NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
426626 |
2hep   |
7225 | cing | 4-filtered-FRED | STAR | entry | full | 620 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2hep
# This FRED archive file contains, for PDB entry <2hep>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2hep
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2hep
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4762.51
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 $UPF0291_protein_ynzC A . 1 1
stop_
save_
save_UPF0291_protein_ynzC
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "UPF0291 protein ynzC"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MISNAKIARINELAAKAKAGVITEEEKAEQQKLRQEYLKGFRSSMKNTLKSVKIIDPEGNDVTPEKLKREQRNNKLHLEHHHHHH
_Entity.Number_of_monomers 85
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 ILE . 1 1
3 SER . 1 1
4 ASN . 1 1
5 ALA . 1 1
6 LYS . 1 1
7 ILE . 1 1
8 ALA . 1 1
9 ARG . 1 1
10 ILE . 1 1
11 ASN . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 LYS . 1 1
17 ALA . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 GLY . 1 1
21 VAL . 1 1
22 ILE . 1 1
23 THR . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 LYS . 1 1
28 ALA . 1 1
29 GLU . 1 1
30 GLN . 1 1
31 GLN . 1 1
32 LYS . 1 1
33 LEU . 1 1
34 ARG . 1 1
35 GLN . 1 1
36 GLU . 1 1
37 TYR . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 GLY . 1 1
41 PHE . 1 1
42 ARG . 1 1
43 SER . 1 1
44 SER . 1 1
45 MET . 1 1
46 LYS . 1 1
47 ASN . 1 1
48 THR . 1 1
49 LEU . 1 1
50 LYS . 1 1
51 SER . 1 1
52 VAL . 1 1
53 LYS . 1 1
54 ILE . 1 1
55 ILE . 1 1
56 ASP . 1 1
57 PRO . 1 1
58 GLU . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 ASP . 1 1
62 VAL . 1 1
63 THR . 1 1
64 PRO . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 LEU . 1 1
68 LYS . 1 1
69 ARG . 1 1
70 GLU . 1 1
71 GLN . 1 1
72 ARG . 1 1
73 ASN . 1 1
74 ASN . 1 1
75 LYS . 1 1
76 LEU . 1 1
77 HIS . 1 1
78 LEU . 1 1
79 GLU . 1 1
80 HIS . 1 1
81 HIS . 1 1
82 HIS . 1 1
83 HIS . 1 1
84 HIS . 1 1
85 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ILE 2 2 1 1
SER 3 3 1 1
ASN 4 4 1 1
ALA 5 5 1 1
LYS 6 6 1 1
ILE 7 7 1 1
ALA 8 8 1 1
ARG 9 9 1 1
ILE 10 10 1 1
ASN 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
LYS 16 16 1 1
ALA 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
GLY 20 20 1 1
VAL 21 21 1 1
ILE 22 22 1 1
THR 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
LYS 27 27 1 1
ALA 28 28 1 1
GLU 29 29 1 1
GLN 30 30 1 1
GLN 31 31 1 1
LYS 32 32 1 1
LEU 33 33 1 1
ARG 34 34 1 1
GLN 35 35 1 1
GLU 36 36 1 1
TYR 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
GLY 40 40 1 1
PHE 41 41 1 1
ARG 42 42 1 1
SER 43 43 1 1
SER 44 44 1 1
MET 45 45 1 1
LYS 46 46 1 1
ASN 47 47 1 1
THR 48 48 1 1
LEU 49 49 1 1
LYS 50 50 1 1
SER 51 51 1 1
VAL 52 52 1 1
LYS 53 53 1 1
ILE 54 54 1 1
ILE 55 55 1 1
ASP 56 56 1 1
PRO 57 57 1 1
GLU 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
ASP 61 61 1 1
VAL 62 62 1 1
THR 63 63 1 1
PRO 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
LEU 67 67 1 1
LYS 68 68 1 1
ARG 69 69 1 1
GLU 70 70 1 1
GLN 71 71 1 1
ARG 72 72 1 1
ASN 73 73 1 1
ASN 74 74 1 1
LYS 75 75 1 1
LEU 76 76 1 1
HIS 77 77 1 1
LEU 78 78 1 1
GLU 79 79 1 1
HIS 80 80 1 1
HIS 81 81 1 1
HIS 82 82 1 1
HIS 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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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
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148 1 . . . 1 1
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150 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
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 2 ILE HA . 2 . HA 1 1
1 1 2 1 1 2 ILE MD . 2 . HD1# 1 1
2 1 1 1 1 2 ILE HA . 2 . HA 1 1
2 1 2 1 1 3 SER H . 3 . HN 1 1
3 1 1 1 1 2 ILE HB . 2 . HB 1 1
3 1 2 1 1 3 SER H . 3 . HN 1 1
4 1 1 1 1 2 ILE HG12 . 2 . HG12 1 1
4 1 2 1 1 3 SER H . 3 . HN 1 1
5 1 1 1 1 2 ILE HG13 . 2 . HG11 1 1
5 1 2 1 1 3 SER H . 3 . HN 1 1
6 1 1 1 1 2 ILE QG . 2 . HG1# 1 1
6 1 2 1 1 6 LYS QB . 6 . HB# 1 1
7 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
7 1 2 1 1 3 SER H . 3 . HN 1 1
8 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
8 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
9 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
9 1 2 1 1 6 LYS QB . 6 . HB# 1 1
10 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
10 1 2 1 1 6 LYS QD . 6 . HD# 1 1
11 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
11 1 2 1 1 7 ILE H . 7 . HN 1 1
12 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
12 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
13 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
13 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
14 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
14 1 2 1 1 6 LYS QB . 6 . HB# 1 1
15 1 1 1 1 3 SER H . 3 . HN 1 1
15 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
16 1 1 1 1 3 SER H . 3 . HN 1 1
16 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
17 1 1 1 1 4 ASN HA . 4 . HA 1 1
17 1 2 1 1 7 ILE H . 7 . HN 1 1
18 1 1 1 1 4 ASN HD22 . 4 . HD22 1 1
18 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
19 1 1 1 1 5 ALA HA . 5 . HA 1 1
19 1 2 1 1 8 ALA H . 8 . HN 1 1
20 1 1 1 1 5 ALA HA . 5 . HA 1 1
20 1 2 1 1 8 ALA MB . 8 . HB# 1 1
21 1 1 1 1 5 ALA HA . 5 . HA 1 1
21 1 2 1 1 9 ARG H . 9 . HN 1 1
22 1 1 1 1 5 ALA MB . 5 . HB# 1 1
22 1 2 1 1 6 LYS H . 6 . HN 1 1
23 1 1 1 1 6 LYS H . 6 . HN 1 1
23 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1
24 1 1 1 1 6 LYS H . 6 . HN 1 1
24 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1
25 1 1 1 1 6 LYS H . 6 . HN 1 1
25 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
26 1 1 1 1 6 LYS H . 6 . HN 1 1
26 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
27 1 1 1 1 6 LYS H . 6 . HN 1 1
27 1 2 1 1 7 ILE H . 7 . HN 1 1
28 1 1 1 1 6 LYS H . 6 . HN 1 1
28 1 2 1 1 7 ILE HB . 7 . HB 1 1
29 1 1 1 1 6 LYS HA . 6 . HA 1 1
29 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
30 1 1 1 1 6 LYS HA . 6 . HA 1 1
30 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
31 1 1 1 1 6 LYS HA . 6 . HA 1 1
31 1 2 1 1 6 LYS HD2 . 6 . HD2 1 1
32 1 1 1 1 6 LYS HA . 6 . HA 1 1
32 1 2 1 1 6 LYS HD3 . 6 . HD1 1 1
33 1 1 1 1 6 LYS HA . 6 . HA 1 1
33 1 2 1 1 9 ARG H . 9 . HN 1 1
34 1 1 1 1 6 LYS HA . 6 . HA 1 1
34 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
35 1 1 1 1 6 LYS HA . 6 . HA 1 1
35 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
36 1 1 1 1 6 LYS HA . 6 . HA 1 1
36 1 2 1 1 10 ILE H . 10 . HN 1 1
37 1 1 1 1 6 LYS QB . 6 . HB# 1 1
37 1 2 1 1 7 ILE H . 7 . HN 1 1
38 1 1 1 1 6 LYS QB . 6 . HB# 1 1
38 1 2 1 1 7 ILE HB . 7 . HB 1 1
39 1 1 1 1 6 LYS QB . 6 . HB# 1 1
39 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
40 1 1 1 1 7 ILE H . 7 . HN 1 1
40 1 2 1 1 7 ILE HB . 7 . HB 1 1
41 1 1 1 1 7 ILE H . 7 . HN 1 1
41 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
42 1 1 1 1 7 ILE H . 7 . HN 1 1
42 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
43 1 1 1 1 7 ILE H . 7 . HN 1 1
43 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
44 1 1 1 1 7 ILE H . 7 . HN 1 1
44 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
45 1 1 1 1 7 ILE H . 7 . HN 1 1
45 1 2 1 1 8 ALA H . 8 . HN 1 1
46 1 1 1 1 7 ILE H . 7 . HN 1 1
46 1 2 1 1 9 ARG H . 9 . HN 1 1
47 1 1 1 1 7 ILE HA . 7 . HA 1 1
47 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
48 1 1 1 1 7 ILE HA . 7 . HA 1 1
48 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
49 1 1 1 1 7 ILE HA . 7 . HA 1 1
49 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
50 1 1 1 1 7 ILE HA . 7 . HA 1 1
50 1 2 1 1 8 ALA H . 8 . HN 1 1
51 1 1 1 1 7 ILE HA . 7 . HA 1 1
51 1 2 1 1 10 ILE H . 10 . HN 1 1
52 1 1 1 1 7 ILE HA . 7 . HA 1 1
52 1 2 1 1 10 ILE HB . 10 . HB 1 1
53 1 1 1 1 7 ILE HA . 7 . HA 1 1
53 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
54 1 1 1 1 7 ILE HA . 7 . HA 1 1
54 1 2 1 1 11 ASN H . 11 . HN 1 1
55 1 1 1 1 7 ILE HB . 7 . HB 1 1
55 1 2 1 1 8 ALA H . 8 . HN 1 1
56 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
56 1 2 1 1 8 ALA H . 8 . HN 1 1
57 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
57 1 2 1 1 8 ALA HA . 8 . HA 1 1
58 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
58 1 2 1 1 9 ARG H . 9 . HN 1 1
59 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
59 1 2 1 1 11 ASN H . 11 . HN 1 1
60 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
60 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
61 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
61 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
62 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
62 1 2 1 1 37 TYR QE . 37 . HE# 1 1
63 1 1 1 1 8 ALA H . 8 . HN 1 1
63 1 2 1 1 9 ARG H . 9 . HN 1 1
64 1 1 1 1 8 ALA HA . 8 . HA 1 1
64 1 2 1 1 9 ARG H . 9 . HN 1 1
65 1 1 1 1 8 ALA HA . 8 . HA 1 1
65 1 2 1 1 11 ASN H . 11 . HN 1 1
66 1 1 1 1 8 ALA HA . 8 . HA 1 1
66 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
67 1 1 1 1 8 ALA HA . 8 . HA 1 1
67 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
68 1 1 1 1 8 ALA HA . 8 . HA 1 1
68 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
69 1 1 1 1 8 ALA HA . 8 . HA 1 1
69 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
70 1 1 1 1 8 ALA MB . 8 . HB# 1 1
70 1 2 1 1 9 ARG H . 9 . HN 1 1
71 1 1 1 1 9 ARG H . 9 . HN 1 1
71 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
72 1 1 1 1 9 ARG H . 9 . HN 1 1
72 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
73 1 1 1 1 9 ARG H . 9 . HN 1 1
73 1 2 1 1 9 ARG QG . 9 . HG# 1 1
74 1 1 1 1 9 ARG H . 9 . HN 1 1
74 1 2 1 1 10 ILE H . 10 . HN 1 1
75 1 1 1 1 9 ARG H . 9 . HN 1 1
75 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
76 1 1 1 1 9 ARG HA . 9 . HA 1 1
76 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
77 1 1 1 1 9 ARG HA . 9 . HA 1 1
77 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
78 1 1 1 1 9 ARG HA . 9 . HA 1 1
78 1 2 1 1 10 ILE H . 10 . HN 1 1
79 1 1 1 1 9 ARG HA . 9 . HA 1 1
79 1 2 1 1 12 GLU H . 12 . HN 1 1
80 1 1 1 1 9 ARG HA . 9 . HA 1 1
80 1 2 1 1 12 GLU QB . 12 . HB# 1 1
81 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
81 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
82 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
82 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
83 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
83 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
84 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
84 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
85 1 1 1 1 9 ARG QB . 9 . HB# 1 1
85 1 2 1 1 10 ILE H . 10 . HN 1 1
86 1 1 1 1 9 ARG QG . 9 . HG# 1 1
86 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
87 1 1 1 1 9 ARG QD . 9 . HD# 1 1
87 1 2 1 1 10 ILE HA . 10 . HA 1 1
88 1 1 1 1 10 ILE H . 10 . HN 1 1
88 1 2 1 1 10 ILE HB . 10 . HB 1 1
89 1 1 1 1 10 ILE H . 10 . HN 1 1
89 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
90 1 1 1 1 10 ILE H . 10 . HN 1 1
90 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
91 1 1 1 1 10 ILE H . 10 . HN 1 1
91 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
92 1 1 1 1 10 ILE H . 10 . HN 1 1
92 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
93 1 1 1 1 10 ILE H . 10 . HN 1 1
93 1 2 1 1 11 ASN H . 11 . HN 1 1
94 1 1 1 1 10 ILE HA . 10 . HA 1 1
94 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
95 1 1 1 1 10 ILE HA . 10 . HA 1 1
95 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
96 1 1 1 1 10 ILE HA . 10 . HA 1 1
96 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
97 1 1 1 1 10 ILE HA . 10 . HA 1 1
97 1 2 1 1 11 ASN H . 11 . HN 1 1
98 1 1 1 1 10 ILE HA . 10 . HA 1 1
98 1 2 1 1 13 LEU H . 13 . HN 1 1
99 1 1 1 1 10 ILE HA . 10 . HA 1 1
99 1 2 1 1 13 LEU QB . 13 . HB# 1 1
100 1 1 1 1 10 ILE HA . 10 . HA 1 1
100 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
101 1 1 1 1 10 ILE HB . 10 . HB 1 1
101 1 2 1 1 11 ASN H . 11 . HN 1 1
102 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
102 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
103 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
103 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
104 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
104 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
105 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
105 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
106 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
106 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
107 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
107 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
108 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
108 1 2 1 1 11 ASN H . 11 . HN 1 1
109 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
109 1 2 1 1 14 ALA MB . 14 . HB# 1 1
110 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
110 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
111 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
111 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
112 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
112 1 2 1 1 34 ARG HA . 34 . HA 1 1
113 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
113 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
114 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
114 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
115 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
115 1 2 1 1 37 TYR QD . 37 . HD# 1 1
116 1 1 1 1 11 ASN H . 11 . HN 1 1
116 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
117 1 1 1 1 11 ASN H . 11 . HN 1 1
117 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
118 1 1 1 1 11 ASN H . 11 . HN 1 1
118 1 2 1 1 12 GLU H . 12 . HN 1 1
119 1 1 1 1 11 ASN HA . 11 . HA 1 1
119 1 2 1 1 12 GLU H . 12 . HN 1 1
120 1 1 1 1 11 ASN HA . 11 . HA 1 1
120 1 2 1 1 14 ALA H . 14 . HN 1 1
121 1 1 1 1 11 ASN HA . 11 . HA 1 1
121 1 2 1 1 14 ALA MB . 14 . HB# 1 1
122 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
122 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
123 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
123 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
124 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
124 1 2 1 1 12 GLU H . 12 . HN 1 1
125 1 1 1 1 11 ASN HB3 . 11 . HB1 1 1
125 1 2 1 1 12 GLU H . 12 . HN 1 1
126 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
126 1 2 1 1 12 GLU QB . 12 . HB# 1 1
127 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
127 1 2 1 1 12 GLU QB . 12 . HB# 1 1
128 1 1 1 1 12 GLU H . 12 . HN 1 1
128 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
129 1 1 1 1 12 GLU H . 12 . HN 1 1
129 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
130 1 1 1 1 12 GLU H . 12 . HN 1 1
130 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
131 1 1 1 1 12 GLU H . 12 . HN 1 1
131 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
132 1 1 1 1 12 GLU H . 12 . HN 1 1
132 1 2 1 1 13 LEU H . 13 . HN 1 1
133 1 1 1 1 12 GLU HA . 12 . HA 1 1
133 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
134 1 1 1 1 12 GLU HA . 12 . HA 1 1
134 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
135 1 1 1 1 12 GLU HA . 12 . HA 1 1
135 1 2 1 1 13 LEU H . 13 . HN 1 1
136 1 1 1 1 12 GLU HA . 12 . HA 1 1
136 1 2 1 1 15 ALA H . 15 . HN 1 1
137 1 1 1 1 12 GLU HA . 12 . HA 1 1
137 1 2 1 1 15 ALA MB . 15 . HB# 1 1
138 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
138 1 2 1 1 13 LEU H . 13 . HN 1 1
139 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
139 1 2 1 1 13 LEU H . 13 . HN 1 1
140 1 1 1 1 12 GLU QB . 12 . HB# 1 1
140 1 2 1 1 13 LEU QB . 13 . HB# 1 1
141 1 1 1 1 12 GLU QG . 12 . HG# 1 1
141 1 2 1 1 16 LYS QD . 16 . HD# 1 1
142 1 1 1 1 13 LEU H . 13 . HN 1 1
142 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
143 1 1 1 1 13 LEU H . 13 . HN 1 1
143 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
144 1 1 1 1 13 LEU H . 13 . HN 1 1
144 1 2 1 1 13 LEU HG . 13 . HG 1 1
145 1 1 1 1 13 LEU H . 13 . HN 1 1
145 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
146 1 1 1 1 13 LEU H . 13 . HN 1 1
146 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
147 1 1 1 1 13 LEU H . 13 . HN 1 1
147 1 2 1 1 14 ALA H . 14 . HN 1 1
148 1 1 1 1 13 LEU HA . 13 . HA 1 1
148 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
149 1 1 1 1 13 LEU HA . 13 . HA 1 1
149 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
150 1 1 1 1 13 LEU HA . 13 . HA 1 1
150 1 2 1 1 14 ALA H . 14 . HN 1 1
151 1 1 1 1 13 LEU HA . 13 . HA 1 1
151 1 2 1 1 16 LYS H . 16 . HN 1 1
152 1 1 1 1 13 LEU HA . 13 . HA 1 1
152 1 2 1 1 16 LYS QB . 16 . HB# 1 1
153 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
153 1 2 1 1 14 ALA H . 14 . HN 1 1
154 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
154 1 2 1 1 14 ALA H . 14 . HN 1 1
155 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
155 1 2 1 1 14 ALA H . 14 . HN 1 1
156 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
156 1 2 1 1 14 ALA HA . 14 . HA 1 1
157 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
157 1 2 1 1 17 ALA MB . 17 . HB# 1 1
158 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
158 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
159 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
159 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
160 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
160 1 2 1 1 26 GLU QG . 26 . HG# 1 1
161 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
161 1 2 1 1 29 GLU QB . 29 . HB# 1 1
162 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
162 1 2 1 1 29 GLU QG . 29 . HG# 1 1
163 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
163 1 2 1 1 30 GLN H . 30 . HN 1 1
164 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
164 1 2 1 1 30 GLN HA . 30 . HA 1 1
165 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
165 1 2 1 1 30 GLN QG . 30 . HG# 1 1
166 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
166 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
167 1 1 1 1 14 ALA H . 14 . HN 1 1
167 1 2 1 1 15 ALA H . 15 . HN 1 1
168 1 1 1 1 14 ALA H . 14 . HN 1 1
168 1 2 1 1 16 LYS H . 16 . HN 1 1
169 1 1 1 1 14 ALA H . 14 . HN 1 1
169 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
170 1 1 1 1 14 ALA HA . 14 . HA 1 1
170 1 2 1 1 15 ALA H . 15 . HN 1 1
171 1 1 1 1 14 ALA HA . 14 . HA 1 1
171 1 2 1 1 17 ALA H . 17 . HN 1 1
172 1 1 1 1 14 ALA HA . 14 . HA 1 1
172 1 2 1 1 17 ALA MB . 17 . HB# 1 1
173 1 1 1 1 14 ALA HA . 14 . HA 1 1
173 1 2 1 1 18 LYS H . 18 . HN 1 1
174 1 1 1 1 14 ALA HA . 14 . HA 1 1
174 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
175 1 1 1 1 14 ALA HA . 14 . HA 1 1
175 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
176 1 1 1 1 14 ALA MB . 14 . HB# 1 1
176 1 2 1 1 15 ALA H . 15 . HN 1 1
177 1 1 1 1 14 ALA MB . 14 . HB# 1 1
177 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
178 1 1 1 1 14 ALA MB . 14 . HB# 1 1
178 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
179 1 1 1 1 15 ALA H . 15 . HN 1 1
179 1 2 1 1 16 LYS H . 16 . HN 1 1
180 1 1 1 1 15 ALA H . 15 . HN 1 1
180 1 2 1 1 17 ALA H . 17 . HN 1 1
181 1 1 1 1 15 ALA HA . 15 . HA 1 1
181 1 2 1 1 18 LYS H . 18 . HN 1 1
182 1 1 1 1 15 ALA HA . 15 . HA 1 1
182 1 2 1 1 18 LYS QB . 18 . HB# 1 1
183 1 1 1 1 15 ALA HA . 15 . HA 1 1
183 1 2 1 1 18 LYS QD . 18 . HD# 1 1
184 1 1 1 1 15 ALA HA . 15 . HA 1 1
184 1 2 1 1 19 ALA H . 19 . HN 1 1
185 1 1 1 1 15 ALA MB . 15 . HB# 1 1
185 1 2 1 1 16 LYS H . 16 . HN 1 1
186 1 1 1 1 16 LYS H . 16 . HN 1 1
186 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
187 1 1 1 1 16 LYS H . 16 . HN 1 1
187 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
188 1 1 1 1 16 LYS H . 16 . HN 1 1
188 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
189 1 1 1 1 16 LYS H . 16 . HN 1 1
189 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
190 1 1 1 1 16 LYS H . 16 . HN 1 1
190 1 2 1 1 16 LYS QD . 16 . HD# 1 1
191 1 1 1 1 16 LYS H . 16 . HN 1 1
191 1 2 1 1 17 ALA H . 17 . HN 1 1
192 1 1 1 1 16 LYS H . 16 . HN 1 1
192 1 2 1 1 18 LYS H . 18 . HN 1 1
193 1 1 1 1 16 LYS HA . 16 . HA 1 1
193 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
194 1 1 1 1 16 LYS HA . 16 . HA 1 1
194 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
195 1 1 1 1 16 LYS HA . 16 . HA 1 1
195 1 2 1 1 16 LYS QD . 16 . HD# 1 1
196 1 1 1 1 16 LYS HA . 16 . HA 1 1
196 1 2 1 1 17 ALA H . 17 . HN 1 1
197 1 1 1 1 16 LYS HA . 16 . HA 1 1
197 1 2 1 1 19 ALA H . 19 . HN 1 1
198 1 1 1 1 16 LYS HA . 16 . HA 1 1
198 1 2 1 1 19 ALA MB . 19 . HB# 1 1
199 1 1 1 1 16 LYS HA . 16 . HA 1 1
199 1 2 1 1 20 GLY H . 20 . HN 1 1
200 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
200 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
201 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
201 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1
202 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
202 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1
203 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
203 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1
204 1 1 1 1 16 LYS QB . 16 . HB# 1 1
204 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1
205 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
205 1 2 1 1 17 ALA H . 17 . HN 1 1
206 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
206 1 2 1 1 17 ALA H . 17 . HN 1 1
207 1 1 1 1 16 LYS QB . 16 . HB# 1 1
207 1 2 1 1 18 LYS H . 18 . HN 1 1
208 1 1 1 1 16 LYS HE2 . 16 . HE2 1 1
208 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
209 1 1 1 1 16 LYS HE2 . 16 . HE2 1 1
209 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
210 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
210 1 2 1 1 17 ALA H . 17 . HN 1 1
211 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1
211 1 2 1 1 17 ALA H . 17 . HN 1 1
212 1 1 1 1 16 LYS QD . 16 . HD# 1 1
212 1 2 1 1 17 ALA H . 17 . HN 1 1
213 1 1 1 1 17 ALA H . 17 . HN 1 1
213 1 2 1 1 18 LYS H . 18 . HN 1 1
214 1 1 1 1 17 ALA H . 17 . HN 1 1
214 1 2 1 1 19 ALA H . 19 . HN 1 1
215 1 1 1 1 17 ALA H . 17 . HN 1 1
215 1 2 1 1 20 GLY H . 20 . HN 1 1
216 1 1 1 1 17 ALA H . 17 . HN 1 1
216 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
217 1 1 1 1 17 ALA HA . 17 . HA 1 1
217 1 2 1 1 18 LYS H . 18 . HN 1 1
218 1 1 1 1 17 ALA HA . 17 . HA 1 1
218 1 2 1 1 20 GLY H . 20 . HN 1 1
219 1 1 1 1 17 ALA HA . 17 . HA 1 1
219 1 2 1 1 21 VAL H . 21 . HN 1 1
220 1 1 1 1 17 ALA HA . 17 . HA 1 1
220 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
221 1 1 1 1 17 ALA HA . 17 . HA 1 1
221 1 2 1 1 22 ILE H . 22 . HN 1 1
222 1 1 1 1 17 ALA HA . 17 . HA 1 1
222 1 2 1 1 22 ILE HB . 22 . HB 1 1
223 1 1 1 1 17 ALA MB . 17 . HB# 1 1
223 1 2 1 1 18 LYS H . 18 . HN 1 1
224 1 1 1 1 17 ALA MB . 17 . HB# 1 1
224 1 2 1 1 21 VAL H . 21 . HN 1 1
225 1 1 1 1 17 ALA MB . 17 . HB# 1 1
225 1 2 1 1 22 ILE H . 22 . HN 1 1
226 1 1 1 1 17 ALA MB . 17 . HB# 1 1
226 1 2 1 1 22 ILE HA . 22 . HA 1 1
227 1 1 1 1 17 ALA MB . 17 . HB# 1 1
227 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
228 1 1 1 1 17 ALA MB . 17 . HB# 1 1
228 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
229 1 1 1 1 18 LYS H . 18 . HN 1 1
229 1 2 1 1 18 LYS QB . 18 . HB# 1 1
230 1 1 1 1 18 LYS H . 18 . HN 1 1
230 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
231 1 1 1 1 18 LYS H . 18 . HN 1 1
231 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
232 1 1 1 1 18 LYS H . 18 . HN 1 1
232 1 2 1 1 18 LYS QD . 18 . HD# 1 1
233 1 1 1 1 18 LYS H . 18 . HN 1 1
233 1 2 1 1 19 ALA H . 19 . HN 1 1
234 1 1 1 1 18 LYS H . 18 . HN 1 1
234 1 2 1 1 20 GLY H . 20 . HN 1 1
235 1 1 1 1 18 LYS HA . 18 . HA 1 1
235 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
236 1 1 1 1 18 LYS HA . 18 . HA 1 1
236 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
237 1 1 1 1 18 LYS HA . 18 . HA 1 1
237 1 2 1 1 18 LYS QD . 18 . HD# 1 1
238 1 1 1 1 18 LYS HA . 18 . HA 1 1
238 1 2 1 1 19 ALA H . 19 . HN 1 1
239 1 1 1 1 18 LYS QB . 18 . HB# 1 1
239 1 2 1 1 19 ALA H . 19 . HN 1 1
240 1 1 1 1 18 LYS QG . 18 . HG# 1 1
240 1 2 1 1 19 ALA H . 19 . HN 1 1
241 1 1 1 1 18 LYS QD . 18 . HD# 1 1
241 1 2 1 1 19 ALA H . 19 . HN 1 1
242 1 1 1 1 19 ALA H . 19 . HN 1 1
242 1 2 1 1 20 GLY H . 20 . HN 1 1
243 1 1 1 1 19 ALA HA . 19 . HA 1 1
243 1 2 1 1 20 GLY H . 20 . HN 1 1
244 1 1 1 1 19 ALA MB . 19 . HB# 1 1
244 1 2 1 1 20 GLY H . 20 . HN 1 1
245 1 1 1 1 20 GLY H . 20 . HN 1 1
245 1 2 1 1 21 VAL H . 21 . HN 1 1
246 1 1 1 1 20 GLY H . 20 . HN 1 1
246 1 2 1 1 22 ILE H . 22 . HN 1 1
247 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
247 1 2 1 1 21 VAL H . 21 . HN 1 1
248 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
248 1 2 1 1 21 VAL H . 21 . HN 1 1
249 1 1 1 1 21 VAL H . 21 . HN 1 1
249 1 2 1 1 21 VAL HB . 21 . HB 1 1
250 1 1 1 1 21 VAL H . 21 . HN 1 1
250 1 2 1 1 21 VAL MG1 . 21 . HG1# 1 1
251 1 1 1 1 21 VAL H . 21 . HN 1 1
251 1 2 1 1 21 VAL MG2 . 21 . HG2# 1 1
252 1 1 1 1 21 VAL H . 21 . HN 1 1
252 1 2 1 1 22 ILE H . 22 . HN 1 1
253 1 1 1 1 21 VAL H . 21 . HN 1 1
253 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
254 1 1 1 1 21 VAL HA . 21 . HA 1 1
254 1 2 1 1 22 ILE H . 22 . HN 1 1
255 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
255 1 2 1 1 22 ILE H . 22 . HN 1 1
256 1 1 1 1 22 ILE H . 22 . HN 1 1
256 1 2 1 1 22 ILE HB . 22 . HB 1 1
257 1 1 1 1 22 ILE H . 22 . HN 1 1
257 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
258 1 1 1 1 22 ILE H . 22 . HN 1 1
258 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
259 1 1 1 1 22 ILE HA . 22 . HA 1 1
259 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
260 1 1 1 1 22 ILE HA . 22 . HA 1 1
260 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
261 1 1 1 1 22 ILE HA . 22 . HA 1 1
261 1 2 1 1 23 THR H . 23 . HN 1 1
262 1 1 1 1 22 ILE HB . 22 . HB 1 1
262 1 2 1 1 23 THR H . 23 . HN 1 1
263 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
263 1 2 1 1 23 THR H . 23 . HN 1 1
264 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
264 1 2 1 1 23 THR H . 23 . HN 1 1
265 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
265 1 2 1 1 27 LYS H . 27 . HN 1 1
266 1 1 1 1 22 ILE QG . 22 . HG1# 1 1
266 1 2 1 1 27 LYS QE . 27 . HE# 1 1
267 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
267 1 2 1 1 27 LYS HE2 . 27 . HE2 1 1
268 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
268 1 2 1 1 27 LYS HE3 . 27 . HE1 1 1
269 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
269 1 2 1 1 23 THR H . 23 . HN 1 1
270 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
270 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
271 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
271 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
272 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
272 1 2 1 1 27 LYS H . 27 . HN 1 1
273 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
273 1 2 1 1 27 LYS HA . 27 . HA 1 1
274 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
274 1 2 1 1 27 LYS QB . 27 . HB# 1 1
275 1 1 1 1 22 ILE MD . 22 . HD1# 1 1
275 1 2 1 1 27 LYS QG . 27 . HG# 1 1
276 1 1 1 1 23 THR H . 23 . HN 1 1
276 1 2 1 1 23 THR MG . 23 . HG2# 1 1
277 1 1 1 1 23 THR H . 23 . HN 1 1
277 1 2 1 1 26 GLU H . 26 . HN 1 1
278 1 1 1 1 23 THR H . 23 . HN 1 1
278 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
279 1 1 1 1 23 THR H . 23 . HN 1 1
279 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
280 1 1 1 1 23 THR H . 23 . HN 1 1
280 1 2 1 1 26 GLU QG . 26 . HG# 1 1
281 1 1 1 1 23 THR HA . 23 . HA 1 1
281 1 2 1 1 24 GLU H . 24 . HN 1 1
282 1 1 1 1 23 THR MG . 23 . HG2# 1 1
282 1 2 1 1 24 GLU H . 24 . HN 1 1
283 1 1 1 1 24 GLU H . 24 . HN 1 1
283 1 2 1 1 24 GLU QG . 24 . HG# 1 1
284 1 1 1 1 24 GLU H . 24 . HN 1 1
284 1 2 1 1 25 GLU H . 25 . HN 1 1
285 1 1 1 1 24 GLU HA . 24 . HA 1 1
285 1 2 1 1 25 GLU H . 25 . HN 1 1
286 1 1 1 1 24 GLU HA . 24 . HA 1 1
286 1 2 1 1 27 LYS H . 27 . HN 1 1
287 1 1 1 1 24 GLU HA . 24 . HA 1 1
287 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
288 1 1 1 1 24 GLU HA . 24 . HA 1 1
288 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
289 1 1 1 1 24 GLU HA . 24 . HA 1 1
289 1 2 1 1 27 LYS QD . 27 . HD# 1 1
290 1 1 1 1 24 GLU HA . 24 . HA 1 1
290 1 2 1 1 28 ALA H . 28 . HN 1 1
291 1 1 1 1 24 GLU QB . 24 . HB# 1 1
291 1 2 1 1 25 GLU H . 25 . HN 1 1
292 1 1 1 1 24 GLU QG . 24 . HG# 1 1
292 1 2 1 1 25 GLU H . 25 . HN 1 1
293 1 1 1 1 25 GLU H . 25 . HN 1 1
293 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
294 1 1 1 1 25 GLU H . 25 . HN 1 1
294 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
295 1 1 1 1 25 GLU H . 25 . HN 1 1
295 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
296 1 1 1 1 25 GLU H . 25 . HN 1 1
296 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
297 1 1 1 1 25 GLU H . 25 . HN 1 1
297 1 2 1 1 26 GLU H . 26 . HN 1 1
298 1 1 1 1 25 GLU HA . 25 . HA 1 1
298 1 2 1 1 26 GLU H . 26 . HN 1 1
299 1 1 1 1 25 GLU HA . 25 . HA 1 1
299 1 2 1 1 28 ALA H . 28 . HN 1 1
300 1 1 1 1 25 GLU HA . 25 . HA 1 1
300 1 2 1 1 28 ALA MB . 28 . HB# 1 1
301 1 1 1 1 25 GLU HA . 25 . HA 1 1
301 1 2 1 1 29 GLU H . 29 . HN 1 1
302 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
302 1 2 1 1 26 GLU H . 26 . HN 1 1
303 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
303 1 2 1 1 26 GLU H . 26 . HN 1 1
304 1 1 1 1 25 GLU QB . 25 . HB# 1 1
304 1 2 1 1 26 GLU QB . 26 . HB# 1 1
305 1 1 1 1 26 GLU H . 26 . HN 1 1
305 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
306 1 1 1 1 26 GLU H . 26 . HN 1 1
306 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
307 1 1 1 1 26 GLU H . 26 . HN 1 1
307 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
308 1 1 1 1 26 GLU H . 26 . HN 1 1
308 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
309 1 1 1 1 26 GLU H . 26 . HN 1 1
309 1 2 1 1 27 LYS H . 27 . HN 1 1
310 1 1 1 1 26 GLU HA . 26 . HA 1 1
310 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
311 1 1 1 1 26 GLU HA . 26 . HA 1 1
311 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
312 1 1 1 1 26 GLU HA . 26 . HA 1 1
312 1 2 1 1 27 LYS H . 27 . HN 1 1
313 1 1 1 1 26 GLU HA . 26 . HA 1 1
313 1 2 1 1 29 GLU H . 29 . HN 1 1
314 1 1 1 1 26 GLU HA . 26 . HA 1 1
314 1 2 1 1 29 GLU QB . 29 . HB# 1 1
315 1 1 1 1 26 GLU HA . 26 . HA 1 1
315 1 2 1 1 30 GLN H . 30 . HN 1 1
316 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
316 1 2 1 1 27 LYS H . 27 . HN 1 1
317 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
317 1 2 1 1 27 LYS H . 27 . HN 1 1
318 1 1 1 1 26 GLU QB . 26 . HB# 1 1
318 1 2 1 1 27 LYS QB . 27 . HB# 1 1
319 1 1 1 1 27 LYS H . 27 . HN 1 1
319 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
320 1 1 1 1 27 LYS H . 27 . HN 1 1
320 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
321 1 1 1 1 27 LYS H . 27 . HN 1 1
321 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
322 1 1 1 1 27 LYS H . 27 . HN 1 1
322 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
323 1 1 1 1 27 LYS H . 27 . HN 1 1
323 1 2 1 1 27 LYS QD . 27 . HD# 1 1
324 1 1 1 1 27 LYS H . 27 . HN 1 1
324 1 2 1 1 28 ALA H . 28 . HN 1 1
325 1 1 1 1 27 LYS H . 27 . HN 1 1
325 1 2 1 1 28 ALA MB . 28 . HB# 1 1
326 1 1 1 1 27 LYS HA . 27 . HA 1 1
326 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
327 1 1 1 1 27 LYS HA . 27 . HA 1 1
327 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
328 1 1 1 1 27 LYS HA . 27 . HA 1 1
328 1 2 1 1 27 LYS QD . 27 . HD# 1 1
329 1 1 1 1 27 LYS HA . 27 . HA 1 1
329 1 2 1 1 28 ALA H . 28 . HN 1 1
330 1 1 1 1 27 LYS HA . 27 . HA 1 1
330 1 2 1 1 30 GLN H . 30 . HN 1 1
331 1 1 1 1 27 LYS HA . 27 . HA 1 1
331 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
332 1 1 1 1 27 LYS HA . 27 . HA 1 1
332 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
333 1 1 1 1 27 LYS HA . 27 . HA 1 1
333 1 2 1 1 31 GLN H . 31 . HN 1 1
334 1 1 1 1 27 LYS QB . 27 . HB# 1 1
334 1 2 1 1 28 ALA H . 28 . HN 1 1
335 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
335 1 2 1 1 28 ALA H . 28 . HN 1 1
336 1 1 1 1 27 LYS HG3 . 27 . HG1 1 1
336 1 2 1 1 28 ALA H . 28 . HN 1 1
337 1 1 1 1 28 ALA H . 28 . HN 1 1
337 1 2 1 1 29 GLU H . 29 . HN 1 1
338 1 1 1 1 28 ALA H . 28 . HN 1 1
338 1 2 1 1 30 GLN H . 30 . HN 1 1
339 1 1 1 1 28 ALA HA . 28 . HA 1 1
339 1 2 1 1 31 GLN H . 31 . HN 1 1
340 1 1 1 1 28 ALA HA . 28 . HA 1 1
340 1 2 1 1 31 GLN QB . 31 . HB# 1 1
341 1 1 1 1 28 ALA MB . 28 . HB# 1 1
341 1 2 1 1 29 GLU H . 29 . HN 1 1
342 1 1 1 1 29 GLU H . 29 . HN 1 1
342 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
343 1 1 1 1 29 GLU H . 29 . HN 1 1
343 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
344 1 1 1 1 29 GLU H . 29 . HN 1 1
344 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
345 1 1 1 1 29 GLU H . 29 . HN 1 1
345 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
346 1 1 1 1 29 GLU H . 29 . HN 1 1
346 1 2 1 1 30 GLN H . 30 . HN 1 1
347 1 1 1 1 29 GLU H . 29 . HN 1 1
347 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
348 1 1 1 1 29 GLU H . 29 . HN 1 1
348 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
349 1 1 1 1 29 GLU HA . 29 . HA 1 1
349 1 2 1 1 30 GLN H . 30 . HN 1 1
350 1 1 1 1 29 GLU HA . 29 . HA 1 1
350 1 2 1 1 31 GLN H . 31 . HN 1 1
351 1 1 1 1 29 GLU HA . 29 . HA 1 1
351 1 2 1 1 32 LYS H . 32 . HN 1 1
352 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
352 1 2 1 1 30 GLN H . 30 . HN 1 1
353 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
353 1 2 1 1 30 GLN H . 30 . HN 1 1
354 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
354 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
355 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
355 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
356 1 1 1 1 30 GLN H . 30 . HN 1 1
356 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
357 1 1 1 1 30 GLN H . 30 . HN 1 1
357 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1
358 1 1 1 1 30 GLN H . 30 . HN 1 1
358 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
359 1 1 1 1 30 GLN H . 30 . HN 1 1
359 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
360 1 1 1 1 30 GLN H . 30 . HN 1 1
360 1 2 1 1 31 GLN H . 31 . HN 1 1
361 1 1 1 1 30 GLN HA . 30 . HA 1 1
361 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
362 1 1 1 1 30 GLN HA . 30 . HA 1 1
362 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
363 1 1 1 1 30 GLN HA . 30 . HA 1 1
363 1 2 1 1 31 GLN H . 31 . HN 1 1
364 1 1 1 1 30 GLN HA . 30 . HA 1 1
364 1 2 1 1 33 LEU H . 33 . HN 1 1
365 1 1 1 1 30 GLN HA . 30 . HA 1 1
365 1 2 1 1 33 LEU QB . 33 . HB# 1 1
366 1 1 1 1 30 GLN HA . 30 . HA 1 1
366 1 2 1 1 33 LEU HG . 33 . HG 1 1
367 1 1 1 1 30 GLN HA . 30 . HA 1 1
367 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
368 1 1 1 1 30 GLN HA . 30 . HA 1 1
368 1 2 1 1 34 ARG H . 34 . HN 1 1
369 1 1 1 1 30 GLN QB . 30 . HB# 1 1
369 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
370 1 1 1 1 30 GLN QB . 30 . HB# 1 1
370 1 2 1 1 30 GLN HE22 . 30 . HE22 1 1
371 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
371 1 2 1 1 31 GLN H . 31 . HN 1 1
372 1 1 1 1 30 GLN HB3 . 30 . HB1 1 1
372 1 2 1 1 31 GLN H . 31 . HN 1 1
373 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
373 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
374 1 1 1 1 30 GLN HE22 . 30 . HE22 1 1
374 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
375 1 1 1 1 31 GLN H . 31 . HN 1 1
375 1 2 1 1 31 GLN HA . 31 . HA 1 1
376 1 1 1 1 31 GLN H . 31 . HN 1 1
376 1 2 1 1 31 GLN QB . 31 . HB# 1 1
377 1 1 1 1 31 GLN H . 31 . HN 1 1
377 1 2 1 1 31 GLN QG . 31 . HG# 1 1
378 1 1 1 1 31 GLN H . 31 . HN 1 1
378 1 2 1 1 32 LYS H . 32 . HN 1 1
379 1 1 1 1 31 GLN H . 31 . HN 1 1
379 1 2 1 1 33 LEU H . 33 . HN 1 1
380 1 1 1 1 31 GLN HA . 31 . HA 1 1
380 1 2 1 1 32 LYS H . 32 . HN 1 1
381 1 1 1 1 31 GLN HA . 31 . HA 1 1
381 1 2 1 1 34 ARG H . 34 . HN 1 1
382 1 1 1 1 31 GLN HA . 31 . HA 1 1
382 1 2 1 1 35 GLN H . 35 . HN 1 1
383 1 1 1 1 31 GLN QB . 31 . HB# 1 1
383 1 2 1 1 32 LYS H . 32 . HN 1 1
384 1 1 1 1 31 GLN QG . 31 . HG# 1 1
384 1 2 1 1 32 LYS QB . 32 . HB# 1 1
385 1 1 1 1 31 GLN QG . 31 . HG# 1 1
385 1 2 1 1 35 GLN H . 35 . HN 1 1
386 1 1 1 1 31 GLN QG . 31 . HG# 1 1
386 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1
387 1 1 1 1 31 GLN QG . 31 . HG# 1 1
387 1 2 1 1 35 GLN HB3 . 35 . HB1 1 1
388 1 1 1 1 32 LYS H . 32 . HN 1 1
388 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
389 1 1 1 1 32 LYS H . 32 . HN 1 1
389 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
390 1 1 1 1 32 LYS H . 32 . HN 1 1
390 1 2 1 1 32 LYS QD . 32 . HD# 1 1
391 1 1 1 1 32 LYS H . 32 . HN 1 1
391 1 2 1 1 33 LEU H . 33 . HN 1 1
392 1 1 1 1 32 LYS HA . 32 . HA 1 1
392 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
393 1 1 1 1 32 LYS HA . 32 . HA 1 1
393 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
394 1 1 1 1 32 LYS HA . 32 . HA 1 1
394 1 2 1 1 32 LYS QD . 32 . HD# 1 1
395 1 1 1 1 32 LYS HA . 32 . HA 1 1
395 1 2 1 1 33 LEU H . 33 . HN 1 1
396 1 1 1 1 32 LYS HA . 32 . HA 1 1
396 1 2 1 1 35 GLN H . 35 . HN 1 1
397 1 1 1 1 32 LYS HA . 32 . HA 1 1
397 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1
398 1 1 1 1 32 LYS HA . 32 . HA 1 1
398 1 2 1 1 35 GLN HB3 . 35 . HB1 1 1
399 1 1 1 1 32 LYS HA . 32 . HA 1 1
399 1 2 1 1 36 GLU H . 36 . HN 1 1
400 1 1 1 1 32 LYS QB . 32 . HB# 1 1
400 1 2 1 1 33 LEU H . 33 . HN 1 1
401 1 1 1 1 32 LYS QD . 32 . HD# 1 1
401 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
402 1 1 1 1 33 LEU H . 33 . HN 1 1
402 1 2 1 1 33 LEU HA . 33 . HA 1 1
403 1 1 1 1 33 LEU H . 33 . HN 1 1
403 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
404 1 1 1 1 33 LEU H . 33 . HN 1 1
404 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
405 1 1 1 1 33 LEU H . 33 . HN 1 1
405 1 2 1 1 33 LEU HG . 33 . HG 1 1
406 1 1 1 1 33 LEU H . 33 . HN 1 1
406 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
407 1 1 1 1 33 LEU H . 33 . HN 1 1
407 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
408 1 1 1 1 33 LEU H . 33 . HN 1 1
408 1 2 1 1 34 ARG H . 34 . HN 1 1
409 1 1 1 1 33 LEU H . 33 . HN 1 1
409 1 2 1 1 35 GLN H . 35 . HN 1 1
410 1 1 1 1 33 LEU HA . 33 . HA 1 1
410 1 2 1 1 33 LEU HG . 33 . HG 1 1
411 1 1 1 1 33 LEU HA . 33 . HA 1 1
411 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
412 1 1 1 1 33 LEU HA . 33 . HA 1 1
412 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
413 1 1 1 1 33 LEU HA . 33 . HA 1 1
413 1 2 1 1 36 GLU H . 36 . HN 1 1
414 1 1 1 1 33 LEU HA . 33 . HA 1 1
414 1 2 1 1 37 TYR H . 37 . HN 1 1
415 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
415 1 2 1 1 34 ARG H . 34 . HN 1 1
416 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
416 1 2 1 1 34 ARG H . 34 . HN 1 1
417 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
417 1 2 1 1 34 ARG H . 34 . HN 1 1
418 1 1 1 1 34 ARG H . 34 . HN 1 1
418 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
419 1 1 1 1 34 ARG H . 34 . HN 1 1
419 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
420 1 1 1 1 34 ARG H . 34 . HN 1 1
420 1 2 1 1 35 GLN H . 35 . HN 1 1
421 1 1 1 1 34 ARG HA . 34 . HA 1 1
421 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
422 1 1 1 1 34 ARG HA . 34 . HA 1 1
422 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
423 1 1 1 1 34 ARG HA . 34 . HA 1 1
423 1 2 1 1 35 GLN H . 35 . HN 1 1
424 1 1 1 1 34 ARG HA . 34 . HA 1 1
424 1 2 1 1 37 TYR H . 37 . HN 1 1
425 1 1 1 1 34 ARG HA . 34 . HA 1 1
425 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
426 1 1 1 1 34 ARG HA . 34 . HA 1 1
426 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
427 1 1 1 1 34 ARG QB . 34 . HB# 1 1
427 1 2 1 1 35 GLN H . 35 . HN 1 1
428 1 1 1 1 34 ARG QG . 34 . HG# 1 1
428 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
429 1 1 1 1 35 GLN H . 35 . HN 1 1
429 1 2 1 1 35 GLN HB2 . 35 . HB2 1 1
430 1 1 1 1 35 GLN H . 35 . HN 1 1
430 1 2 1 1 35 GLN HB3 . 35 . HB1 1 1
431 1 1 1 1 35 GLN H . 35 . HN 1 1
431 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
432 1 1 1 1 35 GLN H . 35 . HN 1 1
432 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
433 1 1 1 1 35 GLN H . 35 . HN 1 1
433 1 2 1 1 36 GLU H . 36 . HN 1 1
434 1 1 1 1 35 GLN H . 35 . HN 1 1
434 1 2 1 1 37 TYR H . 37 . HN 1 1
435 1 1 1 1 35 GLN HA . 35 . HA 1 1
435 1 2 1 1 35 GLN HG2 . 35 . HG2 1 1
436 1 1 1 1 35 GLN HA . 35 . HA 1 1
436 1 2 1 1 35 GLN HG3 . 35 . HG1 1 1
437 1 1 1 1 35 GLN HA . 35 . HA 1 1
437 1 2 1 1 36 GLU H . 36 . HN 1 1
438 1 1 1 1 35 GLN HA . 35 . HA 1 1
438 1 2 1 1 38 LEU H . 38 . HN 1 1
439 1 1 1 1 35 GLN HA . 35 . HA 1 1
439 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
440 1 1 1 1 35 GLN HA . 35 . HA 1 1
440 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
441 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
441 1 2 1 1 36 GLU H . 36 . HN 1 1
442 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
442 1 2 1 1 36 GLU H . 36 . HN 1 1
443 1 1 1 1 35 GLN QG . 35 . HG# 1 1
443 1 2 1 1 36 GLU H . 36 . HN 1 1
444 1 1 1 1 36 GLU H . 36 . HN 1 1
444 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
445 1 1 1 1 36 GLU H . 36 . HN 1 1
445 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
446 1 1 1 1 36 GLU H . 36 . HN 1 1
446 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
447 1 1 1 1 36 GLU H . 36 . HN 1 1
447 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
448 1 1 1 1 36 GLU H . 36 . HN 1 1
448 1 2 1 1 37 TYR H . 37 . HN 1 1
449 1 1 1 1 36 GLU HA . 36 . HA 1 1
449 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
450 1 1 1 1 36 GLU HA . 36 . HA 1 1
450 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
451 1 1 1 1 36 GLU HA . 36 . HA 1 1
451 1 2 1 1 37 TYR H . 37 . HN 1 1
452 1 1 1 1 36 GLU HA . 36 . HA 1 1
452 1 2 1 1 39 LYS H . 39 . HN 1 1
453 1 1 1 1 36 GLU HA . 36 . HA 1 1
453 1 2 1 1 39 LYS QB . 39 . HB# 1 1
454 1 1 1 1 36 GLU HA . 36 . HA 1 1
454 1 2 1 1 40 GLY H . 40 . HN 1 1
455 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
455 1 2 1 1 37 TYR H . 37 . HN 1 1
456 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
456 1 2 1 1 37 TYR H . 37 . HN 1 1
457 1 1 1 1 37 TYR H . 37 . HN 1 1
457 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
458 1 1 1 1 37 TYR H . 37 . HN 1 1
458 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
459 1 1 1 1 37 TYR H . 37 . HN 1 1
459 1 2 1 1 37 TYR QD . 37 . HD# 1 1
460 1 1 1 1 37 TYR H . 37 . HN 1 1
460 1 2 1 1 38 LEU H . 38 . HN 1 1
461 1 1 1 1 37 TYR H . 37 . HN 1 1
461 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
462 1 1 1 1 37 TYR HA . 37 . HA 1 1
462 1 2 1 1 37 TYR QD . 37 . HD# 1 1
463 1 1 1 1 37 TYR HA . 37 . HA 1 1
463 1 2 1 1 38 LEU H . 38 . HN 1 1
464 1 1 1 1 37 TYR HA . 37 . HA 1 1
464 1 2 1 1 40 GLY H . 40 . HN 1 1
465 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
465 1 2 1 1 38 LEU H . 38 . HN 1 1
466 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
466 1 2 1 1 38 LEU H . 38 . HN 1 1
467 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
467 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
468 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
468 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
469 1 1 1 1 37 TYR QD . 37 . HD# 1 1
469 1 2 1 1 38 LEU H . 38 . HN 1 1
470 1 1 1 1 37 TYR QD . 37 . HD# 1 1
470 1 2 1 1 38 LEU HA . 38 . HA 1 1
471 1 1 1 1 37 TYR QD . 37 . HD# 1 1
471 1 2 1 1 38 LEU HG . 38 . HG 1 1
472 1 1 1 1 37 TYR QD . 37 . HD# 1 1
472 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
473 1 1 1 1 37 TYR QE . 37 . HE# 1 1
473 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
474 1 1 1 1 38 LEU H . 38 . HN 1 1
474 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
475 1 1 1 1 38 LEU H . 38 . HN 1 1
475 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
476 1 1 1 1 38 LEU H . 38 . HN 1 1
476 1 2 1 1 38 LEU HG . 38 . HG 1 1
477 1 1 1 1 38 LEU H . 38 . HN 1 1
477 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
478 1 1 1 1 38 LEU H . 38 . HN 1 1
478 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
479 1 1 1 1 38 LEU H . 38 . HN 1 1
479 1 2 1 1 39 LYS H . 39 . HN 1 1
480 1 1 1 1 38 LEU HA . 38 . HA 1 1
480 1 2 1 1 38 LEU HG . 38 . HG 1 1
481 1 1 1 1 38 LEU HA . 38 . HA 1 1
481 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
482 1 1 1 1 38 LEU HA . 38 . HA 1 1
482 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
483 1 1 1 1 38 LEU HA . 38 . HA 1 1
483 1 2 1 1 39 LYS H . 39 . HN 1 1
484 1 1 1 1 38 LEU HA . 38 . HA 1 1
484 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
485 1 1 1 1 38 LEU HA . 38 . HA 1 1
485 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
486 1 1 1 1 38 LEU HA . 38 . HA 1 1
486 1 2 1 1 41 PHE QD . 41 . HD# 1 1
487 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
487 1 2 1 1 39 LYS H . 39 . HN 1 1
488 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
488 1 2 1 1 39 LYS H . 39 . HN 1 1
489 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
489 1 2 1 1 39 LYS H . 39 . HN 1 1
490 1 1 1 1 38 LEU MD2 . 38 . HD2# 1 1
490 1 2 1 1 39 LYS H . 39 . HN 1 1
491 1 1 1 1 39 LYS H . 39 . HN 1 1
491 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
492 1 1 1 1 39 LYS H . 39 . HN 1 1
492 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
493 1 1 1 1 39 LYS H . 39 . HN 1 1
493 1 2 1 1 39 LYS QD . 39 . HD# 1 1
494 1 1 1 1 39 LYS H . 39 . HN 1 1
494 1 2 1 1 40 GLY H . 40 . HN 1 1
495 1 1 1 1 39 LYS HA . 39 . HA 1 1
495 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
496 1 1 1 1 39 LYS HA . 39 . HA 1 1
496 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
497 1 1 1 1 39 LYS HA . 39 . HA 1 1
497 1 2 1 1 39 LYS QD . 39 . HD# 1 1
498 1 1 1 1 39 LYS HA . 39 . HA 1 1
498 1 2 1 1 40 GLY H . 40 . HN 1 1
499 1 1 1 1 39 LYS QB . 39 . HB# 1 1
499 1 2 1 1 40 GLY H . 40 . HN 1 1
500 1 1 1 1 39 LYS QB . 39 . HB# 1 1
500 1 2 1 1 41 PHE H . 41 . HN 1 1
501 1 1 1 1 40 GLY H . 40 . HN 1 1
501 1 2 1 1 41 PHE H . 41 . HN 1 1
502 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
502 1 2 1 1 41 PHE H . 41 . HN 1 1
503 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
503 1 2 1 1 41 PHE H . 41 . HN 1 1
504 1 1 1 1 41 PHE H . 41 . HN 1 1
504 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
505 1 1 1 1 41 PHE H . 41 . HN 1 1
505 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
506 1 1 1 1 41 PHE H . 41 . HN 1 1
506 1 2 1 1 42 ARG H . 42 . HN 1 1
507 1 1 1 1 41 PHE HA . 41 . HA 1 1
507 1 2 1 1 41 PHE QE . 41 . HE# 1 1
508 1 1 1 1 41 PHE HA . 41 . HA 1 1
508 1 2 1 1 42 ARG H . 42 . HN 1 1
509 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
509 1 2 1 1 41 PHE QE . 41 . HE# 1 1
510 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
510 1 2 1 1 41 PHE QE . 41 . HE# 1 1
511 1 1 1 1 41 PHE QB . 41 . HB# 1 1
511 1 2 1 1 42 ARG H . 42 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 3.0 1.8 3.5 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 3.0 1.8 3.5 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 3.0 1.8 3.5 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 3.0 1.8 3.5 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 3.0 1.8 3.5 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 3.0 1.8 3.5 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 3.0 1.8 3.5 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 3.0 1.8 3.5 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 3.0 1.8 3.5 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 3.0 1.8 3.5 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 3.0 1.8 3.5 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 3.0 1.8 3.5 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 3.0 1.8 3.5 1 1
320 1 . . . . . 3.0 1.8 3.5 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 3.0 1.8 3.5 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 3.0 1.8 3.5 1 1
376 1 . . . . . 2.5 1.8 2.9 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 3.0 1.8 3.5 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 3.0 1.8 3.5 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 3.0 1.8 3.5 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 3.0 1.8 3.5 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 3.0 1.8 3.5 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 3.0 1.8 3.5 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 3.0 1.8 3.5 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 3.0 1.8 3.5 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 3.0 1.8 3.5 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 3.0 1.8 3.5 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 3.0 1.8 3.5 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 3.0 1.8 3.5 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 3.0 1.8 3.5 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 3.0 1.8 3.5 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 5.0 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
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 5 ALA O . 5 . O 1 2
1 1 2 1 1 9 ARG N . 9 . N 1 2
2 1 1 1 1 5 ALA O . 5 . O 1 2
2 1 2 1 1 9 ARG H . 9 . HN 1 2
3 1 1 1 1 6 LYS O . 6 . O 1 2
3 1 2 1 1 10 ILE N . 10 . N 1 2
4 1 1 1 1 6 LYS O . 6 . O 1 2
4 1 2 1 1 10 ILE H . 10 . HN 1 2
5 1 1 1 1 7 ILE O . 7 . O 1 2
5 1 2 1 1 11 ASN N . 11 . N 1 2
6 1 1 1 1 7 ILE O . 7 . O 1 2
6 1 2 1 1 11 ASN H . 11 . HN 1 2
7 1 1 1 1 8 ALA O . 8 . O 1 2
7 1 2 1 1 12 GLU N . 12 . N 1 2
8 1 1 1 1 8 ALA O . 8 . O 1 2
8 1 2 1 1 12 GLU H . 12 . HN 1 2
9 1 1 1 1 9 ARG O . 9 . O 1 2
9 1 2 1 1 13 LEU N . 13 . N 1 2
10 1 1 1 1 9 ARG O . 9 . O 1 2
10 1 2 1 1 13 LEU H . 13 . HN 1 2
11 1 1 1 1 10 ILE O . 10 . O 1 2
11 1 2 1 1 14 ALA N . 14 . N 1 2
12 1 1 1 1 10 ILE O . 10 . O 1 2
12 1 2 1 1 14 ALA H . 14 . HN 1 2
13 1 1 1 1 11 ASN O . 11 . O 1 2
13 1 2 1 1 15 ALA N . 15 . N 1 2
14 1 1 1 1 11 ASN O . 11 . O 1 2
14 1 2 1 1 15 ALA H . 15 . HN 1 2
15 1 1 1 1 12 GLU O . 12 . O 1 2
15 1 2 1 1 16 LYS N . 16 . N 1 2
16 1 1 1 1 12 GLU O . 12 . O 1 2
16 1 2 1 1 16 LYS H . 16 . HN 1 2
17 1 1 1 1 13 LEU O . 13 . O 1 2
17 1 2 1 1 17 ALA N . 17 . N 1 2
18 1 1 1 1 13 LEU O . 13 . O 1 2
18 1 2 1 1 17 ALA H . 17 . HN 1 2
19 1 1 1 1 14 ALA O . 14 . O 1 2
19 1 2 1 1 18 LYS N . 18 . N 1 2
20 1 1 1 1 14 ALA O . 14 . O 1 2
20 1 2 1 1 18 LYS H . 18 . HN 1 2
21 1 1 1 1 15 ALA O . 15 . O 1 2
21 1 2 1 1 19 ALA N . 19 . N 1 2
22 1 1 1 1 15 ALA O . 15 . O 1 2
22 1 2 1 1 19 ALA H . 19 . HN 1 2
23 1 1 1 1 16 LYS O . 16 . O 1 2
23 1 2 1 1 20 GLY N . 20 . N 1 2
24 1 1 1 1 16 LYS O . 16 . O 1 2
24 1 2 1 1 20 GLY H . 20 . HN 1 2
25 1 1 1 1 24 GLU O . 24 . O 1 2
25 1 2 1 1 28 ALA N . 28 . N 1 2
26 1 1 1 1 24 GLU O . 24 . O 1 2
26 1 2 1 1 28 ALA H . 28 . HN 1 2
27 1 1 1 1 25 GLU O . 25 . O 1 2
27 1 2 1 1 29 GLU N . 29 . N 1 2
28 1 1 1 1 25 GLU O . 25 . O 1 2
28 1 2 1 1 29 GLU H . 29 . HN 1 2
29 1 1 1 1 26 GLU O . 26 . O 1 2
29 1 2 1 1 30 GLN N . 30 . N 1 2
30 1 1 1 1 26 GLU O . 26 . O 1 2
30 1 2 1 1 30 GLN H . 30 . HN 1 2
31 1 1 1 1 27 LYS O . 27 . O 1 2
31 1 2 1 1 31 GLN N . 31 . N 1 2
32 1 1 1 1 27 LYS O . 27 . O 1 2
32 1 2 1 1 31 GLN H . 31 . HN 1 2
33 1 1 1 1 30 GLN O . 30 . O 1 2
33 1 2 1 1 34 ARG N . 34 . N 1 2
34 1 1 1 1 30 GLN O . 30 . O 1 2
34 1 2 1 1 34 ARG H . 34 . HN 1 2
35 1 1 1 1 31 GLN O . 31 . O 1 2
35 1 2 1 1 35 GLN N . 35 . N 1 2
36 1 1 1 1 31 GLN O . 31 . O 1 2
36 1 2 1 1 35 GLN H . 35 . HN 1 2
37 1 1 1 1 32 LYS O . 32 . O 1 2
37 1 2 1 1 36 GLU N . 36 . N 1 2
38 1 1 1 1 32 LYS O . 32 . O 1 2
38 1 2 1 1 36 GLU H . 36 . HN 1 2
39 1 1 1 1 33 LEU O . 33 . O 1 2
39 1 2 1 1 37 TYR N . 37 . N 1 2
40 1 1 1 1 33 LEU O . 33 . O 1 2
40 1 2 1 1 37 TYR H . 37 . HN 1 2
41 1 1 1 1 36 GLU O . 36 . O 1 2
41 1 2 1 1 40 GLY N . 40 . N 1 2
42 1 1 1 1 36 GLU O . 36 . O 1 2
42 1 2 1 1 40 GLY H . 40 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 2.8 2.4 3.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
15 1 . . . . . 2.8 2.4 3.3 1 2
16 1 . . . . . 1.8 1.5 2.3 1 2
17 1 . . . . . 2.8 2.4 3.3 1 2
18 1 . . . . . 1.8 1.5 2.3 1 2
19 1 . . . . . 2.8 2.4 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
21 1 . . . . . 2.8 2.4 3.3 1 2
22 1 . . . . . 1.8 1.5 2.3 1 2
23 1 . . . . . 2.8 2.4 3.3 1 2
24 1 . . . . . 1.8 1.5 2.3 1 2
25 1 . . . . . 2.8 2.4 3.3 1 2
26 1 . . . . . 1.8 1.5 2.3 1 2
27 1 . . . . . 2.8 2.4 3.3 1 2
28 1 . . . . . 1.8 1.5 2.3 1 2
29 1 . . . . . 2.8 2.4 3.3 1 2
30 1 . . . . . 1.8 1.5 2.3 1 2
31 1 . . . . . 2.8 2.4 3.3 1 2
32 1 . . . . . 1.8 1.5 2.3 1 2
33 1 . . . . . 2.8 2.4 3.3 1 2
34 1 . . . . . 1.8 1.5 2.3 1 2
35 1 . . . . . 2.8 2.4 3.3 1 2
36 1 . . . . . 1.8 1.5 2.3 1 2
37 1 . . . . . 2.8 2.4 3.3 1 2
38 1 . . . . . 1.8 1.5 2.3 1 2
39 1 . . . . . 2.8 2.4 3.3 1 2
40 1 . . . . . 1.8 1.5 2.3 1 2
41 1 . . . . . 2.8 2.4 3.3 1 2
42 1 . . . . . 1.8 1.5 2.3 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 4 ASN C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -100.0 -30.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
2 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 LYS N -75.0 5.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
3 . 1 1 5 ALA C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -89.99999 -55.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ILE N -75.0 5.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
5 . 1 1 6 LYS C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -75.0 -30.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ALA N -75.0 5.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
7 . 1 1 7 ILE C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -75.0 -35.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 23 THR C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -70.0 -30.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
9 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 GLU N -75.0 5.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
10 . 1 1 24 GLU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -75.0 -35.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
11 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLU N -75.0 5.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
12 . 1 1 25 GLU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -80.0 -44.999996 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
13 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LYS N -75.0 5.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
14 . 1 1 26 GLU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -75.0 -30.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
15 . 1 1 31 GLN C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -80.0 -40.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
16 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 LEU N -75.0 5.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
17 . 1 1 32 LYS C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -75.0 -30.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
18 . 1 1 37 TYR C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -75.0 -35.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
19 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 LYS N -75.0 5.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
20 . 1 1 38 LEU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -80.0 -44.999996 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
21 . 1 1 40 GLY C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -80.0 200.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
22 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ARG N -75.0 5.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
23 . 1 1 8 ALA C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -80.0 -40.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
24 . 1 1 9 ARG C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -70.0 -30.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
25 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ILE N -75.0 5.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
26 . 1 1 10 ILE C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -80.0 -40.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
27 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ASN N -75.0 5.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
28 . 1 1 11 ASN C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -75.0 -35.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
29 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 GLU N -75.0 5.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
30 . 1 1 12 GLU C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -80.0 -40.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
31 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 LEU N -75.0 5.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
32 . 1 1 13 LEU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -75.0 -30.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
33 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ALA N -75.0 5.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
34 . 1 1 14 ALA C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -80.0 -44.999996 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
35 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ALA N -75.0 5.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
36 . 1 1 15 ALA C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -75.0 -30.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
37 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 LYS N -75.0 5.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
38 . 1 1 16 LYS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -75.0 -30.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
39 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ALA N -75.0 5.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
40 . 1 1 17 ALA C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -100.0 -30.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
41 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LYS N -75.0 5.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
42 . 1 1 18 LYS C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -89.99999 -55.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
43 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ALA N -75.0 5.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
44 . 1 1 19 ALA C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -100.0 -30.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
45 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 GLY N -75.0 5.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
46 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 VAL N -75.0 5.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
47 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ALA N -75.0 5.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
48 . 1 1 27 LYS C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -80.0 -40.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
49 . 1 1 28 ALA C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -75.0 -30.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
50 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 GLU N -75.0 5.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
51 . 1 1 29 GLU C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -65.0 -30.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
52 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLN N -75.0 5.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
53 . 1 1 30 GLN C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -75.0 -35.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
54 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 GLN N -75.0 5.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
55 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 LYS N -75.0 5.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
56 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ARG N -75.0 5.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
57 . 1 1 33 LEU C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -100.0 -30.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
58 . 1 1 34 ARG C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -80.0 -44.999996 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
59 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 GLN N -75.0 5.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
60 . 1 1 35 GLN C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -85.0 -44.999996 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
61 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 GLU N -75.0 5.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
62 . 1 1 36 GLU C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -70.0 -30.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
63 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 LEU N -75.0 5.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
64 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 TYR N -75.0 5.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
65 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLY N -75.0 5.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
66 . 1 1 39 LYS C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -100.0 -30.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
67 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 PHE N -75.0 5.0 A 40 . N A 40 . CA A 40 . C A 41 . 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 2.951 -5.565 -14.774 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 3.354 -4.585 -15.872 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 4.536 -5.151 -16.672 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 7.196 -5.323 -18.294 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 5.857 -4.798 -15.980 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 4.185 -2.677 -15.979 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 4.412 -3.448 -14.483 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 2.892 -2.807 -14.889 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.517 -4.432 -16.537 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 4.442 -6.226 -16.737 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 4.530 -4.731 -17.666 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 6.599 -5.984 -18.907 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 8.212 -5.323 -18.655 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 6.799 -4.319 -18.344 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 6.119 -3.774 -16.204 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 5.748 -4.916 -14.912 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 3.740 -3.280 -15.260 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 2.367 -6.614 -15.052 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 7.163 -5.901 -16.577 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ILE C C 1.435 -6.025 -12.105 1.00 . A A . 2 ILE C 1 1
1 21 1 1 2 ILE CA C 2.933 -6.076 -12.395 1.00 . A A . 2 ILE CA 1 1
1 22 1 1 2 ILE CB C 3.714 -5.633 -11.153 1.00 . A A . 2 ILE CB 1 1
1 23 1 1 2 ILE CD1 C 5.632 -7.091 -11.881 1.00 . A A . 2 ILE CD1 1 1
1 24 1 1 2 ILE CG1 C 5.222 -5.681 -11.441 1.00 . A A . 2 ILE CG1 1 1
1 25 1 1 2 ILE CG2 C 3.391 -6.566 -9.983 1.00 . A A . 2 ILE CG2 1 1
1 26 1 1 2 ILE H H 3.731 -4.370 -13.368 1.00 . A A . 2 ILE H 1 1
1 27 1 1 2 ILE HA H 3.206 -7.093 -12.635 1.00 . A A . 2 ILE HA 1 1
1 28 1 1 2 ILE HB H 3.430 -4.624 -10.892 1.00 . A A . 2 ILE HB 1 1
1 29 1 1 2 ILE HD11 H 5.078 -7.825 -11.314 1.00 . A A . 2 ILE HD11 1 1
1 30 1 1 2 ILE HD12 H 6.689 -7.228 -11.709 1.00 . A A . 2 ILE HD12 1 1
1 31 1 1 2 ILE HD13 H 5.422 -7.215 -12.934 1.00 . A A . 2 ILE HD13 1 1
1 32 1 1 2 ILE HG12 H 5.460 -4.977 -12.225 1.00 . A A . 2 ILE HG12 1 1
1 33 1 1 2 ILE HG13 H 5.763 -5.417 -10.545 1.00 . A A . 2 ILE HG13 1 1
1 34 1 1 2 ILE HG21 H 2.394 -6.362 -9.624 1.00 . A A . 2 ILE HG21 1 1
