1 1 29 ASN HD22 H -10.085 2.329 -4.523 1.00 . A A . 29 ASN HD22 1 1
12 7943 1 1 29 ASN N N -10.337 -1.907 -2.758 1.00 . A A . 29 ASN N 1 1
12 7944 1 1 29 ASN ND2 N -10.043 1.360 -4.383 1.00 . A A . 29 ASN ND2 1 1
12 7945 1 1 29 ASN O O -13.579 -2.046 -3.810 1.00 . A A . 29 ASN O 1 1
12 7946 1 1 29 ASN OD1 O -11.309 1.012 -6.205 1.00 . A A . 29 ASN OD1 1 1
12 7947 1 1 30 ASP C C -13.827 -4.833 -3.530 1.00 . A A . 30 ASP C 1 1
12 7948 1 1 30 ASP CA C -12.950 -4.572 -4.746 1.00 . A A . 30 ASP CA 1 1
12 7949 1 1 30 ASP CB C -12.222 -5.854 -5.156 1.00 . A A . 30 ASP CB 1 1
12 7950 1 1 30 ASP CG C -12.889 -6.545 -6.329 1.00 . A A . 30 ASP CG 1 1
12 7951 1 1 30 ASP H H -11.039 -3.687 -4.554 1.00 . A A . 30 ASP H 1 1
12 7952 1 1 30 ASP HA H -13.572 -4.238 -5.563 1.00 . A A . 30 ASP HA 1 1
12 7953 1 1 30 ASP HB2 H -11.208 -5.610 -5.436 1.00 . A A . 30 ASP HB2 1 1
12 7954 1 1 30 ASP HB3 H -12.207 -6.536 -4.319 1.00 . A A . 30 ASP HB3 1 1
12 7955 1 1 30 ASP N N -11.997 -3.517 -4.442 1.00 . A A . 30 ASP N 1 1
12 7956 1 1 30 ASP O O -15.021 -5.104 -3.654 1.00 . A A . 30 ASP O 1 1
12 7957 1 1 30 ASP OD1 O -13.647 -5.874 -7.060 1.00 . A A . 30 ASP OD1 1 1
12 7958 1 1 30 ASP OD2 O -12.654 -7.758 -6.515 1.00 . A A . 30 ASP OD2 1 1
12 7959 1 1 31 VAL C C -15.148 -4.007 -1.039 1.00 . A A . 31 VAL C 1 1
12 7960 1 1 31 VAL CA C -13.942 -4.931 -1.101 1.00 . A A . 31 VAL CA 1 1
12 7961 1 1 31 VAL CB C -13.039 -4.666 0.119 1.00 . A A . 31 VAL CB 1 1
12 7962 1 1 31 VAL CG1 C -13.818 -4.840 1.413 1.00 . A A . 31 VAL CG1 1 1
12 7963 1 1 31 VAL CG2 C -11.824 -5.580 0.094 1.00 . A A . 31 VAL CG2 1 1
12 7964 1 1 31 VAL H H -12.270 -4.496 -2.320 1.00 . A A . 31 VAL H 1 1
12 7965 1 1 31 VAL HA H -14.278 -5.956 -1.067 1.00 . A A . 31 VAL HA 1 1
12 7966 1 1 31 VAL HB H -12.694 -3.644 0.069 1.00 . A A . 31 VAL HB 1 1
12 7967 1 1 31 VAL HG11 H -13.131 -5.047 2.220 1.00 . A A . 31 VAL HG11 1 1
12 7968 1 1 31 VAL HG12 H -14.510 -5.663 1.309 1.00 . A A . 31 VAL HG12 1 1
12 7969 1 1 31 VAL HG13 H -14.365 -3.935 1.629 1.00 . A A . 31 VAL HG13 1 1
12 7970 1 1 31 VAL HG21 H -12.058 -6.475 -0.462 1.00 . A A . 31 VAL HG21 1 1
12 7971 1 1 31 VAL HG22 H -11.553 -5.845 1.106 1.00 . A A . 31 VAL HG22 1 1
12 7972 1 1 31 VAL HG23 H -10.999 -5.068 -0.377 1.00 . A A . 31 VAL HG23 1 1
12 7973 1 1 31 VAL N N -13.222 -4.729 -2.350 1.00 . A A . 31 VAL N 1 1
12 7974 1 1 31 VAL O O -16.248 -4.421 -0.674 1.00 . A A . 31 VAL O 1 1
12 7975 1 1 32 PHE C C -17.135 -2.225 -2.324 1.00 . A A . 32 PHE C 1 1
12 7976 1 1 32 PHE CA C -15.998 -1.762 -1.423 1.00 . A A . 32 PHE CA 1 1
12 7977 1 1 32 PHE CB C -15.467 -0.410 -1.904 1.00 . A A . 32 PHE CB 1 1
12 7978 1 1 32 PHE CD1 C -15.341 0.684 0.349 1.00 . A A . 32 PHE CD1 1 1
12 7979 1 1 32 PHE CD2 C -16.486 1.826 -1.403 1.00 . A A . 32 PHE CD2 1 1
12 7980 1 1 32 PHE CE1 C -15.618 1.726 1.214 1.00 . A A . 32 PHE CE1 1 1
12 7981 1 1 32 PHE CE2 C -16.766 2.871 -0.544 1.00 . A A . 32 PHE CE2 1 1
12 7982 1 1 32 PHE CG C -15.771 0.722 -0.967 1.00 . A A . 32 PHE CG 1 1
12 7983 1 1 32 PHE CZ C -16.332 2.821 0.766 1.00 . A A . 32 PHE CZ 1 1
12 7984 1 1 32 PHE H H -14.033 -2.491 -1.707 1.00 . A A . 32 PHE H 1 1
12 7985 1 1 32 PHE HA H -16.368 -1.661 -0.415 1.00 . A A . 32 PHE HA 1 1
12 7986 1 1 32 PHE HB2 H -14.395 -0.471 -2.014 1.00 . A A . 32 PHE HB2 1 1
12 7987 1 1 32 PHE HB3 H -15.910 -0.178 -2.862 1.00 . A A . 32 PHE HB3 1 1
12 7988 1 1 32 PHE HD1 H -14.783 -0.171 0.700 1.00 . A A . 32 PHE HD1 1 1
12 7989 1 1 32 PHE HD2 H -16.827 1.865 -2.427 1.00 . A A . 32 PHE HD2 1 1
12 7990 1 1 32 PHE HE1 H -15.277 1.685 2.237 1.00 . A A . 32 PHE HE1 1 1
12 7991 1 1 32 PHE HE2 H -17.324 3.726 -0.896 1.00 . A A . 32 PHE HE2 1 1
12 7992 1 1 32 PHE HZ H -16.550 3.637 1.440 1.00 . A A . 32 PHE HZ 1 1
12 7993 1 1 32 PHE N N -14.931 -2.752 -1.416 1.00 . A A . 32 PHE N 1 1
12 7994 1 1 32 PHE O O -18.310 -2.040 -2.010 1.00 . A A . 32 PHE O 1 1
12 7995 1 1 33 ASN C C -18.465 -4.566 -3.835 1.00 . A A . 33 ASN C 1 1
12 7996 1 1 33 ASN CA C -17.751 -3.341 -4.397 1.00 . A A . 33 ASN CA 1 1
12 7997 1 1 33 ASN CB C -17.072 -3.692 -5.722 1.00 . A A . 33 ASN CB 1 1
12 7998 1 1 33 ASN CG C -17.218 -2.592 -6.756 1.00 . A A . 33 ASN CG 1 1
12 7999 1 1 33 ASN H H -15.815 -2.958 -3.633 1.00 . A A . 33 ASN H 1 1
12 8000 1 1 33 ASN HA H -18.477 -2.561 -4.569 1.00 . A A . 33 ASN HA 1 1
12 8001 1 1 33 ASN HB2 H -16.020 -3.858 -5.547 1.00 . A A . 33 ASN HB2 1 1
12 8002 1 1 33 ASN HB3 H -17.514 -4.595 -6.117 1.00 . A A . 33 ASN HB3 1 1
12 8003 1 1 33 ASN HD21 H -15.342 -2.013 -6.438 1.00 . A A . 33 ASN HD21 1 1
12 8004 1 1 33 ASN HD22 H -16.218 -1.107 -7.621 1.00 . A A . 33 ASN HD22 1 1
12 8005 1 1 33 ASN N N -16.769 -2.837 -3.445 1.00 . A A . 33 ASN N 1 1
12 8006 1 1 33 ASN ND2 N -16.151 -1.827 -6.959 1.00 . A A . 33 ASN ND2 1 1
12 8007 1 1 33 ASN O O -19.537 -4.944 -4.307 1.00 . A A . 33 ASN O 1 1
12 8008 1 1 33 ASN OD1 O -18.275 -2.433 -7.366 1.00 . A A . 33 ASN OD1 1 1
12 8009 1 1 34 PHE C C -19.473 -5.953 -1.138 1.00 . A A . 34 PHE C 1 1
12 8010 1 1 34 PHE CA C -18.443 -6.358 -2.186 1.00 . A A . 34 PHE CA 1 1
12 8011 1 1 34 PHE CB C -17.347 -7.209 -1.541 1.00 . A A . 34 PHE CB 1 1
12 8012 1 1 34 PHE CD1 C -16.434 -7.640 -3.837 1.00 . A A . 34 PHE CD1 1 1
12 8013 1 1 34 PHE CD2 C -16.024 -9.258 -2.134 1.00 . A A . 34 PHE CD2 1 1
12 8014 1 1 34 PHE CE1 C -15.735 -8.414 -4.744 1.00 . A A . 34 PHE CE1 1 1
12 8015 1 1 34 PHE CE2 C -15.324 -10.036 -3.036 1.00 . A A . 34 PHE CE2 1 1
12 8016 1 1 34 PHE CG C -16.586 -8.052 -2.523 1.00 . A A . 34 PHE CG 1 1
12 8017 1 1 34 PHE CZ C -15.179 -9.614 -4.343 1.00 . A A . 34 PHE CZ 1 1
12 8018 1 1 34 PHE H H -17.012 -4.827 -2.485 1.00 . A A . 34 PHE H 1 1
12 8019 1 1 34 PHE HA H -18.935 -6.939 -2.952 1.00 . A A . 34 PHE HA 1 1
12 8020 1 1 34 PHE HB2 H -16.641 -6.561 -1.045 1.00 . A A . 34 PHE HB2 1 1
12 8021 1 1 34 PHE HB3 H -17.795 -7.869 -0.812 1.00 . A A . 34 PHE HB3 1 1
12 8022 1 1 34 PHE HD1 H -16.868 -6.703 -4.152 1.00 . A A . 34 PHE HD1 1 1
12 8023 1 1 34 PHE HD2 H -16.136 -9.590 -1.112 1.00 . A A . 34 PHE HD2 1 1
12 8024 1 1 34 PHE HE1 H -15.623 -8.081 -5.766 1.00 . A A . 34 PHE HE1 1 1
12 8025 1 1 34 PHE HE2 H -14.890 -10.973 -2.719 1.00 . A A . 34 PHE HE2 1 1
12 8026 1 1 34 PHE HZ H -14.633 -10.220 -5.050 1.00 . A A . 34 PHE HZ 1 1
12 8027 1 1 34 PHE N N -17.864 -5.179 -2.819 1.00 . A A . 34 PHE N 1 1
12 8028 1 1 34 PHE O O -20.384 -6.717 -0.819 1.00 . A A . 34 PHE O 1 1
12 8029 1 1 35 LEU C C -21.189 -3.204 -0.210 1.00 . A A . 35 LEU C 1 1
12 8030 1 1 35 LEU CA C -20.240 -4.228 0.399 1.00 . A A . 35 LEU CA 1 1
12 8031 1 1 35 LEU CB C -19.462 -3.597 1.555 1.00 . A A . 35 LEU CB 1 1
12 8032 1 1 35 LEU CD1 C -21.090 -4.122 3.389 1.00 . A A . 35 LEU CD1 1 1
12 8033 1 1 35 LEU CD2 C -19.470 -2.235 3.658 1.00 . A A . 35 LEU CD2 1 1
12 8034 1 1 35 LEU CG C -20.328 -3.017 2.675 1.00 . A A . 35 LEU CG 1 1
12 8035 1 1 35 LEU H H -18.577 -4.180 -0.909 1.00 . A A . 35 LEU H 1 1
12 8036 1 1 35 LEU HA H -20.818 -5.056 0.775 1.00 . A A . 35 LEU HA 1 1
12 8037 1 1 35 LEU HB2 H -18.816 -4.351 1.980 1.00 . A A . 35 LEU HB2 1 1
12 8038 1 1 35 LEU HB3 H -18.849 -2.803 1.157 1.00 . A A . 35 LEU HB3 1 1
12 8039 1 1 35 LEU HD11 H -22.125 -4.101 3.082 1.00 . A A . 35 LEU HD11 1 1
12 8040 1 1 35 LEU HD12 H -21.028 -3.971 4.456 1.00 . A A . 35 LEU HD12 1 1
12 8041 1 1 35 LEU HD13 H -20.659 -5.079 3.135 1.00 . A A . 35 LEU HD13 1 1
12 8042 1 1 35 LEU HD21 H -19.571 -1.178 3.461 1.00 . A A . 35 LEU HD21 1 1
12 8043 1 1 35 LEU HD22 H -18.436 -2.525 3.545 1.00 . A A . 35 LEU HD22 1 1
12 8044 1 1 35 LEU HD23 H -19.796 -2.445 4.666 1.00 . A A . 35 LEU HD23 1 1
12 8045 1 1 35 LEU HG H -21.050 -2.337 2.246 1.00 . A A . 35 LEU HG 1 1
12 8046 1 1 35 LEU N N -19.322 -4.743 -0.610 1.00 . A A . 35 LEU N 1 1
12 8047 1 1 35 LEU O O -22.408 -3.311 -0.068 1.00 . A A . 35 LEU O 1 1
12 8048 1 1 36 LYS C C -22.686 -0.882 -0.782 1.00 . A A . 36 LYS C 1 1
12 8049 1 1 36 LYS CA C -21.394 -1.164 -1.541 1.00 . A A . 36 LYS CA 1 1
12 8050 1 1 36 LYS CB C -21.713 -1.550 -2.988 1.00 . A A . 36 LYS CB 1 1
12 8051 1 1 36 LYS CD C -22.046 -3.603 -4.399 1.00 . A A . 36 LYS CD 1 1
12 8052 1 1 36 LYS CE C -23.244 -3.823 -5.307 1.00 . A A . 36 LYS CE 1 1
12 8053 1 1 36 LYS CG C -22.440 -2.878 -3.123 1.00 . A A . 36 LYS CG 1 1
12 8054 1 1 36 LYS H H -19.640 -2.202 -0.968 1.00 . A A . 36 LYS H 1 1
12 8055 1 1 36 LYS HA H -20.792 -0.268 -1.545 1.00 . A A . 36 LYS HA 1 1
12 8056 1 1 36 LYS HB2 H -22.332 -0.780 -3.425 1.00 . A A . 36 LYS HB2 1 1
12 8057 1 1 36 LYS HB3 H -20.788 -1.613 -3.543 1.00 . A A . 36 LYS HB3 1 1
12 8058 1 1 36 LYS HD2 H -21.312 -3.012 -4.925 1.00 . A A . 36 LYS HD2 1 1
12 8059 1 1 36 LYS HD3 H -21.620 -4.562 -4.140 1.00 . A A . 36 LYS HD3 1 1
12 8060 1 1 36 LYS HE2 H -23.222 -4.839 -5.671 1.00 . A A . 36 LYS HE2 1 1
12 8061 1 1 36 LYS HE3 H -24.147 -3.665 -4.735 1.00 . A A . 36 LYS HE3 1 1
12 8062 1 1 36 LYS HG2 H -22.193 -3.502 -2.279 1.00 . A A . 36 LYS HG2 1 1
12 8063 1 1 36 LYS HG3 H -23.504 -2.695 -3.137 1.00 . A A . 36 LYS HG3 1 1
12 8064 1 1 36 LYS HZ1 H -22.290 -2.486 -6.597 1.00 . A A . 36 LYS HZ1 1 1
12 8065 1 1 36 LYS HZ2 H -23.917 -2.120 -6.312 1.00 . A A . 36 LYS HZ2 1 1
12 8066 1 1 36 LYS HZ3 H -23.505 -3.402 -7.336 1.00 . A A . 36 LYS HZ3 1 1
12 8067 1 1 36 LYS N N -20.616 -2.219 -0.894 1.00 . A A . 36 LYS N 1 1
12 8068 1 1 36 LYS NZ N -23.239 -2.893 -6.469 1.00 . A A . 36 LYS NZ 1 1
12 8069 1 1 36 LYS O O -23.709 -1.523 -1.019 1.00 . A A . 36 LYS O 1 1
12 8070 1 1 37 PRO C C -24.988 0.925 0.063 1.00 . A A . 37 PRO C 1 1
12 8071 1 1 37 PRO CA C -23.827 0.460 0.937 1.00 . A A . 37 PRO CA 1 1
12 8072 1 1 37 PRO CB C -23.326 1.607 1.825 1.00 . A A . 37 PRO CB 1 1
12 8073 1 1 37 PRO CD C -21.476 0.901 0.481 1.00 . A A . 37 PRO CD 1 1
12 8074 1 1 37 PRO CG C -22.071 2.090 1.178 1.00 . A A . 37 PRO CG 1 1
12 8075 1 1 37 PRO HA H -24.157 -0.360 1.558 1.00 . A A . 37 PRO HA 1 1
12 8076 1 1 37 PRO HB2 H -24.071 2.387 1.865 1.00 . A A . 37 PRO HB2 1 1
12 8077 1 1 37 PRO HB3 H -23.136 1.235 2.821 1.00 . A A . 37 PRO HB3 1 1
12 8078 1 1 37 PRO HD2 H -20.950 1.210 -0.411 1.00 . A A . 37 PRO HD2 1 1
12 8079 1 1 37 PRO HD3 H -20.815 0.363 1.145 1.00 . A A . 37 PRO HD3 1 1
12 8080 1 1 37 PRO HG2 H -22.302 2.866 0.464 1.00 . A A . 37 PRO HG2 1 1
12 8081 1 1 37 PRO HG3 H -21.391 2.461 1.931 1.00 . A A . 37 PRO HG3 1 1
12 8082 1 1 37 PRO N N -22.654 0.089 0.142 1.00 . A A . 37 PRO N 1 1
12 8083 1 1 37 PRO O O -25.036 0.626 -1.131 1.00 . A A . 37 PRO O 1 1
12 8084 1 1 38 LYS C C -26.785 3.489 -0.733 1.00 . A A . 38 LYS C 1 1
12 8085 1 1 38 LYS CA C -27.086 2.152 -0.061 1.00 . A A . 38 LYS CA 1 1
12 8086 1 1 38 LYS CB C -28.275 2.300 0.889 1.00 . A A . 38 LYS CB 1 1
12 8087 1 1 38 LYS CD C -28.469 0.106 2.097 1.00 . A A . 38 LYS CD 1 1
12 8088 1 1 38 LYS CE C -28.198 -1.279 1.533 1.00 . A A . 38 LYS CE 1 1
12 8089 1 1 38 LYS CG C -29.083 1.024 1.052 1.00 . A A . 38 LYS CG 1 1
12 8090 1 1 38 LYS H H -25.834 1.854 1.618 1.00 . A A . 38 LYS H 1 1
12 8091 1 1 38 LYS HA H -27.336 1.429 -0.823 1.00 . A A . 38 LYS HA 1 1
12 8092 1 1 38 LYS HB2 H -27.908 2.593 1.861 1.00 . A A . 38 LYS HB2 1 1
12 8093 1 1 38 LYS HB3 H -28.929 3.071 0.512 1.00 . A A . 38 LYS HB3 1 1
12 8094 1 1 38 LYS HD2 H -27.538 0.535 2.436 1.00 . A A . 38 LYS HD2 1 1
12 8095 1 1 38 LYS HD3 H -29.152 0.019 2.930 1.00 . A A . 38 LYS HD3 1 1
12 8096 1 1 38 LYS HE2 H -28.021 -1.194 0.471 1.00 . A A . 38 LYS HE2 1 1
12 8097 1 1 38 LYS HE3 H -27.318 -1.683 2.012 1.00 . A A . 38 LYS HE3 1 1
12 8098 1 1 38 LYS HG2 H -30.086 1.281 1.358 1.00 . A A . 38 LYS HG2 1 1
12 8099 1 1 38 LYS HG3 H -29.115 0.506 0.104 1.00 . A A . 38 LYS HG3 1 1
12 8100 1 1 38 LYS HZ1 H -30.044 -1.758 2.384 1.00 . A A . 38 LYS HZ1 1 1
12 8101 1 1 38 LYS HZ2 H -29.008 -3.083 2.205 1.00 . A A . 38 LYS HZ2 1 1
12 8102 1 1 38 LYS HZ3 H -29.796 -2.440 0.854 1.00 . A A . 38 LYS HZ3 1 1
12 8103 1 1 38 LYS N N -25.924 1.652 0.664 1.00 . A A . 38 LYS N 1 1
12 8104 1 1 38 LYS NZ N -29.341 -2.205 1.760 1.00 . A A . 38 LYS NZ 1 1
12 8105 1 1 38 LYS O O -27.613 4.400 -0.722 1.00 . A A . 38 LYS O 1 1
12 8106 1 1 39 LYS C C -25.583 6.055 -1.199 1.00 . A A . 39 LYS C 1 1
12 8107 1 1 39 LYS CA C -25.187 4.820 -2.001 1.00 . A A . 39 LYS CA 1 1
12 8108 1 1 39 LYS CB C -25.812 4.883 -3.394 1.00 . A A . 39 LYS CB 1 1
12 8109 1 1 39 LYS CD C -24.169 3.153 -4.176 1.00 . A A . 39 LYS CD 1 1
12 8110 1 1 39 LYS CE C -24.012 1.770 -4.785 1.00 . A A . 39 LYS CE 1 1
12 8111 1 1 39 LYS CG C -25.618 3.611 -4.202 1.00 . A A . 39 LYS CG 1 1
12 8112 1 1 39 LYS H H -24.983 2.834 -1.297 1.00 . A A . 39 LYS H 1 1
12 8113 1 1 39 LYS HA H -24.112 4.799 -2.099 1.00 . A A . 39 LYS HA 1 1
12 8114 1 1 39 LYS HB2 H -26.872 5.062 -3.294 1.00 . A A . 39 LYS HB2 1 1
12 8115 1 1 39 LYS HB3 H -25.366 5.702 -3.940 1.00 . A A . 39 LYS HB3 1 1
12 8116 1 1 39 LYS HD2 H -23.571 3.853 -4.740 1.00 . A A . 39 LYS HD2 1 1
12 8117 1 1 39 LYS HD3 H -23.828 3.128 -3.152 1.00 . A A . 39 LYS HD3 1 1
12 8118 1 1 39 LYS HE2 H -23.137 1.301 -4.360 1.00 . A A . 39 LYS HE2 1 1
12 8119 1 1 39 LYS HE3 H -24.887 1.183 -4.544 1.00 . A A . 39 LYS HE3 1 1
12 8120 1 1 39 LYS HG2 H -26.238 2.833 -3.783 1.00 . A A . 39 LYS HG2 1 1
12 8121 1 1 39 LYS HG3 H -25.911 3.797 -5.225 1.00 . A A . 39 LYS HG3 1 1
12 8122 1 1 39 LYS HZ1 H -24.614 2.412 -6.679 1.00 . A A . 39 LYS HZ1 1 1
12 8123 1 1 39 LYS HZ2 H -23.915 0.872 -6.668 1.00 . A A . 39 LYS HZ2 1 1
12 8124 1 1 39 LYS HZ3 H -22.939 2.244 -6.512 1.00 . A A . 39 LYS HZ3 1 1
12 8125 1 1 39 LYS N N -25.598 3.597 -1.319 1.00 . A A . 39 LYS N 1 1
12 8126 1 1 39 LYS NZ N -23.859 1.828 -6.265 1.00 . A A . 39 LYS NZ 1 1
12 8127 1 1 39 LYS O O -26.280 6.937 -1.702 1.00 . A A . 39 LYS O 1 1
12 8128 1 1 40 ARG C C -24.395 7.367 2.028 1.00 . A A . 40 ARG C 1 1
12 8129 1 1 40 ARG CA C -25.439 7.239 0.922 1.00 . A A . 40 ARG CA 1 1
12 8130 1 1 40 ARG CB C -26.832 7.075 1.533 1.00 . A A . 40 ARG CB 1 1
12 8131 1 1 40 ARG CD C -28.270 5.226 2.446 1.00 . A A . 40 ARG CD 1 1
12 8132 1 1 40 ARG CG C -26.928 5.936 2.535 1.00 . A A . 40 ARG CG 1 1
12 8133 1 1 40 ARG CZ C -30.506 5.366 3.456 1.00 . A A . 40 ARG CZ 1 1
12 8134 1 1 40 ARG H H -24.582 5.378 0.392 1.00 . A A . 40 ARG H 1 1
12 8135 1 1 40 ARG HA H -25.422 8.137 0.322 1.00 . A A . 40 ARG HA 1 1
12 8136 1 1 40 ARG HB2 H -27.103 7.992 2.035 1.00 . A A . 40 ARG HB2 1 1
12 8137 1 1 40 ARG HB3 H -27.540 6.888 0.739 1.00 . A A . 40 ARG HB3 1 1
12 8138 1 1 40 ARG HD2 H -28.608 5.249 1.421 1.00 . A A . 40 ARG HD2 1 1
12 8139 1 1 40 ARG HD3 H -28.140 4.201 2.759 1.00 . A A . 40 ARG HD3 1 1
12 8140 1 1 40 ARG HE H -29.034 6.678 3.762 1.00 . A A . 40 ARG HE 1 1
12 8141 1 1 40 ARG HG2 H -26.142 5.224 2.333 1.00 . A A . 40 ARG HG2 1 1
12 8142 1 1 40 ARG HG3 H -26.807 6.336 3.531 1.00 . A A . 40 ARG HG3 1 1
12 8143 1 1 40 ARG HH11 H -30.219 3.784 2.232 1.00 . A A . 40 ARG HH11 1 1
12 8144 1 1 40 ARG HH12 H -31.791 3.890 2.951 1.00 . A A . 40 ARG HH12 1 1
12 8145 1 1 40 ARG HH21 H -31.100 6.827 4.722 1.00 . A A . 40 ARG HH21 1 1
12 8146 1 1 40 ARG HH22 H -32.292 5.620 4.369 1.00 . A A . 40 ARG HH22 1 1
12 8147 1 1 40 ARG N N -25.133 6.112 0.049 1.00 . A A . 40 ARG N 1 1
12 8148 1 1 40 ARG NE N -29.281 5.854 3.291 1.00 . A A . 40 ARG NE 1 1
12 8149 1 1 40 ARG NH1 N -30.869 4.256 2.828 1.00 . A A . 40 ARG NH1 1 1
12 8150 1 1 40 ARG NH2 N -31.370 5.989 4.247 1.00 . A A . 40 ARG NH2 1 1
12 8151 1 1 40 ARG O O -24.652 7.966 3.072 1.00 . A A . 40 ARG O 1 1
12 8152 1 1 41 LYS C C -20.861 7.404 2.131 1.00 . A A . 41 LYS C 1 1
12 8153 1 1 41 LYS CA C -22.132 6.845 2.763 1.00 . A A . 41 LYS CA 1 1
12 8154 1 1 41 LYS CB C -21.863 5.448 3.322 1.00 . A A . 41 LYS CB 1 1
12 8155 1 1 41 LYS CD C -23.764 4.661 4.763 1.00 . A A . 41 LYS CD 1 1
12 8156 1 1 41 LYS CE C -24.219 4.359 6.181 1.00 . A A . 41 LYS CE 1 1
12 8157 1 1 41 LYS CG C -22.366 5.257 4.742 1.00 . A A . 41 LYS CG 1 1
12 8158 1 1 41 LYS H H -23.074 6.335 0.940 1.00 . A A . 41 LYS H 1 1
12 8159 1 1 41 LYS HA H -22.437 7.495 3.570 1.00 . A A . 41 LYS HA 1 1
12 8160 1 1 41 LYS HB2 H -22.349 4.720 2.690 1.00 . A A . 41 LYS HB2 1 1
12 8161 1 1 41 LYS HB3 H -20.798 5.267 3.312 1.00 . A A . 41 LYS HB3 1 1
12 8162 1 1 41 LYS HD2 H -24.451 5.365 4.318 1.00 . A A . 41 LYS HD2 1 1
12 8163 1 1 41 LYS HD3 H -23.763 3.745 4.191 1.00 . A A . 41 LYS HD3 1 1
12 8164 1 1 41 LYS HE2 H -23.985 3.329 6.409 1.00 . A A . 41 LYS HE2 1 1
12 8165 1 1 41 LYS HE3 H -23.687 5.007 6.863 1.00 . A A . 41 LYS HE3 1 1
12 8166 1 1 41 LYS HG2 H -21.694 4.593 5.265 1.00 . A A . 41 LYS HG2 1 1
12 8167 1 1 41 LYS HG3 H -22.385 6.217 5.238 1.00 . A A . 41 LYS HG3 1 1
12 8168 1 1 41 LYS HZ1 H -25.856 5.336 7.036 1.00 . A A . 41 LYS HZ1 1 1
12 8169 1 1 41 LYS HZ2 H -26.132 3.701 6.702 1.00 . A A . 41 LYS HZ2 1 1
12 8170 1 1 41 LYS HZ3 H -26.115 4.829 5.442 1.00 . A A . 41 LYS HZ3 1 1
12 8171 1 1 41 LYS N N -23.217 6.798 1.790 1.00 . A A . 41 LYS N 1 1
12 8172 1 1 41 LYS NZ N -25.683 4.571 6.353 1.00 . A A . 41 LYS NZ 1 1
12 8173 1 1 41 LYS O O -19.830 6.733 2.093 1.00 . A A . 41 LYS O 1 1
12 8174 1 1 42 ALA C C -20.060 10.764 0.776 1.00 . A A . 42 ALA C 1 1
12 8175 1 1 42 ALA CA C -19.797 9.280 1.006 1.00 . A A . 42 ALA CA 1 1
12 8176 1 1 42 ALA CB C -19.463 8.590 -0.308 1.00 . A A . 42 ALA CB 1 1
12 8177 1 1 42 ALA H H -21.792 9.119 1.696 1.00 . A A . 42 ALA H 1 1
12 8178 1 1 42 ALA HA H -18.949 9.173 1.667 1.00 . A A . 42 ALA HA 1 1
12 8179 1 1 42 ALA HB1 H -18.501 8.934 -0.661 1.00 . A A . 42 ALA HB1 1 1
12 8180 1 1 42 ALA HB2 H -20.220 8.826 -1.041 1.00 . A A . 42 ALA HB2 1 1
12 8181 1 1 42 ALA HB3 H -19.429 7.522 -0.156 1.00 . A A . 42 ALA HB3 1 1
12 8182 1 1 42 ALA N N -20.942 8.634 1.637 1.00 . A A . 42 ALA N 1 1
12 8183 1 1 42 ALA O O -19.269 11.589 1.280 1.00 . A A . 42 ALA O 1 1
12 8184 1 1 42 ALA OXT O -21.053 11.090 0.092 1.00 . A A . 42 ALA OXT 1 1
13 8185 1 1 1 ALA C C 28.984 1.837 0.031 1.00 . A A . 1 ALA C 1 1
13 8186 1 1 1 ALA CA C 29.217 2.827 1.167 1.00 . A A . 1 ALA CA 1 1
13 8187 1 1 1 ALA CB C 27.942 3.605 1.458 1.00 . A A . 1 ALA CB 1 1
13 8188 1 1 1 ALA H1 H 30.445 4.405 1.648 1.00 . A A . 1 ALA H1 1 1
13 8189 1 1 1 ALA H2 H 30.061 4.280 -0.020 1.00 . A A . 1 ALA H2 1 1
13 8190 1 1 1 ALA H3 H 31.184 3.192 0.689 1.00 . A A . 1 ALA H3 1 1
13 8191 1 1 1 ALA HA H 29.486 2.278 2.058 1.00 . A A . 1 ALA HA 1 1
13 8192 1 1 1 ALA HB1 H 27.295 3.574 0.594 1.00 . A A . 1 ALA HB1 1 1
13 8193 1 1 1 ALA HB2 H 28.191 4.632 1.684 1.00 . A A . 1 ALA HB2 1 1
13 8194 1 1 1 ALA HB3 H 27.436 3.163 2.304 1.00 . A A . 1 ALA HB3 1 1
13 8195 1 1 1 ALA N N 30.327 3.760 0.841 1.00 . A A . 1 ALA N 1 1
13 8196 1 1 1 ALA O O 27.900 1.790 -0.551 1.00 . A A . 1 ALA O 1 1
13 8197 1 1 2 LYS C C 29.725 -1.347 -0.779 1.00 . A A . 2 LYS C 1 1
13 8198 1 1 2 LYS CA C 29.910 0.057 -1.348 1.00 . A A . 2 LYS CA 1 1
13 8199 1 1 2 LYS CB C 31.158 0.100 -2.231 1.00 . A A . 2 LYS CB 1 1
13 8200 1 1 2 LYS CD C 33.312 -1.133 -1.832 1.00 . A A . 2 LYS CD 1 1
13 8201 1 1 2 LYS CE C 34.795 -0.797 -1.790 1.00 . A A . 2 LYS CE 1 1
13 8202 1 1 2 LYS CG C 32.460 0.066 -1.447 1.00 . A A . 2 LYS CG 1 1
13 8203 1 1 2 LYS H H 30.846 1.130 0.219 1.00 . A A . 2 LYS H 1 1
13 8204 1 1 2 LYS HA H 29.047 0.303 -1.949 1.00 . A A . 2 LYS HA 1 1
13 8205 1 1 2 LYS HB2 H 31.143 -0.750 -2.898 1.00 . A A . 2 LYS HB2 1 1
13 8206 1 1 2 LYS HB3 H 31.140 1.007 -2.817 1.00 . A A . 2 LYS HB3 1 1
13 8207 1 1 2 LYS HD2 H 33.116 -1.939 -1.141 1.00 . A A . 2 LYS HD2 1 1
13 8208 1 1 2 LYS HD3 H 33.051 -1.442 -2.834 1.00 . A A . 2 LYS HD3 1 1
13 8209 1 1 2 LYS HE2 H 35.021 -0.122 -2.602 1.00 . A A . 2 LYS HE2 1 1
13 8210 1 1 2 LYS HE3 H 35.014 -0.313 -0.849 1.00 . A A . 2 LYS HE3 1 1
13 8211 1 1 2 LYS HG2 H 33.015 0.969 -1.651 1.00 . A A . 2 LYS HG2 1 1
13 8212 1 1 2 LYS HG3 H 32.232 0.010 -0.393 1.00 . A A . 2 LYS HG3 1 1
13 8213 1 1 2 LYS HZ1 H 35.171 -2.829 -1.487 1.00 . A A . 2 LYS HZ1 1 1
13 8214 1 1 2 LYS HZ2 H 36.558 -1.862 -1.443 1.00 . A A . 2 LYS HZ2 1 1
13 8215 1 1 2 LYS HZ3 H 35.822 -2.219 -2.924 1.00 . A A . 2 LYS HZ3 1 1
13 8216 1 1 2 LYS N N 30.007 1.046 -0.280 1.00 . A A . 2 LYS N 1 1
13 8217 1 1 2 LYS NZ N 35.646 -2.012 -1.920 1.00 . A A . 2 LYS NZ 1 1
13 8218 1 1 2 LYS O O 29.497 -2.301 -1.522 1.00 . A A . 2 LYS O 1 1
13 8219 1 1 3 ILE C C 28.194 -3.067 1.453 1.00 . A A . 3 ILE C 1 1
13 8220 1 1 3 ILE CA C 29.666 -2.759 1.201 1.00 . A A . 3 ILE CA 1 1
13 8221 1 1 3 ILE CB C 30.427 -2.809 2.542 1.00 . A A . 3 ILE CB 1 1
13 8222 1 1 3 ILE CD1 C 32.415 -1.276 2.966 1.00 . A A . 3 ILE CD1 1 1
13 8223 1 1 3 ILE CG1 C 31.918 -2.550 2.318 1.00 . A A . 3 ILE CG1 1 1
13 8224 1 1 3 ILE CG2 C 30.216 -4.153 3.222 1.00 . A A . 3 ILE CG2 1 1
13 8225 1 1 3 ILE H H 30.007 -0.673 1.084 1.00 . A A . 3 ILE H 1 1
13 8226 1 1 3 ILE HA H 30.076 -3.517 0.550 1.00 . A A . 3 ILE HA 1 1
13 8227 1 1 3 ILE HB H 30.029 -2.041 3.186 1.00 . A A . 3 ILE HB 1 1
13 8228 1 1 3 ILE HD11 H 32.037 -0.423 2.421 1.00 . A A . 3 ILE HD11 1 1
13 8229 1 1 3 ILE HD12 H 33.495 -1.262 2.951 1.00 . A A . 3 ILE HD12 1 1
13 8230 1 1 3 ILE HD13 H 32.069 -1.232 3.988 1.00 . A A . 3 ILE HD13 1 1
13 8231 1 1 3 ILE HG12 H 32.485 -3.372 2.728 1.00 . A A . 3 ILE HG12 1 1
13 8232 1 1 3 ILE HG13 H 32.109 -2.480 1.257 1.00 . A A . 3 ILE HG13 1 1
13 8233 1 1 3 ILE HG21 H 30.659 -4.934 2.621 1.00 . A A . 3 ILE HG21 1 1
13 8234 1 1 3 ILE HG22 H 29.157 -4.339 3.331 1.00 . A A . 3 ILE HG22 1 1
13 8235 1 1 3 ILE HG23 H 30.681 -4.140 4.196 1.00 . A A . 3 ILE HG23 1 1
13 8236 1 1 3 ILE N N 29.825 -1.468 0.542 1.00 . A A . 3 ILE N 1 1
13 8237 1 1 3 ILE O O 27.733 -4.185 1.216 1.00 . A A . 3 ILE O 1 1
13 8238 1 1 4 PRO C C 25.139 -2.028 0.992 1.00 . A A . 4 PRO C 1 1
13 8239 1 1 4 PRO CA C 26.011 -2.230 2.227 1.00 . A A . 4 PRO CA 1 1
13 8240 1 1 4 PRO CB C 25.756 -1.124 3.245 1.00 . A A . 4 PRO CB 1 1
13 8241 1 1 4 PRO CD C 27.909 -0.712 2.250 1.00 . A A . 4 PRO CD 1 1
13 8242 1 1 4 PRO CG C 26.703 -0.037 2.858 1.00 . A A . 4 PRO CG 1 1
13 8243 1 1 4 PRO HA H 25.796 -3.190 2.670 1.00 . A A . 4 PRO HA 1 1
13 8244 1 1 4 PRO HB2 H 24.728 -0.798 3.179 1.00 . A A . 4 PRO HB2 1 1
13 8245 1 1 4 PRO HB3 H 25.962 -1.490 4.240 1.00 . A A . 4 PRO HB3 1 1
13 8246 1 1 4 PRO HD2 H 28.214 -0.198 1.350 1.00 . A A . 4 PRO HD2 1 1
13 8247 1 1 4 PRO HD3 H 28.721 -0.741 2.961 1.00 . A A . 4 PRO HD3 1 1
13 8248 1 1 4 PRO HG2 H 26.236 0.613 2.134 1.00 . A A . 4 PRO HG2 1 1
13 8249 1 1 4 PRO HG3 H 26.992 0.524 3.734 1.00 . A A . 4 PRO HG3 1 1
13 8250 1 1 4 PRO N N 27.435 -2.073 1.939 1.00 . A A . 4 PRO N 1 1
13 8251 1 1 4 PRO O O 23.942 -1.761 1.103 1.00 . A A . 4 PRO O 1 1
13 8252 1 1 5 ILE C C 23.669 -2.684 -1.391 1.00 . A A . 5 ILE C 1 1
13 8253 1 1 5 ILE CA C 25.024 -1.987 -1.435 1.00 . A A . 5 ILE CA 1 1
13 8254 1 1 5 ILE CB C 25.836 -2.537 -2.621 1.00 . A A . 5 ILE CB 1 1
13 8255 1 1 5 ILE CD1 C 26.904 -4.770 -3.213 1.00 . A A . 5 ILE CD1 1 1
13 8256 1 1 5 ILE CG1 C 26.725 -3.694 -2.164 1.00 . A A . 5 ILE CG1 1 1
13 8257 1 1 5 ILE CG2 C 26.674 -1.432 -3.247 1.00 . A A . 5 ILE CG2 1 1
13 8258 1 1 5 ILE H H 26.699 -2.371 -0.209 1.00 . A A . 5 ILE H 1 1
13 8259 1 1 5 ILE HA H 24.868 -0.930 -1.591 1.00 . A A . 5 ILE HA 1 1
13 8260 1 1 5 ILE HB H 25.144 -2.896 -3.364 1.00 . A A . 5 ILE HB 1 1
13 8261 1 1 5 ILE HD11 H 25.936 -5.076 -3.583 1.00 . A A . 5 ILE HD11 1 1
13 8262 1 1 5 ILE HD12 H 27.407 -5.619 -2.776 1.00 . A A . 5 ILE HD12 1 1
13 8263 1 1 5 ILE HD13 H 27.495 -4.382 -4.030 1.00 . A A . 5 ILE HD13 1 1
13 8264 1 1 5 ILE HG12 H 27.702 -3.311 -1.914 1.00 . A A . 5 ILE HG12 1 1
13 8265 1 1 5 ILE HG13 H 26.288 -4.152 -1.289 1.00 . A A . 5 ILE HG13 1 1
13 8266 1 1 5 ILE HG21 H 27.717 -1.601 -3.021 1.00 . A A . 5 ILE HG21 1 1
13 8267 1 1 5 ILE HG22 H 26.369 -0.477 -2.845 1.00 . A A . 5 ILE HG22 1 1
13 8268 1 1 5 ILE HG23 H 26.533 -1.435 -4.317 1.00 . A A . 5 ILE HG23 1 1
13 8269 1 1 5 ILE N N 25.744 -2.157 -0.183 1.00 . A A . 5 ILE N 1 1
13 8270 1 1 5 ILE O O 22.650 -2.061 -1.094 1.00 . A A . 5 ILE O 1 1
13 8271 1 1 6 LYS C C 21.509 -4.300 -0.562 1.00 . A A . 6 LYS C 1 1
13 8272 1 1 6 LYS CA C 22.434 -4.758 -1.684 1.00 . A A . 6 LYS CA 1 1
13 8273 1 1 6 LYS CB C 22.749 -6.247 -1.528 1.00 . A A . 6 LYS CB 1 1
13 8274 1 1 6 LYS CD C 23.432 -8.068 0.062 1.00 . A A . 6 LYS CD 1 1
13 8275 1 1 6 LYS CE C 22.390 -8.370 1.128 1.00 . A A . 6 LYS CE 1 1
13 8276 1 1 6 LYS CG C 23.499 -6.581 -0.249 1.00 . A A . 6 LYS CG 1 1
13 8277 1 1 6 LYS H H 24.510 -4.418 -1.919 1.00 . A A . 6 LYS H 1 1
13 8278 1 1 6 LYS HA H 21.938 -4.601 -2.630 1.00 . A A . 6 LYS HA 1 1
13 8279 1 1 6 LYS HB2 H 21.823 -6.801 -1.533 1.00 . A A . 6 LYS HB2 1 1
13 8280 1 1 6 LYS HB3 H 23.352 -6.563 -2.367 1.00 . A A . 6 LYS HB3 1 1
13 8281 1 1 6 LYS HD2 H 23.175 -8.604 -0.839 1.00 . A A . 6 LYS HD2 1 1
13 8282 1 1 6 LYS HD3 H 24.399 -8.396 0.414 1.00 . A A . 6 LYS HD3 1 1
13 8283 1 1 6 LYS HE2 H 22.896 -8.598 2.054 1.00 . A A . 6 LYS HE2 1 1
13 8284 1 1 6 LYS HE3 H 21.769 -7.497 1.264 1.00 . A A . 6 LYS HE3 1 1
13 8285 1 1 6 LYS HG2 H 24.533 -6.294 -0.364 1.00 . A A . 6 LYS HG2 1 1
13 8286 1 1 6 LYS HG3 H 23.059 -6.031 0.569 1.00 . A A . 6 LYS HG3 1 1
13 8287 1 1 6 LYS HZ1 H 22.093 -10.397 0.713 1.00 . A A . 6 LYS HZ1 1 1
13 8288 1 1 6 LYS HZ2 H 21.096 -9.362 -0.180 1.00 . A A . 6 LYS HZ2 1 1
13 8289 1 1 6 LYS HZ3 H 20.769 -9.647 1.454 1.00 . A A . 6 LYS HZ3 1 1
13 8290 1 1 6 LYS N N 23.665 -3.978 -1.689 1.00 . A A . 6 LYS N 1 1
13 8291 1 1 6 LYS NZ N 21.527 -9.525 0.752 1.00 . A A . 6 LYS NZ 1 1
13 8292 1 1 6 LYS O O 20.286 -4.354 -0.690 1.00 . A A . 6 LYS O 1 1
13 8293 1 1 7 ALA C C 20.508 -2.144 1.317 1.00 . A A . 7 ALA C 1 1
13 8294 1 1 7 ALA CA C 21.334 -3.371 1.681 1.00 . A A . 7 ALA CA 1 1
13 8295 1 1 7 ALA CB C 22.261 -3.056 2.845 1.00 . A A . 7 ALA CB 1 1
13 8296 1 1 7 ALA H H 23.081 -3.824 0.577 1.00 . A A . 7 ALA H 1 1
13 8297 1 1 7 ALA HA H 20.668 -4.162 1.985 1.00 . A A . 7 ALA HA 1 1
13 8298 1 1 7 ALA HB1 H 23.233 -3.490 2.659 1.00 . A A . 7 ALA HB1 1 1
13 8299 1 1 7 ALA HB2 H 21.850 -3.469 3.754 1.00 . A A . 7 ALA HB2 1 1
13 8300 1 1 7 ALA HB3 H 22.359 -1.986 2.947 1.00 . A A . 7 ALA HB3 1 1
13 8301 1 1 7 ALA N N 22.102 -3.844 0.536 1.00 . A A . 7 ALA N 1 1
13 8302 1 1 7 ALA O O 19.300 -2.104 1.547 1.00 . A A . 7 ALA O 1 1
13 8303 1 1 8 ILE C C 19.408 -0.189 -0.671 1.00 . A A . 8 ILE C 1 1
13 8304 1 1 8 ILE CA C 20.507 0.084 0.349 1.00 . A A . 8 ILE CA 1 1
13 8305 1 1 8 ILE CB C 21.514 1.084 -0.244 1.00 . A A . 8 ILE CB 1 1
13 8306 1 1 8 ILE CD1 C 21.840 1.494 -2.736 1.00 . A A . 8 ILE CD1 1 1
13 8307 1 1 8 ILE CG1 C 22.070 0.559 -1.570 1.00 . A A . 8 ILE CG1 1 1
13 8308 1 1 8 ILE CG2 C 22.641 1.346 0.743 1.00 . A A . 8 ILE CG2 1 1
13 8309 1 1 8 ILE H H 22.131 -1.238 0.591 1.00 . A A . 8 ILE H 1 1
13 8310 1 1 8 ILE HA H 20.067 0.528 1.230 1.00 . A A . 8 ILE HA 1 1
13 8311 1 1 8 ILE HB H 21.000 2.012 -0.420 1.00 . A A . 8 ILE HB 1 1
13 8312 1 1 8 ILE HD11 H 22.591 2.270 -2.730 1.00 . A A . 8 ILE HD11 1 1
13 8313 1 1 8 ILE HD12 H 20.860 1.941 -2.652 1.00 . A A . 8 ILE HD12 1 1
13 8314 1 1 8 ILE HD13 H 21.904 0.939 -3.661 1.00 . A A . 8 ILE HD13 1 1
13 8315 1 1 8 ILE HG12 H 23.134 0.409 -1.471 1.00 . A A . 8 ILE HG12 1 1
13 8316 1 1 8 ILE HG13 H 21.598 -0.385 -1.802 1.00 . A A . 8 ILE HG13 1 1
13 8317 1 1 8 ILE HG21 H 22.252 1.871 1.602 1.00 . A A . 8 ILE HG21 1 1
13 8318 1 1 8 ILE HG22 H 23.403 1.946 0.268 1.00 . A A . 8 ILE HG22 1 1
13 8319 1 1 8 ILE HG23 H 23.069 0.405 1.059 1.00 . A A . 8 ILE HG23 1 1
13 8320 1 1 8 ILE N N 21.170 -1.146 0.748 1.00 . A A . 8 ILE N 1 1
13 8321 1 1 8 ILE O O 18.479 0.604 -0.825 1.00 . A A . 8 ILE O 1 1
13 8322 1 1 9 LYS C C 17.262 -2.213 -1.704 1.00 . A A . 9 LYS C 1 1
13 8323 1 1 9 LYS CA C 18.534 -1.698 -2.366 1.00 . A A . 9 LYS CA 1 1
13 8324 1 1 9 LYS CB C 19.107 -2.766 -3.298 1.00 . A A . 9 LYS CB 1 1
13 8325 1 1 9 LYS CD C 21.137 -2.593 -4.768 1.00 . A A . 9 LYS CD 1 1
13 8326 1 1 9 LYS CE C 21.918 -1.509 -5.492 1.00 . A A . 9 LYS CE 1 1
13 8327 1 1 9 LYS CG C 19.679 -2.203 -4.588 1.00 . A A . 9 LYS CG 1 1
13 8328 1 1 9 LYS H H 20.281 -1.910 -1.193 1.00 . A A . 9 LYS H 1 1
13 8329 1 1 9 LYS HA H 18.293 -0.820 -2.943 1.00 . A A . 9 LYS HA 1 1
13 8330 1 1 9 LYS HB2 H 19.895 -3.294 -2.780 1.00 . A A . 9 LYS HB2 1 1
13 8331 1 1 9 LYS HB3 H 18.324 -3.464 -3.551 1.00 . A A . 9 LYS HB3 1 1
13 8332 1 1 9 LYS HD2 H 21.580 -2.754 -3.797 1.00 . A A . 9 LYS HD2 1 1
13 8333 1 1 9 LYS HD3 H 21.187 -3.506 -5.344 1.00 . A A . 9 LYS HD3 1 1
13 8334 1 1 9 LYS HE2 H 21.402 -0.569 -5.369 1.00 . A A . 9 LYS HE2 1 1
13 8335 1 1 9 LYS HE3 H 22.903 -1.438 -5.053 1.00 . A A . 9 LYS HE3 1 1
13 8336 1 1 9 LYS HG2 H 19.109 -2.586 -5.421 1.00 . A A . 9 LYS HG2 1 1
13 8337 1 1 9 LYS HG3 H 19.605 -1.125 -4.564 1.00 . A A . 9 LYS HG3 1 1
13 8338 1 1 9 LYS HZ1 H 21.575 -1.063 -7.504 1.00 . A A . 9 LYS HZ1 1 1
13 8339 1 1 9 LYS HZ2 H 21.632 -2.720 -7.170 1.00 . A A . 9 LYS HZ2 1 1
13 8340 1 1 9 LYS HZ3 H 23.061 -1.817 -7.213 1.00 . A A . 9 LYS HZ3 1 1
13 8341 1 1 9 LYS N N 19.520 -1.318 -1.363 1.00 . A A . 9 LYS N 1 1
13 8342 1 1 9 LYS NZ N 22.056 -1.797 -6.947 1.00 . A A . 9 LYS NZ 1 1
13 8343 1 1 9 LYS O O 16.154 -1.837 -2.085 1.00 . A A . 9 LYS O 1 1
13 8344 1 1 10 THR C C 15.559 -2.559 0.789 1.00 . A A . 10 THR C 1 1
13 8345 1 1 10 THR CA C 16.300 -3.639 0.012 1.00 . A A . 10 THR CA 1 1
13 8346 1 1 10 THR CB C 16.772 -4.737 0.965 1.00 . A A . 10 THR CB 1 1
13 8347 1 1 10 THR CG2 C 15.754 -5.081 2.029 1.00 . A A . 10 THR CG2 1 1
13 8348 1 1 10 THR H H 18.341 -3.330 -0.452 1.00 . A A . 10 THR H 1 1
13 8349 1 1 10 THR HA H 15.626 -4.068 -0.714 1.00 . A A . 10 THR HA 1 1
13 8350 1 1 10 THR HB H 17.671 -4.403 1.464 1.00 . A A . 10 THR HB 1 1
13 8351 1 1 10 THR HG1 H 18.022 -5.998 0.141 1.00 . A A . 10 THR HG1 1 1
13 8352 1 1 10 THR HG21 H 16.214 -5.709 2.778 1.00 . A A . 10 THR HG21 1 1
13 8353 1 1 10 THR HG22 H 14.926 -5.607 1.578 1.00 . A A . 10 THR HG22 1 1
13 8354 1 1 10 THR HG23 H 15.394 -4.173 2.491 1.00 . A A . 10 THR HG23 1 1
13 8355 1 1 10 THR N N 17.432 -3.073 -0.709 1.00 . A A . 10 THR N 1 1
13 8356 1 1 10 THR O O 14.373 -2.699 1.089 1.00 . A A . 10 THR O 1 1
13 8357 1 1 10 THR OG1 O 17.072 -5.925 0.255 1.00 . A A . 10 THR OG1 1 1
13 8358 1 1 11 VAL C C 14.756 0.443 0.931 1.00 . A A . 11 VAL C 1 1
13 8359 1 1 11 VAL CA C 15.661 -0.373 1.840 1.00 . A A . 11 VAL CA 1 1
13 8360 1 1 11 VAL CB C 16.731 0.549 2.449 1.00 . A A . 11 VAL CB 1 1
13 8361 1 1 11 VAL CG1 C 16.079 1.675 3.238 1.00 . A A . 11 VAL CG1 1 1
13 8362 1 1 11 VAL CG2 C 17.678 -0.250 3.326 1.00 . A A . 11 VAL CG2 1 1
13 8363 1 1 11 VAL H H 17.201 -1.419 0.836 1.00 . A A . 11 VAL H 1 1
13 8364 1 1 11 VAL HA H 15.071 -0.787 2.642 1.00 . A A . 11 VAL HA 1 1
13 8365 1 1 11 VAL HB H 17.302 0.987 1.644 1.00 . A A . 11 VAL HB 1 1
13 8366 1 1 11 VAL HG11 H 15.482 2.281 2.573 1.00 . A A . 11 VAL HG11 1 1
13 8367 1 1 11 VAL HG12 H 16.845 2.286 3.692 1.00 . A A . 11 VAL HG12 1 1
13 8368 1 1 11 VAL HG13 H 15.449 1.256 4.008 1.00 . A A . 11 VAL HG13 1 1
13 8369 1 1 11 VAL HG21 H 18.696 0.020 3.095 1.00 . A A . 11 VAL HG21 1 1
13 8370 1 1 11 VAL HG22 H 17.534 -1.305 3.141 1.00 . A A . 11 VAL HG22 1 1
13 8371 1 1 11 VAL HG23 H 17.473 -0.035 4.364 1.00 . A A . 11 VAL HG23 1 1
13 8372 1 1 11 VAL N N 16.261 -1.477 1.106 1.00 . A A . 11 VAL N 1 1
13 8373 1 1 11 VAL O O 13.620 0.757 1.287 1.00 . A A . 11 VAL O 1 1
13 8374 1 1 12 GLY C C 13.209 0.811 -1.586 1.00 . A A . 12 GLY C 1 1
13 8375 1 1 12 GLY CA C 14.483 1.533 -1.203 1.00 . A A . 12 GLY CA 1 1
13 8376 1 1 12 GLY H H 16.171 0.481 -0.479 1.00 . A A . 12 GLY H 1 1
13 8377 1 1 12 GLY HA2 H 14.230 2.488 -0.765 1.00 . A A . 12 GLY HA2 1 1
13 8378 1 1 12 GLY HA3 H 15.074 1.697 -2.091 1.00 . A A . 12 GLY HA3 1 1
13 8379 1 1 12 GLY N N 15.263 0.770 -0.250 1.00 . A A . 12 GLY N 1 1
13 8380 1 1 12 GLY O O 12.169 1.436 -1.799 1.00 . A A . 12 GLY O 1 1
13 8381 1 1 13 LYS C C 11.221 -1.501 -0.805 1.00 . A A . 13 LYS C 1 1
13 8382 1 1 13 LYS CA C 12.135 -1.329 -2.011 1.00 . A A . 13 LYS CA 1 1
13 8383 1 1 13 LYS CB C 12.581 -2.697 -2.531 1.00 . A A . 13 LYS CB 1 1
13 8384 1 1 13 LYS CD C 12.675 -4.332 -0.626 1.00 . A A . 13 LYS CD 1 1
13 8385 1 1 13 LYS CE C 12.691 -5.786 -1.070 1.00 . A A . 13 LYS CE 1 1
13 8386 1 1 13 LYS CG C 13.481 -3.453 -1.568 1.00 . A A . 13 LYS CG 1 1
13 8387 1 1 13 LYS H H 14.146 -0.952 -1.472 1.00 . A A . 13 LYS H 1 1
13 8388 1 1 13 LYS HA H 11.590 -0.817 -2.790 1.00 . A A . 13 LYS HA 1 1
13 8389 1 1 13 LYS HB2 H 11.706 -3.300 -2.720 1.00 . A A . 13 LYS HB2 1 1
13 8390 1 1 13 LYS HB3 H 13.118 -2.559 -3.458 1.00 . A A . 13 LYS HB3 1 1
13 8391 1 1 13 LYS HD2 H 13.098 -4.264 0.365 1.00 . A A . 13 LYS HD2 1 1
13 8392 1 1 13 LYS HD3 H 11.653 -3.981 -0.609 1.00 . A A . 13 LYS HD3 1 1
13 8393 1 1 13 LYS HE2 H 13.461 -5.913 -1.817 1.00 . A A . 13 LYS HE2 1 1
13 8394 1 1 13 LYS HE3 H 12.914 -6.407 -0.215 1.00 . A A . 13 LYS HE3 1 1
13 8395 1 1 13 LYS HG2 H 14.157 -4.076 -2.135 1.00 . A A . 13 LYS HG2 1 1
13 8396 1 1 13 LYS HG3 H 14.048 -2.741 -0.986 1.00 . A A . 13 LYS HG3 1 1
13 8397 1 1 13 LYS HZ1 H 11.536 -6.826 -2.466 1.00 . A A . 13 LYS HZ1 1 1
13 8398 1 1 13 LYS HZ2 H 10.846 -5.369 -1.956 1.00 . A A . 13 LYS HZ2 1 1
13 8399 1 1 13 LYS HZ3 H 10.825 -6.716 -0.934 1.00 . A A . 13 LYS HZ3 1 1
13 8400 1 1 13 LYS N N 13.290 -0.513 -1.663 1.00 . A A . 13 LYS N 1 1
13 8401 1 1 13 LYS NZ N 11.383 -6.203 -1.647 1.00 . A A . 13 LYS NZ 1 1
13 8402 1 1 13 LYS O O 10.014 -1.699 -0.950 1.00 . A A . 13 LYS O 1 1
13 8403 1 1 14 ALA C C 10.075 -0.389 1.786 1.00 . A A . 14 ALA C 1 1
13 8404 1 1 14 ALA CA C 11.034 -1.558 1.617 1.00 . A A . 14 ALA CA 1 1
13 8405 1 1 14 ALA CB C 11.966 -1.663 2.814 1.00 . A A . 14 ALA CB 1 1
13 8406 1 1 14 ALA H H 12.768 -1.254 0.443 1.00 . A A . 14 ALA H 1 1
13 8407 1 1 14 ALA HA H 10.463 -2.470 1.550 1.00 . A A . 14 ALA HA 1 1
13 8408 1 1 14 ALA HB1 H 11.396 -1.929 3.691 1.00 . A A . 14 ALA HB1 1 1
13 8409 1 1 14 ALA HB2 H 12.452 -0.712 2.975 1.00 . A A . 14 ALA HB2 1 1
13 8410 1 1 14 ALA HB3 H 12.711 -2.421 2.624 1.00 . A A . 14 ALA HB3 1 1
13 8411 1 1 14 ALA N N 11.802 -1.418 0.388 1.00 . A A . 14 ALA N 1 1
13 8412 1 1 14 ALA O O 8.877 -0.578 2.000 1.00 . A A . 14 ALA O 1 1
13 8413 1 1 15 VAL C C 8.769 2.085 0.688 1.00 . A A . 15 VAL C 1 1
13 8414 1 1 15 VAL CA C 9.806 2.022 1.801 1.00 . A A . 15 VAL CA 1 1
13 8415 1 1 15 VAL CB C 10.679 3.288 1.747 1.00 . A A . 15 VAL CB 1 1
13 8416 1 1 15 VAL CG1 C 11.265 3.597 3.116 1.00 . A A . 15 VAL CG1 1 1
13 8417 1 1 15 VAL CG2 C 11.780 3.132 0.709 1.00 . A A . 15 VAL CG2 1 1
13 8418 1 1 15 VAL H H 11.568 0.902 1.495 1.00 . A A . 15 VAL H 1 1
13 8419 1 1 15 VAL HA H 9.300 1.992 2.754 1.00 . A A . 15 VAL HA 1 1
13 8420 1 1 15 VAL HB H 10.055 4.116 1.454 1.00 . A A . 15 VAL HB 1 1
13 8421 1 1 15 VAL HG11 H 12.104 4.268 3.005 1.00 . A A . 15 VAL HG11 1 1
13 8422 1 1 15 VAL HG12 H 11.596 2.680 3.581 1.00 . A A . 15 VAL HG12 1 1
13 8423 1 1 15 VAL HG13 H 10.512 4.062 3.734 1.00 . A A . 15 VAL HG13 1 1
13 8424 1 1 15 VAL HG21 H 12.683 2.788 1.190 1.00 . A A . 15 VAL HG21 1 1
13 8425 1 1 15 VAL HG22 H 11.965 4.085 0.235 1.00 . A A . 15 VAL HG22 1 1
13 8426 1 1 15 VAL HG23 H 11.472 2.413 -0.037 1.00 . A A . 15 VAL HG23 1 1
13 8427 1 1 15 VAL N N 10.610 0.819 1.675 1.00 . A A . 15 VAL N 1 1
13 8428 1 1 15 VAL O O 7.640 2.529 0.897 1.00 . A A . 15 VAL O 1 1
13 8429 1 1 16 GLY C C 7.060 0.731 -1.403 1.00 . A A . 16 GLY C 1 1
13 8430 1 1 16 GLY CA C 8.259 1.629 -1.628 1.00 . A A . 16 GLY CA 1 1
13 8431 1 1 16 GLY H H 10.075 1.281 -0.598 1.00 . A A . 16 GLY H 1 1
13 8432 1 1 16 GLY HA2 H 7.915 2.638 -1.800 1.00 . A A . 16 GLY HA2 1 1
13 8433 1 1 16 GLY HA3 H 8.793 1.287 -2.502 1.00 . A A . 16 GLY HA3 1 1
13 8434 1 1 16 GLY N N 9.163 1.627 -0.495 1.00 . A A . 16 GLY N 1 1
13 8435 1 1 16 GLY O O 5.969 1.003 -1.906 1.00 . A A . 16 GLY O 1 1
13 8436 1 1 17 LYS C C 5.136 -0.638 0.548 1.00 . A A . 17 LYS C 1 1
13 8437 1 1 17 LYS CA C 6.188 -1.281 -0.347 1.00 . A A . 17 LYS CA 1 1
13 8438 1 1 17 LYS CB C 6.752 -2.536 0.321 1.00 . A A . 17 LYS CB 1 1
13 8439 1 1 17 LYS CD C 5.668 -3.202 2.486 1.00 . A A . 17 LYS CD 1 1
13 8440 1 1 17 LYS CE C 4.629 -4.091 3.149 1.00 . A A . 17 LYS CE 1 1
13 8441 1 1 17 LYS CG C 5.693 -3.404 0.980 1.00 . A A . 17 LYS CG 1 1
13 8442 1 1 17 LYS H H 8.154 -0.502 -0.267 1.00 . A A . 17 LYS H 1 1
13 8443 1 1 17 LYS HA H 5.725 -1.558 -1.280 1.00 . A A . 17 LYS HA 1 1
13 8444 1 1 17 LYS HB2 H 7.260 -3.130 -0.425 1.00 . A A . 17 LYS HB2 1 1
13 8445 1 1 17 LYS HB3 H 7.464 -2.239 1.077 1.00 . A A . 17 LYS HB3 1 1
13 8446 1 1 17 LYS HD2 H 6.641 -3.443 2.888 1.00 . A A . 17 LYS HD2 1 1
13 8447 1 1 17 LYS HD3 H 5.434 -2.169 2.697 1.00 . A A . 17 LYS HD3 1 1
13 8448 1 1 17 LYS HE2 H 4.152 -3.534 3.942 1.00 . A A . 17 LYS HE2 1 1
13 8449 1 1 17 LYS HE3 H 3.890 -4.371 2.412 1.00 . A A . 17 LYS HE3 1 1
13 8450 1 1 17 LYS HG2 H 4.726 -3.144 0.576 1.00 . A A . 17 LYS HG2 1 1
13 8451 1 1 17 LYS HG3 H 5.908 -4.441 0.767 1.00 . A A . 17 LYS HG3 1 1
13 8452 1 1 17 LYS HZ1 H 4.730 -6.165 3.374 1.00 . A A . 17 LYS HZ1 1 1
13 8453 1 1 17 LYS HZ2 H 5.178 -5.303 4.759 1.00 . A A . 17 LYS HZ2 1 1
13 8454 1 1 17 LYS HZ3 H 6.235 -5.393 3.441 1.00 . A A . 17 LYS HZ3 1 1
13 8455 1 1 17 LYS N N 7.262 -0.341 -0.642 1.00 . A A . 17 LYS N 1 1
13 8456 1 1 17 LYS NZ N 5.235 -5.324 3.721 1.00 . A A . 17 LYS NZ 1 1
13 8457 1 1 17 LYS O O 3.938 -0.718 0.275 1.00 . A A . 17 LYS O 1 1
13 8458 1 1 18 GLY C C 3.749 1.624 1.825 1.00 . A A . 18 GLY C 1 1
13 8459 1 1 18 GLY CA C 4.679 0.659 2.534 1.00 . A A . 18 GLY CA 1 1
13 8460 1 1 18 GLY H H 6.558 0.038 1.779 1.00 . A A . 18 GLY H 1 1
13 8461 1 1 18 GLY HA2 H 4.088 -0.093 3.035 1.00 . A A . 18 GLY HA2 1 1
13 8462 1 1 18 GLY HA3 H 5.252 1.203 3.270 1.00 . A A . 18 GLY HA3 1 1
13 8463 1 1 18 GLY N N 5.593 0.005 1.616 1.00 . A A . 18 GLY N 1 1
13 8464 1 1 18 GLY O O 2.541 1.626 2.067 1.00 . A A . 18 GLY O 1 1
13 8465 1 1 19 LEU C C 2.539 2.710 -0.726 1.00 . A A . 19 LEU C 1 1
13 8466 1 1 19 LEU CA C 3.532 3.416 0.190 1.00 . A A . 19 LEU CA 1 1
13 8467 1 1 19 LEU CB C 4.462 4.316 -0.630 1.00 . A A . 19 LEU CB 1 1
13 8468 1 1 19 LEU CD1 C 2.659 5.721 -1.657 1.00 . A A . 19 LEU CD1 1 1
13 8469 1 1 19 LEU CD2 C 4.921 5.626 -2.720 1.00 . A A . 19 LEU CD2 1 1
13 8470 1 1 19 LEU CG C 3.872 4.849 -1.938 1.00 . A A . 19 LEU CG 1 1
13 8471 1 1 19 LEU H H 5.281 2.389 0.794 1.00 . A A . 19 LEU H 1 1
13 8472 1 1 19 LEU HA H 2.986 4.021 0.895 1.00 . A A . 19 LEU HA 1 1
13 8473 1 1 19 LEU HB2 H 4.742 5.160 -0.016 1.00 . A A . 19 LEU HB2 1 1
13 8474 1 1 19 LEU HB3 H 5.354 3.755 -0.866 1.00 . A A . 19 LEU HB3 1 1
13 8475 1 1 19 LEU HD11 H 1.913 5.557 -2.420 1.00 . A A . 19 LEU HD11 1 1
13 8476 1 1 19 LEU HD12 H 2.955 6.760 -1.660 1.00 . A A . 19 LEU HD12 1 1
13 8477 1 1 19 LEU HD13 H 2.249 5.466 -0.691 1.00 . A A . 19 LEU HD13 1 1
13 8478 1 1 19 LEU HD21 H 4.916 5.302 -3.750 1.00 . A A . 19 LEU HD21 1 1
13 8479 1 1 19 LEU HD22 H 5.896 5.448 -2.291 1.00 . A A . 19 LEU HD22 1 1
13 8480 1 1 19 LEU HD23 H 4.695 6.682 -2.674 1.00 . A A . 19 LEU HD23 1 1
13 8481 1 1 19 LEU HG H 3.549 4.015 -2.546 1.00 . A A . 19 LEU HG 1 1
13 8482 1 1 19 LEU N N 4.314 2.443 0.944 1.00 . A A . 19 LEU N 1 1
13 8483 1 1 19 LEU O O 1.358 3.060 -0.776 1.00 . A A . 19 LEU O 1 1
13 8484 1 1 20 ARG C C 1.012 0.323 -1.628 1.00 . A A . 20 ARG C 1 1
13 8485 1 1 20 ARG CA C 2.194 0.945 -2.361 1.00 . A A . 20 ARG CA 1 1
13 8486 1 1 20 ARG CB C 3.018 -0.148 -3.041 1.00 . A A . 20 ARG CB 1 1
13 8487 1 1 20 ARG CD C 1.281 -0.356 -4.839 1.00 . A A . 20 ARG CD 1 1
13 8488 1 1 20 ARG CG C 2.182 -1.105 -3.872 1.00 . A A . 20 ARG CG 1 1
13 8489 1 1 20 ARG CZ C 2.163 -0.756 -7.097 1.00 . A A . 20 ARG CZ 1 1
13 8490 1 1 20 ARG H H 3.977 1.480 -1.357 1.00 . A A . 20 ARG H 1 1
13 8491 1 1 20 ARG HA H 1.820 1.622 -3.114 1.00 . A A . 20 ARG HA 1 1
13 8492 1 1 20 ARG HB2 H 3.747 0.316 -3.688 1.00 . A A . 20 ARG HB2 1 1
13 8493 1 1 20 ARG HB3 H 3.533 -0.719 -2.282 1.00 . A A . 20 ARG HB3 1 1
13 8494 1 1 20 ARG HD2 H 0.456 -0.997 -5.112 1.00 . A A . 20 ARG HD2 1 1
13 8495 1 1 20 ARG HD3 H 0.901 0.528 -4.346 1.00 . A A . 20 ARG HD3 1 1
13 8496 1 1 20 ARG HE H 2.360 0.951 -6.083 1.00 . A A . 20 ARG HE 1 1
13 8497 1 1 20 ARG HG2 H 2.841 -1.749 -4.434 1.00 . A A . 20 ARG HG2 1 1
13 8498 1 1 20 ARG HG3 H 1.570 -1.700 -3.210 1.00 . A A . 20 ARG HG3 1 1
13 8499 1 1 20 ARG HH11 H 1.180 -2.318 -6.274 1.00 . A A . 20 ARG HH11 1 1
13 8500 1 1 20 ARG HH12 H 1.804 -2.590 -7.867 1.00 . A A . 20 ARG HH12 1 1
13 8501 1 1 20 ARG HH21 H 3.190 0.606 -8.182 1.00 . A A . 20 ARG HH21 1 1
13 8502 1 1 20 ARG HH22 H 2.949 -0.927 -8.951 1.00 . A A . 20 ARG HH22 1 1
13 8503 1 1 20 ARG N N 3.029 1.710 -1.446 1.00 . A A . 20 ARG N 1 1
13 8504 1 1 20 ARG NE N 1.992 0.043 -6.050 1.00 . A A . 20 ARG NE 1 1
13 8505 1 1 20 ARG NH1 N 1.676 -1.989 -7.078 1.00 . A A . 20 ARG NH1 1 1
13 8506 1 1 20 ARG NH2 N 2.821 -0.323 -8.165 1.00 . A A . 20 ARG NH2 1 1
13 8507 1 1 20 ARG O O -0.081 0.200 -2.181 1.00 . A A . 20 ARG O 1 1
13 8508 1 1 21 ALA C C -0.933 0.316 0.688 1.00 . A A . 21 ALA C 1 1
13 8509 1 1 21 ALA CA C 0.184 -0.680 0.419 1.00 . A A . 21 ALA CA 1 1
13 8510 1 1 21 ALA CB C 0.750 -1.223 1.723 1.00 . A A . 21 ALA CB 1 1
13 8511 1 1 21 ALA H H 2.127 0.050 0.009 1.00 . A A . 21 ALA H 1 1
13 8512 1 1 21 ALA HA H -0.221 -1.504 -0.147 1.00 . A A . 21 ALA HA 1 1
13 8513 1 1 21 ALA HB1 H 1.678 -1.739 1.526 1.00 . A A . 21 ALA HB1 1 1
13 8514 1 1 21 ALA HB2 H 0.043 -1.909 2.165 1.00 . A A . 21 ALA HB2 1 1
13 8515 1 1 21 ALA HB3 H 0.932 -0.405 2.405 1.00 . A A . 21 ALA HB3 1 1
13 8516 1 1 21 ALA N N 1.237 -0.071 -0.381 1.00 . A A . 21 ALA N 1 1
13 8517 1 1 21 ALA O O -2.114 -0.026 0.622 1.00 . A A . 21 ALA O 1 1
13 8518 1 1 22 ILE C C -2.310 2.882 -0.062 1.00 . A A . 22 ILE C 1 1
13 8519 1 1 22 ILE CA C -1.531 2.604 1.213 1.00 . A A . 22 ILE CA 1 1
13 8520 1 1 22 ILE CB C -0.864 3.909 1.686 1.00 . A A . 22 ILE CB 1 1
13 8521 1 1 22 ILE CD1 C 1.186 4.270 3.154 1.00 . A A . 22 ILE CD1 1 1
13 8522 1 1 22 ILE CG1 C -0.221 3.716 3.061 1.00 . A A . 22 ILE CG1 1 1
13 8523 1 1 22 ILE CG2 C -1.887 5.034 1.725 1.00 . A A . 22 ILE CG2 1 1
13 8524 1 1 22 ILE H H 0.399 1.775 0.983 1.00 . A A . 22 ILE H 1 1
13 8525 1 1 22 ILE HA H -2.211 2.262 1.980 1.00 . A A . 22 ILE HA 1 1
13 8526 1 1 22 ILE HB H -0.100 4.176 0.971 1.00 . A A . 22 ILE HB 1 1
13 8527 1 1 22 ILE HD11 H 1.815 3.569 3.683 1.00 . A A . 22 ILE HD11 1 1
13 8528 1 1 22 ILE HD12 H 1.168 5.210 3.686 1.00 . A A . 22 ILE HD12 1 1
13 8529 1 1 22 ILE HD13 H 1.578 4.427 2.160 1.00 . A A . 22 ILE HD13 1 1
13 8530 1 1 22 ILE HG12 H -0.822 4.216 3.805 1.00 . A A . 22 ILE HG12 1 1
13 8531 1 1 22 ILE HG13 H -0.179 2.661 3.287 1.00 . A A . 22 ILE HG13 1 1
13 8532 1 1 22 ILE HG21 H -1.749 5.675 0.868 1.00 . A A . 22 ILE HG21 1 1
13 8533 1 1 22 ILE HG22 H -1.757 5.608 2.630 1.00 . A A . 22 ILE HG22 1 1
13 8534 1 1 22 ILE HG23 H -2.883 4.615 1.703 1.00 . A A . 22 ILE HG23 1 1
13 8535 1 1 22 ILE N N -0.555 1.557 0.965 1.00 . A A . 22 ILE N 1 1
13 8536 1 1 22 ILE O O -3.411 3.429 -0.030 1.00 . A A . 22 ILE O 1 1
13 8537 1 1 23 ASN C C -3.583 1.837 -2.620 1.00 . A A . 23 ASN C 1 1
13 8538 1 1 23 ASN CA C -2.331 2.684 -2.489 1.00 . A A . 23 ASN CA 1 1
13 8539 1 1 23 ASN CB C -1.323 2.334 -3.590 1.00 . A A . 23 ASN CB 1 1
13 8540 1 1 23 ASN CG C -1.769 1.218 -4.525 1.00 . A A . 23 ASN CG 1 1
13 8541 1 1 23 ASN H H -0.836 2.063 -1.137 1.00 . A A . 23 ASN H 1 1
13 8542 1 1 23 ASN HA H -2.601 3.722 -2.576 1.00 . A A . 23 ASN HA 1 1
13 8543 1 1 23 ASN HB2 H -1.147 3.205 -4.181 1.00 . A A . 23 ASN HB2 1 1
13 8544 1 1 23 ASN HB3 H -0.402 2.036 -3.122 1.00 . A A . 23 ASN HB3 1 1
13 8545 1 1 23 ASN HD21 H -0.709 -0.109 -3.493 1.00 . A A . 23 ASN HD21 1 1
13 8546 1 1 23 ASN HD22 H -1.578 -0.733 -4.850 1.00 . A A . 23 ASN HD22 1 1
13 8547 1 1 23 ASN N N -1.717 2.492 -1.186 1.00 . A A . 23 ASN N 1 1
13 8548 1 1 23 ASN ND2 N -1.305 0.003 -4.263 1.00 . A A . 23 ASN ND2 1 1
13 8549 1 1 23 ASN O O -4.690 2.356 -2.767 1.00 . A A . 23 ASN O 1 1
13 8550 1 1 23 ASN OD1 O -2.523 1.450 -5.470 1.00 . A A . 23 ASN OD1 1 1
13 8551 1 1 24 ILE C C -5.546 -0.008 -1.629 1.00 . A A . 24 ILE C 1 1
13 8552 1 1 24 ILE CA C -4.510 -0.388 -2.662 1.00 . A A . 24 ILE CA 1 1
13 8553 1 1 24 ILE CB C -4.075 -1.856 -2.475 1.00 . A A . 24 ILE CB 1 1
13 8554 1 1 24 ILE CD1 C -2.349 -2.271 -0.622 1.00 . A A . 24 ILE CD1 1 1
13 8555 1 1 24 ILE CG1 C -3.814 -2.181 -0.992 1.00 . A A . 24 ILE CG1 1 1
13 8556 1 1 24 ILE CG2 C -2.848 -2.152 -3.329 1.00 . A A . 24 ILE CG2 1 1
13 8557 1 1 24 ILE H H -2.492 0.181 -2.427 1.00 . A A . 24 ILE H 1 1
13 8558 1 1 24 ILE HA H -4.941 -0.278 -3.647 1.00 . A A . 24 ILE HA 1 1
13 8559 1 1 24 ILE HB H -4.876 -2.480 -2.832 1.00 . A A . 24 ILE HB 1 1
13 8560 1 1 24 ILE HD11 H -1.798 -1.508 -1.150 1.00 . A A . 24 ILE HD11 1 1
13 8561 1 1 24 ILE HD12 H -1.968 -3.244 -0.893 1.00 . A A . 24 ILE HD12 1 1
13 8562 1 1 24 ILE HD13 H -2.237 -2.124 0.442 1.00 . A A . 24 ILE HD13 1 1
13 8563 1 1 24 ILE HG12 H -4.257 -1.418 -0.375 1.00 . A A . 24 ILE HG12 1 1
13 8564 1 1 24 ILE HG13 H -4.271 -3.131 -0.758 1.00 . A A . 24 ILE HG13 1 1
13 8565 1 1 24 ILE HG21 H -1.998 -1.616 -2.934 1.00 . A A . 24 ILE HG21 1 1
13 8566 1 1 24 ILE HG22 H -3.032 -1.835 -4.345 1.00 . A A . 24 ILE HG22 1 1
13 8567 1 1 24 ILE HG23 H -2.645 -3.212 -3.314 1.00 . A A . 24 ILE HG23 1 1
13 8568 1 1 24 ILE N N -3.396 0.528 -2.557 1.00 . A A . 24 ILE N 1 1
13 8569 1 1 24 ILE O O -6.744 -0.236 -1.804 1.00 . A A . 24 ILE O 1 1
13 8570 1 1 25 ALA C C -6.623 2.346 0.086 1.00 . A A . 25 ALA C 1 1
13 8571 1 1 25 ALA CA C -5.930 1.059 0.504 1.00 . A A . 25 ALA CA 1 1
13 8572 1 1 25 ALA CB C -5.147 1.261 1.792 1.00 . A A . 25 ALA CB 1 1
13 8573 1 1 25 ALA H H -4.100 0.776 -0.492 1.00 . A A . 25 ALA H 1 1
13 8574 1 1 25 ALA HA H -6.666 0.293 0.666 1.00 . A A . 25 ALA HA 1 1
13 8575 1 1 25 ALA HB1 H -5.827 1.249 2.632 1.00 . A A . 25 ALA HB1 1 1
13 8576 1 1 25 ALA HB2 H -4.635 2.211 1.757 1.00 . A A . 25 ALA HB2 1 1
13 8577 1 1 25 ALA HB3 H -4.425 0.466 1.903 1.00 . A A . 25 ALA HB3 1 1
13 8578 1 1 25 ALA N N -5.063 0.608 -0.557 1.00 . A A . 25 ALA N 1 1
13 8579 1 1 25 ALA O O -7.731 2.645 0.533 1.00 . A A . 25 ALA O 1 1
13 8580 1 1 26 SER C C -7.705 4.076 -2.203 1.00 . A A . 26 SER C 1 1
13 8581 1 1 26 SER CA C -6.520 4.353 -1.287 1.00 . A A . 26 SER CA 1 1
13 8582 1 1 26 SER CB C -5.453 5.155 -2.034 1.00 . A A . 26 SER CB 1 1
13 8583 1 1 26 SER H H -5.082 2.803 -1.120 1.00 . A A . 26 SER H 1 1
13 8584 1 1 26 SER HA H -6.862 4.924 -0.437 1.00 . A A . 26 SER HA 1 1
13 8585 1 1 26 SER HB2 H -4.591 4.529 -2.208 1.00 . A A . 26 SER HB2 1 1
13 8586 1 1 26 SER HB3 H -5.853 5.487 -2.981 1.00 . A A . 26 SER HB3 1 1
13 8587 1 1 26 SER HG H -5.819 6.816 -1.062 1.00 . A A . 26 SER HG 1 1
13 8588 1 1 26 SER N N -5.963 3.101 -0.791 1.00 . A A . 26 SER N 1 1
13 8589 1 1 26 SER O O -8.745 4.726 -2.103 1.00 . A A . 26 SER O 1 1
13 8590 1 1 26 SER OG O -5.049 6.289 -1.287 1.00 . A A . 26 SER OG 1 1
13 8591 1 1 27 THR C C -9.841 2.279 -3.246 1.00 . A A . 27 THR C 1 1
13 8592 1 1 27 THR CA C -8.606 2.727 -4.015 1.00 . A A . 27 THR CA 1 1
13 8593 1 1 27 THR CB C -8.138 1.612 -4.950 1.00 . A A . 27 THR CB 1 1
13 8594 1 1 27 THR CG2 C -8.850 1.612 -6.285 1.00 . A A . 27 THR CG2 1 1
13 8595 1 1 27 THR H H -6.694 2.610 -3.116 1.00 . A A . 27 THR H 1 1
13 8596 1 1 27 THR HA H -8.857 3.597 -4.600 1.00 . A A . 27 THR HA 1 1
13 8597 1 1 27 THR HB H -8.323 0.658 -4.477 1.00 . A A . 27 THR HB 1 1
13 8598 1 1 27 THR HG1 H -6.470 0.999 -5.771 1.00 . A A . 27 THR HG1 1 1
13 8599 1 1 27 THR HG21 H -8.527 2.464 -6.865 1.00 . A A . 27 THR HG21 1 1
13 8600 1 1 27 THR HG22 H -9.917 1.670 -6.124 1.00 . A A . 27 THR HG22 1 1
13 8601 1 1 27 THR HG23 H -8.616 0.703 -6.819 1.00 . A A . 27 THR HG23 1 1
13 8602 1 1 27 THR N N -7.543 3.098 -3.090 1.00 . A A . 27 THR N 1 1
13 8603 1 1 27 THR O O -10.965 2.654 -3.578 1.00 . A A . 27 THR O 1 1
13 8604 1 1 27 THR OG1 O -6.749 1.721 -5.204 1.00 . A A . 27 THR OG1 1 1
13 8605 1 1 28 ALA C C -11.524 2.144 -0.815 1.00 . A A . 28 ALA C 1 1
13 8606 1 1 28 ALA CA C -10.713 0.985 -1.382 1.00 . A A . 28 ALA CA 1 1
13 8607 1 1 28 ALA CB C -10.173 0.115 -0.257 1.00 . A A . 28 ALA CB 1 1
13 8608 1 1 28 ALA H H -8.698 1.220 -1.991 1.00 . A A . 28 ALA H 1 1
13 8609 1 1 28 ALA HA H -11.355 0.376 -2.002 1.00 . A A . 28 ALA HA 1 1
13 8610 1 1 28 ALA HB1 H -9.149 0.388 -0.050 1.00 . A A . 28 ALA HB1 1 1
13 8611 1 1 28 ALA HB2 H -10.217 -0.923 -0.551 1.00 . A A . 28 ALA HB2 1 1
13 8612 1 1 28 ALA HB3 H -10.771 0.263 0.631 1.00 . A A . 28 ALA HB3 1 1
13 8613 1 1 28 ALA N N -9.620 1.479 -2.209 1.00 . A A . 28 ALA N 1 1
13 8614 1 1 28 ALA O O -12.689 1.982 -0.453 1.00 . A A . 28 ALA O 1 1
13 8615 1 1 29 ASN C C -12.619 5.001 -1.207 1.00 . A A . 29 ASN C 1 1
13 8616 1 1 29 ASN CA C -11.564 4.506 -0.228 1.00 . A A . 29 ASN CA 1 1
13 8617 1 1 29 ASN CB C -10.541 5.610 0.046 1.00 . A A . 29 ASN CB 1 1
13 8618 1 1 29 ASN CG C -9.416 5.147 0.952 1.00 . A A . 29 ASN CG 1 1
13 8619 1 1 29 ASN H H -9.970 3.383 -1.053 1.00 . A A . 29 ASN H 1 1
13 8620 1 1 29 ASN HA H -12.049 4.238 0.695 1.00 . A A . 29 ASN HA 1 1
13 8621 1 1 29 ASN HB2 H -10.113 5.936 -0.890 1.00 . A A . 29 ASN HB2 1 1
13 8622 1 1 29 ASN HB3 H -11.040 6.444 0.519 1.00 . A A . 29 ASN HB3 1 1
13 8623 1 1 29 ASN HD21 H -10.603 3.782 1.779 1.00 . A A . 29 ASN HD21 1 1
13 8624 1 1 29 ASN HD22 H -8.988 3.838 2.387 1.00 . A A . 29 ASN HD22 1 1
13 8625 1 1 29 ASN N N -10.899 3.316 -0.746 1.00 . A A . 29 ASN N 1 1
13 8626 1 1 29 ASN ND2 N -9.698 4.155 1.790 1.00 . A A . 29 ASN ND2 1 1
13 8627 1 1 29 ASN O O -13.803 5.076 -0.875 1.00 . A A . 29 ASN O 1 1
13 8628 1 1 29 ASN OD1 O -8.305 5.675 0.900 1.00 . A A . 29 ASN OD1 1 1
13 8629 1 1 30 ASP C C -14.210 4.791 -3.678 1.00 . A A . 30 ASP C 1 1
13 8630 1 1 30 ASP CA C -13.098 5.807 -3.448 1.00 . A A . 30 ASP CA 1 1
13 8631 1 1 30 ASP CB C -12.342 6.064 -4.754 1.00 . A A . 30 ASP CB 1 1
13 8632 1 1 30 ASP CG C -12.895 7.250 -5.519 1.00 . A A . 30 ASP CG 1 1
13 8633 1 1 30 ASP H H -11.232 5.241 -2.622 1.00 . A A . 30 ASP H 1 1
13 8634 1 1 30 ASP HA H -13.535 6.732 -3.104 1.00 . A A . 30 ASP HA 1 1
13 8635 1 1 30 ASP HB2 H -11.304 6.258 -4.529 1.00 . A A . 30 ASP HB2 1 1
13 8636 1 1 30 ASP HB3 H -12.412 5.188 -5.382 1.00 . A A . 30 ASP HB3 1 1
13 8637 1 1 30 ASP N N -12.185 5.329 -2.417 1.00 . A A . 30 ASP N 1 1
13 8638 1 1 30 ASP O O -15.373 5.151 -3.862 1.00 . A A . 30 ASP O 1 1
13 8639 1 1 30 ASP OD1 O -14.124 7.293 -5.740 1.00 . A A . 30 ASP OD1 1 1
13 8640 1 1 30 ASP OD2 O -12.100 8.135 -5.898 1.00 . A A . 30 ASP OD2 1 1
13 8641 1 1 31 VAL C C -15.749 2.348 -2.663 1.00 . A A . 31 VAL C 1 1
13 8642 1 1 31 VAL CA C -14.793 2.433 -3.843 1.00 . A A . 31 VAL CA 1 1
13 8643 1 1 31 VAL CB C -14.076 1.081 -4.005 1.00 . A A . 31 VAL CB 1 1
13 8644 1 1 31 VAL CG1 C -15.080 -0.061 -4.027 1.00 . A A . 31 VAL CG1 1 1
13 8645 1 1 31 VAL CG2 C -13.225 1.079 -5.264 1.00 . A A . 31 VAL CG2 1 1
13 8646 1 1 31 VAL H H -12.897 3.298 -3.491 1.00 . A A . 31 VAL H 1 1
13 8647 1 1 31 VAL HA H -15.356 2.634 -4.741 1.00 . A A . 31 VAL HA 1 1
13 8648 1 1 31 VAL HB H -13.424 0.940 -3.156 1.00 . A A . 31 VAL HB 1 1
13 8649 1 1 31 VAL HG11 H -15.926 0.215 -4.638 1.00 . A A . 31 VAL HG11 1 1
13 8650 1 1 31 VAL HG12 H -15.414 -0.265 -3.021 1.00 . A A . 31 VAL HG12 1 1
13 8651 1 1 31 VAL HG13 H -14.611 -0.944 -4.437 1.00 . A A . 31 VAL HG13 1 1
13 8652 1 1 31 VAL HG21 H -12.340 0.482 -5.098 1.00 . A A . 31 VAL HG21 1 1
13 8653 1 1 31 VAL HG22 H -12.937 2.091 -5.504 1.00 . A A . 31 VAL HG22 1 1
13 8654 1 1 31 VAL HG23 H -13.792 0.662 -6.082 1.00 . A A . 31 VAL HG23 1 1
13 8655 1 1 31 VAL N N -13.838 3.516 -3.652 1.00 . A A . 31 VAL N 1 1
13 8656 1 1 31 VAL O O -16.966 2.266 -2.835 1.00 . A A . 31 VAL O 1 1
13 8657 1 1 32 PHE C C -16.956 3.469 -0.168 1.00 . A A . 32 PHE C 1 1
13 8658 1 1 32 PHE CA C -15.975 2.304 -0.242 1.00 . A A . 32 PHE CA 1 1
13 8659 1 1 32 PHE CB C -15.061 2.315 0.985 1.00 . A A . 32 PHE CB 1 1
