NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
469272 |
2ae9   |
6571 | cing | 4-filtered-FRED | STAR | entry | full | 583 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ae9
# This FRED archive file contains, for PDB entry <2ae9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ae9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ae9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8850.22
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 $DNA_polymerase_III__theta_subunit A . 1 1
stop_
save_
save_DNA_polymerase_III__theta_subunit
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA polymerase III theta subunit"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLKNLAKLDQTEMDKVNVDLAAAGVAFKERYNMPVIAEAVEREQPEHLRSWFRERLIAHRLASVNLSRLPYEPKLK
_Entity.Number_of_monomers 76
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 LYS . 1 1
4 ASN . 1 1
5 LEU . 1 1
6 ALA . 1 1
7 LYS . 1 1
8 LEU . 1 1
9 ASP . 1 1
10 GLN . 1 1
11 THR . 1 1
12 GLU . 1 1
13 MET . 1 1
14 ASP . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 ASN . 1 1
18 VAL . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 ALA . 1 1
27 PHE . 1 1
28 LYS . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 TYR . 1 1
32 ASN . 1 1
33 MET . 1 1
34 PRO . 1 1
35 VAL . 1 1
36 ILE . 1 1
37 ALA . 1 1
38 GLU . 1 1
39 ALA . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 ARG . 1 1
43 GLU . 1 1
44 GLN . 1 1
45 PRO . 1 1
46 GLU . 1 1
47 HIS . 1 1
48 LEU . 1 1
49 ARG . 1 1
50 SER . 1 1
51 TRP . 1 1
52 PHE . 1 1
53 ARG . 1 1
54 GLU . 1 1
55 ARG . 1 1
56 LEU . 1 1
57 ILE . 1 1
58 ALA . 1 1
59 HIS . 1 1
60 ARG . 1 1
61 LEU . 1 1
62 ALA . 1 1
63 SER . 1 1
64 VAL . 1 1
65 ASN . 1 1
66 LEU . 1 1
67 SER . 1 1
68 ARG . 1 1
69 LEU . 1 1
70 PRO . 1 1
71 TYR . 1 1
72 GLU . 1 1
73 PRO . 1 1
74 LYS . 1 1
75 LEU . 1 1
76 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
LYS 3 3 1 1
ASN 4 4 1 1
LEU 5 5 1 1
ALA 6 6 1 1
LYS 7 7 1 1
LEU 8 8 1 1
ASP 9 9 1 1
GLN 10 10 1 1
THR 11 11 1 1
GLU 12 12 1 1
MET 13 13 1 1
ASP 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
ASN 17 17 1 1
VAL 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
ALA 26 26 1 1
PHE 27 27 1 1
LYS 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
TYR 31 31 1 1
ASN 32 32 1 1
MET 33 33 1 1
PRO 34 34 1 1
VAL 35 35 1 1
ILE 36 36 1 1
ALA 37 37 1 1
GLU 38 38 1 1
ALA 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
ARG 42 42 1 1
GLU 43 43 1 1
GLN 44 44 1 1
PRO 45 45 1 1
GLU 46 46 1 1
HIS 47 47 1 1
LEU 48 48 1 1
ARG 49 49 1 1
SER 50 50 1 1
TRP 51 51 1 1
PHE 52 52 1 1
ARG 53 53 1 1
GLU 54 54 1 1
ARG 55 55 1 1
LEU 56 56 1 1
ILE 57 57 1 1
ALA 58 58 1 1
HIS 59 59 1 1
ARG 60 60 1 1
LEU 61 61 1 1
ALA 62 62 1 1
SER 63 63 1 1
VAL 64 64 1 1
ASN 65 65 1 1
LEU 66 66 1 1
SER 67 67 1 1
ARG 68 68 1 1
LEU 69 69 1 1
PRO 70 70 1 1
TYR 71 71 1 1
GLU 72 72 1 1
PRO 73 73 1 1
LYS 74 74 1 1
LEU 75 75 1 1
LYS 76 76 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_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
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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
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192 1 . . . 1 1
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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
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 9 ASP HA . 9 . HA 1 1
1 1 2 1 1 9 ASP QB . 9 . HB# 1 1
2 1 1 1 1 9 ASP HA . 9 . HA 1 1
2 1 2 1 1 10 GLN HA . 10 . HA 1 1
3 1 1 1 1 9 ASP HA . 9 . HA 1 1
3 1 2 1 1 10 GLN H . 10 . HN 1 1
4 1 1 1 1 9 ASP QB . 9 . HB# 1 1
4 1 2 1 1 10 GLN H . 10 . HN 1 1
5 1 1 1 1 10 GLN HA . 10 . HA 1 1
5 1 2 1 1 10 GLN QB . 10 . HB# 1 1
6 1 1 1 1 10 GLN HA . 10 . HA 1 1
6 1 2 1 1 10 GLN QG . 10 . HG# 1 1
7 1 1 1 1 9 ASP HA . 9 . HA 1 1
7 1 2 1 1 11 THR H . 11 . HN 1 1
8 1 1 1 1 9 ASP QB . 9 . HB# 1 1
8 1 2 1 1 11 THR H . 11 . HN 1 1
9 1 1 1 1 10 GLN H . 10 . HN 1 1
9 1 2 1 1 11 THR HB . 11 . HB 1 1
10 1 1 1 1 10 GLN H . 10 . HN 1 1
10 1 2 1 1 11 THR H . 11 . HN 1 1
11 1 1 1 1 11 THR HA . 11 . HA 1 1
11 1 2 1 1 11 THR HB . 11 . HB 1 1
12 1 1 1 1 11 THR HA . 11 . HA 1 1
12 1 2 1 1 11 THR MG . 11 . HG2# 1 1
13 1 1 1 1 11 THR HB . 11 . HB 1 1
13 1 2 1 1 11 THR MG . 11 . HG2# 1 1
14 1 1 1 1 11 THR H . 11 . HN 1 1
14 1 2 1 1 11 THR HB . 11 . HB 1 1
15 1 1 1 1 11 THR H . 11 . HN 1 1
15 1 2 1 1 11 THR MG . 11 . HG2# 1 1
16 1 1 1 1 11 THR HA . 11 . HA 1 1
16 1 2 1 1 12 GLU QB . 12 . HB# 1 1
17 1 1 1 1 11 THR MG . 11 . HG2# 1 1
17 1 2 1 1 12 GLU H . 12 . HN 1 1
18 1 1 1 1 12 GLU H . 12 . HN 1 1
18 1 2 1 1 12 GLU QB . 12 . HB# 1 1
19 1 1 1 1 12 GLU H . 12 . HN 1 1
19 1 2 1 1 12 GLU QG . 12 . HG# 1 1
20 1 1 1 1 12 GLU HA . 12 . HA 1 1
20 1 2 1 1 13 MET H . 13 . HN 1 1
21 1 1 1 1 13 MET HA . 13 . HA 1 1
21 1 2 1 1 13 MET QB . 13 . HB# 1 1
22 1 1 1 1 13 MET HA . 13 . HA 1 1
22 1 2 1 1 13 MET QG . 13 . HG# 1 1
23 1 1 1 1 13 MET H . 13 . HN 1 1
23 1 2 1 1 13 MET QB . 13 . HB# 1 1
24 1 1 1 1 13 MET H . 13 . HN 1 1
24 1 2 1 1 13 MET QG . 13 . HG# 1 1
25 1 1 1 1 11 THR HA . 11 . HA 1 1
25 1 2 1 1 14 ASP HA . 14 . HA 1 1
26 1 1 1 1 11 THR MG . 11 . HG2# 1 1
26 1 2 1 1 14 ASP HA . 14 . HA 1 1
27 1 1 1 1 11 THR HA . 11 . HA 1 1
27 1 2 1 1 14 ASP QB . 14 . HB# 1 1
28 1 1 1 1 13 MET H . 13 . HN 1 1
28 1 2 1 1 14 ASP HA . 14 . HA 1 1
29 1 1 1 1 13 MET QB . 13 . HB# 1 1
29 1 2 1 1 14 ASP H . 14 . HN 1 1
30 1 1 1 1 13 MET H . 13 . HN 1 1
30 1 2 1 1 14 ASP H . 14 . HN 1 1
31 1 1 1 1 14 ASP HA . 14 . HA 1 1
31 1 2 1 1 14 ASP QB . 14 . HB# 1 1
32 1 1 1 1 14 ASP H . 14 . HN 1 1
32 1 2 1 1 14 ASP HA . 14 . HA 1 1
33 1 1 1 1 14 ASP H . 14 . HN 1 1
33 1 2 1 1 14 ASP QB . 14 . HB# 1 1
34 1 1 1 1 12 GLU HA . 12 . HA 1 1
34 1 2 1 1 15 LYS H . 15 . HN 1 1
35 1 1 1 1 14 ASP HA . 14 . HA 1 1
35 1 2 1 1 15 LYS H . 15 . HN 1 1
36 1 1 1 1 14 ASP QB . 14 . HB# 1 1
36 1 2 1 1 15 LYS H . 15 . HN 1 1
37 1 1 1 1 14 ASP H . 14 . HN 1 1
37 1 2 1 1 15 LYS H . 15 . HN 1 1
38 1 1 1 1 15 LYS H . 15 . HN 1 1
38 1 2 1 1 15 LYS QB . 15 . HB# 1 1
39 1 1 1 1 13 MET HA . 13 . HA 1 1
39 1 2 1 1 16 VAL QG . 16 . HG* 1 1
40 1 1 1 1 15 LYS H . 15 . HN 1 1
40 1 2 1 1 16 VAL QG . 16 . HG* 1 1
41 1 1 1 1 15 LYS H . 15 . HN 1 1
41 1 2 1 1 16 VAL H . 16 . HN 1 1
42 1 1 1 1 16 VAL HA . 16 . HA 1 1
42 1 2 1 1 16 VAL QG . 16 . HG* 1 1
43 1 1 1 1 16 VAL H . 16 . HN 1 1
43 1 2 1 1 16 VAL HB . 16 . HB 1 1
44 1 1 1 1 16 VAL H . 16 . HN 1 1
44 1 2 1 1 16 VAL QG . 16 . HG* 1 1
45 1 1 1 1 14 ASP HA . 14 . HA 1 1
45 1 2 1 1 17 ASN QB . 17 . HB# 1 1
46 1 1 1 1 16 VAL QG . 16 . HG* 1 1
46 1 2 1 1 17 ASN HA . 17 . HA 1 1
47 1 1 1 1 16 VAL HB . 16 . HB 1 1
47 1 2 1 1 17 ASN H . 17 . HN 1 1
48 1 1 1 1 16 VAL QG . 16 . HG* 1 1
48 1 2 1 1 17 ASN H . 17 . HN 1 1
49 1 1 1 1 16 VAL H . 16 . HN 1 1
49 1 2 1 1 17 ASN H . 17 . HN 1 1
50 1 1 1 1 17 ASN H . 17 . HN 1 1
50 1 2 1 1 17 ASN QB . 17 . HB# 1 1
51 1 1 1 1 17 ASN H . 17 . HN 1 1
51 1 2 1 1 17 ASN QD . 17 . HD2# 1 1
52 1 1 1 1 17 ASN H . 17 . HN 1 1
52 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
53 1 1 1 1 15 LYS HA . 15 . HA 1 1
53 1 2 1 1 18 VAL H . 18 . HN 1 1
54 1 1 1 1 17 ASN HA . 17 . HA 1 1
54 1 2 1 1 18 VAL QG . 18 . HG* 1 1
55 1 1 1 1 17 ASN QB . 17 . HB# 1 1
55 1 2 1 1 18 VAL H . 18 . HN 1 1
56 1 1 1 1 17 ASN H . 17 . HN 1 1
56 1 2 1 1 18 VAL H . 18 . HN 1 1
57 1 1 1 1 16 VAL HA . 16 . HA 1 1
57 1 2 1 1 19 ASP H . 19 . HN 1 1
58 1 1 1 1 18 VAL H . 18 . HN 1 1
58 1 2 1 1 19 ASP H . 19 . HN 1 1
59 1 1 1 1 19 ASP H . 19 . HN 1 1
59 1 2 1 1 19 ASP QB . 19 . HB# 1 1
60 1 1 1 1 17 ASN HA . 17 . HA 1 1
60 1 2 1 1 20 LEU QB . 20 . HB# 1 1
61 1 1 1 1 17 ASN HA . 17 . HA 1 1
61 1 2 1 1 20 LEU H . 20 . HN 1 1
62 1 1 1 1 20 LEU H . 20 . HN 1 1
62 1 2 1 1 20 LEU QD . 20 . HD* 1 1
63 1 1 1 1 18 VAL HA . 18 . HA 1 1
63 1 2 1 1 21 ALA MB . 21 . HB# 1 1
64 1 1 1 1 20 LEU HA . 20 . HA 1 1
64 1 2 1 1 21 ALA MB . 21 . HB# 1 1
65 1 1 1 1 20 LEU QB . 20 . HB# 1 1
65 1 2 1 1 21 ALA MB . 21 . HB# 1 1
66 1 1 1 1 20 LEU H . 20 . HN 1 1
66 1 2 1 1 21 ALA MB . 21 . HB# 1 1
67 1 1 1 1 20 LEU QB . 20 . HB# 1 1
67 1 2 1 1 21 ALA H . 21 . HN 1 1
68 1 1 1 1 20 LEU QD . 20 . HD* 1 1
68 1 2 1 1 21 ALA H . 21 . HN 1 1
69 1 1 1 1 20 LEU H . 20 . HN 1 1
69 1 2 1 1 21 ALA H . 21 . HN 1 1
70 1 1 1 1 21 ALA H . 21 . HN 1 1
70 1 2 1 1 21 ALA MB . 21 . HB# 1 1
71 1 1 1 1 19 ASP HA . 19 . HA 1 1
71 1 2 1 1 22 ALA MB . 22 . HB# 1 1
72 1 1 1 1 21 ALA MB . 21 . HB# 1 1
72 1 2 1 1 22 ALA HA . 22 . HA 1 1
73 1 1 1 1 21 ALA MB . 21 . HB# 1 1
73 1 2 1 1 22 ALA MB . 22 . HB# 1 1
74 1 1 1 1 21 ALA H . 21 . HN 1 1
74 1 2 1 1 22 ALA MB . 22 . HB# 1 1
75 1 1 1 1 21 ALA HA . 21 . HA 1 1
75 1 2 1 1 22 ALA H . 22 . HN 1 1
76 1 1 1 1 21 ALA MB . 21 . HB# 1 1
76 1 2 1 1 22 ALA H . 22 . HN 1 1
77 1 1 1 1 21 ALA H . 21 . HN 1 1
77 1 2 1 1 22 ALA H . 22 . HN 1 1
78 1 1 1 1 20 LEU HA . 20 . HA 1 1
78 1 2 1 1 23 ALA MB . 23 . HB# 1 1
79 1 1 1 1 21 ALA MB . 21 . HB# 1 1
79 1 2 1 1 23 ALA MB . 23 . HB# 1 1
80 1 1 1 1 22 ALA MB . 22 . HB# 1 1
80 1 2 1 1 23 ALA HA . 23 . HA 1 1
81 1 1 1 1 22 ALA MB . 22 . HB# 1 1
81 1 2 1 1 23 ALA H . 23 . HN 1 1
82 1 1 1 1 22 ALA H . 22 . HN 1 1
82 1 2 1 1 23 ALA H . 23 . HN 1 1
83 1 1 1 1 23 ALA H . 23 . HN 1 1
83 1 2 1 1 23 ALA MB . 23 . HB# 1 1
84 1 1 1 1 21 ALA HA . 21 . HA 1 1
84 1 2 1 1 24 GLY H . 24 . HN 1 1
85 1 1 1 1 23 ALA MB . 23 . HB# 1 1
85 1 2 1 1 24 GLY QA . 24 . HA# 1 1
86 1 1 1 1 23 ALA H . 23 . HN 1 1
86 1 2 1 1 24 GLY QA . 24 . HA# 1 1
87 1 1 1 1 23 ALA HA . 23 . HA 1 1
87 1 2 1 1 24 GLY H . 24 . HN 1 1
88 1 1 1 1 23 ALA MB . 23 . HB# 1 1
88 1 2 1 1 24 GLY H . 24 . HN 1 1
89 1 1 1 1 23 ALA H . 23 . HN 1 1
89 1 2 1 1 24 GLY H . 24 . HN 1 1
90 1 1 1 1 24 GLY QA . 24 . HA# 1 1
90 1 2 1 1 25 VAL QG . 25 . HG* 1 1
91 1 1 1 1 24 GLY H . 24 . HN 1 1
91 1 2 1 1 25 VAL QG . 25 . HG* 1 1
92 1 1 1 1 24 GLY QA . 24 . HA# 1 1
92 1 2 1 1 25 VAL H . 25 . HN 1 1
93 1 1 1 1 24 GLY H . 24 . HN 1 1
93 1 2 1 1 25 VAL H . 25 . HN 1 1
94 1 1 1 1 25 VAL H . 25 . HN 1 1
94 1 2 1 1 25 VAL HB . 25 . HB 1 1
95 1 1 1 1 25 VAL H . 25 . HN 1 1
95 1 2 1 1 25 VAL QG . 25 . HG* 1 1
96 1 1 1 1 23 ALA HA . 23 . HA 1 1
96 1 2 1 1 26 ALA MB . 26 . HB# 1 1
97 1 1 1 1 23 ALA HA . 23 . HA 1 1
97 1 2 1 1 26 ALA H . 26 . HN 1 1
98 1 1 1 1 25 VAL HB . 25 . HB 1 1
98 1 2 1 1 26 ALA H . 26 . HN 1 1
99 1 1 1 1 25 VAL QG . 25 . HG* 1 1
99 1 2 1 1 26 ALA H . 26 . HN 1 1
100 1 1 1 1 26 ALA H . 26 . HN 1 1
100 1 2 1 1 26 ALA MB . 26 . HB# 1 1
101 1 1 1 1 23 ALA MB . 23 . HB# 1 1
101 1 2 1 1 27 PHE QB . 27 . HB# 1 1
102 1 1 1 1 23 ALA MB . 23 . HB# 1 1
102 1 2 1 1 27 PHE QD . 27 . HD1 1 1
103 1 1 1 1 23 ALA MB . 23 . HB# 1 1
103 1 2 1 1 27 PHE QE . 27 . HE1 1 1
104 1 1 1 1 26 ALA MB . 26 . HB# 1 1
104 1 2 1 1 27 PHE HA . 27 . HA 1 1
105 1 1 1 1 26 ALA MB . 26 . HB# 1 1
105 1 2 1 1 27 PHE QD . 27 . HD1 1 1
106 1 1 1 1 26 ALA MB . 26 . HB# 1 1
106 1 2 1 1 27 PHE H . 27 . HN 1 1
107 1 1 1 1 26 ALA H . 26 . HN 1 1
107 1 2 1 1 27 PHE H . 27 . HN 1 1
108 1 1 1 1 27 PHE HA . 27 . HA 1 1
108 1 2 1 1 27 PHE QD . 27 . HD1 1 1
109 1 1 1 1 27 PHE H . 27 . HN 1 1
109 1 2 1 1 27 PHE QB . 27 . HB# 1 1
110 1 1 1 1 27 PHE H . 27 . HN 1 1
110 1 2 1 1 27 PHE QD . 27 . HD1 1 1
111 1 1 1 1 27 PHE QB . 27 . HB# 1 1
111 1 2 1 1 28 LYS H . 28 . HN 1 1
112 1 1 1 1 27 PHE QD . 27 . HD1 1 1
112 1 2 1 1 28 LYS H . 28 . HN 1 1
113 1 1 1 1 27 PHE H . 27 . HN 1 1
113 1 2 1 1 28 LYS H . 28 . HN 1 1
114 1 1 1 1 29 GLU H . 29 . HN 1 1
114 1 2 1 1 29 GLU QG . 29 . HG# 1 1
115 1 1 1 1 29 GLU H . 29 . HN 1 1
115 1 2 1 1 30 ARG H . 30 . HN 1 1
116 1 1 1 1 30 ARG HA . 30 . HA 1 1
116 1 2 1 1 30 ARG QD . 30 . HD# 1 1
117 1 1 1 1 30 ARG H . 30 . HN 1 1
117 1 2 1 1 30 ARG QB . 30 . HB# 1 1
118 1 1 1 1 27 PHE HA . 27 . HA 1 1
118 1 2 1 1 31 TYR HD1 . 31 . HD1 1 1
119 1 1 1 1 27 PHE QD . 27 . HD1 1 1
119 1 2 1 1 31 TYR HD1 . 31 . HD1 1 1
120 1 1 1 1 27 PHE QD . 27 . HD1 1 1
120 1 2 1 1 31 TYR QE . 31 . HE1 1 1
121 1 1 1 1 27 PHE QE . 27 . HE1 1 1
121 1 2 1 1 31 TYR QE . 31 . HE1 1 1
122 1 1 1 1 30 ARG H . 30 . HN 1 1
122 1 2 1 1 31 TYR H . 31 . HN 1 1
123 1 1 1 1 31 TYR HA . 31 . HA 1 1
123 1 2 1 1 31 TYR HD1 . 31 . HD1 1 1
124 1 1 1 1 31 TYR HA . 31 . HA 1 1
124 1 2 1 1 31 TYR QE . 31 . HE1 1 1
125 1 1 1 1 31 TYR H . 31 . HN 1 1
125 1 2 1 1 31 TYR QB . 31 . HB# 1 1
126 1 1 1 1 31 TYR H . 31 . HN 1 1
126 1 2 1 1 31 TYR HD1 . 31 . HD1 1 1
127 1 1 1 1 31 TYR HA . 31 . HA 1 1
127 1 2 1 1 32 ASN QB . 32 . HB# 1 1
128 1 1 1 1 31 TYR H . 31 . HN 1 1
128 1 2 1 1 32 ASN H . 32 . HN 1 1
129 1 1 1 1 32 ASN HA . 32 . HA 1 1
129 1 2 1 1 32 ASN QB . 32 . HB# 1 1
130 1 1 1 1 32 ASN H . 32 . HN 1 1
130 1 2 1 1 32 ASN HA . 32 . HA 1 1
131 1 1 1 1 32 ASN H . 32 . HN 1 1
131 1 2 1 1 32 ASN QB . 32 . HB# 1 1
132 1 1 1 1 32 ASN H . 32 . HN 1 1
132 1 2 1 1 32 ASN HD21 . 32 . HD22 1 1
133 1 1 1 1 32 ASN HA . 32 . HA 1 1
133 1 2 1 1 33 MET H . 33 . HN 1 1
134 1 1 1 1 32 ASN H . 32 . HN 1 1
134 1 2 1 1 33 MET H . 33 . HN 1 1
135 1 1 1 1 25 VAL QG . 25 . HG* 1 1
135 1 2 1 1 35 VAL HA . 35 . HA 1 1
136 1 1 1 1 25 VAL QG . 25 . HG* 1 1
136 1 2 1 1 35 VAL HB . 35 . HB 1 1
137 1 1 1 1 25 VAL HA . 25 . HA 1 1
137 1 2 1 1 35 VAL QG . 35 . HG* 1 1
138 1 1 1 1 25 VAL QG . 25 . HG* 1 1
138 1 2 1 1 35 VAL QG . 35 . HG* 1 1
139 1 1 1 1 28 LYS HA . 28 . HA 1 1
139 1 2 1 1 35 VAL HB . 35 . HB 1 1
140 1 1 1 1 28 LYS HA . 28 . HA 1 1
140 1 2 1 1 35 VAL QG . 35 . HG* 1 1
141 1 1 1 1 28 LYS H . 28 . HN 1 1
141 1 2 1 1 35 VAL QG . 35 . HG* 1 1
142 1 1 1 1 29 GLU QG . 29 . HG# 1 1
142 1 2 1 1 35 VAL QG . 35 . HG* 1 1
143 1 1 1 1 29 GLU H . 29 . HN 1 1
143 1 2 1 1 35 VAL QG . 35 . HG* 1 1
144 1 1 1 1 34 PRO HA . 34 . HA 1 1
144 1 2 1 1 35 VAL QG . 35 . HG* 1 1
145 1 1 1 1 35 VAL HA . 35 . HA 1 1
145 1 2 1 1 35 VAL HB . 35 . HB 1 1
146 1 1 1 1 35 VAL HA . 35 . HA 1 1
146 1 2 1 1 35 VAL QG . 35 . HG* 1 1
147 1 1 1 1 35 VAL HA . 35 . HA 1 1
147 1 2 1 1 36 ILE HA . 36 . HA 1 1
148 1 1 1 1 35 VAL QG . 35 . HG* 1 1
148 1 2 1 1 36 ILE HA . 36 . HA 1 1
149 1 1 1 1 35 VAL HA . 35 . HA 1 1
149 1 2 1 1 36 ILE H . 36 . HN 1 1
150 1 1 1 1 35 VAL QG . 35 . HG* 1 1
150 1 2 1 1 36 ILE H . 36 . HN 1 1
151 1 1 1 1 36 ILE HA . 36 . HA 1 1
151 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
152 1 1 1 1 36 ILE HB . 36 . HB 1 1
152 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
153 1 1 1 1 36 ILE HA . 36 . HA 1 1
153 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
154 1 1 1 1 36 ILE HB . 36 . HB 1 1
154 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
155 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
155 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
156 1 1 1 1 36 ILE H . 36 . HN 1 1
156 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
157 1 1 1 1 25 VAL QG . 25 . HG* 1 1
157 1 2 1 1 37 ALA HA . 37 . HA 1 1
158 1 1 1 1 36 ILE HA . 36 . HA 1 1
158 1 2 1 1 37 ALA H . 37 . HN 1 1
159 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
159 1 2 1 1 37 ALA H . 37 . HN 1 1
160 1 1 1 1 37 ALA H . 37 . HN 1 1
160 1 2 1 1 37 ALA MB . 37 . HB# 1 1
161 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
161 1 2 1 1 38 GLU QG . 38 . HG# 1 1
162 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
162 1 2 1 1 38 GLU H . 38 . HN 1 1
163 1 1 1 1 37 ALA MB . 37 . HB# 1 1
163 1 2 1 1 38 GLU H . 38 . HN 1 1
164 1 1 1 1 37 ALA H . 37 . HN 1 1
164 1 2 1 1 38 GLU H . 38 . HN 1 1
165 1 1 1 1 38 GLU HA . 38 . HA 1 1
165 1 2 1 1 38 GLU QB . 38 . HB# 1 1
166 1 1 1 1 38 GLU HA . 38 . HA 1 1
166 1 2 1 1 38 GLU QG . 38 . HG# 1 1
167 1 1 1 1 38 GLU H . 38 . HN 1 1
167 1 2 1 1 38 GLU QB . 38 . HB# 1 1
168 1 1 1 1 38 GLU H . 38 . HN 1 1
168 1 2 1 1 38 GLU QG . 38 . HG# 1 1
169 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
169 1 2 1 1 39 ALA HA . 39 . HA 1 1
170 1 1 1 1 37 ALA H . 37 . HN 1 1
170 1 2 1 1 39 ALA H . 39 . HN 1 1
171 1 1 1 1 38 GLU H . 38 . HN 1 1
171 1 2 1 1 39 ALA H . 39 . HN 1 1
172 1 1 1 1 39 ALA HA . 39 . HA 1 1
172 1 2 1 1 39 ALA MB . 39 . HB# 1 1
173 1 1 1 1 25 VAL QG . 25 . HG* 1 1
173 1 2 1 1 40 VAL HA . 40 . HA 1 1
174 1 1 1 1 25 VAL QG . 25 . HG* 1 1
174 1 2 1 1 40 VAL HB . 40 . HB 1 1
175 1 1 1 1 25 VAL QG . 25 . HG* 1 1
175 1 2 1 1 40 VAL QG . 40 . HG* 1 1
176 1 1 1 1 25 VAL QG . 25 . HG* 1 1
176 1 2 1 1 40 VAL H . 40 . HN 1 1
177 1 1 1 1 38 GLU H . 38 . HN 1 1
177 1 2 1 1 40 VAL H . 40 . HN 1 1
178 1 1 1 1 39 ALA MB . 39 . HB# 1 1
178 1 2 1 1 40 VAL H . 40 . HN 1 1
179 1 1 1 1 40 VAL HA . 40 . HA 1 1
179 1 2 1 1 40 VAL QG . 40 . HG* 1 1
180 1 1 1 1 40 VAL H . 40 . HN 1 1
180 1 2 1 1 40 VAL HB . 40 . HB 1 1
181 1 1 1 1 40 VAL H . 40 . HN 1 1
181 1 2 1 1 41 GLU H . 41 . HN 1 1
182 1 1 1 1 39 ALA HA . 39 . HA 1 1
182 1 2 1 1 42 ARG HA . 42 . HA 1 1
183 1 1 1 1 39 ALA HA . 39 . HA 1 1
183 1 2 1 1 42 ARG QD . 42 . HD# 1 1
184 1 1 1 1 39 ALA MB . 39 . HB# 1 1
184 1 2 1 1 42 ARG QD . 42 . HD# 1 1
185 1 1 1 1 39 ALA HA . 39 . HA 1 1
185 1 2 1 1 42 ARG H . 42 . HN 1 1
186 1 1 1 1 40 VAL QG . 40 . HG* 1 1
186 1 2 1 1 42 ARG H . 42 . HN 1 1
187 1 1 1 1 41 GLU H . 41 . HN 1 1
187 1 2 1 1 42 ARG H . 42 . HN 1 1
188 1 1 1 1 42 ARG HA . 42 . HA 1 1
188 1 2 1 1 42 ARG QD . 42 . HD# 1 1
189 1 1 1 1 42 ARG HA . 42 . HA 1 1
189 1 2 1 1 42 ARG QG . 42 . HG# 1 1
190 1 1 1 1 42 ARG H . 42 . HN 1 1
190 1 2 1 1 42 ARG QD . 42 . HD# 1 1
191 1 1 1 1 40 VAL HA . 40 . HA 1 1
191 1 2 1 1 43 GLU H . 43 . HN 1 1
192 1 1 1 1 42 ARG HA . 42 . HA 1 1
192 1 2 1 1 43 GLU H . 43 . HN 1 1
193 1 1 1 1 42 ARG QD . 42 . HD# 1 1
193 1 2 1 1 43 GLU H . 43 . HN 1 1
194 1 1 1 1 43 GLU H . 43 . HN 1 1
194 1 2 1 1 43 GLU QG . 43 . HG# 1 1
195 1 1 1 1 18 VAL HA . 18 . HA 1 1
195 1 2 1 1 44 GLN QB . 44 . HB# 1 1
196 1 1 1 1 43 GLU H . 43 . HN 1 1
196 1 2 1 1 44 GLN H . 44 . HN 1 1
197 1 1 1 1 44 GLN HA . 44 . HA 1 1
197 1 2 1 1 44 GLN QG . 44 . HG# 1 1
198 1 1 1 1 44 GLN HA . 44 . HA 1 1
198 1 2 1 1 45 PRO QD . 45 . HD# 1 1
199 1 1 1 1 45 PRO HA . 45 . HA 1 1
199 1 2 1 1 45 PRO QD . 45 . HD# 1 1
200 1 1 1 1 45 PRO HA . 45 . HA 1 1
200 1 2 1 1 46 GLU H . 46 . HN 1 1
201 1 1 1 1 45 PRO QB . 45 . HB# 1 1
201 1 2 1 1 46 GLU H . 46 . HN 1 1
202 1 1 1 1 46 GLU HA . 46 . HA 1 1
202 1 2 1 1 46 GLU QG . 46 . HG# 1 1
203 1 1 1 1 11 THR MG . 11 . HG2# 1 1
203 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
204 1 1 1 1 46 GLU QG . 46 . HG# 1 1
204 1 2 1 1 47 HIS HA . 47 . HA 1 1
205 1 1 1 1 47 HIS HA . 47 . HA 1 1
205 1 2 1 1 47 HIS QB . 47 . HB# 1 1
206 1 1 1 1 47 HIS HA . 47 . HA 1 1
206 1 2 1 1 47 HIS HD2 . 47 . HD2 1 1
207 1 1 1 1 11 THR MG . 11 . HG2# 1 1
207 1 2 1 1 48 LEU QD . 48 . HD* 1 1
208 1 1 1 1 14 ASP HA . 14 . HA 1 1
208 1 2 1 1 48 LEU QD . 48 . HD* 1 1
209 1 1 1 1 14 ASP QB . 14 . HB# 1 1
209 1 2 1 1 48 LEU QD . 48 . HD* 1 1
210 1 1 1 1 15 LYS HA . 15 . HA 1 1
210 1 2 1 1 48 LEU QD . 48 . HD* 1 1
211 1 1 1 1 15 LYS H . 15 . HN 1 1
211 1 2 1 1 48 LEU QD . 48 . HD* 1 1
212 1 1 1 1 15 LYS HA . 15 . HA 1 1
212 1 2 1 1 48 LEU HG . 48 . HG 1 1
213 1 1 1 1 15 LYS H . 15 . HN 1 1
213 1 2 1 1 48 LEU HG . 48 . HG 1 1
214 1 1 1 1 17 ASN QB . 17 . HB# 1 1
214 1 2 1 1 48 LEU QD . 48 . HD* 1 1
215 1 1 1 1 18 VAL HA . 18 . HA 1 1
215 1 2 1 1 48 LEU QD . 48 . HD* 1 1
216 1 1 1 1 18 VAL HA . 18 . HA 1 1
216 1 2 1 1 48 LEU HG . 48 . HG 1 1
217 1 1 1 1 45 PRO QB . 45 . HB# 1 1
217 1 2 1 1 48 LEU QD . 48 . HD* 1 1
218 1 1 1 1 47 HIS HA . 47 . HA 1 1
218 1 2 1 1 48 LEU QD . 48 . HD* 1 1
219 1 1 1 1 47 HIS QB . 47 . HB# 1 1
219 1 2 1 1 48 LEU QD . 48 . HD* 1 1
220 1 1 1 1 47 HIS HD2 . 47 . HD2 1 1
220 1 2 1 1 48 LEU QD . 48 . HD* 1 1
221 1 1 1 1 48 LEU HA . 48 . HA 1 1
221 1 2 1 1 48 LEU QD . 48 . HD* 1 1
222 1 1 1 1 48 LEU H . 48 . HN 1 1
222 1 2 1 1 48 LEU QB . 48 . HB# 1 1
223 1 1 1 1 46 GLU HA . 46 . HA 1 1
223 1 2 1 1 49 ARG HA . 49 . HA 1 1
224 1 1 1 1 48 LEU H . 48 . HN 1 1
224 1 2 1 1 49 ARG H . 49 . HN 1 1
225 1 1 1 1 49 ARG H . 49 . HN 1 1
225 1 2 1 1 50 SER H . 50 . HN 1 1
226 1 1 1 1 50 SER H . 50 . HN 1 1
226 1 2 1 1 50 SER QB . 50 . HB# 1 1
227 1 1 1 1 15 LYS HA . 15 . HA 1 1
227 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
228 1 1 1 1 15 LYS HA . 15 . HA 1 1
228 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
229 1 1 1 1 15 LYS HA . 15 . HA 1 1
229 1 2 1 1 51 TRP HH2 . 51 . HH2 1 1
230 1 1 1 1 18 VAL H . 18 . HN 1 1
230 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
231 1 1 1 1 18 VAL H . 18 . HN 1 1
231 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
232 1 1 1 1 19 ASP H . 19 . HN 1 1
232 1 2 1 1 51 TRP HE1 . 51 . HE1 1 1
233 1 1 1 1 19 ASP QB . 19 . HB# 1 1
233 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
234 1 1 1 1 48 LEU QD . 48 . HD* 1 1
234 1 2 1 1 51 TRP HA . 51 . HA 1 1
235 1 1 1 1 48 LEU QD . 48 . HD* 1 1
235 1 2 1 1 51 TRP QB . 51 . HB# 1 1
236 1 1 1 1 48 LEU QD . 48 . HD* 1 1
236 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
237 1 1 1 1 48 LEU QD . 48 . HD* 1 1
237 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
238 1 1 1 1 48 LEU HG . 48 . HG 1 1
238 1 2 1 1 51 TRP HZ2 . 51 . HZ2 1 1
239 1 1 1 1 48 LEU QD . 48 . HD* 1 1
239 1 2 1 1 51 TRP HZ3 . 51 . HZ3 1 1
240 1 1 1 1 50 SER H . 50 . HN 1 1
240 1 2 1 1 51 TRP H . 51 . HN 1 1
241 1 1 1 1 51 TRP H . 51 . HN 1 1
241 1 2 1 1 51 TRP QB . 51 . HB# 1 1
242 1 1 1 1 18 VAL HA . 18 . HA 1 1
242 1 2 1 1 52 PHE QD . 52 . HD1 1 1
243 1 1 1 1 18 VAL HA . 18 . HA 1 1
243 1 2 1 1 52 PHE QE . 52 . HE1 1 1
244 1 1 1 1 21 ALA MB . 21 . HB# 1 1
244 1 2 1 1 52 PHE QD . 52 . HD1 1 1
245 1 1 1 1 21 ALA MB . 21 . HB# 1 1
245 1 2 1 1 52 PHE QE . 52 . HE1 1 1
246 1 1 1 1 21 ALA H . 21 . HN 1 1
246 1 2 1 1 52 PHE QE . 52 . HE1 1 1
247 1 1 1 1 22 ALA HA . 22 . HA 1 1
247 1 2 1 1 52 PHE QE . 52 . HE1 1 1
248 1 1 1 1 22 ALA MB . 22 . HB# 1 1
248 1 2 1 1 52 PHE QE . 52 . HE1 1 1
249 1 1 1 1 25 VAL QG . 25 . HG* 1 1
249 1 2 1 1 52 PHE QE . 52 . HE1 1 1
250 1 1 1 1 37 ALA HA . 37 . HA 1 1
250 1 2 1 1 52 PHE QE . 52 . HE1 1 1
251 1 1 1 1 37 ALA MB . 37 . HB# 1 1
251 1 2 1 1 52 PHE QE . 52 . HE1 1 1
252 1 1 1 1 40 VAL HB . 40 . HB 1 1
252 1 2 1 1 52 PHE QE . 52 . HE1 1 1
253 1 1 1 1 40 VAL QG . 40 . HG* 1 1
253 1 2 1 1 52 PHE QE . 52 . HE1 1 1
254 1 1 1 1 51 TRP H . 51 . HN 1 1
254 1 2 1 1 52 PHE H . 52 . HN 1 1
255 1 1 1 1 52 PHE H . 52 . HN 1 1
255 1 2 1 1 52 PHE QB . 52 . HB# 1 1
256 1 1 1 1 50 SER HA . 50 . HA 1 1
256 1 2 1 1 53 ARG H . 53 . HN 1 1
257 1 1 1 1 52 PHE QD . 52 . HD1 1 1
257 1 2 1 1 53 ARG HA . 53 . HA 1 1
258 1 1 1 1 52 PHE H . 52 . HN 1 1
258 1 2 1 1 53 ARG H . 53 . HN 1 1
259 1 1 1 1 53 ARG HA . 53 . HA 1 1
259 1 2 1 1 53 ARG QD . 53 . HD# 1 1
260 1 1 1 1 53 ARG HA . 53 . HA 1 1
260 1 2 1 1 53 ARG QG . 53 . HG# 1 1
261 1 1 1 1 53 ARG H . 53 . HN 1 1
261 1 2 1 1 53 ARG QB . 53 . HB# 1 1
262 1 1 1 1 53 ARG H . 53 . HN 1 1
262 1 2 1 1 53 ARG QG . 53 . HG# 1 1
263 1 1 1 1 51 TRP HA . 51 . HA 1 1
263 1 2 1 1 54 GLU HA . 54 . HA 1 1
264 1 1 1 1 51 TRP HA . 51 . HA 1 1
264 1 2 1 1 54 GLU QB . 54 . HB# 1 1
265 1 1 1 1 51 TRP HA . 51 . HA 1 1
265 1 2 1 1 54 GLU QG . 54 . HG# 1 1
266 1 1 1 1 53 ARG QB . 53 . HB# 1 1
266 1 2 1 1 54 GLU HA . 54 . HA 1 1
267 1 1 1 1 54 GLU HA . 54 . HA 1 1
267 1 2 1 1 54 GLU QG . 54 . HG# 1 1
268 1 1 1 1 22 ALA MB . 22 . HB# 1 1
268 1 2 1 1 55 ARG H . 55 . HN 1 1
269 1 1 1 1 54 GLU H . 54 . HN 1 1
269 1 2 1 1 55 ARG H . 55 . HN 1 1
270 1 1 1 1 55 ARG H . 55 . HN 1 1
270 1 2 1 1 55 ARG QG . 55 . HG# 1 1
271 1 1 1 1 22 ALA MB . 22 . HB# 1 1
271 1 2 1 1 56 LEU H . 56 . HN 1 1
272 1 1 1 1 26 ALA MB . 26 . HB# 1 1
272 1 2 1 1 56 LEU QD . 56 . HD* 1 1
273 1 1 1 1 37 ALA MB . 37 . HB# 1 1
273 1 2 1 1 56 LEU QD . 56 . HD* 1 1
274 1 1 1 1 51 TRP HD1 . 51 . HD1 1 1
274 1 2 1 1 56 LEU HG . 56 . HG 1 1
275 1 1 1 1 52 PHE QE . 52 . HE1 1 1
275 1 2 1 1 56 LEU QD . 56 . HD* 1 1
276 1 1 1 1 52 PHE QD . 52 . HD1 1 1
276 1 2 1 1 56 LEU HG . 56 . HG 1 1
277 1 1 1 1 52 PHE QE . 52 . HE1 1 1
277 1 2 1 1 56 LEU HG . 56 . HG 1 1
278 1 1 1 1 53 ARG HA . 53 . HA 1 1
278 1 2 1 1 56 LEU HG . 56 . HG 1 1
279 1 1 1 1 55 ARG H . 55 . HN 1 1
279 1 2 1 1 56 LEU H . 56 . HN 1 1
280 1 1 1 1 54 GLU HA . 54 . HA 1 1
280 1 2 1 1 57 ILE HA . 57 . HA 1 1
281 1 1 1 1 54 GLU HA . 54 . HA 1 1
281 1 2 1 1 57 ILE HB . 57 . HB 1 1
282 1 1 1 1 54 GLU HA . 54 . HA 1 1
282 1 2 1 1 57 ILE QG . 57 . HG1# 1 1
283 1 1 1 1 54 GLU HA . 54 . HA 1 1
283 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
284 1 1 1 1 56 LEU H . 56 . HN 1 1
284 1 2 1 1 57 ILE H . 57 . HN 1 1
285 1 1 1 1 57 ILE HA . 57 . HA 1 1
285 1 2 1 1 57 ILE QG . 57 . HG1# 1 1
286 1 1 1 1 57 ILE HA . 57 . HA 1 1
286 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
287 1 1 1 1 57 ILE QG . 57 . HG1# 1 1
287 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
288 1 1 1 1 57 ILE H . 57 . HN 1 1
288 1 2 1 1 57 ILE QG . 57 . HG1# 1 1
289 1 1 1 1 57 ILE H . 57 . HN 1 1
289 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
290 1 1 1 1 55 ARG HA . 55 . HA 1 1
290 1 2 1 1 58 ALA MB . 58 . HB# 1 1
291 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
291 1 2 1 1 58 ALA HA . 58 . HA 1 1
292 1 1 1 1 57 ILE H . 57 . HN 1 1
292 1 2 1 1 58 ALA MB . 58 . HB# 1 1
293 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
293 1 2 1 1 58 ALA H . 58 . HN 1 1
294 1 1 1 1 57 ILE H . 57 . HN 1 1
294 1 2 1 1 58 ALA H . 58 . HN 1 1
295 1 1 1 1 58 ALA HA . 58 . HA 1 1
295 1 2 1 1 58 ALA MB . 58 . HB# 1 1
296 1 1 1 1 22 ALA MB . 22 . HB# 1 1
296 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
297 1 1 1 1 23 ALA HA . 23 . HA 1 1
297 1 2 1 1 59 HIS QB . 59 . HB# 1 1
298 1 1 1 1 23 ALA HA . 23 . HA 1 1
298 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
299 1 1 1 1 23 ALA MB . 23 . HB# 1 1
299 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
300 1 1 1 1 26 ALA MB . 26 . HB# 1 1
300 1 2 1 1 59 HIS QB . 59 . HB# 1 1
301 1 1 1 1 26 ALA H . 26 . HN 1 1
301 1 2 1 1 59 HIS QB . 59 . HB# 1 1
302 1 1 1 1 58 ALA HA . 58 . HA 1 1
302 1 2 1 1 59 HIS H . 59 . HN 1 1
303 1 1 1 1 58 ALA MB . 58 . HB# 1 1
303 1 2 1 1 59 HIS H . 59 . HN 1 1
304 1 1 1 1 58 ALA H . 58 . HN 1 1
304 1 2 1 1 59 HIS H . 59 . HN 1 1
305 1 1 1 1 26 ALA MB . 26 . HB# 1 1
305 1 2 1 1 60 ARG HA . 60 . HA 1 1
306 1 1 1 1 26 ALA MB . 26 . HB# 1 1
306 1 2 1 1 60 ARG H . 60 . HN 1 1
307 1 1 1 1 57 ILE HA . 57 . HA 1 1
307 1 2 1 1 60 ARG H . 60 . HN 1 1
308 1 1 1 1 58 ALA HA . 58 . HA 1 1
308 1 2 1 1 61 LEU QB . 61 . HB# 1 1
309 1 1 1 1 58 ALA HA . 58 . HA 1 1
309 1 2 1 1 61 LEU HG . 61 . HG 1 1
310 1 1 1 1 60 ARG H . 60 . HN 1 1
310 1 2 1 1 61 LEU H . 61 . HN 1 1
311 1 1 1 1 61 LEU QB . 61 . HB# 1 1
311 1 2 1 1 61 LEU QD . 61 . HD* 1 1
312 1 1 1 1 27 PHE QD . 27 . HD1 1 1
312 1 2 1 1 62 ALA MB . 62 . HB# 1 1
313 1 1 1 1 59 HIS HA . 59 . HA 1 1
313 1 2 1 1 62 ALA MB . 62 . HB# 1 1
314 1 1 1 1 59 HIS H . 59 . HN 1 1
314 1 2 1 1 62 ALA H . 62 . HN 1 1
315 1 1 1 1 27 PHE QD . 27 . HD1 1 1
315 1 2 1 1 63 SER QB . 63 . HB# 1 1
316 1 1 1 1 30 ARG QD . 30 . HD# 1 1
316 1 2 1 1 63 SER QB . 63 . HB# 1 1
317 1 1 1 1 31 TYR QE . 31 . HE1 1 1
317 1 2 1 1 63 SER HA . 63 . HA 1 1
318 1 1 1 1 31 TYR QE . 31 . HE1 1 1
318 1 2 1 1 63 SER QB . 63 . HB# 1 1
319 1 1 1 1 60 ARG H . 60 . HN 1 1
319 1 2 1 1 63 SER H . 63 . HN 1 1
320 1 1 1 1 62 ALA MB . 62 . HB# 1 1
320 1 2 1 1 63 SER H . 63 . HN 1 1
321 1 1 1 1 63 SER HA . 63 . HA 1 1
321 1 2 1 1 63 SER QB . 63 . HB# 1 1
322 1 1 1 1 63 SER H . 63 . HN 1 1
322 1 2 1 1 63 SER QB . 63 . HB# 1 1
323 1 1 1 1 63 SER HA . 63 . HA 1 1
323 1 2 1 1 64 VAL H . 64 . HN 1 1
324 1 1 1 1 63 SER H . 63 . HN 1 1
324 1 2 1 1 64 VAL H . 64 . HN 1 1
325 1 1 1 1 64 VAL HA . 64 . HA 1 1
325 1 2 1 1 64 VAL HB . 64 . HB 1 1
326 1 1 1 1 64 VAL HA . 64 . HA 1 1
326 1 2 1 1 64 VAL QG . 64 . HG* 1 1
327 1 1 1 1 64 VAL H . 64 . HN 1 1
327 1 2 1 1 64 VAL HB . 64 . HB 1 1
328 1 1 1 1 64 VAL H . 64 . HN 1 1
328 1 2 1 1 64 VAL QG . 64 . HG* 1 1
329 1 1 1 1 62 ALA HA . 62 . HA 1 1
329 1 2 1 1 65 ASN QB . 65 . HB# 1 1
330 1 1 1 1 64 VAL QG . 64 . HG* 1 1
330 1 2 1 1 65 ASN QB . 65 . HB# 1 1
331 1 1 1 1 64 VAL H . 64 . HN 1 1
331 1 2 1 1 65 ASN H . 65 . HN 1 1
332 1 1 1 1 65 ASN H . 65 . HN 1 1
332 1 2 1 1 65 ASN QB . 65 . HB# 1 1
333 1 1 1 1 63 SER HA . 63 . HA 1 1
333 1 2 1 1 66 LEU QB . 66 . HB# 1 1
334 1 1 1 1 66 LEU H . 66 . HN 1 1
334 1 2 1 1 66 LEU QB . 66 . HB# 1 1
335 1 1 1 1 66 LEU H . 66 . HN 1 1
335 1 2 1 1 66 LEU QD . 66 . HD* 1 1
336 1 1 1 1 31 TYR QE . 31 . HE1 1 1
336 1 2 1 1 67 SER HA . 67 . HA 1 1
337 1 1 1 1 66 LEU QB . 66 . HB# 1 1
337 1 2 1 1 67 SER HA . 67 . HA 1 1
338 1 1 1 1 66 LEU QB . 66 . HB# 1 1
338 1 2 1 1 67 SER QB . 67 . HB# 1 1
339 1 1 1 1 66 LEU QD . 66 . HD* 1 1
339 1 2 1 1 67 SER QB . 67 . HB# 1 1
340 1 1 1 1 66 LEU HA . 66 . HA 1 1
340 1 2 1 1 67 SER H . 67 . HN 1 1
341 1 1 1 1 66 LEU QD . 66 . HD* 1 1
341 1 2 1 1 67 SER H . 67 . HN 1 1
342 1 1 1 1 66 LEU HG . 66 . HG 1 1
342 1 2 1 1 67 SER H . 67 . HN 1 1
343 1 1 1 1 67 SER HA . 67 . HA 1 1
343 1 2 1 1 67 SER QB . 67 . HB# 1 1
344 1 1 1 1 67 SER H . 67 . HN 1 1
344 1 2 1 1 67 SER QB . 67 . HB# 1 1
345 1 1 1 1 68 ARG QB . 68 . HB# 1 1
345 1 2 1 1 68 ARG QD . 68 . HD# 1 1
346 1 1 1 1 31 TYR QE . 31 . HE1 1 1
346 1 2 1 1 71 TYR QD . 71 . HD1 1 1
347 1 1 1 1 64 VAL QG . 64 . HG* 1 1
347 1 2 1 1 71 TYR QD . 71 . HD1 1 1
348 1 1 1 1 64 VAL QG . 64 . HG* 1 1
348 1 2 1 1 71 TYR QE . 71 . HE1 1 1
349 1 1 1 1 70 PRO HA . 70 . HA 1 1
349 1 2 1 1 71 TYR QD . 71 . HD1 1 1
350 1 1 1 1 70 PRO QB . 70 . HB# 1 1
350 1 2 1 1 71 TYR QD . 71 . HD1 1 1
351 1 1 1 1 70 PRO QD . 70 . HD# 1 1
351 1 2 1 1 71 TYR QD . 71 . HD1 1 1
352 1 1 1 1 70 PRO QG . 70 . HG# 1 1
352 1 2 1 1 71 TYR QD . 71 . HD1 1 1
353 1 1 1 1 70 PRO HA . 70 . HA 1 1
353 1 2 1 1 71 TYR H . 71 . HN 1 1
354 1 1 1 1 70 PRO QD . 70 . HD# 1 1
354 1 2 1 1 71 TYR H . 71 . HN 1 1
355 1 1 1 1 71 TYR HA . 71 . HA 1 1
355 1 2 1 1 71 TYR QB . 71 . HB# 1 1
356 1 1 1 1 71 TYR HA . 71 . HA 1 1
356 1 2 1 1 71 TYR QD . 71 . HD1 1 1
357 1 1 1 1 71 TYR HA . 71 . HA 1 1
357 1 2 1 1 71 TYR QE . 71 . HE1 1 1
358 1 1 1 1 71 TYR H . 71 . HN 1 1
358 1 2 1 1 71 TYR HA . 71 . HA 1 1
359 1 1 1 1 71 TYR H . 71 . HN 1 1
359 1 2 1 1 71 TYR QB . 71 . HB# 1 1
360 1 1 1 1 71 TYR H . 71 . HN 1 1
360 1 2 1 1 71 TYR QD . 71 . HD1 1 1
361 1 1 1 1 71 TYR HA . 71 . HA 1 1
361 1 2 1 1 72 GLU H . 72 . HN 1 1
362 1 1 1 1 71 TYR QB . 71 . HB# 1 1
362 1 2 1 1 72 GLU H . 72 . HN 1 1
363 1 1 1 1 71 TYR QD . 71 . HD1 1 1
363 1 2 1 1 72 GLU H . 72 . HN 1 1
364 1 1 1 1 71 TYR H . 71 . HN 1 1
364 1 2 1 1 72 GLU H . 72 . HN 1 1
365 1 1 1 1 72 GLU H . 72 . HN 1 1
365 1 2 1 1 72 GLU HA . 72 . HA 1 1
366 1 1 1 1 72 GLU H . 72 . HN 1 1
366 1 2 1 1 72 GLU QB . 72 . HB# 1 1
367 1 1 1 1 72 GLU H . 72 . HN 1 1
367 1 2 1 1 72 GLU QG . 72 . HG# 1 1
368 1 1 1 1 72 GLU H . 72 . HN 1 1
368 1 2 1 1 73 PRO HA . 73 . HA 1 1
369 1 1 1 1 72 GLU H . 72 . HN 1 1
369 1 2 1 1 73 PRO QD . 73 . HD# 1 1
370 1 1 1 1 73 PRO HA . 73 . HA 1 1
370 1 2 1 1 74 LYS H . 74 . HN 1 1
371 1 1 1 1 73 PRO QD . 73 . HD# 1 1
371 1 2 1 1 74 LYS H . 74 . HN 1 1
372 1 1 1 1 74 LYS H . 74 . HN 1 1
372 1 2 1 1 74 LYS QB . 74 . HB# 1 1
373 1 1 1 1 74 LYS H . 74 . HN 1 1
373 1 2 1 1 74 LYS QD . 74 . HD# 1 1
374 1 1 1 1 74 LYS H . 74 . HN 1 1
374 1 2 1 1 75 LEU HA . 75 . HA 1 1
375 1 1 1 1 74 LYS HA . 74 . HA 1 1
375 1 2 1 1 75 LEU H . 75 . HN 1 1
376 1 1 1 1 75 LEU H . 75 . HN 1 1
376 1 2 1 1 75 LEU HA . 75 . HA 1 1
377 1 1 1 1 75 LEU H . 75 . HN 1 1
377 1 2 1 1 75 LEU QD . 75 . HD* 1 1
378 1 1 1 1 75 LEU HA . 75 . HA 1 1
378 1 2 1 1 76 LYS H . 76 . HN 1 1
379 1 1 1 1 75 LEU QB . 75 . HB# 1 1
379 1 2 1 1 76 LYS H . 76 . HN 1 1
380 1 1 1 1 75 LEU QD . 75 . HD* 1 1
380 1 2 1 1 76 LYS H . 76 . HN 1 1
381 1 1 1 1 75 LEU H . 75 . HN 1 1
381 1 2 1 1 76 LYS H . 76 . HN 1 1
382 1 1 1 1 76 LYS H . 76 . HN 1 1
382 1 2 1 1 76 LYS HA . 76 . HA 1 1
383 1 1 1 1 76 LYS H . 76 . HN 1 1
383 1 2 1 1 76 LYS QG . 76 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.286 1.8 2.286 1 1
2 1 . . . . . 4.043 1.8 4.043 1 1
3 1 . . . . . 3.507 1.8 3.507 1 1
4 1 . . . . . 3.9 1.8 3.9 1 1
5 1 . . . . . 2.428 1.8 2.428 1 1
6 1 . . . . . . 1.8 2.892 1 1
7 1 . . . . . 4.239 1.8 4.239 1 1
8 1 . . . . . 4.171 1.8 4.171 1 1
9 1 . . . . . 4.527 1.8 4.527 1 1
10 1 . . . . . 3.904 1.8 3.904 1 1
11 1 . . . . . 2.339 1.8 3.339 1 1
12 1 . . . . . 2.474 1.8 2.474 1 1
13 1 . . . . . 2.381 1.8 2.381 1 1
14 1 . . . . . 3.097 1.8 3.097 1 1
15 1 . . . . . 3.84 1.8 3.84 1 1
16 1 . . . . . 3.752 1.8 5.052 1 1
17 1 . . . . . 4.35 1.8 4.35 1 1
18 1 . . . . . 2.881 1.8 2.881 1 1
19 1 . . . . . 3.113 1.8 3.113 1 1
20 1 . . . . . 2.988 1.8 2.988 1 1
21 1 . . . . . 2.741 1.8 2.741 1 1
22 1 . . . . . 3.078 1.8 3.078 1 1
23 1 . . . . . 2.69 1.8 2.69 1 1
24 1 . . . . . 3.232 1.8 3.232 1 1
25 1 . . . . . 3.711 1.8 3.711 1 1
26 1 . . . . . 5.297 1.8 5.297 1 1
27 1 . . . . . 3.239 1.8 3.239 1 1
28 1 . . . . . 4.475 1.8 4.475 1 1
29 1 . . . . . 2.907 1.8 2.907 1 1
30 1 . . . . . 3.08 1.8 3.08 1 1
31 1 . . . . . 2.747 1.8 2.747 1 1
32 1 . . . . . 3.122 1.8 3.122 1 1
33 1 . . . . . . 1.8 3.072 1 1
34 1 . . . . . 3.906 1.8 3.906 1 1
35 1 . . . . . 4.254 1.8 4.254 1 1
36 1 . . . . . 3.715 1.8 3.715 1 1
37 1 . . . . . 3.167 1.8 3.167 1 1
38 1 . . . . . 3.538 1.8 3.538 1 1
39 1 . . . . . 2.938 1.8 2.938 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 3.532 1.8 3.532 1 1
42 1 . . . . . . 1.8 2.552 1 1
43 1 . . . . . 3.118 1.8 3.118 1 1
44 1 . . . . . 3.215 1.8 3.215 1 1
45 1 . . . . . . 1.8 3.056 1 1
46 1 . . . . . 3.606 1.8 3.606 1 1
47 1 . . . . . 3.422 1.8 3.422 1 1
48 1 . . . . . . 1.8 4.028 1 1
49 1 . . . . . 3.302 1.8 3.302 1 1
50 1 . . . . . 3.398 1.8 3.398 1 1
51 1 . . . . . 3.989 1.8 3.989 1 1
52 1 . . . . . 4.799 1.8 4.799 1 1
53 1 . . . . . 4.025 1.8 4.025 1 1
54 1 . . . . . 3.425 1.8 5.025 1 1
55 1 . . . . . 3.646 1.8 3.646 1 1
56 1 . . . . . 3.201 1.8 3.201 1 1
57 1 . . . . . 3.835 1.8 3.835 1 1
58 1 . . . . . 3.793 1.8 3.793 1 1
59 1 . . . . . 3.679 1.8 3.679 1 1
60 1 . . . . . 3.608 1.8 3.608 1 1
61 1 . . . . . 4.411 1.8 4.411 1 1
62 1 . . . . . 4.237 1.8 4.237 1 1
63 1 . . . . . 6.0 1.8 6.0 1 1
64 1 . . . . . 3.188 1.8 5.088 1 1
65 1 . . . . . 6.0 1.8 6.0 1 1
66 1 . . . . . 6.0 1.8 6.0 1 1
67 1 . . . . . 3.841 1.8 3.841 1 1
68 1 . . . . . 4.489 1.8 4.489 1 1
69 1 . . . . . 3.605 1.8 3.605 1 1
70 1 . . . . . 3.438 1.8 3.438 1 1
71 1 . . . . . 3.988 1.8 3.988 1 1
72 1 . . . . . 4.317 1.8 4.317 1 1
73 1 . . . . . 6.0 1.8 6.0 1 1
74 1 . . . . . 6.0 1.8 6.0 1 1
75 1 . . . . . 4.237 1.8 4.237 1 1
76 1 . . . . . 6.0 1.8 6.0 1 1
77 1 . . . . . 3.459 1.8 3.459 1 1
78 1 . . . . . 6.0 1.8 6.0 1 1
79 1 . . . . . 4.352 1.8 5.052 1 1
80 1 . . . . . 4.679 1.8 4.679 1 1
81 1 . . . . . 4.089 1.8 4.089 1 1
82 1 . . . . . 3.404 1.8 3.404 1 1
83 1 . . . . . 3.561 1.8 3.561 1 1
84 1 . . . . . 4.361 1.8 4.361 1 1
85 1 . . . . . 3.184 1.8 3.184 1 1
86 1 . . . . . 3.855 1.8 3.855 1 1
87 1 . . . . . 4.157 1.8 4.157 1 1
88 1 . . . . . 4.11 1.8 4.11 1 1
89 1 . . . . . 3.566 1.8 3.566 1 1
90 1 . . . . . 3.76 1.8 3.76 1 1
91 1 . . . . . 5.317 1.8 5.317 1 1
92 1 . . . . . 3.925 1.8 3.925 1 1
93 1 . . . . . 3.726 1.8 3.726 1 1
94 1 . . . . . 3.726 1.8 3.726 1 1
95 1 . . . . . 3.802 1.8 3.802 1 1
96 1 . . . . . 4.436 1.8 4.436 1 1
97 1 . . . . . 3.95 1.8 3.95 1 1
98 1 . . . . . 3.619 1.8 3.619 1 1
99 1 . . . . . . 1.8 3.543 1 1
100 1 . . . . . 3.564 1.8 3.564 1 1
101 1 . . . . . 5.378 1.8 5.378 1 1
102 1 . . . . . 6.0 1.8 6.0 1 1
103 1 . . . . . 4.13 1.8 4.13 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 4.614 1.8 4.614 1 1
106 1 . . . . . 6.0 1.8 6.0 1 1
107 1 . . . . . 3.759 1.8 3.759 1 1
108 1 . . . . . 3.248 1.8 3.248 1 1
109 1 . . . . . 3.2 1.8 3.2 1 1
110 1 . . . . . 3.985 1.8 3.985 1 1
111 1 . . . . . 3.833 1.8 3.833 1 1
112 1 . . . . . 4.522 1.8 4.522 1 1
113 1 . . . . . 3.684 1.8 3.684 1 1
114 1 . . . . . . 1.8 3.564 1 1
115 1 . . . . . 3.515 1.8 3.515 1 1
116 1 . . . . . 3.349 1.8 3.349 1 1
117 1 . . . . . 2.965 1.8 2.965 1 1
118 1 . . . . . 6.0 1.8 6.0 1 1
119 1 . . . . . 6.0 1.8 6.0 1 1
120 1 . . . . . 6.0 1.8 6.0 1 1
121 1 . . . . . 3.802 1.8 3.802 1 1
122 1 . . . . . 3.727 1.8 3.727 1 1
123 1 . . . . . 3.353 1.8 3.353 1 1
124 1 . . . . . 3.965 1.8 3.965 1 1
125 1 . . . . . . 1.8 3.713 1 1
126 1 . . . . . 4.251 1.8 4.251 1 1
127 1 . . . . . 4.295 1.8 4.295 1 1
128 1 . . . . . 3.538 1.8 3.538 1 1
129 1 . . . . . . 1.8 2.438 1 1
130 1 . . . . . 2.718 1.8 2.718 1 1
131 1 . . . . . 3.431 1.8 3.431 1 1
132 1 . . . . . 4.64 1.8 4.64 1 1
133 1 . . . . . 3.292 1.8 3.292 1 1
134 1 . . . . . 3.503 1.8 3.503 1 1
135 1 . . . . . 4.838 1.8 4.838 1 1
136 1 . . . . . 4.7 1.8 4.7 1 1
137 1 . . . . . . 1.8 3.515 1 1
138 1 . . . . . 3.332 1.8 3.332 1 1
139 1 . . . . . 4.203 1.8 4.203 1 1
140 1 . . . . . 4.179 1.8 4.179 1 1
141 1 . . . . . 4.158 1.8 4.158 1 1
142 1 . . . . . 3.331 1.8 3.331 1 1
143 1 . . . . . 3.967 1.8 3.967 1 1
144 1 . . . . . 6.0 1.8 6.0 1 1
145 1 . . . . . 2.937 1.8 2.937 1 1
146 1 . . . . . . 1.8 2.74 1 1
147 1 . . . . . 4.255 1.8 4.255 1 1
148 1 . . . . . . 1.8 4.166 1 1
149 1 . . . . . 3.383 1.8 3.383 1 1
150 1 . . . . . 6.0 1.8 6.0 1 1
151 1 . . . . . 2.857 1.8 2.857 1 1
152 1 . . . . . 2.797 1.8 2.797 1 1
153 1 . . . . . 2.517 1.8 2.517 1 1
154 1 . . . . . 2.377 1.8 2.377 1 1
155 1 . . . . . 2.2 1.8 2.2 1 1
156 1 . . . . . 3.624 1.8 3.624 1 1
157 1 . . . . . 6.0 1.8 6.0 1 1
158 1 . . . . . 3.112 1.8 3.112 1 1
159 1 . . . . . 3.678 1.8 3.678 1 1
160 1 . . . . . 3.471 1.8 3.471 1 1
161 1 . . . . . 6.0 1.8 6.0 1 1
162 1 . . . . . 3.338 1.8 3.338 1 1
163 1 . . . . . 3.359 1.8 3.359 1 1
164 1 . . . . . 3.899 1.8 3.899 1 1
165 1 . . . . . 2.758 1.8 2.758 1 1
166 1 . . . . . . 1.8 2.972 1 1
167 1 . . . . . 2.765 1.8 2.765 1 1
168 1 . . . . . 3.287 1.8 3.287 1 1
169 1 . . . . . 3.505 1.8 3.505 1 1
170 1 . . . . . 4.664 1.8 4.664 1 1
171 1 . . . . . 3.324 1.8 3.324 1 1
172 1 . . . . . 2.535 1.8 2.535 1 1
173 1 . . . . . 3.83 1.8 3.83 1 1
174 1 . . . . . 3.538 1.8 3.538 1 1
175 1 . . . . . 3.168 1.8 3.168 1 1
176 1 . . . . . 4.607 1.8 4.607 1 1
177 1 . . . . . 4.695 1.8 4.695 1 1
178 1 . . . . . 3.677 1.8 3.677 1 1
179 1 . . . . . 3.087 1.8 3.087 1 1
180 1 . . . . . 3.234 1.8 3.234 1 1
181 1 . . . . . 3.886 1.8 3.886 1 1
182 1 . . . . . 4.025 1.8 4.025 1 1
183 1 . . . . . 3.346 1.8 3.346 1 1
184 1 . . . . . 3.942 1.8 3.942 1 1
185 1 . . . . . 3.433 1.8 3.433 1 1
186 1 . . . . . 4.894 1.8 4.894 1 1
187 1 . . . . . 3.424 1.8 3.424 1 1
188 1 . . . . . 2.951 1.8 2.951 1 1
189 1 . . . . . 2.829 1.8 2.829 1 1
190 1 . . . . . 3.876 1.8 3.876 1 1
191 1 . . . . . 4.245 1.8 4.245 1 1
192 1 . . . . . 4.095 1.8 4.095 1 1
193 1 . . . . . 4.872 1.8 4.872 1 1
194 1 . . . . . 3.398 1.8 3.398 1 1
195 1 . . . . . 4.427 1.8 4.427 1 1
196 1 . . . . . 3.277 1.8 3.277 1 1
197 1 . . . . . . 1.8 3.737 1 1
198 1 . . . . . 3.555 1.8 3.555 1 1
199 1 . . . . . 3.962 1.8 3.962 1 1
200 1 . . . . . 2.958 1.8 2.958 1 1
201 1 . . . . . 3.903 1.8 3.903 1 1
202 1 . . . . . 2.607 1.8 2.607 1 1
203 1 . . . . . 4.236 1.8 4.236 1 1
204 1 . . . . . 3.729 1.8 3.729 1 1
205 1 . . . . . 2.732 1.8 2.732 1 1
206 1 . . . . . 3.676 1.8 3.676 1 1
207 1 . . . . . 3.678 1.8 3.678 1 1
208 1 . . . . . 3.959 1.8 3.959 1 1
209 1 . . . . . . 1.8 3.729 1 1
210 1 . . . . . 3.796 1.8 3.796 1 1
211 1 . . . . . 4.648 1.8 4.648 1 1
212 1 . . . . . 3.511 1.8 3.511 1 1
213 1 . . . . . 3.658 1.8 3.658 1 1
214 1 . . . . . 4.574 1.8 4.574 1 1
215 1 . . . . . 4.367 1.8 4.367 1 1
216 1 . . . . . 4.444 1.8 4.444 1 1
217 1 . . . . . 6.0 1.8 6.0 1 1
218 1 . . . . . 5.206 1.8 5.206 1 1
219 1 . . . . . 4.491 1.8 4.491 1 1
220 1 . . . . . 3.432 1.8 3.432 1 1
221 1 . . . . . 2.889 1.8 2.889 1 1
222 1 . . . . . 3.419 1.8 3.419 1 1
223 1 . . . . . 3.655 1.8 3.655 1 1
224 1 . . . . . 3.302 1.8 3.302 1 1
225 1 . . . . . 4.434 1.8 4.434 1 1
226 1 . . . . . 3.611 1.8 3.611 1 1
227 1 . . . . . 3.966 1.8 3.966 1 1
228 1 . . . . . 3.426 1.8 3.426 1 1
229 1 . . . . . 4.805 1.8 4.805 1 1
230 1 . . . . . 4.295 1.8 4.295 1 1
231 1 . . . . . 4.576 1.8 4.576 1 1
232 1 . . . . . 3.696 1.8 3.696 1 1
233 1 . . . . . 3.649 1.8 3.649 1 1
234 1 . . . . . 4.198 1.8 4.198 1 1
235 1 . . . . . . 1.8 3.417 1 1
236 1 . . . . . 3.689 1.8 3.689 1 1
237 1 . . . . . 5.317 1.8 5.317 1 1
238 1 . . . . . 4.501 1.8 4.501 1 1
239 1 . . . . . 4.463 1.8 4.463 1 1
240 1 . . . . . 4.328 1.8 4.328 1 1
241 1 . . . . . 3.068 1.8 3.068 1 1
242 1 . . . . . 4.28 1.8 4.28 1 1
243 1 . . . . . 4.189 1.8 4.189 1 1
244 1 . . . . . 3.983 1.8 3.983 1 1
245 1 . . . . . 3.625 1.8 3.625 1 1
246 1 . . . . . 4.949 1.8 4.949 1 1
247 1 . . . . . 3.516 1.8 3.516 1 1
248 1 . . . . . 3.899 1.8 3.899 1 1
249 1 . . . . . 3.487 1.8 3.487 1 1
250 1 . . . . . 4.557 1.8 4.557 1 1
251 1 . . . . . 3.902 1.8 3.902 1 1
252 1 . . . . . 4.371 1.8 4.371 1 1
253 1 . . . . . 3.795 1.8 3.795 1 1
254 1 . . . . . 3.66 1.8 3.66 1 1
255 1 . . . . . 3.121 1.8 3.121 1 1
256 1 . . . . . 4.182 1.8 4.182 1 1
257 1 . . . . . 4.276 1.8 4.276 1 1
258 1 . . . . . 3.754 1.8 3.754 1 1
259 1 . . . . . 4.107 1.8 4.107 1 1
260 1 . . . . . 3.518 1.8 3.518 1 1
261 1 . . . . . 3.303 1.8 3.303 1 1
262 1 . . . . . 3.549 1.8 3.549 1 1
263 1 . . . . . 4.599 1.8 4.599 1 1
264 1 . . . . . 3.455 1.8 3.455 1 1
265 1 . . . . . 3.212 1.8 3.212 1 1
266 1 . . . . . 3.192 1.8 3.192 1 1
267 1 . . . . . 2.618 1.8 2.618 1 1
268 1 . . . . . 4.753 1.8 4.753 1 1
269 1 . . . . . 3.805 1.8 3.805 1 1
270 1 . . . . . 3.927 1.8 3.927 1 1
271 1 . . . . . 6.0 1.8 6.0 1 1
272 1 . . . . . . 1.8 3.667 1 1
273 1 . . . . . 3.346 1.8 3.346 1 1
274 1 . . . . . 3.3 1.8 5.0 1 1
275 1 . . . . . 4.475 1.8 4.475 1 1
276 1 . . . . . 6.0 1.8 6.0 1 1
277 1 . . . . . 3.734 1.8 3.734 1 1
278 1 . . . . . 3.379 1.8 3.379 1 1
279 1 . . . . . 4.161 1.8 4.161 1 1
280 1 . . . . . 4.459 1.8 4.459 1 1
281 1 . . . . . 3.587 1.8 3.587 1 1
282 1 . . . . . 3.877 1.8 3.877 1 1
283 1 . . . . . 3.216 1.8 3.216 1 1
284 1 . . . . . 4.208 1.8 4.208 1 1
285 1 . . . . . 3.354 1.8 3.354 1 1
286 1 . . . . . 3.032 1.8 3.032 1 1
287 1 . . . . . 2.672 1.8 2.672 1 1
288 1 . . . . . 3.465 1.8 3.465 1 1
289 1 . . . . . 3.44 1.8 3.44 1 1
290 1 . . . . . 3.601 1.8 3.601 1 1
291 1 . . . . . 3.365 1.8 3.365 1 1
292 1 . . . . . 6.0 1.8 6.0 1 1
293 1 . . . . . 3.56 1.8 3.56 1 1
294 1 . . . . . 3.612 1.8 3.612 1 1
295 1 . . . . . 2.601 1.8 2.601 1 1
296 1 . . . . . 4.193 1.8 4.193 1 1
297 1 . . . . . 3.793 1.8 3.793 1 1
298 1 . . . . . 4.41 1.8 4.41 1 1
299 1 . . . . . 4.882 1.8 4.882 1 1
300 1 . . . . . . 1.8 4.088 1 1
301 1 . . . . . 4.456 1.8 4.456 1 1
302 1 . . . . . 4.103 1.8 4.103 1 1
303 1 . . . . . 3.84 1.8 3.84 1 1
304 1 . . . . . 3.723 1.8 3.723 1 1
305 1 . . . . . 4.661 1.8 4.661 1 1
306 1 . . . . . 4.671 1.8 4.671 1 1
307 1 . . . . . 4.455 1.8 4.455 1 1
308 1 . . . . . 3.675 1.8 3.675 1 1
309 1 . . . . . 3.187 1.8 3.187 1 1
310 1 . . . . . 3.921 1.8 3.921 1 1
311 1 . . . . . 2.912 1.8 2.912 1 1
312 1 . . . . . 6.0 1.8 6.0 1 1
313 1 . . . . . 3.95 1.8 3.95 1 1
314 1 . . . . . 4.21 1.8 4.21 1 1
315 1 . . . . . 3.729 1.8 3.729 1 1
316 1 . . . . . . 1.8 3.963 1 1
317 1 . . . . . 4.653 1.8 4.653 1 1
318 1 . . . . . 3.507 1.8 3.507 1 1
319 1 . . . . . 4.414 1.8 4.414 1 1
320 1 . . . . . 3.975 1.8 3.975 1 1
321 1 . . . . . 2.504 1.8 2.504 1 1
322 1 . . . . . 3.238 1.8 3.238 1 1
323 1 . . . . . 3.938 1.8 3.938 1 1
324 1 . . . . . 3.708 1.8 3.708 1 1
325 1 . . . . . 2.843 1.8 2.843 1 1
326 1 . . . . . 3.123 1.8 3.123 1 1
327 1 . . . . . 3.276 1.8 3.276 1 1
328 1 . . . . . 3.315 1.8 3.315 1 1
329 1 . . . . . . 1.8 3.956 1 1
330 1 . . . . . 4.041 1.8 4.041 1 1
331 1 . . . . . 4.186 1.8 4.186 1 1
332 1 . . . . . 3.788 1.8 3.788 1 1
333 1 . . . . . 3.754 1.8 3.754 1 1
334 1 . . . . . 2.945 1.8 2.945 1 1
335 1 . . . . . 4.007 1.8 4.007 1 1
336 1 . . . . . 4.429 1.8 4.429 1 1
337 1 . . . . . 3.714 1.8 3.714 1 1
338 1 . . . . . 4.149 1.8 4.149 1 1
339 1 . . . . . 2.797 1.8 2.797 1 1
340 1 . . . . . 3.479 1.8 3.479 1 1
341 1 . . . . . 4.823 1.8 4.823 1 1
342 1 . . . . . 4.049 1.8 4.049 1 1
343 1 . . . . . 2.262 1.8 2.262 1 1
344 1 . . . . . 3.57 1.8 3.57 1 1
345 1 . . . . . 2.732 1.8 2.732 1 1
346 1 . . . . . 6.0 1.8 6.0 1 1
347 1 . . . . . 4.922 1.8 4.922 1 1
348 1 . . . . . 5.017 1.8 5.017 1 1
349 1 . . . . . 3.272 1.8 3.272 1 1
350 1 . . . . . 3.518 1.8 3.518 1 1
351 1 . . . . . 3.766 1.8 3.766 1 1
352 1 . . . . . 3.251 1.8 3.251 1 1
353 1 . . . . . 2.734 1.8 2.734 1 1
354 1 . . . . . 4.204 1.8 4.204 1 1
355 1 . . . . . 2.2 1.8 2.2 1 1
356 1 . . . . . 2.399 1.8 2.399 1 1
357 1 . . . . . 3.715 1.8 3.715 1 1
358 1 . . . . . 3.131 1.8 3.131 1 1
359 1 . . . . . 2.919 1.8 2.919 1 1
360 1 . . . . . 4.389 1.8 4.389 1 1
361 1 . . . . . 6.0 1.8 6.0 1 1
362 1 . . . . . 3.24 1.8 3.24 1 1
363 1 . . . . . 4.213 1.8 4.213 1 1
364 1 . . . . . 3.558 1.8 3.558 1 1
365 1 . . . . . 2.438 1.8 2.438 1 1
366 1 . . . . . 3.003 1.8 3.003 1 1
367 1 . . . . . 3.391 1.8 3.391 1 1
368 1 . . . . . 3.889 1.8 3.889 1 1
369 1 . . . . . 4.137 1.8 4.137 1 1
370 1 . . . . . 6.0 1.8 6.0 1 1
371 1 . . . . . 4.57 1.8 4.57 1 1
372 1 . . . . . . 1.8 3.045 1 1
373 1 . . . . . 3.419 1.8 3.419 1 1
374 1 . . . . . 2.286 1.8 5.086 1 1
375 1 . . . . . 6.0 1.8 6.0 1 1
376 1 . . . . . 2.39 1.8 2.39 1 1
377 1 . . . . . 4.497 1.8 4.497 1 1
378 1 . . . . . 2.428 1.8 2.428 1 1
379 1 . . . . . 2.96 1.8 2.96 1 1
380 1 . . . . . 4.949 1.8 4.949 1 1
381 1 . . . . . 3.357 1.8 5.057 1 1
382 1 . . . . . 2.955 1.8 2.955 1 1
383 1 . . . . . 3.476 1.8 3.476 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 11 THR O . 11 . O 1 2
1 1 2 1 1 15 LYS H . 15 . HN 1 2
2 1 1 1 1 11 THR O . 11 . O 1 2
2 1 2 1 1 15 LYS N . 15 . N 1 2
3 1 1 1 1 12 GLU O . 12 . O 1 2
3 1 2 1 1 16 VAL H . 16 . HN 1 2
4 1 1 1 1 12 GLU O . 12 . O 1 2
4 1 2 1 1 16 VAL N . 16 . N 1 2
5 1 1 1 1 13 MET O . 13 . O 1 2
5 1 2 1 1 17 ASN H . 17 . HN 1 2
6 1 1 1 1 13 MET O . 13 . O 1 2
6 1 2 1 1 17 ASN N . 17 . N 1 2
7 1 1 1 1 14 ASP O . 14 . O 1 2
7 1 2 1 1 18 VAL H . 18 . HN 1 2
8 1 1 1 1 14 ASP O . 14 . O 1 2
8 1 2 1 1 18 VAL N . 18 . N 1 2
9 1 1 1 1 15 LYS O . 15 . O 1 2
9 1 2 1 1 19 ASP H . 19 . HN 1 2
10 1 1 1 1 15 LYS O . 15 . O 1 2
10 1 2 1 1 19 ASP N . 19 . N 1 2
11 1 1 1 1 16 VAL O . 16 . O 1 2
11 1 2 1 1 20 LEU H . 20 . HN 1 2
12 1 1 1 1 16 VAL O . 16 . O 1 2
12 1 2 1 1 20 LEU N . 20 . N 1 2
13 1 1 1 1 17 ASN O . 17 . O 1 2
13 1 2 1 1 21 ALA H . 21 . HN 1 2
14 1 1 1 1 17 ASN O . 17 . O 1 2
14 1 2 1 1 21 ALA N . 21 . N 1 2
15 1 1 1 1 18 VAL O . 18 . O 1 2
15 1 2 1 1 22 ALA H . 22 . HN 1 2
16 1 1 1 1 18 VAL O . 18 . O 1 2
16 1 2 1 1 22 ALA N . 22 . N 1 2
17 1 1 1 1 19 ASP O . 19 . O 1 2
17 1 2 1 1 23 ALA H . 23 . HN 1 2
18 1 1 1 1 19 ASP O . 19 . O 1 2
18 1 2 1 1 23 ALA N . 23 . N 1 2
19 1 1 1 1 20 LEU O . 20 . O 1 2
19 1 2 1 1 24 GLY H . 24 . HN 1 2
20 1 1 1 1 20 LEU O . 20 . O 1 2
20 1 2 1 1 24 GLY N . 24 . N 1 2
21 1 1 1 1 21 ALA O . 21 . O 1 2
21 1 2 1 1 25 VAL H . 25 . HN 1 2
22 1 1 1 1 21 ALA O . 21 . O 1 2
22 1 2 1 1 25 VAL N . 25 . N 1 2
23 1 1 1 1 22 ALA O . 22 . O 1 2
23 1 2 1 1 26 ALA H . 26 . HN 1 2
24 1 1 1 1 22 ALA O . 22 . O 1 2
24 1 2 1 1 26 ALA N . 26 . N 1 2
25 1 1 1 1 23 ALA O . 23 . O 1 2
25 1 2 1 1 27 PHE H . 27 . HN 1 2
26 1 1 1 1 23 ALA O . 23 . O 1 2
26 1 2 1 1 27 PHE N . 27 . N 1 2
27 1 1 1 1 24 GLY O . 24 . O 1 2
27 1 2 1 1 28 LYS H . 28 . HN 1 2
28 1 1 1 1 24 GLY O . 24 . O 1 2
28 1 2 1 1 28 LYS N . 28 . N 1 2
29 1 1 1 1 25 VAL O . 25 . O 1 2
29 1 2 1 1 29 GLU H . 29 . HN 1 2
30 1 1 1 1 25 VAL O . 25 . O 1 2
30 1 2 1 1 29 GLU N . 29 . N 1 2
31 1 1 1 1 26 ALA O . 26 . O 1 2
31 1 2 1 1 30 ARG H . 30 . HN 1 2
32 1 1 1 1 26 ALA O . 26 . O 1 2
32 1 2 1 1 30 ARG N . 30 . N 1 2
33 1 1 1 1 27 PHE O . 27 . O 1 2
33 1 2 1 1 31 TYR H . 31 . HN 1 2
34 1 1 1 1 27 PHE O . 27 . O 1 2
34 1 2 1 1 31 TYR N . 31 . N 1 2
35 1 1 1 1 28 LYS O . 28 . O 1 2
35 1 2 1 1 32 ASN H . 32 . HN 1 2
36 1 1 1 1 28 LYS O . 28 . O 1 2
36 1 2 1 1 32 ASN N . 32 . N 1 2
37 1 1 1 1 29 GLU O . 29 . O 1 2
37 1 2 1 1 33 MET H . 33 . HN 1 2
38 1 1 1 1 29 GLU O . 29 . O 1 2
38 1 2 1 1 33 MET N . 33 . N 1 2
39 1 1 1 1 37 ALA O . 37 . O 1 2
39 1 2 1 1 41 GLU H . 41 . HN 1 2
40 1 1 1 1 37 ALA O . 37 . O 1 2
40 1 2 1 1 41 GLU N . 41 . N 1 2
41 1 1 1 1 38 GLU O . 38 . O 1 2
41 1 2 1 1 42 ARG H . 42 . HN 1 2
42 1 1 1 1 38 GLU O . 38 . O 1 2
42 1 2 1 1 42 ARG N . 42 . N 1 2
43 1 1 1 1 49 ARG O . 49 . O 1 2
43 1 2 1 1 53 ARG H . 53 . HN 1 2
44 1 1 1 1 49 ARG O . 49 . O 1 2
44 1 2 1 1 53 ARG N . 53 . N 1 2
45 1 1 1 1 50 SER O . 50 . O 1 2
45 1 2 1 1 54 GLU H . 54 . HN 1 2
46 1 1 1 1 50 SER O . 50 . O 1 2
46 1 2 1 1 54 GLU N . 54 . N 1 2
47 1 1 1 1 51 TRP O . 51 . O 1 2
47 1 2 1 1 55 ARG H . 55 . HN 1 2
48 1 1 1 1 51 TRP O . 51 . O 1 2
48 1 2 1 1 55 ARG N . 55 . N 1 2
49 1 1 1 1 52 PHE O . 52 . O 1 2
49 1 2 1 1 56 LEU H . 56 . HN 1 2
50 1 1 1 1 52 PHE O . 52 . O 1 2
50 1 2 1 1 56 LEU N . 56 . N 1 2
51 1 1 1 1 53 ARG O . 53 . O 1 2
51 1 2 1 1 57 ILE H . 57 . HN 1 2
52 1 1 1 1 53 ARG O . 53 . O 1 2
52 1 2 1 1 57 ILE N . 57 . N 1 2
53 1 1 1 1 54 GLU O . 54 . O 1 2
53 1 2 1 1 58 ALA H . 58 . HN 1 2
54 1 1 1 1 54 GLU O . 54 . O 1 2
54 1 2 1 1 58 ALA N . 58 . N 1 2
55 1 1 1 1 55 ARG O . 55 . O 1 2
55 1 2 1 1 59 HIS H . 59 . HN 1 2
56 1 1 1 1 55 ARG O . 55 . O 1 2
56 1 2 1 1 59 HIS N . 59 . N 1 2
57 1 1 1 1 56 LEU O . 56 . O 1 2
57 1 2 1 1 60 ARG H . 60 . HN 1 2
58 1 1 1 1 56 LEU O . 56 . O 1 2
58 1 2 1 1 60 ARG N . 60 . N 1 2
59 1 1 1 1 57 ILE O . 57 . O 1 2
59 1 2 1 1 61 LEU H . 61 . HN 1 2
60 1 1 1 1 57 ILE O . 57 . O 1 2
60 1 2 1 1 61 LEU N . 61 . N 1 2
61 1 1 1 1 58 ALA O . 58 . O 1 2
61 1 2 1 1 62 ALA H . 62 . HN 1 2
62 1 1 1 1 58 ALA O . 58 . O 1 2
62 1 2 1 1 62 ALA N . 62 . N 1 2
63 1 1 1 1 59 HIS O . 59 . O 1 2
63 1 2 1 1 63 SER H . 63 . HN 1 2
64 1 1 1 1 59 HIS O . 59 . O 1 2
64 1 2 1 1 63 SER N . 63 . N 1 2
65 1 1 1 1 60 ARG O . 60 . O 1 2
65 1 2 1 1 64 VAL H . 64 . HN 1 2
66 1 1 1 1 60 ARG O . 60 . O 1 2
66 1 2 1 1 64 VAL N . 64 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.95 1.85 2.05 1 2
2 1 . . . . . 3.0 2.3 3.5 1 2
3 1 . . . . . 1.95 1.85 2.05 1 2
4 1 . . . . . 3.0 2.3 3.5 1 2
5 1 . . . . . 1.95 1.85 2.05 1 2
6 1 . . . . . 3.0 2.3 3.5 1 2
7 1 . . . . . 1.95 1.85 2.05 1 2
8 1 . . . . . 3.0 2.3 3.5 1 2
9 1 . . . . . 1.95 1.85 2.05 1 2
10 1 . . . . . 3.0 2.3 3.5 1 2
11 1 . . . . . 1.95 1.85 2.05 1 2
12 1 . . . . . 3.0 2.3 3.5 1 2
13 1 . . . . . 1.95 1.85 2.05 1 2
14 1 . . . . . 3.0 2.3 3.5 1 2
15 1 . . . . . 1.95 1.85 2.05 1 2
16 1 . . . . . 3.0 2.3 3.5 1 2
17 1 . . . . . 1.95 1.85 2.05 1 2
18 1 . . . . . 3.0 2.3 3.5 1 2
19 1 . . . . . 1.95 1.85 2.05 1 2
20 1 . . . . . 3.0 2.3 3.5 1 2
21 1 . . . . . 1.95 1.85 2.05 1 2
22 1 . . . . . 3.0 2.3 3.5 1 2
23 1 . . . . . 1.95 1.85 2.05 1 2
24 1 . . . . . 3.0 2.3 3.5 1 2
25 1 . . . . . 1.95 1.85 2.05 1 2
26 1 . . . . . 3.0 2.3 3.5 1 2
27 1 . . . . . 1.95 1.85 2.05 1 2
28 1 . . . . . 3.0 2.3 3.5 1 2
29 1 . . . . . 1.95 1.85 2.05 1 2
30 1 . . . . . 3.0 2.3 3.5 1 2
31 1 . . . . . 1.95 1.85 2.05 1 2
32 1 . . . . . 3.0 2.3 3.5 1 2
33 1 . . . . . 1.95 1.85 2.05 1 2
34 1 . . . . . 3.0 2.3 3.5 1 2
35 1 . . . . . 1.95 1.85 2.05 1 2
36 1 . . . . . 3.0 2.3 3.5 1 2
37 1 . . . . . 1.95 1.85 2.05 1 2
38 1 . . . . . 3.0 2.3 3.5 1 2
39 1 . . . . . 1.95 1.85 2.05 1 2
40 1 . . . . . 3.0 2.3 3.5 1 2
41 1 . . . . . 1.95 1.85 2.05 1 2
42 1 . . . . . 3.0 2.3 3.5 1 2
43 1 . . . . . 1.95 1.85 2.05 1 2
44 1 . . . . . 3.0 2.3 3.5 1 2
45 1 . . . . . 1.95 1.85 2.05 1 2
46 1 . . . . . 3.0 2.3 3.5 1 2
47 1 . . . . . 1.95 1.85 2.05 1 2
48 1 . . . . . 3.0 2.3 3.5 1 2
49 1 . . . . . 1.95 1.85 2.05 1 2
50 1 . . . . . 3.0 2.3 3.5 1 2
51 1 . . . . . 1.95 1.85 2.05 1 2
52 1 . . . . . 3.0 2.3 3.5 1 2
53 1 . . . . . 1.95 1.85 2.05 1 2
54 1 . . . . . 3.0 2.3 3.5 1 2
55 1 . . . . . 1.95 1.85 2.05 1 2
56 1 . . . . . 3.0 2.3 3.5 1 2
57 1 . . . . . 1.95 1.85 2.05 1 2
58 1 . . . . . 3.0 2.3 3.5 1 2
59 1 . . . . . 1.95 1.85 2.05 1 2
60 1 . . . . . 3.0 2.3 3.5 1 2
61 1 . . . . . 1.95 1.85 2.05 1 2
62 1 . . . . . 3.0 2.3 3.5 1 2
63 1 . . . . . 1.95 1.85 2.05 1 2
64 1 . . . . . 3.0 2.3 3.5 1 2
65 1 . . . . . 1.95 1.85 2.05 1 2
66 1 . . . . . 3.0 2.3 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 LEU C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -132.0 -68.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 GLN N -10.0 34.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 10 GLN C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -84.0 -52.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 GLU N -66.0 2.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 THR C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -78.0 -47.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 MET N -64.0 -28.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 GLU C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -76.0 -46.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C 1 1 14 ASP N -63.0 -26.999998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 13 MET C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -80.0 -47.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 LYS N -53.0 -23.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 14 ASP C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -84.0 -53.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 VAL N -53.999996 -23.999998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 15 LYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -85.0 -53.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ASN N -55.0 -25.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 VAL C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -78.0 -47.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 VAL N -57.0 -26.999998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 17 ASN C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -95.0 -50.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ASP N -56.0 -23.999998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 18 VAL C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -80.0 -50.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 LEU N -55.0 -25.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 19 ASP C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -80.0 -50.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ALA N -63.0 -19.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 20 LEU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -83.0 -47.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
24 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N -50.0 -20.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
25 . 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -84.0 -53.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
26 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ALA N -58.0 -22.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
27 . 1 1 22 ALA C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -83.0 -53.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
28 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLY N -53.0 -21.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
29 . 1 1 23 ALA C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -82.0 -52.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
30 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 VAL N -56.0 -26.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
31 . 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -87.0 -47.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ALA N -63.0 -23.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 25 VAL C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -79.0 -49.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 PHE N -53.0 -23.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 26 ALA C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -80.0 -50.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 LYS N -60.999996 -29.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 27 PHE C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -81.0 -49.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLU N -63.0 -11.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 28 LYS C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -80.0 -50.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ARG N -56.0 -20.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 29 GLU C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -88.0 -47.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
42 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 TYR N -50.999996 5.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
43 . 1 1 34 PRO C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -162.99998 -39.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ILE N 68.0 179.99998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 35 VAL C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -148.0 -60.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ALA N 71.0 162.99998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 36 ILE C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -78.0 -42.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
48 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 GLU N -50.0 -14.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
49 . 1 1 37 ALA C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -79.0 -49.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
50 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ALA N -52.0 -22.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
51 . 1 1 38 GLU C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -80.0 -50.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
52 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 VAL N -58.0 -28.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
53 . 1 1 39 ALA C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -80.0 -50.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
54 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLU N -52.0 -22.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
55 . 1 1 40 VAL C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -83.0 -50.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
56 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ARG N -52.0 -20.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
57 . 1 1 41 GLU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -80.0 -50.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
58 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLU N -44.999996 -15.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
59 . 1 1 42 ARG C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -98.0 -68.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
60 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 GLN N -72.0 8.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
61 . 1 1 45 PRO C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -84.0 -47.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 HIS N -53.999996 -23.999998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 46 GLU C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -111.0 -43.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
64 . 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C 1 1 48 LEU N -58.0 26.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 48 LEU C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -77.0 -47.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
66 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 SER N -56.0 -20.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
67 . 1 1 49 ARG C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -79.0 -49.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
68 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 TRP N -56.0 -20.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
69 . 1 1 50 SER C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -92.0 -47.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
70 . 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C 1 1 52 PHE N -74.0 -18.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
71 . 1 1 51 TRP C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -82.0 -52.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
72 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 ARG N -53.999996 -14.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
73 . 1 1 52 PHE C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -81.0 -50.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
74 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 GLU N -59.0 -29.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
75 . 1 1 53 ARG C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -89.99999 -58.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
76 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ARG N -56.0 -20.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
77 . 1 1 54 GLU C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -82.0 -52.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
78 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 LEU N -58.0 10.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
79 . 1 1 55 ARG C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -79.0 -49.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
80 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ILE N -57.0 -26.999998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
81 . 1 1 56 LEU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -81.0 -50.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
82 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ALA N -57.0 -25.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
83 . 1 1 57 ILE C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -79.0 -49.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
84 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 HIS N -53.999996 -23.999998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
85 . 1 1 58 ALA C 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C -80.0 -50.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
86 . 1 1 59 HIS N 1 1 59 HIS CA 1 1 59 HIS C 1 1 60 ARG N -58.0 -28.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
87 . 1 1 59 HIS C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -83.0 -50.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
88 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 LEU N -55.0 -25.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
89 . 1 1 60 ARG C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -81.0 -50.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
90 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ALA N -56.0 -20.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
91 . 1 1 61 LEU C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -80.0 -50.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
92 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 SER N -52.0 -22.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
93 . 1 1 62 ALA C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -106.0 -42.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
94 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 VAL N -46.0 -2.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
95 . 1 1 63 SER C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -106.0 -42.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
96 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ASN N -44.0 -14.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
97 . 1 1 64 VAL C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -120.0 -56.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
98 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 LEU N -74.0 34.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
99 . 1 1 68 ARG C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -147.0 -55.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
100 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 PRO N 69.0 173.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
101 . 1 1 71 TYR C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -140.0 -76.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
102 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 PRO N 69.0 181.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
103 . 1 1 74 LYS C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -135.0 -39.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
104 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LYS N 91.0 167.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 10 GLN N 1 1 10 GLN H 4.8289 . . . . 10 . HN . 10 . N 1 1
2 1 1 11 THR N 1 1 11 THR H -1.2782 . . . . 11 . HN . 11 . N 1 1
3 1 1 12 GLU N 1 1 12 GLU H -0.2438 . . . . 12 . HN . 12 . N 1 1
4 1 1 14 ASP N 1 1 14 ASP H 8.9144 . . . . 14 . HN . 14 . N 1 1
5 1 1 15 LYS N 1 1 15 LYS H -0.2128 . . . . 15 . HN . 15 . N 1 1
6 1 1 18 VAL N 1 1 18 VAL H 4.1566 . . . . 18 . HN . 18 . N 1 1
7 1 1 21 ALA N 1 1 21 ALA H 10.3666 . . . . 21 . HN . 21 . N 1 1
8 1 1 24 GLY N 1 1 24 GLY H 13.6643 . . . . 24 . HN . 24 . N 1 1
9 1 1 26 ALA N 1 1 26 ALA H 2.9513 . . . . 26 . HN . 26 . N 1 1
10 1 1 28 LYS N 1 1 28 LYS H 0.5306 . . . . 28 . HN . 28 . N 1 1
11 1 1 29 GLU N 1 1 29 GLU H 4.2459 . . . . 29 . HN . 29 . N 1 1
12 1 1 33 MET N 1 1 33 MET H -4.1143 . . . . 33 . HN . 33 . N 1 1
13 1 1 36 ILE N 1 1 36 ILE H 5.7261 . . . . 36 . HN . 36 . N 1 1
14 1 1 37 ALA N 1 1 37 ALA H 16.6166 . . . . 37 . HN . 37 . N 1 1
15 1 1 38 GLU N 1 1 38 GLU H 4.9401 . . . . 38 . HN . 38 . N 1 1
16 1 1 39 ALA N 1 1 39 ALA H 15.006 . . . . 39 . HN . 39 . N 1 1
17 1 1 40 VAL N 1 1 40 VAL H 15.0229 . . . . 40 . HN . 40 . N 1 1
18 1 1 42 ARG N 1 1 42 ARG H 2.8683 . . . . 42 . HN . 42 . N 1 1
19 1 1 43 GLU N 1 1 43 GLU H 19.3857 . . . . 43 . HN . 43 . N 1 1
20 1 1 44 GLN N 1 1 44 GLN H -4.6911 . . . . 44 . HN . 44 . N 1 1
21 1 1 46 GLU N 1 1 46 GLU H 10.3733 . . . . 46 . HN . 46 . N 1 1
22 1 1 49 ARG N 1 1 49 ARG H 12.9825 . . . . 49 . HN . 49 . N 1 1
23 1 1 50 SER N 1 1 50 SER H 15.5037 . . . . 50 . HN . 50 . N 1 1
24 1 1 51 TRP N 1 1 51 TRP H 18.0911 . . . . 51 . HN . 51 . N 1 1
25 1 1 52 PHE N 1 1 52 PHE H 15.7705 . . . . 52 . HN . 52 . N 1 1
26 1 1 53 ARG N 1 1 53 ARG H 13.1168 . . . . 53 . HN . 53 . N 1 1
27 1 1 64 VAL N 1 1 64 VAL H 8.4854 . . . . 64 . HN . 64 . N 1 1
28 1 1 65 ASN N 1 1 65 ASN H 2.5332 . . . . 65 . HN . 65 . N 1 1
29 1 1 66 LEU N 1 1 66 LEU H 2.929 . . . . 66 . HN . 66 . N 1 1
30 1 1 67 SER N 1 1 67 SER H -2.0E-4 . . . . 67 . HN . 67 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 31.215 8.436 9.583 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 32.393 8.773 8.680 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 33.500 7.733 8.865 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 33.467 3.572 8.535 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 33.047 6.308 8.588 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 32.141 10.832 8.891 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 33.669 10.378 8.320 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 33.279 10.161 9.956 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 32.060 8.757 7.651 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 34.313 7.967 8.194 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 33.858 7.783 9.883 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 32.588 3.480 9.157 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 34.120 2.730 8.708 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 33.173 3.590 7.494 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 32.188 6.091 9.203 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 32.770 6.230 7.547 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 32.906 10.127 8.982 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 31.389 8.174 10.772 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 34.328 5.089 8.940 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LEU C C 27.996 7.068 9.052 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C 28.801 8.155 9.760 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C 27.938 9.414 9.911 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C 27.679 11.791 10.672 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C 28.892 10.154 12.114 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C 28.584 10.569 10.684 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H 29.945 8.687 8.057 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H 29.086 7.801 10.740 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H 27.687 9.769 8.922 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H 27.025 9.139 10.418 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H 27.515 12.109 9.653 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H 28.148 12.592 11.226 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H 26.732 11.546 11.130 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H 29.549 9.296 12.106 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H 27.974 9.900 12.624 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H 29.376 10.971 12.629 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H 29.514 10.838 10.205 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N 30.016 8.458 9.014 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O 27.785 5.978 9.587 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 LYS C C 26.914 6.751 5.574 1.00 . A A . 3 LYS C 1 1
1 40 1 1 3 LYS CA C 26.718 6.477 7.065 1.00 . A A . 3 LYS CA 1 1
1 41 1 1 3 LYS CB C 25.249 6.680 7.467 1.00 . A A . 3 LYS CB 1 1
1 42 1 1 3 LYS CD C 24.444 4.304 7.146 1.00 . A A . 3 LYS CD 1 1
1 43 1 1 3 LYS CE C 23.122 3.544 7.129 1.00 . A A . 3 LYS CE 1 1
1 44 1 1 3 LYS CG C 24.250 5.766 6.770 1.00 . A A . 3 LYS CG 1 1
1 45 1 1 3 LYS H H 27.785 8.256 7.460 1.00 . A A . 3 LYS H 1 1
1 46 1 1 3 LYS HA H 27.016 5.462 7.284 1.00 . A A . 3 LYS HA 1 1
1 47 1 1 3 LYS HB2 H 25.161 6.516 8.531 1.00 . A A . 3 LYS HB2 1 1
1 48 1 1 3 LYS HB3 H 24.974 7.703 7.253 1.00 . A A . 3 LYS HB3 1 1
1 49 1 1 3 LYS HD2 H 25.121 3.848 6.440 1.00 . A A . 3 LYS HD2 1 1
1 50 1 1 3 LYS HD3 H 24.868 4.250 8.139 1.00 . A A . 3 LYS HD3 1 1
1 51 1 1 3 LYS HE2 H 23.324 2.494 7.286 1.00 . A A . 3 LYS HE2 1 1
1 52 1 1 3 LYS HE3 H 22.502 3.912 7.933 1.00 . A A . 3 LYS HE3 1 1
1 53 1 1 3 LYS HG2 H 23.250 6.066 7.048 1.00 . A A . 3 LYS HG2 1 1
1 54 1 1 3 LYS HG3 H 24.374 5.873 5.702 1.00 . A A . 3 LYS HG3 1 1
1 55 1 1 3 LYS HZ1 H 22.288 4.716 5.605 1.00 . A A . 3 LYS HZ1 1 1
1 56 1 1 3 LYS HZ2 H 21.433 3.291 5.919 1.00 . A A . 3 LYS HZ2 1 1
1 57 1 1 3 LYS HZ3 H 22.895 3.228 5.070 1.00 . A A . 3 LYS HZ3 1 1
1 58 1 1 3 LYS N N 27.553 7.380 7.843 1.00 . A A . 3 LYS N 1 1
1 59 1 1 3 LYS NZ N 22.388 3.704 5.843 1.00 . A A . 3 LYS NZ 1 1
1 60 1 1 3 LYS O O 26.298 7.659 5.019 1.00 . A A . 3 LYS O 1 1
1 61 1 1 4 ASN C C 27.037 5.517 2.667 1.00 . A A . 4 ASN C 1 1
1 62 1 1 4 ASN CA C 28.098 6.190 3.521 1.00 . A A . 4 ASN CA 1 1
1 63 1 1 4 ASN CB C 29.475 5.626 3.154 1.00 . A A . 4 ASN CB 1 1
1 64 1 1 4 ASN CG C 30.613 6.258 3.932 1.00 . A A . 4 ASN CG 1 1
1 65 1 1 4 ASN H H 28.260 5.270 5.428 1.00 . A A . 4 ASN H 1 1
1 66 1 1 4 ASN HA H 28.086 7.253 3.324 1.00 . A A . 4 ASN HA 1 1
1 67 1 1 4 ASN HB2 H 29.482 4.565 3.353 1.00 . A A . 4 ASN HB2 1 1
1 68 1 1 4 ASN HB3 H 29.650 5.788 2.102 1.00 . A A . 4 ASN HB3 1 1
1 69 1 1 4 ASN HD21 H 30.547 4.788 5.273 1.00 . A A . 4 ASN HD21 1 1
1 70 1 1 4 ASN HD22 H 31.754 6.002 5.536 1.00 . A A . 4 ASN HD22 1 1
1 71 1 1 4 ASN N N 27.800 5.992 4.938 1.00 . A A . 4 ASN N 1 1
1 72 1 1 4 ASN ND2 N 31.007 5.623 5.026 1.00 . A A . 4 ASN ND2 1 1
1 73 1 1 4 ASN O O 27.273 4.448 2.102 1.00 . A A . 4 ASN O 1 1
1 74 1 1 4 ASN OD1 O 31.150 7.297 3.541 1.00 . A A . 4 ASN OD1 1 1
1 75 1 1 5 LEU C C 24.243 4.298 2.603 1.00 . A A . 5 LEU C 1 1
1 76 1 1 5 LEU CA C 24.699 5.590 1.922 1.00 . A A . 5 LEU CA 1 1
1 77 1 1 5 LEU CB C 24.980 5.354 0.432 1.00 . A A . 5 LEU CB 1 1
1 78 1 1 5 LEU CD1 C 22.656 5.918 -0.333 1.00 . A A . 5 LEU CD1 1 1
1 79 1 1 5 LEU CD2 C 24.199 4.644 -1.835 1.00 . A A . 5 LEU CD2 1 1
1 80 1 1 5 LEU CG C 23.779 4.892 -0.394 1.00 . A A . 5 LEU CG 1 1
1 81 1 1 5 LEU H H 25.777 7.016 3.049 1.00 . A A . 5 LEU H 1 1
1 82 1 1 5 LEU HA H 23.902 6.315 2.010 1.00 . A A . 5 LEU HA 1 1
1 83 1 1 5 LEU HB2 H 25.348 6.278 0.006 1.00 . A A . 5 LEU HB2 1 1
1 84 1 1 5 LEU HB3 H 25.756 4.607 0.347 1.00 . A A . 5 LEU HB3 1 1
1 85 1 1 5 LEU HD11 H 22.333 6.037 0.692 1.00 . A A . 5 LEU HD11 1 1
1 86 1 1 5 LEU HD12 H 21.826 5.580 -0.936 1.00 . A A . 5 LEU HD12 1 1
1 87 1 1 5 LEU HD13 H 23.013 6.866 -0.709 1.00 . A A . 5 LEU HD13 1 1
1 88 1 1 5 LEU HD21 H 24.563 5.564 -2.265 1.00 . A A . 5 LEU HD21 1 1
1 89 1 1 5 LEU HD22 H 23.350 4.290 -2.401 1.00 . A A . 5 LEU HD22 1 1
1 90 1 1 5 LEU HD23 H 24.982 3.902 -1.857 1.00 . A A . 5 LEU HD23 1 1
1 91 1 1 5 LEU HG H 23.406 3.962 0.011 1.00 . A A . 5 LEU HG 1 1
1 92 1 1 5 LEU N N 25.864 6.143 2.606 1.00 . A A . 5 LEU N 1 1
1 93 1 1 5 LEU O O 23.285 4.314 3.372 1.00 . A A . 5 LEU O 1 1
1 94 1 1 6 ALA C C 23.175 1.581 2.873 1.00 . A A . 6 ALA C 1 1
1 95 1 1 6 ALA CA C 24.667 1.888 2.913 1.00 . A A . 6 ALA CA 1 1
1 96 1 1 6 ALA CB C 25.207 1.787 4.334 1.00 . A A . 6 ALA CB 1 1
1 97 1 1 6 ALA H H 25.748 3.292 1.753 1.00 . A A . 6 ALA H 1 1
1 98 1 1 6 ALA HA H 25.181 1.150 2.313 1.00 . A A . 6 ALA HA 1 1
1 99 1 1 6 ALA HB1 H 24.715 2.517 4.960 1.00 . A A . 6 ALA HB1 1 1
1 100 1 1 6 ALA HB2 H 26.271 1.977 4.329 1.00 . A A . 6 ALA HB2 1 1
1 101 1 1 6 ALA HB3 H 25.021 0.796 4.721 1.00 . A A . 6 ALA HB3 1 1
1 102 1 1 6 ALA N N 24.965 3.203 2.341 1.00 . A A . 6 ALA N 1 1
1 103 1 1 6 ALA O O 22.498 1.560 3.905 1.00 . A A . 6 ALA O 1 1
1 104 1 1 7 LYS C C 21.100 0.038 0.390 1.00 . A A . 7 LYS C 1 1
1 105 1 1 7 LYS CA C 21.254 1.091 1.477 1.00 . A A . 7 LYS CA 1 1
1 106 1 1 7 LYS CB C 20.522 2.385 1.101 1.00 . A A . 7 LYS CB 1 1
1 107 1 1 7 LYS CD C 18.004 2.129 1.210 1.00 . A A . 7 LYS CD 1 1
1 108 1 1 7 LYS CE C 17.690 2.966 -0.019 1.00 . A A . 7 LYS CE 1 1
1 109 1 1 7 LYS CG C 19.256 2.632 1.914 1.00 . A A . 7 LYS CG 1 1
1 110 1 1 7 LYS H H 23.259 1.399 0.884 1.00 . A A . 7 LYS H 1 1
1 111 1 1 7 LYS HA H 20.852 0.707 2.403 1.00 . A A . 7 LYS HA 1 1
1 112 1 1 7 LYS HB2 H 21.189 3.219 1.253 1.00 . A A . 7 LYS HB2 1 1
1 113 1 1 7 LYS HB3 H 20.249 2.339 0.057 1.00 . A A . 7 LYS HB3 1 1
1 114 1 1 7 LYS HD2 H 18.158 1.105 0.906 1.00 . A A . 7 LYS HD2 1 1
1 115 1 1 7 LYS HD3 H 17.171 2.183 1.895 1.00 . A A . 7 LYS HD3 1 1
1 116 1 1 7 LYS HE2 H 17.693 4.008 0.262 1.00 . A A . 7 LYS HE2 1 1
1 117 1 1 7 LYS HE3 H 18.456 2.793 -0.760 1.00 . A A . 7 LYS HE3 1 1
1 118 1 1 7 LYS HG2 H 19.348 2.124 2.860 1.00 . A A . 7 LYS HG2 1 1
1 119 1 1 7 LYS HG3 H 19.157 3.694 2.085 1.00 . A A . 7 LYS HG3 1 1
1 120 1 1 7 LYS HZ1 H 15.606 2.822 0.087 1.00 . A A . 7 LYS HZ1 1 1
1 121 1 1 7 LYS HZ2 H 16.327 1.614 -0.844 1.00 . A A . 7 LYS HZ2 1 1
1 122 1 1 7 LYS HZ3 H 16.194 3.190 -1.463 1.00 . A A . 7 LYS HZ3 1 1
1 123 1 1 7 LYS N N 22.665 1.367 1.671 1.00 . A A . 7 LYS N 1 1
1 124 1 1 7 LYS NZ N 16.367 2.627 -0.602 1.00 . A A . 7 LYS NZ 1 1
1 125 1 1 7 LYS O O 20.140 0.052 -0.379 1.00 . A A . 7 LYS O 1 1
1 126 1 1 8 LEU C C 20.904 -2.855 -0.537 1.00 . A A . 8 LEU C 1 1
1 127 1 1 8 LEU CA C 22.111 -1.931 -0.657 1.00 . A A . 8 LEU CA 1 1
1 128 1 1 8 LEU CB C 23.396 -2.763 -0.520 1.00 . A A . 8 LEU CB 1 1
1 129 1 1 8 LEU CD1 C 25.073 -1.347 0.724 1.00 . A A . 8 LEU CD1 1 1
1 130 1 1 8 LEU CD2 C 25.839 -2.930 -1.056 1.00 . A A . 8 LEU CD2 1 1
1 131 1 1 8 LEU CG C 24.723 -1.996 -0.610 1.00 . A A . 8 LEU CG 1 1
1 132 1 1 8 LEU H H 22.767 -0.847 1.033 1.00 . A A . 8 LEU H 1 1
1 133 1 1 8 LEU HA H 22.095 -1.462 -1.628 1.00 . A A . 8 LEU HA 1 1
1 134 1 1 8 LEU HB2 H 23.365 -3.264 0.435 1.00 . A A . 8 LEU HB2 1 1
1 135 1 1 8 LEU HB3 H 23.390 -3.515 -1.296 1.00 . A A . 8 LEU HB3 1 1
1 136 1 1 8 LEU HD11 H 26.010 -0.816 0.632 1.00 . A A . 8 LEU HD11 1 1
1 137 1 1 8 LEU HD12 H 25.165 -2.109 1.484 1.00 . A A . 8 LEU HD12 1 1
1 138 1 1 8 LEU HD13 H 24.291 -0.653 1.004 1.00 . A A . 8 LEU HD13 1 1
1 139 1 1 8 LEU HD21 H 25.595 -3.346 -2.023 1.00 . A A . 8 LEU HD21 1 1
1 140 1 1 8 LEU HD22 H 25.950 -3.729 -0.338 1.00 . A A . 8 LEU HD22 1 1
1 141 1 1 8 LEU HD23 H 26.765 -2.377 -1.126 1.00 . A A . 8 LEU HD23 1 1
1 142 1 1 8 LEU HG H 24.629 -1.212 -1.347 1.00 . A A . 8 LEU HG 1 1
1 143 1 1 8 LEU N N 22.062 -0.879 0.353 1.00 . A A . 8 LEU N 1 1
1 144 1 1 8 LEU O O 20.015 -2.858 -1.389 1.00 . A A . 8 LEU O 1 1
1 145 1 1 9 ASP C C 18.947 -4.143 1.908 1.00 . A A . 9 ASP C 1 1
1 146 1 1 9 ASP CA C 19.811 -4.589 0.768 1.00 . A A . 9 ASP CA 1 1
1 147 1 1 9 ASP CB C 20.378 -5.985 1.022 1.00 . A A . 9 ASP CB 1 1
1 148 1 1 9 ASP CG C 20.992 -6.591 -0.223 1.00 . A A . 9 ASP CG 1 1
1 149 1 1 9 ASP H H 21.594 -3.539 1.211 1.00 . A A . 9 ASP H 1 1
1 150 1 1 9 ASP HA H 19.194 -4.615 -0.103 1.00 . A A . 9 ASP HA 1 1
1 151 1 1 9 ASP HB2 H 21.136 -5.929 1.786 1.00 . A A . 9 ASP HB2 1 1
1 152 1 1 9 ASP HB3 H 19.580 -6.629 1.355 1.00 . A A . 9 ASP HB3 1 1
1 153 1 1 9 ASP N N 20.877 -3.626 0.539 1.00 . A A . 9 ASP N 1 1
1 154 1 1 9 ASP O O 18.362 -4.946 2.634 1.00 . A A . 9 ASP O 1 1
1 155 1 1 9 ASP OD1 O 22.185 -6.327 -0.495 1.00 . A A . 9 ASP OD1 1 1
1 156 1 1 9 ASP OD2 O 20.285 -7.334 -0.936 1.00 . A A . 9 ASP OD2 1 1
1 157 1 1 10 GLN C C 16.593 -2.009 2.310 1.00 . A A . 10 GLN C 1 1
1 158 1 1 10 GLN CA C 17.927 -2.267 2.988 1.00 . A A . 10 GLN CA 1 1
1 159 1 1 10 GLN CB C 18.491 -0.981 3.595 1.00 . A A . 10 GLN CB 1 1
1 160 1 1 10 GLN CD C 19.527 -2.174 5.568 1.00 . A A . 10 GLN CD 1 1
1 161 1 1 10 GLN CG C 19.747 -1.200 4.424 1.00 . A A . 10 GLN CG 1 1
1 162 1 1 10 GLN H H 19.409 -2.260 1.488 1.00 . A A . 10 GLN H 1 1
1 163 1 1 10 GLN HA H 17.792 -3.001 3.757 1.00 . A A . 10 GLN HA 1 1
1 164 1 1 10 GLN HB2 H 18.730 -0.293 2.797 1.00 . A A . 10 GLN HB2 1 1
1 165 1 1 10 GLN HB3 H 17.741 -0.536 4.230 1.00 . A A . 10 GLN HB3 1 1
1 166 1 1 10 GLN HE21 H 20.126 -3.688 4.431 1.00 . A A . 10 GLN HE21 1 1
1 167 1 1 10 GLN HE22 H 19.659 -4.095 6.044 1.00 . A A . 10 GLN HE22 1 1
1 168 1 1 10 GLN HG2 H 20.521 -1.592 3.782 1.00 . A A . 10 GLN HG2 1 1
1 169 1 1 10 GLN HG3 H 20.064 -0.251 4.833 1.00 . A A . 10 GLN HG3 1 1
1 170 1 1 10 GLN N N 18.843 -2.840 2.039 1.00 . A A . 10 GLN N 1 1
1 171 1 1 10 GLN NE2 N 19.799 -3.446 5.324 1.00 . A A . 10 GLN NE2 1 1
1 172 1 1 10 GLN O O 15.739 -1.296 2.822 1.00 . A A . 10 GLN O 1 1
1 173 1 1 10 GLN OE1 O 19.129 -1.784 6.665 1.00 . A A . 10 GLN OE1 1 1
1 174 1 1 11 THR C C 14.092 -3.344 0.933 1.00 . A A . 11 THR C 1 1
1 175 1 1 11 THR CA C 15.207 -2.470 0.385 1.00 . A A . 11 THR CA 1 1
1 176 1 1 11 THR CB C 15.495 -2.752 -1.106 1.00 . A A . 11 THR CB 1 1
1 177 1 1 11 THR CG2 C 14.233 -2.741 -1.957 1.00 . A A . 11 THR CG2 1 1
1 178 1 1 11 THR H H 17.133 -3.195 0.810 1.00 . A A . 11 THR H 1 1
1 179 1 1 11 THR HA H 14.884 -1.435 0.482 1.00 . A A . 11 THR HA 1 1
1 180 1 1 11 THR HB H 15.968 -3.722 -1.187 1.00 . A A . 11 THR HB 1 1
1 181 1 1 11 THR HG1 H 16.159 -0.899 -1.197 1.00 . A A . 11 THR HG1 1 1
1 182 1 1 11 THR HG21 H 14.495 -2.921 -2.990 1.00 . A A . 11 THR HG21 1 1
1 183 1 1 11 THR HG22 H 13.752 -1.779 -1.869 1.00 . A A . 11 THR HG22 1 1
1 184 1 1 11 THR HG23 H 13.562 -3.514 -1.614 1.00 . A A . 11 THR HG23 1 1
1 185 1 1 11 THR N N 16.418 -2.622 1.158 1.00 . A A . 11 THR N 1 1
1 186 1 1 11 THR O O 12.932 -3.172 0.578 1.00 . A A . 11 THR O 1 1
1 187 1 1 11 THR OG1 O 16.399 -1.756 -1.592 1.00 . A A . 11 THR OG1 1 1
1 188 1 1 12 GLU C C 12.725 -3.869 3.513 1.00 . A A . 12 GLU C 1 1
1 189 1 1 12 GLU CA C 13.389 -4.900 2.625 1.00 . A A . 12 GLU CA 1 1
1 190 1 1 12 GLU CB C 13.996 -6.014 3.467 1.00 . A A . 12 GLU CB 1 1
1 191 1 1 12 GLU CD C 13.748 -7.617 1.536 1.00 . A A . 12 GLU CD 1 1
1 192 1 1 12 GLU CG C 14.647 -7.113 2.645 1.00 . A A . 12 GLU CG 1 1
1 193 1 1 12 GLU H H 15.313 -4.679 1.838 1.00 . A A . 12 GLU H 1 1
1 194 1 1 12 GLU HA H 12.657 -5.305 1.971 1.00 . A A . 12 GLU HA 1 1
1 195 1 1 12 GLU HB2 H 14.752 -5.582 4.107 1.00 . A A . 12 GLU HB2 1 1
1 196 1 1 12 GLU HB3 H 13.223 -6.454 4.079 1.00 . A A . 12 GLU HB3 1 1
1 197 1 1 12 GLU HG2 H 15.554 -6.726 2.205 1.00 . A A . 12 GLU HG2 1 1
1 198 1 1 12 GLU HG3 H 14.889 -7.939 3.298 1.00 . A A . 12 GLU HG3 1 1
1 199 1 1 12 GLU N N 14.417 -4.283 1.807 1.00 . A A . 12 GLU N 1 1
1 200 1 1 12 GLU O O 11.539 -3.967 3.846 1.00 . A A . 12 GLU O 1 1
1 201 1 1 12 GLU OE1 O 12.865 -8.458 1.812 1.00 . A A . 12 GLU OE1 1 1
1 202 1 1 12 GLU OE2 O 13.916 -7.163 0.383 1.00 . A A . 12 GLU OE2 1 1
1 203 1 1 13 MET C C 12.240 -0.867 3.763 1.00 . A A . 13 MET C 1 1
1 204 1 1 13 MET CA C 13.019 -1.778 4.673 1.00 . A A . 13 MET CA 1 1
1 205 1 1 13 MET CB C 14.184 -1.049 5.360 1.00 . A A . 13 MET CB 1 1
1 206 1 1 13 MET CE C 15.602 2.870 5.104 1.00 . A A . 13 MET CE 1 1
1 207 1 1 13 MET CG C 14.314 0.421 4.994 1.00 . A A . 13 MET CG 1 1
1 208 1 1 13 MET H H 14.380 -2.805 3.462 1.00 . A A . 13 MET H 1 1
1 209 1 1 13 MET HA H 12.354 -2.187 5.421 1.00 . A A . 13 MET HA 1 1
1 210 1 1 13 MET HB2 H 14.058 -1.122 6.429 1.00 . A A . 13 MET HB2 1 1
1 211 1 1 13 MET HB3 H 15.103 -1.542 5.082 1.00 . A A . 13 MET HB3 1 1
1 212 1 1 13 MET HE1 H 15.698 2.816 4.030 1.00 . A A . 13 MET HE1 1 1
1 213 1 1 13 MET HE2 H 16.393 3.488 5.505 1.00 . A A . 13 MET HE2 1 1
1 214 1 1 13 MET HE3 H 14.645 3.301 5.359 1.00 . A A . 13 MET HE3 1 1
1 215 1 1 13 MET HG2 H 14.442 0.492 3.924 1.00 . A A . 13 MET HG2 1 1
1 216 1 1 13 MET HG3 H 13.407 0.934 5.283 1.00 . A A . 13 MET HG3 1 1
1 217 1 1 13 MET N N 13.497 -2.864 3.857 1.00 . A A . 13 MET N 1 1
1 218 1 1 13 MET O O 11.186 -0.349 4.123 1.00 . A A . 13 MET O 1 1
1 219 1 1 13 MET SD S 15.716 1.223 5.798 1.00 . A A . 13 MET SD 1 1
1 220 1 1 14 ASP C C 10.659 -0.564 1.325 1.00 . A A . 14 ASP C 1 1
1 221 1 1 14 ASP CA C 12.071 0.018 1.519 1.00 . A A . 14 ASP CA 1 1
1 222 1 1 14 ASP CB C 12.849 -0.020 0.198 1.00 . A A . 14 ASP CB 1 1
1 223 1 1 14 ASP CG C 14.126 0.804 0.222 1.00 . A A . 14 ASP CG 1 1
1 224 1 1 14 ASP H H 13.727 -0.901 2.421 1.00 . A A . 14 ASP H 1 1
1 225 1 1 14 ASP HA H 11.997 1.026 1.835 1.00 . A A . 14 ASP HA 1 1
1 226 1 1 14 ASP HB2 H 13.112 -1.041 -0.027 1.00 . A A . 14 ASP HB2 1 1
1 227 1 1 14 ASP HB3 H 12.218 0.364 -0.587 1.00 . A A . 14 ASP HB3 1 1
1 228 1 1 14 ASP N N 12.784 -0.675 2.567 1.00 . A A . 14 ASP N 1 1
1 229 1 1 14 ASP O O 9.664 0.160 1.377 1.00 . A A . 14 ASP O 1 1
1 230 1 1 14 ASP OD1 O 14.108 1.937 0.747 1.00 . A A . 14 ASP OD1 1 1
1 231 1 1 14 ASP OD2 O 15.159 0.325 -0.302 1.00 . A A . 14 ASP OD2 1 1
1 232 1 1 15 LYS C C 8.381 -2.359 2.127 1.00 . A A . 15 LYS C 1 1
1 233 1 1 15 LYS CA C 9.338 -2.617 0.971 1.00 . A A . 15 LYS CA 1 1
1 234 1 1 15 LYS CB C 9.604 -4.123 0.894 1.00 . A A . 15 LYS CB 1 1
1 235 1 1 15 LYS CD C 10.476 -6.089 -0.378 1.00 . A A . 15 LYS CD 1 1
1 236 1 1 15 LYS CE C 11.214 -6.573 -1.613 1.00 . A A . 15 LYS CE 1 1
1 237 1 1 15 LYS CG C 10.340 -4.576 -0.355 1.00 . A A . 15 LYS CG 1 1
1 238 1 1 15 LYS H H 11.427 -2.364 0.997 1.00 . A A . 15 LYS H 1 1
1 239 1 1 15 LYS HA H 8.858 -2.304 0.049 1.00 . A A . 15 LYS HA 1 1
1 240 1 1 15 LYS HB2 H 10.193 -4.414 1.752 1.00 . A A . 15 LYS HB2 1 1
1 241 1 1 15 LYS HB3 H 8.657 -4.642 0.932 1.00 . A A . 15 LYS HB3 1 1
1 242 1 1 15 LYS HD2 H 11.021 -6.404 0.499 1.00 . A A . 15 LYS HD2 1 1
1 243 1 1 15 LYS HD3 H 9.489 -6.527 -0.366 1.00 . A A . 15 LYS HD3 1 1
1 244 1 1 15 LYS HE2 H 11.211 -7.654 -1.621 1.00 . A A . 15 LYS HE2 1 1
1 245 1 1 15 LYS HE3 H 10.700 -6.207 -2.491 1.00 . A A . 15 LYS HE3 1 1
1 246 1 1 15 LYS HG2 H 9.786 -4.259 -1.227 1.00 . A A . 15 LYS HG2 1 1
1 247 1 1 15 LYS HG3 H 11.325 -4.132 -0.368 1.00 . A A . 15 LYS HG3 1 1
1 248 1 1 15 LYS HZ1 H 12.649 -5.062 -1.735 1.00 . A A . 15 LYS HZ1 1 1
1 249 1 1 15 LYS HZ2 H 13.126 -6.520 -2.450 1.00 . A A . 15 LYS HZ2 1 1
1 250 1 1 15 LYS HZ3 H 13.109 -6.373 -0.763 1.00 . A A . 15 LYS HZ3 1 1
1 251 1 1 15 LYS N N 10.595 -1.881 1.113 1.00 . A A . 15 LYS N 1 1
1 252 1 1 15 LYS NZ N 12.620 -6.096 -1.644 1.00 . A A . 15 LYS NZ 1 1
1 253 1 1 15 LYS O O 7.262 -1.935 1.892 1.00 . A A . 15 LYS O 1 1
1 254 1 1 16 VAL C C 7.419 -1.015 4.633 1.00 . A A . 16 VAL C 1 1
1 255 1 1 16 VAL CA C 7.915 -2.449 4.499 1.00 . A A . 16 VAL CA 1 1
1 256 1 1 16 VAL CB C 8.574 -2.898 5.811 1.00 . A A . 16 VAL CB 1 1
1 257 1 1 16 VAL CG1 C 8.694 -4.410 5.869 1.00 . A A . 16 VAL CG1 1 1
1 258 1 1 16 VAL CG2 C 9.932 -2.253 6.012 1.00 . A A . 16 VAL CG2 1 1
1 259 1 1 16 VAL H H 9.731 -2.873 3.541 1.00 . A A . 16 VAL H 1 1
1 260 1 1 16 VAL HA H 7.063 -3.089 4.322 1.00 . A A . 16 VAL HA 1 1
1 261 1 1 16 VAL HB H 7.946 -2.580 6.599 1.00 . A A . 16 VAL HB 1 1
1 262 1 1 16 VAL HG11 H 9.142 -4.700 6.807 1.00 . A A . 16 VAL HG11 1 1
1 263 1 1 16 VAL HG12 H 9.313 -4.751 5.053 1.00 . A A . 16 VAL HG12 1 1
1 264 1 1 16 VAL HG13 H 7.712 -4.853 5.787 1.00 . A A . 16 VAL HG13 1 1
1 265 1 1 16 VAL HG21 H 10.368 -2.606 6.934 1.00 . A A . 16 VAL HG21 1 1
1 266 1 1 16 VAL HG22 H 9.818 -1.178 6.055 1.00 . A A . 16 VAL HG22 1 1
1 267 1 1 16 VAL HG23 H 10.577 -2.513 5.187 1.00 . A A . 16 VAL HG23 1 1
1 268 1 1 16 VAL N N 8.807 -2.597 3.372 1.00 . A A . 16 VAL N 1 1
1 269 1 1 16 VAL O O 6.267 -0.782 4.996 1.00 . A A . 16 VAL O 1 1
1 270 1 1 17 ASN C C 6.807 1.586 3.278 1.00 . A A . 17 ASN C 1 1
1 271 1 1 17 ASN CA C 7.909 1.341 4.306 1.00 . A A . 17 ASN CA 1 1
1 272 1 1 17 ASN CB C 9.111 2.247 4.011 1.00 . A A . 17 ASN CB 1 1
1 273 1 1 17 ASN CG C 9.871 2.651 5.265 1.00 . A A . 17 ASN CG 1 1
1 274 1 1 17 ASN H H 9.221 -0.318 4.146 1.00 . A A . 17 ASN H 1 1
1 275 1 1 17 ASN HA H 7.523 1.589 5.284 1.00 . A A . 17 ASN HA 1 1
1 276 1 1 17 ASN HB2 H 9.791 1.727 3.355 1.00 . A A . 17 ASN HB2 1 1
1 277 1 1 17 ASN HB3 H 8.763 3.144 3.521 1.00 . A A . 17 ASN HB3 1 1
1 278 1 1 17 ASN HD21 H 11.035 1.049 5.115 1.00 . A A . 17 ASN HD21 1 1
1 279 1 1 17 ASN HD22 H 11.354 2.089 6.470 1.00 . A A . 17 ASN HD22 1 1
1 280 1 1 17 ASN N N 8.292 -0.065 4.334 1.00 . A A . 17 ASN N 1 1
1 281 1 1 17 ASN ND2 N 10.850 1.852 5.654 1.00 . A A . 17 ASN ND2 1 1
1 282 1 1 17 ASN O O 5.744 2.107 3.623 1.00 . A A . 17 ASN O 1 1
1 283 1 1 17 ASN OD1 O 9.583 3.682 5.875 1.00 . A A . 17 ASN OD1 1 1
1 284 1 1 18 VAL C C 4.817 0.611 1.165 1.00 . A A . 18 VAL C 1 1
1 285 1 1 18 VAL CA C 6.079 1.453 0.969 1.00 . A A . 18 VAL CA 1 1
1 286 1 1 18 VAL CB C 6.686 1.232 -0.414 1.00 . A A . 18 VAL CB 1 1
1 287 1 1 18 VAL CG1 C 5.662 1.544 -1.494 1.00 . A A . 18 VAL CG1 1 1
1 288 1 1 18 VAL CG2 C 7.911 2.122 -0.561 1.00 . A A . 18 VAL CG2 1 1
1 289 1 1 18 VAL H H 7.913 0.815 1.769 1.00 . A A . 18 VAL H 1 1
1 290 1 1 18 VAL HA H 5.821 2.479 1.017 1.00 . A A . 18 VAL HA 1 1
1 291 1 1 18 VAL HB H 6.991 0.201 -0.507 1.00 . A A . 18 VAL HB 1 1
1 292 1 1 18 VAL HG11 H 5.356 2.577 -1.414 1.00 . A A . 18 VAL HG11 1 1
1 293 1 1 18 VAL HG12 H 4.801 0.904 -1.368 1.00 . A A . 18 VAL HG12 1 1
1 294 1 1 18 VAL HG13 H 6.099 1.373 -2.466 1.00 . A A . 18 VAL HG13 1 1
1 295 1 1 18 VAL HG21 H 8.636 1.860 0.197 1.00 . A A . 18 VAL HG21 1 1
1 296 1 1 18 VAL HG22 H 7.621 3.156 -0.440 1.00 . A A . 18 VAL HG22 1 1
1 297 1 1 18 VAL HG23 H 8.346 1.980 -1.539 1.00 . A A . 18 VAL HG23 1 1
1 298 1 1 18 VAL N N 7.049 1.213 2.015 1.00 . A A . 18 VAL N 1 1
1 299 1 1 18 VAL O O 3.718 1.024 0.799 1.00 . A A . 18 VAL O 1 1
1 300 1 1 19 ASP C C 2.947 -0.792 3.122 1.00 . A A . 19 ASP C 1 1
1 301 1 1 19 ASP CA C 3.865 -1.437 2.097 1.00 . A A . 19 ASP CA 1 1
1 302 1 1 19 ASP CB C 4.380 -2.781 2.629 1.00 . A A . 19 ASP CB 1 1
1 303 1 1 19 ASP CG C 3.274 -3.657 3.184 1.00 . A A . 19 ASP CG 1 1
1 304 1 1 19 ASP H H 5.888 -0.810 2.063 1.00 . A A . 19 ASP H 1 1
1 305 1 1 19 ASP HA H 3.309 -1.606 1.184 1.00 . A A . 19 ASP HA 1 1
1 306 1 1 19 ASP HB2 H 4.866 -3.317 1.826 1.00 . A A . 19 ASP HB2 1 1
1 307 1 1 19 ASP HB3 H 5.097 -2.597 3.416 1.00 . A A . 19 ASP HB3 1 1
1 308 1 1 19 ASP N N 4.982 -0.548 1.788 1.00 . A A . 19 ASP N 1 1
1 309 1 1 19 ASP O O 1.739 -0.688 2.910 1.00 . A A . 19 ASP O 1 1
1 310 1 1 19 ASP OD1 O 2.589 -4.333 2.392 1.00 . A A . 19 ASP OD1 1 1
1 311 1 1 19 ASP OD2 O 3.092 -3.676 4.420 1.00 . A A . 19 ASP OD2 1 1
1 312 1 1 20 LEU C C 2.046 1.528 4.756 1.00 . A A . 20 LEU C 1 1
1 313 1 1 20 LEU CA C 2.797 0.315 5.292 1.00 . A A . 20 LEU CA 1 1
1 314 1 1 20 LEU CB C 3.752 0.738 6.414 1.00 . A A . 20 LEU CB 1 1
1 315 1 1 20 LEU CD1 C 2.110 0.501 8.300 1.00 . A A . 20 LEU CD1 1 1
1 316 1 1 20 LEU CD2 C 4.151 1.916 8.591 1.00 . A A . 20 LEU CD2 1 1
1 317 1 1 20 LEU CG C 3.094 1.434 7.609 1.00 . A A . 20 LEU CG 1 1
1 318 1 1 20 LEU H H 4.513 -0.456 4.324 1.00 . A A . 20 LEU H 1 1
1 319 1 1 20 LEU HA H 2.084 -0.395 5.685 1.00 . A A . 20 LEU HA 1 1
1 320 1 1 20 LEU HB2 H 4.259 -0.145 6.775 1.00 . A A . 20 LEU HB2 1 1
1 321 1 1 20 LEU HB3 H 4.488 1.409 5.998 1.00 . A A . 20 LEU HB3 1 1
1 322 1 1 20 LEU HD11 H 1.358 0.180 7.591 1.00 . A A . 20 LEU HD11 1 1
1 323 1 1 20 LEU HD12 H 1.635 1.022 9.118 1.00 . A A . 20 LEU HD12 1 1
1 324 1 1 20 LEU HD13 H 2.638 -0.361 8.677 1.00 . A A . 20 LEU HD13 1 1
1 325 1 1 20 LEU HD21 H 4.729 1.073 8.939 1.00 . A A . 20 LEU HD21 1 1
1 326 1 1 20 LEU HD22 H 3.669 2.393 9.434 1.00 . A A . 20 LEU HD22 1 1
1 327 1 1 20 LEU HD23 H 4.804 2.624 8.102 1.00 . A A . 20 LEU HD23 1 1
1 328 1 1 20 LEU HG H 2.545 2.295 7.256 1.00 . A A . 20 LEU HG 1 1
1 329 1 1 20 LEU N N 3.540 -0.340 4.225 1.00 . A A . 20 LEU N 1 1
1 330 1 1 20 LEU O O 0.856 1.705 5.031 1.00 . A A . 20 LEU O 1 1
1 331 1 1 21 ALA C C 0.996 3.156 2.440 1.00 . A A . 21 ALA C 1 1
1 332 1 1 21 ALA CA C 2.138 3.531 3.380 1.00 . A A . 21 ALA CA 1 1
1 333 1 1 21 ALA CB C 3.193 4.333 2.638 1.00 . A A . 21 ALA CB 1 1
1 334 1 1 21 ALA H H 3.701 2.193 3.835 1.00 . A A . 21 ALA H 1 1
1 335 1 1 21 ALA HA H 1.747 4.150 4.174 1.00 . A A . 21 ALA HA 1 1
1 336 1 1 21 ALA HB1 H 3.993 4.584 3.316 1.00 . A A . 21 ALA HB1 1 1
1 337 1 1 21 ALA HB2 H 2.751 5.239 2.250 1.00 . A A . 21 ALA HB2 1 1
1 338 1 1 21 ALA HB3 H 3.584 3.745 1.822 1.00 . A A . 21 ALA HB3 1 1
1 339 1 1 21 ALA N N 2.742 2.355 3.985 1.00 . A A . 21 ALA N 1 1
1 340 1 1 21 ALA O O -0.102 3.692 2.551 1.00 . A A . 21 ALA O 1 1
1 341 1 1 22 ALA C C -0.958 1.171 1.219 1.00 . A A . 22 ALA C 1 1
1 342 1 1 22 ALA CA C 0.248 1.815 0.547 1.00 . A A . 22 ALA CA 1 1
1 343 1 1 22 ALA CB C 0.855 0.866 -0.468 1.00 . A A . 22 ALA CB 1 1
1 344 1 1 22 ALA H H 2.135 1.791 1.515 1.00 . A A . 22 ALA H 1 1
1 345 1 1 22 ALA HA H -0.079 2.701 0.023 1.00 . A A . 22 ALA HA 1 1
1 346 1 1 22 ALA HB1 H 1.720 1.327 -0.922 1.00 . A A . 22 ALA HB1 1 1
1 347 1 1 22 ALA HB2 H 0.126 0.641 -1.233 1.00 . A A . 22 ALA HB2 1 1
1 348 1 1 22 ALA HB3 H 1.153 -0.046 0.026 1.00 . A A . 22 ALA HB3 1 1
1 349 1 1 22 ALA N N 1.250 2.222 1.530 1.00 . A A . 22 ALA N 1 1
1 350 1 1 22 ALA O O -2.071 1.222 0.699 1.00 . A A . 22 ALA O 1 1
1 351 1 1 23 ALA C C -2.673 1.009 3.722 1.00 . A A . 23 ALA C 1 1
1 352 1 1 23 ALA CA C -1.798 -0.053 3.127 1.00 . A A . 23 ALA CA 1 1
1 353 1 1 23 ALA CB C -1.222 -0.915 4.234 1.00 . A A . 23 ALA CB 1 1
1 354 1 1 23 ALA H H 0.157 0.651 2.794 1.00 . A A . 23 ALA H 1 1
1 355 1 1 23 ALA HA H -2.369 -0.674 2.452 1.00 . A A . 23 ALA HA 1 1
1 356 1 1 23 ALA HB1 H -0.686 -0.283 4.928 1.00 . A A . 23 ALA HB1 1 1
1 357 1 1 23 ALA HB2 H -0.548 -1.643 3.811 1.00 . A A . 23 ALA HB2 1 1
1 358 1 1 23 ALA HB3 H -2.026 -1.418 4.751 1.00 . A A . 23 ALA HB3 1 1
1 359 1 1 23 ALA N N -0.736 0.595 2.391 1.00 . A A . 23 ALA N 1 1
1 360 1 1 23 ALA O O -3.908 0.983 3.611 1.00 . A A . 23 ALA O 1 1
1 361 1 1 24 GLY C C -3.423 3.920 4.026 1.00 . A A . 24 GLY C 1 1
1 362 1 1 24 GLY CA C -2.654 3.043 4.982 1.00 . A A . 24 GLY CA 1 1
1 363 1 1 24 GLY H H -1.015 1.997 4.226 1.00 . A A . 24 GLY H 1 1
1 364 1 1 24 GLY HA2 H -3.326 2.624 5.710 1.00 . A A . 24 GLY HA2 1 1
1 365 1 1 24 GLY HA3 H -1.906 3.633 5.480 1.00 . A A . 24 GLY HA3 1 1
1 366 1 1 24 GLY N N -1.995 1.981 4.301 1.00 . A A . 24 GLY N 1 1
1 367 1 1 24 GLY O O -4.551 4.301 4.302 1.00 . A A . 24 GLY O 1 1
1 368 1 1 25 VAL C C -4.625 4.354 1.236 1.00 . A A . 25 VAL C 1 1
1 369 1 1 25 VAL CA C -3.411 5.040 1.856 1.00 . A A . 25 VAL CA 1 1
1 370 1 1 25 VAL CB C -2.377 5.399 0.761 1.00 . A A . 25 VAL CB 1 1
1 371 1 1 25 VAL CG1 C -3.032 6.096 -0.422 1.00 . A A . 25 VAL CG1 1 1
1 372 1 1 25 VAL CG2 C -1.283 6.276 1.352 1.00 . A A . 25 VAL CG2 1 1
1 373 1 1 25 VAL H H -1.902 3.857 2.739 1.00 . A A . 25 VAL H 1 1
1 374 1 1 25 VAL HA H -3.736 5.958 2.322 1.00 . A A . 25 VAL HA 1 1
1 375 1 1 25 VAL HB H -1.921 4.487 0.407 1.00 . A A . 25 VAL HB 1 1
1 376 1 1 25 VAL HG11 H -2.289 6.296 -1.180 1.00 . A A . 25 VAL HG11 1 1
1 377 1 1 25 VAL HG12 H -3.471 7.026 -0.095 1.00 . A A . 25 VAL HG12 1 1
1 378 1 1 25 VAL HG13 H -3.803 5.459 -0.834 1.00 . A A . 25 VAL HG13 1 1
1 379 1 1 25 VAL HG21 H -0.688 5.696 2.040 1.00 . A A . 25 VAL HG21 1 1
1 380 1 1 25 VAL HG22 H -1.732 7.104 1.878 1.00 . A A . 25 VAL HG22 1 1
1 381 1 1 25 VAL HG23 H -0.647 6.662 0.558 1.00 . A A . 25 VAL HG23 1 1
1 382 1 1 25 VAL N N -2.805 4.210 2.887 1.00 . A A . 25 VAL N 1 1
1 383 1 1 25 VAL O O -5.689 4.960 1.126 1.00 . A A . 25 VAL O 1 1
1 384 1 1 26 ALA C C -6.809 2.404 1.147 1.00 . A A . 26 ALA C 1 1
1 385 1 1 26 ALA CA C -5.562 2.323 0.267 1.00 . A A . 26 ALA CA 1 1
1 386 1 1 26 ALA CB C -5.148 0.877 0.079 1.00 . A A . 26 ALA CB 1 1
1 387 1 1 26 ALA H H -3.545 2.721 0.823 1.00 . A A . 26 ALA H 1 1
1 388 1 1 26 ALA HA H -5.796 2.732 -0.705 1.00 . A A . 26 ALA HA 1 1
1 389 1 1 26 ALA HB1 H -4.265 0.831 -0.541 1.00 . A A . 26 ALA HB1 1 1
1 390 1 1 26 ALA HB2 H -5.950 0.332 -0.396 1.00 . A A . 26 ALA HB2 1 1
1 391 1 1 26 ALA HB3 H -4.934 0.434 1.041 1.00 . A A . 26 ALA HB3 1 1
1 392 1 1 26 ALA N N -4.455 3.098 0.822 1.00 . A A . 26 ALA N 1 1
1 393 1 1 26 ALA O O -7.892 2.774 0.677 1.00 . A A . 26 ALA O 1 1
1 394 1 1 27 PHE C C -8.203 3.556 3.648 1.00 . A A . 27 PHE C 1 1
1 395 1 1 27 PHE CA C -7.798 2.118 3.338 1.00 . A A . 27 PHE CA 1 1
1 396 1 1 27 PHE CB C -7.482 1.354 4.624 1.00 . A A . 27 PHE CB 1 1
1 397 1 1 27 PHE CD1 C -7.962 -0.850 3.508 1.00 . A A . 27 PHE CD1 1 1
1 398 1 1 27 PHE CD2 C -6.157 -0.734 5.065 1.00 . A A . 27 PHE CD2 1 1
1 399 1 1 27 PHE CE1 C -7.697 -2.189 3.297 1.00 . A A . 27 PHE CE1 1 1
1 400 1 1 27 PHE CE2 C -5.889 -2.073 4.857 1.00 . A A . 27 PHE CE2 1 1
1 401 1 1 27 PHE CG C -7.197 -0.106 4.396 1.00 . A A . 27 PHE CG 1 1
1 402 1 1 27 PHE CZ C -6.660 -2.801 3.973 1.00 . A A . 27 PHE CZ 1 1
1 403 1 1 27 PHE H H -5.766 1.822 2.765 1.00 . A A . 27 PHE H 1 1
1 404 1 1 27 PHE HA H -8.625 1.633 2.842 1.00 . A A . 27 PHE HA 1 1
1 405 1 1 27 PHE HB2 H -6.614 1.793 5.091 1.00 . A A . 27 PHE HB2 1 1
1 406 1 1 27 PHE HB3 H -8.325 1.430 5.296 1.00 . A A . 27 PHE HB3 1 1
1 407 1 1 27 PHE HD1 H -8.773 -0.371 2.973 1.00 . A A . 27 PHE HD1 1 1
1 408 1 1 27 PHE HD2 H -5.554 -0.166 5.759 1.00 . A A . 27 PHE HD2 1 1
1 409 1 1 27 PHE HE1 H -8.301 -2.756 2.604 1.00 . A A . 27 PHE HE1 1 1
1 410 1 1 27 PHE HE2 H -5.077 -2.549 5.383 1.00 . A A . 27 PHE HE2 1 1
1 411 1 1 27 PHE HZ H -6.451 -3.848 3.811 1.00 . A A . 27 PHE HZ 1 1
1 412 1 1 27 PHE N N -6.660 2.085 2.426 1.00 . A A . 27 PHE N 1 1
1 413 1 1 27 PHE O O -9.385 3.854 3.797 1.00 . A A . 27 PHE O 1 1
1 414 1 1 28 LYS C C -8.531 6.347 2.996 1.00 . A A . 28 LYS C 1 1
1 415 1 1 28 LYS CA C -7.443 5.860 3.942 1.00 . A A . 28 LYS CA 1 1
1 416 1 1 28 LYS CB C -6.165 6.668 3.717 1.00 . A A . 28 LYS CB 1 1
1 417 1 1 28 LYS CD C -6.236 7.918 5.885 1.00 . A A . 28 LYS CD 1 1
1 418 1 1 28 LYS CE C -6.203 9.278 6.556 1.00 . A A . 28 LYS CE 1 1
1 419 1 1 28 LYS CG C -6.185 8.036 4.374 1.00 . A A . 28 LYS CG 1 1
1 420 1 1 28 LYS H H -6.298 4.055 3.786 1.00 . A A . 28 LYS H 1 1
1 421 1 1 28 LYS HA H -7.772 6.018 4.948 1.00 . A A . 28 LYS HA 1 1
1 422 1 1 28 LYS HB2 H -5.328 6.114 4.116 1.00 . A A . 28 LYS HB2 1 1
1 423 1 1 28 LYS HB3 H -6.022 6.805 2.656 1.00 . A A . 28 LYS HB3 1 1
1 424 1 1 28 LYS HD2 H -7.147 7.412 6.170 1.00 . A A . 28 LYS HD2 1 1
1 425 1 1 28 LYS HD3 H -5.385 7.343 6.218 1.00 . A A . 28 LYS HD3 1 1
1 426 1 1 28 LYS HE2 H -5.314 9.801 6.239 1.00 . A A . 28 LYS HE2 1 1
1 427 1 1 28 LYS HE3 H -7.077 9.836 6.257 1.00 . A A . 28 LYS HE3 1 1
1 428 1 1 28 LYS HG2 H -5.291 8.574 4.093 1.00 . A A . 28 LYS HG2 1 1
1 429 1 1 28 LYS HG3 H -7.056 8.578 4.034 1.00 . A A . 28 LYS HG3 1 1
1 430 1 1 28 LYS HZ1 H -5.317 8.676 8.345 1.00 . A A . 28 LYS HZ1 1 1
1 431 1 1 28 LYS HZ2 H -7.011 8.587 8.347 1.00 . A A . 28 LYS HZ2 1 1
1 432 1 1 28 LYS HZ3 H -6.243 10.093 8.479 1.00 . A A . 28 LYS HZ3 1 1
1 433 1 1 28 LYS N N -7.206 4.428 3.745 1.00 . A A . 28 LYS N 1 1
1 434 1 1 28 LYS NZ N -6.192 9.151 8.033 1.00 . A A . 28 LYS NZ 1 1
1 435 1 1 28 LYS O O -9.640 6.686 3.442 1.00 . A A . 28 LYS O 1 1
1 436 1 1 29 GLU C C -10.480 6.009 0.709 1.00 . A A . 29 GLU C 1 1
1 437 1 1 29 GLU CA C -9.200 6.822 0.730 1.00 . A A . 29 GLU CA 1 1
1 438 1 1 29 GLU CB C -8.586 6.906 -0.677 1.00 . A A . 29 GLU CB 1 1
1 439 1 1 29 GLU CD C -7.393 5.741 -2.577 1.00 . A A . 29 GLU CD 1 1
1 440 1 1 29 GLU CG C -7.856 5.651 -1.135 1.00 . A A . 29 GLU CG 1 1
1 441 1 1 29 GLU H H -7.407 5.906 1.391 1.00 . A A . 29 GLU H 1 1
1 442 1 1 29 GLU HA H -9.452 7.822 1.048 1.00 . A A . 29 GLU HA 1 1
1 443 1 1 29 GLU HB2 H -9.377 7.110 -1.384 1.00 . A A . 29 GLU HB2 1 1
1 444 1 1 29 GLU HB3 H -7.886 7.728 -0.696 1.00 . A A . 29 GLU HB3 1 1
1 445 1 1 29 GLU HG2 H -6.993 5.500 -0.505 1.00 . A A . 29 GLU HG2 1 1
1 446 1 1 29 GLU HG3 H -8.524 4.806 -1.038 1.00 . A A . 29 GLU HG3 1 1
1 447 1 1 29 GLU N N -8.257 6.299 1.697 1.00 . A A . 29 GLU N 1 1
1 448 1 1 29 GLU O O -11.550 6.535 1.049 1.00 . A A . 29 GLU O 1 1
1 449 1 1 29 GLU OE1 O -6.828 6.784 -2.963 1.00 . A A . 29 GLU OE1 1 1
1 450 1 1 29 GLU OE2 O -7.597 4.767 -3.333 1.00 . A A . 29 GLU OE2 1 1
1 451 1 1 30 ARG C C -12.440 3.706 1.263 1.00 . A A . 30 ARG C 1 1
1 452 1 1 30 ARG CA C -11.481 3.867 0.096 1.00 . A A . 30 ARG CA 1 1
1 453 1 1 30 ARG CB C -10.984 2.497 -0.365 1.00 . A A . 30 ARG CB 1 1
1 454 1 1 30 ARG CD C -10.787 3.109 -2.790 1.00 . A A . 30 ARG CD 1 1
1 455 1 1 30 ARG CG C -10.063 2.564 -1.572 1.00 . A A . 30 ARG CG 1 1
1 456 1 1 30 ARG CZ C -10.127 3.441 -5.143 1.00 . A A . 30 ARG CZ 1 1
1 457 1 1 30 ARG H H -9.440 4.310 0.457 1.00 . A A . 30 ARG H 1 1
1 458 1 1 30 ARG HA H -12.009 4.336 -0.722 1.00 . A A . 30 ARG HA 1 1
1 459 1 1 30 ARG HB2 H -10.447 2.029 0.446 1.00 . A A . 30 ARG HB2 1 1
1 460 1 1 30 ARG HB3 H -11.835 1.886 -0.623 1.00 . A A . 30 ARG HB3 1 1
1 461 1 1 30 ARG HD2 H -11.438 2.339 -3.177 1.00 . A A . 30 ARG HD2 1 1
1 462 1 1 30 ARG HD3 H -11.376 3.962 -2.490 1.00 . A A . 30 ARG HD3 1 1
1 463 1 1 30 ARG HE H -8.989 3.901 -3.557 1.00 . A A . 30 ARG HE 1 1
1 464 1 1 30 ARG HG2 H -9.229 3.210 -1.342 1.00 . A A . 30 ARG HG2 1 1
1 465 1 1 30 ARG HG3 H -9.701 1.570 -1.792 1.00 . A A . 30 ARG HG3 1 1
1 466 1 1 30 ARG HH11 H -11.931 2.535 -4.906 1.00 . A A . 30 ARG HH11 1 1
1 467 1 1 30 ARG HH12 H -11.459 2.839 -6.550 1.00 . A A . 30 ARG HH12 1 1
1 468 1 1 30 ARG HH21 H -8.384 4.309 -5.710 1.00 . A A . 30 ARG HH21 1 1
1 469 1 1 30 ARG HH22 H -9.452 3.853 -7.006 1.00 . A A . 30 ARG HH22 1 1
1 470 1 1 30 ARG N N -10.344 4.715 0.429 1.00 . A A . 30 ARG N 1 1
1 471 1 1 30 ARG NE N -9.862 3.517 -3.843 1.00 . A A . 30 ARG NE 1 1
1 472 1 1 30 ARG NH1 N -11.263 2.895 -5.568 1.00 . A A . 30 ARG NH1 1 1
1 473 1 1 30 ARG NH2 N -9.250 3.900 -6.023 1.00 . A A . 30 ARG NH2 1 1
1 474 1 1 30 ARG O O -13.641 3.514 1.063 1.00 . A A . 30 ARG O 1 1
1 475 1 1 31 TYR C C -13.360 4.814 4.226 1.00 . A A . 31 TYR C 1 1
1 476 1 1 31 TYR CA C -12.750 3.554 3.641 1.00 . A A . 31 TYR CA 1 1
1 477 1 1 31 TYR CB C -11.998 2.754 4.698 1.00 . A A . 31 TYR CB 1 1
1 478 1 1 31 TYR CD1 C -13.371 0.668 4.807 1.00 . A A . 31 TYR CD1 1 1
1 479 1 1 31 TYR CD2 C -11.190 0.509 3.875 1.00 . A A . 31 TYR CD2 1 1
1 480 1 1 31 TYR CE1 C -13.584 -0.667 4.565 1.00 . A A . 31 TYR CE1 1 1
1 481 1 1 31 TYR CE2 C -11.390 -0.837 3.634 1.00 . A A . 31 TYR CE2 1 1
1 482 1 1 31 TYR CG C -12.177 1.278 4.468 1.00 . A A . 31 TYR CG 1 1
1 483 1 1 31 TYR CZ C -12.591 -1.421 3.980 1.00 . A A . 31 TYR CZ 1 1
1 484 1 1 31 TYR H H -10.978 4.031 2.587 1.00 . A A . 31 TYR H 1 1
1 485 1 1 31 TYR HA H -13.571 2.931 3.307 1.00 . A A . 31 TYR HA 1 1
1 486 1 1 31 TYR HB2 H -10.943 2.985 4.649 1.00 . A A . 31 TYR HB2 1 1
1 487 1 1 31 TYR HB3 H -12.381 2.994 5.678 1.00 . A A . 31 TYR HB3 1 1
1 488 1 1 31 TYR HD1 H -14.147 1.259 5.270 1.00 . A A . 31 TYR HD1 1 1
1 489 1 1 31 TYR HD2 H -10.252 0.972 3.607 1.00 . A A . 31 TYR HD2 1 1
1 490 1 1 31 TYR HE1 H -14.524 -1.112 4.833 1.00 . A A . 31 TYR HE1 1 1
1 491 1 1 31 TYR HE2 H -10.610 -1.422 3.174 1.00 . A A . 31 TYR HE2 1 1
1 492 1 1 31 TYR HH H -12.027 -3.267 3.986 1.00 . A A . 31 TYR HH 1 1
1 493 1 1 31 TYR N N -11.926 3.798 2.476 1.00 . A A . 31 TYR N 1 1
1 494 1 1 31 TYR O O -14.522 4.772 4.637 1.00 . A A . 31 TYR O 1 1
1 495 1 1 31 TYR OH O -12.808 -2.758 3.726 1.00 . A A . 31 TYR OH 1 1
1 496 1 1 32 ASN C C -12.587 8.454 4.675 1.00 . A A . 32 ASN C 1 1
1 497 1 1 32 ASN CA C -13.239 7.094 4.946 1.00 . A A . 32 ASN CA 1 1
1 498 1 1 32 ASN CB C -13.255 6.840 6.462 1.00 . A A . 32 ASN CB 1 1
1 499 1 1 32 ASN CG C -11.904 7.042 7.151 1.00 . A A . 32 ASN CG 1 1
1 500 1 1 32 ASN H H -11.760 6.015 3.835 1.00 . A A . 32 ASN H 1 1
1 501 1 1 32 ASN HA H -14.257 7.148 4.616 1.00 . A A . 32 ASN HA 1 1
1 502 1 1 32 ASN HB2 H -13.968 7.506 6.922 1.00 . A A . 32 ASN HB2 1 1
1 503 1 1 32 ASN HB3 H -13.570 5.817 6.631 1.00 . A A . 32 ASN HB3 1 1
1 504 1 1 32 ASN HD21 H -10.913 6.331 5.580 1.00 . A A . 32 ASN HD21 1 1
1 505 1 1 32 ASN HD22 H -9.940 6.830 6.921 1.00 . A A . 32 ASN HD22 1 1
1 506 1 1 32 ASN N N -12.645 5.948 4.264 1.00 . A A . 32 ASN N 1 1
1 507 1 1 32 ASN ND2 N -10.810 6.700 6.482 1.00 . A A . 32 ASN ND2 1 1
1 508 1 1 32 ASN O O -12.941 9.427 5.344 1.00 . A A . 32 ASN O 1 1
1 509 1 1 32 ASN OD1 O -11.851 7.492 8.297 1.00 . A A . 32 ASN OD1 1 1
1 510 1 1 33 MET C C -10.192 9.930 2.277 1.00 . A A . 33 MET C 1 1
1 511 1 1 33 MET CA C -10.981 9.858 3.568 1.00 . A A . 33 MET CA 1 1
1 512 1 1 33 MET CB C -10.047 10.085 4.772 1.00 . A A . 33 MET CB 1 1
1 513 1 1 33 MET CE C -7.585 13.391 4.053 1.00 . A A . 33 MET CE 1 1
1 514 1 1 33 MET CG C -9.427 11.477 4.838 1.00 . A A . 33 MET CG 1 1
1 515 1 1 33 MET H H -11.473 7.811 3.103 1.00 . A A . 33 MET H 1 1
1 516 1 1 33 MET HA H -11.727 10.637 3.561 1.00 . A A . 33 MET HA 1 1
1 517 1 1 33 MET HB2 H -10.609 9.926 5.680 1.00 . A A . 33 MET HB2 1 1
1 518 1 1 33 MET HB3 H -9.246 9.362 4.729 1.00 . A A . 33 MET HB3 1 1
1 519 1 1 33 MET HE1 H -6.722 13.662 3.465 1.00 . A A . 33 MET HE1 1 1
1 520 1 1 33 MET HE2 H -7.369 13.543 5.100 1.00 . A A . 33 MET HE2 1 1
1 521 1 1 33 MET HE3 H -8.423 14.009 3.767 1.00 . A A . 33 MET HE3 1 1
1 522 1 1 33 MET HG2 H -10.173 12.198 4.539 1.00 . A A . 33 MET HG2 1 1
1 523 1 1 33 MET HG3 H -9.130 11.673 5.857 1.00 . A A . 33 MET HG3 1 1
1 524 1 1 33 MET N N -11.677 8.574 3.715 1.00 . A A . 33 MET N 1 1
1 525 1 1 33 MET O O -9.256 9.174 2.091 1.00 . A A . 33 MET O 1 1
1 526 1 1 33 MET SD S -7.987 11.669 3.770 1.00 . A A . 33 MET SD 1 1
1 527 1 1 34 PRO C C -8.394 11.430 0.255 1.00 . A A . 34 PRO C 1 1
1 528 1 1 34 PRO CA C -9.866 11.041 0.094 1.00 . A A . 34 PRO CA 1 1
1 529 1 1 34 PRO CB C -10.652 12.169 -0.587 1.00 . A A . 34 PRO CB 1 1
1 530 1 1 34 PRO CD C -11.646 11.830 1.558 1.00 . A A . 34 PRO CD 1 1
1 531 1 1 34 PRO CG C -11.351 12.876 0.524 1.00 . A A . 34 PRO CG 1 1
1 532 1 1 34 PRO HA H -9.931 10.147 -0.507 1.00 . A A . 34 PRO HA 1 1
1 533 1 1 34 PRO HB2 H -9.966 12.827 -1.103 1.00 . A A . 34 PRO HB2 1 1
1 534 1 1 34 PRO HB3 H -11.355 11.748 -1.291 1.00 . A A . 34 PRO HB3 1 1
1 535 1 1 34 PRO HD2 H -11.626 12.261 2.548 1.00 . A A . 34 PRO HD2 1 1
1 536 1 1 34 PRO HD3 H -12.601 11.366 1.366 1.00 . A A . 34 PRO HD3 1 1
1 537 1 1 34 PRO HG2 H -10.708 13.640 0.936 1.00 . A A . 34 PRO HG2 1 1
1 538 1 1 34 PRO HG3 H -12.269 13.313 0.162 1.00 . A A . 34 PRO HG3 1 1
1 539 1 1 34 PRO N N -10.549 10.866 1.383 1.00 . A A . 34 PRO N 1 1
1 540 1 1 34 PRO O O -8.025 12.604 0.146 1.00 . A A . 34 PRO O 1 1
1 541 1 1 35 VAL C C -5.526 10.709 -0.725 1.00 . A A . 35 VAL C 1 1
1 542 1 1 35 VAL CA C -6.142 10.614 0.670 1.00 . A A . 35 VAL CA 1 1
1 543 1 1 35 VAL CB C -5.510 9.444 1.467 1.00 . A A . 35 VAL CB 1 1
1 544 1 1 35 VAL CG1 C -5.554 8.161 0.661 1.00 . A A . 35 VAL CG1 1 1
1 545 1 1 35 VAL CG2 C -4.085 9.770 1.886 1.00 . A A . 35 VAL CG2 1 1
1 546 1 1 35 VAL H H -7.953 9.542 0.704 1.00 . A A . 35 VAL H 1 1
1 547 1 1 35 VAL HA H -5.958 11.538 1.198 1.00 . A A . 35 VAL HA 1 1
1 548 1 1 35 VAL HB H -6.101 9.280 2.370 1.00 . A A . 35 VAL HB 1 1
1 549 1 1 35 VAL HG11 H -5.142 7.353 1.251 1.00 . A A . 35 VAL HG11 1 1
1 550 1 1 35 VAL HG12 H -4.975 8.282 -0.242 1.00 . A A . 35 VAL HG12 1 1
1 551 1 1 35 VAL HG13 H -6.579 7.932 0.405 1.00 . A A . 35 VAL HG13 1 1
1 552 1 1 35 VAL HG21 H -3.481 9.935 1.007 1.00 . A A . 35 VAL HG21 1 1
1 553 1 1 35 VAL HG22 H -3.678 8.944 2.452 1.00 . A A . 35 VAL HG22 1 1
1 554 1 1 35 VAL HG23 H -4.084 10.660 2.496 1.00 . A A . 35 VAL HG23 1 1
1 555 1 1 35 VAL N N -7.574 10.434 0.548 1.00 . A A . 35 VAL N 1 1
1 556 1 1 35 VAL O O -6.102 10.210 -1.694 1.00 . A A . 35 VAL O 1 1
1 557 1 1 36 ILE C C -2.694 10.519 -2.409 1.00 . A A . 36 ILE C 1 1
1 558 1 1 36 ILE CA C -3.777 11.563 -2.151 1.00 . A A . 36 ILE CA 1 1
1 559 1 1 36 ILE CB C -3.187 12.994 -2.320 1.00 . A A . 36 ILE CB 1 1
1 560 1 1 36 ILE CD1 C -4.634 14.366 -0.706 1.00 . A A . 36 ILE CD1 1 1
1 561 1 1 36 ILE CG1 C -4.271 14.069 -2.148 1.00 . A A . 36 ILE CG1 1 1
1 562 1 1 36 ILE CG2 C -2.518 13.151 -3.683 1.00 . A A . 36 ILE CG2 1 1
1 563 1 1 36 ILE H H -3.917 11.702 -0.047 1.00 . A A . 36 ILE H 1 1
1 564 1 1 36 ILE HA H -4.559 11.434 -2.885 1.00 . A A . 36 ILE HA 1 1
1 565 1 1 36 ILE HB H -2.432 13.134 -1.562 1.00 . A A . 36 ILE HB 1 1
1 566 1 1 36 ILE HD11 H -3.756 14.699 -0.174 1.00 . A A . 36 ILE HD11 1 1
1 567 1 1 36 ILE HD12 H -5.020 13.470 -0.242 1.00 . A A . 36 ILE HD12 1 1
1 568 1 1 36 ILE HD13 H -5.387 15.139 -0.678 1.00 . A A . 36 ILE HD13 1 1
1 569 1 1 36 ILE HG12 H -3.927 14.990 -2.594 1.00 . A A . 36 ILE HG12 1 1
1 570 1 1 36 ILE HG13 H -5.170 13.745 -2.657 1.00 . A A . 36 ILE HG13 1 1
1 571 1 1 36 ILE HG21 H -3.202 12.846 -4.460 1.00 . A A . 36 ILE HG21 1 1
1 572 1 1 36 ILE HG22 H -1.626 12.538 -3.723 1.00 . A A . 36 ILE HG22 1 1
1 573 1 1 36 ILE HG23 H -2.246 14.186 -3.831 1.00 . A A . 36 ILE HG23 1 1
1 574 1 1 36 ILE N N -4.379 11.359 -0.845 1.00 . A A . 36 ILE N 1 1
1 575 1 1 36 ILE O O -1.515 10.745 -2.128 1.00 . A A . 36 ILE O 1 1
1 576 1 1 37 ALA C C -1.056 8.787 -4.147 1.00 . A A . 37 ALA C 1 1
1 577 1 1 37 ALA CA C -2.204 8.275 -3.283 1.00 . A A . 37 ALA CA 1 1
1 578 1 1 37 ALA CB C -2.970 7.182 -4.015 1.00 . A A . 37 ALA CB 1 1
1 579 1 1 37 ALA H H -4.082 9.160 -2.894 1.00 . A A . 37 ALA H 1 1
1 580 1 1 37 ALA HA H -1.790 7.844 -2.386 1.00 . A A . 37 ALA HA 1 1
1 581 1 1 37 ALA HB1 H -3.380 7.579 -4.933 1.00 . A A . 37 ALA HB1 1 1
1 582 1 1 37 ALA HB2 H -3.773 6.821 -3.388 1.00 . A A . 37 ALA HB2 1 1
1 583 1 1 37 ALA HB3 H -2.300 6.367 -4.243 1.00 . A A . 37 ALA HB3 1 1
1 584 1 1 37 ALA N N -3.119 9.347 -2.881 1.00 . A A . 37 ALA N 1 1
1 585 1 1 37 ALA O O 0.085 8.361 -3.973 1.00 . A A . 37 ALA O 1 1
1 586 1 1 38 GLU C C 0.793 10.898 -5.090 1.00 . A A . 38 GLU C 1 1
1 587 1 1 38 GLU CA C -0.335 10.297 -5.923 1.00 . A A . 38 GLU CA 1 1
1 588 1 1 38 GLU CB C -0.930 11.390 -6.815 1.00 . A A . 38 GLU CB 1 1
1 589 1 1 38 GLU CD C -2.404 11.998 -8.762 1.00 . A A . 38 GLU CD 1 1
1 590 1 1 38 GLU CG C -1.904 10.884 -7.864 1.00 . A A . 38 GLU CG 1 1
1 591 1 1 38 GLU H H -2.302 9.958 -5.186 1.00 . A A . 38 GLU H 1 1
1 592 1 1 38 GLU HA H 0.073 9.519 -6.549 1.00 . A A . 38 GLU HA 1 1
1 593 1 1 38 GLU HB2 H -1.451 12.099 -6.189 1.00 . A A . 38 GLU HB2 1 1
1 594 1 1 38 GLU HB3 H -0.123 11.900 -7.321 1.00 . A A . 38 GLU HB3 1 1
1 595 1 1 38 GLU HG2 H -1.408 10.145 -8.474 1.00 . A A . 38 GLU HG2 1 1
1 596 1 1 38 GLU HG3 H -2.750 10.434 -7.366 1.00 . A A . 38 GLU HG3 1 1
1 597 1 1 38 GLU N N -1.358 9.699 -5.069 1.00 . A A . 38 GLU N 1 1
1 598 1 1 38 GLU O O 1.968 10.710 -5.393 1.00 . A A . 38 GLU O 1 1
1 599 1 1 38 GLU OE1 O -1.727 12.309 -9.760 1.00 . A A . 38 GLU OE1 1 1
1 600 1 1 38 GLU OE2 O -3.476 12.574 -8.467 1.00 . A A . 38 GLU OE2 1 1
1 601 1 1 39 ALA C C 2.095 11.375 -2.240 1.00 . A A . 39 ALA C 1 1
1 602 1 1 39 ALA CA C 1.411 12.302 -3.221 1.00 . A A . 39 ALA CA 1 1
1 603 1 1 39 ALA CB C 0.778 13.479 -2.499 1.00 . A A . 39 ALA CB 1 1
1 604 1 1 39 ALA H H -0.505 11.555 -3.737 1.00 . A A . 39 ALA H 1 1
1 605 1 1 39 ALA HA H 2.176 12.683 -3.899 1.00 . A A . 39 ALA HA 1 1
1 606 1 1 39 ALA HB1 H 0.063 13.115 -1.776 1.00 . A A . 39 ALA HB1 1 1
1 607 1 1 39 ALA HB2 H 0.274 14.111 -3.216 1.00 . A A . 39 ALA HB2 1 1
1 608 1 1 39 ALA HB3 H 1.545 14.046 -1.992 1.00 . A A . 39 ALA HB3 1 1
1 609 1 1 39 ALA N N 0.431 11.589 -4.025 1.00 . A A . 39 ALA N 1 1
1 610 1 1 39 ALA O O 3.251 11.592 -1.895 1.00 . A A . 39 ALA O 1 1
1 611 1 1 40 VAL C C 3.084 8.590 -1.851 1.00 . A A . 40 VAL C 1 1
1 612 1 1 40 VAL CA C 2.077 9.328 -0.980 1.00 . A A . 40 VAL CA 1 1
1 613 1 1 40 VAL CB C 1.088 8.339 -0.360 1.00 . A A . 40 VAL CB 1 1
1 614 1 1 40 VAL CG1 C 1.807 7.450 0.646 1.00 . A A . 40 VAL CG1 1 1
1 615 1 1 40 VAL CG2 C -0.057 9.097 0.299 1.00 . A A . 40 VAL CG2 1 1
1 616 1 1 40 VAL H H 0.448 10.232 -1.935 1.00 . A A . 40 VAL H 1 1
1 617 1 1 40 VAL HA H 2.594 9.819 -0.177 1.00 . A A . 40 VAL HA 1 1
1 618 1 1 40 VAL HB H 0.683 7.716 -1.144 1.00 . A A . 40 VAL HB 1 1
1 619 1 1 40 VAL HG11 H 2.192 8.057 1.452 1.00 . A A . 40 VAL HG11 1 1
1 620 1 1 40 VAL HG12 H 2.626 6.942 0.156 1.00 . A A . 40 VAL HG12 1 1
1 621 1 1 40 VAL HG13 H 1.119 6.720 1.042 1.00 . A A . 40 VAL HG13 1 1
1 622 1 1 40 VAL HG21 H -0.562 9.702 -0.441 1.00 . A A . 40 VAL HG21 1 1
1 623 1 1 40 VAL HG22 H 0.335 9.734 1.078 1.00 . A A . 40 VAL HG22 1 1
1 624 1 1 40 VAL HG23 H -0.754 8.394 0.727 1.00 . A A . 40 VAL HG23 1 1
1 625 1 1 40 VAL N N 1.410 10.336 -1.778 1.00 . A A . 40 VAL N 1 1
1 626 1 1 40 VAL O O 4.161 8.213 -1.396 1.00 . A A . 40 VAL O 1 1
1 627 1 1 41 GLU C C 4.846 8.852 -4.234 1.00 . A A . 41 GLU C 1 1
1 628 1 1 41 GLU CA C 3.656 7.906 -4.121 1.00 . A A . 41 GLU CA 1 1
1 629 1 1 41 GLU CB C 2.972 7.752 -5.487 1.00 . A A . 41 GLU CB 1 1
1 630 1 1 41 GLU CD C 3.268 7.269 -7.968 1.00 . A A . 41 GLU CD 1 1
1 631 1 1 41 GLU CG C 3.926 7.334 -6.600 1.00 . A A . 41 GLU CG 1 1
1 632 1 1 41 GLU H H 1.806 8.626 -3.397 1.00 . A A . 41 GLU H 1 1
1 633 1 1 41 GLU HA H 4.006 6.940 -3.788 1.00 . A A . 41 GLU HA 1 1
1 634 1 1 41 GLU HB2 H 2.197 7.004 -5.405 1.00 . A A . 41 GLU HB2 1 1
1 635 1 1 41 GLU HB3 H 2.523 8.695 -5.761 1.00 . A A . 41 GLU HB3 1 1
1 636 1 1 41 GLU HG2 H 4.734 8.047 -6.644 1.00 . A A . 41 GLU HG2 1 1
1 637 1 1 41 GLU HG3 H 4.323 6.359 -6.363 1.00 . A A . 41 GLU HG3 1 1
1 638 1 1 41 GLU N N 2.726 8.415 -3.125 1.00 . A A . 41 GLU N 1 1
1 639 1 1 41 GLU O O 5.986 8.411 -4.381 1.00 . A A . 41 GLU O 1 1
1 640 1 1 41 GLU OE1 O 2.951 8.333 -8.534 1.00 . A A . 41 GLU OE1 1 1
1 641 1 1 41 GLU OE2 O 3.085 6.150 -8.492 1.00 . A A . 41 GLU OE2 1 1
1 642 1 1 42 ARG C C 6.626 10.945 -3.018 1.00 . A A . 42 ARG C 1 1
1 643 1 1 42 ARG CA C 5.634 11.165 -4.160 1.00 . A A . 42 ARG CA 1 1
1 644 1 1 42 ARG CB C 5.049 12.578 -4.063 1.00 . A A . 42 ARG CB 1 1
1 645 1 1 42 ARG CD C 4.115 12.339 -6.384 1.00 . A A . 42 ARG CD 1 1
1 646 1 1 42 ARG CG C 4.847 13.250 -5.414 1.00 . A A . 42 ARG CG 1 1
1 647 1 1 42 ARG CZ C 2.993 12.491 -8.576 1.00 . A A . 42 ARG CZ 1 1
1 648 1 1 42 ARG H H 3.651 10.479 -4.204 1.00 . A A . 42 ARG H 1 1
1 649 1 1 42 ARG HA H 6.147 11.088 -5.092 1.00 . A A . 42 ARG HA 1 1
1 650 1 1 42 ARG HB2 H 4.092 12.527 -3.563 1.00 . A A . 42 ARG HB2 1 1
1 651 1 1 42 ARG HB3 H 5.717 13.191 -3.479 1.00 . A A . 42 ARG HB3 1 1
1 652 1 1 42 ARG HD2 H 4.737 11.480 -6.586 1.00 . A A . 42 ARG HD2 1 1
1 653 1 1 42 ARG HD3 H 3.195 12.010 -5.923 1.00 . A A . 42 ARG HD3 1 1
1 654 1 1 42 ARG HE H 4.199 13.899 -7.798 1.00 . A A . 42 ARG HE 1 1
1 655 1 1 42 ARG HG2 H 4.266 14.149 -5.276 1.00 . A A . 42 ARG HG2 1 1
1 656 1 1 42 ARG HG3 H 5.814 13.502 -5.828 1.00 . A A . 42 ARG HG3 1 1
1 657 1 1 42 ARG HH11 H 2.645 10.756 -7.580 1.00 . A A . 42 ARG HH11 1 1
1 658 1 1 42 ARG HH12 H 1.849 10.905 -9.115 1.00 . A A . 42 ARG HH12 1 1
1 659 1 1 42 ARG HH21 H 3.142 14.091 -9.822 1.00 . A A . 42 ARG HH21 1 1
1 660 1 1 42 ARG HH22 H 2.109 12.796 -10.375 1.00 . A A . 42 ARG HH22 1 1
1 661 1 1 42 ARG N N 4.577 10.161 -4.175 1.00 . A A . 42 ARG N 1 1
1 662 1 1 42 ARG NE N 3.799 13.004 -7.644 1.00 . A A . 42 ARG NE 1 1
1 663 1 1 42 ARG NH1 N 2.452 11.289 -8.409 1.00 . A A . 42 ARG NH1 1 1
1 664 1 1 42 ARG NH2 N 2.731 13.180 -9.678 1.00 . A A . 42 ARG NH2 1 1
1 665 1 1 42 ARG O O 7.828 11.161 -3.180 1.00 . A A . 42 ARG O 1 1
1 666 1 1 43 GLU C C 7.612 9.029 -0.529 1.00 . A A . 43 GLU C 1 1
1 667 1 1 43 GLU CA C 6.932 10.392 -0.662 1.00 . A A . 43 GLU CA 1 1
1 668 1 1 43 GLU CB C 6.061 10.633 0.571 1.00 . A A . 43 GLU CB 1 1
1 669 1 1 43 GLU CD C 4.437 12.156 1.759 1.00 . A A . 43 GLU CD 1 1
1 670 1 1 43 GLU CG C 5.217 11.892 0.489 1.00 . A A . 43 GLU CG 1 1
1 671 1 1 43 GLU H H 5.183 10.216 -1.835 1.00 . A A . 43 GLU H 1 1
1 672 1 1 43 GLU HA H 7.691 11.156 -0.707 1.00 . A A . 43 GLU HA 1 1
1 673 1 1 43 GLU HB2 H 5.398 9.789 0.698 1.00 . A A . 43 GLU HB2 1 1
1 674 1 1 43 GLU HB3 H 6.700 10.710 1.440 1.00 . A A . 43 GLU HB3 1 1
1 675 1 1 43 GLU HG2 H 5.866 12.734 0.302 1.00 . A A . 43 GLU HG2 1 1
1 676 1 1 43 GLU HG3 H 4.519 11.788 -0.330 1.00 . A A . 43 GLU HG3 1 1
1 677 1 1 43 GLU N N 6.123 10.492 -1.875 1.00 . A A . 43 GLU N 1 1
1 678 1 1 43 GLU O O 8.429 8.824 0.370 1.00 . A A . 43 GLU O 1 1
1 679 1 1 43 GLU OE1 O 3.566 11.336 2.116 1.00 . A A . 43 GLU OE1 1 1
1 680 1 1 43 GLU OE2 O 4.698 13.189 2.412 1.00 . A A . 43 GLU OE2 1 1
1 681 1 1 44 GLN C C 8.800 6.437 -2.417 1.00 . A A . 44 GLN C 1 1
1 682 1 1 44 GLN CA C 7.801 6.746 -1.305 1.00 . A A . 44 GLN CA 1 1
1 683 1 1 44 GLN CB C 6.646 5.731 -1.282 1.00 . A A . 44 GLN CB 1 1
1 684 1 1 44 GLN CD C 6.236 4.851 -3.626 1.00 . A A . 44 GLN CD 1 1
1 685 1 1 44 GLN CG C 5.743 5.748 -2.509 1.00 . A A . 44 GLN CG 1 1
1 686 1 1 44 GLN H H 6.734 8.357 -2.188 1.00 . A A . 44 GLN H 1 1
1 687 1 1 44 GLN HA H 8.325 6.686 -0.361 1.00 . A A . 44 GLN HA 1 1
1 688 1 1 44 GLN HB2 H 7.062 4.739 -1.193 1.00 . A A . 44 GLN HB2 1 1
1 689 1 1 44 GLN HB3 H 6.033 5.927 -0.413 1.00 . A A . 44 GLN HB3 1 1
1 690 1 1 44 GLN HE21 H 5.463 6.069 -4.984 1.00 . A A . 44 GLN HE21 1 1
1 691 1 1 44 GLN HE22 H 6.264 4.671 -5.595 1.00 . A A . 44 GLN HE22 1 1
1 692 1 1 44 GLN HG2 H 4.757 5.422 -2.217 1.00 . A A . 44 GLN HG2 1 1
1 693 1 1 44 GLN HG3 H 5.688 6.761 -2.882 1.00 . A A . 44 GLN HG3 1 1
1 694 1 1 44 GLN N N 7.293 8.107 -1.421 1.00 . A A . 44 GLN N 1 1
1 695 1 1 44 GLN NE2 N 5.959 5.234 -4.859 1.00 . A A . 44 GLN NE2 1 1
1 696 1 1 44 GLN O O 8.656 6.917 -3.545 1.00 . A A . 44 GLN O 1 1
1 697 1 1 44 GLN OE1 O 6.855 3.823 -3.382 1.00 . A A . 44 GLN OE1 1 1
1 698 1 1 45 PRO C C 10.292 4.599 -4.293 1.00 . A A . 45 PRO C 1 1
1 699 1 1 45 PRO CA C 10.879 5.269 -3.059 1.00 . A A . 45 PRO CA 1 1
1 700 1 1 45 PRO CB C 11.755 4.282 -2.284 1.00 . A A . 45 PRO CB 1 1
1 701 1 1 45 PRO CD C 10.100 5.085 -0.761 1.00 . A A . 45 PRO CD 1 1
1 702 1 1 45 PRO CG C 11.523 4.612 -0.852 1.00 . A A . 45 PRO CG 1 1
1 703 1 1 45 PRO HA H 11.472 6.120 -3.362 1.00 . A A . 45 PRO HA 1 1
1 704 1 1 45 PRO HB2 H 11.453 3.269 -2.512 1.00 . A A . 45 PRO HB2 1 1
1 705 1 1 45 PRO HB3 H 12.790 4.425 -2.558 1.00 . A A . 45 PRO HB3 1 1
1 706 1 1 45 PRO HD2 H 9.437 4.257 -0.560 1.00 . A A . 45 PRO HD2 1 1
1 707 1 1 45 PRO HD3 H 10.004 5.842 0.004 1.00 . A A . 45 PRO HD3 1 1
1 708 1 1 45 PRO HG2 H 11.665 3.731 -0.243 1.00 . A A . 45 PRO HG2 1 1
1 709 1 1 45 PRO HG3 H 12.200 5.396 -0.543 1.00 . A A . 45 PRO HG3 1 1
1 710 1 1 45 PRO N N 9.846 5.653 -2.095 1.00 . A A . 45 PRO N 1 1
1 711 1 1 45 PRO O O 9.489 3.673 -4.188 1.00 . A A . 45 PRO O 1 1
1 712 1 1 46 GLU C C 10.456 3.065 -6.885 1.00 . A A . 46 GLU C 1 1
1 713 1 1 46 GLU CA C 10.205 4.559 -6.730 1.00 . A A . 46 GLU CA 1 1
1 714 1 1 46 GLU CB C 10.842 5.317 -7.894 1.00 . A A . 46 GLU CB 1 1
1 715 1 1 46 GLU CD C 11.038 5.589 -10.388 1.00 . A A . 46 GLU CD 1 1
1 716 1 1 46 GLU CG C 10.382 4.834 -9.256 1.00 . A A . 46 GLU CG 1 1
1 717 1 1 46 GLU H H 11.471 5.696 -5.470 1.00 . A A . 46 GLU H 1 1
1 718 1 1 46 GLU HA H 9.137 4.735 -6.735 1.00 . A A . 46 GLU HA 1 1
1 719 1 1 46 GLU HB2 H 10.594 6.366 -7.806 1.00 . A A . 46 GLU HB2 1 1
1 720 1 1 46 GLU HB3 H 11.915 5.204 -7.838 1.00 . A A . 46 GLU HB3 1 1
1 721 1 1 46 GLU HG2 H 10.631 3.783 -9.349 1.00 . A A . 46 GLU HG2 1 1
1 722 1 1 46 GLU HG3 H 9.310 4.959 -9.329 1.00 . A A . 46 GLU HG3 1 1
1 723 1 1 46 GLU N N 10.735 5.045 -5.461 1.00 . A A . 46 GLU N 1 1
1 724 1 1 46 GLU O O 9.762 2.379 -7.640 1.00 . A A . 46 GLU O 1 1
1 725 1 1 46 GLU OE1 O 10.784 6.806 -10.520 1.00 . A A . 46 GLU OE1 1 1
1 726 1 1 46 GLU OE2 O 11.806 4.973 -11.152 1.00 . A A . 46 GLU OE2 1 1
1 727 1 1 47 HIS C C 10.567 0.307 -5.791 1.00 . A A . 47 HIS C 1 1
1 728 1 1 47 HIS CA C 11.779 1.149 -6.202 1.00 . A A . 47 HIS CA 1 1
1 729 1 1 47 HIS CB C 12.975 0.853 -5.292 1.00 . A A . 47 HIS CB 1 1
1 730 1 1 47 HIS CD2 C 13.295 -1.720 -5.437 1.00 . A A . 47 HIS CD2 1 1
1 731 1 1 47 HIS CE1 C 15.286 -1.737 -6.350 1.00 . A A . 47 HIS CE1 1 1
1 732 1 1 47 HIS CG C 13.671 -0.433 -5.618 1.00 . A A . 47 HIS CG 1 1
1 733 1 1 47 HIS H H 11.997 3.172 -5.620 1.00 . A A . 47 HIS H 1 1
1 734 1 1 47 HIS HA H 12.041 0.901 -7.222 1.00 . A A . 47 HIS HA 1 1
1 735 1 1 47 HIS HB2 H 13.695 1.651 -5.386 1.00 . A A . 47 HIS HB2 1 1
1 736 1 1 47 HIS HB3 H 12.636 0.801 -4.267 1.00 . A A . 47 HIS HB3 1 1
1 737 1 1 47 HIS HD1 H 15.466 0.307 -6.457 1.00 . A A . 47 HIS HD1 1 1
1 738 1 1 47 HIS HD2 H 12.361 -2.062 -5.015 1.00 . A A . 47 HIS HD2 1 1
1 739 1 1 47 HIS HE1 H 16.220 -2.077 -6.773 1.00 . A A . 47 HIS HE1 1 1
1 740 1 1 47 HIS HE2 H 14.306 -3.494 -5.949 1.00 . A A . 47 HIS HE2 1 1
1 741 1 1 47 HIS N N 11.454 2.565 -6.169 1.00 . A A . 47 HIS N 1 1
1 742 1 1 47 HIS ND1 N 14.924 -0.479 -6.190 1.00 . A A . 47 HIS ND1 1 1
1 743 1 1 47 HIS NE2 N 14.318 -2.508 -5.900 1.00 . A A . 47 HIS NE2 1 1
1 744 1 1 47 HIS O O 10.416 -0.831 -6.232 1.00 . A A . 47 HIS O 1 1
1 745 1 1 48 LEU C C 7.261 0.931 -5.227 1.00 . A A . 48 LEU C 1 1
1 746 1 1 48 LEU CA C 8.447 0.215 -4.600 1.00 . A A . 48 LEU CA 1 1
1 747 1 1 48 LEU CB C 8.196 0.187 -3.086 1.00 . A A . 48 LEU CB 1 1
1 748 1 1 48 LEU CD1 C 9.271 -2.073 -2.892 1.00 . A A . 48 LEU CD1 1 1
1 749 1 1 48 LEU CD2 C 10.379 -0.042 -1.934 1.00 . A A . 48 LEU CD2 1 1
1 750 1 1 48 LEU CG C 9.066 -0.725 -2.220 1.00 . A A . 48 LEU CG 1 1
1 751 1 1 48 LEU H H 9.895 1.763 -4.587 1.00 . A A . 48 LEU H 1 1
1 752 1 1 48 LEU HA H 8.485 -0.798 -4.971 1.00 . A A . 48 LEU HA 1 1
1 753 1 1 48 LEU HB2 H 8.318 1.193 -2.718 1.00 . A A . 48 LEU HB2 1 1
1 754 1 1 48 LEU HB3 H 7.165 -0.099 -2.933 1.00 . A A . 48 LEU HB3 1 1
1 755 1 1 48 LEU HD11 H 9.840 -1.941 -3.799 1.00 . A A . 48 LEU HD11 1 1
1 756 1 1 48 LEU HD12 H 8.302 -2.502 -3.132 1.00 . A A . 48 LEU HD12 1 1
1 757 1 1 48 LEU HD13 H 9.802 -2.732 -2.222 1.00 . A A . 48 LEU HD13 1 1
1 758 1 1 48 LEU HD21 H 11.038 -0.730 -1.430 1.00 . A A . 48 LEU HD21 1 1
1 759 1 1 48 LEU HD22 H 10.194 0.817 -1.298 1.00 . A A . 48 LEU HD22 1 1
1 760 1 1 48 LEU HD23 H 10.829 0.282 -2.862 1.00 . A A . 48 LEU HD23 1 1
1 761 1 1 48 LEU HG H 8.559 -0.898 -1.250 1.00 . A A . 48 LEU HG 1 1
1 762 1 1 48 LEU N N 9.698 0.875 -4.958 1.00 . A A . 48 LEU N 1 1
1 763 1 1 48 LEU O O 6.171 0.861 -4.694 1.00 . A A . 48 LEU O 1 1
1 764 1 1 49 ARG C C 5.274 1.331 -7.411 1.00 . A A . 49 ARG C 1 1
1 765 1 1 49 ARG CA C 6.340 2.326 -6.965 1.00 . A A . 49 ARG CA 1 1
1 766 1 1 49 ARG CB C 6.804 3.159 -8.161 1.00 . A A . 49 ARG CB 1 1
1 767 1 1 49 ARG CD C 6.193 4.884 -9.884 1.00 . A A . 49 ARG CD 1 1
1 768 1 1 49 ARG CG C 5.721 4.084 -8.687 1.00 . A A . 49 ARG CG 1 1
1 769 1 1 49 ARG CZ C 5.412 6.794 -11.234 1.00 . A A . 49 ARG CZ 1 1
1 770 1 1 49 ARG H H 8.341 1.632 -6.759 1.00 . A A . 49 ARG H 1 1
1 771 1 1 49 ARG HA H 5.916 2.985 -6.221 1.00 . A A . 49 ARG HA 1 1
1 772 1 1 49 ARG HB2 H 7.653 3.758 -7.865 1.00 . A A . 49 ARG HB2 1 1
1 773 1 1 49 ARG HB3 H 7.100 2.493 -8.957 1.00 . A A . 49 ARG HB3 1 1
1 774 1 1 49 ARG HD2 H 7.156 5.318 -9.657 1.00 . A A . 49 ARG HD2 1 1
1 775 1 1 49 ARG HD3 H 6.287 4.222 -10.733 1.00 . A A . 49 ARG HD3 1 1
1 776 1 1 49 ARG HE H 4.471 6.068 -9.616 1.00 . A A . 49 ARG HE 1 1
1 777 1 1 49 ARG HG2 H 4.867 3.490 -8.982 1.00 . A A . 49 ARG HG2 1 1
1 778 1 1 49 ARG HG3 H 5.432 4.764 -7.900 1.00 . A A . 49 ARG HG3 1 1
1 779 1 1 49 ARG HH11 H 7.054 5.858 -11.982 1.00 . A A . 49 ARG HH11 1 1
1 780 1 1 49 ARG HH12 H 6.535 7.264 -12.861 1.00 . A A . 49 ARG HH12 1 1
1 781 1 1 49 ARG HH21 H 3.795 7.919 -10.763 1.00 . A A . 49 ARG HH21 1 1
1 782 1 1 49 ARG HH22 H 4.676 8.438 -12.172 1.00 . A A . 49 ARG HH22 1 1
1 783 1 1 49 ARG N N 7.452 1.612 -6.343 1.00 . A A . 49 ARG N 1 1
1 784 1 1 49 ARG NE N 5.254 5.954 -10.216 1.00 . A A . 49 ARG NE 1 1
1 785 1 1 49 ARG NH1 N 6.412 6.625 -12.094 1.00 . A A . 49 ARG NH1 1 1
1 786 1 1 49 ARG NH2 N 4.559 7.795 -11.404 1.00 . A A . 49 ARG NH2 1 1
1 787 1 1 49 ARG O O 4.098 1.457 -7.071 1.00 . A A . 49 ARG O 1 1
1 788 1 1 50 SER C C 4.291 -1.490 -7.372 1.00 . A A . 50 SER C 1 1
1 789 1 1 50 SER CA C 4.824 -0.741 -8.593 1.00 . A A . 50 SER CA 1 1
1 790 1 1 50 SER CB C 5.554 -1.706 -9.529 1.00 . A A . 50 SER CB 1 1