1 35 1 1 2 ILE HG22 H 4.101 -6.405 -9.186 1.00 . A A . 2 ILE HG22 1 1
1 36 1 1 2 ILE HG23 H 3.450 -7.591 -10.317 1.00 . A A . 2 ILE HG23 1 1
1 37 1 1 2 ILE N N 3.266 -5.218 -13.528 1.00 . A A . 2 ILE N 1 1
1 38 1 1 2 ILE O O 0.780 -5.008 -12.342 1.00 . A A . 2 ILE O 1 1
1 39 1 1 3 SER C C -0.819 -8.487 -10.476 1.00 . A A . 3 SER C 1 1
1 40 1 1 3 SER CA C -0.519 -7.214 -11.267 1.00 . A A . 3 SER CA 1 1
1 41 1 1 3 SER CB C -1.348 -7.202 -12.555 1.00 . A A . 3 SER CB 1 1
1 42 1 1 3 SER H H 1.481 -7.905 -11.423 1.00 . A A . 3 SER H 1 1
1 43 1 1 3 SER HA H -0.793 -6.359 -10.669 1.00 . A A . 3 SER HA 1 1
1 44 1 1 3 SER HB2 H -2.397 -7.180 -12.311 1.00 . A A . 3 SER HB2 1 1
1 45 1 1 3 SER HB3 H -1.099 -6.322 -13.134 1.00 . A A . 3 SER HB3 1 1
1 46 1 1 3 SER HG H -0.480 -8.929 -12.791 1.00 . A A . 3 SER HG 1 1
1 47 1 1 3 SER N N 0.904 -7.131 -11.590 1.00 . A A . 3 SER N 1 1
1 48 1 1 3 SER O O -1.966 -8.934 -10.419 1.00 . A A . 3 SER O 1 1
1 49 1 1 3 SER OG O -1.069 -8.375 -13.310 1.00 . A A . 3 SER OG 1 1
1 50 1 1 4 ASN C C -0.556 -9.979 -7.715 1.00 . A A . 4 ASN C 1 1
1 51 1 1 4 ASN CA C 0.044 -10.289 -9.088 1.00 . A A . 4 ASN CA 1 1
1 52 1 1 4 ASN CB C 1.392 -11.008 -8.932 1.00 . A A . 4 ASN CB 1 1
1 53 1 1 4 ASN CG C 2.423 -10.084 -8.288 1.00 . A A . 4 ASN CG 1 1
1 54 1 1 4 ASN H H 1.106 -8.667 -9.949 1.00 . A A . 4 ASN H 1 1
1 55 1 1 4 ASN HA H -0.633 -10.942 -9.617 1.00 . A A . 4 ASN HA 1 1
1 56 1 1 4 ASN HB2 H 1.262 -11.883 -8.313 1.00 . A A . 4 ASN HB2 1 1
1 57 1 1 4 ASN HB3 H 1.747 -11.312 -9.906 1.00 . A A . 4 ASN HB3 1 1
1 58 1 1 4 ASN HD21 H 1.977 -10.630 -6.433 1.00 . A A . 4 ASN HD21 1 1
1 59 1 1 4 ASN HD22 H 3.207 -9.468 -6.573 1.00 . A A . 4 ASN HD22 1 1
1 60 1 1 4 ASN N N 0.215 -9.066 -9.869 1.00 . A A . 4 ASN N 1 1
1 61 1 1 4 ASN ND2 N 2.545 -10.058 -6.990 1.00 . A A . 4 ASN ND2 1 1
1 62 1 1 4 ASN O O -1.220 -8.956 -7.536 1.00 . A A . 4 ASN O 1 1
1 63 1 1 4 ASN OD1 O 3.140 -9.371 -8.988 1.00 . A A . 4 ASN OD1 1 1
1 64 1 1 5 ALA C C -0.403 -9.373 -4.791 1.00 . A A . 5 ALA C 1 1
1 65 1 1 5 ALA CA C -0.854 -10.700 -5.400 1.00 . A A . 5 ALA CA 1 1
1 66 1 1 5 ALA CB C -0.386 -11.855 -4.511 1.00 . A A . 5 ALA CB 1 1
1 67 1 1 5 ALA H H 0.202 -11.672 -6.960 1.00 . A A . 5 ALA H 1 1
1 68 1 1 5 ALA HA H -1.933 -10.714 -5.443 1.00 . A A . 5 ALA HA 1 1
1 69 1 1 5 ALA HB1 H 0.657 -11.721 -4.265 1.00 . A A . 5 ALA HB1 1 1
1 70 1 1 5 ALA HB2 H -0.515 -12.789 -5.037 1.00 . A A . 5 ALA HB2 1 1
1 71 1 1 5 ALA HB3 H -0.971 -11.869 -3.603 1.00 . A A . 5 ALA HB3 1 1
1 72 1 1 5 ALA N N -0.327 -10.874 -6.753 1.00 . A A . 5 ALA N 1 1
1 73 1 1 5 ALA O O -0.907 -8.960 -3.747 1.00 . A A . 5 ALA O 1 1
1 74 1 1 6 LYS C C -0.036 -6.361 -5.066 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C 1.047 -7.430 -4.956 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C 2.278 -7.006 -5.764 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C 4.120 -5.312 -5.907 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C 5.201 -6.098 -5.160 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C 2.745 -5.619 -5.306 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H 0.909 -9.082 -6.275 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H 1.330 -7.539 -3.920 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H 3.072 -7.723 -5.609 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H 2.026 -6.970 -6.813 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H 4.127 -5.592 -6.951 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H 4.321 -4.255 -5.819 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H 4.873 -6.295 -4.150 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H 5.383 -7.034 -5.669 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H 2.034 -4.875 -5.635 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H 2.812 -5.599 -4.228 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H 6.869 -5.339 -4.170 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H 6.250 -4.311 -5.373 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H 7.139 -5.693 -5.806 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N 0.545 -8.708 -5.448 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N 6.460 -5.300 -5.125 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O -0.430 -5.761 -4.066 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 ILE C C -2.776 -5.443 -5.649 1.00 . A A . 7 ILE C 1 1
1 97 1 1 7 ILE CA C -1.560 -5.142 -6.521 1.00 . A A . 7 ILE CA 1 1
1 98 1 1 7 ILE CB C -1.959 -5.144 -8.006 1.00 . A A . 7 ILE CB 1 1
1 99 1 1 7 ILE CD1 C 0.429 -4.910 -8.757 1.00 . A A . 7 ILE CD1 1 1
1 100 1 1 7 ILE CG1 C -0.968 -4.282 -8.803 1.00 . A A . 7 ILE CG1 1 1
1 101 1 1 7 ILE CG2 C -3.373 -4.573 -8.175 1.00 . A A . 7 ILE CG2 1 1
1 102 1 1 7 ILE H H -0.165 -6.652 -7.045 1.00 . A A . 7 ILE H 1 1
1 103 1 1 7 ILE HA H -1.179 -4.165 -6.263 1.00 . A A . 7 ILE HA 1 1
1 104 1 1 7 ILE HB H -1.937 -6.158 -8.381 1.00 . A A . 7 ILE HB 1 1
1 105 1 1 7 ILE HD11 H 0.916 -4.635 -7.833 1.00 . A A . 7 ILE HD11 1 1
1 106 1 1 7 ILE HD12 H 1.012 -4.549 -9.591 1.00 . A A . 7 ILE HD12 1 1
1 107 1 1 7 ILE HD13 H 0.346 -5.985 -8.815 1.00 . A A . 7 ILE HD13 1 1
1 108 1 1 7 ILE HG12 H -1.297 -4.217 -9.830 1.00 . A A . 7 ILE HG12 1 1
1 109 1 1 7 ILE HG13 H -0.930 -3.292 -8.375 1.00 . A A . 7 ILE HG13 1 1
1 110 1 1 7 ILE HG21 H -3.475 -3.677 -7.580 1.00 . A A . 7 ILE HG21 1 1
1 111 1 1 7 ILE HG22 H -4.099 -5.304 -7.851 1.00 . A A . 7 ILE HG22 1 1
1 112 1 1 7 ILE HG23 H -3.545 -4.335 -9.215 1.00 . A A . 7 ILE HG23 1 1
1 113 1 1 7 ILE N N -0.516 -6.135 -6.287 1.00 . A A . 7 ILE N 1 1
1 114 1 1 7 ILE O O -3.331 -4.550 -5.007 1.00 . A A . 7 ILE O 1 1
1 115 1 1 8 ALA C C -4.111 -6.829 -3.357 1.00 . A A . 8 ALA C 1 1
1 116 1 1 8 ALA CA C -4.327 -7.135 -4.839 1.00 . A A . 8 ALA CA 1 1
1 117 1 1 8 ALA CB C -4.557 -8.637 -5.021 1.00 . A A . 8 ALA CB 1 1
1 118 1 1 8 ALA H H -2.693 -7.375 -6.165 1.00 . A A . 8 ALA H 1 1
1 119 1 1 8 ALA HA H -5.202 -6.607 -5.182 1.00 . A A . 8 ALA HA 1 1
1 120 1 1 8 ALA HB1 H -5.320 -8.971 -4.333 1.00 . A A . 8 ALA HB1 1 1
1 121 1 1 8 ALA HB2 H -3.638 -9.168 -4.826 1.00 . A A . 8 ALA HB2 1 1
1 122 1 1 8 ALA HB3 H -4.877 -8.831 -6.035 1.00 . A A . 8 ALA HB3 1 1
1 123 1 1 8 ALA N N -3.179 -6.711 -5.632 1.00 . A A . 8 ALA N 1 1
1 124 1 1 8 ALA O O -4.991 -6.280 -2.694 1.00 . A A . 8 ALA O 1 1
1 125 1 1 9 ARG C C -2.657 -5.467 -1.114 1.00 . A A . 9 ARG C 1 1
1 126 1 1 9 ARG CA C -2.610 -6.957 -1.443 1.00 . A A . 9 ARG CA 1 1
1 127 1 1 9 ARG CB C -1.213 -7.511 -1.136 1.00 . A A . 9 ARG CB 1 1
1 128 1 1 9 ARG CD C -1.827 -7.973 1.250 1.00 . A A . 9 ARG CD 1 1
1 129 1 1 9 ARG CG C -0.848 -7.242 0.329 1.00 . A A . 9 ARG CG 1 1
1 130 1 1 9 ARG CZ C -1.716 -9.105 3.401 1.00 . A A . 9 ARG CZ 1 1
1 131 1 1 9 ARG H H -2.276 -7.627 -3.427 1.00 . A A . 9 ARG H 1 1
1 132 1 1 9 ARG HA H -3.331 -7.474 -0.827 1.00 . A A . 9 ARG HA 1 1
1 133 1 1 9 ARG HB2 H -1.203 -8.576 -1.319 1.00 . A A . 9 ARG HB2 1 1
1 134 1 1 9 ARG HB3 H -0.488 -7.032 -1.778 1.00 . A A . 9 ARG HB3 1 1
1 135 1 1 9 ARG HD2 H -2.713 -7.369 1.382 1.00 . A A . 9 ARG HD2 1 1
1 136 1 1 9 ARG HD3 H -2.103 -8.917 0.802 1.00 . A A . 9 ARG HD3 1 1
1 137 1 1 9 ARG HE H -0.413 -7.707 2.807 1.00 . A A . 9 ARG HE 1 1
1 138 1 1 9 ARG HG2 H 0.156 -7.595 0.518 1.00 . A A . 9 ARG HG2 1 1
1 139 1 1 9 ARG HG3 H -0.896 -6.181 0.525 1.00 . A A . 9 ARG HG3 1 1
1 140 1 1 9 ARG HH11 H -3.221 -9.645 2.194 1.00 . A A . 9 ARG HH11 1 1
1 141 1 1 9 ARG HH12 H -3.155 -10.461 3.720 1.00 . A A . 9 ARG HH12 1 1
1 142 1 1 9 ARG HH21 H -0.332 -8.768 4.806 1.00 . A A . 9 ARG HH21 1 1
1 143 1 1 9 ARG HH22 H -1.523 -9.963 5.199 1.00 . A A . 9 ARG HH22 1 1
1 144 1 1 9 ARG N N -2.936 -7.191 -2.848 1.00 . A A . 9 ARG N 1 1
1 145 1 1 9 ARG NE N -1.212 -8.214 2.552 1.00 . A A . 9 ARG NE 1 1
1 146 1 1 9 ARG NH1 N -2.781 -9.790 3.080 1.00 . A A . 9 ARG NH1 1 1
1 147 1 1 9 ARG NH2 N -1.146 -9.293 4.559 1.00 . A A . 9 ARG NH2 1 1
1 148 1 1 9 ARG O O -3.288 -5.057 -0.139 1.00 . A A . 9 ARG O 1 1
1 149 1 1 10 ILE C C -3.344 -2.646 -1.577 1.00 . A A . 10 ILE C 1 1
1 150 1 1 10 ILE CA C -1.935 -3.222 -1.722 1.00 . A A . 10 ILE CA 1 1
1 151 1 1 10 ILE CB C -1.213 -2.546 -2.894 1.00 . A A . 10 ILE CB 1 1
1 152 1 1 10 ILE CD1 C 0.936 -2.560 -4.182 1.00 . A A . 10 ILE CD1 1 1
1 153 1 1 10 ILE CG1 C 0.280 -2.893 -2.840 1.00 . A A . 10 ILE CG1 1 1
1 154 1 1 10 ILE CG2 C -1.382 -1.026 -2.801 1.00 . A A . 10 ILE CG2 1 1
1 155 1 1 10 ILE H H -1.491 -5.056 -2.688 1.00 . A A . 10 ILE H 1 1
1 156 1 1 10 ILE HA H -1.385 -3.021 -0.815 1.00 . A A . 10 ILE HA 1 1
1 157 1 1 10 ILE HB H -1.633 -2.898 -3.825 1.00 . A A . 10 ILE HB 1 1
1 158 1 1 10 ILE HD11 H 0.732 -1.531 -4.438 1.00 . A A . 10 ILE HD11 1 1
1 159 1 1 10 ILE HD12 H 0.538 -3.208 -4.948 1.00 . A A . 10 ILE HD12 1 1
1 160 1 1 10 ILE HD13 H 2.004 -2.707 -4.106 1.00 . A A . 10 ILE HD13 1 1
1 161 1 1 10 ILE HG12 H 0.753 -2.320 -2.055 1.00 . A A . 10 ILE HG12 1 1
1 162 1 1 10 ILE HG13 H 0.398 -3.947 -2.635 1.00 . A A . 10 ILE HG13 1 1
1 163 1 1 10 ILE HG21 H -1.230 -0.708 -1.780 1.00 . A A . 10 ILE HG21 1 1
1 164 1 1 10 ILE HG22 H -2.378 -0.753 -3.118 1.00 . A A . 10 ILE HG22 1 1
1 165 1 1 10 ILE HG23 H -0.657 -0.544 -3.439 1.00 . A A . 10 ILE HG23 1 1
1 166 1 1 10 ILE N N -1.978 -4.667 -1.931 1.00 . A A . 10 ILE N 1 1
1 167 1 1 10 ILE O O -3.643 -1.966 -0.596 1.00 . A A . 10 ILE O 1 1
1 168 1 1 11 ASN C C -6.305 -2.918 -1.291 1.00 . A A . 11 ASN C 1 1
1 169 1 1 11 ASN CA C -5.570 -2.410 -2.529 1.00 . A A . 11 ASN CA 1 1
1 170 1 1 11 ASN CB C -6.314 -2.823 -3.811 1.00 . A A . 11 ASN CB 1 1
1 171 1 1 11 ASN CG C -7.230 -4.024 -3.567 1.00 . A A . 11 ASN CG 1 1
1 172 1 1 11 ASN H H -3.906 -3.461 -3.320 1.00 . A A . 11 ASN H 1 1
1 173 1 1 11 ASN HA H -5.535 -1.331 -2.486 1.00 . A A . 11 ASN HA 1 1
1 174 1 1 11 ASN HB2 H -6.909 -1.993 -4.159 1.00 . A A . 11 ASN HB2 1 1
1 175 1 1 11 ASN HB3 H -5.591 -3.079 -4.571 1.00 . A A . 11 ASN HB3 1 1
1 176 1 1 11 ASN HD21 H -6.230 -5.211 -4.799 1.00 . A A . 11 ASN HD21 1 1
1 177 1 1 11 ASN HD22 H -7.570 -5.922 -4.038 1.00 . A A . 11 ASN HD22 1 1
1 178 1 1 11 ASN N N -4.201 -2.917 -2.560 1.00 . A A . 11 ASN N 1 1
1 179 1 1 11 ASN ND2 N -6.990 -5.145 -4.186 1.00 . A A . 11 ASN ND2 1 1
1 180 1 1 11 ASN O O -7.062 -2.178 -0.662 1.00 . A A . 11 ASN O 1 1
1 181 1 1 11 ASN OD1 O -8.194 -3.934 -2.806 1.00 . A A . 11 ASN OD1 1 1
1 182 1 1 12 GLU C C -6.344 -4.031 1.486 1.00 . A A . 12 GLU C 1 1
1 183 1 1 12 GLU CA C -6.726 -4.779 0.213 1.00 . A A . 12 GLU CA 1 1
1 184 1 1 12 GLU CB C -6.326 -6.253 0.343 1.00 . A A . 12 GLU CB 1 1
1 185 1 1 12 GLU CD C -8.685 -7.013 -0.064 1.00 . A A . 12 GLU CD 1 1
1 186 1 1 12 GLU CG C -7.236 -7.118 -0.536 1.00 . A A . 12 GLU CG 1 1
1 187 1 1 12 GLU H H -5.465 -4.724 -1.490 1.00 . A A . 12 GLU H 1 1
1 188 1 1 12 GLU HA H -7.795 -4.719 0.083 1.00 . A A . 12 GLU HA 1 1
1 189 1 1 12 GLU HB2 H -5.300 -6.376 0.029 1.00 . A A . 12 GLU HB2 1 1
1 190 1 1 12 GLU HB3 H -6.426 -6.562 1.373 1.00 . A A . 12 GLU HB3 1 1
1 191 1 1 12 GLU HG2 H -7.167 -6.782 -1.561 1.00 . A A . 12 GLU HG2 1 1
1 192 1 1 12 GLU HG3 H -6.915 -8.148 -0.476 1.00 . A A . 12 GLU HG3 1 1
1 193 1 1 12 GLU N N -6.078 -4.183 -0.950 1.00 . A A . 12 GLU N 1 1
1 194 1 1 12 GLU O O -7.206 -3.495 2.182 1.00 . A A . 12 GLU O 1 1
1 195 1 1 12 GLU OE1 O -8.963 -7.450 1.041 1.00 . A A . 12 GLU OE1 1 1
1 196 1 1 12 GLU OE2 O -9.496 -6.496 -0.815 1.00 . A A . 12 GLU OE2 1 1
1 197 1 1 13 LEU C C -4.941 -1.845 2.968 1.00 . A A . 13 LEU C 1 1
1 198 1 1 13 LEU CA C -4.558 -3.324 2.984 1.00 . A A . 13 LEU CA 1 1
1 199 1 1 13 LEU CB C -3.034 -3.457 3.070 1.00 . A A . 13 LEU CB 1 1
1 200 1 1 13 LEU CD1 C -1.130 -4.016 4.593 1.00 . A A . 13 LEU CD1 1 1
1 201 1 1 13 LEU CD2 C -2.803 -2.294 5.280 1.00 . A A . 13 LEU CD2 1 1
1 202 1 1 13 LEU CG C -2.607 -3.619 4.534 1.00 . A A . 13 LEU CG 1 1
1 203 1 1 13 LEU H H -4.408 -4.451 1.193 1.00 . A A . 13 LEU H 1 1
1 204 1 1 13 LEU HA H -4.999 -3.790 3.852 1.00 . A A . 13 LEU HA 1 1
1 205 1 1 13 LEU HB2 H -2.717 -4.322 2.505 1.00 . A A . 13 LEU HB2 1 1
1 206 1 1 13 LEU HB3 H -2.572 -2.572 2.659 1.00 . A A . 13 LEU HB3 1 1
1 207 1 1 13 LEU HD11 H -0.990 -4.960 4.087 1.00 . A A . 13 LEU HD11 1 1
1 208 1 1 13 LEU HD12 H -0.825 -4.111 5.624 1.00 . A A . 13 LEU HD12 1 1
1 209 1 1 13 LEU HD13 H -0.533 -3.256 4.109 1.00 . A A . 13 LEU HD13 1 1
1 210 1 1 13 LEU HD21 H -2.100 -2.234 6.098 1.00 . A A . 13 LEU HD21 1 1
1 211 1 1 13 LEU HD22 H -3.810 -2.245 5.668 1.00 . A A . 13 LEU HD22 1 1
1 212 1 1 13 LEU HD23 H -2.638 -1.470 4.603 1.00 . A A . 13 LEU HD23 1 1
1 213 1 1 13 LEU HG H -3.204 -4.389 5.000 1.00 . A A . 13 LEU HG 1 1
1 214 1 1 13 LEU N N -5.048 -4.002 1.786 1.00 . A A . 13 LEU N 1 1
1 215 1 1 13 LEU O O -5.428 -1.312 3.965 1.00 . A A . 13 LEU O 1 1
1 216 1 1 14 ALA C C -6.489 0.499 2.036 1.00 . A A . 14 ALA C 1 1
1 217 1 1 14 ALA CA C -5.027 0.228 1.696 1.00 . A A . 14 ALA CA 1 1
1 218 1 1 14 ALA CB C -4.743 0.690 0.265 1.00 . A A . 14 ALA CB 1 1
1 219 1 1 14 ALA H H -4.317 -1.670 1.075 1.00 . A A . 14 ALA H 1 1
1 220 1 1 14 ALA HA H -4.402 0.791 2.371 1.00 . A A . 14 ALA HA 1 1
1 221 1 1 14 ALA HB1 H -3.697 0.543 0.040 1.00 . A A . 14 ALA HB1 1 1
1 222 1 1 14 ALA HB2 H -4.987 1.737 0.168 1.00 . A A . 14 ALA HB2 1 1
1 223 1 1 14 ALA HB3 H -5.343 0.115 -0.425 1.00 . A A . 14 ALA HB3 1 1
1 224 1 1 14 ALA N N -4.711 -1.191 1.833 1.00 . A A . 14 ALA N 1 1
1 225 1 1 14 ALA O O -6.790 1.312 2.909 1.00 . A A . 14 ALA O 1 1
1 226 1 1 15 ALA C C -9.211 -0.366 2.992 1.00 . A A . 15 ALA C 1 1
1 227 1 1 15 ALA CA C -8.825 -0.002 1.559 1.00 . A A . 15 ALA CA 1 1
1 228 1 1 15 ALA CB C -9.615 -0.875 0.582 1.00 . A A . 15 ALA CB 1 1
1 229 1 1 15 ALA H H -7.089 -0.812 0.649 1.00 . A A . 15 ALA H 1 1
1 230 1 1 15 ALA HA H -9.078 1.032 1.381 1.00 . A A . 15 ALA HA 1 1
1 231 1 1 15 ALA HB1 H -9.297 -1.903 0.678 1.00 . A A . 15 ALA HB1 1 1
1 232 1 1 15 ALA HB2 H -9.436 -0.536 -0.428 1.00 . A A . 15 ALA HB2 1 1
1 233 1 1 15 ALA HB3 H -10.669 -0.802 0.804 1.00 . A A . 15 ALA HB3 1 1
1 234 1 1 15 ALA N N -7.392 -0.182 1.335 1.00 . A A . 15 ALA N 1 1
1 235 1 1 15 ALA O O -10.055 0.293 3.601 1.00 . A A . 15 ALA O 1 1
1 236 1 1 16 LYS C C -8.485 -0.765 5.878 1.00 . A A . 16 LYS C 1 1
1 237 1 1 16 LYS CA C -8.871 -1.853 4.888 1.00 . A A . 16 LYS CA 1 1
1 238 1 1 16 LYS CB C -8.105 -3.142 5.203 1.00 . A A . 16 LYS CB 1 1
1 239 1 1 16 LYS CD C -9.439 -4.615 3.664 1.00 . A A . 16 LYS CD 1 1
1 240 1 1 16 LYS CE C -10.820 -5.275 3.604 1.00 . A A . 16 LYS CE 1 1
1 241 1 1 16 LYS CG C -9.059 -4.340 5.126 1.00 . A A . 16 LYS CG 1 1
1 242 1 1 16 LYS H H -7.921 -1.891 2.996 1.00 . A A . 16 LYS H 1 1
1 243 1 1 16 LYS HA H -9.931 -2.045 4.978 1.00 . A A . 16 LYS HA 1 1
1 244 1 1 16 LYS HB2 H -7.303 -3.269 4.491 1.00 . A A . 16 LYS HB2 1 1
1 245 1 1 16 LYS HB3 H -7.691 -3.080 6.199 1.00 . A A . 16 LYS HB3 1 1
1 246 1 1 16 LYS HD2 H -9.463 -3.684 3.116 1.00 . A A . 16 LYS HD2 1 1
1 247 1 1 16 LYS HD3 H -8.708 -5.274 3.221 1.00 . A A . 16 LYS HD3 1 1
1 248 1 1 16 LYS HE2 H -11.547 -4.635 4.082 1.00 . A A . 16 LYS HE2 1 1
1 249 1 1 16 LYS HE3 H -11.100 -5.429 2.571 1.00 . A A . 16 LYS HE3 1 1
1 250 1 1 16 LYS HG2 H -8.573 -5.212 5.540 1.00 . A A . 16 LYS HG2 1 1
1 251 1 1 16 LYS HG3 H -9.951 -4.124 5.694 1.00 . A A . 16 LYS HG3 1 1
1 252 1 1 16 LYS HZ1 H -11.326 -6.529 5.188 1.00 . A A . 16 LYS HZ1 1 1
1 253 1 1 16 LYS HZ2 H -9.790 -6.832 4.528 1.00 . A A . 16 LYS HZ2 1 1
1 254 1 1 16 LYS HZ3 H -11.188 -7.322 3.696 1.00 . A A . 16 LYS HZ3 1 1
1 255 1 1 16 LYS N N -8.588 -1.413 3.525 1.00 . A A . 16 LYS N 1 1
1 256 1 1 16 LYS NZ N -10.778 -6.589 4.307 1.00 . A A . 16 LYS NZ 1 1
1 257 1 1 16 LYS O O -9.336 -0.217 6.579 1.00 . A A . 16 LYS O 1 1
1 258 1 1 17 ALA C C -7.388 1.903 6.539 1.00 . A A . 17 ALA C 1 1
1 259 1 1 17 ALA CA C -6.689 0.577 6.816 1.00 . A A . 17 ALA CA 1 1
1 260 1 1 17 ALA CB C -5.180 0.744 6.623 1.00 . A A . 17 ALA CB 1 1
1 261 1 1 17 ALA H H -6.566 -0.923 5.330 1.00 . A A . 17 ALA H 1 1
1 262 1 1 17 ALA HA H -6.881 0.283 7.837 1.00 . A A . 17 ALA HA 1 1
1 263 1 1 17 ALA HB1 H -4.767 1.281 7.465 1.00 . A A . 17 ALA HB1 1 1
1 264 1 1 17 ALA HB2 H -4.992 1.299 5.715 1.00 . A A . 17 ALA HB2 1 1
1 265 1 1 17 ALA HB3 H -4.716 -0.228 6.553 1.00 . A A . 17 ALA HB3 1 1
1 266 1 1 17 ALA N N -7.192 -0.454 5.920 1.00 . A A . 17 ALA N 1 1
1 267 1 1 17 ALA O O -7.495 2.753 7.421 1.00 . A A . 17 ALA O 1 1
1 268 1 1 18 LYS C C -9.953 3.341 5.543 1.00 . A A . 18 LYS C 1 1
1 269 1 1 18 LYS CA C -8.556 3.302 4.930 1.00 . A A . 18 LYS CA 1 1
1 270 1 1 18 LYS CB C -8.659 3.411 3.404 1.00 . A A . 18 LYS CB 1 1
1 271 1 1 18 LYS CD C -9.264 5.054 1.612 1.00 . A A . 18 LYS CD 1 1
1 272 1 1 18 LYS CE C -10.204 6.202 1.233 1.00 . A A . 18 LYS CE 1 1
1 273 1 1 18 LYS CG C -9.584 4.576 3.031 1.00 . A A . 18 LYS CG 1 1
1 274 1 1 18 LYS H H -7.755 1.350 4.639 1.00 . A A . 18 LYS H 1 1
1 275 1 1 18 LYS HA H -7.989 4.144 5.300 1.00 . A A . 18 LYS HA 1 1
1 276 1 1 18 LYS HB2 H -7.676 3.584 2.990 1.00 . A A . 18 LYS HB2 1 1
1 277 1 1 18 LYS HB3 H -9.061 2.494 3.004 1.00 . A A . 18 LYS HB3 1 1
1 278 1 1 18 LYS HD2 H -8.241 5.397 1.570 1.00 . A A . 18 LYS HD2 1 1
1 279 1 1 18 LYS HD3 H -9.399 4.238 0.918 1.00 . A A . 18 LYS HD3 1 1
1 280 1 1 18 LYS HE2 H -10.196 6.950 2.013 1.00 . A A . 18 LYS HE2 1 1
1 281 1 1 18 LYS HE3 H -9.873 6.647 0.305 1.00 . A A . 18 LYS HE3 1 1
1 282 1 1 18 LYS HG2 H -10.612 4.245 3.077 1.00 . A A . 18 LYS HG2 1 1
1 283 1 1 18 LYS HG3 H -9.437 5.390 3.725 1.00 . A A . 18 LYS HG3 1 1
1 284 1 1 18 LYS HZ1 H -11.631 5.082 0.213 1.00 . A A . 18 LYS HZ1 1 1
1 285 1 1 18 LYS HZ2 H -12.253 6.469 0.971 1.00 . A A . 18 LYS HZ2 1 1
1 286 1 1 18 LYS HZ3 H -11.843 5.103 1.895 1.00 . A A . 18 LYS HZ3 1 1
1 287 1 1 18 LYS N N -7.866 2.070 5.306 1.00 . A A . 18 LYS N 1 1
1 288 1 1 18 LYS NZ N -11.587 5.674 1.065 1.00 . A A . 18 LYS NZ 1 1
1 289 1 1 18 LYS O O -10.289 4.267 6.282 1.00 . A A . 18 LYS O 1 1
1 290 1 1 19 ALA C C -12.118 1.878 7.232 1.00 . A A . 19 ALA C 1 1
1 291 1 1 19 ALA CA C -12.122 2.256 5.752 1.00 . A A . 19 ALA CA 1 1
1 292 1 1 19 ALA CB C -12.927 1.219 4.962 1.00 . A A . 19 ALA CB 1 1
1 293 1 1 19 ALA H H -10.435 1.622 4.635 1.00 . A A . 19 ALA H 1 1
1 294 1 1 19 ALA HA H -12.594 3.221 5.638 1.00 . A A . 19 ALA HA 1 1
1 295 1 1 19 ALA HB1 H -13.977 1.324 5.195 1.00 . A A . 19 ALA HB1 1 1
1 296 1 1 19 ALA HB2 H -12.597 0.226 5.229 1.00 . A A . 19 ALA HB2 1 1
1 297 1 1 19 ALA HB3 H -12.777 1.376 3.904 1.00 . A A . 19 ALA HB3 1 1
1 298 1 1 19 ALA N N -10.761 2.330 5.230 1.00 . A A . 19 ALA N 1 1
1 299 1 1 19 ALA O O -13.175 1.786 7.859 1.00 . A A . 19 ALA O 1 1
1 300 1 1 20 GLY C C -10.413 2.507 10.040 1.00 . A A . 20 GLY C 1 1
1 301 1 1 20 GLY CA C -10.797 1.298 9.193 1.00 . A A . 20 GLY CA 1 1
1 302 1 1 20 GLY H H -10.117 1.753 7.238 1.00 . A A . 20 GLY H 1 1
1 303 1 1 20 GLY HA2 H -11.737 0.899 9.545 1.00 . A A . 20 GLY HA2 1 1
1 304 1 1 20 GLY HA3 H -10.032 0.543 9.293 1.00 . A A . 20 GLY HA3 1 1
1 305 1 1 20 GLY N N -10.924 1.664 7.786 1.00 . A A . 20 GLY N 1 1
1 306 1 1 20 GLY O O -11.257 3.084 10.725 1.00 . A A . 20 GLY O 1 1
1 307 1 1 21 VAL C C -7.388 4.609 10.090 1.00 . A A . 21 VAL C 1 1
1 308 1 1 21 VAL CA C -8.644 4.037 10.742 1.00 . A A . 21 VAL CA 1 1
1 309 1 1 21 VAL CB C -8.322 3.630 12.189 1.00 . A A . 21 VAL CB 1 1
1 310 1 1 21 VAL CG1 C -9.619 3.380 12.968 1.00 . A A . 21 VAL CG1 1 1
1 311 1 1 21 VAL CG2 C -7.473 2.354 12.193 1.00 . A A . 21 VAL CG2 1 1
1 312 1 1 21 VAL H H -8.516 2.390 9.409 1.00 . A A . 21 VAL H 1 1
1 313 1 1 21 VAL HA H -9.407 4.801 10.756 1.00 . A A . 21 VAL HA 1 1
1 314 1 1 21 VAL HB H -7.771 4.427 12.668 1.00 . A A . 21 VAL HB 1 1
1 315 1 1 21 VAL HG11 H -10.025 2.417 12.695 1.00 . A A . 21 VAL HG11 1 1
1 316 1 1 21 VAL HG12 H -10.336 4.153 12.734 1.00 . A A . 21 VAL HG12 1 1
1 317 1 1 21 VAL HG13 H -9.410 3.394 14.028 1.00 . A A . 21 VAL HG13 1 1
1 318 1 1 21 VAL HG21 H -7.382 1.986 13.205 1.00 . A A . 21 VAL HG21 1 1
1 319 1 1 21 VAL HG22 H -6.491 2.573 11.803 1.00 . A A . 21 VAL HG22 1 1
1 320 1 1 21 VAL HG23 H -7.945 1.602 11.578 1.00 . A A . 21 VAL HG23 1 1
1 321 1 1 21 VAL N N -9.137 2.889 9.980 1.00 . A A . 21 VAL N 1 1
1 322 1 1 21 VAL O O -7.198 5.825 10.048 1.00 . A A . 21 VAL O 1 1
1 323 1 1 22 ILE C C -4.305 4.669 9.974 1.00 . A A . 22 ILE C 1 1
1 324 1 1 22 ILE CA C -5.284 4.109 8.942 1.00 . A A . 22 ILE CA 1 1
1 325 1 1 22 ILE CB C -5.554 5.135 7.818 1.00 . A A . 22 ILE CB 1 1
1 326 1 1 22 ILE CD1 C -3.515 4.234 6.638 1.00 . A A . 22 ILE CD1 1 1
1 327 1 1 22 ILE CG1 C -4.997 4.598 6.488 1.00 . A A . 22 ILE CG1 1 1
1 328 1 1 22 ILE CG2 C -4.897 6.487 8.137 1.00 . A A . 22 ILE CG2 1 1
1 329 1 1 22 ILE H H -6.752 2.762 9.664 1.00 . A A . 22 ILE H 1 1
1 330 1 1 22 ILE HA H -4.843 3.227 8.501 1.00 . A A . 22 ILE HA 1 1
1 331 1 1 22 ILE HB H -6.621 5.279 7.720 1.00 . A A . 22 ILE HB 1 1
1 332 1 1 22 ILE HD11 H -3.009 4.393 5.697 1.00 . A A . 22 ILE HD11 1 1
1 333 1 1 22 ILE HD12 H -3.426 3.196 6.923 1.00 . A A . 22 ILE HD12 1 1
1 334 1 1 22 ILE HD13 H -3.064 4.855 7.398 1.00 . A A . 22 ILE HD13 1 1
1 335 1 1 22 ILE HG12 H -5.551 3.718 6.198 1.00 . A A . 22 ILE HG12 1 1
1 336 1 1 22 ILE HG13 H -5.102 5.354 5.724 1.00 . A A . 22 ILE HG13 1 1
1 337 1 1 22 ILE HG21 H -5.348 6.908 9.023 1.00 . A A . 22 ILE HG21 1 1
1 338 1 1 22 ILE HG22 H -5.044 7.163 7.308 1.00 . A A . 22 ILE HG22 1 1
1 339 1 1 22 ILE HG23 H -3.839 6.348 8.302 1.00 . A A . 22 ILE HG23 1 1
1 340 1 1 22 ILE N N -6.535 3.715 9.590 1.00 . A A . 22 ILE N 1 1
1 341 1 1 22 ILE O O -4.669 5.506 10.802 1.00 . A A . 22 ILE O 1 1
1 342 1 1 23 THR C C -0.756 4.999 10.107 1.00 . A A . 23 THR C 1 1
1 343 1 1 23 THR CA C -2.035 4.638 10.854 1.00 . A A . 23 THR CA 1 1
1 344 1 1 23 THR CB C -1.736 3.533 11.876 1.00 . A A . 23 THR CB 1 1
1 345 1 1 23 THR CG2 C -3.042 3.047 12.509 1.00 . A A . 23 THR CG2 1 1
1 346 1 1 23 THR H H -2.840 3.521 9.242 1.00 . A A . 23 THR H 1 1
1 347 1 1 23 THR HA H -2.390 5.511 11.380 1.00 . A A . 23 THR HA 1 1
1 348 1 1 23 THR HB H -1.091 3.924 12.648 1.00 . A A . 23 THR HB 1 1
1 349 1 1 23 THR HG1 H -0.524 2.010 11.869 1.00 . A A . 23 THR HG1 1 1
1 350 1 1 23 THR HG21 H -2.821 2.339 13.293 1.00 . A A . 23 THR HG21 1 1
1 351 1 1 23 THR HG22 H -3.652 2.570 11.756 1.00 . A A . 23 THR HG22 1 1
1 352 1 1 23 THR HG23 H -3.577 3.888 12.925 1.00 . A A . 23 THR HG23 1 1
1 353 1 1 23 THR N N -3.065 4.191 9.920 1.00 . A A . 23 THR N 1 1
1 354 1 1 23 THR O O -0.469 4.444 9.046 1.00 . A A . 23 THR O 1 1
1 355 1 1 23 THR OG1 O -1.090 2.447 11.226 1.00 . A A . 23 THR OG1 1 1
1 356 1 1 24 GLU C C 2.118 5.150 9.688 1.00 . A A . 24 GLU C 1 1
1 357 1 1 24 GLU CA C 1.264 6.359 10.063 1.00 . A A . 24 GLU CA 1 1
1 358 1 1 24 GLU CB C 2.036 7.249 11.043 1.00 . A A . 24 GLU CB 1 1
1 359 1 1 24 GLU CD C 4.266 8.347 11.396 1.00 . A A . 24 GLU CD 1 1
1 360 1 1 24 GLU CG C 3.274 7.834 10.353 1.00 . A A . 24 GLU CG 1 1
1 361 1 1 24 GLU H H -0.273 6.330 11.522 1.00 . A A . 24 GLU H 1 1
1 362 1 1 24 GLU HA H 1.045 6.928 9.171 1.00 . A A . 24 GLU HA 1 1
1 363 1 1 24 GLU HB2 H 1.396 8.055 11.375 1.00 . A A . 24 GLU HB2 1 1
1 364 1 1 24 GLU HB3 H 2.344 6.662 11.895 1.00 . A A . 24 GLU HB3 1 1
1 365 1 1 24 GLU HG2 H 3.747 7.068 9.757 1.00 . A A . 24 GLU HG2 1 1
1 366 1 1 24 GLU HG3 H 2.976 8.650 9.712 1.00 . A A . 24 GLU HG3 1 1
1 367 1 1 24 GLU N N 0.009 5.929 10.674 1.00 . A A . 24 GLU N 1 1
1 368 1 1 24 GLU O O 2.709 5.106 8.609 1.00 . A A . 24 GLU O 1 1
1 369 1 1 24 GLU OE1 O 3.823 8.929 12.374 1.00 . A A . 24 GLU OE1 1 1
1 370 1 1 24 GLU OE2 O 5.455 8.153 11.200 1.00 . A A . 24 GLU OE2 1 1
1 371 1 1 25 GLU C C 2.461 2.242 9.099 1.00 . A A . 25 GLU C 1 1
1 372 1 1 25 GLU CA C 2.952 2.959 10.353 1.00 . A A . 25 GLU CA 1 1
1 373 1 1 25 GLU CB C 2.843 2.018 11.559 1.00 . A A . 25 GLU CB 1 1
1 374 1 1 25 GLU CD C 4.290 3.692 12.752 1.00 . A A . 25 GLU CD 1 1
1 375 1 1 25 GLU CG C 3.050 2.806 12.859 1.00 . A A . 25 GLU CG 1 1
1 376 1 1 25 GLU H H 1.676 4.266 11.429 1.00 . A A . 25 GLU H 1 1
1 377 1 1 25 GLU HA H 3.988 3.231 10.217 1.00 . A A . 25 GLU HA 1 1
1 378 1 1 25 GLU HB2 H 1.865 1.560 11.570 1.00 . A A . 25 GLU HB2 1 1
1 379 1 1 25 GLU HB3 H 3.599 1.250 11.484 1.00 . A A . 25 GLU HB3 1 1
1 380 1 1 25 GLU HG2 H 2.183 3.424 13.045 1.00 . A A . 25 GLU HG2 1 1
1 381 1 1 25 GLU HG3 H 3.176 2.114 13.679 1.00 . A A . 25 GLU HG3 1 1
1 382 1 1 25 GLU N N 2.172 4.171 10.589 1.00 . A A . 25 GLU N 1 1
1 383 1 1 25 GLU O O 3.245 1.943 8.197 1.00 . A A . 25 GLU O 1 1
1 384 1 1 25 GLU OE1 O 5.384 3.157 12.827 1.00 . A A . 25 GLU OE1 1 1
1 385 1 1 25 GLU OE2 O 4.128 4.892 12.594 1.00 . A A . 25 GLU OE2 1 1
1 386 1 1 26 GLU C C 0.745 2.136 6.640 1.00 . A A . 26 GLU C 1 1
1 387 1 1 26 GLU CA C 0.569 1.294 7.898 1.00 . A A . 26 GLU CA 1 1
1 388 1 1 26 GLU CB C -0.924 1.049 8.139 1.00 . A A . 26 GLU CB 1 1
1 389 1 1 26 GLU CD C -2.595 -0.221 9.499 1.00 . A A . 26 GLU CD 1 1
1 390 1 1 26 GLU CG C -1.109 -0.037 9.202 1.00 . A A . 26 GLU CG 1 1
1 391 1 1 26 GLU H H 0.583 2.239 9.795 1.00 . A A . 26 GLU H 1 1
1 392 1 1 26 GLU HA H 1.063 0.343 7.758 1.00 . A A . 26 GLU HA 1 1
1 393 1 1 26 GLU HB2 H -1.388 1.965 8.475 1.00 . A A . 26 GLU HB2 1 1
1 394 1 1 26 GLU HB3 H -1.388 0.730 7.218 1.00 . A A . 26 GLU HB3 1 1
1 395 1 1 26 GLU HG2 H -0.697 -0.968 8.839 1.00 . A A . 26 GLU HG2 1 1
1 396 1 1 26 GLU HG3 H -0.596 0.253 10.107 1.00 . A A . 26 GLU HG3 1 1
1 397 1 1 26 GLU N N 1.158 1.974 9.048 1.00 . A A . 26 GLU N 1 1
1 398 1 1 26 GLU O O 1.247 1.652 5.626 1.00 . A A . 26 GLU O 1 1
1 399 1 1 26 GLU OE1 O -3.238 -0.961 8.772 1.00 . A A . 26 GLU OE1 1 1
1 400 1 1 26 GLU OE2 O -3.070 0.385 10.446 1.00 . A A . 26 GLU OE2 1 1
1 401 1 1 27 LYS C C 1.870 4.340 5.045 1.00 . A A . 27 LYS C 1 1
1 402 1 1 27 LYS CA C 0.440 4.314 5.588 1.00 . A A . 27 LYS CA 1 1
1 403 1 1 27 LYS CB C 0.023 5.722 6.023 1.00 . A A . 27 LYS CB 1 1
1 404 1 1 27 LYS CD C -0.496 8.041 5.247 1.00 . A A . 27 LYS CD 1 1
1 405 1 1 27 LYS CE C -0.860 8.898 4.032 1.00 . A A . 27 LYS CE 1 1
1 406 1 1 27 LYS CG C -0.150 6.619 4.794 1.00 . A A . 27 LYS CG 1 1
1 407 1 1 27 LYS H H -0.059 3.722 7.559 1.00 . A A . 27 LYS H 1 1
1 408 1 1 27 LYS HA H -0.225 3.982 4.805 1.00 . A A . 27 LYS HA 1 1
1 409 1 1 27 LYS HB2 H -0.913 5.668 6.561 1.00 . A A . 27 LYS HB2 1 1
1 410 1 1 27 LYS HB3 H 0.783 6.140 6.667 1.00 . A A . 27 LYS HB3 1 1
1 411 1 1 27 LYS HD2 H -1.336 8.006 5.926 1.00 . A A . 27 LYS HD2 1 1
1 412 1 1 27 LYS HD3 H 0.355 8.476 5.749 1.00 . A A . 27 LYS HD3 1 1
1 413 1 1 27 LYS HE2 H -1.629 8.403 3.458 1.00 . A A . 27 LYS HE2 1 1
1 414 1 1 27 LYS HE3 H -1.225 9.858 4.367 1.00 . A A . 27 LYS HE3 1 1
1 415 1 1 27 LYS HG2 H 0.771 6.636 4.227 1.00 . A A . 27 LYS HG2 1 1
1 416 1 1 27 LYS HG3 H -0.947 6.235 4.176 1.00 . A A . 27 LYS HG3 1 1
1 417 1 1 27 LYS HZ1 H 0.642 8.185 2.778 1.00 . A A . 27 LYS HZ1 1 1
1 418 1 1 27 LYS HZ2 H 1.118 9.488 3.759 1.00 . A A . 27 LYS HZ2 1 1
1 419 1 1 27 LYS HZ3 H 0.122 9.757 2.409 1.00 . A A . 27 LYS HZ3 1 1
1 420 1 1 27 LYS N N 0.330 3.398 6.720 1.00 . A A . 27 LYS N 1 1
1 421 1 1 27 LYS NZ N 0.347 9.097 3.180 1.00 . A A . 27 LYS NZ 1 1
1 422 1 1 27 LYS O O 2.079 4.396 3.832 1.00 . A A . 27 LYS O 1 1
1 423 1 1 28 ALA C C 4.585 3.100 4.684 1.00 . A A . 28 ALA C 1 1
1 424 1 1 28 ALA CA C 4.254 4.317 5.545 1.00 . A A . 28 ALA CA 1 1
1 425 1 1 28 ALA CB C 5.155 4.331 6.783 1.00 . A A . 28 ALA CB 1 1
1 426 1 1 28 ALA H H 2.622 4.252 6.901 1.00 . A A . 28 ALA H 1 1
1 427 1 1 28 ALA HA H 4.440 5.212 4.970 1.00 . A A . 28 ALA HA 1 1
1 428 1 1 28 ALA HB1 H 4.977 3.442 7.370 1.00 . A A . 28 ALA HB1 1 1
1 429 1 1 28 ALA HB2 H 4.936 5.205 7.378 1.00 . A A . 28 ALA HB2 1 1
1 430 1 1 28 ALA HB3 H 6.190 4.357 6.474 1.00 . A A . 28 ALA HB3 1 1
1 431 1 1 28 ALA N N 2.849 4.298 5.949 1.00 . A A . 28 ALA N 1 1
1 432 1 1 28 ALA O O 5.273 3.215 3.670 1.00 . A A . 28 ALA O 1 1
1 433 1 1 29 GLU C C 3.822 0.834 2.917 1.00 . A A . 29 GLU C 1 1
1 434 1 1 29 GLU CA C 4.334 0.704 4.350 1.00 . A A . 29 GLU CA 1 1
1 435 1 1 29 GLU CB C 3.645 -0.476 5.044 1.00 . A A . 29 GLU CB 1 1
1 436 1 1 29 GLU CD C 4.918 -0.330 7.202 1.00 . A A . 29 GLU CD 1 1
1 437 1 1 29 GLU CG C 4.642 -1.185 5.967 1.00 . A A . 29 GLU CG 1 1
1 438 1 1 29 GLU H H 3.545 1.905 5.910 1.00 . A A . 29 GLU H 1 1
1 439 1 1 29 GLU HA H 5.397 0.520 4.324 1.00 . A A . 29 GLU HA 1 1
1 440 1 1 29 GLU HB2 H 2.811 -0.113 5.626 1.00 . A A . 29 GLU HB2 1 1
1 441 1 1 29 GLU HB3 H 3.288 -1.173 4.301 1.00 . A A . 29 GLU HB3 1 1
1 442 1 1 29 GLU HG2 H 4.231 -2.136 6.274 1.00 . A A . 29 GLU HG2 1 1
1 443 1 1 29 GLU HG3 H 5.567 -1.352 5.435 1.00 . A A . 29 GLU HG3 1 1
1 444 1 1 29 GLU N N 4.088 1.936 5.095 1.00 . A A . 29 GLU N 1 1
1 445 1 1 29 GLU O O 4.589 0.709 1.963 1.00 . A A . 29 GLU O 1 1
1 446 1 1 29 GLU OE1 O 5.710 0.593 7.097 1.00 . A A . 29 GLU OE1 1 1
1 447 1 1 29 GLU OE2 O 4.333 -0.610 8.236 1.00 . A A . 29 GLU OE2 1 1
1 448 1 1 30 GLN C C 2.702 2.230 0.601 1.00 . A A . 30 GLN C 1 1
1 449 1 1 30 GLN CA C 1.914 1.236 1.452 1.00 . A A . 30 GLN CA 1 1
1 450 1 1 30 GLN CB C 0.461 1.717 1.578 1.00 . A A . 30 GLN CB 1 1
1 451 1 1 30 GLN CD C -1.665 1.362 2.864 1.00 . A A . 30 GLN CD 1 1
1 452 1 1 30 GLN CG C -0.146 1.217 2.892 1.00 . A A . 30 GLN CG 1 1
1 453 1 1 30 GLN H H 1.962 1.178 3.574 1.00 . A A . 30 GLN H 1 1
1 454 1 1 30 GLN HA H 1.917 0.275 0.959 1.00 . A A . 30 GLN HA 1 1
1 455 1 1 30 GLN HB2 H 0.437 2.797 1.558 1.00 . A A . 30 GLN HB2 1 1
1 456 1 1 30 GLN HB3 H -0.115 1.332 0.751 1.00 . A A . 30 GLN HB3 1 1
1 457 1 1 30 GLN HE21 H -1.911 0.634 4.694 1.00 . A A . 30 GLN HE21 1 1
1 458 1 1 30 GLN HE22 H -3.339 1.089 3.897 1.00 . A A . 30 GLN HE22 1 1
1 459 1 1 30 GLN HG2 H 0.109 0.178 3.035 1.00 . A A . 30 GLN HG2 1 1
1 460 1 1 30 GLN HG3 H 0.250 1.798 3.708 1.00 . A A . 30 GLN HG3 1 1
1 461 1 1 30 GLN N N 2.522 1.087 2.775 1.00 . A A . 30 GLN N 1 1
1 462 1 1 30 GLN NE2 N -2.363 0.997 3.904 1.00 . A A . 30 GLN NE2 1 1
1 463 1 1 30 GLN O O 2.727 2.127 -0.626 1.00 . A A . 30 GLN O 1 1
1 464 1 1 30 GLN OE1 O -2.231 1.824 1.872 1.00 . A A . 30 GLN OE1 1 1
1 465 1 1 31 GLN C C 5.205 3.575 -0.297 1.00 . A A . 31 GLN C 1 1
1 466 1 1 31 GLN CA C 4.118 4.212 0.564 1.00 . A A . 31 GLN CA 1 1
1 467 1 1 31 GLN CB C 4.760 5.166 1.576 1.00 . A A . 31 GLN CB 1 1
1 468 1 1 31 GLN CD C 5.987 7.345 1.758 1.00 . A A . 31 GLN CD 1 1
1 469 1 1 31 GLN CG C 5.015 6.524 0.915 1.00 . A A . 31 GLN CG 1 1
1 470 1 1 31 GLN H H 3.273 3.228 2.241 1.00 . A A . 31 GLN H 1 1
1 471 1 1 31 GLN HA H 3.457 4.779 -0.075 1.00 . A A . 31 GLN HA 1 1
1 472 1 1 31 GLN HB2 H 4.097 5.296 2.419 1.00 . A A . 31 GLN HB2 1 1
1 473 1 1 31 GLN HB3 H 5.698 4.753 1.916 1.00 . A A . 31 GLN HB3 1 1
1 474 1 1 31 GLN HE21 H 6.600 8.456 0.231 1.00 . A A . 31 GLN HE21 1 1
1 475 1 1 31 GLN HE22 H 7.321 8.815 1.724 1.00 . A A . 31 GLN HE22 1 1
1 476 1 1 31 GLN HG2 H 5.435 6.371 -0.068 1.00 . A A . 31 GLN HG2 1 1
1 477 1 1 31 GLN HG3 H 4.081 7.059 0.825 1.00 . A A . 31 GLN HG3 1 1
1 478 1 1 31 GLN N N 3.337 3.196 1.263 1.00 . A A . 31 GLN N 1 1
1 479 1 1 31 GLN NE2 N 6.695 8.283 1.191 1.00 . A A . 31 GLN NE2 1 1
1 480 1 1 31 GLN O O 5.225 3.758 -1.513 1.00 . A A . 31 GLN O 1 1
1 481 1 1 31 GLN OE1 O 6.105 7.128 2.965 1.00 . A A . 31 GLN OE1 1 1
1 482 1 1 32 LYS C C 6.661 1.235 -1.451 1.00 . A A . 32 LYS C 1 1
1 483 1 1 32 LYS CA C 7.203 2.190 -0.388 1.00 . A A . 32 LYS CA 1 1
1 484 1 1 32 LYS CB C 8.117 1.436 0.591 1.00 . A A . 32 LYS CB 1 1
1 485 1 1 32 LYS CD C 8.393 -0.655 1.946 1.00 . A A . 32 LYS CD 1 1
1 486 1 1 32 LYS CE C 7.901 -2.093 2.140 1.00 . A A . 32 LYS CE 1 1
1 487 1 1 32 LYS CG C 7.596 0.011 0.821 1.00 . A A . 32 LYS CG 1 1
1 488 1 1 32 LYS H H 6.052 2.729 1.311 1.00 . A A . 32 LYS H 1 1
1 489 1 1 32 LYS HA H 7.786 2.955 -0.880 1.00 . A A . 32 LYS HA 1 1
1 490 1 1 32 LYS HB2 H 9.116 1.391 0.183 1.00 . A A . 32 LYS HB2 1 1
1 491 1 1 32 LYS HB3 H 8.140 1.963 1.533 1.00 . A A . 32 LYS HB3 1 1
1 492 1 1 32 LYS HD2 H 9.442 -0.664 1.687 1.00 . A A . 32 LYS HD2 1 1
1 493 1 1 32 LYS HD3 H 8.253 -0.102 2.863 1.00 . A A . 32 LYS HD3 1 1
1 494 1 1 32 LYS HE2 H 7.586 -2.497 1.189 1.00 . A A . 32 LYS HE2 1 1
1 495 1 1 32 LYS HE3 H 8.703 -2.697 2.538 1.00 . A A . 32 LYS HE3 1 1
1 496 1 1 32 LYS HG2 H 6.553 0.049 1.094 1.00 . A A . 32 LYS HG2 1 1
1 497 1 1 32 LYS HG3 H 7.711 -0.565 -0.085 1.00 . A A . 32 LYS HG3 1 1
1 498 1 1 32 LYS HZ1 H 6.084 -1.349 2.836 1.00 . A A . 32 LYS HZ1 1 1
1 499 1 1 32 LYS HZ2 H 7.101 -1.950 4.057 1.00 . A A . 32 LYS HZ2 1 1
1 500 1 1 32 LYS HZ3 H 6.268 -3.022 3.036 1.00 . A A . 32 LYS HZ3 1 1
1 501 1 1 32 LYS N N 6.113 2.836 0.338 1.00 . A A . 32 LYS N 1 1
1 502 1 1 32 LYS NZ N 6.752 -2.104 3.089 1.00 . A A . 32 LYS NZ 1 1
1 503 1 1 32 LYS O O 7.192 1.163 -2.558 1.00 . A A . 32 LYS O 1 1
1 504 1 1 33 LEU C C 4.563 0.260 -3.321 1.00 . A A . 33 LEU C 1 1
1 505 1 1 33 LEU CA C 4.999 -0.442 -2.036 1.00 . A A . 33 LEU CA 1 1
1 506 1 1 33 LEU CB C 3.789 -1.121 -1.384 1.00 . A A . 33 LEU CB 1 1
1 507 1 1 33 LEU CD1 C 3.074 -2.651 0.461 1.00 . A A . 33 LEU CD1 1 1
1 508 1 1 33 LEU CD2 C 4.908 -3.345 -1.089 1.00 . A A . 33 LEU CD2 1 1
1 509 1 1 33 LEU CG C 4.267 -2.158 -0.361 1.00 . A A . 33 LEU CG 1 1
1 510 1 1 33 LEU H H 5.223 0.606 -0.207 1.00 . A A . 33 LEU H 1 1
1 511 1 1 33 LEU HA H 5.728 -1.197 -2.285 1.00 . A A . 33 LEU HA 1 1
1 512 1 1 33 LEU HB2 H 3.184 -0.376 -0.888 1.00 . A A . 33 LEU HB2 1 1
1 513 1 1 33 LEU HB3 H 3.201 -1.614 -2.144 1.00 . A A . 33 LEU HB3 1 1
1 514 1 1 33 LEU HD11 H 3.389 -3.459 1.105 1.00 . A A . 33 LEU HD11 1 1
1 515 1 1 33 LEU HD12 H 2.298 -3.003 -0.204 1.00 . A A . 33 LEU HD12 1 1
1 516 1 1 33 LEU HD13 H 2.691 -1.840 1.063 1.00 . A A . 33 LEU HD13 1 1
1 517 1 1 33 LEU HD21 H 5.954 -3.140 -1.261 1.00 . A A . 33 LEU HD21 1 1
1 518 1 1 33 LEU HD22 H 4.411 -3.498 -2.036 1.00 . A A . 33 LEU HD22 1 1
1 519 1 1 33 LEU HD23 H 4.810 -4.234 -0.484 1.00 . A A . 33 LEU HD23 1 1
1 520 1 1 33 LEU HG H 4.993 -1.704 0.299 1.00 . A A . 33 LEU HG 1 1
1 521 1 1 33 LEU N N 5.603 0.506 -1.105 1.00 . A A . 33 LEU N 1 1
1 522 1 1 33 LEU O O 5.005 -0.097 -4.414 1.00 . A A . 33 LEU O 1 1
1 523 1 1 34 ARG C C 4.311 2.803 -4.992 1.00 . A A . 34 ARG C 1 1
1 524 1 1 34 ARG CA C 3.192 2.001 -4.335 1.00 . A A . 34 ARG CA 1 1
1 525 1 1 34 ARG CB C 2.066 2.946 -3.902 1.00 . A A . 34 ARG CB 1 1
1 526 1 1 34 ARG CD C 0.222 1.735 -5.094 1.00 . A A . 34 ARG CD 1 1
1 527 1 1 34 ARG CG C 0.768 2.151 -3.724 1.00 . A A . 34 ARG CG 1 1
1 528 1 1 34 ARG CZ C -2.072 2.556 -5.044 1.00 . A A . 34 ARG CZ 1 1
1 529 1 1 34 ARG H H 3.373 1.492 -2.284 1.00 . A A . 34 ARG H 1 1
1 530 1 1 34 ARG HA H 2.799 1.301 -5.056 1.00 . A A . 34 ARG HA 1 1
1 531 1 1 34 ARG HB2 H 2.332 3.417 -2.966 1.00 . A A . 34 ARG HB2 1 1
1 532 1 1 34 ARG HB3 H 1.920 3.705 -4.657 1.00 . A A . 34 ARG HB3 1 1
1 533 1 1 34 ARG HD2 H 0.438 2.507 -5.817 1.00 . A A . 34 ARG HD2 1 1
1 534 1 1 34 ARG HD3 H 0.699 0.815 -5.403 1.00 . A A . 34 ARG HD3 1 1
1 535 1 1 34 ARG HE H -1.575 0.618 -4.964 1.00 . A A . 34 ARG HE 1 1
1 536 1 1 34 ARG HG2 H 0.968 1.268 -3.133 1.00 . A A . 34 ARG HG2 1 1
1 537 1 1 34 ARG HG3 H 0.038 2.764 -3.218 1.00 . A A . 34 ARG HG3 1 1
1 538 1 1 34 ARG HH11 H -0.640 3.951 -5.165 1.00 . A A . 34 ARG HH11 1 1
1 539 1 1 34 ARG HH12 H -2.265 4.548 -5.135 1.00 . A A . 34 ARG HH12 1 1
1 540 1 1 34 ARG HH21 H -3.704 1.402 -4.928 1.00 . A A . 34 ARG HH21 1 1
1 541 1 1 34 ARG HH22 H -3.997 3.107 -5.002 1.00 . A A . 34 ARG HH22 1 1
1 542 1 1 34 ARG N N 3.690 1.256 -3.180 1.00 . A A . 34 ARG N 1 1
1 543 1 1 34 ARG NE N -1.223 1.531 -5.024 1.00 . A A . 34 ARG NE 1 1
1 544 1 1 34 ARG NH1 N -1.624 3.780 -5.121 1.00 . A A . 34 ARG NH1 1 1
1 545 1 1 34 ARG NH2 N -3.358 2.338 -4.987 1.00 . A A . 34 ARG NH2 1 1
1 546 1 1 34 ARG O O 4.407 2.856 -6.218 1.00 . A A . 34 ARG O 1 1
1 547 1 1 35 GLN C C 7.205 3.351 -5.517 1.00 . A A . 35 GLN C 1 1
1 548 1 1 35 GLN CA C 6.263 4.220 -4.689 1.00 . A A . 35 GLN CA 1 1
1 549 1 1 35 GLN CB C 7.031 4.858 -3.526 1.00 . A A . 35 GLN CB 1 1
1 550 1 1 35 GLN CD C 7.915 6.612 -5.097 1.00 . A A . 35 GLN CD 1 1
1 551 1 1 35 GLN CG C 8.288 5.566 -4.049 1.00 . A A . 35 GLN CG 1 1
1 552 1 1 35 GLN H H 5.028 3.345 -3.204 1.00 . A A . 35 GLN H 1 1
1 553 1 1 35 GLN HA H 5.867 5.004 -5.317 1.00 . A A . 35 GLN HA 1 1
1 554 1 1 35 GLN HB2 H 6.396 5.576 -3.028 1.00 . A A . 35 GLN HB2 1 1
1 555 1 1 35 GLN HB3 H 7.321 4.090 -2.825 1.00 . A A . 35 GLN HB3 1 1
1 556 1 1 35 GLN HE21 H 9.430 6.160 -6.299 1.00 . A A . 35 GLN HE21 1 1
1 557 1 1 35 GLN HE22 H 8.415 7.405 -6.848 1.00 . A A . 35 GLN HE22 1 1
1 558 1 1 35 GLN HG2 H 8.792 6.051 -3.226 1.00 . A A . 35 GLN HG2 1 1
1 559 1 1 35 GLN HG3 H 8.950 4.837 -4.493 1.00 . A A . 35 GLN HG3 1 1
1 560 1 1 35 GLN N N 5.154 3.424 -4.172 1.00 . A A . 35 GLN N 1 1
1 561 1 1 35 GLN NE2 N 8.647 6.736 -6.171 1.00 . A A . 35 GLN NE2 1 1
1 562 1 1 35 GLN O O 7.708 3.782 -6.556 1.00 . A A . 35 GLN O 1 1
1 563 1 1 35 GLN OE1 O 6.932 7.338 -4.933 1.00 . A A . 35 GLN OE1 1 1
1 564 1 1 36 GLU C C 7.720 0.847 -7.121 1.00 . A A . 36 GLU C 1 1
1 565 1 1 36 GLU CA C 8.312 1.201 -5.761 1.00 . A A . 36 GLU CA 1 1
1 566 1 1 36 GLU CB C 8.508 -0.072 -4.933 1.00 . A A . 36 GLU CB 1 1
1 567 1 1 36 GLU CD C 9.692 -2.286 -4.853 1.00 . A A . 36 GLU CD 1 1
1 568 1 1 36 GLU CG C 9.324 -1.094 -5.735 1.00 . A A . 36 GLU CG 1 1
1 569 1 1 36 GLU H H 7.001 1.836 -4.222 1.00 . A A . 36 GLU H 1 1
1 570 1 1 36 GLU HA H 9.272 1.674 -5.908 1.00 . A A . 36 GLU HA 1 1
1 571 1 1 36 GLU HB2 H 9.032 0.171 -4.021 1.00 . A A . 36 GLU HB2 1 1
1 572 1 1 36 GLU HB3 H 7.545 -0.496 -4.692 1.00 . A A . 36 GLU HB3 1 1
1 573 1 1 36 GLU HG2 H 8.740 -1.439 -6.576 1.00 . A A . 36 GLU HG2 1 1
1 574 1 1 36 GLU HG3 H 10.228 -0.626 -6.096 1.00 . A A . 36 GLU HG3 1 1
1 575 1 1 36 GLU N N 7.433 2.125 -5.053 1.00 . A A . 36 GLU N 1 1
1 576 1 1 36 GLU O O 8.377 1.001 -8.151 1.00 . A A . 36 GLU O 1 1
1 577 1 1 36 GLU OE1 O 8.859 -2.693 -4.058 1.00 . A A . 36 GLU OE1 1 1
1 578 1 1 36 GLU OE2 O 10.800 -2.778 -4.989 1.00 . A A . 36 GLU OE2 1 1
1 579 1 1 37 TYR C C 5.836 1.157 -9.351 1.00 . A A . 37 TYR C 1 1
1 580 1 1 37 TYR CA C 5.803 0.000 -8.357 1.00 . A A . 37 TYR CA 1 1
1 581 1 1 37 TYR CB C 4.350 -0.396 -8.078 1.00 . A A . 37 TYR CB 1 1
1 582 1 1 37 TYR CD1 C 3.971 -1.652 -10.236 1.00 . A A . 37 TYR CD1 1 1
1 583 1 1 37 TYR CD2 C 2.604 0.296 -9.766 1.00 . A A . 37 TYR CD2 1 1
1 584 1 1 37 TYR CE1 C 3.303 -1.826 -11.454 1.00 . A A . 37 TYR CE1 1 1
1 585 1 1 37 TYR CE2 C 1.937 0.122 -10.985 1.00 . A A . 37 TYR CE2 1 1
1 586 1 1 37 TYR CG C 3.621 -0.591 -9.390 1.00 . A A . 37 TYR CG 1 1
1 587 1 1 37 TYR CZ C 2.287 -0.939 -11.829 1.00 . A A . 37 TYR CZ 1 1
1 588 1 1 37 TYR H H 6.002 0.273 -6.264 1.00 . A A . 37 TYR H 1 1
1 589 1 1 37 TYR HA H 6.316 -0.846 -8.790 1.00 . A A . 37 TYR HA 1 1
1 590 1 1 37 TYR HB2 H 4.330 -1.317 -7.513 1.00 . A A . 37 TYR HB2 1 1
1 591 1 1 37 TYR HB3 H 3.866 0.385 -7.510 1.00 . A A . 37 TYR HB3 1 1
1 592 1 1 37 TYR HD1 H 4.754 -2.337 -9.948 1.00 . A A . 37 TYR HD1 1 1
1 593 1 1 37 TYR HD2 H 2.332 1.114 -9.115 1.00 . A A . 37 TYR HD2 1 1
1 594 1 1 37 TYR HE1 H 3.572 -2.644 -12.106 1.00 . A A . 37 TYR HE1 1 1
1 595 1 1 37 TYR HE2 H 1.153 0.806 -11.273 1.00 . A A . 37 TYR HE2 1 1
1 596 1 1 37 TYR HH H 2.293 -1.266 -13.709 1.00 . A A . 37 TYR HH 1 1
1 597 1 1 37 TYR N N 6.475 0.372 -7.116 1.00 . A A . 37 TYR N 1 1
1 598 1 1 37 TYR O O 6.140 0.964 -10.524 1.00 . A A . 37 TYR O 1 1
1 599 1 1 37 TYR OH O 1.632 -1.109 -13.031 1.00 . A A . 37 TYR OH 1 1
1 600 1 1 38 LEU C C 6.897 3.766 -10.339 1.00 . A A . 38 LEU C 1 1
1 601 1 1 38 LEU CA C 5.517 3.541 -9.723 1.00 . A A . 38 LEU CA 1 1
1 602 1 1 38 LEU CB C 5.118 4.775 -8.900 1.00 . A A . 38 LEU CB 1 1
1 603 1 1 38 LEU CD1 C 3.506 5.618 -10.630 1.00 . A A . 38 LEU CD1 1 1
1 604 1 1 38 LEU CD2 C 2.751 3.942 -8.928 1.00 . A A . 38 LEU CD2 1 1
1 605 1 1 38 LEU CG C 3.657 5.154 -9.177 1.00 . A A . 38 LEU CG 1 1
1 606 1 1 38 LEU H H 5.285 2.445 -7.922 1.00 . A A . 38 LEU H 1 1
1 607 1 1 38 LEU HA H 4.798 3.400 -10.515 1.00 . A A . 38 LEU HA 1 1
1 608 1 1 38 LEU HB2 H 5.237 4.557 -7.849 1.00 . A A . 38 LEU HB2 1 1
1 609 1 1 38 LEU HB3 H 5.757 5.605 -9.166 1.00 . A A . 38 LEU HB3 1 1
1 610 1 1 38 LEU HD11 H 4.425 6.083 -10.958 1.00 . A A . 38 LEU HD11 1 1
1 611 1 1 38 LEU HD12 H 2.699 6.332 -10.698 1.00 . A A . 38 LEU HD12 1 1
1 612 1 1 38 LEU HD13 H 3.288 4.768 -11.260 1.00 . A A . 38 LEU HD13 1 1
1 613 1 1 38 LEU HD21 H 3.211 3.291 -8.200 1.00 . A A . 38 LEU HD21 1 1
1 614 1 1 38 LEU HD22 H 2.607 3.402 -9.852 1.00 . A A . 38 LEU HD22 1 1
1 615 1 1 38 LEU HD23 H 1.795 4.279 -8.555 1.00 . A A . 38 LEU HD23 1 1
1 616 1 1 38 LEU HG H 3.368 5.959 -8.517 1.00 . A A . 38 LEU HG 1 1
1 617 1 1 38 LEU N N 5.520 2.356 -8.869 1.00 . A A . 38 LEU N 1 1
1 618 1 1 38 LEU O O 7.013 4.180 -11.492 1.00 . A A . 38 LEU O 1 1
1 619 1 1 39 LYS C C 9.657 2.716 -11.151 1.00 . A A . 39 LYS C 1 1
1 620 1 1 39 LYS CA C 9.312 3.681 -10.015 1.00 . A A . 39 LYS CA 1 1
1 621 1 1 39 LYS CB C 10.279 3.464 -8.847 1.00 . A A . 39 LYS CB 1 1
1 622 1 1 39 LYS CD C 12.568 3.958 -7.961 1.00 . A A . 39 LYS CD 1 1
1 623 1 1 39 LYS CE C 13.296 2.619 -8.111 1.00 . A A . 39 LYS CE 1 1
1 624 1 1 39 LYS CG C 11.611 4.161 -9.141 1.00 . A A . 39 LYS CG 1 1
1 625 1 1 39 LYS H H 7.779 3.176 -8.642 1.00 . A A . 39 LYS H 1 1
1 626 1 1 39 LYS HA H 9.426 4.694 -10.373 1.00 . A A . 39 LYS HA 1 1
1 627 1 1 39 LYS HB2 H 9.848 3.876 -7.946 1.00 . A A . 39 LYS HB2 1 1
1 628 1 1 39 LYS HB3 H 10.450 2.407 -8.714 1.00 . A A . 39 LYS HB3 1 1
1 629 1 1 39 LYS HD2 H 13.290 4.761 -7.942 1.00 . A A . 39 LYS HD2 1 1
1 630 1 1 39 LYS HD3 H 12.007 3.958 -7.038 1.00 . A A . 39 LYS HD3 1 1
1 631 1 1 39 LYS HE2 H 12.613 1.878 -8.499 1.00 . A A . 39 LYS HE2 1 1
1 632 1 1 39 LYS HE3 H 14.126 2.735 -8.794 1.00 . A A . 39 LYS HE3 1 1
1 633 1 1 39 LYS HG2 H 12.047 3.743 -10.036 1.00 . A A . 39 LYS HG2 1 1
1 634 1 1 39 LYS HG3 H 11.440 5.218 -9.284 1.00 . A A . 39 LYS HG3 1 1
1 635 1 1 39 LYS HZ1 H 13.772 1.139 -6.725 1.00 . A A . 39 LYS HZ1 1 1
1 636 1 1 39 LYS HZ2 H 13.212 2.585 -6.031 1.00 . A A . 39 LYS HZ2 1 1
1 637 1 1 39 LYS HZ3 H 14.786 2.497 -6.662 1.00 . A A . 39 LYS HZ3 1 1
1 638 1 1 39 LYS N N 7.938 3.497 -9.554 1.00 . A A . 39 LYS N 1 1
1 639 1 1 39 LYS NZ N 13.805 2.177 -6.782 1.00 . A A . 39 LYS NZ 1 1
1 640 1 1 39 LYS O O 10.470 3.038 -12.018 1.00 . A A . 39 LYS O 1 1
1 641 1 1 40 GLY C C 8.216 0.518 -13.232 1.00 . A A . 40 GLY C 1 1
1 642 1 1 40 GLY CA C 9.314 0.534 -12.171 1.00 . A A . 40 GLY CA 1 1
1 643 1 1 40 GLY H H 8.412 1.326 -10.419 1.00 . A A . 40 GLY H 1 1
1 644 1 1 40 GLY HA2 H 10.260 0.756 -12.644 1.00 . A A . 40 GLY HA2 1 1
1 645 1 1 40 GLY HA3 H 9.370 -0.441 -11.711 1.00 . A A . 40 GLY HA3 1 1
1 646 1 1 40 GLY N N 9.046 1.533 -11.137 1.00 . A A . 40 GLY N 1 1
1 647 1 1 40 GLY O O 8.475 0.186 -14.389 1.00 . A A . 40 GLY O 1 1
1 648 1 1 41 PHE C C 6.051 0.055 -14.966 1.00 . A A . 41 PHE C 1 1
1 649 1 1 41 PHE CA C 5.834 0.915 -13.712 1.00 . A A . 41 PHE CA 1 1
1 650 1 1 41 PHE CB C 5.527 2.370 -14.096 1.00 . A A . 41 PHE CB 1 1
1 651 1 1 41 PHE CD1 C 3.025 2.051 -14.182 1.00 . A A . 41 PHE CD1 1 1
1 652 1 1 41 PHE CD2 C 4.160 2.899 -16.152 1.00 . A A . 41 PHE CD2 1 1
1 653 1 1 41 PHE CE1 C 1.802 2.119 -14.859 1.00 . A A . 41 PHE CE1 1 1
1 654 1 1 41 PHE CE2 C 2.936 2.967 -16.827 1.00 . A A . 41 PHE CE2 1 1
1 655 1 1 41 PHE CG C 4.206 2.440 -14.829 1.00 . A A . 41 PHE CG 1 1
1 656 1 1 41 PHE CZ C 1.757 2.577 -16.181 1.00 . A A . 41 PHE CZ 1 1
1 657 1 1 41 PHE H H 6.879 1.131 -11.880 1.00 . A A . 41 PHE H 1 1
1 658 1 1 41 PHE HA H 4.985 0.521 -13.174 1.00 . A A . 41 PHE HA 1 1
1 659 1 1 41 PHE HB2 H 5.468 2.970 -13.199 1.00 . A A . 41 PHE HB2 1 1
1 660 1 1 41 PHE HB3 H 6.314 2.753 -14.728 1.00 . A A . 41 PHE HB3 1 1
1 661 1 1 41 PHE HD1 H 3.059 1.698 -13.161 1.00 . A A . 41 PHE HD1 1 1
1 662 1 1 41 PHE HD2 H 5.070 3.199 -16.651 1.00 . A A . 41 PHE HD2 1 1
1 663 1 1 41 PHE HE1 H 0.893 1.819 -14.360 1.00 . A A . 41 PHE HE1 1 1
1 664 1 1 41 PHE HE2 H 2.902 3.321 -17.846 1.00 . A A . 41 PHE HE2 1 1
1 665 1 1 41 PHE HZ H 0.812 2.631 -16.702 1.00 . A A . 41 PHE HZ 1 1
1 666 1 1 41 PHE N N 6.999 0.880 -12.819 1.00 . A A . 41 PHE N 1 1
1 667 1 1 41 PHE O O 6.029 -1.174 -14.887 1.00 . A A . 41 PHE O 1 1
1 668 1 1 42 ARG C C 7.971 -0.331 -17.548 1.00 . A A . 42 ARG C 1 1
1 669 1 1 42 ARG CA C 6.486 -0.024 -17.365 1.00 . A A . 42 ARG CA 1 1
1 670 1 1 42 ARG CB C 5.980 0.807 -18.552 1.00 . A A . 42 ARG CB 1 1
1 671 1 1 42 ARG CD C 6.177 3.028 -19.691 1.00 . A A . 42 ARG CD 1 1
1 672 1 1 42 ARG CG C 6.867 2.043 -18.745 1.00 . A A . 42 ARG CG 1 1
1 673 1 1 42 ARG CZ C 6.659 5.174 -20.730 1.00 . A A . 42 ARG CZ 1 1
1 674 1 1 42 ARG H H 6.275 1.679 -16.122 1.00 . A A . 42 ARG H 1 1
1 675 1 1 42 ARG HA H 5.938 -0.954 -17.334 1.00 . A A . 42 ARG HA 1 1
1 676 1 1 42 ARG HB2 H 6.005 0.204 -19.448 1.00 . A A . 42 ARG HB2 1 1
1 677 1 1 42 ARG HB3 H 4.965 1.123 -18.362 1.00 . A A . 42 ARG HB3 1 1
1 678 1 1 42 ARG HD2 H 5.943 2.529 -20.620 1.00 . A A . 42 ARG HD2 1 1
1 679 1 1 42 ARG HD3 H 5.263 3.380 -19.235 1.00 . A A . 42 ARG HD3 1 1
1 680 1 1 42 ARG HE H 7.952 4.178 -19.572 1.00 . A A . 42 ARG HE 1 1
1 681 1 1 42 ARG HG2 H 7.035 2.519 -17.791 1.00 . A A . 42 ARG HG2 1 1
1 682 1 1 42 ARG HG3 H 7.813 1.744 -19.171 1.00 . A A . 42 ARG HG3 1 1
1 683 1 1 42 ARG HH11 H 4.841 4.411 -21.084 1.00 . A A . 42 ARG HH11 1 1
1 684 1 1 42 ARG HH12 H 5.173 5.937 -21.834 1.00 . A A . 42 ARG HH12 1 1
1 685 1 1 42 ARG HH21 H 8.383 6.172 -20.551 1.00 . A A . 42 ARG HH21 1 1
1 686 1 1 42 ARG HH22 H 7.176 6.933 -21.532 1.00 . A A . 42 ARG HH22 1 1
1 687 1 1 42 ARG N N 6.264 0.701 -16.115 1.00 . A A . 42 ARG N 1 1
1 688 1 1 42 ARG NE N 7.053 4.162 -19.962 1.00 . A A . 42 ARG NE 1 1
1 689 1 1 42 ARG NH1 N 5.464 5.174 -21.257 1.00 . A A . 42 ARG NH1 1 1
1 690 1 1 42 ARG NH2 N 7.469 6.171 -20.955 1.00 . A A . 42 ARG NH2 1 1
1 691 1 1 42 ARG O O 8.338 -1.400 -18.038 1.00 . A A . 42 ARG O 1 1
2 692 1 1 1 MET C C 5.961 -8.057 -12.874 1.00 . A A . 1 MET C 1 1
2 693 1 1 1 MET CA C 6.367 -7.365 -14.171 1.00 . A A . 1 MET CA 1 1
2 694 1 1 1 MET CB C 6.754 -5.907 -13.894 1.00 . A A . 1 MET CB 1 1
2 695 1 1 1 MET CE C 9.015 -3.378 -16.236 1.00 . A A . 1 MET CE 1 1
2 696 1 1 1 MET CG C 7.537 -5.349 -15.086 1.00 . A A . 1 MET CG 1 1
2 697 1 1 1 MET H1 H 4.330 -7.456 -14.596 1.00 . A A . 1 MET H1 1 1
2 698 1 1 1 MET H2 H 5.313 -8.233 -15.743 1.00 . A A . 1 MET H2 1 1
2 699 1 1 1 MET H3 H 5.227 -6.536 -15.703 1.00 . A A . 1 MET H3 1 1
2 700 1 1 1 MET HA H 7.209 -7.884 -14.605 1.00 . A A . 1 MET HA 1 1
2 701 1 1 1 MET HB2 H 5.860 -5.320 -13.742 1.00 . A A . 1 MET HB2 1 1
2 702 1 1 1 MET HB3 H 7.370 -5.859 -13.008 1.00 . A A . 1 MET HB3 1 1
2 703 1 1 1 MET HE1 H 8.447 -3.668 -17.109 1.00 . A A . 1 MET HE1 1 1
2 704 1 1 1 MET HE2 H 9.908 -3.978 -16.175 1.00 . A A . 1 MET HE2 1 1
2 705 1 1 1 MET HE3 H 9.290 -2.335 -16.308 1.00 . A A . 1 MET HE3 1 1
2 706 1 1 1 MET HG2 H 8.427 -5.941 -15.242 1.00 . A A . 1 MET HG2 1 1
2 707 1 1 1 MET HG3 H 6.921 -5.387 -15.972 1.00 . A A . 1 MET HG3 1 1
2 708 1 1 1 MET N N 5.222 -7.400 -15.125 1.00 . A A . 1 MET N 1 1
2 709 1 1 1 MET O O 6.407 -9.169 -12.587 1.00 . A A . 1 MET O 1 1
2 710 1 1 1 MET SD S 8.008 -3.633 -14.752 1.00 . A A . 1 MET SD 1 1
2 711 1 1 2 ILE C C 3.179 -8.359 -10.931 1.00 . A A . 2 ILE C 1 1
2 712 1 1 2 ILE CA C 4.645 -7.946 -10.827 1.00 . A A . 2 ILE CA 1 1
2 713 1 1 2 ILE CB C 4.816 -6.907 -9.712 1.00 . A A . 2 ILE CB 1 1
2 714 1 1 2 ILE CD1 C 6.492 -5.446 -8.563 1.00 . A A . 2 ILE CD1 1 1
2 715 1 1 2 ILE CG1 C 6.310 -6.673 -9.460 1.00 . A A . 2 ILE CG1 1 1
2 716 1 1 2 ILE CG2 C 4.155 -7.411 -8.425 1.00 . A A . 2 ILE CG2 1 1
2 717 1 1 2 ILE H H 4.790 -6.510 -12.379 1.00 . A A . 2 ILE H 1 1
2 718 1 1 2 ILE HA H 5.237 -8.817 -10.585 1.00 . A A . 2 ILE HA 1 1
2 719 1 1 2 ILE HB H 4.352 -5.979 -10.014 1.00 . A A . 2 ILE HB 1 1
2 720 1 1 2 ILE HD11 H 6.112 -5.662 -7.575 1.00 . A A . 2 ILE HD11 1 1
2 721 1 1 2 ILE HD12 H 5.950 -4.611 -8.982 1.00 . A A . 2 ILE HD12 1 1
2 722 1 1 2 ILE HD13 H 7.541 -5.199 -8.500 1.00 . A A . 2 ILE HD13 1 1
2 723 1 1 2 ILE HG12 H 6.734 -7.541 -8.974 1.00 . A A . 2 ILE HG12 1 1
2 724 1 1 2 ILE HG13 H 6.813 -6.506 -10.401 1.00 . A A . 2 ILE HG13 1 1
2 725 1 1 2 ILE HG21 H 3.081 -7.381 -8.535 1.00 . A A . 2 ILE HG21 1 1
2 726 1 1 2 ILE HG22 H 4.447 -6.781 -7.599 1.00 . A A . 2 ILE HG22 1 1
2 727 1 1 2 ILE HG23 H 4.469 -8.426 -8.232 1.00 . A A . 2 ILE HG23 1 1
2 728 1 1 2 ILE N N 5.110 -7.392 -12.095 1.00 . A A . 2 ILE N 1 1
2 729 1 1 2 ILE O O 2.862 -9.549 -10.926 1.00 . A A . 2 ILE O 1 1
2 730 1 1 3 SER C C 0.422 -8.692 -10.115 1.00 . A A . 3 SER C 1 1
2 731 1 1 3 SER CA C 0.856 -7.619 -11.119 1.00 . A A . 3 SER CA 1 1
2 732 1 1 3 SER CB C 0.490 -8.040 -12.547 1.00 . A A . 3 SER CB 1 1
2 733 1 1 3 SER H H 2.615 -6.438 -11.014 1.00 . A A . 3 SER H 1 1
2 734 1 1 3 SER HA H 0.332 -6.703 -10.887 1.00 . A A . 3 SER HA 1 1
2 735 1 1 3 SER HB2 H -0.543 -8.343 -12.582 1.00 . A A . 3 SER HB2 1 1
2 736 1 1 3 SER HB3 H 0.637 -7.200 -13.214 1.00 . A A . 3 SER HB3 1 1
2 737 1 1 3 SER HG H 0.833 -9.941 -12.775 1.00 . A A . 3 SER HG 1 1
2 738 1 1 3 SER N N 2.294 -7.365 -11.019 1.00 . A A . 3 SER N 1 1
2 739 1 1 3 SER O O 0.489 -8.475 -8.906 1.00 . A A . 3 SER O 1 1
2 740 1 1 3 SER OG O 1.312 -9.129 -12.951 1.00 . A A . 3 SER OG 1 1
2 741 1 1 4 ASN C C -1.335 -10.490 -8.620 1.00 . A A . 4 ASN C 1 1
2 742 1 1 4 ASN CA C -0.459 -10.961 -9.787 1.00 . A A . 4 ASN CA 1 1
2 743 1 1 4 ASN CB C 0.757 -11.744 -9.261 1.00 . A A . 4 ASN CB 1 1
2 744 1 1 4 ASN CG C 1.433 -10.999 -8.112 1.00 . A A . 4 ASN CG 1 1
2 745 1 1 4 ASN H H -0.039 -9.950 -11.602 1.00 . A A . 4 ASN H 1 1
2 746 1 1 4 ASN HA H -1.048 -11.626 -10.398 1.00 . A A . 4 ASN HA 1 1
2 747 1 1 4 ASN HB2 H 0.432 -12.714 -8.914 1.00 . A A . 4 ASN HB2 1 1
2 748 1 1 4 ASN HB3 H 1.468 -11.876 -10.065 1.00 . A A . 4 ASN HB3 1 1
2 749 1 1 4 ASN HD21 H 2.670 -9.997 -9.295 1.00 . A A . 4 ASN HD21 1 1
2 750 1 1 4 ASN HD22 H 2.821 -9.662 -7.638 1.00 . A A . 4 ASN HD22 1 1
2 751 1 1 4 ASN N N -0.016 -9.845 -10.629 1.00 . A A . 4 ASN N 1 1
2 752 1 1 4 ASN ND2 N 2.388 -10.150 -8.369 1.00 . A A . 4 ASN ND2 1 1
2 753 1 1 4 ASN O O -1.917 -9.405 -8.662 1.00 . A A . 4 ASN O 1 1
2 754 1 1 4 ASN OD1 O 1.085 -11.201 -6.949 1.00 . A A . 4 ASN OD1 1 1
2 755 1 1 5 ALA C C -1.722 -9.784 -5.679 1.00 . A A . 5 ALA C 1 1
2 756 1 1 5 ALA CA C -2.244 -11.019 -6.412 1.00 . A A . 5 ALA CA 1 1
2 757 1 1 5 ALA CB C -2.249 -12.214 -5.455 1.00 . A A . 5 ALA CB 1 1
2 758 1 1 5 ALA H H -0.954 -12.185 -7.624 1.00 . A A . 5 ALA H 1 1
2 759 1 1 5 ALA HA H -3.258 -10.830 -6.731 1.00 . A A . 5 ALA HA 1 1
2 760 1 1 5 ALA HB1 H -2.991 -12.056 -4.686 1.00 . A A . 5 ALA HB1 1 1
2 761 1 1 5 ALA HB2 H -1.275 -12.316 -5.001 1.00 . A A . 5 ALA HB2 1 1
2 762 1 1 5 ALA HB3 H -2.486 -13.114 -6.004 1.00 . A A . 5 ALA HB3 1 1
2 763 1 1 5 ALA N N -1.432 -11.330 -7.589 1.00 . A A . 5 ALA N 1 1
2 764 1 1 5 ALA O O -2.344 -9.315 -4.724 1.00 . A A . 5 ALA O 1 1
2 765 1 1 6 LYS C C -0.905 -6.873 -5.690 1.00 . A A . 6 LYS C 1 1
2 766 1 1 6 LYS CA C 0.001 -8.082 -5.489 1.00 . A A . 6 LYS CA 1 1
2 767 1 1 6 LYS CB C 1.383 -7.795 -6.083 1.00 . A A . 6 LYS CB 1 1
2 768 1 1 6 LYS CD C 2.923 -7.746 -4.106 1.00 . A A . 6 LYS CD 1 1
2 769 1 1 6 LYS CE C 3.898 -6.867 -3.319 1.00 . A A . 6 LYS CE 1 1
2 770 1 1 6 LYS CG C 2.177 -6.890 -5.133 1.00 . A A . 6 LYS CG 1 1
2 771 1 1 6 LYS H H -0.126 -9.672 -6.885 1.00 . A A . 6 LYS H 1 1
2 772 1 1 6 LYS HA H 0.107 -8.270 -4.431 1.00 . A A . 6 LYS HA 1 1
2 773 1 1 6 LYS HB2 H 1.915 -8.725 -6.222 1.00 . A A . 6 LYS HB2 1 1
2 774 1 1 6 LYS HB3 H 1.269 -7.299 -7.035 1.00 . A A . 6 LYS HB3 1 1
2 775 1 1 6 LYS HD2 H 2.213 -8.196 -3.427 1.00 . A A . 6 LYS HD2 1 1
2 776 1 1 6 LYS HD3 H 3.475 -8.522 -4.617 1.00 . A A . 6 LYS HD3 1 1
2 777 1 1 6 LYS HE2 H 4.721 -6.580 -3.958 1.00 . A A . 6 LYS HE2 1 1
2 778 1 1 6 LYS HE3 H 3.385 -5.982 -2.972 1.00 . A A . 6 LYS HE3 1 1
2 779 1 1 6 LYS HG2 H 2.888 -6.309 -5.702 1.00 . A A . 6 LYS HG2 1 1
2 780 1 1 6 LYS HG3 H 1.500 -6.224 -4.618 1.00 . A A . 6 LYS HG3 1 1
2 781 1 1 6 LYS HZ1 H 5.408 -7.355 -1.972 1.00 . A A . 6 LYS HZ1 1 1
2 782 1 1 6 LYS HZ2 H 4.372 -8.647 -2.349 1.00 . A A . 6 LYS HZ2 1 1
2 783 1 1 6 LYS HZ3 H 3.848 -7.408 -1.310 1.00 . A A . 6 LYS HZ3 1 1
2 784 1 1 6 LYS N N -0.582 -9.260 -6.123 1.00 . A A . 6 LYS N 1 1
2 785 1 1 6 LYS NZ N 4.421 -7.627 -2.149 1.00 . A A . 6 LYS NZ 1 1
2 786 1 1 6 LYS O O -1.070 -6.054 -4.784 1.00 . A A . 6 LYS O 1 1
2 787 1 1 7 ILE C C -3.532 -5.622 -6.151 1.00 . A A . 7 ILE C 1 1
2 788 1 1 7 ILE CA C -2.400 -5.658 -7.173 1.00 . A A . 7 ILE CA 1 1
2 789 1 1 7 ILE CB C -2.981 -5.803 -8.586 1.00 . A A . 7 ILE CB 1 1
2 790 1 1 7 ILE CD1 C -0.777 -4.886 -9.381 1.00 . A A . 7 ILE CD1 1 1
2 791 1 1 7 ILE CG1 C -1.843 -5.965 -9.604 1.00 . A A . 7 ILE CG1 1 1
2 792 1 1 7 ILE CG2 C -3.802 -4.556 -8.936 1.00 . A A . 7 ILE CG2 1 1
2 793 1 1 7 ILE H H -1.339 -7.458 -7.560 1.00 . A A . 7 ILE H 1 1
2 794 1 1 7 ILE HA H -1.846 -4.734 -7.113 1.00 . A A . 7 ILE HA 1 1
2 795 1 1 7 ILE HB H -3.622 -6.673 -8.622 1.00 . A A . 7 ILE HB 1 1
2 796 1 1 7 ILE HD11 H -0.087 -5.214 -8.617 1.00 . A A . 7 ILE HD11 1 1
2 797 1 1 7 ILE HD12 H -1.254 -3.969 -9.066 1.00 . A A . 7 ILE HD12 1 1
2 798 1 1 7 ILE HD13 H -0.240 -4.714 -10.302 1.00 . A A . 7 ILE HD13 1 1
2 799 1 1 7 ILE HG12 H -1.395 -6.941 -9.487 1.00 . A A . 7 ILE HG12 1 1
2 800 1 1 7 ILE HG13 H -2.240 -5.874 -10.604 1.00 . A A . 7 ILE HG13 1 1
2 801 1 1 7 ILE HG21 H -4.056 -4.576 -9.986 1.00 . A A . 7 ILE HG21 1 1
2 802 1 1 7 ILE HG22 H -3.222 -3.671 -8.723 1.00 . A A . 7 ILE HG22 1 1
2 803 1 1 7 ILE HG23 H -4.707 -4.545 -8.348 1.00 . A A . 7 ILE HG23 1 1
2 804 1 1 7 ILE N N -1.499 -6.770 -6.877 1.00 . A A . 7 ILE N 1 1
2 805 1 1 7 ILE O O -3.764 -4.601 -5.497 1.00 . A A . 7 ILE O 1 1
2 806 1 1 8 ALA C C -4.835 -6.587 -3.647 1.00 . A A . 8 ALA C 1 1
2 807 1 1 8 ALA CA C -5.327 -6.853 -5.065 1.00 . A A . 8 ALA CA 1 1
2 808 1 1 8 ALA CB C -5.954 -8.247 -5.140 1.00 . A A . 8 ALA CB 1 1
2 809 1 1 8 ALA H H -3.987 -7.529 -6.559 1.00 . A A . 8 ALA H 1 1
2 810 1 1 8 ALA HA H -6.076 -6.120 -5.318 1.00 . A A . 8 ALA HA 1 1
2 811 1 1 8 ALA HB1 H -6.274 -8.444 -6.153 1.00 . A A . 8 ALA HB1 1 1
2 812 1 1 8 ALA HB2 H -6.807 -8.295 -4.479 1.00 . A A . 8 ALA HB2 1 1
2 813 1 1 8 ALA HB3 H -5.226 -8.986 -4.843 1.00 . A A . 8 ALA HB3 1 1
2 814 1 1 8 ALA N N -4.226 -6.750 -6.014 1.00 . A A . 8 ALA N 1 1
2 815 1 1 8 ALA O O -5.540 -5.987 -2.839 1.00 . A A . 8 ALA O 1 1
2 816 1 1 9 ARG C C -2.938 -5.360 -1.701 1.00 . A A . 9 ARG C 1 1
2 817 1 1 9 ARG CA C -3.029 -6.847 -2.033 1.00 . A A . 9 ARG CA 1 1
2 818 1 1 9 ARG CB C -1.628 -7.469 -1.996 1.00 . A A . 9 ARG CB 1 1
2 819 1 1 9 ARG CD C 0.283 -8.128 -0.530 1.00 . A A . 9 ARG CD 1 1
2 820 1 1 9 ARG CG C -1.155 -7.605 -0.547 1.00 . A A . 9 ARG CG 1 1
2 821 1 1 9 ARG CZ C 1.912 -8.901 1.104 1.00 . A A . 9 ARG CZ 1 1
2 822 1 1 9 ARG H H -3.103 -7.509 -4.045 1.00 . A A . 9 ARG H 1 1
2 823 1 1 9 ARG HA H -3.648 -7.337 -1.298 1.00 . A A . 9 ARG HA 1 1
2 824 1 1 9 ARG HB2 H -1.657 -8.445 -2.458 1.00 . A A . 9 ARG HB2 1 1
2 825 1 1 9 ARG HB3 H -0.940 -6.837 -2.537 1.00 . A A . 9 ARG HB3 1 1
2 826 1 1 9 ARG HD2 H 0.338 -9.040 -1.107 1.00 . A A . 9 ARG HD2 1 1
2 827 1 1 9 ARG HD3 H 0.936 -7.387 -0.972 1.00 . A A . 9 ARG HD3 1 1
2 828 1 1 9 ARG HE H 0.096 -8.205 1.579 1.00 . A A . 9 ARG HE 1 1
2 829 1 1 9 ARG HG2 H -1.194 -6.641 -0.060 1.00 . A A . 9 ARG HG2 1 1
2 830 1 1 9 ARG HG3 H -1.794 -8.300 -0.022 1.00 . A A . 9 ARG HG3 1 1
2 831 1 1 9 ARG HH11 H 2.480 -8.987 -0.816 1.00 . A A . 9 ARG HH11 1 1
2 832 1 1 9 ARG HH12 H 3.647 -9.543 0.337 1.00 . A A . 9 ARG HH12 1 1
2 833 1 1 9 ARG HH21 H 1.623 -8.932 3.084 1.00 . A A . 9 ARG HH21 1 1
2 834 1 1 9 ARG HH22 H 3.162 -9.511 2.543 1.00 . A A . 9 ARG HH22 1 1
2 835 1 1 9 ARG N N -3.616 -7.039 -3.355 1.00 . A A . 9 ARG N 1 1
2 836 1 1 9 ARG NE N 0.709 -8.398 0.838 1.00 . A A . 9 ARG NE 1 1
2 837 1 1 9 ARG NH1 N 2.745 -9.164 0.132 1.00 . A A . 9 ARG NH1 1 1
2 838 1 1 9 ARG NH2 N 2.259 -9.133 2.339 1.00 . A A . 9 ARG NH2 1 1
2 839 1 1 9 ARG O O -3.374 -4.926 -0.635 1.00 . A A . 9 ARG O 1 1
2 840 1 1 10 ILE C C -3.552 -2.507 -2.067 1.00 . A A . 10 ILE C 1 1
2 841 1 1 10 ILE CA C -2.214 -3.152 -2.431 1.00 . A A . 10 ILE CA 1 1
2 842 1 1 10 ILE CB C -1.660 -2.512 -3.712 1.00 . A A . 10 ILE CB 1 1
2 843 1 1 10 ILE CD1 C 0.154 -2.954 -5.386 1.00 . A A . 10 ILE CD1 1 1
2 844 1 1 10 ILE CG1 C -0.192 -2.925 -3.895 1.00 . A A . 10 ILE CG1 1 1
2 845 1 1 10 ILE CG2 C -1.748 -0.984 -3.611 1.00 . A A . 10 ILE CG2 1 1
2 846 1 1 10 ILE H H -2.037 -5.000 -3.451 1.00 . A A . 10 ILE H 1 1
2 847 1 1 10 ILE HA H -1.514 -2.979 -1.627 1.00 . A A . 10 ILE HA 1 1
2 848 1 1 10 ILE HB H -2.238 -2.848 -4.559 1.00 . A A . 10 ILE HB 1 1
2 849 1 1 10 ILE HD11 H 1.121 -3.415 -5.522 1.00 . A A . 10 ILE HD11 1 1
2 850 1 1 10 ILE HD12 H 0.179 -1.946 -5.770 1.00 . A A . 10 ILE HD12 1 1
2 851 1 1 10 ILE HD13 H -0.593 -3.523 -5.920 1.00 . A A . 10 ILE HD13 1 1
2 852 1 1 10 ILE HG12 H 0.447 -2.215 -3.392 1.00 . A A . 10 ILE HG12 1 1
2 853 1 1 10 ILE HG13 H -0.038 -3.907 -3.474 1.00 . A A . 10 ILE HG13 1 1
2 854 1 1 10 ILE HG21 H -2.771 -0.672 -3.765 1.00 . A A . 10 ILE HG21 1 1
2 855 1 1 10 ILE HG22 H -1.119 -0.536 -4.366 1.00 . A A . 10 ILE HG22 1 1
2 856 1 1 10 ILE HG23 H -1.417 -0.667 -2.633 1.00 . A A . 10 ILE HG23 1 1
2 857 1 1 10 ILE N N -2.365 -4.591 -2.623 1.00 . A A . 10 ILE N 1 1
2 858 1 1 10 ILE O O -3.686 -1.897 -1.004 1.00 . A A . 10 ILE O 1 1
2 859 1 1 11 ASN C C -6.507 -2.657 -1.473 1.00 . A A . 11 ASN C 1 1
2 860 1 1 11 ASN CA C -5.855 -2.056 -2.721 1.00 . A A . 11 ASN CA 1 1
2 861 1 1 11 ASN CB C -6.751 -2.268 -3.955 1.00 . A A . 11 ASN CB 1 1
2 862 1 1 11 ASN CG C -7.657 -3.486 -3.785 1.00 . A A . 11 ASN CG 1 1
2 863 1 1 11 ASN H H -4.367 -3.132 -3.790 1.00 . A A . 11 ASN H 1 1
2 864 1 1 11 ASN HA H -5.735 -0.994 -2.565 1.00 . A A . 11 ASN HA 1 1
2 865 1 1 11 ASN HB2 H -7.362 -1.393 -4.103 1.00 . A A . 11 ASN HB2 1 1
2 866 1 1 11 ASN HB3 H -6.126 -2.411 -4.825 1.00 . A A . 11 ASN HB3 1 1
2 867 1 1 11 ASN HD21 H -6.800 -4.501 -5.255 1.00 . A A . 11 ASN HD21 1 1
2 868 1 1 11 ASN HD22 H -8.070 -5.304 -4.463 1.00 . A A . 11 ASN HD22 1 1
2 869 1 1 11 ASN N N -4.535 -2.639 -2.957 1.00 . A A . 11 ASN N 1 1
2 870 1 1 11 ASN ND2 N -7.496 -4.515 -4.565 1.00 . A A . 11 ASN ND2 1 1
2 871 1 1 11 ASN O O -7.169 -1.951 -0.711 1.00 . A A . 11 ASN O 1 1
2 872 1 1 11 ASN OD1 O -8.544 -3.493 -2.930 1.00 . A A . 11 ASN OD1 1 1
2 873 1 1 12 GLU C C -6.406 -4.044 1.180 1.00 . A A . 12 GLU C 1 1
2 874 1 1 12 GLU CA C -6.905 -4.648 -0.130 1.00 . A A . 12 GLU CA 1 1
2 875 1 1 12 GLU CB C -6.551 -6.139 -0.177 1.00 . A A . 12 GLU CB 1 1
2 876 1 1 12 GLU CD C -7.038 -8.358 0.884 1.00 . A A . 12 GLU CD 1 1
2 877 1 1 12 GLU CG C -7.119 -6.844 1.059 1.00 . A A . 12 GLU CG 1 1
2 878 1 1 12 GLU H H -5.789 -4.471 -1.925 1.00 . A A . 12 GLU H 1 1
2 879 1 1 12 GLU HA H -7.979 -4.547 -0.174 1.00 . A A . 12 GLU HA 1 1
2 880 1 1 12 GLU HB2 H -6.975 -6.580 -1.068 1.00 . A A . 12 GLU HB2 1 1
2 881 1 1 12 GLU HB3 H -5.479 -6.255 -0.194 1.00 . A A . 12 GLU HB3 1 1
2 882 1 1 12 GLU HG2 H -6.549 -6.555 1.930 1.00 . A A . 12 GLU HG2 1 1
2 883 1 1 12 GLU HG3 H -8.151 -6.556 1.195 1.00 . A A . 12 GLU HG3 1 1
2 884 1 1 12 GLU N N -6.322 -3.960 -1.279 1.00 . A A . 12 GLU N 1 1
2 885 1 1 12 GLU O O -7.203 -3.647 2.029 1.00 . A A . 12 GLU O 1 1
2 886 1 1 12 GLU OE1 O -5.931 -8.869 0.806 1.00 . A A . 12 GLU OE1 1 1
2 887 1 1 12 GLU OE2 O -8.083 -8.986 0.830 1.00 . A A . 12 GLU OE2 1 1
2 888 1 1 13 LEU C C -4.996 -2.015 2.806 1.00 . A A . 13 LEU C 1 1
2 889 1 1 13 LEU CA C -4.491 -3.432 2.554 1.00 . A A . 13 LEU CA 1 1
2 890 1 1 13 LEU CB C -2.964 -3.420 2.426 1.00 . A A . 13 LEU CB 1 1
2 891 1 1 13 LEU CD1 C -0.820 -3.904 3.623 1.00 . A A . 13 LEU CD1 1 1
2 892 1 1 13 LEU CD2 C -2.536 -2.434 4.694 1.00 . A A . 13 LEU CD2 1 1
2 893 1 1 13 LEU CG C -2.321 -3.660 3.798 1.00 . A A . 13 LEU CG 1 1
2 894 1 1 13 LEU H H -4.502 -4.318 0.627 1.00 . A A . 13 LEU H 1 1
2 895 1 1 13 LEU HA H -4.766 -4.056 3.391 1.00 . A A . 13 LEU HA 1 1
2 896 1 1 13 LEU HB2 H -2.656 -4.199 1.744 1.00 . A A . 13 LEU HB2 1 1
2 897 1 1 13 LEU HB3 H -2.642 -2.463 2.043 1.00 . A A . 13 LEU HB3 1 1
2 898 1 1 13 LEU HD11 H -0.365 -4.063 4.588 1.00 . A A . 13 LEU HD11 1 1
2 899 1 1 13 LEU HD12 H -0.368 -3.045 3.147 1.00 . A A . 13 LEU HD12 1 1
2 900 1 1 13 LEU HD13 H -0.667 -4.777 3.005 1.00 . A A . 13 LEU HD13 1 1
2 901 1 1 13 LEU HD21 H -2.573 -1.542 4.085 1.00 . A A . 13 LEU HD21 1 1
2 902 1 1 13 LEU HD22 H -1.721 -2.354 5.398 1.00 . A A . 13 LEU HD22 1 1
2 903 1 1 13 LEU HD23 H -3.466 -2.540 5.233 1.00 . A A . 13 LEU HD23 1 1
2 904 1 1 13 LEU HG H -2.773 -4.528 4.259 1.00 . A A . 13 LEU HG 1 1
2 905 1 1 13 LEU N N -5.087 -3.982 1.338 1.00 . A A . 13 LEU N 1 1
2 906 1 1 13 LEU O O -5.367 -1.668 3.928 1.00 . A A . 13 LEU O 1 1
2 907 1 1 14 ALA C C -6.885 0.227 2.446 1.00 . A A . 14 ALA C 1 1
2 908 1 1 14 ALA CA C -5.471 0.177 1.870 1.00 . A A . 14 ALA CA 1 1
2 909 1 1 14 ALA CB C -5.450 0.851 0.497 1.00 . A A . 14 ALA CB 1 1
2 910 1 1 14 ALA H H -4.703 -1.535 0.884 1.00 . A A . 14 ALA H 1 1
2 911 1 1 14 ALA HA H -4.805 0.713 2.530 1.00 . A A . 14 ALA HA 1 1
2 912 1 1 14 ALA HB1 H -6.194 0.395 -0.141 1.00 . A A . 14 ALA HB1 1 1
2 913 1 1 14 ALA HB2 H -4.473 0.730 0.052 1.00 . A A . 14 ALA HB2 1 1
2 914 1 1 14 ALA HB3 H -5.667 1.903 0.608 1.00 . A A . 14 ALA HB3 1 1
2 915 1 1 14 ALA N N -5.009 -1.201 1.754 1.00 . A A . 14 ALA N 1 1
2 916 1 1 14 ALA O O -7.124 0.876 3.463 1.00 . A A . 14 ALA O 1 1
2 917 1 1 15 ALA C C -9.343 -1.112 3.614 1.00 . A A . 15 ALA C 1 1
2 918 1 1 15 ALA CA C -9.209 -0.490 2.226 1.00 . A A . 15 ALA CA 1 1
2 919 1 1 15 ALA CB C -10.052 -1.290 1.230 1.00 . A A . 15 ALA CB 1 1
2 920 1 1 15 ALA H H -7.559 -0.956 0.978 1.00 . A A . 15 ALA H 1 1
2 921 1 1 15 ALA HA H -9.585 0.522 2.260 1.00 . A A . 15 ALA HA 1 1
2 922 1 1 15 ALA HB1 H -11.053 -1.409 1.618 1.00 . A A . 15 ALA HB1 1 1
2 923 1 1 15 ALA HB2 H -9.606 -2.263 1.081 1.00 . A A . 15 ALA HB2 1 1
2 924 1 1 15 ALA HB3 H -10.091 -0.764 0.287 1.00 . A A . 15 ALA HB3 1 1
2 925 1 1 15 ALA N N -7.815 -0.461 1.784 1.00 . A A . 15 ALA N 1 1
2 926 1 1 15 ALA O O -10.177 -0.688 4.416 1.00 . A A . 15 ALA O 1 1
2 927 1 1 16 LYS C C -8.246 -1.785 6.297 1.00 . A A . 16 LYS C 1 1
2 928 1 1 16 LYS CA C -8.555 -2.785 5.191 1.00 . A A . 16 LYS CA 1 1
2 929 1 1 16 LYS CB C -7.537 -3.930 5.226 1.00 . A A . 16 LYS CB 1 1
2 930 1 1 16 LYS CD C -8.788 -6.101 5.179 1.00 . A A . 16 LYS CD 1 1
2 931 1 1 16 LYS CE C -9.264 -7.251 4.288 1.00 . A A . 16 LYS CE 1 1
2 932 1 1 16 LYS CG C -8.021 -5.079 4.334 1.00 . A A . 16 LYS CG 1 1
2 933 1 1 16 LYS H H -7.873 -2.406 3.223 1.00 . A A . 16 LYS H 1 1
2 934 1 1 16 LYS HA H -9.543 -3.190 5.350 1.00 . A A . 16 LYS HA 1 1
2 935 1 1 16 LYS HB2 H -6.583 -3.573 4.865 1.00 . A A . 16 LYS HB2 1 1
2 936 1 1 16 LYS HB3 H -7.427 -4.284 6.240 1.00 . A A . 16 LYS HB3 1 1
2 937 1 1 16 LYS HD2 H -8.138 -6.488 5.951 1.00 . A A . 16 LYS HD2 1 1
2 938 1 1 16 LYS HD3 H -9.643 -5.623 5.634 1.00 . A A . 16 LYS HD3 1 1
2 939 1 1 16 LYS HE2 H -8.441 -7.605 3.685 1.00 . A A . 16 LYS HE2 1 1
2 940 1 1 16 LYS HE3 H -9.629 -8.057 4.907 1.00 . A A . 16 LYS HE3 1 1
2 941 1 1 16 LYS HG2 H -8.671 -4.689 3.565 1.00 . A A . 16 LYS HG2 1 1
2 942 1 1 16 LYS HG3 H -7.170 -5.561 3.876 1.00 . A A . 16 LYS HG3 1 1
2 943 1 1 16 LYS HZ1 H -10.150 -5.808 3.075 1.00 . A A . 16 LYS HZ1 1 1
2 944 1 1 16 LYS HZ2 H -11.259 -6.773 3.925 1.00 . A A . 16 LYS HZ2 1 1
2 945 1 1 16 LYS HZ3 H -10.440 -7.403 2.576 1.00 . A A . 16 LYS HZ3 1 1
2 946 1 1 16 LYS N N -8.518 -2.116 3.895 1.00 . A A . 16 LYS N 1 1
2 947 1 1 16 LYS NZ N -10.361 -6.772 3.399 1.00 . A A . 16 LYS NZ 1 1
2 948 1 1 16 LYS O O -9.098 -1.483 7.136 1.00 . A A . 16 LYS O 1 1
2 949 1 1 17 ALA C C -7.501 0.940 7.228 1.00 . A A . 17 ALA C 1 1
2 950 1 1 17 ALA CA C -6.596 -0.289 7.270 1.00 . A A . 17 ALA CA 1 1