13 8660 1 1 32 PHE CD1 C -17.067 1.895 2.430 1.00 . A A . 32 PHE CD1 1 1
13 8661 1 1 32 PHE CD2 C -15.243 3.121 3.355 1.00 . A A . 32 PHE CD2 1 1
13 8662 1 1 32 PHE CE1 C -17.756 2.015 3.622 1.00 . A A . 32 PHE CE1 1 1
13 8663 1 1 32 PHE CE2 C -15.927 3.244 4.549 1.00 . A A . 32 PHE CE2 1 1
13 8664 1 1 32 PHE CG C -15.805 2.447 2.283 1.00 . A A . 32 PHE CG 1 1
13 8665 1 1 32 PHE CZ C -17.185 2.689 4.683 1.00 . A A . 32 PHE CZ 1 1
13 8666 1 1 32 PHE H H -14.209 2.443 -1.401 1.00 . A A . 32 PHE H 1 1
13 8667 1 1 32 PHE HA H -16.532 1.381 -0.259 1.00 . A A . 32 PHE HA 1 1
13 8668 1 1 32 PHE HB2 H -14.500 1.393 1.015 1.00 . A A . 32 PHE HB2 1 1
13 8669 1 1 32 PHE HB3 H -14.376 3.146 0.907 1.00 . A A . 32 PHE HB3 1 1
13 8670 1 1 32 PHE HD1 H -17.514 1.368 1.600 1.00 . A A . 32 PHE HD1 1 1
13 8671 1 1 32 PHE HD2 H -14.259 3.555 3.251 1.00 . A A . 32 PHE HD2 1 1
13 8672 1 1 32 PHE HE1 H -18.739 1.580 3.724 1.00 . A A . 32 PHE HE1 1 1
13 8673 1 1 32 PHE HE2 H -15.477 3.771 5.377 1.00 . A A . 32 PHE HE2 1 1
13 8674 1 1 32 PHE HZ H -17.720 2.784 5.615 1.00 . A A . 32 PHE HZ 1 1
13 8675 1 1 32 PHE N N -15.185 2.373 -1.464 1.00 . A A . 32 PHE N 1 1
13 8676 1 1 32 PHE O O -18.066 3.328 0.346 1.00 . A A . 32 PHE O 1 1
13 8677 1 1 33 ASN C C -18.517 5.673 -1.688 1.00 . A A . 33 ASN C 1 1
13 8678 1 1 33 ASN CA C -17.381 5.807 -0.680 1.00 . A A . 33 ASN CA 1 1
13 8679 1 1 33 ASN CB C -16.544 7.047 -0.996 1.00 . A A . 33 ASN CB 1 1
13 8680 1 1 33 ASN CG C -16.040 7.734 0.257 1.00 . A A . 33 ASN CG 1 1
13 8681 1 1 33 ASN H H -15.645 4.667 -1.083 1.00 . A A . 33 ASN H 1 1
13 8682 1 1 33 ASN HA H -17.802 5.910 0.309 1.00 . A A . 33 ASN HA 1 1
13 8683 1 1 33 ASN HB2 H -15.692 6.755 -1.591 1.00 . A A . 33 ASN HB2 1 1
13 8684 1 1 33 ASN HB3 H -17.146 7.748 -1.554 1.00 . A A . 33 ASN HB3 1 1
13 8685 1 1 33 ASN HD21 H -14.175 7.188 -0.165 1.00 . A A . 33 ASN HD21 1 1
13 8686 1 1 33 ASN HD22 H -14.379 8.104 1.285 1.00 . A A . 33 ASN HD22 1 1
13 8687 1 1 33 ASN N N -16.539 4.618 -0.686 1.00 . A A . 33 ASN N 1 1
13 8688 1 1 33 ASN ND2 N -14.733 7.669 0.482 1.00 . A A . 33 ASN ND2 1 1
13 8689 1 1 33 ASN O O -19.577 6.276 -1.528 1.00 . A A . 33 ASN O 1 1
13 8690 1 1 33 ASN OD1 O -16.816 8.315 1.016 1.00 . A A . 33 ASN OD1 1 1
13 8691 1 1 34 PHE C C -20.408 3.752 -3.266 1.00 . A A . 34 PHE C 1 1
13 8692 1 1 34 PHE CA C -19.289 4.662 -3.765 1.00 . A A . 34 PHE CA 1 1
13 8693 1 1 34 PHE CB C -18.642 4.056 -5.012 1.00 . A A . 34 PHE CB 1 1
13 8694 1 1 34 PHE CD1 C -18.276 6.345 -5.976 1.00 . A A . 34 PHE CD1 1 1
13 8695 1 1 34 PHE CD2 C -16.644 4.659 -6.402 1.00 . A A . 34 PHE CD2 1 1
13 8696 1 1 34 PHE CE1 C -17.537 7.251 -6.713 1.00 . A A . 34 PHE CE1 1 1
13 8697 1 1 34 PHE CE2 C -15.901 5.560 -7.140 1.00 . A A . 34 PHE CE2 1 1
13 8698 1 1 34 PHE CG C -17.838 5.040 -5.812 1.00 . A A . 34 PHE CG 1 1
13 8699 1 1 34 PHE CZ C -16.348 6.858 -7.295 1.00 . A A . 34 PHE CZ 1 1
13 8700 1 1 34 PHE H H -17.419 4.424 -2.801 1.00 . A A . 34 PHE H 1 1
13 8701 1 1 34 PHE HA H -19.711 5.623 -4.021 1.00 . A A . 34 PHE HA 1 1
13 8702 1 1 34 PHE HB2 H -17.982 3.256 -4.713 1.00 . A A . 34 PHE HB2 1 1
13 8703 1 1 34 PHE HB3 H -19.415 3.658 -5.652 1.00 . A A . 34 PHE HB3 1 1
13 8704 1 1 34 PHE HD1 H -19.206 6.653 -5.520 1.00 . A A . 34 PHE HD1 1 1
13 8705 1 1 34 PHE HD2 H -16.294 3.645 -6.281 1.00 . A A . 34 PHE HD2 1 1
13 8706 1 1 34 PHE HE1 H -17.889 8.265 -6.834 1.00 . A A . 34 PHE HE1 1 1
13 8707 1 1 34 PHE HE2 H -14.972 5.250 -7.595 1.00 . A A . 34 PHE HE2 1 1
13 8708 1 1 34 PHE HZ H -15.768 7.564 -7.871 1.00 . A A . 34 PHE HZ 1 1
13 8709 1 1 34 PHE N N -18.286 4.877 -2.728 1.00 . A A . 34 PHE N 1 1
13 8710 1 1 34 PHE O O -21.555 3.869 -3.698 1.00 . A A . 34 PHE O 1 1
13 8711 1 1 35 LEU C C -20.871 1.771 -0.293 1.00 . A A . 35 LEU C 1 1
13 8712 1 1 35 LEU CA C -21.051 1.919 -1.796 1.00 . A A . 35 LEU CA 1 1
13 8713 1 1 35 LEU CB C -20.936 0.553 -2.464 1.00 . A A . 35 LEU CB 1 1
13 8714 1 1 35 LEU CD1 C -19.401 -1.017 -3.654 1.00 . A A . 35 LEU CD1 1 1
13 8715 1 1 35 LEU CD2 C -20.264 1.021 -4.823 1.00 . A A . 35 LEU CD2 1 1
13 8716 1 1 35 LEU CG C -19.818 0.434 -3.494 1.00 . A A . 35 LEU CG 1 1
13 8717 1 1 35 LEU H H -19.141 2.801 -2.045 1.00 . A A . 35 LEU H 1 1
13 8718 1 1 35 LEU HA H -22.033 2.322 -1.990 1.00 . A A . 35 LEU HA 1 1
13 8719 1 1 35 LEU HB2 H -20.770 -0.188 -1.695 1.00 . A A . 35 LEU HB2 1 1
13 8720 1 1 35 LEU HB3 H -21.872 0.335 -2.955 1.00 . A A . 35 LEU HB3 1 1
13 8721 1 1 35 LEU HD11 H -20.270 -1.652 -3.565 1.00 . A A . 35 LEU HD11 1 1
13 8722 1 1 35 LEU HD12 H -18.688 -1.272 -2.884 1.00 . A A . 35 LEU HD12 1 1
13 8723 1 1 35 LEU HD13 H -18.950 -1.156 -4.624 1.00 . A A . 35 LEU HD13 1 1
13 8724 1 1 35 LEU HD21 H -19.718 1.932 -5.015 1.00 . A A . 35 LEU HD21 1 1
13 8725 1 1 35 LEU HD22 H -21.322 1.238 -4.784 1.00 . A A . 35 LEU HD22 1 1
13 8726 1 1 35 LEU HD23 H -20.071 0.312 -5.613 1.00 . A A . 35 LEU HD23 1 1
13 8727 1 1 35 LEU HG H -18.960 0.993 -3.150 1.00 . A A . 35 LEU HG 1 1
13 8728 1 1 35 LEU N N -20.070 2.846 -2.352 1.00 . A A . 35 LEU N 1 1
13 8729 1 1 35 LEU O O -20.246 0.823 0.182 1.00 . A A . 35 LEU O 1 1
13 8730 1 1 36 LYS C C -22.729 2.639 2.530 1.00 . A A . 36 LYS C 1 1
13 8731 1 1 36 LYS CA C -21.340 2.701 1.903 1.00 . A A . 36 LYS CA 1 1
13 8732 1 1 36 LYS CB C -20.599 3.942 2.404 1.00 . A A . 36 LYS CB 1 1
13 8733 1 1 36 LYS CD C -20.534 6.450 2.531 1.00 . A A . 36 LYS CD 1 1
13 8734 1 1 36 LYS CE C -21.600 7.271 3.238 1.00 . A A . 36 LYS CE 1 1
13 8735 1 1 36 LYS CG C -21.134 5.243 1.829 1.00 . A A . 36 LYS CG 1 1
13 8736 1 1 36 LYS H H -21.912 3.439 0.002 1.00 . A A . 36 LYS H 1 1
13 8737 1 1 36 LYS HA H -20.787 1.821 2.193 1.00 . A A . 36 LYS HA 1 1
13 8738 1 1 36 LYS HB2 H -20.683 3.988 3.479 1.00 . A A . 36 LYS HB2 1 1
13 8739 1 1 36 LYS HB3 H -19.557 3.857 2.136 1.00 . A A . 36 LYS HB3 1 1
13 8740 1 1 36 LYS HD2 H -19.815 6.109 3.260 1.00 . A A . 36 LYS HD2 1 1
13 8741 1 1 36 LYS HD3 H -20.040 7.071 1.799 1.00 . A A . 36 LYS HD3 1 1
13 8742 1 1 36 LYS HE2 H -21.137 7.818 4.046 1.00 . A A . 36 LYS HE2 1 1
13 8743 1 1 36 LYS HE3 H -22.028 7.967 2.531 1.00 . A A . 36 LYS HE3 1 1
13 8744 1 1 36 LYS HG2 H -20.886 5.291 0.779 1.00 . A A . 36 LYS HG2 1 1
13 8745 1 1 36 LYS HG3 H -22.207 5.264 1.948 1.00 . A A . 36 LYS HG3 1 1
13 8746 1 1 36 LYS HZ1 H -23.393 6.215 3.058 1.00 . A A . 36 LYS HZ1 1 1
13 8747 1 1 36 LYS HZ2 H -23.150 6.897 4.587 1.00 . A A . 36 LYS HZ2 1 1
13 8748 1 1 36 LYS HZ3 H -22.289 5.514 4.132 1.00 . A A . 36 LYS HZ3 1 1
13 8749 1 1 36 LYS N N -21.428 2.715 0.447 1.00 . A A . 36 LYS N 1 1
13 8750 1 1 36 LYS NZ N -22.684 6.414 3.793 1.00 . A A . 36 LYS NZ 1 1
13 8751 1 1 36 LYS O O -23.109 3.511 3.311 1.00 . A A . 36 LYS O 1 1
13 8752 1 1 37 PRO C C -24.870 0.890 4.143 1.00 . A A . 37 PRO C 1 1
13 8753 1 1 37 PRO CA C -24.863 1.422 2.713 1.00 . A A . 37 PRO CA 1 1
13 8754 1 1 37 PRO CB C -25.466 0.394 1.758 1.00 . A A . 37 PRO CB 1 1
13 8755 1 1 37 PRO CD C -23.127 0.523 1.257 1.00 . A A . 37 PRO CD 1 1
13 8756 1 1 37 PRO CG C -24.304 -0.418 1.302 1.00 . A A . 37 PRO CG 1 1
13 8757 1 1 37 PRO HA H -25.431 2.339 2.666 1.00 . A A . 37 PRO HA 1 1
13 8758 1 1 37 PRO HB2 H -26.191 -0.210 2.285 1.00 . A A . 37 PRO HB2 1 1
13 8759 1 1 37 PRO HB3 H -25.942 0.900 0.932 1.00 . A A . 37 PRO HB3 1 1
13 8760 1 1 37 PRO HD2 H -22.232 0.021 1.595 1.00 . A A . 37 PRO HD2 1 1
13 8761 1 1 37 PRO HD3 H -22.990 0.908 0.258 1.00 . A A . 37 PRO HD3 1 1
13 8762 1 1 37 PRO HG2 H -24.117 -1.218 2.003 1.00 . A A . 37 PRO HG2 1 1
13 8763 1 1 37 PRO HG3 H -24.499 -0.818 0.319 1.00 . A A . 37 PRO HG3 1 1
13 8764 1 1 37 PRO N N -23.508 1.602 2.188 1.00 . A A . 37 PRO N 1 1
13 8765 1 1 37 PRO O O -23.840 0.457 4.660 1.00 . A A . 37 PRO O 1 1
13 8766 1 1 38 LYS C C -26.299 -1.076 6.177 1.00 . A A . 38 LYS C 1 1
13 8767 1 1 38 LYS CA C -26.184 0.445 6.144 1.00 . A A . 38 LYS CA 1 1
13 8768 1 1 38 LYS CB C -27.415 1.076 6.797 1.00 . A A . 38 LYS CB 1 1
13 8769 1 1 38 LYS CD C -27.422 3.128 8.248 1.00 . A A . 38 LYS CD 1 1
13 8770 1 1 38 LYS CE C -27.798 3.571 9.652 1.00 . A A . 38 LYS CE 1 1
13 8771 1 1 38 LYS CG C -27.152 1.633 8.187 1.00 . A A . 38 LYS CG 1 1
13 8772 1 1 38 LYS H H -26.823 1.280 4.308 1.00 . A A . 38 LYS H 1 1
13 8773 1 1 38 LYS HA H -25.303 0.740 6.694 1.00 . A A . 38 LYS HA 1 1
13 8774 1 1 38 LYS HB2 H -27.766 1.882 6.171 1.00 . A A . 38 LYS HB2 1 1
13 8775 1 1 38 LYS HB3 H -28.190 0.327 6.874 1.00 . A A . 38 LYS HB3 1 1
13 8776 1 1 38 LYS HD2 H -26.533 3.658 7.940 1.00 . A A . 38 LYS HD2 1 1
13 8777 1 1 38 LYS HD3 H -28.234 3.364 7.576 1.00 . A A . 38 LYS HD3 1 1
13 8778 1 1 38 LYS HE2 H -28.679 3.030 9.963 1.00 . A A . 38 LYS HE2 1 1
13 8779 1 1 38 LYS HE3 H -26.981 3.342 10.320 1.00 . A A . 38 LYS HE3 1 1
13 8780 1 1 38 LYS HG2 H -27.798 1.133 8.893 1.00 . A A . 38 LYS HG2 1 1
13 8781 1 1 38 LYS HG3 H -26.120 1.451 8.449 1.00 . A A . 38 LYS HG3 1 1
13 8782 1 1 38 LYS HZ1 H -27.359 5.511 10.292 1.00 . A A . 38 LYS HZ1 1 1
13 8783 1 1 38 LYS HZ2 H -29.014 5.198 10.142 1.00 . A A . 38 LYS HZ2 1 1
13 8784 1 1 38 LYS HZ3 H -28.072 5.440 8.759 1.00 . A A . 38 LYS HZ3 1 1
13 8785 1 1 38 LYS N N -26.038 0.925 4.774 1.00 . A A . 38 LYS N 1 1
13 8786 1 1 38 LYS NZ N -28.081 5.032 9.716 1.00 . A A . 38 LYS NZ 1 1
13 8787 1 1 38 LYS O O -26.231 -1.691 7.241 1.00 . A A . 38 LYS O 1 1
13 8788 1 1 39 LYS C C -25.268 -3.766 4.513 1.00 . A A . 39 LYS C 1 1
13 8789 1 1 39 LYS CA C -26.600 -3.127 4.897 1.00 . A A . 39 LYS CA 1 1
13 8790 1 1 39 LYS CB C -27.669 -3.493 3.864 1.00 . A A . 39 LYS CB 1 1
13 8791 1 1 39 LYS CD C -28.269 -3.325 1.429 1.00 . A A . 39 LYS CD 1 1
13 8792 1 1 39 LYS CE C -29.659 -3.844 1.760 1.00 . A A . 39 LYS CE 1 1
13 8793 1 1 39 LYS CG C -27.639 -2.620 2.619 1.00 . A A . 39 LYS CG 1 1
13 8794 1 1 39 LYS H H -26.521 -1.133 4.190 1.00 . A A . 39 LYS H 1 1
13 8795 1 1 39 LYS HA H -26.901 -3.505 5.862 1.00 . A A . 39 LYS HA 1 1
13 8796 1 1 39 LYS HB2 H -27.523 -4.519 3.561 1.00 . A A . 39 LYS HB2 1 1
13 8797 1 1 39 LYS HB3 H -28.642 -3.396 4.322 1.00 . A A . 39 LYS HB3 1 1
13 8798 1 1 39 LYS HD2 H -28.343 -2.628 0.608 1.00 . A A . 39 LYS HD2 1 1
13 8799 1 1 39 LYS HD3 H -27.642 -4.157 1.142 1.00 . A A . 39 LYS HD3 1 1
13 8800 1 1 39 LYS HE2 H -29.809 -3.777 2.827 1.00 . A A . 39 LYS HE2 1 1
13 8801 1 1 39 LYS HE3 H -30.389 -3.229 1.255 1.00 . A A . 39 LYS HE3 1 1
13 8802 1 1 39 LYS HG2 H -28.186 -1.710 2.816 1.00 . A A . 39 LYS HG2 1 1
13 8803 1 1 39 LYS HG3 H -26.612 -2.381 2.383 1.00 . A A . 39 LYS HG3 1 1
13 8804 1 1 39 LYS HZ1 H -29.160 -5.872 1.831 1.00 . A A . 39 LYS HZ1 1 1
13 8805 1 1 39 LYS HZ2 H -29.682 -5.348 0.311 1.00 . A A . 39 LYS HZ2 1 1
13 8806 1 1 39 LYS HZ3 H -30.804 -5.579 1.555 1.00 . A A . 39 LYS HZ3 1 1
13 8807 1 1 39 LYS N N -26.474 -1.677 5.004 1.00 . A A . 39 LYS N 1 1
13 8808 1 1 39 LYS NZ N -29.839 -5.260 1.334 1.00 . A A . 39 LYS NZ 1 1
13 8809 1 1 39 LYS O O -25.173 -4.985 4.366 1.00 . A A . 39 LYS O 1 1
13 8810 1 1 40 ARG C C -22.928 -3.980 2.555 1.00 . A A . 40 ARG C 1 1
13 8811 1 1 40 ARG CA C -22.918 -3.427 3.976 1.00 . A A . 40 ARG CA 1 1
13 8812 1 1 40 ARG CB C -22.458 -4.511 4.954 1.00 . A A . 40 ARG CB 1 1
13 8813 1 1 40 ARG CD C -20.478 -3.081 5.546 1.00 . A A . 40 ARG CD 1 1
13 8814 1 1 40 ARG CG C -21.578 -3.986 6.077 1.00 . A A . 40 ARG CG 1 1
13 8815 1 1 40 ARG CZ C -18.995 -2.870 7.498 1.00 . A A . 40 ARG CZ 1 1
13 8816 1 1 40 ARG H H -24.375 -1.976 4.475 1.00 . A A . 40 ARG H 1 1
13 8817 1 1 40 ARG HA H -22.231 -2.595 4.023 1.00 . A A . 40 ARG HA 1 1
13 8818 1 1 40 ARG HB2 H -23.328 -4.974 5.396 1.00 . A A . 40 ARG HB2 1 1
13 8819 1 1 40 ARG HB3 H -21.901 -5.258 4.409 1.00 . A A . 40 ARG HB3 1 1
13 8820 1 1 40 ARG HD2 H -20.330 -3.293 4.498 1.00 . A A . 40 ARG HD2 1 1
13 8821 1 1 40 ARG HD3 H -20.787 -2.053 5.665 1.00 . A A . 40 ARG HD3 1 1
13 8822 1 1 40 ARG HE H -18.498 -3.749 5.777 1.00 . A A . 40 ARG HE 1 1
13 8823 1 1 40 ARG HG2 H -22.189 -3.425 6.768 1.00 . A A . 40 ARG HG2 1 1
13 8824 1 1 40 ARG HG3 H -21.128 -4.823 6.589 1.00 . A A . 40 ARG HG3 1 1
13 8825 1 1 40 ARG HH11 H -20.833 -2.062 7.731 1.00 . A A . 40 ARG HH11 1 1
13 8826 1 1 40 ARG HH12 H -19.780 -1.919 9.100 1.00 . A A . 40 ARG HH12 1 1
13 8827 1 1 40 ARG HH21 H -17.102 -3.575 7.576 1.00 . A A . 40 ARG HH21 1 1
13 8828 1 1 40 ARG HH22 H -17.660 -2.785 9.014 1.00 . A A . 40 ARG HH22 1 1
13 8829 1 1 40 ARG N N -24.240 -2.938 4.347 1.00 . A A . 40 ARG N 1 1
13 8830 1 1 40 ARG NE N -19.216 -3.282 6.254 1.00 . A A . 40 ARG NE 1 1
13 8831 1 1 40 ARG NH1 N -19.948 -2.232 8.165 1.00 . A A . 40 ARG NH1 1 1
13 8832 1 1 40 ARG NH2 N -17.823 -3.095 8.076 1.00 . A A . 40 ARG NH2 1 1
13 8833 1 1 40 ARG O O -23.987 -4.265 1.997 1.00 . A A . 40 ARG O 1 1
13 8834 1 1 41 LYS C C -22.203 -3.667 -0.396 1.00 . A A . 41 LYS C 1 1
13 8835 1 1 41 LYS CA C -21.621 -4.649 0.616 1.00 . A A . 41 LYS CA 1 1
13 8836 1 1 41 LYS CB C -22.331 -5.999 0.501 1.00 . A A . 41 LYS CB 1 1
13 8837 1 1 41 LYS CD C -20.661 -7.001 2.088 1.00 . A A . 41 LYS CD 1 1
13 8838 1 1 41 LYS CE C -20.445 -7.992 3.221 1.00 . A A . 41 LYS CE 1 1
13 8839 1 1 41 LYS CG C -22.130 -6.896 1.712 1.00 . A A . 41 LYS CG 1 1
13 8840 1 1 41 LYS H H -20.932 -3.886 2.467 1.00 . A A . 41 LYS H 1 1
13 8841 1 1 41 LYS HA H -20.571 -4.784 0.406 1.00 . A A . 41 LYS HA 1 1
13 8842 1 1 41 LYS HB2 H -23.390 -5.827 0.380 1.00 . A A . 41 LYS HB2 1 1
13 8843 1 1 41 LYS HB3 H -21.957 -6.517 -0.370 1.00 . A A . 41 LYS HB3 1 1
13 8844 1 1 41 LYS HD2 H -20.100 -7.328 1.225 1.00 . A A . 41 LYS HD2 1 1
13 8845 1 1 41 LYS HD3 H -20.310 -6.028 2.401 1.00 . A A . 41 LYS HD3 1 1
13 8846 1 1 41 LYS HE2 H -21.325 -8.002 3.846 1.00 . A A . 41 LYS HE2 1 1
13 8847 1 1 41 LYS HE3 H -20.293 -8.974 2.798 1.00 . A A . 41 LYS HE3 1 1
13 8848 1 1 41 LYS HG2 H -22.677 -6.486 2.548 1.00 . A A . 41 LYS HG2 1 1
13 8849 1 1 41 LYS HG3 H -22.505 -7.883 1.484 1.00 . A A . 41 LYS HG3 1 1
13 8850 1 1 41 LYS HZ1 H -19.030 -6.628 3.929 1.00 . A A . 41 LYS HZ1 1 1
13 8851 1 1 41 LYS HZ2 H -18.442 -8.206 3.772 1.00 . A A . 41 LYS HZ2 1 1
13 8852 1 1 41 LYS HZ3 H -19.467 -7.811 5.058 1.00 . A A . 41 LYS HZ3 1 1
13 8853 1 1 41 LYS N N -21.743 -4.129 1.973 1.00 . A A . 41 LYS N 1 1
13 8854 1 1 41 LYS NZ N -19.263 -7.634 4.053 1.00 . A A . 41 LYS NZ 1 1
13 8855 1 1 41 LYS O O -22.626 -2.568 -0.036 1.00 . A A . 41 LYS O 1 1
13 8856 1 1 42 ALA C C -24.148 -2.715 -2.375 1.00 . A A . 42 ALA C 1 1
13 8857 1 1 42 ALA CA C -22.752 -3.221 -2.723 1.00 . A A . 42 ALA CA 1 1
13 8858 1 1 42 ALA CB C -22.776 -3.978 -4.042 1.00 . A A . 42 ALA CB 1 1
13 8859 1 1 42 ALA H H -21.870 -4.955 -1.889 1.00 . A A . 42 ALA H 1 1
13 8860 1 1 42 ALA HA H -22.091 -2.373 -2.834 1.00 . A A . 42 ALA HA 1 1
13 8861 1 1 42 ALA HB1 H -23.795 -4.061 -4.391 1.00 . A A . 42 ALA HB1 1 1
13 8862 1 1 42 ALA HB2 H -22.364 -4.966 -3.898 1.00 . A A . 42 ALA HB2 1 1
13 8863 1 1 42 ALA HB3 H -22.187 -3.445 -4.774 1.00 . A A . 42 ALA HB3 1 1
13 8864 1 1 42 ALA N N -22.221 -4.068 -1.663 1.00 . A A . 42 ALA N 1 1
13 8865 1 1 42 ALA O O -25.114 -3.492 -2.530 1.00 . A A . 42 ALA O 1 1
13 8866 1 1 42 ALA OXT O -24.264 -1.547 -1.950 1.00 . A A . 42 ALA OXT 1 1
14 8867 1 1 1 ALA C C -32.022 0.843 -2.106 1.00 . A A . 1 ALA C 1 1
14 8868 1 1 1 ALA CA C -32.731 1.109 -3.428 1.00 . A A . 1 ALA CA 1 1
14 8869 1 1 1 ALA CB C -31.863 0.647 -4.588 1.00 . A A . 1 ALA CB 1 1
14 8870 1 1 1 ALA H1 H -32.709 3.044 -2.732 1.00 . A A . 1 ALA H1 1 1
14 8871 1 1 1 ALA H2 H -34.099 2.628 -3.648 1.00 . A A . 1 ALA H2 1 1
14 8872 1 1 1 ALA H3 H -32.599 2.897 -4.436 1.00 . A A . 1 ALA H3 1 1
14 8873 1 1 1 ALA HA H -33.650 0.542 -3.451 1.00 . A A . 1 ALA HA 1 1
14 8874 1 1 1 ALA HB1 H -31.111 -0.037 -4.225 1.00 . A A . 1 ALA HB1 1 1
14 8875 1 1 1 ALA HB2 H -31.382 1.502 -5.041 1.00 . A A . 1 ALA HB2 1 1
14 8876 1 1 1 ALA HB3 H -32.478 0.149 -5.323 1.00 . A A . 1 ALA HB3 1 1
14 8877 1 1 1 ALA N N -33.064 2.549 -3.574 1.00 . A A . 1 ALA N 1 1
14 8878 1 1 1 ALA O O -31.796 1.759 -1.315 1.00 . A A . 1 ALA O 1 1
14 8879 1 1 2 LYS C C -29.655 -1.492 -0.972 1.00 . A A . 2 LYS C 1 1
14 8880 1 1 2 LYS CA C -30.981 -0.809 -0.653 1.00 . A A . 2 LYS CA 1 1
14 8881 1 1 2 LYS CB C -31.859 -1.748 0.180 1.00 . A A . 2 LYS CB 1 1
14 8882 1 1 2 LYS CD C -33.266 -3.159 -1.351 1.00 . A A . 2 LYS CD 1 1
14 8883 1 1 2 LYS CE C -34.657 -3.764 -1.458 1.00 . A A . 2 LYS CE 1 1
14 8884 1 1 2 LYS CG C -33.246 -1.971 -0.403 1.00 . A A . 2 LYS CG 1 1
14 8885 1 1 2 LYS H H -31.876 -1.099 -2.548 1.00 . A A . 2 LYS H 1 1
14 8886 1 1 2 LYS HA H -30.784 0.086 -0.082 1.00 . A A . 2 LYS HA 1 1
14 8887 1 1 2 LYS HB2 H -31.367 -2.706 0.255 1.00 . A A . 2 LYS HB2 1 1
14 8888 1 1 2 LYS HB3 H -31.971 -1.333 1.171 1.00 . A A . 2 LYS HB3 1 1
14 8889 1 1 2 LYS HD2 H -32.951 -2.831 -2.330 1.00 . A A . 2 LYS HD2 1 1
14 8890 1 1 2 LYS HD3 H -32.583 -3.911 -0.983 1.00 . A A . 2 LYS HD3 1 1
14 8891 1 1 2 LYS HE2 H -35.243 -3.440 -0.611 1.00 . A A . 2 LYS HE2 1 1
14 8892 1 1 2 LYS HE3 H -35.118 -3.414 -2.370 1.00 . A A . 2 LYS HE3 1 1
14 8893 1 1 2 LYS HG2 H -33.940 -2.155 0.404 1.00 . A A . 2 LYS HG2 1 1
14 8894 1 1 2 LYS HG3 H -33.546 -1.085 -0.943 1.00 . A A . 2 LYS HG3 1 1
14 8895 1 1 2 LYS HZ1 H -35.389 -5.639 -0.900 1.00 . A A . 2 LYS HZ1 1 1
14 8896 1 1 2 LYS HZ2 H -33.710 -5.590 -1.091 1.00 . A A . 2 LYS HZ2 1 1
14 8897 1 1 2 LYS HZ3 H -34.715 -5.601 -2.451 1.00 . A A . 2 LYS HZ3 1 1
14 8898 1 1 2 LYS N N -31.670 -0.416 -1.876 1.00 . A A . 2 LYS N 1 1
14 8899 1 1 2 LYS NZ N -34.615 -5.253 -1.476 1.00 . A A . 2 LYS NZ 1 1
14 8900 1 1 2 LYS O O -28.953 -1.955 -0.074 1.00 . A A . 2 LYS O 1 1
14 8901 1 1 3 ILE C C -26.925 -1.189 -2.691 1.00 . A A . 3 ILE C 1 1
14 8902 1 1 3 ILE CA C -28.080 -2.185 -2.694 1.00 . A A . 3 ILE CA 1 1
14 8903 1 1 3 ILE CB C -28.226 -2.779 -4.108 1.00 . A A . 3 ILE CB 1 1
14 8904 1 1 3 ILE CD1 C -30.378 -3.908 -3.343 1.00 . A A . 3 ILE CD1 1 1
14 8905 1 1 3 ILE CG1 C -29.696 -3.081 -4.412 1.00 . A A . 3 ILE CG1 1 1
14 8906 1 1 3 ILE CG2 C -27.385 -4.038 -4.246 1.00 . A A . 3 ILE CG2 1 1
14 8907 1 1 3 ILE H H -29.920 -1.170 -2.929 1.00 . A A . 3 ILE H 1 1
14 8908 1 1 3 ILE HA H -27.854 -2.989 -2.009 1.00 . A A . 3 ILE HA 1 1
14 8909 1 1 3 ILE HB H -27.862 -2.053 -4.819 1.00 . A A . 3 ILE HB 1 1
14 8910 1 1 3 ILE HD11 H -29.660 -4.575 -2.890 1.00 . A A . 3 ILE HD11 1 1
14 8911 1 1 3 ILE HD12 H -31.175 -4.485 -3.789 1.00 . A A . 3 ILE HD12 1 1
14 8912 1 1 3 ILE HD13 H -30.788 -3.253 -2.588 1.00 . A A . 3 ILE HD13 1 1
14 8913 1 1 3 ILE HG12 H -30.236 -2.151 -4.506 1.00 . A A . 3 ILE HG12 1 1
14 8914 1 1 3 ILE HG13 H -29.759 -3.625 -5.344 1.00 . A A . 3 ILE HG13 1 1
14 8915 1 1 3 ILE HG21 H -27.196 -4.231 -5.291 1.00 . A A . 3 ILE HG21 1 1
14 8916 1 1 3 ILE HG22 H -27.915 -4.874 -3.815 1.00 . A A . 3 ILE HG22 1 1
14 8917 1 1 3 ILE HG23 H -26.446 -3.902 -3.729 1.00 . A A . 3 ILE HG23 1 1
14 8918 1 1 3 ILE N N -29.319 -1.554 -2.257 1.00 . A A . 3 ILE N 1 1
14 8919 1 1 3 ILE O O -25.827 -1.495 -2.227 1.00 . A A . 3 ILE O 1 1
14 8920 1 1 4 PRO C C -25.455 1.305 -1.941 1.00 . A A . 4 PRO C 1 1
14 8921 1 1 4 PRO CA C -26.144 1.073 -3.281 1.00 . A A . 4 PRO CA 1 1
14 8922 1 1 4 PRO CB C -26.941 2.311 -3.693 1.00 . A A . 4 PRO CB 1 1
14 8923 1 1 4 PRO CD C -28.448 0.457 -3.791 1.00 . A A . 4 PRO CD 1 1
14 8924 1 1 4 PRO CG C -28.114 1.774 -4.438 1.00 . A A . 4 PRO CG 1 1
14 8925 1 1 4 PRO HA H -25.400 0.855 -4.033 1.00 . A A . 4 PRO HA 1 1
14 8926 1 1 4 PRO HB2 H -27.248 2.856 -2.811 1.00 . A A . 4 PRO HB2 1 1
14 8927 1 1 4 PRO HB3 H -26.332 2.944 -4.321 1.00 . A A . 4 PRO HB3 1 1
14 8928 1 1 4 PRO HD2 H -29.190 0.594 -3.018 1.00 . A A . 4 PRO HD2 1 1
14 8929 1 1 4 PRO HD3 H -28.797 -0.248 -4.531 1.00 . A A . 4 PRO HD3 1 1
14 8930 1 1 4 PRO HG2 H -28.947 2.455 -4.353 1.00 . A A . 4 PRO HG2 1 1
14 8931 1 1 4 PRO HG3 H -27.853 1.625 -5.475 1.00 . A A . 4 PRO HG3 1 1
14 8932 1 1 4 PRO N N -27.163 0.021 -3.216 1.00 . A A . 4 PRO N 1 1
14 8933 1 1 4 PRO O O -24.316 1.770 -1.891 1.00 . A A . 4 PRO O 1 1
14 8934 1 1 5 ILE C C -24.294 0.384 0.644 1.00 . A A . 5 ILE C 1 1
14 8935 1 1 5 ILE CA C -25.596 1.158 0.482 1.00 . A A . 5 ILE CA 1 1
14 8936 1 1 5 ILE CB C -26.589 0.714 1.574 1.00 . A A . 5 ILE CB 1 1
14 8937 1 1 5 ILE CD1 C -24.932 0.592 3.498 1.00 . A A . 5 ILE CD1 1 1
14 8938 1 1 5 ILE CG1 C -26.163 1.267 2.934 1.00 . A A . 5 ILE CG1 1 1
14 8939 1 1 5 ILE CG2 C -26.683 -0.804 1.623 1.00 . A A . 5 ILE CG2 1 1
14 8940 1 1 5 ILE H H -27.053 0.614 -0.956 1.00 . A A . 5 ILE H 1 1
14 8941 1 1 5 ILE HA H -25.393 2.209 0.617 1.00 . A A . 5 ILE HA 1 1
14 8942 1 1 5 ILE HB H -27.564 1.104 1.324 1.00 . A A . 5 ILE HB 1 1
14 8943 1 1 5 ILE HD11 H -25.112 0.314 4.526 1.00 . A A . 5 ILE HD11 1 1
14 8944 1 1 5 ILE HD12 H -24.094 1.272 3.451 1.00 . A A . 5 ILE HD12 1 1
14 8945 1 1 5 ILE HD13 H -24.710 -0.293 2.920 1.00 . A A . 5 ILE HD13 1 1
14 8946 1 1 5 ILE HG12 H -25.948 2.321 2.838 1.00 . A A . 5 ILE HG12 1 1
14 8947 1 1 5 ILE HG13 H -26.970 1.131 3.640 1.00 . A A . 5 ILE HG13 1 1
14 8948 1 1 5 ILE HG21 H -25.743 -1.211 1.963 1.00 . A A . 5 ILE HG21 1 1
14 8949 1 1 5 ILE HG22 H -26.905 -1.183 0.637 1.00 . A A . 5 ILE HG22 1 1
14 8950 1 1 5 ILE HG23 H -27.469 -1.093 2.306 1.00 . A A . 5 ILE HG23 1 1
14 8951 1 1 5 ILE N N -26.149 0.980 -0.855 1.00 . A A . 5 ILE N 1 1
14 8952 1 1 5 ILE O O -23.288 0.929 1.097 1.00 . A A . 5 ILE O 1 1
14 8953 1 1 6 LYS C C -22.000 -1.163 -0.469 1.00 . A A . 6 LYS C 1 1
14 8954 1 1 6 LYS CA C -23.136 -1.733 0.371 1.00 . A A . 6 LYS CA 1 1
14 8955 1 1 6 LYS CB C -23.458 -3.158 -0.084 1.00 . A A . 6 LYS CB 1 1
14 8956 1 1 6 LYS CD C -25.667 -4.304 -0.430 1.00 . A A . 6 LYS CD 1 1
14 8957 1 1 6 LYS CE C -26.469 -5.461 0.142 1.00 . A A . 6 LYS CE 1 1
14 8958 1 1 6 LYS CG C -24.686 -3.747 0.590 1.00 . A A . 6 LYS CG 1 1
14 8959 1 1 6 LYS H H -25.149 -1.263 -0.087 1.00 . A A . 6 LYS H 1 1
14 8960 1 1 6 LYS HA H -22.828 -1.753 1.406 1.00 . A A . 6 LYS HA 1 1
14 8961 1 1 6 LYS HB2 H -23.626 -3.155 -1.150 1.00 . A A . 6 LYS HB2 1 1
14 8962 1 1 6 LYS HB3 H -22.613 -3.794 0.136 1.00 . A A . 6 LYS HB3 1 1
14 8963 1 1 6 LYS HD2 H -26.347 -3.520 -0.727 1.00 . A A . 6 LYS HD2 1 1
14 8964 1 1 6 LYS HD3 H -25.116 -4.651 -1.291 1.00 . A A . 6 LYS HD3 1 1
14 8965 1 1 6 LYS HE2 H -26.715 -5.240 1.170 1.00 . A A . 6 LYS HE2 1 1
14 8966 1 1 6 LYS HE3 H -27.379 -5.569 -0.430 1.00 . A A . 6 LYS HE3 1 1
14 8967 1 1 6 LYS HG2 H -24.375 -4.545 1.249 1.00 . A A . 6 LYS HG2 1 1
14 8968 1 1 6 LYS HG3 H -25.175 -2.973 1.164 1.00 . A A . 6 LYS HG3 1 1
14 8969 1 1 6 LYS HZ1 H -24.895 -6.647 -0.548 1.00 . A A . 6 LYS HZ1 1 1
14 8970 1 1 6 LYS HZ2 H -26.323 -7.506 -0.256 1.00 . A A . 6 LYS HZ2 1 1
14 8971 1 1 6 LYS HZ3 H -25.366 -6.990 1.041 1.00 . A A . 6 LYS HZ3 1 1
14 8972 1 1 6 LYS N N -24.319 -0.887 0.269 1.00 . A A . 6 LYS N 1 1
14 8973 1 1 6 LYS NZ N -25.710 -6.741 0.091 1.00 . A A . 6 LYS NZ 1 1
14 8974 1 1 6 LYS O O -20.824 -1.332 -0.144 1.00 . A A . 6 LYS O 1 1
14 8975 1 1 7 ALA C C -20.588 1.208 -1.741 1.00 . A A . 7 ALA C 1 1
14 8976 1 1 7 ALA CA C -21.384 0.115 -2.446 1.00 . A A . 7 ALA CA 1 1
14 8977 1 1 7 ALA CB C -22.074 0.673 -3.681 1.00 . A A . 7 ALA CB 1 1
14 8978 1 1 7 ALA H H -23.317 -0.386 -1.754 1.00 . A A . 7 ALA H 1 1
14 8979 1 1 7 ALA HA H -20.705 -0.660 -2.762 1.00 . A A . 7 ALA HA 1 1
14 8980 1 1 7 ALA HB1 H -21.791 0.091 -4.545 1.00 . A A . 7 ALA HB1 1 1
14 8981 1 1 7 ALA HB2 H -21.777 1.701 -3.825 1.00 . A A . 7 ALA HB2 1 1
14 8982 1 1 7 ALA HB3 H -23.145 0.622 -3.547 1.00 . A A . 7 ALA HB3 1 1
14 8983 1 1 7 ALA N N -22.364 -0.485 -1.552 1.00 . A A . 7 ALA N 1 1
14 8984 1 1 7 ALA O O -19.366 1.278 -1.868 1.00 . A A . 7 ALA O 1 1
14 8985 1 1 8 ILE C C -19.643 2.613 0.745 1.00 . A A . 8 ILE C 1 1
14 8986 1 1 8 ILE CA C -20.640 3.148 -0.279 1.00 . A A . 8 ILE CA 1 1
14 8987 1 1 8 ILE CB C -21.670 4.062 0.427 1.00 . A A . 8 ILE CB 1 1
14 8988 1 1 8 ILE CD1 C -22.160 6.557 0.339 1.00 . A A . 8 ILE CD1 1 1
14 8989 1 1 8 ILE CG1 C -21.116 5.480 0.542 1.00 . A A . 8 ILE CG1 1 1
14 8990 1 1 8 ILE CG2 C -22.038 3.524 1.805 1.00 . A A . 8 ILE CG2 1 1
14 8991 1 1 8 ILE H H -22.259 1.952 -0.938 1.00 . A A . 8 ILE H 1 1
14 8992 1 1 8 ILE HA H -20.103 3.745 -1.002 1.00 . A A . 8 ILE HA 1 1
14 8993 1 1 8 ILE HB H -22.568 4.083 -0.173 1.00 . A A . 8 ILE HB 1 1
14 8994 1 1 8 ILE HD11 H -22.941 6.445 1.076 1.00 . A A . 8 ILE HD11 1 1
14 8995 1 1 8 ILE HD12 H -22.584 6.465 -0.651 1.00 . A A . 8 ILE HD12 1 1
14 8996 1 1 8 ILE HD13 H -21.701 7.528 0.446 1.00 . A A . 8 ILE HD13 1 1
14 8997 1 1 8 ILE HG12 H -20.690 5.613 1.525 1.00 . A A . 8 ILE HG12 1 1
14 8998 1 1 8 ILE HG13 H -20.345 5.618 -0.202 1.00 . A A . 8 ILE HG13 1 1
14 8999 1 1 8 ILE HG21 H -21.323 3.880 2.531 1.00 . A A . 8 ILE HG21 1 1
14 9000 1 1 8 ILE HG22 H -22.027 2.446 1.788 1.00 . A A . 8 ILE HG22 1 1
14 9001 1 1 8 ILE HG23 H -23.025 3.870 2.073 1.00 . A A . 8 ILE HG23 1 1
14 9002 1 1 8 ILE N N -21.288 2.059 -0.999 1.00 . A A . 8 ILE N 1 1
14 9003 1 1 8 ILE O O -18.562 3.173 0.927 1.00 . A A . 8 ILE O 1 1
14 9004 1 1 9 LYS C C -17.880 0.369 1.770 1.00 . A A . 9 LYS C 1 1
14 9005 1 1 9 LYS CA C -19.155 0.907 2.409 1.00 . A A . 9 LYS CA 1 1
14 9006 1 1 9 LYS CB C -19.897 -0.223 3.127 1.00 . A A . 9 LYS CB 1 1
14 9007 1 1 9 LYS CD C -21.620 -0.183 4.957 1.00 . A A . 9 LYS CD 1 1
14 9008 1 1 9 LYS CE C -22.810 -1.119 5.102 1.00 . A A . 9 LYS CE 1 1
14 9009 1 1 9 LYS CG C -21.330 0.126 3.497 1.00 . A A . 9 LYS CG 1 1
14 9010 1 1 9 LYS H H -20.886 1.123 1.213 1.00 . A A . 9 LYS H 1 1
14 9011 1 1 9 LYS HA H -18.887 1.666 3.128 1.00 . A A . 9 LYS HA 1 1
14 9012 1 1 9 LYS HB2 H -19.916 -1.090 2.483 1.00 . A A . 9 LYS HB2 1 1
14 9013 1 1 9 LYS HB3 H -19.364 -0.470 4.033 1.00 . A A . 9 LYS HB3 1 1
14 9014 1 1 9 LYS HD2 H -20.752 -0.651 5.396 1.00 . A A . 9 LYS HD2 1 1
14 9015 1 1 9 LYS HD3 H -21.835 0.740 5.474 1.00 . A A . 9 LYS HD3 1 1
14 9016 1 1 9 LYS HE2 H -23.658 -0.550 5.451 1.00 . A A . 9 LYS HE2 1 1
14 9017 1 1 9 LYS HE3 H -23.036 -1.545 4.136 1.00 . A A . 9 LYS HE3 1 1
14 9018 1 1 9 LYS HG2 H -21.490 1.179 3.323 1.00 . A A . 9 LYS HG2 1 1
14 9019 1 1 9 LYS HG3 H -22.001 -0.449 2.876 1.00 . A A . 9 LYS HG3 1 1
14 9020 1 1 9 LYS HZ1 H -22.208 -3.067 5.559 1.00 . A A . 9 LYS HZ1 1 1
14 9021 1 1 9 LYS HZ2 H -23.401 -2.459 6.592 1.00 . A A . 9 LYS HZ2 1 1
14 9022 1 1 9 LYS HZ3 H -21.802 -1.929 6.744 1.00 . A A . 9 LYS HZ3 1 1
14 9023 1 1 9 LYS N N -20.014 1.523 1.406 1.00 . A A . 9 LYS N 1 1
14 9024 1 1 9 LYS NZ N -22.536 -2.220 6.067 1.00 . A A . 9 LYS NZ 1 1
14 9025 1 1 9 LYS O O -16.794 0.477 2.339 1.00 . A A . 9 LYS O 1 1
14 9026 1 1 10 THR C C -15.869 0.341 -0.454 1.00 . A A . 10 THR C 1 1
14 9027 1 1 10 THR CA C -16.877 -0.755 -0.137 1.00 . A A . 10 THR CA 1 1
14 9028 1 1 10 THR CB C -17.329 -1.437 -1.428 1.00 . A A . 10 THR CB 1 1
14 9029 1 1 10 THR CG2 C -16.185 -1.752 -2.370 1.00 . A A . 10 THR CG2 1 1
14 9030 1 1 10 THR H H -18.910 -0.259 0.177 1.00 . A A . 10 THR H 1 1
14 9031 1 1 10 THR HA H -16.406 -1.487 0.501 1.00 . A A . 10 THR HA 1 1
14 9032 1 1 10 THR HB H -18.015 -0.783 -1.948 1.00 . A A . 10 THR HB 1 1
14 9033 1 1 10 THR HG1 H -18.933 -2.558 -1.355 1.00 . A A . 10 THR HG1 1 1
14 9034 1 1 10 THR HG21 H -16.178 -2.810 -2.588 1.00 . A A . 10 THR HG21 1 1
14 9035 1 1 10 THR HG22 H -15.250 -1.474 -1.907 1.00 . A A . 10 THR HG22 1 1
14 9036 1 1 10 THR HG23 H -16.311 -1.196 -3.288 1.00 . A A . 10 THR HG23 1 1
14 9037 1 1 10 THR N N -18.020 -0.206 0.581 1.00 . A A . 10 THR N 1 1
14 9038 1 1 10 THR O O -14.660 0.142 -0.332 1.00 . A A . 10 THR O 1 1
14 9039 1 1 10 THR OG1 O -18.001 -2.652 -1.146 1.00 . A A . 10 THR OG1 1 1
14 9040 1 1 11 VAL C C -14.647 3.012 -0.001 1.00 . A A . 11 VAL C 1 1
14 9041 1 1 11 VAL CA C -15.519 2.632 -1.188 1.00 . A A . 11 VAL CA 1 1
14 9042 1 1 11 VAL CB C -16.338 3.859 -1.625 1.00 . A A . 11 VAL CB 1 1
14 9043 1 1 11 VAL CG1 C -15.419 4.965 -2.123 1.00 . A A . 11 VAL CG1 1 1
14 9044 1 1 11 VAL CG2 C -17.343 3.468 -2.695 1.00 . A A . 11 VAL CG2 1 1
14 9045 1 1 11 VAL H H -17.348 1.599 -0.931 1.00 . A A . 11 VAL H 1 1
14 9046 1 1 11 VAL HA H -14.883 2.339 -2.007 1.00 . A A . 11 VAL HA 1 1
14 9047 1 1 11 VAL HB H -16.881 4.230 -0.768 1.00 . A A . 11 VAL HB 1 1
14 9048 1 1 11 VAL HG11 H -14.481 4.537 -2.445 1.00 . A A . 11 VAL HG11 1 1
14 9049 1 1 11 VAL HG12 H -15.237 5.669 -1.324 1.00 . A A . 11 VAL HG12 1 1
14 9050 1 1 11 VAL HG13 H -15.885 5.475 -2.953 1.00 . A A . 11 VAL HG13 1 1
14 9051 1 1 11 VAL HG21 H -17.172 2.443 -2.989 1.00 . A A . 11 VAL HG21 1 1
14 9052 1 1 11 VAL HG22 H -17.226 4.113 -3.552 1.00 . A A . 11 VAL HG22 1 1
14 9053 1 1 11 VAL HG23 H -18.343 3.567 -2.302 1.00 . A A . 11 VAL HG23 1 1
14 9054 1 1 11 VAL N N -16.376 1.501 -0.858 1.00 . A A . 11 VAL N 1 1
14 9055 1 1 11 VAL O O -13.434 3.174 -0.136 1.00 . A A . 11 VAL O 1 1
14 9056 1 1 12 GLY C C -13.387 2.509 2.592 1.00 . A A . 12 GLY C 1 1
14 9057 1 1 12 GLY CA C -14.522 3.482 2.357 1.00 . A A . 12 GLY CA 1 1
14 9058 1 1 12 GLY H H -16.236 2.986 1.215 1.00 . A A . 12 GLY H 1 1
14 9059 1 1 12 GLY HA2 H -14.118 4.478 2.246 1.00 . A A . 12 GLY HA2 1 1
14 9060 1 1 12 GLY HA3 H -15.184 3.461 3.210 1.00 . A A . 12 GLY HA3 1 1
14 9061 1 1 12 GLY N N -15.269 3.139 1.164 1.00 . A A . 12 GLY N 1 1
14 9062 1 1 12 GLY O O -12.296 2.896 3.014 1.00 . A A . 12 GLY O 1 1
14 9063 1 1 13 LYS C C -11.563 0.342 1.393 1.00 . A A . 13 LYS C 1 1
14 9064 1 1 13 LYS CA C -12.641 0.200 2.459 1.00 . A A . 13 LYS CA 1 1
14 9065 1 1 13 LYS CB C -13.283 -1.185 2.377 1.00 . A A . 13 LYS CB 1 1
14 9066 1 1 13 LYS CD C -13.060 -1.996 4.746 1.00 . A A . 13 LYS CD 1 1
14 9067 1 1 13 LYS CE C -12.600 -3.434 4.579 1.00 . A A . 13 LYS CE 1 1
14 9068 1 1 13 LYS CG C -14.023 -1.588 3.642 1.00 . A A . 13 LYS CG 1 1
14 9069 1 1 13 LYS H H -14.531 0.999 1.951 1.00 . A A . 13 LYS H 1 1
14 9070 1 1 13 LYS HA H -12.189 0.324 3.432 1.00 . A A . 13 LYS HA 1 1
14 9071 1 1 13 LYS HB2 H -13.985 -1.197 1.556 1.00 . A A . 13 LYS HB2 1 1
14 9072 1 1 13 LYS HB3 H -12.511 -1.916 2.189 1.00 . A A . 13 LYS HB3 1 1
14 9073 1 1 13 LYS HD2 H -12.198 -1.348 4.716 1.00 . A A . 13 LYS HD2 1 1
14 9074 1 1 13 LYS HD3 H -13.558 -1.894 5.699 1.00 . A A . 13 LYS HD3 1 1
14 9075 1 1 13 LYS HE2 H -12.096 -3.745 5.482 1.00 . A A . 13 LYS HE2 1 1
14 9076 1 1 13 LYS HE3 H -13.466 -4.059 4.417 1.00 . A A . 13 LYS HE3 1 1
14 9077 1 1 13 LYS HG2 H -14.611 -0.750 3.985 1.00 . A A . 13 LYS HG2 1 1
14 9078 1 1 13 LYS HG3 H -14.673 -2.420 3.418 1.00 . A A . 13 LYS HG3 1 1
14 9079 1 1 13 LYS HZ1 H -11.167 -2.694 3.253 1.00 . A A . 13 LYS HZ1 1 1
14 9080 1 1 13 LYS HZ2 H -12.199 -3.847 2.571 1.00 . A A . 13 LYS HZ2 1 1
14 9081 1 1 13 LYS HZ3 H -10.972 -4.332 3.628 1.00 . A A . 13 LYS HZ3 1 1
14 9082 1 1 13 LYS N N -13.646 1.239 2.298 1.00 . A A . 13 LYS N 1 1
14 9083 1 1 13 LYS NZ N -11.669 -3.588 3.427 1.00 . A A . 13 LYS NZ 1 1
14 9084 1 1 13 LYS O O -10.391 0.061 1.640 1.00 . A A . 13 LYS O 1 1
14 9085 1 1 14 ALA C C -9.864 1.850 -0.431 1.00 . A A . 14 ALA C 1 1
14 9086 1 1 14 ALA CA C -11.028 0.984 -0.888 1.00 . A A . 14 ALA CA 1 1
14 9087 1 1 14 ALA CB C -11.726 1.612 -2.085 1.00 . A A . 14 ALA CB 1 1
14 9088 1 1 14 ALA H H -12.915 1.009 0.071 1.00 . A A . 14 ALA H 1 1
14 9089 1 1 14 ALA HA H -10.651 0.018 -1.180 1.00 . A A . 14 ALA HA 1 1
14 9090 1 1 14 ALA HB1 H -12.742 1.250 -2.139 1.00 . A A . 14 ALA HB1 1 1
14 9091 1 1 14 ALA HB2 H -11.200 1.345 -2.989 1.00 . A A . 14 ALA HB2 1 1
14 9092 1 1 14 ALA HB3 H -11.732 2.686 -1.975 1.00 . A A . 14 ALA HB3 1 1
14 9093 1 1 14 ALA N N -11.967 0.792 0.207 1.00 . A A . 14 ALA N 1 1
14 9094 1 1 14 ALA O O -8.704 1.442 -0.503 1.00 . A A . 14 ALA O 1 1
14 9095 1 1 15 VAL C C -8.368 3.302 1.663 1.00 . A A . 15 VAL C 1 1
14 9096 1 1 15 VAL CA C -9.174 3.959 0.553 1.00 . A A . 15 VAL CA 1 1
14 9097 1 1 15 VAL CB C -9.798 5.260 1.090 1.00 . A A . 15 VAL CB 1 1
14 9098 1 1 15 VAL CG1 C -8.728 6.321 1.292 1.00 . A A . 15 VAL CG1 1 1
14 9099 1 1 15 VAL CG2 C -10.887 5.758 0.152 1.00 . A A . 15 VAL CG2 1 1
14 9100 1 1 15 VAL H H -11.131 3.297 0.104 1.00 . A A . 15 VAL H 1 1
14 9101 1 1 15 VAL HA H -8.514 4.206 -0.265 1.00 . A A . 15 VAL HA 1 1
14 9102 1 1 15 VAL HB H -10.249 5.050 2.050 1.00 . A A . 15 VAL HB 1 1
14 9103 1 1 15 VAL HG11 H -9.196 7.282 1.448 1.00 . A A . 15 VAL HG11 1 1
14 9104 1 1 15 VAL HG12 H -8.097 6.367 0.416 1.00 . A A . 15 VAL HG12 1 1
14 9105 1 1 15 VAL HG13 H -8.129 6.068 2.154 1.00 . A A . 15 VAL HG13 1 1
14 9106 1 1 15 VAL HG21 H -11.727 5.080 0.183 1.00 . A A . 15 VAL HG21 1 1
14 9107 1 1 15 VAL HG22 H -10.501 5.805 -0.855 1.00 . A A . 15 VAL HG22 1 1
14 9108 1 1 15 VAL HG23 H -11.207 6.742 0.461 1.00 . A A . 15 VAL HG23 1 1
14 9109 1 1 15 VAL N N -10.187 3.040 0.060 1.00 . A A . 15 VAL N 1 1
14 9110 1 1 15 VAL O O -7.159 3.506 1.777 1.00 . A A . 15 VAL O 1 1
14 9111 1 1 16 GLY C C -7.296 0.884 3.069 1.00 . A A . 16 GLY C 1 1
14 9112 1 1 16 GLY CA C -8.387 1.812 3.564 1.00 . A A . 16 GLY CA 1 1
14 9113 1 1 16 GLY H H -10.013 2.376 2.330 1.00 . A A . 16 GLY H 1 1
14 9114 1 1 16 GLY HA2 H -7.952 2.543 4.229 1.00 . A A . 16 GLY HA2 1 1
14 9115 1 1 16 GLY HA3 H -9.118 1.232 4.108 1.00 . A A . 16 GLY HA3 1 1
14 9116 1 1 16 GLY N N -9.050 2.502 2.476 1.00 . A A . 16 GLY N 1 1
14 9117 1 1 16 GLY O O -6.213 0.816 3.653 1.00 . A A . 16 GLY O 1 1
14 9118 1 1 17 LYS C C -5.520 0.024 0.668 1.00 . A A . 17 LYS C 1 1
14 9119 1 1 17 LYS CA C -6.608 -0.747 1.407 1.00 . A A . 17 LYS CA 1 1
14 9120 1 1 17 LYS CB C -7.299 -1.729 0.460 1.00 . A A . 17 LYS CB 1 1
14 9121 1 1 17 LYS CD C -7.609 -3.554 2.165 1.00 . A A . 17 LYS CD 1 1
14 9122 1 1 17 LYS CE C -7.880 -3.109 3.594 1.00 . A A . 17 LYS CE 1 1
14 9123 1 1 17 LYS CG C -8.295 -2.645 1.156 1.00 . A A . 17 LYS CG 1 1
14 9124 1 1 17 LYS H H -8.455 0.274 1.556 1.00 . A A . 17 LYS H 1 1
14 9125 1 1 17 LYS HA H -6.153 -1.298 2.217 1.00 . A A . 17 LYS HA 1 1
14 9126 1 1 17 LYS HB2 H -7.826 -1.170 -0.299 1.00 . A A . 17 LYS HB2 1 1
14 9127 1 1 17 LYS HB3 H -6.548 -2.344 -0.015 1.00 . A A . 17 LYS HB3 1 1
14 9128 1 1 17 LYS HD2 H -7.979 -4.560 2.037 1.00 . A A . 17 LYS HD2 1 1
14 9129 1 1 17 LYS HD3 H -6.544 -3.535 1.987 1.00 . A A . 17 LYS HD3 1 1
14 9130 1 1 17 LYS HE2 H -8.311 -2.119 3.574 1.00 . A A . 17 LYS HE2 1 1
14 9131 1 1 17 LYS HE3 H -8.581 -3.797 4.045 1.00 . A A . 17 LYS HE3 1 1
14 9132 1 1 17 LYS HG2 H -9.026 -2.040 1.671 1.00 . A A . 17 LYS HG2 1 1
14 9133 1 1 17 LYS HG3 H -8.787 -3.254 0.413 1.00 . A A . 17 LYS HG3 1 1
14 9134 1 1 17 LYS HZ1 H -6.677 -2.296 5.096 1.00 . A A . 17 LYS HZ1 1 1
14 9135 1 1 17 LYS HZ2 H -5.808 -2.944 3.798 1.00 . A A . 17 LYS HZ2 1 1
14 9136 1 1 17 LYS HZ3 H -6.527 -3.973 4.930 1.00 . A A . 17 LYS HZ3 1 1
14 9137 1 1 17 LYS N N -7.578 0.173 1.983 1.00 . A A . 17 LYS N 1 1
14 9138 1 1 17 LYS NZ N -6.636 -3.078 4.412 1.00 . A A . 17 LYS NZ 1 1
14 9139 1 1 17 LYS O O -4.394 -0.453 0.523 1.00 . A A . 17 LYS O 1 1
14 9140 1 1 18 GLY C C -3.691 2.366 0.354 1.00 . A A . 18 GLY C 1 1
14 9141 1 1 18 GLY CA C -4.904 2.050 -0.497 1.00 . A A . 18 GLY CA 1 1
14 9142 1 1 18 GLY H H -6.774 1.555 0.363 1.00 . A A . 18 GLY H 1 1
14 9143 1 1 18 GLY HA2 H -4.584 1.530 -1.387 1.00 . A A . 18 GLY HA2 1 1
14 9144 1 1 18 GLY HA3 H -5.381 2.976 -0.784 1.00 . A A . 18 GLY HA3 1 1
14 9145 1 1 18 GLY N N -5.864 1.225 0.211 1.00 . A A . 18 GLY N 1 1
14 9146 1 1 18 GLY O O -2.556 2.130 -0.060 1.00 . A A . 18 GLY O 1 1
14 9147 1 1 19 LEU C C -2.089 1.976 2.877 1.00 . A A . 19 LEU C 1 1
14 9148 1 1 19 LEU CA C -2.845 3.232 2.465 1.00 . A A . 19 LEU CA 1 1
14 9149 1 1 19 LEU CB C -3.391 3.949 3.700 1.00 . A A . 19 LEU CB 1 1
14 9150 1 1 19 LEU CD1 C -3.812 2.466 5.675 1.00 . A A . 19 LEU CD1 1 1
14 9151 1 1 19 LEU CD2 C -5.558 4.105 4.947 1.00 . A A . 19 LEU CD2 1 1
14 9152 1 1 19 LEU CG C -4.447 3.172 4.486 1.00 . A A . 19 LEU CG 1 1
14 9153 1 1 19 LEU H H -4.857 3.053 1.829 1.00 . A A . 19 LEU H 1 1
14 9154 1 1 19 LEU HA H -2.168 3.889 1.946 1.00 . A A . 19 LEU HA 1 1
14 9155 1 1 19 LEU HB2 H -2.563 4.162 4.361 1.00 . A A . 19 LEU HB2 1 1
14 9156 1 1 19 LEU HB3 H -3.827 4.884 3.383 1.00 . A A . 19 LEU HB3 1 1
14 9157 1 1 19 LEU HD11 H -4.358 2.712 6.573 1.00 . A A . 19 LEU HD11 1 1
14 9158 1 1 19 LEU HD12 H -2.786 2.786 5.777 1.00 . A A . 19 LEU HD12 1 1
14 9159 1 1 19 LEU HD13 H -3.842 1.398 5.517 1.00 . A A . 19 LEU HD13 1 1
14 9160 1 1 19 LEU HD21 H -6.023 4.564 4.087 1.00 . A A . 19 LEU HD21 1 1
14 9161 1 1 19 LEU HD22 H -5.142 4.871 5.584 1.00 . A A . 19 LEU HD22 1 1
14 9162 1 1 19 LEU HD23 H -6.297 3.541 5.498 1.00 . A A . 19 LEU HD23 1 1
14 9163 1 1 19 LEU HG H -4.884 2.419 3.844 1.00 . A A . 19 LEU HG 1 1
14 9164 1 1 19 LEU N N -3.930 2.894 1.551 1.00 . A A . 19 LEU N 1 1
14 9165 1 1 19 LEU O O -0.860 1.913 2.791 1.00 . A A . 19 LEU O 1 1
14 9166 1 1 20 ARG C C -1.252 -0.728 2.615 1.00 . A A . 20 ARG C 1 1
14 9167 1 1 20 ARG CA C -2.218 -0.287 3.704 1.00 . A A . 20 ARG CA 1 1
14 9168 1 1 20 ARG CB C -3.300 -1.348 3.964 1.00 . A A . 20 ARG CB 1 1
14 9169 1 1 20 ARG CD C -2.234 -3.299 2.729 1.00 . A A . 20 ARG CD 1 1
14 9170 1 1 20 ARG CG C -2.786 -2.784 4.056 1.00 . A A . 20 ARG CG 1 1
14 9171 1 1 20 ARG CZ C -3.082 -3.454 0.422 1.00 . A A . 20 ARG CZ 1 1
14 9172 1 1 20 ARG H H -3.804 1.058 3.337 1.00 . A A . 20 ARG H 1 1
14 9173 1 1 20 ARG HA H -1.663 -0.112 4.612 1.00 . A A . 20 ARG HA 1 1
14 9174 1 1 20 ARG HB2 H -3.785 -1.113 4.899 1.00 . A A . 20 ARG HB2 1 1
14 9175 1 1 20 ARG HB3 H -4.035 -1.298 3.178 1.00 . A A . 20 ARG HB3 1 1
14 9176 1 1 20 ARG HD2 H -1.204 -2.987 2.635 1.00 . A A . 20 ARG HD2 1 1
14 9177 1 1 20 ARG HD3 H -2.275 -4.375 2.736 1.00 . A A . 20 ARG HD3 1 1
14 9178 1 1 20 ARG HE H -3.447 -1.942 1.667 1.00 . A A . 20 ARG HE 1 1
14 9179 1 1 20 ARG HG2 H -2.004 -2.827 4.796 1.00 . A A . 20 ARG HG2 1 1
14 9180 1 1 20 ARG HG3 H -3.602 -3.422 4.363 1.00 . A A . 20 ARG HG3 1 1
14 9181 1 1 20 ARG HH11 H -1.941 -5.014 1.011 1.00 . A A . 20 ARG HH11 1 1
14 9182 1 1 20 ARG HH12 H -2.544 -5.107 -0.609 1.00 . A A . 20 ARG HH12 1 1
14 9183 1 1 20 ARG HH21 H -4.239 -2.054 -0.464 1.00 . A A . 20 ARG HH21 1 1
14 9184 1 1 20 ARG HH22 H -3.849 -3.424 -1.448 1.00 . A A . 20 ARG HH22 1 1
14 9185 1 1 20 ARG N N -2.830 0.965 3.306 1.00 . A A . 20 ARG N 1 1
14 9186 1 1 20 ARG NE N -2.990 -2.804 1.577 1.00 . A A . 20 ARG NE 1 1
14 9187 1 1 20 ARG NH1 N -2.472 -4.620 0.262 1.00 . A A . 20 ARG NH1 1 1
14 9188 1 1 20 ARG NH2 N -3.781 -2.935 -0.578 1.00 . A A . 20 ARG NH2 1 1
14 9189 1 1 20 ARG O O -0.116 -1.117 2.891 1.00 . A A . 20 ARG O 1 1
14 9190 1 1 21 ALA C C 0.405 -0.217 0.250 1.00 . A A . 21 ALA C 1 1
14 9191 1 1 21 ALA CA C -0.879 -1.028 0.239 1.00 . A A . 21 ALA CA 1 1
14 9192 1 1 21 ALA CB C -1.630 -0.834 -1.070 1.00 . A A . 21 ALA CB 1 1
14 9193 1 1 21 ALA H H -2.617 -0.322 1.213 1.00 . A A . 21 ALA H 1 1
14 9194 1 1 21 ALA HA H -0.634 -2.074 0.342 1.00 . A A . 21 ALA HA 1 1
14 9195 1 1 21 ALA HB1 H -1.004 -0.297 -1.768 1.00 . A A . 21 ALA HB1 1 1
14 9196 1 1 21 ALA HB2 H -2.531 -0.269 -0.887 1.00 . A A . 21 ALA HB2 1 1
14 9197 1 1 21 ALA HB3 H -1.886 -1.798 -1.484 1.00 . A A . 21 ALA HB3 1 1
14 9198 1 1 21 ALA N N -1.708 -0.650 1.371 1.00 . A A . 21 ALA N 1 1
14 9199 1 1 21 ALA O O 1.467 -0.703 -0.132 1.00 . A A . 21 ALA O 1 1
14 9200 1 1 22 ILE C C 2.366 1.398 1.948 1.00 . A A . 22 ILE C 1 1
14 9201 1 1 22 ILE CA C 1.461 1.883 0.820 1.00 . A A . 22 ILE CA 1 1
14 9202 1 1 22 ILE CB C 1.054 3.355 1.067 1.00 . A A . 22 ILE CB 1 1
14 9203 1 1 22 ILE CD1 C -0.441 5.094 -0.039 1.00 . A A . 22 ILE CD1 1 1
14 9204 1 1 22 ILE CG1 C 0.584 3.999 -0.238 1.00 . A A . 22 ILE CG1 1 1
14 9205 1 1 22 ILE CG2 C 2.210 4.148 1.662 1.00 . A A . 22 ILE CG2 1 1
14 9206 1 1 22 ILE H H -0.568 1.342 1.036 1.00 . A A . 22 ILE H 1 1
14 9207 1 1 22 ILE HA H 2.003 1.826 -0.113 1.00 . A A . 22 ILE HA 1 1
14 9208 1 1 22 ILE HB H 0.241 3.367 1.776 1.00 . A A . 22 ILE HB 1 1
14 9209 1 1 22 ILE HD11 H 0.063 6.041 0.088 1.00 . A A . 22 ILE HD11 1 1
14 9210 1 1 22 ILE HD12 H -1.032 4.879 0.839 1.00 . A A . 22 ILE HD12 1 1
14 9211 1 1 22 ILE HD13 H -1.087 5.144 -0.904 1.00 . A A . 22 ILE HD13 1 1
14 9212 1 1 22 ILE HG12 H 1.435 4.431 -0.744 1.00 . A A . 22 ILE HG12 1 1
14 9213 1 1 22 ILE HG13 H 0.144 3.241 -0.869 1.00 . A A . 22 ILE HG13 1 1
14 9214 1 1 22 ILE HG21 H 2.360 3.849 2.689 1.00 . A A . 22 ILE HG21 1 1
14 9215 1 1 22 ILE HG22 H 1.980 5.202 1.624 1.00 . A A . 22 ILE HG22 1 1
14 9216 1 1 22 ILE HG23 H 3.108 3.954 1.096 1.00 . A A . 22 ILE HG23 1 1
14 9217 1 1 22 ILE N N 0.303 1.017 0.723 1.00 . A A . 22 ILE N 1 1
14 9218 1 1 22 ILE O O 3.509 1.835 2.074 1.00 . A A . 22 ILE O 1 1
14 9219 1 1 23 ASN C C 3.577 -1.130 3.393 1.00 . A A . 23 ASN C 1 1
14 9220 1 1 23 ASN CA C 2.604 -0.069 3.878 1.00 . A A . 23 ASN CA 1 1
14 9221 1 1 23 ASN CB C 1.652 -0.639 4.932 1.00 . A A . 23 ASN CB 1 1
14 9222 1 1 23 ASN CG C 1.558 -2.155 4.942 1.00 . A A . 23 ASN CG 1 1
14 9223 1 1 23 ASN H H 0.919 0.166 2.614 1.00 . A A . 23 ASN H 1 1
14 9224 1 1 23 ASN HA H 3.168 0.737 4.317 1.00 . A A . 23 ASN HA 1 1
14 9225 1 1 23 ASN HB2 H 1.985 -0.326 5.898 1.00 . A A . 23 ASN HB2 1 1
14 9226 1 1 23 ASN HB3 H 0.670 -0.239 4.750 1.00 . A A . 23 ASN HB3 1 1
14 9227 1 1 23 ASN HD21 H -0.370 -2.059 4.488 1.00 . A A . 23 ASN HD21 1 1
14 9228 1 1 23 ASN HD22 H 0.276 -3.650 4.675 1.00 . A A . 23 ASN HD22 1 1
14 9229 1 1 23 ASN N N 1.842 0.481 2.765 1.00 . A A . 23 ASN N 1 1
14 9230 1 1 23 ASN ND2 N 0.368 -2.674 4.674 1.00 . A A . 23 ASN ND2 1 1
14 9231 1 1 23 ASN O O 4.791 -1.000 3.558 1.00 . A A . 23 ASN O 1 1
14 9232 1 1 23 ASN OD1 O 2.546 -2.849 5.185 1.00 . A A . 23 ASN OD1 1 1
14 9233 1 1 24 ILE C C 4.791 -2.684 1.215 1.00 . A A . 24 ILE C 1 1
14 9234 1 1 24 ILE CA C 3.859 -3.246 2.268 1.00 . A A . 24 ILE CA 1 1
14 9235 1 1 24 ILE CB C 3.008 -4.398 1.686 1.00 . A A . 24 ILE CB 1 1
14 9236 1 1 24 ILE CD1 C 1.357 -3.235 0.131 1.00 . A A . 24 ILE CD1 1 1
14 9237 1 1 24 ILE CG1 C 2.579 -4.116 0.239 1.00 . A A . 24 ILE CG1 1 1
14 9238 1 1 24 ILE CG2 C 1.788 -4.641 2.563 1.00 . A A . 24 ILE CG2 1 1
14 9239 1 1 24 ILE H H 2.066 -2.209 2.677 1.00 . A A . 24 ILE H 1 1
14 9240 1 1 24 ILE HA H 4.450 -3.635 3.085 1.00 . A A . 24 ILE HA 1 1
14 9241 1 1 24 ILE HB H 3.608 -5.292 1.706 1.00 . A A . 24 ILE HB 1 1
14 9242 1 1 24 ILE HD11 H 0.467 -3.844 0.191 1.00 . A A . 24 ILE HD11 1 1
14 9243 1 1 24 ILE HD12 H 1.372 -2.713 -0.815 1.00 . A A . 24 ILE HD12 1 1
14 9244 1 1 24 ILE HD13 H 1.357 -2.518 0.938 1.00 . A A . 24 ILE HD13 1 1
14 9245 1 1 24 ILE HG12 H 3.383 -3.632 -0.290 1.00 . A A . 24 ILE HG12 1 1
14 9246 1 1 24 ILE HG13 H 2.353 -5.054 -0.247 1.00 . A A . 24 ILE HG13 1 1
14 9247 1 1 24 ILE HG21 H 2.071 -4.561 3.602 1.00 . A A . 24 ILE HG21 1 1
14 9248 1 1 24 ILE HG22 H 1.398 -5.629 2.371 1.00 . A A . 24 ILE HG22 1 1
14 9249 1 1 24 ILE HG23 H 1.030 -3.905 2.339 1.00 . A A . 24 ILE HG23 1 1
14 9250 1 1 24 ILE N N 3.036 -2.173 2.786 1.00 . A A . 24 ILE N 1 1
14 9251 1 1 24 ILE O O 5.863 -3.230 0.950 1.00 . A A . 24 ILE O 1 1
14 9252 1 1 25 ALA C C 6.160 0.051 0.307 1.00 . A A . 25 ALA C 1 1
14 9253 1 1 25 ALA CA C 5.170 -0.889 -0.364 1.00 . A A . 25 ALA CA 1 1
14 9254 1 1 25 ALA CB C 4.284 -0.132 -1.342 1.00 . A A . 25 ALA CB 1 1
14 9255 1 1 25 ALA H H 3.521 -1.169 0.912 1.00 . A A . 25 ALA H 1 1
14 9256 1 1 25 ALA HA H 5.711 -1.644 -0.908 1.00 . A A . 25 ALA HA 1 1
14 9257 1 1 25 ALA HB1 H 4.414 0.931 -1.197 1.00 . A A . 25 ALA HB1 1 1
14 9258 1 1 25 ALA HB2 H 3.252 -0.395 -1.171 1.00 . A A . 25 ALA HB2 1 1
14 9259 1 1 25 ALA HB3 H 4.560 -0.393 -2.353 1.00 . A A . 25 ALA HB3 1 1
14 9260 1 1 25 ALA N N 4.376 -1.561 0.638 1.00 . A A . 25 ALA N 1 1
14 9261 1 1 25 ALA O O 7.214 0.359 -0.248 1.00 . A A . 25 ALA O 1 1
14 9262 1 1 26 SER C C 7.859 0.598 2.857 1.00 . A A . 26 SER C 1 1
14 9263 1 1 26 SER CA C 6.695 1.385 2.270 1.00 . A A . 26 SER CA 1 1
14 9264 1 1 26 SER CB C 5.919 2.092 3.383 1.00 . A A . 26 SER CB 1 1
14 9265 1 1 26 SER H H 4.965 0.204 1.921 1.00 . A A . 26 SER H 1 1
14 9266 1 1 26 SER HA H 7.087 2.122 1.584 1.00 . A A . 26 SER HA 1 1
14 9267 1 1 26 SER HB2 H 5.064 1.493 3.659 1.00 . A A . 26 SER HB2 1 1
14 9268 1 1 26 SER HB3 H 6.562 2.219 4.242 1.00 . A A . 26 SER HB3 1 1
14 9269 1 1 26 SER HG H 5.321 3.355 2.010 1.00 . A A . 26 SER HG 1 1
14 9270 1 1 26 SER N N 5.820 0.493 1.519 1.00 . A A . 26 SER N 1 1
14 9271 1 1 26 SER O O 8.992 1.079 2.900 1.00 . A A . 26 SER O 1 1
14 9272 1 1 26 SER OG O 5.464 3.365 2.959 1.00 . A A . 26 SER OG 1 1
14 9273 1 1 27 THR C C 9.506 -2.006 2.749 1.00 . A A . 27 THR C 1 1
14 9274 1 1 27 THR CA C 8.592 -1.494 3.855 1.00 . A A . 27 THR CA 1 1
14 9275 1 1 27 THR CB C 7.943 -2.670 4.587 1.00 . A A . 27 THR CB 1 1
14 9276 1 1 27 THR CG2 C 8.869 -3.854 4.764 1.00 . A A . 27 THR CG2 1 1
14 9277 1 1 27 THR H H 6.652 -0.954 3.215 1.00 . A A . 27 THR H 1 1
14 9278 1 1 27 THR HA H 9.177 -0.917 4.555 1.00 . A A . 27 THR HA 1 1
14 9279 1 1 27 THR HB H 7.085 -3.004 4.021 1.00 . A A . 27 THR HB 1 1
14 9280 1 1 27 THR HG1 H 8.217 -2.375 6.503 1.00 . A A . 27 THR HG1 1 1
14 9281 1 1 27 THR HG21 H 9.000 -4.354 3.816 1.00 . A A . 27 THR HG21 1 1
14 9282 1 1 27 THR HG22 H 8.441 -4.543 5.478 1.00 . A A . 27 THR HG22 1 1
14 9283 1 1 27 THR HG23 H 9.827 -3.511 5.125 1.00 . A A . 27 THR HG23 1 1
14 9284 1 1 27 THR N N 7.572 -0.625 3.290 1.00 . A A . 27 THR N 1 1
14 9285 1 1 27 THR O O 10.712 -2.155 2.941 1.00 . A A . 27 THR O 1 1
14 9286 1 1 27 THR OG1 O 7.500 -2.276 5.873 1.00 . A A . 27 THR OG1 1 1
14 9287 1 1 28 ALA C C 10.746 -1.752 0.032 1.00 . A A . 28 ALA C 1 1
14 9288 1 1 28 ALA CA C 9.667 -2.749 0.436 1.00 . A A . 28 ALA CA 1 1
14 9289 1 1 28 ALA CB C 8.729 -3.021 -0.731 1.00 . A A . 28 ALA CB 1 1
14 9290 1 1 28 ALA H H 7.950 -2.117 1.496 1.00 . A A . 28 ALA H 1 1
14 9291 1 1 28 ALA HA H 10.138 -3.680 0.715 1.00 . A A . 28 ALA HA 1 1
14 9292 1 1 28 ALA HB1 H 9.101 -2.525 -1.615 1.00 . A A . 28 ALA HB1 1 1
14 9293 1 1 28 ALA HB2 H 7.744 -2.646 -0.496 1.00 . A A . 28 ALA HB2 1 1
14 9294 1 1 28 ALA HB3 H 8.676 -4.085 -0.910 1.00 . A A . 28 ALA HB3 1 1
14 9295 1 1 28 ALA N N 8.916 -2.263 1.585 1.00 . A A . 28 ALA N 1 1
14 9296 1 1 28 ALA O O 11.832 -2.140 -0.400 1.00 . A A . 28 ALA O 1 1
14 9297 1 1 29 ASN C C 12.604 0.528 0.773 1.00 . A A . 29 ASN C 1 1
14 9298 1 1 29 ASN CA C 11.404 0.580 -0.166 1.00 . A A . 29 ASN CA 1 1
14 9299 1 1 29 ASN CB C 10.732 1.961 -0.127 1.00 . A A . 29 ASN CB 1 1
14 9300 1 1 29 ASN CG C 10.946 2.697 1.186 1.00 . A A . 29 ASN CG 1 1
14 9301 1 1 29 ASN H H 9.566 -0.212 0.536 1.00 . A A . 29 ASN H 1 1
14 9302 1 1 29 ASN HA H 11.748 0.385 -1.168 1.00 . A A . 29 ASN HA 1 1
14 9303 1 1 29 ASN HB2 H 11.133 2.569 -0.924 1.00 . A A . 29 ASN HB2 1 1
14 9304 1 1 29 ASN HB3 H 9.670 1.838 -0.279 1.00 . A A . 29 ASN HB3 1 1
14 9305 1 1 29 ASN HD21 H 8.983 2.921 1.409 1.00 . A A . 29 ASN HD21 1 1
14 9306 1 1 29 ASN HD22 H 9.962 3.588 2.666 1.00 . A A . 29 ASN HD22 1 1
14 9307 1 1 29 ASN N N 10.446 -0.464 0.181 1.00 . A A . 29 ASN N 1 1
14 9308 1 1 29 ASN ND2 N 9.853 3.110 1.817 1.00 . A A . 29 ASN ND2 1 1
14 9309 1 1 29 ASN O O 13.753 0.554 0.332 1.00 . A A . 29 ASN O 1 1
14 9310 1 1 29 ASN OD1 O 12.079 2.894 1.624 1.00 . A A . 29 ASN OD1 1 1
14 9311 1 1 30 ASP C C 14.163 -0.933 2.901 1.00 . A A . 30 ASP C 1 1
14 9312 1 1 30 ASP CA C 13.378 0.361 3.071 1.00 . A A . 30 ASP CA 1 1
14 9313 1 1 30 ASP CB C 12.784 0.435 4.479 1.00 . A A . 30 ASP CB 1 1
14 9314 1 1 30 ASP CG C 13.515 1.425 5.364 1.00 . A A . 30 ASP CG 1 1
14 9315 1 1 30 ASP H H 11.389 0.409 2.353 1.00 . A A . 30 ASP H 1 1
14 9316 1 1 30 ASP HA H 14.044 1.198 2.921 1.00 . A A . 30 ASP HA 1 1
14 9317 1 1 30 ASP HB2 H 11.749 0.738 4.411 1.00 . A A . 30 ASP HB2 1 1
14 9318 1 1 30 ASP HB3 H 12.839 -0.541 4.937 1.00 . A A . 30 ASP HB3 1 1
14 9319 1 1 30 ASP N N 12.325 0.437 2.068 1.00 . A A . 30 ASP N 1 1
14 9320 1 1 30 ASP O O 15.380 -0.969 3.088 1.00 . A A . 30 ASP O 1 1
14 9321 1 1 30 ASP OD1 O 13.314 2.644 5.184 1.00 . A A . 30 ASP OD1 1 1
14 9322 1 1 30 ASP OD2 O 14.288 0.980 6.239 1.00 . A A . 30 ASP OD2 1 1
14 9323 1 1 31 VAL C C 15.170 -3.181 1.262 1.00 . A A . 31 VAL C 1 1
14 9324 1 1 31 VAL CA C 14.079 -3.290 2.315 1.00 . A A . 31 VAL CA 1 1
14 9325 1 1 31 VAL CB C 13.052 -4.346 1.870 1.00 . A A . 31 VAL CB 1 1
14 9326 1 1 31 VAL CG1 C 13.717 -5.703 1.700 1.00 . A A . 31 VAL CG1 1 1
14 9327 1 1 31 VAL CG2 C 11.906 -4.428 2.865 1.00 . A A . 31 VAL CG2 1 1
14 9328 1 1 31 VAL H H 12.490 -1.898 2.385 1.00 . A A . 31 VAL H 1 1
14 9329 1 1 31 VAL HA H 14.520 -3.609 3.247 1.00 . A A . 31 VAL HA 1 1
14 9330 1 1 31 VAL HB H 12.650 -4.045 0.914 1.00 . A A . 31 VAL HB 1 1
14 9331 1 1 31 VAL HG11 H 13.777 -6.197 2.658 1.00 . A A . 31 VAL HG11 1 1
14 9332 1 1 31 VAL HG12 H 14.712 -5.569 1.301 1.00 . A A . 31 VAL HG12 1 1
14 9333 1 1 31 VAL HG13 H 13.135 -6.306 1.019 1.00 . A A . 31 VAL HG13 1 1
14 9334 1 1 31 VAL HG21 H 10.970 -4.278 2.348 1.00 . A A . 31 VAL HG21 1 1
14 9335 1 1 31 VAL HG22 H 12.027 -3.663 3.618 1.00 . A A . 31 VAL HG22 1 1
14 9336 1 1 31 VAL HG23 H 11.905 -5.400 3.336 1.00 . A A . 31 VAL HG23 1 1
14 9337 1 1 31 VAL N N 13.454 -1.994 2.529 1.00 . A A . 31 VAL N 1 1
14 9338 1 1 31 VAL O O 16.250 -3.755 1.405 1.00 . A A . 31 VAL O 1 1
14 9339 1 1 32 PHE C C 17.078 -1.515 -0.335 1.00 . A A . 32 PHE C 1 1
14 9340 1 1 32 PHE CA C 15.850 -2.236 -0.865 1.00 . A A . 32 PHE CA 1 1
14 9341 1 1 32 PHE CB C 15.238 -1.447 -2.022 1.00 . A A . 32 PHE CB 1 1
14 9342 1 1 32 PHE CD1 C 15.645 -3.303 -3.658 1.00 . A A . 32 PHE CD1 1 1
14 9343 1 1 32 PHE CD2 C 16.086 -1.065 -4.353 1.00 . A A . 32 PHE CD2 1 1
14 9344 1 1 32 PHE CE1 C 16.035 -3.770 -4.898 1.00 . A A . 32 PHE CE1 1 1
14 9345 1 1 32 PHE CE2 C 16.477 -1.526 -5.596 1.00 . A A . 32 PHE CE2 1 1
14 9346 1 1 32 PHE CG C 15.665 -1.948 -3.372 1.00 . A A . 32 PHE CG 1 1
14 9347 1 1 32 PHE CZ C 16.452 -2.880 -5.869 1.00 . A A . 32 PHE CZ 1 1
14 9348 1 1 32 PHE H H 14.009 -1.989 0.151 1.00 . A A . 32 PHE H 1 1
14 9349 1 1 32 PHE HA H 16.147 -3.210 -1.221 1.00 . A A . 32 PHE HA 1 1
14 9350 1 1 32 PHE HB2 H 14.161 -1.515 -1.968 1.00 . A A . 32 PHE HB2 1 1
14 9351 1 1 32 PHE HB3 H 15.534 -0.412 -1.941 1.00 . A A . 32 PHE HB3 1 1
14 9352 1 1 32 PHE HD1 H 15.321 -4.000 -2.898 1.00 . A A . 32 PHE HD1 1 1
14 9353 1 1 32 PHE HD2 H 16.110 -0.007 -4.140 1.00 . A A . 32 PHE HD2 1 1
14 9354 1 1 32 PHE HE1 H 16.014 -4.829 -5.108 1.00 . A A . 32 PHE HE1 1 1
14 9355 1 1 32 PHE HE2 H 16.802 -0.828 -6.354 1.00 . A A . 32 PHE HE2 1 1
14 9356 1 1 32 PHE HZ H 16.756 -3.243 -6.840 1.00 . A A . 32 PHE HZ 1 1
14 9357 1 1 32 PHE N N 14.884 -2.429 0.205 1.00 . A A . 32 PHE N 1 1
14 9358 1 1 32 PHE O O 18.206 -1.876 -0.656 1.00 . A A . 32 PHE O 1 1
14 9359 1 1 33 ASN C C 18.930 -0.699 1.755 1.00 . A A . 33 ASN C 1 1
14 9360 1 1 33 ASN CA C 17.952 0.252 1.078 1.00 . A A . 33 ASN CA 1 1
14 9361 1 1 33 ASN CB C 17.428 1.280 2.084 1.00 . A A . 33 ASN CB 1 1
14 9362 1 1 33 ASN CG C 17.180 2.633 1.446 1.00 . A A . 33 ASN CG 1 1
14 9363 1 1 33 ASN H H 15.930 -0.267 0.724 1.00 . A A . 33 ASN H 1 1
14 9364 1 1 33 ASN HA H 18.465 0.768 0.279 1.00 . A A . 33 ASN HA 1 1
14 9365 1 1 33 ASN HB2 H 16.498 0.924 2.503 1.00 . A A . 33 ASN HB2 1 1
14 9366 1 1 33 ASN HB3 H 18.152 1.402 2.875 1.00 . A A . 33 ASN HB3 1 1
14 9367 1 1 33 ASN HD21 H 15.537 2.879 2.539 1.00 . A A . 33 ASN HD21 1 1
14 9368 1 1 33 ASN HD22 H 15.921 4.172 1.461 1.00 . A A . 33 ASN HD22 1 1
14 9369 1 1 33 ASN N N 16.853 -0.502 0.494 1.00 . A A . 33 ASN N 1 1
14 9370 1 1 33 ASN ND2 N 16.104 3.295 1.857 1.00 . A A . 33 ASN ND2 1 1
14 9371 1 1 33 ASN O O 20.135 -0.452 1.787 1.00 . A A . 33 ASN O 1 1
14 9372 1 1 33 ASN OD1 O 17.948 3.080 0.594 1.00 . A A . 33 ASN OD1 1 1
14 9373 1 1 34 PHE C C 20.016 -3.597 1.905 1.00 . A A . 34 PHE C 1 1
14 9374 1 1 34 PHE CA C 19.225 -2.804 2.939 1.00 . A A . 34 PHE CA 1 1
14 9375 1 1 34 PHE CB C 18.356 -3.750 3.770 1.00 . A A . 34 PHE CB 1 1
14 9376 1 1 34 PHE CD1 C 19.980 -4.555 5.505 1.00 . A A . 34 PHE CD1 1 1