1 791 1 1 50 SER H H 6.638 0.376 -8.499 1.00 . A A . 50 SER H 1 1
1 792 1 1 50 SER HA H 3.990 -0.302 -9.121 1.00 . A A . 50 SER HA 1 1
1 793 1 1 50 SER HB2 H 5.938 -1.159 -10.375 1.00 . A A . 50 SER HB2 1 1
1 794 1 1 50 SER HB3 H 6.372 -2.167 -8.997 1.00 . A A . 50 SER HB3 1 1
1 795 1 1 50 SER HG H 4.297 -3.193 -9.245 1.00 . A A . 50 SER HG 1 1
1 796 1 1 50 SER N N 5.705 0.341 -8.179 1.00 . A A . 50 SER N 1 1
1 797 1 1 50 SER O O 3.146 -1.900 -7.349 1.00 . A A . 50 SER O 1 1
1 798 1 1 50 SER OG O 4.684 -2.723 -10.001 1.00 . A A . 50 SER OG 1 1
1 799 1 1 51 TRP C C 3.727 -1.513 -4.338 1.00 . A A . 51 TRP C 1 1
1 800 1 1 51 TRP CA C 4.771 -2.316 -5.112 1.00 . A A . 51 TRP CA 1 1
1 801 1 1 51 TRP CB C 6.071 -2.535 -4.319 1.00 . A A . 51 TRP CB 1 1
1 802 1 1 51 TRP CD1 C 5.835 -1.725 -1.853 1.00 . A A . 51 TRP CD1 1 1
1 803 1 1 51 TRP CD2 C 6.223 -3.890 -2.173 1.00 . A A . 51 TRP CD2 1 1
1 804 1 1 51 TRP CE2 C 6.157 -3.648 -0.800 1.00 . A A . 51 TRP CE2 1 1
1 805 1 1 51 TRP CE3 C 6.461 -5.170 -2.631 1.00 . A A . 51 TRP CE3 1 1
1 806 1 1 51 TRP CG C 5.989 -2.678 -2.836 1.00 . A A . 51 TRP CG 1 1
1 807 1 1 51 TRP CH2 C 6.586 -5.909 -0.342 1.00 . A A . 51 TRP CH2 1 1
1 808 1 1 51 TRP CZ2 C 6.340 -4.646 0.129 1.00 . A A . 51 TRP CZ2 1 1
1 809 1 1 51 TRP CZ3 C 6.642 -6.165 -1.722 1.00 . A A . 51 TRP CZ3 1 1
1 810 1 1 51 TRP H H 6.062 -1.351 -6.481 1.00 . A A . 51 TRP H 1 1
1 811 1 1 51 TRP HA H 4.337 -3.279 -5.362 1.00 . A A . 51 TRP HA 1 1
1 812 1 1 51 TRP HB2 H 6.520 -3.470 -4.657 1.00 . A A . 51 TRP HB2 1 1
1 813 1 1 51 TRP HB3 H 6.751 -1.723 -4.536 1.00 . A A . 51 TRP HB3 1 1
1 814 1 1 51 TRP HD1 H 5.668 -0.672 -2.018 1.00 . A A . 51 TRP HD1 1 1
1 815 1 1 51 TRP HE1 H 5.822 -1.862 0.240 1.00 . A A . 51 TRP HE1 1 1
1 816 1 1 51 TRP HE3 H 6.509 -5.388 -3.687 1.00 . A A . 51 TRP HE3 1 1
1 817 1 1 51 TRP HH2 H 6.741 -6.722 0.346 1.00 . A A . 51 TRP HH2 1 1
1 818 1 1 51 TRP HZ2 H 6.314 -4.440 1.182 1.00 . A A . 51 TRP HZ2 1 1
1 819 1 1 51 TRP HZ3 H 6.840 -7.151 -2.076 1.00 . A A . 51 TRP HZ3 1 1
1 820 1 1 51 TRP N N 5.140 -1.656 -6.368 1.00 . A A . 51 TRP N 1 1
1 821 1 1 51 TRP NE1 N 5.917 -2.319 -0.626 1.00 . A A . 51 TRP NE1 1 1
1 822 1 1 51 TRP O O 2.788 -2.086 -3.789 1.00 . A A . 51 TRP O 1 1
1 823 1 1 52 PHE C C 1.576 0.430 -4.452 1.00 . A A . 52 PHE C 1 1
1 824 1 1 52 PHE CA C 2.900 0.702 -3.757 1.00 . A A . 52 PHE CA 1 1
1 825 1 1 52 PHE CB C 3.324 2.159 -3.977 1.00 . A A . 52 PHE CB 1 1
1 826 1 1 52 PHE CD1 C 1.355 3.699 -3.753 1.00 . A A . 52 PHE CD1 1 1
1 827 1 1 52 PHE CD2 C 2.883 3.535 -1.932 1.00 . A A . 52 PHE CD2 1 1
1 828 1 1 52 PHE CE1 C 0.600 4.611 -3.041 1.00 . A A . 52 PHE CE1 1 1
1 829 1 1 52 PHE CE2 C 2.135 4.444 -1.216 1.00 . A A . 52 PHE CE2 1 1
1 830 1 1 52 PHE CG C 2.503 3.151 -3.207 1.00 . A A . 52 PHE CG 1 1
1 831 1 1 52 PHE CZ C 0.991 4.981 -1.771 1.00 . A A . 52 PHE CZ 1 1
1 832 1 1 52 PHE H H 4.782 0.160 -4.559 1.00 . A A . 52 PHE H 1 1
1 833 1 1 52 PHE HA H 2.794 0.513 -2.699 1.00 . A A . 52 PHE HA 1 1
1 834 1 1 52 PHE HB2 H 4.353 2.276 -3.674 1.00 . A A . 52 PHE HB2 1 1
1 835 1 1 52 PHE HB3 H 3.233 2.395 -5.027 1.00 . A A . 52 PHE HB3 1 1
1 836 1 1 52 PHE HD1 H 1.050 3.407 -4.748 1.00 . A A . 52 PHE HD1 1 1
1 837 1 1 52 PHE HD2 H 3.778 3.115 -1.497 1.00 . A A . 52 PHE HD2 1 1
1 838 1 1 52 PHE HE1 H -0.297 5.026 -3.476 1.00 . A A . 52 PHE HE1 1 1
1 839 1 1 52 PHE HE2 H 2.446 4.732 -0.222 1.00 . A A . 52 PHE HE2 1 1
1 840 1 1 52 PHE HZ H 0.404 5.695 -1.211 1.00 . A A . 52 PHE HZ 1 1
1 841 1 1 52 PHE N N 3.910 -0.202 -4.284 1.00 . A A . 52 PHE N 1 1
1 842 1 1 52 PHE O O 0.555 0.202 -3.801 1.00 . A A . 52 PHE O 1 1
1 843 1 1 53 ARG C C -0.087 -1.280 -6.189 1.00 . A A . 53 ARG C 1 1
1 844 1 1 53 ARG CA C 0.464 0.071 -6.594 1.00 . A A . 53 ARG CA 1 1
1 845 1 1 53 ARG CB C 0.845 -0.019 -8.063 1.00 . A A . 53 ARG CB 1 1
1 846 1 1 53 ARG CD C 0.638 0.891 -10.382 1.00 . A A . 53 ARG CD 1 1
1 847 1 1 53 ARG CG C 0.199 1.037 -8.939 1.00 . A A . 53 ARG CG 1 1
1 848 1 1 53 ARG CZ C 0.410 2.130 -12.495 1.00 . A A . 53 ARG CZ 1 1
1 849 1 1 53 ARG H H 2.448 0.703 -6.231 1.00 . A A . 53 ARG H 1 1
1 850 1 1 53 ARG HA H -0.298 0.823 -6.467 1.00 . A A . 53 ARG HA 1 1
1 851 1 1 53 ARG HB2 H 1.919 0.078 -8.151 1.00 . A A . 53 ARG HB2 1 1
1 852 1 1 53 ARG HB3 H 0.546 -0.999 -8.427 1.00 . A A . 53 ARG HB3 1 1
1 853 1 1 53 ARG HD2 H 1.713 0.991 -10.430 1.00 . A A . 53 ARG HD2 1 1
1 854 1 1 53 ARG HD3 H 0.354 -0.090 -10.733 1.00 . A A . 53 ARG HD3 1 1
1 855 1 1 53 ARG HE H -0.709 2.428 -10.865 1.00 . A A . 53 ARG HE 1 1
1 856 1 1 53 ARG HG2 H -0.875 0.931 -8.885 1.00 . A A . 53 ARG HG2 1 1
1 857 1 1 53 ARG HG3 H 0.486 2.016 -8.580 1.00 . A A . 53 ARG HG3 1 1
1 858 1 1 53 ARG HH11 H 1.866 0.716 -12.496 1.00 . A A . 53 ARG HH11 1 1
1 859 1 1 53 ARG HH12 H 1.701 1.614 -13.976 1.00 . A A . 53 ARG HH12 1 1
1 860 1 1 53 ARG HH21 H -0.960 3.593 -12.799 1.00 . A A . 53 ARG HH21 1 1
1 861 1 1 53 ARG HH22 H 0.073 3.242 -14.159 1.00 . A A . 53 ARG HH22 1 1
1 862 1 1 53 ARG N N 1.616 0.432 -5.781 1.00 . A A . 53 ARG N 1 1
1 863 1 1 53 ARG NE N 0.029 1.897 -11.243 1.00 . A A . 53 ARG NE 1 1
1 864 1 1 53 ARG NH1 N 1.401 1.429 -13.032 1.00 . A A . 53 ARG NH1 1 1
1 865 1 1 53 ARG NH2 N -0.205 3.062 -13.208 1.00 . A A . 53 ARG NH2 1 1
1 866 1 1 53 ARG O O -1.268 -1.412 -5.916 1.00 . A A . 53 ARG O 1 1
1 867 1 1 54 GLU C C -0.235 -3.864 -4.574 1.00 . A A . 54 GLU C 1 1
1 868 1 1 54 GLU CA C 0.369 -3.652 -5.959 1.00 . A A . 54 GLU CA 1 1
1 869 1 1 54 GLU CB C 1.534 -4.617 -6.208 1.00 . A A . 54 GLU CB 1 1
1 870 1 1 54 GLU CD C 3.155 -5.564 -7.922 1.00 . A A . 54 GLU CD 1 1
1 871 1 1 54 GLU CG C 2.003 -4.615 -7.656 1.00 . A A . 54 GLU CG 1 1
1 872 1 1 54 GLU H H 1.742 -2.076 -6.261 1.00 . A A . 54 GLU H 1 1
1 873 1 1 54 GLU HA H -0.390 -3.836 -6.697 1.00 . A A . 54 GLU HA 1 1
1 874 1 1 54 GLU HB2 H 2.365 -4.336 -5.579 1.00 . A A . 54 GLU HB2 1 1
1 875 1 1 54 GLU HB3 H 1.220 -5.621 -5.955 1.00 . A A . 54 GLU HB3 1 1
1 876 1 1 54 GLU HG2 H 1.174 -4.897 -8.288 1.00 . A A . 54 GLU HG2 1 1
1 877 1 1 54 GLU HG3 H 2.320 -3.612 -7.909 1.00 . A A . 54 GLU HG3 1 1
1 878 1 1 54 GLU N N 0.787 -2.276 -6.151 1.00 . A A . 54 GLU N 1 1
1 879 1 1 54 GLU O O -1.137 -4.683 -4.396 1.00 . A A . 54 GLU O 1 1
1 880 1 1 54 GLU OE1 O 2.919 -6.790 -7.971 1.00 . A A . 54 GLU OE1 1 1
1 881 1 1 54 GLU OE2 O 4.293 -5.086 -8.119 1.00 . A A . 54 GLU OE2 1 1
1 882 1 1 55 ARG C C -1.708 -2.455 -2.307 1.00 . A A . 55 ARG C 1 1
1 883 1 1 55 ARG CA C -0.343 -3.130 -2.274 1.00 . A A . 55 ARG CA 1 1
1 884 1 1 55 ARG CB C 0.582 -2.450 -1.268 1.00 . A A . 55 ARG CB 1 1
1 885 1 1 55 ARG CD C 1.897 -4.567 -0.931 1.00 . A A . 55 ARG CD 1 1
1 886 1 1 55 ARG CG C 1.178 -3.410 -0.256 1.00 . A A . 55 ARG CG 1 1
1 887 1 1 55 ARG CZ C 2.610 -6.817 -0.211 1.00 . A A . 55 ARG CZ 1 1
1 888 1 1 55 ARG H H 1.016 -2.526 -3.780 1.00 . A A . 55 ARG H 1 1
1 889 1 1 55 ARG HA H -0.474 -4.165 -1.989 1.00 . A A . 55 ARG HA 1 1
1 890 1 1 55 ARG HB2 H 1.391 -1.976 -1.802 1.00 . A A . 55 ARG HB2 1 1
1 891 1 1 55 ARG HB3 H 0.023 -1.696 -0.732 1.00 . A A . 55 ARG HB3 1 1
1 892 1 1 55 ARG HD2 H 1.204 -5.072 -1.589 1.00 . A A . 55 ARG HD2 1 1
1 893 1 1 55 ARG HD3 H 2.720 -4.173 -1.508 1.00 . A A . 55 ARG HD3 1 1
1 894 1 1 55 ARG HE H 2.631 -5.172 0.948 1.00 . A A . 55 ARG HE 1 1
1 895 1 1 55 ARG HG2 H 1.884 -2.876 0.363 1.00 . A A . 55 ARG HG2 1 1
1 896 1 1 55 ARG HG3 H 0.382 -3.804 0.360 1.00 . A A . 55 ARG HG3 1 1
1 897 1 1 55 ARG HH11 H 1.944 -6.734 -2.129 1.00 . A A . 55 ARG HH11 1 1
1 898 1 1 55 ARG HH12 H 2.460 -8.304 -1.586 1.00 . A A . 55 ARG HH12 1 1
1 899 1 1 55 ARG HH21 H 3.330 -7.234 1.643 1.00 . A A . 55 ARG HH21 1 1
1 900 1 1 55 ARG HH22 H 3.252 -8.585 0.548 1.00 . A A . 55 ARG HH22 1 1
1 901 1 1 55 ARG N N 0.244 -3.109 -3.602 1.00 . A A . 55 ARG N 1 1
1 902 1 1 55 ARG NE N 2.413 -5.524 0.042 1.00 . A A . 55 ARG NE 1 1
1 903 1 1 55 ARG NH1 N 2.317 -7.322 -1.403 1.00 . A A . 55 ARG NH1 1 1
1 904 1 1 55 ARG NH2 N 3.102 -7.608 0.732 1.00 . A A . 55 ARG NH2 1 1
1 905 1 1 55 ARG O O -2.663 -2.934 -1.692 1.00 . A A . 55 ARG O 1 1
1 906 1 1 56 LEU C C -4.021 -1.692 -3.986 1.00 . A A . 56 LEU C 1 1
1 907 1 1 56 LEU CA C -3.086 -0.707 -3.293 1.00 . A A . 56 LEU CA 1 1
1 908 1 1 56 LEU CB C -2.927 0.539 -4.174 1.00 . A A . 56 LEU CB 1 1
1 909 1 1 56 LEU CD1 C -1.957 2.792 -4.613 1.00 . A A . 56 LEU CD1 1 1
1 910 1 1 56 LEU CD2 C -2.665 2.188 -2.302 1.00 . A A . 56 LEU CD2 1 1
1 911 1 1 56 LEU CG C -2.069 1.667 -3.600 1.00 . A A . 56 LEU CG 1 1
1 912 1 1 56 LEU H H -0.984 -0.960 -3.434 1.00 . A A . 56 LEU H 1 1
1 913 1 1 56 LEU HA H -3.511 -0.421 -2.341 1.00 . A A . 56 LEU HA 1 1
1 914 1 1 56 LEU HB2 H -2.490 0.233 -5.114 1.00 . A A . 56 LEU HB2 1 1
1 915 1 1 56 LEU HB3 H -3.912 0.937 -4.373 1.00 . A A . 56 LEU HB3 1 1
1 916 1 1 56 LEU HD11 H -1.346 3.584 -4.204 1.00 . A A . 56 LEU HD11 1 1
1 917 1 1 56 LEU HD12 H -2.942 3.175 -4.834 1.00 . A A . 56 LEU HD12 1 1
1 918 1 1 56 LEU HD13 H -1.503 2.418 -5.517 1.00 . A A . 56 LEU HD13 1 1
1 919 1 1 56 LEU HD21 H -2.758 1.375 -1.598 1.00 . A A . 56 LEU HD21 1 1
1 920 1 1 56 LEU HD22 H -3.640 2.609 -2.498 1.00 . A A . 56 LEU HD22 1 1
1 921 1 1 56 LEU HD23 H -2.021 2.951 -1.891 1.00 . A A . 56 LEU HD23 1 1
1 922 1 1 56 LEU HG H -1.071 1.296 -3.394 1.00 . A A . 56 LEU HG 1 1
1 923 1 1 56 LEU N N -1.801 -1.351 -3.046 1.00 . A A . 56 LEU N 1 1
1 924 1 1 56 LEU O O -5.211 -1.733 -3.705 1.00 . A A . 56 LEU O 1 1
1 925 1 1 57 ILE C C -4.845 -4.512 -4.686 1.00 . A A . 57 ILE C 1 1
1 926 1 1 57 ILE CA C -4.171 -3.503 -5.619 1.00 . A A . 57 ILE CA 1 1
1 927 1 1 57 ILE CB C -3.202 -4.217 -6.579 1.00 . A A . 57 ILE CB 1 1
1 928 1 1 57 ILE CD1 C -3.952 -2.820 -8.580 1.00 . A A . 57 ILE CD1 1 1
1 929 1 1 57 ILE CG1 C -2.796 -3.269 -7.709 1.00 . A A . 57 ILE CG1 1 1
1 930 1 1 57 ILE CG2 C -3.800 -5.489 -7.136 1.00 . A A . 57 ILE CG2 1 1
1 931 1 1 57 ILE H H -2.488 -2.397 -5.059 1.00 . A A . 57 ILE H 1 1
1 932 1 1 57 ILE HA H -4.919 -3.007 -6.210 1.00 . A A . 57 ILE HA 1 1
1 933 1 1 57 ILE HB H -2.319 -4.485 -6.022 1.00 . A A . 57 ILE HB 1 1
1 934 1 1 57 ILE HD11 H -4.434 -3.684 -9.013 1.00 . A A . 57 ILE HD11 1 1
1 935 1 1 57 ILE HD12 H -3.582 -2.181 -9.368 1.00 . A A . 57 ILE HD12 1 1
1 936 1 1 57 ILE HD13 H -4.664 -2.274 -7.978 1.00 . A A . 57 ILE HD13 1 1
1 937 1 1 57 ILE HG12 H -2.345 -2.387 -7.281 1.00 . A A . 57 ILE HG12 1 1
1 938 1 1 57 ILE HG13 H -2.073 -3.763 -8.337 1.00 . A A . 57 ILE HG13 1 1
1 939 1 1 57 ILE HG21 H -3.057 -5.994 -7.732 1.00 . A A . 57 ILE HG21 1 1
1 940 1 1 57 ILE HG22 H -4.655 -5.248 -7.747 1.00 . A A . 57 ILE HG22 1 1
1 941 1 1 57 ILE HG23 H -4.103 -6.126 -6.321 1.00 . A A . 57 ILE HG23 1 1
1 942 1 1 57 ILE N N -3.448 -2.495 -4.878 1.00 . A A . 57 ILE N 1 1
1 943 1 1 57 ILE O O -6.059 -4.707 -4.750 1.00 . A A . 57 ILE O 1 1
1 944 1 1 58 ALA C C -5.579 -5.517 -1.903 1.00 . A A . 58 ALA C 1 1
1 945 1 1 58 ALA CA C -4.573 -6.127 -2.879 1.00 . A A . 58 ALA CA 1 1
1 946 1 1 58 ALA CB C -3.424 -6.774 -2.120 1.00 . A A . 58 ALA CB 1 1
1 947 1 1 58 ALA H H -3.098 -4.901 -3.790 1.00 . A A . 58 ALA H 1 1
1 948 1 1 58 ALA HA H -5.070 -6.896 -3.460 1.00 . A A . 58 ALA HA 1 1
1 949 1 1 58 ALA HB1 H -2.747 -7.241 -2.820 1.00 . A A . 58 ALA HB1 1 1
1 950 1 1 58 ALA HB2 H -3.814 -7.518 -1.443 1.00 . A A . 58 ALA HB2 1 1
1 951 1 1 58 ALA HB3 H -2.894 -6.018 -1.560 1.00 . A A . 58 ALA HB3 1 1
1 952 1 1 58 ALA N N -4.057 -5.124 -3.808 1.00 . A A . 58 ALA N 1 1
1 953 1 1 58 ALA O O -6.588 -6.136 -1.559 1.00 . A A . 58 ALA O 1 1
1 954 1 1 59 HIS C C -7.436 -3.095 -1.222 1.00 . A A . 59 HIS C 1 1
1 955 1 1 59 HIS CA C -6.180 -3.607 -0.530 1.00 . A A . 59 HIS CA 1 1
1 956 1 1 59 HIS CB C -5.435 -2.478 0.189 1.00 . A A . 59 HIS CB 1 1
1 957 1 1 59 HIS CD2 C -3.067 -2.520 1.252 1.00 . A A . 59 HIS CD2 1 1
1 958 1 1 59 HIS CE1 C -3.320 -4.275 2.535 1.00 . A A . 59 HIS CE1 1 1
1 959 1 1 59 HIS CG C -4.328 -2.973 1.073 1.00 . A A . 59 HIS CG 1 1
1 960 1 1 59 HIS H H -4.522 -3.830 -1.818 1.00 . A A . 59 HIS H 1 1
1 961 1 1 59 HIS HA H -6.483 -4.341 0.206 1.00 . A A . 59 HIS HA 1 1
1 962 1 1 59 HIS HB2 H -5.002 -1.810 -0.543 1.00 . A A . 59 HIS HB2 1 1
1 963 1 1 59 HIS HB3 H -6.131 -1.925 0.804 1.00 . A A . 59 HIS HB3 1 1
1 964 1 1 59 HIS HD1 H -5.253 -4.650 1.971 1.00 . A A . 59 HIS HD1 1 1
1 965 1 1 59 HIS HD2 H -2.617 -1.666 0.763 1.00 . A A . 59 HIS HD2 1 1
1 966 1 1 59 HIS HE1 H -3.127 -5.068 3.244 1.00 . A A . 59 HIS HE1 1 1
1 967 1 1 59 HIS HE2 H -1.484 -3.390 2.333 1.00 . A A . 59 HIS HE2 1 1
1 968 1 1 59 HIS N N -5.315 -4.290 -1.479 1.00 . A A . 59 HIS N 1 1
1 969 1 1 59 HIS ND1 N -4.452 -4.075 1.891 1.00 . A A . 59 HIS ND1 1 1
1 970 1 1 59 HIS NE2 N -2.459 -3.347 2.164 1.00 . A A . 59 HIS NE2 1 1
1 971 1 1 59 HIS O O -8.471 -2.927 -0.592 1.00 . A A . 59 HIS O 1 1
1 972 1 1 60 ARG C C -9.343 -3.808 -3.481 1.00 . A A . 60 ARG C 1 1
1 973 1 1 60 ARG CA C -8.512 -2.538 -3.328 1.00 . A A . 60 ARG CA 1 1
1 974 1 1 60 ARG CB C -8.079 -1.980 -4.695 1.00 . A A . 60 ARG CB 1 1
1 975 1 1 60 ARG CD C -9.879 -2.567 -6.371 1.00 . A A . 60 ARG CD 1 1
1 976 1 1 60 ARG CG C -9.215 -1.457 -5.567 1.00 . A A . 60 ARG CG 1 1
1 977 1 1 60 ARG CZ C -9.229 -4.311 -7.997 1.00 . A A . 60 ARG CZ 1 1
1 978 1 1 60 ARG H H -6.451 -2.842 -2.942 1.00 . A A . 60 ARG H 1 1
1 979 1 1 60 ARG HA H -9.097 -1.794 -2.805 1.00 . A A . 60 ARG HA 1 1
1 980 1 1 60 ARG HB2 H -7.386 -1.170 -4.530 1.00 . A A . 60 ARG HB2 1 1
1 981 1 1 60 ARG HB3 H -7.571 -2.764 -5.239 1.00 . A A . 60 ARG HB3 1 1
1 982 1 1 60 ARG HD2 H -10.301 -3.288 -5.684 1.00 . A A . 60 ARG HD2 1 1
1 983 1 1 60 ARG HD3 H -10.668 -2.136 -6.970 1.00 . A A . 60 ARG HD3 1 1
1 984 1 1 60 ARG HE H -8.014 -2.889 -7.284 1.00 . A A . 60 ARG HE 1 1
1 985 1 1 60 ARG HG2 H -9.956 -0.995 -4.934 1.00 . A A . 60 ARG HG2 1 1
1 986 1 1 60 ARG HG3 H -8.817 -0.721 -6.251 1.00 . A A . 60 ARG HG3 1 1
1 987 1 1 60 ARG HH11 H -11.185 -4.340 -7.468 1.00 . A A . 60 ARG HH11 1 1
1 988 1 1 60 ARG HH12 H -10.703 -5.583 -8.586 1.00 . A A . 60 ARG HH12 1 1
1 989 1 1 60 ARG HH21 H -7.361 -4.519 -8.760 1.00 . A A . 60 ARG HH21 1 1
1 990 1 1 60 ARG HH22 H -8.513 -5.693 -9.301 1.00 . A A . 60 ARG HH22 1 1
1 991 1 1 60 ARG N N -7.339 -2.841 -2.518 1.00 . A A . 60 ARG N 1 1
1 992 1 1 60 ARG NE N -8.928 -3.247 -7.253 1.00 . A A . 60 ARG NE 1 1
1 993 1 1 60 ARG NH1 N -10.470 -4.784 -8.014 1.00 . A A . 60 ARG NH1 1 1
1 994 1 1 60 ARG NH2 N -8.293 -4.885 -8.747 1.00 . A A . 60 ARG NH2 1 1
1 995 1 1 60 ARG O O -10.572 -3.765 -3.519 1.00 . A A . 60 ARG O 1 1
1 996 1 1 61 LEU C C -9.935 -6.543 -2.199 1.00 . A A . 61 LEU C 1 1
1 997 1 1 61 LEU CA C -9.310 -6.246 -3.558 1.00 . A A . 61 LEU CA 1 1
1 998 1 1 61 LEU CB C -8.318 -7.343 -3.939 1.00 . A A . 61 LEU CB 1 1
1 999 1 1 61 LEU CD1 C -6.660 -8.248 -5.581 1.00 . A A . 61 LEU CD1 1 1
1 1000 1 1 61 LEU CD2 C -8.921 -7.549 -6.362 1.00 . A A . 61 LEU CD2 1 1
1 1001 1 1 61 LEU CG C -7.799 -7.269 -5.374 1.00 . A A . 61 LEU CG 1 1
1 1002 1 1 61 LEU H H -7.673 -4.902 -3.602 1.00 . A A . 61 LEU H 1 1
1 1003 1 1 61 LEU HA H -10.096 -6.211 -4.300 1.00 . A A . 61 LEU HA 1 1
1 1004 1 1 61 LEU HB2 H -7.473 -7.284 -3.268 1.00 . A A . 61 LEU HB2 1 1
1 1005 1 1 61 LEU HB3 H -8.798 -8.299 -3.802 1.00 . A A . 61 LEU HB3 1 1
1 1006 1 1 61 LEU HD11 H -7.000 -9.249 -5.363 1.00 . A A . 61 LEU HD11 1 1
1 1007 1 1 61 LEU HD12 H -5.843 -7.993 -4.923 1.00 . A A . 61 LEU HD12 1 1
1 1008 1 1 61 LEU HD13 H -6.326 -8.198 -6.608 1.00 . A A . 61 LEU HD13 1 1
1 1009 1 1 61 LEU HD21 H -9.310 -8.543 -6.194 1.00 . A A . 61 LEU HD21 1 1
1 1010 1 1 61 LEU HD22 H -8.539 -7.479 -7.370 1.00 . A A . 61 LEU HD22 1 1
1 1011 1 1 61 LEU HD23 H -9.711 -6.826 -6.226 1.00 . A A . 61 LEU HD23 1 1
1 1012 1 1 61 LEU HG H -7.423 -6.276 -5.563 1.00 . A A . 61 LEU HG 1 1
1 1013 1 1 61 LEU N N -8.654 -4.942 -3.545 1.00 . A A . 61 LEU N 1 1
1 1014 1 1 61 LEU O O -10.791 -7.412 -2.079 1.00 . A A . 61 LEU O 1 1
1 1015 1 1 62 ALA C C -11.307 -4.860 0.111 1.00 . A A . 62 ALA C 1 1
1 1016 1 1 62 ALA CA C -10.148 -5.853 0.123 1.00 . A A . 62 ALA CA 1 1
1 1017 1 1 62 ALA CB C -9.174 -5.521 1.245 1.00 . A A . 62 ALA CB 1 1
1 1018 1 1 62 ALA H H -8.597 -5.374 -1.264 1.00 . A A . 62 ALA H 1 1
1 1019 1 1 62 ALA HA H -10.549 -6.842 0.300 1.00 . A A . 62 ALA HA 1 1
1 1020 1 1 62 ALA HB1 H -8.791 -4.521 1.105 1.00 . A A . 62 ALA HB1 1 1
1 1021 1 1 62 ALA HB2 H -8.358 -6.224 1.232 1.00 . A A . 62 ALA HB2 1 1
1 1022 1 1 62 ALA HB3 H -9.685 -5.581 2.196 1.00 . A A . 62 ALA HB3 1 1
1 1023 1 1 62 ALA N N -9.458 -5.858 -1.167 1.00 . A A . 62 ALA N 1 1
1 1024 1 1 62 ALA O O -12.405 -5.167 0.577 1.00 . A A . 62 ALA O 1 1
1 1025 1 1 63 SER C C -13.277 -2.976 -1.286 1.00 . A A . 63 SER C 1 1
1 1026 1 1 63 SER CA C -12.032 -2.600 -0.482 1.00 . A A . 63 SER CA 1 1
1 1027 1 1 63 SER CB C -11.382 -1.335 -1.060 1.00 . A A . 63 SER CB 1 1
1 1028 1 1 63 SER H H -10.170 -3.528 -0.844 1.00 . A A . 63 SER H 1 1
1 1029 1 1 63 SER HA H -12.331 -2.400 0.535 1.00 . A A . 63 SER HA 1 1
1 1030 1 1 63 SER HB2 H -10.601 -1.000 -0.390 1.00 . A A . 63 SER HB2 1 1
1 1031 1 1 63 SER HB3 H -10.954 -1.562 -2.024 1.00 . A A . 63 SER HB3 1 1
1 1032 1 1 63 SER HG H -13.191 -0.589 -0.916 1.00 . A A . 63 SER HG 1 1
1 1033 1 1 63 SER N N -11.055 -3.682 -0.448 1.00 . A A . 63 SER N 1 1
1 1034 1 1 63 SER O O -14.346 -2.407 -1.069 1.00 . A A . 63 SER O 1 1
1 1035 1 1 63 SER OG O -12.324 -0.286 -1.213 1.00 . A A . 63 SER OG 1 1
1 1036 1 1 64 VAL C C -15.411 -4.805 -2.028 1.00 . A A . 64 VAL C 1 1
1 1037 1 1 64 VAL CA C -14.271 -4.426 -2.983 1.00 . A A . 64 VAL CA 1 1
1 1038 1 1 64 VAL CB C -13.881 -5.645 -3.860 1.00 . A A . 64 VAL CB 1 1
1 1039 1 1 64 VAL CG1 C -13.512 -6.852 -3.011 1.00 . A A . 64 VAL CG1 1 1
1 1040 1 1 64 VAL CG2 C -15.000 -5.987 -4.831 1.00 . A A . 64 VAL CG2 1 1
1 1041 1 1 64 VAL H H -12.213 -4.148 -2.507 1.00 . A A . 64 VAL H 1 1
1 1042 1 1 64 VAL HA H -14.625 -3.642 -3.639 1.00 . A A . 64 VAL HA 1 1
1 1043 1 1 64 VAL HB H -13.012 -5.374 -4.441 1.00 . A A . 64 VAL HB 1 1
1 1044 1 1 64 VAL HG11 H -13.197 -7.664 -3.648 1.00 . A A . 64 VAL HG11 1 1
1 1045 1 1 64 VAL HG12 H -14.371 -7.161 -2.431 1.00 . A A . 64 VAL HG12 1 1
1 1046 1 1 64 VAL HG13 H -12.705 -6.588 -2.340 1.00 . A A . 64 VAL HG13 1 1
1 1047 1 1 64 VAL HG21 H -15.169 -5.151 -5.493 1.00 . A A . 64 VAL HG21 1 1
1 1048 1 1 64 VAL HG22 H -15.905 -6.198 -4.279 1.00 . A A . 64 VAL HG22 1 1
1 1049 1 1 64 VAL HG23 H -14.722 -6.854 -5.410 1.00 . A A . 64 VAL HG23 1 1
1 1050 1 1 64 VAL N N -13.124 -3.892 -2.243 1.00 . A A . 64 VAL N 1 1
1 1051 1 1 64 VAL O O -16.581 -4.548 -2.314 1.00 . A A . 64 VAL O 1 1
1 1052 1 1 65 ASN C C -16.560 -4.464 0.807 1.00 . A A . 65 ASN C 1 1
1 1053 1 1 65 ASN CA C -16.018 -5.733 0.149 1.00 . A A . 65 ASN CA 1 1
1 1054 1 1 65 ASN CB C -15.344 -6.627 1.193 1.00 . A A . 65 ASN CB 1 1
1 1055 1 1 65 ASN CG C -15.021 -8.013 0.663 1.00 . A A . 65 ASN CG 1 1
1 1056 1 1 65 ASN H H -14.137 -5.720 -0.785 1.00 . A A . 65 ASN H 1 1
1 1057 1 1 65 ASN HA H -16.837 -6.275 -0.302 1.00 . A A . 65 ASN HA 1 1
1 1058 1 1 65 ASN HB2 H -14.412 -6.166 1.500 1.00 . A A . 65 ASN HB2 1 1
1 1059 1 1 65 ASN HB3 H -15.994 -6.729 2.048 1.00 . A A . 65 ASN HB3 1 1
1 1060 1 1 65 ASN HD21 H -13.180 -7.434 0.187 1.00 . A A . 65 ASN HD21 1 1
1 1061 1 1 65 ASN HD22 H -13.568 -9.085 -0.172 1.00 . A A . 65 ASN HD22 1 1
1 1062 1 1 65 ASN N N -15.059 -5.414 -0.900 1.00 . A A . 65 ASN N 1 1
1 1063 1 1 65 ASN ND2 N -13.801 -8.192 0.177 1.00 . A A . 65 ASN ND2 1 1
1 1064 1 1 65 ASN O O -17.729 -4.118 0.628 1.00 . A A . 65 ASN O 1 1
1 1065 1 1 65 ASN OD1 O -15.845 -8.921 0.720 1.00 . A A . 65 ASN OD1 1 1
1 1066 1 1 66 LEU C C -17.230 -2.620 3.151 1.00 . A A . 66 LEU C 1 1
1 1067 1 1 66 LEU CA C -16.030 -2.508 2.212 1.00 . A A . 66 LEU CA 1 1
1 1068 1 1 66 LEU CB C -16.367 -1.422 1.190 1.00 . A A . 66 LEU CB 1 1
1 1069 1 1 66 LEU CD1 C -14.285 -0.016 1.199 1.00 . A A . 66 LEU CD1 1 1
1 1070 1 1 66 LEU CD2 C -16.488 1.022 0.640 1.00 . A A . 66 LEU CD2 1 1
1 1071 1 1 66 LEU CG C -15.778 -0.035 1.472 1.00 . A A . 66 LEU CG 1 1
1 1072 1 1 66 LEU H H -14.774 -4.105 1.625 1.00 . A A . 66 LEU H 1 1
1 1073 1 1 66 LEU HA H -15.171 -2.192 2.782 1.00 . A A . 66 LEU HA 1 1
1 1074 1 1 66 LEU HB2 H -16.035 -1.749 0.218 1.00 . A A . 66 LEU HB2 1 1
1 1075 1 1 66 LEU HB3 H -17.446 -1.324 1.180 1.00 . A A . 66 LEU HB3 1 1
1 1076 1 1 66 LEU HD11 H -14.107 -0.242 0.159 1.00 . A A . 66 LEU HD11 1 1
1 1077 1 1 66 LEU HD12 H -13.795 -0.755 1.816 1.00 . A A . 66 LEU HD12 1 1
1 1078 1 1 66 LEU HD13 H -13.890 0.963 1.427 1.00 . A A . 66 LEU HD13 1 1
1 1079 1 1 66 LEU HD21 H -16.029 1.986 0.815 1.00 . A A . 66 LEU HD21 1 1
1 1080 1 1 66 LEU HD22 H -17.531 1.063 0.922 1.00 . A A . 66 LEU HD22 1 1
1 1081 1 1 66 LEU HD23 H -16.407 0.769 -0.407 1.00 . A A . 66 LEU HD23 1 1
1 1082 1 1 66 LEU HG H -15.928 0.206 2.514 1.00 . A A . 66 LEU HG 1 1
1 1083 1 1 66 LEU N N -15.691 -3.772 1.545 1.00 . A A . 66 LEU N 1 1
1 1084 1 1 66 LEU O O -17.513 -3.661 3.741 1.00 . A A . 66 LEU O 1 1
1 1085 1 1 67 SER C C -20.157 -2.318 3.755 1.00 . A A . 67 SER C 1 1
1 1086 1 1 67 SER CA C -19.070 -1.286 4.090 1.00 . A A . 67 SER CA 1 1
1 1087 1 1 67 SER CB C -19.601 0.134 3.878 1.00 . A A . 67 SER CB 1 1
1 1088 1 1 67 SER H H -17.407 -0.676 2.948 1.00 . A A . 67 SER H 1 1
1 1089 1 1 67 SER HA H -18.796 -1.392 5.112 1.00 . A A . 67 SER HA 1 1
1 1090 1 1 67 SER HB2 H -18.800 0.834 4.045 1.00 . A A . 67 SER HB2 1 1
1 1091 1 1 67 SER HB3 H -19.959 0.233 2.864 1.00 . A A . 67 SER HB3 1 1
1 1092 1 1 67 SER HG H -20.559 -0.071 5.590 1.00 . A A . 67 SER HG 1 1
1 1093 1 1 67 SER N N -17.855 -1.461 3.314 1.00 . A A . 67 SER N 1 1
1 1094 1 1 67 SER O O -20.141 -2.948 2.693 1.00 . A A . 67 SER O 1 1
1 1095 1 1 67 SER OG O -20.663 0.442 4.771 1.00 . A A . 67 SER OG 1 1
1 1096 1 1 68 ARG C C -21.813 -4.811 4.883 1.00 . A A . 68 ARG C 1 1
1 1097 1 1 68 ARG CA C -22.238 -3.378 4.587 1.00 . A A . 68 ARG CA 1 1
1 1098 1 1 68 ARG CB C -22.936 -3.289 3.223 1.00 . A A . 68 ARG CB 1 1
1 1099 1 1 68 ARG CD C -24.407 -1.936 1.706 1.00 . A A . 68 ARG CD 1 1
1 1100 1 1 68 ARG CG C -23.475 -1.905 2.902 1.00 . A A . 68 ARG CG 1 1
1 1101 1 1 68 ARG CZ C -26.801 -2.525 1.520 1.00 . A A . 68 ARG CZ 1 1
1 1102 1 1 68 ARG H H -21.027 -1.913 5.507 1.00 . A A . 68 ARG H 1 1
1 1103 1 1 68 ARG HA H -22.946 -3.083 5.350 1.00 . A A . 68 ARG HA 1 1
1 1104 1 1 68 ARG HB2 H -22.231 -3.563 2.453 1.00 . A A . 68 ARG HB2 1 1
1 1105 1 1 68 ARG HB3 H -23.763 -3.986 3.207 1.00 . A A . 68 ARG HB3 1 1
1 1106 1 1 68 ARG HD2 H -24.743 -0.929 1.500 1.00 . A A . 68 ARG HD2 1 1
1 1107 1 1 68 ARG HD3 H -23.870 -2.319 0.851 1.00 . A A . 68 ARG HD3 1 1
1 1108 1 1 68 ARG HE H -25.422 -3.590 2.500 1.00 . A A . 68 ARG HE 1 1
1 1109 1 1 68 ARG HG2 H -24.018 -1.534 3.758 1.00 . A A . 68 ARG HG2 1 1
1 1110 1 1 68 ARG HG3 H -22.645 -1.249 2.687 1.00 . A A . 68 ARG HG3 1 1
1 1111 1 1 68 ARG HH11 H -26.285 -0.837 0.503 1.00 . A A . 68 ARG HH11 1 1
1 1112 1 1 68 ARG HH12 H -27.972 -1.273 0.429 1.00 . A A . 68 ARG HH12 1 1
1 1113 1 1 68 ARG HH21 H -27.613 -4.155 2.405 1.00 . A A . 68 ARG HH21 1 1
1 1114 1 1 68 ARG HH22 H -28.733 -3.154 1.527 1.00 . A A . 68 ARG HH22 1 1
1 1115 1 1 68 ARG N N -21.103 -2.458 4.690 1.00 . A A . 68 ARG N 1 1
1 1116 1 1 68 ARG NE N -25.569 -2.784 1.958 1.00 . A A . 68 ARG NE 1 1
1 1117 1 1 68 ARG NH1 N -27.037 -1.462 0.758 1.00 . A A . 68 ARG NH1 1 1
1 1118 1 1 68 ARG NH2 N -27.794 -3.344 1.839 1.00 . A A . 68 ARG NH2 1 1
1 1119 1 1 68 ARG O O -22.266 -5.407 5.862 1.00 . A A . 68 ARG O 1 1
1 1120 1 1 69 LEU C C -18.933 -6.698 3.964 1.00 . A A . 69 LEU C 1 1
1 1121 1 1 69 LEU CA C -20.424 -6.700 4.250 1.00 . A A . 69 LEU CA 1 1
1 1122 1 1 69 LEU CB C -21.116 -7.748 3.361 1.00 . A A . 69 LEU CB 1 1
1 1123 1 1 69 LEU CD1 C -23.507 -7.051 2.989 1.00 . A A . 69 LEU CD1 1 1
1 1124 1 1 69 LEU CD2 C -22.941 -9.467 3.263 1.00 . A A . 69 LEU CD2 1 1
1 1125 1 1 69 LEU CG C -22.587 -8.046 3.678 1.00 . A A . 69 LEU CG 1 1
1 1126 1 1 69 LEU H H -20.661 -4.847 3.254 1.00 . A A . 69 LEU H 1 1
1 1127 1 1 69 LEU HA H -20.579 -6.959 5.289 1.00 . A A . 69 LEU HA 1 1
1 1128 1 1 69 LEU HB2 H -21.059 -7.406 2.339 1.00 . A A . 69 LEU HB2 1 1
1 1129 1 1 69 LEU HB3 H -20.563 -8.673 3.440 1.00 . A A . 69 LEU HB3 1 1
1 1130 1 1 69 LEU HD11 H -23.376 -7.121 1.920 1.00 . A A . 69 LEU HD11 1 1
1 1131 1 1 69 LEU HD12 H -23.265 -6.051 3.317 1.00 . A A . 69 LEU HD12 1 1
1 1132 1 1 69 LEU HD13 H -24.533 -7.275 3.241 1.00 . A A . 69 LEU HD13 1 1
1 1133 1 1 69 LEU HD21 H -22.320 -10.167 3.801 1.00 . A A . 69 LEU HD21 1 1
1 1134 1 1 69 LEU HD22 H -22.777 -9.584 2.202 1.00 . A A . 69 LEU HD22 1 1
1 1135 1 1 69 LEU HD23 H -23.980 -9.659 3.488 1.00 . A A . 69 LEU HD23 1 1
1 1136 1 1 69 LEU HG H -22.743 -7.961 4.744 1.00 . A A . 69 LEU HG 1 1
1 1137 1 1 69 LEU N N -20.960 -5.362 4.038 1.00 . A A . 69 LEU N 1 1
1 1138 1 1 69 LEU O O -18.523 -6.682 2.804 1.00 . A A . 69 LEU O 1 1
1 1139 1 1 70 PRO C C -16.056 -8.027 4.916 1.00 . A A . 70 PRO C 1 1
1 1140 1 1 70 PRO CA C -16.678 -6.647 4.865 1.00 . A A . 70 PRO CA 1 1
1 1141 1 1 70 PRO CB C -16.270 -5.796 6.072 1.00 . A A . 70 PRO CB 1 1
1 1142 1 1 70 PRO CD C -18.421 -6.834 6.420 1.00 . A A . 70 PRO CD 1 1
1 1143 1 1 70 PRO CG C -17.379 -5.955 7.069 1.00 . A A . 70 PRO CG 1 1
1 1144 1 1 70 PRO HA H -16.379 -6.155 3.958 1.00 . A A . 70 PRO HA 1 1
1 1145 1 1 70 PRO HB2 H -15.333 -6.151 6.465 1.00 . A A . 70 PRO HB2 1 1
1 1146 1 1 70 PRO HB3 H -16.166 -4.766 5.765 1.00 . A A . 70 PRO HB3 1 1
1 1147 1 1 70 PRO HD2 H -18.287 -7.852 6.747 1.00 . A A . 70 PRO HD2 1 1
1 1148 1 1 70 PRO HD3 H -19.415 -6.478 6.631 1.00 . A A . 70 PRO HD3 1 1
1 1149 1 1 70 PRO HG2 H -16.991 -6.432 7.957 1.00 . A A . 70 PRO HG2 1 1
1 1150 1 1 70 PRO HG3 H -17.796 -4.989 7.311 1.00 . A A . 70 PRO HG3 1 1
1 1151 1 1 70 PRO N N -18.096 -6.713 5.006 1.00 . A A . 70 PRO N 1 1
1 1152 1 1 70 PRO O O -16.070 -8.700 5.952 1.00 . A A . 70 PRO O 1 1
1 1153 1 1 71 TYR C C -15.405 -10.900 3.709 1.00 . A A . 71 TYR C 1 1
1 1154 1 1 71 TYR CA C -14.677 -9.576 3.640 1.00 . A A . 71 TYR CA 1 1
1 1155 1 1 71 TYR CB C -13.636 -9.500 4.699 1.00 . A A . 71 TYR CB 1 1
1 1156 1 1 71 TYR CD1 C -11.929 -7.976 3.729 1.00 . A A . 71 TYR CD1 1 1
1 1157 1 1 71 TYR CD2 C -13.231 -7.168 5.552 1.00 . A A . 71 TYR CD2 1 1
1 1158 1 1 71 TYR CE1 C -11.261 -6.780 3.668 1.00 . A A . 71 TYR CE1 1 1
1 1159 1 1 71 TYR CE2 C -12.564 -5.964 5.505 1.00 . A A . 71 TYR CE2 1 1
1 1160 1 1 71 TYR CG C -12.915 -8.190 4.663 1.00 . A A . 71 TYR CG 1 1
1 1161 1 1 71 TYR CZ C -11.576 -5.773 4.561 1.00 . A A . 71 TYR CZ 1 1
1 1162 1 1 71 TYR H H -15.818 -7.983 2.963 1.00 . A A . 71 TYR H 1 1
1 1163 1 1 71 TYR HA H -14.169 -9.491 2.687 1.00 . A A . 71 TYR HA 1 1
1 1164 1 1 71 TYR HB2 H -14.108 -9.605 5.657 1.00 . A A . 71 TYR HB2 1 1
1 1165 1 1 71 TYR HB3 H -12.929 -10.290 4.535 1.00 . A A . 71 TYR HB3 1 1
1 1166 1 1 71 TYR HD1 H -11.701 -8.763 3.023 1.00 . A A . 71 TYR HD1 1 1
1 1167 1 1 71 TYR HD2 H -14.041 -7.324 6.277 1.00 . A A . 71 TYR HD2 1 1
1 1168 1 1 71 TYR HE1 H -10.500 -6.637 2.925 1.00 . A A . 71 TYR HE1 1 1
1 1169 1 1 71 TYR HE2 H -12.819 -5.178 6.197 1.00 . A A . 71 TYR HE2 1 1
1 1170 1 1 71 TYR HH H -10.614 -4.335 5.400 1.00 . A A . 71 TYR HH 1 1
1 1171 1 1 71 TYR N N -15.562 -8.446 3.764 1.00 . A A . 71 TYR N 1 1
1 1172 1 1 71 TYR O O -15.941 -11.285 4.751 1.00 . A A . 71 TYR O 1 1
1 1173 1 1 71 TYR OH O -10.903 -4.574 4.511 1.00 . A A . 71 TYR OH 1 1
1 1174 1 1 72 GLU C C -15.158 -13.766 1.609 1.00 . A A . 72 GLU C 1 1
1 1175 1 1 72 GLU CA C -16.015 -12.886 2.496 1.00 . A A . 72 GLU CA 1 1
1 1176 1 1 72 GLU CB C -17.452 -12.820 1.957 1.00 . A A . 72 GLU CB 1 1
1 1177 1 1 72 GLU CD C -19.835 -12.500 2.714 1.00 . A A . 72 GLU CD 1 1
1 1178 1 1 72 GLU CG C -18.407 -12.011 2.820 1.00 . A A . 72 GLU CG 1 1
1 1179 1 1 72 GLU H H -14.892 -11.272 1.842 1.00 . A A . 72 GLU H 1 1
1 1180 1 1 72 GLU HA H -16.022 -13.296 3.478 1.00 . A A . 72 GLU HA 1 1
1 1181 1 1 72 GLU HB2 H -17.435 -12.378 0.972 1.00 . A A . 72 GLU HB2 1 1
1 1182 1 1 72 GLU HB3 H -17.839 -13.825 1.881 1.00 . A A . 72 GLU HB3 1 1
1 1183 1 1 72 GLU HG2 H -18.092 -12.083 3.851 1.00 . A A . 72 GLU HG2 1 1
1 1184 1 1 72 GLU HG3 H -18.370 -10.977 2.505 1.00 . A A . 72 GLU HG3 1 1
1 1185 1 1 72 GLU N N -15.398 -11.598 2.597 1.00 . A A . 72 GLU N 1 1
1 1186 1 1 72 GLU O O -15.454 -13.949 0.431 1.00 . A A . 72 GLU O 1 1
1 1187 1 1 72 GLU OE1 O -20.488 -12.240 1.683 1.00 . A A . 72 GLU OE1 1 1
1 1188 1 1 72 GLU OE2 O -20.304 -13.167 3.665 1.00 . A A . 72 GLU OE2 1 1
1 1189 1 1 73 PRO C C -13.571 -16.529 1.220 1.00 . A A . 73 PRO C 1 1
1 1190 1 1 73 PRO CA C -13.117 -15.080 1.372 1.00 . A A . 73 PRO CA 1 1
1 1191 1 1 73 PRO CB C -11.840 -14.997 2.202 1.00 . A A . 73 PRO CB 1 1
1 1192 1 1 73 PRO CD C -13.649 -14.189 3.568 1.00 . A A . 73 PRO CD 1 1
1 1193 1 1 73 PRO CG C -12.314 -14.890 3.614 1.00 . A A . 73 PRO CG 1 1
1 1194 1 1 73 PRO HA H -12.959 -14.632 0.403 1.00 . A A . 73 PRO HA 1 1
1 1195 1 1 73 PRO HB2 H -11.249 -15.890 2.048 1.00 . A A . 73 PRO HB2 1 1
1 1196 1 1 73 PRO HB3 H -11.271 -14.128 1.911 1.00 . A A . 73 PRO HB3 1 1
1 1197 1 1 73 PRO HD2 H -14.357 -14.689 4.212 1.00 . A A . 73 PRO HD2 1 1
1 1198 1 1 73 PRO HD3 H -13.541 -13.154 3.856 1.00 . A A . 73 PRO HD3 1 1
1 1199 1 1 73 PRO HG2 H -12.426 -15.877 4.038 1.00 . A A . 73 PRO HG2 1 1
1 1200 1 1 73 PRO HG3 H -11.608 -14.312 4.192 1.00 . A A . 73 PRO HG3 1 1
1 1201 1 1 73 PRO N N -14.060 -14.299 2.153 1.00 . A A . 73 PRO N 1 1
1 1202 1 1 73 PRO O O -12.760 -17.442 1.065 1.00 . A A . 73 PRO O 1 1
1 1203 1 1 74 LYS C C -16.232 -18.308 -0.038 1.00 . A A . 74 LYS C 1 1
1 1204 1 1 74 LYS CA C -15.470 -18.044 1.255 1.00 . A A . 74 LYS CA 1 1
1 1205 1 1 74 LYS CB C -16.398 -18.197 2.475 1.00 . A A . 74 LYS CB 1 1
1 1206 1 1 74 LYS CD C -18.656 -17.351 1.687 1.00 . A A . 74 LYS CD 1 1
1 1207 1 1 74 LYS CE C -19.666 -16.217 1.743 1.00 . A A . 74 LYS CE 1 1
1 1208 1 1 74 LYS CG C -17.466 -17.107 2.609 1.00 . A A . 74 LYS CG 1 1
1 1209 1 1 74 LYS H H -15.472 -15.938 1.232 1.00 . A A . 74 LYS H 1 1
1 1210 1 1 74 LYS HA H -14.666 -18.762 1.336 1.00 . A A . 74 LYS HA 1 1
1 1211 1 1 74 LYS HB2 H -16.899 -19.150 2.407 1.00 . A A . 74 LYS HB2 1 1
1 1212 1 1 74 LYS HB3 H -15.793 -18.187 3.372 1.00 . A A . 74 LYS HB3 1 1
1 1213 1 1 74 LYS HD2 H -18.299 -17.445 0.673 1.00 . A A . 74 LYS HD2 1 1
1 1214 1 1 74 LYS HD3 H -19.143 -18.270 1.984 1.00 . A A . 74 LYS HD3 1 1
1 1215 1 1 74 LYS HE2 H -19.171 -15.299 1.467 1.00 . A A . 74 LYS HE2 1 1
1 1216 1 1 74 LYS HE3 H -20.457 -16.426 1.038 1.00 . A A . 74 LYS HE3 1 1
1 1217 1 1 74 LYS HG2 H -17.818 -17.088 3.630 1.00 . A A . 74 LYS HG2 1 1
1 1218 1 1 74 LYS HG3 H -17.022 -16.152 2.365 1.00 . A A . 74 LYS HG3 1 1
1 1219 1 1 74 LYS HZ1 H -20.668 -16.962 3.417 1.00 . A A . 74 LYS HZ1 1 1
1 1220 1 1 74 LYS HZ2 H -21.000 -15.335 3.082 1.00 . A A . 74 LYS HZ2 1 1
1 1221 1 1 74 LYS HZ3 H -19.517 -15.766 3.778 1.00 . A A . 74 LYS HZ3 1 1
1 1222 1 1 74 LYS N N -14.881 -16.720 1.247 1.00 . A A . 74 LYS N 1 1
1 1223 1 1 74 LYS NZ N -20.253 -16.059 3.097 1.00 . A A . 74 LYS NZ 1 1
1 1224 1 1 74 LYS O O -16.674 -17.373 -0.707 1.00 . A A . 74 LYS O 1 1
1 1225 1 1 75 LEU C C -18.648 -19.857 -1.191 1.00 . A A . 75 LEU C 1 1
1 1226 1 1 75 LEU CA C -17.162 -19.980 -1.517 1.00 . A A . 75 LEU CA 1 1
1 1227 1 1 75 LEU CB C -16.798 -21.408 -1.959 1.00 . A A . 75 LEU CB 1 1
1 1228 1 1 75 LEU CD1 C -18.006 -22.894 -0.313 1.00 . A A . 75 LEU CD1 1 1
1 1229 1 1 75 LEU CD2 C -15.849 -23.635 -1.330 1.00 . A A . 75 LEU CD2 1 1
1 1230 1 1 75 LEU CG C -16.650 -22.445 -0.838 1.00 . A A . 75 LEU CG 1 1
1 1231 1 1 75 LEU H H -15.888 -20.257 0.104 1.00 . A A . 75 LEU H 1 1
1 1232 1 1 75 LEU HA H -16.924 -19.307 -2.307 1.00 . A A . 75 LEU HA 1 1
1 1233 1 1 75 LEU HB2 H -17.564 -21.758 -2.637 1.00 . A A . 75 LEU HB2 1 1
1 1234 1 1 75 LEU HB3 H -15.862 -21.365 -2.500 1.00 . A A . 75 LEU HB3 1 1
1 1235 1 1 75 LEU HD11 H -18.584 -23.314 -1.122 1.00 . A A . 75 LEU HD11 1 1
1 1236 1 1 75 LEU HD12 H -18.530 -22.045 0.099 1.00 . A A . 75 LEU HD12 1 1
1 1237 1 1 75 LEU HD13 H -17.866 -23.640 0.454 1.00 . A A . 75 LEU HD13 1 1
1 1238 1 1 75 LEU HD21 H -16.363 -24.096 -2.160 1.00 . A A . 75 LEU HD21 1 1
1 1239 1 1 75 LEU HD22 H -15.739 -24.352 -0.531 1.00 . A A . 75 LEU HD22 1 1
1 1240 1 1 75 LEU HD23 H -14.873 -23.302 -1.650 1.00 . A A . 75 LEU HD23 1 1
1 1241 1 1 75 LEU HG H -16.110 -21.997 -0.017 1.00 . A A . 75 LEU HG 1 1
1 1242 1 1 75 LEU N N -16.361 -19.578 -0.390 1.00 . A A . 75 LEU N 1 1
1 1243 1 1 75 LEU O O -19.050 -19.978 -0.032 1.00 . A A . 75 LEU O 1 1
1 1244 1 1 76 LYS C C -21.684 -20.242 -3.018 1.00 . A A . 76 LYS C 1 1
1 1245 1 1 76 LYS CA C -20.884 -19.432 -2.000 1.00 . A A . 76 LYS CA 1 1
1 1246 1 1 76 LYS CB C -21.252 -17.948 -2.084 1.00 . A A . 76 LYS CB 1 1
1 1247 1 1 76 LYS CD C -21.366 -15.937 -3.594 1.00 . A A . 76 LYS CD 1 1
1 1248 1 1 76 LYS CE C -22.843 -16.175 -3.878 1.00 . A A . 76 LYS CE 1 1
1 1249 1 1 76 LYS CG C -20.647 -17.238 -3.287 1.00 . A A . 76 LYS CG 1 1
1 1250 1 1 76 LYS H H -19.088 -19.534 -3.113 1.00 . A A . 76 LYS H 1 1
1 1251 1 1 76 LYS HA H -21.121 -19.792 -1.009 1.00 . A A . 76 LYS HA 1 1
1 1252 1 1 76 LYS HB2 H -22.325 -17.858 -2.142 1.00 . A A . 76 LYS HB2 1 1
1 1253 1 1 76 LYS HB3 H -20.905 -17.451 -1.189 1.00 . A A . 76 LYS HB3 1 1
1 1254 1 1 76 LYS HD2 H -21.275 -15.276 -2.745 1.00 . A A . 76 LYS HD2 1 1
1 1255 1 1 76 LYS HD3 H -20.911 -15.482 -4.462 1.00 . A A . 76 LYS HD3 1 1
1 1256 1 1 76 LYS HE2 H -23.329 -16.487 -2.966 1.00 . A A . 76 LYS HE2 1 1
1 1257 1 1 76 LYS HE3 H -23.284 -15.252 -4.223 1.00 . A A . 76 LYS HE3 1 1
1 1258 1 1 76 LYS HG2 H -19.610 -17.022 -3.079 1.00 . A A . 76 LYS HG2 1 1
1 1259 1 1 76 LYS HG3 H -20.717 -17.889 -4.146 1.00 . A A . 76 LYS HG3 1 1
1 1260 1 1 76 LYS HZ1 H -24.058 -17.306 -5.148 1.00 . A A . 76 LYS HZ1 1 1
1 1261 1 1 76 LYS HZ2 H -22.707 -18.145 -4.560 1.00 . A A . 76 LYS HZ2 1 1
1 1262 1 1 76 LYS HZ3 H -22.516 -16.982 -5.780 1.00 . A A . 76 LYS HZ3 1 1
1 1263 1 1 76 LYS N N -19.458 -19.604 -2.204 1.00 . A A . 76 LYS N 1 1
1 1264 1 1 76 LYS NZ N -23.046 -17.221 -4.914 1.00 . A A . 76 LYS NZ 1 1
1 1265 1 1 76 LYS O O -22.259 -19.641 -3.949 1.00 . A A . 76 LYS O 1 1
1 1266 1 1 76 LYS OXT O -21.728 -21.481 -2.886 1.00 . A A . 76 LYS OXT 1 1
2 1267 1 1 1 MET C C 18.118 13.827 -0.254 1.00 . A A . 1 MET C 1 1
2 1268 1 1 1 MET CA C 18.508 14.929 0.723 1.00 . A A . 1 MET CA 1 1
2 1269 1 1 1 MET CB C 18.339 16.296 0.049 1.00 . A A . 1 MET CB 1 1
2 1270 1 1 1 MET CE C 16.415 18.789 -0.372 1.00 . A A . 1 MET CE 1 1
2 1271 1 1 1 MET CG C 18.425 17.471 1.008 1.00 . A A . 1 MET CG 1 1
2 1272 1 1 1 MET H1 H 20.167 15.537 1.836 1.00 . A A . 1 MET H1 1 1
2 1273 1 1 1 MET H2 H 20.558 14.724 0.399 1.00 . A A . 1 MET H2 1 1
2 1274 1 1 1 MET H3 H 19.978 13.857 1.735 1.00 . A A . 1 MET H3 1 1
2 1275 1 1 1 MET HA H 17.851 14.878 1.578 1.00 . A A . 1 MET HA 1 1
2 1276 1 1 1 MET HB2 H 19.111 16.413 -0.696 1.00 . A A . 1 MET HB2 1 1
2 1277 1 1 1 MET HB3 H 17.376 16.327 -0.437 1.00 . A A . 1 MET HB3 1 1
2 1278 1 1 1 MET HE1 H 16.058 19.683 -0.863 1.00 . A A . 1 MET HE1 1 1
2 1279 1 1 1 MET HE2 H 15.777 18.564 0.469 1.00 . A A . 1 MET HE2 1 1
2 1280 1 1 1 MET HE3 H 16.400 17.963 -1.070 1.00 . A A . 1 MET HE3 1 1
2 1281 1 1 1 MET HG2 H 17.704 17.329 1.800 1.00 . A A . 1 MET HG2 1 1
2 1282 1 1 1 MET HG3 H 19.419 17.502 1.430 1.00 . A A . 1 MET HG3 1 1
2 1283 1 1 1 MET N N 19.897 14.750 1.206 1.00 . A A . 1 MET N 1 1
2 1284 1 1 1 MET O O 17.070 13.902 -0.896 1.00 . A A . 1 MET O 1 1
2 1285 1 1 1 MET SD S 18.091 19.050 0.206 1.00 . A A . 1 MET SD 1 1
2 1286 1 1 2 LEU C C 18.376 10.418 -0.530 1.00 . A A . 2 LEU C 1 1
2 1287 1 1 2 LEU CA C 18.660 11.710 -1.289 1.00 . A A . 2 LEU CA 1 1
2 1288 1 1 2 LEU CB C 19.814 11.513 -2.279 1.00 . A A . 2 LEU CB 1 1
2 1289 1 1 2 LEU CD1 C 21.259 12.401 -4.129 1.00 . A A . 2 LEU CD1 1 1
2 1290 1 1 2 LEU CD2 C 18.855 13.071 -4.003 1.00 . A A . 2 LEU CD2 1 1
2 1291 1 1 2 LEU CG C 20.097 12.707 -3.200 1.00 . A A . 2 LEU CG 1 1
2 1292 1 1 2 LEU H H 19.755 12.756 0.189 1.00 . A A . 2 LEU H 1 1
2 1293 1 1 2 LEU HA H 17.772 11.981 -1.842 1.00 . A A . 2 LEU HA 1 1
2 1294 1 1 2 LEU HB2 H 20.711 11.299 -1.717 1.00 . A A . 2 LEU HB2 1 1
2 1295 1 1 2 LEU HB3 H 19.586 10.657 -2.898 1.00 . A A . 2 LEU HB3 1 1
2 1296 1 1 2 LEU HD11 H 22.143 12.194 -3.544 1.00 . A A . 2 LEU HD11 1 1
2 1297 1 1 2 LEU HD12 H 21.442 13.251 -4.770 1.00 . A A . 2 LEU HD12 1 1
2 1298 1 1 2 LEU HD13 H 21.019 11.539 -4.734 1.00 . A A . 2 LEU HD13 1 1
2 1299 1 1 2 LEU HD21 H 18.551 12.224 -4.600 1.00 . A A . 2 LEU HD21 1 1
2 1300 1 1 2 LEU HD22 H 19.079 13.905 -4.651 1.00 . A A . 2 LEU HD22 1 1
2 1301 1 1 2 LEU HD23 H 18.057 13.342 -3.329 1.00 . A A . 2 LEU HD23 1 1
2 1302 1 1 2 LEU HG H 20.369 13.561 -2.597 1.00 . A A . 2 LEU HG 1 1
2 1303 1 1 2 LEU N N 18.947 12.796 -0.368 1.00 . A A . 2 LEU N 1 1
2 1304 1 1 2 LEU O O 17.217 10.042 -0.363 1.00 . A A . 2 LEU O 1 1
2 1305 1 1 3 LYS C C 18.642 7.407 -0.195 1.00 . A A . 3 LYS C 1 1
2 1306 1 1 3 LYS CA C 19.328 8.480 0.652 1.00 . A A . 3 LYS CA 1 1
2 1307 1 1 3 LYS CB C 18.590 8.657 1.984 1.00 . A A . 3 LYS CB 1 1
2 1308 1 1 3 LYS CD C 18.692 9.355 4.397 1.00 . A A . 3 LYS CD 1 1
2 1309 1 1 3 LYS CE C 19.614 9.675 5.564 1.00 . A A . 3 LYS CE 1 1
2 1310 1 1 3 LYS CG C 19.464 9.216 3.095 1.00 . A A . 3 LYS CG 1 1
2 1311 1 1 3 LYS H H 20.333 10.150 -0.193 1.00 . A A . 3 LYS H 1 1
2 1312 1 1 3 LYS HA H 20.334 8.147 0.862 1.00 . A A . 3 LYS HA 1 1
2 1313 1 1 3 LYS HB2 H 17.758 9.330 1.837 1.00 . A A . 3 LYS HB2 1 1
2 1314 1 1 3 LYS HB3 H 18.211 7.697 2.302 1.00 . A A . 3 LYS HB3 1 1
2 1315 1 1 3 LYS HD2 H 17.971 10.152 4.293 1.00 . A A . 3 LYS HD2 1 1
2 1316 1 1 3 LYS HD3 H 18.176 8.426 4.601 1.00 . A A . 3 LYS HD3 1 1
2 1317 1 1 3 LYS HE2 H 20.201 10.547 5.312 1.00 . A A . 3 LYS HE2 1 1
2 1318 1 1 3 LYS HE3 H 19.010 9.888 6.434 1.00 . A A . 3 LYS HE3 1 1
2 1319 1 1 3 LYS HG2 H 20.299 8.550 3.254 1.00 . A A . 3 LYS HG2 1 1
2 1320 1 1 3 LYS HG3 H 19.827 10.189 2.798 1.00 . A A . 3 LYS HG3 1 1
2 1321 1 1 3 LYS HZ1 H 19.991 7.709 6.184 1.00 . A A . 3 LYS HZ1 1 1
2 1322 1 1 3 LYS HZ2 H 21.187 8.817 6.646 1.00 . A A . 3 LYS HZ2 1 1
2 1323 1 1 3 LYS HZ3 H 21.096 8.288 5.035 1.00 . A A . 3 LYS HZ3 1 1
2 1324 1 1 3 LYS N N 19.439 9.757 -0.064 1.00 . A A . 3 LYS N 1 1
2 1325 1 1 3 LYS NZ N 20.535 8.547 5.879 1.00 . A A . 3 LYS NZ 1 1
2 1326 1 1 3 LYS O O 18.151 6.406 0.331 1.00 . A A . 3 LYS O 1 1
2 1327 1 1 4 ASN C C 19.140 5.738 -2.976 1.00 . A A . 4 ASN C 1 1
2 1328 1 1 4 ASN CA C 18.044 6.629 -2.414 1.00 . A A . 4 ASN CA 1 1
2 1329 1 1 4 ASN CB C 17.285 7.321 -3.551 1.00 . A A . 4 ASN CB 1 1
2 1330 1 1 4 ASN CG C 16.540 6.339 -4.446 1.00 . A A . 4 ASN CG 1 1
2 1331 1 1 4 ASN H H 19.012 8.432 -1.868 1.00 . A A . 4 ASN H 1 1
2 1332 1 1 4 ASN HA H 17.357 6.019 -1.849 1.00 . A A . 4 ASN HA 1 1
2 1333 1 1 4 ASN HB2 H 16.568 8.006 -3.127 1.00 . A A . 4 ASN HB2 1 1
2 1334 1 1 4 ASN HB3 H 17.987 7.874 -4.160 1.00 . A A . 4 ASN HB3 1 1
2 1335 1 1 4 ASN HD21 H 16.202 5.111 -2.912 1.00 . A A . 4 ASN HD21 1 1
2 1336 1 1 4 ASN HD22 H 15.574 4.600 -4.439 1.00 . A A . 4 ASN HD22 1 1
2 1337 1 1 4 ASN N N 18.625 7.608 -1.507 1.00 . A A . 4 ASN N 1 1
2 1338 1 1 4 ASN ND2 N 16.057 5.241 -3.874 1.00 . A A . 4 ASN ND2 1 1
2 1339 1 1 4 ASN O O 19.038 4.513 -2.942 1.00 . A A . 4 ASN O 1 1
2 1340 1 1 4 ASN OD1 O 16.389 6.571 -5.644 1.00 . A A . 4 ASN OD1 1 1
2 1341 1 1 5 LEU C C 22.290 5.279 -2.831 1.00 . A A . 5 LEU C 1 1
2 1342 1 1 5 LEU CA C 21.347 5.616 -3.978 1.00 . A A . 5 LEU CA 1 1
2 1343 1 1 5 LEU CB C 22.090 6.406 -5.058 1.00 . A A . 5 LEU CB 1 1
2 1344 1 1 5 LEU CD1 C 23.025 4.406 -6.259 1.00 . A A . 5 LEU CD1 1 1
2 1345 1 1 5 LEU CD2 C 24.066 6.652 -6.578 1.00 . A A . 5 LEU CD2 1 1
2 1346 1 1 5 LEU CG C 23.358 5.734 -5.598 1.00 . A A . 5 LEU CG 1 1
2 1347 1 1 5 LEU H H 20.213 7.337 -3.513 1.00 . A A . 5 LEU H 1 1
2 1348 1 1 5 LEU HA H 20.978 4.694 -4.407 1.00 . A A . 5 LEU HA 1 1
2 1349 1 1 5 LEU HB2 H 21.414 6.566 -5.887 1.00 . A A . 5 LEU HB2 1 1
2 1350 1 1 5 LEU HB3 H 22.365 7.367 -4.650 1.00 . A A . 5 LEU HB3 1 1
2 1351 1 1 5 LEU HD11 H 22.355 4.578 -7.087 1.00 . A A . 5 LEU HD11 1 1
2 1352 1 1 5 LEU HD12 H 22.551 3.758 -5.538 1.00 . A A . 5 LEU HD12 1 1
2 1353 1 1 5 LEU HD13 H 23.933 3.945 -6.619 1.00 . A A . 5 LEU HD13 1 1
2 1354 1 1 5 LEU HD21 H 24.976 6.183 -6.921 1.00 . A A . 5 LEU HD21 1 1
2 1355 1 1 5 LEU HD22 H 24.306 7.586 -6.088 1.00 . A A . 5 LEU HD22 1 1
2 1356 1 1 5 LEU HD23 H 23.421 6.844 -7.421 1.00 . A A . 5 LEU HD23 1 1
2 1357 1 1 5 LEU HG H 24.032 5.538 -4.777 1.00 . A A . 5 LEU HG 1 1
2 1358 1 1 5 LEU N N 20.199 6.360 -3.481 1.00 . A A . 5 LEU N 1 1
2 1359 1 1 5 LEU O O 23.072 6.121 -2.383 1.00 . A A . 5 LEU O 1 1
2 1360 1 1 6 ALA C C 23.039 2.054 -1.282 1.00 . A A . 6 ALA C 1 1
2 1361 1 1 6 ALA CA C 23.015 3.572 -1.258 1.00 . A A . 6 ALA CA 1 1
2 1362 1 1 6 ALA CB C 22.490 4.076 0.078 1.00 . A A . 6 ALA CB 1 1
2 1363 1 1 6 ALA H H 21.526 3.445 -2.743 1.00 . A A . 6 ALA H 1 1
2 1364 1 1 6 ALA HA H 24.018 3.949 -1.401 1.00 . A A . 6 ALA HA 1 1
2 1365 1 1 6 ALA HB1 H 23.126 3.720 0.875 1.00 . A A . 6 ALA HB1 1 1
2 1366 1 1 6 ALA HB2 H 21.485 3.710 0.228 1.00 . A A . 6 ALA HB2 1 1
2 1367 1 1 6 ALA HB3 H 22.482 5.156 0.077 1.00 . A A . 6 ALA HB3 1 1
2 1368 1 1 6 ALA N N 22.184 4.055 -2.347 1.00 . A A . 6 ALA N 1 1
2 1369 1 1 6 ALA O O 22.094 1.426 -1.764 1.00 . A A . 6 ALA O 1 1
2 1370 1 1 7 LYS C C 23.915 -0.568 0.580 1.00 . A A . 7 LYS C 1 1
2 1371 1 1 7 LYS CA C 24.252 0.019 -0.786 1.00 . A A . 7 LYS CA 1 1
2 1372 1 1 7 LYS CB C 25.664 -0.377 -1.223 1.00 . A A . 7 LYS CB 1 1
2 1373 1 1 7 LYS CD C 27.341 -0.473 -3.107 1.00 . A A . 7 LYS CD 1 1
2 1374 1 1 7 LYS CE C 28.501 0.090 -2.300 1.00 . A A . 7 LYS CE 1 1
2 1375 1 1 7 LYS CG C 26.001 0.073 -2.638 1.00 . A A . 7 LYS CG 1 1
2 1376 1 1 7 LYS H H 24.816 2.014 -0.365 1.00 . A A . 7 LYS H 1 1
2 1377 1 1 7 LYS HA H 23.545 -0.369 -1.505 1.00 . A A . 7 LYS HA 1 1
2 1378 1 1 7 LYS HB2 H 26.378 0.068 -0.545 1.00 . A A . 7 LYS HB2 1 1
2 1379 1 1 7 LYS HB3 H 25.757 -1.452 -1.177 1.00 . A A . 7 LYS HB3 1 1
2 1380 1 1 7 LYS HD2 H 27.335 -1.548 -3.004 1.00 . A A . 7 LYS HD2 1 1
2 1381 1 1 7 LYS HD3 H 27.481 -0.213 -4.147 1.00 . A A . 7 LYS HD3 1 1
2 1382 1 1 7 LYS HE2 H 28.495 1.164 -2.388 1.00 . A A . 7 LYS HE2 1 1
2 1383 1 1 7 LYS HE3 H 28.371 -0.188 -1.264 1.00 . A A . 7 LYS HE3 1 1
2 1384 1 1 7 LYS HG2 H 25.230 -0.278 -3.307 1.00 . A A . 7 LYS HG2 1 1
2 1385 1 1 7 LYS HG3 H 26.032 1.153 -2.662 1.00 . A A . 7 LYS HG3 1 1
2 1386 1 1 7 LYS HZ1 H 29.859 -1.458 -2.650 1.00 . A A . 7 LYS HZ1 1 1
2 1387 1 1 7 LYS HZ2 H 30.590 0.023 -2.253 1.00 . A A . 7 LYS HZ2 1 1
2 1388 1 1 7 LYS HZ3 H 29.926 -0.211 -3.796 1.00 . A A . 7 LYS HZ3 1 1
2 1389 1 1 7 LYS N N 24.110 1.465 -0.772 1.00 . A A . 7 LYS N 1 1
2 1390 1 1 7 LYS NZ N 29.809 -0.425 -2.782 1.00 . A A . 7 LYS NZ 1 1
2 1391 1 1 7 LYS O O 24.676 -0.425 1.541 1.00 . A A . 7 LYS O 1 1
2 1392 1 1 8 LEU C C 21.233 -2.864 1.595 1.00 . A A . 8 LEU C 1 1
2 1393 1 1 8 LEU CA C 22.271 -1.790 1.897 1.00 . A A . 8 LEU CA 1 1
2 1394 1 1 8 LEU CB C 21.666 -0.712 2.821 1.00 . A A . 8 LEU CB 1 1
2 1395 1 1 8 LEU CD1 C 19.737 0.741 3.502 1.00 . A A . 8 LEU CD1 1 1
2 1396 1 1 8 LEU CD2 C 20.454 0.719 1.121 1.00 . A A . 8 LEU CD2 1 1
2 1397 1 1 8 LEU CG C 20.316 -0.115 2.387 1.00 . A A . 8 LEU CG 1 1
2 1398 1 1 8 LEU H H 22.208 -1.293 -0.157 1.00 . A A . 8 LEU H 1 1
2 1399 1 1 8 LEU HA H 23.109 -2.250 2.397 1.00 . A A . 8 LEU HA 1 1
2 1400 1 1 8 LEU HB2 H 21.538 -1.146 3.802 1.00 . A A . 8 LEU HB2 1 1
2 1401 1 1 8 LEU HB3 H 22.378 0.096 2.899 1.00 . A A . 8 LEU HB3 1 1
2 1402 1 1 8 LEU HD11 H 18.801 1.171 3.176 1.00 . A A . 8 LEU HD11 1 1
2 1403 1 1 8 LEU HD12 H 20.431 1.530 3.747 1.00 . A A . 8 LEU HD12 1 1
2 1404 1 1 8 LEU HD13 H 19.567 0.126 4.375 1.00 . A A . 8 LEU HD13 1 1
2 1405 1 1 8 LEU HD21 H 20.839 0.101 0.323 1.00 . A A . 8 LEU HD21 1 1
2 1406 1 1 8 LEU HD22 H 21.132 1.540 1.301 1.00 . A A . 8 LEU HD22 1 1
2 1407 1 1 8 LEU HD23 H 19.487 1.107 0.839 1.00 . A A . 8 LEU HD23 1 1
2 1408 1 1 8 LEU HG H 19.622 -0.919 2.188 1.00 . A A . 8 LEU HG 1 1
2 1409 1 1 8 LEU N N 22.756 -1.205 0.657 1.00 . A A . 8 LEU N 1 1
2 1410 1 1 8 LEU O O 20.595 -2.840 0.545 1.00 . A A . 8 LEU O 1 1
2 1411 1 1 9 ASP C C 18.876 -4.601 3.186 1.00 . A A . 9 ASP C 1 1
2 1412 1 1 9 ASP CA C 20.101 -4.881 2.362 1.00 . A A . 9 ASP CA 1 1
2 1413 1 1 9 ASP CB C 20.702 -6.230 2.756 1.00 . A A . 9 ASP CB 1 1
2 1414 1 1 9 ASP CG C 21.135 -6.281 4.211 1.00 . A A . 9 ASP CG 1 1
2 1415 1 1 9 ASP H H 21.640 -3.781 3.321 1.00 . A A . 9 ASP H 1 1
2 1416 1 1 9 ASP HA H 19.797 -4.913 1.338 1.00 . A A . 9 ASP HA 1 1
2 1417 1 1 9 ASP HB2 H 19.962 -6.998 2.598 1.00 . A A . 9 ASP HB2 1 1
2 1418 1 1 9 ASP HB3 H 21.562 -6.428 2.134 1.00 . A A . 9 ASP HB3 1 1
2 1419 1 1 9 ASP N N 21.077 -3.806 2.513 1.00 . A A . 9 ASP N 1 1
2 1420 1 1 9 ASP O O 18.153 -5.509 3.590 1.00 . A A . 9 ASP O 1 1
2 1421 1 1 9 ASP OD1 O 22.254 -5.823 4.525 1.00 . A A . 9 ASP OD1 1 1
2 1422 1 1 9 ASP OD2 O 20.359 -6.780 5.047 1.00 . A A . 9 ASP OD2 1 1
2 1423 1 1 10 GLN C C 16.362 -2.474 3.242 1.00 . A A . 10 GLN C 1 1
2 1424 1 1 10 GLN CA C 17.480 -2.933 4.169 1.00 . A A . 10 GLN CA 1 1
2 1425 1 1 10 GLN CB C 17.873 -1.850 5.176 1.00 . A A . 10 GLN CB 1 1
2 1426 1 1 10 GLN CD C 16.389 -2.884 6.942 1.00 . A A . 10 GLN CD 1 1
2 1427 1 1 10 GLN CG C 16.827 -1.605 6.253 1.00 . A A . 10 GLN CG 1 1
2 1428 1 1 10 GLN H H 19.207 -2.662 3.000 1.00 . A A . 10 GLN H 1 1
2 1429 1 1 10 GLN HA H 17.153 -3.810 4.695 1.00 . A A . 10 GLN HA 1 1
2 1430 1 1 10 GLN HB2 H 18.793 -2.140 5.659 1.00 . A A . 10 GLN HB2 1 1
2 1431 1 1 10 GLN HB3 H 18.034 -0.924 4.644 1.00 . A A . 10 GLN HB3 1 1
2 1432 1 1 10 GLN HE21 H 17.894 -2.732 8.234 1.00 . A A . 10 GLN HE21 1 1
2 1433 1 1 10 GLN HE22 H 16.858 -4.111 8.433 1.00 . A A . 10 GLN HE22 1 1
2 1434 1 1 10 GLN HG2 H 17.240 -0.936 6.992 1.00 . A A . 10 GLN HG2 1 1
2 1435 1 1 10 GLN HG3 H 15.964 -1.149 5.796 1.00 . A A . 10 GLN HG3 1 1
2 1436 1 1 10 GLN N N 18.618 -3.333 3.389 1.00 . A A . 10 GLN N 1 1
2 1437 1 1 10 GLN NE2 N 17.116 -3.278 7.974 1.00 . A A . 10 GLN NE2 1 1
2 1438 1 1 10 GLN O O 15.578 -1.587 3.557 1.00 . A A . 10 GLN O 1 1
2 1439 1 1 10 GLN OE1 O 15.412 -3.517 6.540 1.00 . A A . 10 GLN OE1 1 1
2 1440 1 1 11 THR C C 14.014 -3.670 1.447 1.00 . A A . 11 THR C 1 1
2 1441 1 1 11 THR CA C 15.257 -2.854 1.122 1.00 . A A . 11 THR CA 1 1
2 1442 1 1 11 THR CB C 15.798 -3.136 -0.296 1.00 . A A . 11 THR CB 1 1
2 1443 1 1 11 THR CG2 C 14.706 -3.100 -1.355 1.00 . A A . 11 THR CG2 1 1
2 1444 1 1 11 THR H H 16.912 -3.870 1.946 1.00 . A A . 11 THR H 1 1
2 1445 1 1 11 THR HA H 14.984 -1.798 1.191 1.00 . A A . 11 THR HA 1 1
2 1446 1 1 11 THR HB H 16.255 -4.115 -0.295 1.00 . A A . 11 THR HB 1 1
2 1447 1 1 11 THR HG1 H 16.536 -1.306 -0.241 1.00 . A A . 11 THR HG1 1 1
2 1448 1 1 11 THR HG21 H 15.139 -3.275 -2.327 1.00 . A A . 11 THR HG21 1 1
2 1449 1 1 11 THR HG22 H 14.230 -2.131 -1.342 1.00 . A A . 11 THR HG22 1 1
2 1450 1 1 11 THR HG23 H 13.973 -3.863 -1.143 1.00 . A A . 11 THR HG23 1 1
2 1451 1 1 11 THR N N 16.287 -3.128 2.104 1.00 . A A . 11 THR N 1 1
2 1452 1 1 11 THR O O 12.950 -3.488 0.855 1.00 . A A . 11 THR O 1 1
2 1453 1 1 11 THR OG1 O 16.802 -2.164 -0.614 1.00 . A A . 11 THR OG1 1 1
2 1454 1 1 12 GLU C C 12.160 -4.073 3.718 1.00 . A A . 12 GLU C 1 1
2 1455 1 1 12 GLU CA C 12.953 -5.149 3.021 1.00 . A A . 12 GLU CA 1 1
2 1456 1 1 12 GLU CB C 13.330 -6.250 4.006 1.00 . A A . 12 GLU CB 1 1
2 1457 1 1 12 GLU CD C 14.224 -8.590 4.317 1.00 . A A . 12 GLU CD 1 1
2 1458 1 1 12 GLU CG C 14.016 -7.436 3.357 1.00 . A A . 12 GLU CG 1 1
2 1459 1 1 12 GLU H H 15.009 -4.832 2.762 1.00 . A A . 12 GLU H 1 1
2 1460 1 1 12 GLU HA H 12.362 -5.554 2.233 1.00 . A A . 12 GLU HA 1 1
2 1461 1 1 12 GLU HB2 H 14.000 -5.832 4.743 1.00 . A A . 12 GLU HB2 1 1
2 1462 1 1 12 GLU HB3 H 12.436 -6.599 4.500 1.00 . A A . 12 GLU HB3 1 1
2 1463 1 1 12 GLU HG2 H 13.406 -7.781 2.535 1.00 . A A . 12 GLU HG2 1 1
2 1464 1 1 12 GLU HG3 H 14.977 -7.120 2.981 1.00 . A A . 12 GLU HG3 1 1
2 1465 1 1 12 GLU N N 14.128 -4.553 2.431 1.00 . A A . 12 GLU N 1 1
2 1466 1 1 12 GLU O O 10.940 -4.150 3.837 1.00 . A A . 12 GLU O 1 1
2 1467 1 1 12 GLU OE1 O 15.134 -8.498 5.167 1.00 . A A . 12 GLU OE1 1 1
2 1468 1 1 12 GLU OE2 O 13.474 -9.586 4.231 1.00 . A A . 12 GLU OE2 1 1
2 1469 1 1 13 MET C C 11.646 -1.082 3.722 1.00 . A A . 13 MET C 1 1
2 1470 1 1 13 MET CA C 12.294 -1.915 4.790 1.00 . A A . 13 MET CA 1 1
2 1471 1 1 13 MET CB C 13.351 -1.106 5.558 1.00 . A A . 13 MET CB 1 1
2 1472 1 1 13 MET CE C 14.708 2.823 5.155 1.00 . A A . 13 MET CE 1 1
2 1473 1 1 13 MET CG C 13.525 0.324 5.070 1.00 . A A . 13 MET CG 1 1
2 1474 1 1 13 MET H H 13.817 -3.016 3.878 1.00 . A A . 13 MET H 1 1
2 1475 1 1 13 MET HA H 11.540 -2.274 5.475 1.00 . A A . 13 MET HA 1 1
2 1476 1 1 13 MET HB2 H 13.078 -1.076 6.601 1.00 . A A . 13 MET HB2 1 1
2 1477 1 1 13 MET HB3 H 14.301 -1.610 5.459 1.00 . A A . 13 MET HB3 1 1
2 1478 1 1 13 MET HE1 H 15.417 3.499 5.608 1.00 . A A . 13 MET HE1 1 1
2 1479 1 1 13 MET HE2 H 13.715 3.246 5.223 1.00 . A A . 13 MET HE2 1 1
2 1480 1 1 13 MET HE3 H 14.964 2.673 4.118 1.00 . A A . 13 MET HE3 1 1
2 1481 1 1 13 MET HG2 H 13.837 0.292 4.038 1.00 . A A . 13 MET HG2 1 1
2 1482 1 1 13 MET HG3 H 12.573 0.831 5.140 1.00 . A A . 13 MET HG3 1 1
2 1483 1 1 13 MET N N 12.880 -3.047 4.125 1.00 . A A . 13 MET N 1 1
2 1484 1 1 13 MET O O 10.540 -0.579 3.895 1.00 . A A . 13 MET O 1 1
2 1485 1 1 13 MET SD S 14.749 1.251 6.015 1.00 . A A . 13 MET SD 1 1
2 1486 1 1 14 ASP C C 10.418 -0.802 1.104 1.00 . A A . 14 ASP C 1 1
2 1487 1 1 14 ASP CA C 11.820 -0.282 1.444 1.00 . A A . 14 ASP CA 1 1
2 1488 1 1 14 ASP CB C 12.745 -0.443 0.231 1.00 . A A . 14 ASP CB 1 1
2 1489 1 1 14 ASP CG C 13.947 0.480 0.261 1.00 . A A . 14 ASP CG 1 1
2 1490 1 1 14 ASP H H 13.297 -1.236 2.579 1.00 . A A . 14 ASP H 1 1
2 1491 1 1 14 ASP HA H 11.776 0.744 1.697 1.00 . A A . 14 ASP HA 1 1
2 1492 1 1 14 ASP HB2 H 13.102 -1.461 0.193 1.00 . A A . 14 ASP HB2 1 1
2 1493 1 1 14 ASP HB3 H 12.187 -0.233 -0.662 1.00 . A A . 14 ASP HB3 1 1
2 1494 1 1 14 ASP N N 12.357 -0.954 2.603 1.00 . A A . 14 ASP N 1 1
2 1495 1 1 14 ASP O O 9.447 -0.045 1.053 1.00 . A A . 14 ASP O 1 1
2 1496 1 1 14 ASP OD1 O 13.780 1.689 -0.001 1.00 . A A . 14 ASP OD1 1 1
2 1497 1 1 14 ASP OD2 O 15.054 0.005 0.589 1.00 . A A . 14 ASP OD2 1 1
2 1498 1 1 15 LYS C C 8.016 -2.605 1.677 1.00 . A A . 15 LYS C 1 1
2 1499 1 1 15 LYS CA C 9.086 -2.813 0.605 1.00 . A A . 15 LYS CA 1 1
2 1500 1 1 15 LYS CB C 9.387 -4.308 0.461 1.00 . A A . 15 LYS CB 1 1
2 1501 1 1 15 LYS CD C 10.941 -6.056 -0.462 1.00 . A A . 15 LYS CD 1 1
2 1502 1 1 15 LYS CE C 12.148 -6.319 -1.354 1.00 . A A . 15 LYS CE 1 1
2 1503 1 1 15 LYS CG C 10.458 -4.618 -0.574 1.00 . A A . 15 LYS CG 1 1
2 1504 1 1 15 LYS H H 11.139 -2.646 0.996 1.00 . A A . 15 LYS H 1 1
2 1505 1 1 15 LYS HA H 8.709 -2.440 -0.339 1.00 . A A . 15 LYS HA 1 1
2 1506 1 1 15 LYS HB2 H 9.720 -4.690 1.413 1.00 . A A . 15 LYS HB2 1 1
2 1507 1 1 15 LYS HB3 H 8.481 -4.819 0.173 1.00 . A A . 15 LYS HB3 1 1
2 1508 1 1 15 LYS HD2 H 11.215 -6.253 0.563 1.00 . A A . 15 LYS HD2 1 1
2 1509 1 1 15 LYS HD3 H 10.137 -6.717 -0.755 1.00 . A A . 15 LYS HD3 1 1
2 1510 1 1 15 LYS HE2 H 12.914 -5.593 -1.125 1.00 . A A . 15 LYS HE2 1 1
2 1511 1 1 15 LYS HE3 H 12.522 -7.312 -1.145 1.00 . A A . 15 LYS HE3 1 1
2 1512 1 1 15 LYS HG2 H 10.047 -4.462 -1.561 1.00 . A A . 15 LYS HG2 1 1
2 1513 1 1 15 LYS HG3 H 11.296 -3.953 -0.422 1.00 . A A . 15 LYS HG3 1 1
2 1514 1 1 15 LYS HZ1 H 11.052 -6.903 -3.032 1.00 . A A . 15 LYS HZ1 1 1
2 1515 1 1 15 LYS HZ2 H 12.649 -6.442 -3.379 1.00 . A A . 15 LYS HZ2 1 1
2 1516 1 1 15 LYS HZ3 H 11.487 -5.264 -3.030 1.00 . A A . 15 LYS HZ3 1 1
2 1517 1 1 15 LYS N N 10.329 -2.117 0.924 1.00 . A A . 15 LYS N 1 1
2 1518 1 1 15 LYS NZ N 11.811 -6.224 -2.798 1.00 . A A . 15 LYS NZ 1 1
2 1519 1 1 15 LYS O O 6.923 -2.144 1.368 1.00 . A A . 15 LYS O 1 1
2 1520 1 1 16 VAL C C 6.835 -1.421 4.183 1.00 . A A . 16 VAL C 1 1
2 1521 1 1 16 VAL CA C 7.331 -2.846 3.984 1.00 . A A . 16 VAL CA 1 1
2 1522 1 1 16 VAL CB C 7.869 -3.388 5.313 1.00 . A A . 16 VAL CB 1 1
2 1523 1 1 16 VAL CG1 C 8.109 -4.886 5.234 1.00 . A A . 16 VAL CG1 1 1
2 1524 1 1 16 VAL CG2 C 9.129 -2.663 5.752 1.00 . A A . 16 VAL CG2 1 1
2 1525 1 1 16 VAL H H 9.225 -3.216 3.170 1.00 . A A . 16 VAL H 1 1
2 1526 1 1 16 VAL HA H 6.494 -3.462 3.689 1.00 . A A . 16 VAL HA 1 1
2 1527 1 1 16 VAL HB H 7.125 -3.206 6.039 1.00 . A A . 16 VAL HB 1 1
2 1528 1 1 16 VAL HG11 H 8.457 -5.246 6.191 1.00 . A A . 16 VAL HG11 1 1
2 1529 1 1 16 VAL HG12 H 8.853 -5.094 4.479 1.00 . A A . 16 VAL HG12 1 1
2 1530 1 1 16 VAL HG13 H 7.185 -5.386 4.977 1.00 . A A . 16 VAL HG13 1 1
2 1531 1 1 16 VAL HG21 H 9.510 -3.118 6.654 1.00 . A A . 16 VAL HG21 1 1
2 1532 1 1 16 VAL HG22 H 8.899 -1.626 5.942 1.00 . A A . 16 VAL HG22 1 1
2 1533 1 1 16 VAL HG23 H 9.871 -2.730 4.971 1.00 . A A . 16 VAL HG23 1 1
2 1534 1 1 16 VAL N N 8.322 -2.925 2.936 1.00 . A A . 16 VAL N 1 1
2 1535 1 1 16 VAL O O 5.661 -1.197 4.461 1.00 . A A . 16 VAL O 1 1
2 1536 1 1 17 ASN C C 6.429 1.330 2.995 1.00 . A A . 17 ASN C 1 1
2 1537 1 1 17 ASN CA C 7.379 0.941 4.117 1.00 . A A . 17 ASN CA 1 1
2 1538 1 1 17 ASN CB C 8.620 1.840 4.098 1.00 . A A . 17 ASN CB 1 1
2 1539 1 1 17 ASN CG C 9.369 1.839 5.422 1.00 . A A . 17 ASN CG 1 1
2 1540 1 1 17 ASN H H 8.675 -0.720 3.897 1.00 . A A . 17 ASN H 1 1
2 1541 1 1 17 ASN HA H 6.865 1.088 5.055 1.00 . A A . 17 ASN HA 1 1
2 1542 1 1 17 ASN HB2 H 9.294 1.493 3.329 1.00 . A A . 17 ASN HB2 1 1
2 1543 1 1 17 ASN HB3 H 8.319 2.853 3.876 1.00 . A A . 17 ASN HB3 1 1
2 1544 1 1 17 ASN HD21 H 7.691 1.454 6.414 1.00 . A A . 17 ASN HD21 1 1
2 1545 1 1 17 ASN HD22 H 9.114 1.597 7.380 1.00 . A A . 17 ASN HD22 1 1
2 1546 1 1 17 ASN N N 7.737 -0.467 4.038 1.00 . A A . 17 ASN N 1 1
2 1547 1 1 17 ASN ND2 N 8.652 1.609 6.513 1.00 . A A . 17 ASN ND2 1 1
2 1548 1 1 17 ASN O O 5.437 2.015 3.235 1.00 . A A . 17 ASN O 1 1
2 1549 1 1 17 ASN OD1 O 10.581 2.050 5.467 1.00 . A A . 17 ASN OD1 1 1
2 1550 1 1 18 VAL C C 4.530 0.422 0.744 1.00 . A A . 18 VAL C 1 1
2 1551 1 1 18 VAL CA C 5.832 1.222 0.669 1.00 . A A . 18 VAL CA 1 1
2 1552 1 1 18 VAL CB C 6.525 1.054 -0.683 1.00 . A A . 18 VAL CB 1 1
2 1553 1 1 18 VAL CG1 C 5.575 1.414 -1.813 1.00 . A A . 18 VAL CG1 1 1
2 1554 1 1 18 VAL CG2 C 7.755 1.949 -0.725 1.00 . A A . 18 VAL CG2 1 1
2 1555 1 1 18 VAL H H 7.500 0.336 1.595 1.00 . A A . 18 VAL H 1 1
2 1556 1 1 18 VAL HA H 5.609 2.253 0.763 1.00 . A A . 18 VAL HA 1 1
2 1557 1 1 18 VAL HB H 6.837 0.028 -0.796 1.00 . A A . 18 VAL HB 1 1
2 1558 1 1 18 VAL HG11 H 5.231 2.429 -1.684 1.00 . A A . 18 VAL HG11 1 1
2 1559 1 1 18 VAL HG12 H 4.730 0.742 -1.802 1.00 . A A . 18 VAL HG12 1 1
2 1560 1 1 18 VAL HG13 H 6.092 1.327 -2.759 1.00 . A A . 18 VAL HG13 1 1
2 1561 1 1 18 VAL HG21 H 8.255 1.828 -1.675 1.00 . A A . 18 VAL HG21 1 1
2 1562 1 1 18 VAL HG22 H 8.428 1.673 0.073 1.00 . A A . 18 VAL HG22 1 1
2 1563 1 1 18 VAL HG23 H 7.455 2.979 -0.605 1.00 . A A . 18 VAL HG23 1 1
2 1564 1 1 18 VAL N N 6.702 0.885 1.768 1.00 . A A . 18 VAL N 1 1
2 1565 1 1 18 VAL O O 3.478 0.874 0.285 1.00 . A A . 18 VAL O 1 1
2 1566 1 1 19 ASP C C 2.495 -0.871 2.598 1.00 . A A . 19 ASP C 1 1
2 1567 1 1 19 ASP CA C 3.418 -1.575 1.610 1.00 . A A . 19 ASP CA 1 1
2 1568 1 1 19 ASP CB C 3.826 -2.947 2.174 1.00 . A A . 19 ASP CB 1 1
2 1569 1 1 19 ASP CG C 2.662 -3.923 2.307 1.00 . A A . 19 ASP CG 1 1
2 1570 1 1 19 ASP H H 5.475 -1.068 1.687 1.00 . A A . 19 ASP H 1 1
2 1571 1 1 19 ASP HA H 2.901 -1.712 0.672 1.00 . A A . 19 ASP HA 1 1
2 1572 1 1 19 ASP HB2 H 4.560 -3.388 1.520 1.00 . A A . 19 ASP HB2 1 1
2 1573 1 1 19 ASP HB3 H 4.265 -2.804 3.151 1.00 . A A . 19 ASP HB3 1 1
2 1574 1 1 19 ASP N N 4.600 -0.751 1.369 1.00 . A A . 19 ASP N 1 1
2 1575 1 1 19 ASP O O 1.311 -0.674 2.329 1.00 . A A . 19 ASP O 1 1
2 1576 1 1 19 ASP OD1 O 1.662 -3.597 2.981 1.00 . A A . 19 ASP OD1 1 1
2 1577 1 1 19 ASP OD2 O 2.752 -5.036 1.749 1.00 . A A . 19 ASP OD2 1 1
2 1578 1 1 20 LEU C C 1.727 1.487 4.293 1.00 . A A . 20 LEU C 1 1
2 1579 1 1 20 LEU CA C 2.326 0.178 4.799 1.00 . A A . 20 LEU CA 1 1
2 1580 1 1 20 LEU CB C 3.254 0.430 6.004 1.00 . A A . 20 LEU CB 1 1
2 1581 1 1 20 LEU CD1 C 2.013 2.138 7.400 1.00 . A A . 20 LEU CD1 1 1
2 1582 1 1 20 LEU CD2 C 1.462 -0.297 7.611 1.00 . A A . 20 LEU CD2 1 1
2 1583 1 1 20 LEU CG C 2.566 0.720 7.350 1.00 . A A . 20 LEU CG 1 1
2 1584 1 1 20 LEU H H 4.026 -0.649 3.858 1.00 . A A . 20 LEU H 1 1
2 1585 1 1 20 LEU HA H 1.526 -0.477 5.102 1.00 . A A . 20 LEU HA 1 1
2 1586 1 1 20 LEU HB2 H 3.880 -0.440 6.129 1.00 . A A . 20 LEU HB2 1 1
2 1587 1 1 20 LEU HB3 H 3.888 1.272 5.765 1.00 . A A . 20 LEU HB3 1 1
2 1588 1 1 20 LEU HD11 H 1.544 2.308 8.359 1.00 . A A . 20 LEU HD11 1 1
2 1589 1 1 20 LEU HD12 H 1.283 2.268 6.614 1.00 . A A . 20 LEU HD12 1 1
2 1590 1 1 20 LEU HD13 H 2.819 2.842 7.264 1.00 . A A . 20 LEU HD13 1 1
2 1591 1 1 20 LEU HD21 H 1.879 -1.293 7.597 1.00 . A A . 20 LEU HD21 1 1
2 1592 1 1 20 LEU HD22 H 0.706 -0.213 6.844 1.00 . A A . 20 LEU HD22 1 1
2 1593 1 1 20 LEU HD23 H 1.017 -0.106 8.577 1.00 . A A . 20 LEU HD23 1 1
2 1594 1 1 20 LEU HG H 3.296 0.624 8.141 1.00 . A A . 20 LEU HG 1 1
2 1595 1 1 20 LEU N N 3.067 -0.481 3.732 1.00 . A A . 20 LEU N 1 1
2 1596 1 1 20 LEU O O 0.564 1.789 4.562 1.00 . A A . 20 LEU O 1 1
2 1597 1 1 21 ALA C C 0.843 3.276 2.070 1.00 . A A . 21 ALA C 1 1
2 1598 1 1 21 ALA CA C 2.037 3.512 2.986 1.00 . A A . 21 ALA CA 1 1
2 1599 1 1 21 ALA CB C 3.152 4.217 2.227 1.00 . A A . 21 ALA CB 1 1
2 1600 1 1 21 ALA H H 3.445 1.989 3.381 1.00 . A A . 21 ALA H 1 1
2 1601 1 1 21 ALA HA H 1.733 4.149 3.803 1.00 . A A . 21 ALA HA 1 1
2 1602 1 1 21 ALA HB1 H 2.785 5.157 1.841 1.00 . A A . 21 ALA HB1 1 1
2 1603 1 1 21 ALA HB2 H 3.479 3.595 1.408 1.00 . A A . 21 ALA HB2 1 1
2 1604 1 1 21 ALA HB3 H 3.981 4.401 2.894 1.00 . A A . 21 ALA HB3 1 1
2 1605 1 1 21 ALA N N 2.516 2.257 3.549 1.00 . A A . 21 ALA N 1 1
2 1606 1 1 21 ALA O O -0.197 3.916 2.217 1.00 . A A . 21 ALA O 1 1
2 1607 1 1 22 ALA C C -1.267 1.373 0.908 1.00 . A A . 22 ALA C 1 1
2 1608 1 1 22 ALA CA C -0.078 2.015 0.200 1.00 . A A . 22 ALA CA 1 1
2 1609 1 1 22 ALA CB C 0.443 1.108 -0.903 1.00 . A A . 22 ALA CB 1 1
2 1610 1 1 22 ALA H H 1.832 1.830 1.098 1.00 . A A . 22 ALA H 1 1
2 1611 1 1 22 ALA HA H -0.402 2.941 -0.253 1.00 . A A . 22 ALA HA 1 1
2 1612 1 1 22 ALA HB1 H 0.760 0.167 -0.479 1.00 . A A . 22 ALA HB1 1 1
2 1613 1 1 22 ALA HB2 H 1.280 1.583 -1.392 1.00 . A A . 22 ALA HB2 1 1
2 1614 1 1 22 ALA HB3 H -0.341 0.929 -1.625 1.00 . A A . 22 ALA HB3 1 1
2 1615 1 1 22 ALA N N 0.986 2.331 1.146 1.00 . A A . 22 ALA N 1 1
2 1616 1 1 22 ALA O O -2.395 1.412 0.414 1.00 . A A . 22 ALA O 1 1
2 1617 1 1 23 ALA C C -2.872 1.297 3.500 1.00 . A A . 23 ALA C 1 1
2 1618 1 1 23 ALA CA C -2.073 0.199 2.867 1.00 . A A . 23 ALA CA 1 1
2 1619 1 1 23 ALA CB C -1.494 -0.690 3.951 1.00 . A A . 23 ALA CB 1 1
2 1620 1 1 23 ALA H H -0.111 0.844 2.452 1.00 . A A . 23 ALA H 1 1
2 1621 1 1 23 ALA HA H -2.702 -0.393 2.219 1.00 . A A . 23 ALA HA 1 1
2 1622 1 1 23 ALA HB1 H -0.857 -1.439 3.504 1.00 . A A . 23 ALA HB1 1 1
2 1623 1 1 23 ALA HB2 H -2.296 -1.171 4.489 1.00 . A A . 23 ALA HB2 1 1
2 1624 1 1 23 ALA HB3 H -0.916 -0.083 4.634 1.00 . A A . 23 ALA HB3 1 1
2 1625 1 1 23 ALA N N -1.019 0.808 2.081 1.00 . A A . 23 ALA N 1 1
2 1626 1 1 23 ALA O O -4.101 1.302 3.487 1.00 . A A . 23 ALA O 1 1
2 1627 1 1 24 GLY C C -3.536 4.208 3.719 1.00 . A A . 24 GLY C 1 1
2 1628 1 1 24 GLY CA C -2.723 3.370 4.673 1.00 . A A . 24 GLY CA 1 1
2 1629 1 1 24 GLY H H -1.153 2.217 3.916 1.00 . A A . 24 GLY H 1 1
2 1630 1 1 24 GLY HA2 H -3.352 3.002 5.466 1.00 . A A . 24 GLY HA2 1 1
2 1631 1 1 24 GLY HA3 H -1.934 3.970 5.089 1.00 . A A . 24 GLY HA3 1 1
2 1632 1 1 24 GLY N N -2.132 2.257 4.012 1.00 . A A . 24 GLY N 1 1
2 1633 1 1 24 GLY O O -4.627 4.662 4.053 1.00 . A A . 24 GLY O 1 1
2 1634 1 1 25 VAL C C -4.963 4.425 1.050 1.00 . A A . 25 VAL C 1 1
2 1635 1 1 25 VAL CA C -3.683 5.145 1.478 1.00 . A A . 25 VAL CA 1 1
2 1636 1 1 25 VAL CB C -2.774 5.356 0.244 1.00 . A A . 25 VAL CB 1 1
2 1637 1 1 25 VAL CG1 C -3.527 6.085 -0.852 1.00 . A A . 25 VAL CG1 1 1
2 1638 1 1 25 VAL CG2 C -1.513 6.122 0.626 1.00 . A A . 25 VAL CG2 1 1
2 1639 1 1 25 VAL H H -2.099 4.041 2.339 1.00 . A A . 25 VAL H 1 1
2 1640 1 1 25 VAL HA H -3.946 6.116 1.875 1.00 . A A . 25 VAL HA 1 1
2 1641 1 1 25 VAL HB H -2.481 4.388 -0.131 1.00 . A A . 25 VAL HB 1 1
2 1642 1 1 25 VAL HG11 H -4.378 5.493 -1.157 1.00 . A A . 25 VAL HG11 1 1
2 1643 1 1 25 VAL HG12 H -2.875 6.240 -1.698 1.00 . A A . 25 VAL HG12 1 1
2 1644 1 1 25 VAL HG13 H -3.868 7.040 -0.480 1.00 . A A . 25 VAL HG13 1 1
2 1645 1 1 25 VAL HG21 H -0.974 5.577 1.386 1.00 . A A . 25 VAL HG21 1 1
2 1646 1 1 25 VAL HG22 H -1.780 7.098 1.011 1.00 . A A . 25 VAL HG22 1 1
2 1647 1 1 25 VAL HG23 H -0.877 6.250 -0.241 1.00 . A A . 25 VAL HG23 1 1
2 1648 1 1 25 VAL N N -2.997 4.403 2.522 1.00 . A A . 25 VAL N 1 1
2 1649 1 1 25 VAL O O -6.018 5.045 0.936 1.00 . A A . 25 VAL O 1 1
2 1650 1 1 26 ALA C C -7.168 2.455 1.402 1.00 . A A . 26 ALA C 1 1
2 1651 1 1 26 ALA CA C -6.012 2.313 0.413 1.00 . A A . 26 ALA CA 1 1
2 1652 1 1 26 ALA CB C -5.615 0.853 0.268 1.00 . A A . 26 ALA CB 1 1
2 1653 1 1 26 ALA H H -3.978 2.685 0.894 1.00 . A A . 26 ALA H 1 1
2 1654 1 1 26 ALA HA H -6.338 2.668 -0.555 1.00 . A A . 26 ALA HA 1 1
2 1655 1 1 26 ALA HB1 H -5.242 0.487 1.212 1.00 . A A . 26 ALA HB1 1 1
2 1656 1 1 26 ALA HB2 H -4.846 0.761 -0.484 1.00 . A A . 26 ALA HB2 1 1
2 1657 1 1 26 ALA HB3 H -6.478 0.272 -0.027 1.00 . A A . 26 ALA HB3 1 1
2 1658 1 1 26 ALA N N -4.860 3.116 0.817 1.00 . A A . 26 ALA N 1 1
2 1659 1 1 26 ALA O O -8.286 2.807 1.011 1.00 . A A . 26 ALA O 1 1
2 1660 1 1 27 PHE C C -8.444 3.724 3.843 1.00 . A A . 27 PHE C 1 1
2 1661 1 1 27 PHE CA C -7.917 2.295 3.711 1.00 . A A . 27 PHE CA 1 1
2 1662 1 1 27 PHE CB C -7.385 1.788 5.054 1.00 . A A . 27 PHE CB 1 1
2 1663 1 1 27 PHE CD1 C -6.134 -0.367 4.721 1.00 . A A . 27 PHE CD1 1 1
2 1664 1 1 27 PHE CD2 C -8.336 -0.464 5.625 1.00 . A A . 27 PHE CD2 1 1
2 1665 1 1 27 PHE CE1 C -6.038 -1.744 4.796 1.00 . A A . 27 PHE CE1 1 1
2 1666 1 1 27 PHE CE2 C -8.246 -1.842 5.701 1.00 . A A . 27 PHE CE2 1 1
2 1667 1 1 27 PHE CG C -7.281 0.288 5.135 1.00 . A A . 27 PHE CG 1 1
2 1668 1 1 27 PHE CZ C -7.096 -2.482 5.286 1.00 . A A . 27 PHE CZ 1 1
2 1669 1 1 27 PHE H H -5.970 1.971 2.933 1.00 . A A . 27 PHE H 1 1
2 1670 1 1 27 PHE HA H -8.736 1.659 3.403 1.00 . A A . 27 PHE HA 1 1
2 1671 1 1 27 PHE HB2 H -6.400 2.195 5.218 1.00 . A A . 27 PHE HB2 1 1
2 1672 1 1 27 PHE HB3 H -8.043 2.119 5.843 1.00 . A A . 27 PHE HB3 1 1
2 1673 1 1 27 PHE HD1 H -5.306 0.208 4.339 1.00 . A A . 27 PHE HD1 1 1
2 1674 1 1 27 PHE HD2 H -9.237 0.036 5.949 1.00 . A A . 27 PHE HD2 1 1
2 1675 1 1 27 PHE HE1 H -5.137 -2.242 4.468 1.00 . A A . 27 PHE HE1 1 1
2 1676 1 1 27 PHE HE2 H -9.077 -2.416 6.085 1.00 . A A . 27 PHE HE2 1 1
2 1677 1 1 27 PHE HZ H -7.025 -3.558 5.345 1.00 . A A . 27 PHE HZ 1 1
2 1678 1 1 27 PHE N N -6.889 2.211 2.680 1.00 . A A . 27 PHE N 1 1
2 1679 1 1 27 PHE O O -9.643 3.946 3.758 1.00 . A A . 27 PHE O 1 1
2 1680 1 1 28 LYS C C -8.850 6.472 2.955 1.00 . A A . 28 LYS C 1 1
2 1681 1 1 28 LYS CA C -7.909 6.099 4.105 1.00 . A A . 28 LYS CA 1 1
2 1682 1 1 28 LYS CB C -6.659 6.986 4.097 1.00 . A A . 28 LYS CB 1 1
2 1683 1 1 28 LYS CD C -4.925 8.200 5.475 1.00 . A A . 28 LYS CD 1 1
2 1684 1 1 28 LYS CE C -3.586 7.541 5.172 1.00 . A A . 28 LYS CE 1 1
2 1685 1 1 28 LYS CG C -6.067 7.194 5.487 1.00 . A A . 28 LYS CG 1 1
2 1686 1 1 28 LYS H H -6.644 4.391 4.352 1.00 . A A . 28 LYS H 1 1
2 1687 1 1 28 LYS HA H -8.430 6.281 5.023 1.00 . A A . 28 LYS HA 1 1
2 1688 1 1 28 LYS HB2 H -5.907 6.525 3.473 1.00 . A A . 28 LYS HB2 1 1
2 1689 1 1 28 LYS HB3 H -6.916 7.952 3.687 1.00 . A A . 28 LYS HB3 1 1
2 1690 1 1 28 LYS HD2 H -5.127 8.942 4.718 1.00 . A A . 28 LYS HD2 1 1
2 1691 1 1 28 LYS HD3 H -4.871 8.677 6.443 1.00 . A A . 28 LYS HD3 1 1
2 1692 1 1 28 LYS HE2 H -3.703 6.896 4.314 1.00 . A A . 28 LYS HE2 1 1
2 1693 1 1 28 LYS HE3 H -2.864 8.314 4.946 1.00 . A A . 28 LYS HE3 1 1
2 1694 1 1 28 LYS HG2 H -6.842 7.554 6.147 1.00 . A A . 28 LYS HG2 1 1
2 1695 1 1 28 LYS HG3 H -5.695 6.246 5.851 1.00 . A A . 28 LYS HG3 1 1
2 1696 1 1 28 LYS HZ1 H -3.180 7.274 7.205 1.00 . A A . 28 LYS HZ1 1 1
2 1697 1 1 28 LYS HZ2 H -2.081 6.495 6.178 1.00 . A A . 28 LYS HZ2 1 1
2 1698 1 1 28 LYS HZ3 H -3.636 5.847 6.405 1.00 . A A . 28 LYS HZ3 1 1
2 1699 1 1 28 LYS N N -7.539 4.676 4.070 1.00 . A A . 28 LYS N 1 1
2 1700 1 1 28 LYS NZ N -3.088 6.732 6.317 1.00 . A A . 28 LYS NZ 1 1
2 1701 1 1 28 LYS O O -10.013 6.824 3.196 1.00 . A A . 28 LYS O 1 1
2 1702 1 1 29 GLU C C -10.541 6.142 0.557 1.00 . A A . 29 GLU C 1 1
2 1703 1 1 29 GLU CA C -9.147 6.768 0.572 1.00 . A A . 29 GLU CA 1 1
2 1704 1 1 29 GLU CB C -8.385 6.410 -0.708 1.00 . A A . 29 GLU CB 1 1
2 1705 1 1 29 GLU CD C -9.795 7.330 -2.604 1.00 . A A . 29 GLU CD 1 1
2 1706 1 1 29 GLU CG C -8.511 7.447 -1.809 1.00 . A A . 29 GLU CG 1 1
2 1707 1 1 29 GLU H H -7.553 5.820 1.589 1.00 . A A . 29 GLU H 1 1
2 1708 1 1 29 GLU HA H -9.242 7.841 0.640 1.00 . A A . 29 GLU HA 1 1
2 1709 1 1 29 GLU HB2 H -7.338 6.298 -0.470 1.00 . A A . 29 GLU HB2 1 1
2 1710 1 1 29 GLU HB3 H -8.761 5.471 -1.086 1.00 . A A . 29 GLU HB3 1 1
2 1711 1 1 29 GLU HG2 H -8.478 8.425 -1.355 1.00 . A A . 29 GLU HG2 1 1
2 1712 1 1 29 GLU HG3 H -7.673 7.338 -2.481 1.00 . A A . 29 GLU HG3 1 1
2 1713 1 1 29 GLU N N -8.393 6.308 1.726 1.00 . A A . 29 GLU N 1 1
2 1714 1 1 29 GLU O O -11.554 6.859 0.644 1.00 . A A . 29 GLU O 1 1
2 1715 1 1 29 GLU OE1 O -10.819 7.907 -2.174 1.00 . A A . 29 GLU OE1 1 1
2 1716 1 1 29 GLU OE2 O -9.796 6.653 -3.652 1.00 . A A . 29 GLU OE2 1 1
2 1717 1 1 30 ARG C C -12.727 4.107 1.550 1.00 . A A . 30 ARG C 1 1
2 1718 1 1 30 ARG CA C -11.793 4.033 0.340 1.00 . A A . 30 ARG CA 1 1
2 1719 1 1 30 ARG CB C -11.432 2.569 0.026 1.00 . A A . 30 ARG CB 1 1
2 1720 1 1 30 ARG CD C -13.664 1.399 0.282 1.00 . A A . 30 ARG CD 1 1
2 1721 1 1 30 ARG CG C -12.537 1.777 -0.667 1.00 . A A . 30 ARG CG 1 1
2 1722 1 1 30 ARG CZ C -16.053 1.348 -0.314 1.00 . A A . 30 ARG CZ 1 1
2 1723 1 1 30 ARG H H -9.726 4.313 0.707 1.00 . A A . 30 ARG H 1 1
2 1724 1 1 30 ARG HA H -12.302 4.455 -0.514 1.00 . A A . 30 ARG HA 1 1
2 1725 1 1 30 ARG HB2 H -10.563 2.558 -0.613 1.00 . A A . 30 ARG HB2 1 1
2 1726 1 1 30 ARG HB3 H -11.190 2.067 0.952 1.00 . A A . 30 ARG HB3 1 1
2 1727 1 1 30 ARG HD2 H -13.300 0.654 0.974 1.00 . A A . 30 ARG HD2 1 1
2 1728 1 1 30 ARG HD3 H -13.967 2.280 0.830 1.00 . A A . 30 ARG HD3 1 1
2 1729 1 1 30 ARG HE H -14.671 0.080 -1.013 1.00 . A A . 30 ARG HE 1 1
2 1730 1 1 30 ARG HG2 H -12.945 2.377 -1.467 1.00 . A A . 30 ARG HG2 1 1
2 1731 1 1 30 ARG HG3 H -12.109 0.874 -1.078 1.00 . A A . 30 ARG HG3 1 1
2 1732 1 1 30 ARG HH11 H -15.529 2.851 0.942 1.00 . A A . 30 ARG HH11 1 1
2 1733 1 1 30 ARG HH12 H -17.221 2.774 0.544 1.00 . A A . 30 ARG HH12 1 1
2 1734 1 1 30 ARG HH21 H -16.877 -0.031 -1.550 1.00 . A A . 30 ARG HH21 1 1
2 1735 1 1 30 ARG HH22 H -17.983 1.148 -0.900 1.00 . A A . 30 ARG HH22 1 1
2 1736 1 1 30 ARG N N -10.568 4.802 0.554 1.00 . A A . 30 ARG N 1 1
2 1737 1 1 30 ARG NE N -14.820 0.857 -0.428 1.00 . A A . 30 ARG NE 1 1
2 1738 1 1 30 ARG NH1 N -16.284 2.409 0.448 1.00 . A A . 30 ARG NH1 1 1
2 1739 1 1 30 ARG NH2 N -17.051 0.775 -0.970 1.00 . A A . 30 ARG NH2 1 1
2 1740 1 1 30 ARG O O -13.948 4.191 1.392 1.00 . A A . 30 ARG O 1 1
2 1741 1 1 31 TYR C C -13.479 5.515 4.222 1.00 . A A . 31 TYR C 1 1
2 1742 1 1 31 TYR CA C -12.977 4.107 3.966 1.00 . A A . 31 TYR CA 1 1
2 1743 1 1 31 TYR CB C -12.207 3.570 5.177 1.00 . A A . 31 TYR CB 1 1
2 1744 1 1 31 TYR CD1 C -12.060 1.413 3.920 1.00 . A A . 31 TYR CD1 1 1
2 1745 1 1 31 TYR CD2 C -11.893 1.313 6.290 1.00 . A A . 31 TYR CD2 1 1
2 1746 1 1 31 TYR CE1 C -11.931 0.057 3.842 1.00 . A A . 31 TYR CE1 1 1
2 1747 1 1 31 TYR CE2 C -11.759 -0.064 6.220 1.00 . A A . 31 TYR CE2 1 1
2 1748 1 1 31 TYR CG C -12.045 2.071 5.134 1.00 . A A . 31 TYR CG 1 1
2 1749 1 1 31 TYR CZ C -11.779 -0.685 4.988 1.00 . A A . 31 TYR CZ 1 1
2 1750 1 1 31 TYR H H -11.185 4.051 2.829 1.00 . A A . 31 TYR H 1 1
2 1751 1 1 31 TYR HA H -13.824 3.454 3.787 1.00 . A A . 31 TYR HA 1 1
2 1752 1 1 31 TYR HB2 H -11.225 4.015 5.203 1.00 . A A . 31 TYR HB2 1 1
2 1753 1 1 31 TYR HB3 H -12.741 3.824 6.082 1.00 . A A . 31 TYR HB3 1 1
2 1754 1 1 31 TYR HD1 H -12.177 1.990 3.016 1.00 . A A . 31 TYR HD1 1 1
2 1755 1 1 31 TYR HD2 H -11.880 1.810 7.248 1.00 . A A . 31 TYR HD2 1 1
2 1756 1 1 31 TYR HE1 H -11.959 -0.417 2.881 1.00 . A A . 31 TYR HE1 1 1
2 1757 1 1 31 TYR HE2 H -11.644 -0.646 7.126 1.00 . A A . 31 TYR HE2 1 1
2 1758 1 1 31 TYR HH H -12.401 -2.482 5.288 1.00 . A A . 31 TYR HH 1 1
2 1759 1 1 31 TYR N N -12.163 4.081 2.753 1.00 . A A . 31 TYR N 1 1
2 1760 1 1 31 TYR O O -14.221 5.751 5.177 1.00 . A A . 31 TYR O 1 1
2 1761 1 1 31 TYR OH O -11.628 -2.044 4.900 1.00 . A A . 31 TYR OH 1 1
2 1762 1 1 32 ASN C C -12.513 8.787 3.789 1.00 . A A . 32 ASN C 1 1
2 1763 1 1 32 ASN CA C -13.503 7.798 3.224 1.00 . A A . 32 ASN CA 1 1
2 1764 1 1 32 ASN CB C -14.893 8.016 3.831 1.00 . A A . 32 ASN CB 1 1
2 1765 1 1 32 ASN CG C -15.485 9.347 3.421 1.00 . A A . 32 ASN CG 1 1
2 1766 1 1 32 ASN H H -12.208 6.189 2.833 1.00 . A A . 32 ASN H 1 1
2 1767 1 1 32 ASN HA H -13.569 7.982 2.161 1.00 . A A . 32 ASN HA 1 1
2 1768 1 1 32 ASN HB2 H -15.552 7.229 3.498 1.00 . A A . 32 ASN HB2 1 1
2 1769 1 1 32 ASN HB3 H -14.819 7.991 4.909 1.00 . A A . 32 ASN HB3 1 1
2 1770 1 1 32 ASN HD21 H -16.187 8.526 1.761 1.00 . A A . 32 ASN HD21 1 1
2 1771 1 1 32 ASN HD22 H -16.522 10.216 1.963 1.00 . A A . 32 ASN HD22 1 1
2 1772 1 1 32 ASN N N -12.997 6.433 3.373 1.00 . A A . 32 ASN N 1 1
2 1773 1 1 32 ASN ND2 N -16.131 9.363 2.270 1.00 . A A . 32 ASN ND2 1 1
2 1774 1 1 32 ASN O O -12.553 9.138 4.972 1.00 . A A . 32 ASN O 1 1
2 1775 1 1 32 ASN OD1 O -15.350 10.352 4.118 1.00 . A A . 32 ASN OD1 1 1
2 1776 1 1 33 MET C C -9.905 10.688 2.035 1.00 . A A . 33 MET C 1 1
2 1777 1 1 33 MET CA C -10.593 10.185 3.293 1.00 . A A . 33 MET CA 1 1
2 1778 1 1 33 MET CB C -9.567 9.563 4.250 1.00 . A A . 33 MET CB 1 1
2 1779 1 1 33 MET CE C -7.412 12.755 5.858 1.00 . A A . 33 MET CE 1 1
2 1780 1 1 33 MET CG C -8.426 10.490 4.641 1.00 . A A . 33 MET CG 1 1
2 1781 1 1 33 MET H H -11.652 8.894 1.982 1.00 . A A . 33 MET H 1 1
2 1782 1 1 33 MET HA H -11.082 11.017 3.781 1.00 . A A . 33 MET HA 1 1
2 1783 1 1 33 MET HB2 H -10.077 9.262 5.153 1.00 . A A . 33 MET HB2 1 1
2 1784 1 1 33 MET HB3 H -9.144 8.687 3.781 1.00 . A A . 33 MET HB3 1 1
2 1785 1 1 33 MET HE1 H -6.715 12.103 6.365 1.00 . A A . 33 MET HE1 1 1
2 1786 1 1 33 MET HE2 H -7.573 13.642 6.452 1.00 . A A . 33 MET HE2 1 1
2 1787 1 1 33 MET HE3 H -7.008 13.034 4.896 1.00 . A A . 33 MET HE3 1 1
2 1788 1 1 33 MET HG2 H -7.707 9.928 5.217 1.00 . A A . 33 MET HG2 1 1
2 1789 1 1 33 MET HG3 H -7.955 10.856 3.741 1.00 . A A . 33 MET HG3 1 1
2 1790 1 1 33 MET N N -11.613 9.215 2.925 1.00 . A A . 33 MET N 1 1
2 1791 1 1 33 MET O O -9.503 9.890 1.187 1.00 . A A . 33 MET O 1 1
2 1792 1 1 33 MET SD S -8.969 11.901 5.624 1.00 . A A . 33 MET SD 1 1
2 1793 1 1 34 PRO C C -7.601 12.411 0.756 1.00 . A A . 34 PRO C 1 1
2 1794 1 1 34 PRO CA C -9.116 12.634 0.732 1.00 . A A . 34 PRO CA 1 1
2 1795 1 1 34 PRO CB C -9.432 14.131 0.885 1.00 . A A . 34 PRO CB 1 1
2 1796 1 1 34 PRO CD C -10.362 13.024 2.781 1.00 . A A . 34 PRO CD 1 1
2 1797 1 1 34 PRO CG C -10.543 14.204 1.879 1.00 . A A . 34 PRO CG 1 1
2 1798 1 1 34 PRO HA H -9.514 12.276 -0.207 1.00 . A A . 34 PRO HA 1 1
2 1799 1 1 34 PRO HB2 H -8.553 14.650 1.239 1.00 . A A . 34 PRO HB2 1 1
2 1800 1 1 34 PRO HB3 H -9.733 14.535 -0.069 1.00 . A A . 34 PRO HB3 1 1
2 1801 1 1 34 PRO HD2 H -9.675 13.259 3.579 1.00 . A A . 34 PRO HD2 1 1
2 1802 1 1 34 PRO HD3 H -11.313 12.700 3.179 1.00 . A A . 34 PRO HD3 1 1
2 1803 1 1 34 PRO HG2 H -10.474 15.123 2.443 1.00 . A A . 34 PRO HG2 1 1
2 1804 1 1 34 PRO HG3 H -11.495 14.146 1.371 1.00 . A A . 34 PRO HG3 1 1
2 1805 1 1 34 PRO N N -9.797 12.013 1.876 1.00 . A A . 34 PRO N 1 1
2 1806 1 1 34 PRO O O -6.826 13.332 0.501 1.00 . A A . 34 PRO O 1 1
2 1807 1 1 35 VAL C C -5.281 10.794 -0.393 1.00 . A A . 35 VAL C 1 1
2 1808 1 1 35 VAL CA C -5.777 10.842 1.052 1.00 . A A . 35 VAL CA 1 1
2 1809 1 1 35 VAL CB C -5.503 9.484 1.781 1.00 . A A . 35 VAL CB 1 1
2 1810 1 1 35 VAL CG1 C -5.953 8.294 0.949 1.00 . A A . 35 VAL CG1 1 1
2 1811 1 1 35 VAL CG2 C -4.029 9.365 2.135 1.00 . A A . 35 VAL CG2 1 1
2 1812 1 1 35 VAL H H -7.849 10.489 1.251 1.00 . A A . 35 VAL H 1 1
2 1813 1 1 35 VAL HA H -5.244 11.624 1.570 1.00 . A A . 35 VAL HA 1 1
2 1814 1 1 35 VAL HB H -6.077 9.460 2.709 1.00 . A A . 35 VAL HB 1 1
2 1815 1 1 35 VAL HG11 H -7.006 8.387 0.723 1.00 . A A . 35 VAL HG11 1 1
2 1816 1 1 35 VAL HG12 H -5.786 7.384 1.507 1.00 . A A . 35 VAL HG12 1 1
2 1817 1 1 35 VAL HG13 H -5.388 8.260 0.030 1.00 . A A . 35 VAL HG13 1 1
2 1818 1 1 35 VAL HG21 H -3.857 8.428 2.646 1.00 . A A . 35 VAL HG21 1 1
2 1819 1 1 35 VAL HG22 H -3.744 10.184 2.780 1.00 . A A . 35 VAL HG22 1 1
2 1820 1 1 35 VAL HG23 H -3.436 9.396 1.233 1.00 . A A . 35 VAL HG23 1 1
2 1821 1 1 35 VAL N N -7.185 11.184 1.052 1.00 . A A . 35 VAL N 1 1
2 1822 1 1 35 VAL O O -5.854 10.101 -1.239 1.00 . A A . 35 VAL O 1 1
2 1823 1 1 36 ILE C C -2.671 10.567 -2.256 1.00 . A A . 36 ILE C 1 1
2 1824 1 1 36 ILE CA C -3.758 11.612 -2.062 1.00 . A A . 36 ILE CA 1 1
2 1825 1 1 36 ILE CB C -3.215 13.012 -2.437 1.00 . A A . 36 ILE CB 1 1
2 1826 1 1 36 ILE CD1 C -3.861 15.474 -2.522 1.00 . A A . 36 ILE CD1 1 1
2 1827 1 1 36 ILE CG1 C -4.333 14.047 -2.347 1.00 . A A . 36 ILE CG1 1 1
2 1828 1 1 36 ILE CG2 C -2.630 13.011 -3.843 1.00 . A A . 36 ILE CG2 1 1
2 1829 1 1 36 ILE H H -3.865 12.177 -0.037 1.00 . A A . 36 ILE H 1 1
2 1830 1 1 36 ILE HA H -4.580 11.383 -2.720 1.00 . A A . 36 ILE HA 1 1
2 1831 1 1 36 ILE HB H -2.432 13.274 -1.744 1.00 . A A . 36 ILE HB 1 1
2 1832 1 1 36 ILE HD11 H -3.150 15.715 -1.746 1.00 . A A . 36 ILE HD11 1 1
2 1833 1 1 36 ILE HD12 H -4.707 16.141 -2.454 1.00 . A A . 36 ILE HD12 1 1
2 1834 1 1 36 ILE HD13 H -3.391 15.583 -3.488 1.00 . A A . 36 ILE HD13 1 1
2 1835 1 1 36 ILE HG12 H -5.054 13.842 -3.125 1.00 . A A . 36 ILE HG12 1 1
2 1836 1 1 36 ILE HG13 H -4.814 13.966 -1.383 1.00 . A A . 36 ILE HG13 1 1
2 1837 1 1 36 ILE HG21 H -1.809 12.308 -3.895 1.00 . A A . 36 ILE HG21 1 1
2 1838 1 1 36 ILE HG22 H -2.270 14.001 -4.082 1.00 . A A . 36 ILE HG22 1 1
2 1839 1 1 36 ILE HG23 H -3.397 12.727 -4.548 1.00 . A A . 36 ILE HG23 1 1
2 1840 1 1 36 ILE N N -4.268 11.580 -0.708 1.00 . A A . 36 ILE N 1 1
2 1841 1 1 36 ILE O O -1.512 10.796 -1.908 1.00 . A A . 36 ILE O 1 1
2 1842 1 1 37 ALA C C -0.929 8.880 -3.874 1.00 . A A . 37 ALA C 1 1
2 1843 1 1 37 ALA CA C -2.143 8.336 -3.137 1.00 . A A . 37 ALA CA 1 1
2 1844 1 1 37 ALA CB C -2.855 7.304 -4.002 1.00 . A A . 37 ALA CB 1 1
2 1845 1 1 37 ALA H H -4.032 9.201 -2.770 1.00 . A A . 37 ALA H 1 1
2 1846 1 1 37 ALA HA H -1.811 7.841 -2.236 1.00 . A A . 37 ALA HA 1 1
2 1847 1 1 37 ALA HB1 H -3.210 7.774 -4.907 1.00 . A A . 37 ALA HB1 1 1
2 1848 1 1 37 ALA HB2 H -3.692 6.895 -3.456 1.00 . A A . 37 ALA HB2 1 1
2 1849 1 1 37 ALA HB3 H -2.167 6.510 -4.254 1.00 . A A . 37 ALA HB3 1 1
2 1850 1 1 37 ALA N N -3.073 9.396 -2.750 1.00 . A A . 37 ALA N 1 1
2 1851 1 1 37 ALA O O 0.200 8.523 -3.559 1.00 . A A . 37 ALA O 1 1
2 1852 1 1 38 GLU C C 0.881 11.124 -4.749 1.00 . A A . 38 GLU C 1 1
2 1853 1 1 38 GLU CA C -0.100 10.348 -5.625 1.00 . A A . 38 GLU CA 1 1
2 1854 1 1 38 GLU CB C -0.690 11.263 -6.691 1.00 . A A . 38 GLU CB 1 1
2 1855 1 1 38 GLU CD C -2.414 11.468 -8.515 1.00 . A A . 38 GLU CD 1 1
2 1856 1 1 38 GLU CG C -1.574 10.530 -7.681 1.00 . A A . 38 GLU CG 1 1
2 1857 1 1 38 GLU H H -2.103 10.021 -5.013 1.00 . A A . 38 GLU H 1 1
2 1858 1 1 38 GLU HA H 0.430 9.543 -6.109 1.00 . A A . 38 GLU HA 1 1
2 1859 1 1 38 GLU HB2 H -1.281 12.028 -6.209 1.00 . A A . 38 GLU HB2 1 1
2 1860 1 1 38 GLU HB3 H 0.114 11.730 -7.238 1.00 . A A . 38 GLU HB3 1 1
2 1861 1 1 38 GLU HG2 H -0.949 9.950 -8.342 1.00 . A A . 38 GLU HG2 1 1
2 1862 1 1 38 GLU HG3 H -2.231 9.867 -7.136 1.00 . A A . 38 GLU HG3 1 1
2 1863 1 1 38 GLU N N -1.171 9.761 -4.832 1.00 . A A . 38 GLU N 1 1
2 1864 1 1 38 GLU O O 2.086 11.119 -4.991 1.00 . A A . 38 GLU O 1 1
2 1865 1 1 38 GLU OE1 O -3.508 11.862 -8.049 1.00 . A A . 38 GLU OE1 1 1
2 1866 1 1 38 GLU OE2 O -1.992 11.813 -9.635 1.00 . A A . 38 GLU OE2 1 1
2 1867 1 1 39 ALA C C 1.876 11.660 -1.792 1.00 . A A . 39 ALA C 1 1
2 1868 1 1 39 ALA CA C 1.219 12.554 -2.833 1.00 . A A . 39 ALA CA 1 1
2 1869 1 1 39 ALA CB C 0.454 13.691 -2.180 1.00 . A A . 39 ALA CB 1 1
2 1870 1 1 39 ALA H H -0.591 11.717 -3.537 1.00 . A A . 39 ALA H 1 1
2 1871 1 1 39 ALA HA H 2.015 12.991 -3.446 1.00 . A A . 39 ALA HA 1 1
2 1872 1 1 39 ALA HB1 H 1.136 14.294 -1.599 1.00 . A A . 39 ALA HB1 1 1
2 1873 1 1 39 ALA HB2 H -0.314 13.288 -1.535 1.00 . A A . 39 ALA HB2 1 1
2 1874 1 1 39 ALA HB3 H 0.000 14.300 -2.947 1.00 . A A . 39 ALA HB3 1 1
2 1875 1 1 39 ALA N N 0.369 11.783 -3.721 1.00 . A A . 39 ALA N 1 1
2 1876 1 1 39 ALA O O 2.939 11.992 -1.275 1.00 . A A . 39 ALA O 1 1
2 1877 1 1 40 VAL C C 3.094 8.958 -1.541 1.00 . A A . 40 VAL C 1 1
2 1878 1 1 40 VAL CA C 1.948 9.514 -0.698 1.00 . A A . 40 VAL CA 1 1
2 1879 1 1 40 VAL CB C 0.993 8.395 -0.269 1.00 . A A . 40 VAL CB 1 1
2 1880 1 1 40 VAL CG1 C 1.736 7.331 0.528 1.00 . A A . 40 VAL CG1 1 1
2 1881 1 1 40 VAL CG2 C -0.140 8.996 0.549 1.00 . A A . 40 VAL CG2 1 1
2 1882 1 1 40 VAL H H 0.280 10.433 -1.571 1.00 . A A . 40 VAL H 1 1
2 1883 1 1 40 VAL HA H 2.345 9.955 0.196 1.00 . A A . 40 VAL HA 1 1
2 1884 1 1 40 VAL HB H 0.574 7.936 -1.152 1.00 . A A . 40 VAL HB 1 1
2 1885 1 1 40 VAL HG11 H 2.517 6.902 -0.084 1.00 . A A . 40 VAL HG11 1 1
2 1886 1 1 40 VAL HG12 H 1.046 6.556 0.824 1.00 . A A . 40 VAL HG12 1 1
2 1887 1 1 40 VAL HG13 H 2.175 7.779 1.408 1.00 . A A . 40 VAL HG13 1 1
2 1888 1 1 40 VAL HG21 H -0.666 9.726 -0.048 1.00 . A A . 40 VAL HG21 1 1
2 1889 1 1 40 VAL HG22 H 0.266 9.475 1.429 1.00 . A A . 40 VAL HG22 1 1
2 1890 1 1 40 VAL HG23 H -0.823 8.215 0.848 1.00 . A A . 40 VAL HG23 1 1
2 1891 1 1 40 VAL N N 1.247 10.548 -1.438 1.00 . A A . 40 VAL N 1 1
2 1892 1 1 40 VAL O O 4.181 8.688 -1.031 1.00 . A A . 40 VAL O 1 1
2 1893 1 1 41 GLU C C 5.040 9.443 -3.723 1.00 . A A . 41 GLU C 1 1
2 1894 1 1 41 GLU CA C 3.886 8.450 -3.796 1.00 . A A . 41 GLU CA 1 1
2 1895 1 1 41 GLU CB C 3.337 8.409 -5.227 1.00 . A A . 41 GLU CB 1 1
2 1896 1 1 41 GLU CD C 1.646 7.445 -6.835 1.00 . A A . 41 GLU CD 1 1
2 1897 1 1 41 GLU CG C 2.311 7.315 -5.477 1.00 . A A . 41 GLU CG 1 1
2 1898 1 1 41 GLU H H 1.931 8.975 -3.172 1.00 . A A . 41 GLU H 1 1
2 1899 1 1 41 GLU HA H 4.249 7.468 -3.526 1.00 . A A . 41 GLU HA 1 1
2 1900 1 1 41 GLU HB2 H 2.873 9.360 -5.446 1.00 . A A . 41 GLU HB2 1 1
2 1901 1 1 41 GLU HB3 H 4.163 8.261 -5.907 1.00 . A A . 41 GLU HB3 1 1
2 1902 1 1 41 GLU HG2 H 2.804 6.356 -5.425 1.00 . A A . 41 GLU HG2 1 1
2 1903 1 1 41 GLU HG3 H 1.549 7.370 -4.713 1.00 . A A . 41 GLU HG3 1 1
2 1904 1 1 41 GLU N N 2.845 8.825 -2.844 1.00 . A A . 41 GLU N 1 1
2 1905 1 1 41 GLU O O 6.201 9.053 -3.809 1.00 . A A . 41 GLU O 1 1
2 1906 1 1 41 GLU OE1 O 2.348 7.769 -7.817 1.00 . A A . 41 GLU OE1 1 1
2 1907 1 1 41 GLU OE2 O 0.416 7.238 -6.924 1.00 . A A . 41 GLU OE2 1 1
2 1908 1 1 42 ARG C C 6.770 11.421 -2.363 1.00 . A A . 42 ARG C 1 1
2 1909 1 1 42 ARG CA C 5.715 11.785 -3.402 1.00 . A A . 42 ARG CA 1 1
2 1910 1 1 42 ARG CB C 5.059 13.082 -2.951 1.00 . A A . 42 ARG CB 1 1
2 1911 1 1 42 ARG CD C 4.389 13.843 -5.219 1.00 . A A . 42 ARG CD 1 1
2 1912 1 1 42 ARG CG C 3.921 13.514 -3.835 1.00 . A A . 42 ARG CG 1 1
2 1913 1 1 42 ARG CZ C 2.698 13.646 -7.003 1.00 . A A . 42 ARG CZ 1 1
2 1914 1 1 42 ARG H H 3.786 11.021 -3.765 1.00 . A A . 42 ARG H 1 1
2 1915 1 1 42 ARG HA H 6.170 11.958 -4.352 1.00 . A A . 42 ARG HA 1 1
2 1916 1 1 42 ARG HB2 H 4.682 12.952 -1.948 1.00 . A A . 42 ARG HB2 1 1
2 1917 1 1 42 ARG HB3 H 5.803 13.866 -2.949 1.00 . A A . 42 ARG HB3 1 1
2 1918 1 1 42 ARG HD2 H 4.252 14.897 -5.375 1.00 . A A . 42 ARG HD2 1 1
2 1919 1 1 42 ARG HD3 H 5.436 13.587 -5.289 1.00 . A A . 42 ARG HD3 1 1
2 1920 1 1 42 ARG HE H 3.865 12.157 -6.359 1.00 . A A . 42 ARG HE 1 1
2 1921 1 1 42 ARG HG2 H 3.206 12.709 -3.895 1.00 . A A . 42 ARG HG2 1 1
2 1922 1 1 42 ARG HG3 H 3.452 14.385 -3.404 1.00 . A A . 42 ARG HG3 1 1
2 1923 1 1 42 ARG HH11 H 2.797 15.492 -6.154 1.00 . A A . 42 ARG HH11 1 1
2 1924 1 1 42 ARG HH12 H 1.624 15.316 -7.426 1.00 . A A . 42 ARG HH12 1 1
2 1925 1 1 42 ARG HH21 H 2.338 11.926 -8.018 1.00 . A A . 42 ARG HH21 1 1
2 1926 1 1 42 ARG HH22 H 1.363 13.293 -8.492 1.00 . A A . 42 ARG HH22 1 1
2 1927 1 1 42 ARG N N 4.707 10.735 -3.585 1.00 . A A . 42 ARG N 1 1
2 1928 1 1 42 ARG NE N 3.645 13.110 -6.239 1.00 . A A . 42 ARG NE 1 1
2 1929 1 1 42 ARG NH1 N 2.348 14.919 -6.849 1.00 . A A . 42 ARG NH1 1 1
2 1930 1 1 42 ARG NH2 N 2.085 12.899 -7.908 1.00 . A A . 42 ARG NH2 1 1
2 1931 1 1 42 ARG O O 7.959 11.692 -2.542 1.00 . A A . 42 ARG O 1 1
2 1932 1 1 43 GLU C C 7.890 9.180 -0.286 1.00 . A A . 43 GLU C 1 1
2 1933 1 1 43 GLU CA C 7.190 10.529 -0.140 1.00 . A A . 43 GLU CA 1 1
2 1934 1 1 43 GLU CB C 6.376 10.541 1.157 1.00 . A A . 43 GLU CB 1 1
2 1935 1 1 43 GLU CD C 4.723 11.771 2.618 1.00 . A A . 43 GLU CD 1 1
2 1936 1 1 43 GLU CG C 5.532 11.789 1.337 1.00 . A A . 43 GLU CG 1 1
2 1937 1 1 43 GLU H H 5.381 10.550 -1.231 1.00 . A A . 43 GLU H 1 1
2 1938 1 1 43 GLU HA H 7.939 11.306 -0.089 1.00 . A A . 43 GLU HA 1 1
2 1939 1 1 43 GLU HB2 H 5.720 9.682 1.166 1.00 . A A . 43 GLU HB2 1 1
2 1940 1 1 43 GLU HB3 H 7.055 10.471 1.992 1.00 . A A . 43 GLU HB3 1 1
2 1941 1 1 43 GLU HG2 H 6.183 12.649 1.354 1.00 . A A . 43 GLU HG2 1 1
2 1942 1 1 43 GLU HG3 H 4.851 11.872 0.501 1.00 . A A . 43 GLU HG3 1 1
2 1943 1 1 43 GLU N N 6.322 10.816 -1.277 1.00 . A A . 43 GLU N 1 1
2 1944 1 1 43 GLU O O 8.970 8.971 0.267 1.00 . A A . 43 GLU O 1 1
2 1945 1 1 43 GLU OE1 O 4.273 10.683 3.031 1.00 . A A . 43 GLU OE1 1 1
2 1946 1 1 43 GLU OE2 O 4.537 12.849 3.223 1.00 . A A . 43 GLU OE2 1 1
2 1947 1 1 44 GLN C C 8.695 6.759 -2.355 1.00 . A A . 44 GLN C 1 1
2 1948 1 1 44 GLN CA C 7.800 6.915 -1.133 1.00 . A A . 44 GLN CA 1 1
2 1949 1 1 44 GLN CB C 6.650 5.906 -1.181 1.00 . A A . 44 GLN CB 1 1
2 1950 1 1 44 GLN CD C 6.459 5.912 1.347 1.00 . A A . 44 GLN CD 1 1
2 1951 1 1 44 GLN CG C 5.720 5.985 0.022 1.00 . A A . 44 GLN CG 1 1
2 1952 1 1 44 GLN H H 6.502 8.532 -1.567 1.00 . A A . 44 GLN H 1 1
2 1953 1 1 44 GLN HA H 8.390 6.726 -0.247 1.00 . A A . 44 GLN HA 1 1
2 1954 1 1 44 GLN HB2 H 6.068 6.083 -2.073 1.00 . A A . 44 GLN HB2 1 1
2 1955 1 1 44 GLN HB3 H 7.064 4.910 -1.225 1.00 . A A . 44 GLN HB3 1 1
2 1956 1 1 44 GLN HE21 H 6.321 3.935 1.363 1.00 . A A . 44 GLN HE21 1 1
2 1957 1 1 44 GLN HE22 H 7.124 4.644 2.724 1.00 . A A . 44 GLN HE22 1 1
2 1958 1 1 44 GLN HG2 H 5.181 6.920 -0.018 1.00 . A A . 44 GLN HG2 1 1
2 1959 1 1 44 GLN HG3 H 5.020 5.164 -0.027 1.00 . A A . 44 GLN HG3 1 1
2 1960 1 1 44 GLN N N 7.286 8.273 -1.038 1.00 . A A . 44 GLN N 1 1
2 1961 1 1 44 GLN NE2 N 6.654 4.709 1.859 1.00 . A A . 44 GLN NE2 1 1
2 1962 1 1 44 GLN O O 8.367 7.236 -3.437 1.00 . A A . 44 GLN O 1 1
2 1963 1 1 44 GLN OE1 O 6.854 6.933 1.908 1.00 . A A . 44 GLN OE1 1 1
2 1964 1 1 45 PRO C C 10.251 5.111 -4.445 1.00 . A A . 45 PRO C 1 1
2 1965 1 1 45 PRO CA C 10.817 5.913 -3.276 1.00 . A A . 45 PRO CA 1 1
2 1966 1 1 45 PRO CB C 11.972 5.148 -2.613 1.00 . A A . 45 PRO CB 1 1
2 1967 1 1 45 PRO CD C 10.305 5.475 -0.940 1.00 . A A . 45 PRO CD 1 1
2 1968 1 1 45 PRO CG C 11.785 5.355 -1.147 1.00 . A A . 45 PRO CG 1 1
2 1969 1 1 45 PRO HA H 11.177 6.865 -3.641 1.00 . A A . 45 PRO HA 1 1
2 1970 1 1 45 PRO HB2 H 11.912 4.102 -2.874 1.00 . A A . 45 PRO HB2 1 1
2 1971 1 1 45 PRO HB3 H 12.914 5.554 -2.950 1.00 . A A . 45 PRO HB3 1 1
2 1972 1 1 45 PRO HD2 H 9.862 4.500 -0.806 1.00 . A A . 45 PRO HD2 1 1
2 1973 1 1 45 PRO HD3 H 10.091 6.111 -0.094 1.00 . A A . 45 PRO HD3 1 1
2 1974 1 1 45 PRO HG2 H 12.173 4.508 -0.603 1.00 . A A . 45 PRO HG2 1 1
2 1975 1 1 45 PRO HG3 H 12.282 6.263 -0.838 1.00 . A A . 45 PRO HG3 1 1
2 1976 1 1 45 PRO N N 9.848 6.095 -2.192 1.00 . A A . 45 PRO N 1 1
2 1977 1 1 45 PRO O O 9.394 4.242 -4.263 1.00 . A A . 45 PRO O 1 1
2 1978 1 1 46 GLU C C 10.695 3.215 -6.758 1.00 . A A . 46 GLU C 1 1
2 1979 1 1 46 GLU CA C 10.373 4.701 -6.864 1.00 . A A . 46 GLU CA 1 1
2 1980 1 1 46 GLU CB C 11.096 5.313 -8.070 1.00 . A A . 46 GLU CB 1 1
2 1981 1 1 46 GLU CD C 11.686 5.122 -10.519 1.00 . A A . 46 GLU CD 1 1
2 1982 1 1 46 GLU CG C 10.953 4.504 -9.350 1.00 . A A . 46 GLU CG 1 1
2 1983 1 1 46 GLU H H 11.437 6.111 -5.699 1.00 . A A . 46 GLU H 1 1
2 1984 1 1 46 GLU HA H 9.307 4.819 -6.993 1.00 . A A . 46 GLU HA 1 1
2 1985 1 1 46 GLU HB2 H 10.698 6.301 -8.248 1.00 . A A . 46 GLU HB2 1 1
2 1986 1 1 46 GLU HB3 H 12.150 5.397 -7.840 1.00 . A A . 46 GLU HB3 1 1
2 1987 1 1 46 GLU HG2 H 11.354 3.512 -9.175 1.00 . A A . 46 GLU HG2 1 1
2 1988 1 1 46 GLU HG3 H 9.904 4.428 -9.598 1.00 . A A . 46 GLU HG3 1 1
2 1989 1 1 46 GLU N N 10.761 5.403 -5.639 1.00 . A A . 46 GLU N 1 1
2 1990 1 1 46 GLU O O 10.132 2.389 -7.479 1.00 . A A . 46 GLU O 1 1
2 1991 1 1 46 GLU OE1 O 12.937 5.098 -10.519 1.00 . A A . 46 GLU OE1 1 1
2 1992 1 1 46 GLU OE2 O 11.016 5.647 -11.434 1.00 . A A . 46 GLU OE2 1 1
2 1993 1 1 47 HIS C C 10.850 0.574 -5.523 1.00 . A A . 47 HIS C 1 1
2 1994 1 1 47 HIS CA C 12.048 1.528 -5.611 1.00 . A A . 47 HIS CA 1 1
2 1995 1 1 47 HIS CB C 12.851 1.485 -4.305 1.00 . A A . 47 HIS CB 1 1
2 1996 1 1 47 HIS CD2 C 13.845 -0.864 -4.784 1.00 . A A . 47 HIS CD2 1 1
2 1997 1 1 47 HIS CE1 C 15.673 -0.680 -3.593 1.00 . A A . 47 HIS CE1 1 1
2 1998 1 1 47 HIS CG C 13.837 0.363 -4.214 1.00 . A A . 47 HIS CG 1 1
2 1999 1 1 47 HIS H H 12.048 3.625 -5.361 1.00 . A A . 47 HIS H 1 1
2 2000 1 1 47 HIS HA H 12.682 1.223 -6.429 1.00 . A A . 47 HIS HA 1 1
2 2001 1 1 47 HIS HB2 H 13.398 2.411 -4.201 1.00 . A A . 47 HIS HB2 1 1
2 2002 1 1 47 HIS HB3 H 12.165 1.388 -3.476 1.00 . A A . 47 HIS HB3 1 1
2 2003 1 1 47 HIS HD1 H 15.272 1.215 -2.912 1.00 . A A . 47 HIS HD1 1 1
2 2004 1 1 47 HIS HD2 H 13.075 -1.276 -5.423 1.00 . A A . 47 HIS HD2 1 1
2 2005 1 1 47 HIS HE1 H 16.622 -0.900 -3.122 1.00 . A A . 47 HIS HE1 1 1
2 2006 1 1 47 HIS HE2 H 15.360 -2.325 -4.779 1.00 . A A . 47 HIS HE2 1 1
2 2007 1 1 47 HIS N N 11.622 2.899 -5.864 1.00 . A A . 47 HIS N 1 1
2 2008 1 1 47 HIS ND1 N 14.995 0.445 -3.469 1.00 . A A . 47 HIS ND1 1 1
2 2009 1 1 47 HIS NE2 N 14.997 -1.494 -4.383 1.00 . A A . 47 HIS NE2 1 1
2 2010 1 1 47 HIS O O 10.899 -0.546 -6.028 1.00 . A A . 47 HIS O 1 1
2 2011 1 1 48 LEU C C 7.413 0.929 -5.559 1.00 . A A . 48 LEU C 1 1
2 2012 1 1 48 LEU CA C 8.546 0.238 -4.802 1.00 . A A . 48 LEU CA 1 1
2 2013 1 1 48 LEU CB C 8.096 0.038 -3.341 1.00 . A A . 48 LEU CB 1 1
2 2014 1 1 48 LEU CD1 C 9.228 -2.196 -3.109 1.00 . A A . 48 LEU CD1 1 1
2 2015 1 1 48 LEU CD2 C 10.239 -0.162 -2.074 1.00 . A A . 48 LEU CD2 1 1
2 2016 1 1 48 LEU CG C 8.951 -0.863 -2.433 1.00 . A A . 48 LEU CG 1 1
2 2017 1 1 48 LEU H H 9.791 1.921 -4.489 1.00 . A A . 48 LEU H 1 1
2 2018 1 1 48 LEU HA H 8.735 -0.726 -5.251 1.00 . A A . 48 LEU HA 1 1
2 2019 1 1 48 LEU HB2 H 8.050 1.012 -2.879 1.00 . A A . 48 LEU HB2 1 1
2 2020 1 1 48 LEU HB3 H 7.094 -0.368 -3.360 1.00 . A A . 48 LEU HB3 1 1
2 2021 1 1 48 LEU HD11 H 9.846 -2.036 -3.980 1.00 . A A . 48 LEU HD11 1 1
2 2022 1 1 48 LEU HD12 H 8.288 -2.644 -3.414 1.00 . A A . 48 LEU HD12 1 1
2 2023 1 1 48 LEU HD13 H 9.735 -2.853 -2.419 1.00 . A A . 48 LEU HD13 1 1
2 2024 1 1 48 LEU HD21 H 10.009 0.704 -1.462 1.00 . A A . 48 LEU HD21 1 1
2 2025 1 1 48 LEU HD22 H 10.744 0.153 -2.976 1.00 . A A . 48 LEU HD22 1 1
2 2026 1 1 48 LEU HD23 H 10.867 -0.839 -1.523 1.00 . A A . 48 LEU HD23 1 1
2 2027 1 1 48 LEU HG H 8.405 -1.064 -1.488 1.00 . A A . 48 LEU HG 1 1
2 2028 1 1 48 LEU N N 9.770 1.028 -4.892 1.00 . A A . 48 LEU N 1 1
2 2029 1 1 48 LEU O O 6.315 1.049 -5.042 1.00 . A A . 48 LEU O 1 1
2 2030 1 1 49 ARG C C 5.558 1.060 -7.998 1.00 . A A . 49 ARG C 1 1
2 2031 1 1 49 ARG CA C 6.643 2.056 -7.573 1.00 . A A . 49 ARG CA 1 1
2 2032 1 1 49 ARG CB C 7.278 2.703 -8.804 1.00 . A A . 49 ARG CB 1 1
2 2033 1 1 49 ARG CD C 7.030 4.125 -10.848 1.00 . A A . 49 ARG CD 1 1
2 2034 1 1 49 ARG CG C 6.306 3.467 -9.686 1.00 . A A . 49 ARG CG 1 1
2 2035 1 1 49 ARG CZ C 6.507 5.414 -12.878 1.00 . A A . 49 ARG CZ 1 1
2 2036 1 1 49 ARG H H 8.588 1.312 -7.132 1.00 . A A . 49 ARG H 1 1
2 2037 1 1 49 ARG HA H 6.193 2.825 -6.961 1.00 . A A . 49 ARG HA 1 1
2 2038 1 1 49 ARG HB2 H 8.044 3.389 -8.476 1.00 . A A . 49 ARG HB2 1 1
2 2039 1 1 49 ARG HB3 H 7.739 1.929 -9.401 1.00 . A A . 49 ARG HB3 1 1
2 2040 1 1 49 ARG HD2 H 7.757 4.820 -10.455 1.00 . A A . 49 ARG HD2 1 1
2 2041 1 1 49 ARG HD3 H 7.539 3.358 -11.416 1.00 . A A . 49 ARG HD3 1 1
2 2042 1 1 49 ARG HE H 5.171 4.907 -11.468 1.00 . A A . 49 ARG HE 1 1
2 2043 1 1 49 ARG HG2 H 5.567 2.782 -10.076 1.00 . A A . 49 ARG HG2 1 1
2 2044 1 1 49 ARG HG3 H 5.819 4.231 -9.098 1.00 . A A . 49 ARG HG3 1 1
2 2045 1 1 49 ARG HH11 H 8.452 4.889 -12.673 1.00 . A A . 49 ARG HH11 1 1
2 2046 1 1 49 ARG HH12 H 8.083 5.803 -14.102 1.00 . A A . 49 ARG HH12 1 1
2 2047 1 1 49 ARG HH21 H 4.657 6.092 -13.372 1.00 . A A . 49 ARG HH21 1 1
2 2048 1 1 49 ARG HH22 H 5.919 6.461 -14.517 1.00 . A A . 49 ARG HH22 1 1
2 2049 1 1 49 ARG N N 7.675 1.392 -6.772 1.00 . A A . 49 ARG N 1 1
2 2050 1 1 49 ARG NE N 6.124 4.846 -11.738 1.00 . A A . 49 ARG NE 1 1
2 2051 1 1 49 ARG NH1 N 7.781 5.359 -13.248 1.00 . A A . 49 ARG NH1 1 1
2 2052 1 1 49 ARG NH2 N 5.624 6.039 -13.647 1.00 . A A . 49 ARG NH2 1 1
2 2053 1 1 49 ARG O O 4.372 1.236 -7.692 1.00 . A A . 49 ARG O 1 1
2 2054 1 1 50 SER C C 4.455 -1.721 -7.870 1.00 . A A . 50 SER C 1 1
2 2055 1 1 50 SER CA C 5.073 -1.060 -9.101 1.00 . A A . 50 SER CA 1 1
2 2056 1 1 50 SER CB C 5.823 -2.094 -9.951 1.00 . A A . 50 SER CB 1 1
2 2057 1 1 50 SER H H 6.932 -0.029 -8.943 1.00 . A A . 50 SER H 1 1
2 2058 1 1 50 SER HA H 4.284 -0.616 -9.691 1.00 . A A . 50 SER HA 1 1
2 2059 1 1 50 SER HB2 H 6.272 -1.597 -10.798 1.00 . A A . 50 SER HB2 1 1
2 2060 1 1 50 SER HB3 H 6.596 -2.556 -9.355 1.00 . A A . 50 SER HB3 1 1
2 2061 1 1 50 SER HG H 4.912 -3.832 -9.787 1.00 . A A . 50 SER HG 1 1
2 2062 1 1 50 SER N N 5.981 0.006 -8.687 1.00 . A A . 50 SER N 1 1
2 2063 1 1 50 SER O O 3.303 -2.142 -7.881 1.00 . A A . 50 SER O 1 1
2 2064 1 1 50 SER OG O 4.949 -3.105 -10.431 1.00 . A A . 50 SER OG 1 1
2 2065 1 1 51 TRP C C 3.811 -1.440 -4.849 1.00 . A A . 51 TRP C 1 1
2 2066 1 1 51 TRP CA C 4.837 -2.336 -5.532 1.00 . A A . 51 TRP CA 1 1
2 2067 1 1 51 TRP CB C 6.108 -2.522 -4.699 1.00 . A A . 51 TRP CB 1 1
2 2068 1 1 51 TRP CD1 C 5.686 -1.893 -2.220 1.00 . A A . 51 TRP CD1 1 1
2 2069 1 1 51 TRP CD2 C 6.211 -4.005 -2.644 1.00 . A A . 51 TRP CD2 1 1
2 2070 1 1 51 TRP CE2 C 6.054 -3.859 -1.267 1.00 . A A . 51 TRP CE2 1 1
2 2071 1 1 51 TRP CE3 C 6.548 -5.234 -3.166 1.00 . A A . 51 TRP CE3 1 1
2 2072 1 1 51 TRP CG C 5.954 -2.768 -3.241 1.00 . A A . 51 TRP CG 1 1
2 2073 1 1 51 TRP CH2 C 6.580 -6.116 -0.928 1.00 . A A . 51 TRP CH2 1 1
2 2074 1 1 51 TRP CZ2 C 6.238 -4.902 -0.393 1.00 . A A . 51 TRP CZ2 1 1
2 2075 1 1 51 TRP CZ3 C 6.731 -6.276 -2.316 1.00 . A A . 51 TRP CZ3 1 1
2 2076 1 1 51 TRP H H 6.168 -1.462 -6.906 1.00 . A A . 51 TRP H 1 1
2 2077 1 1 51 TRP HA H 4.373 -3.307 -5.706 1.00 . A A . 51 TRP HA 1 1
2 2078 1 1 51 TRP HB2 H 6.637 -3.402 -5.074 1.00 . A A . 51 TRP HB2 1 1
2 2079 1 1 51 TRP HB3 H 6.738 -1.653 -4.828 1.00 . A A . 51 TRP HB3 1 1
2 2080 1 1 51 TRP HD1 H 5.469 -0.846 -2.337 1.00 . A A . 51 TRP HD1 1 1
2 2081 1 1 51 TRP HE1 H 5.560 -2.163 -0.144 1.00 . A A . 51 TRP HE1 1 1
2 2082 1 1 51 TRP HE3 H 6.668 -5.376 -4.230 1.00 . A A . 51 TRP HE3 1 1
2 2083 1 1 51 TRP HH2 H 6.743 -6.963 -0.287 1.00 . A A . 51 TRP HH2 1 1
2 2084 1 1 51 TRP HZ2 H 6.138 -4.769 0.667 1.00 . A A . 51 TRP HZ2 1 1
2 2085 1 1 51 TRP HZ3 H 7.003 -7.224 -2.721 1.00 . A A . 51 TRP HZ3 1 1
2 2086 1 1 51 TRP N N 5.248 -1.785 -6.816 1.00 . A A . 51 TRP N 1 1
2 2087 1 1 51 TRP NE1 N 5.729 -2.559 -1.028 1.00 . A A . 51 TRP NE1 1 1
2 2088 1 1 51 TRP O O 2.831 -1.941 -4.343 1.00 . A A . 51 TRP O 1 1
2 2089 1 1 52 PHE C C 1.696 0.542 -4.996 1.00 . A A . 52 PHE C 1 1
2 2090 1 1 52 PHE CA C 3.029 0.799 -4.306 1.00 . A A . 52 PHE CA 1 1
2 2091 1 1 52 PHE CB C 3.457 2.255 -4.517 1.00 . A A . 52 PHE CB 1 1
2 2092 1 1 52 PHE CD1 C 2.979 3.600 -2.447 1.00 . A A . 52 PHE CD1 1 1
2 2093 1 1 52 PHE CD2 C 1.494 3.803 -4.302 1.00 . A A . 52 PHE CD2 1 1
2 2094 1 1 52 PHE CE1 C 2.218 4.509 -1.738 1.00 . A A . 52 PHE CE1 1 1
2 2095 1 1 52 PHE CE2 C 0.731 4.711 -3.600 1.00 . A A . 52 PHE CE2 1 1
2 2096 1 1 52 PHE CG C 2.626 3.237 -3.737 1.00 . A A . 52 PHE CG 1 1
2 2097 1 1 52 PHE CZ C 1.089 5.034 -2.278 1.00 . A A . 52 PHE CZ 1 1
2 2098 1 1 52 PHE H H 4.927 0.208 -5.068 1.00 . A A . 52 PHE H 1 1
2 2099 1 1 52 PHE HA H 2.912 0.614 -3.249 1.00 . A A . 52 PHE HA 1 1
2 2100 1 1 52 PHE HB2 H 4.486 2.370 -4.208 1.00 . A A . 52 PHE HB2 1 1
2 2101 1 1 52 PHE HB3 H 3.371 2.502 -5.564 1.00 . A A . 52 PHE HB3 1 1
2 2102 1 1 52 PHE HD1 H 3.859 3.166 -1.996 1.00 . A A . 52 PHE HD1 1 1
2 2103 1 1 52 PHE HD2 H 1.211 3.525 -5.306 1.00 . A A . 52 PHE HD2 1 1
2 2104 1 1 52 PHE HE1 H 2.504 4.785 -0.735 1.00 . A A . 52 PHE HE1 1 1
2 2105 1 1 52 PHE HE2 H -0.147 5.145 -4.057 1.00 . A A . 52 PHE HE2 1 1
2 2106 1 1 52 PHE HZ H 0.491 5.733 -1.711 1.00 . A A . 52 PHE HZ 1 1
2 2107 1 1 52 PHE N N 4.038 -0.130 -4.817 1.00 . A A . 52 PHE N 1 1
2 2108 1 1 52 PHE O O 0.663 0.406 -4.339 1.00 . A A . 52 PHE O 1 1
2 2109 1 1 53 ARG C C 0.011 -1.245 -6.590 1.00 . A A . 53 ARG C 1 1
2 2110 1 1 53 ARG CA C 0.574 0.058 -7.106 1.00 . A A . 53 ARG CA 1 1
2 2111 1 1 53 ARG CB C 0.948 -0.159 -8.566 1.00 . A A . 53 ARG CB 1 1
2 2112 1 1 53 ARG CD C -0.560 1.612 -9.527 1.00 . A A . 53 ARG CD 1 1
2 2113 1 1 53 ARG CG C 0.865 1.091 -9.429 1.00 . A A . 53 ARG CG 1 1
2 2114 1 1 53 ARG CZ C -2.724 0.941 -10.519 1.00 . A A . 53 ARG CZ 1 1
2 2115 1 1 53 ARG H H 2.597 0.624 -6.774 1.00 . A A . 53 ARG H 1 1
2 2116 1 1 53 ARG HA H -0.172 0.834 -7.029 1.00 . A A . 53 ARG HA 1 1
2 2117 1 1 53 ARG HB2 H 1.965 -0.528 -8.608 1.00 . A A . 53 ARG HB2 1 1
2 2118 1 1 53 ARG HB3 H 0.285 -0.920 -8.971 1.00 . A A . 53 ARG HB3 1 1
2 2119 1 1 53 ARG HD2 H -0.948 1.747 -8.529 1.00 . A A . 53 ARG HD2 1 1
2 2120 1 1 53 ARG HD3 H -0.544 2.566 -10.038 1.00 . A A . 53 ARG HD3 1 1
2 2121 1 1 53 ARG HE H -1.039 -0.153 -10.577 1.00 . A A . 53 ARG HE 1 1
2 2122 1 1 53 ARG HG2 H 1.487 1.858 -8.993 1.00 . A A . 53 ARG HG2 1 1
2 2123 1 1 53 ARG HG3 H 1.223 0.857 -10.422 1.00 . A A . 53 ARG HG3 1 1
2 2124 1 1 53 ARG HH11 H -2.734 2.775 -9.643 1.00 . A A . 53 ARG HH11 1 1
2 2125 1 1 53 ARG HH12 H -4.253 2.269 -10.330 1.00 . A A . 53 ARG HH12 1 1
2 2126 1 1 53 ARG HH21 H -3.017 -0.805 -11.501 1.00 . A A . 53 ARG HH21 1 1
2 2127 1 1 53 ARG HH22 H -4.415 0.222 -11.388 1.00 . A A . 53 ARG HH22 1 1
2 2128 1 1 53 ARG N N 1.743 0.447 -6.320 1.00 . A A . 53 ARG N 1 1
2 2129 1 1 53 ARG NE N -1.437 0.697 -10.258 1.00 . A A . 53 ARG NE 1 1
2 2130 1 1 53 ARG NH1 N -3.281 2.083 -10.133 1.00 . A A . 53 ARG NH1 1 1
2 2131 1 1 53 ARG NH2 N -3.440 0.047 -11.190 1.00 . A A . 53 ARG NH2 1 1
2 2132 1 1 53 ARG O O -1.137 -1.332 -6.173 1.00 . A A . 53 ARG O 1 1
2 2133 1 1 54 GLU C C -0.047 -3.752 -4.887 1.00 . A A . 54 GLU C 1 1
2 2134 1 1 54 GLU CA C 0.479 -3.605 -6.318 1.00 . A A . 54 GLU CA 1 1
2 2135 1 1 54 GLU CB C 1.681 -4.518 -6.577 1.00 . A A . 54 GLU CB 1 1
2 2136 1 1 54 GLU CD C 2.903 -6.641 -5.989 1.00 . A A . 54 GLU CD 1 1
2 2137 1 1 54 GLU CG C 1.745 -5.723 -5.673 1.00 . A A . 54 GLU CG 1 1
2 2138 1 1 54 GLU H H 1.795 -2.065 -6.856 1.00 . A A . 54 GLU H 1 1
2 2139 1 1 54 GLU HA H -0.308 -3.860 -7.003 1.00 . A A . 54 GLU HA 1 1
2 2140 1 1 54 GLU HB2 H 1.638 -4.865 -7.598 1.00 . A A . 54 GLU HB2 1 1
2 2141 1 1 54 GLU HB3 H 2.586 -3.945 -6.441 1.00 . A A . 54 GLU HB3 1 1
2 2142 1 1 54 GLU HG2 H 1.864 -5.370 -4.662 1.00 . A A . 54 GLU HG2 1 1
2 2143 1 1 54 GLU HG3 H 0.820 -6.273 -5.764 1.00 . A A . 54 GLU HG3 1 1
2 2144 1 1 54 GLU N N 0.860 -2.248 -6.619 1.00 . A A . 54 GLU N 1 1
2 2145 1 1 54 GLU O O -0.905 -4.593 -4.608 1.00 . A A . 54 GLU O 1 1
2 2146 1 1 54 GLU OE1 O 3.219 -6.822 -7.183 1.00 . A A . 54 GLU OE1 1 1
2 2147 1 1 54 GLU OE2 O 3.510 -7.170 -5.039 1.00 . A A . 54 GLU OE2 1 1
2 2148 1 1 55 ARG C C -1.393 -2.311 -2.563 1.00 . A A . 55 ARG C 1 1
2 2149 1 1 55 ARG CA C -0.007 -2.920 -2.618 1.00 . A A . 55 ARG CA 1 1
2 2150 1 1 55 ARG CB C 0.949 -2.138 -1.721 1.00 . A A . 55 ARG CB 1 1
2 2151 1 1 55 ARG CD C 2.279 -4.142 -0.982 1.00 . A A . 55 ARG CD 1 1
2 2152 1 1 55 ARG CG C 2.331 -2.757 -1.598 1.00 . A A . 55 ARG CG 1 1
2 2153 1 1 55 ARG CZ C 2.398 -6.508 -1.628 1.00 . A A . 55 ARG CZ 1 1
2 2154 1 1 55 ARG H H 1.156 -2.297 -4.262 1.00 . A A . 55 ARG H 1 1
2 2155 1 1 55 ARG HA H -0.060 -3.943 -2.279 1.00 . A A . 55 ARG HA 1 1
2 2156 1 1 55 ARG HB2 H 1.061 -1.140 -2.121 1.00 . A A . 55 ARG HB2 1 1
2 2157 1 1 55 ARG HB3 H 0.519 -2.070 -0.732 1.00 . A A . 55 ARG HB3 1 1
2 2158 1 1 55 ARG HD2 H 3.069 -4.223 -0.251 1.00 . A A . 55 ARG HD2 1 1
2 2159 1 1 55 ARG HD3 H 1.325 -4.259 -0.487 1.00 . A A . 55 ARG HD3 1 1
2 2160 1 1 55 ARG HE H 2.596 -4.965 -2.894 1.00 . A A . 55 ARG HE 1 1
2 2161 1 1 55 ARG HG2 H 2.770 -2.830 -2.582 1.00 . A A . 55 ARG HG2 1 1
2 2162 1 1 55 ARG HG3 H 2.946 -2.121 -0.977 1.00 . A A . 55 ARG HG3 1 1
2 2163 1 1 55 ARG HH11 H 2.112 -6.143 0.351 1.00 . A A . 55 ARG HH11 1 1
2 2164 1 1 55 ARG HH12 H 2.166 -7.826 -0.096 1.00 . A A . 55 ARG HH12 1 1
2 2165 1 1 55 ARG HH21 H 2.766 -7.190 -3.511 1.00 . A A . 55 ARG HH21 1 1
2 2166 1 1 55 ARG HH22 H 2.543 -8.422 -2.293 1.00 . A A . 55 ARG HH22 1 1
2 2167 1 1 55 ARG N N 0.458 -2.927 -3.990 1.00 . A A . 55 ARG N 1 1
2 2168 1 1 55 ARG NE N 2.437 -5.218 -1.958 1.00 . A A . 55 ARG NE 1 1
2 2169 1 1 55 ARG NH1 N 2.214 -6.854 -0.359 1.00 . A A . 55 ARG NH1 1 1
2 2170 1 1 55 ARG NH2 N 2.584 -7.446 -2.548 1.00 . A A . 55 ARG NH2 1 1
2 2171 1 1 55 ARG O O -2.264 -2.808 -1.860 1.00 . A A . 55 ARG O 1 1
2 2172 1 1 56 LEU C C -3.865 -1.742 -4.007 1.00 . A A . 56 LEU C 1 1
2 2173 1 1 56 LEU CA C -2.923 -0.668 -3.480 1.00 . A A . 56 LEU CA 1 1
2 2174 1 1 56 LEU CB C -2.900 0.523 -4.448 1.00 . A A . 56 LEU CB 1 1
2 2175 1 1 56 LEU CD1 C -2.073 2.793 -5.086 1.00 . A A . 56 LEU CD1 1 1
2 2176 1 1 56 LEU CD2 C -2.660 2.312 -2.710 1.00 . A A . 56 LEU CD2 1 1
2 2177 1 1 56 LEU CG C -2.086 1.737 -3.995 1.00 . A A . 56 LEU CG 1 1
2 2178 1 1 56 LEU H H -0.835 -0.826 -3.787 1.00 . A A . 56 LEU H 1 1
2 2179 1 1 56 LEU HA H -3.269 -0.338 -2.510 1.00 . A A . 56 LEU HA 1 1
2 2180 1 1 56 LEU HB2 H -2.498 0.183 -5.391 1.00 . A A . 56 LEU HB2 1 1
2 2181 1 1 56 LEU HB3 H -3.919 0.845 -4.609 1.00 . A A . 56 LEU HB3 1 1
2 2182 1 1 56 LEU HD11 H -3.084 3.119 -5.284 1.00 . A A . 56 LEU HD11 1 1
2 2183 1 1 56 LEU HD12 H -1.649 2.375 -5.986 1.00 . A A . 56 LEU HD12 1 1
2 2184 1 1 56 LEU HD13 H -1.479 3.636 -4.766 1.00 . A A . 56 LEU HD13 1 1
2 2185 1 1 56 LEU HD21 H -3.685 2.608 -2.874 1.00 . A A . 56 LEU HD21 1 1
2 2186 1 1 56 LEU HD22 H -2.080 3.174 -2.413 1.00 . A A . 56 LEU HD22 1 1
2 2187 1 1 56 LEU HD23 H -2.619 1.566 -1.930 1.00 . A A . 56 LEU HD23 1 1
2 2188 1 1 56 LEU HG H -1.061 1.435 -3.806 1.00 . A A . 56 LEU HG 1 1
2 2189 1 1 56 LEU N N -1.595 -1.238 -3.320 1.00 . A A . 56 LEU N 1 1
2 2190 1 1 56 LEU O O -4.976 -1.904 -3.509 1.00 . A A . 56 LEU O 1 1
2 2191 1 1 57 ILE C C -4.604 -4.580 -4.516 1.00 . A A . 57 ILE C 1 1
2 2192 1 1 57 ILE CA C -4.123 -3.586 -5.589 1.00 . A A . 57 ILE CA 1 1
2 2193 1 1 57 ILE CB C -3.234 -4.291 -6.644 1.00 . A A . 57 ILE CB 1 1
2 2194 1 1 57 ILE CD1 C -3.433 -2.115 -8.015 1.00 . A A . 57 ILE CD1 1 1
2 2195 1 1 57 ILE CG1 C -3.378 -3.630 -8.024 1.00 . A A . 57 ILE CG1 1 1
2 2196 1 1 57 ILE CG2 C -3.558 -5.771 -6.748 1.00 . A A . 57 ILE CG2 1 1
2 2197 1 1 57 ILE H H -2.498 -2.283 -5.369 1.00 . A A . 57 ILE H 1 1
2 2198 1 1 57 ILE HA H -4.965 -3.175 -6.100 1.00 . A A . 57 ILE HA 1 1
2 2199 1 1 57 ILE HB H -2.208 -4.202 -6.325 1.00 . A A . 57 ILE HB 1 1
2 2200 1 1 57 ILE HD11 H -3.526 -1.752 -9.028 1.00 . A A . 57 ILE HD11 1 1
2 2201 1 1 57 ILE HD12 H -2.527 -1.723 -7.574 1.00 . A A . 57 ILE HD12 1 1
2 2202 1 1 57 ILE HD13 H -4.285 -1.789 -7.437 1.00 . A A . 57 ILE HD13 1 1
2 2203 1 1 57 ILE HG12 H -2.527 -3.909 -8.618 1.00 . A A . 57 ILE HG12 1 1
2 2204 1 1 57 ILE HG13 H -4.277 -3.994 -8.498 1.00 . A A . 57 ILE HG13 1 1
2 2205 1 1 57 ILE HG21 H -2.890 -6.232 -7.457 1.00 . A A . 57 ILE HG21 1 1
2 2206 1 1 57 ILE HG22 H -4.578 -5.895 -7.075 1.00 . A A . 57 ILE HG22 1 1
2 2207 1 1 57 ILE HG23 H -3.429 -6.230 -5.780 1.00 . A A . 57 ILE HG23 1 1
2 2208 1 1 57 ILE N N -3.387 -2.488 -5.001 1.00 . A A . 57 ILE N 1 1
2 2209 1 1 57 ILE O O -5.810 -4.806 -4.349 1.00 . A A . 57 ILE O 1 1
2 2210 1 1 58 ALA C C -4.638 -5.641 -1.532 1.00 . A A . 58 ALA C 1 1
2 2211 1 1 58 ALA CA C -3.966 -6.177 -2.793 1.00 . A A . 58 ALA CA 1 1
2 2212 1 1 58 ALA CB C -2.700 -6.942 -2.440 1.00 . A A . 58 ALA CB 1 1
2 2213 1 1 58 ALA H H -2.737 -4.800 -3.834 1.00 . A A . 58 ALA H 1 1
2 2214 1 1 58 ALA HA H -4.647 -6.865 -3.277 1.00 . A A . 58 ALA HA 1 1
2 2215 1 1 58 ALA HB1 H -2.000 -6.274 -1.958 1.00 . A A . 58 ALA HB1 1 1
2 2216 1 1 58 ALA HB2 H -2.255 -7.342 -3.339 1.00 . A A . 58 ALA HB2 1 1
2 2217 1 1 58 ALA HB3 H -2.945 -7.751 -1.767 1.00 . A A . 58 ALA HB3 1 1
2 2218 1 1 58 ALA N N -3.662 -5.118 -3.748 1.00 . A A . 58 ALA N 1 1
2 2219 1 1 58 ALA O O -5.408 -6.345 -0.888 1.00 . A A . 58 ALA O 1 1
2 2220 1 1 59 HIS C C -6.369 -3.336 -0.270 1.00 . A A . 59 HIS C 1 1
2 2221 1 1 59 HIS CA C -4.948 -3.809 0.011 1.00 . A A . 59 HIS CA 1 1
2 2222 1 1 59 HIS CB C -4.092 -2.666 0.572 1.00 . A A . 59 HIS CB 1 1
2 2223 1 1 59 HIS CD2 C -1.546 -3.003 1.044 1.00 . A A . 59 HIS CD2 1 1
2 2224 1 1 59 HIS CE1 C -1.708 -4.094 2.933 1.00 . A A . 59 HIS CE1 1 1
2 2225 1 1 59 HIS CG C -2.870 -3.135 1.322 1.00 . A A . 59 HIS CG 1 1
2 2226 1 1 59 HIS H H -3.749 -3.871 -1.735 1.00 . A A . 59 HIS H 1 1
2 2227 1 1 59 HIS HA H -5.001 -4.590 0.753 1.00 . A A . 59 HIS HA 1 1
2 2228 1 1 59 HIS HB2 H -3.761 -2.041 -0.243 1.00 . A A . 59 HIS HB2 1 1
2 2229 1 1 59 HIS HB3 H -4.695 -2.079 1.248 1.00 . A A . 59 HIS HB3 1 1
2 2230 1 1 59 HIS HD1 H -3.751 -4.092 2.990 1.00 . A A . 59 HIS HD1 1 1
2 2231 1 1 59 HIS HD2 H -1.121 -2.518 0.176 1.00 . A A . 59 HIS HD2 1 1
2 2232 1 1 59 HIS HE1 H -1.452 -4.628 3.835 1.00 . A A . 59 HIS HE1 1 1
2 2233 1 1 59 HIS HE2 H 0.127 -3.536 2.216 1.00 . A A . 59 HIS HE2 1 1
2 2234 1 1 59 HIS N N -4.358 -4.401 -1.181 1.00 . A A . 59 HIS N 1 1
2 2235 1 1 59 HIS ND1 N -2.933 -3.827 2.515 1.00 . A A . 59 HIS ND1 1 1
2 2236 1 1 59 HIS NE2 N -0.851 -3.607 2.062 1.00 . A A . 59 HIS NE2 1 1
2 2237 1 1 59 HIS O O -7.187 -3.267 0.639 1.00 . A A . 59 HIS O 1 1
2 2238 1 1 60 ARG C C -8.882 -3.957 -1.898 1.00 . A A . 60 ARG C 1 1
2 2239 1 1 60 ARG CA C -8.034 -2.692 -1.911 1.00 . A A . 60 ARG CA 1 1
2 2240 1 1 60 ARG CB C -8.094 -2.014 -3.283 1.00 . A A . 60 ARG CB 1 1
2 2241 1 1 60 ARG CD C -7.861 0.128 -4.588 1.00 . A A . 60 ARG CD 1 1
2 2242 1 1 60 ARG CG C -7.730 -0.540 -3.231 1.00 . A A . 60 ARG CG 1 1
2 2243 1 1 60 ARG CZ C -7.923 2.433 -5.482 1.00 . A A . 60 ARG CZ 1 1
2 2244 1 1 60 ARG H H -5.949 -2.970 -2.200 1.00 . A A . 60 ARG H 1 1
2 2245 1 1 60 ARG HA H -8.429 -2.013 -1.170 1.00 . A A . 60 ARG HA 1 1
2 2246 1 1 60 ARG HB2 H -7.407 -2.512 -3.951 1.00 . A A . 60 ARG HB2 1 1
2 2247 1 1 60 ARG HB3 H -9.097 -2.103 -3.677 1.00 . A A . 60 ARG HB3 1 1
2 2248 1 1 60 ARG HD2 H -7.111 -0.277 -5.250 1.00 . A A . 60 ARG HD2 1 1
2 2249 1 1 60 ARG HD3 H -8.844 -0.079 -4.986 1.00 . A A . 60 ARG HD3 1 1
2 2250 1 1 60 ARG HE H -7.376 1.934 -3.626 1.00 . A A . 60 ARG HE 1 1
2 2251 1 1 60 ARG HG2 H -8.387 -0.044 -2.533 1.00 . A A . 60 ARG HG2 1 1
2 2252 1 1 60 ARG HG3 H -6.708 -0.447 -2.892 1.00 . A A . 60 ARG HG3 1 1
2 2253 1 1 60 ARG HH11 H -8.431 1.018 -6.857 1.00 . A A . 60 ARG HH11 1 1
2 2254 1 1 60 ARG HH12 H -8.488 2.669 -7.420 1.00 . A A . 60 ARG HH12 1 1
2 2255 1 1 60 ARG HH21 H -7.471 4.056 -4.363 1.00 . A A . 60 ARG HH21 1 1
2 2256 1 1 60 ARG HH22 H -7.955 4.395 -5.998 1.00 . A A . 60 ARG HH22 1 1
2 2257 1 1 60 ARG N N -6.663 -3.008 -1.524 1.00 . A A . 60 ARG N 1 1
2 2258 1 1 60 ARG NE N -7.681 1.574 -4.493 1.00 . A A . 60 ARG NE 1 1
2 2259 1 1 60 ARG NH1 N -8.311 2.004 -6.679 1.00 . A A . 60 ARG NH1 1 1
2 2260 1 1 60 ARG NH2 N -7.767 3.731 -5.267 1.00 . A A . 60 ARG NH2 1 1
2 2261 1 1 60 ARG O O -9.956 -3.994 -1.280 1.00 . A A . 60 ARG O 1 1
2 2262 1 1 61 LEU C C -9.212 -6.736 -1.030 1.00 . A A . 61 LEU C 1 1
2 2263 1 1 61 LEU CA C -9.094 -6.288 -2.488 1.00 . A A . 61 LEU CA 1 1
2 2264 1 1 61 LEU CB C -8.407 -7.352 -3.375 1.00 . A A . 61 LEU CB 1 1
2 2265 1 1 61 LEU CD1 C -7.266 -9.059 -1.901 1.00 . A A . 61 LEU CD1 1 1
2 2266 1 1 61 LEU CD2 C -6.238 -8.389 -4.077 1.00 . A A . 61 LEU CD2 1 1
2 2267 1 1 61 LEU CG C -7.064 -7.918 -2.891 1.00 . A A . 61 LEU CG 1 1
2 2268 1 1 61 LEU H H -7.559 -4.931 -3.071 1.00 . A A . 61 LEU H 1 1
2 2269 1 1 61 LEU HA H -10.092 -6.113 -2.865 1.00 . A A . 61 LEU HA 1 1
2 2270 1 1 61 LEU HB2 H -9.091 -8.179 -3.490 1.00 . A A . 61 LEU HB2 1 1
2 2271 1 1 61 LEU HB3 H -8.243 -6.913 -4.348 1.00 . A A . 61 LEU HB3 1 1
2 2272 1 1 61 LEU HD11 H -7.830 -9.849 -2.374 1.00 . A A . 61 LEU HD11 1 1
2 2273 1 1 61 LEU HD12 H -7.807 -8.696 -1.040 1.00 . A A . 61 LEU HD12 1 1
2 2274 1 1 61 LEU HD13 H -6.305 -9.440 -1.589 1.00 . A A . 61 LEU HD13 1 1
2 2275 1 1 61 LEU HD21 H -6.779 -9.155 -4.613 1.00 . A A . 61 LEU HD21 1 1
2 2276 1 1 61 LEU HD22 H -5.298 -8.791 -3.727 1.00 . A A . 61 LEU HD22 1 1
2 2277 1 1 61 LEU HD23 H -6.048 -7.555 -4.737 1.00 . A A . 61 LEU HD23 1 1
2 2278 1 1 61 LEU HG H -6.512 -7.138 -2.389 1.00 . A A . 61 LEU HG 1 1
2 2279 1 1 61 LEU N N -8.391 -5.014 -2.541 1.00 . A A . 61 LEU N 1 1
2 2280 1 1 61 LEU O O -10.197 -7.362 -0.634 1.00 . A A . 61 LEU O 1 1
2 2281 1 1 62 ALA C C -9.208 -5.771 1.965 1.00 . A A . 62 ALA C 1 1
2 2282 1 1 62 ALA CA C -8.236 -6.668 1.199 1.00 . A A . 62 ALA CA 1 1
2 2283 1 1 62 ALA CB C -6.845 -6.545 1.789 1.00 . A A . 62 ALA CB 1 1
2 2284 1 1 62 ALA H H -7.436 -5.893 -0.608 1.00 . A A . 62 ALA H 1 1
2 2285 1 1 62 ALA HA H -8.554 -7.693 1.311 1.00 . A A . 62 ALA HA 1 1
2 2286 1 1 62 ALA HB1 H -6.505 -5.524 1.703 1.00 . A A . 62 ALA HB1 1 1
2 2287 1 1 62 ALA HB2 H -6.169 -7.196 1.253 1.00 . A A . 62 ALA HB2 1 1
2 2288 1 1 62 ALA HB3 H -6.870 -6.830 2.830 1.00 . A A . 62 ALA HB3 1 1
2 2289 1 1 62 ALA N N -8.218 -6.364 -0.224 1.00 . A A . 62 ALA N 1 1
2 2290 1 1 62 ALA O O -9.735 -6.176 2.988 1.00 . A A . 62 ALA O 1 1
2 2291 1 1 63 SER C C -11.797 -4.059 1.999 1.00 . A A . 63 SER C 1 1
2 2292 1 1 63 SER CA C -10.338 -3.635 2.174 1.00 . A A . 63 SER CA 1 1
2 2293 1 1 63 SER CB C -10.117 -2.192 1.701 1.00 . A A . 63 SER CB 1 1
2 2294 1 1 63 SER H H -8.994 -4.269 0.658 1.00 . A A . 63 SER H 1 1
2 2295 1 1 63 SER HA H -10.099 -3.690 3.225 1.00 . A A . 63 SER HA 1 1
2 2296 1 1 63 SER HB2 H -10.741 -1.531 2.281 1.00 . A A . 63 SER HB2 1 1
2 2297 1 1 63 SER HB3 H -9.082 -1.925 1.856 1.00 . A A . 63 SER HB3 1 1
2 2298 1 1 63 SER HG H -10.357 -2.870 -0.130 1.00 . A A . 63 SER HG 1 1
2 2299 1 1 63 SER N N -9.443 -4.557 1.480 1.00 . A A . 63 SER N 1 1
2 2300 1 1 63 SER O O -12.655 -3.725 2.811 1.00 . A A . 63 SER O 1 1
2 2301 1 1 63 SER OG O -10.432 -2.024 0.328 1.00 . A A . 63 SER OG 1 1
2 2302 1 1 64 VAL C C -13.480 -6.670 1.617 1.00 . A A . 64 VAL C 1 1
2 2303 1 1 64 VAL CA C -13.403 -5.397 0.781 1.00 . A A . 64 VAL CA 1 1
2 2304 1 1 64 VAL CB C -13.713 -5.769 -0.682 1.00 . A A . 64 VAL CB 1 1
2 2305 1 1 64 VAL CG1 C -15.195 -5.610 -0.979 1.00 . A A . 64 VAL CG1 1 1
2 2306 1 1 64 VAL CG2 C -12.864 -4.961 -1.647 1.00 . A A . 64 VAL CG2 1 1
2 2307 1 1 64 VAL H H -11.367 -4.959 0.261 1.00 . A A . 64 VAL H 1 1
2 2308 1 1 64 VAL HA H -14.140 -4.694 1.127 1.00 . A A . 64 VAL HA 1 1
2 2309 1 1 64 VAL HB H -13.464 -6.808 -0.811 1.00 . A A . 64 VAL HB 1 1
2 2310 1 1 64 VAL HG11 H -15.765 -6.235 -0.310 1.00 . A A . 64 VAL HG11 1 1
2 2311 1 1 64 VAL HG12 H -15.389 -5.903 -2.001 1.00 . A A . 64 VAL HG12 1 1
2 2312 1 1 64 VAL HG13 H -15.481 -4.577 -0.841 1.00 . A A . 64 VAL HG13 1 1
2 2313 1 1 64 VAL HG21 H -11.821 -5.201 -1.485 1.00 . A A . 64 VAL HG21 1 1
2 2314 1 1 64 VAL HG22 H -13.024 -3.908 -1.474 1.00 . A A . 64 VAL HG22 1 1
2 2315 1 1 64 VAL HG23 H -13.137 -5.209 -2.661 1.00 . A A . 64 VAL HG23 1 1
2 2316 1 1 64 VAL N N -12.074 -4.806 0.937 1.00 . A A . 64 VAL N 1 1
2 2317 1 1 64 VAL O O -14.451 -6.923 2.328 1.00 . A A . 64 VAL O 1 1
2 2318 1 1 65 ASN C C -12.342 -8.492 3.746 1.00 . A A . 65 ASN C 1 1
2 2319 1 1 65 ASN CA C -12.248 -8.702 2.228 1.00 . A A . 65 ASN CA 1 1
2 2320 1 1 65 ASN CB C -10.886 -9.296 1.861 1.00 . A A . 65 ASN CB 1 1
2 2321 1 1 65 ASN CG C -10.560 -10.571 2.615 1.00 . A A . 65 ASN CG 1 1
2 2322 1 1 65 ASN H H -11.817 -7.243 0.745 1.00 . A A . 65 ASN H 1 1
2 2323 1 1 65 ASN HA H -13.018 -9.394 1.923 1.00 . A A . 65 ASN HA 1 1
2 2324 1 1 65 ASN HB2 H -10.875 -9.512 0.801 1.00 . A A . 65 ASN HB2 1 1
2 2325 1 1 65 ASN HB3 H -10.122 -8.564 2.077 1.00 . A A . 65 ASN HB3 1 1
2 2326 1 1 65 ASN HD21 H -9.541 -9.547 3.983 1.00 . A A . 65 ASN HD21 1 1
2 2327 1 1 65 ASN HD22 H -9.606 -11.260 4.219 1.00 . A A . 65 ASN HD22 1 1
2 2328 1 1 65 ASN N N -12.432 -7.463 1.476 1.00 . A A . 65 ASN N 1 1
2 2329 1 1 65 ASN ND2 N -9.831 -10.446 3.717 1.00 . A A . 65 ASN ND2 1 1
2 2330 1 1 65 ASN O O -13.154 -9.132 4.422 1.00 . A A . 65 ASN O 1 1
2 2331 1 1 65 ASN OD1 O -10.933 -11.664 2.192 1.00 . A A . 65 ASN OD1 1 1
2 2332 1 1 66 LEU C C -12.499 -6.462 6.241 1.00 . A A . 66 LEU C 1 1
2 2333 1 1 66 LEU CA C -11.402 -7.396 5.717 1.00 . A A . 66 LEU CA 1 1
2 2334 1 1 66 LEU CB C -10.026 -6.778 6.032 1.00 . A A . 66 LEU CB 1 1
2 2335 1 1 66 LEU CD1 C -9.006 -5.925 8.157 1.00 . A A . 66 LEU CD1 1 1
2 2336 1 1 66 LEU CD2 C -10.235 -8.124 8.176 1.00 . A A . 66 LEU CD2 1 1
2 2337 1 1 66 LEU CG C -9.360 -7.175 7.360 1.00 . A A . 66 LEU CG 1 1
2 2338 1 1 66 LEU H H -10.919 -7.091 3.680 1.00 . A A . 66 LEU H 1 1
2 2339 1 1 66 LEU HA H -11.482 -8.349 6.209 1.00 . A A . 66 LEU HA 1 1
2 2340 1 1 66 LEU HB2 H -9.351 -7.036 5.232 1.00 . A A . 66 LEU HB2 1 1
2 2341 1 1 66 LEU HB3 H -10.148 -5.702 6.039 1.00 . A A . 66 LEU HB3 1 1
2 2342 1 1 66 LEU HD11 H -8.164 -5.433 7.694 1.00 . A A . 66 LEU HD11 1 1
2 2343 1 1 66 LEU HD12 H -8.750 -6.200 9.171 1.00 . A A . 66 LEU HD12 1 1
2 2344 1 1 66 LEU HD13 H -9.852 -5.246 8.169 1.00 . A A . 66 LEU HD13 1 1
2 2345 1 1 66 LEU HD21 H -11.184 -7.649 8.384 1.00 . A A . 66 LEU HD21 1 1
2 2346 1 1 66 LEU HD22 H -9.739 -8.364 9.105 1.00 . A A . 66 LEU HD22 1 1
2 2347 1 1 66 LEU HD23 H -10.403 -9.029 7.612 1.00 . A A . 66 LEU HD23 1 1
2 2348 1 1 66 LEU HG H -8.434 -7.688 7.139 1.00 . A A . 66 LEU HG 1 1
2 2349 1 1 66 LEU N N -11.509 -7.608 4.276 1.00 . A A . 66 LEU N 1 1
2 2350 1 1 66 LEU O O -13.557 -6.302 5.636 1.00 . A A . 66 LEU O 1 1
2 2351 1 1 67 SER C C -14.455 -5.337 8.320 1.00 . A A . 67 SER C 1 1
2 2352 1 1 67 SER CA C -13.020 -4.862 8.051 1.00 . A A . 67 SER CA 1 1
2 2353 1 1 67 SER CB C -12.991 -3.532 7.288 1.00 . A A . 67 SER CB 1 1
2 2354 1 1 67 SER H H -11.339 -6.080 7.794 1.00 . A A . 67 SER H 1 1
2 2355 1 1 67 SER HA H -12.553 -4.690 9.008 1.00 . A A . 67 SER HA 1 1
2 2356 1 1 67 SER HB2 H -13.583 -2.804 7.823 1.00 . A A . 67 SER HB2 1 1
2 2357 1 1 67 SER HB3 H -11.964 -3.190 7.235 1.00 . A A . 67 SER HB3 1 1
2 2358 1 1 67 SER HG H -13.430 -4.571 5.672 1.00 . A A . 67 SER HG 1 1
2 2359 1 1 67 SER N N -12.195 -5.856 7.383 1.00 . A A . 67 SER N 1 1
2 2360 1 1 67 SER O O -14.679 -6.213 9.157 1.00 . A A . 67 SER O 1 1
2 2361 1 1 67 SER OG O -13.498 -3.651 5.965 1.00 . A A . 67 SER OG 1 1
2 2362 1 1 68 ARG C C -17.597 -4.573 6.606 1.00 . A A . 68 ARG C 1 1
2 2363 1 1 68 ARG CA C -16.823 -5.009 7.847 1.00 . A A . 68 ARG CA 1 1
2 2364 1 1 68 ARG CB C -17.257 -4.211 9.092 1.00 . A A . 68 ARG CB 1 1
2 2365 1 1 68 ARG CD C -18.935 -3.821 10.928 1.00 . A A . 68 ARG CD 1 1
2 2366 1 1 68 ARG CG C -18.634 -4.568 9.635 1.00 . A A . 68 ARG CG 1 1
2 2367 1 1 68 ARG CZ C -17.170 -3.476 12.628 1.00 . A A . 68 ARG CZ 1 1
2 2368 1 1 68 ARG H H -15.153 -4.186 6.847 1.00 . A A . 68 ARG H 1 1
2 2369 1 1 68 ARG HA H -16.971 -6.066 8.016 1.00 . A A . 68 ARG HA 1 1
2 2370 1 1 68 ARG HB2 H -16.536 -4.377 9.878 1.00 . A A . 68 ARG HB2 1 1
2 2371 1 1 68 ARG HB3 H -17.258 -3.159 8.841 1.00 . A A . 68 ARG HB3 1 1
2 2372 1 1 68 ARG HD2 H -18.786 -2.764 10.761 1.00 . A A . 68 ARG HD2 1 1
2 2373 1 1 68 ARG HD3 H -19.966 -3.998 11.200 1.00 . A A . 68 ARG HD3 1 1
2 2374 1 1 68 ARG HE H -18.178 -5.188 12.338 1.00 . A A . 68 ARG HE 1 1
2 2375 1 1 68 ARG HG2 H -19.379 -4.306 8.900 1.00 . A A . 68 ARG HG2 1 1
2 2376 1 1 68 ARG HG3 H -18.670 -5.631 9.826 1.00 . A A . 68 ARG HG3 1 1
2 2377 1 1 68 ARG HH11 H -17.596 -1.824 11.523 1.00 . A A . 68 ARG HH11 1 1
2 2378 1 1 68 ARG HH12 H -16.320 -1.634 12.696 1.00 . A A . 68 ARG HH12 1 1
2 2379 1 1 68 ARG HH21 H -16.550 -4.911 13.921 1.00 . A A . 68 ARG HH21 1 1
2 2380 1 1 68 ARG HH22 H -15.748 -3.379 14.074 1.00 . A A . 68 ARG HH22 1 1
2 2381 1 1 68 ARG N N -15.408 -4.774 7.596 1.00 . A A . 68 ARG N 1 1
2 2382 1 1 68 ARG NE N -18.073 -4.253 12.028 1.00 . A A . 68 ARG NE 1 1
2 2383 1 1 68 ARG NH1 N -17.021 -2.211 12.256 1.00 . A A . 68 ARG NH1 1 1
2 2384 1 1 68 ARG NH2 N -16.430 -3.960 13.618 1.00 . A A . 68 ARG NH2 1 1
2 2385 1 1 68 ARG O O -16.980 -4.206 5.606 1.00 . A A . 68 ARG O 1 1
2 2386 1 1 69 LEU C C -20.504 -2.874 5.880 1.00 . A A . 69 LEU C 1 1
2 2387 1 1 69 LEU CA C -19.712 -4.132 5.515 1.00 . A A . 69 LEU CA 1 1
2 2388 1 1 69 LEU CB C -20.668 -5.212 4.983 1.00 . A A . 69 LEU CB 1 1
2 2389 1 1 69 LEU CD1 C -19.186 -7.252 4.937 1.00 . A A . 69 LEU CD1 1 1
2 2390 1 1 69 LEU CD2 C -21.105 -7.058 3.343 1.00 . A A . 69 LEU CD2 1 1
2 2391 1 1 69 LEU CG C -20.030 -6.297 4.104 1.00 . A A . 69 LEU CG 1 1
2 2392 1 1 69 LEU H H -19.380 -4.981 7.432 1.00 . A A . 69 LEU H 1 1
2 2393 1 1 69 LEU HA H -19.018 -3.874 4.729 1.00 . A A . 69 LEU HA 1 1
2 2394 1 1 69 LEU HB2 H -21.131 -5.697 5.830 1.00 . A A . 69 LEU HB2 1 1
2 2395 1 1 69 LEU HB3 H -21.441 -4.724 4.406 1.00 . A A . 69 LEU HB3 1 1
2 2396 1 1 69 LEU HD11 H -19.807 -7.721 5.687 1.00 . A A . 69 LEU HD11 1 1
2 2397 1 1 69 LEU HD12 H -18.392 -6.702 5.420 1.00 . A A . 69 LEU HD12 1 1
2 2398 1 1 69 LEU HD13 H -18.761 -8.010 4.297 1.00 . A A . 69 LEU HD13 1 1
2 2399 1 1 69 LEU HD21 H -21.648 -6.376 2.707 1.00 . A A . 69 LEU HD21 1 1
2 2400 1 1 69 LEU HD22 H -21.789 -7.516 4.044 1.00 . A A . 69 LEU HD22 1 1
2 2401 1 1 69 LEU HD23 H -20.645 -7.826 2.738 1.00 . A A . 69 LEU HD23 1 1
2 2402 1 1 69 LEU HG H -19.379 -5.826 3.380 1.00 . A A . 69 LEU HG 1 1
2 2403 1 1 69 LEU N N -18.923 -4.614 6.642 1.00 . A A . 69 LEU N 1 1
2 2404 1 1 69 LEU O O -21.694 -2.947 6.186 1.00 . A A . 69 LEU O 1 1
2 2405 1 1 70 PRO C C -20.820 0.197 4.678 1.00 . A A . 70 PRO C 1 1
2 2406 1 1 70 PRO CA C -20.510 -0.414 6.027 1.00 . A A . 70 PRO CA 1 1
2 2407 1 1 70 PRO CB C -19.469 0.418 6.774 1.00 . A A . 70 PRO CB 1 1
2 2408 1 1 70 PRO CD C -18.399 -1.516 5.747 1.00 . A A . 70 PRO CD 1 1
2 2409 1 1 70 PRO CG C -18.140 -0.194 6.436 1.00 . A A . 70 PRO CG 1 1
2 2410 1 1 70 PRO HA H -21.410 -0.495 6.597 1.00 . A A . 70 PRO HA 1 1
2 2411 1 1 70 PRO HB2 H -19.523 1.444 6.437 1.00 . A A . 70 PRO HB2 1 1
2 2412 1 1 70 PRO HB3 H -19.663 0.373 7.835 1.00 . A A . 70 PRO HB3 1 1
2 2413 1 1 70 PRO HD2 H -18.109 -1.462 4.708 1.00 . A A . 70 PRO HD2 1 1
2 2414 1 1 70 PRO HD3 H -17.866 -2.312 6.246 1.00 . A A . 70 PRO HD3 1 1
2 2415 1 1 70 PRO HG2 H -17.599 0.465 5.773 1.00 . A A . 70 PRO HG2 1 1
2 2416 1 1 70 PRO HG3 H -17.574 -0.353 7.343 1.00 . A A . 70 PRO HG3 1 1
2 2417 1 1 70 PRO N N -19.848 -1.698 5.873 1.00 . A A . 70 PRO N 1 1
2 2418 1 1 70 PRO O O -20.906 1.415 4.518 1.00 . A A . 70 PRO O 1 1
2 2419 1 1 71 TYR C C -22.572 -0.421 1.870 1.00 . A A . 71 TYR C 1 1
2 2420 1 1 71 TYR CA C -21.133 -0.270 2.331 1.00 . A A . 71 TYR CA 1 1
2 2421 1 1 71 TYR CB C -20.194 -1.088 1.452 1.00 . A A . 71 TYR CB 1 1
2 2422 1 1 71 TYR CD1 C -18.385 0.188 2.591 1.00 . A A . 71 TYR CD1 1 1
2 2423 1 1 71 TYR CD2 C -17.797 -1.893 1.597 1.00 . A A . 71 TYR CD2 1 1
2 2424 1 1 71 TYR CE1 C -17.104 0.369 3.007 1.00 . A A . 71 TYR CE1 1 1
2 2425 1 1 71 TYR CE2 C -16.492 -1.719 2.016 1.00 . A A . 71 TYR CE2 1 1
2 2426 1 1 71 TYR CG C -18.762 -0.936 1.883 1.00 . A A . 71 TYR CG 1 1
2 2427 1 1 71 TYR CZ C -16.150 -0.585 2.722 1.00 . A A . 71 TYR CZ 1 1
2 2428 1 1 71 TYR H H -21.067 -1.624 3.947 1.00 . A A . 71 TYR H 1 1
2 2429 1 1 71 TYR HA H -20.827 0.767 2.269 1.00 . A A . 71 TYR HA 1 1
2 2430 1 1 71 TYR HB2 H -20.462 -2.132 1.506 1.00 . A A . 71 TYR HB2 1 1
2 2431 1 1 71 TYR HB3 H -20.276 -0.743 0.434 1.00 . A A . 71 TYR HB3 1 1
2 2432 1 1 71 TYR HD1 H -19.133 0.931 2.830 1.00 . A A . 71 TYR HD1 1 1
2 2433 1 1 71 TYR HD2 H -18.074 -2.777 1.044 1.00 . A A . 71 TYR HD2 1 1
2 2434 1 1 71 TYR HE1 H -16.858 1.258 3.554 1.00 . A A . 71 TYR HE1 1 1
2 2435 1 1 71 TYR HE2 H -15.749 -2.467 1.791 1.00 . A A . 71 TYR HE2 1 1
2 2436 1 1 71 TYR HH H -14.261 -0.881 2.555 1.00 . A A . 71 TYR HH 1 1
2 2437 1 1 71 TYR N N -21.001 -0.678 3.712 1.00 . A A . 71 TYR N 1 1
2 2438 1 1 71 TYR O O -23.368 0.510 1.971 1.00 . A A . 71 TYR O 1 1
2 2439 1 1 71 TYR OH O -14.859 -0.409 3.146 1.00 . A A . 71 TYR OH 1 1
2 2440 1 1 72 GLU C C -24.558 -3.339 1.591 1.00 . A A . 72 GLU C 1 1
2 2441 1 1 72 GLU CA C -24.236 -1.974 1.005 1.00 . A A . 72 GLU CA 1 1
2 2442 1 1 72 GLU CB C -24.355 -2.018 -0.528 1.00 . A A . 72 GLU CB 1 1
2 2443 1 1 72 GLU CD C -25.057 0.362 -1.068 1.00 . A A . 72 GLU CD 1 1
2 2444 1 1 72 GLU CG C -24.002 -0.714 -1.236 1.00 . A A . 72 GLU CG 1 1
2 2445 1 1 72 GLU H H -22.238 -2.324 1.413 1.00 . A A . 72 GLU H 1 1
2 2446 1 1 72 GLU HA H -24.898 -1.247 1.409 1.00 . A A . 72 GLU HA 1 1
2 2447 1 1 72 GLU HB2 H -23.699 -2.790 -0.903 1.00 . A A . 72 GLU HB2 1 1
2 2448 1 1 72 GLU HB3 H -25.372 -2.274 -0.785 1.00 . A A . 72 GLU HB3 1 1
2 2449 1 1 72 GLU HG2 H -23.069 -0.345 -0.835 1.00 . A A . 72 GLU HG2 1 1
2 2450 1 1 72 GLU HG3 H -23.882 -0.918 -2.290 1.00 . A A . 72 GLU HG3 1 1
2 2451 1 1 72 GLU N N -22.905 -1.627 1.424 1.00 . A A . 72 GLU N 1 1
2 2452 1 1 72 GLU O O -24.431 -4.358 0.910 1.00 . A A . 72 GLU O 1 1
2 2453 1 1 72 GLU OE1 O -26.032 0.374 -1.844 1.00 . A A . 72 GLU OE1 1 1
2 2454 1 1 72 GLU OE2 O -24.920 1.197 -0.150 1.00 . A A . 72 GLU OE2 1 1
2 2455 1 1 73 PRO C C -26.171 -5.523 3.144 1.00 . A A . 73 PRO C 1 1
2 2456 1 1 73 PRO CA C -25.012 -4.644 3.614 1.00 . A A . 73 PRO CA 1 1
2 2457 1 1 73 PRO CB C -25.213 -4.212 5.075 1.00 . A A . 73 PRO CB 1 1
2 2458 1 1 73 PRO CD C -25.232 -2.232 3.731 1.00 . A A . 73 PRO CD 1 1
2 2459 1 1 73 PRO CG C -24.926 -2.746 5.106 1.00 . A A . 73 PRO CG 1 1
2 2460 1 1 73 PRO HA H -24.090 -5.202 3.532 1.00 . A A . 73 PRO HA 1 1
2 2461 1 1 73 PRO HB2 H -26.228 -4.421 5.376 1.00 . A A . 73 PRO HB2 1 1
2 2462 1 1 73 PRO HB3 H -24.528 -4.759 5.708 1.00 . A A . 73 PRO HB3 1 1
2 2463 1 1 73 PRO HD2 H -26.277 -1.968 3.650 1.00 . A A . 73 PRO HD2 1 1
2 2464 1 1 73 PRO HD3 H -24.603 -1.388 3.493 1.00 . A A . 73 PRO HD3 1 1
2 2465 1 1 73 PRO HG2 H -25.560 -2.263 5.836 1.00 . A A . 73 PRO HG2 1 1
2 2466 1 1 73 PRO HG3 H -23.886 -2.580 5.345 1.00 . A A . 73 PRO HG3 1 1
2 2467 1 1 73 PRO N N -24.909 -3.386 2.882 1.00 . A A . 73 PRO N 1 1
2 2468 1 1 73 PRO O O -25.964 -6.511 2.436 1.00 . A A . 73 PRO O 1 1
2 2469 1 1 74 LYS C C -29.500 -5.095 2.314 1.00 . A A . 74 LYS C 1 1
2 2470 1 1 74 LYS CA C -28.566 -5.936 3.168 1.00 . A A . 74 LYS CA 1 1
2 2471 1 1 74 LYS CB C -29.319 -6.443 4.407 1.00 . A A . 74 LYS CB 1 1
2 2472 1 1 74 LYS CD C -27.371 -7.604 5.522 1.00 . A A . 74 LYS CD 1 1
2 2473 1 1 74 LYS CE C -26.877 -8.906 6.127 1.00 . A A . 74 LYS CE 1 1
2 2474 1 1 74 LYS CG C -28.786 -7.745 4.987 1.00 . A A . 74 LYS CG 1 1
2 2475 1 1 74 LYS H H -27.497 -4.367 4.103 1.00 . A A . 74 LYS H 1 1
2 2476 1 1 74 LYS HA H -28.237 -6.785 2.588 1.00 . A A . 74 LYS HA 1 1
2 2477 1 1 74 LYS HB2 H -29.261 -5.690 5.178 1.00 . A A . 74 LYS HB2 1 1
2 2478 1 1 74 LYS HB3 H -30.356 -6.593 4.144 1.00 . A A . 74 LYS HB3 1 1
2 2479 1 1 74 LYS HD2 H -26.714 -7.320 4.712 1.00 . A A . 74 LYS HD2 1 1
2 2480 1 1 74 LYS HD3 H -27.358 -6.836 6.283 1.00 . A A . 74 LYS HD3 1 1
2 2481 1 1 74 LYS HE2 H -27.458 -9.121 7.011 1.00 . A A . 74 LYS HE2 1 1
2 2482 1 1 74 LYS HE3 H -27.015 -9.698 5.404 1.00 . A A . 74 LYS HE3 1 1
2 2483 1 1 74 LYS HG2 H -29.433 -8.053 5.794 1.00 . A A . 74 LYS HG2 1 1
2 2484 1 1 74 LYS HG3 H -28.794 -8.497 4.212 1.00 . A A . 74 LYS HG3 1 1
2 2485 1 1 74 LYS HZ1 H -25.263 -8.004 7.104 1.00 . A A . 74 LYS HZ1 1 1
2 2486 1 1 74 LYS HZ2 H -24.851 -8.757 5.642 1.00 . A A . 74 LYS HZ2 1 1
2 2487 1 1 74 LYS HZ3 H -25.163 -9.694 7.020 1.00 . A A . 74 LYS HZ3 1 1
2 2488 1 1 74 LYS N N -27.386 -5.171 3.543 1.00 . A A . 74 LYS N 1 1
2 2489 1 1 74 LYS NZ N -25.440 -8.835 6.499 1.00 . A A . 74 LYS NZ 1 1
2 2490 1 1 74 LYS O O -30.327 -4.345 2.837 1.00 . A A . 74 LYS O 1 1
2 2491 1 1 75 LEU C C -31.641 -5.014 0.245 1.00 . A A . 75 LEU C 1 1
2 2492 1 1 75 LEU CA C -30.212 -4.516 0.076 1.00 . A A . 75 LEU CA 1 1