2 951 1 1 17 ALA CB C -5.147 0.124 7.005 1.00 . A A . 17 ALA CB 1 1
2 952 1 1 17 ALA H H -6.395 -1.542 5.578 1.00 . A A . 17 ALA H 1 1
2 953 1 1 17 ALA HA H -6.657 -0.734 8.252 1.00 . A A . 17 ALA HA 1 1
2 954 1 1 17 ALA HB1 H -5.081 0.612 6.044 1.00 . A A . 17 ALA HB1 1 1
2 955 1 1 17 ALA HB2 H -4.518 -0.754 7.007 1.00 . A A . 17 ALA HB2 1 1
2 956 1 1 17 ALA HB3 H -4.818 0.803 7.777 1.00 . A A . 17 ALA HB3 1 1
2 957 1 1 17 ALA N N -7.021 -1.267 6.279 1.00 . A A . 17 ALA N 1 1
2 958 1 1 17 ALA O O -7.575 1.698 8.195 1.00 . A A . 17 ALA O 1 1
2 959 1 1 18 LYS C C -10.241 2.162 6.958 1.00 . A A . 18 LYS C 1 1
2 960 1 1 18 LYS CA C -9.093 2.272 5.959 1.00 . A A . 18 LYS CA 1 1
2 961 1 1 18 LYS CB C -9.653 2.337 4.533 1.00 . A A . 18 LYS CB 1 1
2 962 1 1 18 LYS CD C -11.167 3.646 3.036 1.00 . A A . 18 LYS CD 1 1
2 963 1 1 18 LYS CE C -11.666 5.052 2.693 1.00 . A A . 18 LYS CE 1 1
2 964 1 1 18 LYS CG C -10.296 3.705 4.295 1.00 . A A . 18 LYS CG 1 1
2 965 1 1 18 LYS H H -8.099 0.487 5.361 1.00 . A A . 18 LYS H 1 1
2 966 1 1 18 LYS HA H -8.541 3.178 6.158 1.00 . A A . 18 LYS HA 1 1
2 967 1 1 18 LYS HB2 H -8.852 2.190 3.825 1.00 . A A . 18 LYS HB2 1 1
2 968 1 1 18 LYS HB3 H -10.394 1.565 4.402 1.00 . A A . 18 LYS HB3 1 1
2 969 1 1 18 LYS HD2 H -10.584 3.259 2.213 1.00 . A A . 18 LYS HD2 1 1
2 970 1 1 18 LYS HD3 H -12.014 3.001 3.214 1.00 . A A . 18 LYS HD3 1 1
2 971 1 1 18 LYS HE2 H -12.496 4.981 2.005 1.00 . A A . 18 LYS HE2 1 1
2 972 1 1 18 LYS HE3 H -11.989 5.552 3.594 1.00 . A A . 18 LYS HE3 1 1
2 973 1 1 18 LYS HG2 H -10.909 3.968 5.146 1.00 . A A . 18 LYS HG2 1 1
2 974 1 1 18 LYS HG3 H -9.525 4.448 4.162 1.00 . A A . 18 LYS HG3 1 1
2 975 1 1 18 LYS HZ1 H -10.401 6.704 2.602 1.00 . A A . 18 LYS HZ1 1 1
2 976 1 1 18 LYS HZ2 H -10.825 6.072 1.083 1.00 . A A . 18 LYS HZ2 1 1
2 977 1 1 18 LYS HZ3 H -9.694 5.261 2.058 1.00 . A A . 18 LYS HZ3 1 1
2 978 1 1 18 LYS N N -8.192 1.129 6.102 1.00 . A A . 18 LYS N 1 1
2 979 1 1 18 LYS NZ N -10.563 5.832 2.061 1.00 . A A . 18 LYS NZ 1 1
2 980 1 1 18 LYS O O -10.361 2.980 7.870 1.00 . A A . 18 LYS O 1 1
2 981 1 1 19 ALA C C -11.734 0.389 9.024 1.00 . A A . 19 ALA C 1 1
2 982 1 1 19 ALA CA C -12.210 0.925 7.674 1.00 . A A . 19 ALA CA 1 1
2 983 1 1 19 ALA CB C -13.186 -0.072 7.044 1.00 . A A . 19 ALA CB 1 1
2 984 1 1 19 ALA H H -10.925 0.520 6.038 1.00 . A A . 19 ALA H 1 1
2 985 1 1 19 ALA HA H -12.721 1.863 7.829 1.00 . A A . 19 ALA HA 1 1
2 986 1 1 19 ALA HB1 H -12.712 -1.038 6.962 1.00 . A A . 19 ALA HB1 1 1
2 987 1 1 19 ALA HB2 H -13.470 0.274 6.062 1.00 . A A . 19 ALA HB2 1 1
2 988 1 1 19 ALA HB3 H -14.068 -0.155 7.664 1.00 . A A . 19 ALA HB3 1 1
2 989 1 1 19 ALA N N -11.076 1.141 6.780 1.00 . A A . 19 ALA N 1 1
2 990 1 1 19 ALA O O -12.535 0.194 9.939 1.00 . A A . 19 ALA O 1 1
2 991 1 1 20 GLY C C -9.352 0.785 11.259 1.00 . A A . 20 GLY C 1 1
2 992 1 1 20 GLY CA C -9.853 -0.355 10.379 1.00 . A A . 20 GLY CA 1 1
2 993 1 1 20 GLY H H -9.838 0.331 8.375 1.00 . A A . 20 GLY H 1 1
2 994 1 1 20 GLY HA2 H -10.606 -0.915 10.915 1.00 . A A . 20 GLY HA2 1 1
2 995 1 1 20 GLY HA3 H -9.026 -1.008 10.144 1.00 . A A . 20 GLY HA3 1 1
2 996 1 1 20 GLY N N -10.427 0.156 9.138 1.00 . A A . 20 GLY N 1 1
2 997 1 1 20 GLY O O -9.990 1.136 12.253 1.00 . A A . 20 GLY O 1 1
2 998 1 1 21 VAL C C -6.789 3.362 10.748 1.00 . A A . 21 VAL C 1 1
2 999 1 1 21 VAL CA C -7.626 2.461 11.652 1.00 . A A . 21 VAL CA 1 1
2 1000 1 1 21 VAL CB C -6.742 1.912 12.783 1.00 . A A . 21 VAL CB 1 1
2 1001 1 1 21 VAL CG1 C -6.002 3.067 13.468 1.00 . A A . 21 VAL CG1 1 1
2 1002 1 1 21 VAL CG2 C -7.611 1.186 13.814 1.00 . A A . 21 VAL CG2 1 1
2 1003 1 1 21 VAL H H -7.746 1.035 10.086 1.00 . A A . 21 VAL H 1 1
2 1004 1 1 21 VAL HA H -8.420 3.046 12.084 1.00 . A A . 21 VAL HA 1 1
2 1005 1 1 21 VAL HB H -6.020 1.222 12.368 1.00 . A A . 21 VAL HB 1 1
2 1006 1 1 21 VAL HG11 H -5.150 3.356 12.870 1.00 . A A . 21 VAL HG11 1 1
2 1007 1 1 21 VAL HG12 H -5.664 2.750 14.444 1.00 . A A . 21 VAL HG12 1 1
2 1008 1 1 21 VAL HG13 H -6.669 3.911 13.574 1.00 . A A . 21 VAL HG13 1 1
2 1009 1 1 21 VAL HG21 H -8.454 1.807 14.078 1.00 . A A . 21 VAL HG21 1 1
2 1010 1 1 21 VAL HG22 H -7.025 0.983 14.699 1.00 . A A . 21 VAL HG22 1 1
2 1011 1 1 21 VAL HG23 H -7.964 0.255 13.396 1.00 . A A . 21 VAL HG23 1 1
2 1012 1 1 21 VAL N N -8.208 1.359 10.888 1.00 . A A . 21 VAL N 1 1
2 1013 1 1 21 VAL O O -7.101 4.539 10.569 1.00 . A A . 21 VAL O 1 1
2 1014 1 1 22 ILE C C -4.033 4.580 10.122 1.00 . A A . 22 ILE C 1 1
2 1015 1 1 22 ILE CA C -4.809 3.535 9.321 1.00 . A A . 22 ILE CA 1 1
2 1016 1 1 22 ILE CB C -5.586 4.200 8.164 1.00 . A A . 22 ILE CB 1 1
2 1017 1 1 22 ILE CD1 C -5.696 4.440 5.667 1.00 . A A . 22 ILE CD1 1 1
2 1018 1 1 22 ILE CG1 C -4.957 3.774 6.832 1.00 . A A . 22 ILE CG1 1 1
2 1019 1 1 22 ILE CG2 C -5.536 5.732 8.283 1.00 . A A . 22 ILE CG2 1 1
2 1020 1 1 22 ILE H H -5.527 1.855 10.395 1.00 . A A . 22 ILE H 1 1
2 1021 1 1 22 ILE HA H -4.101 2.836 8.901 1.00 . A A . 22 ILE HA 1 1
2 1022 1 1 22 ILE HB H -6.616 3.876 8.193 1.00 . A A . 22 ILE HB 1 1
2 1023 1 1 22 ILE HD11 H -6.721 4.628 5.949 1.00 . A A . 22 ILE HD11 1 1
2 1024 1 1 22 ILE HD12 H -5.672 3.789 4.807 1.00 . A A . 22 ILE HD12 1 1
2 1025 1 1 22 ILE HD13 H -5.212 5.376 5.424 1.00 . A A . 22 ILE HD13 1 1
2 1026 1 1 22 ILE HG12 H -3.918 4.070 6.814 1.00 . A A . 22 ILE HG12 1 1
2 1027 1 1 22 ILE HG13 H -5.027 2.702 6.729 1.00 . A A . 22 ILE HG13 1 1
2 1028 1 1 22 ILE HG21 H -6.185 6.171 7.540 1.00 . A A . 22 ILE HG21 1 1
2 1029 1 1 22 ILE HG22 H -4.524 6.074 8.120 1.00 . A A . 22 ILE HG22 1 1
2 1030 1 1 22 ILE HG23 H -5.863 6.031 9.267 1.00 . A A . 22 ILE HG23 1 1
2 1031 1 1 22 ILE N N -5.718 2.794 10.198 1.00 . A A . 22 ILE N 1 1
2 1032 1 1 22 ILE O O -4.549 5.152 11.083 1.00 . A A . 22 ILE O 1 1
2 1033 1 1 23 THR C C -0.660 6.027 9.607 1.00 . A A . 23 THR C 1 1
2 1034 1 1 23 THR CA C -1.941 5.795 10.399 1.00 . A A . 23 THR CA 1 1
2 1035 1 1 23 THR CB C -1.584 5.307 11.813 1.00 . A A . 23 THR CB 1 1
2 1036 1 1 23 THR CG2 C -2.234 6.220 12.856 1.00 . A A . 23 THR CG2 1 1
2 1037 1 1 23 THR H H -2.433 4.332 8.946 1.00 . A A . 23 THR H 1 1
2 1038 1 1 23 THR HA H -2.476 6.729 10.476 1.00 . A A . 23 THR HA 1 1
2 1039 1 1 23 THR HB H -0.512 5.332 11.942 1.00 . A A . 23 THR HB 1 1
2 1040 1 1 23 THR HG1 H -1.691 3.438 11.281 1.00 . A A . 23 THR HG1 1 1
2 1041 1 1 23 THR HG21 H -1.800 6.025 13.826 1.00 . A A . 23 THR HG21 1 1
2 1042 1 1 23 THR HG22 H -3.296 6.029 12.892 1.00 . A A . 23 THR HG22 1 1
2 1043 1 1 23 THR HG23 H -2.063 7.252 12.587 1.00 . A A . 23 THR HG23 1 1
2 1044 1 1 23 THR N N -2.789 4.820 9.718 1.00 . A A . 23 THR N 1 1
2 1045 1 1 23 THR O O -0.367 5.301 8.655 1.00 . A A . 23 THR O 1 1
2 1046 1 1 23 THR OG1 O -2.045 3.974 11.994 1.00 . A A . 23 THR OG1 1 1
2 1047 1 1 24 GLU C C 2.207 6.115 9.163 1.00 . A A . 24 GLU C 1 1
2 1048 1 1 24 GLU CA C 1.356 7.369 9.339 1.00 . A A . 24 GLU CA 1 1
2 1049 1 1 24 GLU CB C 2.136 8.403 10.157 1.00 . A A . 24 GLU CB 1 1
2 1050 1 1 24 GLU CD C 0.272 9.508 11.431 1.00 . A A . 24 GLU CD 1 1
2 1051 1 1 24 GLU CG C 1.303 9.681 10.317 1.00 . A A . 24 GLU CG 1 1
2 1052 1 1 24 GLU H H -0.188 7.578 10.776 1.00 . A A . 24 GLU H 1 1
2 1053 1 1 24 GLU HA H 1.137 7.784 8.367 1.00 . A A . 24 GLU HA 1 1
2 1054 1 1 24 GLU HB2 H 2.362 7.994 11.131 1.00 . A A . 24 GLU HB2 1 1
2 1055 1 1 24 GLU HB3 H 3.058 8.641 9.647 1.00 . A A . 24 GLU HB3 1 1
2 1056 1 1 24 GLU HG2 H 1.958 10.505 10.562 1.00 . A A . 24 GLU HG2 1 1
2 1057 1 1 24 GLU HG3 H 0.794 9.894 9.389 1.00 . A A . 24 GLU HG3 1 1
2 1058 1 1 24 GLU N N 0.100 7.041 10.010 1.00 . A A . 24 GLU N 1 1
2 1059 1 1 24 GLU O O 2.891 5.954 8.153 1.00 . A A . 24 GLU O 1 1
2 1060 1 1 24 GLU OE1 O 0.671 9.192 12.541 1.00 . A A . 24 GLU OE1 1 1
2 1061 1 1 24 GLU OE2 O -0.903 9.691 11.158 1.00 . A A . 24 GLU OE2 1 1
2 1062 1 1 25 GLU C C 2.517 3.151 8.905 1.00 . A A . 25 GLU C 1 1
2 1063 1 1 25 GLU CA C 2.917 3.989 10.117 1.00 . A A . 25 GLU CA 1 1
2 1064 1 1 25 GLU CB C 2.668 3.192 11.402 1.00 . A A . 25 GLU CB 1 1
2 1065 1 1 25 GLU CD C 3.375 1.194 12.735 1.00 . A A . 25 GLU CD 1 1
2 1066 1 1 25 GLU CG C 3.577 1.960 11.430 1.00 . A A . 25 GLU CG 1 1
2 1067 1 1 25 GLU H H 1.588 5.421 10.935 1.00 . A A . 25 GLU H 1 1
2 1068 1 1 25 GLU HA H 3.969 4.224 10.051 1.00 . A A . 25 GLU HA 1 1
2 1069 1 1 25 GLU HB2 H 2.880 3.816 12.257 1.00 . A A . 25 GLU HB2 1 1
2 1070 1 1 25 GLU HB3 H 1.636 2.875 11.434 1.00 . A A . 25 GLU HB3 1 1
2 1071 1 1 25 GLU HG2 H 3.338 1.318 10.596 1.00 . A A . 25 GLU HG2 1 1
2 1072 1 1 25 GLU HG3 H 4.608 2.274 11.357 1.00 . A A . 25 GLU HG3 1 1
2 1073 1 1 25 GLU N N 2.155 5.233 10.158 1.00 . A A . 25 GLU N 1 1
2 1074 1 1 25 GLU O O 3.359 2.796 8.079 1.00 . A A . 25 GLU O 1 1
2 1075 1 1 25 GLU OE1 O 2.313 0.615 12.901 1.00 . A A . 25 GLU OE1 1 1
2 1076 1 1 25 GLU OE2 O 4.283 1.199 13.549 1.00 . A A . 25 GLU OE2 1 1
2 1077 1 1 26 GLU C C 0.881 2.794 6.378 1.00 . A A . 26 GLU C 1 1
2 1078 1 1 26 GLU CA C 0.719 2.042 7.695 1.00 . A A . 26 GLU CA 1 1
2 1079 1 1 26 GLU CB C -0.762 1.712 7.918 1.00 . A A . 26 GLU CB 1 1
2 1080 1 1 26 GLU CD C -0.192 0.830 10.199 1.00 . A A . 26 GLU CD 1 1
2 1081 1 1 26 GLU CG C -0.893 0.524 8.877 1.00 . A A . 26 GLU CG 1 1
2 1082 1 1 26 GLU H H 0.605 3.151 9.498 1.00 . A A . 26 GLU H 1 1
2 1083 1 1 26 GLU HA H 1.277 1.118 7.642 1.00 . A A . 26 GLU HA 1 1
2 1084 1 1 26 GLU HB2 H -1.261 2.572 8.340 1.00 . A A . 26 GLU HB2 1 1
2 1085 1 1 26 GLU HB3 H -1.219 1.461 6.972 1.00 . A A . 26 GLU HB3 1 1
2 1086 1 1 26 GLU HG2 H -1.940 0.331 9.062 1.00 . A A . 26 GLU HG2 1 1
2 1087 1 1 26 GLU HG3 H -0.443 -0.350 8.427 1.00 . A A . 26 GLU HG3 1 1
2 1088 1 1 26 GLU N N 1.227 2.839 8.808 1.00 . A A . 26 GLU N 1 1
2 1089 1 1 26 GLU O O 1.428 2.261 5.413 1.00 . A A . 26 GLU O 1 1
2 1090 1 1 26 GLU OE1 O -0.743 1.594 10.976 1.00 . A A . 26 GLU OE1 1 1
2 1091 1 1 26 GLU OE2 O 0.884 0.298 10.413 1.00 . A A . 26 GLU OE2 1 1
2 1092 1 1 27 LYS C C 1.915 4.902 4.623 1.00 . A A . 27 LYS C 1 1
2 1093 1 1 27 LYS CA C 0.485 4.864 5.155 1.00 . A A . 27 LYS CA 1 1
2 1094 1 1 27 LYS CB C 0.011 6.282 5.480 1.00 . A A . 27 LYS CB 1 1
2 1095 1 1 27 LYS CD C -2.056 7.686 5.691 1.00 . A A . 27 LYS CD 1 1
2 1096 1 1 27 LYS CE C -2.663 7.911 4.304 1.00 . A A . 27 LYS CE 1 1
2 1097 1 1 27 LYS CG C -1.491 6.265 5.784 1.00 . A A . 27 LYS CG 1 1
2 1098 1 1 27 LYS H H -0.027 4.403 7.153 1.00 . A A . 27 LYS H 1 1
2 1099 1 1 27 LYS HA H -0.160 4.448 4.395 1.00 . A A . 27 LYS HA 1 1
2 1100 1 1 27 LYS HB2 H 0.551 6.653 6.340 1.00 . A A . 27 LYS HB2 1 1
2 1101 1 1 27 LYS HB3 H 0.198 6.923 4.635 1.00 . A A . 27 LYS HB3 1 1
2 1102 1 1 27 LYS HD2 H -2.820 7.819 6.443 1.00 . A A . 27 LYS HD2 1 1
2 1103 1 1 27 LYS HD3 H -1.263 8.401 5.855 1.00 . A A . 27 LYS HD3 1 1
2 1104 1 1 27 LYS HE2 H -1.919 7.711 3.548 1.00 . A A . 27 LYS HE2 1 1
2 1105 1 1 27 LYS HE3 H -3.504 7.247 4.166 1.00 . A A . 27 LYS HE3 1 1
2 1106 1 1 27 LYS HG2 H -1.996 5.628 5.070 1.00 . A A . 27 LYS HG2 1 1
2 1107 1 1 27 LYS HG3 H -1.652 5.881 6.781 1.00 . A A . 27 LYS HG3 1 1
2 1108 1 1 27 LYS HZ1 H -2.359 9.905 3.786 1.00 . A A . 27 LYS HZ1 1 1
2 1109 1 1 27 LYS HZ2 H -3.379 9.684 5.128 1.00 . A A . 27 LYS HZ2 1 1
2 1110 1 1 27 LYS HZ3 H -3.953 9.368 3.560 1.00 . A A . 27 LYS HZ3 1 1
2 1111 1 1 27 LYS N N 0.399 4.036 6.351 1.00 . A A . 27 LYS N 1 1
2 1112 1 1 27 LYS NZ N -3.124 9.323 4.186 1.00 . A A . 27 LYS NZ 1 1
2 1113 1 1 27 LYS O O 2.137 4.804 3.415 1.00 . A A . 27 LYS O 1 1
2 1114 1 1 28 ALA C C 4.664 3.767 4.434 1.00 . A A . 28 ALA C 1 1
2 1115 1 1 28 ALA CA C 4.287 5.069 5.132 1.00 . A A . 28 ALA CA 1 1
2 1116 1 1 28 ALA CB C 5.179 5.272 6.360 1.00 . A A . 28 ALA CB 1 1
2 1117 1 1 28 ALA H H 2.648 5.098 6.480 1.00 . A A . 28 ALA H 1 1
2 1118 1 1 28 ALA HA H 4.438 5.892 4.450 1.00 . A A . 28 ALA HA 1 1
2 1119 1 1 28 ALA HB1 H 4.935 4.533 7.110 1.00 . A A . 28 ALA HB1 1 1
2 1120 1 1 28 ALA HB2 H 5.017 6.261 6.763 1.00 . A A . 28 ALA HB2 1 1
2 1121 1 1 28 ALA HB3 H 6.215 5.165 6.074 1.00 . A A . 28 ALA HB3 1 1
2 1122 1 1 28 ALA N N 2.882 5.033 5.529 1.00 . A A . 28 ALA N 1 1
2 1123 1 1 28 ALA O O 5.320 3.777 3.391 1.00 . A A . 28 ALA O 1 1
2 1124 1 1 29 GLU C C 3.977 1.264 3.010 1.00 . A A . 29 GLU C 1 1
2 1125 1 1 29 GLU CA C 4.514 1.339 4.437 1.00 . A A . 29 GLU CA 1 1
2 1126 1 1 29 GLU CB C 3.870 0.241 5.291 1.00 . A A . 29 GLU CB 1 1
2 1127 1 1 29 GLU CD C 5.966 -1.138 5.522 1.00 . A A . 29 GLU CD 1 1
2 1128 1 1 29 GLU CG C 4.531 -1.110 4.990 1.00 . A A . 29 GLU CG 1 1
2 1129 1 1 29 GLU H H 3.708 2.708 5.838 1.00 . A A . 29 GLU H 1 1
2 1130 1 1 29 GLU HA H 5.583 1.187 4.419 1.00 . A A . 29 GLU HA 1 1
2 1131 1 1 29 GLU HB2 H 3.997 0.480 6.338 1.00 . A A . 29 GLU HB2 1 1
2 1132 1 1 29 GLU HB3 H 2.816 0.181 5.064 1.00 . A A . 29 GLU HB3 1 1
2 1133 1 1 29 GLU HG2 H 3.962 -1.897 5.461 1.00 . A A . 29 GLU HG2 1 1
2 1134 1 1 29 GLU HG3 H 4.545 -1.269 3.921 1.00 . A A . 29 GLU HG3 1 1
2 1135 1 1 29 GLU N N 4.233 2.649 5.013 1.00 . A A . 29 GLU N 1 1
2 1136 1 1 29 GLU O O 4.727 1.008 2.068 1.00 . A A . 29 GLU O 1 1
2 1137 1 1 29 GLU OE1 O 6.219 -0.513 6.540 1.00 . A A . 29 GLU OE1 1 1
2 1138 1 1 29 GLU OE2 O 6.790 -1.791 4.904 1.00 . A A . 29 GLU OE2 1 1
2 1139 1 1 30 GLN C C 2.803 2.305 0.543 1.00 . A A . 30 GLN C 1 1
2 1140 1 1 30 GLN CA C 2.028 1.460 1.551 1.00 . A A . 30 GLN CA 1 1
2 1141 1 1 30 GLN CB C 0.591 1.984 1.654 1.00 . A A . 30 GLN CB 1 1
2 1142 1 1 30 GLN CD C -1.595 1.040 2.437 1.00 . A A . 30 GLN CD 1 1
2 1143 1 1 30 GLN CG C -0.137 1.291 2.811 1.00 . A A . 30 GLN CG 1 1
2 1144 1 1 30 GLN H H 2.131 1.698 3.656 1.00 . A A . 30 GLN H 1 1
2 1145 1 1 30 GLN HA H 2.002 0.438 1.204 1.00 . A A . 30 GLN HA 1 1
2 1146 1 1 30 GLN HB2 H 0.608 3.050 1.828 1.00 . A A . 30 GLN HB2 1 1
2 1147 1 1 30 GLN HB3 H 0.069 1.780 0.730 1.00 . A A . 30 GLN HB3 1 1
2 1148 1 1 30 GLN HE21 H -1.302 -0.871 1.988 1.00 . A A . 30 GLN HE21 1 1
2 1149 1 1 30 GLN HE22 H -2.896 -0.317 1.800 1.00 . A A . 30 GLN HE22 1 1
2 1150 1 1 30 GLN HG2 H 0.346 0.348 3.027 1.00 . A A . 30 GLN HG2 1 1
2 1151 1 1 30 GLN HG3 H -0.098 1.922 3.686 1.00 . A A . 30 GLN HG3 1 1
2 1152 1 1 30 GLN N N 2.672 1.496 2.864 1.00 . A A . 30 GLN N 1 1
2 1153 1 1 30 GLN NE2 N -1.961 -0.148 2.042 1.00 . A A . 30 GLN NE2 1 1
2 1154 1 1 30 GLN O O 2.997 1.896 -0.603 1.00 . A A . 30 GLN O 1 1
2 1155 1 1 30 GLN OE1 O -2.419 1.951 2.506 1.00 . A A . 30 GLN OE1 1 1
2 1156 1 1 31 GLN C C 5.247 3.711 -0.415 1.00 . A A . 31 GLN C 1 1
2 1157 1 1 31 GLN CA C 3.984 4.389 0.109 1.00 . A A . 31 GLN CA 1 1
2 1158 1 1 31 GLN CB C 4.356 5.663 0.874 1.00 . A A . 31 GLN CB 1 1
2 1159 1 1 31 GLN CD C 4.520 6.812 -1.353 1.00 . A A . 31 GLN CD 1 1
2 1160 1 1 31 GLN CG C 5.213 6.576 -0.014 1.00 . A A . 31 GLN CG 1 1
2 1161 1 1 31 GLN H H 3.046 3.757 1.902 1.00 . A A . 31 GLN H 1 1
2 1162 1 1 31 GLN HA H 3.360 4.658 -0.730 1.00 . A A . 31 GLN HA 1 1
2 1163 1 1 31 GLN HB2 H 3.455 6.185 1.162 1.00 . A A . 31 GLN HB2 1 1
2 1164 1 1 31 GLN HB3 H 4.916 5.401 1.759 1.00 . A A . 31 GLN HB3 1 1
2 1165 1 1 31 GLN HE21 H 2.822 7.434 -0.536 1.00 . A A . 31 GLN HE21 1 1
2 1166 1 1 31 GLN HE22 H 2.842 7.408 -2.233 1.00 . A A . 31 GLN HE22 1 1
2 1167 1 1 31 GLN HG2 H 5.358 7.524 0.485 1.00 . A A . 31 GLN HG2 1 1
2 1168 1 1 31 GLN HG3 H 6.173 6.112 -0.183 1.00 . A A . 31 GLN HG3 1 1
2 1169 1 1 31 GLN N N 3.236 3.487 0.978 1.00 . A A . 31 GLN N 1 1
2 1170 1 1 31 GLN NE2 N 3.294 7.255 -1.376 1.00 . A A . 31 GLN NE2 1 1
2 1171 1 1 31 GLN O O 5.592 3.850 -1.587 1.00 . A A . 31 GLN O 1 1
2 1172 1 1 31 GLN OE1 O 5.114 6.585 -2.408 1.00 . A A . 31 GLN OE1 1 1
2 1173 1 1 32 LYS C C 6.866 1.291 -1.053 1.00 . A A . 32 LYS C 1 1
2 1174 1 1 32 LYS CA C 7.154 2.282 0.072 1.00 . A A . 32 LYS CA 1 1
2 1175 1 1 32 LYS CB C 7.741 1.537 1.278 1.00 . A A . 32 LYS CB 1 1
2 1176 1 1 32 LYS CD C 9.731 0.654 0.032 1.00 . A A . 32 LYS CD 1 1
2 1177 1 1 32 LYS CE C 11.146 0.136 0.302 1.00 . A A . 32 LYS CE 1 1
2 1178 1 1 32 LYS CG C 9.273 1.539 1.196 1.00 . A A . 32 LYS CG 1 1
2 1179 1 1 32 LYS H H 5.606 2.903 1.383 1.00 . A A . 32 LYS H 1 1
2 1180 1 1 32 LYS HA H 7.875 3.007 -0.276 1.00 . A A . 32 LYS HA 1 1
2 1181 1 1 32 LYS HB2 H 7.431 2.029 2.189 1.00 . A A . 32 LYS HB2 1 1
2 1182 1 1 32 LYS HB3 H 7.384 0.518 1.282 1.00 . A A . 32 LYS HB3 1 1
2 1183 1 1 32 LYS HD2 H 9.056 -0.184 -0.072 1.00 . A A . 32 LYS HD2 1 1
2 1184 1 1 32 LYS HD3 H 9.730 1.232 -0.880 1.00 . A A . 32 LYS HD3 1 1
2 1185 1 1 32 LYS HE2 H 11.773 0.952 0.631 1.00 . A A . 32 LYS HE2 1 1
2 1186 1 1 32 LYS HE3 H 11.111 -0.623 1.070 1.00 . A A . 32 LYS HE3 1 1
2 1187 1 1 32 LYS HG2 H 9.623 2.549 1.041 1.00 . A A . 32 LYS HG2 1 1
2 1188 1 1 32 LYS HG3 H 9.681 1.156 2.119 1.00 . A A . 32 LYS HG3 1 1
2 1189 1 1 32 LYS HZ1 H 10.942 -0.587 -1.640 1.00 . A A . 32 LYS HZ1 1 1
2 1190 1 1 32 LYS HZ2 H 12.151 -1.364 -0.733 1.00 . A A . 32 LYS HZ2 1 1
2 1191 1 1 32 LYS HZ3 H 12.417 0.197 -1.345 1.00 . A A . 32 LYS HZ3 1 1
2 1192 1 1 32 LYS N N 5.931 2.978 0.461 1.00 . A A . 32 LYS N 1 1
2 1193 1 1 32 LYS NZ N 11.706 -0.448 -0.949 1.00 . A A . 32 LYS NZ 1 1
2 1194 1 1 32 LYS O O 7.536 1.300 -2.087 1.00 . A A . 32 LYS O 1 1
2 1195 1 1 33 LEU C C 5.166 0.143 -3.175 1.00 . A A . 33 LEU C 1 1
2 1196 1 1 33 LEU CA C 5.482 -0.548 -1.849 1.00 . A A . 33 LEU CA 1 1
2 1197 1 1 33 LEU CB C 4.261 -1.352 -1.377 1.00 . A A . 33 LEU CB 1 1
2 1198 1 1 33 LEU CD1 C 3.253 -2.629 0.528 1.00 . A A . 33 LEU CD1 1 1
2 1199 1 1 33 LEU CD2 C 5.736 -2.376 0.380 1.00 . A A . 33 LEU CD2 1 1
2 1200 1 1 33 LEU CG C 4.390 -1.690 0.116 1.00 . A A . 33 LEU CG 1 1
2 1201 1 1 33 LEU H H 5.363 0.491 -0.004 1.00 . A A . 33 LEU H 1 1
2 1202 1 1 33 LEU HA H 6.310 -1.226 -1.999 1.00 . A A . 33 LEU HA 1 1
2 1203 1 1 33 LEU HB2 H 3.364 -0.770 -1.536 1.00 . A A . 33 LEU HB2 1 1
2 1204 1 1 33 LEU HB3 H 4.198 -2.266 -1.942 1.00 . A A . 33 LEU HB3 1 1
2 1205 1 1 33 LEU HD11 H 3.477 -3.633 0.200 1.00 . A A . 33 LEU HD11 1 1
2 1206 1 1 33 LEU HD12 H 2.330 -2.299 0.073 1.00 . A A . 33 LEU HD12 1 1
2 1207 1 1 33 LEU HD13 H 3.147 -2.616 1.603 1.00 . A A . 33 LEU HD13 1 1
2 1208 1 1 33 LEU HD21 H 5.942 -3.083 -0.410 1.00 . A A . 33 LEU HD21 1 1
2 1209 1 1 33 LEU HD22 H 5.696 -2.895 1.326 1.00 . A A . 33 LEU HD22 1 1
2 1210 1 1 33 LEU HD23 H 6.519 -1.633 0.412 1.00 . A A . 33 LEU HD23 1 1
2 1211 1 1 33 LEU HG H 4.327 -0.782 0.696 1.00 . A A . 33 LEU HG 1 1
2 1212 1 1 33 LEU N N 5.861 0.444 -0.844 1.00 . A A . 33 LEU N 1 1
2 1213 1 1 33 LEU O O 5.714 -0.211 -4.222 1.00 . A A . 33 LEU O 1 1
2 1214 1 1 34 ARG C C 5.125 2.559 -4.923 1.00 . A A . 34 ARG C 1 1
2 1215 1 1 34 ARG CA C 3.902 1.895 -4.305 1.00 . A A . 34 ARG CA 1 1
2 1216 1 1 34 ARG CB C 2.870 2.962 -3.932 1.00 . A A . 34 ARG CB 1 1
2 1217 1 1 34 ARG CD C 1.399 4.752 -4.886 1.00 . A A . 34 ARG CD 1 1
2 1218 1 1 34 ARG CG C 2.145 3.448 -5.191 1.00 . A A . 34 ARG CG 1 1
2 1219 1 1 34 ARG CZ C -0.032 5.654 -3.132 1.00 . A A . 34 ARG CZ 1 1
2 1220 1 1 34 ARG H H 3.893 1.380 -2.249 1.00 . A A . 34 ARG H 1 1
2 1221 1 1 34 ARG HA H 3.469 1.221 -5.029 1.00 . A A . 34 ARG HA 1 1
2 1222 1 1 34 ARG HB2 H 2.151 2.539 -3.245 1.00 . A A . 34 ARG HB2 1 1
2 1223 1 1 34 ARG HB3 H 3.368 3.796 -3.461 1.00 . A A . 34 ARG HB3 1 1
2 1224 1 1 34 ARG HD2 H 2.107 5.565 -4.836 1.00 . A A . 34 ARG HD2 1 1
2 1225 1 1 34 ARG HD3 H 0.687 4.947 -5.676 1.00 . A A . 34 ARG HD3 1 1
2 1226 1 1 34 ARG HE H 0.759 3.816 -3.094 1.00 . A A . 34 ARG HE 1 1
2 1227 1 1 34 ARG HG2 H 2.866 3.622 -5.977 1.00 . A A . 34 ARG HG2 1 1
2 1228 1 1 34 ARG HG3 H 1.438 2.697 -5.512 1.00 . A A . 34 ARG HG3 1 1
2 1229 1 1 34 ARG HH11 H 0.332 6.866 -4.685 1.00 . A A . 34 ARG HH11 1 1
2 1230 1 1 34 ARG HH12 H -0.682 7.523 -3.443 1.00 . A A . 34 ARG HH12 1 1
2 1231 1 1 34 ARG HH21 H -0.566 4.675 -1.470 1.00 . A A . 34 ARG HH21 1 1
2 1232 1 1 34 ARG HH22 H -1.189 6.283 -1.626 1.00 . A A . 34 ARG HH22 1 1
2 1233 1 1 34 ARG N N 4.285 1.141 -3.114 1.00 . A A . 34 ARG N 1 1
2 1234 1 1 34 ARG NE N 0.694 4.646 -3.611 1.00 . A A . 34 ARG NE 1 1
2 1235 1 1 34 ARG NH1 N -0.135 6.768 -3.806 1.00 . A A . 34 ARG NH1 1 1
2 1236 1 1 34 ARG NH2 N -0.643 5.528 -1.986 1.00 . A A . 34 ARG NH2 1 1
2 1237 1 1 34 ARG O O 5.298 2.549 -6.141 1.00 . A A . 34 ARG O 1 1
2 1238 1 1 35 GLN C C 8.041 2.776 -5.324 1.00 . A A . 35 GLN C 1 1
2 1239 1 1 35 GLN CA C 7.192 3.774 -4.547 1.00 . A A . 35 GLN CA 1 1
2 1240 1 1 35 GLN CB C 7.990 4.326 -3.360 1.00 . A A . 35 GLN CB 1 1
2 1241 1 1 35 GLN CD C 9.946 5.748 -2.720 1.00 . A A . 35 GLN CD 1 1
2 1242 1 1 35 GLN CG C 9.270 4.997 -3.862 1.00 . A A . 35 GLN CG 1 1
2 1243 1 1 35 GLN H H 5.795 3.088 -3.110 1.00 . A A . 35 GLN H 1 1
2 1244 1 1 35 GLN HA H 6.921 4.592 -5.199 1.00 . A A . 35 GLN HA 1 1
2 1245 1 1 35 GLN HB2 H 7.388 5.050 -2.829 1.00 . A A . 35 GLN HB2 1 1
2 1246 1 1 35 GLN HB3 H 8.248 3.517 -2.694 1.00 . A A . 35 GLN HB3 1 1
2 1247 1 1 35 GLN HE21 H 10.567 4.099 -1.805 1.00 . A A . 35 GLN HE21 1 1
2 1248 1 1 35 GLN HE22 H 10.984 5.556 -1.039 1.00 . A A . 35 GLN HE22 1 1
2 1249 1 1 35 GLN HG2 H 9.945 4.243 -4.243 1.00 . A A . 35 GLN HG2 1 1
2 1250 1 1 35 GLN HG3 H 9.026 5.691 -4.652 1.00 . A A . 35 GLN HG3 1 1
2 1251 1 1 35 GLN N N 5.980 3.122 -4.073 1.00 . A A . 35 GLN N 1 1
2 1252 1 1 35 GLN NE2 N 10.550 5.079 -1.777 1.00 . A A . 35 GLN NE2 1 1
2 1253 1 1 35 GLN O O 8.769 3.147 -6.243 1.00 . A A . 35 GLN O 1 1
2 1254 1 1 35 GLN OE1 O 9.922 6.979 -2.686 1.00 . A A . 35 GLN OE1 1 1
2 1255 1 1 36 GLU C C 8.208 0.321 -7.076 1.00 . A A . 36 GLU C 1 1
2 1256 1 1 36 GLU CA C 8.671 0.448 -5.629 1.00 . A A . 36 GLU CA 1 1
2 1257 1 1 36 GLU CB C 8.474 -0.888 -4.902 1.00 . A A . 36 GLU CB 1 1
2 1258 1 1 36 GLU CD C 10.675 -1.509 -3.876 1.00 . A A . 36 GLU CD 1 1
2 1259 1 1 36 GLU CG C 9.734 -1.747 -5.054 1.00 . A A . 36 GLU CG 1 1
2 1260 1 1 36 GLU H H 7.316 1.267 -4.223 1.00 . A A . 36 GLU H 1 1
2 1261 1 1 36 GLU HA H 9.720 0.702 -5.616 1.00 . A A . 36 GLU HA 1 1
2 1262 1 1 36 GLU HB2 H 8.289 -0.703 -3.854 1.00 . A A . 36 GLU HB2 1 1
2 1263 1 1 36 GLU HB3 H 7.632 -1.411 -5.330 1.00 . A A . 36 GLU HB3 1 1
2 1264 1 1 36 GLU HG2 H 9.454 -2.789 -5.085 1.00 . A A . 36 GLU HG2 1 1
2 1265 1 1 36 GLU HG3 H 10.238 -1.486 -5.973 1.00 . A A . 36 GLU HG3 1 1
2 1266 1 1 36 GLU N N 7.925 1.502 -4.955 1.00 . A A . 36 GLU N 1 1
2 1267 1 1 36 GLU O O 8.983 0.555 -8.004 1.00 . A A . 36 GLU O 1 1
2 1268 1 1 36 GLU OE1 O 11.452 -0.571 -3.944 1.00 . A A . 36 GLU OE1 1 1
2 1269 1 1 36 GLU OE2 O 10.601 -2.266 -2.922 1.00 . A A . 36 GLU OE2 1 1
2 1270 1 1 37 TYR C C 6.547 1.091 -9.403 1.00 . A A . 37 TYR C 1 1
2 1271 1 1 37 TYR CA C 6.389 -0.198 -8.610 1.00 . A A . 37 TYR CA 1 1
2 1272 1 1 37 TYR CB C 4.893 -0.534 -8.573 1.00 . A A . 37 TYR CB 1 1
2 1273 1 1 37 TYR CD1 C 5.106 -2.436 -6.932 1.00 . A A . 37 TYR CD1 1 1
2 1274 1 1 37 TYR CD2 C 3.536 -0.650 -6.474 1.00 . A A . 37 TYR CD2 1 1
2 1275 1 1 37 TYR CE1 C 4.724 -3.078 -5.748 1.00 . A A . 37 TYR CE1 1 1
2 1276 1 1 37 TYR CE2 C 3.147 -1.292 -5.292 1.00 . A A . 37 TYR CE2 1 1
2 1277 1 1 37 TYR CG C 4.512 -1.222 -7.289 1.00 . A A . 37 TYR CG 1 1
2 1278 1 1 37 TYR CZ C 3.742 -2.507 -4.929 1.00 . A A . 37 TYR CZ 1 1
2 1279 1 1 37 TYR H H 6.369 -0.219 -6.481 1.00 . A A . 37 TYR H 1 1
2 1280 1 1 37 TYR HA H 6.913 -0.992 -9.119 1.00 . A A . 37 TYR HA 1 1
2 1281 1 1 37 TYR HB2 H 4.323 0.377 -8.664 1.00 . A A . 37 TYR HB2 1 1
2 1282 1 1 37 TYR HB3 H 4.654 -1.178 -9.400 1.00 . A A . 37 TYR HB3 1 1
2 1283 1 1 37 TYR HD1 H 5.864 -2.873 -7.565 1.00 . A A . 37 TYR HD1 1 1
2 1284 1 1 37 TYR HD2 H 3.083 0.294 -6.760 1.00 . A A . 37 TYR HD2 1 1
2 1285 1 1 37 TYR HE1 H 5.184 -4.015 -5.470 1.00 . A A . 37 TYR HE1 1 1
2 1286 1 1 37 TYR HE2 H 2.391 -0.851 -4.661 1.00 . A A . 37 TYR HE2 1 1
2 1287 1 1 37 TYR HH H 3.634 -4.063 -3.829 1.00 . A A . 37 TYR HH 1 1
2 1288 1 1 37 TYR N N 6.940 -0.048 -7.262 1.00 . A A . 37 TYR N 1 1
2 1289 1 1 37 TYR O O 7.023 1.084 -10.539 1.00 . A A . 37 TYR O 1 1
2 1290 1 1 37 TYR OH O 3.357 -3.145 -3.769 1.00 . A A . 37 TYR OH 1 1
2 1291 1 1 38 LEU C C 7.562 3.820 -9.939 1.00 . A A . 38 LEU C 1 1
2 1292 1 1 38 LEU CA C 6.152 3.491 -9.449 1.00 . A A . 38 LEU CA 1 1
2 1293 1 1 38 LEU CB C 5.665 4.575 -8.480 1.00 . A A . 38 LEU CB 1 1
2 1294 1 1 38 LEU CD1 C 3.770 5.544 -9.812 1.00 . A A . 38 LEU CD1 1 1
2 1295 1 1 38 LEU CD2 C 3.468 3.344 -8.660 1.00 . A A . 38 LEU CD2 1 1
2 1296 1 1 38 LEU CG C 4.136 4.724 -8.570 1.00 . A A . 38 LEU CG 1 1
2 1297 1 1 38 LEU H H 5.713 2.117 -7.903 1.00 . A A . 38 LEU H 1 1
2 1298 1 1 38 LEU HA H 5.486 3.465 -10.296 1.00 . A A . 38 LEU HA 1 1
2 1299 1 1 38 LEU HB2 H 5.940 4.304 -7.472 1.00 . A A . 38 LEU HB2 1 1
2 1300 1 1 38 LEU HB3 H 6.130 5.516 -8.735 1.00 . A A . 38 LEU HB3 1 1
2 1301 1 1 38 LEU HD11 H 2.753 5.896 -9.722 1.00 . A A . 38 LEU HD11 1 1
2 1302 1 1 38 LEU HD12 H 3.860 4.924 -10.692 1.00 . A A . 38 LEU HD12 1 1
2 1303 1 1 38 LEU HD13 H 4.437 6.388 -9.897 1.00 . A A . 38 LEU HD13 1 1
2 1304 1 1 38 LEU HD21 H 3.641 2.921 -9.638 1.00 . A A . 38 LEU HD21 1 1
2 1305 1 1 38 LEU HD22 H 2.405 3.449 -8.498 1.00 . A A . 38 LEU HD22 1 1
2 1306 1 1 38 LEU HD23 H 3.882 2.692 -7.907 1.00 . A A . 38 LEU HD23 1 1
2 1307 1 1 38 LEU HG H 3.778 5.237 -7.689 1.00 . A A . 38 LEU HG 1 1
2 1308 1 1 38 LEU N N 6.105 2.190 -8.799 1.00 . A A . 38 LEU N 1 1
2 1309 1 1 38 LEU O O 7.793 3.933 -11.142 1.00 . A A . 38 LEU O 1 1
2 1310 1 1 39 LYS C C 10.513 3.141 -10.149 1.00 . A A . 39 LYS C 1 1
2 1311 1 1 39 LYS CA C 9.879 4.293 -9.370 1.00 . A A . 39 LYS CA 1 1
2 1312 1 1 39 LYS CB C 10.708 4.576 -8.113 1.00 . A A . 39 LYS CB 1 1
2 1313 1 1 39 LYS CD C 10.795 7.081 -8.085 1.00 . A A . 39 LYS CD 1 1
2 1314 1 1 39 LYS CE C 9.983 8.321 -7.702 1.00 . A A . 39 LYS CE 1 1
2 1315 1 1 39 LYS CG C 10.186 5.841 -7.421 1.00 . A A . 39 LYS CG 1 1
2 1316 1 1 39 LYS H H 8.260 3.874 -8.061 1.00 . A A . 39 LYS H 1 1
2 1317 1 1 39 LYS HA H 9.881 5.175 -9.992 1.00 . A A . 39 LYS HA 1 1
2 1318 1 1 39 LYS HB2 H 10.633 3.738 -7.436 1.00 . A A . 39 LYS HB2 1 1
2 1319 1 1 39 LYS HB3 H 11.742 4.722 -8.390 1.00 . A A . 39 LYS HB3 1 1
2 1320 1 1 39 LYS HD2 H 11.816 7.202 -7.752 1.00 . A A . 39 LYS HD2 1 1
2 1321 1 1 39 LYS HD3 H 10.780 6.962 -9.158 1.00 . A A . 39 LYS HD3 1 1
2 1322 1 1 39 LYS HE2 H 9.847 8.346 -6.631 1.00 . A A . 39 LYS HE2 1 1
2 1323 1 1 39 LYS HE3 H 10.512 9.209 -8.017 1.00 . A A . 39 LYS HE3 1 1
2 1324 1 1 39 LYS HG2 H 9.110 5.878 -7.504 1.00 . A A . 39 LYS HG2 1 1
2 1325 1 1 39 LYS HG3 H 10.466 5.821 -6.379 1.00 . A A . 39 LYS HG3 1 1
2 1326 1 1 39 LYS HZ1 H 8.512 9.137 -8.929 1.00 . A A . 39 LYS HZ1 1 1
2 1327 1 1 39 LYS HZ2 H 7.905 8.201 -7.649 1.00 . A A . 39 LYS HZ2 1 1
2 1328 1 1 39 LYS HZ3 H 8.608 7.446 -8.998 1.00 . A A . 39 LYS HZ3 1 1
2 1329 1 1 39 LYS N N 8.499 3.975 -9.005 1.00 . A A . 39 LYS N 1 1
2 1330 1 1 39 LYS NZ N 8.652 8.273 -8.370 1.00 . A A . 39 LYS NZ 1 1
2 1331 1 1 39 LYS O O 11.576 3.299 -10.749 1.00 . A A . 39 LYS O 1 1
2 1332 1 1 40 GLY C C 9.947 0.853 -12.321 1.00 . A A . 40 GLY C 1 1
2 1333 1 1 40 GLY CA C 10.351 0.815 -10.851 1.00 . A A . 40 GLY CA 1 1
2 1334 1 1 40 GLY H H 9.005 1.922 -9.645 1.00 . A A . 40 GLY H 1 1
2 1335 1 1 40 GLY HA2 H 11.429 0.790 -10.778 1.00 . A A . 40 GLY HA2 1 1
2 1336 1 1 40 GLY HA3 H 9.946 -0.076 -10.396 1.00 . A A . 40 GLY HA3 1 1
2 1337 1 1 40 GLY N N 9.849 1.987 -10.138 1.00 . A A . 40 GLY N 1 1
2 1338 1 1 40 GLY O O 10.349 -0.006 -13.106 1.00 . A A . 40 GLY O 1 1
2 1339 1 1 41 PHE C C 9.873 2.217 -15.005 1.00 . A A . 41 PHE C 1 1
2 1340 1 1 41 PHE CA C 8.690 2.000 -14.065 1.00 . A A . 41 PHE CA 1 1
2 1341 1 1 41 PHE CB C 7.724 3.184 -14.174 1.00 . A A . 41 PHE CB 1 1
2 1342 1 1 41 PHE CD1 C 5.937 2.265 -15.701 1.00 . A A . 41 PHE CD1 1 1
2 1343 1 1 41 PHE CD2 C 7.436 3.971 -16.554 1.00 . A A . 41 PHE CD2 1 1
2 1344 1 1 41 PHE CE1 C 5.282 2.224 -16.937 1.00 . A A . 41 PHE CE1 1 1
2 1345 1 1 41 PHE CE2 C 6.780 3.928 -17.790 1.00 . A A . 41 PHE CE2 1 1
2 1346 1 1 41 PHE CG C 7.015 3.139 -15.509 1.00 . A A . 41 PHE CG 1 1
2 1347 1 1 41 PHE CZ C 5.703 3.056 -17.982 1.00 . A A . 41 PHE CZ 1 1
2 1348 1 1 41 PHE H H 8.860 2.509 -12.014 1.00 . A A . 41 PHE H 1 1
2 1349 1 1 41 PHE HA H 8.172 1.098 -14.357 1.00 . A A . 41 PHE HA 1 1
2 1350 1 1 41 PHE HB2 H 6.996 3.128 -13.378 1.00 . A A . 41 PHE HB2 1 1
2 1351 1 1 41 PHE HB3 H 8.277 4.107 -14.091 1.00 . A A . 41 PHE HB3 1 1
2 1352 1 1 41 PHE HD1 H 5.612 1.624 -14.896 1.00 . A A . 41 PHE HD1 1 1
2 1353 1 1 41 PHE HD2 H 8.267 4.645 -16.407 1.00 . A A . 41 PHE HD2 1 1
2 1354 1 1 41 PHE HE1 H 4.451 1.550 -17.084 1.00 . A A . 41 PHE HE1 1 1
2 1355 1 1 41 PHE HE2 H 7.105 4.571 -18.596 1.00 . A A . 41 PHE HE2 1 1
2 1356 1 1 41 PHE HZ H 5.197 3.023 -18.935 1.00 . A A . 41 PHE HZ 1 1
2 1357 1 1 41 PHE N N 9.148 1.855 -12.686 1.00 . A A . 41 PHE N 1 1
2 1358 1 1 41 PHE O O 10.757 3.028 -14.724 1.00 . A A . 41 PHE O 1 1
2 1359 1 1 42 ARG C C 12.276 1.110 -16.523 1.00 . A A . 42 ARG C 1 1
2 1360 1 1 42 ARG CA C 10.951 1.592 -17.108 1.00 . A A . 42 ARG CA 1 1
2 1361 1 1 42 ARG CB C 11.094 3.042 -17.590 1.00 . A A . 42 ARG CB 1 1
2 1362 1 1 42 ARG CD C 10.925 2.955 -20.088 1.00 . A A . 42 ARG CD 1 1
2 1363 1 1 42 ARG CG C 11.887 3.072 -18.902 1.00 . A A . 42 ARG CG 1 1
2 1364 1 1 42 ARG CZ C 11.044 5.184 -21.063 1.00 . A A . 42 ARG CZ 1 1
2 1365 1 1 42 ARG H H 9.142 0.859 -16.280 1.00 . A A . 42 ARG H 1 1
2 1366 1 1 42 ARG HA H 10.701 0.970 -17.955 1.00 . A A . 42 ARG HA 1 1
2 1367 1 1 42 ARG HB2 H 10.113 3.466 -17.751 1.00 . A A . 42 ARG HB2 1 1
2 1368 1 1 42 ARG HB3 H 11.616 3.620 -16.843 1.00 . A A . 42 ARG HB3 1 1
2 1369 1 1 42 ARG HD2 H 11.464 2.586 -20.948 1.00 . A A . 42 ARG HD2 1 1
2 1370 1 1 42 ARG HD3 H 10.135 2.262 -19.841 1.00 . A A . 42 ARG HD3 1 1
2 1371 1 1 42 ARG HE H 9.430 4.457 -20.125 1.00 . A A . 42 ARG HE 1 1
2 1372 1 1 42 ARG HG2 H 12.432 4.003 -18.969 1.00 . A A . 42 ARG HG2 1 1
2 1373 1 1 42 ARG HG3 H 12.583 2.247 -18.923 1.00 . A A . 42 ARG HG3 1 1
2 1374 1 1 42 ARG HH11 H 12.690 4.054 -21.236 1.00 . A A . 42 ARG HH11 1 1
2 1375 1 1 42 ARG HH12 H 12.788 5.634 -21.937 1.00 . A A . 42 ARG HH12 1 1
2 1376 1 1 42 ARG HH21 H 9.562 6.528 -21.041 1.00 . A A . 42 ARG HH21 1 1
2 1377 1 1 42 ARG HH22 H 11.021 7.033 -21.826 1.00 . A A . 42 ARG HH22 1 1
2 1378 1 1 42 ARG N N 9.878 1.486 -16.120 1.00 . A A . 42 ARG N 1 1
2 1379 1 1 42 ARG NE N 10.349 4.259 -20.405 1.00 . A A . 42 ARG NE 1 1
2 1380 1 1 42 ARG NH1 N 12.270 4.938 -21.441 1.00 . A A . 42 ARG NH1 1 1
2 1381 1 1 42 ARG NH2 N 10.500 6.338 -21.331 1.00 . A A . 42 ARG NH2 1 1
2 1382 1 1 42 ARG O O 12.866 1.769 -15.665 1.00 . A A . 42 ARG O 1 1
3 1383 1 1 1 MET C C 6.870 -7.589 -8.155 1.00 . A A . 1 MET C 1 1
3 1384 1 1 1 MET CA C 7.649 -7.175 -6.907 1.00 . A A . 1 MET CA 1 1
3 1385 1 1 1 MET CB C 9.114 -7.614 -7.031 1.00 . A A . 1 MET CB 1 1
3 1386 1 1 1 MET CE C 8.513 -10.770 -4.744 1.00 . A A . 1 MET CE 1 1
3 1387 1 1 1 MET CG C 9.230 -9.124 -6.791 1.00 . A A . 1 MET CG 1 1
3 1388 1 1 1 MET H1 H 6.116 -7.368 -5.508 1.00 . A A . 1 MET H1 1 1
3 1389 1 1 1 MET H2 H 7.666 -7.674 -4.883 1.00 . A A . 1 MET H2 1 1
3 1390 1 1 1 MET H3 H 6.903 -8.825 -5.874 1.00 . A A . 1 MET H3 1 1
3 1391 1 1 1 MET HA H 7.607 -6.100 -6.803 1.00 . A A . 1 MET HA 1 1
3 1392 1 1 1 MET HB2 H 9.477 -7.379 -8.021 1.00 . A A . 1 MET HB2 1 1
3 1393 1 1 1 MET HB3 H 9.709 -7.090 -6.299 1.00 . A A . 1 MET HB3 1 1
3 1394 1 1 1 MET HE1 H 8.737 -11.220 -3.787 1.00 . A A . 1 MET HE1 1 1
3 1395 1 1 1 MET HE2 H 8.600 -11.516 -5.518 1.00 . A A . 1 MET HE2 1 1
3 1396 1 1 1 MET HE3 H 7.506 -10.376 -4.737 1.00 . A A . 1 MET HE3 1 1
3 1397 1 1 1 MET HG2 H 8.284 -9.599 -7.005 1.00 . A A . 1 MET HG2 1 1
3 1398 1 1 1 MET HG3 H 9.992 -9.534 -7.438 1.00 . A A . 1 MET HG3 1 1
3 1399 1 1 1 MET N N 7.037 -7.809 -5.702 1.00 . A A . 1 MET N 1 1
3 1400 1 1 1 MET O O 7.165 -7.134 -9.262 1.00 . A A . 1 MET O 1 1
3 1401 1 1 1 MET SD S 9.683 -9.425 -5.062 1.00 . A A . 1 MET SD 1 1
3 1402 1 1 2 ILE C C 4.132 -7.809 -9.574 1.00 . A A . 2 ILE C 1 1
3 1403 1 1 2 ILE CA C 5.055 -8.923 -9.079 1.00 . A A . 2 ILE CA 1 1
3 1404 1 1 2 ILE CB C 4.224 -10.133 -8.630 1.00 . A A . 2 ILE CB 1 1
3 1405 1 1 2 ILE CD1 C 2.862 -12.085 -9.412 1.00 . A A . 2 ILE CD1 1 1
3 1406 1 1 2 ILE CG1 C 3.658 -10.858 -9.860 1.00 . A A . 2 ILE CG1 1 1
3 1407 1 1 2 ILE CG2 C 3.070 -9.667 -7.735 1.00 . A A . 2 ILE CG2 1 1
3 1408 1 1 2 ILE H H 5.688 -8.776 -7.062 1.00 . A A . 2 ILE H 1 1
3 1409 1 1 2 ILE HA H 5.703 -9.226 -9.888 1.00 . A A . 2 ILE HA 1 1
3 1410 1 1 2 ILE HB H 4.856 -10.811 -8.073 1.00 . A A . 2 ILE HB 1 1
3 1411 1 1 2 ILE HD11 H 1.888 -11.773 -9.064 1.00 . A A . 2 ILE HD11 1 1
3 1412 1 1 2 ILE HD12 H 3.388 -12.583 -8.611 1.00 . A A . 2 ILE HD12 1 1
3 1413 1 1 2 ILE HD13 H 2.746 -12.763 -10.244 1.00 . A A . 2 ILE HD13 1 1
3 1414 1 1 2 ILE HG12 H 3.011 -10.189 -10.407 1.00 . A A . 2 ILE HG12 1 1
3 1415 1 1 2 ILE HG13 H 4.471 -11.173 -10.498 1.00 . A A . 2 ILE HG13 1 1
3 1416 1 1 2 ILE HG21 H 2.784 -10.469 -7.072 1.00 . A A . 2 ILE HG21 1 1
3 1417 1 1 2 ILE HG22 H 2.226 -9.391 -8.348 1.00 . A A . 2 ILE HG22 1 1
3 1418 1 1 2 ILE HG23 H 3.385 -8.815 -7.153 1.00 . A A . 2 ILE HG23 1 1
3 1419 1 1 2 ILE N N 5.874 -8.452 -7.967 1.00 . A A . 2 ILE N 1 1
3 1420 1 1 2 ILE O O 3.842 -6.861 -8.845 1.00 . A A . 2 ILE O 1 1
3 1421 1 1 3 SER C C 1.356 -7.479 -11.471 1.00 . A A . 3 SER C 1 1
3 1422 1 1 3 SER CA C 2.782 -6.938 -11.404 1.00 . A A . 3 SER CA 1 1
3 1423 1 1 3 SER CB C 3.267 -6.566 -12.809 1.00 . A A . 3 SER CB 1 1
3 1424 1 1 3 SER H H 3.939 -8.714 -11.349 1.00 . A A . 3 SER H 1 1
3 1425 1 1 3 SER HA H 2.791 -6.052 -10.787 1.00 . A A . 3 SER HA 1 1
3 1426 1 1 3 SER HB2 H 2.644 -5.786 -13.212 1.00 . A A . 3 SER HB2 1 1
3 1427 1 1 3 SER HB3 H 4.289 -6.215 -12.753 1.00 . A A . 3 SER HB3 1 1
3 1428 1 1 3 SER HG H 3.866 -8.330 -13.370 1.00 . A A . 3 SER HG 1 1
3 1429 1 1 3 SER N N 3.674 -7.935 -10.816 1.00 . A A . 3 SER N 1 1
3 1430 1 1 3 SER O O 0.584 -7.118 -12.363 1.00 . A A . 3 SER O 1 1
3 1431 1 1 3 SER OG O 3.192 -7.709 -13.652 1.00 . A A . 3 SER OG 1 1
3 1432 1 1 4 ASN C C -0.788 -9.098 -9.030 1.00 . A A . 4 ASN C 1 1
3 1433 1 1 4 ASN CA C -0.315 -8.948 -10.478 1.00 . A A . 4 ASN CA 1 1
3 1434 1 1 4 ASN CB C -0.289 -10.317 -11.173 1.00 . A A . 4 ASN CB 1 1
3 1435 1 1 4 ASN CG C -1.537 -11.120 -10.819 1.00 . A A . 4 ASN CG 1 1
3 1436 1 1 4 ASN H H 1.678 -8.600 -9.845 1.00 . A A . 4 ASN H 1 1
3 1437 1 1 4 ASN HA H -1.004 -8.305 -11.004 1.00 . A A . 4 ASN HA 1 1
3 1438 1 1 4 ASN HB2 H -0.249 -10.172 -12.242 1.00 . A A . 4 ASN HB2 1 1
3 1439 1 1 4 ASN HB3 H 0.588 -10.861 -10.855 1.00 . A A . 4 ASN HB3 1 1
3 1440 1 1 4 ASN HD21 H -0.735 -11.923 -9.192 1.00 . A A . 4 ASN HD21 1 1
3 1441 1 1 4 ASN HD22 H -2.332 -12.392 -9.521 1.00 . A A . 4 ASN HD22 1 1
3 1442 1 1 4 ASN N N 1.017 -8.350 -10.523 1.00 . A A . 4 ASN N 1 1
3 1443 1 1 4 ASN ND2 N -1.535 -11.874 -9.756 1.00 . A A . 4 ASN ND2 1 1
3 1444 1 1 4 ASN O O -1.722 -8.419 -8.603 1.00 . A A . 4 ASN O 1 1
3 1445 1 1 4 ASN OD1 O -2.538 -11.060 -11.533 1.00 . A A . 4 ASN OD1 1 1
3 1446 1 1 5 ALA C C -0.339 -8.949 -6.055 1.00 . A A . 5 ALA C 1 1
3 1447 1 1 5 ALA CA C -0.508 -10.223 -6.886 1.00 . A A . 5 ALA CA 1 1
3 1448 1 1 5 ALA CB C 0.353 -11.343 -6.294 1.00 . A A . 5 ALA CB 1 1
3 1449 1 1 5 ALA H H 0.594 -10.505 -8.677 1.00 . A A . 5 ALA H 1 1
3 1450 1 1 5 ALA HA H -1.545 -10.527 -6.847 1.00 . A A . 5 ALA HA 1 1
3 1451 1 1 5 ALA HB1 H 1.218 -10.916 -5.809 1.00 . A A . 5 ALA HB1 1 1
3 1452 1 1 5 ALA HB2 H 0.675 -12.007 -7.084 1.00 . A A . 5 ALA HB2 1 1
3 1453 1 1 5 ALA HB3 H -0.226 -11.900 -5.572 1.00 . A A . 5 ALA HB3 1 1
3 1454 1 1 5 ALA N N -0.140 -9.991 -8.283 1.00 . A A . 5 ALA N 1 1
3 1455 1 1 5 ALA O O -0.937 -8.814 -4.985 1.00 . A A . 5 ALA O 1 1
3 1456 1 1 6 LYS C C -0.572 -5.918 -5.840 1.00 . A A . 6 LYS C 1 1
3 1457 1 1 6 LYS CA C 0.701 -6.760 -5.846 1.00 . A A . 6 LYS CA 1 1
3 1458 1 1 6 LYS CB C 1.833 -5.977 -6.521 1.00 . A A . 6 LYS CB 1 1
3 1459 1 1 6 LYS CD C 3.302 -5.308 -4.600 1.00 . A A . 6 LYS CD 1 1
3 1460 1 1 6 LYS CE C 4.660 -5.533 -3.929 1.00 . A A . 6 LYS CE 1 1
3 1461 1 1 6 LYS CG C 3.159 -6.251 -5.801 1.00 . A A . 6 LYS CG 1 1
3 1462 1 1 6 LYS H H 0.916 -8.175 -7.413 1.00 . A A . 6 LYS H 1 1
3 1463 1 1 6 LYS HA H 0.983 -6.977 -4.825 1.00 . A A . 6 LYS HA 1 1
3 1464 1 1 6 LYS HB2 H 1.914 -6.286 -7.553 1.00 . A A . 6 LYS HB2 1 1
3 1465 1 1 6 LYS HB3 H 1.615 -4.920 -6.478 1.00 . A A . 6 LYS HB3 1 1
3 1466 1 1 6 LYS HD2 H 3.232 -4.284 -4.936 1.00 . A A . 6 LYS HD2 1 1
3 1467 1 1 6 LYS HD3 H 2.516 -5.509 -3.889 1.00 . A A . 6 LYS HD3 1 1
3 1468 1 1 6 LYS HE2 H 5.434 -5.569 -4.683 1.00 . A A . 6 LYS HE2 1 1
3 1469 1 1 6 LYS HE3 H 4.862 -4.721 -3.245 1.00 . A A . 6 LYS HE3 1 1
3 1470 1 1 6 LYS HG2 H 3.180 -7.277 -5.460 1.00 . A A . 6 LYS HG2 1 1
3 1471 1 1 6 LYS HG3 H 3.978 -6.084 -6.484 1.00 . A A . 6 LYS HG3 1 1
3 1472 1 1 6 LYS HZ1 H 4.565 -7.610 -3.849 1.00 . A A . 6 LYS HZ1 1 1
3 1473 1 1 6 LYS HZ2 H 3.823 -6.830 -2.535 1.00 . A A . 6 LYS HZ2 1 1
3 1474 1 1 6 LYS HZ3 H 5.516 -6.914 -2.630 1.00 . A A . 6 LYS HZ3 1 1
3 1475 1 1 6 LYS N N 0.470 -8.017 -6.553 1.00 . A A . 6 LYS N 1 1
3 1476 1 1 6 LYS NZ N 4.640 -6.819 -3.179 1.00 . A A . 6 LYS NZ 1 1
3 1477 1 1 6 LYS O O -0.839 -5.181 -4.889 1.00 . A A . 6 LYS O 1 1
3 1478 1 1 7 ILE C C -3.525 -5.594 -5.847 1.00 . A A . 7 ILE C 1 1
3 1479 1 1 7 ILE CA C -2.606 -5.295 -7.030 1.00 . A A . 7 ILE CA 1 1
3 1480 1 1 7 ILE CB C -3.315 -5.670 -8.337 1.00 . A A . 7 ILE CB 1 1
3 1481 1 1 7 ILE CD1 C -2.844 -6.138 -10.752 1.00 . A A . 7 ILE CD1 1 1
3 1482 1 1 7 ILE CG1 C -2.412 -5.325 -9.528 1.00 . A A . 7 ILE CG1 1 1
3 1483 1 1 7 ILE CG2 C -4.631 -4.895 -8.454 1.00 . A A . 7 ILE CG2 1 1
3 1484 1 1 7 ILE H H -1.088 -6.646 -7.631 1.00 . A A . 7 ILE H 1 1
3 1485 1 1 7 ILE HA H -2.385 -4.239 -7.044 1.00 . A A . 7 ILE HA 1 1
3 1486 1 1 7 ILE HB H -3.524 -6.731 -8.337 1.00 . A A . 7 ILE HB 1 1
3 1487 1 1 7 ILE HD11 H -2.963 -7.174 -10.472 1.00 . A A . 7 ILE HD11 1 1
3 1488 1 1 7 ILE HD12 H -2.090 -6.057 -11.522 1.00 . A A . 7 ILE HD12 1 1
3 1489 1 1 7 ILE HD13 H -3.783 -5.755 -11.126 1.00 . A A . 7 ILE HD13 1 1
3 1490 1 1 7 ILE HG12 H -2.492 -4.271 -9.747 1.00 . A A . 7 ILE HG12 1 1
3 1491 1 1 7 ILE HG13 H -1.388 -5.564 -9.285 1.00 . A A . 7 ILE HG13 1 1
3 1492 1 1 7 ILE HG21 H -4.439 -3.837 -8.350 1.00 . A A . 7 ILE HG21 1 1
3 1493 1 1 7 ILE HG22 H -5.309 -5.214 -7.675 1.00 . A A . 7 ILE HG22 1 1
3 1494 1 1 7 ILE HG23 H -5.078 -5.086 -9.418 1.00 . A A . 7 ILE HG23 1 1
3 1495 1 1 7 ILE N N -1.356 -6.039 -6.909 1.00 . A A . 7 ILE N 1 1
3 1496 1 1 7 ILE O O -3.835 -4.707 -5.052 1.00 . A A . 7 ILE O 1 1
3 1497 1 1 8 ALA C C -4.239 -6.959 -3.300 1.00 . A A . 8 ALA C 1 1
3 1498 1 1 8 ALA CA C -4.847 -7.268 -4.665 1.00 . A A . 8 ALA CA 1 1
3 1499 1 1 8 ALA CB C -5.126 -8.768 -4.774 1.00 . A A . 8 ALA CB 1 1
3 1500 1 1 8 ALA H H -3.676 -7.509 -6.414 1.00 . A A . 8 ALA H 1 1
3 1501 1 1 8 ALA HA H -5.782 -6.736 -4.759 1.00 . A A . 8 ALA HA 1 1
3 1502 1 1 8 ALA HB1 H -5.787 -8.953 -5.607 1.00 . A A . 8 ALA HB1 1 1
3 1503 1 1 8 ALA HB2 H -5.592 -9.116 -3.863 1.00 . A A . 8 ALA HB2 1 1
3 1504 1 1 8 ALA HB3 H -4.197 -9.297 -4.927 1.00 . A A . 8 ALA HB3 1 1
3 1505 1 1 8 ALA N N -3.957 -6.850 -5.745 1.00 . A A . 8 ALA N 1 1
3 1506 1 1 8 ALA O O -4.959 -6.652 -2.349 1.00 . A A . 8 ALA O 1 1
3 1507 1 1 9 ARG C C -2.508 -5.336 -1.484 1.00 . A A . 9 ARG C 1 1
3 1508 1 1 9 ARG CA C -2.229 -6.766 -1.947 1.00 . A A . 9 ARG CA 1 1
3 1509 1 1 9 ARG CB C -0.717 -6.970 -2.111 1.00 . A A . 9 ARG CB 1 1
3 1510 1 1 9 ARG CD C -0.258 -8.567 -0.241 1.00 . A A . 9 ARG CD 1 1
3 1511 1 1 9 ARG CG C -0.348 -8.415 -1.763 1.00 . A A . 9 ARG CG 1 1
3 1512 1 1 9 ARG CZ C 0.347 -10.307 1.349 1.00 . A A . 9 ARG CZ 1 1
3 1513 1 1 9 ARG H H -2.389 -7.290 -3.997 1.00 . A A . 9 ARG H 1 1
3 1514 1 1 9 ARG HA H -2.593 -7.452 -1.197 1.00 . A A . 9 ARG HA 1 1
3 1515 1 1 9 ARG HB2 H -0.437 -6.764 -3.133 1.00 . A A . 9 ARG HB2 1 1
3 1516 1 1 9 ARG HB3 H -0.190 -6.297 -1.451 1.00 . A A . 9 ARG HB3 1 1
3 1517 1 1 9 ARG HD2 H 0.320 -7.752 0.166 1.00 . A A . 9 ARG HD2 1 1
3 1518 1 1 9 ARG HD3 H -1.253 -8.543 0.179 1.00 . A A . 9 ARG HD3 1 1
3 1519 1 1 9 ARG HE H 0.855 -10.339 -0.589 1.00 . A A . 9 ARG HE 1 1
3 1520 1 1 9 ARG HG2 H -1.104 -9.084 -2.148 1.00 . A A . 9 ARG HG2 1 1
3 1521 1 1 9 ARG HG3 H 0.607 -8.658 -2.204 1.00 . A A . 9 ARG HG3 1 1
3 1522 1 1 9 ARG HH11 H -0.711 -8.770 2.074 1.00 . A A . 9 ARG HH11 1 1
3 1523 1 1 9 ARG HH12 H -0.296 -10.000 3.221 1.00 . A A . 9 ARG HH12 1 1
3 1524 1 1 9 ARG HH21 H 1.399 -11.953 0.913 1.00 . A A . 9 ARG HH21 1 1
3 1525 1 1 9 ARG HH22 H 0.899 -11.799 2.564 1.00 . A A . 9 ARG HH22 1 1
3 1526 1 1 9 ARG N N -2.913 -7.041 -3.206 1.00 . A A . 9 ARG N 1 1
3 1527 1 1 9 ARG NE N 0.386 -9.831 0.107 1.00 . A A . 9 ARG NE 1 1
3 1528 1 1 9 ARG NH1 N -0.268 -9.640 2.288 1.00 . A A . 9 ARG NH1 1 1
3 1529 1 1 9 ARG NH2 N 0.926 -11.442 1.630 1.00 . A A . 9 ARG NH2 1 1
3 1530 1 1 9 ARG O O -3.299 -5.115 -0.566 1.00 . A A . 9 ARG O 1 1
3 1531 1 1 10 ILE C C -3.506 -2.571 -1.790 1.00 . A A . 10 ILE C 1 1
3 1532 1 1 10 ILE CA C -2.026 -2.961 -1.783 1.00 . A A . 10 ILE CA 1 1
3 1533 1 1 10 ILE CB C -1.255 -2.084 -2.777 1.00 . A A . 10 ILE CB 1 1
3 1534 1 1 10 ILE CD1 C 0.933 -1.835 -3.973 1.00 . A A . 10 ILE CD1 1 1
3 1535 1 1 10 ILE CG1 C 0.223 -2.497 -2.789 1.00 . A A . 10 ILE CG1 1 1
3 1536 1 1 10 ILE CG2 C -1.369 -0.614 -2.361 1.00 . A A . 10 ILE CG2 1 1
3 1537 1 1 10 ILE H H -1.235 -4.613 -2.850 1.00 . A A . 10 ILE H 1 1
3 1538 1 1 10 ILE HA H -1.627 -2.793 -0.793 1.00 . A A . 10 ILE HA 1 1
3 1539 1 1 10 ILE HB H -1.674 -2.210 -3.766 1.00 . A A . 10 ILE HB 1 1
3 1540 1 1 10 ILE HD11 H 1.037 -0.778 -3.783 1.00 . A A . 10 ILE HD11 1 1
3 1541 1 1 10 ILE HD12 H 0.352 -1.985 -4.871 1.00 . A A . 10 ILE HD12 1 1
3 1542 1 1 10 ILE HD13 H 1.911 -2.277 -4.098 1.00 . A A . 10 ILE HD13 1 1
3 1543 1 1 10 ILE HG12 H 0.692 -2.184 -1.867 1.00 . A A . 10 ILE HG12 1 1
3 1544 1 1 10 ILE HG13 H 0.298 -3.570 -2.883 1.00 . A A . 10 ILE HG13 1 1
3 1545 1 1 10 ILE HG21 H -2.398 -0.293 -2.448 1.00 . A A . 10 ILE HG21 1 1
3 1546 1 1 10 ILE HG22 H -0.750 -0.006 -3.004 1.00 . A A . 10 ILE HG22 1 1
3 1547 1 1 10 ILE HG23 H -1.043 -0.502 -1.337 1.00 . A A . 10 ILE HG23 1 1
3 1548 1 1 10 ILE N N -1.851 -4.372 -2.128 1.00 . A A . 10 ILE N 1 1
3 1549 1 1 10 ILE O O -3.957 -1.801 -0.941 1.00 . A A . 10 ILE O 1 1
3 1550 1 1 11 ASN C C -6.429 -3.203 -1.612 1.00 . A A . 11 ASN C 1 1
3 1551 1 1 11 ASN CA C -5.675 -2.799 -2.878 1.00 . A A . 11 ASN CA 1 1
3 1552 1 1 11 ASN CB C -6.260 -3.532 -4.089 1.00 . A A . 11 ASN CB 1 1
3 1553 1 1 11 ASN CG C -7.768 -3.323 -4.162 1.00 . A A . 11 ASN CG 1 1
3 1554 1 1 11 ASN H H -3.832 -3.705 -3.409 1.00 . A A . 11 ASN H 1 1
3 1555 1 1 11 ASN HA H -5.793 -1.736 -3.029 1.00 . A A . 11 ASN HA 1 1
3 1556 1 1 11 ASN HB2 H -5.804 -3.151 -4.991 1.00 . A A . 11 ASN HB2 1 1
3 1557 1 1 11 ASN HB3 H -6.051 -4.589 -4.003 1.00 . A A . 11 ASN HB3 1 1
3 1558 1 1 11 ASN HD21 H -8.168 -5.250 -4.424 1.00 . A A . 11 ASN HD21 1 1
3 1559 1 1 11 ASN HD22 H -9.522 -4.225 -4.390 1.00 . A A . 11 ASN HD22 1 1
3 1560 1 1 11 ASN N N -4.250 -3.102 -2.758 1.00 . A A . 11 ASN N 1 1
3 1561 1 1 11 ASN ND2 N -8.552 -4.351 -4.339 1.00 . A A . 11 ASN ND2 1 1
3 1562 1 1 11 ASN O O -7.028 -2.360 -0.941 1.00 . A A . 11 ASN O 1 1
3 1563 1 1 11 ASN OD1 O -8.245 -2.192 -4.056 1.00 . A A . 11 ASN OD1 1 1
3 1564 1 1 12 GLU C C -6.571 -4.314 1.153 1.00 . A A . 12 GLU C 1 1
3 1565 1 1 12 GLU CA C -7.090 -5.001 -0.108 1.00 . A A . 12 GLU CA 1 1
3 1566 1 1 12 GLU CB C -6.889 -6.517 0.007 1.00 . A A . 12 GLU CB 1 1
3 1567 1 1 12 GLU CD C -7.906 -8.656 0.840 1.00 . A A . 12 GLU CD 1 1
3 1568 1 1 12 GLU CG C -8.074 -7.140 0.754 1.00 . A A . 12 GLU CG 1 1
3 1569 1 1 12 GLU H H -5.911 -5.119 -1.868 1.00 . A A . 12 GLU H 1 1
3 1570 1 1 12 GLU HA H -8.146 -4.797 -0.206 1.00 . A A . 12 GLU HA 1 1
3 1571 1 1 12 GLU HB2 H -6.824 -6.945 -0.982 1.00 . A A . 12 GLU HB2 1 1
3 1572 1 1 12 GLU HB3 H -5.978 -6.719 0.548 1.00 . A A . 12 GLU HB3 1 1
3 1573 1 1 12 GLU HG2 H -8.122 -6.728 1.753 1.00 . A A . 12 GLU HG2 1 1
3 1574 1 1 12 GLU HG3 H -8.988 -6.911 0.230 1.00 . A A . 12 GLU HG3 1 1
3 1575 1 1 12 GLU N N -6.400 -4.495 -1.294 1.00 . A A . 12 GLU N 1 1
3 1576 1 1 12 GLU O O -7.348 -3.971 2.044 1.00 . A A . 12 GLU O 1 1
3 1577 1 1 12 GLU OE1 O -7.562 -9.255 -0.166 1.00 . A A . 12 GLU OE1 1 1
3 1578 1 1 12 GLU OE2 O -8.128 -9.198 1.910 1.00 . A A . 12 GLU OE2 1 1
3 1579 1 1 13 LEU C C -5.217 -2.057 2.554 1.00 . A A . 13 LEU C 1 1
3 1580 1 1 13 LEU CA C -4.642 -3.459 2.371 1.00 . A A . 13 LEU CA 1 1
3 1581 1 1 13 LEU CB C -3.123 -3.372 2.177 1.00 . A A . 13 LEU CB 1 1
3 1582 1 1 13 LEU CD1 C -0.918 -3.480 3.357 1.00 . A A . 13 LEU CD1 1 1
3 1583 1 1 13 LEU CD2 C -2.663 -1.873 4.138 1.00 . A A . 13 LEU CD2 1 1
3 1584 1 1 13 LEU CG C -2.423 -3.263 3.539 1.00 . A A . 13 LEU CG 1 1
3 1585 1 1 13 LEU H H -4.688 -4.404 0.472 1.00 . A A . 13 LEU H 1 1
3 1586 1 1 13 LEU HA H -4.850 -4.042 3.256 1.00 . A A . 13 LEU HA 1 1
3 1587 1 1 13 LEU HB2 H -2.779 -4.261 1.668 1.00 . A A . 13 LEU HB2 1 1
3 1588 1 1 13 LEU HB3 H -2.885 -2.504 1.581 1.00 . A A . 13 LEU HB3 1 1
3 1589 1 1 13 LEU HD11 H -0.554 -2.842 2.564 1.00 . A A . 13 LEU HD11 1 1
3 1590 1 1 13 LEU HD12 H -0.731 -4.512 3.104 1.00 . A A . 13 LEU HD12 1 1
3 1591 1 1 13 LEU HD13 H -0.407 -3.238 4.277 1.00 . A A . 13 LEU HD13 1 1
3 1592 1 1 13 LEU HD21 H -3.505 -1.912 4.814 1.00 . A A . 13 LEU HD21 1 1
3 1593 1 1 13 LEU HD22 H -2.868 -1.168 3.348 1.00 . A A . 13 LEU HD22 1 1
3 1594 1 1 13 LEU HD23 H -1.784 -1.559 4.680 1.00 . A A . 13 LEU HD23 1 1
3 1595 1 1 13 LEU HG H -2.816 -4.018 4.206 1.00 . A A . 13 LEU HG 1 1
3 1596 1 1 13 LEU N N -5.256 -4.112 1.216 1.00 . A A . 13 LEU N 1 1
3 1597 1 1 13 LEU O O -5.601 -1.671 3.658 1.00 . A A . 13 LEU O 1 1
3 1598 1 1 14 ALA C C -7.227 0.060 2.072 1.00 . A A . 14 ALA C 1 1
3 1599 1 1 14 ALA CA C -5.809 0.057 1.506 1.00 . A A . 14 ALA CA 1 1
3 1600 1 1 14 ALA CB C -5.815 0.662 0.101 1.00 . A A . 14 ALA CB 1 1
3 1601 1 1 14 ALA H H -4.959 -1.665 0.608 1.00 . A A . 14 ALA H 1 1
3 1602 1 1 14 ALA HA H -5.177 0.659 2.141 1.00 . A A . 14 ALA HA 1 1
3 1603 1 1 14 ALA HB1 H -4.816 0.633 -0.308 1.00 . A A . 14 ALA HB1 1 1
3 1604 1 1 14 ALA HB2 H -6.153 1.687 0.151 1.00 . A A . 14 ALA HB2 1 1
3 1605 1 1 14 ALA HB3 H -6.481 0.095 -0.534 1.00 . A A . 14 ALA HB3 1 1
3 1606 1 1 14 ALA N N -5.276 -1.301 1.461 1.00 . A A . 14 ALA N 1 1
3 1607 1 1 14 ALA O O -7.575 0.910 2.890 1.00 . A A . 14 ALA O 1 1
3 1608 1 1 15 ALA C C -9.482 -1.281 3.587 1.00 . A A . 15 ALA C 1 1
3 1609 1 1 15 ALA CA C -9.421 -1.005 2.086 1.00 . A A . 15 ALA CA 1 1
3 1610 1 1 15 ALA CB C -10.135 -2.127 1.330 1.00 . A A . 15 ALA CB 1 1
3 1611 1 1 15 ALA H H -7.700 -1.547 0.973 1.00 . A A . 15 ALA H 1 1
3 1612 1 1 15 ALA HA H -9.928 -0.074 1.883 1.00 . A A . 15 ALA HA 1 1
3 1613 1 1 15 ALA HB1 H -9.808 -3.085 1.709 1.00 . A A . 15 ALA HB1 1 1
3 1614 1 1 15 ALA HB2 H -9.902 -2.057 0.277 1.00 . A A . 15 ALA HB2 1 1
3 1615 1 1 15 ALA HB3 H -11.203 -2.031 1.468 1.00 . A A . 15 ALA HB3 1 1
3 1616 1 1 15 ALA N N -8.038 -0.899 1.626 1.00 . A A . 15 ALA N 1 1
3 1617 1 1 15 ALA O O -10.390 -0.815 4.276 1.00 . A A . 15 ALA O 1 1
3 1618 1 1 16 LYS C C -8.307 -1.096 6.333 1.00 . A A . 16 LYS C 1 1
3 1619 1 1 16 LYS CA C -8.464 -2.368 5.511 1.00 . A A . 16 LYS CA 1 1
3 1620 1 1 16 LYS CB C -7.300 -3.323 5.804 1.00 . A A . 16 LYS CB 1 1
3 1621 1 1 16 LYS CD C -8.287 -5.617 6.034 1.00 . A A . 16 LYS CD 1 1
3 1622 1 1 16 LYS CE C -7.340 -6.122 7.128 1.00 . A A . 16 LYS CE 1 1
3 1623 1 1 16 LYS CG C -7.541 -4.661 5.098 1.00 . A A . 16 LYS CG 1 1
3 1624 1 1 16 LYS H H -7.812 -2.378 3.496 1.00 . A A . 16 LYS H 1 1
3 1625 1 1 16 LYS HA H -9.390 -2.851 5.789 1.00 . A A . 16 LYS HA 1 1
3 1626 1 1 16 LYS HB2 H -6.379 -2.887 5.447 1.00 . A A . 16 LYS HB2 1 1
3 1627 1 1 16 LYS HB3 H -7.230 -3.487 6.870 1.00 . A A . 16 LYS HB3 1 1
3 1628 1 1 16 LYS HD2 H -9.118 -5.098 6.489 1.00 . A A . 16 LYS HD2 1 1
3 1629 1 1 16 LYS HD3 H -8.657 -6.459 5.466 1.00 . A A . 16 LYS HD3 1 1
3 1630 1 1 16 LYS HE2 H -6.317 -5.928 6.839 1.00 . A A . 16 LYS HE2 1 1
3 1631 1 1 16 LYS HE3 H -7.555 -5.610 8.054 1.00 . A A . 16 LYS HE3 1 1
3 1632 1 1 16 LYS HG2 H -8.131 -4.497 4.208 1.00 . A A . 16 LYS HG2 1 1
3 1633 1 1 16 LYS HG3 H -6.592 -5.097 4.822 1.00 . A A . 16 LYS HG3 1 1
3 1634 1 1 16 LYS HZ1 H -7.123 -8.098 6.506 1.00 . A A . 16 LYS HZ1 1 1
3 1635 1 1 16 LYS HZ2 H -8.551 -7.798 7.377 1.00 . A A . 16 LYS HZ2 1 1
3 1636 1 1 16 LYS HZ3 H -7.061 -7.892 8.188 1.00 . A A . 16 LYS HZ3 1 1
3 1637 1 1 16 LYS N N -8.511 -2.041 4.089 1.00 . A A . 16 LYS N 1 1
3 1638 1 1 16 LYS NZ N -7.534 -7.588 7.313 1.00 . A A . 16 LYS NZ 1 1
3 1639 1 1 16 LYS O O -9.184 -0.739 7.114 1.00 . A A . 16 LYS O 1 1
3 1640 1 1 17 ALA C C -7.963 1.871 6.520 1.00 . A A . 17 ALA C 1 1
3 1641 1 1 17 ALA CA C -6.903 0.827 6.844 1.00 . A A . 17 ALA CA 1 1
3 1642 1 1 17 ALA CB C -5.518 1.351 6.454 1.00 . A A . 17 ALA CB 1 1
3 1643 1 1 17 ALA H H -6.529 -0.754 5.487 1.00 . A A . 17 ALA H 1 1
3 1644 1 1 17 ALA HA H -6.919 0.637 7.910 1.00 . A A . 17 ALA HA 1 1
3 1645 1 1 17 ALA HB1 H -4.804 1.088 7.221 1.00 . A A . 17 ALA HB1 1 1
3 1646 1 1 17 ALA HB2 H -5.554 2.424 6.350 1.00 . A A . 17 ALA HB2 1 1
3 1647 1 1 17 ALA HB3 H -5.216 0.910 5.515 1.00 . A A . 17 ALA HB3 1 1
3 1648 1 1 17 ALA N N -7.181 -0.417 6.134 1.00 . A A . 17 ALA N 1 1
3 1649 1 1 17 ALA O O -8.160 2.819 7.279 1.00 . A A . 17 ALA O 1 1
3 1650 1 1 18 LYS C C -10.778 2.647 6.089 1.00 . A A . 18 LYS C 1 1
3 1651 1 1 18 LYS CA C -9.701 2.630 5.010 1.00 . A A . 18 LYS CA 1 1
3 1652 1 1 18 LYS CB C -10.313 2.230 3.660 1.00 . A A . 18 LYS CB 1 1
3 1653 1 1 18 LYS CD C -11.896 2.921 1.844 1.00 . A A . 18 LYS CD 1 1
3 1654 1 1 18 LYS CE C -10.876 2.882 0.702 1.00 . A A . 18 LYS CE 1 1
3 1655 1 1 18 LYS CG C -11.206 3.362 3.141 1.00 . A A . 18 LYS CG 1 1
3 1656 1 1 18 LYS H H -8.464 0.907 4.826 1.00 . A A . 18 LYS H 1 1
3 1657 1 1 18 LYS HA H -9.272 3.618 4.925 1.00 . A A . 18 LYS HA 1 1
3 1658 1 1 18 LYS HB2 H -9.522 2.045 2.949 1.00 . A A . 18 LYS HB2 1 1
3 1659 1 1 18 LYS HB3 H -10.903 1.337 3.782 1.00 . A A . 18 LYS HB3 1 1
3 1660 1 1 18 LYS HD2 H -12.321 1.937 1.982 1.00 . A A . 18 LYS HD2 1 1
3 1661 1 1 18 LYS HD3 H -12.681 3.620 1.600 1.00 . A A . 18 LYS HD3 1 1
3 1662 1 1 18 LYS HE2 H -10.160 3.680 0.831 1.00 . A A . 18 LYS HE2 1 1
3 1663 1 1 18 LYS HE3 H -10.362 1.933 0.713 1.00 . A A . 18 LYS HE3 1 1
3 1664 1 1 18 LYS HG2 H -11.955 3.598 3.883 1.00 . A A . 18 LYS HG2 1 1
3 1665 1 1 18 LYS HG3 H -10.604 4.237 2.947 1.00 . A A . 18 LYS HG3 1 1
3 1666 1 1 18 LYS HZ1 H -12.453 3.596 -0.456 1.00 . A A . 18 LYS HZ1 1 1
3 1667 1 1 18 LYS HZ2 H -11.815 2.115 -0.991 1.00 . A A . 18 LYS HZ2 1 1
3 1668 1 1 18 LYS HZ3 H -10.963 3.559 -1.264 1.00 . A A . 18 LYS HZ3 1 1
3 1669 1 1 18 LYS N N -8.654 1.689 5.395 1.00 . A A . 18 LYS N 1 1
3 1670 1 1 18 LYS NZ N -11.580 3.051 -0.600 1.00 . A A . 18 LYS NZ 1 1
3 1671 1 1 18 LYS O O -10.918 3.623 6.827 1.00 . A A . 18 LYS O 1 1
3 1672 1 1 19 ALA C C -11.958 1.050 8.550 1.00 . A A . 19 ALA C 1 1
3 1673 1 1 19 ALA CA C -12.565 1.424 7.199 1.00 . A A . 19 ALA CA 1 1
3 1674 1 1 19 ALA CB C -13.572 0.350 6.778 1.00 . A A . 19 ALA CB 1 1
3 1675 1 1 19 ALA H H -11.341 0.794 5.585 1.00 . A A . 19 ALA H 1 1
3 1676 1 1 19 ALA HA H -13.080 2.368 7.293 1.00 . A A . 19 ALA HA 1 1
3 1677 1 1 19 ALA HB1 H -14.330 0.246 7.541 1.00 . A A . 19 ALA HB1 1 1
3 1678 1 1 19 ALA HB2 H -13.060 -0.594 6.649 1.00 . A A . 19 ALA HB2 1 1
3 1679 1 1 19 ALA HB3 H -14.036 0.636 5.846 1.00 . A A . 19 ALA HB3 1 1
3 1680 1 1 19 ALA N N -11.518 1.545 6.189 1.00 . A A . 19 ALA N 1 1
3 1681 1 1 19 ALA O O -12.645 1.049 9.573 1.00 . A A . 19 ALA O 1 1
3 1682 1 1 20 GLY C C -9.131 1.486 10.313 1.00 . A A . 20 GLY C 1 1
3 1683 1 1 20 GLY CA C -9.958 0.335 9.754 1.00 . A A . 20 GLY CA 1 1
3 1684 1 1 20 GLY H H -10.177 0.743 7.687 1.00 . A A . 20 GLY H 1 1
3 1685 1 1 20 GLY HA2 H -10.678 0.024 10.499 1.00 . A A . 20 GLY HA2 1 1
3 1686 1 1 20 GLY HA3 H -9.303 -0.493 9.532 1.00 . A A . 20 GLY HA3 1 1
3 1687 1 1 20 GLY N N -10.665 0.725 8.537 1.00 . A A . 20 GLY N 1 1
3 1688 1 1 20 GLY O O -8.390 1.309 11.280 1.00 . A A . 20 GLY O 1 1
3 1689 1 1 21 VAL C C -7.023 3.660 9.899 1.00 . A A . 21 VAL C 1 1
3 1690 1 1 21 VAL CA C -8.521 3.840 10.140 1.00 . A A . 21 VAL CA 1 1
3 1691 1 1 21 VAL CB C -8.777 4.104 11.631 1.00 . A A . 21 VAL CB 1 1
3 1692 1 1 21 VAL CG1 C -8.622 5.599 11.924 1.00 . A A . 21 VAL CG1 1 1
3 1693 1 1 21 VAL CG2 C -10.198 3.658 11.994 1.00 . A A . 21 VAL CG2 1 1
3 1694 1 1 21 VAL H H -9.867 2.736 8.931 1.00 . A A . 21 VAL H 1 1
3 1695 1 1 21 VAL HA H -8.862 4.695 9.573 1.00 . A A . 21 VAL HA 1 1
3 1696 1 1 21 VAL HB H -8.063 3.548 12.223 1.00 . A A . 21 VAL HB 1 1
3 1697 1 1 21 VAL HG11 H -8.647 5.760 12.992 1.00 . A A . 21 VAL HG11 1 1
3 1698 1 1 21 VAL HG12 H -9.432 6.143 11.459 1.00 . A A . 21 VAL HG12 1 1
3 1699 1 1 21 VAL HG13 H -7.681 5.948 11.529 1.00 . A A . 21 VAL HG13 1 1
3 1700 1 1 21 VAL HG21 H -10.859 3.853 11.163 1.00 . A A . 21 VAL HG21 1 1
3 1701 1 1 21 VAL HG22 H -10.537 4.203 12.861 1.00 . A A . 21 VAL HG22 1 1
3 1702 1 1 21 VAL HG23 H -10.196 2.600 12.212 1.00 . A A . 21 VAL HG23 1 1
3 1703 1 1 21 VAL N N -9.260 2.660 9.698 1.00 . A A . 21 VAL N 1 1
3 1704 1 1 21 VAL O O -6.330 3.011 10.684 1.00 . A A . 21 VAL O 1 1
3 1705 1 1 22 ILE C C -4.253 4.699 9.590 1.00 . A A . 22 ILE C 1 1
3 1706 1 1 22 ILE CA C -5.119 4.142 8.461 1.00 . A A . 22 ILE CA 1 1
3 1707 1 1 22 ILE CB C -4.847 4.912 7.162 1.00 . A A . 22 ILE CB 1 1
3 1708 1 1 22 ILE CD1 C -3.226 4.615 5.274 1.00 . A A . 22 ILE CD1 1 1
3 1709 1 1 22 ILE CG1 C -3.364 4.787 6.789 1.00 . A A . 22 ILE CG1 1 1
3 1710 1 1 22 ILE CG2 C -5.208 6.389 7.347 1.00 . A A . 22 ILE CG2 1 1
3 1711 1 1 22 ILE H H -7.139 4.739 8.220 1.00 . A A . 22 ILE H 1 1
3 1712 1 1 22 ILE HA H -4.867 3.104 8.310 1.00 . A A . 22 ILE HA 1 1
3 1713 1 1 22 ILE HB H -5.454 4.495 6.371 1.00 . A A . 22 ILE HB 1 1
3 1714 1 1 22 ILE HD11 H -2.180 4.610 5.006 1.00 . A A . 22 ILE HD11 1 1
3 1715 1 1 22 ILE HD12 H -3.723 5.432 4.772 1.00 . A A . 22 ILE HD12 1 1
3 1716 1 1 22 ILE HD13 H -3.678 3.680 4.975 1.00 . A A . 22 ILE HD13 1 1
3 1717 1 1 22 ILE HG12 H -2.839 5.679 7.099 1.00 . A A . 22 ILE HG12 1 1
3 1718 1 1 22 ILE HG13 H -2.938 3.928 7.284 1.00 . A A . 22 ILE HG13 1 1
3 1719 1 1 22 ILE HG21 H -5.225 6.879 6.385 1.00 . A A . 22 ILE HG21 1 1
3 1720 1 1 22 ILE HG22 H -4.471 6.864 7.978 1.00 . A A . 22 ILE HG22 1 1
3 1721 1 1 22 ILE HG23 H -6.182 6.468 7.808 1.00 . A A . 22 ILE HG23 1 1
3 1722 1 1 22 ILE N N -6.535 4.239 8.806 1.00 . A A . 22 ILE N 1 1
3 1723 1 1 22 ILE O O -4.634 5.660 10.260 1.00 . A A . 22 ILE O 1 1
3 1724 1 1 23 THR C C -0.934 5.162 10.246 1.00 . A A . 23 THR C 1 1
3 1725 1 1 23 THR CA C -2.177 4.513 10.849 1.00 . A A . 23 THR CA 1 1
3 1726 1 1 23 THR CB C -1.763 3.308 11.703 1.00 . A A . 23 THR CB 1 1
3 1727 1 1 23 THR CG2 C -2.970 2.391 11.930 1.00 . A A . 23 THR CG2 1 1
3 1728 1 1 23 THR H H -2.849 3.319 9.232 1.00 . A A . 23 THR H 1 1
3 1729 1 1 23 THR HA H -2.677 5.233 11.480 1.00 . A A . 23 THR HA 1 1
3 1730 1 1 23 THR HB H -1.396 3.653 12.659 1.00 . A A . 23 THR HB 1 1
3 1731 1 1 23 THR HG1 H -0.699 1.704 11.417 1.00 . A A . 23 THR HG1 1 1
3 1732 1 1 23 THR HG21 H -3.182 1.845 11.023 1.00 . A A . 23 THR HG21 1 1
3 1733 1 1 23 THR HG22 H -3.828 2.986 12.202 1.00 . A A . 23 THR HG22 1 1
3 1734 1 1 23 THR HG23 H -2.749 1.694 12.725 1.00 . A A . 23 THR HG23 1 1
3 1735 1 1 23 THR N N -3.092 4.082 9.795 1.00 . A A . 23 THR N 1 1
3 1736 1 1 23 THR O O -0.579 4.894 9.098 1.00 . A A . 23 THR O 1 1
3 1737 1 1 23 THR OG1 O -0.737 2.585 11.036 1.00 . A A . 23 THR OG1 1 1
3 1738 1 1 24 GLU C C 1.937 5.671 10.033 1.00 . A A . 24 GLU C 1 1
3 1739 1 1 24 GLU CA C 0.937 6.688 10.576 1.00 . A A . 24 GLU CA 1 1
3 1740 1 1 24 GLU CB C 1.573 7.466 11.732 1.00 . A A . 24 GLU CB 1 1
3 1741 1 1 24 GLU CD C 1.244 9.365 13.339 1.00 . A A . 24 GLU CD 1 1
3 1742 1 1 24 GLU CG C 0.667 8.635 12.128 1.00 . A A . 24 GLU CG 1 1
3 1743 1 1 24 GLU H H -0.605 6.178 11.941 1.00 . A A . 24 GLU H 1 1
3 1744 1 1 24 GLU HA H 0.677 7.381 9.789 1.00 . A A . 24 GLU HA 1 1
3 1745 1 1 24 GLU HB2 H 1.704 6.808 12.580 1.00 . A A . 24 GLU HB2 1 1
3 1746 1 1 24 GLU HB3 H 2.535 7.848 11.423 1.00 . A A . 24 GLU HB3 1 1
3 1747 1 1 24 GLU HG2 H 0.590 9.324 11.298 1.00 . A A . 24 GLU HG2 1 1
3 1748 1 1 24 GLU HG3 H -0.315 8.260 12.372 1.00 . A A . 24 GLU HG3 1 1
3 1749 1 1 24 GLU N N -0.275 6.011 11.034 1.00 . A A . 24 GLU N 1 1
3 1750 1 1 24 GLU O O 2.472 5.834 8.936 1.00 . A A . 24 GLU O 1 1
3 1751 1 1 24 GLU OE1 O 1.557 8.702 14.314 1.00 . A A . 24 GLU OE1 1 1
3 1752 1 1 24 GLU OE2 O 1.363 10.576 13.274 1.00 . A A . 24 GLU OE2 1 1
3 1753 1 1 25 GLU C C 2.639 2.909 9.116 1.00 . A A . 25 GLU C 1 1
3 1754 1 1 25 GLU CA C 3.103 3.564 10.413 1.00 . A A . 25 GLU CA 1 1
3 1755 1 1 25 GLU CB C 3.202 2.503 11.514 1.00 . A A . 25 GLU CB 1 1
3 1756 1 1 25 GLU CD C 4.966 3.836 12.701 1.00 . A A . 25 GLU CD 1 1
3 1757 1 1 25 GLU CG C 3.605 3.159 12.840 1.00 . A A . 25 GLU CG 1 1
3 1758 1 1 25 GLU H H 1.709 4.544 11.673 1.00 . A A . 25 GLU H 1 1
3 1759 1 1 25 GLU HA H 4.079 3.998 10.256 1.00 . A A . 25 GLU HA 1 1
3 1760 1 1 25 GLU HB2 H 2.244 2.017 11.632 1.00 . A A . 25 GLU HB2 1 1
3 1761 1 1 25 GLU HB3 H 3.946 1.769 11.239 1.00 . A A . 25 GLU HB3 1 1
3 1762 1 1 25 GLU HG2 H 2.863 3.896 13.113 1.00 . A A . 25 GLU HG2 1 1
3 1763 1 1 25 GLU HG3 H 3.657 2.404 13.610 1.00 . A A . 25 GLU HG3 1 1
3 1764 1 1 25 GLU N N 2.174 4.617 10.813 1.00 . A A . 25 GLU N 1 1
3 1765 1 1 25 GLU O O 3.445 2.627 8.228 1.00 . A A . 25 GLU O 1 1
3 1766 1 1 25 GLU OE1 O 5.965 3.142 12.806 1.00 . A A . 25 GLU OE1 1 1
3 1767 1 1 25 GLU OE2 O 4.991 5.037 12.492 1.00 . A A . 25 GLU OE2 1 1
3 1768 1 1 26 GLU C C 0.957 2.950 6.611 1.00 . A A . 26 GLU C 1 1
3 1769 1 1 26 GLU CA C 0.761 2.048 7.827 1.00 . A A . 26 GLU CA 1 1
3 1770 1 1 26 GLU CB C -0.735 1.786 8.043 1.00 . A A . 26 GLU CB 1 1
3 1771 1 1 26 GLU CD C -0.608 -0.279 6.619 1.00 . A A . 26 GLU CD 1 1
3 1772 1 1 26 GLU CG C -1.319 1.056 6.828 1.00 . A A . 26 GLU CG 1 1
3 1773 1 1 26 GLU H H 0.743 2.918 9.760 1.00 . A A . 26 GLU H 1 1
3 1774 1 1 26 GLU HA H 1.260 1.108 7.650 1.00 . A A . 26 GLU HA 1 1
3 1775 1 1 26 GLU HB2 H -0.868 1.176 8.925 1.00 . A A . 26 GLU HB2 1 1
3 1776 1 1 26 GLU HB3 H -1.248 2.725 8.176 1.00 . A A . 26 GLU HB3 1 1
3 1777 1 1 26 GLU HG2 H -2.372 0.879 6.991 1.00 . A A . 26 GLU HG2 1 1
3 1778 1 1 26 GLU HG3 H -1.193 1.670 5.948 1.00 . A A . 26 GLU HG3 1 1
3 1779 1 1 26 GLU N N 1.333 2.670 9.017 1.00 . A A . 26 GLU N 1 1
3 1780 1 1 26 GLU O O 1.374 2.488 5.551 1.00 . A A . 26 GLU O 1 1
3 1781 1 1 26 GLU OE1 O -0.896 -1.205 7.360 1.00 . A A . 26 GLU OE1 1 1
3 1782 1 1 26 GLU OE2 O 0.215 -0.356 5.720 1.00 . A A . 26 GLU OE2 1 1
3 1783 1 1 27 LYS C C 2.206 5.120 5.093 1.00 . A A . 27 LYS C 1 1
3 1784 1 1 27 LYS CA C 0.803 5.198 5.688 1.00 . A A . 27 LYS CA 1 1
3 1785 1 1 27 LYS CB C 0.539 6.615 6.208 1.00 . A A . 27 LYS CB 1 1
3 1786 1 1 27 LYS CD C 0.294 9.025 5.559 1.00 . A A . 27 LYS CD 1 1
3 1787 1 1 27 LYS CE C -1.193 9.341 5.733 1.00 . A A . 27 LYS CE 1 1
3 1788 1 1 27 LYS CG C 0.462 7.594 5.030 1.00 . A A . 27 LYS CG 1 1
3 1789 1 1 27 LYS H H 0.329 4.545 7.648 1.00 . A A . 27 LYS H 1 1
3 1790 1 1 27 LYS HA H 0.082 4.969 4.917 1.00 . A A . 27 LYS HA 1 1
3 1791 1 1 27 LYS HB2 H -0.395 6.628 6.750 1.00 . A A . 27 LYS HB2 1 1
3 1792 1 1 27 LYS HB3 H 1.342 6.911 6.866 1.00 . A A . 27 LYS HB3 1 1
3 1793 1 1 27 LYS HD2 H 0.797 9.117 6.511 1.00 . A A . 27 LYS HD2 1 1
3 1794 1 1 27 LYS HD3 H 0.727 9.720 4.855 1.00 . A A . 27 LYS HD3 1 1
3 1795 1 1 27 LYS HE2 H -1.671 8.542 6.281 1.00 . A A . 27 LYS HE2 1 1
3 1796 1 1 27 LYS HE3 H -1.303 10.267 6.280 1.00 . A A . 27 LYS HE3 1 1
3 1797 1 1 27 LYS HG2 H 1.370 7.529 4.448 1.00 . A A . 27 LYS HG2 1 1
3 1798 1 1 27 LYS HG3 H -0.382 7.341 4.407 1.00 . A A . 27 LYS HG3 1 1
3 1799 1 1 27 LYS HZ1 H -1.134 9.284 3.652 1.00 . A A . 27 LYS HZ1 1 1
3 1800 1 1 27 LYS HZ2 H -2.202 10.445 4.284 1.00 . A A . 27 LYS HZ2 1 1
3 1801 1 1 27 LYS HZ3 H -2.617 8.798 4.314 1.00 . A A . 27 LYS HZ3 1 1
3 1802 1 1 27 LYS N N 0.655 4.237 6.777 1.00 . A A . 27 LYS N 1 1
3 1803 1 1 27 LYS NZ N -1.835 9.477 4.395 1.00 . A A . 27 LYS NZ 1 1
3 1804 1 1 27 LYS O O 2.371 5.058 3.874 1.00 . A A . 27 LYS O 1 1
3 1805 1 1 28 ALA C C 4.838 3.732 4.762 1.00 . A A . 28 ALA C 1 1
3 1806 1 1 28 ALA CA C 4.600 5.034 5.522 1.00 . A A . 28 ALA CA 1 1
3 1807 1 1 28 ALA CB C 5.539 5.104 6.730 1.00 . A A . 28 ALA CB 1 1
3 1808 1 1 28 ALA H H 3.015 5.159 6.925 1.00 . A A . 28 ALA H 1 1
3 1809 1 1 28 ALA HA H 4.810 5.867 4.868 1.00 . A A . 28 ALA HA 1 1
3 1810 1 1 28 ALA HB1 H 5.319 4.291 7.406 1.00 . A A . 28 ALA HB1 1 1
3 1811 1 1 28 ALA HB2 H 5.398 6.045 7.242 1.00 . A A . 28 ALA HB2 1 1
3 1812 1 1 28 ALA HB3 H 6.563 5.027 6.395 1.00 . A A . 28 ALA HB3 1 1
3 1813 1 1 28 ALA N N 3.212 5.114 5.965 1.00 . A A . 28 ALA N 1 1
3 1814 1 1 28 ALA O O 5.560 3.708 3.763 1.00 . A A . 28 ALA O 1 1
3 1815 1 1 29 GLU C C 3.917 1.432 3.136 1.00 . A A . 29 GLU C 1 1
3 1816 1 1 29 GLU CA C 4.355 1.352 4.597 1.00 . A A . 29 GLU CA 1 1
3 1817 1 1 29 GLU CB C 3.502 0.319 5.339 1.00 . A A . 29 GLU CB 1 1
3 1818 1 1 29 GLU CD C 2.756 -2.058 5.109 1.00 . A A . 29 GLU CD 1 1
3 1819 1 1 29 GLU CG C 3.928 -1.095 4.935 1.00 . A A . 29 GLU CG 1 1
3 1820 1 1 29 GLU H H 3.653 2.741 6.034 1.00 . A A . 29 GLU H 1 1
3 1821 1 1 29 GLU HA H 5.390 1.045 4.638 1.00 . A A . 29 GLU HA 1 1
3 1822 1 1 29 GLU HB2 H 3.634 0.444 6.404 1.00 . A A . 29 GLU HB2 1 1
3 1823 1 1 29 GLU HB3 H 2.463 0.464 5.088 1.00 . A A . 29 GLU HB3 1 1
3 1824 1 1 29 GLU HG2 H 4.243 -1.094 3.901 1.00 . A A . 29 GLU HG2 1 1
3 1825 1 1 29 GLU HG3 H 4.749 -1.414 5.560 1.00 . A A . 29 GLU HG3 1 1
3 1826 1 1 29 GLU N N 4.219 2.656 5.238 1.00 . A A . 29 GLU N 1 1
3 1827 1 1 29 GLU O O 4.698 1.148 2.226 1.00 . A A . 29 GLU O 1 1
3 1828 1 1 29 GLU OE1 O 2.521 -2.479 6.229 1.00 . A A . 29 GLU OE1 1 1
3 1829 1 1 29 GLU OE2 O 2.109 -2.359 4.119 1.00 . A A . 29 GLU OE2 1 1
3 1830 1 1 30 GLN C C 3.029 2.774 0.681 1.00 . A A . 30 GLN C 1 1
3 1831 1 1 30 GLN CA C 2.108 1.944 1.576 1.00 . A A . 30 GLN CA 1 1
3 1832 1 1 30 GLN CB C 0.722 2.599 1.628 1.00 . A A . 30 GLN CB 1 1
3 1833 1 1 30 GLN CD C -1.546 2.116 2.589 1.00 . A A . 30 GLN CD 1 1
3 1834 1 1 30 GLN CG C -0.045 2.102 2.860 1.00 . A A . 30 GLN CG 1 1
3 1835 1 1 30 GLN H H 2.091 2.032 3.695 1.00 . A A . 30 GLN H 1 1
3 1836 1 1 30 GLN HA H 2.009 0.956 1.151 1.00 . A A . 30 GLN HA 1 1
3 1837 1 1 30 GLN HB2 H 0.833 3.672 1.683 1.00 . A A . 30 GLN HB2 1 1
3 1838 1 1 30 GLN HB3 H 0.169 2.341 0.736 1.00 . A A . 30 GLN HB3 1 1
3 1839 1 1 30 GLN HE21 H -1.709 0.138 2.566 1.00 . A A . 30 GLN HE21 1 1
3 1840 1 1 30 GLN HE22 H -3.155 0.988 2.306 1.00 . A A . 30 GLN HE22 1 1
3 1841 1 1 30 GLN HG2 H 0.267 1.095 3.095 1.00 . A A . 30 GLN HG2 1 1
3 1842 1 1 30 GLN HG3 H 0.171 2.748 3.696 1.00 . A A . 30 GLN HG3 1 1
3 1843 1 1 30 GLN N N 2.660 1.822 2.925 1.00 . A A . 30 GLN N 1 1
3 1844 1 1 30 GLN NE2 N -2.190 0.987 2.478 1.00 . A A . 30 GLN NE2 1 1
3 1845 1 1 30 GLN O O 3.154 2.504 -0.514 1.00 . A A . 30 GLN O 1 1
3 1846 1 1 30 GLN OE1 O -2.149 3.183 2.480 1.00 . A A . 30 GLN OE1 1 1
3 1847 1 1 31 GLN C C 5.688 3.855 -0.134 1.00 . A A . 31 GLN C 1 1
3 1848 1 1 31 GLN CA C 4.568 4.660 0.521 1.00 . A A . 31 GLN CA 1 1
3 1849 1 1 31 GLN CB C 5.174 5.707 1.459 1.00 . A A . 31 GLN CB 1 1
3 1850 1 1 31 GLN CD C 6.587 7.771 1.564 1.00 . A A . 31 GLN CD 1 1
3 1851 1 1 31 GLN CG C 5.846 6.811 0.638 1.00 . A A . 31 GLN CG 1 1
3 1852 1 1 31 GLN H H 3.520 3.953 2.224 1.00 . A A . 31 GLN H 1 1
3 1853 1 1 31 GLN HA H 4.006 5.167 -0.249 1.00 . A A . 31 GLN HA 1 1
3 1854 1 1 31 GLN HB2 H 4.393 6.137 2.070 1.00 . A A . 31 GLN HB2 1 1
3 1855 1 1 31 GLN HB3 H 5.910 5.238 2.094 1.00 . A A . 31 GLN HB3 1 1
3 1856 1 1 31 GLN HE21 H 7.643 6.339 2.446 1.00 . A A . 31 GLN HE21 1 1
3 1857 1 1 31 GLN HE22 H 7.944 7.912 3.008 1.00 . A A . 31 GLN HE22 1 1
3 1858 1 1 31 GLN HG2 H 6.548 6.367 -0.055 1.00 . A A . 31 GLN HG2 1 1