14 9377 1 1 34 PHE CD2 C 19.020 -6.158 4.023 1.00 . A A . 34 PHE CD2 1 1
14 9378 1 1 34 PHE CE1 C 20.698 -5.558 6.128 1.00 . A A . 34 PHE CE1 1 1
14 9379 1 1 34 PHE CE2 C 19.736 -7.165 4.643 1.00 . A A . 34 PHE CE2 1 1
14 9380 1 1 34 PHE CG C 19.134 -4.843 4.446 1.00 . A A . 34 PHE CG 1 1
14 9381 1 1 34 PHE CZ C 20.576 -6.864 5.697 1.00 . A A . 34 PHE CZ 1 1
14 9382 1 1 34 PHE H H 17.431 -1.945 2.212 1.00 . A A . 34 PHE H 1 1
14 9383 1 1 34 PHE HA H 19.916 -2.291 3.592 1.00 . A A . 34 PHE HA 1 1
14 9384 1 1 34 PHE HB2 H 17.847 -3.182 4.535 1.00 . A A . 34 PHE HB2 1 1
14 9385 1 1 34 PHE HB3 H 17.623 -4.213 3.125 1.00 . A A . 34 PHE HB3 1 1
14 9386 1 1 34 PHE HD1 H 20.076 -3.534 5.843 1.00 . A A . 34 PHE HD1 1 1
14 9387 1 1 34 PHE HD2 H 18.363 -6.394 3.198 1.00 . A A . 34 PHE HD2 1 1
14 9388 1 1 34 PHE HE1 H 21.355 -5.320 6.952 1.00 . A A . 34 PHE HE1 1 1
14 9389 1 1 34 PHE HE2 H 19.637 -8.186 4.304 1.00 . A A . 34 PHE HE2 1 1
14 9390 1 1 34 PHE HZ H 21.136 -7.649 6.183 1.00 . A A . 34 PHE HZ 1 1
14 9391 1 1 34 PHE N N 18.400 -1.800 2.280 1.00 . A A . 34 PHE N 1 1
14 9392 1 1 34 PHE O O 21.148 -4.012 2.155 1.00 . A A . 34 PHE O 1 1
14 9393 1 1 35 LEU C C 20.855 -3.606 -1.241 1.00 . A A . 35 LEU C 1 1
14 9394 1 1 35 LEU CA C 20.051 -4.542 -0.343 1.00 . A A . 35 LEU CA 1 1
14 9395 1 1 35 LEU CB C 19.002 -5.287 -1.172 1.00 . A A . 35 LEU CB 1 1
14 9396 1 1 35 LEU CD1 C 18.659 -6.830 -3.119 1.00 . A A . 35 LEU CD1 1 1
14 9397 1 1 35 LEU CD2 C 19.203 -4.421 -3.515 1.00 . A A . 35 LEU CD2 1 1
14 9398 1 1 35 LEU CG C 19.423 -5.619 -2.604 1.00 . A A . 35 LEU CG 1 1
14 9399 1 1 35 LEU H H 18.507 -3.442 0.601 1.00 . A A . 35 LEU H 1 1
14 9400 1 1 35 LEU HA H 20.723 -5.260 0.101 1.00 . A A . 35 LEU HA 1 1
14 9401 1 1 35 LEU HB2 H 18.765 -6.211 -0.665 1.00 . A A . 35 LEU HB2 1 1
14 9402 1 1 35 LEU HB3 H 18.110 -4.681 -1.215 1.00 . A A . 35 LEU HB3 1 1
14 9403 1 1 35 LEU HD11 H 17.875 -7.084 -2.422 1.00 . A A . 35 LEU HD11 1 1
14 9404 1 1 35 LEU HD12 H 19.334 -7.666 -3.222 1.00 . A A . 35 LEU HD12 1 1
14 9405 1 1 35 LEU HD13 H 18.224 -6.598 -4.080 1.00 . A A . 35 LEU HD13 1 1
14 9406 1 1 35 LEU HD21 H 20.154 -4.075 -3.892 1.00 . A A . 35 LEU HD21 1 1
14 9407 1 1 35 LEU HD22 H 18.726 -3.629 -2.959 1.00 . A A . 35 LEU HD22 1 1
14 9408 1 1 35 LEU HD23 H 18.572 -4.710 -4.343 1.00 . A A . 35 LEU HD23 1 1
14 9409 1 1 35 LEU HG H 20.477 -5.860 -2.616 1.00 . A A . 35 LEU HG 1 1
14 9410 1 1 35 LEU N N 19.409 -3.801 0.738 1.00 . A A . 35 LEU N 1 1
14 9411 1 1 35 LEU O O 21.782 -4.035 -1.927 1.00 . A A . 35 LEU O 1 1
14 9412 1 1 36 LYS C C 21.521 -1.854 -3.415 1.00 . A A . 36 LYS C 1 1
14 9413 1 1 36 LYS CA C 21.162 -1.316 -2.034 1.00 . A A . 36 LYS CA 1 1
14 9414 1 1 36 LYS CB C 22.419 -0.816 -1.321 1.00 . A A . 36 LYS CB 1 1
14 9415 1 1 36 LYS CD C 22.583 -2.401 0.617 1.00 . A A . 36 LYS CD 1 1
14 9416 1 1 36 LYS CE C 23.485 -2.163 1.817 1.00 . A A . 36 LYS CE 1 1
14 9417 1 1 36 LYS CG C 23.231 -1.921 -0.670 1.00 . A A . 36 LYS CG 1 1
14 9418 1 1 36 LYS H H 19.736 -2.054 -0.664 1.00 . A A . 36 LYS H 1 1
14 9419 1 1 36 LYS HA H 20.481 -0.489 -2.151 1.00 . A A . 36 LYS HA 1 1
14 9420 1 1 36 LYS HB2 H 23.049 -0.311 -2.038 1.00 . A A . 36 LYS HB2 1 1
14 9421 1 1 36 LYS HB3 H 22.128 -0.113 -0.554 1.00 . A A . 36 LYS HB3 1 1
14 9422 1 1 36 LYS HD2 H 21.657 -1.866 0.765 1.00 . A A . 36 LYS HD2 1 1
14 9423 1 1 36 LYS HD3 H 22.381 -3.459 0.534 1.00 . A A . 36 LYS HD3 1 1
14 9424 1 1 36 LYS HE2 H 23.751 -1.117 1.849 1.00 . A A . 36 LYS HE2 1 1
14 9425 1 1 36 LYS HE3 H 22.944 -2.424 2.715 1.00 . A A . 36 LYS HE3 1 1
14 9426 1 1 36 LYS HG2 H 23.306 -2.750 -1.356 1.00 . A A . 36 LYS HG2 1 1
14 9427 1 1 36 LYS HG3 H 24.218 -1.545 -0.448 1.00 . A A . 36 LYS HG3 1 1
14 9428 1 1 36 LYS HZ1 H 25.357 -2.740 2.543 1.00 . A A . 36 LYS HZ1 1 1
14 9429 1 1 36 LYS HZ2 H 25.233 -2.788 0.857 1.00 . A A . 36 LYS HZ2 1 1
14 9430 1 1 36 LYS HZ3 H 24.499 -3.990 1.792 1.00 . A A . 36 LYS HZ3 1 1
14 9431 1 1 36 LYS N N 20.488 -2.327 -1.229 1.00 . A A . 36 LYS N 1 1
14 9432 1 1 36 LYS NZ N 24.731 -2.977 1.747 1.00 . A A . 36 LYS NZ 1 1
14 9433 1 1 36 LYS O O 22.508 -2.572 -3.578 1.00 . A A . 36 LYS O 1 1
14 9434 1 1 37 PRO C C 22.357 -1.573 -6.295 1.00 . A A . 37 PRO C 1 1
14 9435 1 1 37 PRO CA C 20.960 -1.941 -5.814 1.00 . A A . 37 PRO CA 1 1
14 9436 1 1 37 PRO CB C 19.895 -1.190 -6.627 1.00 . A A . 37 PRO CB 1 1
14 9437 1 1 37 PRO CD C 19.541 -0.639 -4.329 1.00 . A A . 37 PRO CD 1 1
14 9438 1 1 37 PRO CG C 19.398 -0.110 -5.725 1.00 . A A . 37 PRO CG 1 1
14 9439 1 1 37 PRO HA H 20.815 -3.004 -5.919 1.00 . A A . 37 PRO HA 1 1
14 9440 1 1 37 PRO HB2 H 20.346 -0.782 -7.520 1.00 . A A . 37 PRO HB2 1 1
14 9441 1 1 37 PRO HB3 H 19.102 -1.871 -6.899 1.00 . A A . 37 PRO HB3 1 1
14 9442 1 1 37 PRO HD2 H 19.709 0.170 -3.635 1.00 . A A . 37 PRO HD2 1 1
14 9443 1 1 37 PRO HD3 H 18.670 -1.212 -4.045 1.00 . A A . 37 PRO HD3 1 1
14 9444 1 1 37 PRO HG2 H 19.999 0.779 -5.852 1.00 . A A . 37 PRO HG2 1 1
14 9445 1 1 37 PRO HG3 H 18.363 0.103 -5.942 1.00 . A A . 37 PRO HG3 1 1
14 9446 1 1 37 PRO N N 20.725 -1.502 -4.435 1.00 . A A . 37 PRO N 1 1
14 9447 1 1 37 PRO O O 23.217 -2.438 -6.463 1.00 . A A . 37 PRO O 1 1
14 9448 1 1 38 LYS C C 24.826 0.349 -5.774 1.00 . A A . 38 LYS C 1 1
14 9449 1 1 38 LYS CA C 23.874 0.207 -6.956 1.00 . A A . 38 LYS CA 1 1
14 9450 1 1 38 LYS CB C 23.720 1.552 -7.670 1.00 . A A . 38 LYS CB 1 1
14 9451 1 1 38 LYS CD C 22.945 3.931 -7.450 1.00 . A A . 38 LYS CD 1 1
14 9452 1 1 38 LYS CE C 23.897 5.116 -7.404 1.00 . A A . 38 LYS CE 1 1
14 9453 1 1 38 LYS CG C 23.519 2.725 -6.725 1.00 . A A . 38 LYS CG 1 1
14 9454 1 1 38 LYS H H 21.854 0.357 -6.346 1.00 . A A . 38 LYS H 1 1
14 9455 1 1 38 LYS HA H 24.281 -0.515 -7.648 1.00 . A A . 38 LYS HA 1 1
14 9456 1 1 38 LYS HB2 H 24.607 1.739 -8.257 1.00 . A A . 38 LYS HB2 1 1
14 9457 1 1 38 LYS HB3 H 22.866 1.500 -8.330 1.00 . A A . 38 LYS HB3 1 1
14 9458 1 1 38 LYS HD2 H 22.767 3.667 -8.482 1.00 . A A . 38 LYS HD2 1 1
14 9459 1 1 38 LYS HD3 H 22.013 4.210 -6.982 1.00 . A A . 38 LYS HD3 1 1
14 9460 1 1 38 LYS HE2 H 24.802 4.815 -6.898 1.00 . A A . 38 LYS HE2 1 1
14 9461 1 1 38 LYS HE3 H 24.132 5.412 -8.416 1.00 . A A . 38 LYS HE3 1 1
14 9462 1 1 38 LYS HG2 H 22.837 2.431 -5.941 1.00 . A A . 38 LYS HG2 1 1
14 9463 1 1 38 LYS HG3 H 24.472 2.994 -6.294 1.00 . A A . 38 LYS HG3 1 1
14 9464 1 1 38 LYS HZ1 H 23.141 7.062 -7.346 1.00 . A A . 38 LYS HZ1 1 1
14 9465 1 1 38 LYS HZ2 H 23.943 6.596 -5.932 1.00 . A A . 38 LYS HZ2 1 1
14 9466 1 1 38 LYS HZ3 H 22.393 6.004 -6.258 1.00 . A A . 38 LYS HZ3 1 1
14 9467 1 1 38 LYS N N 22.578 -0.282 -6.505 1.00 . A A . 38 LYS N 1 1
14 9468 1 1 38 LYS NZ N 23.302 6.276 -6.685 1.00 . A A . 38 LYS NZ 1 1
14 9469 1 1 38 LYS O O 24.522 -0.094 -4.667 1.00 . A A . 38 LYS O 1 1
14 9470 1 1 39 LYS C C 26.639 2.393 -4.122 1.00 . A A . 39 LYS C 1 1
14 9471 1 1 39 LYS CA C 26.964 1.160 -4.959 1.00 . A A . 39 LYS CA 1 1
14 9472 1 1 39 LYS CB C 28.361 1.294 -5.564 1.00 . A A . 39 LYS CB 1 1
14 9473 1 1 39 LYS CD C 30.052 0.410 -7.199 1.00 . A A . 39 LYS CD 1 1
14 9474 1 1 39 LYS CE C 30.232 1.411 -8.329 1.00 . A A . 39 LYS CE 1 1
14 9475 1 1 39 LYS CG C 28.607 0.353 -6.732 1.00 . A A . 39 LYS CG 1 1
14 9476 1 1 39 LYS H H 26.166 1.298 -6.914 1.00 . A A . 39 LYS H 1 1
14 9477 1 1 39 LYS HA H 26.942 0.289 -4.320 1.00 . A A . 39 LYS HA 1 1
14 9478 1 1 39 LYS HB2 H 28.495 2.308 -5.911 1.00 . A A . 39 LYS HB2 1 1
14 9479 1 1 39 LYS HB3 H 29.094 1.084 -4.800 1.00 . A A . 39 LYS HB3 1 1
14 9480 1 1 39 LYS HD2 H 30.677 0.703 -6.369 1.00 . A A . 39 LYS HD2 1 1
14 9481 1 1 39 LYS HD3 H 30.346 -0.569 -7.546 1.00 . A A . 39 LYS HD3 1 1
14 9482 1 1 39 LYS HE2 H 29.813 2.359 -8.024 1.00 . A A . 39 LYS HE2 1 1
14 9483 1 1 39 LYS HE3 H 31.288 1.530 -8.522 1.00 . A A . 39 LYS HE3 1 1
14 9484 1 1 39 LYS HG2 H 28.380 -0.656 -6.423 1.00 . A A . 39 LYS HG2 1 1
14 9485 1 1 39 LYS HG3 H 27.962 0.635 -7.551 1.00 . A A . 39 LYS HG3 1 1
14 9486 1 1 39 LYS HZ1 H 28.542 0.816 -9.404 1.00 . A A . 39 LYS HZ1 1 1
14 9487 1 1 39 LYS HZ2 H 29.974 0.071 -9.911 1.00 . A A . 39 LYS HZ2 1 1
14 9488 1 1 39 LYS HZ3 H 29.670 1.683 -10.321 1.00 . A A . 39 LYS HZ3 1 1
14 9489 1 1 39 LYS N N 25.976 0.966 -6.011 1.00 . A A . 39 LYS N 1 1
14 9490 1 1 39 LYS NZ N 29.557 0.964 -9.579 1.00 . A A . 39 LYS NZ 1 1
14 9491 1 1 39 LYS O O 27.514 3.212 -3.842 1.00 . A A . 39 LYS O 1 1
14 9492 1 1 40 ARG C C 25.513 3.562 -1.504 1.00 . A A . 40 ARG C 1 1
14 9493 1 1 40 ARG CA C 24.943 3.654 -2.915 1.00 . A A . 40 ARG CA 1 1
14 9494 1 1 40 ARG CB C 23.415 3.715 -2.858 1.00 . A A . 40 ARG CB 1 1
14 9495 1 1 40 ARG CD C 22.601 6.094 -2.842 1.00 . A A . 40 ARG CD 1 1
14 9496 1 1 40 ARG CG C 22.819 4.845 -3.682 1.00 . A A . 40 ARG CG 1 1
14 9497 1 1 40 ARG CZ C 20.757 7.072 -1.539 1.00 . A A . 40 ARG CZ 1 1
14 9498 1 1 40 ARG H H 24.721 1.834 -3.975 1.00 . A A . 40 ARG H 1 1
14 9499 1 1 40 ARG HA H 25.314 4.554 -3.383 1.00 . A A . 40 ARG HA 1 1
14 9500 1 1 40 ARG HB2 H 23.014 2.781 -3.224 1.00 . A A . 40 ARG HB2 1 1
14 9501 1 1 40 ARG HB3 H 23.111 3.849 -1.830 1.00 . A A . 40 ARG HB3 1 1
14 9502 1 1 40 ARG HD2 H 23.147 5.990 -1.915 1.00 . A A . 40 ARG HD2 1 1
14 9503 1 1 40 ARG HD3 H 22.977 6.949 -3.385 1.00 . A A . 40 ARG HD3 1 1
14 9504 1 1 40 ARG HE H 20.530 5.861 -3.107 1.00 . A A . 40 ARG HE 1 1
14 9505 1 1 40 ARG HG2 H 23.493 5.082 -4.492 1.00 . A A . 40 ARG HG2 1 1
14 9506 1 1 40 ARG HG3 H 21.870 4.522 -4.083 1.00 . A A . 40 ARG HG3 1 1
14 9507 1 1 40 ARG HH11 H 22.606 7.586 -0.906 1.00 . A A . 40 ARG HH11 1 1
14 9508 1 1 40 ARG HH12 H 21.296 8.266 0.000 1.00 . A A . 40 ARG HH12 1 1
14 9509 1 1 40 ARG HH21 H 18.798 6.750 -1.922 1.00 . A A . 40 ARG HH21 1 1
14 9510 1 1 40 ARG HH22 H 19.131 7.792 -0.579 1.00 . A A . 40 ARG HH22 1 1
14 9511 1 1 40 ARG N N 25.376 2.520 -3.722 1.00 . A A . 40 ARG N 1 1
14 9512 1 1 40 ARG NE N 21.189 6.309 -2.538 1.00 . A A . 40 ARG NE 1 1
14 9513 1 1 40 ARG NH1 N 21.624 7.692 -0.751 1.00 . A A . 40 ARG NH1 1 1
14 9514 1 1 40 ARG NH2 N 19.455 7.217 -1.329 1.00 . A A . 40 ARG NH2 1 1
14 9515 1 1 40 ARG O O 25.272 2.590 -0.788 1.00 . A A . 40 ARG O 1 1
14 9516 1 1 41 LYS C C 25.956 5.281 1.223 1.00 . A A . 41 LYS C 1 1
14 9517 1 1 41 LYS CA C 26.881 4.611 0.213 1.00 . A A . 41 LYS CA 1 1
14 9518 1 1 41 LYS CB C 28.221 5.347 0.161 1.00 . A A . 41 LYS CB 1 1
14 9519 1 1 41 LYS CD C 30.524 5.496 -0.838 1.00 . A A . 41 LYS CD 1 1
14 9520 1 1 41 LYS CE C 31.627 4.644 -1.445 1.00 . A A . 41 LYS CE 1 1
14 9521 1 1 41 LYS CG C 29.187 4.775 -0.865 1.00 . A A . 41 LYS CG 1 1
14 9522 1 1 41 LYS H H 26.431 5.324 -1.728 1.00 . A A . 41 LYS H 1 1
14 9523 1 1 41 LYS HA H 27.053 3.591 0.523 1.00 . A A . 41 LYS HA 1 1
14 9524 1 1 41 LYS HB2 H 28.040 6.383 -0.085 1.00 . A A . 41 LYS HB2 1 1
14 9525 1 1 41 LYS HB3 H 28.687 5.292 1.134 1.00 . A A . 41 LYS HB3 1 1
14 9526 1 1 41 LYS HD2 H 30.439 6.413 -1.402 1.00 . A A . 41 LYS HD2 1 1
14 9527 1 1 41 LYS HD3 H 30.779 5.723 0.187 1.00 . A A . 41 LYS HD3 1 1
14 9528 1 1 41 LYS HE2 H 32.579 5.106 -1.233 1.00 . A A . 41 LYS HE2 1 1
14 9529 1 1 41 LYS HE3 H 31.595 3.663 -0.995 1.00 . A A . 41 LYS HE3 1 1
14 9530 1 1 41 LYS HG2 H 29.349 3.730 -0.648 1.00 . A A . 41 LYS HG2 1 1
14 9531 1 1 41 LYS HG3 H 28.752 4.877 -1.849 1.00 . A A . 41 LYS HG3 1 1
14 9532 1 1 41 LYS HZ1 H 30.467 4.433 -3.171 1.00 . A A . 41 LYS HZ1 1 1
14 9533 1 1 41 LYS HZ2 H 31.965 3.651 -3.252 1.00 . A A . 41 LYS HZ2 1 1
14 9534 1 1 41 LYS HZ3 H 31.881 5.334 -3.401 1.00 . A A . 41 LYS HZ3 1 1
14 9535 1 1 41 LYS N N 26.273 4.579 -1.112 1.00 . A A . 41 LYS N 1 1
14 9536 1 1 41 LYS NZ N 31.474 4.506 -2.920 1.00 . A A . 41 LYS NZ 1 1
14 9537 1 1 41 LYS O O 25.774 6.499 1.202 1.00 . A A . 41 LYS O 1 1
14 9538 1 1 42 ALA C C 25.217 5.314 4.418 1.00 . A A . 42 ALA C 1 1
14 9539 1 1 42 ALA CA C 24.468 4.995 3.129 1.00 . A A . 42 ALA CA 1 1
14 9540 1 1 42 ALA CB C 23.351 3.998 3.397 1.00 . A A . 42 ALA CB 1 1
14 9541 1 1 42 ALA H H 25.559 3.517 2.077 1.00 . A A . 42 ALA H 1 1
14 9542 1 1 42 ALA HA H 24.024 5.904 2.749 1.00 . A A . 42 ALA HA 1 1
14 9543 1 1 42 ALA HB1 H 23.625 3.364 4.227 1.00 . A A . 42 ALA HB1 1 1
14 9544 1 1 42 ALA HB2 H 23.191 3.391 2.518 1.00 . A A . 42 ALA HB2 1 1
14 9545 1 1 42 ALA HB3 H 22.443 4.531 3.637 1.00 . A A . 42 ALA HB3 1 1
14 9546 1 1 42 ALA N N 25.374 4.479 2.109 1.00 . A A . 42 ALA N 1 1
14 9547 1 1 42 ALA O O 25.193 4.471 5.340 1.00 . A A . 42 ALA O 1 1
14 9548 1 1 42 ALA OXT O 25.824 6.403 4.495 1.00 . A A . 42 ALA OXT 1 1
15 9549 1 1 1 ALA C C -28.756 5.665 -4.006 1.00 . A A . 1 ALA C 1 1
15 9550 1 1 1 ALA CA C -27.711 5.546 -5.111 1.00 . A A . 1 ALA CA 1 1
15 9551 1 1 1 ALA CB C -26.329 5.347 -4.509 1.00 . A A . 1 ALA CB 1 1
15 9552 1 1 1 ALA H1 H -28.196 7.512 -5.472 1.00 . A A . 1 ALA H1 1 1
15 9553 1 1 1 ALA H2 H -28.240 6.498 -6.856 1.00 . A A . 1 ALA H2 1 1
15 9554 1 1 1 ALA H3 H -26.734 6.992 -6.199 1.00 . A A . 1 ALA H3 1 1
15 9555 1 1 1 ALA HA H -27.940 4.681 -5.715 1.00 . A A . 1 ALA HA 1 1
15 9556 1 1 1 ALA HB1 H -26.377 5.496 -3.440 1.00 . A A . 1 ALA HB1 1 1
15 9557 1 1 1 ALA HB2 H -25.643 6.061 -4.941 1.00 . A A . 1 ALA HB2 1 1
15 9558 1 1 1 ALA HB3 H -25.985 4.345 -4.719 1.00 . A A . 1 ALA HB3 1 1
15 9559 1 1 1 ALA N N -27.721 6.745 -5.989 1.00 . A A . 1 ALA N 1 1
15 9560 1 1 1 ALA O O -28.614 6.475 -3.089 1.00 . A A . 1 ALA O 1 1
15 9561 1 1 2 LYS C C -30.303 4.881 -1.692 1.00 . A A . 2 LYS C 1 1
15 9562 1 1 2 LYS CA C -30.873 4.869 -3.106 1.00 . A A . 2 LYS CA 1 1
15 9563 1 1 2 LYS CB C -31.787 3.656 -3.291 1.00 . A A . 2 LYS CB 1 1
15 9564 1 1 2 LYS CD C -32.644 2.537 -5.372 1.00 . A A . 2 LYS CD 1 1
15 9565 1 1 2 LYS CE C -32.614 2.906 -6.846 1.00 . A A . 2 LYS CE 1 1
15 9566 1 1 2 LYS CG C -32.714 3.773 -4.490 1.00 . A A . 2 LYS CG 1 1
15 9567 1 1 2 LYS H H -29.861 4.230 -4.852 1.00 . A A . 2 LYS H 1 1
15 9568 1 1 2 LYS HA H -31.451 5.768 -3.256 1.00 . A A . 2 LYS HA 1 1
15 9569 1 1 2 LYS HB2 H -31.176 2.775 -3.419 1.00 . A A . 2 LYS HB2 1 1
15 9570 1 1 2 LYS HB3 H -32.393 3.538 -2.405 1.00 . A A . 2 LYS HB3 1 1
15 9571 1 1 2 LYS HD2 H -31.748 1.986 -5.131 1.00 . A A . 2 LYS HD2 1 1
15 9572 1 1 2 LYS HD3 H -33.510 1.920 -5.181 1.00 . A A . 2 LYS HD3 1 1
15 9573 1 1 2 LYS HE2 H -32.145 3.873 -6.953 1.00 . A A . 2 LYS HE2 1 1
15 9574 1 1 2 LYS HE3 H -32.035 2.165 -7.378 1.00 . A A . 2 LYS HE3 1 1
15 9575 1 1 2 LYS HG2 H -33.728 3.896 -4.140 1.00 . A A . 2 LYS HG2 1 1
15 9576 1 1 2 LYS HG3 H -32.425 4.636 -5.072 1.00 . A A . 2 LYS HG3 1 1
15 9577 1 1 2 LYS HZ1 H -34.519 3.748 -7.010 1.00 . A A . 2 LYS HZ1 1 1
15 9578 1 1 2 LYS HZ2 H -34.487 2.075 -7.252 1.00 . A A . 2 LYS HZ2 1 1
15 9579 1 1 2 LYS HZ3 H -33.924 3.114 -8.461 1.00 . A A . 2 LYS HZ3 1 1
15 9580 1 1 2 LYS N N -29.804 4.854 -4.098 1.00 . A A . 2 LYS N 1 1
15 9581 1 1 2 LYS NZ N -33.982 2.965 -7.433 1.00 . A A . 2 LYS NZ 1 1
15 9582 1 1 2 LYS O O -30.047 5.944 -1.126 1.00 . A A . 2 LYS O 1 1
15 9583 1 1 3 ILE C C -28.530 2.452 0.318 1.00 . A A . 3 ILE C 1 1
15 9584 1 1 3 ILE CA C -29.565 3.575 0.220 1.00 . A A . 3 ILE CA 1 1
15 9585 1 1 3 ILE CB C -30.678 3.317 1.258 1.00 . A A . 3 ILE CB 1 1
15 9586 1 1 3 ILE CD1 C -32.096 1.522 0.132 1.00 . A A . 3 ILE CD1 1 1
15 9587 1 1 3 ILE CG1 C -32.003 2.968 0.570 1.00 . A A . 3 ILE CG1 1 1
15 9588 1 1 3 ILE CG2 C -30.851 4.530 2.159 1.00 . A A . 3 ILE CG2 1 1
15 9589 1 1 3 ILE H H -30.329 2.882 -1.626 1.00 . A A . 3 ILE H 1 1
15 9590 1 1 3 ILE HA H -29.086 4.511 0.467 1.00 . A A . 3 ILE HA 1 1
15 9591 1 1 3 ILE HB H -30.374 2.485 1.874 1.00 . A A . 3 ILE HB 1 1
15 9592 1 1 3 ILE HD11 H -32.629 0.954 0.880 1.00 . A A . 3 ILE HD11 1 1
15 9593 1 1 3 ILE HD12 H -31.102 1.117 0.013 1.00 . A A . 3 ILE HD12 1 1
15 9594 1 1 3 ILE HD13 H -32.624 1.463 -0.808 1.00 . A A . 3 ILE HD13 1 1
15 9595 1 1 3 ILE HG12 H -32.816 3.158 1.253 1.00 . A A . 3 ILE HG12 1 1
15 9596 1 1 3 ILE HG13 H -32.123 3.589 -0.306 1.00 . A A . 3 ILE HG13 1 1
15 9597 1 1 3 ILE HG21 H -30.291 5.361 1.756 1.00 . A A . 3 ILE HG21 1 1
15 9598 1 1 3 ILE HG22 H -30.487 4.298 3.149 1.00 . A A . 3 ILE HG22 1 1
15 9599 1 1 3 ILE HG23 H -31.897 4.793 2.212 1.00 . A A . 3 ILE HG23 1 1
15 9600 1 1 3 ILE N N -30.106 3.694 -1.126 1.00 . A A . 3 ILE N 1 1
15 9601 1 1 3 ILE O O -28.494 1.722 1.308 1.00 . A A . 3 ILE O 1 1
15 9602 1 1 4 PRO C C -25.363 1.700 0.000 1.00 . A A . 4 PRO C 1 1
15 9603 1 1 4 PRO CA C -26.637 1.258 -0.715 1.00 . A A . 4 PRO CA 1 1
15 9604 1 1 4 PRO CB C -26.370 1.079 -2.204 1.00 . A A . 4 PRO CB 1 1
15 9605 1 1 4 PRO CD C -27.624 3.111 -1.937 1.00 . A A . 4 PRO CD 1 1
15 9606 1 1 4 PRO CG C -26.556 2.444 -2.772 1.00 . A A . 4 PRO CG 1 1
15 9607 1 1 4 PRO HA H -26.994 0.332 -0.291 1.00 . A A . 4 PRO HA 1 1
15 9608 1 1 4 PRO HB2 H -25.362 0.718 -2.353 1.00 . A A . 4 PRO HB2 1 1
15 9609 1 1 4 PRO HB3 H -27.078 0.378 -2.621 1.00 . A A . 4 PRO HB3 1 1
15 9610 1 1 4 PRO HD2 H -27.346 4.131 -1.714 1.00 . A A . 4 PRO HD2 1 1
15 9611 1 1 4 PRO HD3 H -28.568 3.081 -2.456 1.00 . A A . 4 PRO HD3 1 1
15 9612 1 1 4 PRO HG2 H -25.631 2.997 -2.707 1.00 . A A . 4 PRO HG2 1 1
15 9613 1 1 4 PRO HG3 H -26.878 2.372 -3.801 1.00 . A A . 4 PRO HG3 1 1
15 9614 1 1 4 PRO N N -27.669 2.295 -0.705 1.00 . A A . 4 PRO N 1 1
15 9615 1 1 4 PRO O O -24.277 1.193 -0.280 1.00 . A A . 4 PRO O 1 1
15 9616 1 1 5 ILE C C -23.406 2.051 2.068 1.00 . A A . 5 ILE C 1 1
15 9617 1 1 5 ILE CA C -24.355 3.170 1.656 1.00 . A A . 5 ILE CA 1 1
15 9618 1 1 5 ILE CB C -24.796 3.943 2.912 1.00 . A A . 5 ILE CB 1 1
15 9619 1 1 5 ILE CD1 C -22.618 3.873 4.230 1.00 . A A . 5 ILE CD1 1 1
15 9620 1 1 5 ILE CG1 C -23.619 4.733 3.489 1.00 . A A . 5 ILE CG1 1 1
15 9621 1 1 5 ILE CG2 C -25.363 2.989 3.951 1.00 . A A . 5 ILE CG2 1 1
15 9622 1 1 5 ILE H H -26.389 3.026 1.089 1.00 . A A . 5 ILE H 1 1
15 9623 1 1 5 ILE HA H -23.825 3.850 1.009 1.00 . A A . 5 ILE HA 1 1
15 9624 1 1 5 ILE HB H -25.577 4.632 2.628 1.00 . A A . 5 ILE HB 1 1
15 9625 1 1 5 ILE HD11 H -22.228 4.422 5.074 1.00 . A A . 5 ILE HD11 1 1
15 9626 1 1 5 ILE HD12 H -21.808 3.609 3.567 1.00 . A A . 5 ILE HD12 1 1
15 9627 1 1 5 ILE HD13 H -23.105 2.975 4.580 1.00 . A A . 5 ILE HD13 1 1
15 9628 1 1 5 ILE HG12 H -23.096 5.227 2.683 1.00 . A A . 5 ILE HG12 1 1
15 9629 1 1 5 ILE HG13 H -23.995 5.475 4.178 1.00 . A A . 5 ILE HG13 1 1
15 9630 1 1 5 ILE HG21 H -25.953 3.544 4.665 1.00 . A A . 5 ILE HG21 1 1
15 9631 1 1 5 ILE HG22 H -24.553 2.491 4.463 1.00 . A A . 5 ILE HG22 1 1
15 9632 1 1 5 ILE HG23 H -25.987 2.254 3.463 1.00 . A A . 5 ILE HG23 1 1
15 9633 1 1 5 ILE N N -25.500 2.655 0.914 1.00 . A A . 5 ILE N 1 1
15 9634 1 1 5 ILE O O -22.188 2.179 1.940 1.00 . A A . 5 ILE O 1 1
15 9635 1 1 6 LYS C C -22.468 -0.837 1.808 1.00 . A A . 6 LYS C 1 1
15 9636 1 1 6 LYS CA C -23.161 -0.178 2.996 1.00 . A A . 6 LYS CA 1 1
15 9637 1 1 6 LYS CB C -24.028 -1.201 3.731 1.00 . A A . 6 LYS CB 1 1
15 9638 1 1 6 LYS CD C -23.504 -0.003 5.878 1.00 . A A . 6 LYS CD 1 1
15 9639 1 1 6 LYS CE C -23.891 0.073 7.346 1.00 . A A . 6 LYS CE 1 1
15 9640 1 1 6 LYS CG C -24.579 -0.693 5.054 1.00 . A A . 6 LYS CG 1 1
15 9641 1 1 6 LYS H H -24.941 0.914 2.644 1.00 . A A . 6 LYS H 1 1
15 9642 1 1 6 LYS HA H -22.406 0.193 3.673 1.00 . A A . 6 LYS HA 1 1
15 9643 1 1 6 LYS HB2 H -24.860 -1.472 3.099 1.00 . A A . 6 LYS HB2 1 1
15 9644 1 1 6 LYS HB3 H -23.435 -2.082 3.929 1.00 . A A . 6 LYS HB3 1 1
15 9645 1 1 6 LYS HD2 H -22.583 -0.560 5.788 1.00 . A A . 6 LYS HD2 1 1
15 9646 1 1 6 LYS HD3 H -23.361 0.998 5.499 1.00 . A A . 6 LYS HD3 1 1
15 9647 1 1 6 LYS HE2 H -24.572 0.900 7.483 1.00 . A A . 6 LYS HE2 1 1
15 9648 1 1 6 LYS HE3 H -24.383 -0.847 7.624 1.00 . A A . 6 LYS HE3 1 1
15 9649 1 1 6 LYS HG2 H -25.373 0.012 4.855 1.00 . A A . 6 LYS HG2 1 1
15 9650 1 1 6 LYS HG3 H -24.970 -1.529 5.615 1.00 . A A . 6 LYS HG3 1 1
15 9651 1 1 6 LYS HZ1 H -22.388 -0.639 8.610 1.00 . A A . 6 LYS HZ1 1 1
15 9652 1 1 6 LYS HZ2 H -22.945 0.906 9.012 1.00 . A A . 6 LYS HZ2 1 1
15 9653 1 1 6 LYS HZ3 H -21.925 0.697 7.679 1.00 . A A . 6 LYS HZ3 1 1
15 9654 1 1 6 LYS N N -23.966 0.957 2.565 1.00 . A A . 6 LYS N 1 1
15 9655 1 1 6 LYS NZ N -22.704 0.273 8.223 1.00 . A A . 6 LYS NZ 1 1
15 9656 1 1 6 LYS O O -21.393 -1.421 1.950 1.00 . A A . 6 LYS O 1 1
15 9657 1 1 7 ALA C C -21.345 -0.494 -1.079 1.00 . A A . 7 ALA C 1 1
15 9658 1 1 7 ALA CA C -22.516 -1.323 -0.573 1.00 . A A . 7 ALA CA 1 1
15 9659 1 1 7 ALA CB C -23.578 -1.454 -1.654 1.00 . A A . 7 ALA CB 1 1
15 9660 1 1 7 ALA H H -23.937 -0.258 0.580 1.00 . A A . 7 ALA H 1 1
15 9661 1 1 7 ALA HA H -22.161 -2.312 -0.328 1.00 . A A . 7 ALA HA 1 1
15 9662 1 1 7 ALA HB1 H -24.372 -2.097 -1.303 1.00 . A A . 7 ALA HB1 1 1
15 9663 1 1 7 ALA HB2 H -23.137 -1.880 -2.543 1.00 . A A . 7 ALA HB2 1 1
15 9664 1 1 7 ALA HB3 H -23.980 -0.478 -1.884 1.00 . A A . 7 ALA HB3 1 1
15 9665 1 1 7 ALA N N -23.084 -0.738 0.635 1.00 . A A . 7 ALA N 1 1
15 9666 1 1 7 ALA O O -20.300 -1.034 -1.443 1.00 . A A . 7 ALA O 1 1
15 9667 1 1 8 ILE C C -19.292 1.707 -0.602 1.00 . A A . 8 ILE C 1 1
15 9668 1 1 8 ILE CA C -20.483 1.722 -1.555 1.00 . A A . 8 ILE CA 1 1
15 9669 1 1 8 ILE CB C -21.013 3.160 -1.684 1.00 . A A . 8 ILE CB 1 1
15 9670 1 1 8 ILE CD1 C -22.225 5.009 -0.427 1.00 . A A . 8 ILE CD1 1 1
15 9671 1 1 8 ILE CG1 C -21.580 3.643 -0.349 1.00 . A A . 8 ILE CG1 1 1
15 9672 1 1 8 ILE CG2 C -22.072 3.237 -2.774 1.00 . A A . 8 ILE CG2 1 1
15 9673 1 1 8 ILE H H -22.376 1.193 -0.793 1.00 . A A . 8 ILE H 1 1
15 9674 1 1 8 ILE HA H -20.157 1.390 -2.529 1.00 . A A . 8 ILE HA 1 1
15 9675 1 1 8 ILE HB H -20.193 3.795 -1.969 1.00 . A A . 8 ILE HB 1 1
15 9676 1 1 8 ILE HD11 H -22.658 5.258 0.530 1.00 . A A . 8 ILE HD11 1 1
15 9677 1 1 8 ILE HD12 H -22.999 4.998 -1.181 1.00 . A A . 8 ILE HD12 1 1
15 9678 1 1 8 ILE HD13 H -21.479 5.745 -0.688 1.00 . A A . 8 ILE HD13 1 1
15 9679 1 1 8 ILE HG12 H -22.328 2.943 -0.010 1.00 . A A . 8 ILE HG12 1 1
15 9680 1 1 8 ILE HG13 H -20.782 3.692 0.377 1.00 . A A . 8 ILE HG13 1 1
15 9681 1 1 8 ILE HG21 H -21.709 3.847 -3.587 1.00 . A A . 8 ILE HG21 1 1
15 9682 1 1 8 ILE HG22 H -22.973 3.674 -2.369 1.00 . A A . 8 ILE HG22 1 1
15 9683 1 1 8 ILE HG23 H -22.287 2.243 -3.137 1.00 . A A . 8 ILE HG23 1 1
15 9684 1 1 8 ILE N N -21.524 0.821 -1.097 1.00 . A A . 8 ILE N 1 1
15 9685 1 1 8 ILE O O -18.182 2.088 -0.974 1.00 . A A . 8 ILE O 1 1
15 9686 1 1 9 LYS C C -17.583 -0.025 1.385 1.00 . A A . 9 LYS C 1 1
15 9687 1 1 9 LYS CA C -18.474 1.187 1.630 1.00 . A A . 9 LYS CA 1 1
15 9688 1 1 9 LYS CB C -19.080 1.127 3.036 1.00 . A A . 9 LYS CB 1 1
15 9689 1 1 9 LYS CD C -18.536 -1.015 4.233 1.00 . A A . 9 LYS CD 1 1
15 9690 1 1 9 LYS CE C -19.685 -1.205 5.208 1.00 . A A . 9 LYS CE 1 1
15 9691 1 1 9 LYS CG C -18.184 0.455 4.065 1.00 . A A . 9 LYS CG 1 1
15 9692 1 1 9 LYS H H -20.435 0.964 0.864 1.00 . A A . 9 LYS H 1 1
15 9693 1 1 9 LYS HA H -17.875 2.078 1.542 1.00 . A A . 9 LYS HA 1 1
15 9694 1 1 9 LYS HB2 H -19.281 2.134 3.370 1.00 . A A . 9 LYS HB2 1 1
15 9695 1 1 9 LYS HB3 H -20.011 0.581 2.990 1.00 . A A . 9 LYS HB3 1 1
15 9696 1 1 9 LYS HD2 H -18.821 -1.419 3.273 1.00 . A A . 9 LYS HD2 1 1
15 9697 1 1 9 LYS HD3 H -17.669 -1.542 4.605 1.00 . A A . 9 LYS HD3 1 1
15 9698 1 1 9 LYS HE2 H -19.470 -0.652 6.110 1.00 . A A . 9 LYS HE2 1 1
15 9699 1 1 9 LYS HE3 H -20.590 -0.822 4.759 1.00 . A A . 9 LYS HE3 1 1
15 9700 1 1 9 LYS HG2 H -17.158 0.534 3.741 1.00 . A A . 9 LYS HG2 1 1
15 9701 1 1 9 LYS HG3 H -18.304 0.956 5.015 1.00 . A A . 9 LYS HG3 1 1
15 9702 1 1 9 LYS HZ1 H -20.848 -2.786 5.925 1.00 . A A . 9 LYS HZ1 1 1
15 9703 1 1 9 LYS HZ2 H -19.201 -2.930 6.282 1.00 . A A . 9 LYS HZ2 1 1
15 9704 1 1 9 LYS HZ3 H -19.756 -3.233 4.713 1.00 . A A . 9 LYS HZ3 1 1
15 9705 1 1 9 LYS N N -19.530 1.258 0.627 1.00 . A A . 9 LYS N 1 1
15 9706 1 1 9 LYS NZ N -19.887 -2.639 5.556 1.00 . A A . 9 LYS NZ 1 1
15 9707 1 1 9 LYS O O -16.356 0.084 1.379 1.00 . A A . 9 LYS O 1 1
15 9708 1 1 10 THR C C -16.745 -2.312 -0.421 1.00 . A A . 10 THR C 1 1
15 9709 1 1 10 THR CA C -17.468 -2.405 0.915 1.00 . A A . 10 THR CA 1 1
15 9710 1 1 10 THR CB C -18.410 -3.610 0.918 1.00 . A A . 10 THR CB 1 1
15 9711 1 1 10 THR CG2 C -17.747 -4.889 0.455 1.00 . A A . 10 THR CG2 1 1
15 9712 1 1 10 THR H H -19.186 -1.198 1.183 1.00 . A A . 10 THR H 1 1
15 9713 1 1 10 THR HA H -16.737 -2.526 1.701 1.00 . A A . 10 THR HA 1 1
15 9714 1 1 10 THR HB H -19.239 -3.408 0.255 1.00 . A A . 10 THR HB 1 1
15 9715 1 1 10 THR HG1 H -18.264 -3.596 2.870 1.00 . A A . 10 THR HG1 1 1
15 9716 1 1 10 THR HG21 H -17.711 -5.593 1.273 1.00 . A A . 10 THR HG21 1 1
15 9717 1 1 10 THR HG22 H -16.743 -4.673 0.122 1.00 . A A . 10 THR HG22 1 1
15 9718 1 1 10 THR HG23 H -18.313 -5.314 -0.361 1.00 . A A . 10 THR HG23 1 1
15 9719 1 1 10 THR N N -18.207 -1.177 1.173 1.00 . A A . 10 THR N 1 1
15 9720 1 1 10 THR O O -15.644 -2.840 -0.583 1.00 . A A . 10 THR O 1 1
15 9721 1 1 10 THR OG1 O -18.925 -3.839 2.217 1.00 . A A . 10 THR OG1 1 1
15 9722 1 1 11 VAL C C -15.606 -0.493 -2.633 1.00 . A A . 11 VAL C 1 1
15 9723 1 1 11 VAL CA C -16.785 -1.451 -2.694 1.00 . A A . 11 VAL CA 1 1
15 9724 1 1 11 VAL CB C -17.819 -0.920 -3.701 1.00 . A A . 11 VAL CB 1 1
15 9725 1 1 11 VAL CG1 C -17.166 -0.646 -5.047 1.00 . A A . 11 VAL CG1 1 1
15 9726 1 1 11 VAL CG2 C -18.965 -1.907 -3.845 1.00 . A A . 11 VAL CG2 1 1
15 9727 1 1 11 VAL H H -18.242 -1.223 -1.179 1.00 . A A . 11 VAL H 1 1
15 9728 1 1 11 VAL HA H -16.437 -2.412 -3.037 1.00 . A A . 11 VAL HA 1 1
15 9729 1 1 11 VAL HB H -18.218 0.010 -3.322 1.00 . A A . 11 VAL HB 1 1
15 9730 1 1 11 VAL HG11 H -16.230 -0.131 -4.894 1.00 . A A . 11 VAL HG11 1 1
15 9731 1 1 11 VAL HG12 H -17.822 -0.031 -5.646 1.00 . A A . 11 VAL HG12 1 1
15 9732 1 1 11 VAL HG13 H -16.985 -1.581 -5.556 1.00 . A A . 11 VAL HG13 1 1
15 9733 1 1 11 VAL HG21 H -18.817 -2.729 -3.161 1.00 . A A . 11 VAL HG21 1 1
15 9734 1 1 11 VAL HG22 H -18.992 -2.280 -4.858 1.00 . A A . 11 VAL HG22 1 1
15 9735 1 1 11 VAL HG23 H -19.897 -1.412 -3.618 1.00 . A A . 11 VAL HG23 1 1
15 9736 1 1 11 VAL N N -17.369 -1.627 -1.373 1.00 . A A . 11 VAL N 1 1
15 9737 1 1 11 VAL O O -14.541 -0.764 -3.187 1.00 . A A . 11 VAL O 1 1
15 9738 1 1 12 GLY C C -13.558 1.009 -1.043 1.00 . A A . 12 GLY C 1 1
15 9739 1 1 12 GLY CA C -14.733 1.592 -1.796 1.00 . A A . 12 GLY CA 1 1
15 9740 1 1 12 GLY H H -16.663 0.775 -1.504 1.00 . A A . 12 GLY H 1 1
15 9741 1 1 12 GLY HA2 H -14.406 1.902 -2.779 1.00 . A A . 12 GLY HA2 1 1
15 9742 1 1 12 GLY HA3 H -15.105 2.450 -1.258 1.00 . A A . 12 GLY HA3 1 1
15 9743 1 1 12 GLY N N -15.798 0.621 -1.937 1.00 . A A . 12 GLY N 1 1
15 9744 1 1 12 GLY O O -12.424 1.468 -1.183 1.00 . A A . 12 GLY O 1 1
15 9745 1 1 13 LYS C C -12.049 -1.682 -0.333 1.00 . A A . 13 LYS C 1 1
15 9746 1 1 13 LYS CA C -12.809 -0.688 0.535 1.00 . A A . 13 LYS CA 1 1
15 9747 1 1 13 LYS CB C -13.436 -1.409 1.732 1.00 . A A . 13 LYS CB 1 1
15 9748 1 1 13 LYS CD C -13.579 0.946 2.643 1.00 . A A . 13 LYS CD 1 1
15 9749 1 1 13 LYS CE C -12.173 1.520 2.722 1.00 . A A . 13 LYS CE 1 1
15 9750 1 1 13 LYS CG C -13.597 -0.539 2.974 1.00 . A A . 13 LYS CG 1 1
15 9751 1 1 13 LYS H H -14.763 -0.336 -0.188 1.00 . A A . 13 LYS H 1 1
15 9752 1 1 13 LYS HA H -12.120 0.062 0.894 1.00 . A A . 13 LYS HA 1 1
15 9753 1 1 13 LYS HB2 H -14.413 -1.770 1.446 1.00 . A A . 13 LYS HB2 1 1
15 9754 1 1 13 LYS HB3 H -12.814 -2.254 1.991 1.00 . A A . 13 LYS HB3 1 1
15 9755 1 1 13 LYS HD2 H -13.958 1.087 1.642 1.00 . A A . 13 LYS HD2 1 1
15 9756 1 1 13 LYS HD3 H -14.211 1.469 3.346 1.00 . A A . 13 LYS HD3 1 1
15 9757 1 1 13 LYS HE2 H -12.052 2.012 3.676 1.00 . A A . 13 LYS HE2 1 1
15 9758 1 1 13 LYS HE3 H -11.462 0.710 2.643 1.00 . A A . 13 LYS HE3 1 1
15 9759 1 1 13 LYS HG2 H -14.540 -0.777 3.444 1.00 . A A . 13 LYS HG2 1 1
15 9760 1 1 13 LYS HG3 H -12.790 -0.756 3.658 1.00 . A A . 13 LYS HG3 1 1
15 9761 1 1 13 LYS HZ1 H -10.949 2.374 1.260 1.00 . A A . 13 LYS HZ1 1 1
15 9762 1 1 13 LYS HZ2 H -12.001 3.472 1.999 1.00 . A A . 13 LYS HZ2 1 1
15 9763 1 1 13 LYS HZ3 H -12.593 2.370 0.860 1.00 . A A . 13 LYS HZ3 1 1
15 9764 1 1 13 LYS N N -13.838 -0.017 -0.246 1.00 . A A . 13 LYS N 1 1
15 9765 1 1 13 LYS NZ N -11.911 2.503 1.634 1.00 . A A . 13 LYS NZ 1 1
15 9766 1 1 13 LYS O O -10.856 -1.910 -0.134 1.00 . A A . 13 LYS O 1 1
15 9767 1 1 14 ALA C C -11.066 -2.564 -3.062 1.00 . A A . 14 ALA C 1 1
15 9768 1 1 14 ALA CA C -12.130 -3.233 -2.203 1.00 . A A . 14 ALA CA 1 1
15 9769 1 1 14 ALA CB C -13.184 -3.891 -3.079 1.00 . A A . 14 ALA CB 1 1
15 9770 1 1 14 ALA H H -13.696 -2.043 -1.417 1.00 . A A . 14 ALA H 1 1
15 9771 1 1 14 ALA HA H -11.663 -3.996 -1.603 1.00 . A A . 14 ALA HA 1 1
15 9772 1 1 14 ALA HB1 H -12.716 -4.290 -3.966 1.00 . A A . 14 ALA HB1 1 1
15 9773 1 1 14 ALA HB2 H -13.925 -3.158 -3.362 1.00 . A A . 14 ALA HB2 1 1
15 9774 1 1 14 ALA HB3 H -13.659 -4.691 -2.531 1.00 . A A . 14 ALA HB3 1 1
15 9775 1 1 14 ALA N N -12.746 -2.268 -1.303 1.00 . A A . 14 ALA N 1 1
15 9776 1 1 14 ALA O O -9.917 -3.006 -3.103 1.00 . A A . 14 ALA O 1 1
15 9777 1 1 15 VAL C C -9.412 -0.146 -3.756 1.00 . A A . 15 VAL C 1 1
15 9778 1 1 15 VAL CA C -10.531 -0.754 -4.589 1.00 . A A . 15 VAL CA 1 1
15 9779 1 1 15 VAL CB C -11.247 0.366 -5.368 1.00 . A A . 15 VAL CB 1 1
15 9780 1 1 15 VAL CG1 C -10.302 1.006 -6.373 1.00 . A A . 15 VAL CG1 1 1
15 9781 1 1 15 VAL CG2 C -12.486 -0.176 -6.062 1.00 . A A . 15 VAL CG2 1 1
15 9782 1 1 15 VAL H H -12.382 -1.187 -3.657 1.00 . A A . 15 VAL H 1 1
15 9783 1 1 15 VAL HA H -10.105 -1.447 -5.299 1.00 . A A . 15 VAL HA 1 1
15 9784 1 1 15 VAL HB H -11.557 1.125 -4.665 1.00 . A A . 15 VAL HB 1 1
15 9785 1 1 15 VAL HG11 H -9.676 1.728 -5.870 1.00 . A A . 15 VAL HG11 1 1
15 9786 1 1 15 VAL HG12 H -10.876 1.502 -7.142 1.00 . A A . 15 VAL HG12 1 1
15 9787 1 1 15 VAL HG13 H -9.682 0.243 -6.822 1.00 . A A . 15 VAL HG13 1 1
15 9788 1 1 15 VAL HG21 H -13.125 -0.657 -5.336 1.00 . A A . 15 VAL HG21 1 1
15 9789 1 1 15 VAL HG22 H -12.193 -0.893 -6.814 1.00 . A A . 15 VAL HG22 1 1
15 9790 1 1 15 VAL HG23 H -13.022 0.637 -6.530 1.00 . A A . 15 VAL HG23 1 1
15 9791 1 1 15 VAL N N -11.455 -1.492 -3.738 1.00 . A A . 15 VAL N 1 1
15 9792 1 1 15 VAL O O -8.265 -0.067 -4.197 1.00 . A A . 15 VAL O 1 1
15 9793 1 1 16 GLY C C -7.721 -0.150 -1.228 1.00 . A A . 16 GLY C 1 1
15 9794 1 1 16 GLY CA C -8.769 0.857 -1.654 1.00 . A A . 16 GLY CA 1 1
15 9795 1 1 16 GLY H H -10.683 0.175 -2.243 1.00 . A A . 16 GLY H 1 1
15 9796 1 1 16 GLY HA2 H -8.283 1.677 -2.161 1.00 . A A . 16 GLY HA2 1 1
15 9797 1 1 16 GLY HA3 H -9.269 1.235 -0.775 1.00 . A A . 16 GLY HA3 1 1
15 9798 1 1 16 GLY N N -9.754 0.272 -2.541 1.00 . A A . 16 GLY N 1 1
15 9799 1 1 16 GLY O O -6.561 0.202 -1.015 1.00 . A A . 16 GLY O 1 1
15 9800 1 1 17 LYS C C -6.230 -2.767 -1.837 1.00 . A A . 17 LYS C 1 1
15 9801 1 1 17 LYS CA C -7.218 -2.472 -0.716 1.00 . A A . 17 LYS CA 1 1
15 9802 1 1 17 LYS CB C -7.996 -3.739 -0.351 1.00 . A A . 17 LYS CB 1 1
15 9803 1 1 17 LYS CD C -8.946 -4.104 1.948 1.00 . A A . 17 LYS CD 1 1
15 9804 1 1 17 LYS CE C -8.561 -3.970 3.413 1.00 . A A . 17 LYS CE 1 1
15 9805 1 1 17 LYS CG C -7.720 -4.238 1.059 1.00 . A A . 17 LYS CG 1 1
15 9806 1 1 17 LYS H H -9.068 -1.629 -1.300 1.00 . A A . 17 LYS H 1 1
15 9807 1 1 17 LYS HA H -6.669 -2.133 0.147 1.00 . A A . 17 LYS HA 1 1
15 9808 1 1 17 LYS HB2 H -9.053 -3.534 -0.436 1.00 . A A . 17 LYS HB2 1 1
15 9809 1 1 17 LYS HB3 H -7.733 -4.523 -1.045 1.00 . A A . 17 LYS HB3 1 1
15 9810 1 1 17 LYS HD2 H -9.500 -3.226 1.651 1.00 . A A . 17 LYS HD2 1 1
15 9811 1 1 17 LYS HD3 H -9.565 -4.981 1.826 1.00 . A A . 17 LYS HD3 1 1
15 9812 1 1 17 LYS HE2 H -7.761 -3.250 3.497 1.00 . A A . 17 LYS HE2 1 1
15 9813 1 1 17 LYS HE3 H -9.419 -3.620 3.967 1.00 . A A . 17 LYS HE3 1 1
15 9814 1 1 17 LYS HG2 H -7.435 -5.279 1.012 1.00 . A A . 17 LYS HG2 1 1
15 9815 1 1 17 LYS HG3 H -6.913 -3.660 1.484 1.00 . A A . 17 LYS HG3 1 1
15 9816 1 1 17 LYS HZ1 H -8.906 -5.932 4.042 1.00 . A A . 17 LYS HZ1 1 1
15 9817 1 1 17 LYS HZ2 H -7.730 -5.120 4.947 1.00 . A A . 17 LYS HZ2 1 1
15 9818 1 1 17 LYS HZ3 H -7.363 -5.681 3.394 1.00 . A A . 17 LYS HZ3 1 1
15 9819 1 1 17 LYS N N -8.131 -1.409 -1.111 1.00 . A A . 17 LYS N 1 1
15 9820 1 1 17 LYS NZ N -8.108 -5.267 3.989 1.00 . A A . 17 LYS NZ 1 1
15 9821 1 1 17 LYS O O -5.036 -2.944 -1.597 1.00 . A A . 17 LYS O 1 1
15 9822 1 1 18 GLY C C -4.744 -2.063 -4.285 1.00 . A A . 18 GLY C 1 1
15 9823 1 1 18 GLY CA C -5.878 -3.063 -4.204 1.00 . A A . 18 GLY CA 1 1
15 9824 1 1 18 GLY H H -7.693 -2.646 -3.197 1.00 . A A . 18 GLY H 1 1
15 9825 1 1 18 GLY HA2 H -5.466 -4.057 -4.116 1.00 . A A . 18 GLY HA2 1 1
15 9826 1 1 18 GLY HA3 H -6.464 -3.003 -5.109 1.00 . A A . 18 GLY HA3 1 1
15 9827 1 1 18 GLY N N -6.735 -2.805 -3.065 1.00 . A A . 18 GLY N 1 1
15 9828 1 1 18 GLY O O -3.574 -2.441 -4.354 1.00 . A A . 18 GLY O 1 1
15 9829 1 1 19 LEU C C -3.079 0.104 -3.197 1.00 . A A . 19 LEU C 1 1
15 9830 1 1 19 LEU CA C -4.096 0.278 -4.317 1.00 . A A . 19 LEU CA 1 1
15 9831 1 1 19 LEU CB C -4.769 1.649 -4.206 1.00 . A A . 19 LEU CB 1 1
15 9832 1 1 19 LEU CD1 C -3.199 2.837 -2.645 1.00 . A A . 19 LEU CD1 1 1
15 9833 1 1 19 LEU CD2 C -2.729 2.797 -5.103 1.00 . A A . 19 LEU CD2 1 1
15 9834 1 1 19 LEU CG C -3.814 2.834 -4.037 1.00 . A A . 19 LEU CG 1 1
15 9835 1 1 19 LEU H H -6.041 -0.544 -4.193 1.00 . A A . 19 LEU H 1 1
15 9836 1 1 19 LEU HA H -3.588 0.209 -5.264 1.00 . A A . 19 LEU HA 1 1
15 9837 1 1 19 LEU HB2 H -5.355 1.811 -5.100 1.00 . A A . 19 LEU HB2 1 1
15 9838 1 1 19 LEU HB3 H -5.437 1.632 -3.358 1.00 . A A . 19 LEU HB3 1 1
15 9839 1 1 19 LEU HD11 H -3.316 3.815 -2.202 1.00 . A A . 19 LEU HD11 1 1
15 9840 1 1 19 LEU HD12 H -2.149 2.596 -2.715 1.00 . A A . 19 LEU HD12 1 1
15 9841 1 1 19 LEU HD13 H -3.697 2.101 -2.031 1.00 . A A . 19 LEU HD13 1 1
15 9842 1 1 19 LEU HD21 H -2.039 3.612 -4.943 1.00 . A A . 19 LEU HD21 1 1
15 9843 1 1 19 LEU HD22 H -3.180 2.895 -6.080 1.00 . A A . 19 LEU HD22 1 1
15 9844 1 1 19 LEU HD23 H -2.198 1.859 -5.045 1.00 . A A . 19 LEU HD23 1 1
15 9845 1 1 19 LEU HG H -4.368 3.753 -4.155 1.00 . A A . 19 LEU HG 1 1
15 9846 1 1 19 LEU N N -5.092 -0.781 -4.261 1.00 . A A . 19 LEU N 1 1
15 9847 1 1 19 LEU O O -1.868 0.168 -3.421 1.00 . A A . 19 LEU O 1 1
15 9848 1 1 20 ARG C C -1.729 -1.439 -1.086 1.00 . A A . 20 ARG C 1 1
15 9849 1 1 20 ARG CA C -2.712 -0.306 -0.835 1.00 . A A . 20 ARG CA 1 1
15 9850 1 1 20 ARG CB C -3.536 -0.592 0.421 1.00 . A A . 20 ARG CB 1 1
15 9851 1 1 20 ARG CD C -1.982 0.962 1.643 1.00 . A A . 20 ARG CD 1 1
15 9852 1 1 20 ARG CG C -2.780 -0.330 1.714 1.00 . A A . 20 ARG CG 1 1
15 9853 1 1 20 ARG CZ C -3.542 2.735 2.338 1.00 . A A . 20 ARG CZ 1 1
15 9854 1 1 20 ARG H H -4.551 -0.163 -1.872 1.00 . A A . 20 ARG H 1 1
15 9855 1 1 20 ARG HA H -2.159 0.607 -0.694 1.00 . A A . 20 ARG HA 1 1
15 9856 1 1 20 ARG HB2 H -4.417 0.032 0.410 1.00 . A A . 20 ARG HB2 1 1
15 9857 1 1 20 ARG HB3 H -3.838 -1.629 0.409 1.00 . A A . 20 ARG HB3 1 1
15 9858 1 1 20 ARG HD2 H -1.468 1.103 2.581 1.00 . A A . 20 ARG HD2 1 1
15 9859 1 1 20 ARG HD3 H -1.256 0.881 0.847 1.00 . A A . 20 ARG HD3 1 1
15 9860 1 1 20 ARG HE H -2.883 2.462 0.473 1.00 . A A . 20 ARG HE 1 1
15 9861 1 1 20 ARG HG2 H -3.489 -0.259 2.525 1.00 . A A . 20 ARG HG2 1 1
15 9862 1 1 20 ARG HG3 H -2.103 -1.152 1.896 1.00 . A A . 20 ARG HG3 1 1
15 9863 1 1 20 ARG HH11 H -2.935 1.507 3.824 1.00 . A A . 20 ARG HH11 1 1
15 9864 1 1 20 ARG HH12 H -4.033 2.759 4.299 1.00 . A A . 20 ARG HH12 1 1
15 9865 1 1 20 ARG HH21 H -4.329 4.117 1.090 1.00 . A A . 20 ARG HH21 1 1
15 9866 1 1 20 ARG HH22 H -4.824 4.244 2.745 1.00 . A A . 20 ARG HH22 1 1
15 9867 1 1 20 ARG N N -3.579 -0.120 -1.988 1.00 . A A . 20 ARG N 1 1
15 9868 1 1 20 ARG NE N -2.835 2.122 1.392 1.00 . A A . 20 ARG NE 1 1
15 9869 1 1 20 ARG NH1 N -3.500 2.298 3.589 1.00 . A A . 20 ARG NH1 1 1
15 9870 1 1 20 ARG NH2 N -4.294 3.785 2.032 1.00 . A A . 20 ARG NH2 1 1
15 9871 1 1 20 ARG O O -0.535 -1.312 -0.816 1.00 . A A . 20 ARG O 1 1
15 9872 1 1 21 ALA C C -0.252 -3.279 -2.827 1.00 . A A . 21 ALA C 1 1
15 9873 1 1 21 ALA CA C -1.396 -3.694 -1.917 1.00 . A A . 21 ALA CA 1 1
15 9874 1 1 21 ALA CB C -2.217 -4.808 -2.549 1.00 . A A . 21 ALA CB 1 1
15 9875 1 1 21 ALA H H -3.194 -2.583 -1.819 1.00 . A A . 21 ALA H 1 1
15 9876 1 1 21 ALA HA H -0.984 -4.057 -0.984 1.00 . A A . 21 ALA HA 1 1
15 9877 1 1 21 ALA HB1 H -3.250 -4.707 -2.250 1.00 . A A . 21 ALA HB1 1 1
15 9878 1 1 21 ALA HB2 H -1.839 -5.765 -2.222 1.00 . A A . 21 ALA HB2 1 1
15 9879 1 1 21 ALA HB3 H -2.147 -4.740 -3.625 1.00 . A A . 21 ALA HB3 1 1
15 9880 1 1 21 ALA N N -2.237 -2.545 -1.617 1.00 . A A . 21 ALA N 1 1
15 9881 1 1 21 ALA O O 0.831 -3.860 -2.791 1.00 . A A . 21 ALA O 1 1
15 9882 1 1 22 ILE C C 1.529 -0.909 -3.699 1.00 . A A . 22 ILE C 1 1
15 9883 1 1 22 ILE CA C 0.541 -1.733 -4.510 1.00 . A A . 22 ILE CA 1 1
15 9884 1 1 22 ILE CB C -0.051 -0.862 -5.635 1.00 . A A . 22 ILE CB 1 1
15 9885 1 1 22 ILE CD1 C -0.130 -2.971 -7.061 1.00 . A A . 22 ILE CD1 1 1
15 9886 1 1 22 ILE CG1 C -0.856 -1.722 -6.611 1.00 . A A . 22 ILE CG1 1 1
15 9887 1 1 22 ILE CG2 C 1.057 -0.118 -6.365 1.00 . A A . 22 ILE CG2 1 1
15 9888 1 1 22 ILE H H -1.364 -1.806 -3.596 1.00 . A A . 22 ILE H 1 1
15 9889 1 1 22 ILE HA H 1.059 -2.573 -4.951 1.00 . A A . 22 ILE HA 1 1
15 9890 1 1 22 ILE HB H -0.705 -0.130 -5.187 1.00 . A A . 22 ILE HB 1 1
15 9891 1 1 22 ILE HD11 H 0.925 -2.868 -6.856 1.00 . A A . 22 ILE HD11 1 1
15 9892 1 1 22 ILE HD12 H -0.278 -3.113 -8.121 1.00 . A A . 22 ILE HD12 1 1
15 9893 1 1 22 ILE HD13 H -0.519 -3.825 -6.526 1.00 . A A . 22 ILE HD13 1 1
15 9894 1 1 22 ILE HG12 H -1.776 -2.027 -6.137 1.00 . A A . 22 ILE HG12 1 1
15 9895 1 1 22 ILE HG13 H -1.087 -1.137 -7.490 1.00 . A A . 22 ILE HG13 1 1
15 9896 1 1 22 ILE HG21 H 0.846 -0.107 -7.425 1.00 . A A . 22 ILE HG21 1 1
15 9897 1 1 22 ILE HG22 H 2.000 -0.615 -6.191 1.00 . A A . 22 ILE HG22 1 1
15 9898 1 1 22 ILE HG23 H 1.112 0.896 -5.999 1.00 . A A . 22 ILE HG23 1 1
15 9899 1 1 22 ILE N N -0.488 -2.246 -3.624 1.00 . A A . 22 ILE N 1 1
15 9900 1 1 22 ILE O O 2.675 -0.709 -4.102 1.00 . A A . 22 ILE O 1 1
15 9901 1 1 23 ASN C C 2.891 -0.543 -0.920 1.00 . A A . 23 ASN C 1 1
15 9902 1 1 23 ASN CA C 1.891 0.346 -1.640 1.00 . A A . 23 ASN CA 1 1
15 9903 1 1 23 ASN CB C 0.990 1.086 -0.647 1.00 . A A . 23 ASN CB 1 1
15 9904 1 1 23 ASN CG C 1.220 0.723 0.811 1.00 . A A . 23 ASN CG 1 1
15 9905 1 1 23 ASN H H 0.142 -0.649 -2.276 1.00 . A A . 23 ASN H 1 1
15 9906 1 1 23 ASN HA H 2.430 1.067 -2.232 1.00 . A A . 23 ASN HA 1 1
15 9907 1 1 23 ASN HB2 H 1.159 2.134 -0.753 1.00 . A A . 23 ASN HB2 1 1
15 9908 1 1 23 ASN HB3 H -0.035 0.868 -0.892 1.00 . A A . 23 ASN HB3 1 1
15 9909 1 1 23 ASN HD21 H 2.734 2.007 0.915 1.00 . A A . 23 ASN HD21 1 1
15 9910 1 1 23 ASN HD22 H 2.383 1.140 2.368 1.00 . A A . 23 ASN HD22 1 1
15 9911 1 1 23 ASN N N 1.068 -0.446 -2.539 1.00 . A A . 23 ASN N 1 1
15 9912 1 1 23 ASN ND2 N 2.212 1.354 1.427 1.00 . A A . 23 ASN ND2 1 1
15 9913 1 1 23 ASN O O 4.101 -0.412 -1.102 1.00 . A A . 23 ASN O 1 1
15 9914 1 1 23 ASN OD1 O 0.511 -0.110 1.374 1.00 . A A . 23 ASN OD1 1 1
15 9915 1 1 24 ILE C C 4.072 -3.138 -0.399 1.00 . A A . 24 ILE C 1 1
15 9916 1 1 24 ILE CA C 3.230 -2.380 0.608 1.00 . A A . 24 ILE CA 1 1
15 9917 1 1 24 ILE CB C 2.433 -3.360 1.512 1.00 . A A . 24 ILE CB 1 1
15 9918 1 1 24 ILE CD1 C 1.328 -4.606 -0.416 1.00 . A A . 24 ILE CD1 1 1
15 9919 1 1 24 ILE CG1 C 2.188 -4.707 0.821 1.00 . A A . 24 ILE CG1 1 1
15 9920 1 1 24 ILE CG2 C 1.112 -2.741 1.942 1.00 . A A . 24 ILE CG2 1 1
15 9921 1 1 24 ILE H H 1.404 -1.524 -0.031 1.00 . A A . 24 ILE H 1 1
15 9922 1 1 24 ILE HA H 3.888 -1.793 1.235 1.00 . A A . 24 ILE HA 1 1
15 9923 1 1 24 ILE HB H 3.017 -3.529 2.403 1.00 . A A . 24 ILE HB 1 1
15 9924 1 1 24 ILE HD11 H 0.940 -3.602 -0.503 1.00 . A A . 24 ILE HD11 1 1
15 9925 1 1 24 ILE HD12 H 0.508 -5.305 -0.343 1.00 . A A . 24 ILE HD12 1 1
15 9926 1 1 24 ILE HD13 H 1.924 -4.838 -1.287 1.00 . A A . 24 ILE HD13 1 1
15 9927 1 1 24 ILE HG12 H 3.137 -5.132 0.530 1.00 . A A . 24 ILE HG12 1 1
15 9928 1 1 24 ILE HG13 H 1.697 -5.374 1.514 1.00 . A A . 24 ILE HG13 1 1
15 9929 1 1 24 ILE HG21 H 0.459 -2.653 1.087 1.00 . A A . 24 ILE HG21 1 1
15 9930 1 1 24 ILE HG22 H 1.294 -1.763 2.361 1.00 . A A . 24 ILE HG22 1 1
15 9931 1 1 24 ILE HG23 H 0.647 -3.370 2.687 1.00 . A A . 24 ILE HG23 1 1
15 9932 1 1 24 ILE N N 2.374 -1.461 -0.117 1.00 . A A . 24 ILE N 1 1
15 9933 1 1 24 ILE O O 5.178 -3.591 -0.101 1.00 . A A . 24 ILE O 1 1
15 9934 1 1 25 ALA C C 5.295 -2.972 -3.259 1.00 . A A . 25 ALA C 1 1
15 9935 1 1 25 ALA CA C 4.240 -3.903 -2.687 1.00 . A A . 25 ALA CA 1 1
15 9936 1 1 25 ALA CB C 3.270 -4.353 -3.769 1.00 . A A . 25 ALA CB 1 1
15 9937 1 1 25 ALA H H 2.665 -2.834 -1.793 1.00 . A A . 25 ALA H 1 1
15 9938 1 1 25 ALA HA H 4.721 -4.772 -2.272 1.00 . A A . 25 ALA HA 1 1
15 9939 1 1 25 ALA HB1 H 2.745 -5.237 -3.439 1.00 . A A . 25 ALA HB1 1 1
15 9940 1 1 25 ALA HB2 H 3.817 -4.577 -4.673 1.00 . A A . 25 ALA HB2 1 1
15 9941 1 1 25 ALA HB3 H 2.558 -3.564 -3.966 1.00 . A A . 25 ALA HB3 1 1
15 9942 1 1 25 ALA N N 3.540 -3.239 -1.613 1.00 . A A . 25 ALA N 1 1
15 9943 1 1 25 ALA O O 6.325 -3.417 -3.763 1.00 . A A . 25 ALA O 1 1
15 9944 1 1 26 SER C C 7.031 -0.380 -2.586 1.00 . A A . 26 SER C 1 1
15 9945 1 1 26 SER CA C 5.980 -0.674 -3.649 1.00 . A A . 26 SER CA 1 1
15 9946 1 1 26 SER CB C 5.252 0.613 -4.041 1.00 . A A . 26 SER CB 1 1
15 9947 1 1 26 SER H H 4.198 -1.369 -2.729 1.00 . A A . 26 SER H 1 1
15 9948 1 1 26 SER HA H 6.471 -1.083 -4.519 1.00 . A A . 26 SER HA 1 1
15 9949 1 1 26 SER HB2 H 4.617 0.928 -3.226 1.00 . A A . 26 SER HB2 1 1
15 9950 1 1 26 SER HB3 H 5.978 1.385 -4.250 1.00 . A A . 26 SER HB3 1 1
15 9951 1 1 26 SER HG H 5.011 0.173 -5.934 1.00 . A A . 26 SER HG 1 1
15 9952 1 1 26 SER N N 5.037 -1.668 -3.158 1.00 . A A . 26 SER N 1 1
15 9953 1 1 26 SER O O 8.079 0.196 -2.876 1.00 . A A . 26 SER O 1 1
15 9954 1 1 26 SER OG O 4.451 0.416 -5.193 1.00 . A A . 26 SER OG 1 1
15 9955 1 1 27 THR C C 8.772 -1.631 -0.276 1.00 . A A . 27 THR C 1 1
15 9956 1 1 27 THR CA C 7.665 -0.583 -0.247 1.00 . A A . 27 THR CA 1 1
15 9957 1 1 27 THR CB C 6.909 -0.616 1.091 1.00 . A A . 27 THR CB 1 1
15 9958 1 1 27 THR CG2 C 7.068 -1.912 1.863 1.00 . A A . 27 THR CG2 1 1
15 9959 1 1 27 THR H H 5.894 -1.249 -1.187 1.00 . A A . 27 THR H 1 1
15 9960 1 1 27 THR HA H 8.111 0.391 -0.372 1.00 . A A . 27 THR HA 1 1
15 9961 1 1 27 THR HB H 5.855 -0.477 0.897 1.00 . A A . 27 THR HB 1 1
15 9962 1 1 27 THR HG1 H 6.769 1.196 1.817 1.00 . A A . 27 THR HG1 1 1
15 9963 1 1 27 THR HG21 H 6.624 -1.804 2.842 1.00 . A A . 27 THR HG21 1 1
15 9964 1 1 27 THR HG22 H 8.118 -2.142 1.968 1.00 . A A . 27 THR HG22 1 1
15 9965 1 1 27 THR HG23 H 6.576 -2.712 1.330 1.00 . A A . 27 THR HG23 1 1
15 9966 1 1 27 THR N N 6.743 -0.790 -1.353 1.00 . A A . 27 THR N 1 1
15 9967 1 1 27 THR O O 9.938 -1.324 -0.032 1.00 . A A . 27 THR O 1 1
15 9968 1 1 27 THR OG1 O 7.343 0.435 1.934 1.00 . A A . 27 THR OG1 1 1
15 9969 1 1 28 ALA C C 10.486 -3.610 -1.633 1.00 . A A . 28 ALA C 1 1
15 9970 1 1 28 ALA CA C 9.366 -3.955 -0.660 1.00 . A A . 28 ALA CA 1 1
15 9971 1 1 28 ALA CB C 8.681 -5.251 -1.069 1.00 . A A . 28 ALA CB 1 1
15 9972 1 1 28 ALA H H 7.451 -3.052 -0.780 1.00 . A A . 28 ALA H 1 1
15 9973 1 1 28 ALA HA H 9.789 -4.091 0.325 1.00 . A A . 28 ALA HA 1 1
15 9974 1 1 28 ALA HB1 H 9.420 -6.034 -1.162 1.00 . A A . 28 ALA HB1 1 1
15 9975 1 1 28 ALA HB2 H 8.183 -5.111 -2.016 1.00 . A A . 28 ALA HB2 1 1
15 9976 1 1 28 ALA HB3 H 7.956 -5.528 -0.317 1.00 . A A . 28 ALA HB3 1 1
15 9977 1 1 28 ALA N N 8.398 -2.868 -0.588 1.00 . A A . 28 ALA N 1 1
15 9978 1 1 28 ALA O O 11.647 -3.949 -1.406 1.00 . A A . 28 ALA O 1 1
15 9979 1 1 29 ASN C C 11.897 -1.307 -3.229 1.00 . A A . 29 ASN C 1 1
15 9980 1 1 29 ASN CA C 11.112 -2.517 -3.717 1.00 . A A . 29 ASN CA 1 1
15 9981 1 1 29 ASN CB C 10.427 -2.197 -5.048 1.00 . A A . 29 ASN CB 1 1
15 9982 1 1 29 ASN CG C 9.065 -1.566 -4.858 1.00 . A A . 29 ASN CG 1 1
15 9983 1 1 29 ASN H H 9.188 -2.672 -2.835 1.00 . A A . 29 ASN H 1 1
15 9984 1 1 29 ASN HA H 11.795 -3.338 -3.860 1.00 . A A . 29 ASN HA 1 1
15 9985 1 1 29 ASN HB2 H 11.045 -1.513 -5.610 1.00 . A A . 29 ASN HB2 1 1
15 9986 1 1 29 ASN HB3 H 10.305 -3.111 -5.611 1.00 . A A . 29 ASN HB3 1 1
15 9987 1 1 29 ASN HD21 H 9.531 -0.107 -6.125 1.00 . A A . 29 ASN HD21 1 1
15 9988 1 1 29 ASN HD22 H 7.948 -0.027 -5.437 1.00 . A A . 29 ASN HD22 1 1
15 9989 1 1 29 ASN N N 10.130 -2.921 -2.714 1.00 . A A . 29 ASN N 1 1
15 9990 1 1 29 ASN ND2 N 8.824 -0.455 -5.542 1.00 . A A . 29 ASN ND2 1 1
15 9991 1 1 29 ASN O O 13.129 -1.310 -3.226 1.00 . A A . 29 ASN O 1 1
15 9992 1 1 29 ASN OD1 O 8.240 -2.072 -4.099 1.00 . A A . 29 ASN OD1 1 1
15 9993 1 1 30 ASP C C 12.697 0.603 -1.110 1.00 . A A . 30 ASP C 1 1
15 9994 1 1 30 ASP CA C 11.802 0.935 -2.298 1.00 . A A . 30 ASP CA 1 1
15 9995 1 1 30 ASP CB C 10.738 1.957 -1.886 1.00 . A A . 30 ASP CB 1 1
15 9996 1 1 30 ASP CG C 11.302 3.057 -1.008 1.00 . A A . 30 ASP CG 1 1
15 9997 1 1 30 ASP H H 10.198 -0.342 -2.823 1.00 . A A . 30 ASP H 1 1
15 9998 1 1 30 ASP HA H 12.408 1.353 -3.088 1.00 . A A . 30 ASP HA 1 1
15 9999 1 1 30 ASP HB2 H 10.320 2.409 -2.773 1.00 . A A . 30 ASP HB2 1 1
15 10000 1 1 30 ASP HB3 H 9.955 1.451 -1.341 1.00 . A A . 30 ASP HB3 1 1
15 10001 1 1 30 ASP N N 11.175 -0.278 -2.804 1.00 . A A . 30 ASP N 1 1
15 10002 1 1 30 ASP O O 13.649 1.324 -0.811 1.00 . A A . 30 ASP O 1 1
15 10003 1 1 30 ASP OD1 O 12.398 3.566 -1.324 1.00 . A A . 30 ASP OD1 1 1
15 10004 1 1 30 ASP OD2 O 10.647 3.410 -0.004 1.00 . A A . 30 ASP OD2 1 1
15 10005 1 1 31 VAL C C 14.440 -1.634 0.261 1.00 . A A . 31 VAL C 1 1
15 10006 1 1 31 VAL CA C 13.152 -0.955 0.710 1.00 . A A . 31 VAL CA 1 1
15 10007 1 1 31 VAL CB C 12.330 -1.935 1.576 1.00 . A A . 31 VAL CB 1 1
15 10008 1 1 31 VAL CG1 C 13.229 -2.733 2.509 1.00 . A A . 31 VAL CG1 1 1
15 10009 1 1 31 VAL CG2 C 11.269 -1.185 2.364 1.00 . A A . 31 VAL CG2 1 1
15 10010 1 1 31 VAL H H 11.615 -1.036 -0.739 1.00 . A A . 31 VAL H 1 1
15 10011 1 1 31 VAL HA H 13.399 -0.093 1.308 1.00 . A A . 31 VAL HA 1 1
15 10012 1 1 31 VAL HB H 11.830 -2.630 0.917 1.00 . A A . 31 VAL HB 1 1
15 10013 1 1 31 VAL HG11 H 12.665 -3.036 3.379 1.00 . A A . 31 VAL HG11 1 1
15 10014 1 1 31 VAL HG12 H 14.063 -2.120 2.817 1.00 . A A . 31 VAL HG12 1 1
15 10015 1 1 31 VAL HG13 H 13.595 -3.609 1.994 1.00 . A A . 31 VAL HG13 1 1
15 10016 1 1 31 VAL HG21 H 11.721 -0.733 3.235 1.00 . A A . 31 VAL HG21 1 1
15 10017 1 1 31 VAL HG22 H 10.498 -1.873 2.675 1.00 . A A . 31 VAL HG22 1 1
15 10018 1 1 31 VAL HG23 H 10.836 -0.415 1.743 1.00 . A A . 31 VAL HG23 1 1
15 10019 1 1 31 VAL N N 12.383 -0.504 -0.443 1.00 . A A . 31 VAL N 1 1
15 10020 1 1 31 VAL O O 15.540 -1.212 0.618 1.00 . A A . 31 VAL O 1 1
15 10021 1 1 32 PHE C C 16.497 -2.492 -1.585 1.00 . A A . 32 PHE C 1 1
15 10022 1 1 32 PHE CA C 15.425 -3.437 -1.042 1.00 . A A . 32 PHE CA 1 1
15 10023 1 1 32 PHE CB C 14.955 -4.420 -2.127 1.00 . A A . 32 PHE CB 1 1
15 10024 1 1 32 PHE CD1 C 15.692 -3.640 -4.400 1.00 . A A . 32 PHE CD1 1 1
15 10025 1 1 32 PHE CD2 C 16.863 -5.458 -3.393 1.00 . A A . 32 PHE CD2 1 1
15 10026 1 1 32 PHE CE1 C 16.516 -3.719 -5.507 1.00 . A A . 32 PHE CE1 1 1
15 10027 1 1 32 PHE CE2 C 17.690 -5.541 -4.498 1.00 . A A . 32 PHE CE2 1 1
15 10028 1 1 32 PHE CG C 15.856 -4.508 -3.331 1.00 . A A . 32 PHE CG 1 1
15 10029 1 1 32 PHE CZ C 17.516 -4.670 -5.556 1.00 . A A . 32 PHE CZ 1 1
15 10030 1 1 32 PHE H H 13.381 -2.966 -0.774 1.00 . A A . 32 PHE H 1 1
15 10031 1 1 32 PHE HA H 15.845 -3.999 -0.221 1.00 . A A . 32 PHE HA 1 1
15 10032 1 1 32 PHE HB2 H 14.887 -5.408 -1.698 1.00 . A A . 32 PHE HB2 1 1
15 10033 1 1 32 PHE HB3 H 13.975 -4.118 -2.469 1.00 . A A . 32 PHE HB3 1 1
15 10034 1 1 32 PHE HD1 H 14.912 -2.895 -4.362 1.00 . A A . 32 PHE HD1 1 1
15 10035 1 1 32 PHE HD2 H 17.000 -6.139 -2.566 1.00 . A A . 32 PHE HD2 1 1
15 10036 1 1 32 PHE HE1 H 16.378 -3.038 -6.333 1.00 . A A . 32 PHE HE1 1 1
15 10037 1 1 32 PHE HE2 H 18.470 -6.286 -4.534 1.00 . A A . 32 PHE HE2 1 1
15 10038 1 1 32 PHE HZ H 18.160 -4.734 -6.420 1.00 . A A . 32 PHE HZ 1 1
15 10039 1 1 32 PHE N N 14.287 -2.687 -0.529 1.00 . A A . 32 PHE N 1 1
15 10040 1 1 32 PHE O O 17.674 -2.845 -1.648 1.00 . A A . 32 PHE O 1 1
15 10041 1 1 33 ASN C C 17.548 0.606 -1.413 1.00 . A A . 33 ASN C 1 1
15 10042 1 1 33 ASN CA C 17.008 -0.303 -2.515 1.00 . A A . 33 ASN CA 1 1
15 10043 1 1 33 ASN CB C 16.322 0.539 -3.593 1.00 . A A . 33 ASN CB 1 1
15 10044 1 1 33 ASN CG C 17.190 1.688 -4.067 1.00 . A A . 33 ASN CG 1 1
15 10045 1 1 33 ASN H H 15.130 -1.066 -1.905 1.00 . A A . 33 ASN H 1 1
15 10046 1 1 33 ASN HA H 17.835 -0.835 -2.962 1.00 . A A . 33 ASN HA 1 1
15 10047 1 1 33 ASN HB2 H 16.094 -0.090 -4.441 1.00 . A A . 33 ASN HB2 1 1
15 10048 1 1 33 ASN HB3 H 15.404 0.945 -3.194 1.00 . A A . 33 ASN HB3 1 1
15 10049 1 1 33 ASN HD21 H 16.748 1.274 -5.961 1.00 . A A . 33 ASN HD21 1 1
15 10050 1 1 33 ASN HD22 H 17.811 2.613 -5.714 1.00 . A A . 33 ASN HD22 1 1
15 10051 1 1 33 ASN N N 16.081 -1.291 -1.977 1.00 . A A . 33 ASN N 1 1
15 10052 1 1 33 ASN ND2 N 17.256 1.877 -5.380 1.00 . A A . 33 ASN ND2 1 1
15 10053 1 1 33 ASN O O 18.692 1.056 -1.474 1.00 . A A . 33 ASN O 1 1
15 10054 1 1 33 ASN OD1 O 17.794 2.397 -3.263 1.00 . A A . 33 ASN OD1 1 1
15 10055 1 1 34 PHE C C 18.305 1.135 1.453 1.00 . A A . 34 PHE C 1 1
15 10056 1 1 34 PHE CA C 17.120 1.731 0.702 1.00 . A A . 34 PHE CA 1 1
15 10057 1 1 34 PHE CB C 15.949 1.941 1.665 1.00 . A A . 34 PHE CB 1 1
15 10058 1 1 34 PHE CD1 C 17.122 1.871 3.884 1.00 . A A . 34 PHE CD1 1 1
15 10059 1 1 34 PHE CD2 C 15.957 3.863 3.281 1.00 . A A . 34 PHE CD2 1 1
15 10060 1 1 34 PHE CE1 C 17.495 2.448 5.083 1.00 . A A . 34 PHE CE1 1 1
15 10061 1 1 34 PHE CE2 C 16.328 4.444 4.479 1.00 . A A . 34 PHE CE2 1 1
15 10062 1 1 34 PHE CG C 16.350 2.571 2.970 1.00 . A A . 34 PHE CG 1 1
15 10063 1 1 34 PHE CZ C 17.098 3.736 5.381 1.00 . A A . 34 PHE CZ 1 1
15 10064 1 1 34 PHE H H 15.819 0.488 -0.415 1.00 . A A . 34 PHE H 1 1
15 10065 1 1 34 PHE HA H 17.414 2.687 0.294 1.00 . A A . 34 PHE HA 1 1
15 10066 1 1 34 PHE HB2 H 15.218 2.584 1.197 1.00 . A A . 34 PHE HB2 1 1
15 10067 1 1 34 PHE HB3 H 15.494 0.986 1.881 1.00 . A A . 34 PHE HB3 1 1
15 10068 1 1 34 PHE HD1 H 17.434 0.863 3.652 1.00 . A A . 34 PHE HD1 1 1
15 10069 1 1 34 PHE HD2 H 15.355 4.418 2.577 1.00 . A A . 34 PHE HD2 1 1
15 10070 1 1 34 PHE HE1 H 18.098 1.891 5.786 1.00 . A A . 34 PHE HE1 1 1
15 10071 1 1 34 PHE HE2 H 16.015 5.453 4.709 1.00 . A A . 34 PHE HE2 1 1
15 10072 1 1 34 PHE HZ H 17.389 4.189 6.317 1.00 . A A . 34 PHE HZ 1 1
15 10073 1 1 34 PHE N N 16.720 0.874 -0.409 1.00 . A A . 34 PHE N 1 1
15 10074 1 1 34 PHE O O 19.173 1.860 1.938 1.00 . A A . 34 PHE O 1 1
15 10075 1 1 35 LEU C C 20.146 -1.830 1.311 1.00 . A A . 35 LEU C 1 1
15 10076 1 1 35 LEU CA C 19.409 -0.879 2.248 1.00 . A A . 35 LEU CA 1 1
15 10077 1 1 35 LEU CB C 18.853 -1.651 3.446 1.00 . A A . 35 LEU CB 1 1
15 10078 1 1 35 LEU CD1 C 17.057 -3.081 2.440 1.00 . A A . 35 LEU CD1 1 1
15 10079 1 1 35 LEU CD2 C 16.817 -2.240 4.783 1.00 . A A . 35 LEU CD2 1 1
15 10080 1 1 35 LEU CG C 17.350 -1.933 3.392 1.00 . A A . 35 LEU CG 1 1
15 10081 1 1 35 LEU H H 17.609 -0.712 1.147 1.00 . A A . 35 LEU H 1 1
15 10082 1 1 35 LEU HA H 20.104 -0.133 2.604 1.00 . A A . 35 LEU HA 1 1
15 10083 1 1 35 LEU HB2 H 19.374 -2.595 3.513 1.00 . A A . 35 LEU HB2 1 1
15 10084 1 1 35 LEU HB3 H 19.056 -1.082 4.340 1.00 . A A . 35 LEU HB3 1 1
15 10085 1 1 35 LEU HD11 H 17.911 -3.740 2.396 1.00 . A A . 35 LEU HD11 1 1
15 10086 1 1 35 LEU HD12 H 16.853 -2.688 1.455 1.00 . A A . 35 LEU HD12 1 1
15 10087 1 1 35 LEU HD13 H 16.196 -3.630 2.793 1.00 . A A . 35 LEU HD13 1 1
15 10088 1 1 35 LEU HD21 H 17.583 -2.737 5.361 1.00 . A A . 35 LEU HD21 1 1
15 10089 1 1 35 LEU HD22 H 15.952 -2.883 4.704 1.00 . A A . 35 LEU HD22 1 1
15 10090 1 1 35 LEU HD23 H 16.537 -1.320 5.273 1.00 . A A . 35 LEU HD23 1 1
15 10091 1 1 35 LEU HG H 16.839 -1.055 3.023 1.00 . A A . 35 LEU HG 1 1
15 10092 1 1 35 LEU N N 18.332 -0.188 1.550 1.00 . A A . 35 LEU N 1 1