2 2493 1 1 75 LEU CB C -29.765 -4.713 -1.376 1.00 . A A . 75 LEU CB 1 1
2 2494 1 1 75 LEU CD1 C -27.246 -4.641 -1.184 1.00 . A A . 75 LEU CD1 1 1
2 2495 1 1 75 LEU CD2 C -28.365 -3.937 -3.306 1.00 . A A . 75 LEU CD2 1 1
2 2496 1 1 75 LEU CG C -28.477 -3.985 -1.790 1.00 . A A . 75 LEU CG 1 1
2 2497 1 1 75 LEU H H -28.602 -5.704 0.648 1.00 . A A . 75 LEU H 1 1
2 2498 1 1 75 LEU HA H -30.169 -3.477 0.315 1.00 . A A . 75 LEU HA 1 1
2 2499 1 1 75 LEU HB2 H -29.621 -5.770 -1.541 1.00 . A A . 75 LEU HB2 1 1
2 2500 1 1 75 LEU HB3 H -30.563 -4.374 -2.019 1.00 . A A . 75 LEU HB3 1 1
2 2501 1 1 75 LEU HD11 H -27.186 -5.668 -1.513 1.00 . A A . 75 LEU HD11 1 1
2 2502 1 1 75 LEU HD12 H -27.314 -4.609 -0.107 1.00 . A A . 75 LEU HD12 1 1
2 2503 1 1 75 LEU HD13 H -26.362 -4.109 -1.504 1.00 . A A . 75 LEU HD13 1 1
2 2504 1 1 75 LEU HD21 H -29.206 -3.397 -3.713 1.00 . A A . 75 LEU HD21 1 1
2 2505 1 1 75 LEU HD22 H -28.360 -4.944 -3.699 1.00 . A A . 75 LEU HD22 1 1
2 2506 1 1 75 LEU HD23 H -27.448 -3.438 -3.582 1.00 . A A . 75 LEU HD23 1 1
2 2507 1 1 75 LEU HG H -28.520 -2.967 -1.430 1.00 . A A . 75 LEU HG 1 1
2 2508 1 1 75 LEU N N -29.337 -5.191 1.000 1.00 . A A . 75 LEU N 1 1
2 2509 1 1 75 LEU O O -31.885 -6.220 0.324 1.00 . A A . 75 LEU O 1 1
2 2510 1 1 76 LYS C C -34.744 -4.366 -0.797 1.00 . A A . 76 LYS C 1 1
2 2511 1 1 76 LYS CA C -33.972 -4.446 0.516 1.00 . A A . 76 LYS CA 1 1
2 2512 1 1 76 LYS CB C -34.605 -3.548 1.584 1.00 . A A . 76 LYS CB 1 1
2 2513 1 1 76 LYS CD C -35.288 -1.208 2.187 1.00 . A A . 76 LYS CD 1 1
2 2514 1 1 76 LYS CE C -36.730 -1.500 1.799 1.00 . A A . 76 LYS CE 1 1
2 2515 1 1 76 LYS CG C -34.325 -2.065 1.390 1.00 . A A . 76 LYS CG 1 1
2 2516 1 1 76 LYS H H -32.327 -3.144 0.203 1.00 . A A . 76 LYS H 1 1
2 2517 1 1 76 LYS HA H -33.999 -5.469 0.862 1.00 . A A . 76 LYS HA 1 1
2 2518 1 1 76 LYS HB2 H -35.676 -3.694 1.571 1.00 . A A . 76 LYS HB2 1 1
2 2519 1 1 76 LYS HB3 H -34.225 -3.838 2.552 1.00 . A A . 76 LYS HB3 1 1
2 2520 1 1 76 LYS HD2 H -35.157 -1.416 3.240 1.00 . A A . 76 LYS HD2 1 1
2 2521 1 1 76 LYS HD3 H -35.074 -0.167 1.993 1.00 . A A . 76 LYS HD3 1 1
2 2522 1 1 76 LYS HE2 H -36.986 -2.495 2.134 1.00 . A A . 76 LYS HE2 1 1
2 2523 1 1 76 LYS HE3 H -37.374 -0.781 2.285 1.00 . A A . 76 LYS HE3 1 1
2 2524 1 1 76 LYS HG2 H -33.317 -1.852 1.713 1.00 . A A . 76 LYS HG2 1 1
2 2525 1 1 76 LYS HG3 H -34.427 -1.824 0.341 1.00 . A A . 76 LYS HG3 1 1
2 2526 1 1 76 LYS HZ1 H -37.938 -1.599 0.099 1.00 . A A . 76 LYS HZ1 1 1
2 2527 1 1 76 LYS HZ2 H -36.346 -2.129 -0.158 1.00 . A A . 76 LYS HZ2 1 1
2 2528 1 1 76 LYS HZ3 H -36.675 -0.471 -0.019 1.00 . A A . 76 LYS HZ3 1 1
2 2529 1 1 76 LYS N N -32.578 -4.093 0.312 1.00 . A A . 76 LYS N 1 1
2 2530 1 1 76 LYS NZ N -36.936 -1.418 0.328 1.00 . A A . 76 LYS NZ 1 1
2 2531 1 1 76 LYS O O -35.387 -3.326 -1.066 1.00 . A A . 76 LYS O 1 1
2 2532 1 1 76 LYS OXT O -34.696 -5.347 -1.566 1.00 . A A . 76 LYS OXT 1 1
3 2533 1 1 1 MET C C 18.967 -17.658 11.283 1.00 . A A . 1 MET C 1 1
3 2534 1 1 1 MET CA C 19.753 -18.786 11.934 1.00 . A A . 1 MET CA 1 1
3 2535 1 1 1 MET CB C 18.972 -20.098 11.814 1.00 . A A . 1 MET CB 1 1
3 2536 1 1 1 MET CE C 18.781 -22.891 10.250 1.00 . A A . 1 MET CE 1 1
3 2537 1 1 1 MET CG C 19.731 -21.314 12.325 1.00 . A A . 1 MET CG 1 1
3 2538 1 1 1 MET H1 H 20.603 -19.218 13.789 1.00 . A A . 1 MET H1 1 1
3 2539 1 1 1 MET H2 H 19.136 -18.369 13.880 1.00 . A A . 1 MET H2 1 1
3 2540 1 1 1 MET H3 H 20.552 -17.564 13.419 1.00 . A A . 1 MET H3 1 1
3 2541 1 1 1 MET HA H 20.700 -18.888 11.422 1.00 . A A . 1 MET HA 1 1
3 2542 1 1 1 MET HB2 H 18.057 -20.011 12.377 1.00 . A A . 1 MET HB2 1 1
3 2543 1 1 1 MET HB3 H 18.730 -20.265 10.774 1.00 . A A . 1 MET HB3 1 1
3 2544 1 1 1 MET HE1 H 18.251 -23.774 9.923 1.00 . A A . 1 MET HE1 1 1
3 2545 1 1 1 MET HE2 H 19.785 -22.909 9.851 1.00 . A A . 1 MET HE2 1 1
3 2546 1 1 1 MET HE3 H 18.267 -22.010 9.896 1.00 . A A . 1 MET HE3 1 1
3 2547 1 1 1 MET HG2 H 20.685 -21.363 11.823 1.00 . A A . 1 MET HG2 1 1
3 2548 1 1 1 MET HG3 H 19.890 -21.198 13.387 1.00 . A A . 1 MET HG3 1 1
3 2549 1 1 1 MET N N 20.029 -18.465 13.352 1.00 . A A . 1 MET N 1 1
3 2550 1 1 1 MET O O 18.071 -17.081 11.906 1.00 . A A . 1 MET O 1 1
3 2551 1 1 1 MET SD S 18.848 -22.862 12.040 1.00 . A A . 1 MET SD 1 1
3 2552 1 1 2 LEU C C 19.007 -14.904 9.889 1.00 . A A . 2 LEU C 1 1
3 2553 1 1 2 LEU CA C 18.686 -16.265 9.272 1.00 . A A . 2 LEU CA 1 1
3 2554 1 1 2 LEU CB C 17.161 -16.453 9.156 1.00 . A A . 2 LEU CB 1 1
3 2555 1 1 2 LEU CD1 C 17.275 -17.188 6.754 1.00 . A A . 2 LEU CD1 1 1
3 2556 1 1 2 LEU CD2 C 17.033 -18.902 8.560 1.00 . A A . 2 LEU CD2 1 1
3 2557 1 1 2 LEU CG C 16.685 -17.486 8.124 1.00 . A A . 2 LEU CG 1 1
3 2558 1 1 2 LEU H H 20.020 -17.883 9.597 1.00 . A A . 2 LEU H 1 1
3 2559 1 1 2 LEU HA H 19.110 -16.291 8.278 1.00 . A A . 2 LEU HA 1 1
3 2560 1 1 2 LEU HB2 H 16.783 -16.749 10.124 1.00 . A A . 2 LEU HB2 1 1
3 2561 1 1 2 LEU HB3 H 16.726 -15.497 8.899 1.00 . A A . 2 LEU HB3 1 1
3 2562 1 1 2 LEU HD11 H 16.925 -16.225 6.411 1.00 . A A . 2 LEU HD11 1 1
3 2563 1 1 2 LEU HD12 H 16.967 -17.952 6.056 1.00 . A A . 2 LEU HD12 1 1
3 2564 1 1 2 LEU HD13 H 18.352 -17.176 6.822 1.00 . A A . 2 LEU HD13 1 1
3 2565 1 1 2 LEU HD21 H 18.104 -18.996 8.647 1.00 . A A . 2 LEU HD21 1 1
3 2566 1 1 2 LEU HD22 H 16.667 -19.605 7.827 1.00 . A A . 2 LEU HD22 1 1
3 2567 1 1 2 LEU HD23 H 16.574 -19.105 9.516 1.00 . A A . 2 LEU HD23 1 1
3 2568 1 1 2 LEU HG H 15.609 -17.421 8.039 1.00 . A A . 2 LEU HG 1 1
3 2569 1 1 2 LEU N N 19.311 -17.351 10.032 1.00 . A A . 2 LEU N 1 1
3 2570 1 1 2 LEU O O 19.793 -14.813 10.834 1.00 . A A . 2 LEU O 1 1
3 2571 1 1 3 LYS C C 20.078 -12.093 9.703 1.00 . A A . 3 LYS C 1 1
3 2572 1 1 3 LYS CA C 18.599 -12.482 9.790 1.00 . A A . 3 LYS CA 1 1
3 2573 1 1 3 LYS CB C 18.073 -12.293 11.220 1.00 . A A . 3 LYS CB 1 1
3 2574 1 1 3 LYS CD C 15.681 -11.815 10.571 1.00 . A A . 3 LYS CD 1 1
3 2575 1 1 3 LYS CE C 15.563 -10.411 11.145 1.00 . A A . 3 LYS CE 1 1
3 2576 1 1 3 LYS CG C 16.612 -12.693 11.396 1.00 . A A . 3 LYS CG 1 1
3 2577 1 1 3 LYS H H 17.777 -14.019 8.591 1.00 . A A . 3 LYS H 1 1
3 2578 1 1 3 LYS HA H 18.038 -11.838 9.127 1.00 . A A . 3 LYS HA 1 1
3 2579 1 1 3 LYS HB2 H 18.671 -12.892 11.893 1.00 . A A . 3 LYS HB2 1 1
3 2580 1 1 3 LYS HB3 H 18.174 -11.254 11.492 1.00 . A A . 3 LYS HB3 1 1
3 2581 1 1 3 LYS HD2 H 16.068 -11.746 9.565 1.00 . A A . 3 LYS HD2 1 1
3 2582 1 1 3 LYS HD3 H 14.702 -12.268 10.549 1.00 . A A . 3 LYS HD3 1 1
3 2583 1 1 3 LYS HE2 H 16.553 -10.001 11.272 1.00 . A A . 3 LYS HE2 1 1
3 2584 1 1 3 LYS HE3 H 15.008 -9.799 10.447 1.00 . A A . 3 LYS HE3 1 1
3 2585 1 1 3 LYS HG2 H 16.491 -13.720 11.083 1.00 . A A . 3 LYS HG2 1 1
3 2586 1 1 3 LYS HG3 H 16.350 -12.601 12.439 1.00 . A A . 3 LYS HG3 1 1
3 2587 1 1 3 LYS HZ1 H 15.375 -10.991 13.150 1.00 . A A . 3 LYS HZ1 1 1
3 2588 1 1 3 LYS HZ2 H 13.894 -10.775 12.352 1.00 . A A . 3 LYS HZ2 1 1
3 2589 1 1 3 LYS HZ3 H 14.801 -9.428 12.825 1.00 . A A . 3 LYS HZ3 1 1
3 2590 1 1 3 LYS N N 18.392 -13.858 9.335 1.00 . A A . 3 LYS N 1 1
3 2591 1 1 3 LYS NZ N 14.861 -10.401 12.457 1.00 . A A . 3 LYS NZ 1 1
3 2592 1 1 3 LYS O O 20.799 -12.093 10.703 1.00 . A A . 3 LYS O 1 1
3 2593 1 1 4 ASN C C 22.113 -10.060 7.748 1.00 . A A . 4 ASN C 1 1
3 2594 1 1 4 ASN CA C 21.933 -11.490 8.238 1.00 . A A . 4 ASN CA 1 1
3 2595 1 1 4 ASN CB C 22.498 -12.458 7.188 1.00 . A A . 4 ASN CB 1 1
3 2596 1 1 4 ASN CG C 22.436 -13.917 7.612 1.00 . A A . 4 ASN CG 1 1
3 2597 1 1 4 ASN H H 19.883 -11.702 7.755 1.00 . A A . 4 ASN H 1 1
3 2598 1 1 4 ASN HA H 22.474 -11.617 9.163 1.00 . A A . 4 ASN HA 1 1
3 2599 1 1 4 ASN HB2 H 21.935 -12.352 6.273 1.00 . A A . 4 ASN HB2 1 1
3 2600 1 1 4 ASN HB3 H 23.530 -12.203 6.999 1.00 . A A . 4 ASN HB3 1 1
3 2601 1 1 4 ASN HD21 H 22.152 -14.465 5.724 1.00 . A A . 4 ASN HD21 1 1
3 2602 1 1 4 ASN HD22 H 22.182 -15.754 6.883 1.00 . A A . 4 ASN HD22 1 1
3 2603 1 1 4 ASN N N 20.522 -11.772 8.493 1.00 . A A . 4 ASN N 1 1
3 2604 1 1 4 ASN ND2 N 22.241 -14.799 6.644 1.00 . A A . 4 ASN ND2 1 1
3 2605 1 1 4 ASN O O 21.182 -9.459 7.209 1.00 . A A . 4 ASN O 1 1
3 2606 1 1 4 ASN OD1 O 22.569 -14.251 8.791 1.00 . A A . 4 ASN OD1 1 1
3 2607 1 1 5 LEU C C 23.684 -8.193 5.932 1.00 . A A . 5 LEU C 1 1
3 2608 1 1 5 LEU CA C 23.638 -8.189 7.455 1.00 . A A . 5 LEU CA 1 1
3 2609 1 1 5 LEU CB C 24.982 -7.728 8.043 1.00 . A A . 5 LEU CB 1 1
3 2610 1 1 5 LEU CD1 C 26.339 -5.755 8.786 1.00 . A A . 5 LEU CD1 1 1
3 2611 1 1 5 LEU CD2 C 26.137 -6.241 6.359 1.00 . A A . 5 LEU CD2 1 1
3 2612 1 1 5 LEU CG C 25.421 -6.294 7.703 1.00 . A A . 5 LEU CG 1 1
3 2613 1 1 5 LEU H H 23.997 -10.044 8.413 1.00 . A A . 5 LEU H 1 1
3 2614 1 1 5 LEU HA H 22.858 -7.517 7.780 1.00 . A A . 5 LEU HA 1 1
3 2615 1 1 5 LEU HB2 H 24.924 -7.814 9.118 1.00 . A A . 5 LEU HB2 1 1
3 2616 1 1 5 LEU HB3 H 25.747 -8.404 7.690 1.00 . A A . 5 LEU HB3 1 1
3 2617 1 1 5 LEU HD11 H 27.207 -6.391 8.871 1.00 . A A . 5 LEU HD11 1 1
3 2618 1 1 5 LEU HD12 H 25.811 -5.737 9.729 1.00 . A A . 5 LEU HD12 1 1
3 2619 1 1 5 LEU HD13 H 26.651 -4.753 8.528 1.00 . A A . 5 LEU HD13 1 1
3 2620 1 1 5 LEU HD21 H 27.027 -6.851 6.400 1.00 . A A . 5 LEU HD21 1 1
3 2621 1 1 5 LEU HD22 H 26.411 -5.220 6.140 1.00 . A A . 5 LEU HD22 1 1
3 2622 1 1 5 LEU HD23 H 25.480 -6.611 5.584 1.00 . A A . 5 LEU HD23 1 1
3 2623 1 1 5 LEU HG H 24.548 -5.657 7.650 1.00 . A A . 5 LEU HG 1 1
3 2624 1 1 5 LEU N N 23.310 -9.524 7.935 1.00 . A A . 5 LEU N 1 1
3 2625 1 1 5 LEU O O 24.332 -9.047 5.327 1.00 . A A . 5 LEU O 1 1
3 2626 1 1 6 ALA C C 23.569 -5.850 3.398 1.00 . A A . 6 ALA C 1 1
3 2627 1 1 6 ALA CA C 22.941 -7.157 3.872 1.00 . A A . 6 ALA CA 1 1
3 2628 1 1 6 ALA CB C 21.504 -7.269 3.398 1.00 . A A . 6 ALA CB 1 1
3 2629 1 1 6 ALA H H 22.513 -6.582 5.861 1.00 . A A . 6 ALA H 1 1
3 2630 1 1 6 ALA HA H 23.500 -7.987 3.464 1.00 . A A . 6 ALA HA 1 1
3 2631 1 1 6 ALA HB1 H 21.477 -7.258 2.318 1.00 . A A . 6 ALA HB1 1 1
3 2632 1 1 6 ALA HB2 H 20.933 -6.437 3.780 1.00 . A A . 6 ALA HB2 1 1
3 2633 1 1 6 ALA HB3 H 21.078 -8.194 3.759 1.00 . A A . 6 ALA HB3 1 1
3 2634 1 1 6 ALA N N 22.994 -7.247 5.323 1.00 . A A . 6 ALA N 1 1
3 2635 1 1 6 ALA O O 23.700 -4.906 4.175 1.00 . A A . 6 ALA O 1 1
3 2636 1 1 7 LYS C C 23.616 -3.529 1.227 1.00 . A A . 7 LYS C 1 1
3 2637 1 1 7 LYS CA C 24.625 -4.616 1.595 1.00 . A A . 7 LYS CA 1 1
3 2638 1 1 7 LYS CB C 25.462 -4.971 0.366 1.00 . A A . 7 LYS CB 1 1
3 2639 1 1 7 LYS CD C 27.366 -6.281 -0.609 1.00 . A A . 7 LYS CD 1 1
3 2640 1 1 7 LYS CE C 26.628 -6.313 -1.939 1.00 . A A . 7 LYS CE 1 1
3 2641 1 1 7 LYS CG C 26.408 -6.144 0.565 1.00 . A A . 7 LYS CG 1 1
3 2642 1 1 7 LYS H H 23.779 -6.559 1.538 1.00 . A A . 7 LYS H 1 1
3 2643 1 1 7 LYS HA H 25.279 -4.236 2.366 1.00 . A A . 7 LYS HA 1 1
3 2644 1 1 7 LYS HB2 H 24.795 -5.213 -0.448 1.00 . A A . 7 LYS HB2 1 1
3 2645 1 1 7 LYS HB3 H 26.049 -4.107 0.088 1.00 . A A . 7 LYS HB3 1 1
3 2646 1 1 7 LYS HD2 H 28.044 -5.440 -0.608 1.00 . A A . 7 LYS HD2 1 1
3 2647 1 1 7 LYS HD3 H 27.927 -7.197 -0.497 1.00 . A A . 7 LYS HD3 1 1
3 2648 1 1 7 LYS HE2 H 26.028 -7.210 -1.982 1.00 . A A . 7 LYS HE2 1 1
3 2649 1 1 7 LYS HE3 H 25.984 -5.447 -1.998 1.00 . A A . 7 LYS HE3 1 1
3 2650 1 1 7 LYS HG2 H 26.978 -5.987 1.467 1.00 . A A . 7 LYS HG2 1 1
3 2651 1 1 7 LYS HG3 H 25.828 -7.051 0.654 1.00 . A A . 7 LYS HG3 1 1
3 2652 1 1 7 LYS HZ1 H 28.068 -7.213 -3.158 1.00 . A A . 7 LYS HZ1 1 1
3 2653 1 1 7 LYS HZ2 H 28.268 -5.538 -2.979 1.00 . A A . 7 LYS HZ2 1 1
3 2654 1 1 7 LYS HZ3 H 27.039 -6.142 -3.983 1.00 . A A . 7 LYS HZ3 1 1
3 2655 1 1 7 LYS N N 23.951 -5.795 2.127 1.00 . A A . 7 LYS N 1 1
3 2656 1 1 7 LYS NZ N 27.564 -6.301 -3.094 1.00 . A A . 7 LYS NZ 1 1
3 2657 1 1 7 LYS O O 23.337 -2.630 2.018 1.00 . A A . 7 LYS O 1 1
3 2658 1 1 8 LEU C C 20.677 -3.199 -0.267 1.00 . A A . 8 LEU C 1 1
3 2659 1 1 8 LEU CA C 22.083 -2.646 -0.443 1.00 . A A . 8 LEU CA 1 1
3 2660 1 1 8 LEU CB C 22.330 -2.284 -1.918 1.00 . A A . 8 LEU CB 1 1
3 2661 1 1 8 LEU CD1 C 23.790 -0.337 -1.268 1.00 . A A . 8 LEU CD1 1 1
3 2662 1 1 8 LEU CD2 C 24.837 -2.427 -2.174 1.00 . A A . 8 LEU CD2 1 1
3 2663 1 1 8 LEU CG C 23.623 -1.510 -2.220 1.00 . A A . 8 LEU CG 1 1
3 2664 1 1 8 LEU H H 23.293 -4.382 -0.557 1.00 . A A . 8 LEU H 1 1
3 2665 1 1 8 LEU HA H 22.186 -1.757 0.163 1.00 . A A . 8 LEU HA 1 1
3 2666 1 1 8 LEU HB2 H 22.349 -3.200 -2.491 1.00 . A A . 8 LEU HB2 1 1
3 2667 1 1 8 LEU HB3 H 21.497 -1.688 -2.261 1.00 . A A . 8 LEU HB3 1 1
3 2668 1 1 8 LEU HD11 H 23.833 -0.701 -0.251 1.00 . A A . 8 LEU HD11 1 1
3 2669 1 1 8 LEU HD12 H 22.951 0.334 -1.375 1.00 . A A . 8 LEU HD12 1 1
3 2670 1 1 8 LEU HD13 H 24.704 0.187 -1.500 1.00 . A A . 8 LEU HD13 1 1
3 2671 1 1 8 LEU HD21 H 24.921 -2.864 -1.190 1.00 . A A . 8 LEU HD21 1 1
3 2672 1 1 8 LEU HD22 H 25.729 -1.855 -2.391 1.00 . A A . 8 LEU HD22 1 1
3 2673 1 1 8 LEU HD23 H 24.724 -3.209 -2.909 1.00 . A A . 8 LEU HD23 1 1
3 2674 1 1 8 LEU HG H 23.556 -1.107 -3.220 1.00 . A A . 8 LEU HG 1 1
3 2675 1 1 8 LEU N N 23.055 -3.627 0.028 1.00 . A A . 8 LEU N 1 1
3 2676 1 1 8 LEU O O 19.704 -2.656 -0.791 1.00 . A A . 8 LEU O 1 1
3 2677 1 1 9 ASP C C 18.592 -4.410 1.917 1.00 . A A . 9 ASP C 1 1
3 2678 1 1 9 ASP CA C 19.318 -4.962 0.721 1.00 . A A . 9 ASP CA 1 1
3 2679 1 1 9 ASP CB C 19.534 -6.466 0.863 1.00 . A A . 9 ASP CB 1 1
3 2680 1 1 9 ASP CG C 20.226 -7.062 -0.340 1.00 . A A . 9 ASP CG 1 1
3 2681 1 1 9 ASP H H 21.385 -4.602 0.956 1.00 . A A . 9 ASP H 1 1
3 2682 1 1 9 ASP HA H 18.698 -4.779 -0.130 1.00 . A A . 9 ASP HA 1 1
3 2683 1 1 9 ASP HB2 H 20.136 -6.657 1.736 1.00 . A A . 9 ASP HB2 1 1
3 2684 1 1 9 ASP HB3 H 18.574 -6.948 0.979 1.00 . A A . 9 ASP HB3 1 1
3 2685 1 1 9 ASP N N 20.580 -4.269 0.508 1.00 . A A . 9 ASP N 1 1
3 2686 1 1 9 ASP O O 17.924 -5.132 2.648 1.00 . A A . 9 ASP O 1 1
3 2687 1 1 9 ASP OD1 O 19.619 -7.076 -1.429 1.00 . A A . 9 ASP OD1 1 1
3 2688 1 1 9 ASP OD2 O 21.384 -7.513 -0.204 1.00 . A A . 9 ASP OD2 1 1
3 2689 1 1 10 GLN C C 16.615 -1.970 2.496 1.00 . A A . 10 GLN C 1 1
3 2690 1 1 10 GLN CA C 17.927 -2.450 3.116 1.00 . A A . 10 GLN CA 1 1
3 2691 1 1 10 GLN CB C 18.728 -1.300 3.742 1.00 . A A . 10 GLN CB 1 1
3 2692 1 1 10 GLN CD C 18.857 0.474 5.537 1.00 . A A . 10 GLN CD 1 1
3 2693 1 1 10 GLN CG C 17.985 -0.541 4.831 1.00 . A A . 10 GLN CG 1 1
3 2694 1 1 10 GLN H H 19.258 -2.578 1.491 1.00 . A A . 10 GLN H 1 1
3 2695 1 1 10 GLN HA H 17.709 -3.192 3.859 1.00 . A A . 10 GLN HA 1 1
3 2696 1 1 10 GLN HB2 H 19.634 -1.703 4.171 1.00 . A A . 10 GLN HB2 1 1
3 2697 1 1 10 GLN HB3 H 18.993 -0.600 2.964 1.00 . A A . 10 GLN HB3 1 1
3 2698 1 1 10 GLN HE21 H 17.746 0.322 7.174 1.00 . A A . 10 GLN HE21 1 1
3 2699 1 1 10 GLN HE22 H 19.074 1.427 7.268 1.00 . A A . 10 GLN HE22 1 1
3 2700 1 1 10 GLN HG2 H 17.150 -0.024 4.383 1.00 . A A . 10 GLN HG2 1 1
3 2701 1 1 10 GLN HG3 H 17.618 -1.249 5.560 1.00 . A A . 10 GLN HG3 1 1
3 2702 1 1 10 GLN N N 18.696 -3.109 2.094 1.00 . A A . 10 GLN N 1 1
3 2703 1 1 10 GLN NE2 N 18.526 0.769 6.783 1.00 . A A . 10 GLN NE2 1 1
3 2704 1 1 10 GLN O O 15.800 -1.299 3.122 1.00 . A A . 10 GLN O 1 1
3 2705 1 1 10 GLN OE1 O 19.811 1.000 4.966 1.00 . A A . 10 GLN OE1 1 1
3 2706 1 1 11 THR C C 14.085 -2.964 0.809 1.00 . A A . 11 THR C 1 1
3 2707 1 1 11 THR CA C 15.239 -2.030 0.492 1.00 . A A . 11 THR CA 1 1
3 2708 1 1 11 THR CB C 15.584 -2.033 -1.015 1.00 . A A . 11 THR CB 1 1
3 2709 1 1 11 THR CG2 C 14.431 -1.533 -1.873 1.00 . A A . 11 THR CG2 1 1
3 2710 1 1 11 THR H H 17.013 -3.082 0.907 1.00 . A A . 11 THR H 1 1
3 2711 1 1 11 THR HA H 14.934 -1.032 0.787 1.00 . A A . 11 THR HA 1 1
3 2712 1 1 11 THR HB H 15.829 -3.044 -1.311 1.00 . A A . 11 THR HB 1 1
3 2713 1 1 11 THR HG1 H 17.006 -0.812 -0.386 1.00 . A A . 11 THR HG1 1 1
3 2714 1 1 11 THR HG21 H 14.214 -0.505 -1.620 1.00 . A A . 11 THR HG21 1 1
3 2715 1 1 11 THR HG22 H 13.556 -2.139 -1.689 1.00 . A A . 11 THR HG22 1 1
3 2716 1 1 11 THR HG23 H 14.705 -1.598 -2.914 1.00 . A A . 11 THR HG23 1 1
3 2717 1 1 11 THR N N 16.402 -2.407 1.268 1.00 . A A . 11 THR N 1 1
3 2718 1 1 11 THR O O 12.973 -2.798 0.319 1.00 . A A . 11 THR O 1 1
3 2719 1 1 11 THR OG1 O 16.728 -1.193 -1.232 1.00 . A A . 11 THR OG1 1 1
3 2720 1 1 12 GLU C C 12.526 -3.907 3.239 1.00 . A A . 12 GLU C 1 1
3 2721 1 1 12 GLU CA C 13.269 -4.731 2.218 1.00 . A A . 12 GLU CA 1 1
3 2722 1 1 12 GLU CB C 13.813 -6.020 2.814 1.00 . A A . 12 GLU CB 1 1
3 2723 1 1 12 GLU CD C 15.300 -7.130 4.518 1.00 . A A . 12 GLU CD 1 1
3 2724 1 1 12 GLU CG C 14.841 -5.818 3.917 1.00 . A A . 12 GLU CG 1 1
3 2725 1 1 12 GLU H H 15.258 -4.166 1.913 1.00 . A A . 12 GLU H 1 1
3 2726 1 1 12 GLU HA H 12.596 -4.963 1.424 1.00 . A A . 12 GLU HA 1 1
3 2727 1 1 12 GLU HB2 H 12.992 -6.588 3.215 1.00 . A A . 12 GLU HB2 1 1
3 2728 1 1 12 GLU HB3 H 14.280 -6.582 2.021 1.00 . A A . 12 GLU HB3 1 1
3 2729 1 1 12 GLU HG2 H 15.700 -5.307 3.505 1.00 . A A . 12 GLU HG2 1 1
3 2730 1 1 12 GLU HG3 H 14.401 -5.213 4.697 1.00 . A A . 12 GLU HG3 1 1
3 2731 1 1 12 GLU N N 14.338 -3.939 1.661 1.00 . A A . 12 GLU N 1 1
3 2732 1 1 12 GLU O O 11.339 -4.108 3.501 1.00 . A A . 12 GLU O 1 1
3 2733 1 1 12 GLU OE1 O 15.816 -7.987 3.766 1.00 . A A . 12 GLU OE1 1 1
3 2734 1 1 12 GLU OE2 O 15.120 -7.321 5.739 1.00 . A A . 12 GLU OE2 1 1
3 2735 1 1 13 MET C C 11.922 -1.003 3.841 1.00 . A A . 13 MET C 1 1
3 2736 1 1 13 MET CA C 12.686 -1.986 4.684 1.00 . A A . 13 MET CA 1 1
3 2737 1 1 13 MET CB C 13.774 -1.275 5.497 1.00 . A A . 13 MET CB 1 1
3 2738 1 1 13 MET CE C 12.994 -1.625 8.582 1.00 . A A . 13 MET CE 1 1
3 2739 1 1 13 MET CG C 14.588 -2.205 6.384 1.00 . A A . 13 MET CG 1 1
3 2740 1 1 13 MET H H 14.160 -2.837 3.468 1.00 . A A . 13 MET H 1 1
3 2741 1 1 13 MET HA H 12.007 -2.499 5.348 1.00 . A A . 13 MET HA 1 1
3 2742 1 1 13 MET HB2 H 14.449 -0.781 4.816 1.00 . A A . 13 MET HB2 1 1
3 2743 1 1 13 MET HB3 H 13.306 -0.530 6.127 1.00 . A A . 13 MET HB3 1 1
3 2744 1 1 13 MET HE1 H 13.835 -1.074 8.977 1.00 . A A . 13 MET HE1 1 1
3 2745 1 1 13 MET HE2 H 12.377 -1.973 9.399 1.00 . A A . 13 MET HE2 1 1
3 2746 1 1 13 MET HE3 H 12.412 -0.982 7.938 1.00 . A A . 13 MET HE3 1 1
3 2747 1 1 13 MET HG2 H 15.050 -2.958 5.763 1.00 . A A . 13 MET HG2 1 1
3 2748 1 1 13 MET HG3 H 15.357 -1.626 6.875 1.00 . A A . 13 MET HG3 1 1
3 2749 1 1 13 MET N N 13.247 -2.947 3.773 1.00 . A A . 13 MET N 1 1
3 2750 1 1 13 MET O O 10.865 -0.512 4.227 1.00 . A A . 13 MET O 1 1
3 2751 1 1 13 MET SD S 13.591 -3.031 7.642 1.00 . A A . 13 MET SD 1 1
3 2752 1 1 14 ASP C C 10.422 -0.611 1.328 1.00 . A A . 14 ASP C 1 1
3 2753 1 1 14 ASP CA C 11.778 0.032 1.660 1.00 . A A . 14 ASP CA 1 1
3 2754 1 1 14 ASP CB C 12.623 0.183 0.395 1.00 . A A . 14 ASP CB 1 1
3 2755 1 1 14 ASP CG C 13.785 1.142 0.560 1.00 . A A . 14 ASP CG 1 1
3 2756 1 1 14 ASP H H 13.419 -0.951 2.502 1.00 . A A . 14 ASP H 1 1
3 2757 1 1 14 ASP HA H 11.625 0.993 2.074 1.00 . A A . 14 ASP HA 1 1
3 2758 1 1 14 ASP HB2 H 13.018 -0.783 0.121 1.00 . A A . 14 ASP HB2 1 1
3 2759 1 1 14 ASP HB3 H 11.995 0.546 -0.405 1.00 . A A . 14 ASP HB3 1 1
3 2760 1 1 14 ASP N N 12.479 -0.723 2.669 1.00 . A A . 14 ASP N 1 1
3 2761 1 1 14 ASP O O 9.387 0.052 1.365 1.00 . A A . 14 ASP O 1 1
3 2762 1 1 14 ASP OD1 O 14.621 0.918 1.461 1.00 . A A . 14 ASP OD1 1 1
3 2763 1 1 14 ASP OD2 O 13.866 2.125 -0.200 1.00 . A A . 14 ASP OD2 1 1
3 2764 1 1 15 LYS C C 8.196 -2.570 1.830 1.00 . A A . 15 LYS C 1 1
3 2765 1 1 15 LYS CA C 9.237 -2.692 0.722 1.00 . A A . 15 LYS CA 1 1
3 2766 1 1 15 LYS CB C 9.591 -4.178 0.537 1.00 . A A . 15 LYS CB 1 1
3 2767 1 1 15 LYS CD C 11.184 -4.487 -1.411 1.00 . A A . 15 LYS CD 1 1
3 2768 1 1 15 LYS CE C 12.080 -5.578 -0.840 1.00 . A A . 15 LYS CE 1 1
3 2769 1 1 15 LYS CG C 9.757 -4.618 -0.914 1.00 . A A . 15 LYS CG 1 1
3 2770 1 1 15 LYS H H 11.302 -2.369 0.973 1.00 . A A . 15 LYS H 1 1
3 2771 1 1 15 LYS HA H 8.805 -2.322 -0.199 1.00 . A A . 15 LYS HA 1 1
3 2772 1 1 15 LYS HB2 H 10.517 -4.378 1.054 1.00 . A A . 15 LYS HB2 1 1
3 2773 1 1 15 LYS HB3 H 8.809 -4.776 0.982 1.00 . A A . 15 LYS HB3 1 1
3 2774 1 1 15 LYS HD2 H 11.186 -4.562 -2.488 1.00 . A A . 15 LYS HD2 1 1
3 2775 1 1 15 LYS HD3 H 11.570 -3.524 -1.115 1.00 . A A . 15 LYS HD3 1 1
3 2776 1 1 15 LYS HE2 H 13.098 -5.386 -1.144 1.00 . A A . 15 LYS HE2 1 1
3 2777 1 1 15 LYS HE3 H 12.016 -5.549 0.237 1.00 . A A . 15 LYS HE3 1 1
3 2778 1 1 15 LYS HG2 H 9.459 -5.652 -0.998 1.00 . A A . 15 LYS HG2 1 1
3 2779 1 1 15 LYS HG3 H 9.115 -4.010 -1.536 1.00 . A A . 15 LYS HG3 1 1
3 2780 1 1 15 LYS HZ1 H 12.366 -7.643 -0.963 1.00 . A A . 15 LYS HZ1 1 1
3 2781 1 1 15 LYS HZ2 H 11.674 -6.959 -2.355 1.00 . A A . 15 LYS HZ2 1 1
3 2782 1 1 15 LYS HZ3 H 10.734 -7.178 -0.959 1.00 . A A . 15 LYS HZ3 1 1
3 2783 1 1 15 LYS N N 10.446 -1.913 1.016 1.00 . A A . 15 LYS N 1 1
3 2784 1 1 15 LYS NZ N 11.686 -6.932 -1.312 1.00 . A A . 15 LYS NZ 1 1
3 2785 1 1 15 LYS O O 7.070 -2.153 1.571 1.00 . A A . 15 LYS O 1 1
3 2786 1 1 16 VAL C C 7.050 -1.507 4.385 1.00 . A A . 16 VAL C 1 1
3 2787 1 1 16 VAL CA C 7.615 -2.902 4.148 1.00 . A A . 16 VAL CA 1 1
3 2788 1 1 16 VAL CB C 8.239 -3.444 5.441 1.00 . A A . 16 VAL CB 1 1
3 2789 1 1 16 VAL CG1 C 8.427 -4.950 5.361 1.00 . A A . 16 VAL CG1 1 1
3 2790 1 1 16 VAL CG2 C 9.557 -2.766 5.760 1.00 . A A . 16 VAL CG2 1 1
3 2791 1 1 16 VAL H H 9.491 -3.165 3.252 1.00 . A A . 16 VAL H 1 1
3 2792 1 1 16 VAL HA H 6.803 -3.558 3.872 1.00 . A A . 16 VAL HA 1 1
3 2793 1 1 16 VAL HB H 7.565 -3.228 6.227 1.00 . A A . 16 VAL HB 1 1
3 2794 1 1 16 VAL HG11 H 8.888 -5.304 6.270 1.00 . A A . 16 VAL HG11 1 1
3 2795 1 1 16 VAL HG12 H 9.063 -5.188 4.520 1.00 . A A . 16 VAL HG12 1 1
3 2796 1 1 16 VAL HG13 H 7.467 -5.428 5.233 1.00 . A A . 16 VAL HG13 1 1
3 2797 1 1 16 VAL HG21 H 9.395 -1.705 5.890 1.00 . A A . 16 VAL HG21 1 1
3 2798 1 1 16 VAL HG22 H 10.248 -2.926 4.947 1.00 . A A . 16 VAL HG22 1 1
3 2799 1 1 16 VAL HG23 H 9.966 -3.182 6.668 1.00 . A A . 16 VAL HG23 1 1
3 2800 1 1 16 VAL N N 8.565 -2.907 3.063 1.00 . A A . 16 VAL N 1 1
3 2801 1 1 16 VAL O O 5.874 -1.355 4.713 1.00 . A A . 16 VAL O 1 1
3 2802 1 1 17 ASN C C 6.453 1.232 3.194 1.00 . A A . 17 ASN C 1 1
3 2803 1 1 17 ASN CA C 7.454 0.889 4.293 1.00 . A A . 17 ASN CA 1 1
3 2804 1 1 17 ASN CB C 8.640 1.860 4.236 1.00 . A A . 17 ASN CB 1 1
3 2805 1 1 17 ASN CG C 9.224 2.163 5.609 1.00 . A A . 17 ASN CG 1 1
3 2806 1 1 17 ASN H H 8.834 -0.698 4.020 1.00 . A A . 17 ASN H 1 1
3 2807 1 1 17 ASN HA H 6.959 1.006 5.246 1.00 . A A . 17 ASN HA 1 1
3 2808 1 1 17 ASN HB2 H 9.416 1.430 3.623 1.00 . A A . 17 ASN HB2 1 1
3 2809 1 1 17 ASN HB3 H 8.312 2.789 3.791 1.00 . A A . 17 ASN HB3 1 1
3 2810 1 1 17 ASN HD21 H 10.558 0.705 5.399 1.00 . A A . 17 ASN HD21 1 1
3 2811 1 1 17 ASN HD22 H 10.636 1.593 6.886 1.00 . A A . 17 ASN HD22 1 1
3 2812 1 1 17 ASN N N 7.891 -0.499 4.202 1.00 . A A . 17 ASN N 1 1
3 2813 1 1 17 ASN ND2 N 10.239 1.413 6.005 1.00 . A A . 17 ASN ND2 1 1
3 2814 1 1 17 ASN O O 5.387 1.779 3.484 1.00 . A A . 17 ASN O 1 1
3 2815 1 1 17 ASN OD1 O 8.773 3.076 6.298 1.00 . A A . 17 ASN OD1 1 1
3 2816 1 1 18 VAL C C 4.585 0.452 0.928 1.00 . A A . 18 VAL C 1 1
3 2817 1 1 18 VAL CA C 5.884 1.249 0.843 1.00 . A A . 18 VAL CA 1 1
3 2818 1 1 18 VAL CB C 6.564 1.072 -0.512 1.00 . A A . 18 VAL CB 1 1
3 2819 1 1 18 VAL CG1 C 5.598 1.395 -1.641 1.00 . A A . 18 VAL CG1 1 1
3 2820 1 1 18 VAL CG2 C 7.779 1.984 -0.581 1.00 . A A . 18 VAL CG2 1 1
3 2821 1 1 18 VAL H H 7.631 0.485 1.722 1.00 . A A . 18 VAL H 1 1
3 2822 1 1 18 VAL HA H 5.660 2.284 0.933 1.00 . A A . 18 VAL HA 1 1
3 2823 1 1 18 VAL HB H 6.893 0.050 -0.610 1.00 . A A . 18 VAL HB 1 1
3 2824 1 1 18 VAL HG11 H 4.745 0.733 -1.585 1.00 . A A . 18 VAL HG11 1 1
3 2825 1 1 18 VAL HG12 H 6.094 1.259 -2.590 1.00 . A A . 18 VAL HG12 1 1
3 2826 1 1 18 VAL HG13 H 5.268 2.419 -1.552 1.00 . A A . 18 VAL HG13 1 1
3 2827 1 1 18 VAL HG21 H 8.458 1.741 0.222 1.00 . A A . 18 VAL HG21 1 1
3 2828 1 1 18 VAL HG22 H 7.461 3.012 -0.487 1.00 . A A . 18 VAL HG22 1 1
3 2829 1 1 18 VAL HG23 H 8.278 1.846 -1.529 1.00 . A A . 18 VAL HG23 1 1
3 2830 1 1 18 VAL N N 6.772 0.916 1.934 1.00 . A A . 18 VAL N 1 1
3 2831 1 1 18 VAL O O 3.520 0.942 0.562 1.00 . A A . 18 VAL O 1 1
3 2832 1 1 19 ASP C C 2.618 -0.987 2.789 1.00 . A A . 19 ASP C 1 1
3 2833 1 1 19 ASP CA C 3.482 -1.591 1.689 1.00 . A A . 19 ASP CA 1 1
3 2834 1 1 19 ASP CB C 3.884 -3.024 2.064 1.00 . A A . 19 ASP CB 1 1
3 2835 1 1 19 ASP CG C 2.742 -3.830 2.662 1.00 . A A . 19 ASP CG 1 1
3 2836 1 1 19 ASP H H 5.553 -1.118 1.711 1.00 . A A . 19 ASP H 1 1
3 2837 1 1 19 ASP HA H 2.913 -1.616 0.772 1.00 . A A . 19 ASP HA 1 1
3 2838 1 1 19 ASP HB2 H 4.231 -3.536 1.179 1.00 . A A . 19 ASP HB2 1 1
3 2839 1 1 19 ASP HB3 H 4.687 -2.985 2.787 1.00 . A A . 19 ASP HB3 1 1
3 2840 1 1 19 ASP N N 4.670 -0.766 1.460 1.00 . A A . 19 ASP N 1 1
3 2841 1 1 19 ASP O O 1.396 -0.907 2.661 1.00 . A A . 19 ASP O 1 1
3 2842 1 1 19 ASP OD1 O 1.666 -3.931 2.033 1.00 . A A . 19 ASP OD1 1 1
3 2843 1 1 19 ASP OD2 O 2.925 -4.381 3.769 1.00 . A A . 19 ASP OD2 1 1
3 2844 1 1 20 LEU C C 1.824 1.307 4.517 1.00 . A A . 20 LEU C 1 1
3 2845 1 1 20 LEU CA C 2.577 0.068 4.983 1.00 . A A . 20 LEU CA 1 1
3 2846 1 1 20 LEU CB C 3.583 0.419 6.095 1.00 . A A . 20 LEU CB 1 1
3 2847 1 1 20 LEU CD1 C 3.971 0.669 8.555 1.00 . A A . 20 LEU CD1 1 1
3 2848 1 1 20 LEU CD2 C 2.662 2.404 7.351 1.00 . A A . 20 LEU CD2 1 1
3 2849 1 1 20 LEU CG C 2.991 0.918 7.421 1.00 . A A . 20 LEU CG 1 1
3 2850 1 1 20 LEU H H 4.246 -0.644 3.895 1.00 . A A . 20 LEU H 1 1
3 2851 1 1 20 LEU HA H 1.864 -0.648 5.363 1.00 . A A . 20 LEU HA 1 1
3 2852 1 1 20 LEU HB2 H 4.170 -0.463 6.302 1.00 . A A . 20 LEU HB2 1 1
3 2853 1 1 20 LEU HB3 H 4.245 1.185 5.715 1.00 . A A . 20 LEU HB3 1 1
3 2854 1 1 20 LEU HD11 H 4.896 1.189 8.352 1.00 . A A . 20 LEU HD11 1 1
3 2855 1 1 20 LEU HD12 H 4.164 -0.391 8.640 1.00 . A A . 20 LEU HD12 1 1
3 2856 1 1 20 LEU HD13 H 3.551 1.034 9.481 1.00 . A A . 20 LEU HD13 1 1
3 2857 1 1 20 LEU HD21 H 2.297 2.738 8.310 1.00 . A A . 20 LEU HD21 1 1
3 2858 1 1 20 LEU HD22 H 1.903 2.569 6.600 1.00 . A A . 20 LEU HD22 1 1
3 2859 1 1 20 LEU HD23 H 3.552 2.957 7.090 1.00 . A A . 20 LEU HD23 1 1
3 2860 1 1 20 LEU HG H 2.080 0.377 7.635 1.00 . A A . 20 LEU HG 1 1
3 2861 1 1 20 LEU N N 3.269 -0.550 3.860 1.00 . A A . 20 LEU N 1 1
3 2862 1 1 20 LEU O O 0.631 1.462 4.789 1.00 . A A . 20 LEU O 1 1
3 2863 1 1 21 ALA C C 0.810 3.091 2.302 1.00 . A A . 21 ALA C 1 1
3 2864 1 1 21 ALA CA C 1.920 3.397 3.295 1.00 . A A . 21 ALA CA 1 1
3 2865 1 1 21 ALA CB C 2.978 4.267 2.652 1.00 . A A . 21 ALA CB 1 1
3 2866 1 1 21 ALA H H 3.472 2.012 3.609 1.00 . A A . 21 ALA H 1 1
3 2867 1 1 21 ALA HA H 1.504 3.937 4.133 1.00 . A A . 21 ALA HA 1 1
3 2868 1 1 21 ALA HB1 H 3.763 4.465 3.367 1.00 . A A . 21 ALA HB1 1 1
3 2869 1 1 21 ALA HB2 H 2.534 5.197 2.335 1.00 . A A . 21 ALA HB2 1 1
3 2870 1 1 21 ALA HB3 H 3.391 3.752 1.798 1.00 . A A . 21 ALA HB3 1 1
3 2871 1 1 21 ALA N N 2.521 2.178 3.800 1.00 . A A . 21 ALA N 1 1
3 2872 1 1 21 ALA O O -0.264 3.681 2.373 1.00 . A A . 21 ALA O 1 1
3 2873 1 1 22 ALA C C -1.156 1.183 1.076 1.00 . A A . 22 ALA C 1 1
3 2874 1 1 22 ALA CA C 0.085 1.745 0.403 1.00 . A A . 22 ALA CA 1 1
3 2875 1 1 22 ALA CB C 0.675 0.716 -0.550 1.00 . A A . 22 ALA CB 1 1
3 2876 1 1 22 ALA H H 1.960 1.729 1.383 1.00 . A A . 22 ALA H 1 1
3 2877 1 1 22 ALA HA H -0.193 2.616 -0.174 1.00 . A A . 22 ALA HA 1 1
3 2878 1 1 22 ALA HB1 H 1.553 1.129 -1.028 1.00 . A A . 22 ALA HB1 1 1
3 2879 1 1 22 ALA HB2 H -0.055 0.459 -1.302 1.00 . A A . 22 ALA HB2 1 1
3 2880 1 1 22 ALA HB3 H 0.950 -0.171 0.003 1.00 . A A . 22 ALA HB3 1 1
3 2881 1 1 22 ALA N N 1.072 2.154 1.393 1.00 . A A . 22 ALA N 1 1
3 2882 1 1 22 ALA O O -2.262 1.311 0.560 1.00 . A A . 22 ALA O 1 1
3 2883 1 1 23 ALA C C -2.872 1.120 3.609 1.00 . A A . 23 ALA C 1 1
3 2884 1 1 23 ALA CA C -2.067 0.012 2.994 1.00 . A A . 23 ALA CA 1 1
3 2885 1 1 23 ALA CB C -1.542 -0.895 4.091 1.00 . A A . 23 ALA CB 1 1
3 2886 1 1 23 ALA H H -0.073 0.593 2.650 1.00 . A A . 23 ALA H 1 1
3 2887 1 1 23 ALA HA H -2.685 -0.564 2.322 1.00 . A A . 23 ALA HA 1 1
3 2888 1 1 23 ALA HB1 H -2.368 -1.394 4.571 1.00 . A A . 23 ALA HB1 1 1
3 2889 1 1 23 ALA HB2 H -1.012 -0.294 4.821 1.00 . A A . 23 ALA HB2 1 1
3 2890 1 1 23 ALA HB3 H -0.871 -1.625 3.666 1.00 . A A . 23 ALA HB3 1 1
3 2891 1 1 23 ALA N N -0.970 0.593 2.250 1.00 . A A . 23 ALA N 1 1
3 2892 1 1 23 ALA O O -4.105 1.110 3.602 1.00 . A A . 23 ALA O 1 1
3 2893 1 1 24 GLY C C -3.550 4.065 3.855 1.00 . A A . 24 GLY C 1 1
3 2894 1 1 24 GLY CA C -2.741 3.192 4.785 1.00 . A A . 24 GLY CA 1 1
3 2895 1 1 24 GLY H H -1.171 2.118 3.924 1.00 . A A . 24 GLY H 1 1
3 2896 1 1 24 GLY HA2 H -3.375 2.798 5.562 1.00 . A A . 24 GLY HA2 1 1
3 2897 1 1 24 GLY HA3 H -1.956 3.780 5.228 1.00 . A A . 24 GLY HA3 1 1
3 2898 1 1 24 GLY N N -2.140 2.104 4.092 1.00 . A A . 24 GLY N 1 1
3 2899 1 1 24 GLY O O -4.716 4.357 4.118 1.00 . A A . 24 GLY O 1 1
3 2900 1 1 25 VAL C C -4.788 4.540 1.146 1.00 . A A . 25 VAL C 1 1
3 2901 1 1 25 VAL CA C -3.605 5.290 1.765 1.00 . A A . 25 VAL CA 1 1
3 2902 1 1 25 VAL CB C -2.633 5.794 0.662 1.00 . A A . 25 VAL CB 1 1
3 2903 1 1 25 VAL CG1 C -1.588 6.733 1.251 1.00 . A A . 25 VAL CG1 1 1
3 2904 1 1 25 VAL CG2 C -1.953 4.638 -0.046 1.00 . A A . 25 VAL CG2 1 1
3 2905 1 1 25 VAL H H -2.001 4.191 2.594 1.00 . A A . 25 VAL H 1 1
3 2906 1 1 25 VAL HA H -3.990 6.156 2.286 1.00 . A A . 25 VAL HA 1 1
3 2907 1 1 25 VAL HB H -3.205 6.347 -0.069 1.00 . A A . 25 VAL HB 1 1
3 2908 1 1 25 VAL HG11 H -1.051 6.226 2.037 1.00 . A A . 25 VAL HG11 1 1
3 2909 1 1 25 VAL HG12 H -2.076 7.609 1.654 1.00 . A A . 25 VAL HG12 1 1
3 2910 1 1 25 VAL HG13 H -0.884 7.041 0.478 1.00 . A A . 25 VAL HG13 1 1
3 2911 1 1 25 VAL HG21 H -1.281 5.021 -0.799 1.00 . A A . 25 VAL HG21 1 1
3 2912 1 1 25 VAL HG22 H -2.699 4.013 -0.513 1.00 . A A . 25 VAL HG22 1 1
3 2913 1 1 25 VAL HG23 H -1.394 4.054 0.672 1.00 . A A . 25 VAL HG23 1 1
3 2914 1 1 25 VAL N N -2.932 4.464 2.749 1.00 . A A . 25 VAL N 1 1
3 2915 1 1 25 VAL O O -5.882 5.088 1.072 1.00 . A A . 25 VAL O 1 1
3 2916 1 1 26 ALA C C -6.879 2.419 0.996 1.00 . A A . 26 ALA C 1 1
3 2917 1 1 26 ALA CA C -5.617 2.454 0.140 1.00 . A A . 26 ALA CA 1 1
3 2918 1 1 26 ALA CB C -5.116 1.038 -0.102 1.00 . A A . 26 ALA CB 1 1
3 2919 1 1 26 ALA H H -3.637 2.946 0.741 1.00 . A A . 26 ALA H 1 1
3 2920 1 1 26 ALA HA H -5.868 2.879 -0.821 1.00 . A A . 26 ALA HA 1 1
3 2921 1 1 26 ALA HB1 H -5.879 0.468 -0.613 1.00 . A A . 26 ALA HB1 1 1
3 2922 1 1 26 ALA HB2 H -4.892 0.569 0.844 1.00 . A A . 26 ALA HB2 1 1
3 2923 1 1 26 ALA HB3 H -4.224 1.069 -0.710 1.00 . A A . 26 ALA HB3 1 1
3 2924 1 1 26 ALA N N -4.560 3.286 0.724 1.00 . A A . 26 ALA N 1 1
3 2925 1 1 26 ALA O O -7.971 2.688 0.501 1.00 . A A . 26 ALA O 1 1
3 2926 1 1 27 PHE C C -8.561 3.386 3.291 1.00 . A A . 27 PHE C 1 1
3 2927 1 1 27 PHE CA C -7.902 2.016 3.155 1.00 . A A . 27 PHE CA 1 1
3 2928 1 1 27 PHE CB C -7.509 1.465 4.528 1.00 . A A . 27 PHE CB 1 1
3 2929 1 1 27 PHE CD1 C -6.529 -0.726 3.788 1.00 . A A . 27 PHE CD1 1 1
3 2930 1 1 27 PHE CD2 C -8.291 -0.749 5.389 1.00 . A A . 27 PHE CD2 1 1
3 2931 1 1 27 PHE CE1 C -6.474 -2.104 3.822 1.00 . A A . 27 PHE CE1 1 1
3 2932 1 1 27 PHE CE2 C -8.240 -2.129 5.431 1.00 . A A . 27 PHE CE2 1 1
3 2933 1 1 27 PHE CG C -7.439 -0.034 4.570 1.00 . A A . 27 PHE CG 1 1
3 2934 1 1 27 PHE CZ C -7.331 -2.807 4.646 1.00 . A A . 27 PHE CZ 1 1
3 2935 1 1 27 PHE H H -5.845 1.883 2.632 1.00 . A A . 27 PHE H 1 1
3 2936 1 1 27 PHE HA H -8.615 1.342 2.702 1.00 . A A . 27 PHE HA 1 1
3 2937 1 1 27 PHE HB2 H -6.536 1.850 4.799 1.00 . A A . 27 PHE HB2 1 1
3 2938 1 1 27 PHE HB3 H -8.234 1.785 5.261 1.00 . A A . 27 PHE HB3 1 1
3 2939 1 1 27 PHE HD1 H -5.857 -0.177 3.144 1.00 . A A . 27 PHE HD1 1 1
3 2940 1 1 27 PHE HD2 H -8.999 -0.218 6.007 1.00 . A A . 27 PHE HD2 1 1
3 2941 1 1 27 PHE HE1 H -5.760 -2.631 3.207 1.00 . A A . 27 PHE HE1 1 1
3 2942 1 1 27 PHE HE2 H -8.912 -2.675 6.076 1.00 . A A . 27 PHE HE2 1 1
3 2943 1 1 27 PHE HZ H -7.290 -3.886 4.675 1.00 . A A . 27 PHE HZ 1 1
3 2944 1 1 27 PHE N N -6.741 2.084 2.273 1.00 . A A . 27 PHE N 1 1
3 2945 1 1 27 PHE O O -9.773 3.525 3.117 1.00 . A A . 27 PHE O 1 1
3 2946 1 1 28 LYS C C -9.077 6.181 2.508 1.00 . A A . 28 LYS C 1 1
3 2947 1 1 28 LYS CA C -8.210 5.770 3.706 1.00 . A A . 28 LYS CA 1 1
3 2948 1 1 28 LYS CB C -7.016 6.705 3.872 1.00 . A A . 28 LYS CB 1 1
3 2949 1 1 28 LYS CD C -6.478 5.685 6.130 1.00 . A A . 28 LYS CD 1 1
3 2950 1 1 28 LYS CE C -6.092 5.951 7.576 1.00 . A A . 28 LYS CE 1 1
3 2951 1 1 28 LYS CG C -6.638 6.972 5.330 1.00 . A A . 28 LYS CG 1 1
3 2952 1 1 28 LYS H H -6.815 4.164 3.837 1.00 . A A . 28 LYS H 1 1
3 2953 1 1 28 LYS HA H -8.811 5.847 4.586 1.00 . A A . 28 LYS HA 1 1
3 2954 1 1 28 LYS HB2 H -6.160 6.267 3.377 1.00 . A A . 28 LYS HB2 1 1
3 2955 1 1 28 LYS HB3 H -7.247 7.650 3.402 1.00 . A A . 28 LYS HB3 1 1
3 2956 1 1 28 LYS HD2 H -7.414 5.147 6.115 1.00 . A A . 28 LYS HD2 1 1
3 2957 1 1 28 LYS HD3 H -5.710 5.082 5.666 1.00 . A A . 28 LYS HD3 1 1
3 2958 1 1 28 LYS HE2 H -6.859 6.555 8.033 1.00 . A A . 28 LYS HE2 1 1
3 2959 1 1 28 LYS HE3 H -6.023 5.006 8.095 1.00 . A A . 28 LYS HE3 1 1
3 2960 1 1 28 LYS HG2 H -5.702 7.510 5.351 1.00 . A A . 28 LYS HG2 1 1
3 2961 1 1 28 LYS HG3 H -7.410 7.575 5.785 1.00 . A A . 28 LYS HG3 1 1
3 2962 1 1 28 LYS HZ1 H -4.447 6.620 8.668 1.00 . A A . 28 LYS HZ1 1 1
3 2963 1 1 28 LYS HZ2 H -4.898 7.661 7.411 1.00 . A A . 28 LYS HZ2 1 1
3 2964 1 1 28 LYS HZ3 H -4.078 6.215 7.064 1.00 . A A . 28 LYS HZ3 1 1
3 2965 1 1 28 LYS N N -7.746 4.386 3.603 1.00 . A A . 28 LYS N 1 1
3 2966 1 1 28 LYS NZ N -4.790 6.659 7.687 1.00 . A A . 28 LYS NZ 1 1
3 2967 1 1 28 LYS O O -10.276 6.491 2.675 1.00 . A A . 28 LYS O 1 1
3 2968 1 1 29 GLU C C -10.522 5.761 -0.029 1.00 . A A . 29 GLU C 1 1
3 2969 1 1 29 GLU CA C -9.224 6.555 0.108 1.00 . A A . 29 GLU CA 1 1
3 2970 1 1 29 GLU CB C -8.366 6.396 -1.163 1.00 . A A . 29 GLU CB 1 1
3 2971 1 1 29 GLU CD C -7.175 4.724 -2.662 1.00 . A A . 29 GLU CD 1 1
3 2972 1 1 29 GLU CG C -7.647 5.060 -1.264 1.00 . A A . 29 GLU CG 1 1
3 2973 1 1 29 GLU H H -7.572 5.817 1.226 1.00 . A A . 29 GLU H 1 1
3 2974 1 1 29 GLU HA H -9.476 7.599 0.227 1.00 . A A . 29 GLU HA 1 1
3 2975 1 1 29 GLU HB2 H -9.004 6.501 -2.028 1.00 . A A . 29 GLU HB2 1 1
3 2976 1 1 29 GLU HB3 H -7.623 7.182 -1.181 1.00 . A A . 29 GLU HB3 1 1
3 2977 1 1 29 GLU HG2 H -6.782 5.088 -0.615 1.00 . A A . 29 GLU HG2 1 1
3 2978 1 1 29 GLU HG3 H -8.317 4.282 -0.929 1.00 . A A . 29 GLU HG3 1 1
3 2979 1 1 29 GLU N N -8.497 6.148 1.307 1.00 . A A . 29 GLU N 1 1
3 2980 1 1 29 GLU O O -11.610 6.353 -0.033 1.00 . A A . 29 GLU O 1 1
3 2981 1 1 29 GLU OE1 O -6.174 5.319 -3.111 1.00 . A A . 29 GLU OE1 1 1
3 2982 1 1 29 GLU OE2 O -7.800 3.876 -3.323 1.00 . A A . 29 GLU OE2 1 1
3 2983 1 1 30 ARG C C -12.702 3.824 0.590 1.00 . A A . 30 ARG C 1 1
3 2984 1 1 30 ARG CA C -11.524 3.526 -0.316 1.00 . A A . 30 ARG CA 1 1
3 2985 1 1 30 ARG CB C -11.129 2.057 -0.118 1.00 . A A . 30 ARG CB 1 1
3 2986 1 1 30 ARG CD C -10.677 1.655 -2.566 1.00 . A A . 30 ARG CD 1 1
3 2987 1 1 30 ARG CG C -10.159 1.498 -1.148 1.00 . A A . 30 ARG CG 1 1
3 2988 1 1 30 ARG CZ C -11.074 3.764 -3.790 1.00 . A A . 30 ARG CZ 1 1
3 2989 1 1 30 ARG H H -9.507 4.029 0.107 1.00 . A A . 30 ARG H 1 1
3 2990 1 1 30 ARG HA H -11.831 3.669 -1.340 1.00 . A A . 30 ARG HA 1 1
3 2991 1 1 30 ARG HB2 H -10.672 1.954 0.854 1.00 . A A . 30 ARG HB2 1 1
3 2992 1 1 30 ARG HB3 H -12.026 1.455 -0.142 1.00 . A A . 30 ARG HB3 1 1
3 2993 1 1 30 ARG HD2 H -10.288 0.846 -3.167 1.00 . A A . 30 ARG HD2 1 1
3 2994 1 1 30 ARG HD3 H -11.754 1.604 -2.548 1.00 . A A . 30 ARG HD3 1 1
3 2995 1 1 30 ARG HE H -9.310 3.183 -3.053 1.00 . A A . 30 ARG HE 1 1
3 2996 1 1 30 ARG HG2 H -9.219 2.021 -1.062 1.00 . A A . 30 ARG HG2 1 1
3 2997 1 1 30 ARG HG3 H -10.005 0.447 -0.947 1.00 . A A . 30 ARG HG3 1 1
3 2998 1 1 30 ARG HH11 H -12.699 2.559 -3.705 1.00 . A A . 30 ARG HH11 1 1
3 2999 1 1 30 ARG HH12 H -12.952 4.096 -4.478 1.00 . A A . 30 ARG HH12 1 1
3 3000 1 1 30 ARG HH21 H -9.621 5.137 -4.094 1.00 . A A . 30 ARG HH21 1 1
3 3001 1 1 30 ARG HH22 H -11.185 5.567 -4.719 1.00 . A A . 30 ARG HH22 1 1
3 3002 1 1 30 ARG N N -10.394 4.423 -0.059 1.00 . A A . 30 ARG N 1 1
3 3003 1 1 30 ARG NE N -10.265 2.928 -3.153 1.00 . A A . 30 ARG NE 1 1
3 3004 1 1 30 ARG NH1 N -12.341 3.445 -4.011 1.00 . A A . 30 ARG NH1 1 1
3 3005 1 1 30 ARG NH2 N -10.590 4.913 -4.237 1.00 . A A . 30 ARG NH2 1 1
3 3006 1 1 30 ARG O O -13.816 4.027 0.113 1.00 . A A . 30 ARG O 1 1
3 3007 1 1 31 TYR C C -14.303 5.283 2.663 1.00 . A A . 31 TYR C 1 1
3 3008 1 1 31 TYR CA C -13.503 4.009 2.868 1.00 . A A . 31 TYR CA 1 1
3 3009 1 1 31 TYR CB C -12.958 3.917 4.288 1.00 . A A . 31 TYR CB 1 1
3 3010 1 1 31 TYR CD1 C -14.044 1.757 4.955 1.00 . A A . 31 TYR CD1 1 1
3 3011 1 1 31 TYR CD2 C -11.666 1.855 4.952 1.00 . A A . 31 TYR CD2 1 1
3 3012 1 1 31 TYR CE1 C -13.998 0.441 5.350 1.00 . A A . 31 TYR CE1 1 1
3 3013 1 1 31 TYR CE2 C -11.612 0.534 5.351 1.00 . A A . 31 TYR CE2 1 1
3 3014 1 1 31 TYR CG C -12.881 2.486 4.749 1.00 . A A . 31 TYR CG 1 1
3 3015 1 1 31 TYR CZ C -12.780 -0.170 5.547 1.00 . A A . 31 TYR CZ 1 1
3 3016 1 1 31 TYR H H -11.506 3.806 2.196 1.00 . A A . 31 TYR H 1 1
3 3017 1 1 31 TYR HA H -14.175 3.170 2.725 1.00 . A A . 31 TYR HA 1 1
3 3018 1 1 31 TYR HB2 H -11.965 4.344 4.323 1.00 . A A . 31 TYR HB2 1 1
3 3019 1 1 31 TYR HB3 H -13.609 4.455 4.959 1.00 . A A . 31 TYR HB3 1 1
3 3020 1 1 31 TYR HD1 H -14.998 2.240 4.799 1.00 . A A . 31 TYR HD1 1 1
3 3021 1 1 31 TYR HD2 H -10.752 2.410 4.797 1.00 . A A . 31 TYR HD2 1 1
3 3022 1 1 31 TYR HE1 H -14.914 -0.106 5.497 1.00 . A A . 31 TYR HE1 1 1
3 3023 1 1 31 TYR HE2 H -10.659 0.057 5.499 1.00 . A A . 31 TYR HE2 1 1
3 3024 1 1 31 TYR HH H -12.082 -1.591 6.651 1.00 . A A . 31 TYR HH 1 1
3 3025 1 1 31 TYR N N -12.440 3.869 1.890 1.00 . A A . 31 TYR N 1 1
3 3026 1 1 31 TYR O O -15.533 5.219 2.563 1.00 . A A . 31 TYR O 1 1
3 3027 1 1 31 TYR OH O -12.731 -1.488 5.941 1.00 . A A . 31 TYR OH 1 1
3 3028 1 1 32 ASN C C -13.452 8.896 2.295 1.00 . A A . 32 ASN C 1 1
3 3029 1 1 32 ASN CA C -14.367 7.688 2.374 1.00 . A A . 32 ASN CA 1 1
3 3030 1 1 32 ASN CB C -15.378 7.917 3.513 1.00 . A A . 32 ASN CB 1 1
3 3031 1 1 32 ASN CG C -14.722 8.281 4.840 1.00 . A A . 32 ASN CG 1 1
3 3032 1 1 32 ASN H H -12.641 6.442 2.639 1.00 . A A . 32 ASN H 1 1
3 3033 1 1 32 ASN HA H -14.903 7.601 1.448 1.00 . A A . 32 ASN HA 1 1
3 3034 1 1 32 ASN HB2 H -16.046 8.718 3.236 1.00 . A A . 32 ASN HB2 1 1
3 3035 1 1 32 ASN HB3 H -15.951 7.012 3.654 1.00 . A A . 32 ASN HB3 1 1
3 3036 1 1 32 ASN HD21 H -14.616 6.366 5.359 1.00 . A A . 32 ASN HD21 1 1
3 3037 1 1 32 ASN HD22 H -13.992 7.497 6.516 1.00 . A A . 32 ASN HD22 1 1
3 3038 1 1 32 ASN N N -13.634 6.435 2.578 1.00 . A A . 32 ASN N 1 1
3 3039 1 1 32 ASN ND2 N -14.411 7.279 5.649 1.00 . A A . 32 ASN ND2 1 1
3 3040 1 1 32 ASN O O -13.915 10.030 2.404 1.00 . A A . 32 ASN O 1 1
3 3041 1 1 32 ASN OD1 O -14.509 9.459 5.142 1.00 . A A . 32 ASN OD1 1 1
3 3042 1 1 33 MET C C -10.651 10.243 0.919 1.00 . A A . 33 MET C 1 1
3 3043 1 1 33 MET CA C -11.243 9.798 2.238 1.00 . A A . 33 MET CA 1 1
3 3044 1 1 33 MET CB C -10.138 9.442 3.237 1.00 . A A . 33 MET CB 1 1
3 3045 1 1 33 MET CE C -10.328 8.428 7.278 1.00 . A A . 33 MET CE 1 1
3 3046 1 1 33 MET CG C -10.671 9.099 4.619 1.00 . A A . 33 MET CG 1 1
3 3047 1 1 33 MET H H -11.848 7.807 1.751 1.00 . A A . 33 MET H 1 1
3 3048 1 1 33 MET HA H -11.810 10.624 2.643 1.00 . A A . 33 MET HA 1 1
3 3049 1 1 33 MET HB2 H -9.587 8.591 2.862 1.00 . A A . 33 MET HB2 1 1
3 3050 1 1 33 MET HB3 H -9.467 10.283 3.331 1.00 . A A . 33 MET HB3 1 1
3 3051 1 1 33 MET HE1 H -11.022 9.220 7.517 1.00 . A A . 33 MET HE1 1 1
3 3052 1 1 33 MET HE2 H -9.667 8.264 8.117 1.00 . A A . 33 MET HE2 1 1
3 3053 1 1 33 MET HE3 H -10.874 7.520 7.069 1.00 . A A . 33 MET HE3 1 1
3 3054 1 1 33 MET HG2 H -11.324 9.895 4.946 1.00 . A A . 33 MET HG2 1 1
3 3055 1 1 33 MET HG3 H -11.234 8.179 4.553 1.00 . A A . 33 MET HG3 1 1
3 3056 1 1 33 MET N N -12.171 8.690 2.070 1.00 . A A . 33 MET N 1 1
3 3057 1 1 33 MET O O -10.459 9.440 0.006 1.00 . A A . 33 MET O 1 1
3 3058 1 1 33 MET SD S -9.365 8.889 5.842 1.00 . A A . 33 MET SD 1 1
3 3059 1 1 34 PRO C C -8.197 11.827 -0.330 1.00 . A A . 34 PRO C 1 1
3 3060 1 1 34 PRO CA C -9.694 12.124 -0.363 1.00 . A A . 34 PRO CA 1 1
3 3061 1 1 34 PRO CB C -9.946 13.636 -0.231 1.00 . A A . 34 PRO CB 1 1
3 3062 1 1 34 PRO CD C -10.712 12.589 1.779 1.00 . A A . 34 PRO CD 1 1
3 3063 1 1 34 PRO CG C -10.899 13.796 0.910 1.00 . A A . 34 PRO CG 1 1
3 3064 1 1 34 PRO HA H -10.115 11.759 -1.289 1.00 . A A . 34 PRO HA 1 1
3 3065 1 1 34 PRO HB2 H -9.010 14.138 -0.034 1.00 . A A . 34 PRO HB2 1 1
3 3066 1 1 34 PRO HB3 H -10.369 14.012 -1.152 1.00 . A A . 34 PRO HB3 1 1
3 3067 1 1 34 PRO HD2 H -9.906 12.745 2.481 1.00 . A A . 34 PRO HD2 1 1
3 3068 1 1 34 PRO HD3 H -11.628 12.346 2.296 1.00 . A A . 34 PRO HD3 1 1
3 3069 1 1 34 PRO HG2 H -10.662 14.694 1.461 1.00 . A A . 34 PRO HG2 1 1
3 3070 1 1 34 PRO HG3 H -11.912 13.838 0.541 1.00 . A A . 34 PRO HG3 1 1
3 3071 1 1 34 PRO N N -10.370 11.551 0.799 1.00 . A A . 34 PRO N 1 1
3 3072 1 1 34 PRO O O -7.414 12.425 -1.063 1.00 . A A . 34 PRO O 1 1
3 3073 1 1 35 VAL C C -5.900 9.958 -0.626 1.00 . A A . 35 VAL C 1 1
3 3074 1 1 35 VAL CA C -6.453 10.454 0.703 1.00 . A A . 35 VAL CA 1 1
3 3075 1 1 35 VAL CB C -6.376 9.363 1.801 1.00 . A A . 35 VAL CB 1 1
3 3076 1 1 35 VAL CG1 C -5.112 8.528 1.698 1.00 . A A . 35 VAL CG1 1 1
3 3077 1 1 35 VAL CG2 C -6.464 10.014 3.173 1.00 . A A . 35 VAL CG2 1 1
3 3078 1 1 35 VAL H H -8.510 10.508 1.123 1.00 . A A . 35 VAL H 1 1
3 3079 1 1 35 VAL HA H -5.858 11.293 1.022 1.00 . A A . 35 VAL HA 1 1
3 3080 1 1 35 VAL HB H -7.225 8.701 1.694 1.00 . A A . 35 VAL HB 1 1
3 3081 1 1 35 VAL HG11 H -5.128 7.767 2.469 1.00 . A A . 35 VAL HG11 1 1
3 3082 1 1 35 VAL HG12 H -4.248 9.161 1.828 1.00 . A A . 35 VAL HG12 1 1
3 3083 1 1 35 VAL HG13 H -5.075 8.054 0.728 1.00 . A A . 35 VAL HG13 1 1
3 3084 1 1 35 VAL HG21 H -6.424 9.252 3.937 1.00 . A A . 35 VAL HG21 1 1
3 3085 1 1 35 VAL HG22 H -7.395 10.556 3.255 1.00 . A A . 35 VAL HG22 1 1
3 3086 1 1 35 VAL HG23 H -5.637 10.696 3.302 1.00 . A A . 35 VAL HG23 1 1
3 3087 1 1 35 VAL N N -7.824 10.907 0.554 1.00 . A A . 35 VAL N 1 1
3 3088 1 1 35 VAL O O -6.365 8.963 -1.183 1.00 . A A . 35 VAL O 1 1
3 3089 1 1 36 ILE C C -3.168 9.487 -2.331 1.00 . A A . 36 ILE C 1 1
3 3090 1 1 36 ILE CA C -4.366 10.417 -2.452 1.00 . A A . 36 ILE CA 1 1
3 3091 1 1 36 ILE CB C -3.935 11.718 -3.173 1.00 . A A . 36 ILE CB 1 1
3 3092 1 1 36 ILE CD1 C -6.237 12.039 -4.214 1.00 . A A . 36 ILE CD1 1 1
3 3093 1 1 36 ILE CG1 C -5.131 12.644 -3.379 1.00 . A A . 36 ILE CG1 1 1
3 3094 1 1 36 ILE CG2 C -3.275 11.418 -4.512 1.00 . A A . 36 ILE CG2 1 1
3 3095 1 1 36 ILE H H -4.578 11.457 -0.630 1.00 . A A . 36 ILE H 1 1
3 3096 1 1 36 ILE HA H -5.130 9.939 -3.044 1.00 . A A . 36 ILE HA 1 1
3 3097 1 1 36 ILE HB H -3.208 12.220 -2.552 1.00 . A A . 36 ILE HB 1 1
3 3098 1 1 36 ILE HD11 H -7.044 12.750 -4.316 1.00 . A A . 36 ILE HD11 1 1
3 3099 1 1 36 ILE HD12 H -6.605 11.144 -3.731 1.00 . A A . 36 ILE HD12 1 1
3 3100 1 1 36 ILE HD13 H -5.854 11.788 -5.192 1.00 . A A . 36 ILE HD13 1 1
3 3101 1 1 36 ILE HG12 H -5.546 12.901 -2.417 1.00 . A A . 36 ILE HG12 1 1
3 3102 1 1 36 ILE HG13 H -4.794 13.542 -3.876 1.00 . A A . 36 ILE HG13 1 1
3 3103 1 1 36 ILE HG21 H -2.340 10.898 -4.347 1.00 . A A . 36 ILE HG21 1 1
3 3104 1 1 36 ILE HG22 H -3.085 12.346 -5.032 1.00 . A A . 36 ILE HG22 1 1
3 3105 1 1 36 ILE HG23 H -3.931 10.800 -5.106 1.00 . A A . 36 ILE HG23 1 1
3 3106 1 1 36 ILE N N -4.932 10.698 -1.147 1.00 . A A . 36 ILE N 1 1
3 3107 1 1 36 ILE O O -2.068 9.924 -1.981 1.00 . A A . 36 ILE O 1 1
3 3108 1 1 37 ALA C C -1.128 7.724 -3.427 1.00 . A A . 37 ALA C 1 1
3 3109 1 1 37 ALA CA C -2.332 7.208 -2.637 1.00 . A A . 37 ALA CA 1 1
3 3110 1 1 37 ALA CB C -2.863 5.934 -3.274 1.00 . A A . 37 ALA CB 1 1
3 3111 1 1 37 ALA H H -4.333 7.879 -2.568 1.00 . A A . 37 ALA H 1 1
3 3112 1 1 37 ALA HA H -2.015 6.973 -1.631 1.00 . A A . 37 ALA HA 1 1
3 3113 1 1 37 ALA HB1 H -3.705 5.568 -2.703 1.00 . A A . 37 ALA HB1 1 1
3 3114 1 1 37 ALA HB2 H -2.084 5.187 -3.287 1.00 . A A . 37 ALA HB2 1 1
3 3115 1 1 37 ALA HB3 H -3.178 6.141 -4.286 1.00 . A A . 37 ALA HB3 1 1
3 3116 1 1 37 ALA N N -3.404 8.198 -2.553 1.00 . A A . 37 ALA N 1 1
3 3117 1 1 37 ALA O O 0.004 7.668 -2.942 1.00 . A A . 37 ALA O 1 1
3 3118 1 1 38 GLU C C 0.558 9.783 -4.769 1.00 . A A . 38 GLU C 1 1
3 3119 1 1 38 GLU CA C -0.310 8.756 -5.483 1.00 . A A . 38 GLU CA 1 1
3 3120 1 1 38 GLU CB C -0.877 9.375 -6.760 1.00 . A A . 38 GLU CB 1 1
3 3121 1 1 38 GLU CD C -1.625 9.002 -9.122 1.00 . A A . 38 GLU CD 1 1
3 3122 1 1 38 GLU CG C -1.343 8.359 -7.785 1.00 . A A . 38 GLU CG 1 1
3 3123 1 1 38 GLU H H -2.312 8.263 -4.946 1.00 . A A . 38 GLU H 1 1
3 3124 1 1 38 GLU HA H 0.313 7.918 -5.755 1.00 . A A . 38 GLU HA 1 1
3 3125 1 1 38 GLU HB2 H -1.718 10.000 -6.501 1.00 . A A . 38 GLU HB2 1 1
3 3126 1 1 38 GLU HB3 H -0.114 9.988 -7.216 1.00 . A A . 38 GLU HB3 1 1
3 3127 1 1 38 GLU HG2 H -0.574 7.612 -7.912 1.00 . A A . 38 GLU HG2 1 1
3 3128 1 1 38 GLU HG3 H -2.247 7.891 -7.427 1.00 . A A . 38 GLU HG3 1 1
3 3129 1 1 38 GLU N N -1.380 8.244 -4.625 1.00 . A A . 38 GLU N 1 1
3 3130 1 1 38 GLU O O 1.775 9.799 -4.939 1.00 . A A . 38 GLU O 1 1
3 3131 1 1 38 GLU OE1 O -0.675 9.194 -9.906 1.00 . A A . 38 GLU OE1 1 1
3 3132 1 1 38 GLU OE2 O -2.803 9.305 -9.405 1.00 . A A . 38 GLU OE2 1 1
3 3133 1 1 39 ALA C C 1.644 11.146 -2.264 1.00 . A A . 39 ALA C 1 1
3 3134 1 1 39 ALA CA C 0.671 11.699 -3.295 1.00 . A A . 39 ALA CA 1 1
3 3135 1 1 39 ALA CB C -0.289 12.686 -2.655 1.00 . A A . 39 ALA CB 1 1
3 3136 1 1 39 ALA H H -1.004 10.482 -3.748 1.00 . A A . 39 ALA H 1 1
3 3137 1 1 39 ALA HA H 1.234 12.219 -4.058 1.00 . A A . 39 ALA HA 1 1
3 3138 1 1 39 ALA HB1 H 0.271 13.505 -2.229 1.00 . A A . 39 ALA HB1 1 1
3 3139 1 1 39 ALA HB2 H -0.850 12.189 -1.877 1.00 . A A . 39 ALA HB2 1 1
3 3140 1 1 39 ALA HB3 H -0.967 13.064 -3.405 1.00 . A A . 39 ALA HB3 1 1
3 3141 1 1 39 ALA N N -0.054 10.619 -3.947 1.00 . A A . 39 ALA N 1 1
3 3142 1 1 39 ALA O O 2.768 11.634 -2.138 1.00 . A A . 39 ALA O 1 1
3 3143 1 1 40 VAL C C 3.199 8.702 -1.347 1.00 . A A . 40 VAL C 1 1
3 3144 1 1 40 VAL CA C 2.088 9.434 -0.598 1.00 . A A . 40 VAL CA 1 1
3 3145 1 1 40 VAL CB C 1.291 8.465 0.294 1.00 . A A . 40 VAL CB 1 1
3 3146 1 1 40 VAL CG1 C 2.213 7.577 1.119 1.00 . A A . 40 VAL CG1 1 1
3 3147 1 1 40 VAL CG2 C 0.377 9.268 1.206 1.00 . A A . 40 VAL CG2 1 1
3 3148 1 1 40 VAL H H 0.280 9.826 -1.607 1.00 . A A . 40 VAL H 1 1
3 3149 1 1 40 VAL HA H 2.522 10.172 0.044 1.00 . A A . 40 VAL HA 1 1
3 3150 1 1 40 VAL HB H 0.678 7.837 -0.337 1.00 . A A . 40 VAL HB 1 1
3 3151 1 1 40 VAL HG11 H 2.832 8.193 1.756 1.00 . A A . 40 VAL HG11 1 1
3 3152 1 1 40 VAL HG12 H 2.842 6.998 0.459 1.00 . A A . 40 VAL HG12 1 1
3 3153 1 1 40 VAL HG13 H 1.622 6.911 1.730 1.00 . A A . 40 VAL HG13 1 1
3 3154 1 1 40 VAL HG21 H 0.974 9.900 1.847 1.00 . A A . 40 VAL HG21 1 1
3 3155 1 1 40 VAL HG22 H -0.212 8.596 1.811 1.00 . A A . 40 VAL HG22 1 1
3 3156 1 1 40 VAL HG23 H -0.279 9.882 0.607 1.00 . A A . 40 VAL HG23 1 1
3 3157 1 1 40 VAL N N 1.212 10.122 -1.535 1.00 . A A . 40 VAL N 1 1
3 3158 1 1 40 VAL O O 4.343 8.642 -0.889 1.00 . A A . 40 VAL O 1 1
3 3159 1 1 41 GLU C C 4.982 8.437 -3.737 1.00 . A A . 41 GLU C 1 1
3 3160 1 1 41 GLU CA C 3.812 7.514 -3.399 1.00 . A A . 41 GLU CA 1 1
3 3161 1 1 41 GLU CB C 3.124 7.074 -4.690 1.00 . A A . 41 GLU CB 1 1
3 3162 1 1 41 GLU CD C 3.481 6.466 -7.101 1.00 . A A . 41 GLU CD 1 1
3 3163 1 1 41 GLU CG C 4.062 6.447 -5.707 1.00 . A A . 41 GLU CG 1 1
3 3164 1 1 41 GLU H H 1.915 8.242 -2.807 1.00 . A A . 41 GLU H 1 1
3 3165 1 1 41 GLU HA H 4.189 6.644 -2.882 1.00 . A A . 41 GLU HA 1 1
3 3166 1 1 41 GLU HB2 H 2.361 6.352 -4.446 1.00 . A A . 41 GLU HB2 1 1
3 3167 1 1 41 GLU HB3 H 2.658 7.935 -5.147 1.00 . A A . 41 GLU HB3 1 1
3 3168 1 1 41 GLU HG2 H 4.992 6.997 -5.711 1.00 . A A . 41 GLU HG2 1 1
3 3169 1 1 41 GLU HG3 H 4.251 5.422 -5.424 1.00 . A A . 41 GLU HG3 1 1
3 3170 1 1 41 GLU N N 2.853 8.182 -2.523 1.00 . A A . 41 GLU N 1 1
3 3171 1 1 41 GLU O O 6.143 8.035 -3.656 1.00 . A A . 41 GLU O 1 1
3 3172 1 1 41 GLU OE1 O 3.555 7.526 -7.755 1.00 . A A . 41 GLU OE1 1 1
3 3173 1 1 41 GLU OE2 O 2.937 5.435 -7.541 1.00 . A A . 41 GLU OE2 1 1
3 3174 1 1 42 ARG C C 6.787 10.813 -3.440 1.00 . A A . 42 ARG C 1 1
3 3175 1 1 42 ARG CA C 5.690 10.662 -4.496 1.00 . A A . 42 ARG CA 1 1
3 3176 1 1 42 ARG CB C 5.056 12.037 -4.747 1.00 . A A . 42 ARG CB 1 1
3 3177 1 1 42 ARG CD C 3.511 11.338 -6.614 1.00 . A A . 42 ARG CD 1 1
3 3178 1 1 42 ARG CG C 4.618 12.283 -6.183 1.00 . A A . 42 ARG CG 1 1
3 3179 1 1 42 ARG CZ C 2.146 10.942 -8.645 1.00 . A A . 42 ARG CZ 1 1
3 3180 1 1 42 ARG H H 3.724 9.940 -4.193 1.00 . A A . 42 ARG H 1 1
3 3181 1 1 42 ARG HA H 6.138 10.325 -5.415 1.00 . A A . 42 ARG HA 1 1
3 3182 1 1 42 ARG HB2 H 4.188 12.138 -4.114 1.00 . A A . 42 ARG HB2 1 1
3 3183 1 1 42 ARG HB3 H 5.773 12.800 -4.479 1.00 . A A . 42 ARG HB3 1 1
3 3184 1 1 42 ARG HD2 H 3.920 10.342 -6.698 1.00 . A A . 42 ARG HD2 1 1
3 3185 1 1 42 ARG HD3 H 2.737 11.344 -5.854 1.00 . A A . 42 ARG HD3 1 1
3 3186 1 1 42 ARG HE H 3.074 12.659 -8.192 1.00 . A A . 42 ARG HE 1 1
3 3187 1 1 42 ARG HG2 H 4.260 13.298 -6.267 1.00 . A A . 42 ARG HG2 1 1
3 3188 1 1 42 ARG HG3 H 5.467 12.146 -6.835 1.00 . A A . 42 ARG HG3 1 1
3 3189 1 1 42 ARG HH11 H 2.476 9.257 -7.558 1.00 . A A . 42 ARG HH11 1 1
3 3190 1 1 42 ARG HH12 H 1.409 9.073 -8.913 1.00 . A A . 42 ARG HH12 1 1
3 3191 1 1 42 ARG HH21 H 1.705 12.402 -9.983 1.00 . A A . 42 ARG HH21 1 1
3 3192 1 1 42 ARG HH22 H 0.966 10.853 -10.286 1.00 . A A . 42 ARG HH22 1 1
3 3193 1 1 42 ARG N N 4.670 9.677 -4.121 1.00 . A A . 42 ARG N 1 1
3 3194 1 1 42 ARG NE N 2.919 11.731 -7.894 1.00 . A A . 42 ARG NE 1 1
3 3195 1 1 42 ARG NH1 N 1.999 9.656 -8.349 1.00 . A A . 42 ARG NH1 1 1
3 3196 1 1 42 ARG NH2 N 1.561 11.433 -9.726 1.00 . A A . 42 ARG NH2 1 1
3 3197 1 1 42 ARG O O 7.942 11.083 -3.771 1.00 . A A . 42 ARG O 1 1
3 3198 1 1 43 GLU C C 8.209 9.689 -0.711 1.00 . A A . 43 GLU C 1 1
3 3199 1 1 43 GLU CA C 7.355 10.899 -1.076 1.00 . A A . 43 GLU CA 1 1
3 3200 1 1 43 GLU CB C 6.611 11.377 0.171 1.00 . A A . 43 GLU CB 1 1
3 3201 1 1 43 GLU CD C 5.552 13.339 1.332 1.00 . A A . 43 GLU CD 1 1
3 3202 1 1 43 GLU CG C 5.912 12.711 0.003 1.00 . A A . 43 GLU CG 1 1
3 3203 1 1 43 GLU H H 5.518 10.315 -1.982 1.00 . A A . 43 GLU H 1 1
3 3204 1 1 43 GLU HA H 8.014 11.690 -1.399 1.00 . A A . 43 GLU HA 1 1
3 3205 1 1 43 GLU HB2 H 5.869 10.639 0.436 1.00 . A A . 43 GLU HB2 1 1
3 3206 1 1 43 GLU HB3 H 7.319 11.467 0.983 1.00 . A A . 43 GLU HB3 1 1
3 3207 1 1 43 GLU HG2 H 6.568 13.383 -0.532 1.00 . A A . 43 GLU HG2 1 1
3 3208 1 1 43 GLU HG3 H 5.006 12.563 -0.568 1.00 . A A . 43 GLU HG3 1 1
3 3209 1 1 43 GLU N N 6.427 10.634 -2.177 1.00 . A A . 43 GLU N 1 1
3 3210 1 1 43 GLU O O 9.067 9.780 0.169 1.00 . A A . 43 GLU O 1 1
3 3211 1 1 43 GLU OE1 O 4.487 12.987 1.888 1.00 . A A . 43 GLU OE1 1 1
3 3212 1 1 43 GLU OE2 O 6.319 14.192 1.822 1.00 . A A . 43 GLU OE2 1 1
3 3213 1 1 44 GLN C C 9.377 6.692 -2.221 1.00 . A A . 44 GLN C 1 1
3 3214 1 1 44 GLN CA C 8.727 7.357 -1.007 1.00 . A A . 44 GLN CA 1 1
3 3215 1 1 44 GLN CB C 7.798 6.403 -0.258 1.00 . A A . 44 GLN CB 1 1
3 3216 1 1 44 GLN CD C 5.580 5.261 -0.140 1.00 . A A . 44 GLN CD 1 1
3 3217 1 1 44 GLN CG C 6.569 5.976 -1.031 1.00 . A A . 44 GLN CG 1 1
3 3218 1 1 44 GLN H H 7.388 8.555 -2.145 1.00 . A A . 44 GLN H 1 1
3 3219 1 1 44 GLN HA H 9.516 7.659 -0.332 1.00 . A A . 44 GLN HA 1 1
3 3220 1 1 44 GLN HB2 H 8.353 5.515 0.002 1.00 . A A . 44 GLN HB2 1 1
3 3221 1 1 44 GLN HB3 H 7.472 6.887 0.653 1.00 . A A . 44 GLN HB3 1 1
3 3222 1 1 44 GLN HE21 H 6.119 6.384 1.403 1.00 . A A . 44 GLN HE21 1 1
3 3223 1 1 44 GLN HE22 H 4.898 5.208 1.721 1.00 . A A . 44 GLN HE22 1 1
3 3224 1 1 44 GLN HG2 H 6.095 6.853 -1.450 1.00 . A A . 44 GLN HG2 1 1
3 3225 1 1 44 GLN HG3 H 6.868 5.309 -1.825 1.00 . A A . 44 GLN HG3 1 1
3 3226 1 1 44 GLN N N 8.006 8.565 -1.378 1.00 . A A . 44 GLN N 1 1
3 3227 1 1 44 GLN NE2 N 5.527 5.658 1.122 1.00 . A A . 44 GLN NE2 1 1
3 3228 1 1 44 GLN O O 9.048 7.021 -3.362 1.00 . A A . 44 GLN O 1 1
3 3229 1 1 44 GLN OE1 O 4.865 4.374 -0.576 1.00 . A A . 44 GLN OE1 1 1
3 3230 1 1 45 PRO C C 10.396 4.658 -4.240 1.00 . A A . 45 PRO C 1 1
3 3231 1 1 45 PRO CA C 11.167 5.149 -3.017 1.00 . A A . 45 PRO CA 1 1
3 3232 1 1 45 PRO CB C 11.828 3.958 -2.300 1.00 . A A . 45 PRO CB 1 1
3 3233 1 1 45 PRO CD C 10.728 5.284 -0.650 1.00 . A A . 45 PRO CD 1 1
3 3234 1 1 45 PRO CG C 11.197 3.894 -0.949 1.00 . A A . 45 PRO CG 1 1
3 3235 1 1 45 PRO HA H 11.939 5.826 -3.349 1.00 . A A . 45 PRO HA 1 1
3 3236 1 1 45 PRO HB2 H 11.644 3.054 -2.862 1.00 . A A . 45 PRO HB2 1 1
3 3237 1 1 45 PRO HB3 H 12.893 4.128 -2.228 1.00 . A A . 45 PRO HB3 1 1
3 3238 1 1 45 PRO HD2 H 9.881 5.264 0.020 1.00 . A A . 45 PRO HD2 1 1
3 3239 1 1 45 PRO HD3 H 11.530 5.877 -0.237 1.00 . A A . 45 PRO HD3 1 1
3 3240 1 1 45 PRO HG2 H 10.360 3.211 -0.967 1.00 . A A . 45 PRO HG2 1 1
3 3241 1 1 45 PRO HG3 H 11.925 3.578 -0.217 1.00 . A A . 45 PRO HG3 1 1
3 3242 1 1 45 PRO N N 10.341 5.778 -1.976 1.00 . A A . 45 PRO N 1 1
3 3243 1 1 45 PRO O O 9.498 3.815 -4.141 1.00 . A A . 45 PRO O 1 1
3 3244 1 1 46 GLU C C 10.609 3.231 -6.858 1.00 . A A . 46 GLU C 1 1
3 3245 1 1 46 GLU CA C 10.323 4.719 -6.698 1.00 . A A . 46 GLU CA 1 1
3 3246 1 1 46 GLU CB C 11.040 5.501 -7.800 1.00 . A A . 46 GLU CB 1 1
3 3247 1 1 46 GLU CD C 9.504 5.610 -9.805 1.00 . A A . 46 GLU CD 1 1
3 3248 1 1 46 GLU CG C 10.743 4.992 -9.194 1.00 . A A . 46 GLU CG 1 1
3 3249 1 1 46 GLU H H 11.443 5.921 -5.371 1.00 . A A . 46 GLU H 1 1
3 3250 1 1 46 GLU HA H 9.259 4.884 -6.773 1.00 . A A . 46 GLU HA 1 1
3 3251 1 1 46 GLU HB2 H 10.740 6.538 -7.747 1.00 . A A . 46 GLU HB2 1 1
3 3252 1 1 46 GLU HB3 H 12.105 5.434 -7.636 1.00 . A A . 46 GLU HB3 1 1
3 3253 1 1 46 GLU HG2 H 11.586 5.203 -9.833 1.00 . A A . 46 GLU HG2 1 1
3 3254 1 1 46 GLU HG3 H 10.597 3.920 -9.127 1.00 . A A . 46 GLU HG3 1 1
3 3255 1 1 46 GLU N N 10.793 5.185 -5.395 1.00 . A A . 46 GLU N 1 1
3 3256 1 1 46 GLU O O 9.966 2.539 -7.650 1.00 . A A . 46 GLU O 1 1
3 3257 1 1 46 GLU OE1 O 8.810 6.380 -9.112 1.00 . A A . 46 GLU OE1 1 1
3 3258 1 1 46 GLU OE2 O 9.223 5.332 -10.993 1.00 . A A . 46 GLU OE2 1 1
3 3259 1 1 47 HIS C C 10.717 0.470 -5.828 1.00 . A A . 47 HIS C 1 1
3 3260 1 1 47 HIS CA C 11.948 1.338 -6.120 1.00 . A A . 47 HIS CA 1 1
3 3261 1 1 47 HIS CB C 13.057 1.072 -5.089 1.00 . A A . 47 HIS CB 1 1
3 3262 1 1 47 HIS CD2 C 13.338 -1.498 -5.392 1.00 . A A . 47 HIS CD2 1 1
3 3263 1 1 47 HIS CE1 C 15.524 -1.571 -5.468 1.00 . A A . 47 HIS CE1 1 1
3 3264 1 1 47 HIS CG C 13.789 -0.227 -5.273 1.00 . A A . 47 HIS CG 1 1
3 3265 1 1 47 HIS H H 12.099 3.367 -5.540 1.00 . A A . 47 HIS H 1 1
3 3266 1 1 47 HIS HA H 12.315 1.105 -7.109 1.00 . A A . 47 HIS HA 1 1
3 3267 1 1 47 HIS HB2 H 13.785 1.866 -5.148 1.00 . A A . 47 HIS HB2 1 1
3 3268 1 1 47 HIS HB3 H 12.620 1.069 -4.101 1.00 . A A . 47 HIS HB3 1 1
3 3269 1 1 47 HIS HD1 H 15.792 0.455 -5.264 1.00 . A A . 47 HIS HD1 1 1
3 3270 1 1 47 HIS HD2 H 12.303 -1.812 -5.394 1.00 . A A . 47 HIS HD2 1 1
3 3271 1 1 47 HIS HE1 H 16.538 -1.932 -5.541 1.00 . A A . 47 HIS HE1 1 1
3 3272 1 1 47 HIS HE2 H 14.407 -3.254 -5.817 1.00 . A A . 47 HIS HE2 1 1
3 3273 1 1 47 HIS N N 11.591 2.748 -6.108 1.00 . A A . 47 HIS N 1 1
3 3274 1 1 47 HIS ND1 N 15.164 -0.308 -5.324 1.00 . A A . 47 HIS ND1 1 1
3 3275 1 1 47 HIS NE2 N 14.434 -2.314 -5.512 1.00 . A A . 47 HIS NE2 1 1
3 3276 1 1 47 HIS O O 10.589 -0.638 -6.345 1.00 . A A . 47 HIS O 1 1
3 3277 1 1 48 LEU C C 7.380 0.986 -5.422 1.00 . A A . 48 LEU C 1 1
3 3278 1 1 48 LEU CA C 8.550 0.290 -4.736 1.00 . A A . 48 LEU CA 1 1
3 3279 1 1 48 LEU CB C 8.224 0.233 -3.233 1.00 . A A . 48 LEU CB 1 1
3 3280 1 1 48 LEU CD1 C 9.318 -2.011 -3.065 1.00 . A A . 48 LEU CD1 1 1
3 3281 1 1 48 LEU CD2 C 10.352 -0.008 -1.973 1.00 . A A . 48 LEU CD2 1 1
3 3282 1 1 48 LEU CG C 9.062 -0.695 -2.351 1.00 . A A . 48 LEU CG 1 1
3 3283 1 1 48 LEU H H 9.968 1.859 -4.589 1.00 . A A . 48 LEU H 1 1
3 3284 1 1 48 LEU HA H 8.635 -0.716 -5.119 1.00 . A A . 48 LEU HA 1 1
3 3285 1 1 48 LEU HB2 H 8.322 1.231 -2.840 1.00 . A A . 48 LEU HB2 1 1
3 3286 1 1 48 LEU HB3 H 7.191 -0.064 -3.134 1.00 . A A . 48 LEU HB3 1 1
3 3287 1 1 48 LEU HD11 H 8.370 -2.447 -3.363 1.00 . A A . 48 LEU HD11 1 1
3 3288 1 1 48 LEU HD12 H 9.832 -2.687 -2.399 1.00 . A A . 48 LEU HD12 1 1
3 3289 1 1 48 LEU HD13 H 9.923 -1.832 -3.940 1.00 . A A . 48 LEU HD13 1 1
3 3290 1 1 48 LEU HD21 H 10.119 0.873 -1.384 1.00 . A A . 48 LEU HD21 1 1
3 3291 1 1 48 LEU HD22 H 10.882 0.283 -2.867 1.00 . A A . 48 LEU HD22 1 1
3 3292 1 1 48 LEU HD23 H 10.961 -0.681 -1.389 1.00 . A A . 48 LEU HD23 1 1
3 3293 1 1 48 LEU HG H 8.508 -0.914 -1.412 1.00 . A A . 48 LEU HG 1 1
3 3294 1 1 48 LEU N N 9.803 0.985 -5.008 1.00 . A A . 48 LEU N 1 1
3 3295 1 1 48 LEU O O 6.297 1.022 -4.868 1.00 . A A . 48 LEU O 1 1
3 3296 1 1 49 ARG C C 5.413 1.181 -7.718 1.00 . A A . 49 ARG C 1 1
3 3297 1 1 49 ARG CA C 6.471 2.206 -7.300 1.00 . A A . 49 ARG CA 1 1
3 3298 1 1 49 ARG CB C 6.958 2.962 -8.532 1.00 . A A . 49 ARG CB 1 1
3 3299 1 1 49 ARG CD C 6.361 4.463 -10.443 1.00 . A A . 49 ARG CD 1 1
3 3300 1 1 49 ARG CG C 5.869 3.798 -9.178 1.00 . A A . 49 ARG CG 1 1
3 3301 1 1 49 ARG CZ C 5.742 6.442 -11.754 1.00 . A A . 49 ARG CZ 1 1
3 3302 1 1 49 ARG H H 8.469 1.522 -7.021 1.00 . A A . 49 ARG H 1 1
3 3303 1 1 49 ARG HA H 6.030 2.910 -6.611 1.00 . A A . 49 ARG HA 1 1
3 3304 1 1 49 ARG HB2 H 7.767 3.619 -8.245 1.00 . A A . 49 ARG HB2 1 1
3 3305 1 1 49 ARG HB3 H 7.319 2.251 -9.260 1.00 . A A . 49 ARG HB3 1 1
3 3306 1 1 49 ARG HD2 H 7.294 4.966 -10.230 1.00 . A A . 49 ARG HD2 1 1
3 3307 1 1 49 ARG HD3 H 6.527 3.704 -11.192 1.00 . A A . 49 ARG HD3 1 1
3 3308 1 1 49 ARG HE H 4.457 5.331 -10.685 1.00 . A A . 49 ARG HE 1 1
3 3309 1 1 49 ARG HG2 H 5.034 3.161 -9.422 1.00 . A A . 49 ARG HG2 1 1
3 3310 1 1 49 ARG HG3 H 5.551 4.562 -8.480 1.00 . A A . 49 ARG HG3 1 1
3 3311 1 1 49 ARG HH11 H 7.724 6.004 -11.731 1.00 . A A . 49 ARG HH11 1 1
3 3312 1 1 49 ARG HH12 H 7.273 7.374 -12.705 1.00 . A A . 49 ARG HH12 1 1
3 3313 1 1 49 ARG HH21 H 3.853 7.158 -11.919 1.00 . A A . 49 ARG HH21 1 1
3 3314 1 1 49 ARG HH22 H 5.063 8.053 -12.777 1.00 . A A . 49 ARG HH22 1 1
3 3315 1 1 49 ARG N N 7.577 1.542 -6.609 1.00 . A A . 49 ARG N 1 1
3 3316 1 1 49 ARG NE N 5.406 5.435 -10.956 1.00 . A A . 49 ARG NE 1 1
3 3317 1 1 49 ARG NH1 N 7.012 6.624 -12.090 1.00 . A A . 49 ARG NH1 1 1
3 3318 1 1 49 ARG NH2 N 4.812 7.283 -12.190 1.00 . A A . 49 ARG NH2 1 1
3 3319 1 1 49 ARG O O 4.241 1.287 -7.353 1.00 . A A . 49 ARG O 1 1
3 3320 1 1 50 SER C C 4.434 -1.625 -7.655 1.00 . A A . 50 SER C 1 1
3 3321 1 1 50 SER CA C 4.984 -0.918 -8.890 1.00 . A A . 50 SER CA 1 1
3 3322 1 1 50 SER CB C 5.760 -1.911 -9.764 1.00 . A A . 50 SER CB 1 1
3 3323 1 1 50 SER H H 6.769 0.240 -8.831 1.00 . A A . 50 SER H 1 1
3 3324 1 1 50 SER HA H 4.160 -0.515 -9.457 1.00 . A A . 50 SER HA 1 1
3 3325 1 1 50 SER HB2 H 6.106 -1.407 -10.653 1.00 . A A . 50 SER HB2 1 1
3 3326 1 1 50 SER HB3 H 6.611 -2.285 -9.210 1.00 . A A . 50 SER HB3 1 1
3 3327 1 1 50 SER HG H 4.601 -3.452 -9.361 1.00 . A A . 50 SER HG 1 1
3 3328 1 1 50 SER N N 5.847 0.192 -8.493 1.00 . A A . 50 SER N 1 1
3 3329 1 1 50 SER O O 3.280 -2.032 -7.619 1.00 . A A . 50 SER O 1 1
3 3330 1 1 50 SER OG O 4.950 -3.010 -10.151 1.00 . A A . 50 SER OG 1 1
3 3331 1 1 51 TRP C C 3.882 -1.528 -4.633 1.00 . A A . 51 TRP C 1 1
3 3332 1 1 51 TRP CA C 4.908 -2.367 -5.385 1.00 . A A . 51 TRP CA 1 1
3 3333 1 1 51 TRP CB C 6.197 -2.577 -4.581 1.00 . A A . 51 TRP CB 1 1
3 3334 1 1 51 TRP CD1 C 5.838 -1.823 -2.121 1.00 . A A . 51 TRP CD1 1 1
3 3335 1 1 51 TRP CD2 C 6.306 -3.965 -2.456 1.00 . A A . 51 TRP CD2 1 1
3 3336 1 1 51 TRP CE2 C 6.168 -3.751 -1.087 1.00 . A A . 51 TRP CE2 1 1
3 3337 1 1 51 TRP CE3 C 6.603 -5.223 -2.924 1.00 . A A . 51 TRP CE3 1 1
3 3338 1 1 51 TRP CG C 6.069 -2.750 -3.108 1.00 . A A . 51 TRP CG 1 1
3 3339 1 1 51 TRP CH2 C 6.641 -6.002 -0.650 1.00 . A A . 51 TRP CH2 1 1
3 3340 1 1 51 TRP CZ2 C 6.340 -4.757 -0.169 1.00 . A A . 51 TRP CZ2 1 1
3 3341 1 1 51 TRP CZ3 C 6.771 -6.228 -2.030 1.00 . A A . 51 TRP CZ3 1 1
3 3342 1 1 51 TRP H H 6.187 -1.405 -6.763 1.00 . A A . 51 TRP H 1 1
3 3343 1 1 51 TRP HA H 4.452 -3.329 -5.609 1.00 . A A . 51 TRP HA 1 1
3 3344 1 1 51 TRP HB2 H 6.673 -3.495 -4.930 1.00 . A A . 51 TRP HB2 1 1
3 3345 1 1 51 TRP HB3 H 6.863 -1.745 -4.763 1.00 . A A . 51 TRP HB3 1 1
3 3346 1 1 51 TRP HD1 H 5.644 -0.773 -2.279 1.00 . A A . 51 TRP HD1 1 1
3 3347 1 1 51 TRP HE1 H 5.732 -1.997 -0.037 1.00 . A A . 51 TRP HE1 1 1
3 3348 1 1 51 TRP HE3 H 6.704 -5.417 -3.981 1.00 . A A . 51 TRP HE3 1 1
3 3349 1 1 51 TRP HH2 H 6.791 -6.821 0.029 1.00 . A A . 51 TRP HH2 1 1
3 3350 1 1 51 TRP HZ2 H 6.256 -4.572 0.884 1.00 . A A . 51 TRP HZ2 1 1
3 3351 1 1 51 TRP HZ3 H 7.013 -7.198 -2.396 1.00 . A A . 51 TRP HZ3 1 1
3 3352 1 1 51 TRP N N 5.274 -1.743 -6.648 1.00 . A A . 51 TRP N 1 1
3 3353 1 1 51 TRP NE1 N 5.879 -2.435 -0.904 1.00 . A A . 51 TRP NE1 1 1
3 3354 1 1 51 TRP O O 2.941 -2.076 -4.071 1.00 . A A . 51 TRP O 1 1
3 3355 1 1 52 PHE C C 1.727 0.389 -4.759 1.00 . A A . 52 PHE C 1 1
3 3356 1 1 52 PHE CA C 3.048 0.675 -4.074 1.00 . A A . 52 PHE CA 1 1
3 3357 1 1 52 PHE CB C 3.433 2.143 -4.270 1.00 . A A . 52 PHE CB 1 1
3 3358 1 1 52 PHE CD1 C 2.715 3.247 -2.144 1.00 . A A . 52 PHE CD1 1 1
3 3359 1 1 52 PHE CD2 C 1.566 3.815 -4.147 1.00 . A A . 52 PHE CD2 1 1
3 3360 1 1 52 PHE CE1 C 1.914 4.112 -1.428 1.00 . A A . 52 PHE CE1 1 1
3 3361 1 1 52 PHE CE2 C 0.760 4.682 -3.438 1.00 . A A . 52 PHE CE2 1 1
3 3362 1 1 52 PHE CG C 2.553 3.089 -3.507 1.00 . A A . 52 PHE CG 1 1
3 3363 1 1 52 PHE CZ C 0.934 4.830 -2.075 1.00 . A A . 52 PHE CZ 1 1
3 3364 1 1 52 PHE H H 4.921 0.158 -4.918 1.00 . A A . 52 PHE H 1 1
3 3365 1 1 52 PHE HA H 2.950 0.468 -3.017 1.00 . A A . 52 PHE HA 1 1
3 3366 1 1 52 PHE HB2 H 4.448 2.291 -3.936 1.00 . A A . 52 PHE HB2 1 1
3 3367 1 1 52 PHE HB3 H 3.363 2.392 -5.318 1.00 . A A . 52 PHE HB3 1 1
3 3368 1 1 52 PHE HD1 H 3.483 2.684 -1.636 1.00 . A A . 52 PHE HD1 1 1
3 3369 1 1 52 PHE HD2 H 1.429 3.700 -5.213 1.00 . A A . 52 PHE HD2 1 1
3 3370 1 1 52 PHE HE1 H 2.056 4.223 -0.361 1.00 . A A . 52 PHE HE1 1 1
3 3371 1 1 52 PHE HE2 H -0.009 5.242 -3.946 1.00 . A A . 52 PHE HE2 1 1
3 3372 1 1 52 PHE HZ H 0.305 5.507 -1.519 1.00 . A A . 52 PHE HZ 1 1
3 3373 1 1 52 PHE N N 4.063 -0.215 -4.613 1.00 . A A . 52 PHE N 1 1
3 3374 1 1 52 PHE O O 0.710 0.184 -4.103 1.00 . A A . 52 PHE O 1 1
3 3375 1 1 53 ARG C C 0.037 -1.363 -6.417 1.00 . A A . 53 ARG C 1 1
3 3376 1 1 53 ARG CA C 0.612 -0.042 -6.881 1.00 . A A . 53 ARG CA 1 1
3 3377 1 1 53 ARG CB C 0.991 -0.194 -8.348 1.00 . A A . 53 ARG CB 1 1
3 3378 1 1 53 ARG CD C -0.950 1.028 -9.352 1.00 . A A . 53 ARG CD 1 1
3 3379 1 1 53 ARG CG C 0.561 0.972 -9.215 1.00 . A A . 53 ARG CG 1 1
3 3380 1 1 53 ARG CZ C -1.987 2.123 -11.300 1.00 . A A . 53 ARG CZ 1 1
3 3381 1 1 53 ARG H H 2.594 0.607 -6.550 1.00 . A A . 53 ARG H 1 1
3 3382 1 1 53 ARG HA H -0.140 0.726 -6.788 1.00 . A A . 53 ARG HA 1 1
3 3383 1 1 53 ARG HB2 H 2.065 -0.298 -8.421 1.00 . A A . 53 ARG HB2 1 1
3 3384 1 1 53 ARG HB3 H 0.521 -1.102 -8.720 1.00 . A A . 53 ARG HB3 1 1
3 3385 1 1 53 ARG HD2 H -1.286 0.132 -9.853 1.00 . A A . 53 ARG HD2 1 1
3 3386 1 1 53 ARG HD3 H -1.385 1.071 -8.364 1.00 . A A . 53 ARG HD3 1 1
3 3387 1 1 53 ARG HE H -1.223 3.084 -9.714 1.00 . A A . 53 ARG HE 1 1
3 3388 1 1 53 ARG HG2 H 0.907 1.890 -8.765 1.00 . A A . 53 ARG HG2 1 1
3 3389 1 1 53 ARG HG3 H 1.000 0.862 -10.197 1.00 . A A . 53 ARG HG3 1 1
3 3390 1 1 53 ARG HH11 H -1.903 0.102 -11.437 1.00 . A A . 53 ARG HH11 1 1
3 3391 1 1 53 ARG HH12 H -2.648 0.909 -12.782 1.00 . A A . 53 ARG HH12 1 1
3 3392 1 1 53 ARG HH21 H -2.187 4.132 -11.497 1.00 . A A . 53 ARG HH21 1 1
3 3393 1 1 53 ARG HH22 H -2.821 3.181 -12.811 1.00 . A A . 53 ARG HH22 1 1
3 3394 1 1 53 ARG N N 1.765 0.350 -6.087 1.00 . A A . 53 ARG N 1 1
3 3395 1 1 53 ARG NE N -1.385 2.192 -10.117 1.00 . A A . 53 ARG NE 1 1
3 3396 1 1 53 ARG NH1 N -2.197 0.949 -11.882 1.00 . A A . 53 ARG NH1 1 1
3 3397 1 1 53 ARG NH2 N -2.363 3.233 -11.918 1.00 . A A . 53 ARG NH2 1 1
3 3398 1 1 53 ARG O O -1.133 -1.444 -6.074 1.00 . A A . 53 ARG O 1 1
3 3399 1 1 54 GLU C C -0.123 -3.906 -4.742 1.00 . A A . 54 GLU C 1 1
3 3400 1 1 54 GLU CA C 0.404 -3.743 -6.164 1.00 . A A . 54 GLU CA 1 1
3 3401 1 1 54 GLU CB C 1.519 -4.758 -6.443 1.00 . A A . 54 GLU CB 1 1
3 3402 1 1 54 GLU CD C 3.126 -5.729 -8.141 1.00 . A A . 54 GLU CD 1 1
3 3403 1 1 54 GLU CG C 2.014 -4.734 -7.880 1.00 . A A . 54 GLU CG 1 1
3 3404 1 1 54 GLU H H 1.827 -2.238 -6.574 1.00 . A A . 54 GLU H 1 1
3 3405 1 1 54 GLU HA H -0.402 -3.911 -6.854 1.00 . A A . 54 GLU HA 1 1
3 3406 1 1 54 GLU HB2 H 2.354 -4.548 -5.791 1.00 . A A . 54 GLU HB2 1 1
3 3407 1 1 54 GLU HB3 H 1.149 -5.750 -6.231 1.00 . A A . 54 GLU HB3 1 1
3 3408 1 1 54 GLU HG2 H 1.188 -4.961 -8.535 1.00 . A A . 54 GLU HG2 1 1
3 3409 1 1 54 GLU HG3 H 2.385 -3.742 -8.097 1.00 . A A . 54 GLU HG3 1 1
3 3410 1 1 54 GLU N N 0.871 -2.392 -6.407 1.00 . A A . 54 GLU N 1 1
3 3411 1 1 54 GLU O O -1.051 -4.676 -4.488 1.00 . A A . 54 GLU O 1 1
3 3412 1 1 54 GLU OE1 O 2.822 -6.920 -8.366 1.00 . A A . 54 GLU OE1 1 1
3 3413 1 1 54 GLU OE2 O 4.307 -5.326 -8.115 1.00 . A A . 54 GLU OE2 1 1
3 3414 1 1 55 ARG C C -1.295 -2.418 -2.335 1.00 . A A . 55 ARG C 1 1
3 3415 1 1 55 ARG CA C 0.006 -3.193 -2.444 1.00 . A A . 55 ARG CA 1 1
3 3416 1 1 55 ARG CB C 1.073 -2.636 -1.503 1.00 . A A . 55 ARG CB 1 1
3 3417 1 1 55 ARG CD C 2.770 -4.452 -2.088 1.00 . A A . 55 ARG CD 1 1
3 3418 1 1 55 ARG CG C 2.058 -3.683 -0.980 1.00 . A A . 55 ARG CG 1 1
3 3419 1 1 55 ARG CZ C 2.449 -6.484 -3.456 1.00 . A A . 55 ARG CZ 1 1
3 3420 1 1 55 ARG H H 1.231 -2.607 -4.064 1.00 . A A . 55 ARG H 1 1
3 3421 1 1 55 ARG HA H -0.188 -4.223 -2.182 1.00 . A A . 55 ARG HA 1 1
3 3422 1 1 55 ARG HB2 H 1.637 -1.880 -2.030 1.00 . A A . 55 ARG HB2 1 1
3 3423 1 1 55 ARG HB3 H 0.584 -2.181 -0.656 1.00 . A A . 55 ARG HB3 1 1
3 3424 1 1 55 ARG HD2 H 2.981 -3.771 -2.897 1.00 . A A . 55 ARG HD2 1 1
3 3425 1 1 55 ARG HD3 H 3.700 -4.839 -1.696 1.00 . A A . 55 ARG HD3 1 1
3 3426 1 1 55 ARG HE H 1.043 -5.636 -2.307 1.00 . A A . 55 ARG HE 1 1
3 3427 1 1 55 ARG HG2 H 2.801 -3.184 -0.378 1.00 . A A . 55 ARG HG2 1 1
3 3428 1 1 55 ARG HG3 H 1.515 -4.386 -0.361 1.00 . A A . 55 ARG HG3 1 1
3 3429 1 1 55 ARG HH11 H 4.296 -5.668 -3.590 1.00 . A A . 55 ARG HH11 1 1
3 3430 1 1 55 ARG HH12 H 4.049 -7.100 -4.537 1.00 . A A . 55 ARG HH12 1 1
3 3431 1 1 55 ARG HH21 H 0.718 -7.547 -3.577 1.00 . A A . 55 ARG HH21 1 1
3 3432 1 1 55 ARG HH22 H 2.053 -8.166 -4.507 1.00 . A A . 55 ARG HH22 1 1
3 3433 1 1 55 ARG N N 0.468 -3.177 -3.816 1.00 . A A . 55 ARG N 1 1
3 3434 1 1 55 ARG NE N 1.974 -5.565 -2.610 1.00 . A A . 55 ARG NE 1 1
3 3435 1 1 55 ARG NH1 N 3.698 -6.409 -3.892 1.00 . A A . 55 ARG NH1 1 1
3 3436 1 1 55 ARG NH2 N 1.678 -7.473 -3.882 1.00 . A A . 55 ARG NH2 1 1
3 3437 1 1 55 ARG O O -2.210 -2.834 -1.628 1.00 . A A . 55 ARG O 1 1
3 3438 1 1 56 LEU C C -3.692 -1.590 -3.709 1.00 . A A . 56 LEU C 1 1
3 3439 1 1 56 LEU CA C -2.653 -0.607 -3.213 1.00 . A A . 56 LEU CA 1 1
3 3440 1 1 56 LEU CB C -2.547 0.537 -4.225 1.00 . A A . 56 LEU CB 1 1
3 3441 1 1 56 LEU CD1 C -1.676 2.769 -4.914 1.00 . A A . 56 LEU CD1 1 1
3 3442 1 1 56 LEU CD2 C -2.337 2.366 -2.538 1.00 . A A . 56 LEU CD2 1 1
3 3443 1 1 56 LEU CG C -1.733 1.751 -3.787 1.00 . A A . 56 LEU CG 1 1
3 3444 1 1 56 LEU H H -0.580 -0.945 -3.494 1.00 . A A . 56 LEU H 1 1
3 3445 1 1 56 LEU HA H -2.954 -0.216 -2.253 1.00 . A A . 56 LEU HA 1 1
3 3446 1 1 56 LEU HB2 H -2.100 0.145 -5.125 1.00 . A A . 56 LEU HB2 1 1
3 3447 1 1 56 LEU HB3 H -3.548 0.870 -4.460 1.00 . A A . 56 LEU HB3 1 1
3 3448 1 1 56 LEU HD11 H -1.100 3.626 -4.595 1.00 . A A . 56 LEU HD11 1 1
3 3449 1 1 56 LEU HD12 H -2.677 3.084 -5.168 1.00 . A A . 56 LEU HD12 1 1
3 3450 1 1 56 LEU HD13 H -1.208 2.324 -5.780 1.00 . A A . 56 LEU HD13 1 1
3 3451 1 1 56 LEU HD21 H -2.332 1.640 -1.740 1.00 . A A . 56 LEU HD21 1 1
3 3452 1 1 56 LEU HD22 H -3.354 2.671 -2.740 1.00 . A A . 56 LEU HD22 1 1
3 3453 1 1 56 LEU HD23 H -1.755 3.228 -2.245 1.00 . A A . 56 LEU HD23 1 1
3 3454 1 1 56 LEU HG H -0.720 1.442 -3.559 1.00 . A A . 56 LEU HG 1 1
3 3455 1 1 56 LEU N N -1.384 -1.303 -3.056 1.00 . A A . 56 LEU N 1 1
3 3456 1 1 56 LEU O O -4.782 -1.685 -3.158 1.00 . A A . 56 LEU O 1 1
3 3457 1 1 57 ILE C C -4.793 -4.259 -4.347 1.00 . A A . 57 ILE C 1 1
3 3458 1 1 57 ILE CA C -4.149 -3.323 -5.369 1.00 . A A . 57 ILE CA 1 1
3 3459 1 1 57 ILE CB C -3.308 -4.120 -6.388 1.00 . A A . 57 ILE CB 1 1
3 3460 1 1 57 ILE CD1 C -4.173 -2.749 -8.365 1.00 . A A . 57 ILE CD1 1 1
3 3461 1 1 57 ILE CG1 C -2.965 -3.239 -7.594 1.00 . A A . 57 ILE CG1 1 1
3 3462 1 1 57 ILE CG2 C -4.002 -5.386 -6.827 1.00 . A A . 57 ILE CG2 1 1
3 3463 1 1 57 ILE H H -2.397 -2.234 -5.083 1.00 . A A . 57 ILE H 1 1
3 3464 1 1 57 ILE HA H -4.909 -2.800 -5.911 1.00 . A A . 57 ILE HA 1 1
3 3465 1 1 57 ILE HB H -2.387 -4.406 -5.902 1.00 . A A . 57 ILE HB 1 1
3 3466 1 1 57 ILE HD11 H -4.806 -2.169 -7.710 1.00 . A A . 57 ILE HD11 1 1
3 3467 1 1 57 ILE HD12 H -4.725 -3.596 -8.741 1.00 . A A . 57 ILE HD12 1 1
3 3468 1 1 57 ILE HD13 H -3.849 -2.134 -9.192 1.00 . A A . 57 ILE HD13 1 1
3 3469 1 1 57 ILE HG12 H -2.423 -2.371 -7.250 1.00 . A A . 57 ILE HG12 1 1
3 3470 1 1 57 ILE HG13 H -2.341 -3.799 -8.270 1.00 . A A . 57 ILE HG13 1 1
3 3471 1 1 57 ILE HG21 H -4.944 -5.140 -7.288 1.00 . A A . 57 ILE HG21 1 1
3 3472 1 1 57 ILE HG22 H -4.168 -6.015 -5.968 1.00 . A A . 57 ILE HG22 1 1
3 3473 1 1 57 ILE HG23 H -3.373 -5.901 -7.537 1.00 . A A . 57 ILE HG23 1 1
3 3474 1 1 57 ILE N N -3.303 -2.345 -4.734 1.00 . A A . 57 ILE N 1 1
3 3475 1 1 57 ILE O O -6.018 -4.303 -4.220 1.00 . A A . 57 ILE O 1 1
3 3476 1 1 58 ALA C C -5.175 -5.303 -1.437 1.00 . A A . 58 ALA C 1 1
3 3477 1 1 58 ALA CA C -4.454 -5.943 -2.622 1.00 . A A . 58 ALA CA 1 1
3 3478 1 1 58 ALA CB C -3.309 -6.812 -2.131 1.00 . A A . 58 ALA CB 1 1
3 3479 1 1 58 ALA H H -2.993 -4.801 -3.661 1.00 . A A . 58 ALA H 1 1
3 3480 1 1 58 ALA HA H -5.154 -6.580 -3.145 1.00 . A A . 58 ALA HA 1 1
3 3481 1 1 58 ALA HB1 H -2.814 -7.265 -2.978 1.00 . A A . 58 ALA HB1 1 1
3 3482 1 1 58 ALA HB2 H -3.694 -7.585 -1.484 1.00 . A A . 58 ALA HB2 1 1
3 3483 1 1 58 ALA HB3 H -2.602 -6.203 -1.586 1.00 . A A . 58 ALA HB3 1 1
3 3484 1 1 58 ALA N N -3.963 -4.951 -3.575 1.00 . A A . 58 ALA N 1 1
3 3485 1 1 58 ALA O O -6.184 -5.817 -0.961 1.00 . A A . 58 ALA O 1 1
3 3486 1 1 59 HIS C C -6.523 -2.850 -0.050 1.00 . A A . 59 HIS C 1 1
3 3487 1 1 59 HIS CA C -5.199 -3.551 0.231 1.00 . A A . 59 HIS CA 1 1
3 3488 1 1 59 HIS CB C -4.192 -2.569 0.849 1.00 . A A . 59 HIS CB 1 1
3 3489 1 1 59 HIS CD2 C -1.695 -3.242 1.158 1.00 . A A . 59 HIS CD2 1 1
3 3490 1 1 59 HIS CE1 C -1.881 -4.408 3.001 1.00 . A A . 59 HIS CE1 1 1
3 3491 1 1 59 HIS CG C -3.005 -3.226 1.510 1.00 . A A . 59 HIS CG 1 1
3 3492 1 1 59 HIS H H -3.963 -3.729 -1.475 1.00 . A A . 59 HIS H 1 1
3 3493 1 1 59 HIS HA H -5.381 -4.345 0.939 1.00 . A A . 59 HIS HA 1 1
3 3494 1 1 59 HIS HB2 H -3.816 -1.922 0.070 1.00 . A A . 59 HIS HB2 1 1
3 3495 1 1 59 HIS HB3 H -4.699 -1.968 1.592 1.00 . A A . 59 HIS HB3 1 1
3 3496 1 1 59 HIS HD1 H -3.911 -4.156 3.186 1.00 . A A . 59 HIS HD1 1 1
3 3497 1 1 59 HIS HD2 H -1.265 -2.764 0.288 1.00 . A A . 59 HIS HD2 1 1
3 3498 1 1 59 HIS HE1 H -1.642 -5.025 3.855 1.00 . A A . 59 HIS HE1 1 1
3 3499 1 1 59 HIS HE2 H -0.029 -4.032 2.181 1.00 . A A . 59 HIS HE2 1 1
3 3500 1 1 59 HIS N N -4.673 -4.169 -0.977 1.00 . A A . 59 HIS N 1 1
3 3501 1 1 59 HIS ND1 N -3.088 -3.970 2.673 1.00 . A A . 59 HIS ND1 1 1
3 3502 1 1 59 HIS NE2 N -1.020 -3.979 2.098 1.00 . A A . 59 HIS NE2 1 1
3 3503 1 1 59 HIS O O -7.414 -2.843 0.794 1.00 . A A . 59 HIS O 1 1
3 3504 1 1 60 ARG C C -8.955 -2.636 -2.028 1.00 . A A . 60 ARG C 1 1
3 3505 1 1 60 ARG CA C -7.923 -1.611 -1.579 1.00 . A A . 60 ARG CA 1 1
3 3506 1 1 60 ARG CB C -7.753 -0.508 -2.638 1.00 . A A . 60 ARG CB 1 1
3 3507 1 1 60 ARG CD C -7.695 0.097 -5.075 1.00 . A A . 60 ARG CD 1 1
3 3508 1 1 60 ARG CG C -7.470 -1.002 -4.046 1.00 . A A . 60 ARG CG 1 1
3 3509 1 1 60 ARG CZ C -6.162 1.976 -5.556 1.00 . A A . 60 ARG CZ 1 1
3 3510 1 1 60 ARG H H -5.939 -2.299 -1.897 1.00 . A A . 60 ARG H 1 1
3 3511 1 1 60 ARG HA H -8.288 -1.154 -0.670 1.00 . A A . 60 ARG HA 1 1
3 3512 1 1 60 ARG HB2 H -8.659 0.078 -2.671 1.00 . A A . 60 ARG HB2 1 1
3 3513 1 1 60 ARG HB3 H -6.937 0.132 -2.337 1.00 . A A . 60 ARG HB3 1 1
3 3514 1 1 60 ARG HD2 H -7.334 -0.249 -6.032 1.00 . A A . 60 ARG HD2 1 1
3 3515 1 1 60 ARG HD3 H -8.754 0.295 -5.144 1.00 . A A . 60 ARG HD3 1 1
3 3516 1 1 60 ARG HE H -7.191 1.742 -3.857 1.00 . A A . 60 ARG HE 1 1
3 3517 1 1 60 ARG HG2 H -6.443 -1.330 -4.102 1.00 . A A . 60 ARG HG2 1 1
3 3518 1 1 60 ARG HG3 H -8.128 -1.829 -4.267 1.00 . A A . 60 ARG HG3 1 1
3 3519 1 1 60 ARG HH11 H -6.324 0.609 -7.058 1.00 . A A . 60 ARG HH11 1 1
3 3520 1 1 60 ARG HH12 H -5.268 1.956 -7.378 1.00 . A A . 60 ARG HH12 1 1
3 3521 1 1 60 ARG HH21 H -5.825 3.529 -4.286 1.00 . A A . 60 ARG HH21 1 1
3 3522 1 1 60 ARG HH22 H -4.966 3.598 -5.803 1.00 . A A . 60 ARG HH22 1 1
3 3523 1 1 60 ARG N N -6.672 -2.274 -1.242 1.00 . A A . 60 ARG N 1 1
3 3524 1 1 60 ARG NE N -7.001 1.344 -4.737 1.00 . A A . 60 ARG NE 1 1
3 3525 1 1 60 ARG NH1 N -5.893 1.474 -6.759 1.00 . A A . 60 ARG NH1 1 1
3 3526 1 1 60 ARG NH2 N -5.608 3.126 -5.186 1.00 . A A . 60 ARG NH2 1 1
3 3527 1 1 60 ARG O O -10.146 -2.447 -1.796 1.00 . A A . 60 ARG O 1 1
3 3528 1 1 61 LEU C C -9.917 -5.485 -1.737 1.00 . A A . 61 LEU C 1 1
3 3529 1 1 61 LEU CA C -9.428 -4.805 -3.007 1.00 . A A . 61 LEU CA 1 1
3 3530 1 1 61 LEU CB C -8.792 -5.813 -3.996 1.00 . A A . 61 LEU CB 1 1
3 3531 1 1 61 LEU CD1 C -8.566 -8.037 -2.807 1.00 . A A . 61 LEU CD1 1 1
3 3532 1 1 61 LEU CD2 C -6.892 -7.359 -4.524 1.00 . A A . 61 LEU CD2 1 1
3 3533 1 1 61 LEU CG C -7.820 -6.861 -3.427 1.00 . A A . 61 LEU CG 1 1
3 3534 1 1 61 LEU H H -7.549 -3.818 -2.870 1.00 . A A . 61 LEU H 1 1
3 3535 1 1 61 LEU HA H -10.281 -4.342 -3.487 1.00 . A A . 61 LEU HA 1 1
3 3536 1 1 61 LEU HB2 H -9.593 -6.342 -4.488 1.00 . A A . 61 LEU HB2 1 1
3 3537 1 1 61 LEU HB3 H -8.257 -5.245 -4.744 1.00 . A A . 61 LEU HB3 1 1
3 3538 1 1 61 LEU HD11 H -7.855 -8.725 -2.376 1.00 . A A . 61 LEU HD11 1 1
3 3539 1 1 61 LEU HD12 H -9.140 -8.542 -3.569 1.00 . A A . 61 LEU HD12 1 1
3 3540 1 1 61 LEU HD13 H -9.230 -7.675 -2.037 1.00 . A A . 61 LEU HD13 1 1
3 3541 1 1 61 LEU HD21 H -6.331 -6.527 -4.923 1.00 . A A . 61 LEU HD21 1 1
3 3542 1 1 61 LEU HD22 H -7.476 -7.811 -5.313 1.00 . A A . 61 LEU HD22 1 1
3 3543 1 1 61 LEU HD23 H -6.210 -8.089 -4.115 1.00 . A A . 61 LEU HD23 1 1
3 3544 1 1 61 LEU HG H -7.215 -6.406 -2.658 1.00 . A A . 61 LEU HG 1 1
3 3545 1 1 61 LEU N N -8.506 -3.734 -2.647 1.00 . A A . 61 LEU N 1 1
3 3546 1 1 61 LEU O O -11.024 -6.026 -1.691 1.00 . A A . 61 LEU O 1 1
3 3547 1 1 62 ALA C C -10.472 -4.964 1.265 1.00 . A A . 62 ALA C 1 1
3 3548 1 1 62 ALA CA C -9.510 -5.947 0.602 1.00 . A A . 62 ALA CA 1 1
3 3549 1 1 62 ALA CB C -8.306 -6.202 1.495 1.00 . A A . 62 ALA CB 1 1
3 3550 1 1 62 ALA H H -8.157 -5.117 -0.821 1.00 . A A . 62 ALA H 1 1
3 3551 1 1 62 ALA HA H -10.023 -6.886 0.450 1.00 . A A . 62 ALA HA 1 1
3 3552 1 1 62 ALA HB1 H -7.626 -6.877 0.997 1.00 . A A . 62 ALA HB1 1 1
3 3553 1 1 62 ALA HB2 H -8.635 -6.643 2.425 1.00 . A A . 62 ALA HB2 1 1
3 3554 1 1 62 ALA HB3 H -7.804 -5.267 1.698 1.00 . A A . 62 ALA HB3 1 1
3 3555 1 1 62 ALA N N -9.087 -5.454 -0.698 1.00 . A A . 62 ALA N 1 1
3 3556 1 1 62 ALA O O -11.530 -5.353 1.754 1.00 . A A . 62 ALA O 1 1
3 3557 1 1 63 SER C C -12.287 -2.499 1.311 1.00 . A A . 63 SER C 1 1
3 3558 1 1 63 SER CA C -10.889 -2.647 1.916 1.00 . A A . 63 SER CA 1 1
3 3559 1 1 63 SER CB C -10.148 -1.305 1.844 1.00 . A A . 63 SER CB 1 1
3 3560 1 1 63 SER H H -9.271 -3.433 0.796 1.00 . A A . 63 SER H 1 1
3 3561 1 1 63 SER HA H -10.993 -2.927 2.951 1.00 . A A . 63 SER HA 1 1
3 3562 1 1 63 SER HB2 H -9.222 -1.381 2.395 1.00 . A A . 63 SER HB2 1 1
3 3563 1 1 63 SER HB3 H -9.936 -1.065 0.810 1.00 . A A . 63 SER HB3 1 1
3 3564 1 1 63 SER HG H -11.811 -0.572 2.590 1.00 . A A . 63 SER HG 1 1
3 3565 1 1 63 SER N N -10.105 -3.686 1.254 1.00 . A A . 63 SER N 1 1
3 3566 1 1 63 SER O O -13.256 -2.276 2.037 1.00 . A A . 63 SER O 1 1
3 3567 1 1 63 SER OG O -10.917 -0.256 2.406 1.00 . A A . 63 SER OG 1 1
3 3568 1 1 64 VAL C C -14.716 -3.421 -0.455 1.00 . A A . 64 VAL C 1 1
3 3569 1 1 64 VAL CA C -13.643 -2.350 -0.699 1.00 . A A . 64 VAL CA 1 1
3 3570 1 1 64 VAL CB C -13.410 -2.162 -2.220 1.00 . A A . 64 VAL CB 1 1
3 3571 1 1 64 VAL CG1 C -13.024 -3.471 -2.892 1.00 . A A . 64 VAL CG1 1 1
3 3572 1 1 64 VAL CG2 C -14.632 -1.546 -2.891 1.00 . A A . 64 VAL CG2 1 1
3 3573 1 1 64 VAL H H -11.614 -2.945 -0.521 1.00 . A A . 64 VAL H 1 1
3 3574 1 1 64 VAL HA H -14.011 -1.412 -0.308 1.00 . A A . 64 VAL HA 1 1
3 3575 1 1 64 VAL HB H -12.585 -1.476 -2.346 1.00 . A A . 64 VAL HB 1 1
3 3576 1 1 64 VAL HG11 H -12.077 -3.813 -2.500 1.00 . A A . 64 VAL HG11 1 1
3 3577 1 1 64 VAL HG12 H -12.939 -3.317 -3.957 1.00 . A A . 64 VAL HG12 1 1
3 3578 1 1 64 VAL HG13 H -13.782 -4.215 -2.695 1.00 . A A . 64 VAL HG13 1 1
3 3579 1 1 64 VAL HG21 H -14.834 -0.579 -2.454 1.00 . A A . 64 VAL HG21 1 1
3 3580 1 1 64 VAL HG22 H -15.487 -2.191 -2.745 1.00 . A A . 64 VAL HG22 1 1
3 3581 1 1 64 VAL HG23 H -14.444 -1.433 -3.948 1.00 . A A . 64 VAL HG23 1 1
3 3582 1 1 64 VAL N N -12.394 -2.643 -0.004 1.00 . A A . 64 VAL N 1 1
3 3583 1 1 64 VAL O O -15.902 -3.177 -0.677 1.00 . A A . 64 VAL O 1 1
3 3584 1 1 65 ASN C C -15.273 -6.089 1.730 1.00 . A A . 65 ASN C 1 1
3 3585 1 1 65 ASN CA C -15.273 -5.675 0.264 1.00 . A A . 65 ASN CA 1 1
3 3586 1 1 65 ASN CB C -14.947 -6.900 -0.605 1.00 . A A . 65 ASN CB 1 1
3 3587 1 1 65 ASN CG C -15.226 -6.685 -2.079 1.00 . A A . 65 ASN CG 1 1
3 3588 1 1 65 ASN H H -13.377 -4.740 0.268 1.00 . A A . 65 ASN H 1 1
3 3589 1 1 65 ASN HA H -16.256 -5.311 0.004 1.00 . A A . 65 ASN HA 1 1
3 3590 1 1 65 ASN HB2 H -13.900 -7.142 -0.493 1.00 . A A . 65 ASN HB2 1 1
3 3591 1 1 65 ASN HB3 H -15.540 -7.737 -0.264 1.00 . A A . 65 ASN HB3 1 1
3 3592 1 1 65 ASN HD21 H -17.120 -7.233 -1.825 1.00 . A A . 65 ASN HD21 1 1
3 3593 1 1 65 ASN HD22 H -16.669 -6.810 -3.441 1.00 . A A . 65 ASN HD22 1 1
3 3594 1 1 65 ASN N N -14.317 -4.594 0.029 1.00 . A A . 65 ASN N 1 1
3 3595 1 1 65 ASN ND2 N -16.461 -6.932 -2.489 1.00 . A A . 65 ASN ND2 1 1
3 3596 1 1 65 ASN O O -16.001 -7.001 2.127 1.00 . A A . 65 ASN O 1 1
3 3597 1 1 65 ASN OD1 O -14.339 -6.304 -2.844 1.00 . A A . 65 ASN OD1 1 1
3 3598 1 1 66 LEU C C -15.458 -5.560 4.791 1.00 . A A . 66 LEU C 1 1
3 3599 1 1 66 LEU CA C -14.235 -5.800 3.918 1.00 . A A . 66 LEU CA 1 1
3 3600 1 1 66 LEU CB C -13.052 -5.010 4.489 1.00 . A A . 66 LEU CB 1 1
3 3601 1 1 66 LEU CD1 C -11.110 -5.294 6.044 1.00 . A A . 66 LEU CD1 1 1
3 3602 1 1 66 LEU CD2 C -13.300 -4.532 6.943 1.00 . A A . 66 LEU CD2 1 1
3 3603 1 1 66 LEU CG C -12.618 -5.406 5.902 1.00 . A A . 66 LEU CG 1 1
3 3604 1 1 66 LEU H H -13.981 -4.635 2.171 1.00 . A A . 66 LEU H 1 1
3 3605 1 1 66 LEU HA H -13.994 -6.851 3.939 1.00 . A A . 66 LEU HA 1 1
3 3606 1 1 66 LEU HB2 H -12.209 -5.128 3.826 1.00 . A A . 66 LEU HB2 1 1
3 3607 1 1 66 LEU HB3 H -13.332 -3.965 4.511 1.00 . A A . 66 LEU HB3 1 1
3 3608 1 1 66 LEU HD11 H -10.808 -4.272 5.871 1.00 . A A . 66 LEU HD11 1 1
3 3609 1 1 66 LEU HD12 H -10.632 -5.938 5.322 1.00 . A A . 66 LEU HD12 1 1
3 3610 1 1 66 LEU HD13 H -10.819 -5.590 7.041 1.00 . A A . 66 LEU HD13 1 1
3 3611 1 1 66 LEU HD21 H -12.996 -3.504 6.803 1.00 . A A . 66 LEU HD21 1 1
3 3612 1 1 66 LEU HD22 H -13.016 -4.859 7.934 1.00 . A A . 66 LEU HD22 1 1
3 3613 1 1 66 LEU HD23 H -14.370 -4.609 6.832 1.00 . A A . 66 LEU HD23 1 1
3 3614 1 1 66 LEU HG H -12.906 -6.430 6.083 1.00 . A A . 66 LEU HG 1 1
3 3615 1 1 66 LEU N N -14.458 -5.414 2.528 1.00 . A A . 66 LEU N 1 1
3 3616 1 1 66 LEU O O -15.988 -6.482 5.411 1.00 . A A . 66 LEU O 1 1
3 3617 1 1 67 SER C C -18.272 -4.369 5.556 1.00 . A A . 67 SER C 1 1
3 3618 1 1 67 SER CA C -16.852 -3.837 5.809 1.00 . A A . 67 SER CA 1 1
3 3619 1 1 67 SER CB C -16.846 -2.311 5.813 1.00 . A A . 67 SER CB 1 1
3 3620 1 1 67 SER H H -15.446 -3.661 4.248 1.00 . A A . 67 SER H 1 1
3 3621 1 1 67 SER HA H -16.527 -4.168 6.779 1.00 . A A . 67 SER HA 1 1
3 3622 1 1 67 SER HB2 H -17.789 -1.947 6.193 1.00 . A A . 67 SER HB2 1 1
3 3623 1 1 67 SER HB3 H -16.042 -1.961 6.442 1.00 . A A . 67 SER HB3 1 1
3 3624 1 1 67 SER HG H -15.952 -1.153 4.512 1.00 . A A . 67 SER HG 1 1
3 3625 1 1 67 SER N N -15.860 -4.306 4.851 1.00 . A A . 67 SER N 1 1
3 3626 1 1 67 SER O O -19.150 -3.612 5.154 1.00 . A A . 67 SER O 1 1
3 3627 1 1 67 SER OG O -16.655 -1.807 4.501 1.00 . A A . 67 SER OG 1 1
3 3628 1 1 68 ARG C C -20.567 -5.918 4.477 1.00 . A A . 68 ARG C 1 1
3 3629 1 1 68 ARG CA C -19.793 -6.324 5.733 1.00 . A A . 68 ARG CA 1 1
3 3630 1 1 68 ARG CB C -20.624 -6.007 6.984 1.00 . A A . 68 ARG CB 1 1
3 3631 1 1 68 ARG CD C -19.774 -7.979 8.283 1.00 . A A . 68 ARG CD 1 1
3 3632 1 1 68 ARG CG C -19.993 -6.478 8.283 1.00 . A A . 68 ARG CG 1 1
3 3633 1 1 68 ARG CZ C -18.198 -9.286 9.654 1.00 . A A . 68 ARG CZ 1 1
3 3634 1 1 68 ARG H H -17.693 -6.224 6.041 1.00 . A A . 68 ARG H 1 1
3 3635 1 1 68 ARG HA H -19.624 -7.389 5.694 1.00 . A A . 68 ARG HA 1 1
3 3636 1 1 68 ARG HB2 H -20.763 -4.938 7.045 1.00 . A A . 68 ARG HB2 1 1
3 3637 1 1 68 ARG HB3 H -21.591 -6.479 6.889 1.00 . A A . 68 ARG HB3 1 1
3 3638 1 1 68 ARG HD2 H -20.719 -8.469 8.101 1.00 . A A . 68 ARG HD2 1 1
3 3639 1 1 68 ARG HD3 H -19.083 -8.229 7.492 1.00 . A A . 68 ARG HD3 1 1
3 3640 1 1 68 ARG HE H -19.675 -8.134 10.378 1.00 . A A . 68 ARG HE 1 1
3 3641 1 1 68 ARG HG2 H -19.040 -5.987 8.407 1.00 . A A . 68 ARG HG2 1 1
3 3642 1 1 68 ARG HG3 H -20.643 -6.218 9.106 1.00 . A A . 68 ARG HG3 1 1
3 3643 1 1 68 ARG HH11 H -17.866 -9.386 7.649 1.00 . A A . 68 ARG HH11 1 1
3 3644 1 1 68 ARG HH12 H -16.786 -10.329 8.633 1.00 . A A . 68 ARG HH12 1 1
3 3645 1 1 68 ARG HH21 H -18.256 -9.370 11.683 1.00 . A A . 68 ARG HH21 1 1
3 3646 1 1 68 ARG HH22 H -17.012 -10.320 10.930 1.00 . A A . 68 ARG HH22 1 1
3 3647 1 1 68 ARG N N -18.473 -5.671 5.808 1.00 . A A . 68 ARG N 1 1
3 3648 1 1 68 ARG NE N -19.232 -8.452 9.553 1.00 . A A . 68 ARG NE 1 1
3 3649 1 1 68 ARG NH1 N -17.566 -9.702 8.561 1.00 . A A . 68 ARG NH1 1 1
3 3650 1 1 68 ARG NH2 N -17.788 -9.691 10.849 1.00 . A A . 68 ARG NH2 1 1
3 3651 1 1 68 ARG O O -20.257 -6.363 3.373 1.00 . A A . 68 ARG O 1 1
3 3652 1 1 69 LEU C C -21.575 -3.149 3.273 1.00 . A A . 69 LEU C 1 1
3 3653 1 1 69 LEU CA C -22.280 -4.461 3.562 1.00 . A A . 69 LEU CA 1 1
3 3654 1 1 69 LEU CB C -23.756 -4.199 3.898 1.00 . A A . 69 LEU CB 1 1
3 3655 1 1 69 LEU CD1 C -24.319 -6.214 5.306 1.00 . A A . 69 LEU CD1 1 1
3 3656 1 1 69 LEU CD2 C -26.116 -5.024 4.058 1.00 . A A . 69 LEU CD2 1 1
3 3657 1 1 69 LEU CG C -24.654 -5.436 4.045 1.00 . A A . 69 LEU CG 1 1
3 3658 1 1 69 LEU H H -21.861 -4.879 5.580 1.00 . A A . 69 LEU H 1 1
3 3659 1 1 69 LEU HA H -22.207 -5.106 2.699 1.00 . A A . 69 LEU HA 1 1
3 3660 1 1 69 LEU HB2 H -23.794 -3.649 4.826 1.00 . A A . 69 LEU HB2 1 1
3 3661 1 1 69 LEU HB3 H -24.171 -3.576 3.119 1.00 . A A . 69 LEU HB3 1 1
3 3662 1 1 69 LEU HD11 H -24.937 -7.098 5.357 1.00 . A A . 69 LEU HD11 1 1
3 3663 1 1 69 LEU HD12 H -24.507 -5.593 6.169 1.00 . A A . 69 LEU HD12 1 1
3 3664 1 1 69 LEU HD13 H -23.279 -6.499 5.286 1.00 . A A . 69 LEU HD13 1 1
3 3665 1 1 69 LEU HD21 H -26.366 -4.551 3.119 1.00 . A A . 69 LEU HD21 1 1
3 3666 1 1 69 LEU HD22 H -26.287 -4.329 4.866 1.00 . A A . 69 LEU HD22 1 1
3 3667 1 1 69 LEU HD23 H -26.736 -5.897 4.198 1.00 . A A . 69 LEU HD23 1 1
3 3668 1 1 69 LEU HG H -24.498 -6.088 3.199 1.00 . A A . 69 LEU HG 1 1
3 3669 1 1 69 LEU N N -21.584 -5.091 4.668 1.00 . A A . 69 LEU N 1 1
3 3670 1 1 69 LEU O O -21.744 -2.174 4.006 1.00 . A A . 69 LEU O 1 1
3 3671 1 1 70 PRO C C -20.458 -0.911 1.194 1.00 . A A . 70 PRO C 1 1
3 3672 1 1 70 PRO CA C -19.841 -2.044 1.983 1.00 . A A . 70 PRO CA 1 1
3 3673 1 1 70 PRO CB C -18.718 -2.753 1.207 1.00 . A A . 70 PRO CB 1 1
3 3674 1 1 70 PRO CD C -20.764 -4.004 1.073 1.00 . A A . 70 PRO CD 1 1
3 3675 1 1 70 PRO CG C -19.309 -4.031 0.700 1.00 . A A . 70 PRO CG 1 1
3 3676 1 1 70 PRO HA H -19.442 -1.652 2.900 1.00 . A A . 70 PRO HA 1 1
3 3677 1 1 70 PRO HB2 H -18.389 -2.132 0.396 1.00 . A A . 70 PRO HB2 1 1
3 3678 1 1 70 PRO HB3 H -17.889 -2.947 1.872 1.00 . A A . 70 PRO HB3 1 1
3 3679 1 1 70 PRO HD2 H -21.340 -3.585 0.263 1.00 . A A . 70 PRO HD2 1 1
3 3680 1 1 70 PRO HD3 H -21.118 -4.983 1.345 1.00 . A A . 70 PRO HD3 1 1
3 3681 1 1 70 PRO HG2 H -19.202 -4.072 -0.374 1.00 . A A . 70 PRO HG2 1 1
3 3682 1 1 70 PRO HG3 H -18.817 -4.873 1.161 1.00 . A A . 70 PRO HG3 1 1
3 3683 1 1 70 PRO N N -20.777 -3.099 2.208 1.00 . A A . 70 PRO N 1 1
3 3684 1 1 70 PRO O O -20.974 -1.101 0.089 1.00 . A A . 70 PRO O 1 1
3 3685 1 1 71 TYR C C -22.229 1.794 1.024 1.00 . A A . 71 TYR C 1 1
3 3686 1 1 71 TYR CA C -20.735 1.525 1.195 1.00 . A A . 71 TYR CA 1 1
3 3687 1 1 71 TYR CB C -19.998 1.565 -0.113 1.00 . A A . 71 TYR CB 1 1
3 3688 1 1 71 TYR CD1 C -17.795 2.507 0.570 1.00 . A A . 71 TYR CD1 1 1
3 3689 1 1 71 TYR CD2 C -17.881 0.211 -0.040 1.00 . A A . 71 TYR CD2 1 1
3 3690 1 1 71 TYR CE1 C -16.454 2.393 0.837 1.00 . A A . 71 TYR CE1 1 1
3 3691 1 1 71 TYR CE2 C -16.534 0.084 0.220 1.00 . A A . 71 TYR CE2 1 1
3 3692 1 1 71 TYR CG C -18.526 1.427 0.125 1.00 . A A . 71 TYR CG 1 1
3 3693 1 1 71 TYR CZ C -15.820 1.178 0.658 1.00 . A A . 71 TYR CZ 1 1
3 3694 1 1 71 TYR H H -20.270 0.242 2.773 1.00 . A A . 71 TYR H 1 1
3 3695 1 1 71 TYR HA H -20.301 2.298 1.821 1.00 . A A . 71 TYR HA 1 1
3 3696 1 1 71 TYR HB2 H -20.327 0.741 -0.721 1.00 . A A . 71 TYR HB2 1 1
3 3697 1 1 71 TYR HB3 H -20.183 2.498 -0.604 1.00 . A A . 71 TYR HB3 1 1
3 3698 1 1 71 TYR HD1 H -18.297 3.454 0.707 1.00 . A A . 71 TYR HD1 1 1
3 3699 1 1 71 TYR HD2 H -18.461 -0.655 -0.363 1.00 . A A . 71 TYR HD2 1 1
3 3700 1 1 71 TYR HE1 H -15.912 3.249 1.190 1.00 . A A . 71 TYR HE1 1 1
3 3701 1 1 71 TYR HE2 H -16.045 -0.866 0.080 1.00 . A A . 71 TYR HE2 1 1
3 3702 1 1 71 TYR HH H -14.057 0.553 0.228 1.00 . A A . 71 TYR HH 1 1
3 3703 1 1 71 TYR N N -20.460 0.250 1.834 1.00 . A A . 71 TYR N 1 1
3 3704 1 1 71 TYR O O -22.676 2.929 1.157 1.00 . A A . 71 TYR O 1 1
3 3705 1 1 71 TYR OH O -14.478 1.053 0.928 1.00 . A A . 71 TYR OH 1 1
3 3706 1 1 72 GLU C C -25.120 -0.303 1.197 1.00 . A A . 72 GLU C 1 1
3 3707 1 1 72 GLU CA C -24.409 0.857 0.531 1.00 . A A . 72 GLU CA 1 1
3 3708 1 1 72 GLU CB C -24.715 0.893 -0.970 1.00 . A A . 72 GLU CB 1 1
3 3709 1 1 72 GLU CD C -25.471 3.288 -1.239 1.00 . A A . 72 GLU CD 1 1
3 3710 1 1 72 GLU CG C -24.445 2.240 -1.620 1.00 . A A . 72 GLU CG 1 1
3 3711 1 1 72 GLU H H -22.619 -0.142 0.810 1.00 . A A . 72 GLU H 1 1
3 3712 1 1 72 GLU HA H -24.727 1.763 0.983 1.00 . A A . 72 GLU HA 1 1
3 3713 1 1 72 GLU HB2 H -24.107 0.151 -1.466 1.00 . A A . 72 GLU HB2 1 1
3 3714 1 1 72 GLU HB3 H -25.756 0.648 -1.118 1.00 . A A . 72 GLU HB3 1 1
3 3715 1 1 72 GLU HG2 H -23.469 2.582 -1.309 1.00 . A A . 72 GLU HG2 1 1
3 3716 1 1 72 GLU HG3 H -24.457 2.117 -2.693 1.00 . A A . 72 GLU HG3 1 1
3 3717 1 1 72 GLU N N -22.999 0.743 0.774 1.00 . A A . 72 GLU N 1 1
3 3718 1 1 72 GLU O O -25.308 -1.362 0.594 1.00 . A A . 72 GLU O 1 1
3 3719 1 1 72 GLU OE1 O -26.544 3.327 -1.879 1.00 . A A . 72 GLU OE1 1 1
3 3720 1 1 72 GLU OE2 O -25.215 4.078 -0.306 1.00 . A A . 72 GLU OE2 1 1
3 3721 1 1 73 PRO C C -27.541 -1.473 2.951 1.00 . A A . 73 PRO C 1 1
3 3722 1 1 73 PRO CA C -26.064 -1.207 3.260 1.00 . A A . 73 PRO CA 1 1
3 3723 1 1 73 PRO CB C -25.897 -0.715 4.709 1.00 . A A . 73 PRO CB 1 1
3 3724 1 1 73 PRO CD C -25.421 1.115 3.224 1.00 . A A . 73 PRO CD 1 1
3 3725 1 1 73 PRO CG C -25.211 0.616 4.624 1.00 . A A . 73 PRO CG 1 1
3 3726 1 1 73 PRO HA H -25.492 -2.111 3.114 1.00 . A A . 73 PRO HA 1 1
3 3727 1 1 73 PRO HB2 H -26.868 -0.627 5.171 1.00 . A A . 73 PRO HB2 1 1
3 3728 1 1 73 PRO HB3 H -25.300 -1.427 5.260 1.00 . A A . 73 PRO HB3 1 1
3 3729 1 1 73 PRO HD2 H -26.339 1.682 3.155 1.00 . A A . 73 PRO HD2 1 1
3 3730 1 1 73 PRO HD3 H -24.579 1.709 2.901 1.00 . A A . 73 PRO HD3 1 1
3 3731 1 1 73 PRO HG2 H -25.652 1.300 5.333 1.00 . A A . 73 PRO HG2 1 1
3 3732 1 1 73 PRO HG3 H -24.157 0.496 4.822 1.00 . A A . 73 PRO HG3 1 1
3 3733 1 1 73 PRO N N -25.508 -0.130 2.461 1.00 . A A . 73 PRO N 1 1
3 3734 1 1 73 PRO O O -28.278 -2.007 3.781 1.00 . A A . 73 PRO O 1 1
3 3735 1 1 74 LYS C C -29.660 -2.745 1.022 1.00 . A A . 74 LYS C 1 1
3 3736 1 1 74 LYS CA C -29.345 -1.284 1.318 1.00 . A A . 74 LYS CA 1 1
3 3737 1 1 74 LYS CB C -29.607 -0.432 0.080 1.00 . A A . 74 LYS CB 1 1
3 3738 1 1 74 LYS CD C -29.401 1.842 -0.946 1.00 . A A . 74 LYS CD 1 1
3 3739 1 1 74 LYS CE C -29.553 3.333 -0.707 1.00 . A A . 74 LYS CE 1 1
3 3740 1 1 74 LYS CG C -29.513 1.059 0.347 1.00 . A A . 74 LYS CG 1 1
3 3741 1 1 74 LYS H H -27.317 -0.731 1.112 1.00 . A A . 74 LYS H 1 1
3 3742 1 1 74 LYS HA H -29.983 -0.943 2.120 1.00 . A A . 74 LYS HA 1 1
3 3743 1 1 74 LYS HB2 H -28.884 -0.687 -0.680 1.00 . A A . 74 LYS HB2 1 1
3 3744 1 1 74 LYS HB3 H -30.599 -0.647 -0.289 1.00 . A A . 74 LYS HB3 1 1
3 3745 1 1 74 LYS HD2 H -28.431 1.654 -1.380 1.00 . A A . 74 LYS HD2 1 1
3 3746 1 1 74 LYS HD3 H -30.173 1.511 -1.626 1.00 . A A . 74 LYS HD3 1 1
3 3747 1 1 74 LYS HE2 H -28.835 3.640 0.039 1.00 . A A . 74 LYS HE2 1 1
3 3748 1 1 74 LYS HE3 H -29.358 3.857 -1.633 1.00 . A A . 74 LYS HE3 1 1
3 3749 1 1 74 LYS HG2 H -30.402 1.378 0.871 1.00 . A A . 74 LYS HG2 1 1
3 3750 1 1 74 LYS HG3 H -28.642 1.254 0.954 1.00 . A A . 74 LYS HG3 1 1
3 3751 1 1 74 LYS HZ1 H -31.631 3.328 -0.910 1.00 . A A . 74 LYS HZ1 1 1
3 3752 1 1 74 LYS HZ2 H -31.022 4.712 -0.150 1.00 . A A . 74 LYS HZ2 1 1
3 3753 1 1 74 LYS HZ3 H -31.101 3.245 0.697 1.00 . A A . 74 LYS HZ3 1 1
3 3754 1 1 74 LYS N N -27.961 -1.118 1.742 1.00 . A A . 74 LYS N 1 1
3 3755 1 1 74 LYS NZ N -30.918 3.679 -0.233 1.00 . A A . 74 LYS NZ 1 1
3 3756 1 1 74 LYS O O -30.826 -3.123 0.880 1.00 . A A . 74 LYS O 1 1
3 3757 1 1 75 LEU C C -29.622 -5.603 1.772 1.00 . A A . 75 LEU C 1 1
3 3758 1 1 75 LEU CA C -28.752 -4.973 0.692 1.00 . A A . 75 LEU CA 1 1
3 3759 1 1 75 LEU CB C -27.384 -5.650 0.684 1.00 . A A . 75 LEU CB 1 1
3 3760 1 1 75 LEU CD1 C -25.025 -5.758 -0.152 1.00 . A A . 75 LEU CD1 1 1
3 3761 1 1 75 LEU CD2 C -26.884 -5.254 -1.743 1.00 . A A . 75 LEU CD2 1 1
3 3762 1 1 75 LEU CG C -26.377 -5.084 -0.319 1.00 . A A . 75 LEU CG 1 1
3 3763 1 1 75 LEU H H -27.723 -3.178 0.940 1.00 . A A . 75 LEU H 1 1
3 3764 1 1 75 LEU HA H -29.215 -5.103 -0.261 1.00 . A A . 75 LEU HA 1 1
3 3765 1 1 75 LEU HB2 H -26.962 -5.565 1.674 1.00 . A A . 75 LEU HB2 1 1
3 3766 1 1 75 LEU HB3 H -27.532 -6.696 0.462 1.00 . A A . 75 LEU HB3 1 1
3 3767 1 1 75 LEU HD11 H -24.663 -5.594 0.852 1.00 . A A . 75 LEU HD11 1 1
3 3768 1 1 75 LEU HD12 H -24.325 -5.338 -0.860 1.00 . A A . 75 LEU HD12 1 1
3 3769 1 1 75 LEU HD13 H -25.126 -6.818 -0.331 1.00 . A A . 75 LEU HD13 1 1
3 3770 1 1 75 LEU HD21 H -26.167 -4.832 -2.432 1.00 . A A . 75 LEU HD21 1 1
3 3771 1 1 75 LEU HD22 H -27.830 -4.744 -1.852 1.00 . A A . 75 LEU HD22 1 1
3 3772 1 1 75 LEU HD23 H -27.014 -6.304 -1.957 1.00 . A A . 75 LEU HD23 1 1
3 3773 1 1 75 LEU HG H -26.249 -4.027 -0.132 1.00 . A A . 75 LEU HG 1 1
3 3774 1 1 75 LEU N N -28.612 -3.553 0.906 1.00 . A A . 75 LEU N 1 1
3 3775 1 1 75 LEU O O -29.421 -5.361 2.965 1.00 . A A . 75 LEU O 1 1
3 3776 1 1 76 LYS C C -31.230 -8.554 2.310 1.00 . A A . 76 LYS C 1 1
3 3777 1 1 76 LYS CA C -31.493 -7.057 2.278 1.00 . A A . 76 LYS CA 1 1
3 3778 1 1 76 LYS CB C -32.950 -6.782 1.890 1.00 . A A . 76 LYS CB 1 1
3 3779 1 1 76 LYS CD C -33.067 -4.726 3.327 1.00 . A A . 76 LYS CD 1 1
3 3780 1 1 76 LYS CE C -33.578 -3.300 3.439 1.00 . A A . 76 LYS CE 1 1
3 3781 1 1 76 LYS CG C -33.342 -5.315 1.953 1.00 . A A . 76 LYS CG 1 1
3 3782 1 1 76 LYS H H -30.662 -6.590 0.393 1.00 . A A . 76 LYS H 1 1
3 3783 1 1 76 LYS HA H -31.309 -6.650 3.263 1.00 . A A . 76 LYS HA 1 1
3 3784 1 1 76 LYS HB2 H -33.113 -7.129 0.880 1.00 . A A . 76 LYS HB2 1 1
3 3785 1 1 76 LYS HB3 H -33.597 -7.333 2.556 1.00 . A A . 76 LYS HB3 1 1
3 3786 1 1 76 LYS HD2 H -33.560 -5.334 4.070 1.00 . A A . 76 LYS HD2 1 1
3 3787 1 1 76 LYS HD3 H -32.002 -4.732 3.502 1.00 . A A . 76 LYS HD3 1 1
3 3788 1 1 76 LYS HE2 H -33.290 -2.903 4.401 1.00 . A A . 76 LYS HE2 1 1
3 3789 1 1 76 LYS HE3 H -33.129 -2.709 2.657 1.00 . A A . 76 LYS HE3 1 1
3 3790 1 1 76 LYS HG2 H -32.771 -4.767 1.219 1.00 . A A . 76 LYS HG2 1 1
3 3791 1 1 76 LYS HG3 H -34.396 -5.223 1.736 1.00 . A A . 76 LYS HG3 1 1
3 3792 1 1 76 LYS HZ1 H -35.508 -3.885 3.984 1.00 . A A . 76 LYS HZ1 1 1
3 3793 1 1 76 LYS HZ2 H -35.354 -3.487 2.344 1.00 . A A . 76 LYS HZ2 1 1
3 3794 1 1 76 LYS HZ3 H -35.390 -2.262 3.517 1.00 . A A . 76 LYS HZ3 1 1
3 3795 1 1 76 LYS N N -30.579 -6.408 1.352 1.00 . A A . 76 LYS N 1 1
3 3796 1 1 76 LYS NZ N -35.058 -3.229 3.311 1.00 . A A . 76 LYS NZ 1 1
3 3797 1 1 76 LYS O O -31.726 -9.266 1.410 1.00 . A A . 76 LYS O 1 1
3 3798 1 1 76 LYS OXT O -30.524 -9.018 3.229 1.00 . A A . 76 LYS OXT 1 1
4 3799 1 1 1 MET C C 22.778 -14.777 12.564 1.00 . A A . 1 MET C 1 1
4 3800 1 1 1 MET CA C 23.164 -15.776 13.647 1.00 . A A . 1 MET CA 1 1
4 3801 1 1 1 MET CB C 22.237 -16.994 13.560 1.00 . A A . 1 MET CB 1 1
4 3802 1 1 1 MET CE C 21.766 -19.940 12.512 1.00 . A A . 1 MET CE 1 1
4 3803 1 1 1 MET CG C 22.656 -18.159 14.439 1.00 . A A . 1 MET CG 1 1
4 3804 1 1 1 MET H1 H 23.691 -14.296 15.018 1.00 . A A . 1 MET H1 1 1
4 3805 1 1 1 MET H2 H 23.440 -15.820 15.715 1.00 . A A . 1 MET H2 1 1
4 3806 1 1 1 MET H3 H 22.112 -14.888 15.217 1.00 . A A . 1 MET H3 1 1
4 3807 1 1 1 MET HA H 24.183 -16.096 13.476 1.00 . A A . 1 MET HA 1 1
4 3808 1 1 1 MET HB2 H 21.242 -16.691 13.853 1.00 . A A . 1 MET HB2 1 1
4 3809 1 1 1 MET HB3 H 22.210 -17.336 12.536 1.00 . A A . 1 MET HB3 1 1
4 3810 1 1 1 MET HE1 H 21.155 -20.789 12.244 1.00 . A A . 1 MET HE1 1 1
4 3811 1 1 1 MET HE2 H 22.802 -20.161 12.307 1.00 . A A . 1 MET HE2 1 1
4 3812 1 1 1 MET HE3 H 21.460 -19.081 11.934 1.00 . A A . 1 MET HE3 1 1
4 3813 1 1 1 MET HG2 H 23.661 -18.452 14.172 1.00 . A A . 1 MET HG2 1 1
4 3814 1 1 1 MET HG3 H 22.638 -17.839 15.470 1.00 . A A . 1 MET HG3 1 1
4 3815 1 1 1 MET N N 23.096 -15.152 14.991 1.00 . A A . 1 MET N 1 1
4 3816 1 1 1 MET O O 23.573 -14.467 11.678 1.00 . A A . 1 MET O 1 1
4 3817 1 1 1 MET SD S 21.566 -19.585 14.257 1.00 . A A . 1 MET SD 1 1
4 3818 1 1 2 LEU C C 20.135 -12.311 12.260 1.00 . A A . 2 LEU C 1 1
4 3819 1 1 2 LEU CA C 21.047 -13.356 11.629 1.00 . A A . 2 LEU CA 1 1
4 3820 1 1 2 LEU CB C 20.315 -14.141 10.526 1.00 . A A . 2 LEU CB 1 1
4 3821 1 1 2 LEU CD1 C 18.059 -14.635 11.556 1.00 . A A . 2 LEU CD1 1 1
4 3822 1 1 2 LEU CD2 C 19.032 -16.192 9.862 1.00 . A A . 2 LEU CD2 1 1
4 3823 1 1 2 LEU CG C 19.343 -15.234 11.001 1.00 . A A . 2 LEU CG 1 1
4 3824 1 1 2 LEU H H 20.986 -14.495 13.411 1.00 . A A . 2 LEU H 1 1
4 3825 1 1 2 LEU HA H 21.893 -12.849 11.191 1.00 . A A . 2 LEU HA 1 1
4 3826 1 1 2 LEU HB2 H 19.760 -13.436 9.925 1.00 . A A . 2 LEU HB2 1 1
4 3827 1 1 2 LEU HB3 H 21.061 -14.607 9.899 1.00 . A A . 2 LEU HB3 1 1
4 3828 1 1 2 LEU HD11 H 18.291 -14.006 12.404 1.00 . A A . 2 LEU HD11 1 1
4 3829 1 1 2 LEU HD12 H 17.396 -15.429 11.868 1.00 . A A . 2 LEU HD12 1 1
4 3830 1 1 2 LEU HD13 H 17.576 -14.044 10.792 1.00 . A A . 2 LEU HD13 1 1
4 3831 1 1 2 LEU HD21 H 18.343 -16.948 10.206 1.00 . A A . 2 LEU HD21 1 1
4 3832 1 1 2 LEU HD22 H 19.945 -16.661 9.526 1.00 . A A . 2 LEU HD22 1 1
4 3833 1 1 2 LEU HD23 H 18.587 -15.645 9.043 1.00 . A A . 2 LEU HD23 1 1
4 3834 1 1 2 LEU HG H 19.812 -15.802 11.793 1.00 . A A . 2 LEU HG 1 1
4 3835 1 1 2 LEU N N 21.558 -14.267 12.641 1.00 . A A . 2 LEU N 1 1
4 3836 1 1 2 LEU O O 19.898 -12.332 13.468 1.00 . A A . 2 LEU O 1 1
4 3837 1 1 3 LYS C C 17.513 -10.289 11.024 1.00 . A A . 3 LYS C 1 1
4 3838 1 1 3 LYS CA C 18.733 -10.362 11.926 1.00 . A A . 3 LYS CA 1 1
4 3839 1 1 3 LYS CB C 19.428 -8.998 11.958 1.00 . A A . 3 LYS CB 1 1
4 3840 1 1 3 LYS CD C 21.313 -7.575 12.796 1.00 . A A . 3 LYS CD 1 1
4 3841 1 1 3 LYS CE C 22.644 -7.545 13.525 1.00 . A A . 3 LYS CE 1 1
4 3842 1 1 3 LYS CG C 20.708 -8.967 12.778 1.00 . A A . 3 LYS CG 1 1
4 3843 1 1 3 LYS H H 19.877 -11.417 10.499 1.00 . A A . 3 LYS H 1 1
4 3844 1 1 3 LYS HA H 18.419 -10.626 12.924 1.00 . A A . 3 LYS HA 1 1
4 3845 1 1 3 LYS HB2 H 19.672 -8.711 10.947 1.00 . A A . 3 LYS HB2 1 1
4 3846 1 1 3 LYS HB3 H 18.744 -8.272 12.372 1.00 . A A . 3 LYS HB3 1 1
4 3847 1 1 3 LYS HD2 H 21.467 -7.251 11.778 1.00 . A A . 3 LYS HD2 1 1
4 3848 1 1 3 LYS HD3 H 20.627 -6.902 13.289 1.00 . A A . 3 LYS HD3 1 1
4 3849 1 1 3 LYS HE2 H 22.508 -7.943 14.521 1.00 . A A . 3 LYS HE2 1 1
4 3850 1 1 3 LYS HE3 H 23.350 -8.160 12.986 1.00 . A A . 3 LYS HE3 1 1
4 3851 1 1 3 LYS HG2 H 20.484 -9.266 13.791 1.00 . A A . 3 LYS HG2 1 1
4 3852 1 1 3 LYS HG3 H 21.419 -9.654 12.344 1.00 . A A . 3 LYS HG3 1 1
4 3853 1 1 3 LYS HZ1 H 24.145 -6.178 14.021 1.00 . A A . 3 LYS HZ1 1 1
4 3854 1 1 3 LYS HZ2 H 22.571 -5.585 14.242 1.00 . A A . 3 LYS HZ2 1 1
4 3855 1 1 3 LYS HZ3 H 23.213 -5.721 12.679 1.00 . A A . 3 LYS HZ3 1 1
4 3856 1 1 3 LYS N N 19.638 -11.395 11.448 1.00 . A A . 3 LYS N 1 1
4 3857 1 1 3 LYS NZ N 23.182 -6.163 13.623 1.00 . A A . 3 LYS NZ 1 1
4 3858 1 1 3 LYS O O 17.523 -9.557 10.033 1.00 . A A . 3 LYS O 1 1
4 3859 1 1 4 ASN C C 15.502 -11.935 9.269 1.00 . A A . 4 ASN C 1 1
4 3860 1 1 4 ASN CA C 15.250 -11.156 10.566 1.00 . A A . 4 ASN CA 1 1
4 3861 1 1 4 ASN CB C 14.692 -9.753 10.259 1.00 . A A . 4 ASN CB 1 1
4 3862 1 1 4 ASN CG C 13.367 -9.766 9.508 1.00 . A A . 4 ASN CG 1 1
4 3863 1 1 4 ASN H H 16.553 -11.612 12.180 1.00 . A A . 4 ASN H 1 1
4 3864 1 1 4 ASN HA H 14.523 -11.698 11.155 1.00 . A A . 4 ASN HA 1 1
4 3865 1 1 4 ASN HB2 H 14.544 -9.224 11.188 1.00 . A A . 4 ASN HB2 1 1
4 3866 1 1 4 ASN HB3 H 15.414 -9.214 9.661 1.00 . A A . 4 ASN HB3 1 1
4 3867 1 1 4 ASN HD21 H 12.740 -11.354 10.539 1.00 . A A . 4 ASN HD21 1 1
4 3868 1 1 4 ASN HD22 H 11.639 -10.731 9.355 1.00 . A A . 4 ASN HD22 1 1
4 3869 1 1 4 ASN N N 16.482 -11.069 11.363 1.00 . A A . 4 ASN N 1 1
4 3870 1 1 4 ASN ND2 N 12.495 -10.711 9.832 1.00 . A A . 4 ASN ND2 1 1
4 3871 1 1 4 ASN O O 16.514 -11.735 8.596 1.00 . A A . 4 ASN O 1 1
4 3872 1 1 4 ASN OD1 O 13.114 -8.902 8.667 1.00 . A A . 4 ASN OD1 1 1
4 3873 1 1 5 LEU C C 14.495 -12.746 6.491 1.00 . A A . 5 LEU C 1 1
4 3874 1 1 5 LEU CA C 14.719 -13.630 7.715 1.00 . A A . 5 LEU CA 1 1
4 3875 1 1 5 LEU CB C 13.732 -14.808 7.703 1.00 . A A . 5 LEU CB 1 1
4 3876 1 1 5 LEU CD1 C 11.454 -15.677 7.139 1.00 . A A . 5 LEU CD1 1 1
4 3877 1 1 5 LEU CD2 C 11.678 -13.854 8.818 1.00 . A A . 5 LEU CD2 1 1
4 3878 1 1 5 LEU CG C 12.251 -14.446 7.537 1.00 . A A . 5 LEU CG 1 1
4 3879 1 1 5 LEU H H 13.826 -12.997 9.526 1.00 . A A . 5 LEU H 1 1
4 3880 1 1 5 LEU HA H 15.726 -14.019 7.679 1.00 . A A . 5 LEU HA 1 1
4 3881 1 1 5 LEU HB2 H 14.008 -15.468 6.893 1.00 . A A . 5 LEU HB2 1 1
4 3882 1 1 5 LEU HB3 H 13.843 -15.348 8.632 1.00 . A A . 5 LEU HB3 1 1
4 3883 1 1 5 LEU HD11 H 11.835 -16.067 6.207 1.00 . A A . 5 LEU HD11 1 1
4 3884 1 1 5 LEU HD12 H 10.415 -15.411 7.020 1.00 . A A . 5 LEU HD12 1 1
4 3885 1 1 5 LEU HD13 H 11.546 -16.431 7.909 1.00 . A A . 5 LEU HD13 1 1
4 3886 1 1 5 LEU HD21 H 11.764 -14.576 9.618 1.00 . A A . 5 LEU HD21 1 1
4 3887 1 1 5 LEU HD22 H 10.639 -13.608 8.667 1.00 . A A . 5 LEU HD22 1 1
4 3888 1 1 5 LEU HD23 H 12.226 -12.961 9.078 1.00 . A A . 5 LEU HD23 1 1
4 3889 1 1 5 LEU HG H 12.149 -13.712 6.751 1.00 . A A . 5 LEU HG 1 1
4 3890 1 1 5 LEU N N 14.596 -12.848 8.938 1.00 . A A . 5 LEU N 1 1
4 3891 1 1 5 LEU O O 13.962 -11.641 6.606 1.00 . A A . 5 LEU O 1 1
4 3892 1 1 6 ALA C C 15.733 -11.292 4.064 1.00 . A A . 6 ALA C 1 1
4 3893 1 1 6 ALA CA C 14.816 -12.514 4.063 1.00 . A A . 6 ALA CA 1 1
4 3894 1 1 6 ALA CB C 13.373 -12.112 3.770 1.00 . A A . 6 ALA CB 1 1
4 3895 1 1 6 ALA H H 15.319 -14.137 5.322 1.00 . A A . 6 ALA H 1 1
4 3896 1 1 6 ALA HA H 15.140 -13.181 3.277 1.00 . A A . 6 ALA HA 1 1
4 3897 1 1 6 ALA HB1 H 13.037 -11.407 4.516 1.00 . A A . 6 ALA HB1 1 1
4 3898 1 1 6 ALA HB2 H 12.742 -12.988 3.794 1.00 . A A . 6 ALA HB2 1 1
4 3899 1 1 6 ALA HB3 H 13.318 -11.655 2.792 1.00 . A A . 6 ALA HB3 1 1
4 3900 1 1 6 ALA N N 14.918 -13.245 5.328 1.00 . A A . 6 ALA N 1 1
4 3901 1 1 6 ALA O O 15.586 -10.392 3.240 1.00 . A A . 6 ALA O 1 1
4 3902 1 1 7 LYS C C 18.605 -10.294 3.883 1.00 . A A . 7 LYS C 1 1
4 3903 1 1 7 LYS CA C 17.675 -10.220 5.090 1.00 . A A . 7 LYS CA 1 1
4 3904 1 1 7 LYS CB C 18.470 -10.387 6.395 1.00 . A A . 7 LYS CB 1 1
4 3905 1 1 7 LYS CD C 20.111 -8.443 6.473 1.00 . A A . 7 LYS CD 1 1
4 3906 1 1 7 LYS CE C 19.754 -7.546 5.301 1.00 . A A . 7 LYS CE 1 1
4 3907 1 1 7 LYS CG C 18.879 -9.093 7.094 1.00 . A A . 7 LYS CG 1 1
4 3908 1 1 7 LYS H H 16.726 -12.032 5.627 1.00 . A A . 7 LYS H 1 1
4 3909 1 1 7 LYS HA H 17.161 -9.271 5.095 1.00 . A A . 7 LYS HA 1 1
4 3910 1 1 7 LYS HB2 H 17.872 -10.959 7.087 1.00 . A A . 7 LYS HB2 1 1
4 3911 1 1 7 LYS HB3 H 19.368 -10.945 6.176 1.00 . A A . 7 LYS HB3 1 1
4 3912 1 1 7 LYS HD2 H 20.606 -7.849 7.225 1.00 . A A . 7 LYS HD2 1 1
4 3913 1 1 7 LYS HD3 H 20.778 -9.221 6.131 1.00 . A A . 7 LYS HD3 1 1
4 3914 1 1 7 LYS HE2 H 20.658 -7.096 4.918 1.00 . A A . 7 LYS HE2 1 1
4 3915 1 1 7 LYS HE3 H 19.297 -8.148 4.530 1.00 . A A . 7 LYS HE3 1 1
4 3916 1 1 7 LYS HG2 H 18.059 -8.394 7.038 1.00 . A A . 7 LYS HG2 1 1
4 3917 1 1 7 LYS HG3 H 19.087 -9.315 8.131 1.00 . A A . 7 LYS HG3 1 1
4 3918 1 1 7 LYS HZ1 H 18.430 -6.654 6.651 1.00 . A A . 7 LYS HZ1 1 1
4 3919 1 1 7 LYS HZ2 H 18.014 -6.427 5.021 1.00 . A A . 7 LYS HZ2 1 1
4 3920 1 1 7 LYS HZ3 H 19.296 -5.545 5.701 1.00 . A A . 7 LYS HZ3 1 1
4 3921 1 1 7 LYS N N 16.685 -11.287 4.992 1.00 . A A . 7 LYS N 1 1
4 3922 1 1 7 LYS NZ N 18.811 -6.468 5.698 1.00 . A A . 7 LYS NZ 1 1
4 3923 1 1 7 LYS O O 19.584 -11.041 3.890 1.00 . A A . 7 LYS O 1 1
4 3924 1 1 8 LEU C C 19.798 -8.435 1.218 1.00 . A A . 8 LEU C 1 1
4 3925 1 1 8 LEU CA C 18.982 -9.671 1.575 1.00 . A A . 8 LEU CA 1 1
4 3926 1 1 8 LEU CB C 17.984 -9.978 0.456 1.00 . A A . 8 LEU CB 1 1
4 3927 1 1 8 LEU CD1 C 16.193 -11.447 -0.490 1.00 . A A . 8 LEU CD1 1 1
4 3928 1 1 8 LEU CD2 C 18.231 -12.465 0.541 1.00 . A A . 8 LEU CD2 1 1
4 3929 1 1 8 LEU CG C 17.246 -11.308 0.597 1.00 . A A . 8 LEU CG 1 1
4 3930 1 1 8 LEU H H 17.571 -8.868 2.936 1.00 . A A . 8 LEU H 1 1
4 3931 1 1 8 LEU HA H 19.659 -10.507 1.665 1.00 . A A . 8 LEU HA 1 1
4 3932 1 1 8 LEU HB2 H 17.252 -9.185 0.426 1.00 . A A . 8 LEU HB2 1 1
4 3933 1 1 8 LEU HB3 H 18.517 -9.988 -0.484 1.00 . A A . 8 LEU HB3 1 1
4 3934 1 1 8 LEU HD11 H 16.668 -11.407 -1.459 1.00 . A A . 8 LEU HD11 1 1
4 3935 1 1 8 LEU HD12 H 15.480 -10.639 -0.406 1.00 . A A . 8 LEU HD12 1 1
4 3936 1 1 8 LEU HD13 H 15.682 -12.391 -0.377 1.00 . A A . 8 LEU HD13 1 1
4 3937 1 1 8 LEU HD21 H 17.696 -13.400 0.625 1.00 . A A . 8 LEU HD21 1 1
4 3938 1 1 8 LEU HD22 H 18.935 -12.380 1.356 1.00 . A A . 8 LEU HD22 1 1
4 3939 1 1 8 LEU HD23 H 18.765 -12.439 -0.399 1.00 . A A . 8 LEU HD23 1 1
4 3940 1 1 8 LEU HG H 16.746 -11.337 1.554 1.00 . A A . 8 LEU HG 1 1
4 3941 1 1 8 LEU N N 18.289 -9.534 2.846 1.00 . A A . 8 LEU N 1 1
4 3942 1 1 8 LEU O O 20.957 -8.310 1.614 1.00 . A A . 8 LEU O 1 1
4 3943 1 1 9 ASP C C 19.530 -5.077 0.450 1.00 . A A . 9 ASP C 1 1
4 3944 1 1 9 ASP CA C 19.938 -6.416 -0.109 1.00 . A A . 9 ASP CA 1 1
4 3945 1 1 9 ASP CB C 19.793 -6.426 -1.635 1.00 . A A . 9 ASP CB 1 1
4 3946 1 1 9 ASP CG C 18.362 -6.216 -2.102 1.00 . A A . 9 ASP CG 1 1
4 3947 1 1 9 ASP H H 18.217 -7.570 0.342 1.00 . A A . 9 ASP H 1 1
4 3948 1 1 9 ASP HA H 20.965 -6.562 0.147 1.00 . A A . 9 ASP HA 1 1
4 3949 1 1 9 ASP HB2 H 20.401 -5.636 -2.049 1.00 . A A . 9 ASP HB2 1 1
4 3950 1 1 9 ASP HB3 H 20.140 -7.375 -2.014 1.00 . A A . 9 ASP HB3 1 1
4 3951 1 1 9 ASP N N 19.190 -7.513 0.487 1.00 . A A . 9 ASP N 1 1
4 3952 1 1 9 ASP O O 19.840 -4.038 -0.135 1.00 . A A . 9 ASP O 1 1
4 3953 1 1 9 ASP OD1 O 17.517 -7.112 -1.885 1.00 . A A . 9 ASP OD1 1 1
4 3954 1 1 9 ASP OD2 O 18.082 -5.162 -2.711 1.00 . A A . 9 ASP OD2 1 1
4 3955 1 1 10 GLN C C 17.242 -3.294 1.933 1.00 . A A . 10 GLN C 1 1
4 3956 1 1 10 GLN CA C 18.530 -3.955 2.390 1.00 . A A . 10 GLN CA 1 1
4 3957 1 1 10 GLN CB C 19.679 -2.931 2.398 1.00 . A A . 10 GLN CB 1 1
4 3958 1 1 10 GLN CD C 20.959 -3.687 4.463 1.00 . A A . 10 GLN CD 1 1
4 3959 1 1 10 GLN CG C 20.994 -3.452 2.964 1.00 . A A . 10 GLN CG 1 1
4 3960 1 1 10 GLN H H 18.305 -5.949 1.757 1.00 . A A . 10 GLN H 1 1
4 3961 1 1 10 GLN HA H 18.394 -4.329 3.386 1.00 . A A . 10 GLN HA 1 1
4 3962 1 1 10 GLN HB2 H 19.858 -2.605 1.386 1.00 . A A . 10 GLN HB2 1 1
4 3963 1 1 10 GLN HB3 H 19.375 -2.078 2.988 1.00 . A A . 10 GLN HB3 1 1
4 3964 1 1 10 GLN HE21 H 22.884 -3.230 4.590 1.00 . A A . 10 GLN HE21 1 1
4 3965 1 1 10 GLN HE22 H 22.113 -3.648 6.084 1.00 . A A . 10 GLN HE22 1 1
4 3966 1 1 10 GLN HG2 H 21.228 -4.387 2.482 1.00 . A A . 10 GLN HG2 1 1
4 3967 1 1 10 GLN HG3 H 21.770 -2.733 2.745 1.00 . A A . 10 GLN HG3 1 1
4 3968 1 1 10 GLN N N 18.799 -5.122 1.555 1.00 . A A . 10 GLN N 1 1
4 3969 1 1 10 GLN NE2 N 22.099 -3.503 5.109 1.00 . A A . 10 GLN NE2 1 1
4 3970 1 1 10 GLN O O 16.728 -2.373 2.572 1.00 . A A . 10 GLN O 1 1
4 3971 1 1 10 GLN OE1 O 19.920 -4.020 5.037 1.00 . A A . 10 GLN OE1 1 1
4 3972 1 1 11 THR C C 14.274 -3.837 0.997 1.00 . A A . 11 THR C 1 1
4 3973 1 1 11 THR CA C 15.483 -3.298 0.248 1.00 . A A . 11 THR CA 1 1
4 3974 1 1 11 THR CB C 15.410 -3.672 -1.253 1.00 . A A . 11 THR CB 1 1
4 3975 1 1 11 THR CG2 C 14.173 -3.097 -1.929 1.00 . A A . 11 THR CG2 1 1
4 3976 1 1 11 THR H H 17.136 -4.600 0.436 1.00 . A A . 11 THR H 1 1
4 3977 1 1 11 THR HA H 15.489 -2.221 0.339 1.00 . A A . 11 THR HA 1 1
4 3978 1 1 11 THR HB H 15.378 -4.749 -1.335 1.00 . A A . 11 THR HB 1 1
4 3979 1 1 11 THR HG1 H 17.131 -3.947 -2.187 1.00 . A A . 11 THR HG1 1 1
4 3980 1 1 11 THR HG21 H 14.180 -3.363 -2.975 1.00 . A A . 11 THR HG21 1 1
4 3981 1 1 11 THR HG22 H 14.176 -2.022 -1.829 1.00 . A A . 11 THR HG22 1 1
4 3982 1 1 11 THR HG23 H 13.287 -3.501 -1.460 1.00 . A A . 11 THR HG23 1 1
4 3983 1 1 11 THR N N 16.705 -3.815 0.841 1.00 . A A . 11 THR N 1 1
4 3984 1 1 11 THR O O 13.138 -3.429 0.755 1.00 . A A . 11 THR O 1 1
4 3985 1 1 11 THR OG1 O 16.580 -3.192 -1.926 1.00 . A A . 11 THR OG1 1 1
4 3986 1 1 12 GLU C C 12.796 -4.116 3.537 1.00 . A A . 12 GLU C 1 1
4 3987 1 1 12 GLU CA C 13.476 -5.250 2.805 1.00 . A A . 12 GLU CA 1 1
4 3988 1 1 12 GLU CB C 14.051 -6.230 3.828 1.00 . A A . 12 GLU CB 1 1
4 3989 1 1 12 GLU CD C 16.267 -6.967 2.853 1.00 . A A . 12 GLU CD 1 1
4 3990 1 1 12 GLU CG C 14.860 -7.375 3.235 1.00 . A A . 12 GLU CG 1 1
4 3991 1 1 12 GLU H H 15.422 -5.123 2.031 1.00 . A A . 12 GLU H 1 1
4 3992 1 1 12 GLU HA H 12.759 -5.743 2.198 1.00 . A A . 12 GLU HA 1 1
4 3993 1 1 12 GLU HB2 H 14.697 -5.678 4.496 1.00 . A A . 12 GLU HB2 1 1
4 3994 1 1 12 GLU HB3 H 13.236 -6.650 4.398 1.00 . A A . 12 GLU HB3 1 1
4 3995 1 1 12 GLU HG2 H 14.921 -8.169 3.964 1.00 . A A . 12 GLU HG2 1 1
4 3996 1 1 12 GLU HG3 H 14.353 -7.736 2.353 1.00 . A A . 12 GLU HG3 1 1
4 3997 1 1 12 GLU N N 14.522 -4.743 1.935 1.00 . A A . 12 GLU N 1 1
4 3998 1 1 12 GLU O O 11.601 -4.162 3.817 1.00 . A A . 12 GLU O 1 1
4 3999 1 1 12 GLU OE1 O 17.132 -6.898 3.746 1.00 . A A . 12 GLU OE1 1 1
4 4000 1 1 12 GLU OE2 O 16.518 -6.711 1.659 1.00 . A A . 12 GLU OE2 1 1
4 4001 1 1 13 MET C C 12.259 -1.103 3.634 1.00 . A A . 13 MET C 1 1
4 4002 1 1 13 MET CA C 13.103 -1.948 4.545 1.00 . A A . 13 MET CA 1 1
4 4003 1 1 13 MET CB C 14.273 -1.131 5.095 1.00 . A A . 13 MET CB 1 1
4 4004 1 1 13 MET CE C 15.223 -2.963 8.721 1.00 . A A . 13 MET CE 1 1
4 4005 1 1 13 MET CG C 15.051 -1.829 6.198 1.00 . A A . 13 MET CG 1 1
4 4006 1 1 13 MET H H 14.438 -3.053 3.371 1.00 . A A . 13 MET H 1 1
4 4007 1 1 13 MET HA H 12.497 -2.310 5.363 1.00 . A A . 13 MET HA 1 1
4 4008 1 1 13 MET HB2 H 14.955 -0.913 4.288 1.00 . A A . 13 MET HB2 1 1
4 4009 1 1 13 MET HB3 H 13.891 -0.201 5.490 1.00 . A A . 13 MET HB3 1 1
4 4010 1 1 13 MET HE1 H 14.742 -3.235 9.650 1.00 . A A . 13 MET HE1 1 1
4 4011 1 1 13 MET HE2 H 16.030 -2.275 8.922 1.00 . A A . 13 MET HE2 1 1
4 4012 1 1 13 MET HE3 H 15.614 -3.851 8.246 1.00 . A A . 13 MET HE3 1 1
4 4013 1 1 13 MET HG2 H 15.442 -2.760 5.812 1.00 . A A . 13 MET HG2 1 1
4 4014 1 1 13 MET HG3 H 15.869 -1.192 6.500 1.00 . A A . 13 MET HG3 1 1
4 4015 1 1 13 MET N N 13.567 -3.086 3.789 1.00 . A A . 13 MET N 1 1
4 4016 1 1 13 MET O O 11.195 -0.619 4.012 1.00 . A A . 13 MET O 1 1
4 4017 1 1 13 MET SD S 14.028 -2.182 7.640 1.00 . A A . 13 MET SD 1 1
4 4018 1 1 14 ASP C C 10.645 -0.884 1.188 1.00 . A A . 14 ASP C 1 1
4 4019 1 1 14 ASP CA C 12.021 -0.247 1.393 1.00 . A A . 14 ASP CA 1 1
4 4020 1 1 14 ASP CB C 12.814 -0.245 0.083 1.00 . A A . 14 ASP CB 1 1
4 4021 1 1 14 ASP CG C 14.130 0.494 0.187 1.00 . A A . 14 ASP CG 1 1
4 4022 1 1 14 ASP H H 13.676 -1.211 2.226 1.00 . A A . 14 ASP H 1 1
4 4023 1 1 14 ASP HA H 11.905 0.756 1.727 1.00 . A A . 14 ASP HA 1 1
4 4024 1 1 14 ASP HB2 H 13.020 -1.263 -0.209 1.00 . A A . 14 ASP HB2 1 1
4 4025 1 1 14 ASP HB3 H 12.222 0.231 -0.685 1.00 . A A . 14 ASP HB3 1 1
4 4026 1 1 14 ASP N N 12.756 -0.933 2.422 1.00 . A A . 14 ASP N 1 1
4 4027 1 1 14 ASP O O 9.619 -0.207 1.249 1.00 . A A . 14 ASP O 1 1
4 4028 1 1 14 ASP OD1 O 15.046 -0.016 0.860 1.00 . A A . 14 ASP OD1 1 1
4 4029 1 1 14 ASP OD2 O 14.263 1.576 -0.426 1.00 . A A . 14 ASP OD2 1 1
4 4030 1 1 15 LYS C C 8.436 -2.794 1.914 1.00 . A A . 15 LYS C 1 1
4 4031 1 1 15 LYS CA C 9.426 -2.977 0.768 1.00 . A A . 15 LYS CA 1 1
4 4032 1 1 15 LYS CB C 9.792 -4.460 0.635 1.00 . A A . 15 LYS CB 1 1
4 4033 1 1 15 LYS CD C 11.207 -6.181 -0.558 1.00 . A A . 15 LYS CD 1 1
4 4034 1 1 15 LYS CE C 10.142 -7.255 -0.391 1.00 . A A . 15 LYS CE 1 1
4 4035 1 1 15 LYS CG C 10.607 -4.780 -0.610 1.00 . A A . 15 LYS CG 1 1
4 4036 1 1 15 LYS H H 11.491 -2.669 0.947 1.00 . A A . 15 LYS H 1 1
4 4037 1 1 15 LYS HA H 8.953 -2.651 -0.152 1.00 . A A . 15 LYS HA 1 1
4 4038 1 1 15 LYS HB2 H 10.367 -4.756 1.500 1.00 . A A . 15 LYS HB2 1 1
4 4039 1 1 15 LYS HB3 H 8.882 -5.044 0.604 1.00 . A A . 15 LYS HB3 1 1
4 4040 1 1 15 LYS HD2 H 11.745 -6.363 -1.476 1.00 . A A . 15 LYS HD2 1 1
4 4041 1 1 15 LYS HD3 H 11.892 -6.235 0.278 1.00 . A A . 15 LYS HD3 1 1
4 4042 1 1 15 LYS HE2 H 9.660 -7.119 0.566 1.00 . A A . 15 LYS HE2 1 1
4 4043 1 1 15 LYS HE3 H 9.413 -7.147 -1.181 1.00 . A A . 15 LYS HE3 1 1
4 4044 1 1 15 LYS HG2 H 9.965 -4.707 -1.473 1.00 . A A . 15 LYS HG2 1 1
4 4045 1 1 15 LYS HG3 H 11.409 -4.059 -0.697 1.00 . A A . 15 LYS HG3 1 1
4 4046 1 1 15 LYS HZ1 H 11.503 -8.717 0.236 1.00 . A A . 15 LYS HZ1 1 1
4 4047 1 1 15 LYS HZ2 H 11.086 -8.819 -1.406 1.00 . A A . 15 LYS HZ2 1 1
4 4048 1 1 15 LYS HZ3 H 9.990 -9.335 -0.219 1.00 . A A . 15 LYS HZ3 1 1
4 4049 1 1 15 LYS N N 10.642 -2.196 0.966 1.00 . A A . 15 LYS N 1 1
4 4050 1 1 15 LYS NZ N 10.720 -8.624 -0.449 1.00 . A A . 15 LYS NZ 1 1
4 4051 1 1 15 LYS O O 7.305 -2.390 1.680 1.00 . A A . 15 LYS O 1 1
4 4052 1 1 16 VAL C C 7.397 -1.563 4.454 1.00 . A A . 16 VAL C 1 1
4 4053 1 1 16 VAL CA C 7.948 -2.972 4.279 1.00 . A A . 16 VAL CA 1 1
4 4054 1 1 16 VAL CB C 8.621 -3.431 5.579 1.00 . A A . 16 VAL CB 1 1
4 4055 1 1 16 VAL CG1 C 8.866 -4.933 5.560 1.00 . A A . 16 VAL CG1 1 1
4 4056 1 1 16 VAL CG2 C 9.913 -2.678 5.847 1.00 . A A . 16 VAL CG2 1 1
4 4057 1 1 16 VAL H H 9.780 -3.311 3.326 1.00 . A A . 16 VAL H 1 1
4 4058 1 1 16 VAL HA H 7.122 -3.641 4.079 1.00 . A A . 16 VAL HA 1 1
4 4059 1 1 16 VAL HB H 7.952 -3.213 6.366 1.00 . A A . 16 VAL HB 1 1
4 4060 1 1 16 VAL HG11 H 9.351 -5.230 6.478 1.00 . A A . 16 VAL HG11 1 1
4 4061 1 1 16 VAL HG12 H 9.495 -5.185 4.721 1.00 . A A . 16 VAL HG12 1 1
4 4062 1 1 16 VAL HG13 H 7.921 -5.448 5.469 1.00 . A A . 16 VAL HG13 1 1
4 4063 1 1 16 VAL HG21 H 10.607 -2.847 5.036 1.00 . A A . 16 VAL HG21 1 1
4 4064 1 1 16 VAL HG22 H 10.349 -3.026 6.773 1.00 . A A . 16 VAL HG22 1 1
4 4065 1 1 16 VAL HG23 H 9.704 -1.620 5.926 1.00 . A A . 16 VAL HG23 1 1
4 4066 1 1 16 VAL N N 8.853 -3.056 3.155 1.00 . A A . 16 VAL N 1 1
4 4067 1 1 16 VAL O O 6.219 -1.382 4.757 1.00 . A A . 16 VAL O 1 1
4 4068 1 1 17 ASN C C 6.812 1.156 3.242 1.00 . A A . 17 ASN C 1 1
4 4069 1 1 17 ASN CA C 7.826 0.820 4.328 1.00 . A A . 17 ASN CA 1 1
4 4070 1 1 17 ASN CB C 9.018 1.779 4.253 1.00 . A A . 17 ASN CB 1 1
4 4071 1 1 17 ASN CG C 9.670 2.002 5.607 1.00 . A A . 17 ASN CG 1 1
4 4072 1 1 17 ASN H H 9.186 -0.783 4.055 1.00 . A A . 17 ASN H 1 1
4 4073 1 1 17 ASN HA H 7.345 0.950 5.287 1.00 . A A . 17 ASN HA 1 1
4 4074 1 1 17 ASN HB2 H 9.758 1.371 3.582 1.00 . A A . 17 ASN HB2 1 1
4 4075 1 1 17 ASN HB3 H 8.681 2.733 3.874 1.00 . A A . 17 ASN HB3 1 1
4 4076 1 1 17 ASN HD21 H 10.973 0.545 5.256 1.00 . A A . 17 ASN HD21 1 1
4 4077 1 1 17 ASN HD22 H 11.127 1.344 6.789 1.00 . A A . 17 ASN HD22 1 1
4 4078 1 1 17 ASN N N 8.249 -0.571 4.248 1.00 . A A . 17 ASN N 1 1
4 4079 1 1 17 ASN ND2 N 10.692 1.221 5.915 1.00 . A A . 17 ASN ND2 1 1
4 4080 1 1 17 ASN O O 5.780 1.764 3.529 1.00 . A A . 17 ASN O 1 1
4 4081 1 1 17 ASN OD1 O 9.264 2.883 6.368 1.00 . A A . 17 ASN OD1 1 1
4 4082 1 1 18 VAL C C 4.879 0.225 1.071 1.00 . A A . 18 VAL C 1 1
4 4083 1 1 18 VAL CA C 6.152 1.057 0.926 1.00 . A A . 18 VAL CA 1 1
4 4084 1 1 18 VAL CB C 6.783 0.884 -0.453 1.00 . A A . 18 VAL CB 1 1
4 4085 1 1 18 VAL CG1 C 5.774 1.235 -1.533 1.00 . A A . 18 VAL CG1 1 1
4 4086 1 1 18 VAL CG2 C 8.004 1.784 -0.564 1.00 . A A . 18 VAL CG2 1 1
4 4087 1 1 18 VAL H H 7.915 0.292 1.779 1.00 . A A . 18 VAL H 1 1
4 4088 1 1 18 VAL HA H 5.904 2.081 1.013 1.00 . A A . 18 VAL HA 1 1
4 4089 1 1 18 VAL HB H 7.094 -0.142 -0.578 1.00 . A A . 18 VAL HB 1 1
4 4090 1 1 18 VAL HG11 H 5.441 2.254 -1.397 1.00 . A A . 18 VAL HG11 1 1
4 4091 1 1 18 VAL HG12 H 4.927 0.568 -1.464 1.00 . A A . 18 VAL HG12 1 1
4 4092 1 1 18 VAL HG13 H 6.234 1.134 -2.505 1.00 . A A . 18 VAL HG13 1 1
4 4093 1 1 18 VAL HG21 H 8.443 1.677 -1.546 1.00 . A A . 18 VAL HG21 1 1
4 4094 1 1 18 VAL HG22 H 8.729 1.503 0.186 1.00 . A A . 18 VAL HG22 1 1
4 4095 1 1 18 VAL HG23 H 7.710 2.812 -0.412 1.00 . A A . 18 VAL HG23 1 1
4 4096 1 1 18 VAL N N 7.078 0.763 1.993 1.00 . A A . 18 VAL N 1 1
4 4097 1 1 18 VAL O O 3.791 0.659 0.701 1.00 . A A . 18 VAL O 1 1
4 4098 1 1 19 ASP C C 2.974 -1.191 2.967 1.00 . A A . 19 ASP C 1 1
4 4099 1 1 19 ASP CA C 3.900 -1.839 1.946 1.00 . A A . 19 ASP CA 1 1
4 4100 1 1 19 ASP CB C 4.422 -3.183 2.477 1.00 . A A . 19 ASP CB 1 1
4 4101 1 1 19 ASP CG C 3.326 -4.165 2.850 1.00 . A A . 19 ASP CG 1 1
4 4102 1 1 19 ASP H H 5.931 -1.236 1.926 1.00 . A A . 19 ASP H 1 1
4 4103 1 1 19 ASP HA H 3.355 -2.002 1.029 1.00 . A A . 19 ASP HA 1 1
4 4104 1 1 19 ASP HB2 H 5.037 -3.641 1.718 1.00 . A A . 19 ASP HB2 1 1
4 4105 1 1 19 ASP HB3 H 5.027 -3.001 3.354 1.00 . A A . 19 ASP HB3 1 1
4 4106 1 1 19 ASP N N 5.028 -0.953 1.659 1.00 . A A . 19 ASP N 1 1
4 4107 1 1 19 ASP O O 1.768 -1.069 2.747 1.00 . A A . 19 ASP O 1 1
4 4108 1 1 19 ASP OD1 O 2.773 -4.057 3.965 1.00 . A A . 19 ASP OD1 1 1
4 4109 1 1 19 ASP OD2 O 3.043 -5.079 2.050 1.00 . A A . 19 ASP OD2 1 1
4 4110 1 1 20 LEU C C 2.139 1.146 4.677 1.00 . A A . 20 LEU C 1 1
4 4111 1 1 20 LEU CA C 2.816 -0.135 5.155 1.00 . A A . 20 LEU CA 1 1
4 4112 1 1 20 LEU CB C 3.755 0.141 6.341 1.00 . A A . 20 LEU CB 1 1
4 4113 1 1 20 LEU CD1 C 2.579 1.906 7.727 1.00 . A A . 20 LEU CD1 1 1
4 4114 1 1 20 LEU CD2 C 1.944 -0.500 7.966 1.00 . A A . 20 LEU CD2 1 1
4 4115 1 1 20 LEU CG C 3.085 0.468 7.687 1.00 . A A . 20 LEU CG 1 1
4 4116 1 1 20 LEU H H 4.537 -0.859 4.165 1.00 . A A . 20 LEU H 1 1
4 4117 1 1 20 LEU HA H 2.053 -0.832 5.469 1.00 . A A . 20 LEU HA 1 1
4 4118 1 1 20 LEU HB2 H 4.379 -0.729 6.482 1.00 . A A . 20 LEU HB2 1 1
4 4119 1 1 20 LEU HB3 H 4.391 0.973 6.074 1.00 . A A . 20 LEU HB3 1 1
4 4120 1 1 20 LEU HD11 H 3.406 2.584 7.580 1.00 . A A . 20 LEU HD11 1 1
4 4121 1 1 20 LEU HD12 H 2.120 2.098 8.685 1.00 . A A . 20 LEU HD12 1 1
4 4122 1 1 20 LEU HD13 H 1.850 2.052 6.944 1.00 . A A . 20 LEU HD13 1 1
4 4123 1 1 20 LEU HD21 H 1.210 -0.428 7.178 1.00 . A A . 20 LEU HD21 1 1
4 4124 1 1 20 LEU HD22 H 1.485 -0.250 8.911 1.00 . A A . 20 LEU HD22 1 1
4 4125 1 1 20 LEU HD23 H 2.329 -1.509 8.010 1.00 . A A . 20 LEU HD23 1 1
4 4126 1 1 20 LEU HG H 3.817 0.353 8.474 1.00 . A A . 20 LEU HG 1 1
4 4127 1 1 20 LEU N N 3.563 -0.754 4.073 1.00 . A A . 20 LEU N 1 1
4 4128 1 1 20 LEU O O 0.948 1.348 4.917 1.00 . A A . 20 LEU O 1 1
4 4129 1 1 21 ALA C C 1.213 3.013 2.506 1.00 . A A . 21 ALA C 1 1
4 4130 1 1 21 ALA CA C 2.342 3.258 3.494 1.00 . A A . 21 ALA CA 1 1
4 4131 1 1 21 ALA CB C 3.433 4.087 2.843 1.00 . A A . 21 ALA CB 1 1
4 4132 1 1 21 ALA H H 3.829 1.795 3.797 1.00 . A A . 21 ALA H 1 1
4 4133 1 1 21 ALA HA H 1.956 3.811 4.340 1.00 . A A . 21 ALA HA 1 1
4 4134 1 1 21 ALA HB1 H 3.020 5.029 2.515 1.00 . A A . 21 ALA HB1 1 1
4 4135 1 1 21 ALA HB2 H 3.831 3.553 1.994 1.00 . A A . 21 ALA HB2 1 1
4 4136 1 1 21 ALA HB3 H 4.221 4.270 3.558 1.00 . A A . 21 ALA HB3 1 1
4 4137 1 1 21 ALA N N 2.887 2.001 3.987 1.00 . A A . 21 ALA N 1 1
4 4138 1 1 21 ALA O O 0.160 3.646 2.585 1.00 . A A . 21 ALA O 1 1
4 4139 1 1 22 ALA C C -0.801 1.109 1.238 1.00 . A A . 22 ALA C 1 1
4 4140 1 1 22 ALA CA C 0.411 1.760 0.589 1.00 . A A . 22 ALA CA 1 1
4 4141 1 1 22 ALA CB C 0.972 0.856 -0.493 1.00 . A A . 22 ALA CB 1 1
4 4142 1 1 22 ALA H H 2.288 1.607 1.564 1.00 . A A . 22 ALA H 1 1
4 4143 1 1 22 ALA HA H 0.103 2.685 0.123 1.00 . A A . 22 ALA HA 1 1
4 4144 1 1 22 ALA HB1 H 1.852 1.309 -0.925 1.00 . A A . 22 ALA HB1 1 1
4 4145 1 1 22 ALA HB2 H 0.225 0.712 -1.260 1.00 . A A . 22 ALA HB2 1 1
4 4146 1 1 22 ALA HB3 H 1.232 -0.100 -0.062 1.00 . A A . 22 ALA HB3 1 1
4 4147 1 1 22 ALA N N 1.426 2.083 1.582 1.00 . A A . 22 ALA N 1 1
4 4148 1 1 22 ALA O O -1.906 1.187 0.712 1.00 . A A . 22 ALA O 1 1
4 4149 1 1 23 ALA C C -2.525 0.935 3.738 1.00 . A A . 23 ALA C 1 1
4 4150 1 1 23 ALA CA C -1.682 -0.143 3.116 1.00 . A A . 23 ALA CA 1 1
4 4151 1 1 23 ALA CB C -1.131 -1.050 4.200 1.00 . A A . 23 ALA CB 1 1
4 4152 1 1 23 ALA H H 0.299 0.491 2.793 1.00 . A A . 23 ALA H 1 1
4 4153 1 1 23 ALA HA H -2.275 -0.730 2.429 1.00 . A A . 23 ALA HA 1 1
4 4154 1 1 23 ALA HB1 H -0.463 -1.774 3.759 1.00 . A A . 23 ALA HB1 1 1
4 4155 1 1 23 ALA HB2 H -1.945 -1.560 4.694 1.00 . A A . 23 ALA HB2 1 1
4 4156 1 1 23 ALA HB3 H -0.592 -0.450 4.922 1.00 . A A . 23 ALA HB3 1 1
4 4157 1 1 23 ALA N N -0.597 0.488 2.392 1.00 . A A . 23 ALA N 1 1
4 4158 1 1 23 ALA O O -3.762 0.936 3.653 1.00 . A A . 23 ALA O 1 1
4 4159 1 1 24 GLY C C -3.214 3.856 4.095 1.00 . A A . 24 GLY C 1 1
4 4160 1 1 24 GLY CA C -2.444 2.947 5.020 1.00 . A A . 24 GLY CA 1 1
4 4161 1 1 24 GLY H H -0.842 1.909 4.177 1.00 . A A . 24 GLY H 1 1
4 4162 1 1 24 GLY HA2 H -3.110 2.518 5.749 1.00 . A A . 24 GLY HA2 1 1
4 4163 1 1 24 GLY HA3 H -1.679 3.513 5.521 1.00 . A A . 24 GLY HA3 1 1
4 4164 1 1 24 GLY N N -1.817 1.892 4.301 1.00 . A A . 24 GLY N 1 1
4 4165 1 1 24 GLY O O -4.390 4.137 4.322 1.00 . A A . 24 GLY O 1 1
4 4166 1 1 25 VAL C C -4.332 4.439 1.345 1.00 . A A . 25 VAL C 1 1
4 4167 1 1 25 VAL CA C -3.175 5.151 2.040 1.00 . A A . 25 VAL CA 1 1
4 4168 1 1 25 VAL CB C -2.169 5.648 0.981 1.00 . A A . 25 VAL CB 1 1
4 4169 1 1 25 VAL CG1 C -2.885 6.473 -0.076 1.00 . A A . 25 VAL CG1 1 1
4 4170 1 1 25 VAL CG2 C -1.051 6.457 1.631 1.00 . A A . 25 VAL CG2 1 1
4 4171 1 1 25 VAL H H -1.611 4.019 2.906 1.00 . A A . 25 VAL H 1 1
4 4172 1 1 25 VAL HA H -3.567 6.013 2.561 1.00 . A A . 25 VAL HA 1 1
4 4173 1 1 25 VAL HB H -1.729 4.787 0.497 1.00 . A A . 25 VAL HB 1 1
4 4174 1 1 25 VAL HG11 H -3.629 5.862 -0.565 1.00 . A A . 25 VAL HG11 1 1
4 4175 1 1 25 VAL HG12 H -2.171 6.823 -0.805 1.00 . A A . 25 VAL HG12 1 1
4 4176 1 1 25 VAL HG13 H -3.366 7.318 0.394 1.00 . A A . 25 VAL HG13 1 1
4 4177 1 1 25 VAL HG21 H -1.480 7.236 2.245 1.00 . A A . 25 VAL HG21 1 1
4 4178 1 1 25 VAL HG22 H -0.432 6.912 0.862 1.00 . A A . 25 VAL HG22 1 1
4 4179 1 1 25 VAL HG23 H -0.443 5.808 2.244 1.00 . A A . 25 VAL HG23 1 1
4 4180 1 1 25 VAL N N -2.551 4.289 3.027 1.00 . A A . 25 VAL N 1 1
4 4181 1 1 25 VAL O O -5.374 5.042 1.119 1.00 . A A . 25 VAL O 1 1
4 4182 1 1 26 ALA C C -6.502 2.501 1.199 1.00 . A A . 26 ALA C 1 1
4 4183 1 1 26 ALA CA C -5.212 2.372 0.401 1.00 . A A . 26 ALA CA 1 1
4 4184 1 1 26 ALA CB C -4.813 0.913 0.300 1.00 . A A . 26 ALA CB 1 1
4 4185 1 1 26 ALA H H -3.225 2.801 1.020 1.00 . A A . 26 ALA H 1 1
4 4186 1 1 26 ALA HA H -5.387 2.739 -0.600 1.00 . A A . 26 ALA HA 1 1
4 4187 1 1 26 ALA HB1 H -3.902 0.830 -0.276 1.00 . A A . 26 ALA HB1 1 1
4 4188 1 1 26 ALA HB2 H -5.598 0.356 -0.188 1.00 . A A . 26 ALA HB2 1 1
4 4189 1 1 26 ALA HB3 H -4.649 0.514 1.290 1.00 . A A . 26 ALA HB3 1 1
4 4190 1 1 26 ALA N N -4.136 3.169 0.985 1.00 . A A . 26 ALA N 1 1
4 4191 1 1 26 ALA O O -7.545 2.827 0.638 1.00 . A A . 26 ALA O 1 1
4 4192 1 1 27 PHE C C -8.113 3.853 3.365 1.00 . A A . 27 PHE C 1 1
4 4193 1 1 27 PHE CA C -7.625 2.404 3.343 1.00 . A A . 27 PHE CA 1 1
4 4194 1 1 27 PHE CB C -7.357 1.907 4.766 1.00 . A A . 27 PHE CB 1 1
4 4195 1 1 27 PHE CD1 C -8.314 -0.396 4.501 1.00 . A A . 27 PHE CD1 1 1
4 4196 1 1 27 PHE CD2 C -6.083 -0.180 5.310 1.00 . A A . 27 PHE CD2 1 1
4 4197 1 1 27 PHE CE1 C -8.214 -1.770 4.589 1.00 . A A . 27 PHE CE1 1 1
4 4198 1 1 27 PHE CE2 C -5.978 -1.553 5.400 1.00 . A A . 27 PHE CE2 1 1
4 4199 1 1 27 PHE CG C -7.252 0.413 4.861 1.00 . A A . 27 PHE CG 1 1
4 4200 1 1 27 PHE CZ C -7.068 -2.352 5.035 1.00 . A A . 27 PHE CZ 1 1