3 1859 1 1 31 GLN HG3 H 5.095 7.356 0.086 1.00 . A A . 31 GLN HG3 1 1
3 1860 1 1 31 GLN N N 3.665 3.787 1.268 1.00 . A A . 31 GLN N 1 1
3 1861 1 1 31 GLN NE2 N 7.464 7.302 2.409 1.00 . A A . 31 GLN NE2 1 1
3 1862 1 1 31 GLN O O 5.938 3.987 -1.332 1.00 . A A . 31 GLN O 1 1
3 1863 1 1 31 GLN OE1 O 6.361 8.981 1.516 1.00 . A A . 31 GLN OE1 1 1
3 1864 1 1 32 LYS C C 6.965 1.301 -0.977 1.00 . A A . 32 LYS C 1 1
3 1865 1 1 32 LYS CA C 7.455 2.206 0.151 1.00 . A A . 32 LYS CA 1 1
3 1866 1 1 32 LYS CB C 8.042 1.354 1.281 1.00 . A A . 32 LYS CB 1 1
3 1867 1 1 32 LYS CD C 10.015 -0.057 1.908 1.00 . A A . 32 LYS CD 1 1
3 1868 1 1 32 LYS CE C 11.061 -1.041 1.375 1.00 . A A . 32 LYS CE 1 1
3 1869 1 1 32 LYS CG C 9.203 0.510 0.741 1.00 . A A . 32 LYS CG 1 1
3 1870 1 1 32 LYS H H 6.116 2.965 1.610 1.00 . A A . 32 LYS H 1 1
3 1871 1 1 32 LYS HA H 8.228 2.856 -0.232 1.00 . A A . 32 LYS HA 1 1
3 1872 1 1 32 LYS HB2 H 8.401 2.002 2.068 1.00 . A A . 32 LYS HB2 1 1
3 1873 1 1 32 LYS HB3 H 7.277 0.701 1.673 1.00 . A A . 32 LYS HB3 1 1
3 1874 1 1 32 LYS HD2 H 10.512 0.751 2.427 1.00 . A A . 32 LYS HD2 1 1
3 1875 1 1 32 LYS HD3 H 9.355 -0.571 2.591 1.00 . A A . 32 LYS HD3 1 1
3 1876 1 1 32 LYS HE2 H 10.574 -1.958 1.078 1.00 . A A . 32 LYS HE2 1 1
3 1877 1 1 32 LYS HE3 H 11.562 -0.608 0.523 1.00 . A A . 32 LYS HE3 1 1
3 1878 1 1 32 LYS HG2 H 8.810 -0.303 0.146 1.00 . A A . 32 LYS HG2 1 1
3 1879 1 1 32 LYS HG3 H 9.843 1.128 0.127 1.00 . A A . 32 LYS HG3 1 1
3 1880 1 1 32 LYS HZ1 H 11.737 -2.143 3.008 1.00 . A A . 32 LYS HZ1 1 1
3 1881 1 1 32 LYS HZ2 H 12.163 -0.499 3.056 1.00 . A A . 32 LYS HZ2 1 1
3 1882 1 1 32 LYS HZ3 H 12.976 -1.559 2.007 1.00 . A A . 32 LYS HZ3 1 1
3 1883 1 1 32 LYS N N 6.359 3.025 0.662 1.00 . A A . 32 LYS N 1 1
3 1884 1 1 32 LYS NZ N 12.059 -1.333 2.442 1.00 . A A . 32 LYS NZ 1 1
3 1885 1 1 32 LYS O O 7.553 1.270 -2.059 1.00 . A A . 32 LYS O 1 1
3 1886 1 1 33 LEU C C 4.981 0.423 -2.993 1.00 . A A . 33 LEU C 1 1
3 1887 1 1 33 LEU CA C 5.317 -0.335 -1.711 1.00 . A A . 33 LEU CA 1 1
3 1888 1 1 33 LEU CB C 4.050 -0.997 -1.158 1.00 . A A . 33 LEU CB 1 1
3 1889 1 1 33 LEU CD1 C 3.079 -2.265 0.770 1.00 . A A . 33 LEU CD1 1 1
3 1890 1 1 33 LEU CD2 C 5.303 -2.929 -0.165 1.00 . A A . 33 LEU CD2 1 1
3 1891 1 1 33 LEU CG C 4.375 -1.746 0.140 1.00 . A A . 33 LEU CG 1 1
3 1892 1 1 33 LEU H H 5.461 0.639 0.167 1.00 . A A . 33 LEU H 1 1
3 1893 1 1 33 LEU HA H 6.041 -1.104 -1.940 1.00 . A A . 33 LEU HA 1 1
3 1894 1 1 33 LEU HB2 H 3.308 -0.236 -0.958 1.00 . A A . 33 LEU HB2 1 1
3 1895 1 1 33 LEU HB3 H 3.661 -1.693 -1.886 1.00 . A A . 33 LEU HB3 1 1
3 1896 1 1 33 LEU HD11 H 2.449 -1.428 1.036 1.00 . A A . 33 LEU HD11 1 1
3 1897 1 1 33 LEU HD12 H 3.312 -2.834 1.657 1.00 . A A . 33 LEU HD12 1 1
3 1898 1 1 33 LEU HD13 H 2.560 -2.894 0.063 1.00 . A A . 33 LEU HD13 1 1
3 1899 1 1 33 LEU HD21 H 4.954 -3.444 -1.047 1.00 . A A . 33 LEU HD21 1 1
3 1900 1 1 33 LEU HD22 H 5.305 -3.611 0.673 1.00 . A A . 33 LEU HD22 1 1
3 1901 1 1 33 LEU HD23 H 6.306 -2.565 -0.332 1.00 . A A . 33 LEU HD23 1 1
3 1902 1 1 33 LEU HG H 4.863 -1.073 0.831 1.00 . A A . 33 LEU HG 1 1
3 1903 1 1 33 LEU N N 5.885 0.568 -0.713 1.00 . A A . 33 LEU N 1 1
3 1904 1 1 33 LEU O O 5.195 -0.078 -4.098 1.00 . A A . 33 LEU O 1 1
3 1905 1 1 34 ARG C C 5.319 2.982 -4.700 1.00 . A A . 34 ARG C 1 1
3 1906 1 1 34 ARG CA C 4.079 2.464 -3.976 1.00 . A A . 34 ARG CA 1 1
3 1907 1 1 34 ARG CB C 3.237 3.651 -3.503 1.00 . A A . 34 ARG CB 1 1
3 1908 1 1 34 ARG CD C 1.027 4.247 -2.487 1.00 . A A . 34 ARG CD 1 1
3 1909 1 1 34 ARG CG C 1.775 3.220 -3.341 1.00 . A A . 34 ARG CG 1 1
3 1910 1 1 34 ARG CZ C 0.831 6.670 -2.325 1.00 . A A . 34 ARG CZ 1 1
3 1911 1 1 34 ARG H H 4.303 1.976 -1.925 1.00 . A A . 34 ARG H 1 1
3 1912 1 1 34 ARG HA H 3.492 1.873 -4.664 1.00 . A A . 34 ARG HA 1 1
3 1913 1 1 34 ARG HB2 H 3.615 4.004 -2.555 1.00 . A A . 34 ARG HB2 1 1
3 1914 1 1 34 ARG HB3 H 3.295 4.446 -4.232 1.00 . A A . 34 ARG HB3 1 1
3 1915 1 1 34 ARG HD2 H -0.036 4.129 -2.636 1.00 . A A . 34 ARG HD2 1 1
3 1916 1 1 34 ARG HD3 H 1.260 4.082 -1.445 1.00 . A A . 34 ARG HD3 1 1
3 1917 1 1 34 ARG HE H 2.128 5.732 -3.525 1.00 . A A . 34 ARG HE 1 1
3 1918 1 1 34 ARG HG2 H 1.311 3.152 -4.315 1.00 . A A . 34 ARG HG2 1 1
3 1919 1 1 34 ARG HG3 H 1.736 2.255 -2.857 1.00 . A A . 34 ARG HG3 1 1
3 1920 1 1 34 ARG HH11 H -0.418 5.604 -1.177 1.00 . A A . 34 ARG HH11 1 1
3 1921 1 1 34 ARG HH12 H -0.564 7.325 -1.045 1.00 . A A . 34 ARG HH12 1 1
3 1922 1 1 34 ARG HH21 H 1.941 7.981 -3.347 1.00 . A A . 34 ARG HH21 1 1
3 1923 1 1 34 ARG HH22 H 0.772 8.670 -2.271 1.00 . A A . 34 ARG HH22 1 1
3 1924 1 1 34 ARG N N 4.450 1.633 -2.833 1.00 . A A . 34 ARG N 1 1
3 1925 1 1 34 ARG NE N 1.416 5.603 -2.863 1.00 . A A . 34 ARG NE 1 1
3 1926 1 1 34 ARG NH1 N -0.125 6.521 -1.447 1.00 . A A . 34 ARG NH1 1 1
3 1927 1 1 34 ARG NH2 N 1.210 7.866 -2.675 1.00 . A A . 34 ARG NH2 1 1
3 1928 1 1 34 ARG O O 5.315 3.132 -5.923 1.00 . A A . 34 ARG O 1 1
3 1929 1 1 35 GLN C C 8.187 2.777 -5.522 1.00 . A A . 35 GLN C 1 1
3 1930 1 1 35 GLN CA C 7.615 3.768 -4.513 1.00 . A A . 35 GLN CA 1 1
3 1931 1 1 35 GLN CB C 8.636 4.026 -3.400 1.00 . A A . 35 GLN CB 1 1
3 1932 1 1 35 GLN CD C 9.226 6.461 -3.524 1.00 . A A . 35 GLN CD 1 1
3 1933 1 1 35 GLN CG C 9.677 5.045 -3.878 1.00 . A A . 35 GLN CG 1 1
3 1934 1 1 35 GLN H H 6.313 3.124 -2.969 1.00 . A A . 35 GLN H 1 1
3 1935 1 1 35 GLN HA H 7.407 4.701 -5.018 1.00 . A A . 35 GLN HA 1 1
3 1936 1 1 35 GLN HB2 H 8.128 4.412 -2.528 1.00 . A A . 35 GLN HB2 1 1
3 1937 1 1 35 GLN HB3 H 9.131 3.101 -3.146 1.00 . A A . 35 GLN HB3 1 1
3 1938 1 1 35 GLN HE21 H 10.926 6.932 -2.611 1.00 . A A . 35 GLN HE21 1 1
3 1939 1 1 35 GLN HE22 H 9.754 8.159 -2.639 1.00 . A A . 35 GLN HE22 1 1
3 1940 1 1 35 GLN HG2 H 10.624 4.840 -3.401 1.00 . A A . 35 GLN HG2 1 1
3 1941 1 1 35 GLN HG3 H 9.792 4.965 -4.949 1.00 . A A . 35 GLN HG3 1 1
3 1942 1 1 35 GLN N N 6.373 3.259 -3.937 1.00 . A A . 35 GLN N 1 1
3 1943 1 1 35 GLN NE2 N 10.036 7.249 -2.871 1.00 . A A . 35 GLN NE2 1 1
3 1944 1 1 35 GLN O O 8.524 3.149 -6.647 1.00 . A A . 35 GLN O 1 1
3 1945 1 1 35 GLN OE1 O 8.110 6.860 -3.854 1.00 . A A . 35 GLN OE1 1 1
3 1946 1 1 36 GLU C C 7.896 0.280 -7.196 1.00 . A A . 36 GLU C 1 1
3 1947 1 1 36 GLU CA C 8.817 0.476 -5.995 1.00 . A A . 36 GLU CA 1 1
3 1948 1 1 36 GLU CB C 8.947 -0.841 -5.222 1.00 . A A . 36 GLU CB 1 1
3 1949 1 1 36 GLU CD C 9.823 -3.188 -5.318 1.00 . A A . 36 GLU CD 1 1
3 1950 1 1 36 GLU CG C 9.787 -1.836 -6.029 1.00 . A A . 36 GLU CG 1 1
3 1951 1 1 36 GLU H H 8.001 1.276 -4.209 1.00 . A A . 36 GLU H 1 1
3 1952 1 1 36 GLU HA H 9.795 0.774 -6.344 1.00 . A A . 36 GLU HA 1 1
3 1953 1 1 36 GLU HB2 H 9.428 -0.653 -4.272 1.00 . A A . 36 GLU HB2 1 1
3 1954 1 1 36 GLU HB3 H 7.966 -1.256 -5.052 1.00 . A A . 36 GLU HB3 1 1
3 1955 1 1 36 GLU HG2 H 9.353 -1.960 -7.011 1.00 . A A . 36 GLU HG2 1 1
3 1956 1 1 36 GLU HG3 H 10.794 -1.458 -6.128 1.00 . A A . 36 GLU HG3 1 1
3 1957 1 1 36 GLU N N 8.289 1.514 -5.115 1.00 . A A . 36 GLU N 1 1
3 1958 1 1 36 GLU O O 8.358 0.164 -8.332 1.00 . A A . 36 GLU O 1 1
3 1959 1 1 36 GLU OE1 O 8.812 -3.872 -5.336 1.00 . A A . 36 GLU OE1 1 1
3 1960 1 1 36 GLU OE2 O 10.860 -3.518 -4.769 1.00 . A A . 36 GLU OE2 1 1
3 1961 1 1 37 TYR C C 5.792 1.115 -9.091 1.00 . A A . 37 TYR C 1 1
3 1962 1 1 37 TYR CA C 5.602 0.072 -7.992 1.00 . A A . 37 TYR CA 1 1
3 1963 1 1 37 TYR CB C 4.188 0.191 -7.411 1.00 . A A . 37 TYR CB 1 1
3 1964 1 1 37 TYR CD1 C 2.670 0.781 -9.338 1.00 . A A . 37 TYR CD1 1 1
3 1965 1 1 37 TYR CD2 C 2.738 -1.518 -8.567 1.00 . A A . 37 TYR CD2 1 1
3 1966 1 1 37 TYR CE1 C 1.732 0.426 -10.314 1.00 . A A . 37 TYR CE1 1 1
3 1967 1 1 37 TYR CE2 C 1.799 -1.872 -9.544 1.00 . A A . 37 TYR CE2 1 1
3 1968 1 1 37 TYR CG C 3.174 -0.192 -8.464 1.00 . A A . 37 TYR CG 1 1
3 1969 1 1 37 TYR CZ C 1.296 -0.900 -10.417 1.00 . A A . 37 TYR CZ 1 1
3 1970 1 1 37 TYR H H 6.289 0.351 -6.006 1.00 . A A . 37 TYR H 1 1
3 1971 1 1 37 TYR HA H 5.721 -0.912 -8.419 1.00 . A A . 37 TYR HA 1 1
3 1972 1 1 37 TYR HB2 H 4.092 -0.471 -6.562 1.00 . A A . 37 TYR HB2 1 1
3 1973 1 1 37 TYR HB3 H 4.012 1.208 -7.096 1.00 . A A . 37 TYR HB3 1 1
3 1974 1 1 37 TYR HD1 H 3.006 1.805 -9.259 1.00 . A A . 37 TYR HD1 1 1
3 1975 1 1 37 TYR HD2 H 3.126 -2.268 -7.894 1.00 . A A . 37 TYR HD2 1 1
3 1976 1 1 37 TYR HE1 H 1.344 1.176 -10.987 1.00 . A A . 37 TYR HE1 1 1
3 1977 1 1 37 TYR HE2 H 1.463 -2.895 -9.623 1.00 . A A . 37 TYR HE2 1 1
3 1978 1 1 37 TYR HH H -0.121 -0.461 -11.620 1.00 . A A . 37 TYR HH 1 1
3 1979 1 1 37 TYR N N 6.592 0.250 -6.933 1.00 . A A . 37 TYR N 1 1
3 1980 1 1 37 TYR O O 5.850 0.779 -10.274 1.00 . A A . 37 TYR O 1 1
3 1981 1 1 37 TYR OH O 0.371 -1.251 -11.379 1.00 . A A . 37 TYR OH 1 1
3 1982 1 1 38 LEU C C 7.322 3.258 -10.471 1.00 . A A . 38 LEU C 1 1
3 1983 1 1 38 LEU CA C 6.061 3.472 -9.639 1.00 . A A . 38 LEU CA 1 1
3 1984 1 1 38 LEU CB C 6.157 4.808 -8.889 1.00 . A A . 38 LEU CB 1 1
3 1985 1 1 38 LEU CD1 C 4.551 6.063 -10.354 1.00 . A A . 38 LEU CD1 1 1
3 1986 1 1 38 LEU CD2 C 3.680 4.587 -8.527 1.00 . A A . 38 LEU CD2 1 1
3 1987 1 1 38 LEU CG C 4.809 5.542 -8.935 1.00 . A A . 38 LEU CG 1 1
3 1988 1 1 38 LEU H H 5.826 2.583 -7.729 1.00 . A A . 38 LEU H 1 1
3 1989 1 1 38 LEU HA H 5.209 3.502 -10.300 1.00 . A A . 38 LEU HA 1 1
3 1990 1 1 38 LEU HB2 H 6.427 4.621 -7.859 1.00 . A A . 38 LEU HB2 1 1
3 1991 1 1 38 LEU HB3 H 6.915 5.425 -9.349 1.00 . A A . 38 LEU HB3 1 1
3 1992 1 1 38 LEU HD11 H 4.771 7.119 -10.393 1.00 . A A . 38 LEU HD11 1 1
3 1993 1 1 38 LEU HD12 H 3.515 5.904 -10.614 1.00 . A A . 38 LEU HD12 1 1
3 1994 1 1 38 LEU HD13 H 5.182 5.538 -11.054 1.00 . A A . 38 LEU HD13 1 1
3 1995 1 1 38 LEU HD21 H 3.366 4.011 -9.385 1.00 . A A . 38 LEU HD21 1 1
3 1996 1 1 38 LEU HD22 H 2.843 5.159 -8.154 1.00 . A A . 38 LEU HD22 1 1
3 1997 1 1 38 LEU HD23 H 4.033 3.920 -7.755 1.00 . A A . 38 LEU HD23 1 1
3 1998 1 1 38 LEU HG H 4.837 6.378 -8.251 1.00 . A A . 38 LEU HG 1 1
3 1999 1 1 38 LEU N N 5.883 2.380 -8.687 1.00 . A A . 38 LEU N 1 1
3 2000 1 1 38 LEU O O 7.316 3.459 -11.686 1.00 . A A . 38 LEU O 1 1
3 2001 1 1 39 LYS C C 9.531 1.436 -11.467 1.00 . A A . 39 LYS C 1 1
3 2002 1 1 39 LYS CA C 9.664 2.605 -10.492 1.00 . A A . 39 LYS CA 1 1
3 2003 1 1 39 LYS CB C 10.760 2.300 -9.466 1.00 . A A . 39 LYS CB 1 1
3 2004 1 1 39 LYS CD C 13.236 2.352 -9.126 1.00 . A A . 39 LYS CD 1 1
3 2005 1 1 39 LYS CE C 14.595 2.194 -9.811 1.00 . A A . 39 LYS CE 1 1
3 2006 1 1 39 LYS CG C 12.120 2.234 -10.166 1.00 . A A . 39 LYS CG 1 1
3 2007 1 1 39 LYS H H 8.340 2.703 -8.841 1.00 . A A . 39 LYS H 1 1
3 2008 1 1 39 LYS HA H 9.939 3.491 -11.044 1.00 . A A . 39 LYS HA 1 1
3 2009 1 1 39 LYS HB2 H 10.777 3.079 -8.718 1.00 . A A . 39 LYS HB2 1 1
3 2010 1 1 39 LYS HB3 H 10.556 1.351 -8.993 1.00 . A A . 39 LYS HB3 1 1
3 2011 1 1 39 LYS HD2 H 13.182 3.320 -8.649 1.00 . A A . 39 LYS HD2 1 1
3 2012 1 1 39 LYS HD3 H 13.118 1.578 -8.383 1.00 . A A . 39 LYS HD3 1 1
3 2013 1 1 39 LYS HE2 H 14.610 2.778 -10.720 1.00 . A A . 39 LYS HE2 1 1
3 2014 1 1 39 LYS HE3 H 15.374 2.540 -9.148 1.00 . A A . 39 LYS HE3 1 1
3 2015 1 1 39 LYS HG2 H 12.211 1.292 -10.687 1.00 . A A . 39 LYS HG2 1 1
3 2016 1 1 39 LYS HG3 H 12.202 3.046 -10.874 1.00 . A A . 39 LYS HG3 1 1
3 2017 1 1 39 LYS HZ1 H 15.542 0.680 -10.884 1.00 . A A . 39 LYS HZ1 1 1
3 2018 1 1 39 LYS HZ2 H 13.933 0.332 -10.468 1.00 . A A . 39 LYS HZ2 1 1
3 2019 1 1 39 LYS HZ3 H 15.153 0.257 -9.289 1.00 . A A . 39 LYS HZ3 1 1
3 2020 1 1 39 LYS N N 8.398 2.848 -9.808 1.00 . A A . 39 LYS N 1 1
3 2021 1 1 39 LYS NZ N 14.823 0.758 -10.137 1.00 . A A . 39 LYS NZ 1 1
3 2022 1 1 39 LYS O O 10.210 1.389 -12.492 1.00 . A A . 39 LYS O 1 1
3 2023 1 1 40 GLY C C 7.346 -0.401 -13.024 1.00 . A A . 40 GLY C 1 1
3 2024 1 1 40 GLY CA C 8.426 -0.672 -11.981 1.00 . A A . 40 GLY CA 1 1
3 2025 1 1 40 GLY H H 8.137 0.592 -10.304 1.00 . A A . 40 GLY H 1 1
3 2026 1 1 40 GLY HA2 H 9.348 -0.928 -12.483 1.00 . A A . 40 GLY HA2 1 1
3 2027 1 1 40 GLY HA3 H 8.117 -1.502 -11.363 1.00 . A A . 40 GLY HA3 1 1
3 2028 1 1 40 GLY N N 8.649 0.497 -11.134 1.00 . A A . 40 GLY N 1 1
3 2029 1 1 40 GLY O O 7.005 -1.278 -13.817 1.00 . A A . 40 GLY O 1 1
3 2030 1 1 41 PHE C C 6.296 1.225 -15.389 1.00 . A A . 41 PHE C 1 1
3 2031 1 1 41 PHE CA C 5.758 1.192 -13.957 1.00 . A A . 41 PHE CA 1 1
3 2032 1 1 41 PHE CB C 5.177 2.560 -13.582 1.00 . A A . 41 PHE CB 1 1
3 2033 1 1 41 PHE CD1 C 2.696 2.134 -13.768 1.00 . A A . 41 PHE CD1 1 1
3 2034 1 1 41 PHE CD2 C 3.763 3.546 -15.427 1.00 . A A . 41 PHE CD2 1 1
3 2035 1 1 41 PHE CE1 C 1.465 2.309 -14.410 1.00 . A A . 41 PHE CE1 1 1
3 2036 1 1 41 PHE CE2 C 2.530 3.720 -16.069 1.00 . A A . 41 PHE CE2 1 1
3 2037 1 1 41 PHE CG C 3.847 2.751 -14.276 1.00 . A A . 41 PHE CG 1 1
3 2038 1 1 41 PHE CZ C 1.382 3.101 -15.561 1.00 . A A . 41 PHE CZ 1 1
3 2039 1 1 41 PHE H H 7.114 1.471 -12.352 1.00 . A A . 41 PHE H 1 1
3 2040 1 1 41 PHE HA H 4.967 0.457 -13.903 1.00 . A A . 41 PHE HA 1 1
3 2041 1 1 41 PHE HB2 H 5.034 2.609 -12.513 1.00 . A A . 41 PHE HB2 1 1
3 2042 1 1 41 PHE HB3 H 5.858 3.340 -13.889 1.00 . A A . 41 PHE HB3 1 1
3 2043 1 1 41 PHE HD1 H 2.760 1.522 -12.880 1.00 . A A . 41 PHE HD1 1 1
3 2044 1 1 41 PHE HD2 H 4.648 4.024 -15.821 1.00 . A A . 41 PHE HD2 1 1
3 2045 1 1 41 PHE HE1 H 0.579 1.832 -14.018 1.00 . A A . 41 PHE HE1 1 1
3 2046 1 1 41 PHE HE2 H 2.466 4.332 -16.957 1.00 . A A . 41 PHE HE2 1 1
3 2047 1 1 41 PHE HZ H 0.432 3.236 -16.056 1.00 . A A . 41 PHE HZ 1 1
3 2048 1 1 41 PHE N N 6.805 0.816 -13.012 1.00 . A A . 41 PHE N 1 1
3 2049 1 1 41 PHE O O 6.036 0.314 -16.175 1.00 . A A . 41 PHE O 1 1
3 2050 1 1 42 ARG C C 8.605 1.340 -17.381 1.00 . A A . 42 ARG C 1 1
3 2051 1 1 42 ARG CA C 7.589 2.444 -17.066 1.00 . A A . 42 ARG CA 1 1
3 2052 1 1 42 ARG CB C 8.248 3.823 -17.192 1.00 . A A . 42 ARG CB 1 1
3 2053 1 1 42 ARG CD C 9.859 4.897 -18.784 1.00 . A A . 42 ARG CD 1 1
3 2054 1 1 42 ARG CG C 8.540 4.127 -18.666 1.00 . A A . 42 ARG CG 1 1
3 2055 1 1 42 ARG CZ C 10.942 6.778 -17.680 1.00 . A A . 42 ARG CZ 1 1
3 2056 1 1 42 ARG H H 7.193 2.985 -15.054 1.00 . A A . 42 ARG H 1 1
3 2057 1 1 42 ARG HA H 6.783 2.384 -17.782 1.00 . A A . 42 ARG HA 1 1
3 2058 1 1 42 ARG HB2 H 7.580 4.576 -16.797 1.00 . A A . 42 ARG HB2 1 1
3 2059 1 1 42 ARG HB3 H 9.171 3.836 -16.630 1.00 . A A . 42 ARG HB3 1 1
3 2060 1 1 42 ARG HD2 H 10.675 4.255 -18.492 1.00 . A A . 42 ARG HD2 1 1
3 2061 1 1 42 ARG HD3 H 9.999 5.207 -19.811 1.00 . A A . 42 ARG HD3 1 1
3 2062 1 1 42 ARG HE H 8.993 6.353 -17.510 1.00 . A A . 42 ARG HE 1 1
3 2063 1 1 42 ARG HG2 H 8.615 3.201 -19.217 1.00 . A A . 42 ARG HG2 1 1
3 2064 1 1 42 ARG HG3 H 7.740 4.725 -19.075 1.00 . A A . 42 ARG HG3 1 1
3 2065 1 1 42 ARG HH11 H 12.122 5.614 -18.803 1.00 . A A . 42 ARG HH11 1 1
3 2066 1 1 42 ARG HH12 H 12.907 6.950 -18.029 1.00 . A A . 42 ARG HH12 1 1
3 2067 1 1 42 ARG HH21 H 10.019 8.104 -16.497 1.00 . A A . 42 ARG HH21 1 1
3 2068 1 1 42 ARG HH22 H 11.716 8.360 -16.727 1.00 . A A . 42 ARG HH22 1 1
3 2069 1 1 42 ARG N N 7.031 2.288 -15.723 1.00 . A A . 42 ARG N 1 1
3 2070 1 1 42 ARG NE N 9.838 6.074 -17.920 1.00 . A A . 42 ARG NE 1 1
3 2071 1 1 42 ARG NH1 N 12.079 6.419 -18.212 1.00 . A A . 42 ARG NH1 1 1
3 2072 1 1 42 ARG NH2 N 10.888 7.830 -16.908 1.00 . A A . 42 ARG NH2 1 1
3 2073 1 1 42 ARG O O 8.235 0.173 -17.527 1.00 . A A . 42 ARG O 1 1
4 2074 1 1 1 MET C C -7.828 -7.389 -13.455 1.00 . A A . 1 MET C 1 1
4 2075 1 1 1 MET CA C -9.099 -8.118 -13.026 1.00 . A A . 1 MET CA 1 1
4 2076 1 1 1 MET CB C -8.752 -9.517 -12.498 1.00 . A A . 1 MET CB 1 1
4 2077 1 1 1 MET CE C -10.832 -13.014 -12.442 1.00 . A A . 1 MET CE 1 1
4 2078 1 1 1 MET CG C -9.960 -10.447 -12.642 1.00 . A A . 1 MET CG 1 1
4 2079 1 1 1 MET H1 H -9.802 -7.485 -14.882 1.00 . A A . 1 MET H1 1 1
4 2080 1 1 1 MET H2 H -11.000 -8.151 -13.878 1.00 . A A . 1 MET H2 1 1
4 2081 1 1 1 MET H3 H -9.876 -9.163 -14.651 1.00 . A A . 1 MET H3 1 1
4 2082 1 1 1 MET HA H -9.588 -7.552 -12.247 1.00 . A A . 1 MET HA 1 1
4 2083 1 1 1 MET HB2 H -7.922 -9.919 -13.062 1.00 . A A . 1 MET HB2 1 1
4 2084 1 1 1 MET HB3 H -8.477 -9.448 -11.456 1.00 . A A . 1 MET HB3 1 1
4 2085 1 1 1 MET HE1 H -10.828 -13.975 -11.946 1.00 . A A . 1 MET HE1 1 1
4 2086 1 1 1 MET HE2 H -10.468 -13.129 -13.450 1.00 . A A . 1 MET HE2 1 1
4 2087 1 1 1 MET HE3 H -11.839 -12.621 -12.467 1.00 . A A . 1 MET HE3 1 1
4 2088 1 1 1 MET HG2 H -10.861 -9.912 -12.381 1.00 . A A . 1 MET HG2 1 1
4 2089 1 1 1 MET HG3 H -10.029 -10.794 -13.663 1.00 . A A . 1 MET HG3 1 1
4 2090 1 1 1 MET N N -10.013 -8.238 -14.198 1.00 . A A . 1 MET N 1 1
4 2091 1 1 1 MET O O -7.846 -6.589 -14.393 1.00 . A A . 1 MET O 1 1
4 2092 1 1 1 MET SD S -9.761 -11.869 -11.536 1.00 . A A . 1 MET SD 1 1
4 2093 1 1 2 ILE C C -4.340 -8.101 -13.123 1.00 . A A . 2 ILE C 1 1
4 2094 1 1 2 ILE CA C -5.442 -7.049 -13.076 1.00 . A A . 2 ILE CA 1 1
4 2095 1 1 2 ILE CB C -5.104 -5.990 -12.018 1.00 . A A . 2 ILE CB 1 1
4 2096 1 1 2 ILE CD1 C -3.963 -3.758 -12.039 1.00 . A A . 2 ILE CD1 1 1
4 2097 1 1 2 ILE CG1 C -3.835 -5.231 -12.433 1.00 . A A . 2 ILE CG1 1 1
4 2098 1 1 2 ILE CG2 C -4.871 -6.663 -10.660 1.00 . A A . 2 ILE CG2 1 1
4 2099 1 1 2 ILE H H -6.777 -8.323 -12.030 1.00 . A A . 2 ILE H 1 1
4 2100 1 1 2 ILE HA H -5.509 -6.570 -14.041 1.00 . A A . 2 ILE HA 1 1
4 2101 1 1 2 ILE HB H -5.928 -5.294 -11.933 1.00 . A A . 2 ILE HB 1 1
4 2102 1 1 2 ILE HD11 H -4.654 -3.265 -12.709 1.00 . A A . 2 ILE HD11 1 1
4 2103 1 1 2 ILE HD12 H -2.995 -3.283 -12.107 1.00 . A A . 2 ILE HD12 1 1
4 2104 1 1 2 ILE HD13 H -4.328 -3.685 -11.026 1.00 . A A . 2 ILE HD13 1 1
4 2105 1 1 2 ILE HG12 H -2.977 -5.661 -11.933 1.00 . A A . 2 ILE HG12 1 1
4 2106 1 1 2 ILE HG13 H -3.702 -5.303 -13.502 1.00 . A A . 2 ILE HG13 1 1
4 2107 1 1 2 ILE HG21 H -3.901 -7.140 -10.655 1.00 . A A . 2 ILE HG21 1 1
4 2108 1 1 2 ILE HG22 H -5.636 -7.406 -10.488 1.00 . A A . 2 ILE HG22 1 1
4 2109 1 1 2 ILE HG23 H -4.909 -5.920 -9.878 1.00 . A A . 2 ILE HG23 1 1
4 2110 1 1 2 ILE N N -6.726 -7.675 -12.765 1.00 . A A . 2 ILE N 1 1
4 2111 1 1 2 ILE O O -3.265 -7.860 -13.673 1.00 . A A . 2 ILE O 1 1
4 2112 1 1 3 SER C C -2.541 -10.056 -11.496 1.00 . A A . 3 SER C 1 1
4 2113 1 1 3 SER CA C -3.656 -10.366 -12.490 1.00 . A A . 3 SER CA 1 1
4 2114 1 1 3 SER CB C -3.055 -10.619 -13.878 1.00 . A A . 3 SER CB 1 1
4 2115 1 1 3 SER H H -5.495 -9.384 -12.109 1.00 . A A . 3 SER H 1 1
4 2116 1 1 3 SER HA H -4.168 -11.260 -12.167 1.00 . A A . 3 SER HA 1 1
4 2117 1 1 3 SER HB2 H -2.269 -9.910 -14.070 1.00 . A A . 3 SER HB2 1 1
4 2118 1 1 3 SER HB3 H -2.646 -11.621 -13.912 1.00 . A A . 3 SER HB3 1 1
4 2119 1 1 3 SER HG H -3.702 -10.754 -15.711 1.00 . A A . 3 SER HG 1 1
4 2120 1 1 3 SER N N -4.620 -9.265 -12.533 1.00 . A A . 3 SER N 1 1
4 2121 1 1 3 SER O O -2.155 -10.909 -10.696 1.00 . A A . 3 SER O 1 1
4 2122 1 1 3 SER OG O -4.068 -10.476 -14.867 1.00 . A A . 3 SER OG 1 1
4 2123 1 1 4 ASN C C -1.427 -8.451 -9.206 1.00 . A A . 4 ASN C 1 1
4 2124 1 1 4 ASN CA C -0.958 -8.407 -10.658 1.00 . A A . 4 ASN CA 1 1
4 2125 1 1 4 ASN CB C -0.501 -6.984 -11.003 1.00 . A A . 4 ASN CB 1 1
4 2126 1 1 4 ASN CG C -0.489 -6.767 -12.515 1.00 . A A . 4 ASN CG 1 1
4 2127 1 1 4 ASN H H -2.378 -8.195 -12.214 1.00 . A A . 4 ASN H 1 1
4 2128 1 1 4 ASN HA H -0.120 -9.078 -10.774 1.00 . A A . 4 ASN HA 1 1
4 2129 1 1 4 ASN HB2 H -1.175 -6.273 -10.548 1.00 . A A . 4 ASN HB2 1 1
4 2130 1 1 4 ASN HB3 H 0.494 -6.827 -10.616 1.00 . A A . 4 ASN HB3 1 1
4 2131 1 1 4 ASN HD21 H -0.184 -8.680 -12.947 1.00 . A A . 4 ASN HD21 1 1
4 2132 1 1 4 ASN HD22 H -0.307 -7.644 -14.284 1.00 . A A . 4 ASN HD22 1 1
4 2133 1 1 4 ASN N N -2.028 -8.829 -11.554 1.00 . A A . 4 ASN N 1 1
4 2134 1 1 4 ASN ND2 N -0.311 -7.782 -13.315 1.00 . A A . 4 ASN ND2 1 1
4 2135 1 1 4 ASN O O -2.239 -7.628 -8.780 1.00 . A A . 4 ASN O 1 1
4 2136 1 1 4 ASN OD1 O -0.647 -5.638 -12.979 1.00 . A A . 4 ASN OD1 1 1
4 2137 1 1 5 ALA C C -0.834 -8.321 -6.253 1.00 . A A . 5 ALA C 1 1
4 2138 1 1 5 ALA CA C -1.263 -9.557 -7.041 1.00 . A A . 5 ALA CA 1 1
4 2139 1 1 5 ALA CB C -0.592 -10.803 -6.454 1.00 . A A . 5 ALA CB 1 1
4 2140 1 1 5 ALA H H -0.256 -10.034 -8.845 1.00 . A A . 5 ALA H 1 1
4 2141 1 1 5 ALA HA H -2.334 -9.667 -6.962 1.00 . A A . 5 ALA HA 1 1
4 2142 1 1 5 ALA HB1 H 0.470 -10.627 -6.352 1.00 . A A . 5 ALA HB1 1 1
4 2143 1 1 5 ALA HB2 H -0.755 -11.642 -7.112 1.00 . A A . 5 ALA HB2 1 1
4 2144 1 1 5 ALA HB3 H -1.015 -11.017 -5.484 1.00 . A A . 5 ALA HB3 1 1
4 2145 1 1 5 ALA N N -0.903 -9.413 -8.450 1.00 . A A . 5 ALA N 1 1
4 2146 1 1 5 ALA O O -1.147 -8.186 -5.070 1.00 . A A . 5 ALA O 1 1
4 2147 1 1 6 LYS C C -0.805 -5.274 -5.969 1.00 . A A . 6 LYS C 1 1
4 2148 1 1 6 LYS CA C 0.362 -6.200 -6.295 1.00 . A A . 6 LYS CA 1 1
4 2149 1 1 6 LYS CB C 1.336 -5.481 -7.235 1.00 . A A . 6 LYS CB 1 1
4 2150 1 1 6 LYS CD C 2.498 -7.164 -8.687 1.00 . A A . 6 LYS CD 1 1
4 2151 1 1 6 LYS CE C 3.681 -8.135 -8.767 1.00 . A A . 6 LYS CE 1 1
4 2152 1 1 6 LYS CG C 2.606 -6.323 -7.409 1.00 . A A . 6 LYS CG 1 1
4 2153 1 1 6 LYS H H 0.098 -7.592 -7.864 1.00 . A A . 6 LYS H 1 1
4 2154 1 1 6 LYS HA H 0.880 -6.451 -5.381 1.00 . A A . 6 LYS HA 1 1
4 2155 1 1 6 LYS HB2 H 0.864 -5.335 -8.196 1.00 . A A . 6 LYS HB2 1 1
4 2156 1 1 6 LYS HB3 H 1.597 -4.521 -6.813 1.00 . A A . 6 LYS HB3 1 1
4 2157 1 1 6 LYS HD2 H 1.575 -7.724 -8.674 1.00 . A A . 6 LYS HD2 1 1
4 2158 1 1 6 LYS HD3 H 2.511 -6.513 -9.548 1.00 . A A . 6 LYS HD3 1 1
4 2159 1 1 6 LYS HE2 H 3.958 -8.451 -7.772 1.00 . A A . 6 LYS HE2 1 1
4 2160 1 1 6 LYS HE3 H 3.399 -8.998 -9.352 1.00 . A A . 6 LYS HE3 1 1
4 2161 1 1 6 LYS HG2 H 3.463 -5.669 -7.480 1.00 . A A . 6 LYS HG2 1 1
4 2162 1 1 6 LYS HG3 H 2.723 -6.978 -6.558 1.00 . A A . 6 LYS HG3 1 1
4 2163 1 1 6 LYS HZ1 H 4.765 -7.546 -10.444 1.00 . A A . 6 LYS HZ1 1 1
4 2164 1 1 6 LYS HZ2 H 5.724 -7.903 -9.090 1.00 . A A . 6 LYS HZ2 1 1
4 2165 1 1 6 LYS HZ3 H 4.844 -6.451 -9.152 1.00 . A A . 6 LYS HZ3 1 1
4 2166 1 1 6 LYS N N -0.116 -7.425 -6.924 1.00 . A A . 6 LYS N 1 1
4 2167 1 1 6 LYS NZ N 4.840 -7.457 -9.412 1.00 . A A . 6 LYS NZ 1 1
4 2168 1 1 6 LYS O O -1.036 -4.939 -4.807 1.00 . A A . 6 LYS O 1 1
4 2169 1 1 7 ILE C C -3.672 -4.585 -5.833 1.00 . A A . 7 ILE C 1 1
4 2170 1 1 7 ILE CA C -2.679 -3.978 -6.819 1.00 . A A . 7 ILE CA 1 1
4 2171 1 1 7 ILE CB C -3.370 -3.714 -8.164 1.00 . A A . 7 ILE CB 1 1
4 2172 1 1 7 ILE CD1 C -1.410 -3.370 -9.692 1.00 . A A . 7 ILE CD1 1 1
4 2173 1 1 7 ILE CG1 C -2.563 -2.679 -8.961 1.00 . A A . 7 ILE CG1 1 1
4 2174 1 1 7 ILE CG2 C -4.788 -3.173 -7.925 1.00 . A A . 7 ILE CG2 1 1
4 2175 1 1 7 ILE H H -1.302 -5.165 -7.906 1.00 . A A . 7 ILE H 1 1
4 2176 1 1 7 ILE HA H -2.327 -3.037 -6.420 1.00 . A A . 7 ILE HA 1 1
4 2177 1 1 7 ILE HB H -3.428 -4.637 -8.724 1.00 . A A . 7 ILE HB 1 1
4 2178 1 1 7 ILE HD11 H -0.636 -3.628 -8.984 1.00 . A A . 7 ILE HD11 1 1
4 2179 1 1 7 ILE HD12 H -1.005 -2.702 -10.438 1.00 . A A . 7 ILE HD12 1 1
4 2180 1 1 7 ILE HD13 H -1.772 -4.268 -10.174 1.00 . A A . 7 ILE HD13 1 1
4 2181 1 1 7 ILE HG12 H -3.209 -2.200 -9.683 1.00 . A A . 7 ILE HG12 1 1
4 2182 1 1 7 ILE HG13 H -2.166 -1.936 -8.286 1.00 . A A . 7 ILE HG13 1 1
4 2183 1 1 7 ILE HG21 H -5.459 -3.995 -7.726 1.00 . A A . 7 ILE HG21 1 1
4 2184 1 1 7 ILE HG22 H -5.123 -2.640 -8.803 1.00 . A A . 7 ILE HG22 1 1
4 2185 1 1 7 ILE HG23 H -4.780 -2.502 -7.079 1.00 . A A . 7 ILE HG23 1 1
4 2186 1 1 7 ILE N N -1.536 -4.864 -7.003 1.00 . A A . 7 ILE N 1 1
4 2187 1 1 7 ILE O O -4.086 -3.930 -4.880 1.00 . A A . 7 ILE O 1 1
4 2188 1 1 8 ALA C C -4.505 -6.504 -3.746 1.00 . A A . 8 ALA C 1 1
4 2189 1 1 8 ALA CA C -4.998 -6.522 -5.192 1.00 . A A . 8 ALA CA 1 1
4 2190 1 1 8 ALA CB C -5.189 -7.970 -5.651 1.00 . A A . 8 ALA CB 1 1
4 2191 1 1 8 ALA H H -3.685 -6.314 -6.845 1.00 . A A . 8 ALA H 1 1
4 2192 1 1 8 ALA HA H -5.950 -6.013 -5.244 1.00 . A A . 8 ALA HA 1 1
4 2193 1 1 8 ALA HB1 H -5.899 -8.463 -5.003 1.00 . A A . 8 ALA HB1 1 1
4 2194 1 1 8 ALA HB2 H -4.244 -8.489 -5.610 1.00 . A A . 8 ALA HB2 1 1
4 2195 1 1 8 ALA HB3 H -5.561 -7.979 -6.665 1.00 . A A . 8 ALA HB3 1 1
4 2196 1 1 8 ALA N N -4.049 -5.840 -6.068 1.00 . A A . 8 ALA N 1 1
4 2197 1 1 8 ALA O O -5.278 -6.246 -2.822 1.00 . A A . 8 ALA O 1 1
4 2198 1 1 9 ARG C C -2.736 -5.403 -1.577 1.00 . A A . 9 ARG C 1 1
4 2199 1 1 9 ARG CA C -2.623 -6.784 -2.225 1.00 . A A . 9 ARG CA 1 1
4 2200 1 1 9 ARG CB C -1.148 -7.202 -2.313 1.00 . A A . 9 ARG CB 1 1
4 2201 1 1 9 ARG CD C -1.186 -7.957 0.089 1.00 . A A . 9 ARG CD 1 1
4 2202 1 1 9 ARG CG C -0.473 -7.070 -0.940 1.00 . A A . 9 ARG CG 1 1
4 2203 1 1 9 ARG CZ C -0.543 -10.238 -0.497 1.00 . A A . 9 ARG CZ 1 1
4 2204 1 1 9 ARG H H -2.651 -6.968 -4.337 1.00 . A A . 9 ARG H 1 1
4 2205 1 1 9 ARG HA H -3.153 -7.500 -1.614 1.00 . A A . 9 ARG HA 1 1
4 2206 1 1 9 ARG HB2 H -1.087 -8.228 -2.644 1.00 . A A . 9 ARG HB2 1 1
4 2207 1 1 9 ARG HB3 H -0.639 -6.567 -3.021 1.00 . A A . 9 ARG HB3 1 1
4 2208 1 1 9 ARG HD2 H -0.558 -8.069 0.960 1.00 . A A . 9 ARG HD2 1 1
4 2209 1 1 9 ARG HD3 H -2.115 -7.487 0.381 1.00 . A A . 9 ARG HD3 1 1
4 2210 1 1 9 ARG HE H -2.357 -9.461 -0.841 1.00 . A A . 9 ARG HE 1 1
4 2211 1 1 9 ARG HG2 H 0.560 -7.376 -1.020 1.00 . A A . 9 ARG HG2 1 1
4 2212 1 1 9 ARG HG3 H -0.517 -6.040 -0.614 1.00 . A A . 9 ARG HG3 1 1
4 2213 1 1 9 ARG HH11 H 0.880 -9.120 0.360 1.00 . A A . 9 ARG HH11 1 1
4 2214 1 1 9 ARG HH12 H 1.343 -10.739 -0.047 1.00 . A A . 9 ARG HH12 1 1
4 2215 1 1 9 ARG HH21 H -1.750 -11.583 -1.361 1.00 . A A . 9 ARG HH21 1 1
4 2216 1 1 9 ARG HH22 H -0.144 -12.131 -1.013 1.00 . A A . 9 ARG HH22 1 1
4 2217 1 1 9 ARG N N -3.216 -6.774 -3.561 1.00 . A A . 9 ARG N 1 1
4 2218 1 1 9 ARG NE N -1.467 -9.277 -0.475 1.00 . A A . 9 ARG NE 1 1
4 2219 1 1 9 ARG NH1 N 0.654 -10.015 -0.024 1.00 . A A . 9 ARG NH1 1 1
4 2220 1 1 9 ARG NH2 N -0.835 -11.408 -0.996 1.00 . A A . 9 ARG NH2 1 1
4 2221 1 1 9 ARG O O -3.467 -5.222 -0.603 1.00 . A A . 9 ARG O 1 1
4 2222 1 1 10 ILE C C -3.436 -2.540 -1.476 1.00 . A A . 10 ILE C 1 1
4 2223 1 1 10 ILE CA C -2.009 -3.073 -1.599 1.00 . A A . 10 ILE CA 1 1
4 2224 1 1 10 ILE CB C -1.185 -2.158 -2.517 1.00 . A A . 10 ILE CB 1 1
4 2225 1 1 10 ILE CD1 C 1.071 -1.992 -3.600 1.00 . A A . 10 ILE CD1 1 1
4 2226 1 1 10 ILE CG1 C 0.301 -2.513 -2.384 1.00 . A A . 10 ILE CG1 1 1
4 2227 1 1 10 ILE CG2 C -1.394 -0.692 -2.114 1.00 . A A . 10 ILE CG2 1 1
4 2228 1 1 10 ILE H H -1.434 -4.648 -2.897 1.00 . A A . 10 ILE H 1 1
4 2229 1 1 10 ILE HA H -1.554 -3.077 -0.620 1.00 . A A . 10 ILE HA 1 1
4 2230 1 1 10 ILE HB H -1.500 -2.297 -3.541 1.00 . A A . 10 ILE HB 1 1
4 2231 1 1 10 ILE HD11 H 0.910 -0.928 -3.700 1.00 . A A . 10 ILE HD11 1 1
4 2232 1 1 10 ILE HD12 H 0.723 -2.495 -4.490 1.00 . A A . 10 ILE HD12 1 1
4 2233 1 1 10 ILE HD13 H 2.125 -2.186 -3.468 1.00 . A A . 10 ILE HD13 1 1
4 2234 1 1 10 ILE HG12 H 0.700 -2.062 -1.485 1.00 . A A . 10 ILE HG12 1 1
4 2235 1 1 10 ILE HG13 H 0.412 -3.586 -2.324 1.00 . A A . 10 ILE HG13 1 1
4 2236 1 1 10 ILE HG21 H -1.336 -0.603 -1.040 1.00 . A A . 10 ILE HG21 1 1
4 2237 1 1 10 ILE HG22 H -2.364 -0.362 -2.452 1.00 . A A . 10 ILE HG22 1 1
4 2238 1 1 10 ILE HG23 H -0.628 -0.081 -2.570 1.00 . A A . 10 ILE HG23 1 1
4 2239 1 1 10 ILE N N -1.999 -4.438 -2.125 1.00 . A A . 10 ILE N 1 1
4 2240 1 1 10 ILE O O -3.782 -1.897 -0.484 1.00 . A A . 10 ILE O 1 1
4 2241 1 1 11 ASN C C -6.387 -2.894 -1.265 1.00 . A A . 11 ASN C 1 1
4 2242 1 1 11 ASN CA C -5.647 -2.353 -2.484 1.00 . A A . 11 ASN CA 1 1
4 2243 1 1 11 ASN CB C -6.350 -2.818 -3.762 1.00 . A A . 11 ASN CB 1 1
4 2244 1 1 11 ASN CG C -7.846 -2.526 -3.684 1.00 . A A . 11 ASN CG 1 1
4 2245 1 1 11 ASN H H -3.924 -3.327 -3.250 1.00 . A A . 11 ASN H 1 1
4 2246 1 1 11 ASN HA H -5.660 -1.274 -2.451 1.00 . A A . 11 ASN HA 1 1
4 2247 1 1 11 ASN HB2 H -5.929 -2.298 -4.610 1.00 . A A . 11 ASN HB2 1 1
4 2248 1 1 11 ASN HB3 H -6.202 -3.881 -3.884 1.00 . A A . 11 ASN HB3 1 1
4 2249 1 1 11 ASN HD21 H -8.377 -4.399 -4.073 1.00 . A A . 11 ASN HD21 1 1
4 2250 1 1 11 ASN HD22 H -9.661 -3.315 -3.835 1.00 . A A . 11 ASN HD22 1 1
4 2251 1 1 11 ASN N N -4.258 -2.810 -2.488 1.00 . A A . 11 ASN N 1 1
4 2252 1 1 11 ASN ND2 N -8.698 -3.494 -3.880 1.00 . A A . 11 ASN ND2 1 1
4 2253 1 1 11 ASN O O -7.018 -2.139 -0.524 1.00 . A A . 11 ASN O 1 1
4 2254 1 1 11 ASN OD1 O -8.246 -1.388 -3.438 1.00 . A A . 11 ASN OD1 1 1
4 2255 1 1 12 GLU C C -6.463 -4.239 1.380 1.00 . A A . 12 GLU C 1 1
4 2256 1 1 12 GLU CA C -6.962 -4.843 0.069 1.00 . A A . 12 GLU CA 1 1
4 2257 1 1 12 GLU CB C -6.682 -6.351 0.043 1.00 . A A . 12 GLU CB 1 1
4 2258 1 1 12 GLU CD C -6.284 -6.930 2.460 1.00 . A A . 12 GLU CD 1 1
4 2259 1 1 12 GLU CG C -7.268 -7.020 1.293 1.00 . A A . 12 GLU CG 1 1
4 2260 1 1 12 GLU H H -5.782 -4.755 -1.688 1.00 . A A . 12 GLU H 1 1
4 2261 1 1 12 GLU HA H -8.027 -4.683 -0.010 1.00 . A A . 12 GLU HA 1 1
4 2262 1 1 12 GLU HB2 H -7.137 -6.781 -0.838 1.00 . A A . 12 GLU HB2 1 1
4 2263 1 1 12 GLU HB3 H -5.617 -6.519 0.012 1.00 . A A . 12 GLU HB3 1 1
4 2264 1 1 12 GLU HG2 H -8.190 -6.527 1.564 1.00 . A A . 12 GLU HG2 1 1
4 2265 1 1 12 GLU HG3 H -7.471 -8.060 1.080 1.00 . A A . 12 GLU HG3 1 1
4 2266 1 1 12 GLU N N -6.301 -4.206 -1.063 1.00 . A A . 12 GLU N 1 1
4 2267 1 1 12 GLU O O -7.254 -3.924 2.268 1.00 . A A . 12 GLU O 1 1
4 2268 1 1 12 GLU OE1 O -5.117 -7.226 2.256 1.00 . A A . 12 GLU OE1 1 1
4 2269 1 1 12 GLU OE2 O -6.712 -6.566 3.542 1.00 . A A . 12 GLU OE2 1 1
4 2270 1 1 13 LEU C C -5.064 -2.096 2.942 1.00 . A A . 13 LEU C 1 1
4 2271 1 1 13 LEU CA C -4.542 -3.509 2.687 1.00 . A A . 13 LEU CA 1 1
4 2272 1 1 13 LEU CB C -3.015 -3.468 2.529 1.00 . A A . 13 LEU CB 1 1
4 2273 1 1 13 LEU CD1 C -0.821 -3.702 3.708 1.00 . A A . 13 LEU CD1 1 1
4 2274 1 1 13 LEU CD2 C -2.725 -2.555 4.848 1.00 . A A . 13 LEU CD2 1 1
4 2275 1 1 13 LEU CG C -2.341 -3.687 3.890 1.00 . A A . 13 LEU CG 1 1
4 2276 1 1 13 LEU H H -4.569 -4.346 0.740 1.00 . A A . 13 LEU H 1 1
4 2277 1 1 13 LEU HA H -4.789 -4.132 3.533 1.00 . A A . 13 LEU HA 1 1
4 2278 1 1 13 LEU HB2 H -2.705 -4.245 1.846 1.00 . A A . 13 LEU HB2 1 1
4 2279 1 1 13 LEU HB3 H -2.720 -2.507 2.135 1.00 . A A . 13 LEU HB3 1 1
4 2280 1 1 13 LEU HD11 H -0.496 -2.750 3.316 1.00 . A A . 13 LEU HD11 1 1
4 2281 1 1 13 LEU HD12 H -0.548 -4.489 3.020 1.00 . A A . 13 LEU HD12 1 1
4 2282 1 1 13 LEU HD13 H -0.346 -3.879 4.663 1.00 . A A . 13 LEU HD13 1 1
4 2283 1 1 13 LEU HD21 H -3.682 -2.774 5.297 1.00 . A A . 13 LEU HD21 1 1
4 2284 1 1 13 LEU HD22 H -2.787 -1.623 4.303 1.00 . A A . 13 LEU HD22 1 1
4 2285 1 1 13 LEU HD23 H -1.977 -2.468 5.622 1.00 . A A . 13 LEU HD23 1 1
4 2286 1 1 13 LEU HG H -2.663 -4.633 4.301 1.00 . A A . 13 LEU HG 1 1
4 2287 1 1 13 LEU N N -5.146 -4.078 1.486 1.00 . A A . 13 LEU N 1 1
4 2288 1 1 13 LEU O O -5.498 -1.773 4.049 1.00 . A A . 13 LEU O 1 1
4 2289 1 1 14 ALA C C -6.892 0.201 2.559 1.00 . A A . 14 ALA C 1 1
4 2290 1 1 14 ALA CA C -5.463 0.127 2.024 1.00 . A A . 14 ALA CA 1 1
4 2291 1 1 14 ALA CB C -5.394 0.809 0.656 1.00 . A A . 14 ALA CB 1 1
4 2292 1 1 14 ALA H H -4.644 -1.573 1.057 1.00 . A A . 14 ALA H 1 1
4 2293 1 1 14 ALA HA H -4.808 0.652 2.704 1.00 . A A . 14 ALA HA 1 1
4 2294 1 1 14 ALA HB1 H -5.861 1.782 0.716 1.00 . A A . 14 ALA HB1 1 1
4 2295 1 1 14 ALA HB2 H -5.913 0.206 -0.074 1.00 . A A . 14 ALA HB2 1 1
4 2296 1 1 14 ALA HB3 H -4.361 0.923 0.361 1.00 . A A . 14 ALA HB3 1 1
4 2297 1 1 14 ALA N N -5.008 -1.257 1.910 1.00 . A A . 14 ALA N 1 1
4 2298 1 1 14 ALA O O -7.146 0.846 3.575 1.00 . A A . 14 ALA O 1 1
4 2299 1 1 15 ALA C C -9.405 -1.078 3.648 1.00 . A A . 15 ALA C 1 1
4 2300 1 1 15 ALA CA C -9.221 -0.444 2.268 1.00 . A A . 15 ALA CA 1 1
4 2301 1 1 15 ALA CB C -10.064 -1.203 1.240 1.00 . A A . 15 ALA CB 1 1
4 2302 1 1 15 ALA H H -7.553 -0.944 1.055 1.00 . A A . 15 ALA H 1 1
4 2303 1 1 15 ALA HA H -9.566 0.578 2.308 1.00 . A A . 15 ALA HA 1 1
4 2304 1 1 15 ALA HB1 H -9.593 -2.149 1.015 1.00 . A A . 15 ALA HB1 1 1
4 2305 1 1 15 ALA HB2 H -10.143 -0.616 0.338 1.00 . A A . 15 ALA HB2 1 1
4 2306 1 1 15 ALA HB3 H -11.052 -1.380 1.643 1.00 . A A . 15 ALA HB3 1 1
4 2307 1 1 15 ALA N N -7.817 -0.453 1.862 1.00 . A A . 15 ALA N 1 1
4 2308 1 1 15 ALA O O -10.225 -0.620 4.444 1.00 . A A . 15 ALA O 1 1
4 2309 1 1 16 LYS C C -8.342 -1.845 6.330 1.00 . A A . 16 LYS C 1 1
4 2310 1 1 16 LYS CA C -8.720 -2.806 5.215 1.00 . A A . 16 LYS CA 1 1
4 2311 1 1 16 LYS CB C -7.791 -4.026 5.237 1.00 . A A . 16 LYS CB 1 1
4 2312 1 1 16 LYS CD C -6.851 -5.751 6.795 1.00 . A A . 16 LYS CD 1 1
4 2313 1 1 16 LYS CE C -7.034 -6.429 8.155 1.00 . A A . 16 LYS CE 1 1
4 2314 1 1 16 LYS CG C -8.056 -4.851 6.502 1.00 . A A . 16 LYS CG 1 1
4 2315 1 1 16 LYS H H -7.995 -2.437 3.260 1.00 . A A . 16 LYS H 1 1
4 2316 1 1 16 LYS HA H -9.736 -3.139 5.369 1.00 . A A . 16 LYS HA 1 1
4 2317 1 1 16 LYS HB2 H -7.980 -4.636 4.366 1.00 . A A . 16 LYS HB2 1 1
4 2318 1 1 16 LYS HB3 H -6.761 -3.698 5.231 1.00 . A A . 16 LYS HB3 1 1
4 2319 1 1 16 LYS HD2 H -6.770 -6.506 6.026 1.00 . A A . 16 LYS HD2 1 1
4 2320 1 1 16 LYS HD3 H -5.951 -5.156 6.810 1.00 . A A . 16 LYS HD3 1 1
4 2321 1 1 16 LYS HE2 H -6.158 -7.017 8.386 1.00 . A A . 16 LYS HE2 1 1
4 2322 1 1 16 LYS HE3 H -7.174 -5.677 8.918 1.00 . A A . 16 LYS HE3 1 1
4 2323 1 1 16 LYS HG2 H -8.220 -4.186 7.337 1.00 . A A . 16 LYS HG2 1 1
4 2324 1 1 16 LYS HG3 H -8.932 -5.464 6.352 1.00 . A A . 16 LYS HG3 1 1
4 2325 1 1 16 LYS HZ1 H -8.198 -7.897 7.247 1.00 . A A . 16 LYS HZ1 1 1
4 2326 1 1 16 LYS HZ2 H -9.093 -6.737 8.107 1.00 . A A . 16 LYS HZ2 1 1
4 2327 1 1 16 LYS HZ3 H -8.232 -7.940 8.942 1.00 . A A . 16 LYS HZ3 1 1
4 2328 1 1 16 LYS N N -8.635 -2.127 3.926 1.00 . A A . 16 LYS N 1 1
4 2329 1 1 16 LYS NZ N -8.229 -7.318 8.109 1.00 . A A . 16 LYS NZ 1 1
4 2330 1 1 16 LYS O O -9.139 -1.572 7.230 1.00 . A A . 16 LYS O 1 1
4 2331 1 1 17 ALA C C -7.587 0.818 7.320 1.00 . A A . 17 ALA C 1 1
4 2332 1 1 17 ALA CA C -6.641 -0.373 7.245 1.00 . A A . 17 ALA CA 1 1
4 2333 1 1 17 ALA CB C -5.234 0.109 6.879 1.00 . A A . 17 ALA CB 1 1
4 2334 1 1 17 ALA H H -6.539 -1.570 5.504 1.00 . A A . 17 ALA H 1 1
4 2335 1 1 17 ALA HA H -6.606 -0.858 8.208 1.00 . A A . 17 ALA HA 1 1
4 2336 1 1 17 ALA HB1 H -5.305 0.927 6.177 1.00 . A A . 17 ALA HB1 1 1
4 2337 1 1 17 ALA HB2 H -4.682 -0.703 6.432 1.00 . A A . 17 ALA HB2 1 1
4 2338 1 1 17 ALA HB3 H -4.725 0.443 7.771 1.00 . A A . 17 ALA HB3 1 1
4 2339 1 1 17 ALA N N -7.121 -1.321 6.251 1.00 . A A . 17 ALA N 1 1
4 2340 1 1 17 ALA O O -7.690 1.473 8.356 1.00 . A A . 17 ALA O 1 1
4 2341 1 1 18 LYS C C -10.350 1.951 7.196 1.00 . A A . 18 LYS C 1 1
4 2342 1 1 18 LYS CA C -9.232 2.197 6.188 1.00 . A A . 18 LYS CA 1 1
4 2343 1 1 18 LYS CB C -9.825 2.362 4.783 1.00 . A A . 18 LYS CB 1 1
4 2344 1 1 18 LYS CD C -11.214 4.290 5.596 1.00 . A A . 18 LYS CD 1 1
4 2345 1 1 18 LYS CE C -11.866 5.601 5.150 1.00 . A A . 18 LYS CE 1 1
4 2346 1 1 18 LYS CG C -10.196 3.831 4.543 1.00 . A A . 18 LYS CG 1 1
4 2347 1 1 18 LYS H H -8.173 0.516 5.418 1.00 . A A . 18 LYS H 1 1
4 2348 1 1 18 LYS HA H -8.710 3.104 6.458 1.00 . A A . 18 LYS HA 1 1
4 2349 1 1 18 LYS HB2 H -9.098 2.050 4.048 1.00 . A A . 18 LYS HB2 1 1
4 2350 1 1 18 LYS HB3 H -10.711 1.751 4.692 1.00 . A A . 18 LYS HB3 1 1
4 2351 1 1 18 LYS HD2 H -11.976 3.533 5.714 1.00 . A A . 18 LYS HD2 1 1
4 2352 1 1 18 LYS HD3 H -10.710 4.445 6.538 1.00 . A A . 18 LYS HD3 1 1
4 2353 1 1 18 LYS HE2 H -11.101 6.300 4.843 1.00 . A A . 18 LYS HE2 1 1
4 2354 1 1 18 LYS HE3 H -12.531 5.410 4.321 1.00 . A A . 18 LYS HE3 1 1
4 2355 1 1 18 LYS HG2 H -9.308 4.441 4.612 1.00 . A A . 18 LYS HG2 1 1
4 2356 1 1 18 LYS HG3 H -10.629 3.934 3.559 1.00 . A A . 18 LYS HG3 1 1
4 2357 1 1 18 LYS HZ1 H -13.414 6.767 5.916 1.00 . A A . 18 LYS HZ1 1 1
4 2358 1 1 18 LYS HZ2 H -12.010 6.764 6.873 1.00 . A A . 18 LYS HZ2 1 1
4 2359 1 1 18 LYS HZ3 H -13.037 5.411 6.862 1.00 . A A . 18 LYS HZ3 1 1
4 2360 1 1 18 LYS N N -8.288 1.084 6.218 1.00 . A A . 18 LYS N 1 1
4 2361 1 1 18 LYS NZ N -12.640 6.180 6.286 1.00 . A A . 18 LYS NZ 1 1
4 2362 1 1 18 LYS O O -10.512 2.707 8.155 1.00 . A A . 18 LYS O 1 1
4 2363 1 1 19 ALA C C -11.664 -0.016 9.192 1.00 . A A . 19 ALA C 1 1
4 2364 1 1 19 ALA CA C -12.207 0.535 7.874 1.00 . A A . 19 ALA CA 1 1
4 2365 1 1 19 ALA CB C -13.112 -0.507 7.212 1.00 . A A . 19 ALA CB 1 1
4 2366 1 1 19 ALA H H -10.927 0.313 6.200 1.00 . A A . 19 ALA H 1 1
4 2367 1 1 19 ALA HA H -12.789 1.422 8.078 1.00 . A A . 19 ALA HA 1 1
4 2368 1 1 19 ALA HB1 H -12.651 -1.480 7.279 1.00 . A A . 19 ALA HB1 1 1
4 2369 1 1 19 ALA HB2 H -13.257 -0.250 6.173 1.00 . A A . 19 ALA HB2 1 1
4 2370 1 1 19 ALA HB3 H -14.068 -0.525 7.715 1.00 . A A . 19 ALA HB3 1 1
4 2371 1 1 19 ALA N N -11.111 0.883 6.976 1.00 . A A . 19 ALA N 1 1
4 2372 1 1 19 ALA O O -12.432 -0.373 10.087 1.00 . A A . 19 ALA O 1 1
4 2373 1 1 20 GLY C C -9.233 0.556 11.403 1.00 . A A . 20 GLY C 1 1
4 2374 1 1 20 GLY CA C -9.703 -0.590 10.513 1.00 . A A . 20 GLY CA 1 1
4 2375 1 1 20 GLY H H -9.777 0.217 8.554 1.00 . A A . 20 GLY H 1 1
4 2376 1 1 20 GLY HA2 H -10.410 -1.199 11.058 1.00 . A A . 20 GLY HA2 1 1
4 2377 1 1 20 GLY HA3 H -8.852 -1.194 10.239 1.00 . A A . 20 GLY HA3 1 1
4 2378 1 1 20 GLY N N -10.338 -0.082 9.302 1.00 . A A . 20 GLY N 1 1
4 2379 1 1 20 GLY O O -9.864 0.864 12.414 1.00 . A A . 20 GLY O 1 1
4 2380 1 1 21 VAL C C -6.703 3.188 10.893 1.00 . A A . 21 VAL C 1 1
4 2381 1 1 21 VAL CA C -7.570 2.300 11.783 1.00 . A A . 21 VAL CA 1 1
4 2382 1 1 21 VAL CB C -6.720 1.778 12.952 1.00 . A A . 21 VAL CB 1 1
4 2383 1 1 21 VAL CG1 C -7.628 1.289 14.086 1.00 . A A . 21 VAL CG1 1 1
4 2384 1 1 21 VAL CG2 C -5.840 0.618 12.473 1.00 . A A . 21 VAL CG2 1 1
4 2385 1 1 21 VAL H H -7.670 0.892 10.198 1.00 . A A . 21 VAL H 1 1
4 2386 1 1 21 VAL HA H -8.383 2.892 12.177 1.00 . A A . 21 VAL HA 1 1
4 2387 1 1 21 VAL HB H -6.093 2.577 13.319 1.00 . A A . 21 VAL HB 1 1
4 2388 1 1 21 VAL HG11 H -7.066 1.259 15.009 1.00 . A A . 21 VAL HG11 1 1
4 2389 1 1 21 VAL HG12 H -7.991 0.300 13.855 1.00 . A A . 21 VAL HG12 1 1
4 2390 1 1 21 VAL HG13 H -8.464 1.964 14.197 1.00 . A A . 21 VAL HG13 1 1
4 2391 1 1 21 VAL HG21 H -5.257 0.936 11.623 1.00 . A A . 21 VAL HG21 1 1
4 2392 1 1 21 VAL HG22 H -6.465 -0.216 12.190 1.00 . A A . 21 VAL HG22 1 1
4 2393 1 1 21 VAL HG23 H -5.177 0.317 13.272 1.00 . A A . 21 VAL HG23 1 1
4 2394 1 1 21 VAL N N -8.124 1.185 11.015 1.00 . A A . 21 VAL N 1 1
4 2395 1 1 21 VAL O O -6.689 4.408 11.055 1.00 . A A . 21 VAL O 1 1
4 2396 1 1 22 ILE C C -4.305 4.370 9.750 1.00 . A A . 22 ILE C 1 1
4 2397 1 1 22 ILE CA C -5.085 3.260 9.039 1.00 . A A . 22 ILE CA 1 1
4 2398 1 1 22 ILE CB C -5.863 3.827 7.836 1.00 . A A . 22 ILE CB 1 1
4 2399 1 1 22 ILE CD1 C -3.706 3.976 6.559 1.00 . A A . 22 ILE CD1 1 1
4 2400 1 1 22 ILE CG1 C -4.946 4.747 7.017 1.00 . A A . 22 ILE CG1 1 1
4 2401 1 1 22 ILE CG2 C -7.090 4.620 8.303 1.00 . A A . 22 ILE CG2 1 1
4 2402 1 1 22 ILE H H -6.041 1.579 9.907 1.00 . A A . 22 ILE H 1 1
4 2403 1 1 22 ILE HA H -4.369 2.542 8.664 1.00 . A A . 22 ILE HA 1 1
4 2404 1 1 22 ILE HB H -6.190 3.009 7.212 1.00 . A A . 22 ILE HB 1 1
4 2405 1 1 22 ILE HD11 H -3.234 4.506 5.745 1.00 . A A . 22 ILE HD11 1 1
4 2406 1 1 22 ILE HD12 H -3.994 2.990 6.226 1.00 . A A . 22 ILE HD12 1 1
4 2407 1 1 22 ILE HD13 H -3.011 3.889 7.382 1.00 . A A . 22 ILE HD13 1 1
4 2408 1 1 22 ILE HG12 H -5.482 5.106 6.155 1.00 . A A . 22 ILE HG12 1 1
4 2409 1 1 22 ILE HG13 H -4.642 5.586 7.624 1.00 . A A . 22 ILE HG13 1 1
4 2410 1 1 22 ILE HG21 H -7.757 3.968 8.846 1.00 . A A . 22 ILE HG21 1 1
4 2411 1 1 22 ILE HG22 H -7.605 5.021 7.442 1.00 . A A . 22 ILE HG22 1 1
4 2412 1 1 22 ILE HG23 H -6.778 5.431 8.942 1.00 . A A . 22 ILE HG23 1 1
4 2413 1 1 22 ILE N N -5.979 2.555 9.965 1.00 . A A . 22 ILE N 1 1
4 2414 1 1 22 ILE O O -4.799 5.482 9.943 1.00 . A A . 22 ILE O 1 1
4 2415 1 1 23 THR C C -1.078 5.470 9.914 1.00 . A A . 23 THR C 1 1
4 2416 1 1 23 THR CA C -2.212 5.007 10.825 1.00 . A A . 23 THR CA 1 1
4 2417 1 1 23 THR CB C -1.622 4.363 12.085 1.00 . A A . 23 THR CB 1 1
4 2418 1 1 23 THR CG2 C -2.753 3.887 13.002 1.00 . A A . 23 THR CG2 1 1
4 2419 1 1 23 THR H H -2.736 3.150 9.947 1.00 . A A . 23 THR H 1 1
4 2420 1 1 23 THR HA H -2.799 5.864 11.116 1.00 . A A . 23 THR HA 1 1
4 2421 1 1 23 THR HB H -1.019 5.087 12.611 1.00 . A A . 23 THR HB 1 1
4 2422 1 1 23 THR HG1 H -0.044 3.244 12.289 1.00 . A A . 23 THR HG1 1 1
4 2423 1 1 23 THR HG21 H -3.115 4.719 13.587 1.00 . A A . 23 THR HG21 1 1
4 2424 1 1 23 THR HG22 H -2.381 3.118 13.663 1.00 . A A . 23 THR HG22 1 1
4 2425 1 1 23 THR HG23 H -3.560 3.489 12.405 1.00 . A A . 23 THR HG23 1 1
4 2426 1 1 23 THR N N -3.073 4.050 10.134 1.00 . A A . 23 THR N 1 1
4 2427 1 1 23 THR O O -0.768 4.819 8.914 1.00 . A A . 23 THR O 1 1
4 2428 1 1 23 THR OG1 O -0.813 3.255 11.714 1.00 . A A . 23 THR OG1 1 1
4 2429 1 1 24 GLU C C 1.716 6.077 9.259 1.00 . A A . 24 GLU C 1 1
4 2430 1 1 24 GLU CA C 0.644 7.142 9.482 1.00 . A A . 24 GLU CA 1 1
4 2431 1 1 24 GLU CB C 1.260 8.350 10.203 1.00 . A A . 24 GLU CB 1 1
4 2432 1 1 24 GLU CD C 3.030 8.654 8.443 1.00 . A A . 24 GLU CD 1 1
4 2433 1 1 24 GLU CG C 1.869 9.319 9.181 1.00 . A A . 24 GLU CG 1 1
4 2434 1 1 24 GLU H H -0.752 7.069 11.079 1.00 . A A . 24 GLU H 1 1
4 2435 1 1 24 GLU HA H 0.263 7.464 8.523 1.00 . A A . 24 GLU HA 1 1
4 2436 1 1 24 GLU HB2 H 0.491 8.861 10.766 1.00 . A A . 24 GLU HB2 1 1
4 2437 1 1 24 GLU HB3 H 2.031 8.011 10.879 1.00 . A A . 24 GLU HB3 1 1
4 2438 1 1 24 GLU HG2 H 1.111 9.611 8.468 1.00 . A A . 24 GLU HG2 1 1
4 2439 1 1 24 GLU HG3 H 2.232 10.197 9.694 1.00 . A A . 24 GLU HG3 1 1
4 2440 1 1 24 GLU N N -0.461 6.598 10.270 1.00 . A A . 24 GLU N 1 1
4 2441 1 1 24 GLU O O 2.260 5.952 8.162 1.00 . A A . 24 GLU O 1 1
4 2442 1 1 24 GLU OE1 O 3.990 8.280 9.099 1.00 . A A . 24 GLU OE1 1 1
4 2443 1 1 24 GLU OE2 O 2.944 8.529 7.231 1.00 . A A . 24 GLU OE2 1 1
4 2444 1 1 25 GLU C C 2.693 3.295 9.090 1.00 . A A . 25 GLU C 1 1
4 2445 1 1 25 GLU CA C 3.015 4.258 10.229 1.00 . A A . 25 GLU CA 1 1
4 2446 1 1 25 GLU CB C 3.065 3.488 11.553 1.00 . A A . 25 GLU CB 1 1
4 2447 1 1 25 GLU CD C 4.203 1.586 12.737 1.00 . A A . 25 GLU CD 1 1
4 2448 1 1 25 GLU CG C 4.298 2.576 11.577 1.00 . A A . 25 GLU CG 1 1
4 2449 1 1 25 GLU H H 1.539 5.462 11.156 1.00 . A A . 25 GLU H 1 1
4 2450 1 1 25 GLU HA H 3.981 4.705 10.049 1.00 . A A . 25 GLU HA 1 1
4 2451 1 1 25 GLU HB2 H 3.120 4.189 12.374 1.00 . A A . 25 GLU HB2 1 1
4 2452 1 1 25 GLU HB3 H 2.174 2.888 11.652 1.00 . A A . 25 GLU HB3 1 1
4 2453 1 1 25 GLU HG2 H 4.357 2.033 10.647 1.00 . A A . 25 GLU HG2 1 1
4 2454 1 1 25 GLU HG3 H 5.187 3.179 11.695 1.00 . A A . 25 GLU HG3 1 1
4 2455 1 1 25 GLU N N 2.010 5.313 10.310 1.00 . A A . 25 GLU N 1 1
4 2456 1 1 25 GLU O O 3.518 3.066 8.205 1.00 . A A . 25 GLU O 1 1
4 2457 1 1 25 GLU OE1 O 3.697 1.966 13.782 1.00 . A A . 25 GLU OE1 1 1
4 2458 1 1 25 GLU OE2 O 4.643 0.460 12.565 1.00 . A A . 25 GLU OE2 1 1
4 2459 1 1 26 GLU C C 0.999 2.507 6.726 1.00 . A A . 26 GLU C 1 1
4 2460 1 1 26 GLU CA C 1.059 1.804 8.079 1.00 . A A . 26 GLU CA 1 1
4 2461 1 1 26 GLU CB C -0.321 1.231 8.418 1.00 . A A . 26 GLU CB 1 1
4 2462 1 1 26 GLU CD C -1.542 -0.167 10.110 1.00 . A A . 26 GLU CD 1 1
4 2463 1 1 26 GLU CG C -0.179 0.147 9.492 1.00 . A A . 26 GLU CG 1 1
4 2464 1 1 26 GLU H H 0.868 2.961 9.846 1.00 . A A . 26 GLU H 1 1
4 2465 1 1 26 GLU HA H 1.771 0.994 8.023 1.00 . A A . 26 GLU HA 1 1
4 2466 1 1 26 GLU HB2 H -0.960 2.023 8.786 1.00 . A A . 26 GLU HB2 1 1
4 2467 1 1 26 GLU HB3 H -0.759 0.799 7.530 1.00 . A A . 26 GLU HB3 1 1
4 2468 1 1 26 GLU HG2 H 0.224 -0.749 9.044 1.00 . A A . 26 GLU HG2 1 1
4 2469 1 1 26 GLU HG3 H 0.491 0.494 10.265 1.00 . A A . 26 GLU HG3 1 1
4 2470 1 1 26 GLU N N 1.484 2.737 9.118 1.00 . A A . 26 GLU N 1 1
4 2471 1 1 26 GLU O O 1.483 1.982 5.723 1.00 . A A . 26 GLU O 1 1
4 2472 1 1 26 GLU OE1 O -2.134 0.734 10.683 1.00 . A A . 26 GLU OE1 1 1
4 2473 1 1 26 GLU OE2 O -1.971 -1.304 10.002 1.00 . A A . 26 GLU OE2 1 1
4 2474 1 1 27 LYS C C 1.637 4.676 4.823 1.00 . A A . 27 LYS C 1 1
4 2475 1 1 27 LYS CA C 0.275 4.478 5.482 1.00 . A A . 27 LYS CA 1 1
4 2476 1 1 27 LYS CB C -0.349 5.846 5.794 1.00 . A A . 27 LYS CB 1 1
4 2477 1 1 27 LYS CD C -1.682 7.755 4.872 1.00 . A A . 27 LYS CD 1 1
4 2478 1 1 27 LYS CE C -2.968 7.554 5.679 1.00 . A A . 27 LYS CE 1 1
4 2479 1 1 27 LYS CG C -1.054 6.394 4.549 1.00 . A A . 27 LYS CG 1 1
4 2480 1 1 27 LYS H H 0.039 4.060 7.546 1.00 . A A . 27 LYS H 1 1
4 2481 1 1 27 LYS HA H -0.370 3.949 4.797 1.00 . A A . 27 LYS HA 1 1
4 2482 1 1 27 LYS HB2 H -1.067 5.738 6.594 1.00 . A A . 27 LYS HB2 1 1
4 2483 1 1 27 LYS HB3 H 0.426 6.533 6.099 1.00 . A A . 27 LYS HB3 1 1
4 2484 1 1 27 LYS HD2 H -0.983 8.344 5.449 1.00 . A A . 27 LYS HD2 1 1
4 2485 1 1 27 LYS HD3 H -1.912 8.271 3.952 1.00 . A A . 27 LYS HD3 1 1
4 2486 1 1 27 LYS HE2 H -3.605 6.844 5.172 1.00 . A A . 27 LYS HE2 1 1
4 2487 1 1 27 LYS HE3 H -2.722 7.179 6.662 1.00 . A A . 27 LYS HE3 1 1
4 2488 1 1 27 LYS HG2 H -0.335 6.509 3.751 1.00 . A A . 27 LYS HG2 1 1
4 2489 1 1 27 LYS HG3 H -1.828 5.706 4.240 1.00 . A A . 27 LYS HG3 1 1
4 2490 1 1 27 LYS HZ1 H -4.511 8.736 6.428 1.00 . A A . 27 LYS HZ1 1 1
4 2491 1 1 27 LYS HZ2 H -3.994 9.176 4.870 1.00 . A A . 27 LYS HZ2 1 1
4 2492 1 1 27 LYS HZ3 H -3.044 9.563 6.224 1.00 . A A . 27 LYS HZ3 1 1
4 2493 1 1 27 LYS N N 0.402 3.698 6.711 1.00 . A A . 27 LYS N 1 1
4 2494 1 1 27 LYS NZ N -3.683 8.856 5.810 1.00 . A A . 27 LYS NZ 1 1
4 2495 1 1 27 LYS O O 1.772 4.527 3.610 1.00 . A A . 27 LYS O 1 1
4 2496 1 1 28 ALA C C 4.526 3.953 4.464 1.00 . A A . 28 ALA C 1 1
4 2497 1 1 28 ALA CA C 3.987 5.225 5.114 1.00 . A A . 28 ALA CA 1 1
4 2498 1 1 28 ALA CB C 4.918 5.656 6.249 1.00 . A A . 28 ALA CB 1 1
4 2499 1 1 28 ALA H H 2.469 5.114 6.589 1.00 . A A . 28 ALA H 1 1
4 2500 1 1 28 ALA HA H 3.956 6.011 4.373 1.00 . A A . 28 ALA HA 1 1
4 2501 1 1 28 ALA HB1 H 4.696 6.674 6.529 1.00 . A A . 28 ALA HB1 1 1
4 2502 1 1 28 ALA HB2 H 5.944 5.589 5.918 1.00 . A A . 28 ALA HB2 1 1
4 2503 1 1 28 ALA HB3 H 4.773 5.008 7.101 1.00 . A A . 28 ALA HB3 1 1
4 2504 1 1 28 ALA N N 2.640 5.010 5.630 1.00 . A A . 28 ALA N 1 1
4 2505 1 1 28 ALA O O 5.171 4.006 3.417 1.00 . A A . 28 ALA O 1 1
4 2506 1 1 29 GLU C C 4.184 1.286 3.173 1.00 . A A . 29 GLU C 1 1
4 2507 1 1 29 GLU CA C 4.720 1.531 4.583 1.00 . A A . 29 GLU CA 1 1
4 2508 1 1 29 GLU CB C 4.270 0.401 5.516 1.00 . A A . 29 GLU CB 1 1
4 2509 1 1 29 GLU CD C 6.601 -0.483 5.855 1.00 . A A . 29 GLU CD 1 1
4 2510 1 1 29 GLU CG C 5.196 -0.810 5.347 1.00 . A A . 29 GLU CG 1 1
4 2511 1 1 29 GLU H H 3.739 2.840 5.929 1.00 . A A . 29 GLU H 1 1
4 2512 1 1 29 GLU HA H 5.798 1.541 4.546 1.00 . A A . 29 GLU HA 1 1
4 2513 1 1 29 GLU HB2 H 4.309 0.745 6.540 1.00 . A A . 29 GLU HB2 1 1
4 2514 1 1 29 GLU HB3 H 3.259 0.113 5.274 1.00 . A A . 29 GLU HB3 1 1
4 2515 1 1 29 GLU HG2 H 4.799 -1.644 5.907 1.00 . A A . 29 GLU HG2 1 1
4 2516 1 1 29 GLU HG3 H 5.249 -1.075 4.301 1.00 . A A . 29 GLU HG3 1 1
4 2517 1 1 29 GLU N N 4.258 2.815 5.099 1.00 . A A . 29 GLU N 1 1
4 2518 1 1 29 GLU O O 4.945 1.277 2.206 1.00 . A A . 29 GLU O 1 1
4 2519 1 1 29 GLU OE1 O 6.708 0.106 6.918 1.00 . A A . 29 GLU OE1 1 1
4 2520 1 1 29 GLU OE2 O 7.551 -0.830 5.172 1.00 . A A . 29 GLU OE2 1 1
4 2521 1 1 30 GLN C C 2.640 1.898 0.751 1.00 . A A . 30 GLN C 1 1
4 2522 1 1 30 GLN CA C 2.236 0.839 1.777 1.00 . A A . 30 GLN CA 1 1
4 2523 1 1 30 GLN CB C 0.711 0.824 1.930 1.00 . A A . 30 GLN CB 1 1
4 2524 1 1 30 GLN CD C -1.290 2.126 2.686 1.00 . A A . 30 GLN CD 1 1
4 2525 1 1 30 GLN CG C 0.235 2.113 2.606 1.00 . A A . 30 GLN CG 1 1
4 2526 1 1 30 GLN H H 2.318 1.103 3.879 1.00 . A A . 30 GLN H 1 1
4 2527 1 1 30 GLN HA H 2.554 -0.129 1.416 1.00 . A A . 30 GLN HA 1 1
4 2528 1 1 30 GLN HB2 H 0.255 0.745 0.955 1.00 . A A . 30 GLN HB2 1 1
4 2529 1 1 30 GLN HB3 H 0.419 -0.023 2.532 1.00 . A A . 30 GLN HB3 1 1
4 2530 1 1 30 GLN HE21 H -1.543 1.411 0.851 1.00 . A A . 30 GLN HE21 1 1
4 2531 1 1 30 GLN HE22 H -2.971 1.721 1.711 1.00 . A A . 30 GLN HE22 1 1
4 2532 1 1 30 GLN HG2 H 0.647 2.168 3.602 1.00 . A A . 30 GLN HG2 1 1
4 2533 1 1 30 GLN HG3 H 0.569 2.965 2.033 1.00 . A A . 30 GLN HG3 1 1
4 2534 1 1 30 GLN N N 2.871 1.086 3.069 1.00 . A A . 30 GLN N 1 1
4 2535 1 1 30 GLN NE2 N -1.993 1.720 1.663 1.00 . A A . 30 GLN NE2 1 1
4 2536 1 1 30 GLN O O 2.789 1.600 -0.435 1.00 . A A . 30 GLN O 1 1
4 2537 1 1 30 GLN OE1 O -1.856 2.513 3.709 1.00 . A A . 30 GLN OE1 1 1
4 2538 1 1 31 GLN C C 4.517 3.931 -0.361 1.00 . A A . 31 GLN C 1 1
4 2539 1 1 31 GLN CA C 3.190 4.231 0.331 1.00 . A A . 31 GLN CA 1 1
4 2540 1 1 31 GLN CB C 3.305 5.532 1.131 1.00 . A A . 31 GLN CB 1 1
4 2541 1 1 31 GLN CD C 3.465 8.025 0.946 1.00 . A A . 31 GLN CD 1 1
4 2542 1 1 31 GLN CG C 3.526 6.709 0.176 1.00 . A A . 31 GLN CG 1 1
4 2543 1 1 31 GLN H H 2.674 3.310 2.170 1.00 . A A . 31 GLN H 1 1
4 2544 1 1 31 GLN HA H 2.425 4.353 -0.420 1.00 . A A . 31 GLN HA 1 1
4 2545 1 1 31 GLN HB2 H 2.395 5.690 1.691 1.00 . A A . 31 GLN HB2 1 1
4 2546 1 1 31 GLN HB3 H 4.139 5.464 1.813 1.00 . A A . 31 GLN HB3 1 1
4 2547 1 1 31 GLN HE21 H 5.293 8.587 0.417 1.00 . A A . 31 GLN HE21 1 1
4 2548 1 1 31 GLN HE22 H 4.459 9.676 1.417 1.00 . A A . 31 GLN HE22 1 1
4 2549 1 1 31 GLN HG2 H 4.494 6.614 -0.292 1.00 . A A . 31 GLN HG2 1 1
4 2550 1 1 31 GLN HG3 H 2.758 6.704 -0.583 1.00 . A A . 31 GLN HG3 1 1
4 2551 1 1 31 GLN N N 2.810 3.134 1.216 1.00 . A A . 31 GLN N 1 1
4 2552 1 1 31 GLN NE2 N 4.490 8.830 0.925 1.00 . A A . 31 GLN NE2 1 1
4 2553 1 1 31 GLN O O 4.694 4.237 -1.540 1.00 . A A . 31 GLN O 1 1
4 2554 1 1 31 GLN OE1 O 2.454 8.327 1.582 1.00 . A A . 31 GLN OE1 1 1
4 2555 1 1 32 LYS C C 6.598 2.024 -1.347 1.00 . A A . 32 LYS C 1 1
4 2556 1 1 32 LYS CA C 6.749 2.985 -0.169 1.00 . A A . 32 LYS CA 1 1
4 2557 1 1 32 LYS CB C 7.620 2.343 0.915 1.00 . A A . 32 LYS CB 1 1
4 2558 1 1 32 LYS CD C 10.013 2.066 1.606 1.00 . A A . 32 LYS CD 1 1
4 2559 1 1 32 LYS CE C 10.401 3.447 2.145 1.00 . A A . 32 LYS CE 1 1
4 2560 1 1 32 LYS CG C 9.063 2.225 0.413 1.00 . A A . 32 LYS CG 1 1
4 2561 1 1 32 LYS H H 5.241 3.107 1.315 1.00 . A A . 32 LYS H 1 1
4 2562 1 1 32 LYS HA H 7.231 3.888 -0.512 1.00 . A A . 32 LYS HA 1 1
4 2563 1 1 32 LYS HB2 H 7.595 2.956 1.804 1.00 . A A . 32 LYS HB2 1 1
4 2564 1 1 32 LYS HB3 H 7.240 1.359 1.146 1.00 . A A . 32 LYS HB3 1 1
4 2565 1 1 32 LYS HD2 H 9.524 1.499 2.384 1.00 . A A . 32 LYS HD2 1 1
4 2566 1 1 32 LYS HD3 H 10.904 1.545 1.289 1.00 . A A . 32 LYS HD3 1 1
4 2567 1 1 32 LYS HE2 H 9.511 4.048 2.268 1.00 . A A . 32 LYS HE2 1 1
4 2568 1 1 32 LYS HE3 H 10.894 3.335 3.099 1.00 . A A . 32 LYS HE3 1 1
4 2569 1 1 32 LYS HG2 H 9.148 1.362 -0.231 1.00 . A A . 32 LYS HG2 1 1
4 2570 1 1 32 LYS HG3 H 9.328 3.114 -0.140 1.00 . A A . 32 LYS HG3 1 1
4 2571 1 1 32 LYS HZ1 H 10.959 4.005 0.218 1.00 . A A . 32 LYS HZ1 1 1
4 2572 1 1 32 LYS HZ2 H 12.266 3.681 1.251 1.00 . A A . 32 LYS HZ2 1 1
4 2573 1 1 32 LYS HZ3 H 11.390 5.127 1.414 1.00 . A A . 32 LYS HZ3 1 1
4 2574 1 1 32 LYS N N 5.442 3.328 0.381 1.00 . A A . 32 LYS N 1 1
4 2575 1 1 32 LYS NZ N 11.324 4.115 1.184 1.00 . A A . 32 LYS NZ 1 1
4 2576 1 1 32 LYS O O 7.168 2.246 -2.415 1.00 . A A . 32 LYS O 1 1
4 2577 1 1 33 LEU C C 5.058 0.627 -3.456 1.00 . A A . 33 LEU C 1 1
4 2578 1 1 33 LEU CA C 5.602 -0.035 -2.193 1.00 . A A . 33 LEU CA 1 1
4 2579 1 1 33 LEU CB C 4.611 -1.098 -1.710 1.00 . A A . 33 LEU CB 1 1
4 2580 1 1 33 LEU CD1 C 4.230 -2.941 -0.067 1.00 . A A . 33 LEU CD1 1 1
4 2581 1 1 33 LEU CD2 C 6.402 -2.805 -1.295 1.00 . A A . 33 LEU CD2 1 1
4 2582 1 1 33 LEU CG C 5.274 -1.988 -0.653 1.00 . A A . 33 LEU CG 1 1
4 2583 1 1 33 LEU H H 5.397 0.836 -0.269 1.00 . A A . 33 LEU H 1 1
4 2584 1 1 33 LEU HA H 6.541 -0.513 -2.426 1.00 . A A . 33 LEU HA 1 1
4 2585 1 1 33 LEU HB2 H 3.748 -0.612 -1.280 1.00 . A A . 33 LEU HB2 1 1
4 2586 1 1 33 LEU HB3 H 4.301 -1.707 -2.547 1.00 . A A . 33 LEU HB3 1 1
4 2587 1 1 33 LEU HD11 H 3.638 -3.361 -0.865 1.00 . A A . 33 LEU HD11 1 1
4 2588 1 1 33 LEU HD12 H 3.588 -2.397 0.612 1.00 . A A . 33 LEU HD12 1 1
4 2589 1 1 33 LEU HD13 H 4.728 -3.736 0.468 1.00 . A A . 33 LEU HD13 1 1
4 2590 1 1 33 LEU HD21 H 6.485 -3.760 -0.796 1.00 . A A . 33 LEU HD21 1 1
4 2591 1 1 33 LEU HD22 H 7.334 -2.269 -1.198 1.00 . A A . 33 LEU HD22 1 1
4 2592 1 1 33 LEU HD23 H 6.185 -2.964 -2.341 1.00 . A A . 33 LEU HD23 1 1
4 2593 1 1 33 LEU HG H 5.678 -1.369 0.136 1.00 . A A . 33 LEU HG 1 1
4 2594 1 1 33 LEU N N 5.826 0.957 -1.143 1.00 . A A . 33 LEU N 1 1
4 2595 1 1 33 LEU O O 5.524 0.348 -4.562 1.00 . A A . 33 LEU O 1 1
4 2596 1 1 34 ARG C C 4.538 2.892 -5.250 1.00 . A A . 34 ARG C 1 1
4 2597 1 1 34 ARG CA C 3.465 2.200 -4.412 1.00 . A A . 34 ARG CA 1 1
4 2598 1 1 34 ARG CB C 2.465 3.240 -3.898 1.00 . A A . 34 ARG CB 1 1
4 2599 1 1 34 ARG CD C 0.557 2.944 -5.498 1.00 . A A . 34 ARG CD 1 1
4 2600 1 1 34 ARG CG C 1.704 3.865 -5.076 1.00 . A A . 34 ARG CG 1 1
4 2601 1 1 34 ARG CZ C -1.122 2.911 -7.264 1.00 . A A . 34 ARG CZ 1 1
4 2602 1 1 34 ARG H H 3.743 1.680 -2.375 1.00 . A A . 34 ARG H 1 1
4 2603 1 1 34 ARG HA H 2.943 1.484 -5.028 1.00 . A A . 34 ARG HA 1 1
4 2604 1 1 34 ARG HB2 H 1.764 2.763 -3.229 1.00 . A A . 34 ARG HB2 1 1
4 2605 1 1 34 ARG HB3 H 2.996 4.015 -3.367 1.00 . A A . 34 ARG HB3 1 1
4 2606 1 1 34 ARG HD2 H 0.963 2.032 -5.908 1.00 . A A . 34 ARG HD2 1 1
4 2607 1 1 34 ARG HD3 H -0.048 2.708 -4.635 1.00 . A A . 34 ARG HD3 1 1
4 2608 1 1 34 ARG HE H -0.197 4.571 -6.630 1.00 . A A . 34 ARG HE 1 1
4 2609 1 1 34 ARG HG2 H 1.304 4.821 -4.774 1.00 . A A . 34 ARG HG2 1 1
4 2610 1 1 34 ARG HG3 H 2.377 4.003 -5.908 1.00 . A A . 34 ARG HG3 1 1
4 2611 1 1 34 ARG HH11 H -0.683 1.146 -6.425 1.00 . A A . 34 ARG HH11 1 1
4 2612 1 1 34 ARG HH12 H -1.877 1.103 -7.680 1.00 . A A . 34 ARG HH12 1 1
4 2613 1 1 34 ARG HH21 H -1.762 4.516 -8.275 1.00 . A A . 34 ARG HH21 1 1
4 2614 1 1 34 ARG HH22 H -2.483 3.009 -8.728 1.00 . A A . 34 ARG HH22 1 1
4 2615 1 1 34 ARG N N 4.071 1.502 -3.282 1.00 . A A . 34 ARG N 1 1
4 2616 1 1 34 ARG NE N -0.271 3.601 -6.507 1.00 . A A . 34 ARG NE 1 1
4 2617 1 1 34 ARG NH1 N -1.236 1.619 -7.111 1.00 . A A . 34 ARG NH1 1 1
4 2618 1 1 34 ARG NH2 N -1.846 3.526 -8.158 1.00 . A A . 34 ARG NH2 1 1
4 2619 1 1 34 ARG O O 4.642 2.661 -6.456 1.00 . A A . 34 ARG O 1 1
4 2620 1 1 35 GLN C C 7.454 3.514 -5.825 1.00 . A A . 35 GLN C 1 1
4 2621 1 1 35 GLN CA C 6.394 4.471 -5.275 1.00 . A A . 35 GLN CA 1 1
4 2622 1 1 35 GLN CB C 7.044 5.455 -4.297 1.00 . A A . 35 GLN CB 1 1
4 2623 1 1 35 GLN CD C 8.599 7.414 -4.176 1.00 . A A . 35 GLN CD 1 1
4 2624 1 1 35 GLN CG C 8.191 6.194 -4.994 1.00 . A A . 35 GLN CG 1 1
4 2625 1 1 35 GLN H H 5.189 3.879 -3.637 1.00 . A A . 35 GLN H 1 1
4 2626 1 1 35 GLN HA H 5.967 5.029 -6.096 1.00 . A A . 35 GLN HA 1 1
4 2627 1 1 35 GLN HB2 H 6.305 6.170 -3.964 1.00 . A A . 35 GLN HB2 1 1
4 2628 1 1 35 GLN HB3 H 7.431 4.913 -3.447 1.00 . A A . 35 GLN HB3 1 1
4 2629 1 1 35 GLN HE21 H 9.540 6.350 -2.787 1.00 . A A . 35 GLN HE21 1 1
4 2630 1 1 35 GLN HE22 H 9.557 8.031 -2.550 1.00 . A A . 35 GLN HE22 1 1
4 2631 1 1 35 GLN HG2 H 9.038 5.529 -5.091 1.00 . A A . 35 GLN HG2 1 1
4 2632 1 1 35 GLN HG3 H 7.870 6.511 -5.975 1.00 . A A . 35 GLN HG3 1 1
4 2633 1 1 35 GLN N N 5.327 3.740 -4.597 1.00 . A A . 35 GLN N 1 1
4 2634 1 1 35 GLN NE2 N 9.289 7.252 -3.080 1.00 . A A . 35 GLN NE2 1 1
4 2635 1 1 35 GLN O O 7.998 3.733 -6.908 1.00 . A A . 35 GLN O 1 1
4 2636 1 1 35 GLN OE1 O 8.283 8.546 -4.545 1.00 . A A . 35 GLN OE1 1 1
4 2637 1 1 36 GLU C C 8.319 0.750 -6.745 1.00 . A A . 36 GLU C 1 1
4 2638 1 1 36 GLU CA C 8.751 1.481 -5.474 1.00 . A A . 36 GLU CA 1 1
4 2639 1 1 36 GLU CB C 8.965 0.463 -4.350 1.00 . A A . 36 GLU CB 1 1
4 2640 1 1 36 GLU CD C 10.286 -1.612 -3.828 1.00 . A A . 36 GLU CD 1 1
4 2641 1 1 36 GLU CG C 10.294 -0.271 -4.562 1.00 . A A . 36 GLU CG 1 1
4 2642 1 1 36 GLU H H 7.285 2.346 -4.208 1.00 . A A . 36 GLU H 1 1
4 2643 1 1 36 GLU HA H 9.683 1.991 -5.663 1.00 . A A . 36 GLU HA 1 1
4 2644 1 1 36 GLU HB2 H 8.985 0.977 -3.400 1.00 . A A . 36 GLU HB2 1 1
4 2645 1 1 36 GLU HB3 H 8.156 -0.251 -4.355 1.00 . A A . 36 GLU HB3 1 1
4 2646 1 1 36 GLU HG2 H 10.443 -0.443 -5.618 1.00 . A A . 36 GLU HG2 1 1
4 2647 1 1 36 GLU HG3 H 11.102 0.337 -4.182 1.00 . A A . 36 GLU HG3 1 1
4 2648 1 1 36 GLU N N 7.747 2.462 -5.066 1.00 . A A . 36 GLU N 1 1
4 2649 1 1 36 GLU O O 9.119 0.561 -7.663 1.00 . A A . 36 GLU O 1 1
4 2650 1 1 36 GLU OE1 O 9.649 -1.700 -2.789 1.00 . A A . 36 GLU OE1 1 1
4 2651 1 1 36 GLU OE2 O 10.921 -2.533 -4.314 1.00 . A A . 36 GLU OE2 1 1
4 2652 1 1 37 TYR C C 6.769 0.396 -9.233 1.00 . A A . 37 TYR C 1 1
4 2653 1 1 37 TYR CA C 6.524 -0.382 -7.940 1.00 . A A . 37 TYR CA 1 1
4 2654 1 1 37 TYR CB C 5.020 -0.622 -7.762 1.00 . A A . 37 TYR CB 1 1
4 2655 1 1 37 TYR CD1 C 4.768 -2.755 -9.086 1.00 . A A . 37 TYR CD1 1 1
4 2656 1 1 37 TYR CD2 C 3.705 -0.738 -9.913 1.00 . A A . 37 TYR CD2 1 1
4 2657 1 1 37 TYR CE1 C 4.272 -3.466 -10.184 1.00 . A A . 37 TYR CE1 1 1
4 2658 1 1 37 TYR CE2 C 3.210 -1.450 -11.011 1.00 . A A . 37 TYR CE2 1 1
4 2659 1 1 37 TYR CG C 4.484 -1.391 -8.949 1.00 . A A . 37 TYR CG 1 1
4 2660 1 1 37 TYR CZ C 3.495 -2.814 -11.147 1.00 . A A . 37 TYR CZ 1 1
4 2661 1 1 37 TYR H H 6.470 0.513 -6.019 1.00 . A A . 37 TYR H 1 1
4 2662 1 1 37 TYR HA H 7.020 -1.338 -8.011 1.00 . A A . 37 TYR HA 1 1
4 2663 1 1 37 TYR HB2 H 4.853 -1.192 -6.860 1.00 . A A . 37 TYR HB2 1 1
4 2664 1 1 37 TYR HB3 H 4.511 0.327 -7.688 1.00 . A A . 37 TYR HB3 1 1
4 2665 1 1 37 TYR HD1 H 5.368 -3.260 -8.343 1.00 . A A . 37 TYR HD1 1 1
4 2666 1 1 37 TYR HD2 H 3.485 0.315 -9.808 1.00 . A A . 37 TYR HD2 1 1
4 2667 1 1 37 TYR HE1 H 4.491 -4.518 -10.289 1.00 . A A . 37 TYR HE1 1 1
4 2668 1 1 37 TYR HE2 H 2.608 -0.948 -11.755 1.00 . A A . 37 TYR HE2 1 1
4 2669 1 1 37 TYR HH H 3.654 -3.452 -12.939 1.00 . A A . 37 TYR HH 1 1
4 2670 1 1 37 TYR N N 7.055 0.336 -6.785 1.00 . A A . 37 TYR N 1 1
4 2671 1 1 37 TYR O O 6.983 -0.198 -10.290 1.00 . A A . 37 TYR O 1 1
4 2672 1 1 37 TYR OH O 3.008 -3.514 -12.231 1.00 . A A . 37 TYR OH 1 1
4 2673 1 1 38 LEU C C 8.317 2.287 -10.933 1.00 . A A . 38 LEU C 1 1
4 2674 1 1 38 LEU CA C 6.951 2.569 -10.314 1.00 . A A . 38 LEU CA 1 1
4 2675 1 1 38 LEU CB C 6.859 4.051 -9.930 1.00 . A A . 38 LEU CB 1 1
4 2676 1 1 38 LEU CD1 C 5.496 5.792 -8.756 1.00 . A A . 38 LEU CD1 1 1
4 2677 1 1 38 LEU CD2 C 4.363 3.822 -9.798 1.00 . A A . 38 LEU CD2 1 1
4 2678 1 1 38 LEU CG C 5.620 4.296 -9.060 1.00 . A A . 38 LEU CG 1 1
4 2679 1 1 38 LEU H H 6.556 2.141 -8.272 1.00 . A A . 38 LEU H 1 1
4 2680 1 1 38 LEU HA H 6.187 2.351 -11.047 1.00 . A A . 38 LEU HA 1 1
4 2681 1 1 38 LEU HB2 H 7.745 4.333 -9.379 1.00 . A A . 38 LEU HB2 1 1
4 2682 1 1 38 LEU HB3 H 6.790 4.649 -10.826 1.00 . A A . 38 LEU HB3 1 1
4 2683 1 1 38 LEU HD11 H 6.395 6.135 -8.264 1.00 . A A . 38 LEU HD11 1 1
4 2684 1 1 38 LEU HD12 H 4.647 5.958 -8.109 1.00 . A A . 38 LEU HD12 1 1
4 2685 1 1 38 LEU HD13 H 5.360 6.338 -9.677 1.00 . A A . 38 LEU HD13 1 1
4 2686 1 1 38 LEU HD21 H 3.499 4.340 -9.408 1.00 . A A . 38 LEU HD21 1 1
4 2687 1 1 38 LEU HD22 H 4.240 2.759 -9.653 1.00 . A A . 38 LEU HD22 1 1
4 2688 1 1 38 LEU HD23 H 4.462 4.033 -10.853 1.00 . A A . 38 LEU HD23 1 1
4 2689 1 1 38 LEU HG H 5.722 3.753 -8.133 1.00 . A A . 38 LEU HG 1 1
4 2690 1 1 38 LEU N N 6.734 1.724 -9.141 1.00 . A A . 38 LEU N 1 1
4 2691 1 1 38 LEU O O 8.425 2.046 -12.136 1.00 . A A . 38 LEU O 1 1
4 2692 1 1 39 LYS C C 10.818 0.604 -11.070 1.00 . A A . 39 LYS C 1 1
4 2693 1 1 39 LYS CA C 10.711 2.045 -10.582 1.00 . A A . 39 LYS CA 1 1
4 2694 1 1 39 LYS CB C 11.723 2.288 -9.458 1.00 . A A . 39 LYS CB 1 1
4 2695 1 1 39 LYS CD C 14.151 2.778 -9.065 1.00 . A A . 39 LYS CD 1 1
4 2696 1 1 39 LYS CE C 14.090 2.151 -7.668 1.00 . A A . 39 LYS CE 1 1
4 2697 1 1 39 LYS CG C 13.146 2.083 -9.990 1.00 . A A . 39 LYS CG 1 1
4 2698 1 1 39 LYS H H 9.212 2.502 -9.154 1.00 . A A . 39 LYS H 1 1
4 2699 1 1 39 LYS HA H 10.931 2.712 -11.403 1.00 . A A . 39 LYS HA 1 1
4 2700 1 1 39 LYS HB2 H 11.615 3.301 -9.094 1.00 . A A . 39 LYS HB2 1 1
4 2701 1 1 39 LYS HB3 H 11.537 1.595 -8.651 1.00 . A A . 39 LYS HB3 1 1
4 2702 1 1 39 LYS HD2 H 15.147 2.663 -9.468 1.00 . A A . 39 LYS HD2 1 1
4 2703 1 1 39 LYS HD3 H 13.911 3.829 -8.997 1.00 . A A . 39 LYS HD3 1 1
4 2704 1 1 39 LYS HE2 H 13.813 1.111 -7.751 1.00 . A A . 39 LYS HE2 1 1
4 2705 1 1 39 LYS HE3 H 15.060 2.228 -7.196 1.00 . A A . 39 LYS HE3 1 1
4 2706 1 1 39 LYS HG2 H 13.366 1.026 -10.031 1.00 . A A . 39 LYS HG2 1 1
4 2707 1 1 39 LYS HG3 H 13.223 2.505 -10.982 1.00 . A A . 39 LYS HG3 1 1
4 2708 1 1 39 LYS HZ1 H 12.836 3.772 -7.299 1.00 . A A . 39 LYS HZ1 1 1
4 2709 1 1 39 LYS HZ2 H 13.472 3.056 -5.896 1.00 . A A . 39 LYS HZ2 1 1
4 2710 1 1 39 LYS HZ3 H 12.224 2.287 -6.754 1.00 . A A . 39 LYS HZ3 1 1
4 2711 1 1 39 LYS N N 9.358 2.310 -10.103 1.00 . A A . 39 LYS N 1 1
4 2712 1 1 39 LYS NZ N 13.079 2.871 -6.842 1.00 . A A . 39 LYS NZ 1 1
4 2713 1 1 39 LYS O O 11.521 0.315 -12.039 1.00 . A A . 39 LYS O 1 1
4 2714 1 1 40 GLY C C 9.152 -1.970 -11.911 1.00 . A A . 40 GLY C 1 1
4 2715 1 1 40 GLY CA C 10.111 -1.705 -10.754 1.00 . A A . 40 GLY CA 1 1
4 2716 1 1 40 GLY H H 9.563 0.004 -9.631 1.00 . A A . 40 GLY H 1 1
4 2717 1 1 40 GLY HA2 H 11.110 -1.992 -11.047 1.00 . A A . 40 GLY HA2 1 1
4 2718 1 1 40 GLY HA3 H 9.807 -2.292 -9.901 1.00 . A A . 40 GLY HA3 1 1
4 2719 1 1 40 GLY N N 10.106 -0.293 -10.390 1.00 . A A . 40 GLY N 1 1
4 2720 1 1 40 GLY O O 8.936 -3.120 -12.297 1.00 . A A . 40 GLY O 1 1
4 2721 1 1 41 PHE C C 7.280 0.366 -14.111 1.00 . A A . 41 PHE C 1 1
4 2722 1 1 41 PHE CA C 7.639 -1.017 -13.569 1.00 . A A . 41 PHE CA 1 1
4 2723 1 1 41 PHE CB C 6.362 -1.732 -13.109 1.00 . A A . 41 PHE CB 1 1
4 2724 1 1 41 PHE CD1 C 6.165 -3.620 -14.769 1.00 . A A . 41 PHE CD1 1 1
4 2725 1 1 41 PHE CD2 C 4.621 -1.756 -14.932 1.00 . A A . 41 PHE CD2 1 1
4 2726 1 1 41 PHE CE1 C 5.550 -4.224 -15.873 1.00 . A A . 41 PHE CE1 1 1
4 2727 1 1 41 PHE CE2 C 4.008 -2.360 -16.035 1.00 . A A . 41 PHE CE2 1 1
4 2728 1 1 41 PHE CG C 5.699 -2.386 -14.298 1.00 . A A . 41 PHE CG 1 1
4 2729 1 1 41 PHE CZ C 4.473 -3.594 -16.506 1.00 . A A . 41 PHE CZ 1 1
4 2730 1 1 41 PHE H H 8.790 -0.010 -12.103 1.00 . A A . 41 PHE H 1 1
4 2731 1 1 41 PHE HA H 8.100 -1.594 -14.358 1.00 . A A . 41 PHE HA 1 1
4 2732 1 1 41 PHE HB2 H 6.612 -2.483 -12.375 1.00 . A A . 41 PHE HB2 1 1
4 2733 1 1 41 PHE HB3 H 5.685 -1.015 -12.670 1.00 . A A . 41 PHE HB3 1 1
4 2734 1 1 41 PHE HD1 H 6.996 -4.107 -14.280 1.00 . A A . 41 PHE HD1 1 1
4 2735 1 1 41 PHE HD2 H 4.264 -0.804 -14.569 1.00 . A A . 41 PHE HD2 1 1
4 2736 1 1 41 PHE HE1 H 5.909 -5.176 -16.236 1.00 . A A . 41 PHE HE1 1 1
4 2737 1 1 41 PHE HE2 H 3.177 -1.874 -16.523 1.00 . A A . 41 PHE HE2 1 1
4 2738 1 1 41 PHE HZ H 4.000 -4.059 -17.357 1.00 . A A . 41 PHE HZ 1 1
4 2739 1 1 41 PHE N N 8.578 -0.898 -12.457 1.00 . A A . 41 PHE N 1 1
4 2740 1 1 41 PHE O O 6.369 1.024 -13.605 1.00 . A A . 41 PHE O 1 1
4 2741 1 1 42 ARG C C 6.973 1.977 -17.043 1.00 . A A . 42 ARG C 1 1
4 2742 1 1 42 ARG CA C 7.767 2.108 -15.743 1.00 . A A . 42 ARG CA 1 1
4 2743 1 1 42 ARG CB C 9.100 2.804 -16.030 1.00 . A A . 42 ARG CB 1 1
4 2744 1 1 42 ARG CD C 10.111 4.983 -16.738 1.00 . A A . 42 ARG CD 1 1
4 2745 1 1 42 ARG CG C 8.881 4.318 -16.115 1.00 . A A . 42 ARG CG 1 1
4 2746 1 1 42 ARG CZ C 11.180 7.172 -16.728 1.00 . A A . 42 ARG CZ 1 1
4 2747 1 1 42 ARG H H 8.722 0.232 -15.495 1.00 . A A . 42 ARG H 1 1
4 2748 1 1 42 ARG HA H 7.202 2.715 -15.051 1.00 . A A . 42 ARG HA 1 1
4 2749 1 1 42 ARG HB2 H 9.798 2.584 -15.234 1.00 . A A . 42 ARG HB2 1 1
4 2750 1 1 42 ARG HB3 H 9.499 2.446 -16.967 1.00 . A A . 42 ARG HB3 1 1
4 2751 1 1 42 ARG HD2 H 11.003 4.489 -16.384 1.00 . A A . 42 ARG HD2 1 1
4 2752 1 1 42 ARG HD3 H 10.058 4.895 -17.813 1.00 . A A . 42 ARG HD3 1 1
4 2753 1 1 42 ARG HE H 9.431 6.778 -15.840 1.00 . A A . 42 ARG HE 1 1
4 2754 1 1 42 ARG HG2 H 8.014 4.522 -16.726 1.00 . A A . 42 ARG HG2 1 1
4 2755 1 1 42 ARG HG3 H 8.724 4.714 -15.123 1.00 . A A . 42 ARG HG3 1 1
4 2756 1 1 42 ARG HH11 H 12.159 5.719 -17.699 1.00 . A A . 42 ARG HH11 1 1
4 2757 1 1 42 ARG HH12 H 12.929 7.270 -17.700 1.00 . A A . 42 ARG HH12 1 1
4 2758 1 1 42 ARG HH21 H 10.439 8.803 -15.840 1.00 . A A . 42 ARG HH21 1 1
4 2759 1 1 42 ARG HH22 H 11.957 9.014 -16.646 1.00 . A A . 42 ARG HH22 1 1
4 2760 1 1 42 ARG N N 8.008 0.800 -15.139 1.00 . A A . 42 ARG N 1 1
4 2761 1 1 42 ARG NE N 10.163 6.394 -16.366 1.00 . A A . 42 ARG NE 1 1