15 10093 1 1 35 LEU O O 20.080 -3.049 1.468 1.00 . A A . 35 LEU O 1 1
15 10094 1 1 36 LYS C C 23.018 -2.314 -0.141 1.00 . A A . 36 LYS C 1 1
15 10095 1 1 36 LYS CA C 21.597 -2.063 -0.627 1.00 . A A . 36 LYS CA 1 1
15 10096 1 1 36 LYS CB C 21.621 -1.372 -1.992 1.00 . A A . 36 LYS CB 1 1
15 10097 1 1 36 LYS CD C 20.244 -0.627 -3.956 1.00 . A A . 36 LYS CD 1 1
15 10098 1 1 36 LYS CE C 19.392 -1.166 -5.093 1.00 . A A . 36 LYS CE 1 1
15 10099 1 1 36 LYS CG C 20.385 -1.644 -2.834 1.00 . A A . 36 LYS CG 1 1
15 10100 1 1 36 LYS H H 20.861 -0.288 0.258 1.00 . A A . 36 LYS H 1 1
15 10101 1 1 36 LYS HA H 21.099 -3.011 -0.726 1.00 . A A . 36 LYS HA 1 1
15 10102 1 1 36 LYS HB2 H 21.697 -0.306 -1.842 1.00 . A A . 36 LYS HB2 1 1
15 10103 1 1 36 LYS HB3 H 22.486 -1.713 -2.540 1.00 . A A . 36 LYS HB3 1 1
15 10104 1 1 36 LYS HD2 H 19.779 0.264 -3.563 1.00 . A A . 36 LYS HD2 1 1
15 10105 1 1 36 LYS HD3 H 21.226 -0.387 -4.335 1.00 . A A . 36 LYS HD3 1 1
15 10106 1 1 36 LYS HE2 H 19.120 -2.187 -4.871 1.00 . A A . 36 LYS HE2 1 1
15 10107 1 1 36 LYS HE3 H 18.498 -0.565 -5.172 1.00 . A A . 36 LYS HE3 1 1
15 10108 1 1 36 LYS HG2 H 20.463 -2.631 -3.264 1.00 . A A . 36 LYS HG2 1 1
15 10109 1 1 36 LYS HG3 H 19.511 -1.592 -2.201 1.00 . A A . 36 LYS HG3 1 1
15 10110 1 1 36 LYS HZ1 H 19.494 -0.759 -7.140 1.00 . A A . 36 LYS HZ1 1 1
15 10111 1 1 36 LYS HZ2 H 20.423 -2.087 -6.659 1.00 . A A . 36 LYS HZ2 1 1
15 10112 1 1 36 LYS HZ3 H 20.954 -0.518 -6.320 1.00 . A A . 36 LYS HZ3 1 1
15 10113 1 1 36 LYS N N 20.848 -1.264 0.334 1.00 . A A . 36 LYS N 1 1
15 10114 1 1 36 LYS NZ N 20.116 -1.130 -6.394 1.00 . A A . 36 LYS NZ 1 1
15 10115 1 1 36 LYS O O 23.499 -3.448 -0.157 1.00 . A A . 36 LYS O 1 1
15 10116 1 1 37 PRO C C 25.144 -1.687 2.274 1.00 . A A . 37 PRO C 1 1
15 10117 1 1 37 PRO CA C 25.079 -1.357 0.785 1.00 . A A . 37 PRO CA 1 1
15 10118 1 1 37 PRO CB C 25.613 0.042 0.518 1.00 . A A . 37 PRO CB 1 1
15 10119 1 1 37 PRO CD C 23.217 0.133 0.345 1.00 . A A . 37 PRO CD 1 1
15 10120 1 1 37 PRO CG C 24.436 0.933 0.734 1.00 . A A . 37 PRO CG 1 1
15 10121 1 1 37 PRO HA H 25.653 -2.080 0.226 1.00 . A A . 37 PRO HA 1 1
15 10122 1 1 37 PRO HB2 H 26.412 0.264 1.208 1.00 . A A . 37 PRO HB2 1 1
15 10123 1 1 37 PRO HB3 H 25.972 0.104 -0.498 1.00 . A A . 37 PRO HB3 1 1
15 10124 1 1 37 PRO HD2 H 22.444 0.240 1.092 1.00 . A A . 37 PRO HD2 1 1
15 10125 1 1 37 PRO HD3 H 22.855 0.447 -0.621 1.00 . A A . 37 PRO HD3 1 1
15 10126 1 1 37 PRO HG2 H 24.380 1.220 1.774 1.00 . A A . 37 PRO HG2 1 1
15 10127 1 1 37 PRO HG3 H 24.522 1.810 0.109 1.00 . A A . 37 PRO HG3 1 1
15 10128 1 1 37 PRO N N 23.710 -1.256 0.297 1.00 . A A . 37 PRO N 1 1
15 10129 1 1 37 PRO O O 24.118 -1.911 2.916 1.00 . A A . 37 PRO O 1 1
15 10130 1 1 38 LYS C C 27.526 -1.029 4.872 1.00 . A A . 38 LYS C 1 1
15 10131 1 1 38 LYS CA C 26.557 -2.018 4.231 1.00 . A A . 38 LYS CA 1 1
15 10132 1 1 38 LYS CB C 27.081 -3.445 4.403 1.00 . A A . 38 LYS CB 1 1
15 10133 1 1 38 LYS CD C 28.237 -5.152 2.959 1.00 . A A . 38 LYS CD 1 1
15 10134 1 1 38 LYS CE C 28.813 -6.187 3.911 1.00 . A A . 38 LYS CE 1 1
15 10135 1 1 38 LYS CG C 28.303 -3.752 3.550 1.00 . A A . 38 LYS CG 1 1
15 10136 1 1 38 LYS H H 27.136 -1.528 2.253 1.00 . A A . 38 LYS H 1 1
15 10137 1 1 38 LYS HA H 25.600 -1.935 4.723 1.00 . A A . 38 LYS HA 1 1
15 10138 1 1 38 LYS HB2 H 27.346 -3.595 5.439 1.00 . A A . 38 LYS HB2 1 1
15 10139 1 1 38 LYS HB3 H 26.298 -4.139 4.136 1.00 . A A . 38 LYS HB3 1 1
15 10140 1 1 38 LYS HD2 H 27.205 -5.399 2.757 1.00 . A A . 38 LYS HD2 1 1
15 10141 1 1 38 LYS HD3 H 28.801 -5.170 2.038 1.00 . A A . 38 LYS HD3 1 1
15 10142 1 1 38 LYS HE2 H 29.888 -6.190 3.812 1.00 . A A . 38 LYS HE2 1 1
15 10143 1 1 38 LYS HE3 H 28.546 -5.916 4.922 1.00 . A A . 38 LYS HE3 1 1
15 10144 1 1 38 LYS HG2 H 28.357 -3.036 2.744 1.00 . A A . 38 LYS HG2 1 1
15 10145 1 1 38 LYS HG3 H 29.187 -3.672 4.165 1.00 . A A . 38 LYS HG3 1 1
15 10146 1 1 38 LYS HZ1 H 28.829 -7.979 2.836 1.00 . A A . 38 LYS HZ1 1 1
15 10147 1 1 38 LYS HZ2 H 27.291 -7.510 3.364 1.00 . A A . 38 LYS HZ2 1 1
15 10148 1 1 38 LYS HZ3 H 28.400 -8.159 4.463 1.00 . A A . 38 LYS HZ3 1 1
15 10149 1 1 38 LYS N N 26.357 -1.715 2.816 1.00 . A A . 38 LYS N 1 1
15 10150 1 1 38 LYS NZ N 28.297 -7.555 3.624 1.00 . A A . 38 LYS NZ 1 1
15 10151 1 1 38 LYS O O 27.355 -0.638 6.027 1.00 . A A . 38 LYS O 1 1
15 10152 1 1 39 LYS C C 29.039 1.750 4.508 1.00 . A A . 39 LYS C 1 1
15 10153 1 1 39 LYS CA C 29.541 0.312 4.611 1.00 . A A . 39 LYS CA 1 1
15 10154 1 1 39 LYS CB C 30.847 0.160 3.828 1.00 . A A . 39 LYS CB 1 1
15 10155 1 1 39 LYS CD C 32.510 -1.494 2.924 1.00 . A A . 39 LYS CD 1 1
15 10156 1 1 39 LYS CE C 32.167 -2.812 2.249 1.00 . A A . 39 LYS CE 1 1
15 10157 1 1 39 LYS CG C 31.538 -1.176 4.050 1.00 . A A . 39 LYS CG 1 1
15 10158 1 1 39 LYS H H 28.626 -0.978 3.205 1.00 . A A . 39 LYS H 1 1
15 10159 1 1 39 LYS HA H 29.727 0.083 5.650 1.00 . A A . 39 LYS HA 1 1
15 10160 1 1 39 LYS HB2 H 30.634 0.260 2.773 1.00 . A A . 39 LYS HB2 1 1
15 10161 1 1 39 LYS HB3 H 31.525 0.946 4.124 1.00 . A A . 39 LYS HB3 1 1
15 10162 1 1 39 LYS HD2 H 32.467 -0.703 2.190 1.00 . A A . 39 LYS HD2 1 1
15 10163 1 1 39 LYS HD3 H 33.508 -1.557 3.330 1.00 . A A . 39 LYS HD3 1 1
15 10164 1 1 39 LYS HE2 H 31.098 -2.956 2.293 1.00 . A A . 39 LYS HE2 1 1
15 10165 1 1 39 LYS HE3 H 32.480 -2.765 1.216 1.00 . A A . 39 LYS HE3 1 1
15 10166 1 1 39 LYS HG2 H 32.083 -1.138 4.981 1.00 . A A . 39 LYS HG2 1 1
15 10167 1 1 39 LYS HG3 H 30.790 -1.953 4.098 1.00 . A A . 39 LYS HG3 1 1
15 10168 1 1 39 LYS HZ1 H 32.589 -3.995 3.918 1.00 . A A . 39 LYS HZ1 1 1
15 10169 1 1 39 LYS HZ2 H 33.871 -3.875 2.822 1.00 . A A . 39 LYS HZ2 1 1
15 10170 1 1 39 LYS HZ3 H 32.541 -4.855 2.461 1.00 . A A . 39 LYS HZ3 1 1
15 10171 1 1 39 LYS N N 28.543 -0.630 4.116 1.00 . A A . 39 LYS N 1 1
15 10172 1 1 39 LYS NZ N 32.839 -3.965 2.908 1.00 . A A . 39 LYS NZ 1 1
15 10173 1 1 39 LYS O O 29.754 2.693 4.848 1.00 . A A . 39 LYS O 1 1
15 10174 1 1 40 ARG C C 25.697 3.153 3.795 1.00 . A A . 40 ARG C 1 1
15 10175 1 1 40 ARG CA C 27.217 3.239 3.886 1.00 . A A . 40 ARG CA 1 1
15 10176 1 1 40 ARG CB C 27.771 3.930 2.639 1.00 . A A . 40 ARG CB 1 1
15 10177 1 1 40 ARG CD C 28.358 6.171 1.666 1.00 . A A . 40 ARG CD 1 1
15 10178 1 1 40 ARG CG C 27.376 5.394 2.528 1.00 . A A . 40 ARG CG 1 1
15 10179 1 1 40 ARG CZ C 29.232 8.008 3.048 1.00 . A A . 40 ARG CZ 1 1
15 10180 1 1 40 ARG H H 27.284 1.126 3.776 1.00 . A A . 40 ARG H 1 1
15 10181 1 1 40 ARG HA H 27.481 3.819 4.757 1.00 . A A . 40 ARG HA 1 1
15 10182 1 1 40 ARG HB2 H 28.849 3.871 2.658 1.00 . A A . 40 ARG HB2 1 1
15 10183 1 1 40 ARG HB3 H 27.406 3.413 1.764 1.00 . A A . 40 ARG HB3 1 1
15 10184 1 1 40 ARG HD2 H 28.830 5.488 0.976 1.00 . A A . 40 ARG HD2 1 1
15 10185 1 1 40 ARG HD3 H 27.815 6.923 1.113 1.00 . A A . 40 ARG HD3 1 1
15 10186 1 1 40 ARG HE H 30.242 6.353 2.579 1.00 . A A . 40 ARG HE 1 1
15 10187 1 1 40 ARG HG2 H 26.394 5.459 2.084 1.00 . A A . 40 ARG HG2 1 1
15 10188 1 1 40 ARG HG3 H 27.356 5.828 3.516 1.00 . A A . 40 ARG HG3 1 1
15 10189 1 1 40 ARG HH11 H 27.347 8.280 2.370 1.00 . A A . 40 ARG HH11 1 1
15 10190 1 1 40 ARG HH12 H 27.976 9.561 3.352 1.00 . A A . 40 ARG HH12 1 1
15 10191 1 1 40 ARG HH21 H 31.078 8.034 3.870 1.00 . A A . 40 ARG HH21 1 1
15 10192 1 1 40 ARG HH22 H 30.098 9.424 4.201 1.00 . A A . 40 ARG HH22 1 1
15 10193 1 1 40 ARG N N 27.807 1.913 4.034 1.00 . A A . 40 ARG N 1 1
15 10194 1 1 40 ARG NE N 29.390 6.823 2.467 1.00 . A A . 40 ARG NE 1 1
15 10195 1 1 40 ARG NH1 N 28.092 8.671 2.912 1.00 . A A . 40 ARG NH1 1 1
15 10196 1 1 40 ARG NH2 N 30.217 8.531 3.765 1.00 . A A . 40 ARG NH2 1 1
15 10197 1 1 40 ARG O O 25.141 2.935 2.718 1.00 . A A . 40 ARG O 1 1
15 10198 1 1 41 LYS C C 22.966 4.500 4.296 1.00 . A A . 41 LYS C 1 1
15 10199 1 1 41 LYS CA C 23.573 3.276 4.974 1.00 . A A . 41 LYS CA 1 1
15 10200 1 1 41 LYS CB C 23.088 3.188 6.422 1.00 . A A . 41 LYS CB 1 1
15 10201 1 1 41 LYS CD C 23.393 2.166 8.698 1.00 . A A . 41 LYS CD 1 1
15 10202 1 1 41 LYS CE C 23.747 3.297 9.650 1.00 . A A . 41 LYS CE 1 1
15 10203 1 1 41 LYS CG C 24.008 2.381 7.324 1.00 . A A . 41 LYS CG 1 1
15 10204 1 1 41 LYS H H 25.526 3.503 5.756 1.00 . A A . 41 LYS H 1 1
15 10205 1 1 41 LYS HA H 23.257 2.390 4.443 1.00 . A A . 41 LYS HA 1 1
15 10206 1 1 41 LYS HB2 H 23.010 4.187 6.824 1.00 . A A . 41 LYS HB2 1 1
15 10207 1 1 41 LYS HB3 H 22.112 2.727 6.435 1.00 . A A . 41 LYS HB3 1 1
15 10208 1 1 41 LYS HD2 H 22.320 2.117 8.597 1.00 . A A . 41 LYS HD2 1 1
15 10209 1 1 41 LYS HD3 H 23.762 1.236 9.104 1.00 . A A . 41 LYS HD3 1 1
15 10210 1 1 41 LYS HE2 H 24.630 3.798 9.284 1.00 . A A . 41 LYS HE2 1 1
15 10211 1 1 41 LYS HE3 H 22.924 3.996 9.680 1.00 . A A . 41 LYS HE3 1 1
15 10212 1 1 41 LYS HG2 H 24.191 1.419 6.868 1.00 . A A . 41 LYS HG2 1 1
15 10213 1 1 41 LYS HG3 H 24.942 2.912 7.436 1.00 . A A . 41 LYS HG3 1 1
15 10214 1 1 41 LYS HZ1 H 24.820 3.304 11.443 1.00 . A A . 41 LYS HZ1 1 1
15 10215 1 1 41 LYS HZ2 H 24.226 1.782 11.007 1.00 . A A . 41 LYS HZ2 1 1
15 10216 1 1 41 LYS HZ3 H 23.175 2.952 11.630 1.00 . A A . 41 LYS HZ3 1 1
15 10217 1 1 41 LYS N N 25.029 3.330 4.930 1.00 . A A . 41 LYS N 1 1
15 10218 1 1 41 LYS NZ N 24.010 2.799 11.029 1.00 . A A . 41 LYS NZ 1 1
15 10219 1 1 41 LYS O O 22.930 5.587 4.873 1.00 . A A . 41 LYS O 1 1
15 10220 1 1 42 ALA C C 20.453 5.652 2.757 1.00 . A A . 42 ALA C 1 1
15 10221 1 1 42 ALA CA C 21.889 5.405 2.311 1.00 . A A . 42 ALA CA 1 1
15 10222 1 1 42 ALA CB C 21.936 5.103 0.821 1.00 . A A . 42 ALA CB 1 1
15 10223 1 1 42 ALA H H 22.552 3.426 2.662 1.00 . A A . 42 ALA H 1 1
15 10224 1 1 42 ALA HA H 22.470 6.298 2.492 1.00 . A A . 42 ALA HA 1 1
15 10225 1 1 42 ALA HB1 H 20.975 5.321 0.380 1.00 . A A . 42 ALA HB1 1 1
15 10226 1 1 42 ALA HB2 H 22.172 4.059 0.673 1.00 . A A . 42 ALA HB2 1 1
15 10227 1 1 42 ALA HB3 H 22.694 5.713 0.353 1.00 . A A . 42 ALA HB3 1 1
15 10228 1 1 42 ALA N N 22.493 4.316 3.068 1.00 . A A . 42 ALA N 1 1
15 10229 1 1 42 ALA O O 20.107 6.824 3.014 1.00 . A A . 42 ALA O 1 1
15 10230 1 1 42 ALA OXT O 19.684 4.671 2.846 1.00 . A A . 42 ALA OXT 1 1
16 10231 1 1 1 ALA C C 33.042 0.614 2.590 1.00 . A A . 1 ALA C 1 1
16 10232 1 1 1 ALA CA C 32.387 1.828 3.242 1.00 . A A . 1 ALA CA 1 1
16 10233 1 1 1 ALA CB C 31.472 2.528 2.250 1.00 . A A . 1 ALA CB 1 1
16 10234 1 1 1 ALA H1 H 33.796 2.381 4.635 1.00 . A A . 1 ALA H1 1 1
16 10235 1 1 1 ALA H2 H 32.938 3.687 3.925 1.00 . A A . 1 ALA H2 1 1
16 10236 1 1 1 ALA H3 H 34.149 2.865 3.029 1.00 . A A . 1 ALA H3 1 1
16 10237 1 1 1 ALA HA H 31.786 1.494 4.075 1.00 . A A . 1 ALA HA 1 1
16 10238 1 1 1 ALA HB1 H 30.766 1.818 1.848 1.00 . A A . 1 ALA HB1 1 1
16 10239 1 1 1 ALA HB2 H 32.063 2.943 1.447 1.00 . A A . 1 ALA HB2 1 1
16 10240 1 1 1 ALA HB3 H 30.939 3.322 2.752 1.00 . A A . 1 ALA HB3 1 1
16 10241 1 1 1 ALA N N 33.410 2.775 3.754 1.00 . A A . 1 ALA N 1 1
16 10242 1 1 1 ALA O O 34.249 0.601 2.351 1.00 . A A . 1 ALA O 1 1
16 10243 1 1 2 LYS C C 31.756 -2.107 0.608 1.00 . A A . 2 LYS C 1 1
16 10244 1 1 2 LYS CA C 32.730 -1.620 1.676 1.00 . A A . 2 LYS CA 1 1
16 10245 1 1 2 LYS CB C 32.943 -2.712 2.727 1.00 . A A . 2 LYS CB 1 1
16 10246 1 1 2 LYS CD C 33.957 -3.969 0.805 1.00 . A A . 2 LYS CD 1 1
16 10247 1 1 2 LYS CE C 35.026 -4.960 0.374 1.00 . A A . 2 LYS CE 1 1
16 10248 1 1 2 LYS CG C 33.956 -3.767 2.312 1.00 . A A . 2 LYS CG 1 1
16 10249 1 1 2 LYS H H 31.284 -0.332 2.514 1.00 . A A . 2 LYS H 1 1
16 10250 1 1 2 LYS HA H 33.676 -1.393 1.208 1.00 . A A . 2 LYS HA 1 1
16 10251 1 1 2 LYS HB2 H 33.288 -2.253 3.642 1.00 . A A . 2 LYS HB2 1 1
16 10252 1 1 2 LYS HB3 H 32.000 -3.203 2.915 1.00 . A A . 2 LYS HB3 1 1
16 10253 1 1 2 LYS HD2 H 32.990 -4.342 0.503 1.00 . A A . 2 LYS HD2 1 1
16 10254 1 1 2 LYS HD3 H 34.143 -3.018 0.327 1.00 . A A . 2 LYS HD3 1 1
16 10255 1 1 2 LYS HE2 H 35.988 -4.600 0.707 1.00 . A A . 2 LYS HE2 1 1
16 10256 1 1 2 LYS HE3 H 34.821 -5.915 0.837 1.00 . A A . 2 LYS HE3 1 1
16 10257 1 1 2 LYS HG2 H 34.940 -3.450 2.623 1.00 . A A . 2 LYS HG2 1 1
16 10258 1 1 2 LYS HG3 H 33.706 -4.701 2.792 1.00 . A A . 2 LYS HG3 1 1
16 10259 1 1 2 LYS HZ1 H 34.104 -5.029 -1.499 1.00 . A A . 2 LYS HZ1 1 1
16 10260 1 1 2 LYS HZ2 H 35.418 -6.082 -1.344 1.00 . A A . 2 LYS HZ2 1 1
16 10261 1 1 2 LYS HZ3 H 35.683 -4.423 -1.535 1.00 . A A . 2 LYS HZ3 1 1
16 10262 1 1 2 LYS N N 32.236 -0.403 2.303 1.00 . A A . 2 LYS N 1 1
16 10263 1 1 2 LYS NZ N 35.060 -5.136 -1.104 1.00 . A A . 2 LYS NZ 1 1
16 10264 1 1 2 LYS O O 32.103 -2.199 -0.569 1.00 . A A . 2 LYS O 1 1
16 10265 1 1 3 ILE C C 28.111 -2.572 0.652 1.00 . A A . 3 ILE C 1 1
16 10266 1 1 3 ILE CA C 29.503 -2.885 0.114 1.00 . A A . 3 ILE CA 1 1
16 10267 1 1 3 ILE CB C 29.616 -4.401 -0.126 1.00 . A A . 3 ILE CB 1 1
16 10268 1 1 3 ILE CD1 C 29.001 -5.741 -2.199 1.00 . A A . 3 ILE CD1 1 1
16 10269 1 1 3 ILE CG1 C 28.506 -4.869 -1.066 1.00 . A A . 3 ILE CG1 1 1
16 10270 1 1 3 ILE CG2 C 29.551 -5.152 1.196 1.00 . A A . 3 ILE CG2 1 1
16 10271 1 1 3 ILE H H 30.317 -2.316 1.980 1.00 . A A . 3 ILE H 1 1
16 10272 1 1 3 ILE HA H 29.638 -2.379 -0.831 1.00 . A A . 3 ILE HA 1 1
16 10273 1 1 3 ILE HB H 30.573 -4.603 -0.581 1.00 . A A . 3 ILE HB 1 1
16 10274 1 1 3 ILE HD11 H 29.537 -5.133 -2.913 1.00 . A A . 3 ILE HD11 1 1
16 10275 1 1 3 ILE HD12 H 28.160 -6.211 -2.686 1.00 . A A . 3 ILE HD12 1 1
16 10276 1 1 3 ILE HD13 H 29.661 -6.501 -1.806 1.00 . A A . 3 ILE HD13 1 1
16 10277 1 1 3 ILE HG12 H 27.781 -5.437 -0.502 1.00 . A A . 3 ILE HG12 1 1
16 10278 1 1 3 ILE HG13 H 28.023 -4.005 -1.498 1.00 . A A . 3 ILE HG13 1 1
16 10279 1 1 3 ILE HG21 H 28.619 -4.925 1.693 1.00 . A A . 3 ILE HG21 1 1
16 10280 1 1 3 ILE HG22 H 30.376 -4.848 1.823 1.00 . A A . 3 ILE HG22 1 1
16 10281 1 1 3 ILE HG23 H 29.611 -6.214 1.010 1.00 . A A . 3 ILE HG23 1 1
16 10282 1 1 3 ILE N N 30.533 -2.413 1.030 1.00 . A A . 3 ILE N 1 1
16 10283 1 1 3 ILE O O 27.266 -3.458 0.770 1.00 . A A . 3 ILE O 1 1
16 10284 1 1 4 PRO C C 25.562 -0.526 0.435 1.00 . A A . 4 PRO C 1 1
16 10285 1 1 4 PRO CA C 26.573 -0.861 1.526 1.00 . A A . 4 PRO CA 1 1
16 10286 1 1 4 PRO CB C 26.954 0.392 2.305 1.00 . A A . 4 PRO CB 1 1
16 10287 1 1 4 PRO CD C 28.816 -0.182 0.887 1.00 . A A . 4 PRO CD 1 1
16 10288 1 1 4 PRO CG C 28.094 0.975 1.539 1.00 . A A . 4 PRO CG 1 1
16 10289 1 1 4 PRO HA H 26.152 -1.593 2.198 1.00 . A A . 4 PRO HA 1 1
16 10290 1 1 4 PRO HB2 H 26.112 1.067 2.342 1.00 . A A . 4 PRO HB2 1 1
16 10291 1 1 4 PRO HB3 H 27.252 0.121 3.307 1.00 . A A . 4 PRO HB3 1 1
16 10292 1 1 4 PRO HD2 H 29.031 0.044 -0.147 1.00 . A A . 4 PRO HD2 1 1
16 10293 1 1 4 PRO HD3 H 29.727 -0.405 1.421 1.00 . A A . 4 PRO HD3 1 1
16 10294 1 1 4 PRO HG2 H 27.719 1.652 0.785 1.00 . A A . 4 PRO HG2 1 1
16 10295 1 1 4 PRO HG3 H 28.758 1.497 2.212 1.00 . A A . 4 PRO HG3 1 1
16 10296 1 1 4 PRO N N 27.859 -1.299 0.991 1.00 . A A . 4 PRO N 1 1
16 10297 1 1 4 PRO O O 24.480 -0.014 0.718 1.00 . A A . 4 PRO O 1 1
16 10298 1 1 5 ILE C C 23.730 -1.320 -1.811 1.00 . A A . 5 ILE C 1 1
16 10299 1 1 5 ILE CA C 25.031 -0.538 -1.935 1.00 . A A . 5 ILE CA 1 1
16 10300 1 1 5 ILE CB C 25.690 -0.870 -3.290 1.00 . A A . 5 ILE CB 1 1
16 10301 1 1 5 ILE CD1 C 26.611 -3.018 -4.294 1.00 . A A . 5 ILE CD1 1 1
16 10302 1 1 5 ILE CG1 C 26.676 -2.032 -3.148 1.00 . A A . 5 ILE CG1 1 1
16 10303 1 1 5 ILE CG2 C 26.388 0.358 -3.855 1.00 . A A . 5 ILE CG2 1 1
16 10304 1 1 5 ILE H H 26.793 -1.221 -0.981 1.00 . A A . 5 ILE H 1 1
16 10305 1 1 5 ILE HA H 24.801 0.515 -1.920 1.00 . A A . 5 ILE HA 1 1
16 10306 1 1 5 ILE HB H 24.910 -1.155 -3.978 1.00 . A A . 5 ILE HB 1 1
16 10307 1 1 5 ILE HD11 H 27.608 -3.213 -4.660 1.00 . A A . 5 ILE HD11 1 1
16 10308 1 1 5 ILE HD12 H 26.009 -2.605 -5.091 1.00 . A A . 5 ILE HD12 1 1
16 10309 1 1 5 ILE HD13 H 26.167 -3.941 -3.950 1.00 . A A . 5 ILE HD13 1 1
16 10310 1 1 5 ILE HG12 H 27.682 -1.639 -3.107 1.00 . A A . 5 ILE HG12 1 1
16 10311 1 1 5 ILE HG13 H 26.466 -2.567 -2.235 1.00 . A A . 5 ILE HG13 1 1
16 10312 1 1 5 ILE HG21 H 27.420 0.363 -3.538 1.00 . A A . 5 ILE HG21 1 1
16 10313 1 1 5 ILE HG22 H 25.896 1.249 -3.495 1.00 . A A . 5 ILE HG22 1 1
16 10314 1 1 5 ILE HG23 H 26.343 0.333 -4.934 1.00 . A A . 5 ILE HG23 1 1
16 10315 1 1 5 ILE N N 25.918 -0.815 -0.813 1.00 . A A . 5 ILE N 1 1
16 10316 1 1 5 ILE O O 22.681 -0.754 -1.507 1.00 . A A . 5 ILE O 1 1
16 10317 1 1 6 LYS C C 21.934 -3.310 -0.615 1.00 . A A . 6 LYS C 1 1
16 10318 1 1 6 LYS CA C 22.632 -3.482 -1.960 1.00 . A A . 6 LYS CA 1 1
16 10319 1 1 6 LYS CB C 23.031 -4.946 -2.156 1.00 . A A . 6 LYS CB 1 1
16 10320 1 1 6 LYS CD C 23.593 -6.103 -4.313 1.00 . A A . 6 LYS CD 1 1
16 10321 1 1 6 LYS CE C 23.260 -5.950 -5.787 1.00 . A A . 6 LYS CE 1 1
16 10322 1 1 6 LYS CG C 22.480 -5.561 -3.431 1.00 . A A . 6 LYS CG 1 1
16 10323 1 1 6 LYS H H 24.669 -3.014 -2.284 1.00 . A A . 6 LYS H 1 1
16 10324 1 1 6 LYS HA H 21.950 -3.194 -2.745 1.00 . A A . 6 LYS HA 1 1
16 10325 1 1 6 LYS HB2 H 24.108 -5.012 -2.187 1.00 . A A . 6 LYS HB2 1 1
16 10326 1 1 6 LYS HB3 H 22.667 -5.521 -1.318 1.00 . A A . 6 LYS HB3 1 1
16 10327 1 1 6 LYS HD2 H 24.503 -5.562 -4.102 1.00 . A A . 6 LYS HD2 1 1
16 10328 1 1 6 LYS HD3 H 23.736 -7.151 -4.092 1.00 . A A . 6 LYS HD3 1 1
16 10329 1 1 6 LYS HE2 H 22.768 -5.000 -5.935 1.00 . A A . 6 LYS HE2 1 1
16 10330 1 1 6 LYS HE3 H 24.179 -5.971 -6.355 1.00 . A A . 6 LYS HE3 1 1
16 10331 1 1 6 LYS HG2 H 21.814 -6.370 -3.171 1.00 . A A . 6 LYS HG2 1 1
16 10332 1 1 6 LYS HG3 H 21.935 -4.805 -3.978 1.00 . A A . 6 LYS HG3 1 1
16 10333 1 1 6 LYS HZ1 H 22.100 -7.659 -5.479 1.00 . A A . 6 LYS HZ1 1 1
16 10334 1 1 6 LYS HZ2 H 22.851 -7.604 -6.994 1.00 . A A . 6 LYS HZ2 1 1
16 10335 1 1 6 LYS HZ3 H 21.502 -6.632 -6.684 1.00 . A A . 6 LYS HZ3 1 1
16 10336 1 1 6 LYS N N 23.805 -2.622 -2.047 1.00 . A A . 6 LYS N 1 1
16 10337 1 1 6 LYS NZ N 22.366 -7.037 -6.270 1.00 . A A . 6 LYS NZ 1 1
16 10338 1 1 6 LYS O O 20.733 -3.550 -0.492 1.00 . A A . 6 LYS O 1 1
16 10339 1 1 7 ALA C C 21.332 -1.407 1.799 1.00 . A A . 7 ALA C 1 1
16 10340 1 1 7 ALA CA C 22.152 -2.689 1.727 1.00 . A A . 7 ALA CA 1 1
16 10341 1 1 7 ALA CB C 23.271 -2.661 2.757 1.00 . A A . 7 ALA CB 1 1
16 10342 1 1 7 ALA H H 23.647 -2.718 0.230 1.00 . A A . 7 ALA H 1 1
16 10343 1 1 7 ALA HA H 21.509 -3.524 1.954 1.00 . A A . 7 ALA HA 1 1
16 10344 1 1 7 ALA HB1 H 23.320 -3.614 3.260 1.00 . A A . 7 ALA HB1 1 1
16 10345 1 1 7 ALA HB2 H 23.075 -1.882 3.480 1.00 . A A . 7 ALA HB2 1 1
16 10346 1 1 7 ALA HB3 H 24.211 -2.465 2.262 1.00 . A A . 7 ALA HB3 1 1
16 10347 1 1 7 ALA N N 22.696 -2.893 0.391 1.00 . A A . 7 ALA N 1 1
16 10348 1 1 7 ALA O O 20.243 -1.387 2.371 1.00 . A A . 7 ALA O 1 1
16 10349 1 1 8 ILE C C 19.933 0.890 0.328 1.00 . A A . 8 ILE C 1 1
16 10350 1 1 8 ILE CA C 21.175 0.946 1.209 1.00 . A A . 8 ILE CA 1 1
16 10351 1 1 8 ILE CB C 22.097 2.080 0.718 1.00 . A A . 8 ILE CB 1 1
16 10352 1 1 8 ILE CD1 C 22.580 4.457 1.484 1.00 . A A . 8 ILE CD1 1 1
16 10353 1 1 8 ILE CG1 C 21.522 3.440 1.115 1.00 . A A . 8 ILE CG1 1 1
16 10354 1 1 8 ILE CG2 C 22.287 2.003 -0.789 1.00 . A A . 8 ILE CG2 1 1
16 10355 1 1 8 ILE H H 22.733 -0.419 0.771 1.00 . A A . 8 ILE H 1 1
16 10356 1 1 8 ILE HA H 20.874 1.166 2.224 1.00 . A A . 8 ILE HA 1 1
16 10357 1 1 8 ILE HB H 23.062 1.957 1.185 1.00 . A A . 8 ILE HB 1 1
16 10358 1 1 8 ILE HD11 H 22.992 4.212 2.452 1.00 . A A . 8 ILE HD11 1 1
16 10359 1 1 8 ILE HD12 H 22.137 5.441 1.519 1.00 . A A . 8 ILE HD12 1 1
16 10360 1 1 8 ILE HD13 H 23.367 4.442 0.744 1.00 . A A . 8 ILE HD13 1 1
16 10361 1 1 8 ILE HG12 H 20.955 3.838 0.286 1.00 . A A . 8 ILE HG12 1 1
16 10362 1 1 8 ILE HG13 H 20.869 3.313 1.965 1.00 . A A . 8 ILE HG13 1 1
16 10363 1 1 8 ILE HG21 H 21.852 2.878 -1.251 1.00 . A A . 8 ILE HG21 1 1
16 10364 1 1 8 ILE HG22 H 21.803 1.118 -1.170 1.00 . A A . 8 ILE HG22 1 1
16 10365 1 1 8 ILE HG23 H 23.342 1.963 -1.017 1.00 . A A . 8 ILE HG23 1 1
16 10366 1 1 8 ILE N N 21.862 -0.339 1.213 1.00 . A A . 8 ILE N 1 1
16 10367 1 1 8 ILE O O 18.960 1.608 0.559 1.00 . A A . 8 ILE O 1 1
16 10368 1 1 9 LYS C C 17.747 -0.955 -0.947 1.00 . A A . 9 LYS C 1 1
16 10369 1 1 9 LYS CA C 18.858 -0.141 -1.598 1.00 . A A . 9 LYS CA 1 1
16 10370 1 1 9 LYS CB C 19.327 -0.830 -2.880 1.00 . A A . 9 LYS CB 1 1
16 10371 1 1 9 LYS CD C 20.712 1.072 -3.758 1.00 . A A . 9 LYS CD 1 1
16 10372 1 1 9 LYS CE C 20.589 2.352 -4.567 1.00 . A A . 9 LYS CE 1 1
16 10373 1 1 9 LYS CG C 19.556 0.127 -4.037 1.00 . A A . 9 LYS CG 1 1
16 10374 1 1 9 LYS H H 20.781 -0.520 -0.803 1.00 . A A . 9 LYS H 1 1
16 10375 1 1 9 LYS HA H 18.479 0.839 -1.842 1.00 . A A . 9 LYS HA 1 1
16 10376 1 1 9 LYS HB2 H 20.254 -1.346 -2.678 1.00 . A A . 9 LYS HB2 1 1
16 10377 1 1 9 LYS HB3 H 18.582 -1.552 -3.180 1.00 . A A . 9 LYS HB3 1 1
16 10378 1 1 9 LYS HD2 H 20.715 1.322 -2.707 1.00 . A A . 9 LYS HD2 1 1
16 10379 1 1 9 LYS HD3 H 21.638 0.580 -4.016 1.00 . A A . 9 LYS HD3 1 1
16 10380 1 1 9 LYS HE2 H 19.720 2.276 -5.203 1.00 . A A . 9 LYS HE2 1 1
16 10381 1 1 9 LYS HE3 H 20.465 3.182 -3.888 1.00 . A A . 9 LYS HE3 1 1
16 10382 1 1 9 LYS HG2 H 19.780 -0.445 -4.925 1.00 . A A . 9 LYS HG2 1 1
16 10383 1 1 9 LYS HG3 H 18.658 0.706 -4.196 1.00 . A A . 9 LYS HG3 1 1
16 10384 1 1 9 LYS HZ1 H 22.382 3.335 -4.991 1.00 . A A . 9 LYS HZ1 1 1
16 10385 1 1 9 LYS HZ2 H 21.499 2.899 -6.366 1.00 . A A . 9 LYS HZ2 1 1
16 10386 1 1 9 LYS HZ3 H 22.349 1.721 -5.499 1.00 . A A . 9 LYS HZ3 1 1
16 10387 1 1 9 LYS N N 19.976 0.025 -0.678 1.00 . A A . 9 LYS N 1 1
16 10388 1 1 9 LYS NZ N 21.789 2.593 -5.415 1.00 . A A . 9 LYS NZ 1 1
16 10389 1 1 9 LYS O O 16.563 -0.703 -1.173 1.00 . A A . 9 LYS O 1 1
16 10390 1 1 10 THR C C 16.440 -1.985 1.627 1.00 . A A . 10 THR C 1 1
16 10391 1 1 10 THR CA C 17.181 -2.779 0.561 1.00 . A A . 10 THR CA 1 1
16 10392 1 1 10 THR CB C 17.891 -3.976 1.196 1.00 . A A . 10 THR CB 1 1
16 10393 1 1 10 THR CG2 C 17.012 -4.761 2.145 1.00 . A A . 10 THR CG2 1 1
16 10394 1 1 10 THR H H 19.098 -2.075 0.010 1.00 . A A . 10 THR H 1 1
16 10395 1 1 10 THR HA H 16.467 -3.136 -0.165 1.00 . A A . 10 THR HA 1 1
16 10396 1 1 10 THR HB H 18.745 -3.619 1.755 1.00 . A A . 10 THR HB 1 1
16 10397 1 1 10 THR HG1 H 19.265 -5.111 0.384 1.00 . A A . 10 THR HG1 1 1
16 10398 1 1 10 THR HG21 H 17.350 -5.786 2.186 1.00 . A A . 10 THR HG21 1 1
16 10399 1 1 10 THR HG22 H 15.990 -4.732 1.797 1.00 . A A . 10 THR HG22 1 1
16 10400 1 1 10 THR HG23 H 17.068 -4.325 3.132 1.00 . A A . 10 THR HG23 1 1
16 10401 1 1 10 THR N N 18.140 -1.929 -0.132 1.00 . A A . 10 THR N 1 1
16 10402 1 1 10 THR O O 15.240 -2.164 1.830 1.00 . A A . 10 THR O 1 1
16 10403 1 1 10 THR OG1 O 18.355 -4.870 0.199 1.00 . A A . 10 THR OG1 1 1
16 10404 1 1 11 VAL C C 15.645 0.773 2.729 1.00 . A A . 11 VAL C 1 1
16 10405 1 1 11 VAL CA C 16.575 -0.265 3.339 1.00 . A A . 11 VAL CA 1 1
16 10406 1 1 11 VAL CB C 17.656 0.446 4.174 1.00 . A A . 11 VAL CB 1 1
16 10407 1 1 11 VAL CG1 C 17.030 1.486 5.091 1.00 . A A . 11 VAL CG1 1 1
16 10408 1 1 11 VAL CG2 C 18.454 -0.568 4.976 1.00 . A A . 11 VAL CG2 1 1
16 10409 1 1 11 VAL H H 18.116 -0.996 2.087 1.00 . A A . 11 VAL H 1 1
16 10410 1 1 11 VAL HA H 16.004 -0.904 3.995 1.00 . A A . 11 VAL HA 1 1
16 10411 1 1 11 VAL HB H 18.331 0.952 3.499 1.00 . A A . 11 VAL HB 1 1
16 10412 1 1 11 VAL HG11 H 15.986 1.255 5.239 1.00 . A A . 11 VAL HG11 1 1
16 10413 1 1 11 VAL HG12 H 17.122 2.464 4.641 1.00 . A A . 11 VAL HG12 1 1
16 10414 1 1 11 VAL HG13 H 17.540 1.479 6.043 1.00 . A A . 11 VAL HG13 1 1
16 10415 1 1 11 VAL HG21 H 18.338 -1.547 4.533 1.00 . A A . 11 VAL HG21 1 1
16 10416 1 1 11 VAL HG22 H 18.091 -0.587 5.993 1.00 . A A . 11 VAL HG22 1 1
16 10417 1 1 11 VAL HG23 H 19.497 -0.291 4.970 1.00 . A A . 11 VAL HG23 1 1
16 10418 1 1 11 VAL N N 17.164 -1.097 2.300 1.00 . A A . 11 VAL N 1 1
16 10419 1 1 11 VAL O O 14.552 1.019 3.237 1.00 . A A . 11 VAL O 1 1
16 10420 1 1 12 GLY C C 13.983 1.758 0.419 1.00 . A A . 12 GLY C 1 1
16 10421 1 1 12 GLY CA C 15.268 2.359 0.951 1.00 . A A . 12 GLY CA 1 1
16 10422 1 1 12 GLY H H 16.957 1.121 1.261 1.00 . A A . 12 GLY H 1 1
16 10423 1 1 12 GLY HA2 H 15.026 3.148 1.648 1.00 . A A . 12 GLY HA2 1 1
16 10424 1 1 12 GLY HA3 H 15.829 2.775 0.128 1.00 . A A . 12 GLY HA3 1 1
16 10425 1 1 12 GLY N N 16.082 1.367 1.625 1.00 . A A . 12 GLY N 1 1
16 10426 1 1 12 GLY O O 12.959 2.436 0.324 1.00 . A A . 12 GLY O 1 1
16 10427 1 1 13 LYS C C 11.970 -0.689 0.696 1.00 . A A . 13 LYS C 1 1
16 10428 1 1 13 LYS CA C 12.876 -0.234 -0.442 1.00 . A A . 13 LYS CA 1 1
16 10429 1 1 13 LYS CB C 13.315 -1.441 -1.271 1.00 . A A . 13 LYS CB 1 1
16 10430 1 1 13 LYS CD C 14.794 -2.274 -3.122 1.00 . A A . 13 LYS CD 1 1
16 10431 1 1 13 LYS CE C 14.939 -2.148 -4.630 1.00 . A A . 13 LYS CE 1 1
16 10432 1 1 13 LYS CG C 14.082 -1.069 -2.529 1.00 . A A . 13 LYS CG 1 1
16 10433 1 1 13 LYS H H 14.885 -0.013 0.182 1.00 . A A . 13 LYS H 1 1
16 10434 1 1 13 LYS HA H 12.328 0.448 -1.076 1.00 . A A . 13 LYS HA 1 1
16 10435 1 1 13 LYS HB2 H 13.948 -2.071 -0.663 1.00 . A A . 13 LYS HB2 1 1
16 10436 1 1 13 LYS HB3 H 12.438 -2.001 -1.562 1.00 . A A . 13 LYS HB3 1 1
16 10437 1 1 13 LYS HD2 H 15.777 -2.351 -2.682 1.00 . A A . 13 LYS HD2 1 1
16 10438 1 1 13 LYS HD3 H 14.225 -3.164 -2.897 1.00 . A A . 13 LYS HD3 1 1
16 10439 1 1 13 LYS HE2 H 14.385 -1.283 -4.962 1.00 . A A . 13 LYS HE2 1 1
16 10440 1 1 13 LYS HE3 H 15.985 -2.018 -4.868 1.00 . A A . 13 LYS HE3 1 1
16 10441 1 1 13 LYS HG2 H 13.389 -0.678 -3.259 1.00 . A A . 13 LYS HG2 1 1
16 10442 1 1 13 LYS HG3 H 14.813 -0.314 -2.283 1.00 . A A . 13 LYS HG3 1 1
16 10443 1 1 13 LYS HZ1 H 13.400 -3.440 -5.201 1.00 . A A . 13 LYS HZ1 1 1
16 10444 1 1 13 LYS HZ2 H 14.889 -4.209 -4.971 1.00 . A A . 13 LYS HZ2 1 1
16 10445 1 1 13 LYS HZ3 H 14.624 -3.278 -6.358 1.00 . A A . 13 LYS HZ3 1 1
16 10446 1 1 13 LYS N N 14.040 0.473 0.077 1.00 . A A . 13 LYS N 1 1
16 10447 1 1 13 LYS NZ N 14.427 -3.353 -5.340 1.00 . A A . 13 LYS NZ 1 1
16 10448 1 1 13 LYS O O 10.757 -0.813 0.524 1.00 . A A . 13 LYS O 1 1
16 10449 1 1 14 ALA C C 10.889 -0.272 3.525 1.00 . A A . 14 ALA C 1 1
16 10450 1 1 14 ALA CA C 11.809 -1.376 3.025 1.00 . A A . 14 ALA CA 1 1
16 10451 1 1 14 ALA CB C 12.754 -1.822 4.131 1.00 . A A . 14 ALA CB 1 1
16 10452 1 1 14 ALA H H 13.538 -0.820 1.937 1.00 . A A . 14 ALA H 1 1
16 10453 1 1 14 ALA HA H 11.208 -2.222 2.732 1.00 . A A . 14 ALA HA 1 1
16 10454 1 1 14 ALA HB1 H 12.835 -2.899 4.124 1.00 . A A . 14 ALA HB1 1 1
16 10455 1 1 14 ALA HB2 H 12.369 -1.496 5.087 1.00 . A A . 14 ALA HB2 1 1
16 10456 1 1 14 ALA HB3 H 13.729 -1.387 3.969 1.00 . A A . 14 ALA HB3 1 1
16 10457 1 1 14 ALA N N 12.566 -0.937 1.860 1.00 . A A . 14 ALA N 1 1
16 10458 1 1 14 ALA O O 9.720 -0.510 3.827 1.00 . A A . 14 ALA O 1 1
16 10459 1 1 15 VAL C C 9.577 2.447 3.053 1.00 . A A . 15 VAL C 1 1
16 10460 1 1 15 VAL CA C 10.655 2.083 4.063 1.00 . A A . 15 VAL CA 1 1
16 10461 1 1 15 VAL CB C 11.558 3.306 4.303 1.00 . A A . 15 VAL CB 1 1
16 10462 1 1 15 VAL CG1 C 12.341 3.148 5.597 1.00 . A A . 15 VAL CG1 1 1
16 10463 1 1 15 VAL CG2 C 12.496 3.523 3.124 1.00 . A A . 15 VAL CG2 1 1
16 10464 1 1 15 VAL H H 12.359 1.067 3.348 1.00 . A A . 15 VAL H 1 1
16 10465 1 1 15 VAL HA H 10.184 1.817 4.996 1.00 . A A . 15 VAL HA 1 1
16 10466 1 1 15 VAL HB H 10.927 4.174 4.395 1.00 . A A . 15 VAL HB 1 1
16 10467 1 1 15 VAL HG11 H 11.978 3.857 6.327 1.00 . A A . 15 VAL HG11 1 1
16 10468 1 1 15 VAL HG12 H 13.388 3.332 5.407 1.00 . A A . 15 VAL HG12 1 1
16 10469 1 1 15 VAL HG13 H 12.215 2.145 5.976 1.00 . A A . 15 VAL HG13 1 1
16 10470 1 1 15 VAL HG21 H 13.190 2.698 3.058 1.00 . A A . 15 VAL HG21 1 1
16 10471 1 1 15 VAL HG22 H 13.044 4.443 3.266 1.00 . A A . 15 VAL HG22 1 1
16 10472 1 1 15 VAL HG23 H 11.921 3.585 2.213 1.00 . A A . 15 VAL HG23 1 1
16 10473 1 1 15 VAL N N 11.425 0.939 3.605 1.00 . A A . 15 VAL N 1 1
16 10474 1 1 15 VAL O O 8.437 2.731 3.420 1.00 . A A . 15 VAL O 1 1
16 10475 1 1 16 GLY C C 7.951 1.662 0.558 1.00 . A A . 16 GLY C 1 1
16 10476 1 1 16 GLY CA C 8.991 2.751 0.735 1.00 . A A . 16 GLY CA 1 1
16 10477 1 1 16 GLY H H 10.865 2.189 1.544 1.00 . A A . 16 GLY H 1 1
16 10478 1 1 16 GLY HA2 H 8.491 3.675 0.988 1.00 . A A . 16 GLY HA2 1 1
16 10479 1 1 16 GLY HA3 H 9.521 2.883 -0.196 1.00 . A A . 16 GLY HA3 1 1
16 10480 1 1 16 GLY N N 9.943 2.429 1.778 1.00 . A A . 16 GLY N 1 1
16 10481 1 1 16 GLY O O 6.816 1.934 0.164 1.00 . A A . 16 GLY O 1 1
16 10482 1 1 17 LYS C C 6.501 -0.795 1.928 1.00 . A A . 17 LYS C 1 1
16 10483 1 1 17 LYS CA C 7.436 -0.710 0.727 1.00 . A A . 17 LYS CA 1 1
16 10484 1 1 17 LYS CB C 8.234 -2.009 0.581 1.00 . A A . 17 LYS CB 1 1
16 10485 1 1 17 LYS CD C 7.798 -3.695 2.391 1.00 . A A . 17 LYS CD 1 1
16 10486 1 1 17 LYS CE C 6.709 -4.580 2.973 1.00 . A A . 17 LYS CE 1 1
16 10487 1 1 17 LYS CG C 7.459 -3.254 0.977 1.00 . A A . 17 LYS CG 1 1
16 10488 1 1 17 LYS H H 9.258 0.272 1.165 1.00 . A A . 17 LYS H 1 1
16 10489 1 1 17 LYS HA H 6.842 -0.561 -0.162 1.00 . A A . 17 LYS HA 1 1
16 10490 1 1 17 LYS HB2 H 8.539 -2.115 -0.450 1.00 . A A . 17 LYS HB2 1 1
16 10491 1 1 17 LYS HB3 H 9.116 -1.947 1.202 1.00 . A A . 17 LYS HB3 1 1
16 10492 1 1 17 LYS HD2 H 8.726 -4.247 2.374 1.00 . A A . 17 LYS HD2 1 1
16 10493 1 1 17 LYS HD3 H 7.910 -2.819 3.014 1.00 . A A . 17 LYS HD3 1 1
16 10494 1 1 17 LYS HE2 H 7.163 -5.290 3.649 1.00 . A A . 17 LYS HE2 1 1
16 10495 1 1 17 LYS HE3 H 6.012 -3.961 3.517 1.00 . A A . 17 LYS HE3 1 1
16 10496 1 1 17 LYS HG2 H 6.402 -3.042 0.920 1.00 . A A . 17 LYS HG2 1 1
16 10497 1 1 17 LYS HG3 H 7.705 -4.053 0.291 1.00 . A A . 17 LYS HG3 1 1
16 10498 1 1 17 LYS HZ1 H 5.664 -6.249 2.275 1.00 . A A . 17 LYS HZ1 1 1
16 10499 1 1 17 LYS HZ2 H 6.590 -5.475 1.089 1.00 . A A . 17 LYS HZ2 1 1
16 10500 1 1 17 LYS HZ3 H 5.138 -4.783 1.612 1.00 . A A . 17 LYS HZ3 1 1
16 10501 1 1 17 LYS N N 8.340 0.425 0.853 1.00 . A A . 17 LYS N 1 1
16 10502 1 1 17 LYS NZ N 5.974 -5.324 1.913 1.00 . A A . 17 LYS NZ 1 1
16 10503 1 1 17 LYS O O 5.329 -1.145 1.791 1.00 . A A . 17 LYS O 1 1
16 10504 1 1 18 GLY C C 5.073 0.488 4.258 1.00 . A A . 18 GLY C 1 1
16 10505 1 1 18 GLY CA C 6.215 -0.506 4.308 1.00 . A A . 18 GLY CA 1 1
16 10506 1 1 18 GLY H H 7.963 -0.189 3.154 1.00 . A A . 18 GLY H 1 1
16 10507 1 1 18 GLY HA2 H 5.810 -1.500 4.425 1.00 . A A . 18 GLY HA2 1 1
16 10508 1 1 18 GLY HA3 H 6.840 -0.278 5.158 1.00 . A A . 18 GLY HA3 1 1
16 10509 1 1 18 GLY N N 7.024 -0.466 3.104 1.00 . A A . 18 GLY N 1 1
16 10510 1 1 18 GLY O O 3.923 0.139 4.525 1.00 . A A . 18 GLY O 1 1
16 10511 1 1 19 LEU C C 3.364 2.446 2.730 1.00 . A A . 19 LEU C 1 1
16 10512 1 1 19 LEU CA C 4.383 2.775 3.813 1.00 . A A . 19 LEU CA 1 1
16 10513 1 1 19 LEU CB C 5.043 4.125 3.522 1.00 . A A . 19 LEU CB 1 1
16 10514 1 1 19 LEU CD1 C 3.533 5.214 1.845 1.00 . A A . 19 LEU CD1 1 1
16 10515 1 1 19 LEU CD2 C 2.935 5.256 4.275 1.00 . A A . 19 LEU CD2 1 1
16 10516 1 1 19 LEU CG C 4.073 5.280 3.264 1.00 . A A . 19 LEU CG 1 1
16 10517 1 1 19 LEU H H 6.325 1.943 3.699 1.00 . A A . 19 LEU H 1 1
16 10518 1 1 19 LEU HA H 3.873 2.828 4.761 1.00 . A A . 19 LEU HA 1 1
16 10519 1 1 19 LEU HB2 H 5.664 4.387 4.366 1.00 . A A . 19 LEU HB2 1 1
16 10520 1 1 19 LEU HB3 H 5.674 4.014 2.653 1.00 . A A . 19 LEU HB3 1 1
16 10521 1 1 19 LEU HD11 H 3.598 6.192 1.391 1.00 . A A . 19 LEU HD11 1 1
16 10522 1 1 19 LEU HD12 H 2.501 4.895 1.866 1.00 . A A . 19 LEU HD12 1 1
16 10523 1 1 19 LEU HD13 H 4.117 4.511 1.271 1.00 . A A . 19 LEU HD13 1 1
16 10524 1 1 19 LEU HD21 H 2.219 6.027 4.030 1.00 . A A . 19 LEU HD21 1 1
16 10525 1 1 19 LEU HD22 H 3.329 5.431 5.265 1.00 . A A . 19 LEU HD22 1 1
16 10526 1 1 19 LEU HD23 H 2.449 4.291 4.246 1.00 . A A . 19 LEU HD23 1 1
16 10527 1 1 19 LEU HG H 4.601 6.216 3.374 1.00 . A A . 19 LEU HG 1 1
16 10528 1 1 19 LEU N N 5.391 1.728 3.906 1.00 . A A . 19 LEU N 1 1
16 10529 1 1 19 LEU O O 2.163 2.652 2.909 1.00 . A A . 19 LEU O 1 1
16 10530 1 1 20 ARG C C 2.047 0.425 0.903 1.00 . A A . 20 ARG C 1 1
16 10531 1 1 20 ARG CA C 2.967 1.567 0.503 1.00 . A A . 20 ARG CA 1 1
16 10532 1 1 20 ARG CB C 3.785 1.192 -0.740 1.00 . A A . 20 ARG CB 1 1
16 10533 1 1 20 ARG CD C 3.332 3.606 -1.352 1.00 . A A . 20 ARG CD 1 1
16 10534 1 1 20 ARG CG C 3.738 2.229 -1.861 1.00 . A A . 20 ARG CG 1 1
16 10535 1 1 20 ARG CZ C 3.826 4.898 -3.381 1.00 . A A . 20 ARG CZ 1 1
16 10536 1 1 20 ARG H H 4.812 1.780 1.520 1.00 . A A . 20 ARG H 1 1
16 10537 1 1 20 ARG HA H 2.355 2.423 0.282 1.00 . A A . 20 ARG HA 1 1
16 10538 1 1 20 ARG HB2 H 4.816 1.061 -0.449 1.00 . A A . 20 ARG HB2 1 1
16 10539 1 1 20 ARG HB3 H 3.412 0.257 -1.131 1.00 . A A . 20 ARG HB3 1 1
16 10540 1 1 20 ARG HD2 H 2.262 3.713 -1.460 1.00 . A A . 20 ARG HD2 1 1
16 10541 1 1 20 ARG HD3 H 3.593 3.678 -0.306 1.00 . A A . 20 ARG HD3 1 1
16 10542 1 1 20 ARG HE H 4.589 5.275 -1.575 1.00 . A A . 20 ARG HE 1 1
16 10543 1 1 20 ARG HG2 H 4.717 2.300 -2.311 1.00 . A A . 20 ARG HG2 1 1
16 10544 1 1 20 ARG HG3 H 3.023 1.904 -2.603 1.00 . A A . 20 ARG HG3 1 1
16 10545 1 1 20 ARG HH11 H 2.529 3.370 -3.638 1.00 . A A . 20 ARG HH11 1 1
16 10546 1 1 20 ARG HH12 H 2.893 4.282 -5.064 1.00 . A A . 20 ARG HH12 1 1
16 10547 1 1 20 ARG HH21 H 5.072 6.486 -3.451 1.00 . A A . 20 ARG HH21 1 1
16 10548 1 1 20 ARG HH22 H 4.336 6.054 -4.957 1.00 . A A . 20 ARG HH22 1 1
16 10549 1 1 20 ARG N N 3.847 1.927 1.607 1.00 . A A . 20 ARG N 1 1
16 10550 1 1 20 ARG NE N 3.992 4.683 -2.081 1.00 . A A . 20 ARG NE 1 1
16 10551 1 1 20 ARG NH1 N 3.016 4.120 -4.085 1.00 . A A . 20 ARG NH1 1 1
16 10552 1 1 20 ARG NH2 N 4.463 5.895 -3.978 1.00 . A A . 20 ARG NH2 1 1
16 10553 1 1 20 ARG O O 0.861 0.430 0.575 1.00 . A A . 20 ARG O 1 1
16 10554 1 1 21 ALA C C 0.564 -1.146 2.834 1.00 . A A . 21 ALA C 1 1
16 10555 1 1 21 ALA CA C 1.779 -1.662 2.084 1.00 . A A . 21 ALA CA 1 1
16 10556 1 1 21 ALA CB C 2.596 -2.598 2.962 1.00 . A A . 21 ALA CB 1 1
16 10557 1 1 21 ALA H H 3.530 -0.491 1.882 1.00 . A A . 21 ALA H 1 1
16 10558 1 1 21 ALA HA H 1.446 -2.206 1.211 1.00 . A A . 21 ALA HA 1 1
16 10559 1 1 21 ALA HB1 H 3.310 -2.023 3.533 1.00 . A A . 21 ALA HB1 1 1
16 10560 1 1 21 ALA HB2 H 3.120 -3.310 2.341 1.00 . A A . 21 ALA HB2 1 1
16 10561 1 1 21 ALA HB3 H 1.937 -3.124 3.636 1.00 . A A . 21 ALA HB3 1 1
16 10562 1 1 21 ALA N N 2.585 -0.542 1.632 1.00 . A A . 21 ALA N 1 1
16 10563 1 1 21 ALA O O -0.540 -1.667 2.690 1.00 . A A . 21 ALA O 1 1
16 10564 1 1 22 ILE C C -1.212 1.296 3.416 1.00 . A A . 22 ILE C 1 1
16 10565 1 1 22 ILE CA C -0.317 0.510 4.366 1.00 . A A . 22 ILE CA 1 1
16 10566 1 1 22 ILE CB C 0.214 1.437 5.486 1.00 . A A . 22 ILE CB 1 1
16 10567 1 1 22 ILE CD1 C 1.686 1.192 7.545 1.00 . A A . 22 ILE CD1 1 1
16 10568 1 1 22 ILE CG1 C 0.551 0.613 6.729 1.00 . A A . 22 ILE CG1 1 1
16 10569 1 1 22 ILE CG2 C -0.797 2.526 5.831 1.00 . A A . 22 ILE CG2 1 1
16 10570 1 1 22 ILE H H 1.671 0.291 3.678 1.00 . A A . 22 ILE H 1 1
16 10571 1 1 22 ILE HA H -0.895 -0.282 4.819 1.00 . A A . 22 ILE HA 1 1
16 10572 1 1 22 ILE HB H 1.112 1.916 5.128 1.00 . A A . 22 ILE HB 1 1
16 10573 1 1 22 ILE HD11 H 1.383 1.270 8.578 1.00 . A A . 22 ILE HD11 1 1
16 10574 1 1 22 ILE HD12 H 1.937 2.172 7.167 1.00 . A A . 22 ILE HD12 1 1
16 10575 1 1 22 ILE HD13 H 2.548 0.545 7.471 1.00 . A A . 22 ILE HD13 1 1
16 10576 1 1 22 ILE HG12 H -0.320 0.560 7.365 1.00 . A A . 22 ILE HG12 1 1
16 10577 1 1 22 ILE HG13 H 0.833 -0.385 6.426 1.00 . A A . 22 ILE HG13 1 1
16 10578 1 1 22 ILE HG21 H -0.638 2.855 6.847 1.00 . A A . 22 ILE HG21 1 1
16 10579 1 1 22 ILE HG22 H -1.798 2.134 5.731 1.00 . A A . 22 ILE HG22 1 1
16 10580 1 1 22 ILE HG23 H -0.668 3.362 5.159 1.00 . A A . 22 ILE HG23 1 1
16 10581 1 1 22 ILE N N 0.770 -0.096 3.618 1.00 . A A . 22 ILE N 1 1
16 10582 1 1 22 ILE O O -2.375 1.563 3.716 1.00 . A A . 22 ILE O 1 1
16 10583 1 1 23 ASN C C -2.360 1.493 0.520 1.00 . A A . 23 ASN C 1 1
16 10584 1 1 23 ASN CA C -1.398 2.404 1.261 1.00 . A A . 23 ASN CA 1 1
16 10585 1 1 23 ASN CB C -0.428 3.075 0.290 1.00 . A A . 23 ASN CB 1 1
16 10586 1 1 23 ASN CG C -0.208 2.306 -1.002 1.00 . A A . 23 ASN CG 1 1
16 10587 1 1 23 ASN H H 0.277 1.411 2.079 1.00 . A A . 23 ASN H 1 1
16 10588 1 1 23 ASN HA H -1.965 3.165 1.772 1.00 . A A . 23 ASN HA 1 1
16 10589 1 1 23 ASN HB2 H -0.810 4.040 0.035 1.00 . A A . 23 ASN HB2 1 1
16 10590 1 1 23 ASN HB3 H 0.519 3.187 0.785 1.00 . A A . 23 ASN HB3 1 1
16 10591 1 1 23 ASN HD21 H -2.108 2.592 -1.519 1.00 . A A . 23 ASN HD21 1 1
16 10592 1 1 23 ASN HD22 H -1.153 1.691 -2.641 1.00 . A A . 23 ASN HD22 1 1
16 10593 1 1 23 ASN N N -0.657 1.657 2.263 1.00 . A A . 23 ASN N 1 1
16 10594 1 1 23 ASN ND2 N -1.262 2.184 -1.802 1.00 . A A . 23 ASN ND2 1 1
16 10595 1 1 23 ASN O O -3.565 1.733 0.493 1.00 . A A . 23 ASN O 1 1
16 10596 1 1 23 ASN OD1 O 0.895 1.837 -1.280 1.00 . A A . 23 ASN OD1 1 1
16 10597 1 1 24 ILE C C -3.641 -1.121 0.182 1.00 . A A . 24 ILE C 1 1
16 10598 1 1 24 ILE CA C -2.639 -0.520 -0.788 1.00 . A A . 24 ILE CA 1 1
16 10599 1 1 24 ILE CB C -1.800 -1.634 -1.486 1.00 . A A . 24 ILE CB 1 1
16 10600 1 1 24 ILE CD1 C -1.145 -2.978 0.581 1.00 . A A . 24 ILE CD1 1 1
16 10601 1 1 24 ILE CG1 C -1.879 -2.974 -0.739 1.00 . A A . 24 ILE CG1 1 1
16 10602 1 1 24 ILE CG2 C -0.349 -1.203 -1.634 1.00 . A A . 24 ILE CG2 1 1
16 10603 1 1 24 ILE H H -0.854 0.300 0.012 1.00 . A A . 24 ILE H 1 1
16 10604 1 1 24 ILE HA H -3.182 0.025 -1.549 1.00 . A A . 24 ILE HA 1 1
16 10605 1 1 24 ILE HB H -2.200 -1.769 -2.480 1.00 . A A . 24 ILE HB 1 1
16 10606 1 1 24 ILE HD11 H -0.306 -2.301 0.530 1.00 . A A . 24 ILE HD11 1 1
16 10607 1 1 24 ILE HD12 H -0.790 -3.977 0.792 1.00 . A A . 24 ILE HD12 1 1
16 10608 1 1 24 ILE HD13 H -1.816 -2.662 1.365 1.00 . A A . 24 ILE HD13 1 1
16 10609 1 1 24 ILE HG12 H -2.914 -3.210 -0.542 1.00 . A A . 24 ILE HG12 1 1
16 10610 1 1 24 ILE HG13 H -1.452 -3.749 -1.360 1.00 . A A . 24 ILE HG13 1 1
16 10611 1 1 24 ILE HG21 H -0.310 -0.187 -1.998 1.00 . A A . 24 ILE HG21 1 1
16 10612 1 1 24 ILE HG22 H 0.151 -1.856 -2.334 1.00 . A A . 24 ILE HG22 1 1
16 10613 1 1 24 ILE HG23 H 0.143 -1.261 -0.674 1.00 . A A . 24 ILE HG23 1 1
16 10614 1 1 24 ILE N N -1.817 0.438 -0.065 1.00 . A A . 24 ILE N 1 1
16 10615 1 1 24 ILE O O -4.692 -1.627 -0.213 1.00 . A A . 24 ILE O 1 1
16 10616 1 1 25 ALA C C -5.156 -0.487 2.943 1.00 . A A . 25 ALA C 1 1
16 10617 1 1 25 ALA CA C -4.156 -1.549 2.512 1.00 . A A . 25 ALA CA 1 1
16 10618 1 1 25 ALA CB C -3.326 -2.015 3.699 1.00 . A A . 25 ALA CB 1 1
16 10619 1 1 25 ALA H H -2.455 -0.612 1.711 1.00 . A A . 25 ALA H 1 1
16 10620 1 1 25 ALA HA H -4.688 -2.395 2.114 1.00 . A A . 25 ALA HA 1 1
16 10621 1 1 25 ALA HB1 H -3.858 -1.804 4.615 1.00 . A A . 25 ALA HB1 1 1
16 10622 1 1 25 ALA HB2 H -2.381 -1.492 3.704 1.00 . A A . 25 ALA HB2 1 1
16 10623 1 1 25 ALA HB3 H -3.149 -3.077 3.621 1.00 . A A . 25 ALA HB3 1 1
16 10624 1 1 25 ALA N N -3.301 -1.039 1.465 1.00 . A A . 25 ALA N 1 1
16 10625 1 1 25 ALA O O -6.256 -0.804 3.396 1.00 . A A . 25 ALA O 1 1
16 10626 1 1 26 SER C C -6.619 2.195 2.036 1.00 . A A . 26 SER C 1 1
16 10627 1 1 26 SER CA C -5.654 1.879 3.168 1.00 . A A . 26 SER CA 1 1
16 10628 1 1 26 SER CB C -4.842 3.123 3.533 1.00 . A A . 26 SER CB 1 1
16 10629 1 1 26 SER H H -3.879 0.980 2.420 1.00 . A A . 26 SER H 1 1
16 10630 1 1 26 SER HA H -6.227 1.564 4.027 1.00 . A A . 26 SER HA 1 1
16 10631 1 1 26 SER HB2 H -3.826 3.001 3.189 1.00 . A A . 26 SER HB2 1 1
16 10632 1 1 26 SER HB3 H -5.281 3.988 3.058 1.00 . A A . 26 SER HB3 1 1
16 10633 1 1 26 SER HG H -3.926 3.483 5.226 1.00 . A A . 26 SER HG 1 1
16 10634 1 1 26 SER N N -4.773 0.780 2.794 1.00 . A A . 26 SER N 1 1
16 10635 1 1 26 SER O O -7.722 2.693 2.264 1.00 . A A . 26 SER O 1 1
16 10636 1 1 26 SER OG O -4.827 3.329 4.935 1.00 . A A . 26 SER OG 1 1
16 10637 1 1 27 THR C C -8.069 1.025 -0.491 1.00 . A A . 27 THR C 1 1
16 10638 1 1 27 THR CA C -7.031 2.129 -0.353 1.00 . A A . 27 THR CA 1 1
16 10639 1 1 27 THR CB C -6.170 2.211 -1.615 1.00 . A A . 27 THR CB 1 1
16 10640 1 1 27 THR CG2 C -6.981 2.256 -2.891 1.00 . A A . 27 THR CG2 1 1
16 10641 1 1 27 THR H H -5.314 1.488 0.699 1.00 . A A . 27 THR H 1 1
16 10642 1 1 27 THR HA H -7.539 3.070 -0.211 1.00 . A A . 27 THR HA 1 1
16 10643 1 1 27 THR HB H -5.529 1.342 -1.659 1.00 . A A . 27 THR HB 1 1
16 10644 1 1 27 THR HG1 H -4.458 3.133 -1.842 1.00 . A A . 27 THR HG1 1 1
16 10645 1 1 27 THR HG21 H -6.484 1.673 -3.653 1.00 . A A . 27 THR HG21 1 1
16 10646 1 1 27 THR HG22 H -7.071 3.280 -3.222 1.00 . A A . 27 THR HG22 1 1
16 10647 1 1 27 THR HG23 H -7.964 1.849 -2.708 1.00 . A A . 27 THR HG23 1 1
16 10648 1 1 27 THR N N -6.200 1.891 0.815 1.00 . A A . 27 THR N 1 1
16 10649 1 1 27 THR O O -9.218 1.281 -0.845 1.00 . A A . 27 THR O 1 1
16 10650 1 1 27 THR OG1 O -5.352 3.367 -1.586 1.00 . A A . 27 THR OG1 1 1
16 10651 1 1 28 ALA C C -9.727 -1.176 0.692 1.00 . A A . 28 ALA C 1 1
16 10652 1 1 28 ALA CA C -8.561 -1.346 -0.271 1.00 . A A . 28 ALA CA 1 1
16 10653 1 1 28 ALA CB C -7.813 -2.638 0.024 1.00 . A A . 28 ALA CB 1 1
16 10654 1 1 28 ALA H H -6.731 -0.346 0.095 1.00 . A A . 28 ALA H 1 1
16 10655 1 1 28 ALA HA H -8.946 -1.399 -1.280 1.00 . A A . 28 ALA HA 1 1
16 10656 1 1 28 ALA HB1 H -7.859 -2.846 1.083 1.00 . A A . 28 ALA HB1 1 1
16 10657 1 1 28 ALA HB2 H -6.782 -2.534 -0.279 1.00 . A A . 28 ALA HB2 1 1
16 10658 1 1 28 ALA HB3 H -8.269 -3.450 -0.523 1.00 . A A . 28 ALA HB3 1 1
16 10659 1 1 28 ALA N N -7.659 -0.205 -0.193 1.00 . A A . 28 ALA N 1 1
16 10660 1 1 28 ALA O O -10.856 -1.561 0.387 1.00 . A A . 28 ALA O 1 1
16 10661 1 1 29 ASN C C -11.295 0.877 2.499 1.00 . A A . 29 ASN C 1 1
16 10662 1 1 29 ASN CA C -10.488 -0.362 2.851 1.00 . A A . 29 ASN CA 1 1
16 10663 1 1 29 ASN CB C -9.875 -0.216 4.245 1.00 . A A . 29 ASN CB 1 1
16 10664 1 1 29 ASN CG C -9.398 -1.542 4.805 1.00 . A A . 29 ASN CG 1 1
16 10665 1 1 29 ASN H H -8.532 -0.296 2.039 1.00 . A A . 29 ASN H 1 1
16 10666 1 1 29 ASN HA H -11.147 -1.212 2.840 1.00 . A A . 29 ASN HA 1 1
16 10667 1 1 29 ASN HB2 H -9.032 0.456 4.194 1.00 . A A . 29 ASN HB2 1 1
16 10668 1 1 29 ASN HB3 H -10.616 0.192 4.917 1.00 . A A . 29 ASN HB3 1 1
16 10669 1 1 29 ASN HD21 H -8.000 -0.617 5.874 1.00 . A A . 29 ASN HD21 1 1
16 10670 1 1 29 ASN HD22 H -8.053 -2.337 6.034 1.00 . A A . 29 ASN HD22 1 1
16 10671 1 1 29 ASN N N -9.451 -0.589 1.853 1.00 . A A . 29 ASN N 1 1
16 10672 1 1 29 ASN ND2 N -8.381 -1.493 5.656 1.00 . A A . 29 ASN ND2 1 1
16 10673 1 1 29 ASN O O -12.525 0.846 2.474 1.00 . A A . 29 ASN O 1 1
16 10674 1 1 29 ASN OD1 O -9.939 -2.598 4.475 1.00 . A A . 29 ASN OD1 1 1
16 10675 1 1 30 ASP C C -12.080 3.000 0.584 1.00 . A A . 30 ASP C 1 1
16 10676 1 1 30 ASP CA C -11.240 3.207 1.836 1.00 . A A . 30 ASP CA 1 1
16 10677 1 1 30 ASP CB C -10.195 4.293 1.591 1.00 . A A . 30 ASP CB 1 1
16 10678 1 1 30 ASP CG C -9.726 4.951 2.874 1.00 . A A . 30 ASP CG 1 1
16 10679 1 1 30 ASP H H -9.614 1.916 2.233 1.00 . A A . 30 ASP H 1 1
16 10680 1 1 30 ASP HA H -11.886 3.505 2.648 1.00 . A A . 30 ASP HA 1 1
16 10681 1 1 30 ASP HB2 H -9.338 3.853 1.102 1.00 . A A . 30 ASP HB2 1 1
16 10682 1 1 30 ASP HB3 H -10.619 5.051 0.951 1.00 . A A . 30 ASP HB3 1 1
16 10683 1 1 30 ASP N N -10.592 1.960 2.208 1.00 . A A . 30 ASP N 1 1
16 10684 1 1 30 ASP O O -13.155 3.582 0.436 1.00 . A A . 30 ASP O 1 1
16 10685 1 1 30 ASP OD1 O -9.899 4.342 3.950 1.00 . A A . 30 ASP OD1 1 1
16 10686 1 1 30 ASP OD2 O -9.184 6.075 2.802 1.00 . A A . 30 ASP OD2 1 1
16 10687 1 1 31 VAL C C -13.632 1.207 -1.253 1.00 . A A . 31 VAL C 1 1
16 10688 1 1 31 VAL CA C -12.283 1.846 -1.549 1.00 . A A . 31 VAL CA 1 1
16 10689 1 1 31 VAL CB C -11.448 0.898 -2.436 1.00 . A A . 31 VAL CB 1 1
16 10690 1 1 31 VAL CG1 C -12.318 0.190 -3.465 1.00 . A A . 31 VAL CG1 1 1
16 10691 1 1 31 VAL CG2 C -10.330 1.666 -3.117 1.00 . A A . 31 VAL CG2 1 1
16 10692 1 1 31 VAL H H -10.724 1.715 -0.127 1.00 . A A . 31 VAL H 1 1
16 10693 1 1 31 VAL HA H -12.438 2.768 -2.085 1.00 . A A . 31 VAL HA 1 1
16 10694 1 1 31 VAL HB H -11.001 0.147 -1.801 1.00 . A A . 31 VAL HB 1 1
16 10695 1 1 31 VAL HG11 H -12.975 -0.504 -2.963 1.00 . A A . 31 VAL HG11 1 1
16 10696 1 1 31 VAL HG12 H -11.689 -0.349 -4.158 1.00 . A A . 31 VAL HG12 1 1
16 10697 1 1 31 VAL HG13 H -12.905 0.919 -4.002 1.00 . A A . 31 VAL HG13 1 1
16 10698 1 1 31 VAL HG21 H -9.519 0.991 -3.346 1.00 . A A . 31 VAL HG21 1 1
16 10699 1 1 31 VAL HG22 H -9.977 2.443 -2.456 1.00 . A A . 31 VAL HG22 1 1
16 10700 1 1 31 VAL HG23 H -10.702 2.107 -4.029 1.00 . A A . 31 VAL HG23 1 1
16 10701 1 1 31 VAL N N -11.583 2.153 -0.311 1.00 . A A . 31 VAL N 1 1
16 10702 1 1 31 VAL O O -14.674 1.683 -1.702 1.00 . A A . 31 VAL O 1 1
16 10703 1 1 32 PHE C C -15.711 0.265 0.753 1.00 . A A . 32 PHE C 1 1
16 10704 1 1 32 PHE CA C -14.808 -0.597 -0.124 1.00 . A A . 32 PHE CA 1 1
16 10705 1 1 32 PHE CB C -14.451 -1.890 0.607 1.00 . A A . 32 PHE CB 1 1
16 10706 1 1 32 PHE CD1 C -16.321 -3.545 0.411 1.00 . A A . 32 PHE CD1 1 1
16 10707 1 1 32 PHE CD2 C -16.072 -2.360 2.465 1.00 . A A . 32 PHE CD2 1 1
16 10708 1 1 32 PHE CE1 C -17.414 -4.216 0.926 1.00 . A A . 32 PHE CE1 1 1
16 10709 1 1 32 PHE CE2 C -17.164 -3.029 2.987 1.00 . A A . 32 PHE CE2 1 1
16 10710 1 1 32 PHE CG C -15.639 -2.611 1.173 1.00 . A A . 32 PHE CG 1 1
16 10711 1 1 32 PHE CZ C -17.836 -3.958 2.216 1.00 . A A . 32 PHE CZ 1 1
16 10712 1 1 32 PHE H H -12.727 -0.200 -0.168 1.00 . A A . 32 PHE H 1 1
16 10713 1 1 32 PHE HA H -15.337 -0.842 -1.032 1.00 . A A . 32 PHE HA 1 1
16 10714 1 1 32 PHE HB2 H -13.956 -2.558 -0.081 1.00 . A A . 32 PHE HB2 1 1
16 10715 1 1 32 PHE HB3 H -13.781 -1.661 1.423 1.00 . A A . 32 PHE HB3 1 1
16 10716 1 1 32 PHE HD1 H -15.992 -3.746 -0.597 1.00 . A A . 32 PHE HD1 1 1
16 10717 1 1 32 PHE HD2 H -15.547 -1.632 3.068 1.00 . A A . 32 PHE HD2 1 1
16 10718 1 1 32 PHE HE1 H -17.937 -4.942 0.321 1.00 . A A . 32 PHE HE1 1 1
16 10719 1 1 32 PHE HE2 H -17.492 -2.825 3.995 1.00 . A A . 32 PHE HE2 1 1
16 10720 1 1 32 PHE HZ H -18.689 -4.482 2.621 1.00 . A A . 32 PHE HZ 1 1
16 10721 1 1 32 PHE N N -13.595 0.124 -0.492 1.00 . A A . 32 PHE N 1 1
16 10722 1 1 32 PHE O O -16.890 -0.039 0.933 1.00 . A A . 32 PHE O 1 1
16 10723 1 1 33 ASN C C -16.569 3.349 1.340 1.00 . A A . 33 ASN C 1 1
16 10724 1 1 33 ASN CA C -15.905 2.243 2.157 1.00 . A A . 33 ASN CA 1 1
16 10725 1 1 33 ASN CB C -14.990 2.853 3.220 1.00 . A A . 33 ASN CB 1 1
16 10726 1 1 33 ASN CG C -15.765 3.585 4.298 1.00 . A A . 33 ASN CG 1 1
16 10727 1 1 33 ASN H H -14.205 1.529 1.118 1.00 . A A . 33 ASN H 1 1
16 10728 1 1 33 ASN HA H -16.674 1.666 2.647 1.00 . A A . 33 ASN HA 1 1
16 10729 1 1 33 ASN HB2 H -14.416 2.067 3.687 1.00 . A A . 33 ASN HB2 1 1
16 10730 1 1 33 ASN HB3 H -14.317 3.553 2.748 1.00 . A A . 33 ASN HB3 1 1
16 10731 1 1 33 ASN HD21 H -15.627 5.282 3.275 1.00 . A A . 33 ASN HD21 1 1
16 10732 1 1 33 ASN HD22 H -16.477 5.378 4.776 1.00 . A A . 33 ASN HD22 1 1
16 10733 1 1 33 ASN N N -15.149 1.340 1.298 1.00 . A A . 33 ASN N 1 1
16 10734 1 1 33 ASN ND2 N -15.978 4.879 4.097 1.00 . A A . 33 ASN ND2 1 1
16 10735 1 1 33 ASN O O -17.652 3.823 1.686 1.00 . A A . 33 ASN O 1 1
16 10736 1 1 33 ASN OD1 O -16.166 2.993 5.301 1.00 . A A . 33 ASN OD1 1 1
16 10737 1 1 34 PHE C C -17.725 4.349 -1.306 1.00 . A A . 34 PHE C 1 1
16 10738 1 1 34 PHE CA C -16.449 4.809 -0.605 1.00 . A A . 34 PHE CA 1 1
16 10739 1 1 34 PHE CB C -15.406 5.230 -1.643 1.00 . A A . 34 PHE CB 1 1
16 10740 1 1 34 PHE CD1 C -14.612 7.074 -0.132 1.00 . A A . 34 PHE CD1 1 1
16 10741 1 1 34 PHE CD2 C -13.018 5.991 -1.537 1.00 . A A . 34 PHE CD2 1 1
16 10742 1 1 34 PHE CE1 C -13.618 7.890 0.372 1.00 . A A . 34 PHE CE1 1 1
16 10743 1 1 34 PHE CE2 C -12.020 6.804 -1.037 1.00 . A A . 34 PHE CE2 1 1
16 10744 1 1 34 PHE CG C -14.325 6.116 -1.092 1.00 . A A . 34 PHE CG 1 1
16 10745 1 1 34 PHE CZ C -12.320 7.754 -0.080 1.00 . A A . 34 PHE CZ 1 1
16 10746 1 1 34 PHE H H -15.057 3.343 0.030 1.00 . A A . 34 PHE H 1 1
16 10747 1 1 34 PHE HA H -16.684 5.657 0.019 1.00 . A A . 34 PHE HA 1 1
16 10748 1 1 34 PHE HB2 H -14.936 4.347 -2.048 1.00 . A A . 34 PHE HB2 1 1
16 10749 1 1 34 PHE HB3 H -15.900 5.766 -2.441 1.00 . A A . 34 PHE HB3 1 1
16 10750 1 1 34 PHE HD1 H -15.626 7.181 0.223 1.00 . A A . 34 PHE HD1 1 1
16 10751 1 1 34 PHE HD2 H -12.783 5.248 -2.286 1.00 . A A . 34 PHE HD2 1 1
16 10752 1 1 34 PHE HE1 H -13.854 8.632 1.120 1.00 . A A . 34 PHE HE1 1 1
16 10753 1 1 34 PHE HE2 H -11.006 6.696 -1.392 1.00 . A A . 34 PHE HE2 1 1
16 10754 1 1 34 PHE HZ H -11.541 8.391 0.312 1.00 . A A . 34 PHE HZ 1 1
16 10755 1 1 34 PHE N N -15.916 3.758 0.256 1.00 . A A . 34 PHE N 1 1
16 10756 1 1 34 PHE O O -18.697 5.098 -1.403 1.00 . A A . 34 PHE O 1 1
16 10757 1 1 35 LEU C C -20.032 2.356 -1.518 1.00 . A A . 35 LEU C 1 1
16 10758 1 1 35 LEU CA C -18.868 2.548 -2.485 1.00 . A A . 35 LEU CA 1 1
16 10759 1 1 35 LEU CB C -18.495 1.211 -3.133 1.00 . A A . 35 LEU CB 1 1
16 10760 1 1 35 LEU CD1 C -20.185 0.679 -4.907 1.00 . A A . 35 LEU CD1 1 1
16 10761 1 1 35 LEU CD2 C -19.272 -1.148 -3.464 1.00 . A A . 35 LEU CD2 1 1
16 10762 1 1 35 LEU CG C -19.676 0.318 -3.521 1.00 . A A . 35 LEU CG 1 1
16 10763 1 1 35 LEU H H -16.907 2.566 -1.682 1.00 . A A . 35 LEU H 1 1
16 10764 1 1 35 LEU HA H -19.166 3.242 -3.255 1.00 . A A . 35 LEU HA 1 1
16 10765 1 1 35 LEU HB2 H -17.921 1.418 -4.025 1.00 . A A . 35 LEU HB2 1 1
16 10766 1 1 35 LEU HB3 H -17.871 0.663 -2.444 1.00 . A A . 35 LEU HB3 1 1
16 10767 1 1 35 LEU HD11 H -20.460 1.723 -4.929 1.00 . A A . 35 LEU HD11 1 1
16 10768 1 1 35 LEU HD12 H -21.047 0.074 -5.143 1.00 . A A . 35 LEU HD12 1 1
16 10769 1 1 35 LEU HD13 H -19.407 0.497 -5.635 1.00 . A A . 35 LEU HD13 1 1
16 10770 1 1 35 LEU HD21 H -18.311 -1.238 -2.981 1.00 . A A . 35 LEU HD21 1 1
16 10771 1 1 35 LEU HD22 H -19.209 -1.543 -4.467 1.00 . A A . 35 LEU HD22 1 1
16 10772 1 1 35 LEU HD23 H -20.010 -1.704 -2.904 1.00 . A A . 35 LEU HD23 1 1
16 10773 1 1 35 LEU HG H -20.483 0.471 -2.819 1.00 . A A . 35 LEU HG 1 1
16 10774 1 1 35 LEU N N -17.712 3.112 -1.793 1.00 . A A . 35 LEU N 1 1
16 10775 1 1 35 LEU O O -20.943 3.182 -1.453 1.00 . A A . 35 LEU O 1 1
16 10776 1 1 36 LYS C C -22.415 1.312 -0.309 1.00 . A A . 36 LYS C 1 1
16 10777 1 1 36 LYS CA C -21.025 0.960 0.213 1.00 . A A . 36 LYS CA 1 1
16 10778 1 1 36 LYS CB C -20.756 1.716 1.515 1.00 . A A . 36 LYS CB 1 1
16 10779 1 1 36 LYS CD C -19.787 0.408 3.428 1.00 . A A . 36 LYS CD 1 1
16 10780 1 1 36 LYS CE C -19.003 1.549 4.056 1.00 . A A . 36 LYS CE 1 1
16 10781 1 1 36 LYS CG C -21.060 0.904 2.762 1.00 . A A . 36 LYS CG 1 1
16 10782 1 1 36 LYS H H -19.230 0.653 -0.860 1.00 . A A . 36 LYS H 1 1
16 10783 1 1 36 LYS HA H -20.988 -0.101 0.413 1.00 . A A . 36 LYS HA 1 1
16 10784 1 1 36 LYS HB2 H -19.715 2.003 1.542 1.00 . A A . 36 LYS HB2 1 1
16 10785 1 1 36 LYS HB3 H -21.367 2.606 1.533 1.00 . A A . 36 LYS HB3 1 1
16 10786 1 1 36 LYS HD2 H -20.049 -0.301 4.198 1.00 . A A . 36 LYS HD2 1 1
16 10787 1 1 36 LYS HD3 H -19.169 -0.076 2.686 1.00 . A A . 36 LYS HD3 1 1
16 10788 1 1 36 LYS HE2 H -17.949 1.330 3.978 1.00 . A A . 36 LYS HE2 1 1
16 10789 1 1 36 LYS HE3 H -19.222 2.459 3.518 1.00 . A A . 36 LYS HE3 1 1
16 10790 1 1 36 LYS HG2 H -21.602 1.524 3.459 1.00 . A A . 36 LYS HG2 1 1
16 10791 1 1 36 LYS HG3 H -21.666 0.054 2.486 1.00 . A A . 36 LYS HG3 1 1
16 10792 1 1 36 LYS HZ1 H -19.888 2.620 5.616 1.00 . A A . 36 LYS HZ1 1 1
16 10793 1 1 36 LYS HZ2 H -18.486 1.789 6.066 1.00 . A A . 36 LYS HZ2 1 1
16 10794 1 1 36 LYS HZ3 H -19.930 0.942 5.827 1.00 . A A . 36 LYS HZ3 1 1
16 10795 1 1 36 LYS N N -19.987 1.266 -0.764 1.00 . A A . 36 LYS N 1 1
16 10796 1 1 36 LYS NZ N -19.351 1.738 5.491 1.00 . A A . 36 LYS NZ 1 1
16 10797 1 1 36 LYS O O -22.864 2.451 -0.188 1.00 . A A . 36 LYS O 1 1
16 10798 1 1 37 PRO C C -25.498 0.711 -0.298 1.00 . A A . 37 PRO C 1 1
16 10799 1 1 37 PRO CA C -24.474 0.528 -1.415 1.00 . A A . 37 PRO CA 1 1
16 10800 1 1 37 PRO CB C -24.747 -0.763 -2.187 1.00 . A A . 37 PRO CB 1 1
16 10801 1 1 37 PRO CD C -22.661 -1.062 -1.058 1.00 . A A . 37 PRO CD 1 1
16 10802 1 1 37 PRO CG C -23.897 -1.786 -1.518 1.00 . A A . 37 PRO CG 1 1
16 10803 1 1 37 PRO HA H -24.518 1.373 -2.087 1.00 . A A . 37 PRO HA 1 1
16 10804 1 1 37 PRO HB2 H -25.796 -1.013 -2.119 1.00 . A A . 37 PRO HB2 1 1
16 10805 1 1 37 PRO HB3 H -24.468 -0.634 -3.222 1.00 . A A . 37 PRO HB3 1 1