4 4201 1 1 27 PHE H H -5.576 1.988 2.912 1.00 . A A . 27 PHE H 1 1
4 4202 1 1 27 PHE HA H -8.401 1.794 2.905 1.00 . A A . 27 PHE HA 1 1
4 4203 1 1 27 PHE HB2 H -6.429 2.328 5.120 1.00 . A A . 27 PHE HB2 1 1
4 4204 1 1 27 PHE HB3 H -8.163 2.227 5.412 1.00 . A A . 27 PHE HB3 1 1
4 4205 1 1 27 PHE HD1 H -9.229 0.055 4.147 1.00 . A A . 27 PHE HD1 1 1
4 4206 1 1 27 PHE HD2 H -5.248 0.444 5.592 1.00 . A A . 27 PHE HD2 1 1
4 4207 1 1 27 PHE HE1 H -9.051 -2.392 4.306 1.00 . A A . 27 PHE HE1 1 1
4 4208 1 1 27 PHE HE2 H -5.059 -2.003 5.752 1.00 . A A . 27 PHE HE2 1 1
4 4209 1 1 27 PHE HZ H -6.995 -3.427 5.102 1.00 . A A . 27 PHE HZ 1 1
4 4210 1 1 27 PHE N N -6.437 2.263 2.505 1.00 . A A . 27 PHE N 1 1
4 4211 1 1 27 PHE O O -9.302 4.117 3.197 1.00 . A A . 27 PHE O 1 1
4 4212 1 1 28 LYS C C -8.278 6.617 2.319 1.00 . A A . 28 LYS C 1 1
4 4213 1 1 28 LYS CA C -7.499 6.210 3.569 1.00 . A A . 28 LYS CA 1 1
4 4214 1 1 28 LYS CB C -6.210 7.026 3.691 1.00 . A A . 28 LYS CB 1 1
4 4215 1 1 28 LYS CD C -4.174 7.573 5.066 1.00 . A A . 28 LYS CD 1 1
4 4216 1 1 28 LYS CE C -3.483 7.392 6.409 1.00 . A A . 28 LYS CE 1 1
4 4217 1 1 28 LYS CG C -5.522 6.871 5.038 1.00 . A A . 28 LYS CG 1 1
4 4218 1 1 28 LYS H H -6.268 4.489 3.772 1.00 . A A . 28 LYS H 1 1
4 4219 1 1 28 LYS HA H -8.116 6.420 4.424 1.00 . A A . 28 LYS HA 1 1
4 4220 1 1 28 LYS HB2 H -5.523 6.711 2.920 1.00 . A A . 28 LYS HB2 1 1
4 4221 1 1 28 LYS HB3 H -6.444 8.071 3.550 1.00 . A A . 28 LYS HB3 1 1
4 4222 1 1 28 LYS HD2 H -3.546 7.163 4.289 1.00 . A A . 28 LYS HD2 1 1
4 4223 1 1 28 LYS HD3 H -4.326 8.627 4.890 1.00 . A A . 28 LYS HD3 1 1
4 4224 1 1 28 LYS HE2 H -4.087 7.856 7.174 1.00 . A A . 28 LYS HE2 1 1
4 4225 1 1 28 LYS HE3 H -3.394 6.334 6.615 1.00 . A A . 28 LYS HE3 1 1
4 4226 1 1 28 LYS HG2 H -6.153 7.296 5.804 1.00 . A A . 28 LYS HG2 1 1
4 4227 1 1 28 LYS HG3 H -5.374 5.819 5.235 1.00 . A A . 28 LYS HG3 1 1
4 4228 1 1 28 LYS HZ1 H -1.725 7.963 7.390 1.00 . A A . 28 LYS HZ1 1 1
4 4229 1 1 28 LYS HZ2 H -2.180 9.005 6.130 1.00 . A A . 28 LYS HZ2 1 1
4 4230 1 1 28 LYS HZ3 H -1.489 7.499 5.777 1.00 . A A . 28 LYS HZ3 1 1
4 4231 1 1 28 LYS N N -7.188 4.780 3.576 1.00 . A A . 28 LYS N 1 1
4 4232 1 1 28 LYS NZ N -2.128 8.006 6.429 1.00 . A A . 28 LYS NZ 1 1
4 4233 1 1 28 LYS O O -9.410 7.081 2.419 1.00 . A A . 28 LYS O 1 1
4 4234 1 1 29 GLU C C -9.635 6.087 -0.325 1.00 . A A . 29 GLU C 1 1
4 4235 1 1 29 GLU CA C -8.305 6.807 -0.098 1.00 . A A . 29 GLU CA 1 1
4 4236 1 1 29 GLU CB C -7.356 6.499 -1.245 1.00 . A A . 29 GLU CB 1 1
4 4237 1 1 29 GLU CD C -6.907 6.789 -3.704 1.00 . A A . 29 GLU CD 1 1
4 4238 1 1 29 GLU CG C -7.795 7.137 -2.534 1.00 . A A . 29 GLU CG 1 1
4 4239 1 1 29 GLU H H -6.773 6.089 1.121 1.00 . A A . 29 GLU H 1 1
4 4240 1 1 29 GLU HA H -8.484 7.870 -0.075 1.00 . A A . 29 GLU HA 1 1
4 4241 1 1 29 GLU HB2 H -6.370 6.863 -0.997 1.00 . A A . 29 GLU HB2 1 1
4 4242 1 1 29 GLU HB3 H -7.315 5.429 -1.390 1.00 . A A . 29 GLU HB3 1 1
4 4243 1 1 29 GLU HG2 H -8.799 6.815 -2.750 1.00 . A A . 29 GLU HG2 1 1
4 4244 1 1 29 GLU HG3 H -7.780 8.207 -2.391 1.00 . A A . 29 GLU HG3 1 1
4 4245 1 1 29 GLU N N -7.681 6.438 1.152 1.00 . A A . 29 GLU N 1 1
4 4246 1 1 29 GLU O O -10.634 6.714 -0.667 1.00 . A A . 29 GLU O 1 1
4 4247 1 1 29 GLU OE1 O -6.684 5.582 -3.951 1.00 . A A . 29 GLU OE1 1 1
4 4248 1 1 29 GLU OE2 O -6.400 7.721 -4.361 1.00 . A A . 29 GLU OE2 1 1
4 4249 1 1 30 ARG C C -11.989 4.325 0.552 1.00 . A A . 30 ARG C 1 1
4 4250 1 1 30 ARG CA C -10.855 3.994 -0.418 1.00 . A A . 30 ARG CA 1 1
4 4251 1 1 30 ARG CB C -10.551 2.494 -0.381 1.00 . A A . 30 ARG CB 1 1
4 4252 1 1 30 ARG CD C -10.043 2.291 -2.852 1.00 . A A . 30 ARG CD 1 1
4 4253 1 1 30 ARG CG C -9.546 2.039 -1.435 1.00 . A A . 30 ARG CG 1 1
4 4254 1 1 30 ARG CZ C -9.386 3.609 -4.844 1.00 . A A . 30 ARG CZ 1 1
4 4255 1 1 30 ARG H H -8.853 4.326 0.219 1.00 . A A . 30 ARG H 1 1
4 4256 1 1 30 ARG HA H -11.173 4.255 -1.416 1.00 . A A . 30 ARG HA 1 1
4 4257 1 1 30 ARG HB2 H -10.157 2.244 0.592 1.00 . A A . 30 ARG HB2 1 1
4 4258 1 1 30 ARG HB3 H -11.472 1.950 -0.536 1.00 . A A . 30 ARG HB3 1 1
4 4259 1 1 30 ARG HD2 H -10.040 1.354 -3.389 1.00 . A A . 30 ARG HD2 1 1
4 4260 1 1 30 ARG HD3 H -11.053 2.671 -2.801 1.00 . A A . 30 ARG HD3 1 1
4 4261 1 1 30 ARG HE H -8.465 3.668 -3.069 1.00 . A A . 30 ARG HE 1 1
4 4262 1 1 30 ARG HG2 H -8.624 2.580 -1.292 1.00 . A A . 30 ARG HG2 1 1
4 4263 1 1 30 ARG HG3 H -9.365 0.980 -1.311 1.00 . A A . 30 ARG HG3 1 1
4 4264 1 1 30 ARG HH11 H -10.963 2.367 -5.167 1.00 . A A . 30 ARG HH11 1 1
4 4265 1 1 30 ARG HH12 H -10.502 3.356 -6.517 1.00 . A A . 30 ARG HH12 1 1
4 4266 1 1 30 ARG HH21 H -7.831 4.918 -4.862 1.00 . A A . 30 ARG HH21 1 1
4 4267 1 1 30 ARG HH22 H -8.709 4.761 -6.368 1.00 . A A . 30 ARG HH22 1 1
4 4268 1 1 30 ARG N N -9.656 4.776 -0.127 1.00 . A A . 30 ARG N 1 1
4 4269 1 1 30 ARG NE N -9.206 3.256 -3.568 1.00 . A A . 30 ARG NE 1 1
4 4270 1 1 30 ARG NH1 N -10.357 3.063 -5.568 1.00 . A A . 30 ARG NH1 1 1
4 4271 1 1 30 ARG NH2 N -8.584 4.498 -5.402 1.00 . A A . 30 ARG NH2 1 1
4 4272 1 1 30 ARG O O -13.156 4.080 0.255 1.00 . A A . 30 ARG O 1 1
4 4273 1 1 31 TYR C C -12.809 6.734 2.860 1.00 . A A . 31 TYR C 1 1
4 4274 1 1 31 TYR CA C -12.655 5.234 2.701 1.00 . A A . 31 TYR CA 1 1
4 4275 1 1 31 TYR CB C -12.337 4.584 4.044 1.00 . A A . 31 TYR CB 1 1
4 4276 1 1 31 TYR CD1 C -13.814 2.615 3.615 1.00 . A A . 31 TYR CD1 1 1
4 4277 1 1 31 TYR CD2 C -11.591 2.194 4.363 1.00 . A A . 31 TYR CD2 1 1
4 4278 1 1 31 TYR CE1 C -14.062 1.266 3.562 1.00 . A A . 31 TYR CE1 1 1
4 4279 1 1 31 TYR CE2 C -11.831 0.835 4.316 1.00 . A A . 31 TYR CE2 1 1
4 4280 1 1 31 TYR CG C -12.581 3.102 4.015 1.00 . A A . 31 TYR CG 1 1
4 4281 1 1 31 TYR CZ C -13.068 0.377 3.912 1.00 . A A . 31 TYR CZ 1 1
4 4282 1 1 31 TYR H H -10.698 5.038 1.910 1.00 . A A . 31 TYR H 1 1
4 4283 1 1 31 TYR HA H -13.594 4.842 2.360 1.00 . A A . 31 TYR HA 1 1
4 4284 1 1 31 TYR HB2 H -11.300 4.756 4.291 1.00 . A A . 31 TYR HB2 1 1
4 4285 1 1 31 TYR HB3 H -12.968 5.012 4.809 1.00 . A A . 31 TYR HB3 1 1
4 4286 1 1 31 TYR HD1 H -14.589 3.314 3.340 1.00 . A A . 31 TYR HD1 1 1
4 4287 1 1 31 TYR HD2 H -10.625 2.559 4.679 1.00 . A A . 31 TYR HD2 1 1
4 4288 1 1 31 TYR HE1 H -15.029 0.913 3.245 1.00 . A A . 31 TYR HE1 1 1
4 4289 1 1 31 TYR HE2 H -11.053 0.139 4.589 1.00 . A A . 31 TYR HE2 1 1
4 4290 1 1 31 TYR HH H -13.028 -1.380 4.701 1.00 . A A . 31 TYR HH 1 1
4 4291 1 1 31 TYR N N -11.648 4.878 1.711 1.00 . A A . 31 TYR N 1 1
4 4292 1 1 31 TYR O O -13.650 7.190 3.639 1.00 . A A . 31 TYR O 1 1
4 4293 1 1 31 TYR OH O -13.310 -0.978 3.864 1.00 . A A . 31 TYR OH 1 1
4 4294 1 1 32 ASN C C -11.372 9.673 1.109 1.00 . A A . 32 ASN C 1 1
4 4295 1 1 32 ASN CA C -12.089 8.950 2.250 1.00 . A A . 32 ASN CA 1 1
4 4296 1 1 32 ASN CB C -11.517 9.348 3.600 1.00 . A A . 32 ASN CB 1 1
4 4297 1 1 32 ASN CG C -12.054 10.681 4.078 1.00 . A A . 32 ASN CG 1 1
4 4298 1 1 32 ASN H H -11.361 7.111 1.529 1.00 . A A . 32 ASN H 1 1
4 4299 1 1 32 ASN HA H -13.129 9.219 2.226 1.00 . A A . 32 ASN HA 1 1
4 4300 1 1 32 ASN HB2 H -11.784 8.580 4.319 1.00 . A A . 32 ASN HB2 1 1
4 4301 1 1 32 ASN HB3 H -10.441 9.414 3.526 1.00 . A A . 32 ASN HB3 1 1
4 4302 1 1 32 ASN HD21 H -13.696 9.777 4.709 1.00 . A A . 32 ASN HD21 1 1
4 4303 1 1 32 ASN HD22 H -13.640 11.495 4.953 1.00 . A A . 32 ASN HD22 1 1
4 4304 1 1 32 ASN N N -12.016 7.510 2.127 1.00 . A A . 32 ASN N 1 1
4 4305 1 1 32 ASN ND2 N -13.246 10.649 4.640 1.00 . A A . 32 ASN ND2 1 1
4 4306 1 1 32 ASN O O -10.582 10.581 1.356 1.00 . A A . 32 ASN O 1 1
4 4307 1 1 32 ASN OD1 O -11.418 11.724 3.928 1.00 . A A . 32 ASN OD1 1 1
4 4308 1 1 33 MET C C -10.389 11.030 -1.407 1.00 . A A . 33 MET C 1 1
4 4309 1 1 33 MET CA C -11.377 9.839 -1.400 1.00 . A A . 33 MET CA 1 1
4 4310 1 1 33 MET CB C -12.732 10.243 -1.986 1.00 . A A . 33 MET CB 1 1
4 4311 1 1 33 MET CE C -15.560 8.026 -4.075 1.00 . A A . 33 MET CE 1 1
4 4312 1 1 33 MET CG C -13.514 9.070 -2.545 1.00 . A A . 33 MET CG 1 1
4 4313 1 1 33 MET H H -11.709 8.168 -0.126 1.00 . A A . 33 MET H 1 1
4 4314 1 1 33 MET HA H -10.958 9.102 -2.067 1.00 . A A . 33 MET HA 1 1
4 4315 1 1 33 MET HB2 H -13.323 10.708 -1.210 1.00 . A A . 33 MET HB2 1 1
4 4316 1 1 33 MET HB3 H -12.573 10.957 -2.780 1.00 . A A . 33 MET HB3 1 1
4 4317 1 1 33 MET HE1 H -16.515 8.157 -4.563 1.00 . A A . 33 MET HE1 1 1
4 4318 1 1 33 MET HE2 H -15.646 7.266 -3.313 1.00 . A A . 33 MET HE2 1 1
4 4319 1 1 33 MET HE3 H -14.823 7.724 -4.804 1.00 . A A . 33 MET HE3 1 1
4 4320 1 1 33 MET HG2 H -12.905 8.563 -3.277 1.00 . A A . 33 MET HG2 1 1
4 4321 1 1 33 MET HG3 H -13.741 8.391 -1.736 1.00 . A A . 33 MET HG3 1 1
4 4322 1 1 33 MET N N -11.555 9.136 -0.102 1.00 . A A . 33 MET N 1 1
4 4323 1 1 33 MET O O -9.365 10.933 -2.080 1.00 . A A . 33 MET O 1 1
4 4324 1 1 33 MET SD S -15.057 9.572 -3.325 1.00 . A A . 33 MET SD 1 1
4 4325 1 1 34 PRO C C -8.266 12.858 -0.351 1.00 . A A . 34 PRO C 1 1
4 4326 1 1 34 PRO CA C -9.721 13.299 -0.592 1.00 . A A . 34 PRO CA 1 1
4 4327 1 1 34 PRO CB C -10.257 14.039 0.625 1.00 . A A . 34 PRO CB 1 1
4 4328 1 1 34 PRO CD C -11.987 12.554 -0.124 1.00 . A A . 34 PRO CD 1 1
4 4329 1 1 34 PRO CG C -11.734 13.895 0.519 1.00 . A A . 34 PRO CG 1 1
4 4330 1 1 34 PRO HA H -9.751 13.956 -1.450 1.00 . A A . 34 PRO HA 1 1
4 4331 1 1 34 PRO HB2 H -9.876 13.583 1.526 1.00 . A A . 34 PRO HB2 1 1
4 4332 1 1 34 PRO HB3 H -9.958 15.075 0.583 1.00 . A A . 34 PRO HB3 1 1
4 4333 1 1 34 PRO HD2 H -12.274 11.829 0.623 1.00 . A A . 34 PRO HD2 1 1
4 4334 1 1 34 PRO HD3 H -12.755 12.639 -0.879 1.00 . A A . 34 PRO HD3 1 1
4 4335 1 1 34 PRO HG2 H -12.175 13.927 1.505 1.00 . A A . 34 PRO HG2 1 1
4 4336 1 1 34 PRO HG3 H -12.136 14.687 -0.097 1.00 . A A . 34 PRO HG3 1 1
4 4337 1 1 34 PRO N N -10.684 12.189 -0.738 1.00 . A A . 34 PRO N 1 1
4 4338 1 1 34 PRO O O -7.332 13.597 -0.673 1.00 . A A . 34 PRO O 1 1
4 4339 1 1 35 VAL C C -6.241 10.667 -1.020 1.00 . A A . 35 VAL C 1 1
4 4340 1 1 35 VAL CA C -6.740 11.102 0.355 1.00 . A A . 35 VAL CA 1 1
4 4341 1 1 35 VAL CB C -6.706 9.913 1.343 1.00 . A A . 35 VAL CB 1 1
4 4342 1 1 35 VAL CG1 C -5.376 9.183 1.247 1.00 . A A . 35 VAL CG1 1 1
4 4343 1 1 35 VAL CG2 C -6.946 10.403 2.762 1.00 . A A . 35 VAL CG2 1 1
4 4344 1 1 35 VAL H H -8.848 11.190 0.592 1.00 . A A . 35 VAL H 1 1
4 4345 1 1 35 VAL HA H -6.080 11.868 0.726 1.00 . A A . 35 VAL HA 1 1
4 4346 1 1 35 VAL HB H -7.493 9.220 1.088 1.00 . A A . 35 VAL HB 1 1
4 4347 1 1 35 VAL HG11 H -5.354 8.380 1.968 1.00 . A A . 35 VAL HG11 1 1
4 4348 1 1 35 VAL HG12 H -4.571 9.873 1.447 1.00 . A A . 35 VAL HG12 1 1
4 4349 1 1 35 VAL HG13 H -5.266 8.774 0.250 1.00 . A A . 35 VAL HG13 1 1
4 4350 1 1 35 VAL HG21 H -7.899 10.908 2.813 1.00 . A A . 35 VAL HG21 1 1
4 4351 1 1 35 VAL HG22 H -6.160 11.087 3.045 1.00 . A A . 35 VAL HG22 1 1
4 4352 1 1 35 VAL HG23 H -6.948 9.560 3.439 1.00 . A A . 35 VAL HG23 1 1
4 4353 1 1 35 VAL N N -8.074 11.682 0.241 1.00 . A A . 35 VAL N 1 1
4 4354 1 1 35 VAL O O -6.823 9.795 -1.654 1.00 . A A . 35 VAL O 1 1
4 4355 1 1 36 ILE C C -3.517 10.126 -2.923 1.00 . A A . 36 ILE C 1 1
4 4356 1 1 36 ILE CA C -4.698 11.095 -2.846 1.00 . A A . 36 ILE CA 1 1
4 4357 1 1 36 ILE CB C -4.309 12.450 -3.490 1.00 . A A . 36 ILE CB 1 1
4 4358 1 1 36 ILE CD1 C -5.216 14.772 -4.018 1.00 . A A . 36 ILE CD1 1 1
4 4359 1 1 36 ILE CG1 C -5.534 13.355 -3.591 1.00 . A A . 36 ILE CG1 1 1
4 4360 1 1 36 ILE CG2 C -3.708 12.245 -4.872 1.00 . A A . 36 ILE CG2 1 1
4 4361 1 1 36 ILE H H -4.663 11.887 -0.884 1.00 . A A . 36 ILE H 1 1
4 4362 1 1 36 ILE HA H -5.521 10.684 -3.409 1.00 . A A . 36 ILE HA 1 1
4 4363 1 1 36 ILE HB H -3.568 12.926 -2.866 1.00 . A A . 36 ILE HB 1 1
4 4364 1 1 36 ILE HD11 H -4.551 15.225 -3.298 1.00 . A A . 36 ILE HD11 1 1
4 4365 1 1 36 ILE HD12 H -6.129 15.344 -4.076 1.00 . A A . 36 ILE HD12 1 1
4 4366 1 1 36 ILE HD13 H -4.738 14.755 -4.987 1.00 . A A . 36 ILE HD13 1 1
4 4367 1 1 36 ILE HG12 H -6.211 12.938 -4.321 1.00 . A A . 36 ILE HG12 1 1
4 4368 1 1 36 ILE HG13 H -6.025 13.396 -2.629 1.00 . A A . 36 ILE HG13 1 1
4 4369 1 1 36 ILE HG21 H -4.409 11.698 -5.484 1.00 . A A . 36 ILE HG21 1 1
4 4370 1 1 36 ILE HG22 H -2.782 11.690 -4.789 1.00 . A A . 36 ILE HG22 1 1
4 4371 1 1 36 ILE HG23 H -3.511 13.206 -5.323 1.00 . A A . 36 ILE HG23 1 1
4 4372 1 1 36 ILE N N -5.162 11.288 -1.478 1.00 . A A . 36 ILE N 1 1
4 4373 1 1 36 ILE O O -2.377 10.496 -2.624 1.00 . A A . 36 ILE O 1 1
4 4374 1 1 37 ALA C C -1.688 8.385 -4.504 1.00 . A A . 37 ALA C 1 1
4 4375 1 1 37 ALA CA C -2.769 7.871 -3.550 1.00 . A A . 37 ALA CA 1 1
4 4376 1 1 37 ALA CB C -3.390 6.600 -4.102 1.00 . A A . 37 ALA CB 1 1
4 4377 1 1 37 ALA H H -4.747 8.582 -3.272 1.00 . A A . 37 ALA H 1 1
4 4378 1 1 37 ALA HA H -2.302 7.624 -2.607 1.00 . A A . 37 ALA HA 1 1
4 4379 1 1 37 ALA HB1 H -2.631 5.836 -4.188 1.00 . A A . 37 ALA HB1 1 1
4 4380 1 1 37 ALA HB2 H -3.811 6.800 -5.075 1.00 . A A . 37 ALA HB2 1 1
4 4381 1 1 37 ALA HB3 H -4.169 6.260 -3.435 1.00 . A A . 37 ALA HB3 1 1
4 4382 1 1 37 ALA N N -3.807 8.873 -3.278 1.00 . A A . 37 ALA N 1 1
4 4383 1 1 37 ALA O O -0.512 8.051 -4.354 1.00 . A A . 37 ALA O 1 1
4 4384 1 1 38 GLU C C -0.088 10.645 -5.634 1.00 . A A . 38 GLU C 1 1
4 4385 1 1 38 GLU CA C -1.101 9.790 -6.392 1.00 . A A . 38 GLU CA 1 1
4 4386 1 1 38 GLU CB C -1.806 10.638 -7.451 1.00 . A A . 38 GLU CB 1 1
4 4387 1 1 38 GLU CD C -1.304 9.161 -9.423 1.00 . A A . 38 GLU CD 1 1
4 4388 1 1 38 GLU CG C -2.382 9.833 -8.598 1.00 . A A . 38 GLU CG 1 1
4 4389 1 1 38 GLU H H -3.033 9.381 -5.607 1.00 . A A . 38 GLU H 1 1
4 4390 1 1 38 GLU HA H -0.574 8.986 -6.884 1.00 . A A . 38 GLU HA 1 1
4 4391 1 1 38 GLU HB2 H -2.613 11.180 -6.983 1.00 . A A . 38 GLU HB2 1 1
4 4392 1 1 38 GLU HB3 H -1.099 11.346 -7.860 1.00 . A A . 38 GLU HB3 1 1
4 4393 1 1 38 GLU HG2 H -3.036 9.073 -8.199 1.00 . A A . 38 GLU HG2 1 1
4 4394 1 1 38 GLU HG3 H -2.947 10.494 -9.239 1.00 . A A . 38 GLU HG3 1 1
4 4395 1 1 38 GLU N N -2.074 9.192 -5.483 1.00 . A A . 38 GLU N 1 1
4 4396 1 1 38 GLU O O 1.111 10.598 -5.907 1.00 . A A . 38 GLU O 1 1
4 4397 1 1 38 GLU OE1 O -0.569 9.863 -10.140 1.00 . A A . 38 GLU OE1 1 1
4 4398 1 1 38 GLU OE2 O -1.182 7.918 -9.347 1.00 . A A . 38 GLU OE2 1 1
4 4399 1 1 39 ALA C C 1.056 11.648 -2.840 1.00 . A A . 39 ALA C 1 1
4 4400 1 1 39 ALA CA C 0.281 12.340 -3.950 1.00 . A A . 39 ALA CA 1 1
4 4401 1 1 39 ALA CB C -0.529 13.501 -3.399 1.00 . A A . 39 ALA CB 1 1
4 4402 1 1 39 ALA H H -1.513 11.324 -4.419 1.00 . A A . 39 ALA H 1 1
4 4403 1 1 39 ALA HA H 1.005 12.735 -4.660 1.00 . A A . 39 ALA HA 1 1
4 4404 1 1 39 ALA HB1 H -1.224 13.134 -2.660 1.00 . A A . 39 ALA HB1 1 1
4 4405 1 1 39 ALA HB2 H -1.072 13.972 -4.204 1.00 . A A . 39 ALA HB2 1 1
4 4406 1 1 39 ALA HB3 H 0.135 14.220 -2.942 1.00 . A A . 39 ALA HB3 1 1
4 4407 1 1 39 ALA N N -0.571 11.412 -4.672 1.00 . A A . 39 ALA N 1 1
4 4408 1 1 39 ALA O O 2.189 12.030 -2.554 1.00 . A A . 39 ALA O 1 1
4 4409 1 1 40 VAL C C 2.331 9.105 -1.994 1.00 . A A . 40 VAL C 1 1
4 4410 1 1 40 VAL CA C 1.224 9.846 -1.256 1.00 . A A . 40 VAL CA 1 1
4 4411 1 1 40 VAL CB C 0.312 8.862 -0.517 1.00 . A A . 40 VAL CB 1 1
4 4412 1 1 40 VAL CG1 C -0.856 9.597 0.123 1.00 . A A . 40 VAL CG1 1 1
4 4413 1 1 40 VAL CG2 C -0.175 7.770 -1.444 1.00 . A A . 40 VAL CG2 1 1
4 4414 1 1 40 VAL H H -0.485 10.457 -2.265 1.00 . A A . 40 VAL H 1 1
4 4415 1 1 40 VAL HA H 1.666 10.498 -0.522 1.00 . A A . 40 VAL HA 1 1
4 4416 1 1 40 VAL HB H 0.882 8.410 0.263 1.00 . A A . 40 VAL HB 1 1
4 4417 1 1 40 VAL HG11 H -0.480 10.347 0.804 1.00 . A A . 40 VAL HG11 1 1
4 4418 1 1 40 VAL HG12 H -1.470 8.893 0.666 1.00 . A A . 40 VAL HG12 1 1
4 4419 1 1 40 VAL HG13 H -1.447 10.074 -0.645 1.00 . A A . 40 VAL HG13 1 1
4 4420 1 1 40 VAL HG21 H -0.835 7.107 -0.906 1.00 . A A . 40 VAL HG21 1 1
4 4421 1 1 40 VAL HG22 H 0.671 7.211 -1.814 1.00 . A A . 40 VAL HG22 1 1
4 4422 1 1 40 VAL HG23 H -0.705 8.213 -2.274 1.00 . A A . 40 VAL HG23 1 1
4 4423 1 1 40 VAL N N 0.471 10.650 -2.187 1.00 . A A . 40 VAL N 1 1
4 4424 1 1 40 VAL O O 3.374 8.801 -1.425 1.00 . A A . 40 VAL O 1 1
4 4425 1 1 41 GLU C C 4.218 9.366 -4.318 1.00 . A A . 41 GLU C 1 1
4 4426 1 1 41 GLU CA C 3.148 8.301 -4.127 1.00 . A A . 41 GLU CA 1 1
4 4427 1 1 41 GLU CB C 2.604 7.869 -5.489 1.00 . A A . 41 GLU CB 1 1
4 4428 1 1 41 GLU CD C 3.476 7.317 -7.797 1.00 . A A . 41 GLU CD 1 1
4 4429 1 1 41 GLU CG C 3.611 7.079 -6.309 1.00 . A A . 41 GLU CG 1 1
4 4430 1 1 41 GLU H H 1.205 8.985 -3.652 1.00 . A A . 41 GLU H 1 1
4 4431 1 1 41 GLU HA H 3.585 7.448 -3.626 1.00 . A A . 41 GLU HA 1 1
4 4432 1 1 41 GLU HB2 H 1.730 7.252 -5.337 1.00 . A A . 41 GLU HB2 1 1
4 4433 1 1 41 GLU HB3 H 2.324 8.747 -6.049 1.00 . A A . 41 GLU HB3 1 1
4 4434 1 1 41 GLU HG2 H 4.607 7.365 -6.004 1.00 . A A . 41 GLU HG2 1 1
4 4435 1 1 41 GLU HG3 H 3.467 6.026 -6.114 1.00 . A A . 41 GLU HG3 1 1
4 4436 1 1 41 GLU N N 2.102 8.834 -3.278 1.00 . A A . 41 GLU N 1 1
4 4437 1 1 41 GLU O O 5.410 9.067 -4.292 1.00 . A A . 41 GLU O 1 1
4 4438 1 1 41 GLU OE1 O 2.517 6.786 -8.398 1.00 . A A . 41 GLU OE1 1 1
4 4439 1 1 41 GLU OE2 O 4.307 8.044 -8.374 1.00 . A A . 41 GLU OE2 1 1
4 4440 1 1 42 ARG C C 5.688 11.808 -3.459 1.00 . A A . 42 ARG C 1 1
4 4441 1 1 42 ARG CA C 4.694 11.750 -4.621 1.00 . A A . 42 ARG CA 1 1
4 4442 1 1 42 ARG CB C 3.930 13.075 -4.699 1.00 . A A . 42 ARG CB 1 1
4 4443 1 1 42 ARG CD C 2.993 12.575 -6.971 1.00 . A A . 42 ARG CD 1 1
4 4444 1 1 42 ARG CG C 3.739 13.583 -6.119 1.00 . A A . 42 ARG CG 1 1
4 4445 1 1 42 ARG CZ C 2.090 12.390 -9.251 1.00 . A A . 42 ARG CZ 1 1
4 4446 1 1 42 ARG H H 2.834 10.778 -4.739 1.00 . A A . 42 ARG H 1 1
4 4447 1 1 42 ARG HA H 5.233 11.636 -5.533 1.00 . A A . 42 ARG HA 1 1
4 4448 1 1 42 ARG HB2 H 2.957 12.944 -4.252 1.00 . A A . 42 ARG HB2 1 1
4 4449 1 1 42 ARG HB3 H 4.475 13.824 -4.143 1.00 . A A . 42 ARG HB3 1 1
4 4450 1 1 42 ARG HD2 H 3.522 11.635 -6.939 1.00 . A A . 42 ARG HD2 1 1
4 4451 1 1 42 ARG HD3 H 2.004 12.440 -6.558 1.00 . A A . 42 ARG HD3 1 1
4 4452 1 1 42 ARG HE H 3.403 13.776 -8.647 1.00 . A A . 42 ARG HE 1 1
4 4453 1 1 42 ARG HG2 H 3.172 14.502 -6.090 1.00 . A A . 42 ARG HG2 1 1
4 4454 1 1 42 ARG HG3 H 4.708 13.769 -6.559 1.00 . A A . 42 ARG HG3 1 1
4 4455 1 1 42 ARG HH11 H 1.394 11.005 -7.947 1.00 . A A . 42 ARG HH11 1 1
4 4456 1 1 42 ARG HH12 H 0.759 10.879 -9.560 1.00 . A A . 42 ARG HH12 1 1
4 4457 1 1 42 ARG HH21 H 2.605 13.623 -10.777 1.00 . A A . 42 ARG HH21 1 1
4 4458 1 1 42 ARG HH22 H 1.463 12.377 -11.185 1.00 . A A . 42 ARG HH22 1 1
4 4459 1 1 42 ARG N N 3.781 10.613 -4.534 1.00 . A A . 42 ARG N 1 1
4 4460 1 1 42 ARG NE N 2.868 12.999 -8.360 1.00 . A A . 42 ARG NE 1 1
4 4461 1 1 42 ARG NH1 N 1.358 11.342 -8.890 1.00 . A A . 42 ARG NH1 1 1
4 4462 1 1 42 ARG NH2 N 2.048 12.833 -10.501 1.00 . A A . 42 ARG NH2 1 1
4 4463 1 1 42 ARG O O 6.857 12.139 -3.657 1.00 . A A . 42 ARG O 1 1
4 4464 1 1 43 GLU C C 6.788 10.318 -0.702 1.00 . A A . 43 GLU C 1 1
4 4465 1 1 43 GLU CA C 6.090 11.629 -1.072 1.00 . A A . 43 GLU CA 1 1
4 4466 1 1 43 GLU CB C 5.276 12.154 0.115 1.00 . A A . 43 GLU CB 1 1
4 4467 1 1 43 GLU CD C 3.266 11.858 1.615 1.00 . A A . 43 GLU CD 1 1
4 4468 1 1 43 GLU CG C 4.078 11.289 0.471 1.00 . A A . 43 GLU CG 1 1
4 4469 1 1 43 GLU H H 4.317 11.170 -2.135 1.00 . A A . 43 GLU H 1 1
4 4470 1 1 43 GLU HA H 6.850 12.359 -1.313 1.00 . A A . 43 GLU HA 1 1
4 4471 1 1 43 GLU HB2 H 5.920 12.208 0.980 1.00 . A A . 43 GLU HB2 1 1
4 4472 1 1 43 GLU HB3 H 4.920 13.146 -0.119 1.00 . A A . 43 GLU HB3 1 1
4 4473 1 1 43 GLU HG2 H 3.439 11.208 -0.396 1.00 . A A . 43 GLU HG2 1 1
4 4474 1 1 43 GLU HG3 H 4.430 10.307 0.751 1.00 . A A . 43 GLU HG3 1 1
4 4475 1 1 43 GLU N N 5.238 11.491 -2.250 1.00 . A A . 43 GLU N 1 1
4 4476 1 1 43 GLU O O 7.675 10.309 0.155 1.00 . A A . 43 GLU O 1 1
4 4477 1 1 43 GLU OE1 O 2.425 12.749 1.369 1.00 . A A . 43 GLU OE1 1 1
4 4478 1 1 43 GLU OE2 O 3.464 11.420 2.768 1.00 . A A . 43 GLU OE2 1 1
4 4479 1 1 44 GLN C C 8.031 7.520 -2.098 1.00 . A A . 44 GLN C 1 1
4 4480 1 1 44 GLN CA C 6.997 7.918 -1.045 1.00 . A A . 44 GLN CA 1 1
4 4481 1 1 44 GLN CB C 5.917 6.837 -0.928 1.00 . A A . 44 GLN CB 1 1
4 4482 1 1 44 GLN CD C 5.959 6.927 1.595 1.00 . A A . 44 GLN CD 1 1
4 4483 1 1 44 GLN CG C 5.096 6.940 0.347 1.00 . A A . 44 GLN CG 1 1
4 4484 1 1 44 GLN H H 5.690 9.277 -2.016 1.00 . A A . 44 GLN H 1 1
4 4485 1 1 44 GLN HA H 7.501 8.004 -0.094 1.00 . A A . 44 GLN HA 1 1
4 4486 1 1 44 GLN HB2 H 5.247 6.918 -1.771 1.00 . A A . 44 GLN HB2 1 1
4 4487 1 1 44 GLN HB3 H 6.392 5.868 -0.947 1.00 . A A . 44 GLN HB3 1 1
4 4488 1 1 44 GLN HE21 H 5.891 4.946 1.654 1.00 . A A . 44 GLN HE21 1 1
4 4489 1 1 44 GLN HE22 H 6.809 5.705 2.912 1.00 . A A . 44 GLN HE22 1 1
4 4490 1 1 44 GLN HG2 H 4.534 7.862 0.325 1.00 . A A . 44 GLN HG2 1 1
4 4491 1 1 44 GLN HG3 H 4.412 6.104 0.390 1.00 . A A . 44 GLN HG3 1 1
4 4492 1 1 44 GLN N N 6.399 9.219 -1.339 1.00 . A A . 44 GLN N 1 1
4 4493 1 1 44 GLN NE2 N 6.247 5.740 2.103 1.00 . A A . 44 GLN NE2 1 1
4 4494 1 1 44 GLN O O 7.985 7.987 -3.238 1.00 . A A . 44 GLN O 1 1
4 4495 1 1 44 GLN OE1 O 6.372 7.974 2.093 1.00 . A A . 44 GLN OE1 1 1
4 4496 1 1 45 PRO C C 9.560 5.458 -3.837 1.00 . A A . 45 PRO C 1 1
4 4497 1 1 45 PRO CA C 10.065 6.209 -2.605 1.00 . A A . 45 PRO CA 1 1
4 4498 1 1 45 PRO CB C 10.899 5.270 -1.724 1.00 . A A . 45 PRO CB 1 1
4 4499 1 1 45 PRO CD C 9.104 6.057 -0.375 1.00 . A A . 45 PRO CD 1 1
4 4500 1 1 45 PRO CG C 9.999 4.879 -0.606 1.00 . A A . 45 PRO CG 1 1
4 4501 1 1 45 PRO HA H 10.679 7.039 -2.925 1.00 . A A . 45 PRO HA 1 1
4 4502 1 1 45 PRO HB2 H 11.206 4.411 -2.303 1.00 . A A . 45 PRO HB2 1 1
4 4503 1 1 45 PRO HB3 H 11.771 5.793 -1.361 1.00 . A A . 45 PRO HB3 1 1
4 4504 1 1 45 PRO HD2 H 8.141 5.733 -0.010 1.00 . A A . 45 PRO HD2 1 1
4 4505 1 1 45 PRO HD3 H 9.560 6.748 0.317 1.00 . A A . 45 PRO HD3 1 1
4 4506 1 1 45 PRO HG2 H 9.416 4.014 -0.887 1.00 . A A . 45 PRO HG2 1 1
4 4507 1 1 45 PRO HG3 H 10.582 4.670 0.280 1.00 . A A . 45 PRO HG3 1 1
4 4508 1 1 45 PRO N N 8.987 6.657 -1.716 1.00 . A A . 45 PRO N 1 1
4 4509 1 1 45 PRO O O 8.700 4.580 -3.743 1.00 . A A . 45 PRO O 1 1
4 4510 1 1 46 GLU C C 10.306 3.714 -6.269 1.00 . A A . 46 GLU C 1 1
4 4511 1 1 46 GLU CA C 9.801 5.156 -6.254 1.00 . A A . 46 GLU CA 1 1
4 4512 1 1 46 GLU CB C 10.408 5.954 -7.411 1.00 . A A . 46 GLU CB 1 1
4 4513 1 1 46 GLU CD C 10.769 6.148 -9.899 1.00 . A A . 46 GLU CD 1 1
4 4514 1 1 46 GLU CG C 10.331 5.255 -8.756 1.00 . A A . 46 GLU CG 1 1
4 4515 1 1 46 GLU H H 10.802 6.521 -4.984 1.00 . A A . 46 GLU H 1 1
4 4516 1 1 46 GLU HA H 8.727 5.150 -6.355 1.00 . A A . 46 GLU HA 1 1
4 4517 1 1 46 GLU HB2 H 9.889 6.895 -7.492 1.00 . A A . 46 GLU HB2 1 1
4 4518 1 1 46 GLU HB3 H 11.449 6.145 -7.190 1.00 . A A . 46 GLU HB3 1 1
4 4519 1 1 46 GLU HG2 H 10.972 4.381 -8.728 1.00 . A A . 46 GLU HG2 1 1
4 4520 1 1 46 GLU HG3 H 9.310 4.944 -8.929 1.00 . A A . 46 GLU HG3 1 1
4 4521 1 1 46 GLU N N 10.126 5.804 -4.988 1.00 . A A . 46 GLU N 1 1
4 4522 1 1 46 GLU O O 9.840 2.891 -7.056 1.00 . A A . 46 GLU O 1 1
4 4523 1 1 46 GLU OE1 O 11.982 6.412 -10.020 1.00 . A A . 46 GLU OE1 1 1
4 4524 1 1 46 GLU OE2 O 9.905 6.586 -10.682 1.00 . A A . 46 GLU OE2 1 1
4 4525 1 1 47 HIS C C 10.839 0.995 -5.318 1.00 . A A . 47 HIS C 1 1
4 4526 1 1 47 HIS CA C 11.894 2.111 -5.301 1.00 . A A . 47 HIS CA 1 1
4 4527 1 1 47 HIS CB C 12.724 2.037 -4.010 1.00 . A A . 47 HIS CB 1 1
4 4528 1 1 47 HIS CD2 C 13.959 -0.113 -4.806 1.00 . A A . 47 HIS CD2 1 1
4 4529 1 1 47 HIS CE1 C 15.491 -0.193 -3.244 1.00 . A A . 47 HIS CE1 1 1
4 4530 1 1 47 HIS CG C 13.747 0.936 -3.977 1.00 . A A . 47 HIS CG 1 1
4 4531 1 1 47 HIS H H 11.607 4.153 -4.821 1.00 . A A . 47 HIS H 1 1
4 4532 1 1 47 HIS HA H 12.547 1.990 -6.152 1.00 . A A . 47 HIS HA 1 1
4 4533 1 1 47 HIS HB2 H 13.247 2.972 -3.878 1.00 . A A . 47 HIS HB2 1 1
4 4534 1 1 47 HIS HB3 H 12.054 1.892 -3.174 1.00 . A A . 47 HIS HB3 1 1
4 4535 1 1 47 HIS HD1 H 14.815 1.453 -2.227 1.00 . A A . 47 HIS HD1 1 1
4 4536 1 1 47 HIS HD2 H 13.359 -0.378 -5.665 1.00 . A A . 47 HIS HD2 1 1
4 4537 1 1 47 HIS HE1 H 16.336 -0.504 -2.647 1.00 . A A . 47 HIS HE1 1 1
4 4538 1 1 47 HIS HE2 H 15.506 -1.543 -4.788 1.00 . A A . 47 HIS HE2 1 1
4 4539 1 1 47 HIS N N 11.278 3.435 -5.405 1.00 . A A . 47 HIS N 1 1
4 4540 1 1 47 HIS ND1 N 14.722 0.850 -3.005 1.00 . A A . 47 HIS ND1 1 1
4 4541 1 1 47 HIS NE2 N 15.050 -0.796 -4.329 1.00 . A A . 47 HIS NE2 1 1
4 4542 1 1 47 HIS O O 11.029 -0.037 -5.955 1.00 . A A . 47 HIS O 1 1
4 4543 1 1 48 LEU C C 7.430 0.825 -5.360 1.00 . A A . 48 LEU C 1 1
4 4544 1 1 48 LEU CA C 8.633 0.244 -4.624 1.00 . A A . 48 LEU CA 1 1
4 4545 1 1 48 LEU CB C 8.186 -0.128 -3.198 1.00 . A A . 48 LEU CB 1 1
4 4546 1 1 48 LEU CD1 C 9.402 -2.318 -3.056 1.00 . A A . 48 LEU CD1 1 1
4 4547 1 1 48 LEU CD2 C 10.395 -0.263 -2.047 1.00 . A A . 48 LEU CD2 1 1
4 4548 1 1 48 LEU CG C 9.115 -1.004 -2.347 1.00 . A A . 48 LEU CG 1 1
4 4549 1 1 48 LEU H H 9.641 2.037 -4.103 1.00 . A A . 48 LEU H 1 1
4 4550 1 1 48 LEU HA H 8.967 -0.644 -5.137 1.00 . A A . 48 LEU HA 1 1
4 4551 1 1 48 LEU HB2 H 8.024 0.791 -2.657 1.00 . A A . 48 LEU HB2 1 1
4 4552 1 1 48 LEU HB3 H 7.236 -0.638 -3.279 1.00 . A A . 48 LEU HB3 1 1
4 4553 1 1 48 LEU HD11 H 9.945 -2.123 -3.970 1.00 . A A . 48 LEU HD11 1 1
4 4554 1 1 48 LEU HD12 H 8.465 -2.807 -3.293 1.00 . A A . 48 LEU HD12 1 1
4 4555 1 1 48 LEU HD13 H 9.991 -2.955 -2.414 1.00 . A A . 48 LEU HD13 1 1
4 4556 1 1 48 LEU HD21 H 10.877 0.022 -2.973 1.00 . A A . 48 LEU HD21 1 1
4 4557 1 1 48 LEU HD22 H 11.051 -0.902 -1.478 1.00 . A A . 48 LEU HD22 1 1
4 4558 1 1 48 LEU HD23 H 10.160 0.625 -1.471 1.00 . A A . 48 LEU HD23 1 1
4 4559 1 1 48 LEU HG H 8.622 -1.232 -1.378 1.00 . A A . 48 LEU HG 1 1
4 4560 1 1 48 LEU N N 9.731 1.208 -4.621 1.00 . A A . 48 LEU N 1 1
4 4561 1 1 48 LEU O O 6.342 0.870 -4.812 1.00 . A A . 48 LEU O 1 1
4 4562 1 1 49 ARG C C 5.454 0.855 -7.716 1.00 . A A . 49 ARG C 1 1
4 4563 1 1 49 ARG CA C 6.526 1.890 -7.348 1.00 . A A . 49 ARG CA 1 1
4 4564 1 1 49 ARG CB C 7.062 2.581 -8.611 1.00 . A A . 49 ARG CB 1 1
4 4565 1 1 49 ARG CD C 8.492 2.429 -10.678 1.00 . A A . 49 ARG CD 1 1
4 4566 1 1 49 ARG CG C 7.972 1.700 -9.454 1.00 . A A . 49 ARG CG 1 1
4 4567 1 1 49 ARG CZ C 10.043 1.995 -12.541 1.00 . A A . 49 ARG CZ 1 1
4 4568 1 1 49 ARG H H 8.517 1.220 -6.990 1.00 . A A . 49 ARG H 1 1
4 4569 1 1 49 ARG HA H 6.074 2.638 -6.714 1.00 . A A . 49 ARG HA 1 1
4 4570 1 1 49 ARG HB2 H 6.225 2.886 -9.223 1.00 . A A . 49 ARG HB2 1 1
4 4571 1 1 49 ARG HB3 H 7.619 3.459 -8.317 1.00 . A A . 49 ARG HB3 1 1
4 4572 1 1 49 ARG HD2 H 7.650 2.745 -11.277 1.00 . A A . 49 ARG HD2 1 1
4 4573 1 1 49 ARG HD3 H 9.053 3.295 -10.357 1.00 . A A . 49 ARG HD3 1 1
4 4574 1 1 49 ARG HE H 9.424 0.623 -11.224 1.00 . A A . 49 ARG HE 1 1
4 4575 1 1 49 ARG HG2 H 8.814 1.389 -8.854 1.00 . A A . 49 ARG HG2 1 1
4 4576 1 1 49 ARG HG3 H 7.416 0.830 -9.773 1.00 . A A . 49 ARG HG3 1 1
4 4577 1 1 49 ARG HH11 H 9.417 3.918 -12.404 1.00 . A A . 49 ARG HH11 1 1
4 4578 1 1 49 ARG HH12 H 10.509 3.587 -13.715 1.00 . A A . 49 ARG HH12 1 1
4 4579 1 1 49 ARG HH21 H 10.834 0.171 -12.934 1.00 . A A . 49 ARG HH21 1 1
4 4580 1 1 49 ARG HH22 H 11.325 1.446 -14.019 1.00 . A A . 49 ARG HH22 1 1
4 4581 1 1 49 ARG N N 7.622 1.279 -6.589 1.00 . A A . 49 ARG N 1 1
4 4582 1 1 49 ARG NE N 9.356 1.573 -11.485 1.00 . A A . 49 ARG NE 1 1
4 4583 1 1 49 ARG NH1 N 9.983 3.267 -12.915 1.00 . A A . 49 ARG NH1 1 1
4 4584 1 1 49 ARG NH2 N 10.792 1.137 -13.220 1.00 . A A . 49 ARG NH2 1 1
4 4585 1 1 49 ARG O O 4.282 1.007 -7.368 1.00 . A A . 49 ARG O 1 1
4 4586 1 1 50 SER C C 4.409 -1.933 -7.513 1.00 . A A . 50 SER C 1 1
4 4587 1 1 50 SER CA C 4.986 -1.296 -8.774 1.00 . A A . 50 SER CA 1 1
4 4588 1 1 50 SER CB C 5.769 -2.331 -9.578 1.00 . A A . 50 SER CB 1 1
4 4589 1 1 50 SER H H 6.792 -0.190 -8.752 1.00 . A A . 50 SER H 1 1
4 4590 1 1 50 SER HA H 4.182 -0.905 -9.378 1.00 . A A . 50 SER HA 1 1
4 4591 1 1 50 SER HB2 H 6.333 -2.961 -8.904 1.00 . A A . 50 SER HB2 1 1
4 4592 1 1 50 SER HB3 H 5.080 -2.939 -10.147 1.00 . A A . 50 SER HB3 1 1
4 4593 1 1 50 SER HG H 7.398 -2.296 -10.679 1.00 . A A . 50 SER HG 1 1
4 4594 1 1 50 SER N N 5.872 -0.193 -8.419 1.00 . A A . 50 SER N 1 1
4 4595 1 1 50 SER O O 3.250 -2.330 -7.466 1.00 . A A . 50 SER O 1 1
4 4596 1 1 50 SER OG O 6.666 -1.694 -10.474 1.00 . A A . 50 SER OG 1 1
4 4597 1 1 51 TRP C C 3.871 -1.690 -4.475 1.00 . A A . 51 TRP C 1 1
4 4598 1 1 51 TRP CA C 4.892 -2.562 -5.199 1.00 . A A . 51 TRP CA 1 1
4 4599 1 1 51 TRP CB C 6.194 -2.724 -4.408 1.00 . A A . 51 TRP CB 1 1
4 4600 1 1 51 TRP CD1 C 5.888 -2.047 -1.922 1.00 . A A . 51 TRP CD1 1 1
4 4601 1 1 51 TRP CD2 C 6.358 -4.178 -2.338 1.00 . A A . 51 TRP CD2 1 1
4 4602 1 1 51 TRP CE2 C 6.270 -4.005 -0.959 1.00 . A A . 51 TRP CE2 1 1
4 4603 1 1 51 TRP CE3 C 6.647 -5.423 -2.856 1.00 . A A . 51 TRP CE3 1 1
4 4604 1 1 51 TRP CG C 6.098 -2.942 -2.943 1.00 . A A . 51 TRP CG 1 1
4 4605 1 1 51 TRP CH2 C 6.767 -6.269 -0.609 1.00 . A A . 51 TRP CH2 1 1
4 4606 1 1 51 TRP CZ2 C 6.474 -5.040 -0.079 1.00 . A A . 51 TRP CZ2 1 1
4 4607 1 1 51 TRP CZ3 C 6.848 -6.455 -1.999 1.00 . A A . 51 TRP CZ3 1 1
4 4608 1 1 51 TRP H H 6.156 -1.671 -6.628 1.00 . A A . 51 TRP H 1 1
4 4609 1 1 51 TRP HA H 4.449 -3.538 -5.365 1.00 . A A . 51 TRP HA 1 1
4 4610 1 1 51 TRP HB2 H 6.712 -3.609 -4.785 1.00 . A A . 51 TRP HB2 1 1
4 4611 1 1 51 TRP HB3 H 6.819 -1.856 -4.577 1.00 . A A . 51 TRP HB3 1 1
4 4612 1 1 51 TRP HD1 H 5.688 -0.993 -2.043 1.00 . A A . 51 TRP HD1 1 1
4 4613 1 1 51 TRP HE1 H 5.865 -2.282 0.160 1.00 . A A . 51 TRP HE1 1 1
4 4614 1 1 51 TRP HE3 H 6.711 -5.585 -3.923 1.00 . A A . 51 TRP HE3 1 1
4 4615 1 1 51 TRP HH2 H 6.938 -7.111 0.040 1.00 . A A . 51 TRP HH2 1 1
4 4616 1 1 51 TRP HZ2 H 6.427 -4.889 0.982 1.00 . A A . 51 TRP HZ2 1 1
4 4617 1 1 51 TRP HZ3 H 7.080 -7.415 -2.401 1.00 . A A . 51 TRP HZ3 1 1
4 4618 1 1 51 TRP N N 5.246 -2.002 -6.494 1.00 . A A . 51 TRP N 1 1
4 4619 1 1 51 TRP NE1 N 5.983 -2.693 -0.725 1.00 . A A . 51 TRP NE1 1 1
4 4620 1 1 51 TRP O O 2.890 -2.207 -3.945 1.00 . A A . 51 TRP O 1 1
4 4621 1 1 52 PHE C C 1.780 0.319 -4.559 1.00 . A A . 52 PHE C 1 1
4 4622 1 1 52 PHE CA C 3.129 0.563 -3.905 1.00 . A A . 52 PHE CA 1 1
4 4623 1 1 52 PHE CB C 3.570 2.016 -4.130 1.00 . A A . 52 PHE CB 1 1
4 4624 1 1 52 PHE CD1 C 3.160 3.330 -2.032 1.00 . A A . 52 PHE CD1 1 1
4 4625 1 1 52 PHE CD2 C 1.665 3.630 -3.863 1.00 . A A . 52 PHE CD2 1 1
4 4626 1 1 52 PHE CE1 C 2.438 4.240 -1.286 1.00 . A A . 52 PHE CE1 1 1
4 4627 1 1 52 PHE CE2 C 0.940 4.540 -3.121 1.00 . A A . 52 PHE CE2 1 1
4 4628 1 1 52 PHE CG C 2.783 3.014 -3.327 1.00 . A A . 52 PHE CG 1 1
4 4629 1 1 52 PHE CZ C 1.326 4.844 -1.832 1.00 . A A . 52 PHE CZ 1 1
4 4630 1 1 52 PHE H H 4.973 -0.041 -4.764 1.00 . A A . 52 PHE H 1 1
4 4631 1 1 52 PHE HA H 3.041 0.376 -2.843 1.00 . A A . 52 PHE HA 1 1
4 4632 1 1 52 PHE HB2 H 4.609 2.116 -3.853 1.00 . A A . 52 PHE HB2 1 1
4 4633 1 1 52 PHE HB3 H 3.455 2.263 -5.175 1.00 . A A . 52 PHE HB3 1 1
4 4634 1 1 52 PHE HD1 H 4.032 2.855 -1.605 1.00 . A A . 52 PHE HD1 1 1
4 4635 1 1 52 PHE HD2 H 1.361 3.395 -4.872 1.00 . A A . 52 PHE HD2 1 1
4 4636 1 1 52 PHE HE1 H 2.742 4.477 -0.276 1.00 . A A . 52 PHE HE1 1 1
4 4637 1 1 52 PHE HE2 H 0.067 5.010 -3.548 1.00 . A A . 52 PHE HE2 1 1
4 4638 1 1 52 PHE HZ H 0.758 5.556 -1.252 1.00 . A A . 52 PHE HZ 1 1
4 4639 1 1 52 PHE N N 4.104 -0.378 -4.449 1.00 . A A . 52 PHE N 1 1
4 4640 1 1 52 PHE O O 0.768 0.178 -3.874 1.00 . A A . 52 PHE O 1 1
4 4641 1 1 53 ARG C C 0.036 -1.439 -6.105 1.00 . A A . 53 ARG C 1 1
4 4642 1 1 53 ARG CA C 0.606 -0.149 -6.644 1.00 . A A . 53 ARG CA 1 1
4 4643 1 1 53 ARG CB C 0.927 -0.376 -8.117 1.00 . A A . 53 ARG CB 1 1
4 4644 1 1 53 ARG CD C 0.974 0.511 -10.467 1.00 . A A . 53 ARG CD 1 1
4 4645 1 1 53 ARG CG C 0.759 0.853 -8.999 1.00 . A A . 53 ARG CG 1 1
4 4646 1 1 53 ARG CZ C 0.338 1.716 -12.532 1.00 . A A . 53 ARG CZ 1 1
4 4647 1 1 53 ARG H H 2.611 0.475 -6.378 1.00 . A A . 53 ARG H 1 1
4 4648 1 1 53 ARG HA H -0.130 0.634 -6.554 1.00 . A A . 53 ARG HA 1 1
4 4649 1 1 53 ARG HB2 H 1.954 -0.707 -8.196 1.00 . A A . 53 ARG HB2 1 1
4 4650 1 1 53 ARG HB3 H 0.277 -1.167 -8.483 1.00 . A A . 53 ARG HB3 1 1
4 4651 1 1 53 ARG HD2 H 1.945 0.049 -10.576 1.00 . A A . 53 ARG HD2 1 1
4 4652 1 1 53 ARG HD3 H 0.210 -0.185 -10.778 1.00 . A A . 53 ARG HD3 1 1
4 4653 1 1 53 ARG HE H 1.354 2.516 -10.994 1.00 . A A . 53 ARG HE 1 1
4 4654 1 1 53 ARG HG2 H -0.239 1.243 -8.872 1.00 . A A . 53 ARG HG2 1 1
4 4655 1 1 53 ARG HG3 H 1.482 1.599 -8.702 1.00 . A A . 53 ARG HG3 1 1
4 4656 1 1 53 ARG HH11 H -0.365 -0.191 -12.430 1.00 . A A . 53 ARG HH11 1 1
4 4657 1 1 53 ARG HH12 H -0.733 0.662 -13.903 1.00 . A A . 53 ARG HH12 1 1
4 4658 1 1 53 ARG HH21 H 0.859 3.642 -12.913 1.00 . A A . 53 ARG HH21 1 1
4 4659 1 1 53 ARG HH22 H -0.043 2.849 -14.177 1.00 . A A . 53 ARG HH22 1 1
4 4660 1 1 53 ARG N N 1.789 0.246 -5.891 1.00 . A A . 53 ARG N 1 1
4 4661 1 1 53 ARG NE N 0.915 1.693 -11.328 1.00 . A A . 53 ARG NE 1 1
4 4662 1 1 53 ARG NH1 N -0.305 0.647 -12.991 1.00 . A A . 53 ARG NH1 1 1
4 4663 1 1 53 ARG NH2 N 0.387 2.823 -13.264 1.00 . A A . 53 ARG NH2 1 1
4 4664 1 1 53 ARG O O -1.112 -1.490 -5.699 1.00 . A A . 53 ARG O 1 1
4 4665 1 1 54 GLU C C -0.207 -3.904 -4.397 1.00 . A A . 54 GLU C 1 1
4 4666 1 1 54 GLU CA C 0.419 -3.814 -5.785 1.00 . A A . 54 GLU CA 1 1
4 4667 1 1 54 GLU CB C 1.587 -4.794 -5.890 1.00 . A A . 54 GLU CB 1 1
4 4668 1 1 54 GLU CD C 0.969 -6.148 -7.919 1.00 . A A . 54 GLU CD 1 1
4 4669 1 1 54 GLU CG C 1.950 -5.170 -7.314 1.00 . A A . 54 GLU CG 1 1
4 4670 1 1 54 GLU H H 1.803 -2.325 -6.341 1.00 . A A . 54 GLU H 1 1
4 4671 1 1 54 GLU HA H -0.320 -4.065 -6.524 1.00 . A A . 54 GLU HA 1 1
4 4672 1 1 54 GLU HB2 H 2.456 -4.349 -5.428 1.00 . A A . 54 GLU HB2 1 1
4 4673 1 1 54 GLU HB3 H 1.330 -5.698 -5.357 1.00 . A A . 54 GLU HB3 1 1
4 4674 1 1 54 GLU HG2 H 1.960 -4.274 -7.919 1.00 . A A . 54 GLU HG2 1 1
4 4675 1 1 54 GLU HG3 H 2.934 -5.617 -7.316 1.00 . A A . 54 GLU HG3 1 1
4 4676 1 1 54 GLU N N 0.862 -2.471 -6.104 1.00 . A A . 54 GLU N 1 1
4 4677 1 1 54 GLU O O -1.164 -4.652 -4.180 1.00 . A A . 54 GLU O 1 1
4 4678 1 1 54 GLU OE1 O -0.067 -5.711 -8.457 1.00 . A A . 54 GLU OE1 1 1
4 4679 1 1 54 GLU OE2 O 1.229 -7.368 -7.855 1.00 . A A . 54 GLU OE2 1 1
4 4680 1 1 55 ARG C C -1.560 -2.446 -2.121 1.00 . A A . 55 ARG C 1 1
4 4681 1 1 55 ARG CA C -0.209 -3.141 -2.105 1.00 . A A . 55 ARG CA 1 1
4 4682 1 1 55 ARG CB C 0.745 -2.448 -1.132 1.00 . A A . 55 ARG CB 1 1
4 4683 1 1 55 ARG CD C 2.219 -4.483 -0.749 1.00 . A A . 55 ARG CD 1 1
4 4684 1 1 55 ARG CG C 2.165 -3.010 -1.136 1.00 . A A . 55 ARG CG 1 1
4 4685 1 1 55 ARG CZ C 1.986 -6.685 -1.842 1.00 . A A . 55 ARG CZ 1 1
4 4686 1 1 55 ARG H H 1.118 -2.594 -3.665 1.00 . A A . 55 ARG H 1 1
4 4687 1 1 55 ARG HA H -0.350 -4.167 -1.792 1.00 . A A . 55 ARG HA 1 1
4 4688 1 1 55 ARG HB2 H 0.798 -1.399 -1.387 1.00 . A A . 55 ARG HB2 1 1
4 4689 1 1 55 ARG HB3 H 0.349 -2.543 -0.132 1.00 . A A . 55 ARG HB3 1 1
4 4690 1 1 55 ARG HD2 H 3.242 -4.739 -0.516 1.00 . A A . 55 ARG HD2 1 1
4 4691 1 1 55 ARG HD3 H 1.609 -4.631 0.130 1.00 . A A . 55 ARG HD3 1 1
4 4692 1 1 55 ARG HE H 1.214 -4.971 -2.534 1.00 . A A . 55 ARG HE 1 1
4 4693 1 1 55 ARG HG2 H 2.575 -2.902 -2.129 1.00 . A A . 55 ARG HG2 1 1
4 4694 1 1 55 ARG HG3 H 2.764 -2.443 -0.439 1.00 . A A . 55 ARG HG3 1 1
4 4695 1 1 55 ARG HH11 H 3.057 -6.690 -0.118 1.00 . A A . 55 ARG HH11 1 1
4 4696 1 1 55 ARG HH12 H 2.885 -8.241 -0.886 1.00 . A A . 55 ARG HH12 1 1
4 4697 1 1 55 ARG HH21 H 0.970 -7.014 -3.573 1.00 . A A . 55 ARG HH21 1 1
4 4698 1 1 55 ARG HH22 H 1.705 -8.421 -2.866 1.00 . A A . 55 ARG HH22 1 1
4 4699 1 1 55 ARG N N 0.338 -3.157 -3.449 1.00 . A A . 55 ARG N 1 1
4 4700 1 1 55 ARG NE N 1.744 -5.373 -1.811 1.00 . A A . 55 ARG NE 1 1
4 4701 1 1 55 ARG NH1 N 2.702 -7.249 -0.873 1.00 . A A . 55 ARG NH1 1 1
4 4702 1 1 55 ARG NH2 N 1.517 -7.429 -2.838 1.00 . A A . 55 ARG NH2 1 1
4 4703 1 1 55 ARG O O -2.523 -2.930 -1.525 1.00 . A A . 55 ARG O 1 1
4 4704 1 1 56 LEU C C -3.881 -1.622 -3.712 1.00 . A A . 56 LEU C 1 1
4 4705 1 1 56 LEU CA C -2.901 -0.647 -3.071 1.00 . A A . 56 LEU CA 1 1
4 4706 1 1 56 LEU CB C -2.719 0.558 -4.002 1.00 . A A . 56 LEU CB 1 1
4 4707 1 1 56 LEU CD1 C -1.672 2.754 -4.557 1.00 . A A . 56 LEU CD1 1 1
4 4708 1 1 56 LEU CD2 C -2.355 2.270 -2.204 1.00 . A A . 56 LEU CD2 1 1
4 4709 1 1 56 LEU CG C -1.809 1.678 -3.494 1.00 . A A . 56 LEU CG 1 1
4 4710 1 1 56 LEU H H -0.805 -0.942 -3.214 1.00 . A A . 56 LEU H 1 1
4 4711 1 1 56 LEU HA H -3.294 -0.316 -2.122 1.00 . A A . 56 LEU HA 1 1
4 4712 1 1 56 LEU HB2 H -2.315 0.199 -4.938 1.00 . A A . 56 LEU HB2 1 1
4 4713 1 1 56 LEU HB3 H -3.696 0.980 -4.193 1.00 . A A . 56 LEU HB3 1 1
4 4714 1 1 56 LEU HD11 H -1.037 3.546 -4.188 1.00 . A A . 56 LEU HD11 1 1
4 4715 1 1 56 LEU HD12 H -2.647 3.154 -4.794 1.00 . A A . 56 LEU HD12 1 1
4 4716 1 1 56 LEU HD13 H -1.234 2.324 -5.446 1.00 . A A . 56 LEU HD13 1 1
4 4717 1 1 56 LEU HD21 H -2.383 1.505 -1.441 1.00 . A A . 56 LEU HD21 1 1
4 4718 1 1 56 LEU HD22 H -3.355 2.643 -2.374 1.00 . A A . 56 LEU HD22 1 1
4 4719 1 1 56 LEU HD23 H -1.719 3.079 -1.881 1.00 . A A . 56 LEU HD23 1 1
4 4720 1 1 56 LEU HG H -0.821 1.277 -3.293 1.00 . A A . 56 LEU HG 1 1
4 4721 1 1 56 LEU N N -1.630 -1.323 -2.833 1.00 . A A . 56 LEU N 1 1
4 4722 1 1 56 LEU O O -5.058 -1.656 -3.359 1.00 . A A . 56 LEU O 1 1
4 4723 1 1 57 ILE C C -4.887 -4.351 -4.476 1.00 . A A . 57 ILE C 1 1
4 4724 1 1 57 ILE CA C -4.136 -3.384 -5.390 1.00 . A A . 57 ILE CA 1 1
4 4725 1 1 57 ILE CB C -3.209 -4.156 -6.346 1.00 . A A . 57 ILE CB 1 1
4 4726 1 1 57 ILE CD1 C -3.846 -2.734 -8.367 1.00 . A A . 57 ILE CD1 1 1
4 4727 1 1 57 ILE CG1 C -2.733 -3.236 -7.474 1.00 . A A . 57 ILE CG1 1 1
4 4728 1 1 57 ILE CG2 C -3.895 -5.381 -6.909 1.00 . A A . 57 ILE CG2 1 1
4 4729 1 1 57 ILE H H -2.404 -2.364 -4.834 1.00 . A A . 57 ILE H 1 1
4 4730 1 1 57 ILE HA H -4.840 -2.841 -5.989 1.00 . A A . 57 ILE HA 1 1
4 4731 1 1 57 ILE HB H -2.349 -4.486 -5.783 1.00 . A A . 57 ILE HB 1 1
4 4732 1 1 57 ILE HD11 H -4.556 -2.172 -7.779 1.00 . A A . 57 ILE HD11 1 1
4 4733 1 1 57 ILE HD12 H -4.346 -3.574 -8.825 1.00 . A A . 57 ILE HD12 1 1
4 4734 1 1 57 ILE HD13 H -3.434 -2.098 -9.138 1.00 . A A . 57 ILE HD13 1 1
4 4735 1 1 57 ILE HG12 H -2.243 -2.375 -7.043 1.00 . A A . 57 ILE HG12 1 1
4 4736 1 1 57 ILE HG13 H -2.025 -3.771 -8.087 1.00 . A A . 57 ILE HG13 1 1
4 4737 1 1 57 ILE HG21 H -3.191 -5.933 -7.513 1.00 . A A . 57 ILE HG21 1 1
4 4738 1 1 57 ILE HG22 H -4.733 -5.076 -7.515 1.00 . A A . 57 ILE HG22 1 1
4 4739 1 1 57 ILE HG23 H -4.238 -6.001 -6.096 1.00 . A A . 57 ILE HG23 1 1
4 4740 1 1 57 ILE N N -3.362 -2.425 -4.639 1.00 . A A . 57 ILE N 1 1
4 4741 1 1 57 ILE O O -6.110 -4.414 -4.513 1.00 . A A . 57 ILE O 1 1
4 4742 1 1 58 ALA C C -5.544 -5.414 -1.607 1.00 . A A . 58 ALA C 1 1
4 4743 1 1 58 ALA CA C -4.764 -6.066 -2.749 1.00 . A A . 58 ALA CA 1 1
4 4744 1 1 58 ALA CB C -3.689 -6.992 -2.195 1.00 . A A . 58 ALA CB 1 1
4 4745 1 1 58 ALA H H -3.179 -4.932 -3.608 1.00 . A A . 58 ALA H 1 1
4 4746 1 1 58 ALA HA H -5.459 -6.668 -3.335 1.00 . A A . 58 ALA HA 1 1
4 4747 1 1 58 ALA HB1 H -3.025 -6.429 -1.556 1.00 . A A . 58 ALA HB1 1 1
4 4748 1 1 58 ALA HB2 H -3.125 -7.418 -3.012 1.00 . A A . 58 ALA HB2 1 1
4 4749 1 1 58 ALA HB3 H -4.153 -7.785 -1.627 1.00 . A A . 58 ALA HB3 1 1
4 4750 1 1 58 ALA N N -4.156 -5.069 -3.632 1.00 . A A . 58 ALA N 1 1
4 4751 1 1 58 ALA O O -6.469 -6.013 -1.063 1.00 . A A . 58 ALA O 1 1
4 4752 1 1 59 HIS C C -7.204 -2.921 -0.620 1.00 . A A . 59 HIS C 1 1
4 4753 1 1 59 HIS CA C -5.869 -3.496 -0.161 1.00 . A A . 59 HIS CA 1 1
4 4754 1 1 59 HIS CB C -4.989 -2.410 0.458 1.00 . A A . 59 HIS CB 1 1
4 4755 1 1 59 HIS CD2 C -2.763 -3.323 1.426 1.00 . A A . 59 HIS CD2 1 1
4 4756 1 1 59 HIS CE1 C -3.409 -3.608 3.499 1.00 . A A . 59 HIS CE1 1 1
4 4757 1 1 59 HIS CG C -4.058 -2.936 1.504 1.00 . A A . 59 HIS CG 1 1
4 4758 1 1 59 HIS H H -4.454 -3.739 -1.724 1.00 . A A . 59 HIS H 1 1
4 4759 1 1 59 HIS HA H -6.073 -4.237 0.598 1.00 . A A . 59 HIS HA 1 1
4 4760 1 1 59 HIS HB2 H -4.394 -1.951 -0.317 1.00 . A A . 59 HIS HB2 1 1
4 4761 1 1 59 HIS HB3 H -5.617 -1.658 0.915 1.00 . A A . 59 HIS HB3 1 1
4 4762 1 1 59 HIS HD1 H -5.316 -2.941 3.198 1.00 . A A . 59 HIS HD1 1 1
4 4763 1 1 59 HIS HD2 H -2.139 -3.301 0.542 1.00 . A A . 59 HIS HD2 1 1
4 4764 1 1 59 HIS HE1 H -3.409 -3.853 4.551 1.00 . A A . 59 HIS HE1 1 1
4 4765 1 1 59 HIS HE2 H -1.493 -4.081 2.928 1.00 . A A . 59 HIS HE2 1 1
4 4766 1 1 59 HIS N N -5.184 -4.187 -1.248 1.00 . A A . 59 HIS N 1 1
4 4767 1 1 59 HIS ND1 N -4.432 -3.126 2.819 1.00 . A A . 59 HIS ND1 1 1
4 4768 1 1 59 HIS NE2 N -2.388 -3.737 2.677 1.00 . A A . 59 HIS NE2 1 1
4 4769 1 1 59 HIS O O -8.182 -2.960 0.126 1.00 . A A . 59 HIS O 1 1
4 4770 1 1 60 ARG C C -9.345 -3.230 -2.733 1.00 . A A . 60 ARG C 1 1
4 4771 1 1 60 ARG CA C -8.542 -1.985 -2.405 1.00 . A A . 60 ARG CA 1 1
4 4772 1 1 60 ARG CB C -8.384 -1.090 -3.648 1.00 . A A . 60 ARG CB 1 1
4 4773 1 1 60 ARG CD C -7.749 -0.875 -6.074 1.00 . A A . 60 ARG CD 1 1
4 4774 1 1 60 ARG CG C -7.701 -1.753 -4.832 1.00 . A A . 60 ARG CG 1 1
4 4775 1 1 60 ARG CZ C -9.466 0.090 -7.571 1.00 . A A . 60 ARG CZ 1 1
4 4776 1 1 60 ARG H H -6.441 -2.296 -2.371 1.00 . A A . 60 ARG H 1 1
4 4777 1 1 60 ARG HA H -9.068 -1.433 -1.636 1.00 . A A . 60 ARG HA 1 1
4 4778 1 1 60 ARG HB2 H -9.363 -0.769 -3.968 1.00 . A A . 60 ARG HB2 1 1
4 4779 1 1 60 ARG HB3 H -7.806 -0.218 -3.372 1.00 . A A . 60 ARG HB3 1 1
4 4780 1 1 60 ARG HD2 H -7.419 0.120 -5.809 1.00 . A A . 60 ARG HD2 1 1
4 4781 1 1 60 ARG HD3 H -7.082 -1.287 -6.817 1.00 . A A . 60 ARG HD3 1 1
4 4782 1 1 60 ARG HE H -9.764 -1.450 -6.317 1.00 . A A . 60 ARG HE 1 1
4 4783 1 1 60 ARG HG2 H -6.669 -1.943 -4.579 1.00 . A A . 60 ARG HG2 1 1
4 4784 1 1 60 ARG HG3 H -8.199 -2.687 -5.045 1.00 . A A . 60 ARG HG3 1 1
4 4785 1 1 60 ARG HH11 H -7.657 0.994 -7.684 1.00 . A A . 60 ARG HH11 1 1
4 4786 1 1 60 ARG HH12 H -8.868 1.626 -8.755 1.00 . A A . 60 ARG HH12 1 1
4 4787 1 1 60 ARG HH21 H -11.373 -0.592 -7.710 1.00 . A A . 60 ARG HH21 1 1
4 4788 1 1 60 ARG HH22 H -10.985 0.757 -8.735 1.00 . A A . 60 ARG HH22 1 1
4 4789 1 1 60 ARG N N -7.263 -2.400 -1.843 1.00 . A A . 60 ARG N 1 1
4 4790 1 1 60 ARG NE N -9.097 -0.792 -6.640 1.00 . A A . 60 ARG NE 1 1
4 4791 1 1 60 ARG NH1 N -8.593 0.978 -8.034 1.00 . A A . 60 ARG NH1 1 1
4 4792 1 1 60 ARG NH2 N -10.705 0.083 -8.045 1.00 . A A . 60 ARG NH2 1 1
4 4793 1 1 60 ARG O O -10.539 -3.287 -2.484 1.00 . A A . 60 ARG O 1 1
4 4794 1 1 61 LEU C C -9.876 -6.115 -2.237 1.00 . A A . 61 LEU C 1 1
4 4795 1 1 61 LEU CA C -9.237 -5.548 -3.510 1.00 . A A . 61 LEU CA 1 1
4 4796 1 1 61 LEU CB C -8.136 -6.468 -4.065 1.00 . A A . 61 LEU CB 1 1
4 4797 1 1 61 LEU CD1 C -9.689 -8.335 -4.734 1.00 . A A . 61 LEU CD1 1 1
4 4798 1 1 61 LEU CD2 C -7.223 -8.709 -4.676 1.00 . A A . 61 LEU CD2 1 1
4 4799 1 1 61 LEU CG C -8.387 -7.974 -4.030 1.00 . A A . 61 LEU CG 1 1
4 4800 1 1 61 LEU H H -7.703 -4.098 -3.471 1.00 . A A . 61 LEU H 1 1
4 4801 1 1 61 LEU HA H -10.003 -5.424 -4.260 1.00 . A A . 61 LEU HA 1 1
4 4802 1 1 61 LEU HB2 H -7.962 -6.190 -5.093 1.00 . A A . 61 LEU HB2 1 1
4 4803 1 1 61 LEU HB3 H -7.231 -6.271 -3.509 1.00 . A A . 61 LEU HB3 1 1
4 4804 1 1 61 LEU HD11 H -9.643 -8.008 -5.764 1.00 . A A . 61 LEU HD11 1 1
4 4805 1 1 61 LEU HD12 H -10.513 -7.846 -4.238 1.00 . A A . 61 LEU HD12 1 1
4 4806 1 1 61 LEU HD13 H -9.831 -9.406 -4.703 1.00 . A A . 61 LEU HD13 1 1
4 4807 1 1 61 LEU HD21 H -6.314 -8.480 -4.141 1.00 . A A . 61 LEU HD21 1 1
4 4808 1 1 61 LEU HD22 H -7.124 -8.394 -5.704 1.00 . A A . 61 LEU HD22 1 1
4 4809 1 1 61 LEU HD23 H -7.404 -9.774 -4.643 1.00 . A A . 61 LEU HD23 1 1
4 4810 1 1 61 LEU HG H -8.447 -8.293 -3.003 1.00 . A A . 61 LEU HG 1 1
4 4811 1 1 61 LEU N N -8.652 -4.239 -3.249 1.00 . A A . 61 LEU N 1 1
4 4812 1 1 61 LEU O O -10.908 -6.786 -2.290 1.00 . A A . 61 LEU O 1 1
4 4813 1 1 62 ALA C C -11.002 -5.325 0.603 1.00 . A A . 62 ALA C 1 1
4 4814 1 1 62 ALA CA C -9.836 -6.229 0.193 1.00 . A A . 62 ALA CA 1 1
4 4815 1 1 62 ALA CB C -8.760 -6.227 1.271 1.00 . A A . 62 ALA CB 1 1
4 4816 1 1 62 ALA H H -8.414 -5.338 -1.110 1.00 . A A . 62 ALA H 1 1
4 4817 1 1 62 ALA HA H -10.202 -7.240 0.088 1.00 . A A . 62 ALA HA 1 1
4 4818 1 1 62 ALA HB1 H -8.398 -5.219 1.418 1.00 . A A . 62 ALA HB1 1 1
4 4819 1 1 62 ALA HB2 H -7.943 -6.862 0.966 1.00 . A A . 62 ALA HB2 1 1
4 4820 1 1 62 ALA HB3 H -9.179 -6.596 2.196 1.00 . A A . 62 ALA HB3 1 1
4 4821 1 1 62 ALA N N -9.272 -5.823 -1.090 1.00 . A A . 62 ALA N 1 1
4 4822 1 1 62 ALA O O -12.018 -5.796 1.120 1.00 . A A . 62 ALA O 1 1
4 4823 1 1 63 SER C C -13.114 -3.071 -0.047 1.00 . A A . 63 SER C 1 1
4 4824 1 1 63 SER CA C -11.832 -3.036 0.791 1.00 . A A . 63 SER CA 1 1
4 4825 1 1 63 SER CB C -11.204 -1.636 0.740 1.00 . A A . 63 SER CB 1 1
4 4826 1 1 63 SER H H -10.059 -3.729 -0.145 1.00 . A A . 63 SER H 1 1
4 4827 1 1 63 SER HA H -12.093 -3.264 1.817 1.00 . A A . 63 SER HA 1 1
4 4828 1 1 63 SER HB2 H -10.359 -1.599 1.413 1.00 . A A . 63 SER HB2 1 1
4 4829 1 1 63 SER HB3 H -10.870 -1.429 -0.268 1.00 . A A . 63 SER HB3 1 1
4 4830 1 1 63 SER HG H -12.641 -0.948 1.886 1.00 . A A . 63 SER HG 1 1
4 4831 1 1 63 SER N N -10.855 -4.031 0.349 1.00 . A A . 63 SER N 1 1
4 4832 1 1 63 SER O O -14.204 -2.857 0.478 1.00 . A A . 63 SER O 1 1
4 4833 1 1 63 SER OG O -12.130 -0.637 1.126 1.00 . A A . 63 SER OG 1 1
4 4834 1 1 64 VAL C C -15.029 -4.512 -2.098 1.00 . A A . 64 VAL C 1 1
4 4835 1 1 64 VAL CA C -14.111 -3.305 -2.245 1.00 . A A . 64 VAL CA 1 1
4 4836 1 1 64 VAL CB C -13.638 -3.205 -3.704 1.00 . A A . 64 VAL CB 1 1
4 4837 1 1 64 VAL CG1 C -12.832 -1.936 -3.923 1.00 . A A . 64 VAL CG1 1 1
4 4838 1 1 64 VAL CG2 C -12.839 -4.437 -4.114 1.00 . A A . 64 VAL CG2 1 1
4 4839 1 1 64 VAL H H -12.128 -3.674 -1.681 1.00 . A A . 64 VAL H 1 1
4 4840 1 1 64 VAL HA H -14.674 -2.412 -2.014 1.00 . A A . 64 VAL HA 1 1
4 4841 1 1 64 VAL HB H -14.506 -3.154 -4.322 1.00 . A A . 64 VAL HB 1 1
4 4842 1 1 64 VAL HG11 H -11.979 -1.931 -3.258 1.00 . A A . 64 VAL HG11 1 1
4 4843 1 1 64 VAL HG12 H -13.452 -1.077 -3.719 1.00 . A A . 64 VAL HG12 1 1
4 4844 1 1 64 VAL HG13 H -12.490 -1.899 -4.947 1.00 . A A . 64 VAL HG13 1 1
4 4845 1 1 64 VAL HG21 H -11.980 -4.544 -3.465 1.00 . A A . 64 VAL HG21 1 1
4 4846 1 1 64 VAL HG22 H -12.506 -4.329 -5.136 1.00 . A A . 64 VAL HG22 1 1
4 4847 1 1 64 VAL HG23 H -13.463 -5.316 -4.032 1.00 . A A . 64 VAL HG23 1 1
4 4848 1 1 64 VAL N N -12.989 -3.372 -1.335 1.00 . A A . 64 VAL N 1 1
4 4849 1 1 64 VAL O O -16.142 -4.520 -2.626 1.00 . A A . 64 VAL O 1 1
4 4850 1 1 65 ASN C C -16.393 -6.535 -0.144 1.00 . A A . 65 ASN C 1 1
4 4851 1 1 65 ASN CA C -15.335 -6.755 -1.218 1.00 . A A . 65 ASN CA 1 1
4 4852 1 1 65 ASN CB C -14.399 -7.905 -0.832 1.00 . A A . 65 ASN CB 1 1
4 4853 1 1 65 ASN CG C -15.119 -9.223 -0.616 1.00 . A A . 65 ASN CG 1 1
4 4854 1 1 65 ASN H H -13.704 -5.465 -0.927 1.00 . A A . 65 ASN H 1 1
4 4855 1 1 65 ASN HA H -15.822 -6.984 -2.154 1.00 . A A . 65 ASN HA 1 1
4 4856 1 1 65 ASN HB2 H -13.671 -8.042 -1.618 1.00 . A A . 65 ASN HB2 1 1
4 4857 1 1 65 ASN HB3 H -13.885 -7.645 0.082 1.00 . A A . 65 ASN HB3 1 1
4 4858 1 1 65 ASN HD21 H -13.755 -9.769 0.727 1.00 . A A . 65 ASN HD21 1 1
4 4859 1 1 65 ASN HD22 H -15.018 -10.917 0.417 1.00 . A A . 65 ASN HD22 1 1
4 4860 1 1 65 ASN N N -14.564 -5.535 -1.392 1.00 . A A . 65 ASN N 1 1
4 4861 1 1 65 ASN ND2 N -14.582 -10.052 0.266 1.00 . A A . 65 ASN ND2 1 1
4 4862 1 1 65 ASN O O -17.593 -6.596 -0.417 1.00 . A A . 65 ASN O 1 1
4 4863 1 1 65 ASN OD1 O -16.148 -9.497 -1.230 1.00 . A A . 65 ASN OD1 1 1
4 4864 1 1 66 LEU C C -17.543 -4.612 1.797 1.00 . A A . 66 LEU C 1 1
4 4865 1 1 66 LEU CA C -16.795 -5.881 2.178 1.00 . A A . 66 LEU CA 1 1
4 4866 1 1 66 LEU CB C -15.931 -5.602 3.423 1.00 . A A . 66 LEU CB 1 1
4 4867 1 1 66 LEU CD1 C -17.253 -3.972 4.859 1.00 . A A . 66 LEU CD1 1 1
4 4868 1 1 66 LEU CD2 C -17.753 -6.427 4.958 1.00 . A A . 66 LEU CD2 1 1
4 4869 1 1 66 LEU CG C -16.664 -5.379 4.761 1.00 . A A . 66 LEU CG 1 1
4 4870 1 1 66 LEU H H -14.992 -6.505 1.278 1.00 . A A . 66 LEU H 1 1
4 4871 1 1 66 LEU HA H -17.500 -6.667 2.397 1.00 . A A . 66 LEU HA 1 1
4 4872 1 1 66 LEU HB2 H -15.245 -6.425 3.549 1.00 . A A . 66 LEU HB2 1 1
4 4873 1 1 66 LEU HB3 H -15.354 -4.705 3.215 1.00 . A A . 66 LEU HB3 1 1
4 4874 1 1 66 LEU HD11 H -17.404 -3.714 5.896 1.00 . A A . 66 LEU HD11 1 1
4 4875 1 1 66 LEU HD12 H -18.202 -3.945 4.342 1.00 . A A . 66 LEU HD12 1 1
4 4876 1 1 66 LEU HD13 H -16.575 -3.254 4.396 1.00 . A A . 66 LEU HD13 1 1
4 4877 1 1 66 LEU HD21 H -18.479 -6.347 4.162 1.00 . A A . 66 LEU HD21 1 1
4 4878 1 1 66 LEU HD22 H -18.240 -6.265 5.908 1.00 . A A . 66 LEU HD22 1 1
4 4879 1 1 66 LEU HD23 H -17.310 -7.412 4.943 1.00 . A A . 66 LEU HD23 1 1
4 4880 1 1 66 LEU HG H -15.952 -5.492 5.565 1.00 . A A . 66 LEU HG 1 1
4 4881 1 1 66 LEU N N -15.931 -6.314 1.083 1.00 . A A . 66 LEU N 1 1
4 4882 1 1 66 LEU O O -18.715 -4.637 1.422 1.00 . A A . 66 LEU O 1 1
4 4883 1 1 67 SER C C -17.766 -2.050 0.214 1.00 . A A . 67 SER C 1 1
4 4884 1 1 67 SER CA C -17.376 -2.198 1.687 1.00 . A A . 67 SER CA 1 1
4 4885 1 1 67 SER CB C -16.360 -1.157 2.119 1.00 . A A . 67 SER CB 1 1
4 4886 1 1 67 SER H H -15.962 -3.592 2.377 1.00 . A A . 67 SER H 1 1
4 4887 1 1 67 SER HA H -18.255 -2.084 2.293 1.00 . A A . 67 SER HA 1 1
4 4888 1 1 67 SER HB2 H -15.473 -1.257 1.522 1.00 . A A . 67 SER HB2 1 1
4 4889 1 1 67 SER HB3 H -16.779 -0.177 1.997 1.00 . A A . 67 SER HB3 1 1
4 4890 1 1 67 SER HG H -15.057 -1.189 3.588 1.00 . A A . 67 SER HG 1 1
4 4891 1 1 67 SER N N -16.844 -3.507 1.963 1.00 . A A . 67 SER N 1 1
4 4892 1 1 67 SER O O -16.917 -1.870 -0.662 1.00 . A A . 67 SER O 1 1
4 4893 1 1 67 SER OG O -16.009 -1.339 3.480 1.00 . A A . 67 SER OG 1 1
4 4894 1 1 68 ARG C C -19.743 -0.748 -1.955 1.00 . A A . 68 ARG C 1 1
4 4895 1 1 68 ARG CA C -19.594 -2.155 -1.397 1.00 . A A . 68 ARG CA 1 1
4 4896 1 1 68 ARG CB C -20.951 -2.862 -1.429 1.00 . A A . 68 ARG CB 1 1
4 4897 1 1 68 ARG CD C -22.309 -4.896 -0.851 1.00 . A A . 68 ARG CD 1 1
4 4898 1 1 68 ARG CG C -20.929 -4.258 -0.832 1.00 . A A . 68 ARG CG 1 1
4 4899 1 1 68 ARG CZ C -23.998 -4.420 0.890 1.00 . A A . 68 ARG CZ 1 1
4 4900 1 1 68 ARG H H -19.698 -2.171 0.712 1.00 . A A . 68 ARG H 1 1
4 4901 1 1 68 ARG HA H -18.897 -2.704 -2.013 1.00 . A A . 68 ARG HA 1 1
4 4902 1 1 68 ARG HB2 H -21.664 -2.270 -0.873 1.00 . A A . 68 ARG HB2 1 1
4 4903 1 1 68 ARG HB3 H -21.283 -2.937 -2.454 1.00 . A A . 68 ARG HB3 1 1
4 4904 1 1 68 ARG HD2 H -22.603 -5.057 -1.876 1.00 . A A . 68 ARG HD2 1 1
4 4905 1 1 68 ARG HD3 H -22.259 -5.845 -0.338 1.00 . A A . 68 ARG HD3 1 1
4 4906 1 1 68 ARG HE H -23.502 -3.180 -0.603 1.00 . A A . 68 ARG HE 1 1
4 4907 1 1 68 ARG HG2 H -20.251 -4.874 -1.406 1.00 . A A . 68 ARG HG2 1 1
4 4908 1 1 68 ARG HG3 H -20.584 -4.197 0.190 1.00 . A A . 68 ARG HG3 1 1
4 4909 1 1 68 ARG HH11 H -22.997 -6.170 1.139 1.00 . A A . 68 ARG HH11 1 1
4 4910 1 1 68 ARG HH12 H -24.251 -5.857 2.302 1.00 . A A . 68 ARG HH12 1 1
4 4911 1 1 68 ARG HH21 H -25.135 -2.741 0.945 1.00 . A A . 68 ARG HH21 1 1
4 4912 1 1 68 ARG HH22 H -25.444 -3.883 2.215 1.00 . A A . 68 ARG HH22 1 1
4 4913 1 1 68 ARG N N -19.068 -2.131 -0.041 1.00 . A A . 68 ARG N 1 1
4 4914 1 1 68 ARG NE N -23.313 -4.054 -0.195 1.00 . A A . 68 ARG NE 1 1
4 4915 1 1 68 ARG NH1 N -23.725 -5.571 1.494 1.00 . A A . 68 ARG NH1 1 1
4 4916 1 1 68 ARG NH2 N -24.935 -3.617 1.386 1.00 . A A . 68 ARG NH2 1 1
4 4917 1 1 68 ARG O O -19.223 -0.437 -3.029 1.00 . A A . 68 ARG O 1 1
4 4918 1 1 69 LEU C C -20.323 2.526 -0.651 1.00 . A A . 69 LEU C 1 1
4 4919 1 1 69 LEU CA C -20.681 1.469 -1.703 1.00 . A A . 69 LEU CA 1 1
4 4920 1 1 69 LEU CB C -22.134 1.652 -2.187 1.00 . A A . 69 LEU CB 1 1
4 4921 1 1 69 LEU CD1 C -24.549 2.039 -1.650 1.00 . A A . 69 LEU CD1 1 1
4 4922 1 1 69 LEU CD2 C -23.439 -0.028 -0.824 1.00 . A A . 69 LEU CD2 1 1
4 4923 1 1 69 LEU CG C -23.245 1.447 -1.145 1.00 . A A . 69 LEU CG 1 1
4 4924 1 1 69 LEU H H -20.807 -0.167 -0.355 1.00 . A A . 69 LEU H 1 1
4 4925 1 1 69 LEU HA H -20.027 1.619 -2.550 1.00 . A A . 69 LEU HA 1 1
4 4926 1 1 69 LEU HB2 H -22.230 2.654 -2.580 1.00 . A A . 69 LEU HB2 1 1
4 4927 1 1 69 LEU HB3 H -22.304 0.956 -2.996 1.00 . A A . 69 LEU HB3 1 1
4 4928 1 1 69 LEU HD11 H -24.830 1.556 -2.575 1.00 . A A . 69 LEU HD11 1 1
4 4929 1 1 69 LEU HD12 H -24.421 3.097 -1.820 1.00 . A A . 69 LEU HD12 1 1
4 4930 1 1 69 LEU HD13 H -25.322 1.882 -0.912 1.00 . A A . 69 LEU HD13 1 1
4 4931 1 1 69 LEU HD21 H -24.208 -0.133 -0.074 1.00 . A A . 69 LEU HD21 1 1
4 4932 1 1 69 LEU HD22 H -22.513 -0.440 -0.451 1.00 . A A . 69 LEU HD22 1 1
4 4933 1 1 69 LEU HD23 H -23.734 -0.557 -1.720 1.00 . A A . 69 LEU HD23 1 1
4 4934 1 1 69 LEU HG H -22.975 1.960 -0.234 1.00 . A A . 69 LEU HG 1 1
4 4935 1 1 69 LEU N N -20.446 0.113 -1.227 1.00 . A A . 69 LEU N 1 1
4 4936 1 1 69 LEU O O -21.196 3.190 -0.089 1.00 . A A . 69 LEU O 1 1
4 4937 1 1 70 PRO C C -18.014 4.894 -0.459 1.00 . A A . 70 PRO C 1 1
4 4938 1 1 70 PRO CA C -18.532 3.797 0.439 1.00 . A A . 70 PRO CA 1 1
4 4939 1 1 70 PRO CB C -17.404 3.176 1.266 1.00 . A A . 70 PRO CB 1 1
4 4940 1 1 70 PRO CD C -17.941 1.741 -0.631 1.00 . A A . 70 PRO CD 1 1
4 4941 1 1 70 PRO CG C -17.017 1.908 0.555 1.00 . A A . 70 PRO CG 1 1
4 4942 1 1 70 PRO HA H -19.277 4.199 1.067 1.00 . A A . 70 PRO HA 1 1
4 4943 1 1 70 PRO HB2 H -16.575 3.867 1.314 1.00 . A A . 70 PRO HB2 1 1
4 4944 1 1 70 PRO HB3 H -17.763 2.972 2.263 1.00 . A A . 70 PRO HB3 1 1
4 4945 1 1 70 PRO HD2 H -17.435 2.011 -1.547 1.00 . A A . 70 PRO HD2 1 1
4 4946 1 1 70 PRO HD3 H -18.306 0.727 -0.684 1.00 . A A . 70 PRO HD3 1 1
4 4947 1 1 70 PRO HG2 H -15.994 1.983 0.217 1.00 . A A . 70 PRO HG2 1 1
4 4948 1 1 70 PRO HG3 H -17.123 1.070 1.229 1.00 . A A . 70 PRO HG3 1 1
4 4949 1 1 70 PRO N N -19.028 2.676 -0.335 1.00 . A A . 70 PRO N 1 1
4 4950 1 1 70 PRO O O -17.210 5.736 -0.060 1.00 . A A . 70 PRO O 1 1
4 4951 1 1 71 TYR C C -18.924 6.797 -3.151 1.00 . A A . 71 TYR C 1 1
4 4952 1 1 71 TYR CA C -17.959 5.702 -2.730 1.00 . A A . 71 TYR CA 1 1
4 4953 1 1 71 TYR CB C -17.592 4.840 -3.928 1.00 . A A . 71 TYR CB 1 1
4 4954 1 1 71 TYR CD1 C -15.977 3.691 -2.370 1.00 . A A . 71 TYR CD1 1 1
4 4955 1 1 71 TYR CD2 C -15.673 3.456 -4.713 1.00 . A A . 71 TYR CD2 1 1
4 4956 1 1 71 TYR CE1 C -14.877 2.888 -2.151 1.00 . A A . 71 TYR CE1 1 1
4 4957 1 1 71 TYR CE2 C -14.587 2.662 -4.508 1.00 . A A . 71 TYR CE2 1 1
4 4958 1 1 71 TYR CG C -16.387 3.988 -3.658 1.00 . A A . 71 TYR CG 1 1
4 4959 1 1 71 TYR CZ C -14.150 2.461 -3.096 1.00 . A A . 71 TYR CZ 1 1
4 4960 1 1 71 TYR H H -19.284 4.311 -1.857 1.00 . A A . 71 TYR H 1 1
4 4961 1 1 71 TYR HA H -17.045 6.135 -2.351 1.00 . A A . 71 TYR HA 1 1
4 4962 1 1 71 TYR HB2 H -18.418 4.194 -4.176 1.00 . A A . 71 TYR HB2 1 1
4 4963 1 1 71 TYR HB3 H -17.368 5.482 -4.761 1.00 . A A . 71 TYR HB3 1 1
4 4964 1 1 71 TYR HD1 H -16.527 4.098 -1.534 1.00 . A A . 71 TYR HD1 1 1
4 4965 1 1 71 TYR HD2 H -15.982 3.700 -5.739 1.00 . A A . 71 TYR HD2 1 1
4 4966 1 1 71 TYR HE1 H -14.568 2.666 -1.143 1.00 . A A . 71 TYR HE1 1 1
4 4967 1 1 71 TYR HE2 H -14.070 2.262 -5.354 1.00 . A A . 71 TYR HE2 1 1
4 4968 1 1 71 TYR HH H -12.398 1.803 -3.652 1.00 . A A . 71 TYR HH 1 1
4 4969 1 1 71 TYR N N -18.513 4.882 -1.674 1.00 . A A . 71 TYR N 1 1
4 4970 1 1 71 TYR O O -18.572 7.975 -3.193 1.00 . A A . 71 TYR O 1 1
4 4971 1 1 71 TYR OH O -13.082 1.575 -3.013 1.00 . A A . 71 TYR OH 1 1
4 4972 1 1 72 GLU C C -22.463 6.930 -3.304 1.00 . A A . 72 GLU C 1 1
4 4973 1 1 72 GLU CA C -21.141 7.290 -3.941 1.00 . A A . 72 GLU CA 1 1
4 4974 1 1 72 GLU CB C -21.203 7.245 -5.480 1.00 . A A . 72 GLU CB 1 1
4 4975 1 1 72 GLU CD C -20.530 4.820 -5.936 1.00 . A A . 72 GLU CD 1 1
4 4976 1 1 72 GLU CG C -21.595 5.894 -6.091 1.00 . A A . 72 GLU CG 1 1
4 4977 1 1 72 GLU H H -20.423 5.496 -3.260 1.00 . A A . 72 GLU H 1 1
4 4978 1 1 72 GLU HA H -20.864 8.268 -3.625 1.00 . A A . 72 GLU HA 1 1
4 4979 1 1 72 GLU HB2 H -21.916 7.981 -5.817 1.00 . A A . 72 GLU HB2 1 1
4 4980 1 1 72 GLU HB3 H -20.230 7.509 -5.860 1.00 . A A . 72 GLU HB3 1 1
4 4981 1 1 72 GLU HG2 H -22.498 5.548 -5.611 1.00 . A A . 72 GLU HG2 1 1
4 4982 1 1 72 GLU HG3 H -21.787 6.037 -7.145 1.00 . A A . 72 GLU HG3 1 1
4 4983 1 1 72 GLU N N -20.152 6.402 -3.438 1.00 . A A . 72 GLU N 1 1
4 4984 1 1 72 GLU O O -23.080 5.923 -3.649 1.00 . A A . 72 GLU O 1 1
4 4985 1 1 72 GLU OE1 O -19.596 4.771 -6.767 1.00 . A A . 72 GLU OE1 1 1
4 4986 1 1 72 GLU OE2 O -20.619 4.022 -4.974 1.00 . A A . 72 GLU OE2 1 1
4 4987 1 1 73 PRO C C -25.299 7.373 -2.461 1.00 . A A . 73 PRO C 1 1
4 4988 1 1 73 PRO CA C -24.077 7.386 -1.556 1.00 . A A . 73 PRO CA 1 1
4 4989 1 1 73 PRO CB C -24.170 8.491 -0.496 1.00 . A A . 73 PRO CB 1 1
4 4990 1 1 73 PRO CD C -22.258 8.950 -1.855 1.00 . A A . 73 PRO CD 1 1
4 4991 1 1 73 PRO CG C -22.818 9.122 -0.472 1.00 . A A . 73 PRO CG 1 1
4 4992 1 1 73 PRO HA H -23.959 6.421 -1.084 1.00 . A A . 73 PRO HA 1 1
4 4993 1 1 73 PRO HB2 H -24.933 9.201 -0.783 1.00 . A A . 73 PRO HB2 1 1
4 4994 1 1 73 PRO HB3 H -24.418 8.055 0.460 1.00 . A A . 73 PRO HB3 1 1
4 4995 1 1 73 PRO HD2 H -22.544 9.779 -2.483 1.00 . A A . 73 PRO HD2 1 1
4 4996 1 1 73 PRO HD3 H -21.187 8.847 -1.821 1.00 . A A . 73 PRO HD3 1 1
4 4997 1 1 73 PRO HG2 H -22.907 10.172 -0.231 1.00 . A A . 73 PRO HG2 1 1
4 4998 1 1 73 PRO HG3 H -22.192 8.622 0.252 1.00 . A A . 73 PRO HG3 1 1
4 4999 1 1 73 PRO N N -22.888 7.709 -2.312 1.00 . A A . 73 PRO N 1 1
4 5000 1 1 73 PRO O O -25.801 8.426 -2.862 1.00 . A A . 73 PRO O 1 1
4 5001 1 1 74 LYS C C -26.128 6.278 -5.185 1.00 . A A . 74 LYS C 1 1
4 5002 1 1 74 LYS CA C -26.729 5.924 -3.826 1.00 . A A . 74 LYS CA 1 1
4 5003 1 1 74 LYS CB C -28.028 6.696 -3.571 1.00 . A A . 74 LYS CB 1 1
4 5004 1 1 74 LYS CD C -29.367 4.589 -3.653 1.00 . A A . 74 LYS CD 1 1
4 5005 1 1 74 LYS CE C -30.567 3.865 -4.246 1.00 . A A . 74 LYS CE 1 1
4 5006 1 1 74 LYS CG C -29.244 6.014 -4.173 1.00 . A A . 74 LYS CG 1 1
4 5007 1 1 74 LYS H H -25.359 5.396 -2.318 1.00 . A A . 74 LYS H 1 1
4 5008 1 1 74 LYS HA H -26.946 4.865 -3.822 1.00 . A A . 74 LYS HA 1 1
4 5009 1 1 74 LYS HB2 H -28.180 6.784 -2.504 1.00 . A A . 74 LYS HB2 1 1
4 5010 1 1 74 LYS HB3 H -27.943 7.685 -3.999 1.00 . A A . 74 LYS HB3 1 1
4 5011 1 1 74 LYS HD2 H -28.468 4.047 -3.910 1.00 . A A . 74 LYS HD2 1 1
4 5012 1 1 74 LYS HD3 H -29.470 4.619 -2.578 1.00 . A A . 74 LYS HD3 1 1
4 5013 1 1 74 LYS HE2 H -30.492 3.897 -5.321 1.00 . A A . 74 LYS HE2 1 1
4 5014 1 1 74 LYS HE3 H -30.548 2.836 -3.916 1.00 . A A . 74 LYS HE3 1 1
4 5015 1 1 74 LYS HG2 H -30.132 6.568 -3.907 1.00 . A A . 74 LYS HG2 1 1
4 5016 1 1 74 LYS HG3 H -29.136 5.989 -5.246 1.00 . A A . 74 LYS HG3 1 1
4 5017 1 1 74 LYS HZ1 H -32.658 3.919 -4.201 1.00 . A A . 74 LYS HZ1 1 1
4 5018 1 1 74 LYS HZ2 H -31.937 5.448 -4.215 1.00 . A A . 74 LYS HZ2 1 1
4 5019 1 1 74 LYS HZ3 H -31.928 4.523 -2.796 1.00 . A A . 74 LYS HZ3 1 1
4 5020 1 1 74 LYS N N -25.736 6.164 -2.789 1.00 . A A . 74 LYS N 1 1
4 5021 1 1 74 LYS NZ N -31.859 4.482 -3.835 1.00 . A A . 74 LYS NZ 1 1
4 5022 1 1 74 LYS O O -25.899 7.452 -5.496 1.00 . A A . 74 LYS O 1 1
4 5023 1 1 75 LEU C C -25.675 6.463 -8.107 1.00 . A A . 75 LEU C 1 1
4 5024 1 1 75 LEU CA C -25.138 5.342 -7.227 1.00 . A A . 75 LEU CA 1 1
4 5025 1 1 75 LEU CB C -25.195 4.012 -7.992 1.00 . A A . 75 LEU CB 1 1
4 5026 1 1 75 LEU CD1 C -24.812 2.370 -6.107 1.00 . A A . 75 LEU CD1 1 1
4 5027 1 1 75 LEU CD2 C -24.226 1.748 -8.448 1.00 . A A . 75 LEU CD2 1 1
4 5028 1 1 75 LEU CG C -24.306 2.885 -7.446 1.00 . A A . 75 LEU CG 1 1
4 5029 1 1 75 LEU H H -26.101 4.352 -5.663 1.00 . A A . 75 LEU H 1 1
4 5030 1 1 75 LEU HA H -24.116 5.549 -6.990 1.00 . A A . 75 LEU HA 1 1
4 5031 1 1 75 LEU HB2 H -26.218 3.665 -7.984 1.00 . A A . 75 LEU HB2 1 1
4 5032 1 1 75 LEU HB3 H -24.907 4.202 -9.015 1.00 . A A . 75 LEU HB3 1 1
4 5033 1 1 75 LEU HD11 H -24.764 3.160 -5.374 1.00 . A A . 75 LEU HD11 1 1
4 5034 1 1 75 LEU HD12 H -24.196 1.543 -5.785 1.00 . A A . 75 LEU HD12 1 1
4 5035 1 1 75 LEU HD13 H -25.835 2.037 -6.214 1.00 . A A . 75 LEU HD13 1 1
4 5036 1 1 75 LEU HD21 H -23.823 2.118 -9.379 1.00 . A A . 75 LEU HD21 1 1
4 5037 1 1 75 LEU HD22 H -25.214 1.347 -8.616 1.00 . A A . 75 LEU HD22 1 1
4 5038 1 1 75 LEU HD23 H -23.583 0.973 -8.059 1.00 . A A . 75 LEU HD23 1 1
4 5039 1 1 75 LEU HG H -23.306 3.268 -7.297 1.00 . A A . 75 LEU HG 1 1
4 5040 1 1 75 LEU N N -25.843 5.235 -5.961 1.00 . A A . 75 LEU N 1 1
4 5041 1 1 75 LEU O O -26.887 6.641 -8.242 1.00 . A A . 75 LEU O 1 1
4 5042 1 1 76 LYS C C -25.043 7.882 -11.028 1.00 . A A . 76 LYS C 1 1
4 5043 1 1 76 LYS CA C -25.122 8.318 -9.573 1.00 . A A . 76 LYS CA 1 1
4 5044 1 1 76 LYS CB C -24.203 9.523 -9.337 1.00 . A A . 76 LYS CB 1 1
4 5045 1 1 76 LYS CD C -25.588 10.330 -7.400 1.00 . A A . 76 LYS CD 1 1
4 5046 1 1 76 LYS CE C -25.561 10.935 -6.006 1.00 . A A . 76 LYS CE 1 1
4 5047 1 1 76 LYS CG C -24.189 10.019 -7.900 1.00 . A A . 76 LYS CG 1 1
4 5048 1 1 76 LYS H H -23.812 7.003 -8.570 1.00 . A A . 76 LYS H 1 1
4 5049 1 1 76 LYS HA H -26.141 8.597 -9.348 1.00 . A A . 76 LYS HA 1 1
4 5050 1 1 76 LYS HB2 H -23.193 9.250 -9.609 1.00 . A A . 76 LYS HB2 1 1
4 5051 1 1 76 LYS HB3 H -24.527 10.335 -9.970 1.00 . A A . 76 LYS HB3 1 1
4 5052 1 1 76 LYS HD2 H -26.054 11.032 -8.077 1.00 . A A . 76 LYS HD2 1 1
4 5053 1 1 76 LYS HD3 H -26.163 9.416 -7.375 1.00 . A A . 76 LYS HD3 1 1
4 5054 1 1 76 LYS HE2 H -25.080 11.900 -6.059 1.00 . A A . 76 LYS HE2 1 1
4 5055 1 1 76 LYS HE3 H -26.578 11.059 -5.665 1.00 . A A . 76 LYS HE3 1 1
4 5056 1 1 76 LYS HG2 H -23.755 9.256 -7.271 1.00 . A A . 76 LYS HG2 1 1
4 5057 1 1 76 LYS HG3 H -23.589 10.916 -7.844 1.00 . A A . 76 LYS HG3 1 1
4 5058 1 1 76 LYS HZ1 H -24.844 10.523 -4.087 1.00 . A A . 76 LYS HZ1 1 1
4 5059 1 1 76 LYS HZ2 H -23.830 9.981 -5.329 1.00 . A A . 76 LYS HZ2 1 1
4 5060 1 1 76 LYS HZ3 H -25.260 9.138 -4.978 1.00 . A A . 76 LYS HZ3 1 1
4 5061 1 1 76 LYS N N -24.759 7.211 -8.704 1.00 . A A . 76 LYS N 1 1
4 5062 1 1 76 LYS NZ N -24.824 10.083 -5.035 1.00 . A A . 76 LYS NZ 1 1
4 5063 1 1 76 LYS O O -26.096 7.574 -11.613 1.00 . A A . 76 LYS O 1 1
4 5064 1 1 76 LYS OXT O -23.918 7.817 -11.567 1.00 . A A . 76 LYS OXT 1 1
5 5065 1 1 1 MET C C 29.996 -17.308 5.243 1.00 . A A . 1 MET C 1 1
5 5066 1 1 1 MET CA C 29.882 -18.814 5.064 1.00 . A A . 1 MET CA 1 1
5 5067 1 1 1 MET CB C 29.359 -19.445 6.358 1.00 . A A . 1 MET CB 1 1
5 5068 1 1 1 MET CE C 27.482 -22.962 5.129 1.00 . A A . 1 MET CE 1 1
5 5069 1 1 1 MET CG C 28.985 -20.912 6.222 1.00 . A A . 1 MET CG 1 1
5 5070 1 1 1 MET H1 H 31.885 -19.245 5.461 1.00 . A A . 1 MET H1 1 1
5 5071 1 1 1 MET H2 H 31.553 -18.941 3.827 1.00 . A A . 1 MET H2 1 1
5 5072 1 1 1 MET H3 H 31.100 -20.419 4.517 1.00 . A A . 1 MET H3 1 1
5 5073 1 1 1 MET HA H 29.183 -19.016 4.264 1.00 . A A . 1 MET HA 1 1
5 5074 1 1 1 MET HB2 H 30.124 -19.360 7.117 1.00 . A A . 1 MET HB2 1 1
5 5075 1 1 1 MET HB3 H 28.484 -18.901 6.680 1.00 . A A . 1 MET HB3 1 1
5 5076 1 1 1 MET HE1 H 28.415 -23.452 4.895 1.00 . A A . 1 MET HE1 1 1
5 5077 1 1 1 MET HE2 H 26.720 -23.287 4.437 1.00 . A A . 1 MET HE2 1 1
5 5078 1 1 1 MET HE3 H 27.186 -23.214 6.135 1.00 . A A . 1 MET HE3 1 1
5 5079 1 1 1 MET HG2 H 29.863 -21.466 5.927 1.00 . A A . 1 MET HG2 1 1
5 5080 1 1 1 MET HG3 H 28.638 -21.272 7.181 1.00 . A A . 1 MET HG3 1 1
5 5081 1 1 1 MET N N 31.195 -19.396 4.691 1.00 . A A . 1 MET N 1 1
5 5082 1 1 1 MET O O 30.686 -16.832 6.145 1.00 . A A . 1 MET O 1 1
5 5083 1 1 1 MET SD S 27.690 -21.188 4.997 1.00 . A A . 1 MET SD 1 1
5 5084 1 1 2 LEU C C 28.301 -14.556 3.452 1.00 . A A . 2 LEU C 1 1
5 5085 1 1 2 LEU CA C 29.332 -15.110 4.426 1.00 . A A . 2 LEU CA 1 1
5 5086 1 1 2 LEU CB C 30.723 -14.563 4.082 1.00 . A A . 2 LEU CB 1 1
5 5087 1 1 2 LEU CD1 C 30.681 -12.619 5.669 1.00 . A A . 2 LEU CD1 1 1
5 5088 1 1 2 LEU CD2 C 32.256 -12.611 3.724 1.00 . A A . 2 LEU CD2 1 1
5 5089 1 1 2 LEU CG C 30.886 -13.048 4.223 1.00 . A A . 2 LEU CG 1 1
5 5090 1 1 2 LEU H H 28.814 -17.011 3.658 1.00 . A A . 2 LEU H 1 1
5 5091 1 1 2 LEU HA H 29.068 -14.811 5.430 1.00 . A A . 2 LEU HA 1 1
5 5092 1 1 2 LEU HB2 H 31.442 -15.043 4.729 1.00 . A A . 2 LEU HB2 1 1
5 5093 1 1 2 LEU HB3 H 30.947 -14.833 3.060 1.00 . A A . 2 LEU HB3 1 1
5 5094 1 1 2 LEU HD11 H 31.404 -13.117 6.297 1.00 . A A . 2 LEU HD11 1 1
5 5095 1 1 2 LEU HD12 H 29.685 -12.887 5.987 1.00 . A A . 2 LEU HD12 1 1
5 5096 1 1 2 LEU HD13 H 30.810 -11.550 5.748 1.00 . A A . 2 LEU HD13 1 1
5 5097 1 1 2 LEU HD21 H 32.348 -11.540 3.820 1.00 . A A . 2 LEU HD21 1 1
5 5098 1 1 2 LEU HD22 H 32.373 -12.891 2.687 1.00 . A A . 2 LEU HD22 1 1
5 5099 1 1 2 LEU HD23 H 33.023 -13.092 4.315 1.00 . A A . 2 LEU HD23 1 1
5 5100 1 1 2 LEU HG H 30.137 -12.554 3.621 1.00 . A A . 2 LEU HG 1 1
5 5101 1 1 2 LEU N N 29.327 -16.565 4.369 1.00 . A A . 2 LEU N 1 1
5 5102 1 1 2 LEU O O 27.266 -14.022 3.854 1.00 . A A . 2 LEU O 1 1
5 5103 1 1 3 LYS C C 26.801 -15.404 0.647 1.00 . A A . 3 LYS C 1 1
5 5104 1 1 3 LYS CA C 27.676 -14.251 1.131 1.00 . A A . 3 LYS CA 1 1
5 5105 1 1 3 LYS CB C 28.449 -13.620 -0.034 1.00 . A A . 3 LYS CB 1 1
5 5106 1 1 3 LYS CD C 30.249 -13.822 -1.768 1.00 . A A . 3 LYS CD 1 1
5 5107 1 1 3 LYS CE C 31.321 -14.713 -2.371 1.00 . A A . 3 LYS CE 1 1
5 5108 1 1 3 LYS CG C 29.578 -14.483 -0.579 1.00 . A A . 3 LYS CG 1 1
5 5109 1 1 3 LYS H H 29.427 -15.137 1.912 1.00 . A A . 3 LYS H 1 1
5 5110 1 1 3 LYS HA H 27.036 -13.498 1.568 1.00 . A A . 3 LYS HA 1 1
5 5111 1 1 3 LYS HB2 H 27.759 -13.425 -0.841 1.00 . A A . 3 LYS HB2 1 1
5 5112 1 1 3 LYS HB3 H 28.872 -12.683 0.298 1.00 . A A . 3 LYS HB3 1 1
5 5113 1 1 3 LYS HD2 H 29.503 -13.614 -2.521 1.00 . A A . 3 LYS HD2 1 1
5 5114 1 1 3 LYS HD3 H 30.703 -12.897 -1.443 1.00 . A A . 3 LYS HD3 1 1
5 5115 1 1 3 LYS HE2 H 32.071 -14.913 -1.619 1.00 . A A . 3 LYS HE2 1 1
5 5116 1 1 3 LYS HE3 H 30.865 -15.641 -2.681 1.00 . A A . 3 LYS HE3 1 1
5 5117 1 1 3 LYS HG2 H 30.313 -14.633 0.198 1.00 . A A . 3 LYS HG2 1 1
5 5118 1 1 3 LYS HG3 H 29.174 -15.437 -0.887 1.00 . A A . 3 LYS HG3 1 1
5 5119 1 1 3 LYS HZ1 H 32.677 -14.718 -3.955 1.00 . A A . 3 LYS HZ1 1 1
5 5120 1 1 3 LYS HZ2 H 32.448 -13.195 -3.258 1.00 . A A . 3 LYS HZ2 1 1
5 5121 1 1 3 LYS HZ3 H 31.259 -13.851 -4.271 1.00 . A A . 3 LYS HZ3 1 1
5 5122 1 1 3 LYS N N 28.585 -14.705 2.168 1.00 . A A . 3 LYS N 1 1
5 5123 1 1 3 LYS NZ N 31.972 -14.077 -3.545 1.00 . A A . 3 LYS NZ 1 1
5 5124 1 1 3 LYS O O 27.057 -16.017 -0.392 1.00 . A A . 3 LYS O 1 1
5 5125 1 1 4 ASN C C 23.668 -16.320 0.338 1.00 . A A . 4 ASN C 1 1
5 5126 1 1 4 ASN CA C 24.893 -16.822 1.091 1.00 . A A . 4 ASN CA 1 1
5 5127 1 1 4 ASN CB C 24.472 -17.589 2.353 1.00 . A A . 4 ASN CB 1 1
5 5128 1 1 4 ASN CG C 25.628 -18.313 3.025 1.00 . A A . 4 ASN CG 1 1
5 5129 1 1 4 ASN H H 25.609 -15.188 2.229 1.00 . A A . 4 ASN H 1 1
5 5130 1 1 4 ASN HA H 25.438 -17.492 0.444 1.00 . A A . 4 ASN HA 1 1
5 5131 1 1 4 ASN HB2 H 24.052 -16.894 3.064 1.00 . A A . 4 ASN HB2 1 1
5 5132 1 1 4 ASN HB3 H 23.721 -18.318 2.087 1.00 . A A . 4 ASN HB3 1 1
5 5133 1 1 4 ASN HD21 H 24.405 -19.770 3.606 1.00 . A A . 4 ASN HD21 1 1
5 5134 1 1 4 ASN HD22 H 26.064 -19.947 4.064 1.00 . A A . 4 ASN HD22 1 1
5 5135 1 1 4 ASN N N 25.777 -15.715 1.419 1.00 . A A . 4 ASN N 1 1
5 5136 1 1 4 ASN ND2 N 25.337 -19.457 3.627 1.00 . A A . 4 ASN ND2 1 1
5 5137 1 1 4 ASN O O 22.549 -16.386 0.843 1.00 . A A . 4 ASN O 1 1
5 5138 1 1 4 ASN OD1 O 26.774 -17.858 3.003 1.00 . A A . 4 ASN OD1 1 1
5 5139 1 1 5 LEU C C 21.804 -14.458 -1.067 1.00 . A A . 5 LEU C 1 1
5 5140 1 1 5 LEU CA C 22.896 -15.266 -1.778 1.00 . A A . 5 LEU CA 1 1
5 5141 1 1 5 LEU CB C 22.305 -16.378 -2.677 1.00 . A A . 5 LEU CB 1 1
5 5142 1 1 5 LEU CD1 C 20.710 -17.855 -1.381 1.00 . A A . 5 LEU CD1 1 1
5 5143 1 1 5 LEU CD2 C 22.258 -18.853 -3.072 1.00 . A A . 5 LEU CD2 1 1
5 5144 1 1 5 LEU CG C 22.082 -17.756 -2.033 1.00 . A A . 5 LEU CG 1 1
5 5145 1 1 5 LEU H H 24.860 -15.759 -1.160 1.00 . A A . 5 LEU H 1 1
5 5146 1 1 5 LEU HA H 23.415 -14.574 -2.429 1.00 . A A . 5 LEU HA 1 1
5 5147 1 1 5 LEU HB2 H 21.355 -16.030 -3.052 1.00 . A A . 5 LEU HB2 1 1
5 5148 1 1 5 LEU HB3 H 22.969 -16.511 -3.519 1.00 . A A . 5 LEU HB3 1 1
5 5149 1 1 5 LEU HD11 H 19.944 -17.739 -2.133 1.00 . A A . 5 LEU HD11 1 1
5 5150 1 1 5 LEU HD12 H 20.607 -17.075 -0.639 1.00 . A A . 5 LEU HD12 1 1
5 5151 1 1 5 LEU HD13 H 20.607 -18.818 -0.904 1.00 . A A . 5 LEU HD13 1 1
5 5152 1 1 5 LEU HD21 H 22.083 -19.815 -2.615 1.00 . A A . 5 LEU HD21 1 1
5 5153 1 1 5 LEU HD22 H 23.263 -18.819 -3.463 1.00 . A A . 5 LEU HD22 1 1
5 5154 1 1 5 LEU HD23 H 21.555 -18.704 -3.877 1.00 . A A . 5 LEU HD23 1 1
5 5155 1 1 5 LEU HG H 22.824 -17.907 -1.263 1.00 . A A . 5 LEU HG 1 1
5 5156 1 1 5 LEU N N 23.923 -15.796 -0.866 1.00 . A A . 5 LEU N 1 1
5 5157 1 1 5 LEU O O 20.705 -14.945 -0.802 1.00 . A A . 5 LEU O 1 1
5 5158 1 1 6 ALA C C 20.274 -11.678 -1.230 1.00 . A A . 6 ALA C 1 1
5 5159 1 1 6 ALA CA C 21.147 -12.310 -0.150 1.00 . A A . 6 ALA CA 1 1
5 5160 1 1 6 ALA CB C 21.847 -11.238 0.668 1.00 . A A . 6 ALA CB 1 1
5 5161 1 1 6 ALA H H 23.030 -12.885 -0.926 1.00 . A A . 6 ALA H 1 1
5 5162 1 1 6 ALA HA H 20.521 -12.889 0.514 1.00 . A A . 6 ALA HA 1 1
5 5163 1 1 6 ALA HB1 H 22.441 -11.705 1.439 1.00 . A A . 6 ALA HB1 1 1
5 5164 1 1 6 ALA HB2 H 21.111 -10.591 1.121 1.00 . A A . 6 ALA HB2 1 1
5 5165 1 1 6 ALA HB3 H 22.490 -10.657 0.025 1.00 . A A . 6 ALA HB3 1 1
5 5166 1 1 6 ALA N N 22.121 -13.209 -0.752 1.00 . A A . 6 ALA N 1 1
5 5167 1 1 6 ALA O O 20.751 -11.359 -2.321 1.00 . A A . 6 ALA O 1 1
5 5168 1 1 7 LYS C C 17.863 -9.464 -1.688 1.00 . A A . 7 LYS C 1 1
5 5169 1 1 7 LYS CA C 18.048 -10.961 -1.890 1.00 . A A . 7 LYS CA 1 1
5 5170 1 1 7 LYS CB C 16.693 -11.676 -1.791 1.00 . A A . 7 LYS CB 1 1
5 5171 1 1 7 LYS CD C 17.477 -14.081 -1.615 1.00 . A A . 7 LYS CD 1 1
5 5172 1 1 7 LYS CE C 16.868 -14.338 -0.245 1.00 . A A . 7 LYS CE 1 1
5 5173 1 1 7 LYS CG C 16.666 -13.069 -2.413 1.00 . A A . 7 LYS CG 1 1
5 5174 1 1 7 LYS H H 18.683 -11.728 -0.020 1.00 . A A . 7 LYS H 1 1
5 5175 1 1 7 LYS HA H 18.457 -11.126 -2.876 1.00 . A A . 7 LYS HA 1 1
5 5176 1 1 7 LYS HB2 H 16.430 -11.771 -0.748 1.00 . A A . 7 LYS HB2 1 1
5 5177 1 1 7 LYS HB3 H 15.946 -11.073 -2.284 1.00 . A A . 7 LYS HB3 1 1
5 5178 1 1 7 LYS HD2 H 17.508 -15.011 -2.162 1.00 . A A . 7 LYS HD2 1 1
5 5179 1 1 7 LYS HD3 H 18.481 -13.705 -1.489 1.00 . A A . 7 LYS HD3 1 1
5 5180 1 1 7 LYS HE2 H 17.479 -15.061 0.275 1.00 . A A . 7 LYS HE2 1 1
5 5181 1 1 7 LYS HE3 H 16.857 -13.410 0.308 1.00 . A A . 7 LYS HE3 1 1
5 5182 1 1 7 LYS HG2 H 15.642 -13.408 -2.461 1.00 . A A . 7 LYS HG2 1 1
5 5183 1 1 7 LYS HG3 H 17.071 -13.009 -3.413 1.00 . A A . 7 LYS HG3 1 1
5 5184 1 1 7 LYS HZ1 H 15.142 -15.152 0.603 1.00 . A A . 7 LYS HZ1 1 1
5 5185 1 1 7 LYS HZ2 H 15.452 -15.691 -0.977 1.00 . A A . 7 LYS HZ2 1 1
5 5186 1 1 7 LYS HZ3 H 14.840 -14.127 -0.714 1.00 . A A . 7 LYS HZ3 1 1
5 5187 1 1 7 LYS N N 18.996 -11.501 -0.923 1.00 . A A . 7 LYS N 1 1
5 5188 1 1 7 LYS NZ N 15.481 -14.862 -0.341 1.00 . A A . 7 LYS NZ 1 1
5 5189 1 1 7 LYS O O 18.134 -8.669 -2.587 1.00 . A A . 7 LYS O 1 1
5 5190 1 1 8 LEU C C 18.282 -7.163 0.729 1.00 . A A . 8 LEU C 1 1
5 5191 1 1 8 LEU CA C 17.184 -7.680 -0.190 1.00 . A A . 8 LEU CA 1 1
5 5192 1 1 8 LEU CB C 15.810 -7.461 0.463 1.00 . A A . 8 LEU CB 1 1
5 5193 1 1 8 LEU CD1 C 14.755 -7.141 -1.809 1.00 . A A . 8 LEU CD1 1 1
5 5194 1 1 8 LEU CD2 C 14.311 -9.241 -0.522 1.00 . A A . 8 LEU CD2 1 1
5 5195 1 1 8 LEU CG C 14.583 -7.748 -0.423 1.00 . A A . 8 LEU CG 1 1
5 5196 1 1 8 LEU H H 17.237 -9.765 0.187 1.00 . A A . 8 LEU H 1 1
5 5197 1 1 8 LEU HA H 17.223 -7.126 -1.117 1.00 . A A . 8 LEU HA 1 1
5 5198 1 1 8 LEU HB2 H 15.748 -8.094 1.337 1.00 . A A . 8 LEU HB2 1 1
5 5199 1 1 8 LEU HB3 H 15.755 -6.432 0.786 1.00 . A A . 8 LEU HB3 1 1
5 5200 1 1 8 LEU HD11 H 13.888 -7.366 -2.409 1.00 . A A . 8 LEU HD11 1 1
5 5201 1 1 8 LEU HD12 H 15.635 -7.554 -2.277 1.00 . A A . 8 LEU HD12 1 1
5 5202 1 1 8 LEU HD13 H 14.864 -6.070 -1.722 1.00 . A A . 8 LEU HD13 1 1
5 5203 1 1 8 LEU HD21 H 14.121 -9.637 0.465 1.00 . A A . 8 LEU HD21 1 1
5 5204 1 1 8 LEU HD22 H 15.171 -9.737 -0.951 1.00 . A A . 8 LEU HD22 1 1
5 5205 1 1 8 LEU HD23 H 13.448 -9.407 -1.149 1.00 . A A . 8 LEU HD23 1 1
5 5206 1 1 8 LEU HG H 13.716 -7.285 0.028 1.00 . A A . 8 LEU HG 1 1
5 5207 1 1 8 LEU N N 17.409 -9.085 -0.503 1.00 . A A . 8 LEU N 1 1
5 5208 1 1 8 LEU O O 18.466 -7.670 1.835 1.00 . A A . 8 LEU O 1 1
5 5209 1 1 9 ASP C C 19.757 -4.342 1.740 1.00 . A A . 9 ASP C 1 1
5 5210 1 1 9 ASP CA C 20.140 -5.611 1.022 1.00 . A A . 9 ASP CA 1 1
5 5211 1 1 9 ASP CB C 21.306 -5.372 0.069 1.00 . A A . 9 ASP CB 1 1
5 5212 1 1 9 ASP CG C 22.625 -5.111 0.769 1.00 . A A . 9 ASP CG 1 1
5 5213 1 1 9 ASP H H 18.770 -5.745 -0.598 1.00 . A A . 9 ASP H 1 1
5 5214 1 1 9 ASP HA H 20.410 -6.328 1.756 1.00 . A A . 9 ASP HA 1 1
5 5215 1 1 9 ASP HB2 H 21.422 -6.243 -0.552 1.00 . A A . 9 ASP HB2 1 1
5 5216 1 1 9 ASP HB3 H 21.071 -4.520 -0.552 1.00 . A A . 9 ASP HB3 1 1
5 5217 1 1 9 ASP N N 19.001 -6.148 0.274 1.00 . A A . 9 ASP N 1 1
5 5218 1 1 9 ASP O O 20.548 -3.726 2.457 1.00 . A A . 9 ASP O 1 1
5 5219 1 1 9 ASP OD1 O 23.147 -6.038 1.421 1.00 . A A . 9 ASP OD1 1 1
5 5220 1 1 9 ASP OD2 O 23.162 -3.989 0.649 1.00 . A A . 9 ASP OD2 1 1
5 5221 1 1 10 GLN C C 16.439 -2.747 1.801 1.00 . A A . 10 GLN C 1 1
5 5222 1 1 10 GLN CA C 17.903 -2.871 2.224 1.00 . A A . 10 GLN CA 1 1
5 5223 1 1 10 GLN CB C 18.643 -1.573 1.887 1.00 . A A . 10 GLN CB 1 1
5 5224 1 1 10 GLN CD C 18.873 0.907 2.337 1.00 . A A . 10 GLN CD 1 1
5 5225 1 1 10 GLN CG C 18.252 -0.403 2.775 1.00 . A A . 10 GLN CG 1 1
5 5226 1 1 10 GLN H H 17.973 -4.571 0.998 1.00 . A A . 10 GLN H 1 1
5 5227 1 1 10 GLN HA H 17.961 -3.058 3.284 1.00 . A A . 10 GLN HA 1 1
5 5228 1 1 10 GLN HB2 H 19.703 -1.741 1.992 1.00 . A A . 10 GLN HB2 1 1
5 5229 1 1 10 GLN HB3 H 18.429 -1.306 0.862 1.00 . A A . 10 GLN HB3 1 1
5 5230 1 1 10 GLN HE21 H 17.244 1.363 1.289 1.00 . A A . 10 GLN HE21 1 1
5 5231 1 1 10 GLN HE22 H 18.526 2.525 1.244 1.00 . A A . 10 GLN HE22 1 1
5 5232 1 1 10 GLN HG2 H 17.176 -0.297 2.755 1.00 . A A . 10 GLN HG2 1 1
5 5233 1 1 10 GLN HG3 H 18.569 -0.615 3.786 1.00 . A A . 10 GLN HG3 1 1
5 5234 1 1 10 GLN N N 18.510 -4.005 1.563 1.00 . A A . 10 GLN N 1 1
5 5235 1 1 10 GLN NE2 N 18.145 1.676 1.544 1.00 . A A . 10 GLN NE2 1 1
5 5236 1 1 10 GLN O O 15.659 -2.010 2.403 1.00 . A A . 10 GLN O 1 1
5 5237 1 1 10 GLN OE1 O 19.988 1.242 2.737 1.00 . A A . 10 GLN OE1 1 1
5 5238 1 1 11 THR C C 13.648 -4.030 0.841 1.00 . A A . 11 THR C 1 1
5 5239 1 1 11 THR CA C 14.778 -3.309 0.131 1.00 . A A . 11 THR CA 1 1
5 5240 1 1 11 THR CB C 14.845 -3.733 -1.354 1.00 . A A . 11 THR CB 1 1
5 5241 1 1 11 THR CG2 C 13.624 -3.266 -2.135 1.00 . A A . 11 THR CG2 1 1
5 5242 1 1 11 THR H H 16.588 -4.313 0.574 1.00 . A A . 11 THR H 1 1
5 5243 1 1 11 THR HA H 14.557 -2.248 0.177 1.00 . A A . 11 THR HA 1 1
5 5244 1 1 11 THR HB H 14.896 -4.812 -1.404 1.00 . A A . 11 THR HB 1 1
5 5245 1 1 11 THR HG1 H 16.101 -2.244 -1.717 1.00 . A A . 11 THR HG1 1 1
5 5246 1 1 11 THR HG21 H 12.733 -3.681 -1.691 1.00 . A A . 11 THR HG21 1 1
5 5247 1 1 11 THR HG22 H 13.705 -3.600 -3.161 1.00 . A A . 11 THR HG22 1 1
5 5248 1 1 11 THR HG23 H 13.567 -2.189 -2.109 1.00 . A A . 11 THR HG23 1 1
5 5249 1 1 11 THR N N 16.053 -3.524 0.798 1.00 . A A . 11 THR N 1 1
5 5250 1 1 11 THR O O 12.490 -3.907 0.456 1.00 . A A . 11 THR O 1 1
5 5251 1 1 11 THR OG1 O 16.019 -3.185 -1.957 1.00 . A A . 11 THR OG1 1 1
5 5252 1 1 12 GLU C C 12.324 -4.261 3.593 1.00 . A A . 12 GLU C 1 1
5 5253 1 1 12 GLU CA C 12.882 -5.334 2.690 1.00 . A A . 12 GLU CA 1 1
5 5254 1 1 12 GLU CB C 13.405 -6.517 3.489 1.00 . A A . 12 GLU CB 1 1
5 5255 1 1 12 GLU CD C 14.949 -7.328 5.309 1.00 . A A . 12 GLU CD 1 1
5 5256 1 1 12 GLU CG C 14.537 -6.163 4.438 1.00 . A A . 12 GLU CG 1 1
5 5257 1 1 12 GLU H H 14.859 -4.985 2.160 1.00 . A A . 12 GLU H 1 1
5 5258 1 1 12 GLU HA H 12.115 -5.655 2.031 1.00 . A A . 12 GLU HA 1 1
5 5259 1 1 12 GLU HB2 H 12.596 -6.941 4.062 1.00 . A A . 12 GLU HB2 1 1
5 5260 1 1 12 GLU HB3 H 13.769 -7.253 2.791 1.00 . A A . 12 GLU HB3 1 1
5 5261 1 1 12 GLU HG2 H 15.390 -5.850 3.857 1.00 . A A . 12 GLU HG2 1 1
5 5262 1 1 12 GLU HG3 H 14.216 -5.351 5.074 1.00 . A A . 12 GLU HG3 1 1
5 5263 1 1 12 GLU N N 13.942 -4.773 1.892 1.00 . A A . 12 GLU N 1 1
5 5264 1 1 12 GLU O O 11.147 -4.260 3.947 1.00 . A A . 12 GLU O 1 1
5 5265 1 1 12 GLU OE1 O 15.715 -8.190 4.832 1.00 . A A . 12 GLU OE1 1 1
5 5266 1 1 12 GLU OE2 O 14.508 -7.386 6.473 1.00 . A A . 12 GLU OE2 1 1
5 5267 1 1 13 MET C C 12.096 -1.245 3.765 1.00 . A A . 13 MET C 1 1
5 5268 1 1 13 MET CA C 12.819 -2.180 4.695 1.00 . A A . 13 MET CA 1 1
5 5269 1 1 13 MET CB C 14.076 -1.536 5.306 1.00 . A A . 13 MET CB 1 1
5 5270 1 1 13 MET CE C 15.773 0.324 7.193 1.00 . A A . 13 MET CE 1 1
5 5271 1 1 13 MET CG C 14.341 -0.106 4.857 1.00 . A A . 13 MET CG 1 1
5 5272 1 1 13 MET H H 14.064 -3.357 3.502 1.00 . A A . 13 MET H 1 1
5 5273 1 1 13 MET HA H 12.149 -2.501 5.480 1.00 . A A . 13 MET HA 1 1
5 5274 1 1 13 MET HB2 H 13.978 -1.538 6.380 1.00 . A A . 13 MET HB2 1 1
5 5275 1 1 13 MET HB3 H 14.933 -2.136 5.035 1.00 . A A . 13 MET HB3 1 1
5 5276 1 1 13 MET HE1 H 14.935 0.906 7.544 1.00 . A A . 13 MET HE1 1 1
5 5277 1 1 13 MET HE2 H 16.675 0.665 7.678 1.00 . A A . 13 MET HE2 1 1
5 5278 1 1 13 MET HE3 H 15.609 -0.717 7.426 1.00 . A A . 13 MET HE3 1 1
5 5279 1 1 13 MET HG2 H 14.321 -0.080 3.779 1.00 . A A . 13 MET HG2 1 1
5 5280 1 1 13 MET HG3 H 13.559 0.530 5.246 1.00 . A A . 13 MET HG3 1 1
5 5281 1 1 13 MET N N 13.184 -3.322 3.902 1.00 . A A . 13 MET N 1 1
5 5282 1 1 13 MET O O 11.078 -0.647 4.107 1.00 . A A . 13 MET O 1 1
5 5283 1 1 13 MET SD S 15.936 0.521 5.422 1.00 . A A . 13 MET SD 1 1
5 5284 1 1 14 ASP C C 10.581 -0.878 1.254 1.00 . A A . 14 ASP C 1 1
5 5285 1 1 14 ASP CA C 12.034 -0.433 1.482 1.00 . A A . 14 ASP CA 1 1
5 5286 1 1 14 ASP CB C 12.858 -0.676 0.221 1.00 . A A . 14 ASP CB 1 1
5 5287 1 1 14 ASP CG C 13.304 0.596 -0.472 1.00 . A A . 14 ASP CG 1 1
5 5288 1 1 14 ASP H H 13.546 -1.504 2.407 1.00 . A A . 14 ASP H 1 1
5 5289 1 1 14 ASP HA H 12.077 0.593 1.725 1.00 . A A . 14 ASP HA 1 1
5 5290 1 1 14 ASP HB2 H 13.740 -1.242 0.485 1.00 . A A . 14 ASP HB2 1 1
5 5291 1 1 14 ASP HB3 H 12.269 -1.254 -0.471 1.00 . A A . 14 ASP HB3 1 1
5 5292 1 1 14 ASP N N 12.646 -1.154 2.562 1.00 . A A . 14 ASP N 1 1
5 5293 1 1 14 ASP O O 9.648 -0.074 1.303 1.00 . A A . 14 ASP O 1 1
5 5294 1 1 14 ASP OD1 O 13.097 1.686 0.106 1.00 . A A . 14 ASP OD1 1 1
5 5295 1 1 14 ASP OD2 O 13.836 0.520 -1.598 1.00 . A A . 14 ASP OD2 1 1
5 5296 1 1 15 LYS C C 8.114 -2.587 1.892 1.00 . A A . 15 LYS C 1 1
5 5297 1 1 15 LYS CA C 9.111 -2.775 0.744 1.00 . A A . 15 LYS CA 1 1
5 5298 1 1 15 LYS CB C 9.276 -4.263 0.381 1.00 . A A . 15 LYS CB 1 1
5 5299 1 1 15 LYS CD C 9.719 -6.627 1.097 1.00 . A A . 15 LYS CD 1 1
5 5300 1 1 15 LYS CE C 9.685 -7.614 2.254 1.00 . A A . 15 LYS CE 1 1
5 5301 1 1 15 LYS CG C 9.462 -5.204 1.561 1.00 . A A . 15 LYS CG 1 1
5 5302 1 1 15 LYS H H 11.188 -2.758 1.035 1.00 . A A . 15 LYS H 1 1
5 5303 1 1 15 LYS HA H 8.706 -2.268 -0.122 1.00 . A A . 15 LYS HA 1 1
5 5304 1 1 15 LYS HB2 H 8.399 -4.585 -0.161 1.00 . A A . 15 LYS HB2 1 1
5 5305 1 1 15 LYS HB3 H 10.136 -4.360 -0.265 1.00 . A A . 15 LYS HB3 1 1
5 5306 1 1 15 LYS HD2 H 8.960 -6.903 0.381 1.00 . A A . 15 LYS HD2 1 1
5 5307 1 1 15 LYS HD3 H 10.690 -6.671 0.628 1.00 . A A . 15 LYS HD3 1 1
5 5308 1 1 15 LYS HE2 H 10.102 -8.551 1.921 1.00 . A A . 15 LYS HE2 1 1
5 5309 1 1 15 LYS HE3 H 10.285 -7.221 3.063 1.00 . A A . 15 LYS HE3 1 1
5 5310 1 1 15 LYS HG2 H 10.305 -4.869 2.146 1.00 . A A . 15 LYS HG2 1 1
5 5311 1 1 15 LYS HG3 H 8.569 -5.187 2.168 1.00 . A A . 15 LYS HG3 1 1
5 5312 1 1 15 LYS HZ1 H 7.831 -6.952 2.969 1.00 . A A . 15 LYS HZ1 1 1
5 5313 1 1 15 LYS HZ2 H 8.335 -8.433 3.616 1.00 . A A . 15 LYS HZ2 1 1
5 5314 1 1 15 LYS HZ3 H 7.746 -8.362 2.028 1.00 . A A . 15 LYS HZ3 1 1
5 5315 1 1 15 LYS N N 10.409 -2.181 1.035 1.00 . A A . 15 LYS N 1 1
5 5316 1 1 15 LYS NZ N 8.305 -7.856 2.750 1.00 . A A . 15 LYS NZ 1 1
5 5317 1 1 15 LYS O O 6.987 -2.172 1.646 1.00 . A A . 15 LYS O 1 1
5 5318 1 1 16 VAL C C 7.139 -1.280 4.414 1.00 . A A . 16 VAL C 1 1
5 5319 1 1 16 VAL CA C 7.598 -2.724 4.249 1.00 . A A . 16 VAL CA 1 1
5 5320 1 1 16 VAL CB C 8.213 -3.229 5.561 1.00 . A A . 16 VAL CB 1 1
5 5321 1 1 16 VAL CG1 C 8.386 -4.738 5.528 1.00 . A A . 16 VAL CG1 1 1
5 5322 1 1 16 VAL CG2 C 9.532 -2.541 5.878 1.00 . A A . 16 VAL CG2 1 1
5 5323 1 1 16 VAL H H 9.422 -3.160 3.321 1.00 . A A . 16 VAL H 1 1
5 5324 1 1 16 VAL HA H 6.732 -3.333 4.033 1.00 . A A . 16 VAL HA 1 1
5 5325 1 1 16 VAL HB H 7.531 -2.990 6.332 1.00 . A A . 16 VAL HB 1 1
5 5326 1 1 16 VAL HG11 H 8.850 -5.068 6.445 1.00 . A A . 16 VAL HG11 1 1
5 5327 1 1 16 VAL HG12 H 9.010 -5.010 4.689 1.00 . A A . 16 VAL HG12 1 1
5 5328 1 1 16 VAL HG13 H 7.420 -5.208 5.425 1.00 . A A . 16 VAL HG13 1 1
5 5329 1 1 16 VAL HG21 H 9.926 -2.923 6.809 1.00 . A A . 16 VAL HG21 1 1
5 5330 1 1 16 VAL HG22 H 9.371 -1.478 5.966 1.00 . A A . 16 VAL HG22 1 1
5 5331 1 1 16 VAL HG23 H 10.239 -2.734 5.083 1.00 . A A . 16 VAL HG23 1 1
5 5332 1 1 16 VAL N N 8.511 -2.858 3.140 1.00 . A A . 16 VAL N 1 1
5 5333 1 1 16 VAL O O 5.970 -1.018 4.690 1.00 . A A . 16 VAL O 1 1
5 5334 1 1 17 ASN C C 6.682 1.410 3.220 1.00 . A A . 17 ASN C 1 1
5 5335 1 1 17 ASN CA C 7.738 1.066 4.263 1.00 . A A . 17 ASN CA 1 1
5 5336 1 1 17 ASN CB C 8.984 1.932 4.044 1.00 . A A . 17 ASN CB 1 1
5 5337 1 1 17 ASN CG C 9.879 2.014 5.270 1.00 . A A . 17 ASN CG 1 1
5 5338 1 1 17 ASN H H 8.995 -0.631 4.084 1.00 . A A . 17 ASN H 1 1
5 5339 1 1 17 ASN HA H 7.336 1.281 5.242 1.00 . A A . 17 ASN HA 1 1
5 5340 1 1 17 ASN HB2 H 9.562 1.522 3.229 1.00 . A A . 17 ASN HB2 1 1
5 5341 1 1 17 ASN HB3 H 8.670 2.933 3.784 1.00 . A A . 17 ASN HB3 1 1
5 5342 1 1 17 ASN HD21 H 8.311 1.839 6.477 1.00 . A A . 17 ASN HD21 1 1
5 5343 1 1 17 ASN HD22 H 9.845 1.999 7.254 1.00 . A A . 17 ASN HD22 1 1
5 5344 1 1 17 ASN N N 8.064 -0.352 4.228 1.00 . A A . 17 ASN N 1 1
5 5345 1 1 17 ASN ND2 N 9.286 1.940 6.453 1.00 . A A . 17 ASN ND2 1 1
5 5346 1 1 17 ASN O O 5.670 2.041 3.540 1.00 . A A . 17 ASN O 1 1
5 5347 1 1 17 ASN OD1 O 11.097 2.163 5.155 1.00 . A A . 17 ASN OD1 1 1
5 5348 1 1 18 VAL C C 4.677 0.527 1.011 1.00 . A A . 18 VAL C 1 1
5 5349 1 1 18 VAL CA C 5.978 1.335 0.919 1.00 . A A . 18 VAL CA 1 1
5 5350 1 1 18 VAL CB C 6.634 1.212 -0.454 1.00 . A A . 18 VAL CB 1 1
5 5351 1 1 18 VAL CG1 C 5.660 1.615 -1.549 1.00 . A A . 18 VAL CG1 1 1
5 5352 1 1 18 VAL CG2 C 7.869 2.101 -0.491 1.00 . A A . 18 VAL CG2 1 1
5 5353 1 1 18 VAL H H 7.670 0.415 1.765 1.00 . A A . 18 VAL H 1 1
5 5354 1 1 18 VAL HA H 5.752 2.362 1.048 1.00 . A A . 18 VAL HA 1 1
5 5355 1 1 18 VAL HB H 6.938 0.189 -0.610 1.00 . A A . 18 VAL HB 1 1
5 5356 1 1 18 VAL HG11 H 6.158 1.572 -2.508 1.00 . A A . 18 VAL HG11 1 1
5 5357 1 1 18 VAL HG12 H 5.312 2.621 -1.369 1.00 . A A . 18 VAL HG12 1 1
5 5358 1 1 18 VAL HG13 H 4.821 0.937 -1.550 1.00 . A A . 18 VAL HG13 1 1
5 5359 1 1 18 VAL HG21 H 7.578 3.126 -0.314 1.00 . A A . 18 VAL HG21 1 1
5 5360 1 1 18 VAL HG22 H 8.340 2.023 -1.458 1.00 . A A . 18 VAL HG22 1 1
5 5361 1 1 18 VAL HG23 H 8.563 1.786 0.275 1.00 . A A . 18 VAL HG23 1 1
5 5362 1 1 18 VAL N N 6.891 0.979 1.977 1.00 . A A . 18 VAL N 1 1
5 5363 1 1 18 VAL O O 3.617 0.982 0.582 1.00 . A A . 18 VAL O 1 1
5 5364 1 1 19 ASP C C 2.670 -0.844 2.866 1.00 . A A . 19 ASP C 1 1
5 5365 1 1 19 ASP CA C 3.589 -1.498 1.842 1.00 . A A . 19 ASP CA 1 1
5 5366 1 1 19 ASP CB C 4.013 -2.883 2.354 1.00 . A A . 19 ASP CB 1 1
5 5367 1 1 19 ASP CG C 2.887 -3.908 2.340 1.00 . A A . 19 ASP CG 1 1
5 5368 1 1 19 ASP H H 5.640 -0.966 1.934 1.00 . A A . 19 ASP H 1 1
5 5369 1 1 19 ASP HA H 3.064 -1.605 0.906 1.00 . A A . 19 ASP HA 1 1
5 5370 1 1 19 ASP HB2 H 4.815 -3.254 1.734 1.00 . A A . 19 ASP HB2 1 1
5 5371 1 1 19 ASP HB3 H 4.369 -2.783 3.368 1.00 . A A . 19 ASP HB3 1 1
5 5372 1 1 19 ASP N N 4.762 -0.654 1.619 1.00 . A A . 19 ASP N 1 1
5 5373 1 1 19 ASP O O 1.490 -0.610 2.599 1.00 . A A . 19 ASP O 1 1
5 5374 1 1 19 ASP OD1 O 1.757 -3.589 2.771 1.00 . A A . 19 ASP OD1 1 1
5 5375 1 1 19 ASP OD2 O 3.138 -5.050 1.905 1.00 . A A . 19 ASP OD2 1 1
5 5376 1 1 20 LEU C C 1.869 1.407 4.671 1.00 . A A . 20 LEU C 1 1
5 5377 1 1 20 LEU CA C 2.475 0.083 5.114 1.00 . A A . 20 LEU CA 1 1
5 5378 1 1 20 LEU CB C 3.357 0.296 6.346 1.00 . A A . 20 LEU CB 1 1
5 5379 1 1 20 LEU CD1 C 3.848 -2.152 6.703 1.00 . A A . 20 LEU CD1 1 1
5 5380 1 1 20 LEU CD2 C 4.268 -0.510 8.535 1.00 . A A . 20 LEU CD2 1 1
5 5381 1 1 20 LEU CG C 3.378 -0.860 7.354 1.00 . A A . 20 LEU CG 1 1
5 5382 1 1 20 LEU H H 4.185 -0.733 4.171 1.00 . A A . 20 LEU H 1 1
5 5383 1 1 20 LEU HA H 1.672 -0.589 5.376 1.00 . A A . 20 LEU HA 1 1
5 5384 1 1 20 LEU HB2 H 4.369 0.469 6.009 1.00 . A A . 20 LEU HB2 1 1
5 5385 1 1 20 LEU HB3 H 3.012 1.184 6.858 1.00 . A A . 20 LEU HB3 1 1
5 5386 1 1 20 LEU HD11 H 3.831 -2.949 7.434 1.00 . A A . 20 LEU HD11 1 1
5 5387 1 1 20 LEU HD12 H 4.855 -2.024 6.334 1.00 . A A . 20 LEU HD12 1 1
5 5388 1 1 20 LEU HD13 H 3.192 -2.402 5.881 1.00 . A A . 20 LEU HD13 1 1
5 5389 1 1 20 LEU HD21 H 4.269 -1.331 9.237 1.00 . A A . 20 LEU HD21 1 1
5 5390 1 1 20 LEU HD22 H 3.891 0.378 9.018 1.00 . A A . 20 LEU HD22 1 1
5 5391 1 1 20 LEU HD23 H 5.274 -0.333 8.187 1.00 . A A . 20 LEU HD23 1 1
5 5392 1 1 20 LEU HG H 2.377 -1.021 7.727 1.00 . A A . 20 LEU HG 1 1
5 5393 1 1 20 LEU N N 3.232 -0.535 4.033 1.00 . A A . 20 LEU N 1 1
5 5394 1 1 20 LEU O O 0.728 1.719 5.016 1.00 . A A . 20 LEU O 1 1
5 5395 1 1 21 ALA C C 0.923 3.193 2.460 1.00 . A A . 21 ALA C 1 1
5 5396 1 1 21 ALA CA C 2.123 3.439 3.369 1.00 . A A . 21 ALA CA 1 1
5 5397 1 1 21 ALA CB C 3.221 4.168 2.614 1.00 . A A . 21 ALA CB 1 1
5 5398 1 1 21 ALA H H 3.551 1.910 3.685 1.00 . A A . 21 ALA H 1 1
5 5399 1 1 21 ALA HA H 1.816 4.058 4.201 1.00 . A A . 21 ALA HA 1 1
5 5400 1 1 21 ALA HB1 H 3.518 3.578 1.761 1.00 . A A . 21 ALA HB1 1 1
5 5401 1 1 21 ALA HB2 H 4.071 4.312 3.265 1.00 . A A . 21 ALA HB2 1 1
5 5402 1 1 21 ALA HB3 H 2.858 5.127 2.280 1.00 . A A . 21 ALA HB3 1 1
5 5403 1 1 21 ALA N N 2.627 2.183 3.901 1.00 . A A . 21 ALA N 1 1
5 5404 1 1 21 ALA O O -0.133 3.799 2.637 1.00 . A A . 21 ALA O 1 1
5 5405 1 1 22 ALA C C -1.178 1.320 1.253 1.00 . A A . 22 ALA C 1 1
5 5406 1 1 22 ALA CA C 0.028 1.954 0.564 1.00 . A A . 22 ALA CA 1 1
5 5407 1 1 22 ALA CB C 0.559 1.034 -0.523 1.00 . A A . 22 ALA CB 1 1
5 5408 1 1 22 ALA H H 1.934 1.781 1.467 1.00 . A A . 22 ALA H 1 1
5 5409 1 1 22 ALA HA H -0.282 2.878 0.099 1.00 . A A . 22 ALA HA 1 1
5 5410 1 1 22 ALA HB1 H 0.842 0.087 -0.088 1.00 . A A . 22 ALA HB1 1 1
5 5411 1 1 22 ALA HB2 H 1.421 1.488 -0.990 1.00 . A A . 22 ALA HB2 1 1
5 5412 1 1 22 ALA HB3 H -0.210 0.874 -1.264 1.00 . A A . 22 ALA HB3 1 1
5 5413 1 1 22 ALA N N 1.082 2.269 1.520 1.00 . A A . 22 ALA N 1 1
5 5414 1 1 22 ALA O O -2.292 1.371 0.739 1.00 . A A . 22 ALA O 1 1
5 5415 1 1 23 ALA C C -2.863 1.156 3.829 1.00 . A A . 23 ALA C 1 1
5 5416 1 1 23 ALA CA C -2.024 0.101 3.169 1.00 . A A . 23 ALA CA 1 1
5 5417 1 1 23 ALA CB C -1.449 -0.822 4.224 1.00 . A A . 23 ALA CB 1 1
5 5418 1 1 23 ALA H H -0.065 0.800 2.834 1.00 . A A . 23 ALA H 1 1
5 5419 1 1 23 ALA HA H -2.626 -0.479 2.483 1.00 . A A . 23 ALA HA 1 1
5 5420 1 1 23 ALA HB1 H -2.254 -1.342 4.723 1.00 . A A . 23 ALA HB1 1 1
5 5421 1 1 23 ALA HB2 H -0.899 -0.234 4.945 1.00 . A A . 23 ALA HB2 1 1
5 5422 1 1 23 ALA HB3 H -0.788 -1.538 3.759 1.00 . A A . 23 ALA HB3 1 1
5 5423 1 1 23 ALA N N -0.958 0.748 2.431 1.00 . A A . 23 ALA N 1 1
5 5424 1 1 23 ALA O O -4.097 1.160 3.745 1.00 . A A . 23 ALA O 1 1
5 5425 1 1 24 GLY C C -3.576 4.025 4.237 1.00 . A A . 24 GLY C 1 1
5 5426 1 1 24 GLY CA C -2.801 3.129 5.168 1.00 . A A . 24 GLY CA 1 1
5 5427 1 1 24 GLY H H -1.182 2.095 4.338 1.00 . A A . 24 GLY H 1 1
5 5428 1 1 24 GLY HA2 H -3.466 2.690 5.891 1.00 . A A . 24 GLY HA2 1 1
5 5429 1 1 24 GLY HA3 H -2.046 3.706 5.671 1.00 . A A . 24 GLY HA3 1 1
5 5430 1 1 24 GLY N N -2.158 2.085 4.440 1.00 . A A . 24 GLY N 1 1
5 5431 1 1 24 GLY O O -4.736 4.353 4.485 1.00 . A A . 24 GLY O 1 1
5 5432 1 1 25 VAL C C -4.745 4.546 1.491 1.00 . A A . 25 VAL C 1 1
5 5433 1 1 25 VAL CA C -3.523 5.213 2.116 1.00 . A A . 25 VAL CA 1 1
5 5434 1 1 25 VAL CB C -2.496 5.553 1.019 1.00 . A A . 25 VAL CB 1 1
5 5435 1 1 25 VAL CG1 C -3.156 6.261 -0.145 1.00 . A A . 25 VAL CG1 1 1
5 5436 1 1 25 VAL CG2 C -1.374 6.404 1.592 1.00 . A A . 25 VAL CG2 1 1
5 5437 1 1 25 VAL H H -2.002 4.063 3.015 1.00 . A A . 25 VAL H 1 1
5 5438 1 1 25 VAL HA H -3.833 6.137 2.582 1.00 . A A . 25 VAL HA 1 1
5 5439 1 1 25 VAL HB H -2.067 4.629 0.655 1.00 . A A . 25 VAL HB 1 1
5 5440 1 1 25 VAL HG11 H -3.953 5.647 -0.536 1.00 . A A . 25 VAL HG11 1 1
5 5441 1 1 25 VAL HG12 H -2.426 6.437 -0.920 1.00 . A A . 25 VAL HG12 1 1
5 5442 1 1 25 VAL HG13 H -3.560 7.204 0.189 1.00 . A A . 25 VAL HG13 1 1
5 5443 1 1 25 VAL HG21 H -1.794 7.238 2.135 1.00 . A A . 25 VAL HG21 1 1
5 5444 1 1 25 VAL HG22 H -0.753 6.786 0.782 1.00 . A A . 25 VAL HG22 1 1
5 5445 1 1 25 VAL HG23 H -0.770 5.807 2.259 1.00 . A A . 25 VAL HG23 1 1
5 5446 1 1 25 VAL N N -2.927 4.378 3.139 1.00 . A A . 25 VAL N 1 1
5 5447 1 1 25 VAL O O -5.797 5.175 1.372 1.00 . A A . 25 VAL O 1 1
5 5448 1 1 26 ALA C C -6.971 2.641 1.342 1.00 . A A . 26 ALA C 1 1
5 5449 1 1 26 ALA CA C -5.703 2.526 0.504 1.00 . A A . 26 ALA CA 1 1
5 5450 1 1 26 ALA CB C -5.326 1.062 0.336 1.00 . A A . 26 ALA CB 1 1
5 5451 1 1 26 ALA H H -3.705 2.867 1.132 1.00 . A A . 26 ALA H 1 1
5 5452 1 1 26 ALA HA H -5.897 2.932 -0.478 1.00 . A A . 26 ALA HA 1 1
5 5453 1 1 26 ALA HB1 H -5.173 0.618 1.308 1.00 . A A . 26 ALA HB1 1 1
5 5454 1 1 26 ALA HB2 H -4.414 0.987 -0.240 1.00 . A A . 26 ALA HB2 1 1
5 5455 1 1 26 ALA HB3 H -6.120 0.541 -0.176 1.00 . A A . 26 ALA HB3 1 1
5 5456 1 1 26 ALA N N -4.596 3.282 1.087 1.00 . A A . 26 ALA N 1 1
5 5457 1 1 26 ALA O O -8.033 2.991 0.820 1.00 . A A . 26 ALA O 1 1
5 5458 1 1 27 PHE C C -8.561 3.863 3.622 1.00 . A A . 27 PHE C 1 1
5 5459 1 1 27 PHE CA C -8.013 2.436 3.530 1.00 . A A . 27 PHE CA 1 1
5 5460 1 1 27 PHE CB C -7.663 1.899 4.921 1.00 . A A . 27 PHE CB 1 1
5 5461 1 1 27 PHE CD1 C -6.512 -0.299 4.493 1.00 . A A . 27 PHE CD1 1 1
5 5462 1 1 27 PHE CD2 C -8.649 -0.321 5.543 1.00 . A A . 27 PHE CD2 1 1
5 5463 1 1 27 PHE CE1 C -6.464 -1.677 4.550 1.00 . A A . 27 PHE CE1 1 1
5 5464 1 1 27 PHE CE2 C -8.605 -1.701 5.603 1.00 . A A . 27 PHE CE2 1 1
5 5465 1 1 27 PHE CG C -7.605 0.395 4.986 1.00 . A A . 27 PHE CG 1 1
5 5466 1 1 27 PHE CZ C -7.511 -2.379 5.107 1.00 . A A . 27 PHE CZ 1 1
5 5467 1 1 27 PHE H H -5.974 2.102 3.009 1.00 . A A . 27 PHE H 1 1
5 5468 1 1 27 PHE HA H -8.783 1.807 3.106 1.00 . A A . 27 PHE HA 1 1
5 5469 1 1 27 PHE HB2 H -6.696 2.283 5.212 1.00 . A A . 27 PHE HB2 1 1
5 5470 1 1 27 PHE HB3 H -8.406 2.236 5.629 1.00 . A A . 27 PHE HB3 1 1
5 5471 1 1 27 PHE HD1 H -5.691 0.251 4.057 1.00 . A A . 27 PHE HD1 1 1
5 5472 1 1 27 PHE HD2 H -9.505 0.207 5.932 1.00 . A A . 27 PHE HD2 1 1
5 5473 1 1 27 PHE HE1 H -5.605 -2.204 4.160 1.00 . A A . 27 PHE HE1 1 1
5 5474 1 1 27 PHE HE2 H -9.426 -2.249 6.039 1.00 . A A . 27 PHE HE2 1 1
5 5475 1 1 27 PHE HZ H -7.475 -3.456 5.153 1.00 . A A . 27 PHE HZ 1 1
5 5476 1 1 27 PHE N N -6.857 2.363 2.641 1.00 . A A . 27 PHE N 1 1
5 5477 1 1 27 PHE O O -9.761 4.076 3.453 1.00 . A A . 27 PHE O 1 1
5 5478 1 1 28 LYS C C -8.867 6.638 2.691 1.00 . A A . 28 LYS C 1 1
5 5479 1 1 28 LYS CA C -8.062 6.247 3.928 1.00 . A A . 28 LYS CA 1 1
5 5480 1 1 28 LYS CB C -6.821 7.134 4.033 1.00 . A A . 28 LYS CB 1 1
5 5481 1 1 28 LYS CD C -6.826 7.228 6.558 1.00 . A A . 28 LYS CD 1 1
5 5482 1 1 28 LYS CE C -5.969 7.101 7.808 1.00 . A A . 28 LYS CE 1 1
5 5483 1 1 28 LYS CG C -6.014 6.924 5.305 1.00 . A A . 28 LYS CG 1 1
5 5484 1 1 28 LYS H H -6.762 4.567 4.145 1.00 . A A . 28 LYS H 1 1
5 5485 1 1 28 LYS HA H -8.668 6.416 4.790 1.00 . A A . 28 LYS HA 1 1
5 5486 1 1 28 LYS HB2 H -6.178 6.931 3.189 1.00 . A A . 28 LYS HB2 1 1
5 5487 1 1 28 LYS HB3 H -7.131 8.167 3.996 1.00 . A A . 28 LYS HB3 1 1
5 5488 1 1 28 LYS HD2 H -7.209 8.235 6.496 1.00 . A A . 28 LYS HD2 1 1
5 5489 1 1 28 LYS HD3 H -7.646 6.529 6.624 1.00 . A A . 28 LYS HD3 1 1
5 5490 1 1 28 LYS HE2 H -5.615 6.085 7.884 1.00 . A A . 28 LYS HE2 1 1
5 5491 1 1 28 LYS HE3 H -5.124 7.771 7.721 1.00 . A A . 28 LYS HE3 1 1
5 5492 1 1 28 LYS HG2 H -5.687 5.896 5.345 1.00 . A A . 28 LYS HG2 1 1
5 5493 1 1 28 LYS HG3 H -5.152 7.574 5.281 1.00 . A A . 28 LYS HG3 1 1
5 5494 1 1 28 LYS HZ1 H -6.088 7.441 9.867 1.00 . A A . 28 LYS HZ1 1 1
5 5495 1 1 28 LYS HZ2 H -7.480 6.734 9.205 1.00 . A A . 28 LYS HZ2 1 1
5 5496 1 1 28 LYS HZ3 H -7.164 8.382 8.949 1.00 . A A . 28 LYS HZ3 1 1
5 5497 1 1 28 LYS N N -7.678 4.827 3.899 1.00 . A A . 28 LYS N 1 1
5 5498 1 1 28 LYS NZ N -6.728 7.438 9.041 1.00 . A A . 28 LYS NZ 1 1
5 5499 1 1 28 LYS O O -10.068 6.951 2.782 1.00 . A A . 28 LYS O 1 1
5 5500 1 1 29 GLU C C -10.160 6.354 0.082 1.00 . A A . 29 GLU C 1 1
5 5501 1 1 29 GLU CA C -8.788 6.977 0.287 1.00 . A A . 29 GLU CA 1 1
5 5502 1 1 29 GLU CB C -7.857 6.548 -0.841 1.00 . A A . 29 GLU CB 1 1
5 5503 1 1 29 GLU CD C -7.471 6.522 -3.323 1.00 . A A . 29 GLU CD 1 1
5 5504 1 1 29 GLU CG C -8.247 7.122 -2.174 1.00 . A A . 29 GLU CG 1 1
5 5505 1 1 29 GLU H H -7.313 6.173 1.533 1.00 . A A . 29 GLU H 1 1
5 5506 1 1 29 GLU HA H -8.875 8.052 0.290 1.00 . A A . 29 GLU HA 1 1
5 5507 1 1 29 GLU HB2 H -6.850 6.870 -0.612 1.00 . A A . 29 GLU HB2 1 1
5 5508 1 1 29 GLU HB3 H -7.874 5.470 -0.917 1.00 . A A . 29 GLU HB3 1 1
5 5509 1 1 29 GLU HG2 H -9.296 6.940 -2.327 1.00 . A A . 29 GLU HG2 1 1
5 5510 1 1 29 GLU HG3 H -8.061 8.182 -2.144 1.00 . A A . 29 GLU HG3 1 1
5 5511 1 1 29 GLU N N -8.215 6.556 1.541 1.00 . A A . 29 GLU N 1 1
5 5512 1 1 29 GLU O O -11.172 7.073 -0.035 1.00 . A A . 29 GLU O 1 1
5 5513 1 1 29 GLU OE1 O -7.808 5.402 -3.755 1.00 . A A . 29 GLU OE1 1 1
5 5514 1 1 29 GLU OE2 O -6.503 7.166 -3.786 1.00 . A A . 29 GLU OE2 1 1
5 5515 1 1 30 ARG C C -12.499 4.423 0.706 1.00 . A A . 30 ARG C 1 1
5 5516 1 1 30 ARG CA C -11.326 4.211 -0.240 1.00 . A A . 30 ARG CA 1 1
5 5517 1 1 30 ARG CB C -10.949 2.729 -0.246 1.00 . A A . 30 ARG CB 1 1
5 5518 1 1 30 ARG CD C -11.452 1.855 -2.553 1.00 . A A . 30 ARG CD 1 1
5 5519 1 1 30 ARG CG C -11.878 1.877 -1.090 1.00 . A A . 30 ARG CG 1 1
5 5520 1 1 30 ARG CZ C -11.216 3.974 -3.815 1.00 . A A . 30 ARG CZ 1 1
5 5521 1 1 30 ARG H H -9.357 4.553 0.440 1.00 . A A . 30 ARG H 1 1
5 5522 1 1 30 ARG HA H -11.625 4.493 -1.239 1.00 . A A . 30 ARG HA 1 1
5 5523 1 1 30 ARG HB2 H -9.946 2.626 -0.635 1.00 . A A . 30 ARG HB2 1 1
5 5524 1 1 30 ARG HB3 H -10.975 2.359 0.766 1.00 . A A . 30 ARG HB3 1 1
5 5525 1 1 30 ARG HD2 H -10.810 0.999 -2.712 1.00 . A A . 30 ARG HD2 1 1
5 5526 1 1 30 ARG HD3 H -12.335 1.755 -3.162 1.00 . A A . 30 ARG HD3 1 1
5 5527 1 1 30 ARG HE H -9.832 3.200 -2.594 1.00 . A A . 30 ARG HE 1 1
5 5528 1 1 30 ARG HG2 H -11.871 0.866 -0.709 1.00 . A A . 30 ARG HG2 1 1
5 5529 1 1 30 ARG HG3 H -12.878 2.282 -1.023 1.00 . A A . 30 ARG HG3 1 1
5 5530 1 1 30 ARG HH11 H -13.046 3.111 -3.989 1.00 . A A . 30 ARG HH11 1 1
5 5531 1 1 30 ARG HH12 H -12.810 4.562 -4.921 1.00 . A A . 30 ARG HH12 1 1
5 5532 1 1 30 ARG HH21 H -9.521 5.104 -3.847 1.00 . A A . 30 ARG HH21 1 1
5 5533 1 1 30 ARG HH22 H -10.838 5.683 -4.834 1.00 . A A . 30 ARG HH22 1 1
5 5534 1 1 30 ARG N N -10.170 5.016 0.131 1.00 . A A . 30 ARG N 1 1
5 5535 1 1 30 ARG NE N -10.735 3.070 -2.960 1.00 . A A . 30 ARG NE 1 1
5 5536 1 1 30 ARG NH1 N -12.455 3.873 -4.276 1.00 . A A . 30 ARG NH1 1 1
5 5537 1 1 30 ARG NH2 N -10.466 4.999 -4.195 1.00 . A A . 30 ARG NH2 1 1
5 5538 1 1 30 ARG O O -13.628 4.616 0.261 1.00 . A A . 30 ARG O 1 1
5 5539 1 1 31 TYR C C -13.735 5.967 3.135 1.00 . A A . 31 TYR C 1 1
5 5540 1 1 31 TYR CA C -13.293 4.522 3.001 1.00 . A A . 31 TYR CA 1 1
5 5541 1 1 31 TYR CB C -12.857 3.959 4.346 1.00 . A A . 31 TYR CB 1 1
5 5542 1 1 31 TYR CD1 C -14.035 1.769 3.922 1.00 . A A . 31 TYR CD1 1 1
5 5543 1 1 31 TYR CD2 C -11.845 1.729 4.855 1.00 . A A . 31 TYR CD2 1 1
5 5544 1 1 31 TYR CE1 C -14.079 0.390 3.968 1.00 . A A . 31 TYR CE1 1 1
5 5545 1 1 31 TYR CE2 C -11.878 0.357 4.902 1.00 . A A . 31 TYR CE2 1 1
5 5546 1 1 31 TYR CG C -12.917 2.458 4.364 1.00 . A A . 31 TYR CG 1 1
5 5547 1 1 31 TYR CZ C -13.056 -0.309 4.334 1.00 . A A . 31 TYR CZ 1 1
5 5548 1 1 31 TYR H H -11.304 4.253 2.309 1.00 . A A . 31 TYR H 1 1
5 5549 1 1 31 TYR HA H -14.137 3.938 2.649 1.00 . A A . 31 TYR HA 1 1
5 5550 1 1 31 TYR HB2 H -11.840 4.261 4.549 1.00 . A A . 31 TYR HB2 1 1
5 5551 1 1 31 TYR HB3 H -13.509 4.334 5.121 1.00 . A A . 31 TYR HB3 1 1
5 5552 1 1 31 TYR HD1 H -14.878 2.322 3.538 1.00 . A A . 31 TYR HD1 1 1
5 5553 1 1 31 TYR HD2 H -10.970 2.257 5.202 1.00 . A A . 31 TYR HD2 1 1
5 5554 1 1 31 TYR HE1 H -14.959 -0.134 3.624 1.00 . A A . 31 TYR HE1 1 1
5 5555 1 1 31 TYR HE2 H -11.029 -0.188 5.292 1.00 . A A . 31 TYR HE2 1 1
5 5556 1 1 31 TYR HH H -13.454 -2.018 3.699 1.00 . A A . 31 TYR HH 1 1
5 5557 1 1 31 TYR N N -12.234 4.380 2.009 1.00 . A A . 31 TYR N 1 1
5 5558 1 1 31 TYR O O -14.568 6.284 3.987 1.00 . A A . 31 TYR O 1 1
5 5559 1 1 31 TYR OH O -13.042 -1.680 4.507 1.00 . A A . 31 TYR OH 1 1
5 5560 1 1 32 ASN C C -12.648 9.174 2.720 1.00 . A A . 32 ASN C 1 1
5 5561 1 1 32 ASN CA C -13.557 8.185 2.042 1.00 . A A . 32 ASN CA 1 1
5 5562 1 1 32 ASN CB C -15.019 8.453 2.429 1.00 . A A . 32 ASN CB 1 1
5 5563 1 1 32 ASN CG C -15.483 9.850 2.058 1.00 . A A . 32 ASN CG 1 1
5 5564 1 1 32 ASN H H -12.241 6.531 1.938 1.00 . A A . 32 ASN H 1 1
5 5565 1 1 32 ASN HA H -13.457 8.329 0.975 1.00 . A A . 32 ASN HA 1 1
5 5566 1 1 32 ASN HB2 H -15.651 7.742 1.923 1.00 . A A . 32 ASN HB2 1 1
5 5567 1 1 32 ASN HB3 H -15.126 8.329 3.497 1.00 . A A . 32 ASN HB3 1 1
5 5568 1 1 32 ASN HD21 H -14.566 9.728 0.299 1.00 . A A . 32 ASN HD21 1 1
5 5569 1 1 32 ASN HD22 H -15.401 11.215 0.612 1.00 . A A . 32 ASN HD22 1 1
5 5570 1 1 32 ASN N N -13.105 6.820 2.325 1.00 . A A . 32 ASN N 1 1
5 5571 1 1 32 ASN ND2 N -15.112 10.310 0.872 1.00 . A A . 32 ASN ND2 1 1
5 5572 1 1 32 ASN O O -12.825 9.514 3.893 1.00 . A A . 32 ASN O 1 1
5 5573 1 1 32 ASN OD1 O -16.205 10.499 2.817 1.00 . A A . 32 ASN OD1 1 1
5 5574 1 1 33 MET C C -10.033 11.266 1.279 1.00 . A A . 33 MET C 1 1
5 5575 1 1 33 MET CA C -10.718 10.602 2.461 1.00 . A A . 33 MET CA 1 1
5 5576 1 1 33 MET CB C -9.683 9.935 3.380 1.00 . A A . 33 MET CB 1 1
5 5577 1 1 33 MET CE C -8.231 12.905 5.931 1.00 . A A . 33 MET CE 1 1
5 5578 1 1 33 MET CG C -8.749 10.900 4.097 1.00 . A A . 33 MET CG 1 1
5 5579 1 1 33 MET H H -11.581 9.277 1.034 1.00 . A A . 33 MET H 1 1
5 5580 1 1 33 MET HA H -11.267 11.346 3.018 1.00 . A A . 33 MET HA 1 1
5 5581 1 1 33 MET HB2 H -10.208 9.361 4.131 1.00 . A A . 33 MET HB2 1 1
5 5582 1 1 33 MET HB3 H -9.080 9.262 2.789 1.00 . A A . 33 MET HB3 1 1
5 5583 1 1 33 MET HE1 H -7.794 13.467 5.118 1.00 . A A . 33 MET HE1 1 1
5 5584 1 1 33 MET HE2 H -7.485 12.253 6.360 1.00 . A A . 33 MET HE2 1 1
5 5585 1 1 33 MET HE3 H -8.590 13.586 6.689 1.00 . A A . 33 MET HE3 1 1
5 5586 1 1 33 MET HG2 H -7.983 10.331 4.601 1.00 . A A . 33 MET HG2 1 1
5 5587 1 1 33 MET HG3 H -8.290 11.546 3.363 1.00 . A A . 33 MET HG3 1 1
5 5588 1 1 33 MET N N -11.660 9.612 1.972 1.00 . A A . 33 MET N 1 1
5 5589 1 1 33 MET O O -9.791 10.611 0.265 1.00 . A A . 33 MET O 1 1
5 5590 1 1 33 MET SD S -9.598 11.924 5.313 1.00 . A A . 33 MET SD 1 1
5 5591 1 1 34 PRO C C -7.484 12.782 0.295 1.00 . A A . 34 PRO C 1 1
5 5592 1 1 34 PRO CA C -8.925 13.298 0.371 1.00 . A A . 34 PRO CA 1 1
5 5593 1 1 34 PRO CB C -8.944 14.750 0.866 1.00 . A A . 34 PRO CB 1 1
5 5594 1 1 34 PRO CD C -10.204 13.480 2.436 1.00 . A A . 34 PRO CD 1 1
5 5595 1 1 34 PRO CG C -10.102 14.831 1.798 1.00 . A A . 34 PRO CG 1 1
5 5596 1 1 34 PRO HA H -9.374 13.243 -0.610 1.00 . A A . 34 PRO HA 1 1
5 5597 1 1 34 PRO HB2 H -8.016 14.968 1.372 1.00 . A A . 34 PRO HB2 1 1
5 5598 1 1 34 PRO HB3 H -9.066 15.417 0.025 1.00 . A A . 34 PRO HB3 1 1
5 5599 1 1 34 PRO HD2 H -9.565 13.424 3.307 1.00 . A A . 34 PRO HD2 1 1
5 5600 1 1 34 PRO HD3 H -11.227 13.264 2.701 1.00 . A A . 34 PRO HD3 1 1
5 5601 1 1 34 PRO HG2 H -9.920 15.588 2.547 1.00 . A A . 34 PRO HG2 1 1
5 5602 1 1 34 PRO HG3 H -11.002 15.053 1.246 1.00 . A A . 34 PRO HG3 1 1
5 5603 1 1 34 PRO N N -9.733 12.576 1.375 1.00 . A A . 34 PRO N 1 1
5 5604 1 1 34 PRO O O -6.574 13.482 -0.156 1.00 . A A . 34 PRO O 1 1
5 5605 1 1 35 VAL C C -5.837 10.305 -0.724 1.00 . A A . 35 VAL C 1 1
5 5606 1 1 35 VAL CA C -6.034 10.863 0.680 1.00 . A A . 35 VAL CA 1 1
5 5607 1 1 35 VAL CB C -5.973 9.752 1.769 1.00 . A A . 35 VAL CB 1 1
5 5608 1 1 35 VAL CG1 C -5.124 8.574 1.338 1.00 . A A . 35 VAL CG1 1 1
5 5609 1 1 35 VAL CG2 C -5.437 10.333 3.069 1.00 . A A . 35 VAL CG2 1 1
5 5610 1 1 35 VAL H H -8.071 11.075 1.116 1.00 . A A . 35 VAL H 1 1
5 5611 1 1 35 VAL HA H -5.253 11.579 0.878 1.00 . A A . 35 VAL HA 1 1
5 5612 1 1 35 VAL HB H -6.977 9.389 1.960 1.00 . A A . 35 VAL HB 1 1
5 5613 1 1 35 VAL HG11 H -5.485 8.200 0.390 1.00 . A A . 35 VAL HG11 1 1
5 5614 1 1 35 VAL HG12 H -5.199 7.791 2.084 1.00 . A A . 35 VAL HG12 1 1
5 5615 1 1 35 VAL HG13 H -4.094 8.883 1.237 1.00 . A A . 35 VAL HG13 1 1
5 5616 1 1 35 VAL HG21 H -5.398 9.557 3.820 1.00 . A A . 35 VAL HG21 1 1
5 5617 1 1 35 VAL HG22 H -6.090 11.125 3.404 1.00 . A A . 35 VAL HG22 1 1
5 5618 1 1 35 VAL HG23 H -4.445 10.727 2.907 1.00 . A A . 35 VAL HG23 1 1
5 5619 1 1 35 VAL N N -7.301 11.553 0.747 1.00 . A A . 35 VAL N 1 1
5 5620 1 1 35 VAL O O -6.695 9.598 -1.245 1.00 . A A . 35 VAL O 1 1
5 5621 1 1 36 ILE C C -3.326 9.320 -2.841 1.00 . A A . 36 ILE C 1 1
5 5622 1 1 36 ILE CA C -4.473 10.314 -2.731 1.00 . A A . 36 ILE CA 1 1
5 5623 1 1 36 ILE CB C -4.175 11.569 -3.586 1.00 . A A . 36 ILE CB 1 1
5 5624 1 1 36 ILE CD1 C -5.200 13.780 -4.321 1.00 . A A . 36 ILE CD1 1 1
5 5625 1 1 36 ILE CG1 C -5.433 12.423 -3.701 1.00 . A A . 36 ILE CG1 1 1
5 5626 1 1 36 ILE CG2 C -3.674 11.184 -4.973 1.00 . A A . 36 ILE CG2 1 1
5 5627 1 1 36 ILE H H -4.050 11.181 -0.847 1.00 . A A . 36 ILE H 1 1
5 5628 1 1 36 ILE HA H -5.370 9.854 -3.114 1.00 . A A . 36 ILE HA 1 1
5 5629 1 1 36 ILE HB H -3.403 12.140 -3.094 1.00 . A A . 36 ILE HB 1 1
5 5630 1 1 36 ILE HD11 H -6.122 14.342 -4.317 1.00 . A A . 36 ILE HD11 1 1
5 5631 1 1 36 ILE HD12 H -4.856 13.658 -5.338 1.00 . A A . 36 ILE HD12 1 1
5 5632 1 1 36 ILE HD13 H -4.452 14.312 -3.751 1.00 . A A . 36 ILE HD13 1 1
5 5633 1 1 36 ILE HG12 H -6.146 11.900 -4.321 1.00 . A A . 36 ILE HG12 1 1
5 5634 1 1 36 ILE HG13 H -5.855 12.570 -2.718 1.00 . A A . 36 ILE HG13 1 1
5 5635 1 1 36 ILE HG21 H -3.553 12.077 -5.569 1.00 . A A . 36 ILE HG21 1 1
5 5636 1 1 36 ILE HG22 H -4.394 10.533 -5.444 1.00 . A A . 36 ILE HG22 1 1
5 5637 1 1 36 ILE HG23 H -2.720 10.677 -4.888 1.00 . A A . 36 ILE HG23 1 1
5 5638 1 1 36 ILE N N -4.724 10.671 -1.344 1.00 . A A . 36 ILE N 1 1
5 5639 1 1 36 ILE O O -2.156 9.690 -2.709 1.00 . A A . 36 ILE O 1 1
5 5640 1 1 37 ALA C C -1.569 7.344 -4.144 1.00 . A A . 37 ALA C 1 1
5 5641 1 1 37 ALA CA C -2.707 6.975 -3.201 1.00 . A A . 37 ALA CA 1 1
5 5642 1 1 37 ALA CB C -3.409 5.723 -3.705 1.00 . A A . 37 ALA CB 1 1
5 5643 1 1 37 ALA H H -4.635 7.808 -2.961 1.00 . A A . 37 ALA H 1 1
5 5644 1 1 37 ALA HA H -2.291 6.749 -2.231 1.00 . A A . 37 ALA HA 1 1
5 5645 1 1 37 ALA HB1 H -4.208 5.462 -3.027 1.00 . A A . 37 ALA HB1 1 1
5 5646 1 1 37 ALA HB2 H -2.700 4.908 -3.757 1.00 . A A . 37 ALA HB2 1 1
5 5647 1 1 37 ALA HB3 H -3.818 5.911 -4.687 1.00 . A A . 37 ALA HB3 1 1
5 5648 1 1 37 ALA N N -3.681 8.051 -3.025 1.00 . A A . 37 ALA N 1 1
5 5649 1 1 37 ALA O O -0.403 7.209 -3.790 1.00 . A A . 37 ALA O 1 1
5 5650 1 1 38 GLU C C 0.051 9.245 -5.896 1.00 . A A . 38 GLU C 1 1
5 5651 1 1 38 GLU CA C -0.889 8.122 -6.337 1.00 . A A . 38 GLU CA 1 1
5 5652 1 1 38 GLU CB C -1.547 8.449 -7.676 1.00 . A A . 38 GLU CB 1 1
5 5653 1 1 38 GLU CD C -2.791 7.465 -9.646 1.00 . A A . 38 GLU CD 1 1
5 5654 1 1 38 GLU CG C -2.413 7.312 -8.191 1.00 . A A . 38 GLU CG 1 1
5 5655 1 1 38 GLU H H -2.856 7.984 -5.526 1.00 . A A . 38 GLU H 1 1
5 5656 1 1 38 GLU HA H -0.301 7.224 -6.458 1.00 . A A . 38 GLU HA 1 1
5 5657 1 1 38 GLU HB2 H -2.167 9.327 -7.559 1.00 . A A . 38 GLU HB2 1 1
5 5658 1 1 38 GLU HB3 H -0.781 8.652 -8.407 1.00 . A A . 38 GLU HB3 1 1
5 5659 1 1 38 GLU HG2 H -1.873 6.385 -8.074 1.00 . A A . 38 GLU HG2 1 1
5 5660 1 1 38 GLU HG3 H -3.318 7.274 -7.602 1.00 . A A . 38 GLU HG3 1 1
5 5661 1 1 38 GLU N N -1.904 7.835 -5.326 1.00 . A A . 38 GLU N 1 1
5 5662 1 1 38 GLU O O 1.208 9.300 -6.317 1.00 . A A . 38 GLU O 1 1
5 5663 1 1 38 GLU OE1 O -2.032 6.981 -10.511 1.00 . A A . 38 GLU OE1 1 1
5 5664 1 1 38 GLU OE2 O -3.860 8.047 -9.931 1.00 . A A . 38 GLU OE2 1 1
5 5665 1 1 39 ALA C C 1.213 10.729 -3.323 1.00 . A A . 39 ALA C 1 1
5 5666 1 1 39 ALA CA C 0.400 11.203 -4.521 1.00 . A A . 39 ALA CA 1 1
5 5667 1 1 39 ALA CB C -0.422 12.432 -4.171 1.00 . A A . 39 ALA CB 1 1
5 5668 1 1 39 ALA H H -1.371 10.065 -4.760 1.00 . A A . 39 ALA H 1 1
5 5669 1 1 39 ALA HA H 1.101 11.477 -5.307 1.00 . A A . 39 ALA HA 1 1
5 5670 1 1 39 ALA HB1 H 0.237 13.224 -3.849 1.00 . A A . 39 ALA HB1 1 1
5 5671 1 1 39 ALA HB2 H -1.112 12.192 -3.376 1.00 . A A . 39 ALA HB2 1 1
5 5672 1 1 39 ALA HB3 H -0.973 12.755 -5.043 1.00 . A A . 39 ALA HB3 1 1
5 5673 1 1 39 ALA N N -0.438 10.139 -5.050 1.00 . A A . 39 ALA N 1 1
5 5674 1 1 39 ALA O O 2.305 11.234 -3.077 1.00 . A A . 39 ALA O 1 1
5 5675 1 1 40 VAL C C 2.586 8.295 -2.216 1.00 . A A . 40 VAL C 1 1
5 5676 1 1 40 VAL CA C 1.506 9.127 -1.539 1.00 . A A . 40 VAL CA 1 1
5 5677 1 1 40 VAL CB C 0.674 8.255 -0.594 1.00 . A A . 40 VAL CB 1 1
5 5678 1 1 40 VAL CG1 C 1.570 7.641 0.476 1.00 . A A . 40 VAL CG1 1 1
5 5679 1 1 40 VAL CG2 C -0.426 9.095 0.036 1.00 . A A . 40 VAL CG2 1 1
5 5680 1 1 40 VAL H H -0.264 9.541 -2.607 1.00 . A A . 40 VAL H 1 1
5 5681 1 1 40 VAL HA H 1.972 9.892 -0.943 1.00 . A A . 40 VAL HA 1 1
5 5682 1 1 40 VAL HB H 0.218 7.458 -1.164 1.00 . A A . 40 VAL HB 1 1
5 5683 1 1 40 VAL HG11 H 2.339 7.046 0.004 1.00 . A A . 40 VAL HG11 1 1
5 5684 1 1 40 VAL HG12 H 0.982 7.016 1.128 1.00 . A A . 40 VAL HG12 1 1
5 5685 1 1 40 VAL HG13 H 2.031 8.431 1.053 1.00 . A A . 40 VAL HG13 1 1
5 5686 1 1 40 VAL HG21 H -1.026 8.473 0.683 1.00 . A A . 40 VAL HG21 1 1
5 5687 1 1 40 VAL HG22 H -1.049 9.514 -0.740 1.00 . A A . 40 VAL HG22 1 1
5 5688 1 1 40 VAL HG23 H 0.017 9.893 0.612 1.00 . A A . 40 VAL HG23 1 1
5 5689 1 1 40 VAL N N 0.689 9.781 -2.551 1.00 . A A . 40 VAL N 1 1
5 5690 1 1 40 VAL O O 3.694 8.146 -1.702 1.00 . A A . 40 VAL O 1 1
5 5691 1 1 41 GLU C C 4.322 8.186 -4.559 1.00 . A A . 41 GLU C 1 1
5 5692 1 1 41 GLU CA C 3.253 7.155 -4.247 1.00 . A A . 41 GLU CA 1 1
5 5693 1 1 41 GLU CB C 2.627 6.659 -5.550 1.00 . A A . 41 GLU CB 1 1
5 5694 1 1 41 GLU CD C 3.145 6.041 -7.945 1.00 . A A . 41 GLU CD 1 1
5 5695 1 1 41 GLU CG C 3.636 6.056 -6.515 1.00 . A A . 41 GLU CG 1 1
5 5696 1 1 41 GLU H H 1.318 7.781 -3.673 1.00 . A A . 41 GLU H 1 1
5 5697 1 1 41 GLU HA H 3.699 6.325 -3.719 1.00 . A A . 41 GLU HA 1 1
5 5698 1 1 41 GLU HB2 H 1.888 5.905 -5.319 1.00 . A A . 41 GLU HB2 1 1
5 5699 1 1 41 GLU HB3 H 2.143 7.489 -6.043 1.00 . A A . 41 GLU HB3 1 1
5 5700 1 1 41 GLU HG2 H 4.547 6.635 -6.470 1.00 . A A . 41 GLU HG2 1 1
5 5701 1 1 41 GLU HG3 H 3.843 5.040 -6.209 1.00 . A A . 41 GLU HG3 1 1
5 5702 1 1 41 GLU N N 2.257 7.765 -3.388 1.00 . A A . 41 GLU N 1 1
5 5703 1 1 41 GLU O O 5.516 7.914 -4.444 1.00 . A A . 41 GLU O 1 1
5 5704 1 1 41 GLU OE1 O 2.223 5.268 -8.253 1.00 . A A . 41 GLU OE1 1 1
5 5705 1 1 41 GLU OE2 O 3.691 6.802 -8.772 1.00 . A A . 41 GLU OE2 1 1
5 5706 1 1 42 ARG C C 5.775 10.753 -4.101 1.00 . A A . 42 ARG C 1 1
5 5707 1 1 42 ARG CA C 4.761 10.504 -5.223 1.00 . A A . 42 ARG CA 1 1
5 5708 1 1 42 ARG CB C 3.946 11.776 -5.468 1.00 . A A . 42 ARG CB 1 1
5 5709 1 1 42 ARG CD C 3.494 11.144 -7.852 1.00 . A A . 42 ARG CD 1 1
5 5710 1 1 42 ARG CG C 3.969 12.236 -6.913 1.00 . A A . 42 ARG CG 1 1
5 5711 1 1 42 ARG CZ C 4.014 10.596 -10.212 1.00 . A A . 42 ARG CZ 1 1
5 5712 1 1 42 ARG H H 2.931 9.490 -5.213 1.00 . A A . 42 ARG H 1 1
5 5713 1 1 42 ARG HA H 5.285 10.280 -6.126 1.00 . A A . 42 ARG HA 1 1
5 5714 1 1 42 ARG HB2 H 2.919 11.594 -5.185 1.00 . A A . 42 ARG HB2 1 1
5 5715 1 1 42 ARG HB3 H 4.346 12.568 -4.853 1.00 . A A . 42 ARG HB3 1 1
5 5716 1 1 42 ARG HD2 H 4.009 10.225 -7.602 1.00 . A A . 42 ARG HD2 1 1
5 5717 1 1 42 ARG HD3 H 2.431 11.010 -7.715 1.00 . A A . 42 ARG HD3 1 1
5 5718 1 1 42 ARG HE H 3.759 12.445 -9.481 1.00 . A A . 42 ARG HE 1 1
5 5719 1 1 42 ARG HG2 H 3.320 13.094 -7.019 1.00 . A A . 42 ARG HG2 1 1
5 5720 1 1 42 ARG HG3 H 4.979 12.512 -7.178 1.00 . A A . 42 ARG HG3 1 1
5 5721 1 1 42 ARG HH11 H 3.780 8.960 -9.030 1.00 . A A . 42 ARG HH11 1 1
5 5722 1 1 42 ARG HH12 H 4.163 8.630 -10.687 1.00 . A A . 42 ARG HH12 1 1
5 5723 1 1 42 ARG HH21 H 4.303 11.993 -11.652 1.00 . A A . 42 ARG HH21 1 1
5 5724 1 1 42 ARG HH22 H 4.510 10.343 -12.163 1.00 . A A . 42 ARG HH22 1 1
5 5725 1 1 42 ARG N N 3.874 9.378 -4.965 1.00 . A A . 42 ARG N 1 1
5 5726 1 1 42 ARG NE N 3.758 11.487 -9.250 1.00 . A A . 42 ARG NE 1 1
5 5727 1 1 42 ARG NH1 N 3.989 9.294 -9.953 1.00 . A A . 42 ARG NH1 1 1
5 5728 1 1 42 ARG NH2 N 4.289 11.012 -11.440 1.00 . A A . 42 ARG NH2 1 1
5 5729 1 1 42 ARG O O 6.933 11.066 -4.372 1.00 . A A . 42 ARG O 1 1
5 5730 1 1 43 GLU C C 7.032 9.744 -1.238 1.00 . A A . 43 GLU C 1 1
5 5731 1 1 43 GLU CA C 6.219 10.949 -1.721 1.00 . A A . 43 GLU CA 1 1
5 5732 1 1 43 GLU CB C 5.400 11.519 -0.557 1.00 . A A . 43 GLU CB 1 1
5 5733 1 1 43 GLU CD C 3.706 11.070 1.263 1.00 . A A . 43 GLU CD 1 1
5 5734 1 1 43 GLU CG C 4.375 10.551 0.008 1.00 . A A . 43 GLU CG 1 1
5 5735 1 1 43 GLU H H 4.437 10.302 -2.681 1.00 . A A . 43 GLU H 1 1
5 5736 1 1 43 GLU HA H 6.908 11.709 -2.056 1.00 . A A . 43 GLU HA 1 1
5 5737 1 1 43 GLU HB2 H 6.075 11.796 0.239 1.00 . A A . 43 GLU HB2 1 1
5 5738 1 1 43 GLU HB3 H 4.880 12.403 -0.898 1.00 . A A . 43 GLU HB3 1 1
5 5739 1 1 43 GLU HG2 H 3.615 10.373 -0.738 1.00 . A A . 43 GLU HG2 1 1
5 5740 1 1 43 GLU HG3 H 4.872 9.620 0.242 1.00 . A A . 43 GLU HG3 1 1
5 5741 1 1 43 GLU N N 5.350 10.617 -2.851 1.00 . A A . 43 GLU N 1 1
5 5742 1 1 43 GLU O O 7.929 9.896 -0.411 1.00 . A A . 43 GLU O 1 1
5 5743 1 1 43 GLU OE1 O 2.745 11.861 1.139 1.00 . A A . 43 GLU OE1 1 1
5 5744 1 1 43 GLU OE2 O 4.133 10.689 2.371 1.00 . A A . 43 GLU OE2 1 1
5 5745 1 1 44 GLN C C 8.518 6.961 -2.308 1.00 . A A . 44 GLN C 1 1
5 5746 1 1 44 GLN CA C 7.424 7.352 -1.314 1.00 . A A . 44 GLN CA 1 1
5 5747 1 1 44 GLN CB C 6.438 6.194 -1.121 1.00 . A A . 44 GLN CB 1 1
5 5748 1 1 44 GLN CD C 6.514 6.404 1.392 1.00 . A A . 44 GLN CD 1 1
5 5749 1 1 44 GLN CG C 5.629 6.296 0.163 1.00 . A A . 44 GLN CG 1 1
5 5750 1 1 44 GLN H H 6.006 8.487 -2.410 1.00 . A A . 44 GLN H 1 1
5 5751 1 1 44 GLN HA H 7.891 7.569 -0.365 1.00 . A A . 44 GLN HA 1 1
5 5752 1 1 44 GLN HB2 H 5.751 6.179 -1.955 1.00 . A A . 44 GLN HB2 1 1
5 5753 1 1 44 GLN HB3 H 6.989 5.266 -1.102 1.00 . A A . 44 GLN HB3 1 1
5 5754 1 1 44 GLN HE21 H 6.565 4.427 1.568 1.00 . A A . 44 GLN HE21 1 1
5 5755 1 1 44 GLN HE22 H 7.466 5.312 2.753 1.00 . A A . 44 GLN HE22 1 1
5 5756 1 1 44 GLN HG2 H 4.999 7.172 0.111 1.00 . A A . 44 GLN HG2 1 1
5 5757 1 1 44 GLN HG3 H 5.011 5.414 0.258 1.00 . A A . 44 GLN HG3 1 1
5 5758 1 1 44 GLN N N 6.720 8.558 -1.739 1.00 . A A . 44 GLN N 1 1
5 5759 1 1 44 GLN NE2 N 6.881 5.267 1.961 1.00 . A A . 44 GLN NE2 1 1
5 5760 1 1 44 GLN O O 8.510 7.409 -3.457 1.00 . A A . 44 GLN O 1 1
5 5761 1 1 44 GLN OE1 O 6.868 7.500 1.824 1.00 . A A . 44 GLN OE1 1 1
5 5762 1 1 45 PRO C C 10.098 4.992 -3.990 1.00 . A A . 45 PRO C 1 1
5 5763 1 1 45 PRO CA C 10.590 5.659 -2.709 1.00 . A A . 45 PRO CA 1 1
5 5764 1 1 45 PRO CB C 11.309 4.639 -1.823 1.00 . A A . 45 PRO CB 1 1
5 5765 1 1 45 PRO CD C 9.609 5.627 -0.481 1.00 . A A . 45 PRO CD 1 1
5 5766 1 1 45 PRO CG C 10.999 5.064 -0.433 1.00 . A A . 45 PRO CG 1 1
5 5767 1 1 45 PRO HA H 11.270 6.460 -2.961 1.00 . A A . 45 PRO HA 1 1
5 5768 1 1 45 PRO HB2 H 10.927 3.649 -2.028 1.00 . A A . 45 PRO HB2 1 1
5 5769 1 1 45 PRO HB3 H 12.370 4.669 -2.017 1.00 . A A . 45 PRO HB3 1 1
5 5770 1 1 45 PRO HD2 H 8.881 4.853 -0.294 1.00 . A A . 45 PRO HD2 1 1
5 5771 1 1 45 PRO HD3 H 9.501 6.429 0.236 1.00 . A A . 45 PRO HD3 1 1
5 5772 1 1 45 PRO HG2 H 11.038 4.210 0.230 1.00 . A A . 45 PRO HG2 1 1
5 5773 1 1 45 PRO HG3 H 11.701 5.821 -0.113 1.00 . A A . 45 PRO HG3 1 1
5 5774 1 1 45 PRO N N 9.490 6.138 -1.861 1.00 . A A . 45 PRO N 1 1
5 5775 1 1 45 PRO O O 9.293 4.057 -3.952 1.00 . A A . 45 PRO O 1 1
5 5776 1 1 46 GLU C C 10.608 3.478 -6.559 1.00 . A A . 46 GLU C 1 1
5 5777 1 1 46 GLU CA C 10.244 4.954 -6.433 1.00 . A A . 46 GLU CA 1 1
5 5778 1 1 46 GLU CB C 10.940 5.757 -7.533 1.00 . A A . 46 GLU CB 1 1
5 5779 1 1 46 GLU CD C 11.305 6.063 -10.015 1.00 . A A . 46 GLU CD 1 1
5 5780 1 1 46 GLU CG C 10.656 5.233 -8.930 1.00 . A A . 46 GLU CG 1 1
5 5781 1 1 46 GLU H H 11.233 6.232 -5.065 1.00 . A A . 46 GLU H 1 1
5 5782 1 1 46 GLU HA H 9.176 5.059 -6.549 1.00 . A A . 46 GLU HA 1 1
5 5783 1 1 46 GLU HB2 H 10.609 6.782 -7.480 1.00 . A A . 46 GLU HB2 1 1
5 5784 1 1 46 GLU HB3 H 12.007 5.720 -7.367 1.00 . A A . 46 GLU HB3 1 1
5 5785 1 1 46 GLU HG2 H 11.035 4.218 -8.997 1.00 . A A . 46 GLU HG2 1 1
5 5786 1 1 46 GLU HG3 H 9.587 5.228 -9.089 1.00 . A A . 46 GLU HG3 1 1
5 5787 1 1 46 GLU N N 10.603 5.480 -5.120 1.00 . A A . 46 GLU N 1 1
5 5788 1 1 46 GLU O O 10.045 2.756 -7.383 1.00 . A A . 46 GLU O 1 1
5 5789 1 1 46 GLU OE1 O 11.038 7.280 -10.080 1.00 . A A . 46 GLU OE1 1 1
5 5790 1 1 46 GLU OE2 O 12.070 5.499 -10.821 1.00 . A A . 46 GLU OE2 1 1
5 5791 1 1 47 HIS C C 10.773 0.722 -5.576 1.00 . A A . 47 HIS C 1 1
5 5792 1 1 47 HIS CA C 11.986 1.642 -5.750 1.00 . A A . 47 HIS CA 1 1
5 5793 1 1 47 HIS CB C 13.012 1.394 -4.631 1.00 . A A . 47 HIS CB 1 1
5 5794 1 1 47 HIS CD2 C 13.382 -1.122 -5.184 1.00 . A A . 47 HIS CD2 1 1
5 5795 1 1 47 HIS CE1 C 15.503 -1.261 -4.672 1.00 . A A . 47 HIS CE1 1 1
5 5796 1 1 47 HIS CG C 13.774 0.101 -4.764 1.00 . A A . 47 HIS CG 1 1
5 5797 1 1 47 HIS H H 12.007 3.675 -5.144 1.00 . A A . 47 HIS H 1 1
5 5798 1 1 47 HIS HA H 12.444 1.444 -6.708 1.00 . A A . 47 HIS HA 1 1
5 5799 1 1 47 HIS HB2 H 13.728 2.201 -4.627 1.00 . A A . 47 HIS HB2 1 1
5 5800 1 1 47 HIS HB3 H 12.496 1.377 -3.681 1.00 . A A . 47 HIS HB3 1 1
5 5801 1 1 47 HIS HD1 H 15.690 0.693 -4.094 1.00 . A A . 47 HIS HD1 1 1
5 5802 1 1 47 HIS HD2 H 12.388 -1.397 -5.507 1.00 . A A . 47 HIS HD2 1 1
5 5803 1 1 47 HIS HE1 H 16.502 -1.645 -4.517 1.00 . A A . 47 HIS HE1 1 1
5 5804 1 1 47 HIS HE2 H 14.547 -2.810 -5.605 1.00 . A A . 47 HIS HE2 1 1
5 5805 1 1 47 HIS N N 11.564 3.037 -5.749 1.00 . A A . 47 HIS N 1 1
5 5806 1 1 47 HIS ND1 N 15.110 -0.022 -4.449 1.00 . A A . 47 HIS ND1 1 1
5 5807 1 1 47 HIS NE2 N 14.473 -1.951 -5.121 1.00 . A A . 47 HIS NE2 1 1
5 5808 1 1 47 HIS O O 10.696 -0.342 -6.191 1.00 . A A . 47 HIS O 1 1
5 5809 1 1 48 LEU C C 7.430 1.149 -5.215 1.00 . A A . 48 LEU C 1 1
5 5810 1 1 48 LEU CA C 8.583 0.402 -4.560 1.00 . A A . 48 LEU CA 1 1
5 5811 1 1 48 LEU CB C 8.213 0.218 -3.080 1.00 . A A . 48 LEU CB 1 1
5 5812 1 1 48 LEU CD1 C 9.429 -1.975 -2.910 1.00 . A A . 48 LEU CD1 1 1
5 5813 1 1 48 LEU CD2 C 10.365 0.094 -1.851 1.00 . A A . 48 LEU CD2 1 1
5 5814 1 1 48 LEU CG C 9.109 -0.663 -2.206 1.00 . A A . 48 LEU CG 1 1
5 5815 1 1 48 LEU H H 9.965 1.975 -4.240 1.00 . A A . 48 LEU H 1 1
5 5816 1 1 48 LEU HA H 8.692 -0.568 -5.024 1.00 . A A . 48 LEU HA 1 1
5 5817 1 1 48 LEU HB2 H 8.183 1.198 -2.627 1.00 . A A . 48 LEU HB2 1 1
5 5818 1 1 48 LEU HB3 H 7.214 -0.192 -3.042 1.00 . A A . 48 LEU HB3 1 1
5 5819 1 1 48 LEU HD11 H 9.960 -2.627 -2.233 1.00 . A A . 48 LEU HD11 1 1
5 5820 1 1 48 LEU HD12 H 10.041 -1.778 -3.777 1.00 . A A . 48 LEU HD12 1 1
5 5821 1 1 48 LEU HD13 H 8.504 -2.451 -3.222 1.00 . A A . 48 LEU HD13 1 1
5 5822 1 1 48 LEU HD21 H 10.863 0.413 -2.754 1.00 . A A . 48 LEU HD21 1 1
5 5823 1 1 48 LEU HD22 H 11.021 -0.545 -1.279 1.00 . A A . 48 LEU HD22 1 1
5 5824 1 1 48 LEU HD23 H 10.098 0.963 -1.259 1.00 . A A . 48 LEU HD23 1 1
5 5825 1 1 48 LEU HG H 8.577 -0.899 -1.263 1.00 . A A . 48 LEU HG 1 1
5 5826 1 1 48 LEU N N 9.828 1.141 -4.740 1.00 . A A . 48 LEU N 1 1
5 5827 1 1 48 LEU O O 6.354 1.226 -4.645 1.00 . A A . 48 LEU O 1 1
5 5828 1 1 49 ARG C C 5.511 1.497 -7.601 1.00 . A A . 49 ARG C 1 1
5 5829 1 1 49 ARG CA C 6.568 2.452 -7.050 1.00 . A A . 49 ARG CA 1 1
5 5830 1 1 49 ARG CB C 7.125 3.346 -8.155 1.00 . A A . 49 ARG CB 1 1
5 5831 1 1 49 ARG CD C 6.737 5.416 -9.521 1.00 . A A . 49 ARG CD 1 1
5 5832 1 1 49 ARG CG C 6.090 4.289 -8.738 1.00 . A A . 49 ARG CG 1 1
5 5833 1 1 49 ARG CZ C 7.176 5.067 -11.919 1.00 . A A . 49 ARG CZ 1 1
5 5834 1 1 49 ARG H H 8.517 1.632 -6.821 1.00 . A A . 49 ARG H 1 1
5 5835 1 1 49 ARG HA H 6.104 3.075 -6.300 1.00 . A A . 49 ARG HA 1 1
5 5836 1 1 49 ARG HB2 H 7.933 3.938 -7.751 1.00 . A A . 49 ARG HB2 1 1
5 5837 1 1 49 ARG HB3 H 7.506 2.724 -8.950 1.00 . A A . 49 ARG HB3 1 1
5 5838 1 1 49 ARG HD2 H 5.961 6.065 -9.902 1.00 . A A . 49 ARG HD2 1 1
5 5839 1 1 49 ARG HD3 H 7.376 5.975 -8.855 1.00 . A A . 49 ARG HD3 1 1
5 5840 1 1 49 ARG HE H 8.390 4.492 -10.435 1.00 . A A . 49 ARG HE 1 1
5 5841 1 1 49 ARG HG2 H 5.441 3.732 -9.399 1.00 . A A . 49 ARG HG2 1 1
5 5842 1 1 49 ARG HG3 H 5.507 4.711 -7.932 1.00 . A A . 49 ARG HG3 1 1
5 5843 1 1 49 ARG HH11 H 5.401 5.951 -11.493 1.00 . A A . 49 ARG HH11 1 1
5 5844 1 1 49 ARG HH12 H 5.736 5.743 -13.185 1.00 . A A . 49 ARG HH12 1 1
5 5845 1 1 49 ARG HH21 H 8.862 4.215 -12.665 1.00 . A A . 49 ARG HH21 1 1
5 5846 1 1 49 ARG HH22 H 7.699 4.733 -13.847 1.00 . A A . 49 ARG HH22 1 1
5 5847 1 1 49 ARG N N 7.637 1.707 -6.393 1.00 . A A . 49 ARG N 1 1
5 5848 1 1 49 ARG NE N 7.535 4.929 -10.644 1.00 . A A . 49 ARG NE 1 1
5 5849 1 1 49 ARG NH1 N 6.013 5.632 -12.221 1.00 . A A . 49 ARG NH1 1 1
5 5850 1 1 49 ARG NH2 N 7.977 4.643 -12.887 1.00 . A A . 49 ARG NH2 1 1
5 5851 1 1 49 ARG O O 4.324 1.617 -7.289 1.00 . A A . 49 ARG O 1 1
5 5852 1 1 50 SER C C 4.540 -1.324 -7.704 1.00 . A A . 50 SER C 1 1
5 5853 1 1 50 SER CA C 5.063 -0.513 -8.891 1.00 . A A . 50 SER CA 1 1
5 5854 1 1 50 SER CB C 5.805 -1.412 -9.882 1.00 . A A . 50 SER CB 1 1
5 5855 1 1 50 SER H H 6.874 0.574 -8.724 1.00 . A A . 50 SER H 1 1
5 5856 1 1 50 SER HA H 4.227 -0.052 -9.393 1.00 . A A . 50 SER HA 1 1
5 5857 1 1 50 SER HB2 H 6.628 -1.899 -9.380 1.00 . A A . 50 SER HB2 1 1
5 5858 1 1 50 SER HB3 H 5.125 -2.158 -10.267 1.00 . A A . 50 SER HB3 1 1
5 5859 1 1 50 SER HG H 5.619 -0.534 -11.626 1.00 . A A . 50 SER HG 1 1
5 5860 1 1 50 SER N N 5.945 0.547 -8.419 1.00 . A A . 50 SER N 1 1
5 5861 1 1 50 SER O O 3.389 -1.754 -7.688 1.00 . A A . 50 SER O 1 1
5 5862 1 1 50 SER OG O 6.314 -0.651 -10.968 1.00 . A A . 50 SER OG 1 1
5 5863 1 1 51 TRP C C 3.974 -1.350 -4.718 1.00 . A A . 51 TRP C 1 1
5 5864 1 1 51 TRP CA C 5.048 -2.144 -5.451 1.00 . A A . 51 TRP CA 1 1
5 5865 1 1 51 TRP CB C 6.312 -2.284 -4.601 1.00 . A A . 51 TRP CB 1 1
5 5866 1 1 51 TRP CD1 C 5.839 -1.658 -2.127 1.00 . A A . 51 TRP CD1 1 1
5 5867 1 1 51 TRP CD2 C 6.284 -3.799 -2.533 1.00 . A A . 51 TRP CD2 1 1
5 5868 1 1 51 TRP CE2 C 6.080 -3.630 -1.161 1.00 . A A . 51 TRP CE2 1 1
5 5869 1 1 51 TRP CE3 C 6.580 -5.058 -3.026 1.00 . A A . 51 TRP CE3 1 1
5 5870 1 1 51 TRP CG C 6.114 -2.543 -3.143 1.00 . A A . 51 TRP CG 1 1
5 5871 1 1 51 TRP CH2 C 6.476 -5.903 -0.773 1.00 . A A . 51 TRP CH2 1 1
5 5872 1 1 51 TRP CZ2 C 6.178 -4.669 -0.272 1.00 . A A . 51 TRP CZ2 1 1
5 5873 1 1 51 TRP CZ3 C 6.676 -6.098 -2.149 1.00 . A A . 51 TRP CZ3 1 1
5 5874 1 1 51 TRP H H 6.333 -1.198 -6.851 1.00 . A A . 51 TRP H 1 1
5 5875 1 1 51 TRP HA H 4.658 -3.134 -5.671 1.00 . A A . 51 TRP HA 1 1
5 5876 1 1 51 TRP HB2 H 6.884 -3.131 -4.975 1.00 . A A . 51 TRP HB2 1 1
5 5877 1 1 51 TRP HB3 H 6.904 -1.385 -4.703 1.00 . A A . 51 TRP HB3 1 1
5 5878 1 1 51 TRP HD1 H 5.672 -0.599 -2.252 1.00 . A A . 51 TRP HD1 1 1
5 5879 1 1 51 TRP HE1 H 5.631 -1.915 -0.061 1.00 . A A . 51 TRP HE1 1 1
5 5880 1 1 51 TRP HE3 H 6.737 -5.223 -4.081 1.00 . A A . 51 TRP HE3 1 1
5 5881 1 1 51 TRP HH2 H 6.569 -6.743 -0.110 1.00 . A A . 51 TRP HH2 1 1
5 5882 1 1 51 TRP HZ2 H 6.042 -4.514 0.781 1.00 . A A . 51 TRP HZ2 1 1
5 5883 1 1 51 TRP HZ3 H 6.917 -7.071 -2.521 1.00 . A A . 51 TRP HZ3 1 1
5 5884 1 1 51 TRP N N 5.405 -1.501 -6.713 1.00 . A A . 51 TRP N 1 1
5 5885 1 1 51 TRP NE1 N 5.812 -2.318 -0.937 1.00 . A A . 51 TRP NE1 1 1
5 5886 1 1 51 TRP O O 3.051 -1.932 -4.172 1.00 . A A . 51 TRP O 1 1
5 5887 1 1 52 PHE C C 1.747 0.539 -4.757 1.00 . A A . 52 PHE C 1 1
5 5888 1 1 52 PHE CA C 3.086 0.828 -4.100 1.00 . A A . 52 PHE CA 1 1
5 5889 1 1 52 PHE CB C 3.443 2.313 -4.251 1.00 . A A . 52 PHE CB 1 1
5 5890 1 1 52 PHE CD1 C 1.386 3.698 -3.866 1.00 . A A . 52 PHE CD1 1 1
5 5891 1 1 52 PHE CD2 C 2.998 3.564 -2.119 1.00 . A A . 52 PHE CD2 1 1
5 5892 1 1 52 PHE CE1 C 0.599 4.514 -3.079 1.00 . A A . 52 PHE CE1 1 1
5 5893 1 1 52 PHE CE2 C 2.214 4.378 -1.327 1.00 . A A . 52 PHE CE2 1 1
5 5894 1 1 52 PHE CG C 2.592 3.214 -3.398 1.00 . A A . 52 PHE CG 1 1
5 5895 1 1 52 PHE CZ C 1.013 4.853 -1.808 1.00 . A A . 52 PHE CZ 1 1
5 5896 1 1 52 PHE H H 4.961 0.369 -4.974 1.00 . A A . 52 PHE H 1 1
5 5897 1 1 52 PHE HA H 3.010 0.591 -3.048 1.00 . A A . 52 PHE HA 1 1
5 5898 1 1 52 PHE HB2 H 4.475 2.462 -3.969 1.00 . A A . 52 PHE HB2 1 1
5 5899 1 1 52 PHE HB3 H 3.311 2.606 -5.283 1.00 . A A . 52 PHE HB3 1 1
5 5900 1 1 52 PHE HD1 H 1.059 3.434 -4.862 1.00 . A A . 52 PHE HD1 1 1
5 5901 1 1 52 PHE HD2 H 3.938 3.191 -1.744 1.00 . A A . 52 PHE HD2 1 1
5 5902 1 1 52 PHE HE1 H -0.341 4.885 -3.457 1.00 . A A . 52 PHE HE1 1 1
5 5903 1 1 52 PHE HE2 H 2.541 4.643 -0.332 1.00 . A A . 52 PHE HE2 1 1
5 5904 1 1 52 PHE HZ H 0.396 5.491 -1.191 1.00 . A A . 52 PHE HZ 1 1