4 2762 1 1 42 ARG NH1 N 12.167 6.682 -17.431 1.00 . A A . 42 ARG NH1 1 1
4 2763 1 1 42 ARG NH2 N 11.194 8.427 -16.377 1.00 . A A . 42 ARG NH2 1 1
4 2764 1 1 42 ARG O O 6.175 2.853 -17.379 1.00 . A A . 42 ARG O 1 1
5 2765 1 1 1 MET C C 6.653 -9.887 -10.476 1.00 . A A . 1 MET C 1 1
5 2766 1 1 1 MET CA C 8.141 -10.069 -10.758 1.00 . A A . 1 MET CA 1 1
5 2767 1 1 1 MET CB C 8.847 -8.708 -10.737 1.00 . A A . 1 MET CB 1 1
5 2768 1 1 1 MET CE C 12.673 -9.976 -11.614 1.00 . A A . 1 MET CE 1 1
5 2769 1 1 1 MET CG C 10.222 -8.819 -11.404 1.00 . A A . 1 MET CG 1 1
5 2770 1 1 1 MET H1 H 8.362 -9.959 -12.825 1.00 . A A . 1 MET H1 1 1
5 2771 1 1 1 MET H2 H 7.509 -11.327 -12.290 1.00 . A A . 1 MET H2 1 1
5 2772 1 1 1 MET H3 H 9.197 -11.250 -12.109 1.00 . A A . 1 MET H3 1 1
5 2773 1 1 1 MET HA H 8.573 -10.710 -10.002 1.00 . A A . 1 MET HA 1 1
5 2774 1 1 1 MET HB2 H 8.247 -7.985 -11.269 1.00 . A A . 1 MET HB2 1 1
5 2775 1 1 1 MET HB3 H 8.972 -8.386 -9.714 1.00 . A A . 1 MET HB3 1 1
5 2776 1 1 1 MET HE1 H 13.423 -9.570 -10.950 1.00 . A A . 1 MET HE1 1 1
5 2777 1 1 1 MET HE2 H 12.508 -9.290 -12.429 1.00 . A A . 1 MET HE2 1 1
5 2778 1 1 1 MET HE3 H 13.008 -10.926 -12.007 1.00 . A A . 1 MET HE3 1 1
5 2779 1 1 1 MET HG2 H 10.098 -8.969 -12.467 1.00 . A A . 1 MET HG2 1 1
5 2780 1 1 1 MET HG3 H 10.777 -7.908 -11.234 1.00 . A A . 1 MET HG3 1 1
5 2781 1 1 1 MET N N 8.315 -10.699 -12.097 1.00 . A A . 1 MET N 1 1
5 2782 1 1 1 MET O O 6.197 -10.077 -9.347 1.00 . A A . 1 MET O 1 1
5 2783 1 1 1 MET SD S 11.129 -10.219 -10.700 1.00 . A A . 1 MET SD 1 1
5 2784 1 1 2 ILE C C 3.742 -10.656 -11.300 1.00 . A A . 2 ILE C 1 1
5 2785 1 1 2 ILE CA C 4.464 -9.314 -11.371 1.00 . A A . 2 ILE CA 1 1
5 2786 1 1 2 ILE CB C 3.936 -8.499 -12.559 1.00 . A A . 2 ILE CB 1 1
5 2787 1 1 2 ILE CD1 C 3.414 -6.315 -11.416 1.00 . A A . 2 ILE CD1 1 1
5 2788 1 1 2 ILE CG1 C 4.352 -7.028 -12.398 1.00 . A A . 2 ILE CG1 1 1
5 2789 1 1 2 ILE CG2 C 2.406 -8.598 -12.627 1.00 . A A . 2 ILE CG2 1 1
5 2790 1 1 2 ILE H H 6.323 -9.384 -12.385 1.00 . A A . 2 ILE H 1 1
5 2791 1 1 2 ILE HA H 4.275 -8.765 -10.461 1.00 . A A . 2 ILE HA 1 1
5 2792 1 1 2 ILE HB H 4.357 -8.891 -13.474 1.00 . A A . 2 ILE HB 1 1
5 2793 1 1 2 ILE HD11 H 2.553 -5.941 -11.950 1.00 . A A . 2 ILE HD11 1 1
5 2794 1 1 2 ILE HD12 H 3.938 -5.492 -10.954 1.00 . A A . 2 ILE HD12 1 1
5 2795 1 1 2 ILE HD13 H 3.091 -7.008 -10.655 1.00 . A A . 2 ILE HD13 1 1
5 2796 1 1 2 ILE HG12 H 5.365 -6.984 -12.023 1.00 . A A . 2 ILE HG12 1 1
5 2797 1 1 2 ILE HG13 H 4.305 -6.539 -13.357 1.00 . A A . 2 ILE HG13 1 1
5 2798 1 1 2 ILE HG21 H 2.124 -9.575 -12.988 1.00 . A A . 2 ILE HG21 1 1
5 2799 1 1 2 ILE HG22 H 2.026 -7.842 -13.299 1.00 . A A . 2 ILE HG22 1 1
5 2800 1 1 2 ILE HG23 H 1.991 -8.443 -11.642 1.00 . A A . 2 ILE HG23 1 1
5 2801 1 1 2 ILE N N 5.902 -9.519 -11.511 1.00 . A A . 2 ILE N 1 1
5 2802 1 1 2 ILE O O 4.179 -11.641 -11.893 1.00 . A A . 2 ILE O 1 1
5 2803 1 1 3 SER C C 0.398 -11.544 -10.051 1.00 . A A . 3 SER C 1 1
5 2804 1 1 3 SER CA C 1.838 -11.892 -10.415 1.00 . A A . 3 SER CA 1 1
5 2805 1 1 3 SER CB C 2.444 -12.777 -9.322 1.00 . A A . 3 SER CB 1 1
5 2806 1 1 3 SER H H 2.337 -9.853 -10.125 1.00 . A A . 3 SER H 1 1
5 2807 1 1 3 SER HA H 1.841 -12.437 -11.347 1.00 . A A . 3 SER HA 1 1
5 2808 1 1 3 SER HB2 H 2.645 -12.184 -8.445 1.00 . A A . 3 SER HB2 1 1
5 2809 1 1 3 SER HB3 H 1.746 -13.565 -9.071 1.00 . A A . 3 SER HB3 1 1
5 2810 1 1 3 SER HG H 4.387 -12.911 -9.330 1.00 . A A . 3 SER HG 1 1
5 2811 1 1 3 SER N N 2.631 -10.676 -10.569 1.00 . A A . 3 SER N 1 1
5 2812 1 1 3 SER O O -0.367 -12.406 -9.614 1.00 . A A . 3 SER O 1 1
5 2813 1 1 3 SER OG O 3.663 -13.340 -9.793 1.00 . A A . 3 SER OG 1 1
5 2814 1 1 4 ASN C C -1.568 -9.885 -8.411 1.00 . A A . 4 ASN C 1 1
5 2815 1 1 4 ASN CA C -1.311 -9.806 -9.916 1.00 . A A . 4 ASN CA 1 1
5 2816 1 1 4 ASN CB C -2.355 -10.642 -10.670 1.00 . A A . 4 ASN CB 1 1
5 2817 1 1 4 ASN CG C -1.887 -10.917 -12.099 1.00 . A A . 4 ASN CG 1 1
5 2818 1 1 4 ASN H H 0.696 -9.634 -10.579 1.00 . A A . 4 ASN H 1 1
5 2819 1 1 4 ASN HA H -1.401 -8.776 -10.228 1.00 . A A . 4 ASN HA 1 1
5 2820 1 1 4 ASN HB2 H -2.503 -11.580 -10.156 1.00 . A A . 4 ASN HB2 1 1
5 2821 1 1 4 ASN HB3 H -3.289 -10.102 -10.700 1.00 . A A . 4 ASN HB3 1 1
5 2822 1 1 4 ASN HD21 H -0.675 -9.346 -12.167 1.00 . A A . 4 ASN HD21 1 1
5 2823 1 1 4 ASN HD22 H -0.717 -10.289 -13.576 1.00 . A A . 4 ASN HD22 1 1
5 2824 1 1 4 ASN N N 0.039 -10.273 -10.230 1.00 . A A . 4 ASN N 1 1
5 2825 1 1 4 ASN ND2 N -1.021 -10.118 -12.661 1.00 . A A . 4 ASN ND2 1 1
5 2826 1 1 4 ASN O O -2.648 -9.532 -7.936 1.00 . A A . 4 ASN O 1 1
5 2827 1 1 4 ASN OD1 O -2.321 -11.888 -12.718 1.00 . A A . 4 ASN OD1 1 1
5 2828 1 1 5 ALA C C -0.395 -9.122 -5.555 1.00 . A A . 5 ALA C 1 1
5 2829 1 1 5 ALA CA C -0.670 -10.466 -6.220 1.00 . A A . 5 ALA CA 1 1
5 2830 1 1 5 ALA CB C 0.326 -11.508 -5.706 1.00 . A A . 5 ALA CB 1 1
5 2831 1 1 5 ALA H H 0.277 -10.605 -8.109 1.00 . A A . 5 ALA H 1 1
5 2832 1 1 5 ALA HA H -1.670 -10.784 -5.969 1.00 . A A . 5 ALA HA 1 1
5 2833 1 1 5 ALA HB1 H 1.327 -11.107 -5.759 1.00 . A A . 5 ALA HB1 1 1
5 2834 1 1 5 ALA HB2 H 0.262 -12.399 -6.314 1.00 . A A . 5 ALA HB2 1 1
5 2835 1 1 5 ALA HB3 H 0.091 -11.754 -4.681 1.00 . A A . 5 ALA HB3 1 1
5 2836 1 1 5 ALA N N -0.560 -10.345 -7.670 1.00 . A A . 5 ALA N 1 1
5 2837 1 1 5 ALA O O -0.892 -8.846 -4.462 1.00 . A A . 5 ALA O 1 1
5 2838 1 1 6 LYS C C -0.509 -6.084 -5.689 1.00 . A A . 6 LYS C 1 1
5 2839 1 1 6 LYS CA C 0.732 -6.970 -5.700 1.00 . A A . 6 LYS CA 1 1
5 2840 1 1 6 LYS CB C 1.823 -6.324 -6.560 1.00 . A A . 6 LYS CB 1 1
5 2841 1 1 6 LYS CD C 3.734 -4.709 -6.558 1.00 . A A . 6 LYS CD 1 1
5 2842 1 1 6 LYS CE C 4.521 -3.698 -5.716 1.00 . A A . 6 LYS CE 1 1
5 2843 1 1 6 LYS CG C 2.551 -5.248 -5.747 1.00 . A A . 6 LYS CG 1 1
5 2844 1 1 6 LYS H H 0.759 -8.564 -7.094 1.00 . A A . 6 LYS H 1 1
5 2845 1 1 6 LYS HA H 1.098 -7.076 -4.689 1.00 . A A . 6 LYS HA 1 1
5 2846 1 1 6 LYS HB2 H 2.530 -7.080 -6.870 1.00 . A A . 6 LYS HB2 1 1
5 2847 1 1 6 LYS HB3 H 1.375 -5.872 -7.433 1.00 . A A . 6 LYS HB3 1 1
5 2848 1 1 6 LYS HD2 H 4.383 -5.528 -6.835 1.00 . A A . 6 LYS HD2 1 1
5 2849 1 1 6 LYS HD3 H 3.368 -4.223 -7.450 1.00 . A A . 6 LYS HD3 1 1
5 2850 1 1 6 LYS HE2 H 4.286 -3.834 -4.670 1.00 . A A . 6 LYS HE2 1 1
5 2851 1 1 6 LYS HE3 H 5.580 -3.849 -5.869 1.00 . A A . 6 LYS HE3 1 1
5 2852 1 1 6 LYS HG2 H 1.870 -4.441 -5.524 1.00 . A A . 6 LYS HG2 1 1
5 2853 1 1 6 LYS HG3 H 2.917 -5.679 -4.827 1.00 . A A . 6 LYS HG3 1 1
5 2854 1 1 6 LYS HZ1 H 3.950 -2.299 -7.149 1.00 . A A . 6 LYS HZ1 1 1
5 2855 1 1 6 LYS HZ2 H 4.944 -1.669 -5.923 1.00 . A A . 6 LYS HZ2 1 1
5 2856 1 1 6 LYS HZ3 H 3.310 -2.008 -5.605 1.00 . A A . 6 LYS HZ3 1 1
5 2857 1 1 6 LYS N N 0.396 -8.288 -6.227 1.00 . A A . 6 LYS N 1 1
5 2858 1 1 6 LYS NZ N 4.153 -2.314 -6.129 1.00 . A A . 6 LYS NZ 1 1
5 2859 1 1 6 LYS O O -0.796 -5.414 -4.697 1.00 . A A . 6 LYS O 1 1
5 2860 1 1 7 ILE C C -3.414 -5.640 -5.764 1.00 . A A . 7 ILE C 1 1
5 2861 1 1 7 ILE CA C -2.461 -5.298 -6.905 1.00 . A A . 7 ILE CA 1 1
5 2862 1 1 7 ILE CB C -3.150 -5.560 -8.251 1.00 . A A . 7 ILE CB 1 1
5 2863 1 1 7 ILE CD1 C -2.758 -5.669 -10.725 1.00 . A A . 7 ILE CD1 1 1
5 2864 1 1 7 ILE CG1 C -2.229 -5.117 -9.396 1.00 . A A . 7 ILE CG1 1 1
5 2865 1 1 7 ILE CG2 C -4.464 -4.773 -8.322 1.00 . A A . 7 ILE CG2 1 1
5 2866 1 1 7 ILE H H -0.969 -6.655 -7.554 1.00 . A A . 7 ILE H 1 1
5 2867 1 1 7 ILE HA H -2.201 -4.251 -6.844 1.00 . A A . 7 ILE HA 1 1
5 2868 1 1 7 ILE HB H -3.360 -6.617 -8.345 1.00 . A A . 7 ILE HB 1 1
5 2869 1 1 7 ILE HD11 H -2.173 -5.268 -11.540 1.00 . A A . 7 ILE HD11 1 1
5 2870 1 1 7 ILE HD12 H -3.792 -5.381 -10.848 1.00 . A A . 7 ILE HD12 1 1
5 2871 1 1 7 ILE HD13 H -2.683 -6.746 -10.722 1.00 . A A . 7 ILE HD13 1 1
5 2872 1 1 7 ILE HG12 H -2.205 -4.037 -9.441 1.00 . A A . 7 ILE HG12 1 1
5 2873 1 1 7 ILE HG13 H -1.232 -5.493 -9.226 1.00 . A A . 7 ILE HG13 1 1
5 2874 1 1 7 ILE HG21 H -5.191 -5.222 -7.660 1.00 . A A . 7 ILE HG21 1 1
5 2875 1 1 7 ILE HG22 H -4.843 -4.792 -9.332 1.00 . A A . 7 ILE HG22 1 1
5 2876 1 1 7 ILE HG23 H -4.290 -3.749 -8.023 1.00 . A A . 7 ILE HG23 1 1
5 2877 1 1 7 ILE N N -1.245 -6.095 -6.798 1.00 . A A . 7 ILE N 1 1
5 2878 1 1 7 ILE O O -3.895 -4.755 -5.059 1.00 . A A . 7 ILE O 1 1
5 2879 1 1 8 ALA C C -4.083 -6.954 -3.166 1.00 . A A . 8 ALA C 1 1
5 2880 1 1 8 ALA CA C -4.575 -7.403 -4.540 1.00 . A A . 8 ALA CA 1 1
5 2881 1 1 8 ALA CB C -4.667 -8.932 -4.577 1.00 . A A . 8 ALA CB 1 1
5 2882 1 1 8 ALA H H -3.261 -7.590 -6.191 1.00 . A A . 8 ALA H 1 1
5 2883 1 1 8 ALA HA H -5.560 -6.993 -4.710 1.00 . A A . 8 ALA HA 1 1
5 2884 1 1 8 ALA HB1 H -5.335 -9.273 -3.801 1.00 . A A . 8 ALA HB1 1 1
5 2885 1 1 8 ALA HB2 H -3.687 -9.356 -4.420 1.00 . A A . 8 ALA HB2 1 1
5 2886 1 1 8 ALA HB3 H -5.044 -9.248 -5.539 1.00 . A A . 8 ALA HB3 1 1
5 2887 1 1 8 ALA N N -3.679 -6.936 -5.594 1.00 . A A . 8 ALA N 1 1
5 2888 1 1 8 ALA O O -4.877 -6.566 -2.310 1.00 . A A . 8 ALA O 1 1
5 2889 1 1 9 ARG C C -2.486 -5.153 -1.384 1.00 . A A . 9 ARG C 1 1
5 2890 1 1 9 ARG CA C -2.177 -6.618 -1.689 1.00 . A A . 9 ARG CA 1 1
5 2891 1 1 9 ARG CB C -0.659 -6.838 -1.722 1.00 . A A . 9 ARG CB 1 1
5 2892 1 1 9 ARG CD C 1.388 -6.890 -0.278 1.00 . A A . 9 ARG CD 1 1
5 2893 1 1 9 ARG CG C -0.036 -6.344 -0.412 1.00 . A A . 9 ARG CG 1 1
5 2894 1 1 9 ARG CZ C 1.410 -8.103 1.836 1.00 . A A . 9 ARG CZ 1 1
5 2895 1 1 9 ARG H H -2.185 -7.336 -3.684 1.00 . A A . 9 ARG H 1 1
5 2896 1 1 9 ARG HA H -2.598 -7.232 -0.906 1.00 . A A . 9 ARG HA 1 1
5 2897 1 1 9 ARG HB2 H -0.452 -7.891 -1.845 1.00 . A A . 9 ARG HB2 1 1
5 2898 1 1 9 ARG HB3 H -0.233 -6.291 -2.549 1.00 . A A . 9 ARG HB3 1 1
5 2899 1 1 9 ARG HD2 H 1.788 -7.094 -1.259 1.00 . A A . 9 ARG HD2 1 1
5 2900 1 1 9 ARG HD3 H 2.008 -6.153 0.212 1.00 . A A . 9 ARG HD3 1 1
5 2901 1 1 9 ARG HE H 1.371 -8.985 0.039 1.00 . A A . 9 ARG HE 1 1
5 2902 1 1 9 ARG HG2 H -0.009 -5.264 -0.413 1.00 . A A . 9 ARG HG2 1 1
5 2903 1 1 9 ARG HG3 H -0.632 -6.686 0.420 1.00 . A A . 9 ARG HG3 1 1
5 2904 1 1 9 ARG HH11 H 1.405 -6.105 1.971 1.00 . A A . 9 ARG HH11 1 1
5 2905 1 1 9 ARG HH12 H 1.440 -6.957 3.478 1.00 . A A . 9 ARG HH12 1 1
5 2906 1 1 9 ARG HH21 H 1.411 -10.097 2.011 1.00 . A A . 9 ARG HH21 1 1
5 2907 1 1 9 ARG HH22 H 1.439 -9.215 3.501 1.00 . A A . 9 ARG HH22 1 1
5 2908 1 1 9 ARG N N -2.768 -7.016 -2.964 1.00 . A A . 9 ARG N 1 1
5 2909 1 1 9 ARG NE N 1.386 -8.123 0.504 1.00 . A A . 9 ARG NE 1 1
5 2910 1 1 9 ARG NH1 N 1.418 -6.966 2.478 1.00 . A A . 9 ARG NH1 1 1
5 2911 1 1 9 ARG NH2 N 1.421 -9.227 2.501 1.00 . A A . 9 ARG NH2 1 1
5 2912 1 1 9 ARG O O -3.313 -4.850 -0.524 1.00 . A A . 9 ARG O 1 1
5 2913 1 1 10 ILE C C -3.485 -2.460 -1.914 1.00 . A A . 10 ILE C 1 1
5 2914 1 1 10 ILE CA C -1.999 -2.817 -1.890 1.00 . A A . 10 ILE CA 1 1
5 2915 1 1 10 ILE CB C -1.262 -2.021 -2.978 1.00 . A A . 10 ILE CB 1 1
5 2916 1 1 10 ILE CD1 C 0.934 -1.710 -4.152 1.00 . A A . 10 ILE CD1 1 1
5 2917 1 1 10 ILE CG1 C 0.158 -2.577 -3.156 1.00 . A A . 10 ILE CG1 1 1
5 2918 1 1 10 ILE CG2 C -1.177 -0.546 -2.563 1.00 . A A . 10 ILE CG2 1 1
5 2919 1 1 10 ILE H H -1.158 -4.561 -2.756 1.00 . A A . 10 ILE H 1 1
5 2920 1 1 10 ILE HA H -1.592 -2.544 -0.927 1.00 . A A . 10 ILE HA 1 1
5 2921 1 1 10 ILE HB H -1.802 -2.100 -3.912 1.00 . A A . 10 ILE HB 1 1
5 2922 1 1 10 ILE HD11 H 1.383 -0.878 -3.632 1.00 . A A . 10 ILE HD11 1 1
5 2923 1 1 10 ILE HD12 H 0.260 -1.339 -4.911 1.00 . A A . 10 ILE HD12 1 1
5 2924 1 1 10 ILE HD13 H 1.707 -2.303 -4.617 1.00 . A A . 10 ILE HD13 1 1
5 2925 1 1 10 ILE HG12 H 0.668 -2.574 -2.204 1.00 . A A . 10 ILE HG12 1 1
5 2926 1 1 10 ILE HG13 H 0.106 -3.587 -3.531 1.00 . A A . 10 ILE HG13 1 1
5 2927 1 1 10 ILE HG21 H -0.312 -0.397 -1.934 1.00 . A A . 10 ILE HG21 1 1
5 2928 1 1 10 ILE HG22 H -2.068 -0.272 -2.017 1.00 . A A . 10 ILE HG22 1 1
5 2929 1 1 10 ILE HG23 H -1.091 0.072 -3.444 1.00 . A A . 10 ILE HG23 1 1
5 2930 1 1 10 ILE N N -1.805 -4.253 -2.091 1.00 . A A . 10 ILE N 1 1
5 2931 1 1 10 ILE O O -3.946 -1.647 -1.114 1.00 . A A . 10 ILE O 1 1
5 2932 1 1 11 ASN C C -6.399 -3.178 -1.677 1.00 . A A . 11 ASN C 1 1
5 2933 1 1 11 ASN CA C -5.659 -2.806 -2.961 1.00 . A A . 11 ASN CA 1 1
5 2934 1 1 11 ASN CB C -6.238 -3.602 -4.135 1.00 . A A . 11 ASN CB 1 1
5 2935 1 1 11 ASN CG C -7.755 -3.442 -4.190 1.00 . A A . 11 ASN CG 1 1
5 2936 1 1 11 ASN H H -3.802 -3.707 -3.451 1.00 . A A . 11 ASN H 1 1
5 2937 1 1 11 ASN HA H -5.804 -1.753 -3.152 1.00 . A A . 11 ASN HA 1 1
5 2938 1 1 11 ASN HB2 H -5.807 -3.241 -5.056 1.00 . A A . 11 ASN HB2 1 1
5 2939 1 1 11 ASN HB3 H -5.994 -4.647 -4.011 1.00 . A A . 11 ASN HB3 1 1
5 2940 1 1 11 ASN HD21 H -8.095 -5.376 -4.482 1.00 . A A . 11 ASN HD21 1 1
5 2941 1 1 11 ASN HD22 H -9.481 -4.399 -4.413 1.00 . A A . 11 ASN HD22 1 1
5 2942 1 1 11 ASN N N -4.226 -3.070 -2.838 1.00 . A A . 11 ASN N 1 1
5 2943 1 1 11 ASN ND2 N -8.507 -4.493 -4.377 1.00 . A A . 11 ASN ND2 1 1
5 2944 1 1 11 ASN O O -7.057 -2.337 -1.064 1.00 . A A . 11 ASN O 1 1
5 2945 1 1 11 ASN OD1 O -8.270 -2.330 -4.061 1.00 . A A . 11 ASN OD1 1 1
5 2946 1 1 12 GLU C C -6.503 -4.131 1.145 1.00 . A A . 12 GLU C 1 1
5 2947 1 1 12 GLU CA C -6.964 -4.921 -0.076 1.00 . A A . 12 GLU CA 1 1
5 2948 1 1 12 GLU CB C -6.675 -6.410 0.130 1.00 . A A . 12 GLU CB 1 1
5 2949 1 1 12 GLU CD C -7.585 -8.455 1.259 1.00 . A A . 12 GLU CD 1 1
5 2950 1 1 12 GLU CG C -7.494 -6.932 1.314 1.00 . A A . 12 GLU CG 1 1
5 2951 1 1 12 GLU H H -5.762 -5.072 -1.816 1.00 . A A . 12 GLU H 1 1
5 2952 1 1 12 GLU HA H -8.030 -4.788 -0.195 1.00 . A A . 12 GLU HA 1 1
5 2953 1 1 12 GLU HB2 H -6.946 -6.954 -0.763 1.00 . A A . 12 GLU HB2 1 1
5 2954 1 1 12 GLU HB3 H -5.624 -6.549 0.333 1.00 . A A . 12 GLU HB3 1 1
5 2955 1 1 12 GLU HG2 H -7.019 -6.633 2.237 1.00 . A A . 12 GLU HG2 1 1
5 2956 1 1 12 GLU HG3 H -8.490 -6.513 1.274 1.00 . A A . 12 GLU HG3 1 1
5 2957 1 1 12 GLU N N -6.295 -4.445 -1.283 1.00 . A A . 12 GLU N 1 1
5 2958 1 1 12 GLU O O -7.306 -3.794 2.015 1.00 . A A . 12 GLU O 1 1
5 2959 1 1 12 GLU OE1 O -6.573 -9.099 1.490 1.00 . A A . 12 GLU OE1 1 1
5 2960 1 1 12 GLU OE2 O -8.664 -8.956 0.990 1.00 . A A . 12 GLU OE2 1 1
5 2961 1 1 13 LEU C C -5.304 -1.698 2.399 1.00 . A A . 13 LEU C 1 1
5 2962 1 1 13 LEU CA C -4.652 -3.075 2.316 1.00 . A A . 13 LEU CA 1 1
5 2963 1 1 13 LEU CB C -3.136 -2.919 2.143 1.00 . A A . 13 LEU CB 1 1
5 2964 1 1 13 LEU CD1 C -0.933 -2.894 3.335 1.00 . A A . 13 LEU CD1 1 1
5 2965 1 1 13 LEU CD2 C -2.868 -1.617 4.274 1.00 . A A . 13 LEU CD2 1 1
5 2966 1 1 13 LEU CG C -2.454 -2.885 3.517 1.00 . A A . 13 LEU CG 1 1
5 2967 1 1 13 LEU H H -4.615 -4.123 0.473 1.00 . A A . 13 LEU H 1 1
5 2968 1 1 13 LEU HA H -4.846 -3.612 3.233 1.00 . A A . 13 LEU HA 1 1
5 2969 1 1 13 LEU HB2 H -2.754 -3.753 1.573 1.00 . A A . 13 LEU HB2 1 1
5 2970 1 1 13 LEU HB3 H -2.926 -2.000 1.616 1.00 . A A . 13 LEU HB3 1 1
5 2971 1 1 13 LEU HD11 H -0.657 -3.669 2.636 1.00 . A A . 13 LEU HD11 1 1
5 2972 1 1 13 LEU HD12 H -0.458 -3.084 4.287 1.00 . A A . 13 LEU HD12 1 1
5 2973 1 1 13 LEU HD13 H -0.609 -1.935 2.956 1.00 . A A . 13 LEU HD13 1 1
5 2974 1 1 13 LEU HD21 H -3.767 -1.813 4.840 1.00 . A A . 13 LEU HD21 1 1
5 2975 1 1 13 LEU HD22 H -3.052 -0.818 3.570 1.00 . A A . 13 LEU HD22 1 1
5 2976 1 1 13 LEU HD23 H -2.076 -1.323 4.949 1.00 . A A . 13 LEU HD23 1 1
5 2977 1 1 13 LEU HG H -2.750 -3.757 4.085 1.00 . A A . 13 LEU HG 1 1
5 2978 1 1 13 LEU N N -5.206 -3.832 1.198 1.00 . A A . 13 LEU N 1 1
5 2979 1 1 13 LEU O O -5.690 -1.249 3.478 1.00 . A A . 13 LEU O 1 1
5 2980 1 1 14 ALA C C -7.428 0.252 1.837 1.00 . A A . 14 ALA C 1 1
5 2981 1 1 14 ALA CA C -6.038 0.287 1.204 1.00 . A A . 14 ALA CA 1 1
5 2982 1 1 14 ALA CB C -6.142 0.765 -0.246 1.00 . A A . 14 ALA CB 1 1
5 2983 1 1 14 ALA H H -5.103 -1.447 0.422 1.00 . A A . 14 ALA H 1 1
5 2984 1 1 14 ALA HA H -5.420 0.979 1.756 1.00 . A A . 14 ALA HA 1 1
5 2985 1 1 14 ALA HB1 H -6.570 -0.016 -0.853 1.00 . A A . 14 ALA HB1 1 1
5 2986 1 1 14 ALA HB2 H -5.156 1.009 -0.615 1.00 . A A . 14 ALA HB2 1 1
5 2987 1 1 14 ALA HB3 H -6.770 1.643 -0.291 1.00 . A A . 14 ALA HB3 1 1
5 2988 1 1 14 ALA N N -5.427 -1.036 1.252 1.00 . A A . 14 ALA N 1 1
5 2989 1 1 14 ALA O O -7.735 1.049 2.725 1.00 . A A . 14 ALA O 1 1
5 2990 1 1 15 ALA C C -9.563 -1.195 3.392 1.00 . A A . 15 ALA C 1 1
5 2991 1 1 15 ALA CA C -9.611 -0.825 1.912 1.00 . A A . 15 ALA CA 1 1
5 2992 1 1 15 ALA CB C -10.366 -1.906 1.138 1.00 . A A . 15 ALA CB 1 1
5 2993 1 1 15 ALA H H -7.954 -1.294 0.677 1.00 . A A . 15 ALA H 1 1
5 2994 1 1 15 ALA HA H -10.133 0.114 1.801 1.00 . A A . 15 ALA HA 1 1
5 2995 1 1 15 ALA HB1 H -9.988 -2.879 1.415 1.00 . A A . 15 ALA HB1 1 1
5 2996 1 1 15 ALA HB2 H -10.227 -1.754 0.078 1.00 . A A . 15 ALA HB2 1 1
5 2997 1 1 15 ALA HB3 H -11.419 -1.850 1.374 1.00 . A A . 15 ALA HB3 1 1
5 2998 1 1 15 ALA N N -8.258 -0.684 1.379 1.00 . A A . 15 ALA N 1 1
5 2999 1 1 15 ALA O O -10.417 -0.780 4.176 1.00 . A A . 15 ALA O 1 1
5 3000 1 1 16 LYS C C -8.184 -1.169 6.036 1.00 . A A . 16 LYS C 1 1
5 3001 1 1 16 LYS CA C -8.385 -2.392 5.152 1.00 . A A . 16 LYS CA 1 1
5 3002 1 1 16 LYS CB C -7.183 -3.336 5.281 1.00 . A A . 16 LYS CB 1 1
5 3003 1 1 16 LYS CD C -6.182 -5.115 6.729 1.00 . A A . 16 LYS CD 1 1
5 3004 1 1 16 LYS CE C -6.951 -6.389 6.369 1.00 . A A . 16 LYS CE 1 1
5 3005 1 1 16 LYS CG C -7.132 -3.914 6.697 1.00 . A A . 16 LYS CG 1 1
5 3006 1 1 16 LYS H H -7.901 -2.264 3.098 1.00 . A A . 16 LYS H 1 1
5 3007 1 1 16 LYS HA H -9.277 -2.913 5.471 1.00 . A A . 16 LYS HA 1 1
5 3008 1 1 16 LYS HB2 H -7.281 -4.142 4.567 1.00 . A A . 16 LYS HB2 1 1
5 3009 1 1 16 LYS HB3 H -6.273 -2.791 5.084 1.00 . A A . 16 LYS HB3 1 1
5 3010 1 1 16 LYS HD2 H -5.383 -4.962 6.018 1.00 . A A . 16 LYS HD2 1 1
5 3011 1 1 16 LYS HD3 H -5.765 -5.218 7.720 1.00 . A A . 16 LYS HD3 1 1
5 3012 1 1 16 LYS HE2 H -7.834 -6.463 6.986 1.00 . A A . 16 LYS HE2 1 1
5 3013 1 1 16 LYS HE3 H -7.239 -6.355 5.328 1.00 . A A . 16 LYS HE3 1 1
5 3014 1 1 16 LYS HG2 H -6.776 -3.156 7.381 1.00 . A A . 16 LYS HG2 1 1
5 3015 1 1 16 LYS HG3 H -8.121 -4.230 6.995 1.00 . A A . 16 LYS HG3 1 1
5 3016 1 1 16 LYS HZ1 H -6.380 -8.055 7.478 1.00 . A A . 16 LYS HZ1 1 1
5 3017 1 1 16 LYS HZ2 H -5.092 -7.267 6.697 1.00 . A A . 16 LYS HZ2 1 1
5 3018 1 1 16 LYS HZ3 H -6.167 -8.234 5.805 1.00 . A A . 16 LYS HZ3 1 1
5 3019 1 1 16 LYS N N -8.552 -1.976 3.765 1.00 . A A . 16 LYS N 1 1
5 3020 1 1 16 LYS NZ N -6.082 -7.576 6.605 1.00 . A A . 16 LYS NZ 1 1
5 3021 1 1 16 LYS O O -8.994 -0.888 6.917 1.00 . A A . 16 LYS O 1 1
5 3022 1 1 17 ALA C C -7.915 1.784 6.394 1.00 . A A . 17 ALA C 1 1
5 3023 1 1 17 ALA CA C -6.793 0.764 6.536 1.00 . A A . 17 ALA CA 1 1
5 3024 1 1 17 ALA CB C -5.474 1.365 6.047 1.00 . A A . 17 ALA CB 1 1
5 3025 1 1 17 ALA H H -6.503 -0.717 5.051 1.00 . A A . 17 ALA H 1 1
5 3026 1 1 17 ALA HA H -6.695 0.508 7.583 1.00 . A A . 17 ALA HA 1 1
5 3027 1 1 17 ALA HB1 H -4.648 0.869 6.539 1.00 . A A . 17 ALA HB1 1 1
5 3028 1 1 17 ALA HB2 H -5.448 2.419 6.279 1.00 . A A . 17 ALA HB2 1 1
5 3029 1 1 17 ALA HB3 H -5.389 1.231 4.979 1.00 . A A . 17 ALA HB3 1 1
5 3030 1 1 17 ALA N N -7.102 -0.442 5.777 1.00 . A A . 17 ALA N 1 1
5 3031 1 1 17 ALA O O -8.028 2.701 7.206 1.00 . A A . 17 ALA O 1 1
5 3032 1 1 18 LYS C C -10.814 2.405 6.377 1.00 . A A . 18 LYS C 1 1
5 3033 1 1 18 LYS CA C -9.873 2.532 5.185 1.00 . A A . 18 LYS CA 1 1
5 3034 1 1 18 LYS CB C -10.626 2.222 3.886 1.00 . A A . 18 LYS CB 1 1
5 3035 1 1 18 LYS CD C -12.311 3.090 2.245 1.00 . A A . 18 LYS CD 1 1
5 3036 1 1 18 LYS CE C -12.742 4.398 1.575 1.00 . A A . 18 LYS CE 1 1
5 3037 1 1 18 LYS CG C -11.536 3.403 3.529 1.00 . A A . 18 LYS CG 1 1
5 3038 1 1 18 LYS H H -8.634 0.853 4.760 1.00 . A A . 18 LYS H 1 1
5 3039 1 1 18 LYS HA H -9.493 3.542 5.143 1.00 . A A . 18 LYS HA 1 1
5 3040 1 1 18 LYS HB2 H -9.914 2.061 3.089 1.00 . A A . 18 LYS HB2 1 1
5 3041 1 1 18 LYS HB3 H -11.226 1.335 4.017 1.00 . A A . 18 LYS HB3 1 1
5 3042 1 1 18 LYS HD2 H -11.680 2.530 1.570 1.00 . A A . 18 LYS HD2 1 1
5 3043 1 1 18 LYS HD3 H -13.187 2.507 2.485 1.00 . A A . 18 LYS HD3 1 1
5 3044 1 1 18 LYS HE2 H -13.327 4.983 2.269 1.00 . A A . 18 LYS HE2 1 1
5 3045 1 1 18 LYS HE3 H -11.866 4.957 1.282 1.00 . A A . 18 LYS HE3 1 1
5 3046 1 1 18 LYS HG2 H -12.232 3.576 4.336 1.00 . A A . 18 LYS HG2 1 1
5 3047 1 1 18 LYS HG3 H -10.934 4.287 3.378 1.00 . A A . 18 LYS HG3 1 1
5 3048 1 1 18 LYS HZ1 H -14.055 3.188 0.505 1.00 . A A . 18 LYS HZ1 1 1
5 3049 1 1 18 LYS HZ2 H -12.939 4.026 -0.464 1.00 . A A . 18 LYS HZ2 1 1
5 3050 1 1 18 LYS HZ3 H -14.258 4.848 0.223 1.00 . A A . 18 LYS HZ3 1 1
5 3051 1 1 18 LYS N N -8.757 1.613 5.375 1.00 . A A . 18 LYS N 1 1
5 3052 1 1 18 LYS NZ N -13.560 4.092 0.368 1.00 . A A . 18 LYS NZ 1 1
5 3053 1 1 18 LYS O O -10.922 3.318 7.195 1.00 . A A . 18 LYS O 1 1
5 3054 1 1 19 ALA C C -11.551 0.618 8.838 1.00 . A A . 19 ALA C 1 1
5 3055 1 1 19 ALA CA C -12.364 0.984 7.597 1.00 . A A . 19 ALA CA 1 1
5 3056 1 1 19 ALA CB C -13.313 -0.167 7.245 1.00 . A A . 19 ALA CB 1 1
5 3057 1 1 19 ALA H H -11.312 0.550 5.811 1.00 . A A . 19 ALA H 1 1
5 3058 1 1 19 ALA HA H -12.946 1.870 7.803 1.00 . A A . 19 ALA HA 1 1
5 3059 1 1 19 ALA HB1 H -13.606 -0.086 6.208 1.00 . A A . 19 ALA HB1 1 1
5 3060 1 1 19 ALA HB2 H -14.191 -0.115 7.871 1.00 . A A . 19 ALA HB2 1 1
5 3061 1 1 19 ALA HB3 H -12.811 -1.110 7.406 1.00 . A A . 19 ALA HB3 1 1
5 3062 1 1 19 ALA N N -11.464 1.248 6.482 1.00 . A A . 19 ALA N 1 1
5 3063 1 1 19 ALA O O -12.097 0.462 9.931 1.00 . A A . 19 ALA O 1 1
5 3064 1 1 20 GLY C C -8.625 1.358 10.292 1.00 . A A . 20 GLY C 1 1
5 3065 1 1 20 GLY CA C -9.333 0.126 9.741 1.00 . A A . 20 GLY CA 1 1
5 3066 1 1 20 GLY H H -9.867 0.614 7.752 1.00 . A A . 20 GLY H 1 1
5 3067 1 1 20 GLY HA2 H -9.899 -0.343 10.534 1.00 . A A . 20 GLY HA2 1 1
5 3068 1 1 20 GLY HA3 H -8.593 -0.570 9.376 1.00 . A A . 20 GLY HA3 1 1
5 3069 1 1 20 GLY N N -10.237 0.479 8.650 1.00 . A A . 20 GLY N 1 1
5 3070 1 1 20 GLY O O -7.876 1.267 11.265 1.00 . A A . 20 GLY O 1 1
5 3071 1 1 21 VAL C C -6.751 3.734 9.858 1.00 . A A . 21 VAL C 1 1
5 3072 1 1 21 VAL CA C -8.258 3.760 10.100 1.00 . A A . 21 VAL CA 1 1
5 3073 1 1 21 VAL CB C -8.554 4.003 11.586 1.00 . A A . 21 VAL CB 1 1
5 3074 1 1 21 VAL CG1 C -8.554 5.507 11.874 1.00 . A A . 21 VAL CG1 1 1
5 3075 1 1 21 VAL CG2 C -9.926 3.413 11.929 1.00 . A A . 21 VAL CG2 1 1
5 3076 1 1 21 VAL H H -9.477 2.518 8.897 1.00 . A A . 21 VAL H 1 1
5 3077 1 1 21 VAL HA H -8.685 4.570 9.527 1.00 . A A . 21 VAL HA 1 1
5 3078 1 1 21 VAL HB H -7.795 3.523 12.188 1.00 . A A . 21 VAL HB 1 1
5 3079 1 1 21 VAL HG11 H -9.538 5.910 11.684 1.00 . A A . 21 VAL HG11 1 1
5 3080 1 1 21 VAL HG12 H -7.835 5.997 11.234 1.00 . A A . 21 VAL HG12 1 1
5 3081 1 1 21 VAL HG13 H -8.290 5.676 12.908 1.00 . A A . 21 VAL HG13 1 1
5 3082 1 1 21 VAL HG21 H -10.535 3.379 11.036 1.00 . A A . 21 VAL HG21 1 1
5 3083 1 1 21 VAL HG22 H -10.411 4.027 12.672 1.00 . A A . 21 VAL HG22 1 1
5 3084 1 1 21 VAL HG23 H -9.801 2.411 12.314 1.00 . A A . 21 VAL HG23 1 1
5 3085 1 1 21 VAL N N -8.871 2.509 9.665 1.00 . A A . 21 VAL N 1 1
5 3086 1 1 21 VAL O O -5.982 3.239 10.683 1.00 . A A . 21 VAL O 1 1
5 3087 1 1 22 ILE C C -4.108 4.932 9.484 1.00 . A A . 22 ILE C 1 1
5 3088 1 1 22 ILE CA C -4.929 4.317 8.353 1.00 . A A . 22 ILE CA 1 1
5 3089 1 1 22 ILE CB C -4.751 5.131 7.065 1.00 . A A . 22 ILE CB 1 1
5 3090 1 1 22 ILE CD1 C -3.049 3.794 5.805 1.00 . A A . 22 ILE CD1 1 1
5 3091 1 1 22 ILE CG1 C -3.285 5.073 6.612 1.00 . A A . 22 ILE CG1 1 1
5 3092 1 1 22 ILE CG2 C -5.157 6.587 7.312 1.00 . A A . 22 ILE CG2 1 1
5 3093 1 1 22 ILE H H -7.004 4.651 8.098 1.00 . A A . 22 ILE H 1 1
5 3094 1 1 22 ILE HA H -4.583 3.309 8.179 1.00 . A A . 22 ILE HA 1 1
5 3095 1 1 22 ILE HB H -5.382 4.714 6.293 1.00 . A A . 22 ILE HB 1 1
5 3096 1 1 22 ILE HD11 H -2.051 3.807 5.393 1.00 . A A . 22 ILE HD11 1 1
5 3097 1 1 22 ILE HD12 H -3.769 3.737 5.001 1.00 . A A . 22 ILE HD12 1 1
5 3098 1 1 22 ILE HD13 H -3.160 2.935 6.449 1.00 . A A . 22 ILE HD13 1 1
5 3099 1 1 22 ILE HG12 H -3.065 5.932 5.996 1.00 . A A . 22 ILE HG12 1 1
5 3100 1 1 22 ILE HG13 H -2.638 5.075 7.475 1.00 . A A . 22 ILE HG13 1 1
5 3101 1 1 22 ILE HG21 H -4.376 7.092 7.864 1.00 . A A . 22 ILE HG21 1 1
5 3102 1 1 22 ILE HG22 H -6.076 6.613 7.883 1.00 . A A . 22 ILE HG22 1 1
5 3103 1 1 22 ILE HG23 H -5.307 7.085 6.365 1.00 . A A . 22 ILE HG23 1 1
5 3104 1 1 22 ILE N N -6.342 4.273 8.714 1.00 . A A . 22 ILE N 1 1
5 3105 1 1 22 ILE O O -4.495 5.946 10.067 1.00 . A A . 22 ILE O 1 1
5 3106 1 1 23 THR C C -0.791 5.287 10.265 1.00 . A A . 23 THR C 1 1
5 3107 1 1 23 THR CA C -2.105 4.789 10.853 1.00 . A A . 23 THR CA 1 1
5 3108 1 1 23 THR CB C -1.832 3.658 11.851 1.00 . A A . 23 THR CB 1 1
5 3109 1 1 23 THR CG2 C -3.150 2.984 12.235 1.00 . A A . 23 THR CG2 1 1
5 3110 1 1 23 THR H H -2.727 3.501 9.291 1.00 . A A . 23 THR H 1 1
5 3111 1 1 23 THR HA H -2.591 5.604 11.369 1.00 . A A . 23 THR HA 1 1
5 3112 1 1 23 THR HB H -1.368 4.063 12.737 1.00 . A A . 23 THR HB 1 1
5 3113 1 1 23 THR HG1 H -0.415 3.153 10.621 1.00 . A A . 23 THR HG1 1 1
5 3114 1 1 23 THR HG21 H -3.456 2.314 11.445 1.00 . A A . 23 THR HG21 1 1
5 3115 1 1 23 THR HG22 H -3.911 3.736 12.383 1.00 . A A . 23 THR HG22 1 1
5 3116 1 1 23 THR HG23 H -3.014 2.424 13.148 1.00 . A A . 23 THR HG23 1 1
5 3117 1 1 23 THR N N -2.979 4.307 9.789 1.00 . A A . 23 THR N 1 1
5 3118 1 1 23 THR O O -0.379 4.844 9.194 1.00 . A A . 23 THR O 1 1
5 3119 1 1 23 THR OG1 O -0.969 2.699 11.258 1.00 . A A . 23 THR OG1 1 1
5 3120 1 1 24 GLU C C 2.071 5.607 10.104 1.00 . A A . 24 GLU C 1 1
5 3121 1 1 24 GLU CA C 1.138 6.747 10.506 1.00 . A A . 24 GLU CA 1 1
5 3122 1 1 24 GLU CB C 1.794 7.591 11.605 1.00 . A A . 24 GLU CB 1 1
5 3123 1 1 24 GLU CD C 0.009 7.928 13.373 1.00 . A A . 24 GLU CD 1 1
5 3124 1 1 24 GLU CG C 0.766 8.567 12.202 1.00 . A A . 24 GLU CG 1 1
5 3125 1 1 24 GLU H H -0.511 6.518 11.820 1.00 . A A . 24 GLU H 1 1
5 3126 1 1 24 GLU HA H 0.957 7.373 9.644 1.00 . A A . 24 GLU HA 1 1
5 3127 1 1 24 GLU HB2 H 2.173 6.942 12.381 1.00 . A A . 24 GLU HB2 1 1
5 3128 1 1 24 GLU HB3 H 2.612 8.155 11.181 1.00 . A A . 24 GLU HB3 1 1
5 3129 1 1 24 GLU HG2 H 1.278 9.451 12.551 1.00 . A A . 24 GLU HG2 1 1
5 3130 1 1 24 GLU HG3 H 0.059 8.849 11.435 1.00 . A A . 24 GLU HG3 1 1
5 3131 1 1 24 GLU N N -0.135 6.204 10.972 1.00 . A A . 24 GLU N 1 1
5 3132 1 1 24 GLU O O 2.766 5.684 9.089 1.00 . A A . 24 GLU O 1 1
5 3133 1 1 24 GLU OE1 O 0.302 6.790 13.710 1.00 . A A . 24 GLU OE1 1 1
5 3134 1 1 24 GLU OE2 O -0.857 8.593 13.918 1.00 . A A . 24 GLU OE2 1 1
5 3135 1 1 25 GLU C C 2.524 2.759 9.290 1.00 . A A . 25 GLU C 1 1
5 3136 1 1 25 GLU CA C 2.889 3.372 10.640 1.00 . A A . 25 GLU CA 1 1
5 3137 1 1 25 GLU CB C 2.688 2.334 11.749 1.00 . A A . 25 GLU CB 1 1
5 3138 1 1 25 GLU CD C 3.717 0.385 12.936 1.00 . A A . 25 GLU CD 1 1
5 3139 1 1 25 GLU CG C 3.890 1.387 11.799 1.00 . A A . 25 GLU CG 1 1
5 3140 1 1 25 GLU H H 1.476 4.545 11.693 1.00 . A A . 25 GLU H 1 1
5 3141 1 1 25 GLU HA H 3.927 3.671 10.623 1.00 . A A . 25 GLU HA 1 1
5 3142 1 1 25 GLU HB2 H 2.587 2.837 12.700 1.00 . A A . 25 GLU HB2 1 1
5 3143 1 1 25 GLU HB3 H 1.792 1.763 11.549 1.00 . A A . 25 GLU HB3 1 1
5 3144 1 1 25 GLU HG2 H 3.968 0.857 10.861 1.00 . A A . 25 GLU HG2 1 1
5 3145 1 1 25 GLU HG3 H 4.791 1.961 11.961 1.00 . A A . 25 GLU HG3 1 1
5 3146 1 1 25 GLU N N 2.061 4.544 10.907 1.00 . A A . 25 GLU N 1 1
5 3147 1 1 25 GLU O O 3.392 2.507 8.455 1.00 . A A . 25 GLU O 1 1
5 3148 1 1 25 GLU OE1 O 3.078 -0.630 12.713 1.00 . A A . 25 GLU OE1 1 1
5 3149 1 1 25 GLU OE2 O 4.224 0.648 14.014 1.00 . A A . 25 GLU OE2 1 1
5 3150 1 1 26 GLU C C 1.022 2.860 6.667 1.00 . A A . 26 GLU C 1 1
5 3151 1 1 26 GLU CA C 0.744 1.932 7.843 1.00 . A A . 26 GLU CA 1 1
5 3152 1 1 26 GLU CB C -0.763 1.675 7.938 1.00 . A A . 26 GLU CB 1 1
5 3153 1 1 26 GLU CD C -2.515 0.090 8.774 1.00 . A A . 26 GLU CD 1 1
5 3154 1 1 26 GLU CG C -1.025 0.424 8.783 1.00 . A A . 26 GLU CG 1 1
5 3155 1 1 26 GLU H H 0.587 2.741 9.794 1.00 . A A . 26 GLU H 1 1
5 3156 1 1 26 GLU HA H 1.249 0.992 7.678 1.00 . A A . 26 GLU HA 1 1
5 3157 1 1 26 GLU HB2 H -1.244 2.526 8.398 1.00 . A A . 26 GLU HB2 1 1
5 3158 1 1 26 GLU HB3 H -1.165 1.527 6.947 1.00 . A A . 26 GLU HB3 1 1
5 3159 1 1 26 GLU HG2 H -0.468 -0.406 8.374 1.00 . A A . 26 GLU HG2 1 1
5 3160 1 1 26 GLU HG3 H -0.705 0.605 9.798 1.00 . A A . 26 GLU HG3 1 1
5 3161 1 1 26 GLU N N 1.228 2.520 9.089 1.00 . A A . 26 GLU N 1 1
5 3162 1 1 26 GLU O O 1.518 2.427 5.628 1.00 . A A . 26 GLU O 1 1
5 3163 1 1 26 GLU OE1 O -3.310 0.992 8.991 1.00 . A A . 26 GLU OE1 1 1
5 3164 1 1 26 GLU OE2 O -2.840 -1.065 8.553 1.00 . A A . 26 GLU OE2 1 1
5 3165 1 1 27 LYS C C 2.334 5.052 5.257 1.00 . A A . 27 LYS C 1 1
5 3166 1 1 27 LYS CA C 0.903 5.127 5.785 1.00 . A A . 27 LYS CA 1 1
5 3167 1 1 27 LYS CB C 0.621 6.533 6.327 1.00 . A A . 27 LYS CB 1 1
5 3168 1 1 27 LYS CD C -0.375 8.769 5.800 1.00 . A A . 27 LYS CD 1 1
5 3169 1 1 27 LYS CE C -1.479 9.421 4.964 1.00 . A A . 27 LYS CE 1 1
5 3170 1 1 27 LYS CG C -0.063 7.375 5.246 1.00 . A A . 27 LYS CG 1 1
5 3171 1 1 27 LYS H H 0.296 4.419 7.689 1.00 . A A . 27 LYS H 1 1
5 3172 1 1 27 LYS HA H 0.220 4.923 4.975 1.00 . A A . 27 LYS HA 1 1
5 3173 1 1 27 LYS HB2 H -0.023 6.463 7.191 1.00 . A A . 27 LYS HB2 1 1
5 3174 1 1 27 LYS HB3 H 1.552 7.002 6.611 1.00 . A A . 27 LYS HB3 1 1
5 3175 1 1 27 LYS HD2 H -0.702 8.683 6.827 1.00 . A A . 27 LYS HD2 1 1
5 3176 1 1 27 LYS HD3 H 0.514 9.379 5.757 1.00 . A A . 27 LYS HD3 1 1
5 3177 1 1 27 LYS HE2 H -1.376 10.495 5.005 1.00 . A A . 27 LYS HE2 1 1
5 3178 1 1 27 LYS HE3 H -1.398 9.092 3.938 1.00 . A A . 27 LYS HE3 1 1
5 3179 1 1 27 LYS HG2 H 0.594 7.467 4.393 1.00 . A A . 27 LYS HG2 1 1
5 3180 1 1 27 LYS HG3 H -0.983 6.896 4.944 1.00 . A A . 27 LYS HG3 1 1
5 3181 1 1 27 LYS HZ1 H -3.047 9.638 6.315 1.00 . A A . 27 LYS HZ1 1 1
5 3182 1 1 27 LYS HZ2 H -2.783 8.036 5.812 1.00 . A A . 27 LYS HZ2 1 1
5 3183 1 1 27 LYS HZ3 H -3.533 9.146 4.767 1.00 . A A . 27 LYS HZ3 1 1
5 3184 1 1 27 LYS N N 0.693 4.138 6.838 1.00 . A A . 27 LYS N 1 1
5 3185 1 1 27 LYS NZ N -2.811 9.030 5.506 1.00 . A A . 27 LYS NZ 1 1
5 3186 1 1 27 LYS O O 2.558 5.061 4.045 1.00 . A A . 27 LYS O 1 1
5 3187 1 1 28 ALA C C 4.939 3.610 4.964 1.00 . A A . 28 ALA C 1 1
5 3188 1 1 28 ALA CA C 4.702 4.874 5.786 1.00 . A A . 28 ALA CA 1 1
5 3189 1 1 28 ALA CB C 5.587 4.852 7.035 1.00 . A A . 28 ALA CB 1 1
5 3190 1 1 28 ALA H H 3.058 4.951 7.124 1.00 . A A . 28 ALA H 1 1
5 3191 1 1 28 ALA HA H 4.960 5.736 5.189 1.00 . A A . 28 ALA HA 1 1
5 3192 1 1 28 ALA HB1 H 5.394 3.950 7.598 1.00 . A A . 28 ALA HB1 1 1
5 3193 1 1 28 ALA HB2 H 5.364 5.712 7.648 1.00 . A A . 28 ALA HB2 1 1
5 3194 1 1 28 ALA HB3 H 6.626 4.877 6.741 1.00 . A A . 28 ALA HB3 1 1
5 3195 1 1 28 ALA N N 3.297 4.964 6.173 1.00 . A A . 28 ALA N 1 1
5 3196 1 1 28 ALA O O 5.649 3.635 3.960 1.00 . A A . 28 ALA O 1 1
5 3197 1 1 29 GLU C C 3.984 1.343 3.261 1.00 . A A . 29 GLU C 1 1
5 3198 1 1 29 GLU CA C 4.475 1.231 4.705 1.00 . A A . 29 GLU CA 1 1
5 3199 1 1 29 GLU CB C 3.675 0.149 5.438 1.00 . A A . 29 GLU CB 1 1
5 3200 1 1 29 GLU CD C 5.443 -1.572 4.938 1.00 . A A . 29 GLU CD 1 1
5 3201 1 1 29 GLU CG C 3.960 -1.224 4.814 1.00 . A A . 29 GLU CG 1 1
5 3202 1 1 29 GLU H H 3.782 2.555 6.210 1.00 . A A . 29 GLU H 1 1
5 3203 1 1 29 GLU HA H 5.517 0.950 4.701 1.00 . A A . 29 GLU HA 1 1
5 3204 1 1 29 GLU HB2 H 3.957 0.137 6.482 1.00 . A A . 29 GLU HB2 1 1
5 3205 1 1 29 GLU HB3 H 2.620 0.365 5.355 1.00 . A A . 29 GLU HB3 1 1
5 3206 1 1 29 GLU HG2 H 3.375 -1.974 5.324 1.00 . A A . 29 GLU HG2 1 1
5 3207 1 1 29 GLU HG3 H 3.684 -1.205 3.770 1.00 . A A . 29 GLU HG3 1 1
5 3208 1 1 29 GLU N N 4.336 2.508 5.403 1.00 . A A . 29 GLU N 1 1
5 3209 1 1 29 GLU O O 4.726 1.055 2.320 1.00 . A A . 29 GLU O 1 1
5 3210 1 1 29 GLU OE1 O 5.981 -1.433 6.025 1.00 . A A . 29 GLU OE1 1 1
5 3211 1 1 29 GLU OE2 O 6.019 -1.979 3.942 1.00 . A A . 29 GLU OE2 1 1
5 3212 1 1 30 GLN C C 3.034 2.685 0.832 1.00 . A A . 30 GLN C 1 1
5 3213 1 1 30 GLN CA C 2.124 1.897 1.773 1.00 . A A . 30 GLN CA 1 1
5 3214 1 1 30 GLN CB C 0.770 2.609 1.885 1.00 . A A . 30 GLN CB 1 1
5 3215 1 1 30 GLN CD C -1.524 1.857 2.571 1.00 . A A . 30 GLN CD 1 1
5 3216 1 1 30 GLN CG C -0.065 1.971 3.002 1.00 . A A . 30 GLN CG 1 1
5 3217 1 1 30 GLN H H 2.187 1.960 3.892 1.00 . A A . 30 GLN H 1 1
5 3218 1 1 30 GLN HA H 1.962 0.914 1.356 1.00 . A A . 30 GLN HA 1 1
5 3219 1 1 30 GLN HB2 H 0.932 3.654 2.109 1.00 . A A . 30 GLN HB2 1 1
5 3220 1 1 30 GLN HB3 H 0.240 2.521 0.948 1.00 . A A . 30 GLN HB3 1 1
5 3221 1 1 30 GLN HE21 H -1.139 0.601 1.082 1.00 . A A . 30 GLN HE21 1 1
5 3222 1 1 30 GLN HE22 H -2.773 1.017 1.276 1.00 . A A . 30 GLN HE22 1 1
5 3223 1 1 30 GLN HG2 H 0.321 0.987 3.221 1.00 . A A . 30 GLN HG2 1 1
5 3224 1 1 30 GLN HG3 H -0.003 2.584 3.887 1.00 . A A . 30 GLN HG3 1 1
5 3225 1 1 30 GLN N N 2.726 1.753 3.101 1.00 . A A . 30 GLN N 1 1
5 3226 1 1 30 GLN NE2 N -1.838 1.095 1.559 1.00 . A A . 30 GLN NE2 1 1
5 3227 1 1 30 GLN O O 3.129 2.373 -0.356 1.00 . A A . 30 GLN O 1 1
5 3228 1 1 30 GLN OE1 O -2.402 2.476 3.173 1.00 . A A . 30 GLN OE1 1 1
5 3229 1 1 31 GLN C C 5.660 3.694 -0.118 1.00 . A A . 31 GLN C 1 1
5 3230 1 1 31 GLN CA C 4.590 4.544 0.568 1.00 . A A . 31 GLN CA 1 1
5 3231 1 1 31 GLN CB C 5.261 5.593 1.461 1.00 . A A . 31 GLN CB 1 1
5 3232 1 1 31 GLN CD C 6.577 7.725 1.423 1.00 . A A . 31 GLN CD 1 1
5 3233 1 1 31 GLN CG C 6.156 6.502 0.613 1.00 . A A . 31 GLN CG 1 1
5 3234 1 1 31 GLN H H 3.574 3.912 2.321 1.00 . A A . 31 GLN H 1 1
5 3235 1 1 31 GLN HA H 4.009 5.051 -0.188 1.00 . A A . 31 GLN HA 1 1
5 3236 1 1 31 GLN HB2 H 4.501 6.187 1.947 1.00 . A A . 31 GLN HB2 1 1
5 3237 1 1 31 GLN HB3 H 5.861 5.099 2.208 1.00 . A A . 31 GLN HB3 1 1
5 3238 1 1 31 GLN HE21 H 4.714 8.263 1.849 1.00 . A A . 31 GLN HE21 1 1
5 3239 1 1 31 GLN HE22 H 5.924 9.268 2.487 1.00 . A A . 31 GLN HE22 1 1
5 3240 1 1 31 GLN HG2 H 7.036 5.953 0.308 1.00 . A A . 31 GLN HG2 1 1
5 3241 1 1 31 GLN HG3 H 5.614 6.824 -0.264 1.00 . A A . 31 GLN HG3 1 1
5 3242 1 1 31 GLN N N 3.695 3.709 1.369 1.00 . A A . 31 GLN N 1 1
5 3243 1 1 31 GLN NE2 N 5.662 8.482 1.964 1.00 . A A . 31 GLN NE2 1 1
5 3244 1 1 31 GLN O O 6.011 3.942 -1.273 1.00 . A A . 31 GLN O 1 1
5 3245 1 1 31 GLN OE1 O 7.768 7.997 1.565 1.00 . A A . 31 GLN OE1 1 1
5 3246 1 1 32 LYS C C 6.695 1.100 -1.198 1.00 . A A . 32 LYS C 1 1
5 3247 1 1 32 LYS CA C 7.205 1.818 0.050 1.00 . A A . 32 LYS CA 1 1
5 3248 1 1 32 LYS CB C 7.624 0.781 1.097 1.00 . A A . 32 LYS CB 1 1
5 3249 1 1 32 LYS CD C 8.462 0.449 3.433 1.00 . A A . 32 LYS CD 1 1
5 3250 1 1 32 LYS CE C 8.888 1.157 4.722 1.00 . A A . 32 LYS CE 1 1
5 3251 1 1 32 LYS CG C 8.177 1.486 2.340 1.00 . A A . 32 LYS CG 1 1
5 3252 1 1 32 LYS H H 5.856 2.552 1.514 1.00 . A A . 32 LYS H 1 1
5 3253 1 1 32 LYS HA H 8.067 2.412 -0.216 1.00 . A A . 32 LYS HA 1 1
5 3254 1 1 32 LYS HB2 H 6.767 0.184 1.371 1.00 . A A . 32 LYS HB2 1 1
5 3255 1 1 32 LYS HB3 H 8.387 0.141 0.681 1.00 . A A . 32 LYS HB3 1 1
5 3256 1 1 32 LYS HD2 H 7.569 -0.130 3.620 1.00 . A A . 32 LYS HD2 1 1
5 3257 1 1 32 LYS HD3 H 9.254 -0.208 3.107 1.00 . A A . 32 LYS HD3 1 1
5 3258 1 1 32 LYS HE2 H 9.833 1.654 4.564 1.00 . A A . 32 LYS HE2 1 1
5 3259 1 1 32 LYS HE3 H 8.140 1.886 4.998 1.00 . A A . 32 LYS HE3 1 1
5 3260 1 1 32 LYS HG2 H 9.091 2.001 2.084 1.00 . A A . 32 LYS HG2 1 1
5 3261 1 1 32 LYS HG3 H 7.451 2.198 2.703 1.00 . A A . 32 LYS HG3 1 1
5 3262 1 1 32 LYS HZ1 H 8.108 -0.284 6.009 1.00 . A A . 32 LYS HZ1 1 1
5 3263 1 1 32 LYS HZ2 H 9.378 0.626 6.677 1.00 . A A . 32 LYS HZ2 1 1
5 3264 1 1 32 LYS HZ3 H 9.709 -0.581 5.529 1.00 . A A . 32 LYS HZ3 1 1
5 3265 1 1 32 LYS N N 6.174 2.698 0.598 1.00 . A A . 32 LYS N 1 1
5 3266 1 1 32 LYS NZ N 9.032 0.154 5.816 1.00 . A A . 32 LYS NZ 1 1
5 3267 1 1 32 LYS O O 7.324 1.150 -2.256 1.00 . A A . 32 LYS O 1 1
5 3268 1 1 33 LEU C C 4.725 0.622 -3.372 1.00 . A A . 33 LEU C 1 1
5 3269 1 1 33 LEU CA C 4.964 -0.305 -2.181 1.00 . A A . 33 LEU CA 1 1
5 3270 1 1 33 LEU CB C 3.639 -0.947 -1.754 1.00 . A A . 33 LEU CB 1 1
5 3271 1 1 33 LEU CD1 C 2.539 -2.485 -0.115 1.00 . A A . 33 LEU CD1 1 1
5 3272 1 1 33 LEU CD2 C 4.980 -2.731 -0.604 1.00 . A A . 33 LEU CD2 1 1
5 3273 1 1 33 LEU CG C 3.829 -1.729 -0.448 1.00 . A A . 33 LEU CG 1 1
5 3274 1 1 33 LEU H H 5.102 0.421 -0.194 1.00 . A A . 33 LEU H 1 1
5 3275 1 1 33 LEU HA H 5.646 -1.086 -2.483 1.00 . A A . 33 LEU HA 1 1
5 3276 1 1 33 LEU HB2 H 2.898 -0.175 -1.605 1.00 . A A . 33 LEU HB2 1 1
5 3277 1 1 33 LEU HB3 H 3.302 -1.621 -2.527 1.00 . A A . 33 LEU HB3 1 1
5 3278 1 1 33 LEU HD11 H 2.617 -2.912 0.873 1.00 . A A . 33 LEU HD11 1 1
5 3279 1 1 33 LEU HD12 H 2.386 -3.274 -0.837 1.00 . A A . 33 LEU HD12 1 1
5 3280 1 1 33 LEU HD13 H 1.703 -1.801 -0.147 1.00 . A A . 33 LEU HD13 1 1
5 3281 1 1 33 LEU HD21 H 5.922 -2.220 -0.477 1.00 . A A . 33 LEU HD21 1 1
5 3282 1 1 33 LEU HD22 H 4.943 -3.175 -1.588 1.00 . A A . 33 LEU HD22 1 1
5 3283 1 1 33 LEU HD23 H 4.888 -3.505 0.143 1.00 . A A . 33 LEU HD23 1 1
5 3284 1 1 33 LEU HG H 4.056 -1.041 0.353 1.00 . A A . 33 LEU HG 1 1
5 3285 1 1 33 LEU N N 5.554 0.427 -1.062 1.00 . A A . 33 LEU N 1 1
5 3286 1 1 33 LEU O O 5.115 0.312 -4.499 1.00 . A A . 33 LEU O 1 1
5 3287 1 1 34 ARG C C 5.094 3.175 -4.841 1.00 . A A . 34 ARG C 1 1
5 3288 1 1 34 ARG CA C 3.800 2.726 -4.172 1.00 . A A . 34 ARG CA 1 1
5 3289 1 1 34 ARG CB C 3.067 3.940 -3.593 1.00 . A A . 34 ARG CB 1 1
5 3290 1 1 34 ARG CD C 1.965 6.119 -4.155 1.00 . A A . 34 ARG CD 1 1
5 3291 1 1 34 ARG CG C 2.611 4.858 -4.733 1.00 . A A . 34 ARG CG 1 1
5 3292 1 1 34 ARG CZ C -0.331 6.911 -3.941 1.00 . A A . 34 ARG CZ 1 1
5 3293 1 1 34 ARG H H 3.798 1.955 -2.196 1.00 . A A . 34 ARG H 1 1
5 3294 1 1 34 ARG HA H 3.167 2.257 -4.911 1.00 . A A . 34 ARG HA 1 1
5 3295 1 1 34 ARG HB2 H 2.205 3.607 -3.032 1.00 . A A . 34 ARG HB2 1 1
5 3296 1 1 34 ARG HB3 H 3.731 4.484 -2.939 1.00 . A A . 34 ARG HB3 1 1
5 3297 1 1 34 ARG HD2 H 2.435 6.367 -3.216 1.00 . A A . 34 ARG HD2 1 1
5 3298 1 1 34 ARG HD3 H 2.102 6.936 -4.849 1.00 . A A . 34 ARG HD3 1 1
5 3299 1 1 34 ARG HE H 0.209 4.990 -3.782 1.00 . A A . 34 ARG HE 1 1
5 3300 1 1 34 ARG HG2 H 3.466 5.135 -5.333 1.00 . A A . 34 ARG HG2 1 1
5 3301 1 1 34 ARG HG3 H 1.894 4.337 -5.349 1.00 . A A . 34 ARG HG3 1 1
5 3302 1 1 34 ARG HH11 H 1.054 8.314 -4.295 1.00 . A A . 34 ARG HH11 1 1
5 3303 1 1 34 ARG HH12 H -0.572 8.889 -4.145 1.00 . A A . 34 ARG HH12 1 1
5 3304 1 1 34 ARG HH21 H -1.919 5.744 -3.591 1.00 . A A . 34 ARG HH21 1 1
5 3305 1 1 34 ARG HH22 H -2.252 7.436 -3.747 1.00 . A A . 34 ARG HH22 1 1
5 3306 1 1 34 ARG N N 4.084 1.760 -3.113 1.00 . A A . 34 ARG N 1 1
5 3307 1 1 34 ARG NE N 0.536 5.900 -3.936 1.00 . A A . 34 ARG NE 1 1
5 3308 1 1 34 ARG NH1 N 0.083 8.134 -4.143 1.00 . A A . 34 ARG NH1 1 1
5 3309 1 1 34 ARG NH2 N -1.600 6.679 -3.745 1.00 . A A . 34 ARG NH2 1 1
5 3310 1 1 34 ARG O O 5.148 3.357 -6.059 1.00 . A A . 34 ARG O 1 1
5 3311 1 1 35 GLN C C 7.967 2.742 -5.543 1.00 . A A . 35 GLN C 1 1
5 3312 1 1 35 GLN CA C 7.436 3.768 -4.549 1.00 . A A . 35 GLN CA 1 1
5 3313 1 1 35 GLN CB C 8.427 3.930 -3.391 1.00 . A A . 35 GLN CB 1 1
5 3314 1 1 35 GLN CD C 10.515 5.150 -2.741 1.00 . A A . 35 GLN CD 1 1
5 3315 1 1 35 GLN CG C 9.731 4.548 -3.903 1.00 . A A . 35 GLN CG 1 1
5 3316 1 1 35 GLN H H 6.034 3.180 -3.074 1.00 . A A . 35 GLN H 1 1
5 3317 1 1 35 GLN HA H 7.323 4.718 -5.049 1.00 . A A . 35 GLN HA 1 1
5 3318 1 1 35 GLN HB2 H 7.995 4.575 -2.638 1.00 . A A . 35 GLN HB2 1 1
5 3319 1 1 35 GLN HB3 H 8.636 2.965 -2.958 1.00 . A A . 35 GLN HB3 1 1
5 3320 1 1 35 GLN HE21 H 12.136 4.055 -3.073 1.00 . A A . 35 GLN HE21 1 1
5 3321 1 1 35 GLN HE22 H 12.241 5.125 -1.760 1.00 . A A . 35 GLN HE22 1 1
5 3322 1 1 35 GLN HG2 H 10.327 3.783 -4.379 1.00 . A A . 35 GLN HG2 1 1
5 3323 1 1 35 GLN HG3 H 9.506 5.323 -4.621 1.00 . A A . 35 GLN HG3 1 1
5 3324 1 1 35 GLN N N 6.138 3.346 -4.034 1.00 . A A . 35 GLN N 1 1
5 3325 1 1 35 GLN NE2 N 11.731 4.743 -2.505 1.00 . A A . 35 GLN NE2 1 1
5 3326 1 1 35 GLN O O 8.518 3.099 -6.585 1.00 . A A . 35 GLN O 1 1
5 3327 1 1 35 GLN OE1 O 10.004 6.014 -2.029 1.00 . A A . 35 GLN OE1 1 1
5 3328 1 1 36 GLU C C 7.456 0.372 -7.385 1.00 . A A . 36 GLU C 1 1
5 3329 1 1 36 GLU CA C 8.250 0.383 -6.082 1.00 . A A . 36 GLU CA 1 1
5 3330 1 1 36 GLU CB C 8.085 -0.965 -5.376 1.00 . A A . 36 GLU CB 1 1
5 3331 1 1 36 GLU CD C 8.816 -2.281 -3.372 1.00 . A A . 36 GLU CD 1 1
5 3332 1 1 36 GLU CG C 9.165 -1.120 -4.302 1.00 . A A . 36 GLU CG 1 1
5 3333 1 1 36 GLU H H 7.342 1.244 -4.370 1.00 . A A . 36 GLU H 1 1
5 3334 1 1 36 GLU HA H 9.295 0.534 -6.308 1.00 . A A . 36 GLU HA 1 1
5 3335 1 1 36 GLU HB2 H 7.109 -1.012 -4.915 1.00 . A A . 36 GLU HB2 1 1
5 3336 1 1 36 GLU HB3 H 8.182 -1.762 -6.097 1.00 . A A . 36 GLU HB3 1 1
5 3337 1 1 36 GLU HG2 H 10.116 -1.314 -4.777 1.00 . A A . 36 GLU HG2 1 1
5 3338 1 1 36 GLU HG3 H 9.231 -0.209 -3.726 1.00 . A A . 36 GLU HG3 1 1
5 3339 1 1 36 GLU N N 7.791 1.464 -5.212 1.00 . A A . 36 GLU N 1 1
5 3340 1 1 36 GLU O O 8.020 0.168 -8.462 1.00 . A A . 36 GLU O 1 1
5 3341 1 1 36 GLU OE1 O 8.700 -3.394 -3.861 1.00 . A A . 36 GLU OE1 1 1
5 3342 1 1 36 GLU OE2 O 8.668 -2.039 -2.185 1.00 . A A . 36 GLU OE2 1 1
5 3343 1 1 37 TYR C C 5.820 1.545 -9.515 1.00 . A A . 37 TYR C 1 1
5 3344 1 1 37 TYR CA C 5.275 0.596 -8.450 1.00 . A A . 37 TYR CA 1 1
5 3345 1 1 37 TYR CB C 3.860 1.026 -8.049 1.00 . A A . 37 TYR CB 1 1
5 3346 1 1 37 TYR CD1 C 2.814 1.579 -10.278 1.00 . A A . 37 TYR CD1 1 1
5 3347 1 1 37 TYR CD2 C 2.094 -0.426 -9.118 1.00 . A A . 37 TYR CD2 1 1
5 3348 1 1 37 TYR CE1 C 1.927 1.294 -11.322 1.00 . A A . 37 TYR CE1 1 1
5 3349 1 1 37 TYR CE2 C 1.206 -0.711 -10.162 1.00 . A A . 37 TYR CE2 1 1
5 3350 1 1 37 TYR CG C 2.899 0.719 -9.175 1.00 . A A . 37 TYR CG 1 1
5 3351 1 1 37 TYR CZ C 1.122 0.149 -11.264 1.00 . A A . 37 TYR CZ 1 1
5 3352 1 1 37 TYR H H 5.755 0.737 -6.390 1.00 . A A . 37 TYR H 1 1
5 3353 1 1 37 TYR HA H 5.231 -0.401 -8.862 1.00 . A A . 37 TYR HA 1 1
5 3354 1 1 37 TYR HB2 H 3.558 0.486 -7.162 1.00 . A A . 37 TYR HB2 1 1
5 3355 1 1 37 TYR HB3 H 3.848 2.085 -7.846 1.00 . A A . 37 TYR HB3 1 1
5 3356 1 1 37 TYR HD1 H 3.433 2.463 -10.323 1.00 . A A . 37 TYR HD1 1 1
5 3357 1 1 37 TYR HD2 H 2.157 -1.089 -8.268 1.00 . A A . 37 TYR HD2 1 1
5 3358 1 1 37 TYR HE1 H 1.862 1.957 -12.172 1.00 . A A . 37 TYR HE1 1 1
5 3359 1 1 37 TYR HE2 H 0.585 -1.593 -10.117 1.00 . A A . 37 TYR HE2 1 1
5 3360 1 1 37 TYR HH H -0.316 -0.858 -12.015 1.00 . A A . 37 TYR HH 1 1
5 3361 1 1 37 TYR N N 6.145 0.586 -7.277 1.00 . A A . 37 TYR N 1 1
5 3362 1 1 37 TYR O O 6.037 1.146 -10.660 1.00 . A A . 37 TYR O 1 1
5 3363 1 1 37 TYR OH O 0.247 -0.133 -12.294 1.00 . A A . 37 TYR OH 1 1
5 3364 1 1 38 LEU C C 7.927 3.362 -10.590 1.00 . A A . 38 LEU C 1 1
5 3365 1 1 38 LEU CA C 6.563 3.798 -10.060 1.00 . A A . 38 LEU CA 1 1
5 3366 1 1 38 LEU CB C 6.686 5.156 -9.358 1.00 . A A . 38 LEU CB 1 1
5 3367 1 1 38 LEU CD1 C 5.388 6.409 -11.099 1.00 . A A . 38 LEU CD1 1 1
5 3368 1 1 38 LEU CD2 C 4.178 5.192 -9.276 1.00 . A A . 38 LEU CD2 1 1
5 3369 1 1 38 LEU CG C 5.433 6.001 -9.623 1.00 . A A . 38 LEU CG 1 1
5 3370 1 1 38 LEU H H 5.848 3.061 -8.204 1.00 . A A . 38 LEU H 1 1
5 3371 1 1 38 LEU HA H 5.880 3.893 -10.890 1.00 . A A . 38 LEU HA 1 1
5 3372 1 1 38 LEU HB2 H 6.794 5.001 -8.294 1.00 . A A . 38 LEU HB2 1 1
5 3373 1 1 38 LEU HB3 H 7.553 5.679 -9.732 1.00 . A A . 38 LEU HB3 1 1
5 3374 1 1 38 LEU HD11 H 4.877 7.357 -11.194 1.00 . A A . 38 LEU HD11 1 1
5 3375 1 1 38 LEU HD12 H 4.858 5.657 -11.665 1.00 . A A . 38 LEU HD12 1 1
5 3376 1 1 38 LEU HD13 H 6.394 6.503 -11.479 1.00 . A A . 38 LEU HD13 1 1
5 3377 1 1 38 LEU HD21 H 3.873 4.614 -10.136 1.00 . A A . 38 LEU HD21 1 1
5 3378 1 1 38 LEU HD22 H 3.383 5.867 -8.995 1.00 . A A . 38 LEU HD22 1 1
5 3379 1 1 38 LEU HD23 H 4.393 4.528 -8.452 1.00 . A A . 38 LEU HD23 1 1
5 3380 1 1 38 LEU HG H 5.467 6.891 -9.010 1.00 . A A . 38 LEU HG 1 1
5 3381 1 1 38 LEU N N 6.039 2.801 -9.129 1.00 . A A . 38 LEU N 1 1
5 3382 1 1 38 LEU O O 8.209 3.486 -11.782 1.00 . A A . 38 LEU O 1 1
5 3383 1 1 39 LYS C C 9.995 1.178 -11.012 1.00 . A A . 39 LYS C 1 1
5 3384 1 1 39 LYS CA C 10.097 2.381 -10.073 1.00 . A A . 39 LYS CA 1 1
5 3385 1 1 39 LYS CB C 10.887 1.997 -8.815 1.00 . A A . 39 LYS CB 1 1
5 3386 1 1 39 LYS CD C 13.206 1.504 -8.003 1.00 . A A . 39 LYS CD 1 1
5 3387 1 1 39 LYS CE C 14.317 0.462 -8.170 1.00 . A A . 39 LYS CE 1 1
5 3388 1 1 39 LYS CG C 12.264 1.453 -9.212 1.00 . A A . 39 LYS CG 1 1
5 3389 1 1 39 LYS H H 8.479 2.768 -8.759 1.00 . A A . 39 LYS H 1 1
5 3390 1 1 39 LYS HA H 10.616 3.181 -10.581 1.00 . A A . 39 LYS HA 1 1
5 3391 1 1 39 LYS HB2 H 11.012 2.870 -8.190 1.00 . A A . 39 LYS HB2 1 1
5 3392 1 1 39 LYS HB3 H 10.347 1.238 -8.270 1.00 . A A . 39 LYS HB3 1 1
5 3393 1 1 39 LYS HD2 H 13.644 2.489 -7.929 1.00 . A A . 39 LYS HD2 1 1
5 3394 1 1 39 LYS HD3 H 12.649 1.291 -7.102 1.00 . A A . 39 LYS HD3 1 1
5 3395 1 1 39 LYS HE2 H 14.610 0.409 -9.208 1.00 . A A . 39 LYS HE2 1 1
5 3396 1 1 39 LYS HE3 H 15.169 0.746 -7.570 1.00 . A A . 39 LYS HE3 1 1
5 3397 1 1 39 LYS HG2 H 12.162 0.431 -9.547 1.00 . A A . 39 LYS HG2 1 1
5 3398 1 1 39 LYS HG3 H 12.673 2.055 -10.010 1.00 . A A . 39 LYS HG3 1 1
5 3399 1 1 39 LYS HZ1 H 14.628 -1.483 -7.493 1.00 . A A . 39 LYS HZ1 1 1
5 3400 1 1 39 LYS HZ2 H 13.263 -1.306 -8.490 1.00 . A A . 39 LYS HZ2 1 1
5 3401 1 1 39 LYS HZ3 H 13.222 -0.755 -6.883 1.00 . A A . 39 LYS HZ3 1 1
5 3402 1 1 39 LYS N N 8.765 2.845 -9.694 1.00 . A A . 39 LYS N 1 1
5 3403 1 1 39 LYS NZ N 13.820 -0.872 -7.725 1.00 . A A . 39 LYS NZ 1 1
5 3404 1 1 39 LYS O O 10.964 0.818 -11.682 1.00 . A A . 39 LYS O 1 1
5 3405 1 1 40 GLY C C 8.034 -0.174 -13.272 1.00 . A A . 40 GLY C 1 1
5 3406 1 1 40 GLY CA C 8.592 -0.596 -11.916 1.00 . A A . 40 GLY CA 1 1
5 3407 1 1 40 GLY H H 8.077 0.898 -10.502 1.00 . A A . 40 GLY H 1 1
5 3408 1 1 40 GLY HA2 H 9.527 -1.115 -12.062 1.00 . A A . 40 GLY HA2 1 1
5 3409 1 1 40 GLY HA3 H 7.887 -1.261 -11.438 1.00 . A A . 40 GLY HA3 1 1
5 3410 1 1 40 GLY N N 8.813 0.564 -11.057 1.00 . A A . 40 GLY N 1 1
5 3411 1 1 40 GLY O O 8.088 -0.935 -14.239 1.00 . A A . 40 GLY O 1 1
5 3412 1 1 41 PHE C C 8.024 1.674 -15.650 1.00 . A A . 41 PHE C 1 1
5 3413 1 1 41 PHE CA C 6.938 1.562 -14.581 1.00 . A A . 41 PHE CA 1 1
5 3414 1 1 41 PHE CB C 6.306 2.935 -14.333 1.00 . A A . 41 PHE CB 1 1
5 3415 1 1 41 PHE CD1 C 4.336 2.943 -15.910 1.00 . A A . 41 PHE CD1 1 1
5 3416 1 1 41 PHE CD2 C 6.257 4.329 -16.434 1.00 . A A . 41 PHE CD2 1 1
5 3417 1 1 41 PHE CE1 C 3.697 3.389 -17.073 1.00 . A A . 41 PHE CE1 1 1
5 3418 1 1 41 PHE CE2 C 5.619 4.773 -17.597 1.00 . A A . 41 PHE CE2 1 1
5 3419 1 1 41 PHE CG C 5.617 3.414 -15.589 1.00 . A A . 41 PHE CG 1 1
5 3420 1 1 41 PHE CZ C 4.338 4.305 -17.917 1.00 . A A . 41 PHE CZ 1 1
5 3421 1 1 41 PHE H H 7.487 1.606 -12.534 1.00 . A A . 41 PHE H 1 1
5 3422 1 1 41 PHE HA H 6.173 0.883 -14.929 1.00 . A A . 41 PHE HA 1 1
5 3423 1 1 41 PHE HB2 H 5.584 2.858 -13.533 1.00 . A A . 41 PHE HB2 1 1
5 3424 1 1 41 PHE HB3 H 7.076 3.640 -14.055 1.00 . A A . 41 PHE HB3 1 1
5 3425 1 1 41 PHE HD1 H 3.841 2.238 -15.259 1.00 . A A . 41 PHE HD1 1 1
5 3426 1 1 41 PHE HD2 H 7.245 4.691 -16.188 1.00 . A A . 41 PHE HD2 1 1
5 3427 1 1 41 PHE HE1 H 2.711 3.027 -17.319 1.00 . A A . 41 PHE HE1 1 1
5 3428 1 1 41 PHE HE2 H 6.113 5.480 -18.248 1.00 . A A . 41 PHE HE2 1 1
5 3429 1 1 41 PHE HZ H 3.846 4.648 -18.814 1.00 . A A . 41 PHE HZ 1 1
5 3430 1 1 41 PHE N N 7.500 1.044 -13.337 1.00 . A A . 41 PHE N 1 1
5 3431 1 1 41 PHE O O 9.071 2.281 -15.419 1.00 . A A . 41 PHE O 1 1
5 3432 1 1 42 ARG C C 8.043 1.485 -19.225 1.00 . A A . 42 ARG C 1 1
5 3433 1 1 42 ARG CA C 8.731 1.119 -17.912 1.00 . A A . 42 ARG CA 1 1
5 3434 1 1 42 ARG CB C 9.410 -0.247 -18.050 1.00 . A A . 42 ARG CB 1 1
5 3435 1 1 42 ARG CD C 11.224 -1.513 -19.218 1.00 . A A . 42 ARG CD 1 1
5 3436 1 1 42 ARG CG C 10.639 -0.123 -18.957 1.00 . A A . 42 ARG CG 1 1
5 3437 1 1 42 ARG CZ C 10.657 -3.482 -20.534 1.00 . A A . 42 ARG CZ 1 1
5 3438 1 1 42 ARG H H 6.915 0.612 -16.938 1.00 . A A . 42 ARG H 1 1
5 3439 1 1 42 ARG HA H 9.484 1.860 -17.693 1.00 . A A . 42 ARG HA 1 1
5 3440 1 1 42 ARG HB2 H 9.717 -0.595 -17.074 1.00 . A A . 42 ARG HB2 1 1
5 3441 1 1 42 ARG HB3 H 8.717 -0.953 -18.482 1.00 . A A . 42 ARG HB3 1 1
5 3442 1 1 42 ARG HD2 H 12.159 -1.415 -19.747 1.00 . A A . 42 ARG HD2 1 1
5 3443 1 1 42 ARG HD3 H 11.400 -2.010 -18.274 1.00 . A A . 42 ARG HD3 1 1
5 3444 1 1 42 ARG HE H 9.393 -1.970 -20.182 1.00 . A A . 42 ARG HE 1 1
5 3445 1 1 42 ARG HG2 H 10.351 0.330 -19.894 1.00 . A A . 42 ARG HG2 1 1
5 3446 1 1 42 ARG HG3 H 11.382 0.493 -18.473 1.00 . A A . 42 ARG HG3 1 1
5 3447 1 1 42 ARG HH11 H 12.511 -3.427 -19.780 1.00 . A A . 42 ARG HH11 1 1
5 3448 1 1 42 ARG HH12 H 12.126 -4.831 -20.716 1.00 . A A . 42 ARG HH12 1 1
5 3449 1 1 42 ARG HH21 H 8.886 -3.808 -21.406 1.00 . A A . 42 ARG HH21 1 1
5 3450 1 1 42 ARG HH22 H 10.073 -5.047 -21.636 1.00 . A A . 42 ARG HH22 1 1
5 3451 1 1 42 ARG N N 7.766 1.083 -16.816 1.00 . A A . 42 ARG N 1 1
5 3452 1 1 42 ARG NE N 10.298 -2.308 -20.020 1.00 . A A . 42 ARG NE 1 1
5 3453 1 1 42 ARG NH1 N 11.859 -3.950 -20.327 1.00 . A A . 42 ARG NH1 1 1
5 3454 1 1 42 ARG NH2 N 9.805 -4.166 -21.248 1.00 . A A . 42 ARG NH2 1 1
5 3455 1 1 42 ARG O O 7.191 0.745 -19.719 1.00 . A A . 42 ARG O 1 1
6 3456 1 1 1 MET C C 9.132 -7.543 -7.898 1.00 . A A . 1 MET C 1 1
6 3457 1 1 1 MET CA C 9.785 -6.273 -7.352 1.00 . A A . 1 MET CA 1 1
6 3458 1 1 1 MET CB C 10.757 -6.622 -6.220 1.00 . A A . 1 MET CB 1 1
6 3459 1 1 1 MET CE C 14.001 -5.895 -8.514 1.00 . A A . 1 MET CE 1 1
6 3460 1 1 1 MET CG C 12.145 -6.904 -6.801 1.00 . A A . 1 MET CG 1 1
6 3461 1 1 1 MET H1 H 8.603 -4.562 -7.498 1.00 . A A . 1 MET H1 1 1
6 3462 1 1 1 MET H2 H 9.021 -4.983 -5.906 1.00 . A A . 1 MET H2 1 1
6 3463 1 1 1 MET H3 H 7.834 -5.868 -6.738 1.00 . A A . 1 MET H3 1 1
6 3464 1 1 1 MET HA H 10.324 -5.781 -8.149 1.00 . A A . 1 MET HA 1 1
6 3465 1 1 1 MET HB2 H 10.818 -5.792 -5.530 1.00 . A A . 1 MET HB2 1 1
6 3466 1 1 1 MET HB3 H 10.404 -7.498 -5.698 1.00 . A A . 1 MET HB3 1 1
6 3467 1 1 1 MET HE1 H 14.342 -6.905 -8.334 1.00 . A A . 1 MET HE1 1 1
6 3468 1 1 1 MET HE2 H 14.852 -5.244 -8.632 1.00 . A A . 1 MET HE2 1 1
6 3469 1 1 1 MET HE3 H 13.402 -5.866 -9.413 1.00 . A A . 1 MET HE3 1 1
6 3470 1 1 1 MET HG2 H 12.716 -7.492 -6.097 1.00 . A A . 1 MET HG2 1 1
6 3471 1 1 1 MET HG3 H 12.045 -7.450 -7.727 1.00 . A A . 1 MET HG3 1 1
6 3472 1 1 1 MET N N 8.731 -5.353 -6.834 1.00 . A A . 1 MET N 1 1
6 3473 1 1 1 MET O O 9.717 -8.242 -8.728 1.00 . A A . 1 MET O 1 1
6 3474 1 1 1 MET SD S 13.001 -5.339 -7.110 1.00 . A A . 1 MET SD 1 1
6 3475 1 1 2 ILE C C 5.850 -8.619 -8.499 1.00 . A A . 2 ILE C 1 1
6 3476 1 1 2 ILE CA C 7.191 -9.019 -7.880 1.00 . A A . 2 ILE CA 1 1
6 3477 1 1 2 ILE CB C 6.979 -9.985 -6.699 1.00 . A A . 2 ILE CB 1 1
6 3478 1 1 2 ILE CD1 C 5.932 -11.676 -8.245 1.00 . A A . 2 ILE CD1 1 1
6 3479 1 1 2 ILE CG1 C 7.030 -11.436 -7.203 1.00 . A A . 2 ILE CG1 1 1
6 3480 1 1 2 ILE CG2 C 5.627 -9.725 -6.019 1.00 . A A . 2 ILE CG2 1 1
6 3481 1 1 2 ILE H H 7.503 -7.237 -6.773 1.00 . A A . 2 ILE H 1 1
6 3482 1 1 2 ILE HA H 7.781 -9.520 -8.634 1.00 . A A . 2 ILE HA 1 1
6 3483 1 1 2 ILE HB H 7.768 -9.834 -5.976 1.00 . A A . 2 ILE HB 1 1
6 3484 1 1 2 ILE HD11 H 5.687 -12.727 -8.273 1.00 . A A . 2 ILE HD11 1 1
6 3485 1 1 2 ILE HD12 H 6.284 -11.363 -9.217 1.00 . A A . 2 ILE HD12 1 1
6 3486 1 1 2 ILE HD13 H 5.051 -11.109 -7.983 1.00 . A A . 2 ILE HD13 1 1
6 3487 1 1 2 ILE HG12 H 7.994 -11.624 -7.651 1.00 . A A . 2 ILE HG12 1 1
6 3488 1 1 2 ILE HG13 H 6.885 -12.108 -6.371 1.00 . A A . 2 ILE HG13 1 1
6 3489 1 1 2 ILE HG21 H 5.555 -8.684 -5.744 1.00 . A A . 2 ILE HG21 1 1
6 3490 1 1 2 ILE HG22 H 5.548 -10.336 -5.133 1.00 . A A . 2 ILE HG22 1 1
6 3491 1 1 2 ILE HG23 H 4.826 -9.975 -6.699 1.00 . A A . 2 ILE HG23 1 1
6 3492 1 1 2 ILE N N 7.917 -7.832 -7.430 1.00 . A A . 2 ILE N 1 1
6 3493 1 1 2 ILE O O 5.473 -9.120 -9.557 1.00 . A A . 2 ILE O 1 1
6 3494 1 1 3 SER C C 2.850 -8.390 -8.442 1.00 . A A . 3 SER C 1 1
6 3495 1 1 3 SER CA C 3.846 -7.234 -8.320 1.00 . A A . 3 SER CA 1 1
6 3496 1 1 3 SER CB C 4.018 -6.546 -9.679 1.00 . A A . 3 SER CB 1 1
6 3497 1 1 3 SER H H 5.502 -7.341 -6.998 1.00 . A A . 3 SER H 1 1
6 3498 1 1 3 SER HA H 3.456 -6.515 -7.617 1.00 . A A . 3 SER HA 1 1
6 3499 1 1 3 SER HB2 H 4.078 -7.288 -10.458 1.00 . A A . 3 SER HB2 1 1
6 3500 1 1 3 SER HB3 H 3.168 -5.902 -9.863 1.00 . A A . 3 SER HB3 1 1
6 3501 1 1 3 SER HG H 5.908 -6.309 -10.071 1.00 . A A . 3 SER HG 1 1
6 3502 1 1 3 SER N N 5.143 -7.707 -7.833 1.00 . A A . 3 SER N 1 1
6 3503 1 1 3 SER O O 2.781 -9.255 -7.569 1.00 . A A . 3 SER O 1 1
6 3504 1 1 3 SER OG O 5.215 -5.781 -9.669 1.00 . A A . 3 SER OG 1 1
6 3505 1 1 4 ASN C C 0.089 -9.506 -8.610 1.00 . A A . 4 ASN C 1 1
6 3506 1 1 4 ASN CA C 1.078 -9.430 -9.772 1.00 . A A . 4 ASN CA 1 1
6 3507 1 1 4 ASN CB C 1.760 -10.789 -9.976 1.00 . A A . 4 ASN CB 1 1
6 3508 1 1 4 ASN CG C 2.648 -10.750 -11.215 1.00 . A A . 4 ASN CG 1 1
6 3509 1 1 4 ASN H H 2.179 -7.668 -10.187 1.00 . A A . 4 ASN H 1 1
6 3510 1 1 4 ASN HA H 0.534 -9.180 -10.671 1.00 . A A . 4 ASN HA 1 1
6 3511 1 1 4 ASN HB2 H 2.364 -11.024 -9.111 1.00 . A A . 4 ASN HB2 1 1
6 3512 1 1 4 ASN HB3 H 1.006 -11.551 -10.102 1.00 . A A . 4 ASN HB3 1 1
6 3513 1 1 4 ASN HD21 H 3.807 -9.300 -10.514 1.00 . A A . 4 ASN HD21 1 1
6 3514 1 1 4 ASN HD22 H 4.218 -9.873 -12.056 1.00 . A A . 4 ASN HD22 1 1
6 3515 1 1 4 ASN N N 2.077 -8.389 -9.531 1.00 . A A . 4 ASN N 1 1
6 3516 1 1 4 ASN ND2 N 3.639 -9.904 -11.267 1.00 . A A . 4 ASN ND2 1 1
6 3517 1 1 4 ASN O O -0.792 -8.654 -8.481 1.00 . A A . 4 ASN O 1 1
6 3518 1 1 4 ASN OD1 O 2.434 -11.510 -12.159 1.00 . A A . 4 ASN OD1 1 1
6 3519 1 1 5 ALA C C -0.419 -9.605 -5.587 1.00 . A A . 5 ALA C 1 1
6 3520 1 1 5 ALA CA C -0.655 -10.699 -6.625 1.00 . A A . 5 ALA CA 1 1
6 3521 1 1 5 ALA CB C -0.425 -12.070 -5.988 1.00 . A A . 5 ALA CB 1 1
6 3522 1 1 5 ALA H H 0.954 -11.177 -7.919 1.00 . A A . 5 ALA H 1 1
6 3523 1 1 5 ALA HA H -1.678 -10.643 -6.967 1.00 . A A . 5 ALA HA 1 1
6 3524 1 1 5 ALA HB1 H -0.269 -12.805 -6.763 1.00 . A A . 5 ALA HB1 1 1
6 3525 1 1 5 ALA HB2 H -1.290 -12.343 -5.403 1.00 . A A . 5 ALA HB2 1 1
6 3526 1 1 5 ALA HB3 H 0.444 -12.030 -5.348 1.00 . A A . 5 ALA HB3 1 1
6 3527 1 1 5 ALA N N 0.236 -10.527 -7.768 1.00 . A A . 5 ALA N 1 1
6 3528 1 1 5 ALA O O -1.328 -9.242 -4.837 1.00 . A A . 5 ALA O 1 1
6 3529 1 1 6 LYS C C 0.416 -6.735 -4.947 1.00 . A A . 6 LYS C 1 1
6 3530 1 1 6 LYS CA C 1.150 -8.026 -4.600 1.00 . A A . 6 LYS CA 1 1
6 3531 1 1 6 LYS CB C 2.662 -7.775 -4.607 1.00 . A A . 6 LYS CB 1 1
6 3532 1 1 6 LYS CD C 4.572 -6.851 -3.268 1.00 . A A . 6 LYS CD 1 1
6 3533 1 1 6 LYS CE C 5.110 -8.040 -2.466 1.00 . A A . 6 LYS CE 1 1
6 3534 1 1 6 LYS CG C 3.047 -6.949 -3.374 1.00 . A A . 6 LYS CG 1 1
6 3535 1 1 6 LYS H H 1.488 -9.407 -6.173 1.00 . A A . 6 LYS H 1 1
6 3536 1 1 6 LYS HA H 0.855 -8.341 -3.610 1.00 . A A . 6 LYS HA 1 1
6 3537 1 1 6 LYS HB2 H 3.185 -8.721 -4.586 1.00 . A A . 6 LYS HB2 1 1
6 3538 1 1 6 LYS HB3 H 2.934 -7.233 -5.500 1.00 . A A . 6 LYS HB3 1 1
6 3539 1 1 6 LYS HD2 H 5.004 -6.858 -4.258 1.00 . A A . 6 LYS HD2 1 1
6 3540 1 1 6 LYS HD3 H 4.838 -5.933 -2.766 1.00 . A A . 6 LYS HD3 1 1
6 3541 1 1 6 LYS HE2 H 4.676 -8.955 -2.840 1.00 . A A . 6 LYS HE2 1 1
6 3542 1 1 6 LYS HE3 H 6.184 -8.084 -2.564 1.00 . A A . 6 LYS HE3 1 1
6 3543 1 1 6 LYS HG2 H 2.629 -5.956 -3.463 1.00 . A A . 6 LYS HG2 1 1
6 3544 1 1 6 LYS HG3 H 2.655 -7.424 -2.486 1.00 . A A . 6 LYS HG3 1 1
6 3545 1 1 6 LYS HZ1 H 3.780 -8.210 -0.872 1.00 . A A . 6 LYS HZ1 1 1
6 3546 1 1 6 LYS HZ2 H 4.813 -6.864 -0.773 1.00 . A A . 6 LYS HZ2 1 1
6 3547 1 1 6 LYS HZ3 H 5.407 -8.420 -0.440 1.00 . A A . 6 LYS HZ3 1 1
6 3548 1 1 6 LYS N N 0.807 -9.080 -5.550 1.00 . A A . 6 LYS N 1 1
6 3549 1 1 6 LYS NZ N 4.750 -7.871 -1.029 1.00 . A A . 6 LYS NZ 1 1
6 3550 1 1 6 LYS O O 0.057 -5.961 -4.060 1.00 . A A . 6 LYS O 1 1
6 3551 1 1 7 ILE C C -1.852 -5.190 -5.962 1.00 . A A . 7 ILE C 1 1
6 3552 1 1 7 ILE CA C -0.516 -5.314 -6.687 1.00 . A A . 7 ILE CA 1 1
6 3553 1 1 7 ILE CB C -0.758 -5.368 -8.200 1.00 . A A . 7 ILE CB 1 1
6 3554 1 1 7 ILE CD1 C 0.396 -5.561 -10.424 1.00 . A A . 7 ILE CD1 1 1
6 3555 1 1 7 ILE CG1 C 0.586 -5.257 -8.934 1.00 . A A . 7 ILE CG1 1 1
6 3556 1 1 7 ILE CG2 C -1.673 -4.205 -8.612 1.00 . A A . 7 ILE CG2 1 1
6 3557 1 1 7 ILE H H 0.491 -7.169 -6.903 1.00 . A A . 7 ILE H 1 1
6 3558 1 1 7 ILE HA H 0.088 -4.449 -6.460 1.00 . A A . 7 ILE HA 1 1
6 3559 1 1 7 ILE HB H -1.234 -6.304 -8.455 1.00 . A A . 7 ILE HB 1 1
6 3560 1 1 7 ILE HD11 H -0.530 -5.123 -10.768 1.00 . A A . 7 ILE HD11 1 1
6 3561 1 1 7 ILE HD12 H 0.364 -6.630 -10.573 1.00 . A A . 7 ILE HD12 1 1
6 3562 1 1 7 ILE HD13 H 1.220 -5.144 -10.984 1.00 . A A . 7 ILE HD13 1 1
6 3563 1 1 7 ILE HG12 H 0.977 -4.256 -8.819 1.00 . A A . 7 ILE HG12 1 1
6 3564 1 1 7 ILE HG13 H 1.284 -5.965 -8.512 1.00 . A A . 7 ILE HG13 1 1
6 3565 1 1 7 ILE HG21 H -1.549 -4.001 -9.666 1.00 . A A . 7 ILE HG21 1 1
6 3566 1 1 7 ILE HG22 H -1.416 -3.323 -8.043 1.00 . A A . 7 ILE HG22 1 1
6 3567 1 1 7 ILE HG23 H -2.703 -4.469 -8.417 1.00 . A A . 7 ILE HG23 1 1
6 3568 1 1 7 ILE N N 0.187 -6.514 -6.241 1.00 . A A . 7 ILE N 1 1
6 3569 1 1 7 ILE O O -2.081 -4.229 -5.228 1.00 . A A . 7 ILE O 1 1
6 3570 1 1 8 ALA C C -3.902 -6.108 -4.023 1.00 . A A . 8 ALA C 1 1
6 3571 1 1 8 ALA CA C -4.038 -6.189 -5.539 1.00 . A A . 8 ALA CA 1 1
6 3572 1 1 8 ALA CB C -4.787 -7.467 -5.922 1.00 . A A . 8 ALA CB 1 1
6 3573 1 1 8 ALA H H -2.472 -6.916 -6.766 1.00 . A A . 8 ALA H 1 1
6 3574 1 1 8 ALA HA H -4.605 -5.335 -5.886 1.00 . A A . 8 ALA HA 1 1
6 3575 1 1 8 ALA HB1 H -4.828 -7.549 -6.998 1.00 . A A . 8 ALA HB1 1 1
6 3576 1 1 8 ALA HB2 H -5.790 -7.430 -5.525 1.00 . A A . 8 ALA HB2 1 1
6 3577 1 1 8 ALA HB3 H -4.270 -8.322 -5.515 1.00 . A A . 8 ALA HB3 1 1
6 3578 1 1 8 ALA N N -2.722 -6.177 -6.173 1.00 . A A . 8 ALA N 1 1
6 3579 1 1 8 ALA O O -4.700 -5.451 -3.357 1.00 . A A . 8 ALA O 1 1
6 3580 1 1 9 ARG C C -2.374 -5.316 -1.574 1.00 . A A . 9 ARG C 1 1
6 3581 1 1 9 ARG CA C -2.658 -6.742 -2.040 1.00 . A A . 9 ARG CA 1 1
6 3582 1 1 9 ARG CB C -1.479 -7.646 -1.667 1.00 . A A . 9 ARG CB 1 1
6 3583 1 1 9 ARG CD C 0.071 -8.009 0.270 1.00 . A A . 9 ARG CD 1 1
6 3584 1 1 9 ARG CG C -1.380 -7.751 -0.140 1.00 . A A . 9 ARG CG 1 1
6 3585 1 1 9 ARG CZ C 0.805 -5.882 1.212 1.00 . A A . 9 ARG CZ 1 1
6 3586 1 1 9 ARG H H -2.270 -7.273 -4.057 1.00 . A A . 9 ARG H 1 1
6 3587 1 1 9 ARG HA H -3.546 -7.105 -1.543 1.00 . A A . 9 ARG HA 1 1
6 3588 1 1 9 ARG HB2 H -1.633 -8.630 -2.088 1.00 . A A . 9 ARG HB2 1 1
6 3589 1 1 9 ARG HB3 H -0.565 -7.226 -2.058 1.00 . A A . 9 ARG HB3 1 1
6 3590 1 1 9 ARG HD2 H 0.094 -8.398 1.276 1.00 . A A . 9 ARG HD2 1 1
6 3591 1 1 9 ARG HD3 H 0.509 -8.732 -0.402 1.00 . A A . 9 ARG HD3 1 1
6 3592 1 1 9 ARG HE H 1.408 -6.591 -0.562 1.00 . A A . 9 ARG HE 1 1
6 3593 1 1 9 ARG HG2 H -1.721 -6.829 0.308 1.00 . A A . 9 ARG HG2 1 1
6 3594 1 1 9 ARG HG3 H -2.000 -8.566 0.205 1.00 . A A . 9 ARG HG3 1 1
6 3595 1 1 9 ARG HH11 H -0.501 -6.925 2.317 1.00 . A A . 9 ARG HH11 1 1
6 3596 1 1 9 ARG HH12 H 0.030 -5.425 3.001 1.00 . A A . 9 ARG HH12 1 1
6 3597 1 1 9 ARG HH21 H 2.095 -4.630 0.338 1.00 . A A . 9 ARG HH21 1 1
6 3598 1 1 9 ARG HH22 H 1.493 -4.127 1.881 1.00 . A A . 9 ARG HH22 1 1
6 3599 1 1 9 ARG N N -2.883 -6.768 -3.481 1.00 . A A . 9 ARG N 1 1
6 3600 1 1 9 ARG NE N 0.844 -6.770 0.218 1.00 . A A . 9 ARG NE 1 1
6 3601 1 1 9 ARG NH1 N 0.052 -6.094 2.258 1.00 . A A . 9 ARG NH1 1 1
6 3602 1 1 9 ARG NH2 N 1.520 -4.795 1.138 1.00 . A A . 9 ARG NH2 1 1
6 3603 1 1 9 ARG O O -2.908 -4.867 -0.560 1.00 . A A . 9 ARG O 1 1
6 3604 1 1 10 ILE C C -2.399 -2.369 -1.799 1.00 . A A . 10 ILE C 1 1
6 3605 1 1 10 ILE CA C -1.156 -3.243 -1.975 1.00 . A A . 10 ILE CA 1 1
6 3606 1 1 10 ILE CB C -0.242 -2.649 -3.057 1.00 . A A . 10 ILE CB 1 1
6 3607 1 1 10 ILE CD1 C 1.908 -3.130 -4.258 1.00 . A A . 10 ILE CD1 1 1
6 3608 1 1 10 ILE CG1 C 1.159 -3.263 -2.929 1.00 . A A . 10 ILE CG1 1 1
6 3609 1 1 10 ILE CG2 C -0.146 -1.127 -2.880 1.00 . A A . 10 ILE CG2 1 1
6 3610 1 1 10 ILE H H -1.122 -5.033 -3.112 1.00 . A A . 10 ILE H 1 1
6 3611 1 1 10 ILE HA H -0.613 -3.259 -1.041 1.00 . A A . 10 ILE HA 1 1
6 3612 1 1 10 ILE HB H -0.647 -2.871 -4.033 1.00 . A A . 10 ILE HB 1 1
6 3613 1 1 10 ILE HD11 H 1.732 -4.009 -4.859 1.00 . A A . 10 ILE HD11 1 1
6 3614 1 1 10 ILE HD12 H 2.966 -3.031 -4.066 1.00 . A A . 10 ILE HD12 1 1
6 3615 1 1 10 ILE HD13 H 1.557 -2.255 -4.787 1.00 . A A . 10 ILE HD13 1 1
6 3616 1 1 10 ILE HG12 H 1.707 -2.748 -2.153 1.00 . A A . 10 ILE HG12 1 1
6 3617 1 1 10 ILE HG13 H 1.071 -4.308 -2.672 1.00 . A A . 10 ILE HG13 1 1
6 3618 1 1 10 ILE HG21 H -1.001 -0.655 -3.342 1.00 . A A . 10 ILE HG21 1 1
6 3619 1 1 10 ILE HG22 H 0.759 -0.766 -3.348 1.00 . A A . 10 ILE HG22 1 1
6 3620 1 1 10 ILE HG23 H -0.126 -0.886 -1.828 1.00 . A A . 10 ILE HG23 1 1
6 3621 1 1 10 ILE N N -1.520 -4.616 -2.319 1.00 . A A . 10 ILE N 1 1
6 3622 1 1 10 ILE O O -2.652 -1.859 -0.707 1.00 . A A . 10 ILE O 1 1
6 3623 1 1 11 ASN C C -5.370 -1.941 -1.801 1.00 . A A . 11 ASN C 1 1
6 3624 1 1 11 ASN CA C -4.373 -1.368 -2.807 1.00 . A A . 11 ASN CA 1 1
6 3625 1 1 11 ASN CB C -5.032 -1.241 -4.190 1.00 . A A . 11 ASN CB 1 1
6 3626 1 1 11 ASN CG C -5.193 -2.603 -4.850 1.00 . A A . 11 ASN CG 1 1
6 3627 1 1 11 ASN H H -2.917 -2.620 -3.724 1.00 . A A . 11 ASN H 1 1
6 3628 1 1 11 ASN HA H -4.089 -0.379 -2.475 1.00 . A A . 11 ASN HA 1 1
6 3629 1 1 11 ASN HB2 H -6.005 -0.790 -4.079 1.00 . A A . 11 ASN HB2 1 1
6 3630 1 1 11 ASN HB3 H -4.420 -0.610 -4.818 1.00 . A A . 11 ASN HB3 1 1
6 3631 1 1 11 ASN HD21 H -6.984 -2.197 -5.596 1.00 . A A . 11 ASN HD21 1 1
6 3632 1 1 11 ASN HD22 H -6.391 -3.747 -5.944 1.00 . A A . 11 ASN HD22 1 1
6 3633 1 1 11 ASN N N -3.167 -2.193 -2.875 1.00 . A A . 11 ASN N 1 1
6 3634 1 1 11 ASN ND2 N -6.279 -2.872 -5.520 1.00 . A A . 11 ASN ND2 1 1
6 3635 1 1 11 ASN O O -6.089 -1.192 -1.137 1.00 . A A . 11 ASN O 1 1
6 3636 1 1 11 ASN OD1 O -4.304 -3.438 -4.762 1.00 . A A . 11 ASN OD1 1 1
6 3637 1 1 12 GLU C C -6.007 -3.457 0.684 1.00 . A A . 12 GLU C 1 1
6 3638 1 1 12 GLU CA C -6.309 -3.917 -0.740 1.00 . A A . 12 GLU CA 1 1
6 3639 1 1 12 GLU CB C -6.173 -5.442 -0.835 1.00 . A A . 12 GLU CB 1 1
6 3640 1 1 12 GLU CD C -8.609 -5.778 -0.336 1.00 . A A . 12 GLU CD 1 1
6 3641 1 1 12 GLU CG C -7.185 -6.119 0.097 1.00 . A A . 12 GLU CG 1 1
6 3642 1 1 12 GLU H H -4.801 -3.815 -2.230 1.00 . A A . 12 GLU H 1 1
6 3643 1 1 12 GLU HA H -7.324 -3.641 -0.989 1.00 . A A . 12 GLU HA 1 1
6 3644 1 1 12 GLU HB2 H -6.359 -5.754 -1.852 1.00 . A A . 12 GLU HB2 1 1
6 3645 1 1 12 GLU HB3 H -5.174 -5.734 -0.549 1.00 . A A . 12 GLU HB3 1 1
6 3646 1 1 12 GLU HG2 H -7.047 -7.189 0.058 1.00 . A A . 12 GLU HG2 1 1
6 3647 1 1 12 GLU HG3 H -7.027 -5.776 1.109 1.00 . A A . 12 GLU HG3 1 1
6 3648 1 1 12 GLU N N -5.402 -3.268 -1.682 1.00 . A A . 12 GLU N 1 1
6 3649 1 1 12 GLU O O -6.915 -3.094 1.435 1.00 . A A . 12 GLU O 1 1
6 3650 1 1 12 GLU OE1 O -9.065 -6.352 -1.313 1.00 . A A . 12 GLU OE1 1 1
6 3651 1 1 12 GLU OE2 O -9.223 -4.946 0.313 1.00 . A A . 12 GLU OE2 1 1
6 3652 1 1 13 LEU C C -4.712 -1.585 2.608 1.00 . A A . 13 LEU C 1 1
6 3653 1 1 13 LEU CA C -4.300 -3.035 2.375 1.00 . A A . 13 LEU CA 1 1
6 3654 1 1 13 LEU CB C -2.773 -3.183 2.504 1.00 . A A . 13 LEU CB 1 1
6 3655 1 1 13 LEU CD1 C -2.196 -1.186 3.932 1.00 . A A . 13 LEU CD1 1 1
6 3656 1 1 13 LEU CD2 C -3.227 -3.209 4.993 1.00 . A A . 13 LEU CD2 1 1
6 3657 1 1 13 LEU CG C -2.280 -2.717 3.890 1.00 . A A . 13 LEU CG 1 1
6 3658 1 1 13 LEU H H -4.047 -3.755 0.395 1.00 . A A . 13 LEU H 1 1
6 3659 1 1 13 LEU HA H -4.778 -3.661 3.112 1.00 . A A . 13 LEU HA 1 1
6 3660 1 1 13 LEU HB2 H -2.506 -4.219 2.365 1.00 . A A . 13 LEU HB2 1 1
6 3661 1 1 13 LEU HB3 H -2.294 -2.589 1.739 1.00 . A A . 13 LEU HB3 1 1
6 3662 1 1 13 LEU HD11 H -3.030 -0.796 4.496 1.00 . A A . 13 LEU HD11 1 1
6 3663 1 1 13 LEU HD12 H -2.227 -0.794 2.927 1.00 . A A . 13 LEU HD12 1 1
6 3664 1 1 13 LEU HD13 H -1.272 -0.890 4.406 1.00 . A A . 13 LEU HD13 1 1
6 3665 1 1 13 LEU HD21 H -2.715 -3.177 5.945 1.00 . A A . 13 LEU HD21 1 1
6 3666 1 1 13 LEU HD22 H -3.530 -4.225 4.785 1.00 . A A . 13 LEU HD22 1 1