16 10806 1 1 37 PRO HD2 H -22.310 -1.471 -0.123 1.00 . A A . 37 PRO HD2 1 1
16 10807 1 1 37 PRO HD3 H -21.888 -1.120 -1.811 1.00 . A A . 37 PRO HD3 1 1
16 10808 1 1 37 PRO HG2 H -24.423 -2.203 -0.672 1.00 . A A . 37 PRO HG2 1 1
16 10809 1 1 37 PRO HG3 H -23.636 -2.565 -2.220 1.00 . A A . 37 PRO HG3 1 1
16 10810 1 1 37 PRO N N -23.122 0.327 -0.886 1.00 . A A . 37 PRO N 1 1
16 10811 1 1 37 PRO O O -25.404 0.076 0.752 1.00 . A A . 37 PRO O 1 1
16 10812 1 1 38 LYS C C -28.707 0.942 0.279 1.00 . A A . 38 LYS C 1 1
16 10813 1 1 38 LYS CA C -27.504 1.859 0.466 1.00 . A A . 38 LYS CA 1 1
16 10814 1 1 38 LYS CB C -27.948 3.321 0.379 1.00 . A A . 38 LYS CB 1 1
16 10815 1 1 38 LYS CD C -28.553 5.259 -1.106 1.00 . A A . 38 LYS CD 1 1
16 10816 1 1 38 LYS CE C -28.882 5.646 -2.539 1.00 . A A . 38 LYS CE 1 1
16 10817 1 1 38 LYS CG C -27.931 3.875 -1.036 1.00 . A A . 38 LYS CG 1 1
16 10818 1 1 38 LYS H H -26.488 2.068 -1.381 1.00 . A A . 38 LYS H 1 1
16 10819 1 1 38 LYS HA H -27.080 1.680 1.441 1.00 . A A . 38 LYS HA 1 1
16 10820 1 1 38 LYS HB2 H -28.954 3.402 0.764 1.00 . A A . 38 LYS HB2 1 1
16 10821 1 1 38 LYS HB3 H -27.289 3.923 0.987 1.00 . A A . 38 LYS HB3 1 1
16 10822 1 1 38 LYS HD2 H -29.463 5.264 -0.524 1.00 . A A . 38 LYS HD2 1 1
16 10823 1 1 38 LYS HD3 H -27.857 5.978 -0.698 1.00 . A A . 38 LYS HD3 1 1
16 10824 1 1 38 LYS HE2 H -28.951 4.747 -3.134 1.00 . A A . 38 LYS HE2 1 1
16 10825 1 1 38 LYS HE3 H -29.833 6.157 -2.550 1.00 . A A . 38 LYS HE3 1 1
16 10826 1 1 38 LYS HG2 H -26.908 3.934 -1.377 1.00 . A A . 38 LYS HG2 1 1
16 10827 1 1 38 LYS HG3 H -28.487 3.208 -1.679 1.00 . A A . 38 LYS HG3 1 1
16 10828 1 1 38 LYS HZ1 H -27.919 7.490 -2.719 1.00 . A A . 38 LYS HZ1 1 1
16 10829 1 1 38 LYS HZ2 H -27.971 6.602 -4.157 1.00 . A A . 38 LYS HZ2 1 1
16 10830 1 1 38 LYS HZ3 H -26.896 6.159 -2.929 1.00 . A A . 38 LYS HZ3 1 1
16 10831 1 1 38 LYS N N -26.469 1.588 -0.527 1.00 . A A . 38 LYS N 1 1
16 10832 1 1 38 LYS NZ N -27.844 6.537 -3.127 1.00 . A A . 38 LYS NZ 1 1
16 10833 1 1 38 LYS O O -29.194 0.336 1.234 1.00 . A A . 38 LYS O 1 1
16 10834 1 1 39 LYS C C -29.909 -1.344 -1.802 1.00 . A A . 39 LYS C 1 1
16 10835 1 1 39 LYS CA C -30.340 0.019 -1.269 1.00 . A A . 39 LYS CA 1 1
16 10836 1 1 39 LYS CB C -31.235 0.721 -2.292 1.00 . A A . 39 LYS CB 1 1
16 10837 1 1 39 LYS CD C -31.781 3.081 -2.966 1.00 . A A . 39 LYS CD 1 1
16 10838 1 1 39 LYS CE C -32.299 4.432 -2.499 1.00 . A A . 39 LYS CE 1 1
16 10839 1 1 39 LYS CG C -31.745 2.076 -1.826 1.00 . A A . 39 LYS CG 1 1
16 10840 1 1 39 LYS H H -28.758 1.366 -1.669 1.00 . A A . 39 LYS H 1 1
16 10841 1 1 39 LYS HA H -30.901 -0.127 -0.358 1.00 . A A . 39 LYS HA 1 1
16 10842 1 1 39 LYS HB2 H -30.675 0.865 -3.204 1.00 . A A . 39 LYS HB2 1 1
16 10843 1 1 39 LYS HB3 H -32.088 0.091 -2.499 1.00 . A A . 39 LYS HB3 1 1
16 10844 1 1 39 LYS HD2 H -30.782 3.205 -3.357 1.00 . A A . 39 LYS HD2 1 1
16 10845 1 1 39 LYS HD3 H -32.430 2.705 -3.744 1.00 . A A . 39 LYS HD3 1 1
16 10846 1 1 39 LYS HE2 H -32.316 4.443 -1.419 1.00 . A A . 39 LYS HE2 1 1
16 10847 1 1 39 LYS HE3 H -31.631 5.203 -2.855 1.00 . A A . 39 LYS HE3 1 1
16 10848 1 1 39 LYS HG2 H -32.743 1.958 -1.432 1.00 . A A . 39 LYS HG2 1 1
16 10849 1 1 39 LYS HG3 H -31.092 2.448 -1.050 1.00 . A A . 39 LYS HG3 1 1
16 10850 1 1 39 LYS HZ1 H -33.752 4.405 -3.999 1.00 . A A . 39 LYS HZ1 1 1
16 10851 1 1 39 LYS HZ2 H -33.879 5.723 -2.946 1.00 . A A . 39 LYS HZ2 1 1
16 10852 1 1 39 LYS HZ3 H -34.372 4.187 -2.439 1.00 . A A . 39 LYS HZ3 1 1
16 10853 1 1 39 LYS N N -29.187 0.854 -0.954 1.00 . A A . 39 LYS N 1 1
16 10854 1 1 39 LYS NZ N -33.671 4.706 -3.006 1.00 . A A . 39 LYS NZ 1 1
16 10855 1 1 39 LYS O O -30.742 -2.144 -2.228 1.00 . A A . 39 LYS O 1 1
16 10856 1 1 40 ARG C C -28.860 -3.379 -3.456 1.00 . A A . 40 ARG C 1 1
16 10857 1 1 40 ARG CA C -28.067 -2.871 -2.256 1.00 . A A . 40 ARG CA 1 1
16 10858 1 1 40 ARG CB C -28.086 -3.917 -1.139 1.00 . A A . 40 ARG CB 1 1
16 10859 1 1 40 ARG CD C -29.419 -4.945 0.725 1.00 . A A . 40 ARG CD 1 1
16 10860 1 1 40 ARG CG C -29.195 -3.702 -0.123 1.00 . A A . 40 ARG CG 1 1
16 10861 1 1 40 ARG CZ C -31.146 -6.665 1.055 1.00 . A A . 40 ARG CZ 1 1
16 10862 1 1 40 ARG H H -27.990 -0.926 -1.423 1.00 . A A . 40 ARG H 1 1
16 10863 1 1 40 ARG HA H -27.045 -2.703 -2.562 1.00 . A A . 40 ARG HA 1 1
16 10864 1 1 40 ARG HB2 H -28.215 -4.894 -1.580 1.00 . A A . 40 ARG HB2 1 1
16 10865 1 1 40 ARG HB3 H -27.139 -3.889 -0.620 1.00 . A A . 40 ARG HB3 1 1
16 10866 1 1 40 ARG HD2 H -28.671 -5.680 0.468 1.00 . A A . 40 ARG HD2 1 1
16 10867 1 1 40 ARG HD3 H -29.318 -4.677 1.766 1.00 . A A . 40 ARG HD3 1 1
16 10868 1 1 40 ARG HE H -31.364 -5.032 -0.069 1.00 . A A . 40 ARG HE 1 1
16 10869 1 1 40 ARG HG2 H -28.923 -2.882 0.525 1.00 . A A . 40 ARG HG2 1 1
16 10870 1 1 40 ARG HG3 H -30.109 -3.464 -0.646 1.00 . A A . 40 ARG HG3 1 1
16 10871 1 1 40 ARG HH11 H -29.407 -7.010 2.025 1.00 . A A . 40 ARG HH11 1 1
16 10872 1 1 40 ARG HH12 H -30.634 -8.212 2.252 1.00 . A A . 40 ARG HH12 1 1
16 10873 1 1 40 ARG HH21 H -32.986 -6.608 0.222 1.00 . A A . 40 ARG HH21 1 1
16 10874 1 1 40 ARG HH22 H -32.668 -7.984 1.224 1.00 . A A . 40 ARG HH22 1 1
16 10875 1 1 40 ARG N N -28.605 -1.603 -1.775 1.00 . A A . 40 ARG N 1 1
16 10876 1 1 40 ARG NE N -30.743 -5.522 0.509 1.00 . A A . 40 ARG NE 1 1
16 10877 1 1 40 ARG NH1 N -30.328 -7.352 1.841 1.00 . A A . 40 ARG NH1 1 1
16 10878 1 1 40 ARG NH2 N -32.367 -7.123 0.814 1.00 . A A . 40 ARG NH2 1 1
16 10879 1 1 40 ARG O O -29.529 -4.410 -3.379 1.00 . A A . 40 ARG O 1 1
16 10880 1 1 41 LYS C C -29.500 -4.536 -5.958 1.00 . A A . 41 LYS C 1 1
16 10881 1 1 41 LYS CA C -29.492 -3.021 -5.778 1.00 . A A . 41 LYS CA 1 1
16 10882 1 1 41 LYS CB C -28.849 -2.353 -6.996 1.00 . A A . 41 LYS CB 1 1
16 10883 1 1 41 LYS CD C -30.459 -0.445 -7.279 1.00 . A A . 41 LYS CD 1 1
16 10884 1 1 41 LYS CE C -30.565 1.001 -7.734 1.00 . A A . 41 LYS CE 1 1
16 10885 1 1 41 LYS CG C -29.015 -0.842 -7.019 1.00 . A A . 41 LYS CG 1 1
16 10886 1 1 41 LYS H H -28.232 -1.835 -4.559 1.00 . A A . 41 LYS H 1 1
16 10887 1 1 41 LYS HA H -30.511 -2.676 -5.686 1.00 . A A . 41 LYS HA 1 1
16 10888 1 1 41 LYS HB2 H -27.793 -2.579 -7.001 1.00 . A A . 41 LYS HB2 1 1
16 10889 1 1 41 LYS HB3 H -29.298 -2.756 -7.891 1.00 . A A . 41 LYS HB3 1 1
16 10890 1 1 41 LYS HD2 H -30.864 -1.084 -8.050 1.00 . A A . 41 LYS HD2 1 1
16 10891 1 1 41 LYS HD3 H -31.027 -0.570 -6.369 1.00 . A A . 41 LYS HD3 1 1
16 10892 1 1 41 LYS HE2 H -31.069 1.570 -6.967 1.00 . A A . 41 LYS HE2 1 1
16 10893 1 1 41 LYS HE3 H -29.570 1.394 -7.878 1.00 . A A . 41 LYS HE3 1 1
16 10894 1 1 41 LYS HG2 H -28.708 -0.441 -6.065 1.00 . A A . 41 LYS HG2 1 1
16 10895 1 1 41 LYS HG3 H -28.392 -0.433 -7.800 1.00 . A A . 41 LYS HG3 1 1
16 10896 1 1 41 LYS HZ1 H -30.974 1.939 -9.555 1.00 . A A . 41 LYS HZ1 1 1
16 10897 1 1 41 LYS HZ2 H -32.336 1.270 -8.809 1.00 . A A . 41 LYS HZ2 1 1
16 10898 1 1 41 LYS HZ3 H -31.215 0.264 -9.578 1.00 . A A . 41 LYS HZ3 1 1
16 10899 1 1 41 LYS N N -28.781 -2.647 -4.562 1.00 . A A . 41 LYS N 1 1
16 10900 1 1 41 LYS NZ N -31.326 1.127 -9.008 1.00 . A A . 41 LYS NZ 1 1
16 10901 1 1 41 LYS O O -28.512 -5.210 -5.668 1.00 . A A . 41 LYS O 1 1
16 10902 1 1 42 ALA C C -29.606 -7.038 -7.502 1.00 . A A . 42 ALA C 1 1
16 10903 1 1 42 ALA CA C -30.756 -6.501 -6.656 1.00 . A A . 42 ALA CA 1 1
16 10904 1 1 42 ALA CB C -32.090 -6.811 -7.317 1.00 . A A . 42 ALA CB 1 1
16 10905 1 1 42 ALA H H -31.375 -4.477 -6.652 1.00 . A A . 42 ALA H 1 1
16 10906 1 1 42 ALA HA H -30.737 -6.987 -5.692 1.00 . A A . 42 ALA HA 1 1
16 10907 1 1 42 ALA HB1 H -32.001 -6.684 -8.386 1.00 . A A . 42 ALA HB1 1 1
16 10908 1 1 42 ALA HB2 H -32.845 -6.139 -6.937 1.00 . A A . 42 ALA HB2 1 1
16 10909 1 1 42 ALA HB3 H -32.372 -7.830 -7.098 1.00 . A A . 42 ALA HB3 1 1
16 10910 1 1 42 ALA N N -30.621 -5.065 -6.439 1.00 . A A . 42 ALA N 1 1
16 10911 1 1 42 ALA O O -29.415 -6.535 -8.629 1.00 . A A . 42 ALA O 1 1
16 10912 1 1 42 ALA OXT O -28.904 -7.957 -7.028 1.00 . A A . 42 ALA OXT 1 1
17 10913 1 1 1 ALA C C -30.012 -7.576 4.688 1.00 . A A . 1 ALA C 1 1
17 10914 1 1 1 ALA CA C -30.810 -7.895 5.947 1.00 . A A . 1 ALA CA 1 1
17 10915 1 1 1 ALA CB C -30.031 -7.479 7.186 1.00 . A A . 1 ALA CB 1 1
17 10916 1 1 1 ALA H1 H -31.294 -9.589 7.009 1.00 . A A . 1 ALA H1 1 1
17 10917 1 1 1 ALA H2 H -30.349 -9.871 5.604 1.00 . A A . 1 ALA H2 1 1
17 10918 1 1 1 ALA H3 H -32.016 -9.487 5.458 1.00 . A A . 1 ALA H3 1 1
17 10919 1 1 1 ALA HA H -31.732 -7.332 5.926 1.00 . A A . 1 ALA HA 1 1
17 10920 1 1 1 ALA HB1 H -29.084 -7.052 6.890 1.00 . A A . 1 ALA HB1 1 1
17 10921 1 1 1 ALA HB2 H -29.858 -8.343 7.809 1.00 . A A . 1 ALA HB2 1 1
17 10922 1 1 1 ALA HB3 H -30.600 -6.745 7.738 1.00 . A A . 1 ALA HB3 1 1
17 10923 1 1 1 ALA N N -31.148 -9.341 6.010 1.00 . A A . 1 ALA N 1 1
17 10924 1 1 1 ALA O O -28.840 -7.935 4.574 1.00 . A A . 1 ALA O 1 1
17 10925 1 1 2 LYS C C -29.496 -5.094 2.544 1.00 . A A . 2 LYS C 1 1
17 10926 1 1 2 LYS CA C -30.015 -6.530 2.487 1.00 . A A . 2 LYS CA 1 1
17 10927 1 1 2 LYS CB C -31.004 -6.693 1.329 1.00 . A A . 2 LYS CB 1 1
17 10928 1 1 2 LYS CD C -32.797 -5.291 0.257 1.00 . A A . 2 LYS CD 1 1
17 10929 1 1 2 LYS CE C -34.262 -5.598 -0.010 1.00 . A A . 2 LYS CE 1 1
17 10930 1 1 2 LYS CG C -32.314 -5.952 1.539 1.00 . A A . 2 LYS CG 1 1
17 10931 1 1 2 LYS H H -31.592 -6.644 3.895 1.00 . A A . 2 LYS H 1 1
17 10932 1 1 2 LYS HA H -29.180 -7.196 2.333 1.00 . A A . 2 LYS HA 1 1
17 10933 1 1 2 LYS HB2 H -30.548 -6.327 0.422 1.00 . A A . 2 LYS HB2 1 1
17 10934 1 1 2 LYS HB3 H -31.226 -7.743 1.208 1.00 . A A . 2 LYS HB3 1 1
17 10935 1 1 2 LYS HD2 H -32.674 -4.222 0.346 1.00 . A A . 2 LYS HD2 1 1
17 10936 1 1 2 LYS HD3 H -32.205 -5.656 -0.569 1.00 . A A . 2 LYS HD3 1 1
17 10937 1 1 2 LYS HE2 H -34.629 -6.247 0.771 1.00 . A A . 2 LYS HE2 1 1
17 10938 1 1 2 LYS HE3 H -34.818 -4.672 0.002 1.00 . A A . 2 LYS HE3 1 1
17 10939 1 1 2 LYS HG2 H -33.064 -6.653 1.874 1.00 . A A . 2 LYS HG2 1 1
17 10940 1 1 2 LYS HG3 H -32.169 -5.192 2.293 1.00 . A A . 2 LYS HG3 1 1
17 10941 1 1 2 LYS HZ1 H -34.031 -7.213 -1.314 1.00 . A A . 2 LYS HZ1 1 1
17 10942 1 1 2 LYS HZ2 H -34.014 -5.706 -2.081 1.00 . A A . 2 LYS HZ2 1 1
17 10943 1 1 2 LYS HZ3 H -35.475 -6.358 -1.531 1.00 . A A . 2 LYS HZ3 1 1
17 10944 1 1 2 LYS N N -30.658 -6.900 3.743 1.00 . A A . 2 LYS N 1 1
17 10945 1 1 2 LYS NZ N -34.459 -6.265 -1.326 1.00 . A A . 2 LYS NZ 1 1
17 10946 1 1 2 LYS O O -29.422 -4.495 3.617 1.00 . A A . 2 LYS O 1 1
17 10947 1 1 3 ILE C C -27.219 -3.074 1.876 1.00 . A A . 3 ILE C 1 1
17 10948 1 1 3 ILE CA C -28.629 -3.189 1.292 1.00 . A A . 3 ILE CA 1 1
17 10949 1 1 3 ILE CB C -29.562 -2.202 2.016 1.00 . A A . 3 ILE CB 1 1
17 10950 1 1 3 ILE CD1 C -31.909 -1.216 1.984 1.00 . A A . 3 ILE CD1 1 1
17 10951 1 1 3 ILE CG1 C -30.961 -2.239 1.397 1.00 . A A . 3 ILE CG1 1 1
17 10952 1 1 3 ILE CG2 C -28.993 -0.792 1.969 1.00 . A A . 3 ILE CG2 1 1
17 10953 1 1 3 ILE H H -29.220 -5.077 0.567 1.00 . A A . 3 ILE H 1 1
17 10954 1 1 3 ILE HA H -28.596 -2.916 0.247 1.00 . A A . 3 ILE HA 1 1
17 10955 1 1 3 ILE HB H -29.628 -2.504 3.048 1.00 . A A . 3 ILE HB 1 1
17 10956 1 1 3 ILE HD11 H -31.785 -1.183 3.056 1.00 . A A . 3 ILE HD11 1 1
17 10957 1 1 3 ILE HD12 H -32.927 -1.489 1.747 1.00 . A A . 3 ILE HD12 1 1
17 10958 1 1 3 ILE HD13 H -31.691 -0.243 1.567 1.00 . A A . 3 ILE HD13 1 1
17 10959 1 1 3 ILE HG12 H -30.884 -2.048 0.337 1.00 . A A . 3 ILE HG12 1 1
17 10960 1 1 3 ILE HG13 H -31.391 -3.218 1.551 1.00 . A A . 3 ILE HG13 1 1
17 10961 1 1 3 ILE HG21 H -28.461 -0.588 2.886 1.00 . A A . 3 ILE HG21 1 1
17 10962 1 1 3 ILE HG22 H -29.799 -0.082 1.854 1.00 . A A . 3 ILE HG22 1 1
17 10963 1 1 3 ILE HG23 H -28.315 -0.705 1.133 1.00 . A A . 3 ILE HG23 1 1
17 10964 1 1 3 ILE N N -29.138 -4.550 1.383 1.00 . A A . 3 ILE N 1 1
17 10965 1 1 3 ILE O O -26.919 -2.141 2.620 1.00 . A A . 3 ILE O 1 1
17 10966 1 1 4 PRO C C -24.032 -3.141 1.193 1.00 . A A . 4 PRO C 1 1
17 10967 1 1 4 PRO CA C -24.951 -4.029 2.030 1.00 . A A . 4 PRO CA 1 1
17 10968 1 1 4 PRO CB C -24.553 -5.492 1.877 1.00 . A A . 4 PRO CB 1 1
17 10969 1 1 4 PRO CD C -26.599 -5.180 0.660 1.00 . A A . 4 PRO CD 1 1
17 10970 1 1 4 PRO CG C -25.299 -5.948 0.670 1.00 . A A . 4 PRO CG 1 1
17 10971 1 1 4 PRO HA H -24.892 -3.740 3.068 1.00 . A A . 4 PRO HA 1 1
17 10972 1 1 4 PRO HB2 H -23.484 -5.566 1.737 1.00 . A A . 4 PRO HB2 1 1
17 10973 1 1 4 PRO HB3 H -24.848 -6.044 2.756 1.00 . A A . 4 PRO HB3 1 1
17 10974 1 1 4 PRO HD2 H -26.836 -4.854 -0.342 1.00 . A A . 4 PRO HD2 1 1
17 10975 1 1 4 PRO HD3 H -27.395 -5.792 1.057 1.00 . A A . 4 PRO HD3 1 1
17 10976 1 1 4 PRO HG2 H -24.728 -5.728 -0.220 1.00 . A A . 4 PRO HG2 1 1
17 10977 1 1 4 PRO HG3 H -25.492 -7.009 0.738 1.00 . A A . 4 PRO HG3 1 1
17 10978 1 1 4 PRO N N -26.331 -4.026 1.541 1.00 . A A . 4 PRO N 1 1
17 10979 1 1 4 PRO O O -22.853 -2.980 1.508 1.00 . A A . 4 PRO O 1 1
17 10980 1 1 5 ILE C C -22.939 -0.735 0.011 1.00 . A A . 5 ILE C 1 1
17 10981 1 1 5 ILE CA C -23.810 -1.714 -0.769 1.00 . A A . 5 ILE CA 1 1
17 10982 1 1 5 ILE CB C -24.730 -0.924 -1.717 1.00 . A A . 5 ILE CB 1 1
17 10983 1 1 5 ILE CD1 C -23.444 1.173 -2.388 1.00 . A A . 5 ILE CD1 1 1
17 10984 1 1 5 ILE CG1 C -23.904 -0.212 -2.791 1.00 . A A . 5 ILE CG1 1 1
17 10985 1 1 5 ILE CG2 C -25.569 0.074 -0.932 1.00 . A A . 5 ILE CG2 1 1
17 10986 1 1 5 ILE H H -25.522 -2.749 -0.080 1.00 . A A . 5 ILE H 1 1
17 10987 1 1 5 ILE HA H -23.171 -2.344 -1.369 1.00 . A A . 5 ILE HA 1 1
17 10988 1 1 5 ILE HB H -25.401 -1.622 -2.195 1.00 . A A . 5 ILE HB 1 1
17 10989 1 1 5 ILE HD11 H -22.608 1.468 -3.004 1.00 . A A . 5 ILE HD11 1 1
17 10990 1 1 5 ILE HD12 H -23.141 1.163 -1.351 1.00 . A A . 5 ILE HD12 1 1
17 10991 1 1 5 ILE HD13 H -24.254 1.874 -2.520 1.00 . A A . 5 ILE HD13 1 1
17 10992 1 1 5 ILE HG12 H -23.025 -0.800 -3.009 1.00 . A A . 5 ILE HG12 1 1
17 10993 1 1 5 ILE HG13 H -24.498 -0.116 -3.688 1.00 . A A . 5 ILE HG13 1 1
17 10994 1 1 5 ILE HG21 H -26.305 -0.457 -0.345 1.00 . A A . 5 ILE HG21 1 1
17 10995 1 1 5 ILE HG22 H -26.069 0.742 -1.617 1.00 . A A . 5 ILE HG22 1 1
17 10996 1 1 5 ILE HG23 H -24.929 0.644 -0.275 1.00 . A A . 5 ILE HG23 1 1
17 10997 1 1 5 ILE N N -24.579 -2.577 0.121 1.00 . A A . 5 ILE N 1 1
17 10998 1 1 5 ILE O O -21.817 -0.431 -0.393 1.00 . A A . 5 ILE O 1 1
17 10999 1 1 6 LYS C C -21.523 0.035 2.614 1.00 . A A . 6 LYS C 1 1
17 11000 1 1 6 LYS CA C -22.725 0.704 1.958 1.00 . A A . 6 LYS CA 1 1
17 11001 1 1 6 LYS CB C -23.643 1.297 3.028 1.00 . A A . 6 LYS CB 1 1
17 11002 1 1 6 LYS CD C -24.298 3.680 2.571 1.00 . A A . 6 LYS CD 1 1
17 11003 1 1 6 LYS CE C -25.221 4.435 3.514 1.00 . A A . 6 LYS CE 1 1
17 11004 1 1 6 LYS CG C -23.359 2.758 3.334 1.00 . A A . 6 LYS CG 1 1
17 11005 1 1 6 LYS H H -24.361 -0.520 1.398 1.00 . A A . 6 LYS H 1 1
17 11006 1 1 6 LYS HA H -22.372 1.499 1.319 1.00 . A A . 6 LYS HA 1 1
17 11007 1 1 6 LYS HB2 H -24.667 1.214 2.694 1.00 . A A . 6 LYS HB2 1 1
17 11008 1 1 6 LYS HB3 H -23.525 0.731 3.941 1.00 . A A . 6 LYS HB3 1 1
17 11009 1 1 6 LYS HD2 H -23.711 4.391 2.010 1.00 . A A . 6 LYS HD2 1 1
17 11010 1 1 6 LYS HD3 H -24.895 3.088 1.893 1.00 . A A . 6 LYS HD3 1 1
17 11011 1 1 6 LYS HE2 H -26.240 4.138 3.314 1.00 . A A . 6 LYS HE2 1 1
17 11012 1 1 6 LYS HE3 H -24.965 4.177 4.531 1.00 . A A . 6 LYS HE3 1 1
17 11013 1 1 6 LYS HG2 H -23.488 2.926 4.392 1.00 . A A . 6 LYS HG2 1 1
17 11014 1 1 6 LYS HG3 H -22.340 2.983 3.053 1.00 . A A . 6 LYS HG3 1 1
17 11015 1 1 6 LYS HZ1 H -25.746 6.234 2.590 1.00 . A A . 6 LYS HZ1 1 1
17 11016 1 1 6 LYS HZ2 H -24.132 6.167 3.089 1.00 . A A . 6 LYS HZ2 1 1
17 11017 1 1 6 LYS HZ3 H -25.360 6.393 4.229 1.00 . A A . 6 LYS HZ3 1 1
17 11018 1 1 6 LYS N N -23.461 -0.242 1.127 1.00 . A A . 6 LYS N 1 1
17 11019 1 1 6 LYS NZ N -25.107 5.910 3.344 1.00 . A A . 6 LYS NZ 1 1
17 11020 1 1 6 LYS O O -20.547 0.698 2.966 1.00 . A A . 6 LYS O 1 1
17 11021 1 1 7 ALA C C -19.356 -2.218 2.404 1.00 . A A . 7 ALA C 1 1
17 11022 1 1 7 ALA CA C -20.509 -2.037 3.382 1.00 . A A . 7 ALA CA 1 1
17 11023 1 1 7 ALA CB C -21.008 -3.388 3.868 1.00 . A A . 7 ALA CB 1 1
17 11024 1 1 7 ALA H H -22.397 -1.758 2.469 1.00 . A A . 7 ALA H 1 1
17 11025 1 1 7 ALA HA H -20.157 -1.480 4.237 1.00 . A A . 7 ALA HA 1 1
17 11026 1 1 7 ALA HB1 H -20.185 -4.086 3.899 1.00 . A A . 7 ALA HB1 1 1
17 11027 1 1 7 ALA HB2 H -21.766 -3.756 3.192 1.00 . A A . 7 ALA HB2 1 1
17 11028 1 1 7 ALA HB3 H -21.429 -3.282 4.857 1.00 . A A . 7 ALA HB3 1 1
17 11029 1 1 7 ALA N N -21.596 -1.282 2.771 1.00 . A A . 7 ALA N 1 1
17 11030 1 1 7 ALA O O -18.188 -2.121 2.780 1.00 . A A . 7 ALA O 1 1
17 11031 1 1 8 ILE C C -17.919 -1.378 -0.145 1.00 . A A . 8 ILE C 1 1
17 11032 1 1 8 ILE CA C -18.683 -2.670 0.112 1.00 . A A . 8 ILE CA 1 1
17 11033 1 1 8 ILE CB C -19.311 -3.161 -1.206 1.00 . A A . 8 ILE CB 1 1
17 11034 1 1 8 ILE CD1 C -18.661 -4.017 -3.512 1.00 . A A . 8 ILE CD1 1 1
17 11035 1 1 8 ILE CG1 C -18.265 -3.172 -2.322 1.00 . A A . 8 ILE CG1 1 1
17 11036 1 1 8 ILE CG2 C -20.495 -2.286 -1.589 1.00 . A A . 8 ILE CG2 1 1
17 11037 1 1 8 ILE H H -20.640 -2.541 0.908 1.00 . A A . 8 ILE H 1 1
17 11038 1 1 8 ILE HA H -17.990 -3.422 0.459 1.00 . A A . 8 ILE HA 1 1
17 11039 1 1 8 ILE HB H -19.674 -4.166 -1.053 1.00 . A A . 8 ILE HB 1 1
17 11040 1 1 8 ILE HD11 H -18.075 -4.924 -3.520 1.00 . A A . 8 ILE HD11 1 1
17 11041 1 1 8 ILE HD12 H -18.481 -3.465 -4.423 1.00 . A A . 8 ILE HD12 1 1
17 11042 1 1 8 ILE HD13 H -19.709 -4.267 -3.444 1.00 . A A . 8 ILE HD13 1 1
17 11043 1 1 8 ILE HG12 H -18.109 -2.162 -2.671 1.00 . A A . 8 ILE HG12 1 1
17 11044 1 1 8 ILE HG13 H -17.336 -3.560 -1.932 1.00 . A A . 8 ILE HG13 1 1
17 11045 1 1 8 ILE HG21 H -20.840 -2.557 -2.576 1.00 . A A . 8 ILE HG21 1 1
17 11046 1 1 8 ILE HG22 H -20.192 -1.249 -1.586 1.00 . A A . 8 ILE HG22 1 1
17 11047 1 1 8 ILE HG23 H -21.294 -2.429 -0.877 1.00 . A A . 8 ILE HG23 1 1
17 11048 1 1 8 ILE N N -19.691 -2.479 1.146 1.00 . A A . 8 ILE N 1 1
17 11049 1 1 8 ILE O O -16.713 -1.395 -0.390 1.00 . A A . 8 ILE O 1 1
17 11050 1 1 9 LYS C C -17.013 1.360 0.805 1.00 . A A . 9 LYS C 1 1
17 11051 1 1 9 LYS CA C -18.015 1.046 -0.300 1.00 . A A . 9 LYS CA 1 1
17 11052 1 1 9 LYS CB C -19.090 2.132 -0.359 1.00 . A A . 9 LYS CB 1 1
17 11053 1 1 9 LYS CD C -20.028 2.368 -2.675 1.00 . A A . 9 LYS CD 1 1
17 11054 1 1 9 LYS CE C -19.755 3.860 -2.615 1.00 . A A . 9 LYS CE 1 1
17 11055 1 1 9 LYS CG C -20.246 1.792 -1.287 1.00 . A A . 9 LYS CG 1 1
17 11056 1 1 9 LYS H H -19.586 -0.304 0.123 1.00 . A A . 9 LYS H 1 1
17 11057 1 1 9 LYS HA H -17.495 1.013 -1.244 1.00 . A A . 9 LYS HA 1 1
17 11058 1 1 9 LYS HB2 H -19.486 2.284 0.634 1.00 . A A . 9 LYS HB2 1 1
17 11059 1 1 9 LYS HB3 H -18.639 3.051 -0.703 1.00 . A A . 9 LYS HB3 1 1
17 11060 1 1 9 LYS HD2 H -19.182 1.875 -3.131 1.00 . A A . 9 LYS HD2 1 1
17 11061 1 1 9 LYS HD3 H -20.912 2.195 -3.270 1.00 . A A . 9 LYS HD3 1 1
17 11062 1 1 9 LYS HE2 H -19.839 4.186 -1.588 1.00 . A A . 9 LYS HE2 1 1
17 11063 1 1 9 LYS HE3 H -18.752 4.044 -2.969 1.00 . A A . 9 LYS HE3 1 1
17 11064 1 1 9 LYS HG2 H -20.333 0.718 -1.362 1.00 . A A . 9 LYS HG2 1 1
17 11065 1 1 9 LYS HG3 H -21.157 2.201 -0.875 1.00 . A A . 9 LYS HG3 1 1
17 11066 1 1 9 LYS HZ1 H -21.647 4.664 -2.987 1.00 . A A . 9 LYS HZ1 1 1
17 11067 1 1 9 LYS HZ2 H -20.818 4.190 -4.383 1.00 . A A . 9 LYS HZ2 1 1
17 11068 1 1 9 LYS HZ3 H -20.373 5.609 -3.577 1.00 . A A . 9 LYS HZ3 1 1
17 11069 1 1 9 LYS N N -18.628 -0.256 -0.081 1.00 . A A . 9 LYS N 1 1
17 11070 1 1 9 LYS NZ N -20.715 4.635 -3.449 1.00 . A A . 9 LYS NZ 1 1
17 11071 1 1 9 LYS O O -15.919 1.861 0.543 1.00 . A A . 9 LYS O 1 1
17 11072 1 1 10 THR C C -15.225 0.522 3.047 1.00 . A A . 10 THR C 1 1
17 11073 1 1 10 THR CA C -16.528 1.296 3.188 1.00 . A A . 10 THR CA 1 1
17 11074 1 1 10 THR CB C -17.236 0.895 4.483 1.00 . A A . 10 THR CB 1 1
17 11075 1 1 10 THR CG2 C -16.331 0.940 5.695 1.00 . A A . 10 THR CG2 1 1
17 11076 1 1 10 THR H H -18.276 0.651 2.182 1.00 . A A . 10 THR H 1 1
17 11077 1 1 10 THR HA H -16.305 2.350 3.218 1.00 . A A . 10 THR HA 1 1
17 11078 1 1 10 THR HB H -17.604 -0.116 4.382 1.00 . A A . 10 THR HB 1 1
17 11079 1 1 10 THR HG1 H -19.154 1.247 4.660 1.00 . A A . 10 THR HG1 1 1
17 11080 1 1 10 THR HG21 H -16.000 -0.059 5.935 1.00 . A A . 10 THR HG21 1 1
17 11081 1 1 10 THR HG22 H -16.874 1.350 6.534 1.00 . A A . 10 THR HG22 1 1
17 11082 1 1 10 THR HG23 H -15.474 1.562 5.482 1.00 . A A . 10 THR HG23 1 1
17 11083 1 1 10 THR N N -17.394 1.054 2.040 1.00 . A A . 10 THR N 1 1
17 11084 1 1 10 THR O O -14.149 1.032 3.358 1.00 . A A . 10 THR O 1 1
17 11085 1 1 10 THR OG1 O -18.338 1.747 4.737 1.00 . A A . 10 THR OG1 1 1
17 11086 1 1 11 VAL C C -13.262 -0.997 1.291 1.00 . A A . 11 VAL C 1 1
17 11087 1 1 11 VAL CA C -14.162 -1.559 2.382 1.00 . A A . 11 VAL CA 1 1
17 11088 1 1 11 VAL CB C -14.567 -2.998 2.017 1.00 . A A . 11 VAL CB 1 1
17 11089 1 1 11 VAL CG1 C -13.337 -3.848 1.740 1.00 . A A . 11 VAL CG1 1 1
17 11090 1 1 11 VAL CG2 C -15.406 -3.605 3.129 1.00 . A A . 11 VAL CG2 1 1
17 11091 1 1 11 VAL H H -16.216 -1.060 2.339 1.00 . A A . 11 VAL H 1 1
17 11092 1 1 11 VAL HA H -13.613 -1.584 3.311 1.00 . A A . 11 VAL HA 1 1
17 11093 1 1 11 VAL HB H -15.166 -2.966 1.119 1.00 . A A . 11 VAL HB 1 1
17 11094 1 1 11 VAL HG11 H -12.748 -3.388 0.960 1.00 . A A . 11 VAL HG11 1 1
17 11095 1 1 11 VAL HG12 H -13.644 -4.834 1.423 1.00 . A A . 11 VAL HG12 1 1
17 11096 1 1 11 VAL HG13 H -12.744 -3.928 2.639 1.00 . A A . 11 VAL HG13 1 1
17 11097 1 1 11 VAL HG21 H -16.442 -3.339 2.984 1.00 . A A . 11 VAL HG21 1 1
17 11098 1 1 11 VAL HG22 H -15.067 -3.226 4.082 1.00 . A A . 11 VAL HG22 1 1
17 11099 1 1 11 VAL HG23 H -15.303 -4.679 3.112 1.00 . A A . 11 VAL HG23 1 1
17 11100 1 1 11 VAL N N -15.331 -0.713 2.571 1.00 . A A . 11 VAL N 1 1
17 11101 1 1 11 VAL O O -12.036 -1.052 1.392 1.00 . A A . 11 VAL O 1 1
17 11102 1 1 12 GLY C C -12.260 1.289 -0.357 1.00 . A A . 12 GLY C 1 1
17 11103 1 1 12 GLY CA C -13.117 0.137 -0.833 1.00 . A A . 12 GLY CA 1 1
17 11104 1 1 12 GLY H H -14.858 -0.419 0.233 1.00 . A A . 12 GLY H 1 1
17 11105 1 1 12 GLY HA2 H -12.480 -0.623 -1.261 1.00 . A A . 12 GLY HA2 1 1
17 11106 1 1 12 GLY HA3 H -13.798 0.495 -1.590 1.00 . A A . 12 GLY HA3 1 1
17 11107 1 1 12 GLY N N -13.879 -0.443 0.254 1.00 . A A . 12 GLY N 1 1
17 11108 1 1 12 GLY O O -11.200 1.563 -0.921 1.00 . A A . 12 GLY O 1 1
17 11109 1 1 13 LYS C C -10.877 2.593 2.175 1.00 . A A . 13 LYS C 1 1
17 11110 1 1 13 LYS CA C -11.992 3.087 1.262 1.00 . A A . 13 LYS CA 1 1
17 11111 1 1 13 LYS CB C -12.941 4.001 2.039 1.00 . A A . 13 LYS CB 1 1
17 11112 1 1 13 LYS CD C -14.720 5.593 1.256 1.00 . A A . 13 LYS CD 1 1
17 11113 1 1 13 LYS CE C -13.861 6.316 0.230 1.00 . A A . 13 LYS CE 1 1
17 11114 1 1 13 LYS CG C -14.312 4.136 1.398 1.00 . A A . 13 LYS CG 1 1
17 11115 1 1 13 LYS H H -13.571 1.688 1.102 1.00 . A A . 13 LYS H 1 1
17 11116 1 1 13 LYS HA H -11.554 3.643 0.448 1.00 . A A . 13 LYS HA 1 1
17 11117 1 1 13 LYS HB2 H -13.070 3.603 3.035 1.00 . A A . 13 LYS HB2 1 1
17 11118 1 1 13 LYS HB3 H -12.500 4.984 2.108 1.00 . A A . 13 LYS HB3 1 1
17 11119 1 1 13 LYS HD2 H -15.752 5.639 0.942 1.00 . A A . 13 LYS HD2 1 1
17 11120 1 1 13 LYS HD3 H -14.611 6.082 2.213 1.00 . A A . 13 LYS HD3 1 1
17 11121 1 1 13 LYS HE2 H -13.618 7.297 0.609 1.00 . A A . 13 LYS HE2 1 1
17 11122 1 1 13 LYS HE3 H -12.950 5.753 0.082 1.00 . A A . 13 LYS HE3 1 1
17 11123 1 1 13 LYS HG2 H -14.286 3.684 0.418 1.00 . A A . 13 LYS HG2 1 1
17 11124 1 1 13 LYS HG3 H -15.038 3.626 2.013 1.00 . A A . 13 LYS HG3 1 1
17 11125 1 1 13 LYS HZ1 H -14.184 5.773 -1.761 1.00 . A A . 13 LYS HZ1 1 1
17 11126 1 1 13 LYS HZ2 H -14.416 7.419 -1.454 1.00 . A A . 13 LYS HZ2 1 1
17 11127 1 1 13 LYS HZ3 H -15.579 6.296 -0.958 1.00 . A A . 13 LYS HZ3 1 1
17 11128 1 1 13 LYS N N -12.721 1.962 0.695 1.00 . A A . 13 LYS N 1 1
17 11129 1 1 13 LYS NZ N -14.559 6.461 -1.077 1.00 . A A . 13 LYS NZ 1 1
17 11130 1 1 13 LYS O O -9.791 3.171 2.213 1.00 . A A . 13 LYS O 1 1
17 11131 1 1 14 ALA C C -9.061 0.254 3.004 1.00 . A A . 14 ALA C 1 1
17 11132 1 1 14 ALA CA C -10.159 0.938 3.800 1.00 . A A . 14 ALA CA 1 1
17 11133 1 1 14 ALA CB C -10.816 -0.042 4.761 1.00 . A A . 14 ALA CB 1 1
17 11134 1 1 14 ALA H H -12.030 1.089 2.821 1.00 . A A . 14 ALA H 1 1
17 11135 1 1 14 ALA HA H -9.724 1.740 4.374 1.00 . A A . 14 ALA HA 1 1
17 11136 1 1 14 ALA HB1 H -11.784 0.336 5.055 1.00 . A A . 14 ALA HB1 1 1
17 11137 1 1 14 ALA HB2 H -10.194 -0.159 5.637 1.00 . A A . 14 ALA HB2 1 1
17 11138 1 1 14 ALA HB3 H -10.935 -0.999 4.274 1.00 . A A . 14 ALA HB3 1 1
17 11139 1 1 14 ALA N N -11.148 1.513 2.901 1.00 . A A . 14 ALA N 1 1
17 11140 1 1 14 ALA O O -7.879 0.555 3.167 1.00 . A A . 14 ALA O 1 1
17 11141 1 1 15 VAL C C -7.888 -0.398 0.285 1.00 . A A . 15 VAL C 1 1
17 11142 1 1 15 VAL CA C -8.518 -1.361 1.279 1.00 . A A . 15 VAL CA 1 1
17 11143 1 1 15 VAL CB C -9.191 -2.514 0.512 1.00 . A A . 15 VAL CB 1 1
17 11144 1 1 15 VAL CG1 C -8.199 -3.177 -0.431 1.00 . A A . 15 VAL CG1 1 1
17 11145 1 1 15 VAL CG2 C -9.777 -3.529 1.482 1.00 . A A . 15 VAL CG2 1 1
17 11146 1 1 15 VAL H H -10.422 -0.833 2.030 1.00 . A A . 15 VAL H 1 1
17 11147 1 1 15 VAL HA H -7.744 -1.773 1.912 1.00 . A A . 15 VAL HA 1 1
17 11148 1 1 15 VAL HB H -9.997 -2.104 -0.079 1.00 . A A . 15 VAL HB 1 1
17 11149 1 1 15 VAL HG11 H -8.269 -4.250 -0.332 1.00 . A A . 15 VAL HG11 1 1
17 11150 1 1 15 VAL HG12 H -7.198 -2.857 -0.183 1.00 . A A . 15 VAL HG12 1 1
17 11151 1 1 15 VAL HG13 H -8.425 -2.893 -1.449 1.00 . A A . 15 VAL HG13 1 1
17 11152 1 1 15 VAL HG21 H -10.269 -3.010 2.292 1.00 . A A . 15 VAL HG21 1 1
17 11153 1 1 15 VAL HG22 H -8.985 -4.147 1.878 1.00 . A A . 15 VAL HG22 1 1
17 11154 1 1 15 VAL HG23 H -10.494 -4.150 0.964 1.00 . A A . 15 VAL HG23 1 1
17 11155 1 1 15 VAL N N -9.465 -0.652 2.124 1.00 . A A . 15 VAL N 1 1
17 11156 1 1 15 VAL O O -6.780 -0.622 -0.202 1.00 . A A . 15 VAL O 1 1
17 11157 1 1 16 GLY C C -6.936 2.451 -0.341 1.00 . A A . 16 GLY C 1 1
17 11158 1 1 16 GLY CA C -8.103 1.684 -0.923 1.00 . A A . 16 GLY CA 1 1
17 11159 1 1 16 GLY H H -9.477 0.814 0.428 1.00 . A A . 16 GLY H 1 1
17 11160 1 1 16 GLY HA2 H -7.785 1.195 -1.832 1.00 . A A . 16 GLY HA2 1 1
17 11161 1 1 16 GLY HA3 H -8.897 2.378 -1.156 1.00 . A A . 16 GLY HA3 1 1
17 11162 1 1 16 GLY N N -8.604 0.687 0.000 1.00 . A A . 16 GLY N 1 1
17 11163 1 1 16 GLY O O -6.026 2.856 -1.065 1.00 . A A . 16 GLY O 1 1
17 11164 1 1 17 LYS C C -4.634 2.491 1.721 1.00 . A A . 17 LYS C 1 1
17 11165 1 1 17 LYS CA C -5.882 3.358 1.654 1.00 . A A . 17 LYS CA 1 1
17 11166 1 1 17 LYS CB C -6.316 3.769 3.063 1.00 . A A . 17 LYS CB 1 1
17 11167 1 1 17 LYS CD C -7.556 5.888 3.601 1.00 . A A . 17 LYS CD 1 1
17 11168 1 1 17 LYS CE C -6.976 5.950 5.005 1.00 . A A . 17 LYS CE 1 1
17 11169 1 1 17 LYS CG C -7.672 4.454 3.107 1.00 . A A . 17 LYS CG 1 1
17 11170 1 1 17 LYS H H -7.705 2.291 1.503 1.00 . A A . 17 LYS H 1 1
17 11171 1 1 17 LYS HA H -5.658 4.240 1.079 1.00 . A A . 17 LYS HA 1 1
17 11172 1 1 17 LYS HB2 H -6.361 2.888 3.685 1.00 . A A . 17 LYS HB2 1 1
17 11173 1 1 17 LYS HB3 H -5.581 4.448 3.469 1.00 . A A . 17 LYS HB3 1 1
17 11174 1 1 17 LYS HD2 H -6.912 6.438 2.932 1.00 . A A . 17 LYS HD2 1 1
17 11175 1 1 17 LYS HD3 H -8.539 6.336 3.606 1.00 . A A . 17 LYS HD3 1 1
17 11176 1 1 17 LYS HE2 H -6.168 5.237 5.079 1.00 . A A . 17 LYS HE2 1 1
17 11177 1 1 17 LYS HE3 H -6.595 6.945 5.179 1.00 . A A . 17 LYS HE3 1 1
17 11178 1 1 17 LYS HG2 H -8.095 4.459 2.114 1.00 . A A . 17 LYS HG2 1 1
17 11179 1 1 17 LYS HG3 H -8.320 3.904 3.774 1.00 . A A . 17 LYS HG3 1 1
17 11180 1 1 17 LYS HZ1 H -8.172 6.467 6.638 1.00 . A A . 17 LYS HZ1 1 1
17 11181 1 1 17 LYS HZ2 H -7.664 4.854 6.645 1.00 . A A . 17 LYS HZ2 1 1
17 11182 1 1 17 LYS HZ3 H -8.889 5.349 5.590 1.00 . A A . 17 LYS HZ3 1 1
17 11183 1 1 17 LYS N N -6.955 2.644 0.976 1.00 . A A . 17 LYS N 1 1
17 11184 1 1 17 LYS NZ N -7.997 5.633 6.042 1.00 . A A . 17 LYS NZ 1 1
17 11185 1 1 17 LYS O O -3.554 2.905 1.302 1.00 . A A . 17 LYS O 1 1
17 11186 1 1 18 GLY C C -3.147 0.003 0.956 1.00 . A A . 18 GLY C 1 1
17 11187 1 1 18 GLY CA C -3.677 0.363 2.327 1.00 . A A . 18 GLY CA 1 1
17 11188 1 1 18 GLY H H -5.684 1.000 2.539 1.00 . A A . 18 GLY H 1 1
17 11189 1 1 18 GLY HA2 H -2.888 0.827 2.902 1.00 . A A . 18 GLY HA2 1 1
17 11190 1 1 18 GLY HA3 H -3.997 -0.538 2.828 1.00 . A A . 18 GLY HA3 1 1
17 11191 1 1 18 GLY N N -4.796 1.278 2.235 1.00 . A A . 18 GLY N 1 1
17 11192 1 1 18 GLY O O -1.950 -0.228 0.780 1.00 . A A . 18 GLY O 1 1
17 11193 1 1 19 LEU C C -2.788 0.747 -1.968 1.00 . A A . 19 LEU C 1 1
17 11194 1 1 19 LEU CA C -3.682 -0.343 -1.395 1.00 . A A . 19 LEU CA 1 1
17 11195 1 1 19 LEU CB C -4.940 -0.497 -2.255 1.00 . A A . 19 LEU CB 1 1
17 11196 1 1 19 LEU CD1 C -4.969 -1.694 -4.459 1.00 . A A . 19 LEU CD1 1 1
17 11197 1 1 19 LEU CD2 C -5.625 0.717 -4.340 1.00 . A A . 19 LEU CD2 1 1
17 11198 1 1 19 LEU CG C -4.721 -0.364 -3.765 1.00 . A A . 19 LEU CG 1 1
17 11199 1 1 19 LEU H H -4.983 0.179 0.188 1.00 . A A . 19 LEU H 1 1
17 11200 1 1 19 LEU HA H -3.140 -1.274 -1.390 1.00 . A A . 19 LEU HA 1 1
17 11201 1 1 19 LEU HB2 H -5.366 -1.470 -2.060 1.00 . A A . 19 LEU HB2 1 1
17 11202 1 1 19 LEU HB3 H -5.651 0.256 -1.951 1.00 . A A . 19 LEU HB3 1 1
17 11203 1 1 19 LEU HD11 H -4.558 -2.493 -3.860 1.00 . A A . 19 LEU HD11 1 1
17 11204 1 1 19 LEU HD12 H -4.493 -1.688 -5.428 1.00 . A A . 19 LEU HD12 1 1
17 11205 1 1 19 LEU HD13 H -6.032 -1.844 -4.580 1.00 . A A . 19 LEU HD13 1 1
17 11206 1 1 19 LEU HD21 H -5.129 1.674 -4.275 1.00 . A A . 19 LEU HD21 1 1
17 11207 1 1 19 LEU HD22 H -6.548 0.751 -3.780 1.00 . A A . 19 LEU HD22 1 1
17 11208 1 1 19 LEU HD23 H -5.841 0.493 -5.375 1.00 . A A . 19 LEU HD23 1 1
17 11209 1 1 19 LEU HG H -3.696 -0.078 -3.951 1.00 . A A . 19 LEU HG 1 1
17 11210 1 1 19 LEU N N -4.048 -0.027 -0.021 1.00 . A A . 19 LEU N 1 1
17 11211 1 1 19 LEU O O -1.744 0.468 -2.560 1.00 . A A . 19 LEU O 1 1
17 11212 1 1 20 ARG C C -1.050 3.143 -1.635 1.00 . A A . 20 ARG C 1 1
17 11213 1 1 20 ARG CA C -2.433 3.127 -2.273 1.00 . A A . 20 ARG CA 1 1
17 11214 1 1 20 ARG CB C -3.161 4.441 -1.987 1.00 . A A . 20 ARG CB 1 1
17 11215 1 1 20 ARG CD C -1.726 5.444 -3.794 1.00 . A A . 20 ARG CD 1 1
17 11216 1 1 20 ARG CG C -2.397 5.672 -2.448 1.00 . A A . 20 ARG CG 1 1
17 11217 1 1 20 ARG CZ C -2.995 6.696 -5.487 1.00 . A A . 20 ARG CZ 1 1
17 11218 1 1 20 ARG H H -4.038 2.156 -1.293 1.00 . A A . 20 ARG H 1 1
17 11219 1 1 20 ARG HA H -2.324 3.009 -3.340 1.00 . A A . 20 ARG HA 1 1
17 11220 1 1 20 ARG HB2 H -4.116 4.427 -2.492 1.00 . A A . 20 ARG HB2 1 1
17 11221 1 1 20 ARG HB3 H -3.328 4.524 -0.923 1.00 . A A . 20 ARG HB3 1 1
17 11222 1 1 20 ARG HD2 H -0.950 6.182 -3.925 1.00 . A A . 20 ARG HD2 1 1
17 11223 1 1 20 ARG HD3 H -1.286 4.459 -3.801 1.00 . A A . 20 ARG HD3 1 1
17 11224 1 1 20 ARG HE H -3.082 4.720 -5.228 1.00 . A A . 20 ARG HE 1 1
17 11225 1 1 20 ARG HG2 H -3.086 6.499 -2.537 1.00 . A A . 20 ARG HG2 1 1
17 11226 1 1 20 ARG HG3 H -1.640 5.909 -1.714 1.00 . A A . 20 ARG HG3 1 1
17 11227 1 1 20 ARG HH11 H -1.805 7.825 -4.307 1.00 . A A . 20 ARG HH11 1 1
17 11228 1 1 20 ARG HH12 H -2.701 8.695 -5.507 1.00 . A A . 20 ARG HH12 1 1
17 11229 1 1 20 ARG HH21 H -4.267 5.853 -6.812 1.00 . A A . 20 ARG HH21 1 1
17 11230 1 1 20 ARG HH22 H -4.102 7.573 -6.933 1.00 . A A . 20 ARG HH22 1 1
17 11231 1 1 20 ARG N N -3.202 1.995 -1.779 1.00 . A A . 20 ARG N 1 1
17 11232 1 1 20 ARG NE N -2.671 5.548 -4.902 1.00 . A A . 20 ARG NE 1 1
17 11233 1 1 20 ARG NH1 N -2.457 7.832 -5.066 1.00 . A A . 20 ARG NH1 1 1
17 11234 1 1 20 ARG NH2 N -3.859 6.708 -6.493 1.00 . A A . 20 ARG NH2 1 1
17 11235 1 1 20 ARG O O -0.084 3.623 -2.229 1.00 . A A . 20 ARG O 1 1
17 11236 1 1 21 ALA C C 1.159 1.401 -0.243 1.00 . A A . 21 ALA C 1 1
17 11237 1 1 21 ALA CA C 0.306 2.541 0.292 1.00 . A A . 21 ALA CA 1 1
17 11238 1 1 21 ALA CB C 0.070 2.379 1.787 1.00 . A A . 21 ALA CB 1 1
17 11239 1 1 21 ALA H H -1.765 2.228 -0.006 1.00 . A A . 21 ALA H 1 1
17 11240 1 1 21 ALA HA H 0.827 3.474 0.128 1.00 . A A . 21 ALA HA 1 1
17 11241 1 1 21 ALA HB1 H -0.152 3.342 2.223 1.00 . A A . 21 ALA HB1 1 1
17 11242 1 1 21 ALA HB2 H 0.956 1.970 2.249 1.00 . A A . 21 ALA HB2 1 1
17 11243 1 1 21 ALA HB3 H -0.762 1.709 1.950 1.00 . A A . 21 ALA HB3 1 1
17 11244 1 1 21 ALA N N -0.961 2.603 -0.423 1.00 . A A . 21 ALA N 1 1
17 11245 1 1 21 ALA O O 2.381 1.402 -0.098 1.00 . A A . 21 ALA O 1 1
17 11246 1 1 22 ILE C C 1.910 -0.267 -2.736 1.00 . A A . 22 ILE C 1 1
17 11247 1 1 22 ILE CA C 1.205 -0.699 -1.459 1.00 . A A . 22 ILE CA 1 1
17 11248 1 1 22 ILE CB C 0.241 -1.865 -1.766 1.00 . A A . 22 ILE CB 1 1
17 11249 1 1 22 ILE CD1 C 0.961 -3.120 0.328 1.00 . A A . 22 ILE CD1 1 1
17 11250 1 1 22 ILE CG1 C -0.193 -2.551 -0.469 1.00 . A A . 22 ILE CG1 1 1
17 11251 1 1 22 ILE CG2 C 0.894 -2.869 -2.706 1.00 . A A . 22 ILE CG2 1 1
17 11252 1 1 22 ILE H H -0.468 0.498 -0.977 1.00 . A A . 22 ILE H 1 1
17 11253 1 1 22 ILE HA H 1.943 -1.038 -0.747 1.00 . A A . 22 ILE HA 1 1
17 11254 1 1 22 ILE HB H -0.630 -1.462 -2.260 1.00 . A A . 22 ILE HB 1 1
17 11255 1 1 22 ILE HD11 H 0.881 -4.197 0.358 1.00 . A A . 22 ILE HD11 1 1
17 11256 1 1 22 ILE HD12 H 0.930 -2.730 1.334 1.00 . A A . 22 ILE HD12 1 1
17 11257 1 1 22 ILE HD13 H 1.894 -2.842 -0.139 1.00 . A A . 22 ILE HD13 1 1
17 11258 1 1 22 ILE HG12 H -0.706 -1.835 0.155 1.00 . A A . 22 ILE HG12 1 1
17 11259 1 1 22 ILE HG13 H -0.866 -3.362 -0.707 1.00 . A A . 22 ILE HG13 1 1
17 11260 1 1 22 ILE HG21 H 1.913 -3.043 -2.395 1.00 . A A . 22 ILE HG21 1 1
17 11261 1 1 22 ILE HG22 H 0.886 -2.479 -3.712 1.00 . A A . 22 ILE HG22 1 1
17 11262 1 1 22 ILE HG23 H 0.345 -3.799 -2.676 1.00 . A A . 22 ILE HG23 1 1
17 11263 1 1 22 ILE N N 0.505 0.436 -0.881 1.00 . A A . 22 ILE N 1 1
17 11264 1 1 22 ILE O O 2.925 -0.843 -3.127 1.00 . A A . 22 ILE O 1 1
17 11265 1 1 23 ASN C C 3.199 2.086 -4.269 1.00 . A A . 23 ASN C 1 1
17 11266 1 1 23 ASN CA C 1.947 1.295 -4.599 1.00 . A A . 23 ASN CA 1 1
17 11267 1 1 23 ASN CB C 0.922 2.177 -5.326 1.00 . A A . 23 ASN CB 1 1
17 11268 1 1 23 ASN CG C 1.380 3.609 -5.569 1.00 . A A . 23 ASN CG 1 1
17 11269 1 1 23 ASN H H 0.560 1.189 -3.004 1.00 . A A . 23 ASN H 1 1
17 11270 1 1 23 ASN HA H 2.212 0.462 -5.229 1.00 . A A . 23 ASN HA 1 1
17 11271 1 1 23 ASN HB2 H 0.704 1.737 -6.274 1.00 . A A . 23 ASN HB2 1 1
17 11272 1 1 23 ASN HB3 H 0.020 2.206 -4.737 1.00 . A A . 23 ASN HB3 1 1
17 11273 1 1 23 ASN HD21 H 0.527 4.202 -3.878 1.00 . A A . 23 ASN HD21 1 1
17 11274 1 1 23 ASN HD22 H 1.322 5.434 -4.789 1.00 . A A . 23 ASN HD22 1 1
17 11275 1 1 23 ASN N N 1.367 0.767 -3.373 1.00 . A A . 23 ASN N 1 1
17 11276 1 1 23 ASN ND2 N 1.043 4.505 -4.652 1.00 . A A . 23 ASN ND2 1 1
17 11277 1 1 23 ASN O O 4.304 1.744 -4.690 1.00 . A A . 23 ASN O 1 1
17 11278 1 1 23 ASN OD1 O 2.029 3.901 -6.573 1.00 . A A . 23 ASN OD1 1 1
17 11279 1 1 24 ILE C C 5.156 3.074 -2.413 1.00 . A A . 24 ILE C 1 1
17 11280 1 1 24 ILE CA C 4.118 3.971 -3.061 1.00 . A A . 24 ILE CA 1 1
17 11281 1 1 24 ILE CB C 3.690 5.123 -2.088 1.00 . A A . 24 ILE CB 1 1
17 11282 1 1 24 ILE CD1 C 4.054 3.811 0.066 1.00 . A A . 24 ILE CD1 1 1
17 11283 1 1 24 ILE CG1 C 4.420 5.038 -0.739 1.00 . A A . 24 ILE CG1 1 1
17 11284 1 1 24 ILE CG2 C 2.186 5.132 -1.857 1.00 . A A . 24 ILE CG2 1 1
17 11285 1 1 24 ILE H H 2.105 3.321 -3.178 1.00 . A A . 24 ILE H 1 1
17 11286 1 1 24 ILE HA H 4.552 4.416 -3.948 1.00 . A A . 24 ILE HA 1 1
17 11287 1 1 24 ILE HB H 3.949 6.059 -2.559 1.00 . A A . 24 ILE HB 1 1
17 11288 1 1 24 ILE HD11 H 4.943 3.229 0.260 1.00 . A A . 24 ILE HD11 1 1
17 11289 1 1 24 ILE HD12 H 3.348 3.214 -0.491 1.00 . A A . 24 ILE HD12 1 1
17 11290 1 1 24 ILE HD13 H 3.610 4.114 1.002 1.00 . A A . 24 ILE HD13 1 1
17 11291 1 1 24 ILE HG12 H 5.485 5.013 -0.914 1.00 . A A . 24 ILE HG12 1 1
17 11292 1 1 24 ILE HG13 H 4.176 5.909 -0.149 1.00 . A A . 24 ILE HG13 1 1
17 11293 1 1 24 ILE HG21 H 1.946 5.847 -1.083 1.00 . A A . 24 ILE HG21 1 1
17 11294 1 1 24 ILE HG22 H 1.861 4.149 -1.550 1.00 . A A . 24 ILE HG22 1 1
17 11295 1 1 24 ILE HG23 H 1.683 5.411 -2.770 1.00 . A A . 24 ILE HG23 1 1
17 11296 1 1 24 ILE N N 3.006 3.134 -3.486 1.00 . A A . 24 ILE N 1 1
17 11297 1 1 24 ILE O O 6.351 3.376 -2.403 1.00 . A A . 24 ILE O 1 1
17 11298 1 1 25 ALA C C 6.177 0.084 -2.301 1.00 . A A . 25 ALA C 1 1
17 11299 1 1 25 ALA CA C 5.544 0.986 -1.252 1.00 . A A . 25 ALA CA 1 1
17 11300 1 1 25 ALA CB C 4.775 0.167 -0.227 1.00 . A A . 25 ALA CB 1 1
17 11301 1 1 25 ALA H H 3.716 1.765 -1.942 1.00 . A A . 25 ALA H 1 1
17 11302 1 1 25 ALA HA H 6.316 1.533 -0.742 1.00 . A A . 25 ALA HA 1 1
17 11303 1 1 25 ALA HB1 H 5.383 -0.665 0.099 1.00 . A A . 25 ALA HB1 1 1
17 11304 1 1 25 ALA HB2 H 3.865 -0.205 -0.673 1.00 . A A . 25 ALA HB2 1 1
17 11305 1 1 25 ALA HB3 H 4.532 0.789 0.622 1.00 . A A . 25 ALA HB3 1 1
17 11306 1 1 25 ALA N N 4.678 1.951 -1.887 1.00 . A A . 25 ALA N 1 1
17 11307 1 1 25 ALA O O 7.268 -0.451 -2.102 1.00 . A A . 25 ALA O 1 1
17 11308 1 1 26 SER C C 7.067 -0.144 -5.291 1.00 . A A . 26 SER C 1 1
17 11309 1 1 26 SER CA C 5.984 -0.891 -4.522 1.00 . A A . 26 SER CA 1 1
17 11310 1 1 26 SER CB C 4.843 -1.276 -5.465 1.00 . A A . 26 SER CB 1 1
17 11311 1 1 26 SER H H 4.624 0.394 -3.531 1.00 . A A . 26 SER H 1 1
17 11312 1 1 26 SER HA H 6.411 -1.788 -4.098 1.00 . A A . 26 SER HA 1 1
17 11313 1 1 26 SER HB2 H 4.027 -0.580 -5.342 1.00 . A A . 26 SER HB2 1 1
17 11314 1 1 26 SER HB3 H 5.194 -1.243 -6.486 1.00 . A A . 26 SER HB3 1 1
17 11315 1 1 26 SER HG H 3.743 -2.549 -4.462 1.00 . A A . 26 SER HG 1 1
17 11316 1 1 26 SER N N 5.486 -0.068 -3.429 1.00 . A A . 26 SER N 1 1
17 11317 1 1 26 SER O O 8.003 -0.747 -5.815 1.00 . A A . 26 SER O 1 1
17 11318 1 1 26 SER OG O 4.371 -2.583 -5.187 1.00 . A A . 26 SER OG 1 1
17 11319 1 1 27 THR C C 9.219 2.052 -5.275 1.00 . A A . 27 THR C 1 1
17 11320 1 1 27 THR CA C 7.901 2.020 -6.037 1.00 . A A . 27 THR CA 1 1
17 11321 1 1 27 THR CB C 7.356 3.442 -6.197 1.00 . A A . 27 THR CB 1 1
17 11322 1 1 27 THR CG2 C 8.435 4.470 -6.463 1.00 . A A . 27 THR CG2 1 1
17 11323 1 1 27 THR H H 6.168 1.599 -4.899 1.00 . A A . 27 THR H 1 1
17 11324 1 1 27 THR HA H 8.073 1.595 -7.012 1.00 . A A . 27 THR HA 1 1
17 11325 1 1 27 THR HB H 6.846 3.725 -5.287 1.00 . A A . 27 THR HB 1 1
17 11326 1 1 27 THR HG1 H 5.546 3.653 -6.915 1.00 . A A . 27 THR HG1 1 1
17 11327 1 1 27 THR HG21 H 8.137 5.100 -7.288 1.00 . A A . 27 THR HG21 1 1
17 11328 1 1 27 THR HG22 H 9.358 3.967 -6.709 1.00 . A A . 27 THR HG22 1 1
17 11329 1 1 27 THR HG23 H 8.580 5.077 -5.581 1.00 . A A . 27 THR HG23 1 1
17 11330 1 1 27 THR N N 6.933 1.179 -5.344 1.00 . A A . 27 THR N 1 1
17 11331 1 1 27 THR O O 10.291 1.890 -5.858 1.00 . A A . 27 THR O 1 1
17 11332 1 1 27 THR OG1 O 6.428 3.507 -7.265 1.00 . A A . 27 THR OG1 1 1
17 11333 1 1 28 ALA C C 10.970 0.930 -3.042 1.00 . A A . 28 ALA C 1 1
17 11334 1 1 28 ALA CA C 10.313 2.302 -3.118 1.00 . A A . 28 ALA CA 1 1
17 11335 1 1 28 ALA CB C 9.950 2.797 -1.726 1.00 . A A . 28 ALA CB 1 1
17 11336 1 1 28 ALA H H 8.243 2.373 -3.560 1.00 . A A . 28 ALA H 1 1
17 11337 1 1 28 ALA HA H 11.011 3.002 -3.556 1.00 . A A . 28 ALA HA 1 1
17 11338 1 1 28 ALA HB1 H 9.525 3.787 -1.796 1.00 . A A . 28 ALA HB1 1 1
17 11339 1 1 28 ALA HB2 H 10.838 2.828 -1.113 1.00 . A A . 28 ALA HB2 1 1
17 11340 1 1 28 ALA HB3 H 9.229 2.126 -1.282 1.00 . A A . 28 ALA HB3 1 1
17 11341 1 1 28 ALA N N 9.128 2.256 -3.966 1.00 . A A . 28 ALA N 1 1
17 11342 1 1 28 ALA O O 12.182 0.819 -2.857 1.00 . A A . 28 ALA O 1 1
17 11343 1 1 29 ASN C C 11.850 -1.646 -4.083 1.00 . A A . 29 ASN C 1 1
17 11344 1 1 29 ASN CA C 10.662 -1.483 -3.146 1.00 . A A . 29 ASN CA 1 1
17 11345 1 1 29 ASN CB C 9.555 -2.468 -3.525 1.00 . A A . 29 ASN CB 1 1
17 11346 1 1 29 ASN CG C 9.062 -3.267 -2.335 1.00 . A A . 29 ASN CG 1 1
17 11347 1 1 29 ASN H H 9.204 0.040 -3.341 1.00 . A A . 29 ASN H 1 1
17 11348 1 1 29 ASN HA H 10.984 -1.685 -2.139 1.00 . A A . 29 ASN HA 1 1
17 11349 1 1 29 ASN HB2 H 8.720 -1.921 -3.938 1.00 . A A . 29 ASN HB2 1 1
17 11350 1 1 29 ASN HB3 H 9.932 -3.156 -4.267 1.00 . A A . 29 ASN HB3 1 1
17 11351 1 1 29 ASN HD21 H 8.456 -1.600 -1.436 1.00 . A A . 29 ASN HD21 1 1
17 11352 1 1 29 ASN HD22 H 8.185 -3.066 -0.562 1.00 . A A . 29 ASN HD22 1 1
17 11353 1 1 29 ASN N N 10.161 -0.115 -3.192 1.00 . A A . 29 ASN N 1 1
17 11354 1 1 29 ASN ND2 N 8.512 -2.574 -1.344 1.00 . A A . 29 ASN ND2 1 1
17 11355 1 1 29 ASN O O 12.953 -1.985 -3.653 1.00 . A A . 29 ASN O 1 1
17 11356 1 1 29 ASN OD1 O 9.173 -4.493 -2.306 1.00 . A A . 29 ASN OD1 1 1
17 11357 1 1 30 ASP C C 13.878 -0.674 -5.943 1.00 . A A . 30 ASP C 1 1
17 11358 1 1 30 ASP CA C 12.670 -1.499 -6.364 1.00 . A A . 30 ASP CA 1 1
17 11359 1 1 30 ASP CB C 12.158 -1.024 -7.726 1.00 . A A . 30 ASP CB 1 1
17 11360 1 1 30 ASP CG C 12.044 -2.155 -8.729 1.00 . A A . 30 ASP CG 1 1
17 11361 1 1 30 ASP H H 10.719 -1.120 -5.640 1.00 . A A . 30 ASP H 1 1
17 11362 1 1 30 ASP HA H 12.961 -2.536 -6.434 1.00 . A A . 30 ASP HA 1 1
17 11363 1 1 30 ASP HB2 H 11.182 -0.581 -7.600 1.00 . A A . 30 ASP HB2 1 1
17 11364 1 1 30 ASP HB3 H 12.838 -0.283 -8.121 1.00 . A A . 30 ASP HB3 1 1
17 11365 1 1 30 ASP N N 11.618 -1.393 -5.364 1.00 . A A . 30 ASP N 1 1
17 11366 1 1 30 ASP O O 15.024 -1.089 -6.121 1.00 . A A . 30 ASP O 1 1
17 11367 1 1 30 ASP OD1 O 10.990 -2.825 -8.750 1.00 . A A . 30 ASP OD1 1 1
17 11368 1 1 30 ASP OD2 O 13.008 -2.371 -9.493 1.00 . A A . 30 ASP OD2 1 1
17 11369 1 1 31 VAL C C 15.561 0.672 -3.904 1.00 . A A . 31 VAL C 1 1
17 11370 1 1 31 VAL CA C 14.662 1.382 -4.906 1.00 . A A . 31 VAL CA 1 1
17 11371 1 1 31 VAL CB C 14.075 2.643 -4.246 1.00 . A A . 31 VAL CB 1 1
17 11372 1 1 31 VAL CG1 C 15.177 3.634 -3.908 1.00 . A A . 31 VAL CG1 1 1
17 11373 1 1 31 VAL CG2 C 13.030 3.283 -5.148 1.00 . A A . 31 VAL CG2 1 1
17 11374 1 1 31 VAL H H 12.672 0.759 -5.251 1.00 . A A . 31 VAL H 1 1
17 11375 1 1 31 VAL HA H 15.250 1.682 -5.759 1.00 . A A . 31 VAL HA 1 1
17 11376 1 1 31 VAL HB H 13.593 2.349 -3.326 1.00 . A A . 31 VAL HB 1 1
17 11377 1 1 31 VAL HG11 H 16.061 3.401 -4.483 1.00 . A A . 31 VAL HG11 1 1
17 11378 1 1 31 VAL HG12 H 15.406 3.570 -2.854 1.00 . A A . 31 VAL HG12 1 1
17 11379 1 1 31 VAL HG13 H 14.847 4.634 -4.144 1.00 . A A . 31 VAL HG13 1 1
17 11380 1 1 31 VAL HG21 H 12.115 2.711 -5.102 1.00 . A A . 31 VAL HG21 1 1
17 11381 1 1 31 VAL HG22 H 13.393 3.298 -6.166 1.00 . A A . 31 VAL HG22 1 1
17 11382 1 1 31 VAL HG23 H 12.840 4.293 -4.819 1.00 . A A . 31 VAL HG23 1 1
17 11383 1 1 31 VAL N N 13.607 0.493 -5.371 1.00 . A A . 31 VAL N 1 1
17 11384 1 1 31 VAL O O 16.784 0.794 -3.951 1.00 . A A . 31 VAL O 1 1
17 11385 1 1 32 PHE C C 16.600 -1.838 -2.616 1.00 . A A . 32 PHE C 1 1
17 11386 1 1 32 PHE CA C 15.671 -0.812 -1.979 1.00 . A A . 32 PHE CA 1 1
17 11387 1 1 32 PHE CB C 14.695 -1.512 -1.033 1.00 . A A . 32 PHE CB 1 1
17 11388 1 1 32 PHE CD1 C 15.427 -0.068 0.882 1.00 . A A . 32 PHE CD1 1 1
17 11389 1 1 32 PHE CD2 C 14.903 -2.354 1.320 1.00 . A A . 32 PHE CD2 1 1
17 11390 1 1 32 PHE CE1 C 15.723 0.123 2.219 1.00 . A A . 32 PHE CE1 1 1
17 11391 1 1 32 PHE CE2 C 15.197 -2.169 2.658 1.00 . A A . 32 PHE CE2 1 1
17 11392 1 1 32 PHE CG C 15.014 -1.307 0.419 1.00 . A A . 32 PHE CG 1 1
17 11393 1 1 32 PHE CZ C 15.608 -0.929 3.107 1.00 . A A . 32 PHE CZ 1 1
17 11394 1 1 32 PHE H H 13.962 -0.129 -3.018 1.00 . A A . 32 PHE H 1 1
17 11395 1 1 32 PHE HA H 16.262 -0.107 -1.417 1.00 . A A . 32 PHE HA 1 1
17 11396 1 1 32 PHE HB2 H 13.700 -1.134 -1.210 1.00 . A A . 32 PHE HB2 1 1
17 11397 1 1 32 PHE HB3 H 14.712 -2.573 -1.232 1.00 . A A . 32 PHE HB3 1 1
17 11398 1 1 32 PHE HD1 H 15.517 0.754 0.187 1.00 . A A . 32 PHE HD1 1 1
17 11399 1 1 32 PHE HD2 H 14.582 -3.323 0.968 1.00 . A A . 32 PHE HD2 1 1
17 11400 1 1 32 PHE HE1 H 16.043 1.094 2.568 1.00 . A A . 32 PHE HE1 1 1
17 11401 1 1 32 PHE HE2 H 15.106 -2.992 3.350 1.00 . A A . 32 PHE HE2 1 1
17 11402 1 1 32 PHE HZ H 15.838 -0.781 4.152 1.00 . A A . 32 PHE HZ 1 1
17 11403 1 1 32 PHE N N 14.939 -0.073 -2.998 1.00 . A A . 32 PHE N 1 1
17 11404 1 1 32 PHE O O 17.755 -1.982 -2.214 1.00 . A A . 32 PHE O 1 1
17 11405 1 1 33 ASN C C 18.000 -2.924 -5.102 1.00 . A A . 33 ASN C 1 1
17 11406 1 1 33 ASN CA C 16.864 -3.562 -4.312 1.00 . A A . 33 ASN CA 1 1
17 11407 1 1 33 ASN CB C 15.965 -4.366 -5.253 1.00 . A A . 33 ASN CB 1 1
17 11408 1 1 33 ASN CG C 16.655 -5.603 -5.792 1.00 . A A . 33 ASN CG 1 1
17 11409 1 1 33 ASN H H 15.159 -2.381 -3.885 1.00 . A A . 33 ASN H 1 1
17 11410 1 1 33 ASN HA H 17.283 -4.227 -3.572 1.00 . A A . 33 ASN HA 1 1
17 11411 1 1 33 ASN HB2 H 15.079 -4.675 -4.718 1.00 . A A . 33 ASN HB2 1 1
17 11412 1 1 33 ASN HB3 H 15.679 -3.743 -6.087 1.00 . A A . 33 ASN HB3 1 1
17 11413 1 1 33 ASN HD21 H 15.786 -6.722 -4.397 1.00 . A A . 33 ASN HD21 1 1
17 11414 1 1 33 ASN HD22 H 16.831 -7.560 -5.489 1.00 . A A . 33 ASN HD22 1 1
17 11415 1 1 33 ASN N N 16.085 -2.547 -3.613 1.00 . A A . 33 ASN N 1 1
17 11416 1 1 33 ASN ND2 N 16.397 -6.744 -5.163 1.00 . A A . 33 ASN ND2 1 1
17 11417 1 1 33 ASN O O 18.987 -3.582 -5.433 1.00 . A A . 33 ASN O 1 1
17 11418 1 1 33 ASN OD1 O 17.410 -5.535 -6.762 1.00 . A A . 33 ASN OD1 1 1
17 11419 1 1 34 PHE C C 20.096 -0.639 -5.303 1.00 . A A . 34 PHE C 1 1
17 11420 1 1 34 PHE CA C 18.861 -0.906 -6.156 1.00 . A A . 34 PHE CA 1 1
17 11421 1 1 34 PHE CB C 18.285 0.415 -6.667 1.00 . A A . 34 PHE CB 1 1
17 11422 1 1 34 PHE CD1 C 17.769 -0.584 -8.909 1.00 . A A . 34 PHE CD1 1 1
17 11423 1 1 34 PHE CD2 C 18.595 1.652 -8.827 1.00 . A A . 34 PHE CD2 1 1
17 11424 1 1 34 PHE CE1 C 17.704 -0.512 -10.287 1.00 . A A . 34 PHE CE1 1 1
17 11425 1 1 34 PHE CE2 C 18.532 1.729 -10.205 1.00 . A A . 34 PHE CE2 1 1
17 11426 1 1 34 PHE CG C 18.214 0.497 -8.164 1.00 . A A . 34 PHE CG 1 1
17 11427 1 1 34 PHE CZ C 18.086 0.646 -10.937 1.00 . A A . 34 PHE CZ 1 1
17 11428 1 1 34 PHE H H 17.041 -1.173 -5.111 1.00 . A A . 34 PHE H 1 1
17 11429 1 1 34 PHE HA H 19.147 -1.513 -7.000 1.00 . A A . 34 PHE HA 1 1
17 11430 1 1 34 PHE HB2 H 17.284 0.538 -6.280 1.00 . A A . 34 PHE HB2 1 1
17 11431 1 1 34 PHE HB3 H 18.903 1.229 -6.317 1.00 . A A . 34 PHE HB3 1 1
17 11432 1 1 34 PHE HD1 H 17.470 -1.489 -8.403 1.00 . A A . 34 PHE HD1 1 1
17 11433 1 1 34 PHE HD2 H 18.944 2.500 -8.256 1.00 . A A . 34 PHE HD2 1 1
17 11434 1 1 34 PHE HE1 H 17.354 -1.361 -10.857 1.00 . A A . 34 PHE HE1 1 1
17 11435 1 1 34 PHE HE2 H 18.832 2.636 -10.710 1.00 . A A . 34 PHE HE2 1 1
17 11436 1 1 34 PHE HZ H 18.036 0.703 -12.014 1.00 . A A . 34 PHE HZ 1 1
17 11437 1 1 34 PHE N N 17.851 -1.639 -5.402 1.00 . A A . 34 PHE N 1 1
17 11438 1 1 34 PHE O O 21.226 -0.744 -5.779 1.00 . A A . 34 PHE O 1 1
17 11439 1 1 35 LEU C C 21.227 -1.201 -2.203 1.00 . A A . 35 LEU C 1 1
17 11440 1 1 35 LEU CA C 20.965 -0.010 -3.120 1.00 . A A . 35 LEU CA 1 1
17 11441 1 1 35 LEU CB C 20.648 1.233 -2.286 1.00 . A A . 35 LEU CB 1 1
17 11442 1 1 35 LEU CD1 C 19.359 3.385 -2.279 1.00 . A A . 35 LEU CD1 1 1
17 11443 1 1 35 LEU CD2 C 21.512 3.225 -3.540 1.00 . A A . 35 LEU CD2 1 1
17 11444 1 1 35 LEU CG C 20.266 2.476 -3.093 1.00 . A A . 35 LEU CG 1 1
17 11445 1 1 35 LEU H H 18.947 -0.226 -3.722 1.00 . A A . 35 LEU H 1 1
17 11446 1 1 35 LEU HA H 21.852 0.179 -3.707 1.00 . A A . 35 LEU HA 1 1
17 11447 1 1 35 LEU HB2 H 19.831 0.995 -1.620 1.00 . A A . 35 LEU HB2 1 1
17 11448 1 1 35 LEU HB3 H 21.516 1.473 -1.690 1.00 . A A . 35 LEU HB3 1 1
17 11449 1 1 35 LEU HD11 H 18.408 2.899 -2.122 1.00 . A A . 35 LEU HD11 1 1
17 11450 1 1 35 LEU HD12 H 19.206 4.312 -2.812 1.00 . A A . 35 LEU HD12 1 1
17 11451 1 1 35 LEU HD13 H 19.819 3.591 -1.324 1.00 . A A . 35 LEU HD13 1 1
17 11452 1 1 35 LEU HD21 H 21.640 3.106 -4.605 1.00 . A A . 35 LEU HD21 1 1
17 11453 1 1 35 LEU HD22 H 22.375 2.826 -3.026 1.00 . A A . 35 LEU HD22 1 1
17 11454 1 1 35 LEU HD23 H 21.405 4.273 -3.304 1.00 . A A . 35 LEU HD23 1 1
17 11455 1 1 35 LEU HG H 19.724 2.170 -3.977 1.00 . A A . 35 LEU HG 1 1
17 11456 1 1 35 LEU N N 19.871 -0.293 -4.041 1.00 . A A . 35 LEU N 1 1
17 11457 1 1 35 LEU O O 22.352 -1.413 -1.751 1.00 . A A . 35 LEU O 1 1
17 11458 1 1 36 LYS C C 21.289 -2.893 0.063 1.00 . A A . 36 LYS C 1 1
17 11459 1 1 36 LYS CA C 20.294 -3.142 -1.067 1.00 . A A . 36 LYS CA 1 1
17 11460 1 1 36 LYS CB C 20.730 -4.362 -1.879 1.00 . A A . 36 LYS CB 1 1
17 11461 1 1 36 LYS CD C 19.453 -5.959 -3.332 1.00 . A A . 36 LYS CD 1 1
17 11462 1 1 36 LYS CE C 20.237 -6.714 -4.393 1.00 . A A . 36 LYS CE 1 1
17 11463 1 1 36 LYS CG C 19.958 -4.535 -3.175 1.00 . A A . 36 LYS CG 1 1
17 11464 1 1 36 LYS H H 19.308 -1.752 -2.321 1.00 . A A . 36 LYS H 1 1
17 11465 1 1 36 LYS HA H 19.322 -3.334 -0.639 1.00 . A A . 36 LYS HA 1 1
17 11466 1 1 36 LYS HB2 H 21.779 -4.266 -2.118 1.00 . A A . 36 LYS HB2 1 1
17 11467 1 1 36 LYS HB3 H 20.587 -5.249 -1.279 1.00 . A A . 36 LYS HB3 1 1
17 11468 1 1 36 LYS HD2 H 19.558 -6.473 -2.388 1.00 . A A . 36 LYS HD2 1 1
17 11469 1 1 36 LYS HD3 H 18.412 -5.931 -3.616 1.00 . A A . 36 LYS HD3 1 1
17 11470 1 1 36 LYS HE2 H 21.251 -6.344 -4.405 1.00 . A A . 36 LYS HE2 1 1
17 11471 1 1 36 LYS HE3 H 20.240 -7.765 -4.141 1.00 . A A . 36 LYS HE3 1 1
17 11472 1 1 36 LYS HG2 H 19.114 -3.863 -3.173 1.00 . A A . 36 LYS HG2 1 1
17 11473 1 1 36 LYS HG3 H 20.609 -4.299 -4.005 1.00 . A A . 36 LYS HG3 1 1
17 11474 1 1 36 LYS HZ1 H 19.380 -5.547 -5.899 1.00 . A A . 36 LYS HZ1 1 1
17 11475 1 1 36 LYS HZ2 H 18.792 -7.131 -5.842 1.00 . A A . 36 LYS HZ2 1 1
17 11476 1 1 36 LYS HZ3 H 20.329 -6.823 -6.477 1.00 . A A . 36 LYS HZ3 1 1
17 11477 1 1 36 LYS N N 20.180 -1.973 -1.932 1.00 . A A . 36 LYS N 1 1
17 11478 1 1 36 LYS NZ N 19.643 -6.542 -5.747 1.00 . A A . 36 LYS NZ 1 1
17 11479 1 1 36 LYS O O 22.279 -3.610 0.201 1.00 . A A . 36 LYS O 1 1
17 11480 1 1 37 PRO C C 21.987 -2.632 3.052 1.00 . A A . 37 PRO C 1 1
17 11481 1 1 37 PRO CA C 21.912 -1.519 2.012 1.00 . A A . 37 PRO CA 1 1
17 11482 1 1 37 PRO CB C 21.257 -0.271 2.619 1.00 . A A . 37 PRO CB 1 1
17 11483 1 1 37 PRO CD C 19.881 -0.961 0.793 1.00 . A A . 37 PRO CD 1 1
17 11484 1 1 37 PRO CG C 20.337 0.243 1.564 1.00 . A A . 37 PRO CG 1 1
17 11485 1 1 37 PRO HA H 22.909 -1.277 1.675 1.00 . A A . 37 PRO HA 1 1
17 11486 1 1 37 PRO HB2 H 20.716 -0.546 3.513 1.00 . A A . 37 PRO HB2 1 1
17 11487 1 1 37 PRO HB3 H 22.019 0.454 2.863 1.00 . A A . 37 PRO HB3 1 1
17 11488 1 1 37 PRO HD2 H 19.006 -1.397 1.254 1.00 . A A . 37 PRO HD2 1 1
17 11489 1 1 37 PRO HD3 H 19.678 -0.698 -0.233 1.00 . A A . 37 PRO HD3 1 1
17 11490 1 1 37 PRO HG2 H 19.492 0.738 2.021 1.00 . A A . 37 PRO HG2 1 1
17 11491 1 1 37 PRO HG3 H 20.866 0.925 0.915 1.00 . A A . 37 PRO HG3 1 1
17 11492 1 1 37 PRO N N 21.036 -1.866 0.889 1.00 . A A . 37 PRO N 1 1
17 11493 1 1 37 PRO O O 21.075 -2.799 3.862 1.00 . A A . 37 PRO O 1 1
17 11494 1 1 38 LYS C C 23.173 -3.969 5.409 1.00 . A A . 38 LYS C 1 1
17 11495 1 1 38 LYS CA C 23.267 -4.481 3.976 1.00 . A A . 38 LYS CA 1 1
17 11496 1 1 38 LYS CB C 24.622 -5.154 3.755 1.00 . A A . 38 LYS CB 1 1
17 11497 1 1 38 LYS CD C 26.164 -6.365 2.188 1.00 . A A . 38 LYS CD 1 1
17 11498 1 1 38 LYS CE C 26.768 -5.880 0.880 1.00 . A A . 38 LYS CE 1 1
17 11499 1 1 38 LYS CG C 24.763 -5.813 2.394 1.00 . A A . 38 LYS CG 1 1
17 11500 1 1 38 LYS H H 23.774 -3.207 2.362 1.00 . A A . 38 LYS H 1 1
17 11501 1 1 38 LYS HA H 22.482 -5.203 3.811 1.00 . A A . 38 LYS HA 1 1
17 11502 1 1 38 LYS HB2 H 25.400 -4.411 3.854 1.00 . A A . 38 LYS HB2 1 1
17 11503 1 1 38 LYS HB3 H 24.762 -5.911 4.513 1.00 . A A . 38 LYS HB3 1 1
17 11504 1 1 38 LYS HD2 H 26.791 -6.041 3.004 1.00 . A A . 38 LYS HD2 1 1
17 11505 1 1 38 LYS HD3 H 26.116 -7.443 2.174 1.00 . A A . 38 LYS HD3 1 1
17 11506 1 1 38 LYS HE2 H 26.682 -4.804 0.834 1.00 . A A . 38 LYS HE2 1 1
17 11507 1 1 38 LYS HE3 H 27.812 -6.157 0.857 1.00 . A A . 38 LYS HE3 1 1
17 11508 1 1 38 LYS HG2 H 24.053 -6.623 2.322 1.00 . A A . 38 LYS HG2 1 1
17 11509 1 1 38 LYS HG3 H 24.557 -5.081 1.626 1.00 . A A . 38 LYS HG3 1 1
17 11510 1 1 38 LYS HZ1 H 26.313 -5.929 -1.157 1.00 . A A . 38 LYS HZ1 1 1
17 11511 1 1 38 LYS HZ2 H 25.053 -6.459 -0.161 1.00 . A A . 38 LYS HZ2 1 1
17 11512 1 1 38 LYS HZ3 H 26.390 -7.457 -0.435 1.00 . A A . 38 LYS HZ3 1 1