5 5905 1 1 52 PHE N N 4.114 -0.029 -4.676 1.00 . A A . 52 PHE N 1 1
5 5906 1 1 52 PHE O O 0.760 0.281 -4.069 1.00 . A A . 52 PHE O 1 1
5 5907 1 1 53 ARG C C 0.068 -1.182 -6.410 1.00 . A A . 53 ARG C 1 1
5 5908 1 1 53 ARG CA C 0.523 0.187 -6.837 1.00 . A A . 53 ARG CA 1 1
5 5909 1 1 53 ARG CB C 0.766 0.098 -8.337 1.00 . A A . 53 ARG CB 1 1
5 5910 1 1 53 ARG CD C 1.047 2.582 -8.674 1.00 . A A . 53 ARG CD 1 1
5 5911 1 1 53 ARG CG C 1.645 1.200 -8.907 1.00 . A A . 53 ARG CG 1 1
5 5912 1 1 53 ARG CZ C -0.781 3.947 -9.631 1.00 . A A . 53 ARG CZ 1 1
5 5913 1 1 53 ARG H H 2.549 0.794 -6.579 1.00 . A A . 53 ARG H 1 1
5 5914 1 1 53 ARG HA H -0.247 0.914 -6.630 1.00 . A A . 53 ARG HA 1 1
5 5915 1 1 53 ARG HB2 H 1.223 -0.870 -8.541 1.00 . A A . 53 ARG HB2 1 1
5 5916 1 1 53 ARG HB3 H -0.190 0.137 -8.838 1.00 . A A . 53 ARG HB3 1 1
5 5917 1 1 53 ARG HD2 H 0.912 2.724 -7.613 1.00 . A A . 53 ARG HD2 1 1
5 5918 1 1 53 ARG HD3 H 1.736 3.324 -9.050 1.00 . A A . 53 ARG HD3 1 1
5 5919 1 1 53 ARG HE H -0.749 1.936 -9.581 1.00 . A A . 53 ARG HE 1 1
5 5920 1 1 53 ARG HG2 H 2.614 1.154 -8.433 1.00 . A A . 53 ARG HG2 1 1
5 5921 1 1 53 ARG HG3 H 1.757 1.042 -9.971 1.00 . A A . 53 ARG HG3 1 1
5 5922 1 1 53 ARG HH11 H 0.789 5.032 -8.908 1.00 . A A . 53 ARG HH11 1 1
5 5923 1 1 53 ARG HH12 H -0.539 5.956 -9.572 1.00 . A A . 53 ARG HH12 1 1
5 5924 1 1 53 ARG HH21 H -2.469 3.180 -10.451 1.00 . A A . 53 ARG HH21 1 1
5 5925 1 1 53 ARG HH22 H -2.369 4.916 -10.442 1.00 . A A . 53 ARG HH22 1 1
5 5926 1 1 53 ARG N N 1.730 0.546 -6.092 1.00 . A A . 53 ARG N 1 1
5 5927 1 1 53 ARG NE N -0.246 2.757 -9.340 1.00 . A A . 53 ARG NE 1 1
5 5928 1 1 53 ARG NH1 N -0.128 5.065 -9.350 1.00 . A A . 53 ARG NH1 1 1
5 5929 1 1 53 ARG NH2 N -1.968 4.018 -10.222 1.00 . A A . 53 ARG NH2 1 1
5 5930 1 1 53 ARG O O -1.093 -1.399 -6.124 1.00 . A A . 53 ARG O 1 1
5 5931 1 1 54 GLU C C 0.179 -3.710 -4.724 1.00 . A A . 54 GLU C 1 1
5 5932 1 1 54 GLU CA C 0.781 -3.495 -6.117 1.00 . A A . 54 GLU CA 1 1
5 5933 1 1 54 GLU CB C 2.107 -4.242 -6.244 1.00 . A A . 54 GLU CB 1 1
5 5934 1 1 54 GLU CD C 1.535 -6.541 -7.085 1.00 . A A . 54 GLU CD 1 1
5 5935 1 1 54 GLU CG C 2.022 -5.708 -5.921 1.00 . A A . 54 GLU CG 1 1
5 5936 1 1 54 GLU H H 1.943 -1.807 -6.564 1.00 . A A . 54 GLU H 1 1
5 5937 1 1 54 GLU HA H 0.094 -3.856 -6.863 1.00 . A A . 54 GLU HA 1 1
5 5938 1 1 54 GLU HB2 H 2.464 -4.144 -7.258 1.00 . A A . 54 GLU HB2 1 1
5 5939 1 1 54 GLU HB3 H 2.826 -3.791 -5.576 1.00 . A A . 54 GLU HB3 1 1
5 5940 1 1 54 GLU HG2 H 3.002 -6.049 -5.626 1.00 . A A . 54 GLU HG2 1 1
5 5941 1 1 54 GLU HG3 H 1.330 -5.829 -5.101 1.00 . A A . 54 GLU HG3 1 1
5 5942 1 1 54 GLU N N 1.021 -2.093 -6.385 1.00 . A A . 54 GLU N 1 1
5 5943 1 1 54 GLU O O -0.692 -4.558 -4.524 1.00 . A A . 54 GLU O 1 1
5 5944 1 1 54 GLU OE1 O 0.312 -6.586 -7.319 1.00 . A A . 54 GLU OE1 1 1
5 5945 1 1 54 GLU OE2 O 2.375 -7.177 -7.757 1.00 . A A . 54 GLU OE2 1 1
5 5946 1 1 55 ARG C C -1.242 -2.381 -2.370 1.00 . A A . 55 ARG C 1 1
5 5947 1 1 55 ARG CA C 0.117 -3.042 -2.417 1.00 . A A . 55 ARG CA 1 1
5 5948 1 1 55 ARG CB C 1.079 -2.430 -1.401 1.00 . A A . 55 ARG CB 1 1
5 5949 1 1 55 ARG CD C 2.364 -4.585 -0.995 1.00 . A A . 55 ARG CD 1 1
5 5950 1 1 55 ARG CG C 2.446 -3.106 -1.373 1.00 . A A . 55 ARG CG 1 1
5 5951 1 1 55 ARG CZ C 1.804 -6.741 -2.072 1.00 . A A . 55 ARG CZ 1 1
5 5952 1 1 55 ARG H H 1.358 -2.301 -3.954 1.00 . A A . 55 ARG H 1 1
5 5953 1 1 55 ARG HA H -0.007 -4.092 -2.192 1.00 . A A . 55 ARG HA 1 1
5 5954 1 1 55 ARG HB2 H 1.220 -1.386 -1.640 1.00 . A A . 55 ARG HB2 1 1
5 5955 1 1 55 ARG HB3 H 0.643 -2.509 -0.416 1.00 . A A . 55 ARG HB3 1 1
5 5956 1 1 55 ARG HD2 H 3.366 -4.953 -0.835 1.00 . A A . 55 ARG HD2 1 1
5 5957 1 1 55 ARG HD3 H 1.804 -4.671 -0.074 1.00 . A A . 55 ARG HD3 1 1
5 5958 1 1 55 ARG HE H 1.184 -4.944 -2.702 1.00 . A A . 55 ARG HE 1 1
5 5959 1 1 55 ARG HG2 H 2.892 -3.026 -2.354 1.00 . A A . 55 ARG HG2 1 1
5 5960 1 1 55 ARG HG3 H 3.069 -2.596 -0.654 1.00 . A A . 55 ARG HG3 1 1
5 5961 1 1 55 ARG HH11 H 3.033 -6.899 -0.465 1.00 . A A . 55 ARG HH11 1 1
5 5962 1 1 55 ARG HH12 H 2.606 -8.405 -1.220 1.00 . A A . 55 ARG HH12 1 1
5 5963 1 1 55 ARG HH21 H 0.591 -6.931 -3.696 1.00 . A A . 55 ARG HH21 1 1
5 5964 1 1 55 ARG HH22 H 1.217 -8.423 -3.054 1.00 . A A . 55 ARG HH22 1 1
5 5965 1 1 55 ARG N N 0.647 -2.948 -3.757 1.00 . A A . 55 ARG N 1 1
5 5966 1 1 55 ARG NE N 1.717 -5.410 -2.021 1.00 . A A . 55 ARG NE 1 1
5 5967 1 1 55 ARG NH1 N 2.536 -7.398 -1.181 1.00 . A A . 55 ARG NH1 1 1
5 5968 1 1 55 ARG NH2 N 1.150 -7.415 -3.013 1.00 . A A . 55 ARG NH2 1 1
5 5969 1 1 55 ARG O O -2.147 -2.860 -1.692 1.00 . A A . 55 ARG O 1 1
5 5970 1 1 56 LEU C C -3.610 -1.767 -3.966 1.00 . A A . 56 LEU C 1 1
5 5971 1 1 56 LEU CA C -2.704 -0.716 -3.346 1.00 . A A . 56 LEU CA 1 1
5 5972 1 1 56 LEU CB C -2.628 0.495 -4.280 1.00 . A A . 56 LEU CB 1 1
5 5973 1 1 56 LEU CD1 C -1.754 2.759 -4.851 1.00 . A A . 56 LEU CD1 1 1
5 5974 1 1 56 LEU CD2 C -2.422 2.244 -2.499 1.00 . A A . 56 LEU CD2 1 1
5 5975 1 1 56 LEU CG C -1.816 1.686 -3.776 1.00 . A A . 56 LEU CG 1 1
5 5976 1 1 56 LEU H H -0.603 -0.882 -3.534 1.00 . A A . 56 LEU H 1 1
5 5977 1 1 56 LEU HA H -3.109 -0.413 -2.391 1.00 . A A . 56 LEU HA 1 1
5 5978 1 1 56 LEU HB2 H -2.201 0.169 -5.217 1.00 . A A . 56 LEU HB2 1 1
5 5979 1 1 56 LEU HB3 H -3.634 0.835 -4.469 1.00 . A A . 56 LEU HB3 1 1
5 5980 1 1 56 LEU HD11 H -1.305 2.352 -5.744 1.00 . A A . 56 LEU HD11 1 1
5 5981 1 1 56 LEU HD12 H -1.160 3.589 -4.497 1.00 . A A . 56 LEU HD12 1 1
5 5982 1 1 56 LEU HD13 H -2.754 3.101 -5.074 1.00 . A A . 56 LEU HD13 1 1
5 5983 1 1 56 LEU HD21 H -2.424 1.480 -1.736 1.00 . A A . 56 LEU HD21 1 1
5 5984 1 1 56 LEU HD22 H -3.435 2.563 -2.693 1.00 . A A . 56 LEU HD22 1 1
5 5985 1 1 56 LEU HD23 H -1.838 3.087 -2.161 1.00 . A A . 56 LEU HD23 1 1
5 5986 1 1 56 LEU HG H -0.803 1.363 -3.561 1.00 . A A . 56 LEU HG 1 1
5 5987 1 1 56 LEU N N -1.393 -1.299 -3.122 1.00 . A A . 56 LEU N 1 1
5 5988 1 1 56 LEU O O -4.770 -1.873 -3.617 1.00 . A A . 56 LEU O 1 1
5 5989 1 1 57 ILE C C -4.417 -4.567 -4.547 1.00 . A A . 57 ILE C 1 1
5 5990 1 1 57 ILE CA C -3.765 -3.614 -5.549 1.00 . A A . 57 ILE CA 1 1
5 5991 1 1 57 ILE CB C -2.796 -4.375 -6.478 1.00 . A A . 57 ILE CB 1 1
5 5992 1 1 57 ILE CD1 C -3.621 -3.223 -8.601 1.00 . A A . 57 ILE CD1 1 1
5 5993 1 1 57 ILE CG1 C -2.445 -3.516 -7.696 1.00 . A A . 57 ILE CG1 1 1
5 5994 1 1 57 ILE CG2 C -3.356 -5.710 -6.910 1.00 . A A . 57 ILE CG2 1 1
5 5995 1 1 57 ILE H H -2.110 -2.425 -5.108 1.00 . A A . 57 ILE H 1 1
5 5996 1 1 57 ILE HA H -4.519 -3.161 -6.160 1.00 . A A . 57 ILE HA 1 1
5 5997 1 1 57 ILE HB H -1.892 -4.565 -5.923 1.00 . A A . 57 ILE HB 1 1
5 5998 1 1 57 ILE HD11 H -4.369 -2.670 -8.052 1.00 . A A . 57 ILE HD11 1 1
5 5999 1 1 57 ILE HD12 H -4.046 -4.155 -8.947 1.00 . A A . 57 ILE HD12 1 1
5 6000 1 1 57 ILE HD13 H -3.289 -2.641 -9.447 1.00 . A A . 57 ILE HD13 1 1
5 6001 1 1 57 ILE HG12 H -2.051 -2.570 -7.356 1.00 . A A . 57 ILE HG12 1 1
5 6002 1 1 57 ILE HG13 H -1.692 -4.021 -8.277 1.00 . A A . 57 ILE HG13 1 1
5 6003 1 1 57 ILE HG21 H -2.603 -6.235 -7.479 1.00 . A A . 57 ILE HG21 1 1
5 6004 1 1 57 ILE HG22 H -4.232 -5.554 -7.520 1.00 . A A . 57 ILE HG22 1 1
5 6005 1 1 57 ILE HG23 H -3.617 -6.284 -6.035 1.00 . A A . 57 ILE HG23 1 1
5 6006 1 1 57 ILE N N -3.049 -2.558 -4.874 1.00 . A A . 57 ILE N 1 1
5 6007 1 1 57 ILE O O -5.645 -4.710 -4.514 1.00 . A A . 57 ILE O 1 1
5 6008 1 1 58 ALA C C -4.851 -5.512 -1.575 1.00 . A A . 58 ALA C 1 1
5 6009 1 1 58 ALA CA C -4.079 -6.152 -2.727 1.00 . A A . 58 ALA CA 1 1
5 6010 1 1 58 ALA CB C -2.917 -6.973 -2.188 1.00 . A A . 58 ALA CB 1 1
5 6011 1 1 58 ALA H H -2.634 -4.953 -3.723 1.00 . A A . 58 ALA H 1 1
5 6012 1 1 58 ALA HA H -4.747 -6.823 -3.253 1.00 . A A . 58 ALA HA 1 1
5 6013 1 1 58 ALA HB1 H -2.372 -7.411 -3.009 1.00 . A A . 58 ALA HB1 1 1
5 6014 1 1 58 ALA HB2 H -3.298 -7.759 -1.549 1.00 . A A . 58 ALA HB2 1 1
5 6015 1 1 58 ALA HB3 H -2.258 -6.334 -1.618 1.00 . A A . 58 ALA HB3 1 1
5 6016 1 1 58 ALA N N -3.597 -5.166 -3.690 1.00 . A A . 58 ALA N 1 1
5 6017 1 1 58 ALA O O -5.841 -6.065 -1.100 1.00 . A A . 58 ALA O 1 1
5 6018 1 1 59 HIS C C -6.335 -3.022 -0.382 1.00 . A A . 59 HIS C 1 1
5 6019 1 1 59 HIS CA C -5.026 -3.689 0.020 1.00 . A A . 59 HIS CA 1 1
5 6020 1 1 59 HIS CB C -4.072 -2.668 0.661 1.00 . A A . 59 HIS CB 1 1
5 6021 1 1 59 HIS CD2 C -1.550 -2.782 1.302 1.00 . A A . 59 HIS CD2 1 1
5 6022 1 1 59 HIS CE1 C -1.527 -4.780 2.195 1.00 . A A . 59 HIS CE1 1 1
5 6023 1 1 59 HIS CG C -2.812 -3.271 1.229 1.00 . A A . 59 HIS CG 1 1
5 6024 1 1 59 HIS H H -3.683 -3.900 -1.601 1.00 . A A . 59 HIS H 1 1
5 6025 1 1 59 HIS HA H -5.245 -4.460 0.745 1.00 . A A . 59 HIS HA 1 1
5 6026 1 1 59 HIS HB2 H -3.781 -1.943 -0.084 1.00 . A A . 59 HIS HB2 1 1
5 6027 1 1 59 HIS HB3 H -4.588 -2.160 1.463 1.00 . A A . 59 HIS HB3 1 1
5 6028 1 1 59 HIS HD1 H -3.521 -5.157 1.882 1.00 . A A . 59 HIS HD1 1 1
5 6029 1 1 59 HIS HD2 H -1.216 -1.815 0.951 1.00 . A A . 59 HIS HD2 1 1
5 6030 1 1 59 HIS HE1 H -1.194 -5.688 2.676 1.00 . A A . 59 HIS HE1 1 1
5 6031 1 1 59 HIS HE2 H 0.165 -3.611 2.217 1.00 . A A . 59 HIS HE2 1 1
5 6032 1 1 59 HIS N N -4.415 -4.342 -1.134 1.00 . A A . 59 HIS N 1 1
5 6033 1 1 59 HIS ND1 N -2.761 -4.526 1.796 1.00 . A A . 59 HIS ND1 1 1
5 6034 1 1 59 HIS NE2 N -0.773 -3.739 1.907 1.00 . A A . 59 HIS NE2 1 1
5 6035 1 1 59 HIS O O -7.239 -2.870 0.438 1.00 . A A . 59 HIS O 1 1
5 6036 1 1 60 ARG C C -8.693 -3.164 -2.362 1.00 . A A . 60 ARG C 1 1
5 6037 1 1 60 ARG CA C -7.681 -2.058 -2.152 1.00 . A A . 60 ARG CA 1 1
5 6038 1 1 60 ARG CB C -7.472 -1.314 -3.469 1.00 . A A . 60 ARG CB 1 1
5 6039 1 1 60 ARG CD C -8.430 0.223 -5.212 1.00 . A A . 60 ARG CD 1 1
5 6040 1 1 60 ARG CG C -8.565 -0.310 -3.794 1.00 . A A . 60 ARG CG 1 1
5 6041 1 1 60 ARG CZ C -6.528 1.651 -5.907 1.00 . A A . 60 ARG CZ 1 1
5 6042 1 1 60 ARG H H -5.674 -2.722 -2.247 1.00 . A A . 60 ARG H 1 1
5 6043 1 1 60 ARG HA H -8.061 -1.373 -1.410 1.00 . A A . 60 ARG HA 1 1
5 6044 1 1 60 ARG HB2 H -6.531 -0.786 -3.422 1.00 . A A . 60 ARG HB2 1 1
5 6045 1 1 60 ARG HB3 H -7.429 -2.036 -4.271 1.00 . A A . 60 ARG HB3 1 1
5 6046 1 1 60 ARG HD2 H -8.859 -0.495 -5.895 1.00 . A A . 60 ARG HD2 1 1
5 6047 1 1 60 ARG HD3 H -8.973 1.153 -5.285 1.00 . A A . 60 ARG HD3 1 1
5 6048 1 1 60 ARG HE H -6.444 -0.333 -5.623 1.00 . A A . 60 ARG HE 1 1
5 6049 1 1 60 ARG HG2 H -9.526 -0.791 -3.689 1.00 . A A . 60 ARG HG2 1 1
5 6050 1 1 60 ARG HG3 H -8.498 0.516 -3.101 1.00 . A A . 60 ARG HG3 1 1
5 6051 1 1 60 ARG HH11 H -8.237 2.677 -5.550 1.00 . A A . 60 ARG HH11 1 1
5 6052 1 1 60 ARG HH12 H -6.893 3.647 -6.064 1.00 . A A . 60 ARG HH12 1 1
5 6053 1 1 60 ARG HH21 H -4.679 0.943 -6.333 1.00 . A A . 60 ARG HH21 1 1
5 6054 1 1 60 ARG HH22 H -4.884 2.654 -6.561 1.00 . A A . 60 ARG HH22 1 1
5 6055 1 1 60 ARG N N -6.442 -2.629 -1.646 1.00 . A A . 60 ARG N 1 1
5 6056 1 1 60 ARG NE N -7.032 0.457 -5.586 1.00 . A A . 60 ARG NE 1 1
5 6057 1 1 60 ARG NH1 N -7.283 2.743 -5.838 1.00 . A A . 60 ARG NH1 1 1
5 6058 1 1 60 ARG NH2 N -5.260 1.755 -6.290 1.00 . A A . 60 ARG NH2 1 1
5 6059 1 1 60 ARG O O -9.859 -2.998 -2.035 1.00 . A A . 60 ARG O 1 1
5 6060 1 1 61 LEU C C -9.554 -5.966 -1.716 1.00 . A A . 61 LEU C 1 1
5 6061 1 1 61 LEU CA C -9.137 -5.436 -3.082 1.00 . A A . 61 LEU CA 1 1
5 6062 1 1 61 LEU CB C -8.494 -6.535 -3.962 1.00 . A A . 61 LEU CB 1 1
5 6063 1 1 61 LEU CD1 C -8.006 -8.552 -2.516 1.00 . A A . 61 LEU CD1 1 1
5 6064 1 1 61 LEU CD2 C -6.486 -7.965 -4.405 1.00 . A A . 61 LEU CD2 1 1
5 6065 1 1 61 LEU CG C -7.403 -7.410 -3.326 1.00 . A A . 61 LEU CG 1 1
5 6066 1 1 61 LEU H H -7.307 -4.365 -3.203 1.00 . A A . 61 LEU H 1 1
5 6067 1 1 61 LEU HA H -10.024 -5.071 -3.583 1.00 . A A . 61 LEU HA 1 1
5 6068 1 1 61 LEU HB2 H -9.281 -7.189 -4.306 1.00 . A A . 61 LEU HB2 1 1
5 6069 1 1 61 LEU HB3 H -8.061 -6.050 -4.825 1.00 . A A . 61 LEU HB3 1 1
5 6070 1 1 61 LEU HD11 H -8.572 -9.196 -3.171 1.00 . A A . 61 LEU HD11 1 1
5 6071 1 1 61 LEU HD12 H -8.661 -8.148 -1.758 1.00 . A A . 61 LEU HD12 1 1
5 6072 1 1 61 LEU HD13 H -7.217 -9.117 -2.045 1.00 . A A . 61 LEU HD13 1 1
5 6073 1 1 61 LEU HD21 H -7.069 -8.540 -5.112 1.00 . A A . 61 LEU HD21 1 1
5 6074 1 1 61 LEU HD22 H -5.738 -8.600 -3.952 1.00 . A A . 61 LEU HD22 1 1
5 6075 1 1 61 LEU HD23 H -6.000 -7.149 -4.922 1.00 . A A . 61 LEU HD23 1 1
5 6076 1 1 61 LEU HG H -6.806 -6.805 -2.661 1.00 . A A . 61 LEU HG 1 1
5 6077 1 1 61 LEU N N -8.244 -4.298 -2.906 1.00 . A A . 61 LEU N 1 1
5 6078 1 1 61 LEU O O -10.640 -6.523 -1.557 1.00 . A A . 61 LEU O 1 1
5 6079 1 1 62 ALA C C -10.095 -5.176 1.210 1.00 . A A . 62 ALA C 1 1
5 6080 1 1 62 ALA CA C -9.032 -6.121 0.650 1.00 . A A . 62 ALA CA 1 1
5 6081 1 1 62 ALA CB C -7.795 -6.101 1.533 1.00 . A A . 62 ALA CB 1 1
5 6082 1 1 62 ALA H H -7.795 -5.387 -0.921 1.00 . A A . 62 ALA H 1 1
5 6083 1 1 62 ALA HA H -9.425 -7.127 0.643 1.00 . A A . 62 ALA HA 1 1
5 6084 1 1 62 ALA HB1 H -8.057 -6.430 2.527 1.00 . A A . 62 ALA HB1 1 1
5 6085 1 1 62 ALA HB2 H -7.402 -5.095 1.579 1.00 . A A . 62 ALA HB2 1 1
5 6086 1 1 62 ALA HB3 H -7.046 -6.761 1.121 1.00 . A A . 62 ALA HB3 1 1
5 6087 1 1 62 ALA N N -8.691 -5.766 -0.721 1.00 . A A . 62 ALA N 1 1
5 6088 1 1 62 ALA O O -11.073 -5.617 1.815 1.00 . A A . 62 ALA O 1 1
5 6089 1 1 63 SER C C -12.102 -2.748 0.741 1.00 . A A . 63 SER C 1 1
5 6090 1 1 63 SER CA C -10.796 -2.856 1.530 1.00 . A A . 63 SER CA 1 1
5 6091 1 1 63 SER CB C -10.079 -1.501 1.545 1.00 . A A . 63 SER CB 1 1
5 6092 1 1 63 SER H H -9.133 -3.597 0.444 1.00 . A A . 63 SER H 1 1
5 6093 1 1 63 SER HA H -11.030 -3.134 2.547 1.00 . A A . 63 SER HA 1 1
5 6094 1 1 63 SER HB2 H -9.233 -1.553 2.213 1.00 . A A . 63 SER HB2 1 1
5 6095 1 1 63 SER HB3 H -9.737 -1.266 0.547 1.00 . A A . 63 SER HB3 1 1
5 6096 1 1 63 SER HG H -11.793 -0.843 2.238 1.00 . A A . 63 SER HG 1 1
5 6097 1 1 63 SER N N -9.905 -3.879 0.985 1.00 . A A . 63 SER N 1 1
5 6098 1 1 63 SER O O -13.139 -2.387 1.295 1.00 . A A . 63 SER O 1 1
5 6099 1 1 63 SER OG O -10.938 -0.467 1.989 1.00 . A A . 63 SER OG 1 1
5 6100 1 1 64 VAL C C -14.213 -4.050 -1.198 1.00 . A A . 64 VAL C 1 1
5 6101 1 1 64 VAL CA C -13.216 -2.913 -1.409 1.00 . A A . 64 VAL CA 1 1
5 6102 1 1 64 VAL CB C -12.811 -2.840 -2.903 1.00 . A A . 64 VAL CB 1 1
5 6103 1 1 64 VAL CG1 C -12.422 -4.210 -3.441 1.00 . A A . 64 VAL CG1 1 1
5 6104 1 1 64 VAL CG2 C -13.923 -2.223 -3.739 1.00 . A A . 64 VAL CG2 1 1
5 6105 1 1 64 VAL H H -11.233 -3.468 -0.909 1.00 . A A . 64 VAL H 1 1
5 6106 1 1 64 VAL HA H -13.693 -1.980 -1.142 1.00 . A A . 64 VAL HA 1 1
5 6107 1 1 64 VAL HB H -11.944 -2.198 -2.981 1.00 . A A . 64 VAL HB 1 1
5 6108 1 1 64 VAL HG11 H -12.148 -4.123 -4.482 1.00 . A A . 64 VAL HG11 1 1
5 6109 1 1 64 VAL HG12 H -13.259 -4.885 -3.345 1.00 . A A . 64 VAL HG12 1 1
5 6110 1 1 64 VAL HG13 H -11.583 -4.591 -2.877 1.00 . A A . 64 VAL HG13 1 1
5 6111 1 1 64 VAL HG21 H -13.625 -2.205 -4.777 1.00 . A A . 64 VAL HG21 1 1
5 6112 1 1 64 VAL HG22 H -14.109 -1.215 -3.401 1.00 . A A . 64 VAL HG22 1 1
5 6113 1 1 64 VAL HG23 H -14.823 -2.810 -3.632 1.00 . A A . 64 VAL HG23 1 1
5 6114 1 1 64 VAL N N -12.058 -3.082 -0.540 1.00 . A A . 64 VAL N 1 1
5 6115 1 1 64 VAL O O -15.358 -3.983 -1.646 1.00 . A A . 64 VAL O 1 1
5 6116 1 1 65 ASN C C -14.985 -6.378 1.193 1.00 . A A . 65 ASN C 1 1
5 6117 1 1 65 ASN CA C -14.607 -6.267 -0.285 1.00 . A A . 65 ASN CA 1 1
5 6118 1 1 65 ASN CB C -13.866 -7.526 -0.750 1.00 . A A . 65 ASN CB 1 1
5 6119 1 1 65 ASN CG C -14.759 -8.752 -0.822 1.00 . A A . 65 ASN CG 1 1
5 6120 1 1 65 ASN H H -12.873 -5.075 -0.119 1.00 . A A . 65 ASN H 1 1
5 6121 1 1 65 ASN HA H -15.508 -6.152 -0.868 1.00 . A A . 65 ASN HA 1 1
5 6122 1 1 65 ASN HB2 H -13.454 -7.348 -1.732 1.00 . A A . 65 ASN HB2 1 1
5 6123 1 1 65 ASN HB3 H -13.058 -7.733 -0.062 1.00 . A A . 65 ASN HB3 1 1
5 6124 1 1 65 ASN HD21 H -16.315 -7.645 -1.392 1.00 . A A . 65 ASN HD21 1 1
5 6125 1 1 65 ASN HD22 H -16.616 -9.345 -1.231 1.00 . A A . 65 ASN HD22 1 1
5 6126 1 1 65 ASN N N -13.774 -5.095 -0.506 1.00 . A A . 65 ASN N 1 1
5 6127 1 1 65 ASN ND2 N -16.020 -8.560 -1.186 1.00 . A A . 65 ASN ND2 1 1
5 6128 1 1 65 ASN O O -15.591 -7.359 1.627 1.00 . A A . 65 ASN O 1 1
5 6129 1 1 65 ASN OD1 O -14.310 -9.869 -0.569 1.00 . A A . 65 ASN OD1 1 1
5 6130 1 1 66 LEU C C -16.269 -4.640 3.630 1.00 . A A . 66 LEU C 1 1
5 6131 1 1 66 LEU CA C -14.933 -5.333 3.387 1.00 . A A . 66 LEU CA 1 1
5 6132 1 1 66 LEU CB C -13.828 -4.600 4.142 1.00 . A A . 66 LEU CB 1 1
5 6133 1 1 66 LEU CD1 C -14.228 -5.600 6.422 1.00 . A A . 66 LEU CD1 1 1
5 6134 1 1 66 LEU CD2 C -12.608 -6.674 4.857 1.00 . A A . 66 LEU CD2 1 1
5 6135 1 1 66 LEU CG C -13.205 -5.358 5.322 1.00 . A A . 66 LEU CG 1 1
5 6136 1 1 66 LEU H H -14.181 -4.587 1.554 1.00 . A A . 66 LEU H 1 1
5 6137 1 1 66 LEU HA H -14.992 -6.353 3.739 1.00 . A A . 66 LEU HA 1 1
5 6138 1 1 66 LEU HB2 H -13.043 -4.361 3.440 1.00 . A A . 66 LEU HB2 1 1
5 6139 1 1 66 LEU HB3 H -14.246 -3.674 4.520 1.00 . A A . 66 LEU HB3 1 1
5 6140 1 1 66 LEU HD11 H -15.045 -6.190 6.033 1.00 . A A . 66 LEU HD11 1 1
5 6141 1 1 66 LEU HD12 H -14.604 -4.653 6.777 1.00 . A A . 66 LEU HD12 1 1
5 6142 1 1 66 LEU HD13 H -13.757 -6.128 7.237 1.00 . A A . 66 LEU HD13 1 1
5 6143 1 1 66 LEU HD21 H -13.384 -7.291 4.426 1.00 . A A . 66 LEU HD21 1 1
5 6144 1 1 66 LEU HD22 H -12.167 -7.185 5.699 1.00 . A A . 66 LEU HD22 1 1
5 6145 1 1 66 LEU HD23 H -11.848 -6.481 4.113 1.00 . A A . 66 LEU HD23 1 1
5 6146 1 1 66 LEU HG H -12.407 -4.761 5.739 1.00 . A A . 66 LEU HG 1 1
5 6147 1 1 66 LEU N N -14.637 -5.355 1.961 1.00 . A A . 66 LEU N 1 1
5 6148 1 1 66 LEU O O -17.209 -4.799 2.850 1.00 . A A . 66 LEU O 1 1
5 6149 1 1 67 SER C C -17.284 -1.728 5.458 1.00 . A A . 67 SER C 1 1
5 6150 1 1 67 SER CA C -17.571 -3.171 5.045 1.00 . A A . 67 SER CA 1 1
5 6151 1 1 67 SER CB C -18.314 -3.923 6.150 1.00 . A A . 67 SER CB 1 1
5 6152 1 1 67 SER H H -15.549 -3.727 5.257 1.00 . A A . 67 SER H 1 1
5 6153 1 1 67 SER HA H -18.180 -3.159 4.162 1.00 . A A . 67 SER HA 1 1
5 6154 1 1 67 SER HB2 H -18.434 -4.951 5.853 1.00 . A A . 67 SER HB2 1 1
5 6155 1 1 67 SER HB3 H -17.740 -3.874 7.063 1.00 . A A . 67 SER HB3 1 1
5 6156 1 1 67 SER HG H -20.234 -3.736 5.750 1.00 . A A . 67 SER HG 1 1
5 6157 1 1 67 SER N N -16.346 -3.860 4.702 1.00 . A A . 67 SER N 1 1
5 6158 1 1 67 SER O O -16.127 -1.347 5.653 1.00 . A A . 67 SER O 1 1
5 6159 1 1 67 SER OG O -19.599 -3.363 6.384 1.00 . A A . 67 SER OG 1 1
5 6160 1 1 68 ARG C C -17.836 1.221 4.567 1.00 . A A . 68 ARG C 1 1
5 6161 1 1 68 ARG CA C -18.300 0.502 5.835 1.00 . A A . 68 ARG CA 1 1
5 6162 1 1 68 ARG CB C -17.389 0.845 7.023 1.00 . A A . 68 ARG CB 1 1
5 6163 1 1 68 ARG CD C -16.573 2.588 8.644 1.00 . A A . 68 ARG CD 1 1
5 6164 1 1 68 ARG CG C -17.575 2.261 7.550 1.00 . A A . 68 ARG CG 1 1
5 6165 1 1 68 ARG CZ C -15.738 1.527 10.710 1.00 . A A . 68 ARG CZ 1 1
5 6166 1 1 68 ARG H H -19.246 -1.368 5.544 1.00 . A A . 68 ARG H 1 1
5 6167 1 1 68 ARG HA H -19.305 0.833 6.061 1.00 . A A . 68 ARG HA 1 1
5 6168 1 1 68 ARG HB2 H -17.593 0.156 7.828 1.00 . A A . 68 ARG HB2 1 1
5 6169 1 1 68 ARG HB3 H -16.359 0.732 6.715 1.00 . A A . 68 ARG HB3 1 1
5 6170 1 1 68 ARG HD2 H -15.577 2.496 8.238 1.00 . A A . 68 ARG HD2 1 1
5 6171 1 1 68 ARG HD3 H -16.735 3.607 8.966 1.00 . A A . 68 ARG HD3 1 1
5 6172 1 1 68 ARG HE H -17.541 1.197 9.897 1.00 . A A . 68 ARG HE 1 1
5 6173 1 1 68 ARG HG2 H -17.442 2.957 6.737 1.00 . A A . 68 ARG HG2 1 1
5 6174 1 1 68 ARG HG3 H -18.575 2.358 7.949 1.00 . A A . 68 ARG HG3 1 1
5 6175 1 1 68 ARG HH11 H -14.457 2.867 9.885 1.00 . A A . 68 ARG HH11 1 1
5 6176 1 1 68 ARG HH12 H -13.891 2.085 11.326 1.00 . A A . 68 ARG HH12 1 1
5 6177 1 1 68 ARG HH21 H -16.787 0.171 11.794 1.00 . A A . 68 ARG HH21 1 1
5 6178 1 1 68 ARG HH22 H -15.201 0.555 12.405 1.00 . A A . 68 ARG HH22 1 1
5 6179 1 1 68 ARG N N -18.362 -0.944 5.593 1.00 . A A . 68 ARG N 1 1
5 6180 1 1 68 ARG NE N -16.696 1.699 9.799 1.00 . A A . 68 ARG NE 1 1
5 6181 1 1 68 ARG NH1 N -14.603 2.213 10.633 1.00 . A A . 68 ARG NH1 1 1
5 6182 1 1 68 ARG NH2 N -15.923 0.687 11.714 1.00 . A A . 68 ARG NH2 1 1
5 6183 1 1 68 ARG O O -17.573 2.425 4.569 1.00 . A A . 68 ARG O 1 1
5 6184 1 1 69 LEU C C -18.481 1.886 1.628 1.00 . A A . 69 LEU C 1 1
5 6185 1 1 69 LEU CA C -17.368 1.005 2.188 1.00 . A A . 69 LEU CA 1 1
5 6186 1 1 69 LEU CB C -17.025 -0.121 1.193 1.00 . A A . 69 LEU CB 1 1
5 6187 1 1 69 LEU CD1 C -17.749 -1.873 -0.453 1.00 . A A . 69 LEU CD1 1 1
5 6188 1 1 69 LEU CD2 C -18.769 -1.850 1.816 1.00 . A A . 69 LEU CD2 1 1
5 6189 1 1 69 LEU CG C -18.198 -0.987 0.698 1.00 . A A . 69 LEU CG 1 1
5 6190 1 1 69 LEU H H -17.976 -0.486 3.549 1.00 . A A . 69 LEU H 1 1
5 6191 1 1 69 LEU HA H -16.489 1.617 2.342 1.00 . A A . 69 LEU HA 1 1
5 6192 1 1 69 LEU HB2 H -16.555 0.328 0.331 1.00 . A A . 69 LEU HB2 1 1
5 6193 1 1 69 LEU HB3 H -16.307 -0.776 1.664 1.00 . A A . 69 LEU HB3 1 1
5 6194 1 1 69 LEU HD11 H -18.570 -2.499 -0.770 1.00 . A A . 69 LEU HD11 1 1
5 6195 1 1 69 LEU HD12 H -16.927 -2.497 -0.127 1.00 . A A . 69 LEU HD12 1 1
5 6196 1 1 69 LEU HD13 H -17.427 -1.256 -1.279 1.00 . A A . 69 LEU HD13 1 1
5 6197 1 1 69 LEU HD21 H -18.004 -2.521 2.177 1.00 . A A . 69 LEU HD21 1 1
5 6198 1 1 69 LEU HD22 H -19.603 -2.423 1.440 1.00 . A A . 69 LEU HD22 1 1
5 6199 1 1 69 LEU HD23 H -19.105 -1.219 2.627 1.00 . A A . 69 LEU HD23 1 1
5 6200 1 1 69 LEU HG H -18.985 -0.341 0.335 1.00 . A A . 69 LEU HG 1 1
5 6201 1 1 69 LEU N N -17.760 0.465 3.478 1.00 . A A . 69 LEU N 1 1
5 6202 1 1 69 LEU O O -19.656 1.510 1.650 1.00 . A A . 69 LEU O 1 1
5 6203 1 1 70 PRO C C -19.631 3.644 -0.774 1.00 . A A . 70 PRO C 1 1
5 6204 1 1 70 PRO CA C -19.101 4.032 0.595 1.00 . A A . 70 PRO CA 1 1
5 6205 1 1 70 PRO CB C -18.304 5.332 0.521 1.00 . A A . 70 PRO CB 1 1
5 6206 1 1 70 PRO CD C -16.747 3.588 1.044 1.00 . A A . 70 PRO CD 1 1
5 6207 1 1 70 PRO CG C -16.893 4.901 0.321 1.00 . A A . 70 PRO CG 1 1
5 6208 1 1 70 PRO HA H -19.923 4.147 1.259 1.00 . A A . 70 PRO HA 1 1
5 6209 1 1 70 PRO HB2 H -18.658 5.925 -0.309 1.00 . A A . 70 PRO HB2 1 1
5 6210 1 1 70 PRO HB3 H -18.422 5.883 1.443 1.00 . A A . 70 PRO HB3 1 1
5 6211 1 1 70 PRO HD2 H -16.121 2.914 0.479 1.00 . A A . 70 PRO HD2 1 1
5 6212 1 1 70 PRO HD3 H -16.339 3.743 2.032 1.00 . A A . 70 PRO HD3 1 1
5 6213 1 1 70 PRO HG2 H -16.695 4.772 -0.733 1.00 . A A . 70 PRO HG2 1 1
5 6214 1 1 70 PRO HG3 H -16.222 5.635 0.743 1.00 . A A . 70 PRO HG3 1 1
5 6215 1 1 70 PRO N N -18.128 3.075 1.123 1.00 . A A . 70 PRO N 1 1
5 6216 1 1 70 PRO O O -19.726 4.474 -1.677 1.00 . A A . 70 PRO O 1 1
5 6217 1 1 71 TYR C C -21.909 1.719 -2.302 1.00 . A A . 71 TYR C 1 1
5 6218 1 1 71 TYR CA C -20.401 1.865 -2.208 1.00 . A A . 71 TYR CA 1 1
5 6219 1 1 71 TYR CB C -19.687 0.560 -2.489 1.00 . A A . 71 TYR CB 1 1
5 6220 1 1 71 TYR CD1 C -17.508 1.799 -2.213 1.00 . A A . 71 TYR CD1 1 1
5 6221 1 1 71 TYR CD2 C -17.641 0.043 -3.814 1.00 . A A . 71 TYR CD2 1 1
5 6222 1 1 71 TYR CE1 C -16.179 1.985 -2.531 1.00 . A A . 71 TYR CE1 1 1
5 6223 1 1 71 TYR CE2 C -16.330 0.221 -4.139 1.00 . A A . 71 TYR CE2 1 1
5 6224 1 1 71 TYR CG C -18.257 0.827 -2.852 1.00 . A A . 71 TYR CG 1 1
5 6225 1 1 71 TYR CZ C -15.653 1.451 -3.546 1.00 . A A . 71 TYR CZ 1 1
5 6226 1 1 71 TYR H H -20.013 1.792 -0.129 1.00 . A A . 71 TYR H 1 1
5 6227 1 1 71 TYR HA H -20.056 2.579 -2.939 1.00 . A A . 71 TYR HA 1 1
5 6228 1 1 71 TYR HB2 H -19.714 -0.071 -1.612 1.00 . A A . 71 TYR HB2 1 1
5 6229 1 1 71 TYR HB3 H -20.159 0.063 -3.318 1.00 . A A . 71 TYR HB3 1 1
5 6230 1 1 71 TYR HD1 H -17.977 2.417 -1.461 1.00 . A A . 71 TYR HD1 1 1
5 6231 1 1 71 TYR HD2 H -18.232 -0.729 -4.326 1.00 . A A . 71 TYR HD2 1 1
5 6232 1 1 71 TYR HE1 H -15.607 2.743 -2.025 1.00 . A A . 71 TYR HE1 1 1
5 6233 1 1 71 TYR HE2 H -15.886 -0.411 -4.879 1.00 . A A . 71 TYR HE2 1 1
5 6234 1 1 71 TYR HH H -13.740 1.337 -2.995 1.00 . A A . 71 TYR HH 1 1
5 6235 1 1 71 TYR N N -20.006 2.384 -0.916 1.00 . A A . 71 TYR N 1 1
5 6236 1 1 71 TYR O O -22.521 2.087 -3.305 1.00 . A A . 71 TYR O 1 1
5 6237 1 1 71 TYR OH O -14.265 1.367 -3.813 1.00 . A A . 71 TYR OH 1 1
5 6238 1 1 72 GLU C C -24.291 1.426 0.331 1.00 . A A . 72 GLU C 1 1
5 6239 1 1 72 GLU CA C -23.932 1.115 -1.110 1.00 . A A . 72 GLU CA 1 1
5 6240 1 1 72 GLU CB C -24.469 -0.265 -1.508 1.00 . A A . 72 GLU CB 1 1
5 6241 1 1 72 GLU CD C -24.900 -1.898 -3.384 1.00 . A A . 72 GLU CD 1 1
5 6242 1 1 72 GLU CG C -24.127 -0.680 -2.931 1.00 . A A . 72 GLU CG 1 1
5 6243 1 1 72 GLU H H -21.973 0.911 -0.487 1.00 . A A . 72 GLU H 1 1
5 6244 1 1 72 GLU HA H -24.346 1.862 -1.742 1.00 . A A . 72 GLU HA 1 1
5 6245 1 1 72 GLU HB2 H -24.060 -1.003 -0.833 1.00 . A A . 72 GLU HB2 1 1
5 6246 1 1 72 GLU HB3 H -25.546 -0.259 -1.407 1.00 . A A . 72 GLU HB3 1 1
5 6247 1 1 72 GLU HG2 H -24.355 0.139 -3.595 1.00 . A A . 72 GLU HG2 1 1
5 6248 1 1 72 GLU HG3 H -23.070 -0.901 -2.985 1.00 . A A . 72 GLU HG3 1 1
5 6249 1 1 72 GLU N N -22.504 1.199 -1.236 1.00 . A A . 72 GLU N 1 1
5 6250 1 1 72 GLU O O -24.711 0.547 1.086 1.00 . A A . 72 GLU O 1 1
5 6251 1 1 72 GLU OE1 O -24.571 -3.019 -2.948 1.00 . A A . 72 GLU OE1 1 1
5 6252 1 1 72 GLU OE2 O -25.852 -1.737 -4.180 1.00 . A A . 72 GLU OE2 1 1
5 6253 1 1 73 PRO C C -25.576 3.717 2.418 1.00 . A A . 73 PRO C 1 1
5 6254 1 1 73 PRO CA C -24.224 3.073 2.125 1.00 . A A . 73 PRO CA 1 1
5 6255 1 1 73 PRO CB C -23.101 4.098 2.262 1.00 . A A . 73 PRO CB 1 1
5 6256 1 1 73 PRO CD C -23.669 3.816 -0.083 1.00 . A A . 73 PRO CD 1 1
5 6257 1 1 73 PRO CG C -22.986 4.738 0.908 1.00 . A A . 73 PRO CG 1 1
5 6258 1 1 73 PRO HA H -24.044 2.244 2.789 1.00 . A A . 73 PRO HA 1 1
5 6259 1 1 73 PRO HB2 H -23.364 4.822 3.020 1.00 . A A . 73 PRO HB2 1 1
5 6260 1 1 73 PRO HB3 H -22.186 3.598 2.538 1.00 . A A . 73 PRO HB3 1 1
5 6261 1 1 73 PRO HD2 H -24.527 4.300 -0.526 1.00 . A A . 73 PRO HD2 1 1
5 6262 1 1 73 PRO HD3 H -22.972 3.504 -0.847 1.00 . A A . 73 PRO HD3 1 1
5 6263 1 1 73 PRO HG2 H -23.479 5.698 0.919 1.00 . A A . 73 PRO HG2 1 1
5 6264 1 1 73 PRO HG3 H -21.945 4.856 0.650 1.00 . A A . 73 PRO HG3 1 1
5 6265 1 1 73 PRO N N -24.081 2.676 0.747 1.00 . A A . 73 PRO N 1 1
5 6266 1 1 73 PRO O O -26.505 3.643 1.609 1.00 . A A . 73 PRO O 1 1
5 6267 1 1 74 LYS C C -26.504 6.611 3.646 1.00 . A A . 74 LYS C 1 1
5 6268 1 1 74 LYS CA C -26.839 5.151 3.906 1.00 . A A . 74 LYS CA 1 1
5 6269 1 1 74 LYS CB C -27.263 4.960 5.368 1.00 . A A . 74 LYS CB 1 1
5 6270 1 1 74 LYS CD C -27.073 2.443 5.578 1.00 . A A . 74 LYS CD 1 1
5 6271 1 1 74 LYS CE C -27.814 1.164 5.928 1.00 . A A . 74 LYS CE 1 1
5 6272 1 1 74 LYS CG C -27.993 3.652 5.652 1.00 . A A . 74 LYS CG 1 1
5 6273 1 1 74 LYS H H -24.943 4.274 4.229 1.00 . A A . 74 LYS H 1 1
5 6274 1 1 74 LYS HA H -27.648 4.853 3.255 1.00 . A A . 74 LYS HA 1 1
5 6275 1 1 74 LYS HB2 H -26.381 4.992 5.989 1.00 . A A . 74 LYS HB2 1 1
5 6276 1 1 74 LYS HB3 H -27.916 5.775 5.648 1.00 . A A . 74 LYS HB3 1 1
5 6277 1 1 74 LYS HD2 H -26.680 2.359 4.575 1.00 . A A . 74 LYS HD2 1 1
5 6278 1 1 74 LYS HD3 H -26.260 2.579 6.273 1.00 . A A . 74 LYS HD3 1 1
5 6279 1 1 74 LYS HE2 H -28.246 1.269 6.912 1.00 . A A . 74 LYS HE2 1 1
5 6280 1 1 74 LYS HE3 H -28.602 1.009 5.204 1.00 . A A . 74 LYS HE3 1 1
5 6281 1 1 74 LYS HG2 H -28.421 3.699 6.640 1.00 . A A . 74 LYS HG2 1 1
5 6282 1 1 74 LYS HG3 H -28.784 3.533 4.927 1.00 . A A . 74 LYS HG3 1 1
5 6283 1 1 74 LYS HZ1 H -27.413 -0.850 6.289 1.00 . A A . 74 LYS HZ1 1 1
5 6284 1 1 74 LYS HZ2 H -26.077 0.166 6.520 1.00 . A A . 74 LYS HZ2 1 1
5 6285 1 1 74 LYS HZ3 H -26.592 -0.218 4.948 1.00 . A A . 74 LYS HZ3 1 1
5 6286 1 1 74 LYS N N -25.677 4.344 3.578 1.00 . A A . 74 LYS N 1 1
5 6287 1 1 74 LYS NZ N -26.913 -0.016 5.920 1.00 . A A . 74 LYS NZ 1 1
5 6288 1 1 74 LYS O O -25.562 7.145 4.233 1.00 . A A . 74 LYS O 1 1
5 6289 1 1 75 LEU C C -26.960 9.543 3.550 1.00 . A A . 75 LEU C 1 1
5 6290 1 1 75 LEU CA C -26.997 8.603 2.350 1.00 . A A . 75 LEU CA 1 1
5 6291 1 1 75 LEU CB C -28.038 9.087 1.335 1.00 . A A . 75 LEU CB 1 1
5 6292 1 1 75 LEU CD1 C -26.477 8.907 -0.625 1.00 . A A . 75 LEU CD1 1 1
5 6293 1 1 75 LEU CD2 C -28.119 7.069 -0.189 1.00 . A A . 75 LEU CD2 1 1
5 6294 1 1 75 LEU CG C -27.864 8.569 -0.102 1.00 . A A . 75 LEU CG 1 1
5 6295 1 1 75 LEU H H -27.972 6.758 2.312 1.00 . A A . 75 LEU H 1 1
5 6296 1 1 75 LEU HA H -26.038 8.607 1.878 1.00 . A A . 75 LEU HA 1 1
5 6297 1 1 75 LEU HB2 H -29.015 8.790 1.686 1.00 . A A . 75 LEU HB2 1 1
5 6298 1 1 75 LEU HB3 H -27.999 10.166 1.309 1.00 . A A . 75 LEU HB3 1 1
5 6299 1 1 75 LEU HD11 H -25.731 8.450 0.008 1.00 . A A . 75 LEU HD11 1 1
5 6300 1 1 75 LEU HD12 H -26.343 9.978 -0.622 1.00 . A A . 75 LEU HD12 1 1
5 6301 1 1 75 LEU HD13 H -26.370 8.534 -1.634 1.00 . A A . 75 LEU HD13 1 1
5 6302 1 1 75 LEU HD21 H -27.467 6.553 0.501 1.00 . A A . 75 LEU HD21 1 1
5 6303 1 1 75 LEU HD22 H -27.920 6.730 -1.195 1.00 . A A . 75 LEU HD22 1 1
5 6304 1 1 75 LEU HD23 H -29.150 6.862 0.065 1.00 . A A . 75 LEU HD23 1 1
5 6305 1 1 75 LEU HG H -28.583 9.066 -0.738 1.00 . A A . 75 LEU HG 1 1
5 6306 1 1 75 LEU N N -27.249 7.234 2.742 1.00 . A A . 75 LEU N 1 1
5 6307 1 1 75 LEU O O -27.809 9.469 4.443 1.00 . A A . 75 LEU O 1 1
5 6308 1 1 76 LYS C C -26.720 12.568 4.450 1.00 . A A . 76 LYS C 1 1
5 6309 1 1 76 LYS CA C -25.786 11.383 4.639 1.00 . A A . 76 LYS CA 1 1
5 6310 1 1 76 LYS CB C -24.336 11.873 4.686 1.00 . A A . 76 LYS CB 1 1
5 6311 1 1 76 LYS CD C -21.903 11.312 4.908 1.00 . A A . 76 LYS CD 1 1
5 6312 1 1 76 LYS CE C -21.657 12.542 5.765 1.00 . A A . 76 LYS CE 1 1
5 6313 1 1 76 LYS CG C -23.325 10.800 5.062 1.00 . A A . 76 LYS CG 1 1
5 6314 1 1 76 LYS H H -25.336 10.427 2.811 1.00 . A A . 76 LYS H 1 1
5 6315 1 1 76 LYS HA H -26.025 10.893 5.570 1.00 . A A . 76 LYS HA 1 1
5 6316 1 1 76 LYS HB2 H -24.070 12.262 3.715 1.00 . A A . 76 LYS HB2 1 1
5 6317 1 1 76 LYS HB3 H -24.265 12.671 5.412 1.00 . A A . 76 LYS HB3 1 1
5 6318 1 1 76 LYS HD2 H -21.216 10.535 5.207 1.00 . A A . 76 LYS HD2 1 1
5 6319 1 1 76 LYS HD3 H -21.733 11.566 3.871 1.00 . A A . 76 LYS HD3 1 1
5 6320 1 1 76 LYS HE2 H -22.481 13.228 5.637 1.00 . A A . 76 LYS HE2 1 1
5 6321 1 1 76 LYS HE3 H -21.601 12.240 6.801 1.00 . A A . 76 LYS HE3 1 1
5 6322 1 1 76 LYS HG2 H -23.483 10.515 6.091 1.00 . A A . 76 LYS HG2 1 1
5 6323 1 1 76 LYS HG3 H -23.463 9.943 4.420 1.00 . A A . 76 LYS HG3 1 1
5 6324 1 1 76 LYS HZ1 H -19.578 12.596 5.541 1.00 . A A . 76 LYS HZ1 1 1
5 6325 1 1 76 LYS HZ2 H -20.268 14.085 5.974 1.00 . A A . 76 LYS HZ2 1 1
5 6326 1 1 76 LYS HZ3 H -20.427 13.512 4.393 1.00 . A A . 76 LYS HZ3 1 1
5 6327 1 1 76 LYS N N -25.964 10.420 3.560 1.00 . A A . 76 LYS N 1 1
5 6328 1 1 76 LYS NZ N -20.396 13.231 5.394 1.00 . A A . 76 LYS NZ 1 1
5 6329 1 1 76 LYS O O -26.434 13.415 3.576 1.00 . A A . 76 LYS O 1 1
5 6330 1 1 76 LYS OXT O -27.727 12.659 5.184 1.00 . A A . 76 LYS OXT 1 1
6 6331 1 1 1 MET C C 19.751 -8.282 -10.609 1.00 . A A . 1 MET C 1 1
6 6332 1 1 1 MET CA C 20.202 -6.872 -10.266 1.00 . A A . 1 MET CA 1 1
6 6333 1 1 1 MET CB C 18.991 -6.042 -9.815 1.00 . A A . 1 MET CB 1 1
6 6334 1 1 1 MET CE C 15.901 -6.217 -8.897 1.00 . A A . 1 MET CE 1 1
6 6335 1 1 1 MET CG C 17.867 -5.979 -10.841 1.00 . A A . 1 MET CG 1 1
6 6336 1 1 1 MET H1 H 21.178 -5.284 -11.197 1.00 . A A . 1 MET H1 1 1
6 6337 1 1 1 MET H2 H 20.203 -6.200 -12.238 1.00 . A A . 1 MET H2 1 1
6 6338 1 1 1 MET H3 H 21.690 -6.813 -11.716 1.00 . A A . 1 MET H3 1 1
6 6339 1 1 1 MET HA H 20.918 -6.923 -9.461 1.00 . A A . 1 MET HA 1 1
6 6340 1 1 1 MET HB2 H 18.594 -6.471 -8.907 1.00 . A A . 1 MET HB2 1 1
6 6341 1 1 1 MET HB3 H 19.318 -5.034 -9.612 1.00 . A A . 1 MET HB3 1 1
6 6342 1 1 1 MET HE1 H 15.018 -5.820 -8.416 1.00 . A A . 1 MET HE1 1 1
6 6343 1 1 1 MET HE2 H 16.700 -6.295 -8.175 1.00 . A A . 1 MET HE2 1 1
6 6344 1 1 1 MET HE3 H 15.683 -7.196 -9.299 1.00 . A A . 1 MET HE3 1 1
6 6345 1 1 1 MET HG2 H 18.228 -5.457 -11.716 1.00 . A A . 1 MET HG2 1 1
6 6346 1 1 1 MET HG3 H 17.591 -6.987 -11.116 1.00 . A A . 1 MET HG3 1 1
6 6347 1 1 1 MET N N 20.862 -6.250 -11.434 1.00 . A A . 1 MET N 1 1
6 6348 1 1 1 MET O O 19.448 -8.578 -11.764 1.00 . A A . 1 MET O 1 1
6 6349 1 1 1 MET SD S 16.400 -5.125 -10.228 1.00 . A A . 1 MET SD 1 1
6 6350 1 1 2 LEU C C 18.098 -10.760 -8.777 1.00 . A A . 2 LEU C 1 1
6 6351 1 1 2 LEU CA C 19.214 -10.498 -9.779 1.00 . A A . 2 LEU CA 1 1
6 6352 1 1 2 LEU CB C 20.333 -11.530 -9.612 1.00 . A A . 2 LEU CB 1 1
6 6353 1 1 2 LEU CD1 C 19.412 -13.214 -11.233 1.00 . A A . 2 LEU CD1 1 1
6 6354 1 1 2 LEU CD2 C 21.065 -13.924 -9.491 1.00 . A A . 2 LEU CD2 1 1
6 6355 1 1 2 LEU CG C 19.909 -12.989 -9.813 1.00 . A A . 2 LEU CG 1 1
6 6356 1 1 2 LEU H H 20.038 -8.863 -8.721 1.00 . A A . 2 LEU H 1 1
6 6357 1 1 2 LEU HA H 18.809 -10.572 -10.779 1.00 . A A . 2 LEU HA 1 1
6 6358 1 1 2 LEU HB2 H 21.112 -11.303 -10.323 1.00 . A A . 2 LEU HB2 1 1
6 6359 1 1 2 LEU HB3 H 20.737 -11.432 -8.617 1.00 . A A . 2 LEU HB3 1 1
6 6360 1 1 2 LEU HD11 H 18.558 -12.578 -11.419 1.00 . A A . 2 LEU HD11 1 1
6 6361 1 1 2 LEU HD12 H 19.125 -14.248 -11.356 1.00 . A A . 2 LEU HD12 1 1
6 6362 1 1 2 LEU HD13 H 20.199 -12.972 -11.931 1.00 . A A . 2 LEU HD13 1 1
6 6363 1 1 2 LEU HD21 H 21.891 -13.717 -10.155 1.00 . A A . 2 LEU HD21 1 1
6 6364 1 1 2 LEU HD22 H 20.749 -14.949 -9.619 1.00 . A A . 2 LEU HD22 1 1
6 6365 1 1 2 LEU HD23 H 21.379 -13.771 -8.469 1.00 . A A . 2 LEU HD23 1 1
6 6366 1 1 2 LEU HG H 19.096 -13.216 -9.137 1.00 . A A . 2 LEU HG 1 1
6 6367 1 1 2 LEU N N 19.720 -9.145 -9.604 1.00 . A A . 2 LEU N 1 1
6 6368 1 1 2 LEU O O 16.929 -10.836 -9.142 1.00 . A A . 2 LEU O 1 1
6 6369 1 1 3 LYS C C 17.809 -10.079 -5.316 1.00 . A A . 3 LYS C 1 1
6 6370 1 1 3 LYS CA C 17.497 -11.059 -6.444 1.00 . A A . 3 LYS CA 1 1
6 6371 1 1 3 LYS CB C 17.533 -12.502 -5.933 1.00 . A A . 3 LYS CB 1 1
6 6372 1 1 3 LYS CD C 16.474 -14.297 -4.544 1.00 . A A . 3 LYS CD 1 1
6 6373 1 1 3 LYS CE C 15.187 -14.780 -3.901 1.00 . A A . 3 LYS CE 1 1
6 6374 1 1 3 LYS CG C 16.335 -12.885 -5.083 1.00 . A A . 3 LYS CG 1 1
6 6375 1 1 3 LYS H H 19.421 -10.873 -7.288 1.00 . A A . 3 LYS H 1 1
6 6376 1 1 3 LYS HA H 16.517 -10.843 -6.841 1.00 . A A . 3 LYS HA 1 1
6 6377 1 1 3 LYS HB2 H 17.569 -13.170 -6.782 1.00 . A A . 3 LYS HB2 1 1
6 6378 1 1 3 LYS HB3 H 18.426 -12.640 -5.342 1.00 . A A . 3 LYS HB3 1 1
6 6379 1 1 3 LYS HD2 H 16.727 -14.958 -5.359 1.00 . A A . 3 LYS HD2 1 1
6 6380 1 1 3 LYS HD3 H 17.263 -14.312 -3.806 1.00 . A A . 3 LYS HD3 1 1
6 6381 1 1 3 LYS HE2 H 14.855 -14.042 -3.187 1.00 . A A . 3 LYS HE2 1 1
6 6382 1 1 3 LYS HE3 H 14.438 -14.902 -4.671 1.00 . A A . 3 LYS HE3 1 1
6 6383 1 1 3 LYS HG2 H 16.260 -12.198 -4.252 1.00 . A A . 3 LYS HG2 1 1
6 6384 1 1 3 LYS HG3 H 15.442 -12.825 -5.685 1.00 . A A . 3 LYS HG3 1 1
6 6385 1 1 3 LYS HZ1 H 15.987 -15.942 -2.366 1.00 . A A . 3 LYS HZ1 1 1
6 6386 1 1 3 LYS HZ2 H 15.833 -16.766 -3.839 1.00 . A A . 3 LYS HZ2 1 1
6 6387 1 1 3 LYS HZ3 H 14.459 -16.456 -2.892 1.00 . A A . 3 LYS HZ3 1 1
6 6388 1 1 3 LYS N N 18.470 -10.886 -7.511 1.00 . A A . 3 LYS N 1 1
6 6389 1 1 3 LYS NZ N 15.378 -16.076 -3.202 1.00 . A A . 3 LYS NZ 1 1
6 6390 1 1 3 LYS O O 17.116 -9.082 -5.135 1.00 . A A . 3 LYS O 1 1
6 6391 1 1 4 ASN C C 20.691 -8.837 -3.998 1.00 . A A . 4 ASN C 1 1
6 6392 1 1 4 ASN CA C 19.368 -9.444 -3.555 1.00 . A A . 4 ASN CA 1 1
6 6393 1 1 4 ASN CB C 19.535 -10.155 -2.206 1.00 . A A . 4 ASN CB 1 1
6 6394 1 1 4 ASN CG C 20.575 -11.264 -2.237 1.00 . A A . 4 ASN CG 1 1
6 6395 1 1 4 ASN H H 19.358 -11.204 -4.738 1.00 . A A . 4 ASN H 1 1
6 6396 1 1 4 ASN HA H 18.643 -8.649 -3.447 1.00 . A A . 4 ASN HA 1 1
6 6397 1 1 4 ASN HB2 H 19.835 -9.434 -1.461 1.00 . A A . 4 ASN HB2 1 1
6 6398 1 1 4 ASN HB3 H 18.588 -10.585 -1.916 1.00 . A A . 4 ASN HB3 1 1
6 6399 1 1 4 ASN HD21 H 21.997 -10.012 -1.612 1.00 . A A . 4 ASN HD21 1 1
6 6400 1 1 4 ASN HD22 H 22.491 -11.654 -1.881 1.00 . A A . 4 ASN HD22 1 1
6 6401 1 1 4 ASN N N 18.880 -10.357 -4.583 1.00 . A A . 4 ASN N 1 1
6 6402 1 1 4 ASN ND2 N 21.811 -10.945 -1.879 1.00 . A A . 4 ASN ND2 1 1
6 6403 1 1 4 ASN O O 21.258 -7.983 -3.317 1.00 . A A . 4 ASN O 1 1
6 6404 1 1 4 ASN OD1 O 20.264 -12.409 -2.568 1.00 . A A . 4 ASN OD1 1 1
6 6405 1 1 5 LEU C C 22.129 -7.319 -6.197 1.00 . A A . 5 LEU C 1 1
6 6406 1 1 5 LEU CA C 22.382 -8.753 -5.751 1.00 . A A . 5 LEU CA 1 1
6 6407 1 1 5 LEU CB C 22.839 -9.610 -6.938 1.00 . A A . 5 LEU CB 1 1
6 6408 1 1 5 LEU CD1 C 25.290 -9.576 -6.402 1.00 . A A . 5 LEU CD1 1 1
6 6409 1 1 5 LEU CD2 C 23.861 -11.439 -5.546 1.00 . A A . 5 LEU CD2 1 1
6 6410 1 1 5 LEU CG C 24.088 -10.463 -6.692 1.00 . A A . 5 LEU CG 1 1
6 6411 1 1 5 LEU H H 20.737 -10.065 -5.572 1.00 . A A . 5 LEU H 1 1
6 6412 1 1 5 LEU HA H 23.159 -8.750 -5.002 1.00 . A A . 5 LEU HA 1 1
6 6413 1 1 5 LEU HB2 H 22.028 -10.269 -7.210 1.00 . A A . 5 LEU HB2 1 1
6 6414 1 1 5 LEU HB3 H 23.040 -8.952 -7.772 1.00 . A A . 5 LEU HB3 1 1
6 6415 1 1 5 LEU HD11 H 25.100 -8.992 -5.514 1.00 . A A . 5 LEU HD11 1 1
6 6416 1 1 5 LEU HD12 H 25.460 -8.914 -7.238 1.00 . A A . 5 LEU HD12 1 1
6 6417 1 1 5 LEU HD13 H 26.163 -10.193 -6.248 1.00 . A A . 5 LEU HD13 1 1
6 6418 1 1 5 LEU HD21 H 24.767 -12.000 -5.367 1.00 . A A . 5 LEU HD21 1 1
6 6419 1 1 5 LEU HD22 H 23.062 -12.119 -5.804 1.00 . A A . 5 LEU HD22 1 1
6 6420 1 1 5 LEU HD23 H 23.594 -10.891 -4.655 1.00 . A A . 5 LEU HD23 1 1
6 6421 1 1 5 LEU HG H 24.302 -11.035 -7.582 1.00 . A A . 5 LEU HG 1 1
6 6422 1 1 5 LEU N N 21.185 -9.310 -5.139 1.00 . A A . 5 LEU N 1 1
6 6423 1 1 5 LEU O O 21.655 -7.074 -7.309 1.00 . A A . 5 LEU O 1 1
6 6424 1 1 6 ALA C C 22.962 -4.207 -4.433 1.00 . A A . 6 ALA C 1 1
6 6425 1 1 6 ALA CA C 22.229 -4.973 -5.523 1.00 . A A . 6 ALA CA 1 1
6 6426 1 1 6 ALA CB C 20.747 -4.617 -5.525 1.00 . A A . 6 ALA CB 1 1
6 6427 1 1 6 ALA H H 22.766 -6.679 -4.426 1.00 . A A . 6 ALA H 1 1
6 6428 1 1 6 ALA HA H 22.650 -4.722 -6.488 1.00 . A A . 6 ALA HA 1 1
6 6429 1 1 6 ALA HB1 H 20.313 -4.874 -4.571 1.00 . A A . 6 ALA HB1 1 1
6 6430 1 1 6 ALA HB2 H 20.246 -5.165 -6.308 1.00 . A A . 6 ALA HB2 1 1
6 6431 1 1 6 ALA HB3 H 20.632 -3.556 -5.700 1.00 . A A . 6 ALA HB3 1 1
6 6432 1 1 6 ALA N N 22.415 -6.393 -5.296 1.00 . A A . 6 ALA N 1 1
6 6433 1 1 6 ALA O O 23.685 -4.807 -3.633 1.00 . A A . 6 ALA O 1 1
6 6434 1 1 7 LYS C C 22.473 -1.802 -2.246 1.00 . A A . 7 LYS C 1 1
6 6435 1 1 7 LYS CA C 23.437 -2.076 -3.392 1.00 . A A . 7 LYS CA 1 1
6 6436 1 1 7 LYS CB C 23.949 -0.761 -3.997 1.00 . A A . 7 LYS CB 1 1
6 6437 1 1 7 LYS CD C 24.931 -1.750 -6.105 1.00 . A A . 7 LYS CD 1 1
6 6438 1 1 7 LYS CE C 26.215 -2.122 -6.830 1.00 . A A . 7 LYS CE 1 1
6 6439 1 1 7 LYS CG C 25.200 -0.919 -4.860 1.00 . A A . 7 LYS CG 1 1
6 6440 1 1 7 LYS H H 22.218 -2.469 -5.077 1.00 . A A . 7 LYS H 1 1
6 6441 1 1 7 LYS HA H 24.278 -2.633 -3.004 1.00 . A A . 7 LYS HA 1 1
6 6442 1 1 7 LYS HB2 H 23.168 -0.335 -4.611 1.00 . A A . 7 LYS HB2 1 1
6 6443 1 1 7 LYS HB3 H 24.177 -0.074 -3.196 1.00 . A A . 7 LYS HB3 1 1
6 6444 1 1 7 LYS HD2 H 24.423 -2.658 -5.814 1.00 . A A . 7 LYS HD2 1 1
6 6445 1 1 7 LYS HD3 H 24.301 -1.183 -6.775 1.00 . A A . 7 LYS HD3 1 1
6 6446 1 1 7 LYS HE2 H 26.854 -2.664 -6.149 1.00 . A A . 7 LYS HE2 1 1
6 6447 1 1 7 LYS HE3 H 25.968 -2.757 -7.670 1.00 . A A . 7 LYS HE3 1 1
6 6448 1 1 7 LYS HG2 H 25.538 0.059 -5.164 1.00 . A A . 7 LYS HG2 1 1
6 6449 1 1 7 LYS HG3 H 25.968 -1.402 -4.275 1.00 . A A . 7 LYS HG3 1 1
6 6450 1 1 7 LYS HZ1 H 27.713 -1.217 -7.966 1.00 . A A . 7 LYS HZ1 1 1
6 6451 1 1 7 LYS HZ2 H 27.356 -0.396 -6.532 1.00 . A A . 7 LYS HZ2 1 1
6 6452 1 1 7 LYS HZ3 H 26.293 -0.303 -7.852 1.00 . A A . 7 LYS HZ3 1 1
6 6453 1 1 7 LYS N N 22.794 -2.898 -4.402 1.00 . A A . 7 LYS N 1 1
6 6454 1 1 7 LYS NZ N 26.945 -0.928 -7.328 1.00 . A A . 7 LYS NZ 1 1
6 6455 1 1 7 LYS O O 21.400 -1.238 -2.456 1.00 . A A . 7 LYS O 1 1
6 6456 1 1 8 LEU C C 20.839 -3.016 0.105 1.00 . A A . 8 LEU C 1 1
6 6457 1 1 8 LEU CA C 22.059 -2.097 0.165 1.00 . A A . 8 LEU CA 1 1
6 6458 1 1 8 LEU CB C 21.610 -0.649 0.409 1.00 . A A . 8 LEU CB 1 1
6 6459 1 1 8 LEU CD1 C 22.159 1.746 0.868 1.00 . A A . 8 LEU CD1 1 1
6 6460 1 1 8 LEU CD2 C 23.597 -0.051 1.821 1.00 . A A . 8 LEU CD2 1 1
6 6461 1 1 8 LEU CG C 22.735 0.362 0.640 1.00 . A A . 8 LEU CG 1 1
6 6462 1 1 8 LEU H H 23.772 -2.613 -0.966 1.00 . A A . 8 LEU H 1 1
6 6463 1 1 8 LEU HA H 22.675 -2.410 0.997 1.00 . A A . 8 LEU HA 1 1
6 6464 1 1 8 LEU HB2 H 21.037 -0.329 -0.449 1.00 . A A . 8 LEU HB2 1 1
6 6465 1 1 8 LEU HB3 H 20.963 -0.638 1.274 1.00 . A A . 8 LEU HB3 1 1
6 6466 1 1 8 LEU HD11 H 21.527 1.733 1.744 1.00 . A A . 8 LEU HD11 1 1
6 6467 1 1 8 LEU HD12 H 21.576 2.042 0.007 1.00 . A A . 8 LEU HD12 1 1
6 6468 1 1 8 LEU HD13 H 22.965 2.451 1.017 1.00 . A A . 8 LEU HD13 1 1
6 6469 1 1 8 LEU HD21 H 24.391 0.669 1.955 1.00 . A A . 8 LEU HD21 1 1
6 6470 1 1 8 LEU HD22 H 24.025 -1.026 1.634 1.00 . A A . 8 LEU HD22 1 1
6 6471 1 1 8 LEU HD23 H 22.992 -0.090 2.713 1.00 . A A . 8 LEU HD23 1 1
6 6472 1 1 8 LEU HG H 23.361 0.402 -0.239 1.00 . A A . 8 LEU HG 1 1
6 6473 1 1 8 LEU N N 22.879 -2.214 -1.044 1.00 . A A . 8 LEU N 1 1
6 6474 1 1 8 LEU O O 19.828 -2.692 -0.516 1.00 . A A . 8 LEU O 1 1
6 6475 1 1 9 ASP C C 18.917 -4.814 1.990 1.00 . A A . 9 ASP C 1 1
6 6476 1 1 9 ASP CA C 19.827 -5.118 0.827 1.00 . A A . 9 ASP CA 1 1
6 6477 1 1 9 ASP CB C 20.337 -6.565 0.877 1.00 . A A . 9 ASP CB 1 1
6 6478 1 1 9 ASP CG C 21.169 -6.880 2.103 1.00 . A A . 9 ASP CG 1 1
6 6479 1 1 9 ASP H H 21.760 -4.362 1.265 1.00 . A A . 9 ASP H 1 1
6 6480 1 1 9 ASP HA H 19.246 -4.983 -0.060 1.00 . A A . 9 ASP HA 1 1
6 6481 1 1 9 ASP HB2 H 19.488 -7.230 0.869 1.00 . A A . 9 ASP HB2 1 1
6 6482 1 1 9 ASP HB3 H 20.939 -6.751 0.000 1.00 . A A . 9 ASP HB3 1 1
6 6483 1 1 9 ASP N N 20.931 -4.158 0.777 1.00 . A A . 9 ASP N 1 1
6 6484 1 1 9 ASP O O 18.334 -5.700 2.612 1.00 . A A . 9 ASP O 1 1
6 6485 1 1 9 ASP OD1 O 22.177 -6.183 2.342 1.00 . A A . 9 ASP OD1 1 1
6 6486 1 1 9 ASP OD2 O 20.827 -7.836 2.828 1.00 . A A . 9 ASP OD2 1 1
6 6487 1 1 10 GLN C C 16.505 -2.760 2.628 1.00 . A A . 10 GLN C 1 1
6 6488 1 1 10 GLN CA C 17.858 -3.054 3.251 1.00 . A A . 10 GLN CA 1 1
6 6489 1 1 10 GLN CB C 18.401 -1.809 3.954 1.00 . A A . 10 GLN CB 1 1
6 6490 1 1 10 GLN CD C 19.001 -2.985 6.109 1.00 . A A . 10 GLN CD 1 1
6 6491 1 1 10 GLN CG C 19.488 -2.100 4.976 1.00 . A A . 10 GLN CG 1 1
6 6492 1 1 10 GLN H H 19.299 -2.898 1.718 1.00 . A A . 10 GLN H 1 1
6 6493 1 1 10 GLN HA H 17.747 -3.850 3.957 1.00 . A A . 10 GLN HA 1 1
6 6494 1 1 10 GLN HB2 H 18.805 -1.142 3.210 1.00 . A A . 10 GLN HB2 1 1
6 6495 1 1 10 GLN HB3 H 17.585 -1.315 4.460 1.00 . A A . 10 GLN HB3 1 1
6 6496 1 1 10 GLN HE21 H 19.639 -4.609 5.154 1.00 . A A . 10 GLN HE21 1 1
6 6497 1 1 10 GLN HE22 H 18.893 -4.881 6.695 1.00 . A A . 10 GLN HE22 1 1
6 6498 1 1 10 GLN HG2 H 20.308 -2.595 4.479 1.00 . A A . 10 GLN HG2 1 1
6 6499 1 1 10 GLN HG3 H 19.833 -1.164 5.391 1.00 . A A . 10 GLN HG3 1 1
6 6500 1 1 10 GLN N N 18.772 -3.532 2.240 1.00 . A A . 10 GLN N 1 1
6 6501 1 1 10 GLN NE2 N 19.194 -4.288 5.973 1.00 . A A . 10 GLN NE2 1 1
6 6502 1 1 10 GLN O O 15.633 -2.157 3.247 1.00 . A A . 10 GLN O 1 1
6 6503 1 1 10 GLN OE1 O 18.476 -2.499 7.110 1.00 . A A . 10 GLN OE1 1 1
6 6504 1 1 11 THR C C 13.961 -3.797 1.288 1.00 . A A . 11 THR C 1 1
6 6505 1 1 11 THR CA C 15.123 -3.056 0.642 1.00 . A A . 11 THR CA 1 1
6 6506 1 1 11 THR CB C 15.372 -3.544 -0.796 1.00 . A A . 11 THR CB 1 1
6 6507 1 1 11 THR CG2 C 14.136 -3.415 -1.675 1.00 . A A . 11 THR CG2 1 1
6 6508 1 1 11 THR H H 17.107 -3.667 0.975 1.00 . A A . 11 THR H 1 1
6 6509 1 1 11 THR HA H 14.864 -2.004 0.620 1.00 . A A . 11 THR HA 1 1
6 6510 1 1 11 THR HB H 15.668 -4.581 -0.752 1.00 . A A . 11 THR HB 1 1
6 6511 1 1 11 THR HG1 H 16.757 -2.145 -0.723 1.00 . A A . 11 THR HG1 1 1
6 6512 1 1 11 THR HG21 H 13.829 -2.380 -1.711 1.00 . A A . 11 THR HG21 1 1
6 6513 1 1 11 THR HG22 H 13.338 -4.012 -1.261 1.00 . A A . 11 THR HG22 1 1
6 6514 1 1 11 THR HG23 H 14.366 -3.759 -2.672 1.00 . A A . 11 THR HG23 1 1
6 6515 1 1 11 THR N N 16.350 -3.214 1.401 1.00 . A A . 11 THR N 1 1
6 6516 1 1 11 THR O O 12.808 -3.574 0.945 1.00 . A A . 11 THR O 1 1
6 6517 1 1 11 THR OG1 O 16.447 -2.793 -1.364 1.00 . A A . 11 THR OG1 1 1
6 6518 1 1 12 GLU C C 12.466 -4.053 3.746 1.00 . A A . 12 GLU C 1 1
6 6519 1 1 12 GLU CA C 13.250 -5.194 3.116 1.00 . A A . 12 GLU CA 1 1
6 6520 1 1 12 GLU CB C 13.917 -6.042 4.188 1.00 . A A . 12 GLU CB 1 1
6 6521 1 1 12 GLU CD C 15.510 -6.106 6.150 1.00 . A A . 12 GLU CD 1 1
6 6522 1 1 12 GLU CG C 14.983 -5.303 4.982 1.00 . A A . 12 GLU CG 1 1
6 6523 1 1 12 GLU H H 15.120 -5.173 2.158 1.00 . A A . 12 GLU H 1 1
6 6524 1 1 12 GLU HA H 12.577 -5.794 2.563 1.00 . A A . 12 GLU HA 1 1
6 6525 1 1 12 GLU HB2 H 13.165 -6.396 4.872 1.00 . A A . 12 GLU HB2 1 1
6 6526 1 1 12 GLU HB3 H 14.385 -6.883 3.706 1.00 . A A . 12 GLU HB3 1 1
6 6527 1 1 12 GLU HG2 H 15.806 -5.069 4.325 1.00 . A A . 12 GLU HG2 1 1
6 6528 1 1 12 GLU HG3 H 14.554 -4.387 5.360 1.00 . A A . 12 GLU HG3 1 1
6 6529 1 1 12 GLU N N 14.257 -4.705 2.194 1.00 . A A . 12 GLU N 1 1
6 6530 1 1 12 GLU O O 11.241 -4.116 3.892 1.00 . A A . 12 GLU O 1 1
6 6531 1 1 12 GLU OE1 O 15.965 -7.248 5.937 1.00 . A A . 12 GLU OE1 1 1
6 6532 1 1 12 GLU OE2 O 15.480 -5.593 7.289 1.00 . A A . 12 GLU OE2 1 1
6 6533 1 1 13 MET C C 11.892 -1.047 3.600 1.00 . A A . 13 MET C 1 1
6 6534 1 1 13 MET CA C 12.599 -1.832 4.671 1.00 . A A . 13 MET CA 1 1
6 6535 1 1 13 MET CB C 13.667 -0.972 5.352 1.00 . A A . 13 MET CB 1 1
6 6536 1 1 13 MET CE C 14.599 0.761 7.851 1.00 . A A . 13 MET CE 1 1
6 6537 1 1 13 MET CG C 14.362 -1.661 6.515 1.00 . A A . 13 MET CG 1 1
6 6538 1 1 13 MET H H 14.103 -2.967 3.755 1.00 . A A . 13 MET H 1 1
6 6539 1 1 13 MET HA H 11.876 -2.161 5.405 1.00 . A A . 13 MET HA 1 1
6 6540 1 1 13 MET HB2 H 14.419 -0.709 4.621 1.00 . A A . 13 MET HB2 1 1
6 6541 1 1 13 MET HB3 H 13.205 -0.070 5.720 1.00 . A A . 13 MET HB3 1 1
6 6542 1 1 13 MET HE1 H 14.107 1.211 7.002 1.00 . A A . 13 MET HE1 1 1
6 6543 1 1 13 MET HE2 H 15.225 1.496 8.336 1.00 . A A . 13 MET HE2 1 1
6 6544 1 1 13 MET HE3 H 13.857 0.403 8.548 1.00 . A A . 13 MET HE3 1 1
6 6545 1 1 13 MET HG2 H 13.621 -1.926 7.255 1.00 . A A . 13 MET HG2 1 1
6 6546 1 1 13 MET HG3 H 14.842 -2.560 6.152 1.00 . A A . 13 MET HG3 1 1
6 6547 1 1 13 MET N N 13.177 -2.994 4.048 1.00 . A A . 13 MET N 1 1
6 6548 1 1 13 MET O O 10.792 -0.534 3.807 1.00 . A A . 13 MET O 1 1
6 6549 1 1 13 MET SD S 15.608 -0.615 7.298 1.00 . A A . 13 MET SD 1 1
6 6550 1 1 14 ASP C C 10.533 -0.931 1.036 1.00 . A A . 14 ASP C 1 1
6 6551 1 1 14 ASP CA C 11.941 -0.358 1.287 1.00 . A A . 14 ASP CA 1 1
6 6552 1 1 14 ASP CB C 12.829 -0.551 0.052 1.00 . A A . 14 ASP CB 1 1
6 6553 1 1 14 ASP CG C 14.073 0.316 0.059 1.00 . A A . 14 ASP CG 1 1
6 6554 1 1 14 ASP H H 13.498 -1.193 2.421 1.00 . A A . 14 ASP H 1 1
6 6555 1 1 14 ASP HA H 11.876 0.674 1.491 1.00 . A A . 14 ASP HA 1 1
6 6556 1 1 14 ASP HB2 H 13.137 -1.582 -0.003 1.00 . A A . 14 ASP HB2 1 1
6 6557 1 1 14 ASP HB3 H 12.257 -0.304 -0.826 1.00 . A A . 14 ASP HB3 1 1
6 6558 1 1 14 ASP N N 12.549 -0.951 2.454 1.00 . A A . 14 ASP N 1 1
6 6559 1 1 14 ASP O O 9.549 -0.193 0.973 1.00 . A A . 14 ASP O 1 1
6 6560 1 1 14 ASP OD1 O 14.983 0.047 0.879 1.00 . A A . 14 ASP OD1 1 1
6 6561 1 1 14 ASP OD2 O 14.131 1.283 -0.724 1.00 . A A . 14 ASP OD2 1 1
6 6562 1 1 15 LYS C C 8.160 -2.672 1.790 1.00 . A A . 15 LYS C 1 1
6 6563 1 1 15 LYS CA C 9.211 -2.998 0.729 1.00 . A A . 15 LYS CA 1 1
6 6564 1 1 15 LYS CB C 9.494 -4.505 0.781 1.00 . A A . 15 LYS CB 1 1
6 6565 1 1 15 LYS CD C 10.723 -6.486 -0.133 1.00 . A A . 15 LYS CD 1 1
6 6566 1 1 15 LYS CE C 11.459 -7.091 -1.319 1.00 . A A . 15 LYS CE 1 1
6 6567 1 1 15 LYS CG C 10.302 -5.045 -0.388 1.00 . A A . 15 LYS CG 1 1
6 6568 1 1 15 LYS H H 11.293 -2.754 0.938 1.00 . A A . 15 LYS H 1 1
6 6569 1 1 15 LYS HA H 8.813 -2.751 -0.244 1.00 . A A . 15 LYS HA 1 1
6 6570 1 1 15 LYS HB2 H 10.037 -4.722 1.689 1.00 . A A . 15 LYS HB2 1 1
6 6571 1 1 15 LYS HB3 H 8.551 -5.030 0.808 1.00 . A A . 15 LYS HB3 1 1
6 6572 1 1 15 LYS HD2 H 11.373 -6.508 0.728 1.00 . A A . 15 LYS HD2 1 1
6 6573 1 1 15 LYS HD3 H 9.840 -7.076 0.069 1.00 . A A . 15 LYS HD3 1 1
6 6574 1 1 15 LYS HE2 H 12.220 -6.398 -1.645 1.00 . A A . 15 LYS HE2 1 1
6 6575 1 1 15 LYS HE3 H 11.927 -8.012 -1.002 1.00 . A A . 15 LYS HE3 1 1
6 6576 1 1 15 LYS HG2 H 9.699 -5.007 -1.283 1.00 . A A . 15 LYS HG2 1 1
6 6577 1 1 15 LYS HG3 H 11.186 -4.437 -0.517 1.00 . A A . 15 LYS HG3 1 1
6 6578 1 1 15 LYS HZ1 H 10.167 -6.492 -2.857 1.00 . A A . 15 LYS HZ1 1 1
6 6579 1 1 15 LYS HZ2 H 9.758 -7.980 -2.150 1.00 . A A . 15 LYS HZ2 1 1
6 6580 1 1 15 LYS HZ3 H 11.072 -7.882 -3.216 1.00 . A A . 15 LYS HZ3 1 1
6 6581 1 1 15 LYS N N 10.460 -2.258 0.924 1.00 . A A . 15 LYS N 1 1
6 6582 1 1 15 LYS NZ N 10.551 -7.379 -2.462 1.00 . A A . 15 LYS NZ 1 1
6 6583 1 1 15 LYS O O 7.055 -2.243 1.452 1.00 . A A . 15 LYS O 1 1
6 6584 1 1 16 VAL C C 7.020 -1.257 4.202 1.00 . A A . 16 VAL C 1 1
6 6585 1 1 16 VAL CA C 7.532 -2.689 4.130 1.00 . A A . 16 VAL CA 1 1
6 6586 1 1 16 VAL CB C 8.113 -3.109 5.486 1.00 . A A . 16 VAL CB 1 1
6 6587 1 1 16 VAL CG1 C 8.268 -4.621 5.562 1.00 . A A . 16 VAL CG1 1 1
6 6588 1 1 16 VAL CG2 C 9.434 -2.417 5.775 1.00 . A A . 16 VAL CG2 1 1
6 6589 1 1 16 VAL H H 9.410 -3.130 3.309 1.00 . A A . 16 VAL H 1 1
6 6590 1 1 16 VAL HA H 6.697 -3.339 3.914 1.00 . A A . 16 VAL HA 1 1
6 6591 1 1 16 VAL HB H 7.422 -2.807 6.225 1.00 . A A . 16 VAL HB 1 1
6 6592 1 1 16 VAL HG11 H 8.662 -4.895 6.531 1.00 . A A . 16 VAL HG11 1 1
6 6593 1 1 16 VAL HG12 H 8.946 -4.953 4.791 1.00 . A A . 16 VAL HG12 1 1
6 6594 1 1 16 VAL HG13 H 7.306 -5.088 5.421 1.00 . A A . 16 VAL HG13 1 1
6 6595 1 1 16 VAL HG21 H 10.141 -2.643 4.990 1.00 . A A . 16 VAL HG21 1 1
6 6596 1 1 16 VAL HG22 H 9.824 -2.763 6.721 1.00 . A A . 16 VAL HG22 1 1
6 6597 1 1 16 VAL HG23 H 9.278 -1.349 5.822 1.00 . A A . 16 VAL HG23 1 1
6 6598 1 1 16 VAL N N 8.498 -2.860 3.069 1.00 . A A . 16 VAL N 1 1
6 6599 1 1 16 VAL O O 5.837 -1.025 4.451 1.00 . A A . 16 VAL O 1 1
6 6600 1 1 17 ASN C C 6.501 1.343 2.828 1.00 . A A . 17 ASN C 1 1
6 6601 1 1 17 ASN CA C 7.530 1.100 3.924 1.00 . A A . 17 ASN CA 1 1
6 6602 1 1 17 ASN CB C 8.749 2.002 3.702 1.00 . A A . 17 ASN CB 1 1
6 6603 1 1 17 ASN CG C 9.432 2.399 5.000 1.00 . A A . 17 ASN CG 1 1
6 6604 1 1 17 ASN H H 8.851 -0.557 3.853 1.00 . A A . 17 ASN H 1 1
6 6605 1 1 17 ASN HA H 7.081 1.351 4.874 1.00 . A A . 17 ASN HA 1 1
6 6606 1 1 17 ASN HB2 H 9.465 1.480 3.085 1.00 . A A . 17 ASN HB2 1 1
6 6607 1 1 17 ASN HB3 H 8.433 2.902 3.193 1.00 . A A . 17 ASN HB3 1 1
6 6608 1 1 17 ASN HD21 H 10.662 0.845 4.870 1.00 . A A . 17 ASN HD21 1 1
6 6609 1 1 17 ASN HD22 H 10.882 1.872 6.254 1.00 . A A . 17 ASN HD22 1 1
6 6610 1 1 17 ASN N N 7.911 -0.306 3.976 1.00 . A A . 17 ASN N 1 1
6 6611 1 1 17 ASN ND2 N 10.423 1.628 5.415 1.00 . A A . 17 ASN ND2 1 1
6 6612 1 1 17 ASN O O 5.418 1.867 3.093 1.00 . A A . 17 ASN O 1 1
6 6613 1 1 17 ASN OD1 O 9.073 3.399 5.619 1.00 . A A . 17 ASN OD1 1 1
6 6614 1 1 18 VAL C C 4.609 0.439 0.674 1.00 . A A . 18 VAL C 1 1
6 6615 1 1 18 VAL CA C 5.943 1.169 0.478 1.00 . A A . 18 VAL CA 1 1
6 6616 1 1 18 VAL CB C 6.603 0.768 -0.839 1.00 . A A . 18 VAL CB 1 1
6 6617 1 1 18 VAL CG1 C 5.677 1.067 -2.001 1.00 . A A . 18 VAL CG1 1 1
6 6618 1 1 18 VAL CG2 C 7.909 1.525 -0.995 1.00 . A A . 18 VAL CG2 1 1
6 6619 1 1 18 VAL H H 7.730 0.589 1.422 1.00 . A A . 18 VAL H 1 1
6 6620 1 1 18 VAL HA H 5.762 2.221 0.418 1.00 . A A . 18 VAL HA 1 1
6 6621 1 1 18 VAL HB H 6.815 -0.290 -0.822 1.00 . A A . 18 VAL HB 1 1
6 6622 1 1 18 VAL HG11 H 5.472 2.127 -2.035 1.00 . A A . 18 VAL HG11 1 1
6 6623 1 1 18 VAL HG12 H 4.752 0.525 -1.873 1.00 . A A . 18 VAL HG12 1 1
6 6624 1 1 18 VAL HG13 H 6.148 0.762 -2.924 1.00 . A A . 18 VAL HG13 1 1
6 6625 1 1 18 VAL HG21 H 8.379 1.243 -1.926 1.00 . A A . 18 VAL HG21 1 1
6 6626 1 1 18 VAL HG22 H 8.567 1.282 -0.174 1.00 . A A . 18 VAL HG22 1 1
6 6627 1 1 18 VAL HG23 H 7.714 2.587 -0.999 1.00 . A A . 18 VAL HG23 1 1
6 6628 1 1 18 VAL N N 6.836 0.962 1.594 1.00 . A A . 18 VAL N 1 1
6 6629 1 1 18 VAL O O 3.552 0.939 0.282 1.00 . A A . 18 VAL O 1 1
6 6630 1 1 19 ASP C C 2.576 -0.761 2.625 1.00 . A A . 19 ASP C 1 1
6 6631 1 1 19 ASP CA C 3.445 -1.494 1.609 1.00 . A A . 19 ASP CA 1 1
6 6632 1 1 19 ASP CB C 3.786 -2.893 2.139 1.00 . A A . 19 ASP CB 1 1
6 6633 1 1 19 ASP CG C 2.554 -3.665 2.593 1.00 . A A . 19 ASP CG 1 1
6 6634 1 1 19 ASP H H 5.532 -1.083 1.601 1.00 . A A . 19 ASP H 1 1
6 6635 1 1 19 ASP HA H 2.889 -1.597 0.688 1.00 . A A . 19 ASP HA 1 1
6 6636 1 1 19 ASP HB2 H 4.274 -3.458 1.359 1.00 . A A . 19 ASP HB2 1 1
6 6637 1 1 19 ASP HB3 H 4.456 -2.796 2.979 1.00 . A A . 19 ASP HB3 1 1
6 6638 1 1 19 ASP N N 4.659 -0.730 1.314 1.00 . A A . 19 ASP N 1 1
6 6639 1 1 19 ASP O O 1.371 -0.613 2.428 1.00 . A A . 19 ASP O 1 1
6 6640 1 1 19 ASP OD1 O 1.847 -4.223 1.732 1.00 . A A . 19 ASP OD1 1 1
6 6641 1 1 19 ASP OD2 O 2.275 -3.706 3.814 1.00 . A A . 19 ASP OD2 1 1
6 6642 1 1 20 LEU C C 1.826 1.658 4.210 1.00 . A A . 20 LEU C 1 1
6 6643 1 1 20 LEU CA C 2.498 0.408 4.766 1.00 . A A . 20 LEU CA 1 1
6 6644 1 1 20 LEU CB C 3.478 0.766 5.898 1.00 . A A . 20 LEU CB 1 1
6 6645 1 1 20 LEU CD1 C 3.825 1.034 8.364 1.00 . A A . 20 LEU CD1 1 1
6 6646 1 1 20 LEU CD2 C 2.446 2.710 7.141 1.00 . A A . 20 LEU CD2 1 1
6 6647 1 1 20 LEU CG C 2.849 1.241 7.218 1.00 . A A . 20 LEU CG 1 1
6 6648 1 1 20 LEU H H 4.172 -0.443 3.791 1.00 . A A . 20 LEU H 1 1
6 6649 1 1 20 LEU HA H 1.737 -0.251 5.157 1.00 . A A . 20 LEU HA 1 1
6 6650 1 1 20 LEU HB2 H 4.076 -0.108 6.109 1.00 . A A . 20 LEU HB2 1 1
6 6651 1 1 20 LEU HB3 H 4.132 1.546 5.537 1.00 . A A . 20 LEU HB3 1 1
6 6652 1 1 20 LEU HD11 H 3.391 1.409 9.280 1.00 . A A . 20 LEU HD11 1 1
6 6653 1 1 20 LEU HD12 H 4.744 1.563 8.157 1.00 . A A . 20 LEU HD12 1 1
6 6654 1 1 20 LEU HD13 H 4.033 -0.021 8.471 1.00 . A A . 20 LEU HD13 1 1
6 6655 1 1 20 LEU HD21 H 3.316 3.312 6.925 1.00 . A A . 20 LEU HD21 1 1
6 6656 1 1 20 LEU HD22 H 2.021 3.018 8.085 1.00 . A A . 20 LEU HD22 1 1
6 6657 1 1 20 LEU HD23 H 1.714 2.839 6.358 1.00 . A A . 20 LEU HD23 1 1
6 6658 1 1 20 LEU HG H 1.963 0.656 7.421 1.00 . A A . 20 LEU HG 1 1
6 6659 1 1 20 LEU N N 3.203 -0.299 3.705 1.00 . A A . 20 LEU N 1 1
6 6660 1 1 20 LEU O O 0.633 1.876 4.424 1.00 . A A . 20 LEU O 1 1
6 6661 1 1 21 ALA C C 0.860 3.372 1.988 1.00 . A A . 21 ALA C 1 1
6 6662 1 1 21 ALA CA C 2.070 3.677 2.867 1.00 . A A . 21 ALA CA 1 1
6 6663 1 1 21 ALA CB C 3.158 4.348 2.047 1.00 . A A . 21 ALA CB 1 1
6 6664 1 1 21 ALA H H 3.561 2.291 3.426 1.00 . A A . 21 ALA H 1 1
6 6665 1 1 21 ALA HA H 1.770 4.360 3.649 1.00 . A A . 21 ALA HA 1 1
6 6666 1 1 21 ALA HB1 H 4.001 4.572 2.684 1.00 . A A . 21 ALA HB1 1 1
6 6667 1 1 21 ALA HB2 H 2.773 5.263 1.621 1.00 . A A . 21 ALA HB2 1 1
6 6668 1 1 21 ALA HB3 H 3.471 3.685 1.255 1.00 . A A . 21 ALA HB3 1 1
6 6669 1 1 21 ALA N N 2.597 2.473 3.498 1.00 . A A . 21 ALA N 1 1
6 6670 1 1 21 ALA O O -0.183 4.014 2.115 1.00 . A A . 21 ALA O 1 1
6 6671 1 1 22 ALA C C -1.286 1.438 0.959 1.00 . A A . 22 ALA C 1 1
6 6672 1 1 22 ALA CA C -0.088 2.014 0.203 1.00 . A A . 22 ALA CA 1 1
6 6673 1 1 22 ALA CB C 0.410 1.025 -0.832 1.00 . A A . 22 ALA CB 1 1
6 6674 1 1 22 ALA H H 1.846 1.882 1.071 1.00 . A A . 22 ALA H 1 1
6 6675 1 1 22 ALA HA H -0.402 2.910 -0.315 1.00 . A A . 22 ALA HA 1 1
6 6676 1 1 22 ALA HB1 H 1.265 1.439 -1.344 1.00 . A A . 22 ALA HB1 1 1
6 6677 1 1 22 ALA HB2 H -0.375 0.824 -1.547 1.00 . A A . 22 ALA HB2 1 1
6 6678 1 1 22 ALA HB3 H 0.696 0.105 -0.343 1.00 . A A . 22 ALA HB3 1 1
6 6679 1 1 22 ALA N N 0.994 2.379 1.112 1.00 . A A . 22 ALA N 1 1
6 6680 1 1 22 ALA O O -2.432 1.550 0.513 1.00 . A A . 22 ALA O 1 1
6 6681 1 1 23 ALA C C -2.869 1.394 3.530 1.00 . A A . 23 ALA C 1 1
6 6682 1 1 23 ALA CA C -2.064 0.274 2.942 1.00 . A A . 23 ALA CA 1 1
6 6683 1 1 23 ALA CB C -1.467 -0.557 4.060 1.00 . A A . 23 ALA CB 1 1
6 6684 1 1 23 ALA H H -0.100 0.870 2.468 1.00 . A A . 23 ALA H 1 1
6 6685 1 1 23 ALA HA H -2.691 -0.354 2.324 1.00 . A A . 23 ALA HA 1 1
6 6686 1 1 23 ALA HB1 H -0.950 0.102 4.747 1.00 . A A . 23 ALA HB1 1 1
6 6687 1 1 23 ALA HB2 H -0.768 -1.269 3.648 1.00 . A A . 23 ALA HB2 1 1
6 6688 1 1 23 ALA HB3 H -2.252 -1.076 4.584 1.00 . A A . 23 ALA HB3 1 1
6 6689 1 1 23 ALA N N -1.018 0.857 2.124 1.00 . A A . 23 ALA N 1 1
6 6690 1 1 23 ALA O O -4.101 1.345 3.616 1.00 . A A . 23 ALA O 1 1
6 6691 1 1 24 GLY C C -3.621 4.296 3.486 1.00 . A A . 24 GLY C 1 1
6 6692 1 1 24 GLY CA C -2.731 3.584 4.478 1.00 . A A . 24 GLY CA 1 1
6 6693 1 1 24 GLY H H -1.160 2.392 3.809 1.00 . A A . 24 GLY H 1 1
6 6694 1 1 24 GLY HA2 H -3.305 3.291 5.340 1.00 . A A . 24 GLY HA2 1 1
6 6695 1 1 24 GLY HA3 H -1.939 4.246 4.781 1.00 . A A . 24 GLY HA3 1 1
6 6696 1 1 24 GLY N N -2.138 2.421 3.914 1.00 . A A . 24 GLY N 1 1
6 6697 1 1 24 GLY O O -4.755 4.639 3.803 1.00 . A A . 24 GLY O 1 1
6 6698 1 1 25 VAL C C -5.186 4.390 0.968 1.00 . A A . 25 VAL C 1 1
6 6699 1 1 25 VAL CA C -3.869 5.128 1.202 1.00 . A A . 25 VAL CA 1 1
6 6700 1 1 25 VAL CB C -3.069 5.164 -0.122 1.00 . A A . 25 VAL CB 1 1
6 6701 1 1 25 VAL CG1 C -3.868 5.847 -1.222 1.00 . A A . 25 VAL CG1 1 1
6 6702 1 1 25 VAL CG2 C -1.730 5.858 0.071 1.00 . A A . 25 VAL CG2 1 1
6 6703 1 1 25 VAL H H -2.184 4.205 2.095 1.00 . A A . 25 VAL H 1 1
6 6704 1 1 25 VAL HA H -4.081 6.145 1.500 1.00 . A A . 25 VAL HA 1 1
6 6705 1 1 25 VAL HB H -2.878 4.144 -0.429 1.00 . A A . 25 VAL HB 1 1
6 6706 1 1 25 VAL HG11 H -3.291 5.855 -2.134 1.00 . A A . 25 VAL HG11 1 1
6 6707 1 1 25 VAL HG12 H -4.089 6.863 -0.928 1.00 . A A . 25 VAL HG12 1 1
6 6708 1 1 25 VAL HG13 H -4.791 5.311 -1.384 1.00 . A A . 25 VAL HG13 1 1
6 6709 1 1 25 VAL HG21 H -1.887 6.883 0.391 1.00 . A A . 25 VAL HG21 1 1
6 6710 1 1 25 VAL HG22 H -1.182 5.858 -0.858 1.00 . A A . 25 VAL HG22 1 1
6 6711 1 1 25 VAL HG23 H -1.157 5.336 0.825 1.00 . A A . 25 VAL HG23 1 1
6 6712 1 1 25 VAL N N -3.106 4.493 2.273 1.00 . A A . 25 VAL N 1 1
6 6713 1 1 25 VAL O O -6.245 5.015 0.847 1.00 . A A . 25 VAL O 1 1
6 6714 1 1 26 ALA C C -7.353 2.491 1.781 1.00 . A A . 26 ALA C 1 1
6 6715 1 1 26 ALA CA C -6.287 2.225 0.717 1.00 . A A . 26 ALA CA 1 1
6 6716 1 1 26 ALA CB C -5.899 0.753 0.716 1.00 . A A . 26 ALA CB 1 1
6 6717 1 1 26 ALA H H -4.223 2.632 1.025 1.00 . A A . 26 ALA H 1 1
6 6718 1 1 26 ALA HA H -6.696 2.464 -0.253 1.00 . A A . 26 ALA HA 1 1
6 6719 1 1 26 ALA HB1 H -5.126 0.585 -0.020 1.00 . A A . 26 ALA HB1 1 1
6 6720 1 1 26 ALA HB2 H -6.763 0.154 0.473 1.00 . A A . 26 ALA HB2 1 1
6 6721 1 1 26 ALA HB3 H -5.532 0.477 1.693 1.00 . A A . 26 ALA HB3 1 1
6 6722 1 1 26 ALA N N -5.108 3.059 0.925 1.00 . A A . 26 ALA N 1 1
6 6723 1 1 26 ALA O O -8.493 2.819 1.457 1.00 . A A . 26 ALA O 1 1
6 6724 1 1 27 PHE C C -8.378 4.063 4.202 1.00 . A A . 27 PHE C 1 1
6 6725 1 1 27 PHE CA C -7.920 2.610 4.146 1.00 . A A . 27 PHE CA 1 1
6 6726 1 1 27 PHE CB C -7.322 2.181 5.483 1.00 . A A . 27 PHE CB 1 1
6 6727 1 1 27 PHE CD1 C -6.605 -0.201 5.214 1.00 . A A . 27 PHE CD1 1 1
6 6728 1 1 27 PHE CD2 C -8.526 0.257 6.548 1.00 . A A . 27 PHE CD2 1 1
6 6729 1 1 27 PHE CE1 C -6.743 -1.550 5.465 1.00 . A A . 27 PHE CE1 1 1
6 6730 1 1 27 PHE CE2 C -8.671 -1.094 6.802 1.00 . A A . 27 PHE CE2 1 1
6 6731 1 1 27 PHE CG C -7.494 0.717 5.751 1.00 . A A . 27 PHE CG 1 1
6 6732 1 1 27 PHE CZ C -7.847 -1.994 6.236 1.00 . A A . 27 PHE CZ 1 1
6 6733 1 1 27 PHE H H -6.036 2.154 3.257 1.00 . A A . 27 PHE H 1 1
6 6734 1 1 27 PHE HA H -8.786 1.996 3.947 1.00 . A A . 27 PHE HA 1 1
6 6735 1 1 27 PHE HB2 H -6.263 2.398 5.487 1.00 . A A . 27 PHE HB2 1 1
6 6736 1 1 27 PHE HB3 H -7.804 2.725 6.281 1.00 . A A . 27 PHE HB3 1 1
6 6737 1 1 27 PHE HD1 H -5.795 0.149 4.592 1.00 . A A . 27 PHE HD1 1 1
6 6738 1 1 27 PHE HD2 H -9.225 0.963 6.972 1.00 . A A . 27 PHE HD2 1 1
6 6739 1 1 27 PHE HE1 H -6.044 -2.254 5.038 1.00 . A A . 27 PHE HE1 1 1
6 6740 1 1 27 PHE HE2 H -9.482 -1.443 7.425 1.00 . A A . 27 PHE HE2 1 1
6 6741 1 1 27 PHE HZ H -7.985 -3.050 6.426 1.00 . A A . 27 PHE HZ 1 1
6 6742 1 1 27 PHE N N -6.974 2.387 3.050 1.00 . A A . 27 PHE N 1 1
6 6743 1 1 27 PHE O O -9.484 4.360 4.658 1.00 . A A . 27 PHE O 1 1
6 6744 1 1 28 LYS C C -9.035 6.625 2.797 1.00 . A A . 28 LYS C 1 1
6 6745 1 1 28 LYS CA C -7.836 6.366 3.695 1.00 . A A . 28 LYS CA 1 1
6 6746 1 1 28 LYS CB C -6.638 7.214 3.282 1.00 . A A . 28 LYS CB 1 1
6 6747 1 1 28 LYS CD C -4.533 8.393 4.013 1.00 . A A . 28 LYS CD 1 1
6 6748 1 1 28 LYS CE C -5.035 9.794 3.687 1.00 . A A . 28 LYS CE 1 1
6 6749 1 1 28 LYS CG C -5.663 7.460 4.422 1.00 . A A . 28 LYS CG 1 1
6 6750 1 1 28 LYS H H -6.718 4.591 3.275 1.00 . A A . 28 LYS H 1 1
6 6751 1 1 28 LYS HA H -8.110 6.639 4.700 1.00 . A A . 28 LYS HA 1 1
6 6752 1 1 28 LYS HB2 H -6.110 6.712 2.485 1.00 . A A . 28 LYS HB2 1 1
6 6753 1 1 28 LYS HB3 H -6.990 8.170 2.926 1.00 . A A . 28 LYS HB3 1 1
6 6754 1 1 28 LYS HD2 H -3.824 8.459 4.825 1.00 . A A . 28 LYS HD2 1 1
6 6755 1 1 28 LYS HD3 H -4.044 7.985 3.141 1.00 . A A . 28 LYS HD3 1 1
6 6756 1 1 28 LYS HE2 H -4.190 10.410 3.418 1.00 . A A . 28 LYS HE2 1 1
6 6757 1 1 28 LYS HE3 H -5.711 9.733 2.846 1.00 . A A . 28 LYS HE3 1 1
6 6758 1 1 28 LYS HG2 H -6.198 7.900 5.251 1.00 . A A . 28 LYS HG2 1 1
6 6759 1 1 28 LYS HG3 H -5.241 6.513 4.729 1.00 . A A . 28 LYS HG3 1 1
6 6760 1 1 28 LYS HZ1 H -5.850 11.451 4.656 1.00 . A A . 28 LYS HZ1 1 1
6 6761 1 1 28 LYS HZ2 H -5.202 10.288 5.710 1.00 . A A . 28 LYS HZ2 1 1
6 6762 1 1 28 LYS HZ3 H -6.685 10.008 4.946 1.00 . A A . 28 LYS HZ3 1 1
6 6763 1 1 28 LYS N N -7.526 4.946 3.706 1.00 . A A . 28 LYS N 1 1
6 6764 1 1 28 LYS NZ N -5.742 10.427 4.829 1.00 . A A . 28 LYS NZ 1 1
6 6765 1 1 28 LYS O O -10.076 7.044 3.275 1.00 . A A . 28 LYS O 1 1
6 6766 1 1 29 GLU C C -11.265 5.729 1.064 1.00 . A A . 29 GLU C 1 1
6 6767 1 1 29 GLU CA C -10.033 6.509 0.595 1.00 . A A . 29 GLU CA 1 1
6 6768 1 1 29 GLU CB C -9.652 6.081 -0.826 1.00 . A A . 29 GLU CB 1 1
6 6769 1 1 29 GLU CD C -8.953 4.155 -2.300 1.00 . A A . 29 GLU CD 1 1
6 6770 1 1 29 GLU CG C -8.961 4.731 -0.902 1.00 . A A . 29 GLU CG 1 1
6 6771 1 1 29 GLU H H -8.043 6.014 1.172 1.00 . A A . 29 GLU H 1 1
6 6772 1 1 29 GLU HA H -10.280 7.558 0.584 1.00 . A A . 29 GLU HA 1 1
6 6773 1 1 29 GLU HB2 H -10.548 6.034 -1.426 1.00 . A A . 29 GLU HB2 1 1
6 6774 1 1 29 GLU HB3 H -8.989 6.824 -1.244 1.00 . A A . 29 GLU HB3 1 1
6 6775 1 1 29 GLU HG2 H -7.938 4.849 -0.572 1.00 . A A . 29 GLU HG2 1 1
6 6776 1 1 29 GLU HG3 H -9.473 4.043 -0.246 1.00 . A A . 29 GLU HG3 1 1
6 6777 1 1 29 GLU N N -8.909 6.333 1.514 1.00 . A A . 29 GLU N 1 1
6 6778 1 1 29 GLU O O -12.338 6.314 1.275 1.00 . A A . 29 GLU O 1 1
6 6779 1 1 29 GLU OE1 O -9.954 3.523 -2.689 1.00 . A A . 29 GLU OE1 1 1
6 6780 1 1 29 GLU OE2 O -7.948 4.327 -3.014 1.00 . A A . 29 GLU OE2 1 1
6 6781 1 1 30 ARG C C -13.044 3.986 2.737 1.00 . A A . 30 ARG C 1 1
6 6782 1 1 30 ARG CA C -12.193 3.514 1.561 1.00 . A A . 30 ARG CA 1 1
6 6783 1 1 30 ARG CB C -11.671 2.106 1.863 1.00 . A A . 30 ARG CB 1 1
6 6784 1 1 30 ARG CD C -11.889 1.118 -0.458 1.00 . A A . 30 ARG CD 1 1
6 6785 1 1 30 ARG CG C -10.959 1.413 0.706 1.00 . A A . 30 ARG CG 1 1
6 6786 1 1 30 ARG CZ C -12.941 2.374 -2.295 1.00 . A A . 30 ARG CZ 1 1
6 6787 1 1 30 ARG H H -10.167 4.059 1.241 1.00 . A A . 30 ARG H 1 1
6 6788 1 1 30 ARG HA H -12.816 3.469 0.679 1.00 . A A . 30 ARG HA 1 1
6 6789 1 1 30 ARG HB2 H -10.978 2.168 2.689 1.00 . A A . 30 ARG HB2 1 1
6 6790 1 1 30 ARG HB3 H -12.506 1.487 2.160 1.00 . A A . 30 ARG HB3 1 1
6 6791 1 1 30 ARG HD2 H -11.531 0.239 -0.973 1.00 . A A . 30 ARG HD2 1 1
6 6792 1 1 30 ARG HD3 H -12.878 0.927 -0.069 1.00 . A A . 30 ARG HD3 1 1
6 6793 1 1 30 ARG HE H -11.221 2.880 -1.404 1.00 . A A . 30 ARG HE 1 1
6 6794 1 1 30 ARG HG2 H -10.161 2.053 0.358 1.00 . A A . 30 ARG HG2 1 1
6 6795 1 1 30 ARG HG3 H -10.541 0.485 1.064 1.00 . A A . 30 ARG HG3 1 1
6 6796 1 1 30 ARG HH11 H -13.950 0.722 -1.717 1.00 . A A . 30 ARG HH11 1 1
6 6797 1 1 30 ARG HH12 H -14.685 1.617 -3.019 1.00 . A A . 30 ARG HH12 1 1
6 6798 1 1 30 ARG HH21 H -12.164 4.053 -3.122 1.00 . A A . 30 ARG HH21 1 1
6 6799 1 1 30 ARG HH22 H -13.660 3.497 -3.824 1.00 . A A . 30 ARG HH22 1 1
6 6800 1 1 30 ARG N N -11.085 4.423 1.274 1.00 . A A . 30 ARG N 1 1
6 6801 1 1 30 ARG NE N -11.962 2.222 -1.410 1.00 . A A . 30 ARG NE 1 1
6 6802 1 1 30 ARG NH1 N -13.934 1.497 -2.344 1.00 . A A . 30 ARG NH1 1 1
6 6803 1 1 30 ARG NH2 N -12.919 3.389 -3.144 1.00 . A A . 30 ARG NH2 1 1
6 6804 1 1 30 ARG O O -14.265 4.069 2.630 1.00 . A A . 30 ARG O 1 1
6 6805 1 1 31 TYR C C -12.997 5.965 5.573 1.00 . A A . 31 TYR C 1 1
6 6806 1 1 31 TYR CA C -13.135 4.544 5.089 1.00 . A A . 31 TYR CA 1 1
6 6807 1 1 31 TYR CB C -12.681 3.560 6.160 1.00 . A A . 31 TYR CB 1 1
6 6808 1 1 31 TYR CD1 C -14.324 1.728 5.638 1.00 . A A . 31 TYR CD1 1 1
6 6809 1 1 31 TYR CD2 C -11.996 1.237 5.578 1.00 . A A . 31 TYR CD2 1 1
6 6810 1 1 31 TYR CE1 C -14.610 0.415 5.332 1.00 . A A . 31 TYR CE1 1 1
6 6811 1 1 31 TYR CE2 C -12.273 -0.068 5.264 1.00 . A A . 31 TYR CE2 1 1
6 6812 1 1 31 TYR CG C -13.012 2.156 5.764 1.00 . A A . 31 TYR CG 1 1
6 6813 1 1 31 TYR CZ C -13.667 -0.389 4.918 1.00 . A A . 31 TYR CZ 1 1
6 6814 1 1 31 TYR H H -11.420 4.366 3.852 1.00 . A A . 31 TYR H 1 1
6 6815 1 1 31 TYR HA H -14.169 4.360 4.891 1.00 . A A . 31 TYR HA 1 1
6 6816 1 1 31 TYR HB2 H -11.611 3.634 6.293 1.00 . A A . 31 TYR HB2 1 1
6 6817 1 1 31 TYR HB3 H -13.183 3.776 7.093 1.00 . A A . 31 TYR HB3 1 1
6 6818 1 1 31 TYR HD1 H -15.125 2.436 5.781 1.00 . A A . 31 TYR HD1 1 1
6 6819 1 1 31 TYR HD2 H -10.970 1.561 5.673 1.00 . A A . 31 TYR HD2 1 1
6 6820 1 1 31 TYR HE1 H -15.635 0.092 5.236 1.00 . A A . 31 TYR HE1 1 1
6 6821 1 1 31 TYR HE2 H -11.465 -0.770 5.116 1.00 . A A . 31 TYR HE2 1 1
6 6822 1 1 31 TYR HH H -13.301 -2.356 5.402 1.00 . A A . 31 TYR HH 1 1
6 6823 1 1 31 TYR N N -12.403 4.297 3.854 1.00 . A A . 31 TYR N 1 1
6 6824 1 1 31 TYR O O -13.468 6.302 6.660 1.00 . A A . 31 TYR O 1 1
6 6825 1 1 31 TYR OH O -13.850 -1.782 4.853 1.00 . A A . 31 TYR OH 1 1
6 6826 1 1 32 ASN C C -11.889 9.081 4.011 1.00 . A A . 32 ASN C 1 1
6 6827 1 1 32 ASN CA C -12.105 8.150 5.201 1.00 . A A . 32 ASN CA 1 1
6 6828 1 1 32 ASN CB C -10.877 8.073 6.099 1.00 . A A . 32 ASN CB 1 1
6 6829 1 1 32 ASN CG C -10.611 9.338 6.901 1.00 . A A . 32 ASN CG 1 1
6 6830 1 1 32 ASN H H -12.101 6.524 3.876 1.00 . A A . 32 ASN H 1 1
6 6831 1 1 32 ASN HA H -12.945 8.497 5.773 1.00 . A A . 32 ASN HA 1 1
6 6832 1 1 32 ASN HB2 H -11.028 7.246 6.786 1.00 . A A . 32 ASN HB2 1 1
6 6833 1 1 32 ASN HB3 H -10.011 7.865 5.488 1.00 . A A . 32 ASN HB3 1 1
6 6834 1 1 32 ASN HD21 H -12.560 9.679 7.116 1.00 . A A . 32 ASN HD21 1 1
6 6835 1 1 32 ASN HD22 H -11.503 10.839 7.841 1.00 . A A . 32 ASN HD22 1 1
6 6836 1 1 32 ASN N N -12.390 6.809 4.765 1.00 . A A . 32 ASN N 1 1
6 6837 1 1 32 ASN ND2 N -11.663 10.020 7.330 1.00 . A A . 32 ASN ND2 1 1
6 6838 1 1 32 ASN O O -11.169 10.059 4.126 1.00 . A A . 32 ASN O 1 1
6 6839 1 1 32 ASN OD1 O -9.458 9.688 7.153 1.00 . A A . 32 ASN OD1 1 1
6 6840 1 1 33 MET C C -11.382 10.455 1.363 1.00 . A A . 33 MET C 1 1
6 6841 1 1 33 MET CA C -12.592 9.529 1.639 1.00 . A A . 33 MET CA 1 1
6 6842 1 1 33 MET CB C -13.930 10.277 1.565 1.00 . A A . 33 MET CB 1 1
6 6843 1 1 33 MET CE C -17.829 8.885 1.022 1.00 . A A . 33 MET CE 1 1
6 6844 1 1 33 MET CG C -15.123 9.353 1.389 1.00 . A A . 33 MET CG 1 1
6 6845 1 1 33 MET H H -12.941 7.830 2.851 1.00 . A A . 33 MET H 1 1
6 6846 1 1 33 MET HA H -12.600 8.809 0.833 1.00 . A A . 33 MET HA 1 1
6 6847 1 1 33 MET HB2 H -14.068 10.842 2.477 1.00 . A A . 33 MET HB2 1 1
6 6848 1 1 33 MET HB3 H -13.904 10.960 0.729 1.00 . A A . 33 MET HB3 1 1
6 6849 1 1 33 MET HE1 H -17.758 8.177 1.836 1.00 . A A . 33 MET HE1 1 1
6 6850 1 1 33 MET HE2 H -17.578 8.393 0.094 1.00 . A A . 33 MET HE2 1 1
6 6851 1 1 33 MET HE3 H -18.837 9.268 0.965 1.00 . A A . 33 MET HE3 1 1
6 6852 1 1 33 MET HG2 H -14.996 8.797 0.473 1.00 . A A . 33 MET HG2 1 1
6 6853 1 1 33 MET HG3 H -15.157 8.667 2.223 1.00 . A A . 33 MET HG3 1 1
6 6854 1 1 33 MET N N -12.509 8.715 2.873 1.00 . A A . 33 MET N 1 1
6 6855 1 1 33 MET O O -10.539 10.066 0.559 1.00 . A A . 33 MET O 1 1
6 6856 1 1 33 MET SD S -16.692 10.239 1.308 1.00 . A A . 33 MET SD 1 1
6 6857 1 1 34 PRO C C -8.766 11.841 1.778 1.00 . A A . 34 PRO C 1 1
6 6858 1 1 34 PRO CA C -10.113 12.572 1.725 1.00 . A A . 34 PRO CA 1 1
6 6859 1 1 34 PRO CB C -10.198 13.616 2.855 1.00 . A A . 34 PRO CB 1 1
6 6860 1 1 34 PRO CD C -12.229 12.346 2.865 1.00 . A A . 34 PRO CD 1 1
6 6861 1 1 34 PRO CG C -11.344 13.203 3.719 1.00 . A A . 34 PRO CG 1 1
6 6862 1 1 34 PRO HA H -10.196 13.073 0.774 1.00 . A A . 34 PRO HA 1 1
6 6863 1 1 34 PRO HB2 H -9.274 13.619 3.412 1.00 . A A . 34 PRO HB2 1 1
6 6864 1 1 34 PRO HB3 H -10.365 14.593 2.428 1.00 . A A . 34 PRO HB3 1 1
6 6865 1 1 34 PRO HD2 H -12.753 11.619 3.470 1.00 . A A . 34 PRO HD2 1 1
6 6866 1 1 34 PRO HD3 H -12.927 12.956 2.313 1.00 . A A . 34 PRO HD3 1 1
6 6867 1 1 34 PRO HG2 H -10.979 12.638 4.564 1.00 . A A . 34 PRO HG2 1 1
6 6868 1 1 34 PRO HG3 H -11.881 14.077 4.057 1.00 . A A . 34 PRO HG3 1 1
6 6869 1 1 34 PRO N N -11.269 11.690 1.956 1.00 . A A . 34 PRO N 1 1
6 6870 1 1 34 PRO O O -8.295 11.432 2.846 1.00 . A A . 34 PRO O 1 1
6 6871 1 1 35 VAL C C -6.156 11.446 -0.761 1.00 . A A . 35 VAL C 1 1
6 6872 1 1 35 VAL CA C -6.887 10.985 0.491 1.00 . A A . 35 VAL CA 1 1
6 6873 1 1 35 VAL CB C -7.089 9.456 0.459 1.00 . A A . 35 VAL CB 1 1
6 6874 1 1 35 VAL CG1 C -7.911 9.064 -0.737 1.00 . A A . 35 VAL CG1 1 1
6 6875 1 1 35 VAL CG2 C -5.764 8.717 0.455 1.00 . A A . 35 VAL CG2 1 1
6 6876 1 1 35 VAL H H -8.574 12.042 -0.197 1.00 . A A . 35 VAL H 1 1
6 6877 1 1 35 VAL HA H -6.292 11.223 1.340 1.00 . A A . 35 VAL HA 1 1
6 6878 1 1 35 VAL HB H -7.633 9.168 1.347 1.00 . A A . 35 VAL HB 1 1
6 6879 1 1 35 VAL HG11 H -7.407 9.394 -1.629 1.00 . A A . 35 VAL HG11 1 1
6 6880 1 1 35 VAL HG12 H -8.876 9.539 -0.670 1.00 . A A . 35 VAL HG12 1 1
6 6881 1 1 35 VAL HG13 H -8.030 7.993 -0.758 1.00 . A A . 35 VAL HG13 1 1
6 6882 1 1 35 VAL HG21 H -5.954 7.651 0.425 1.00 . A A . 35 VAL HG21 1 1
6 6883 1 1 35 VAL HG22 H -5.216 8.959 1.354 1.00 . A A . 35 VAL HG22 1 1
6 6884 1 1 35 VAL HG23 H -5.190 9.007 -0.412 1.00 . A A . 35 VAL HG23 1 1
6 6885 1 1 35 VAL N N -8.155 11.680 0.613 1.00 . A A . 35 VAL N 1 1
6 6886 1 1 35 VAL O O -6.738 11.516 -1.843 1.00 . A A . 35 VAL O 1 1
6 6887 1 1 36 ILE C C -3.017 11.141 -2.008 1.00 . A A . 36 ILE C 1 1
6 6888 1 1 36 ILE CA C -4.092 12.191 -1.750 1.00 . A A . 36 ILE CA 1 1
6 6889 1 1 36 ILE CB C -3.445 13.584 -1.561 1.00 . A A . 36 ILE CB 1 1
6 6890 1 1 36 ILE CD1 C -5.459 14.775 -2.581 1.00 . A A . 36 ILE CD1 1 1
6 6891 1 1 36 ILE CG1 C -4.519 14.660 -1.398 1.00 . A A . 36 ILE CG1 1 1
6 6892 1 1 36 ILE CG2 C -2.535 13.937 -2.730 1.00 . A A . 36 ILE CG2 1 1
6 6893 1 1 36 ILE H H -4.485 11.814 0.287 1.00 . A A . 36 ILE H 1 1
6 6894 1 1 36 ILE HA H -4.749 12.235 -2.602 1.00 . A A . 36 ILE HA 1 1
6 6895 1 1 36 ILE HB H -2.842 13.554 -0.667 1.00 . A A . 36 ILE HB 1 1
6 6896 1 1 36 ILE HD11 H -5.959 13.829 -2.738 1.00 . A A . 36 ILE HD11 1 1
6 6897 1 1 36 ILE HD12 H -4.895 15.033 -3.464 1.00 . A A . 36 ILE HD12 1 1
6 6898 1 1 36 ILE HD13 H -6.193 15.541 -2.384 1.00 . A A . 36 ILE HD13 1 1
6 6899 1 1 36 ILE HG12 H -5.111 14.437 -0.525 1.00 . A A . 36 ILE HG12 1 1
6 6900 1 1 36 ILE HG13 H -4.033 15.615 -1.267 1.00 . A A . 36 ILE HG13 1 1
6 6901 1 1 36 ILE HG21 H -1.664 13.294 -2.721 1.00 . A A . 36 ILE HG21 1 1
6 6902 1 1 36 ILE HG22 H -2.224 14.967 -2.639 1.00 . A A . 36 ILE HG22 1 1
6 6903 1 1 36 ILE HG23 H -3.072 13.804 -3.657 1.00 . A A . 36 ILE HG23 1 1
6 6904 1 1 36 ILE N N -4.895 11.805 -0.611 1.00 . A A . 36 ILE N 1 1
6 6905 1 1 36 ILE O O -1.914 11.215 -1.461 1.00 . A A . 36 ILE O 1 1
6 6906 1 1 37 ALA C C -1.109 9.642 -3.627 1.00 . A A . 37 ALA C 1 1
6 6907 1 1 37 ALA CA C -2.459 9.075 -3.207 1.00 . A A . 37 ALA CA 1 1
6 6908 1 1 37 ALA CB C -3.069 8.274 -4.346 1.00 . A A . 37 ALA CB 1 1
6 6909 1 1 37 ALA H H -4.338 10.016 -2.999 1.00 . A A . 37 ALA H 1 1
6 6910 1 1 37 ALA HA H -2.307 8.402 -2.375 1.00 . A A . 37 ALA HA 1 1
6 6911 1 1 37 ALA HB1 H -3.220 8.920 -5.198 1.00 . A A . 37 ALA HB1 1 1
6 6912 1 1 37 ALA HB2 H -4.018 7.864 -4.032 1.00 . A A . 37 ALA HB2 1 1
6 6913 1 1 37 ALA HB3 H -2.400 7.470 -4.617 1.00 . A A . 37 ALA HB3 1 1
6 6914 1 1 37 ALA N N -3.388 10.120 -2.778 1.00 . A A . 37 ALA N 1 1
6 6915 1 1 37 ALA O O -0.073 9.120 -3.233 1.00 . A A . 37 ALA O 1 1
6 6916 1 1 38 GLU C C 1.007 11.763 -3.711 1.00 . A A . 38 GLU C 1 1
6 6917 1 1 38 GLU CA C 0.106 11.357 -4.871 1.00 . A A . 38 GLU CA 1 1
6 6918 1 1 38 GLU CB C -0.194 12.596 -5.709 1.00 . A A . 38 GLU CB 1 1
6 6919 1 1 38 GLU CD C -0.921 13.515 -7.914 1.00 . A A . 38 GLU CD 1 1
6 6920 1 1 38 GLU CG C -0.926 12.312 -7.004 1.00 . A A . 38 GLU CG 1 1
6 6921 1 1 38 GLU H H -1.989 11.082 -4.699 1.00 . A A . 38 GLU H 1 1
6 6922 1 1 38 GLU HA H 0.634 10.644 -5.485 1.00 . A A . 38 GLU HA 1 1
6 6923 1 1 38 GLU HB2 H -0.800 13.270 -5.123 1.00 . A A . 38 GLU HB2 1 1
6 6924 1 1 38 GLU HB3 H 0.738 13.085 -5.950 1.00 . A A . 38 GLU HB3 1 1
6 6925 1 1 38 GLU HG2 H -0.441 11.490 -7.509 1.00 . A A . 38 GLU HG2 1 1
6 6926 1 1 38 GLU HG3 H -1.949 12.048 -6.780 1.00 . A A . 38 GLU HG3 1 1
6 6927 1 1 38 GLU N N -1.126 10.720 -4.410 1.00 . A A . 38 GLU N 1 1
6 6928 1 1 38 GLU O O 2.224 11.634 -3.792 1.00 . A A . 38 GLU O 1 1
6 6929 1 1 38 GLU OE1 O -1.792 14.391 -7.743 1.00 . A A . 38 GLU OE1 1 1
6 6930 1 1 38 GLU OE2 O -0.066 13.574 -8.821 1.00 . A A . 38 GLU OE2 1 1
6 6931 1 1 39 ALA C C 1.690 11.670 -0.606 1.00 . A A . 39 ALA C 1 1
6 6932 1 1 39 ALA CA C 1.196 12.776 -1.527 1.00 . A A . 39 ALA CA 1 1
6 6933 1 1 39 ALA CB C 0.428 13.837 -0.763 1.00 . A A . 39 ALA CB 1 1
6 6934 1 1 39 ALA H H -0.563 12.188 -2.557 1.00 . A A . 39 ALA H 1 1
6 6935 1 1 39 ALA HA H 2.074 13.252 -1.969 1.00 . A A . 39 ALA HA 1 1
6 6936 1 1 39 ALA HB1 H -0.461 13.402 -0.331 1.00 . A A . 39 ALA HB1 1 1
6 6937 1 1 39 ALA HB2 H 0.151 14.633 -1.441 1.00 . A A . 39 ALA HB2 1 1
6 6938 1 1 39 ALA HB3 H 1.054 14.235 0.020 1.00 . A A . 39 ALA HB3 1 1
6 6939 1 1 39 ALA N N 0.414 12.244 -2.632 1.00 . A A . 39 ALA N 1 1
6 6940 1 1 39 ALA O O 2.750 11.798 -0.002 1.00 . A A . 39 ALA O 1 1
6 6941 1 1 40 VAL C C 2.569 8.815 -0.704 1.00 . A A . 40 VAL C 1 1
6 6942 1 1 40 VAL CA C 1.473 9.403 0.173 1.00 . A A . 40 VAL CA 1 1
6 6943 1 1 40 VAL CB C 0.393 8.351 0.445 1.00 . A A . 40 VAL CB 1 1
6 6944 1 1 40 VAL CG1 C 0.972 7.228 1.296 1.00 . A A . 40 VAL CG1 1 1
6 6945 1 1 40 VAL CG2 C -0.807 8.990 1.133 1.00 . A A . 40 VAL CG2 1 1
6 6946 1 1 40 VAL H H 0.010 10.567 -0.797 1.00 . A A . 40 VAL H 1 1
6 6947 1 1 40 VAL HA H 1.893 9.698 1.115 1.00 . A A . 40 VAL HA 1 1
6 6948 1 1 40 VAL HB H 0.069 7.935 -0.498 1.00 . A A . 40 VAL HB 1 1
6 6949 1 1 40 VAL HG11 H 1.799 6.770 0.774 1.00 . A A . 40 VAL HG11 1 1
6 6950 1 1 40 VAL HG12 H 0.209 6.489 1.483 1.00 . A A . 40 VAL HG12 1 1
6 6951 1 1 40 VAL HG13 H 1.321 7.632 2.235 1.00 . A A . 40 VAL HG13 1 1
6 6952 1 1 40 VAL HG21 H -1.546 8.231 1.348 1.00 . A A . 40 VAL HG21 1 1
6 6953 1 1 40 VAL HG22 H -1.237 9.736 0.481 1.00 . A A . 40 VAL HG22 1 1
6 6954 1 1 40 VAL HG23 H -0.489 9.455 2.052 1.00 . A A . 40 VAL HG23 1 1
6 6955 1 1 40 VAL N N 0.939 10.583 -0.484 1.00 . A A . 40 VAL N 1 1
6 6956 1 1 40 VAL O O 3.574 8.293 -0.223 1.00 . A A . 40 VAL O 1 1
6 6957 1 1 41 GLU C C 4.590 9.463 -2.885 1.00 . A A . 41 GLU C 1 1
6 6958 1 1 41 GLU CA C 3.346 8.583 -3.007 1.00 . A A . 41 GLU CA 1 1
6 6959 1 1 41 GLU CB C 2.721 8.714 -4.399 1.00 . A A . 41 GLU CB 1 1
6 6960 1 1 41 GLU CD C 2.995 8.671 -6.893 1.00 . A A . 41 GLU CD 1 1
6 6961 1 1 41 GLU CG C 3.656 8.419 -5.554 1.00 . A A . 41 GLU CG 1 1
6 6962 1 1 41 GLU H H 1.504 9.319 -2.308 1.00 . A A . 41 GLU H 1 1
6 6963 1 1 41 GLU HA H 3.624 7.554 -2.837 1.00 . A A . 41 GLU HA 1 1
6 6964 1 1 41 GLU HB2 H 1.887 8.031 -4.466 1.00 . A A . 41 GLU HB2 1 1
6 6965 1 1 41 GLU HB3 H 2.351 9.722 -4.515 1.00 . A A . 41 GLU HB3 1 1
6 6966 1 1 41 GLU HG2 H 4.527 9.053 -5.470 1.00 . A A . 41 GLU HG2 1 1
6 6967 1 1 41 GLU HG3 H 3.957 7.382 -5.504 1.00 . A A . 41 GLU HG3 1 1
6 6968 1 1 41 GLU N N 2.364 8.957 -2.006 1.00 . A A . 41 GLU N 1 1
6 6969 1 1 41 GLU O O 5.693 9.041 -3.227 1.00 . A A . 41 GLU O 1 1
6 6970 1 1 41 GLU OE1 O 3.092 9.806 -7.404 1.00 . A A . 41 GLU OE1 1 1
6 6971 1 1 41 GLU OE2 O 2.386 7.730 -7.448 1.00 . A A . 41 GLU OE2 1 1
6 6972 1 1 42 ARG C C 6.576 10.952 -1.236 1.00 . A A . 42 ARG C 1 1
6 6973 1 1 42 ARG CA C 5.544 11.589 -2.148 1.00 . A A . 42 ARG CA 1 1
6 6974 1 1 42 ARG CB C 5.063 12.872 -1.488 1.00 . A A . 42 ARG CB 1 1
6 6975 1 1 42 ARG CD C 4.693 13.983 -3.671 1.00 . A A . 42 ARG CD 1 1
6 6976 1 1 42 ARG CG C 4.094 13.657 -2.332 1.00 . A A . 42 ARG CG 1 1
6 6977 1 1 42 ARG CZ C 4.890 13.003 -5.930 1.00 . A A . 42 ARG CZ 1 1
6 6978 1 1 42 ARG H H 3.519 11.052 -2.239 1.00 . A A . 42 ARG H 1 1
6 6979 1 1 42 ARG HA H 5.982 11.837 -3.092 1.00 . A A . 42 ARG HA 1 1
6 6980 1 1 42 ARG HB2 H 4.578 12.622 -0.556 1.00 . A A . 42 ARG HB2 1 1
6 6981 1 1 42 ARG HB3 H 5.919 13.499 -1.282 1.00 . A A . 42 ARG HB3 1 1
6 6982 1 1 42 ARG HD2 H 4.313 14.941 -3.985 1.00 . A A . 42 ARG HD2 1 1
6 6983 1 1 42 ARG HD3 H 5.761 14.028 -3.542 1.00 . A A . 42 ARG HD3 1 1
6 6984 1 1 42 ARG HE H 3.746 12.269 -4.453 1.00 . A A . 42 ARG HE 1 1
6 6985 1 1 42 ARG HG2 H 3.206 13.065 -2.482 1.00 . A A . 42 ARG HG2 1 1
6 6986 1 1 42 ARG HG3 H 3.842 14.575 -1.822 1.00 . A A . 42 ARG HG3 1 1
6 6987 1 1 42 ARG HH11 H 6.076 14.622 -5.599 1.00 . A A . 42 ARG HH11 1 1
6 6988 1 1 42 ARG HH12 H 6.148 13.955 -7.208 1.00 . A A . 42 ARG HH12 1 1
6 6989 1 1 42 ARG HH21 H 3.878 11.360 -6.576 1.00 . A A . 42 ARG HH21 1 1
6 6990 1 1 42 ARG HH22 H 4.905 12.116 -7.755 1.00 . A A . 42 ARG HH22 1 1
6 6991 1 1 42 ARG N N 4.418 10.692 -2.397 1.00 . A A . 42 ARG N 1 1
6 6992 1 1 42 ARG NE N 4.383 12.982 -4.696 1.00 . A A . 42 ARG NE 1 1
6 6993 1 1 42 ARG NH1 N 5.776 13.931 -6.271 1.00 . A A . 42 ARG NH1 1 1
6 6994 1 1 42 ARG NH2 N 4.533 12.085 -6.821 1.00 . A A . 42 ARG NH2 1 1
6 6995 1 1 42 ARG O O 7.784 11.107 -1.417 1.00 . A A . 42 ARG O 1 1
6 6996 1 1 43 GLU C C 7.335 8.261 0.534 1.00 . A A . 43 GLU C 1 1
6 6997 1 1 43 GLU CA C 6.885 9.692 0.823 1.00 . A A . 43 GLU CA 1 1
6 6998 1 1 43 GLU CB C 6.113 9.739 2.143 1.00 . A A . 43 GLU CB 1 1
6 6999 1 1 43 GLU CD C 5.107 11.234 3.913 1.00 . A A . 43 GLU CD 1 1
6 7000 1 1 43 GLU CG C 5.570 11.119 2.477 1.00 . A A . 43 GLU CG 1 1
6 7001 1 1 43 GLU H H 5.109 10.048 -0.270 1.00 . A A . 43 GLU H 1 1
6 7002 1 1 43 GLU HA H 7.763 10.315 0.912 1.00 . A A . 43 GLU HA 1 1
6 7003 1 1 43 GLU HB2 H 5.281 9.053 2.084 1.00 . A A . 43 GLU HB2 1 1
6 7004 1 1 43 GLU HB3 H 6.769 9.429 2.943 1.00 . A A . 43 GLU HB3 1 1
6 7005 1 1 43 GLU HG2 H 6.347 11.848 2.307 1.00 . A A . 43 GLU HG2 1 1
6 7006 1 1 43 GLU HG3 H 4.732 11.330 1.826 1.00 . A A . 43 GLU HG3 1 1
6 7007 1 1 43 GLU N N 6.069 10.234 -0.257 1.00 . A A . 43 GLU N 1 1
6 7008 1 1 43 GLU O O 7.897 7.589 1.402 1.00 . A A . 43 GLU O 1 1
6 7009 1 1 43 GLU OE1 O 3.983 10.786 4.225 1.00 . A A . 43 GLU OE1 1 1
6 7010 1 1 43 GLU OE2 O 5.870 11.778 4.740 1.00 . A A . 43 GLU OE2 1 1
6 7011 1 1 44 GLN C C 8.584 6.576 -2.169 1.00 . A A . 44 GLN C 1 1
6 7012 1 1 44 GLN CA C 7.531 6.469 -1.077 1.00 . A A . 44 GLN CA 1 1
6 7013 1 1 44 GLN CB C 6.345 5.579 -1.507 1.00 . A A . 44 GLN CB 1 1
6 7014 1 1 44 GLN CD C 6.150 5.614 -4.053 1.00 . A A . 44 GLN CD 1 1
6 7015 1 1 44 GLN CG C 5.555 6.056 -2.724 1.00 . A A . 44 GLN CG 1 1
6 7016 1 1 44 GLN H H 6.668 8.395 -1.333 1.00 . A A . 44 GLN H 1 1
6 7017 1 1 44 GLN HA H 7.998 6.021 -0.210 1.00 . A A . 44 GLN HA 1 1
6 7018 1 1 44 GLN HB2 H 6.722 4.592 -1.728 1.00 . A A . 44 GLN HB2 1 1
6 7019 1 1 44 GLN HB3 H 5.659 5.504 -0.676 1.00 . A A . 44 GLN HB3 1 1
6 7020 1 1 44 GLN HE21 H 5.158 3.905 -3.951 1.00 . A A . 44 GLN HE21 1 1
6 7021 1 1 44 GLN HE22 H 6.153 4.113 -5.345 1.00 . A A . 44 GLN HE22 1 1
6 7022 1 1 44 GLN HG2 H 4.551 5.665 -2.656 1.00 . A A . 44 GLN HG2 1 1
6 7023 1 1 44 GLN HG3 H 5.519 7.135 -2.705 1.00 . A A . 44 GLN HG3 1 1
6 7024 1 1 44 GLN N N 7.095 7.800 -0.682 1.00 . A A . 44 GLN N 1 1
6 7025 1 1 44 GLN NE2 N 5.782 4.425 -4.495 1.00 . A A . 44 GLN NE2 1 1
6 7026 1 1 44 GLN O O 8.610 7.551 -2.918 1.00 . A A . 44 GLN O 1 1
6 7027 1 1 44 GLN OE1 O 6.935 6.326 -4.675 1.00 . A A . 44 GLN OE1 1 1
6 7028 1 1 45 PRO C C 10.041 4.876 -4.540 1.00 . A A . 45 PRO C 1 1
6 7029 1 1 45 PRO CA C 10.526 5.573 -3.271 1.00 . A A . 45 PRO CA 1 1
6 7030 1 1 45 PRO CB C 11.641 4.766 -2.610 1.00 . A A . 45 PRO CB 1 1
6 7031 1 1 45 PRO CD C 9.661 4.503 -1.270 1.00 . A A . 45 PRO CD 1 1
6 7032 1 1 45 PRO CG C 10.933 3.817 -1.703 1.00 . A A . 45 PRO CG 1 1
6 7033 1 1 45 PRO HA H 10.886 6.561 -3.513 1.00 . A A . 45 PRO HA 1 1
6 7034 1 1 45 PRO HB2 H 12.207 4.244 -3.367 1.00 . A A . 45 PRO HB2 1 1
6 7035 1 1 45 PRO HB3 H 12.291 5.428 -2.057 1.00 . A A . 45 PRO HB3 1 1
6 7036 1 1 45 PRO HD2 H 8.824 3.823 -1.337 1.00 . A A . 45 PRO HD2 1 1
6 7037 1 1 45 PRO HD3 H 9.761 4.879 -0.263 1.00 . A A . 45 PRO HD3 1 1
6 7038 1 1 45 PRO HG2 H 10.703 2.906 -2.236 1.00 . A A . 45 PRO HG2 1 1
6 7039 1 1 45 PRO HG3 H 11.552 3.601 -0.845 1.00 . A A . 45 PRO HG3 1 1
6 7040 1 1 45 PRO N N 9.509 5.612 -2.231 1.00 . A A . 45 PRO N 1 1
6 7041 1 1 45 PRO O O 9.061 4.124 -4.522 1.00 . A A . 45 PRO O 1 1
6 7042 1 1 46 GLU C C 10.865 2.977 -6.802 1.00 . A A . 46 GLU C 1 1
6 7043 1 1 46 GLU CA C 10.470 4.444 -6.898 1.00 . A A . 46 GLU CA 1 1
6 7044 1 1 46 GLU CB C 11.230 5.132 -8.037 1.00 . A A . 46 GLU CB 1 1
6 7045 1 1 46 GLU CD C 12.044 5.004 -10.424 1.00 . A A . 46 GLU CD 1 1
6 7046 1 1 46 GLU CG C 11.236 4.338 -9.333 1.00 . A A . 46 GLU CG 1 1
6 7047 1 1 46 GLU H H 11.551 5.684 -5.573 1.00 . A A . 46 GLU H 1 1
6 7048 1 1 46 GLU HA H 9.404 4.513 -7.080 1.00 . A A . 46 GLU HA 1 1
6 7049 1 1 46 GLU HB2 H 10.777 6.093 -8.229 1.00 . A A . 46 GLU HB2 1 1
6 7050 1 1 46 GLU HB3 H 12.254 5.283 -7.730 1.00 . A A . 46 GLU HB3 1 1
6 7051 1 1 46 GLU HG2 H 11.660 3.362 -9.137 1.00 . A A . 46 GLU HG2 1 1
6 7052 1 1 46 GLU HG3 H 10.219 4.226 -9.674 1.00 . A A . 46 GLU HG3 1 1
6 7053 1 1 46 GLU N N 10.761 5.098 -5.632 1.00 . A A . 46 GLU N 1 1
6 7054 1 1 46 GLU O O 10.384 2.131 -7.561 1.00 . A A . 46 GLU O 1 1
6 7055 1 1 46 GLU OE1 O 13.200 5.389 -10.159 1.00 . A A . 46 GLU OE1 1 1
6 7056 1 1 46 GLU OE2 O 11.526 5.139 -11.552 1.00 . A A . 46 GLU OE2 1 1
6 7057 1 1 47 HIS C C 11.099 0.353 -5.550 1.00 . A A . 47 HIS C 1 1
6 7058 1 1 47 HIS CA C 12.250 1.358 -5.581 1.00 . A A . 47 HIS CA 1 1
6 7059 1 1 47 HIS CB C 12.990 1.347 -4.239 1.00 . A A . 47 HIS CB 1 1
6 7060 1 1 47 HIS CD2 C 14.241 -0.831 -4.862 1.00 . A A . 47 HIS CD2 1 1
6 7061 1 1 47 HIS CE1 C 15.843 -0.712 -3.380 1.00 . A A . 47 HIS CE1 1 1
6 7062 1 1 47 HIS CG C 14.035 0.284 -4.129 1.00 . A A . 47 HIS CG 1 1
6 7063 1 1 47 HIS H H 12.108 3.445 -5.317 1.00 . A A . 47 HIS H 1 1
6 7064 1 1 47 HIS HA H 12.937 1.087 -6.371 1.00 . A A . 47 HIS HA 1 1
6 7065 1 1 47 HIS HB2 H 13.475 2.301 -4.097 1.00 . A A . 47 HIS HB2 1 1
6 7066 1 1 47 HIS HB3 H 12.276 1.192 -3.445 1.00 . A A . 47 HIS HB3 1 1
6 7067 1 1 47 HIS HD1 H 15.147 0.992 -2.482 1.00 . A A . 47 HIS HD1 1 1
6 7068 1 1 47 HIS HD2 H 13.608 -1.190 -5.659 1.00 . A A . 47 HIS HD2 1 1
6 7069 1 1 47 HIS HE1 H 16.728 -0.934 -2.801 1.00 . A A . 47 HIS HE1 1 1
6 7070 1 1 47 HIS HE2 H 15.909 -2.106 -4.879 1.00 . A A . 47 HIS HE2 1 1
6 7071 1 1 47 HIS N N 11.759 2.703 -5.852 1.00 . A A . 47 HIS N 1 1
6 7072 1 1 47 HIS ND1 N 15.050 0.324 -3.203 1.00 . A A . 47 HIS ND1 1 1
6 7073 1 1 47 HIS NE2 N 15.376 -1.435 -4.383 1.00 . A A . 47 HIS NE2 1 1
6 7074 1 1 47 HIS O O 11.223 -0.766 -6.047 1.00 . A A . 47 HIS O 1 1
6 7075 1 1 48 LEU C C 7.626 0.686 -5.608 1.00 . A A . 48 LEU C 1 1
6 7076 1 1 48 LEU CA C 8.781 -0.055 -4.945 1.00 . A A . 48 LEU CA 1 1
6 7077 1 1 48 LEU CB C 8.348 -0.419 -3.512 1.00 . A A . 48 LEU CB 1 1
6 7078 1 1 48 LEU CD1 C 9.638 -2.575 -3.504 1.00 . A A . 48 LEU CD1 1 1
6 7079 1 1 48 LEU CD2 C 10.476 -0.595 -2.240 1.00 . A A . 48 LEU CD2 1 1
6 7080 1 1 48 LEU CG C 9.256 -1.347 -2.697 1.00 . A A . 48 LEU CG 1 1
6 7081 1 1 48 LEU H H 9.957 1.656 -4.554 1.00 . A A . 48 LEU H 1 1
6 7082 1 1 48 LEU HA H 8.983 -0.962 -5.495 1.00 . A A . 48 LEU HA 1 1
6 7083 1 1 48 LEU HB2 H 8.246 0.502 -2.959 1.00 . A A . 48 LEU HB2 1 1
6 7084 1 1 48 LEU HB3 H 7.372 -0.879 -3.573 1.00 . A A . 48 LEU HB3 1 1
6 7085 1 1 48 LEU HD11 H 10.221 -3.245 -2.892 1.00 . A A . 48 LEU HD11 1 1
6 7086 1 1 48 LEU HD12 H 10.219 -2.271 -4.363 1.00 . A A . 48 LEU HD12 1 1
6 7087 1 1 48 LEU HD13 H 8.739 -3.078 -3.836 1.00 . A A . 48 LEU HD13 1 1
6 7088 1 1 48 LEU HD21 H 11.092 -1.250 -1.646 1.00 . A A . 48 LEU HD21 1 1
6 7089 1 1 48 LEU HD22 H 10.160 0.256 -1.640 1.00 . A A . 48 LEU HD22 1 1
6 7090 1 1 48 LEU HD23 H 11.033 -0.250 -3.101 1.00 . A A . 48 LEU HD23 1 1
6 7091 1 1 48 LEU HG H 8.720 -1.690 -1.797 1.00 . A A . 48 LEU HG 1 1
6 7092 1 1 48 LEU N N 9.980 0.768 -4.968 1.00 . A A . 48 LEU N 1 1
6 7093 1 1 48 LEU O O 6.538 0.731 -5.065 1.00 . A A . 48 LEU O 1 1
6 7094 1 1 49 ARG C C 5.776 0.904 -8.010 1.00 . A A . 49 ARG C 1 1
6 7095 1 1 49 ARG CA C 6.770 1.949 -7.490 1.00 . A A . 49 ARG CA 1 1
6 7096 1 1 49 ARG CB C 7.333 2.792 -8.637 1.00 . A A . 49 ARG CB 1 1
6 7097 1 1 49 ARG CD C 6.875 4.510 -10.414 1.00 . A A . 49 ARG CD 1 1
6 7098 1 1 49 ARG CG C 6.270 3.476 -9.478 1.00 . A A . 49 ARG CG 1 1
6 7099 1 1 49 ARG CZ C 8.014 4.041 -12.554 1.00 . A A . 49 ARG CZ 1 1
6 7100 1 1 49 ARG H H 8.776 1.348 -7.108 1.00 . A A . 49 ARG H 1 1
6 7101 1 1 49 ARG HA H 6.257 2.600 -6.796 1.00 . A A . 49 ARG HA 1 1
6 7102 1 1 49 ARG HB2 H 7.978 3.552 -8.224 1.00 . A A . 49 ARG HB2 1 1
6 7103 1 1 49 ARG HB3 H 7.915 2.151 -9.283 1.00 . A A . 49 ARG HB3 1 1
6 7104 1 1 49 ARG HD2 H 6.100 4.877 -11.070 1.00 . A A . 49 ARG HD2 1 1
6 7105 1 1 49 ARG HD3 H 7.259 5.328 -9.822 1.00 . A A . 49 ARG HD3 1 1
6 7106 1 1 49 ARG HE H 8.706 3.537 -10.748 1.00 . A A . 49 ARG HE 1 1
6 7107 1 1 49 ARG HG2 H 5.757 2.729 -10.068 1.00 . A A . 49 ARG HG2 1 1
6 7108 1 1 49 ARG HG3 H 5.565 3.964 -8.822 1.00 . A A . 49 ARG HG3 1 1
6 7109 1 1 49 ARG HH11 H 6.184 4.909 -12.750 1.00 . A A . 49 ARG HH11 1 1
6 7110 1 1 49 ARG HH12 H 7.042 4.630 -14.241 1.00 . A A . 49 ARG HH12 1 1
6 7111 1 1 49 ARG HH21 H 9.834 3.172 -12.700 1.00 . A A . 49 ARG HH21 1 1
6 7112 1 1 49 ARG HH22 H 9.116 3.640 -14.210 1.00 . A A . 49 ARG HH22 1 1
6 7113 1 1 49 ARG N N 7.856 1.296 -6.760 1.00 . A A . 49 ARG N 1 1
6 7114 1 1 49 ARG NE N 7.961 3.961 -11.225 1.00 . A A . 49 ARG NE 1 1
6 7115 1 1 49 ARG NH1 N 7.003 4.568 -13.234 1.00 . A A . 49 ARG NH1 1 1
6 7116 1 1 49 ARG NH2 N 9.073 3.579 -13.203 1.00 . A A . 49 ARG NH2 1 1
6 7117 1 1 49 ARG O O 4.563 1.019 -7.810 1.00 . A A . 49 ARG O 1 1
6 7118 1 1 50 SER C C 4.848 -1.940 -7.942 1.00 . A A . 50 SER C 1 1
6 7119 1 1 50 SER CA C 5.519 -1.244 -9.129 1.00 . A A . 50 SER CA 1 1
6 7120 1 1 50 SER CB C 6.415 -2.225 -9.882 1.00 . A A . 50 SER CB 1 1
6 7121 1 1 50 SER H H 7.284 -0.078 -8.833 1.00 . A A . 50 SER H 1 1
6 7122 1 1 50 SER HA H 4.760 -0.866 -9.797 1.00 . A A . 50 SER HA 1 1
6 7123 1 1 50 SER HB2 H 7.088 -2.705 -9.187 1.00 . A A . 50 SER HB2 1 1
6 7124 1 1 50 SER HB3 H 5.804 -2.971 -10.369 1.00 . A A . 50 SER HB3 1 1
6 7125 1 1 50 SER HG H 6.662 -1.478 -11.683 1.00 . A A . 50 SER HG 1 1
6 7126 1 1 50 SER N N 6.314 -0.115 -8.658 1.00 . A A . 50 SER N 1 1
6 7127 1 1 50 SER O O 3.681 -2.328 -7.999 1.00 . A A . 50 SER O 1 1
6 7128 1 1 50 SER OG O 7.183 -1.548 -10.867 1.00 . A A . 50 SER OG 1 1
6 7129 1 1 51 TRP C C 4.086 -1.775 -4.958 1.00 . A A . 51 TRP C 1 1
6 7130 1 1 51 TRP CA C 5.142 -2.652 -5.619 1.00 . A A . 51 TRP CA 1 1
6 7131 1 1 51 TRP CB C 6.384 -2.857 -4.742 1.00 . A A . 51 TRP CB 1 1
6 7132 1 1 51 TRP CD1 C 5.954 -2.183 -2.266 1.00 . A A . 51 TRP CD1 1 1
6 7133 1 1 51 TRP CD2 C 6.435 -4.316 -2.666 1.00 . A A . 51 TRP CD2 1 1
6 7134 1 1 51 TRP CE2 C 6.275 -4.151 -1.291 1.00 . A A . 51 TRP CE2 1 1
6 7135 1 1 51 TRP CE3 C 6.751 -5.559 -3.172 1.00 . A A . 51 TRP CE3 1 1
6 7136 1 1 51 TRP CG C 6.205 -3.078 -3.280 1.00 . A A . 51 TRP CG 1 1
6 7137 1 1 51 TRP CH2 C 6.745 -6.418 -0.927 1.00 . A A . 51 TRP CH2 1 1
6 7138 1 1 51 TRP CZ2 C 6.426 -5.193 -0.407 1.00 . A A . 51 TRP CZ2 1 1
6 7139 1 1 51 TRP CZ3 C 6.902 -6.596 -2.309 1.00 . A A . 51 TRP CZ3 1 1
6 7140 1 1 51 TRP H H 6.550 -1.813 -6.932 1.00 . A A . 51 TRP H 1 1
6 7141 1 1 51 TRP HA H 4.690 -3.615 -5.835 1.00 . A A . 51 TRP HA 1 1
6 7142 1 1 51 TRP HB2 H 6.896 -3.752 -5.092 1.00 . A A . 51 TRP HB2 1 1
6 7143 1 1 51 TRP HB3 H 7.042 -2.008 -4.872 1.00 . A A . 51 TRP HB3 1 1
6 7144 1 1 51 TRP HD1 H 5.762 -1.125 -2.393 1.00 . A A . 51 TRP HD1 1 1
6 7145 1 1 51 TRP HE1 H 5.812 -2.431 -0.187 1.00 . A A . 51 TRP HE1 1 1
6 7146 1 1 51 TRP HE3 H 6.876 -5.717 -4.234 1.00 . A A . 51 TRP HE3 1 1
6 7147 1 1 51 TRP HH2 H 6.879 -7.264 -0.272 1.00 . A A . 51 TRP HH2 1 1
6 7148 1 1 51 TRP HZ2 H 6.319 -5.051 0.650 1.00 . A A . 51 TRP HZ2 1 1
6 7149 1 1 51 TRP HZ3 H 7.153 -7.556 -2.701 1.00 . A A . 51 TRP HZ3 1 1
6 7150 1 1 51 TRP N N 5.610 -2.078 -6.873 1.00 . A A . 51 TRP N 1 1
6 7151 1 1 51 TRP NE1 N 5.977 -2.838 -1.066 1.00 . A A . 51 TRP NE1 1 1
6 7152 1 1 51 TRP O O 3.096 -2.290 -4.478 1.00 . A A . 51 TRP O 1 1
6 7153 1 1 52 PHE C C 1.958 0.200 -5.114 1.00 . A A . 52 PHE C 1 1
6 7154 1 1 52 PHE CA C 3.286 0.466 -4.428 1.00 . A A . 52 PHE CA 1 1
6 7155 1 1 52 PHE CB C 3.705 1.920 -4.665 1.00 . A A . 52 PHE CB 1 1
6 7156 1 1 52 PHE CD1 C 3.043 3.198 -2.607 1.00 . A A . 52 PHE CD1 1 1
6 7157 1 1 52 PHE CD2 C 1.826 3.600 -4.619 1.00 . A A . 52 PHE CD2 1 1
6 7158 1 1 52 PHE CE1 C 2.259 4.121 -1.942 1.00 . A A . 52 PHE CE1 1 1
6 7159 1 1 52 PHE CE2 C 1.036 4.524 -3.956 1.00 . A A . 52 PHE CE2 1 1
6 7160 1 1 52 PHE CG C 2.838 2.925 -3.951 1.00 . A A . 52 PHE CG 1 1
6 7161 1 1 52 PHE CZ C 1.253 4.784 -2.617 1.00 . A A . 52 PHE CZ 1 1
6 7162 1 1 52 PHE H H 5.187 -0.128 -5.183 1.00 . A A . 52 PHE H 1 1
6 7163 1 1 52 PHE HA H 3.174 0.296 -3.368 1.00 . A A . 52 PHE HA 1 1
6 7164 1 1 52 PHE HB2 H 4.720 2.054 -4.324 1.00 . A A . 52 PHE HB2 1 1
6 7165 1 1 52 PHE HB3 H 3.656 2.131 -5.724 1.00 . A A . 52 PHE HB3 1 1
6 7166 1 1 52 PHE HD1 H 3.829 2.680 -2.076 1.00 . A A . 52 PHE HD1 1 1
6 7167 1 1 52 PHE HD2 H 1.653 3.397 -5.666 1.00 . A A . 52 PHE HD2 1 1
6 7168 1 1 52 PHE HE1 H 2.429 4.319 -0.895 1.00 . A A . 52 PHE HE1 1 1
6 7169 1 1 52 PHE HE2 H 0.248 5.044 -4.485 1.00 . A A . 52 PHE HE2 1 1
6 7170 1 1 52 PHE HZ H 0.640 5.507 -2.098 1.00 . A A . 52 PHE HZ 1 1
6 7171 1 1 52 PHE N N 4.300 -0.466 -4.930 1.00 . A A . 52 PHE N 1 1
6 7172 1 1 52 PHE O O 0.919 0.112 -4.461 1.00 . A A . 52 PHE O 1 1
6 7173 1 1 53 ARG C C 0.257 -1.597 -6.650 1.00 . A A . 53 ARG C 1 1
6 7174 1 1 53 ARG CA C 0.845 -0.323 -7.209 1.00 . A A . 53 ARG CA 1 1
6 7175 1 1 53 ARG CB C 1.212 -0.583 -8.657 1.00 . A A . 53 ARG CB 1 1
6 7176 1 1 53 ARG CD C 0.732 -0.054 -11.058 1.00 . A A . 53 ARG CD 1 1
6 7177 1 1 53 ARG CG C 0.188 -0.054 -9.640 1.00 . A A . 53 ARG CG 1 1
6 7178 1 1 53 ARG CZ C 2.965 0.638 -11.859 1.00 . A A . 53 ARG CZ 1 1
6 7179 1 1 53 ARG H H 2.854 0.261 -6.900 1.00 . A A . 53 ARG H 1 1
6 7180 1 1 53 ARG HA H 0.114 0.469 -7.155 1.00 . A A . 53 ARG HA 1 1
6 7181 1 1 53 ARG HB2 H 2.168 -0.128 -8.872 1.00 . A A . 53 ARG HB2 1 1
6 7182 1 1 53 ARG HB3 H 1.283 -1.662 -8.790 1.00 . A A . 53 ARG HB3 1 1
6 7183 1 1 53 ARG HD2 H 1.098 -1.043 -11.289 1.00 . A A . 53 ARG HD2 1 1
6 7184 1 1 53 ARG HD3 H -0.066 0.204 -11.737 1.00 . A A . 53 ARG HD3 1 1
6 7185 1 1 53 ARG HE H 1.691 1.804 -10.835 1.00 . A A . 53 ARG HE 1 1
6 7186 1 1 53 ARG HG2 H -0.692 -0.676 -9.599 1.00 . A A . 53 ARG HG2 1 1
6 7187 1 1 53 ARG HG3 H -0.067 0.957 -9.360 1.00 . A A . 53 ARG HG3 1 1
6 7188 1 1 53 ARG HH11 H 2.468 -1.275 -12.337 1.00 . A A . 53 ARG HH11 1 1
6 7189 1 1 53 ARG HH12 H 4.049 -0.758 -12.858 1.00 . A A . 53 ARG HH12 1 1
6 7190 1 1 53 ARG HH21 H 3.750 2.483 -11.542 1.00 . A A . 53 ARG HH21 1 1
6 7191 1 1 53 ARG HH22 H 4.757 1.389 -12.453 1.00 . A A . 53 ARG HH22 1 1
6 7192 1 1 53 ARG N N 2.010 0.068 -6.436 1.00 . A A . 53 ARG N 1 1
6 7193 1 1 53 ARG NE N 1.823 0.904 -11.222 1.00 . A A . 53 ARG NE 1 1
6 7194 1 1 53 ARG NH1 N 3.175 -0.556 -12.397 1.00 . A A . 53 ARG NH1 1 1
6 7195 1 1 53 ARG NH2 N 3.901 1.575 -11.954 1.00 . A A . 53 ARG NH2 1 1
6 7196 1 1 53 ARG O O -0.919 -1.646 -6.316 1.00 . A A . 53 ARG O 1 1
6 7197 1 1 54 GLU C C 0.058 -3.915 -4.716 1.00 . A A . 54 GLU C 1 1
6 7198 1 1 54 GLU CA C 0.632 -3.937 -6.130 1.00 . A A . 54 GLU CA 1 1
6 7199 1 1 54 GLU CB C 1.751 -4.975 -6.195 1.00 . A A . 54 GLU CB 1 1
6 7200 1 1 54 GLU CD C 3.199 -6.444 -7.626 1.00 . A A . 54 GLU CD 1 1
6 7201 1 1 54 GLU CG C 2.288 -5.234 -7.589 1.00 . A A . 54 GLU CG 1 1
6 7202 1 1 54 GLU H H 2.044 -2.495 -6.758 1.00 . A A . 54 GLU H 1 1
6 7203 1 1 54 GLU HA H -0.141 -4.213 -6.820 1.00 . A A . 54 GLU HA 1 1
6 7204 1 1 54 GLU HB2 H 2.570 -4.639 -5.579 1.00 . A A . 54 GLU HB2 1 1
6 7205 1 1 54 GLU HB3 H 1.377 -5.908 -5.799 1.00 . A A . 54 GLU HB3 1 1
6 7206 1 1 54 GLU HG2 H 1.458 -5.405 -8.260 1.00 . A A . 54 GLU HG2 1 1
6 7207 1 1 54 GLU HG3 H 2.846 -4.370 -7.917 1.00 . A A . 54 GLU HG3 1 1
6 7208 1 1 54 GLU N N 1.093 -2.625 -6.544 1.00 . A A . 54 GLU N 1 1
6 7209 1 1 54 GLU O O -0.898 -4.630 -4.408 1.00 . A A . 54 GLU O 1 1
6 7210 1 1 54 GLU OE1 O 4.253 -6.420 -6.962 1.00 . A A . 54 GLU OE1 1 1
6 7211 1 1 54 GLU OE2 O 2.848 -7.435 -8.301 1.00 . A A . 54 GLU OE2 1 1
6 7212 1 1 55 ARG C C -1.203 -2.338 -2.517 1.00 . A A . 55 ARG C 1 1
6 7213 1 1 55 ARG CA C 0.178 -2.962 -2.495 1.00 . A A . 55 ARG CA 1 1
6 7214 1 1 55 ARG CB C 1.132 -2.102 -1.664 1.00 . A A . 55 ARG CB 1 1
6 7215 1 1 55 ARG CD C 2.759 -3.937 -1.024 1.00 . A A . 55 ARG CD 1 1
6 7216 1 1 55 ARG CG C 2.580 -2.570 -1.665 1.00 . A A . 55 ARG CG 1 1
6 7217 1 1 55 ARG CZ C 1.930 -6.205 -1.476 1.00 . A A . 55 ARG CZ 1 1
6 7218 1 1 55 ARG H H 1.417 -2.573 -4.156 1.00 . A A . 55 ARG H 1 1
6 7219 1 1 55 ARG HA H 0.113 -3.948 -2.058 1.00 . A A . 55 ARG HA 1 1
6 7220 1 1 55 ARG HB2 H 1.109 -1.095 -2.050 1.00 . A A . 55 ARG HB2 1 1
6 7221 1 1 55 ARG HB3 H 0.783 -2.090 -0.641 1.00 . A A . 55 ARG HB3 1 1
6 7222 1 1 55 ARG HD2 H 3.793 -4.045 -0.731 1.00 . A A . 55 ARG HD2 1 1
6 7223 1 1 55 ARG HD3 H 2.135 -3.988 -0.143 1.00 . A A . 55 ARG HD3 1 1
6 7224 1 1 55 ARG HE H 2.582 -4.926 -2.874 1.00 . A A . 55 ARG HE 1 1
6 7225 1 1 55 ARG HG2 H 2.926 -2.623 -2.687 1.00 . A A . 55 ARG HG2 1 1
6 7226 1 1 55 ARG HG3 H 3.176 -1.851 -1.124 1.00 . A A . 55 ARG HG3 1 1
6 7227 1 1 55 ARG HH11 H 1.847 -5.621 0.470 1.00 . A A . 55 ARG HH11 1 1
6 7228 1 1 55 ARG HH12 H 1.320 -7.255 0.156 1.00 . A A . 55 ARG HH12 1 1
6 7229 1 1 55 ARG HH21 H 1.896 -7.075 -3.311 1.00 . A A . 55 ARG HH21 1 1
6 7230 1 1 55 ARG HH22 H 1.350 -8.076 -2.001 1.00 . A A . 55 ARG HH22 1 1
6 7231 1 1 55 ARG N N 0.649 -3.103 -3.858 1.00 . A A . 55 ARG N 1 1
6 7232 1 1 55 ARG NE N 2.412 -5.044 -1.910 1.00 . A A . 55 ARG NE 1 1
6 7233 1 1 55 ARG NH1 N 1.676 -6.373 -0.182 1.00 . A A . 55 ARG NH1 1 1
6 7234 1 1 55 ARG NH2 N 1.704 -7.196 -2.329 1.00 . A A . 55 ARG NH2 1 1
6 7235 1 1 55 ARG O O -2.115 -2.810 -1.846 1.00 . A A . 55 ARG O 1 1
6 7236 1 1 56 LEU C C -3.608 -1.771 -4.052 1.00 . A A . 56 LEU C 1 1
6 7237 1 1 56 LEU CA C -2.661 -0.695 -3.545 1.00 . A A . 56 LEU CA 1 1
6 7238 1 1 56 LEU CB C -2.580 0.445 -4.565 1.00 . A A . 56 LEU CB 1 1
6 7239 1 1 56 LEU CD1 C -1.721 2.685 -5.263 1.00 . A A . 56 LEU CD1 1 1
6 7240 1 1 56 LEU CD2 C -2.285 2.270 -2.869 1.00 . A A . 56 LEU CD2 1 1
6 7241 1 1 56 LEU CG C -1.737 1.654 -4.148 1.00 . A A . 56 LEU CG 1 1
6 7242 1 1 56 LEU H H -0.568 -0.902 -3.767 1.00 . A A . 56 LEU H 1 1
6 7243 1 1 56 LEU HA H -3.029 -0.311 -2.604 1.00 . A A . 56 LEU HA 1 1
6 7244 1 1 56 LEU HB2 H -2.167 0.049 -5.481 1.00 . A A . 56 LEU HB2 1 1
6 7245 1 1 56 LEU HB3 H -3.583 0.789 -4.763 1.00 . A A . 56 LEU HB3 1 1
6 7246 1 1 56 LEU HD11 H -2.728 3.033 -5.443 1.00 . A A . 56 LEU HD11 1 1
6 7247 1 1 56 LEU HD12 H -1.329 2.236 -6.164 1.00 . A A . 56 LEU HD12 1 1
6 7248 1 1 56 LEU HD13 H -1.099 3.518 -4.974 1.00 . A A . 56 LEU HD13 1 1
6 7249 1 1 56 LEU HD21 H -3.312 2.562 -3.023 1.00 . A A . 56 LEU HD21 1 1
6 7250 1 1 56 LEU HD22 H -1.698 3.137 -2.607 1.00 . A A . 56 LEU HD22 1 1
6 7251 1 1 56 LEU HD23 H -2.233 1.546 -2.069 1.00 . A A . 56 LEU HD23 1 1
6 7252 1 1 56 LEU HG H -0.715 1.338 -3.967 1.00 . A A . 56 LEU HG 1 1
6 7253 1 1 56 LEU N N -1.354 -1.285 -3.315 1.00 . A A . 56 LEU N 1 1
6 7254 1 1 56 LEU O O -4.705 -1.933 -3.535 1.00 . A A . 56 LEU O 1 1
6 7255 1 1 57 ILE C C -4.499 -4.543 -4.574 1.00 . A A . 57 ILE C 1 1
6 7256 1 1 57 ILE CA C -3.910 -3.601 -5.632 1.00 . A A . 57 ILE CA 1 1
6 7257 1 1 57 ILE CB C -3.015 -4.387 -6.609 1.00 . A A . 57 ILE CB 1 1
6 7258 1 1 57 ILE CD1 C -3.893 -3.133 -8.656 1.00 . A A . 57 ILE CD1 1 1
6 7259 1 1 57 ILE CG1 C -2.684 -3.528 -7.832 1.00 . A A . 57 ILE CG1 1 1
6 7260 1 1 57 ILE CG2 C -3.659 -5.686 -7.030 1.00 . A A . 57 ILE CG2 1 1
6 7261 1 1 57 ILE H H -2.234 -2.388 -5.365 1.00 . A A . 57 ILE H 1 1
6 7262 1 1 57 ILE HA H -4.702 -3.157 -6.200 1.00 . A A . 57 ILE HA 1 1
6 7263 1 1 57 ILE HB H -2.095 -4.625 -6.097 1.00 . A A . 57 ILE HB 1 1
6 7264 1 1 57 ILE HD11 H -4.581 -2.573 -8.039 1.00 . A A . 57 ILE HD11 1 1
6 7265 1 1 57 ILE HD12 H -4.384 -4.021 -9.028 1.00 . A A . 57 ILE HD12 1 1
6 7266 1 1 57 ILE HD13 H -3.578 -2.520 -9.488 1.00 . A A . 57 ILE HD13 1 1
6 7267 1 1 57 ILE HG12 H -2.201 -2.620 -7.502 1.00 . A A . 57 ILE HG12 1 1
6 7268 1 1 57 ILE HG13 H -2.007 -4.072 -8.472 1.00 . A A . 57 ILE HG13 1 1
6 7269 1 1 57 ILE HG21 H -2.974 -6.231 -7.659 1.00 . A A . 57 ILE HG21 1 1
6 7270 1 1 57 ILE HG22 H -4.566 -5.475 -7.574 1.00 . A A . 57 ILE HG22 1 1
6 7271 1 1 57 ILE HG23 H -3.888 -6.268 -6.152 1.00 . A A . 57 ILE HG23 1 1
6 7272 1 1 57 ILE N N -3.141 -2.540 -5.031 1.00 . A A . 57 ILE N 1 1
6 7273 1 1 57 ILE O O -5.719 -4.666 -4.443 1.00 . A A . 57 ILE O 1 1
6 7274 1 1 58 ALA C C -4.753 -5.550 -1.602 1.00 . A A . 58 ALA C 1 1
6 7275 1 1 58 ALA CA C -4.060 -6.158 -2.821 1.00 . A A . 58 ALA CA 1 1
6 7276 1 1 58 ALA CB C -2.872 -7.005 -2.386 1.00 . A A . 58 ALA CB 1 1
6 7277 1 1 58 ALA H H -2.678 -4.910 -3.840 1.00 . A A . 58 ALA H 1 1
6 7278 1 1 58 ALA HA H -4.763 -6.804 -3.328 1.00 . A A . 58 ALA HA 1 1
6 7279 1 1 58 ALA HB1 H -2.158 -6.383 -1.867 1.00 . A A . 58 ALA HB1 1 1
6 7280 1 1 58 ALA HB2 H -2.404 -7.445 -3.254 1.00 . A A . 58 ALA HB2 1 1
6 7281 1 1 58 ALA HB3 H -3.213 -7.788 -1.726 1.00 . A A . 58 ALA HB3 1 1
6 7282 1 1 58 ALA N N -3.632 -5.144 -3.776 1.00 . A A . 58 ALA N 1 1
6 7283 1 1 58 ALA O O -5.679 -6.138 -1.049 1.00 . A A . 58 ALA O 1 1
6 7284 1 1 59 HIS C C -6.213 -3.103 -0.274 1.00 . A A . 59 HIS C 1 1
6 7285 1 1 59 HIS CA C -4.861 -3.739 0.008 1.00 . A A . 59 HIS CA 1 1
6 7286 1 1 59 HIS CB C -3.895 -2.707 0.602 1.00 . A A . 59 HIS CB 1 1
6 7287 1 1 59 HIS CD2 C -1.509 -3.721 0.837 1.00 . A A . 59 HIS CD2 1 1
6 7288 1 1 59 HIS CE1 C -1.523 -4.092 2.988 1.00 . A A . 59 HIS CE1 1 1
6 7289 1 1 59 HIS CG C -2.713 -3.316 1.307 1.00 . A A . 59 HIS CG 1 1
6 7290 1 1 59 HIS H H -3.650 -3.894 -1.717 1.00 . A A . 59 HIS H 1 1
6 7291 1 1 59 HIS HA H -5.009 -4.525 0.734 1.00 . A A . 59 HIS HA 1 1
6 7292 1 1 59 HIS HB2 H -3.517 -2.078 -0.191 1.00 . A A . 59 HIS HB2 1 1
6 7293 1 1 59 HIS HB3 H -4.428 -2.095 1.316 1.00 . A A . 59 HIS HB3 1 1
6 7294 1 1 59 HIS HD1 H -3.416 -3.365 3.302 1.00 . A A . 59 HIS HD1 1 1
6 7295 1 1 59 HIS HD2 H -1.175 -3.668 -0.190 1.00 . A A . 59 HIS HD2 1 1
6 7296 1 1 59 HIS HE1 H -1.220 -4.382 3.984 1.00 . A A . 59 HIS HE1 1 1
6 7297 1 1 59 HIS HE2 H 0.197 -4.318 1.903 1.00 . A A . 59 HIS HE2 1 1
6 7298 1 1 59 HIS N N -4.323 -4.364 -1.193 1.00 . A A . 59 HIS N 1 1
6 7299 1 1 59 HIS ND1 N -2.686 -3.564 2.661 1.00 . A A . 59 HIS ND1 1 1
6 7300 1 1 59 HIS NE2 N -0.788 -4.199 1.901 1.00 . A A . 59 HIS NE2 1 1
6 7301 1 1 59 HIS O O -7.044 -2.988 0.623 1.00 . A A . 59 HIS O 1 1
6 7302 1 1 60 ARG C C -8.702 -3.395 -2.047 1.00 . A A . 60 ARG C 1 1
6 7303 1 1 60 ARG CA C -7.760 -2.208 -1.906 1.00 . A A . 60 ARG CA 1 1
6 7304 1 1 60 ARG CB C -7.727 -1.401 -3.210 1.00 . A A . 60 ARG CB 1 1
6 7305 1 1 60 ARG CD C -7.156 0.778 -4.335 1.00 . A A . 60 ARG CD 1 1
6 7306 1 1 60 ARG CG C -6.933 -0.104 -3.116 1.00 . A A . 60 ARG CG 1 1
6 7307 1 1 60 ARG CZ C -9.444 1.329 -5.098 1.00 . A A . 60 ARG CZ 1 1
6 7308 1 1 60 ARG H H -5.717 -2.711 -2.178 1.00 . A A . 60 ARG H 1 1
6 7309 1 1 60 ARG HA H -8.124 -1.575 -1.108 1.00 . A A . 60 ARG HA 1 1
6 7310 1 1 60 ARG HB2 H -7.286 -2.010 -3.986 1.00 . A A . 60 ARG HB2 1 1
6 7311 1 1 60 ARG HB3 H -8.741 -1.157 -3.494 1.00 . A A . 60 ARG HB3 1 1
6 7312 1 1 60 ARG HD2 H -6.352 1.497 -4.397 1.00 . A A . 60 ARG HD2 1 1
6 7313 1 1 60 ARG HD3 H -7.155 0.159 -5.221 1.00 . A A . 60 ARG HD3 1 1
6 7314 1 1 60 ARG HE H -8.535 2.131 -3.510 1.00 . A A . 60 ARG HE 1 1
6 7315 1 1 60 ARG HG2 H -7.248 0.435 -2.235 1.00 . A A . 60 ARG HG2 1 1
6 7316 1 1 60 ARG HG3 H -5.881 -0.340 -3.039 1.00 . A A . 60 ARG HG3 1 1
6 7317 1 1 60 ARG HH11 H -8.480 0.003 -6.294 1.00 . A A . 60 ARG HH11 1 1
6 7318 1 1 60 ARG HH12 H -10.105 0.378 -6.771 1.00 . A A . 60 ARG HH12 1 1
6 7319 1 1 60 ARG HH21 H -10.630 2.647 -4.119 1.00 . A A . 60 ARG HH21 1 1
6 7320 1 1 60 ARG HH22 H -11.354 1.896 -5.520 1.00 . A A . 60 ARG HH22 1 1
6 7321 1 1 60 ARG N N -6.443 -2.689 -1.516 1.00 . A A . 60 ARG N 1 1
6 7322 1 1 60 ARG NE N -8.430 1.490 -4.253 1.00 . A A . 60 ARG NE 1 1
6 7323 1 1 60 ARG NH1 N -9.334 0.505 -6.137 1.00 . A A . 60 ARG NH1 1 1
6 7324 1 1 60 ARG NH2 N -10.564 2.012 -4.902 1.00 . A A . 60 ARG NH2 1 1
6 7325 1 1 60 ARG O O -9.846 -3.336 -1.608 1.00 . A A . 60 ARG O 1 1
6 7326 1 1 61 LEU C C -9.300 -6.278 -1.362 1.00 . A A . 61 LEU C 1 1
6 7327 1 1 61 LEU CA C -8.981 -5.722 -2.744 1.00 . A A . 61 LEU CA 1 1
6 7328 1 1 61 LEU CB C -8.231 -6.785 -3.553 1.00 . A A . 61 LEU CB 1 1
6 7329 1 1 61 LEU CD1 C -7.264 -7.582 -5.723 1.00 . A A . 61 LEU CD1 1 1
6 7330 1 1 61 LEU CD2 C -9.209 -6.014 -5.735 1.00 . A A . 61 LEU CD2 1 1
6 7331 1 1 61 LEU CG C -7.935 -6.421 -5.009 1.00 . A A . 61 LEU CG 1 1
6 7332 1 1 61 LEU H H -7.294 -4.454 -3.025 1.00 . A A . 61 LEU H 1 1
6 7333 1 1 61 LEU HA H -9.906 -5.487 -3.246 1.00 . A A . 61 LEU HA 1 1
6 7334 1 1 61 LEU HB2 H -7.293 -6.987 -3.057 1.00 . A A . 61 LEU HB2 1 1
6 7335 1 1 61 LEU HB3 H -8.819 -7.691 -3.547 1.00 . A A . 61 LEU HB3 1 1
6 7336 1 1 61 LEU HD11 H -6.331 -7.815 -5.232 1.00 . A A . 61 LEU HD11 1 1
6 7337 1 1 61 LEU HD12 H -7.075 -7.310 -6.751 1.00 . A A . 61 LEU HD12 1 1
6 7338 1 1 61 LEU HD13 H -7.913 -8.445 -5.692 1.00 . A A . 61 LEU HD13 1 1
6 7339 1 1 61 LEU HD21 H -8.975 -5.766 -6.760 1.00 . A A . 61 LEU HD21 1 1
6 7340 1 1 61 LEU HD22 H -9.643 -5.154 -5.247 1.00 . A A . 61 LEU HD22 1 1
6 7341 1 1 61 LEU HD23 H -9.913 -6.834 -5.714 1.00 . A A . 61 LEU HD23 1 1
6 7342 1 1 61 LEU HG H -7.253 -5.584 -5.027 1.00 . A A . 61 LEU HG 1 1
6 7343 1 1 61 LEU N N -8.202 -4.486 -2.638 1.00 . A A . 61 LEU N 1 1
6 7344 1 1 61 LEU O O -10.300 -6.973 -1.173 1.00 . A A . 61 LEU O 1 1
6 7345 1 1 62 ALA C C -9.653 -5.480 1.674 1.00 . A A . 62 ALA C 1 1
6 7346 1 1 62 ALA CA C -8.674 -6.413 0.971 1.00 . A A . 62 ALA CA 1 1
6 7347 1 1 62 ALA CB C -7.365 -6.486 1.743 1.00 . A A . 62 ALA CB 1 1
6 7348 1 1 62 ALA H H -7.599 -5.510 -0.624 1.00 . A A . 62 ALA H 1 1
6 7349 1 1 62 ALA HA H -9.103 -7.404 0.943 1.00 . A A . 62 ALA HA 1 1
6 7350 1 1 62 ALA HB1 H -6.943 -5.496 1.834 1.00 . A A . 62 ALA HB1 1 1
6 7351 1 1 62 ALA HB2 H -6.671 -7.126 1.217 1.00 . A A . 62 ALA HB2 1 1
6 7352 1 1 62 ALA HB3 H -7.549 -6.891 2.728 1.00 . A A . 62 ALA HB3 1 1
6 7353 1 1 62 ALA N N -8.435 -5.991 -0.400 1.00 . A A . 62 ALA N 1 1
6 7354 1 1 62 ALA O O -10.573 -5.938 2.353 1.00 . A A . 62 ALA O 1 1
6 7355 1 1 63 SER C C -11.707 -3.122 1.742 1.00 . A A . 63 SER C 1 1
6 7356 1 1 63 SER CA C -10.255 -3.187 2.217 1.00 . A A . 63 SER CA 1 1
6 7357 1 1 63 SER CB C -9.600 -1.807 2.116 1.00 . A A . 63 SER CB 1 1
6 7358 1 1 63 SER H H -8.785 -3.871 0.854 1.00 . A A . 63 SER H 1 1
6 7359 1 1 63 SER HA H -10.257 -3.484 3.255 1.00 . A A . 63 SER HA 1 1
6 7360 1 1 63 SER HB2 H -10.271 -1.061 2.516 1.00 . A A . 63 SER HB2 1 1
6 7361 1 1 63 SER HB3 H -8.683 -1.807 2.686 1.00 . A A . 63 SER HB3 1 1
6 7362 1 1 63 SER HG H -8.392 -1.744 0.579 1.00 . A A . 63 SER HG 1 1
6 7363 1 1 63 SER N N -9.471 -4.176 1.490 1.00 . A A . 63 SER N 1 1
6 7364 1 1 63 SER O O -12.598 -2.876 2.542 1.00 . A A . 63 SER O 1 1
6 7365 1 1 63 SER OG O -9.301 -1.480 0.772 1.00 . A A . 63 SER OG 1 1
6 7366 1 1 64 VAL C C -14.219 -4.265 0.726 1.00 . A A . 64 VAL C 1 1
6 7367 1 1 64 VAL CA C -13.309 -3.304 -0.056 1.00 . A A . 64 VAL CA 1 1
6 7368 1 1 64 VAL CB C -13.354 -3.627 -1.560 1.00 . A A . 64 VAL CB 1 1
6 7369 1 1 64 VAL CG1 C -12.795 -2.470 -2.375 1.00 . A A . 64 VAL CG1 1 1
6 7370 1 1 64 VAL CG2 C -12.608 -4.912 -1.878 1.00 . A A . 64 VAL CG2 1 1
6 7371 1 1 64 VAL H H -11.203 -3.351 -0.180 1.00 . A A . 64 VAL H 1 1
6 7372 1 1 64 VAL HA H -13.694 -2.302 0.073 1.00 . A A . 64 VAL HA 1 1
6 7373 1 1 64 VAL HB H -14.376 -3.761 -1.832 1.00 . A A . 64 VAL HB 1 1
6 7374 1 1 64 VAL HG11 H -13.388 -1.585 -2.199 1.00 . A A . 64 VAL HG11 1 1
6 7375 1 1 64 VAL HG12 H -12.827 -2.722 -3.424 1.00 . A A . 64 VAL HG12 1 1
6 7376 1 1 64 VAL HG13 H -11.773 -2.283 -2.080 1.00 . A A . 64 VAL HG13 1 1
6 7377 1 1 64 VAL HG21 H -12.667 -5.108 -2.938 1.00 . A A . 64 VAL HG21 1 1
6 7378 1 1 64 VAL HG22 H -13.054 -5.732 -1.335 1.00 . A A . 64 VAL HG22 1 1
6 7379 1 1 64 VAL HG23 H -11.572 -4.809 -1.590 1.00 . A A . 64 VAL HG23 1 1
6 7380 1 1 64 VAL N N -11.950 -3.303 0.448 1.00 . A A . 64 VAL N 1 1
6 7381 1 1 64 VAL O O -15.327 -3.893 1.103 1.00 . A A . 64 VAL O 1 1
6 7382 1 1 65 ASN C C -14.413 -6.234 3.276 1.00 . A A . 65 ASN C 1 1
6 7383 1 1 65 ASN CA C -14.534 -6.449 1.768 1.00 . A A . 65 ASN CA 1 1
6 7384 1 1 65 ASN CB C -14.080 -7.877 1.445 1.00 . A A . 65 ASN CB 1 1
6 7385 1 1 65 ASN CG C -14.305 -8.271 -0.003 1.00 . A A . 65 ASN CG 1 1
6 7386 1 1 65 ASN H H -12.920 -5.795 0.586 1.00 . A A . 65 ASN H 1 1
6 7387 1 1 65 ASN HA H -15.571 -6.343 1.484 1.00 . A A . 65 ASN HA 1 1
6 7388 1 1 65 ASN HB2 H -13.021 -7.961 1.654 1.00 . A A . 65 ASN HB2 1 1
6 7389 1 1 65 ASN HB3 H -14.619 -8.568 2.075 1.00 . A A . 65 ASN HB3 1 1
6 7390 1 1 65 ASN HD21 H -12.444 -7.748 -0.465 1.00 . A A . 65 ASN HD21 1 1
6 7391 1 1 65 ASN HD22 H -13.398 -8.363 -1.772 1.00 . A A . 65 ASN HD22 1 1
6 7392 1 1 65 ASN N N -13.753 -5.483 0.992 1.00 . A A . 65 ASN N 1 1
6 7393 1 1 65 ASN ND2 N -13.281 -8.107 -0.827 1.00 . A A . 65 ASN ND2 1 1
6 7394 1 1 65 ASN O O -15.074 -6.927 4.049 1.00 . A A . 65 ASN O 1 1
6 7395 1 1 65 ASN OD1 O -15.380 -8.747 -0.373 1.00 . A A . 65 ASN OD1 1 1
6 7396 1 1 66 LEU C C -14.459 -4.842 5.976 1.00 . A A . 66 LEU C 1 1
6 7397 1 1 66 LEU CA C -13.241 -5.104 5.103 1.00 . A A . 66 LEU CA 1 1
6 7398 1 1 66 LEU CB C -12.278 -3.939 5.286 1.00 . A A . 66 LEU CB 1 1
6 7399 1 1 66 LEU CD1 C -11.551 -4.614 7.602 1.00 . A A . 66 LEU CD1 1 1
6 7400 1 1 66 LEU CD2 C -10.146 -5.228 5.623 1.00 . A A . 66 LEU CD2 1 1
6 7401 1 1 66 LEU CG C -11.087 -4.188 6.217 1.00 . A A . 66 LEU CG 1 1
6 7402 1 1 66 LEU H H -13.178 -4.684 3.023 1.00 . A A . 66 LEU H 1 1
6 7403 1 1 66 LEU HA H -12.761 -6.005 5.441 1.00 . A A . 66 LEU HA 1 1
6 7404 1 1 66 LEU HB2 H -11.902 -3.654 4.315 1.00 . A A . 66 LEU HB2 1 1
6 7405 1 1 66 LEU HB3 H -12.852 -3.114 5.690 1.00 . A A . 66 LEU HB3 1 1
6 7406 1 1 66 LEU HD11 H -10.692 -4.779 8.235 1.00 . A A . 66 LEU HD11 1 1
6 7407 1 1 66 LEU HD12 H -12.122 -5.527 7.526 1.00 . A A . 66 LEU HD12 1 1
6 7408 1 1 66 LEU HD13 H -12.169 -3.838 8.029 1.00 . A A . 66 LEU HD13 1 1
6 7409 1 1 66 LEU HD21 H -10.677 -6.158 5.489 1.00 . A A . 66 LEU HD21 1 1
6 7410 1 1 66 LEU HD22 H -9.311 -5.383 6.291 1.00 . A A . 66 LEU HD22 1 1
6 7411 1 1 66 LEU HD23 H -9.782 -4.880 4.668 1.00 . A A . 66 LEU HD23 1 1
6 7412 1 1 66 LEU HG H -10.539 -3.264 6.323 1.00 . A A . 66 LEU HG 1 1
6 7413 1 1 66 LEU N N -13.582 -5.281 3.688 1.00 . A A . 66 LEU N 1 1
6 7414 1 1 66 LEU O O -14.982 -5.753 6.621 1.00 . A A . 66 LEU O 1 1
6 7415 1 1 67 SER C C -16.775 -2.014 6.454 1.00 . A A . 67 SER C 1 1
6 7416 1 1 67 SER CA C -15.914 -3.177 6.962 1.00 . A A . 67 SER CA 1 1
6 7417 1 1 67 SER CB C -15.244 -2.804 8.290 1.00 . A A . 67 SER CB 1 1
6 7418 1 1 67 SER H H -14.544 -2.925 5.377 1.00 . A A . 67 SER H 1 1
6 7419 1 1 67 SER HA H -16.544 -4.014 7.120 1.00 . A A . 67 SER HA 1 1
6 7420 1 1 67 SER HB2 H -15.945 -2.263 8.906 1.00 . A A . 67 SER HB2 1 1
6 7421 1 1 67 SER HB3 H -14.935 -3.706 8.799 1.00 . A A . 67 SER HB3 1 1
6 7422 1 1 67 SER HG H -13.913 -1.960 7.127 1.00 . A A . 67 SER HG 1 1
6 7423 1 1 67 SER N N -14.897 -3.590 6.013 1.00 . A A . 67 SER N 1 1
6 7424 1 1 67 SER O O -16.638 -1.581 5.311 1.00 . A A . 67 SER O 1 1
6 7425 1 1 67 SER OG O -14.101 -1.988 8.071 1.00 . A A . 67 SER OG 1 1
6 7426 1 1 68 ARG C C -19.164 -0.362 5.717 1.00 . A A . 68 ARG C 1 1
6 7427 1 1 68 ARG CA C -18.528 -0.383 7.109 1.00 . A A . 68 ARG CA 1 1
6 7428 1 1 68 ARG CB C -17.730 0.900 7.369 1.00 . A A . 68 ARG CB 1 1
6 7429 1 1 68 ARG CD C -19.781 2.301 7.808 1.00 . A A . 68 ARG CD 1 1
6 7430 1 1 68 ARG CG C -18.425 1.852 8.338 1.00 . A A . 68 ARG CG 1 1
6 7431 1 1 68 ARG CZ C -21.865 3.295 8.670 1.00 . A A . 68 ARG CZ 1 1
6 7432 1 1 68 ARG H H -17.807 -2.066 8.166 1.00 . A A . 68 ARG H 1 1
6 7433 1 1 68 ARG HA H -19.327 -0.432 7.833 1.00 . A A . 68 ARG HA 1 1
6 7434 1 1 68 ARG HB2 H -16.769 0.634 7.782 1.00 . A A . 68 ARG HB2 1 1
6 7435 1 1 68 ARG HB3 H -17.583 1.416 6.433 1.00 . A A . 68 ARG HB3 1 1
6 7436 1 1 68 ARG HD2 H -19.620 2.961 6.968 1.00 . A A . 68 ARG HD2 1 1
6 7437 1 1 68 ARG HD3 H -20.329 1.430 7.478 1.00 . A A . 68 ARG HD3 1 1
6 7438 1 1 68 ARG HE H -20.113 3.268 9.653 1.00 . A A . 68 ARG HE 1 1
6 7439 1 1 68 ARG HG2 H -18.568 1.349 9.284 1.00 . A A . 68 ARG HG2 1 1
6 7440 1 1 68 ARG HG3 H -17.799 2.720 8.482 1.00 . A A . 68 ARG HG3 1 1
6 7441 1 1 68 ARG HH11 H -22.031 2.466 6.829 1.00 . A A . 68 ARG HH11 1 1
6 7442 1 1 68 ARG HH12 H -23.489 3.163 7.462 1.00 . A A . 68 ARG HH12 1 1
6 7443 1 1 68 ARG HH21 H -22.054 4.186 10.489 1.00 . A A . 68 ARG HH21 1 1
6 7444 1 1 68 ARG HH22 H -23.499 4.145 9.515 1.00 . A A . 68 ARG HH22 1 1
6 7445 1 1 68 ARG N N -17.684 -1.563 7.327 1.00 . A A . 68 ARG N 1 1
6 7446 1 1 68 ARG NE N -20.572 3.006 8.814 1.00 . A A . 68 ARG NE 1 1
6 7447 1 1 68 ARG NH1 N -22.511 2.949 7.562 1.00 . A A . 68 ARG NH1 1 1
6 7448 1 1 68 ARG NH2 N -22.523 3.926 9.635 1.00 . A A . 68 ARG NH2 1 1
6 7449 1 1 68 ARG O O -19.660 -1.386 5.240 1.00 . A A . 68 ARG O 1 1
6 7450 1 1 69 LEU C C -18.933 1.532 2.730 1.00 . A A . 69 LEU C 1 1
6 7451 1 1 69 LEU CA C -19.857 0.978 3.812 1.00 . A A . 69 LEU CA 1 1
6 7452 1 1 69 LEU CB C -21.066 1.900 4.001 1.00 . A A . 69 LEU CB 1 1
6 7453 1 1 69 LEU CD1 C -22.531 0.873 2.238 1.00 . A A . 69 LEU CD1 1 1
6 7454 1 1 69 LEU CD2 C -22.971 3.204 3.029 1.00 . A A . 69 LEU CD2 1 1
6 7455 1 1 69 LEU CG C -21.900 2.161 2.743 1.00 . A A . 69 LEU CG 1 1
6 7456 1 1 69 LEU H H -18.651 1.560 5.443 1.00 . A A . 69 LEU H 1 1
6 7457 1 1 69 LEU HA H -20.211 0.007 3.499 1.00 . A A . 69 LEU HA 1 1
6 7458 1 1 69 LEU HB2 H -21.711 1.461 4.749 1.00 . A A . 69 LEU HB2 1 1
6 7459 1 1 69 LEU HB3 H -20.712 2.851 4.373 1.00 . A A . 69 LEU HB3 1 1
6 7460 1 1 69 LEU HD11 H -23.090 1.077 1.336 1.00 . A A . 69 LEU HD11 1 1
6 7461 1 1 69 LEU HD12 H -23.196 0.479 2.991 1.00 . A A . 69 LEU HD12 1 1
6 7462 1 1 69 LEU HD13 H -21.756 0.151 2.028 1.00 . A A . 69 LEU HD13 1 1
6 7463 1 1 69 LEU HD21 H -23.574 3.353 2.144 1.00 . A A . 69 LEU HD21 1 1
6 7464 1 1 69 LEU HD22 H -22.502 4.135 3.306 1.00 . A A . 69 LEU HD22 1 1
6 7465 1 1 69 LEU HD23 H -23.599 2.862 3.838 1.00 . A A . 69 LEU HD23 1 1
6 7466 1 1 69 LEU HG H -21.257 2.546 1.966 1.00 . A A . 69 LEU HG 1 1
6 7467 1 1 69 LEU N N -19.157 0.803 5.072 1.00 . A A . 69 LEU N 1 1
6 7468 1 1 69 LEU O O -18.838 2.746 2.534 1.00 . A A . 69 LEU O 1 1
6 7469 1 1 70 PRO C C -18.304 0.838 -0.383 1.00 . A A . 70 PRO C 1 1
6 7470 1 1 70 PRO CA C -17.441 0.988 0.857 1.00 . A A . 70 PRO CA 1 1
6 7471 1 1 70 PRO CB C -16.301 -0.045 0.860 1.00 . A A . 70 PRO CB 1 1
6 7472 1 1 70 PRO CD C -18.049 -0.770 2.365 1.00 . A A . 70 PRO CD 1 1
6 7473 1 1 70 PRO CG C -16.633 -1.041 1.935 1.00 . A A . 70 PRO CG 1 1
6 7474 1 1 70 PRO HA H -17.039 1.980 0.899 1.00 . A A . 70 PRO HA 1 1
6 7475 1 1 70 PRO HB2 H -16.246 -0.520 -0.107 1.00 . A A . 70 PRO HB2 1 1
6 7476 1 1 70 PRO HB3 H -15.368 0.457 1.070 1.00 . A A . 70 PRO HB3 1 1
6 7477 1 1 70 PRO HD2 H -18.741 -1.376 1.801 1.00 . A A . 70 PRO HD2 1 1
6 7478 1 1 70 PRO HD3 H -18.164 -0.941 3.426 1.00 . A A . 70 PRO HD3 1 1
6 7479 1 1 70 PRO HG2 H -16.552 -2.042 1.540 1.00 . A A . 70 PRO HG2 1 1
6 7480 1 1 70 PRO HG3 H -15.959 -0.915 2.769 1.00 . A A . 70 PRO HG3 1 1
6 7481 1 1 70 PRO N N -18.206 0.646 2.043 1.00 . A A . 70 PRO N 1 1
6 7482 1 1 70 PRO O O -19.522 1.025 -0.312 1.00 . A A . 70 PRO O 1 1
6 7483 1 1 71 TYR C C -18.937 1.266 -3.496 1.00 . A A . 71 TYR C 1 1
6 7484 1 1 71 TYR CA C -18.359 0.109 -2.711 1.00 . A A . 71 TYR CA 1 1
6 7485 1 1 71 TYR CB C -19.405 -0.896 -2.352 1.00 . A A . 71 TYR CB 1 1
6 7486 1 1 71 TYR CD1 C -18.336 -2.972 -3.142 1.00 . A A . 71 TYR CD1 1 1
6 7487 1 1 71 TYR CD2 C -18.526 -2.665 -0.793 1.00 . A A . 71 TYR CD2 1 1
6 7488 1 1 71 TYR CE1 C -17.700 -4.163 -2.947 1.00 . A A . 71 TYR CE1 1 1
6 7489 1 1 71 TYR CE2 C -17.883 -3.866 -0.583 1.00 . A A . 71 TYR CE2 1 1
6 7490 1 1 71 TYR CG C -18.761 -2.209 -2.083 1.00 . A A . 71 TYR CG 1 1
6 7491 1 1 71 TYR CZ C -17.469 -4.616 -1.665 1.00 . A A . 71 TYR CZ 1 1
6 7492 1 1 71 TYR H H -16.712 0.610 -1.549 1.00 . A A . 71 TYR H 1 1
6 7493 1 1 71 TYR HA H -17.639 -0.414 -3.336 1.00 . A A . 71 TYR HA 1 1
6 7494 1 1 71 TYR HB2 H -19.917 -0.568 -1.464 1.00 . A A . 71 TYR HB2 1 1
6 7495 1 1 71 TYR HB3 H -20.091 -1.007 -3.170 1.00 . A A . 71 TYR HB3 1 1
6 7496 1 1 71 TYR HD1 H -18.512 -2.613 -4.145 1.00 . A A . 71 TYR HD1 1 1
6 7497 1 1 71 TYR HD2 H -18.845 -2.063 0.053 1.00 . A A . 71 TYR HD2 1 1
6 7498 1 1 71 TYR HE1 H -17.375 -4.726 -3.795 1.00 . A A . 71 TYR HE1 1 1
6 7499 1 1 71 TYR HE2 H -17.701 -4.212 0.422 1.00 . A A . 71 TYR HE2 1 1
6 7500 1 1 71 TYR HH H -17.246 -6.284 -0.727 1.00 . A A . 71 TYR HH 1 1
6 7501 1 1 71 TYR N N -17.668 0.530 -1.513 1.00 . A A . 71 TYR N 1 1
6 7502 1 1 71 TYR O O -19.685 2.096 -2.977 1.00 . A A . 71 TYR O 1 1
6 7503 1 1 71 TYR OH O -16.826 -5.815 -1.465 1.00 . A A . 71 TYR OH 1 1
6 7504 1 1 72 GLU C C -19.654 1.573 -6.847 1.00 . A A . 72 GLU C 1 1
6 7505 1 1 72 GLU CA C -19.034 2.295 -5.672 1.00 . A A . 72 GLU CA 1 1
6 7506 1 1 72 GLU CB C -17.898 3.220 -6.139 1.00 . A A . 72 GLU CB 1 1
6 7507 1 1 72 GLU CD C -15.853 2.972 -4.647 1.00 . A A . 72 GLU CD 1 1
6 7508 1 1 72 GLU CG C -17.066 3.817 -5.010 1.00 . A A . 72 GLU CG 1 1
6 7509 1 1 72 GLU H H -18.001 0.611 -5.093 1.00 . A A . 72 GLU H 1 1
6 7510 1 1 72 GLU HA H -19.779 2.859 -5.169 1.00 . A A . 72 GLU HA 1 1
6 7511 1 1 72 GLU HB2 H -17.235 2.658 -6.781 1.00 . A A . 72 GLU HB2 1 1
6 7512 1 1 72 GLU HB3 H -18.327 4.033 -6.709 1.00 . A A . 72 GLU HB3 1 1
6 7513 1 1 72 GLU HG2 H -16.724 4.794 -5.311 1.00 . A A . 72 GLU HG2 1 1
6 7514 1 1 72 GLU HG3 H -17.692 3.912 -4.135 1.00 . A A . 72 GLU HG3 1 1
6 7515 1 1 72 GLU N N -18.572 1.302 -4.758 1.00 . A A . 72 GLU N 1 1
6 7516 1 1 72 GLU O O -19.031 1.412 -7.896 1.00 . A A . 72 GLU O 1 1
6 7517 1 1 72 GLU OE1 O -16.003 2.014 -3.857 1.00 . A A . 72 GLU OE1 1 1
6 7518 1 1 72 GLU OE2 O -14.749 3.245 -5.159 1.00 . A A . 72 GLU OE2 1 1
6 7519 1 1 73 PRO C C -22.285 0.869 -8.677 1.00 . A A . 73 PRO C 1 1
6 7520 1 1 73 PRO CA C -21.479 0.157 -7.597 1.00 . A A . 73 PRO CA 1 1
6 7521 1 1 73 PRO CB C -22.400 -0.691 -6.710 1.00 . A A . 73 PRO CB 1 1
6 7522 1 1 73 PRO CD C -21.774 1.346 -5.552 1.00 . A A . 73 PRO CD 1 1
6 7523 1 1 73 PRO CG C -22.534 0.052 -5.409 1.00 . A A . 73 PRO CG 1 1
6 7524 1 1 73 PRO HA H -20.729 -0.474 -8.048 1.00 . A A . 73 PRO HA 1 1
6 7525 1 1 73 PRO HB2 H -23.359 -0.804 -7.195 1.00 . A A . 73 PRO HB2 1 1
6 7526 1 1 73 PRO HB3 H -21.955 -1.663 -6.561 1.00 . A A . 73 PRO HB3 1 1
6 7527 1 1 73 PRO HD2 H -22.445 2.153 -5.797 1.00 . A A . 73 PRO HD2 1 1
6 7528 1 1 73 PRO HD3 H -21.220 1.565 -4.652 1.00 . A A . 73 PRO HD3 1 1
6 7529 1 1 73 PRO HG2 H -23.575 0.255 -5.217 1.00 . A A . 73 PRO HG2 1 1
6 7530 1 1 73 PRO HG3 H -22.116 -0.539 -4.607 1.00 . A A . 73 PRO HG3 1 1
6 7531 1 1 73 PRO N N -20.873 1.067 -6.665 1.00 . A A . 73 PRO N 1 1
6 7532 1 1 73 PRO O O -23.215 1.623 -8.382 1.00 . A A . 73 PRO O 1 1
6 7533 1 1 74 LYS C C -23.843 0.304 -11.436 1.00 . A A . 74 LYS C 1 1
6 7534 1 1 74 LYS CA C -22.669 1.199 -11.046 1.00 . A A . 74 LYS CA 1 1
6 7535 1 1 74 LYS CB C -21.749 1.471 -12.250 1.00 . A A . 74 LYS CB 1 1
6 7536 1 1 74 LYS CD C -21.379 -0.892 -13.104 1.00 . A A . 74 LYS CD 1 1
6 7537 1 1 74 LYS CE C -20.329 -1.884 -13.577 1.00 . A A . 74 LYS CE 1 1
6 7538 1 1 74 LYS CG C -20.735 0.374 -12.561 1.00 . A A . 74 LYS CG 1 1
6 7539 1 1 74 LYS H H -21.155 0.054 -10.101 1.00 . A A . 74 LYS H 1 1
6 7540 1 1 74 LYS HA H -23.072 2.142 -10.706 1.00 . A A . 74 LYS HA 1 1
6 7541 1 1 74 LYS HB2 H -22.364 1.611 -13.126 1.00 . A A . 74 LYS HB2 1 1
6 7542 1 1 74 LYS HB3 H -21.205 2.386 -12.062 1.00 . A A . 74 LYS HB3 1 1
6 7543 1 1 74 LYS HD2 H -21.966 -1.349 -12.322 1.00 . A A . 74 LYS HD2 1 1
6 7544 1 1 74 LYS HD3 H -22.020 -0.632 -13.934 1.00 . A A . 74 LYS HD3 1 1
6 7545 1 1 74 LYS HE2 H -20.828 -2.758 -13.969 1.00 . A A . 74 LYS HE2 1 1
6 7546 1 1 74 LYS HE3 H -19.749 -1.422 -14.363 1.00 . A A . 74 LYS HE3 1 1
6 7547 1 1 74 LYS HG2 H -20.038 0.747 -13.295 1.00 . A A . 74 LYS HG2 1 1
6 7548 1 1 74 LYS HG3 H -20.201 0.131 -11.654 1.00 . A A . 74 LYS HG3 1 1
6 7549 1 1 74 LYS HZ1 H -18.651 -2.908 -12.867 1.00 . A A . 74 LYS HZ1 1 1
6 7550 1 1 74 LYS HZ2 H -19.935 -2.846 -11.765 1.00 . A A . 74 LYS HZ2 1 1
6 7551 1 1 74 LYS HZ3 H -18.981 -1.469 -12.027 1.00 . A A . 74 LYS HZ3 1 1
6 7552 1 1 74 LYS N N -21.929 0.628 -9.927 1.00 . A A . 74 LYS N 1 1
6 7553 1 1 74 LYS NZ N -19.411 -2.303 -12.483 1.00 . A A . 74 LYS NZ 1 1
6 7554 1 1 74 LYS O O -24.638 0.651 -12.308 1.00 . A A . 74 LYS O 1 1
6 7555 1 1 75 LEU C C -26.320 -1.131 -10.372 1.00 . A A . 75 LEU C 1 1
6 7556 1 1 75 LEU CA C -25.057 -1.742 -10.968 1.00 . A A . 75 LEU CA 1 1
6 7557 1 1 75 LEU CB C -24.776 -3.096 -10.317 1.00 . A A . 75 LEU CB 1 1
6 7558 1 1 75 LEU CD1 C -23.407 -5.188 -10.178 1.00 . A A . 75 LEU CD1 1 1
6 7559 1 1 75 LEU CD2 C -23.873 -4.160 -12.402 1.00 . A A . 75 LEU CD2 1 1
6 7560 1 1 75 LEU CG C -23.617 -3.885 -10.928 1.00 . A A . 75 LEU CG 1 1
6 7561 1 1 75 LEU H H -23.214 -1.131 -10.214 1.00 . A A . 75 LEU H 1 1
6 7562 1 1 75 LEU HA H -25.184 -1.879 -12.017 1.00 . A A . 75 LEU HA 1 1
6 7563 1 1 75 LEU HB2 H -24.559 -2.927 -9.272 1.00 . A A . 75 LEU HB2 1 1
6 7564 1 1 75 LEU HB3 H -25.669 -3.698 -10.388 1.00 . A A . 75 LEU HB3 1 1
6 7565 1 1 75 LEU HD11 H -22.582 -5.726 -10.619 1.00 . A A . 75 LEU HD11 1 1
6 7566 1 1 75 LEU HD12 H -24.304 -5.788 -10.244 1.00 . A A . 75 LEU HD12 1 1
6 7567 1 1 75 LEU HD13 H -23.189 -4.978 -9.141 1.00 . A A . 75 LEU HD13 1 1
6 7568 1 1 75 LEU HD21 H -24.783 -4.733 -12.507 1.00 . A A . 75 LEU HD21 1 1
6 7569 1 1 75 LEU HD22 H -23.046 -4.718 -12.813 1.00 . A A . 75 LEU HD22 1 1
6 7570 1 1 75 LEU HD23 H -23.975 -3.223 -12.931 1.00 . A A . 75 LEU HD23 1 1
6 7571 1 1 75 LEU HG H -22.711 -3.302 -10.847 1.00 . A A . 75 LEU HG 1 1
6 7572 1 1 75 LEU N N -23.931 -0.856 -10.796 1.00 . A A . 75 LEU N 1 1
6 7573 1 1 75 LEU O O -26.258 -0.415 -9.372 1.00 . A A . 75 LEU O 1 1
6 7574 1 1 76 LYS C C -29.458 -1.968 -9.706 1.00 . A A . 76 LYS C 1 1
6 7575 1 1 76 LYS CA C -28.726 -0.895 -10.495 1.00 . A A . 76 LYS CA 1 1
6 7576 1 1 76 LYS CB C -29.612 -0.405 -11.649 1.00 . A A . 76 LYS CB 1 1
6 7577 1 1 76 LYS CD C -28.038 0.059 -13.561 1.00 . A A . 76 LYS CD 1 1
6 7578 1 1 76 LYS CE C -27.404 1.122 -14.440 1.00 . A A . 76 LYS CE 1 1
6 7579 1 1 76 LYS CG C -28.976 0.665 -12.527 1.00 . A A . 76 LYS CG 1 1
6 7580 1 1 76 LYS H H -27.455 -2.015 -11.756 1.00 . A A . 76 LYS H 1 1
6 7581 1 1 76 LYS HA H -28.509 -0.065 -9.838 1.00 . A A . 76 LYS HA 1 1
6 7582 1 1 76 LYS HB2 H -29.858 -1.249 -12.275 1.00 . A A . 76 LYS HB2 1 1
6 7583 1 1 76 LYS HB3 H -30.524 -0.002 -11.233 1.00 . A A . 76 LYS HB3 1 1
6 7584 1 1 76 LYS HD2 H -27.256 -0.479 -13.050 1.00 . A A . 76 LYS HD2 1 1
6 7585 1 1 76 LYS HD3 H -28.598 -0.623 -14.185 1.00 . A A . 76 LYS HD3 1 1
6 7586 1 1 76 LYS HE2 H -26.827 0.635 -15.211 1.00 . A A . 76 LYS HE2 1 1
6 7587 1 1 76 LYS HE3 H -28.190 1.707 -14.896 1.00 . A A . 76 LYS HE3 1 1
6 7588 1 1 76 LYS HG2 H -29.756 1.207 -13.038 1.00 . A A . 76 LYS HG2 1 1
6 7589 1 1 76 LYS HG3 H -28.415 1.342 -11.900 1.00 . A A . 76 LYS HG3 1 1
6 7590 1 1 76 LYS HZ1 H -25.795 1.471 -13.156 1.00 . A A . 76 LYS HZ1 1 1
6 7591 1 1 76 LYS HZ2 H -27.069 2.575 -12.977 1.00 . A A . 76 LYS HZ2 1 1
6 7592 1 1 76 LYS HZ3 H -26.032 2.685 -14.313 1.00 . A A . 76 LYS HZ3 1 1
6 7593 1 1 76 LYS N N -27.460 -1.422 -10.978 1.00 . A A . 76 LYS N 1 1
6 7594 1 1 76 LYS NZ N -26.514 2.025 -13.668 1.00 . A A . 76 LYS NZ 1 1
6 7595 1 1 76 LYS O O -30.084 -2.847 -10.337 1.00 . A A . 76 LYS O 1 1
6 7596 1 1 76 LYS OXT O -29.387 -1.942 -8.460 1.00 . A A . 76 LYS OXT 1 1
7 7597 1 1 1 MET C C 13.374 -4.964 8.825 1.00 . A A . 1 MET C 1 1
7 7598 1 1 1 MET CA C 12.053 -4.406 9.343 1.00 . A A . 1 MET CA 1 1
7 7599 1 1 1 MET CB C 12.329 -3.250 10.313 1.00 . A A . 1 MET CB 1 1
7 7600 1 1 1 MET CE C 9.089 -0.641 9.971 1.00 . A A . 1 MET CE 1 1
7 7601 1 1 1 MET CG C 11.105 -2.417 10.653 1.00 . A A . 1 MET CG 1 1
7 7602 1 1 1 MET H1 H 11.772 -5.855 10.816 1.00 . A A . 1 MET H1 1 1