6 3667 1 1 13 LEU HD23 H -4.097 -2.574 5.033 1.00 . A A . 13 LEU HD23 1 1
6 3668 1 1 13 LEU HG H -1.292 -3.124 4.063 1.00 . A A . 13 LEU HG 1 1
6 3669 1 1 13 LEU N N -4.723 -3.463 1.042 1.00 . A A . 13 LEU N 1 1
6 3670 1 1 13 LEU O O -5.259 -1.245 3.657 1.00 . A A . 13 LEU O 1 1
6 3671 1 1 14 ALA C C -6.281 0.823 2.103 1.00 . A A . 14 ALA C 1 1
6 3672 1 1 14 ALA CA C -4.809 0.673 1.723 1.00 . A A . 14 ALA CA 1 1
6 3673 1 1 14 ALA CB C -4.545 1.377 0.390 1.00 . A A . 14 ALA CB 1 1
6 3674 1 1 14 ALA H H -4.024 -1.065 0.802 1.00 . A A . 14 ALA H 1 1
6 3675 1 1 14 ALA HA H -4.201 1.132 2.487 1.00 . A A . 14 ALA HA 1 1
6 3676 1 1 14 ALA HB1 H -4.548 2.446 0.540 1.00 . A A . 14 ALA HB1 1 1
6 3677 1 1 14 ALA HB2 H -5.313 1.110 -0.320 1.00 . A A . 14 ALA HB2 1 1
6 3678 1 1 14 ALA HB3 H -3.582 1.072 0.007 1.00 . A A . 14 ALA HB3 1 1
6 3679 1 1 14 ALA N N -4.456 -0.736 1.618 1.00 . A A . 14 ALA N 1 1
6 3680 1 1 14 ALA O O -6.611 1.494 3.080 1.00 . A A . 14 ALA O 1 1
6 3681 1 1 15 ALA C C -8.928 -0.380 2.942 1.00 . A A . 15 ALA C 1 1
6 3682 1 1 15 ALA CA C -8.591 0.244 1.588 1.00 . A A . 15 ALA CA 1 1
6 3683 1 1 15 ALA CB C -9.348 -0.492 0.482 1.00 . A A . 15 ALA CB 1 1
6 3684 1 1 15 ALA H H -6.828 -0.338 0.566 1.00 . A A . 15 ALA H 1 1
6 3685 1 1 15 ALA HA H -8.904 1.278 1.593 1.00 . A A . 15 ALA HA 1 1
6 3686 1 1 15 ALA HB1 H -9.307 0.088 -0.429 1.00 . A A . 15 ALA HB1 1 1
6 3687 1 1 15 ALA HB2 H -10.377 -0.626 0.778 1.00 . A A . 15 ALA HB2 1 1
6 3688 1 1 15 ALA HB3 H -8.892 -1.457 0.315 1.00 . A A . 15 ALA HB3 1 1
6 3689 1 1 15 ALA N N -7.154 0.185 1.328 1.00 . A A . 15 ALA N 1 1
6 3690 1 1 15 ALA O O -9.812 0.098 3.652 1.00 . A A . 15 ALA O 1 1
6 3691 1 1 16 LYS C C -8.184 -1.156 5.713 1.00 . A A . 16 LYS C 1 1
6 3692 1 1 16 LYS CA C -8.435 -2.123 4.566 1.00 . A A . 16 LYS CA 1 1
6 3693 1 1 16 LYS CB C -7.505 -3.337 4.691 1.00 . A A . 16 LYS CB 1 1
6 3694 1 1 16 LYS CD C -6.855 -5.270 6.151 1.00 . A A . 16 LYS CD 1 1
6 3695 1 1 16 LYS CE C -7.819 -6.458 6.172 1.00 . A A . 16 LYS CE 1 1
6 3696 1 1 16 LYS CG C -7.649 -3.960 6.086 1.00 . A A . 16 LYS CG 1 1
6 3697 1 1 16 LYS H H -7.515 -1.772 2.694 1.00 . A A . 16 LYS H 1 1
6 3698 1 1 16 LYS HA H -9.460 -2.462 4.610 1.00 . A A . 16 LYS HA 1 1
6 3699 1 1 16 LYS HB2 H -7.768 -4.068 3.941 1.00 . A A . 16 LYS HB2 1 1
6 3700 1 1 16 LYS HB3 H -6.482 -3.024 4.544 1.00 . A A . 16 LYS HB3 1 1
6 3701 1 1 16 LYS HD2 H -6.209 -5.346 5.287 1.00 . A A . 16 LYS HD2 1 1
6 3702 1 1 16 LYS HD3 H -6.255 -5.281 7.049 1.00 . A A . 16 LYS HD3 1 1
6 3703 1 1 16 LYS HE2 H -7.271 -7.363 6.392 1.00 . A A . 16 LYS HE2 1 1
6 3704 1 1 16 LYS HE3 H -8.572 -6.301 6.928 1.00 . A A . 16 LYS HE3 1 1
6 3705 1 1 16 LYS HG2 H -7.269 -3.271 6.826 1.00 . A A . 16 LYS HG2 1 1
6 3706 1 1 16 LYS HG3 H -8.692 -4.161 6.283 1.00 . A A . 16 LYS HG3 1 1
6 3707 1 1 16 LYS HZ1 H -7.966 -6.000 4.147 1.00 . A A . 16 LYS HZ1 1 1
6 3708 1 1 16 LYS HZ2 H -9.461 -6.272 4.908 1.00 . A A . 16 LYS HZ2 1 1
6 3709 1 1 16 LYS HZ3 H -8.445 -7.582 4.534 1.00 . A A . 16 LYS HZ3 1 1
6 3710 1 1 16 LYS N N -8.211 -1.446 3.295 1.00 . A A . 16 LYS N 1 1
6 3711 1 1 16 LYS NZ N -8.473 -6.589 4.839 1.00 . A A . 16 LYS NZ 1 1
6 3712 1 1 16 LYS O O -9.089 -0.838 6.485 1.00 . A A . 16 LYS O 1 1
6 3713 1 1 17 ALA C C -7.435 1.522 6.751 1.00 . A A . 17 ALA C 1 1
6 3714 1 1 17 ALA CA C -6.570 0.269 6.842 1.00 . A A . 17 ALA CA 1 1
6 3715 1 1 17 ALA CB C -5.094 0.651 6.692 1.00 . A A . 17 ALA CB 1 1
6 3716 1 1 17 ALA H H -6.275 -0.964 5.149 1.00 . A A . 17 ALA H 1 1
6 3717 1 1 17 ALA HA H -6.715 -0.191 7.808 1.00 . A A . 17 ALA HA 1 1
6 3718 1 1 17 ALA HB1 H -4.660 0.804 7.669 1.00 . A A . 17 ALA HB1 1 1
6 3719 1 1 17 ALA HB2 H -5.013 1.561 6.116 1.00 . A A . 17 ALA HB2 1 1
6 3720 1 1 17 ALA HB3 H -4.565 -0.144 6.185 1.00 . A A . 17 ALA HB3 1 1
6 3721 1 1 17 ALA N N -6.946 -0.679 5.803 1.00 . A A . 17 ALA N 1 1
6 3722 1 1 17 ALA O O -7.588 2.251 7.729 1.00 . A A . 17 ALA O 1 1
6 3723 1 1 18 LYS C C -10.178 2.782 6.111 1.00 . A A . 18 LYS C 1 1
6 3724 1 1 18 LYS CA C -8.847 2.943 5.379 1.00 . A A . 18 LYS CA 1 1
6 3725 1 1 18 LYS CB C -9.101 3.174 3.885 1.00 . A A . 18 LYS CB 1 1
6 3726 1 1 18 LYS CD C -8.522 5.597 3.611 1.00 . A A . 18 LYS CD 1 1
6 3727 1 1 18 LYS CE C -9.077 6.982 3.265 1.00 . A A . 18 LYS CE 1 1
6 3728 1 1 18 LYS CG C -9.669 4.582 3.669 1.00 . A A . 18 LYS CG 1 1
6 3729 1 1 18 LYS H H -7.847 1.151 4.819 1.00 . A A . 18 LYS H 1 1
6 3730 1 1 18 LYS HA H -8.333 3.806 5.778 1.00 . A A . 18 LYS HA 1 1
6 3731 1 1 18 LYS HB2 H -8.174 3.074 3.342 1.00 . A A . 18 LYS HB2 1 1
6 3732 1 1 18 LYS HB3 H -9.811 2.446 3.522 1.00 . A A . 18 LYS HB3 1 1
6 3733 1 1 18 LYS HD2 H -8.027 5.637 4.572 1.00 . A A . 18 LYS HD2 1 1
6 3734 1 1 18 LYS HD3 H -7.813 5.297 2.854 1.00 . A A . 18 LYS HD3 1 1
6 3735 1 1 18 LYS HE2 H -9.673 6.917 2.366 1.00 . A A . 18 LYS HE2 1 1
6 3736 1 1 18 LYS HE3 H -9.692 7.336 4.079 1.00 . A A . 18 LYS HE3 1 1
6 3737 1 1 18 LYS HG2 H -10.220 4.607 2.740 1.00 . A A . 18 LYS HG2 1 1
6 3738 1 1 18 LYS HG3 H -10.328 4.834 4.485 1.00 . A A . 18 LYS HG3 1 1
6 3739 1 1 18 LYS HZ1 H -7.535 8.194 3.962 1.00 . A A . 18 LYS HZ1 1 1
6 3740 1 1 18 LYS HZ2 H -8.299 8.781 2.563 1.00 . A A . 18 LYS HZ2 1 1
6 3741 1 1 18 LYS HZ3 H -7.221 7.473 2.461 1.00 . A A . 18 LYS HZ3 1 1
6 3742 1 1 18 LYS N N -8.002 1.768 5.572 1.00 . A A . 18 LYS N 1 1
6 3743 1 1 18 LYS NZ N -7.948 7.929 3.047 1.00 . A A . 18 LYS NZ 1 1
6 3744 1 1 18 LYS O O -10.454 3.498 7.075 1.00 . A A . 18 LYS O 1 1
6 3745 1 1 19 ALA C C -12.151 0.888 7.605 1.00 . A A . 19 ALA C 1 1
6 3746 1 1 19 ALA CA C -12.303 1.601 6.263 1.00 . A A . 19 ALA CA 1 1
6 3747 1 1 19 ALA CB C -13.173 0.755 5.330 1.00 . A A . 19 ALA CB 1 1
6 3748 1 1 19 ALA H H -10.725 1.304 4.874 1.00 . A A . 19 ALA H 1 1
6 3749 1 1 19 ALA HA H -12.792 2.550 6.425 1.00 . A A . 19 ALA HA 1 1
6 3750 1 1 19 ALA HB1 H -12.700 -0.203 5.167 1.00 . A A . 19 ALA HB1 1 1
6 3751 1 1 19 ALA HB2 H -13.287 1.265 4.385 1.00 . A A . 19 ALA HB2 1 1
6 3752 1 1 19 ALA HB3 H -14.143 0.607 5.779 1.00 . A A . 19 ALA HB3 1 1
6 3753 1 1 19 ALA N N -11.000 1.841 5.646 1.00 . A A . 19 ALA N 1 1
6 3754 1 1 19 ALA O O -13.128 0.708 8.334 1.00 . A A . 19 ALA O 1 1
6 3755 1 1 20 GLY C C -10.060 0.773 10.201 1.00 . A A . 20 GLY C 1 1
6 3756 1 1 20 GLY CA C -10.654 -0.194 9.187 1.00 . A A . 20 GLY CA 1 1
6 3757 1 1 20 GLY H H -10.183 0.668 7.309 1.00 . A A . 20 GLY H 1 1
6 3758 1 1 20 GLY HA2 H -11.574 -0.606 9.577 1.00 . A A . 20 GLY HA2 1 1
6 3759 1 1 20 GLY HA3 H -9.951 -0.995 9.012 1.00 . A A . 20 GLY HA3 1 1
6 3760 1 1 20 GLY N N -10.924 0.491 7.928 1.00 . A A . 20 GLY N 1 1
6 3761 1 1 20 GLY O O -10.743 1.223 11.123 1.00 . A A . 20 GLY O 1 1
6 3762 1 1 21 VAL C C -6.656 2.237 10.386 1.00 . A A . 21 VAL C 1 1
6 3763 1 1 21 VAL CA C -8.079 2.016 10.898 1.00 . A A . 21 VAL CA 1 1
6 3764 1 1 21 VAL CB C -8.052 1.464 12.333 1.00 . A A . 21 VAL CB 1 1
6 3765 1 1 21 VAL CG1 C -7.720 -0.033 12.317 1.00 . A A . 21 VAL CG1 1 1
6 3766 1 1 21 VAL CG2 C -7.001 2.214 13.159 1.00 . A A . 21 VAL CG2 1 1
6 3767 1 1 21 VAL H H -8.301 0.701 9.252 1.00 . A A . 21 VAL H 1 1
6 3768 1 1 21 VAL HA H -8.600 2.961 10.897 1.00 . A A . 21 VAL HA 1 1
6 3769 1 1 21 VAL HB H -9.025 1.604 12.784 1.00 . A A . 21 VAL HB 1 1
6 3770 1 1 21 VAL HG11 H -7.062 -0.248 11.489 1.00 . A A . 21 VAL HG11 1 1
6 3771 1 1 21 VAL HG12 H -8.632 -0.602 12.208 1.00 . A A . 21 VAL HG12 1 1
6 3772 1 1 21 VAL HG13 H -7.235 -0.304 13.244 1.00 . A A . 21 VAL HG13 1 1
6 3773 1 1 21 VAL HG21 H -7.169 2.030 14.209 1.00 . A A . 21 VAL HG21 1 1
6 3774 1 1 21 VAL HG22 H -7.077 3.274 12.963 1.00 . A A . 21 VAL HG22 1 1
6 3775 1 1 21 VAL HG23 H -6.014 1.869 12.886 1.00 . A A . 21 VAL HG23 1 1
6 3776 1 1 21 VAL N N -8.783 1.093 10.012 1.00 . A A . 21 VAL N 1 1
6 3777 1 1 21 VAL O O -5.773 1.399 10.585 1.00 . A A . 21 VAL O 1 1
6 3778 1 1 22 ILE C C -4.293 4.451 10.180 1.00 . A A . 22 ILE C 1 1
6 3779 1 1 22 ILE CA C -5.128 3.676 9.167 1.00 . A A . 22 ILE CA 1 1
6 3780 1 1 22 ILE CB C -5.267 4.487 7.870 1.00 . A A . 22 ILE CB 1 1
6 3781 1 1 22 ILE CD1 C -3.944 4.800 5.765 1.00 . A A . 22 ILE CD1 1 1
6 3782 1 1 22 ILE CG1 C -3.873 4.767 7.294 1.00 . A A . 22 ILE CG1 1 1
6 3783 1 1 22 ILE CG2 C -5.979 5.814 8.153 1.00 . A A . 22 ILE CG2 1 1
6 3784 1 1 22 ILE H H -7.185 3.989 9.574 1.00 . A A . 22 ILE H 1 1
6 3785 1 1 22 ILE HA H -4.621 2.750 8.938 1.00 . A A . 22 ILE HA 1 1
6 3786 1 1 22 ILE HB H -5.844 3.919 7.156 1.00 . A A . 22 ILE HB 1 1
6 3787 1 1 22 ILE HD11 H -4.339 3.863 5.402 1.00 . A A . 22 ILE HD11 1 1
6 3788 1 1 22 ILE HD12 H -2.953 4.950 5.363 1.00 . A A . 22 ILE HD12 1 1
6 3789 1 1 22 ILE HD13 H -4.586 5.609 5.452 1.00 . A A . 22 ILE HD13 1 1
6 3790 1 1 22 ILE HG12 H -3.517 5.720 7.659 1.00 . A A . 22 ILE HG12 1 1
6 3791 1 1 22 ILE HG13 H -3.193 3.988 7.602 1.00 . A A . 22 ILE HG13 1 1
6 3792 1 1 22 ILE HG21 H -5.393 6.399 8.845 1.00 . A A . 22 ILE HG21 1 1
6 3793 1 1 22 ILE HG22 H -6.951 5.619 8.580 1.00 . A A . 22 ILE HG22 1 1
6 3794 1 1 22 ILE HG23 H -6.098 6.363 7.230 1.00 . A A . 22 ILE HG23 1 1
6 3795 1 1 22 ILE N N -6.444 3.364 9.712 1.00 . A A . 22 ILE N 1 1
6 3796 1 1 22 ILE O O -4.794 5.342 10.866 1.00 . A A . 22 ILE O 1 1
6 3797 1 1 23 THR C C -0.779 5.059 10.494 1.00 . A A . 23 THR C 1 1
6 3798 1 1 23 THR CA C -2.101 4.761 11.191 1.00 . A A . 23 THR CA 1 1
6 3799 1 1 23 THR CB C -1.848 3.869 12.411 1.00 . A A . 23 THR CB 1 1
6 3800 1 1 23 THR CG2 C -3.184 3.438 13.023 1.00 . A A . 23 THR CG2 1 1
6 3801 1 1 23 THR H H -2.676 3.382 9.690 1.00 . A A . 23 THR H 1 1
6 3802 1 1 23 THR HA H -2.541 5.690 11.520 1.00 . A A . 23 THR HA 1 1
6 3803 1 1 23 THR HB H -1.283 4.418 13.147 1.00 . A A . 23 THR HB 1 1
6 3804 1 1 23 THR HG1 H -1.721 2.105 11.596 1.00 . A A . 23 THR HG1 1 1
6 3805 1 1 23 THR HG21 H -3.866 4.275 13.030 1.00 . A A . 23 THR HG21 1 1
6 3806 1 1 23 THR HG22 H -3.022 3.099 14.035 1.00 . A A . 23 THR HG22 1 1
6 3807 1 1 23 THR HG23 H -3.606 2.633 12.438 1.00 . A A . 23 THR HG23 1 1
6 3808 1 1 23 THR N N -3.014 4.100 10.264 1.00 . A A . 23 THR N 1 1
6 3809 1 1 23 THR O O -0.499 4.523 9.423 1.00 . A A . 23 THR O 1 1
6 3810 1 1 23 THR OG1 O -1.111 2.719 12.011 1.00 . A A . 23 THR OG1 1 1
6 3811 1 1 24 GLU C C 2.106 5.027 10.140 1.00 . A A . 24 GLU C 1 1
6 3812 1 1 24 GLU CA C 1.327 6.278 10.546 1.00 . A A . 24 GLU CA 1 1
6 3813 1 1 24 GLU CB C 2.135 7.077 11.572 1.00 . A A . 24 GLU CB 1 1
6 3814 1 1 24 GLU CD C 4.402 8.114 11.860 1.00 . A A . 24 GLU CD 1 1
6 3815 1 1 24 GLU CG C 3.276 7.821 10.869 1.00 . A A . 24 GLU CG 1 1
6 3816 1 1 24 GLU H H -0.246 6.307 11.966 1.00 . A A . 24 GLU H 1 1
6 3817 1 1 24 GLU HA H 1.167 6.893 9.673 1.00 . A A . 24 GLU HA 1 1
6 3818 1 1 24 GLU HB2 H 1.487 7.790 12.061 1.00 . A A . 24 GLU HB2 1 1
6 3819 1 1 24 GLU HB3 H 2.546 6.403 12.309 1.00 . A A . 24 GLU HB3 1 1
6 3820 1 1 24 GLU HG2 H 3.659 7.212 10.063 1.00 . A A . 24 GLU HG2 1 1
6 3821 1 1 24 GLU HG3 H 2.903 8.752 10.467 1.00 . A A . 24 GLU HG3 1 1
6 3822 1 1 24 GLU N N 0.031 5.915 11.113 1.00 . A A . 24 GLU N 1 1
6 3823 1 1 24 GLU O O 2.819 5.027 9.136 1.00 . A A . 24 GLU O 1 1
6 3824 1 1 24 GLU OE1 O 4.108 8.628 12.927 1.00 . A A . 24 GLU OE1 1 1
6 3825 1 1 24 GLU OE2 O 5.541 7.819 11.537 1.00 . A A . 24 GLU OE2 1 1
6 3826 1 1 25 GLU C C 2.241 2.151 9.289 1.00 . A A . 25 GLU C 1 1
6 3827 1 1 25 GLU CA C 2.646 2.706 10.653 1.00 . A A . 25 GLU CA 1 1
6 3828 1 1 25 GLU CB C 2.313 1.678 11.742 1.00 . A A . 25 GLU CB 1 1
6 3829 1 1 25 GLU CD C 4.405 2.097 13.062 1.00 . A A . 25 GLU CD 1 1
6 3830 1 1 25 GLU CG C 2.878 2.142 13.088 1.00 . A A . 25 GLU CG 1 1
6 3831 1 1 25 GLU H H 1.373 4.029 11.714 1.00 . A A . 25 GLU H 1 1
6 3832 1 1 25 GLU HA H 3.710 2.884 10.655 1.00 . A A . 25 GLU HA 1 1
6 3833 1 1 25 GLU HB2 H 1.241 1.574 11.820 1.00 . A A . 25 GLU HB2 1 1
6 3834 1 1 25 GLU HB3 H 2.748 0.724 11.481 1.00 . A A . 25 GLU HB3 1 1
6 3835 1 1 25 GLU HG2 H 2.551 3.152 13.285 1.00 . A A . 25 GLU HG2 1 1
6 3836 1 1 25 GLU HG3 H 2.515 1.491 13.871 1.00 . A A . 25 GLU HG3 1 1
6 3837 1 1 25 GLU N N 1.957 3.964 10.929 1.00 . A A . 25 GLU N 1 1
6 3838 1 1 25 GLU O O 3.077 2.001 8.396 1.00 . A A . 25 GLU O 1 1
6 3839 1 1 25 GLU OE1 O 4.944 1.022 12.855 1.00 . A A . 25 GLU OE1 1 1
6 3840 1 1 25 GLU OE2 O 5.011 3.139 13.252 1.00 . A A . 25 GLU OE2 1 1
6 3841 1 1 26 GLU C C 0.586 2.315 6.753 1.00 . A A . 26 GLU C 1 1
6 3842 1 1 26 GLU CA C 0.445 1.297 7.881 1.00 . A A . 26 GLU CA 1 1
6 3843 1 1 26 GLU CB C -1.028 0.900 8.035 1.00 . A A . 26 GLU CB 1 1
6 3844 1 1 26 GLU CD C -0.702 -1.589 8.232 1.00 . A A . 26 GLU CD 1 1
6 3845 1 1 26 GLU CG C -1.144 -0.319 8.960 1.00 . A A . 26 GLU CG 1 1
6 3846 1 1 26 GLU H H 0.336 1.981 9.885 1.00 . A A . 26 GLU H 1 1
6 3847 1 1 26 GLU HA H 1.016 0.415 7.627 1.00 . A A . 26 GLU HA 1 1
6 3848 1 1 26 GLU HB2 H -1.580 1.725 8.458 1.00 . A A . 26 GLU HB2 1 1
6 3849 1 1 26 GLU HB3 H -1.437 0.654 7.067 1.00 . A A . 26 GLU HB3 1 1
6 3850 1 1 26 GLU HG2 H -0.517 -0.169 9.828 1.00 . A A . 26 GLU HG2 1 1
6 3851 1 1 26 GLU HG3 H -2.171 -0.429 9.277 1.00 . A A . 26 GLU HG3 1 1
6 3852 1 1 26 GLU N N 0.953 1.841 9.137 1.00 . A A . 26 GLU N 1 1
6 3853 1 1 26 GLU O O 0.977 1.967 5.638 1.00 . A A . 26 GLU O 1 1
6 3854 1 1 26 GLU OE1 O -0.982 -1.706 7.049 1.00 . A A . 26 GLU OE1 1 1
6 3855 1 1 26 GLU OE2 O -0.090 -2.430 8.871 1.00 . A A . 26 GLU OE2 1 1
6 3856 1 1 27 LYS C C 1.758 4.700 5.451 1.00 . A A . 27 LYS C 1 1
6 3857 1 1 27 LYS CA C 0.357 4.643 6.060 1.00 . A A . 27 LYS CA 1 1
6 3858 1 1 27 LYS CB C 0.015 5.986 6.712 1.00 . A A . 27 LYS CB 1 1
6 3859 1 1 27 LYS CD C -0.638 8.341 6.168 1.00 . A A . 27 LYS CD 1 1
6 3860 1 1 27 LYS CE C -2.072 8.295 5.636 1.00 . A A . 27 LYS CE 1 1
6 3861 1 1 27 LYS CG C 0.129 7.110 5.676 1.00 . A A . 27 LYS CG 1 1
6 3862 1 1 27 LYS H H -0.039 3.786 7.959 1.00 . A A . 27 LYS H 1 1
6 3863 1 1 27 LYS HA H -0.357 4.448 5.273 1.00 . A A . 27 LYS HA 1 1
6 3864 1 1 27 LYS HB2 H -0.995 5.949 7.094 1.00 . A A . 27 LYS HB2 1 1
6 3865 1 1 27 LYS HB3 H 0.700 6.176 7.525 1.00 . A A . 27 LYS HB3 1 1
6 3866 1 1 27 LYS HD2 H -0.653 8.350 7.248 1.00 . A A . 27 LYS HD2 1 1
6 3867 1 1 27 LYS HD3 H -0.152 9.236 5.808 1.00 . A A . 27 LYS HD3 1 1
6 3868 1 1 27 LYS HE2 H -2.064 8.415 4.563 1.00 . A A . 27 LYS HE2 1 1
6 3869 1 1 27 LYS HE3 H -2.520 7.345 5.889 1.00 . A A . 27 LYS HE3 1 1
6 3870 1 1 27 LYS HG2 H 1.169 7.366 5.537 1.00 . A A . 27 LYS HG2 1 1
6 3871 1 1 27 LYS HG3 H -0.289 6.779 4.738 1.00 . A A . 27 LYS HG3 1 1
6 3872 1 1 27 LYS HZ1 H -2.305 10.271 6.248 1.00 . A A . 27 LYS HZ1 1 1
6 3873 1 1 27 LYS HZ2 H -3.109 9.140 7.230 1.00 . A A . 27 LYS HZ2 1 1
6 3874 1 1 27 LYS HZ3 H -3.736 9.544 5.703 1.00 . A A . 27 LYS HZ3 1 1
6 3875 1 1 27 LYS N N 0.266 3.573 7.053 1.00 . A A . 27 LYS N 1 1
6 3876 1 1 27 LYS NZ N -2.865 9.396 6.251 1.00 . A A . 27 LYS NZ 1 1
6 3877 1 1 27 LYS O O 1.910 4.845 4.237 1.00 . A A . 27 LYS O 1 1
6 3878 1 1 28 ALA C C 4.434 3.414 4.920 1.00 . A A . 28 ALA C 1 1
6 3879 1 1 28 ALA CA C 4.160 4.611 5.825 1.00 . A A . 28 ALA CA 1 1
6 3880 1 1 28 ALA CB C 5.123 4.585 7.014 1.00 . A A . 28 ALA CB 1 1
6 3881 1 1 28 ALA H H 2.599 4.465 7.254 1.00 . A A . 28 ALA H 1 1
6 3882 1 1 28 ALA HA H 4.319 5.520 5.265 1.00 . A A . 28 ALA HA 1 1
6 3883 1 1 28 ALA HB1 H 6.137 4.683 6.657 1.00 . A A . 28 ALA HB1 1 1
6 3884 1 1 28 ALA HB2 H 5.016 3.650 7.544 1.00 . A A . 28 ALA HB2 1 1
6 3885 1 1 28 ALA HB3 H 4.895 5.403 7.680 1.00 . A A . 28 ALA HB3 1 1
6 3886 1 1 28 ALA N N 2.778 4.582 6.298 1.00 . A A . 28 ALA N 1 1
6 3887 1 1 28 ALA O O 5.139 3.529 3.916 1.00 . A A . 28 ALA O 1 1
6 3888 1 1 29 GLU C C 3.571 1.216 3.082 1.00 . A A . 29 GLU C 1 1
6 3889 1 1 29 GLU CA C 4.058 1.039 4.517 1.00 . A A . 29 GLU CA 1 1
6 3890 1 1 29 GLU CB C 3.300 -0.116 5.179 1.00 . A A . 29 GLU CB 1 1
6 3891 1 1 29 GLU CD C 4.948 -1.954 5.626 1.00 . A A . 29 GLU CD 1 1
6 3892 1 1 29 GLU CG C 3.860 -1.453 4.678 1.00 . A A . 29 GLU CG 1 1
6 3893 1 1 29 GLU H H 3.324 2.239 6.102 1.00 . A A . 29 GLU H 1 1
6 3894 1 1 29 GLU HA H 5.110 0.796 4.499 1.00 . A A . 29 GLU HA 1 1
6 3895 1 1 29 GLU HB2 H 3.416 -0.054 6.250 1.00 . A A . 29 GLU HB2 1 1
6 3896 1 1 29 GLU HB3 H 2.253 -0.050 4.925 1.00 . A A . 29 GLU HB3 1 1
6 3897 1 1 29 GLU HG2 H 3.060 -2.180 4.634 1.00 . A A . 29 GLU HG2 1 1
6 3898 1 1 29 GLU HG3 H 4.279 -1.322 3.692 1.00 . A A . 29 GLU HG3 1 1
6 3899 1 1 29 GLU N N 3.874 2.264 5.290 1.00 . A A . 29 GLU N 1 1
6 3900 1 1 29 GLU O O 4.359 1.146 2.137 1.00 . A A . 29 GLU O 1 1
6 3901 1 1 29 GLU OE1 O 5.919 -1.240 5.816 1.00 . A A . 29 GLU OE1 1 1
6 3902 1 1 29 GLU OE2 O 4.795 -3.048 6.146 1.00 . A A . 29 GLU OE2 1 1
6 3903 1 1 30 GLN C C 2.464 2.624 0.778 1.00 . A A . 30 GLN C 1 1
6 3904 1 1 30 GLN CA C 1.676 1.609 1.603 1.00 . A A . 30 GLN CA 1 1
6 3905 1 1 30 GLN CB C 0.216 2.059 1.724 1.00 . A A . 30 GLN CB 1 1
6 3906 1 1 30 GLN CD C -1.350 3.649 2.863 1.00 . A A . 30 GLN CD 1 1
6 3907 1 1 30 GLN CG C 0.112 3.255 2.677 1.00 . A A . 30 GLN CG 1 1
6 3908 1 1 30 GLN H H 1.690 1.470 3.718 1.00 . A A . 30 GLN H 1 1
6 3909 1 1 30 GLN HA H 1.699 0.658 1.090 1.00 . A A . 30 GLN HA 1 1
6 3910 1 1 30 GLN HB2 H -0.154 2.343 0.750 1.00 . A A . 30 GLN HB2 1 1
6 3911 1 1 30 GLN HB3 H -0.378 1.244 2.109 1.00 . A A . 30 GLN HB3 1 1
6 3912 1 1 30 GLN HE21 H -1.918 1.834 3.433 1.00 . A A . 30 GLN HE21 1 1
6 3913 1 1 30 GLN HE22 H -3.153 2.999 3.384 1.00 . A A . 30 GLN HE22 1 1
6 3914 1 1 30 GLN HG2 H 0.532 2.987 3.633 1.00 . A A . 30 GLN HG2 1 1
6 3915 1 1 30 GLN HG3 H 0.658 4.090 2.267 1.00 . A A . 30 GLN HG3 1 1
6 3916 1 1 30 GLN N N 2.266 1.434 2.927 1.00 . A A . 30 GLN N 1 1
6 3917 1 1 30 GLN NE2 N -2.212 2.753 3.259 1.00 . A A . 30 GLN NE2 1 1
6 3918 1 1 30 GLN O O 2.644 2.444 -0.424 1.00 . A A . 30 GLN O 1 1
6 3919 1 1 30 GLN OE1 O -1.715 4.804 2.644 1.00 . A A . 30 GLN OE1 1 1
6 3920 1 1 31 GLN C C 4.948 4.127 0.091 1.00 . A A . 31 GLN C 1 1
6 3921 1 1 31 GLN CA C 3.699 4.723 0.739 1.00 . A A . 31 GLN CA 1 1
6 3922 1 1 31 GLN CB C 4.104 5.823 1.723 1.00 . A A . 31 GLN CB 1 1
6 3923 1 1 31 GLN CD C 5.279 8.031 1.941 1.00 . A A . 31 GLN CD 1 1
6 3924 1 1 31 GLN CG C 4.782 6.969 0.963 1.00 . A A . 31 GLN CG 1 1
6 3925 1 1 31 GLN H H 2.758 3.779 2.390 1.00 . A A . 31 GLN H 1 1
6 3926 1 1 31 GLN HA H 3.080 5.159 -0.032 1.00 . A A . 31 GLN HA 1 1
6 3927 1 1 31 GLN HB2 H 3.224 6.194 2.226 1.00 . A A . 31 GLN HB2 1 1
6 3928 1 1 31 GLN HB3 H 4.792 5.420 2.450 1.00 . A A . 31 GLN HB3 1 1
6 3929 1 1 31 GLN HE21 H 6.432 8.931 0.599 1.00 . A A . 31 GLN HE21 1 1
6 3930 1 1 31 GLN HE22 H 6.447 9.622 2.149 1.00 . A A . 31 GLN HE22 1 1
6 3931 1 1 31 GLN HG2 H 5.620 6.581 0.401 1.00 . A A . 31 GLN HG2 1 1
6 3932 1 1 31 GLN HG3 H 4.072 7.416 0.282 1.00 . A A . 31 GLN HG3 1 1
6 3933 1 1 31 GLN N N 2.931 3.689 1.430 1.00 . A A . 31 GLN N 1 1
6 3934 1 1 31 GLN NE2 N 6.123 8.936 1.529 1.00 . A A . 31 GLN NE2 1 1
6 3935 1 1 31 GLN O O 5.235 4.389 -1.078 1.00 . A A . 31 GLN O 1 1
6 3936 1 1 31 GLN OE1 O 4.889 8.038 3.110 1.00 . A A . 31 GLN OE1 1 1
6 3937 1 1 32 LYS C C 6.554 1.802 -0.851 1.00 . A A . 32 LYS C 1 1
6 3938 1 1 32 LYS CA C 6.893 2.691 0.343 1.00 . A A . 32 LYS CA 1 1
6 3939 1 1 32 LYS CB C 7.556 1.853 1.443 1.00 . A A . 32 LYS CB 1 1
6 3940 1 1 32 LYS CD C 9.641 0.631 2.104 1.00 . A A . 32 LYS CD 1 1
6 3941 1 1 32 LYS CE C 10.830 -0.162 1.554 1.00 . A A . 32 LYS CE 1 1
6 3942 1 1 32 LYS CG C 8.913 1.335 0.953 1.00 . A A . 32 LYS CG 1 1
6 3943 1 1 32 LYS H H 5.401 3.148 1.779 1.00 . A A . 32 LYS H 1 1
6 3944 1 1 32 LYS HA H 7.581 3.460 0.024 1.00 . A A . 32 LYS HA 1 1
6 3945 1 1 32 LYS HB2 H 7.702 2.467 2.321 1.00 . A A . 32 LYS HB2 1 1
6 3946 1 1 32 LYS HB3 H 6.922 1.016 1.692 1.00 . A A . 32 LYS HB3 1 1
6 3947 1 1 32 LYS HD2 H 9.995 1.368 2.810 1.00 . A A . 32 LYS HD2 1 1
6 3948 1 1 32 LYS HD3 H 8.960 -0.045 2.600 1.00 . A A . 32 LYS HD3 1 1
6 3949 1 1 32 LYS HE2 H 10.514 -1.167 1.316 1.00 . A A . 32 LYS HE2 1 1
6 3950 1 1 32 LYS HE3 H 11.203 0.318 0.661 1.00 . A A . 32 LYS HE3 1 1
6 3951 1 1 32 LYS HG2 H 8.760 0.636 0.143 1.00 . A A . 32 LYS HG2 1 1
6 3952 1 1 32 LYS HG3 H 9.513 2.163 0.606 1.00 . A A . 32 LYS HG3 1 1
6 3953 1 1 32 LYS HZ1 H 11.901 -1.139 3.050 1.00 . A A . 32 LYS HZ1 1 1
6 3954 1 1 32 LYS HZ2 H 11.756 0.538 3.283 1.00 . A A . 32 LYS HZ2 1 1
6 3955 1 1 32 LYS HZ3 H 12.833 -0.071 2.118 1.00 . A A . 32 LYS HZ3 1 1
6 3956 1 1 32 LYS N N 5.681 3.322 0.857 1.00 . A A . 32 LYS N 1 1
6 3957 1 1 32 LYS NZ N 11.912 -0.213 2.579 1.00 . A A . 32 LYS NZ 1 1
6 3958 1 1 32 LYS O O 7.072 1.999 -1.951 1.00 . A A . 32 LYS O 1 1
6 3959 1 1 33 LEU C C 4.706 0.679 -2.877 1.00 . A A . 33 LEU C 1 1
6 3960 1 1 33 LEU CA C 5.263 -0.090 -1.681 1.00 . A A . 33 LEU CA 1 1
6 3961 1 1 33 LEU CB C 4.201 -1.055 -1.148 1.00 . A A . 33 LEU CB 1 1
6 3962 1 1 33 LEU CD1 C 3.668 -2.706 0.659 1.00 . A A . 33 LEU CD1 1 1
6 3963 1 1 33 LEU CD2 C 5.904 -2.762 -0.462 1.00 . A A . 33 LEU CD2 1 1
6 3964 1 1 33 LEU CG C 4.772 -1.851 0.031 1.00 . A A . 33 LEU CG 1 1
6 3965 1 1 33 LEU H H 5.297 0.726 0.276 1.00 . A A . 33 LEU H 1 1
6 3966 1 1 33 LEU HA H 6.121 -0.661 -2.003 1.00 . A A . 33 LEU HA 1 1
6 3967 1 1 33 LEU HB2 H 3.338 -0.493 -0.820 1.00 . A A . 33 LEU HB2 1 1
6 3968 1 1 33 LEU HB3 H 3.909 -1.738 -1.933 1.00 . A A . 33 LEU HB3 1 1
6 3969 1 1 33 LEU HD11 H 3.928 -2.936 1.682 1.00 . A A . 33 LEU HD11 1 1
6 3970 1 1 33 LEU HD12 H 3.561 -3.625 0.100 1.00 . A A . 33 LEU HD12 1 1
6 3971 1 1 33 LEU HD13 H 2.735 -2.163 0.638 1.00 . A A . 33 LEU HD13 1 1
6 3972 1 1 33 LEU HD21 H 5.920 -3.668 0.125 1.00 . A A . 33 LEU HD21 1 1
6 3973 1 1 33 LEU HD22 H 6.849 -2.249 -0.358 1.00 . A A . 33 LEU HD22 1 1
6 3974 1 1 33 LEU HD23 H 5.742 -3.011 -1.501 1.00 . A A . 33 LEU HD23 1 1
6 3975 1 1 33 LEU HG H 5.158 -1.167 0.773 1.00 . A A . 33 LEU HG 1 1
6 3976 1 1 33 LEU N N 5.677 0.827 -0.623 1.00 . A A . 33 LEU N 1 1
6 3977 1 1 33 LEU O O 4.939 0.307 -4.028 1.00 . A A . 33 LEU O 1 1
6 3978 1 1 34 ARG C C 4.474 3.115 -4.568 1.00 . A A . 34 ARG C 1 1
6 3979 1 1 34 ARG CA C 3.386 2.574 -3.651 1.00 . A A . 34 ARG CA 1 1
6 3980 1 1 34 ARG CB C 2.606 3.741 -3.041 1.00 . A A . 34 ARG CB 1 1
6 3981 1 1 34 ARG CD C 0.264 3.591 -3.891 1.00 . A A . 34 ARG CD 1 1
6 3982 1 1 34 ARG CG C 1.183 3.289 -2.708 1.00 . A A . 34 ARG CG 1 1
6 3983 1 1 34 ARG CZ C -1.894 2.833 -4.717 1.00 . A A . 34 ARG CZ 1 1
6 3984 1 1 34 ARG H H 3.824 2.000 -1.658 1.00 . A A . 34 ARG H 1 1
6 3985 1 1 34 ARG HA H 2.707 1.966 -4.232 1.00 . A A . 34 ARG HA 1 1
6 3986 1 1 34 ARG HB2 H 3.100 4.071 -2.139 1.00 . A A . 34 ARG HB2 1 1
6 3987 1 1 34 ARG HB3 H 2.565 4.558 -3.746 1.00 . A A . 34 ARG HB3 1 1
6 3988 1 1 34 ARG HD2 H 0.114 4.658 -3.964 1.00 . A A . 34 ARG HD2 1 1
6 3989 1 1 34 ARG HD3 H 0.725 3.233 -4.800 1.00 . A A . 34 ARG HD3 1 1
6 3990 1 1 34 ARG HE H -1.266 2.572 -2.834 1.00 . A A . 34 ARG HE 1 1
6 3991 1 1 34 ARG HG2 H 1.179 2.226 -2.510 1.00 . A A . 34 ARG HG2 1 1
6 3992 1 1 34 ARG HG3 H 0.830 3.818 -1.835 1.00 . A A . 34 ARG HG3 1 1
6 3993 1 1 34 ARG HH11 H -0.704 3.743 -6.047 1.00 . A A . 34 ARG HH11 1 1
6 3994 1 1 34 ARG HH12 H -2.240 3.222 -6.651 1.00 . A A . 34 ARG HH12 1 1
6 3995 1 1 34 ARG HH21 H -3.282 1.898 -3.619 1.00 . A A . 34 ARG HH21 1 1
6 3996 1 1 34 ARG HH22 H -3.702 2.179 -5.276 1.00 . A A . 34 ARG HH22 1 1
6 3997 1 1 34 ARG N N 3.973 1.754 -2.594 1.00 . A A . 34 ARG N 1 1
6 3998 1 1 34 ARG NE N -1.029 2.937 -3.713 1.00 . A A . 34 ARG NE 1 1
6 3999 1 1 34 ARG NH1 N -1.589 3.303 -5.897 1.00 . A A . 34 ARG NH1 1 1
6 4000 1 1 34 ARG NH2 N -3.049 2.258 -4.522 1.00 . A A . 34 ARG NH2 1 1
6 4001 1 1 34 ARG O O 4.316 3.134 -5.788 1.00 . A A . 34 ARG O 1 1
6 4002 1 1 35 GLN C C 7.280 3.024 -5.654 1.00 . A A . 35 GLN C 1 1
6 4003 1 1 35 GLN CA C 6.699 4.092 -4.728 1.00 . A A . 35 GLN CA 1 1
6 4004 1 1 35 GLN CB C 7.781 4.593 -3.765 1.00 . A A . 35 GLN CB 1 1
6 4005 1 1 35 GLN CD C 9.693 6.208 -3.645 1.00 . A A . 35 GLN CD 1 1
6 4006 1 1 35 GLN CG C 8.919 5.253 -4.551 1.00 . A A . 35 GLN CG 1 1
6 4007 1 1 35 GLN H H 5.641 3.505 -2.990 1.00 . A A . 35 GLN H 1 1
6 4008 1 1 35 GLN HA H 6.351 4.922 -5.324 1.00 . A A . 35 GLN HA 1 1
6 4009 1 1 35 GLN HB2 H 7.348 5.314 -3.088 1.00 . A A . 35 GLN HB2 1 1
6 4010 1 1 35 GLN HB3 H 8.173 3.762 -3.199 1.00 . A A . 35 GLN HB3 1 1
6 4011 1 1 35 GLN HE21 H 8.700 7.819 -4.242 1.00 . A A . 35 GLN HE21 1 1
6 4012 1 1 35 GLN HE22 H 9.901 8.099 -3.076 1.00 . A A . 35 GLN HE22 1 1
6 4013 1 1 35 GLN HG2 H 9.589 4.490 -4.921 1.00 . A A . 35 GLN HG2 1 1
6 4014 1 1 35 GLN HG3 H 8.510 5.806 -5.384 1.00 . A A . 35 GLN HG3 1 1
6 4015 1 1 35 GLN N N 5.578 3.551 -3.968 1.00 . A A . 35 GLN N 1 1
6 4016 1 1 35 GLN NE2 N 9.406 7.481 -3.655 1.00 . A A . 35 GLN NE2 1 1
6 4017 1 1 35 GLN O O 7.635 3.307 -6.799 1.00 . A A . 35 GLN O 1 1
6 4018 1 1 35 GLN OE1 O 10.580 5.781 -2.905 1.00 . A A . 35 GLN OE1 1 1
6 4019 1 1 36 GLU C C 6.981 0.377 -7.114 1.00 . A A . 36 GLU C 1 1
6 4020 1 1 36 GLU CA C 7.897 0.685 -5.933 1.00 . A A . 36 GLU CA 1 1
6 4021 1 1 36 GLU CB C 8.027 -0.562 -5.051 1.00 . A A . 36 GLU CB 1 1
6 4022 1 1 36 GLU CD C 10.290 -1.325 -5.874 1.00 . A A . 36 GLU CD 1 1
6 4023 1 1 36 GLU CG C 8.797 -1.657 -5.807 1.00 . A A . 36 GLU CG 1 1
6 4024 1 1 36 GLU H H 7.064 1.632 -4.229 1.00 . A A . 36 GLU H 1 1
6 4025 1 1 36 GLU HA H 8.874 0.953 -6.305 1.00 . A A . 36 GLU HA 1 1
6 4026 1 1 36 GLU HB2 H 8.555 -0.308 -4.144 1.00 . A A . 36 GLU HB2 1 1
6 4027 1 1 36 GLU HB3 H 7.043 -0.928 -4.802 1.00 . A A . 36 GLU HB3 1 1
6 4028 1 1 36 GLU HG2 H 8.664 -2.600 -5.298 1.00 . A A . 36 GLU HG2 1 1
6 4029 1 1 36 GLU HG3 H 8.406 -1.738 -6.812 1.00 . A A . 36 GLU HG3 1 1
6 4030 1 1 36 GLU N N 7.366 1.795 -5.147 1.00 . A A . 36 GLU N 1 1
6 4031 1 1 36 GLU O O 7.449 0.148 -8.230 1.00 . A A . 36 GLU O 1 1
6 4032 1 1 36 GLU OE1 O 10.762 -0.593 -5.017 1.00 . A A . 36 GLU OE1 1 1
6 4033 1 1 36 GLU OE2 O 10.942 -1.813 -6.783 1.00 . A A . 36 GLU OE2 1 1
6 4034 1 1 37 TYR C C 4.901 0.972 -9.118 1.00 . A A . 37 TYR C 1 1
6 4035 1 1 37 TYR CA C 4.690 0.079 -7.895 1.00 . A A . 37 TYR CA 1 1
6 4036 1 1 37 TYR CB C 3.273 0.278 -7.347 1.00 . A A . 37 TYR CB 1 1
6 4037 1 1 37 TYR CD1 C 2.129 -1.212 -9.035 1.00 . A A . 37 TYR CD1 1 1
6 4038 1 1 37 TYR CD2 C 1.461 1.116 -8.895 1.00 . A A . 37 TYR CD2 1 1
6 4039 1 1 37 TYR CE1 C 1.196 -1.417 -10.060 1.00 . A A . 37 TYR CE1 1 1
6 4040 1 1 37 TYR CE2 C 0.529 0.911 -9.920 1.00 . A A . 37 TYR CE2 1 1
6 4041 1 1 37 TYR CG C 2.263 0.055 -8.453 1.00 . A A . 37 TYR CG 1 1
6 4042 1 1 37 TYR CZ C 0.397 -0.356 -10.501 1.00 . A A . 37 TYR CZ 1 1
6 4043 1 1 37 TYR H H 5.366 0.552 -5.941 1.00 . A A . 37 TYR H 1 1
6 4044 1 1 37 TYR HA H 4.800 -0.953 -8.197 1.00 . A A . 37 TYR HA 1 1
6 4045 1 1 37 TYR HB2 H 3.094 -0.428 -6.548 1.00 . A A . 37 TYR HB2 1 1
6 4046 1 1 37 TYR HB3 H 3.172 1.284 -6.968 1.00 . A A . 37 TYR HB3 1 1
6 4047 1 1 37 TYR HD1 H 2.744 -2.031 -8.694 1.00 . A A . 37 TYR HD1 1 1
6 4048 1 1 37 TYR HD2 H 1.563 2.093 -8.447 1.00 . A A . 37 TYR HD2 1 1
6 4049 1 1 37 TYR HE1 H 1.093 -2.393 -10.509 1.00 . A A . 37 TYR HE1 1 1
6 4050 1 1 37 TYR HE2 H -0.088 1.729 -10.261 1.00 . A A . 37 TYR HE2 1 1
6 4051 1 1 37 TYR HH H -1.399 -0.422 -11.146 1.00 . A A . 37 TYR HH 1 1
6 4052 1 1 37 TYR N N 5.674 0.367 -6.854 1.00 . A A . 37 TYR N 1 1
6 4053 1 1 37 TYR O O 4.746 0.522 -10.254 1.00 . A A . 37 TYR O 1 1
6 4054 1 1 37 TYR OH O -0.522 -0.558 -11.511 1.00 . A A . 37 TYR OH 1 1
6 4055 1 1 38 LEU C C 6.549 2.645 -10.924 1.00 . A A . 38 LEU C 1 1
6 4056 1 1 38 LEU CA C 5.472 3.174 -9.981 1.00 . A A . 38 LEU CA 1 1
6 4057 1 1 38 LEU CB C 5.892 4.551 -9.445 1.00 . A A . 38 LEU CB 1 1
6 4058 1 1 38 LEU CD1 C 5.411 6.325 -7.743 1.00 . A A . 38 LEU CD1 1 1
6 4059 1 1 38 LEU CD2 C 3.623 4.694 -8.380 1.00 . A A . 38 LEU CD2 1 1
6 4060 1 1 38 LEU CG C 5.129 4.877 -8.154 1.00 . A A . 38 LEU CG 1 1
6 4061 1 1 38 LEU H H 5.355 2.539 -7.956 1.00 . A A . 38 LEU H 1 1
6 4062 1 1 38 LEU HA H 4.550 3.284 -10.534 1.00 . A A . 38 LEU HA 1 1
6 4063 1 1 38 LEU HB2 H 6.953 4.547 -9.242 1.00 . A A . 38 LEU HB2 1 1
6 4064 1 1 38 LEU HB3 H 5.674 5.304 -10.189 1.00 . A A . 38 LEU HB3 1 1
6 4065 1 1 38 LEU HD11 H 4.939 6.527 -6.792 1.00 . A A . 38 LEU HD11 1 1
6 4066 1 1 38 LEU HD12 H 5.014 6.997 -8.490 1.00 . A A . 38 LEU HD12 1 1
6 4067 1 1 38 LEU HD13 H 6.477 6.474 -7.654 1.00 . A A . 38 LEU HD13 1 1
6 4068 1 1 38 LEU HD21 H 3.076 5.317 -7.688 1.00 . A A . 38 LEU HD21 1 1
6 4069 1 1 38 LEU HD22 H 3.358 3.660 -8.218 1.00 . A A . 38 LEU HD22 1 1
6 4070 1 1 38 LEU HD23 H 3.372 4.975 -9.392 1.00 . A A . 38 LEU HD23 1 1
6 4071 1 1 38 LEU HG H 5.459 4.217 -7.369 1.00 . A A . 38 LEU HG 1 1
6 4072 1 1 38 LEU N N 5.250 2.235 -8.882 1.00 . A A . 38 LEU N 1 1
6 4073 1 1 38 LEU O O 6.292 2.411 -12.104 1.00 . A A . 38 LEU O 1 1
6 4074 1 1 39 LYS C C 8.605 0.517 -11.633 1.00 . A A . 39 LYS C 1 1
6 4075 1 1 39 LYS CA C 8.869 1.954 -11.187 1.00 . A A . 39 LYS CA 1 1
6 4076 1 1 39 LYS CB C 10.162 2.006 -10.365 1.00 . A A . 39 LYS CB 1 1
6 4077 1 1 39 LYS CD C 11.361 3.456 -8.707 1.00 . A A . 39 LYS CD 1 1
6 4078 1 1 39 LYS CE C 12.718 2.837 -9.061 1.00 . A A . 39 LYS CE 1 1
6 4079 1 1 39 LYS CG C 10.453 3.452 -9.942 1.00 . A A . 39 LYS CG 1 1
6 4080 1 1 39 LYS H H 7.895 2.662 -9.442 1.00 . A A . 39 LYS H 1 1
6 4081 1 1 39 LYS HA H 8.985 2.578 -12.060 1.00 . A A . 39 LYS HA 1 1
6 4082 1 1 39 LYS HB2 H 10.053 1.387 -9.486 1.00 . A A . 39 LYS HB2 1 1
6 4083 1 1 39 LYS HB3 H 10.982 1.638 -10.964 1.00 . A A . 39 LYS HB3 1 1
6 4084 1 1 39 LYS HD2 H 11.505 4.474 -8.373 1.00 . A A . 39 LYS HD2 1 1
6 4085 1 1 39 LYS HD3 H 10.900 2.882 -7.919 1.00 . A A . 39 LYS HD3 1 1
6 4086 1 1 39 LYS HE2 H 12.629 1.761 -9.076 1.00 . A A . 39 LYS HE2 1 1
6 4087 1 1 39 LYS HE3 H 13.030 3.187 -10.034 1.00 . A A . 39 LYS HE3 1 1
6 4088 1 1 39 LYS HG2 H 10.944 3.970 -10.752 1.00 . A A . 39 LYS HG2 1 1
6 4089 1 1 39 LYS HG3 H 9.526 3.951 -9.705 1.00 . A A . 39 LYS HG3 1 1
6 4090 1 1 39 LYS HZ1 H 13.555 4.218 -7.747 1.00 . A A . 39 LYS HZ1 1 1
6 4091 1 1 39 LYS HZ2 H 14.682 3.165 -8.456 1.00 . A A . 39 LYS HZ2 1 1
6 4092 1 1 39 LYS HZ3 H 13.659 2.610 -7.218 1.00 . A A . 39 LYS HZ3 1 1
6 4093 1 1 39 LYS N N 7.754 2.458 -10.389 1.00 . A A . 39 LYS N 1 1
6 4094 1 1 39 LYS NZ N 13.729 3.238 -8.044 1.00 . A A . 39 LYS NZ 1 1
6 4095 1 1 39 LYS O O 9.294 -0.006 -12.512 1.00 . A A . 39 LYS O 1 1
6 4096 1 1 40 GLY C C 6.199 -1.541 -12.454 1.00 . A A . 40 GLY C 1 1
6 4097 1 1 40 GLY CA C 7.258 -1.492 -11.357 1.00 . A A . 40 GLY CA 1 1
6 4098 1 1 40 GLY H H 7.095 0.351 -10.328 1.00 . A A . 40 GLY H 1 1
6 4099 1 1 40 GLY HA2 H 8.146 -2.011 -11.695 1.00 . A A . 40 GLY HA2 1 1
6 4100 1 1 40 GLY HA3 H 6.875 -1.984 -10.476 1.00 . A A . 40 GLY HA3 1 1
6 4101 1 1 40 GLY N N 7.606 -0.116 -11.021 1.00 . A A . 40 GLY N 1 1
6 4102 1 1 40 GLY O O 5.976 -2.586 -13.064 1.00 . A A . 40 GLY O 1 1
6 4103 1 1 41 PHE C C 5.112 -0.590 -15.113 1.00 . A A . 41 PHE C 1 1
6 4104 1 1 41 PHE CA C 4.511 -0.334 -13.729 1.00 . A A . 41 PHE CA 1 1
6 4105 1 1 41 PHE CB C 3.825 1.037 -13.690 1.00 . A A . 41 PHE CB 1 1
6 4106 1 1 41 PHE CD1 C 1.561 0.252 -14.480 1.00 . A A . 41 PHE CD1 1 1
6 4107 1 1 41 PHE CD2 C 2.747 1.906 -15.802 1.00 . A A . 41 PHE CD2 1 1
6 4108 1 1 41 PHE CE1 C 0.504 0.279 -15.398 1.00 . A A . 41 PHE CE1 1 1
6 4109 1 1 41 PHE CE2 C 1.689 1.931 -16.719 1.00 . A A . 41 PHE CE2 1 1
6 4110 1 1 41 PHE CG C 2.684 1.066 -14.682 1.00 . A A . 41 PHE CG 1 1
6 4111 1 1 41 PHE CZ C 0.567 1.118 -16.516 1.00 . A A . 41 PHE CZ 1 1
6 4112 1 1 41 PHE H H 5.766 0.398 -12.183 1.00 . A A . 41 PHE H 1 1
6 4113 1 1 41 PHE HA H 3.773 -1.096 -13.528 1.00 . A A . 41 PHE HA 1 1
6 4114 1 1 41 PHE HB2 H 3.439 1.214 -12.696 1.00 . A A . 41 PHE HB2 1 1
6 4115 1 1 41 PHE HB3 H 4.539 1.807 -13.937 1.00 . A A . 41 PHE HB3 1 1
6 4116 1 1 41 PHE HD1 H 1.512 -0.395 -13.618 1.00 . A A . 41 PHE HD1 1 1
6 4117 1 1 41 PHE HD2 H 3.612 2.532 -15.960 1.00 . A A . 41 PHE HD2 1 1
6 4118 1 1 41 PHE HE1 H -0.361 -0.348 -15.242 1.00 . A A . 41 PHE HE1 1 1
6 4119 1 1 41 PHE HE2 H 1.738 2.578 -17.582 1.00 . A A . 41 PHE HE2 1 1
6 4120 1 1 41 PHE HZ H -0.248 1.137 -17.223 1.00 . A A . 41 PHE HZ 1 1
6 4121 1 1 41 PHE N N 5.546 -0.404 -12.701 1.00 . A A . 41 PHE N 1 1
6 4122 1 1 41 PHE O O 5.146 -1.730 -15.578 1.00 . A A . 41 PHE O 1 1
6 4123 1 1 42 ARG C C 7.719 0.200 -16.936 1.00 . A A . 42 ARG C 1 1
6 4124 1 1 42 ARG CA C 6.206 0.338 -17.081 1.00 . A A . 42 ARG CA 1 1
6 4125 1 1 42 ARG CB C 5.875 1.560 -17.946 1.00 . A A . 42 ARG CB 1 1
6 4126 1 1 42 ARG CD C 5.808 2.437 -20.291 1.00 . A A . 42 ARG CD 1 1
6 4127 1 1 42 ARG CG C 6.308 1.300 -19.395 1.00 . A A . 42 ARG CG 1 1
6 4128 1 1 42 ARG CZ C 5.444 1.279 -22.403 1.00 . A A . 42 ARG CZ 1 1
6 4129 1 1 42 ARG H H 5.551 1.354 -15.341 1.00 . A A . 42 ARG H 1 1
6 4130 1 1 42 ARG HA H 5.816 -0.548 -17.563 1.00 . A A . 42 ARG HA 1 1
6 4131 1 1 42 ARG HB2 H 4.810 1.743 -17.917 1.00 . A A . 42 ARG HB2 1 1
6 4132 1 1 42 ARG HB3 H 6.400 2.423 -17.566 1.00 . A A . 42 ARG HB3 1 1
6 4133 1 1 42 ARG HD2 H 4.737 2.530 -20.188 1.00 . A A . 42 ARG HD2 1 1
6 4134 1 1 42 ARG HD3 H 6.276 3.363 -19.986 1.00 . A A . 42 ARG HD3 1 1
6 4135 1 1 42 ARG HE H 6.879 2.646 -22.107 1.00 . A A . 42 ARG HE 1 1
6 4136 1 1 42 ARG HG2 H 7.387 1.250 -19.446 1.00 . A A . 42 ARG HG2 1 1
6 4137 1 1 42 ARG HG3 H 5.888 0.366 -19.736 1.00 . A A . 42 ARG HG3 1 1
6 4138 1 1 42 ARG HH11 H 4.201 0.794 -20.909 1.00 . A A . 42 ARG HH11 1 1
6 4139 1 1 42 ARG HH12 H 3.932 -0.035 -22.405 1.00 . A A . 42 ARG HH12 1 1
6 4140 1 1 42 ARG HH21 H 6.525 1.561 -24.064 1.00 . A A . 42 ARG HH21 1 1
6 4141 1 1 42 ARG HH22 H 5.246 0.399 -24.190 1.00 . A A . 42 ARG HH22 1 1
6 4142 1 1 42 ARG N N 5.595 0.471 -15.761 1.00 . A A . 42 ARG N 1 1
6 4143 1 1 42 ARG NE N 6.135 2.165 -21.687 1.00 . A A . 42 ARG NE 1 1
6 4144 1 1 42 ARG NH1 N 4.448 0.628 -21.864 1.00 . A A . 42 ARG NH1 1 1
6 4145 1 1 42 ARG NH2 N 5.763 1.063 -23.650 1.00 . A A . 42 ARG NH2 1 1
6 4146 1 1 42 ARG O O 8.447 1.193 -16.958 1.00 . A A . 42 ARG O 1 1
7 4147 1 1 1 MET C C 1.515 -7.775 -15.181 1.00 . A A . 1 MET C 1 1
7 4148 1 1 1 MET CA C 0.975 -6.789 -16.212 1.00 . A A . 1 MET CA 1 1
7 4149 1 1 1 MET CB C -0.124 -7.452 -17.049 1.00 . A A . 1 MET CB 1 1
7 4150 1 1 1 MET CE C -3.081 -5.671 -19.287 1.00 . A A . 1 MET CE 1 1
7 4151 1 1 1 MET CG C -0.909 -6.380 -17.806 1.00 . A A . 1 MET CG 1 1
7 4152 1 1 1 MET H1 H 2.101 -6.955 -17.957 1.00 . A A . 1 MET H1 1 1
7 4153 1 1 1 MET H2 H 2.992 -6.447 -16.602 1.00 . A A . 1 MET H2 1 1
7 4154 1 1 1 MET H3 H 1.940 -5.365 -17.387 1.00 . A A . 1 MET H3 1 1
7 4155 1 1 1 MET HA H 0.569 -5.926 -15.705 1.00 . A A . 1 MET HA 1 1
7 4156 1 1 1 MET HB2 H 0.324 -8.137 -17.754 1.00 . A A . 1 MET HB2 1 1
7 4157 1 1 1 MET HB3 H -0.795 -7.993 -16.398 1.00 . A A . 1 MET HB3 1 1
7 4158 1 1 1 MET HE1 H -4.100 -5.749 -18.932 1.00 . A A . 1 MET HE1 1 1
7 4159 1 1 1 MET HE2 H -3.084 -5.560 -20.359 1.00 . A A . 1 MET HE2 1 1
7 4160 1 1 1 MET HE3 H -2.603 -4.812 -18.840 1.00 . A A . 1 MET HE3 1 1
7 4161 1 1 1 MET HG2 H -1.385 -5.715 -17.099 1.00 . A A . 1 MET HG2 1 1
7 4162 1 1 1 MET HG3 H -0.235 -5.816 -18.435 1.00 . A A . 1 MET HG3 1 1
7 4163 1 1 1 MET N N 2.085 -6.356 -17.107 1.00 . A A . 1 MET N 1 1
7 4164 1 1 1 MET O O 2.323 -8.646 -15.506 1.00 . A A . 1 MET O 1 1
7 4165 1 1 1 MET SD S -2.173 -7.171 -18.836 1.00 . A A . 1 MET SD 1 1
7 4166 1 1 2 ILE C C 0.328 -9.307 -12.298 1.00 . A A . 2 ILE C 1 1
7 4167 1 1 2 ILE CA C 1.507 -8.511 -12.855 1.00 . A A . 2 ILE CA 1 1
7 4168 1 1 2 ILE CB C 2.145 -7.683 -11.732 1.00 . A A . 2 ILE CB 1 1
7 4169 1 1 2 ILE CD1 C 4.566 -7.663 -12.439 1.00 . A A . 2 ILE CD1 1 1
7 4170 1 1 2 ILE CG1 C 3.289 -6.825 -12.302 1.00 . A A . 2 ILE CG1 1 1
7 4171 1 1 2 ILE CG2 C 2.688 -8.620 -10.648 1.00 . A A . 2 ILE CG2 1 1
7 4172 1 1 2 ILE H H 0.420 -6.917 -13.738 1.00 . A A . 2 ILE H 1 1
7 4173 1 1 2 ILE HA H 2.243 -9.200 -13.243 1.00 . A A . 2 ILE HA 1 1
7 4174 1 1 2 ILE HB H 1.395 -7.036 -11.298 1.00 . A A . 2 ILE HB 1 1
7 4175 1 1 2 ILE HD11 H 4.307 -8.685 -12.670 1.00 . A A . 2 ILE HD11 1 1
7 4176 1 1 2 ILE HD12 H 5.117 -7.632 -11.510 1.00 . A A . 2 ILE HD12 1 1
7 4177 1 1 2 ILE HD13 H 5.177 -7.258 -13.232 1.00 . A A . 2 ILE HD13 1 1
7 4178 1 1 2 ILE HG12 H 3.005 -6.446 -13.273 1.00 . A A . 2 ILE HG12 1 1
7 4179 1 1 2 ILE HG13 H 3.478 -5.995 -11.638 1.00 . A A . 2 ILE HG13 1 1
7 4180 1 1 2 ILE HG21 H 1.865 -9.014 -10.072 1.00 . A A . 2 ILE HG21 1 1
7 4181 1 1 2 ILE HG22 H 3.354 -8.074 -9.996 1.00 . A A . 2 ILE HG22 1 1
7 4182 1 1 2 ILE HG23 H 3.225 -9.435 -11.111 1.00 . A A . 2 ILE HG23 1 1
7 4183 1 1 2 ILE N N 1.063 -7.630 -13.934 1.00 . A A . 2 ILE N 1 1
7 4184 1 1 2 ILE O O 0.303 -10.535 -12.389 1.00 . A A . 2 ILE O 1 1
7 4185 1 1 3 SER C C -1.469 -10.405 -10.262 1.00 . A A . 3 SER C 1 1
7 4186 1 1 3 SER CA C -1.836 -9.214 -11.150 1.00 . A A . 3 SER CA 1 1
7 4187 1 1 3 SER CB C -2.788 -9.661 -12.267 1.00 . A A . 3 SER CB 1 1
7 4188 1 1 3 SER H H -0.554 -7.615 -11.692 1.00 . A A . 3 SER H 1 1
7 4189 1 1 3 SER HA H -2.346 -8.480 -10.544 1.00 . A A . 3 SER HA 1 1
7 4190 1 1 3 SER HB2 H -3.721 -9.984 -11.838 1.00 . A A . 3 SER HB2 1 1
7 4191 1 1 3 SER HB3 H -2.972 -8.828 -12.933 1.00 . A A . 3 SER HB3 1 1
7 4192 1 1 3 SER HG H -2.884 -11.417 -13.099 1.00 . A A . 3 SER HG 1 1
7 4193 1 1 3 SER N N -0.643 -8.591 -11.726 1.00 . A A . 3 SER N 1 1
7 4194 1 1 3 SER O O -1.404 -11.545 -10.724 1.00 . A A . 3 SER O 1 1
7 4195 1 1 3 SER OG O -2.210 -10.742 -12.989 1.00 . A A . 3 SER OG 1 1
7 4196 1 1 4 ASN C C -1.002 -10.684 -6.591 1.00 . A A . 4 ASN C 1 1
7 4197 1 1 4 ASN CA C -0.875 -11.183 -8.032 1.00 . A A . 4 ASN CA 1 1
7 4198 1 1 4 ASN CB C 0.559 -11.659 -8.298 1.00 . A A . 4 ASN CB 1 1
7 4199 1 1 4 ASN CG C 1.563 -10.544 -8.000 1.00 . A A . 4 ASN CG 1 1
7 4200 1 1 4 ASN H H -1.303 -9.205 -8.666 1.00 . A A . 4 ASN H 1 1
7 4201 1 1 4 ASN HA H -1.546 -12.017 -8.169 1.00 . A A . 4 ASN HA 1 1
7 4202 1 1 4 ASN HB2 H 0.773 -12.510 -7.669 1.00 . A A . 4 ASN HB2 1 1
7 4203 1 1 4 ASN HB3 H 0.650 -11.951 -9.334 1.00 . A A . 4 ASN HB3 1 1
7 4204 1 1 4 ASN HD21 H 0.208 -9.092 -8.035 1.00 . A A . 4 ASN HD21 1 1
7 4205 1 1 4 ASN HD22 H 1.798 -8.593 -7.720 1.00 . A A . 4 ASN HD22 1 1
7 4206 1 1 4 ASN N N -1.234 -10.130 -8.980 1.00 . A A . 4 ASN N 1 1
7 4207 1 1 4 ASN ND2 N 1.155 -9.307 -7.911 1.00 . A A . 4 ASN ND2 1 1
7 4208 1 1 4 ASN O O -1.761 -9.756 -6.308 1.00 . A A . 4 ASN O 1 1
7 4209 1 1 4 ASN OD1 O 2.755 -10.810 -7.845 1.00 . A A . 4 ASN OD1 1 1
7 4210 1 1 5 ALA C C 0.046 -9.464 -4.085 1.00 . A A . 5 ALA C 1 1
7 4211 1 1 5 ALA CA C -0.281 -10.942 -4.272 1.00 . A A . 5 ALA CA 1 1
7 4212 1 1 5 ALA CB C 0.729 -11.787 -3.493 1.00 . A A . 5 ALA CB 1 1
7 4213 1 1 5 ALA H H 0.329 -12.047 -5.974 1.00 . A A . 5 ALA H 1 1
7 4214 1 1 5 ALA HA H -1.269 -11.135 -3.881 1.00 . A A . 5 ALA HA 1 1
7 4215 1 1 5 ALA HB1 H 1.730 -11.455 -3.724 1.00 . A A . 5 ALA HB1 1 1
7 4216 1 1 5 ALA HB2 H 0.621 -12.825 -3.771 1.00 . A A . 5 ALA HB2 1 1
7 4217 1 1 5 ALA HB3 H 0.548 -11.678 -2.434 1.00 . A A . 5 ALA HB3 1 1
7 4218 1 1 5 ALA N N -0.253 -11.314 -5.686 1.00 . A A . 5 ALA N 1 1
7 4219 1 1 5 ALA O O -0.414 -8.835 -3.132 1.00 . A A . 5 ALA O 1 1
7 4220 1 1 6 LYS C C 0.029 -6.603 -5.168 1.00 . A A . 6 LYS C 1 1
7 4221 1 1 6 LYS CA C 1.232 -7.508 -4.915 1.00 . A A . 6 LYS CA 1 1
7 4222 1 1 6 LYS CB C 2.328 -7.208 -5.944 1.00 . A A . 6 LYS CB 1 1
7 4223 1 1 6 LYS CD C 3.834 -5.354 -6.686 1.00 . A A . 6 LYS CD 1 1
7 4224 1 1 6 LYS CE C 4.630 -4.130 -6.229 1.00 . A A . 6 LYS CE 1 1
7 4225 1 1 6 LYS CG C 3.164 -6.014 -5.476 1.00 . A A . 6 LYS CG 1 1
7 4226 1 1 6 LYS H H 1.185 -9.465 -5.732 1.00 . A A . 6 LYS H 1 1
7 4227 1 1 6 LYS HA H 1.619 -7.309 -3.927 1.00 . A A . 6 LYS HA 1 1
7 4228 1 1 6 LYS HB2 H 2.965 -8.074 -6.051 1.00 . A A . 6 LYS HB2 1 1
7 4229 1 1 6 LYS HB3 H 1.873 -6.977 -6.896 1.00 . A A . 6 LYS HB3 1 1
7 4230 1 1 6 LYS HD2 H 4.500 -6.062 -7.158 1.00 . A A . 6 LYS HD2 1 1
7 4231 1 1 6 LYS HD3 H 3.078 -5.045 -7.392 1.00 . A A . 6 LYS HD3 1 1
7 4232 1 1 6 LYS HE2 H 4.021 -3.528 -5.572 1.00 . A A . 6 LYS HE2 1 1
7 4233 1 1 6 LYS HE3 H 5.516 -4.453 -5.703 1.00 . A A . 6 LYS HE3 1 1
7 4234 1 1 6 LYS HG2 H 2.524 -5.297 -4.982 1.00 . A A . 6 LYS HG2 1 1
7 4235 1 1 6 LYS HG3 H 3.923 -6.353 -4.788 1.00 . A A . 6 LYS HG3 1 1
7 4236 1 1 6 LYS HZ1 H 5.215 -3.957 -8.220 1.00 . A A . 6 LYS HZ1 1 1
7 4237 1 1 6 LYS HZ2 H 5.882 -2.775 -7.197 1.00 . A A . 6 LYS HZ2 1 1
7 4238 1 1 6 LYS HZ3 H 4.252 -2.675 -7.668 1.00 . A A . 6 LYS HZ3 1 1
7 4239 1 1 6 LYS N N 0.846 -8.914 -4.996 1.00 . A A . 6 LYS N 1 1
7 4240 1 1 6 LYS NZ N 5.024 -3.323 -7.418 1.00 . A A . 6 LYS NZ 1 1
7 4241 1 1 6 LYS O O -0.332 -5.786 -4.320 1.00 . A A . 6 LYS O 1 1
7 4242 1 1 7 ILE C C -2.847 -6.096 -5.638 1.00 . A A . 7 ILE C 1 1
7 4243 1 1 7 ILE CA C -1.752 -5.944 -6.689 1.00 . A A . 7 ILE CA 1 1
7 4244 1 1 7 ILE CB C -2.297 -6.362 -8.060 1.00 . A A . 7 ILE CB 1 1
7 4245 1 1 7 ILE CD1 C -0.660 -4.762 -9.109 1.00 . A A . 7 ILE CD1 1 1
7 4246 1 1 7 ILE CG1 C -1.203 -6.196 -9.128 1.00 . A A . 7 ILE CG1 1 1
7 4247 1 1 7 ILE CG2 C -3.505 -5.490 -8.421 1.00 . A A . 7 ILE CG2 1 1
7 4248 1 1 7 ILE H H -0.257 -7.422 -6.974 1.00 . A A . 7 ILE H 1 1
7 4249 1 1 7 ILE HA H -1.455 -4.907 -6.733 1.00 . A A . 7 ILE HA 1 1
7 4250 1 1 7 ILE HB H -2.605 -7.397 -8.019 1.00 . A A . 7 ILE HB 1 1
7 4251 1 1 7 ILE HD11 H -1.457 -4.074 -8.868 1.00 . A A . 7 ILE HD11 1 1
7 4252 1 1 7 ILE HD12 H -0.258 -4.517 -10.081 1.00 . A A . 7 ILE HD12 1 1
7 4253 1 1 7 ILE HD13 H 0.121 -4.683 -8.367 1.00 . A A . 7 ILE HD13 1 1
7 4254 1 1 7 ILE HG12 H -0.398 -6.886 -8.926 1.00 . A A . 7 ILE HG12 1 1
7 4255 1 1 7 ILE HG13 H -1.620 -6.406 -10.103 1.00 . A A . 7 ILE HG13 1 1
7 4256 1 1 7 ILE HG21 H -3.691 -5.552 -9.482 1.00 . A A . 7 ILE HG21 1 1
7 4257 1 1 7 ILE HG22 H -3.304 -4.463 -8.149 1.00 . A A . 7 ILE HG22 1 1
7 4258 1 1 7 ILE HG23 H -4.374 -5.839 -7.882 1.00 . A A . 7 ILE HG23 1 1
7 4259 1 1 7 ILE N N -0.588 -6.753 -6.339 1.00 . A A . 7 ILE N 1 1
7 4260 1 1 7 ILE O O -3.344 -5.106 -5.100 1.00 . A A . 7 ILE O 1 1
7 4261 1 1 8 ALA C C -3.911 -7.035 -3.013 1.00 . A A . 8 ALA C 1 1
7 4262 1 1 8 ALA CA C -4.258 -7.633 -4.374 1.00 . A A . 8 ALA CA 1 1
7 4263 1 1 8 ALA CB C -4.443 -9.146 -4.239 1.00 . A A . 8 ALA CB 1 1
7 4264 1 1 8 ALA H H -2.781 -8.088 -5.823 1.00 . A A . 8 ALA H 1 1
7 4265 1 1 8 ALA HA H -5.189 -7.197 -4.715 1.00 . A A . 8 ALA HA 1 1
7 4266 1 1 8 ALA HB1 H -5.007 -9.362 -3.345 1.00 . A A . 8 ALA HB1 1 1
7 4267 1 1 8 ALA HB2 H -3.476 -9.623 -4.178 1.00 . A A . 8 ALA HB2 1 1
7 4268 1 1 8 ALA HB3 H -4.975 -9.521 -5.101 1.00 . A A . 8 ALA HB3 1 1
7 4269 1 1 8 ALA N N -3.216 -7.345 -5.357 1.00 . A A . 8 ALA N 1 1
7 4270 1 1 8 ALA O O -4.796 -6.601 -2.280 1.00 . A A . 8 ALA O 1 1
7 4271 1 1 9 ARG C C -2.502 -4.949 -1.356 1.00 . A A . 9 ARG C 1 1
7 4272 1 1 9 ARG CA C -2.202 -6.446 -1.399 1.00 . A A . 9 ARG CA 1 1
7 4273 1 1 9 ARG CB C -0.701 -6.679 -1.181 1.00 . A A . 9 ARG CB 1 1
7 4274 1 1 9 ARG CD C 1.160 -6.407 0.474 1.00 . A A . 9 ARG CD 1 1
7 4275 1 1 9 ARG CG C -0.240 -5.933 0.077 1.00 . A A . 9 ARG CG 1 1
7 4276 1 1 9 ARG CZ C 2.211 -8.424 1.343 1.00 . A A . 9 ARG CZ 1 1
7 4277 1 1 9 ARG H H -1.956 -7.367 -3.297 1.00 . A A . 9 ARG H 1 1
7 4278 1 1 9 ARG HA H -2.748 -6.935 -0.605 1.00 . A A . 9 ARG HA 1 1
7 4279 1 1 9 ARG HB2 H -0.517 -7.737 -1.059 1.00 . A A . 9 ARG HB2 1 1
7 4280 1 1 9 ARG HB3 H -0.151 -6.314 -2.035 1.00 . A A . 9 ARG HB3 1 1
7 4281 1 1 9 ARG HD2 H 1.809 -6.364 -0.389 1.00 . A A . 9 ARG HD2 1 1
7 4282 1 1 9 ARG HD3 H 1.550 -5.759 1.246 1.00 . A A . 9 ARG HD3 1 1
7 4283 1 1 9 ARG HE H 0.244 -8.238 1.022 1.00 . A A . 9 ARG HE 1 1
7 4284 1 1 9 ARG HG2 H -0.217 -4.871 -0.123 1.00 . A A . 9 ARG HG2 1 1
7 4285 1 1 9 ARG HG3 H -0.927 -6.131 0.886 1.00 . A A . 9 ARG HG3 1 1
7 4286 1 1 9 ARG HH11 H 3.435 -6.883 0.963 1.00 . A A . 9 ARG HH11 1 1
7 4287 1 1 9 ARG HH12 H 4.198 -8.313 1.569 1.00 . A A . 9 ARG HH12 1 1
7 4288 1 1 9 ARG HH21 H 1.243 -10.109 1.816 1.00 . A A . 9 ARG HH21 1 1
7 4289 1 1 9 ARG HH22 H 2.959 -10.141 2.047 1.00 . A A . 9 ARG HH22 1 1
7 4290 1 1 9 ARG N N -2.626 -7.011 -2.677 1.00 . A A . 9 ARG N 1 1
7 4291 1 1 9 ARG NE N 1.108 -7.779 0.969 1.00 . A A . 9 ARG NE 1 1
7 4292 1 1 9 ARG NH1 N 3.372 -7.826 1.286 1.00 . A A . 9 ARG NH1 1 1
7 4293 1 1 9 ARG NH2 N 2.131 -9.653 1.769 1.00 . A A . 9 ARG NH2 1 1
7 4294 1 1 9 ARG O O -3.111 -4.457 -0.409 1.00 . A A . 9 ARG O 1 1
7 4295 1 1 10 ILE C C -3.725 -2.404 -2.261 1.00 . A A . 10 ILE C 1 1
7 4296 1 1 10 ILE CA C -2.259 -2.790 -2.469 1.00 . A A . 10 ILE CA 1 1
7 4297 1 1 10 ILE CB C -1.774 -2.276 -3.829 1.00 . A A . 10 ILE CB 1 1
7 4298 1 1 10 ILE CD1 C 0.193 -2.414 -5.377 1.00 . A A . 10 ILE CD1 1 1
7 4299 1 1 10 ILE CG1 C -0.249 -2.413 -3.911 1.00 . A A . 10 ILE CG1 1 1
7 4300 1 1 10 ILE CG2 C -2.161 -0.802 -3.993 1.00 . A A . 10 ILE CG2 1 1
7 4301 1 1 10 ILE H H -1.572 -4.692 -3.106 1.00 . A A . 10 ILE H 1 1
7 4302 1 1 10 ILE HA H -1.669 -2.319 -1.698 1.00 . A A . 10 ILE HA 1 1
7 4303 1 1 10 ILE HB H -2.234 -2.858 -4.617 1.00 . A A . 10 ILE HB 1 1
7 4304 1 1 10 ILE HD11 H 1.270 -2.382 -5.427 1.00 . A A . 10 ILE HD11 1 1
7 4305 1 1 10 ILE HD12 H -0.216 -1.549 -5.878 1.00 . A A . 10 ILE HD12 1 1
7 4306 1 1 10 ILE HD13 H -0.163 -3.312 -5.860 1.00 . A A . 10 ILE HD13 1 1
7 4307 1 1 10 ILE HG12 H 0.214 -1.584 -3.396 1.00 . A A . 10 ILE HG12 1 1
7 4308 1 1 10 ILE HG13 H 0.055 -3.339 -3.447 1.00 . A A . 10 ILE HG13 1 1
7 4309 1 1 10 ILE HG21 H -1.636 -0.384 -4.840 1.00 . A A . 10 ILE HG21 1 1
7 4310 1 1 10 ILE HG22 H -1.895 -0.257 -3.099 1.00 . A A . 10 ILE HG22 1 1
7 4311 1 1 10 ILE HG23 H -3.226 -0.725 -4.158 1.00 . A A . 10 ILE HG23 1 1
7 4312 1 1 10 ILE N N -2.057 -4.237 -2.387 1.00 . A A . 10 ILE N 1 1
7 4313 1 1 10 ILE O O -4.059 -1.741 -1.281 1.00 . A A . 10 ILE O 1 1
7 4314 1 1 11 ASN C C -6.634 -2.973 -1.802 1.00 . A A . 11 ASN C 1 1
7 4315 1 1 11 ASN CA C -6.012 -2.458 -3.102 1.00 . A A . 11 ASN CA 1 1
7 4316 1 1 11 ASN CB C -6.782 -3.021 -4.308 1.00 . A A . 11 ASN CB 1 1
7 4317 1 1 11 ASN CG C -6.520 -4.511 -4.478 1.00 . A A . 11 ASN CG 1 1
7 4318 1 1 11 ASN H H -4.268 -3.314 -3.963 1.00 . A A . 11 ASN H 1 1
7 4319 1 1 11 ASN HA H -6.102 -1.381 -3.117 1.00 . A A . 11 ASN HA 1 1
7 4320 1 1 11 ASN HB2 H -7.837 -2.869 -4.157 1.00 . A A . 11 ASN HB2 1 1
7 4321 1 1 11 ASN HB3 H -6.472 -2.501 -5.201 1.00 . A A . 11 ASN HB3 1 1
7 4322 1 1 11 ASN HD21 H -8.119 -4.808 -5.617 1.00 . A A . 11 ASN HD21 1 1
7 4323 1 1 11 ASN HD22 H -7.182 -6.189 -5.311 1.00 . A A . 11 ASN HD22 1 1
7 4324 1 1 11 ASN N N -4.591 -2.800 -3.194 1.00 . A A . 11 ASN N 1 1
7 4325 1 1 11 ASN ND2 N -7.342 -5.229 -5.195 1.00 . A A . 11 ASN ND2 1 1
7 4326 1 1 11 ASN O O -7.358 -2.243 -1.127 1.00 . A A . 11 ASN O 1 1
7 4327 1 1 11 ASN OD1 O -5.547 -5.035 -3.952 1.00 . A A . 11 ASN OD1 1 1
7 4328 1 1 12 GLU C C -6.452 -4.040 0.998 1.00 . A A . 12 GLU C 1 1
7 4329 1 1 12 GLU CA C -6.897 -4.820 -0.240 1.00 . A A . 12 GLU CA 1 1
7 4330 1 1 12 GLU CB C -6.441 -6.275 -0.116 1.00 . A A . 12 GLU CB 1 1
7 4331 1 1 12 GLU CD C -6.772 -8.416 1.141 1.00 . A A . 12 GLU CD 1 1
7 4332 1 1 12 GLU CG C -7.109 -6.927 1.098 1.00 . A A . 12 GLU CG 1 1
7 4333 1 1 12 GLU H H -5.769 -4.764 -2.037 1.00 . A A . 12 GLU H 1 1
7 4334 1 1 12 GLU HA H -7.975 -4.799 -0.294 1.00 . A A . 12 GLU HA 1 1
7 4335 1 1 12 GLU HB2 H -6.717 -6.814 -1.010 1.00 . A A . 12 GLU HB2 1 1
7 4336 1 1 12 GLU HB3 H -5.369 -6.306 0.007 1.00 . A A . 12 GLU HB3 1 1
7 4337 1 1 12 GLU HG2 H -6.752 -6.452 2.000 1.00 . A A . 12 GLU HG2 1 1
7 4338 1 1 12 GLU HG3 H -8.179 -6.804 1.028 1.00 . A A . 12 GLU HG3 1 1
7 4339 1 1 12 GLU N N -6.351 -4.227 -1.460 1.00 . A A . 12 GLU N 1 1
7 4340 1 1 12 GLU O O -7.279 -3.496 1.728 1.00 . A A . 12 GLU O 1 1
7 4341 1 1 12 GLU OE1 O -7.257 -9.139 0.285 1.00 . A A . 12 GLU OE1 1 1
7 4342 1 1 12 GLU OE2 O -6.035 -8.811 2.030 1.00 . A A . 12 GLU OE2 1 1
7 4343 1 1 13 LEU C C -4.976 -1.824 2.376 1.00 . A A . 13 LEU C 1 1
7 4344 1 1 13 LEU CA C -4.587 -3.303 2.387 1.00 . A A . 13 LEU CA 1 1
7 4345 1 1 13 LEU CB C -3.058 -3.431 2.385 1.00 . A A . 13 LEU CB 1 1
7 4346 1 1 13 LEU CD1 C -1.013 -3.752 3.791 1.00 . A A . 13 LEU CD1 1 1
7 4347 1 1 13 LEU CD2 C -2.890 -2.337 4.639 1.00 . A A . 13 LEU CD2 1 1
7 4348 1 1 13 LEU CG C -2.535 -3.581 3.820 1.00 . A A . 13 LEU CG 1 1
7 4349 1 1 13 LEU H H -4.534 -4.465 0.613 1.00 . A A . 13 LEU H 1 1
7 4350 1 1 13 LEU HA H -4.973 -3.758 3.287 1.00 . A A . 13 LEU HA 1 1
7 4351 1 1 13 LEU HB2 H -2.775 -4.302 1.813 1.00 . A A . 13 LEU HB2 1 1
7 4352 1 1 13 LEU HB3 H -2.622 -2.551 1.935 1.00 . A A . 13 LEU HB3 1 1
7 4353 1 1 13 LEU HD11 H -0.756 -4.596 3.168 1.00 . A A . 13 LEU HD11 1 1
7 4354 1 1 13 LEU HD12 H -0.650 -3.922 4.793 1.00 . A A . 13 LEU HD12 1 1
7 4355 1 1 13 LEU HD13 H -0.557 -2.857 3.391 1.00 . A A . 13 LEU HD13 1 1
7 4356 1 1 13 LEU HD21 H -2.238 -2.272 5.497 1.00 . A A . 13 LEU HD21 1 1
7 4357 1 1 13 LEU HD22 H -3.915 -2.405 4.972 1.00 . A A . 13 LEU HD22 1 1
7 4358 1 1 13 LEU HD23 H -2.767 -1.455 4.028 1.00 . A A . 13 LEU HD23 1 1
7 4359 1 1 13 LEU HG H -2.983 -4.453 4.274 1.00 . A A . 13 LEU HG 1 1
7 4360 1 1 13 LEU N N -5.141 -4.003 1.229 1.00 . A A . 13 LEU N 1 1
7 4361 1 1 13 LEU O O -5.382 -1.275 3.400 1.00 . A A . 13 LEU O 1 1
7 4362 1 1 14 ALA C C -6.606 0.508 1.541 1.00 . A A . 14 ALA C 1 1
7 4363 1 1 14 ALA CA C -5.175 0.233 1.090 1.00 . A A . 14 ALA CA 1 1
7 4364 1 1 14 ALA CB C -5.001 0.689 -0.361 1.00 . A A . 14 ALA CB 1 1
7 4365 1 1 14 ALA H H -4.509 -1.672 0.434 1.00 . A A . 14 ALA H 1 1
7 4366 1 1 14 ALA HA H -4.501 0.802 1.712 1.00 . A A . 14 ALA HA 1 1
7 4367 1 1 14 ALA HB1 H -5.282 1.729 -0.448 1.00 . A A . 14 ALA HB1 1 1
7 4368 1 1 14 ALA HB2 H -5.630 0.093 -1.005 1.00 . A A . 14 ALA HB2 1 1
7 4369 1 1 14 ALA HB3 H -3.969 0.570 -0.655 1.00 . A A . 14 ALA HB3 1 1
7 4370 1 1 14 ALA N N -4.842 -1.184 1.216 1.00 . A A . 14 ALA N 1 1
7 4371 1 1 14 ALA O O -6.829 1.261 2.486 1.00 . A A . 14 ALA O 1 1
7 4372 1 1 15 ALA C C -9.280 -0.330 2.619 1.00 . A A . 15 ALA C 1 1
7 4373 1 1 15 ALA CA C -8.979 0.095 1.183 1.00 . A A . 15 ALA CA 1 1
7 4374 1 1 15 ALA CB C -9.852 -0.708 0.217 1.00 . A A . 15 ALA CB 1 1
7 4375 1 1 15 ALA H H -7.328 -0.687 0.106 1.00 . A A . 15 ALA H 1 1
7 4376 1 1 15 ALA HA H -9.217 1.143 1.073 1.00 . A A . 15 ALA HA 1 1
7 4377 1 1 15 ALA HB1 H -10.860 -0.321 0.236 1.00 . A A . 15 ALA HB1 1 1
7 4378 1 1 15 ALA HB2 H -9.860 -1.745 0.515 1.00 . A A . 15 ALA HB2 1 1
7 4379 1 1 15 ALA HB3 H -9.454 -0.624 -0.784 1.00 . A A . 15 ALA HB3 1 1
7 4380 1 1 15 ALA N N -7.569 -0.101 0.855 1.00 . A A . 15 ALA N 1 1
7 4381 1 1 15 ALA O O -10.065 0.316 3.311 1.00 . A A . 15 ALA O 1 1
7 4382 1 1 16 LYS C C -8.399 -0.878 5.437 1.00 . A A . 16 LYS C 1 1
7 4383 1 1 16 LYS CA C -8.857 -1.914 4.417 1.00 . A A . 16 LYS CA 1 1
7 4384 1 1 16 LYS CB C -8.088 -3.225 4.626 1.00 . A A . 16 LYS CB 1 1
7 4385 1 1 16 LYS CD C -7.527 -4.980 6.322 1.00 . A A . 16 LYS CD 1 1
7 4386 1 1 16 LYS CE C -7.866 -5.525 7.712 1.00 . A A . 16 LYS CE 1 1
7 4387 1 1 16 LYS CG C -8.489 -3.844 5.968 1.00 . A A . 16 LYS CG 1 1
7 4388 1 1 16 LYS H H -8.030 -1.884 2.468 1.00 . A A . 16 LYS H 1 1
7 4389 1 1 16 LYS HA H -9.910 -2.102 4.562 1.00 . A A . 16 LYS HA 1 1
7 4390 1 1 16 LYS HB2 H -8.327 -3.912 3.826 1.00 . A A . 16 LYS HB2 1 1
7 4391 1 1 16 LYS HB3 H -7.027 -3.025 4.625 1.00 . A A . 16 LYS HB3 1 1
7 4392 1 1 16 LYS HD2 H -7.619 -5.772 5.592 1.00 . A A . 16 LYS HD2 1 1
7 4393 1 1 16 LYS HD3 H -6.513 -4.607 6.322 1.00 . A A . 16 LYS HD3 1 1
7 4394 1 1 16 LYS HE2 H -7.891 -4.712 8.423 1.00 . A A . 16 LYS HE2 1 1
7 4395 1 1 16 LYS HE3 H -8.833 -6.007 7.683 1.00 . A A . 16 LYS HE3 1 1
7 4396 1 1 16 LYS HG2 H -8.452 -3.088 6.739 1.00 . A A . 16 LYS HG2 1 1
7 4397 1 1 16 LYS HG3 H -9.493 -4.236 5.897 1.00 . A A . 16 LYS HG3 1 1
7 4398 1 1 16 LYS HZ1 H -5.886 -6.122 7.942 1.00 . A A . 16 LYS HZ1 1 1
7 4399 1 1 16 LYS HZ2 H -6.954 -7.392 7.580 1.00 . A A . 16 LYS HZ2 1 1
7 4400 1 1 16 LYS HZ3 H -6.929 -6.717 9.139 1.00 . A A . 16 LYS HZ3 1 1
7 4401 1 1 16 LYS N N -8.649 -1.416 3.061 1.00 . A A . 16 LYS N 1 1
7 4402 1 1 16 LYS NZ N -6.830 -6.513 8.124 1.00 . A A . 16 LYS NZ 1 1
7 4403 1 1 16 LYS O O -9.208 -0.326 6.185 1.00 . A A . 16 LYS O 1 1
7 4404 1 1 17 ALA C C -7.174 1.723 6.176 1.00 . A A . 17 ALA C 1 1
7 4405 1 1 17 ALA CA C -6.524 0.356 6.376 1.00 . A A . 17 ALA CA 1 1
7 4406 1 1 17 ALA CB C -5.014 0.463 6.154 1.00 . A A . 17 ALA CB 1 1
7 4407 1 1 17 ALA H H -6.503 -1.088 4.829 1.00 . A A . 17 ALA H 1 1
7 4408 1 1 17 ALA HA H -6.706 0.026 7.387 1.00 . A A . 17 ALA HA 1 1
7 4409 1 1 17 ALA HB1 H -4.551 0.886 7.033 1.00 . A A . 17 ALA HB1 1 1
7 4410 1 1 17 ALA HB2 H -4.817 1.096 5.302 1.00 . A A . 17 ALA HB2 1 1
7 4411 1 1 17 ALA HB3 H -4.607 -0.521 5.973 1.00 . A A . 17 ALA HB3 1 1
7 4412 1 1 17 ALA N N -7.094 -0.618 5.453 1.00 . A A . 17 ALA N 1 1
7 4413 1 1 17 ALA O O -7.135 2.572 7.067 1.00 . A A . 17 ALA O 1 1
7 4414 1 1 18 LYS C C -9.806 3.249 5.366 1.00 . A A . 18 LYS C 1 1
7 4415 1 1 18 LYS CA C -8.434 3.194 4.703 1.00 . A A . 18 LYS CA 1 1
7 4416 1 1 18 LYS CB C -8.583 3.366 3.186 1.00 . A A . 18 LYS CB 1 1
7 4417 1 1 18 LYS CD C -9.297 4.920 1.359 1.00 . A A . 18 LYS CD 1 1
7 4418 1 1 18 LYS CE C -9.943 6.272 1.043 1.00 . A A . 18 LYS CE 1 1
7 4419 1 1 18 LYS CG C -9.258 4.706 2.877 1.00 . A A . 18 LYS CG 1 1
7 4420 1 1 18 LYS H H -7.779 1.204 4.331 1.00 . A A . 18 LYS H 1 1
7 4421 1 1 18 LYS HA H -7.827 4.001 5.086 1.00 . A A . 18 LYS HA 1 1
7 4422 1 1 18 LYS HB2 H -7.605 3.346 2.727 1.00 . A A . 18 LYS HB2 1 1
7 4423 1 1 18 LYS HB3 H -9.183 2.562 2.789 1.00 . A A . 18 LYS HB3 1 1
7 4424 1 1 18 LYS HD2 H -8.289 4.903 0.969 1.00 . A A . 18 LYS HD2 1 1
7 4425 1 1 18 LYS HD3 H -9.873 4.132 0.899 1.00 . A A . 18 LYS HD3 1 1
7 4426 1 1 18 LYS HE2 H -9.313 7.069 1.409 1.00 . A A . 18 LYS HE2 1 1
7 4427 1 1 18 LYS HE3 H -10.064 6.370 -0.026 1.00 . A A . 18 LYS HE3 1 1
7 4428 1 1 18 LYS HG2 H -10.266 4.699 3.267 1.00 . A A . 18 LYS HG2 1 1
7 4429 1 1 18 LYS HG3 H -8.699 5.507 3.338 1.00 . A A . 18 LYS HG3 1 1
7 4430 1 1 18 LYS HZ1 H -11.756 7.228 1.409 1.00 . A A . 18 LYS HZ1 1 1
7 4431 1 1 18 LYS HZ2 H -11.154 6.350 2.734 1.00 . A A . 18 LYS HZ2 1 1
7 4432 1 1 18 LYS HZ3 H -11.854 5.535 1.418 1.00 . A A . 18 LYS HZ3 1 1
7 4433 1 1 18 LYS N N -7.775 1.925 5.003 1.00 . A A . 18 LYS N 1 1
7 4434 1 1 18 LYS NZ N -11.278 6.353 1.701 1.00 . A A . 18 LYS NZ 1 1
7 4435 1 1 18 LYS O O -10.121 4.201 6.083 1.00 . A A . 18 LYS O 1 1
7 4436 1 1 19 ALA C C -11.900 1.840 7.187 1.00 . A A . 19 ALA C 1 1
7 4437 1 1 19 ALA CA C -11.957 2.158 5.694 1.00 . A A . 19 ALA CA 1 1
7 4438 1 1 19 ALA CB C -12.775 1.085 4.973 1.00 . A A . 19 ALA CB 1 1
7 4439 1 1 19 ALA H H -10.306 1.496 4.541 1.00 . A A . 19 ALA H 1 1
7 4440 1 1 19 ALA HA H -12.442 3.113 5.559 1.00 . A A . 19 ALA HA 1 1
7 4441 1 1 19 ALA HB1 H -13.110 1.468 4.020 1.00 . A A . 19 ALA HB1 1 1
7 4442 1 1 19 ALA HB2 H -13.631 0.819 5.574 1.00 . A A . 19 ALA HB2 1 1
7 4443 1 1 19 ALA HB3 H -12.162 0.211 4.813 1.00 . A A . 19 ALA HB3 1 1
7 4444 1 1 19 ALA N N -10.616 2.224 5.121 1.00 . A A . 19 ALA N 1 1
7 4445 1 1 19 ALA O O -12.932 1.795 7.855 1.00 . A A . 19 ALA O 1 1
7 4446 1 1 20 GLY C C -10.127 2.562 9.907 1.00 . A A . 20 GLY C 1 1
7 4447 1 1 20 GLY CA C -10.528 1.317 9.124 1.00 . A A . 20 GLY CA 1 1
7 4448 1 1 20 GLY H H -9.900 1.674 7.128 1.00 . A A . 20 GLY H 1 1
7 4449 1 1 20 GLY HA2 H -11.458 0.933 9.516 1.00 . A A . 20 GLY HA2 1 1
7 4450 1 1 20 GLY HA3 H -9.759 0.567 9.237 1.00 . A A . 20 GLY HA3 1 1
7 4451 1 1 20 GLY N N -10.692 1.624 7.706 1.00 . A A . 20 GLY N 1 1
7 4452 1 1 20 GLY O O -10.957 3.167 10.585 1.00 . A A . 20 GLY O 1 1
7 4453 1 1 21 VAL C C -7.061 4.624 9.836 1.00 . A A . 21 VAL C 1 1
7 4454 1 1 21 VAL CA C -8.345 4.127 10.494 1.00 . A A . 21 VAL CA 1 1
7 4455 1 1 21 VAL CB C -8.054 3.809 11.971 1.00 . A A . 21 VAL CB 1 1
7 4456 1 1 21 VAL CG1 C -9.364 3.666 12.753 1.00 . A A . 21 VAL CG1 1 1
7 4457 1 1 21 VAL CG2 C -7.253 2.504 12.077 1.00 . A A . 21 VAL CG2 1 1
7 4458 1 1 21 VAL H H -8.246 2.422 9.234 1.00 . A A . 21 VAL H 1 1
7 4459 1 1 21 VAL HA H -9.087 4.908 10.446 1.00 . A A . 21 VAL HA 1 1
7 4460 1 1 21 VAL HB H -7.475 4.616 12.399 1.00 . A A . 21 VAL HB 1 1
7 4461 1 1 21 VAL HG11 H -9.167 3.786 13.808 1.00 . A A . 21 VAL HG11 1 1
7 4462 1 1 21 VAL HG12 H -9.785 2.688 12.576 1.00 . A A . 21 VAL HG12 1 1
7 4463 1 1 21 VAL HG13 H -10.061 4.424 12.429 1.00 . A A . 21 VAL HG13 1 1
7 4464 1 1 21 VAL HG21 H -6.237 2.677 11.754 1.00 . A A . 21 VAL HG21 1 1
7 4465 1 1 21 VAL HG22 H -7.706 1.749 11.452 1.00 . A A . 21 VAL HG22 1 1
7 4466 1 1 21 VAL HG23 H -7.250 2.166 13.103 1.00 . A A . 21 VAL HG23 1 1
7 4467 1 1 21 VAL N N -8.854 2.943 9.798 1.00 . A A . 21 VAL N 1 1
7 4468 1 1 21 VAL O O -6.889 5.822 9.610 1.00 . A A . 21 VAL O 1 1
7 4469 1 1 22 ILE C C -4.001 4.787 9.918 1.00 . A A . 22 ILE C 1 1
7 4470 1 1 22 ILE CA C -4.872 4.004 8.934 1.00 . A A . 22 ILE CA 1 1
7 4471 1 1 22 ILE CB C -5.069 4.786 7.616 1.00 . A A . 22 ILE CB 1 1
7 4472 1 1 22 ILE CD1 C -4.744 4.651 5.130 1.00 . A A . 22 ILE CD1 1 1
7 4473 1 1 22 ILE CG1 C -4.367 4.031 6.478 1.00 . A A . 22 ILE CG1 1 1
7 4474 1 1 22 ILE CG2 C -4.481 6.202 7.720 1.00 . A A . 22 ILE CG2 1 1
7 4475 1 1 22 ILE H H -6.364 2.753 9.768 1.00 . A A . 22 ILE H 1 1
7 4476 1 1 22 ILE HA H -4.371 3.074 8.708 1.00 . A A . 22 ILE HA 1 1
7 4477 1 1 22 ILE HB H -6.125 4.856 7.397 1.00 . A A . 22 ILE HB 1 1
7 4478 1 1 22 ILE HD11 H -5.815 4.772 5.074 1.00 . A A . 22 ILE HD11 1 1
7 4479 1 1 22 ILE HD12 H -4.411 4.006 4.331 1.00 . A A . 22 ILE HD12 1 1
7 4480 1 1 22 ILE HD13 H -4.268 5.616 5.032 1.00 . A A . 22 ILE HD13 1 1
7 4481 1 1 22 ILE HG12 H -3.296 4.091 6.615 1.00 . A A . 22 ILE HG12 1 1
7 4482 1 1 22 ILE HG13 H -4.673 2.996 6.492 1.00 . A A . 22 ILE HG13 1 1
7 4483 1 1 22 ILE HG21 H -4.550 6.691 6.759 1.00 . A A . 22 ILE HG21 1 1
7 4484 1 1 22 ILE HG22 H -3.445 6.143 8.019 1.00 . A A . 22 ILE HG22 1 1
7 4485 1 1 22 ILE HG23 H -5.036 6.770 8.452 1.00 . A A . 22 ILE HG23 1 1
7 4486 1 1 22 ILE N N -6.161 3.686 9.548 1.00 . A A . 22 ILE N 1 1
7 4487 1 1 22 ILE O O -4.395 5.844 10.415 1.00 . A A . 22 ILE O 1 1
7 4488 1 1 23 THR C C -0.545 5.132 10.460 1.00 . A A . 23 THR C 1 1
7 4489 1 1 23 THR CA C -1.892 4.890 11.135 1.00 . A A . 23 THR CA 1 1
7 4490 1 1 23 THR CB C -1.699 4.009 12.376 1.00 . A A . 23 THR CB 1 1
7 4491 1 1 23 THR CG2 C -3.059 3.499 12.868 1.00 . A A . 23 THR CG2 1 1
7 4492 1 1 23 THR H H -2.564 3.401 9.784 1.00 . A A . 23 THR H 1 1
7 4493 1 1 23 THR HA H -2.302 5.840 11.442 1.00 . A A . 23 THR HA 1 1
7 4494 1 1 23 THR HB H -1.235 4.590 13.158 1.00 . A A . 23 THR HB 1 1
7 4495 1 1 23 THR HG1 H -0.159 2.864 12.696 1.00 . A A . 23 THR HG1 1 1
7 4496 1 1 23 THR HG21 H -3.804 4.269 12.733 1.00 . A A . 23 THR HG21 1 1
7 4497 1 1 23 THR HG22 H -2.991 3.244 13.915 1.00 . A A . 23 THR HG22 1 1
7 4498 1 1 23 THR HG23 H -3.341 2.622 12.303 1.00 . A A . 23 THR HG23 1 1
7 4499 1 1 23 THR N N -2.817 4.249 10.204 1.00 . A A . 23 THR N 1 1
7 4500 1 1 23 THR O O -0.298 4.642 9.357 1.00 . A A . 23 THR O 1 1
7 4501 1 1 23 THR OG1 O -0.866 2.904 12.049 1.00 . A A . 23 THR OG1 1 1
7 4502 1 1 24 GLU C C 2.350 4.906 10.146 1.00 . A A . 24 GLU C 1 1
7 4503 1 1 24 GLU CA C 1.649 6.188 10.590 1.00 . A A . 24 GLU CA 1 1
7 4504 1 1 24 GLU CB C 2.499 6.897 11.649 1.00 . A A . 24 GLU CB 1 1
7 4505 1 1 24 GLU CD C 2.157 8.497 13.555 1.00 . A A . 24 GLU CD 1 1
7 4506 1 1 24 GLU CG C 1.795 8.183 12.104 1.00 . A A . 24 GLU CG 1 1
7 4507 1 1 24 GLU H H 0.070 6.246 12.005 1.00 . A A . 24 GLU H 1 1
7 4508 1 1 24 GLU HA H 1.540 6.841 9.736 1.00 . A A . 24 GLU HA 1 1
7 4509 1 1 24 GLU HB2 H 2.634 6.242 12.496 1.00 . A A . 24 GLU HB2 1 1
7 4510 1 1 24 GLU HB3 H 3.461 7.146 11.230 1.00 . A A . 24 GLU HB3 1 1
7 4511 1 1 24 GLU HG2 H 2.106 9.001 11.471 1.00 . A A . 24 GLU HG2 1 1
7 4512 1 1 24 GLU HG3 H 0.726 8.055 12.024 1.00 . A A . 24 GLU HG3 1 1
7 4513 1 1 24 GLU N N 0.324 5.887 11.130 1.00 . A A . 24 GLU N 1 1
7 4514 1 1 24 GLU O O 2.964 4.861 9.080 1.00 . A A . 24 GLU O 1 1
7 4515 1 1 24 GLU OE1 O 1.904 7.659 14.405 1.00 . A A . 24 GLU OE1 1 1
7 4516 1 1 24 GLU OE2 O 2.681 9.574 13.795 1.00 . A A . 24 GLU OE2 1 1
7 4517 1 1 25 GLU C C 2.322 2.024 9.353 1.00 . A A . 25 GLU C 1 1
7 4518 1 1 25 GLU CA C 2.868 2.583 10.665 1.00 . A A . 25 GLU CA 1 1
7 4519 1 1 25 GLU CB C 2.600 1.585 11.797 1.00 . A A . 25 GLU CB 1 1
7 4520 1 1 25 GLU CD C 2.178 3.056 13.790 1.00 . A A . 25 GLU CD 1 1
7 4521 1 1 25 GLU CG C 3.181 2.122 13.112 1.00 . A A . 25 GLU CG 1 1
7 4522 1 1 25 GLU H H 1.741 3.968 11.805 1.00 . A A . 25 GLU H 1 1
7 4523 1 1 25 GLU HA H 3.935 2.722 10.569 1.00 . A A . 25 GLU HA 1 1
7 4524 1 1 25 GLU HB2 H 1.535 1.441 11.904 1.00 . A A . 25 GLU HB2 1 1
7 4525 1 1 25 GLU HB3 H 3.068 0.641 11.561 1.00 . A A . 25 GLU HB3 1 1
7 4526 1 1 25 GLU HG2 H 3.398 1.294 13.769 1.00 . A A . 25 GLU HG2 1 1
7 4527 1 1 25 GLU HG3 H 4.092 2.665 12.907 1.00 . A A . 25 GLU HG3 1 1
7 4528 1 1 25 GLU N N 2.248 3.868 10.973 1.00 . A A . 25 GLU N 1 1
7 4529 1 1 25 GLU O O 3.084 1.643 8.463 1.00 . A A . 25 GLU O 1 1
7 4530 1 1 25 GLU OE1 O 1.128 2.578 14.188 1.00 . A A . 25 GLU OE1 1 1
7 4531 1 1 25 GLU OE2 O 2.478 4.233 13.903 1.00 . A A . 25 GLU OE2 1 1
7 4532 1 1 26 GLU C C 0.664 2.370 6.844 1.00 . A A . 26 GLU C 1 1
7 4533 1 1 26 GLU CA C 0.347 1.475 8.038 1.00 . A A . 26 GLU CA 1 1
7 4534 1 1 26 GLU CB C -1.172 1.419 8.243 1.00 . A A . 26 GLU CB 1 1
7 4535 1 1 26 GLU CD C -0.970 -0.705 9.563 1.00 . A A . 26 GLU CD 1 1
7 4536 1 1 26 GLU CG C -1.496 0.728 9.572 1.00 . A A . 26 GLU CG 1 1
7 4537 1 1 26 GLU H H 0.445 2.306 9.986 1.00 . A A . 26 GLU H 1 1
7 4538 1 1 26 GLU HA H 0.709 0.479 7.836 1.00 . A A . 26 GLU HA 1 1
7 4539 1 1 26 GLU HB2 H -1.570 2.425 8.256 1.00 . A A . 26 GLU HB2 1 1
7 4540 1 1 26 GLU HB3 H -1.624 0.866 7.433 1.00 . A A . 26 GLU HB3 1 1
7 4541 1 1 26 GLU HG2 H -1.032 1.274 10.380 1.00 . A A . 26 GLU HG2 1 1
7 4542 1 1 26 GLU HG3 H -2.565 0.715 9.717 1.00 . A A . 26 GLU HG3 1 1
7 4543 1 1 26 GLU N N 0.997 1.984 9.243 1.00 . A A . 26 GLU N 1 1
7 4544 1 1 26 GLU O O 1.110 1.895 5.799 1.00 . A A . 26 GLU O 1 1
7 4545 1 1 26 GLU OE1 O -1.585 -1.538 8.916 1.00 . A A . 26 GLU OE1 1 1
7 4546 1 1 26 GLU OE2 O 0.041 -0.950 10.202 1.00 . A A . 26 GLU OE2 1 1
7 4547 1 1 27 LYS C C 2.116 4.537 5.450 1.00 . A A . 27 LYS C 1 1
7 4548 1 1 27 LYS CA C 0.680 4.642 5.956 1.00 . A A . 27 LYS CA 1 1
7 4549 1 1 27 LYS CB C 0.423 6.052 6.492 1.00 . A A . 27 LYS CB 1 1
7 4550 1 1 27 LYS CD C 0.256 8.470 5.865 1.00 . A A . 27 LYS CD 1 1
7 4551 1 1 27 LYS CE C -0.937 8.653 6.810 1.00 . A A . 27 LYS CE 1 1
7 4552 1 1 27 LYS CG C 0.276 7.036 5.327 1.00 . A A . 27 LYS CG 1 1
7 4553 1 1 27 LYS H H 0.068 3.978 7.872 1.00 . A A . 27 LYS H 1 1
7 4554 1 1 27 LYS HA H 0.003 4.452 5.135 1.00 . A A . 27 LYS HA 1 1
7 4555 1 1 27 LYS HB2 H -0.485 6.050 7.078 1.00 . A A . 27 LYS HB2 1 1
7 4556 1 1 27 LYS HB3 H 1.252 6.354 7.114 1.00 . A A . 27 LYS HB3 1 1
7 4557 1 1 27 LYS HD2 H 1.174 8.667 6.401 1.00 . A A . 27 LYS HD2 1 1
7 4558 1 1 27 LYS HD3 H 0.168 9.161 5.040 1.00 . A A . 27 LYS HD3 1 1
7 4559 1 1 27 LYS HE2 H -1.317 9.659 6.717 1.00 . A A . 27 LYS HE2 1 1
7 4560 1 1 27 LYS HE3 H -1.714 7.949 6.551 1.00 . A A . 27 LYS HE3 1 1
7 4561 1 1 27 LYS HG2 H 1.109 6.917 4.648 1.00 . A A . 27 LYS HG2 1 1
7 4562 1 1 27 LYS HG3 H -0.647 6.837 4.803 1.00 . A A . 27 LYS HG3 1 1
7 4563 1 1 27 LYS HZ1 H 0.279 9.061 8.451 1.00 . A A . 27 LYS HZ1 1 1
7 4564 1 1 27 LYS HZ2 H -0.177 7.429 8.314 1.00 . A A . 27 LYS HZ2 1 1
7 4565 1 1 27 LYS HZ3 H -1.295 8.584 8.860 1.00 . A A . 27 LYS HZ3 1 1
7 4566 1 1 27 LYS N N 0.426 3.667 7.013 1.00 . A A . 27 LYS N 1 1
7 4567 1 1 27 LYS NZ N -0.499 8.414 8.215 1.00 . A A . 27 LYS NZ 1 1
7 4568 1 1 27 LYS O O 2.364 4.594 4.243 1.00 . A A . 27 LYS O 1 1
7 4569 1 1 28 ALA C C 4.699 3.056 5.125 1.00 . A A . 28 ALA C 1 1
7 4570 1 1 28 ALA CA C 4.470 4.276 6.012 1.00 . A A . 28 ALA CA 1 1
7 4571 1 1 28 ALA CB C 5.333 4.167 7.273 1.00 . A A . 28 ALA CB 1 1
7 4572 1 1 28 ALA H H 2.802 4.349 7.323 1.00 . A A . 28 ALA H 1 1