17 11513 1 1 38 LYS N N 23.079 -3.389 3.028 1.00 . A A . 38 LYS N 1 1
17 11514 1 1 38 LYS NZ N 26.083 -6.472 -0.301 1.00 . A A . 38 LYS NZ 1 1
17 11515 1 1 38 LYS O O 22.648 -4.651 6.290 1.00 . A A . 38 LYS O 1 1
17 11516 1 1 39 LYS C C 23.410 -0.655 6.857 1.00 . A A . 39 LYS C 1 1
17 11517 1 1 39 LYS CA C 23.662 -2.155 6.955 1.00 . A A . 39 LYS CA 1 1
17 11518 1 1 39 LYS CB C 24.982 -2.416 7.683 1.00 . A A . 39 LYS CB 1 1
17 11519 1 1 39 LYS CD C 27.355 -2.467 6.859 1.00 . A A . 39 LYS CD 1 1
17 11520 1 1 39 LYS CE C 28.043 -2.056 5.567 1.00 . A A . 39 LYS CE 1 1
17 11521 1 1 39 LYS CG C 26.145 -1.595 7.149 1.00 . A A . 39 LYS CG 1 1
17 11522 1 1 39 LYS H H 24.089 -2.273 4.887 1.00 . A A . 39 LYS H 1 1
17 11523 1 1 39 LYS HA H 22.857 -2.608 7.515 1.00 . A A . 39 LYS HA 1 1
17 11524 1 1 39 LYS HB2 H 24.855 -2.183 8.729 1.00 . A A . 39 LYS HB2 1 1
17 11525 1 1 39 LYS HB3 H 25.233 -3.462 7.583 1.00 . A A . 39 LYS HB3 1 1
17 11526 1 1 39 LYS HD2 H 28.057 -2.375 7.673 1.00 . A A . 39 LYS HD2 1 1
17 11527 1 1 39 LYS HD3 H 27.033 -3.495 6.773 1.00 . A A . 39 LYS HD3 1 1
17 11528 1 1 39 LYS HE2 H 27.299 -1.969 4.789 1.00 . A A . 39 LYS HE2 1 1
17 11529 1 1 39 LYS HE3 H 28.519 -1.098 5.718 1.00 . A A . 39 LYS HE3 1 1
17 11530 1 1 39 LYS HG2 H 25.839 -1.105 6.237 1.00 . A A . 39 LYS HG2 1 1
17 11531 1 1 39 LYS HG3 H 26.416 -0.852 7.886 1.00 . A A . 39 LYS HG3 1 1
17 11532 1 1 39 LYS HZ1 H 29.299 -3.684 5.936 1.00 . A A . 39 LYS HZ1 1 1
17 11533 1 1 39 LYS HZ2 H 29.939 -2.558 4.848 1.00 . A A . 39 LYS HZ2 1 1
17 11534 1 1 39 LYS HZ3 H 28.716 -3.614 4.349 1.00 . A A . 39 LYS HZ3 1 1
17 11535 1 1 39 LYS N N 23.685 -2.764 5.632 1.00 . A A . 39 LYS N 1 1
17 11536 1 1 39 LYS NZ N 29.071 -3.047 5.146 1.00 . A A . 39 LYS NZ 1 1
17 11537 1 1 39 LYS O O 23.850 0.116 7.710 1.00 . A A . 39 LYS O 1 1
17 11538 1 1 40 ARG C C 23.669 1.994 5.521 1.00 . A A . 40 ARG C 1 1
17 11539 1 1 40 ARG CA C 22.391 1.162 5.599 1.00 . A A . 40 ARG CA 1 1
17 11540 1 1 40 ARG CB C 21.494 1.682 6.724 1.00 . A A . 40 ARG CB 1 1
17 11541 1 1 40 ARG CD C 19.104 1.788 5.954 1.00 . A A . 40 ARG CD 1 1
17 11542 1 1 40 ARG CG C 20.128 1.015 6.769 1.00 . A A . 40 ARG CG 1 1
17 11543 1 1 40 ARG CZ C 16.769 2.488 6.292 1.00 . A A . 40 ARG CZ 1 1
17 11544 1 1 40 ARG H H 22.378 -0.909 5.164 1.00 . A A . 40 ARG H 1 1
17 11545 1 1 40 ARG HA H 21.863 1.248 4.661 1.00 . A A . 40 ARG HA 1 1
17 11546 1 1 40 ARG HB2 H 21.986 1.510 7.670 1.00 . A A . 40 ARG HB2 1 1
17 11547 1 1 40 ARG HB3 H 21.348 2.744 6.591 1.00 . A A . 40 ARG HB3 1 1
17 11548 1 1 40 ARG HD2 H 19.349 2.839 5.995 1.00 . A A . 40 ARG HD2 1 1
17 11549 1 1 40 ARG HD3 H 19.148 1.449 4.930 1.00 . A A . 40 ARG HD3 1 1
17 11550 1 1 40 ARG HE H 17.551 0.770 6.941 1.00 . A A . 40 ARG HE 1 1
17 11551 1 1 40 ARG HG2 H 20.213 0.017 6.368 1.00 . A A . 40 ARG HG2 1 1
17 11552 1 1 40 ARG HG3 H 19.797 0.966 7.796 1.00 . A A . 40 ARG HG3 1 1
17 11553 1 1 40 ARG HH11 H 17.917 3.810 5.284 1.00 . A A . 40 ARG HH11 1 1
17 11554 1 1 40 ARG HH12 H 16.269 4.288 5.522 1.00 . A A . 40 ARG HH12 1 1
17 11555 1 1 40 ARG HH21 H 15.376 1.388 7.258 1.00 . A A . 40 ARG HH21 1 1
17 11556 1 1 40 ARG HH22 H 14.825 2.912 6.646 1.00 . A A . 40 ARG HH22 1 1
17 11557 1 1 40 ARG N N 22.701 -0.247 5.810 1.00 . A A . 40 ARG N 1 1
17 11558 1 1 40 ARG NE N 17.745 1.600 6.458 1.00 . A A . 40 ARG NE 1 1
17 11559 1 1 40 ARG NH1 N 17.004 3.622 5.646 1.00 . A A . 40 ARG NH1 1 1
17 11560 1 1 40 ARG NH2 N 15.557 2.242 6.771 1.00 . A A . 40 ARG NH2 1 1
17 11561 1 1 40 ARG O O 24.768 1.478 5.723 1.00 . A A . 40 ARG O 1 1
17 11562 1 1 41 LYS C C 25.577 3.747 3.974 1.00 . A A . 41 LYS C 1 1
17 11563 1 1 41 LYS CA C 24.662 4.178 5.114 1.00 . A A . 41 LYS CA 1 1
17 11564 1 1 41 LYS CB C 25.446 4.207 6.429 1.00 . A A . 41 LYS CB 1 1
17 11565 1 1 41 LYS CD C 24.325 5.642 8.161 1.00 . A A . 41 LYS CD 1 1
17 11566 1 1 41 LYS CE C 24.809 5.820 9.590 1.00 . A A . 41 LYS CE 1 1
17 11567 1 1 41 LYS CG C 24.561 4.224 7.665 1.00 . A A . 41 LYS CG 1 1
17 11568 1 1 41 LYS H H 22.616 3.633 5.069 1.00 . A A . 41 LYS H 1 1
17 11569 1 1 41 LYS HA H 24.288 5.169 4.906 1.00 . A A . 41 LYS HA 1 1
17 11570 1 1 41 LYS HB2 H 26.077 3.333 6.477 1.00 . A A . 41 LYS HB2 1 1
17 11571 1 1 41 LYS HB3 H 26.067 5.091 6.445 1.00 . A A . 41 LYS HB3 1 1
17 11572 1 1 41 LYS HD2 H 24.858 6.330 7.523 1.00 . A A . 41 LYS HD2 1 1
17 11573 1 1 41 LYS HD3 H 23.266 5.854 8.119 1.00 . A A . 41 LYS HD3 1 1
17 11574 1 1 41 LYS HE2 H 23.957 6.021 10.223 1.00 . A A . 41 LYS HE2 1 1
17 11575 1 1 41 LYS HE3 H 25.287 4.906 9.912 1.00 . A A . 41 LYS HE3 1 1
17 11576 1 1 41 LYS HG2 H 23.610 3.776 7.421 1.00 . A A . 41 LYS HG2 1 1
17 11577 1 1 41 LYS HG3 H 25.041 3.654 8.446 1.00 . A A . 41 LYS HG3 1 1
17 11578 1 1 41 LYS HZ1 H 25.933 7.385 8.784 1.00 . A A . 41 LYS HZ1 1 1
17 11579 1 1 41 LYS HZ2 H 26.687 6.594 10.075 1.00 . A A . 41 LYS HZ2 1 1
17 11580 1 1 41 LYS HZ3 H 25.409 7.663 10.368 1.00 . A A . 41 LYS HZ3 1 1
17 11581 1 1 41 LYS N N 23.518 3.280 5.223 1.00 . A A . 41 LYS N 1 1
17 11582 1 1 41 LYS NZ N 25.777 6.944 9.713 1.00 . A A . 41 LYS NZ 1 1
17 11583 1 1 41 LYS O O 25.693 2.559 3.674 1.00 . A A . 41 LYS O 1 1
17 11584 1 1 42 ALA C C 26.486 3.478 1.234 1.00 . A A . 42 ALA C 1 1
17 11585 1 1 42 ALA CA C 27.130 4.433 2.233 1.00 . A A . 42 ALA CA 1 1
17 11586 1 1 42 ALA CB C 28.435 3.852 2.756 1.00 . A A . 42 ALA CB 1 1
17 11587 1 1 42 ALA H H 26.094 5.647 3.624 1.00 . A A . 42 ALA H 1 1
17 11588 1 1 42 ALA HA H 27.351 5.365 1.734 1.00 . A A . 42 ALA HA 1 1
17 11589 1 1 42 ALA HB1 H 29.229 4.062 2.055 1.00 . A A . 42 ALA HB1 1 1
17 11590 1 1 42 ALA HB2 H 28.331 2.784 2.874 1.00 . A A . 42 ALA HB2 1 1
17 11591 1 1 42 ALA HB3 H 28.671 4.299 3.711 1.00 . A A . 42 ALA HB3 1 1
17 11592 1 1 42 ALA N N 26.226 4.718 3.340 1.00 . A A . 42 ALA N 1 1
17 11593 1 1 42 ALA O O 27.067 2.400 0.989 1.00 . A A . 42 ALA O 1 1
17 11594 1 1 42 ALA OXT O 25.406 3.814 0.705 1.00 . A A . 42 ALA OXT 1 1
18 11595 1 1 1 ALA C C 30.337 -6.952 3.090 1.00 . A A . 1 ALA C 1 1
18 11596 1 1 1 ALA CA C 31.723 -6.406 2.766 1.00 . A A . 1 ALA CA 1 1
18 11597 1 1 1 ALA CB C 31.627 -4.947 2.343 1.00 . A A . 1 ALA CB 1 1
18 11598 1 1 1 ALA H1 H 32.879 -6.552 1.071 1.00 . A A . 1 ALA H1 1 1
18 11599 1 1 1 ALA H2 H 31.628 -7.721 1.187 1.00 . A A . 1 ALA H2 1 1
18 11600 1 1 1 ALA H3 H 33.035 -7.869 2.158 1.00 . A A . 1 ALA H3 1 1
18 11601 1 1 1 ALA HA H 32.336 -6.459 3.654 1.00 . A A . 1 ALA HA 1 1
18 11602 1 1 1 ALA HB1 H 32.535 -4.659 1.834 1.00 . A A . 1 ALA HB1 1 1
18 11603 1 1 1 ALA HB2 H 31.493 -4.328 3.217 1.00 . A A . 1 ALA HB2 1 1
18 11604 1 1 1 ALA HB3 H 30.785 -4.820 1.679 1.00 . A A . 1 ALA HB3 1 1
18 11605 1 1 1 ALA N N 32.375 -7.209 1.700 1.00 . A A . 1 ALA N 1 1
18 11606 1 1 1 ALA O O 29.895 -7.940 2.505 1.00 . A A . 1 ALA O 1 1
18 11607 1 1 2 LYS C C 27.300 -6.371 3.337 1.00 . A A . 2 LYS C 1 1
18 11608 1 1 2 LYS CA C 28.316 -6.712 4.425 1.00 . A A . 2 LYS CA 1 1
18 11609 1 1 2 LYS CB C 27.934 -6.040 5.745 1.00 . A A . 2 LYS CB 1 1
18 11610 1 1 2 LYS CD C 28.640 -5.388 8.065 1.00 . A A . 2 LYS CD 1 1
18 11611 1 1 2 LYS CE C 29.761 -4.417 8.399 1.00 . A A . 2 LYS CE 1 1
18 11612 1 1 2 LYS CG C 28.973 -6.219 6.838 1.00 . A A . 2 LYS CG 1 1
18 11613 1 1 2 LYS H H 30.060 -5.516 4.451 1.00 . A A . 2 LYS H 1 1
18 11614 1 1 2 LYS HA H 28.329 -7.783 4.566 1.00 . A A . 2 LYS HA 1 1
18 11615 1 1 2 LYS HB2 H 27.802 -4.982 5.573 1.00 . A A . 2 LYS HB2 1 1
18 11616 1 1 2 LYS HB3 H 27.001 -6.459 6.094 1.00 . A A . 2 LYS HB3 1 1
18 11617 1 1 2 LYS HD2 H 27.737 -4.827 7.875 1.00 . A A . 2 LYS HD2 1 1
18 11618 1 1 2 LYS HD3 H 28.486 -6.049 8.905 1.00 . A A . 2 LYS HD3 1 1
18 11619 1 1 2 LYS HE2 H 29.616 -3.511 7.831 1.00 . A A . 2 LYS HE2 1 1
18 11620 1 1 2 LYS HE3 H 29.721 -4.190 9.454 1.00 . A A . 2 LYS HE3 1 1
18 11621 1 1 2 LYS HG2 H 29.009 -7.261 7.120 1.00 . A A . 2 LYS HG2 1 1
18 11622 1 1 2 LYS HG3 H 29.937 -5.914 6.457 1.00 . A A . 2 LYS HG3 1 1
18 11623 1 1 2 LYS HZ1 H 31.799 -4.673 8.781 1.00 . A A . 2 LYS HZ1 1 1
18 11624 1 1 2 LYS HZ2 H 31.407 -4.660 7.136 1.00 . A A . 2 LYS HZ2 1 1
18 11625 1 1 2 LYS HZ3 H 31.059 -6.022 8.076 1.00 . A A . 2 LYS HZ3 1 1
18 11626 1 1 2 LYS N N 29.655 -6.298 4.024 1.00 . A A . 2 LYS N 1 1
18 11627 1 1 2 LYS NZ N 31.100 -4.983 8.076 1.00 . A A . 2 LYS NZ 1 1
18 11628 1 1 2 LYS O O 27.617 -6.419 2.148 1.00 . A A . 2 LYS O 1 1
18 11629 1 1 3 ILE C C 24.372 -4.353 3.135 1.00 . A A . 3 ILE C 1 1
18 11630 1 1 3 ILE CA C 25.037 -5.681 2.784 1.00 . A A . 3 ILE CA 1 1
18 11631 1 1 3 ILE CB C 23.958 -6.778 2.714 1.00 . A A . 3 ILE CB 1 1
18 11632 1 1 3 ILE CD1 C 25.364 -8.655 1.729 1.00 . A A . 3 ILE CD1 1 1
18 11633 1 1 3 ILE CG1 C 24.587 -8.155 2.927 1.00 . A A . 3 ILE CG1 1 1
18 11634 1 1 3 ILE CG2 C 23.230 -6.722 1.379 1.00 . A A . 3 ILE CG2 1 1
18 11635 1 1 3 ILE H H 25.875 -6.002 4.697 1.00 . A A . 3 ILE H 1 1
18 11636 1 1 3 ILE HA H 25.495 -5.596 1.809 1.00 . A A . 3 ILE HA 1 1
18 11637 1 1 3 ILE HB H 23.238 -6.593 3.497 1.00 . A A . 3 ILE HB 1 1
18 11638 1 1 3 ILE HD11 H 25.659 -9.681 1.893 1.00 . A A . 3 ILE HD11 1 1
18 11639 1 1 3 ILE HD12 H 26.244 -8.045 1.590 1.00 . A A . 3 ILE HD12 1 1
18 11640 1 1 3 ILE HD13 H 24.742 -8.596 0.847 1.00 . A A . 3 ILE HD13 1 1
18 11641 1 1 3 ILE HG12 H 25.266 -8.109 3.765 1.00 . A A . 3 ILE HG12 1 1
18 11642 1 1 3 ILE HG13 H 23.807 -8.871 3.140 1.00 . A A . 3 ILE HG13 1 1
18 11643 1 1 3 ILE HG21 H 23.902 -7.024 0.589 1.00 . A A . 3 ILE HG21 1 1
18 11644 1 1 3 ILE HG22 H 22.891 -5.713 1.197 1.00 . A A . 3 ILE HG22 1 1
18 11645 1 1 3 ILE HG23 H 22.380 -7.388 1.404 1.00 . A A . 3 ILE HG23 1 1
18 11646 1 1 3 ILE N N 26.079 -6.026 3.740 1.00 . A A . 3 ILE N 1 1
18 11647 1 1 3 ILE O O 23.146 -4.252 3.150 1.00 . A A . 3 ILE O 1 1
18 11648 1 1 4 PRO C C 23.578 -1.522 2.773 1.00 . A A . 4 PRO C 1 1
18 11649 1 1 4 PRO CA C 24.639 -1.989 3.763 1.00 . A A . 4 PRO CA 1 1
18 11650 1 1 4 PRO CB C 25.868 -1.083 3.696 1.00 . A A . 4 PRO CB 1 1
18 11651 1 1 4 PRO CD C 26.647 -3.331 3.421 1.00 . A A . 4 PRO CD 1 1
18 11652 1 1 4 PRO CG C 27.018 -1.984 3.983 1.00 . A A . 4 PRO CG 1 1
18 11653 1 1 4 PRO HA H 24.230 -1.975 4.762 1.00 . A A . 4 PRO HA 1 1
18 11654 1 1 4 PRO HB2 H 25.944 -0.646 2.711 1.00 . A A . 4 PRO HB2 1 1
18 11655 1 1 4 PRO HB3 H 25.785 -0.302 4.438 1.00 . A A . 4 PRO HB3 1 1
18 11656 1 1 4 PRO HD2 H 27.034 -3.441 2.419 1.00 . A A . 4 PRO HD2 1 1
18 11657 1 1 4 PRO HD3 H 27.021 -4.115 4.060 1.00 . A A . 4 PRO HD3 1 1
18 11658 1 1 4 PRO HG2 H 27.908 -1.609 3.501 1.00 . A A . 4 PRO HG2 1 1
18 11659 1 1 4 PRO HG3 H 27.171 -2.054 5.050 1.00 . A A . 4 PRO HG3 1 1
18 11660 1 1 4 PRO N N 25.171 -3.310 3.419 1.00 . A A . 4 PRO N 1 1
18 11661 1 1 4 PRO O O 22.695 -0.738 3.119 1.00 . A A . 4 PRO O 1 1
18 11662 1 1 5 ILE C C 21.305 -2.075 0.871 1.00 . A A . 5 ILE C 1 1
18 11663 1 1 5 ILE CA C 22.720 -1.644 0.500 1.00 . A A . 5 ILE CA 1 1
18 11664 1 1 5 ILE CB C 23.107 -2.268 -0.855 1.00 . A A . 5 ILE CB 1 1
18 11665 1 1 5 ILE CD1 C 21.227 -3.878 -1.455 1.00 . A A . 5 ILE CD1 1 1
18 11666 1 1 5 ILE CG1 C 22.640 -3.724 -0.936 1.00 . A A . 5 ILE CG1 1 1
18 11667 1 1 5 ILE CG2 C 24.611 -2.177 -1.064 1.00 . A A . 5 ILE CG2 1 1
18 11668 1 1 5 ILE H H 24.394 -2.632 1.322 1.00 . A A . 5 ILE H 1 1
18 11669 1 1 5 ILE HA H 22.741 -0.570 0.395 1.00 . A A . 5 ILE HA 1 1
18 11670 1 1 5 ILE HB H 22.628 -1.700 -1.634 1.00 . A A . 5 ILE HB 1 1
18 11671 1 1 5 ILE HD11 H 21.244 -3.941 -2.533 1.00 . A A . 5 ILE HD11 1 1
18 11672 1 1 5 ILE HD12 H 20.637 -3.025 -1.154 1.00 . A A . 5 ILE HD12 1 1
18 11673 1 1 5 ILE HD13 H 20.790 -4.778 -1.049 1.00 . A A . 5 ILE HD13 1 1
18 11674 1 1 5 ILE HG12 H 23.296 -4.270 -1.597 1.00 . A A . 5 ILE HG12 1 1
18 11675 1 1 5 ILE HG13 H 22.682 -4.164 0.050 1.00 . A A . 5 ILE HG13 1 1
18 11676 1 1 5 ILE HG21 H 24.816 -1.910 -2.090 1.00 . A A . 5 ILE HG21 1 1
18 11677 1 1 5 ILE HG22 H 25.064 -3.131 -0.842 1.00 . A A . 5 ILE HG22 1 1
18 11678 1 1 5 ILE HG23 H 25.020 -1.423 -0.407 1.00 . A A . 5 ILE HG23 1 1
18 11679 1 1 5 ILE N N 23.670 -2.011 1.539 1.00 . A A . 5 ILE N 1 1
18 11680 1 1 5 ILE O O 20.335 -1.385 0.564 1.00 . A A . 5 ILE O 1 1
18 11681 1 1 6 LYS C C 19.351 -2.907 3.111 1.00 . A A . 6 LYS C 1 1
18 11682 1 1 6 LYS CA C 19.899 -3.734 1.952 1.00 . A A . 6 LYS CA 1 1
18 11683 1 1 6 LYS CB C 20.020 -5.213 2.346 1.00 . A A . 6 LYS CB 1 1
18 11684 1 1 6 LYS CD C 19.767 -5.778 4.781 1.00 . A A . 6 LYS CD 1 1
18 11685 1 1 6 LYS CE C 18.799 -5.616 5.942 1.00 . A A . 6 LYS CE 1 1
18 11686 1 1 6 LYS CG C 19.059 -5.652 3.442 1.00 . A A . 6 LYS CG 1 1
18 11687 1 1 6 LYS H H 22.006 -3.724 1.755 1.00 . A A . 6 LYS H 1 1
18 11688 1 1 6 LYS HA H 19.224 -3.646 1.114 1.00 . A A . 6 LYS HA 1 1
18 11689 1 1 6 LYS HB2 H 19.832 -5.819 1.473 1.00 . A A . 6 LYS HB2 1 1
18 11690 1 1 6 LYS HB3 H 21.028 -5.398 2.688 1.00 . A A . 6 LYS HB3 1 1
18 11691 1 1 6 LYS HD2 H 20.228 -6.752 4.844 1.00 . A A . 6 LYS HD2 1 1
18 11692 1 1 6 LYS HD3 H 20.527 -5.013 4.848 1.00 . A A . 6 LYS HD3 1 1
18 11693 1 1 6 LYS HE2 H 17.846 -5.288 5.557 1.00 . A A . 6 LYS HE2 1 1
18 11694 1 1 6 LYS HE3 H 18.680 -6.572 6.431 1.00 . A A . 6 LYS HE3 1 1
18 11695 1 1 6 LYS HG2 H 18.267 -4.923 3.530 1.00 . A A . 6 LYS HG2 1 1
18 11696 1 1 6 LYS HG3 H 18.639 -6.611 3.175 1.00 . A A . 6 LYS HG3 1 1
18 11697 1 1 6 LYS HZ1 H 18.637 -3.810 6.980 1.00 . A A . 6 LYS HZ1 1 1
18 11698 1 1 6 LYS HZ2 H 20.232 -4.278 6.665 1.00 . A A . 6 LYS HZ2 1 1
18 11699 1 1 6 LYS HZ3 H 19.347 -5.056 7.879 1.00 . A A . 6 LYS HZ3 1 1
18 11700 1 1 6 LYS N N 21.196 -3.218 1.536 1.00 . A A . 6 LYS N 1 1
18 11701 1 1 6 LYS NZ N 19.288 -4.620 6.936 1.00 . A A . 6 LYS NZ 1 1
18 11702 1 1 6 LYS O O 18.140 -2.833 3.317 1.00 . A A . 6 LYS O 1 1
18 11703 1 1 7 ALA C C 19.192 -0.170 4.530 1.00 . A A . 7 ALA C 1 1
18 11704 1 1 7 ALA CA C 19.860 -1.458 4.995 1.00 . A A . 7 ALA CA 1 1
18 11705 1 1 7 ALA CB C 21.068 -1.146 5.865 1.00 . A A . 7 ALA CB 1 1
18 11706 1 1 7 ALA H H 21.204 -2.377 3.644 1.00 . A A . 7 ALA H 1 1
18 11707 1 1 7 ALA HA H 19.154 -2.021 5.586 1.00 . A A . 7 ALA HA 1 1
18 11708 1 1 7 ALA HB1 H 20.904 -1.532 6.860 1.00 . A A . 7 ALA HB1 1 1
18 11709 1 1 7 ALA HB2 H 21.210 -0.076 5.913 1.00 . A A . 7 ALA HB2 1 1
18 11710 1 1 7 ALA HB3 H 21.947 -1.608 5.440 1.00 . A A . 7 ALA HB3 1 1
18 11711 1 1 7 ALA N N 20.252 -2.283 3.861 1.00 . A A . 7 ALA N 1 1
18 11712 1 1 7 ALA O O 18.218 0.286 5.127 1.00 . A A . 7 ALA O 1 1
18 11713 1 1 8 ILE C C 17.845 1.374 2.204 1.00 . A A . 8 ILE C 1 1
18 11714 1 1 8 ILE CA C 19.166 1.643 2.912 1.00 . A A . 8 ILE CA 1 1
18 11715 1 1 8 ILE CB C 20.143 2.320 1.929 1.00 . A A . 8 ILE CB 1 1
18 11716 1 1 8 ILE CD1 C 20.973 4.715 2.134 1.00 . A A . 8 ILE CD1 1 1
18 11717 1 1 8 ILE CG1 C 19.813 3.807 1.792 1.00 . A A . 8 ILE CG1 1 1
18 11718 1 1 8 ILE CG2 C 20.097 1.639 0.569 1.00 . A A . 8 ILE CG2 1 1
18 11719 1 1 8 ILE H H 20.493 -0.004 3.022 1.00 . A A . 8 ILE H 1 1
18 11720 1 1 8 ILE HA H 18.987 2.319 3.736 1.00 . A A . 8 ILE HA 1 1
18 11721 1 1 8 ILE HB H 21.142 2.217 2.322 1.00 . A A . 8 ILE HB 1 1
18 11722 1 1 8 ILE HD11 H 20.601 5.610 2.610 1.00 . A A . 8 ILE HD11 1 1
18 11723 1 1 8 ILE HD12 H 21.500 4.981 1.229 1.00 . A A . 8 ILE HD12 1 1
18 11724 1 1 8 ILE HD13 H 21.646 4.203 2.806 1.00 . A A . 8 ILE HD13 1 1
18 11725 1 1 8 ILE HG12 H 19.522 4.012 0.773 1.00 . A A . 8 ILE HG12 1 1
18 11726 1 1 8 ILE HG13 H 18.993 4.050 2.453 1.00 . A A . 8 ILE HG13 1 1
18 11727 1 1 8 ILE HG21 H 21.078 1.663 0.120 1.00 . A A . 8 ILE HG21 1 1
18 11728 1 1 8 ILE HG22 H 19.396 2.156 -0.069 1.00 . A A . 8 ILE HG22 1 1
18 11729 1 1 8 ILE HG23 H 19.782 0.615 0.692 1.00 . A A . 8 ILE HG23 1 1
18 11730 1 1 8 ILE N N 19.719 0.410 3.458 1.00 . A A . 8 ILE N 1 1
18 11731 1 1 8 ILE O O 16.932 2.199 2.233 1.00 . A A . 8 ILE O 1 1
18 11732 1 1 9 LYS C C 15.412 -0.468 1.841 1.00 . A A . 9 LYS C 1 1
18 11733 1 1 9 LYS CA C 16.539 -0.173 0.860 1.00 . A A . 9 LYS CA 1 1
18 11734 1 1 9 LYS CB C 16.808 -1.393 -0.021 1.00 . A A . 9 LYS CB 1 1
18 11735 1 1 9 LYS CD C 17.725 -1.046 -2.332 1.00 . A A . 9 LYS CD 1 1
18 11736 1 1 9 LYS CE C 16.848 -2.166 -2.863 1.00 . A A . 9 LYS CE 1 1
18 11737 1 1 9 LYS CG C 18.063 -1.259 -0.867 1.00 . A A . 9 LYS CG 1 1
18 11738 1 1 9 LYS H H 18.509 -0.409 1.586 1.00 . A A . 9 LYS H 1 1
18 11739 1 1 9 LYS HA H 16.247 0.656 0.234 1.00 . A A . 9 LYS HA 1 1
18 11740 1 1 9 LYS HB2 H 16.914 -2.263 0.610 1.00 . A A . 9 LYS HB2 1 1
18 11741 1 1 9 LYS HB3 H 15.967 -1.538 -0.683 1.00 . A A . 9 LYS HB3 1 1
18 11742 1 1 9 LYS HD2 H 17.199 -0.109 -2.438 1.00 . A A . 9 LYS HD2 1 1
18 11743 1 1 9 LYS HD3 H 18.641 -1.015 -2.903 1.00 . A A . 9 LYS HD3 1 1
18 11744 1 1 9 LYS HE2 H 17.069 -3.069 -2.313 1.00 . A A . 9 LYS HE2 1 1
18 11745 1 1 9 LYS HE3 H 15.813 -1.897 -2.712 1.00 . A A . 9 LYS HE3 1 1
18 11746 1 1 9 LYS HG2 H 18.636 -0.415 -0.514 1.00 . A A . 9 LYS HG2 1 1
18 11747 1 1 9 LYS HG3 H 18.650 -2.161 -0.769 1.00 . A A . 9 LYS HG3 1 1
18 11748 1 1 9 LYS HZ1 H 17.971 -2.930 -4.449 1.00 . A A . 9 LYS HZ1 1 1
18 11749 1 1 9 LYS HZ2 H 17.134 -1.508 -4.825 1.00 . A A . 9 LYS HZ2 1 1
18 11750 1 1 9 LYS HZ3 H 16.299 -2.975 -4.709 1.00 . A A . 9 LYS HZ3 1 1
18 11751 1 1 9 LYS N N 17.749 0.210 1.571 1.00 . A A . 9 LYS N 1 1
18 11752 1 1 9 LYS NZ N 17.079 -2.412 -4.313 1.00 . A A . 9 LYS NZ 1 1
18 11753 1 1 9 LYS O O 14.250 -0.170 1.571 1.00 . A A . 9 LYS O 1 1
18 11754 1 1 10 THR C C 14.200 -0.088 4.602 1.00 . A A . 10 THR C 1 1
18 11755 1 1 10 THR CA C 14.778 -1.364 4.009 1.00 . A A . 10 THR CA 1 1
18 11756 1 1 10 THR CB C 15.405 -2.220 5.111 1.00 . A A . 10 THR CB 1 1
18 11757 1 1 10 THR CG2 C 14.481 -2.451 6.287 1.00 . A A . 10 THR CG2 1 1
18 11758 1 1 10 THR H H 16.711 -1.250 3.150 1.00 . A A . 10 THR H 1 1
18 11759 1 1 10 THR HA H 13.982 -1.919 3.539 1.00 . A A . 10 THR HA 1 1
18 11760 1 1 10 THR HB H 16.291 -1.724 5.480 1.00 . A A . 10 THR HB 1 1
18 11761 1 1 10 THR HG1 H 15.365 -3.632 3.754 1.00 . A A . 10 THR HG1 1 1
18 11762 1 1 10 THR HG21 H 15.016 -2.271 7.207 1.00 . A A . 10 THR HG21 1 1
18 11763 1 1 10 THR HG22 H 14.126 -3.472 6.270 1.00 . A A . 10 THR HG22 1 1
18 11764 1 1 10 THR HG23 H 13.640 -1.777 6.222 1.00 . A A . 10 THR HG23 1 1
18 11765 1 1 10 THR N N 15.765 -1.044 2.986 1.00 . A A . 10 THR N 1 1
18 11766 1 1 10 THR O O 12.987 0.042 4.763 1.00 . A A . 10 THR O 1 1
18 11767 1 1 10 THR OG1 O 15.783 -3.488 4.606 1.00 . A A . 10 THR OG1 1 1
18 11768 1 1 11 VAL C C 13.943 2.958 4.419 1.00 . A A . 11 VAL C 1 1
18 11769 1 1 11 VAL CA C 14.662 2.129 5.471 1.00 . A A . 11 VAL CA 1 1
18 11770 1 1 11 VAL CB C 15.867 2.917 6.004 1.00 . A A . 11 VAL CB 1 1
18 11771 1 1 11 VAL CG1 C 16.442 2.233 7.233 1.00 . A A . 11 VAL CG1 1 1
18 11772 1 1 11 VAL CG2 C 16.926 3.072 4.924 1.00 . A A . 11 VAL CG2 1 1
18 11773 1 1 11 VAL H H 16.030 0.698 4.751 1.00 . A A . 11 VAL H 1 1
18 11774 1 1 11 VAL HA H 13.988 1.935 6.290 1.00 . A A . 11 VAL HA 1 1
18 11775 1 1 11 VAL HB H 15.529 3.898 6.290 1.00 . A A . 11 VAL HB 1 1
18 11776 1 1 11 VAL HG11 H 15.951 2.610 8.117 1.00 . A A . 11 VAL HG11 1 1
18 11777 1 1 11 VAL HG12 H 17.500 2.435 7.294 1.00 . A A . 11 VAL HG12 1 1
18 11778 1 1 11 VAL HG13 H 16.281 1.167 7.158 1.00 . A A . 11 VAL HG13 1 1
18 11779 1 1 11 VAL HG21 H 17.762 3.632 5.317 1.00 . A A . 11 VAL HG21 1 1
18 11780 1 1 11 VAL HG22 H 16.506 3.598 4.079 1.00 . A A . 11 VAL HG22 1 1
18 11781 1 1 11 VAL HG23 H 17.264 2.096 4.608 1.00 . A A . 11 VAL HG23 1 1
18 11782 1 1 11 VAL N N 15.078 0.857 4.912 1.00 . A A . 11 VAL N 1 1
18 11783 1 1 11 VAL O O 12.889 3.538 4.678 1.00 . A A . 11 VAL O 1 1
18 11784 1 1 12 GLY C C 12.595 3.115 1.713 1.00 . A A . 12 GLY C 1 1
18 11785 1 1 12 GLY CA C 13.912 3.729 2.134 1.00 . A A . 12 GLY CA 1 1
18 11786 1 1 12 GLY H H 15.348 2.495 3.076 1.00 . A A . 12 GLY H 1 1
18 11787 1 1 12 GLY HA2 H 13.743 4.747 2.450 1.00 . A A . 12 GLY HA2 1 1
18 11788 1 1 12 GLY HA3 H 14.586 3.727 1.290 1.00 . A A . 12 GLY HA3 1 1
18 11789 1 1 12 GLY N N 14.516 2.989 3.223 1.00 . A A . 12 GLY N 1 1
18 11790 1 1 12 GLY O O 11.714 3.803 1.197 1.00 . A A . 12 GLY O 1 1
18 11791 1 1 13 LYS C C 10.206 1.252 2.718 1.00 . A A . 13 LYS C 1 1
18 11792 1 1 13 LYS CA C 11.234 1.100 1.605 1.00 . A A . 13 LYS CA 1 1
18 11793 1 1 13 LYS CB C 11.527 -0.382 1.361 1.00 . A A . 13 LYS CB 1 1
18 11794 1 1 13 LYS CD C 11.182 0.055 -1.090 1.00 . A A . 13 LYS CD 1 1
18 11795 1 1 13 LYS CE C 11.270 -0.616 -2.451 1.00 . A A . 13 LYS CE 1 1
18 11796 1 1 13 LYS CG C 12.009 -0.683 -0.050 1.00 . A A . 13 LYS CG 1 1
18 11797 1 1 13 LYS H H 13.193 1.321 2.372 1.00 . A A . 13 LYS H 1 1
18 11798 1 1 13 LYS HA H 10.837 1.536 0.701 1.00 . A A . 13 LYS HA 1 1
18 11799 1 1 13 LYS HB2 H 12.286 -0.708 2.056 1.00 . A A . 13 LYS HB2 1 1
18 11800 1 1 13 LYS HB3 H 10.624 -0.949 1.537 1.00 . A A . 13 LYS HB3 1 1
18 11801 1 1 13 LYS HD2 H 10.150 0.066 -0.772 1.00 . A A . 13 LYS HD2 1 1
18 11802 1 1 13 LYS HD3 H 11.546 1.068 -1.173 1.00 . A A . 13 LYS HD3 1 1
18 11803 1 1 13 LYS HE2 H 12.241 -1.079 -2.548 1.00 . A A . 13 LYS HE2 1 1
18 11804 1 1 13 LYS HE3 H 10.503 -1.374 -2.515 1.00 . A A . 13 LYS HE3 1 1
18 11805 1 1 13 LYS HG2 H 13.041 -0.376 -0.141 1.00 . A A . 13 LYS HG2 1 1
18 11806 1 1 13 LYS HG3 H 11.931 -1.746 -0.228 1.00 . A A . 13 LYS HG3 1 1
18 11807 1 1 13 LYS HZ1 H 11.701 1.182 -3.424 1.00 . A A . 13 LYS HZ1 1 1
18 11808 1 1 13 LYS HZ2 H 10.096 0.679 -3.596 1.00 . A A . 13 LYS HZ2 1 1
18 11809 1 1 13 LYS HZ3 H 11.322 -0.090 -4.473 1.00 . A A . 13 LYS HZ3 1 1
18 11810 1 1 13 LYS N N 12.457 1.812 1.948 1.00 . A A . 13 LYS N 1 1
18 11811 1 1 13 LYS NZ N 11.084 0.357 -3.564 1.00 . A A . 13 LYS NZ 1 1
18 11812 1 1 13 LYS O O 9.010 1.062 2.503 1.00 . A A . 13 LYS O 1 1
18 11813 1 1 14 ALA C C 8.963 3.049 4.891 1.00 . A A . 14 ALA C 1 1
18 11814 1 1 14 ALA CA C 9.798 1.787 5.055 1.00 . A A . 14 ALA CA 1 1
18 11815 1 1 14 ALA CB C 10.602 1.838 6.345 1.00 . A A . 14 ALA CB 1 1
18 11816 1 1 14 ALA H H 11.647 1.743 4.024 1.00 . A A . 14 ALA H 1 1
18 11817 1 1 14 ALA HA H 9.135 0.938 5.102 1.00 . A A . 14 ALA HA 1 1
18 11818 1 1 14 ALA HB1 H 11.653 1.922 6.110 1.00 . A A . 14 ALA HB1 1 1
18 11819 1 1 14 ALA HB2 H 10.431 0.935 6.912 1.00 . A A . 14 ALA HB2 1 1
18 11820 1 1 14 ALA HB3 H 10.294 2.693 6.928 1.00 . A A . 14 ALA HB3 1 1
18 11821 1 1 14 ALA N N 10.681 1.602 3.912 1.00 . A A . 14 ALA N 1 1
18 11822 1 1 14 ALA O O 7.750 3.036 5.100 1.00 . A A . 14 ALA O 1 1
18 11823 1 1 15 VAL C C 8.078 5.331 3.034 1.00 . A A . 15 VAL C 1 1
18 11824 1 1 15 VAL CA C 8.932 5.400 4.291 1.00 . A A . 15 VAL CA 1 1
18 11825 1 1 15 VAL CB C 9.926 6.571 4.162 1.00 . A A . 15 VAL CB 1 1
18 11826 1 1 15 VAL CG1 C 9.186 7.899 4.147 1.00 . A A . 15 VAL CG1 1 1
18 11827 1 1 15 VAL CG2 C 10.947 6.533 5.289 1.00 . A A . 15 VAL CG2 1 1
18 11828 1 1 15 VAL H H 10.583 4.077 4.340 1.00 . A A . 15 VAL H 1 1
18 11829 1 1 15 VAL HA H 8.293 5.581 5.141 1.00 . A A . 15 VAL HA 1 1
18 11830 1 1 15 VAL HB H 10.453 6.468 3.224 1.00 . A A . 15 VAL HB 1 1
18 11831 1 1 15 VAL HG11 H 9.782 8.637 3.631 1.00 . A A . 15 VAL HG11 1 1
18 11832 1 1 15 VAL HG12 H 9.010 8.224 5.162 1.00 . A A . 15 VAL HG12 1 1
18 11833 1 1 15 VAL HG13 H 8.241 7.779 3.638 1.00 . A A . 15 VAL HG13 1 1
18 11834 1 1 15 VAL HG21 H 10.736 7.325 5.992 1.00 . A A . 15 VAL HG21 1 1
18 11835 1 1 15 VAL HG22 H 11.938 6.667 4.881 1.00 . A A . 15 VAL HG22 1 1
18 11836 1 1 15 VAL HG23 H 10.891 5.579 5.794 1.00 . A A . 15 VAL HG23 1 1
18 11837 1 1 15 VAL N N 9.619 4.134 4.501 1.00 . A A . 15 VAL N 1 1
18 11838 1 1 15 VAL O O 6.935 5.791 3.015 1.00 . A A . 15 VAL O 1 1
18 11839 1 1 16 GLY C C 6.788 3.601 0.850 1.00 . A A . 16 GLY C 1 1
18 11840 1 1 16 GLY CA C 7.923 4.597 0.740 1.00 . A A . 16 GLY CA 1 1
18 11841 1 1 16 GLY H H 9.550 4.382 2.072 1.00 . A A . 16 GLY H 1 1
18 11842 1 1 16 GLY HA2 H 7.520 5.559 0.458 1.00 . A A . 16 GLY HA2 1 1
18 11843 1 1 16 GLY HA3 H 8.608 4.265 -0.025 1.00 . A A . 16 GLY HA3 1 1
18 11844 1 1 16 GLY N N 8.641 4.737 1.989 1.00 . A A . 16 GLY N 1 1
18 11845 1 1 16 GLY O O 5.768 3.736 0.175 1.00 . A A . 16 GLY O 1 1
18 11846 1 1 17 LYS C C 4.741 2.174 2.650 1.00 . A A . 17 LYS C 1 1
18 11847 1 1 17 LYS CA C 5.936 1.585 1.911 1.00 . A A . 17 LYS CA 1 1
18 11848 1 1 17 LYS CB C 6.503 0.399 2.692 1.00 . A A . 17 LYS CB 1 1
18 11849 1 1 17 LYS CD C 5.359 -0.356 4.797 1.00 . A A . 17 LYS CD 1 1
18 11850 1 1 17 LYS CE C 3.969 -0.678 5.322 1.00 . A A . 17 LYS CE 1 1
18 11851 1 1 17 LYS CG C 5.434 -0.504 3.286 1.00 . A A . 17 LYS CG 1 1
18 11852 1 1 17 LYS H H 7.794 2.549 2.228 1.00 . A A . 17 LYS H 1 1
18 11853 1 1 17 LYS HA H 5.610 1.246 0.939 1.00 . A A . 17 LYS HA 1 1
18 11854 1 1 17 LYS HB2 H 7.117 -0.193 2.029 1.00 . A A . 17 LYS HB2 1 1
18 11855 1 1 17 LYS HB3 H 7.116 0.773 3.498 1.00 . A A . 17 LYS HB3 1 1
18 11856 1 1 17 LYS HD2 H 6.068 -1.032 5.251 1.00 . A A . 17 LYS HD2 1 1
18 11857 1 1 17 LYS HD3 H 5.608 0.661 5.062 1.00 . A A . 17 LYS HD3 1 1
18 11858 1 1 17 LYS HE2 H 3.911 -0.378 6.358 1.00 . A A . 17 LYS HE2 1 1
18 11859 1 1 17 LYS HE3 H 3.243 -0.123 4.746 1.00 . A A . 17 LYS HE3 1 1
18 11860 1 1 17 LYS HG2 H 4.477 -0.242 2.860 1.00 . A A . 17 LYS HG2 1 1
18 11861 1 1 17 LYS HG3 H 5.668 -1.531 3.044 1.00 . A A . 17 LYS HG3 1 1
18 11862 1 1 17 LYS HZ1 H 4.541 -2.678 5.135 1.00 . A A . 17 LYS HZ1 1 1
18 11863 1 1 17 LYS HZ2 H 3.069 -2.314 4.385 1.00 . A A . 17 LYS HZ2 1 1
18 11864 1 1 17 LYS HZ3 H 3.149 -2.448 6.069 1.00 . A A . 17 LYS HZ3 1 1
18 11865 1 1 17 LYS N N 6.961 2.601 1.711 1.00 . A A . 17 LYS N 1 1
18 11866 1 1 17 LYS NZ N 3.660 -2.131 5.221 1.00 . A A . 17 LYS NZ 1 1
18 11867 1 1 17 LYS O O 3.594 1.809 2.390 1.00 . A A . 17 LYS O 1 1
18 11868 1 1 18 GLY C C 3.014 4.503 3.417 1.00 . A A . 18 GLY C 1 1
18 11869 1 1 18 GLY CA C 3.952 3.730 4.319 1.00 . A A . 18 GLY CA 1 1
18 11870 1 1 18 GLY H H 5.950 3.354 3.727 1.00 . A A . 18 GLY H 1 1
18 11871 1 1 18 GLY HA2 H 3.392 2.970 4.842 1.00 . A A . 18 GLY HA2 1 1
18 11872 1 1 18 GLY HA3 H 4.385 4.408 5.039 1.00 . A A . 18 GLY HA3 1 1
18 11873 1 1 18 GLY N N 5.017 3.097 3.567 1.00 . A A . 18 GLY N 1 1
18 11874 1 1 18 GLY O O 1.802 4.285 3.432 1.00 . A A . 18 GLY O 1 1
18 11875 1 1 19 LEU C C 2.289 5.337 0.542 1.00 . A A . 19 LEU C 1 1
18 11876 1 1 19 LEU CA C 2.791 6.201 1.692 1.00 . A A . 19 LEU CA 1 1
18 11877 1 1 19 LEU CB C 3.621 7.368 1.153 1.00 . A A . 19 LEU CB 1 1
18 11878 1 1 19 LEU CD1 C 3.728 7.162 -1.342 1.00 . A A . 19 LEU CD1 1 1
18 11879 1 1 19 LEU CD2 C 5.735 7.936 -0.068 1.00 . A A . 19 LEU CD2 1 1
18 11880 1 1 19 LEU CG C 4.511 7.033 -0.045 1.00 . A A . 19 LEU CG 1 1
18 11881 1 1 19 LEU H H 4.554 5.521 2.646 1.00 . A A . 19 LEU H 1 1
18 11882 1 1 19 LEU HA H 1.941 6.591 2.231 1.00 . A A . 19 LEU HA 1 1
18 11883 1 1 19 LEU HB2 H 2.945 8.159 0.864 1.00 . A A . 19 LEU HB2 1 1
18 11884 1 1 19 LEU HB3 H 4.252 7.731 1.951 1.00 . A A . 19 LEU HB3 1 1
18 11885 1 1 19 LEU HD11 H 3.927 8.126 -1.788 1.00 . A A . 19 LEU HD11 1 1
18 11886 1 1 19 LEU HD12 H 2.672 7.072 -1.137 1.00 . A A . 19 LEU HD12 1 1
18 11887 1 1 19 LEU HD13 H 4.031 6.381 -2.024 1.00 . A A . 19 LEU HD13 1 1
18 11888 1 1 19 LEU HD21 H 6.401 7.660 0.735 1.00 . A A . 19 LEU HD21 1 1
18 11889 1 1 19 LEU HD22 H 5.426 8.964 0.058 1.00 . A A . 19 LEU HD22 1 1
18 11890 1 1 19 LEU HD23 H 6.246 7.827 -1.013 1.00 . A A . 19 LEU HD23 1 1
18 11891 1 1 19 LEU HG H 4.849 6.011 0.040 1.00 . A A . 19 LEU HG 1 1
18 11892 1 1 19 LEU N N 3.580 5.401 2.617 1.00 . A A . 19 LEU N 1 1
18 11893 1 1 19 LEU O O 1.152 5.480 0.090 1.00 . A A . 19 LEU O 1 1
18 11894 1 1 20 ARG C C 1.594 2.669 -0.607 1.00 . A A . 20 ARG C 1 1
18 11895 1 1 20 ARG CA C 2.783 3.531 -1.009 1.00 . A A . 20 ARG CA 1 1
18 11896 1 1 20 ARG CB C 3.974 2.650 -1.394 1.00 . A A . 20 ARG CB 1 1
18 11897 1 1 20 ARG CD C 2.785 2.424 -3.598 1.00 . A A . 20 ARG CD 1 1
18 11898 1 1 20 ARG CG C 3.710 1.754 -2.594 1.00 . A A . 20 ARG CG 1 1
18 11899 1 1 20 ARG CZ C 3.107 3.941 -5.510 1.00 . A A . 20 ARG CZ 1 1
18 11900 1 1 20 ARG H H 4.032 4.355 0.487 1.00 . A A . 20 ARG H 1 1
18 11901 1 1 20 ARG HA H 2.503 4.136 -1.858 1.00 . A A . 20 ARG HA 1 1
18 11902 1 1 20 ARG HB2 H 4.815 3.285 -1.627 1.00 . A A . 20 ARG HB2 1 1
18 11903 1 1 20 ARG HB3 H 4.229 2.022 -0.552 1.00 . A A . 20 ARG HB3 1 1
18 11904 1 1 20 ARG HD2 H 2.476 1.691 -4.327 1.00 . A A . 20 ARG HD2 1 1
18 11905 1 1 20 ARG HD3 H 1.918 2.798 -3.075 1.00 . A A . 20 ARG HD3 1 1
18 11906 1 1 20 ARG HE H 4.156 4.002 -3.814 1.00 . A A . 20 ARG HE 1 1
18 11907 1 1 20 ARG HG2 H 4.649 1.533 -3.078 1.00 . A A . 20 ARG HG2 1 1
18 11908 1 1 20 ARG HG3 H 3.253 0.837 -2.253 1.00 . A A . 20 ARG HG3 1 1
18 11909 1 1 20 ARG HH11 H 1.663 2.550 -5.770 1.00 . A A . 20 ARG HH11 1 1
18 11910 1 1 20 ARG HH12 H 1.901 3.631 -7.102 1.00 . A A . 20 ARG HH12 1 1
18 11911 1 1 20 ARG HH21 H 4.468 5.434 -5.560 1.00 . A A . 20 ARG HH21 1 1
18 11912 1 1 20 ARG HH22 H 3.491 5.272 -6.981 1.00 . A A . 20 ARG HH22 1 1
18 11913 1 1 20 ARG N N 3.143 4.429 0.080 1.00 . A A . 20 ARG N 1 1
18 11914 1 1 20 ARG NE N 3.437 3.534 -4.288 1.00 . A A . 20 ARG NE 1 1
18 11915 1 1 20 ARG NH1 N 2.144 3.323 -6.182 1.00 . A A . 20 ARG NH1 1 1
18 11916 1 1 20 ARG NH2 N 3.741 4.966 -6.063 1.00 . A A . 20 ARG NH2 1 1
18 11917 1 1 20 ARG O O 0.712 2.390 -1.418 1.00 . A A . 20 ARG O 1 1
18 11918 1 1 21 ALA C C -0.823 2.235 1.147 1.00 . A A . 21 ALA C 1 1
18 11919 1 1 21 ALA CA C 0.476 1.447 1.168 1.00 . A A . 21 ALA CA 1 1
18 11920 1 1 21 ALA CB C 0.785 0.956 2.574 1.00 . A A . 21 ALA CB 1 1
18 11921 1 1 21 ALA H H 2.293 2.526 1.261 1.00 . A A . 21 ALA H 1 1
18 11922 1 1 21 ALA HA H 0.372 0.589 0.521 1.00 . A A . 21 ALA HA 1 1
18 11923 1 1 21 ALA HB1 H 1.477 1.635 3.049 1.00 . A A . 21 ALA HB1 1 1
18 11924 1 1 21 ALA HB2 H 1.226 -0.029 2.522 1.00 . A A . 21 ALA HB2 1 1
18 11925 1 1 21 ALA HB3 H -0.128 0.911 3.149 1.00 . A A . 21 ALA HB3 1 1
18 11926 1 1 21 ALA N N 1.568 2.263 0.658 1.00 . A A . 21 ALA N 1 1
18 11927 1 1 21 ALA O O -1.879 1.703 0.810 1.00 . A A . 21 ALA O 1 1
18 11928 1 1 22 ILE C C -2.376 4.574 0.035 1.00 . A A . 22 ILE C 1 1
18 11929 1 1 22 ILE CA C -1.906 4.379 1.468 1.00 . A A . 22 ILE CA 1 1
18 11930 1 1 22 ILE CB C -1.607 5.752 2.101 1.00 . A A . 22 ILE CB 1 1
18 11931 1 1 22 ILE CD1 C -0.760 6.812 4.256 1.00 . A A . 22 ILE CD1 1 1
18 11932 1 1 22 ILE CG1 C -1.415 5.609 3.612 1.00 . A A . 22 ILE CG1 1 1
18 11933 1 1 22 ILE CG2 C -2.727 6.734 1.794 1.00 . A A . 22 ILE CG2 1 1
18 11934 1 1 22 ILE H H 0.136 3.893 1.719 1.00 . A A . 22 ILE H 1 1
18 11935 1 1 22 ILE HA H -2.689 3.896 2.033 1.00 . A A . 22 ILE HA 1 1
18 11936 1 1 22 ILE HB H -0.697 6.135 1.665 1.00 . A A . 22 ILE HB 1 1
18 11937 1 1 22 ILE HD11 H -1.471 7.623 4.312 1.00 . A A . 22 ILE HD11 1 1
18 11938 1 1 22 ILE HD12 H 0.091 7.119 3.665 1.00 . A A . 22 ILE HD12 1 1
18 11939 1 1 22 ILE HD13 H -0.431 6.553 5.252 1.00 . A A . 22 ILE HD13 1 1
18 11940 1 1 22 ILE HG12 H -2.377 5.468 4.079 1.00 . A A . 22 ILE HG12 1 1
18 11941 1 1 22 ILE HG13 H -0.794 4.747 3.809 1.00 . A A . 22 ILE HG13 1 1
18 11942 1 1 22 ILE HG21 H -2.828 7.432 2.612 1.00 . A A . 22 ILE HG21 1 1
18 11943 1 1 22 ILE HG22 H -3.653 6.194 1.665 1.00 . A A . 22 ILE HG22 1 1
18 11944 1 1 22 ILE HG23 H -2.495 7.273 0.887 1.00 . A A . 22 ILE HG23 1 1
18 11945 1 1 22 ILE N N -0.736 3.516 1.481 1.00 . A A . 22 ILE N 1 1
18 11946 1 1 22 ILE O O -3.512 4.976 -0.215 1.00 . A A . 22 ILE O 1 1
18 11947 1 1 23 ASN C C -2.670 3.250 -2.768 1.00 . A A . 23 ASN C 1 1
18 11948 1 1 23 ASN CA C -1.778 4.392 -2.318 1.00 . A A . 23 ASN CA 1 1
18 11949 1 1 23 ASN CB C -0.465 4.422 -3.114 1.00 . A A . 23 ASN CB 1 1
18 11950 1 1 23 ASN CG C -0.312 3.294 -4.124 1.00 . A A . 23 ASN CG 1 1
18 11951 1 1 23 ASN H H -0.596 3.953 -0.629 1.00 . A A . 23 ASN H 1 1
18 11952 1 1 23 ASN HA H -2.301 5.318 -2.463 1.00 . A A . 23 ASN HA 1 1
18 11953 1 1 23 ASN HB2 H -0.409 5.346 -3.646 1.00 . A A . 23 ASN HB2 1 1
18 11954 1 1 23 ASN HB3 H 0.357 4.366 -2.419 1.00 . A A . 23 ASN HB3 1 1
18 11955 1 1 23 ASN HD21 H -0.841 4.514 -5.603 1.00 . A A . 23 ASN HD21 1 1
18 11956 1 1 23 ASN HD22 H -0.475 2.890 -6.064 1.00 . A A . 23 ASN HD22 1 1
18 11957 1 1 23 ASN N N -1.482 4.272 -0.901 1.00 . A A . 23 ASN N 1 1
18 11958 1 1 23 ASN ND2 N -0.570 3.597 -5.391 1.00 . A A . 23 ASN ND2 1 1
18 11959 1 1 23 ASN O O -3.819 3.454 -3.158 1.00 . A A . 23 ASN O 1 1
18 11960 1 1 23 ASN OD1 O 0.035 2.168 -3.768 1.00 . A A . 23 ASN OD1 1 1
18 11961 1 1 24 ILE C C -4.211 0.892 -2.352 1.00 . A A . 24 ILE C 1 1
18 11962 1 1 24 ILE CA C -2.873 0.864 -3.057 1.00 . A A . 24 ILE CA 1 1
18 11963 1 1 24 ILE CB C -2.112 -0.420 -2.679 1.00 . A A . 24 ILE CB 1 1
18 11964 1 1 24 ILE CD1 C -2.700 -0.669 -0.218 1.00 . A A . 24 ILE CD1 1 1
18 11965 1 1 24 ILE CG1 C -1.625 -0.348 -1.231 1.00 . A A . 24 ILE CG1 1 1
18 11966 1 1 24 ILE CG2 C -0.940 -0.643 -3.623 1.00 . A A . 24 ILE CG2 1 1
18 11967 1 1 24 ILE H H -1.226 1.956 -2.348 1.00 . A A . 24 ILE H 1 1
18 11968 1 1 24 ILE HA H -3.029 0.878 -4.126 1.00 . A A . 24 ILE HA 1 1
18 11969 1 1 24 ILE HB H -2.787 -1.251 -2.781 1.00 . A A . 24 ILE HB 1 1
18 11970 1 1 24 ILE HD11 H -2.255 -1.158 0.635 1.00 . A A . 24 ILE HD11 1 1
18 11971 1 1 24 ILE HD12 H -3.433 -1.323 -0.667 1.00 . A A . 24 ILE HD12 1 1
18 11972 1 1 24 ILE HD13 H -3.180 0.243 0.100 1.00 . A A . 24 ILE HD13 1 1
18 11973 1 1 24 ILE HG12 H -0.820 -1.053 -1.093 1.00 . A A . 24 ILE HG12 1 1
18 11974 1 1 24 ILE HG13 H -1.264 0.649 -1.027 1.00 . A A . 24 ILE HG13 1 1
18 11975 1 1 24 ILE HG21 H -0.024 -0.340 -3.137 1.00 . A A . 24 ILE HG21 1 1
18 11976 1 1 24 ILE HG22 H -1.083 -0.057 -4.519 1.00 . A A . 24 ILE HG22 1 1
18 11977 1 1 24 ILE HG23 H -0.881 -1.690 -3.882 1.00 . A A . 24 ILE HG23 1 1
18 11978 1 1 24 ILE N N -2.133 2.046 -2.685 1.00 . A A . 24 ILE N 1 1
18 11979 1 1 24 ILE O O -5.195 0.313 -2.817 1.00 . A A . 24 ILE O 1 1
18 11980 1 1 25 ALA C C -6.288 2.875 -0.990 1.00 . A A . 25 ALA C 1 1
18 11981 1 1 25 ALA CA C -5.445 1.731 -0.449 1.00 . A A . 25 ALA CA 1 1
18 11982 1 1 25 ALA CB C -5.116 1.951 1.019 1.00 . A A . 25 ALA CB 1 1
18 11983 1 1 25 ALA H H -3.419 2.044 -0.916 1.00 . A A . 25 ALA H 1 1
18 11984 1 1 25 ALA HA H -5.990 0.811 -0.543 1.00 . A A . 25 ALA HA 1 1
18 11985 1 1 25 ALA HB1 H -5.496 1.125 1.601 1.00 . A A . 25 ALA HB1 1 1
18 11986 1 1 25 ALA HB2 H -5.572 2.870 1.357 1.00 . A A . 25 ALA HB2 1 1
18 11987 1 1 25 ALA HB3 H -4.045 2.015 1.143 1.00 . A A . 25 ALA HB3 1 1
18 11988 1 1 25 ALA N N -4.236 1.596 -1.225 1.00 . A A . 25 ALA N 1 1
18 11989 1 1 25 ALA O O -7.516 2.857 -0.896 1.00 . A A . 25 ALA O 1 1
18 11990 1 1 26 SER C C -6.887 4.661 -3.501 1.00 . A A . 26 SER C 1 1
18 11991 1 1 26 SER CA C -6.300 5.017 -2.141 1.00 . A A . 26 SER CA 1 1
18 11992 1 1 26 SER CB C -5.338 6.198 -2.278 1.00 . A A . 26 SER CB 1 1
18 11993 1 1 26 SER H H -4.634 3.817 -1.621 1.00 . A A . 26 SER H 1 1
18 11994 1 1 26 SER HA H -7.104 5.292 -1.474 1.00 . A A . 26 SER HA 1 1
18 11995 1 1 26 SER HB2 H -4.351 5.831 -2.519 1.00 . A A . 26 SER HB2 1 1
18 11996 1 1 26 SER HB3 H -5.682 6.851 -3.066 1.00 . A A . 26 SER HB3 1 1
18 11997 1 1 26 SER HG H -5.669 6.432 -0.361 1.00 . A A . 26 SER HG 1 1
18 11998 1 1 26 SER N N -5.616 3.867 -1.569 1.00 . A A . 26 SER N 1 1
18 11999 1 1 26 SER O O -7.826 5.302 -3.972 1.00 . A A . 26 SER O 1 1
18 12000 1 1 26 SER OG O -5.266 6.938 -1.071 1.00 . A A . 26 SER OG 1 1
18 12001 1 1 27 THR C C -8.055 2.335 -5.280 1.00 . A A . 27 THR C 1 1
18 12002 1 1 27 THR CA C -6.793 3.174 -5.426 1.00 . A A . 27 THR CA 1 1
18 12003 1 1 27 THR CB C -5.703 2.366 -6.131 1.00 . A A . 27 THR CB 1 1
18 12004 1 1 27 THR CG2 C -6.153 1.782 -7.453 1.00 . A A . 27 THR CG2 1 1
18 12005 1 1 27 THR H H -5.584 3.157 -3.691 1.00 . A A . 27 THR H 1 1
18 12006 1 1 27 THR HA H -7.023 4.046 -6.017 1.00 . A A . 27 THR HA 1 1
18 12007 1 1 27 THR HB H -5.405 1.547 -5.491 1.00 . A A . 27 THR HB 1 1
18 12008 1 1 27 THR HG1 H -3.869 2.633 -6.765 1.00 . A A . 27 THR HG1 1 1
18 12009 1 1 27 THR HG21 H -5.290 1.596 -8.076 1.00 . A A . 27 THR HG21 1 1
18 12010 1 1 27 THR HG22 H -6.812 2.480 -7.949 1.00 . A A . 27 THR HG22 1 1
18 12011 1 1 27 THR HG23 H -6.677 0.854 -7.277 1.00 . A A . 27 THR HG23 1 1
18 12012 1 1 27 THR N N -6.327 3.628 -4.123 1.00 . A A . 27 THR N 1 1
18 12013 1 1 27 THR O O -9.035 2.539 -5.996 1.00 . A A . 27 THR O 1 1
18 12014 1 1 27 THR OG1 O -4.565 3.171 -6.381 1.00 . A A . 27 THR OG1 1 1
18 12015 1 1 28 ALA C C -10.315 1.323 -3.461 1.00 . A A . 28 ALA C 1 1
18 12016 1 1 28 ALA CA C -9.178 0.533 -4.098 1.00 . A A . 28 ALA CA 1 1
18 12017 1 1 28 ALA CB C -8.782 -0.640 -3.215 1.00 . A A . 28 ALA CB 1 1
18 12018 1 1 28 ALA H H -7.219 1.284 -3.797 1.00 . A A . 28 ALA H 1 1
18 12019 1 1 28 ALA HA H -9.513 0.144 -5.050 1.00 . A A . 28 ALA HA 1 1
18 12020 1 1 28 ALA HB1 H -8.930 -1.564 -3.755 1.00 . A A . 28 ALA HB1 1 1
18 12021 1 1 28 ALA HB2 H -9.392 -0.643 -2.324 1.00 . A A . 28 ALA HB2 1 1
18 12022 1 1 28 ALA HB3 H -7.742 -0.548 -2.939 1.00 . A A . 28 ALA HB3 1 1
18 12023 1 1 28 ALA N N -8.028 1.395 -4.342 1.00 . A A . 28 ALA N 1 1
18 12024 1 1 28 ALA O O -11.477 0.924 -3.526 1.00 . A A . 28 ALA O 1 1
18 12025 1 1 29 ASN C C -11.776 4.055 -3.251 1.00 . A A . 29 ASN C 1 1
18 12026 1 1 29 ASN CA C -10.957 3.309 -2.208 1.00 . A A . 29 ASN CA 1 1
18 12027 1 1 29 ASN CB C -10.268 4.306 -1.272 1.00 . A A . 29 ASN CB 1 1
18 12028 1 1 29 ASN CG C -10.047 3.740 0.117 1.00 . A A . 29 ASN CG 1 1
18 12029 1 1 29 ASN H H -9.026 2.719 -2.838 1.00 . A A . 29 ASN H 1 1
18 12030 1 1 29 ASN HA H -11.616 2.684 -1.633 1.00 . A A . 29 ASN HA 1 1
18 12031 1 1 29 ASN HB2 H -9.309 4.574 -1.688 1.00 . A A . 29 ASN HB2 1 1
18 12032 1 1 29 ASN HB3 H -10.880 5.192 -1.188 1.00 . A A . 29 ASN HB3 1 1
18 12033 1 1 29 ASN HD21 H -8.528 4.989 0.407 1.00 . A A . 29 ASN HD21 1 1
18 12034 1 1 29 ASN HD22 H -8.887 3.927 1.721 1.00 . A A . 29 ASN HD22 1 1
18 12035 1 1 29 ASN N N -9.969 2.452 -2.851 1.00 . A A . 29 ASN N 1 1
18 12036 1 1 29 ASN ND2 N -9.053 4.273 0.819 1.00 . A A . 29 ASN ND2 1 1
18 12037 1 1 29 ASN O O -12.952 3.759 -3.463 1.00 . A A . 29 ASN O 1 1
18 12038 1 1 29 ASN OD1 O -10.760 2.837 0.554 1.00 . A A . 29 ASN OD1 1 1
18 12039 1 1 30 ASP C C -12.688 4.905 -5.797 1.00 . A A . 30 ASP C 1 1
18 12040 1 1 30 ASP CA C -11.806 5.801 -4.937 1.00 . A A . 30 ASP CA 1 1
18 12041 1 1 30 ASP CB C -10.771 6.509 -5.809 1.00 . A A . 30 ASP CB 1 1
18 12042 1 1 30 ASP CG C -10.240 7.775 -5.167 1.00 . A A . 30 ASP CG 1 1
18 12043 1 1 30 ASP H H -10.203 5.199 -3.695 1.00 . A A . 30 ASP H 1 1
18 12044 1 1 30 ASP HA H -12.424 6.540 -4.450 1.00 . A A . 30 ASP HA 1 1
18 12045 1 1 30 ASP HB2 H -9.941 5.840 -5.982 1.00 . A A . 30 ASP HB2 1 1
18 12046 1 1 30 ASP HB3 H -11.224 6.767 -6.754 1.00 . A A . 30 ASP HB3 1 1
18 12047 1 1 30 ASP N N -11.142 5.017 -3.906 1.00 . A A . 30 ASP N 1 1
18 12048 1 1 30 ASP O O -13.776 5.300 -6.217 1.00 . A A . 30 ASP O 1 1
18 12049 1 1 30 ASP OD1 O -9.384 7.667 -4.263 1.00 . A A . 30 ASP OD1 1 1
18 12050 1 1 30 ASP OD2 O -10.679 8.873 -5.568 1.00 . A A . 30 ASP OD2 1 1
18 12051 1 1 31 VAL C C -14.178 2.238 -6.092 1.00 . A A . 31 VAL C 1 1
18 12052 1 1 31 VAL CA C -12.946 2.724 -6.845 1.00 . A A . 31 VAL CA 1 1
18 12053 1 1 31 VAL CB C -12.060 1.517 -7.211 1.00 . A A . 31 VAL CB 1 1
18 12054 1 1 31 VAL CG1 C -12.902 0.354 -7.711 1.00 . A A . 31 VAL CG1 1 1
18 12055 1 1 31 VAL CG2 C -11.023 1.916 -8.249 1.00 . A A . 31 VAL CG2 1 1
18 12056 1 1 31 VAL H H -11.338 3.439 -5.675 1.00 . A A . 31 VAL H 1 1
18 12057 1 1 31 VAL HA H -13.259 3.209 -7.756 1.00 . A A . 31 VAL HA 1 1
18 12058 1 1 31 VAL HB H -11.539 1.196 -6.321 1.00 . A A . 31 VAL HB 1 1
18 12059 1 1 31 VAL HG11 H -13.902 0.699 -7.924 1.00 . A A . 31 VAL HG11 1 1
18 12060 1 1 31 VAL HG12 H -12.939 -0.414 -6.953 1.00 . A A . 31 VAL HG12 1 1
18 12061 1 1 31 VAL HG13 H -12.461 -0.049 -8.610 1.00 . A A . 31 VAL HG13 1 1
18 12062 1 1 31 VAL HG21 H -10.937 1.135 -8.990 1.00 . A A . 31 VAL HG21 1 1
18 12063 1 1 31 VAL HG22 H -10.068 2.061 -7.766 1.00 . A A . 31 VAL HG22 1 1
18 12064 1 1 31 VAL HG23 H -11.329 2.834 -8.728 1.00 . A A . 31 VAL HG23 1 1
18 12065 1 1 31 VAL N N -12.209 3.692 -6.045 1.00 . A A . 31 VAL N 1 1
18 12066 1 1 31 VAL O O -15.306 2.369 -6.569 1.00 . A A . 31 VAL O 1 1
18 12067 1 1 32 PHE C C -16.109 2.260 -3.904 1.00 . A A . 32 PHE C 1 1
18 12068 1 1 32 PHE CA C -15.036 1.186 -4.076 1.00 . A A . 32 PHE CA 1 1
18 12069 1 1 32 PHE CB C -14.486 0.721 -2.715 1.00 . A A . 32 PHE CB 1 1
18 12070 1 1 32 PHE CD1 C -14.862 2.615 -1.105 1.00 . A A . 32 PHE CD1 1 1
18 12071 1 1 32 PHE CD2 C -16.106 0.604 -0.794 1.00 . A A . 32 PHE CD2 1 1
18 12072 1 1 32 PHE CE1 C -15.482 3.172 -0.002 1.00 . A A . 32 PHE CE1 1 1
18 12073 1 1 32 PHE CE2 C -16.729 1.156 0.310 1.00 . A A . 32 PHE CE2 1 1
18 12074 1 1 32 PHE CG C -15.167 1.326 -1.513 1.00 . A A . 32 PHE CG 1 1
18 12075 1 1 32 PHE CZ C -16.416 2.442 0.706 1.00 . A A . 32 PHE CZ 1 1
18 12076 1 1 32 PHE H H -13.028 1.619 -4.587 1.00 . A A . 32 PHE H 1 1
18 12077 1 1 32 PHE HA H -15.475 0.339 -4.584 1.00 . A A . 32 PHE HA 1 1
18 12078 1 1 32 PHE HB2 H -14.595 -0.350 -2.643 1.00 . A A . 32 PHE HB2 1 1
18 12079 1 1 32 PHE HB3 H -13.436 0.970 -2.661 1.00 . A A . 32 PHE HB3 1 1
18 12080 1 1 32 PHE HD1 H -14.132 3.187 -1.659 1.00 . A A . 32 PHE HD1 1 1
18 12081 1 1 32 PHE HD2 H -16.351 -0.401 -1.103 1.00 . A A . 32 PHE HD2 1 1
18 12082 1 1 32 PHE HE1 H -15.235 4.177 0.306 1.00 . A A . 32 PHE HE1 1 1
18 12083 1 1 32 PHE HE2 H -17.459 0.583 0.862 1.00 . A A . 32 PHE HE2 1 1
18 12084 1 1 32 PHE HZ H -16.902 2.875 1.568 1.00 . A A . 32 PHE HZ 1 1
18 12085 1 1 32 PHE N N -13.950 1.686 -4.909 1.00 . A A . 32 PHE N 1 1
18 12086 1 1 32 PHE O O -17.295 1.955 -3.781 1.00 . A A . 32 PHE O 1 1
18 12087 1 1 33 ASN C C -17.296 4.939 -5.075 1.00 . A A . 33 ASN C 1 1
18 12088 1 1 33 ASN CA C -16.598 4.639 -3.754 1.00 . A A . 33 ASN CA 1 1
18 12089 1 1 33 ASN CB C -15.850 5.880 -3.265 1.00 . A A . 33 ASN CB 1 1
18 12090 1 1 33 ASN CG C -16.135 6.193 -1.808 1.00 . A A . 33 ASN CG 1 1
18 12091 1 1 33 ASN H H -14.721 3.696 -4.009 1.00 . A A . 33 ASN H 1 1
18 12092 1 1 33 ASN HA H -17.342 4.364 -3.021 1.00 . A A . 33 ASN HA 1 1
18 12093 1 1 33 ASN HB2 H -14.788 5.720 -3.378 1.00 . A A . 33 ASN HB2 1 1
18 12094 1 1 33 ASN HB3 H -16.147 6.730 -3.861 1.00 . A A . 33 ASN HB3 1 1
18 12095 1 1 33 ASN HD21 H -14.216 6.610 -1.495 1.00 . A A . 33 ASN HD21 1 1
18 12096 1 1 33 ASN HD22 H -15.252 6.769 -0.122 1.00 . A A . 33 ASN HD22 1 1
18 12097 1 1 33 ASN N N -15.679 3.518 -3.903 1.00 . A A . 33 ASN N 1 1
18 12098 1 1 33 ASN ND2 N -15.096 6.561 -1.067 1.00 . A A . 33 ASN ND2 1 1
18 12099 1 1 33 ASN O O -18.420 5.439 -5.097 1.00 . A A . 33 ASN O 1 1
18 12100 1 1 33 ASN OD1 O -17.277 6.105 -1.355 1.00 . A A . 33 ASN OD1 1 1
18 12101 1 1 34 PHE C C -18.231 3.800 -7.831 1.00 . A A . 34 PHE C 1 1
18 12102 1 1 34 PHE CA C -17.178 4.854 -7.504 1.00 . A A . 34 PHE CA 1 1
18 12103 1 1 34 PHE CB C -16.069 4.834 -8.558 1.00 . A A . 34 PHE CB 1 1
18 12104 1 1 34 PHE CD1 C -15.434 7.132 -7.772 1.00 . A A . 34 PHE CD1 1 1
18 12105 1 1 34 PHE CD2 C -13.791 5.828 -8.907 1.00 . A A . 34 PHE CD2 1 1
18 12106 1 1 34 PHE CE1 C -14.525 8.163 -7.634 1.00 . A A . 34 PHE CE1 1 1
18 12107 1 1 34 PHE CE2 C -12.877 6.856 -8.772 1.00 . A A . 34 PHE CE2 1 1
18 12108 1 1 34 PHE CG C -15.078 5.954 -8.409 1.00 . A A . 34 PHE CG 1 1
18 12109 1 1 34 PHE CZ C -13.245 8.026 -8.135 1.00 . A A . 34 PHE CZ 1 1
18 12110 1 1 34 PHE H H -15.730 4.224 -6.094 1.00 . A A . 34 PHE H 1 1
18 12111 1 1 34 PHE HA H -17.648 5.826 -7.504 1.00 . A A . 34 PHE HA 1 1
18 12112 1 1 34 PHE HB2 H -15.529 3.901 -8.486 1.00 . A A . 34 PHE HB2 1 1
18 12113 1 1 34 PHE HB3 H -16.515 4.911 -9.540 1.00 . A A . 34 PHE HB3 1 1
18 12114 1 1 34 PHE HD1 H -16.435 7.241 -7.380 1.00 . A A . 34 PHE HD1 1 1
18 12115 1 1 34 PHE HD2 H -13.502 4.914 -9.405 1.00 . A A . 34 PHE HD2 1 1
18 12116 1 1 34 PHE HE1 H -14.815 9.077 -7.136 1.00 . A A . 34 PHE HE1 1 1
18 12117 1 1 34 PHE HE2 H -11.877 6.746 -9.164 1.00 . A A . 34 PHE HE2 1 1
18 12118 1 1 34 PHE HZ H -12.533 8.830 -8.028 1.00 . A A . 34 PHE HZ 1 1
18 12119 1 1 34 PHE N N -16.622 4.624 -6.177 1.00 . A A . 34 PHE N 1 1
18 12120 1 1 34 PHE O O -19.167 4.056 -8.589 1.00 . A A . 34 PHE O 1 1
18 12121 1 1 35 LEU C C -19.814 1.243 -6.205 1.00 . A A . 35 LEU C 1 1
18 12122 1 1 35 LEU CA C -19.006 1.519 -7.468 1.00 . A A . 35 LEU CA 1 1
18 12123 1 1 35 LEU CB C -18.253 0.256 -7.894 1.00 . A A . 35 LEU CB 1 1
18 12124 1 1 35 LEU CD1 C -16.147 -0.774 -8.780 1.00 . A A . 35 LEU CD1 1 1
18 12125 1 1 35 LEU CD2 C -17.274 1.055 -10.059 1.00 . A A . 35 LEU CD2 1 1
18 12126 1 1 35 LEU CG C -16.962 0.505 -8.675 1.00 . A A . 35 LEU CG 1 1
18 12127 1 1 35 LEU H H -17.305 2.478 -6.652 1.00 . A A . 35 LEU H 1 1
18 12128 1 1 35 LEU HA H -19.680 1.810 -8.255 1.00 . A A . 35 LEU HA 1 1
18 12129 1 1 35 LEU HB2 H -18.010 -0.309 -7.006 1.00 . A A . 35 LEU HB2 1 1
18 12130 1 1 35 LEU HB3 H -18.911 -0.339 -8.509 1.00 . A A . 35 LEU HB3 1 1
18 12131 1 1 35 LEU HD11 H -15.715 -1.006 -7.818 1.00 . A A . 35 LEU HD11 1 1
18 12132 1 1 35 LEU HD12 H -15.359 -0.640 -9.506 1.00 . A A . 35 LEU HD12 1 1
18 12133 1 1 35 LEU HD13 H -16.789 -1.585 -9.092 1.00 . A A . 35 LEU HD13 1 1
18 12134 1 1 35 LEU HD21 H -18.181 1.639 -10.017 1.00 . A A . 35 LEU HD21 1 1
18 12135 1 1 35 LEU HD22 H -17.404 0.236 -10.750 1.00 . A A . 35 LEU HD22 1 1
18 12136 1 1 35 LEU HD23 H -16.458 1.680 -10.390 1.00 . A A . 35 LEU HD23 1 1
18 12137 1 1 35 LEU HG H -16.366 1.237 -8.150 1.00 . A A . 35 LEU HG 1 1
18 12138 1 1 35 LEU N N -18.071 2.616 -7.249 1.00 . A A . 35 LEU N 1 1
18 12139 1 1 35 LEU O O -21.027 1.449 -6.172 1.00 . A A . 35 LEU O 1 1
18 12140 1 1 36 LYS C C -20.754 -0.681 -4.035 1.00 . A A . 36 LYS C 1 1
18 12141 1 1 36 LYS CA C -19.774 0.478 -3.894 1.00 . A A . 36 LYS CA 1 1
18 12142 1 1 36 LYS CB C -20.503 1.712 -3.363 1.00 . A A . 36 LYS CB 1 1
18 12143 1 1 36 LYS CD C -19.361 3.368 -1.858 1.00 . A A . 36 LYS CD 1 1
18 12144 1 1 36 LYS CE C -19.787 4.203 -0.661 1.00 . A A . 36 LYS CE 1 1
18 12145 1 1 36 LYS CG C -20.139 2.064 -1.930 1.00 . A A . 36 LYS CG 1 1
18 12146 1 1 36 LYS H H -18.165 0.641 -5.260 1.00 . A A . 36 LYS H 1 1
18 12147 1 1 36 LYS HA H -19.003 0.198 -3.192 1.00 . A A . 36 LYS HA 1 1
18 12148 1 1 36 LYS HB2 H -20.262 2.557 -3.991 1.00 . A A . 36 LYS HB2 1 1
18 12149 1 1 36 LYS HB3 H -21.567 1.534 -3.407 1.00 . A A . 36 LYS HB3 1 1
18 12150 1 1 36 LYS HD2 H -18.308 3.143 -1.771 1.00 . A A . 36 LYS HD2 1 1
18 12151 1 1 36 LYS HD3 H -19.538 3.932 -2.762 1.00 . A A . 36 LYS HD3 1 1
18 12152 1 1 36 LYS HE2 H -20.562 3.674 -0.127 1.00 . A A . 36 LYS HE2 1 1
18 12153 1 1 36 LYS HE3 H -18.934 4.341 -0.013 1.00 . A A . 36 LYS HE3 1 1
18 12154 1 1 36 LYS HG2 H -21.045 2.165 -1.353 1.00 . A A . 36 LYS HG2 1 1
18 12155 1 1 36 LYS HG3 H -19.533 1.270 -1.518 1.00 . A A . 36 LYS HG3 1 1
18 12156 1 1 36 LYS HZ1 H -20.914 5.929 -0.324 1.00 . A A . 36 LYS HZ1 1 1
18 12157 1 1 36 LYS HZ2 H -20.862 5.451 -1.946 1.00 . A A . 36 LYS HZ2 1 1
18 12158 1 1 36 LYS HZ3 H -19.515 6.191 -1.240 1.00 . A A . 36 LYS HZ3 1 1
18 12159 1 1 36 LYS N N -19.129 0.780 -5.168 1.00 . A A . 36 LYS N 1 1
18 12160 1 1 36 LYS NZ N -20.306 5.537 -1.072 1.00 . A A . 36 LYS NZ 1 1
18 12161 1 1 36 LYS O O -21.923 -0.484 -4.365 1.00 . A A . 36 LYS O 1 1
18 12162 1 1 37 PRO C C -22.281 -3.079 -2.883 1.00 . A A . 37 PRO C 1 1
18 12163 1 1 37 PRO CA C -21.120 -3.112 -3.872 1.00 . A A . 37 PRO CA 1 1
18 12164 1 1 37 PRO CB C -20.157 -4.256 -3.528 1.00 . A A . 37 PRO CB 1 1
18 12165 1 1 37 PRO CD C -18.907 -2.224 -3.379 1.00 . A A . 37 PRO CD 1 1
18 12166 1 1 37 PRO CG C -18.790 -3.685 -3.701 1.00 . A A . 37 PRO CG 1 1
18 12167 1 1 37 PRO HA H -21.505 -3.249 -4.872 1.00 . A A . 37 PRO HA 1 1
18 12168 1 1 37 PRO HB2 H -20.325 -4.575 -2.510 1.00 . A A . 37 PRO HB2 1 1
18 12169 1 1 37 PRO HB3 H -20.325 -5.084 -4.201 1.00 . A A . 37 PRO HB3 1 1
18 12170 1 1 37 PRO HD2 H -18.763 -2.056 -2.322 1.00 . A A . 37 PRO HD2 1 1
18 12171 1 1 37 PRO HD3 H -18.198 -1.651 -3.957 1.00 . A A . 37 PRO HD3 1 1
18 12172 1 1 37 PRO HG2 H -18.103 -4.165 -3.021 1.00 . A A . 37 PRO HG2 1 1
18 12173 1 1 37 PRO HG3 H -18.463 -3.819 -4.722 1.00 . A A . 37 PRO HG3 1 1
18 12174 1 1 37 PRO N N -20.285 -1.911 -3.779 1.00 . A A . 37 PRO N 1 1
18 12175 1 1 37 PRO O O -22.281 -2.291 -1.937 1.00 . A A . 37 PRO O 1 1
18 12176 1 1 38 LYS C C -24.052 -4.439 -0.830 1.00 . A A . 38 LYS C 1 1
18 12177 1 1 38 LYS CA C -24.440 -4.001 -2.239 1.00 . A A . 38 LYS CA 1 1
18 12178 1 1 38 LYS CB C -25.479 -4.963 -2.817 1.00 . A A . 38 LYS CB 1 1
18 12179 1 1 38 LYS CD C -25.919 -7.305 -3.609 1.00 . A A . 38 LYS CD 1 1
18 12180 1 1 38 LYS CE C -25.688 -8.091 -4.889 1.00 . A A . 38 LYS CE 1 1
18 12181 1 1 38 LYS CG C -24.875 -6.216 -3.429 1.00 . A A . 38 LYS CG 1 1
18 12182 1 1 38 LYS H H -23.215 -4.537 -3.881 1.00 . A A . 38 LYS H 1 1
18 12183 1 1 38 LYS HA H -24.869 -3.012 -2.188 1.00 . A A . 38 LYS HA 1 1
18 12184 1 1 38 LYS HB2 H -26.153 -5.263 -2.029 1.00 . A A . 38 LYS HB2 1 1
18 12185 1 1 38 LYS HB3 H -26.041 -4.449 -3.583 1.00 . A A . 38 LYS HB3 1 1
18 12186 1 1 38 LYS HD2 H -25.868 -7.982 -2.769 1.00 . A A . 38 LYS HD2 1 1
18 12187 1 1 38 LYS HD3 H -26.897 -6.849 -3.648 1.00 . A A . 38 LYS HD3 1 1
18 12188 1 1 38 LYS HE2 H -24.866 -8.773 -4.734 1.00 . A A . 38 LYS HE2 1 1
18 12189 1 1 38 LYS HE3 H -26.582 -8.652 -5.118 1.00 . A A . 38 LYS HE3 1 1
18 12190 1 1 38 LYS HG2 H -24.457 -5.969 -4.394 1.00 . A A . 38 LYS HG2 1 1
18 12191 1 1 38 LYS HG3 H -24.093 -6.582 -2.779 1.00 . A A . 38 LYS HG3 1 1
18 12192 1 1 38 LYS HZ1 H -24.338 -7.156 -6.180 1.00 . A A . 38 LYS HZ1 1 1
18 12193 1 1 38 LYS HZ2 H -25.722 -6.239 -5.856 1.00 . A A . 38 LYS HZ2 1 1
18 12194 1 1 38 LYS HZ3 H -25.812 -7.562 -6.906 1.00 . A A . 38 LYS HZ3 1 1
18 12195 1 1 38 LYS N N -23.271 -3.936 -3.109 1.00 . A A . 38 LYS N 1 1
18 12196 1 1 38 LYS NZ N -25.367 -7.200 -6.038 1.00 . A A . 38 LYS NZ 1 1
18 12197 1 1 38 LYS O O -24.343 -5.562 -0.418 1.00 . A A . 38 LYS O 1 1
18 12198 1 1 39 LYS C C -22.568 -5.297 1.413 1.00 . A A . 39 LYS C 1 1
18 12199 1 1 39 LYS CA C -22.968 -3.833 1.267 1.00 . A A . 39 LYS CA 1 1
18 12200 1 1 39 LYS CB C -24.084 -3.494 2.257 1.00 . A A . 39 LYS CB 1 1
18 12201 1 1 39 LYS CD C -24.642 -1.089 1.788 1.00 . A A . 39 LYS CD 1 1
18 12202 1 1 39 LYS CE C -25.970 -0.554 2.301 1.00 . A A . 39 LYS CE 1 1
18 12203 1 1 39 LYS CG C -24.020 -2.066 2.773 1.00 . A A . 39 LYS CG 1 1
18 12204 1 1 39 LYS H H -23.197 -2.665 -0.483 1.00 . A A . 39 LYS H 1 1
18 12205 1 1 39 LYS HA H -22.109 -3.215 1.482 1.00 . A A . 39 LYS HA 1 1
18 12206 1 1 39 LYS HB2 H -25.037 -3.637 1.771 1.00 . A A . 39 LYS HB2 1 1
18 12207 1 1 39 LYS HB3 H -24.016 -4.163 3.102 1.00 . A A . 39 LYS HB3 1 1
18 12208 1 1 39 LYS HD2 H -23.965 -0.260 1.641 1.00 . A A . 39 LYS HD2 1 1
18 12209 1 1 39 LYS HD3 H -24.806 -1.594 0.848 1.00 . A A . 39 LYS HD3 1 1
18 12210 1 1 39 LYS HE2 H -26.300 -1.174 3.121 1.00 . A A . 39 LYS HE2 1 1
18 12211 1 1 39 LYS HE3 H -25.826 0.457 2.651 1.00 . A A . 39 LYS HE3 1 1
18 12212 1 1 39 LYS HG2 H -24.556 -2.008 3.709 1.00 . A A . 39 LYS HG2 1 1
18 12213 1 1 39 LYS HG3 H -22.986 -1.797 2.931 1.00 . A A . 39 LYS HG3 1 1
18 12214 1 1 39 LYS HZ1 H -27.220 0.417 0.936 1.00 . A A . 39 LYS HZ1 1 1
18 12215 1 1 39 LYS HZ2 H -27.894 -0.982 1.607 1.00 . A A . 39 LYS HZ2 1 1
18 12216 1 1 39 LYS HZ3 H -26.695 -1.108 0.421 1.00 . A A . 39 LYS HZ3 1 1
18 12217 1 1 39 LYS N N -23.396 -3.544 -0.097 1.00 . A A . 39 LYS N 1 1
18 12218 1 1 39 LYS NZ N -27.018 -0.557 1.242 1.00 . A A . 39 LYS NZ 1 1
18 12219 1 1 39 LYS O O -23.405 -6.157 1.688 1.00 . A A . 39 LYS O 1 1
18 12220 1 1 40 ARG C C -19.846 -7.072 2.538 1.00 . A A . 40 ARG C 1 1
18 12221 1 1 40 ARG CA C -20.768 -6.932 1.331 1.00 . A A . 40 ARG CA 1 1
18 12222 1 1 40 ARG CB C -20.019 -7.316 0.052 1.00 . A A . 40 ARG CB 1 1
18 12223 1 1 40 ARG CD C -20.493 -9.017 -1.737 1.00 . A A . 40 ARG CD 1 1