7 7603 1 1 1 MET H2 H 11.073 -6.241 9.322 1.00 . A A . 1 MET H2 1 1
7 7604 1 1 1 MET H3 H 10.342 -5.091 10.322 1.00 . A A . 1 MET H3 1 1
7 7605 1 1 1 MET HA H 11.486 -4.031 8.502 1.00 . A A . 1 MET HA 1 1
7 7606 1 1 1 MET HB2 H 12.723 -3.657 11.232 1.00 . A A . 1 MET HB2 1 1
7 7607 1 1 1 MET HB3 H 13.070 -2.599 9.873 1.00 . A A . 1 MET HB3 1 1
7 7608 1 1 1 MET HE1 H 8.537 -0.115 9.206 1.00 . A A . 1 MET HE1 1 1
7 7609 1 1 1 MET HE2 H 9.531 0.070 10.650 1.00 . A A . 1 MET HE2 1 1
7 7610 1 1 1 MET HE3 H 8.421 -1.293 10.515 1.00 . A A . 1 MET HE3 1 1
7 7611 1 1 1 MET HG2 H 10.361 -3.063 11.096 1.00 . A A . 1 MET HG2 1 1
7 7612 1 1 1 MET HG3 H 11.391 -1.656 11.365 1.00 . A A . 1 MET HG3 1 1
7 7613 1 1 1 MET N N 11.256 -5.469 9.998 1.00 . A A . 1 MET N 1 1
7 7614 1 1 1 MET O O 13.566 -5.101 7.616 1.00 . A A . 1 MET O 1 1
7 7615 1 1 1 MET SD S 10.384 -1.614 9.206 1.00 . A A . 1 MET SD 1 1
7 7616 1 1 2 LEU C C 16.279 -6.428 10.576 1.00 . A A . 2 LEU C 1 1
7 7617 1 1 2 LEU CA C 15.612 -5.759 9.379 1.00 . A A . 2 LEU CA 1 1
7 7618 1 1 2 LEU CB C 16.465 -4.569 8.910 1.00 . A A . 2 LEU CB 1 1
7 7619 1 1 2 LEU CD1 C 17.780 -5.718 7.105 1.00 . A A . 2 LEU CD1 1 1
7 7620 1 1 2 LEU CD2 C 18.683 -3.652 8.189 1.00 . A A . 2 LEU CD2 1 1
7 7621 1 1 2 LEU CG C 17.866 -4.917 8.396 1.00 . A A . 2 LEU CG 1 1
7 7622 1 1 2 LEU H H 14.026 -5.269 10.696 1.00 . A A . 2 LEU H 1 1
7 7623 1 1 2 LEU HA H 15.521 -6.473 8.576 1.00 . A A . 2 LEU HA 1 1
7 7624 1 1 2 LEU HB2 H 15.932 -4.064 8.116 1.00 . A A . 2 LEU HB2 1 1
7 7625 1 1 2 LEU HB3 H 16.572 -3.883 9.737 1.00 . A A . 2 LEU HB3 1 1
7 7626 1 1 2 LEU HD11 H 18.775 -5.956 6.760 1.00 . A A . 2 LEU HD11 1 1
7 7627 1 1 2 LEU HD12 H 17.266 -5.137 6.354 1.00 . A A . 2 LEU HD12 1 1
7 7628 1 1 2 LEU HD13 H 17.234 -6.631 7.288 1.00 . A A . 2 LEU HD13 1 1
7 7629 1 1 2 LEU HD21 H 18.165 -2.995 7.505 1.00 . A A . 2 LEU HD21 1 1
7 7630 1 1 2 LEU HD22 H 19.649 -3.908 7.779 1.00 . A A . 2 LEU HD22 1 1
7 7631 1 1 2 LEU HD23 H 18.814 -3.153 9.137 1.00 . A A . 2 LEU HD23 1 1
7 7632 1 1 2 LEU HG H 18.371 -5.527 9.132 1.00 . A A . 2 LEU HG 1 1
7 7633 1 1 2 LEU N N 14.273 -5.305 9.742 1.00 . A A . 2 LEU N 1 1
7 7634 1 1 2 LEU O O 16.183 -5.930 11.694 1.00 . A A . 2 LEU O 1 1
7 7635 1 1 3 LYS C C 19.151 -8.085 11.271 1.00 . A A . 3 LYS C 1 1
7 7636 1 1 3 LYS CA C 17.642 -8.247 11.422 1.00 . A A . 3 LYS CA 1 1
7 7637 1 1 3 LYS CB C 17.257 -9.728 11.456 1.00 . A A . 3 LYS CB 1 1
7 7638 1 1 3 LYS CD C 15.739 -9.575 13.451 1.00 . A A . 3 LYS CD 1 1
7 7639 1 1 3 LYS CE C 14.344 -9.824 14.004 1.00 . A A . 3 LYS CE 1 1
7 7640 1 1 3 LYS CG C 15.855 -9.979 11.987 1.00 . A A . 3 LYS CG 1 1
7 7641 1 1 3 LYS H H 16.959 -7.931 9.439 1.00 . A A . 3 LYS H 1 1
7 7642 1 1 3 LYS HA H 17.342 -7.791 12.355 1.00 . A A . 3 LYS HA 1 1
7 7643 1 1 3 LYS HB2 H 17.316 -10.125 10.455 1.00 . A A . 3 LYS HB2 1 1
7 7644 1 1 3 LYS HB3 H 17.958 -10.258 12.087 1.00 . A A . 3 LYS HB3 1 1
7 7645 1 1 3 LYS HD2 H 16.447 -10.151 14.028 1.00 . A A . 3 LYS HD2 1 1
7 7646 1 1 3 LYS HD3 H 15.971 -8.524 13.542 1.00 . A A . 3 LYS HD3 1 1
7 7647 1 1 3 LYS HE2 H 14.338 -9.570 15.054 1.00 . A A . 3 LYS HE2 1 1
7 7648 1 1 3 LYS HE3 H 13.643 -9.189 13.479 1.00 . A A . 3 LYS HE3 1 1
7 7649 1 1 3 LYS HG2 H 15.151 -9.401 11.406 1.00 . A A . 3 LYS HG2 1 1
7 7650 1 1 3 LYS HG3 H 15.628 -11.030 11.892 1.00 . A A . 3 LYS HG3 1 1
7 7651 1 1 3 LYS HZ1 H 13.047 -11.419 14.392 1.00 . A A . 3 LYS HZ1 1 1
7 7652 1 1 3 LYS HZ2 H 14.671 -11.879 14.195 1.00 . A A . 3 LYS HZ2 1 1
7 7653 1 1 3 LYS HZ3 H 13.740 -11.450 12.845 1.00 . A A . 3 LYS HZ3 1 1
7 7654 1 1 3 LYS N N 16.938 -7.557 10.349 1.00 . A A . 3 LYS N 1 1
7 7655 1 1 3 LYS NZ N 13.924 -11.241 13.849 1.00 . A A . 3 LYS NZ 1 1
7 7656 1 1 3 LYS O O 19.762 -7.249 11.941 1.00 . A A . 3 LYS O 1 1
7 7657 1 1 4 ASN C C 21.543 -9.332 8.764 1.00 . A A . 4 ASN C 1 1
7 7658 1 1 4 ASN CA C 21.182 -8.778 10.135 1.00 . A A . 4 ASN CA 1 1
7 7659 1 1 4 ASN CB C 21.981 -9.492 11.230 1.00 . A A . 4 ASN CB 1 1
7 7660 1 1 4 ASN CG C 23.483 -9.415 11.000 1.00 . A A . 4 ASN CG 1 1
7 7661 1 1 4 ASN H H 19.210 -9.497 9.852 1.00 . A A . 4 ASN H 1 1
7 7662 1 1 4 ASN HA H 21.445 -7.728 10.150 1.00 . A A . 4 ASN HA 1 1
7 7663 1 1 4 ASN HB2 H 21.758 -9.037 12.184 1.00 . A A . 4 ASN HB2 1 1
7 7664 1 1 4 ASN HB3 H 21.693 -10.533 11.255 1.00 . A A . 4 ASN HB3 1 1
7 7665 1 1 4 ASN HD21 H 23.559 -7.624 11.873 1.00 . A A . 4 ASN HD21 1 1
7 7666 1 1 4 ASN HD22 H 25.063 -8.237 11.259 1.00 . A A . 4 ASN HD22 1 1
7 7667 1 1 4 ASN N N 19.748 -8.863 10.377 1.00 . A A . 4 ASN N 1 1
7 7668 1 1 4 ASN ND2 N 24.097 -8.321 11.425 1.00 . A A . 4 ASN ND2 1 1
7 7669 1 1 4 ASN O O 21.950 -10.487 8.625 1.00 . A A . 4 ASN O 1 1
7 7670 1 1 4 ASN OD1 O 24.088 -10.331 10.438 1.00 . A A . 4 ASN OD1 1 1
7 7671 1 1 5 LEU C C 21.888 -7.422 5.687 1.00 . A A . 5 LEU C 1 1
7 7672 1 1 5 LEU CA C 21.769 -8.760 6.393 1.00 . A A . 5 LEU CA 1 1
7 7673 1 1 5 LEU CB C 20.789 -9.664 5.631 1.00 . A A . 5 LEU CB 1 1
7 7674 1 1 5 LEU CD1 C 19.739 -11.901 5.247 1.00 . A A . 5 LEU CD1 1 1
7 7675 1 1 5 LEU CD2 C 22.199 -11.739 5.631 1.00 . A A . 5 LEU CD2 1 1
7 7676 1 1 5 LEU CG C 20.839 -11.153 5.980 1.00 . A A . 5 LEU CG 1 1
7 7677 1 1 5 LEU H H 20.849 -7.668 7.941 1.00 . A A . 5 LEU H 1 1
7 7678 1 1 5 LEU HA H 22.742 -9.229 6.433 1.00 . A A . 5 LEU HA 1 1
7 7679 1 1 5 LEU HB2 H 19.789 -9.309 5.822 1.00 . A A . 5 LEU HB2 1 1
7 7680 1 1 5 LEU HB3 H 20.993 -9.562 4.577 1.00 . A A . 5 LEU HB3 1 1
7 7681 1 1 5 LEU HD11 H 18.779 -11.494 5.530 1.00 . A A . 5 LEU HD11 1 1
7 7682 1 1 5 LEU HD12 H 19.779 -12.947 5.508 1.00 . A A . 5 LEU HD12 1 1
7 7683 1 1 5 LEU HD13 H 19.877 -11.789 4.182 1.00 . A A . 5 LEU HD13 1 1
7 7684 1 1 5 LEU HD21 H 22.387 -11.607 4.576 1.00 . A A . 5 LEU HD21 1 1
7 7685 1 1 5 LEU HD22 H 22.210 -12.791 5.870 1.00 . A A . 5 LEU HD22 1 1
7 7686 1 1 5 LEU HD23 H 22.967 -11.233 6.199 1.00 . A A . 5 LEU HD23 1 1
7 7687 1 1 5 LEU HG H 20.681 -11.276 7.043 1.00 . A A . 5 LEU HG 1 1
7 7688 1 1 5 LEU N N 21.329 -8.503 7.760 1.00 . A A . 5 LEU N 1 1
7 7689 1 1 5 LEU O O 20.897 -6.875 5.211 1.00 . A A . 5 LEU O 1 1
7 7690 1 1 6 ALA C C 24.423 -5.415 4.182 1.00 . A A . 6 ALA C 1 1
7 7691 1 1 6 ALA CA C 23.270 -5.520 5.169 1.00 . A A . 6 ALA CA 1 1
7 7692 1 1 6 ALA CB C 23.467 -4.560 6.328 1.00 . A A . 6 ALA CB 1 1
7 7693 1 1 6 ALA H H 23.872 -7.388 5.960 1.00 . A A . 6 ALA H 1 1
7 7694 1 1 6 ALA HA H 22.361 -5.235 4.662 1.00 . A A . 6 ALA HA 1 1
7 7695 1 1 6 ALA HB1 H 23.532 -3.550 5.951 1.00 . A A . 6 ALA HB1 1 1
7 7696 1 1 6 ALA HB2 H 24.380 -4.808 6.851 1.00 . A A . 6 ALA HB2 1 1
7 7697 1 1 6 ALA HB3 H 22.631 -4.637 7.006 1.00 . A A . 6 ALA HB3 1 1
7 7698 1 1 6 ALA N N 23.090 -6.873 5.658 1.00 . A A . 6 ALA N 1 1
7 7699 1 1 6 ALA O O 25.533 -5.012 4.538 1.00 . A A . 6 ALA O 1 1
7 7700 1 1 7 LYS C C 24.417 -4.539 0.938 1.00 . A A . 7 LYS C 1 1
7 7701 1 1 7 LYS CA C 25.061 -5.573 1.850 1.00 . A A . 7 LYS CA 1 1
7 7702 1 1 7 LYS CB C 25.348 -6.864 1.083 1.00 . A A . 7 LYS CB 1 1
7 7703 1 1 7 LYS CD C 26.343 -7.957 -0.946 1.00 . A A . 7 LYS CD 1 1
7 7704 1 1 7 LYS CE C 26.918 -7.719 -2.332 1.00 . A A . 7 LYS CE 1 1
7 7705 1 1 7 LYS CG C 26.121 -6.650 -0.208 1.00 . A A . 7 LYS CG 1 1
7 7706 1 1 7 LYS H H 23.341 -6.351 2.798 1.00 . A A . 7 LYS H 1 1
7 7707 1 1 7 LYS HA H 25.982 -5.172 2.248 1.00 . A A . 7 LYS HA 1 1
7 7708 1 1 7 LYS HB2 H 25.924 -7.524 1.716 1.00 . A A . 7 LYS HB2 1 1
7 7709 1 1 7 LYS HB3 H 24.409 -7.340 0.842 1.00 . A A . 7 LYS HB3 1 1
7 7710 1 1 7 LYS HD2 H 27.031 -8.568 -0.381 1.00 . A A . 7 LYS HD2 1 1
7 7711 1 1 7 LYS HD3 H 25.397 -8.470 -1.041 1.00 . A A . 7 LYS HD3 1 1
7 7712 1 1 7 LYS HE2 H 27.035 -8.673 -2.825 1.00 . A A . 7 LYS HE2 1 1
7 7713 1 1 7 LYS HE3 H 26.222 -7.111 -2.892 1.00 . A A . 7 LYS HE3 1 1
7 7714 1 1 7 LYS HG2 H 25.560 -5.979 -0.843 1.00 . A A . 7 LYS HG2 1 1
7 7715 1 1 7 LYS HG3 H 27.080 -6.209 0.026 1.00 . A A . 7 LYS HG3 1 1
7 7716 1 1 7 LYS HZ1 H 28.931 -7.619 -1.777 1.00 . A A . 7 LYS HZ1 1 1
7 7717 1 1 7 LYS HZ2 H 28.150 -6.113 -1.800 1.00 . A A . 7 LYS HZ2 1 1
7 7718 1 1 7 LYS HZ3 H 28.583 -6.864 -3.257 1.00 . A A . 7 LYS HZ3 1 1
7 7719 1 1 7 LYS N N 24.161 -5.834 2.960 1.00 . A A . 7 LYS N 1 1
7 7720 1 1 7 LYS NZ N 28.235 -7.032 -2.288 1.00 . A A . 7 LYS NZ 1 1
7 7721 1 1 7 LYS O O 25.023 -3.537 0.567 1.00 . A A . 7 LYS O 1 1
7 7722 1 1 8 LEU C C 20.882 -4.175 0.145 1.00 . A A . 8 LEU C 1 1
7 7723 1 1 8 LEU CA C 22.342 -3.889 -0.173 1.00 . A A . 8 LEU CA 1 1
7 7724 1 1 8 LEU CB C 22.641 -4.039 -1.673 1.00 . A A . 8 LEU CB 1 1
7 7725 1 1 8 LEU CD1 C 21.425 -6.132 -2.397 1.00 . A A . 8 LEU CD1 1 1
7 7726 1 1 8 LEU CD2 C 23.602 -5.506 -3.465 1.00 . A A . 8 LEU CD2 1 1
7 7727 1 1 8 LEU CG C 22.784 -5.480 -2.183 1.00 . A A . 8 LEU CG 1 1
7 7728 1 1 8 LEU H H 22.785 -5.676 0.863 1.00 . A A . 8 LEU H 1 1
7 7729 1 1 8 LEU HA H 22.578 -2.883 0.141 1.00 . A A . 8 LEU HA 1 1
7 7730 1 1 8 LEU HB2 H 21.844 -3.563 -2.224 1.00 . A A . 8 LEU HB2 1 1
7 7731 1 1 8 LEU HB3 H 23.562 -3.515 -1.888 1.00 . A A . 8 LEU HB3 1 1
7 7732 1 1 8 LEU HD11 H 20.867 -5.570 -3.131 1.00 . A A . 8 LEU HD11 1 1
7 7733 1 1 8 LEU HD12 H 20.881 -6.146 -1.465 1.00 . A A . 8 LEU HD12 1 1
7 7734 1 1 8 LEU HD13 H 21.563 -7.145 -2.747 1.00 . A A . 8 LEU HD13 1 1
7 7735 1 1 8 LEU HD21 H 24.598 -5.138 -3.263 1.00 . A A . 8 LEU HD21 1 1
7 7736 1 1 8 LEU HD22 H 23.130 -4.878 -4.207 1.00 . A A . 8 LEU HD22 1 1
7 7737 1 1 8 LEU HD23 H 23.661 -6.519 -3.836 1.00 . A A . 8 LEU HD23 1 1
7 7738 1 1 8 LEU HG H 23.314 -6.061 -1.442 1.00 . A A . 8 LEU HG 1 1
7 7739 1 1 8 LEU N N 23.169 -4.807 0.597 1.00 . A A . 8 LEU N 1 1
7 7740 1 1 8 LEU O O 19.963 -3.767 -0.566 1.00 . A A . 8 LEU O 1 1
7 7741 1 1 9 ASP C C 18.637 -4.464 2.523 1.00 . A A . 9 ASP C 1 1
7 7742 1 1 9 ASP CA C 19.408 -5.409 1.647 1.00 . A A . 9 ASP CA 1 1
7 7743 1 1 9 ASP CB C 19.616 -6.747 2.349 1.00 . A A . 9 ASP CB 1 1
7 7744 1 1 9 ASP CG C 20.506 -7.679 1.550 1.00 . A A . 9 ASP CG 1 1
7 7745 1 1 9 ASP H H 21.456 -4.971 1.872 1.00 . A A . 9 ASP H 1 1
7 7746 1 1 9 ASP HA H 18.834 -5.557 0.761 1.00 . A A . 9 ASP HA 1 1
7 7747 1 1 9 ASP HB2 H 20.075 -6.579 3.312 1.00 . A A . 9 ASP HB2 1 1
7 7748 1 1 9 ASP HB3 H 18.658 -7.225 2.486 1.00 . A A . 9 ASP HB3 1 1
7 7749 1 1 9 ASP N N 20.695 -4.847 1.267 1.00 . A A . 9 ASP N 1 1
7 7750 1 1 9 ASP O O 17.881 -4.878 3.400 1.00 . A A . 9 ASP O 1 1
7 7751 1 1 9 ASP OD1 O 21.742 -7.498 1.577 1.00 . A A . 9 ASP OD1 1 1
7 7752 1 1 9 ASP OD2 O 19.967 -8.610 0.901 1.00 . A A . 9 ASP OD2 1 1
7 7753 1 1 10 GLN C C 16.673 -2.013 2.401 1.00 . A A . 10 GLN C 1 1
7 7754 1 1 10 GLN CA C 18.065 -2.192 2.991 1.00 . A A . 10 GLN CA 1 1
7 7755 1 1 10 GLN CB C 18.811 -0.857 2.976 1.00 . A A . 10 GLN CB 1 1
7 7756 1 1 10 GLN CD C 21.018 0.352 3.193 1.00 . A A . 10 GLN CD 1 1
7 7757 1 1 10 GLN CG C 20.267 -0.949 3.412 1.00 . A A . 10 GLN CG 1 1
7 7758 1 1 10 GLN H H 19.365 -2.912 1.502 1.00 . A A . 10 GLN H 1 1
7 7759 1 1 10 GLN HA H 17.980 -2.561 3.991 1.00 . A A . 10 GLN HA 1 1
7 7760 1 1 10 GLN HB2 H 18.785 -0.458 1.973 1.00 . A A . 10 GLN HB2 1 1
7 7761 1 1 10 GLN HB3 H 18.303 -0.172 3.638 1.00 . A A . 10 GLN HB3 1 1
7 7762 1 1 10 GLN HE21 H 22.230 -0.054 4.713 1.00 . A A . 10 GLN HE21 1 1
7 7763 1 1 10 GLN HE22 H 22.511 1.449 3.904 1.00 . A A . 10 GLN HE22 1 1
7 7764 1 1 10 GLN HG2 H 20.303 -1.194 4.461 1.00 . A A . 10 GLN HG2 1 1
7 7765 1 1 10 GLN HG3 H 20.754 -1.729 2.842 1.00 . A A . 10 GLN HG3 1 1
7 7766 1 1 10 GLN N N 18.782 -3.188 2.243 1.00 . A A . 10 GLN N 1 1
7 7767 1 1 10 GLN NE2 N 22.022 0.607 4.017 1.00 . A A . 10 GLN NE2 1 1
7 7768 1 1 10 GLN O O 15.817 -1.336 2.968 1.00 . A A . 10 GLN O 1 1
7 7769 1 1 10 GLN OE1 O 20.701 1.118 2.283 1.00 . A A . 10 GLN OE1 1 1
7 7770 1 1 11 THR C C 14.122 -3.392 1.003 1.00 . A A . 11 THR C 1 1
7 7771 1 1 11 THR CA C 15.239 -2.496 0.500 1.00 . A A . 11 THR CA 1 1
7 7772 1 1 11 THR CB C 15.519 -2.757 -0.992 1.00 . A A . 11 THR CB 1 1
7 7773 1 1 11 THR CG2 C 14.299 -2.478 -1.857 1.00 . A A . 11 THR CG2 1 1
7 7774 1 1 11 THR H H 17.123 -3.312 0.961 1.00 . A A . 11 THR H 1 1
7 7775 1 1 11 THR HA H 14.908 -1.465 0.613 1.00 . A A . 11 THR HA 1 1
7 7776 1 1 11 THR HB H 15.805 -3.793 -1.117 1.00 . A A . 11 THR HB 1 1
7 7777 1 1 11 THR HG1 H 16.509 -1.048 -1.004 1.00 . A A . 11 THR HG1 1 1
7 7778 1 1 11 THR HG21 H 14.020 -1.441 -1.759 1.00 . A A . 11 THR HG21 1 1
7 7779 1 1 11 THR HG22 H 13.479 -3.105 -1.535 1.00 . A A . 11 THR HG22 1 1
7 7780 1 1 11 THR HG23 H 14.532 -2.689 -2.889 1.00 . A A . 11 THR HG23 1 1
7 7781 1 1 11 THR N N 16.454 -2.666 1.271 1.00 . A A . 11 THR N 1 1
7 7782 1 1 11 THR O O 12.976 -3.226 0.602 1.00 . A A . 11 THR O 1 1
7 7783 1 1 11 THR OG1 O 16.601 -1.918 -1.417 1.00 . A A . 11 THR OG1 1 1
7 7784 1 1 12 GLU C C 12.589 -4.075 3.453 1.00 . A A . 12 GLU C 1 1
7 7785 1 1 12 GLU CA C 13.339 -5.037 2.565 1.00 . A A . 12 GLU CA 1 1
7 7786 1 1 12 GLU CB C 13.897 -6.184 3.391 1.00 . A A . 12 GLU CB 1 1
7 7787 1 1 12 GLU CD C 15.011 -8.443 3.403 1.00 . A A . 12 GLU CD 1 1
7 7788 1 1 12 GLU CG C 14.457 -7.320 2.556 1.00 . A A . 12 GLU CG 1 1
7 7789 1 1 12 GLU H H 15.326 -4.645 2.065 1.00 . A A . 12 GLU H 1 1
7 7790 1 1 12 GLU HA H 12.672 -5.413 1.829 1.00 . A A . 12 GLU HA 1 1
7 7791 1 1 12 GLU HB2 H 14.692 -5.799 4.012 1.00 . A A . 12 GLU HB2 1 1
7 7792 1 1 12 GLU HB3 H 13.113 -6.577 4.021 1.00 . A A . 12 GLU HB3 1 1
7 7793 1 1 12 GLU HG2 H 13.669 -7.716 1.931 1.00 . A A . 12 GLU HG2 1 1
7 7794 1 1 12 GLU HG3 H 15.250 -6.934 1.933 1.00 . A A . 12 GLU HG3 1 1
7 7795 1 1 12 GLU N N 14.411 -4.342 1.882 1.00 . A A . 12 GLU N 1 1
7 7796 1 1 12 GLU O O 11.389 -4.217 3.699 1.00 . A A . 12 GLU O 1 1
7 7797 1 1 12 GLU OE1 O 14.218 -9.131 4.082 1.00 . A A . 12 GLU OE1 1 1
7 7798 1 1 12 GLU OE2 O 16.241 -8.654 3.388 1.00 . A A . 12 GLU OE2 1 1
7 7799 1 1 13 MET C C 12.010 -1.107 3.788 1.00 . A A . 13 MET C 1 1
7 7800 1 1 13 MET CA C 12.767 -2.026 4.703 1.00 . A A . 13 MET CA 1 1
7 7801 1 1 13 MET CB C 13.858 -1.263 5.457 1.00 . A A . 13 MET CB 1 1
7 7802 1 1 13 MET CE C 14.714 -0.009 8.235 1.00 . A A . 13 MET CE 1 1
7 7803 1 1 13 MET CG C 14.628 -2.123 6.446 1.00 . A A . 13 MET CG 1 1
7 7804 1 1 13 MET H H 14.222 -2.989 3.556 1.00 . A A . 13 MET H 1 1
7 7805 1 1 13 MET HA H 12.082 -2.472 5.409 1.00 . A A . 13 MET HA 1 1
7 7806 1 1 13 MET HB2 H 14.559 -0.857 4.741 1.00 . A A . 13 MET HB2 1 1
7 7807 1 1 13 MET HB3 H 13.403 -0.449 5.999 1.00 . A A . 13 MET HB3 1 1
7 7808 1 1 13 MET HE1 H 14.183 0.566 7.490 1.00 . A A . 13 MET HE1 1 1
7 7809 1 1 13 MET HE2 H 15.295 0.656 8.855 1.00 . A A . 13 MET HE2 1 1
7 7810 1 1 13 MET HE3 H 14.006 -0.548 8.848 1.00 . A A . 13 MET HE3 1 1
7 7811 1 1 13 MET HG2 H 13.925 -2.591 7.118 1.00 . A A . 13 MET HG2 1 1
7 7812 1 1 13 MET HG3 H 15.165 -2.885 5.901 1.00 . A A . 13 MET HG3 1 1
7 7813 1 1 13 MET N N 13.317 -3.070 3.882 1.00 . A A . 13 MET N 1 1
7 7814 1 1 13 MET O O 10.933 -0.621 4.119 1.00 . A A . 13 MET O 1 1
7 7815 1 1 13 MET SD S 15.810 -1.172 7.421 1.00 . A A . 13 MET SD 1 1
7 7816 1 1 14 ASP C C 10.530 -0.787 1.297 1.00 . A A . 14 ASP C 1 1
7 7817 1 1 14 ASP CA C 11.915 -0.177 1.560 1.00 . A A . 14 ASP CA 1 1
7 7818 1 1 14 ASP CB C 12.744 -0.166 0.271 1.00 . A A . 14 ASP CB 1 1
7 7819 1 1 14 ASP CG C 13.867 0.851 0.285 1.00 . A A . 14 ASP CG 1 1
7 7820 1 1 14 ASP H H 13.542 -1.101 2.494 1.00 . A A . 14 ASP H 1 1
7 7821 1 1 14 ASP HA H 11.806 0.819 1.894 1.00 . A A . 14 ASP HA 1 1
7 7822 1 1 14 ASP HB2 H 13.177 -1.143 0.124 1.00 . A A . 14 ASP HB2 1 1
7 7823 1 1 14 ASP HB3 H 12.095 0.061 -0.559 1.00 . A A . 14 ASP HB3 1 1
7 7824 1 1 14 ASP N N 12.598 -0.876 2.619 1.00 . A A . 14 ASP N 1 1
7 7825 1 1 14 ASP O O 9.520 -0.088 1.313 1.00 . A A . 14 ASP O 1 1
7 7826 1 1 14 ASP OD1 O 14.963 0.525 0.788 1.00 . A A . 14 ASP OD1 1 1
7 7827 1 1 14 ASP OD2 O 13.656 1.985 -0.185 1.00 . A A . 14 ASP OD2 1 1
7 7828 1 1 15 LYS C C 8.253 -2.652 1.949 1.00 . A A . 15 LYS C 1 1
7 7829 1 1 15 LYS CA C 9.270 -2.854 0.831 1.00 . A A . 15 LYS CA 1 1
7 7830 1 1 15 LYS CB C 9.597 -4.345 0.718 1.00 . A A . 15 LYS CB 1 1
7 7831 1 1 15 LYS CD C 11.111 -6.085 -0.291 1.00 . A A . 15 LYS CD 1 1
7 7832 1 1 15 LYS CE C 10.058 -7.173 -0.420 1.00 . A A . 15 LYS CE 1 1
7 7833 1 1 15 LYS CG C 10.522 -4.688 -0.441 1.00 . A A . 15 LYS CG 1 1
7 7834 1 1 15 LYS H H 11.352 -2.583 1.028 1.00 . A A . 15 LYS H 1 1
7 7835 1 1 15 LYS HA H 8.830 -2.523 -0.102 1.00 . A A . 15 LYS HA 1 1
7 7836 1 1 15 LYS HB2 H 10.071 -4.663 1.633 1.00 . A A . 15 LYS HB2 1 1
7 7837 1 1 15 LYS HB3 H 8.674 -4.892 0.590 1.00 . A A . 15 LYS HB3 1 1
7 7838 1 1 15 LYS HD2 H 11.856 -6.233 -1.060 1.00 . A A . 15 LYS HD2 1 1
7 7839 1 1 15 LYS HD3 H 11.578 -6.163 0.679 1.00 . A A . 15 LYS HD3 1 1
7 7840 1 1 15 LYS HE2 H 10.470 -8.101 -0.054 1.00 . A A . 15 LYS HE2 1 1
7 7841 1 1 15 LYS HE3 H 9.202 -6.901 0.182 1.00 . A A . 15 LYS HE3 1 1
7 7842 1 1 15 LYS HG2 H 9.963 -4.643 -1.364 1.00 . A A . 15 LYS HG2 1 1
7 7843 1 1 15 LYS HG3 H 11.328 -3.969 -0.470 1.00 . A A . 15 LYS HG3 1 1
7 7844 1 1 15 LYS HZ1 H 10.436 -7.603 -2.429 1.00 . A A . 15 LYS HZ1 1 1
7 7845 1 1 15 LYS HZ2 H 9.179 -6.495 -2.195 1.00 . A A . 15 LYS HZ2 1 1
7 7846 1 1 15 LYS HZ3 H 8.922 -8.138 -1.884 1.00 . A A . 15 LYS HZ3 1 1
7 7847 1 1 15 LYS N N 10.504 -2.102 1.065 1.00 . A A . 15 LYS N 1 1
7 7848 1 1 15 LYS NZ N 9.617 -7.364 -1.826 1.00 . A A . 15 LYS NZ 1 1
7 7849 1 1 15 LYS O O 7.137 -2.208 1.689 1.00 . A A . 15 LYS O 1 1
7 7850 1 1 16 VAL C C 7.213 -1.421 4.479 1.00 . A A . 16 VAL C 1 1
7 7851 1 1 16 VAL CA C 7.700 -2.851 4.288 1.00 . A A . 16 VAL CA 1 1
7 7852 1 1 16 VAL CB C 8.311 -3.378 5.592 1.00 . A A . 16 VAL CB 1 1
7 7853 1 1 16 VAL CG1 C 8.405 -4.894 5.569 1.00 . A A . 16 VAL CG1 1 1
7 7854 1 1 16 VAL CG2 C 9.672 -2.769 5.869 1.00 . A A . 16 VAL CG2 1 1
7 7855 1 1 16 VAL H H 9.544 -3.235 3.379 1.00 . A A . 16 VAL H 1 1
7 7856 1 1 16 VAL HA H 6.848 -3.469 4.046 1.00 . A A . 16 VAL HA 1 1
7 7857 1 1 16 VAL HB H 7.662 -3.091 6.376 1.00 . A A . 16 VAL HB 1 1
7 7858 1 1 16 VAL HG11 H 8.832 -5.243 6.500 1.00 . A A . 16 VAL HG11 1 1
7 7859 1 1 16 VAL HG12 H 9.032 -5.206 4.747 1.00 . A A . 16 VAL HG12 1 1
7 7860 1 1 16 VAL HG13 H 7.417 -5.313 5.448 1.00 . A A . 16 VAL HG13 1 1
7 7861 1 1 16 VAL HG21 H 10.347 -3.013 5.064 1.00 . A A . 16 VAL HG21 1 1
7 7862 1 1 16 VAL HG22 H 10.059 -3.163 6.798 1.00 . A A . 16 VAL HG22 1 1
7 7863 1 1 16 VAL HG23 H 9.577 -1.696 5.946 1.00 . A A . 16 VAL HG23 1 1
7 7864 1 1 16 VAL N N 8.629 -2.947 3.191 1.00 . A A . 16 VAL N 1 1
7 7865 1 1 16 VAL O O 6.048 -1.193 4.803 1.00 . A A . 16 VAL O 1 1
7 7866 1 1 17 ASN C C 6.733 1.310 3.257 1.00 . A A . 17 ASN C 1 1
7 7867 1 1 17 ASN CA C 7.753 0.947 4.328 1.00 . A A . 17 ASN CA 1 1
7 7868 1 1 17 ASN CB C 8.989 1.839 4.188 1.00 . A A . 17 ASN CB 1 1
7 7869 1 1 17 ASN CG C 9.786 1.946 5.476 1.00 . A A . 17 ASN CG 1 1
7 7870 1 1 17 ASN H H 9.039 -0.721 4.092 1.00 . A A . 17 ASN H 1 1
7 7871 1 1 17 ASN HA H 7.307 1.126 5.295 1.00 . A A . 17 ASN HA 1 1
7 7872 1 1 17 ASN HB2 H 9.635 1.431 3.424 1.00 . A A . 17 ASN HB2 1 1
7 7873 1 1 17 ASN HB3 H 8.678 2.831 3.897 1.00 . A A . 17 ASN HB3 1 1
7 7874 1 1 17 ASN HD21 H 8.141 1.684 6.562 1.00 . A A . 17 ASN HD21 1 1
7 7875 1 1 17 ASN HD22 H 9.607 1.901 7.458 1.00 . A A . 17 ASN HD22 1 1
7 7876 1 1 17 ASN N N 8.108 -0.466 4.269 1.00 . A A . 17 ASN N 1 1
7 7877 1 1 17 ASN ND2 N 9.109 1.831 6.612 1.00 . A A . 17 ASN ND2 1 1
7 7878 1 1 17 ASN O O 5.687 1.886 3.570 1.00 . A A . 17 ASN O 1 1
7 7879 1 1 17 ASN OD1 O 11.000 2.155 5.452 1.00 . A A . 17 ASN OD1 1 1
7 7880 1 1 18 VAL C C 4.791 0.555 1.095 1.00 . A A . 18 VAL C 1 1
7 7881 1 1 18 VAL CA C 6.108 1.306 0.918 1.00 . A A . 18 VAL CA 1 1
7 7882 1 1 18 VAL CB C 6.723 1.037 -0.458 1.00 . A A . 18 VAL CB 1 1
7 7883 1 1 18 VAL CG1 C 5.745 1.420 -1.557 1.00 . A A . 18 VAL CG1 1 1
7 7884 1 1 18 VAL CG2 C 8.009 1.837 -0.600 1.00 . A A . 18 VAL CG2 1 1
7 7885 1 1 18 VAL H H 7.870 0.541 1.765 1.00 . A A . 18 VAL H 1 1
7 7886 1 1 18 VAL HA H 5.923 2.352 0.971 1.00 . A A . 18 VAL HA 1 1
7 7887 1 1 18 VAL HB H 6.955 -0.014 -0.547 1.00 . A A . 18 VAL HB 1 1
7 7888 1 1 18 VAL HG11 H 4.848 0.826 -1.462 1.00 . A A . 18 VAL HG11 1 1
7 7889 1 1 18 VAL HG12 H 6.197 1.238 -2.521 1.00 . A A . 18 VAL HG12 1 1
7 7890 1 1 18 VAL HG13 H 5.495 2.467 -1.467 1.00 . A A . 18 VAL HG13 1 1
7 7891 1 1 18 VAL HG21 H 8.444 1.648 -1.571 1.00 . A A . 18 VAL HG21 1 1
7 7892 1 1 18 VAL HG22 H 8.704 1.539 0.169 1.00 . A A . 18 VAL HG22 1 1
7 7893 1 1 18 VAL HG23 H 7.790 2.890 -0.501 1.00 . A A . 18 VAL HG23 1 1
7 7894 1 1 18 VAL N N 7.019 0.982 1.990 1.00 . A A . 18 VAL N 1 1
7 7895 1 1 18 VAL O O 3.724 1.053 0.741 1.00 . A A . 18 VAL O 1 1
7 7896 1 1 19 ASP C C 2.835 -0.742 3.058 1.00 . A A . 19 ASP C 1 1
7 7897 1 1 19 ASP CA C 3.696 -1.429 2.005 1.00 . A A . 19 ASP CA 1 1
7 7898 1 1 19 ASP CB C 4.096 -2.827 2.496 1.00 . A A . 19 ASP CB 1 1
7 7899 1 1 19 ASP CG C 2.908 -3.642 2.982 1.00 . A A . 19 ASP CG 1 1
7 7900 1 1 19 ASP H H 5.765 -0.974 1.941 1.00 . A A . 19 ASP H 1 1
7 7901 1 1 19 ASP HA H 3.120 -1.528 1.096 1.00 . A A . 19 ASP HA 1 1
7 7902 1 1 19 ASP HB2 H 4.569 -3.364 1.686 1.00 . A A . 19 ASP HB2 1 1
7 7903 1 1 19 ASP HB3 H 4.798 -2.727 3.310 1.00 . A A . 19 ASP HB3 1 1
7 7904 1 1 19 ASP N N 4.878 -0.629 1.695 1.00 . A A . 19 ASP N 1 1
7 7905 1 1 19 ASP O O 1.638 -0.557 2.856 1.00 . A A . 19 ASP O 1 1
7 7906 1 1 19 ASP OD1 O 2.189 -4.211 2.136 1.00 . A A . 19 ASP OD1 1 1
7 7907 1 1 19 ASP OD2 O 2.677 -3.702 4.211 1.00 . A A . 19 ASP OD2 1 1
7 7908 1 1 20 LEU C C 2.009 1.537 4.788 1.00 . A A . 20 LEU C 1 1
7 7909 1 1 20 LEU CA C 2.751 0.297 5.270 1.00 . A A . 20 LEU CA 1 1
7 7910 1 1 20 LEU CB C 3.721 0.675 6.394 1.00 . A A . 20 LEU CB 1 1
7 7911 1 1 20 LEU CD1 C 5.335 -0.025 8.183 1.00 . A A . 20 LEU CD1 1 1
7 7912 1 1 20 LEU CD2 C 3.154 -1.213 7.938 1.00 . A A . 20 LEU CD2 1 1
7 7913 1 1 20 LEU CG C 4.277 -0.502 7.200 1.00 . A A . 20 LEU CG 1 1
7 7914 1 1 20 LEU H H 4.425 -0.510 4.254 1.00 . A A . 20 LEU H 1 1
7 7915 1 1 20 LEU HA H 2.029 -0.407 5.655 1.00 . A A . 20 LEU HA 1 1
7 7916 1 1 20 LEU HB2 H 4.552 1.210 5.958 1.00 . A A . 20 LEU HB2 1 1
7 7917 1 1 20 LEU HB3 H 3.208 1.335 7.077 1.00 . A A . 20 LEU HB3 1 1
7 7918 1 1 20 LEU HD11 H 4.883 0.632 8.910 1.00 . A A . 20 LEU HD11 1 1
7 7919 1 1 20 LEU HD12 H 6.108 0.510 7.649 1.00 . A A . 20 LEU HD12 1 1
7 7920 1 1 20 LEU HD13 H 5.770 -0.876 8.687 1.00 . A A . 20 LEU HD13 1 1
7 7921 1 1 20 LEU HD21 H 3.563 -2.022 8.526 1.00 . A A . 20 LEU HD21 1 1
7 7922 1 1 20 LEU HD22 H 2.448 -1.609 7.222 1.00 . A A . 20 LEU HD22 1 1
7 7923 1 1 20 LEU HD23 H 2.651 -0.513 8.589 1.00 . A A . 20 LEU HD23 1 1
7 7924 1 1 20 LEU HG H 4.738 -1.209 6.525 1.00 . A A . 20 LEU HG 1 1
7 7925 1 1 20 LEU N N 3.459 -0.354 4.170 1.00 . A A . 20 LEU N 1 1
7 7926 1 1 20 LEU O O 0.806 1.681 5.025 1.00 . A A . 20 LEU O 1 1
7 7927 1 1 21 ALA C C 0.987 3.337 2.633 1.00 . A A . 21 ALA C 1 1
7 7928 1 1 21 ALA CA C 2.121 3.648 3.596 1.00 . A A . 21 ALA CA 1 1
7 7929 1 1 21 ALA CB C 3.175 4.503 2.916 1.00 . A A . 21 ALA CB 1 1
7 7930 1 1 21 ALA H H 3.672 2.254 3.920 1.00 . A A . 21 ALA H 1 1
7 7931 1 1 21 ALA HA H 1.727 4.200 4.437 1.00 . A A . 21 ALA HA 1 1
7 7932 1 1 21 ALA HB1 H 3.970 4.712 3.615 1.00 . A A . 21 ALA HB1 1 1
7 7933 1 1 21 ALA HB2 H 2.730 5.430 2.589 1.00 . A A . 21 ALA HB2 1 1
7 7934 1 1 21 ALA HB3 H 3.573 3.973 2.063 1.00 . A A . 21 ALA HB3 1 1
7 7935 1 1 21 ALA N N 2.720 2.423 4.100 1.00 . A A . 21 ALA N 1 1
7 7936 1 1 21 ALA O O -0.126 3.830 2.795 1.00 . A A . 21 ALA O 1 1
7 7937 1 1 22 ALA C C -0.910 1.381 1.254 1.00 . A A . 22 ALA C 1 1
7 7938 1 1 22 ALA CA C 0.277 2.124 0.650 1.00 . A A . 22 ALA CA 1 1
7 7939 1 1 22 ALA CB C 0.913 1.291 -0.447 1.00 . A A . 22 ALA CB 1 1
7 7940 1 1 22 ALA H H 2.159 2.069 1.621 1.00 . A A . 22 ALA H 1 1
7 7941 1 1 22 ALA HA H -0.077 3.042 0.205 1.00 . A A . 22 ALA HA 1 1
7 7942 1 1 22 ALA HB1 H 1.766 1.818 -0.851 1.00 . A A . 22 ALA HB1 1 1
7 7943 1 1 22 ALA HB2 H 0.192 1.119 -1.231 1.00 . A A . 22 ALA HB2 1 1
7 7944 1 1 22 ALA HB3 H 1.235 0.344 -0.040 1.00 . A A . 22 ALA HB3 1 1
7 7945 1 1 22 ALA N N 1.264 2.477 1.662 1.00 . A A . 22 ALA N 1 1
7 7946 1 1 22 ALA O O -1.987 1.346 0.668 1.00 . A A . 22 ALA O 1 1
7 7947 1 1 23 ALA C C -2.705 1.032 3.734 1.00 . A A . 23 ALA C 1 1
7 7948 1 1 23 ALA CA C -1.762 0.056 3.094 1.00 . A A . 23 ALA CA 1 1
7 7949 1 1 23 ALA CB C -1.183 -0.858 4.159 1.00 . A A . 23 ALA CB 1 1
7 7950 1 1 23 ALA H H 0.149 0.911 2.886 1.00 . A A . 23 ALA H 1 1
7 7951 1 1 23 ALA HA H -2.289 -0.541 2.364 1.00 . A A . 23 ALA HA 1 1
7 7952 1 1 23 ALA HB1 H -1.965 -1.481 4.564 1.00 . A A . 23 ALA HB1 1 1
7 7953 1 1 23 ALA HB2 H -0.759 -0.252 4.950 1.00 . A A . 23 ALA HB2 1 1
7 7954 1 1 23 ALA HB3 H -0.411 -1.475 3.724 1.00 . A A . 23 ALA HB3 1 1
7 7955 1 1 23 ALA N N -0.712 0.798 2.429 1.00 . A A . 23 ALA N 1 1
7 7956 1 1 23 ALA O O -3.925 0.931 3.602 1.00 . A A . 23 ALA O 1 1
7 7957 1 1 24 GLY C C -3.607 3.896 4.135 1.00 . A A . 24 GLY C 1 1
7 7958 1 1 24 GLY CA C -2.862 2.995 5.091 1.00 . A A . 24 GLY CA 1 1
7 7959 1 1 24 GLY H H -1.125 2.078 4.366 1.00 . A A . 24 GLY H 1 1
7 7960 1 1 24 GLY HA2 H -3.561 2.498 5.741 1.00 . A A . 24 GLY HA2 1 1
7 7961 1 1 24 GLY HA3 H -2.181 3.585 5.677 1.00 . A A . 24 GLY HA3 1 1
7 7962 1 1 24 GLY N N -2.106 2.007 4.391 1.00 . A A . 24 GLY N 1 1
7 7963 1 1 24 GLY O O -4.777 4.231 4.350 1.00 . A A . 24 GLY O 1 1
7 7964 1 1 25 VAL C C -4.643 4.332 1.322 1.00 . A A . 25 VAL C 1 1
7 7965 1 1 25 VAL CA C -3.510 5.084 2.014 1.00 . A A . 25 VAL CA 1 1
7 7966 1 1 25 VAL CB C -2.450 5.508 0.972 1.00 . A A . 25 VAL CB 1 1
7 7967 1 1 25 VAL CG1 C -3.080 6.310 -0.149 1.00 . A A . 25 VAL CG1 1 1
7 7968 1 1 25 VAL CG2 C -1.344 6.309 1.636 1.00 . A A . 25 VAL CG2 1 1
7 7969 1 1 25 VAL H H -1.981 3.991 2.977 1.00 . A A . 25 VAL H 1 1
7 7970 1 1 25 VAL HA H -3.911 5.976 2.473 1.00 . A A . 25 VAL HA 1 1
7 7971 1 1 25 VAL HB H -2.015 4.616 0.546 1.00 . A A . 25 VAL HB 1 1
7 7972 1 1 25 VAL HG11 H -3.514 7.213 0.257 1.00 . A A . 25 VAL HG11 1 1
7 7973 1 1 25 VAL HG12 H -3.851 5.724 -0.626 1.00 . A A . 25 VAL HG12 1 1
7 7974 1 1 25 VAL HG13 H -2.323 6.569 -0.874 1.00 . A A . 25 VAL HG13 1 1
7 7975 1 1 25 VAL HG21 H -0.671 6.708 0.877 1.00 . A A . 25 VAL HG21 1 1
7 7976 1 1 25 VAL HG22 H -0.788 5.674 2.308 1.00 . A A . 25 VAL HG22 1 1
7 7977 1 1 25 VAL HG23 H -1.776 7.128 2.193 1.00 . A A . 25 VAL HG23 1 1
7 7978 1 1 25 VAL N N -2.921 4.270 3.062 1.00 . A A . 25 VAL N 1 1
7 7979 1 1 25 VAL O O -5.716 4.887 1.114 1.00 . A A . 25 VAL O 1 1
7 7980 1 1 26 ALA C C -6.689 2.193 1.160 1.00 . A A . 26 ALA C 1 1
7 7981 1 1 26 ALA CA C -5.407 2.227 0.337 1.00 . A A . 26 ALA CA 1 1
7 7982 1 1 26 ALA CB C -4.886 0.814 0.131 1.00 . A A . 26 ALA CB 1 1
7 7983 1 1 26 ALA H H -3.464 2.745 1.034 1.00 . A A . 26 ALA H 1 1
7 7984 1 1 26 ALA HA H -5.634 2.639 -0.635 1.00 . A A . 26 ALA HA 1 1
7 7985 1 1 26 ALA HB1 H -3.972 0.845 -0.443 1.00 . A A . 26 ALA HB1 1 1
7 7986 1 1 26 ALA HB2 H -5.625 0.232 -0.400 1.00 . A A . 26 ALA HB2 1 1
7 7987 1 1 26 ALA HB3 H -4.692 0.357 1.091 1.00 . A A . 26 ALA HB3 1 1
7 7988 1 1 26 ALA N N -4.385 3.077 0.951 1.00 . A A . 26 ALA N 1 1
7 7989 1 1 26 ALA O O -7.779 2.360 0.613 1.00 . A A . 26 ALA O 1 1
7 7990 1 1 27 PHE C C -8.467 3.295 3.281 1.00 . A A . 27 PHE C 1 1
7 7991 1 1 27 PHE CA C -7.727 1.961 3.351 1.00 . A A . 27 PHE CA 1 1
7 7992 1 1 27 PHE CB C -7.329 1.659 4.800 1.00 . A A . 27 PHE CB 1 1
7 7993 1 1 27 PHE CD1 C -7.432 -0.819 4.381 1.00 . A A . 27 PHE CD1 1 1
7 7994 1 1 27 PHE CD2 C -5.741 0.011 5.842 1.00 . A A . 27 PHE CD2 1 1
7 7995 1 1 27 PHE CE1 C -6.970 -2.108 4.569 1.00 . A A . 27 PHE CE1 1 1
7 7996 1 1 27 PHE CE2 C -5.273 -1.277 6.034 1.00 . A A . 27 PHE CE2 1 1
7 7997 1 1 27 PHE CG C -6.825 0.255 5.013 1.00 . A A . 27 PHE CG 1 1
7 7998 1 1 27 PHE CZ C -5.889 -2.337 5.397 1.00 . A A . 27 PHE CZ 1 1
7 7999 1 1 27 PHE H H -5.666 1.817 2.847 1.00 . A A . 27 PHE H 1 1
7 8000 1 1 27 PHE HA H -8.392 1.183 3.000 1.00 . A A . 27 PHE HA 1 1
7 8001 1 1 27 PHE HB2 H -6.545 2.341 5.099 1.00 . A A . 27 PHE HB2 1 1
7 8002 1 1 27 PHE HB3 H -8.187 1.805 5.440 1.00 . A A . 27 PHE HB3 1 1
7 8003 1 1 27 PHE HD1 H -8.279 -0.643 3.733 1.00 . A A . 27 PHE HD1 1 1
7 8004 1 1 27 PHE HD2 H -5.259 0.839 6.342 1.00 . A A . 27 PHE HD2 1 1
7 8005 1 1 27 PHE HE1 H -7.454 -2.934 4.070 1.00 . A A . 27 PHE HE1 1 1
7 8006 1 1 27 PHE HE2 H -4.427 -1.454 6.683 1.00 . A A . 27 PHE HE2 1 1
7 8007 1 1 27 PHE HZ H -5.526 -3.343 5.544 1.00 . A A . 27 PHE HZ 1 1
7 8008 1 1 27 PHE N N -6.561 1.974 2.469 1.00 . A A . 27 PHE N 1 1
7 8009 1 1 27 PHE O O -9.650 3.334 2.950 1.00 . A A . 27 PHE O 1 1
7 8010 1 1 28 LYS C C -9.037 5.916 2.162 1.00 . A A . 28 LYS C 1 1
7 8011 1 1 28 LYS CA C -8.325 5.722 3.497 1.00 . A A . 28 LYS CA 1 1
7 8012 1 1 28 LYS CB C -7.235 6.780 3.670 1.00 . A A . 28 LYS CB 1 1
7 8013 1 1 28 LYS CD C -5.884 8.147 5.274 1.00 . A A . 28 LYS CD 1 1
7 8014 1 1 28 LYS CE C -5.452 8.327 6.718 1.00 . A A . 28 LYS CE 1 1
7 8015 1 1 28 LYS CG C -6.726 6.897 5.095 1.00 . A A . 28 LYS CG 1 1
7 8016 1 1 28 LYS H H -6.876 4.234 4.021 1.00 . A A . 28 LYS H 1 1
7 8017 1 1 28 LYS HA H -9.042 5.856 4.282 1.00 . A A . 28 LYS HA 1 1
7 8018 1 1 28 LYS HB2 H -6.402 6.528 3.032 1.00 . A A . 28 LYS HB2 1 1
7 8019 1 1 28 LYS HB3 H -7.629 7.741 3.371 1.00 . A A . 28 LYS HB3 1 1
7 8020 1 1 28 LYS HD2 H -5.004 8.065 4.654 1.00 . A A . 28 LYS HD2 1 1
7 8021 1 1 28 LYS HD3 H -6.463 9.005 4.969 1.00 . A A . 28 LYS HD3 1 1
7 8022 1 1 28 LYS HE2 H -6.325 8.276 7.351 1.00 . A A . 28 LYS HE2 1 1
7 8023 1 1 28 LYS HE3 H -4.773 7.529 6.978 1.00 . A A . 28 LYS HE3 1 1
7 8024 1 1 28 LYS HG2 H -7.569 6.941 5.766 1.00 . A A . 28 LYS HG2 1 1
7 8025 1 1 28 LYS HG3 H -6.122 6.031 5.325 1.00 . A A . 28 LYS HG3 1 1
7 8026 1 1 28 LYS HZ1 H -4.446 9.703 7.921 1.00 . A A . 28 LYS HZ1 1 1
7 8027 1 1 28 LYS HZ2 H -5.432 10.416 6.739 1.00 . A A . 28 LYS HZ2 1 1
7 8028 1 1 28 LYS HZ3 H -3.947 9.717 6.301 1.00 . A A . 28 LYS HZ3 1 1
7 8029 1 1 28 LYS N N -7.760 4.374 3.610 1.00 . A A . 28 LYS N 1 1
7 8030 1 1 28 LYS NZ N -4.774 9.630 6.934 1.00 . A A . 28 LYS NZ 1 1
7 8031 1 1 28 LYS O O -10.272 6.046 2.122 1.00 . A A . 28 LYS O 1 1
7 8032 1 1 29 GLU C C -9.984 5.303 -0.575 1.00 . A A . 29 GLU C 1 1
7 8033 1 1 29 GLU CA C -8.776 6.155 -0.236 1.00 . A A . 29 GLU CA 1 1
7 8034 1 1 29 GLU CB C -7.651 5.907 -1.241 1.00 . A A . 29 GLU CB 1 1
7 8035 1 1 29 GLU CD C -8.649 5.305 -3.491 1.00 . A A . 29 GLU CD 1 1
7 8036 1 1 29 GLU CG C -7.950 6.360 -2.651 1.00 . A A . 29 GLU CG 1 1
7 8037 1 1 29 GLU H H -7.338 5.596 1.168 1.00 . A A . 29 GLU H 1 1
7 8038 1 1 29 GLU HA H -9.053 7.197 -0.269 1.00 . A A . 29 GLU HA 1 1
7 8039 1 1 29 GLU HB2 H -6.768 6.429 -0.904 1.00 . A A . 29 GLU HB2 1 1
7 8040 1 1 29 GLU HB3 H -7.439 4.847 -1.265 1.00 . A A . 29 GLU HB3 1 1
7 8041 1 1 29 GLU HG2 H -8.583 7.227 -2.593 1.00 . A A . 29 GLU HG2 1 1
7 8042 1 1 29 GLU HG3 H -7.020 6.624 -3.125 1.00 . A A . 29 GLU HG3 1 1
7 8043 1 1 29 GLU N N -8.274 5.858 1.080 1.00 . A A . 29 GLU N 1 1
7 8044 1 1 29 GLU O O -11.095 5.828 -0.734 1.00 . A A . 29 GLU O 1 1
7 8045 1 1 29 GLU OE1 O -8.035 4.250 -3.765 1.00 . A A . 29 GLU OE1 1 1
7 8046 1 1 29 GLU OE2 O -9.811 5.530 -3.895 1.00 . A A . 29 GLU OE2 1 1
7 8047 1 1 30 ARG C C -12.014 3.000 -0.313 1.00 . A A . 30 ARG C 1 1
7 8048 1 1 30 ARG CA C -10.743 3.068 -1.135 1.00 . A A . 30 ARG CA 1 1
7 8049 1 1 30 ARG CB C -10.152 1.669 -1.291 1.00 . A A . 30 ARG CB 1 1
7 8050 1 1 30 ARG CD C -11.082 1.078 -3.576 1.00 . A A . 30 ARG CD 1 1
7 8051 1 1 30 ARG CG C -11.052 0.733 -2.086 1.00 . A A . 30 ARG CG 1 1
7 8052 1 1 30 ARG CZ C -12.274 3.161 -4.222 1.00 . A A . 30 ARG CZ 1 1
7 8053 1 1 30 ARG H H -8.960 3.633 -0.159 1.00 . A A . 30 ARG H 1 1
7 8054 1 1 30 ARG HA H -10.998 3.434 -2.118 1.00 . A A . 30 ARG HA 1 1
7 8055 1 1 30 ARG HB2 H -9.201 1.743 -1.798 1.00 . A A . 30 ARG HB2 1 1
7 8056 1 1 30 ARG HB3 H -9.999 1.242 -0.311 1.00 . A A . 30 ARG HB3 1 1
7 8057 1 1 30 ARG HD2 H -10.177 0.706 -4.025 1.00 . A A . 30 ARG HD2 1 1
7 8058 1 1 30 ARG HD3 H -11.933 0.586 -4.024 1.00 . A A . 30 ARG HD3 1 1
7 8059 1 1 30 ARG HE H -10.359 3.054 -3.661 1.00 . A A . 30 ARG HE 1 1
7 8060 1 1 30 ARG HG2 H -10.690 -0.278 -1.973 1.00 . A A . 30 ARG HG2 1 1
7 8061 1 1 30 ARG HG3 H -12.057 0.799 -1.693 1.00 . A A . 30 ARG HG3 1 1
7 8062 1 1 30 ARG HH11 H -13.384 1.483 -4.480 1.00 . A A . 30 ARG HH11 1 1
7 8063 1 1 30 ARG HH12 H -14.209 2.970 -4.810 1.00 . A A . 30 ARG HH12 1 1
7 8064 1 1 30 ARG HH21 H -11.399 4.994 -4.106 1.00 . A A . 30 ARG HH21 1 1
7 8065 1 1 30 ARG HH22 H -13.068 4.995 -4.611 1.00 . A A . 30 ARG HH22 1 1
7 8066 1 1 30 ARG N N -9.778 3.989 -0.567 1.00 . A A . 30 ARG N 1 1
7 8067 1 1 30 ARG NE N -11.173 2.521 -3.828 1.00 . A A . 30 ARG NE 1 1
7 8068 1 1 30 ARG NH1 N -13.376 2.484 -4.532 1.00 . A A . 30 ARG NH1 1 1
7 8069 1 1 30 ARG NH2 N -12.248 4.485 -4.325 1.00 . A A . 30 ARG NH2 1 1
7 8070 1 1 30 ARG O O -13.107 2.866 -0.866 1.00 . A A . 30 ARG O 1 1
7 8071 1 1 31 TYR C C -13.974 4.194 1.613 1.00 . A A . 31 TYR C 1 1
7 8072 1 1 31 TYR CA C -13.040 3.019 1.867 1.00 . A A . 31 TYR CA 1 1
7 8073 1 1 31 TYR CB C -12.637 2.925 3.333 1.00 . A A . 31 TYR CB 1 1
7 8074 1 1 31 TYR CD1 C -13.398 0.548 3.624 1.00 . A A . 31 TYR CD1 1 1
7 8075 1 1 31 TYR CD2 C -11.181 1.091 4.290 1.00 . A A . 31 TYR CD2 1 1
7 8076 1 1 31 TYR CE1 C -13.202 -0.759 4.011 1.00 . A A . 31 TYR CE1 1 1
7 8077 1 1 31 TYR CE2 C -10.974 -0.217 4.678 1.00 . A A . 31 TYR CE2 1 1
7 8078 1 1 31 TYR CG C -12.395 1.496 3.760 1.00 . A A . 31 TYR CG 1 1
7 8079 1 1 31 TYR CZ C -11.986 -1.138 4.538 1.00 . A A . 31 TYR CZ 1 1
7 8080 1 1 31 TYR H H -10.983 3.189 1.395 1.00 . A A . 31 TYR H 1 1
7 8081 1 1 31 TYR HA H -13.573 2.109 1.614 1.00 . A A . 31 TYR HA 1 1
7 8082 1 1 31 TYR HB2 H -11.728 3.488 3.493 1.00 . A A . 31 TYR HB2 1 1
7 8083 1 1 31 TYR HB3 H -13.427 3.331 3.947 1.00 . A A . 31 TYR HB3 1 1
7 8084 1 1 31 TYR HD1 H -14.350 0.847 3.212 1.00 . A A . 31 TYR HD1 1 1
7 8085 1 1 31 TYR HD2 H -10.388 1.816 4.399 1.00 . A A . 31 TYR HD2 1 1
7 8086 1 1 31 TYR HE1 H -13.997 -1.477 3.892 1.00 . A A . 31 TYR HE1 1 1
7 8087 1 1 31 TYR HE2 H -10.024 -0.511 5.089 1.00 . A A . 31 TYR HE2 1 1
7 8088 1 1 31 TYR HH H -11.345 -2.434 5.799 1.00 . A A . 31 TYR HH 1 1
7 8089 1 1 31 TYR N N -11.880 3.080 1.003 1.00 . A A . 31 TYR N 1 1
7 8090 1 1 31 TYR O O -15.160 3.976 1.353 1.00 . A A . 31 TYR O 1 1
7 8091 1 1 31 TYR OH O -11.780 -2.440 4.942 1.00 . A A . 31 TYR OH 1 1
7 8092 1 1 32 ASN C C -13.526 7.912 1.605 1.00 . A A . 32 ASN C 1 1
7 8093 1 1 32 ASN CA C -14.283 6.609 1.362 1.00 . A A . 32 ASN CA 1 1
7 8094 1 1 32 ASN CB C -15.545 6.614 2.239 1.00 . A A . 32 ASN CB 1 1
7 8095 1 1 32 ASN CG C -16.620 7.580 1.755 1.00 . A A . 32 ASN CG 1 1
7 8096 1 1 32 ASN H H -12.487 5.550 1.853 1.00 . A A . 32 ASN H 1 1
7 8097 1 1 32 ASN HA H -14.575 6.563 0.326 1.00 . A A . 32 ASN HA 1 1
7 8098 1 1 32 ASN HB2 H -15.965 5.621 2.249 1.00 . A A . 32 ASN HB2 1 1
7 8099 1 1 32 ASN HB3 H -15.267 6.888 3.246 1.00 . A A . 32 ASN HB3 1 1
7 8100 1 1 32 ASN HD21 H -16.144 7.222 -0.144 1.00 . A A . 32 ASN HD21 1 1
7 8101 1 1 32 ASN HD22 H -17.445 8.338 0.112 1.00 . A A . 32 ASN HD22 1 1
7 8102 1 1 32 ASN N N -13.450 5.430 1.649 1.00 . A A . 32 ASN N 1 1
7 8103 1 1 32 ASN ND2 N -16.745 7.732 0.444 1.00 . A A . 32 ASN ND2 1 1
7 8104 1 1 32 ASN O O -14.134 8.946 1.894 1.00 . A A . 32 ASN O 1 1
7 8105 1 1 32 ASN OD1 O -17.345 8.172 2.559 1.00 . A A . 32 ASN OD1 1 1
7 8106 1 1 33 MET C C -10.610 9.565 0.660 1.00 . A A . 33 MET C 1 1
7 8107 1 1 33 MET CA C -11.459 9.098 1.824 1.00 . A A . 33 MET CA 1 1
7 8108 1 1 33 MET CB C -10.585 8.854 3.057 1.00 . A A . 33 MET CB 1 1
7 8109 1 1 33 MET CE C -10.496 12.600 4.895 1.00 . A A . 33 MET CE 1 1
7 8110 1 1 33 MET CG C -10.072 10.133 3.697 1.00 . A A . 33 MET CG 1 1
7 8111 1 1 33 MET H H -11.745 7.092 1.133 1.00 . A A . 33 MET H 1 1
7 8112 1 1 33 MET HA H -12.173 9.874 2.056 1.00 . A A . 33 MET HA 1 1
7 8113 1 1 33 MET HB2 H -11.160 8.315 3.792 1.00 . A A . 33 MET HB2 1 1
7 8114 1 1 33 MET HB3 H -9.734 8.257 2.766 1.00 . A A . 33 MET HB3 1 1
7 8115 1 1 33 MET HE1 H -9.976 13.057 4.067 1.00 . A A . 33 MET HE1 1 1
7 8116 1 1 33 MET HE2 H -9.781 12.290 5.643 1.00 . A A . 33 MET HE2 1 1
7 8117 1 1 33 MET HE3 H -11.182 13.314 5.328 1.00 . A A . 33 MET HE3 1 1
7 8118 1 1 33 MET HG2 H -9.426 9.874 4.521 1.00 . A A . 33 MET HG2 1 1
7 8119 1 1 33 MET HG3 H -9.511 10.690 2.960 1.00 . A A . 33 MET HG3 1 1
7 8120 1 1 33 MET N N -12.214 7.902 1.476 1.00 . A A . 33 MET N 1 1
7 8121 1 1 33 MET O O -9.865 8.789 0.074 1.00 . A A . 33 MET O 1 1
7 8122 1 1 33 MET SD S -11.410 11.175 4.313 1.00 . A A . 33 MET SD 1 1
7 8123 1 1 34 PRO C C -8.455 11.618 -0.398 1.00 . A A . 34 PRO C 1 1
7 8124 1 1 34 PRO CA C -9.930 11.455 -0.770 1.00 . A A . 34 PRO CA 1 1
7 8125 1 1 34 PRO CB C -10.581 12.833 -0.970 1.00 . A A . 34 PRO CB 1 1
7 8126 1 1 34 PRO CD C -11.647 11.816 0.903 1.00 . A A . 34 PRO CD 1 1
7 8127 1 1 34 PRO CG C -11.871 12.777 -0.221 1.00 . A A . 34 PRO CG 1 1
7 8128 1 1 34 PRO HA H -10.006 10.883 -1.684 1.00 . A A . 34 PRO HA 1 1
7 8129 1 1 34 PRO HB2 H -9.930 13.599 -0.573 1.00 . A A . 34 PRO HB2 1 1
7 8130 1 1 34 PRO HB3 H -10.745 13.005 -2.024 1.00 . A A . 34 PRO HB3 1 1
7 8131 1 1 34 PRO HD2 H -11.199 12.316 1.750 1.00 . A A . 34 PRO HD2 1 1
7 8132 1 1 34 PRO HD3 H -12.574 11.339 1.185 1.00 . A A . 34 PRO HD3 1 1
7 8133 1 1 34 PRO HG2 H -12.116 13.755 0.162 1.00 . A A . 34 PRO HG2 1 1
7 8134 1 1 34 PRO HG3 H -12.658 12.417 -0.868 1.00 . A A . 34 PRO HG3 1 1
7 8135 1 1 34 PRO N N -10.718 10.849 0.307 1.00 . A A . 34 PRO N 1 1
7 8136 1 1 34 PRO O O -7.839 12.639 -0.711 1.00 . A A . 34 PRO O 1 1
7 8137 1 1 35 VAL C C -5.677 10.560 -0.687 1.00 . A A . 35 VAL C 1 1
7 8138 1 1 35 VAL CA C -6.485 10.614 0.606 1.00 . A A . 35 VAL CA 1 1
7 8139 1 1 35 VAL CB C -6.107 9.432 1.547 1.00 . A A . 35 VAL CB 1 1
7 8140 1 1 35 VAL CG1 C -5.953 8.131 0.781 1.00 . A A . 35 VAL CG1 1 1
7 8141 1 1 35 VAL CG2 C -4.834 9.754 2.315 1.00 . A A . 35 VAL CG2 1 1
7 8142 1 1 35 VAL H H -8.437 9.820 0.480 1.00 . A A . 35 VAL H 1 1
7 8143 1 1 35 VAL HA H -6.273 11.545 1.114 1.00 . A A . 35 VAL HA 1 1
7 8144 1 1 35 VAL HB H -6.909 9.287 2.271 1.00 . A A . 35 VAL HB 1 1
7 8145 1 1 35 VAL HG11 H -5.148 8.227 0.068 1.00 . A A . 35 VAL HG11 1 1
7 8146 1 1 35 VAL HG12 H -6.871 7.911 0.258 1.00 . A A . 35 VAL HG12 1 1
7 8147 1 1 35 VAL HG13 H -5.731 7.330 1.472 1.00 . A A . 35 VAL HG13 1 1
7 8148 1 1 35 VAL HG21 H -4.024 9.915 1.617 1.00 . A A . 35 VAL HG21 1 1
7 8149 1 1 35 VAL HG22 H -4.587 8.930 2.967 1.00 . A A . 35 VAL HG22 1 1
7 8150 1 1 35 VAL HG23 H -4.982 10.648 2.903 1.00 . A A . 35 VAL HG23 1 1
7 8151 1 1 35 VAL N N -7.893 10.604 0.256 1.00 . A A . 35 VAL N 1 1
7 8152 1 1 35 VAL O O -5.994 9.786 -1.599 1.00 . A A . 35 VAL O 1 1
7 8153 1 1 36 ILE C C -2.846 10.504 -2.173 1.00 . A A . 36 ILE C 1 1
7 8154 1 1 36 ILE CA C -3.956 11.541 -2.059 1.00 . A A . 36 ILE CA 1 1
7 8155 1 1 36 ILE CB C -3.378 12.962 -2.227 1.00 . A A . 36 ILE CB 1 1
7 8156 1 1 36 ILE CD1 C -3.962 15.430 -1.978 1.00 . A A . 36 ILE CD1 1 1
7 8157 1 1 36 ILE CG1 C -4.475 14.006 -2.028 1.00 . A A . 36 ILE CG1 1 1
7 8158 1 1 36 ILE CG2 C -2.763 13.126 -3.607 1.00 . A A . 36 ILE CG2 1 1
7 8159 1 1 36 ILE H H -4.395 11.960 -0.042 1.00 . A A . 36 ILE H 1 1
7 8160 1 1 36 ILE HA H -4.664 11.375 -2.855 1.00 . A A . 36 ILE HA 1 1
7 8161 1 1 36 ILE HB H -2.605 13.109 -1.489 1.00 . A A . 36 ILE HB 1 1
7 8162 1 1 36 ILE HD11 H -3.500 15.679 -2.921 1.00 . A A . 36 ILE HD11 1 1
7 8163 1 1 36 ILE HD12 H -3.234 15.525 -1.185 1.00 . A A . 36 ILE HD12 1 1
7 8164 1 1 36 ILE HD13 H -4.786 16.102 -1.792 1.00 . A A . 36 ILE HD13 1 1
7 8165 1 1 36 ILE HG12 H -5.170 13.936 -2.850 1.00 . A A . 36 ILE HG12 1 1
7 8166 1 1 36 ILE HG13 H -4.995 13.804 -1.102 1.00 . A A . 36 ILE HG13 1 1
7 8167 1 1 36 ILE HG21 H -1.943 12.428 -3.725 1.00 . A A . 36 ILE HG21 1 1
7 8168 1 1 36 ILE HG22 H -2.394 14.134 -3.719 1.00 . A A . 36 ILE HG22 1 1
7 8169 1 1 36 ILE HG23 H -3.515 12.932 -4.355 1.00 . A A . 36 ILE HG23 1 1
7 8170 1 1 36 ILE N N -4.671 11.406 -0.804 1.00 . A A . 36 ILE N 1 1
7 8171 1 1 36 ILE O O -1.692 10.769 -1.824 1.00 . A A . 36 ILE O 1 1
7 8172 1 1 37 ALA C C -1.070 8.704 -3.680 1.00 . A A . 37 ALA C 1 1
7 8173 1 1 37 ALA CA C -2.281 8.223 -2.887 1.00 . A A . 37 ALA CA 1 1
7 8174 1 1 37 ALA CB C -2.985 7.106 -3.646 1.00 . A A . 37 ALA CB 1 1
7 8175 1 1 37 ALA H H -4.187 9.085 -2.611 1.00 . A A . 37 ALA H 1 1
7 8176 1 1 37 ALA HA H -1.939 7.817 -1.946 1.00 . A A . 37 ALA HA 1 1
7 8177 1 1 37 ALA HB1 H -3.834 6.760 -3.075 1.00 . A A . 37 ALA HB1 1 1
7 8178 1 1 37 ALA HB2 H -2.296 6.290 -3.802 1.00 . A A . 37 ALA HB2 1 1
7 8179 1 1 37 ALA HB3 H -3.321 7.480 -4.602 1.00 . A A . 37 ALA HB3 1 1
7 8180 1 1 37 ALA N N -3.228 9.298 -2.589 1.00 . A A . 37 ALA N 1 1
7 8181 1 1 37 ALA O O 0.061 8.404 -3.318 1.00 . A A . 37 ALA O 1 1
7 8182 1 1 38 GLU C C 0.762 10.805 -4.817 1.00 . A A . 38 GLU C 1 1
7 8183 1 1 38 GLU CA C -0.219 9.926 -5.606 1.00 . A A . 38 GLU CA 1 1
7 8184 1 1 38 GLU CB C -0.747 10.671 -6.833 1.00 . A A . 38 GLU CB 1 1
7 8185 1 1 38 GLU CD C -1.766 12.789 -7.737 1.00 . A A . 38 GLU CD 1 1
7 8186 1 1 38 GLU CG C -1.355 12.010 -6.506 1.00 . A A . 38 GLU CG 1 1
7 8187 1 1 38 GLU H H -2.254 9.608 -5.007 1.00 . A A . 38 GLU H 1 1
7 8188 1 1 38 GLU HA H 0.317 9.067 -5.948 1.00 . A A . 38 GLU HA 1 1
7 8189 1 1 38 GLU HB2 H 0.069 10.829 -7.525 1.00 . A A . 38 GLU HB2 1 1
7 8190 1 1 38 GLU HB3 H -1.501 10.062 -7.313 1.00 . A A . 38 GLU HB3 1 1
7 8191 1 1 38 GLU HG2 H -2.221 11.848 -5.887 1.00 . A A . 38 GLU HG2 1 1
7 8192 1 1 38 GLU HG3 H -0.624 12.581 -5.958 1.00 . A A . 38 GLU HG3 1 1
7 8193 1 1 38 GLU N N -1.311 9.441 -4.760 1.00 . A A . 38 GLU N 1 1
7 8194 1 1 38 GLU O O 1.947 10.860 -5.132 1.00 . A A . 38 GLU O 1 1
7 8195 1 1 38 GLU OE1 O -0.873 13.297 -8.450 1.00 . A A . 38 GLU OE1 1 1
7 8196 1 1 38 GLU OE2 O -2.981 12.894 -8.005 1.00 . A A . 38 GLU OE2 1 1
7 8197 1 1 39 ALA C C 1.858 11.452 -1.898 1.00 . A A . 39 ALA C 1 1
7 8198 1 1 39 ALA CA C 1.146 12.296 -2.942 1.00 . A A . 39 ALA CA 1 1
7 8199 1 1 39 ALA CB C 0.377 13.432 -2.287 1.00 . A A . 39 ALA CB 1 1
7 8200 1 1 39 ALA H H -0.671 11.376 -3.551 1.00 . A A . 39 ALA H 1 1
7 8201 1 1 39 ALA HA H 1.910 12.728 -3.595 1.00 . A A . 39 ALA HA 1 1
7 8202 1 1 39 ALA HB1 H 1.059 14.049 -1.719 1.00 . A A . 39 ALA HB1 1 1
7 8203 1 1 39 ALA HB2 H -0.374 13.023 -1.627 1.00 . A A . 39 ALA HB2 1 1
7 8204 1 1 39 ALA HB3 H -0.098 14.030 -3.049 1.00 . A A . 39 ALA HB3 1 1
7 8205 1 1 39 ALA N N 0.278 11.473 -3.780 1.00 . A A . 39 ALA N 1 1
7 8206 1 1 39 ALA O O 2.928 11.813 -1.432 1.00 . A A . 39 ALA O 1 1
7 8207 1 1 40 VAL C C 3.067 8.715 -1.544 1.00 . A A . 40 VAL C 1 1
7 8208 1 1 40 VAL CA C 2.002 9.381 -0.683 1.00 . A A . 40 VAL CA 1 1
7 8209 1 1 40 VAL CB C 1.062 8.337 -0.076 1.00 . A A . 40 VAL CB 1 1
7 8210 1 1 40 VAL CG1 C 1.816 7.434 0.889 1.00 . A A . 40 VAL CG1 1 1
7 8211 1 1 40 VAL CG2 C -0.081 9.049 0.629 1.00 . A A . 40 VAL CG2 1 1
7 8212 1 1 40 VAL H H 0.318 10.162 -1.655 1.00 . A A . 40 VAL H 1 1
7 8213 1 1 40 VAL HA H 2.473 9.908 0.129 1.00 . A A . 40 VAL HA 1 1
7 8214 1 1 40 VAL HB H 0.654 7.733 -0.870 1.00 . A A . 40 VAL HB 1 1
7 8215 1 1 40 VAL HG11 H 1.139 6.699 1.296 1.00 . A A . 40 VAL HG11 1 1
7 8216 1 1 40 VAL HG12 H 2.225 8.030 1.692 1.00 . A A . 40 VAL HG12 1 1
7 8217 1 1 40 VAL HG13 H 2.619 6.936 0.365 1.00 . A A . 40 VAL HG13 1 1
7 8218 1 1 40 VAL HG21 H 0.315 9.655 1.432 1.00 . A A . 40 VAL HG21 1 1
7 8219 1 1 40 VAL HG22 H -0.766 8.320 1.034 1.00 . A A . 40 VAL HG22 1 1
7 8220 1 1 40 VAL HG23 H -0.601 9.681 -0.074 1.00 . A A . 40 VAL HG23 1 1
7 8221 1 1 40 VAL N N 1.267 10.342 -1.487 1.00 . A A . 40 VAL N 1 1
7 8222 1 1 40 VAL O O 4.149 8.368 -1.070 1.00 . A A . 40 VAL O 1 1
7 8223 1 1 41 GLU C C 4.866 9.171 -3.852 1.00 . A A . 41 GLU C 1 1
7 8224 1 1 41 GLU CA C 3.717 8.161 -3.831 1.00 . A A . 41 GLU CA 1 1
7 8225 1 1 41 GLU CB C 3.035 8.083 -5.203 1.00 . A A . 41 GLU CB 1 1
7 8226 1 1 41 GLU CD C 4.203 6.199 -6.434 1.00 . A A . 41 GLU CD 1 1
7 8227 1 1 41 GLU CG C 3.950 7.691 -6.352 1.00 . A A . 41 GLU CG 1 1
7 8228 1 1 41 GLU H H 1.821 8.737 -3.104 1.00 . A A . 41 GLU H 1 1
7 8229 1 1 41 GLU HA H 4.098 7.187 -3.559 1.00 . A A . 41 GLU HA 1 1
7 8230 1 1 41 GLU HB2 H 2.240 7.357 -5.150 1.00 . A A . 41 GLU HB2 1 1
7 8231 1 1 41 GLU HB3 H 2.608 9.049 -5.429 1.00 . A A . 41 GLU HB3 1 1
7 8232 1 1 41 GLU HG2 H 3.496 8.013 -7.278 1.00 . A A . 41 GLU HG2 1 1
7 8233 1 1 41 GLU HG3 H 4.898 8.197 -6.226 1.00 . A A . 41 GLU HG3 1 1
7 8234 1 1 41 GLU N N 2.748 8.570 -2.826 1.00 . A A . 41 GLU N 1 1
7 8235 1 1 41 GLU O O 6.026 8.796 -4.022 1.00 . A A . 41 GLU O 1 1
7 8236 1 1 41 GLU OE1 O 3.348 5.483 -6.998 1.00 . A A . 41 GLU OE1 1 1
7 8237 1 1 41 GLU OE2 O 5.269 5.746 -5.970 1.00 . A A . 41 GLU OE2 1 1
7 8238 1 1 42 ARG C C 6.565 11.140 -2.415 1.00 . A A . 42 ARG C 1 1
7 8239 1 1 42 ARG CA C 5.548 11.506 -3.503 1.00 . A A . 42 ARG CA 1 1
7 8240 1 1 42 ARG CB C 4.926 12.857 -3.133 1.00 . A A . 42 ARG CB 1 1
7 8241 1 1 42 ARG CD C 3.725 13.207 -5.304 1.00 . A A . 42 ARG CD 1 1
7 8242 1 1 42 ARG CG C 4.693 13.795 -4.305 1.00 . A A . 42 ARG CG 1 1
7 8243 1 1 42 ARG CZ C 2.012 13.995 -6.892 1.00 . A A . 42 ARG CZ 1 1
7 8244 1 1 42 ARG H H 3.596 10.740 -3.795 1.00 . A A . 42 ARG H 1 1
7 8245 1 1 42 ARG HA H 6.046 11.622 -4.442 1.00 . A A . 42 ARG HA 1 1
7 8246 1 1 42 ARG HB2 H 3.974 12.680 -2.655 1.00 . A A . 42 ARG HB2 1 1
7 8247 1 1 42 ARG HB3 H 5.578 13.355 -2.430 1.00 . A A . 42 ARG HB3 1 1
7 8248 1 1 42 ARG HD2 H 4.284 12.754 -6.103 1.00 . A A . 42 ARG HD2 1 1
7 8249 1 1 42 ARG HD3 H 3.137 12.450 -4.808 1.00 . A A . 42 ARG HD3 1 1
7 8250 1 1 42 ARG HE H 2.827 15.107 -5.432 1.00 . A A . 42 ARG HE 1 1
7 8251 1 1 42 ARG HG2 H 4.291 14.726 -3.935 1.00 . A A . 42 ARG HG2 1 1
7 8252 1 1 42 ARG HG3 H 5.638 13.979 -4.797 1.00 . A A . 42 ARG HG3 1 1
7 8253 1 1 42 ARG HH11 H 2.692 12.116 -7.256 1.00 . A A . 42 ARG HH11 1 1
7 8254 1 1 42 ARG HH12 H 1.426 12.671 -8.311 1.00 . A A . 42 ARG HH12 1 1
7 8255 1 1 42 ARG HH21 H 1.148 15.828 -6.818 1.00 . A A . 42 ARG HH21 1 1
7 8256 1 1 42 ARG HH22 H 0.547 14.766 -8.056 1.00 . A A . 42 ARG HH22 1 1
7 8257 1 1 42 ARG N N 4.532 10.463 -3.690 1.00 . A A . 42 ARG N 1 1
7 8258 1 1 42 ARG NE N 2.832 14.217 -5.866 1.00 . A A . 42 ARG NE 1 1
7 8259 1 1 42 ARG NH1 N 2.046 12.836 -7.537 1.00 . A A . 42 ARG NH1 1 1
7 8260 1 1 42 ARG NH2 N 1.171 14.939 -7.287 1.00 . A A . 42 ARG NH2 1 1
7 8261 1 1 42 ARG O O 7.751 11.452 -2.535 1.00 . A A . 42 ARG O 1 1
7 8262 1 1 43 GLU C C 7.702 8.902 -0.321 1.00 . A A . 43 GLU C 1 1
7 8263 1 1 43 GLU CA C 6.942 10.217 -0.179 1.00 . A A . 43 GLU CA 1 1
7 8264 1 1 43 GLU CB C 6.088 10.159 1.096 1.00 . A A . 43 GLU CB 1 1
7 8265 1 1 43 GLU CD C 4.541 11.346 2.693 1.00 . A A . 43 GLU CD 1 1
7 8266 1 1 43 GLU CG C 5.378 11.457 1.434 1.00 . A A . 43 GLU CG 1 1
7 8267 1 1 43 GLU H H 5.172 10.170 -1.333 1.00 . A A . 43 GLU H 1 1
7 8268 1 1 43 GLU HA H 7.655 11.024 -0.085 1.00 . A A . 43 GLU HA 1 1
7 8269 1 1 43 GLU HB2 H 5.340 9.389 0.977 1.00 . A A . 43 GLU HB2 1 1
7 8270 1 1 43 GLU HB3 H 6.727 9.897 1.929 1.00 . A A . 43 GLU HB3 1 1
7 8271 1 1 43 GLU HG2 H 6.120 12.229 1.581 1.00 . A A . 43 GLU HG2 1 1
7 8272 1 1 43 GLU HG3 H 4.733 11.729 0.611 1.00 . A A . 43 GLU HG3 1 1
7 8273 1 1 43 GLU N N 6.101 10.490 -1.345 1.00 . A A . 43 GLU N 1 1
7 8274 1 1 43 GLU O O 8.731 8.696 0.327 1.00 . A A . 43 GLU O 1 1
7 8275 1 1 43 GLU OE1 O 5.123 11.247 3.793 1.00 . A A . 43 GLU OE1 1 1
7 8276 1 1 43 GLU OE2 O 3.295 11.363 2.594 1.00 . A A . 43 GLU OE2 1 1
7 8277 1 1 44 GLN C C 8.651 6.609 -2.550 1.00 . A A . 44 GLN C 1 1
7 8278 1 1 44 GLN CA C 7.789 6.689 -1.296 1.00 . A A . 44 GLN CA 1 1
7 8279 1 1 44 GLN CB C 6.692 5.622 -1.333 1.00 . A A . 44 GLN CB 1 1
7 8280 1 1 44 GLN CD C 6.489 5.473 1.198 1.00 . A A . 44 GLN CD 1 1
7 8281 1 1 44 GLN CG C 5.764 5.663 -0.126 1.00 . A A . 44 GLN CG 1 1
7 8282 1 1 44 GLN H H 6.423 8.254 -1.710 1.00 . A A . 44 GLN H 1 1
7 8283 1 1 44 GLN HA H 8.414 6.516 -0.433 1.00 . A A . 44 GLN HA 1 1
7 8284 1 1 44 GLN HB2 H 6.097 5.769 -2.221 1.00 . A A . 44 GLN HB2 1 1
7 8285 1 1 44 GLN HB3 H 7.152 4.646 -1.374 1.00 . A A . 44 GLN HB3 1 1
7 8286 1 1 44 GLN HE21 H 7.811 4.260 0.352 1.00 . A A . 44 GLN HE21 1 1
7 8287 1 1 44 GLN HE22 H 8.032 4.551 2.041 1.00 . A A . 44 GLN HE22 1 1
7 8288 1 1 44 GLN HG2 H 5.267 6.622 -0.107 1.00 . A A . 44 GLN HG2 1 1
7 8289 1 1 44 GLN HG3 H 5.027 4.881 -0.230 1.00 . A A . 44 GLN HG3 1 1
7 8290 1 1 44 GLN N N 7.199 8.013 -1.158 1.00 . A A . 44 GLN N 1 1
7 8291 1 1 44 GLN NE2 N 7.549 4.680 1.197 1.00 . A A . 44 GLN NE2 1 1
7 8292 1 1 44 GLN O O 8.308 7.181 -3.583 1.00 . A A . 44 GLN O 1 1
7 8293 1 1 44 GLN OE1 O 6.085 6.021 2.221 1.00 . A A . 44 GLN OE1 1 1
7 8294 1 1 45 PRO C C 10.108 4.901 -4.713 1.00 . A A . 45 PRO C 1 1
7 8295 1 1 45 PRO CA C 10.706 5.766 -3.609 1.00 . A A . 45 PRO CA 1 1
7 8296 1 1 45 PRO CB C 11.938 5.071 -3.009 1.00 . A A . 45 PRO CB 1 1
7 8297 1 1 45 PRO CD C 10.311 5.255 -1.268 1.00 . A A . 45 PRO CD 1 1
7 8298 1 1 45 PRO CG C 11.787 5.197 -1.530 1.00 . A A . 45 PRO CG 1 1
7 8299 1 1 45 PRO HA H 10.994 6.722 -4.019 1.00 . A A . 45 PRO HA 1 1
7 8300 1 1 45 PRO HB2 H 11.953 4.035 -3.315 1.00 . A A . 45 PRO HB2 1 1
7 8301 1 1 45 PRO HB3 H 12.834 5.564 -3.356 1.00 . A A . 45 PRO HB3 1 1
7 8302 1 1 45 PRO HD2 H 9.903 4.259 -1.172 1.00 . A A . 45 PRO HD2 1 1
7 8303 1 1 45 PRO HD3 H 10.105 5.839 -0.384 1.00 . A A . 45 PRO HD3 1 1
7 8304 1 1 45 PRO HG2 H 12.219 4.336 -1.040 1.00 . A A . 45 PRO HG2 1 1
7 8305 1 1 45 PRO HG3 H 12.265 6.104 -1.186 1.00 . A A . 45 PRO HG3 1 1
7 8306 1 1 45 PRO N N 9.797 5.921 -2.471 1.00 . A A . 45 PRO N 1 1
7 8307 1 1 45 PRO O O 9.272 4.032 -4.454 1.00 . A A . 45 PRO O 1 1
7 8308 1 1 46 GLU C C 10.481 2.890 -6.958 1.00 . A A . 46 GLU C 1 1
7 8309 1 1 46 GLU CA C 10.105 4.361 -7.094 1.00 . A A . 46 GLU CA 1 1
7 8310 1 1 46 GLU CB C 10.694 4.936 -8.383 1.00 . A A . 46 GLU CB 1 1
7 8311 1 1 46 GLU CD C 10.926 4.725 -10.882 1.00 . A A . 46 GLU CD 1 1
7 8312 1 1 46 GLU CG C 10.428 4.083 -9.609 1.00 . A A . 46 GLU CG 1 1
7 8313 1 1 46 GLU H H 11.265 5.808 -6.071 1.00 . A A . 46 GLU H 1 1
7 8314 1 1 46 GLU HA H 9.028 4.441 -7.132 1.00 . A A . 46 GLU HA 1 1
7 8315 1 1 46 GLU HB2 H 10.269 5.914 -8.552 1.00 . A A . 46 GLU HB2 1 1
7 8316 1 1 46 GLU HB3 H 11.762 5.032 -8.263 1.00 . A A . 46 GLU HB3 1 1
7 8317 1 1 46 GLU HG2 H 10.928 3.130 -9.481 1.00 . A A . 46 GLU HG2 1 1
7 8318 1 1 46 GLU HG3 H 9.363 3.920 -9.694 1.00 . A A . 46 GLU HG3 1 1
7 8319 1 1 46 GLU N N 10.572 5.121 -5.939 1.00 . A A . 46 GLU N 1 1
7 8320 1 1 46 GLU O O 9.876 2.019 -7.586 1.00 . A A . 46 GLU O 1 1
7 8321 1 1 46 GLU OE1 O 12.123 4.582 -11.194 1.00 . A A . 46 GLU OE1 1 1
7 8322 1 1 46 GLU OE2 O 10.121 5.383 -11.573 1.00 . A A . 46 GLU OE2 1 1
7 8323 1 1 47 HIS C C 10.798 0.334 -5.590 1.00 . A A . 47 HIS C 1 1
7 8324 1 1 47 HIS CA C 11.969 1.280 -5.872 1.00 . A A . 47 HIS CA 1 1
7 8325 1 1 47 HIS CB C 12.929 1.295 -4.677 1.00 . A A . 47 HIS CB 1 1
7 8326 1 1 47 HIS CD2 C 13.932 -1.054 -5.176 1.00 . A A . 47 HIS CD2 1 1
7 8327 1 1 47 HIS CE1 C 15.952 -0.697 -4.410 1.00 . A A . 47 HIS CE1 1 1
7 8328 1 1 47 HIS CG C 13.973 0.218 -4.711 1.00 . A A . 47 HIS CG 1 1
7 8329 1 1 47 HIS H H 11.957 3.385 -5.715 1.00 . A A . 47 HIS H 1 1
7 8330 1 1 47 HIS HA H 12.495 0.940 -6.750 1.00 . A A . 47 HIS HA 1 1
7 8331 1 1 47 HIS HB2 H 13.438 2.247 -4.649 1.00 . A A . 47 HIS HB2 1 1
7 8332 1 1 47 HIS HB3 H 12.356 1.174 -3.769 1.00 . A A . 47 HIS HB3 1 1
7 8333 1 1 47 HIS HD1 H 15.588 1.223 -3.796 1.00 . A A . 47 HIS HD1 1 1
7 8334 1 1 47 HIS HD2 H 13.073 -1.552 -5.602 1.00 . A A . 47 HIS HD2 1 1
7 8335 1 1 47 HIS HE1 H 16.984 -0.839 -4.129 1.00 . A A . 47 HIS HE1 1 1
7 8336 1 1 47 HIS HE2 H 15.404 -2.554 -5.076 1.00 . A A . 47 HIS HE2 1 1
7 8337 1 1 47 HIS N N 11.495 2.632 -6.138 1.00 . A A . 47 HIS N 1 1
7 8338 1 1 47 HIS ND1 N 15.250 0.403 -4.234 1.00 . A A . 47 HIS ND1 1 1
7 8339 1 1 47 HIS NE2 N 15.176 -1.599 -4.979 1.00 . A A . 47 HIS NE2 1 1
7 8340 1 1 47 HIS O O 10.811 -0.824 -6.009 1.00 . A A . 47 HIS O 1 1
7 8341 1 1 48 LEU C C 7.366 0.770 -5.252 1.00 . A A . 48 LEU C 1 1
7 8342 1 1 48 LEU CA C 8.571 0.072 -4.650 1.00 . A A . 48 LEU CA 1 1
7 8343 1 1 48 LEU CB C 8.277 -0.117 -3.153 1.00 . A A . 48 LEU CB 1 1
7 8344 1 1 48 LEU CD1 C 9.322 -2.397 -3.151 1.00 . A A . 48 LEU CD1 1 1
7 8345 1 1 48 LEU CD2 C 10.459 -0.457 -2.034 1.00 . A A . 48 LEU CD2 1 1
7 8346 1 1 48 LEU CG C 9.140 -1.105 -2.371 1.00 . A A . 48 LEU CG 1 1
7 8347 1 1 48 LEU H H 9.847 1.758 -4.552 1.00 . A A . 48 LEU H 1 1
7 8348 1 1 48 LEU HA H 8.688 -0.897 -5.113 1.00 . A A . 48 LEU HA 1 1
7 8349 1 1 48 LEU HB2 H 8.369 0.845 -2.676 1.00 . A A . 48 LEU HB2 1 1
7 8350 1 1 48 LEU HB3 H 7.248 -0.436 -3.061 1.00 . A A . 48 LEU HB3 1 1
7 8351 1 1 48 LEU HD11 H 8.348 -2.797 -3.415 1.00 . A A . 48 LEU HD11 1 1
7 8352 1 1 48 LEU HD12 H 9.852 -3.116 -2.544 1.00 . A A . 48 LEU HD12 1 1
7 8353 1 1 48 LEU HD13 H 9.885 -2.199 -4.050 1.00 . A A . 48 LEU HD13 1 1
7 8354 1 1 48 LEU HD21 H 10.270 0.408 -1.403 1.00 . A A . 48 LEU HD21 1 1
7 8355 1 1 48 LEU HD22 H 10.953 -0.146 -2.943 1.00 . A A . 48 LEU HD22 1 1
7 8356 1 1 48 LEU HD23 H 11.080 -1.162 -1.505 1.00 . A A . 48 LEU HD23 1 1
7 8357 1 1 48 LEU HG H 8.636 -1.350 -1.422 1.00 . A A . 48 LEU HG 1 1
7 8358 1 1 48 LEU N N 9.785 0.839 -4.894 1.00 . A A . 48 LEU N 1 1
7 8359 1 1 48 LEU O O 6.288 0.679 -4.699 1.00 . A A . 48 LEU O 1 1
7 8360 1 1 49 ARG C C 5.368 1.120 -7.488 1.00 . A A . 49 ARG C 1 1
7 8361 1 1 49 ARG CA C 6.374 2.143 -6.964 1.00 . A A . 49 ARG CA 1 1
7 8362 1 1 49 ARG CB C 6.787 3.104 -8.079 1.00 . A A . 49 ARG CB 1 1
7 8363 1 1 49 ARG CD C 5.947 5.154 -9.289 1.00 . A A . 49 ARG CD 1 1
7 8364 1 1 49 ARG CG C 5.595 3.787 -8.732 1.00 . A A . 49 ARG CG 1 1
7 8365 1 1 49 ARG CZ C 6.738 5.945 -11.477 1.00 . A A . 49 ARG CZ 1 1
7 8366 1 1 49 ARG H H 8.410 1.531 -6.790 1.00 . A A . 49 ARG H 1 1
7 8367 1 1 49 ARG HA H 5.898 2.712 -6.180 1.00 . A A . 49 ARG HA 1 1
7 8368 1 1 49 ARG HB2 H 7.437 3.861 -7.666 1.00 . A A . 49 ARG HB2 1 1
7 8369 1 1 49 ARG HB3 H 7.321 2.553 -8.838 1.00 . A A . 49 ARG HB3 1 1
7 8370 1 1 49 ARG HD2 H 5.033 5.656 -9.567 1.00 . A A . 49 ARG HD2 1 1
7 8371 1 1 49 ARG HD3 H 6.443 5.723 -8.515 1.00 . A A . 49 ARG HD3 1 1
7 8372 1 1 49 ARG HE H 7.512 4.383 -10.476 1.00 . A A . 49 ARG HE 1 1
7 8373 1 1 49 ARG HG2 H 5.238 3.166 -9.538 1.00 . A A . 49 ARG HG2 1 1
7 8374 1 1 49 ARG HG3 H 4.815 3.901 -7.993 1.00 . A A . 49 ARG HG3 1 1
7 8375 1 1 49 ARG HH11 H 5.127 6.924 -10.740 1.00 . A A . 49 ARG HH11 1 1
7 8376 1 1 49 ARG HH12 H 5.714 7.515 -12.263 1.00 . A A . 49 ARG HH12 1 1
7 8377 1 1 49 ARG HH21 H 8.337 5.186 -12.466 1.00 . A A . 49 ARG HH21 1 1
7 8378 1 1 49 ARG HH22 H 7.544 6.524 -13.242 1.00 . A A . 49 ARG HH22 1 1
7 8379 1 1 49 ARG N N 7.523 1.466 -6.368 1.00 . A A . 49 ARG N 1 1
7 8380 1 1 49 ARG NE N 6.820 5.091 -10.458 1.00 . A A . 49 ARG NE 1 1
7 8381 1 1 49 ARG NH1 N 5.786 6.869 -11.493 1.00 . A A . 49 ARG NH1 1 1
7 8382 1 1 49 ARG NH2 N 7.606 5.878 -12.475 1.00 . A A . 49 ARG NH2 1 1
7 8383 1 1 49 ARG O O 4.177 1.196 -7.197 1.00 . A A . 49 ARG O 1 1
7 8384 1 1 50 SER C C 4.394 -1.669 -7.524 1.00 . A A . 50 SER C 1 1
7 8385 1 1 50 SER CA C 5.040 -0.956 -8.722 1.00 . A A . 50 SER CA 1 1
7 8386 1 1 50 SER CB C 5.892 -1.939 -9.533 1.00 . A A . 50 SER CB 1 1
7 8387 1 1 50 SER H H 6.798 0.228 -8.538 1.00 . A A . 50 SER H 1 1
7 8388 1 1 50 SER HA H 4.260 -0.555 -9.353 1.00 . A A . 50 SER HA 1 1
7 8389 1 1 50 SER HB2 H 6.417 -1.400 -10.308 1.00 . A A . 50 SER HB2 1 1
7 8390 1 1 50 SER HB3 H 6.608 -2.413 -8.878 1.00 . A A . 50 SER HB3 1 1
7 8391 1 1 50 SER HG H 4.994 -3.688 -9.518 1.00 . A A . 50 SER HG 1 1
7 8392 1 1 50 SER N N 5.862 0.158 -8.255 1.00 . A A . 50 SER N 1 1
7 8393 1 1 50 SER O O 3.245 -2.092 -7.577 1.00 . A A . 50 SER O 1 1
7 8394 1 1 50 SER OG O 5.094 -2.942 -10.137 1.00 . A A . 50 SER OG 1 1
7 8395 1 1 51 TRP C C 3.734 -1.490 -4.439 1.00 . A A . 51 TRP C 1 1
7 8396 1 1 51 TRP CA C 4.733 -2.372 -5.189 1.00 . A A . 51 TRP CA 1 1
7 8397 1 1 51 TRP CB C 6.017 -2.641 -4.390 1.00 . A A . 51 TRP CB 1 1
7 8398 1 1 51 TRP CD1 C 5.811 -1.846 -1.925 1.00 . A A . 51 TRP CD1 1 1
7 8399 1 1 51 TRP CD2 C 6.113 -4.022 -2.262 1.00 . A A . 51 TRP CD2 1 1
7 8400 1 1 51 TRP CE2 C 6.065 -3.790 -0.889 1.00 . A A . 51 TRP CE2 1 1
7 8401 1 1 51 TRP CE3 C 6.305 -5.305 -2.732 1.00 . A A . 51 TRP CE3 1 1
7 8402 1 1 51 TRP CG C 5.926 -2.794 -2.912 1.00 . A A . 51 TRP CG 1 1
7 8403 1 1 51 TRP CH2 C 6.408 -6.068 -0.455 1.00 . A A . 51 TRP CH2 1 1
7 8404 1 1 51 TRP CZ2 C 6.212 -4.804 0.030 1.00 . A A . 51 TRP CZ2 1 1
7 8405 1 1 51 TRP CZ3 C 6.447 -6.314 -1.836 1.00 . A A . 51 TRP CZ3 1 1
7 8406 1 1 51 TRP H H 6.066 -1.400 -6.501 1.00 . A A . 51 TRP H 1 1
7 8407 1 1 51 TRP HA H 4.250 -3.318 -5.416 1.00 . A A . 51 TRP HA 1 1
7 8408 1 1 51 TRP HB2 H 6.436 -3.588 -4.733 1.00 . A A . 51 TRP HB2 1 1
7 8409 1 1 51 TRP HB3 H 6.727 -1.852 -4.600 1.00 . A A . 51 TRP HB3 1 1
7 8410 1 1 51 TRP HD1 H 5.686 -0.784 -2.083 1.00 . A A . 51 TRP HD1 1 1
7 8411 1 1 51 TRP HE1 H 5.805 -1.998 0.166 1.00 . A A . 51 TRP HE1 1 1
7 8412 1 1 51 TRP HE3 H 6.336 -5.514 -3.791 1.00 . A A . 51 TRP HE3 1 1
7 8413 1 1 51 TRP HH2 H 6.535 -6.892 0.223 1.00 . A A . 51 TRP HH2 1 1
7 8414 1 1 51 TRP HZ2 H 6.193 -4.611 1.085 1.00 . A A . 51 TRP HZ2 1 1
7 8415 1 1 51 TRP HZ3 H 6.605 -7.304 -2.202 1.00 . A A . 51 TRP HZ3 1 1
7 8416 1 1 51 TRP N N 5.157 -1.755 -6.447 1.00 . A A . 51 TRP N 1 1
7 8417 1 1 51 TRP NE1 N 5.876 -2.452 -0.705 1.00 . A A . 51 TRP NE1 1 1
7 8418 1 1 51 TRP O O 2.831 -2.002 -3.792 1.00 . A A . 51 TRP O 1 1
7 8419 1 1 52 PHE C C 1.597 0.557 -4.724 1.00 . A A . 52 PHE C 1 1
7 8420 1 1 52 PHE CA C 2.924 0.769 -4.004 1.00 . A A . 52 PHE CA 1 1
7 8421 1 1 52 PHE CB C 3.402 2.213 -4.193 1.00 . A A . 52 PHE CB 1 1
7 8422 1 1 52 PHE CD1 C 1.494 3.820 -3.899 1.00 . A A . 52 PHE CD1 1 1
7 8423 1 1 52 PHE CD2 C 3.035 3.556 -2.098 1.00 . A A . 52 PHE CD2 1 1
7 8424 1 1 52 PHE CE1 C 0.782 4.745 -3.158 1.00 . A A . 52 PHE CE1 1 1
7 8425 1 1 52 PHE CE2 C 2.327 4.479 -1.354 1.00 . A A . 52 PHE CE2 1 1
7 8426 1 1 52 PHE CG C 2.628 3.216 -3.378 1.00 . A A . 52 PHE CG 1 1
7 8427 1 1 52 PHE CZ C 1.201 5.057 -1.864 1.00 . A A . 52 PHE CZ 1 1
7 8428 1 1 52 PHE H H 4.788 0.159 -4.810 1.00 . A A . 52 PHE H 1 1
7 8429 1 1 52 PHE HA H 2.781 0.578 -2.949 1.00 . A A . 52 PHE HA 1 1
7 8430 1 1 52 PHE HB2 H 4.440 2.281 -3.906 1.00 . A A . 52 PHE HB2 1 1
7 8431 1 1 52 PHE HB3 H 3.302 2.483 -5.235 1.00 . A A . 52 PHE HB3 1 1
7 8432 1 1 52 PHE HD1 H 1.166 3.561 -4.895 1.00 . A A . 52 PHE HD1 1 1
7 8433 1 1 52 PHE HD2 H 3.918 3.092 -1.682 1.00 . A A . 52 PHE HD2 1 1
7 8434 1 1 52 PHE HE1 H -0.098 5.211 -3.579 1.00 . A A . 52 PHE HE1 1 1
7 8435 1 1 52 PHE HE2 H 2.657 4.737 -0.359 1.00 . A A . 52 PHE HE2 1 1
7 8436 1 1 52 PHE HZ H 0.645 5.772 -1.275 1.00 . A A . 52 PHE HZ 1 1
7 8437 1 1 52 PHE N N 3.918 -0.179 -4.502 1.00 . A A . 52 PHE N 1 1
7 8438 1 1 52 PHE O O 0.559 0.386 -4.084 1.00 . A A . 52 PHE O 1 1
7 8439 1 1 53 ARG C C -0.108 -1.072 -6.415 1.00 . A A . 53 ARG C 1 1
7 8440 1 1 53 ARG CA C 0.467 0.241 -6.868 1.00 . A A . 53 ARG CA 1 1
7 8441 1 1 53 ARG CB C 0.818 0.063 -8.332 1.00 . A A . 53 ARG CB 1 1
7 8442 1 1 53 ARG CD C 2.265 0.790 -10.243 1.00 . A A . 53 ARG CD 1 1
7 8443 1 1 53 ARG CG C 1.689 1.168 -8.896 1.00 . A A . 53 ARG CG 1 1
7 8444 1 1 53 ARG CZ C 1.445 0.014 -12.440 1.00 . A A . 53 ARG CZ 1 1
7 8445 1 1 53 ARG H H 2.493 0.778 -6.504 1.00 . A A . 53 ARG H 1 1
7 8446 1 1 53 ARG HA H -0.258 1.025 -6.762 1.00 . A A . 53 ARG HA 1 1
7 8447 1 1 53 ARG HB2 H 1.319 -0.898 -8.442 1.00 . A A . 53 ARG HB2 1 1
7 8448 1 1 53 ARG HB3 H -0.100 0.035 -8.902 1.00 . A A . 53 ARG HB3 1 1
7 8449 1 1 53 ARG HD2 H 2.943 1.566 -10.555 1.00 . A A . 53 ARG HD2 1 1
7 8450 1 1 53 ARG HD3 H 2.806 -0.135 -10.130 1.00 . A A . 53 ARG HD3 1 1
7 8451 1 1 53 ARG HE H 0.336 0.980 -11.077 1.00 . A A . 53 ARG HE 1 1
7 8452 1 1 53 ARG HG2 H 1.092 2.060 -9.011 1.00 . A A . 53 ARG HG2 1 1
7 8453 1 1 53 ARG HG3 H 2.500 1.362 -8.208 1.00 . A A . 53 ARG HG3 1 1
7 8454 1 1 53 ARG HH11 H 3.396 -0.397 -12.081 1.00 . A A . 53 ARG HH11 1 1
7 8455 1 1 53 ARG HH12 H 2.808 -0.921 -13.630 1.00 . A A . 53 ARG HH12 1 1
7 8456 1 1 53 ARG HH21 H -0.448 0.297 -13.094 1.00 . A A . 53 ARG HH21 1 1
7 8457 1 1 53 ARG HH22 H 0.596 -0.553 -14.196 1.00 . A A . 53 ARG HH22 1 1
7 8458 1 1 53 ARG N N 1.644 0.556 -6.058 1.00 . A A . 53 ARG N 1 1
7 8459 1 1 53 ARG NE N 1.237 0.616 -11.268 1.00 . A A . 53 ARG NE 1 1
7 8460 1 1 53 ARG NH1 N 2.645 -0.475 -12.736 1.00 . A A . 53 ARG NH1 1 1
7 8461 1 1 53 ARG NH2 N 0.454 -0.086 -13.314 1.00 . A A . 53 ARG NH2 1 1
7 8462 1 1 53 ARG O O -1.278 -1.179 -6.086 1.00 . A A . 53 ARG O 1 1
7 8463 1 1 54 GLU C C -0.205 -3.547 -4.709 1.00 . A A . 54 GLU C 1 1
7 8464 1 1 54 GLU CA C 0.398 -3.426 -6.110 1.00 . A A . 54 GLU CA 1 1
7 8465 1 1 54 GLU CB C 1.621 -4.333 -6.268 1.00 . A A . 54 GLU CB 1 1
7 8466 1 1 54 GLU CD C 2.648 -6.572 -5.738 1.00 . A A . 54 GLU CD 1 1
7 8467 1 1 54 GLU CG C 1.566 -5.575 -5.409 1.00 . A A . 54 GLU CG 1 1
7 8468 1 1 54 GLU H H 1.703 -1.871 -6.630 1.00 . A A . 54 GLU H 1 1
7 8469 1 1 54 GLU HA H -0.341 -3.709 -6.837 1.00 . A A . 54 GLU HA 1 1
7 8470 1 1 54 GLU HB2 H 1.698 -4.641 -7.299 1.00 . A A . 54 GLU HB2 1 1
7 8471 1 1 54 GLU HB3 H 2.506 -3.774 -6.001 1.00 . A A . 54 GLU HB3 1 1
7 8472 1 1 54 GLU HG2 H 1.690 -5.272 -4.381 1.00 . A A . 54 GLU HG2 1 1
7 8473 1 1 54 GLU HG3 H 0.602 -6.042 -5.538 1.00 . A A . 54 GLU HG3 1 1
7 8474 1 1 54 GLU N N 0.766 -2.066 -6.412 1.00 . A A . 54 GLU N 1 1
7 8475 1 1 54 GLU O O -1.128 -4.330 -4.478 1.00 . A A . 54 GLU O 1 1
7 8476 1 1 54 GLU OE1 O 2.611 -7.154 -6.841 1.00 . A A . 54 GLU OE1 1 1
7 8477 1 1 54 GLU OE2 O 3.531 -6.794 -4.882 1.00 . A A . 54 GLU OE2 1 1
7 8478 1 1 55 ARG C C -1.616 -2.171 -2.463 1.00 . A A . 55 ARG C 1 1
7 8479 1 1 55 ARG CA C -0.207 -2.722 -2.434 1.00 . A A . 55 ARG CA 1 1
7 8480 1 1 55 ARG CB C 0.663 -1.849 -1.541 1.00 . A A . 55 ARG CB 1 1
7 8481 1 1 55 ARG CD C 2.645 -3.198 -0.770 1.00 . A A . 55 ARG CD 1 1
7 8482 1 1 55 ARG CG C 1.304 -2.594 -0.388 1.00 . A A . 55 ARG CG 1 1
7 8483 1 1 55 ARG CZ C 2.567 -5.606 -1.276 1.00 . A A . 55 ARG CZ 1 1
7 8484 1 1 55 ARG H H 1.075 -2.183 -4.020 1.00 . A A . 55 ARG H 1 1
7 8485 1 1 55 ARG HA H -0.225 -3.730 -2.048 1.00 . A A . 55 ARG HA 1 1
7 8486 1 1 55 ARG HB2 H 1.450 -1.415 -2.141 1.00 . A A . 55 ARG HB2 1 1
7 8487 1 1 55 ARG HB3 H 0.055 -1.054 -1.133 1.00 . A A . 55 ARG HB3 1 1
7 8488 1 1 55 ARG HD2 H 3.243 -2.434 -1.243 1.00 . A A . 55 ARG HD2 1 1
7 8489 1 1 55 ARG HD3 H 3.142 -3.525 0.133 1.00 . A A . 55 ARG HD3 1 1
7 8490 1 1 55 ARG HE H 2.511 -4.142 -2.646 1.00 . A A . 55 ARG HE 1 1
7 8491 1 1 55 ARG HG2 H 1.455 -1.907 0.430 1.00 . A A . 55 ARG HG2 1 1
7 8492 1 1 55 ARG HG3 H 0.642 -3.387 -0.074 1.00 . A A . 55 ARG HG3 1 1
7 8493 1 1 55 ARG HH11 H 2.460 -5.139 0.703 1.00 . A A . 55 ARG HH11 1 1
7 8494 1 1 55 ARG HH12 H 2.542 -6.843 0.341 1.00 . A A . 55 ARG HH12 1 1
7 8495 1 1 55 ARG HH21 H 2.678 -6.395 -3.149 1.00 . A A . 55 ARG HH21 1 1
7 8496 1 1 55 ARG HH22 H 2.657 -7.548 -1.852 1.00 . A A . 55 ARG HH22 1 1
7 8497 1 1 55 ARG N N 0.318 -2.761 -3.785 1.00 . A A . 55 ARG N 1 1
7 8498 1 1 55 ARG NE N 2.539 -4.337 -1.684 1.00 . A A . 55 ARG NE 1 1
7 8499 1 1 55 ARG NH1 N 2.519 -5.886 0.023 1.00 . A A . 55 ARG NH1 1 1
7 8500 1 1 55 ARG NH2 N 2.638 -6.595 -2.161 1.00 . A A . 55 ARG NH2 1 1
7 8501 1 1 55 ARG O O -2.530 -2.741 -1.869 1.00 . A A . 55 ARG O 1 1
7 8502 1 1 56 LEU C C -4.001 -1.537 -4.026 1.00 . A A . 56 LEU C 1 1
7 8503 1 1 56 LEU CA C -3.094 -0.489 -3.394 1.00 . A A . 56 LEU CA 1 1
7 8504 1 1 56 LEU CB C -2.999 0.747 -4.298 1.00 . A A . 56 LEU CB 1 1
7 8505 1 1 56 LEU CD1 C -2.060 3.017 -4.786 1.00 . A A . 56 LEU CD1 1 1
7 8506 1 1 56 LEU CD2 C -2.663 2.405 -2.444 1.00 . A A . 56 LEU CD2 1 1
7 8507 1 1 56 LEU CG C -2.126 1.890 -3.768 1.00 . A A . 56 LEU CG 1 1
7 8508 1 1 56 LEU H H -0.992 -0.622 -3.564 1.00 . A A . 56 LEU H 1 1
7 8509 1 1 56 LEU HA H -3.502 -0.200 -2.436 1.00 . A A . 56 LEU HA 1 1
7 8510 1 1 56 LEU HB2 H -2.605 0.437 -5.254 1.00 . A A . 56 LEU HB2 1 1
7 8511 1 1 56 LEU HB3 H -3.997 1.131 -4.448 1.00 . A A . 56 LEU HB3 1 1
7 8512 1 1 56 LEU HD11 H -1.594 2.656 -5.693 1.00 . A A . 56 LEU HD11 1 1
7 8513 1 1 56 LEU HD12 H -1.481 3.835 -4.384 1.00 . A A . 56 LEU HD12 1 1
7 8514 1 1 56 LEU HD13 H -3.059 3.359 -5.007 1.00 . A A . 56 LEU HD13 1 1
7 8515 1 1 56 LEU HD21 H -2.672 1.603 -1.721 1.00 . A A . 56 LEU HD21 1 1
7 8516 1 1 56 LEU HD22 H -3.668 2.775 -2.584 1.00 . A A . 56 LEU HD22 1 1
7 8517 1 1 56 LEU HD23 H -2.032 3.204 -2.085 1.00 . A A . 56 LEU HD23 1 1
7 8518 1 1 56 LEU HG H -1.118 1.526 -3.605 1.00 . A A . 56 LEU HG 1 1
7 8519 1 1 56 LEU N N -1.781 -1.063 -3.173 1.00 . A A . 56 LEU N 1 1
7 8520 1 1 56 LEU O O -5.144 -1.691 -3.627 1.00 . A A . 56 LEU O 1 1
7 8521 1 1 57 ILE C C -4.823 -4.313 -4.685 1.00 . A A . 57 ILE C 1 1
7 8522 1 1 57 ILE CA C -4.173 -3.332 -5.667 1.00 . A A . 57 ILE CA 1 1
7 8523 1 1 57 ILE CB C -3.202 -4.075 -6.605 1.00 . A A . 57 ILE CB 1 1
7 8524 1 1 57 ILE CD1 C -3.954 -2.717 -8.636 1.00 . A A . 57 ILE CD1 1 1
7 8525 1 1 57 ILE CG1 C -2.795 -3.168 -7.767 1.00 . A A . 57 ILE CG1 1 1
7 8526 1 1 57 ILE CG2 C -3.797 -5.365 -7.117 1.00 . A A . 57 ILE CG2 1 1
7 8527 1 1 57 ILE H H -2.524 -2.124 -5.235 1.00 . A A . 57 ILE H 1 1
7 8528 1 1 57 ILE HA H -4.930 -2.873 -6.274 1.00 . A A . 57 ILE HA 1 1
7 8529 1 1 57 ILE HB H -2.319 -4.323 -6.036 1.00 . A A . 57 ILE HB 1 1
7 8530 1 1 57 ILE HD11 H -4.445 -3.581 -9.058 1.00 . A A . 57 ILE HD11 1 1
7 8531 1 1 57 ILE HD12 H -3.586 -2.088 -9.435 1.00 . A A . 57 ILE HD12 1 1
7 8532 1 1 57 ILE HD13 H -4.659 -2.160 -8.036 1.00 . A A . 57 ILE HD13 1 1
7 8533 1 1 57 ILE HG12 H -2.318 -2.284 -7.371 1.00 . A A . 57 ILE HG12 1 1
7 8534 1 1 57 ILE HG13 H -2.093 -3.693 -8.393 1.00 . A A . 57 ILE HG13 1 1
7 8535 1 1 57 ILE HG21 H -4.695 -5.150 -7.671 1.00 . A A . 57 ILE HG21 1 1
7 8536 1 1 57 ILE HG22 H -4.028 -6.006 -6.281 1.00 . A A . 57 ILE HG22 1 1
7 8537 1 1 57 ILE HG23 H -3.080 -5.851 -7.760 1.00 . A A . 57 ILE HG23 1 1
7 8538 1 1 57 ILE N N -3.455 -2.284 -4.977 1.00 . A A . 57 ILE N 1 1
7 8539 1 1 57 ILE O O -6.049 -4.468 -4.661 1.00 . A A . 57 ILE O 1 1
7 8540 1 1 58 ALA C C -5.270 -5.391 -1.768 1.00 . A A . 58 ALA C 1 1
7 8541 1 1 58 ALA CA C -4.468 -5.967 -2.933 1.00 . A A . 58 ALA CA 1 1
7 8542 1 1 58 ALA CB C -3.290 -6.777 -2.414 1.00 . A A . 58 ALA CB 1 1
7 8543 1 1 58 ALA H H -3.049 -4.676 -3.838 1.00 . A A . 58 ALA H 1 1
7 8544 1 1 58 ALA HA H -5.107 -6.632 -3.493 1.00 . A A . 58 ALA HA 1 1
7 8545 1 1 58 ALA HB1 H -3.653 -7.576 -1.782 1.00 . A A . 58 ALA HB1 1 1
7 8546 1 1 58 ALA HB2 H -2.637 -6.137 -1.843 1.00 . A A . 58 ALA HB2 1 1
7 8547 1 1 58 ALA HB3 H -2.746 -7.196 -3.248 1.00 . A A . 58 ALA HB3 1 1
7 8548 1 1 58 ALA N N -4.000 -4.927 -3.843 1.00 . A A . 58 ALA N 1 1
7 8549 1 1 58 ALA O O -6.274 -5.966 -1.357 1.00 . A A . 58 ALA O 1 1
7 8550 1 1 59 HIS C C -6.831 -3.027 -0.492 1.00 . A A . 59 HIS C 1 1
7 8551 1 1 59 HIS CA C -5.496 -3.650 -0.095 1.00 . A A . 59 HIS CA 1 1
7 8552 1 1 59 HIS CB C -4.594 -2.613 0.589 1.00 . A A . 59 HIS CB 1 1
7 8553 1 1 59 HIS CD2 C -2.142 -3.435 0.943 1.00 . A A . 59 HIS CD2 1 1
7 8554 1 1 59 HIS CE1 C -2.318 -4.079 3.028 1.00 . A A . 59 HIS CE1 1 1
7 8555 1 1 59 HIS CG C -3.422 -3.206 1.330 1.00 . A A . 59 HIS CG 1 1
7 8556 1 1 59 HIS H H -4.093 -3.783 -1.671 1.00 . A A . 59 HIS H 1 1
7 8557 1 1 59 HIS HA H -5.696 -4.450 0.608 1.00 . A A . 59 HIS HA 1 1
7 8558 1 1 59 HIS HB2 H -4.205 -1.939 -0.159 1.00 . A A . 59 HIS HB2 1 1
7 8559 1 1 59 HIS HB3 H -5.183 -2.050 1.299 1.00 . A A . 59 HIS HB3 1 1
7 8560 1 1 59 HIS HD1 H -4.299 -3.603 3.209 1.00 . A A . 59 HIS HD1 1 1
7 8561 1 1 59 HIS HD2 H -1.719 -3.229 -0.031 1.00 . A A . 59 HIS HD2 1 1
7 8562 1 1 59 HIS HE1 H -2.080 -4.469 4.005 1.00 . A A . 59 HIS HE1 1 1
7 8563 1 1 59 HIS HE2 H -0.537 -4.250 2.032 1.00 . A A . 59 HIS HE2 1 1
7 8564 1 1 59 HIS N N -4.843 -4.246 -1.252 1.00 . A A . 59 HIS N 1 1
7 8565 1 1 59 HIS ND1 N -3.498 -3.625 2.643 1.00 . A A . 59 HIS ND1 1 1
7 8566 1 1 59 HIS NE2 N -1.481 -3.975 2.017 1.00 . A A . 59 HIS NE2 1 1
7 8567 1 1 59 HIS O O -7.769 -3.013 0.296 1.00 . A A . 59 HIS O 1 1
7 8568 1 1 60 ARG C C -9.156 -3.222 -2.389 1.00 . A A . 60 ARG C 1 1
7 8569 1 1 60 ARG CA C -8.201 -2.050 -2.244 1.00 . A A . 60 ARG CA 1 1
7 8570 1 1 60 ARG CB C -8.029 -1.332 -3.585 1.00 . A A . 60 ARG CB 1 1
7 8571 1 1 60 ARG CD C -7.187 0.708 -4.802 1.00 . A A . 60 ARG CD 1 1
7 8572 1 1 60 ARG CG C -7.538 0.105 -3.451 1.00 . A A . 60 ARG CG 1 1
7 8573 1 1 60 ARG CZ C -9.008 1.473 -6.282 1.00 . A A . 60 ARG CZ 1 1
7 8574 1 1 60 ARG H H -6.126 -2.472 -2.284 1.00 . A A . 60 ARG H 1 1
7 8575 1 1 60 ARG HA H -8.614 -1.357 -1.525 1.00 . A A . 60 ARG HA 1 1
7 8576 1 1 60 ARG HB2 H -7.315 -1.878 -4.184 1.00 . A A . 60 ARG HB2 1 1
7 8577 1 1 60 ARG HB3 H -8.980 -1.319 -4.097 1.00 . A A . 60 ARG HB3 1 1
7 8578 1 1 60 ARG HD2 H -7.029 1.770 -4.680 1.00 . A A . 60 ARG HD2 1 1
7 8579 1 1 60 ARG HD3 H -6.278 0.250 -5.162 1.00 . A A . 60 ARG HD3 1 1
7 8580 1 1 60 ARG HE H -8.385 -0.426 -6.108 1.00 . A A . 60 ARG HE 1 1
7 8581 1 1 60 ARG HG2 H -8.317 0.698 -2.995 1.00 . A A . 60 ARG HG2 1 1
7 8582 1 1 60 ARG HG3 H -6.659 0.118 -2.822 1.00 . A A . 60 ARG HG3 1 1
7 8583 1 1 60 ARG HH11 H -8.164 2.950 -5.166 1.00 . A A . 60 ARG HH11 1 1
7 8584 1 1 60 ARG HH12 H -9.426 3.462 -6.246 1.00 . A A . 60 ARG HH12 1 1
7 8585 1 1 60 ARG HH21 H -10.068 0.238 -7.492 1.00 . A A . 60 ARG HH21 1 1
7 8586 1 1 60 ARG HH22 H -10.543 1.909 -7.535 1.00 . A A . 60 ARG HH22 1 1
7 8587 1 1 60 ARG N N -6.926 -2.525 -1.721 1.00 . A A . 60 ARG N 1 1
7 8588 1 1 60 ARG NE N -8.244 0.501 -5.788 1.00 . A A . 60 ARG NE 1 1
7 8589 1 1 60 ARG NH1 N -8.856 2.724 -5.865 1.00 . A A . 60 ARG NH1 1 1
7 8590 1 1 60 ARG NH2 N -9.940 1.185 -7.180 1.00 . A A . 60 ARG NH2 1 1
7 8591 1 1 60 ARG O O -10.322 -3.132 -2.005 1.00 . A A . 60 ARG O 1 1
7 8592 1 1 61 LEU C C -9.829 -5.994 -1.563 1.00 . A A . 61 LEU C 1 1
7 8593 1 1 61 LEU CA C -9.421 -5.571 -2.969 1.00 . A A . 61 LEU CA 1 1
7 8594 1 1 61 LEU CB C -8.618 -6.694 -3.630 1.00 . A A . 61 LEU CB 1 1
7 8595 1 1 61 LEU CD1 C -7.447 -7.640 -5.627 1.00 . A A . 61 LEU CD1 1 1
7 8596 1 1 61 LEU CD2 C -9.513 -6.267 -5.936 1.00 . A A . 61 LEU CD2 1 1
7 8597 1 1 61 LEU CG C -8.258 -6.468 -5.098 1.00 . A A . 61 LEU CG 1 1
7 8598 1 1 61 LEU H H -7.734 -4.320 -3.297 1.00 . A A . 61 LEU H 1 1
7 8599 1 1 61 LEU HA H -10.309 -5.383 -3.550 1.00 . A A . 61 LEU HA 1 1
7 8600 1 1 61 LEU HB2 H -7.702 -6.827 -3.073 1.00 . A A . 61 LEU HB2 1 1
7 8601 1 1 61 LEU HB3 H -9.195 -7.604 -3.562 1.00 . A A . 61 LEU HB3 1 1
7 8602 1 1 61 LEU HD11 H -7.182 -7.458 -6.658 1.00 . A A . 61 LEU HD11 1 1
7 8603 1 1 61 LEU HD12 H -8.035 -8.544 -5.561 1.00 . A A . 61 LEU HD12 1 1
7 8604 1 1 61 LEU HD13 H -6.548 -7.751 -5.038 1.00 . A A . 61 LEU HD13 1 1
7 8605 1 1 61 LEU HD21 H -10.060 -5.413 -5.566 1.00 . A A . 61 LEU HD21 1 1
7 8606 1 1 61 LEU HD22 H -10.135 -7.149 -5.868 1.00 . A A . 61 LEU HD22 1 1
7 8607 1 1 61 LEU HD23 H -9.235 -6.101 -6.967 1.00 . A A . 61 LEU HD23 1 1
7 8608 1 1 61 LEU HG H -7.650 -5.579 -5.179 1.00 . A A . 61 LEU HG 1 1
7 8609 1 1 61 LEU N N -8.646 -4.335 -2.918 1.00 . A A . 61 LEU N 1 1
7 8610 1 1 61 LEU O O -10.894 -6.577 -1.357 1.00 . A A . 61 LEU O 1 1
7 8611 1 1 62 ALA C C -10.241 -5.020 1.412 1.00 . A A . 62 ALA C 1 1
7 8612 1 1 62 ALA CA C -9.268 -6.019 0.791 1.00 . A A . 62 ALA CA 1 1
7 8613 1 1 62 ALA CB C -7.982 -6.075 1.599 1.00 . A A . 62 ALA CB 1 1
7 8614 1 1 62 ALA H H -8.116 -5.265 -0.821 1.00 . A A . 62 ALA H 1 1
7 8615 1 1 62 ALA HA H -9.719 -7.001 0.813 1.00 . A A . 62 ALA HA 1 1
7 8616 1 1 62 ALA HB1 H -7.522 -5.097 1.616 1.00 . A A . 62 ALA HB1 1 1
7 8617 1 1 62 ALA HB2 H -7.305 -6.782 1.145 1.00 . A A . 62 ALA HB2 1 1
7 8618 1 1 62 ALA HB3 H -8.204 -6.386 2.611 1.00 . A A . 62 ALA HB3 1 1
7 8619 1 1 62 ALA N N -8.977 -5.697 -0.594 1.00 . A A . 62 ALA N 1 1
7 8620 1 1 62 ALA O O -10.895 -5.327 2.404 1.00 . A A . 62 ALA O 1 1
7 8621 1 1 63 SER C C -12.632 -2.862 0.939 1.00 . A A . 63 SER C 1 1
7 8622 1 1 63 SER CA C -11.176 -2.795 1.414 1.00 . A A . 63 SER CA 1 1
7 8623 1 1 63 SER CB C -10.589 -1.434 1.062 1.00 . A A . 63 SER CB 1 1
7 8624 1 1 63 SER H H -9.794 -3.607 0.052 1.00 . A A . 63 SER H 1 1
7 8625 1 1 63 SER HA H -11.157 -2.917 2.486 1.00 . A A . 63 SER HA 1 1
7 8626 1 1 63 SER HB2 H -10.548 -1.325 -0.017 1.00 . A A . 63 SER HB2 1 1
7 8627 1 1 63 SER HB3 H -11.210 -0.670 1.469 1.00 . A A . 63 SER HB3 1 1
7 8628 1 1 63 SER HG H -8.751 -2.056 1.330 1.00 . A A . 63 SER HG 1 1
7 8629 1 1 63 SER N N -10.335 -3.823 0.842 1.00 . A A . 63 SER N 1 1
7 8630 1 1 63 SER O O -13.551 -2.869 1.755 1.00 . A A . 63 SER O 1 1
7 8631 1 1 63 SER OG O -9.281 -1.290 1.582 1.00 . A A . 63 SER OG 1 1
7 8632 1 1 64 VAL C C -14.849 -4.142 -1.192 1.00 . A A . 64 VAL C 1 1
7 8633 1 1 64 VAL CA C -14.184 -2.808 -0.908 1.00 . A A . 64 VAL CA 1 1
7 8634 1 1 64 VAL CB C -14.211 -1.931 -2.167 1.00 . A A . 64 VAL CB 1 1
7 8635 1 1 64 VAL CG1 C -14.261 -0.457 -1.781 1.00 . A A . 64 VAL CG1 1 1
7 8636 1 1 64 VAL CG2 C -13.020 -2.218 -3.070 1.00 . A A . 64 VAL CG2 1 1
7 8637 1 1 64 VAL H H -12.111 -3.117 -0.984 1.00 . A A . 64 VAL H 1 1
7 8638 1 1 64 VAL HA H -14.773 -2.304 -0.155 1.00 . A A . 64 VAL HA 1 1
7 8639 1 1 64 VAL HB H -15.101 -2.167 -2.707 1.00 . A A . 64 VAL HB 1 1
7 8640 1 1 64 VAL HG11 H -15.135 -0.271 -1.166 1.00 . A A . 64 VAL HG11 1 1
7 8641 1 1 64 VAL HG12 H -14.315 0.150 -2.672 1.00 . A A . 64 VAL HG12 1 1
7 8642 1 1 64 VAL HG13 H -13.371 -0.199 -1.224 1.00 . A A . 64 VAL HG13 1 1
7 8643 1 1 64 VAL HG21 H -13.041 -3.254 -3.374 1.00 . A A . 64 VAL HG21 1 1
7 8644 1 1 64 VAL HG22 H -12.104 -2.019 -2.533 1.00 . A A . 64 VAL HG22 1 1
7 8645 1 1 64 VAL HG23 H -13.070 -1.585 -3.943 1.00 . A A . 64 VAL HG23 1 1
7 8646 1 1 64 VAL N N -12.850 -2.951 -0.365 1.00 . A A . 64 VAL N 1 1
7 8647 1 1 64 VAL O O -16.041 -4.187 -1.495 1.00 . A A . 64 VAL O 1 1
7 8648 1 1 65 ASN C C -14.954 -7.237 -0.073 1.00 . A A . 65 ASN C 1 1
7 8649 1 1 65 ASN CA C -14.673 -6.539 -1.395 1.00 . A A . 65 ASN CA 1 1
7 8650 1 1 65 ASN CB C -13.697 -7.365 -2.244 1.00 . A A . 65 ASN CB 1 1
7 8651 1 1 65 ASN CG C -14.230 -8.742 -2.608 1.00 . A A . 65 ASN CG 1 1
7 8652 1 1 65 ASN H H -13.250 -5.222 -0.619 1.00 . A A . 65 ASN H 1 1
7 8653 1 1 65 ASN HA H -15.599 -6.394 -1.934 1.00 . A A . 65 ASN HA 1 1
7 8654 1 1 65 ASN HB2 H -13.491 -6.835 -3.160 1.00 . A A . 65 ASN HB2 1 1
7 8655 1 1 65 ASN HB3 H -12.774 -7.491 -1.692 1.00 . A A . 65 ASN HB3 1 1
7 8656 1 1 65 ASN HD21 H -12.391 -9.493 -2.549 1.00 . A A . 65 ASN HD21 1 1
7 8657 1 1 65 ASN HD22 H -13.649 -10.615 -2.950 1.00 . A A . 65 ASN HD22 1 1
7 8658 1 1 65 ASN N N -14.109 -5.235 -1.083 1.00 . A A . 65 ASN N 1 1
7 8659 1 1 65 ASN ND2 N -13.333 -9.712 -2.713 1.00 . A A . 65 ASN ND2 1 1
7 8660 1 1 65 ASN O O -15.630 -8.266 -0.001 1.00 . A A . 65 ASN O 1 1
7 8661 1 1 65 ASN OD1 O -15.436 -8.937 -2.782 1.00 . A A . 65 ASN OD1 1 1
7 8662 1 1 66 LEU C C -15.645 -6.412 3.098 1.00 . A A . 66 LEU C 1 1
7 8663 1 1 66 LEU CA C -14.578 -7.163 2.326 1.00 . A A . 66 LEU CA 1 1
7 8664 1 1 66 LEU CB C -13.253 -7.070 3.078 1.00 . A A . 66 LEU CB 1 1
7 8665 1 1 66 LEU CD1 C -13.673 -9.228 4.267 1.00 . A A . 66 LEU CD1 1 1
7 8666 1 1 66 LEU CD2 C -12.188 -9.183 2.249 1.00 . A A . 66 LEU CD2 1 1
7 8667 1 1 66 LEU CG C -12.653 -8.417 3.481 1.00 . A A . 66 LEU CG 1 1
7 8668 1 1 66 LEU H H -13.979 -5.775 0.867 1.00 . A A . 66 LEU H 1 1
7 8669 1 1 66 LEU HA H -14.868 -8.199 2.243 1.00 . A A . 66 LEU HA 1 1
7 8670 1 1 66 LEU HB2 H -12.539 -6.536 2.461 1.00 . A A . 66 LEU HB2 1 1
7 8671 1 1 66 LEU HB3 H -13.424 -6.497 3.979 1.00 . A A . 66 LEU HB3 1 1
7 8672 1 1 66 LEU HD11 H -13.196 -10.101 4.689 1.00 . A A . 66 LEU HD11 1 1
7 8673 1 1 66 LEU HD12 H -14.469 -9.541 3.607 1.00 . A A . 66 LEU HD12 1 1
7 8674 1 1 66 LEU HD13 H -14.087 -8.620 5.062 1.00 . A A . 66 LEU HD13 1 1
7 8675 1 1 66 LEU HD21 H -11.729 -10.112 2.556 1.00 . A A . 66 LEU HD21 1 1
7 8676 1 1 66 LEU HD22 H -11.469 -8.589 1.707 1.00 . A A . 66 LEU HD22 1 1
7 8677 1 1 66 LEU HD23 H -13.036 -9.392 1.614 1.00 . A A . 66 LEU HD23 1 1
7 8678 1 1 66 LEU HG H -11.798 -8.249 4.118 1.00 . A A . 66 LEU HG 1 1
7 8679 1 1 66 LEU N N -14.443 -6.628 0.988 1.00 . A A . 66 LEU N 1 1
7 8680 1 1 66 LEU O O -16.659 -5.996 2.535 1.00 . A A . 66 LEU O 1 1
7 8681 1 1 67 SER C C -15.685 -5.101 6.535 1.00 . A A . 67 SER C 1 1
7 8682 1 1 67 SER CA C -16.373 -5.657 5.284 1.00 . A A . 67 SER CA 1 1
7 8683 1 1 67 SER CB C -17.397 -6.727 5.652 1.00 . A A . 67 SER CB 1 1
7 8684 1 1 67 SER H H -14.515 -6.471 4.738 1.00 . A A . 67 SER H 1 1
7 8685 1 1 67 SER HA H -16.867 -4.853 4.768 1.00 . A A . 67 SER HA 1 1
7 8686 1 1 67 SER HB2 H -16.877 -7.578 6.070 1.00 . A A . 67 SER HB2 1 1
7 8687 1 1 67 SER HB3 H -18.084 -6.325 6.378 1.00 . A A . 67 SER HB3 1 1
7 8688 1 1 67 SER HG H -17.922 -6.575 3.764 1.00 . A A . 67 SER HG 1 1
7 8689 1 1 67 SER N N -15.398 -6.231 4.386 1.00 . A A . 67 SER N 1 1
7 8690 1 1 67 SER O O -14.673 -4.401 6.424 1.00 . A A . 67 SER O 1 1
7 8691 1 1 67 SER OG O -18.127 -7.156 4.511 1.00 . A A . 67 SER OG 1 1
7 8692 1 1 68 ARG C C -16.217 -3.508 9.208 1.00 . A A . 68 ARG C 1 1
7 8693 1 1 68 ARG CA C -15.759 -4.944 9.005 1.00 . A A . 68 ARG CA 1 1
7 8694 1 1 68 ARG CB C -14.231 -5.042 9.132 1.00 . A A . 68 ARG CB 1 1
7 8695 1 1 68 ARG CD C -12.211 -6.421 8.574 1.00 . A A . 68 ARG CD 1 1
7 8696 1 1 68 ARG CG C -13.683 -6.449 8.958 1.00 . A A . 68 ARG CG 1 1
7 8697 1 1 68 ARG CZ C -10.844 -5.716 6.632 1.00 . A A . 68 ARG CZ 1 1
7 8698 1 1 68 ARG H H -17.013 -6.042 7.707 1.00 . A A . 68 ARG H 1 1
7 8699 1 1 68 ARG HA H -16.212 -5.558 9.772 1.00 . A A . 68 ARG HA 1 1
7 8700 1 1 68 ARG HB2 H -13.781 -4.411 8.381 1.00 . A A . 68 ARG HB2 1 1
7 8701 1 1 68 ARG HB3 H -13.942 -4.684 10.111 1.00 . A A . 68 ARG HB3 1 1
7 8702 1 1 68 ARG HD2 H -11.654 -5.939 9.365 1.00 . A A . 68 ARG HD2 1 1
7 8703 1 1 68 ARG HD3 H -11.863 -7.438 8.457 1.00 . A A . 68 ARG HD3 1 1
7 8704 1 1 68 ARG HE H -12.738 -5.151 6.978 1.00 . A A . 68 ARG HE 1 1
7 8705 1 1 68 ARG HG2 H -13.795 -6.989 9.888 1.00 . A A . 68 ARG HG2 1 1
7 8706 1 1 68 ARG HG3 H -14.242 -6.948 8.179 1.00 . A A . 68 ARG HG3 1 1
7 8707 1 1 68 ARG HH11 H -9.904 -6.984 7.901 1.00 . A A . 68 ARG HH11 1 1
7 8708 1 1 68 ARG HH12 H -8.953 -6.455 6.545 1.00 . A A . 68 ARG HH12 1 1
7 8709 1 1 68 ARG HH21 H -11.495 -4.454 5.174 1.00 . A A . 68 ARG HH21 1 1
7 8710 1 1 68 ARG HH22 H -9.873 -5.044 4.982 1.00 . A A . 68 ARG HH22 1 1
7 8711 1 1 68 ARG N N -16.235 -5.439 7.709 1.00 . A A . 68 ARG N 1 1
7 8712 1 1 68 ARG NE N -11.988 -5.692 7.322 1.00 . A A . 68 ARG NE 1 1
7 8713 1 1 68 ARG NH1 N -9.822 -6.446 7.062 1.00 . A A . 68 ARG NH1 1 1
7 8714 1 1 68 ARG NH2 N -10.727 -5.014 5.509 1.00 . A A . 68 ARG NH2 1 1
7 8715 1 1 68 ARG O O -17.350 -3.258 9.619 1.00 . A A . 68 ARG O 1 1
7 8716 1 1 69 LEU C C -15.218 -0.459 7.709 1.00 . A A . 69 LEU C 1 1
7 8717 1 1 69 LEU CA C -15.665 -1.157 8.981 1.00 . A A . 69 LEU CA 1 1
7 8718 1 1 69 LEU CB C -14.985 -0.497 10.194 1.00 . A A . 69 LEU CB 1 1
7 8719 1 1 69 LEU CD1 C -14.742 -2.256 11.986 1.00 . A A . 69 LEU CD1 1 1
7 8720 1 1 69 LEU CD2 C -15.207 0.119 12.616 1.00 . A A . 69 LEU CD2 1 1
7 8721 1 1 69 LEU CG C -15.447 -0.969 11.579 1.00 . A A . 69 LEU CG 1 1
7 8722 1 1 69 LEU H H -14.457 -2.835 8.574 1.00 . A A . 69 LEU H 1 1
7 8723 1 1 69 LEU HA H -16.737 -1.063 9.076 1.00 . A A . 69 LEU HA 1 1
7 8724 1 1 69 LEU HB2 H -13.923 -0.675 10.118 1.00 . A A . 69 LEU HB2 1 1
7 8725 1 1 69 LEU HB3 H -15.154 0.568 10.130 1.00 . A A . 69 LEU HB3 1 1
7 8726 1 1 69 LEU HD11 H -13.676 -2.083 12.040 1.00 . A A . 69 LEU HD11 1 1
7 8727 1 1 69 LEU HD12 H -14.945 -3.024 11.254 1.00 . A A . 69 LEU HD12 1 1
7 8728 1 1 69 LEU HD13 H -15.103 -2.576 12.954 1.00 . A A . 69 LEU HD13 1 1
7 8729 1 1 69 LEU HD21 H -15.758 1.005 12.340 1.00 . A A . 69 LEU HD21 1 1
7 8730 1 1 69 LEU HD22 H -14.152 0.349 12.658 1.00 . A A . 69 LEU HD22 1 1
7 8731 1 1 69 LEU HD23 H -15.540 -0.225 13.583 1.00 . A A . 69 LEU HD23 1 1
7 8732 1 1 69 LEU HG H -16.507 -1.168 11.546 1.00 . A A . 69 LEU HG 1 1
7 8733 1 1 69 LEU N N -15.344 -2.570 8.891 1.00 . A A . 69 LEU N 1 1
7 8734 1 1 69 LEU O O -14.020 -0.291 7.480 1.00 . A A . 69 LEU O 1 1
7 8735 1 1 70 PRO C C -16.027 2.117 5.806 1.00 . A A . 70 PRO C 1 1
7 8736 1 1 70 PRO CA C -15.866 0.624 5.629 1.00 . A A . 70 PRO CA 1 1
7 8737 1 1 70 PRO CB C -16.914 0.048 4.666 1.00 . A A . 70 PRO CB 1 1
7 8738 1 1 70 PRO CD C -17.606 -0.203 6.959 1.00 . A A . 70 PRO CD 1 1
7 8739 1 1 70 PRO CG C -18.008 -0.493 5.536 1.00 . A A . 70 PRO CG 1 1
7 8740 1 1 70 PRO HA H -14.879 0.412 5.261 1.00 . A A . 70 PRO HA 1 1
7 8741 1 1 70 PRO HB2 H -17.279 0.826 4.017 1.00 . A A . 70 PRO HB2 1 1
7 8742 1 1 70 PRO HB3 H -16.466 -0.734 4.073 1.00 . A A . 70 PRO HB3 1 1
7 8743 1 1 70 PRO HD2 H -18.050 0.729 7.273 1.00 . A A . 70 PRO HD2 1 1
7 8744 1 1 70 PRO HD3 H -17.877 -1.013 7.615 1.00 . A A . 70 PRO HD3 1 1
7 8745 1 1 70 PRO HG2 H -18.934 0.010 5.299 1.00 . A A . 70 PRO HG2 1 1
7 8746 1 1 70 PRO HG3 H -18.106 -1.557 5.381 1.00 . A A . 70 PRO HG3 1 1
7 8747 1 1 70 PRO N N -16.161 -0.062 6.845 1.00 . A A . 70 PRO N 1 1
7 8748 1 1 70 PRO O O -16.499 2.589 6.846 1.00 . A A . 70 PRO O 1 1
7 8749 1 1 71 TYR C C -14.790 5.014 5.655 1.00 . A A . 71 TYR C 1 1
7 8750 1 1 71 TYR CA C -15.752 4.276 4.720 1.00 . A A . 71 TYR CA 1 1
7 8751 1 1 71 TYR CB C -17.186 4.658 4.964 1.00 . A A . 71 TYR CB 1 1
7 8752 1 1 71 TYR CD1 C -17.917 3.169 3.077 1.00 . A A . 71 TYR CD1 1 1
7 8753 1 1 71 TYR CD2 C -18.891 5.325 3.293 1.00 . A A . 71 TYR CD2 1 1
7 8754 1 1 71 TYR CE1 C -18.716 2.915 1.987 1.00 . A A . 71 TYR CE1 1 1
7 8755 1 1 71 TYR CE2 C -19.700 5.080 2.220 1.00 . A A . 71 TYR CE2 1 1
7 8756 1 1 71 TYR CG C -17.991 4.379 3.739 1.00 . A A . 71 TYR CG 1 1
7 8757 1 1 71 TYR CZ C -19.345 3.858 1.390 1.00 . A A . 71 TYR CZ 1 1
7 8758 1 1 71 TYR H H -15.228 2.376 4.041 1.00 . A A . 71 TYR H 1 1
7 8759 1 1 71 TYR HA H -15.537 4.537 3.696 1.00 . A A . 71 TYR HA 1 1
7 8760 1 1 71 TYR HB2 H -17.574 4.068 5.774 1.00 . A A . 71 TYR HB2 1 1
7 8761 1 1 71 TYR HB3 H -17.248 5.706 5.189 1.00 . A A . 71 TYR HB3 1 1
7 8762 1 1 71 TYR HD1 H -17.214 2.426 3.421 1.00 . A A . 71 TYR HD1 1 1
7 8763 1 1 71 TYR HD2 H -18.946 6.286 3.819 1.00 . A A . 71 TYR HD2 1 1
7 8764 1 1 71 TYR HE1 H -18.645 1.967 1.479 1.00 . A A . 71 TYR HE1 1 1
7 8765 1 1 71 TYR HE2 H -20.397 5.830 1.906 1.00 . A A . 71 TYR HE2 1 1
7 8766 1 1 71 TYR HH H -20.904 2.776 0.649 1.00 . A A . 71 TYR HH 1 1
7 8767 1 1 71 TYR N N -15.614 2.836 4.793 1.00 . A A . 71 TYR N 1 1
7 8768 1 1 71 TYR O O -14.050 5.898 5.226 1.00 . A A . 71 TYR O 1 1
7 8769 1 1 71 TYR OH O -20.431 3.611 0.488 1.00 . A A . 71 TYR OH 1 1
7 8770 1 1 72 GLU C C -13.419 4.086 8.822 1.00 . A A . 72 GLU C 1 1
7 8771 1 1 72 GLU CA C -13.912 5.192 7.908 1.00 . A A . 72 GLU CA 1 1
7 8772 1 1 72 GLU CB C -14.603 6.279 8.735 1.00 . A A . 72 GLU CB 1 1
7 8773 1 1 72 GLU CD C -15.397 8.653 8.908 1.00 . A A . 72 GLU CD 1 1
7 8774 1 1 72 GLU CG C -14.859 7.574 7.990 1.00 . A A . 72 GLU CG 1 1
7 8775 1 1 72 GLU H H -15.353 3.888 7.193 1.00 . A A . 72 GLU H 1 1
7 8776 1 1 72 GLU HA H -13.083 5.607 7.386 1.00 . A A . 72 GLU HA 1 1
7 8777 1 1 72 GLU HB2 H -15.554 5.900 9.078 1.00 . A A . 72 GLU HB2 1 1
7 8778 1 1 72 GLU HB3 H -13.987 6.501 9.594 1.00 . A A . 72 GLU HB3 1 1
7 8779 1 1 72 GLU HG2 H -13.932 7.916 7.554 1.00 . A A . 72 GLU HG2 1 1
7 8780 1 1 72 GLU HG3 H -15.581 7.390 7.208 1.00 . A A . 72 GLU HG3 1 1
7 8781 1 1 72 GLU N N -14.786 4.623 6.921 1.00 . A A . 72 GLU N 1 1
7 8782 1 1 72 GLU O O -13.933 3.908 9.929 1.00 . A A . 72 GLU O 1 1
7 8783 1 1 72 GLU OE1 O -14.596 9.279 9.632 1.00 . A A . 72 GLU OE1 1 1
7 8784 1 1 72 GLU OE2 O -16.626 8.888 8.901 1.00 . A A . 72 GLU OE2 1 1
7 8785 1 1 73 PRO C C -11.159 2.503 10.316 1.00 . A A . 73 PRO C 1 1
7 8786 1 1 73 PRO CA C -11.986 2.124 9.090 1.00 . A A . 73 PRO CA 1 1
7 8787 1 1 73 PRO CB C -11.125 1.382 8.065 1.00 . A A . 73 PRO CB 1 1
7 8788 1 1 73 PRO CD C -11.720 3.479 7.086 1.00 . A A . 73 PRO CD 1 1
7 8789 1 1 73 PRO CG C -10.624 2.452 7.159 1.00 . A A . 73 PRO CG 1 1
7 8790 1 1 73 PRO HA H -12.821 1.506 9.385 1.00 . A A . 73 PRO HA 1 1
7 8791 1 1 73 PRO HB2 H -10.315 0.874 8.568 1.00 . A A . 73 PRO HB2 1 1
7 8792 1 1 73 PRO HB3 H -11.731 0.665 7.531 1.00 . A A . 73 PRO HB3 1 1
7 8793 1 1 73 PRO HD2 H -11.302 4.473 7.023 1.00 . A A . 73 PRO HD2 1 1
7 8794 1 1 73 PRO HD3 H -12.365 3.284 6.241 1.00 . A A . 73 PRO HD3 1 1
7 8795 1 1 73 PRO HG2 H -9.725 2.889 7.571 1.00 . A A . 73 PRO HG2 1 1
7 8796 1 1 73 PRO HG3 H -10.427 2.041 6.180 1.00 . A A . 73 PRO HG3 1 1
7 8797 1 1 73 PRO N N -12.446 3.294 8.355 1.00 . A A . 73 PRO N 1 1
7 8798 1 1 73 PRO O O -11.361 1.966 11.407 1.00 . A A . 73 PRO O 1 1
7 8799 1 1 74 LYS C C -8.533 2.796 11.779 1.00 . A A . 74 LYS C 1 1
7 8800 1 1 74 LYS CA C -9.348 3.931 11.167 1.00 . A A . 74 LYS CA 1 1
7 8801 1 1 74 LYS CB C -10.179 4.654 12.233 1.00 . A A . 74 LYS CB 1 1
7 8802 1 1 74 LYS CD C -8.876 6.755 11.834 1.00 . A A . 74 LYS CD 1 1
7 8803 1 1 74 LYS CE C -8.473 8.095 12.421 1.00 . A A . 74 LYS CE 1 1
7 8804 1 1 74 LYS CG C -9.452 5.820 12.885 1.00 . A A . 74 LYS CG 1 1
7 8805 1 1 74 LYS H H -10.112 3.794 9.208 1.00 . A A . 74 LYS H 1 1
7 8806 1 1 74 LYS HA H -8.667 4.638 10.718 1.00 . A A . 74 LYS HA 1 1
7 8807 1 1 74 LYS HB2 H -11.080 5.032 11.775 1.00 . A A . 74 LYS HB2 1 1
7 8808 1 1 74 LYS HB3 H -10.446 3.948 13.005 1.00 . A A . 74 LYS HB3 1 1
7 8809 1 1 74 LYS HD2 H -8.007 6.291 11.395 1.00 . A A . 74 LYS HD2 1 1
7 8810 1 1 74 LYS HD3 H -9.621 6.919 11.068 1.00 . A A . 74 LYS HD3 1 1
7 8811 1 1 74 LYS HE2 H -7.845 7.923 13.283 1.00 . A A . 74 LYS HE2 1 1
7 8812 1 1 74 LYS HE3 H -7.920 8.649 11.677 1.00 . A A . 74 LYS HE3 1 1
7 8813 1 1 74 LYS HG2 H -10.150 6.370 13.499 1.00 . A A . 74 LYS HG2 1 1
7 8814 1 1 74 LYS HG3 H -8.650 5.437 13.497 1.00 . A A . 74 LYS HG3 1 1
7 8815 1 1 74 LYS HZ1 H -9.370 9.861 13.090 1.00 . A A . 74 LYS HZ1 1 1
7 8816 1 1 74 LYS HZ2 H -10.120 8.450 13.660 1.00 . A A . 74 LYS HZ2 1 1
7 8817 1 1 74 LYS HZ3 H -10.345 8.940 12.052 1.00 . A A . 74 LYS HZ3 1 1
7 8818 1 1 74 LYS N N -10.219 3.429 10.111 1.00 . A A . 74 LYS N 1 1
7 8819 1 1 74 LYS NZ N -9.656 8.891 12.835 1.00 . A A . 74 LYS NZ 1 1
7 8820 1 1 74 LYS O O -8.177 2.831 12.957 1.00 . A A . 74 LYS O 1 1
7 8821 1 1 75 LEU C C -6.073 1.074 11.815 1.00 . A A . 75 LEU C 1 1
7 8822 1 1 75 LEU CA C -7.467 0.647 11.370 1.00 . A A . 75 LEU CA 1 1
7 8823 1 1 75 LEU CB C -7.362 -0.367 10.226 1.00 . A A . 75 LEU CB 1 1
7 8824 1 1 75 LEU CD1 C -8.469 -1.881 8.562 1.00 . A A . 75 LEU CD1 1 1
7 8825 1 1 75 LEU CD2 C -9.471 -1.589 10.835 1.00 . A A . 75 LEU CD2 1 1
7 8826 1 1 75 LEU CG C -8.697 -0.912 9.711 1.00 . A A . 75 LEU CG 1 1
7 8827 1 1 75 LEU H H -8.596 1.803 10.062 1.00 . A A . 75 LEU H 1 1
7 8828 1 1 75 LEU HA H -7.980 0.197 12.186 1.00 . A A . 75 LEU HA 1 1
7 8829 1 1 75 LEU HB2 H -6.849 0.106 9.402 1.00 . A A . 75 LEU HB2 1 1
7 8830 1 1 75 LEU HB3 H -6.766 -1.202 10.566 1.00 . A A . 75 LEU HB3 1 1
7 8831 1 1 75 LEU HD11 H -7.947 -1.374 7.761 1.00 . A A . 75 LEU HD11 1 1
7 8832 1 1 75 LEU HD12 H -9.420 -2.241 8.198 1.00 . A A . 75 LEU HD12 1 1
7 8833 1 1 75 LEU HD13 H -7.875 -2.716 8.906 1.00 . A A . 75 LEU HD13 1 1
7 8834 1 1 75 LEU HD21 H -10.411 -1.958 10.454 1.00 . A A . 75 LEU HD21 1 1
7 8835 1 1 75 LEU HD22 H -9.656 -0.875 11.625 1.00 . A A . 75 LEU HD22 1 1
7 8836 1 1 75 LEU HD23 H -8.893 -2.414 11.224 1.00 . A A . 75 LEU HD23 1 1
7 8837 1 1 75 LEU HG H -9.294 -0.091 9.341 1.00 . A A . 75 LEU HG 1 1
7 8838 1 1 75 LEU N N -8.250 1.787 10.960 1.00 . A A . 75 LEU N 1 1
7 8839 1 1 75 LEU O O -5.509 2.014 11.254 1.00 . A A . 75 LEU O 1 1
7 8840 1 1 76 LYS C C -3.953 2.136 13.565 1.00 . A A . 76 LYS C 1 1
7 8841 1 1 76 LYS CA C -4.228 0.636 13.412 1.00 . A A . 76 LYS CA 1 1
7 8842 1 1 76 LYS CB C -3.096 -0.078 12.643 1.00 . A A . 76 LYS CB 1 1
7 8843 1 1 76 LYS CD C -1.973 -0.638 10.460 1.00 . A A . 76 LYS CD 1 1
7 8844 1 1 76 LYS CE C -2.313 -2.121 10.513 1.00 . A A . 76 LYS CE 1 1
7 8845 1 1 76 LYS CG C -3.041 0.205 11.145 1.00 . A A . 76 LYS CG 1 1
7 8846 1 1 76 LYS H H -6.063 -0.387 13.173 1.00 . A A . 76 LYS H 1 1
7 8847 1 1 76 LYS HA H -4.259 0.218 14.409 1.00 . A A . 76 LYS HA 1 1
7 8848 1 1 76 LYS HB2 H -2.151 0.225 13.068 1.00 . A A . 76 LYS HB2 1 1
7 8849 1 1 76 LYS HB3 H -3.210 -1.143 12.780 1.00 . A A . 76 LYS HB3 1 1
7 8850 1 1 76 LYS HD2 H -1.893 -0.332 9.427 1.00 . A A . 76 LYS HD2 1 1
7 8851 1 1 76 LYS HD3 H -1.029 -0.476 10.960 1.00 . A A . 76 LYS HD3 1 1
7 8852 1 1 76 LYS HE2 H -2.462 -2.405 11.545 1.00 . A A . 76 LYS HE2 1 1
7 8853 1 1 76 LYS HE3 H -3.226 -2.291 9.959 1.00 . A A . 76 LYS HE3 1 1
7 8854 1 1 76 LYS HG2 H -4.002 -0.025 10.709 1.00 . A A . 76 LYS HG2 1 1
7 8855 1 1 76 LYS HG3 H -2.815 1.250 10.994 1.00 . A A . 76 LYS HG3 1 1
7 8856 1 1 76 LYS HZ1 H -1.520 -3.969 9.932 1.00 . A A . 76 LYS HZ1 1 1
7 8857 1 1 76 LYS HZ2 H -0.362 -2.868 10.502 1.00 . A A . 76 LYS HZ2 1 1
7 8858 1 1 76 LYS HZ3 H -1.025 -2.671 8.953 1.00 . A A . 76 LYS HZ3 1 1
7 8859 1 1 76 LYS N N -5.542 0.363 12.814 1.00 . A A . 76 LYS N 1 1
7 8860 1 1 76 LYS NZ N -1.231 -2.965 9.934 1.00 . A A . 76 LYS NZ 1 1
7 8861 1 1 76 LYS O O -4.581 2.757 14.449 1.00 . A A . 76 LYS O 1 1
7 8862 1 1 76 LYS OXT O -3.103 2.686 12.835 1.00 . A A . 76 LYS OXT 1 1
8 8863 1 1 1 MET C C 24.498 2.017 19.888 1.00 . A A . 1 MET C 1 1
8 8864 1 1 1 MET CA C 24.172 1.116 21.068 1.00 . A A . 1 MET CA 1 1
8 8865 1 1 1 MET CB C 23.117 0.090 20.650 1.00 . A A . 1 MET CB 1 1
8 8866 1 1 1 MET CE C 24.527 -2.644 19.788 1.00 . A A . 1 MET CE 1 1
8 8867 1 1 1 MET CG C 23.040 -1.116 21.566 1.00 . A A . 1 MET CG 1 1
8 8868 1 1 1 MET H1 H 24.448 2.553 22.550 1.00 . A A . 1 MET H1 1 1
8 8869 1 1 1 MET H2 H 23.417 1.288 23.008 1.00 . A A . 1 MET H2 1 1
8 8870 1 1 1 MET H3 H 22.870 2.487 21.939 1.00 . A A . 1 MET H3 1 1
8 8871 1 1 1 MET HA H 25.070 0.594 21.367 1.00 . A A . 1 MET HA 1 1
8 8872 1 1 1 MET HB2 H 22.149 0.570 20.642 1.00 . A A . 1 MET HB2 1 1
8 8873 1 1 1 MET HB3 H 23.343 -0.258 19.653 1.00 . A A . 1 MET HB3 1 1
8 8874 1 1 1 MET HE1 H 25.400 -3.248 19.591 1.00 . A A . 1 MET HE1 1 1
8 8875 1 1 1 MET HE2 H 24.539 -1.774 19.148 1.00 . A A . 1 MET HE2 1 1
8 8876 1 1 1 MET HE3 H 23.638 -3.222 19.592 1.00 . A A . 1 MET HE3 1 1
8 8877 1 1 1 MET HG2 H 22.893 -0.773 22.580 1.00 . A A . 1 MET HG2 1 1
8 8878 1 1 1 MET HG3 H 22.199 -1.725 21.268 1.00 . A A . 1 MET HG3 1 1
8 8879 1 1 1 MET N N 23.695 1.914 22.220 1.00 . A A . 1 MET N 1 1
8 8880 1 1 1 MET O O 24.187 3.209 19.903 1.00 . A A . 1 MET O 1 1
8 8881 1 1 1 MET SD S 24.536 -2.124 21.503 1.00 . A A . 1 MET SD 1 1
8 8882 1 1 2 LEU C C 24.867 1.310 16.473 1.00 . A A . 2 LEU C 1 1
8 8883 1 1 2 LEU CA C 25.408 2.136 17.630 1.00 . A A . 2 LEU CA 1 1
8 8884 1 1 2 LEU CB C 26.911 2.377 17.455 1.00 . A A . 2 LEU CB 1 1
8 8885 1 1 2 LEU CD1 C 29.044 3.415 18.256 1.00 . A A . 2 LEU CD1 1 1
8 8886 1 1 2 LEU CD2 C 26.905 4.702 18.404 1.00 . A A . 2 LEU CD2 1 1
8 8887 1 1 2 LEU CG C 27.545 3.321 18.478 1.00 . A A . 2 LEU CG 1 1
8 8888 1 1 2 LEU H H 25.440 0.510 18.973 1.00 . A A . 2 LEU H 1 1
8 8889 1 1 2 LEU HA H 24.895 3.083 17.657 1.00 . A A . 2 LEU HA 1 1
8 8890 1 1 2 LEU HB2 H 27.415 1.424 17.517 1.00 . A A . 2 LEU HB2 1 1
8 8891 1 1 2 LEU HB3 H 27.078 2.787 16.469 1.00 . A A . 2 LEU HB3 1 1
8 8892 1 1 2 LEU HD11 H 29.483 2.434 18.346 1.00 . A A . 2 LEU HD11 1 1
8 8893 1 1 2 LEU HD12 H 29.477 4.073 18.995 1.00 . A A . 2 LEU HD12 1 1
8 8894 1 1 2 LEU HD13 H 29.238 3.807 17.268 1.00 . A A . 2 LEU HD13 1 1
8 8895 1 1 2 LEU HD21 H 27.378 5.358 19.122 1.00 . A A . 2 LEU HD21 1 1
8 8896 1 1 2 LEU HD22 H 25.853 4.623 18.630 1.00 . A A . 2 LEU HD22 1 1
8 8897 1 1 2 LEU HD23 H 27.032 5.106 17.411 1.00 . A A . 2 LEU HD23 1 1
8 8898 1 1 2 LEU HG H 27.378 2.928 19.469 1.00 . A A . 2 LEU HG 1 1
8 8899 1 1 2 LEU N N 25.138 1.441 18.879 1.00 . A A . 2 LEU N 1 1
8 8900 1 1 2 LEU O O 24.641 0.106 16.621 1.00 . A A . 2 LEU O 1 1
8 8901 1 1 3 LYS C C 25.100 0.397 13.490 1.00 . A A . 3 LYS C 1 1
8 8902 1 1 3 LYS CA C 24.066 1.268 14.186 1.00 . A A . 3 LYS CA 1 1
8 8903 1 1 3 LYS CB C 23.491 2.283 13.192 1.00 . A A . 3 LYS CB 1 1
8 8904 1 1 3 LYS CD C 21.382 2.616 14.545 1.00 . A A . 3 LYS CD 1 1
8 8905 1 1 3 LYS CE C 20.486 3.646 15.212 1.00 . A A . 3 LYS CE 1 1
8 8906 1 1 3 LYS CG C 22.539 3.291 13.822 1.00 . A A . 3 LYS CG 1 1
8 8907 1 1 3 LYS H H 24.911 2.896 15.252 1.00 . A A . 3 LYS H 1 1
8 8908 1 1 3 LYS HA H 23.267 0.638 14.549 1.00 . A A . 3 LYS HA 1 1
8 8909 1 1 3 LYS HB2 H 24.307 2.828 12.743 1.00 . A A . 3 LYS HB2 1 1
8 8910 1 1 3 LYS HB3 H 22.955 1.751 12.419 1.00 . A A . 3 LYS HB3 1 1
8 8911 1 1 3 LYS HD2 H 20.799 2.052 13.833 1.00 . A A . 3 LYS HD2 1 1
8 8912 1 1 3 LYS HD3 H 21.776 1.952 15.299 1.00 . A A . 3 LYS HD3 1 1
8 8913 1 1 3 LYS HE2 H 21.081 4.233 15.896 1.00 . A A . 3 LYS HE2 1 1
8 8914 1 1 3 LYS HE3 H 20.075 4.293 14.451 1.00 . A A . 3 LYS HE3 1 1
8 8915 1 1 3 LYS HG2 H 23.088 3.890 14.531 1.00 . A A . 3 LYS HG2 1 1
8 8916 1 1 3 LYS HG3 H 22.143 3.926 13.044 1.00 . A A . 3 LYS HG3 1 1
8 8917 1 1 3 LYS HZ1 H 18.739 3.754 16.348 1.00 . A A . 3 LYS HZ1 1 1
8 8918 1 1 3 LYS HZ2 H 19.740 2.448 16.757 1.00 . A A . 3 LYS HZ2 1 1
8 8919 1 1 3 LYS HZ3 H 18.816 2.393 15.337 1.00 . A A . 3 LYS HZ3 1 1
8 8920 1 1 3 LYS N N 24.657 1.947 15.332 1.00 . A A . 3 LYS N 1 1
8 8921 1 1 3 LYS NZ N 19.369 3.018 15.965 1.00 . A A . 3 LYS NZ 1 1
8 8922 1 1 3 LYS O O 26.163 0.874 13.091 1.00 . A A . 3 LYS O 1 1
8 8923 1 1 4 ASN C C 25.295 -1.844 11.185 1.00 . A A . 4 ASN C 1 1
8 8924 1 1 4 ASN CA C 25.671 -1.806 12.657 1.00 . A A . 4 ASN CA 1 1
8 8925 1 1 4 ASN CB C 25.578 -3.214 13.251 1.00 . A A . 4 ASN CB 1 1
8 8926 1 1 4 ASN CG C 25.770 -3.234 14.755 1.00 . A A . 4 ASN CG 1 1
8 8927 1 1 4 ASN H H 23.938 -1.213 13.720 1.00 . A A . 4 ASN H 1 1
8 8928 1 1 4 ASN HA H 26.683 -1.441 12.755 1.00 . A A . 4 ASN HA 1 1
8 8929 1 1 4 ASN HB2 H 24.608 -3.627 13.028 1.00 . A A . 4 ASN HB2 1 1
8 8930 1 1 4 ASN HB3 H 26.339 -3.835 12.802 1.00 . A A . 4 ASN HB3 1 1
8 8931 1 1 4 ASN HD21 H 23.801 -3.193 15.026 1.00 . A A . 4 ASN HD21 1 1
8 8932 1 1 4 ASN HD22 H 24.760 -3.240 16.463 1.00 . A A . 4 ASN HD22 1 1
8 8933 1 1 4 ASN N N 24.789 -0.882 13.352 1.00 . A A . 4 ASN N 1 1
8 8934 1 1 4 ASN ND2 N 24.667 -3.219 15.489 1.00 . A A . 4 ASN ND2 1 1
8 8935 1 1 4 ASN O O 26.115 -1.558 10.311 1.00 . A A . 4 ASN O 1 1
8 8936 1 1 4 ASN OD1 O 26.894 -3.282 15.253 1.00 . A A . 4 ASN OD1 1 1
8 8937 1 1 5 LEU C C 22.713 -0.925 9.314 1.00 . A A . 5 LEU C 1 1
8 8938 1 1 5 LEU CA C 23.529 -2.189 9.561 1.00 . A A . 5 LEU CA 1 1
8 8939 1 1 5 LEU CB C 22.683 -3.454 9.326 1.00 . A A . 5 LEU CB 1 1
8 8940 1 1 5 LEU CD1 C 21.943 -5.247 7.738 1.00 . A A . 5 LEU CD1 1 1
8 8941 1 1 5 LEU CD2 C 21.238 -2.901 7.328 1.00 . A A . 5 LEU CD2 1 1
8 8942 1 1 5 LEU CG C 22.352 -3.790 7.862 1.00 . A A . 5 LEU CG 1 1
8 8943 1 1 5 LEU H H 23.437 -2.410 11.661 1.00 . A A . 5 LEU H 1 1
8 8944 1 1 5 LEU HA H 24.374 -2.198 8.888 1.00 . A A . 5 LEU HA 1 1
8 8945 1 1 5 LEU HB2 H 23.214 -4.294 9.749 1.00 . A A . 5 LEU HB2 1 1
8 8946 1 1 5 LEU HB3 H 21.752 -3.337 9.862 1.00 . A A . 5 LEU HB3 1 1
8 8947 1 1 5 LEU HD11 H 21.072 -5.430 8.351 1.00 . A A . 5 LEU HD11 1 1
8 8948 1 1 5 LEU HD12 H 22.754 -5.878 8.067 1.00 . A A . 5 LEU HD12 1 1
8 8949 1 1 5 LEU HD13 H 21.709 -5.467 6.708 1.00 . A A . 5 LEU HD13 1 1
8 8950 1 1 5 LEU HD21 H 21.049 -3.143 6.293 1.00 . A A . 5 LEU HD21 1 1
8 8951 1 1 5 LEU HD22 H 21.533 -1.865 7.408 1.00 . A A . 5 LEU HD22 1 1
8 8952 1 1 5 LEU HD23 H 20.339 -3.064 7.906 1.00 . A A . 5 LEU HD23 1 1
8 8953 1 1 5 LEU HG H 23.231 -3.634 7.253 1.00 . A A . 5 LEU HG 1 1
8 8954 1 1 5 LEU N N 24.039 -2.175 10.920 1.00 . A A . 5 LEU N 1 1
8 8955 1 1 5 LEU O O 21.567 -0.816 9.753 1.00 . A A . 5 LEU O 1 1
8 8956 1 1 6 ALA C C 22.512 1.402 6.803 1.00 . A A . 6 ALA C 1 1
8 8957 1 1 6 ALA CA C 22.644 1.278 8.312 1.00 . A A . 6 ALA CA 1 1
8 8958 1 1 6 ALA CB C 23.393 2.471 8.887 1.00 . A A . 6 ALA CB 1 1
8 8959 1 1 6 ALA H H 24.255 -0.088 8.362 1.00 . A A . 6 ALA H 1 1
8 8960 1 1 6 ALA HA H 21.658 1.250 8.751 1.00 . A A . 6 ALA HA 1 1
8 8961 1 1 6 ALA HB1 H 23.450 2.377 9.962 1.00 . A A . 6 ALA HB1 1 1
8 8962 1 1 6 ALA HB2 H 22.871 3.381 8.633 1.00 . A A . 6 ALA HB2 1 1
8 8963 1 1 6 ALA HB3 H 24.391 2.503 8.475 1.00 . A A . 6 ALA HB3 1 1
8 8964 1 1 6 ALA N N 23.323 0.040 8.646 1.00 . A A . 6 ALA N 1 1
8 8965 1 1 6 ALA O O 23.518 1.397 6.089 1.00 . A A . 6 ALA O 1 1
8 8966 1 1 7 LYS C C 21.436 0.283 4.199 1.00 . A A . 7 LYS C 1 1
8 8967 1 1 7 LYS CA C 20.983 1.570 4.896 1.00 . A A . 7 LYS CA 1 1
8 8968 1 1 7 LYS CB C 21.679 2.789 4.270 1.00 . A A . 7 LYS CB 1 1
8 8969 1 1 7 LYS CD C 19.864 4.464 4.764 1.00 . A A . 7 LYS CD 1 1
8 8970 1 1 7 LYS CE C 19.508 5.754 5.485 1.00 . A A . 7 LYS CE 1 1
8 8971 1 1 7 LYS CG C 21.332 4.114 4.939 1.00 . A A . 7 LYS CG 1 1
8 8972 1 1 7 LYS H H 20.523 1.503 6.963 1.00 . A A . 7 LYS H 1 1
8 8973 1 1 7 LYS HA H 19.913 1.674 4.776 1.00 . A A . 7 LYS HA 1 1
8 8974 1 1 7 LYS HB2 H 22.746 2.647 4.336 1.00 . A A . 7 LYS HB2 1 1
8 8975 1 1 7 LYS HB3 H 21.399 2.853 3.229 1.00 . A A . 7 LYS HB3 1 1
8 8976 1 1 7 LYS HD2 H 19.657 4.585 3.712 1.00 . A A . 7 LYS HD2 1 1
8 8977 1 1 7 LYS HD3 H 19.263 3.661 5.163 1.00 . A A . 7 LYS HD3 1 1
8 8978 1 1 7 LYS HE2 H 19.653 5.610 6.547 1.00 . A A . 7 LYS HE2 1 1
8 8979 1 1 7 LYS HE3 H 20.165 6.538 5.138 1.00 . A A . 7 LYS HE3 1 1
8 8980 1 1 7 LYS HG2 H 21.548 4.040 5.995 1.00 . A A . 7 LYS HG2 1 1
8 8981 1 1 7 LYS HG3 H 21.935 4.897 4.500 1.00 . A A . 7 LYS HG3 1 1
8 8982 1 1 7 LYS HZ1 H 17.955 6.343 4.223 1.00 . A A . 7 LYS HZ1 1 1
8 8983 1 1 7 LYS HZ2 H 17.873 7.023 5.774 1.00 . A A . 7 LYS HZ2 1 1
8 8984 1 1 7 LYS HZ3 H 17.449 5.398 5.538 1.00 . A A . 7 LYS HZ3 1 1
8 8985 1 1 7 LYS N N 21.270 1.493 6.330 1.00 . A A . 7 LYS N 1 1
8 8986 1 1 7 LYS NZ N 18.100 6.156 5.240 1.00 . A A . 7 LYS NZ 1 1
8 8987 1 1 7 LYS O O 21.639 -0.740 4.858 1.00 . A A . 7 LYS O 1 1
8 8988 1 1 8 LEU C C 21.062 -1.952 2.069 1.00 . A A . 8 LEU C 1 1
8 8989 1 1 8 LEU CA C 22.059 -0.792 2.071 1.00 . A A . 8 LEU CA 1 1
8 8990 1 1 8 LEU CB C 23.438 -1.282 2.551 1.00 . A A . 8 LEU CB 1 1
8 8991 1 1 8 LEU CD1 C 24.705 -0.260 0.638 1.00 . A A . 8 LEU CD1 1 1
8 8992 1 1 8 LEU CD2 C 24.614 0.940 2.831 1.00 . A A . 8 LEU CD2 1 1
8 8993 1 1 8 LEU CG C 24.645 -0.420 2.147 1.00 . A A . 8 LEU CG 1 1
8 8994 1 1 8 LEU H H 21.333 1.170 2.409 1.00 . A A . 8 LEU H 1 1
8 8995 1 1 8 LEU HA H 22.158 -0.438 1.056 1.00 . A A . 8 LEU HA 1 1
8 8996 1 1 8 LEU HB2 H 23.414 -1.342 3.629 1.00 . A A . 8 LEU HB2 1 1
8 8997 1 1 8 LEU HB3 H 23.593 -2.276 2.160 1.00 . A A . 8 LEU HB3 1 1
8 8998 1 1 8 LEU HD11 H 23.820 0.253 0.295 1.00 . A A . 8 LEU HD11 1 1
8 8999 1 1 8 LEU HD12 H 24.759 -1.235 0.175 1.00 . A A . 8 LEU HD12 1 1
8 9000 1 1 8 LEU HD13 H 25.580 0.314 0.371 1.00 . A A . 8 LEU HD13 1 1
8 9001 1 1 8 LEU HD21 H 25.483 1.512 2.537 1.00 . A A . 8 LEU HD21 1 1
8 9002 1 1 8 LEU HD22 H 24.618 0.805 3.902 1.00 . A A . 8 LEU HD22 1 1
8 9003 1 1 8 LEU HD23 H 23.718 1.469 2.539 1.00 . A A . 8 LEU HD23 1 1
8 9004 1 1 8 LEU HG H 25.549 -0.925 2.457 1.00 . A A . 8 LEU HG 1 1
8 9005 1 1 8 LEU N N 21.574 0.340 2.873 1.00 . A A . 8 LEU N 1 1
8 9006 1 1 8 LEU O O 20.279 -2.106 1.134 1.00 . A A . 8 LEU O 1 1
8 9007 1 1 9 ASP C C 19.049 -3.629 4.156 1.00 . A A . 9 ASP C 1 1
8 9008 1 1 9 ASP CA C 20.209 -3.910 3.238 1.00 . A A . 9 ASP CA 1 1
8 9009 1 1 9 ASP CB C 20.970 -5.143 3.722 1.00 . A A . 9 ASP CB 1 1
8 9010 1 1 9 ASP CG C 21.921 -5.695 2.678 1.00 . A A . 9 ASP CG 1 1
8 9011 1 1 9 ASP H H 21.694 -2.538 3.870 1.00 . A A . 9 ASP H 1 1
8 9012 1 1 9 ASP HA H 19.805 -4.113 2.268 1.00 . A A . 9 ASP HA 1 1
8 9013 1 1 9 ASP HB2 H 21.538 -4.886 4.600 1.00 . A A . 9 ASP HB2 1 1
8 9014 1 1 9 ASP HB3 H 20.255 -5.911 3.970 1.00 . A A . 9 ASP HB3 1 1
8 9015 1 1 9 ASP N N 21.082 -2.748 3.129 1.00 . A A . 9 ASP N 1 1
8 9016 1 1 9 ASP O O 18.579 -4.509 4.874 1.00 . A A . 9 ASP O 1 1
8 9017 1 1 9 ASP OD1 O 21.541 -5.763 1.491 1.00 . A A . 9 ASP OD1 1 1
8 9018 1 1 9 ASP OD2 O 23.058 -6.064 3.038 1.00 . A A . 9 ASP OD2 1 1
8 9019 1 1 10 GLN C C 16.233 -1.851 3.931 1.00 . A A . 10 GLN C 1 1
8 9020 1 1 10 GLN CA C 17.404 -2.052 4.886 1.00 . A A . 10 GLN CA 1 1
8 9021 1 1 10 GLN CB C 17.674 -0.812 5.746 1.00 . A A . 10 GLN CB 1 1
8 9022 1 1 10 GLN CD C 16.950 0.560 7.745 1.00 . A A . 10 GLN CD 1 1
8 9023 1 1 10 GLN CG C 16.557 -0.485 6.722 1.00 . A A . 10 GLN CG 1 1
8 9024 1 1 10 GLN H H 18.989 -1.733 3.536 1.00 . A A . 10 GLN H 1 1
8 9025 1 1 10 GLN HA H 17.193 -2.895 5.521 1.00 . A A . 10 GLN HA 1 1
8 9026 1 1 10 GLN HB2 H 18.580 -0.973 6.312 1.00 . A A . 10 GLN HB2 1 1
8 9027 1 1 10 GLN HB3 H 17.814 0.038 5.096 1.00 . A A . 10 GLN HB3 1 1
8 9028 1 1 10 GLN HE21 H 18.812 -0.128 7.784 1.00 . A A . 10 GLN HE21 1 1
8 9029 1 1 10 GLN HE22 H 18.478 1.205 8.837 1.00 . A A . 10 GLN HE22 1 1
8 9030 1 1 10 GLN HG2 H 15.709 -0.118 6.165 1.00 . A A . 10 GLN HG2 1 1
8 9031 1 1 10 GLN HG3 H 16.277 -1.391 7.242 1.00 . A A . 10 GLN HG3 1 1
8 9032 1 1 10 GLN N N 18.570 -2.405 4.118 1.00 . A A . 10 GLN N 1 1
8 9033 1 1 10 GLN NE2 N 18.208 0.547 8.157 1.00 . A A . 10 GLN NE2 1 1
8 9034 1 1 10 GLN O O 15.194 -1.279 4.264 1.00 . A A . 10 GLN O 1 1
8 9035 1 1 10 GLN OE1 O 16.121 1.357 8.180 1.00 . A A . 10 GLN OE1 1 1
8 9036 1 1 11 THR C C 14.276 -3.306 1.941 1.00 . A A . 11 THR C 1 1
8 9037 1 1 11 THR CA C 15.420 -2.333 1.678 1.00 . A A . 11 THR CA 1 1
8 9038 1 1 11 THR CB C 16.105 -2.629 0.328 1.00 . A A . 11 THR CB 1 1
8 9039 1 1 11 THR CG2 C 15.199 -2.312 -0.853 1.00 . A A . 11 THR CG2 1 1
8 9040 1 1 11 THR H H 17.199 -2.969 2.597 1.00 . A A . 11 THR H 1 1
8 9041 1 1 11 THR HA H 15.017 -1.330 1.663 1.00 . A A . 11 THR HA 1 1
8 9042 1 1 11 THR HB H 16.362 -3.675 0.297 1.00 . A A . 11 THR HB 1 1
8 9043 1 1 11 THR HG1 H 17.363 -1.228 0.956 1.00 . A A . 11 THR HG1 1 1
8 9044 1 1 11 THR HG21 H 15.719 -2.532 -1.774 1.00 . A A . 11 THR HG21 1 1
8 9045 1 1 11 THR HG22 H 14.932 -1.267 -0.832 1.00 . A A . 11 THR HG22 1 1
8 9046 1 1 11 THR HG23 H 14.305 -2.916 -0.792 1.00 . A A . 11 THR HG23 1 1
8 9047 1 1 11 THR N N 16.398 -2.424 2.749 1.00 . A A . 11 THR N 1 1
8 9048 1 1 11 THR O O 13.319 -3.423 1.165 1.00 . A A . 11 THR O 1 1
8 9049 1 1 11 THR OG1 O 17.307 -1.855 0.218 1.00 . A A . 11 THR OG1 1 1
8 9050 1 1 12 GLU C C 12.188 -4.087 4.038 1.00 . A A . 12 GLU C 1 1
8 9051 1 1 12 GLU CA C 13.335 -4.892 3.477 1.00 . A A . 12 GLU CA 1 1
8 9052 1 1 12 GLU CB C 13.883 -5.895 4.498 1.00 . A A . 12 GLU CB 1 1
8 9053 1 1 12 GLU CD C 14.675 -6.289 6.872 1.00 . A A . 12 GLU CD 1 1
8 9054 1 1 12 GLU CG C 14.320 -5.265 5.814 1.00 . A A . 12 GLU CG 1 1
8 9055 1 1 12 GLU H H 14.925 -3.581 3.794 1.00 . A A . 12 GLU H 1 1
8 9056 1 1 12 GLU HA H 13.012 -5.397 2.598 1.00 . A A . 12 GLU HA 1 1
8 9057 1 1 12 GLU HB2 H 13.125 -6.630 4.706 1.00 . A A . 12 GLU HB2 1 1
8 9058 1 1 12 GLU HB3 H 14.739 -6.384 4.060 1.00 . A A . 12 GLU HB3 1 1
8 9059 1 1 12 GLU HG2 H 15.188 -4.650 5.629 1.00 . A A . 12 GLU HG2 1 1
8 9060 1 1 12 GLU HG3 H 13.516 -4.647 6.186 1.00 . A A . 12 GLU HG3 1 1
8 9061 1 1 12 GLU N N 14.345 -3.939 3.101 1.00 . A A . 12 GLU N 1 1
8 9062 1 1 12 GLU O O 11.007 -4.366 3.825 1.00 . A A . 12 GLU O 1 1
8 9063 1 1 12 GLU OE1 O 13.757 -6.777 7.564 1.00 . A A . 12 GLU OE1 1 1
8 9064 1 1 12 GLU OE2 O 15.872 -6.611 7.017 1.00 . A A . 12 GLU OE2 1 1
8 9065 1 1 13 MET C C 11.321 -1.118 4.180 1.00 . A A . 13 MET C 1 1
8 9066 1 1 13 MET CA C 11.724 -2.053 5.284 1.00 . A A . 13 MET CA 1 1
8 9067 1 1 13 MET CB C 12.412 -1.269 6.408 1.00 . A A . 13 MET CB 1 1
8 9068 1 1 13 MET CE C 12.230 -3.680 9.811 1.00 . A A . 13 MET CE 1 1
8 9069 1 1 13 MET CG C 12.817 -2.115 7.604 1.00 . A A . 13 MET CG 1 1
8 9070 1 1 13 MET H H 13.559 -2.887 4.763 1.00 . A A . 13 MET H 1 1
8 9071 1 1 13 MET HA H 10.843 -2.552 5.674 1.00 . A A . 13 MET HA 1 1
8 9072 1 1 13 MET HB2 H 13.300 -0.806 6.009 1.00 . A A . 13 MET HB2 1 1
8 9073 1 1 13 MET HB3 H 11.741 -0.497 6.754 1.00 . A A . 13 MET HB3 1 1
8 9074 1 1 13 MET HE1 H 11.500 -4.192 10.420 1.00 . A A . 13 MET HE1 1 1
8 9075 1 1 13 MET HE2 H 12.732 -2.931 10.405 1.00 . A A . 13 MET HE2 1 1
8 9076 1 1 13 MET HE3 H 12.955 -4.393 9.443 1.00 . A A . 13 MET HE3 1 1
8 9077 1 1 13 MET HG2 H 13.491 -2.889 7.269 1.00 . A A . 13 MET HG2 1 1
8 9078 1 1 13 MET HG3 H 13.326 -1.482 8.316 1.00 . A A . 13 MET HG3 1 1
8 9079 1 1 13 MET N N 12.605 -3.037 4.716 1.00 . A A . 13 MET N 1 1
8 9080 1 1 13 MET O O 10.290 -0.484 4.253 1.00 . A A . 13 MET O 1 1
8 9081 1 1 13 MET SD S 11.410 -2.894 8.424 1.00 . A A . 13 MET SD 1 1
8 9082 1 1 14 ASP C C 10.537 -0.719 1.388 1.00 . A A . 14 ASP C 1 1
8 9083 1 1 14 ASP CA C 11.858 -0.223 1.992 1.00 . A A . 14 ASP CA 1 1
8 9084 1 1 14 ASP CB C 12.987 -0.298 0.964 1.00 . A A . 14 ASP CB 1 1
8 9085 1 1 14 ASP CG C 13.004 0.884 0.012 1.00 . A A . 14 ASP CG 1 1
8 9086 1 1 14 ASP H H 13.102 -1.329 3.288 1.00 . A A . 14 ASP H 1 1
8 9087 1 1 14 ASP HA H 11.751 0.788 2.310 1.00 . A A . 14 ASP HA 1 1
8 9088 1 1 14 ASP HB2 H 13.932 -0.328 1.481 1.00 . A A . 14 ASP HB2 1 1
8 9089 1 1 14 ASP HB3 H 12.873 -1.203 0.383 1.00 . A A . 14 ASP HB3 1 1
8 9090 1 1 14 ASP N N 12.190 -0.992 3.178 1.00 . A A . 14 ASP N 1 1
8 9091 1 1 14 ASP O O 9.588 0.051 1.227 1.00 . A A . 14 ASP O 1 1
8 9092 1 1 14 ASP OD1 O 12.641 2.002 0.439 1.00 . A A . 14 ASP OD1 1 1
8 9093 1 1 14 ASP OD2 O 13.342 0.695 -1.174 1.00 . A A . 14 ASP OD2 1 1
8 9094 1 1 15 LYS C C 8.160 -2.458 1.816 1.00 . A A . 15 LYS C 1 1
8 9095 1 1 15 LYS CA C 9.221 -2.703 0.750 1.00 . A A . 15 LYS CA 1 1
8 9096 1 1 15 LYS CB C 9.484 -4.210 0.656 1.00 . A A . 15 LYS CB 1 1
8 9097 1 1 15 LYS CD C 11.010 -6.023 -0.154 1.00 . A A . 15 LYS CD 1 1
8 9098 1 1 15 LYS CE C 11.938 -6.507 -1.259 1.00 . A A . 15 LYS CE 1 1
8 9099 1 1 15 LYS CG C 10.501 -4.610 -0.403 1.00 . A A . 15 LYS CG 1 1
8 9100 1 1 15 LYS H H 11.291 -2.551 1.025 1.00 . A A . 15 LYS H 1 1
8 9101 1 1 15 LYS HA H 8.857 -2.343 -0.206 1.00 . A A . 15 LYS HA 1 1
8 9102 1 1 15 LYS HB2 H 9.844 -4.556 1.614 1.00 . A A . 15 LYS HB2 1 1
8 9103 1 1 15 LYS HB3 H 8.552 -4.710 0.435 1.00 . A A . 15 LYS HB3 1 1
8 9104 1 1 15 LYS HD2 H 11.548 -6.038 0.781 1.00 . A A . 15 LYS HD2 1 1
8 9105 1 1 15 LYS HD3 H 10.162 -6.692 -0.091 1.00 . A A . 15 LYS HD3 1 1
8 9106 1 1 15 LYS HE2 H 12.638 -5.719 -1.495 1.00 . A A . 15 LYS HE2 1 1
8 9107 1 1 15 LYS HE3 H 12.479 -7.371 -0.904 1.00 . A A . 15 LYS HE3 1 1
8 9108 1 1 15 LYS HG2 H 10.031 -4.571 -1.375 1.00 . A A . 15 LYS HG2 1 1
8 9109 1 1 15 LYS HG3 H 11.333 -3.925 -0.370 1.00 . A A . 15 LYS HG3 1 1
8 9110 1 1 15 LYS HZ1 H 10.799 -6.027 -2.950 1.00 . A A . 15 LYS HZ1 1 1
8 9111 1 1 15 LYS HZ2 H 10.415 -7.527 -2.259 1.00 . A A . 15 LYS HZ2 1 1
8 9112 1 1 15 LYS HZ3 H 11.837 -7.353 -3.165 1.00 . A A . 15 LYS HZ3 1 1
8 9113 1 1 15 LYS N N 10.473 -2.023 1.088 1.00 . A A . 15 LYS N 1 1
8 9114 1 1 15 LYS NZ N 11.197 -6.875 -2.493 1.00 . A A . 15 LYS NZ 1 1
8 9115 1 1 15 LYS O O 7.059 -2.016 1.507 1.00 . A A . 15 LYS O 1 1
8 9116 1 1 16 VAL C C 6.960 -1.184 4.231 1.00 . A A . 16 VAL C 1 1
8 9117 1 1 16 VAL CA C 7.584 -2.584 4.195 1.00 . A A . 16 VAL CA 1 1
8 9118 1 1 16 VAL CB C 8.312 -2.879 5.529 1.00 . A A . 16 VAL CB 1 1
8 9119 1 1 16 VAL CG1 C 7.554 -2.329 6.725 1.00 . A A . 16 VAL CG1 1 1
8 9120 1 1 16 VAL CG2 C 8.519 -4.377 5.692 1.00 . A A . 16 VAL CG2 1 1
8 9121 1 1 16 VAL H H 9.414 -3.083 3.244 1.00 . A A . 16 VAL H 1 1
8 9122 1 1 16 VAL HA H 6.791 -3.310 4.080 1.00 . A A . 16 VAL HA 1 1
8 9123 1 1 16 VAL HB H 9.283 -2.407 5.498 1.00 . A A . 16 VAL HB 1 1
8 9124 1 1 16 VAL HG11 H 7.423 -1.265 6.608 1.00 . A A . 16 VAL HG11 1 1
8 9125 1 1 16 VAL HG12 H 8.120 -2.525 7.623 1.00 . A A . 16 VAL HG12 1 1
8 9126 1 1 16 VAL HG13 H 6.590 -2.809 6.793 1.00 . A A . 16 VAL HG13 1 1
8 9127 1 1 16 VAL HG21 H 9.018 -4.572 6.630 1.00 . A A . 16 VAL HG21 1 1
8 9128 1 1 16 VAL HG22 H 9.125 -4.747 4.878 1.00 . A A . 16 VAL HG22 1 1
8 9129 1 1 16 VAL HG23 H 7.562 -4.875 5.685 1.00 . A A . 16 VAL HG23 1 1
8 9130 1 1 16 VAL N N 8.506 -2.744 3.068 1.00 . A A . 16 VAL N 1 1
8 9131 1 1 16 VAL O O 5.769 -1.030 4.502 1.00 . A A . 16 VAL O 1 1
8 9132 1 1 17 ASN C C 6.339 1.458 2.798 1.00 . A A . 17 ASN C 1 1
8 9133 1 1 17 ASN CA C 7.304 1.201 3.937 1.00 . A A . 17 ASN CA 1 1
8 9134 1 1 17 ASN CB C 8.482 2.176 3.839 1.00 . A A . 17 ASN CB 1 1
8 9135 1 1 17 ASN CG C 9.265 2.292 5.133 1.00 . A A . 17 ASN CG 1 1
8 9136 1 1 17 ASN H H 8.684 -0.369 3.659 1.00 . A A . 17 ASN H 1 1
8 9137 1 1 17 ASN HA H 6.791 1.368 4.874 1.00 . A A . 17 ASN HA 1 1
8 9138 1 1 17 ASN HB2 H 9.154 1.836 3.066 1.00 . A A . 17 ASN HB2 1 1
8 9139 1 1 17 ASN HB3 H 8.106 3.154 3.577 1.00 . A A . 17 ASN HB3 1 1
8 9140 1 1 17 ASN HD21 H 10.936 2.632 4.115 1.00 . A A . 17 ASN HD21 1 1
8 9141 1 1 17 ASN HD22 H 11.095 2.612 5.835 1.00 . A A . 17 ASN HD22 1 1
8 9142 1 1 17 ASN N N 7.759 -0.177 3.919 1.00 . A A . 17 ASN N 1 1
8 9143 1 1 17 ASN ND2 N 10.561 2.540 5.017 1.00 . A A . 17 ASN ND2 1 1
8 9144 1 1 17 ASN O O 5.259 1.998 3.012 1.00 . A A . 17 ASN O 1 1
8 9145 1 1 17 ASN OD1 O 8.713 2.172 6.227 1.00 . A A . 17 ASN OD1 1 1
8 9146 1 1 18 VAL C C 4.615 0.424 0.505 1.00 . A A . 18 VAL C 1 1
8 9147 1 1 18 VAL CA C 5.876 1.290 0.438 1.00 . A A . 18 VAL CA 1 1
8 9148 1 1 18 VAL CB C 6.643 1.084 -0.864 1.00 . A A . 18 VAL CB 1 1
8 9149 1 1 18 VAL CG1 C 5.766 1.438 -2.052 1.00 . A A . 18 VAL CG1 1 1
8 9150 1 1 18 VAL CG2 C 7.891 1.953 -0.844 1.00 . A A . 18 VAL CG2 1 1
8 9151 1 1 18 VAL H H 7.601 0.644 1.455 1.00 . A A . 18 VAL H 1 1
8 9152 1 1 18 VAL HA H 5.597 2.312 0.460 1.00 . A A . 18 VAL HA 1 1
8 9153 1 1 18 VAL HB H 6.939 0.051 -0.943 1.00 . A A . 18 VAL HB 1 1
8 9154 1 1 18 VAL HG11 H 5.470 2.474 -1.987 1.00 . A A . 18 VAL HG11 1 1
8 9155 1 1 18 VAL HG12 H 4.885 0.810 -2.045 1.00 . A A . 18 VAL HG12 1 1
8 9156 1 1 18 VAL HG13 H 6.316 1.276 -2.967 1.00 . A A . 18 VAL HG13 1 1
8 9157 1 1 18 VAL HG21 H 7.607 2.992 -0.771 1.00 . A A . 18 VAL HG21 1 1
8 9158 1 1 18 VAL HG22 H 8.456 1.796 -1.753 1.00 . A A . 18 VAL HG22 1 1
8 9159 1 1 18 VAL HG23 H 8.499 1.685 0.007 1.00 . A A . 18 VAL HG23 1 1
8 9160 1 1 18 VAL N N 6.721 1.065 1.584 1.00 . A A . 18 VAL N 1 1
8 9161 1 1 18 VAL O O 3.557 0.795 -0.007 1.00 . A A . 18 VAL O 1 1
8 9162 1 1 19 ASP C C 2.609 -0.926 2.361 1.00 . A A . 19 ASP C 1 1
8 9163 1 1 19 ASP CA C 3.600 -1.600 1.423 1.00 . A A . 19 ASP CA 1 1
8 9164 1 1 19 ASP CB C 4.077 -2.926 2.037 1.00 . A A . 19 ASP CB 1 1
8 9165 1 1 19 ASP CG C 3.003 -4.005 2.066 1.00 . A A . 19 ASP CG 1 1
8 9166 1 1 19 ASP H H 5.610 -0.948 1.563 1.00 . A A . 19 ASP H 1 1
8 9167 1 1 19 ASP HA H 3.119 -1.792 0.477 1.00 . A A . 19 ASP HA 1 1
8 9168 1 1 19 ASP HB2 H 4.910 -3.297 1.460 1.00 . A A . 19 ASP HB2 1 1
8 9169 1 1 19 ASP HB3 H 4.405 -2.744 3.051 1.00 . A A . 19 ASP HB3 1 1
8 9170 1 1 19 ASP N N 4.733 -0.708 1.191 1.00 . A A . 19 ASP N 1 1
8 9171 1 1 19 ASP O O 1.432 -0.762 2.029 1.00 . A A . 19 ASP O 1 1
8 9172 1 1 19 ASP OD1 O 1.874 -3.734 2.520 1.00 . A A . 19 ASP OD1 1 1
8 9173 1 1 19 ASP OD2 O 3.293 -5.145 1.639 1.00 . A A . 19 ASP OD2 1 1
8 9174 1 1 20 LEU C C 1.702 1.436 4.003 1.00 . A A . 20 LEU C 1 1
8 9175 1 1 20 LEU CA C 2.296 0.137 4.536 1.00 . A A . 20 LEU CA 1 1
8 9176 1 1 20 LEU CB C 3.133 0.414 5.788 1.00 . A A . 20 LEU CB 1 1
8 9177 1 1 20 LEU CD1 C 1.252 0.082 7.421 1.00 . A A . 20 LEU CD1 1 1
8 9178 1 1 20 LEU CD2 C 3.318 1.304 8.123 1.00 . A A . 20 LEU CD2 1 1
8 9179 1 1 20 LEU CG C 2.367 1.015 6.972 1.00 . A A . 20 LEU CG 1 1
8 9180 1 1 20 LEU H H 4.068 -0.651 3.700 1.00 . A A . 20 LEU H 1 1
8 9181 1 1 20 LEU HA H 1.489 -0.535 4.793 1.00 . A A . 20 LEU HA 1 1
8 9182 1 1 20 LEU HB2 H 3.576 -0.517 6.109 1.00 . A A . 20 LEU HB2 1 1
8 9183 1 1 20 LEU HB3 H 3.925 1.095 5.520 1.00 . A A . 20 LEU HB3 1 1
8 9184 1 1 20 LEU HD11 H 0.703 0.542 8.231 1.00 . A A . 20 LEU HD11 1 1
8 9185 1 1 20 LEU HD12 H 1.678 -0.852 7.760 1.00 . A A . 20 LEU HD12 1 1
8 9186 1 1 20 LEU HD13 H 0.586 -0.104 6.594 1.00 . A A . 20 LEU HD13 1 1
8 9187 1 1 20 LEU HD21 H 4.055 2.027 7.808 1.00 . A A . 20 LEU HD21 1 1
8 9188 1 1 20 LEU HD22 H 3.814 0.391 8.419 1.00 . A A . 20 LEU HD22 1 1
8 9189 1 1 20 LEU HD23 H 2.761 1.700 8.960 1.00 . A A . 20 LEU HD23 1 1
8 9190 1 1 20 LEU HG H 1.917 1.950 6.664 1.00 . A A . 20 LEU HG 1 1
8 9191 1 1 20 LEU N N 3.112 -0.512 3.521 1.00 . A A . 20 LEU N 1 1
8 9192 1 1 20 LEU O O 0.539 1.740 4.255 1.00 . A A . 20 LEU O 1 1
8 9193 1 1 21 ALA C C 0.845 3.155 1.730 1.00 . A A . 21 ALA C 1 1
8 9194 1 1 21 ALA CA C 2.043 3.424 2.632 1.00 . A A . 21 ALA CA 1 1
8 9195 1 1 21 ALA CB C 3.168 4.062 1.833 1.00 . A A . 21 ALA CB 1 1
8 9196 1 1 21 ALA H H 3.463 1.972 3.208 1.00 . A A . 21 ALA H 1 1
8 9197 1 1 21 ALA HA H 1.747 4.117 3.406 1.00 . A A . 21 ALA HA 1 1
8 9198 1 1 21 ALA HB1 H 3.464 3.399 1.034 1.00 . A A . 21 ALA HB1 1 1
8 9199 1 1 21 ALA HB2 H 4.011 4.244 2.480 1.00 . A A . 21 ALA HB2 1 1
8 9200 1 1 21 ALA HB3 H 2.826 4.998 1.416 1.00 . A A . 21 ALA HB3 1 1
8 9201 1 1 21 ALA N N 2.510 2.204 3.276 1.00 . A A . 21 ALA N 1 1
8 9202 1 1 21 ALA O O -0.189 3.807 1.854 1.00 . A A . 21 ALA O 1 1
8 9203 1 1 22 ALA C C -1.309 1.267 0.670 1.00 . A A . 22 ALA C 1 1
8 9204 1 1 22 ALA CA C -0.098 1.822 -0.075 1.00 . A A . 22 ALA CA 1 1
8 9205 1 1 22 ALA CB C 0.399 0.822 -1.103 1.00 . A A . 22 ALA CB 1 1
8 9206 1 1 22 ALA H H 1.820 1.660 0.816 1.00 . A A . 22 ALA H 1 1
8 9207 1 1 22 ALA HA H -0.391 2.721 -0.595 1.00 . A A . 22 ALA HA 1 1
8 9208 1 1 22 ALA HB1 H -0.377 0.641 -1.834 1.00 . A A . 22 ALA HB1 1 1
8 9209 1 1 22 ALA HB2 H 0.651 -0.105 -0.611 1.00 . A A . 22 ALA HB2 1 1
8 9210 1 1 22 ALA HB3 H 1.274 1.218 -1.599 1.00 . A A . 22 ALA HB3 1 1
8 9211 1 1 22 ALA N N 0.975 2.167 0.850 1.00 . A A . 22 ALA N 1 1
8 9212 1 1 22 ALA O O -2.457 1.445 0.246 1.00 . A A . 22 ALA O 1 1
8 9213 1 1 23 ALA C C -2.871 1.175 3.249 1.00 . A A . 23 ALA C 1 1
8 9214 1 1 23 ALA CA C -2.107 0.056 2.614 1.00 . A A . 23 ALA CA 1 1
8 9215 1 1 23 ALA CB C -1.527 -0.829 3.696 1.00 . A A . 23 ALA CB 1 1
8 9216 1 1 23 ALA H H -0.128 0.583 2.129 1.00 . A A . 23 ALA H 1 1
8 9217 1 1 23 ALA HA H -2.761 -0.530 1.985 1.00 . A A . 23 ALA HA 1 1
8 9218 1 1 23 ALA HB1 H -2.328 -1.321 4.223 1.00 . A A . 23 ALA HB1 1 1
8 9219 1 1 23 ALA HB2 H -0.965 -0.214 4.387 1.00 . A A . 23 ALA HB2 1 1
8 9220 1 1 23 ALA HB3 H -0.876 -1.565 3.251 1.00 . A A . 23 ALA HB3 1 1
8 9221 1 1 23 ALA N N -1.051 0.626 1.803 1.00 . A A . 23 ALA N 1 1
8 9222 1 1 23 ALA O O -4.099 1.165 3.323 1.00 . A A . 23 ALA O 1 1
8 9223 1 1 24 GLY C C -3.509 4.095 3.372 1.00 . A A . 24 GLY C 1 1
8 9224 1 1 24 GLY CA C -2.637 3.304 4.312 1.00 . A A . 24 GLY CA 1 1
8 9225 1 1 24 GLY H H -1.126 2.084 3.578 1.00 . A A . 24 GLY H 1 1
8 9226 1 1 24 GLY HA2 H -3.210 2.994 5.167 1.00 . A A . 24 GLY HA2 1 1
8 9227 1 1 24 GLY HA3 H -1.814 3.919 4.630 1.00 . A A . 24 GLY HA3 1 1
8 9228 1 1 24 GLY N N -2.100 2.149 3.686 1.00 . A A . 24 GLY N 1 1
8 9229 1 1 24 GLY O O -4.636 4.426 3.710 1.00 . A A . 24 GLY O 1 1
8 9230 1 1 25 VAL C C -5.093 4.453 0.915 1.00 . A A . 25 VAL C 1 1
8 9231 1 1 25 VAL CA C -3.733 5.102 1.163 1.00 . A A . 25 VAL CA 1 1
8 9232 1 1 25 VAL CB C -2.960 5.177 -0.174 1.00 . A A . 25 VAL CB 1 1
8 9233 1 1 25 VAL CG1 C -3.760 5.937 -1.221 1.00 . A A . 25 VAL CG1 1 1
8 9234 1 1 25 VAL CG2 C -1.594 5.820 0.024 1.00 . A A . 25 VAL CG2 1 1
8 9235 1 1 25 VAL H H -2.066 4.089 1.986 1.00 . A A . 25 VAL H 1 1
8 9236 1 1 25 VAL HA H -3.887 6.106 1.522 1.00 . A A . 25 VAL HA 1 1
8 9237 1 1 25 VAL HB H -2.809 4.169 -0.535 1.00 . A A . 25 VAL HB 1 1
8 9238 1 1 25 VAL HG11 H -3.964 6.936 -0.862 1.00 . A A . 25 VAL HG11 1 1
8 9239 1 1 25 VAL HG12 H -4.693 5.425 -1.404 1.00 . A A . 25 VAL HG12 1 1
8 9240 1 1 25 VAL HG13 H -3.194 5.993 -2.139 1.00 . A A . 25 VAL HG13 1 1
8 9241 1 1 25 VAL HG21 H -1.029 5.251 0.749 1.00 . A A . 25 VAL HG21 1 1
8 9242 1 1 25 VAL HG22 H -1.714 6.834 0.383 1.00 . A A . 25 VAL HG22 1 1
8 9243 1 1 25 VAL HG23 H -1.060 5.834 -0.913 1.00 . A A . 25 VAL HG23 1 1
8 9244 1 1 25 VAL N N -2.985 4.373 2.181 1.00 . A A . 25 VAL N 1 1
8 9245 1 1 25 VAL O O -6.132 5.113 1.019 1.00 . A A . 25 VAL O 1 1
8 9246 1 1 26 ALA C C -7.305 2.487 1.461 1.00 . A A . 26 ALA C 1 1
8 9247 1 1 26 ALA CA C -6.299 2.419 0.313 1.00 . A A . 26 ALA CA 1 1
8 9248 1 1 26 ALA CB C -5.971 0.971 -0.014 1.00 . A A . 26 ALA CB 1 1
8 9249 1 1 26 ALA H H -4.215 2.672 0.607 1.00 . A A . 26 ALA H 1 1
8 9250 1 1 26 ALA HA H -6.742 2.867 -0.566 1.00 . A A . 26 ALA HA 1 1
8 9251 1 1 26 ALA HB1 H -5.537 0.497 0.854 1.00 . A A . 26 ALA HB1 1 1
8 9252 1 1 26 ALA HB2 H -5.267 0.936 -0.832 1.00 . A A . 26 ALA HB2 1 1
8 9253 1 1 26 ALA HB3 H -6.875 0.451 -0.294 1.00 . A A . 26 ALA HB3 1 1
8 9254 1 1 26 ALA N N -5.076 3.153 0.618 1.00 . A A . 26 ALA N 1 1
8 9255 1 1 26 ALA O O -8.453 2.883 1.266 1.00 . A A . 26 ALA O 1 1
8 9256 1 1 27 PHE C C -8.188 3.506 4.217 1.00 . A A . 27 PHE C 1 1
8 9257 1 1 27 PHE CA C -7.755 2.103 3.823 1.00 . A A . 27 PHE CA 1 1
8 9258 1 1 27 PHE CB C -7.096 1.380 4.992 1.00 . A A . 27 PHE CB 1 1
8 9259 1 1 27 PHE CD1 C -6.631 -0.848 3.947 1.00 . A A . 27 PHE CD1 1 1
8 9260 1 1 27 PHE CD2 C -8.096 -0.761 5.826 1.00 . A A . 27 PHE CD2 1 1
8 9261 1 1 27 PHE CE1 C -6.788 -2.217 3.884 1.00 . A A . 27 PHE CE1 1 1
8 9262 1 1 27 PHE CE2 C -8.253 -2.130 5.770 1.00 . A A . 27 PHE CE2 1 1
8 9263 1 1 27 PHE CG C -7.284 -0.106 4.916 1.00 . A A . 27 PHE CG 1 1
8 9264 1 1 27 PHE CZ C -7.668 -2.847 4.753 1.00 . A A . 27 PHE CZ 1 1
8 9265 1 1 27 PHE H H -5.926 1.872 2.773 1.00 . A A . 27 PHE H 1 1
8 9266 1 1 27 PHE HA H -8.638 1.550 3.536 1.00 . A A . 27 PHE HA 1 1
8 9267 1 1 27 PHE HB2 H -6.036 1.589 4.988 1.00 . A A . 27 PHE HB2 1 1
8 9268 1 1 27 PHE HB3 H -7.529 1.729 5.919 1.00 . A A . 27 PHE HB3 1 1
8 9269 1 1 27 PHE HD1 H -5.994 -0.346 3.233 1.00 . A A . 27 PHE HD1 1 1
8 9270 1 1 27 PHE HD2 H -8.610 -0.191 6.586 1.00 . A A . 27 PHE HD2 1 1
8 9271 1 1 27 PHE HE1 H -6.275 -2.786 3.122 1.00 . A A . 27 PHE HE1 1 1
8 9272 1 1 27 PHE HE2 H -8.889 -2.630 6.484 1.00 . A A . 27 PHE HE2 1 1
8 9273 1 1 27 PHE HZ H -7.816 -3.915 4.690 1.00 . A A . 27 PHE HZ 1 1
8 9274 1 1 27 PHE N N -6.870 2.124 2.660 1.00 . A A . 27 PHE N 1 1
8 9275 1 1 27 PHE O O -9.271 3.693 4.764 1.00 . A A . 27 PHE O 1 1
8 9276 1 1 28 LYS C C -8.919 6.267 3.427 1.00 . A A . 28 LYS C 1 1
8 9277 1 1 28 LYS CA C -7.677 5.860 4.197 1.00 . A A . 28 LYS CA 1 1
8 9278 1 1 28 LYS CB C -6.515 6.811 3.917 1.00 . A A . 28 LYS CB 1 1
8 9279 1 1 28 LYS CD C -4.517 8.035 4.838 1.00 . A A . 28 LYS CD 1 1
8 9280 1 1 28 LYS CE C -3.656 8.298 6.062 1.00 . A A . 28 LYS CE 1 1
8 9281 1 1 28 LYS CG C -5.573 6.973 5.102 1.00 . A A . 28 LYS CG 1 1
8 9282 1 1 28 LYS H H -6.597 4.235 3.313 1.00 . A A . 28 LYS H 1 1
8 9283 1 1 28 LYS HA H -7.906 5.907 5.243 1.00 . A A . 28 LYS HA 1 1
8 9284 1 1 28 LYS HB2 H -5.948 6.435 3.077 1.00 . A A . 28 LYS HB2 1 1
8 9285 1 1 28 LYS HB3 H -6.913 7.783 3.665 1.00 . A A . 28 LYS HB3 1 1
8 9286 1 1 28 LYS HD2 H -3.882 7.701 4.031 1.00 . A A . 28 LYS HD2 1 1
8 9287 1 1 28 LYS HD3 H -5.011 8.951 4.552 1.00 . A A . 28 LYS HD3 1 1
8 9288 1 1 28 LYS HE2 H -3.184 7.374 6.357 1.00 . A A . 28 LYS HE2 1 1
8 9289 1 1 28 LYS HE3 H -2.898 9.022 5.803 1.00 . A A . 28 LYS HE3 1 1
8 9290 1 1 28 LYS HG2 H -6.149 7.261 5.968 1.00 . A A . 28 LYS HG2 1 1
8 9291 1 1 28 LYS HG3 H -5.083 6.028 5.292 1.00 . A A . 28 LYS HG3 1 1
8 9292 1 1 28 LYS HZ1 H -3.821 9.007 8.018 1.00 . A A . 28 LYS HZ1 1 1
8 9293 1 1 28 LYS HZ2 H -5.165 8.118 7.499 1.00 . A A . 28 LYS HZ2 1 1
8 9294 1 1 28 LYS HZ3 H -4.930 9.705 6.941 1.00 . A A . 28 LYS HZ3 1 1
8 9295 1 1 28 LYS N N -7.359 4.481 3.880 1.00 . A A . 28 LYS N 1 1
8 9296 1 1 28 LYS NZ N -4.449 8.818 7.208 1.00 . A A . 28 LYS NZ 1 1
8 9297 1 1 28 LYS O O -9.985 6.451 4.024 1.00 . A A . 28 LYS O 1 1
8 9298 1 1 29 GLU C C -11.128 5.761 1.471 1.00 . A A . 29 GLU C 1 1
8 9299 1 1 29 GLU CA C -9.936 6.681 1.263 1.00 . A A . 29 GLU CA 1 1
8 9300 1 1 29 GLU CB C -9.536 6.707 -0.221 1.00 . A A . 29 GLU CB 1 1
8 9301 1 1 29 GLU CD C -8.324 5.563 -2.128 1.00 . A A . 29 GLU CD 1 1
8 9302 1 1 29 GLU CG C -8.627 5.559 -0.644 1.00 . A A . 29 GLU CG 1 1
8 9303 1 1 29 GLU H H -7.962 6.012 1.680 1.00 . A A . 29 GLU H 1 1
8 9304 1 1 29 GLU HA H -10.224 7.678 1.559 1.00 . A A . 29 GLU HA 1 1
8 9305 1 1 29 GLU HB2 H -10.432 6.665 -0.822 1.00 . A A . 29 GLU HB2 1 1
8 9306 1 1 29 GLU HB3 H -9.022 7.634 -0.423 1.00 . A A . 29 GLU HB3 1 1
8 9307 1 1 29 GLU HG2 H -7.692 5.644 -0.105 1.00 . A A . 29 GLU HG2 1 1
8 9308 1 1 29 GLU HG3 H -9.106 4.625 -0.391 1.00 . A A . 29 GLU HG3 1 1
8 9309 1 1 29 GLU N N -8.812 6.287 2.101 1.00 . A A . 29 GLU N 1 1
8 9310 1 1 29 GLU O O -12.195 6.217 1.915 1.00 . A A . 29 GLU O 1 1
8 9311 1 1 29 GLU OE1 O -7.644 6.501 -2.599 1.00 . A A . 29 GLU OE1 1 1
8 9312 1 1 29 GLU OE2 O -8.759 4.632 -2.834 1.00 . A A . 29 GLU OE2 1 1
8 9313 1 1 30 ARG C C -12.733 3.388 2.493 1.00 . A A . 30 ARG C 1 1
8 9314 1 1 30 ARG CA C -11.972 3.470 1.184 1.00 . A A . 30 ARG CA 1 1
8 9315 1 1 30 ARG CB C -11.416 2.083 0.843 1.00 . A A . 30 ARG CB 1 1