7 4573 1 1 28 ALA HA H 4.760 5.164 5.469 1.00 . A A . 28 ALA HA 1 1
7 4574 1 1 28 ALA HB1 H 5.462 5.147 7.709 1.00 . A A . 28 ALA HB1 1 1
7 4575 1 1 28 ALA HB2 H 6.300 3.759 7.013 1.00 . A A . 28 ALA HB2 1 1
7 4576 1 1 28 ALA HB3 H 4.849 3.516 7.986 1.00 . A A . 28 ALA HB3 1 1
7 4577 1 1 28 ALA N N 3.059 4.386 6.377 1.00 . A A . 28 ALA N 1 1
7 4578 1 1 28 ALA O O 5.447 3.118 4.149 1.00 . A A . 28 ALA O 1 1
7 4579 1 1 29 GLU C C 3.788 0.952 3.244 1.00 . A A . 29 GLU C 1 1
7 4580 1 1 29 GLU CA C 4.184 0.716 4.699 1.00 . A A . 29 GLU CA 1 1
7 4581 1 1 29 GLU CB C 3.296 -0.379 5.304 1.00 . A A . 29 GLU CB 1 1
7 4582 1 1 29 GLU CD C 4.029 -1.917 3.454 1.00 . A A . 29 GLU CD 1 1
7 4583 1 1 29 GLU CG C 3.869 -1.761 4.967 1.00 . A A . 29 GLU CG 1 1
7 4584 1 1 29 GLU H H 3.465 1.960 6.260 1.00 . A A . 29 GLU H 1 1
7 4585 1 1 29 GLU HA H 5.213 0.391 4.736 1.00 . A A . 29 GLU HA 1 1
7 4586 1 1 29 GLU HB2 H 3.259 -0.259 6.377 1.00 . A A . 29 GLU HB2 1 1
7 4587 1 1 29 GLU HB3 H 2.297 -0.299 4.900 1.00 . A A . 29 GLU HB3 1 1
7 4588 1 1 29 GLU HG2 H 4.832 -1.874 5.443 1.00 . A A . 29 GLU HG2 1 1
7 4589 1 1 29 GLU HG3 H 3.198 -2.524 5.334 1.00 . A A . 29 GLU HG3 1 1
7 4590 1 1 29 GLU N N 4.049 1.948 5.472 1.00 . A A . 29 GLU N 1 1
7 4591 1 1 29 GLU O O 4.600 0.780 2.332 1.00 . A A . 29 GLU O 1 1
7 4592 1 1 29 GLU OE1 O 3.018 -1.961 2.771 1.00 . A A . 29 GLU OE1 1 1
7 4593 1 1 29 GLU OE2 O 5.161 -1.986 3.002 1.00 . A A . 29 GLU OE2 1 1
7 4594 1 1 30 GLN C C 2.953 2.500 0.903 1.00 . A A . 30 GLN C 1 1
7 4595 1 1 30 GLN CA C 2.012 1.599 1.700 1.00 . A A . 30 GLN CA 1 1
7 4596 1 1 30 GLN CB C 0.635 2.263 1.794 1.00 . A A . 30 GLN CB 1 1
7 4597 1 1 30 GLN CD C -1.691 1.468 2.282 1.00 . A A . 30 GLN CD 1 1
7 4598 1 1 30 GLN CG C -0.249 1.491 2.780 1.00 . A A . 30 GLN CG 1 1
7 4599 1 1 30 GLN H H 1.938 1.456 3.812 1.00 . A A . 30 GLN H 1 1
7 4600 1 1 30 GLN HA H 1.908 0.658 1.181 1.00 . A A . 30 GLN HA 1 1
7 4601 1 1 30 GLN HB2 H 0.752 3.281 2.137 1.00 . A A . 30 GLN HB2 1 1
7 4602 1 1 30 GLN HB3 H 0.170 2.263 0.820 1.00 . A A . 30 GLN HB3 1 1
7 4603 1 1 30 GLN HE21 H -1.246 0.532 0.589 1.00 . A A . 30 GLN HE21 1 1
7 4604 1 1 30 GLN HE22 H -2.888 0.904 0.802 1.00 . A A . 30 GLN HE22 1 1
7 4605 1 1 30 GLN HG2 H 0.114 0.477 2.871 1.00 . A A . 30 GLN HG2 1 1
7 4606 1 1 30 GLN HG3 H -0.212 1.973 3.745 1.00 . A A . 30 GLN HG3 1 1
7 4607 1 1 30 GLN N N 2.532 1.342 3.041 1.00 . A A . 30 GLN N 1 1
7 4608 1 1 30 GLN NE2 N -1.964 0.923 1.128 1.00 . A A . 30 GLN NE2 1 1
7 4609 1 1 30 GLN O O 3.113 2.326 -0.304 1.00 . A A . 30 GLN O 1 1
7 4610 1 1 30 GLN OE1 O -2.591 1.964 2.961 1.00 . A A . 30 GLN OE1 1 1
7 4611 1 1 31 GLN C C 5.605 3.659 0.216 1.00 . A A . 31 GLN C 1 1
7 4612 1 1 31 GLN CA C 4.478 4.400 0.933 1.00 . A A . 31 GLN CA 1 1
7 4613 1 1 31 GLN CB C 5.074 5.352 1.973 1.00 . A A . 31 GLN CB 1 1
7 4614 1 1 31 GLN CD C 6.214 7.555 2.301 1.00 . A A . 31 GLN CD 1 1
7 4615 1 1 31 GLN CG C 5.705 6.556 1.268 1.00 . A A . 31 GLN CG 1 1
7 4616 1 1 31 GLN H H 3.389 3.557 2.546 1.00 . A A . 31 GLN H 1 1
7 4617 1 1 31 GLN HA H 3.925 4.979 0.209 1.00 . A A . 31 GLN HA 1 1
7 4618 1 1 31 GLN HB2 H 4.293 5.693 2.637 1.00 . A A . 31 GLN HB2 1 1
7 4619 1 1 31 GLN HB3 H 5.831 4.834 2.543 1.00 . A A . 31 GLN HB3 1 1
7 4620 1 1 31 GLN HE21 H 8.093 6.923 2.203 1.00 . A A . 31 GLN HE21 1 1
7 4621 1 1 31 GLN HE22 H 7.812 8.198 3.289 1.00 . A A . 31 GLN HE22 1 1
7 4622 1 1 31 GLN HG2 H 6.531 6.220 0.657 1.00 . A A . 31 GLN HG2 1 1
7 4623 1 1 31 GLN HG3 H 4.966 7.033 0.642 1.00 . A A . 31 GLN HG3 1 1
7 4624 1 1 31 GLN N N 3.563 3.466 1.586 1.00 . A A . 31 GLN N 1 1
7 4625 1 1 31 GLN NE2 N 7.477 7.559 2.625 1.00 . A A . 31 GLN NE2 1 1
7 4626 1 1 31 GLN O O 5.944 3.984 -0.921 1.00 . A A . 31 GLN O 1 1
7 4627 1 1 31 GLN OE1 O 5.438 8.352 2.828 1.00 . A A . 31 GLN OE1 1 1
7 4628 1 1 32 LYS C C 6.844 1.226 -0.997 1.00 . A A . 32 LYS C 1 1
7 4629 1 1 32 LYS CA C 7.280 1.899 0.307 1.00 . A A . 32 LYS CA 1 1
7 4630 1 1 32 LYS CB C 7.757 0.837 1.305 1.00 . A A . 32 LYS CB 1 1
7 4631 1 1 32 LYS CD C 10.250 1.076 1.476 1.00 . A A . 32 LYS CD 1 1
7 4632 1 1 32 LYS CE C 11.549 0.800 0.714 1.00 . A A . 32 LYS CE 1 1
7 4633 1 1 32 LYS CG C 9.108 0.265 0.852 1.00 . A A . 32 LYS CG 1 1
7 4634 1 1 32 LYS H H 5.876 2.459 1.796 1.00 . A A . 32 LYS H 1 1
7 4635 1 1 32 LYS HA H 8.101 2.568 0.096 1.00 . A A . 32 LYS HA 1 1
7 4636 1 1 32 LYS HB2 H 7.866 1.286 2.282 1.00 . A A . 32 LYS HB2 1 1
7 4637 1 1 32 LYS HB3 H 7.031 0.040 1.357 1.00 . A A . 32 LYS HB3 1 1
7 4638 1 1 32 LYS HD2 H 10.016 2.129 1.419 1.00 . A A . 32 LYS HD2 1 1
7 4639 1 1 32 LYS HD3 H 10.373 0.788 2.509 1.00 . A A . 32 LYS HD3 1 1
7 4640 1 1 32 LYS HE2 H 11.598 -0.248 0.453 1.00 . A A . 32 LYS HE2 1 1
7 4641 1 1 32 LYS HE3 H 11.573 1.395 -0.187 1.00 . A A . 32 LYS HE3 1 1
7 4642 1 1 32 LYS HG2 H 9.184 -0.765 1.171 1.00 . A A . 32 LYS HG2 1 1
7 4643 1 1 32 LYS HG3 H 9.179 0.315 -0.224 1.00 . A A . 32 LYS HG3 1 1
7 4644 1 1 32 LYS HZ1 H 13.359 1.775 1.045 1.00 . A A . 32 LYS HZ1 1 1
7 4645 1 1 32 LYS HZ2 H 13.220 0.282 1.844 1.00 . A A . 32 LYS HZ2 1 1
7 4646 1 1 32 LYS HZ3 H 12.384 1.643 2.427 1.00 . A A . 32 LYS HZ3 1 1
7 4647 1 1 32 LYS N N 6.185 2.669 0.890 1.00 . A A . 32 LYS N 1 1
7 4648 1 1 32 LYS NZ N 12.716 1.151 1.572 1.00 . A A . 32 LYS NZ 1 1
7 4649 1 1 32 LYS O O 7.417 1.482 -2.056 1.00 . A A . 32 LYS O 1 1
7 4650 1 1 33 LEU C C 4.871 0.628 -3.170 1.00 . A A . 33 LEU C 1 1
7 4651 1 1 33 LEU CA C 5.337 -0.348 -2.089 1.00 . A A . 33 LEU CA 1 1
7 4652 1 1 33 LEU CB C 4.178 -1.274 -1.706 1.00 . A A . 33 LEU CB 1 1
7 4653 1 1 33 LEU CD1 C 3.450 -3.115 -0.175 1.00 . A A . 33 LEU CD1 1 1
7 4654 1 1 33 LEU CD2 C 5.886 -2.691 -0.531 1.00 . A A . 33 LEU CD2 1 1
7 4655 1 1 33 LEU CG C 4.507 -2.034 -0.413 1.00 . A A . 33 LEU CG 1 1
7 4656 1 1 33 LEU H H 5.420 0.194 -0.038 1.00 . A A . 33 LEU H 1 1
7 4657 1 1 33 LEU HA H 6.138 -0.950 -2.492 1.00 . A A . 33 LEU HA 1 1
7 4658 1 1 33 LEU HB2 H 3.284 -0.685 -1.557 1.00 . A A . 33 LEU HB2 1 1
7 4659 1 1 33 LEU HB3 H 4.008 -1.982 -2.502 1.00 . A A . 33 LEU HB3 1 1
7 4660 1 1 33 LEU HD11 H 2.492 -2.651 0.001 1.00 . A A . 33 LEU HD11 1 1
7 4661 1 1 33 LEU HD12 H 3.727 -3.706 0.686 1.00 . A A . 33 LEU HD12 1 1
7 4662 1 1 33 LEU HD13 H 3.386 -3.754 -1.045 1.00 . A A . 33 LEU HD13 1 1
7 4663 1 1 33 LEU HD21 H 6.003 -3.424 0.255 1.00 . A A . 33 LEU HD21 1 1
7 4664 1 1 33 LEU HD22 H 6.655 -1.939 -0.436 1.00 . A A . 33 LEU HD22 1 1
7 4665 1 1 33 LEU HD23 H 5.974 -3.177 -1.492 1.00 . A A . 33 LEU HD23 1 1
7 4666 1 1 33 LEU HG H 4.505 -1.343 0.419 1.00 . A A . 33 LEU HG 1 1
7 4667 1 1 33 LEU N N 5.835 0.362 -0.910 1.00 . A A . 33 LEU N 1 1
7 4668 1 1 33 LEU O O 5.333 0.572 -4.309 1.00 . A A . 33 LEU O 1 1
7 4669 1 1 34 ARG C C 4.529 3.228 -4.477 1.00 . A A . 34 ARG C 1 1
7 4670 1 1 34 ARG CA C 3.406 2.494 -3.749 1.00 . A A . 34 ARG CA 1 1
7 4671 1 1 34 ARG CB C 2.533 3.514 -3.011 1.00 . A A . 34 ARG CB 1 1
7 4672 1 1 34 ARG CD C 0.351 3.866 -1.830 1.00 . A A . 34 ARG CD 1 1
7 4673 1 1 34 ARG CG C 1.185 2.878 -2.653 1.00 . A A . 34 ARG CG 1 1
7 4674 1 1 34 ARG CZ C -0.338 6.201 -1.959 1.00 . A A . 34 ARG CZ 1 1
7 4675 1 1 34 ARG H H 3.608 1.503 -1.884 1.00 . A A . 34 ARG H 1 1
7 4676 1 1 34 ARG HA H 2.796 1.979 -4.476 1.00 . A A . 34 ARG HA 1 1
7 4677 1 1 34 ARG HB2 H 3.035 3.831 -2.109 1.00 . A A . 34 ARG HB2 1 1
7 4678 1 1 34 ARG HB3 H 2.366 4.369 -3.648 1.00 . A A . 34 ARG HB3 1 1
7 4679 1 1 34 ARG HD2 H -0.673 3.524 -1.794 1.00 . A A . 34 ARG HD2 1 1
7 4680 1 1 34 ARG HD3 H 0.745 3.915 -0.826 1.00 . A A . 34 ARG HD3 1 1
7 4681 1 1 34 ARG HE H 0.977 5.352 -3.206 1.00 . A A . 34 ARG HE 1 1
7 4682 1 1 34 ARG HG2 H 0.654 2.626 -3.560 1.00 . A A . 34 ARG HG2 1 1
7 4683 1 1 34 ARG HG3 H 1.352 1.982 -2.073 1.00 . A A . 34 ARG HG3 1 1
7 4684 1 1 34 ARG HH11 H -1.187 5.110 -0.510 1.00 . A A . 34 ARG HH11 1 1
7 4685 1 1 34 ARG HH12 H -1.676 6.770 -0.582 1.00 . A A . 34 ARG HH12 1 1
7 4686 1 1 34 ARG HH21 H 0.340 7.525 -3.299 1.00 . A A . 34 ARG HH21 1 1
7 4687 1 1 34 ARG HH22 H -0.815 8.136 -2.161 1.00 . A A . 34 ARG HH22 1 1
7 4688 1 1 34 ARG N N 3.943 1.514 -2.804 1.00 . A A . 34 ARG N 1 1
7 4689 1 1 34 ARG NE N 0.394 5.195 -2.435 1.00 . A A . 34 ARG NE 1 1
7 4690 1 1 34 ARG NH1 N -1.129 6.012 -0.938 1.00 . A A . 34 ARG NH1 1 1
7 4691 1 1 34 ARG NH2 N -0.265 7.379 -2.516 1.00 . A A . 34 ARG NH2 1 1
7 4692 1 1 34 ARG O O 4.447 3.458 -5.685 1.00 . A A . 34 ARG O 1 1
7 4693 1 1 35 GLN C C 7.376 3.456 -5.400 1.00 . A A . 35 GLN C 1 1
7 4694 1 1 35 GLN CA C 6.704 4.306 -4.322 1.00 . A A . 35 GLN CA 1 1
7 4695 1 1 35 GLN CB C 7.717 4.658 -3.227 1.00 . A A . 35 GLN CB 1 1
7 4696 1 1 35 GLN CD C 9.966 4.400 -4.309 1.00 . A A . 35 GLN CD 1 1
7 4697 1 1 35 GLN CG C 8.911 5.399 -3.838 1.00 . A A . 35 GLN CG 1 1
7 4698 1 1 35 GLN H H 5.576 3.384 -2.780 1.00 . A A . 35 GLN H 1 1
7 4699 1 1 35 GLN HA H 6.347 5.220 -4.773 1.00 . A A . 35 GLN HA 1 1
7 4700 1 1 35 GLN HB2 H 7.241 5.291 -2.492 1.00 . A A . 35 GLN HB2 1 1
7 4701 1 1 35 GLN HB3 H 8.062 3.752 -2.751 1.00 . A A . 35 GLN HB3 1 1
7 4702 1 1 35 GLN HE21 H 10.145 5.214 -6.111 1.00 . A A . 35 GLN HE21 1 1
7 4703 1 1 35 GLN HE22 H 11.131 3.863 -5.823 1.00 . A A . 35 GLN HE22 1 1
7 4704 1 1 35 GLN HG2 H 8.576 5.989 -4.679 1.00 . A A . 35 GLN HG2 1 1
7 4705 1 1 35 GLN HG3 H 9.345 6.052 -3.095 1.00 . A A . 35 GLN HG3 1 1
7 4706 1 1 35 GLN N N 5.571 3.594 -3.737 1.00 . A A . 35 GLN N 1 1
7 4707 1 1 35 GLN NE2 N 10.455 4.501 -5.514 1.00 . A A . 35 GLN NE2 1 1
7 4708 1 1 35 GLN O O 7.736 3.961 -6.463 1.00 . A A . 35 GLN O 1 1
7 4709 1 1 35 GLN OE1 O 10.356 3.506 -3.558 1.00 . A A . 35 GLN OE1 1 1
7 4710 1 1 36 GLU C C 7.304 1.105 -7.322 1.00 . A A . 36 GLU C 1 1
7 4711 1 1 36 GLU CA C 8.169 1.256 -6.074 1.00 . A A . 36 GLU CA 1 1
7 4712 1 1 36 GLU CB C 8.384 -0.116 -5.432 1.00 . A A . 36 GLU CB 1 1
7 4713 1 1 36 GLU CD C 9.387 -2.375 -5.895 1.00 . A A . 36 GLU CD 1 1
7 4714 1 1 36 GLU CG C 9.458 -0.881 -6.214 1.00 . A A . 36 GLU CG 1 1
7 4715 1 1 36 GLU H H 7.233 1.820 -4.254 1.00 . A A . 36 GLU H 1 1
7 4716 1 1 36 GLU HA H 9.129 1.661 -6.360 1.00 . A A . 36 GLU HA 1 1
7 4717 1 1 36 GLU HB2 H 8.705 0.012 -4.407 1.00 . A A . 36 GLU HB2 1 1
7 4718 1 1 36 GLU HB3 H 7.460 -0.672 -5.454 1.00 . A A . 36 GLU HB3 1 1
7 4719 1 1 36 GLU HG2 H 9.303 -0.736 -7.273 1.00 . A A . 36 GLU HG2 1 1
7 4720 1 1 36 GLU HG3 H 10.433 -0.505 -5.941 1.00 . A A . 36 GLU HG3 1 1
7 4721 1 1 36 GLU N N 7.541 2.166 -5.118 1.00 . A A . 36 GLU N 1 1
7 4722 1 1 36 GLU O O 7.818 1.022 -8.438 1.00 . A A . 36 GLU O 1 1
7 4723 1 1 36 GLU OE1 O 8.295 -2.920 -5.934 1.00 . A A . 36 GLU OE1 1 1
7 4724 1 1 36 GLU OE2 O 10.427 -2.951 -5.619 1.00 . A A . 36 GLU OE2 1 1
7 4725 1 1 37 TYR C C 5.339 1.986 -9.310 1.00 . A A . 37 TYR C 1 1
7 4726 1 1 37 TYR CA C 5.057 0.929 -8.245 1.00 . A A . 37 TYR CA 1 1
7 4727 1 1 37 TYR CB C 3.613 1.065 -7.750 1.00 . A A . 37 TYR CB 1 1
7 4728 1 1 37 TYR CD1 C 2.418 -0.567 -9.259 1.00 . A A . 37 TYR CD1 1 1
7 4729 1 1 37 TYR CD2 C 2.013 1.806 -9.554 1.00 . A A . 37 TYR CD2 1 1
7 4730 1 1 37 TYR CE1 C 1.537 -0.848 -10.308 1.00 . A A . 37 TYR CE1 1 1
7 4731 1 1 37 TYR CE2 C 1.131 1.525 -10.603 1.00 . A A . 37 TYR CE2 1 1
7 4732 1 1 37 TYR CG C 2.658 0.760 -8.881 1.00 . A A . 37 TYR CG 1 1
7 4733 1 1 37 TYR CZ C 0.892 0.198 -10.980 1.00 . A A . 37 TYR CZ 1 1
7 4734 1 1 37 TYR H H 5.635 1.140 -6.214 1.00 . A A . 37 TYR H 1 1
7 4735 1 1 37 TYR HA H 5.184 -0.049 -8.683 1.00 . A A . 37 TYR HA 1 1
7 4736 1 1 37 TYR HB2 H 3.444 0.372 -6.939 1.00 . A A . 37 TYR HB2 1 1
7 4737 1 1 37 TYR HB3 H 3.445 2.074 -7.401 1.00 . A A . 37 TYR HB3 1 1
7 4738 1 1 37 TYR HD1 H 2.915 -1.375 -8.741 1.00 . A A . 37 TYR HD1 1 1
7 4739 1 1 37 TYR HD2 H 2.196 2.830 -9.262 1.00 . A A . 37 TYR HD2 1 1
7 4740 1 1 37 TYR HE1 H 1.351 -1.872 -10.599 1.00 . A A . 37 TYR HE1 1 1
7 4741 1 1 37 TYR HE2 H 0.635 2.332 -11.121 1.00 . A A . 37 TYR HE2 1 1
7 4742 1 1 37 TYR HH H 0.502 0.025 -12.841 1.00 . A A . 37 TYR HH 1 1
7 4743 1 1 37 TYR N N 5.987 1.070 -7.127 1.00 . A A . 37 TYR N 1 1
7 4744 1 1 37 TYR O O 5.220 1.720 -10.508 1.00 . A A . 37 TYR O 1 1
7 4745 1 1 37 TYR OH O 0.023 -0.078 -12.016 1.00 . A A . 37 TYR OH 1 1
7 4746 1 1 38 LEU C C 7.166 3.882 -10.717 1.00 . A A . 38 LEU C 1 1
7 4747 1 1 38 LEU CA C 6.021 4.273 -9.783 1.00 . A A . 38 LEU CA 1 1
7 4748 1 1 38 LEU CB C 6.404 5.536 -9.002 1.00 . A A . 38 LEU CB 1 1
7 4749 1 1 38 LEU CD1 C 5.729 7.080 -7.150 1.00 . A A . 38 LEU CD1 1 1
7 4750 1 1 38 LEU CD2 C 4.004 5.661 -8.266 1.00 . A A . 38 LEU CD2 1 1
7 4751 1 1 38 LEU CG C 5.464 5.721 -7.801 1.00 . A A . 38 LEU CG 1 1
7 4752 1 1 38 LEU H H 5.798 3.328 -7.899 1.00 . A A . 38 LEU H 1 1
7 4753 1 1 38 LEU HA H 5.144 4.484 -10.377 1.00 . A A . 38 LEU HA 1 1
7 4754 1 1 38 LEU HB2 H 7.421 5.444 -8.649 1.00 . A A . 38 LEU HB2 1 1
7 4755 1 1 38 LEU HB3 H 6.326 6.396 -9.650 1.00 . A A . 38 LEU HB3 1 1
7 4756 1 1 38 LEU HD11 H 5.246 7.116 -6.184 1.00 . A A . 38 LEU HD11 1 1
7 4757 1 1 38 LEU HD12 H 5.333 7.864 -7.779 1.00 . A A . 38 LEU HD12 1 1
7 4758 1 1 38 LEU HD13 H 6.793 7.220 -7.026 1.00 . A A . 38 LEU HD13 1 1
7 4759 1 1 38 LEU HD21 H 3.891 6.231 -9.176 1.00 . A A . 38 LEU HD21 1 1
7 4760 1 1 38 LEU HD22 H 3.366 6.077 -7.500 1.00 . A A . 38 LEU HD22 1 1
7 4761 1 1 38 LEU HD23 H 3.724 4.634 -8.446 1.00 . A A . 38 LEU HD23 1 1
7 4762 1 1 38 LEU HG H 5.646 4.939 -7.080 1.00 . A A . 38 LEU HG 1 1
7 4763 1 1 38 LEU N N 5.718 3.181 -8.864 1.00 . A A . 38 LEU N 1 1
7 4764 1 1 38 LEU O O 7.175 4.248 -11.891 1.00 . A A . 38 LEU O 1 1
7 4765 1 1 39 LYS C C 8.820 1.707 -12.056 1.00 . A A . 39 LYS C 1 1
7 4766 1 1 39 LYS CA C 9.271 2.683 -10.972 1.00 . A A . 39 LYS CA 1 1
7 4767 1 1 39 LYS CB C 10.298 1.999 -10.063 1.00 . A A . 39 LYS CB 1 1
7 4768 1 1 39 LYS CD C 12.450 0.714 -10.109 1.00 . A A . 39 LYS CD 1 1
7 4769 1 1 39 LYS CE C 13.648 0.324 -10.980 1.00 . A A . 39 LYS CE 1 1
7 4770 1 1 39 LYS CG C 11.593 1.748 -10.845 1.00 . A A . 39 LYS CG 1 1
7 4771 1 1 39 LYS H H 8.060 2.866 -9.241 1.00 . A A . 39 LYS H 1 1
7 4772 1 1 39 LYS HA H 9.732 3.540 -11.439 1.00 . A A . 39 LYS HA 1 1
7 4773 1 1 39 LYS HB2 H 10.507 2.634 -9.215 1.00 . A A . 39 LYS HB2 1 1
7 4774 1 1 39 LYS HB3 H 9.901 1.056 -9.719 1.00 . A A . 39 LYS HB3 1 1
7 4775 1 1 39 LYS HD2 H 12.801 1.135 -9.178 1.00 . A A . 39 LYS HD2 1 1
7 4776 1 1 39 LYS HD3 H 11.856 -0.166 -9.905 1.00 . A A . 39 LYS HD3 1 1
7 4777 1 1 39 LYS HE2 H 14.000 -0.655 -10.690 1.00 . A A . 39 LYS HE2 1 1
7 4778 1 1 39 LYS HE3 H 13.349 0.306 -12.018 1.00 . A A . 39 LYS HE3 1 1
7 4779 1 1 39 LYS HG2 H 11.352 1.379 -11.832 1.00 . A A . 39 LYS HG2 1 1
7 4780 1 1 39 LYS HG3 H 12.144 2.673 -10.932 1.00 . A A . 39 LYS HG3 1 1
7 4781 1 1 39 LYS HZ1 H 15.156 1.210 -9.849 1.00 . A A . 39 LYS HZ1 1 1
7 4782 1 1 39 LYS HZ2 H 14.359 2.281 -10.903 1.00 . A A . 39 LYS HZ2 1 1
7 4783 1 1 39 LYS HZ3 H 15.480 1.160 -11.513 1.00 . A A . 39 LYS HZ3 1 1
7 4784 1 1 39 LYS N N 8.126 3.129 -10.183 1.00 . A A . 39 LYS N 1 1
7 4785 1 1 39 LYS NZ N 14.744 1.318 -10.797 1.00 . A A . 39 LYS NZ 1 1
7 4786 1 1 39 LYS O O 9.204 1.837 -13.220 1.00 . A A . 39 LYS O 1 1
7 4787 1 1 40 GLY C C 6.434 0.309 -13.519 1.00 . A A . 40 GLY C 1 1
7 4788 1 1 40 GLY CA C 7.508 -0.272 -12.602 1.00 . A A . 40 GLY CA 1 1
7 4789 1 1 40 GLY H H 7.739 0.678 -10.720 1.00 . A A . 40 GLY H 1 1
7 4790 1 1 40 GLY HA2 H 8.331 -0.631 -13.203 1.00 . A A . 40 GLY HA2 1 1
7 4791 1 1 40 GLY HA3 H 7.089 -1.099 -12.047 1.00 . A A . 40 GLY HA3 1 1
7 4792 1 1 40 GLY N N 8.006 0.730 -11.662 1.00 . A A . 40 GLY N 1 1
7 4793 1 1 40 GLY O O 5.908 -0.389 -14.385 1.00 . A A . 40 GLY O 1 1
7 4794 1 1 41 PHE C C 5.530 2.268 -15.609 1.00 . A A . 41 PHE C 1 1
7 4795 1 1 41 PHE CA C 5.102 2.246 -14.143 1.00 . A A . 41 PHE CA 1 1
7 4796 1 1 41 PHE CB C 4.880 3.680 -13.654 1.00 . A A . 41 PHE CB 1 1
7 4797 1 1 41 PHE CD1 C 2.455 4.146 -14.177 1.00 . A A . 41 PHE CD1 1 1
7 4798 1 1 41 PHE CD2 C 4.163 5.147 -15.578 1.00 . A A . 41 PHE CD2 1 1
7 4799 1 1 41 PHE CE1 C 1.463 4.757 -14.952 1.00 . A A . 41 PHE CE1 1 1
7 4800 1 1 41 PHE CE2 C 3.170 5.758 -16.351 1.00 . A A . 41 PHE CE2 1 1
7 4801 1 1 41 PHE CG C 3.806 4.340 -14.490 1.00 . A A . 41 PHE CG 1 1
7 4802 1 1 41 PHE CZ C 1.820 5.564 -16.039 1.00 . A A . 41 PHE CZ 1 1
7 4803 1 1 41 PHE H H 6.569 2.094 -12.618 1.00 . A A . 41 PHE H 1 1
7 4804 1 1 41 PHE HA H 4.173 1.702 -14.057 1.00 . A A . 41 PHE HA 1 1
7 4805 1 1 41 PHE HB2 H 4.573 3.664 -12.619 1.00 . A A . 41 PHE HB2 1 1
7 4806 1 1 41 PHE HB3 H 5.799 4.238 -13.748 1.00 . A A . 41 PHE HB3 1 1
7 4807 1 1 41 PHE HD1 H 2.180 3.523 -13.340 1.00 . A A . 41 PHE HD1 1 1
7 4808 1 1 41 PHE HD2 H 5.205 5.299 -15.819 1.00 . A A . 41 PHE HD2 1 1
7 4809 1 1 41 PHE HE1 H 0.422 4.606 -14.710 1.00 . A A . 41 PHE HE1 1 1
7 4810 1 1 41 PHE HE2 H 3.446 6.381 -17.190 1.00 . A A . 41 PHE HE2 1 1
7 4811 1 1 41 PHE HZ H 1.054 6.036 -16.636 1.00 . A A . 41 PHE HZ 1 1
7 4812 1 1 41 PHE N N 6.115 1.587 -13.323 1.00 . A A . 41 PHE N 1 1
7 4813 1 1 41 PHE O O 6.696 2.513 -15.918 1.00 . A A . 41 PHE O 1 1
7 4814 1 1 42 ARG C C 4.905 3.437 -18.473 1.00 . A A . 42 ARG C 1 1
7 4815 1 1 42 ARG CA C 4.865 2.009 -17.935 1.00 . A A . 42 ARG CA 1 1
7 4816 1 1 42 ARG CB C 3.800 1.204 -18.687 1.00 . A A . 42 ARG CB 1 1
7 4817 1 1 42 ARG CD C 2.564 -0.968 -18.789 1.00 . A A . 42 ARG CD 1 1
7 4818 1 1 42 ARG CG C 3.577 -0.143 -17.992 1.00 . A A . 42 ARG CG 1 1
7 4819 1 1 42 ARG CZ C 2.318 -1.526 -21.149 1.00 . A A . 42 ARG CZ 1 1
7 4820 1 1 42 ARG H H 3.666 1.827 -16.195 1.00 . A A . 42 ARG H 1 1
7 4821 1 1 42 ARG HA H 5.828 1.547 -18.096 1.00 . A A . 42 ARG HA 1 1
7 4822 1 1 42 ARG HB2 H 2.872 1.759 -18.701 1.00 . A A . 42 ARG HB2 1 1
7 4823 1 1 42 ARG HB3 H 4.130 1.032 -19.700 1.00 . A A . 42 ARG HB3 1 1
7 4824 1 1 42 ARG HD2 H 2.339 -1.875 -18.249 1.00 . A A . 42 ARG HD2 1 1
7 4825 1 1 42 ARG HD3 H 1.658 -0.394 -18.913 1.00 . A A . 42 ARG HD3 1 1
7 4826 1 1 42 ARG HE H 4.080 -1.384 -20.209 1.00 . A A . 42 ARG HE 1 1
7 4827 1 1 42 ARG HG2 H 4.514 -0.679 -17.935 1.00 . A A . 42 ARG HG2 1 1
7 4828 1 1 42 ARG HG3 H 3.197 0.024 -16.994 1.00 . A A . 42 ARG HG3 1 1
7 4829 1 1 42 ARG HH11 H 0.617 -1.196 -20.142 1.00 . A A . 42 ARG HH11 1 1
7 4830 1 1 42 ARG HH12 H 0.432 -1.594 -21.818 1.00 . A A . 42 ARG HH12 1 1
7 4831 1 1 42 ARG HH21 H 3.833 -1.907 -22.398 1.00 . A A . 42 ARG HH21 1 1
7 4832 1 1 42 ARG HH22 H 2.249 -1.996 -23.093 1.00 . A A . 42 ARG HH22 1 1
7 4833 1 1 42 ARG N N 4.578 2.012 -16.503 1.00 . A A . 42 ARG N 1 1
7 4834 1 1 42 ARG NE N 3.110 -1.310 -20.100 1.00 . A A . 42 ARG NE 1 1
7 4835 1 1 42 ARG NH1 N 1.020 -1.432 -21.027 1.00 . A A . 42 ARG NH1 1 1
7 4836 1 1 42 ARG NH2 N 2.840 -1.833 -22.303 1.00 . A A . 42 ARG NH2 1 1
7 4837 1 1 42 ARG O O 3.900 3.955 -18.964 1.00 . A A . 42 ARG O 1 1
8 4838 1 1 1 MET C C 6.551 -10.901 -3.364 1.00 . A A . 1 MET C 1 1
8 4839 1 1 1 MET CA C 6.868 -9.533 -2.763 1.00 . A A . 1 MET CA 1 1
8 4840 1 1 1 MET CB C 7.783 -8.739 -3.703 1.00 . A A . 1 MET CB 1 1
8 4841 1 1 1 MET CE C 10.785 -8.010 -2.467 1.00 . A A . 1 MET CE 1 1
8 4842 1 1 1 MET CG C 9.078 -9.519 -3.951 1.00 . A A . 1 MET CG 1 1
8 4843 1 1 1 MET H1 H 8.512 -9.337 -1.500 1.00 . A A . 1 MET H1 1 1
8 4844 1 1 1 MET H2 H 7.570 -10.719 -1.201 1.00 . A A . 1 MET H2 1 1
8 4845 1 1 1 MET H3 H 7.017 -9.187 -0.715 1.00 . A A . 1 MET H3 1 1
8 4846 1 1 1 MET HA H 5.947 -8.987 -2.620 1.00 . A A . 1 MET HA 1 1
8 4847 1 1 1 MET HB2 H 7.276 -8.575 -4.644 1.00 . A A . 1 MET HB2 1 1
8 4848 1 1 1 MET HB3 H 8.020 -7.787 -3.254 1.00 . A A . 1 MET HB3 1 1
8 4849 1 1 1 MET HE1 H 9.854 -7.893 -1.931 1.00 . A A . 1 MET HE1 1 1
8 4850 1 1 1 MET HE2 H 11.360 -7.102 -2.385 1.00 . A A . 1 MET HE2 1 1
8 4851 1 1 1 MET HE3 H 11.349 -8.830 -2.044 1.00 . A A . 1 MET HE3 1 1
8 4852 1 1 1 MET HG2 H 9.295 -10.144 -3.096 1.00 . A A . 1 MET HG2 1 1
8 4853 1 1 1 MET HG3 H 8.963 -10.138 -4.829 1.00 . A A . 1 MET HG3 1 1
8 4854 1 1 1 MET N N 7.543 -9.708 -1.445 1.00 . A A . 1 MET N 1 1
8 4855 1 1 1 MET O O 6.942 -11.935 -2.821 1.00 . A A . 1 MET O 1 1
8 4856 1 1 1 MET SD S 10.439 -8.354 -4.210 1.00 . A A . 1 MET SD 1 1
8 4857 1 1 2 ILE C C 5.052 -11.853 -6.607 1.00 . A A . 2 ILE C 1 1
8 4858 1 1 2 ILE CA C 5.461 -12.135 -5.162 1.00 . A A . 2 ILE CA 1 1
8 4859 1 1 2 ILE CB C 4.303 -12.807 -4.408 1.00 . A A . 2 ILE CB 1 1
8 4860 1 1 2 ILE CD1 C 2.859 -14.853 -4.262 1.00 . A A . 2 ILE CD1 1 1
8 4861 1 1 2 ILE CG1 C 3.939 -14.139 -5.082 1.00 . A A . 2 ILE CG1 1 1
8 4862 1 1 2 ILE CG2 C 3.080 -11.887 -4.418 1.00 . A A . 2 ILE CG2 1 1
8 4863 1 1 2 ILE H H 5.552 -10.037 -4.869 1.00 . A A . 2 ILE H 1 1
8 4864 1 1 2 ILE HA H 6.309 -12.803 -5.164 1.00 . A A . 2 ILE HA 1 1
8 4865 1 1 2 ILE HB H 4.600 -12.990 -3.386 1.00 . A A . 2 ILE HB 1 1
8 4866 1 1 2 ILE HD11 H 2.935 -15.919 -4.415 1.00 . A A . 2 ILE HD11 1 1
8 4867 1 1 2 ILE HD12 H 1.882 -14.514 -4.580 1.00 . A A . 2 ILE HD12 1 1
8 4868 1 1 2 ILE HD13 H 2.992 -14.629 -3.214 1.00 . A A . 2 ILE HD13 1 1
8 4869 1 1 2 ILE HG12 H 3.564 -13.950 -6.076 1.00 . A A . 2 ILE HG12 1 1
8 4870 1 1 2 ILE HG13 H 4.816 -14.766 -5.139 1.00 . A A . 2 ILE HG13 1 1
8 4871 1 1 2 ILE HG21 H 2.520 -12.047 -5.326 1.00 . A A . 2 ILE HG21 1 1
8 4872 1 1 2 ILE HG22 H 3.401 -10.858 -4.369 1.00 . A A . 2 ILE HG22 1 1
8 4873 1 1 2 ILE HG23 H 2.456 -12.109 -3.567 1.00 . A A . 2 ILE HG23 1 1
8 4874 1 1 2 ILE N N 5.835 -10.894 -4.487 1.00 . A A . 2 ILE N 1 1
8 4875 1 1 2 ILE O O 4.939 -12.771 -7.420 1.00 . A A . 2 ILE O 1 1
8 4876 1 1 3 SER C C 2.996 -10.626 -8.548 1.00 . A A . 3 SER C 1 1
8 4877 1 1 3 SER CA C 4.427 -10.173 -8.264 1.00 . A A . 3 SER CA 1 1
8 4878 1 1 3 SER CB C 5.380 -10.771 -9.306 1.00 . A A . 3 SER CB 1 1
8 4879 1 1 3 SER H H 4.934 -9.888 -6.225 1.00 . A A . 3 SER H 1 1
8 4880 1 1 3 SER HA H 4.470 -9.095 -8.332 1.00 . A A . 3 SER HA 1 1
8 4881 1 1 3 SER HB2 H 6.371 -10.848 -8.891 1.00 . A A . 3 SER HB2 1 1
8 4882 1 1 3 SER HB3 H 5.033 -11.757 -9.588 1.00 . A A . 3 SER HB3 1 1
8 4883 1 1 3 SER HG H 5.185 -10.454 -11.215 1.00 . A A . 3 SER HG 1 1
8 4884 1 1 3 SER N N 4.829 -10.575 -6.917 1.00 . A A . 3 SER N 1 1
8 4885 1 1 3 SER O O 2.585 -10.731 -9.704 1.00 . A A . 3 SER O 1 1
8 4886 1 1 3 SER OG O 5.418 -9.927 -10.449 1.00 . A A . 3 SER OG 1 1
8 4887 1 1 4 ASN C C 0.065 -10.945 -6.365 1.00 . A A . 4 ASN C 1 1
8 4888 1 1 4 ASN CA C 0.866 -11.339 -7.607 1.00 . A A . 4 ASN CA 1 1
8 4889 1 1 4 ASN CB C 0.832 -12.862 -7.808 1.00 . A A . 4 ASN CB 1 1
8 4890 1 1 4 ASN CG C -0.523 -13.432 -7.396 1.00 . A A . 4 ASN CG 1 1
8 4891 1 1 4 ASN H H 2.638 -10.791 -6.586 1.00 . A A . 4 ASN H 1 1
8 4892 1 1 4 ASN HA H 0.423 -10.865 -8.470 1.00 . A A . 4 ASN HA 1 1
8 4893 1 1 4 ASN HB2 H 1.010 -13.086 -8.851 1.00 . A A . 4 ASN HB2 1 1
8 4894 1 1 4 ASN HB3 H 1.606 -13.318 -7.210 1.00 . A A . 4 ASN HB3 1 1
8 4895 1 1 4 ASN HD21 H -1.552 -11.859 -8.036 1.00 . A A . 4 ASN HD21 1 1
8 4896 1 1 4 ASN HD22 H -2.476 -13.096 -7.337 1.00 . A A . 4 ASN HD22 1 1
8 4897 1 1 4 ASN N N 2.249 -10.894 -7.480 1.00 . A A . 4 ASN N 1 1
8 4898 1 1 4 ASN ND2 N -1.608 -12.739 -7.608 1.00 . A A . 4 ASN ND2 1 1
8 4899 1 1 4 ASN O O -0.678 -9.963 -6.384 1.00 . A A . 4 ASN O 1 1
8 4900 1 1 4 ASN OD1 O -0.593 -14.542 -6.866 1.00 . A A . 4 ASN OD1 1 1
8 4901 1 1 5 ALA C C -0.121 -10.053 -3.507 1.00 . A A . 5 ALA C 1 1
8 4902 1 1 5 ALA CA C -0.493 -11.434 -4.042 1.00 . A A . 5 ALA CA 1 1
8 4903 1 1 5 ALA CB C -0.162 -12.495 -2.989 1.00 . A A . 5 ALA CB 1 1
8 4904 1 1 5 ALA H H 0.827 -12.484 -5.327 1.00 . A A . 5 ALA H 1 1
8 4905 1 1 5 ALA HA H -1.555 -11.458 -4.236 1.00 . A A . 5 ALA HA 1 1
8 4906 1 1 5 ALA HB1 H 0.652 -12.147 -2.370 1.00 . A A . 5 ALA HB1 1 1
8 4907 1 1 5 ALA HB2 H 0.126 -13.412 -3.479 1.00 . A A . 5 ALA HB2 1 1
8 4908 1 1 5 ALA HB3 H -1.030 -12.674 -2.371 1.00 . A A . 5 ALA HB3 1 1
8 4909 1 1 5 ALA N N 0.221 -11.716 -5.286 1.00 . A A . 5 ALA N 1 1
8 4910 1 1 5 ALA O O -0.839 -9.482 -2.685 1.00 . A A . 5 ALA O 1 1
8 4911 1 1 6 LYS C C 0.510 -7.128 -4.092 1.00 . A A . 6 LYS C 1 1
8 4912 1 1 6 LYS CA C 1.455 -8.201 -3.561 1.00 . A A . 6 LYS CA 1 1
8 4913 1 1 6 LYS CB C 2.873 -7.940 -4.077 1.00 . A A . 6 LYS CB 1 1
8 4914 1 1 6 LYS CD C 4.752 -6.286 -4.149 1.00 . A A . 6 LYS CD 1 1
8 4915 1 1 6 LYS CE C 5.116 -4.810 -3.957 1.00 . A A . 6 LYS CE 1 1
8 4916 1 1 6 LYS CG C 3.315 -6.528 -3.677 1.00 . A A . 6 LYS CG 1 1
8 4917 1 1 6 LYS H H 1.527 -10.018 -4.646 1.00 . A A . 6 LYS H 1 1
8 4918 1 1 6 LYS HA H 1.461 -8.163 -2.481 1.00 . A A . 6 LYS HA 1 1
8 4919 1 1 6 LYS HB2 H 3.550 -8.665 -3.648 1.00 . A A . 6 LYS HB2 1 1
8 4920 1 1 6 LYS HB3 H 2.887 -8.028 -5.153 1.00 . A A . 6 LYS HB3 1 1
8 4921 1 1 6 LYS HD2 H 5.428 -6.902 -3.574 1.00 . A A . 6 LYS HD2 1 1
8 4922 1 1 6 LYS HD3 H 4.835 -6.541 -5.195 1.00 . A A . 6 LYS HD3 1 1
8 4923 1 1 6 LYS HE2 H 4.290 -4.189 -4.270 1.00 . A A . 6 LYS HE2 1 1
8 4924 1 1 6 LYS HE3 H 5.328 -4.625 -2.913 1.00 . A A . 6 LYS HE3 1 1
8 4925 1 1 6 LYS HG2 H 2.658 -5.803 -4.134 1.00 . A A . 6 LYS HG2 1 1
8 4926 1 1 6 LYS HG3 H 3.270 -6.428 -2.603 1.00 . A A . 6 LYS HG3 1 1
8 4927 1 1 6 LYS HZ1 H 7.178 -4.753 -4.251 1.00 . A A . 6 LYS HZ1 1 1
8 4928 1 1 6 LYS HZ2 H 6.340 -3.460 -4.968 1.00 . A A . 6 LYS HZ2 1 1
8 4929 1 1 6 LYS HZ3 H 6.285 -5.006 -5.671 1.00 . A A . 6 LYS HZ3 1 1
8 4930 1 1 6 LYS N N 1.001 -9.518 -3.988 1.00 . A A . 6 LYS N 1 1
8 4931 1 1 6 LYS NZ N 6.320 -4.483 -4.773 1.00 . A A . 6 LYS NZ 1 1
8 4932 1 1 6 LYS O O 0.082 -6.244 -3.351 1.00 . A A . 6 LYS O 1 1
8 4933 1 1 7 ILE C C -2.039 -6.213 -5.242 1.00 . A A . 7 ILE C 1 1
8 4934 1 1 7 ILE CA C -0.720 -6.265 -6.005 1.00 . A A . 7 ILE CA 1 1
8 4935 1 1 7 ILE CB C -0.984 -6.664 -7.461 1.00 . A A . 7 ILE CB 1 1
8 4936 1 1 7 ILE CD1 C 0.175 -7.662 -9.439 1.00 . A A . 7 ILE CD1 1 1
8 4937 1 1 7 ILE CG1 C 0.346 -6.759 -8.217 1.00 . A A . 7 ILE CG1 1 1
8 4938 1 1 7 ILE CG2 C -1.877 -5.615 -8.132 1.00 . A A . 7 ILE CG2 1 1
8 4939 1 1 7 ILE H H 0.553 -7.956 -5.914 1.00 . A A . 7 ILE H 1 1
8 4940 1 1 7 ILE HA H -0.264 -5.286 -5.987 1.00 . A A . 7 ILE HA 1 1
8 4941 1 1 7 ILE HB H -1.481 -7.624 -7.483 1.00 . A A . 7 ILE HB 1 1
8 4942 1 1 7 ILE HD11 H -0.206 -8.624 -9.127 1.00 . A A . 7 ILE HD11 1 1
8 4943 1 1 7 ILE HD12 H 1.131 -7.794 -9.925 1.00 . A A . 7 ILE HD12 1 1
8 4944 1 1 7 ILE HD13 H -0.519 -7.206 -10.130 1.00 . A A . 7 ILE HD13 1 1
8 4945 1 1 7 ILE HG12 H 0.650 -5.772 -8.536 1.00 . A A . 7 ILE HG12 1 1
8 4946 1 1 7 ILE HG13 H 1.102 -7.175 -7.568 1.00 . A A . 7 ILE HG13 1 1
8 4947 1 1 7 ILE HG21 H -2.859 -5.638 -7.683 1.00 . A A . 7 ILE HG21 1 1
8 4948 1 1 7 ILE HG22 H -1.959 -5.831 -9.187 1.00 . A A . 7 ILE HG22 1 1
8 4949 1 1 7 ILE HG23 H -1.443 -4.633 -7.998 1.00 . A A . 7 ILE HG23 1 1
8 4950 1 1 7 ILE N N 0.183 -7.223 -5.379 1.00 . A A . 7 ILE N 1 1
8 4951 1 1 7 ILE O O -2.477 -5.144 -4.818 1.00 . A A . 7 ILE O 1 1
8 4952 1 1 8 ALA C C -3.804 -6.894 -2.959 1.00 . A A . 8 ALA C 1 1
8 4953 1 1 8 ALA CA C -3.924 -7.485 -4.359 1.00 . A A . 8 ALA CA 1 1
8 4954 1 1 8 ALA CB C -4.355 -8.949 -4.264 1.00 . A A . 8 ALA CB 1 1
8 4955 1 1 8 ALA H H -2.245 -8.197 -5.435 1.00 . A A . 8 ALA H 1 1
8 4956 1 1 8 ALA HA H -4.676 -6.938 -4.906 1.00 . A A . 8 ALA HA 1 1
8 4957 1 1 8 ALA HB1 H -4.437 -9.366 -5.257 1.00 . A A . 8 ALA HB1 1 1
8 4958 1 1 8 ALA HB2 H -5.313 -9.009 -3.768 1.00 . A A . 8 ALA HB2 1 1
8 4959 1 1 8 ALA HB3 H -3.623 -9.506 -3.700 1.00 . A A . 8 ALA HB3 1 1
8 4960 1 1 8 ALA N N -2.656 -7.385 -5.072 1.00 . A A . 8 ALA N 1 1
8 4961 1 1 8 ALA O O -4.750 -6.294 -2.450 1.00 . A A . 8 ALA O 1 1
8 4962 1 1 9 ARG C C -2.515 -4.989 -1.036 1.00 . A A . 9 ARG C 1 1
8 4963 1 1 9 ARG CA C -2.424 -6.513 -1.005 1.00 . A A . 9 ARG CA 1 1
8 4964 1 1 9 ARG CB C -1.054 -6.935 -0.464 1.00 . A A . 9 ARG CB 1 1
8 4965 1 1 9 ARG CD C 0.413 -6.937 1.568 1.00 . A A . 9 ARG CD 1 1
8 4966 1 1 9 ARG CG C -0.887 -6.403 0.965 1.00 . A A . 9 ARG CG 1 1
8 4967 1 1 9 ARG CZ C 1.326 -7.353 3.790 1.00 . A A . 9 ARG CZ 1 1
8 4968 1 1 9 ARG H H -1.911 -7.534 -2.791 1.00 . A A . 9 ARG H 1 1
8 4969 1 1 9 ARG HA H -3.191 -6.895 -0.348 1.00 . A A . 9 ARG HA 1 1
8 4970 1 1 9 ARG HB2 H -0.986 -8.014 -0.459 1.00 . A A . 9 ARG HB2 1 1
8 4971 1 1 9 ARG HB3 H -0.276 -6.527 -1.090 1.00 . A A . 9 ARG HB3 1 1
8 4972 1 1 9 ARG HD2 H 0.542 -7.972 1.286 1.00 . A A . 9 ARG HD2 1 1
8 4973 1 1 9 ARG HD3 H 1.245 -6.359 1.194 1.00 . A A . 9 ARG HD3 1 1
8 4974 1 1 9 ARG HE H -0.390 -6.379 3.450 1.00 . A A . 9 ARG HE 1 1
8 4975 1 1 9 ARG HG2 H -0.858 -5.324 0.944 1.00 . A A . 9 ARG HG2 1 1
8 4976 1 1 9 ARG HG3 H -1.720 -6.729 1.569 1.00 . A A . 9 ARG HG3 1 1
8 4977 1 1 9 ARG HH11 H 2.403 -8.046 2.253 1.00 . A A . 9 ARG HH11 1 1
8 4978 1 1 9 ARG HH12 H 3.059 -8.353 3.826 1.00 . A A . 9 ARG HH12 1 1
8 4979 1 1 9 ARG HH21 H 0.472 -6.779 5.509 1.00 . A A . 9 ARG HH21 1 1
8 4980 1 1 9 ARG HH22 H 1.971 -7.633 5.666 1.00 . A A . 9 ARG HH22 1 1
8 4981 1 1 9 ARG N N -2.637 -7.055 -2.340 1.00 . A A . 9 ARG N 1 1
8 4982 1 1 9 ARG NE N 0.366 -6.836 3.025 1.00 . A A . 9 ARG NE 1 1
8 4983 1 1 9 ARG NH1 N 2.342 -7.965 3.246 1.00 . A A . 9 ARG NH1 1 1
8 4984 1 1 9 ARG NH2 N 1.250 -7.247 5.089 1.00 . A A . 9 ARG NH2 1 1
8 4985 1 1 9 ARG O O -3.172 -4.382 -0.196 1.00 . A A . 9 ARG O 1 1
8 4986 1 1 10 ILE C C -3.265 -2.376 -2.153 1.00 . A A . 10 ILE C 1 1
8 4987 1 1 10 ILE CA C -1.840 -2.931 -2.156 1.00 . A A . 10 ILE CA 1 1
8 4988 1 1 10 ILE CB C -1.131 -2.531 -3.456 1.00 . A A . 10 ILE CB 1 1
8 4989 1 1 10 ILE CD1 C 0.977 -2.840 -4.776 1.00 . A A . 10 ILE CD1 1 1
8 4990 1 1 10 ILE CG1 C 0.345 -2.940 -3.384 1.00 . A A . 10 ILE CG1 1 1
8 4991 1 1 10 ILE CG2 C -1.228 -1.014 -3.654 1.00 . A A . 10 ILE CG2 1 1
8 4992 1 1 10 ILE H H -1.334 -4.928 -2.652 1.00 . A A . 10 ILE H 1 1
8 4993 1 1 10 ILE HA H -1.301 -2.504 -1.324 1.00 . A A . 10 ILE HA 1 1
8 4994 1 1 10 ILE HB H -1.603 -3.031 -4.289 1.00 . A A . 10 ILE HB 1 1
8 4995 1 1 10 ILE HD11 H 1.856 -3.466 -4.817 1.00 . A A . 10 ILE HD11 1 1
8 4996 1 1 10 ILE HD12 H 1.256 -1.815 -4.972 1.00 . A A . 10 ILE HD12 1 1
8 4997 1 1 10 ILE HD13 H 0.266 -3.168 -5.519 1.00 . A A . 10 ILE HD13 1 1
8 4998 1 1 10 ILE HG12 H 0.868 -2.282 -2.704 1.00 . A A . 10 ILE HG12 1 1
8 4999 1 1 10 ILE HG13 H 0.422 -3.956 -3.029 1.00 . A A . 10 ILE HG13 1 1
8 5000 1 1 10 ILE HG21 H -2.253 -0.744 -3.871 1.00 . A A . 10 ILE HG21 1 1
8 5001 1 1 10 ILE HG22 H -0.598 -0.717 -4.478 1.00 . A A . 10 ILE HG22 1 1
8 5002 1 1 10 ILE HG23 H -0.906 -0.512 -2.754 1.00 . A A . 10 ILE HG23 1 1
8 5003 1 1 10 ILE N N -1.843 -4.384 -2.015 1.00 . A A . 10 ILE N 1 1
8 5004 1 1 10 ILE O O -3.642 -1.629 -1.250 1.00 . A A . 10 ILE O 1 1
8 5005 1 1 11 ASN C C -6.241 -2.703 -2.047 1.00 . A A . 11 ASN C 1 1
8 5006 1 1 11 ASN CA C -5.430 -2.263 -3.263 1.00 . A A . 11 ASN CA 1 1
8 5007 1 1 11 ASN CB C -6.099 -2.769 -4.553 1.00 . A A . 11 ASN CB 1 1
8 5008 1 1 11 ASN CG C -5.844 -4.259 -4.749 1.00 . A A . 11 ASN CG 1 1
8 5009 1 1 11 ASN H H -3.693 -3.341 -3.863 1.00 . A A . 11 ASN H 1 1
8 5010 1 1 11 ASN HA H -5.414 -1.183 -3.288 1.00 . A A . 11 ASN HA 1 1
8 5011 1 1 11 ASN HB2 H -7.163 -2.596 -4.493 1.00 . A A . 11 ASN HB2 1 1
8 5012 1 1 11 ASN HB3 H -5.698 -2.226 -5.396 1.00 . A A . 11 ASN HB3 1 1
8 5013 1 1 11 ASN HD21 H -7.607 -4.607 -5.596 1.00 . A A . 11 ASN HD21 1 1
8 5014 1 1 11 ASN HD22 H -6.599 -5.964 -5.433 1.00 . A A . 11 ASN HD22 1 1
8 5015 1 1 11 ASN N N -4.049 -2.742 -3.168 1.00 . A A . 11 ASN N 1 1
8 5016 1 1 11 ASN ND2 N -6.760 -5.004 -5.306 1.00 . A A . 11 ASN ND2 1 1
8 5017 1 1 11 ASN O O -7.071 -1.948 -1.539 1.00 . A A . 11 ASN O 1 1
8 5018 1 1 11 ASN OD1 O -4.784 -4.756 -4.398 1.00 . A A . 11 ASN OD1 1 1
8 5019 1 1 12 GLU C C -6.422 -3.570 0.814 1.00 . A A . 12 GLU C 1 1
8 5020 1 1 12 GLU CA C -6.703 -4.441 -0.409 1.00 . A A . 12 GLU CA 1 1
8 5021 1 1 12 GLU CB C -6.275 -5.884 -0.124 1.00 . A A . 12 GLU CB 1 1
8 5022 1 1 12 GLU CD C -6.886 -7.933 1.180 1.00 . A A . 12 GLU CD 1 1
8 5023 1 1 12 GLU CG C -7.039 -6.418 1.091 1.00 . A A . 12 GLU CG 1 1
8 5024 1 1 12 GLU H H -5.315 -4.481 -2.014 1.00 . A A . 12 GLU H 1 1
8 5025 1 1 12 GLU HA H -7.764 -4.428 -0.612 1.00 . A A . 12 GLU HA 1 1
8 5026 1 1 12 GLU HB2 H -6.494 -6.500 -0.985 1.00 . A A . 12 GLU HB2 1 1
8 5027 1 1 12 GLU HB3 H -5.215 -5.912 0.078 1.00 . A A . 12 GLU HB3 1 1
8 5028 1 1 12 GLU HG2 H -6.645 -5.965 1.989 1.00 . A A . 12 GLU HG2 1 1
8 5029 1 1 12 GLU HG3 H -8.086 -6.169 0.994 1.00 . A A . 12 GLU HG3 1 1
8 5030 1 1 12 GLU N N -5.993 -3.924 -1.576 1.00 . A A . 12 GLU N 1 1
8 5031 1 1 12 GLU O O -7.347 -3.101 1.478 1.00 . A A . 12 GLU O 1 1
8 5032 1 1 12 GLU OE1 O -5.768 -8.386 1.372 1.00 . A A . 12 GLU OE1 1 1
8 5033 1 1 12 GLU OE2 O -7.887 -8.619 1.054 1.00 . A A . 12 GLU OE2 1 1
8 5034 1 1 13 LEU C C -5.290 -1.130 2.107 1.00 . A A . 13 LEU C 1 1
8 5035 1 1 13 LEU CA C -4.731 -2.542 2.239 1.00 . A A . 13 LEU CA 1 1
8 5036 1 1 13 LEU CB C -3.200 -2.484 2.326 1.00 . A A . 13 LEU CB 1 1
8 5037 1 1 13 LEU CD1 C -1.233 -2.637 3.865 1.00 . A A . 13 LEU CD1 1 1
8 5038 1 1 13 LEU CD2 C -3.194 -1.218 4.492 1.00 . A A . 13 LEU CD2 1 1
8 5039 1 1 13 LEU CG C -2.758 -2.511 3.794 1.00 . A A . 13 LEU CG 1 1
8 5040 1 1 13 LEU H H -4.449 -3.761 0.528 1.00 . A A . 13 LEU H 1 1
8 5041 1 1 13 LEU HA H -5.115 -2.990 3.144 1.00 . A A . 13 LEU HA 1 1
8 5042 1 1 13 LEU HB2 H -2.778 -3.333 1.811 1.00 . A A . 13 LEU HB2 1 1
8 5043 1 1 13 LEU HB3 H -2.847 -1.573 1.864 1.00 . A A . 13 LEU HB3 1 1
8 5044 1 1 13 LEU HD11 H -0.946 -3.653 3.639 1.00 . A A . 13 LEU HD11 1 1
8 5045 1 1 13 LEU HD12 H -0.895 -2.379 4.857 1.00 . A A . 13 LEU HD12 1 1
8 5046 1 1 13 LEU HD13 H -0.782 -1.968 3.146 1.00 . A A . 13 LEU HD13 1 1
8 5047 1 1 13 LEU HD21 H -2.530 -1.011 5.318 1.00 . A A . 13 LEU HD21 1 1
8 5048 1 1 13 LEU HD22 H -4.202 -1.330 4.861 1.00 . A A . 13 LEU HD22 1 1
8 5049 1 1 13 LEU HD23 H -3.159 -0.398 3.789 1.00 . A A . 13 LEU HD23 1 1
8 5050 1 1 13 LEU HG H -3.210 -3.359 4.289 1.00 . A A . 13 LEU HG 1 1
8 5051 1 1 13 LEU N N -5.137 -3.359 1.098 1.00 . A A . 13 LEU N 1 1
8 5052 1 1 13 LEU O O -5.760 -0.549 3.084 1.00 . A A . 13 LEU O 1 1
8 5053 1 1 14 ALA C C -7.205 0.856 1.107 1.00 . A A . 14 ALA C 1 1
8 5054 1 1 14 ALA CA C -5.755 0.756 0.645 1.00 . A A . 14 ALA CA 1 1
8 5055 1 1 14 ALA CB C -5.661 1.092 -0.845 1.00 . A A . 14 ALA CB 1 1
8 5056 1 1 14 ALA H H -4.860 -1.101 0.149 1.00 . A A . 14 ALA H 1 1
8 5057 1 1 14 ALA HA H -5.161 1.465 1.202 1.00 . A A . 14 ALA HA 1 1
8 5058 1 1 14 ALA HB1 H -6.293 1.940 -1.065 1.00 . A A . 14 ALA HB1 1 1
8 5059 1 1 14 ALA HB2 H -5.983 0.242 -1.428 1.00 . A A . 14 ALA HB2 1 1
8 5060 1 1 14 ALA HB3 H -4.638 1.331 -1.096 1.00 . A A . 14 ALA HB3 1 1
8 5061 1 1 14 ALA N N -5.242 -0.588 0.891 1.00 . A A . 14 ALA N 1 1
8 5062 1 1 14 ALA O O -7.557 1.745 1.883 1.00 . A A . 14 ALA O 1 1
8 5063 1 1 15 ALA C C -9.587 -0.331 2.516 1.00 . A A . 15 ALA C 1 1
8 5064 1 1 15 ALA CA C -9.448 -0.089 1.015 1.00 . A A . 15 ALA CA 1 1
8 5065 1 1 15 ALA CB C -10.181 -1.191 0.245 1.00 . A A . 15 ALA CB 1 1
8 5066 1 1 15 ALA H H -7.696 -0.760 0.027 1.00 . A A . 15 ALA H 1 1
8 5067 1 1 15 ALA HA H -9.893 0.864 0.769 1.00 . A A . 15 ALA HA 1 1
8 5068 1 1 15 ALA HB1 H -11.246 -1.089 0.398 1.00 . A A . 15 ALA HB1 1 1
8 5069 1 1 15 ALA HB2 H -9.858 -2.157 0.601 1.00 . A A . 15 ALA HB2 1 1
8 5070 1 1 15 ALA HB3 H -9.960 -1.103 -0.809 1.00 . A A . 15 ALA HB3 1 1
8 5071 1 1 15 ALA N N -8.038 -0.071 0.634 1.00 . A A . 15 ALA N 1 1
8 5072 1 1 15 ALA O O -10.439 0.264 3.178 1.00 . A A . 15 ALA O 1 1
8 5073 1 1 16 LYS C C -8.466 -0.255 5.273 1.00 . A A . 16 LYS C 1 1
8 5074 1 1 16 LYS CA C -8.751 -1.515 4.470 1.00 . A A . 16 LYS CA 1 1
8 5075 1 1 16 LYS CB C -7.705 -2.589 4.793 1.00 . A A . 16 LYS CB 1 1
8 5076 1 1 16 LYS CD C -6.906 -4.181 6.552 1.00 . A A . 16 LYS CD 1 1
8 5077 1 1 16 LYS CE C -7.253 -4.856 7.881 1.00 . A A . 16 LYS CE 1 1
8 5078 1 1 16 LYS CG C -8.056 -3.265 6.122 1.00 . A A . 16 LYS CG 1 1
8 5079 1 1 16 LYS H H -8.072 -1.634 2.470 1.00 . A A . 16 LYS H 1 1
8 5080 1 1 16 LYS HA H -9.730 -1.888 4.734 1.00 . A A . 16 LYS HA 1 1
8 5081 1 1 16 LYS HB2 H -7.696 -3.328 4.004 1.00 . A A . 16 LYS HB2 1 1
8 5082 1 1 16 LYS HB3 H -6.731 -2.132 4.868 1.00 . A A . 16 LYS HB3 1 1
8 5083 1 1 16 LYS HD2 H -6.745 -4.937 5.795 1.00 . A A . 16 LYS HD2 1 1
8 5084 1 1 16 LYS HD3 H -6.006 -3.596 6.671 1.00 . A A . 16 LYS HD3 1 1
8 5085 1 1 16 LYS HE2 H -7.417 -4.101 8.636 1.00 . A A . 16 LYS HE2 1 1
8 5086 1 1 16 LYS HE3 H -8.149 -5.448 7.762 1.00 . A A . 16 LYS HE3 1 1
8 5087 1 1 16 LYS HG2 H -8.218 -2.510 6.878 1.00 . A A . 16 LYS HG2 1 1
8 5088 1 1 16 LYS HG3 H -8.955 -3.853 6.001 1.00 . A A . 16 LYS HG3 1 1
8 5089 1 1 16 LYS HZ1 H -6.436 -6.354 9.075 1.00 . A A . 16 LYS HZ1 1 1
8 5090 1 1 16 LYS HZ2 H -5.327 -5.151 8.614 1.00 . A A . 16 LYS HZ2 1 1
8 5091 1 1 16 LYS HZ3 H -5.827 -6.322 7.492 1.00 . A A . 16 LYS HZ3 1 1
8 5092 1 1 16 LYS N N -8.733 -1.204 3.045 1.00 . A A . 16 LYS N 1 1
8 5093 1 1 16 LYS NZ N -6.126 -5.737 8.297 1.00 . A A . 16 LYS NZ 1 1
8 5094 1 1 16 LYS O O -9.304 0.197 6.052 1.00 . A A . 16 LYS O 1 1
8 5095 1 1 17 ALA C C -7.892 2.645 5.458 1.00 . A A . 17 ALA C 1 1
8 5096 1 1 17 ALA CA C -6.890 1.538 5.747 1.00 . A A . 17 ALA CA 1 1
8 5097 1 1 17 ALA CB C -5.494 1.971 5.295 1.00 . A A . 17 ALA CB 1 1
8 5098 1 1 17 ALA H H -6.667 -0.090 4.412 1.00 . A A . 17 ALA H 1 1
8 5099 1 1 17 ALA HA H -6.874 1.357 6.815 1.00 . A A . 17 ALA HA 1 1
8 5100 1 1 17 ALA HB1 H -5.449 1.969 4.216 1.00 . A A . 17 ALA HB1 1 1
8 5101 1 1 17 ALA HB2 H -4.758 1.284 5.688 1.00 . A A . 17 ALA HB2 1 1
8 5102 1 1 17 ALA HB3 H -5.289 2.967 5.661 1.00 . A A . 17 ALA HB3 1 1
8 5103 1 1 17 ALA N N -7.282 0.314 5.058 1.00 . A A . 17 ALA N 1 1
8 5104 1 1 17 ALA O O -7.987 3.611 6.210 1.00 . A A . 17 ALA O 1 1
8 5105 1 1 18 LYS C C -10.659 3.578 5.189 1.00 . A A . 18 LYS C 1 1
8 5106 1 1 18 LYS CA C -9.663 3.495 4.041 1.00 . A A . 18 LYS CA 1 1
8 5107 1 1 18 LYS CB C -10.388 3.129 2.741 1.00 . A A . 18 LYS CB 1 1
8 5108 1 1 18 LYS CD C -11.742 4.020 0.836 1.00 . A A . 18 LYS CD 1 1
8 5109 1 1 18 LYS CE C -12.938 4.944 0.597 1.00 . A A . 18 LYS CE 1 1
8 5110 1 1 18 LYS CG C -11.076 4.372 2.170 1.00 . A A . 18 LYS CG 1 1
8 5111 1 1 18 LYS H H -8.555 1.691 3.810 1.00 . A A . 18 LYS H 1 1
8 5112 1 1 18 LYS HA H -9.180 4.455 3.921 1.00 . A A . 18 LYS HA 1 1
8 5113 1 1 18 LYS HB2 H -9.674 2.753 2.024 1.00 . A A . 18 LYS HB2 1 1
8 5114 1 1 18 LYS HB3 H -11.131 2.372 2.941 1.00 . A A . 18 LYS HB3 1 1
8 5115 1 1 18 LYS HD2 H -11.027 4.142 0.035 1.00 . A A . 18 LYS HD2 1 1
8 5116 1 1 18 LYS HD3 H -12.081 2.996 0.862 1.00 . A A . 18 LYS HD3 1 1
8 5117 1 1 18 LYS HE2 H -13.699 4.749 1.340 1.00 . A A . 18 LYS HE2 1 1
8 5118 1 1 18 LYS HE3 H -12.620 5.974 0.672 1.00 . A A . 18 LYS HE3 1 1
8 5119 1 1 18 LYS HG2 H -11.826 4.720 2.867 1.00 . A A . 18 LYS HG2 1 1
8 5120 1 1 18 LYS HG3 H -10.344 5.149 2.011 1.00 . A A . 18 LYS HG3 1 1
8 5121 1 1 18 LYS HZ1 H -13.171 5.440 -1.412 1.00 . A A . 18 LYS HZ1 1 1
8 5122 1 1 18 LYS HZ2 H -14.533 4.696 -0.718 1.00 . A A . 18 LYS HZ2 1 1
8 5123 1 1 18 LYS HZ3 H -13.164 3.771 -1.107 1.00 . A A . 18 LYS HZ3 1 1
8 5124 1 1 18 LYS N N -8.657 2.493 4.374 1.00 . A A . 18 LYS N 1 1
8 5125 1 1 18 LYS NZ N -13.493 4.694 -0.762 1.00 . A A . 18 LYS NZ 1 1
8 5126 1 1 18 LYS O O -10.721 4.581 5.902 1.00 . A A . 18 LYS O 1 1
8 5127 1 1 19 ALA C C -11.628 2.160 7.792 1.00 . A A . 19 ALA C 1 1
8 5128 1 1 19 ALA CA C -12.368 2.432 6.480 1.00 . A A . 19 ALA CA 1 1
8 5129 1 1 19 ALA CB C -13.390 1.321 6.216 1.00 . A A . 19 ALA CB 1 1
8 5130 1 1 19 ALA H H -11.292 1.715 4.802 1.00 . A A . 19 ALA H 1 1
8 5131 1 1 19 ALA HA H -12.886 3.377 6.554 1.00 . A A . 19 ALA HA 1 1
8 5132 1 1 19 ALA HB1 H -13.633 1.297 5.164 1.00 . A A . 19 ALA HB1 1 1
8 5133 1 1 19 ALA HB2 H -14.286 1.511 6.787 1.00 . A A . 19 ALA HB2 1 1
8 5134 1 1 19 ALA HB3 H -12.972 0.368 6.509 1.00 . A A . 19 ALA HB3 1 1
8 5135 1 1 19 ALA N N -11.408 2.495 5.385 1.00 . A A . 19 ALA N 1 1
8 5136 1 1 19 ALA O O -12.219 2.198 8.871 1.00 . A A . 19 ALA O 1 1
8 5137 1 1 20 GLY C C -8.673 2.843 9.229 1.00 . A A . 20 GLY C 1 1
8 5138 1 1 20 GLY CA C -9.484 1.611 8.837 1.00 . A A . 20 GLY CA 1 1
8 5139 1 1 20 GLY H H -9.920 1.878 6.783 1.00 . A A . 20 GLY H 1 1
8 5140 1 1 20 GLY HA2 H -10.108 1.319 9.669 1.00 . A A . 20 GLY HA2 1 1
8 5141 1 1 20 GLY HA3 H -8.806 0.803 8.601 1.00 . A A . 20 GLY HA3 1 1
8 5142 1 1 20 GLY N N -10.325 1.889 7.675 1.00 . A A . 20 GLY N 1 1
8 5143 1 1 20 GLY O O -7.827 2.781 10.123 1.00 . A A . 20 GLY O 1 1
8 5144 1 1 21 VAL C C -6.837 5.176 8.234 1.00 . A A . 21 VAL C 1 1
8 5145 1 1 21 VAL CA C -8.250 5.219 8.792 1.00 . A A . 21 VAL CA 1 1
8 5146 1 1 21 VAL CB C -8.205 5.526 10.296 1.00 . A A . 21 VAL CB 1 1
8 5147 1 1 21 VAL CG1 C -8.073 7.037 10.510 1.00 . A A . 21 VAL CG1 1 1
8 5148 1 1 21 VAL CG2 C -9.495 5.028 10.956 1.00 . A A . 21 VAL CG2 1 1
8 5149 1 1 21 VAL H H -9.613 3.925 7.842 1.00 . A A . 21 VAL H 1 1
8 5150 1 1 21 VAL HA H -8.791 6.010 8.294 1.00 . A A . 21 VAL HA 1 1
8 5151 1 1 21 VAL HB H -7.356 5.026 10.741 1.00 . A A . 21 VAL HB 1 1
8 5152 1 1 21 VAL HG11 H -7.173 7.391 10.028 1.00 . A A . 21 VAL HG11 1 1
8 5153 1 1 21 VAL HG12 H -8.021 7.248 11.568 1.00 . A A . 21 VAL HG12 1 1
8 5154 1 1 21 VAL HG13 H -8.930 7.538 10.085 1.00 . A A . 21 VAL HG13 1 1
8 5155 1 1 21 VAL HG21 H -9.713 5.630 11.825 1.00 . A A . 21 VAL HG21 1 1
8 5156 1 1 21 VAL HG22 H -9.370 3.997 11.255 1.00 . A A . 21 VAL HG22 1 1
8 5157 1 1 21 VAL HG23 H -10.310 5.102 10.252 1.00 . A A . 21 VAL HG23 1 1
8 5158 1 1 21 VAL N N -8.939 3.956 8.542 1.00 . A A . 21 VAL N 1 1
8 5159 1 1 21 VAL O O -6.511 5.916 7.308 1.00 . A A . 21 VAL O 1 1
8 5160 1 1 22 ILE C C -3.740 4.148 9.693 1.00 . A A . 22 ILE C 1 1
8 5161 1 1 22 ILE CA C -4.616 4.086 8.445 1.00 . A A . 22 ILE CA 1 1
8 5162 1 1 22 ILE CB C -4.112 5.128 7.427 1.00 . A A . 22 ILE CB 1 1
8 5163 1 1 22 ILE CD1 C -2.721 3.724 5.881 1.00 . A A . 22 ILE CD1 1 1
8 5164 1 1 22 ILE CG1 C -2.680 4.775 6.993 1.00 . A A . 22 ILE CG1 1 1
8 5165 1 1 22 ILE CG2 C -4.114 6.526 8.059 1.00 . A A . 22 ILE CG2 1 1
8 5166 1 1 22 ILE H H -6.399 3.751 9.547 1.00 . A A . 22 ILE H 1 1
8 5167 1 1 22 ILE HA H -4.522 3.101 8.008 1.00 . A A . 22 ILE HA 1 1
8 5168 1 1 22 ILE HB H -4.755 5.123 6.560 1.00 . A A . 22 ILE HB 1 1
8 5169 1 1 22 ILE HD11 H -1.736 3.617 5.451 1.00 . A A . 22 ILE HD11 1 1
8 5170 1 1 22 ILE HD12 H -3.415 4.038 5.115 1.00 . A A . 22 ILE HD12 1 1
8 5171 1 1 22 ILE HD13 H -3.040 2.778 6.291 1.00 . A A . 22 ILE HD13 1 1
8 5172 1 1 22 ILE HG12 H -2.186 5.664 6.628 1.00 . A A . 22 ILE HG12 1 1
8 5173 1 1 22 ILE HG13 H -2.133 4.382 7.836 1.00 . A A . 22 ILE HG13 1 1
8 5174 1 1 22 ILE HG21 H -4.880 6.579 8.819 1.00 . A A . 22 ILE HG21 1 1
8 5175 1 1 22 ILE HG22 H -4.313 7.265 7.297 1.00 . A A . 22 ILE HG22 1 1
8 5176 1 1 22 ILE HG23 H -3.149 6.722 8.506 1.00 . A A . 22 ILE HG23 1 1
8 5177 1 1 22 ILE N N -6.027 4.294 8.822 1.00 . A A . 22 ILE N 1 1
8 5178 1 1 22 ILE O O -3.942 4.999 10.560 1.00 . A A . 22 ILE O 1 1
8 5179 1 1 23 THR C C -0.478 3.725 10.504 1.00 . A A . 23 THR C 1 1
8 5180 1 1 23 THR CA C -1.855 3.212 10.913 1.00 . A A . 23 THR CA 1 1
8 5181 1 1 23 THR CB C -1.736 1.781 11.452 1.00 . A A . 23 THR CB 1 1
8 5182 1 1 23 THR CG2 C -3.131 1.178 11.631 1.00 . A A . 23 THR CG2 1 1
8 5183 1 1 23 THR H H -2.651 2.598 9.047 1.00 . A A . 23 THR H 1 1
8 5184 1 1 23 THR HA H -2.245 3.846 11.695 1.00 . A A . 23 THR HA 1 1
8 5185 1 1 23 THR HB H -1.230 1.795 12.405 1.00 . A A . 23 THR HB 1 1
8 5186 1 1 23 THR HG1 H -1.555 0.815 9.775 1.00 . A A . 23 THR HG1 1 1
8 5187 1 1 23 THR HG21 H -3.731 1.832 12.248 1.00 . A A . 23 THR HG21 1 1
8 5188 1 1 23 THR HG22 H -3.047 0.213 12.107 1.00 . A A . 23 THR HG22 1 1
8 5189 1 1 23 THR HG23 H -3.601 1.062 10.667 1.00 . A A . 23 THR HG23 1 1
8 5190 1 1 23 THR N N -2.765 3.248 9.772 1.00 . A A . 23 THR N 1 1
8 5191 1 1 23 THR O O -0.089 3.613 9.341 1.00 . A A . 23 THR O 1 1
8 5192 1 1 23 THR OG1 O -0.995 0.991 10.534 1.00 . A A . 23 THR OG1 1 1
8 5193 1 1 24 GLU C C 2.433 3.769 10.465 1.00 . A A . 24 GLU C 1 1
8 5194 1 1 24 GLU CA C 1.588 4.812 11.191 1.00 . A A . 24 GLU CA 1 1
8 5195 1 1 24 GLU CB C 2.276 5.205 12.502 1.00 . A A . 24 GLU CB 1 1
8 5196 1 1 24 GLU CD C 0.230 6.196 13.564 1.00 . A A . 24 GLU CD 1 1
8 5197 1 1 24 GLU CG C 1.641 6.485 13.057 1.00 . A A . 24 GLU CG 1 1
8 5198 1 1 24 GLU H H -0.112 4.344 12.372 1.00 . A A . 24 GLU H 1 1
8 5199 1 1 24 GLU HA H 1.498 5.689 10.567 1.00 . A A . 24 GLU HA 1 1
8 5200 1 1 24 GLU HB2 H 2.163 4.405 13.220 1.00 . A A . 24 GLU HB2 1 1
8 5201 1 1 24 GLU HB3 H 3.326 5.378 12.320 1.00 . A A . 24 GLU HB3 1 1
8 5202 1 1 24 GLU HG2 H 2.245 6.857 13.871 1.00 . A A . 24 GLU HG2 1 1
8 5203 1 1 24 GLU HG3 H 1.595 7.228 12.275 1.00 . A A . 24 GLU HG3 1 1
8 5204 1 1 24 GLU N N 0.252 4.285 11.463 1.00 . A A . 24 GLU N 1 1
8 5205 1 1 24 GLU O O 3.099 4.074 9.475 1.00 . A A . 24 GLU O 1 1
8 5206 1 1 24 GLU OE1 O 0.107 5.456 14.528 1.00 . A A . 24 GLU OE1 1 1
8 5207 1 1 24 GLU OE2 O -0.707 6.716 12.981 1.00 . A A . 24 GLU OE2 1 1
8 5208 1 1 25 GLU C C 2.713 1.204 8.927 1.00 . A A . 25 GLU C 1 1
8 5209 1 1 25 GLU CA C 3.149 1.442 10.373 1.00 . A A . 25 GLU CA 1 1
8 5210 1 1 25 GLU CB C 2.944 0.157 11.185 1.00 . A A . 25 GLU CB 1 1
8 5211 1 1 25 GLU CD C 3.105 -0.790 13.505 1.00 . A A . 25 GLU CD 1 1
8 5212 1 1 25 GLU CG C 2.915 0.484 12.684 1.00 . A A . 25 GLU CG 1 1
8 5213 1 1 25 GLU H H 1.839 2.365 11.759 1.00 . A A . 25 GLU H 1 1
8 5214 1 1 25 GLU HA H 4.199 1.695 10.385 1.00 . A A . 25 GLU HA 1 1
8 5215 1 1 25 GLU HB2 H 2.007 -0.301 10.901 1.00 . A A . 25 GLU HB2 1 1
8 5216 1 1 25 GLU HB3 H 3.754 -0.527 10.984 1.00 . A A . 25 GLU HB3 1 1
8 5217 1 1 25 GLU HG2 H 3.708 1.181 12.913 1.00 . A A . 25 GLU HG2 1 1
8 5218 1 1 25 GLU HG3 H 1.962 0.931 12.934 1.00 . A A . 25 GLU HG3 1 1
8 5219 1 1 25 GLU N N 2.392 2.538 10.969 1.00 . A A . 25 GLU N 1 1
8 5220 1 1 25 GLU O O 3.547 1.092 8.028 1.00 . A A . 25 GLU O 1 1
8 5221 1 1 25 GLU OE1 O 2.495 -1.791 13.165 1.00 . A A . 25 GLU OE1 1 1
8 5222 1 1 25 GLU OE2 O 3.857 -0.745 14.466 1.00 . A A . 25 GLU OE2 1 1
8 5223 1 1 26 GLU C C 1.181 2.047 6.444 1.00 . A A . 26 GLU C 1 1
8 5224 1 1 26 GLU CA C 0.853 0.887 7.379 1.00 . A A . 26 GLU CA 1 1
8 5225 1 1 26 GLU CB C -0.667 0.711 7.456 1.00 . A A . 26 GLU CB 1 1
8 5226 1 1 26 GLU CD C -2.501 -0.801 8.301 1.00 . A A . 26 GLU CD 1 1
8 5227 1 1 26 GLU CG C -1.001 -0.679 8.013 1.00 . A A . 26 GLU CG 1 1
8 5228 1 1 26 GLU H H 0.785 1.213 9.475 1.00 . A A . 26 GLU H 1 1
8 5229 1 1 26 GLU HA H 1.286 -0.017 6.979 1.00 . A A . 26 GLU HA 1 1
8 5230 1 1 26 GLU HB2 H -1.083 1.469 8.102 1.00 . A A . 26 GLU HB2 1 1
8 5231 1 1 26 GLU HB3 H -1.090 0.809 6.467 1.00 . A A . 26 GLU HB3 1 1
8 5232 1 1 26 GLU HG2 H -0.717 -1.431 7.291 1.00 . A A . 26 GLU HG2 1 1
8 5233 1 1 26 GLU HG3 H -0.451 -0.838 8.928 1.00 . A A . 26 GLU HG3 1 1
8 5234 1 1 26 GLU N N 1.398 1.120 8.716 1.00 . A A . 26 GLU N 1 1
8 5235 1 1 26 GLU O O 1.672 1.839 5.335 1.00 . A A . 26 GLU O 1 1
8 5236 1 1 26 GLU OE1 O -3.224 0.149 8.041 1.00 . A A . 26 GLU OE1 1 1
8 5237 1 1 26 GLU OE2 O -2.905 -1.847 8.782 1.00 . A A . 26 GLU OE2 1 1
8 5238 1 1 27 LYS C C 2.592 4.442 5.556 1.00 . A A . 27 LYS C 1 1
8 5239 1 1 27 LYS CA C 1.163 4.456 6.091 1.00 . A A . 27 LYS CA 1 1
8 5240 1 1 27 LYS CB C 0.940 5.713 6.935 1.00 . A A . 27 LYS CB 1 1
8 5241 1 1 27 LYS CD C 0.490 8.172 6.865 1.00 . A A . 27 LYS CD 1 1
8 5242 1 1 27 LYS CE C -0.113 9.283 6.003 1.00 . A A . 27 LYS CE 1 1
8 5243 1 1 27 LYS CG C 0.678 6.911 6.019 1.00 . A A . 27 LYS CG 1 1
8 5244 1 1 27 LYS H H 0.505 3.369 7.787 1.00 . A A . 27 LYS H 1 1
8 5245 1 1 27 LYS HA H 0.477 4.472 5.256 1.00 . A A . 27 LYS HA 1 1
8 5246 1 1 27 LYS HB2 H 0.090 5.564 7.585 1.00 . A A . 27 LYS HB2 1 1
8 5247 1 1 27 LYS HB3 H 1.820 5.906 7.532 1.00 . A A . 27 LYS HB3 1 1
8 5248 1 1 27 LYS HD2 H -0.174 7.956 7.690 1.00 . A A . 27 LYS HD2 1 1
8 5249 1 1 27 LYS HD3 H 1.446 8.495 7.248 1.00 . A A . 27 LYS HD3 1 1
8 5250 1 1 27 LYS HE2 H 0.316 9.245 5.013 1.00 . A A . 27 LYS HE2 1 1
8 5251 1 1 27 LYS HE3 H -1.182 9.148 5.937 1.00 . A A . 27 LYS HE3 1 1
8 5252 1 1 27 LYS HG2 H 1.518 7.044 5.352 1.00 . A A . 27 LYS HG2 1 1
8 5253 1 1 27 LYS HG3 H -0.216 6.731 5.440 1.00 . A A . 27 LYS HG3 1 1
8 5254 1 1 27 LYS HZ1 H -0.640 11.232 6.515 1.00 . A A . 27 LYS HZ1 1 1
8 5255 1 1 27 LYS HZ2 H 1.008 11.031 6.152 1.00 . A A . 27 LYS HZ2 1 1
8 5256 1 1 27 LYS HZ3 H 0.388 10.479 7.634 1.00 . A A . 27 LYS HZ3 1 1
8 5257 1 1 27 LYS N N 0.900 3.266 6.896 1.00 . A A . 27 LYS N 1 1
8 5258 1 1 27 LYS NZ N 0.183 10.606 6.623 1.00 . A A . 27 LYS NZ 1 1
8 5259 1 1 27 LYS O O 2.821 4.653 4.364 1.00 . A A . 27 LYS O 1 1
8 5260 1 1 28 ALA C C 5.179 3.051 5.007 1.00 . A A . 28 ALA C 1 1
8 5261 1 1 28 ALA CA C 4.956 4.139 6.052 1.00 . A A . 28 ALA CA 1 1
8 5262 1 1 28 ALA CB C 5.833 3.870 7.277 1.00 . A A . 28 ALA CB 1 1
8 5263 1 1 28 ALA H H 3.306 4.021 7.381 1.00 . A A . 28 ALA H 1 1
8 5264 1 1 28 ALA HA H 5.231 5.094 5.629 1.00 . A A . 28 ALA HA 1 1
8 5265 1 1 28 ALA HB1 H 5.684 4.651 8.007 1.00 . A A . 28 ALA HB1 1 1
8 5266 1 1 28 ALA HB2 H 6.873 3.849 6.981 1.00 . A A . 28 ALA HB2 1 1
8 5267 1 1 28 ALA HB3 H 5.564 2.918 7.711 1.00 . A A . 28 ALA HB3 1 1
8 5268 1 1 28 ALA N N 3.550 4.185 6.445 1.00 . A A . 28 ALA N 1 1
8 5269 1 1 28 ALA O O 5.819 3.284 3.982 1.00 . A A . 28 ALA O 1 1
8 5270 1 1 29 GLU C C 4.192 1.108 2.984 1.00 . A A . 29 GLU C 1 1
8 5271 1 1 29 GLU CA C 4.774 0.744 4.346 1.00 . A A . 29 GLU CA 1 1
8 5272 1 1 29 GLU CB C 4.044 -0.484 4.905 1.00 . A A . 29 GLU CB 1 1
8 5273 1 1 29 GLU CD C 5.863 -2.162 4.508 1.00 . A A . 29 GLU CD 1 1
8 5274 1 1 29 GLU CG C 4.451 -1.734 4.117 1.00 . A A . 29 GLU CG 1 1
8 5275 1 1 29 GLU H H 4.133 1.741 6.103 1.00 . A A . 29 GLU H 1 1
8 5276 1 1 29 GLU HA H 5.820 0.507 4.231 1.00 . A A . 29 GLU HA 1 1
8 5277 1 1 29 GLU HB2 H 4.304 -0.613 5.946 1.00 . A A . 29 GLU HB2 1 1
8 5278 1 1 29 GLU HB3 H 2.977 -0.339 4.818 1.00 . A A . 29 GLU HB3 1 1
8 5279 1 1 29 GLU HG2 H 3.760 -2.534 4.336 1.00 . A A . 29 GLU HG2 1 1
8 5280 1 1 29 GLU HG3 H 4.422 -1.516 3.060 1.00 . A A . 29 GLU HG3 1 1
8 5281 1 1 29 GLU N N 4.639 1.864 5.272 1.00 . A A . 29 GLU N 1 1
8 5282 1 1 29 GLU O O 4.880 1.051 1.965 1.00 . A A . 29 GLU O 1 1
8 5283 1 1 29 GLU OE1 O 6.008 -2.763 5.559 1.00 . A A . 29 GLU OE1 1 1
8 5284 1 1 29 GLU OE2 O 6.777 -1.878 3.750 1.00 . A A . 29 GLU OE2 1 1
8 5285 1 1 30 GLN C C 3.013 2.850 0.930 1.00 . A A . 30 GLN C 1 1
8 5286 1 1 30 GLN CA C 2.210 1.849 1.762 1.00 . A A . 30 GLN CA 1 1
8 5287 1 1 30 GLN CB C 0.850 2.458 2.118 1.00 . A A . 30 GLN CB 1 1
8 5288 1 1 30 GLN CD C -1.164 0.964 2.093 1.00 . A A . 30 GLN CD 1 1
8 5289 1 1 30 GLN CG C 0.023 1.447 2.922 1.00 . A A . 30 GLN CG 1 1
8 5290 1 1 30 GLN H H 2.427 1.494 3.837 1.00 . A A . 30 GLN H 1 1
8 5291 1 1 30 GLN HA H 2.044 0.960 1.171 1.00 . A A . 30 GLN HA 1 1
8 5292 1 1 30 GLN HB2 H 1.001 3.350 2.709 1.00 . A A . 30 GLN HB2 1 1
8 5293 1 1 30 GLN HB3 H 0.321 2.715 1.211 1.00 . A A . 30 GLN HB3 1 1
8 5294 1 1 30 GLN HE21 H -2.465 2.177 2.978 1.00 . A A . 30 GLN HE21 1 1
8 5295 1 1 30 GLN HE22 H -3.111 1.178 1.767 1.00 . A A . 30 GLN HE22 1 1
8 5296 1 1 30 GLN HG2 H 0.643 0.601 3.183 1.00 . A A . 30 GLN HG2 1 1
8 5297 1 1 30 GLN HG3 H -0.338 1.917 3.824 1.00 . A A . 30 GLN HG3 1 1
8 5298 1 1 30 GLN N N 2.914 1.476 2.986 1.00 . A A . 30 GLN N 1 1
8 5299 1 1 30 GLN NE2 N -2.345 1.483 2.297 1.00 . A A . 30 GLN NE2 1 1
8 5300 1 1 30 GLN O O 2.950 2.831 -0.299 1.00 . A A . 30 GLN O 1 1
8 5301 1 1 30 GLN OE1 O -1.012 0.091 1.237 1.00 . A A . 30 GLN OE1 1 1
8 5302 1 1 31 GLN C C 5.504 4.077 -0.100 1.00 . A A . 31 GLN C 1 1
8 5303 1 1 31 GLN CA C 4.559 4.731 0.905 1.00 . A A . 31 GLN CA 1 1
8 5304 1 1 31 GLN CB C 5.371 5.548 1.916 1.00 . A A . 31 GLN CB 1 1
8 5305 1 1 31 GLN CD C 6.833 7.559 2.213 1.00 . A A . 31 GLN CD 1 1
8 5306 1 1 31 GLN CG C 6.016 6.747 1.213 1.00 . A A . 31 GLN CG 1 1
8 5307 1 1 31 GLN H H 3.768 3.697 2.582 1.00 . A A . 31 GLN H 1 1
8 5308 1 1 31 GLN HA H 3.894 5.396 0.377 1.00 . A A . 31 GLN HA 1 1
8 5309 1 1 31 GLN HB2 H 4.716 5.899 2.701 1.00 . A A . 31 GLN HB2 1 1
8 5310 1 1 31 GLN HB3 H 6.144 4.926 2.344 1.00 . A A . 31 GLN HB3 1 1
8 5311 1 1 31 GLN HE21 H 8.584 7.008 1.457 1.00 . A A . 31 GLN HE21 1 1
8 5312 1 1 31 GLN HE22 H 8.666 8.064 2.784 1.00 . A A . 31 GLN HE22 1 1
8 5313 1 1 31 GLN HG2 H 6.664 6.394 0.423 1.00 . A A . 31 GLN HG2 1 1
8 5314 1 1 31 GLN HG3 H 5.243 7.372 0.789 1.00 . A A . 31 GLN HG3 1 1
8 5315 1 1 31 GLN N N 3.759 3.724 1.603 1.00 . A A . 31 GLN N 1 1
8 5316 1 1 31 GLN NE2 N 8.136 7.542 2.146 1.00 . A A . 31 GLN NE2 1 1
8 5317 1 1 31 GLN O O 5.495 4.416 -1.285 1.00 . A A . 31 GLN O 1 1
8 5318 1 1 31 GLN OE1 O 6.267 8.229 3.078 1.00 . A A . 31 GLN OE1 1 1
8 5319 1 1 32 LYS C C 6.562 1.684 -1.587 1.00 . A A . 32 LYS C 1 1
8 5320 1 1 32 LYS CA C 7.276 2.453 -0.479 1.00 . A A . 32 LYS CA 1 1
8 5321 1 1 32 LYS CB C 8.122 1.484 0.353 1.00 . A A . 32 LYS CB 1 1
8 5322 1 1 32 LYS CD C 10.047 1.295 1.942 1.00 . A A . 32 LYS CD 1 1
8 5323 1 1 32 LYS CE C 11.131 2.073 2.694 1.00 . A A . 32 LYS CE 1 1
8 5324 1 1 32 LYS CG C 9.189 2.267 1.126 1.00 . A A . 32 LYS CG 1 1
8 5325 1 1 32 LYS H H 6.285 2.921 1.336 1.00 . A A . 32 LYS H 1 1
8 5326 1 1 32 LYS HA H 7.930 3.186 -0.931 1.00 . A A . 32 LYS HA 1 1
8 5327 1 1 32 LYS HB2 H 7.486 0.957 1.048 1.00 . A A . 32 LYS HB2 1 1
8 5328 1 1 32 LYS HB3 H 8.606 0.775 -0.303 1.00 . A A . 32 LYS HB3 1 1
8 5329 1 1 32 LYS HD2 H 9.422 0.770 2.650 1.00 . A A . 32 LYS HD2 1 1
8 5330 1 1 32 LYS HD3 H 10.514 0.584 1.278 1.00 . A A . 32 LYS HD3 1 1
8 5331 1 1 32 LYS HE2 H 11.935 1.401 2.959 1.00 . A A . 32 LYS HE2 1 1
8 5332 1 1 32 LYS HE3 H 11.513 2.860 2.063 1.00 . A A . 32 LYS HE3 1 1
8 5333 1 1 32 LYS HG2 H 9.815 2.805 0.428 1.00 . A A . 32 LYS HG2 1 1
8 5334 1 1 32 LYS HG3 H 8.708 2.967 1.793 1.00 . A A . 32 LYS HG3 1 1
8 5335 1 1 32 LYS HZ1 H 11.292 2.753 4.655 1.00 . A A . 32 LYS HZ1 1 1
8 5336 1 1 32 LYS HZ2 H 9.790 2.050 4.287 1.00 . A A . 32 LYS HZ2 1 1
8 5337 1 1 32 LYS HZ3 H 10.164 3.606 3.718 1.00 . A A . 32 LYS HZ3 1 1
8 5338 1 1 32 LYS N N 6.321 3.145 0.382 1.00 . A A . 32 LYS N 1 1
8 5339 1 1 32 LYS NZ N 10.551 2.665 3.933 1.00 . A A . 32 LYS NZ 1 1
8 5340 1 1 32 LYS O O 6.858 1.864 -2.765 1.00 . A A . 32 LYS O 1 1
8 5341 1 1 33 LEU C C 4.221 0.895 -3.228 1.00 . A A . 33 LEU C 1 1
8 5342 1 1 33 LEU CA C 4.888 0.013 -2.171 1.00 . A A . 33 LEU CA 1 1
8 5343 1 1 33 LEU CB C 3.819 -0.824 -1.456 1.00 . A A . 33 LEU CB 1 1
8 5344 1 1 33 LEU CD1 C 3.420 -2.546 0.318 1.00 . A A . 33 LEU CD1 1 1
8 5345 1 1 33 LEU CD2 C 5.693 -2.312 -0.697 1.00 . A A . 33 LEU CD2 1 1
8 5346 1 1 33 LEU CG C 4.436 -1.553 -0.255 1.00 . A A . 33 LEU CG 1 1
8 5347 1 1 33 LEU H H 5.442 0.711 -0.244 1.00 . A A . 33 LEU H 1 1
8 5348 1 1 33 LEU HA H 5.576 -0.655 -2.666 1.00 . A A . 33 LEU HA 1 1
8 5349 1 1 33 LEU HB2 H 3.027 -0.174 -1.114 1.00 . A A . 33 LEU HB2 1 1
8 5350 1 1 33 LEU HB3 H 3.412 -1.550 -2.144 1.00 . A A . 33 LEU HB3 1 1
8 5351 1 1 33 LEU HD11 H 2.494 -2.032 0.530 1.00 . A A . 33 LEU HD11 1 1
8 5352 1 1 33 LEU HD12 H 3.810 -2.975 1.229 1.00 . A A . 33 LEU HD12 1 1
8 5353 1 1 33 LEU HD13 H 3.239 -3.331 -0.400 1.00 . A A . 33 LEU HD13 1 1
8 5354 1 1 33 LEU HD21 H 6.520 -1.621 -0.777 1.00 . A A . 33 LEU HD21 1 1
8 5355 1 1 33 LEU HD22 H 5.516 -2.775 -1.655 1.00 . A A . 33 LEU HD22 1 1
8 5356 1 1 33 LEU HD23 H 5.931 -3.073 0.033 1.00 . A A . 33 LEU HD23 1 1
8 5357 1 1 33 LEU HG H 4.698 -0.834 0.505 1.00 . A A . 33 LEU HG 1 1
8 5358 1 1 33 LEU N N 5.630 0.817 -1.199 1.00 . A A . 33 LEU N 1 1
8 5359 1 1 33 LEU O O 4.147 0.523 -4.400 1.00 . A A . 33 LEU O 1 1
8 5360 1 1 34 ARG C C 4.052 3.614 -4.688 1.00 . A A . 34 ARG C 1 1
8 5361 1 1 34 ARG CA C 3.059 2.977 -3.719 1.00 . A A . 34 ARG CA 1 1
8 5362 1 1 34 ARG CB C 2.344 4.071 -2.920 1.00 . A A . 34 ARG CB 1 1
8 5363 1 1 34 ARG CD C 0.735 5.981 -3.045 1.00 . A A . 34 ARG CD 1 1
8 5364 1 1 34 ARG CG C 1.438 4.884 -3.850 1.00 . A A . 34 ARG CG 1 1
8 5365 1 1 34 ARG CZ C -1.644 5.715 -3.506 1.00 . A A . 34 ARG CZ 1 1
8 5366 1 1 34 ARG H H 3.812 2.296 -1.856 1.00 . A A . 34 ARG H 1 1
8 5367 1 1 34 ARG HA H 2.322 2.427 -4.287 1.00 . A A . 34 ARG HA 1 1
8 5368 1 1 34 ARG HB2 H 1.746 3.614 -2.146 1.00 . A A . 34 ARG HB2 1 1
8 5369 1 1 34 ARG HB3 H 3.075 4.726 -2.471 1.00 . A A . 34 ARG HB3 1 1
8 5370 1 1 34 ARG HD2 H 0.512 5.612 -2.055 1.00 . A A . 34 ARG HD2 1 1
8 5371 1 1 34 ARG HD3 H 1.390 6.837 -2.966 1.00 . A A . 34 ARG HD3 1 1
8 5372 1 1 34 ARG HE H -0.504 7.155 -4.303 1.00 . A A . 34 ARG HE 1 1
8 5373 1 1 34 ARG HG2 H 2.034 5.333 -4.631 1.00 . A A . 34 ARG HG2 1 1
8 5374 1 1 34 ARG HG3 H 0.697 4.233 -4.290 1.00 . A A . 34 ARG HG3 1 1
8 5375 1 1 34 ARG HH11 H -0.841 4.378 -2.250 1.00 . A A . 34 ARG HH11 1 1
8 5376 1 1 34 ARG HH12 H -2.532 4.183 -2.571 1.00 . A A . 34 ARG HH12 1 1
8 5377 1 1 34 ARG HH21 H -2.713 6.898 -4.717 1.00 . A A . 34 ARG HH21 1 1
8 5378 1 1 34 ARG HH22 H -3.591 5.609 -3.963 1.00 . A A . 34 ARG HH22 1 1
8 5379 1 1 34 ARG N N 3.730 2.056 -2.804 1.00 . A A . 34 ARG N 1 1
8 5380 1 1 34 ARG NE N -0.506 6.379 -3.703 1.00 . A A . 34 ARG NE 1 1
8 5381 1 1 34 ARG NH1 N -1.674 4.677 -2.713 1.00 . A A . 34 ARG NH1 1 1
8 5382 1 1 34 ARG NH2 N -2.734 6.104 -4.109 1.00 . A A . 34 ARG NH2 1 1
8 5383 1 1 34 ARG O O 3.924 3.466 -5.903 1.00 . A A . 34 ARG O 1 1
8 5384 1 1 35 GLN C C 6.835 3.982 -5.789 1.00 . A A . 35 GLN C 1 1
8 5385 1 1 35 GLN CA C 6.035 4.997 -4.969 1.00 . A A . 35 GLN CA 1 1
8 5386 1 1 35 GLN CB C 6.975 5.826 -4.082 1.00 . A A . 35 GLN CB 1 1
8 5387 1 1 35 GLN CD C 9.228 4.718 -4.218 1.00 . A A . 35 GLN CD 1 1
8 5388 1 1 35 GLN CG C 7.975 4.911 -3.365 1.00 . A A . 35 GLN CG 1 1
8 5389 1 1 35 GLN H H 5.079 4.419 -3.168 1.00 . A A . 35 GLN H 1 1
8 5390 1 1 35 GLN HA H 5.530 5.666 -5.649 1.00 . A A . 35 GLN HA 1 1
8 5391 1 1 35 GLN HB2 H 7.512 6.534 -4.692 1.00 . A A . 35 GLN HB2 1 1
8 5392 1 1 35 GLN HB3 H 6.392 6.360 -3.347 1.00 . A A . 35 GLN HB3 1 1
8 5393 1 1 35 GLN HE21 H 9.928 3.231 -3.108 1.00 . A A . 35 GLN HE21 1 1
8 5394 1 1 35 GLN HE22 H 10.895 3.663 -4.434 1.00 . A A . 35 GLN HE22 1 1
8 5395 1 1 35 GLN HG2 H 8.252 5.357 -2.421 1.00 . A A . 35 GLN HG2 1 1
8 5396 1 1 35 GLN HG3 H 7.517 3.952 -3.183 1.00 . A A . 35 GLN HG3 1 1
8 5397 1 1 35 GLN N N 5.033 4.330 -4.143 1.00 . A A . 35 GLN N 1 1
8 5398 1 1 35 GLN NE2 N 10.089 3.794 -3.893 1.00 . A A . 35 GLN NE2 1 1
8 5399 1 1 35 GLN O O 7.299 4.290 -6.887 1.00 . A A . 35 GLN O 1 1
8 5400 1 1 35 GLN OE1 O 9.430 5.426 -5.205 1.00 . A A . 35 GLN OE1 1 1
8 5401 1 1 36 GLU C C 6.998 1.310 -7.218 1.00 . A A . 36 GLU C 1 1
8 5402 1 1 36 GLU CA C 7.726 1.722 -5.942 1.00 . A A . 36 GLU CA 1 1
8 5403 1 1 36 GLU CB C 7.893 0.507 -5.018 1.00 . A A . 36 GLU CB 1 1
8 5404 1 1 36 GLU CD C 7.224 -1.432 -6.479 1.00 . A A . 36 GLU CD 1 1
8 5405 1 1 36 GLU CG C 8.397 -0.704 -5.818 1.00 . A A . 36 GLU CG 1 1
8 5406 1 1 36 GLU H H 6.590 2.586 -4.373 1.00 . A A . 36 GLU H 1 1
8 5407 1 1 36 GLU HA H 8.704 2.098 -6.202 1.00 . A A . 36 GLU HA 1 1
8 5408 1 1 36 GLU HB2 H 8.607 0.745 -4.242 1.00 . A A . 36 GLU HB2 1 1
8 5409 1 1 36 GLU HB3 H 6.942 0.267 -4.566 1.00 . A A . 36 GLU HB3 1 1
8 5410 1 1 36 GLU HG2 H 9.087 -0.369 -6.579 1.00 . A A . 36 GLU HG2 1 1
8 5411 1 1 36 GLU HG3 H 8.906 -1.384 -5.150 1.00 . A A . 36 GLU HG3 1 1
8 5412 1 1 36 GLU N N 6.986 2.774 -5.250 1.00 . A A . 36 GLU N 1 1
8 5413 1 1 36 GLU O O 7.609 1.191 -8.280 1.00 . A A . 36 GLU O 1 1
8 5414 1 1 36 GLU OE1 O 6.271 -1.742 -5.781 1.00 . A A . 36 GLU OE1 1 1
8 5415 1 1 36 GLU OE2 O 7.298 -1.668 -7.674 1.00 . A A . 36 GLU OE2 1 1
8 5416 1 1 37 TYR C C 5.106 1.618 -9.429 1.00 . A A . 37 TYR C 1 1
8 5417 1 1 37 TYR CA C 4.876 0.684 -8.244 1.00 . A A . 37 TYR CA 1 1
8 5418 1 1 37 TYR CB C 3.392 0.694 -7.864 1.00 . A A . 37 TYR CB 1 1
8 5419 1 1 37 TYR CD1 C 2.559 -1.143 -9.379 1.00 . A A . 37 TYR CD1 1 1
8 5420 1 1 37 TYR CD2 C 1.813 1.127 -9.785 1.00 . A A . 37 TYR CD2 1 1
8 5421 1 1 37 TYR CE1 C 1.798 -1.588 -10.466 1.00 . A A . 37 TYR CE1 1 1
8 5422 1 1 37 TYR CE2 C 1.052 0.683 -10.872 1.00 . A A . 37 TYR CE2 1 1
8 5423 1 1 37 TYR CG C 2.568 0.214 -9.037 1.00 . A A . 37 TYR CG 1 1
8 5424 1 1 37 TYR CZ C 1.044 -0.675 -11.213 1.00 . A A . 37 TYR CZ 1 1
8 5425 1 1 37 TYR H H 5.263 1.197 -6.223 1.00 . A A . 37 TYR H 1 1
8 5426 1 1 37 TYR HA H 5.154 -0.319 -8.531 1.00 . A A . 37 TYR HA 1 1
8 5427 1 1 37 TYR HB2 H 3.232 0.041 -7.019 1.00 . A A . 37 TYR HB2 1 1
8 5428 1 1 37 TYR HB3 H 3.094 1.700 -7.603 1.00 . A A . 37 TYR HB3 1 1
8 5429 1 1 37 TYR HD1 H 3.142 -1.848 -8.803 1.00 . A A . 37 TYR HD1 1 1
8 5430 1 1 37 TYR HD2 H 1.818 2.175 -9.523 1.00 . A A . 37 TYR HD2 1 1
8 5431 1 1 37 TYR HE1 H 1.792 -2.636 -10.729 1.00 . A A . 37 TYR HE1 1 1
8 5432 1 1 37 TYR HE2 H 0.471 1.387 -11.448 1.00 . A A . 37 TYR HE2 1 1
8 5433 1 1 37 TYR HH H -0.441 -1.626 -11.944 1.00 . A A . 37 TYR HH 1 1
8 5434 1 1 37 TYR N N 5.688 1.089 -7.099 1.00 . A A . 37 TYR N 1 1
8 5435 1 1 37 TYR O O 5.158 1.174 -10.577 1.00 . A A . 37 TYR O 1 1
8 5436 1 1 37 TYR OH O 0.295 -1.113 -12.286 1.00 . A A . 37 TYR OH 1 1
8 5437 1 1 38 LEU C C 6.714 3.532 -10.998 1.00 . A A . 38 LEU C 1 1
8 5438 1 1 38 LEU CA C 5.470 3.897 -10.195 1.00 . A A . 38 LEU CA 1 1
8 5439 1 1 38 LEU CB C 5.647 5.292 -9.584 1.00 . A A . 38 LEU CB 1 1
8 5440 1 1 38 LEU CD1 C 4.643 7.009 -8.069 1.00 . A A . 38 LEU CD1 1 1
8 5441 1 1 38 LEU CD2 C 3.162 5.372 -9.248 1.00 . A A . 38 LEU CD2 1 1
8 5442 1 1 38 LEU CG C 4.526 5.569 -8.575 1.00 . A A . 38 LEU CG 1 1
8 5443 1 1 38 LEU H H 5.194 3.203 -8.210 1.00 . A A . 38 LEU H 1 1
8 5444 1 1 38 LEU HA H 4.616 3.910 -10.856 1.00 . A A . 38 LEU HA 1 1
8 5445 1 1 38 LEU HB2 H 6.603 5.344 -9.081 1.00 . A A . 38 LEU HB2 1 1
8 5446 1 1 38 LEU HB3 H 5.615 6.034 -10.369 1.00 . A A . 38 LEU HB3 1 1
8 5447 1 1 38 LEU HD11 H 3.761 7.264 -7.500 1.00 . A A . 38 LEU HD11 1 1
8 5448 1 1 38 LEU HD12 H 4.735 7.681 -8.910 1.00 . A A . 38 LEU HD12 1 1
8 5449 1 1 38 LEU HD13 H 5.516 7.099 -7.440 1.00 . A A . 38 LEU HD13 1 1
8 5450 1 1 38 LEU HD21 H 2.935 4.316 -9.296 1.00 . A A . 38 LEU HD21 1 1
8 5451 1 1 38 LEU HD22 H 3.189 5.779 -10.249 1.00 . A A . 38 LEU HD22 1 1
8 5452 1 1 38 LEU HD23 H 2.400 5.877 -8.674 1.00 . A A . 38 LEU HD23 1 1
8 5453 1 1 38 LEU HG H 4.620 4.889 -7.741 1.00 . A A . 38 LEU HG 1 1
8 5454 1 1 38 LEU N N 5.243 2.910 -9.143 1.00 . A A . 38 LEU N 1 1
8 5455 1 1 38 LEU O O 6.640 3.303 -12.206 1.00 . A A . 38 LEU O 1 1
8 5456 1 1 39 LYS C C 9.080 1.681 -11.447 1.00 . A A . 39 LYS C 1 1
8 5457 1 1 39 LYS CA C 9.112 3.129 -10.962 1.00 . A A . 39 LYS CA 1 1
8 5458 1 1 39 LYS CB C 10.274 3.320 -9.979 1.00 . A A . 39 LYS CB 1 1
8 5459 1 1 39 LYS CD C 9.439 5.575 -9.251 1.00 . A A . 39 LYS CD 1 1
8 5460 1 1 39 LYS CE C 9.906 6.948 -8.761 1.00 . A A . 39 LYS CE 1 1
8 5461 1 1 39 LYS CG C 10.620 4.811 -9.861 1.00 . A A . 39 LYS CG 1 1
8 5462 1 1 39 LYS H H 7.844 3.661 -9.351 1.00 . A A . 39 LYS H 1 1
8 5463 1 1 39 LYS HA H 9.262 3.780 -11.810 1.00 . A A . 39 LYS HA 1 1
8 5464 1 1 39 LYS HB2 H 9.990 2.939 -9.009 1.00 . A A . 39 LYS HB2 1 1
8 5465 1 1 39 LYS HB3 H 11.139 2.781 -10.335 1.00 . A A . 39 LYS HB3 1 1
8 5466 1 1 39 LYS HD2 H 8.670 5.704 -10.000 1.00 . A A . 39 LYS HD2 1 1
8 5467 1 1 39 LYS HD3 H 9.039 5.016 -8.419 1.00 . A A . 39 LYS HD3 1 1
8 5468 1 1 39 LYS HE2 H 10.168 6.887 -7.714 1.00 . A A . 39 LYS HE2 1 1
8 5469 1 1 39 LYS HE3 H 10.771 7.260 -9.330 1.00 . A A . 39 LYS HE3 1 1
8 5470 1 1 39 LYS HG2 H 11.488 4.927 -9.228 1.00 . A A . 39 LYS HG2 1 1
8 5471 1 1 39 LYS HG3 H 10.836 5.209 -10.841 1.00 . A A . 39 LYS HG3 1 1
8 5472 1 1 39 LYS HZ1 H 8.763 8.562 -8.106 1.00 . A A . 39 LYS HZ1 1 1
8 5473 1 1 39 LYS HZ2 H 7.904 7.443 -9.055 1.00 . A A . 39 LYS HZ2 1 1
8 5474 1 1 39 LYS HZ3 H 8.999 8.516 -9.786 1.00 . A A . 39 LYS HZ3 1 1
8 5475 1 1 39 LYS N N 7.853 3.474 -10.313 1.00 . A A . 39 LYS N 1 1
8 5476 1 1 39 LYS NZ N 8.810 7.942 -8.941 1.00 . A A . 39 LYS NZ 1 1
8 5477 1 1 39 LYS O O 9.913 1.266 -12.255 1.00 . A A . 39 LYS O 1 1
8 5478 1 1 40 GLY C C 7.029 -0.637 -12.531 1.00 . A A . 40 GLY C 1 1
8 5479 1 1 40 GLY CA C 7.962 -0.483 -11.331 1.00 . A A . 40 GLY CA 1 1