18 12224 1 1 40 ARG CG C -20.936 -7.712 -1.095 1.00 . A A . 40 ARG CG 1 1
18 12225 1 1 40 ARG CZ C -21.714 -9.182 -3.866 1.00 . A A . 40 ARG CZ 1 1
18 12226 1 1 40 ARG H H -20.664 -4.844 1.005 1.00 . A A . 40 ARG H 1 1
18 12227 1 1 40 ARG HA H -21.610 -7.596 1.457 1.00 . A A . 40 ARG HA 1 1
18 12228 1 1 40 ARG HB2 H -19.422 -6.475 -0.267 1.00 . A A . 40 ARG HB2 1 1
18 12229 1 1 40 ARG HB3 H -19.366 -8.149 0.267 1.00 . A A . 40 ARG HB3 1 1
18 12230 1 1 40 ARG HD2 H -19.603 -8.834 -2.319 1.00 . A A . 40 ARG HD2 1 1
18 12231 1 1 40 ARG HD3 H -20.272 -9.730 -0.956 1.00 . A A . 40 ARG HD3 1 1
18 12232 1 1 40 ARG HE H -22.096 -10.280 -2.244 1.00 . A A . 40 ARG HE 1 1
18 12233 1 1 40 ARG HG2 H -21.940 -7.830 -0.716 1.00 . A A . 40 ARG HG2 1 1
18 12234 1 1 40 ARG HG3 H -20.920 -6.930 -1.841 1.00 . A A . 40 ARG HG3 1 1
18 12235 1 1 40 ARG HH11 H -20.235 -7.804 -3.837 1.00 . A A . 40 ARG HH11 1 1
18 12236 1 1 40 ARG HH12 H -21.098 -7.935 -5.333 1.00 . A A . 40 ARG HH12 1 1
18 12237 1 1 40 ARG HH21 H -23.242 -10.461 -4.208 1.00 . A A . 40 ARG HH21 1 1
18 12238 1 1 40 ARG HH22 H -22.812 -9.444 -5.543 1.00 . A A . 40 ARG HH22 1 1
18 12239 1 1 40 ARG N N -21.282 -5.573 1.224 1.00 . A A . 40 ARG N 1 1
18 12240 1 1 40 ARG NE N -21.522 -9.575 -2.611 1.00 . A A . 40 ARG NE 1 1
18 12241 1 1 40 ARG NH1 N -20.954 -8.228 -4.388 1.00 . A A . 40 ARG NH1 1 1
18 12242 1 1 40 ARG NH2 N -22.667 -9.741 -4.599 1.00 . A A . 40 ARG NH2 1 1
18 12243 1 1 40 ARG O O -18.634 -6.888 2.431 1.00 . A A . 40 ARG O 1 1
18 12244 1 1 41 LYS C C -20.064 -8.847 5.638 1.00 . A A . 41 LYS C 1 1
18 12245 1 1 41 LYS CA C -19.663 -7.565 4.915 1.00 . A A . 41 LYS CA 1 1
18 12246 1 1 41 LYS CB C -19.868 -6.361 5.838 1.00 . A A . 41 LYS CB 1 1
18 12247 1 1 41 LYS CD C -20.494 -3.941 5.575 1.00 . A A . 41 LYS CD 1 1
18 12248 1 1 41 LYS CE C -19.816 -2.804 6.322 1.00 . A A . 41 LYS CE 1 1
18 12249 1 1 41 LYS CG C -19.503 -5.031 5.199 1.00 . A A . 41 LYS CG 1 1
18 12250 1 1 41 LYS H H -21.401 -7.533 3.708 1.00 . A A . 41 LYS H 1 1
18 12251 1 1 41 LYS HA H -18.619 -7.628 4.648 1.00 . A A . 41 LYS HA 1 1
18 12252 1 1 41 LYS HB2 H -20.906 -6.320 6.132 1.00 . A A . 41 LYS HB2 1 1
18 12253 1 1 41 LYS HB3 H -19.258 -6.491 6.720 1.00 . A A . 41 LYS HB3 1 1
18 12254 1 1 41 LYS HD2 H -20.942 -3.549 4.674 1.00 . A A . 41 LYS HD2 1 1
18 12255 1 1 41 LYS HD3 H -21.261 -4.368 6.205 1.00 . A A . 41 LYS HD3 1 1
18 12256 1 1 41 LYS HE2 H -18.870 -2.592 5.847 1.00 . A A . 41 LYS HE2 1 1
18 12257 1 1 41 LYS HE3 H -20.448 -1.929 6.270 1.00 . A A . 41 LYS HE3 1 1
18 12258 1 1 41 LYS HG2 H -18.519 -4.740 5.534 1.00 . A A . 41 LYS HG2 1 1
18 12259 1 1 41 LYS HG3 H -19.500 -5.148 4.124 1.00 . A A . 41 LYS HG3 1 1
18 12260 1 1 41 LYS HZ1 H -18.609 -3.515 7.872 1.00 . A A . 41 LYS HZ1 1 1
18 12261 1 1 41 LYS HZ2 H -20.252 -3.864 8.068 1.00 . A A . 41 LYS HZ2 1 1
18 12262 1 1 41 LYS HZ3 H -19.683 -2.295 8.344 1.00 . A A . 41 LYS HZ3 1 1
18 12263 1 1 41 LYS N N -20.430 -7.399 3.687 1.00 . A A . 41 LYS N 1 1
18 12264 1 1 41 LYS NZ N -19.573 -3.143 7.752 1.00 . A A . 41 LYS NZ 1 1
18 12265 1 1 41 LYS O O -19.299 -9.809 5.689 1.00 . A A . 41 LYS O 1 1
18 12266 1 1 42 ALA C C -21.721 -11.266 6.055 1.00 . A A . 42 ALA C 1 1
18 12267 1 1 42 ALA CA C -21.776 -10.012 6.920 1.00 . A A . 42 ALA CA 1 1
18 12268 1 1 42 ALA CB C -23.199 -9.757 7.395 1.00 . A A . 42 ALA CB 1 1
18 12269 1 1 42 ALA H H -21.834 -8.052 6.123 1.00 . A A . 42 ALA H 1 1
18 12270 1 1 42 ALA HA H -21.153 -10.159 7.790 1.00 . A A . 42 ALA HA 1 1
18 12271 1 1 42 ALA HB1 H -23.230 -8.836 7.958 1.00 . A A . 42 ALA HB1 1 1
18 12272 1 1 42 ALA HB2 H -23.521 -10.574 8.022 1.00 . A A . 42 ALA HB2 1 1
18 12273 1 1 42 ALA HB3 H -23.854 -9.679 6.540 1.00 . A A . 42 ALA HB3 1 1
18 12274 1 1 42 ALA N N -21.270 -8.850 6.198 1.00 . A A . 42 ALA N 1 1
18 12275 1 1 42 ALA O O -21.129 -11.202 4.957 1.00 . A A . 42 ALA O 1 1
18 12276 1 1 42 ALA OXT O -22.270 -12.304 6.483 1.00 . A A . 42 ALA OXT 1 1
19 12277 1 1 1 ALA C C -28.313 1.883 -0.106 1.00 . A A . 1 ALA C 1 1
19 12278 1 1 1 ALA CA C -27.783 3.291 -0.352 1.00 . A A . 1 ALA CA 1 1
19 12279 1 1 1 ALA CB C -26.263 3.279 -0.415 1.00 . A A . 1 ALA CB 1 1
19 12280 1 1 1 ALA H1 H -27.878 5.171 0.477 1.00 . A A . 1 ALA H1 1 1
19 12281 1 1 1 ALA H2 H -27.868 3.886 1.615 1.00 . A A . 1 ALA H2 1 1
19 12282 1 1 1 ALA H3 H -29.284 4.218 0.705 1.00 . A A . 1 ALA H3 1 1
19 12283 1 1 1 ALA HA H -28.155 3.643 -1.303 1.00 . A A . 1 ALA HA 1 1
19 12284 1 1 1 ALA HB1 H -25.915 4.192 -0.876 1.00 . A A . 1 ALA HB1 1 1
19 12285 1 1 1 ALA HB2 H -25.934 2.433 -1.000 1.00 . A A . 1 ALA HB2 1 1
19 12286 1 1 1 ALA HB3 H -25.861 3.204 0.584 1.00 . A A . 1 ALA HB3 1 1
19 12287 1 1 1 ALA N N -28.245 4.226 0.707 1.00 . A A . 1 ALA N 1 1
19 12288 1 1 1 ALA O O -27.826 1.170 0.771 1.00 . A A . 1 ALA O 1 1
19 12289 1 1 2 LYS C C -29.748 -0.645 -2.035 1.00 . A A . 2 LYS C 1 1
19 12290 1 1 2 LYS CA C -29.909 0.163 -0.750 1.00 . A A . 2 LYS CA 1 1
19 12291 1 1 2 LYS CB C -31.391 0.281 -0.381 1.00 . A A . 2 LYS CB 1 1
19 12292 1 1 2 LYS CD C -32.112 2.212 -1.818 1.00 . A A . 2 LYS CD 1 1
19 12293 1 1 2 LYS CE C -33.431 2.956 -1.676 1.00 . A A . 2 LYS CE 1 1
19 12294 1 1 2 LYS CG C -32.276 0.727 -1.533 1.00 . A A . 2 LYS CG 1 1
19 12295 1 1 2 LYS H H -29.661 2.100 -1.568 1.00 . A A . 2 LYS H 1 1
19 12296 1 1 2 LYS HA H -29.391 -0.349 0.047 1.00 . A A . 2 LYS HA 1 1
19 12297 1 1 2 LYS HB2 H -31.742 -0.682 -0.039 1.00 . A A . 2 LYS HB2 1 1
19 12298 1 1 2 LYS HB3 H -31.493 0.997 0.421 1.00 . A A . 2 LYS HB3 1 1
19 12299 1 1 2 LYS HD2 H -31.400 2.627 -1.121 1.00 . A A . 2 LYS HD2 1 1
19 12300 1 1 2 LYS HD3 H -31.746 2.337 -2.827 1.00 . A A . 2 LYS HD3 1 1
19 12301 1 1 2 LYS HE2 H -33.952 2.924 -2.621 1.00 . A A . 2 LYS HE2 1 1
19 12302 1 1 2 LYS HE3 H -34.027 2.464 -0.920 1.00 . A A . 2 LYS HE3 1 1
19 12303 1 1 2 LYS HG2 H -32.008 0.169 -2.417 1.00 . A A . 2 LYS HG2 1 1
19 12304 1 1 2 LYS HG3 H -33.307 0.530 -1.280 1.00 . A A . 2 LYS HG3 1 1
19 12305 1 1 2 LYS HZ1 H -34.133 4.891 -1.317 1.00 . A A . 2 LYS HZ1 1 1
19 12306 1 1 2 LYS HZ2 H -32.559 4.837 -1.934 1.00 . A A . 2 LYS HZ2 1 1
19 12307 1 1 2 LYS HZ3 H -32.847 4.432 -0.318 1.00 . A A . 2 LYS HZ3 1 1
19 12308 1 1 2 LYS N N -29.314 1.487 -0.886 1.00 . A A . 2 LYS N 1 1
19 12309 1 1 2 LYS NZ N -33.228 4.379 -1.284 1.00 . A A . 2 LYS NZ 1 1
19 12310 1 1 2 LYS O O -29.824 -1.873 -2.019 1.00 . A A . 2 LYS O 1 1
19 12311 1 1 3 ILE C C -27.871 -0.816 -4.760 1.00 . A A . 3 ILE C 1 1
19 12312 1 1 3 ILE CA C -29.350 -0.611 -4.437 1.00 . A A . 3 ILE CA 1 1
19 12313 1 1 3 ILE CB C -30.008 0.185 -5.582 1.00 . A A . 3 ILE CB 1 1
19 12314 1 1 3 ILE CD1 C -31.552 2.211 -5.586 1.00 . A A . 3 ILE CD1 1 1
19 12315 1 1 3 ILE CG1 C -31.339 0.786 -5.125 1.00 . A A . 3 ILE CG1 1 1
19 12316 1 1 3 ILE CG2 C -30.217 -0.710 -6.794 1.00 . A A . 3 ILE CG2 1 1
19 12317 1 1 3 ILE H H -29.473 1.027 -3.098 1.00 . A A . 3 ILE H 1 1
19 12318 1 1 3 ILE HA H -29.829 -1.578 -4.379 1.00 . A A . 3 ILE HA 1 1
19 12319 1 1 3 ILE HB H -29.341 0.983 -5.869 1.00 . A A . 3 ILE HB 1 1
19 12320 1 1 3 ILE HD11 H -31.489 2.877 -4.738 1.00 . A A . 3 ILE HD11 1 1
19 12321 1 1 3 ILE HD12 H -32.527 2.301 -6.043 1.00 . A A . 3 ILE HD12 1 1
19 12322 1 1 3 ILE HD13 H -30.791 2.474 -6.306 1.00 . A A . 3 ILE HD13 1 1
19 12323 1 1 3 ILE HG12 H -32.149 0.188 -5.517 1.00 . A A . 3 ILE HG12 1 1
19 12324 1 1 3 ILE HG13 H -31.380 0.776 -4.047 1.00 . A A . 3 ILE HG13 1 1
19 12325 1 1 3 ILE HG21 H -29.791 -1.683 -6.600 1.00 . A A . 3 ILE HG21 1 1
19 12326 1 1 3 ILE HG22 H -29.734 -0.271 -7.654 1.00 . A A . 3 ILE HG22 1 1
19 12327 1 1 3 ILE HG23 H -31.275 -0.813 -6.987 1.00 . A A . 3 ILE HG23 1 1
19 12328 1 1 3 ILE N N -29.523 0.050 -3.147 1.00 . A A . 3 ILE N 1 1
19 12329 1 1 3 ILE O O -27.460 -1.907 -5.157 1.00 . A A . 3 ILE O 1 1
19 12330 1 1 4 PRO C C -24.811 -0.255 -3.649 1.00 . A A . 4 PRO C 1 1
19 12331 1 1 4 PRO CA C -25.620 0.176 -4.867 1.00 . A A . 4 PRO CA 1 1
19 12332 1 1 4 PRO CB C -25.305 1.621 -5.236 1.00 . A A . 4 PRO CB 1 1
19 12333 1 1 4 PRO CD C -27.455 1.572 -4.128 1.00 . A A . 4 PRO CD 1 1
19 12334 1 1 4 PRO CG C -26.247 2.438 -4.410 1.00 . A A . 4 PRO CG 1 1
19 12335 1 1 4 PRO HA H -25.395 -0.472 -5.701 1.00 . A A . 4 PRO HA 1 1
19 12336 1 1 4 PRO HB2 H -24.275 1.840 -4.996 1.00 . A A . 4 PRO HB2 1 1
19 12337 1 1 4 PRO HB3 H -25.475 1.772 -6.292 1.00 . A A . 4 PRO HB3 1 1
19 12338 1 1 4 PRO HD2 H -27.669 1.559 -3.070 1.00 . A A . 4 PRO HD2 1 1
19 12339 1 1 4 PRO HD3 H -28.310 1.931 -4.680 1.00 . A A . 4 PRO HD3 1 1
19 12340 1 1 4 PRO HG2 H -25.768 2.720 -3.484 1.00 . A A . 4 PRO HG2 1 1
19 12341 1 1 4 PRO HG3 H -26.542 3.319 -4.960 1.00 . A A . 4 PRO HG3 1 1
19 12342 1 1 4 PRO N N -27.051 0.235 -4.594 1.00 . A A . 4 PRO N 1 1
19 12343 1 1 4 PRO O O -23.626 0.055 -3.535 1.00 . A A . 4 PRO O 1 1
19 12344 1 1 5 ILE C C -23.495 -2.142 -1.838 1.00 . A A . 5 ILE C 1 1
19 12345 1 1 5 ILE CA C -24.813 -1.445 -1.527 1.00 . A A . 5 ILE CA 1 1
19 12346 1 1 5 ILE CB C -25.728 -2.412 -0.758 1.00 . A A . 5 ILE CB 1 1
19 12347 1 1 5 ILE CD1 C -27.014 -4.598 -0.979 1.00 . A A . 5 ILE CD1 1 1
19 12348 1 1 5 ILE CG1 C -25.975 -3.678 -1.581 1.00 . A A . 5 ILE CG1 1 1
19 12349 1 1 5 ILE CG2 C -27.045 -1.732 -0.413 1.00 . A A . 5 ILE CG2 1 1
19 12350 1 1 5 ILE H H -26.406 -1.186 -2.883 1.00 . A A . 5 ILE H 1 1
19 12351 1 1 5 ILE HA H -24.617 -0.592 -0.898 1.00 . A A . 5 ILE HA 1 1
19 12352 1 1 5 ILE HB H -25.238 -2.679 0.161 1.00 . A A . 5 ILE HB 1 1
19 12353 1 1 5 ILE HD11 H -27.935 -4.512 -1.534 1.00 . A A . 5 ILE HD11 1 1
19 12354 1 1 5 ILE HD12 H -27.186 -4.320 0.051 1.00 . A A . 5 ILE HD12 1 1
19 12355 1 1 5 ILE HD13 H -26.660 -5.617 -1.022 1.00 . A A . 5 ILE HD13 1 1
19 12356 1 1 5 ILE HG12 H -26.312 -3.399 -2.568 1.00 . A A . 5 ILE HG12 1 1
19 12357 1 1 5 ILE HG13 H -25.050 -4.230 -1.665 1.00 . A A . 5 ILE HG13 1 1
19 12358 1 1 5 ILE HG21 H -27.761 -2.475 -0.095 1.00 . A A . 5 ILE HG21 1 1
19 12359 1 1 5 ILE HG22 H -27.423 -1.216 -1.283 1.00 . A A . 5 ILE HG22 1 1
19 12360 1 1 5 ILE HG23 H -26.884 -1.022 0.385 1.00 . A A . 5 ILE HG23 1 1
19 12361 1 1 5 ILE N N -25.462 -0.971 -2.738 1.00 . A A . 5 ILE N 1 1
19 12362 1 1 5 ILE O O -22.470 -1.858 -1.219 1.00 . A A . 5 ILE O 1 1
19 12363 1 1 6 LYS C C -21.252 -2.843 -3.691 1.00 . A A . 6 LYS C 1 1
19 12364 1 1 6 LYS CA C -22.335 -3.794 -3.195 1.00 . A A . 6 LYS CA 1 1
19 12365 1 1 6 LYS CB C -22.675 -4.815 -4.282 1.00 . A A . 6 LYS CB 1 1
19 12366 1 1 6 LYS CD C -22.099 -6.665 -2.682 1.00 . A A . 6 LYS CD 1 1
19 12367 1 1 6 LYS CE C -21.647 -8.089 -2.961 1.00 . A A . 6 LYS CE 1 1
19 12368 1 1 6 LYS CG C -23.080 -6.174 -3.734 1.00 . A A . 6 LYS CG 1 1
19 12369 1 1 6 LYS H H -24.377 -3.235 -3.256 1.00 . A A . 6 LYS H 1 1
19 12370 1 1 6 LYS HA H -21.967 -4.316 -2.324 1.00 . A A . 6 LYS HA 1 1
19 12371 1 1 6 LYS HB2 H -23.491 -4.432 -4.877 1.00 . A A . 6 LYS HB2 1 1
19 12372 1 1 6 LYS HB3 H -21.811 -4.950 -4.916 1.00 . A A . 6 LYS HB3 1 1
19 12373 1 1 6 LYS HD2 H -21.234 -6.018 -2.680 1.00 . A A . 6 LYS HD2 1 1
19 12374 1 1 6 LYS HD3 H -22.578 -6.632 -1.714 1.00 . A A . 6 LYS HD3 1 1
19 12375 1 1 6 LYS HE2 H -22.339 -8.772 -2.491 1.00 . A A . 6 LYS HE2 1 1
19 12376 1 1 6 LYS HE3 H -21.652 -8.251 -4.029 1.00 . A A . 6 LYS HE3 1 1
19 12377 1 1 6 LYS HG2 H -24.060 -6.094 -3.288 1.00 . A A . 6 LYS HG2 1 1
19 12378 1 1 6 LYS HG3 H -23.109 -6.885 -4.547 1.00 . A A . 6 LYS HG3 1 1
19 12379 1 1 6 LYS HZ1 H -19.715 -8.859 -3.147 1.00 . A A . 6 LYS HZ1 1 1
19 12380 1 1 6 LYS HZ2 H -20.330 -8.927 -1.574 1.00 . A A . 6 LYS HZ2 1 1
19 12381 1 1 6 LYS HZ3 H -19.805 -7.451 -2.212 1.00 . A A . 6 LYS HZ3 1 1
19 12382 1 1 6 LYS N N -23.529 -3.055 -2.800 1.00 . A A . 6 LYS N 1 1
19 12383 1 1 6 LYS NZ N -20.279 -8.350 -2.437 1.00 . A A . 6 LYS NZ 1 1
19 12384 1 1 6 LYS O O -20.065 -3.166 -3.658 1.00 . A A . 6 LYS O 1 1
19 12385 1 1 7 ALA C C -19.983 -0.010 -3.496 1.00 . A A . 7 ALA C 1 1
19 12386 1 1 7 ALA CA C -20.738 -0.666 -4.645 1.00 . A A . 7 ALA CA 1 1
19 12387 1 1 7 ALA CB C -21.477 0.383 -5.463 1.00 . A A . 7 ALA CB 1 1
19 12388 1 1 7 ALA H H -22.630 -1.467 -4.144 1.00 . A A . 7 ALA H 1 1
19 12389 1 1 7 ALA HA H -20.031 -1.162 -5.291 1.00 . A A . 7 ALA HA 1 1
19 12390 1 1 7 ALA HB1 H -20.800 0.822 -6.181 1.00 . A A . 7 ALA HB1 1 1
19 12391 1 1 7 ALA HB2 H -21.853 1.153 -4.806 1.00 . A A . 7 ALA HB2 1 1
19 12392 1 1 7 ALA HB3 H -22.302 -0.081 -5.983 1.00 . A A . 7 ALA HB3 1 1
19 12393 1 1 7 ALA N N -21.671 -1.667 -4.146 1.00 . A A . 7 ALA N 1 1
19 12394 1 1 7 ALA O O -18.781 0.239 -3.591 1.00 . A A . 7 ALA O 1 1
19 12395 1 1 8 ILE C C -19.043 -0.013 -0.615 1.00 . A A . 8 ILE C 1 1
19 12396 1 1 8 ILE CA C -20.096 0.894 -1.243 1.00 . A A . 8 ILE CA 1 1
19 12397 1 1 8 ILE CB C -21.168 1.265 -0.192 1.00 . A A . 8 ILE CB 1 1
19 12398 1 1 8 ILE CD1 C -20.444 0.068 1.937 1.00 . A A . 8 ILE CD1 1 1
19 12399 1 1 8 ILE CG1 C -21.419 0.107 0.780 1.00 . A A . 8 ILE CG1 1 1
19 12400 1 1 8 ILE CG2 C -22.464 1.665 -0.881 1.00 . A A . 8 ILE CG2 1 1
19 12401 1 1 8 ILE H H -21.650 0.045 -2.397 1.00 . A A . 8 ILE H 1 1
19 12402 1 1 8 ILE HA H -19.613 1.802 -1.570 1.00 . A A . 8 ILE HA 1 1
19 12403 1 1 8 ILE HB H -20.811 2.118 0.361 1.00 . A A . 8 ILE HB 1 1
19 12404 1 1 8 ILE HD11 H -19.849 -0.831 1.877 1.00 . A A . 8 ILE HD11 1 1
19 12405 1 1 8 ILE HD12 H -20.991 0.076 2.869 1.00 . A A . 8 ILE HD12 1 1
19 12406 1 1 8 ILE HD13 H -19.798 0.932 1.892 1.00 . A A . 8 ILE HD13 1 1
19 12407 1 1 8 ILE HG12 H -22.414 0.198 1.189 1.00 . A A . 8 ILE HG12 1 1
19 12408 1 1 8 ILE HG13 H -21.339 -0.828 0.246 1.00 . A A . 8 ILE HG13 1 1
19 12409 1 1 8 ILE HG21 H -23.047 2.288 -0.219 1.00 . A A . 8 ILE HG21 1 1
19 12410 1 1 8 ILE HG22 H -23.029 0.778 -1.129 1.00 . A A . 8 ILE HG22 1 1
19 12411 1 1 8 ILE HG23 H -22.238 2.212 -1.785 1.00 . A A . 8 ILE HG23 1 1
19 12412 1 1 8 ILE N N -20.697 0.267 -2.411 1.00 . A A . 8 ILE N 1 1
19 12413 1 1 8 ILE O O -17.995 0.452 -0.166 1.00 . A A . 8 ILE O 1 1
19 12414 1 1 9 LYS C C -17.144 -2.367 -0.890 1.00 . A A . 9 LYS C 1 1
19 12415 1 1 9 LYS CA C -18.397 -2.279 -0.032 1.00 . A A . 9 LYS CA 1 1
19 12416 1 1 9 LYS CB C -19.058 -3.654 0.072 1.00 . A A . 9 LYS CB 1 1
19 12417 1 1 9 LYS CD C -20.391 -4.237 2.118 1.00 . A A . 9 LYS CD 1 1
19 12418 1 1 9 LYS CE C -21.131 -3.377 3.129 1.00 . A A . 9 LYS CE 1 1
19 12419 1 1 9 LYS CG C -20.428 -3.622 0.729 1.00 . A A . 9 LYS CG 1 1
19 12420 1 1 9 LYS H H -20.173 -1.623 -0.973 1.00 . A A . 9 LYS H 1 1
19 12421 1 1 9 LYS HA H -18.121 -1.942 0.956 1.00 . A A . 9 LYS HA 1 1
19 12422 1 1 9 LYS HB2 H -19.169 -4.063 -0.921 1.00 . A A . 9 LYS HB2 1 1
19 12423 1 1 9 LYS HB3 H -18.420 -4.305 0.652 1.00 . A A . 9 LYS HB3 1 1
19 12424 1 1 9 LYS HD2 H -20.855 -5.211 2.081 1.00 . A A . 9 LYS HD2 1 1
19 12425 1 1 9 LYS HD3 H -19.362 -4.338 2.429 1.00 . A A . 9 LYS HD3 1 1
19 12426 1 1 9 LYS HE2 H -20.419 -2.737 3.628 1.00 . A A . 9 LYS HE2 1 1
19 12427 1 1 9 LYS HE3 H -21.854 -2.769 2.604 1.00 . A A . 9 LYS HE3 1 1
19 12428 1 1 9 LYS HG2 H -20.755 -2.596 0.810 1.00 . A A . 9 LYS HG2 1 1
19 12429 1 1 9 LYS HG3 H -21.123 -4.177 0.117 1.00 . A A . 9 LYS HG3 1 1
19 12430 1 1 9 LYS HZ1 H -21.660 -5.211 3.977 1.00 . A A . 9 LYS HZ1 1 1
19 12431 1 1 9 LYS HZ2 H -22.863 -4.028 4.099 1.00 . A A . 9 LYS HZ2 1 1
19 12432 1 1 9 LYS HZ3 H -21.502 -3.956 5.101 1.00 . A A . 9 LYS HZ3 1 1
19 12433 1 1 9 LYS N N -19.325 -1.310 -0.594 1.00 . A A . 9 LYS N 1 1
19 12434 1 1 9 LYS NZ N -21.839 -4.200 4.147 1.00 . A A . 9 LYS NZ 1 1
19 12435 1 1 9 LYS O O -16.034 -2.496 -0.378 1.00 . A A . 9 LYS O 1 1
19 12436 1 1 10 THR C C -15.205 -1.262 -2.855 1.00 . A A . 10 THR C 1 1
19 12437 1 1 10 THR CA C -16.222 -2.358 -3.140 1.00 . A A . 10 THR CA 1 1
19 12438 1 1 10 THR CB C -16.729 -2.238 -4.578 1.00 . A A . 10 THR CB 1 1
19 12439 1 1 10 THR CG2 C -15.629 -2.356 -5.612 1.00 . A A . 10 THR CG2 1 1
19 12440 1 1 10 THR H H -18.245 -2.183 -2.548 1.00 . A A . 10 THR H 1 1
19 12441 1 1 10 THR HA H -15.743 -3.315 -3.015 1.00 . A A . 10 THR HA 1 1
19 12442 1 1 10 THR HB H -17.199 -1.273 -4.704 1.00 . A A . 10 THR HB 1 1
19 12443 1 1 10 THR HG1 H -17.250 -4.081 -4.991 1.00 . A A . 10 THR HG1 1 1
19 12444 1 1 10 THR HG21 H -14.981 -1.495 -5.547 1.00 . A A . 10 THR HG21 1 1
19 12445 1 1 10 THR HG22 H -16.066 -2.405 -6.598 1.00 . A A . 10 THR HG22 1 1
19 12446 1 1 10 THR HG23 H -15.057 -3.253 -5.427 1.00 . A A . 10 THR HG23 1 1
19 12447 1 1 10 THR N N -17.334 -2.290 -2.203 1.00 . A A . 10 THR N 1 1
19 12448 1 1 10 THR O O -13.997 -1.494 -2.909 1.00 . A A . 10 THR O 1 1
19 12449 1 1 10 THR OG1 O -17.691 -3.240 -4.856 1.00 . A A . 10 THR OG1 1 1
19 12450 1 1 11 VAL C C -13.999 0.787 -1.000 1.00 . A A . 11 VAL C 1 1
19 12451 1 1 11 VAL CA C -14.823 1.058 -2.250 1.00 . A A . 11 VAL CA 1 1
19 12452 1 1 11 VAL CB C -15.621 2.359 -2.060 1.00 . A A . 11 VAL CB 1 1
19 12453 1 1 11 VAL CG1 C -14.719 3.471 -1.548 1.00 . A A . 11 VAL CG1 1 1
19 12454 1 1 11 VAL CG2 C -16.289 2.761 -3.365 1.00 . A A . 11 VAL CG2 1 1
19 12455 1 1 11 VAL H H -16.670 0.057 -2.515 1.00 . A A . 11 VAL H 1 1
19 12456 1 1 11 VAL HA H -14.154 1.188 -3.086 1.00 . A A . 11 VAL HA 1 1
19 12457 1 1 11 VAL HB H -16.392 2.182 -1.324 1.00 . A A . 11 VAL HB 1 1
19 12458 1 1 11 VAL HG11 H -14.307 3.187 -0.591 1.00 . A A . 11 VAL HG11 1 1
19 12459 1 1 11 VAL HG12 H -15.293 4.379 -1.439 1.00 . A A . 11 VAL HG12 1 1
19 12460 1 1 11 VAL HG13 H -13.916 3.635 -2.251 1.00 . A A . 11 VAL HG13 1 1
19 12461 1 1 11 VAL HG21 H -16.985 3.565 -3.180 1.00 . A A . 11 VAL HG21 1 1
19 12462 1 1 11 VAL HG22 H -16.818 1.912 -3.773 1.00 . A A . 11 VAL HG22 1 1
19 12463 1 1 11 VAL HG23 H -15.537 3.088 -4.067 1.00 . A A . 11 VAL HG23 1 1
19 12464 1 1 11 VAL N N -15.697 -0.068 -2.547 1.00 . A A . 11 VAL N 1 1
19 12465 1 1 11 VAL O O -12.781 0.970 -0.993 1.00 . A A . 11 VAL O 1 1
19 12466 1 1 12 GLY C C -12.898 -1.003 1.099 1.00 . A A . 12 GLY C 1 1
19 12467 1 1 12 GLY CA C -13.982 0.038 1.292 1.00 . A A . 12 GLY CA 1 1
19 12468 1 1 12 GLY H H -15.637 0.207 -0.016 1.00 . A A . 12 GLY H 1 1
19 12469 1 1 12 GLY HA2 H -13.535 0.944 1.675 1.00 . A A . 12 GLY HA2 1 1
19 12470 1 1 12 GLY HA3 H -14.698 -0.331 2.011 1.00 . A A . 12 GLY HA3 1 1
19 12471 1 1 12 GLY N N -14.670 0.340 0.053 1.00 . A A . 12 GLY N 1 1
19 12472 1 1 12 GLY O O -11.931 -1.053 1.860 1.00 . A A . 12 GLY O 1 1
19 12473 1 1 13 LYS C C -10.922 -2.314 -1.031 1.00 . A A . 13 LYS C 1 1
19 12474 1 1 13 LYS CA C -12.087 -2.877 -0.226 1.00 . A A . 13 LYS CA 1 1
19 12475 1 1 13 LYS CB C -12.748 -4.022 -0.997 1.00 . A A . 13 LYS CB 1 1
19 12476 1 1 13 LYS CD C -14.472 -5.747 -0.390 1.00 . A A . 13 LYS CD 1 1
19 12477 1 1 13 LYS CE C -15.952 -6.007 -0.158 1.00 . A A . 13 LYS CE 1 1
19 12478 1 1 13 LYS CG C -14.194 -4.268 -0.602 1.00 . A A . 13 LYS CG 1 1
19 12479 1 1 13 LYS H H -13.851 -1.740 -0.499 1.00 . A A . 13 LYS H 1 1
19 12480 1 1 13 LYS HA H -11.710 -3.257 0.711 1.00 . A A . 13 LYS HA 1 1
19 12481 1 1 13 LYS HB2 H -12.720 -3.793 -2.052 1.00 . A A . 13 LYS HB2 1 1
19 12482 1 1 13 LYS HB3 H -12.190 -4.929 -0.820 1.00 . A A . 13 LYS HB3 1 1
19 12483 1 1 13 LYS HD2 H -14.154 -6.292 -1.266 1.00 . A A . 13 LYS HD2 1 1
19 12484 1 1 13 LYS HD3 H -13.916 -6.088 0.471 1.00 . A A . 13 LYS HD3 1 1
19 12485 1 1 13 LYS HE2 H -16.057 -6.894 0.449 1.00 . A A . 13 LYS HE2 1 1
19 12486 1 1 13 LYS HE3 H -16.376 -5.162 0.364 1.00 . A A . 13 LYS HE3 1 1
19 12487 1 1 13 LYS HG2 H -14.402 -3.738 0.315 1.00 . A A . 13 LYS HG2 1 1
19 12488 1 1 13 LYS HG3 H -14.838 -3.899 -1.387 1.00 . A A . 13 LYS HG3 1 1
19 12489 1 1 13 LYS HZ1 H -16.016 -6.267 -2.230 1.00 . A A . 13 LYS HZ1 1 1
19 12490 1 1 13 LYS HZ2 H -17.334 -5.410 -1.606 1.00 . A A . 13 LYS HZ2 1 1
19 12491 1 1 13 LYS HZ3 H -17.241 -7.086 -1.398 1.00 . A A . 13 LYS HZ3 1 1
19 12492 1 1 13 LYS N N -13.060 -1.834 0.073 1.00 . A A . 13 LYS N 1 1
19 12493 1 1 13 LYS NZ N -16.687 -6.207 -1.437 1.00 . A A . 13 LYS NZ 1 1
19 12494 1 1 13 LYS O O -9.777 -2.733 -0.861 1.00 . A A . 13 LYS O 1 1
19 12495 1 1 14 ALA C C -9.311 0.184 -1.895 1.00 . A A . 14 ALA C 1 1
19 12496 1 1 14 ALA CA C -10.190 -0.737 -2.731 1.00 . A A . 14 ALA CA 1 1
19 12497 1 1 14 ALA CB C -10.824 0.030 -3.882 1.00 . A A . 14 ALA CB 1 1
19 12498 1 1 14 ALA H H -12.151 -1.060 -1.996 1.00 . A A . 14 ALA H 1 1
19 12499 1 1 14 ALA HA H -9.577 -1.524 -3.146 1.00 . A A . 14 ALA HA 1 1
19 12500 1 1 14 ALA HB1 H -10.879 -0.607 -4.752 1.00 . A A . 14 ALA HB1 1 1
19 12501 1 1 14 ALA HB2 H -10.223 0.898 -4.110 1.00 . A A . 14 ALA HB2 1 1
19 12502 1 1 14 ALA HB3 H -11.818 0.344 -3.602 1.00 . A A . 14 ALA HB3 1 1
19 12503 1 1 14 ALA N N -11.219 -1.358 -1.906 1.00 . A A . 14 ALA N 1 1
19 12504 1 1 14 ALA O O -8.115 0.322 -2.152 1.00 . A A . 14 ALA O 1 1
19 12505 1 1 15 VAL C C -8.362 0.927 1.008 1.00 . A A . 15 VAL C 1 1
19 12506 1 1 15 VAL CA C -9.187 1.710 -0.005 1.00 . A A . 15 VAL CA 1 1
19 12507 1 1 15 VAL CB C -10.145 2.654 0.745 1.00 . A A . 15 VAL CB 1 1
19 12508 1 1 15 VAL CG1 C -9.367 3.618 1.626 1.00 . A A . 15 VAL CG1 1 1
19 12509 1 1 15 VAL CG2 C -11.024 3.410 -0.240 1.00 . A A . 15 VAL CG2 1 1
19 12510 1 1 15 VAL H H -10.868 0.652 -0.731 1.00 . A A . 15 VAL H 1 1
19 12511 1 1 15 VAL HA H -8.522 2.308 -0.611 1.00 . A A . 15 VAL HA 1 1
19 12512 1 1 15 VAL HB H -10.784 2.057 1.379 1.00 . A A . 15 VAL HB 1 1
19 12513 1 1 15 VAL HG11 H -8.893 4.368 1.010 1.00 . A A . 15 VAL HG11 1 1
19 12514 1 1 15 VAL HG12 H -8.613 3.075 2.176 1.00 . A A . 15 VAL HG12 1 1
19 12515 1 1 15 VAL HG13 H -10.043 4.097 2.320 1.00 . A A . 15 VAL HG13 1 1
19 12516 1 1 15 VAL HG21 H -10.961 4.469 -0.039 1.00 . A A . 15 VAL HG21 1 1
19 12517 1 1 15 VAL HG22 H -12.048 3.084 -0.132 1.00 . A A . 15 VAL HG22 1 1
19 12518 1 1 15 VAL HG23 H -10.688 3.213 -1.247 1.00 . A A . 15 VAL HG23 1 1
19 12519 1 1 15 VAL N N -9.913 0.807 -0.887 1.00 . A A . 15 VAL N 1 1
19 12520 1 1 15 VAL O O -7.284 1.359 1.416 1.00 . A A . 15 VAL O 1 1
19 12521 1 1 16 GLY C C -7.023 -1.820 1.719 1.00 . A A . 16 GLY C 1 1
19 12522 1 1 16 GLY CA C -8.171 -1.067 2.359 1.00 . A A . 16 GLY CA 1 1
19 12523 1 1 16 GLY H H -9.735 -0.529 1.040 1.00 . A A . 16 GLY H 1 1
19 12524 1 1 16 GLY HA2 H -7.784 -0.442 3.150 1.00 . A A . 16 GLY HA2 1 1
19 12525 1 1 16 GLY HA3 H -8.865 -1.778 2.781 1.00 . A A . 16 GLY HA3 1 1
19 12526 1 1 16 GLY N N -8.875 -0.233 1.404 1.00 . A A . 16 GLY N 1 1
19 12527 1 1 16 GLY O O -6.004 -2.077 2.360 1.00 . A A . 16 GLY O 1 1
19 12528 1 1 17 LYS C C -5.154 -1.921 -0.899 1.00 . A A . 17 LYS C 1 1
19 12529 1 1 17 LYS CA C -6.157 -2.891 -0.287 1.00 . A A . 17 LYS CA 1 1
19 12530 1 1 17 LYS CB C -6.788 -3.757 -1.379 1.00 . A A . 17 LYS CB 1 1
19 12531 1 1 17 LYS CD C -5.504 -3.098 -3.436 1.00 . A A . 17 LYS CD 1 1
19 12532 1 1 17 LYS CE C -5.469 -3.619 -4.864 1.00 . A A . 17 LYS CE 1 1
19 12533 1 1 17 LYS CG C -5.803 -4.210 -2.444 1.00 . A A . 17 LYS CG 1 1
19 12534 1 1 17 LYS H H -8.022 -1.930 -0.012 1.00 . A A . 17 LYS H 1 1
19 12535 1 1 17 LYS HA H -5.639 -3.529 0.413 1.00 . A A . 17 LYS HA 1 1
19 12536 1 1 17 LYS HB2 H -7.219 -4.635 -0.922 1.00 . A A . 17 LYS HB2 1 1
19 12537 1 1 17 LYS HB3 H -7.572 -3.193 -1.862 1.00 . A A . 17 LYS HB3 1 1
19 12538 1 1 17 LYS HD2 H -6.272 -2.343 -3.357 1.00 . A A . 17 LYS HD2 1 1
19 12539 1 1 17 LYS HD3 H -4.544 -2.664 -3.196 1.00 . A A . 17 LYS HD3 1 1
19 12540 1 1 17 LYS HE2 H -4.480 -3.460 -5.267 1.00 . A A . 17 LYS HE2 1 1
19 12541 1 1 17 LYS HE3 H -5.686 -4.677 -4.853 1.00 . A A . 17 LYS HE3 1 1
19 12542 1 1 17 LYS HG2 H -4.883 -4.509 -1.966 1.00 . A A . 17 LYS HG2 1 1
19 12543 1 1 17 LYS HG3 H -6.224 -5.051 -2.976 1.00 . A A . 17 LYS HG3 1 1
19 12544 1 1 17 LYS HZ1 H -7.057 -3.629 -6.220 1.00 . A A . 17 LYS HZ1 1 1
19 12545 1 1 17 LYS HZ2 H -5.973 -2.351 -6.445 1.00 . A A . 17 LYS HZ2 1 1
19 12546 1 1 17 LYS HZ3 H -7.071 -2.311 -5.159 1.00 . A A . 17 LYS HZ3 1 1
19 12547 1 1 17 LYS N N -7.188 -2.169 0.446 1.00 . A A . 17 LYS N 1 1
19 12548 1 1 17 LYS NZ N -6.462 -2.929 -5.733 1.00 . A A . 17 LYS NZ 1 1
19 12549 1 1 17 LYS O O -3.963 -2.218 -0.987 1.00 . A A . 17 LYS O 1 1
19 12550 1 1 18 GLY C C -3.827 0.834 -0.864 1.00 . A A . 18 GLY C 1 1
19 12551 1 1 18 GLY CA C -4.766 0.242 -1.894 1.00 . A A . 18 GLY CA 1 1
19 12552 1 1 18 GLY H H -6.598 -0.568 -1.207 1.00 . A A . 18 GLY H 1 1
19 12553 1 1 18 GLY HA2 H -4.185 -0.217 -2.680 1.00 . A A . 18 GLY HA2 1 1
19 12554 1 1 18 GLY HA3 H -5.367 1.034 -2.317 1.00 . A A . 18 GLY HA3 1 1
19 12555 1 1 18 GLY N N -5.641 -0.755 -1.310 1.00 . A A . 18 GLY N 1 1
19 12556 1 1 18 GLY O O -2.631 0.991 -1.116 1.00 . A A . 18 GLY O 1 1
19 12557 1 1 19 LEU C C -2.638 0.666 1.961 1.00 . A A . 19 LEU C 1 1
19 12558 1 1 19 LEU CA C -3.581 1.717 1.389 1.00 . A A . 19 LEU CA 1 1
19 12559 1 1 19 LEU CB C -4.497 2.260 2.489 1.00 . A A . 19 LEU CB 1 1
19 12560 1 1 19 LEU CD1 C -2.539 2.955 3.890 1.00 . A A . 19 LEU CD1 1 1
19 12561 1 1 19 LEU CD2 C -4.839 2.944 4.876 1.00 . A A . 19 LEU CD2 1 1
19 12562 1 1 19 LEU CG C -3.894 2.265 3.895 1.00 . A A . 19 LEU CG 1 1
19 12563 1 1 19 LEU H H -5.328 0.992 0.445 1.00 . A A . 19 LEU H 1 1
19 12564 1 1 19 LEU HA H -2.996 2.527 0.984 1.00 . A A . 19 LEU HA 1 1
19 12565 1 1 19 LEU HB2 H -4.769 3.273 2.233 1.00 . A A . 19 LEU HB2 1 1
19 12566 1 1 19 LEU HB3 H -5.394 1.659 2.509 1.00 . A A . 19 LEU HB3 1 1
19 12567 1 1 19 LEU HD11 H -2.550 3.776 4.592 1.00 . A A . 19 LEU HD11 1 1
19 12568 1 1 19 LEU HD12 H -2.330 3.332 2.899 1.00 . A A . 19 LEU HD12 1 1
19 12569 1 1 19 LEU HD13 H -1.774 2.248 4.175 1.00 . A A . 19 LEU HD13 1 1
19 12570 1 1 19 LEU HD21 H -5.842 2.932 4.477 1.00 . A A . 19 LEU HD21 1 1
19 12571 1 1 19 LEU HD22 H -4.525 3.966 5.031 1.00 . A A . 19 LEU HD22 1 1
19 12572 1 1 19 LEU HD23 H -4.821 2.415 5.818 1.00 . A A . 19 LEU HD23 1 1
19 12573 1 1 19 LEU HG H -3.748 1.246 4.220 1.00 . A A . 19 LEU HG 1 1
19 12574 1 1 19 LEU N N -4.372 1.151 0.305 1.00 . A A . 19 LEU N 1 1
19 12575 1 1 19 LEU O O -1.475 0.950 2.252 1.00 . A A . 19 LEU O 1 1
19 12576 1 1 20 ARG C C -1.087 -1.835 1.798 1.00 . A A . 20 ARG C 1 1
19 12577 1 1 20 ARG CA C -2.343 -1.648 2.638 1.00 . A A . 20 ARG CA 1 1
19 12578 1 1 20 ARG CB C -3.153 -2.945 2.670 1.00 . A A . 20 ARG CB 1 1
19 12579 1 1 20 ARG CD C -1.554 -3.634 4.480 1.00 . A A . 20 ARG CD 1 1
19 12580 1 1 20 ARG CG C -2.411 -4.104 3.316 1.00 . A A . 20 ARG CG 1 1
19 12581 1 1 20 ARG CZ C -1.870 -3.021 6.842 1.00 . A A . 20 ARG CZ 1 1
19 12582 1 1 20 ARG H H -4.077 -0.721 1.853 1.00 . A A . 20 ARG H 1 1
19 12583 1 1 20 ARG HA H -2.054 -1.387 3.644 1.00 . A A . 20 ARG HA 1 1
19 12584 1 1 20 ARG HB2 H -4.064 -2.775 3.224 1.00 . A A . 20 ARG HB2 1 1
19 12585 1 1 20 ARG HB3 H -3.404 -3.225 1.658 1.00 . A A . 20 ARG HB3 1 1
19 12586 1 1 20 ARG HD2 H -0.901 -4.440 4.779 1.00 . A A . 20 ARG HD2 1 1
19 12587 1 1 20 ARG HD3 H -0.959 -2.792 4.156 1.00 . A A . 20 ARG HD3 1 1
19 12588 1 1 20 ARG HE H -3.326 -3.107 5.481 1.00 . A A . 20 ARG HE 1 1
19 12589 1 1 20 ARG HG2 H -3.130 -4.823 3.679 1.00 . A A . 20 ARG HG2 1 1
19 12590 1 1 20 ARG HG3 H -1.775 -4.569 2.576 1.00 . A A . 20 ARG HG3 1 1
19 12591 1 1 20 ARG HH11 H 0.035 -3.456 6.325 1.00 . A A . 20 ARG HH11 1 1
19 12592 1 1 20 ARG HH12 H -0.203 -3.022 7.985 1.00 . A A . 20 ARG HH12 1 1
19 12593 1 1 20 ARG HH21 H -3.651 -2.533 7.663 1.00 . A A . 20 ARG HH21 1 1
19 12594 1 1 20 ARG HH22 H -2.300 -2.497 8.746 1.00 . A A . 20 ARG HH22 1 1
19 12595 1 1 20 ARG N N -3.145 -0.554 2.110 1.00 . A A . 20 ARG N 1 1
19 12596 1 1 20 ARG NE N -2.364 -3.229 5.626 1.00 . A A . 20 ARG NE 1 1
19 12597 1 1 20 ARG NH1 N -0.573 -3.179 7.069 1.00 . A A . 20 ARG NH1 1 1
19 12598 1 1 20 ARG NH2 N -2.673 -2.653 7.831 1.00 . A A . 20 ARG NH2 1 1
19 12599 1 1 20 ARG O O -0.008 -2.116 2.323 1.00 . A A . 20 ARG O 1 1
19 12600 1 1 21 ALA C C 0.929 -0.724 -0.146 1.00 . A A . 21 ALA C 1 1
19 12601 1 1 21 ALA CA C -0.102 -1.804 -0.421 1.00 . A A . 21 ALA CA 1 1
19 12602 1 1 21 ALA CB C -0.569 -1.747 -1.867 1.00 . A A . 21 ALA CB 1 1
19 12603 1 1 21 ALA H H -2.112 -1.435 0.128 1.00 . A A . 21 ALA H 1 1
19 12604 1 1 21 ALA HA H 0.350 -2.765 -0.242 1.00 . A A . 21 ALA HA 1 1
19 12605 1 1 21 ALA HB1 H -0.347 -0.774 -2.279 1.00 . A A . 21 ALA HB1 1 1
19 12606 1 1 21 ALA HB2 H -1.635 -1.921 -1.909 1.00 . A A . 21 ALA HB2 1 1
19 12607 1 1 21 ALA HB3 H -0.058 -2.506 -2.441 1.00 . A A . 21 ALA HB3 1 1
19 12608 1 1 21 ALA N N -1.230 -1.666 0.488 1.00 . A A . 21 ALA N 1 1
19 12609 1 1 21 ALA O O 2.129 -0.994 -0.091 1.00 . A A . 21 ALA O 1 1
19 12610 1 1 22 ILE C C 1.978 1.385 1.726 1.00 . A A . 22 ILE C 1 1
19 12611 1 1 22 ILE CA C 1.332 1.609 0.363 1.00 . A A . 22 ILE CA 1 1
19 12612 1 1 22 ILE CB C 0.568 2.954 0.351 1.00 . A A . 22 ILE CB 1 1
19 12613 1 1 22 ILE CD1 C 0.187 2.314 -2.090 1.00 . A A . 22 ILE CD1 1 1
19 12614 1 1 22 ILE CG1 C 0.359 3.436 -1.088 1.00 . A A . 22 ILE CG1 1 1
19 12615 1 1 22 ILE CG2 C 1.309 4.010 1.161 1.00 . A A . 22 ILE CG2 1 1
19 12616 1 1 22 ILE H H -0.517 0.644 0.025 1.00 . A A . 22 ILE H 1 1
19 12617 1 1 22 ILE HA H 2.104 1.644 -0.393 1.00 . A A . 22 ILE HA 1 1
19 12618 1 1 22 ILE HB H -0.396 2.797 0.811 1.00 . A A . 22 ILE HB 1 1
19 12619 1 1 22 ILE HD11 H 0.987 1.598 -1.971 1.00 . A A . 22 ILE HD11 1 1
19 12620 1 1 22 ILE HD12 H 0.213 2.718 -3.092 1.00 . A A . 22 ILE HD12 1 1
19 12621 1 1 22 ILE HD13 H -0.762 1.824 -1.924 1.00 . A A . 22 ILE HD13 1 1
19 12622 1 1 22 ILE HG12 H -0.527 4.052 -1.129 1.00 . A A . 22 ILE HG12 1 1
19 12623 1 1 22 ILE HG13 H 1.213 4.023 -1.391 1.00 . A A . 22 ILE HG13 1 1
19 12624 1 1 22 ILE HG21 H 1.041 4.993 0.802 1.00 . A A . 22 ILE HG21 1 1
19 12625 1 1 22 ILE HG22 H 2.374 3.865 1.054 1.00 . A A . 22 ILE HG22 1 1
19 12626 1 1 22 ILE HG23 H 1.037 3.921 2.203 1.00 . A A . 22 ILE HG23 1 1
19 12627 1 1 22 ILE N N 0.451 0.497 0.057 1.00 . A A . 22 ILE N 1 1
19 12628 1 1 22 ILE O O 2.919 2.081 2.104 1.00 . A A . 22 ILE O 1 1
19 12629 1 1 23 ASN C C 3.296 -0.680 3.660 1.00 . A A . 23 ASN C 1 1
19 12630 1 1 23 ASN CA C 1.976 0.064 3.775 1.00 . A A . 23 ASN CA 1 1
19 12631 1 1 23 ASN CB C 0.938 -0.765 4.543 1.00 . A A . 23 ASN CB 1 1
19 12632 1 1 23 ASN CG C 1.375 -2.186 4.866 1.00 . A A . 23 ASN CG 1 1
19 12633 1 1 23 ASN H H 0.708 -0.119 2.101 1.00 . A A . 23 ASN H 1 1
19 12634 1 1 23 ASN HA H 2.144 0.987 4.302 1.00 . A A . 23 ASN HA 1 1
19 12635 1 1 23 ASN HB2 H 0.728 -0.273 5.467 1.00 . A A . 23 ASN HB2 1 1
19 12636 1 1 23 ASN HB3 H 0.038 -0.811 3.956 1.00 . A A . 23 ASN HB3 1 1
19 12637 1 1 23 ASN HD21 H 2.216 -1.569 6.557 1.00 . A A . 23 ASN HD21 1 1
19 12638 1 1 23 ASN HD22 H 2.338 -3.261 6.233 1.00 . A A . 23 ASN HD22 1 1
19 12639 1 1 23 ASN N N 1.459 0.398 2.458 1.00 . A A . 23 ASN N 1 1
19 12640 1 1 23 ASN ND2 N 2.043 -2.356 6.000 1.00 . A A . 23 ASN ND2 1 1
19 12641 1 1 23 ASN O O 4.340 -0.187 4.089 1.00 . A A . 23 ASN O 1 1
19 12642 1 1 23 ASN OD1 O 1.112 -3.117 4.105 1.00 . A A . 23 ASN OD1 1 1
19 12643 1 1 24 ILE C C 5.433 -1.851 2.064 1.00 . A A . 24 ILE C 1 1
19 12644 1 1 24 ILE CA C 4.444 -2.652 2.880 1.00 . A A . 24 ILE CA 1 1
19 12645 1 1 24 ILE CB C 4.160 -3.992 2.179 1.00 . A A . 24 ILE CB 1 1
19 12646 1 1 24 ILE CD1 C 2.068 -3.969 0.708 1.00 . A A . 24 ILE CD1 1 1
19 12647 1 1 24 ILE CG1 C 3.564 -3.755 0.786 1.00 . A A . 24 ILE CG1 1 1
19 12648 1 1 24 ILE CG2 C 3.247 -4.859 3.035 1.00 . A A . 24 ILE CG2 1 1
19 12649 1 1 24 ILE H H 2.388 -2.191 2.726 1.00 . A A . 24 ILE H 1 1
19 12650 1 1 24 ILE HA H 4.869 -2.852 3.854 1.00 . A A . 24 ILE HA 1 1
19 12651 1 1 24 ILE HB H 5.096 -4.509 2.072 1.00 . A A . 24 ILE HB 1 1
19 12652 1 1 24 ILE HD11 H 1.814 -4.906 1.180 1.00 . A A . 24 ILE HD11 1 1
19 12653 1 1 24 ILE HD12 H 1.761 -3.991 -0.327 1.00 . A A . 24 ILE HD12 1 1
19 12654 1 1 24 ILE HD13 H 1.563 -3.161 1.217 1.00 . A A . 24 ILE HD13 1 1
19 12655 1 1 24 ILE HG12 H 3.767 -2.739 0.485 1.00 . A A . 24 ILE HG12 1 1
19 12656 1 1 24 ILE HG13 H 4.033 -4.431 0.084 1.00 . A A . 24 ILE HG13 1 1
19 12657 1 1 24 ILE HG21 H 3.268 -5.875 2.669 1.00 . A A . 24 ILE HG21 1 1
19 12658 1 1 24 ILE HG22 H 2.238 -4.480 2.984 1.00 . A A . 24 ILE HG22 1 1
19 12659 1 1 24 ILE HG23 H 3.588 -4.840 4.060 1.00 . A A . 24 ILE HG23 1 1
19 12660 1 1 24 ILE N N 3.246 -1.861 3.062 1.00 . A A . 24 ILE N 1 1
19 12661 1 1 24 ILE O O 6.646 -2.044 2.154 1.00 . A A . 24 ILE O 1 1
19 12662 1 1 25 ALA C C 6.207 1.115 1.305 1.00 . A A . 25 ALA C 1 1
19 12663 1 1 25 ALA CA C 5.708 -0.053 0.467 1.00 . A A . 25 ALA CA 1 1
19 12664 1 1 25 ALA CB C 4.924 0.447 -0.736 1.00 . A A . 25 ALA CB 1 1
19 12665 1 1 25 ALA H H 3.921 -0.808 1.277 1.00 . A A . 25 ALA H 1 1
19 12666 1 1 25 ALA HA H 6.548 -0.626 0.117 1.00 . A A . 25 ALA HA 1 1
19 12667 1 1 25 ALA HB1 H 3.883 0.553 -0.469 1.00 . A A . 25 ALA HB1 1 1
19 12668 1 1 25 ALA HB2 H 5.017 -0.261 -1.546 1.00 . A A . 25 ALA HB2 1 1
19 12669 1 1 25 ALA HB3 H 5.315 1.404 -1.048 1.00 . A A . 25 ALA HB3 1 1
19 12670 1 1 25 ALA N N 4.893 -0.921 1.284 1.00 . A A . 25 ALA N 1 1
19 12671 1 1 25 ALA O O 7.225 1.733 0.990 1.00 . A A . 25 ALA O 1 1
19 12672 1 1 26 SER C C 7.046 2.106 4.136 1.00 . A A . 26 SER C 1 1
19 12673 1 1 26 SER CA C 5.846 2.497 3.279 1.00 . A A . 26 SER CA 1 1
19 12674 1 1 26 SER CB C 4.664 2.872 4.176 1.00 . A A . 26 SER CB 1 1
19 12675 1 1 26 SER H H 4.676 0.870 2.582 1.00 . A A . 26 SER H 1 1
19 12676 1 1 26 SER HA H 6.114 3.349 2.673 1.00 . A A . 26 SER HA 1 1
19 12677 1 1 26 SER HB2 H 3.942 2.070 4.171 1.00 . A A . 26 SER HB2 1 1
19 12678 1 1 26 SER HB3 H 5.017 3.033 5.184 1.00 . A A . 26 SER HB3 1 1
19 12679 1 1 26 SER HG H 4.334 4.802 4.242 1.00 . A A . 26 SER HG 1 1
19 12680 1 1 26 SER N N 5.480 1.407 2.383 1.00 . A A . 26 SER N 1 1
19 12681 1 1 26 SER O O 7.934 2.920 4.389 1.00 . A A . 26 SER O 1 1
19 12682 1 1 26 SER OG O 4.032 4.056 3.719 1.00 . A A . 26 SER OG 1 1
19 12683 1 1 27 THR C C 9.397 0.084 4.550 1.00 . A A . 27 THR C 1 1
19 12684 1 1 27 THR CA C 8.159 0.348 5.400 1.00 . A A . 27 THR CA 1 1
19 12685 1 1 27 THR CB C 7.739 -0.933 6.123 1.00 . A A . 27 THR CB 1 1
19 12686 1 1 27 THR CG2 C 8.758 -1.410 7.135 1.00 . A A . 27 THR CG2 1 1
19 12687 1 1 27 THR H H 6.331 0.248 4.338 1.00 . A A . 27 THR H 1 1
19 12688 1 1 27 THR HA H 8.396 1.104 6.134 1.00 . A A . 27 THR HA 1 1
19 12689 1 1 27 THR HB H 7.605 -1.718 5.393 1.00 . A A . 27 THR HB 1 1
19 12690 1 1 27 THR HG1 H 6.605 -0.036 7.445 1.00 . A A . 27 THR HG1 1 1
19 12691 1 1 27 THR HG21 H 8.617 -2.465 7.318 1.00 . A A . 27 THR HG21 1 1
19 12692 1 1 27 THR HG22 H 8.630 -0.864 8.058 1.00 . A A . 27 THR HG22 1 1
19 12693 1 1 27 THR HG23 H 9.753 -1.240 6.751 1.00 . A A . 27 THR HG23 1 1
19 12694 1 1 27 THR N N 7.067 0.851 4.576 1.00 . A A . 27 THR N 1 1
19 12695 1 1 27 THR O O 10.526 0.278 5.000 1.00 . A A . 27 THR O 1 1
19 12696 1 1 27 THR OG1 O 6.511 -0.745 6.804 1.00 . A A . 27 THR OG1 1 1
19 12697 1 1 28 ALA C C 10.804 0.649 1.779 1.00 . A A . 28 ALA C 1 1
19 12698 1 1 28 ALA CA C 10.270 -0.638 2.397 1.00 . A A . 28 ALA CA 1 1
19 12699 1 1 28 ALA CB C 9.815 -1.601 1.310 1.00 . A A . 28 ALA CB 1 1
19 12700 1 1 28 ALA H H 8.251 -0.484 3.013 1.00 . A A . 28 ALA H 1 1
19 12701 1 1 28 ALA HA H 11.063 -1.112 2.959 1.00 . A A . 28 ALA HA 1 1
19 12702 1 1 28 ALA HB1 H 8.743 -1.534 1.196 1.00 . A A . 28 ALA HB1 1 1
19 12703 1 1 28 ALA HB2 H 10.086 -2.609 1.587 1.00 . A A . 28 ALA HB2 1 1
19 12704 1 1 28 ALA HB3 H 10.293 -1.343 0.377 1.00 . A A . 28 ALA HB3 1 1
19 12705 1 1 28 ALA N N 9.175 -0.354 3.315 1.00 . A A . 28 ALA N 1 1
19 12706 1 1 28 ALA O O 11.917 0.684 1.255 1.00 . A A . 28 ALA O 1 1
19 12707 1 1 29 ASN C C 11.515 3.610 2.136 1.00 . A A . 29 ASN C 1 1
19 12708 1 1 29 ASN CA C 10.390 2.999 1.304 1.00 . A A . 29 ASN CA 1 1
19 12709 1 1 29 ASN CB C 9.165 3.929 1.243 1.00 . A A . 29 ASN CB 1 1
19 12710 1 1 29 ASN CG C 9.423 5.321 1.794 1.00 . A A . 29 ASN CG 1 1
19 12711 1 1 29 ASN H H 9.127 1.614 2.283 1.00 . A A . 29 ASN H 1 1
19 12712 1 1 29 ASN HA H 10.754 2.836 0.303 1.00 . A A . 29 ASN HA 1 1
19 12713 1 1 29 ASN HB2 H 8.852 4.029 0.215 1.00 . A A . 29 ASN HB2 1 1
19 12714 1 1 29 ASN HB3 H 8.361 3.483 1.812 1.00 . A A . 29 ASN HB3 1 1
19 12715 1 1 29 ASN HD21 H 7.717 5.254 2.812 1.00 . A A . 29 ASN HD21 1 1
19 12716 1 1 29 ASN HD22 H 8.637 6.705 2.986 1.00 . A A . 29 ASN HD22 1 1
19 12717 1 1 29 ASN N N 10.002 1.706 1.849 1.00 . A A . 29 ASN N 1 1
19 12718 1 1 29 ASN ND2 N 8.499 5.810 2.613 1.00 . A A . 29 ASN ND2 1 1
19 12719 1 1 29 ASN O O 12.640 3.766 1.661 1.00 . A A . 29 ASN O 1 1
19 12720 1 1 29 ASN OD1 O 10.438 5.946 1.488 1.00 . A A . 29 ASN OD1 1 1
19 12721 1 1 30 ASP C C 13.476 3.725 4.261 1.00 . A A . 30 ASP C 1 1
19 12722 1 1 30 ASP CA C 12.185 4.534 4.283 1.00 . A A . 30 ASP CA 1 1
19 12723 1 1 30 ASP CB C 11.630 4.598 5.707 1.00 . A A . 30 ASP CB 1 1
19 12724 1 1 30 ASP CG C 12.702 4.916 6.731 1.00 . A A . 30 ASP CG 1 1
19 12725 1 1 30 ASP H H 10.289 3.793 3.700 1.00 . A A . 30 ASP H 1 1
19 12726 1 1 30 ASP HA H 12.395 5.536 3.940 1.00 . A A . 30 ASP HA 1 1
19 12727 1 1 30 ASP HB2 H 10.871 5.364 5.758 1.00 . A A . 30 ASP HB2 1 1
19 12728 1 1 30 ASP HB3 H 11.190 3.644 5.958 1.00 . A A . 30 ASP HB3 1 1
19 12729 1 1 30 ASP N N 11.201 3.948 3.380 1.00 . A A . 30 ASP N 1 1
19 12730 1 1 30 ASP O O 14.574 4.283 4.254 1.00 . A A . 30 ASP O 1 1
19 12731 1 1 30 ASP OD1 O 13.214 6.055 6.720 1.00 . A A . 30 ASP OD1 1 1
19 12732 1 1 30 ASP OD2 O 13.027 4.027 7.546 1.00 . A A . 30 ASP OD2 1 1
19 12733 1 1 31 VAL C C 15.282 1.699 2.934 1.00 . A A . 31 VAL C 1 1
19 12734 1 1 31 VAL CA C 14.479 1.507 4.211 1.00 . A A . 31 VAL CA 1 1
19 12735 1 1 31 VAL CB C 14.034 0.036 4.300 1.00 . A A . 31 VAL CB 1 1
19 12736 1 1 31 VAL CG1 C 15.199 -0.897 4.007 1.00 . A A . 31 VAL CG1 1 1
19 12737 1 1 31 VAL CG2 C 13.433 -0.258 5.663 1.00 . A A . 31 VAL CG2 1 1
19 12738 1 1 31 VAL H H 12.429 2.027 4.243 1.00 . A A . 31 VAL H 1 1
19 12739 1 1 31 VAL HA H 15.105 1.728 5.061 1.00 . A A . 31 VAL HA 1 1
19 12740 1 1 31 VAL HB H 13.273 -0.133 3.552 1.00 . A A . 31 VAL HB 1 1
19 12741 1 1 31 VAL HG11 H 15.141 -1.759 4.655 1.00 . A A . 31 VAL HG11 1 1
19 12742 1 1 31 VAL HG12 H 16.128 -0.377 4.182 1.00 . A A . 31 VAL HG12 1 1
19 12743 1 1 31 VAL HG13 H 15.154 -1.216 2.976 1.00 . A A . 31 VAL HG13 1 1
19 12744 1 1 31 VAL HG21 H 12.483 -0.756 5.537 1.00 . A A . 31 VAL HG21 1 1
19 12745 1 1 31 VAL HG22 H 13.286 0.668 6.198 1.00 . A A . 31 VAL HG22 1 1
19 12746 1 1 31 VAL HG23 H 14.103 -0.894 6.222 1.00 . A A . 31 VAL HG23 1 1
19 12747 1 1 31 VAL N N 13.332 2.406 4.242 1.00 . A A . 31 VAL N 1 1
19 12748 1 1 31 VAL O O 16.503 1.853 2.966 1.00 . A A . 31 VAL O 1 1
19 12749 1 1 32 PHE C C 15.927 3.197 0.411 1.00 . A A . 32 PHE C 1 1
19 12750 1 1 32 PHE CA C 15.209 1.854 0.506 1.00 . A A . 32 PHE CA 1 1
19 12751 1 1 32 PHE CB C 14.159 1.746 -0.602 1.00 . A A . 32 PHE CB 1 1
19 12752 1 1 32 PHE CD1 C 15.367 1.590 -2.795 1.00 . A A . 32 PHE CD1 1 1
19 12753 1 1 32 PHE CD2 C 14.258 3.631 -2.255 1.00 . A A . 32 PHE CD2 1 1
19 12754 1 1 32 PHE CE1 C 15.777 2.128 -4.000 1.00 . A A . 32 PHE CE1 1 1
19 12755 1 1 32 PHE CE2 C 14.665 4.174 -3.459 1.00 . A A . 32 PHE CE2 1 1
19 12756 1 1 32 PHE CG C 14.603 2.334 -1.911 1.00 . A A . 32 PHE CG 1 1
19 12757 1 1 32 PHE CZ C 15.426 3.422 -4.333 1.00 . A A . 32 PHE CZ 1 1
19 12758 1 1 32 PHE H H 13.611 1.554 1.861 1.00 . A A . 32 PHE H 1 1
19 12759 1 1 32 PHE HA H 15.932 1.062 0.382 1.00 . A A . 32 PHE HA 1 1
19 12760 1 1 32 PHE HB2 H 13.927 0.705 -0.768 1.00 . A A . 32 PHE HB2 1 1
19 12761 1 1 32 PHE HB3 H 13.264 2.264 -0.290 1.00 . A A . 32 PHE HB3 1 1
19 12762 1 1 32 PHE HD1 H 15.641 0.578 -2.537 1.00 . A A . 32 PHE HD1 1 1
19 12763 1 1 32 PHE HD2 H 13.663 4.220 -1.573 1.00 . A A . 32 PHE HD2 1 1
19 12764 1 1 32 PHE HE1 H 16.372 1.537 -4.681 1.00 . A A . 32 PHE HE1 1 1
19 12765 1 1 32 PHE HE2 H 14.389 5.186 -3.716 1.00 . A A . 32 PHE HE2 1 1
19 12766 1 1 32 PHE HZ H 15.746 3.844 -5.274 1.00 . A A . 32 PHE HZ 1 1
19 12767 1 1 32 PHE N N 14.580 1.685 1.811 1.00 . A A . 32 PHE N 1 1
19 12768 1 1 32 PHE O O 16.715 3.424 -0.507 1.00 . A A . 32 PHE O 1 1
19 12769 1 1 33 ASN C C 17.155 5.597 2.596 1.00 . A A . 33 ASN C 1 1
19 12770 1 1 33 ASN CA C 16.268 5.408 1.367 1.00 . A A . 33 ASN CA 1 1
19 12771 1 1 33 ASN CB C 15.196 6.499 1.327 1.00 . A A . 33 ASN CB 1 1
19 12772 1 1 33 ASN CG C 15.779 7.870 1.049 1.00 . A A . 33 ASN CG 1 1
19 12773 1 1 33 ASN H H 15.007 3.854 2.062 1.00 . A A . 33 ASN H 1 1
19 12774 1 1 33 ASN HA H 16.881 5.490 0.482 1.00 . A A . 33 ASN HA 1 1
19 12775 1 1 33 ASN HB2 H 14.484 6.267 0.548 1.00 . A A . 33 ASN HB2 1 1
19 12776 1 1 33 ASN HB3 H 14.685 6.529 2.278 1.00 . A A . 33 ASN HB3 1 1
19 12777 1 1 33 ASN HD21 H 14.397 8.718 2.200 1.00 . A A . 33 ASN HD21 1 1
19 12778 1 1 33 ASN HD22 H 15.531 9.797 1.469 1.00 . A A . 33 ASN HD22 1 1
19 12779 1 1 33 ASN N N 15.647 4.088 1.358 1.00 . A A . 33 ASN N 1 1
19 12780 1 1 33 ASN ND2 N 15.175 8.899 1.631 1.00 . A A . 33 ASN ND2 1 1
19 12781 1 1 33 ASN O O 17.802 6.633 2.748 1.00 . A A . 33 ASN O 1 1
19 12782 1 1 33 ASN OD1 O 16.762 8.003 0.321 1.00 . A A . 33 ASN OD1 1 1
19 12783 1 1 34 PHE C C 19.318 3.932 4.496 1.00 . A A . 34 PHE C 1 1
19 12784 1 1 34 PHE CA C 17.994 4.665 4.680 1.00 . A A . 34 PHE CA 1 1
19 12785 1 1 34 PHE CB C 17.232 4.074 5.869 1.00 . A A . 34 PHE CB 1 1
19 12786 1 1 34 PHE CD1 C 19.142 3.409 7.355 1.00 . A A . 34 PHE CD1 1 1
19 12787 1 1 34 PHE CD2 C 17.549 4.976 8.191 1.00 . A A . 34 PHE CD2 1 1
19 12788 1 1 34 PHE CE1 C 19.842 3.481 8.545 1.00 . A A . 34 PHE CE1 1 1
19 12789 1 1 34 PHE CE2 C 18.245 5.052 9.383 1.00 . A A . 34 PHE CE2 1 1
19 12790 1 1 34 PHE CG C 17.989 4.154 7.165 1.00 . A A . 34 PHE CG 1 1
19 12791 1 1 34 PHE CZ C 19.393 4.304 9.560 1.00 . A A . 34 PHE CZ 1 1
19 12792 1 1 34 PHE H H 16.646 3.794 3.296 1.00 . A A . 34 PHE H 1 1
19 12793 1 1 34 PHE HA H 18.199 5.703 4.879 1.00 . A A . 34 PHE HA 1 1
19 12794 1 1 34 PHE HB2 H 16.303 4.610 5.994 1.00 . A A . 34 PHE HB2 1 1
19 12795 1 1 34 PHE HB3 H 17.019 3.034 5.670 1.00 . A A . 34 PHE HB3 1 1
19 12796 1 1 34 PHE HD1 H 19.494 2.766 6.563 1.00 . A A . 34 PHE HD1 1 1
19 12797 1 1 34 PHE HD2 H 16.651 5.560 8.054 1.00 . A A . 34 PHE HD2 1 1
19 12798 1 1 34 PHE HE1 H 20.739 2.896 8.680 1.00 . A A . 34 PHE HE1 1 1
19 12799 1 1 34 PHE HE2 H 17.892 5.696 10.175 1.00 . A A . 34 PHE HE2 1 1
19 12800 1 1 34 PHE HZ H 19.939 4.362 10.490 1.00 . A A . 34 PHE HZ 1 1
19 12801 1 1 34 PHE N N 17.182 4.595 3.469 1.00 . A A . 34 PHE N 1 1
19 12802 1 1 34 PHE O O 20.387 4.489 4.743 1.00 . A A . 34 PHE O 1 1
19 12803 1 1 35 LEU C C 20.711 1.691 2.360 1.00 . A A . 35 LEU C 1 1
19 12804 1 1 35 LEU CA C 20.427 1.867 3.849 1.00 . A A . 35 LEU CA 1 1
19 12805 1 1 35 LEU CB C 20.260 0.500 4.512 1.00 . A A . 35 LEU CB 1 1
19 12806 1 1 35 LEU CD1 C 18.848 -1.558 4.284 1.00 . A A . 35 LEU CD1 1 1
19 12807 1 1 35 LEU CD2 C 18.123 0.290 5.805 1.00 . A A . 35 LEU CD2 1 1
19 12808 1 1 35 LEU CG C 18.834 -0.053 4.504 1.00 . A A . 35 LEU CG 1 1
19 12809 1 1 35 LEU H H 18.355 2.296 3.886 1.00 . A A . 35 LEU H 1 1
19 12810 1 1 35 LEU HA H 21.263 2.377 4.304 1.00 . A A . 35 LEU HA 1 1
19 12811 1 1 35 LEU HB2 H 20.900 -0.205 4.001 1.00 . A A . 35 LEU HB2 1 1
19 12812 1 1 35 LEU HB3 H 20.585 0.578 5.538 1.00 . A A . 35 LEU HB3 1 1
19 12813 1 1 35 LEU HD11 H 18.059 -2.014 4.864 1.00 . A A . 35 LEU HD11 1 1
19 12814 1 1 35 LEU HD12 H 19.801 -1.958 4.595 1.00 . A A . 35 LEU HD12 1 1
19 12815 1 1 35 LEU HD13 H 18.693 -1.770 3.236 1.00 . A A . 35 LEU HD13 1 1
19 12816 1 1 35 LEU HD21 H 18.470 1.247 6.163 1.00 . A A . 35 LEU HD21 1 1
19 12817 1 1 35 LEU HD22 H 18.335 -0.470 6.543 1.00 . A A . 35 LEU HD22 1 1
19 12818 1 1 35 LEU HD23 H 17.058 0.335 5.632 1.00 . A A . 35 LEU HD23 1 1
19 12819 1 1 35 LEU HG H 18.284 0.398 3.691 1.00 . A A . 35 LEU HG 1 1
19 12820 1 1 35 LEU N N 19.237 2.681 4.063 1.00 . A A . 35 LEU N 1 1
19 12821 1 1 35 LEU O O 21.868 1.626 1.945 1.00 . A A . 35 LEU O 1 1
19 12822 1 1 36 LYS C C 21.011 0.635 -0.240 1.00 . A A . 36 LYS C 1 1
19 12823 1 1 36 LYS CA C 19.766 1.441 0.120 1.00 . A A . 36 LYS CA 1 1
19 12824 1 1 36 LYS CB C 19.804 2.803 -0.581 1.00 . A A . 36 LYS CB 1 1
19 12825 1 1 36 LYS CD C 19.951 4.893 0.811 1.00 . A A . 36 LYS CD 1 1
19 12826 1 1 36 LYS CE C 19.562 6.027 -0.124 1.00 . A A . 36 LYS CE 1 1
19 12827 1 1 36 LYS CG C 20.731 3.811 0.081 1.00 . A A . 36 LYS CG 1 1
19 12828 1 1 36 LYS H H 18.751 1.671 1.964 1.00 . A A . 36 LYS H 1 1
19 12829 1 1 36 LYS HA H 18.896 0.899 -0.219 1.00 . A A . 36 LYS HA 1 1
19 12830 1 1 36 LYS HB2 H 20.133 2.661 -1.599 1.00 . A A . 36 LYS HB2 1 1
19 12831 1 1 36 LYS HB3 H 18.806 3.217 -0.590 1.00 . A A . 36 LYS HB3 1 1
19 12832 1 1 36 LYS HD2 H 19.054 4.459 1.226 1.00 . A A . 36 LYS HD2 1 1
19 12833 1 1 36 LYS HD3 H 20.564 5.290 1.608 1.00 . A A . 36 LYS HD3 1 1
19 12834 1 1 36 LYS HE2 H 20.164 5.962 -1.018 1.00 . A A . 36 LYS HE2 1 1
19 12835 1 1 36 LYS HE3 H 18.520 5.920 -0.385 1.00 . A A . 36 LYS HE3 1 1
19 12836 1 1 36 LYS HG2 H 21.361 3.297 0.790 1.00 . A A . 36 LYS HG2 1 1
19 12837 1 1 36 LYS HG3 H 21.345 4.273 -0.679 1.00 . A A . 36 LYS HG3 1 1
19 12838 1 1 36 LYS HZ1 H 19.839 8.095 -0.233 1.00 . A A . 36 LYS HZ1 1 1
19 12839 1 1 36 LYS HZ2 H 20.648 7.363 1.060 1.00 . A A . 36 LYS HZ2 1 1
19 12840 1 1 36 LYS HZ3 H 18.973 7.590 1.131 1.00 . A A . 36 LYS HZ3 1 1
19 12841 1 1 36 LYS N N 19.645 1.613 1.566 1.00 . A A . 36 LYS N 1 1
19 12842 1 1 36 LYS NZ N 19.770 7.362 0.502 1.00 . A A . 36 LYS NZ 1 1
19 12843 1 1 36 LYS O O 22.015 1.191 -0.686 1.00 . A A . 36 LYS O 1 1
19 12844 1 1 37 PRO C C 22.098 -2.011 -1.810 1.00 . A A . 37 PRO C 1 1
19 12845 1 1 37 PRO CA C 22.074 -1.580 -0.343 1.00 . A A . 37 PRO CA 1 1
19 12846 1 1 37 PRO CB C 21.812 -2.764 0.584 1.00 . A A . 37 PRO CB 1 1
19 12847 1 1 37 PRO CD C 19.801 -1.429 0.485 1.00 . A A . 37 PRO CD 1 1
19 12848 1 1 37 PRO CG C 20.325 -2.829 0.706 1.00 . A A . 37 PRO CG 1 1
19 12849 1 1 37 PRO HA H 23.020 -1.124 -0.089 1.00 . A A . 37 PRO HA 1 1
19 12850 1 1 37 PRO HB2 H 22.215 -3.665 0.145 1.00 . A A . 37 PRO HB2 1 1
19 12851 1 1 37 PRO HB3 H 22.277 -2.585 1.541 1.00 . A A . 37 PRO HB3 1 1
19 12852 1 1 37 PRO HD2 H 18.995 -1.439 -0.232 1.00 . A A . 37 PRO HD2 1 1
19 12853 1 1 37 PRO HD3 H 19.470 -1.001 1.419 1.00 . A A . 37 PRO HD3 1 1
19 12854 1 1 37 PRO HG2 H 19.925 -3.497 -0.042 1.00 . A A . 37 PRO HG2 1 1
19 12855 1 1 37 PRO HG3 H 20.056 -3.174 1.694 1.00 . A A . 37 PRO HG3 1 1
19 12856 1 1 37 PRO N N 20.959 -0.691 -0.046 1.00 . A A . 37 PRO N 1 1
19 12857 1 1 37 PRO O O 22.593 -1.276 -2.663 1.00 . A A . 37 PRO O 1 1
19 12858 1 1 38 LYS C C 22.956 -3.881 -4.001 1.00 . A A . 38 LYS C 1 1
19 12859 1 1 38 LYS CA C 21.539 -3.708 -3.469 1.00 . A A . 38 LYS CA 1 1
19 12860 1 1 38 LYS CB C 20.748 -2.763 -4.376 1.00 . A A . 38 LYS CB 1 1
19 12861 1 1 38 LYS CD C 18.359 -3.119 -3.688 1.00 . A A . 38 LYS CD 1 1
19 12862 1 1 38 LYS CE C 17.082 -2.495 -4.226 1.00 . A A . 38 LYS CE 1 1
19 12863 1 1 38 LYS CG C 19.392 -3.313 -4.786 1.00 . A A . 38 LYS CG 1 1
19 12864 1 1 38 LYS H H 21.182 -3.746 -1.388 1.00 . A A . 38 LYS H 1 1
19 12865 1 1 38 LYS HA H 21.054 -4.670 -3.456 1.00 . A A . 38 LYS HA 1 1
19 12866 1 1 38 LYS HB2 H 20.591 -1.830 -3.854 1.00 . A A . 38 LYS HB2 1 1
19 12867 1 1 38 LYS HB3 H 21.322 -2.573 -5.270 1.00 . A A . 38 LYS HB3 1 1
19 12868 1 1 38 LYS HD2 H 18.123 -4.080 -3.256 1.00 . A A . 38 LYS HD2 1 1
19 12869 1 1 38 LYS HD3 H 18.773 -2.472 -2.928 1.00 . A A . 38 LYS HD3 1 1
19 12870 1 1 38 LYS HE2 H 16.383 -2.376 -3.411 1.00 . A A . 38 LYS HE2 1 1
19 12871 1 1 38 LYS HE3 H 17.317 -1.526 -4.642 1.00 . A A . 38 LYS HE3 1 1
19 12872 1 1 38 LYS HG2 H 19.059 -2.799 -5.676 1.00 . A A . 38 LYS HG2 1 1
19 12873 1 1 38 LYS HG3 H 19.491 -4.368 -4.993 1.00 . A A . 38 LYS HG3 1 1
19 12874 1 1 38 LYS HZ1 H 16.962 -3.218 -6.182 1.00 . A A . 38 LYS HZ1 1 1
19 12875 1 1 38 LYS HZ2 H 15.462 -3.061 -5.417 1.00 . A A . 38 LYS HZ2 1 1
19 12876 1 1 38 LYS HZ3 H 16.491 -4.340 -5.006 1.00 . A A . 38 LYS HZ3 1 1
19 12877 1 1 38 LYS N N 21.565 -3.199 -2.103 1.00 . A A . 38 LYS N 1 1
19 12878 1 1 38 LYS NZ N 16.455 -3.337 -5.282 1.00 . A A . 38 LYS NZ 1 1
19 12879 1 1 38 LYS O O 23.432 -5.001 -4.183 1.00 . A A . 38 LYS O 1 1
19 12880 1 1 39 LYS C C 25.974 -2.454 -3.605 1.00 . A A . 39 LYS C 1 1
19 12881 1 1 39 LYS CA C 24.993 -2.772 -4.730 1.00 . A A . 39 LYS CA 1 1
19 12882 1 1 39 LYS CB C 25.156 -1.761 -5.867 1.00 . A A . 39 LYS CB 1 1
19 12883 1 1 39 LYS CD C 23.144 -0.459 -6.627 1.00 . A A . 39 LYS CD 1 1
19 12884 1 1 39 LYS CE C 23.012 0.326 -7.922 1.00 . A A . 39 LYS CE 1 1
19 12885 1 1 39 LYS CG C 23.972 -1.719 -6.820 1.00 . A A . 39 LYS CG 1 1
19 12886 1 1 39 LYS H H 23.188 -1.903 -4.059 1.00 . A A . 39 LYS H 1 1
19 12887 1 1 39 LYS HA H 25.202 -3.763 -5.107 1.00 . A A . 39 LYS HA 1 1
19 12888 1 1 39 LYS HB2 H 25.281 -0.776 -5.441 1.00 . A A . 39 LYS HB2 1 1
19 12889 1 1 39 LYS HB3 H 26.039 -2.013 -6.434 1.00 . A A . 39 LYS HB3 1 1
19 12890 1 1 39 LYS HD2 H 22.159 -0.737 -6.284 1.00 . A A . 39 LYS HD2 1 1
19 12891 1 1 39 LYS HD3 H 23.623 0.164 -5.886 1.00 . A A . 39 LYS HD3 1 1
19 12892 1 1 39 LYS HE2 H 22.467 -0.273 -8.637 1.00 . A A . 39 LYS HE2 1 1
19 12893 1 1 39 LYS HE3 H 22.463 1.235 -7.722 1.00 . A A . 39 LYS HE3 1 1
19 12894 1 1 39 LYS HG2 H 24.339 -1.745 -7.836 1.00 . A A . 39 LYS HG2 1 1
19 12895 1 1 39 LYS HG3 H 23.347 -2.582 -6.640 1.00 . A A . 39 LYS HG3 1 1
19 12896 1 1 39 LYS HZ1 H 24.809 -0.177 -8.860 1.00 . A A . 39 LYS HZ1 1 1
19 12897 1 1 39 LYS HZ2 H 24.943 1.110 -7.770 1.00 . A A . 39 LYS HZ2 1 1
19 12898 1 1 39 LYS HZ3 H 24.222 1.353 -9.280 1.00 . A A . 39 LYS HZ3 1 1
19 12899 1 1 39 LYS N N 23.625 -2.761 -4.234 1.00 . A A . 39 LYS N 1 1
19 12900 1 1 39 LYS NZ N 24.339 0.677 -8.498 1.00 . A A . 39 LYS NZ 1 1
19 12901 1 1 39 LYS O O 27.186 -2.591 -3.769 1.00 . A A . 39 LYS O 1 1
19 12902 1 1 40 ARG C C 26.817 -0.270 -1.427 1.00 . A A . 40 ARG C 1 1
19 12903 1 1 40 ARG CA C 26.275 -1.691 -1.310 1.00 . A A . 40 ARG CA 1 1
19 12904 1 1 40 ARG CB C 27.435 -2.681 -1.184 1.00 . A A . 40 ARG CB 1 1
19 12905 1 1 40 ARG CD C 29.174 -2.713 0.631 1.00 . A A . 40 ARG CD 1 1
19 12906 1 1 40 ARG CG C 27.746 -3.073 0.251 1.00 . A A . 40 ARG CG 1 1
19 12907 1 1 40 ARG CZ C 31.445 -3.547 0.189 1.00 . A A . 40 ARG CZ 1 1
19 12908 1 1 40 ARG H H 24.466 -1.937 -2.386 1.00 . A A . 40 ARG H 1 1
19 12909 1 1 40 ARG HA H 25.660 -1.757 -0.425 1.00 . A A . 40 ARG HA 1 1
19 12910 1 1 40 ARG HB2 H 27.189 -3.577 -1.735 1.00 . A A . 40 ARG HB2 1 1
19 12911 1 1 40 ARG HB3 H 28.320 -2.236 -1.614 1.00 . A A . 40 ARG HB3 1 1
19 12912 1 1 40 ARG HD2 H 29.429 -1.771 0.170 1.00 . A A . 40 ARG HD2 1 1
19 12913 1 1 40 ARG HD3 H 29.233 -2.615 1.706 1.00 . A A . 40 ARG HD3 1 1
19 12914 1 1 40 ARG HE H 29.769 -4.587 -0.111 1.00 . A A . 40 ARG HE 1 1
19 12915 1 1 40 ARG HG2 H 27.067 -2.555 0.911 1.00 . A A . 40 ARG HG2 1 1
19 12916 1 1 40 ARG HG3 H 27.613 -4.139 0.359 1.00 . A A . 40 ARG HG3 1 1
19 12917 1 1 40 ARG HH11 H 31.357 -1.662 0.912 1.00 . A A . 40 ARG HH11 1 1
19 12918 1 1 40 ARG HH12 H 32.951 -2.261 0.594 1.00 . A A . 40 ARG HH12 1 1
19 12919 1 1 40 ARG HH21 H 31.863 -5.389 -0.531 1.00 . A A . 40 ARG HH21 1 1
19 12920 1 1 40 ARG HH22 H 33.238 -4.381 -0.228 1.00 . A A . 40 ARG HH22 1 1
19 12921 1 1 40 ARG N N 25.441 -2.028 -2.460 1.00 . A A . 40 ARG N 1 1
19 12922 1 1 40 ARG NE N 30.128 -3.728 0.195 1.00 . A A . 40 ARG NE 1 1
19 12923 1 1 40 ARG NH1 N 31.960 -2.396 0.599 1.00 . A A . 40 ARG NH1 1 1
19 12924 1 1 40 ARG NH2 N 32.248 -4.519 -0.223 1.00 . A A . 40 ARG NH2 1 1
19 12925 1 1 40 ARG O O 27.975 -0.066 -1.790 1.00 . A A . 40 ARG O 1 1
19 12926 1 1 41 LYS C C 27.242 2.371 -2.409 1.00 . A A . 41 LYS C 1 1
19 12927 1 1 41 LYS CA C 26.371 2.110 -1.184 1.00 . A A . 41 LYS CA 1 1
19 12928 1 1 41 LYS CB C 27.125 2.510 0.085 1.00 . A A . 41 LYS CB 1 1
19 12929 1 1 41 LYS CD C 25.490 4.273 0.815 1.00 . A A . 41 LYS CD 1 1
19 12930 1 1 41 LYS CE C 24.103 4.333 1.433 1.00 . A A . 41 LYS CE 1 1
19 12931 1 1 41 LYS CG C 26.217 2.996 1.203 1.00 . A A . 41 LYS CG 1 1