8 9316 1 1 30 ARG CD C -11.682 2.372 -1.636 1.00 . A A . 30 ARG CD 1 1
8 9317 1 1 30 ARG CG C -10.735 2.002 -0.513 1.00 . A A . 30 ARG CG 1 1
8 9318 1 1 30 ARG CZ C -11.940 4.357 -3.075 1.00 . A A . 30 ARG CZ 1 1
8 9319 1 1 30 ARG H H -9.977 4.165 1.088 1.00 . A A . 30 ARG H 1 1
8 9320 1 1 30 ARG HA H -12.657 3.767 0.405 1.00 . A A . 30 ARG HA 1 1
8 9321 1 1 30 ARG HB2 H -10.695 1.804 1.597 1.00 . A A . 30 ARG HB2 1 1
8 9322 1 1 30 ARG HB3 H -12.230 1.371 0.857 1.00 . A A . 30 ARG HB3 1 1
8 9323 1 1 30 ARG HD2 H -11.811 1.515 -2.281 1.00 . A A . 30 ARG HD2 1 1
8 9324 1 1 30 ARG HD3 H -12.636 2.647 -1.209 1.00 . A A . 30 ARG HD3 1 1
8 9325 1 1 30 ARG HE H -10.191 3.607 -2.463 1.00 . A A . 30 ARG HE 1 1
8 9326 1 1 30 ARG HG2 H -9.896 2.682 -0.523 1.00 . A A . 30 ARG HG2 1 1
8 9327 1 1 30 ARG HG3 H -10.384 0.993 -0.668 1.00 . A A . 30 ARG HG3 1 1
8 9328 1 1 30 ARG HH11 H -13.699 3.475 -2.555 1.00 . A A . 30 ARG HH11 1 1
8 9329 1 1 30 ARG HH12 H -13.839 4.909 -3.533 1.00 . A A . 30 ARG HH12 1 1
8 9330 1 1 30 ARG HH21 H -10.366 5.432 -3.754 1.00 . A A . 30 ARG HH21 1 1
8 9331 1 1 30 ARG HH22 H -11.931 6.018 -4.247 1.00 . A A . 30 ARG HH22 1 1
8 9332 1 1 30 ARG N N -10.903 4.462 1.232 1.00 . A A . 30 ARG N 1 1
8 9333 1 1 30 ARG NE N -11.174 3.489 -2.425 1.00 . A A . 30 ARG NE 1 1
8 9334 1 1 30 ARG NH1 N -13.264 4.235 -3.058 1.00 . A A . 30 ARG NH1 1 1
8 9335 1 1 30 ARG NH2 N -11.370 5.348 -3.746 1.00 . A A . 30 ARG NH2 1 1
8 9336 1 1 30 ARG O O -13.961 3.453 2.497 1.00 . A A . 30 ARG O 1 1
8 9337 1 1 31 TYR C C -13.446 4.315 5.263 1.00 . A A . 31 TYR C 1 1
8 9338 1 1 31 TYR CA C -12.682 3.066 4.879 1.00 . A A . 31 TYR CA 1 1
8 9339 1 1 31 TYR CB C -11.708 2.653 5.977 1.00 . A A . 31 TYR CB 1 1
8 9340 1 1 31 TYR CD1 C -11.499 0.266 5.205 1.00 . A A . 31 TYR CD1 1 1
8 9341 1 1 31 TYR CD2 C -12.005 0.672 7.494 1.00 . A A . 31 TYR CD2 1 1
8 9342 1 1 31 TYR CE1 C -11.509 -1.093 5.440 1.00 . A A . 31 TYR CE1 1 1
8 9343 1 1 31 TYR CE2 C -12.011 -0.685 7.740 1.00 . A A . 31 TYR CE2 1 1
8 9344 1 1 31 TYR CG C -11.748 1.168 6.227 1.00 . A A . 31 TYR CG 1 1
8 9345 1 1 31 TYR CZ C -11.878 -1.571 6.662 1.00 . A A . 31 TYR CZ 1 1
8 9346 1 1 31 TYR H H -11.031 3.276 3.566 1.00 . A A . 31 TYR H 1 1
8 9347 1 1 31 TYR HA H -13.396 2.262 4.753 1.00 . A A . 31 TYR HA 1 1
8 9348 1 1 31 TYR HB2 H -10.702 2.922 5.687 1.00 . A A . 31 TYR HB2 1 1
8 9349 1 1 31 TYR HB3 H -11.968 3.156 6.896 1.00 . A A . 31 TYR HB3 1 1
8 9350 1 1 31 TYR HD1 H -11.297 0.640 4.211 1.00 . A A . 31 TYR HD1 1 1
8 9351 1 1 31 TYR HD2 H -12.200 1.366 8.300 1.00 . A A . 31 TYR HD2 1 1
8 9352 1 1 31 TYR HE1 H -11.313 -1.780 4.633 1.00 . A A . 31 TYR HE1 1 1
8 9353 1 1 31 TYR HE2 H -12.209 -1.045 8.734 1.00 . A A . 31 TYR HE2 1 1
8 9354 1 1 31 TYR HH H -12.483 -3.144 7.546 1.00 . A A . 31 TYR HH 1 1
8 9355 1 1 31 TYR N N -12.017 3.242 3.603 1.00 . A A . 31 TYR N 1 1
8 9356 1 1 31 TYR O O -14.632 4.221 5.592 1.00 . A A . 31 TYR O 1 1
8 9357 1 1 31 TYR OH O -11.763 -2.922 6.949 1.00 . A A . 31 TYR OH 1 1
8 9358 1 1 32 ASN C C -12.411 7.894 5.602 1.00 . A A . 32 ASN C 1 1
8 9359 1 1 32 ASN CA C -13.425 6.757 5.510 1.00 . A A . 32 ASN CA 1 1
8 9360 1 1 32 ASN CB C -14.247 6.678 6.822 1.00 . A A . 32 ASN CB 1 1
8 9361 1 1 32 ASN CG C -13.425 6.416 8.085 1.00 . A A . 32 ASN CG 1 1
8 9362 1 1 32 ASN H H -11.830 5.485 4.898 1.00 . A A . 32 ASN H 1 1
8 9363 1 1 32 ASN HA H -14.101 6.979 4.697 1.00 . A A . 32 ASN HA 1 1
8 9364 1 1 32 ASN HB2 H -14.777 7.608 6.956 1.00 . A A . 32 ASN HB2 1 1
8 9365 1 1 32 ASN HB3 H -14.967 5.875 6.719 1.00 . A A . 32 ASN HB3 1 1
8 9366 1 1 32 ASN HD21 H -12.130 5.295 7.085 1.00 . A A . 32 ASN HD21 1 1
8 9367 1 1 32 ASN HD22 H -11.800 5.492 8.771 1.00 . A A . 32 ASN HD22 1 1
8 9368 1 1 32 ASN N N -12.778 5.480 5.193 1.00 . A A . 32 ASN N 1 1
8 9369 1 1 32 ASN ND2 N -12.347 5.654 7.968 1.00 . A A . 32 ASN ND2 1 1
8 9370 1 1 32 ASN O O -12.030 8.309 6.698 1.00 . A A . 32 ASN O 1 1
8 9371 1 1 32 ASN OD1 O -13.769 6.897 9.165 1.00 . A A . 32 ASN OD1 1 1
8 9372 1 1 33 MET C C -10.717 10.102 3.129 1.00 . A A . 33 MET C 1 1
8 9373 1 1 33 MET CA C -11.031 9.544 4.507 1.00 . A A . 33 MET CA 1 1
8 9374 1 1 33 MET CB C -9.725 9.139 5.208 1.00 . A A . 33 MET CB 1 1
8 9375 1 1 33 MET CE C -8.117 9.380 7.947 1.00 . A A . 33 MET CE 1 1
8 9376 1 1 33 MET CG C -8.732 10.272 5.397 1.00 . A A . 33 MET CG 1 1
8 9377 1 1 33 MET H H -12.258 8.038 3.580 1.00 . A A . 33 MET H 1 1
8 9378 1 1 33 MET HA H -11.501 10.320 5.090 1.00 . A A . 33 MET HA 1 1
8 9379 1 1 33 MET HB2 H -9.967 8.741 6.182 1.00 . A A . 33 MET HB2 1 1
8 9380 1 1 33 MET HB3 H -9.247 8.365 4.625 1.00 . A A . 33 MET HB3 1 1
8 9381 1 1 33 MET HE1 H -8.840 8.595 7.789 1.00 . A A . 33 MET HE1 1 1
8 9382 1 1 33 MET HE2 H -8.619 10.259 8.327 1.00 . A A . 33 MET HE2 1 1
8 9383 1 1 33 MET HE3 H -7.377 9.050 8.660 1.00 . A A . 33 MET HE3 1 1
8 9384 1 1 33 MET HG2 H -8.381 10.592 4.425 1.00 . A A . 33 MET HG2 1 1
8 9385 1 1 33 MET HG3 H -9.233 11.095 5.888 1.00 . A A . 33 MET HG3 1 1
8 9386 1 1 33 MET N N -11.957 8.409 4.461 1.00 . A A . 33 MET N 1 1
8 9387 1 1 33 MET O O -10.549 9.359 2.166 1.00 . A A . 33 MET O 1 1
8 9388 1 1 33 MET SD S -7.314 9.774 6.393 1.00 . A A . 33 MET SD 1 1
8 9389 1 1 34 PRO C C -8.579 11.946 1.816 1.00 . A A . 34 PRO C 1 1
8 9390 1 1 34 PRO CA C -10.101 12.098 1.844 1.00 . A A . 34 PRO CA 1 1
8 9391 1 1 34 PRO CB C -10.506 13.562 2.025 1.00 . A A . 34 PRO CB 1 1
8 9392 1 1 34 PRO CD C -11.164 12.399 4.015 1.00 . A A . 34 PRO CD 1 1
8 9393 1 1 34 PRO CG C -10.691 13.729 3.494 1.00 . A A . 34 PRO CG 1 1
8 9394 1 1 34 PRO HA H -10.522 11.707 0.927 1.00 . A A . 34 PRO HA 1 1
8 9395 1 1 34 PRO HB2 H -9.722 14.203 1.650 1.00 . A A . 34 PRO HB2 1 1
8 9396 1 1 34 PRO HB3 H -11.424 13.754 1.490 1.00 . A A . 34 PRO HB3 1 1
8 9397 1 1 34 PRO HD2 H -10.738 12.202 4.988 1.00 . A A . 34 PRO HD2 1 1
8 9398 1 1 34 PRO HD3 H -12.242 12.374 4.063 1.00 . A A . 34 PRO HD3 1 1
8 9399 1 1 34 PRO HG2 H -9.750 13.997 3.953 1.00 . A A . 34 PRO HG2 1 1
8 9400 1 1 34 PRO HG3 H -11.432 14.491 3.684 1.00 . A A . 34 PRO HG3 1 1
8 9401 1 1 34 PRO N N -10.660 11.436 3.017 1.00 . A A . 34 PRO N 1 1
8 9402 1 1 34 PRO O O -7.842 12.801 2.311 1.00 . A A . 34 PRO O 1 1
8 9403 1 1 35 VAL C C -6.032 11.197 0.081 1.00 . A A . 35 VAL C 1 1
8 9404 1 1 35 VAL CA C -6.707 10.504 1.252 1.00 . A A . 35 VAL CA 1 1
8 9405 1 1 35 VAL CB C -6.492 8.982 1.153 1.00 . A A . 35 VAL CB 1 1
8 9406 1 1 35 VAL CG1 C -6.773 8.518 -0.250 1.00 . A A . 35 VAL CG1 1 1
8 9407 1 1 35 VAL CG2 C -5.091 8.587 1.577 1.00 . A A . 35 VAL CG2 1 1
8 9408 1 1 35 VAL H H -8.764 10.184 0.907 1.00 . A A . 35 VAL H 1 1
8 9409 1 1 35 VAL HA H -6.258 10.845 2.153 1.00 . A A . 35 VAL HA 1 1
8 9410 1 1 35 VAL HB H -7.196 8.492 1.820 1.00 . A A . 35 VAL HB 1 1
8 9411 1 1 35 VAL HG11 H -6.638 7.451 -0.315 1.00 . A A . 35 VAL HG11 1 1
8 9412 1 1 35 VAL HG12 H -6.093 9.015 -0.922 1.00 . A A . 35 VAL HG12 1 1
8 9413 1 1 35 VAL HG13 H -7.787 8.775 -0.510 1.00 . A A . 35 VAL HG13 1 1
8 9414 1 1 35 VAL HG21 H -4.368 9.109 0.971 1.00 . A A . 35 VAL HG21 1 1
8 9415 1 1 35 VAL HG22 H -4.971 7.520 1.452 1.00 . A A . 35 VAL HG22 1 1
8 9416 1 1 35 VAL HG23 H -4.949 8.842 2.618 1.00 . A A . 35 VAL HG23 1 1
8 9417 1 1 35 VAL N N -8.124 10.822 1.287 1.00 . A A . 35 VAL N 1 1
8 9418 1 1 35 VAL O O -6.671 11.494 -0.929 1.00 . A A . 35 VAL O 1 1
8 9419 1 1 36 ILE C C -2.913 11.059 -1.317 1.00 . A A . 36 ILE C 1 1
8 9420 1 1 36 ILE CA C -3.982 12.045 -0.866 1.00 . A A . 36 ILE CA 1 1
8 9421 1 1 36 ILE CB C -3.328 13.388 -0.458 1.00 . A A . 36 ILE CB 1 1
8 9422 1 1 36 ILE CD1 C -5.379 14.728 -1.179 1.00 . A A . 36 ILE CD1 1 1
8 9423 1 1 36 ILE CG1 C -4.395 14.410 -0.069 1.00 . A A . 36 ILE CG1 1 1
8 9424 1 1 36 ILE CG2 C -2.455 13.948 -1.577 1.00 . A A . 36 ILE CG2 1 1
8 9425 1 1 36 ILE H H -4.277 11.238 1.054 1.00 . A A . 36 ILE H 1 1
8 9426 1 1 36 ILE HA H -4.663 12.228 -1.679 1.00 . A A . 36 ILE HA 1 1
8 9427 1 1 36 ILE HB H -2.694 13.203 0.395 1.00 . A A . 36 ILE HB 1 1
8 9428 1 1 36 ILE HD11 H -5.883 13.822 -1.484 1.00 . A A . 36 ILE HD11 1 1
8 9429 1 1 36 ILE HD12 H -4.848 15.145 -2.021 1.00 . A A . 36 ILE HD12 1 1
8 9430 1 1 36 ILE HD13 H -6.106 15.442 -0.822 1.00 . A A . 36 ILE HD13 1 1
8 9431 1 1 36 ILE HG12 H -4.955 14.031 0.772 1.00 . A A . 36 ILE HG12 1 1
8 9432 1 1 36 ILE HG13 H -3.906 15.331 0.212 1.00 . A A . 36 ILE HG13 1 1
8 9433 1 1 36 ILE HG21 H -2.146 14.950 -1.315 1.00 . A A . 36 ILE HG21 1 1
8 9434 1 1 36 ILE HG22 H -3.019 13.973 -2.496 1.00 . A A . 36 ILE HG22 1 1
8 9435 1 1 36 ILE HG23 H -1.579 13.325 -1.702 1.00 . A A . 36 ILE HG23 1 1
8 9436 1 1 36 ILE N N -4.744 11.461 0.216 1.00 . A A . 36 ILE N 1 1
8 9437 1 1 36 ILE O O -1.783 11.080 -0.823 1.00 . A A . 36 ILE O 1 1
8 9438 1 1 37 ALA C C -1.082 9.764 -3.198 1.00 . A A . 37 ALA C 1 1
8 9439 1 1 37 ALA CA C -2.405 9.149 -2.761 1.00 . A A . 37 ALA CA 1 1
8 9440 1 1 37 ALA CB C -3.066 8.435 -3.929 1.00 . A A . 37 ALA CB 1 1
8 9441 1 1 37 ALA H H -4.270 10.083 -2.407 1.00 . A A . 37 ALA H 1 1
8 9442 1 1 37 ALA HA H -2.203 8.412 -1.998 1.00 . A A . 37 ALA HA 1 1
8 9443 1 1 37 ALA HB1 H -3.249 9.140 -4.727 1.00 . A A . 37 ALA HB1 1 1
8 9444 1 1 37 ALA HB2 H -4.003 8.007 -3.604 1.00 . A A . 37 ALA HB2 1 1
8 9445 1 1 37 ALA HB3 H -2.415 7.651 -4.285 1.00 . A A . 37 ALA HB3 1 1
8 9446 1 1 37 ALA N N -3.314 10.142 -2.193 1.00 . A A . 37 ALA N 1 1
8 9447 1 1 37 ALA O O -0.035 9.161 -3.012 1.00 . A A . 37 ALA O 1 1
8 9448 1 1 38 GLU C C 1.046 11.900 -3.064 1.00 . A A . 38 GLU C 1 1
8 9449 1 1 38 GLU CA C 0.068 11.658 -4.210 1.00 . A A . 38 GLU CA 1 1
8 9450 1 1 38 GLU CB C -0.295 13.003 -4.836 1.00 . A A . 38 GLU CB 1 1
8 9451 1 1 38 GLU CD C -1.541 14.265 -6.608 1.00 . A A . 38 GLU CD 1 1
8 9452 1 1 38 GLU CG C -1.215 12.904 -6.038 1.00 . A A . 38 GLU CG 1 1
8 9453 1 1 38 GLU H H -2.003 11.416 -3.844 1.00 . A A . 38 GLU H 1 1
8 9454 1 1 38 GLU HA H 0.542 11.038 -4.956 1.00 . A A . 38 GLU HA 1 1
8 9455 1 1 38 GLU HB2 H -0.784 13.611 -4.089 1.00 . A A . 38 GLU HB2 1 1
8 9456 1 1 38 GLU HB3 H 0.615 13.495 -5.147 1.00 . A A . 38 GLU HB3 1 1
8 9457 1 1 38 GLU HG2 H -0.731 12.313 -6.801 1.00 . A A . 38 GLU HG2 1 1
8 9458 1 1 38 GLU HG3 H -2.134 12.424 -5.737 1.00 . A A . 38 GLU HG3 1 1
8 9459 1 1 38 GLU N N -1.135 10.972 -3.747 1.00 . A A . 38 GLU N 1 1
8 9460 1 1 38 GLU O O 2.254 11.728 -3.214 1.00 . A A . 38 GLU O 1 1
8 9461 1 1 38 GLU OE1 O -0.745 14.784 -7.416 1.00 . A A . 38 GLU OE1 1 1
8 9462 1 1 38 GLU OE2 O -2.608 14.820 -6.264 1.00 . A A . 38 GLU OE2 1 1
8 9463 1 1 39 ALA C C 1.889 11.464 -0.052 1.00 . A A . 39 ALA C 1 1
8 9464 1 1 39 ALA CA C 1.369 12.679 -0.803 1.00 . A A . 39 ALA CA 1 1
8 9465 1 1 39 ALA CB C 0.654 13.644 0.131 1.00 . A A . 39 ALA CB 1 1
8 9466 1 1 39 ALA H H -0.453 12.245 -1.797 1.00 . A A . 39 ALA H 1 1
8 9467 1 1 39 ALA HA H 2.226 13.197 -1.230 1.00 . A A . 39 ALA HA 1 1
8 9468 1 1 39 ALA HB1 H -0.172 13.142 0.611 1.00 . A A . 39 ALA HB1 1 1
8 9469 1 1 39 ALA HB2 H 0.285 14.486 -0.437 1.00 . A A . 39 ALA HB2 1 1
8 9470 1 1 39 ALA HB3 H 1.348 13.996 0.880 1.00 . A A . 39 ALA HB3 1 1
8 9471 1 1 39 ALA N N 0.520 12.283 -1.913 1.00 . A A . 39 ALA N 1 1
8 9472 1 1 39 ALA O O 2.969 11.505 0.527 1.00 . A A . 39 ALA O 1 1
8 9473 1 1 40 VAL C C 2.622 8.534 -0.583 1.00 . A A . 40 VAL C 1 1
8 9474 1 1 40 VAL CA C 1.659 9.118 0.448 1.00 . A A . 40 VAL CA 1 1
8 9475 1 1 40 VAL CB C 0.548 8.111 0.774 1.00 . A A . 40 VAL CB 1 1
8 9476 1 1 40 VAL CG1 C 1.113 6.951 1.578 1.00 . A A . 40 VAL CG1 1 1
8 9477 1 1 40 VAL CG2 C -0.576 8.794 1.540 1.00 . A A . 40 VAL CG2 1 1
8 9478 1 1 40 VAL H H 0.193 10.416 -0.339 1.00 . A A . 40 VAL H 1 1
8 9479 1 1 40 VAL HA H 2.197 9.317 1.355 1.00 . A A . 40 VAL HA 1 1
8 9480 1 1 40 VAL HB H 0.148 7.724 -0.153 1.00 . A A . 40 VAL HB 1 1
8 9481 1 1 40 VAL HG11 H 1.513 7.322 2.511 1.00 . A A . 40 VAL HG11 1 1
8 9482 1 1 40 VAL HG12 H 1.898 6.469 1.015 1.00 . A A . 40 VAL HG12 1 1
8 9483 1 1 40 VAL HG13 H 0.327 6.238 1.783 1.00 . A A . 40 VAL HG13 1 1
8 9484 1 1 40 VAL HG21 H -0.178 9.229 2.446 1.00 . A A . 40 VAL HG21 1 1
8 9485 1 1 40 VAL HG22 H -1.333 8.066 1.792 1.00 . A A . 40 VAL HG22 1 1
8 9486 1 1 40 VAL HG23 H -1.009 9.569 0.927 1.00 . A A . 40 VAL HG23 1 1
8 9487 1 1 40 VAL N N 1.130 10.376 -0.050 1.00 . A A . 40 VAL N 1 1
8 9488 1 1 40 VAL O O 3.505 7.739 -0.266 1.00 . A A . 40 VAL O 1 1
8 9489 1 1 41 GLU C C 4.615 9.438 -2.858 1.00 . A A . 41 GLU C 1 1
8 9490 1 1 41 GLU CA C 3.340 8.596 -2.912 1.00 . A A . 41 GLU CA 1 1
8 9491 1 1 41 GLU CB C 2.633 8.782 -4.256 1.00 . A A . 41 GLU CB 1 1
8 9492 1 1 41 GLU CD C 2.669 8.473 -6.751 1.00 . A A . 41 GLU CD 1 1
8 9493 1 1 41 GLU CG C 3.381 8.208 -5.443 1.00 . A A . 41 GLU CG 1 1
8 9494 1 1 41 GLU H H 1.680 9.545 -2.025 1.00 . A A . 41 GLU H 1 1
8 9495 1 1 41 GLU HA H 3.602 7.554 -2.788 1.00 . A A . 41 GLU HA 1 1
8 9496 1 1 41 GLU HB2 H 1.666 8.304 -4.205 1.00 . A A . 41 GLU HB2 1 1
8 9497 1 1 41 GLU HB3 H 2.490 9.840 -4.427 1.00 . A A . 41 GLU HB3 1 1
8 9498 1 1 41 GLU HG2 H 4.363 8.655 -5.487 1.00 . A A . 41 GLU HG2 1 1
8 9499 1 1 41 GLU HG3 H 3.476 7.141 -5.310 1.00 . A A . 41 GLU HG3 1 1
8 9500 1 1 41 GLU N N 2.449 8.969 -1.827 1.00 . A A . 41 GLU N 1 1
8 9501 1 1 41 GLU O O 5.636 9.066 -3.431 1.00 . A A . 41 GLU O 1 1
8 9502 1 1 41 GLU OE1 O 1.648 7.809 -7.025 1.00 . A A . 41 GLU OE1 1 1
8 9503 1 1 41 GLU OE2 O 3.132 9.347 -7.517 1.00 . A A . 41 GLU OE2 1 1
8 9504 1 1 42 ARG C C 6.908 10.652 -1.420 1.00 . A A . 42 ARG C 1 1
8 9505 1 1 42 ARG CA C 5.718 11.441 -1.955 1.00 . A A . 42 ARG CA 1 1
8 9506 1 1 42 ARG CB C 5.386 12.535 -0.946 1.00 . A A . 42 ARG CB 1 1
8 9507 1 1 42 ARG CD C 4.822 14.239 -2.664 1.00 . A A . 42 ARG CD 1 1
8 9508 1 1 42 ARG CG C 4.347 13.519 -1.431 1.00 . A A . 42 ARG CG 1 1
8 9509 1 1 42 ARG CZ C 3.395 14.399 -4.675 1.00 . A A . 42 ARG CZ 1 1
8 9510 1 1 42 ARG H H 3.690 10.904 -1.814 1.00 . A A . 42 ARG H 1 1
8 9511 1 1 42 ARG HA H 5.968 11.903 -2.891 1.00 . A A . 42 ARG HA 1 1
8 9512 1 1 42 ARG HB2 H 5.017 12.073 -0.044 1.00 . A A . 42 ARG HB2 1 1
8 9513 1 1 42 ARG HB3 H 6.289 13.081 -0.717 1.00 . A A . 42 ARG HB3 1 1
8 9514 1 1 42 ARG HD2 H 4.575 15.286 -2.569 1.00 . A A . 42 ARG HD2 1 1
8 9515 1 1 42 ARG HD3 H 5.893 14.114 -2.719 1.00 . A A . 42 ARG HD3 1 1
8 9516 1 1 42 ARG HE H 4.465 12.793 -4.152 1.00 . A A . 42 ARG HE 1 1
8 9517 1 1 42 ARG HG2 H 3.442 12.984 -1.667 1.00 . A A . 42 ARG HG2 1 1
8 9518 1 1 42 ARG HG3 H 4.153 14.243 -0.652 1.00 . A A . 42 ARG HG3 1 1
8 9519 1 1 42 ARG HH11 H 3.333 16.039 -3.477 1.00 . A A . 42 ARG HH11 1 1
8 9520 1 1 42 ARG HH12 H 2.373 16.132 -4.927 1.00 . A A . 42 ARG HH12 1 1
8 9521 1 1 42 ARG HH21 H 3.224 12.914 -6.051 1.00 . A A . 42 ARG HH21 1 1
8 9522 1 1 42 ARG HH22 H 2.321 14.366 -6.392 1.00 . A A . 42 ARG HH22 1 1
8 9523 1 1 42 ARG N N 4.550 10.585 -2.169 1.00 . A A . 42 ARG N 1 1
8 9524 1 1 42 ARG NE N 4.224 13.711 -3.890 1.00 . A A . 42 ARG NE 1 1
8 9525 1 1 42 ARG NH1 N 3.005 15.620 -4.332 1.00 . A A . 42 ARG NH1 1 1
8 9526 1 1 42 ARG NH2 N 2.941 13.853 -5.796 1.00 . A A . 42 ARG NH2 1 1
8 9527 1 1 42 ARG O O 8.059 10.898 -1.776 1.00 . A A . 42 ARG O 1 1
8 9528 1 1 43 GLU C C 7.820 7.565 -0.568 1.00 . A A . 43 GLU C 1 1
8 9529 1 1 43 GLU CA C 7.611 8.907 0.129 1.00 . A A . 43 GLU CA 1 1
8 9530 1 1 43 GLU CB C 7.227 8.687 1.594 1.00 . A A . 43 GLU CB 1 1
8 9531 1 1 43 GLU CD C 5.708 7.553 3.250 1.00 . A A . 43 GLU CD 1 1
8 9532 1 1 43 GLU CG C 5.955 7.879 1.793 1.00 . A A . 43 GLU CG 1 1
8 9533 1 1 43 GLU H H 5.650 9.498 -0.428 1.00 . A A . 43 GLU H 1 1
8 9534 1 1 43 GLU HA H 8.539 9.460 0.092 1.00 . A A . 43 GLU HA 1 1
8 9535 1 1 43 GLU HB2 H 8.035 8.167 2.087 1.00 . A A . 43 GLU HB2 1 1
8 9536 1 1 43 GLU HB3 H 7.095 9.650 2.065 1.00 . A A . 43 GLU HB3 1 1
8 9537 1 1 43 GLU HG2 H 5.118 8.450 1.418 1.00 . A A . 43 GLU HG2 1 1
8 9538 1 1 43 GLU HG3 H 6.037 6.955 1.239 1.00 . A A . 43 GLU HG3 1 1
8 9539 1 1 43 GLU N N 6.598 9.700 -0.562 1.00 . A A . 43 GLU N 1 1
8 9540 1 1 43 GLU O O 8.493 6.673 -0.045 1.00 . A A . 43 GLU O 1 1
8 9541 1 1 43 GLU OE1 O 6.500 6.796 3.843 1.00 . A A . 43 GLU OE1 1 1
8 9542 1 1 43 GLU OE2 O 4.706 8.050 3.810 1.00 . A A . 43 GLU OE2 1 1
8 9543 1 1 44 GLN C C 8.435 6.326 -3.561 1.00 . A A . 44 GLN C 1 1
8 9544 1 1 44 GLN CA C 7.322 6.212 -2.525 1.00 . A A . 44 GLN CA 1 1
8 9545 1 1 44 GLN CB C 5.980 5.908 -3.204 1.00 . A A . 44 GLN CB 1 1
8 9546 1 1 44 GLN CD C 5.853 5.207 -5.636 1.00 . A A . 44 GLN CD 1 1
8 9547 1 1 44 GLN CG C 6.031 4.753 -4.196 1.00 . A A . 44 GLN CG 1 1
8 9548 1 1 44 GLN H H 6.746 8.209 -2.112 1.00 . A A . 44 GLN H 1 1
8 9549 1 1 44 GLN HA H 7.562 5.407 -1.845 1.00 . A A . 44 GLN HA 1 1
8 9550 1 1 44 GLN HB2 H 5.253 5.665 -2.442 1.00 . A A . 44 GLN HB2 1 1
8 9551 1 1 44 GLN HB3 H 5.650 6.792 -3.733 1.00 . A A . 44 GLN HB3 1 1
8 9552 1 1 44 GLN HE21 H 3.884 4.989 -5.494 1.00 . A A . 44 GLN HE21 1 1
8 9553 1 1 44 GLN HE22 H 4.470 5.551 -7.017 1.00 . A A . 44 GLN HE22 1 1
8 9554 1 1 44 GLN HG2 H 6.989 4.264 -4.105 1.00 . A A . 44 GLN HG2 1 1
8 9555 1 1 44 GLN HG3 H 5.246 4.052 -3.954 1.00 . A A . 44 GLN HG3 1 1
8 9556 1 1 44 GLN N N 7.230 7.436 -1.746 1.00 . A A . 44 GLN N 1 1
8 9557 1 1 44 GLN NE2 N 4.611 5.251 -6.095 1.00 . A A . 44 GLN NE2 1 1
8 9558 1 1 44 GLN O O 8.351 7.134 -4.484 1.00 . A A . 44 GLN O 1 1
8 9559 1 1 44 GLN OE1 O 6.821 5.513 -6.330 1.00 . A A . 44 GLN OE1 1 1
8 9560 1 1 45 PRO C C 10.220 4.548 -5.531 1.00 . A A . 45 PRO C 1 1
8 9561 1 1 45 PRO CA C 10.585 5.476 -4.377 1.00 . A A . 45 PRO CA 1 1
8 9562 1 1 45 PRO CB C 11.745 4.903 -3.567 1.00 . A A . 45 PRO CB 1 1
8 9563 1 1 45 PRO CD C 9.768 4.682 -2.229 1.00 . A A . 45 PRO CD 1 1
8 9564 1 1 45 PRO CG C 11.093 4.039 -2.542 1.00 . A A . 45 PRO CG 1 1
8 9565 1 1 45 PRO HA H 10.848 6.452 -4.760 1.00 . A A . 45 PRO HA 1 1
8 9566 1 1 45 PRO HB2 H 12.394 4.330 -4.215 1.00 . A A . 45 PRO HB2 1 1
8 9567 1 1 45 PRO HB3 H 12.301 5.707 -3.109 1.00 . A A . 45 PRO HB3 1 1
8 9568 1 1 45 PRO HD2 H 8.998 3.930 -2.133 1.00 . A A . 45 PRO HD2 1 1
8 9569 1 1 45 PRO HD3 H 9.837 5.268 -1.324 1.00 . A A . 45 PRO HD3 1 1
8 9570 1 1 45 PRO HG2 H 10.941 3.046 -2.941 1.00 . A A . 45 PRO HG2 1 1
8 9571 1 1 45 PRO HG3 H 11.707 3.995 -1.654 1.00 . A A . 45 PRO HG3 1 1
8 9572 1 1 45 PRO N N 9.509 5.548 -3.397 1.00 . A A . 45 PRO N 1 1
8 9573 1 1 45 PRO O O 9.278 3.758 -5.423 1.00 . A A . 45 PRO O 1 1
8 9574 1 1 46 GLU C C 10.973 2.344 -7.513 1.00 . A A . 46 GLU C 1 1
8 9575 1 1 46 GLU CA C 10.683 3.810 -7.795 1.00 . A A . 46 GLU CA 1 1
8 9576 1 1 46 GLU CB C 11.514 4.287 -8.991 1.00 . A A . 46 GLU CB 1 1
8 9577 1 1 46 GLU CD C 12.297 3.799 -11.343 1.00 . A A . 46 GLU CD 1 1
8 9578 1 1 46 GLU CG C 11.336 3.429 -10.233 1.00 . A A . 46 GLU CG 1 1
8 9579 1 1 46 GLU H H 11.772 5.199 -6.623 1.00 . A A . 46 GLU H 1 1
8 9580 1 1 46 GLU HA H 9.628 3.919 -8.023 1.00 . A A . 46 GLU HA 1 1
8 9581 1 1 46 GLU HB2 H 11.227 5.297 -9.234 1.00 . A A . 46 GLU HB2 1 1
8 9582 1 1 46 GLU HB3 H 12.558 4.272 -8.719 1.00 . A A . 46 GLU HB3 1 1
8 9583 1 1 46 GLU HG2 H 11.506 2.395 -9.961 1.00 . A A . 46 GLU HG2 1 1
8 9584 1 1 46 GLU HG3 H 10.325 3.546 -10.595 1.00 . A A . 46 GLU HG3 1 1
8 9585 1 1 46 GLU N N 10.976 4.616 -6.618 1.00 . A A . 46 GLU N 1 1
8 9586 1 1 46 GLU O O 10.366 1.455 -8.116 1.00 . A A . 46 GLU O 1 1
8 9587 1 1 46 GLU OE1 O 12.088 4.847 -11.988 1.00 . A A . 46 GLU OE1 1 1
8 9588 1 1 46 GLU OE2 O 13.265 3.048 -11.575 1.00 . A A . 46 GLU OE2 1 1
8 9589 1 1 47 HIS C C 10.973 -0.035 -5.819 1.00 . A A . 47 HIS C 1 1
8 9590 1 1 47 HIS CA C 12.235 0.743 -6.185 1.00 . A A . 47 HIS CA 1 1
8 9591 1 1 47 HIS CB C 13.207 0.757 -5.000 1.00 . A A . 47 HIS CB 1 1
8 9592 1 1 47 HIS CD2 C 13.239 -1.735 -4.254 1.00 . A A . 47 HIS CD2 1 1
8 9593 1 1 47 HIS CE1 C 15.378 -2.110 -4.484 1.00 . A A . 47 HIS CE1 1 1
8 9594 1 1 47 HIS CG C 13.807 -0.585 -4.688 1.00 . A A . 47 HIS CG 1 1
8 9595 1 1 47 HIS H H 12.347 2.857 -6.155 1.00 . A A . 47 HIS H 1 1
8 9596 1 1 47 HIS HA H 12.708 0.265 -7.031 1.00 . A A . 47 HIS HA 1 1
8 9597 1 1 47 HIS HB2 H 14.016 1.439 -5.215 1.00 . A A . 47 HIS HB2 1 1
8 9598 1 1 47 HIS HB3 H 12.682 1.097 -4.121 1.00 . A A . 47 HIS HB3 1 1
8 9599 1 1 47 HIS HD1 H 15.843 -0.208 -5.105 1.00 . A A . 47 HIS HD1 1 1
8 9600 1 1 47 HIS HD2 H 12.191 -1.889 -4.043 1.00 . A A . 47 HIS HD2 1 1
8 9601 1 1 47 HIS HE1 H 16.341 -2.599 -4.495 1.00 . A A . 47 HIS HE1 1 1
8 9602 1 1 47 HIS HE2 H 14.085 -3.646 -4.088 1.00 . A A . 47 HIS HE2 1 1
8 9603 1 1 47 HIS N N 11.887 2.102 -6.580 1.00 . A A . 47 HIS N 1 1
8 9604 1 1 47 HIS ND1 N 15.148 -0.856 -4.817 1.00 . A A . 47 HIS ND1 1 1
8 9605 1 1 47 HIS NE2 N 14.236 -2.670 -4.136 1.00 . A A . 47 HIS NE2 1 1
8 9606 1 1 47 HIS O O 10.846 -1.216 -6.137 1.00 . A A . 47 HIS O 1 1
8 9607 1 1 48 LEU C C 7.625 0.754 -5.575 1.00 . A A . 48 LEU C 1 1
8 9608 1 1 48 LEU CA C 8.755 0.036 -4.846 1.00 . A A . 48 LEU CA 1 1
8 9609 1 1 48 LEU CB C 8.428 0.079 -3.342 1.00 . A A . 48 LEU CB 1 1
8 9610 1 1 48 LEU CD1 C 9.418 -2.211 -3.047 1.00 . A A . 48 LEU CD1 1 1
8 9611 1 1 48 LEU CD2 C 10.489 -0.212 -1.969 1.00 . A A . 48 LEU CD2 1 1
8 9612 1 1 48 LEU CG C 9.190 -0.858 -2.394 1.00 . A A . 48 LEU CG 1 1
8 9613 1 1 48 LEU H H 10.215 1.564 -4.883 1.00 . A A . 48 LEU H 1 1
8 9614 1 1 48 LEU HA H 8.782 -0.993 -5.171 1.00 . A A . 48 LEU HA 1 1
8 9615 1 1 48 LEU HB2 H 8.599 1.088 -3.002 1.00 . A A . 48 LEU HB2 1 1
8 9616 1 1 48 LEU HB3 H 7.374 -0.132 -3.234 1.00 . A A . 48 LEU HB3 1 1
8 9617 1 1 48 LEU HD11 H 8.472 -2.591 -3.421 1.00 . A A . 48 LEU HD11 1 1
8 9618 1 1 48 LEU HD12 H 9.820 -2.901 -2.319 1.00 . A A . 48 LEU HD12 1 1
8 9619 1 1 48 LEU HD13 H 10.111 -2.104 -3.866 1.00 . A A . 48 LEU HD13 1 1
8 9620 1 1 48 LEU HD21 H 11.046 -0.896 -1.347 1.00 . A A . 48 LEU HD21 1 1
8 9621 1 1 48 LEU HD22 H 10.265 0.687 -1.405 1.00 . A A . 48 LEU HD22 1 1
8 9622 1 1 48 LEU HD23 H 11.070 0.043 -2.841 1.00 . A A . 48 LEU HD23 1 1
8 9623 1 1 48 LEU HG H 8.586 -1.020 -1.479 1.00 . A A . 48 LEU HG 1 1
8 9624 1 1 48 LEU N N 10.040 0.637 -5.157 1.00 . A A . 48 LEU N 1 1
8 9625 1 1 48 LEU O O 6.505 0.722 -5.108 1.00 . A A . 48 LEU O 1 1
8 9626 1 1 49 ARG C C 5.800 1.078 -7.937 1.00 . A A . 49 ARG C 1 1
8 9627 1 1 49 ARG CA C 6.804 2.099 -7.406 1.00 . A A . 49 ARG CA 1 1
8 9628 1 1 49 ARG CB C 7.306 2.992 -8.546 1.00 . A A . 49 ARG CB 1 1
8 9629 1 1 49 ARG CD C 6.673 5.029 -9.920 1.00 . A A . 49 ARG CD 1 1
8 9630 1 1 49 ARG CG C 6.176 3.800 -9.177 1.00 . A A . 49 ARG CG 1 1
8 9631 1 1 49 ARG CZ C 6.657 4.630 -12.357 1.00 . A A . 49 ARG CZ 1 1
8 9632 1 1 49 ARG H H 8.811 1.468 -7.034 1.00 . A A . 49 ARG H 1 1
8 9633 1 1 49 ARG HA H 6.302 2.721 -6.683 1.00 . A A . 49 ARG HA 1 1
8 9634 1 1 49 ARG HB2 H 8.047 3.677 -8.161 1.00 . A A . 49 ARG HB2 1 1
8 9635 1 1 49 ARG HB3 H 7.752 2.372 -9.310 1.00 . A A . 49 ARG HB3 1 1
8 9636 1 1 49 ARG HD2 H 5.831 5.680 -10.108 1.00 . A A . 49 ARG HD2 1 1
8 9637 1 1 49 ARG HD3 H 7.386 5.545 -9.294 1.00 . A A . 49 ARG HD3 1 1
8 9638 1 1 49 ARG HE H 8.291 4.598 -11.192 1.00 . A A . 49 ARG HE 1 1
8 9639 1 1 49 ARG HG2 H 5.644 3.169 -9.872 1.00 . A A . 49 ARG HG2 1 1
8 9640 1 1 49 ARG HG3 H 5.499 4.116 -8.395 1.00 . A A . 49 ARG HG3 1 1
8 9641 1 1 49 ARG HH11 H 4.810 4.862 -11.533 1.00 . A A . 49 ARG HH11 1 1
8 9642 1 1 49 ARG HH12 H 4.833 4.654 -13.260 1.00 . A A . 49 ARG HH12 1 1
8 9643 1 1 49 ARG HH21 H 8.332 4.364 -13.466 1.00 . A A . 49 ARG HH21 1 1
8 9644 1 1 49 ARG HH22 H 6.847 4.408 -14.370 1.00 . A A . 49 ARG HH22 1 1
8 9645 1 1 49 ARG N N 7.890 1.414 -6.699 1.00 . A A . 49 ARG N 1 1
8 9646 1 1 49 ARG NE N 7.312 4.709 -11.195 1.00 . A A . 49 ARG NE 1 1
8 9647 1 1 49 ARG NH1 N 5.330 4.727 -12.386 1.00 . A A . 49 ARG NH1 1 1
8 9648 1 1 49 ARG NH2 N 7.333 4.448 -13.486 1.00 . A A . 49 ARG NH2 1 1
8 9649 1 1 49 ARG O O 4.588 1.202 -7.722 1.00 . A A . 49 ARG O 1 1
8 9650 1 1 50 SER C C 4.788 -1.686 -7.883 1.00 . A A . 50 SER C 1 1
8 9651 1 1 50 SER CA C 5.512 -1.056 -9.070 1.00 . A A . 50 SER CA 1 1
8 9652 1 1 50 SER CB C 6.388 -2.099 -9.767 1.00 . A A . 50 SER CB 1 1
8 9653 1 1 50 SER H H 7.284 0.091 -8.803 1.00 . A A . 50 SER H 1 1
8 9654 1 1 50 SER HA H 4.781 -0.679 -9.770 1.00 . A A . 50 SER HA 1 1
8 9655 1 1 50 SER HB2 H 7.139 -2.451 -9.075 1.00 . A A . 50 SER HB2 1 1
8 9656 1 1 50 SER HB3 H 5.774 -2.929 -10.084 1.00 . A A . 50 SER HB3 1 1
8 9657 1 1 50 SER HG H 7.019 -2.201 -11.623 1.00 . A A . 50 SER HG 1 1
8 9658 1 1 50 SER N N 6.324 0.063 -8.612 1.00 . A A . 50 SER N 1 1
8 9659 1 1 50 SER O O 3.588 -1.939 -7.925 1.00 . A A . 50 SER O 1 1
8 9660 1 1 50 SER OG O 7.038 -1.550 -10.902 1.00 . A A . 50 SER OG 1 1
8 9661 1 1 51 TRP C C 4.020 -1.607 -4.893 1.00 . A A . 51 TRP C 1 1
8 9662 1 1 51 TRP CA C 5.056 -2.490 -5.583 1.00 . A A . 51 TRP CA 1 1
8 9663 1 1 51 TRP CB C 6.296 -2.753 -4.716 1.00 . A A . 51 TRP CB 1 1
8 9664 1 1 51 TRP CD1 C 5.912 -1.892 -2.291 1.00 . A A . 51 TRP CD1 1 1
8 9665 1 1 51 TRP CD2 C 6.343 -4.053 -2.539 1.00 . A A . 51 TRP CD2 1 1
8 9666 1 1 51 TRP CE2 C 6.193 -3.784 -1.178 1.00 . A A . 51 TRP CE2 1 1
8 9667 1 1 51 TRP CE3 C 6.623 -5.337 -2.953 1.00 . A A . 51 TRP CE3 1 1
8 9668 1 1 51 TRP CG C 6.131 -2.862 -3.240 1.00 . A A . 51 TRP CG 1 1
8 9669 1 1 51 TRP CH2 C 6.626 -6.025 -0.646 1.00 . A A . 51 TRP CH2 1 1
8 9670 1 1 51 TRP CZ2 C 6.335 -4.758 -0.218 1.00 . A A . 51 TRP CZ2 1 1
8 9671 1 1 51 TRP CZ3 C 6.770 -6.309 -2.016 1.00 . A A . 51 TRP CZ3 1 1
8 9672 1 1 51 TRP H H 6.493 -1.671 -6.881 1.00 . A A . 51 TRP H 1 1
8 9673 1 1 51 TRP HA H 4.582 -3.435 -5.830 1.00 . A A . 51 TRP HA 1 1
8 9674 1 1 51 TRP HB2 H 6.725 -3.710 -5.016 1.00 . A A . 51 TRP HB2 1 1
8 9675 1 1 51 TRP HB3 H 7.020 -1.973 -4.908 1.00 . A A . 51 TRP HB3 1 1
8 9676 1 1 51 TRP HD1 H 5.746 -0.846 -2.492 1.00 . A A . 51 TRP HD1 1 1
8 9677 1 1 51 TRP HE1 H 5.774 -1.987 -0.203 1.00 . A A . 51 TRP HE1 1 1
8 9678 1 1 51 TRP HE3 H 6.737 -5.573 -4.001 1.00 . A A . 51 TRP HE3 1 1
8 9679 1 1 51 TRP HH2 H 6.757 -6.818 0.068 1.00 . A A . 51 TRP HH2 1 1
8 9680 1 1 51 TRP HZ2 H 6.242 -4.530 0.827 1.00 . A A . 51 TRP HZ2 1 1
8 9681 1 1 51 TRP HZ3 H 7.000 -7.299 -2.339 1.00 . A A . 51 TRP HZ3 1 1
8 9682 1 1 51 TRP N N 5.545 -1.901 -6.824 1.00 . A A . 51 TRP N 1 1
8 9683 1 1 51 TRP NE1 N 5.926 -2.458 -1.050 1.00 . A A . 51 TRP NE1 1 1
8 9684 1 1 51 TRP O O 3.080 -2.121 -4.310 1.00 . A A . 51 TRP O 1 1
8 9685 1 1 52 PHE C C 1.872 0.363 -5.131 1.00 . A A . 52 PHE C 1 1
8 9686 1 1 52 PHE CA C 3.197 0.634 -4.443 1.00 . A A . 52 PHE CA 1 1
8 9687 1 1 52 PHE CB C 3.628 2.088 -4.675 1.00 . A A . 52 PHE CB 1 1
8 9688 1 1 52 PHE CD1 C 2.946 3.374 -2.628 1.00 . A A . 52 PHE CD1 1 1
8 9689 1 1 52 PHE CD2 C 1.768 3.778 -4.659 1.00 . A A . 52 PHE CD2 1 1
8 9690 1 1 52 PHE CE1 C 2.159 4.305 -1.981 1.00 . A A . 52 PHE CE1 1 1
8 9691 1 1 52 PHE CE2 C 0.976 4.711 -4.016 1.00 . A A . 52 PHE CE2 1 1
8 9692 1 1 52 PHE CG C 2.760 3.098 -3.973 1.00 . A A . 52 PHE CG 1 1
8 9693 1 1 52 PHE CZ C 1.172 4.973 -2.675 1.00 . A A . 52 PHE CZ 1 1
8 9694 1 1 52 PHE H H 5.073 0.050 -5.246 1.00 . A A . 52 PHE H 1 1
8 9695 1 1 52 PHE HA H 3.080 0.465 -3.384 1.00 . A A . 52 PHE HA 1 1
8 9696 1 1 52 PHE HB2 H 4.639 2.216 -4.319 1.00 . A A . 52 PHE HB2 1 1
8 9697 1 1 52 PHE HB3 H 3.596 2.298 -5.735 1.00 . A A . 52 PHE HB3 1 1
8 9698 1 1 52 PHE HD1 H 3.717 2.850 -2.082 1.00 . A A . 52 PHE HD1 1 1
8 9699 1 1 52 PHE HD2 H 1.614 3.573 -5.709 1.00 . A A . 52 PHE HD2 1 1
8 9700 1 1 52 PHE HE1 H 2.316 4.509 -0.931 1.00 . A A . 52 PHE HE1 1 1
8 9701 1 1 52 PHE HE2 H 0.202 5.227 -4.561 1.00 . A A . 52 PHE HE2 1 1
8 9702 1 1 52 PHE HZ H 0.558 5.701 -2.171 1.00 . A A . 52 PHE HZ 1 1
8 9703 1 1 52 PHE N N 4.205 -0.295 -4.937 1.00 . A A . 52 PHE N 1 1
8 9704 1 1 52 PHE O O 0.846 0.218 -4.469 1.00 . A A . 52 PHE O 1 1
8 9705 1 1 53 ARG C C 0.144 -1.380 -6.713 1.00 . A A . 53 ARG C 1 1
8 9706 1 1 53 ARG CA C 0.711 -0.080 -7.226 1.00 . A A . 53 ARG CA 1 1
8 9707 1 1 53 ARG CB C 1.001 -0.327 -8.692 1.00 . A A . 53 ARG CB 1 1
8 9708 1 1 53 ARG CD C 2.354 0.126 -10.711 1.00 . A A . 53 ARG CD 1 1
8 9709 1 1 53 ARG CG C 2.019 0.601 -9.316 1.00 . A A . 53 ARG CG 1 1
8 9710 1 1 53 ARG CZ C 2.567 -2.129 -11.703 1.00 . A A . 53 ARG CZ 1 1
8 9711 1 1 53 ARG H H 2.751 0.474 -6.925 1.00 . A A . 53 ARG H 1 1
8 9712 1 1 53 ARG HA H -0.020 0.707 -7.127 1.00 . A A . 53 ARG HA 1 1
8 9713 1 1 53 ARG HB2 H 1.349 -1.352 -8.796 1.00 . A A . 53 ARG HB2 1 1
8 9714 1 1 53 ARG HB3 H 0.075 -0.227 -9.242 1.00 . A A . 53 ARG HB3 1 1
8 9715 1 1 53 ARG HD2 H 1.475 0.229 -11.329 1.00 . A A . 53 ARG HD2 1 1
8 9716 1 1 53 ARG HD3 H 3.150 0.739 -11.105 1.00 . A A . 53 ARG HD3 1 1
8 9717 1 1 53 ARG HE H 3.247 -1.599 -9.901 1.00 . A A . 53 ARG HE 1 1
8 9718 1 1 53 ARG HG2 H 1.607 1.599 -9.366 1.00 . A A . 53 ARG HG2 1 1
8 9719 1 1 53 ARG HG3 H 2.916 0.602 -8.716 1.00 . A A . 53 ARG HG3 1 1
8 9720 1 1 53 ARG HH11 H 1.604 -0.771 -12.868 1.00 . A A . 53 ARG HH11 1 1
8 9721 1 1 53 ARG HH12 H 1.752 -2.363 -13.552 1.00 . A A . 53 ARG HH12 1 1
8 9722 1 1 53 ARG HH21 H 3.464 -3.708 -10.774 1.00 . A A . 53 ARG HH21 1 1
8 9723 1 1 53 ARG HH22 H 2.818 -4.044 -12.358 1.00 . A A . 53 ARG HH22 1 1
8 9724 1 1 53 ARG N N 1.905 0.276 -6.461 1.00 . A A . 53 ARG N 1 1
8 9725 1 1 53 ARG NE N 2.782 -1.276 -10.706 1.00 . A A . 53 ARG NE 1 1
8 9726 1 1 53 ARG NH1 N 1.926 -1.722 -12.795 1.00 . A A . 53 ARG NH1 1 1
8 9727 1 1 53 ARG NH2 N 2.986 -3.392 -11.603 1.00 . A A . 53 ARG NH2 1 1
8 9728 1 1 53 ARG O O -1.028 -1.477 -6.392 1.00 . A A . 53 ARG O 1 1
8 9729 1 1 54 GLU C C 0.098 -3.911 -4.955 1.00 . A A . 54 GLU C 1 1
8 9730 1 1 54 GLU CA C 0.592 -3.742 -6.388 1.00 . A A . 54 GLU CA 1 1
8 9731 1 1 54 GLU CB C 1.734 -4.701 -6.702 1.00 . A A . 54 GLU CB 1 1
8 9732 1 1 54 GLU CD C 3.398 -5.443 -8.456 1.00 . A A . 54 GLU CD 1 1
8 9733 1 1 54 GLU CG C 2.185 -4.603 -8.148 1.00 . A A . 54 GLU CG 1 1
8 9734 1 1 54 GLU H H 1.963 -2.195 -6.803 1.00 . A A . 54 GLU H 1 1
8 9735 1 1 54 GLU HA H -0.216 -3.943 -7.061 1.00 . A A . 54 GLU HA 1 1
8 9736 1 1 54 GLU HB2 H 2.575 -4.470 -6.063 1.00 . A A . 54 GLU HB2 1 1
8 9737 1 1 54 GLU HB3 H 1.410 -5.713 -6.512 1.00 . A A . 54 GLU HB3 1 1
8 9738 1 1 54 GLU HG2 H 1.376 -4.918 -8.787 1.00 . A A . 54 GLU HG2 1 1
8 9739 1 1 54 GLU HG3 H 2.428 -3.570 -8.354 1.00 . A A . 54 GLU HG3 1 1
8 9740 1 1 54 GLU N N 1.010 -2.381 -6.653 1.00 . A A . 54 GLU N 1 1
8 9741 1 1 54 GLU O O -0.753 -4.752 -4.667 1.00 . A A . 54 GLU O 1 1
8 9742 1 1 54 GLU OE1 O 3.407 -6.631 -8.074 1.00 . A A . 54 GLU OE1 1 1
8 9743 1 1 54 GLU OE2 O 4.341 -4.929 -9.087 1.00 . A A . 54 GLU OE2 1 1
8 9744 1 1 55 ARG C C -1.170 -2.341 -2.637 1.00 . A A . 55 ARG C 1 1
8 9745 1 1 55 ARG CA C 0.164 -3.061 -2.695 1.00 . A A . 55 ARG CA 1 1
8 9746 1 1 55 ARG CB C 1.192 -2.381 -1.795 1.00 . A A . 55 ARG CB 1 1
8 9747 1 1 55 ARG CD C 2.753 -4.376 -1.988 1.00 . A A . 55 ARG CD 1 1
8 9748 1 1 55 ARG CG C 2.131 -3.336 -1.067 1.00 . A A . 55 ARG CG 1 1
8 9749 1 1 55 ARG CZ C 2.012 -6.425 -3.153 1.00 . A A . 55 ARG CZ 1 1
8 9750 1 1 55 ARG H H 1.349 -2.491 -4.341 1.00 . A A . 55 ARG H 1 1
8 9751 1 1 55 ARG HA H 0.024 -4.081 -2.370 1.00 . A A . 55 ARG HA 1 1
8 9752 1 1 55 ARG HB2 H 1.792 -1.720 -2.399 1.00 . A A . 55 ARG HB2 1 1
8 9753 1 1 55 ARG HB3 H 0.668 -1.795 -1.054 1.00 . A A . 55 ARG HB3 1 1
8 9754 1 1 55 ARG HD2 H 2.923 -3.926 -2.955 1.00 . A A . 55 ARG HD2 1 1
8 9755 1 1 55 ARG HD3 H 3.697 -4.690 -1.568 1.00 . A A . 55 ARG HD3 1 1
8 9756 1 1 55 ARG HE H 1.190 -5.695 -1.479 1.00 . A A . 55 ARG HE 1 1
8 9757 1 1 55 ARG HG2 H 2.925 -2.760 -0.615 1.00 . A A . 55 ARG HG2 1 1
8 9758 1 1 55 ARG HG3 H 1.575 -3.844 -0.293 1.00 . A A . 55 ARG HG3 1 1
8 9759 1 1 55 ARG HH11 H 3.576 -5.496 -4.041 1.00 . A A . 55 ARG HH11 1 1
8 9760 1 1 55 ARG HH12 H 3.021 -6.935 -4.840 1.00 . A A . 55 ARG HH12 1 1
8 9761 1 1 55 ARG HH21 H 0.481 -7.587 -2.522 1.00 . A A . 55 ARG HH21 1 1
8 9762 1 1 55 ARG HH22 H 1.274 -8.124 -3.967 1.00 . A A . 55 ARG HH22 1 1
8 9763 1 1 55 ARG N N 0.627 -3.095 -4.066 1.00 . A A . 55 ARG N 1 1
8 9764 1 1 55 ARG NE N 1.894 -5.548 -2.158 1.00 . A A . 55 ARG NE 1 1
8 9765 1 1 55 ARG NH1 N 2.946 -6.270 -4.083 1.00 . A A . 55 ARG NH1 1 1
8 9766 1 1 55 ARG NH2 N 1.188 -7.459 -3.220 1.00 . A A . 55 ARG NH2 1 1
8 9767 1 1 55 ARG O O -2.081 -2.775 -1.935 1.00 . A A . 55 ARG O 1 1
8 9768 1 1 56 LEU C C -3.570 -1.620 -4.106 1.00 . A A . 56 LEU C 1 1
8 9769 1 1 56 LEU CA C -2.576 -0.599 -3.584 1.00 . A A . 56 LEU CA 1 1
8 9770 1 1 56 LEU CB C -2.483 0.561 -4.582 1.00 . A A . 56 LEU CB 1 1
8 9771 1 1 56 LEU CD1 C -1.624 2.804 -5.257 1.00 . A A . 56 LEU CD1 1 1
8 9772 1 1 56 LEU CD2 C -2.328 2.412 -2.897 1.00 . A A . 56 LEU CD2 1 1
8 9773 1 1 56 LEU CG C -1.692 1.787 -4.129 1.00 . A A . 56 LEU CG 1 1
8 9774 1 1 56 LEU H H -0.491 -0.883 -3.841 1.00 . A A . 56 LEU H 1 1
8 9775 1 1 56 LEU HA H -2.912 -0.230 -2.627 1.00 . A A . 56 LEU HA 1 1
8 9776 1 1 56 LEU HB2 H -2.025 0.187 -5.484 1.00 . A A . 56 LEU HB2 1 1
8 9777 1 1 56 LEU HB3 H -3.487 0.879 -4.820 1.00 . A A . 56 LEU HB3 1 1
8 9778 1 1 56 LEU HD11 H -1.084 3.678 -4.922 1.00 . A A . 56 LEU HD11 1 1
8 9779 1 1 56 LEU HD12 H -2.625 3.089 -5.547 1.00 . A A . 56 LEU HD12 1 1
8 9780 1 1 56 LEU HD13 H -1.113 2.370 -6.104 1.00 . A A . 56 LEU HD13 1 1
8 9781 1 1 56 LEU HD21 H -3.341 2.708 -3.123 1.00 . A A . 56 LEU HD21 1 1
8 9782 1 1 56 LEU HD22 H -1.756 3.279 -2.600 1.00 . A A . 56 LEU HD22 1 1
8 9783 1 1 56 LEU HD23 H -2.334 1.693 -2.089 1.00 . A A . 56 LEU HD23 1 1
8 9784 1 1 56 LEU HG H -0.681 1.493 -3.880 1.00 . A A . 56 LEU HG 1 1
8 9785 1 1 56 LEU N N -1.289 -1.252 -3.397 1.00 . A A . 56 LEU N 1 1
8 9786 1 1 56 LEU O O -4.698 -1.681 -3.651 1.00 . A A . 56 LEU O 1 1
8 9787 1 1 57 ILE C C -4.510 -4.408 -4.600 1.00 . A A . 57 ILE C 1 1
8 9788 1 1 57 ILE CA C -3.908 -3.473 -5.651 1.00 . A A . 57 ILE CA 1 1
8 9789 1 1 57 ILE CB C -3.041 -4.265 -6.651 1.00 . A A . 57 ILE CB 1 1
8 9790 1 1 57 ILE CD1 C -1.927 -4.122 -8.943 1.00 . A A . 57 ILE CD1 1 1
8 9791 1 1 57 ILE CG1 C -2.779 -3.426 -7.902 1.00 . A A . 57 ILE CG1 1 1
8 9792 1 1 57 ILE CG2 C -3.679 -5.583 -7.014 1.00 . A A . 57 ILE CG2 1 1
8 9793 1 1 57 ILE H H -2.184 -2.339 -5.341 1.00 . A A . 57 ILE H 1 1
8 9794 1 1 57 ILE HA H -4.698 -2.998 -6.202 1.00 . A A . 57 ILE HA 1 1
8 9795 1 1 57 ILE HB H -2.097 -4.477 -6.174 1.00 . A A . 57 ILE HB 1 1
8 9796 1 1 57 ILE HD11 H -1.795 -3.471 -9.794 1.00 . A A . 57 ILE HD11 1 1
8 9797 1 1 57 ILE HD12 H -2.416 -5.033 -9.258 1.00 . A A . 57 ILE HD12 1 1
8 9798 1 1 57 ILE HD13 H -0.962 -4.358 -8.518 1.00 . A A . 57 ILE HD13 1 1
8 9799 1 1 57 ILE HG12 H -3.720 -3.174 -8.362 1.00 . A A . 57 ILE HG12 1 1
8 9800 1 1 57 ILE HG13 H -2.271 -2.516 -7.615 1.00 . A A . 57 ILE HG13 1 1
8 9801 1 1 57 ILE HG21 H -3.820 -6.166 -6.119 1.00 . A A . 57 ILE HG21 1 1
8 9802 1 1 57 ILE HG22 H -3.028 -6.111 -7.691 1.00 . A A . 57 ILE HG22 1 1
8 9803 1 1 57 ILE HG23 H -4.630 -5.403 -7.486 1.00 . A A . 57 ILE HG23 1 1
8 9804 1 1 57 ILE N N -3.109 -2.439 -5.041 1.00 . A A . 57 ILE N 1 1
8 9805 1 1 57 ILE O O -5.733 -4.508 -4.468 1.00 . A A . 57 ILE O 1 1
8 9806 1 1 58 ALA C C -4.806 -5.398 -1.654 1.00 . A A . 58 ALA C 1 1
8 9807 1 1 58 ALA CA C -4.081 -6.036 -2.839 1.00 . A A . 58 ALA CA 1 1
8 9808 1 1 58 ALA CB C -2.892 -6.848 -2.357 1.00 . A A . 58 ALA CB 1 1
8 9809 1 1 58 ALA H H -2.684 -4.842 -3.905 1.00 . A A . 58 ALA H 1 1
8 9810 1 1 58 ALA HA H -4.763 -6.709 -3.339 1.00 . A A . 58 ALA HA 1 1
8 9811 1 1 58 ALA HB1 H -3.232 -7.616 -1.678 1.00 . A A . 58 ALA HB1 1 1
8 9812 1 1 58 ALA HB2 H -2.195 -6.199 -1.845 1.00 . A A . 58 ALA HB2 1 1
8 9813 1 1 58 ALA HB3 H -2.401 -7.305 -3.202 1.00 . A A . 58 ALA HB3 1 1
8 9814 1 1 58 ALA N N -3.646 -5.040 -3.815 1.00 . A A . 58 ALA N 1 1
8 9815 1 1 58 ALA O O -5.797 -5.934 -1.155 1.00 . A A . 58 ALA O 1 1
8 9816 1 1 59 HIS C C -6.180 -2.874 -0.393 1.00 . A A . 59 HIS C 1 1
8 9817 1 1 59 HIS CA C -4.880 -3.587 -0.041 1.00 . A A . 59 HIS CA 1 1
8 9818 1 1 59 HIS CB C -3.880 -2.611 0.594 1.00 . A A . 59 HIS CB 1 1
8 9819 1 1 59 HIS CD2 C -1.342 -3.058 0.962 1.00 . A A . 59 HIS CD2 1 1
8 9820 1 1 59 HIS CE1 C -1.499 -4.646 2.459 1.00 . A A . 59 HIS CE1 1 1
8 9821 1 1 59 HIS CG C -2.662 -3.274 1.184 1.00 . A A . 59 HIS CG 1 1
8 9822 1 1 59 HIS H H -3.587 -3.821 -1.700 1.00 . A A . 59 HIS H 1 1
8 9823 1 1 59 HIS HA H -5.108 -4.361 0.679 1.00 . A A . 59 HIS HA 1 1
8 9824 1 1 59 HIS HB2 H -3.542 -1.914 -0.160 1.00 . A A . 59 HIS HB2 1 1
8 9825 1 1 59 HIS HB3 H -4.375 -2.064 1.383 1.00 . A A . 59 HIS HB3 1 1
8 9826 1 1 59 HIS HD1 H -3.550 -4.671 2.515 1.00 . A A . 59 HIS HD1 1 1
8 9827 1 1 59 HIS HD2 H -0.920 -2.341 0.273 1.00 . A A . 59 HIS HD2 1 1
8 9828 1 1 59 HIS HE1 H -1.245 -5.419 3.170 1.00 . A A . 59 HIS HE1 1 1
8 9829 1 1 59 HIS HE2 H 0.327 -3.829 1.995 1.00 . A A . 59 HIS HE2 1 1
8 9830 1 1 59 HIS N N -4.323 -4.246 -1.215 1.00 . A A . 59 HIS N 1 1
8 9831 1 1 59 HIS ND1 N -2.722 -4.277 2.129 1.00 . A A . 59 HIS ND1 1 1
8 9832 1 1 59 HIS NE2 N -0.640 -3.922 1.768 1.00 . A A . 59 HIS NE2 1 1
8 9833 1 1 59 HIS O O -7.030 -2.669 0.467 1.00 . A A . 59 HIS O 1 1
8 9834 1 1 60 ARG C C -8.632 -3.065 -2.166 1.00 . A A . 60 ARG C 1 1
8 9835 1 1 60 ARG CA C -7.612 -1.944 -2.120 1.00 . A A . 60 ARG CA 1 1
8 9836 1 1 60 ARG CB C -7.494 -1.287 -3.497 1.00 . A A . 60 ARG CB 1 1
8 9837 1 1 60 ARG CD C -8.626 -0.060 -5.376 1.00 . A A . 60 ARG CD 1 1
8 9838 1 1 60 ARG CG C -8.781 -0.637 -3.978 1.00 . A A . 60 ARG CG 1 1
8 9839 1 1 60 ARG CZ C -6.959 1.351 -6.537 1.00 . A A . 60 ARG CZ 1 1
8 9840 1 1 60 ARG H H -5.583 -2.543 -2.284 1.00 . A A . 60 ARG H 1 1
8 9841 1 1 60 ARG HA H -7.940 -1.207 -1.401 1.00 . A A . 60 ARG HA 1 1
8 9842 1 1 60 ARG HB2 H -6.727 -0.529 -3.455 1.00 . A A . 60 ARG HB2 1 1
8 9843 1 1 60 ARG HB3 H -7.207 -2.039 -4.217 1.00 . A A . 60 ARG HB3 1 1
8 9844 1 1 60 ARG HD2 H -8.337 -0.854 -6.050 1.00 . A A . 60 ARG HD2 1 1
8 9845 1 1 60 ARG HD3 H -9.577 0.346 -5.689 1.00 . A A . 60 ARG HD3 1 1
8 9846 1 1 60 ARG HE H -7.415 1.478 -4.588 1.00 . A A . 60 ARG HE 1 1
8 9847 1 1 60 ARG HG2 H -9.563 -1.380 -3.991 1.00 . A A . 60 ARG HG2 1 1
8 9848 1 1 60 ARG HG3 H -9.046 0.157 -3.297 1.00 . A A . 60 ARG HG3 1 1
8 9849 1 1 60 ARG HH11 H -7.906 0.019 -7.749 1.00 . A A . 60 ARG HH11 1 1
8 9850 1 1 60 ARG HH12 H -6.708 1.015 -8.520 1.00 . A A . 60 ARG HH12 1 1
8 9851 1 1 60 ARG HH21 H -5.862 2.787 -5.624 1.00 . A A . 60 ARG HH21 1 1
8 9852 1 1 60 ARG HH22 H -5.547 2.582 -7.323 1.00 . A A . 60 ARG HH22 1 1
8 9853 1 1 60 ARG N N -6.336 -2.481 -1.657 1.00 . A A . 60 ARG N 1 1
8 9854 1 1 60 ARG NE N -7.616 0.999 -5.430 1.00 . A A . 60 ARG NE 1 1
8 9855 1 1 60 ARG NH1 N -7.212 0.748 -7.694 1.00 . A A . 60 ARG NH1 1 1
8 9856 1 1 60 ARG NH2 N -6.052 2.319 -6.489 1.00 . A A . 60 ARG NH2 1 1
8 9857 1 1 60 ARG O O -9.783 -2.881 -1.784 1.00 . A A . 60 ARG O 1 1
8 9858 1 1 61 LEU C C -9.372 -5.775 -1.130 1.00 . A A . 61 LEU C 1 1
8 9859 1 1 61 LEU CA C -9.027 -5.434 -2.579 1.00 . A A . 61 LEU CA 1 1
8 9860 1 1 61 LEU CB C -8.312 -6.616 -3.240 1.00 . A A . 61 LEU CB 1 1
8 9861 1 1 61 LEU CD1 C -7.256 -7.659 -5.259 1.00 . A A . 61 LEU CD1 1 1
8 9862 1 1 61 LEU CD2 C -9.265 -6.192 -5.523 1.00 . A A . 61 LEU CD2 1 1
8 9863 1 1 61 LEU CG C -7.992 -6.440 -4.727 1.00 . A A . 61 LEU CG 1 1
8 9864 1 1 61 LEU H H -7.287 -4.296 -3.017 1.00 . A A . 61 LEU H 1 1
8 9865 1 1 61 LEU HA H -9.942 -5.225 -3.115 1.00 . A A . 61 LEU HA 1 1
8 9866 1 1 61 LEU HB2 H -7.384 -6.786 -2.713 1.00 . A A . 61 LEU HB2 1 1
8 9867 1 1 61 LEU HB3 H -8.933 -7.492 -3.131 1.00 . A A . 61 LEU HB3 1 1
8 9868 1 1 61 LEU HD11 H -7.055 -7.527 -6.313 1.00 . A A . 61 LEU HD11 1 1
8 9869 1 1 61 LEU HD12 H -7.863 -8.540 -5.117 1.00 . A A . 61 LEU HD12 1 1
8 9870 1 1 61 LEU HD13 H -6.322 -7.775 -4.729 1.00 . A A . 61 LEU HD13 1 1
8 9871 1 1 61 LEU HD21 H -9.746 -5.295 -5.160 1.00 . A A . 61 LEU HD21 1 1
8 9872 1 1 61 LEU HD22 H -9.934 -7.032 -5.404 1.00 . A A . 61 LEU HD22 1 1
8 9873 1 1 61 LEU HD23 H -9.020 -6.072 -6.567 1.00 . A A . 61 LEU HD23 1 1
8 9874 1 1 61 LEU HG H -7.347 -5.582 -4.850 1.00 . A A . 61 LEU HG 1 1
8 9875 1 1 61 LEU N N -8.193 -4.238 -2.624 1.00 . A A . 61 LEU N 1 1
8 9876 1 1 61 LEU O O -10.425 -6.352 -0.842 1.00 . A A . 61 LEU O 1 1
8 9877 1 1 62 ALA C C -9.669 -4.558 1.767 1.00 . A A . 62 ALA C 1 1
8 9878 1 1 62 ALA CA C -8.716 -5.616 1.204 1.00 . A A . 62 ALA CA 1 1
8 9879 1 1 62 ALA CB C -7.402 -5.608 1.970 1.00 . A A . 62 ALA CB 1 1
8 9880 1 1 62 ALA H H -7.607 -5.040 -0.516 1.00 . A A . 62 ALA H 1 1
8 9881 1 1 62 ALA HA H -9.169 -6.590 1.330 1.00 . A A . 62 ALA HA 1 1
8 9882 1 1 62 ALA HB1 H -6.741 -6.357 1.559 1.00 . A A . 62 ALA HB1 1 1
8 9883 1 1 62 ALA HB2 H -7.590 -5.826 3.010 1.00 . A A . 62 ALA HB2 1 1
8 9884 1 1 62 ALA HB3 H -6.940 -4.635 1.883 1.00 . A A . 62 ALA HB3 1 1
8 9885 1 1 62 ALA N N -8.473 -5.420 -0.220 1.00 . A A . 62 ALA N 1 1
8 9886 1 1 62 ALA O O -10.449 -4.842 2.675 1.00 . A A . 62 ALA O 1 1
8 9887 1 1 63 SER C C -11.811 -2.148 1.186 1.00 . A A . 63 SER C 1 1
8 9888 1 1 63 SER CA C -10.396 -2.231 1.763 1.00 . A A . 63 SER CA 1 1
8 9889 1 1 63 SER CB C -9.653 -0.912 1.550 1.00 . A A . 63 SER CB 1 1
8 9890 1 1 63 SER H H -9.035 -3.190 0.445 1.00 . A A . 63 SER H 1 1
8 9891 1 1 63 SER HA H -10.484 -2.397 2.827 1.00 . A A . 63 SER HA 1 1
8 9892 1 1 63 SER HB2 H -10.355 -0.092 1.613 1.00 . A A . 63 SER HB2 1 1
8 9893 1 1 63 SER HB3 H -8.896 -0.800 2.311 1.00 . A A . 63 SER HB3 1 1
8 9894 1 1 63 SER HG H -8.176 -1.320 0.337 1.00 . A A . 63 SER HG 1 1
8 9895 1 1 63 SER N N -9.617 -3.345 1.221 1.00 . A A . 63 SER N 1 1
8 9896 1 1 63 SER O O -12.721 -1.730 1.885 1.00 . A A . 63 SER O 1 1
8 9897 1 1 63 SER OG O -9.032 -0.875 0.280 1.00 . A A . 63 SER OG 1 1
8 9898 1 1 64 VAL C C -14.266 -3.376 0.220 1.00 . A A . 64 VAL C 1 1
8 9899 1 1 64 VAL CA C -13.319 -2.563 -0.677 1.00 . A A . 64 VAL CA 1 1
8 9900 1 1 64 VAL CB C -13.274 -3.153 -2.101 1.00 . A A . 64 VAL CB 1 1
8 9901 1 1 64 VAL CG1 C -12.570 -2.203 -3.055 1.00 . A A . 64 VAL CG1 1 1
8 9902 1 1 64 VAL CG2 C -12.611 -4.522 -2.125 1.00 . A A . 64 VAL CG2 1 1
8 9903 1 1 64 VAL H H -11.202 -2.510 -0.676 1.00 . A A . 64 VAL H 1 1
8 9904 1 1 64 VAL HA H -13.707 -1.556 -0.749 1.00 . A A . 64 VAL HA 1 1
8 9905 1 1 64 VAL HB H -14.279 -3.263 -2.434 1.00 . A A . 64 VAL HB 1 1
8 9906 1 1 64 VAL HG11 H -13.107 -1.267 -3.096 1.00 . A A . 64 VAL HG11 1 1
8 9907 1 1 64 VAL HG12 H -12.536 -2.643 -4.041 1.00 . A A . 64 VAL HG12 1 1
8 9908 1 1 64 VAL HG13 H -11.563 -2.026 -2.707 1.00 . A A . 64 VAL HG13 1 1
8 9909 1 1 64 VAL HG21 H -13.158 -5.198 -1.485 1.00 . A A . 64 VAL HG21 1 1
8 9910 1 1 64 VAL HG22 H -11.595 -4.435 -1.772 1.00 . A A . 64 VAL HG22 1 1
8 9911 1 1 64 VAL HG23 H -12.610 -4.904 -3.136 1.00 . A A . 64 VAL HG23 1 1
8 9912 1 1 64 VAL N N -11.985 -2.465 -0.097 1.00 . A A . 64 VAL N 1 1
8 9913 1 1 64 VAL O O -15.416 -2.989 0.441 1.00 . A A . 64 VAL O 1 1
8 9914 1 1 65 ASN C C -14.449 -4.605 3.136 1.00 . A A . 65 ASN C 1 1
8 9915 1 1 65 ASN CA C -14.467 -5.287 1.762 1.00 . A A . 65 ASN CA 1 1
8 9916 1 1 65 ASN CB C -13.837 -6.676 1.861 1.00 . A A . 65 ASN CB 1 1
8 9917 1 1 65 ASN CG C -14.131 -7.543 0.653 1.00 . A A . 65 ASN CG 1 1
8 9918 1 1 65 ASN H H -12.924 -4.836 0.393 1.00 . A A . 65 ASN H 1 1
8 9919 1 1 65 ASN HA H -15.494 -5.395 1.445 1.00 . A A . 65 ASN HA 1 1
8 9920 1 1 65 ASN HB2 H -12.766 -6.571 1.950 1.00 . A A . 65 ASN HB2 1 1
8 9921 1 1 65 ASN HB3 H -14.220 -7.173 2.741 1.00 . A A . 65 ASN HB3 1 1
8 9922 1 1 65 ASN HD21 H -12.431 -6.988 -0.218 1.00 . A A . 65 ASN HD21 1 1
8 9923 1 1 65 ASN HD22 H -13.402 -8.109 -1.105 1.00 . A A . 65 ASN HD22 1 1
8 9924 1 1 65 ASN N N -13.769 -4.491 0.743 1.00 . A A . 65 ASN N 1 1
8 9925 1 1 65 ASN ND2 N -13.233 -7.543 -0.322 1.00 . A A . 65 ASN ND2 1 1
8 9926 1 1 65 ASN O O -14.235 -5.256 4.155 1.00 . A A . 65 ASN O 1 1
8 9927 1 1 65 ASN OD1 O -15.153 -8.223 0.601 1.00 . A A . 65 ASN OD1 1 1
8 9928 1 1 66 LEU C C -15.532 -2.796 5.443 1.00 . A A . 66 LEU C 1 1
8 9929 1 1 66 LEU CA C -14.531 -2.451 4.331 1.00 . A A . 66 LEU CA 1 1
8 9930 1 1 66 LEU CB C -14.698 -0.978 3.920 1.00 . A A . 66 LEU CB 1 1
8 9931 1 1 66 LEU CD1 C -17.194 -0.720 3.617 1.00 . A A . 66 LEU CD1 1 1
8 9932 1 1 66 LEU CD2 C -15.618 0.656 2.254 1.00 . A A . 66 LEU CD2 1 1
8 9933 1 1 66 LEU CG C -15.836 -0.685 2.932 1.00 . A A . 66 LEU CG 1 1
8 9934 1 1 66 LEU H H -14.866 -2.863 2.286 1.00 . A A . 66 LEU H 1 1
8 9935 1 1 66 LEU HA H -13.533 -2.578 4.722 1.00 . A A . 66 LEU HA 1 1
8 9936 1 1 66 LEU HB2 H -14.870 -0.397 4.813 1.00 . A A . 66 LEU HB2 1 1
8 9937 1 1 66 LEU HB3 H -13.771 -0.647 3.472 1.00 . A A . 66 LEU HB3 1 1
8 9938 1 1 66 LEU HD11 H -17.218 0.015 4.409 1.00 . A A . 66 LEU HD11 1 1
8 9939 1 1 66 LEU HD12 H -17.362 -1.702 4.032 1.00 . A A . 66 LEU HD12 1 1
8 9940 1 1 66 LEU HD13 H -17.966 -0.497 2.896 1.00 . A A . 66 LEU HD13 1 1
8 9941 1 1 66 LEU HD21 H -15.613 1.439 2.996 1.00 . A A . 66 LEU HD21 1 1
8 9942 1 1 66 LEU HD22 H -16.414 0.835 1.546 1.00 . A A . 66 LEU HD22 1 1
8 9943 1 1 66 LEU HD23 H -14.671 0.647 1.734 1.00 . A A . 66 LEU HD23 1 1
8 9944 1 1 66 LEU HG H -15.835 -1.446 2.167 1.00 . A A . 66 LEU HG 1 1
8 9945 1 1 66 LEU N N -14.639 -3.292 3.136 1.00 . A A . 66 LEU N 1 1
8 9946 1 1 66 LEU O O -16.100 -3.887 5.495 1.00 . A A . 66 LEU O 1 1
8 9947 1 1 67 SER C C -15.911 -2.680 8.638 1.00 . A A . 67 SER C 1 1
8 9948 1 1 67 SER CA C -16.592 -1.924 7.494 1.00 . A A . 67 SER CA 1 1
8 9949 1 1 67 SER CB C -17.949 -2.546 7.142 1.00 . A A . 67 SER CB 1 1
8 9950 1 1 67 SER H H -15.243 -0.974 6.188 1.00 . A A . 67 SER H 1 1
8 9951 1 1 67 SER HA H -16.770 -0.915 7.835 1.00 . A A . 67 SER HA 1 1
8 9952 1 1 67 SER HB2 H -18.404 -1.971 6.352 1.00 . A A . 67 SER HB2 1 1
8 9953 1 1 67 SER HB3 H -17.803 -3.563 6.811 1.00 . A A . 67 SER HB3 1 1
8 9954 1 1 67 SER HG H -18.594 -1.810 8.848 1.00 . A A . 67 SER HG 1 1
8 9955 1 1 67 SER N N -15.719 -1.819 6.331 1.00 . A A . 67 SER N 1 1
8 9956 1 1 67 SER O O -15.290 -2.061 9.504 1.00 . A A . 67 SER O 1 1
8 9957 1 1 67 SER OG O -18.823 -2.547 8.260 1.00 . A A . 67 SER OG 1 1
8 9958 1 1 68 ARG C C -14.823 -6.079 9.340 1.00 . A A . 68 ARG C 1 1
8 9959 1 1 68 ARG CA C -15.510 -4.790 9.780 1.00 . A A . 68 ARG CA 1 1
8 9960 1 1 68 ARG CB C -16.665 -5.137 10.727 1.00 . A A . 68 ARG CB 1 1
8 9961 1 1 68 ARG CD C -18.505 -4.340 12.235 1.00 . A A . 68 ARG CD 1 1
8 9962 1 1 68 ARG CG C -17.358 -3.927 11.330 1.00 . A A . 68 ARG CG 1 1
8 9963 1 1 68 ARG CZ C -20.707 -5.420 11.984 1.00 . A A . 68 ARG CZ 1 1
8 9964 1 1 68 ARG H H -16.401 -4.467 7.873 1.00 . A A . 68 ARG H 1 1
8 9965 1 1 68 ARG HA H -14.797 -4.180 10.314 1.00 . A A . 68 ARG HA 1 1
8 9966 1 1 68 ARG HB2 H -17.400 -5.710 10.185 1.00 . A A . 68 ARG HB2 1 1
8 9967 1 1 68 ARG HB3 H -16.279 -5.740 11.535 1.00 . A A . 68 ARG HB3 1 1
8 9968 1 1 68 ARG HD2 H -18.105 -4.896 13.069 1.00 . A A . 68 ARG HD2 1 1
8 9969 1 1 68 ARG HD3 H -18.999 -3.451 12.598 1.00 . A A . 68 ARG HD3 1 1
8 9970 1 1 68 ARG HE H -19.196 -5.589 10.689 1.00 . A A . 68 ARG HE 1 1
8 9971 1 1 68 ARG HG2 H -16.641 -3.365 11.910 1.00 . A A . 68 ARG HG2 1 1
8 9972 1 1 68 ARG HG3 H -17.742 -3.310 10.532 1.00 . A A . 68 ARG HG3 1 1
8 9973 1 1 68 ARG HH11 H -20.549 -4.242 13.634 1.00 . A A . 68 ARG HH11 1 1
8 9974 1 1 68 ARG HH12 H -22.067 -5.063 13.444 1.00 . A A . 68 ARG HH12 1 1
8 9975 1 1 68 ARG HH21 H -21.187 -6.626 10.432 1.00 . A A . 68 ARG HH21 1 1
8 9976 1 1 68 ARG HH22 H -22.438 -6.417 11.626 1.00 . A A . 68 ARG HH22 1 1
8 9977 1 1 68 ARG N N -16.002 -4.007 8.643 1.00 . A A . 68 ARG N 1 1
8 9978 1 1 68 ARG NE N -19.480 -5.175 11.537 1.00 . A A . 68 ARG NE 1 1
8 9979 1 1 68 ARG NH1 N -21.144 -4.862 13.108 1.00 . A A . 68 ARG NH1 1 1
8 9980 1 1 68 ARG NH2 N -21.508 -6.214 11.290 1.00 . A A . 68 ARG NH2 1 1
8 9981 1 1 68 ARG O O -14.570 -6.960 10.166 1.00 . A A . 68 ARG O 1 1
8 9982 1 1 69 LEU C C -12.404 -7.457 7.807 1.00 . A A . 69 LEU C 1 1
8 9983 1 1 69 LEU CA C -13.908 -7.424 7.548 1.00 . A A . 69 LEU CA 1 1
8 9984 1 1 69 LEU CB C -14.208 -7.609 6.057 1.00 . A A . 69 LEU CB 1 1
8 9985 1 1 69 LEU CD1 C -16.677 -7.069 6.060 1.00 . A A . 69 LEU CD1 1 1
8 9986 1 1 69 LEU CD2 C -15.705 -8.510 4.267 1.00 . A A . 69 LEU CD2 1 1
8 9987 1 1 69 LEU CG C -15.620 -8.113 5.728 1.00 . A A . 69 LEU CG 1 1
8 9988 1 1 69 LEU H H -14.642 -5.437 7.454 1.00 . A A . 69 LEU H 1 1
8 9989 1 1 69 LEU HA H -14.360 -8.243 8.091 1.00 . A A . 69 LEU HA 1 1
8 9990 1 1 69 LEU HB2 H -14.065 -6.659 5.562 1.00 . A A . 69 LEU HB2 1 1
8 9991 1 1 69 LEU HB3 H -13.498 -8.315 5.654 1.00 . A A . 69 LEU HB3 1 1
8 9992 1 1 69 LEU HD11 H -17.656 -7.458 5.823 1.00 . A A . 69 LEU HD11 1 1
8 9993 1 1 69 LEU HD12 H -16.495 -6.175 5.481 1.00 . A A . 69 LEU HD12 1 1
8 9994 1 1 69 LEU HD13 H -16.629 -6.831 7.113 1.00 . A A . 69 LEU HD13 1 1
8 9995 1 1 69 LEU HD21 H -16.699 -8.870 4.049 1.00 . A A . 69 LEU HD21 1 1
8 9996 1 1 69 LEU HD22 H -14.987 -9.291 4.063 1.00 . A A . 69 LEU HD22 1 1
8 9997 1 1 69 LEU HD23 H -15.491 -7.652 3.648 1.00 . A A . 69 LEU HD23 1 1
8 9998 1 1 69 LEU HG H -15.825 -8.992 6.323 1.00 . A A . 69 LEU HG 1 1
8 9999 1 1 69 LEU N N -14.500 -6.194 8.061 1.00 . A A . 69 LEU N 1 1
8 10000 1 1 69 LEU O O -11.692 -6.484 7.551 1.00 . A A . 69 LEU O 1 1
8 10001 1 1 70 PRO C C -9.590 -8.998 7.542 1.00 . A A . 70 PRO C 1 1
8 10002 1 1 70 PRO CA C -10.505 -8.740 8.718 1.00 . A A . 70 PRO CA 1 1
8 10003 1 1 70 PRO CB C -10.518 -9.954 9.628 1.00 . A A . 70 PRO CB 1 1
8 10004 1 1 70 PRO CD C -12.691 -9.799 8.617 1.00 . A A . 70 PRO CD 1 1
8 10005 1 1 70 PRO CG C -11.675 -10.768 9.158 1.00 . A A . 70 PRO CG 1 1
8 10006 1 1 70 PRO HA H -10.152 -7.886 9.250 1.00 . A A . 70 PRO HA 1 1
8 10007 1 1 70 PRO HB2 H -9.591 -10.490 9.505 1.00 . A A . 70 PRO HB2 1 1
8 10008 1 1 70 PRO HB3 H -10.637 -9.645 10.652 1.00 . A A . 70 PRO HB3 1 1
8 10009 1 1 70 PRO HD2 H -13.134 -10.183 7.711 1.00 . A A . 70 PRO HD2 1 1
8 10010 1 1 70 PRO HD3 H -13.454 -9.603 9.356 1.00 . A A . 70 PRO HD3 1 1
8 10011 1 1 70 PRO HG2 H -11.352 -11.441 8.378 1.00 . A A . 70 PRO HG2 1 1
8 10012 1 1 70 PRO HG3 H -12.091 -11.324 9.985 1.00 . A A . 70 PRO HG3 1 1
8 10013 1 1 70 PRO N N -11.909 -8.584 8.338 1.00 . A A . 70 PRO N 1 1
8 10014 1 1 70 PRO O O -9.058 -10.095 7.382 1.00 . A A . 70 PRO O 1 1
8 10015 1 1 71 TYR C C -7.218 -7.656 5.675 1.00 . A A . 71 TYR C 1 1
8 10016 1 1 71 TYR CA C -8.633 -8.176 5.508 1.00 . A A . 71 TYR CA 1 1
8 10017 1 1 71 TYR CB C -9.359 -7.561 4.342 1.00 . A A . 71 TYR CB 1 1
8 10018 1 1 71 TYR CD1 C -11.176 -9.234 4.851 1.00 . A A . 71 TYR CD1 1 1
8 10019 1 1 71 TYR CD2 C -10.930 -8.457 2.612 1.00 . A A . 71 TYR CD2 1 1
8 10020 1 1 71 TYR CE1 C -12.257 -10.001 4.460 1.00 . A A . 71 TYR CE1 1 1
8 10021 1 1 71 TYR CE2 C -11.993 -9.218 2.217 1.00 . A A . 71 TYR CE2 1 1
8 10022 1 1 71 TYR CG C -10.497 -8.454 3.934 1.00 . A A . 71 TYR CG 1 1
8 10023 1 1 71 TYR CZ C -12.525 -10.204 3.224 1.00 . A A . 71 TYR CZ 1 1
8 10024 1 1 71 TYR H H -9.819 -7.123 6.912 1.00 . A A . 71 TYR H 1 1
8 10025 1 1 71 TYR HA H -8.594 -9.243 5.332 1.00 . A A . 71 TYR HA 1 1
8 10026 1 1 71 TYR HB2 H -9.747 -6.595 4.620 1.00 . A A . 71 TYR HB2 1 1
8 10027 1 1 71 TYR HB3 H -8.684 -7.469 3.510 1.00 . A A . 71 TYR HB3 1 1
8 10028 1 1 71 TYR HD1 H -10.845 -9.243 5.879 1.00 . A A . 71 TYR HD1 1 1
8 10029 1 1 71 TYR HD2 H -10.387 -7.844 1.867 1.00 . A A . 71 TYR HD2 1 1
8 10030 1 1 71 TYR HE1 H -12.779 -10.603 5.186 1.00 . A A . 71 TYR HE1 1 1
8 10031 1 1 71 TYR HE2 H -12.302 -9.192 1.193 1.00 . A A . 71 TYR HE2 1 1
8 10032 1 1 71 TYR HH H -14.423 -10.734 3.426 1.00 . A A . 71 TYR HH 1 1
8 10033 1 1 71 TYR N N -9.404 -7.994 6.719 1.00 . A A . 71 TYR N 1 1
8 10034 1 1 71 TYR O O -6.334 -7.919 4.860 1.00 . A A . 71 TYR O 1 1
8 10035 1 1 71 TYR OH O -13.738 -10.755 2.743 1.00 . A A . 71 TYR OH 1 1
8 10036 1 1 72 GLU C C -5.791 -6.956 8.765 1.00 . A A . 72 GLU C 1 1
8 10037 1 1 72 GLU CA C -5.733 -6.622 7.288 1.00 . A A . 72 GLU CA 1 1
8 10038 1 1 72 GLU CB C -5.339 -5.154 7.083 1.00 . A A . 72 GLU CB 1 1
8 10039 1 1 72 GLU CD C -4.213 -5.483 4.828 1.00 . A A . 72 GLU CD 1 1
8 10040 1 1 72 GLU CG C -5.253 -4.722 5.626 1.00 . A A . 72 GLU CG 1 1
8 10041 1 1 72 GLU H H -7.795 -6.628 7.253 1.00 . A A . 72 GLU H 1 1
8 10042 1 1 72 GLU HA H -5.036 -7.262 6.807 1.00 . A A . 72 GLU HA 1 1
8 10043 1 1 72 GLU HB2 H -6.066 -4.527 7.576 1.00 . A A . 72 GLU HB2 1 1
8 10044 1 1 72 GLU HB3 H -4.373 -4.990 7.538 1.00 . A A . 72 GLU HB3 1 1
8 10045 1 1 72 GLU HG2 H -6.215 -4.879 5.164 1.00 . A A . 72 GLU HG2 1 1
8 10046 1 1 72 GLU HG3 H -5.008 -3.670 5.592 1.00 . A A . 72 GLU HG3 1 1
8 10047 1 1 72 GLU N N -7.030 -6.932 6.762 1.00 . A A . 72 GLU N 1 1
8 10048 1 1 72 GLU O O -6.037 -6.087 9.601 1.00 . A A . 72 GLU O 1 1
8 10049 1 1 72 GLU OE1 O -3.216 -5.941 5.419 1.00 . A A . 72 GLU OE1 1 1
8 10050 1 1 72 GLU OE2 O -4.391 -5.616 3.597 1.00 . A A . 72 GLU OE2 1 1
8 10051 1 1 73 PRO C C -4.923 -8.437 11.467 1.00 . A A . 73 PRO C 1 1
8 10052 1 1 73 PRO CA C -5.975 -8.765 10.412 1.00 . A A . 73 PRO CA 1 1
8 10053 1 1 73 PRO CB C -6.058 -10.284 10.189 1.00 . A A . 73 PRO CB 1 1
8 10054 1 1 73 PRO CD C -5.140 -9.296 8.214 1.00 . A A . 73 PRO CD 1 1
8 10055 1 1 73 PRO CG C -5.863 -10.505 8.723 1.00 . A A . 73 PRO CG 1 1
8 10056 1 1 73 PRO HA H -6.935 -8.398 10.740 1.00 . A A . 73 PRO HA 1 1
8 10057 1 1 73 PRO HB2 H -5.283 -10.773 10.762 1.00 . A A . 73 PRO HB2 1 1
8 10058 1 1 73 PRO HB3 H -7.025 -10.642 10.514 1.00 . A A . 73 PRO HB3 1 1
8 10059 1 1 73 PRO HD2 H -4.072 -9.417 8.326 1.00 . A A . 73 PRO HD2 1 1
8 10060 1 1 73 PRO HD3 H -5.398 -9.101 7.182 1.00 . A A . 73 PRO HD3 1 1
8 10061 1 1 73 PRO HG2 H -5.269 -11.393 8.562 1.00 . A A . 73 PRO HG2 1 1
8 10062 1 1 73 PRO HG3 H -6.822 -10.601 8.235 1.00 . A A . 73 PRO HG3 1 1
8 10063 1 1 73 PRO N N -5.647 -8.243 9.092 1.00 . A A . 73 PRO N 1 1
8 10064 1 1 73 PRO O O -4.052 -7.589 11.259 1.00 . A A . 73 PRO O 1 1
8 10065 1 1 74 LYS C C -2.741 -9.522 13.317 1.00 . A A . 74 LYS C 1 1
8 10066 1 1 74 LYS CA C -4.076 -8.901 13.692 1.00 . A A . 74 LYS CA 1 1
8 10067 1 1 74 LYS CB C -4.600 -9.521 14.991 1.00 . A A . 74 LYS CB 1 1
8 10068 1 1 74 LYS CD C -6.358 -7.734 15.332 1.00 . A A . 74 LYS CD 1 1
8 10069 1 1 74 LYS CE C -5.647 -7.058 16.494 1.00 . A A . 74 LYS CE 1 1
8 10070 1 1 74 LYS CG C -6.069 -9.227 15.279 1.00 . A A . 74 LYS CG 1 1
8 10071 1 1 74 LYS H H -5.727 -9.784 12.708 1.00 . A A . 74 LYS H 1 1
8 10072 1 1 74 LYS HA H -3.949 -7.838 13.826 1.00 . A A . 74 LYS HA 1 1
8 10073 1 1 74 LYS HB2 H -4.476 -10.593 14.939 1.00 . A A . 74 LYS HB2 1 1
8 10074 1 1 74 LYS HB3 H -4.015 -9.144 15.815 1.00 . A A . 74 LYS HB3 1 1
8 10075 1 1 74 LYS HD2 H -6.028 -7.280 14.409 1.00 . A A . 74 LYS HD2 1 1
8 10076 1 1 74 LYS HD3 H -7.423 -7.589 15.443 1.00 . A A . 74 LYS HD3 1 1
8 10077 1 1 74 LYS HE2 H -5.974 -7.516 17.416 1.00 . A A . 74 LYS HE2 1 1
8 10078 1 1 74 LYS HE3 H -4.581 -7.197 16.381 1.00 . A A . 74 LYS HE3 1 1
8 10079 1 1 74 LYS HG2 H -6.672 -9.667 14.502 1.00 . A A . 74 LYS HG2 1 1
8 10080 1 1 74 LYS HG3 H -6.330 -9.666 16.230 1.00 . A A . 74 LYS HG3 1 1
8 10081 1 1 74 LYS HZ1 H -5.428 -5.158 17.330 1.00 . A A . 74 LYS HZ1 1 1
8 10082 1 1 74 LYS HZ2 H -6.968 -5.449 16.682 1.00 . A A . 74 LYS HZ2 1 1
8 10083 1 1 74 LYS HZ3 H -5.657 -5.149 15.650 1.00 . A A . 74 LYS HZ3 1 1
8 10084 1 1 74 LYS N N -5.017 -9.112 12.605 1.00 . A A . 74 LYS N 1 1
8 10085 1 1 74 LYS NZ N -5.944 -5.603 16.544 1.00 . A A . 74 LYS NZ 1 1
8 10086 1 1 74 LYS O O -1.676 -8.982 13.619 1.00 . A A . 74 LYS O 1 1
8 10087 1 1 75 LEU C C -1.088 -10.554 10.947 1.00 . A A . 75 LEU C 1 1
8 10088 1 1 75 LEU CA C -1.670 -11.341 12.120 1.00 . A A . 75 LEU CA 1 1
8 10089 1 1 75 LEU CB C -2.048 -12.758 11.684 1.00 . A A . 75 LEU CB 1 1
8 10090 1 1 75 LEU CD1 C -3.084 -14.974 12.237 1.00 . A A . 75 LEU CD1 1 1
8 10091 1 1 75 LEU CD2 C -1.537 -13.879 13.869 1.00 . A A . 75 LEU CD2 1 1
8 10092 1 1 75 LEU CG C -2.597 -13.649 12.801 1.00 . A A . 75 LEU CG 1 1
8 10093 1 1 75 LEU H H -3.684 -11.085 12.543 1.00 . A A . 75 LEU H 1 1
8 10094 1 1 75 LEU HA H -0.950 -11.396 12.902 1.00 . A A . 75 LEU HA 1 1
8 10095 1 1 75 LEU HB2 H -2.796 -12.685 10.908 1.00 . A A . 75 LEU HB2 1 1
8 10096 1 1 75 LEU HB3 H -1.170 -13.233 11.273 1.00 . A A . 75 LEU HB3 1 1
8 10097 1 1 75 LEU HD11 H -2.264 -15.483 11.751 1.00 . A A . 75 LEU HD11 1 1
8 10098 1 1 75 LEU HD12 H -3.871 -14.792 11.520 1.00 . A A . 75 LEU HD12 1 1
8 10099 1 1 75 LEU HD13 H -3.464 -15.590 13.040 1.00 . A A . 75 LEU HD13 1 1
8 10100 1 1 75 LEU HD21 H -1.214 -12.927 14.264 1.00 . A A . 75 LEU HD21 1 1
8 10101 1 1 75 LEU HD22 H -0.692 -14.391 13.434 1.00 . A A . 75 LEU HD22 1 1
8 10102 1 1 75 LEU HD23 H -1.951 -14.478 14.666 1.00 . A A . 75 LEU HD23 1 1
8 10103 1 1 75 LEU HG H -3.438 -13.154 13.264 1.00 . A A . 75 LEU HG 1 1
8 10104 1 1 75 LEU N N -2.822 -10.669 12.655 1.00 . A A . 75 LEU N 1 1
8 10105 1 1 75 LEU O O -1.728 -9.634 10.435 1.00 . A A . 75 LEU O 1 1
8 10106 1 1 76 LYS C C 1.150 -8.799 9.874 1.00 . A A . 76 LYS C 1 1
8 10107 1 1 76 LYS CA C 0.840 -10.237 9.469 1.00 . A A . 76 LYS CA 1 1
8 10108 1 1 76 LYS CB C 0.067 -10.263 8.137 1.00 . A A . 76 LYS CB 1 1
8 10109 1 1 76 LYS CD C -0.925 -12.591 8.075 1.00 . A A . 76 LYS CD 1 1
8 10110 1 1 76 LYS CE C -0.885 -13.946 7.389 1.00 . A A . 76 LYS CE 1 1
8 10111 1 1 76 LYS CG C 0.062 -11.619 7.443 1.00 . A A . 76 LYS CG 1 1
8 10112 1 1 76 LYS H H 0.544 -11.704 10.968 1.00 . A A . 76 LYS H 1 1
8 10113 1 1 76 LYS HA H 1.778 -10.754 9.330 1.00 . A A . 76 LYS HA 1 1
8 10114 1 1 76 LYS HB2 H -0.957 -9.978 8.323 1.00 . A A . 76 LYS HB2 1 1
8 10115 1 1 76 LYS HB3 H 0.512 -9.543 7.464 1.00 . A A . 76 LYS HB3 1 1
8 10116 1 1 76 LYS HD2 H -0.672 -12.719 9.117 1.00 . A A . 76 LYS HD2 1 1
8 10117 1 1 76 LYS HD3 H -1.922 -12.183 7.992 1.00 . A A . 76 LYS HD3 1 1
8 10118 1 1 76 LYS HE2 H -1.687 -14.556 7.776 1.00 . A A . 76 LYS HE2 1 1
8 10119 1 1 76 LYS HE3 H -1.024 -13.801 6.327 1.00 . A A . 76 LYS HE3 1 1
8 10120 1 1 76 LYS HG2 H -0.203 -11.481 6.405 1.00 . A A . 76 LYS HG2 1 1
8 10121 1 1 76 LYS HG3 H 1.054 -12.041 7.509 1.00 . A A . 76 LYS HG3 1 1
8 10122 1 1 76 LYS HZ1 H 1.206 -14.037 7.350 1.00 . A A . 76 LYS HZ1 1 1
8 10123 1 1 76 LYS HZ2 H 0.449 -15.518 7.043 1.00 . A A . 76 LYS HZ2 1 1
8 10124 1 1 76 LYS HZ3 H 0.502 -14.910 8.623 1.00 . A A . 76 LYS HZ3 1 1
8 10125 1 1 76 LYS N N 0.117 -10.930 10.533 1.00 . A A . 76 LYS N 1 1
8 10126 1 1 76 LYS NZ N 0.405 -14.649 7.616 1.00 . A A . 76 LYS NZ 1 1
8 10127 1 1 76 LYS O O 1.949 -8.612 10.815 1.00 . A A . 76 LYS O 1 1
8 10128 1 1 76 LYS OXT O 0.616 -7.864 9.242 1.00 . A A . 76 LYS OXT 1 1
9 10129 1 1 1 MET C C 23.834 -18.847 13.370 1.00 . A A . 1 MET C 1 1
9 10130 1 1 1 MET CA C 24.966 -19.790 13.740 1.00 . A A . 1 MET CA 1 1
9 10131 1 1 1 MET CB C 26.208 -18.974 14.125 1.00 . A A . 1 MET CB 1 1
9 10132 1 1 1 MET CE C 28.796 -19.750 12.357 1.00 . A A . 1 MET CE 1 1
9 10133 1 1 1 MET CG C 27.339 -19.800 14.720 1.00 . A A . 1 MET CG 1 1
9 10134 1 1 1 MET H1 H 25.532 -20.152 11.764 1.00 . A A . 1 MET H1 1 1
9 10135 1 1 1 MET H2 H 24.415 -21.266 12.378 1.00 . A A . 1 MET H2 1 1
9 10136 1 1 1 MET H3 H 26.038 -21.348 12.856 1.00 . A A . 1 MET H3 1 1
9 10137 1 1 1 MET HA H 24.658 -20.387 14.585 1.00 . A A . 1 MET HA 1 1
9 10138 1 1 1 MET HB2 H 26.582 -18.477 13.244 1.00 . A A . 1 MET HB2 1 1
9 10139 1 1 1 MET HB3 H 25.919 -18.225 14.852 1.00 . A A . 1 MET HB3 1 1
9 10140 1 1 1 MET HE1 H 29.505 -19.108 12.859 1.00 . A A . 1 MET HE1 1 1
9 10141 1 1 1 MET HE2 H 28.000 -19.153 11.939 1.00 . A A . 1 MET HE2 1 1
9 10142 1 1 1 MET HE3 H 29.296 -20.288 11.563 1.00 . A A . 1 MET HE3 1 1
9 10143 1 1 1 MET HG2 H 28.095 -19.129 15.098 1.00 . A A . 1 MET HG2 1 1
9 10144 1 1 1 MET HG3 H 26.944 -20.386 15.535 1.00 . A A . 1 MET HG3 1 1
9 10145 1 1 1 MET N N 25.261 -20.701 12.608 1.00 . A A . 1 MET N 1 1
9 10146 1 1 1 MET O O 23.933 -18.110 12.391 1.00 . A A . 1 MET O 1 1
9 10147 1 1 1 MET SD S 28.113 -20.916 13.532 1.00 . A A . 1 MET SD 1 1
9 10148 1 1 2 LEU C C 21.821 -16.577 14.187 1.00 . A A . 2 LEU C 1 1
9 10149 1 1 2 LEU CA C 21.590 -18.047 13.846 1.00 . A A . 2 LEU CA 1 1
9 10150 1 1 2 LEU CB C 20.353 -18.569 14.570 1.00 . A A . 2 LEU CB 1 1
9 10151 1 1 2 LEU CD1 C 18.640 -20.353 14.913 1.00 . A A . 2 LEU CD1 1 1
9 10152 1 1 2 LEU CD2 C 19.566 -19.955 12.634 1.00 . A A . 2 LEU CD2 1 1
9 10153 1 1 2 LEU CG C 19.871 -19.948 14.124 1.00 . A A . 2 LEU CG 1 1
9 10154 1 1 2 LEU H H 22.745 -19.458 14.932 1.00 . A A . 2 LEU H 1 1
9 10155 1 1 2 LEU HA H 21.418 -18.122 12.782 1.00 . A A . 2 LEU HA 1 1
9 10156 1 1 2 LEU HB2 H 20.572 -18.611 15.627 1.00 . A A . 2 LEU HB2 1 1
9 10157 1 1 2 LEU HB3 H 19.551 -17.865 14.412 1.00 . A A . 2 LEU HB3 1 1
9 10158 1 1 2 LEU HD11 H 17.862 -19.618 14.766 1.00 . A A . 2 LEU HD11 1 1
9 10159 1 1 2 LEU HD12 H 18.886 -20.412 15.962 1.00 . A A . 2 LEU HD12 1 1
9 10160 1 1 2 LEU HD13 H 18.292 -21.318 14.570 1.00 . A A . 2 LEU HD13 1 1
9 10161 1 1 2 LEU HD21 H 19.187 -20.925 12.347 1.00 . A A . 2 LEU HD21 1 1
9 10162 1 1 2 LEU HD22 H 20.469 -19.744 12.080 1.00 . A A . 2 LEU HD22 1 1
9 10163 1 1 2 LEU HD23 H 18.825 -19.200 12.416 1.00 . A A . 2 LEU HD23 1 1
9 10164 1 1 2 LEU HG H 20.647 -20.677 14.315 1.00 . A A . 2 LEU HG 1 1
9 10165 1 1 2 LEU N N 22.758 -18.868 14.146 1.00 . A A . 2 LEU N 1 1
9 10166 1 1 2 LEU O O 21.328 -16.062 15.190 1.00 . A A . 2 LEU O 1 1
9 10167 1 1 3 LYS C C 22.878 -13.974 11.986 1.00 . A A . 3 LYS C 1 1
9 10168 1 1 3 LYS CA C 22.828 -14.492 13.411 1.00 . A A . 3 LYS CA 1 1
9 10169 1 1 3 LYS CB C 24.145 -14.151 14.120 1.00 . A A . 3 LYS CB 1 1
9 10170 1 1 3 LYS CD C 25.564 -14.276 16.183 1.00 . A A . 3 LYS CD 1 1
9 10171 1 1 3 LYS CE C 25.669 -14.791 17.607 1.00 . A A . 3 LYS CE 1 1
9 10172 1 1 3 LYS CG C 24.221 -14.618 15.561 1.00 . A A . 3 LYS CG 1 1
9 10173 1 1 3 LYS H H 23.097 -16.453 12.671 1.00 . A A . 3 LYS H 1 1
9 10174 1 1 3 LYS HA H 21.998 -14.038 13.932 1.00 . A A . 3 LYS HA 1 1
9 10175 1 1 3 LYS HB2 H 24.959 -14.607 13.577 1.00 . A A . 3 LYS HB2 1 1
9 10176 1 1 3 LYS HB3 H 24.276 -13.080 14.107 1.00 . A A . 3 LYS HB3 1 1
9 10177 1 1 3 LYS HD2 H 26.349 -14.723 15.590 1.00 . A A . 3 LYS HD2 1 1
9 10178 1 1 3 LYS HD3 H 25.683 -13.203 16.188 1.00 . A A . 3 LYS HD3 1 1
9 10179 1 1 3 LYS HE2 H 25.549 -15.864 17.594 1.00 . A A . 3 LYS HE2 1 1
9 10180 1 1 3 LYS HE3 H 26.647 -14.545 17.994 1.00 . A A . 3 LYS HE3 1 1
9 10181 1 1 3 LYS HG2 H 23.441 -14.134 16.129 1.00 . A A . 3 LYS HG2 1 1
9 10182 1 1 3 LYS HG3 H 24.082 -15.689 15.592 1.00 . A A . 3 LYS HG3 1 1
9 10183 1 1 3 LYS HZ1 H 24.819 -14.468 19.487 1.00 . A A . 3 LYS HZ1 1 1
9 10184 1 1 3 LYS HZ2 H 23.686 -14.551 18.233 1.00 . A A . 3 LYS HZ2 1 1
9 10185 1 1 3 LYS HZ3 H 24.637 -13.162 18.420 1.00 . A A . 3 LYS HZ3 1 1
9 10186 1 1 3 LYS N N 22.617 -15.931 13.355 1.00 . A A . 3 LYS N 1 1
9 10187 1 1 3 LYS NZ N 24.634 -14.202 18.498 1.00 . A A . 3 LYS NZ 1 1
9 10188 1 1 3 LYS O O 23.329 -12.863 11.720 1.00 . A A . 3 LYS O 1 1
9 10189 1 1 4 ASN C C 21.748 -13.450 9.119 1.00 . A A . 4 ASN C 1 1
9 10190 1 1 4 ASN CA C 22.575 -14.605 9.652 1.00 . A A . 4 ASN CA 1 1
9 10191 1 1 4 ASN CB C 22.199 -15.874 8.879 1.00 . A A . 4 ASN CB 1 1
9 10192 1 1 4 ASN CG C 22.657 -17.146 9.564 1.00 . A A . 4 ASN CG 1 1
9 10193 1 1 4 ASN H H 21.874 -15.583 11.382 1.00 . A A . 4 ASN H 1 1
9 10194 1 1 4 ASN HA H 23.617 -14.392 9.483 1.00 . A A . 4 ASN HA 1 1
9 10195 1 1 4 ASN HB2 H 21.126 -15.915 8.771 1.00 . A A . 4 ASN HB2 1 1
9 10196 1 1 4 ASN HB3 H 22.653 -15.833 7.899 1.00 . A A . 4 ASN HB3 1 1
9 10197 1 1 4 ASN HD21 H 24.451 -16.991 8.720 1.00 . A A . 4 ASN HD21 1 1
9 10198 1 1 4 ASN HD22 H 24.216 -18.362 9.757 1.00 . A A . 4 ASN HD22 1 1
9 10199 1 1 4 ASN N N 22.386 -14.805 11.080 1.00 . A A . 4 ASN N 1 1
9 10200 1 1 4 ASN ND2 N 23.896 -17.541 9.323 1.00 . A A . 4 ASN ND2 1 1
9 10201 1 1 4 ASN O O 20.544 -13.365 9.356 1.00 . A A . 4 ASN O 1 1
9 10202 1 1 4 ASN OD1 O 21.901 -17.758 10.322 1.00 . A A . 4 ASN OD1 1 1
9 10203 1 1 5 LEU C C 21.491 -12.133 6.221 1.00 . A A . 5 LEU C 1 1
9 10204 1 1 5 LEU CA C 21.717 -11.559 7.612 1.00 . A A . 5 LEU CA 1 1
9 10205 1 1 5 LEU CB C 22.525 -10.260 7.538 1.00 . A A . 5 LEU CB 1 1
9 10206 1 1 5 LEU CD1 C 20.534 -8.730 7.473 1.00 . A A . 5 LEU CD1 1 1
9 10207 1 1 5 LEU CD2 C 22.772 -7.910 6.696 1.00 . A A . 5 LEU CD2 1 1
9 10208 1 1 5 LEU CG C 21.841 -9.113 6.790 1.00 . A A . 5 LEU CG 1 1
9 10209 1 1 5 LEU H H 23.391 -12.579 8.397 1.00 . A A . 5 LEU H 1 1
9 10210 1 1 5 LEU HA H 20.762 -11.367 8.076 1.00 . A A . 5 LEU HA 1 1
9 10211 1 1 5 LEU HB2 H 22.736 -9.934 8.545 1.00 . A A . 5 LEU HB2 1 1
9 10212 1 1 5 LEU HB3 H 23.462 -10.471 7.044 1.00 . A A . 5 LEU HB3 1 1
9 10213 1 1 5 LEU HD11 H 20.737 -8.400 8.482 1.00 . A A . 5 LEU HD11 1 1
9 10214 1 1 5 LEU HD12 H 19.877 -9.587 7.501 1.00 . A A . 5 LEU HD12 1 1
9 10215 1 1 5 LEU HD13 H 20.060 -7.933 6.921 1.00 . A A . 5 LEU HD13 1 1
9 10216 1 1 5 LEU HD21 H 23.675 -8.194 6.174 1.00 . A A . 5 LEU HD21 1 1
9 10217 1 1 5 LEU HD22 H 23.022 -7.569 7.688 1.00 . A A . 5 LEU HD22 1 1
9 10218 1 1 5 LEU HD23 H 22.280 -7.114 6.156 1.00 . A A . 5 LEU HD23 1 1
9 10219 1 1 5 LEU HG H 21.609 -9.436 5.784 1.00 . A A . 5 LEU HG 1 1
9 10220 1 1 5 LEU N N 22.409 -12.558 8.401 1.00 . A A . 5 LEU N 1 1
9 10221 1 1 5 LEU O O 22.431 -12.277 5.442 1.00 . A A . 5 LEU O 1 1
9 10222 1 1 6 ALA C C 19.885 -12.235 3.506 1.00 . A A . 6 ALA C 1 1
9 10223 1 1 6 ALA CA C 19.929 -13.192 4.692 1.00 . A A . 6 ALA CA 1 1
9 10224 1 1 6 ALA CB C 18.601 -13.910 4.853 1.00 . A A . 6 ALA CB 1 1
9 10225 1 1 6 ALA H H 19.529 -12.284 6.560 1.00 . A A . 6 ALA H 1 1
9 10226 1 1 6 ALA HA H 20.691 -13.934 4.514 1.00 . A A . 6 ALA HA 1 1
9 10227 1 1 6 ALA HB1 H 18.372 -14.450 3.946 1.00 . A A . 6 ALA HB1 1 1
9 10228 1 1 6 ALA HB2 H 17.823 -13.189 5.050 1.00 . A A . 6 ALA HB2 1 1
9 10229 1 1 6 ALA HB3 H 18.667 -14.605 5.678 1.00 . A A . 6 ALA HB3 1 1
9 10230 1 1 6 ALA N N 20.253 -12.497 5.929 1.00 . A A . 6 ALA N 1 1
9 10231 1 1 6 ALA O O 20.542 -11.195 3.508 1.00 . A A . 6 ALA O 1 1
9 10232 1 1 7 LYS C C 18.172 -10.500 1.528 1.00 . A A . 7 LYS C 1 1
9 10233 1 1 7 LYS CA C 18.987 -11.773 1.283 1.00 . A A . 7 LYS CA 1 1
9 10234 1 1 7 LYS CB C 18.361 -12.593 0.150 1.00 . A A . 7 LYS CB 1 1
9 10235 1 1 7 LYS CD C 16.436 -13.961 -0.684 1.00 . A A . 7 LYS CD 1 1
9 10236 1 1 7 LYS CE C 15.138 -14.668 -0.330 1.00 . A A . 7 LYS CE 1 1
9 10237 1 1 7 LYS CG C 17.030 -13.235 0.509 1.00 . A A . 7 LYS CG 1 1
9 10238 1 1 7 LYS H H 18.584 -13.418 2.555 1.00 . A A . 7 LYS H 1 1
9 10239 1 1 7 LYS HA H 19.988 -11.489 0.989 1.00 . A A . 7 LYS HA 1 1
9 10240 1 1 7 LYS HB2 H 18.204 -11.947 -0.701 1.00 . A A . 7 LYS HB2 1 1
9 10241 1 1 7 LYS HB3 H 19.049 -13.378 -0.131 1.00 . A A . 7 LYS HB3 1 1
9 10242 1 1 7 LYS HD2 H 16.239 -13.244 -1.465 1.00 . A A . 7 LYS HD2 1 1
9 10243 1 1 7 LYS HD3 H 17.148 -14.692 -1.036 1.00 . A A . 7 LYS HD3 1 1
9 10244 1 1 7 LYS HE2 H 14.454 -13.945 0.085 1.00 . A A . 7 LYS HE2 1 1
9 10245 1 1 7 LYS HE3 H 14.715 -15.085 -1.232 1.00 . A A . 7 LYS HE3 1 1
9 10246 1 1 7 LYS HG2 H 17.185 -13.942 1.310 1.00 . A A . 7 LYS HG2 1 1
9 10247 1 1 7 LYS HG3 H 16.344 -12.465 0.833 1.00 . A A . 7 LYS HG3 1 1
9 10248 1 1 7 LYS HZ1 H 14.471 -16.324 0.757 1.00 . A A . 7 LYS HZ1 1 1
9 10249 1 1 7 LYS HZ2 H 15.586 -15.361 1.594 1.00 . A A . 7 LYS HZ2 1 1
9 10250 1 1 7 LYS HZ3 H 16.117 -16.386 0.355 1.00 . A A . 7 LYS HZ3 1 1
9 10251 1 1 7 LYS N N 19.100 -12.586 2.492 1.00 . A A . 7 LYS N 1 1
9 10252 1 1 7 LYS NZ N 15.343 -15.760 0.661 1.00 . A A . 7 LYS NZ 1 1
9 10253 1 1 7 LYS O O 17.633 -9.902 0.596 1.00 . A A . 7 LYS O 1 1
9 10254 1 1 8 LEU C C 18.448 -7.741 3.312 1.00 . A A . 8 LEU C 1 1
9 10255 1 1 8 LEU CA C 17.421 -8.853 3.143 1.00 . A A . 8 LEU CA 1 1
9 10256 1 1 8 LEU CB C 16.606 -9.025 4.437 1.00 . A A . 8 LEU CB 1 1
9 10257 1 1 8 LEU CD1 C 14.530 -9.659 3.164 1.00 . A A . 8 LEU CD1 1 1
9 10258 1 1 8 LEU CD2 C 15.851 -11.434 4.329 1.00 . A A . 8 LEU CD2 1 1
9 10259 1 1 8 LEU CG C 15.403 -9.980 4.365 1.00 . A A . 8 LEU CG 1 1
9 10260 1 1 8 LEU H H 18.554 -10.598 3.481 1.00 . A A . 8 LEU H 1 1
9 10261 1 1 8 LEU HA H 16.752 -8.593 2.334 1.00 . A A . 8 LEU HA 1 1
9 10262 1 1 8 LEU HB2 H 17.273 -9.383 5.206 1.00 . A A . 8 LEU HB2 1 1
9 10263 1 1 8 LEU HB3 H 16.241 -8.051 4.732 1.00 . A A . 8 LEU HB3 1 1
9 10264 1 1 8 LEU HD11 H 15.117 -9.742 2.261 1.00 . A A . 8 LEU HD11 1 1
9 10265 1 1 8 LEU HD12 H 14.150 -8.651 3.254 1.00 . A A . 8 LEU HD12 1 1
9 10266 1 1 8 LEU HD13 H 13.705 -10.352 3.123 1.00 . A A . 8 LEU HD13 1 1
9 10267 1 1 8 LEU HD21 H 14.984 -12.078 4.286 1.00 . A A . 8 LEU HD21 1 1
9 10268 1 1 8 LEU HD22 H 16.420 -11.658 5.218 1.00 . A A . 8 LEU HD22 1 1
9 10269 1 1 8 LEU HD23 H 16.466 -11.601 3.456 1.00 . A A . 8 LEU HD23 1 1
9 10270 1 1 8 LEU HG H 14.799 -9.842 5.251 1.00 . A A . 8 LEU HG 1 1
9 10271 1 1 8 LEU N N 18.103 -10.079 2.781 1.00 . A A . 8 LEU N 1 1
9 10272 1 1 8 LEU O O 18.953 -7.509 4.407 1.00 . A A . 8 LEU O 1 1
9 10273 1 1 9 ASP C C 19.292 -4.680 2.437 1.00 . A A . 9 ASP C 1 1
9 10274 1 1 9 ASP CA C 19.832 -6.072 2.189 1.00 . A A . 9 ASP CA 1 1
9 10275 1 1 9 ASP CB C 20.603 -6.161 0.869 1.00 . A A . 9 ASP CB 1 1
9 10276 1 1 9 ASP CG C 21.863 -5.317 0.853 1.00 . A A . 9 ASP CG 1 1
9 10277 1 1 9 ASP H H 18.235 -7.219 1.399 1.00 . A A . 9 ASP H 1 1
9 10278 1 1 9 ASP HA H 20.490 -6.299 3.003 1.00 . A A . 9 ASP HA 1 1
9 10279 1 1 9 ASP HB2 H 20.883 -7.188 0.699 1.00 . A A . 9 ASP HB2 1 1
9 10280 1 1 9 ASP HB3 H 19.962 -5.831 0.065 1.00 . A A . 9 ASP HB3 1 1
9 10281 1 1 9 ASP N N 18.755 -7.061 2.216 1.00 . A A . 9 ASP N 1 1
9 10282 1 1 9 ASP O O 19.709 -3.697 1.827 1.00 . A A . 9 ASP O 1 1
9 10283 1 1 9 ASP OD1 O 22.793 -5.612 1.636 1.00 . A A . 9 ASP OD1 1 1
9 10284 1 1 9 ASP OD2 O 21.931 -4.359 0.055 1.00 . A A . 9 ASP OD2 1 1
9 10285 1 1 10 GLN C C 16.653 -2.901 2.912 1.00 . A A . 10 GLN C 1 1
9 10286 1 1 10 GLN CA C 17.737 -3.420 3.846 1.00 . A A . 10 GLN CA 1 1
9 10287 1 1 10 GLN CB C 18.791 -2.343 4.141 1.00 . A A . 10 GLN CB 1 1
9 10288 1 1 10 GLN CD C 20.797 -1.678 5.537 1.00 . A A . 10 GLN CD 1 1
9 10289 1 1 10 GLN CG C 19.745 -2.732 5.261 1.00 . A A . 10 GLN CG 1 1
9 10290 1 1 10 GLN H H 17.971 -5.499 3.659 1.00 . A A . 10 GLN H 1 1
9 10291 1 1 10 GLN HA H 17.280 -3.701 4.772 1.00 . A A . 10 GLN HA 1 1
9 10292 1 1 10 GLN HB2 H 19.368 -2.163 3.246 1.00 . A A . 10 GLN HB2 1 1
9 10293 1 1 10 GLN HB3 H 18.289 -1.430 4.425 1.00 . A A . 10 GLN HB3 1 1
9 10294 1 1 10 GLN HE21 H 20.857 -2.227 7.446 1.00 . A A . 10 GLN HE21 1 1
9 10295 1 1 10 GLN HE22 H 21.927 -0.940 6.994 1.00 . A A . 10 GLN HE22 1 1
9 10296 1 1 10 GLN HG2 H 19.174 -2.891 6.164 1.00 . A A . 10 GLN HG2 1 1
9 10297 1 1 10 GLN HG3 H 20.242 -3.653 4.988 1.00 . A A . 10 GLN HG3 1 1
9 10298 1 1 10 GLN N N 18.321 -4.645 3.330 1.00 . A A . 10 GLN N 1 1
9 10299 1 1 10 GLN NE2 N 21.235 -1.603 6.782 1.00 . A A . 10 GLN NE2 1 1
9 10300 1 1 10 GLN O O 16.026 -1.879 3.162 1.00 . A A . 10 GLN O 1 1
9 10301 1 1 10 GLN OE1 O 21.213 -0.940 4.643 1.00 . A A . 10 GLN OE1 1 1
9 10302 1 1 11 THR C C 14.071 -4.033 1.481 1.00 . A A . 11 THR C 1 1
9 10303 1 1 11 THR CA C 15.325 -3.390 0.934 1.00 . A A . 11 THR CA 1 1
9 10304 1 1 11 THR CB C 15.668 -3.917 -0.475 1.00 . A A . 11 THR CB 1 1
9 10305 1 1 11 THR CG2 C 14.529 -3.708 -1.464 1.00 . A A . 11 THR CG2 1 1
9 10306 1 1 11 THR H H 16.953 -4.472 1.749 1.00 . A A . 11 THR H 1 1
9 10307 1 1 11 THR HA H 15.155 -2.317 0.895 1.00 . A A . 11 THR HA 1 1
9 10308 1 1 11 THR HB H 15.870 -4.976 -0.396 1.00 . A A . 11 THR HB 1 1
9 10309 1 1 11 THR HG1 H 17.047 -2.506 -0.383 1.00 . A A . 11 THR HG1 1 1
9 10310 1 1 11 THR HG21 H 14.805 -4.120 -2.425 1.00 . A A . 11 THR HG21 1 1
9 10311 1 1 11 THR HG22 H 14.334 -2.652 -1.569 1.00 . A A . 11 THR HG22 1 1
9 10312 1 1 11 THR HG23 H 13.640 -4.204 -1.101 1.00 . A A . 11 THR HG23 1 1
9 10313 1 1 11 THR N N 16.414 -3.660 1.860 1.00 . A A . 11 THR N 1 1
9 10314 1 1 11 THR O O 12.962 -3.844 0.983 1.00 . A A . 11 THR O 1 1
9 10315 1 1 11 THR OG1 O 16.848 -3.258 -0.955 1.00 . A A . 11 THR OG1 1 1
9 10316 1 1 12 GLU C C 12.543 -4.072 4.064 1.00 . A A . 12 GLU C 1 1
9 10317 1 1 12 GLU CA C 13.163 -5.250 3.341 1.00 . A A . 12 GLU CA 1 1
9 10318 1 1 12 GLU CB C 13.623 -6.363 4.279 1.00 . A A . 12 GLU CB 1 1
9 10319 1 1 12 GLU CD C 14.506 -5.491 6.491 1.00 . A A . 12 GLU CD 1 1
9 10320 1 1 12 GLU CG C 14.850 -6.035 5.121 1.00 . A A . 12 GLU CG 1 1
9 10321 1 1 12 GLU H H 15.174 -5.033 2.801 1.00 . A A . 12 GLU H 1 1
9 10322 1 1 12 GLU HA H 12.435 -5.636 2.666 1.00 . A A . 12 GLU HA 1 1
9 10323 1 1 12 GLU HB2 H 12.815 -6.608 4.943 1.00 . A A . 12 GLU HB2 1 1
9 10324 1 1 12 GLU HB3 H 13.857 -7.224 3.676 1.00 . A A . 12 GLU HB3 1 1
9 10325 1 1 12 GLU HG2 H 15.434 -6.935 5.247 1.00 . A A . 12 GLU HG2 1 1
9 10326 1 1 12 GLU HG3 H 15.442 -5.298 4.597 1.00 . A A . 12 GLU HG3 1 1
9 10327 1 1 12 GLU N N 14.262 -4.783 2.545 1.00 . A A . 12 GLU N 1 1
9 10328 1 1 12 GLU O O 11.357 -4.067 4.395 1.00 . A A . 12 GLU O 1 1
9 10329 1 1 12 GLU OE1 O 13.956 -6.243 7.311 1.00 . A A . 12 GLU OE1 1 1
9 10330 1 1 12 GLU OE2 O 14.775 -4.301 6.750 1.00 . A A . 12 GLU OE2 1 1
9 10331 1 1 13 MET C C 12.220 -1.069 3.673 1.00 . A A . 13 MET C 1 1
9 10332 1 1 13 MET CA C 12.916 -1.798 4.782 1.00 . A A . 13 MET CA 1 1
9 10333 1 1 13 MET CB C 14.072 -0.945 5.308 1.00 . A A . 13 MET CB 1 1
9 10334 1 1 13 MET CE C 15.304 1.228 7.237 1.00 . A A . 13 MET CE 1 1
9 10335 1 1 13 MET CG C 14.606 -1.385 6.655 1.00 . A A . 13 MET CG 1 1
9 10336 1 1 13 MET H H 14.268 -3.128 3.904 1.00 . A A . 13 MET H 1 1
9 10337 1 1 13 MET HA H 12.214 -1.997 5.581 1.00 . A A . 13 MET HA 1 1
9 10338 1 1 13 MET HB2 H 14.883 -0.983 4.596 1.00 . A A . 13 MET HB2 1 1
9 10339 1 1 13 MET HB3 H 13.735 0.076 5.397 1.00 . A A . 13 MET HB3 1 1
9 10340 1 1 13 MET HE1 H 14.940 1.485 6.253 1.00 . A A . 13 MET HE1 1 1
9 10341 1 1 13 MET HE2 H 16.054 1.942 7.543 1.00 . A A . 13 MET HE2 1 1
9 10342 1 1 13 MET HE3 H 14.484 1.243 7.940 1.00 . A A . 13 MET HE3 1 1
9 10343 1 1 13 MET HG2 H 13.819 -1.287 7.388 1.00 . A A . 13 MET HG2 1 1
9 10344 1 1 13 MET HG3 H 14.905 -2.421 6.587 1.00 . A A . 13 MET HG3 1 1
9 10345 1 1 13 MET N N 13.363 -3.056 4.243 1.00 . A A . 13 MET N 1 1
9 10346 1 1 13 MET O O 11.121 -0.561 3.857 1.00 . A A . 13 MET O 1 1
9 10347 1 1 13 MET SD S 16.024 -0.413 7.196 1.00 . A A . 13 MET SD 1 1
9 10348 1 1 14 ASP C C 10.852 -0.898 1.093 1.00 . A A . 14 ASP C 1 1
9 10349 1 1 14 ASP CA C 12.292 -0.421 1.331 1.00 . A A . 14 ASP CA 1 1
9 10350 1 1 14 ASP CB C 13.146 -0.724 0.089 1.00 . A A . 14 ASP CB 1 1
9 10351 1 1 14 ASP CG C 14.461 0.034 0.053 1.00 . A A . 14 ASP CG 1 1
9 10352 1 1 14 ASP H H 13.818 -1.291 2.448 1.00 . A A . 14 ASP H 1 1
9 10353 1 1 14 ASP HA H 12.306 0.617 1.500 1.00 . A A . 14 ASP HA 1 1
9 10354 1 1 14 ASP HB2 H 13.366 -1.780 0.062 1.00 . A A . 14 ASP HB2 1 1
9 10355 1 1 14 ASP HB3 H 12.585 -0.461 -0.791 1.00 . A A . 14 ASP HB3 1 1
9 10356 1 1 14 ASP N N 12.876 -1.023 2.508 1.00 . A A . 14 ASP N 1 1
9 10357 1 1 14 ASP O O 9.913 -0.099 1.051 1.00 . A A . 14 ASP O 1 1
9 10358 1 1 14 ASP OD1 O 15.374 -0.316 0.837 1.00 . A A . 14 ASP OD1 1 1
9 10359 1 1 14 ASP OD2 O 14.579 0.990 -0.732 1.00 . A A . 14 ASP OD2 1 1
9 10360 1 1 15 LYS C C 8.458 -2.568 1.942 1.00 . A A . 15 LYS C 1 1
9 10361 1 1 15 LYS CA C 9.402 -2.850 0.784 1.00 . A A . 15 LYS CA 1 1
9 10362 1 1 15 LYS CB C 9.596 -4.359 0.614 1.00 . A A . 15 LYS CB 1 1
9 10363 1 1 15 LYS CD C 10.456 -6.232 -0.832 1.00 . A A . 15 LYS CD 1 1
9 10364 1 1 15 LYS CE C 11.192 -6.584 -2.117 1.00 . A A . 15 LYS CE 1 1
9 10365 1 1 15 LYS CG C 10.355 -4.727 -0.651 1.00 . A A . 15 LYS CG 1 1
9 10366 1 1 15 LYS H H 11.484 -2.777 1.020 1.00 . A A . 15 LYS H 1 1
9 10367 1 1 15 LYS HA H 8.957 -2.455 -0.122 1.00 . A A . 15 LYS HA 1 1
9 10368 1 1 15 LYS HB2 H 10.145 -4.740 1.464 1.00 . A A . 15 LYS HB2 1 1
9 10369 1 1 15 LYS HB3 H 8.628 -4.835 0.579 1.00 . A A . 15 LYS HB3 1 1
9 10370 1 1 15 LYS HD2 H 10.993 -6.651 0.006 1.00 . A A . 15 LYS HD2 1 1
9 10371 1 1 15 LYS HD3 H 9.460 -6.647 -0.871 1.00 . A A . 15 LYS HD3 1 1
9 10372 1 1 15 LYS HE2 H 10.660 -6.152 -2.950 1.00 . A A . 15 LYS HE2 1 1
9 10373 1 1 15 LYS HE3 H 12.187 -6.165 -2.073 1.00 . A A . 15 LYS HE3 1 1
9 10374 1 1 15 LYS HG2 H 9.840 -4.306 -1.501 1.00 . A A . 15 LYS HG2 1 1
9 10375 1 1 15 LYS HG3 H 11.352 -4.313 -0.592 1.00 . A A . 15 LYS HG3 1 1
9 10376 1 1 15 LYS HZ1 H 11.760 -8.497 -1.499 1.00 . A A . 15 LYS HZ1 1 1
9 10377 1 1 15 LYS HZ2 H 11.853 -8.254 -3.177 1.00 . A A . 15 LYS HZ2 1 1
9 10378 1 1 15 LYS HZ3 H 10.344 -8.468 -2.434 1.00 . A A . 15 LYS HZ3 1 1
9 10379 1 1 15 LYS N N 10.696 -2.211 0.980 1.00 . A A . 15 LYS N 1 1
9 10380 1 1 15 LYS NZ N 11.294 -8.051 -2.320 1.00 . A A . 15 LYS NZ 1 1
9 10381 1 1 15 LYS O O 7.349 -2.104 1.720 1.00 . A A . 15 LYS O 1 1
9 10382 1 1 16 VAL C C 7.534 -1.231 4.473 1.00 . A A . 16 VAL C 1 1
9 10383 1 1 16 VAL CA C 8.013 -2.674 4.331 1.00 . A A . 16 VAL CA 1 1
9 10384 1 1 16 VAL CB C 8.697 -3.148 5.637 1.00 . A A . 16 VAL CB 1 1
9 10385 1 1 16 VAL CG1 C 9.538 -2.058 6.289 1.00 . A A . 16 VAL CG1 1 1
9 10386 1 1 16 VAL CG2 C 7.670 -3.702 6.617 1.00 . A A . 16 VAL CG2 1 1
9 10387 1 1 16 VAL H H 9.828 -3.107 3.310 1.00 . A A . 16 VAL H 1 1
9 10388 1 1 16 VAL HA H 7.150 -3.303 4.160 1.00 . A A . 16 VAL HA 1 1
9 10389 1 1 16 VAL HB H 9.365 -3.943 5.371 1.00 . A A . 16 VAL HB 1 1
9 10390 1 1 16 VAL HG11 H 9.976 -2.439 7.201 1.00 . A A . 16 VAL HG11 1 1
9 10391 1 1 16 VAL HG12 H 8.913 -1.209 6.518 1.00 . A A . 16 VAL HG12 1 1
9 10392 1 1 16 VAL HG13 H 10.323 -1.755 5.611 1.00 . A A . 16 VAL HG13 1 1
9 10393 1 1 16 VAL HG21 H 7.139 -4.524 6.158 1.00 . A A . 16 VAL HG21 1 1
9 10394 1 1 16 VAL HG22 H 6.970 -2.925 6.882 1.00 . A A . 16 VAL HG22 1 1
9 10395 1 1 16 VAL HG23 H 8.173 -4.051 7.508 1.00 . A A . 16 VAL HG23 1 1
9 10396 1 1 16 VAL N N 8.896 -2.820 3.173 1.00 . A A . 16 VAL N 1 1
9 10397 1 1 16 VAL O O 6.389 -0.976 4.836 1.00 . A A . 16 VAL O 1 1
9 10398 1 1 17 ASN C C 7.011 1.461 3.172 1.00 . A A . 17 ASN C 1 1
9 10399 1 1 17 ASN CA C 8.082 1.124 4.204 1.00 . A A . 17 ASN CA 1 1
9 10400 1 1 17 ASN CB C 9.322 2.001 3.972 1.00 . A A . 17 ASN CB 1 1
9 10401 1 1 17 ASN CG C 10.190 2.170 5.216 1.00 . A A . 17 ASN CG 1 1
9 10402 1 1 17 ASN H H 9.327 -0.579 3.905 1.00 . A A . 17 ASN H 1 1
9 10403 1 1 17 ASN HA H 7.688 1.332 5.188 1.00 . A A . 17 ASN HA 1 1
9 10404 1 1 17 ASN HB2 H 9.926 1.553 3.195 1.00 . A A . 17 ASN HB2 1 1
9 10405 1 1 17 ASN HB3 H 9.003 2.980 3.649 1.00 . A A . 17 ASN HB3 1 1
9 10406 1 1 17 ASN HD21 H 9.641 0.388 5.892 1.00 . A A . 17 ASN HD21 1 1
9 10407 1 1 17 ASN HD22 H 10.760 1.255 6.891 1.00 . A A . 17 ASN HD22 1 1
9 10408 1 1 17 ASN N N 8.417 -0.298 4.160 1.00 . A A . 17 ASN N 1 1
9 10409 1 1 17 ASN ND2 N 10.192 1.174 6.089 1.00 . A A . 17 ASN ND2 1 1
9 10410 1 1 17 ASN O O 5.987 2.072 3.501 1.00 . A A . 17 ASN O 1 1
9 10411 1 1 17 ASN OD1 O 10.862 3.190 5.384 1.00 . A A . 17 ASN OD1 1 1
9 10412 1 1 18 VAL C C 5.005 0.569 1.007 1.00 . A A . 18 VAL C 1 1
9 10413 1 1 18 VAL CA C 6.299 1.373 0.867 1.00 . A A . 18 VAL CA 1 1
9 10414 1 1 18 VAL CB C 6.930 1.169 -0.513 1.00 . A A . 18 VAL CB 1 1
9 10415 1 1 18 VAL CG1 C 5.972 1.622 -1.597 1.00 . A A . 18 VAL CG1 1 1
9 10416 1 1 18 VAL CG2 C 8.233 1.947 -0.601 1.00 . A A . 18 VAL CG2 1 1
9 10417 1 1 18 VAL H H 7.993 0.456 1.721 1.00 . A A . 18 VAL H 1 1
9 10418 1 1 18 VAL HA H 6.081 2.412 0.957 1.00 . A A . 18 VAL HA 1 1
9 10419 1 1 18 VAL HB H 7.142 0.121 -0.649 1.00 . A A . 18 VAL HB 1 1
9 10420 1 1 18 VAL HG11 H 6.412 1.443 -2.567 1.00 . A A . 18 VAL HG11 1 1
9 10421 1 1 18 VAL HG12 H 5.773 2.679 -1.484 1.00 . A A . 18 VAL HG12 1 1
9 10422 1 1 18 VAL HG13 H 5.046 1.072 -1.515 1.00 . A A . 18 VAL HG13 1 1
9 10423 1 1 18 VAL HG21 H 8.903 1.616 0.178 1.00 . A A . 18 VAL HG21 1 1
9 10424 1 1 18 VAL HG22 H 8.031 3.001 -0.478 1.00 . A A . 18 VAL HG22 1 1
9 10425 1 1 18 VAL HG23 H 8.689 1.777 -1.565 1.00 . A A . 18 VAL HG23 1 1
9 10426 1 1 18 VAL N N 7.220 1.032 1.925 1.00 . A A . 18 VAL N 1 1
9 10427 1 1 18 VAL O O 3.926 1.022 0.633 1.00 . A A . 18 VAL O 1 1
9 10428 1 1 19 ASP C C 3.050 -0.866 2.858 1.00 . A A . 19 ASP C 1 1
9 10429 1 1 19 ASP CA C 4.003 -1.497 1.854 1.00 . A A . 19 ASP CA 1 1
9 10430 1 1 19 ASP CB C 4.514 -2.835 2.401 1.00 . A A . 19 ASP CB 1 1
9 10431 1 1 19 ASP CG C 3.441 -3.902 2.498 1.00 . A A . 19 ASP CG 1 1
9 10432 1 1 19 ASP H H 6.031 -0.890 1.893 1.00 . A A . 19 ASP H 1 1
9 10433 1 1 19 ASP HA H 3.485 -1.664 0.921 1.00 . A A . 19 ASP HA 1 1
9 10434 1 1 19 ASP HB2 H 5.295 -3.204 1.754 1.00 . A A . 19 ASP HB2 1 1
9 10435 1 1 19 ASP HB3 H 4.924 -2.674 3.389 1.00 . A A . 19 ASP HB3 1 1
9 10436 1 1 19 ASP N N 5.136 -0.607 1.603 1.00 . A A . 19 ASP N 1 1
9 10437 1 1 19 ASP O O 1.857 -0.714 2.593 1.00 . A A . 19 ASP O 1 1
9 10438 1 1 19 ASP OD1 O 2.543 -3.785 3.354 1.00 . A A . 19 ASP OD1 1 1
9 10439 1 1 19 ASP OD2 O 3.510 -4.881 1.726 1.00 . A A . 19 ASP OD2 1 1
9 10440 1 1 20 LEU C C 2.156 1.410 4.606 1.00 . A A . 20 LEU C 1 1
9 10441 1 1 20 LEU CA C 2.812 0.120 5.075 1.00 . A A . 20 LEU CA 1 1
9 10442 1 1 20 LEU CB C 3.690 0.392 6.297 1.00 . A A . 20 LEU CB 1 1
9 10443 1 1 20 LEU CD1 C 5.179 -0.467 8.121 1.00 . A A . 20 LEU CD1 1 1
9 10444 1 1 20 LEU CD2 C 3.105 -1.717 7.521 1.00 . A A . 20 LEU CD2 1 1
9 10445 1 1 20 LEU CG C 4.239 -0.856 6.992 1.00 . A A . 20 LEU CG 1 1
9 10446 1 1 20 LEU H H 4.564 -0.623 4.146 1.00 . A A . 20 LEU H 1 1
9 10447 1 1 20 LEU HA H 2.039 -0.581 5.351 1.00 . A A . 20 LEU HA 1 1
9 10448 1 1 20 LEU HB2 H 4.523 1.002 5.982 1.00 . A A . 20 LEU HB2 1 1
9 10449 1 1 20 LEU HB3 H 3.107 0.950 7.013 1.00 . A A . 20 LEU HB3 1 1
9 10450 1 1 20 LEU HD11 H 5.558 -1.358 8.596 1.00 . A A . 20 LEU HD11 1 1
9 10451 1 1 20 LEU HD12 H 4.645 0.129 8.847 1.00 . A A . 20 LEU HD12 1 1
9 10452 1 1 20 LEU HD13 H 6.002 0.107 7.721 1.00 . A A . 20 LEU HD13 1 1
9 10453 1 1 20 LEU HD21 H 3.512 -2.610 7.972 1.00 . A A . 20 LEU HD21 1 1
9 10454 1 1 20 LEU HD22 H 2.451 -1.992 6.706 1.00 . A A . 20 LEU HD22 1 1
9 10455 1 1 20 LEU HD23 H 2.545 -1.163 8.259 1.00 . A A . 20 LEU HD23 1 1
9 10456 1 1 20 LEU HG H 4.798 -1.441 6.276 1.00 . A A . 20 LEU HG 1 1
9 10457 1 1 20 LEU N N 3.599 -0.484 4.008 1.00 . A A . 20 LEU N 1 1
9 10458 1 1 20 LEU O O 0.993 1.666 4.919 1.00 . A A . 20 LEU O 1 1
9 10459 1 1 21 ALA C C 1.168 3.191 2.396 1.00 . A A . 21 ALA C 1 1
9 10460 1 1 21 ALA CA C 2.354 3.459 3.317 1.00 . A A . 21 ALA CA 1 1
9 10461 1 1 21 ALA CB C 3.435 4.219 2.575 1.00 . A A . 21 ALA CB 1 1
9 10462 1 1 21 ALA H H 3.836 1.982 3.654 1.00 . A A . 21 ALA H 1 1
9 10463 1 1 21 ALA HA H 2.025 4.066 4.147 1.00 . A A . 21 ALA HA 1 1
9 10464 1 1 21 ALA HB1 H 3.758 3.640 1.722 1.00 . A A . 21 ALA HB1 1 1
9 10465 1 1 21 ALA HB2 H 4.274 4.389 3.234 1.00 . A A . 21 ALA HB2 1 1
9 10466 1 1 21 ALA HB3 H 3.043 5.166 2.238 1.00 . A A . 21 ALA HB3 1 1
9 10467 1 1 21 ALA N N 2.896 2.216 3.853 1.00 . A A . 21 ALA N 1 1
9 10468 1 1 21 ALA O O 0.125 3.838 2.506 1.00 . A A . 21 ALA O 1 1
9 10469 1 1 22 ALA C C -0.934 1.286 1.264 1.00 . A A . 22 ALA C 1 1
9 10470 1 1 22 ALA CA C 0.280 1.864 0.548 1.00 . A A . 22 ALA CA 1 1
9 10471 1 1 22 ALA CB C 0.812 0.875 -0.474 1.00 . A A . 22 ALA CB 1 1
9 10472 1 1 22 ALA H H 2.181 1.725 1.477 1.00 . A A . 22 ALA H 1 1
9 10473 1 1 22 ALA HA H -0.014 2.763 0.027 1.00 . A A . 22 ALA HA 1 1
9 10474 1 1 22 ALA HB1 H 0.039 0.652 -1.196 1.00 . A A . 22 ALA HB1 1 1
9 10475 1 1 22 ALA HB2 H 1.110 -0.034 0.027 1.00 . A A . 22 ALA HB2 1 1
9 10476 1 1 22 ALA HB3 H 1.666 1.304 -0.979 1.00 . A A . 22 ALA HB3 1 1
9 10477 1 1 22 ALA N N 1.329 2.218 1.499 1.00 . A A . 22 ALA N 1 1
9 10478 1 1 22 ALA O O -2.071 1.435 0.811 1.00 . A A . 22 ALA O 1 1
9 10479 1 1 23 ALA C C -2.534 1.185 3.837 1.00 . A A . 23 ALA C 1 1
9 10480 1 1 23 ALA CA C -1.761 0.074 3.183 1.00 . A A . 23 ALA CA 1 1
9 10481 1 1 23 ALA CB C -1.193 -0.841 4.247 1.00 . A A . 23 ALA CB 1 1
9 10482 1 1 23 ALA H H 0.226 0.622 2.750 1.00 . A A . 23 ALA H 1 1
9 10483 1 1 23 ALA HA H -2.406 -0.494 2.532 1.00 . A A . 23 ALA HA 1 1
9 10484 1 1 23 ALA HB1 H -2.001 -1.323 4.775 1.00 . A A . 23 ALA HB1 1 1
9 10485 1 1 23 ALA HB2 H -0.610 -0.250 4.941 1.00 . A A . 23 ALA HB2 1 1
9 10486 1 1 23 ALA HB3 H -0.563 -1.584 3.785 1.00 . A A . 23 ALA HB3 1 1
9 10487 1 1 23 ALA N N -0.693 0.656 2.402 1.00 . A A . 23 ALA N 1 1
9 10488 1 1 23 ALA O O -3.771 1.185 3.883 1.00 . A A . 23 ALA O 1 1
9 10489 1 1 24 GLY C C -3.195 4.126 4.165 1.00 . A A . 24 GLY C 1 1
9 10490 1 1 24 GLY CA C -2.307 3.253 5.021 1.00 . A A . 24 GLY CA 1 1
9 10491 1 1 24 GLY H H -0.809 2.150 4.076 1.00 . A A . 24 GLY H 1 1
9 10492 1 1 24 GLY HA2 H -2.873 2.863 5.850 1.00 . A A . 24 GLY HA2 1 1
9 10493 1 1 24 GLY HA3 H -1.486 3.841 5.394 1.00 . A A . 24 GLY HA3 1 1
9 10494 1 1 24 GLY N N -1.769 2.159 4.286 1.00 . A A . 24 GLY N 1 1
9 10495 1 1 24 GLY O O -4.293 4.505 4.577 1.00 . A A . 24 GLY O 1 1
9 10496 1 1 25 VAL C C -4.691 4.511 1.480 1.00 . A A . 25 VAL C 1 1
9 10497 1 1 25 VAL CA C -3.482 5.256 2.034 1.00 . A A . 25 VAL CA 1 1
9 10498 1 1 25 VAL CB C -2.611 5.785 0.872 1.00 . A A . 25 VAL CB 1 1
9 10499 1 1 25 VAL CG1 C -1.615 6.813 1.383 1.00 . A A . 25 VAL CG1 1 1
9 10500 1 1 25 VAL CG2 C -1.887 4.656 0.167 1.00 . A A . 25 VAL CG2 1 1
9 10501 1 1 25 VAL H H -1.837 4.097 2.696 1.00 . A A . 25 VAL H 1 1
9 10502 1 1 25 VAL HA H -3.844 6.111 2.589 1.00 . A A . 25 VAL HA 1 1
9 10503 1 1 25 VAL HB H -3.261 6.268 0.157 1.00 . A A . 25 VAL HB 1 1
9 10504 1 1 25 VAL HG11 H -1.003 6.370 2.155 1.00 . A A . 25 VAL HG11 1 1
9 10505 1 1 25 VAL HG12 H -2.149 7.662 1.786 1.00 . A A . 25 VAL HG12 1 1
9 10506 1 1 25 VAL HG13 H -0.978 7.147 0.564 1.00 . A A . 25 VAL HG13 1 1
9 10507 1 1 25 VAL HG21 H -1.275 4.123 0.879 1.00 . A A . 25 VAL HG21 1 1
9 10508 1 1 25 VAL HG22 H -1.261 5.061 -0.615 1.00 . A A . 25 VAL HG22 1 1
9 10509 1 1 25 VAL HG23 H -2.609 3.978 -0.265 1.00 . A A . 25 VAL HG23 1 1
9 10510 1 1 25 VAL N N -2.723 4.431 2.961 1.00 . A A . 25 VAL N 1 1
9 10511 1 1 25 VAL O O -5.736 5.114 1.269 1.00 . A A . 25 VAL O 1 1
9 10512 1 1 26 ALA C C -6.863 2.533 1.760 1.00 . A A . 26 ALA C 1 1
9 10513 1 1 26 ALA CA C -5.682 2.396 0.800 1.00 . A A . 26 ALA CA 1 1
9 10514 1 1 26 ALA CB C -5.272 0.939 0.672 1.00 . A A . 26 ALA CB 1 1
9 10515 1 1 26 ALA H H -3.653 2.799 1.279 1.00 . A A . 26 ALA H 1 1
9 10516 1 1 26 ALA HA H -5.986 2.745 -0.176 1.00 . A A . 26 ALA HA 1 1
9 10517 1 1 26 ALA HB1 H -4.996 0.555 1.643 1.00 . A A . 26 ALA HB1 1 1
9 10518 1 1 26 ALA HB2 H -4.429 0.859 0.001 1.00 . A A . 26 ALA HB2 1 1
9 10519 1 1 26 ALA HB3 H -6.099 0.365 0.281 1.00 . A A . 26 ALA HB3 1 1
9 10520 1 1 26 ALA N N -4.549 3.208 1.232 1.00 . A A . 26 ALA N 1 1
9 10521 1 1 26 ALA O O -7.979 2.868 1.341 1.00 . A A . 26 ALA O 1 1
9 10522 1 1 27 PHE C C -8.146 3.870 4.123 1.00 . A A . 27 PHE C 1 1
9 10523 1 1 27 PHE CA C -7.659 2.430 4.057 1.00 . A A . 27 PHE CA 1 1
9 10524 1 1 27 PHE CB C -7.157 2.011 5.441 1.00 . A A . 27 PHE CB 1 1
9 10525 1 1 27 PHE CD1 C -7.541 -0.432 5.026 1.00 . A A . 27 PHE CD1 1 1
9 10526 1 1 27 PHE CD2 C -5.536 0.223 6.140 1.00 . A A . 27 PHE CD2 1 1
9 10527 1 1 27 PHE CE1 C -7.160 -1.756 5.107 1.00 . A A . 27 PHE CE1 1 1
9 10528 1 1 27 PHE CE2 C -5.150 -1.099 6.221 1.00 . A A . 27 PHE CE2 1 1
9 10529 1 1 27 PHE CG C -6.737 0.572 5.544 1.00 . A A . 27 PHE CG 1 1
9 10530 1 1 27 PHE CZ C -5.958 -2.084 5.768 1.00 . A A . 27 PHE CZ 1 1
9 10531 1 1 27 PHE H H -5.701 2.020 3.322 1.00 . A A . 27 PHE H 1 1
9 10532 1 1 27 PHE HA H -8.483 1.794 3.770 1.00 . A A . 27 PHE HA 1 1
9 10533 1 1 27 PHE HB2 H -6.304 2.620 5.700 1.00 . A A . 27 PHE HB2 1 1
9 10534 1 1 27 PHE HB3 H -7.941 2.182 6.162 1.00 . A A . 27 PHE HB3 1 1
9 10535 1 1 27 PHE HD1 H -8.478 -0.171 4.556 1.00 . A A . 27 PHE HD1 1 1
9 10536 1 1 27 PHE HD2 H -4.900 0.995 6.550 1.00 . A A . 27 PHE HD2 1 1
9 10537 1 1 27 PHE HE1 H -7.797 -2.530 4.703 1.00 . A A . 27 PHE HE1 1 1
9 10538 1 1 27 PHE HE2 H -4.213 -1.358 6.687 1.00 . A A . 27 PHE HE2 1 1
9 10539 1 1 27 PHE HZ H -5.657 -3.118 5.853 1.00 . A A . 27 PHE HZ 1 1
9 10540 1 1 27 PHE N N -6.612 2.294 3.048 1.00 . A A . 27 PHE N 1 1
9 10541 1 1 27 PHE O O -9.347 4.136 4.059 1.00 . A A . 27 PHE O 1 1
9 10542 1 1 28 LYS C C -8.425 6.651 3.230 1.00 . A A . 28 LYS C 1 1
9 10543 1 1 28 LYS CA C -7.467 6.214 4.330 1.00 . A A . 28 LYS CA 1 1
9 10544 1 1 28 LYS CB C -6.159 6.998 4.237 1.00 . A A . 28 LYS CB 1 1
9 10545 1 1 28 LYS CD C -6.099 7.500 6.706 1.00 . A A . 28 LYS CD 1 1
9 10546 1 1 28 LYS CE C -4.949 6.546 6.997 1.00 . A A . 28 LYS CE 1 1
9 10547 1 1 28 LYS CG C -6.023 8.077 5.298 1.00 . A A . 28 LYS CG 1 1
9 10548 1 1 28 LYS H H -6.274 4.465 4.439 1.00 . A A . 28 LYS H 1 1
9 10549 1 1 28 LYS HA H -7.919 6.431 5.272 1.00 . A A . 28 LYS HA 1 1
9 10550 1 1 28 LYS HB2 H -5.333 6.312 4.344 1.00 . A A . 28 LYS HB2 1 1
9 10551 1 1 28 LYS HB3 H -6.104 7.468 3.266 1.00 . A A . 28 LYS HB3 1 1
9 10552 1 1 28 LYS HD2 H -6.066 8.311 7.418 1.00 . A A . 28 LYS HD2 1 1
9 10553 1 1 28 LYS HD3 H -7.033 6.965 6.811 1.00 . A A . 28 LYS HD3 1 1
9 10554 1 1 28 LYS HE2 H -5.082 6.136 7.987 1.00 . A A . 28 LYS HE2 1 1
9 10555 1 1 28 LYS HE3 H -4.969 5.747 6.271 1.00 . A A . 28 LYS HE3 1 1
9 10556 1 1 28 LYS HG2 H -5.069 8.568 5.175 1.00 . A A . 28 LYS HG2 1 1
9 10557 1 1 28 LYS HG3 H -6.819 8.796 5.169 1.00 . A A . 28 LYS HG3 1 1
9 10558 1 1 28 LYS HZ1 H -2.876 6.575 7.256 1.00 . A A . 28 LYS HZ1 1 1
9 10559 1 1 28 LYS HZ2 H -3.626 8.071 7.544 1.00 . A A . 28 LYS HZ2 1 1
9 10560 1 1 28 LYS HZ3 H -3.416 7.518 5.953 1.00 . A A . 28 LYS HZ3 1 1
9 10561 1 1 28 LYS N N -7.189 4.781 4.274 1.00 . A A . 28 LYS N 1 1
9 10562 1 1 28 LYS NZ N -3.626 7.224 6.933 1.00 . A A . 28 LYS NZ 1 1
9 10563 1 1 28 LYS O O -9.521 7.133 3.520 1.00 . A A . 28 LYS O 1 1
9 10564 1 1 29 GLU C C -10.191 6.294 0.821 1.00 . A A . 29 GLU C 1 1
9 10565 1 1 29 GLU CA C -8.797 6.908 0.858 1.00 . A A . 29 GLU CA 1 1
9 10566 1 1 29 GLU CB C -8.059 6.534 -0.422 1.00 . A A . 29 GLU CB 1 1
9 10567 1 1 29 GLU CD C -8.136 6.611 -2.940 1.00 . A A . 29 GLU CD 1 1
9 10568 1 1 29 GLU CG C -8.593 7.242 -1.640 1.00 . A A . 29 GLU CG 1 1
9 10569 1 1 29 GLU H H -7.231 5.905 1.820 1.00 . A A . 29 GLU H 1 1
9 10570 1 1 29 GLU HA H -8.875 7.980 0.926 1.00 . A A . 29 GLU HA 1 1
9 10571 1 1 29 GLU HB2 H -7.017 6.789 -0.311 1.00 . A A . 29 GLU HB2 1 1
9 10572 1 1 29 GLU HB3 H -8.149 5.468 -0.580 1.00 . A A . 29 GLU HB3 1 1
9 10573 1 1 29 GLU HG2 H -9.668 7.226 -1.600 1.00 . A A . 29 GLU HG2 1 1
9 10574 1 1 29 GLU HG3 H -8.244 8.261 -1.606 1.00 . A A . 29 GLU HG3 1 1
9 10575 1 1 29 GLU N N -8.040 6.425 1.986 1.00 . A A . 29 GLU N 1 1
9 10576 1 1 29 GLU O O -11.202 6.994 1.015 1.00 . A A . 29 GLU O 1 1
9 10577 1 1 29 GLU OE1 O -6.958 6.771 -3.315 1.00 . A A . 29 GLU OE1 1 1
9 10578 1 1 29 GLU OE2 O -8.966 5.957 -3.604 1.00 . A A . 29 GLU OE2 1 1
9 10579 1 1 30 ARG C C -12.454 4.345 1.476 1.00 . A A . 30 ARG C 1 1
9 10580 1 1 30 ARG CA C -11.434 4.242 0.359 1.00 . A A . 30 ARG CA 1 1
9 10581 1 1 30 ARG CB C -11.088 2.769 0.075 1.00 . A A . 30 ARG CB 1 1
9 10582 1 1 30 ARG CD C -13.337 1.591 0.222 1.00 . A A . 30 ARG CD 1 1
9 10583 1 1 30 ARG CG C -12.162 1.974 -0.669 1.00 . A A . 30 ARG CG 1 1
9 10584 1 1 30 ARG CZ C -15.638 0.939 -0.405 1.00 . A A . 30 ARG CZ 1 1
9 10585 1 1 30 ARG H H -9.383 4.456 0.837 1.00 . A A . 30 ARG H 1 1
9 10586 1 1 30 ARG HA H -11.849 4.683 -0.534 1.00 . A A . 30 ARG HA 1 1
9 10587 1 1 30 ARG HB2 H -10.187 2.741 -0.517 1.00 . A A . 30 ARG HB2 1 1
9 10588 1 1 30 ARG HB3 H -10.897 2.274 1.016 1.00 . A A . 30 ARG HB3 1 1
9 10589 1 1 30 ARG HD2 H -12.961 1.046 1.076 1.00 . A A . 30 ARG HD2 1 1
9 10590 1 1 30 ARG HD3 H -13.823 2.495 0.560 1.00 . A A . 30 ARG HD3 1 1
9 10591 1 1 30 ARG HE H -13.968 0.022 -1.027 1.00 . A A . 30 ARG HE 1 1
9 10592 1 1 30 ARG HG2 H -12.530 2.573 -1.488 1.00 . A A . 30 ARG HG2 1 1
9 10593 1 1 30 ARG HG3 H -11.713 1.071 -1.061 1.00 . A A . 30 ARG HG3 1 1
9 10594 1 1 30 ARG HH11 H -15.519 2.541 0.828 1.00 . A A . 30 ARG HH11 1 1
9 10595 1 1 30 ARG HH12 H -17.127 2.071 0.378 1.00 . A A . 30 ARG HH12 1 1
9 10596 1 1 30 ARG HH21 H -16.100 -0.630 -1.601 1.00 . A A . 30 ARG HH21 1 1
9 10597 1 1 30 ARG HH22 H -17.463 0.260 -0.995 1.00 . A A . 30 ARG HH22 1 1
9 10598 1 1 30 ARG N N -10.217 4.967 0.694 1.00 . A A . 30 ARG N 1 1
9 10599 1 1 30 ARG NE N -14.316 0.759 -0.480 1.00 . A A . 30 ARG NE 1 1
9 10600 1 1 30 ARG NH1 N -16.135 1.928 0.325 1.00 . A A . 30 ARG NH1 1 1
9 10601 1 1 30 ARG NH2 N -16.462 0.126 -1.055 1.00 . A A . 30 ARG NH2 1 1
9 10602 1 1 30 ARG O O -13.654 4.443 1.226 1.00 . A A . 30 ARG O 1 1
9 10603 1 1 31 TYR C C -13.279 5.560 4.419 1.00 . A A . 31 TYR C 1 1
9 10604 1 1 31 TYR CA C -12.870 4.228 3.830 1.00 . A A . 31 TYR CA 1 1
9 10605 1 1 31 TYR CB C -12.271 3.323 4.896 1.00 . A A . 31 TYR CB 1 1
9 10606 1 1 31 TYR CD1 C -13.666 1.287 4.366 1.00 . A A . 31 TYR CD1 1 1
9 10607 1 1 31 TYR CD2 C -11.294 1.079 4.385 1.00 . A A . 31 TYR CD2 1 1
9 10608 1 1 31 TYR CE1 C -13.781 -0.056 4.062 1.00 . A A . 31 TYR CE1 1 1
9 10609 1 1 31 TYR CE2 C -11.398 -0.257 4.078 1.00 . A A . 31 TYR CE2 1 1
9 10610 1 1 31 TYR CG C -12.421 1.872 4.530 1.00 . A A . 31 TYR CG 1 1
9 10611 1 1 31 TYR CZ C -12.750 -0.779 3.791 1.00 . A A . 31 TYR CZ 1 1
9 10612 1 1 31 TYR H H -11.009 4.422 2.853 1.00 . A A . 31 TYR H 1 1
9 10613 1 1 31 TYR HA H -13.766 3.745 3.470 1.00 . A A . 31 TYR HA 1 1
9 10614 1 1 31 TYR HB2 H -11.219 3.542 5.005 1.00 . A A . 31 TYR HB2 1 1
9 10615 1 1 31 TYR HB3 H -12.777 3.490 5.835 1.00 . A A . 31 TYR HB3 1 1
9 10616 1 1 31 TYR HD1 H -14.553 1.892 4.477 1.00 . A A . 31 TYR HD1 1 1
9 10617 1 1 31 TYR HD2 H -10.319 1.527 4.511 1.00 . A A . 31 TYR HD2 1 1
9 10618 1 1 31 TYR HE1 H -14.757 -0.499 3.938 1.00 . A A . 31 TYR HE1 1 1
9 10619 1 1 31 TYR HE2 H -10.506 -0.852 3.975 1.00 . A A . 31 TYR HE2 1 1
9 10620 1 1 31 TYR HH H -12.018 -2.640 4.000 1.00 . A A . 31 TYR HH 1 1
9 10621 1 1 31 TYR N N -11.979 4.342 2.703 1.00 . A A . 31 TYR N 1 1
9 10622 1 1 31 TYR O O -14.407 5.680 4.895 1.00 . A A . 31 TYR O 1 1
9 10623 1 1 31 TYR OH O -12.757 -2.157 3.616 1.00 . A A . 31 TYR OH 1 1
9 10624 1 1 32 ASN C C -11.966 9.016 4.819 1.00 . A A . 32 ASN C 1 1
9 10625 1 1 32 ASN CA C -12.765 7.761 5.163 1.00 . A A . 32 ASN CA 1 1
9 10626 1 1 32 ASN CB C -12.611 7.446 6.660 1.00 . A A . 32 ASN CB 1 1
9 10627 1 1 32 ASN CG C -11.164 7.218 7.087 1.00 . A A . 32 ASN CG 1 1
9 10628 1 1 32 ASN H H -11.576 6.531 3.899 1.00 . A A . 32 ASN H 1 1
9 10629 1 1 32 ASN HA H -13.801 7.961 4.972 1.00 . A A . 32 ASN HA 1 1
9 10630 1 1 32 ASN HB2 H -13.012 8.263 7.239 1.00 . A A . 32 ASN HB2 1 1
9 10631 1 1 32 ASN HB3 H -13.173 6.544 6.876 1.00 . A A . 32 ASN HB3 1 1
9 10632 1 1 32 ASN HD21 H -11.342 5.264 6.773 1.00 . A A . 32 ASN HD21 1 1
9 10633 1 1 32 ASN HD22 H -9.802 5.794 7.347 1.00 . A A . 32 ASN HD22 1 1
9 10634 1 1 32 ASN N N -12.419 6.577 4.404 1.00 . A A . 32 ASN N 1 1
9 10635 1 1 32 ASN ND2 N -10.724 5.967 7.063 1.00 . A A . 32 ASN ND2 1 1
9 10636 1 1 32 ASN O O -11.872 9.903 5.670 1.00 . A A . 32 ASN O 1 1
9 10637 1 1 32 ASN OD1 O -10.451 8.154 7.450 1.00 . A A . 32 ASN OD1 1 1
9 10638 1 1 33 MET C C -10.308 10.483 1.846 1.00 . A A . 33 MET C 1 1
9 10639 1 1 33 MET CA C -10.651 10.372 3.325 1.00 . A A . 33 MET CA 1 1
9 10640 1 1 33 MET CB C -9.365 10.350 4.165 1.00 . A A . 33 MET CB 1 1
9 10641 1 1 33 MET CE C -9.879 12.364 6.604 1.00 . A A . 33 MET CE 1 1
9 10642 1 1 33 MET CG C -8.633 11.684 4.209 1.00 . A A . 33 MET CG 1 1
9 10643 1 1 33 MET H H -11.652 8.555 2.840 1.00 . A A . 33 MET H 1 1
9 10644 1 1 33 MET HA H -11.238 11.231 3.609 1.00 . A A . 33 MET HA 1 1
9 10645 1 1 33 MET HB2 H -9.617 10.070 5.176 1.00 . A A . 33 MET HB2 1 1
9 10646 1 1 33 MET HB3 H -8.692 9.610 3.755 1.00 . A A . 33 MET HB3 1 1
9 10647 1 1 33 MET HE1 H -8.926 12.259 7.103 1.00 . A A . 33 MET HE1 1 1
9 10648 1 1 33 MET HE2 H -10.362 11.399 6.549 1.00 . A A . 33 MET HE2 1 1
9 10649 1 1 33 MET HE3 H -10.502 13.046 7.163 1.00 . A A . 33 MET HE3 1 1
9 10650 1 1 33 MET HG2 H -7.729 11.564 4.789 1.00 . A A . 33 MET HG2 1 1
9 10651 1 1 33 MET HG3 H -8.375 11.970 3.200 1.00 . A A . 33 MET HG3 1 1
9 10652 1 1 33 MET N N -11.451 9.176 3.596 1.00 . A A . 33 MET N 1 1
9 10653 1 1 33 MET O O -10.027 9.485 1.197 1.00 . A A . 33 MET O 1 1
9 10654 1 1 33 MET SD S -9.620 13.004 4.950 1.00 . A A . 33 MET SD 1 1
9 10655 1 1 34 PRO C C -8.348 11.855 -0.186 1.00 . A A . 34 PRO C 1 1
9 10656 1 1 34 PRO CA C -9.876 11.960 -0.089 1.00 . A A . 34 PRO CA 1 1
9 10657 1 1 34 PRO CB C -10.337 13.399 -0.372 1.00 . A A . 34 PRO CB 1 1
9 10658 1 1 34 PRO CD C -10.906 12.914 1.896 1.00 . A A . 34 PRO CD 1 1
9 10659 1 1 34 PRO CG C -11.311 13.733 0.709 1.00 . A A . 34 PRO CG 1 1
9 10660 1 1 34 PRO HA H -10.329 11.284 -0.801 1.00 . A A . 34 PRO HA 1 1
9 10661 1 1 34 PRO HB2 H -9.484 14.060 -0.348 1.00 . A A . 34 PRO HB2 1 1
9 10662 1 1 34 PRO HB3 H -10.802 13.443 -1.347 1.00 . A A . 34 PRO HB3 1 1
9 10663 1 1 34 PRO HD2 H -10.155 13.432 2.477 1.00 . A A . 34 PRO HD2 1 1
9 10664 1 1 34 PRO HD3 H -11.766 12.679 2.507 1.00 . A A . 34 PRO HD3 1 1
9 10665 1 1 34 PRO HG2 H -11.253 14.786 0.941 1.00 . A A . 34 PRO HG2 1 1
9 10666 1 1 34 PRO HG3 H -12.310 13.471 0.397 1.00 . A A . 34 PRO HG3 1 1
9 10667 1 1 34 PRO N N -10.353 11.701 1.277 1.00 . A A . 34 PRO N 1 1
9 10668 1 1 34 PRO O O -7.682 12.704 -0.788 1.00 . A A . 34 PRO O 1 1
9 10669 1 1 35 VAL C C -5.914 10.014 -0.904 1.00 . A A . 35 VAL C 1 1
9 10670 1 1 35 VAL CA C -6.385 10.543 0.444 1.00 . A A . 35 VAL CA 1 1
9 10671 1 1 35 VAL CB C -6.053 9.578 1.618 1.00 . A A . 35 VAL CB 1 1
9 10672 1 1 35 VAL CG1 C -4.933 8.608 1.292 1.00 . A A . 35 VAL CG1 1 1
9 10673 1 1 35 VAL CG2 C -5.692 10.389 2.848 1.00 . A A . 35 VAL CG2 1 1
9 10674 1 1 35 VAL H H -8.415 10.146 0.827 1.00 . A A . 35 VAL H 1 1
9 10675 1 1 35 VAL HA H -5.883 11.477 0.628 1.00 . A A . 35 VAL HA 1 1
9 10676 1 1 35 VAL HB H -6.940 8.999 1.855 1.00 . A A . 35 VAL HB 1 1
9 10677 1 1 35 VAL HG11 H -5.172 8.087 0.376 1.00 . A A . 35 VAL HG11 1 1
9 10678 1 1 35 VAL HG12 H -4.838 7.892 2.101 1.00 . A A . 35 VAL HG12 1 1
9 10679 1 1 35 VAL HG13 H -4.008 9.150 1.174 1.00 . A A . 35 VAL HG13 1 1
9 10680 1 1 35 VAL HG21 H -6.534 11.001 3.136 1.00 . A A . 35 VAL HG21 1 1
9 10681 1 1 35 VAL HG22 H -4.845 11.023 2.625 1.00 . A A . 35 VAL HG22 1 1
9 10682 1 1 35 VAL HG23 H -5.439 9.722 3.657 1.00 . A A . 35 VAL HG23 1 1
9 10683 1 1 35 VAL N N -7.813 10.799 0.408 1.00 . A A . 35 VAL N 1 1
9 10684 1 1 35 VAL O O -6.214 8.893 -1.291 1.00 . A A . 35 VAL O 1 1
9 10685 1 1 36 ILE C C -3.588 9.565 -2.954 1.00 . A A . 36 ILE C 1 1
9 10686 1 1 36 ILE CA C -4.788 10.501 -2.987 1.00 . A A . 36 ILE CA 1 1
9 10687 1 1 36 ILE CB C -4.455 11.756 -3.829 1.00 . A A . 36 ILE CB 1 1
9 10688 1 1 36 ILE CD1 C -6.877 11.975 -4.609 1.00 . A A . 36 ILE CD1 1 1
9 10689 1 1 36 ILE CG1 C -5.687 12.653 -3.961 1.00 . A A . 36 ILE CG1 1 1
9 10690 1 1 36 ILE CG2 C -3.931 11.379 -5.210 1.00 . A A . 36 ILE CG2 1 1
9 10691 1 1 36 ILE H H -4.948 11.725 -1.279 1.00 . A A . 36 ILE H 1 1
9 10692 1 1 36 ILE HA H -5.614 9.992 -3.455 1.00 . A A . 36 ILE HA 1 1
9 10693 1 1 36 ILE HB H -3.678 12.305 -3.319 1.00 . A A . 36 ILE HB 1 1
9 10694 1 1 36 ILE HD11 H -7.164 11.113 -4.023 1.00 . A A . 36 ILE HD11 1 1
9 10695 1 1 36 ILE HD12 H -6.610 11.660 -5.607 1.00 . A A . 36 ILE HD12 1 1
9 10696 1 1 36 ILE HD13 H -7.703 12.670 -4.658 1.00 . A A . 36 ILE HD13 1 1
9 10697 1 1 36 ILE HG12 H -5.989 12.980 -2.979 1.00 . A A . 36 ILE HG12 1 1
9 10698 1 1 36 ILE HG13 H -5.429 13.513 -4.562 1.00 . A A . 36 ILE HG13 1 1
9 10699 1 1 36 ILE HG21 H -4.581 10.639 -5.653 1.00 . A A . 36 ILE HG21 1 1
9 10700 1 1 36 ILE HG22 H -2.928 10.979 -5.122 1.00 . A A . 36 ILE HG22 1 1
9 10701 1 1 36 ILE HG23 H -3.911 12.259 -5.836 1.00 . A A . 36 ILE HG23 1 1
9 10702 1 1 36 ILE N N -5.204 10.853 -1.642 1.00 . A A . 36 ILE N 1 1
9 10703 1 1 36 ILE O O -2.441 10.012 -2.862 1.00 . A A . 36 ILE O 1 1
9 10704 1 1 37 ALA C C -1.781 7.541 -4.090 1.00 . A A . 37 ALA C 1 1
9 10705 1 1 37 ALA CA C -2.840 7.234 -3.032 1.00 . A A . 37 ALA CA 1 1
9 10706 1 1 37 ALA CB C -3.477 5.881 -3.304 1.00 . A A . 37 ALA CB 1 1
9 10707 1 1 37 ALA H H -4.807 7.979 -2.837 1.00 . A A . 37 ALA H 1 1
9 10708 1 1 37 ALA HA H -2.358 7.183 -2.067 1.00 . A A . 37 ALA HA 1 1
9 10709 1 1 37 ALA HB1 H -4.220 5.673 -2.548 1.00 . A A . 37 ALA HB1 1 1
9 10710 1 1 37 ALA HB2 H -2.718 5.114 -3.284 1.00 . A A . 37 ALA HB2 1 1
9 10711 1 1 37 ALA HB3 H -3.948 5.895 -4.277 1.00 . A A . 37 ALA HB3 1 1
9 10712 1 1 37 ALA N N -3.871 8.265 -2.960 1.00 . A A . 37 ALA N 1 1
9 10713 1 1 37 ALA O O -0.591 7.368 -3.841 1.00 . A A . 37 ALA O 1 1
9 10714 1 1 38 GLU C C -0.268 9.402 -5.893 1.00 . A A . 38 GLU C 1 1
9 10715 1 1 38 GLU CA C -1.274 8.340 -6.341 1.00 . A A . 38 GLU CA 1 1
9 10716 1 1 38 GLU CB C -2.023 8.841 -7.581 1.00 . A A . 38 GLU CB 1 1
9 10717 1 1 38 GLU CD C -3.537 8.298 -9.516 1.00 . A A . 38 GLU CD 1 1
9 10718 1 1 38 GLU CG C -2.958 7.818 -8.200 1.00 . A A . 38 GLU CG 1 1
9 10719 1 1 38 GLU H H -3.174 8.129 -5.414 1.00 . A A . 38 GLU H 1 1
9 10720 1 1 38 GLU HA H -0.736 7.438 -6.598 1.00 . A A . 38 GLU HA 1 1
9 10721 1 1 38 GLU HB2 H -2.607 9.707 -7.306 1.00 . A A . 38 GLU HB2 1 1
9 10722 1 1 38 GLU HB3 H -1.300 9.134 -8.330 1.00 . A A . 38 GLU HB3 1 1
9 10723 1 1 38 GLU HG2 H -2.409 6.905 -8.374 1.00 . A A . 38 GLU HG2 1 1
9 10724 1 1 38 GLU HG3 H -3.768 7.628 -7.513 1.00 . A A . 38 GLU HG3 1 1
9 10725 1 1 38 GLU N N -2.210 8.009 -5.263 1.00 . A A . 38 GLU N 1 1
9 10726 1 1 38 GLU O O 0.914 9.335 -6.223 1.00 . A A . 38 GLU O 1 1
9 10727 1 1 38 GLU OE1 O -4.446 9.160 -9.500 1.00 . A A . 38 GLU OE1 1 1
9 10728 1 1 38 GLU OE2 O -3.110 7.799 -10.576 1.00 . A A . 38 GLU OE2 1 1
9 10729 1 1 39 ALA C C 0.957 11.061 -3.481 1.00 . A A . 39 ALA C 1 1
9 10730 1 1 39 ALA CA C 0.121 11.465 -4.684 1.00 . A A . 39 ALA CA 1 1
9 10731 1 1 39 ALA CB C -0.697 12.710 -4.381 1.00 . A A . 39 ALA CB 1 1
9 10732 1 1 39 ALA H H -1.665 10.324 -4.814 1.00 . A A . 39 ALA H 1 1
9 10733 1 1 39 ALA HA H 0.807 11.693 -5.505 1.00 . A A . 39 ALA HA 1 1
9 10734 1 1 39 ALA HB1 H -1.353 12.516 -3.545 1.00 . A A . 39 ALA HB1 1 1
9 10735 1 1 39 ALA HB2 H -1.287 12.973 -5.248 1.00 . A A . 39 ALA HB2 1 1
9 10736 1 1 39 ALA HB3 H -0.034 13.527 -4.136 1.00 . A A . 39 ALA HB3 1 1
9 10737 1 1 39 ALA N N -0.735 10.370 -5.123 1.00 . A A . 39 ALA N 1 1
9 10738 1 1 39 ALA O O 2.030 11.614 -3.259 1.00 . A A . 39 ALA O 1 1
9 10739 1 1 40 VAL C C 2.427 8.722 -2.346 1.00 . A A . 40 VAL C 1 1
9 10740 1 1 40 VAL CA C 1.323 9.524 -1.665 1.00 . A A . 40 VAL CA 1 1
9 10741 1 1 40 VAL CB C 0.512 8.641 -0.711 1.00 . A A . 40 VAL CB 1 1
9 10742 1 1 40 VAL CG1 C 1.409 8.061 0.374 1.00 . A A . 40 VAL CG1 1 1
9 10743 1 1 40 VAL CG2 C -0.612 9.467 -0.101 1.00 . A A . 40 VAL CG2 1 1
9 10744 1 1 40 VAL H H -0.476 9.876 -2.685 1.00 . A A . 40 VAL H 1 1
9 10745 1 1 40 VAL HA H 1.767 10.310 -1.081 1.00 . A A . 40 VAL HA 1 1
9 10746 1 1 40 VAL HB H 0.075 7.827 -1.274 1.00 . A A . 40 VAL HB 1 1
9 10747 1 1 40 VAL HG11 H 2.190 7.472 -0.082 1.00 . A A . 40 VAL HG11 1 1
9 10748 1 1 40 VAL HG12 H 0.824 7.435 1.032 1.00 . A A . 40 VAL HG12 1 1
9 10749 1 1 40 VAL HG13 H 1.850 8.867 0.943 1.00 . A A . 40 VAL HG13 1 1
9 10750 1 1 40 VAL HG21 H -1.256 9.835 -0.886 1.00 . A A . 40 VAL HG21 1 1
9 10751 1 1 40 VAL HG22 H -0.192 10.302 0.442 1.00 . A A . 40 VAL HG22 1 1
9 10752 1 1 40 VAL HG23 H -1.186 8.851 0.575 1.00 . A A . 40 VAL HG23 1 1
9 10753 1 1 40 VAL N N 0.473 10.130 -2.672 1.00 . A A . 40 VAL N 1 1
9 10754 1 1 40 VAL O O 3.565 8.679 -1.877 1.00 . A A . 40 VAL O 1 1
9 10755 1 1 41 GLU C C 4.113 8.484 -4.767 1.00 . A A . 41 GLU C 1 1
9 10756 1 1 41 GLU CA C 3.060 7.467 -4.336 1.00 . A A . 41 GLU CA 1 1
9 10757 1 1 41 GLU CB C 2.377 6.854 -5.562 1.00 . A A . 41 GLU CB 1 1
9 10758 1 1 41 GLU CD C 2.643 5.770 -7.821 1.00 . A A . 41 GLU CD 1 1
9 10759 1 1 41 GLU CG C 3.326 6.166 -6.527 1.00 . A A . 41 GLU CG 1 1
9 10760 1 1 41 GLU H H 1.132 8.095 -3.740 1.00 . A A . 41 GLU H 1 1
9 10761 1 1 41 GLU HA H 3.540 6.684 -3.766 1.00 . A A . 41 GLU HA 1 1
9 10762 1 1 41 GLU HB2 H 1.653 6.125 -5.229 1.00 . A A . 41 GLU HB2 1 1
9 10763 1 1 41 GLU HB3 H 1.860 7.637 -6.098 1.00 . A A . 41 GLU HB3 1 1
9 10764 1 1 41 GLU HG2 H 4.139 6.839 -6.758 1.00 . A A . 41 GLU HG2 1 1
9 10765 1 1 41 GLU HG3 H 3.718 5.276 -6.056 1.00 . A A . 41 GLU HG3 1 1
9 10766 1 1 41 GLU N N 2.079 8.115 -3.479 1.00 . A A . 41 GLU N 1 1
9 10767 1 1 41 GLU O O 5.302 8.167 -4.813 1.00 . A A . 41 GLU O 1 1
9 10768 1 1 41 GLU OE1 O 2.616 6.586 -8.765 1.00 . A A . 41 GLU OE1 1 1
9 10769 1 1 41 GLU OE2 O 2.133 4.634 -7.906 1.00 . A A . 41 GLU OE2 1 1
9 10770 1 1 42 ARG C C 5.713 10.932 -4.334 1.00 . A A . 42 ARG C 1 1
9 10771 1 1 42 ARG CA C 4.589 10.816 -5.368 1.00 . A A . 42 ARG CA 1 1
9 10772 1 1 42 ARG CB C 3.851 12.160 -5.424 1.00 . A A . 42 ARG CB 1 1
9 10773 1 1 42 ARG CD C 2.381 11.656 -7.405 1.00 . A A . 42 ARG CD 1 1
9 10774 1 1 42 ARG CG C 3.414 12.594 -6.815 1.00 . A A . 42 ARG CG 1 1
9 10775 1 1 42 ARG CZ C 0.275 11.842 -8.667 1.00 . A A . 42 ARG CZ 1 1
9 10776 1 1 42 ARG H H 2.714 9.857 -5.259 1.00 . A A . 42 ARG H 1 1
9 10777 1 1 42 ARG HA H 5.008 10.632 -6.334 1.00 . A A . 42 ARG HA 1 1
9 10778 1 1 42 ARG HB2 H 2.969 12.095 -4.803 1.00 . A A . 42 ARG HB2 1 1
9 10779 1 1 42 ARG HB3 H 4.500 12.925 -5.022 1.00 . A A . 42 ARG HB3 1 1
9 10780 1 1 42 ARG HD2 H 2.811 11.156 -8.255 1.00 . A A . 42 ARG HD2 1 1
9 10781 1 1 42 ARG HD3 H 2.112 10.923 -6.657 1.00 . A A . 42 ARG HD3 1 1
9 10782 1 1 42 ARG HE H 1.010 13.259 -7.451 1.00 . A A . 42 ARG HE 1 1
9 10783 1 1 42 ARG HG2 H 2.990 13.585 -6.753 1.00 . A A . 42 ARG HG2 1 1
9 10784 1 1 42 ARG HG3 H 4.280 12.612 -7.459 1.00 . A A . 42 ARG HG3 1 1
9 10785 1 1 42 ARG HH11 H 1.365 10.174 -9.060 1.00 . A A . 42 ARG HH11 1 1
9 10786 1 1 42 ARG HH12 H -0.167 10.274 -9.882 1.00 . A A . 42 ARG HH12 1 1
9 10787 1 1 42 ARG HH21 H -1.020 13.400 -8.516 1.00 . A A . 42 ARG HH21 1 1
9 10788 1 1 42 ARG HH22 H -1.526 12.104 -9.561 1.00 . A A . 42 ARG HH22 1 1
9 10789 1 1 42 ARG N N 3.668 9.711 -5.083 1.00 . A A . 42 ARG N 1 1
9 10790 1 1 42 ARG NE N 1.172 12.360 -7.831 1.00 . A A . 42 ARG NE 1 1
9 10791 1 1 42 ARG NH1 N 0.509 10.673 -9.247 1.00 . A A . 42 ARG NH1 1 1
9 10792 1 1 42 ARG NH2 N -0.843 12.499 -8.939 1.00 . A A . 42 ARG NH2 1 1
9 10793 1 1 42 ARG O O 6.862 11.197 -4.688 1.00 . A A . 42 ARG O 1 1
9 10794 1 1 43 GLU C C 7.162 9.662 -1.692 1.00 . A A . 43 GLU C 1 1
9 10795 1 1 43 GLU CA C 6.351 10.923 -1.985 1.00 . A A . 43 GLU CA 1 1
9 10796 1 1 43 GLU CB C 5.647 11.381 -0.703 1.00 . A A . 43 GLU CB 1 1
9 10797 1 1 43 GLU CD C 4.437 13.260 0.478 1.00 . A A . 43 GLU CD 1 1
9 10798 1 1 43 GLU CG C 4.896 12.693 -0.851 1.00 . A A . 43 GLU CG 1 1
9 10799 1 1 43 GLU H H 4.494 10.376 -2.842 1.00 . A A . 43 GLU H 1 1
9 10800 1 1 43 GLU HA H 7.028 11.702 -2.300 1.00 . A A . 43 GLU HA 1 1
9 10801 1 1 43 GLU HB2 H 4.942 10.622 -0.404 1.00 . A A . 43 GLU HB2 1 1
9 10802 1 1 43 GLU HB3 H 6.387 11.501 0.075 1.00 . A A . 43 GLU HB3 1 1
9 10803 1 1 43 GLU HG2 H 5.546 13.413 -1.326 1.00 . A A . 43 GLU HG2 1 1
9 10804 1 1 43 GLU HG3 H 4.029 12.526 -1.474 1.00 . A A . 43 GLU HG3 1 1
9 10805 1 1 43 GLU N N 5.388 10.711 -3.062 1.00 . A A . 43 GLU N 1 1
9 10806 1 1 43 GLU O O 8.244 9.735 -1.108 1.00 . A A . 43 GLU O 1 1
9 10807 1 1 43 GLU OE1 O 3.377 12.839 0.984 1.00 . A A . 43 GLU OE1 1 1
9 10808 1 1 43 GLU OE2 O 5.144 14.131 1.031 1.00 . A A . 43 GLU OE2 1 1
9 10809 1 1 44 GLN C C 8.388 6.918 -2.803 1.00 . A A . 44 GLN C 1 1
9 10810 1 1 44 GLN CA C 7.300 7.245 -1.789 1.00 . A A . 44 GLN CA 1 1
9 10811 1 1 44 GLN CB C 6.278 6.110 -1.730 1.00 . A A . 44 GLN CB 1 1
9 10812 1 1 44 GLN CD C 6.084 6.276 0.781 1.00 . A A . 44 GLN CD 1 1
9 10813 1 1 44 GLN CG C 5.342 6.200 -0.538 1.00 . A A . 44 GLN CG 1 1
9 10814 1 1 44 GLN H H 5.826 8.516 -2.632 1.00 . A A . 44 GLN H 1 1
9 10815 1 1 44 GLN HA H 7.760 7.348 -0.816 1.00 . A A . 44 GLN HA 1 1
9 10816 1 1 44 GLN HB2 H 5.682 6.128 -2.630 1.00 . A A . 44 GLN HB2 1 1
9 10817 1 1 44 GLN HB3 H 6.806 5.171 -1.675 1.00 . A A . 44 GLN HB3 1 1
9 10818 1 1 44 GLN HE21 H 6.139 4.297 0.897 1.00 . A A . 44 GLN HE21 1 1
9 10819 1 1 44 GLN HE22 H 6.873 5.146 2.217 1.00 . A A . 44 GLN HE22 1 1
9 10820 1 1 44 GLN HG2 H 4.731 7.084 -0.642 1.00 . A A . 44 GLN HG2 1 1
9 10821 1 1 44 GLN HG3 H 4.710 5.325 -0.528 1.00 . A A . 44 GLN HG3 1 1
9 10822 1 1 44 GLN N N 6.650 8.513 -2.098 1.00 . A A . 44 GLN N 1 1
9 10823 1 1 44 GLN NE2 N 6.397 5.124 1.352 1.00 . A A . 44 GLN NE2 1 1
9 10824 1 1 44 GLN O O 8.292 7.293 -3.972 1.00 . A A . 44 GLN O 1 1
9 10825 1 1 44 GLN OE1 O 6.382 7.362 1.279 1.00 . A A . 44 GLN OE1 1 1
9 10826 1 1 45 PRO C C 10.086 4.945 -4.390 1.00 . A A . 45 PRO C 1 1
9 10827 1 1 45 PRO CA C 10.554 5.814 -3.226 1.00 . A A . 45 PRO CA 1 1
9 10828 1 1 45 PRO CB C 11.482 5.011 -2.302 1.00 . A A . 45 PRO CB 1 1
9 10829 1 1 45 PRO CD C 9.678 5.817 -0.962 1.00 . A A . 45 PRO CD 1 1
9 10830 1 1 45 PRO CG C 10.668 4.697 -1.095 1.00 . A A . 45 PRO CG 1 1
9 10831 1 1 45 PRO HA H 11.086 6.668 -3.616 1.00 . A A . 45 PRO HA 1 1
9 10832 1 1 45 PRO HB2 H 11.801 4.109 -2.807 1.00 . A A . 45 PRO HB2 1 1
9 10833 1 1 45 PRO HB3 H 12.343 5.611 -2.050 1.00 . A A . 45 PRO HB3 1 1
9 10834 1 1 45 PRO HD2 H 8.764 5.463 -0.508 1.00 . A A . 45 PRO HD2 1 1
9 10835 1 1 45 PRO HD3 H 10.100 6.627 -0.387 1.00 . A A . 45 PRO HD3 1 1
9 10836 1 1 45 PRO HG2 H 10.155 3.756 -1.231 1.00 . A A . 45 PRO HG2 1 1
9 10837 1 1 45 PRO HG3 H 11.304 4.655 -0.224 1.00 . A A . 45 PRO HG3 1 1
9 10838 1 1 45 PRO N N 9.452 6.228 -2.357 1.00 . A A . 45 PRO N 1 1
9 10839 1 1 45 PRO O O 9.371 3.955 -4.201 1.00 . A A . 45 PRO O 1 1
9 10840 1 1 46 GLU C C 10.590 3.140 -6.739 1.00 . A A . 46 GLU C 1 1
9 10841 1 1 46 GLU CA C 10.164 4.603 -6.812 1.00 . A A . 46 GLU CA 1 1
9 10842 1 1 46 GLU CB C 10.806 5.277 -8.027 1.00 . A A . 46 GLU CB 1 1
9 10843 1 1 46 GLU CD C 11.078 5.258 -10.534 1.00 . A A . 46 GLU CD 1 1
9 10844 1 1 46 GLU CG C 10.634 4.489 -9.312 1.00 . A A . 46 GLU CG 1 1
9 10845 1 1 46 GLU H H 11.040 6.150 -5.663 1.00 . A A . 46 GLU H 1 1
9 10846 1 1 46 GLU HA H 9.090 4.638 -6.924 1.00 . A A . 46 GLU HA 1 1
9 10847 1 1 46 GLU HB2 H 10.359 6.251 -8.165 1.00 . A A . 46 GLU HB2 1 1
9 10848 1 1 46 GLU HB3 H 11.863 5.397 -7.843 1.00 . A A . 46 GLU HB3 1 1
9 10849 1 1 46 GLU HG2 H 11.222 3.582 -9.238 1.00 . A A . 46 GLU HG2 1 1
9 10850 1 1 46 GLU HG3 H 9.590 4.231 -9.424 1.00 . A A . 46 GLU HG3 1 1
9 10851 1 1 46 GLU N N 10.501 5.330 -5.592 1.00 . A A . 46 GLU N 1 1
9 10852 1 1 46 GLU O O 10.034 2.291 -7.443 1.00 . A A . 46 GLU O 1 1
9 10853 1 1 46 GLU OE1 O 10.316 6.127 -10.997 1.00 . A A . 46 GLU OE1 1 1
9 10854 1 1 46 GLU OE2 O 12.181 4.987 -11.048 1.00 . A A . 46 GLU OE2 1 1
9 10855 1 1 47 HIS C C 10.862 0.537 -5.475 1.00 . A A . 47 HIS C 1 1
9 10856 1 1 47 HIS CA C 12.044 1.495 -5.669 1.00 . A A . 47 HIS CA 1 1
9 10857 1 1 47 HIS CB C 12.963 1.467 -4.437 1.00 . A A . 47 HIS CB 1 1
9 10858 1 1 47 HIS CD2 C 13.805 -0.923 -5.016 1.00 . A A . 47 HIS CD2 1 1
9 10859 1 1 47 HIS CE1 C 15.288 -1.131 -3.418 1.00 . A A . 47 HIS CE1 1 1
9 10860 1 1 47 HIS CG C 13.775 0.214 -4.283 1.00 . A A . 47 HIS CG 1 1
9 10861 1 1 47 HIS H H 11.996 3.592 -5.393 1.00 . A A . 47 HIS H 1 1
9 10862 1 1 47 HIS HA H 12.604 1.197 -6.545 1.00 . A A . 47 HIS HA 1 1
9 10863 1 1 47 HIS HB2 H 13.651 2.296 -4.499 1.00 . A A . 47 HIS HB2 1 1
9 10864 1 1 47 HIS HB3 H 12.356 1.581 -3.550 1.00 . A A . 47 HIS HB3 1 1
9 10865 1 1 47 HIS HD1 H 14.897 0.686 -2.549 1.00 . A A . 47 HIS HD1 1 1
9 10866 1 1 47 HIS HD2 H 13.175 -1.154 -5.861 1.00 . A A . 47 HIS HD2 1 1
9 10867 1 1 47 HIS HE1 H 16.065 -1.531 -2.781 1.00 . A A . 47 HIS HE1 1 1
9 10868 1 1 47 HIS HE2 H 15.038 -2.621 -4.812 1.00 . A A . 47 HIS HE2 1 1
9 10869 1 1 47 HIS N N 11.567 2.855 -5.888 1.00 . A A . 47 HIS N 1 1
9 10870 1 1 47 HIS ND1 N 14.711 0.047 -3.284 1.00 . A A . 47 HIS ND1 1 1
9 10871 1 1 47 HIS NE2 N 14.755 -1.740 -4.459 1.00 . A A . 47 HIS NE2 1 1
9 10872 1 1 47 HIS O O 10.908 -0.617 -5.900 1.00 . A A . 47 HIS O 1 1
9 10873 1 1 48 LEU C C 7.374 1.016 -5.191 1.00 . A A . 48 LEU C 1 1
9 10874 1 1 48 LEU CA C 8.585 0.252 -4.666 1.00 . A A . 48 LEU CA 1 1
9 10875 1 1 48 LEU CB C 8.323 -0.093 -3.186 1.00 . A A . 48 LEU CB 1 1
9 10876 1 1 48 LEU CD1 C 9.515 -2.300 -3.368 1.00 . A A . 48 LEU CD1 1 1
9 10877 1 1 48 LEU CD2 C 10.564 -0.379 -2.147 1.00 . A A . 48 LEU CD2 1 1
9 10878 1 1 48 LEU CG C 9.274 -1.078 -2.495 1.00 . A A . 48 LEU CG 1 1
9 10879 1 1 48 LEU H H 9.832 1.955 -4.499 1.00 . A A . 48 LEU H 1 1
9 10880 1 1 48 LEU HA H 8.692 -0.666 -5.226 1.00 . A A . 48 LEU HA 1 1
9 10881 1 1 48 LEU HB2 H 8.349 0.827 -2.624 1.00 . A A . 48 LEU HB2 1 1
9 10882 1 1 48 LEU HB3 H 7.323 -0.497 -3.117 1.00 . A A . 48 LEU HB3 1 1
9 10883 1 1 48 LEU HD11 H 10.126 -3.011 -2.834 1.00 . A A . 48 LEU HD11 1 1
9 10884 1 1 48 LEU HD12 H 10.018 -1.999 -4.275 1.00 . A A . 48 LEU HD12 1 1
9 10885 1 1 48 LEU HD13 H 8.563 -2.755 -3.617 1.00 . A A . 48 LEU HD13 1 1
9 10886 1 1 48 LEU HD21 H 11.218 -1.071 -1.644 1.00 . A A . 48 LEU HD21 1 1
9 10887 1 1 48 LEU HD22 H 10.344 0.461 -1.493 1.00 . A A . 48 LEU HD22 1 1
9 10888 1 1 48 LEU HD23 H 11.040 -0.021 -3.052 1.00 . A A . 48 LEU HD23 1 1
9 10889 1 1 48 LEU HG H 8.819 -1.424 -1.551 1.00 . A A . 48 LEU HG 1 1
9 10890 1 1 48 LEU N N 9.802 1.033 -4.842 1.00 . A A . 48 LEU N 1 1
9 10891 1 1 48 LEU O O 6.333 0.999 -4.565 1.00 . A A . 48 LEU O 1 1
9 10892 1 1 49 ARG C C 5.281 1.401 -7.382 1.00 . A A . 49 ARG C 1 1
9 10893 1 1 49 ARG CA C 6.327 2.392 -6.884 1.00 . A A . 49 ARG CA 1 1
9 10894 1 1 49 ARG CB C 6.720 3.354 -8.001 1.00 . A A . 49 ARG CB 1 1
9 10895 1 1 49 ARG CD C 7.155 5.730 -8.670 1.00 . A A . 49 ARG CD 1 1
9 10896 1 1 49 ARG CG C 6.930 4.775 -7.515 1.00 . A A . 49 ARG CG 1 1
9 10897 1 1 49 ARG CZ C 5.702 6.854 -10.311 1.00 . A A . 49 ARG CZ 1 1
9 10898 1 1 49 ARG H H 8.351 1.720 -6.796 1.00 . A A . 49 ARG H 1 1
9 10899 1 1 49 ARG HA H 5.892 2.965 -6.079 1.00 . A A . 49 ARG HA 1 1
9 10900 1 1 49 ARG HB2 H 7.639 3.010 -8.454 1.00 . A A . 49 ARG HB2 1 1
9 10901 1 1 49 ARG HB3 H 5.940 3.362 -8.751 1.00 . A A . 49 ARG HB3 1 1
9 10902 1 1 49 ARG HD2 H 7.344 6.716 -8.273 1.00 . A A . 49 ARG HD2 1 1
9 10903 1 1 49 ARG HD3 H 8.018 5.398 -9.229 1.00 . A A . 49 ARG HD3 1 1
9 10904 1 1 49 ARG HE H 5.428 4.987 -9.625 1.00 . A A . 49 ARG HE 1 1
9 10905 1 1 49 ARG HG2 H 6.055 5.091 -6.967 1.00 . A A . 49 ARG HG2 1 1
9 10906 1 1 49 ARG HG3 H 7.792 4.797 -6.865 1.00 . A A . 49 ARG HG3 1 1
9 10907 1 1 49 ARG HH11 H 7.220 8.006 -9.603 1.00 . A A . 49 ARG HH11 1 1
9 10908 1 1 49 ARG HH12 H 6.208 8.757 -10.798 1.00 . A A . 49 ARG HH12 1 1
9 10909 1 1 49 ARG HH21 H 4.094 5.986 -11.181 1.00 . A A . 49 ARG HH21 1 1
9 10910 1 1 49 ARG HH22 H 4.418 7.616 -11.684 1.00 . A A . 49 ARG HH22 1 1
9 10911 1 1 49 ARG N N 7.487 1.691 -6.328 1.00 . A A . 49 ARG N 1 1
9 10912 1 1 49 ARG NE N 6.004 5.792 -9.568 1.00 . A A . 49 ARG NE 1 1
9 10913 1 1 49 ARG NH1 N 6.434 7.962 -10.230 1.00 . A A . 49 ARG NH1 1 1
9 10914 1 1 49 ARG NH2 N 4.656 6.813 -11.124 1.00 . A A . 49 ARG NH2 1 1
9 10915 1 1 49 ARG O O 4.107 1.487 -7.019 1.00 . A A . 49 ARG O 1 1
9 10916 1 1 50 SER C C 4.321 -1.401 -7.455 1.00 . A A . 50 SER C 1 1
9 10917 1 1 50 SER CA C 4.849 -0.625 -8.658 1.00 . A A . 50 SER CA 1 1
9 10918 1 1 50 SER CB C 5.620 -1.556 -9.591 1.00 . A A . 50 SER CB 1 1
9 10919 1 1 50 SER H H 6.635 0.521 -8.551 1.00 . A A . 50 SER H 1 1
9 10920 1 1 50 SER HA H 4.016 -0.193 -9.192 1.00 . A A . 50 SER HA 1 1
9 10921 1 1 50 SER HB2 H 5.037 -2.447 -9.775 1.00 . A A . 50 SER HB2 1 1
9 10922 1 1 50 SER HB3 H 5.813 -1.051 -10.526 1.00 . A A . 50 SER HB3 1 1
9 10923 1 1 50 SER HG H 7.555 -1.883 -9.680 1.00 . A A . 50 SER HG 1 1
9 10924 1 1 50 SER N N 5.715 0.462 -8.212 1.00 . A A . 50 SER N 1 1
9 10925 1 1 50 SER O O 3.176 -1.824 -7.431 1.00 . A A . 50 SER O 1 1
9 10926 1 1 50 SER OG O 6.857 -1.931 -9.010 1.00 . A A . 50 SER OG 1 1
9 10927 1 1 51 TRP C C 3.853 -1.447 -4.384 1.00 . A A . 51 TRP C 1 1
9 10928 1 1 51 TRP CA C 4.858 -2.239 -5.215 1.00 . A A . 51 TRP CA 1 1
9 10929 1 1 51 TRP CB C 6.172 -2.477 -4.462 1.00 . A A . 51 TRP CB 1 1
9 10930 1 1 51 TRP CD1 C 5.907 -1.840 -1.951 1.00 . A A . 51 TRP CD1 1 1
9 10931 1 1 51 TRP CD2 C 6.351 -3.969 -2.411 1.00 . A A . 51 TRP CD2 1 1
9 10932 1 1 51 TRP CE2 C 6.267 -3.824 -1.026 1.00 . A A . 51 TRP CE2 1 1
9 10933 1 1 51 TRP CE3 C 6.627 -5.207 -2.956 1.00 . A A . 51 TRP CE3 1 1
9 10934 1 1 51 TRP CG C 6.097 -2.721 -2.992 1.00 . A A . 51 TRP CG 1 1
9 10935 1 1 51 TRP CH2 C 6.744 -6.103 -0.727 1.00 . A A . 51 TRP CH2 1 1
9 10936 1 1 51 TRP CZ2 C 6.462 -4.884 -0.169 1.00 . A A . 51 TRP CZ2 1 1
9 10937 1 1 51 TRP CZ3 C 6.824 -6.259 -2.121 1.00 . A A . 51 TRP CZ3 1 1
9 10938 1 1 51 TRP H H 6.082 -1.195 -6.598 1.00 . A A . 51 TRP H 1 1
9 10939 1 1 51 TRP HA H 4.409 -3.193 -5.470 1.00 . A A . 51 TRP HA 1 1
9 10940 1 1 51 TRP HB2 H 6.640 -3.374 -4.871 1.00 . A A . 51 TRP HB2 1 1
9 10941 1 1 51 TRP HB3 H 6.824 -1.631 -4.628 1.00 . A A . 51 TRP HB3 1 1
9 10942 1 1 51 TRP HD1 H 5.716 -0.785 -2.052 1.00 . A A . 51 TRP HD1 1 1
9 10943 1 1 51 TRP HE1 H 5.879 -2.120 0.128 1.00 . A A . 51 TRP HE1 1 1
9 10944 1 1 51 TRP HE3 H 6.694 -5.346 -4.024 1.00 . A A . 51 TRP HE3 1 1
9 10945 1 1 51 TRP HH2 H 6.916 -6.958 -0.098 1.00 . A A . 51 TRP HH2 1 1
9 10946 1 1 51 TRP HZ2 H 6.418 -4.762 0.896 1.00 . A A . 51 TRP HZ2 1 1
9 10947 1 1 51 TRP HZ3 H 7.048 -7.210 -2.543 1.00 . A A . 51 TRP HZ3 1 1
9 10948 1 1 51 TRP N N 5.181 -1.551 -6.463 1.00 . A A . 51 TRP N 1 1
9 10949 1 1 51 TRP NE1 N 5.992 -2.514 -0.764 1.00 . A A . 51 TRP NE1 1 1
9 10950 1 1 51 TRP O O 2.910 -2.020 -3.839 1.00 . A A . 51 TRP O 1 1
9 10951 1 1 52 PHE C C 1.749 0.535 -4.315 1.00 . A A . 52 PHE C 1 1
9 10952 1 1 52 PHE CA C 3.092 0.748 -3.653 1.00 . A A . 52 PHE CA 1 1
9 10953 1 1 52 PHE CB C 3.525 2.213 -3.804 1.00 . A A . 52 PHE CB 1 1
9 10954 1 1 52 PHE CD1 C 3.056 3.506 -1.706 1.00 . A A . 52 PHE CD1 1 1
9 10955 1 1 52 PHE CD2 C 1.580 3.784 -3.555 1.00 . A A . 52 PHE CD2 1 1
9 10956 1 1 52 PHE CE1 C 2.307 4.401 -0.968 1.00 . A A . 52 PHE CE1 1 1
9 10957 1 1 52 PHE CE2 C 0.827 4.679 -2.819 1.00 . A A . 52 PHE CE2 1 1
9 10958 1 1 52 PHE CG C 2.700 3.184 -3.005 1.00 . A A . 52 PHE CG 1 1
9 10959 1 1 52 PHE CZ C 1.194 4.990 -1.526 1.00 . A A . 52 PHE CZ 1 1
9 10960 1 1 52 PHE H H 4.920 0.232 -4.591 1.00 . A A . 52 PHE H 1 1
9 10961 1 1 52 PHE HA H 3.020 0.497 -2.605 1.00 . A A . 52 PHE HA 1 1
9 10962 1 1 52 PHE HB2 H 4.551 2.310 -3.482 1.00 . A A . 52 PHE HB2 1 1
9 10963 1 1 52 PHE HB3 H 3.455 2.496 -4.844 1.00 . A A . 52 PHE HB3 1 1
9 10964 1 1 52 PHE HD1 H 3.926 3.043 -1.266 1.00 . A A . 52 PHE HD1 1 1
9 10965 1 1 52 PHE HD2 H 1.291 3.542 -4.567 1.00 . A A . 52 PHE HD2 1 1
9 10966 1 1 52 PHE HE1 H 2.596 4.643 0.046 1.00 . A A . 52 PHE HE1 1 1
9 10967 1 1 52 PHE HE2 H -0.048 5.136 -3.256 1.00 . A A . 52 PHE HE2 1 1
9 10968 1 1 52 PHE HZ H 0.606 5.692 -0.951 1.00 . A A . 52 PHE HZ 1 1
9 10969 1 1 52 PHE N N 4.066 -0.141 -4.274 1.00 . A A . 52 PHE N 1 1
9 10970 1 1 52 PHE O O 0.737 0.325 -3.647 1.00 . A A . 52 PHE O 1 1
9 10971 1 1 53 ARG C C 0.025 -1.090 -6.135 1.00 . A A . 53 ARG C 1 1
9 10972 1 1 53 ARG CA C 0.568 0.284 -6.413 1.00 . A A . 53 ARG CA 1 1
9 10973 1 1 53 ARG CB C 0.834 0.386 -7.903 1.00 . A A . 53 ARG CB 1 1
9 10974 1 1 53 ARG CD C 0.658 1.813 -9.974 1.00 . A A . 53 ARG CD 1 1
9 10975 1 1 53 ARG CG C 0.450 1.735 -8.473 1.00 . A A . 53 ARG CG 1 1
9 10976 1 1 53 ARG CZ C -0.593 3.274 -11.518 1.00 . A A . 53 ARG CZ 1 1
9 10977 1 1 53 ARG H H 2.599 0.762 -6.114 1.00 . A A . 53 ARG H 1 1
9 10978 1 1 53 ARG HA H -0.176 1.016 -6.142 1.00 . A A . 53 ARG HA 1 1
9 10979 1 1 53 ARG HB2 H 1.887 0.223 -8.083 1.00 . A A . 53 ARG HB2 1 1
9 10980 1 1 53 ARG HB3 H 0.259 -0.394 -8.401 1.00 . A A . 53 ARG HB3 1 1
9 10981 1 1 53 ARG HD2 H 1.706 1.663 -10.193 1.00 . A A . 53 ARG HD2 1 1
9 10982 1 1 53 ARG HD3 H 0.074 1.039 -10.450 1.00 . A A . 53 ARG HD3 1 1
9 10983 1 1 53 ARG HE H 0.577 3.910 -10.023 1.00 . A A . 53 ARG HE 1 1
9 10984 1 1 53 ARG HG2 H -0.592 1.919 -8.259 1.00 . A A . 53 ARG HG2 1 1
9 10985 1 1 53 ARG HG3 H 1.053 2.496 -7.996 1.00 . A A . 53 ARG HG3 1 1
9 10986 1 1 53 ARG HH11 H -0.720 1.301 -11.956 1.00 . A A . 53 ARG HH11 1 1
9 10987 1 1 53 ARG HH12 H -1.665 2.344 -12.968 1.00 . A A . 53 ARG HH12 1 1
9 10988 1 1 53 ARG HH21 H -0.643 5.297 -11.366 1.00 . A A . 53 ARG HH21 1 1
9 10989 1 1 53 ARG HH22 H -1.609 4.618 -12.652 1.00 . A A . 53 ARG HH22 1 1
9 10990 1 1 53 ARG N N 1.761 0.553 -5.641 1.00 . A A . 53 ARG N 1 1
9 10991 1 1 53 ARG NE N 0.240 3.112 -10.492 1.00 . A A . 53 ARG NE 1 1
9 10992 1 1 53 ARG NH1 N -1.023 2.223 -12.204 1.00 . A A . 53 ARG NH1 1 1
9 10993 1 1 53 ARG NH2 N -0.976 4.492 -11.874 1.00 . A A . 53 ARG NH2 1 1
9 10994 1 1 53 ARG O O -1.162 -1.244 -5.930 1.00 . A A . 53 ARG O 1 1
9 10995 1 1 54 GLU C C -0.170 -3.711 -4.647 1.00 . A A . 54 GLU C 1 1
9 10996 1 1 54 GLU CA C 0.425 -3.455 -6.024 1.00 . A A . 54 GLU CA 1 1
9 10997 1 1 54 GLU CB C 1.533 -4.469 -6.308 1.00 . A A . 54 GLU CB 1 1
9 10998 1 1 54 GLU CD C 2.776 -5.749 -8.091 1.00 . A A . 54 GLU CD 1 1
9 10999 1 1 54 GLU CG C 1.933 -4.535 -7.770 1.00 . A A . 54 GLU CG 1 1
9 11000 1 1 54 GLU H H 1.846 -1.907 -6.241 1.00 . A A . 54 GLU H 1 1
9 11001 1 1 54 GLU HA H -0.348 -3.562 -6.768 1.00 . A A . 54 GLU HA 1 1
9 11002 1 1 54 GLU HB2 H 2.406 -4.203 -5.729 1.00 . A A . 54 GLU HB2 1 1
9 11003 1 1 54 GLU HB3 H 1.197 -5.450 -6.004 1.00 . A A . 54 GLU HB3 1 1
9 11004 1 1 54 GLU HG2 H 1.038 -4.566 -8.374 1.00 . A A . 54 GLU HG2 1 1
9 11005 1 1 54 GLU HG3 H 2.498 -3.647 -8.014 1.00 . A A . 54 GLU HG3 1 1