19 12932 1 1 41 LYS H H 25.063 0.483 -0.831 1.00 . A A . 41 LYS H 1 1
19 12933 1 1 41 LYS HA H 25.474 2.705 -1.262 1.00 . A A . 41 LYS HA 1 1
19 12934 1 1 41 LYS HB2 H 27.678 1.656 0.446 1.00 . A A . 41 LYS HB2 1 1
19 12935 1 1 41 LYS HB3 H 27.819 3.302 -0.155 1.00 . A A . 41 LYS HB3 1 1
19 12936 1 1 41 LYS HD2 H 26.063 5.121 1.159 1.00 . A A . 41 LYS HD2 1 1
19 12937 1 1 41 LYS HD3 H 25.398 4.311 -0.261 1.00 . A A . 41 LYS HD3 1 1
19 12938 1 1 41 LYS HE2 H 23.400 4.650 0.679 1.00 . A A . 41 LYS HE2 1 1
19 12939 1 1 41 LYS HE3 H 23.836 3.346 1.782 1.00 . A A . 41 LYS HE3 1 1
19 12940 1 1 41 LYS HG2 H 25.488 2.231 1.421 1.00 . A A . 41 LYS HG2 1 1
19 12941 1 1 41 LYS HG3 H 26.816 3.187 2.082 1.00 . A A . 41 LYS HG3 1 1
19 12942 1 1 41 LYS HZ1 H 24.631 6.120 2.377 1.00 . A A . 41 LYS HZ1 1 1
19 12943 1 1 41 LYS HZ2 H 24.404 4.825 3.441 1.00 . A A . 41 LYS HZ2 1 1
19 12944 1 1 41 LYS HZ3 H 23.067 5.588 2.742 1.00 . A A . 41 LYS HZ3 1 1
19 12945 1 1 41 LYS N N 25.974 0.709 -1.115 1.00 . A A . 41 LYS N 1 1
19 12946 1 1 41 LYS NZ N 24.047 5.283 2.578 1.00 . A A . 41 LYS NZ 1 1
19 12947 1 1 41 LYS O O 28.323 2.950 -2.302 1.00 . A A . 41 LYS O 1 1
19 12948 1 1 42 ALA C C 28.866 1.458 -4.755 1.00 . A A . 42 ALA C 1 1
19 12949 1 1 42 ALA CA C 27.499 2.130 -4.817 1.00 . A A . 42 ALA CA 1 1
19 12950 1 1 42 ALA CB C 27.652 3.614 -5.118 1.00 . A A . 42 ALA CB 1 1
19 12951 1 1 42 ALA H H 25.896 1.488 -3.595 1.00 . A A . 42 ALA H 1 1
19 12952 1 1 42 ALA HA H 26.924 1.683 -5.615 1.00 . A A . 42 ALA HA 1 1
19 12953 1 1 42 ALA HB1 H 26.692 4.025 -5.394 1.00 . A A . 42 ALA HB1 1 1
19 12954 1 1 42 ALA HB2 H 28.348 3.746 -5.933 1.00 . A A . 42 ALA HB2 1 1
19 12955 1 1 42 ALA HB3 H 28.023 4.122 -4.241 1.00 . A A . 42 ALA HB3 1 1
19 12956 1 1 42 ALA N N 26.764 1.942 -3.573 1.00 . A A . 42 ALA N 1 1
19 12957 1 1 42 ALA O O 29.690 1.710 -5.660 1.00 . A A . 42 ALA O 1 1
19 12958 1 1 42 ALA OXT O 29.102 0.685 -3.803 1.00 . A A . 42 ALA OXT 1 1
20 12959 1 1 1 ALA C C -32.256 0.731 -0.543 1.00 . A A . 1 ALA C 1 1
20 12960 1 1 1 ALA CA C -31.899 2.172 -0.194 1.00 . A A . 1 ALA CA 1 1
20 12961 1 1 1 ALA CB C -33.033 3.106 -0.592 1.00 . A A . 1 ALA CB 1 1
20 12962 1 1 1 ALA H1 H -30.735 3.579 -1.142 1.00 . A A . 1 ALA H1 1 1
20 12963 1 1 1 ALA H2 H -30.495 1.968 -1.684 1.00 . A A . 1 ALA H2 1 1
20 12964 1 1 1 ALA H3 H -29.863 2.470 -0.169 1.00 . A A . 1 ALA H3 1 1
20 12965 1 1 1 ALA HA H -31.762 2.248 0.875 1.00 . A A . 1 ALA HA 1 1
20 12966 1 1 1 ALA HB1 H -33.515 2.727 -1.481 1.00 . A A . 1 ALA HB1 1 1
20 12967 1 1 1 ALA HB2 H -32.636 4.091 -0.789 1.00 . A A . 1 ALA HB2 1 1
20 12968 1 1 1 ALA HB3 H -33.752 3.161 0.211 1.00 . A A . 1 ALA HB3 1 1
20 12969 1 1 1 ALA N N -30.634 2.585 -0.857 1.00 . A A . 1 ALA N 1 1
20 12970 1 1 1 ALA O O -32.781 0.455 -1.621 1.00 . A A . 1 ALA O 1 1
20 12971 1 1 2 LYS C C -31.185 -2.257 -0.686 1.00 . A A . 2 LYS C 1 1
20 12972 1 1 2 LYS CA C -32.264 -1.597 0.164 1.00 . A A . 2 LYS CA 1 1
20 12973 1 1 2 LYS CB C -33.627 -1.760 -0.510 1.00 . A A . 2 LYS CB 1 1
20 12974 1 1 2 LYS CD C -34.477 -0.438 1.449 1.00 . A A . 2 LYS CD 1 1
20 12975 1 1 2 LYS CE C -35.787 -0.039 2.107 1.00 . A A . 2 LYS CE 1 1
20 12976 1 1 2 LYS CG C -34.671 -0.769 -0.020 1.00 . A A . 2 LYS CG 1 1
20 12977 1 1 2 LYS H H -31.552 0.095 1.218 1.00 . A A . 2 LYS H 1 1
20 12978 1 1 2 LYS HA H -32.289 -2.080 1.130 1.00 . A A . 2 LYS HA 1 1
20 12979 1 1 2 LYS HB2 H -33.507 -1.627 -1.575 1.00 . A A . 2 LYS HB2 1 1
20 12980 1 1 2 LYS HB3 H -33.993 -2.758 -0.319 1.00 . A A . 2 LYS HB3 1 1
20 12981 1 1 2 LYS HD2 H -34.081 -1.305 1.956 1.00 . A A . 2 LYS HD2 1 1
20 12982 1 1 2 LYS HD3 H -33.777 0.381 1.534 1.00 . A A . 2 LYS HD3 1 1
20 12983 1 1 2 LYS HE2 H -36.349 0.575 1.419 1.00 . A A . 2 LYS HE2 1 1
20 12984 1 1 2 LYS HE3 H -36.350 -0.933 2.332 1.00 . A A . 2 LYS HE3 1 1
20 12985 1 1 2 LYS HG2 H -34.589 0.140 -0.597 1.00 . A A . 2 LYS HG2 1 1
20 12986 1 1 2 LYS HG3 H -35.653 -1.198 -0.157 1.00 . A A . 2 LYS HG3 1 1
20 12987 1 1 2 LYS HZ1 H -34.642 0.478 3.776 1.00 . A A . 2 LYS HZ1 1 1
20 12988 1 1 2 LYS HZ2 H -36.310 0.499 4.057 1.00 . A A . 2 LYS HZ2 1 1
20 12989 1 1 2 LYS HZ3 H -35.587 1.746 3.173 1.00 . A A . 2 LYS HZ3 1 1
20 12990 1 1 2 LYS N N -31.970 -0.185 0.377 1.00 . A A . 2 LYS N 1 1
20 12991 1 1 2 LYS NZ N -35.566 0.724 3.366 1.00 . A A . 2 LYS NZ 1 1
20 12992 1 1 2 LYS O O -31.413 -3.302 -1.296 1.00 . A A . 2 LYS O 1 1
20 12993 1 1 3 ILE C C -27.557 -1.739 -0.922 1.00 . A A . 3 ILE C 1 1
20 12994 1 1 3 ILE CA C -28.897 -2.174 -1.502 1.00 . A A . 3 ILE CA 1 1
20 12995 1 1 3 ILE CB C -28.970 -1.730 -2.975 1.00 . A A . 3 ILE CB 1 1
20 12996 1 1 3 ILE CD1 C -30.551 -0.883 -4.780 1.00 . A A . 3 ILE CD1 1 1
20 12997 1 1 3 ILE CG1 C -30.397 -1.315 -3.339 1.00 . A A . 3 ILE CG1 1 1
20 12998 1 1 3 ILE CG2 C -28.486 -2.849 -3.885 1.00 . A A . 3 ILE CG2 1 1
20 12999 1 1 3 ILE H H -29.885 -0.812 -0.217 1.00 . A A . 3 ILE H 1 1
20 13000 1 1 3 ILE HA H -28.957 -3.253 -1.471 1.00 . A A . 3 ILE HA 1 1
20 13001 1 1 3 ILE HB H -28.312 -0.884 -3.105 1.00 . A A . 3 ILE HB 1 1
20 13002 1 1 3 ILE HD11 H -31.142 0.020 -4.823 1.00 . A A . 3 ILE HD11 1 1
20 13003 1 1 3 ILE HD12 H -31.046 -1.664 -5.339 1.00 . A A . 3 ILE HD12 1 1
20 13004 1 1 3 ILE HD13 H -29.577 -0.696 -5.206 1.00 . A A . 3 ILE HD13 1 1
20 13005 1 1 3 ILE HG12 H -31.061 -2.149 -3.170 1.00 . A A . 3 ILE HG12 1 1
20 13006 1 1 3 ILE HG13 H -30.695 -0.489 -2.710 1.00 . A A . 3 ILE HG13 1 1
20 13007 1 1 3 ILE HG21 H -27.552 -2.560 -4.345 1.00 . A A . 3 ILE HG21 1 1
20 13008 1 1 3 ILE HG22 H -29.223 -3.035 -4.652 1.00 . A A . 3 ILE HG22 1 1
20 13009 1 1 3 ILE HG23 H -28.338 -3.747 -3.304 1.00 . A A . 3 ILE HG23 1 1
20 13010 1 1 3 ILE N N -30.008 -1.642 -0.724 1.00 . A A . 3 ILE N 1 1
20 13011 1 1 3 ILE O O -26.815 -0.982 -1.547 1.00 . A A . 3 ILE O 1 1
20 13012 1 1 4 PRO C C -24.759 -2.383 0.162 1.00 . A A . 4 PRO C 1 1
20 13013 1 1 4 PRO CA C -25.967 -1.890 0.951 1.00 . A A . 4 PRO CA 1 1
20 13014 1 1 4 PRO CB C -26.060 -2.619 2.297 1.00 . A A . 4 PRO CB 1 1
20 13015 1 1 4 PRO CD C -28.056 -3.132 1.085 1.00 . A A . 4 PRO CD 1 1
20 13016 1 1 4 PRO CG C -27.504 -2.953 2.469 1.00 . A A . 4 PRO CG 1 1
20 13017 1 1 4 PRO HA H -25.877 -0.826 1.118 1.00 . A A . 4 PRO HA 1 1
20 13018 1 1 4 PRO HB2 H -25.450 -3.511 2.267 1.00 . A A . 4 PRO HB2 1 1
20 13019 1 1 4 PRO HB3 H -25.711 -1.968 3.085 1.00 . A A . 4 PRO HB3 1 1
20 13020 1 1 4 PRO HD2 H -27.938 -4.154 0.758 1.00 . A A . 4 PRO HD2 1 1
20 13021 1 1 4 PRO HD3 H -29.095 -2.839 1.051 1.00 . A A . 4 PRO HD3 1 1
20 13022 1 1 4 PRO HG2 H -27.605 -3.869 3.032 1.00 . A A . 4 PRO HG2 1 1
20 13023 1 1 4 PRO HG3 H -28.011 -2.144 2.973 1.00 . A A . 4 PRO HG3 1 1
20 13024 1 1 4 PRO N N -27.228 -2.222 0.283 1.00 . A A . 4 PRO N 1 1
20 13025 1 1 4 PRO O O -23.651 -1.870 0.314 1.00 . A A . 4 PRO O 1 1
20 13026 1 1 5 ILE C C -23.044 -2.857 -2.101 1.00 . A A . 5 ILE C 1 1
20 13027 1 1 5 ILE CA C -23.923 -3.949 -1.505 1.00 . A A . 5 ILE CA 1 1
20 13028 1 1 5 ILE CB C -24.496 -4.808 -2.649 1.00 . A A . 5 ILE CB 1 1
20 13029 1 1 5 ILE CD1 C -26.898 -5.642 -2.692 1.00 . A A . 5 ILE CD1 1 1
20 13030 1 1 5 ILE CG1 C -25.514 -5.809 -2.103 1.00 . A A . 5 ILE CG1 1 1
20 13031 1 1 5 ILE CG2 C -23.376 -5.528 -3.386 1.00 . A A . 5 ILE CG2 1 1
20 13032 1 1 5 ILE H H -25.892 -3.745 -0.761 1.00 . A A . 5 ILE H 1 1
20 13033 1 1 5 ILE HA H -23.317 -4.581 -0.876 1.00 . A A . 5 ILE HA 1 1
20 13034 1 1 5 ILE HB H -24.988 -4.152 -3.350 1.00 . A A . 5 ILE HB 1 1
20 13035 1 1 5 ILE HD11 H -27.529 -5.121 -1.988 1.00 . A A . 5 ILE HD11 1 1
20 13036 1 1 5 ILE HD12 H -27.320 -6.613 -2.904 1.00 . A A . 5 ILE HD12 1 1
20 13037 1 1 5 ILE HD13 H -26.833 -5.071 -3.607 1.00 . A A . 5 ILE HD13 1 1
20 13038 1 1 5 ILE HG12 H -25.179 -6.811 -2.323 1.00 . A A . 5 ILE HG12 1 1
20 13039 1 1 5 ILE HG13 H -25.591 -5.687 -1.033 1.00 . A A . 5 ILE HG13 1 1
20 13040 1 1 5 ILE HG21 H -22.423 -5.221 -2.982 1.00 . A A . 5 ILE HG21 1 1
20 13041 1 1 5 ILE HG22 H -23.419 -5.279 -4.436 1.00 . A A . 5 ILE HG22 1 1
20 13042 1 1 5 ILE HG23 H -23.492 -6.594 -3.264 1.00 . A A . 5 ILE HG23 1 1
20 13043 1 1 5 ILE N N -24.986 -3.381 -0.685 1.00 . A A . 5 ILE N 1 1
20 13044 1 1 5 ILE O O -21.908 -2.654 -1.672 1.00 . A A . 5 ILE O 1 1
20 13045 1 1 6 LYS C C -22.105 -0.225 -2.737 1.00 . A A . 6 LYS C 1 1
20 13046 1 1 6 LYS CA C -22.843 -1.087 -3.755 1.00 . A A . 6 LYS CA 1 1
20 13047 1 1 6 LYS CB C -23.797 -0.223 -4.582 1.00 . A A . 6 LYS CB 1 1
20 13048 1 1 6 LYS CD C -25.653 -1.304 -5.887 1.00 . A A . 6 LYS CD 1 1
20 13049 1 1 6 LYS CE C -25.949 -2.276 -7.017 1.00 . A A . 6 LYS CE 1 1
20 13050 1 1 6 LYS CG C -24.199 -0.862 -5.901 1.00 . A A . 6 LYS CG 1 1
20 13051 1 1 6 LYS H H -24.485 -2.368 -3.390 1.00 . A A . 6 LYS H 1 1
20 13052 1 1 6 LYS HA H -22.119 -1.540 -4.415 1.00 . A A . 6 LYS HA 1 1
20 13053 1 1 6 LYS HB2 H -24.693 -0.043 -4.006 1.00 . A A . 6 LYS HB2 1 1
20 13054 1 1 6 LYS HB3 H -23.319 0.722 -4.794 1.00 . A A . 6 LYS HB3 1 1
20 13055 1 1 6 LYS HD2 H -25.864 -1.787 -4.945 1.00 . A A . 6 LYS HD2 1 1
20 13056 1 1 6 LYS HD3 H -26.285 -0.434 -5.998 1.00 . A A . 6 LYS HD3 1 1
20 13057 1 1 6 LYS HE2 H -26.179 -1.713 -7.909 1.00 . A A . 6 LYS HE2 1 1
20 13058 1 1 6 LYS HE3 H -25.073 -2.883 -7.192 1.00 . A A . 6 LYS HE3 1 1
20 13059 1 1 6 LYS HG2 H -24.059 -0.144 -6.695 1.00 . A A . 6 LYS HG2 1 1
20 13060 1 1 6 LYS HG3 H -23.571 -1.723 -6.078 1.00 . A A . 6 LYS HG3 1 1
20 13061 1 1 6 LYS HZ1 H -27.323 -3.770 -7.514 1.00 . A A . 6 LYS HZ1 1 1
20 13062 1 1 6 LYS HZ2 H -27.937 -2.596 -6.463 1.00 . A A . 6 LYS HZ2 1 1
20 13063 1 1 6 LYS HZ3 H -26.868 -3.772 -5.884 1.00 . A A . 6 LYS HZ3 1 1
20 13064 1 1 6 LYS N N -23.577 -2.158 -3.094 1.00 . A A . 6 LYS N 1 1
20 13065 1 1 6 LYS NZ N -27.100 -3.166 -6.697 1.00 . A A . 6 LYS NZ 1 1
20 13066 1 1 6 LYS O O -21.079 0.378 -3.050 1.00 . A A . 6 LYS O 1 1
20 13067 1 1 7 ALA C C -20.807 -0.107 0.122 1.00 . A A . 7 ALA C 1 1
20 13068 1 1 7 ALA CA C -22.016 0.613 -0.459 1.00 . A A . 7 ALA CA 1 1
20 13069 1 1 7 ALA CB C -23.029 0.918 0.633 1.00 . A A . 7 ALA CB 1 1
20 13070 1 1 7 ALA H H -23.450 -0.678 -1.328 1.00 . A A . 7 ALA H 1 1
20 13071 1 1 7 ALA HA H -21.690 1.548 -0.888 1.00 . A A . 7 ALA HA 1 1
20 13072 1 1 7 ALA HB1 H -23.984 1.147 0.184 1.00 . A A . 7 ALA HB1 1 1
20 13073 1 1 7 ALA HB2 H -22.690 1.766 1.211 1.00 . A A . 7 ALA HB2 1 1
20 13074 1 1 7 ALA HB3 H -23.131 0.059 1.279 1.00 . A A . 7 ALA HB3 1 1
20 13075 1 1 7 ALA N N -22.631 -0.174 -1.519 1.00 . A A . 7 ALA N 1 1
20 13076 1 1 7 ALA O O -19.761 0.500 0.354 1.00 . A A . 7 ALA O 1 1
20 13077 1 1 8 ILE C C -18.802 -2.461 -0.161 1.00 . A A . 8 ILE C 1 1
20 13078 1 1 8 ILE CA C -19.872 -2.210 0.896 1.00 . A A . 8 ILE CA 1 1
20 13079 1 1 8 ILE CB C -20.386 -3.559 1.435 1.00 . A A . 8 ILE CB 1 1
20 13080 1 1 8 ILE CD1 C -19.850 -5.373 3.137 1.00 . A A . 8 ILE CD1 1 1
20 13081 1 1 8 ILE CG1 C -19.321 -4.223 2.307 1.00 . A A . 8 ILE CG1 1 1
20 13082 1 1 8 ILE CG2 C -20.787 -4.478 0.291 1.00 . A A . 8 ILE CG2 1 1
20 13083 1 1 8 ILE H H -21.811 -1.833 0.139 1.00 . A A . 8 ILE H 1 1
20 13084 1 1 8 ILE HA H -19.431 -1.662 1.716 1.00 . A A . 8 ILE HA 1 1
20 13085 1 1 8 ILE HB H -21.263 -3.370 2.035 1.00 . A A . 8 ILE HB 1 1
20 13086 1 1 8 ILE HD11 H -19.570 -5.232 4.170 1.00 . A A . 8 ILE HD11 1 1
20 13087 1 1 8 ILE HD12 H -19.433 -6.301 2.774 1.00 . A A . 8 ILE HD12 1 1
20 13088 1 1 8 ILE HD13 H -20.927 -5.408 3.058 1.00 . A A . 8 ILE HD13 1 1
20 13089 1 1 8 ILE HG12 H -18.535 -4.606 1.673 1.00 . A A . 8 ILE HG12 1 1
20 13090 1 1 8 ILE HG13 H -18.908 -3.488 2.982 1.00 . A A . 8 ILE HG13 1 1
20 13091 1 1 8 ILE HG21 H -21.827 -4.749 0.396 1.00 . A A . 8 ILE HG21 1 1
20 13092 1 1 8 ILE HG22 H -20.178 -5.369 0.315 1.00 . A A . 8 ILE HG22 1 1
20 13093 1 1 8 ILE HG23 H -20.641 -3.968 -0.649 1.00 . A A . 8 ILE HG23 1 1
20 13094 1 1 8 ILE N N -20.955 -1.406 0.349 1.00 . A A . 8 ILE N 1 1
20 13095 1 1 8 ILE O O -17.624 -2.621 0.159 1.00 . A A . 8 ILE O 1 1
20 13096 1 1 9 LYS C C -17.505 -1.442 -2.834 1.00 . A A . 9 LYS C 1 1
20 13097 1 1 9 LYS CA C -18.300 -2.709 -2.529 1.00 . A A . 9 LYS CA 1 1
20 13098 1 1 9 LYS CB C -19.066 -3.166 -3.773 1.00 . A A . 9 LYS CB 1 1
20 13099 1 1 9 LYS CD C -20.256 -5.274 -4.456 1.00 . A A . 9 LYS CD 1 1
20 13100 1 1 9 LYS CE C -19.025 -6.160 -4.349 1.00 . A A . 9 LYS CE 1 1
20 13101 1 1 9 LYS CG C -20.205 -4.123 -3.463 1.00 . A A . 9 LYS CG 1 1
20 13102 1 1 9 LYS H H -20.172 -2.348 -1.611 1.00 . A A . 9 LYS H 1 1
20 13103 1 1 9 LYS HA H -17.612 -3.487 -2.235 1.00 . A A . 9 LYS HA 1 1
20 13104 1 1 9 LYS HB2 H -19.477 -2.299 -4.270 1.00 . A A . 9 LYS HB2 1 1
20 13105 1 1 9 LYS HB3 H -18.379 -3.662 -4.444 1.00 . A A . 9 LYS HB3 1 1
20 13106 1 1 9 LYS HD2 H -21.133 -5.870 -4.255 1.00 . A A . 9 LYS HD2 1 1
20 13107 1 1 9 LYS HD3 H -20.314 -4.871 -5.456 1.00 . A A . 9 LYS HD3 1 1
20 13108 1 1 9 LYS HE2 H -18.171 -5.614 -4.724 1.00 . A A . 9 LYS HE2 1 1
20 13109 1 1 9 LYS HE3 H -18.865 -6.410 -3.311 1.00 . A A . 9 LYS HE3 1 1
20 13110 1 1 9 LYS HG2 H -20.065 -4.524 -2.471 1.00 . A A . 9 LYS HG2 1 1
20 13111 1 1 9 LYS HG3 H -21.138 -3.581 -3.506 1.00 . A A . 9 LYS HG3 1 1
20 13112 1 1 9 LYS HZ1 H -19.937 -7.310 -5.835 1.00 . A A . 9 LYS HZ1 1 1
20 13113 1 1 9 LYS HZ2 H -19.414 -8.207 -4.500 1.00 . A A . 9 LYS HZ2 1 1
20 13114 1 1 9 LYS HZ3 H -18.290 -7.638 -5.629 1.00 . A A . 9 LYS HZ3 1 1
20 13115 1 1 9 LYS N N -19.221 -2.487 -1.422 1.00 . A A . 9 LYS N 1 1
20 13116 1 1 9 LYS NZ N -19.177 -7.416 -5.133 1.00 . A A . 9 LYS NZ 1 1
20 13117 1 1 9 LYS O O -16.331 -1.508 -3.201 1.00 . A A . 9 LYS O 1 1
20 13118 1 1 10 THR C C -16.462 1.285 -1.838 1.00 . A A . 10 THR C 1 1
20 13119 1 1 10 THR CA C -17.489 0.990 -2.923 1.00 . A A . 10 THR CA 1 1
20 13120 1 1 10 THR CB C -18.516 2.121 -2.987 1.00 . A A . 10 THR CB 1 1
20 13121 1 1 10 THR CG2 C -19.052 2.517 -1.628 1.00 . A A . 10 THR CG2 1 1
20 13122 1 1 10 THR H H -19.080 -0.296 -2.370 1.00 . A A . 10 THR H 1 1
20 13123 1 1 10 THR HA H -16.980 0.920 -3.873 1.00 . A A . 10 THR HA 1 1
20 13124 1 1 10 THR HB H -19.353 1.800 -3.592 1.00 . A A . 10 THR HB 1 1
20 13125 1 1 10 THR HG1 H -18.439 4.054 -3.294 1.00 . A A . 10 THR HG1 1 1
20 13126 1 1 10 THR HG21 H -19.348 3.555 -1.647 1.00 . A A . 10 THR HG21 1 1
20 13127 1 1 10 THR HG22 H -18.283 2.376 -0.883 1.00 . A A . 10 THR HG22 1 1
20 13128 1 1 10 THR HG23 H -19.906 1.903 -1.386 1.00 . A A . 10 THR HG23 1 1
20 13129 1 1 10 THR N N -18.147 -0.288 -2.671 1.00 . A A . 10 THR N 1 1
20 13130 1 1 10 THR O O -15.447 1.935 -2.087 1.00 . A A . 10 THR O 1 1
20 13131 1 1 10 THR OG1 O -17.953 3.277 -3.582 1.00 . A A . 10 THR OG1 1 1
20 13132 1 1 11 VAL C C -14.650 0.034 0.388 1.00 . A A . 11 VAL C 1 1
20 13133 1 1 11 VAL CA C -15.823 0.998 0.486 1.00 . A A . 11 VAL CA 1 1
20 13134 1 1 11 VAL CB C -16.538 0.805 1.838 1.00 . A A . 11 VAL CB 1 1
20 13135 1 1 11 VAL CG1 C -15.531 0.624 2.964 1.00 . A A . 11 VAL CG1 1 1
20 13136 1 1 11 VAL CG2 C -17.456 1.983 2.123 1.00 . A A . 11 VAL CG2 1 1
20 13137 1 1 11 VAL H H -17.552 0.281 -0.497 1.00 . A A . 11 VAL H 1 1
20 13138 1 1 11 VAL HA H -15.450 2.011 0.436 1.00 . A A . 11 VAL HA 1 1
20 13139 1 1 11 VAL HB H -17.142 -0.088 1.779 1.00 . A A . 11 VAL HB 1 1
20 13140 1 1 11 VAL HG11 H -15.847 1.194 3.825 1.00 . A A . 11 VAL HG11 1 1
20 13141 1 1 11 VAL HG12 H -14.561 0.970 2.639 1.00 . A A . 11 VAL HG12 1 1
20 13142 1 1 11 VAL HG13 H -15.470 -0.422 3.228 1.00 . A A . 11 VAL HG13 1 1
20 13143 1 1 11 VAL HG21 H -17.253 2.365 3.112 1.00 . A A . 11 VAL HG21 1 1
20 13144 1 1 11 VAL HG22 H -18.485 1.659 2.065 1.00 . A A . 11 VAL HG22 1 1
20 13145 1 1 11 VAL HG23 H -17.281 2.760 1.393 1.00 . A A . 11 VAL HG23 1 1
20 13146 1 1 11 VAL N N -16.730 0.796 -0.633 1.00 . A A . 11 VAL N 1 1
20 13147 1 1 11 VAL O O -13.531 0.356 0.787 1.00 . A A . 11 VAL O 1 1
20 13148 1 1 12 GLY C C -12.832 -1.699 -1.324 1.00 . A A . 12 GLY C 1 1
20 13149 1 1 12 GLY CA C -13.870 -2.136 -0.314 1.00 . A A . 12 GLY CA 1 1
20 13150 1 1 12 GLY H H -15.824 -1.344 -0.466 1.00 . A A . 12 GLY H 1 1
20 13151 1 1 12 GLY HA2 H -13.389 -2.291 0.641 1.00 . A A . 12 GLY HA2 1 1
20 13152 1 1 12 GLY HA3 H -14.310 -3.066 -0.642 1.00 . A A . 12 GLY HA3 1 1
20 13153 1 1 12 GLY N N -14.915 -1.148 -0.158 1.00 . A A . 12 GLY N 1 1
20 13154 1 1 12 GLY O O -11.654 -2.036 -1.200 1.00 . A A . 12 GLY O 1 1
20 13155 1 1 13 LYS C C -11.680 0.847 -2.886 1.00 . A A . 13 LYS C 1 1
20 13156 1 1 13 LYS CA C -12.351 -0.440 -3.347 1.00 . A A . 13 LYS CA 1 1
20 13157 1 1 13 LYS CB C -13.083 -0.209 -4.673 1.00 . A A . 13 LYS CB 1 1
20 13158 1 1 13 LYS CD C -13.999 2.114 -4.957 1.00 . A A . 13 LYS CD 1 1
20 13159 1 1 13 LYS CE C -13.747 2.231 -6.451 1.00 . A A . 13 LYS CE 1 1
20 13160 1 1 13 LYS CG C -14.309 0.681 -4.555 1.00 . A A . 13 LYS CG 1 1
20 13161 1 1 13 LYS H H -14.218 -0.684 -2.361 1.00 . A A . 13 LYS H 1 1
20 13162 1 1 13 LYS HA H -11.590 -1.192 -3.493 1.00 . A A . 13 LYS HA 1 1
20 13163 1 1 13 LYS HB2 H -12.399 0.253 -5.369 1.00 . A A . 13 LYS HB2 1 1
20 13164 1 1 13 LYS HB3 H -13.395 -1.164 -5.069 1.00 . A A . 13 LYS HB3 1 1
20 13165 1 1 13 LYS HD2 H -14.838 2.741 -4.694 1.00 . A A . 13 LYS HD2 1 1
20 13166 1 1 13 LYS HD3 H -13.119 2.444 -4.425 1.00 . A A . 13 LYS HD3 1 1
20 13167 1 1 13 LYS HE2 H -12.716 1.980 -6.651 1.00 . A A . 13 LYS HE2 1 1
20 13168 1 1 13 LYS HE3 H -14.392 1.537 -6.968 1.00 . A A . 13 LYS HE3 1 1
20 13169 1 1 13 LYS HG2 H -15.083 0.297 -5.201 1.00 . A A . 13 LYS HG2 1 1
20 13170 1 1 13 LYS HG3 H -14.653 0.670 -3.533 1.00 . A A . 13 LYS HG3 1 1
20 13171 1 1 13 LYS HZ1 H -14.066 4.274 -6.156 1.00 . A A . 13 LYS HZ1 1 1
20 13172 1 1 13 LYS HZ2 H -14.916 3.632 -7.470 1.00 . A A . 13 LYS HZ2 1 1
20 13173 1 1 13 LYS HZ3 H -13.252 3.909 -7.594 1.00 . A A . 13 LYS HZ3 1 1
20 13174 1 1 13 LYS N N -13.266 -0.932 -2.321 1.00 . A A . 13 LYS N 1 1
20 13175 1 1 13 LYS NZ N -14.014 3.608 -6.953 1.00 . A A . 13 LYS NZ 1 1
20 13176 1 1 13 LYS O O -10.588 1.189 -3.339 1.00 . A A . 13 LYS O 1 1
20 13177 1 1 14 ALA C C -10.618 2.510 -0.525 1.00 . A A . 14 ALA C 1 1
20 13178 1 1 14 ALA CA C -11.801 2.795 -1.435 1.00 . A A . 14 ALA CA 1 1
20 13179 1 1 14 ALA CB C -12.879 3.564 -0.687 1.00 . A A . 14 ALA CB 1 1
20 13180 1 1 14 ALA H H -13.200 1.222 -1.640 1.00 . A A . 14 ALA H 1 1
20 13181 1 1 14 ALA HA H -11.465 3.397 -2.264 1.00 . A A . 14 ALA HA 1 1
20 13182 1 1 14 ALA HB1 H -12.480 4.510 -0.353 1.00 . A A . 14 ALA HB1 1 1
20 13183 1 1 14 ALA HB2 H -13.204 2.989 0.168 1.00 . A A . 14 ALA HB2 1 1
20 13184 1 1 14 ALA HB3 H -13.718 3.738 -1.344 1.00 . A A . 14 ALA HB3 1 1
20 13185 1 1 14 ALA N N -12.338 1.552 -1.970 1.00 . A A . 14 ALA N 1 1
20 13186 1 1 14 ALA O O -9.563 3.133 -0.642 1.00 . A A . 14 ALA O 1 1
20 13187 1 1 15 VAL C C -8.582 0.543 0.509 1.00 . A A . 15 VAL C 1 1
20 13188 1 1 15 VAL CA C -9.734 1.162 1.285 1.00 . A A . 15 VAL CA 1 1
20 13189 1 1 15 VAL CB C -10.224 0.155 2.339 1.00 . A A . 15 VAL CB 1 1
20 13190 1 1 15 VAL CG1 C -9.050 -0.403 3.127 1.00 . A A . 15 VAL CG1 1 1
20 13191 1 1 15 VAL CG2 C -11.243 0.800 3.265 1.00 . A A . 15 VAL CG2 1 1
20 13192 1 1 15 VAL H H -11.654 1.077 0.403 1.00 . A A . 15 VAL H 1 1
20 13193 1 1 15 VAL HA H -9.384 2.050 1.790 1.00 . A A . 15 VAL HA 1 1
20 13194 1 1 15 VAL HB H -10.706 -0.665 1.826 1.00 . A A . 15 VAL HB 1 1
20 13195 1 1 15 VAL HG11 H -9.170 -0.163 4.173 1.00 . A A . 15 VAL HG11 1 1
20 13196 1 1 15 VAL HG12 H -8.132 0.032 2.761 1.00 . A A . 15 VAL HG12 1 1
20 13197 1 1 15 VAL HG13 H -9.012 -1.476 3.006 1.00 . A A . 15 VAL HG13 1 1
20 13198 1 1 15 VAL HG21 H -12.235 0.471 2.994 1.00 . A A . 15 VAL HG21 1 1
20 13199 1 1 15 VAL HG22 H -11.183 1.875 3.174 1.00 . A A . 15 VAL HG22 1 1
20 13200 1 1 15 VAL HG23 H -11.034 0.513 4.285 1.00 . A A . 15 VAL HG23 1 1
20 13201 1 1 15 VAL N N -10.795 1.548 0.370 1.00 . A A . 15 VAL N 1 1
20 13202 1 1 15 VAL O O -7.414 0.839 0.763 1.00 . A A . 15 VAL O 1 1
20 13203 1 1 16 GLY C C -7.073 0.052 -2.017 1.00 . A A . 16 GLY C 1 1
20 13204 1 1 16 GLY CA C -7.919 -0.955 -1.267 1.00 . A A . 16 GLY CA 1 1
20 13205 1 1 16 GLY H H -9.877 -0.496 -0.608 1.00 . A A . 16 GLY H 1 1
20 13206 1 1 16 GLY HA2 H -7.278 -1.549 -0.631 1.00 . A A . 16 GLY HA2 1 1
20 13207 1 1 16 GLY HA3 H -8.407 -1.603 -1.979 1.00 . A A . 16 GLY HA3 1 1
20 13208 1 1 16 GLY N N -8.927 -0.310 -0.450 1.00 . A A . 16 GLY N 1 1
20 13209 1 1 16 GLY O O -5.908 -0.204 -2.318 1.00 . A A . 16 GLY O 1 1
20 13210 1 1 17 LYS C C -6.005 2.995 -2.092 1.00 . A A . 17 LYS C 1 1
20 13211 1 1 17 LYS CA C -6.961 2.266 -3.028 1.00 . A A . 17 LYS CA 1 1
20 13212 1 1 17 LYS CB C -7.968 3.248 -3.638 1.00 . A A . 17 LYS CB 1 1
20 13213 1 1 17 LYS CD C -7.727 5.535 -2.632 1.00 . A A . 17 LYS CD 1 1
20 13214 1 1 17 LYS CE C -8.345 6.859 -3.053 1.00 . A A . 17 LYS CE 1 1
20 13215 1 1 17 LYS CG C -7.422 4.654 -3.832 1.00 . A A . 17 LYS CG 1 1
20 13216 1 1 17 LYS H H -8.596 1.352 -2.042 1.00 . A A . 17 LYS H 1 1
20 13217 1 1 17 LYS HA H -6.390 1.809 -3.819 1.00 . A A . 17 LYS HA 1 1
20 13218 1 1 17 LYS HB2 H -8.280 2.872 -4.601 1.00 . A A . 17 LYS HB2 1 1
20 13219 1 1 17 LYS HB3 H -8.830 3.307 -2.990 1.00 . A A . 17 LYS HB3 1 1
20 13220 1 1 17 LYS HD2 H -8.419 5.017 -1.985 1.00 . A A . 17 LYS HD2 1 1
20 13221 1 1 17 LYS HD3 H -6.809 5.731 -2.098 1.00 . A A . 17 LYS HD3 1 1
20 13222 1 1 17 LYS HE2 H -8.600 6.807 -4.101 1.00 . A A . 17 LYS HE2 1 1
20 13223 1 1 17 LYS HE3 H -9.242 7.023 -2.473 1.00 . A A . 17 LYS HE3 1 1
20 13224 1 1 17 LYS HG2 H -6.351 4.599 -3.964 1.00 . A A . 17 LYS HG2 1 1
20 13225 1 1 17 LYS HG3 H -7.873 5.088 -4.712 1.00 . A A . 17 LYS HG3 1 1
20 13226 1 1 17 LYS HZ1 H -7.749 8.839 -3.351 1.00 . A A . 17 LYS HZ1 1 1
20 13227 1 1 17 LYS HZ2 H -6.463 7.754 -3.182 1.00 . A A . 17 LYS HZ2 1 1
20 13228 1 1 17 LYS HZ3 H -7.354 8.226 -1.824 1.00 . A A . 17 LYS HZ3 1 1
20 13229 1 1 17 LYS N N -7.664 1.207 -2.315 1.00 . A A . 17 LYS N 1 1
20 13230 1 1 17 LYS NZ N -7.413 7.999 -2.838 1.00 . A A . 17 LYS NZ 1 1
20 13231 1 1 17 LYS O O -4.805 3.078 -2.354 1.00 . A A . 17 LYS O 1 1
20 13232 1 1 18 GLY C C -4.654 3.326 0.562 1.00 . A A . 18 GLY C 1 1
20 13233 1 1 18 GLY CA C -5.726 4.217 -0.030 1.00 . A A . 18 GLY CA 1 1
20 13234 1 1 18 GLY H H -7.506 3.405 -0.841 1.00 . A A . 18 GLY H 1 1
20 13235 1 1 18 GLY HA2 H -5.254 5.058 -0.517 1.00 . A A . 18 GLY HA2 1 1
20 13236 1 1 18 GLY HA3 H -6.357 4.582 0.766 1.00 . A A . 18 GLY HA3 1 1
20 13237 1 1 18 GLY N N -6.545 3.511 -0.997 1.00 . A A . 18 GLY N 1 1
20 13238 1 1 18 GLY O O -3.579 3.795 0.935 1.00 . A A . 18 GLY O 1 1
20 13239 1 1 19 LEU C C -2.895 0.775 0.186 1.00 . A A . 19 LEU C 1 1
20 13240 1 1 19 LEU CA C -4.006 1.065 1.187 1.00 . A A . 19 LEU CA 1 1
20 13241 1 1 19 LEU CB C -4.727 -0.235 1.556 1.00 . A A . 19 LEU CB 1 1
20 13242 1 1 19 LEU CD1 C -2.843 -1.467 2.665 1.00 . A A . 19 LEU CD1 1 1
20 13243 1 1 19 LEU CD2 C -4.719 -2.742 1.612 1.00 . A A . 19 LEU CD2 1 1
20 13244 1 1 19 LEU CG C -3.854 -1.493 1.529 1.00 . A A . 19 LEU CG 1 1
20 13245 1 1 19 LEU H H -5.823 1.721 0.325 1.00 . A A . 19 LEU H 1 1
20 13246 1 1 19 LEU HA H -3.570 1.490 2.076 1.00 . A A . 19 LEU HA 1 1
20 13247 1 1 19 LEU HB2 H -5.133 -0.126 2.551 1.00 . A A . 19 LEU HB2 1 1
20 13248 1 1 19 LEU HB3 H -5.544 -0.378 0.865 1.00 . A A . 19 LEU HB3 1 1
20 13249 1 1 19 LEU HD11 H -2.940 -0.541 3.212 1.00 . A A . 19 LEU HD11 1 1
20 13250 1 1 19 LEU HD12 H -1.844 -1.543 2.260 1.00 . A A . 19 LEU HD12 1 1
20 13251 1 1 19 LEU HD13 H -3.026 -2.298 3.330 1.00 . A A . 19 LEU HD13 1 1
20 13252 1 1 19 LEU HD21 H -5.728 -2.502 1.311 1.00 . A A . 19 LEU HD21 1 1
20 13253 1 1 19 LEU HD22 H -4.725 -3.109 2.628 1.00 . A A . 19 LEU HD22 1 1
20 13254 1 1 19 LEU HD23 H -4.319 -3.502 0.957 1.00 . A A . 19 LEU HD23 1 1
20 13255 1 1 19 LEU HG H -3.308 -1.525 0.597 1.00 . A A . 19 LEU HG 1 1
20 13256 1 1 19 LEU N N -4.950 2.032 0.643 1.00 . A A . 19 LEU N 1 1
20 13257 1 1 19 LEU O O -1.717 0.731 0.542 1.00 . A A . 19 LEU O 1 1
20 13258 1 1 20 ARG C C -1.372 1.472 -2.320 1.00 . A A . 20 ARG C 1 1
20 13259 1 1 20 ARG CA C -2.304 0.289 -2.115 1.00 . A A . 20 ARG CA 1 1
20 13260 1 1 20 ARG CB C -3.007 -0.079 -3.426 1.00 . A A . 20 ARG CB 1 1
20 13261 1 1 20 ARG CD C -1.622 -2.186 -3.361 1.00 . A A . 20 ARG CD 1 1
20 13262 1 1 20 ARG CG C -2.270 -1.131 -4.246 1.00 . A A . 20 ARG CG 1 1
20 13263 1 1 20 ARG CZ C -1.023 -3.852 -5.067 1.00 . A A . 20 ARG CZ 1 1
20 13264 1 1 20 ARG H H -4.229 0.625 -1.298 1.00 . A A . 20 ARG H 1 1
20 13265 1 1 20 ARG HA H -1.716 -0.548 -1.781 1.00 . A A . 20 ARG HA 1 1
20 13266 1 1 20 ARG HB2 H -3.991 -0.459 -3.196 1.00 . A A . 20 ARG HB2 1 1
20 13267 1 1 20 ARG HB3 H -3.106 0.811 -4.029 1.00 . A A . 20 ARG HB3 1 1
20 13268 1 1 20 ARG HD2 H -0.589 -1.915 -3.198 1.00 . A A . 20 ARG HD2 1 1
20 13269 1 1 20 ARG HD3 H -2.140 -2.208 -2.413 1.00 . A A . 20 ARG HD3 1 1
20 13270 1 1 20 ARG HE H -2.219 -4.194 -3.507 1.00 . A A . 20 ARG HE 1 1
20 13271 1 1 20 ARG HG2 H -2.974 -1.614 -4.907 1.00 . A A . 20 ARG HG2 1 1
20 13272 1 1 20 ARG HG3 H -1.503 -0.643 -4.830 1.00 . A A . 20 ARG HG3 1 1
20 13273 1 1 20 ARG HH11 H -0.226 -2.018 -5.355 1.00 . A A . 20 ARG HH11 1 1
20 13274 1 1 20 ARG HH12 H 0.202 -3.208 -6.538 1.00 . A A . 20 ARG HH12 1 1
20 13275 1 1 20 ARG HH21 H -1.665 -5.769 -5.061 1.00 . A A . 20 ARG HH21 1 1
20 13276 1 1 20 ARG HH22 H -0.616 -5.341 -6.371 1.00 . A A . 20 ARG HH22 1 1
20 13277 1 1 20 ARG N N -3.276 0.577 -1.071 1.00 . A A . 20 ARG N 1 1
20 13278 1 1 20 ARG NE N -1.675 -3.516 -3.959 1.00 . A A . 20 ARG NE 1 1
20 13279 1 1 20 ARG NH1 N -0.289 -2.952 -5.706 1.00 . A A . 20 ARG NH1 1 1
20 13280 1 1 20 ARG NH2 N -1.109 -5.088 -5.538 1.00 . A A . 20 ARG NH2 1 1
20 13281 1 1 20 ARG O O -0.175 1.297 -2.551 1.00 . A A . 20 ARG O 1 1
20 13282 1 1 21 ALA C C -0.081 3.926 -1.237 1.00 . A A . 21 ALA C 1 1
20 13283 1 1 21 ALA CA C -1.101 3.873 -2.359 1.00 . A A . 21 ALA CA 1 1
20 13284 1 1 21 ALA CB C -1.970 5.123 -2.366 1.00 . A A . 21 ALA CB 1 1
20 13285 1 1 21 ALA H H -2.868 2.763 -2.007 1.00 . A A . 21 ALA H 1 1
20 13286 1 1 21 ALA HA H -0.577 3.806 -3.301 1.00 . A A . 21 ALA HA 1 1
20 13287 1 1 21 ALA HB1 H -2.900 4.912 -2.873 1.00 . A A . 21 ALA HB1 1 1
20 13288 1 1 21 ALA HB2 H -1.452 5.919 -2.879 1.00 . A A . 21 ALA HB2 1 1
20 13289 1 1 21 ALA HB3 H -2.174 5.423 -1.349 1.00 . A A . 21 ALA HB3 1 1
20 13290 1 1 21 ALA N N -1.913 2.678 -2.211 1.00 . A A . 21 ALA N 1 1
20 13291 1 1 21 ALA O O 1.072 4.306 -1.442 1.00 . A A . 21 ALA O 1 1
20 13292 1 1 22 ILE C C 1.423 2.381 0.886 1.00 . A A . 22 ILE C 1 1
20 13293 1 1 22 ILE CA C 0.366 3.456 1.098 1.00 . A A . 22 ILE CA 1 1
20 13294 1 1 22 ILE CB C -0.413 3.146 2.390 1.00 . A A . 22 ILE CB 1 1
20 13295 1 1 22 ILE CD1 C -0.582 5.446 3.464 1.00 . A A . 22 ILE CD1 1 1
20 13296 1 1 22 ILE CG1 C -1.316 4.322 2.767 1.00 . A A . 22 ILE CG1 1 1
20 13297 1 1 22 ILE CG2 C 0.550 2.824 3.520 1.00 . A A . 22 ILE CG2 1 1
20 13298 1 1 22 ILE H H -1.434 3.185 0.033 1.00 . A A . 22 ILE H 1 1
20 13299 1 1 22 ILE HA H 0.847 4.417 1.201 1.00 . A A . 22 ILE HA 1 1
20 13300 1 1 22 ILE HB H -1.025 2.274 2.213 1.00 . A A . 22 ILE HB 1 1
20 13301 1 1 22 ILE HD11 H -1.258 6.274 3.623 1.00 . A A . 22 ILE HD11 1 1
20 13302 1 1 22 ILE HD12 H 0.246 5.770 2.851 1.00 . A A . 22 ILE HD12 1 1
20 13303 1 1 22 ILE HD13 H -0.211 5.097 4.416 1.00 . A A . 22 ILE HD13 1 1
20 13304 1 1 22 ILE HG12 H -1.765 4.724 1.871 1.00 . A A . 22 ILE HG12 1 1
20 13305 1 1 22 ILE HG13 H -2.094 3.971 3.429 1.00 . A A . 22 ILE HG13 1 1
20 13306 1 1 22 ILE HG21 H 1.198 3.671 3.693 1.00 . A A . 22 ILE HG21 1 1
20 13307 1 1 22 ILE HG22 H 1.146 1.964 3.250 1.00 . A A . 22 ILE HG22 1 1
20 13308 1 1 22 ILE HG23 H -0.008 2.608 4.419 1.00 . A A . 22 ILE HG23 1 1
20 13309 1 1 22 ILE N N -0.511 3.501 -0.056 1.00 . A A . 22 ILE N 1 1
20 13310 1 1 22 ILE O O 2.450 2.361 1.559 1.00 . A A . 22 ILE O 1 1
20 13311 1 1 23 ASN C C 3.303 0.913 -1.084 1.00 . A A . 23 ASN C 1 1
20 13312 1 1 23 ASN CA C 2.059 0.395 -0.381 1.00 . A A . 23 ASN CA 1 1
20 13313 1 1 23 ASN CB C 1.330 -0.645 -1.237 1.00 . A A . 23 ASN CB 1 1
20 13314 1 1 23 ASN CG C 1.910 -0.846 -2.629 1.00 . A A . 23 ASN CG 1 1
20 13315 1 1 23 ASN H H 0.304 1.552 -0.556 1.00 . A A . 23 ASN H 1 1
20 13316 1 1 23 ASN HA H 2.356 -0.065 0.546 1.00 . A A . 23 ASN HA 1 1
20 13317 1 1 23 ASN HB2 H 1.365 -1.584 -0.731 1.00 . A A . 23 ASN HB2 1 1
20 13318 1 1 23 ASN HB3 H 0.304 -0.339 -1.339 1.00 . A A . 23 ASN HB3 1 1
20 13319 1 1 23 ASN HD21 H 0.205 -0.243 -3.454 1.00 . A A . 23 ASN HD21 1 1
20 13320 1 1 23 ASN HD22 H 1.458 -0.687 -4.558 1.00 . A A . 23 ASN HD22 1 1
20 13321 1 1 23 ASN N N 1.148 1.483 -0.061 1.00 . A A . 23 ASN N 1 1
20 13322 1 1 23 ASN ND2 N 1.111 -0.562 -3.650 1.00 . A A . 23 ASN ND2 1 1
20 13323 1 1 23 ASN O O 4.407 0.840 -0.545 1.00 . A A . 23 ASN O 1 1
20 13324 1 1 23 ASN OD1 O 3.062 -1.253 -2.781 1.00 . A A . 23 ASN OD1 1 1
20 13325 1 1 24 ILE C C 4.863 3.107 -2.223 1.00 . A A . 24 ILE C 1 1
20 13326 1 1 24 ILE CA C 4.236 1.989 -3.027 1.00 . A A . 24 ILE CA 1 1
20 13327 1 1 24 ILE CB C 3.826 2.507 -4.417 1.00 . A A . 24 ILE CB 1 1
20 13328 1 1 24 ILE CD1 C 1.362 3.183 -4.403 1.00 . A A . 24 ILE CD1 1 1
20 13329 1 1 24 ILE CG1 C 2.801 3.638 -4.297 1.00 . A A . 24 ILE CG1 1 1
20 13330 1 1 24 ILE CG2 C 3.294 1.365 -5.269 1.00 . A A . 24 ILE CG2 1 1
20 13331 1 1 24 ILE H H 2.215 1.498 -2.654 1.00 . A A . 24 ILE H 1 1
20 13332 1 1 24 ILE HA H 4.963 1.199 -3.154 1.00 . A A . 24 ILE HA 1 1
20 13333 1 1 24 ILE HB H 4.709 2.888 -4.895 1.00 . A A . 24 ILE HB 1 1
20 13334 1 1 24 ILE HD11 H 0.730 4.037 -4.599 1.00 . A A . 24 ILE HD11 1 1
20 13335 1 1 24 ILE HD12 H 1.062 2.719 -3.476 1.00 . A A . 24 ILE HD12 1 1
20 13336 1 1 24 ILE HD13 H 1.263 2.472 -5.210 1.00 . A A . 24 ILE HD13 1 1
20 13337 1 1 24 ILE HG12 H 2.922 4.123 -3.341 1.00 . A A . 24 ILE HG12 1 1
20 13338 1 1 24 ILE HG13 H 2.979 4.358 -5.083 1.00 . A A . 24 ILE HG13 1 1
20 13339 1 1 24 ILE HG21 H 2.638 0.748 -4.673 1.00 . A A . 24 ILE HG21 1 1
20 13340 1 1 24 ILE HG22 H 4.120 0.769 -5.628 1.00 . A A . 24 ILE HG22 1 1
20 13341 1 1 24 ILE HG23 H 2.747 1.766 -6.109 1.00 . A A . 24 ILE HG23 1 1
20 13342 1 1 24 ILE N N 3.118 1.451 -2.282 1.00 . A A . 24 ILE N 1 1
20 13343 1 1 24 ILE O O 6.018 3.477 -2.433 1.00 . A A . 24 ILE O 1 1
20 13344 1 1 25 ALA C C 5.324 4.037 0.770 1.00 . A A . 25 ALA C 1 1
20 13345 1 1 25 ALA CA C 4.566 4.661 -0.390 1.00 . A A . 25 ALA CA 1 1
20 13346 1 1 25 ALA CB C 3.408 5.510 0.114 1.00 . A A . 25 ALA CB 1 1
20 13347 1 1 25 ALA H H 3.189 3.259 -1.134 1.00 . A A . 25 ALA H 1 1
20 13348 1 1 25 ALA HA H 5.234 5.287 -0.956 1.00 . A A . 25 ALA HA 1 1
20 13349 1 1 25 ALA HB1 H 3.042 6.134 -0.688 1.00 . A A . 25 ALA HB1 1 1
20 13350 1 1 25 ALA HB2 H 3.747 6.134 0.929 1.00 . A A . 25 ALA HB2 1 1
20 13351 1 1 25 ALA HB3 H 2.613 4.866 0.461 1.00 . A A . 25 ALA HB3 1 1
20 13352 1 1 25 ALA N N 4.092 3.616 -1.266 1.00 . A A . 25 ALA N 1 1
20 13353 1 1 25 ALA O O 6.186 4.670 1.380 1.00 . A A . 25 ALA O 1 1
20 13354 1 1 26 SER C C 7.014 1.535 1.658 1.00 . A A . 26 SER C 1 1
20 13355 1 1 26 SER CA C 5.665 2.052 2.136 1.00 . A A . 26 SER CA 1 1
20 13356 1 1 26 SER CB C 4.793 0.892 2.622 1.00 . A A . 26 SER CB 1 1
20 13357 1 1 26 SER H H 4.307 2.316 0.526 1.00 . A A . 26 SER H 1 1
20 13358 1 1 26 SER HA H 5.827 2.743 2.950 1.00 . A A . 26 SER HA 1 1
20 13359 1 1 26 SER HB2 H 4.300 0.436 1.776 1.00 . A A . 26 SER HB2 1 1
20 13360 1 1 26 SER HB3 H 5.416 0.159 3.114 1.00 . A A . 26 SER HB3 1 1
20 13361 1 1 26 SER HG H 3.204 1.940 3.087 1.00 . A A . 26 SER HG 1 1
20 13362 1 1 26 SER N N 5.002 2.775 1.059 1.00 . A A . 26 SER N 1 1
20 13363 1 1 26 SER O O 8.006 1.591 2.384 1.00 . A A . 26 SER O 1 1
20 13364 1 1 26 SER OG O 3.808 1.342 3.535 1.00 . A A . 26 SER OG 1 1
20 13365 1 1 27 THR C C 9.282 1.683 -0.304 1.00 . A A . 27 THR C 1 1
20 13366 1 1 27 THR CA C 8.278 0.547 -0.165 1.00 . A A . 27 THR CA 1 1
20 13367 1 1 27 THR CB C 8.000 -0.084 -1.533 1.00 . A A . 27 THR CB 1 1
20 13368 1 1 27 THR CG2 C 8.055 0.903 -2.680 1.00 . A A . 27 THR CG2 1 1
20 13369 1 1 27 THR H H 6.224 1.047 -0.114 1.00 . A A . 27 THR H 1 1
20 13370 1 1 27 THR HA H 8.683 -0.202 0.498 1.00 . A A . 27 THR HA 1 1
20 13371 1 1 27 THR HB H 7.011 -0.517 -1.520 1.00 . A A . 27 THR HB 1 1
20 13372 1 1 27 THR HG1 H 8.846 -1.809 -1.154 1.00 . A A . 27 THR HG1 1 1
20 13373 1 1 27 THR HG21 H 8.982 1.455 -2.635 1.00 . A A . 27 THR HG21 1 1
20 13374 1 1 27 THR HG22 H 7.224 1.588 -2.607 1.00 . A A . 27 THR HG22 1 1
20 13375 1 1 27 THR HG23 H 8.000 0.369 -3.617 1.00 . A A . 27 THR HG23 1 1
20 13376 1 1 27 THR N N 7.045 1.050 0.421 1.00 . A A . 27 THR N 1 1
20 13377 1 1 27 THR O O 10.465 1.527 -0.002 1.00 . A A . 27 THR O 1 1
20 13378 1 1 27 THR OG1 O 8.933 -1.114 -1.810 1.00 . A A . 27 THR OG1 1 1
20 13379 1 1 28 ALA C C 10.442 4.292 0.321 1.00 . A A . 28 ALA C 1 1
20 13380 1 1 28 ALA CA C 9.631 4.006 -0.936 1.00 . A A . 28 ALA CA 1 1
20 13381 1 1 28 ALA CB C 8.781 5.213 -1.303 1.00 . A A . 28 ALA CB 1 1
20 13382 1 1 28 ALA H H 7.834 2.886 -0.974 1.00 . A A . 28 ALA H 1 1
20 13383 1 1 28 ALA HA H 10.309 3.811 -1.752 1.00 . A A . 28 ALA HA 1 1
20 13384 1 1 28 ALA HB1 H 9.201 6.099 -0.851 1.00 . A A . 28 ALA HB1 1 1
20 13385 1 1 28 ALA HB2 H 7.774 5.067 -0.943 1.00 . A A . 28 ALA HB2 1 1
20 13386 1 1 28 ALA HB3 H 8.766 5.329 -2.377 1.00 . A A . 28 ALA HB3 1 1
20 13387 1 1 28 ALA N N 8.790 2.830 -0.758 1.00 . A A . 28 ALA N 1 1
20 13388 1 1 28 ALA O O 11.619 4.642 0.247 1.00 . A A . 28 ALA O 1 1
20 13389 1 1 29 ASN C C 11.531 3.309 3.004 1.00 . A A . 29 ASN C 1 1
20 13390 1 1 29 ASN CA C 10.474 4.374 2.749 1.00 . A A . 29 ASN CA 1 1
20 13391 1 1 29 ASN CB C 9.458 4.391 3.892 1.00 . A A . 29 ASN CB 1 1
20 13392 1 1 29 ASN CG C 8.893 5.776 4.141 1.00 . A A . 29 ASN CG 1 1
20 13393 1 1 29 ASN H H 8.865 3.851 1.474 1.00 . A A . 29 ASN H 1 1
20 13394 1 1 29 ASN HA H 10.958 5.334 2.694 1.00 . A A . 29 ASN HA 1 1
20 13395 1 1 29 ASN HB2 H 8.640 3.728 3.649 1.00 . A A . 29 ASN HB2 1 1
20 13396 1 1 29 ASN HB3 H 9.937 4.048 4.798 1.00 . A A . 29 ASN HB3 1 1
20 13397 1 1 29 ASN HD21 H 7.973 5.744 2.379 1.00 . A A . 29 ASN HD21 1 1
20 13398 1 1 29 ASN HD22 H 7.750 7.178 3.316 1.00 . A A . 29 ASN HD22 1 1
20 13399 1 1 29 ASN N N 9.805 4.136 1.477 1.00 . A A . 29 ASN N 1 1
20 13400 1 1 29 ASN ND2 N 8.128 6.284 3.182 1.00 . A A . 29 ASN ND2 1 1
20 13401 1 1 29 ASN O O 12.725 3.606 3.073 1.00 . A A . 29 ASN O 1 1
20 13402 1 1 29 ASN OD1 O 9.142 6.382 5.183 1.00 . A A . 29 ASN OD1 1 1
20 13403 1 1 30 ASP C C 13.122 0.977 2.337 1.00 . A A . 30 ASP C 1 1
20 13404 1 1 30 ASP CA C 11.999 0.956 3.364 1.00 . A A . 30 ASP CA 1 1
20 13405 1 1 30 ASP CB C 11.250 -0.376 3.295 1.00 . A A . 30 ASP CB 1 1
20 13406 1 1 30 ASP CG C 11.237 -1.101 4.626 1.00 . A A . 30 ASP CG 1 1
20 13407 1 1 30 ASP H H 10.127 1.894 3.058 1.00 . A A . 30 ASP H 1 1
20 13408 1 1 30 ASP HA H 12.424 1.075 4.349 1.00 . A A . 30 ASP HA 1 1
20 13409 1 1 30 ASP HB2 H 10.229 -0.192 2.998 1.00 . A A . 30 ASP HB2 1 1
20 13410 1 1 30 ASP HB3 H 11.725 -1.012 2.563 1.00 . A A . 30 ASP HB3 1 1
20 13411 1 1 30 ASP N N 11.087 2.067 3.131 1.00 . A A . 30 ASP N 1 1
20 13412 1 1 30 ASP O O 14.272 0.672 2.649 1.00 . A A . 30 ASP O 1 1
20 13413 1 1 30 ASP OD1 O 12.271 -1.072 5.327 1.00 . A A . 30 ASP OD1 1 1
20 13414 1 1 30 ASP OD2 O 10.194 -1.697 4.968 1.00 . A A . 30 ASP OD2 1 1
20 13415 1 1 31 VAL C C 14.853 2.420 0.380 1.00 . A A . 31 VAL C 1 1
20 13416 1 1 31 VAL CA C 13.752 1.430 0.033 1.00 . A A . 31 VAL CA 1 1
20 13417 1 1 31 VAL CB C 13.092 1.858 -1.291 1.00 . A A . 31 VAL CB 1 1
20 13418 1 1 31 VAL CG1 C 14.148 2.180 -2.336 1.00 . A A . 31 VAL CG1 1 1
20 13419 1 1 31 VAL CG2 C 12.149 0.777 -1.792 1.00 . A A . 31 VAL CG2 1 1
20 13420 1 1 31 VAL H H 11.845 1.592 0.929 1.00 . A A . 31 VAL H 1 1
20 13421 1 1 31 VAL HA H 14.186 0.453 -0.099 1.00 . A A . 31 VAL HA 1 1
20 13422 1 1 31 VAL HB H 12.515 2.753 -1.110 1.00 . A A . 31 VAL HB 1 1
20 13423 1 1 31 VAL HG11 H 15.093 1.752 -2.037 1.00 . A A . 31 VAL HG11 1 1
20 13424 1 1 31 VAL HG12 H 14.251 3.252 -2.426 1.00 . A A . 31 VAL HG12 1 1
20 13425 1 1 31 VAL HG13 H 13.851 1.766 -3.288 1.00 . A A . 31 VAL HG13 1 1
20 13426 1 1 31 VAL HG21 H 11.835 0.161 -0.962 1.00 . A A . 31 VAL HG21 1 1
20 13427 1 1 31 VAL HG22 H 12.657 0.165 -2.522 1.00 . A A . 31 VAL HG22 1 1
20 13428 1 1 31 VAL HG23 H 11.283 1.236 -2.246 1.00 . A A . 31 VAL HG23 1 1
20 13429 1 1 31 VAL N N 12.777 1.353 1.111 1.00 . A A . 31 VAL N 1 1
20 13430 1 1 31 VAL O O 16.038 2.095 0.325 1.00 . A A . 31 VAL O 1 1
20 13431 1 1 32 PHE C C 16.337 4.208 2.204 1.00 . A A . 32 PHE C 1 1
20 13432 1 1 32 PHE CA C 15.391 4.679 1.105 1.00 . A A . 32 PHE CA 1 1
20 13433 1 1 32 PHE CB C 14.643 5.930 1.566 1.00 . A A . 32 PHE CB 1 1
20 13434 1 1 32 PHE CD1 C 16.322 7.591 0.729 1.00 . A A . 32 PHE CD1 1 1
20 13435 1 1 32 PHE CD2 C 15.597 7.758 2.995 1.00 . A A . 32 PHE CD2 1 1
20 13436 1 1 32 PHE CE1 C 17.150 8.682 0.910 1.00 . A A . 32 PHE CE1 1 1
20 13437 1 1 32 PHE CE2 C 16.424 8.850 3.182 1.00 . A A . 32 PHE CE2 1 1
20 13438 1 1 32 PHE CG C 15.538 7.117 1.768 1.00 . A A . 32 PHE CG 1 1
20 13439 1 1 32 PHE CZ C 17.201 9.313 2.138 1.00 . A A . 32 PHE CZ 1 1
20 13440 1 1 32 PHE H H 13.485 3.819 0.768 1.00 . A A . 32 PHE H 1 1
20 13441 1 1 32 PHE HA H 15.972 4.920 0.229 1.00 . A A . 32 PHE HA 1 1
20 13442 1 1 32 PHE HB2 H 13.904 6.193 0.823 1.00 . A A . 32 PHE HB2 1 1
20 13443 1 1 32 PHE HB3 H 14.148 5.721 2.503 1.00 . A A . 32 PHE HB3 1 1
20 13444 1 1 32 PHE HD1 H 16.283 7.099 -0.231 1.00 . A A . 32 PHE HD1 1 1
20 13445 1 1 32 PHE HD2 H 14.990 7.396 3.811 1.00 . A A . 32 PHE HD2 1 1
20 13446 1 1 32 PHE HE1 H 17.757 9.042 0.092 1.00 . A A . 32 PHE HE1 1 1
20 13447 1 1 32 PHE HE2 H 16.461 9.341 4.143 1.00 . A A . 32 PHE HE2 1 1
20 13448 1 1 32 PHE HZ H 17.848 10.166 2.281 1.00 . A A . 32 PHE HZ 1 1
20 13449 1 1 32 PHE N N 14.447 3.629 0.742 1.00 . A A . 32 PHE N 1 1
20 13450 1 1 32 PHE O O 17.444 4.726 2.348 1.00 . A A . 32 PHE O 1 1
20 13451 1 1 33 ASN C C 17.183 1.277 3.752 1.00 . A A . 33 ASN C 1 1
20 13452 1 1 33 ASN CA C 16.703 2.691 4.067 1.00 . A A . 33 ASN CA 1 1
20 13453 1 1 33 ASN CB C 15.901 2.691 5.368 1.00 . A A . 33 ASN CB 1 1
20 13454 1 1 33 ASN CG C 15.930 4.036 6.066 1.00 . A A . 33 ASN CG 1 1
20 13455 1 1 33 ASN H H 15.001 2.854 2.819 1.00 . A A . 33 ASN H 1 1
20 13456 1 1 33 ASN HA H 17.563 3.332 4.186 1.00 . A A . 33 ASN HA 1 1
20 13457 1 1 33 ASN HB2 H 14.873 2.443 5.149 1.00 . A A . 33 ASN HB2 1 1
20 13458 1 1 33 ASN HB3 H 16.312 1.949 6.036 1.00 . A A . 33 ASN HB3 1 1
20 13459 1 1 33 ASN HD21 H 14.609 4.764 4.770 1.00 . A A . 33 ASN HD21 1 1
20 13460 1 1 33 ASN HD22 H 15.149 5.863 5.989 1.00 . A A . 33 ASN HD22 1 1
20 13461 1 1 33 ASN N N 15.894 3.226 2.980 1.00 . A A . 33 ASN N 1 1
20 13462 1 1 33 ASN ND2 N 15.151 4.984 5.557 1.00 . A A . 33 ASN ND2 1 1
20 13463 1 1 33 ASN O O 17.765 0.606 4.603 1.00 . A A . 33 ASN O 1 1
20 13464 1 1 33 ASN OD1 O 16.644 4.223 7.052 1.00 . A A . 33 ASN OD1 1 1
20 13465 1 1 34 PHE C C 18.592 -0.462 1.245 1.00 . A A . 34 PHE C 1 1
20 13466 1 1 34 PHE CA C 17.334 -0.509 2.106 1.00 . A A . 34 PHE CA 1 1
20 13467 1 1 34 PHE CB C 16.201 -1.186 1.333 1.00 . A A . 34 PHE CB 1 1
20 13468 1 1 34 PHE CD1 C 15.143 -1.786 3.528 1.00 . A A . 34 PHE CD1 1 1
20 13469 1 1 34 PHE CD2 C 14.724 -3.191 1.647 1.00 . A A . 34 PHE CD2 1 1
20 13470 1 1 34 PHE CE1 C 14.351 -2.599 4.316 1.00 . A A . 34 PHE CE1 1 1
20 13471 1 1 34 PHE CE2 C 13.930 -4.008 2.430 1.00 . A A . 34 PHE CE2 1 1
20 13472 1 1 34 PHE CG C 15.338 -2.072 2.186 1.00 . A A . 34 PHE CG 1 1
20 13473 1 1 34 PHE CZ C 13.744 -3.712 3.767 1.00 . A A . 34 PHE CZ 1 1
20 13474 1 1 34 PHE H H 16.457 1.406 1.893 1.00 . A A . 34 PHE H 1 1
20 13475 1 1 34 PHE HA H 17.543 -1.085 2.995 1.00 . A A . 34 PHE HA 1 1
20 13476 1 1 34 PHE HB2 H 15.569 -0.427 0.896 1.00 . A A . 34 PHE HB2 1 1
20 13477 1 1 34 PHE HB3 H 16.625 -1.791 0.545 1.00 . A A . 34 PHE HB3 1 1
20 13478 1 1 34 PHE HD1 H 15.617 -0.917 3.959 1.00 . A A . 34 PHE HD1 1 1
20 13479 1 1 34 PHE HD2 H 14.869 -3.423 0.603 1.00 . A A . 34 PHE HD2 1 1
20 13480 1 1 34 PHE HE1 H 14.207 -2.366 5.361 1.00 . A A . 34 PHE HE1 1 1
20 13481 1 1 34 PHE HE2 H 13.456 -4.876 1.998 1.00 . A A . 34 PHE HE2 1 1
20 13482 1 1 34 PHE HZ H 13.124 -4.349 4.381 1.00 . A A . 34 PHE HZ 1 1
20 13483 1 1 34 PHE N N 16.930 0.828 2.527 1.00 . A A . 34 PHE N 1 1
20 13484 1 1 34 PHE O O 19.332 -1.441 1.159 1.00 . A A . 34 PHE O 1 1
20 13485 1 1 35 LEU C C 21.122 1.561 0.493 1.00 . A A . 35 LEU C 1 1
20 13486 1 1 35 LEU CA C 19.997 0.847 -0.249 1.00 . A A . 35 LEU CA 1 1
20 13487 1 1 35 LEU CB C 19.627 1.630 -1.511 1.00 . A A . 35 LEU CB 1 1
20 13488 1 1 35 LEU CD1 C 17.894 2.790 -2.900 1.00 . A A . 35 LEU CD1 1 1
20 13489 1 1 35 LEU CD2 C 17.376 0.582 -1.846 1.00 . A A . 35 LEU CD2 1 1
20 13490 1 1 35 LEU CG C 18.133 1.893 -1.696 1.00 . A A . 35 LEU CG 1 1
20 13491 1 1 35 LEU H H 18.200 1.426 0.713 1.00 . A A . 35 LEU H 1 1
20 13492 1 1 35 LEU HA H 20.339 -0.136 -0.535 1.00 . A A . 35 LEU HA 1 1
20 13493 1 1 35 LEU HB2 H 20.138 2.582 -1.480 1.00 . A A . 35 LEU HB2 1 1
20 13494 1 1 35 LEU HB3 H 19.982 1.078 -2.368 1.00 . A A . 35 LEU HB3 1 1
20 13495 1 1 35 LEU HD11 H 17.742 2.181 -3.779 1.00 . A A . 35 LEU HD11 1 1
20 13496 1 1 35 LEU HD12 H 18.752 3.429 -3.048 1.00 . A A . 35 LEU HD12 1 1
20 13497 1 1 35 LEU HD13 H 17.018 3.398 -2.727 1.00 . A A . 35 LEU HD13 1 1
20 13498 1 1 35 LEU HD21 H 16.735 0.634 -2.714 1.00 . A A . 35 LEU HD21 1 1
20 13499 1 1 35 LEU HD22 H 16.776 0.410 -0.965 1.00 . A A . 35 LEU HD22 1 1
20 13500 1 1 35 LEU HD23 H 18.080 -0.228 -1.966 1.00 . A A . 35 LEU HD23 1 1
20 13501 1 1 35 LEU HG H 17.754 2.401 -0.823 1.00 . A A . 35 LEU HG 1 1
20 13502 1 1 35 LEU N N 18.828 0.680 0.607 1.00 . A A . 35 LEU N 1 1
20 13503 1 1 35 LEU O O 21.706 2.517 -0.017 1.00 . A A . 35 LEU O 1 1
20 13504 1 1 36 LYS C C 23.345 0.611 3.156 1.00 . A A . 36 LYS C 1 1
20 13505 1 1 36 LYS CA C 22.478 1.686 2.506 1.00 . A A . 36 LYS CA 1 1
20 13506 1 1 36 LYS CB C 21.874 2.592 3.579 1.00 . A A . 36 LYS CB 1 1
20 13507 1 1 36 LYS CD C 20.605 4.576 2.704 1.00 . A A . 36 LYS CD 1 1
20 13508 1 1 36 LYS CE C 20.783 5.408 1.444 1.00 . A A . 36 LYS CE 1 1
20 13509 1 1 36 LYS CG C 21.938 4.069 3.229 1.00 . A A . 36 LYS CG 1 1
20 13510 1 1 36 LYS H H 20.924 0.328 2.053 1.00 . A A . 36 LYS H 1 1
20 13511 1 1 36 LYS HA H 23.097 2.282 1.852 1.00 . A A . 36 LYS HA 1 1
20 13512 1 1 36 LYS HB2 H 20.837 2.322 3.721 1.00 . A A . 36 LYS HB2 1 1
20 13513 1 1 36 LYS HB3 H 22.407 2.440 4.505 1.00 . A A . 36 LYS HB3 1 1
20 13514 1 1 36 LYS HD2 H 19.972 3.731 2.479 1.00 . A A . 36 LYS HD2 1 1
20 13515 1 1 36 LYS HD3 H 20.138 5.186 3.464 1.00 . A A . 36 LYS HD3 1 1
20 13516 1 1 36 LYS HE2 H 21.129 4.765 0.648 1.00 . A A . 36 LYS HE2 1 1
20 13517 1 1 36 LYS HE3 H 19.828 5.833 1.171 1.00 . A A . 36 LYS HE3 1 1
20 13518 1 1 36 LYS HG2 H 22.199 4.626 4.115 1.00 . A A . 36 LYS HG2 1 1
20 13519 1 1 36 LYS HG3 H 22.693 4.216 2.472 1.00 . A A . 36 LYS HG3 1 1
20 13520 1 1 36 LYS HZ1 H 22.163 6.801 0.721 1.00 . A A . 36 LYS HZ1 1 1
20 13521 1 1 36 LYS HZ2 H 22.542 6.192 2.253 1.00 . A A . 36 LYS HZ2 1 1
20 13522 1 1 36 LYS HZ3 H 21.302 7.330 2.079 1.00 . A A . 36 LYS HZ3 1 1
20 13523 1 1 36 LYS N N 21.423 1.091 1.699 1.00 . A A . 36 LYS N 1 1
20 13524 1 1 36 LYS NZ N 21.766 6.510 1.638 1.00 . A A . 36 LYS NZ 1 1
20 13525 1 1 36 LYS O O 23.684 0.703 4.336 1.00 . A A . 36 LYS O 1 1
20 13526 1 1 37 PRO C C 26.023 -1.120 2.993 1.00 . A A . 37 PRO C 1 1
20 13527 1 1 37 PRO CA C 24.554 -1.519 2.885 1.00 . A A . 37 PRO CA 1 1
20 13528 1 1 37 PRO CB C 24.368 -2.603 1.826 1.00 . A A . 37 PRO CB 1 1
20 13529 1 1 37 PRO CD C 23.359 -0.603 0.969 1.00 . A A . 37 PRO CD 1 1
20 13530 1 1 37 PRO CG C 24.096 -1.854 0.567 1.00 . A A . 37 PRO CG 1 1
20 13531 1 1 37 PRO HA H 24.207 -1.879 3.842 1.00 . A A . 37 PRO HA 1 1
20 13532 1 1 37 PRO HB2 H 25.269 -3.195 1.750 1.00 . A A . 37 PRO HB2 1 1
20 13533 1 1 37 PRO HB3 H 23.536 -3.236 2.096 1.00 . A A . 37 PRO HB3 1 1
20 13534 1 1 37 PRO HD2 H 23.693 0.237 0.378 1.00 . A A . 37 PRO HD2 1 1
20 13535 1 1 37 PRO HD3 H 22.294 -0.743 0.858 1.00 . A A . 37 PRO HD3 1 1
20 13536 1 1 37 PRO HG2 H 25.028 -1.600 0.083 1.00 . A A . 37 PRO HG2 1 1
20 13537 1 1 37 PRO HG3 H 23.484 -2.454 -0.091 1.00 . A A . 37 PRO HG3 1 1
20 13538 1 1 37 PRO N N 23.720 -0.424 2.387 1.00 . A A . 37 PRO N 1 1
20 13539 1 1 37 PRO O O 26.659 -0.784 1.994 1.00 . A A . 37 PRO O 1 1
20 13540 1 1 38 LYS C C 28.886 -1.915 4.022 1.00 . A A . 38 LYS C 1 1
20 13541 1 1 38 LYS CA C 27.947 -0.792 4.446 1.00 . A A . 38 LYS CA 1 1
20 13542 1 1 38 LYS CB C 28.166 -0.457 5.922 1.00 . A A . 38 LYS CB 1 1
20 13543 1 1 38 LYS CD C 27.013 0.562 7.908 1.00 . A A . 38 LYS CD 1 1
20 13544 1 1 38 LYS CE C 26.598 1.895 8.511 1.00 . A A . 38 LYS CE 1 1
20 13545 1 1 38 LYS CG C 27.302 0.690 6.421 1.00 . A A . 38 LYS CG 1 1
20 13546 1 1 38 LYS H H 25.996 -1.428 4.969 1.00 . A A . 38 LYS H 1 1
20 13547 1 1 38 LYS HA H 28.163 0.082 3.853 1.00 . A A . 38 LYS HA 1 1
20 13548 1 1 38 LYS HB2 H 27.941 -1.332 6.514 1.00 . A A . 38 LYS HB2 1 1
20 13549 1 1 38 LYS HB3 H 29.201 -0.190 6.070 1.00 . A A . 38 LYS HB3 1 1
20 13550 1 1 38 LYS HD2 H 26.214 -0.150 8.049 1.00 . A A . 38 LYS HD2 1 1
20 13551 1 1 38 LYS HD3 H 27.903 0.211 8.409 1.00 . A A . 38 LYS HD3 1 1
20 13552 1 1 38 LYS HE2 H 26.552 2.632 7.724 1.00 . A A . 38 LYS HE2 1 1
20 13553 1 1 38 LYS HE3 H 25.621 1.784 8.957 1.00 . A A . 38 LYS HE3 1 1
20 13554 1 1 38 LYS HG2 H 27.819 1.621 6.243 1.00 . A A . 38 LYS HG2 1 1
20 13555 1 1 38 LYS HG3 H 26.367 0.685 5.880 1.00 . A A . 38 LYS HG3 1 1
20 13556 1 1 38 LYS HZ1 H 28.233 3.033 9.140 1.00 . A A . 38 LYS HZ1 1 1
20 13557 1 1 38 LYS HZ2 H 28.084 1.549 9.939 1.00 . A A . 38 LYS HZ2 1 1
20 13558 1 1 38 LYS HZ3 H 27.045 2.826 10.327 1.00 . A A . 38 LYS HZ3 1 1
20 13559 1 1 38 LYS N N 26.554 -1.155 4.210 1.00 . A A . 38 LYS N 1 1
20 13560 1 1 38 LYS NZ N 27.557 2.358 9.552 1.00 . A A . 38 LYS NZ 1 1
20 13561 1 1 38 LYS O O 29.895 -1.676 3.358 1.00 . A A . 38 LYS O 1 1
20 13562 1 1 39 LYS C C 28.578 -5.302 3.243 1.00 . A A . 39 LYS C 1 1
20 13563 1 1 39 LYS CA C 29.368 -4.299 4.077 1.00 . A A . 39 LYS CA 1 1
20 13564 1 1 39 LYS CB C 29.880 -4.971 5.351 1.00 . A A . 39 LYS CB 1 1
20 13565 1 1 39 LYS CD C 29.400 -5.696 7.708 1.00 . A A . 39 LYS CD 1 1
20 13566 1 1 39 LYS CE C 28.833 -5.025 8.949 1.00 . A A . 39 LYS CE 1 1
20 13567 1 1 39 LYS CG C 28.825 -5.094 6.437 1.00 . A A . 39 LYS CG 1 1
20 13568 1 1 39 LYS H H 27.737 -3.262 4.943 1.00 . A A . 39 LYS H 1 1
20 13569 1 1 39 LYS HA H 30.211 -3.954 3.498 1.00 . A A . 39 LYS HA 1 1
20 13570 1 1 39 LYS HB2 H 30.231 -5.963 5.105 1.00 . A A . 39 LYS HB2 1 1
20 13571 1 1 39 LYS HB3 H 30.705 -4.394 5.743 1.00 . A A . 39 LYS HB3 1 1
20 13572 1 1 39 LYS HD2 H 29.158 -6.748 7.738 1.00 . A A . 39 LYS HD2 1 1
20 13573 1 1 39 LYS HD3 H 30.473 -5.571 7.700 1.00 . A A . 39 LYS HD3 1 1
20 13574 1 1 39 LYS HE2 H 29.543 -4.293 9.304 1.00 . A A . 39 LYS HE2 1 1
20 13575 1 1 39 LYS HE3 H 27.910 -4.530 8.684 1.00 . A A . 39 LYS HE3 1 1
20 13576 1 1 39 LYS HG2 H 28.436 -4.112 6.660 1.00 . A A . 39 LYS HG2 1 1
20 13577 1 1 39 LYS HG3 H 28.026 -5.727 6.079 1.00 . A A . 39 LYS HG3 1 1
20 13578 1 1 39 LYS HZ1 H 29.452 -6.443 10.352 1.00 . A A . 39 LYS HZ1 1 1
20 13579 1 1 39 LYS HZ2 H 27.923 -6.750 9.696 1.00 . A A . 39 LYS HZ2 1 1
20 13580 1 1 39 LYS HZ3 H 28.119 -5.525 10.847 1.00 . A A . 39 LYS HZ3 1 1
20 13581 1 1 39 LYS N N 28.551 -3.138 4.413 1.00 . A A . 39 LYS N 1 1
20 13582 1 1 39 LYS NZ N 28.563 -6.004 10.037 1.00 . A A . 39 LYS NZ 1 1
20 13583 1 1 39 LYS O O 28.859 -6.501 3.267 1.00 . A A . 39 LYS O 1 1
20 13584 1 1 40 ARG C C 26.268 -4.914 0.435 1.00 . A A . 40 ARG C 1 1
20 13585 1 1 40 ARG CA C 26.764 -5.667 1.666 1.00 . A A . 40 ARG CA 1 1
20 13586 1 1 40 ARG CB C 25.574 -6.206 2.461 1.00 . A A . 40 ARG CB 1 1
20 13587 1 1 40 ARG CD C 24.408 -8.340 3.096 1.00 . A A . 40 ARG CD 1 1
20 13588 1 1 40 ARG CG C 25.092 -7.566 1.981 1.00 . A A . 40 ARG CG 1 1
20 13589 1 1 40 ARG CZ C 22.133 -7.429 3.284 1.00 . A A . 40 ARG CZ 1 1
20 13590 1 1 40 ARG H H 27.412 -3.844 2.526 1.00 . A A . 40 ARG H 1 1
20 13591 1 1 40 ARG HA H 27.374 -6.497 1.343 1.00 . A A . 40 ARG HA 1 1
20 13592 1 1 40 ARG HB2 H 25.858 -6.294 3.499 1.00 . A A . 40 ARG HB2 1 1
20 13593 1 1 40 ARG HB3 H 24.754 -5.508 2.378 1.00 . A A . 40 ARG HB3 1 1
20 13594 1 1 40 ARG HD2 H 24.800 -9.346 3.111 1.00 . A A . 40 ARG HD2 1 1
20 13595 1 1 40 ARG HD3 H 24.623 -7.856 4.037 1.00 . A A . 40 ARG HD3 1 1
20 13596 1 1 40 ARG HE H 22.589 -9.201 2.490 1.00 . A A . 40 ARG HE 1 1
20 13597 1 1 40 ARG HG2 H 24.391 -7.424 1.173 1.00 . A A . 40 ARG HG2 1 1
20 13598 1 1 40 ARG HG3 H 25.941 -8.134 1.629 1.00 . A A . 40 ARG HG3 1 1
20 13599 1 1 40 ARG HH11 H 23.592 -6.231 4.003 1.00 . A A . 40 ARG HH11 1 1
20 13600 1 1 40 ARG HH12 H 21.984 -5.602 4.134 1.00 . A A . 40 ARG HH12 1 1
20 13601 1 1 40 ARG HH21 H 20.467 -8.383 2.652 1.00 . A A . 40 ARG HH21 1 1
20 13602 1 1 40 ARG HH22 H 20.206 -6.827 3.367 1.00 . A A . 40 ARG HH22 1 1
20 13603 1 1 40 ARG N N 27.589 -4.808 2.506 1.00 . A A . 40 ARG N 1 1
20 13604 1 1 40 ARG NE N 22.961 -8.399 2.912 1.00 . A A . 40 ARG NE 1 1
20 13605 1 1 40 ARG NH1 N 22.609 -6.330 3.854 1.00 . A A . 40 ARG NH1 1 1
20 13606 1 1 40 ARG NH2 N 20.828 -7.557 3.084 1.00 . A A . 40 ARG NH2 1 1
20 13607 1 1 40 ARG O O 25.096 -5.008 0.069 1.00 . A A . 40 ARG O 1 1
20 13608 1 1 41 LYS C C 26.095 -4.280 -2.407 1.00 . A A . 41 LYS C 1 1
20 13609 1 1 41 LYS CA C 26.819 -3.403 -1.391 1.00 . A A . 41 LYS CA 1 1
20 13610 1 1 41 LYS CB C 28.076 -2.801 -2.021 1.00 . A A . 41 LYS CB 1 1
20 13611 1 1 41 LYS CD C 30.384 -3.711 -2.422 1.00 . A A . 41 LYS CD 1 1
20 13612 1 1 41 LYS CE C 30.977 -5.077 -2.117 1.00 . A A . 41 LYS CE 1 1
20 13613 1 1 41 LYS CG C 28.913 -3.811 -2.791 1.00 . A A . 41 LYS CG 1 1
20 13614 1 1 41 LYS H H 28.085 -4.135 0.139 1.00 . A A . 41 LYS H 1 1
20 13615 1 1 41 LYS HA H 26.160 -2.603 -1.090 1.00 . A A . 41 LYS HA 1 1
20 13616 1 1 41 LYS HB2 H 27.784 -2.015 -2.701 1.00 . A A . 41 LYS HB2 1 1
20 13617 1 1 41 LYS HB3 H 28.690 -2.379 -1.240 1.00 . A A . 41 LYS HB3 1 1
20 13618 1 1 41 LYS HD2 H 30.924 -3.272 -3.248 1.00 . A A . 41 LYS HD2 1 1
20 13619 1 1 41 LYS HD3 H 30.485 -3.081 -1.550 1.00 . A A . 41 LYS HD3 1 1
20 13620 1 1 41 LYS HE2 H 30.388 -5.546 -1.344 1.00 . A A . 41 LYS HE2 1 1
20 13621 1 1 41 LYS HE3 H 30.941 -5.679 -3.013 1.00 . A A . 41 LYS HE3 1 1
20 13622 1 1 41 LYS HG2 H 28.561 -4.805 -2.560 1.00 . A A . 41 LYS HG2 1 1
20 13623 1 1 41 LYS HG3 H 28.802 -3.624 -3.849 1.00 . A A . 41 LYS HG3 1 1
20 13624 1 1 41 LYS HZ1 H 32.434 -4.483 -0.743 1.00 . A A . 41 LYS HZ1 1 1
20 13625 1 1 41 LYS HZ2 H 32.958 -4.454 -2.351 1.00 . A A . 41 LYS HZ2 1 1
20 13626 1 1 41 LYS HZ3 H 32.795 -5.930 -1.542 1.00 . A A . 41 LYS HZ3 1 1
20 13627 1 1 41 LYS N N 27.167 -4.169 -0.200 1.00 . A A . 41 LYS N 1 1
20 13628 1 1 41 LYS NZ N 32.390 -4.979 -1.656 1.00 . A A . 41 LYS NZ 1 1
20 13629 1 1 41 LYS O O 26.326 -5.487 -2.475 1.00 . A A . 41 LYS O 1 1
20 13630 1 1 42 ALA C C 24.282 -3.557 -5.465 1.00 . A A . 42 ALA C 1 1
20 13631 1 1 42 ALA CA C 24.459 -4.394 -4.204 1.00 . A A . 42 ALA CA 1 1
20 13632 1 1 42 ALA CB C 23.104 -4.811 -3.651 1.00 . A A . 42 ALA CB 1 1
20 13633 1 1 42 ALA H H 25.074 -2.703 -3.090 1.00 . A A . 42 ALA H 1 1
20 13634 1 1 42 ALA HA H 25.010 -5.289 -4.453 1.00 . A A . 42 ALA HA 1 1
20 13635 1 1 42 ALA HB1 H 22.807 -5.750 -4.096 1.00 . A A . 42 ALA HB1 1 1
20 13636 1 1 42 ALA HB2 H 22.371 -4.054 -3.886 1.00 . A A . 42 ALA HB2 1 1
20 13637 1 1 42 ALA HB3 H 23.171 -4.926 -2.579 1.00 . A A . 42 ALA HB3 1 1
20 13638 1 1 42 ALA N N 25.216 -3.667 -3.193 1.00 . A A . 42 ALA N 1 1
20 13639 1 1 42 ALA O O 23.125 -3.380 -5.900 1.00 . A A . 42 ALA O 1 1
20 13640 1 1 42 ALA OXT O 25.303 -3.085 -6.009 1.00 . A A . 42 ALA OXT 1 1
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