9 11006 1 1 54 GLU N N 0.887 -2.091 -6.142 1.00 . A A . 54 GLU N 1 1
9 11007 1 1 54 GLU O O -1.078 -4.531 -4.492 1.00 . A A . 54 GLU O 1 1
9 11008 1 1 54 GLU OE1 O 3.999 -5.706 -7.841 1.00 . A A . 54 GLU OE1 1 1
9 11009 1 1 54 GLU OE2 O 2.224 -6.754 -8.579 1.00 . A A . 54 GLU OE2 1 1
9 11010 1 1 55 ARG C C -1.530 -2.382 -2.264 1.00 . A A . 55 ARG C 1 1
9 11011 1 1 55 ARG CA C -0.187 -3.102 -2.313 1.00 . A A . 55 ARG CA 1 1
9 11012 1 1 55 ARG CB C 0.794 -2.506 -1.307 1.00 . A A . 55 ARG CB 1 1
9 11013 1 1 55 ARG CD C 0.315 -4.335 0.343 1.00 . A A . 55 ARG CD 1 1
9 11014 1 1 55 ARG CG C 0.447 -2.831 0.131 1.00 . A A . 55 ARG CG 1 1
9 11015 1 1 55 ARG CZ C 1.666 -5.998 -0.887 1.00 . A A . 55 ARG CZ 1 1
9 11016 1 1 55 ARG H H 1.124 -2.431 -3.817 1.00 . A A . 55 ARG H 1 1
9 11017 1 1 55 ARG HA H -0.341 -4.147 -2.084 1.00 . A A . 55 ARG HA 1 1
9 11018 1 1 55 ARG HB2 H 1.784 -2.890 -1.512 1.00 . A A . 55 ARG HB2 1 1
9 11019 1 1 55 ARG HB3 H 0.802 -1.432 -1.420 1.00 . A A . 55 ARG HB3 1 1
9 11020 1 1 55 ARG HD2 H 0.051 -4.519 1.373 1.00 . A A . 55 ARG HD2 1 1
9 11021 1 1 55 ARG HD3 H -0.469 -4.708 -0.300 1.00 . A A . 55 ARG HD3 1 1
9 11022 1 1 55 ARG HE H 2.358 -4.800 0.566 1.00 . A A . 55 ARG HE 1 1
9 11023 1 1 55 ARG HG2 H 1.226 -2.452 0.775 1.00 . A A . 55 ARG HG2 1 1
9 11024 1 1 55 ARG HG3 H -0.491 -2.358 0.375 1.00 . A A . 55 ARG HG3 1 1
9 11025 1 1 55 ARG HH11 H -0.299 -5.991 -1.377 1.00 . A A . 55 ARG HH11 1 1
9 11026 1 1 55 ARG HH12 H 0.681 -7.098 -2.282 1.00 . A A . 55 ARG HH12 1 1
9 11027 1 1 55 ARG HH21 H 3.645 -6.290 -0.575 1.00 . A A . 55 ARG HH21 1 1
9 11028 1 1 55 ARG HH22 H 2.940 -7.279 -1.821 1.00 . A A . 55 ARG HH22 1 1
9 11029 1 1 55 ARG N N 0.350 -3.015 -3.649 1.00 . A A . 55 ARG N 1 1
9 11030 1 1 55 ARG NE N 1.554 -5.048 0.039 1.00 . A A . 55 ARG NE 1 1
9 11031 1 1 55 ARG NH1 N 0.596 -6.396 -1.566 1.00 . A A . 55 ARG NH1 1 1
9 11032 1 1 55 ARG NH2 N 2.844 -6.570 -1.108 1.00 . A A . 55 ARG NH2 1 1
9 11033 1 1 55 ARG O O -2.465 -2.832 -1.597 1.00 . A A . 55 ARG O 1 1
9 11034 1 1 56 LEU C C -3.861 -1.531 -3.908 1.00 . A A . 56 LEU C 1 1
9 11035 1 1 56 LEU CA C -2.893 -0.591 -3.211 1.00 . A A . 56 LEU CA 1 1
9 11036 1 1 56 LEU CB C -2.707 0.659 -4.074 1.00 . A A . 56 LEU CB 1 1
9 11037 1 1 56 LEU CD1 C -1.718 2.918 -4.441 1.00 . A A . 56 LEU CD1 1 1
9 11038 1 1 56 LEU CD2 C -2.634 2.302 -2.205 1.00 . A A . 56 LEU CD2 1 1
9 11039 1 1 56 LEU CG C -1.914 1.793 -3.438 1.00 . A A . 56 LEU CG 1 1
9 11040 1 1 56 LEU H H -0.803 -0.890 -3.389 1.00 . A A . 56 LEU H 1 1
9 11041 1 1 56 LEU HA H -3.296 -0.309 -2.250 1.00 . A A . 56 LEU HA 1 1
9 11042 1 1 56 LEU HB2 H -2.204 0.367 -4.985 1.00 . A A . 56 LEU HB2 1 1
9 11043 1 1 56 LEU HB3 H -3.686 1.036 -4.332 1.00 . A A . 56 LEU HB3 1 1
9 11044 1 1 56 LEU HD11 H -2.682 3.293 -4.755 1.00 . A A . 56 LEU HD11 1 1
9 11045 1 1 56 LEU HD12 H -1.180 2.545 -5.300 1.00 . A A . 56 LEU HD12 1 1
9 11046 1 1 56 LEU HD13 H -1.154 3.716 -3.981 1.00 . A A . 56 LEU HD13 1 1
9 11047 1 1 56 LEU HD21 H -2.745 1.496 -1.494 1.00 . A A . 56 LEU HD21 1 1
9 11048 1 1 56 LEU HD22 H -3.610 2.670 -2.484 1.00 . A A . 56 LEU HD22 1 1
9 11049 1 1 56 LEU HD23 H -2.064 3.101 -1.757 1.00 . A A . 56 LEU HD23 1 1
9 11050 1 1 56 LEU HG H -0.937 1.431 -3.140 1.00 . A A . 56 LEU HG 1 1
9 11051 1 1 56 LEU N N -1.619 -1.270 -2.993 1.00 . A A . 56 LEU N 1 1
9 11052 1 1 56 LEU O O -5.026 -1.610 -3.549 1.00 . A A . 56 LEU O 1 1
9 11053 1 1 57 ILE C C -4.775 -4.229 -4.794 1.00 . A A . 57 ILE C 1 1
9 11054 1 1 57 ILE CA C -4.106 -3.186 -5.685 1.00 . A A . 57 ILE CA 1 1
9 11055 1 1 57 ILE CB C -3.181 -3.860 -6.724 1.00 . A A . 57 ILE CB 1 1
9 11056 1 1 57 ILE CD1 C -1.905 -3.423 -8.896 1.00 . A A . 57 ILE CD1 1 1
9 11057 1 1 57 ILE CG1 C -2.839 -2.866 -7.841 1.00 . A A . 57 ILE CG1 1 1
9 11058 1 1 57 ILE CG2 C -3.807 -5.110 -7.295 1.00 . A A . 57 ILE CG2 1 1
9 11059 1 1 57 ILE H H -2.403 -2.128 -5.122 1.00 . A A . 57 ILE H 1 1
9 11060 1 1 57 ILE HA H -4.859 -2.639 -6.221 1.00 . A A . 57 ILE HA 1 1
9 11061 1 1 57 ILE HB H -2.268 -4.145 -6.222 1.00 . A A . 57 ILE HB 1 1
9 11062 1 1 57 ILE HD11 H -1.736 -2.675 -9.657 1.00 . A A . 57 ILE HD11 1 1
9 11063 1 1 57 ILE HD12 H -2.352 -4.298 -9.347 1.00 . A A . 57 ILE HD12 1 1
9 11064 1 1 57 ILE HD13 H -0.965 -3.693 -8.440 1.00 . A A . 57 ILE HD13 1 1
9 11065 1 1 57 ILE HG12 H -3.749 -2.565 -8.333 1.00 . A A . 57 ILE HG12 1 1
9 11066 1 1 57 ILE HG13 H -2.367 -1.997 -7.406 1.00 . A A . 57 ILE HG13 1 1
9 11067 1 1 57 ILE HG21 H -4.042 -5.789 -6.491 1.00 . A A . 57 ILE HG21 1 1
9 11068 1 1 57 ILE HG22 H -3.107 -5.576 -7.971 1.00 . A A . 57 ILE HG22 1 1
9 11069 1 1 57 ILE HG23 H -4.708 -4.849 -7.827 1.00 . A A . 57 ILE HG23 1 1
9 11070 1 1 57 ILE N N -3.346 -2.245 -4.901 1.00 . A A . 57 ILE N 1 1
9 11071 1 1 57 ILE O O -5.995 -4.380 -4.811 1.00 . A A . 57 ILE O 1 1
9 11072 1 1 58 ALA C C -5.412 -5.415 -2.040 1.00 . A A . 58 ALA C 1 1
9 11073 1 1 58 ALA CA C -4.485 -5.968 -3.122 1.00 . A A . 58 ALA CA 1 1
9 11074 1 1 58 ALA CB C -3.330 -6.728 -2.494 1.00 . A A . 58 ALA CB 1 1
9 11075 1 1 58 ALA H H -3.016 -4.705 -3.979 1.00 . A A . 58 ALA H 1 1
9 11076 1 1 58 ALA HA H -5.046 -6.656 -3.739 1.00 . A A . 58 ALA HA 1 1
9 11077 1 1 58 ALA HB1 H -3.714 -7.517 -1.864 1.00 . A A . 58 ALA HB1 1 1
9 11078 1 1 58 ALA HB2 H -2.735 -6.049 -1.899 1.00 . A A . 58 ALA HB2 1 1
9 11079 1 1 58 ALA HB3 H -2.716 -7.154 -3.273 1.00 . A A . 58 ALA HB3 1 1
9 11080 1 1 58 ALA N N -3.977 -4.912 -3.987 1.00 . A A . 58 ALA N 1 1
9 11081 1 1 58 ALA O O -6.436 -6.012 -1.732 1.00 . A A . 58 ALA O 1 1
9 11082 1 1 59 HIS C C -7.151 -3.098 -0.993 1.00 . A A . 59 HIS C 1 1
9 11083 1 1 59 HIS CA C -5.853 -3.643 -0.430 1.00 . A A . 59 HIS CA 1 1
9 11084 1 1 59 HIS CB C -5.078 -2.523 0.278 1.00 . A A . 59 HIS CB 1 1
9 11085 1 1 59 HIS CD2 C -2.832 -3.119 1.434 1.00 . A A . 59 HIS CD2 1 1
9 11086 1 1 59 HIS CE1 C -3.641 -3.842 3.336 1.00 . A A . 59 HIS CE1 1 1
9 11087 1 1 59 HIS CG C -4.179 -3.017 1.367 1.00 . A A . 59 HIS CG 1 1
9 11088 1 1 59 HIS H H -4.265 -3.807 -1.814 1.00 . A A . 59 HIS H 1 1
9 11089 1 1 59 HIS HA H -6.088 -4.412 0.292 1.00 . A A . 59 HIS HA 1 1
9 11090 1 1 59 HIS HB2 H -4.467 -1.998 -0.444 1.00 . A A . 59 HIS HB2 1 1
9 11091 1 1 59 HIS HB3 H -5.779 -1.828 0.716 1.00 . A A . 59 HIS HB3 1 1
9 11092 1 1 59 HIS HD1 H -5.607 -3.537 2.830 1.00 . A A . 59 HIS HD1 1 1
9 11093 1 1 59 HIS HD2 H -2.129 -2.845 0.660 1.00 . A A . 59 HIS HD2 1 1
9 11094 1 1 59 HIS HE1 H -3.714 -4.244 4.338 1.00 . A A . 59 HIS HE1 1 1
9 11095 1 1 59 HIS HE2 H -1.620 -3.892 2.977 1.00 . A A . 59 HIS HE2 1 1
9 11096 1 1 59 HIS N N -5.059 -4.260 -1.488 1.00 . A A . 59 HIS N 1 1
9 11097 1 1 59 HIS ND1 N -4.654 -3.478 2.573 1.00 . A A . 59 HIS ND1 1 1
9 11098 1 1 59 HIS NE2 N -2.525 -3.635 2.667 1.00 . A A . 59 HIS NE2 1 1
9 11099 1 1 59 HIS O O -8.177 -3.087 -0.319 1.00 . A A . 59 HIS O 1 1
9 11100 1 1 60 ARG C C -9.207 -3.363 -3.138 1.00 . A A . 60 ARG C 1 1
9 11101 1 1 60 ARG CA C -8.274 -2.190 -2.934 1.00 . A A . 60 ARG CA 1 1
9 11102 1 1 60 ARG CB C -7.901 -1.586 -4.292 1.00 . A A . 60 ARG CB 1 1
9 11103 1 1 60 ARG CD C -9.100 0.623 -4.329 1.00 . A A . 60 ARG CD 1 1
9 11104 1 1 60 ARG CG C -9.011 -0.770 -4.935 1.00 . A A . 60 ARG CG 1 1
9 11105 1 1 60 ARG CZ C -7.837 2.745 -4.407 1.00 . A A . 60 ARG CZ 1 1
9 11106 1 1 60 ARG H H -6.243 -2.667 -2.707 1.00 . A A . 60 ARG H 1 1
9 11107 1 1 60 ARG HA H -8.760 -1.442 -2.322 1.00 . A A . 60 ARG HA 1 1
9 11108 1 1 60 ARG HB2 H -7.043 -0.944 -4.161 1.00 . A A . 60 ARG HB2 1 1
9 11109 1 1 60 ARG HB3 H -7.639 -2.389 -4.967 1.00 . A A . 60 ARG HB3 1 1
9 11110 1 1 60 ARG HD2 H -9.983 1.115 -4.709 1.00 . A A . 60 ARG HD2 1 1
9 11111 1 1 60 ARG HD3 H -9.176 0.530 -3.255 1.00 . A A . 60 ARG HD3 1 1
9 11112 1 1 60 ARG HE H -7.168 0.983 -5.088 1.00 . A A . 60 ARG HE 1 1
9 11113 1 1 60 ARG HG2 H -8.812 -0.678 -5.993 1.00 . A A . 60 ARG HG2 1 1
9 11114 1 1 60 ARG HG3 H -9.953 -1.278 -4.787 1.00 . A A . 60 ARG HG3 1 1
9 11115 1 1 60 ARG HH11 H -9.679 2.886 -3.581 1.00 . A A . 60 ARG HH11 1 1
9 11116 1 1 60 ARG HH12 H -8.795 4.381 -3.659 1.00 . A A . 60 ARG HH12 1 1
9 11117 1 1 60 ARG HH21 H -5.978 2.932 -5.207 1.00 . A A . 60 ARG HH21 1 1
9 11118 1 1 60 ARG HH22 H -6.664 4.397 -4.557 1.00 . A A . 60 ARG HH22 1 1
9 11119 1 1 60 ARG N N -7.098 -2.662 -2.239 1.00 . A A . 60 ARG N 1 1
9 11120 1 1 60 ARG NE N -7.927 1.438 -4.652 1.00 . A A . 60 ARG NE 1 1
9 11121 1 1 60 ARG NH1 N -8.850 3.382 -3.832 1.00 . A A . 60 ARG NH1 1 1
9 11122 1 1 60 ARG NH2 N -6.742 3.413 -4.752 1.00 . A A . 60 ARG NH2 1 1
9 11123 1 1 60 ARG O O -10.338 -3.346 -2.677 1.00 . A A . 60 ARG O 1 1
9 11124 1 1 61 LEU C C -9.991 -6.207 -2.754 1.00 . A A . 61 LEU C 1 1
9 11125 1 1 61 LEU CA C -9.460 -5.614 -4.049 1.00 . A A . 61 LEU CA 1 1
9 11126 1 1 61 LEU CB C -8.613 -6.658 -4.785 1.00 . A A . 61 LEU CB 1 1
9 11127 1 1 61 LEU CD1 C -7.216 -7.312 -6.756 1.00 . A A . 61 LEU CD1 1 1
9 11128 1 1 61 LEU CD2 C -8.977 -5.560 -7.020 1.00 . A A . 61 LEU CD2 1 1
9 11129 1 1 61 LEU CG C -7.950 -6.172 -6.075 1.00 . A A . 61 LEU CG 1 1
9 11130 1 1 61 LEU H H -7.749 -4.370 -4.077 1.00 . A A . 61 LEU H 1 1
9 11131 1 1 61 LEU HA H -10.296 -5.337 -4.675 1.00 . A A . 61 LEU HA 1 1
9 11132 1 1 61 LEU HB2 H -7.838 -6.998 -4.114 1.00 . A A . 61 LEU HB2 1 1
9 11133 1 1 61 LEU HB3 H -9.247 -7.499 -5.028 1.00 . A A . 61 LEU HB3 1 1
9 11134 1 1 61 LEU HD11 H -6.752 -6.950 -7.661 1.00 . A A . 61 LEU HD11 1 1
9 11135 1 1 61 LEU HD12 H -7.919 -8.095 -6.999 1.00 . A A . 61 LEU HD12 1 1
9 11136 1 1 61 LEU HD13 H -6.458 -7.701 -6.092 1.00 . A A . 61 LEU HD13 1 1
9 11137 1 1 61 LEU HD21 H -9.459 -4.723 -6.537 1.00 . A A . 61 LEU HD21 1 1
9 11138 1 1 61 LEU HD22 H -9.717 -6.302 -7.276 1.00 . A A . 61 LEU HD22 1 1
9 11139 1 1 61 LEU HD23 H -8.481 -5.221 -7.919 1.00 . A A . 61 LEU HD23 1 1
9 11140 1 1 61 LEU HG H -7.223 -5.412 -5.827 1.00 . A A . 61 LEU HG 1 1
9 11141 1 1 61 LEU N N -8.685 -4.411 -3.776 1.00 . A A . 61 LEU N 1 1
9 11142 1 1 61 LEU O O -11.128 -6.669 -2.695 1.00 . A A . 61 LEU O 1 1
9 11143 1 1 62 ALA C C -10.701 -5.914 0.212 1.00 . A A . 62 ALA C 1 1
9 11144 1 1 62 ALA CA C -9.569 -6.722 -0.423 1.00 . A A . 62 ALA CA 1 1
9 11145 1 1 62 ALA CB C -8.375 -6.789 0.518 1.00 . A A . 62 ALA CB 1 1
9 11146 1 1 62 ALA H H -8.266 -5.771 -1.810 1.00 . A A . 62 ALA H 1 1
9 11147 1 1 62 ALA HA H -9.918 -7.732 -0.590 1.00 . A A . 62 ALA HA 1 1
9 11148 1 1 62 ALA HB1 H -8.041 -5.786 0.748 1.00 . A A . 62 ALA HB1 1 1
9 11149 1 1 62 ALA HB2 H -7.571 -7.335 0.045 1.00 . A A . 62 ALA HB2 1 1
9 11150 1 1 62 ALA HB3 H -8.662 -7.288 1.430 1.00 . A A . 62 ALA HB3 1 1
9 11151 1 1 62 ALA N N -9.172 -6.171 -1.709 1.00 . A A . 62 ALA N 1 1
9 11152 1 1 62 ALA O O -11.639 -6.480 0.780 1.00 . A A . 62 ALA O 1 1
9 11153 1 1 63 SER C C -12.866 -3.536 -0.034 1.00 . A A . 63 SER C 1 1
9 11154 1 1 63 SER CA C -11.588 -3.727 0.782 1.00 . A A . 63 SER CA 1 1
9 11155 1 1 63 SER CB C -10.950 -2.370 1.094 1.00 . A A . 63 SER CB 1 1
9 11156 1 1 63 SER H H -9.904 -4.187 -0.438 1.00 . A A . 63 SER H 1 1
9 11157 1 1 63 SER HA H -11.855 -4.209 1.715 1.00 . A A . 63 SER HA 1 1
9 11158 1 1 63 SER HB2 H -11.689 -1.720 1.538 1.00 . A A . 63 SER HB2 1 1
9 11159 1 1 63 SER HB3 H -10.134 -2.511 1.788 1.00 . A A . 63 SER HB3 1 1
9 11160 1 1 63 SER HG H -9.597 -2.146 -0.304 1.00 . A A . 63 SER HG 1 1
9 11161 1 1 63 SER N N -10.625 -4.593 0.105 1.00 . A A . 63 SER N 1 1
9 11162 1 1 63 SER O O -13.914 -3.192 0.517 1.00 . A A . 63 SER O 1 1
9 11163 1 1 63 SER OG O -10.448 -1.754 -0.079 1.00 . A A . 63 SER OG 1 1
9 11164 1 1 64 VAL C C -14.671 -4.912 -2.357 1.00 . A A . 64 VAL C 1 1
9 11165 1 1 64 VAL CA C -13.933 -3.595 -2.196 1.00 . A A . 64 VAL CA 1 1
9 11166 1 1 64 VAL CB C -13.519 -3.059 -3.572 1.00 . A A . 64 VAL CB 1 1
9 11167 1 1 64 VAL CG1 C -12.795 -1.729 -3.430 1.00 . A A . 64 VAL CG1 1 1
9 11168 1 1 64 VAL CG2 C -12.665 -4.070 -4.326 1.00 . A A . 64 VAL CG2 1 1
9 11169 1 1 64 VAL H H -11.961 -4.095 -1.731 1.00 . A A . 64 VAL H 1 1
9 11170 1 1 64 VAL HA H -14.595 -2.876 -1.733 1.00 . A A . 64 VAL HA 1 1
9 11171 1 1 64 VAL HB H -14.407 -2.893 -4.133 1.00 . A A . 64 VAL HB 1 1
9 11172 1 1 64 VAL HG11 H -12.483 -1.383 -4.404 1.00 . A A . 64 VAL HG11 1 1
9 11173 1 1 64 VAL HG12 H -11.927 -1.862 -2.798 1.00 . A A . 64 VAL HG12 1 1
9 11174 1 1 64 VAL HG13 H -13.458 -1.003 -2.983 1.00 . A A . 64 VAL HG13 1 1
9 11175 1 1 64 VAL HG21 H -12.350 -3.645 -5.267 1.00 . A A . 64 VAL HG21 1 1
9 11176 1 1 64 VAL HG22 H -13.242 -4.965 -4.507 1.00 . A A . 64 VAL HG22 1 1
9 11177 1 1 64 VAL HG23 H -11.795 -4.316 -3.733 1.00 . A A . 64 VAL HG23 1 1
9 11178 1 1 64 VAL N N -12.792 -3.769 -1.338 1.00 . A A . 64 VAL N 1 1
9 11179 1 1 64 VAL O O -15.814 -4.942 -2.815 1.00 . A A . 64 VAL O 1 1
9 11180 1 1 65 ASN C C -15.667 -7.422 -0.918 1.00 . A A . 65 ASN C 1 1
9 11181 1 1 65 ASN CA C -14.632 -7.311 -2.020 1.00 . A A . 65 ASN CA 1 1
9 11182 1 1 65 ASN CB C -13.579 -8.418 -1.891 1.00 . A A . 65 ASN CB 1 1
9 11183 1 1 65 ASN CG C -14.191 -9.799 -1.730 1.00 . A A . 65 ASN CG 1 1
9 11184 1 1 65 ASN H H -13.103 -5.915 -1.624 1.00 . A A . 65 ASN H 1 1
9 11185 1 1 65 ASN HA H -15.130 -7.407 -2.974 1.00 . A A . 65 ASN HA 1 1
9 11186 1 1 65 ASN HB2 H -12.961 -8.421 -2.775 1.00 . A A . 65 ASN HB2 1 1
9 11187 1 1 65 ASN HB3 H -12.962 -8.215 -1.028 1.00 . A A . 65 ASN HB3 1 1
9 11188 1 1 65 ASN HD21 H -14.385 -9.977 -3.705 1.00 . A A . 65 ASN HD21 1 1
9 11189 1 1 65 ASN HD22 H -14.959 -11.317 -2.757 1.00 . A A . 65 ASN HD22 1 1
9 11190 1 1 65 ASN N N -14.015 -5.999 -1.971 1.00 . A A . 65 ASN N 1 1
9 11191 1 1 65 ASN ND2 N -14.540 -10.430 -2.840 1.00 . A A . 65 ASN ND2 1 1
9 11192 1 1 65 ASN O O -16.856 -7.585 -1.190 1.00 . A A . 65 ASN O 1 1
9 11193 1 1 65 ASN OD1 O -14.356 -10.291 -0.614 1.00 . A A . 65 ASN OD1 1 1
9 11194 1 1 66 LEU C C -16.962 -6.036 1.520 1.00 . A A . 66 LEU C 1 1
9 11195 1 1 66 LEU CA C -16.111 -7.299 1.471 1.00 . A A . 66 LEU CA 1 1
9 11196 1 1 66 LEU CB C -15.312 -7.370 2.766 1.00 . A A . 66 LEU CB 1 1
9 11197 1 1 66 LEU CD1 C -16.805 -9.084 3.788 1.00 . A A . 66 LEU CD1 1 1
9 11198 1 1 66 LEU CD2 C -14.672 -9.791 2.706 1.00 . A A . 66 LEU CD2 1 1
9 11199 1 1 66 LEU CG C -15.365 -8.703 3.503 1.00 . A A . 66 LEU CG 1 1
9 11200 1 1 66 LEU H H -14.260 -7.471 0.516 1.00 . A A . 66 LEU H 1 1
9 11201 1 1 66 LEU HA H -16.762 -8.157 1.423 1.00 . A A . 66 LEU HA 1 1
9 11202 1 1 66 LEU HB2 H -14.276 -7.138 2.541 1.00 . A A . 66 LEU HB2 1 1
9 11203 1 1 66 LEU HB3 H -15.694 -6.604 3.428 1.00 . A A . 66 LEU HB3 1 1
9 11204 1 1 66 LEU HD11 H -17.311 -8.253 4.267 1.00 . A A . 66 LEU HD11 1 1
9 11205 1 1 66 LEU HD12 H -16.827 -9.945 4.440 1.00 . A A . 66 LEU HD12 1 1
9 11206 1 1 66 LEU HD13 H -17.304 -9.321 2.860 1.00 . A A . 66 LEU HD13 1 1
9 11207 1 1 66 LEU HD21 H -15.171 -9.913 1.756 1.00 . A A . 66 LEU HD21 1 1
9 11208 1 1 66 LEU HD22 H -14.712 -10.719 3.257 1.00 . A A . 66 LEU HD22 1 1
9 11209 1 1 66 LEU HD23 H -13.643 -9.515 2.539 1.00 . A A . 66 LEU HD23 1 1
9 11210 1 1 66 LEU HG H -14.853 -8.603 4.450 1.00 . A A . 66 LEU HG 1 1
9 11211 1 1 66 LEU N N -15.213 -7.359 0.328 1.00 . A A . 66 LEU N 1 1
9 11212 1 1 66 LEU O O -17.907 -5.868 0.751 1.00 . A A . 66 LEU O 1 1
9 11213 1 1 67 SER C C -16.743 -3.266 3.955 1.00 . A A . 67 SER C 1 1
9 11214 1 1 67 SER CA C -17.448 -4.063 2.856 1.00 . A A . 67 SER CA 1 1
9 11215 1 1 67 SER CB C -18.774 -4.660 3.355 1.00 . A A . 67 SER CB 1 1
9 11216 1 1 67 SER H H -15.680 -5.193 2.800 1.00 . A A . 67 SER H 1 1
9 11217 1 1 67 SER HA H -17.634 -3.426 2.013 1.00 . A A . 67 SER HA 1 1
9 11218 1 1 67 SER HB2 H -19.189 -5.274 2.573 1.00 . A A . 67 SER HB2 1 1
9 11219 1 1 67 SER HB3 H -18.582 -5.274 4.227 1.00 . A A . 67 SER HB3 1 1
9 11220 1 1 67 SER HG H -20.530 -3.792 3.170 1.00 . A A . 67 SER HG 1 1
9 11221 1 1 67 SER N N -16.586 -5.141 2.428 1.00 . A A . 67 SER N 1 1
9 11222 1 1 67 SER O O -15.514 -3.188 3.967 1.00 . A A . 67 SER O 1 1
9 11223 1 1 67 SER OG O -19.724 -3.659 3.694 1.00 . A A . 67 SER OG 1 1
9 11224 1 1 68 ARG C C -16.055 -2.757 6.852 1.00 . A A . 68 ARG C 1 1
9 11225 1 1 68 ARG CA C -16.981 -1.910 5.982 1.00 . A A . 68 ARG CA 1 1
9 11226 1 1 68 ARG CB C -18.130 -1.349 6.817 1.00 . A A . 68 ARG CB 1 1
9 11227 1 1 68 ARG CD C -20.294 -0.069 6.613 1.00 . A A . 68 ARG CD 1 1
9 11228 1 1 68 ARG CG C -18.860 -0.204 6.133 1.00 . A A . 68 ARG CG 1 1
9 11229 1 1 68 ARG CZ C -21.138 0.942 8.694 1.00 . A A . 68 ARG CZ 1 1
9 11230 1 1 68 ARG H H -18.495 -2.761 4.766 1.00 . A A . 68 ARG H 1 1
9 11231 1 1 68 ARG HA H -16.414 -1.088 5.574 1.00 . A A . 68 ARG HA 1 1
9 11232 1 1 68 ARG HB2 H -18.839 -2.139 7.012 1.00 . A A . 68 ARG HB2 1 1
9 11233 1 1 68 ARG HB3 H -17.736 -0.987 7.754 1.00 . A A . 68 ARG HB3 1 1
9 11234 1 1 68 ARG HD2 H -20.722 0.821 6.176 1.00 . A A . 68 ARG HD2 1 1
9 11235 1 1 68 ARG HD3 H -20.852 -0.933 6.282 1.00 . A A . 68 ARG HD3 1 1
9 11236 1 1 68 ARG HE H -19.909 -0.638 8.610 1.00 . A A . 68 ARG HE 1 1
9 11237 1 1 68 ARG HG2 H -18.336 0.716 6.342 1.00 . A A . 68 ARG HG2 1 1
9 11238 1 1 68 ARG HG3 H -18.863 -0.382 5.068 1.00 . A A . 68 ARG HG3 1 1
9 11239 1 1 68 ARG HH11 H -21.702 1.889 6.998 1.00 . A A . 68 ARG HH11 1 1
9 11240 1 1 68 ARG HH12 H -22.341 2.558 8.463 1.00 . A A . 68 ARG HH12 1 1
9 11241 1 1 68 ARG HH21 H -20.735 0.228 10.543 1.00 . A A . 68 ARG HH21 1 1
9 11242 1 1 68 ARG HH22 H -21.785 1.618 10.497 1.00 . A A . 68 ARG HH22 1 1
9 11243 1 1 68 ARG N N -17.519 -2.678 4.860 1.00 . A A . 68 ARG N 1 1
9 11244 1 1 68 ARG NE N -20.398 0.032 8.068 1.00 . A A . 68 ARG NE 1 1
9 11245 1 1 68 ARG NH1 N -21.776 1.870 7.995 1.00 . A A . 68 ARG NH1 1 1
9 11246 1 1 68 ARG NH2 N -21.226 0.926 10.014 1.00 . A A . 68 ARG NH2 1 1
9 11247 1 1 68 ARG O O -14.951 -2.329 7.193 1.00 . A A . 68 ARG O 1 1
9 11248 1 1 69 LEU C C -15.166 -5.945 6.939 1.00 . A A . 69 LEU C 1 1
9 11249 1 1 69 LEU CA C -15.671 -4.904 7.936 1.00 . A A . 69 LEU CA 1 1
9 11250 1 1 69 LEU CB C -16.462 -5.570 9.077 1.00 . A A . 69 LEU CB 1 1
9 11251 1 1 69 LEU CD1 C -14.754 -7.283 9.809 1.00 . A A . 69 LEU CD1 1 1
9 11252 1 1 69 LEU CD2 C -14.779 -5.015 10.861 1.00 . A A . 69 LEU CD2 1 1
9 11253 1 1 69 LEU CG C -15.629 -6.119 10.247 1.00 . A A . 69 LEU CG 1 1
9 11254 1 1 69 LEU H H -17.441 -4.192 7.013 1.00 . A A . 69 LEU H 1 1
9 11255 1 1 69 LEU HA H -14.828 -4.369 8.348 1.00 . A A . 69 LEU HA 1 1
9 11256 1 1 69 LEU HB2 H -17.158 -4.844 9.472 1.00 . A A . 69 LEU HB2 1 1
9 11257 1 1 69 LEU HB3 H -17.026 -6.388 8.656 1.00 . A A . 69 LEU HB3 1 1
9 11258 1 1 69 LEU HD11 H -15.379 -8.085 9.446 1.00 . A A . 69 LEU HD11 1 1
9 11259 1 1 69 LEU HD12 H -14.173 -7.632 10.650 1.00 . A A . 69 LEU HD12 1 1
9 11260 1 1 69 LEU HD13 H -14.090 -6.958 9.021 1.00 . A A . 69 LEU HD13 1 1
9 11261 1 1 69 LEU HD21 H -14.195 -5.419 11.676 1.00 . A A . 69 LEU HD21 1 1
9 11262 1 1 69 LEU HD22 H -15.423 -4.231 11.234 1.00 . A A . 69 LEU HD22 1 1
9 11263 1 1 69 LEU HD23 H -14.118 -4.608 10.110 1.00 . A A . 69 LEU HD23 1 1
9 11264 1 1 69 LEU HG H -16.300 -6.483 11.011 1.00 . A A . 69 LEU HG 1 1
9 11265 1 1 69 LEU N N -16.510 -3.948 7.222 1.00 . A A . 69 LEU N 1 1
9 11266 1 1 69 LEU O O -15.863 -6.914 6.631 1.00 . A A . 69 LEU O 1 1
9 11267 1 1 70 PRO C C -12.235 -7.387 5.729 1.00 . A A . 70 PRO C 1 1
9 11268 1 1 70 PRO CA C -13.408 -6.507 5.308 1.00 . A A . 70 PRO CA 1 1
9 11269 1 1 70 PRO CB C -12.938 -5.363 4.417 1.00 . A A . 70 PRO CB 1 1
9 11270 1 1 70 PRO CD C -13.022 -4.664 6.727 1.00 . A A . 70 PRO CD 1 1
9 11271 1 1 70 PRO CG C -12.400 -4.346 5.384 1.00 . A A . 70 PRO CG 1 1
9 11272 1 1 70 PRO HA H -14.130 -7.088 4.783 1.00 . A A . 70 PRO HA 1 1
9 11273 1 1 70 PRO HB2 H -12.184 -5.714 3.735 1.00 . A A . 70 PRO HB2 1 1
9 11274 1 1 70 PRO HB3 H -13.775 -4.969 3.862 1.00 . A A . 70 PRO HB3 1 1
9 11275 1 1 70 PRO HD2 H -12.269 -5.023 7.410 1.00 . A A . 70 PRO HD2 1 1
9 11276 1 1 70 PRO HD3 H -13.532 -3.803 7.130 1.00 . A A . 70 PRO HD3 1 1
9 11277 1 1 70 PRO HG2 H -11.325 -4.429 5.441 1.00 . A A . 70 PRO HG2 1 1
9 11278 1 1 70 PRO HG3 H -12.683 -3.353 5.066 1.00 . A A . 70 PRO HG3 1 1
9 11279 1 1 70 PRO N N -13.963 -5.729 6.388 1.00 . A A . 70 PRO N 1 1
9 11280 1 1 70 PRO O O -12.000 -7.630 6.916 1.00 . A A . 70 PRO O 1 1
9 11281 1 1 71 TYR C C -10.262 -9.924 5.345 1.00 . A A . 71 TYR C 1 1
9 11282 1 1 71 TYR CA C -10.241 -8.497 4.840 1.00 . A A . 71 TYR CA 1 1
9 11283 1 1 71 TYR CB C -9.335 -7.644 5.678 1.00 . A A . 71 TYR CB 1 1
9 11284 1 1 71 TYR CD1 C -9.625 -5.887 3.951 1.00 . A A . 71 TYR CD1 1 1
9 11285 1 1 71 TYR CD2 C -7.497 -6.066 4.992 1.00 . A A . 71 TYR CD2 1 1
9 11286 1 1 71 TYR CE1 C -9.170 -4.869 3.163 1.00 . A A . 71 TYR CE1 1 1
9 11287 1 1 71 TYR CE2 C -7.023 -5.044 4.200 1.00 . A A . 71 TYR CE2 1 1
9 11288 1 1 71 TYR CG C -8.804 -6.499 4.875 1.00 . A A . 71 TYR CG 1 1
9 11289 1 1 71 TYR CZ C -7.865 -4.446 3.285 1.00 . A A . 71 TYR CZ 1 1
9 11290 1 1 71 TYR H H -11.914 -7.805 3.831 1.00 . A A . 71 TYR H 1 1
9 11291 1 1 71 TYR HA H -9.818 -8.494 3.846 1.00 . A A . 71 TYR HA 1 1
9 11292 1 1 71 TYR HB2 H -9.895 -7.255 6.507 1.00 . A A . 71 TYR HB2 1 1
9 11293 1 1 71 TYR HB3 H -8.510 -8.239 6.019 1.00 . A A . 71 TYR HB3 1 1
9 11294 1 1 71 TYR HD1 H -10.662 -6.224 3.864 1.00 . A A . 71 TYR HD1 1 1
9 11295 1 1 71 TYR HD2 H -6.846 -6.538 5.714 1.00 . A A . 71 TYR HD2 1 1
9 11296 1 1 71 TYR HE1 H -9.831 -4.422 2.446 1.00 . A A . 71 TYR HE1 1 1
9 11297 1 1 71 TYR HE2 H -6.002 -4.717 4.298 1.00 . A A . 71 TYR HE2 1 1
9 11298 1 1 71 TYR HH H -8.098 -2.777 2.357 1.00 . A A . 71 TYR HH 1 1
9 11299 1 1 71 TYR N N -11.540 -7.880 4.714 1.00 . A A . 71 TYR N 1 1
9 11300 1 1 71 TYR O O -10.786 -10.237 6.416 1.00 . A A . 71 TYR O 1 1
9 11301 1 1 71 TYR OH O -7.397 -3.426 2.492 1.00 . A A . 71 TYR OH 1 1
9 11302 1 1 72 GLU C C -8.045 -12.531 4.329 1.00 . A A . 72 GLU C 1 1
9 11303 1 1 72 GLU CA C -9.411 -12.139 4.888 1.00 . A A . 72 GLU CA 1 1
9 11304 1 1 72 GLU CB C -10.523 -13.057 4.381 1.00 . A A . 72 GLU CB 1 1
9 11305 1 1 72 GLU CD C -11.808 -13.964 2.409 1.00 . A A . 72 GLU CD 1 1
9 11306 1 1 72 GLU CG C -10.804 -12.938 2.891 1.00 . A A . 72 GLU CG 1 1
9 11307 1 1 72 GLU H H -9.386 -10.471 3.674 1.00 . A A . 72 GLU H 1 1
9 11308 1 1 72 GLU HA H -9.370 -12.179 5.951 1.00 . A A . 72 GLU HA 1 1
9 11309 1 1 72 GLU HB2 H -10.251 -14.079 4.591 1.00 . A A . 72 GLU HB2 1 1
9 11310 1 1 72 GLU HB3 H -11.430 -12.819 4.913 1.00 . A A . 72 GLU HB3 1 1
9 11311 1 1 72 GLU HG2 H -11.193 -11.951 2.688 1.00 . A A . 72 GLU HG2 1 1
9 11312 1 1 72 GLU HG3 H -9.879 -13.079 2.352 1.00 . A A . 72 GLU HG3 1 1
9 11313 1 1 72 GLU N N -9.675 -10.778 4.538 1.00 . A A . 72 GLU N 1 1
9 11314 1 1 72 GLU O O -7.937 -13.300 3.373 1.00 . A A . 72 GLU O 1 1
9 11315 1 1 72 GLU OE1 O -11.425 -15.139 2.231 1.00 . A A . 72 GLU OE1 1 1
9 11316 1 1 72 GLU OE2 O -12.990 -13.603 2.217 1.00 . A A . 72 GLU OE2 1 1
9 11317 1 1 73 PRO C C -5.049 -13.476 4.546 1.00 . A A . 73 PRO C 1 1
9 11318 1 1 73 PRO CA C -5.634 -12.086 4.345 1.00 . A A . 73 PRO CA 1 1
9 11319 1 1 73 PRO CB C -4.808 -11.039 5.111 1.00 . A A . 73 PRO CB 1 1
9 11320 1 1 73 PRO CD C -6.976 -11.159 6.124 1.00 . A A . 73 PRO CD 1 1
9 11321 1 1 73 PRO CG C -5.789 -10.262 5.926 1.00 . A A . 73 PRO CG 1 1
9 11322 1 1 73 PRO HA H -5.632 -11.846 3.292 1.00 . A A . 73 PRO HA 1 1
9 11323 1 1 73 PRO HB2 H -4.086 -11.540 5.739 1.00 . A A . 73 PRO HB2 1 1
9 11324 1 1 73 PRO HB3 H -4.293 -10.403 4.405 1.00 . A A . 73 PRO HB3 1 1
9 11325 1 1 73 PRO HD2 H -6.842 -11.782 6.995 1.00 . A A . 73 PRO HD2 1 1
9 11326 1 1 73 PRO HD3 H -7.882 -10.577 6.204 1.00 . A A . 73 PRO HD3 1 1
9 11327 1 1 73 PRO HG2 H -5.352 -10.004 6.879 1.00 . A A . 73 PRO HG2 1 1
9 11328 1 1 73 PRO HG3 H -6.081 -9.368 5.395 1.00 . A A . 73 PRO HG3 1 1
9 11329 1 1 73 PRO N N -6.975 -11.959 4.897 1.00 . A A . 73 PRO N 1 1
9 11330 1 1 73 PRO O O -4.555 -13.806 5.624 1.00 . A A . 73 PRO O 1 1
9 11331 1 1 74 LYS C C -3.029 -15.472 3.214 1.00 . A A . 74 LYS C 1 1
9 11332 1 1 74 LYS CA C -4.512 -15.607 3.546 1.00 . A A . 74 LYS CA 1 1
9 11333 1 1 74 LYS CB C -5.229 -16.607 2.609 1.00 . A A . 74 LYS CB 1 1
9 11334 1 1 74 LYS CD C -5.987 -15.122 0.683 1.00 . A A . 74 LYS CD 1 1
9 11335 1 1 74 LYS CE C -6.198 -15.093 -0.824 1.00 . A A . 74 LYS CE 1 1
9 11336 1 1 74 LYS CG C -5.142 -16.317 1.107 1.00 . A A . 74 LYS CG 1 1
9 11337 1 1 74 LYS H H -5.620 -14.015 2.721 1.00 . A A . 74 LYS H 1 1
9 11338 1 1 74 LYS HA H -4.594 -15.967 4.562 1.00 . A A . 74 LYS HA 1 1
9 11339 1 1 74 LYS HB2 H -4.807 -17.585 2.777 1.00 . A A . 74 LYS HB2 1 1
9 11340 1 1 74 LYS HB3 H -6.273 -16.634 2.883 1.00 . A A . 74 LYS HB3 1 1
9 11341 1 1 74 LYS HD2 H -6.947 -15.176 1.169 1.00 . A A . 74 LYS HD2 1 1
9 11342 1 1 74 LYS HD3 H -5.479 -14.216 0.977 1.00 . A A . 74 LYS HD3 1 1
9 11343 1 1 74 LYS HE2 H -6.779 -15.957 -1.111 1.00 . A A . 74 LYS HE2 1 1
9 11344 1 1 74 LYS HE3 H -6.741 -14.195 -1.082 1.00 . A A . 74 LYS HE3 1 1
9 11345 1 1 74 LYS HG2 H -4.113 -16.115 0.855 1.00 . A A . 74 LYS HG2 1 1
9 11346 1 1 74 LYS HG3 H -5.477 -17.191 0.567 1.00 . A A . 74 LYS HG3 1 1
9 11347 1 1 74 LYS HZ1 H -4.412 -16.009 -1.395 1.00 . A A . 74 LYS HZ1 1 1
9 11348 1 1 74 LYS HZ2 H -4.303 -14.326 -1.254 1.00 . A A . 74 LYS HZ2 1 1
9 11349 1 1 74 LYS HZ3 H -5.083 -15.017 -2.592 1.00 . A A . 74 LYS HZ3 1 1
9 11350 1 1 74 LYS N N -5.130 -14.296 3.514 1.00 . A A . 74 LYS N 1 1
9 11351 1 1 74 LYS NZ N -4.911 -15.110 -1.568 1.00 . A A . 74 LYS NZ 1 1
9 11352 1 1 74 LYS O O -2.656 -14.991 2.142 1.00 . A A . 74 LYS O 1 1
9 11353 1 1 75 LEU C C -0.146 -16.553 2.992 1.00 . A A . 75 LEU C 1 1
9 11354 1 1 75 LEU CA C -0.766 -15.663 4.067 1.00 . A A . 75 LEU CA 1 1
9 11355 1 1 75 LEU CB C -0.100 -15.940 5.417 1.00 . A A . 75 LEU CB 1 1
9 11356 1 1 75 LEU CD1 C 0.102 -15.471 7.872 1.00 . A A . 75 LEU CD1 1 1
9 11357 1 1 75 LEU CD2 C -0.333 -13.596 6.277 1.00 . A A . 75 LEU CD2 1 1
9 11358 1 1 75 LEU CG C -0.584 -15.066 6.577 1.00 . A A . 75 LEU CG 1 1
9 11359 1 1 75 LEU H H -2.551 -16.245 4.978 1.00 . A A . 75 LEU H 1 1
9 11360 1 1 75 LEU HA H -0.613 -14.641 3.812 1.00 . A A . 75 LEU HA 1 1
9 11361 1 1 75 LEU HB2 H -0.274 -16.974 5.675 1.00 . A A . 75 LEU HB2 1 1
9 11362 1 1 75 LEU HB3 H 0.964 -15.791 5.305 1.00 . A A . 75 LEU HB3 1 1
9 11363 1 1 75 LEU HD11 H 1.172 -15.376 7.758 1.00 . A A . 75 LEU HD11 1 1
9 11364 1 1 75 LEU HD12 H -0.145 -16.496 8.106 1.00 . A A . 75 LEU HD12 1 1
9 11365 1 1 75 LEU HD13 H -0.233 -14.828 8.673 1.00 . A A . 75 LEU HD13 1 1
9 11366 1 1 75 LEU HD21 H 0.727 -13.429 6.159 1.00 . A A . 75 LEU HD21 1 1
9 11367 1 1 75 LEU HD22 H -0.705 -12.993 7.092 1.00 . A A . 75 LEU HD22 1 1
9 11368 1 1 75 LEU HD23 H -0.843 -13.324 5.365 1.00 . A A . 75 LEU HD23 1 1
9 11369 1 1 75 LEU HG H -1.647 -15.206 6.705 1.00 . A A . 75 LEU HG 1 1
9 11370 1 1 75 LEU N N -2.194 -15.849 4.169 1.00 . A A . 75 LEU N 1 1
9 11371 1 1 75 LEU O O -0.728 -17.563 2.593 1.00 . A A . 75 LEU O 1 1
9 11372 1 1 76 LYS C C 3.266 -16.666 1.655 1.00 . A A . 76 LYS C 1 1
9 11373 1 1 76 LYS CA C 1.764 -16.936 1.533 1.00 . A A . 76 LYS CA 1 1
9 11374 1 1 76 LYS CB C 1.254 -16.578 0.126 1.00 . A A . 76 LYS CB 1 1
9 11375 1 1 76 LYS CD C 0.877 -14.780 -1.604 1.00 . A A . 76 LYS CD 1 1
9 11376 1 1 76 LYS CE C 1.092 -13.310 -1.927 1.00 . A A . 76 LYS CE 1 1
9 11377 1 1 76 LYS CG C 1.269 -15.084 -0.168 1.00 . A A . 76 LYS CG 1 1
9 11378 1 1 76 LYS H H 1.454 -15.359 2.903 1.00 . A A . 76 LYS H 1 1
9 11379 1 1 76 LYS HA H 1.585 -17.984 1.719 1.00 . A A . 76 LYS HA 1 1
9 11380 1 1 76 LYS HB2 H 1.874 -17.074 -0.606 1.00 . A A . 76 LYS HB2 1 1
9 11381 1 1 76 LYS HB3 H 0.238 -16.932 0.023 1.00 . A A . 76 LYS HB3 1 1
9 11382 1 1 76 LYS HD2 H 1.483 -15.378 -2.268 1.00 . A A . 76 LYS HD2 1 1
9 11383 1 1 76 LYS HD3 H -0.166 -15.021 -1.744 1.00 . A A . 76 LYS HD3 1 1
9 11384 1 1 76 LYS HE2 H 0.759 -13.123 -2.936 1.00 . A A . 76 LYS HE2 1 1
9 11385 1 1 76 LYS HE3 H 0.508 -12.714 -1.241 1.00 . A A . 76 LYS HE3 1 1
9 11386 1 1 76 LYS HG2 H 0.573 -14.592 0.494 1.00 . A A . 76 LYS HG2 1 1
9 11387 1 1 76 LYS HG3 H 2.266 -14.706 0.011 1.00 . A A . 76 LYS HG3 1 1
9 11388 1 1 76 LYS HZ1 H 2.933 -13.303 -0.926 1.00 . A A . 76 LYS HZ1 1 1
9 11389 1 1 76 LYS HZ2 H 2.615 -11.880 -1.783 1.00 . A A . 76 LYS HZ2 1 1
9 11390 1 1 76 LYS HZ3 H 3.068 -13.284 -2.618 1.00 . A A . 76 LYS HZ3 1 1
9 11391 1 1 76 LYS N N 1.042 -16.175 2.540 1.00 . A A . 76 LYS N 1 1
9 11392 1 1 76 LYS NZ N 2.524 -12.920 -1.806 1.00 . A A . 76 LYS NZ 1 1
9 11393 1 1 76 LYS O O 3.856 -16.077 0.726 1.00 . A A . 76 LYS O 1 1
9 11394 1 1 76 LYS OXT O 3.842 -16.999 2.710 1.00 . A A . 76 LYS OXT 1 1
10 11395 1 1 1 MET C C 20.206 -2.956 -14.076 1.00 . A A . 1 MET C 1 1
10 11396 1 1 1 MET CA C 19.405 -2.484 -15.280 1.00 . A A . 1 MET CA 1 1
10 11397 1 1 1 MET CB C 18.025 -1.995 -14.820 1.00 . A A . 1 MET CB 1 1
10 11398 1 1 1 MET CE C 15.838 -1.162 -18.274 1.00 . A A . 1 MET CE 1 1
10 11399 1 1 1 MET CG C 17.237 -1.259 -15.891 1.00 . A A . 1 MET CG 1 1
10 11400 1 1 1 MET H1 H 18.699 -4.347 -15.907 1.00 . A A . 1 MET H1 1 1
10 11401 1 1 1 MET H2 H 20.227 -3.947 -16.520 1.00 . A A . 1 MET H2 1 1
10 11402 1 1 1 MET H3 H 18.843 -3.207 -17.157 1.00 . A A . 1 MET H3 1 1
10 11403 1 1 1 MET HA H 19.933 -1.660 -15.741 1.00 . A A . 1 MET HA 1 1
10 11404 1 1 1 MET HB2 H 17.442 -2.847 -14.502 1.00 . A A . 1 MET HB2 1 1
10 11405 1 1 1 MET HB3 H 18.157 -1.329 -13.980 1.00 . A A . 1 MET HB3 1 1
10 11406 1 1 1 MET HE1 H 15.015 -0.744 -17.714 1.00 . A A . 1 MET HE1 1 1
10 11407 1 1 1 MET HE2 H 15.457 -1.670 -19.147 1.00 . A A . 1 MET HE2 1 1
10 11408 1 1 1 MET HE3 H 16.504 -0.369 -18.581 1.00 . A A . 1 MET HE3 1 1
10 11409 1 1 1 MET HG2 H 16.354 -0.834 -15.440 1.00 . A A . 1 MET HG2 1 1
10 11410 1 1 1 MET HG3 H 17.853 -0.465 -16.287 1.00 . A A . 1 MET HG3 1 1
10 11411 1 1 1 MET N N 19.283 -3.570 -16.285 1.00 . A A . 1 MET N 1 1
10 11412 1 1 1 MET O O 20.932 -2.177 -13.462 1.00 . A A . 1 MET O 1 1
10 11413 1 1 1 MET SD S 16.730 -2.329 -17.249 1.00 . A A . 1 MET SD 1 1
10 11414 1 1 2 LEU C C 22.294 -4.852 -12.988 1.00 . A A . 2 LEU C 1 1
10 11415 1 1 2 LEU CA C 20.810 -4.813 -12.631 1.00 . A A . 2 LEU CA 1 1
10 11416 1 1 2 LEU CB C 20.278 -6.226 -12.339 1.00 . A A . 2 LEU CB 1 1
10 11417 1 1 2 LEU CD1 C 22.054 -7.085 -10.753 1.00 . A A . 2 LEU CD1 1 1
10 11418 1 1 2 LEU CD2 C 20.085 -5.820 -9.875 1.00 . A A . 2 LEU CD2 1 1
10 11419 1 1 2 LEU CG C 20.574 -6.789 -10.939 1.00 . A A . 2 LEU CG 1 1
10 11420 1 1 2 LEU H H 19.429 -4.796 -14.233 1.00 . A A . 2 LEU H 1 1
10 11421 1 1 2 LEU HA H 20.669 -4.189 -11.760 1.00 . A A . 2 LEU HA 1 1
10 11422 1 1 2 LEU HB2 H 19.207 -6.214 -12.475 1.00 . A A . 2 LEU HB2 1 1
10 11423 1 1 2 LEU HB3 H 20.705 -6.900 -13.067 1.00 . A A . 2 LEU HB3 1 1
10 11424 1 1 2 LEU HD11 H 22.224 -7.464 -9.756 1.00 . A A . 2 LEU HD11 1 1
10 11425 1 1 2 LEU HD12 H 22.623 -6.177 -10.894 1.00 . A A . 2 LEU HD12 1 1
10 11426 1 1 2 LEU HD13 H 22.368 -7.823 -11.477 1.00 . A A . 2 LEU HD13 1 1
10 11427 1 1 2 LEU HD21 H 20.300 -6.223 -8.896 1.00 . A A . 2 LEU HD21 1 1
10 11428 1 1 2 LEU HD22 H 19.021 -5.677 -9.981 1.00 . A A . 2 LEU HD22 1 1
10 11429 1 1 2 LEU HD23 H 20.591 -4.873 -9.993 1.00 . A A . 2 LEU HD23 1 1
10 11430 1 1 2 LEU HG H 20.033 -7.717 -10.815 1.00 . A A . 2 LEU HG 1 1
10 11431 1 1 2 LEU N N 20.062 -4.231 -13.735 1.00 . A A . 2 LEU N 1 1
10 11432 1 1 2 LEU O O 22.717 -5.639 -13.838 1.00 . A A . 2 LEU O 1 1
10 11433 1 1 3 LYS C C 25.261 -3.660 -11.332 1.00 . A A . 3 LYS C 1 1
10 11434 1 1 3 LYS CA C 24.498 -3.883 -12.628 1.00 . A A . 3 LYS CA 1 1
10 11435 1 1 3 LYS CB C 24.790 -2.736 -13.602 1.00 . A A . 3 LYS CB 1 1
10 11436 1 1 3 LYS CD C 24.445 -1.741 -15.883 1.00 . A A . 3 LYS CD 1 1
10 11437 1 1 3 LYS CE C 23.981 -2.000 -17.308 1.00 . A A . 3 LYS CE 1 1
10 11438 1 1 3 LYS CG C 24.224 -2.954 -14.996 1.00 . A A . 3 LYS CG 1 1
10 11439 1 1 3 LYS H H 22.668 -3.373 -11.698 1.00 . A A . 3 LYS H 1 1
10 11440 1 1 3 LYS HA H 24.819 -4.814 -13.069 1.00 . A A . 3 LYS HA 1 1
10 11441 1 1 3 LYS HB2 H 24.366 -1.827 -13.205 1.00 . A A . 3 LYS HB2 1 1
10 11442 1 1 3 LYS HB3 H 25.861 -2.615 -13.688 1.00 . A A . 3 LYS HB3 1 1
10 11443 1 1 3 LYS HD2 H 23.888 -0.908 -15.481 1.00 . A A . 3 LYS HD2 1 1
10 11444 1 1 3 LYS HD3 H 25.500 -1.501 -15.894 1.00 . A A . 3 LYS HD3 1 1
10 11445 1 1 3 LYS HE2 H 22.945 -2.302 -17.286 1.00 . A A . 3 LYS HE2 1 1
10 11446 1 1 3 LYS HE3 H 24.077 -1.087 -17.876 1.00 . A A . 3 LYS HE3 1 1
10 11447 1 1 3 LYS HG2 H 24.713 -3.806 -15.443 1.00 . A A . 3 LYS HG2 1 1
10 11448 1 1 3 LYS HG3 H 23.163 -3.143 -14.918 1.00 . A A . 3 LYS HG3 1 1
10 11449 1 1 3 LYS HZ1 H 24.469 -3.193 -18.957 1.00 . A A . 3 LYS HZ1 1 1
10 11450 1 1 3 LYS HZ2 H 24.663 -3.973 -17.464 1.00 . A A . 3 LYS HZ2 1 1
10 11451 1 1 3 LYS HZ3 H 25.792 -2.810 -17.963 1.00 . A A . 3 LYS HZ3 1 1
10 11452 1 1 3 LYS N N 23.068 -3.976 -12.362 1.00 . A A . 3 LYS N 1 1
10 11453 1 1 3 LYS NZ N 24.780 -3.067 -17.968 1.00 . A A . 3 LYS NZ 1 1
10 11454 1 1 3 LYS O O 24.921 -2.764 -10.557 1.00 . A A . 3 LYS O 1 1
10 11455 1 1 4 ASN C C 26.397 -4.819 -8.660 1.00 . A A . 4 ASN C 1 1
10 11456 1 1 4 ASN CA C 27.143 -4.403 -9.928 1.00 . A A . 4 ASN CA 1 1
10 11457 1 1 4 ASN CB C 27.738 -2.996 -9.772 1.00 . A A . 4 ASN CB 1 1
10 11458 1 1 4 ASN CG C 28.651 -2.877 -8.563 1.00 . A A . 4 ASN CG 1 1
10 11459 1 1 4 ASN H H 26.448 -5.206 -11.764 1.00 . A A . 4 ASN H 1 1
10 11460 1 1 4 ASN HA H 27.954 -5.101 -10.078 1.00 . A A . 4 ASN HA 1 1
10 11461 1 1 4 ASN HB2 H 28.311 -2.754 -10.655 1.00 . A A . 4 ASN HB2 1 1
10 11462 1 1 4 ASN HB3 H 26.935 -2.281 -9.663 1.00 . A A . 4 ASN HB3 1 1
10 11463 1 1 4 ASN HD21 H 28.192 -0.951 -8.382 1.00 . A A . 4 ASN HD21 1 1
10 11464 1 1 4 ASN HD22 H 29.293 -1.586 -7.197 1.00 . A A . 4 ASN HD22 1 1
10 11465 1 1 4 ASN N N 26.278 -4.490 -11.108 1.00 . A A . 4 ASN N 1 1
10 11466 1 1 4 ASN ND2 N 28.722 -1.686 -7.994 1.00 . A A . 4 ASN ND2 1 1
10 11467 1 1 4 ASN O O 26.606 -5.917 -8.144 1.00 . A A . 4 ASN O 1 1
10 11468 1 1 4 ASN OD1 O 29.298 -3.843 -8.153 1.00 . A A . 4 ASN OD1 1 1
10 11469 1 1 5 LEU C C 23.496 -5.050 -7.364 1.00 . A A . 5 LEU C 1 1
10 11470 1 1 5 LEU CA C 24.744 -4.267 -6.978 1.00 . A A . 5 LEU CA 1 1
10 11471 1 1 5 LEU CB C 24.368 -2.996 -6.190 1.00 . A A . 5 LEU CB 1 1
10 11472 1 1 5 LEU CD1 C 22.810 -1.050 -5.939 1.00 . A A . 5 LEU CD1 1 1
10 11473 1 1 5 LEU CD2 C 24.404 -1.096 -7.852 1.00 . A A . 5 LEU CD2 1 1
10 11474 1 1 5 LEU CG C 23.531 -1.945 -6.936 1.00 . A A . 5 LEU CG 1 1
10 11475 1 1 5 LEU H H 25.373 -3.105 -8.631 1.00 . A A . 5 LEU H 1 1
10 11476 1 1 5 LEU HA H 25.357 -4.898 -6.348 1.00 . A A . 5 LEU HA 1 1
10 11477 1 1 5 LEU HB2 H 23.815 -3.301 -5.314 1.00 . A A . 5 LEU HB2 1 1
10 11478 1 1 5 LEU HB3 H 25.282 -2.523 -5.863 1.00 . A A . 5 LEU HB3 1 1
10 11479 1 1 5 LEU HD11 H 22.226 -0.314 -6.471 1.00 . A A . 5 LEU HD11 1 1
10 11480 1 1 5 LEU HD12 H 23.536 -0.551 -5.314 1.00 . A A . 5 LEU HD12 1 1
10 11481 1 1 5 LEU HD13 H 22.157 -1.650 -5.323 1.00 . A A . 5 LEU HD13 1 1
10 11482 1 1 5 LEU HD21 H 24.879 -1.731 -8.587 1.00 . A A . 5 LEU HD21 1 1
10 11483 1 1 5 LEU HD22 H 25.160 -0.595 -7.267 1.00 . A A . 5 LEU HD22 1 1
10 11484 1 1 5 LEU HD23 H 23.792 -0.362 -8.354 1.00 . A A . 5 LEU HD23 1 1
10 11485 1 1 5 LEU HG H 22.787 -2.444 -7.540 1.00 . A A . 5 LEU HG 1 1
10 11486 1 1 5 LEU N N 25.521 -3.958 -8.167 1.00 . A A . 5 LEU N 1 1
10 11487 1 1 5 LEU O O 22.668 -4.582 -8.144 1.00 . A A . 5 LEU O 1 1
10 11488 1 1 6 ALA C C 21.058 -6.883 -6.321 1.00 . A A . 6 ALA C 1 1
10 11489 1 1 6 ALA CA C 22.290 -7.148 -7.174 1.00 . A A . 6 ALA CA 1 1
10 11490 1 1 6 ALA CB C 22.734 -8.594 -7.024 1.00 . A A . 6 ALA CB 1 1
10 11491 1 1 6 ALA H H 24.064 -6.558 -6.185 1.00 . A A . 6 ALA H 1 1
10 11492 1 1 6 ALA HA H 22.039 -6.982 -8.212 1.00 . A A . 6 ALA HA 1 1
10 11493 1 1 6 ALA HB1 H 21.940 -9.250 -7.348 1.00 . A A . 6 ALA HB1 1 1
10 11494 1 1 6 ALA HB2 H 22.964 -8.794 -5.988 1.00 . A A . 6 ALA HB2 1 1
10 11495 1 1 6 ALA HB3 H 23.613 -8.765 -7.629 1.00 . A A . 6 ALA HB3 1 1
10 11496 1 1 6 ALA N N 23.384 -6.256 -6.832 1.00 . A A . 6 ALA N 1 1
10 11497 1 1 6 ALA O O 19.927 -6.990 -6.799 1.00 . A A . 6 ALA O 1 1
10 11498 1 1 7 LYS C C 20.672 -5.554 -2.914 1.00 . A A . 7 LYS C 1 1
10 11499 1 1 7 LYS CA C 20.184 -6.329 -4.130 1.00 . A A . 7 LYS CA 1 1
10 11500 1 1 7 LYS CB C 19.614 -7.683 -3.697 1.00 . A A . 7 LYS CB 1 1
10 11501 1 1 7 LYS CD C 17.228 -7.084 -4.203 1.00 . A A . 7 LYS CD 1 1
10 11502 1 1 7 LYS CE C 15.778 -7.316 -3.810 1.00 . A A . 7 LYS CE 1 1
10 11503 1 1 7 LYS CG C 18.193 -7.620 -3.157 1.00 . A A . 7 LYS CG 1 1
10 11504 1 1 7 LYS H H 22.200 -6.406 -4.751 1.00 . A A . 7 LYS H 1 1
10 11505 1 1 7 LYS HA H 19.416 -5.759 -4.628 1.00 . A A . 7 LYS HA 1 1
10 11506 1 1 7 LYS HB2 H 19.619 -8.349 -4.547 1.00 . A A . 7 LYS HB2 1 1
10 11507 1 1 7 LYS HB3 H 20.249 -8.095 -2.928 1.00 . A A . 7 LYS HB3 1 1
10 11508 1 1 7 LYS HD2 H 17.392 -6.022 -4.317 1.00 . A A . 7 LYS HD2 1 1
10 11509 1 1 7 LYS HD3 H 17.421 -7.580 -5.141 1.00 . A A . 7 LYS HD3 1 1
10 11510 1 1 7 LYS HE2 H 15.604 -6.876 -2.839 1.00 . A A . 7 LYS HE2 1 1
10 11511 1 1 7 LYS HE3 H 15.140 -6.840 -4.540 1.00 . A A . 7 LYS HE3 1 1
10 11512 1 1 7 LYS HG2 H 17.884 -8.612 -2.865 1.00 . A A . 7 LYS HG2 1 1
10 11513 1 1 7 LYS HG3 H 18.176 -6.968 -2.295 1.00 . A A . 7 LYS HG3 1 1
10 11514 1 1 7 LYS HZ1 H 15.793 -9.252 -4.607 1.00 . A A . 7 LYS HZ1 1 1
10 11515 1 1 7 LYS HZ2 H 14.413 -8.891 -3.691 1.00 . A A . 7 LYS HZ2 1 1
10 11516 1 1 7 LYS HZ3 H 15.884 -9.205 -2.909 1.00 . A A . 7 LYS HZ3 1 1
10 11517 1 1 7 LYS N N 21.279 -6.534 -5.061 1.00 . A A . 7 LYS N 1 1
10 11518 1 1 7 LYS NZ N 15.446 -8.765 -3.748 1.00 . A A . 7 LYS NZ 1 1
10 11519 1 1 7 LYS O O 21.863 -5.563 -2.600 1.00 . A A . 7 LYS O 1 1
10 11520 1 1 8 LEU C C 19.356 -4.767 0.157 1.00 . A A . 8 LEU C 1 1
10 11521 1 1 8 LEU CA C 20.083 -4.146 -1.029 1.00 . A A . 8 LEU CA 1 1
10 11522 1 1 8 LEU CB C 19.705 -2.669 -1.168 1.00 . A A . 8 LEU CB 1 1
10 11523 1 1 8 LEU CD1 C 19.865 -0.503 -2.417 1.00 . A A . 8 LEU CD1 1 1
10 11524 1 1 8 LEU CD2 C 21.907 -1.897 -2.085 1.00 . A A . 8 LEU CD2 1 1
10 11525 1 1 8 LEU CG C 20.403 -1.920 -2.306 1.00 . A A . 8 LEU CG 1 1
10 11526 1 1 8 LEU H H 18.832 -4.871 -2.566 1.00 . A A . 8 LEU H 1 1
10 11527 1 1 8 LEU HA H 21.147 -4.227 -0.869 1.00 . A A . 8 LEU HA 1 1
10 11528 1 1 8 LEU HB2 H 18.638 -2.606 -1.326 1.00 . A A . 8 LEU HB2 1 1
10 11529 1 1 8 LEU HB3 H 19.946 -2.171 -0.242 1.00 . A A . 8 LEU HB3 1 1
10 11530 1 1 8 LEU HD11 H 18.796 -0.534 -2.567 1.00 . A A . 8 LEU HD11 1 1
10 11531 1 1 8 LEU HD12 H 20.330 -0.005 -3.254 1.00 . A A . 8 LEU HD12 1 1
10 11532 1 1 8 LEU HD13 H 20.086 0.038 -1.509 1.00 . A A . 8 LEU HD13 1 1
10 11533 1 1 8 LEU HD21 H 22.277 -2.910 -2.029 1.00 . A A . 8 LEU HD21 1 1
10 11534 1 1 8 LEU HD22 H 22.126 -1.381 -1.162 1.00 . A A . 8 LEU HD22 1 1
10 11535 1 1 8 LEU HD23 H 22.383 -1.384 -2.907 1.00 . A A . 8 LEU HD23 1 1
10 11536 1 1 8 LEU HG H 20.208 -2.428 -3.239 1.00 . A A . 8 LEU HG 1 1
10 11537 1 1 8 LEU N N 19.755 -4.876 -2.242 1.00 . A A . 8 LEU N 1 1
10 11538 1 1 8 LEU O O 18.215 -5.217 0.031 1.00 . A A . 8 LEU O 1 1
10 11539 1 1 9 ASP C C 18.518 -4.522 3.217 1.00 . A A . 9 ASP C 1 1
10 11540 1 1 9 ASP CA C 19.457 -5.436 2.490 1.00 . A A . 9 ASP CA 1 1
10 11541 1 1 9 ASP CB C 20.558 -5.864 3.441 1.00 . A A . 9 ASP CB 1 1
10 11542 1 1 9 ASP CG C 21.528 -6.848 2.822 1.00 . A A . 9 ASP CG 1 1
10 11543 1 1 9 ASP H H 20.903 -4.371 1.358 1.00 . A A . 9 ASP H 1 1
10 11544 1 1 9 ASP HA H 18.898 -6.290 2.187 1.00 . A A . 9 ASP HA 1 1
10 11545 1 1 9 ASP HB2 H 21.103 -4.987 3.750 1.00 . A A . 9 ASP HB2 1 1
10 11546 1 1 9 ASP HB3 H 20.104 -6.322 4.304 1.00 . A A . 9 ASP HB3 1 1
10 11547 1 1 9 ASP N N 20.015 -4.793 1.304 1.00 . A A . 9 ASP N 1 1
10 11548 1 1 9 ASP O O 17.782 -4.947 4.107 1.00 . A A . 9 ASP O 1 1
10 11549 1 1 9 ASP OD1 O 21.257 -8.063 2.861 1.00 . A A . 9 ASP OD1 1 1
10 11550 1 1 9 ASP OD2 O 22.573 -6.408 2.295 1.00 . A A . 9 ASP OD2 1 1
10 11551 1 1 10 GLN C C 16.356 -2.214 2.743 1.00 . A A . 10 GLN C 1 1
10 11552 1 1 10 GLN CA C 17.671 -2.329 3.486 1.00 . A A . 10 GLN CA 1 1
10 11553 1 1 10 GLN CB C 18.360 -0.965 3.574 1.00 . A A . 10 GLN CB 1 1
10 11554 1 1 10 GLN CD C 19.538 -1.192 5.797 1.00 . A A . 10 GLN CD 1 1
10 11555 1 1 10 GLN CG C 19.691 -0.996 4.304 1.00 . A A . 10 GLN CG 1 1
10 11556 1 1 10 GLN H H 19.083 -2.997 2.078 1.00 . A A . 10 GLN H 1 1
10 11557 1 1 10 GLN HA H 17.491 -2.717 4.471 1.00 . A A . 10 GLN HA 1 1
10 11558 1 1 10 GLN HB2 H 18.533 -0.596 2.575 1.00 . A A . 10 GLN HB2 1 1
10 11559 1 1 10 GLN HB3 H 17.706 -0.281 4.093 1.00 . A A . 10 GLN HB3 1 1
10 11560 1 1 10 GLN HE21 H 19.500 0.777 6.064 1.00 . A A . 10 GLN HE21 1 1
10 11561 1 1 10 GLN HE22 H 19.365 -0.184 7.502 1.00 . A A . 10 GLN HE22 1 1
10 11562 1 1 10 GLN HG2 H 20.285 -1.808 3.912 1.00 . A A . 10 GLN HG2 1 1
10 11563 1 1 10 GLN HG3 H 20.204 -0.061 4.132 1.00 . A A . 10 GLN HG3 1 1
10 11564 1 1 10 GLN N N 18.516 -3.277 2.826 1.00 . A A . 10 GLN N 1 1
10 11565 1 1 10 GLN NE2 N 19.456 -0.092 6.527 1.00 . A A . 10 GLN NE2 1 1
10 11566 1 1 10 GLN O O 15.435 -1.522 3.176 1.00 . A A . 10 GLN O 1 1
10 11567 1 1 10 GLN OE1 O 19.504 -2.319 6.291 1.00 . A A . 10 GLN OE1 1 1
10 11568 1 1 11 THR C C 13.971 -3.707 1.164 1.00 . A A . 11 THR C 1 1
10 11569 1 1 11 THR CA C 15.118 -2.801 0.739 1.00 . A A . 11 THR CA 1 1
10 11570 1 1 11 THR CB C 15.534 -3.102 -0.719 1.00 . A A . 11 THR CB 1 1
10 11571 1 1 11 THR CG2 C 14.405 -2.833 -1.708 1.00 . A A . 11 THR CG2 1 1
10 11572 1 1 11 THR H H 16.946 -3.612 1.420 1.00 . A A . 11 THR H 1 1
10 11573 1 1 11 THR HA H 14.766 -1.777 0.796 1.00 . A A . 11 THR HA 1 1
10 11574 1 1 11 THR HB H 15.813 -4.144 -0.790 1.00 . A A . 11 THR HB 1 1
10 11575 1 1 11 THR HG1 H 16.671 -1.490 -0.522 1.00 . A A . 11 THR HG1 1 1
10 11576 1 1 11 THR HG21 H 14.734 -3.076 -2.707 1.00 . A A . 11 THR HG21 1 1
10 11577 1 1 11 THR HG22 H 14.127 -1.791 -1.664 1.00 . A A . 11 THR HG22 1 1
10 11578 1 1 11 THR HG23 H 13.550 -3.444 -1.453 1.00 . A A . 11 THR HG23 1 1
10 11579 1 1 11 THR N N 16.260 -2.931 1.634 1.00 . A A . 11 THR N 1 1
10 11580 1 1 11 THR O O 12.887 -3.681 0.578 1.00 . A A . 11 THR O 1 1
10 11581 1 1 11 THR OG1 O 16.663 -2.293 -1.069 1.00 . A A . 11 THR OG1 1 1
10 11582 1 1 12 GLU C C 12.182 -4.465 3.554 1.00 . A A . 12 GLU C 1 1
10 11583 1 1 12 GLU CA C 13.098 -5.312 2.698 1.00 . A A . 12 GLU CA 1 1
10 11584 1 1 12 GLU CB C 13.649 -6.518 3.447 1.00 . A A . 12 GLU CB 1 1
10 11585 1 1 12 GLU CD C 14.626 -8.845 3.217 1.00 . A A . 12 GLU CD 1 1
10 11586 1 1 12 GLU CG C 14.261 -7.554 2.517 1.00 . A A . 12 GLU CG 1 1
10 11587 1 1 12 GLU H H 14.946 -4.338 2.795 1.00 . A A . 12 GLU H 1 1
10 11588 1 1 12 GLU HA H 12.550 -5.639 1.845 1.00 . A A . 12 GLU HA 1 1
10 11589 1 1 12 GLU HB2 H 14.414 -6.174 4.129 1.00 . A A . 12 GLU HB2 1 1
10 11590 1 1 12 GLU HB3 H 12.853 -6.982 4.006 1.00 . A A . 12 GLU HB3 1 1
10 11591 1 1 12 GLU HG2 H 13.552 -7.778 1.733 1.00 . A A . 12 GLU HG2 1 1
10 11592 1 1 12 GLU HG3 H 15.155 -7.137 2.078 1.00 . A A . 12 GLU HG3 1 1
10 11593 1 1 12 GLU N N 14.168 -4.468 2.222 1.00 . A A . 12 GLU N 1 1
10 11594 1 1 12 GLU O O 10.966 -4.646 3.600 1.00 . A A . 12 GLU O 1 1
10 11595 1 1 12 GLU OE1 O 13.716 -9.660 3.479 1.00 . A A . 12 GLU OE1 1 1
10 11596 1 1 12 GLU OE2 O 15.826 -9.062 3.484 1.00 . A A . 12 GLU OE2 1 1
10 11597 1 1 13 MET C C 11.579 -1.480 3.953 1.00 . A A . 13 MET C 1 1
10 11598 1 1 13 MET CA C 12.127 -2.472 4.938 1.00 . A A . 13 MET CA 1 1
10 11599 1 1 13 MET CB C 13.080 -1.770 5.911 1.00 . A A . 13 MET CB 1 1
10 11600 1 1 13 MET CE C 12.919 -3.873 9.504 1.00 . A A . 13 MET CE 1 1
10 11601 1 1 13 MET CG C 13.483 -2.616 7.107 1.00 . A A . 13 MET CG 1 1
10 11602 1 1 13 MET H H 13.766 -3.418 4.046 1.00 . A A . 13 MET H 1 1
10 11603 1 1 13 MET HA H 11.308 -2.926 5.487 1.00 . A A . 13 MET HA 1 1
10 11604 1 1 13 MET HB2 H 13.980 -1.494 5.378 1.00 . A A . 13 MET HB2 1 1
10 11605 1 1 13 MET HB3 H 12.603 -0.873 6.278 1.00 . A A . 13 MET HB3 1 1
10 11606 1 1 13 MET HE1 H 13.638 -3.207 9.957 1.00 . A A . 13 MET HE1 1 1
10 11607 1 1 13 MET HE2 H 13.428 -4.744 9.120 1.00 . A A . 13 MET HE2 1 1
10 11608 1 1 13 MET HE3 H 12.194 -4.177 10.246 1.00 . A A . 13 MET HE3 1 1
10 11609 1 1 13 MET HG2 H 13.926 -3.533 6.747 1.00 . A A . 13 MET HG2 1 1
10 11610 1 1 13 MET HG3 H 14.212 -2.070 7.688 1.00 . A A . 13 MET HG3 1 1
10 11611 1 1 13 MET N N 12.811 -3.493 4.177 1.00 . A A . 13 MET N 1 1
10 11612 1 1 13 MET O O 10.557 -0.852 4.191 1.00 . A A . 13 MET O 1 1
10 11613 1 1 13 MET SD S 12.084 -3.026 8.165 1.00 . A A . 13 MET SD 1 1
10 11614 1 1 14 ASP C C 10.456 -0.884 1.317 1.00 . A A . 14 ASP C 1 1
10 11615 1 1 14 ASP CA C 11.854 -0.476 1.771 1.00 . A A . 14 ASP CA 1 1
10 11616 1 1 14 ASP CB C 12.830 -0.519 0.602 1.00 . A A . 14 ASP CB 1 1
10 11617 1 1 14 ASP CG C 13.272 0.864 0.157 1.00 . A A . 14 ASP CG 1 1
10 11618 1 1 14 ASP H H 13.181 -1.741 2.779 1.00 . A A . 14 ASP H 1 1
10 11619 1 1 14 ASP HA H 11.833 0.512 2.164 1.00 . A A . 14 ASP HA 1 1
10 11620 1 1 14 ASP HB2 H 13.708 -1.078 0.894 1.00 . A A . 14 ASP HB2 1 1
10 11621 1 1 14 ASP HB3 H 12.358 -1.014 -0.228 1.00 . A A . 14 ASP HB3 1 1
10 11622 1 1 14 ASP N N 12.299 -1.331 2.841 1.00 . A A . 14 ASP N 1 1
10 11623 1 1 14 ASP O O 9.530 -0.072 1.331 1.00 . A A . 14 ASP O 1 1
10 11624 1 1 14 ASP OD1 O 12.469 1.588 -0.459 1.00 . A A . 14 ASP OD1 1 1
10 11625 1 1 14 ASP OD2 O 14.435 1.232 0.430 1.00 . A A . 14 ASP OD2 1 1
10 11626 1 1 15 LYS C C 8.044 -2.529 1.890 1.00 . A A . 15 LYS C 1 1
10 11627 1 1 15 LYS CA C 8.978 -2.750 0.710 1.00 . A A . 15 LYS CA 1 1
10 11628 1 1 15 LYS CB C 9.147 -4.254 0.494 1.00 . A A . 15 LYS CB 1 1
10 11629 1 1 15 LYS CD C 10.212 -6.123 -0.786 1.00 . A A . 15 LYS CD 1 1
10 11630 1 1 15 LYS CE C 11.181 -6.504 -1.892 1.00 . A A . 15 LYS CE 1 1
10 11631 1 1 15 LYS CG C 10.103 -4.617 -0.628 1.00 . A A . 15 LYS CG 1 1
10 11632 1 1 15 LYS H H 11.054 -2.705 0.660 1.00 . A A . 15 LYS H 1 1
10 11633 1 1 15 LYS HA H 8.541 -2.315 -0.177 1.00 . A A . 15 LYS HA 1 1
10 11634 1 1 15 LYS HB2 H 9.518 -4.695 1.408 1.00 . A A . 15 LYS HB2 1 1
10 11635 1 1 15 LYS HB3 H 8.183 -4.684 0.268 1.00 . A A . 15 LYS HB3 1 1
10 11636 1 1 15 LYS HD2 H 10.560 -6.550 0.144 1.00 . A A . 15 LYS HD2 1 1
10 11637 1 1 15 LYS HD3 H 9.235 -6.522 -1.022 1.00 . A A . 15 LYS HD3 1 1
10 11638 1 1 15 LYS HE2 H 10.855 -6.046 -2.812 1.00 . A A . 15 LYS HE2 1 1
10 11639 1 1 15 LYS HE3 H 12.163 -6.134 -1.633 1.00 . A A . 15 LYS HE3 1 1
10 11640 1 1 15 LYS HG2 H 9.740 -4.190 -1.551 1.00 . A A . 15 LYS HG2 1 1
10 11641 1 1 15 LYS HG3 H 11.080 -4.215 -0.401 1.00 . A A . 15 LYS HG3 1 1
10 11642 1 1 15 LYS HZ1 H 11.949 -8.214 -2.817 1.00 . A A . 15 LYS HZ1 1 1
10 11643 1 1 15 LYS HZ2 H 10.318 -8.343 -2.376 1.00 . A A . 15 LYS HZ2 1 1
10 11644 1 1 15 LYS HZ3 H 11.525 -8.442 -1.191 1.00 . A A . 15 LYS HZ3 1 1
10 11645 1 1 15 LYS N N 10.295 -2.156 0.935 1.00 . A A . 15 LYS N 1 1
10 11646 1 1 15 LYS NZ N 11.249 -7.975 -2.082 1.00 . A A . 15 LYS NZ 1 1
10 11647 1 1 15 LYS O O 6.920 -2.063 1.717 1.00 . A A . 15 LYS O 1 1
10 11648 1 1 16 VAL C C 7.154 -1.304 4.428 1.00 . A A . 16 VAL C 1 1
10 11649 1 1 16 VAL CA C 7.727 -2.720 4.300 1.00 . A A . 16 VAL CA 1 1
10 11650 1 1 16 VAL CB C 8.590 -3.074 5.537 1.00 . A A . 16 VAL CB 1 1
10 11651 1 1 16 VAL CG1 C 8.031 -2.474 6.816 1.00 . A A . 16 VAL CG1 1 1
10 11652 1 1 16 VAL CG2 C 8.703 -4.584 5.680 1.00 . A A . 16 VAL CG2 1 1
10 11653 1 1 16 VAL H H 9.421 -3.249 3.142 1.00 . A A . 16 VAL H 1 1
10 11654 1 1 16 VAL HA H 6.907 -3.421 4.251 1.00 . A A . 16 VAL HA 1 1
10 11655 1 1 16 VAL HB H 9.584 -2.677 5.384 1.00 . A A . 16 VAL HB 1 1
10 11656 1 1 16 VAL HG11 H 7.884 -1.413 6.682 1.00 . A A . 16 VAL HG11 1 1
10 11657 1 1 16 VAL HG12 H 8.734 -2.641 7.619 1.00 . A A . 16 VAL HG12 1 1
10 11658 1 1 16 VAL HG13 H 7.090 -2.943 7.056 1.00 . A A . 16 VAL HG13 1 1
10 11659 1 1 16 VAL HG21 H 9.310 -4.820 6.543 1.00 . A A . 16 VAL HG21 1 1
10 11660 1 1 16 VAL HG22 H 9.162 -4.997 4.795 1.00 . A A . 16 VAL HG22 1 1
10 11661 1 1 16 VAL HG23 H 7.719 -5.007 5.806 1.00 . A A . 16 VAL HG23 1 1
10 11662 1 1 16 VAL N N 8.515 -2.869 3.080 1.00 . A A . 16 VAL N 1 1
10 11663 1 1 16 VAL O O 6.001 -1.121 4.827 1.00 . A A . 16 VAL O 1 1
10 11664 1 1 17 ASN C C 6.493 1.407 3.038 1.00 . A A . 17 ASN C 1 1
10 11665 1 1 17 ASN CA C 7.510 1.074 4.120 1.00 . A A . 17 ASN CA 1 1
10 11666 1 1 17 ASN CB C 8.703 2.027 4.025 1.00 . A A . 17 ASN CB 1 1
10 11667 1 1 17 ASN CG C 9.625 1.932 5.226 1.00 . A A . 17 ASN CG 1 1
10 11668 1 1 17 ASN H H 8.832 -0.518 3.686 1.00 . A A . 17 ASN H 1 1
10 11669 1 1 17 ASN HA H 7.038 1.210 5.082 1.00 . A A . 17 ASN HA 1 1
10 11670 1 1 17 ASN HB2 H 9.274 1.791 3.139 1.00 . A A . 17 ASN HB2 1 1
10 11671 1 1 17 ASN HB3 H 8.340 3.041 3.953 1.00 . A A . 17 ASN HB3 1 1
10 11672 1 1 17 ASN HD21 H 11.168 2.503 4.118 1.00 . A A . 17 ASN HD21 1 1
10 11673 1 1 17 ASN HD22 H 11.510 2.205 5.784 1.00 . A A . 17 ASN HD22 1 1
10 11674 1 1 17 ASN N N 7.938 -0.311 4.037 1.00 . A A . 17 ASN N 1 1
10 11675 1 1 17 ASN ND2 N 10.895 2.238 5.022 1.00 . A A . 17 ASN ND2 1 1
10 11676 1 1 17 ASN O O 5.478 2.047 3.321 1.00 . A A . 17 ASN O 1 1
10 11677 1 1 17 ASN OD1 O 9.199 1.591 6.333 1.00 . A A . 17 ASN OD1 1 1
10 11678 1 1 18 VAL C C 4.515 0.532 0.879 1.00 . A A . 18 VAL C 1 1
10 11679 1 1 18 VAL CA C 5.836 1.287 0.722 1.00 . A A . 18 VAL CA 1 1
10 11680 1 1 18 VAL CB C 6.484 1.034 -0.637 1.00 . A A . 18 VAL CB 1 1
10 11681 1 1 18 VAL CG1 C 5.521 1.368 -1.763 1.00 . A A . 18 VAL CG1 1 1
10 11682 1 1 18 VAL CG2 C 7.738 1.884 -0.749 1.00 . A A . 18 VAL CG2 1 1
10 11683 1 1 18 VAL H H 7.539 0.429 1.613 1.00 . A A . 18 VAL H 1 1
10 11684 1 1 18 VAL HA H 5.648 2.332 0.778 1.00 . A A . 18 VAL HA 1 1
10 11685 1 1 18 VAL HB H 6.761 -0.007 -0.709 1.00 . A A . 18 VAL HB 1 1
10 11686 1 1 18 VAL HG11 H 4.628 0.770 -1.663 1.00 . A A . 18 VAL HG11 1 1
10 11687 1 1 18 VAL HG12 H 5.991 1.157 -2.712 1.00 . A A . 18 VAL HG12 1 1
10 11688 1 1 18 VAL HG13 H 5.261 2.415 -1.714 1.00 . A A . 18 VAL HG13 1 1
10 11689 1 1 18 VAL HG21 H 8.421 1.622 0.045 1.00 . A A . 18 VAL HG21 1 1
10 11690 1 1 18 VAL HG22 H 7.474 2.927 -0.668 1.00 . A A . 18 VAL HG22 1 1
10 11691 1 1 18 VAL HG23 H 8.209 1.706 -1.705 1.00 . A A . 18 VAL HG23 1 1
10 11692 1 1 18 VAL N N 6.737 0.967 1.802 1.00 . A A . 18 VAL N 1 1
10 11693 1 1 18 VAL O O 3.458 0.996 0.454 1.00 . A A . 18 VAL O 1 1
10 11694 1 1 19 ASP C C 2.570 -0.702 2.935 1.00 . A A . 19 ASP C 1 1
10 11695 1 1 19 ASP CA C 3.405 -1.405 1.875 1.00 . A A . 19 ASP CA 1 1
10 11696 1 1 19 ASP CB C 3.812 -2.798 2.365 1.00 . A A . 19 ASP CB 1 1
10 11697 1 1 19 ASP CG C 2.708 -3.511 3.132 1.00 . A A . 19 ASP CG 1 1
10 11698 1 1 19 ASP H H 5.472 -0.943 1.830 1.00 . A A . 19 ASP H 1 1
10 11699 1 1 19 ASP HA H 2.814 -1.509 0.976 1.00 . A A . 19 ASP HA 1 1
10 11700 1 1 19 ASP HB2 H 4.075 -3.405 1.512 1.00 . A A . 19 ASP HB2 1 1
10 11701 1 1 19 ASP HB3 H 4.671 -2.705 3.012 1.00 . A A . 19 ASP HB3 1 1
10 11702 1 1 19 ASP N N 4.589 -0.617 1.543 1.00 . A A . 19 ASP N 1 1
10 11703 1 1 19 ASP O O 1.361 -0.525 2.767 1.00 . A A . 19 ASP O 1 1
10 11704 1 1 19 ASP OD1 O 1.638 -3.791 2.544 1.00 . A A . 19 ASP OD1 1 1
10 11705 1 1 19 ASP OD2 O 2.913 -3.807 4.324 1.00 . A A . 19 ASP OD2 1 1
10 11706 1 1 20 LEU C C 1.842 1.653 4.611 1.00 . A A . 20 LEU C 1 1
10 11707 1 1 20 LEU CA C 2.546 0.395 5.113 1.00 . A A . 20 LEU CA 1 1
10 11708 1 1 20 LEU CB C 3.551 0.757 6.208 1.00 . A A . 20 LEU CB 1 1
10 11709 1 1 20 LEU CD1 C 2.013 0.404 8.159 1.00 . A A . 20 LEU CD1 1 1
10 11710 1 1 20 LEU CD2 C 4.046 1.836 8.419 1.00 . A A . 20 LEU CD2 1 1
10 11711 1 1 20 LEU CG C 2.949 1.384 7.466 1.00 . A A . 20 LEU CG 1 1
10 11712 1 1 20 LEU H H 4.195 -0.439 4.074 1.00 . A A . 20 LEU H 1 1
10 11713 1 1 20 LEU HA H 1.808 -0.282 5.518 1.00 . A A . 20 LEU HA 1 1
10 11714 1 1 20 LEU HB2 H 4.075 -0.144 6.495 1.00 . A A . 20 LEU HB2 1 1
10 11715 1 1 20 LEU HB3 H 4.267 1.450 5.793 1.00 . A A . 20 LEU HB3 1 1
10 11716 1 1 20 LEU HD11 H 2.559 -0.490 8.423 1.00 . A A . 20 LEU HD11 1 1
10 11717 1 1 20 LEU HD12 H 1.203 0.148 7.493 1.00 . A A . 20 LEU HD12 1 1
10 11718 1 1 20 LEU HD13 H 1.614 0.860 9.052 1.00 . A A . 20 LEU HD13 1 1
10 11719 1 1 20 LEU HD21 H 4.687 2.546 7.919 1.00 . A A . 20 LEU HD21 1 1
10 11720 1 1 20 LEU HD22 H 4.628 0.981 8.730 1.00 . A A . 20 LEU HD22 1 1
10 11721 1 1 20 LEU HD23 H 3.600 2.301 9.285 1.00 . A A . 20 LEU HD23 1 1
10 11722 1 1 20 LEU HG H 2.371 2.253 7.185 1.00 . A A . 20 LEU HG 1 1
10 11723 1 1 20 LEU N N 3.225 -0.284 4.014 1.00 . A A . 20 LEU N 1 1
10 11724 1 1 20 LEU O O 0.675 1.901 4.934 1.00 . A A . 20 LEU O 1 1
10 11725 1 1 21 ALA C C 0.788 3.295 2.346 1.00 . A A . 21 ALA C 1 1
10 11726 1 1 21 ALA CA C 1.991 3.633 3.218 1.00 . A A . 21 ALA CA 1 1
10 11727 1 1 21 ALA CB C 3.050 4.360 2.407 1.00 . A A . 21 ALA CB 1 1
10 11728 1 1 21 ALA H H 3.485 2.191 3.602 1.00 . A A . 21 ALA H 1 1
10 11729 1 1 21 ALA HA H 1.674 4.283 4.021 1.00 . A A . 21 ALA HA 1 1
10 11730 1 1 21 ALA HB1 H 2.630 5.267 1.997 1.00 . A A . 21 ALA HB1 1 1
10 11731 1 1 21 ALA HB2 H 3.388 3.725 1.602 1.00 . A A . 21 ALA HB2 1 1
10 11732 1 1 21 ALA HB3 H 3.885 4.604 3.047 1.00 . A A . 21 ALA HB3 1 1
10 11733 1 1 21 ALA N N 2.552 2.430 3.804 1.00 . A A . 21 ALA N 1 1
10 11734 1 1 21 ALA O O -0.287 3.874 2.506 1.00 . A A . 21 ALA O 1 1
10 11735 1 1 22 ALA C C -1.294 1.347 1.301 1.00 . A A . 22 ALA C 1 1
10 11736 1 1 22 ALA CA C -0.098 1.913 0.543 1.00 . A A . 22 ALA CA 1 1
10 11737 1 1 22 ALA CB C 0.418 0.891 -0.459 1.00 . A A . 22 ALA CB 1 1
10 11738 1 1 22 ALA H H 1.841 1.876 1.397 1.00 . A A . 22 ALA H 1 1
10 11739 1 1 22 ALA HA H -0.420 2.785 -0.007 1.00 . A A . 22 ALA HA 1 1
10 11740 1 1 22 ALA HB1 H 1.279 1.292 -0.971 1.00 . A A . 22 ALA HB1 1 1
10 11741 1 1 22 ALA HB2 H -0.359 0.670 -1.177 1.00 . A A . 22 ALA HB2 1 1
10 11742 1 1 22 ALA HB3 H 0.696 -0.014 0.061 1.00 . A A . 22 ALA HB3 1 1
10 11743 1 1 22 ALA N N 0.966 2.325 1.451 1.00 . A A . 22 ALA N 1 1
10 11744 1 1 22 ALA O O -2.417 1.373 0.806 1.00 . A A . 22 ALA O 1 1
10 11745 1 1 23 ALA C C -2.989 1.386 3.823 1.00 . A A . 23 ALA C 1 1
10 11746 1 1 23 ALA CA C -2.112 0.279 3.317 1.00 . A A . 23 ALA CA 1 1
10 11747 1 1 23 ALA CB C -1.530 -0.489 4.491 1.00 . A A . 23 ALA CB 1 1
10 11748 1 1 23 ALA H H -0.161 0.950 2.905 1.00 . A A . 23 ALA H 1 1
10 11749 1 1 23 ALA HA H -2.689 -0.396 2.702 1.00 . A A . 23 ALA HA 1 1
10 11750 1 1 23 ALA HB1 H -0.811 -1.208 4.130 1.00 . A A . 23 ALA HB1 1 1
10 11751 1 1 23 ALA HB2 H -2.324 -1.002 5.014 1.00 . A A . 23 ALA HB2 1 1
10 11752 1 1 23 ALA HB3 H -1.045 0.205 5.162 1.00 . A A . 23 ALA HB3 1 1
10 11753 1 1 23 ALA N N -1.056 0.863 2.517 1.00 . A A . 23 ALA N 1 1
10 11754 1 1 23 ALA O O -4.212 1.368 3.668 1.00 . A A . 23 ALA O 1 1
10 11755 1 1 24 GLY C C -3.749 4.281 3.864 1.00 . A A . 24 GLY C 1 1
10 11756 1 1 24 GLY CA C -3.007 3.506 4.933 1.00 . A A . 24 GLY CA 1 1
10 11757 1 1 24 GLY H H -1.340 2.338 4.422 1.00 . A A . 24 GLY H 1 1
10 11758 1 1 24 GLY HA2 H -3.699 3.162 5.682 1.00 . A A . 24 GLY HA2 1 1
10 11759 1 1 24 GLY HA3 H -2.272 4.145 5.389 1.00 . A A . 24 GLY HA3 1 1
10 11760 1 1 24 GLY N N -2.326 2.374 4.389 1.00 . A A . 24 GLY N 1 1
10 11761 1 1 24 GLY O O -4.937 4.604 4.015 1.00 . A A . 24 GLY O 1 1
10 11762 1 1 25 VAL C C -4.780 4.539 1.025 1.00 . A A . 25 VAL C 1 1
10 11763 1 1 25 VAL CA C -3.602 5.284 1.642 1.00 . A A . 25 VAL CA 1 1
10 11764 1 1 25 VAL CB C -2.536 5.543 0.552 1.00 . A A . 25 VAL CB 1 1
10 11765 1 1 25 VAL CG1 C -3.150 6.218 -0.664 1.00 . A A . 25 VAL CG1 1 1
10 11766 1 1 25 VAL CG2 C -1.397 6.383 1.108 1.00 . A A . 25 VAL CG2 1 1
10 11767 1 1 25 VAL H H -2.110 4.240 2.717 1.00 . A A . 25 VAL H 1 1
10 11768 1 1 25 VAL HA H -3.948 6.240 2.007 1.00 . A A . 25 VAL HA 1 1
10 11769 1 1 25 VAL HB H -2.131 4.590 0.240 1.00 . A A . 25 VAL HB 1 1
10 11770 1 1 25 VAL HG11 H -3.916 5.580 -1.080 1.00 . A A . 25 VAL HG11 1 1
10 11771 1 1 25 VAL HG12 H -2.385 6.390 -1.405 1.00 . A A . 25 VAL HG12 1 1
10 11772 1 1 25 VAL HG13 H -3.586 7.162 -0.370 1.00 . A A . 25 VAL HG13 1 1
10 11773 1 1 25 VAL HG21 H -0.880 5.828 1.876 1.00 . A A . 25 VAL HG21 1 1
10 11774 1 1 25 VAL HG22 H -1.793 7.295 1.532 1.00 . A A . 25 VAL HG22 1 1
10 11775 1 1 25 VAL HG23 H -0.698 6.634 0.316 1.00 . A A . 25 VAL HG23 1 1
10 11776 1 1 25 VAL N N -3.045 4.548 2.767 1.00 . A A . 25 VAL N 1 1
10 11777 1 1 25 VAL O O -5.774 5.153 0.648 1.00 . A A . 25 VAL O 1 1
10 11778 1 1 26 ALA C C -7.014 2.479 1.147 1.00 . A A . 26 ALA C 1 1
10 11779 1 1 26 ALA CA C -5.743 2.434 0.319 1.00 . A A . 26 ALA CA 1 1
10 11780 1 1 26 ALA CB C -5.307 0.994 0.108 1.00 . A A . 26 ALA CB 1 1
10 11781 1 1 26 ALA H H -3.963 2.747 1.428 1.00 . A A . 26 ALA H 1 1
10 11782 1 1 26 ALA HA H -5.941 2.873 -0.647 1.00 . A A . 26 ALA HA 1 1
10 11783 1 1 26 ALA HB1 H -5.076 0.543 1.062 1.00 . A A . 26 ALA HB1 1 1
10 11784 1 1 26 ALA HB2 H -4.432 0.973 -0.522 1.00 . A A . 26 ALA HB2 1 1
10 11785 1 1 26 ALA HB3 H -6.106 0.442 -0.367 1.00 . A A . 26 ALA HB3 1 1
10 11786 1 1 26 ALA N N -4.696 3.213 0.964 1.00 . A A . 26 ALA N 1 1
10 11787 1 1 26 ALA O O -8.112 2.657 0.609 1.00 . A A . 26 ALA O 1 1
10 11788 1 1 27 PHE C C -8.656 3.748 3.330 1.00 . A A . 27 PHE C 1 1
10 11789 1 1 27 PHE CA C -8.002 2.372 3.357 1.00 . A A . 27 PHE CA 1 1
10 11790 1 1 27 PHE CB C -7.595 2.005 4.788 1.00 . A A . 27 PHE CB 1 1
10 11791 1 1 27 PHE CD1 C -7.906 -0.444 4.331 1.00 . A A . 27 PHE CD1 1 1
10 11792 1 1 27 PHE CD2 C -6.090 0.230 5.723 1.00 . A A . 27 PHE CD2 1 1
10 11793 1 1 27 PHE CE1 C -7.531 -1.766 4.479 1.00 . A A . 27 PHE CE1 1 1
10 11794 1 1 27 PHE CE2 C -5.711 -1.088 5.875 1.00 . A A . 27 PHE CE2 1 1
10 11795 1 1 27 PHE CG C -7.191 0.568 4.952 1.00 . A A . 27 PHE CG 1 1
10 11796 1 1 27 PHE CZ C -6.454 -2.093 5.260 1.00 . A A . 27 PHE CZ 1 1
10 11797 1 1 27 PHE H H -5.960 2.183 2.831 1.00 . A A . 27 PHE H 1 1
10 11798 1 1 27 PHE HA H -8.719 1.644 3.003 1.00 . A A . 27 PHE HA 1 1
10 11799 1 1 27 PHE HB2 H -6.757 2.619 5.081 1.00 . A A . 27 PHE HB2 1 1
10 11800 1 1 27 PHE HB3 H -8.424 2.196 5.450 1.00 . A A . 27 PHE HB3 1 1
10 11801 1 1 27 PHE HD1 H -8.765 -0.193 3.727 1.00 . A A . 27 PHE HD1 1 1
10 11802 1 1 27 PHE HD2 H -5.525 1.012 6.208 1.00 . A A . 27 PHE HD2 1 1
10 11803 1 1 27 PHE HE1 H -8.097 -2.547 3.990 1.00 . A A . 27 PHE HE1 1 1
10 11804 1 1 27 PHE HE2 H -4.850 -1.336 6.478 1.00 . A A . 27 PHE HE2 1 1
10 11805 1 1 27 PHE HZ H -6.166 -3.127 5.377 1.00 . A A . 27 PHE HZ 1 1
10 11806 1 1 27 PHE N N -6.861 2.329 2.461 1.00 . A A . 27 PHE N 1 1
10 11807 1 1 27 PHE O O -9.819 3.863 2.952 1.00 . A A . 27 PHE O 1 1
10 11808 1 1 28 LYS C C -9.110 6.470 2.341 1.00 . A A . 28 LYS C 1 1
10 11809 1 1 28 LYS CA C -8.417 6.155 3.671 1.00 . A A . 28 LYS CA 1 1
10 11810 1 1 28 LYS CB C -7.267 7.128 3.946 1.00 . A A . 28 LYS CB 1 1
10 11811 1 1 28 LYS CD C -5.458 7.820 5.589 1.00 . A A . 28 LYS CD 1 1
10 11812 1 1 28 LYS CE C -5.581 9.307 5.288 1.00 . A A . 28 LYS CE 1 1
10 11813 1 1 28 LYS CG C -6.776 7.075 5.392 1.00 . A A . 28 LYS CG 1 1
10 11814 1 1 28 LYS H H -7.133 4.618 4.310 1.00 . A A . 28 LYS H 1 1
10 11815 1 1 28 LYS HA H -9.142 6.275 4.459 1.00 . A A . 28 LYS HA 1 1
10 11816 1 1 28 LYS HB2 H -6.440 6.886 3.295 1.00 . A A . 28 LYS HB2 1 1
10 11817 1 1 28 LYS HB3 H -7.600 8.134 3.737 1.00 . A A . 28 LYS HB3 1 1
10 11818 1 1 28 LYS HD2 H -5.140 7.703 6.613 1.00 . A A . 28 LYS HD2 1 1
10 11819 1 1 28 LYS HD3 H -4.716 7.391 4.931 1.00 . A A . 28 LYS HD3 1 1
10 11820 1 1 28 LYS HE2 H -4.596 9.745 5.313 1.00 . A A . 28 LYS HE2 1 1
10 11821 1 1 28 LYS HE3 H -5.996 9.425 4.296 1.00 . A A . 28 LYS HE3 1 1
10 11822 1 1 28 LYS HG2 H -7.523 7.520 6.030 1.00 . A A . 28 LYS HG2 1 1
10 11823 1 1 28 LYS HG3 H -6.637 6.039 5.673 1.00 . A A . 28 LYS HG3 1 1
10 11824 1 1 28 LYS HZ1 H -5.895 10.302 7.102 1.00 . A A . 28 LYS HZ1 1 1
10 11825 1 1 28 LYS HZ2 H -7.228 9.403 6.574 1.00 . A A . 28 LYS HZ2 1 1
10 11826 1 1 28 LYS HZ3 H -6.851 10.875 5.823 1.00 . A A . 28 LYS HZ3 1 1
10 11827 1 1 28 LYS N N -7.915 4.782 3.745 1.00 . A A . 28 LYS N 1 1
10 11828 1 1 28 LYS NZ N -6.449 10.020 6.261 1.00 . A A . 28 LYS NZ 1 1
10 11829 1 1 28 LYS O O -10.237 6.985 2.343 1.00 . A A . 28 LYS O 1 1
10 11830 1 1 29 GLU C C -10.505 5.773 -0.159 1.00 . A A . 29 GLU C 1 1
10 11831 1 1 29 GLU CA C -9.118 6.403 -0.074 1.00 . A A . 29 GLU CA 1 1
10 11832 1 1 29 GLU CB C -8.253 5.880 -1.227 1.00 . A A . 29 GLU CB 1 1
10 11833 1 1 29 GLU CD C -7.437 7.895 -2.536 1.00 . A A . 29 GLU CD 1 1
10 11834 1 1 29 GLU CG C -7.070 6.766 -1.590 1.00 . A A . 29 GLU CG 1 1
10 11835 1 1 29 GLU H H -7.715 5.515 1.248 1.00 . A A . 29 GLU H 1 1
10 11836 1 1 29 GLU HA H -9.207 7.476 -0.153 1.00 . A A . 29 GLU HA 1 1
10 11837 1 1 29 GLU HB2 H -7.867 4.909 -0.952 1.00 . A A . 29 GLU HB2 1 1
10 11838 1 1 29 GLU HB3 H -8.875 5.770 -2.103 1.00 . A A . 29 GLU HB3 1 1
10 11839 1 1 29 GLU HG2 H -6.672 7.198 -0.684 1.00 . A A . 29 GLU HG2 1 1
10 11840 1 1 29 GLU HG3 H -6.311 6.157 -2.058 1.00 . A A . 29 GLU HG3 1 1
10 11841 1 1 29 GLU N N -8.512 6.086 1.215 1.00 . A A . 29 GLU N 1 1
10 11842 1 1 29 GLU O O -11.516 6.489 -0.166 1.00 . A A . 29 GLU O 1 1
10 11843 1 1 29 GLU OE1 O -7.835 7.604 -3.686 1.00 . A A . 29 GLU OE1 1 1
10 11844 1 1 29 GLU OE2 O -7.319 9.073 -2.148 1.00 . A A . 29 GLU OE2 1 1
10 11845 1 1 30 ARG C C -12.821 3.912 0.722 1.00 . A A . 30 ARG C 1 1
10 11846 1 1 30 ARG CA C -11.743 3.645 -0.310 1.00 . A A . 30 ARG CA 1 1
10 11847 1 1 30 ARG CB C -11.431 2.145 -0.331 1.00 . A A . 30 ARG CB 1 1
10 11848 1 1 30 ARG CD C -9.728 2.218 -2.173 1.00 . A A . 30 ARG CD 1 1
10 11849 1 1 30 ARG CG C -11.038 1.624 -1.701 1.00 . A A . 30 ARG CG 1 1
10 11850 1 1 30 ARG CZ C -8.845 3.045 -4.324 1.00 . A A . 30 ARG CZ 1 1
10 11851 1 1 30 ARG H H -9.707 3.965 0.201 1.00 . A A . 30 ARG H 1 1
10 11852 1 1 30 ARG HA H -12.123 3.931 -1.279 1.00 . A A . 30 ARG HA 1 1
10 11853 1 1 30 ARG HB2 H -10.616 1.950 0.351 1.00 . A A . 30 ARG HB2 1 1
10 11854 1 1 30 ARG HB3 H -12.303 1.603 0.001 1.00 . A A . 30 ARG HB3 1 1
10 11855 1 1 30 ARG HD2 H -9.659 3.235 -1.814 1.00 . A A . 30 ARG HD2 1 1
10 11856 1 1 30 ARG HD3 H -8.919 1.634 -1.759 1.00 . A A . 30 ARG HD3 1 1
10 11857 1 1 30 ARG HE H -10.201 1.579 -4.126 1.00 . A A . 30 ARG HE 1 1
10 11858 1 1 30 ARG HG2 H -10.935 0.550 -1.651 1.00 . A A . 30 ARG HG2 1 1
10 11859 1 1 30 ARG HG3 H -11.813 1.879 -2.409 1.00 . A A . 30 ARG HG3 1 1
10 11860 1 1 30 ARG HH11 H -7.980 3.865 -2.691 1.00 . A A . 30 ARG HH11 1 1
10 11861 1 1 30 ARG HH12 H -7.437 4.501 -4.212 1.00 . A A . 30 ARG HH12 1 1
10 11862 1 1 30 ARG HH21 H -9.489 2.412 -6.140 1.00 . A A . 30 ARG HH21 1 1
10 11863 1 1 30 ARG HH22 H -8.289 3.671 -6.176 1.00 . A A . 30 ARG HH22 1 1
10 11864 1 1 30 ARG N N -10.532 4.435 -0.061 1.00 . A A . 30 ARG N 1 1
10 11865 1 1 30 ARG NE N -9.624 2.217 -3.631 1.00 . A A . 30 ARG NE 1 1
10 11866 1 1 30 ARG NH1 N -8.021 3.865 -3.690 1.00 . A A . 30 ARG NH1 1 1
10 11867 1 1 30 ARG NH2 N -8.876 3.039 -5.650 1.00 . A A . 30 ARG NH2 1 1
10 11868 1 1 30 ARG O O -14.010 3.925 0.402 1.00 . A A . 30 ARG O 1 1
10 11869 1 1 31 TYR C C -13.835 5.842 2.901 1.00 . A A . 31 TYR C 1 1
10 11870 1 1 31 TYR CA C -13.350 4.411 3.016 1.00 . A A . 31 TYR CA 1 1
10 11871 1 1 31 TYR CB C -12.739 4.123 4.381 1.00 . A A . 31 TYR CB 1 1
10 11872 1 1 31 TYR CD1 C -13.767 1.852 4.526 1.00 . A A . 31 TYR CD1 1 1
10 11873 1 1 31 TYR CD2 C -11.423 2.028 4.888 1.00 . A A . 31 TYR CD2 1 1
10 11874 1 1 31 TYR CE1 C -13.703 0.493 4.702 1.00 . A A . 31 TYR CE1 1 1
10 11875 1 1 31 TYR CE2 C -11.347 0.661 5.072 1.00 . A A . 31 TYR CE2 1 1
10 11876 1 1 31 TYR CG C -12.635 2.642 4.618 1.00 . A A . 31 TYR CG 1 1
10 11877 1 1 31 TYR CZ C -12.490 -0.103 4.973 1.00 . A A . 31 TYR CZ 1 1
10 11878 1 1 31 TYR H H -11.448 4.066 2.165 1.00 . A A . 31 TYR H 1 1
10 11879 1 1 31 TYR HA H -14.198 3.749 2.878 1.00 . A A . 31 TYR HA 1 1
10 11880 1 1 31 TYR HB2 H -11.747 4.548 4.431 1.00 . A A . 31 TYR HB2 1 1
10 11881 1 1 31 TYR HB3 H -13.360 4.547 5.154 1.00 . A A . 31 TYR HB3 1 1
10 11882 1 1 31 TYR HD1 H -14.716 2.321 4.315 1.00 . A A . 31 TYR HD1 1 1
10 11883 1 1 31 TYR HD2 H -10.531 2.633 4.964 1.00 . A A . 31 TYR HD2 1 1
10 11884 1 1 31 TYR HE1 H -14.601 -0.098 4.619 1.00 . A A . 31 TYR HE1 1 1
10 11885 1 1 31 TYR HE2 H -10.395 0.196 5.280 1.00 . A A . 31 TYR HE2 1 1
10 11886 1 1 31 TYR HH H -13.030 -1.894 4.526 1.00 . A A . 31 TYR HH 1 1
10 11887 1 1 31 TYR N N -12.407 4.115 1.958 1.00 . A A . 31 TYR N 1 1
10 11888 1 1 31 TYR O O -14.681 6.285 3.682 1.00 . A A . 31 TYR O 1 1
10 11889 1 1 31 TYR OH O -12.423 -1.467 5.146 1.00 . A A . 31 TYR OH 1 1
10 11890 1 1 32 ASN C C -13.364 8.900 2.492 1.00 . A A . 32 ASN C 1 1
10 11891 1 1 32 ASN CA C -13.785 7.853 1.495 1.00 . A A . 32 ASN CA 1 1
10 11892 1 1 32 ASN CB C -15.317 7.797 1.342 1.00 . A A . 32 ASN CB 1 1
10 11893 1 1 32 ASN CG C -15.910 9.024 0.669 1.00 . A A . 32 ASN CG 1 1
10 11894 1 1 32 ASN H H -12.396 6.254 1.553 1.00 . A A . 32 ASN H 1 1
10 11895 1 1 32 ASN HA H -13.337 8.084 0.539 1.00 . A A . 32 ASN HA 1 1
10 11896 1 1 32 ASN HB2 H -15.576 6.933 0.751 1.00 . A A . 32 ASN HB2 1 1
10 11897 1 1 32 ASN HB3 H -15.763 7.699 2.322 1.00 . A A . 32 ASN HB3 1 1
10 11898 1 1 32 ASN HD21 H -14.335 9.187 -0.532 1.00 . A A . 32 ASN HD21 1 1
10 11899 1 1 32 ASN HD22 H -15.575 10.376 -0.751 1.00 . A A . 32 ASN HD22 1 1
10 11900 1 1 32 ASN N N -13.257 6.566 1.936 1.00 . A A . 32 ASN N 1 1
10 11901 1 1 32 ASN ND2 N -15.200 9.585 -0.299 1.00 . A A . 32 ASN ND2 1 1
10 11902 1 1 32 ASN O O -14.137 9.770 2.897 1.00 . A A . 32 ASN O 1 1
10 11903 1 1 32 ASN OD1 O -17.019 9.450 1.002 1.00 . A A . 32 ASN OD1 1 1
10 11904 1 1 33 MET C C -10.408 10.459 3.441 1.00 . A A . 33 MET C 1 1
10 11905 1 1 33 MET CA C -11.587 9.643 3.950 1.00 . A A . 33 MET CA 1 1
10 11906 1 1 33 MET CB C -11.154 8.765 5.129 1.00 . A A . 33 MET CB 1 1
10 11907 1 1 33 MET CE C -10.597 11.330 8.387 1.00 . A A . 33 MET CE 1 1
10 11908 1 1 33 MET CG C -10.514 9.527 6.282 1.00 . A A . 33 MET CG 1 1
10 11909 1 1 33 MET H H -11.499 8.165 2.441 1.00 . A A . 33 MET H 1 1
10 11910 1 1 33 MET HA H -12.371 10.314 4.270 1.00 . A A . 33 MET HA 1 1
10 11911 1 1 33 MET HB2 H -12.022 8.247 5.510 1.00 . A A . 33 MET HB2 1 1
10 11912 1 1 33 MET HB3 H -10.443 8.035 4.772 1.00 . A A . 33 MET HB3 1 1
10 11913 1 1 33 MET HE1 H -11.163 12.018 8.999 1.00 . A A . 33 MET HE1 1 1
10 11914 1 1 33 MET HE2 H -9.786 11.860 7.909 1.00 . A A . 33 MET HE2 1 1
10 11915 1 1 33 MET HE3 H -10.196 10.543 9.007 1.00 . A A . 33 MET HE3 1 1
10 11916 1 1 33 MET HG2 H -10.126 8.814 6.994 1.00 . A A . 33 MET HG2 1 1
10 11917 1 1 33 MET HG3 H -9.700 10.121 5.892 1.00 . A A . 33 MET HG3 1 1
10 11918 1 1 33 MET N N -12.112 8.805 2.883 1.00 . A A . 33 MET N 1 1
10 11919 1 1 33 MET O O -9.529 9.914 2.781 1.00 . A A . 33 MET O 1 1
10 11920 1 1 33 MET SD S -11.667 10.621 7.137 1.00 . A A . 33 MET SD 1 1
10 11921 1 1 34 PRO C C -7.934 12.074 3.368 1.00 . A A . 34 PRO C 1 1
10 11922 1 1 34 PRO CA C -9.331 12.696 3.336 1.00 . A A . 34 PRO CA 1 1
10 11923 1 1 34 PRO CB C -9.455 13.795 4.380 1.00 . A A . 34 PRO CB 1 1
10 11924 1 1 34 PRO CD C -11.483 12.495 4.430 1.00 . A A . 34 PRO CD 1 1
10 11925 1 1 34 PRO CG C -10.919 13.878 4.657 1.00 . A A . 34 PRO CG 1 1
10 11926 1 1 34 PRO HA H -9.508 13.115 2.357 1.00 . A A . 34 PRO HA 1 1
10 11927 1 1 34 PRO HB2 H -8.896 13.522 5.263 1.00 . A A . 34 PRO HB2 1 1
10 11928 1 1 34 PRO HB3 H -9.076 14.723 3.977 1.00 . A A . 34 PRO HB3 1 1
10 11929 1 1 34 PRO HD2 H -11.704 12.020 5.375 1.00 . A A . 34 PRO HD2 1 1
10 11930 1 1 34 PRO HD3 H -12.374 12.546 3.820 1.00 . A A . 34 PRO HD3 1 1
10 11931 1 1 34 PRO HG2 H -11.081 14.183 5.679 1.00 . A A . 34 PRO HG2 1 1
10 11932 1 1 34 PRO HG3 H -11.380 14.582 3.980 1.00 . A A . 34 PRO HG3 1 1
10 11933 1 1 34 PRO N N -10.404 11.777 3.723 1.00 . A A . 34 PRO N 1 1
10 11934 1 1 34 PRO O O -7.344 11.869 4.434 1.00 . A A . 34 PRO O 1 1
10 11935 1 1 35 VAL C C -5.677 11.667 0.576 1.00 . A A . 35 VAL C 1 1
10 11936 1 1 35 VAL CA C -6.109 11.234 1.965 1.00 . A A . 35 VAL CA 1 1
10 11937 1 1 35 VAL CB C -6.068 9.682 2.095 1.00 . A A . 35 VAL CB 1 1
10 11938 1 1 35 VAL CG1 C -6.934 9.019 1.045 1.00 . A A . 35 VAL CG1 1 1
10 11939 1 1 35 VAL CG2 C -4.641 9.150 2.014 1.00 . A A . 35 VAL CG2 1 1
10 11940 1 1 35 VAL H H -8.024 11.881 1.398 1.00 . A A . 35 VAL H 1 1
10 11941 1 1 35 VAL HA H -5.443 11.672 2.691 1.00 . A A . 35 VAL HA 1 1
10 11942 1 1 35 VAL HB H -6.472 9.412 3.065 1.00 . A A . 35 VAL HB 1 1
10 11943 1 1 35 VAL HG11 H -7.941 9.404 1.113 1.00 . A A . 35 VAL HG11 1 1
10 11944 1 1 35 VAL HG12 H -6.946 7.948 1.220 1.00 . A A . 35 VAL HG12 1 1
10 11945 1 1 35 VAL HG13 H -6.535 9.222 0.064 1.00 . A A . 35 VAL HG13 1 1
10 11946 1 1 35 VAL HG21 H -4.044 9.599 2.794 1.00 . A A . 35 VAL HG21 1 1
10 11947 1 1 35 VAL HG22 H -4.217 9.393 1.051 1.00 . A A . 35 VAL HG22 1 1
10 11948 1 1 35 VAL HG23 H -4.650 8.077 2.141 1.00 . A A . 35 VAL HG23 1 1
10 11949 1 1 35 VAL N N -7.447 11.757 2.181 1.00 . A A . 35 VAL N 1 1
10 11950 1 1 35 VAL O O -6.523 12.092 -0.216 1.00 . A A . 35 VAL O 1 1
10 11951 1 1 36 ILE C C -3.026 10.956 -1.623 1.00 . A A . 36 ILE C 1 1
10 11952 1 1 36 ILE CA C -3.940 12.026 -1.041 1.00 . A A . 36 ILE CA 1 1
10 11953 1 1 36 ILE CB C -3.190 13.381 -0.986 1.00 . A A . 36 ILE CB 1 1
10 11954 1 1 36 ILE CD1 C -3.356 15.769 -0.112 1.00 . A A . 36 ILE CD1 1 1
10 11955 1 1 36 ILE CG1 C -4.083 14.470 -0.389 1.00 . A A . 36 ILE CG1 1 1
10 11956 1 1 36 ILE CG2 C -2.744 13.797 -2.381 1.00 . A A . 36 ILE CG2 1 1
10 11957 1 1 36 ILE H H -3.740 11.144 0.833 1.00 . A A . 36 ILE H 1 1
10 11958 1 1 36 ILE HA H -4.809 12.134 -1.670 1.00 . A A . 36 ILE HA 1 1
10 11959 1 1 36 ILE HB H -2.310 13.263 -0.368 1.00 . A A . 36 ILE HB 1 1
10 11960 1 1 36 ILE HD11 H -2.566 15.592 0.601 1.00 . A A . 36 ILE HD11 1 1
10 11961 1 1 36 ILE HD12 H -4.050 16.493 0.290 1.00 . A A . 36 ILE HD12 1 1
10 11962 1 1 36 ILE HD13 H -2.932 16.147 -1.032 1.00 . A A . 36 ILE HD13 1 1
10 11963 1 1 36 ILE HG12 H -4.880 14.681 -1.085 1.00 . A A . 36 ILE HG12 1 1
10 11964 1 1 36 ILE HG13 H -4.504 14.116 0.541 1.00 . A A . 36 ILE HG13 1 1
10 11965 1 1 36 ILE HG21 H -2.279 14.770 -2.333 1.00 . A A . 36 ILE HG21 1 1
10 11966 1 1 36 ILE HG22 H -3.603 13.838 -3.034 1.00 . A A . 36 ILE HG22 1 1
10 11967 1 1 36 ILE HG23 H -2.030 13.078 -2.762 1.00 . A A . 36 ILE HG23 1 1
10 11968 1 1 36 ILE N N -4.397 11.588 0.256 1.00 . A A . 36 ILE N 1 1
10 11969 1 1 36 ILE O O -1.811 10.984 -1.413 1.00 . A A . 36 ILE O 1 1
10 11970 1 1 37 ALA C C -1.615 9.261 -3.564 1.00 . A A . 37 ALA C 1 1
10 11971 1 1 37 ALA CA C -2.919 8.849 -2.889 1.00 . A A . 37 ALA CA 1 1
10 11972 1 1 37 ALA CB C -3.817 8.137 -3.890 1.00 . A A . 37 ALA CB 1 1
10 11973 1 1 37 ALA H H -4.622 9.937 -2.274 1.00 . A A . 37 ALA H 1 1
10 11974 1 1 37 ALA HA H -2.689 8.145 -2.103 1.00 . A A . 37 ALA HA 1 1
10 11975 1 1 37 ALA HB1 H -3.323 7.244 -4.244 1.00 . A A . 37 ALA HB1 1 1
10 11976 1 1 37 ALA HB2 H -4.017 8.794 -4.724 1.00 . A A . 37 ALA HB2 1 1
10 11977 1 1 37 ALA HB3 H -4.747 7.868 -3.412 1.00 . A A . 37 ALA HB3 1 1
10 11978 1 1 37 ALA N N -3.640 9.971 -2.284 1.00 . A A . 37 ALA N 1 1
10 11979 1 1 37 ALA O O -0.574 8.646 -3.325 1.00 . A A . 37 ALA O 1 1
10 11980 1 1 38 GLU C C 0.598 11.305 -4.223 1.00 . A A . 38 GLU C 1 1
10 11981 1 1 38 GLU CA C -0.480 10.716 -5.124 1.00 . A A . 38 GLU CA 1 1
10 11982 1 1 38 GLU CB C -0.845 11.720 -6.216 1.00 . A A . 38 GLU CB 1 1
10 11983 1 1 38 GLU CD C -1.688 12.037 -8.572 1.00 . A A . 38 GLU CD 1 1
10 11984 1 1 38 GLU CG C -1.621 11.114 -7.372 1.00 . A A . 38 GLU CG 1 1
10 11985 1 1 38 GLU H H -2.455 10.877 -4.399 1.00 . A A . 38 GLU H 1 1
10 11986 1 1 38 GLU HA H -0.083 9.826 -5.592 1.00 . A A . 38 GLU HA 1 1
10 11987 1 1 38 GLU HB2 H -1.447 12.502 -5.778 1.00 . A A . 38 GLU HB2 1 1
10 11988 1 1 38 GLU HB3 H 0.064 12.153 -6.605 1.00 . A A . 38 GLU HB3 1 1
10 11989 1 1 38 GLU HG2 H -1.139 10.196 -7.673 1.00 . A A . 38 GLU HG2 1 1
10 11990 1 1 38 GLU HG3 H -2.626 10.903 -7.042 1.00 . A A . 38 GLU HG3 1 1
10 11991 1 1 38 GLU N N -1.651 10.321 -4.360 1.00 . A A . 38 GLU N 1 1
10 11992 1 1 38 GLU O O 1.773 11.139 -4.483 1.00 . A A . 38 GLU O 1 1
10 11993 1 1 38 GLU OE1 O -0.741 12.033 -9.388 1.00 . A A . 38 GLU OE1 1 1
10 11994 1 1 38 GLU OE2 O -2.689 12.772 -8.707 1.00 . A A . 38 GLU OE2 1 1
10 11995 1 1 39 ALA C C 1.932 11.676 -1.413 1.00 . A A . 39 ALA C 1 1
10 11996 1 1 39 ALA CA C 1.175 12.649 -2.305 1.00 . A A . 39 ALA CA 1 1
10 11997 1 1 39 ALA CB C 0.518 13.741 -1.479 1.00 . A A . 39 ALA CB 1 1
10 11998 1 1 39 ALA H H -0.743 11.921 -2.889 1.00 . A A . 39 ALA H 1 1
10 11999 1 1 39 ALA HA H 1.894 13.113 -2.973 1.00 . A A . 39 ALA HA 1 1
10 12000 1 1 39 ALA HB1 H 1.273 14.280 -0.928 1.00 . A A . 39 ALA HB1 1 1
10 12001 1 1 39 ALA HB2 H -0.185 13.298 -0.790 1.00 . A A . 39 ALA HB2 1 1
10 12002 1 1 39 ALA HB3 H -0.003 14.421 -2.136 1.00 . A A . 39 ALA HB3 1 1
10 12003 1 1 39 ALA N N 0.204 11.952 -3.140 1.00 . A A . 39 ALA N 1 1
10 12004 1 1 39 ALA O O 3.121 11.861 -1.161 1.00 . A A . 39 ALA O 1 1
10 12005 1 1 40 VAL C C 2.847 8.843 -1.278 1.00 . A A . 40 VAL C 1 1
10 12006 1 1 40 VAL CA C 1.959 9.556 -0.265 1.00 . A A . 40 VAL CA 1 1
10 12007 1 1 40 VAL CB C 0.983 8.571 0.385 1.00 . A A . 40 VAL CB 1 1
10 12008 1 1 40 VAL CG1 C 1.747 7.504 1.154 1.00 . A A . 40 VAL CG1 1 1
10 12009 1 1 40 VAL CG2 C 0.024 9.324 1.300 1.00 . A A . 40 VAL CG2 1 1
10 12010 1 1 40 VAL H H 0.280 10.620 -0.977 1.00 . A A . 40 VAL H 1 1
10 12011 1 1 40 VAL HA H 2.571 9.972 0.511 1.00 . A A . 40 VAL HA 1 1
10 12012 1 1 40 VAL HB H 0.409 8.090 -0.390 1.00 . A A . 40 VAL HB 1 1
10 12013 1 1 40 VAL HG11 H 1.049 6.821 1.613 1.00 . A A . 40 VAL HG11 1 1
10 12014 1 1 40 VAL HG12 H 2.348 7.973 1.920 1.00 . A A . 40 VAL HG12 1 1
10 12015 1 1 40 VAL HG13 H 2.387 6.964 0.475 1.00 . A A . 40 VAL HG13 1 1
10 12016 1 1 40 VAL HG21 H -0.534 10.043 0.720 1.00 . A A . 40 VAL HG21 1 1
10 12017 1 1 40 VAL HG22 H 0.584 9.835 2.068 1.00 . A A . 40 VAL HG22 1 1
10 12018 1 1 40 VAL HG23 H -0.659 8.623 1.758 1.00 . A A . 40 VAL HG23 1 1
10 12019 1 1 40 VAL N N 1.259 10.644 -0.928 1.00 . A A . 40 VAL N 1 1
10 12020 1 1 40 VAL O O 3.971 8.440 -0.977 1.00 . A A . 40 VAL O 1 1
10 12021 1 1 41 GLU C C 4.228 9.189 -4.008 1.00 . A A . 41 GLU C 1 1
10 12022 1 1 41 GLU CA C 3.082 8.235 -3.637 1.00 . A A . 41 GLU CA 1 1
10 12023 1 1 41 GLU CB C 2.108 8.060 -4.808 1.00 . A A . 41 GLU CB 1 1
10 12024 1 1 41 GLU CD C 1.732 7.750 -7.275 1.00 . A A . 41 GLU CD 1 1
10 12025 1 1 41 GLU CG C 2.753 7.790 -6.153 1.00 . A A . 41 GLU CG 1 1
10 12026 1 1 41 GLU H H 1.395 9.011 -2.636 1.00 . A A . 41 GLU H 1 1
10 12027 1 1 41 GLU HA H 3.495 7.274 -3.369 1.00 . A A . 41 GLU HA 1 1
10 12028 1 1 41 GLU HB2 H 1.450 7.233 -4.587 1.00 . A A . 41 GLU HB2 1 1
10 12029 1 1 41 GLU HB3 H 1.516 8.959 -4.895 1.00 . A A . 41 GLU HB3 1 1
10 12030 1 1 41 GLU HG2 H 3.468 8.574 -6.362 1.00 . A A . 41 GLU HG2 1 1
10 12031 1 1 41 GLU HG3 H 3.261 6.838 -6.113 1.00 . A A . 41 GLU HG3 1 1
10 12032 1 1 41 GLU N N 2.332 8.743 -2.496 1.00 . A A . 41 GLU N 1 1
10 12033 1 1 41 GLU O O 5.191 8.797 -4.670 1.00 . A A . 41 GLU O 1 1
10 12034 1 1 41 GLU OE1 O 1.240 8.831 -7.675 1.00 . A A . 41 GLU OE1 1 1
10 12035 1 1 41 GLU OE2 O 1.419 6.646 -7.761 1.00 . A A . 41 GLU OE2 1 1
10 12036 1 1 42 ARG C C 6.397 11.228 -3.024 1.00 . A A . 42 ARG C 1 1
10 12037 1 1 42 ARG CA C 5.139 11.451 -3.862 1.00 . A A . 42 ARG CA 1 1
10 12038 1 1 42 ARG CB C 4.599 12.868 -3.638 1.00 . A A . 42 ARG CB 1 1
10 12039 1 1 42 ARG CD C 3.514 12.794 -5.902 1.00 . A A . 42 ARG CD 1 1
10 12040 1 1 42 ARG CG C 4.337 13.626 -4.933 1.00 . A A . 42 ARG CG 1 1
10 12041 1 1 42 ARG CZ C 2.436 12.992 -8.113 1.00 . A A . 42 ARG CZ 1 1
10 12042 1 1 42 ARG H H 3.337 10.708 -3.045 1.00 . A A . 42 ARG H 1 1
10 12043 1 1 42 ARG HA H 5.387 11.353 -4.900 1.00 . A A . 42 ARG HA 1 1
10 12044 1 1 42 ARG HB2 H 3.672 12.805 -3.084 1.00 . A A . 42 ARG HB2 1 1
10 12045 1 1 42 ARG HB3 H 5.319 13.426 -3.056 1.00 . A A . 42 ARG HB3 1 1
10 12046 1 1 42 ARG HD2 H 4.070 11.900 -6.143 1.00 . A A . 42 ARG HD2 1 1
10 12047 1 1 42 ARG HD3 H 2.593 12.515 -5.407 1.00 . A A . 42 ARG HD3 1 1
10 12048 1 1 42 ARG HE H 3.538 14.424 -7.241 1.00 . A A . 42 ARG HE 1 1
10 12049 1 1 42 ARG HG2 H 3.797 14.534 -4.706 1.00 . A A . 42 ARG HG2 1 1
10 12050 1 1 42 ARG HG3 H 5.281 13.872 -5.395 1.00 . A A . 42 ARG HG3 1 1
10 12051 1 1 42 ARG HH11 H 2.204 11.176 -7.234 1.00 . A A . 42 ARG HH11 1 1
10 12052 1 1 42 ARG HH12 H 1.393 11.369 -8.753 1.00 . A A . 42 ARG HH12 1 1
10 12053 1 1 42 ARG HH21 H 2.509 14.662 -9.255 1.00 . A A . 42 ARG HH21 1 1
10 12054 1 1 42 ARG HH22 H 1.588 13.346 -9.920 1.00 . A A . 42 ARG HH22 1 1
10 12055 1 1 42 ARG N N 4.122 10.445 -3.570 1.00 . A A . 42 ARG N 1 1
10 12056 1 1 42 ARG NE N 3.191 13.506 -7.138 1.00 . A A . 42 ARG NE 1 1
10 12057 1 1 42 ARG NH1 N 1.980 11.744 -8.028 1.00 . A A . 42 ARG NH1 1 1
10 12058 1 1 42 ARG NH2 N 2.155 13.725 -9.183 1.00 . A A . 42 ARG NH2 1 1
10 12059 1 1 42 ARG O O 7.491 11.664 -3.396 1.00 . A A . 42 ARG O 1 1
10 12060 1 1 43 GLU C C 7.992 8.926 -1.316 1.00 . A A . 43 GLU C 1 1
10 12061 1 1 43 GLU CA C 7.373 10.285 -1.012 1.00 . A A . 43 GLU CA 1 1
10 12062 1 1 43 GLU CB C 6.935 10.324 0.457 1.00 . A A . 43 GLU CB 1 1
10 12063 1 1 43 GLU CD C 7.214 12.820 0.661 1.00 . A A . 43 GLU CD 1 1
10 12064 1 1 43 GLU CG C 6.301 11.636 0.884 1.00 . A A . 43 GLU CG 1 1
10 12065 1 1 43 GLU H H 5.349 10.210 -1.667 1.00 . A A . 43 GLU H 1 1
10 12066 1 1 43 GLU HA H 8.112 11.053 -1.181 1.00 . A A . 43 GLU HA 1 1
10 12067 1 1 43 GLU HB2 H 6.218 9.536 0.623 1.00 . A A . 43 GLU HB2 1 1
10 12068 1 1 43 GLU HB3 H 7.799 10.148 1.080 1.00 . A A . 43 GLU HB3 1 1
10 12069 1 1 43 GLU HG2 H 5.396 11.788 0.315 1.00 . A A . 43 GLU HG2 1 1
10 12070 1 1 43 GLU HG3 H 6.059 11.578 1.935 1.00 . A A . 43 GLU HG3 1 1
10 12071 1 1 43 GLU N N 6.240 10.547 -1.896 1.00 . A A . 43 GLU N 1 1
10 12072 1 1 43 GLU O O 9.074 8.856 -1.903 1.00 . A A . 43 GLU O 1 1
10 12073 1 1 43 GLU OE1 O 8.196 12.960 1.413 1.00 . A A . 43 GLU OE1 1 1
10 12074 1 1 43 GLU OE2 O 6.953 13.611 -0.270 1.00 . A A . 43 GLU OE2 1 1
10 12075 1 1 44 GLN C C 8.068 6.433 -2.700 1.00 . A A . 44 GLN C 1 1
10 12076 1 1 44 GLN CA C 7.634 6.489 -1.237 1.00 . A A . 44 GLN CA 1 1
10 12077 1 1 44 GLN CB C 6.437 5.562 -0.999 1.00 . A A . 44 GLN CB 1 1
10 12078 1 1 44 GLN CD C 6.814 5.586 1.528 1.00 . A A . 44 GLN CD 1 1
10 12079 1 1 44 GLN CG C 5.813 5.696 0.385 1.00 . A A . 44 GLN CG 1 1
10 12080 1 1 44 GLN H H 6.732 8.035 -0.083 1.00 . A A . 44 GLN H 1 1
10 12081 1 1 44 GLN HA H 8.459 6.156 -0.623 1.00 . A A . 44 GLN HA 1 1
10 12082 1 1 44 GLN HB2 H 5.676 5.783 -1.733 1.00 . A A . 44 GLN HB2 1 1
10 12083 1 1 44 GLN HB3 H 6.760 4.539 -1.126 1.00 . A A . 44 GLN HB3 1 1
10 12084 1 1 44 GLN HE21 H 7.947 4.313 0.501 1.00 . A A . 44 GLN HE21 1 1
10 12085 1 1 44 GLN HE22 H 8.525 4.729 2.079 1.00 . A A . 44 GLN HE22 1 1
10 12086 1 1 44 GLN HG2 H 5.331 6.659 0.452 1.00 . A A . 44 GLN HG2 1 1
10 12087 1 1 44 GLN HG3 H 5.073 4.919 0.503 1.00 . A A . 44 GLN HG3 1 1
10 12088 1 1 44 GLN N N 7.321 7.869 -0.842 1.00 . A A . 44 GLN N 1 1
10 12089 1 1 44 GLN NE2 N 7.863 4.794 1.350 1.00 . A A . 44 GLN NE2 1 1
10 12090 1 1 44 GLN O O 7.267 6.638 -3.612 1.00 . A A . 44 GLN O 1 1
10 12091 1 1 44 GLN OE1 O 6.631 6.204 2.575 1.00 . A A . 44 GLN OE1 1 1
10 12092 1 1 45 PRO C C 9.735 5.260 -5.240 1.00 . A A . 45 PRO C 1 1
10 12093 1 1 45 PRO CA C 9.994 6.367 -4.222 1.00 . A A . 45 PRO CA 1 1
10 12094 1 1 45 PRO CB C 11.474 6.411 -3.859 1.00 . A A . 45 PRO CB 1 1
10 12095 1 1 45 PRO CD C 10.295 5.609 -1.930 1.00 . A A . 45 PRO CD 1 1
10 12096 1 1 45 PRO CG C 11.597 5.504 -2.681 1.00 . A A . 45 PRO CG 1 1
10 12097 1 1 45 PRO HA H 9.704 7.315 -4.647 1.00 . A A . 45 PRO HA 1 1
10 12098 1 1 45 PRO HB2 H 12.061 6.056 -4.694 1.00 . A A . 45 PRO HB2 1 1
10 12099 1 1 45 PRO HB3 H 11.760 7.423 -3.611 1.00 . A A . 45 PRO HB3 1 1
10 12100 1 1 45 PRO HD2 H 9.974 4.634 -1.599 1.00 . A A . 45 PRO HD2 1 1
10 12101 1 1 45 PRO HD3 H 10.396 6.280 -1.090 1.00 . A A . 45 PRO HD3 1 1
10 12102 1 1 45 PRO HG2 H 11.753 4.490 -3.016 1.00 . A A . 45 PRO HG2 1 1
10 12103 1 1 45 PRO HG3 H 12.415 5.824 -2.055 1.00 . A A . 45 PRO HG3 1 1
10 12104 1 1 45 PRO N N 9.356 6.156 -2.928 1.00 . A A . 45 PRO N 1 1
10 12105 1 1 45 PRO O O 8.913 4.363 -5.031 1.00 . A A . 45 PRO O 1 1
10 12106 1 1 46 GLU C C 10.796 3.000 -7.052 1.00 . A A . 46 GLU C 1 1
10 12107 1 1 46 GLU CA C 10.361 4.407 -7.450 1.00 . A A . 46 GLU CA 1 1
10 12108 1 1 46 GLU CB C 11.213 4.906 -8.615 1.00 . A A . 46 GLU CB 1 1
10 12109 1 1 46 GLU CD C 12.116 4.499 -10.922 1.00 . A A . 46 GLU CD 1 1
10 12110 1 1 46 GLU CG C 11.240 3.973 -9.808 1.00 . A A . 46 GLU CG 1 1
10 12111 1 1 46 GLU H H 11.149 6.048 -6.401 1.00 . A A . 46 GLU H 1 1
10 12112 1 1 46 GLU HA H 9.328 4.381 -7.759 1.00 . A A . 46 GLU HA 1 1
10 12113 1 1 46 GLU HB2 H 10.827 5.859 -8.942 1.00 . A A . 46 GLU HB2 1 1
10 12114 1 1 46 GLU HB3 H 12.227 5.039 -8.268 1.00 . A A . 46 GLU HB3 1 1
10 12115 1 1 46 GLU HG2 H 11.624 3.011 -9.485 1.00 . A A . 46 GLU HG2 1 1
10 12116 1 1 46 GLU HG3 H 10.234 3.853 -10.182 1.00 . A A . 46 GLU HG3 1 1
10 12117 1 1 46 GLU N N 10.479 5.337 -6.338 1.00 . A A . 46 GLU N 1 1
10 12118 1 1 46 GLU O O 10.413 2.020 -7.691 1.00 . A A . 46 GLU O 1 1
10 12119 1 1 46 GLU OE1 O 11.695 5.444 -11.619 1.00 . A A . 46 GLU OE1 1 1
10 12120 1 1 46 GLU OE2 O 13.232 3.969 -11.107 1.00 . A A . 46 GLU OE2 1 1
10 12121 1 1 47 HIS C C 11.027 0.596 -5.389 1.00 . A A . 47 HIS C 1 1
10 12122 1 1 47 HIS CA C 12.143 1.633 -5.545 1.00 . A A . 47 HIS CA 1 1
10 12123 1 1 47 HIS CB C 12.880 1.816 -4.216 1.00 . A A . 47 HIS CB 1 1
10 12124 1 1 47 HIS CD2 C 14.201 -0.391 -4.510 1.00 . A A . 47 HIS CD2 1 1
10 12125 1 1 47 HIS CE1 C 15.955 0.122 -3.315 1.00 . A A . 47 HIS CE1 1 1
10 12126 1 1 47 HIS CG C 14.007 0.851 -4.019 1.00 . A A . 47 HIS CG 1 1
10 12127 1 1 47 HIS H H 11.869 3.734 -5.537 1.00 . A A . 47 HIS H 1 1
10 12128 1 1 47 HIS HA H 12.840 1.284 -6.291 1.00 . A A . 47 HIS HA 1 1
10 12129 1 1 47 HIS HB2 H 13.285 2.817 -4.172 1.00 . A A . 47 HIS HB2 1 1
10 12130 1 1 47 HIS HB3 H 12.180 1.682 -3.404 1.00 . A A . 47 HIS HB3 1 1
10 12131 1 1 47 HIS HD1 H 15.272 1.972 -2.754 1.00 . A A . 47 HIS HD1 1 1
10 12132 1 1 47 HIS HD2 H 13.508 -0.948 -5.123 1.00 . A A . 47 HIS HD2 1 1
10 12133 1 1 47 HIS HE1 H 16.911 0.068 -2.816 1.00 . A A . 47 HIS HE1 1 1
10 12134 1 1 47 HIS HE2 H 15.945 -1.540 -4.493 1.00 . A A . 47 HIS HE2 1 1
10 12135 1 1 47 HIS N N 11.609 2.911 -6.006 1.00 . A A . 47 HIS N 1 1
10 12136 1 1 47 HIS ND1 N 15.122 1.139 -3.271 1.00 . A A . 47 HIS ND1 1 1
10 12137 1 1 47 HIS NE2 N 15.424 -0.826 -4.065 1.00 . A A . 47 HIS NE2 1 1
10 12138 1 1 47 HIS O O 11.205 -0.577 -5.722 1.00 . A A . 47 HIS O 1 1
10 12139 1 1 48 LEU C C 7.587 0.769 -5.670 1.00 . A A . 48 LEU C 1 1
10 12140 1 1 48 LEU CA C 8.702 0.185 -4.808 1.00 . A A . 48 LEU CA 1 1
10 12141 1 1 48 LEU CB C 8.177 0.047 -3.365 1.00 . A A . 48 LEU CB 1 1
10 12142 1 1 48 LEU CD1 C 9.313 -2.168 -3.018 1.00 . A A . 48 LEU CD1 1 1
10 12143 1 1 48 LEU CD2 C 10.241 -0.107 -1.951 1.00 . A A . 48 LEU CD2 1 1
10 12144 1 1 48 LEU CG C 8.980 -0.826 -2.384 1.00 . A A . 48 LEU CG 1 1
10 12145 1 1 48 LEU H H 9.824 1.962 -4.566 1.00 . A A . 48 LEU H 1 1
10 12146 1 1 48 LEU HA H 8.968 -0.792 -5.185 1.00 . A A . 48 LEU HA 1 1
10 12147 1 1 48 LEU HB2 H 8.115 1.038 -2.944 1.00 . A A . 48 LEU HB2 1 1
10 12148 1 1 48 LEU HB3 H 7.175 -0.355 -3.419 1.00 . A A . 48 LEU HB3 1 1
10 12149 1 1 48 LEU HD11 H 9.807 -2.797 -2.293 1.00 . A A . 48 LEU HD11 1 1
10 12150 1 1 48 LEU HD12 H 9.966 -2.012 -3.865 1.00 . A A . 48 LEU HD12 1 1
10 12151 1 1 48 LEU HD13 H 8.399 -2.646 -3.351 1.00 . A A . 48 LEU HD13 1 1
10 12152 1 1 48 LEU HD21 H 9.967 0.801 -1.426 1.00 . A A . 48 LEU HD21 1 1
10 12153 1 1 48 LEU HD22 H 10.834 0.142 -2.821 1.00 . A A . 48 LEU HD22 1 1
10 12154 1 1 48 LEU HD23 H 10.814 -0.743 -1.294 1.00 . A A . 48 LEU HD23 1 1
10 12155 1 1 48 LEU HG H 8.367 -1.014 -1.480 1.00 . A A . 48 LEU HG 1 1
10 12156 1 1 48 LEU N N 9.882 1.036 -4.883 1.00 . A A . 48 LEU N 1 1
10 12157 1 1 48 LEU O O 6.443 0.803 -5.251 1.00 . A A . 48 LEU O 1 1
10 12158 1 1 49 ARG C C 5.845 0.814 -8.130 1.00 . A A . 49 ARG C 1 1
10 12159 1 1 49 ARG CA C 6.917 1.839 -7.752 1.00 . A A . 49 ARG CA 1 1
10 12160 1 1 49 ARG CB C 7.593 2.376 -9.017 1.00 . A A . 49 ARG CB 1 1
10 12161 1 1 49 ARG CD C 6.114 4.377 -9.205 1.00 . A A . 49 ARG CD 1 1
10 12162 1 1 49 ARG CG C 6.656 3.154 -9.918 1.00 . A A . 49 ARG CG 1 1
10 12163 1 1 49 ARG CZ C 3.930 5.494 -9.371 1.00 . A A . 49 ARG CZ 1 1
10 12164 1 1 49 ARG H H 8.861 1.219 -7.145 1.00 . A A . 49 ARG H 1 1
10 12165 1 1 49 ARG HA H 6.447 2.659 -7.228 1.00 . A A . 49 ARG HA 1 1
10 12166 1 1 49 ARG HB2 H 8.405 3.027 -8.728 1.00 . A A . 49 ARG HB2 1 1
10 12167 1 1 49 ARG HB3 H 7.992 1.545 -9.579 1.00 . A A . 49 ARG HB3 1 1
10 12168 1 1 49 ARG HD2 H 5.748 4.078 -8.233 1.00 . A A . 49 ARG HD2 1 1
10 12169 1 1 49 ARG HD3 H 6.915 5.091 -9.083 1.00 . A A . 49 ARG HD3 1 1
10 12170 1 1 49 ARG HE H 5.117 5.061 -10.931 1.00 . A A . 49 ARG HE 1 1
10 12171 1 1 49 ARG HG2 H 7.196 3.469 -10.799 1.00 . A A . 49 ARG HG2 1 1
10 12172 1 1 49 ARG HG3 H 5.832 2.516 -10.204 1.00 . A A . 49 ARG HG3 1 1
10 12173 1 1 49 ARG HH11 H 4.510 5.025 -7.485 1.00 . A A . 49 ARG HH11 1 1
10 12174 1 1 49 ARG HH12 H 2.956 5.804 -7.621 1.00 . A A . 49 ARG HH12 1 1
10 12175 1 1 49 ARG HH21 H 3.059 6.100 -11.099 1.00 . A A . 49 ARG HH21 1 1
10 12176 1 1 49 ARG HH22 H 2.149 6.421 -9.651 1.00 . A A . 49 ARG HH22 1 1
10 12177 1 1 49 ARG N N 7.918 1.245 -6.862 1.00 . A A . 49 ARG N 1 1
10 12178 1 1 49 ARG NE N 5.025 5.006 -9.947 1.00 . A A . 49 ARG NE 1 1
10 12179 1 1 49 ARG NH1 N 3.792 5.434 -8.056 1.00 . A A . 49 ARG NH1 1 1
10 12180 1 1 49 ARG NH2 N 2.970 6.047 -10.103 1.00 . A A . 49 ARG NH2 1 1
10 12181 1 1 49 ARG O O 4.644 1.021 -7.912 1.00 . A A . 49 ARG O 1 1
10 12182 1 1 50 SER C C 4.754 -1.959 -7.834 1.00 . A A . 50 SER C 1 1
10 12183 1 1 50 SER CA C 5.418 -1.379 -9.073 1.00 . A A . 50 SER CA 1 1
10 12184 1 1 50 SER CB C 6.198 -2.454 -9.823 1.00 . A A . 50 SER CB 1 1
10 12185 1 1 50 SER H H 7.274 -0.354 -8.851 1.00 . A A . 50 SER H 1 1
10 12186 1 1 50 SER HA H 4.654 -0.977 -9.722 1.00 . A A . 50 SER HA 1 1
10 12187 1 1 50 SER HB2 H 6.933 -2.892 -9.165 1.00 . A A . 50 SER HB2 1 1
10 12188 1 1 50 SER HB3 H 5.518 -3.219 -10.167 1.00 . A A . 50 SER HB3 1 1
10 12189 1 1 50 SER HG H 7.701 -2.350 -11.081 1.00 . A A . 50 SER HG 1 1
10 12190 1 1 50 SER N N 6.302 -0.290 -8.694 1.00 . A A . 50 SER N 1 1
10 12191 1 1 50 SER O O 3.577 -2.285 -7.839 1.00 . A A . 50 SER O 1 1
10 12192 1 1 50 SER OG O 6.858 -1.890 -10.943 1.00 . A A . 50 SER OG 1 1
10 12193 1 1 51 TRP C C 4.009 -1.643 -4.868 1.00 . A A . 51 TRP C 1 1
10 12194 1 1 51 TRP CA C 5.059 -2.551 -5.493 1.00 . A A . 51 TRP CA 1 1
10 12195 1 1 51 TRP CB C 6.277 -2.730 -4.585 1.00 . A A . 51 TRP CB 1 1
10 12196 1 1 51 TRP CD1 C 5.722 -1.847 -2.198 1.00 . A A . 51 TRP CD1 1 1
10 12197 1 1 51 TRP CD2 C 6.195 -4.006 -2.392 1.00 . A A . 51 TRP CD2 1 1
10 12198 1 1 51 TRP CE2 C 5.951 -3.724 -1.049 1.00 . A A . 51 TRP CE2 1 1
10 12199 1 1 51 TRP CE3 C 6.519 -5.291 -2.773 1.00 . A A . 51 TRP CE3 1 1
10 12200 1 1 51 TRP CG C 6.027 -2.825 -3.118 1.00 . A A . 51 TRP CG 1 1
10 12201 1 1 51 TRP CH2 C 6.363 -5.953 -0.466 1.00 . A A . 51 TRP CH2 1 1
10 12202 1 1 51 TRP CZ2 C 6.032 -4.684 -0.072 1.00 . A A . 51 TRP CZ2 1 1
10 12203 1 1 51 TRP CZ3 C 6.603 -6.251 -1.817 1.00 . A A . 51 TRP CZ3 1 1
10 12204 1 1 51 TRP H H 6.466 -1.783 -6.871 1.00 . A A . 51 TRP H 1 1
10 12205 1 1 51 TRP HA H 4.596 -3.518 -5.675 1.00 . A A . 51 TRP HA 1 1
10 12206 1 1 51 TRP HB2 H 6.763 -3.672 -4.850 1.00 . A A . 51 TRP HB2 1 1
10 12207 1 1 51 TRP HB3 H 6.963 -1.915 -4.758 1.00 . A A . 51 TRP HB3 1 1
10 12208 1 1 51 TRP HD1 H 5.552 -0.805 -2.423 1.00 . A A . 51 TRP HD1 1 1
10 12209 1 1 51 TRP HE1 H 5.445 -1.918 -0.122 1.00 . A A . 51 TRP HE1 1 1
10 12210 1 1 51 TRP HE3 H 6.707 -5.538 -3.806 1.00 . A A . 51 TRP HE3 1 1
10 12211 1 1 51 TRP HH2 H 6.447 -6.741 0.264 1.00 . A A . 51 TRP HH2 1 1
10 12212 1 1 51 TRP HZ2 H 5.866 -4.442 0.958 1.00 . A A . 51 TRP HZ2 1 1
10 12213 1 1 51 TRP HZ3 H 6.864 -7.242 -2.110 1.00 . A A . 51 TRP HZ3 1 1
10 12214 1 1 51 TRP N N 5.528 -2.046 -6.774 1.00 . A A . 51 TRP N 1 1
10 12215 1 1 51 TRP NE1 N 5.660 -2.398 -0.951 1.00 . A A . 51 TRP NE1 1 1
10 12216 1 1 51 TRP O O 3.047 -2.138 -4.305 1.00 . A A . 51 TRP O 1 1
10 12217 1 1 52 PHE C C 1.868 0.285 -5.209 1.00 . A A . 52 PHE C 1 1
10 12218 1 1 52 PHE CA C 3.158 0.584 -4.471 1.00 . A A . 52 PHE CA 1 1
10 12219 1 1 52 PHE CB C 3.566 2.047 -4.673 1.00 . A A . 52 PHE CB 1 1
10 12220 1 1 52 PHE CD1 C 2.892 3.247 -2.565 1.00 . A A . 52 PHE CD1 1 1
10 12221 1 1 52 PHE CD2 C 1.684 3.707 -4.567 1.00 . A A . 52 PHE CD2 1 1
10 12222 1 1 52 PHE CE1 C 2.095 4.145 -1.878 1.00 . A A . 52 PHE CE1 1 1
10 12223 1 1 52 PHE CE2 C 0.884 4.605 -3.887 1.00 . A A . 52 PHE CE2 1 1
10 12224 1 1 52 PHE CG C 2.696 3.018 -3.917 1.00 . A A . 52 PHE CG 1 1
10 12225 1 1 52 PHE CZ C 1.089 4.797 -2.507 1.00 . A A . 52 PHE CZ 1 1
10 12226 1 1 52 PHE H H 5.044 0.030 -5.266 1.00 . A A . 52 PHE H 1 1
10 12227 1 1 52 PHE HA H 3.006 0.397 -3.417 1.00 . A A . 52 PHE HA 1 1
10 12228 1 1 52 PHE HB2 H 4.586 2.181 -4.336 1.00 . A A . 52 PHE HB2 1 1
10 12229 1 1 52 PHE HB3 H 3.505 2.288 -5.724 1.00 . A A . 52 PHE HB3 1 1
10 12230 1 1 52 PHE HD1 H 3.679 2.720 -2.047 1.00 . A A . 52 PHE HD1 1 1
10 12231 1 1 52 PHE HD2 H 1.521 3.537 -5.621 1.00 . A A . 52 PHE HD2 1 1
10 12232 1 1 52 PHE HE1 H 2.259 4.316 -0.826 1.00 . A A . 52 PHE HE1 1 1
10 12233 1 1 52 PHE HE2 H 0.102 5.137 -4.409 1.00 . A A . 52 PHE HE2 1 1
10 12234 1 1 52 PHE HZ H 0.465 5.488 -1.961 1.00 . A A . 52 PHE HZ 1 1
10 12235 1 1 52 PHE N N 4.188 -0.331 -4.940 1.00 . A A . 52 PHE N 1 1
10 12236 1 1 52 PHE O O 0.810 0.163 -4.597 1.00 . A A . 52 PHE O 1 1
10 12237 1 1 53 ARG C C 0.270 -1.612 -6.792 1.00 . A A . 53 ARG C 1 1
10 12238 1 1 53 ARG CA C 0.847 -0.319 -7.334 1.00 . A A . 53 ARG CA 1 1
10 12239 1 1 53 ARG CB C 1.256 -0.578 -8.781 1.00 . A A . 53 ARG CB 1 1
10 12240 1 1 53 ARG CD C 1.465 0.267 -11.143 1.00 . A A . 53 ARG CD 1 1
10 12241 1 1 53 ARG CG C 1.085 0.613 -9.708 1.00 . A A . 53 ARG CG 1 1
10 12242 1 1 53 ARG CZ C 3.520 -0.226 -12.441 1.00 . A A . 53 ARG CZ 1 1
10 12243 1 1 53 ARG H H 2.840 0.328 -6.964 1.00 . A A . 53 ARG H 1 1
10 12244 1 1 53 ARG HA H 0.088 0.449 -7.307 1.00 . A A . 53 ARG HA 1 1
10 12245 1 1 53 ARG HB2 H 2.298 -0.868 -8.796 1.00 . A A . 53 ARG HB2 1 1
10 12246 1 1 53 ARG HB3 H 0.658 -1.407 -9.152 1.00 . A A . 53 ARG HB3 1 1
10 12247 1 1 53 ARG HD2 H 0.837 -0.545 -11.479 1.00 . A A . 53 ARG HD2 1 1
10 12248 1 1 53 ARG HD3 H 1.290 1.134 -11.762 1.00 . A A . 53 ARG HD3 1 1
10 12249 1 1 53 ARG HE H 3.350 -0.343 -10.445 1.00 . A A . 53 ARG HE 1 1
10 12250 1 1 53 ARG HG2 H 0.053 0.927 -9.686 1.00 . A A . 53 ARG HG2 1 1
10 12251 1 1 53 ARG HG3 H 1.716 1.418 -9.363 1.00 . A A . 53 ARG HG3 1 1
10 12252 1 1 53 ARG HH11 H 1.926 0.319 -13.585 1.00 . A A . 53 ARG HH11 1 1
10 12253 1 1 53 ARG HH12 H 3.387 -0.032 -14.456 1.00 . A A . 53 ARG HH12 1 1
10 12254 1 1 53 ARG HH21 H 5.288 -0.817 -11.623 1.00 . A A . 53 ARG HH21 1 1
10 12255 1 1 53 ARG HH22 H 5.288 -0.648 -13.352 1.00 . A A . 53 ARG HH22 1 1
10 12256 1 1 53 ARG N N 1.976 0.128 -6.528 1.00 . A A . 53 ARG N 1 1
10 12257 1 1 53 ARG NE N 2.869 -0.133 -11.272 1.00 . A A . 53 ARG NE 1 1
10 12258 1 1 53 ARG NH1 N 2.895 0.042 -13.584 1.00 . A A . 53 ARG NH1 1 1
10 12259 1 1 53 ARG NH2 N 4.797 -0.595 -12.472 1.00 . A A . 53 ARG NH2 1 1
10 12260 1 1 53 ARG O O -0.903 -1.680 -6.440 1.00 . A A . 53 ARG O 1 1
10 12261 1 1 54 GLU C C 0.157 -4.090 -4.992 1.00 . A A . 54 GLU C 1 1
10 12262 1 1 54 GLU CA C 0.660 -3.974 -6.424 1.00 . A A . 54 GLU CA 1 1
10 12263 1 1 54 GLU CB C 1.778 -4.986 -6.662 1.00 . A A . 54 GLU CB 1 1
10 12264 1 1 54 GLU CD C 3.326 -6.077 -8.322 1.00 . A A . 54 GLU CD 1 1
10 12265 1 1 54 GLU CG C 2.283 -5.007 -8.092 1.00 . A A . 54 GLU CG 1 1
10 12266 1 1 54 GLU H H 2.067 -2.477 -6.888 1.00 . A A . 54 GLU H 1 1
10 12267 1 1 54 GLU HA H -0.148 -4.179 -7.099 1.00 . A A . 54 GLU HA 1 1
10 12268 1 1 54 GLU HB2 H 2.608 -4.747 -6.015 1.00 . A A . 54 GLU HB2 1 1
10 12269 1 1 54 GLU HB3 H 1.414 -5.973 -6.417 1.00 . A A . 54 GLU HB3 1 1
10 12270 1 1 54 GLU HG2 H 1.450 -5.188 -8.755 1.00 . A A . 54 GLU HG2 1 1
10 12271 1 1 54 GLU HG3 H 2.723 -4.044 -8.314 1.00 . A A . 54 GLU HG3 1 1
10 12272 1 1 54 GLU N N 1.111 -2.632 -6.724 1.00 . A A . 54 GLU N 1 1
10 12273 1 1 54 GLU O O -0.678 -4.939 -4.675 1.00 . A A . 54 GLU O 1 1
10 12274 1 1 54 GLU OE1 O 2.954 -7.263 -8.420 1.00 . A A . 54 GLU OE1 1 1
10 12275 1 1 54 GLU OE2 O 4.525 -5.739 -8.398 1.00 . A A . 54 GLU OE2 1 1
10 12276 1 1 55 ARG C C -1.031 -2.473 -2.592 1.00 . A A . 55 ARG C 1 1
10 12277 1 1 55 ARG CA C 0.267 -3.242 -2.748 1.00 . A A . 55 ARG CA 1 1
10 12278 1 1 55 ARG CB C 1.373 -2.660 -1.879 1.00 . A A . 55 ARG CB 1 1
10 12279 1 1 55 ARG CD C 0.834 -4.449 -0.203 1.00 . A A . 55 ARG CD 1 1
10 12280 1 1 55 ARG CG C 1.208 -2.985 -0.417 1.00 . A A . 55 ARG CG 1 1
10 12281 1 1 55 ARG CZ C 2.600 -6.161 -0.120 1.00 . A A . 55 ARG CZ 1 1
10 12282 1 1 55 ARG H H 1.341 -2.593 -4.427 1.00 . A A . 55 ARG H 1 1
10 12283 1 1 55 ARG HA H 0.095 -4.268 -2.457 1.00 . A A . 55 ARG HA 1 1
10 12284 1 1 55 ARG HB2 H 2.322 -3.054 -2.213 1.00 . A A . 55 ARG HB2 1 1
10 12285 1 1 55 ARG HB3 H 1.377 -1.585 -1.991 1.00 . A A . 55 ARG HB3 1 1
10 12286 1 1 55 ARG HD2 H 0.797 -4.641 0.858 1.00 . A A . 55 ARG HD2 1 1
10 12287 1 1 55 ARG HD3 H -0.145 -4.619 -0.628 1.00 . A A . 55 ARG HD3 1 1
10 12288 1 1 55 ARG HE H 1.782 -5.448 -1.800 1.00 . A A . 55 ARG HE 1 1
10 12289 1 1 55 ARG HG2 H 2.137 -2.783 0.092 1.00 . A A . 55 ARG HG2 1 1
10 12290 1 1 55 ARG HG3 H 0.427 -2.361 -0.008 1.00 . A A . 55 ARG HG3 1 1
10 12291 1 1 55 ARG HH11 H 2.118 -5.346 1.677 1.00 . A A . 55 ARG HH11 1 1
10 12292 1 1 55 ARG HH12 H 3.291 -6.628 1.733 1.00 . A A . 55 ARG HH12 1 1
10 12293 1 1 55 ARG HH21 H 3.308 -7.124 -1.756 1.00 . A A . 55 ARG HH21 1 1
10 12294 1 1 55 ARG HH22 H 3.985 -7.645 -0.238 1.00 . A A . 55 ARG HH22 1 1
10 12295 1 1 55 ARG N N 0.668 -3.239 -4.128 1.00 . A A . 55 ARG N 1 1
10 12296 1 1 55 ARG NE N 1.782 -5.378 -0.814 1.00 . A A . 55 ARG NE 1 1
10 12297 1 1 55 ARG NH1 N 2.675 -6.038 1.200 1.00 . A A . 55 ARG NH1 1 1
10 12298 1 1 55 ARG NH2 N 3.355 -7.049 -0.754 1.00 . A A . 55 ARG NH2 1 1
10 12299 1 1 55 ARG O O -1.868 -2.818 -1.756 1.00 . A A . 55 ARG O 1 1
10 12300 1 1 56 LEU C C -3.485 -1.869 -4.023 1.00 . A A . 56 LEU C 1 1
10 12301 1 1 56 LEU CA C -2.505 -0.810 -3.548 1.00 . A A . 56 LEU CA 1 1
10 12302 1 1 56 LEU CB C -2.474 0.352 -4.550 1.00 . A A . 56 LEU CB 1 1
10 12303 1 1 56 LEU CD1 C -1.796 2.675 -5.191 1.00 . A A . 56 LEU CD1 1 1
10 12304 1 1 56 LEU CD2 C -2.152 2.104 -2.783 1.00 . A A . 56 LEU CD2 1 1
10 12305 1 1 56 LEU CG C -1.673 1.588 -4.131 1.00 . A A . 56 LEU CG 1 1
10 12306 1 1 56 LEU H H -0.437 -1.083 -3.915 1.00 . A A . 56 LEU H 1 1
10 12307 1 1 56 LEU HA H -2.815 -0.446 -2.579 1.00 . A A . 56 LEU HA 1 1
10 12308 1 1 56 LEU HB2 H -2.057 -0.019 -5.475 1.00 . A A . 56 LEU HB2 1 1
10 12309 1 1 56 LEU HB3 H -3.492 0.660 -4.737 1.00 . A A . 56 LEU HB3 1 1
10 12310 1 1 56 LEU HD11 H -2.838 2.922 -5.334 1.00 . A A . 56 LEU HD11 1 1
10 12311 1 1 56 LEU HD12 H -1.378 2.321 -6.121 1.00 . A A . 56 LEU HD12 1 1
10 12312 1 1 56 LEU HD13 H -1.260 3.556 -4.867 1.00 . A A . 56 LEU HD13 1 1
10 12313 1 1 56 LEU HD21 H -2.016 1.339 -2.036 1.00 . A A . 56 LEU HD21 1 1
10 12314 1 1 56 LEU HD22 H -3.199 2.362 -2.848 1.00 . A A . 56 LEU HD22 1 1
10 12315 1 1 56 LEU HD23 H -1.583 2.982 -2.508 1.00 . A A . 56 LEU HD23 1 1
10 12316 1 1 56 LEU HG H -0.625 1.323 -4.044 1.00 . A A . 56 LEU HG 1 1
10 12317 1 1 56 LEU N N -1.203 -1.436 -3.406 1.00 . A A . 56 LEU N 1 1
10 12318 1 1 56 LEU O O -4.576 -1.996 -3.490 1.00 . A A . 56 LEU O 1 1
10 12319 1 1 57 ILE C C -4.370 -4.650 -4.419 1.00 . A A . 57 ILE C 1 1
10 12320 1 1 57 ILE CA C -3.823 -3.756 -5.537 1.00 . A A . 57 ILE CA 1 1
10 12321 1 1 57 ILE CB C -2.944 -4.577 -6.503 1.00 . A A . 57 ILE CB 1 1
10 12322 1 1 57 ILE CD1 C -3.891 -3.427 -8.570 1.00 . A A . 57 ILE CD1 1 1
10 12323 1 1 57 ILE CG1 C -2.654 -3.770 -7.770 1.00 . A A . 57 ILE CG1 1 1
10 12324 1 1 57 ILE CG2 C -3.581 -5.902 -6.847 1.00 . A A . 57 ILE CG2 1 1
10 12325 1 1 57 ILE H H -2.156 -2.502 -5.380 1.00 . A A . 57 ILE H 1 1
10 12326 1 1 57 ILE HA H -4.637 -3.342 -6.099 1.00 . A A . 57 ILE HA 1 1
10 12327 1 1 57 ILE HB H -2.009 -4.784 -6.005 1.00 . A A . 57 ILE HB 1 1
10 12328 1 1 57 ILE HD11 H -4.582 -2.880 -7.946 1.00 . A A . 57 ILE HD11 1 1
10 12329 1 1 57 ILE HD12 H -4.360 -4.337 -8.914 1.00 . A A . 57 ILE HD12 1 1
10 12330 1 1 57 ILE HD13 H -3.614 -2.821 -9.419 1.00 . A A . 57 ILE HD13 1 1
10 12331 1 1 57 ILE HG12 H -2.173 -2.841 -7.495 1.00 . A A . 57 ILE HG12 1 1
10 12332 1 1 57 ILE HG13 H -1.992 -4.335 -8.403 1.00 . A A . 57 ILE HG13 1 1
10 12333 1 1 57 ILE HG21 H -2.904 -6.467 -7.469 1.00 . A A . 57 ILE HG21 1 1
10 12334 1 1 57 ILE HG22 H -4.504 -5.728 -7.378 1.00 . A A . 57 ILE HG22 1 1
10 12335 1 1 57 ILE HG23 H -3.779 -6.447 -5.940 1.00 . A A . 57 ILE HG23 1 1
10 12336 1 1 57 ILE N N -3.047 -2.662 -4.999 1.00 . A A . 57 ILE N 1 1
10 12337 1 1 57 ILE O O -5.582 -4.811 -4.281 1.00 . A A . 57 ILE O 1 1
10 12338 1 1 58 ALA C C -4.703 -5.437 -1.451 1.00 . A A . 58 ALA C 1 1
10 12339 1 1 58 ALA CA C -3.842 -6.103 -2.531 1.00 . A A . 58 ALA CA 1 1
10 12340 1 1 58 ALA CB C -2.593 -6.705 -1.907 1.00 . A A . 58 ALA CB 1 1
10 12341 1 1 58 ALA H H -2.522 -4.951 -3.725 1.00 . A A . 58 ALA H 1 1
10 12342 1 1 58 ALA HA H -4.411 -6.907 -2.978 1.00 . A A . 58 ALA HA 1 1
10 12343 1 1 58 ALA HB1 H -2.010 -5.923 -1.442 1.00 . A A . 58 ALA HB1 1 1
10 12344 1 1 58 ALA HB2 H -2.005 -7.184 -2.674 1.00 . A A . 58 ALA HB2 1 1
10 12345 1 1 58 ALA HB3 H -2.876 -7.434 -1.163 1.00 . A A . 58 ALA HB3 1 1
10 12346 1 1 58 ALA N N -3.470 -5.177 -3.598 1.00 . A A . 58 ALA N 1 1
10 12347 1 1 58 ALA O O -5.662 -6.029 -0.963 1.00 . A A . 58 ALA O 1 1
10 12348 1 1 59 HIS C C -6.424 -2.992 -0.477 1.00 . A A . 59 HIS C 1 1
10 12349 1 1 59 HIS CA C -5.069 -3.513 -0.011 1.00 . A A . 59 HIS CA 1 1
10 12350 1 1 59 HIS CB C -4.224 -2.374 0.575 1.00 . A A . 59 HIS CB 1 1
10 12351 1 1 59 HIS CD2 C -1.726 -2.568 1.286 1.00 . A A . 59 HIS CD2 1 1
10 12352 1 1 59 HIS CE1 C -1.980 -3.910 2.997 1.00 . A A . 59 HIS CE1 1 1
10 12353 1 1 59 HIS CG C -3.051 -2.836 1.396 1.00 . A A . 59 HIS CG 1 1
10 12354 1 1 59 HIS H H -3.667 -3.738 -1.577 1.00 . A A . 59 HIS H 1 1
10 12355 1 1 59 HIS HA H -5.244 -4.242 0.768 1.00 . A A . 59 HIS HA 1 1
10 12356 1 1 59 HIS HB2 H -3.842 -1.770 -0.232 1.00 . A A . 59 HIS HB2 1 1
10 12357 1 1 59 HIS HB3 H -4.851 -1.763 1.208 1.00 . A A . 59 HIS HB3 1 1
10 12358 1 1 59 HIS HD1 H -4.017 -4.066 2.825 1.00 . A A . 59 HIS HD1 1 1
10 12359 1 1 59 HIS HD2 H -1.259 -1.936 0.545 1.00 . A A . 59 HIS HD2 1 1
10 12360 1 1 59 HIS HE1 H -1.773 -4.538 3.852 1.00 . A A . 59 HIS HE1 1 1
10 12361 1 1 59 HIS HE2 H -0.101 -3.319 2.410 1.00 . A A . 59 HIS HE2 1 1
10 12362 1 1 59 HIS N N -4.374 -4.201 -1.094 1.00 . A A . 59 HIS N 1 1
10 12363 1 1 59 HIS ND1 N -3.173 -3.683 2.478 1.00 . A A . 59 HIS ND1 1 1
10 12364 1 1 59 HIS NE2 N -1.085 -3.248 2.294 1.00 . A A . 59 HIS NE2 1 1
10 12365 1 1 59 HIS O O -7.347 -2.849 0.321 1.00 . A A . 59 HIS O 1 1
10 12366 1 1 60 ARG C C -8.719 -3.579 -2.383 1.00 . A A . 60 ARG C 1 1
10 12367 1 1 60 ARG CA C -7.839 -2.347 -2.331 1.00 . A A . 60 ARG CA 1 1
10 12368 1 1 60 ARG CB C -7.713 -1.732 -3.727 1.00 . A A . 60 ARG CB 1 1
10 12369 1 1 60 ARG CD C -7.095 0.291 -5.092 1.00 . A A . 60 ARG CD 1 1
10 12370 1 1 60 ARG CG C -6.966 -0.407 -3.750 1.00 . A A . 60 ARG CG 1 1
10 12371 1 1 60 ARG CZ C -6.386 -0.172 -7.403 1.00 . A A . 60 ARG CZ 1 1
10 12372 1 1 60 ARG H H -5.760 -2.753 -2.347 1.00 . A A . 60 ARG H 1 1
10 12373 1 1 60 ARG HA H -8.294 -1.626 -1.666 1.00 . A A . 60 ARG HA 1 1
10 12374 1 1 60 ARG HB2 H -7.186 -2.426 -4.366 1.00 . A A . 60 ARG HB2 1 1
10 12375 1 1 60 ARG HB3 H -8.703 -1.570 -4.129 1.00 . A A . 60 ARG HB3 1 1
10 12376 1 1 60 ARG HD2 H -8.096 0.684 -5.181 1.00 . A A . 60 ARG HD2 1 1
10 12377 1 1 60 ARG HD3 H -6.388 1.108 -5.124 1.00 . A A . 60 ARG HD3 1 1
10 12378 1 1 60 ARG HE H -7.046 -1.552 -6.108 1.00 . A A . 60 ARG HE 1 1
10 12379 1 1 60 ARG HG2 H -7.372 0.235 -2.982 1.00 . A A . 60 ARG HG2 1 1
10 12380 1 1 60 ARG HG3 H -5.921 -0.592 -3.549 1.00 . A A . 60 ARG HG3 1 1
10 12381 1 1 60 ARG HH11 H -6.123 1.746 -6.789 1.00 . A A . 60 ARG HH11 1 1
10 12382 1 1 60 ARG HH12 H -5.719 1.435 -8.454 1.00 . A A . 60 ARG HH12 1 1
10 12383 1 1 60 ARG HH21 H -6.515 -1.985 -8.312 1.00 . A A . 60 ARG HH21 1 1
10 12384 1 1 60 ARG HH22 H -5.914 -0.689 -9.306 1.00 . A A . 60 ARG HH22 1 1
10 12385 1 1 60 ARG N N -6.548 -2.711 -1.767 1.00 . A A . 60 ARG N 1 1
10 12386 1 1 60 ARG NE N -6.838 -0.599 -6.224 1.00 . A A . 60 ARG NE 1 1
10 12387 1 1 60 ARG NH1 N -6.046 1.102 -7.560 1.00 . A A . 60 ARG NH1 1 1
10 12388 1 1 60 ARG NH2 N -6.264 -1.015 -8.419 1.00 . A A . 60 ARG NH2 1 1
10 12389 1 1 60 ARG O O -9.919 -3.497 -2.143 1.00 . A A . 60 ARG O 1 1
10 12390 1 1 61 LEU C C -9.259 -6.247 -1.179 1.00 . A A . 61 LEU C 1 1
10 12391 1 1 61 LEU CA C -8.804 -6.002 -2.609 1.00 . A A . 61 LEU CA 1 1
10 12392 1 1 61 LEU CB C -7.904 -7.151 -3.081 1.00 . A A . 61 LEU CB 1 1
10 12393 1 1 61 LEU CD1 C -6.591 -8.288 -4.886 1.00 . A A . 61 LEU CD1 1 1
10 12394 1 1 61 LEU CD2 C -8.752 -7.150 -5.444 1.00 . A A . 61 LEU CD2 1 1
10 12395 1 1 61 LEU CG C -7.513 -7.121 -4.560 1.00 . A A . 61 LEU CG 1 1
10 12396 1 1 61 LEU H H -7.170 -4.707 -2.980 1.00 . A A . 61 LEU H 1 1
10 12397 1 1 61 LEU HA H -9.672 -5.948 -3.248 1.00 . A A . 61 LEU HA 1 1
10 12398 1 1 61 LEU HB2 H -6.998 -7.132 -2.493 1.00 . A A . 61 LEU HB2 1 1
10 12399 1 1 61 LEU HB3 H -8.416 -8.081 -2.886 1.00 . A A . 61 LEU HB3 1 1
10 12400 1 1 61 LEU HD11 H -7.092 -9.218 -4.659 1.00 . A A . 61 LEU HD11 1 1
10 12401 1 1 61 LEU HD12 H -5.691 -8.209 -4.293 1.00 . A A . 61 LEU HD12 1 1
10 12402 1 1 61 LEU HD13 H -6.334 -8.264 -5.934 1.00 . A A . 61 LEU HD13 1 1
10 12403 1 1 61 LEU HD21 H -9.326 -8.039 -5.233 1.00 . A A . 61 LEU HD21 1 1
10 12404 1 1 61 LEU HD22 H -8.457 -7.151 -6.483 1.00 . A A . 61 LEU HD22 1 1
10 12405 1 1 61 LEU HD23 H -9.355 -6.277 -5.243 1.00 . A A . 61 LEU HD23 1 1
10 12406 1 1 61 LEU HG H -6.975 -6.207 -4.765 1.00 . A A . 61 LEU HG 1 1
10 12407 1 1 61 LEU N N -8.109 -4.725 -2.689 1.00 . A A . 61 LEU N 1 1
10 12408 1 1 61 LEU O O -10.316 -6.830 -0.940 1.00 . A A . 61 LEU O 1 1
10 12409 1 1 62 ALA C C -10.044 -4.954 1.456 1.00 . A A . 62 ALA C 1 1
10 12410 1 1 62 ALA CA C -8.841 -5.855 1.174 1.00 . A A . 62 ALA CA 1 1
10 12411 1 1 62 ALA CB C -7.670 -5.483 2.069 1.00 . A A . 62 ALA CB 1 1
10 12412 1 1 62 ALA H H -7.578 -5.405 -0.474 1.00 . A A . 62 ALA H 1 1
10 12413 1 1 62 ALA HA H -9.118 -6.878 1.390 1.00 . A A . 62 ALA HA 1 1
10 12414 1 1 62 ALA HB1 H -7.957 -5.596 3.103 1.00 . A A . 62 ALA HB1 1 1
10 12415 1 1 62 ALA HB2 H -7.387 -4.457 1.883 1.00 . A A . 62 ALA HB2 1 1
10 12416 1 1 62 ALA HB3 H -6.834 -6.131 1.856 1.00 . A A . 62 ALA HB3 1 1
10 12417 1 1 62 ALA N N -8.459 -5.784 -0.227 1.00 . A A . 62 ALA N 1 1
10 12418 1 1 62 ALA O O -11.026 -5.386 2.056 1.00 . A A . 62 ALA O 1 1
10 12419 1 1 63 SER C C -12.336 -3.077 0.502 1.00 . A A . 63 SER C 1 1
10 12420 1 1 63 SER CA C -11.038 -2.738 1.256 1.00 . A A . 63 SER CA 1 1
10 12421 1 1 63 SER CB C -10.549 -1.330 0.889 1.00 . A A . 63 SER CB 1 1
10 12422 1 1 63 SER H H -9.183 -3.428 0.481 1.00 . A A . 63 SER H 1 1
10 12423 1 1 63 SER HA H -11.244 -2.763 2.315 1.00 . A A . 63 SER HA 1 1
10 12424 1 1 63 SER HB2 H -11.373 -0.634 0.925 1.00 . A A . 63 SER HB2 1 1
10 12425 1 1 63 SER HB3 H -9.790 -1.021 1.594 1.00 . A A . 63 SER HB3 1 1
10 12426 1 1 63 SER HG H -10.247 -2.112 -0.885 1.00 . A A . 63 SER HG 1 1
10 12427 1 1 63 SER N N -9.977 -3.710 0.995 1.00 . A A . 63 SER N 1 1
10 12428 1 1 63 SER O O -13.431 -2.770 0.965 1.00 . A A . 63 SER O 1 1
10 12429 1 1 63 SER OG O -9.998 -1.305 -0.417 1.00 . A A . 63 SER OG 1 1
10 12430 1 1 64 VAL C C -14.036 -5.331 -1.097 1.00 . A A . 64 VAL C 1 1
10 12431 1 1 64 VAL CA C -13.359 -4.016 -1.496 1.00 . A A . 64 VAL CA 1 1
10 12432 1 1 64 VAL CB C -12.968 -4.054 -2.992 1.00 . A A . 64 VAL CB 1 1
10 12433 1 1 64 VAL CG1 C -12.183 -5.311 -3.320 1.00 . A A . 64 VAL CG1 1 1
10 12434 1 1 64 VAL CG2 C -14.198 -3.929 -3.880 1.00 . A A . 64 VAL CG2 1 1
10 12435 1 1 64 VAL H H -11.311 -4.011 -0.935 1.00 . A A . 64 VAL H 1 1
10 12436 1 1 64 VAL HA H -14.070 -3.213 -1.359 1.00 . A A . 64 VAL HA 1 1
10 12437 1 1 64 VAL HB H -12.328 -3.206 -3.189 1.00 . A A . 64 VAL HB 1 1
10 12438 1 1 64 VAL HG11 H -11.895 -5.293 -4.361 1.00 . A A . 64 VAL HG11 1 1
10 12439 1 1 64 VAL HG12 H -12.800 -6.177 -3.133 1.00 . A A . 64 VAL HG12 1 1
10 12440 1 1 64 VAL HG13 H -11.300 -5.357 -2.701 1.00 . A A . 64 VAL HG13 1 1
10 12441 1 1 64 VAL HG21 H -14.871 -4.749 -3.680 1.00 . A A . 64 VAL HG21 1 1
10 12442 1 1 64 VAL HG22 H -13.897 -3.956 -4.918 1.00 . A A . 64 VAL HG22 1 1
10 12443 1 1 64 VAL HG23 H -14.698 -2.994 -3.673 1.00 . A A . 64 VAL HG23 1 1
10 12444 1 1 64 VAL N N -12.207 -3.728 -0.647 1.00 . A A . 64 VAL N 1 1
10 12445 1 1 64 VAL O O -15.143 -5.633 -1.542 1.00 . A A . 64 VAL O 1 1
10 12446 1 1 65 ASN C C -14.131 -7.455 1.650 1.00 . A A . 65 ASN C 1 1
10 12447 1 1 65 ASN CA C -13.892 -7.413 0.149 1.00 . A A . 65 ASN CA 1 1
10 12448 1 1 65 ASN CB C -12.935 -8.540 -0.264 1.00 . A A . 65 ASN CB 1 1
10 12449 1 1 65 ASN CG C -13.108 -8.960 -1.714 1.00 . A A . 65 ASN CG 1 1
10 12450 1 1 65 ASN H H -12.584 -5.751 0.213 1.00 . A A . 65 ASN H 1 1
10 12451 1 1 65 ASN HA H -14.837 -7.554 -0.354 1.00 . A A . 65 ASN HA 1 1
10 12452 1 1 65 ASN HB2 H -11.918 -8.203 -0.129 1.00 . A A . 65 ASN HB2 1 1
10 12453 1 1 65 ASN HB3 H -13.110 -9.401 0.367 1.00 . A A . 65 ASN HB3 1 1
10 12454 1 1 65 ASN HD21 H -14.506 -10.275 -1.197 1.00 . A A . 65 ASN HD21 1 1
10 12455 1 1 65 ASN HD22 H -14.150 -10.181 -2.885 1.00 . A A . 65 ASN HD22 1 1
10 12456 1 1 65 ASN N N -13.379 -6.103 -0.240 1.00 . A A . 65 ASN N 1 1
10 12457 1 1 65 ASN ND2 N -14.010 -9.901 -1.956 1.00 . A A . 65 ASN ND2 1 1
10 12458 1 1 65 ASN O O -14.155 -8.523 2.264 1.00 . A A . 65 ASN O 1 1
10 12459 1 1 65 ASN OD1 O -12.434 -8.454 -2.612 1.00 . A A . 65 ASN OD1 1 1
10 12460 1 1 66 LEU C C -15.550 -5.026 3.893 1.00 . A A . 66 LEU C 1 1
10 12461 1 1 66 LEU CA C -14.565 -6.145 3.651 1.00 . A A . 66 LEU CA 1 1
10 12462 1 1 66 LEU CB C -13.277 -5.773 4.380 1.00 . A A . 66 LEU CB 1 1
10 12463 1 1 66 LEU CD1 C -12.537 -7.783 5.685 1.00 . A A . 66 LEU CD1 1 1
10 12464 1 1 66 LEU CD2 C -12.233 -5.468 6.624 1.00 . A A . 66 LEU CD2 1 1
10 12465 1 1 66 LEU CG C -13.107 -6.375 5.771 1.00 . A A . 66 LEU CG 1 1
10 12466 1 1 66 LEU H H -14.405 -5.484 1.658 1.00 . A A . 66 LEU H 1 1
10 12467 1 1 66 LEU HA H -14.956 -7.072 4.038 1.00 . A A . 66 LEU HA 1 1
10 12468 1 1 66 LEU HB2 H -12.436 -6.065 3.772 1.00 . A A . 66 LEU HB2 1 1
10 12469 1 1 66 LEU HB3 H -13.273 -4.693 4.491 1.00 . A A . 66 LEU HB3 1 1
10 12470 1 1 66 LEU HD11 H -12.461 -8.202 6.677 1.00 . A A . 66 LEU HD11 1 1
10 12471 1 1 66 LEU HD12 H -11.557 -7.747 5.232 1.00 . A A . 66 LEU HD12 1 1
10 12472 1 1 66 LEU HD13 H -13.188 -8.400 5.084 1.00 . A A . 66 LEU HD13 1 1
10 12473 1 1 66 LEU HD21 H -12.128 -5.893 7.611 1.00 . A A . 66 LEU HD21 1 1
10 12474 1 1 66 LEU HD22 H -12.693 -4.490 6.696 1.00 . A A . 66 LEU HD22 1 1
10 12475 1 1 66 LEU HD23 H -11.258 -5.373 6.167 1.00 . A A . 66 LEU HD23 1 1
10 12476 1 1 66 LEU HG H -14.075 -6.442 6.244 1.00 . A A . 66 LEU HG 1 1
10 12477 1 1 66 LEU N N -14.348 -6.282 2.223 1.00 . A A . 66 LEU N 1 1
10 12478 1 1 66 LEU O O -16.094 -4.454 2.947 1.00 . A A . 66 LEU O 1 1
10 12479 1 1 67 SER C C -17.836 -3.395 4.943 1.00 . A A . 67 SER C 1 1
10 12480 1 1 67 SER CA C -16.455 -3.520 5.596 1.00 . A A . 67 SER CA 1 1
10 12481 1 1 67 SER CB C -15.593 -2.276 5.338 1.00 . A A . 67 SER CB 1 1
10 12482 1 1 67 SER H H -15.398 -5.315 5.859 1.00 . A A . 67 SER H 1 1
10 12483 1 1 67 SER HA H -16.585 -3.615 6.654 1.00 . A A . 67 SER HA 1 1
10 12484 1 1 67 SER HB2 H -16.144 -1.392 5.622 1.00 . A A . 67 SER HB2 1 1
10 12485 1 1 67 SER HB3 H -14.692 -2.347 5.939 1.00 . A A . 67 SER HB3 1 1
10 12486 1 1 67 SER HG H -15.672 -2.836 3.455 1.00 . A A . 67 SER HG 1 1
10 12487 1 1 67 SER N N -15.744 -4.711 5.165 1.00 . A A . 67 SER N 1 1
10 12488 1 1 67 SER O O -18.325 -2.285 4.706 1.00 . A A . 67 SER O 1 1
10 12489 1 1 67 SER OG O -15.215 -2.157 3.975 1.00 . A A . 67 SER OG 1 1
10 12490 1 1 68 ARG C C -19.574 -4.162 2.553 1.00 . A A . 68 ARG C 1 1
10 12491 1 1 68 ARG CA C -19.752 -4.617 3.998 1.00 . A A . 68 ARG CA 1 1
10 12492 1 1 68 ARG CB C -20.816 -3.749 4.689 1.00 . A A . 68 ARG CB 1 1
10 12493 1 1 68 ARG CD C -21.640 -2.828 6.859 1.00 . A A . 68 ARG CD 1 1
10 12494 1 1 68 ARG CG C -20.969 -4.008 6.176 1.00 . A A . 68 ARG CG 1 1
10 12495 1 1 68 ARG CZ C -21.165 -0.443 7.317 1.00 . A A . 68 ARG CZ 1 1
10 12496 1 1 68 ARG H H -18.046 -5.386 4.983 1.00 . A A . 68 ARG H 1 1
10 12497 1 1 68 ARG HA H -20.079 -5.646 4.003 1.00 . A A . 68 ARG HA 1 1
10 12498 1 1 68 ARG HB2 H -20.553 -2.710 4.558 1.00 . A A . 68 ARG HB2 1 1
10 12499 1 1 68 ARG HB3 H -21.772 -3.929 4.217 1.00 . A A . 68 ARG HB3 1 1
10 12500 1 1 68 ARG HD2 H -22.606 -2.667 6.404 1.00 . A A . 68 ARG HD2 1 1
10 12501 1 1 68 ARG HD3 H -21.768 -3.059 7.905 1.00 . A A . 68 ARG HD3 1 1
10 12502 1 1 68 ARG HE H -20.023 -1.652 6.198 1.00 . A A . 68 ARG HE 1 1
10 12503 1 1 68 ARG HG2 H -21.575 -4.890 6.322 1.00 . A A . 68 ARG HG2 1 1
10 12504 1 1 68 ARG HG3 H -19.992 -4.159 6.611 1.00 . A A . 68 ARG HG3 1 1
10 12505 1 1 68 ARG HH11 H -22.903 -1.123 8.120 1.00 . A A . 68 ARG HH11 1 1
10 12506 1 1 68 ARG HH12 H -22.516 0.541 8.470 1.00 . A A . 68 ARG HH12 1 1
10 12507 1 1 68 ARG HH21 H -19.533 0.549 6.636 1.00 . A A . 68 ARG HH21 1 1
10 12508 1 1 68 ARG HH22 H -20.616 1.484 7.613 1.00 . A A . 68 ARG HH22 1 1
10 12509 1 1 68 ARG N N -18.469 -4.548 4.696 1.00 . A A . 68 ARG N 1 1
10 12510 1 1 68 ARG NE N -20.845 -1.601 6.735 1.00 . A A . 68 ARG NE 1 1
10 12511 1 1 68 ARG NH1 N -22.284 -0.333 8.020 1.00 . A A . 68 ARG NH1 1 1
10 12512 1 1 68 ARG NH2 N -20.374 0.615 7.176 1.00 . A A . 68 ARG NH2 1 1
10 12513 1 1 68 ARG O O -18.959 -4.857 1.741 1.00 . A A . 68 ARG O 1 1
10 12514 1 1 69 LEU C C -19.566 -0.872 1.219 1.00 . A A . 69 LEU C 1 1
10 12515 1 1 69 LEU CA C -19.919 -2.331 0.966 1.00 . A A . 69 LEU CA 1 1
10 12516 1 1 69 LEU CB C -21.177 -2.403 0.081 1.00 . A A . 69 LEU CB 1 1
10 12517 1 1 69 LEU CD1 C -20.244 -4.339 -1.234 1.00 . A A . 69 LEU CD1 1 1
10 12518 1 1 69 LEU CD2 C -22.074 -4.743 0.428 1.00 . A A . 69 LEU CD2 1 1
10 12519 1 1 69 LEU CG C -21.486 -3.760 -0.575 1.00 . A A . 69 LEU CG 1 1
10 12520 1 1 69 LEU H H -20.657 -2.531 2.928 1.00 . A A . 69 LEU H 1 1
10 12521 1 1 69 LEU HA H -19.095 -2.817 0.462 1.00 . A A . 69 LEU HA 1 1
10 12522 1 1 69 LEU HB2 H -22.026 -2.127 0.688 1.00 . A A . 69 LEU HB2 1 1
10 12523 1 1 69 LEU HB3 H -21.070 -1.671 -0.704 1.00 . A A . 69 LEU HB3 1 1
10 12524 1 1 69 LEU HD11 H -19.489 -4.517 -0.482 1.00 . A A . 69 LEU HD11 1 1
10 12525 1 1 69 LEU HD12 H -19.866 -3.643 -1.967 1.00 . A A . 69 LEU HD12 1 1
10 12526 1 1 69 LEU HD13 H -20.494 -5.271 -1.719 1.00 . A A . 69 LEU HD13 1 1
10 12527 1 1 69 LEU HD21 H -23.003 -4.353 0.816 1.00 . A A . 69 LEU HD21 1 1
10 12528 1 1 69 LEU HD22 H -21.376 -4.888 1.240 1.00 . A A . 69 LEU HD22 1 1
10 12529 1 1 69 LEU HD23 H -22.256 -5.689 -0.061 1.00 . A A . 69 LEU HD23 1 1
10 12530 1 1 69 LEU HG H -22.222 -3.605 -1.353 1.00 . A A . 69 LEU HG 1 1
10 12531 1 1 69 LEU N N -20.114 -2.986 2.251 1.00 . A A . 69 LEU N 1 1
10 12532 1 1 69 LEU O O -20.453 -0.049 1.428 1.00 . A A . 69 LEU O 1 1
10 12533 1 1 70 PRO C C -18.041 1.835 0.464 1.00 . A A . 70 PRO C 1 1
10 12534 1 1 70 PRO CA C -17.799 0.822 1.560 1.00 . A A . 70 PRO CA 1 1
10 12535 1 1 70 PRO CB C -16.301 0.625 1.804 1.00 . A A . 70 PRO CB 1 1
10 12536 1 1 70 PRO CD C -17.145 -1.448 0.933 1.00 . A A . 70 PRO CD 1 1
10 12537 1 1 70 PRO CG C -15.932 -0.555 0.971 1.00 . A A . 70 PRO CG 1 1
10 12538 1 1 70 PRO HA H -18.262 1.179 2.436 1.00 . A A . 70 PRO HA 1 1
10 12539 1 1 70 PRO HB2 H -15.765 1.511 1.495 1.00 . A A . 70 PRO HB2 1 1
10 12540 1 1 70 PRO HB3 H -16.126 0.439 2.854 1.00 . A A . 70 PRO HB3 1 1
10 12541 1 1 70 PRO HD2 H -17.257 -1.886 -0.047 1.00 . A A . 70 PRO HD2 1 1
10 12542 1 1 70 PRO HD3 H -17.069 -2.220 1.686 1.00 . A A . 70 PRO HD3 1 1
10 12543 1 1 70 PRO HG2 H -15.674 -0.231 -0.027 1.00 . A A . 70 PRO HG2 1 1
10 12544 1 1 70 PRO HG3 H -15.101 -1.073 1.423 1.00 . A A . 70 PRO HG3 1 1
10 12545 1 1 70 PRO N N -18.265 -0.533 1.227 1.00 . A A . 70 PRO N 1 1
10 12546 1 1 70 PRO O O -17.419 2.900 0.433 1.00 . A A . 70 PRO O 1 1
10 12547 1 1 71 TYR C C -20.609 2.813 -1.711 1.00 . A A . 71 TYR C 1 1
10 12548 1 1 71 TYR CA C -19.185 2.287 -1.602 1.00 . A A . 71 TYR CA 1 1
10 12549 1 1 71 TYR CB C -18.834 1.432 -2.804 1.00 . A A . 71 TYR CB 1 1
10 12550 1 1 71 TYR CD1 C -16.439 1.435 -2.050 1.00 . A A . 71 TYR CD1 1 1
10 12551 1 1 71 TYR CD2 C -16.904 1.466 -4.385 1.00 . A A . 71 TYR CD2 1 1
10 12552 1 1 71 TYR CE1 C -15.091 1.413 -2.316 1.00 . A A . 71 TYR CE1 1 1
10 12553 1 1 71 TYR CE2 C -15.568 1.449 -4.660 1.00 . A A . 71 TYR CE2 1 1
10 12554 1 1 71 TYR CG C -17.364 1.466 -3.079 1.00 . A A . 71 TYR CG 1 1
10 12555 1 1 71 TYR CZ C -14.649 1.639 -3.549 1.00 . A A . 71 TYR CZ 1 1
10 12556 1 1 71 TYR H H -19.589 0.789 -0.176 1.00 . A A . 71 TYR H 1 1
10 12557 1 1 71 TYR HA H -18.490 3.114 -1.583 1.00 . A A . 71 TYR HA 1 1
10 12558 1 1 71 TYR HB2 H -19.126 0.411 -2.621 1.00 . A A . 71 TYR HB2 1 1
10 12559 1 1 71 TYR HB3 H -19.346 1.812 -3.670 1.00 . A A . 71 TYR HB3 1 1
10 12560 1 1 71 TYR HD1 H -16.787 1.435 -1.028 1.00 . A A . 71 TYR HD1 1 1
10 12561 1 1 71 TYR HD2 H -17.631 1.496 -5.213 1.00 . A A . 71 TYR HD2 1 1
10 12562 1 1 71 TYR HE1 H -14.381 1.388 -1.507 1.00 . A A . 71 TYR HE1 1 1
10 12563 1 1 71 TYR HE2 H -15.243 1.441 -5.680 1.00 . A A . 71 TYR HE2 1 1
10 12564 1 1 71 TYR HH H -13.096 2.111 -4.498 1.00 . A A . 71 TYR HH 1 1
10 12565 1 1 71 TYR N N -18.986 1.530 -0.389 1.00 . A A . 71 TYR N 1 1
10 12566 1 1 71 TYR O O -21.111 3.467 -0.799 1.00 . A A . 71 TYR O 1 1
10 12567 1 1 71 TYR OH O -13.313 1.395 -3.892 1.00 . A A . 71 TYR OH 1 1
10 12568 1 1 72 GLU C C -23.407 1.742 -3.562 1.00 . A A . 72 GLU C 1 1
10 12569 1 1 72 GLU CA C -22.587 2.937 -3.115 1.00 . A A . 72 GLU CA 1 1
10 12570 1 1 72 GLU CB C -22.559 4.005 -4.217 1.00 . A A . 72 GLU CB 1 1
10 12571 1 1 72 GLU CD C -22.534 6.143 -2.862 1.00 . A A . 72 GLU CD 1 1
10 12572 1 1 72 GLU CG C -21.792 5.268 -3.851 1.00 . A A . 72 GLU CG 1 1
10 12573 1 1 72 GLU H H -20.865 1.838 -3.411 1.00 . A A . 72 GLU H 1 1
10 12574 1 1 72 GLU HA H -22.999 3.340 -2.222 1.00 . A A . 72 GLU HA 1 1
10 12575 1 1 72 GLU HB2 H -22.102 3.580 -5.098 1.00 . A A . 72 GLU HB2 1 1
10 12576 1 1 72 GLU HB3 H -23.576 4.284 -4.451 1.00 . A A . 72 GLU HB3 1 1
10 12577 1 1 72 GLU HG2 H -20.847 4.985 -3.416 1.00 . A A . 72 GLU HG2 1 1
10 12578 1 1 72 GLU HG3 H -21.616 5.838 -4.751 1.00 . A A . 72 GLU HG3 1 1
10 12579 1 1 72 GLU N N -21.262 2.472 -2.809 1.00 . A A . 72 GLU N 1 1
10 12580 1 1 72 GLU O O -23.537 1.483 -4.757 1.00 . A A . 72 GLU O 1 1
10 12581 1 1 72 GLU OE1 O -23.420 6.911 -3.294 1.00 . A A . 72 GLU OE1 1 1
10 12582 1 1 72 GLU OE2 O -22.221 6.080 -1.655 1.00 . A A . 72 GLU OE2 1 1
10 12583 1 1 73 PRO C C -25.703 -0.316 -3.805 1.00 . A A . 73 PRO C 1 1
10 12584 1 1 73 PRO CA C -24.495 -0.350 -2.871 1.00 . A A . 73 PRO CA 1 1
10 12585 1 1 73 PRO CB C -24.893 -0.874 -1.485 1.00 . A A . 73 PRO CB 1 1
10 12586 1 1 73 PRO CD C -23.993 1.313 -1.171 1.00 . A A . 73 PRO CD 1 1
10 12587 1 1 73 PRO CG C -24.133 -0.031 -0.518 1.00 . A A . 73 PRO CG 1 1
10 12588 1 1 73 PRO HA H -23.742 -1.000 -3.295 1.00 . A A . 73 PRO HA 1 1
10 12589 1 1 73 PRO HB2 H -25.959 -0.768 -1.349 1.00 . A A . 73 PRO HB2 1 1
10 12590 1 1 73 PRO HB3 H -24.615 -1.914 -1.398 1.00 . A A . 73 PRO HB3 1 1
10 12591 1 1 73 PRO HD2 H -24.855 1.932 -0.960 1.00 . A A . 73 PRO HD2 1 1
10 12592 1 1 73 PRO HD3 H -23.085 1.800 -0.847 1.00 . A A . 73 PRO HD3 1 1
10 12593 1 1 73 PRO HG2 H -24.685 0.057 0.408 1.00 . A A . 73 PRO HG2 1 1
10 12594 1 1 73 PRO HG3 H -23.162 -0.465 -0.339 1.00 . A A . 73 PRO HG3 1 1
10 12595 1 1 73 PRO N N -23.925 0.969 -2.600 1.00 . A A . 73 PRO N 1 1
10 12596 1 1 73 PRO O O -25.864 -1.197 -4.649 1.00 . A A . 73 PRO O 1 1
10 12597 1 1 74 LYS C C -27.528 1.730 -5.670 1.00 . A A . 74 LYS C 1 1
10 12598 1 1 74 LYS CA C -27.751 0.796 -4.483 1.00 . A A . 74 LYS CA 1 1
10 12599 1 1 74 LYS CB C -28.954 1.285 -3.664 1.00 . A A . 74 LYS CB 1 1
10 12600 1 1 74 LYS CD C -28.544 0.222 -1.412 1.00 . A A . 74 LYS CD 1 1
10 12601 1 1 74 LYS CE C -29.077 -0.731 -0.353 1.00 . A A . 74 LYS CE 1 1
10 12602 1 1 74 LYS CG C -29.457 0.292 -2.623 1.00 . A A . 74 LYS CG 1 1
10 12603 1 1 74 LYS H H -26.372 1.381 -2.976 1.00 . A A . 74 LYS H 1 1
10 12604 1 1 74 LYS HA H -27.969 -0.191 -4.860 1.00 . A A . 74 LYS HA 1 1
10 12605 1 1 74 LYS HB2 H -28.678 2.195 -3.152 1.00 . A A . 74 LYS HB2 1 1
10 12606 1 1 74 LYS HB3 H -29.766 1.502 -4.343 1.00 . A A . 74 LYS HB3 1 1
10 12607 1 1 74 LYS HD2 H -27.571 -0.122 -1.730 1.00 . A A . 74 LYS HD2 1 1
10 12608 1 1 74 LYS HD3 H -28.454 1.209 -0.982 1.00 . A A . 74 LYS HD3 1 1
10 12609 1 1 74 LYS HE2 H -29.129 -1.723 -0.776 1.00 . A A . 74 LYS HE2 1 1
10 12610 1 1 74 LYS HE3 H -28.395 -0.734 0.482 1.00 . A A . 74 LYS HE3 1 1
10 12611 1 1 74 LYS HG2 H -30.441 0.596 -2.299 1.00 . A A . 74 LYS HG2 1 1
10 12612 1 1 74 LYS HG3 H -29.515 -0.688 -3.077 1.00 . A A . 74 LYS HG3 1 1
10 12613 1 1 74 LYS HZ1 H -30.472 0.691 0.286 1.00 . A A . 74 LYS HZ1 1 1
10 12614 1 1 74 LYS HZ2 H -30.642 -0.825 1.025 1.00 . A A . 74 LYS HZ2 1 1
10 12615 1 1 74 LYS HZ3 H -31.153 -0.603 -0.577 1.00 . A A . 74 LYS HZ3 1 1
10 12616 1 1 74 LYS N N -26.552 0.695 -3.656 1.00 . A A . 74 LYS N 1 1
10 12617 1 1 74 LYS NZ N -30.429 -0.340 0.125 1.00 . A A . 74 LYS NZ 1 1
10 12618 1 1 74 LYS O O -28.138 1.561 -6.727 1.00 . A A . 74 LYS O 1 1
10 12619 1 1 75 LEU C C -25.778 3.097 -7.749 1.00 . A A . 75 LEU C 1 1
10 12620 1 1 75 LEU CA C -26.395 3.710 -6.497 1.00 . A A . 75 LEU CA 1 1
10 12621 1 1 75 LEU CB C -25.483 4.820 -5.965 1.00 . A A . 75 LEU CB 1 1
10 12622 1 1 75 LEU CD1 C -27.408 6.381 -5.529 1.00 . A A . 75 LEU CD1 1 1
10 12623 1 1 75 LEU CD2 C -26.386 5.115 -3.621 1.00 . A A . 75 LEU CD2 1 1
10 12624 1 1 75 LEU CG C -26.123 5.792 -4.961 1.00 . A A . 75 LEU CG 1 1
10 12625 1 1 75 LEU H H -26.203 2.786 -4.640 1.00 . A A . 75 LEU H 1 1
10 12626 1 1 75 LEU HA H -27.338 4.142 -6.750 1.00 . A A . 75 LEU HA 1 1
10 12627 1 1 75 LEU HB2 H -24.628 4.357 -5.491 1.00 . A A . 75 LEU HB2 1 1
10 12628 1 1 75 LEU HB3 H -25.133 5.394 -6.810 1.00 . A A . 75 LEU HB3 1 1
10 12629 1 1 75 LEU HD11 H -27.186 6.916 -6.441 1.00 . A A . 75 LEU HD11 1 1
10 12630 1 1 75 LEU HD12 H -27.842 7.061 -4.812 1.00 . A A . 75 LEU HD12 1 1
10 12631 1 1 75 LEU HD13 H -28.109 5.586 -5.739 1.00 . A A . 75 LEU HD13 1 1
10 12632 1 1 75 LEU HD21 H -25.449 4.790 -3.191 1.00 . A A . 75 LEU HD21 1 1
10 12633 1 1 75 LEU HD22 H -27.030 4.260 -3.768 1.00 . A A . 75 LEU HD22 1 1
10 12634 1 1 75 LEU HD23 H -26.863 5.815 -2.952 1.00 . A A . 75 LEU HD23 1 1
10 12635 1 1 75 LEU HG H -25.438 6.610 -4.788 1.00 . A A . 75 LEU HG 1 1
10 12636 1 1 75 LEU N N -26.661 2.716 -5.483 1.00 . A A . 75 LEU N 1 1
10 12637 1 1 75 LEU O O -24.863 2.276 -7.672 1.00 . A A . 75 LEU O 1 1
10 12638 1 1 76 LYS C C -25.409 4.221 -11.057 1.00 . A A . 76 LYS C 1 1
10 12639 1 1 76 LYS CA C -25.795 3.036 -10.185 1.00 . A A . 76 LYS CA 1 1
10 12640 1 1 76 LYS CB C -26.855 2.185 -10.893 1.00 . A A . 76 LYS CB 1 1
10 12641 1 1 76 LYS CD C -28.271 0.108 -10.907 1.00 . A A . 76 LYS CD 1 1
10 12642 1 1 76 LYS CE C -27.868 -0.261 -12.328 1.00 . A A . 76 LYS CE 1 1
10 12643 1 1 76 LYS CG C -27.172 0.875 -10.187 1.00 . A A . 76 LYS CG 1 1
10 12644 1 1 76 LYS H H -27.014 4.171 -8.888 1.00 . A A . 76 LYS H 1 1
10 12645 1 1 76 LYS HA H -24.918 2.431 -10.006 1.00 . A A . 76 LYS HA 1 1
10 12646 1 1 76 LYS HB2 H -27.767 2.757 -10.966 1.00 . A A . 76 LYS HB2 1 1
10 12647 1 1 76 LYS HB3 H -26.507 1.953 -11.891 1.00 . A A . 76 LYS HB3 1 1
10 12648 1 1 76 LYS HD2 H -28.481 -0.797 -10.357 1.00 . A A . 76 LYS HD2 1 1
10 12649 1 1 76 LYS HD3 H -29.159 0.722 -10.942 1.00 . A A . 76 LYS HD3 1 1
10 12650 1 1 76 LYS HE2 H -28.713 -0.719 -12.818 1.00 . A A . 76 LYS HE2 1 1
10 12651 1 1 76 LYS HE3 H -27.596 0.643 -12.857 1.00 . A A . 76 LYS HE3 1 1
10 12652 1 1 76 LYS HG2 H -26.279 0.268 -10.160 1.00 . A A . 76 LYS HG2 1 1
10 12653 1 1 76 LYS HG3 H -27.494 1.090 -9.178 1.00 . A A . 76 LYS HG3 1 1
10 12654 1 1 76 LYS HZ1 H -26.965 -2.084 -11.855 1.00 . A A . 76 LYS HZ1 1 1
10 12655 1 1 76 LYS HZ2 H -25.883 -0.777 -11.909 1.00 . A A . 76 LYS HZ2 1 1
10 12656 1 1 76 LYS HZ3 H -26.479 -1.444 -13.348 1.00 . A A . 76 LYS HZ3 1 1
10 12657 1 1 76 LYS N N -26.287 3.511 -8.900 1.00 . A A . 76 LYS N 1 1
10 12658 1 1 76 LYS NZ N -26.721 -1.206 -12.362 1.00 . A A . 76 LYS NZ 1 1
10 12659 1 1 76 LYS O O -26.313 4.993 -11.442 1.00 . A A . 76 LYS O 1 1
10 12660 1 1 76 LYS OXT O -24.210 4.383 -11.353 1.00 . A A . 76 LYS OXT 1 1
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