8 5480 1 1 40 GLY H H 7.472 1.307 -10.309 1.00 . A A . 40 GLY H 1 1
8 5481 1 1 40 GLY HA2 H 8.932 -0.883 -11.583 1.00 . A A . 40 GLY HA2 1 1
8 5482 1 1 40 GLY HA3 H 7.556 -1.037 -10.498 1.00 . A A . 40 GLY HA3 1 1
8 5483 1 1 40 GLY N N 8.106 0.918 -10.948 1.00 . A A . 40 GLY N 1 1
8 5484 1 1 40 GLY O O 6.915 -1.723 -13.099 1.00 . A A . 40 GLY O 1 1
8 5485 1 1 41 PHE C C 6.191 0.070 -15.327 1.00 . A A . 41 PHE C 1 1
8 5486 1 1 41 PHE CA C 5.443 0.422 -14.044 1.00 . A A . 41 PHE CA 1 1
8 5487 1 1 41 PHE CB C 4.758 1.784 -14.204 1.00 . A A . 41 PHE CB 1 1
8 5488 1 1 41 PHE CD1 C 2.443 1.328 -15.103 1.00 . A A . 41 PHE CD1 1 1
8 5489 1 1 41 PHE CD2 C 4.166 2.064 -16.643 1.00 . A A . 41 PHE CD2 1 1
8 5490 1 1 41 PHE CE1 C 1.525 1.272 -16.158 1.00 . A A . 41 PHE CE1 1 1
8 5491 1 1 41 PHE CE2 C 3.248 2.007 -17.697 1.00 . A A . 41 PHE CE2 1 1
8 5492 1 1 41 PHE CG C 3.765 1.723 -15.344 1.00 . A A . 41 PHE CG 1 1
8 5493 1 1 41 PHE CZ C 1.928 1.612 -17.455 1.00 . A A . 41 PHE CZ 1 1
8 5494 1 1 41 PHE H H 6.492 1.292 -12.418 1.00 . A A . 41 PHE H 1 1
8 5495 1 1 41 PHE HA H 4.688 -0.328 -13.861 1.00 . A A . 41 PHE HA 1 1
8 5496 1 1 41 PHE HB2 H 4.240 2.034 -13.289 1.00 . A A . 41 PHE HB2 1 1
8 5497 1 1 41 PHE HB3 H 5.501 2.539 -14.414 1.00 . A A . 41 PHE HB3 1 1
8 5498 1 1 41 PHE HD1 H 2.132 1.066 -14.102 1.00 . A A . 41 PHE HD1 1 1
8 5499 1 1 41 PHE HD2 H 5.186 2.368 -16.830 1.00 . A A . 41 PHE HD2 1 1
8 5500 1 1 41 PHE HE1 H 0.506 0.968 -15.972 1.00 . A A . 41 PHE HE1 1 1
8 5501 1 1 41 PHE HE2 H 3.559 2.270 -18.698 1.00 . A A . 41 PHE HE2 1 1
8 5502 1 1 41 PHE HZ H 1.219 1.569 -18.270 1.00 . A A . 41 PHE HZ 1 1
8 5503 1 1 41 PHE N N 6.363 0.454 -12.910 1.00 . A A . 41 PHE N 1 1
8 5504 1 1 41 PHE O O 7.103 0.787 -15.741 1.00 . A A . 41 PHE O 1 1
8 5505 1 1 42 ARG C C 5.382 -1.904 -18.206 1.00 . A A . 42 ARG C 1 1
8 5506 1 1 42 ARG CA C 6.435 -1.488 -17.184 1.00 . A A . 42 ARG CA 1 1
8 5507 1 1 42 ARG CB C 7.363 -2.672 -16.891 1.00 . A A . 42 ARG CB 1 1
8 5508 1 1 42 ARG CD C 9.189 -3.286 -15.282 1.00 . A A . 42 ARG CD 1 1
8 5509 1 1 42 ARG CG C 8.624 -2.174 -16.172 1.00 . A A . 42 ARG CG 1 1
8 5510 1 1 42 ARG CZ C 9.952 -5.587 -15.523 1.00 . A A . 42 ARG CZ 1 1
8 5511 1 1 42 ARG H H 5.066 -1.570 -15.567 1.00 . A A . 42 ARG H 1 1
8 5512 1 1 42 ARG HA H 7.020 -0.678 -17.593 1.00 . A A . 42 ARG HA 1 1
8 5513 1 1 42 ARG HB2 H 6.847 -3.385 -16.264 1.00 . A A . 42 ARG HB2 1 1
8 5514 1 1 42 ARG HB3 H 7.644 -3.146 -17.819 1.00 . A A . 42 ARG HB3 1 1
8 5515 1 1 42 ARG HD2 H 10.135 -2.967 -14.872 1.00 . A A . 42 ARG HD2 1 1
8 5516 1 1 42 ARG HD3 H 8.498 -3.483 -14.475 1.00 . A A . 42 ARG HD3 1 1
8 5517 1 1 42 ARG HE H 9.104 -4.528 -16.997 1.00 . A A . 42 ARG HE 1 1
8 5518 1 1 42 ARG HG2 H 9.365 -1.891 -16.906 1.00 . A A . 42 ARG HG2 1 1
8 5519 1 1 42 ARG HG3 H 8.379 -1.319 -15.562 1.00 . A A . 42 ARG HG3 1 1
8 5520 1 1 42 ARG HH11 H 10.215 -4.754 -13.722 1.00 . A A . 42 ARG HH11 1 1
8 5521 1 1 42 ARG HH12 H 10.763 -6.388 -13.878 1.00 . A A . 42 ARG HH12 1 1
8 5522 1 1 42 ARG HH21 H 9.818 -6.671 -17.200 1.00 . A A . 42 ARG HH21 1 1
8 5523 1 1 42 ARG HH22 H 10.534 -7.475 -15.843 1.00 . A A . 42 ARG HH22 1 1
8 5524 1 1 42 ARG N N 5.798 -1.040 -15.948 1.00 . A A . 42 ARG N 1 1
8 5525 1 1 42 ARG NE N 9.390 -4.506 -16.060 1.00 . A A . 42 ARG NE 1 1
8 5526 1 1 42 ARG NH1 N 10.340 -5.576 -14.277 1.00 . A A . 42 ARG NH1 1 1
8 5527 1 1 42 ARG NH2 N 10.114 -6.662 -16.245 1.00 . A A . 42 ARG NH2 1 1
8 5528 1 1 42 ARG O O 4.465 -2.664 -17.891 1.00 . A A . 42 ARG O 1 1
9 5529 1 1 1 MET C C -0.026 -6.702 -15.883 1.00 . A A . 1 MET C 1 1
9 5530 1 1 1 MET CA C 0.228 -6.073 -17.253 1.00 . A A . 1 MET CA 1 1
9 5531 1 1 1 MET CB C -0.908 -6.423 -18.220 1.00 . A A . 1 MET CB 1 1
9 5532 1 1 1 MET CE C -0.070 -6.231 -22.221 1.00 . A A . 1 MET CE 1 1
9 5533 1 1 1 MET CG C -0.629 -5.804 -19.593 1.00 . A A . 1 MET CG 1 1
9 5534 1 1 1 MET H1 H 2.068 -7.028 -17.040 1.00 . A A . 1 MET H1 1 1
9 5535 1 1 1 MET H2 H 2.056 -5.801 -18.213 1.00 . A A . 1 MET H2 1 1
9 5536 1 1 1 MET H3 H 1.320 -7.296 -18.539 1.00 . A A . 1 MET H3 1 1
9 5537 1 1 1 MET HA H 0.291 -4.999 -17.146 1.00 . A A . 1 MET HA 1 1
9 5538 1 1 1 MET HB2 H -0.979 -7.496 -18.317 1.00 . A A . 1 MET HB2 1 1
9 5539 1 1 1 MET HB3 H -1.839 -6.035 -17.836 1.00 . A A . 1 MET HB3 1 1
9 5540 1 1 1 MET HE1 H -0.021 -5.153 -22.132 1.00 . A A . 1 MET HE1 1 1
9 5541 1 1 1 MET HE2 H -1.058 -6.517 -22.544 1.00 . A A . 1 MET HE2 1 1
9 5542 1 1 1 MET HE3 H 0.656 -6.570 -22.946 1.00 . A A . 1 MET HE3 1 1
9 5543 1 1 1 MET HG2 H -1.562 -5.560 -20.075 1.00 . A A . 1 MET HG2 1 1
9 5544 1 1 1 MET HG3 H -0.042 -4.903 -19.472 1.00 . A A . 1 MET HG3 1 1
9 5545 1 1 1 MET N N 1.516 -6.589 -17.802 1.00 . A A . 1 MET N 1 1
9 5546 1 1 1 MET O O -0.637 -7.768 -15.781 1.00 . A A . 1 MET O 1 1
9 5547 1 1 1 MET SD S 0.287 -6.987 -20.615 1.00 . A A . 1 MET SD 1 1
9 5548 1 1 2 ILE C C -1.131 -6.245 -12.962 1.00 . A A . 2 ILE C 1 1
9 5549 1 1 2 ILE CA C 0.282 -6.535 -13.466 1.00 . A A . 2 ILE CA 1 1
9 5550 1 1 2 ILE CB C 1.307 -5.880 -12.529 1.00 . A A . 2 ILE CB 1 1
9 5551 1 1 2 ILE CD1 C 3.693 -5.132 -12.326 1.00 . A A . 2 ILE CD1 1 1
9 5552 1 1 2 ILE CG1 C 2.709 -5.975 -13.146 1.00 . A A . 2 ILE CG1 1 1
9 5553 1 1 2 ILE CG2 C 1.300 -6.594 -11.172 1.00 . A A . 2 ILE CG2 1 1
9 5554 1 1 2 ILE H H 0.935 -5.194 -14.976 1.00 . A A . 2 ILE H 1 1
9 5555 1 1 2 ILE HA H 0.441 -7.603 -13.463 1.00 . A A . 2 ILE HA 1 1
9 5556 1 1 2 ILE HB H 1.047 -4.840 -12.386 1.00 . A A . 2 ILE HB 1 1
9 5557 1 1 2 ILE HD11 H 3.955 -5.664 -11.423 1.00 . A A . 2 ILE HD11 1 1
9 5558 1 1 2 ILE HD12 H 3.233 -4.190 -12.068 1.00 . A A . 2 ILE HD12 1 1
9 5559 1 1 2 ILE HD13 H 4.584 -4.951 -12.908 1.00 . A A . 2 ILE HD13 1 1
9 5560 1 1 2 ILE HG12 H 3.033 -7.006 -13.148 1.00 . A A . 2 ILE HG12 1 1
9 5561 1 1 2 ILE HG13 H 2.683 -5.607 -14.159 1.00 . A A . 2 ILE HG13 1 1
9 5562 1 1 2 ILE HG21 H 1.680 -5.926 -10.414 1.00 . A A . 2 ILE HG21 1 1
9 5563 1 1 2 ILE HG22 H 1.926 -7.473 -11.224 1.00 . A A . 2 ILE HG22 1 1
9 5564 1 1 2 ILE HG23 H 0.292 -6.885 -10.921 1.00 . A A . 2 ILE HG23 1 1
9 5565 1 1 2 ILE N N 0.455 -6.036 -14.831 1.00 . A A . 2 ILE N 1 1
9 5566 1 1 2 ILE O O -1.679 -5.169 -13.208 1.00 . A A . 2 ILE O 1 1
9 5567 1 1 3 SER C C -3.400 -8.249 -10.807 1.00 . A A . 3 SER C 1 1
9 5568 1 1 3 SER CA C -3.057 -7.065 -11.711 1.00 . A A . 3 SER CA 1 1
9 5569 1 1 3 SER CB C -4.077 -6.974 -12.852 1.00 . A A . 3 SER CB 1 1
9 5570 1 1 3 SER H H -1.213 -8.045 -12.094 1.00 . A A . 3 SER H 1 1
9 5571 1 1 3 SER HA H -3.102 -6.158 -11.129 1.00 . A A . 3 SER HA 1 1
9 5572 1 1 3 SER HB2 H -3.898 -6.082 -13.427 1.00 . A A . 3 SER HB2 1 1
9 5573 1 1 3 SER HB3 H -3.978 -7.840 -13.494 1.00 . A A . 3 SER HB3 1 1
9 5574 1 1 3 SER HG H -5.621 -7.802 -12.000 1.00 . A A . 3 SER HG 1 1
9 5575 1 1 3 SER N N -1.707 -7.214 -12.254 1.00 . A A . 3 SER N 1 1
9 5576 1 1 3 SER O O -4.289 -9.044 -11.118 1.00 . A A . 3 SER O 1 1
9 5577 1 1 3 SER OG O -5.391 -6.922 -12.307 1.00 . A A . 3 SER OG 1 1
9 5578 1 1 4 ASN C C -2.127 -9.268 -7.456 1.00 . A A . 4 ASN C 1 1
9 5579 1 1 4 ASN CA C -2.925 -9.461 -8.751 1.00 . A A . 4 ASN CA 1 1
9 5580 1 1 4 ASN CB C -2.552 -10.801 -9.406 1.00 . A A . 4 ASN CB 1 1
9 5581 1 1 4 ASN CG C -1.223 -10.683 -10.156 1.00 . A A . 4 ASN CG 1 1
9 5582 1 1 4 ASN H H -1.987 -7.706 -9.491 1.00 . A A . 4 ASN H 1 1
9 5583 1 1 4 ASN HA H -3.977 -9.481 -8.507 1.00 . A A . 4 ASN HA 1 1
9 5584 1 1 4 ASN HB2 H -2.466 -11.561 -8.645 1.00 . A A . 4 ASN HB2 1 1
9 5585 1 1 4 ASN HB3 H -3.327 -11.083 -10.103 1.00 . A A . 4 ASN HB3 1 1
9 5586 1 1 4 ASN HD21 H -0.664 -9.016 -9.228 1.00 . A A . 4 ASN HD21 1 1
9 5587 1 1 4 ASN HD22 H 0.433 -9.608 -10.379 1.00 . A A . 4 ASN HD22 1 1
9 5588 1 1 4 ASN N N -2.686 -8.365 -9.688 1.00 . A A . 4 ASN N 1 1
9 5589 1 1 4 ASN ND2 N -0.417 -9.687 -9.899 1.00 . A A . 4 ASN ND2 1 1
9 5590 1 1 4 ASN O O -2.390 -8.341 -6.695 1.00 . A A . 4 ASN O 1 1
9 5591 1 1 4 ASN OD1 O -0.910 -11.524 -10.998 1.00 . A A . 4 ASN OD1 1 1
9 5592 1 1 5 ALA C C -0.118 -8.679 -5.500 1.00 . A A . 5 ALA C 1 1
9 5593 1 1 5 ALA CA C -0.327 -10.110 -6.011 1.00 . A A . 5 ALA CA 1 1
9 5594 1 1 5 ALA CB C 1.035 -10.745 -6.308 1.00 . A A . 5 ALA CB 1 1
9 5595 1 1 5 ALA H H -1.013 -10.879 -7.861 1.00 . A A . 5 ALA H 1 1
9 5596 1 1 5 ALA HA H -0.808 -10.685 -5.235 1.00 . A A . 5 ALA HA 1 1
9 5597 1 1 5 ALA HB1 H 0.889 -11.742 -6.696 1.00 . A A . 5 ALA HB1 1 1
9 5598 1 1 5 ALA HB2 H 1.615 -10.794 -5.398 1.00 . A A . 5 ALA HB2 1 1
9 5599 1 1 5 ALA HB3 H 1.559 -10.148 -7.039 1.00 . A A . 5 ALA HB3 1 1
9 5600 1 1 5 ALA N N -1.162 -10.159 -7.215 1.00 . A A . 5 ALA N 1 1
9 5601 1 1 5 ALA O O -0.429 -8.376 -4.348 1.00 . A A . 5 ALA O 1 1
9 5602 1 1 6 LYS C C -0.605 -5.634 -5.773 1.00 . A A . 6 LYS C 1 1
9 5603 1 1 6 LYS CA C 0.689 -6.429 -5.966 1.00 . A A . 6 LYS CA 1 1
9 5604 1 1 6 LYS CB C 1.555 -5.748 -7.034 1.00 . A A . 6 LYS CB 1 1
9 5605 1 1 6 LYS CD C 3.868 -5.612 -8.010 1.00 . A A . 6 LYS CD 1 1
9 5606 1 1 6 LYS CE C 4.014 -4.101 -7.808 1.00 . A A . 6 LYS CE 1 1
9 5607 1 1 6 LYS CG C 3.010 -6.211 -6.887 1.00 . A A . 6 LYS CG 1 1
9 5608 1 1 6 LYS H H 0.663 -8.115 -7.256 1.00 . A A . 6 LYS H 1 1
9 5609 1 1 6 LYS HA H 1.235 -6.431 -5.033 1.00 . A A . 6 LYS HA 1 1
9 5610 1 1 6 LYS HB2 H 1.188 -6.013 -8.015 1.00 . A A . 6 LYS HB2 1 1
9 5611 1 1 6 LYS HB3 H 1.506 -4.677 -6.907 1.00 . A A . 6 LYS HB3 1 1
9 5612 1 1 6 LYS HD2 H 4.845 -6.073 -7.995 1.00 . A A . 6 LYS HD2 1 1
9 5613 1 1 6 LYS HD3 H 3.397 -5.801 -8.964 1.00 . A A . 6 LYS HD3 1 1
9 5614 1 1 6 LYS HE2 H 3.169 -3.594 -8.252 1.00 . A A . 6 LYS HE2 1 1
9 5615 1 1 6 LYS HE3 H 4.052 -3.878 -6.753 1.00 . A A . 6 LYS HE3 1 1
9 5616 1 1 6 LYS HG2 H 3.394 -5.891 -5.930 1.00 . A A . 6 LYS HG2 1 1
9 5617 1 1 6 LYS HG3 H 3.050 -7.290 -6.946 1.00 . A A . 6 LYS HG3 1 1
9 5618 1 1 6 LYS HZ1 H 5.875 -4.448 -8.679 1.00 . A A . 6 LYS HZ1 1 1
9 5619 1 1 6 LYS HZ2 H 5.778 -2.990 -7.815 1.00 . A A . 6 LYS HZ2 1 1
9 5620 1 1 6 LYS HZ3 H 5.039 -3.125 -9.337 1.00 . A A . 6 LYS HZ3 1 1
9 5621 1 1 6 LYS N N 0.424 -7.814 -6.354 1.00 . A A . 6 LYS N 1 1
9 5622 1 1 6 LYS NZ N 5.271 -3.630 -8.459 1.00 . A A . 6 LYS NZ 1 1
9 5623 1 1 6 LYS O O -0.917 -5.207 -4.660 1.00 . A A . 6 LYS O 1 1
9 5624 1 1 7 ILE C C -3.534 -5.204 -5.739 1.00 . A A . 7 ILE C 1 1
9 5625 1 1 7 ILE CA C -2.588 -4.658 -6.810 1.00 . A A . 7 ILE CA 1 1
9 5626 1 1 7 ILE CB C -3.277 -4.687 -8.182 1.00 . A A . 7 ILE CB 1 1
9 5627 1 1 7 ILE CD1 C -1.233 -4.137 -9.531 1.00 . A A . 7 ILE CD1 1 1
9 5628 1 1 7 ILE CG1 C -2.622 -3.653 -9.110 1.00 . A A . 7 ILE CG1 1 1
9 5629 1 1 7 ILE CG2 C -4.766 -4.347 -8.031 1.00 . A A . 7 ILE CG2 1 1
9 5630 1 1 7 ILE H H -1.033 -5.777 -7.723 1.00 . A A . 7 ILE H 1 1
9 5631 1 1 7 ILE HA H -2.350 -3.633 -6.566 1.00 . A A . 7 ILE HA 1 1
9 5632 1 1 7 ILE HB H -3.177 -5.672 -8.614 1.00 . A A . 7 ILE HB 1 1
9 5633 1 1 7 ILE HD11 H -0.536 -3.988 -8.719 1.00 . A A . 7 ILE HD11 1 1
9 5634 1 1 7 ILE HD12 H -0.903 -3.577 -10.394 1.00 . A A . 7 ILE HD12 1 1
9 5635 1 1 7 ILE HD13 H -1.277 -5.188 -9.781 1.00 . A A . 7 ILE HD13 1 1
9 5636 1 1 7 ILE HG12 H -3.237 -3.520 -9.987 1.00 . A A . 7 ILE HG12 1 1
9 5637 1 1 7 ILE HG13 H -2.531 -2.709 -8.591 1.00 . A A . 7 ILE HG13 1 1
9 5638 1 1 7 ILE HG21 H -5.178 -4.100 -8.998 1.00 . A A . 7 ILE HG21 1 1
9 5639 1 1 7 ILE HG22 H -4.879 -3.506 -7.365 1.00 . A A . 7 ILE HG22 1 1
9 5640 1 1 7 ILE HG23 H -5.291 -5.201 -7.626 1.00 . A A . 7 ILE HG23 1 1
9 5641 1 1 7 ILE N N -1.340 -5.424 -6.863 1.00 . A A . 7 ILE N 1 1
9 5642 1 1 7 ILE O O -4.054 -4.445 -4.921 1.00 . A A . 7 ILE O 1 1
9 5643 1 1 8 ALA C C -4.216 -6.831 -3.356 1.00 . A A . 8 ALA C 1 1
9 5644 1 1 8 ALA CA C -4.650 -7.145 -4.782 1.00 . A A . 8 ALA CA 1 1
9 5645 1 1 8 ALA CB C -4.658 -8.661 -4.984 1.00 . A A . 8 ALA CB 1 1
9 5646 1 1 8 ALA H H -3.318 -7.068 -6.431 1.00 . A A . 8 ALA H 1 1
9 5647 1 1 8 ALA HA H -5.650 -6.770 -4.934 1.00 . A A . 8 ALA HA 1 1
9 5648 1 1 8 ALA HB1 H -5.438 -9.100 -4.380 1.00 . A A . 8 ALA HB1 1 1
9 5649 1 1 8 ALA HB2 H -3.702 -9.069 -4.690 1.00 . A A . 8 ALA HB2 1 1
9 5650 1 1 8 ALA HB3 H -4.841 -8.886 -6.024 1.00 . A A . 8 ALA HB3 1 1
9 5651 1 1 8 ALA N N -3.757 -6.514 -5.753 1.00 . A A . 8 ALA N 1 1
9 5652 1 1 8 ALA O O -5.051 -6.581 -2.486 1.00 . A A . 8 ALA O 1 1
9 5653 1 1 9 ARG C C -2.776 -5.146 -1.362 1.00 . A A . 9 ARG C 1 1
9 5654 1 1 9 ARG CA C -2.387 -6.561 -1.790 1.00 . A A . 9 ARG CA 1 1
9 5655 1 1 9 ARG CB C -0.863 -6.715 -1.772 1.00 . A A . 9 ARG CB 1 1
9 5656 1 1 9 ARG CD C 1.188 -6.531 -0.347 1.00 . A A . 9 ARG CD 1 1
9 5657 1 1 9 ARG CG C -0.340 -6.448 -0.358 1.00 . A A . 9 ARG CG 1 1
9 5658 1 1 9 ARG CZ C 1.945 -8.481 -1.607 1.00 . A A . 9 ARG CZ 1 1
9 5659 1 1 9 ARG H H -2.284 -7.055 -3.848 1.00 . A A . 9 ARG H 1 1
9 5660 1 1 9 ARG HA H -2.814 -7.264 -1.090 1.00 . A A . 9 ARG HA 1 1
9 5661 1 1 9 ARG HB2 H -0.601 -7.720 -2.069 1.00 . A A . 9 ARG HB2 1 1
9 5662 1 1 9 ARG HB3 H -0.419 -6.010 -2.459 1.00 . A A . 9 ARG HB3 1 1
9 5663 1 1 9 ARG HD2 H 1.585 -5.974 -1.181 1.00 . A A . 9 ARG HD2 1 1
9 5664 1 1 9 ARG HD3 H 1.557 -6.101 0.573 1.00 . A A . 9 ARG HD3 1 1
9 5665 1 1 9 ARG HE H 1.674 -8.464 0.377 1.00 . A A . 9 ARG HE 1 1
9 5666 1 1 9 ARG HG2 H -0.649 -5.463 -0.040 1.00 . A A . 9 ARG HG2 1 1
9 5667 1 1 9 ARG HG3 H -0.742 -7.188 0.318 1.00 . A A . 9 ARG HG3 1 1
9 5668 1 1 9 ARG HH11 H 1.577 -6.832 -2.684 1.00 . A A . 9 ARG HH11 1 1
9 5669 1 1 9 ARG HH12 H 2.122 -8.208 -3.584 1.00 . A A . 9 ARG HH12 1 1
9 5670 1 1 9 ARG HH21 H 2.384 -10.262 -0.804 1.00 . A A . 9 ARG HH21 1 1
9 5671 1 1 9 ARG HH22 H 2.574 -10.148 -2.522 1.00 . A A . 9 ARG HH22 1 1
9 5672 1 1 9 ARG N N -2.907 -6.847 -3.119 1.00 . A A . 9 ARG N 1 1
9 5673 1 1 9 ARG NE N 1.621 -7.925 -0.440 1.00 . A A . 9 ARG NE 1 1
9 5674 1 1 9 ARG NH1 N 1.876 -7.786 -2.711 1.00 . A A . 9 ARG NH1 1 1
9 5675 1 1 9 ARG NH2 N 2.332 -9.728 -1.647 1.00 . A A . 9 ARG NH2 1 1
9 5676 1 1 9 ARG O O -3.655 -4.964 -0.521 1.00 . A A . 9 ARG O 1 1
9 5677 1 1 10 ILE C C -3.889 -2.467 -1.648 1.00 . A A . 10 ILE C 1 1
9 5678 1 1 10 ILE CA C -2.388 -2.750 -1.639 1.00 . A A . 10 ILE CA 1 1
9 5679 1 1 10 ILE CB C -1.689 -1.849 -2.664 1.00 . A A . 10 ILE CB 1 1
9 5680 1 1 10 ILE CD1 C 0.501 -1.588 -3.839 1.00 . A A . 10 ILE CD1 1 1
9 5681 1 1 10 ILE CG1 C -0.171 -2.005 -2.530 1.00 . A A . 10 ILE CG1 1 1
9 5682 1 1 10 ILE CG2 C -2.073 -0.381 -2.427 1.00 . A A . 10 ILE CG2 1 1
9 5683 1 1 10 ILE H H -1.428 -4.366 -2.619 1.00 . A A . 10 ILE H 1 1
9 5684 1 1 10 ILE HA H -1.995 -2.529 -0.658 1.00 . A A . 10 ILE HA 1 1
9 5685 1 1 10 ILE HB H -1.994 -2.138 -3.660 1.00 . A A . 10 ILE HB 1 1
9 5686 1 1 10 ILE HD11 H 0.205 -0.580 -4.092 1.00 . A A . 10 ILE HD11 1 1
9 5687 1 1 10 ILE HD12 H 0.199 -2.261 -4.628 1.00 . A A . 10 ILE HD12 1 1
9 5688 1 1 10 ILE HD13 H 1.574 -1.629 -3.722 1.00 . A A . 10 ILE HD13 1 1
9 5689 1 1 10 ILE HG12 H 0.186 -1.377 -1.727 1.00 . A A . 10 ILE HG12 1 1
9 5690 1 1 10 ILE HG13 H 0.070 -3.035 -2.316 1.00 . A A . 10 ILE HG13 1 1
9 5691 1 1 10 ILE HG21 H -2.084 -0.176 -1.367 1.00 . A A . 10 ILE HG21 1 1
9 5692 1 1 10 ILE HG22 H -3.054 -0.195 -2.841 1.00 . A A . 10 ILE HG22 1 1
9 5693 1 1 10 ILE HG23 H -1.352 0.262 -2.910 1.00 . A A . 10 ILE HG23 1 1
9 5694 1 1 10 ILE N N -2.115 -4.153 -1.955 1.00 . A A . 10 ILE N 1 1
9 5695 1 1 10 ILE O O -4.379 -1.655 -0.862 1.00 . A A . 10 ILE O 1 1
9 5696 1 1 11 ASN C C -6.738 -3.281 -1.315 1.00 . A A . 11 ASN C 1 1
9 5697 1 1 11 ASN CA C -6.056 -2.948 -2.643 1.00 . A A . 11 ASN CA 1 1
9 5698 1 1 11 ASN CB C -6.624 -3.834 -3.760 1.00 . A A . 11 ASN CB 1 1
9 5699 1 1 11 ASN CG C -8.149 -3.758 -3.778 1.00 . A A . 11 ASN CG 1 1
9 5700 1 1 11 ASN H H -4.165 -3.772 -3.140 1.00 . A A . 11 ASN H 1 1
9 5701 1 1 11 ASN HA H -6.252 -1.915 -2.886 1.00 . A A . 11 ASN HA 1 1
9 5702 1 1 11 ASN HB2 H -6.240 -3.496 -4.712 1.00 . A A . 11 ASN HB2 1 1
9 5703 1 1 11 ASN HB3 H -6.320 -4.857 -3.596 1.00 . A A . 11 ASN HB3 1 1
9 5704 1 1 11 ASN HD21 H -8.377 -5.609 -4.458 1.00 . A A . 11 ASN HD21 1 1
9 5705 1 1 11 ASN HD22 H -9.816 -4.751 -4.193 1.00 . A A . 11 ASN HD22 1 1
9 5706 1 1 11 ASN N N -4.611 -3.139 -2.540 1.00 . A A . 11 ASN N 1 1
9 5707 1 1 11 ASN ND2 N -8.838 -4.793 -4.175 1.00 . A A . 11 ASN ND2 1 1
9 5708 1 1 11 ASN O O -7.234 -2.390 -0.625 1.00 . A A . 11 ASN O 1 1
9 5709 1 1 11 ASN OD1 O -8.728 -2.731 -3.422 1.00 . A A . 11 ASN OD1 1 1
9 5710 1 1 12 GLU C C -6.694 -4.383 1.488 1.00 . A A . 12 GLU C 1 1
9 5711 1 1 12 GLU CA C -7.380 -5.010 0.275 1.00 . A A . 12 GLU CA 1 1
9 5712 1 1 12 GLU CB C -7.305 -6.536 0.374 1.00 . A A . 12 GLU CB 1 1
9 5713 1 1 12 GLU CD C -8.134 -8.541 1.629 1.00 . A A . 12 GLU CD 1 1
9 5714 1 1 12 GLU CG C -8.129 -7.017 1.575 1.00 . A A . 12 GLU CG 1 1
9 5715 1 1 12 GLU H H -6.344 -5.228 -1.560 1.00 . A A . 12 GLU H 1 1
9 5716 1 1 12 GLU HA H -8.418 -4.714 0.270 1.00 . A A . 12 GLU HA 1 1
9 5717 1 1 12 GLU HB2 H -7.698 -6.974 -0.532 1.00 . A A . 12 GLU HB2 1 1
9 5718 1 1 12 GLU HB3 H -6.276 -6.839 0.502 1.00 . A A . 12 GLU HB3 1 1
9 5719 1 1 12 GLU HG2 H -7.696 -6.627 2.485 1.00 . A A . 12 GLU HG2 1 1
9 5720 1 1 12 GLU HG3 H -9.144 -6.659 1.478 1.00 . A A . 12 GLU HG3 1 1
9 5721 1 1 12 GLU N N -6.757 -4.565 -0.968 1.00 . A A . 12 GLU N 1 1
9 5722 1 1 12 GLU O O -7.341 -4.081 2.491 1.00 . A A . 12 GLU O 1 1
9 5723 1 1 12 GLU OE1 O -8.718 -9.144 0.743 1.00 . A A . 12 GLU OE1 1 1
9 5724 1 1 12 GLU OE2 O -7.553 -9.084 2.555 1.00 . A A . 12 GLU OE2 1 1
9 5725 1 1 13 LEU C C -5.129 -2.221 2.837 1.00 . A A . 13 LEU C 1 1
9 5726 1 1 13 LEU CA C -4.606 -3.615 2.484 1.00 . A A . 13 LEU CA 1 1
9 5727 1 1 13 LEU CB C -3.126 -3.532 2.083 1.00 . A A . 13 LEU CB 1 1
9 5728 1 1 13 LEU CD1 C -0.782 -3.604 2.956 1.00 . A A . 13 LEU CD1 1 1
9 5729 1 1 13 LEU CD2 C -2.401 -1.938 3.880 1.00 . A A . 13 LEU CD2 1 1
9 5730 1 1 13 LEU CG C -2.247 -3.361 3.328 1.00 . A A . 13 LEU CG 1 1
9 5731 1 1 13 LEU H H -4.918 -4.463 0.566 1.00 . A A . 13 LEU H 1 1
9 5732 1 1 13 LEU HA H -4.696 -4.252 3.351 1.00 . A A . 13 LEU HA 1 1
9 5733 1 1 13 LEU HB2 H -2.844 -4.442 1.571 1.00 . A A . 13 LEU HB2 1 1
9 5734 1 1 13 LEU HB3 H -2.980 -2.691 1.422 1.00 . A A . 13 LEU HB3 1 1
9 5735 1 1 13 LEU HD11 H -0.539 -3.051 2.061 1.00 . A A . 13 LEU HD11 1 1
9 5736 1 1 13 LEU HD12 H -0.625 -4.658 2.779 1.00 . A A . 13 LEU HD12 1 1
9 5737 1 1 13 LEU HD13 H -0.145 -3.277 3.765 1.00 . A A . 13 LEU HD13 1 1
9 5738 1 1 13 LEU HD21 H -1.474 -1.627 4.337 1.00 . A A . 13 LEU HD21 1 1
9 5739 1 1 13 LEU HD22 H -3.188 -1.922 4.619 1.00 . A A . 13 LEU HD22 1 1
9 5740 1 1 13 LEU HD23 H -2.650 -1.263 3.074 1.00 . A A . 13 LEU HD23 1 1
9 5741 1 1 13 LEU HG H -2.549 -4.075 4.082 1.00 . A A . 13 LEU HG 1 1
9 5742 1 1 13 LEU N N -5.380 -4.198 1.390 1.00 . A A . 13 LEU N 1 1
9 5743 1 1 13 LEU O O -5.645 -2.004 3.933 1.00 . A A . 13 LEU O 1 1
9 5744 1 1 14 ALA C C -6.920 0.115 2.497 1.00 . A A . 14 ALA C 1 1
9 5745 1 1 14 ALA CA C -5.444 0.087 2.121 1.00 . A A . 14 ALA CA 1 1
9 5746 1 1 14 ALA CB C -5.226 0.919 0.855 1.00 . A A . 14 ALA CB 1 1
9 5747 1 1 14 ALA H H -4.567 -1.518 1.049 1.00 . A A . 14 ALA H 1 1
9 5748 1 1 14 ALA HA H -4.871 0.521 2.925 1.00 . A A . 14 ALA HA 1 1
9 5749 1 1 14 ALA HB1 H -4.171 0.959 0.629 1.00 . A A . 14 ALA HB1 1 1
9 5750 1 1 14 ALA HB2 H -5.599 1.921 1.014 1.00 . A A . 14 ALA HB2 1 1
9 5751 1 1 14 ALA HB3 H -5.755 0.463 0.030 1.00 . A A . 14 ALA HB3 1 1
9 5752 1 1 14 ALA N N -4.987 -1.284 1.902 1.00 . A A . 14 ALA N 1 1
9 5753 1 1 14 ALA O O -7.326 0.863 3.386 1.00 . A A . 14 ALA O 1 1
9 5754 1 1 15 ALA C C -9.402 -1.216 3.517 1.00 . A A . 15 ALA C 1 1
9 5755 1 1 15 ALA CA C -9.147 -0.764 2.083 1.00 . A A . 15 ALA CA 1 1
9 5756 1 1 15 ALA CB C -9.818 -1.735 1.109 1.00 . A A . 15 ALA CB 1 1
9 5757 1 1 15 ALA H H -7.332 -1.276 1.117 1.00 . A A . 15 ALA H 1 1
9 5758 1 1 15 ALA HA H -9.572 0.219 1.943 1.00 . A A . 15 ALA HA 1 1
9 5759 1 1 15 ALA HB1 H -10.888 -1.708 1.253 1.00 . A A . 15 ALA HB1 1 1
9 5760 1 1 15 ALA HB2 H -9.455 -2.735 1.289 1.00 . A A . 15 ALA HB2 1 1
9 5761 1 1 15 ALA HB3 H -9.585 -1.444 0.094 1.00 . A A . 15 ALA HB3 1 1
9 5762 1 1 15 ALA N N -7.716 -0.703 1.815 1.00 . A A . 15 ALA N 1 1
9 5763 1 1 15 ALA O O -10.320 -0.731 4.178 1.00 . A A . 15 ALA O 1 1
9 5764 1 1 16 LYS C C -8.543 -1.502 6.348 1.00 . A A . 16 LYS C 1 1
9 5765 1 1 16 LYS CA C -8.705 -2.645 5.356 1.00 . A A . 16 LYS CA 1 1
9 5766 1 1 16 LYS CB C -7.654 -3.729 5.630 1.00 . A A . 16 LYS CB 1 1
9 5767 1 1 16 LYS CD C -9.082 -5.494 6.681 1.00 . A A . 16 LYS CD 1 1
9 5768 1 1 16 LYS CE C -9.255 -6.384 7.915 1.00 . A A . 16 LYS CE 1 1
9 5769 1 1 16 LYS CG C -7.991 -4.450 6.940 1.00 . A A . 16 LYS CG 1 1
9 5770 1 1 16 LYS H H -7.856 -2.477 3.426 1.00 . A A . 16 LYS H 1 1
9 5771 1 1 16 LYS HA H -9.689 -3.075 5.474 1.00 . A A . 16 LYS HA 1 1
9 5772 1 1 16 LYS HB2 H -7.651 -4.442 4.818 1.00 . A A . 16 LYS HB2 1 1
9 5773 1 1 16 LYS HB3 H -6.679 -3.275 5.713 1.00 . A A . 16 LYS HB3 1 1
9 5774 1 1 16 LYS HD2 H -10.014 -4.992 6.467 1.00 . A A . 16 LYS HD2 1 1
9 5775 1 1 16 LYS HD3 H -8.802 -6.105 5.835 1.00 . A A . 16 LYS HD3 1 1
9 5776 1 1 16 LYS HE2 H -9.933 -7.194 7.682 1.00 . A A . 16 LYS HE2 1 1
9 5777 1 1 16 LYS HE3 H -8.297 -6.791 8.203 1.00 . A A . 16 LYS HE3 1 1
9 5778 1 1 16 LYS HG2 H -7.105 -4.935 7.321 1.00 . A A . 16 LYS HG2 1 1
9 5779 1 1 16 LYS HG3 H -8.348 -3.731 7.663 1.00 . A A . 16 LYS HG3 1 1
9 5780 1 1 16 LYS HZ1 H -9.756 -4.568 8.803 1.00 . A A . 16 LYS HZ1 1 1
9 5781 1 1 16 LYS HZ2 H -9.269 -5.767 9.904 1.00 . A A . 16 LYS HZ2 1 1
9 5782 1 1 16 LYS HZ3 H -10.809 -5.840 9.191 1.00 . A A . 16 LYS HZ3 1 1
9 5783 1 1 16 LYS N N -8.574 -2.141 3.995 1.00 . A A . 16 LYS N 1 1
9 5784 1 1 16 LYS NZ N -9.815 -5.579 9.038 1.00 . A A . 16 LYS NZ 1 1
9 5785 1 1 16 LYS O O -9.478 -1.150 7.064 1.00 . A A . 16 LYS O 1 1
9 5786 1 1 17 ALA C C -7.979 1.364 6.981 1.00 . A A . 17 ALA C 1 1
9 5787 1 1 17 ALA CA C -7.048 0.194 7.262 1.00 . A A . 17 ALA CA 1 1
9 5788 1 1 17 ALA CB C -5.594 0.638 7.079 1.00 . A A . 17 ALA CB 1 1
9 5789 1 1 17 ALA H H -6.649 -1.247 5.764 1.00 . A A . 17 ALA H 1 1
9 5790 1 1 17 ALA HA H -7.192 -0.123 8.288 1.00 . A A . 17 ALA HA 1 1
9 5791 1 1 17 ALA HB1 H -5.564 1.546 6.495 1.00 . A A . 17 ALA HB1 1 1
9 5792 1 1 17 ALA HB2 H -5.042 -0.138 6.566 1.00 . A A . 17 ALA HB2 1 1
9 5793 1 1 17 ALA HB3 H -5.147 0.817 8.045 1.00 . A A . 17 ALA HB3 1 1
9 5794 1 1 17 ALA N N -7.344 -0.922 6.369 1.00 . A A . 17 ALA N 1 1
9 5795 1 1 17 ALA O O -8.183 2.217 7.840 1.00 . A A . 17 ALA O 1 1
9 5796 1 1 18 LYS C C -10.644 2.458 6.414 1.00 . A A . 18 LYS C 1 1
9 5797 1 1 18 LYS CA C -9.470 2.482 5.444 1.00 . A A . 18 LYS CA 1 1
9 5798 1 1 18 LYS CB C -9.974 2.339 4.002 1.00 . A A . 18 LYS CB 1 1
9 5799 1 1 18 LYS CD C -9.729 4.663 3.089 1.00 . A A . 18 LYS CD 1 1
9 5800 1 1 18 LYS CE C -10.290 6.067 3.340 1.00 . A A . 18 LYS CE 1 1
9 5801 1 1 18 LYS CG C -10.727 3.609 3.586 1.00 . A A . 18 LYS CG 1 1
9 5802 1 1 18 LYS H H -8.368 0.685 5.127 1.00 . A A . 18 LYS H 1 1
9 5803 1 1 18 LYS HA H -8.951 3.424 5.545 1.00 . A A . 18 LYS HA 1 1
9 5804 1 1 18 LYS HB2 H -9.133 2.187 3.342 1.00 . A A . 18 LYS HB2 1 1
9 5805 1 1 18 LYS HB3 H -10.641 1.493 3.936 1.00 . A A . 18 LYS HB3 1 1
9 5806 1 1 18 LYS HD2 H -8.793 4.551 3.616 1.00 . A A . 18 LYS HD2 1 1
9 5807 1 1 18 LYS HD3 H -9.565 4.531 2.030 1.00 . A A . 18 LYS HD3 1 1
9 5808 1 1 18 LYS HE2 H -10.424 6.217 4.402 1.00 . A A . 18 LYS HE2 1 1
9 5809 1 1 18 LYS HE3 H -9.599 6.804 2.958 1.00 . A A . 18 LYS HE3 1 1
9 5810 1 1 18 LYS HG2 H -11.419 3.369 2.791 1.00 . A A . 18 LYS HG2 1 1
9 5811 1 1 18 LYS HG3 H -11.272 4.001 4.431 1.00 . A A . 18 LYS HG3 1 1
9 5812 1 1 18 LYS HZ1 H -12.150 6.974 3.098 1.00 . A A . 18 LYS HZ1 1 1
9 5813 1 1 18 LYS HZ2 H -12.133 5.318 2.719 1.00 . A A . 18 LYS HZ2 1 1
9 5814 1 1 18 LYS HZ3 H -11.445 6.446 1.649 1.00 . A A . 18 LYS HZ3 1 1
9 5815 1 1 18 LYS N N -8.554 1.398 5.782 1.00 . A A . 18 LYS N 1 1
9 5816 1 1 18 LYS NZ N -11.603 6.212 2.649 1.00 . A A . 18 LYS NZ 1 1
9 5817 1 1 18 LYS O O -10.778 3.340 7.264 1.00 . A A . 18 LYS O 1 1
9 5818 1 1 19 ALA C C -12.148 0.761 8.553 1.00 . A A . 19 ALA C 1 1
9 5819 1 1 19 ALA CA C -12.616 1.273 7.192 1.00 . A A . 19 ALA CA 1 1
9 5820 1 1 19 ALA CB C -13.624 0.288 6.593 1.00 . A A . 19 ALA CB 1 1
9 5821 1 1 19 ALA H H -11.297 0.742 5.618 1.00 . A A . 19 ALA H 1 1
9 5822 1 1 19 ALA HA H -13.096 2.233 7.318 1.00 . A A . 19 ALA HA 1 1
9 5823 1 1 19 ALA HB1 H -13.320 -0.723 6.827 1.00 . A A . 19 ALA HB1 1 1
9 5824 1 1 19 ALA HB2 H -13.660 0.413 5.522 1.00 . A A . 19 ALA HB2 1 1
9 5825 1 1 19 ALA HB3 H -14.602 0.474 7.010 1.00 . A A . 19 ALA HB3 1 1
9 5826 1 1 19 ALA N N -11.473 1.424 6.299 1.00 . A A . 19 ALA N 1 1
9 5827 1 1 19 ALA O O -12.920 0.717 9.513 1.00 . A A . 19 ALA O 1 1
9 5828 1 1 20 GLY C C -9.465 0.926 10.559 1.00 . A A . 20 GLY C 1 1
9 5829 1 1 20 GLY CA C -10.283 -0.147 9.850 1.00 . A A . 20 GLY CA 1 1
9 5830 1 1 20 GLY H H -10.316 0.431 7.814 1.00 . A A . 20 GLY H 1 1
9 5831 1 1 20 GLY HA2 H -11.074 -0.482 10.507 1.00 . A A . 20 GLY HA2 1 1
9 5832 1 1 20 GLY HA3 H -9.642 -0.981 9.613 1.00 . A A . 20 GLY HA3 1 1
9 5833 1 1 20 GLY N N -10.874 0.370 8.618 1.00 . A A . 20 GLY N 1 1
9 5834 1 1 20 GLY O O -8.781 0.640 11.543 1.00 . A A . 20 GLY O 1 1
9 5835 1 1 21 VAL C C -7.303 3.157 10.281 1.00 . A A . 21 VAL C 1 1
9 5836 1 1 21 VAL CA C -8.787 3.273 10.619 1.00 . A A . 21 VAL CA 1 1
9 5837 1 1 21 VAL CB C -8.981 3.324 12.142 1.00 . A A . 21 VAL CB 1 1
9 5838 1 1 21 VAL CG1 C -8.744 4.754 12.639 1.00 . A A . 21 VAL CG1 1 1
9 5839 1 1 21 VAL CG2 C -10.410 2.892 12.488 1.00 . A A . 21 VAL CG2 1 1
9 5840 1 1 21 VAL H H -10.086 2.308 9.250 1.00 . A A . 21 VAL H 1 1
9 5841 1 1 21 VAL HA H -9.165 4.190 10.192 1.00 . A A . 21 VAL HA 1 1
9 5842 1 1 21 VAL HB H -8.276 2.658 12.619 1.00 . A A . 21 VAL HB 1 1
9 5843 1 1 21 VAL HG11 H -8.915 4.796 13.705 1.00 . A A . 21 VAL HG11 1 1
9 5844 1 1 21 VAL HG12 H -9.423 5.429 12.138 1.00 . A A . 21 VAL HG12 1 1
9 5845 1 1 21 VAL HG13 H -7.726 5.043 12.428 1.00 . A A . 21 VAL HG13 1 1
9 5846 1 1 21 VAL HG21 H -10.746 3.424 13.366 1.00 . A A . 21 VAL HG21 1 1
9 5847 1 1 21 VAL HG22 H -10.427 1.829 12.683 1.00 . A A . 21 VAL HG22 1 1
9 5848 1 1 21 VAL HG23 H -11.065 3.115 11.659 1.00 . A A . 21 VAL HG23 1 1
9 5849 1 1 21 VAL N N -9.529 2.153 10.042 1.00 . A A . 21 VAL N 1 1
9 5850 1 1 21 VAL O O -6.564 2.401 10.916 1.00 . A A . 21 VAL O 1 1
9 5851 1 1 22 ILE C C -4.636 4.788 9.710 1.00 . A A . 22 ILE C 1 1
9 5852 1 1 22 ILE CA C -5.491 3.880 8.829 1.00 . A A . 22 ILE CA 1 1
9 5853 1 1 22 ILE CB C -5.398 4.327 7.364 1.00 . A A . 22 ILE CB 1 1
9 5854 1 1 22 ILE CD1 C -3.966 4.067 5.324 1.00 . A A . 22 ILE CD1 1 1
9 5855 1 1 22 ILE CG1 C -3.970 4.104 6.854 1.00 . A A . 22 ILE CG1 1 1
9 5856 1 1 22 ILE CG2 C -5.763 5.811 7.244 1.00 . A A . 22 ILE CG2 1 1
9 5857 1 1 22 ILE H H -7.520 4.477 8.793 1.00 . A A . 22 ILE H 1 1
9 5858 1 1 22 ILE HA H -5.118 2.869 8.906 1.00 . A A . 22 ILE HA 1 1
9 5859 1 1 22 ILE HB H -6.087 3.742 6.770 1.00 . A A . 22 ILE HB 1 1
9 5860 1 1 22 ILE HD11 H -4.463 4.946 4.940 1.00 . A A . 22 ILE HD11 1 1
9 5861 1 1 22 ILE HD12 H -4.482 3.182 4.983 1.00 . A A . 22 ILE HD12 1 1
9 5862 1 1 22 ILE HD13 H -2.946 4.047 4.968 1.00 . A A . 22 ILE HD13 1 1
9 5863 1 1 22 ILE HG12 H -3.336 4.908 7.198 1.00 . A A . 22 ILE HG12 1 1
9 5864 1 1 22 ILE HG13 H -3.595 3.164 7.235 1.00 . A A . 22 ILE HG13 1 1
9 5865 1 1 22 ILE HG21 H -4.919 6.416 7.545 1.00 . A A . 22 ILE HG21 1 1
9 5866 1 1 22 ILE HG22 H -6.607 6.029 7.881 1.00 . A A . 22 ILE HG22 1 1
9 5867 1 1 22 ILE HG23 H -6.020 6.038 6.219 1.00 . A A . 22 ILE HG23 1 1
9 5868 1 1 22 ILE N N -6.881 3.904 9.265 1.00 . A A . 22 ILE N 1 1
9 5869 1 1 22 ILE O O -5.079 5.857 10.130 1.00 . A A . 22 ILE O 1 1
9 5870 1 1 23 THR C C -1.276 5.567 10.026 1.00 . A A . 23 THR C 1 1
9 5871 1 1 23 THR CA C -2.495 5.121 10.828 1.00 . A A . 23 THR CA 1 1
9 5872 1 1 23 THR CB C -2.045 4.275 12.028 1.00 . A A . 23 THR CB 1 1
9 5873 1 1 23 THR CG2 C -3.154 3.293 12.416 1.00 . A A . 23 THR CG2 1 1
9 5874 1 1 23 THR H H -3.117 3.485 9.628 1.00 . A A . 23 THR H 1 1
9 5875 1 1 23 THR HA H -3.008 5.996 11.196 1.00 . A A . 23 THR HA 1 1
9 5876 1 1 23 THR HB H -1.837 4.924 12.864 1.00 . A A . 23 THR HB 1 1
9 5877 1 1 23 THR HG1 H -0.922 3.309 10.762 1.00 . A A . 23 THR HG1 1 1
9 5878 1 1 23 THR HG21 H -3.261 2.544 11.645 1.00 . A A . 23 THR HG21 1 1
9 5879 1 1 23 THR HG22 H -4.086 3.826 12.530 1.00 . A A . 23 THR HG22 1 1
9 5880 1 1 23 THR HG23 H -2.899 2.812 13.349 1.00 . A A . 23 THR HG23 1 1
9 5881 1 1 23 THR N N -3.410 4.349 9.989 1.00 . A A . 23 THR N 1 1
9 5882 1 1 23 THR O O -0.965 4.991 8.983 1.00 . A A . 23 THR O 1 1
9 5883 1 1 23 THR OG1 O -0.867 3.552 11.689 1.00 . A A . 23 THR OG1 1 1
9 5884 1 1 24 GLU C C 1.581 5.956 9.568 1.00 . A A . 24 GLU C 1 1
9 5885 1 1 24 GLU CA C 0.605 7.099 9.847 1.00 . A A . 24 GLU CA 1 1
9 5886 1 1 24 GLU CB C 1.289 8.170 10.708 1.00 . A A . 24 GLU CB 1 1
9 5887 1 1 24 GLU CD C -0.781 9.229 11.657 1.00 . A A . 24 GLU CD 1 1
9 5888 1 1 24 GLU CG C 0.424 9.438 10.743 1.00 . A A . 24 GLU CG 1 1
9 5889 1 1 24 GLU H H -0.876 7.005 11.363 1.00 . A A . 24 GLU H 1 1
9 5890 1 1 24 GLU HA H 0.309 7.543 8.908 1.00 . A A . 24 GLU HA 1 1
9 5891 1 1 24 GLU HB2 H 1.420 7.795 11.712 1.00 . A A . 24 GLU HB2 1 1
9 5892 1 1 24 GLU HB3 H 2.253 8.409 10.283 1.00 . A A . 24 GLU HB3 1 1
9 5893 1 1 24 GLU HG2 H 1.016 10.262 11.115 1.00 . A A . 24 GLU HG2 1 1
9 5894 1 1 24 GLU HG3 H 0.082 9.667 9.746 1.00 . A A . 24 GLU HG3 1 1
9 5895 1 1 24 GLU N N -0.585 6.591 10.525 1.00 . A A . 24 GLU N 1 1
9 5896 1 1 24 GLU O O 2.284 5.958 8.556 1.00 . A A . 24 GLU O 1 1
9 5897 1 1 24 GLU OE1 O -0.588 9.191 12.862 1.00 . A A . 24 GLU OE1 1 1
9 5898 1 1 24 GLU OE2 O -1.880 9.109 11.139 1.00 . A A . 24 GLU OE2 1 1
9 5899 1 1 25 GLU C C 2.198 3.073 9.034 1.00 . A A . 25 GLU C 1 1
9 5900 1 1 25 GLU CA C 2.495 3.825 10.330 1.00 . A A . 25 GLU CA 1 1
9 5901 1 1 25 GLU CB C 2.325 2.877 11.523 1.00 . A A . 25 GLU CB 1 1
9 5902 1 1 25 GLU CD C 2.951 2.851 13.956 1.00 . A A . 25 GLU CD 1 1
9 5903 1 1 25 GLU CG C 2.337 3.681 12.829 1.00 . A A . 25 GLU CG 1 1
9 5904 1 1 25 GLU H H 1.023 5.037 11.258 1.00 . A A . 25 GLU H 1 1
9 5905 1 1 25 GLU HA H 3.517 4.171 10.304 1.00 . A A . 25 GLU HA 1 1
9 5906 1 1 25 GLU HB2 H 1.386 2.349 11.433 1.00 . A A . 25 GLU HB2 1 1
9 5907 1 1 25 GLU HB3 H 3.136 2.165 11.532 1.00 . A A . 25 GLU HB3 1 1
9 5908 1 1 25 GLU HG2 H 2.920 4.580 12.690 1.00 . A A . 25 GLU HG2 1 1
9 5909 1 1 25 GLU HG3 H 1.325 3.949 13.094 1.00 . A A . 25 GLU HG3 1 1
9 5910 1 1 25 GLU N N 1.610 4.980 10.475 1.00 . A A . 25 GLU N 1 1
9 5911 1 1 25 GLU O O 3.113 2.736 8.282 1.00 . A A . 25 GLU O 1 1
9 5912 1 1 25 GLU OE1 O 2.610 1.683 14.064 1.00 . A A . 25 GLU OE1 1 1
9 5913 1 1 25 GLU OE2 O 3.750 3.398 14.700 1.00 . A A . 25 GLU OE2 1 1
9 5914 1 1 26 GLU C C 0.880 2.913 6.326 1.00 . A A . 26 GLU C 1 1
9 5915 1 1 26 GLU CA C 0.518 2.100 7.566 1.00 . A A . 26 GLU CA 1 1
9 5916 1 1 26 GLU CB C -0.991 1.831 7.584 1.00 . A A . 26 GLU CB 1 1
9 5917 1 1 26 GLU CD C -0.704 0.504 9.696 1.00 . A A . 26 GLU CD 1 1
9 5918 1 1 26 GLU CG C -1.270 0.492 8.277 1.00 . A A . 26 GLU CG 1 1
9 5919 1 1 26 GLU H H 0.230 3.107 9.412 1.00 . A A . 26 GLU H 1 1
9 5920 1 1 26 GLU HA H 1.040 1.156 7.528 1.00 . A A . 26 GLU HA 1 1
9 5921 1 1 26 GLU HB2 H -1.492 2.624 8.119 1.00 . A A . 26 GLU HB2 1 1
9 5922 1 1 26 GLU HB3 H -1.363 1.791 6.571 1.00 . A A . 26 GLU HB3 1 1
9 5923 1 1 26 GLU HG2 H -2.336 0.327 8.318 1.00 . A A . 26 GLU HG2 1 1
9 5924 1 1 26 GLU HG3 H -0.805 -0.304 7.714 1.00 . A A . 26 GLU HG3 1 1
9 5925 1 1 26 GLU N N 0.917 2.813 8.777 1.00 . A A . 26 GLU N 1 1
9 5926 1 1 26 GLU O O 1.371 2.367 5.338 1.00 . A A . 26 GLU O 1 1
9 5927 1 1 26 GLU OE1 O -1.345 1.076 10.564 1.00 . A A . 26 GLU OE1 1 1
9 5928 1 1 26 GLU OE2 O 0.361 -0.057 9.893 1.00 . A A . 26 GLU OE2 1 1
9 5929 1 1 27 LYS C C 2.404 4.935 4.842 1.00 . A A . 27 LYS C 1 1
9 5930 1 1 27 LYS CA C 0.950 5.105 5.270 1.00 . A A . 27 LYS CA 1 1
9 5931 1 1 27 LYS CB C 0.701 6.562 5.675 1.00 . A A . 27 LYS CB 1 1
9 5932 1 1 27 LYS CD C -0.788 7.437 3.863 1.00 . A A . 27 LYS CD 1 1
9 5933 1 1 27 LYS CE C -2.232 7.381 3.355 1.00 . A A . 27 LYS CE 1 1
9 5934 1 1 27 LYS CG C -0.734 6.961 5.319 1.00 . A A . 27 LYS CG 1 1
9 5935 1 1 27 LYS H H 0.253 4.600 7.207 1.00 . A A . 27 LYS H 1 1
9 5936 1 1 27 LYS HA H 0.308 4.859 4.439 1.00 . A A . 27 LYS HA 1 1
9 5937 1 1 27 LYS HB2 H 0.849 6.668 6.741 1.00 . A A . 27 LYS HB2 1 1
9 5938 1 1 27 LYS HB3 H 1.393 7.204 5.153 1.00 . A A . 27 LYS HB3 1 1
9 5939 1 1 27 LYS HD2 H -0.426 8.453 3.804 1.00 . A A . 27 LYS HD2 1 1
9 5940 1 1 27 LYS HD3 H -0.169 6.799 3.251 1.00 . A A . 27 LYS HD3 1 1
9 5941 1 1 27 LYS HE2 H -2.490 6.360 3.114 1.00 . A A . 27 LYS HE2 1 1
9 5942 1 1 27 LYS HE3 H -2.899 7.750 4.121 1.00 . A A . 27 LYS HE3 1 1
9 5943 1 1 27 LYS HG2 H -1.386 6.109 5.446 1.00 . A A . 27 LYS HG2 1 1
9 5944 1 1 27 LYS HG3 H -1.055 7.760 5.970 1.00 . A A . 27 LYS HG3 1 1
9 5945 1 1 27 LYS HZ1 H -1.420 8.532 1.819 1.00 . A A . 27 LYS HZ1 1 1
9 5946 1 1 27 LYS HZ2 H -2.945 9.061 2.354 1.00 . A A . 27 LYS HZ2 1 1
9 5947 1 1 27 LYS HZ3 H -2.815 7.676 1.377 1.00 . A A . 27 LYS HZ3 1 1
9 5948 1 1 27 LYS N N 0.641 4.221 6.390 1.00 . A A . 27 LYS N 1 1
9 5949 1 1 27 LYS NZ N -2.363 8.226 2.134 1.00 . A A . 27 LYS NZ 1 1
9 5950 1 1 27 LYS O O 2.706 4.865 3.649 1.00 . A A . 27 LYS O 1 1
9 5951 1 1 28 ALA C C 4.976 3.379 4.814 1.00 . A A . 28 ALA C 1 1
9 5952 1 1 28 ALA CA C 4.723 4.695 5.547 1.00 . A A . 28 ALA CA 1 1
9 5953 1 1 28 ALA CB C 5.517 4.708 6.855 1.00 . A A . 28 ALA CB 1 1
9 5954 1 1 28 ALA H H 2.996 4.921 6.754 1.00 . A A . 28 ALA H 1 1
9 5955 1 1 28 ALA HA H 5.058 5.513 4.927 1.00 . A A . 28 ALA HA 1 1
9 5956 1 1 28 ALA HB1 H 5.248 5.580 7.432 1.00 . A A . 28 ALA HB1 1 1
9 5957 1 1 28 ALA HB2 H 6.575 4.735 6.634 1.00 . A A . 28 ALA HB2 1 1
9 5958 1 1 28 ALA HB3 H 5.291 3.817 7.423 1.00 . A A . 28 ALA HB3 1 1
9 5959 1 1 28 ALA N N 3.300 4.863 5.825 1.00 . A A . 28 ALA N 1 1
9 5960 1 1 28 ALA O O 5.713 3.338 3.829 1.00 . A A . 28 ALA O 1 1
9 5961 1 1 29 GLU C C 4.104 1.016 3.231 1.00 . A A . 29 GLU C 1 1
9 5962 1 1 29 GLU CA C 4.517 0.989 4.701 1.00 . A A . 29 GLU CA 1 1
9 5963 1 1 29 GLU CB C 3.674 -0.038 5.467 1.00 . A A . 29 GLU CB 1 1
9 5964 1 1 29 GLU CD C 3.297 -2.509 5.667 1.00 . A A . 29 GLU CD 1 1
9 5965 1 1 29 GLU CG C 3.669 -1.373 4.716 1.00 . A A . 29 GLU CG 1 1
9 5966 1 1 29 GLU H H 3.782 2.405 6.094 1.00 . A A . 29 GLU H 1 1
9 5967 1 1 29 GLU HA H 5.555 0.701 4.765 1.00 . A A . 29 GLU HA 1 1
9 5968 1 1 29 GLU HB2 H 4.094 -0.181 6.453 1.00 . A A . 29 GLU HB2 1 1
9 5969 1 1 29 GLU HB3 H 2.662 0.325 5.559 1.00 . A A . 29 GLU HB3 1 1
9 5970 1 1 29 GLU HG2 H 2.948 -1.329 3.914 1.00 . A A . 29 GLU HG2 1 1
9 5971 1 1 29 GLU HG3 H 4.652 -1.558 4.306 1.00 . A A . 29 GLU HG3 1 1
9 5972 1 1 29 GLU N N 4.358 2.307 5.307 1.00 . A A . 29 GLU N 1 1
9 5973 1 1 29 GLU O O 4.924 0.781 2.342 1.00 . A A . 29 GLU O 1 1
9 5974 1 1 29 GLU OE1 O 2.144 -2.571 6.064 1.00 . A A . 29 GLU OE1 1 1
9 5975 1 1 29 GLU OE2 O 4.170 -3.301 5.984 1.00 . A A . 29 GLU OE2 1 1
9 5976 1 1 30 GLN C C 3.169 2.225 0.718 1.00 . A A . 30 GLN C 1 1
9 5977 1 1 30 GLN CA C 2.298 1.349 1.622 1.00 . A A . 30 GLN CA 1 1
9 5978 1 1 30 GLN CB C 0.866 1.890 1.638 1.00 . A A . 30 GLN CB 1 1
9 5979 1 1 30 GLN CD C -1.374 0.904 2.195 1.00 . A A . 30 GLN CD 1 1
9 5980 1 1 30 GLN CG C 0.044 1.152 2.703 1.00 . A A . 30 GLN CG 1 1
9 5981 1 1 30 GLN H H 2.223 1.470 3.739 1.00 . A A . 30 GLN H 1 1
9 5982 1 1 30 GLN HA H 2.283 0.346 1.220 1.00 . A A . 30 GLN HA 1 1
9 5983 1 1 30 GLN HB2 H 0.883 2.946 1.864 1.00 . A A . 30 GLN HB2 1 1
9 5984 1 1 30 GLN HB3 H 0.415 1.739 0.670 1.00 . A A . 30 GLN HB3 1 1
9 5985 1 1 30 GLN HE21 H -2.219 2.107 3.532 1.00 . A A . 30 GLN HE21 1 1
9 5986 1 1 30 GLN HE22 H -3.292 1.349 2.456 1.00 . A A . 30 GLN HE22 1 1
9 5987 1 1 30 GLN HG2 H 0.517 0.207 2.930 1.00 . A A . 30 GLN HG2 1 1
9 5988 1 1 30 GLN HG3 H 0.001 1.754 3.597 1.00 . A A . 30 GLN HG3 1 1
9 5989 1 1 30 GLN N N 2.826 1.297 2.986 1.00 . A A . 30 GLN N 1 1
9 5990 1 1 30 GLN NE2 N -2.379 1.503 2.776 1.00 . A A . 30 GLN NE2 1 1
9 5991 1 1 30 GLN O O 3.256 1.986 -0.488 1.00 . A A . 30 GLN O 1 1
9 5992 1 1 30 GLN OE1 O -1.572 0.147 1.245 1.00 . A A . 30 GLN OE1 1 1
9 5993 1 1 31 GLN C C 5.782 3.374 -0.156 1.00 . A A . 31 GLN C 1 1
9 5994 1 1 31 GLN CA C 4.661 4.143 0.536 1.00 . A A . 31 GLN CA 1 1
9 5995 1 1 31 GLN CB C 5.271 5.202 1.461 1.00 . A A . 31 GLN CB 1 1
9 5996 1 1 31 GLN CD C 4.513 7.314 0.327 1.00 . A A . 31 GLN CD 1 1
9 5997 1 1 31 GLN CG C 5.710 6.415 0.635 1.00 . A A . 31 GLN CG 1 1
9 5998 1 1 31 GLN H H 3.697 3.381 2.268 1.00 . A A . 31 GLN H 1 1
9 5999 1 1 31 GLN HA H 4.062 4.636 -0.213 1.00 . A A . 31 GLN HA 1 1
9 6000 1 1 31 GLN HB2 H 4.538 5.509 2.191 1.00 . A A . 31 GLN HB2 1 1
9 6001 1 1 31 GLN HB3 H 6.130 4.787 1.968 1.00 . A A . 31 GLN HB3 1 1
9 6002 1 1 31 GLN HE21 H 3.158 5.986 0.921 1.00 . A A . 31 GLN HE21 1 1
9 6003 1 1 31 GLN HE22 H 2.530 7.457 0.355 1.00 . A A . 31 GLN HE22 1 1
9 6004 1 1 31 GLN HG2 H 6.445 6.978 1.192 1.00 . A A . 31 GLN HG2 1 1
9 6005 1 1 31 GLN HG3 H 6.149 6.077 -0.291 1.00 . A A . 31 GLN HG3 1 1
9 6006 1 1 31 GLN N N 3.805 3.238 1.304 1.00 . A A . 31 GLN N 1 1
9 6007 1 1 31 GLN NE2 N 3.300 6.883 0.553 1.00 . A A . 31 GLN NE2 1 1
9 6008 1 1 31 GLN O O 6.160 3.690 -1.284 1.00 . A A . 31 GLN O 1 1
9 6009 1 1 31 GLN OE1 O 4.688 8.441 -0.134 1.00 . A A . 31 GLN OE1 1 1
9 6010 1 1 32 LYS C C 6.972 0.884 -1.311 1.00 . A A . 32 LYS C 1 1
9 6011 1 1 32 LYS CA C 7.396 1.561 -0.009 1.00 . A A . 32 LYS CA 1 1
9 6012 1 1 32 LYS CB C 7.816 0.502 1.015 1.00 . A A . 32 LYS CB 1 1
9 6013 1 1 32 LYS CD C 9.364 -1.416 1.459 1.00 . A A . 32 LYS CD 1 1
9 6014 1 1 32 LYS CE C 8.524 -2.673 1.222 1.00 . A A . 32 LYS CE 1 1
9 6015 1 1 32 LYS CG C 8.969 -0.334 0.451 1.00 . A A . 32 LYS CG 1 1
9 6016 1 1 32 LYS H H 5.969 2.171 1.432 1.00 . A A . 32 LYS H 1 1
9 6017 1 1 32 LYS HA H 8.242 2.204 -0.209 1.00 . A A . 32 LYS HA 1 1
9 6018 1 1 32 LYS HB2 H 8.136 0.991 1.924 1.00 . A A . 32 LYS HB2 1 1
9 6019 1 1 32 LYS HB3 H 6.976 -0.142 1.229 1.00 . A A . 32 LYS HB3 1 1
9 6020 1 1 32 LYS HD2 H 10.411 -1.655 1.336 1.00 . A A . 32 LYS HD2 1 1
9 6021 1 1 32 LYS HD3 H 9.193 -1.055 2.463 1.00 . A A . 32 LYS HD3 1 1
9 6022 1 1 32 LYS HE2 H 7.475 -2.417 1.257 1.00 . A A . 32 LYS HE2 1 1
9 6023 1 1 32 LYS HE3 H 8.761 -3.086 0.251 1.00 . A A . 32 LYS HE3 1 1
9 6024 1 1 32 LYS HG2 H 8.657 -0.800 -0.474 1.00 . A A . 32 LYS HG2 1 1
9 6025 1 1 32 LYS HG3 H 9.818 0.306 0.262 1.00 . A A . 32 LYS HG3 1 1
9 6026 1 1 32 LYS HZ1 H 8.150 -4.467 2.209 1.00 . A A . 32 LYS HZ1 1 1
9 6027 1 1 32 LYS HZ2 H 8.742 -3.232 3.215 1.00 . A A . 32 LYS HZ2 1 1
9 6028 1 1 32 LYS HZ3 H 9.790 -4.039 2.150 1.00 . A A . 32 LYS HZ3 1 1
9 6029 1 1 32 LYS N N 6.312 2.369 0.535 1.00 . A A . 32 LYS N 1 1
9 6030 1 1 32 LYS NZ N 8.825 -3.678 2.278 1.00 . A A . 32 LYS NZ 1 1
9 6031 1 1 32 LYS O O 7.554 1.131 -2.367 1.00 . A A . 32 LYS O 1 1
9 6032 1 1 33 LEU C C 5.087 0.295 -3.508 1.00 . A A . 33 LEU C 1 1
9 6033 1 1 33 LEU CA C 5.459 -0.686 -2.398 1.00 . A A . 33 LEU CA 1 1
9 6034 1 1 33 LEU CB C 4.233 -1.523 -2.018 1.00 . A A . 33 LEU CB 1 1
9 6035 1 1 33 LEU CD1 C 3.483 -3.037 -0.170 1.00 . A A . 33 LEU CD1 1 1
9 6036 1 1 33 LEU CD2 C 5.081 -3.878 -1.900 1.00 . A A . 33 LEU CD2 1 1
9 6037 1 1 33 LEU CG C 4.656 -2.656 -1.077 1.00 . A A . 33 LEU CG 1 1
9 6038 1 1 33 LEU H H 5.535 -0.129 -0.354 1.00 . A A . 33 LEU H 1 1
9 6039 1 1 33 LEU HA H 6.233 -1.346 -2.760 1.00 . A A . 33 LEU HA 1 1
9 6040 1 1 33 LEU HB2 H 3.508 -0.893 -1.523 1.00 . A A . 33 LEU HB2 1 1
9 6041 1 1 33 LEU HB3 H 3.794 -1.943 -2.911 1.00 . A A . 33 LEU HB3 1 1
9 6042 1 1 33 LEU HD11 H 3.342 -2.270 0.578 1.00 . A A . 33 LEU HD11 1 1
9 6043 1 1 33 LEU HD12 H 3.695 -3.979 0.316 1.00 . A A . 33 LEU HD12 1 1
9 6044 1 1 33 LEU HD13 H 2.584 -3.132 -0.762 1.00 . A A . 33 LEU HD13 1 1
9 6045 1 1 33 LEU HD21 H 5.836 -3.586 -2.615 1.00 . A A . 33 LEU HD21 1 1
9 6046 1 1 33 LEU HD22 H 4.224 -4.277 -2.424 1.00 . A A . 33 LEU HD22 1 1
9 6047 1 1 33 LEU HD23 H 5.483 -4.633 -1.240 1.00 . A A . 33 LEU HD23 1 1
9 6048 1 1 33 LEU HG H 5.486 -2.327 -0.467 1.00 . A A . 33 LEU HG 1 1
9 6049 1 1 33 LEU N N 5.956 0.028 -1.223 1.00 . A A . 33 LEU N 1 1
9 6050 1 1 33 LEU O O 5.378 0.060 -4.681 1.00 . A A . 33 LEU O 1 1
9 6051 1 1 34 ARG C C 5.251 3.000 -4.803 1.00 . A A . 34 ARG C 1 1
9 6052 1 1 34 ARG CA C 4.035 2.412 -4.090 1.00 . A A . 34 ARG CA 1 1
9 6053 1 1 34 ARG CB C 3.271 3.528 -3.370 1.00 . A A . 34 ARG CB 1 1
9 6054 1 1 34 ARG CD C 1.631 5.357 -3.861 1.00 . A A . 34 ARG CD 1 1
9 6055 1 1 34 ARG CG C 2.867 4.613 -4.374 1.00 . A A . 34 ARG CG 1 1
9 6056 1 1 34 ARG CZ C 2.358 7.681 -3.887 1.00 . A A . 34 ARG CZ 1 1
9 6057 1 1 34 ARG H H 4.242 1.528 -2.175 1.00 . A A . 34 ARG H 1 1
9 6058 1 1 34 ARG HA H 3.383 1.959 -4.821 1.00 . A A . 34 ARG HA 1 1
9 6059 1 1 34 ARG HB2 H 2.385 3.115 -2.910 1.00 . A A . 34 ARG HB2 1 1
9 6060 1 1 34 ARG HB3 H 3.901 3.961 -2.609 1.00 . A A . 34 ARG HB3 1 1
9 6061 1 1 34 ARG HD2 H 0.741 4.832 -4.174 1.00 . A A . 34 ARG HD2 1 1
9 6062 1 1 34 ARG HD3 H 1.659 5.395 -2.780 1.00 . A A . 34 ARG HD3 1 1
9 6063 1 1 34 ARG HE H 1.001 6.921 -5.146 1.00 . A A . 34 ARG HE 1 1
9 6064 1 1 34 ARG HG2 H 3.685 5.310 -4.496 1.00 . A A . 34 ARG HG2 1 1
9 6065 1 1 34 ARG HG3 H 2.639 4.156 -5.327 1.00 . A A . 34 ARG HG3 1 1
9 6066 1 1 34 ARG HH11 H 3.207 6.511 -2.501 1.00 . A A . 34 ARG HH11 1 1
9 6067 1 1 34 ARG HH12 H 3.729 8.162 -2.507 1.00 . A A . 34 ARG HH12 1 1
9 6068 1 1 34 ARG HH21 H 1.688 9.076 -5.156 1.00 . A A . 34 ARG HH21 1 1
9 6069 1 1 34 ARG HH22 H 2.873 9.611 -4.012 1.00 . A A . 34 ARG HH22 1 1
9 6070 1 1 34 ARG N N 4.444 1.396 -3.125 1.00 . A A . 34 ARG N 1 1
9 6071 1 1 34 ARG NE N 1.598 6.716 -4.395 1.00 . A A . 34 ARG NE 1 1
9 6072 1 1 34 ARG NH1 N 3.160 7.431 -2.888 1.00 . A A . 34 ARG NH1 1 1
9 6073 1 1 34 ARG NH2 N 2.302 8.884 -4.391 1.00 . A A . 34 ARG NH2 1 1
9 6074 1 1 34 ARG O O 5.238 3.187 -6.021 1.00 . A A . 34 ARG O 1 1
9 6075 1 1 35 GLN C C 8.141 2.901 -5.609 1.00 . A A . 35 GLN C 1 1
9 6076 1 1 35 GLN CA C 7.519 3.855 -4.594 1.00 . A A . 35 GLN CA 1 1
9 6077 1 1 35 GLN CB C 8.523 4.137 -3.471 1.00 . A A . 35 GLN CB 1 1
9 6078 1 1 35 GLN CD C 10.950 4.726 -3.256 1.00 . A A . 35 GLN CD 1 1
9 6079 1 1 35 GLN CG C 9.652 5.029 -3.999 1.00 . A A . 35 GLN CG 1 1
9 6080 1 1 35 GLN H H 6.246 3.115 -3.070 1.00 . A A . 35 GLN H 1 1
9 6081 1 1 35 GLN HA H 7.278 4.784 -5.088 1.00 . A A . 35 GLN HA 1 1
9 6082 1 1 35 GLN HB2 H 8.020 4.639 -2.657 1.00 . A A . 35 GLN HB2 1 1
9 6083 1 1 35 GLN HB3 H 8.937 3.204 -3.117 1.00 . A A . 35 GLN HB3 1 1
9 6084 1 1 35 GLN HE21 H 11.281 6.622 -2.768 1.00 . A A . 35 GLN HE21 1 1
9 6085 1 1 35 GLN HE22 H 12.451 5.517 -2.227 1.00 . A A . 35 GLN HE22 1 1
9 6086 1 1 35 GLN HG2 H 9.793 4.846 -5.053 1.00 . A A . 35 GLN HG2 1 1
9 6087 1 1 35 GLN HG3 H 9.389 6.066 -3.849 1.00 . A A . 35 GLN HG3 1 1
9 6088 1 1 35 GLN N N 6.297 3.287 -4.034 1.00 . A A . 35 GLN N 1 1
9 6089 1 1 35 GLN NE2 N 11.616 5.703 -2.704 1.00 . A A . 35 GLN NE2 1 1
9 6090 1 1 35 GLN O O 8.596 3.323 -6.673 1.00 . A A . 35 GLN O 1 1
9 6091 1 1 35 GLN OE1 O 11.369 3.570 -3.176 1.00 . A A . 35 GLN OE1 1 1
9 6092 1 1 36 GLU C C 7.910 0.516 -7.455 1.00 . A A . 36 GLU C 1 1
9 6093 1 1 36 GLU CA C 8.722 0.607 -6.166 1.00 . A A . 36 GLU CA 1 1
9 6094 1 1 36 GLU CB C 8.743 -0.756 -5.466 1.00 . A A . 36 GLU CB 1 1
9 6095 1 1 36 GLU CD C 10.503 -1.438 -7.133 1.00 . A A . 36 GLU CD 1 1
9 6096 1 1 36 GLU CG C 9.199 -1.847 -6.447 1.00 . A A . 36 GLU CG 1 1
9 6097 1 1 36 GLU H H 7.776 1.335 -4.414 1.00 . A A . 36 GLU H 1 1
9 6098 1 1 36 GLU HA H 9.735 0.890 -6.410 1.00 . A A . 36 GLU HA 1 1
9 6099 1 1 36 GLU HB2 H 9.425 -0.717 -4.630 1.00 . A A . 36 GLU HB2 1 1
9 6100 1 1 36 GLU HB3 H 7.752 -0.990 -5.109 1.00 . A A . 36 GLU HB3 1 1
9 6101 1 1 36 GLU HG2 H 9.355 -2.769 -5.906 1.00 . A A . 36 GLU HG2 1 1
9 6102 1 1 36 GLU HG3 H 8.434 -1.998 -7.195 1.00 . A A . 36 GLU HG3 1 1
9 6103 1 1 36 GLU N N 8.154 1.613 -5.275 1.00 . A A . 36 GLU N 1 1
9 6104 1 1 36 GLU O O 8.474 0.451 -8.549 1.00 . A A . 36 GLU O 1 1
9 6105 1 1 36 GLU OE1 O 11.465 -1.181 -6.429 1.00 . A A . 36 GLU OE1 1 1
9 6106 1 1 36 GLU OE2 O 10.519 -1.391 -8.353 1.00 . A A . 36 GLU OE2 1 1
9 6107 1 1 37 TYR C C 6.102 1.488 -9.519 1.00 . A A . 37 TYR C 1 1
9 6108 1 1 37 TYR CA C 5.711 0.435 -8.486 1.00 . A A . 37 TYR CA 1 1
9 6109 1 1 37 TYR CB C 4.253 0.636 -8.063 1.00 . A A . 37 TYR CB 1 1
9 6110 1 1 37 TYR CD1 C 3.196 -0.767 -9.873 1.00 . A A . 37 TYR CD1 1 1
9 6111 1 1 37 TYR CD2 C 2.685 1.602 -9.789 1.00 . A A . 37 TYR CD2 1 1
9 6112 1 1 37 TYR CE1 C 2.373 -0.906 -10.996 1.00 . A A . 37 TYR CE1 1 1
9 6113 1 1 37 TYR CE2 C 1.859 1.463 -10.912 1.00 . A A . 37 TYR CE2 1 1
9 6114 1 1 37 TYR CG C 3.354 0.486 -9.270 1.00 . A A . 37 TYR CG 1 1
9 6115 1 1 37 TYR CZ C 1.703 0.209 -11.515 1.00 . A A . 37 TYR CZ 1 1
9 6116 1 1 37 TYR H H 6.193 0.573 -6.427 1.00 . A A . 37 TYR H 1 1
9 6117 1 1 37 TYR HA H 5.813 -0.544 -8.930 1.00 . A A . 37 TYR HA 1 1
9 6118 1 1 37 TYR HB2 H 3.988 -0.104 -7.322 1.00 . A A . 37 TYR HB2 1 1
9 6119 1 1 37 TYR HB3 H 4.131 1.623 -7.643 1.00 . A A . 37 TYR HB3 1 1
9 6120 1 1 37 TYR HD1 H 3.712 -1.627 -9.472 1.00 . A A . 37 TYR HD1 1 1
9 6121 1 1 37 TYR HD2 H 2.804 2.570 -9.324 1.00 . A A . 37 TYR HD2 1 1
9 6122 1 1 37 TYR HE1 H 2.252 -1.873 -11.462 1.00 . A A . 37 TYR HE1 1 1
9 6123 1 1 37 TYR HE2 H 1.343 2.322 -11.313 1.00 . A A . 37 TYR HE2 1 1
9 6124 1 1 37 TYR HH H 0.937 0.889 -13.127 1.00 . A A . 37 TYR HH 1 1
9 6125 1 1 37 TYR N N 6.586 0.516 -7.322 1.00 . A A . 37 TYR N 1 1
9 6126 1 1 37 TYR O O 6.277 1.178 -10.698 1.00 . A A . 37 TYR O 1 1
9 6127 1 1 37 TYR OH O 0.893 0.073 -12.624 1.00 . A A . 37 TYR OH 1 1
9 6128 1 1 38 LEU C C 7.985 3.543 -10.587 1.00 . A A . 38 LEU C 1 1
9 6129 1 1 38 LEU CA C 6.629 3.826 -9.948 1.00 . A A . 38 LEU CA 1 1
9 6130 1 1 38 LEU CB C 6.690 5.139 -9.156 1.00 . A A . 38 LEU CB 1 1
9 6131 1 1 38 LEU CD1 C 5.412 6.443 -10.888 1.00 . A A . 38 LEU CD1 1 1
9 6132 1 1 38 LEU CD2 C 4.181 5.133 -9.143 1.00 . A A . 38 LEU CD2 1 1
9 6133 1 1 38 LEU CG C 5.431 5.976 -9.426 1.00 . A A . 38 LEU CG 1 1
9 6134 1 1 38 LEU H H 6.098 2.911 -8.111 1.00 . A A . 38 LEU H 1 1
9 6135 1 1 38 LEU HA H 5.889 3.922 -10.729 1.00 . A A . 38 LEU HA 1 1
9 6136 1 1 38 LEU HB2 H 6.752 4.915 -8.100 1.00 . A A . 38 LEU HB2 1 1
9 6137 1 1 38 LEU HB3 H 7.563 5.699 -9.455 1.00 . A A . 38 LEU HB3 1 1
9 6138 1 1 38 LEU HD11 H 4.878 7.380 -10.959 1.00 . A A . 38 LEU HD11 1 1
9 6139 1 1 38 LEU HD12 H 4.920 5.701 -11.499 1.00 . A A . 38 LEU HD12 1 1
9 6140 1 1 38 LEU HD13 H 6.425 6.580 -11.238 1.00 . A A . 38 LEU HD13 1 1
9 6141 1 1 38 LEU HD21 H 3.855 4.653 -10.053 1.00 . A A . 38 LEU HD21 1 1
9 6142 1 1 38 LEU HD22 H 3.394 5.772 -8.769 1.00 . A A . 38 LEU HD22 1 1
9 6143 1 1 38 LEU HD23 H 4.413 4.382 -8.403 1.00 . A A . 38 LEU HD23 1 1
9 6144 1 1 38 LEU HG H 5.433 6.841 -8.778 1.00 . A A . 38 LEU HG 1 1
9 6145 1 1 38 LEU N N 6.246 2.731 -9.064 1.00 . A A . 38 LEU N 1 1
9 6146 1 1 38 LEU O O 8.175 3.760 -11.784 1.00 . A A . 38 LEU O 1 1
9 6147 1 1 39 LYS C C 10.187 1.592 -11.289 1.00 . A A . 39 LYS C 1 1
9 6148 1 1 39 LYS CA C 10.258 2.732 -10.276 1.00 . A A . 39 LYS CA 1 1
9 6149 1 1 39 LYS CB C 11.172 2.344 -9.110 1.00 . A A . 39 LYS CB 1 1
9 6150 1 1 39 LYS CD C 12.514 3.254 -7.199 1.00 . A A . 39 LYS CD 1 1
9 6151 1 1 39 LYS CE C 13.523 4.360 -6.866 1.00 . A A . 39 LYS CE 1 1
9 6152 1 1 39 LYS CG C 11.749 3.613 -8.477 1.00 . A A . 39 LYS CG 1 1
9 6153 1 1 39 LYS H H 8.713 2.894 -8.834 1.00 . A A . 39 LYS H 1 1
9 6154 1 1 39 LYS HA H 10.667 3.606 -10.763 1.00 . A A . 39 LYS HA 1 1
9 6155 1 1 39 LYS HB2 H 10.602 1.798 -8.372 1.00 . A A . 39 LYS HB2 1 1
9 6156 1 1 39 LYS HB3 H 11.980 1.726 -9.473 1.00 . A A . 39 LYS HB3 1 1
9 6157 1 1 39 LYS HD2 H 11.816 3.146 -6.383 1.00 . A A . 39 LYS HD2 1 1
9 6158 1 1 39 LYS HD3 H 13.041 2.323 -7.346 1.00 . A A . 39 LYS HD3 1 1
9 6159 1 1 39 LYS HE2 H 13.700 4.373 -5.800 1.00 . A A . 39 LYS HE2 1 1
9 6160 1 1 39 LYS HE3 H 14.453 4.166 -7.381 1.00 . A A . 39 LYS HE3 1 1
9 6161 1 1 39 LYS HG2 H 12.418 4.091 -9.178 1.00 . A A . 39 LYS HG2 1 1
9 6162 1 1 39 LYS HG3 H 10.943 4.289 -8.231 1.00 . A A . 39 LYS HG3 1 1
9 6163 1 1 39 LYS HZ1 H 13.495 6.443 -6.797 1.00 . A A . 39 LYS HZ1 1 1
9 6164 1 1 39 LYS HZ2 H 11.972 5.740 -7.066 1.00 . A A . 39 LYS HZ2 1 1
9 6165 1 1 39 LYS HZ3 H 13.118 5.799 -8.320 1.00 . A A . 39 LYS HZ3 1 1
9 6166 1 1 39 LYS N N 8.924 3.051 -9.778 1.00 . A A . 39 LYS N 1 1
9 6167 1 1 39 LYS NZ N 12.986 5.686 -7.295 1.00 . A A . 39 LYS NZ 1 1
9 6168 1 1 39 LYS O O 11.109 1.396 -12.084 1.00 . A A . 39 LYS O 1 1
9 6169 1 1 40 GLY C C 8.053 0.189 -13.390 1.00 . A A . 40 GLY C 1 1
9 6170 1 1 40 GLY CA C 8.875 -0.259 -12.185 1.00 . A A . 40 GLY CA 1 1
9 6171 1 1 40 GLY H H 8.376 1.069 -10.611 1.00 . A A . 40 GLY H 1 1
9 6172 1 1 40 GLY HA2 H 9.835 -0.624 -12.522 1.00 . A A . 40 GLY HA2 1 1
9 6173 1 1 40 GLY HA3 H 8.350 -1.052 -11.675 1.00 . A A . 40 GLY HA3 1 1
9 6174 1 1 40 GLY N N 9.077 0.854 -11.262 1.00 . A A . 40 GLY N 1 1
9 6175 1 1 40 GLY O O 8.060 -0.462 -14.435 1.00 . A A . 40 GLY O 1 1
9 6176 1 1 41 PHE C C 7.392 2.264 -15.494 1.00 . A A . 41 PHE C 1 1
9 6177 1 1 41 PHE CA C 6.523 1.846 -14.310 1.00 . A A . 41 PHE CA 1 1
9 6178 1 1 41 PHE CB C 5.720 3.051 -13.803 1.00 . A A . 41 PHE CB 1 1
9 6179 1 1 41 PHE CD1 C 4.360 3.416 -15.902 1.00 . A A . 41 PHE CD1 1 1
9 6180 1 1 41 PHE CD2 C 3.202 2.909 -13.832 1.00 . A A . 41 PHE CD2 1 1
9 6181 1 1 41 PHE CE1 C 3.131 3.486 -16.571 1.00 . A A . 41 PHE CE1 1 1
9 6182 1 1 41 PHE CE2 C 1.975 2.978 -14.501 1.00 . A A . 41 PHE CE2 1 1
9 6183 1 1 41 PHE CG C 4.396 3.126 -14.531 1.00 . A A . 41 PHE CG 1 1
9 6184 1 1 41 PHE CZ C 1.940 3.268 -15.870 1.00 . A A . 41 PHE CZ 1 1
9 6185 1 1 41 PHE H H 7.385 1.782 -12.377 1.00 . A A . 41 PHE H 1 1
9 6186 1 1 41 PHE HA H 5.833 1.082 -14.636 1.00 . A A . 41 PHE HA 1 1
9 6187 1 1 41 PHE HB2 H 5.539 2.940 -12.742 1.00 . A A . 41 PHE HB2 1 1
9 6188 1 1 41 PHE HB3 H 6.277 3.958 -13.977 1.00 . A A . 41 PHE HB3 1 1
9 6189 1 1 41 PHE HD1 H 5.279 3.583 -16.442 1.00 . A A . 41 PHE HD1 1 1
9 6190 1 1 41 PHE HD2 H 3.229 2.684 -12.776 1.00 . A A . 41 PHE HD2 1 1
9 6191 1 1 41 PHE HE1 H 3.105 3.709 -17.627 1.00 . A A . 41 PHE HE1 1 1
9 6192 1 1 41 PHE HE2 H 1.056 2.810 -13.960 1.00 . A A . 41 PHE HE2 1 1
9 6193 1 1 41 PHE HZ H 0.992 3.322 -16.385 1.00 . A A . 41 PHE HZ 1 1
9 6194 1 1 41 PHE N N 7.348 1.308 -13.233 1.00 . A A . 41 PHE N 1 1
9 6195 1 1 41 PHE O O 7.979 3.348 -15.497 1.00 . A A . 41 PHE O 1 1
9 6196 1 1 42 ARG C C 7.550 2.680 -18.584 1.00 . A A . 42 ARG C 1 1
9 6197 1 1 42 ARG CA C 8.263 1.669 -17.688 1.00 . A A . 42 ARG CA 1 1
9 6198 1 1 42 ARG CB C 8.504 0.373 -18.469 1.00 . A A . 42 ARG CB 1 1
9 6199 1 1 42 ARG CD C 9.744 -1.800 -18.497 1.00 . A A . 42 ARG CD 1 1
9 6200 1 1 42 ARG CG C 9.570 -0.469 -17.760 1.00 . A A . 42 ARG CG 1 1
9 6201 1 1 42 ARG CZ C 11.322 -3.657 -18.529 1.00 . A A . 42 ARG CZ 1 1
9 6202 1 1 42 ARG H H 6.976 0.547 -16.435 1.00 . A A . 42 ARG H 1 1
9 6203 1 1 42 ARG HA H 9.215 2.078 -17.387 1.00 . A A . 42 ARG HA 1 1
9 6204 1 1 42 ARG HB2 H 7.582 -0.189 -18.528 1.00 . A A . 42 ARG HB2 1 1
9 6205 1 1 42 ARG HB3 H 8.843 0.612 -19.467 1.00 . A A . 42 ARG HB3 1 1
9 6206 1 1 42 ARG HD2 H 8.857 -2.400 -18.368 1.00 . A A . 42 ARG HD2 1 1
9 6207 1 1 42 ARG HD3 H 9.894 -1.608 -19.552 1.00 . A A . 42 ARG HD3 1 1
9 6208 1 1 42 ARG HE H 11.366 -2.174 -17.183 1.00 . A A . 42 ARG HE 1 1
9 6209 1 1 42 ARG HG2 H 10.509 0.067 -17.757 1.00 . A A . 42 ARG HG2 1 1
9 6210 1 1 42 ARG HG3 H 9.261 -0.661 -16.743 1.00 . A A . 42 ARG HG3 1 1
9 6211 1 1 42 ARG HH11 H 9.917 -3.673 -19.958 1.00 . A A . 42 ARG HH11 1 1
9 6212 1 1 42 ARG HH12 H 11.034 -4.997 -19.991 1.00 . A A . 42 ARG HH12 1 1
9 6213 1 1 42 ARG HH21 H 12.824 -3.906 -17.231 1.00 . A A . 42 ARG HH21 1 1
9 6214 1 1 42 ARG HH22 H 12.679 -5.126 -18.450 1.00 . A A . 42 ARG HH22 1 1
9 6215 1 1 42 ARG N N 7.466 1.393 -16.497 1.00 . A A . 42 ARG N 1 1
9 6216 1 1 42 ARG NE N 10.896 -2.526 -17.968 1.00 . A A . 42 ARG NE 1 1
9 6217 1 1 42 ARG NH1 N 10.710 -4.147 -19.574 1.00 . A A . 42 ARG NH1 1 1
9 6218 1 1 42 ARG NH2 N 12.355 -4.278 -18.031 1.00 . A A . 42 ARG NH2 1 1
9 6219 1 1 42 ARG O O 6.876 2.306 -19.546 1.00 . A A . 42 ARG O 1 1
10 6220 1 1 1 MET C C 3.136 -6.241 -14.178 1.00 . A A . 1 MET C 1 1
10 6221 1 1 1 MET CA C 3.252 -4.806 -14.693 1.00 . A A . 1 MET CA 1 1
10 6222 1 1 1 MET CB C 4.094 -4.768 -15.978 1.00 . A A . 1 MET CB 1 1
10 6223 1 1 1 MET CE C 7.623 -6.812 -16.279 1.00 . A A . 1 MET CE 1 1
10 6224 1 1 1 MET CG C 5.537 -5.182 -15.671 1.00 . A A . 1 MET CG 1 1
10 6225 1 1 1 MET H1 H 4.756 -3.517 -14.035 1.00 . A A . 1 MET H1 1 1
10 6226 1 1 1 MET H2 H 4.141 -4.540 -12.826 1.00 . A A . 1 MET H2 1 1
10 6227 1 1 1 MET H3 H 3.233 -3.206 -13.355 1.00 . A A . 1 MET H3 1 1
10 6228 1 1 1 MET HA H 2.264 -4.424 -14.903 1.00 . A A . 1 MET HA 1 1
10 6229 1 1 1 MET HB2 H 3.671 -5.448 -16.705 1.00 . A A . 1 MET HB2 1 1
10 6230 1 1 1 MET HB3 H 4.090 -3.767 -16.382 1.00 . A A . 1 MET HB3 1 1
10 6231 1 1 1 MET HE1 H 7.946 -6.254 -17.148 1.00 . A A . 1 MET HE1 1 1
10 6232 1 1 1 MET HE2 H 8.020 -7.814 -16.328 1.00 . A A . 1 MET HE2 1 1
10 6233 1 1 1 MET HE3 H 7.982 -6.328 -15.382 1.00 . A A . 1 MET HE3 1 1
10 6234 1 1 1 MET HG2 H 6.218 -4.514 -16.177 1.00 . A A . 1 MET HG2 1 1
10 6235 1 1 1 MET HG3 H 5.708 -5.132 -14.606 1.00 . A A . 1 MET HG3 1 1
10 6236 1 1 1 MET N N 3.895 -3.953 -13.648 1.00 . A A . 1 MET N 1 1
10 6237 1 1 1 MET O O 3.346 -7.200 -14.924 1.00 . A A . 1 MET O 1 1
10 6238 1 1 1 MET SD S 5.815 -6.876 -16.247 1.00 . A A . 1 MET SD 1 1
10 6239 1 1 2 ILE C C 1.173 -8.069 -12.175 1.00 . A A . 2 ILE C 1 1
10 6240 1 1 2 ILE CA C 2.651 -7.698 -12.285 1.00 . A A . 2 ILE CA 1 1
10 6241 1 1 2 ILE CB C 3.296 -7.713 -10.888 1.00 . A A . 2 ILE CB 1 1
10 6242 1 1 2 ILE CD1 C 5.207 -6.846 -9.507 1.00 . A A . 2 ILE CD1 1 1
10 6243 1 1 2 ILE CG1 C 4.487 -6.740 -10.854 1.00 . A A . 2 ILE CG1 1 1
10 6244 1 1 2 ILE CG2 C 3.781 -9.130 -10.558 1.00 . A A . 2 ILE CG2 1 1
10 6245 1 1 2 ILE H H 2.638 -5.576 -12.356 1.00 . A A . 2 ILE H 1 1
10 6246 1 1 2 ILE HA H 3.148 -8.429 -12.907 1.00 . A A . 2 ILE HA 1 1
10 6247 1 1 2 ILE HB H 2.563 -7.409 -10.155 1.00 . A A . 2 ILE HB 1 1
10 6248 1 1 2 ILE HD11 H 5.835 -5.977 -9.363 1.00 . A A . 2 ILE HD11 1 1
10 6249 1 1 2 ILE HD12 H 5.818 -7.736 -9.493 1.00 . A A . 2 ILE HD12 1 1
10 6250 1 1 2 ILE HD13 H 4.479 -6.898 -8.711 1.00 . A A . 2 ILE HD13 1 1
10 6251 1 1 2 ILE HG12 H 5.175 -6.985 -11.651 1.00 . A A . 2 ILE HG12 1 1
10 6252 1 1 2 ILE HG13 H 4.130 -5.731 -10.988 1.00 . A A . 2 ILE HG13 1 1
10 6253 1 1 2 ILE HG21 H 3.034 -9.848 -10.863 1.00 . A A . 2 ILE HG21 1 1
10 6254 1 1 2 ILE HG22 H 3.944 -9.216 -9.493 1.00 . A A . 2 ILE HG22 1 1
10 6255 1 1 2 ILE HG23 H 4.706 -9.328 -11.080 1.00 . A A . 2 ILE HG23 1 1
10 6256 1 1 2 ILE N N 2.796 -6.378 -12.898 1.00 . A A . 2 ILE N 1 1
10 6257 1 1 2 ILE O O 0.753 -9.128 -12.647 1.00 . A A . 2 ILE O 1 1
10 6258 1 1 3 SER C C -1.344 -8.860 -11.013 1.00 . A A . 3 SER C 1 1
10 6259 1 1 3 SER CA C -1.046 -7.406 -11.385 1.00 . A A . 3 SER CA 1 1
10 6260 1 1 3 SER CB C -1.784 -7.044 -12.678 1.00 . A A . 3 SER CB 1 1
10 6261 1 1 3 SER H H 0.789 -6.358 -11.210 1.00 . A A . 3 SER H 1 1
10 6262 1 1 3 SER HA H -1.404 -6.765 -10.594 1.00 . A A . 3 SER HA 1 1
10 6263 1 1 3 SER HB2 H -1.329 -7.554 -13.508 1.00 . A A . 3 SER HB2 1 1
10 6264 1 1 3 SER HB3 H -2.820 -7.348 -12.599 1.00 . A A . 3 SER HB3 1 1
10 6265 1 1 3 SER HG H -2.176 -5.202 -12.180 1.00 . A A . 3 SER HG 1 1
10 6266 1 1 3 SER N N 0.391 -7.184 -11.556 1.00 . A A . 3 SER N 1 1
10 6267 1 1 3 SER O O -1.733 -9.664 -11.862 1.00 . A A . 3 SER O 1 1
10 6268 1 1 3 SER OG O -1.704 -5.639 -12.892 1.00 . A A . 3 SER OG 1 1
10 6269 1 1 4 ASN C C -1.738 -10.509 -7.760 1.00 . A A . 4 ASN C 1 1
10 6270 1 1 4 ASN CA C -1.416 -10.541 -9.253 1.00 . A A . 4 ASN CA 1 1
10 6271 1 1 4 ASN CB C -0.193 -11.431 -9.523 1.00 . A A . 4 ASN CB 1 1
10 6272 1 1 4 ASN CG C 1.043 -10.879 -8.812 1.00 . A A . 4 ASN CG 1 1
10 6273 1 1 4 ASN H H -0.856 -8.503 -9.106 1.00 . A A . 4 ASN H 1 1
10 6274 1 1 4 ASN HA H -2.266 -10.948 -9.782 1.00 . A A . 4 ASN HA 1 1
10 6275 1 1 4 ASN HB2 H -0.393 -12.433 -9.169 1.00 . A A . 4 ASN HB2 1 1
10 6276 1 1 4 ASN HB3 H -0.006 -11.462 -10.586 1.00 . A A . 4 ASN HB3 1 1
10 6277 1 1 4 ASN HD21 H 2.212 -12.388 -9.365 1.00 . A A . 4 ASN HD21 1 1
10 6278 1 1 4 ASN HD22 H 2.963 -11.196 -8.418 1.00 . A A . 4 ASN HD22 1 1
10 6279 1 1 4 ASN N N -1.163 -9.187 -9.737 1.00 . A A . 4 ASN N 1 1
10 6280 1 1 4 ASN ND2 N 2.166 -11.543 -8.869 1.00 . A A . 4 ASN ND2 1 1
10 6281 1 1 4 ASN O O -2.401 -9.587 -7.282 1.00 . A A . 4 ASN O 1 1
10 6282 1 1 4 ASN OD1 O 0.986 -9.816 -8.193 1.00 . A A . 4 ASN OD1 1 1
10 6283 1 1 5 ALA C C -0.769 -10.474 -4.858 1.00 . A A . 5 ALA C 1 1
10 6284 1 1 5 ALA CA C -1.512 -11.587 -5.591 1.00 . A A . 5 ALA CA 1 1
10 6285 1 1 5 ALA CB C -1.058 -12.946 -5.054 1.00 . A A . 5 ALA CB 1 1
10 6286 1 1 5 ALA H H -0.746 -12.221 -7.461 1.00 . A A . 5 ALA H 1 1
10 6287 1 1 5 ALA HA H -2.571 -11.479 -5.410 1.00 . A A . 5 ALA HA 1 1
10 6288 1 1 5 ALA HB1 H -1.161 -12.960 -3.979 1.00 . A A . 5 ALA HB1 1 1
10 6289 1 1 5 ALA HB2 H -0.024 -13.111 -5.319 1.00 . A A . 5 ALA HB2 1 1
10 6290 1 1 5 ALA HB3 H -1.669 -13.725 -5.484 1.00 . A A . 5 ALA HB3 1 1
10 6291 1 1 5 ALA N N -1.267 -11.515 -7.028 1.00 . A A . 5 ALA N 1 1
10 6292 1 1 5 ALA O O -1.208 -10.015 -3.802 1.00 . A A . 5 ALA O 1 1
10 6293 1 1 6 LYS C C 0.366 -7.672 -4.832 1.00 . A A . 6 LYS C 1 1
10 6294 1 1 6 LYS CA C 1.148 -8.980 -4.819 1.00 . A A . 6 LYS CA 1 1
10 6295 1 1 6 LYS CB C 2.469 -8.802 -5.581 1.00 . A A . 6 LYS CB 1 1
10 6296 1 1 6 LYS CD C 3.829 -7.814 -3.718 1.00 . A A . 6 LYS CD 1 1
10 6297 1 1 6 LYS CE C 4.522 -8.242 -2.421 1.00 . A A . 6 LYS CE 1 1
10 6298 1 1 6 LYS CG C 3.652 -9.032 -4.634 1.00 . A A . 6 LYS CG 1 1
10 6299 1 1 6 LYS H H 0.652 -10.444 -6.271 1.00 . A A . 6 LYS H 1 1
10 6300 1 1 6 LYS HA H 1.366 -9.249 -3.796 1.00 . A A . 6 LYS HA 1 1
10 6301 1 1 6 LYS HB2 H 2.516 -9.517 -6.390 1.00 . A A . 6 LYS HB2 1 1
10 6302 1 1 6 LYS HB3 H 2.524 -7.802 -5.984 1.00 . A A . 6 LYS HB3 1 1
10 6303 1 1 6 LYS HD2 H 4.431 -7.071 -4.219 1.00 . A A . 6 LYS HD2 1 1
10 6304 1 1 6 LYS HD3 H 2.861 -7.395 -3.484 1.00 . A A . 6 LYS HD3 1 1
10 6305 1 1 6 LYS HE2 H 4.895 -7.368 -1.908 1.00 . A A . 6 LYS HE2 1 1
10 6306 1 1 6 LYS HE3 H 3.814 -8.756 -1.788 1.00 . A A . 6 LYS HE3 1 1
10 6307 1 1 6 LYS HG2 H 3.468 -9.911 -4.034 1.00 . A A . 6 LYS HG2 1 1
10 6308 1 1 6 LYS HG3 H 4.552 -9.174 -5.213 1.00 . A A . 6 LYS HG3 1 1
10 6309 1 1 6 LYS HZ1 H 6.092 -9.488 -1.853 1.00 . A A . 6 LYS HZ1 1 1
10 6310 1 1 6 LYS HZ2 H 6.369 -8.641 -3.297 1.00 . A A . 6 LYS HZ2 1 1
10 6311 1 1 6 LYS HZ3 H 5.311 -9.969 -3.279 1.00 . A A . 6 LYS HZ3 1 1
10 6312 1 1 6 LYS N N 0.354 -10.042 -5.428 1.00 . A A . 6 LYS N 1 1
10 6313 1 1 6 LYS NZ N 5.659 -9.154 -2.737 1.00 . A A . 6 LYS NZ 1 1
10 6314 1 1 6 LYS O O 0.111 -7.082 -3.783 1.00 . A A . 6 LYS O 1 1
10 6315 1 1 7 ILE C C -2.070 -6.085 -5.325 1.00 . A A . 7 ILE C 1 1
10 6316 1 1 7 ILE CA C -0.790 -5.991 -6.150 1.00 . A A . 7 ILE CA 1 1
10 6317 1 1 7 ILE CB C -1.128 -5.719 -7.623 1.00 . A A . 7 ILE CB 1 1
10 6318 1 1 7 ILE CD1 C 1.286 -6.027 -8.236 1.00 . A A . 7 ILE CD1 1 1
10 6319 1 1 7 ILE CG1 C 0.082 -5.085 -8.319 1.00 . A A . 7 ILE CG1 1 1
10 6320 1 1 7 ILE CG2 C -2.320 -4.759 -7.713 1.00 . A A . 7 ILE CG2 1 1
10 6321 1 1 7 ILE H H 0.199 -7.741 -6.830 1.00 . A A . 7 ILE H 1 1
10 6322 1 1 7 ILE HA H -0.194 -5.172 -5.772 1.00 . A A . 7 ILE HA 1 1
10 6323 1 1 7 ILE HB H -1.379 -6.651 -8.111 1.00 . A A . 7 ILE HB 1 1
10 6324 1 1 7 ILE HD11 H 2.050 -5.692 -8.920 1.00 . A A . 7 ILE HD11 1 1
10 6325 1 1 7 ILE HD12 H 0.980 -7.028 -8.500 1.00 . A A . 7 ILE HD12 1 1
10 6326 1 1 7 ILE HD13 H 1.678 -6.022 -7.230 1.00 . A A . 7 ILE HD13 1 1
10 6327 1 1 7 ILE HG12 H -0.159 -4.902 -9.357 1.00 . A A . 7 ILE HG12 1 1
10 6328 1 1 7 ILE HG13 H 0.325 -4.150 -7.837 1.00 . A A . 7 ILE HG13 1 1
10 6329 1 1 7 ILE HG21 H -2.324 -4.280 -8.681 1.00 . A A . 7 ILE HG21 1 1
10 6330 1 1 7 ILE HG22 H -2.237 -4.008 -6.941 1.00 . A A . 7 ILE HG22 1 1
10 6331 1 1 7 ILE HG23 H -3.238 -5.312 -7.581 1.00 . A A . 7 ILE HG23 1 1
10 6332 1 1 7 ILE N N -0.023 -7.226 -6.025 1.00 . A A . 7 ILE N 1 1
10 6333 1 1 7 ILE O O -2.442 -5.136 -4.636 1.00 . A A . 7 ILE O 1 1
10 6334 1 1 8 ALA C C -3.733 -7.190 -3.164 1.00 . A A . 8 ALA C 1 1
10 6335 1 1 8 ALA CA C -3.966 -7.460 -4.648 1.00 . A A . 8 ALA CA 1 1
10 6336 1 1 8 ALA CB C -4.452 -8.899 -4.841 1.00 . A A . 8 ALA CB 1 1
10 6337 1 1 8 ALA H H -2.377 -7.963 -5.960 1.00 . A A . 8 ALA H 1 1
10 6338 1 1 8 ALA HA H -4.725 -6.781 -5.015 1.00 . A A . 8 ALA HA 1 1
10 6339 1 1 8 ALA HB1 H -5.215 -9.124 -4.110 1.00 . A A . 8 ALA HB1 1 1
10 6340 1 1 8 ALA HB2 H -3.623 -9.579 -4.717 1.00 . A A . 8 ALA HB2 1 1
10 6341 1 1 8 ALA HB3 H -4.863 -9.011 -5.835 1.00 . A A . 8 ALA HB3 1 1
10 6342 1 1 8 ALA N N -2.731 -7.243 -5.397 1.00 . A A . 8 ALA N 1 1
10 6343 1 1 8 ALA O O -4.627 -6.728 -2.457 1.00 . A A . 8 ALA O 1 1
10 6344 1 1 9 ARG C C -2.164 -5.724 -1.010 1.00 . A A . 9 ARG C 1 1
10 6345 1 1 9 ARG CA C -2.173 -7.228 -1.308 1.00 . A A . 9 ARG CA 1 1
10 6346 1 1 9 ARG CB C -0.792 -7.814 -1.013 1.00 . A A . 9 ARG CB 1 1
10 6347 1 1 9 ARG CD C 0.741 -8.633 0.786 1.00 . A A . 9 ARG CD 1 1
10 6348 1 1 9 ARG CG C -0.595 -7.945 0.501 1.00 . A A . 9 ARG CG 1 1
10 6349 1 1 9 ARG CZ C 1.509 -10.945 0.917 1.00 . A A . 9 ARG CZ 1 1
10 6350 1 1 9 ARG H H -1.842 -7.827 -3.313 1.00 . A A . 9 ARG H 1 1
10 6351 1 1 9 ARG HA H -2.903 -7.709 -0.674 1.00 . A A . 9 ARG HA 1 1
10 6352 1 1 9 ARG HB2 H -0.712 -8.789 -1.473 1.00 . A A . 9 ARG HB2 1 1
10 6353 1 1 9 ARG HB3 H -0.034 -7.162 -1.417 1.00 . A A . 9 ARG HB3 1 1
10 6354 1 1 9 ARG HD2 H 1.525 -8.137 0.233 1.00 . A A . 9 ARG HD2 1 1
10 6355 1 1 9 ARG HD3 H 0.955 -8.568 1.843 1.00 . A A . 9 ARG HD3 1 1
10 6356 1 1 9 ARG HE H 0.034 -10.321 -0.288 1.00 . A A . 9 ARG HE 1 1
10 6357 1 1 9 ARG HG2 H -0.596 -6.961 0.949 1.00 . A A . 9 ARG HG2 1 1
10 6358 1 1 9 ARG HG3 H -1.398 -8.532 0.921 1.00 . A A . 9 ARG HG3 1 1
10 6359 1 1 9 ARG HH11 H 2.437 -9.638 2.121 1.00 . A A . 9 ARG HH11 1 1
10 6360 1 1 9 ARG HH12 H 2.996 -11.273 2.219 1.00 . A A . 9 ARG HH12 1 1
10 6361 1 1 9 ARG HH21 H 0.772 -12.464 -0.162 1.00 . A A . 9 ARG HH21 1 1
10 6362 1 1 9 ARG HH22 H 2.054 -12.873 0.928 1.00 . A A . 9 ARG HH22 1 1
10 6363 1 1 9 ARG N N -2.521 -7.467 -2.702 1.00 . A A . 9 ARG N 1 1
10 6364 1 1 9 ARG NE N 0.687 -10.039 0.386 1.00 . A A . 9 ARG NE 1 1
10 6365 1 1 9 ARG NH1 N 2.382 -10.591 1.822 1.00 . A A . 9 ARG NH1 1 1
10 6366 1 1 9 ARG NH2 N 1.440 -12.191 0.531 1.00 . A A . 9 ARG NH2 1 1
10 6367 1 1 9 ARG O O -2.875 -5.250 -0.124 1.00 . A A . 9 ARG O 1 1
10 6368 1 1 10 ILE C C -2.526 -2.802 -1.657 1.00 . A A . 10 ILE C 1 1
10 6369 1 1 10 ILE CA C -1.187 -3.541 -1.571 1.00 . A A . 10 ILE CA 1 1
10 6370 1 1 10 ILE CB C -0.226 -2.982 -2.627 1.00 . A A . 10 ILE CB 1 1
10 6371 1 1 10 ILE CD1 C 1.943 -3.664 -3.685 1.00 . A A . 10 ILE CD1 1 1
10 6372 1 1 10 ILE CG1 C 1.187 -3.518 -2.362 1.00 . A A . 10 ILE CG1 1 1
10 6373 1 1 10 ILE CG2 C -0.210 -1.450 -2.560 1.00 . A A . 10 ILE CG2 1 1
10 6374 1 1 10 ILE H H -0.780 -5.440 -2.429 1.00 . A A . 10 ILE H 1 1
10 6375 1 1 10 ILE HA H -0.759 -3.359 -0.595 1.00 . A A . 10 ILE HA 1 1
10 6376 1 1 10 ILE HB H -0.552 -3.295 -3.609 1.00 . A A . 10 ILE HB 1 1
10 6377 1 1 10 ILE HD11 H 1.857 -2.750 -4.253 1.00 . A A . 10 ILE HD11 1 1
10 6378 1 1 10 ILE HD12 H 1.524 -4.481 -4.252 1.00 . A A . 10 ILE HD12 1 1
10 6379 1 1 10 ILE HD13 H 2.985 -3.864 -3.482 1.00 . A A . 10 ILE HD13 1 1
10 6380 1 1 10 ILE HG12 H 1.715 -2.831 -1.717 1.00 . A A . 10 ILE HG12 1 1
10 6381 1 1 10 ILE HG13 H 1.119 -4.482 -1.882 1.00 . A A . 10 ILE HG13 1 1
10 6382 1 1 10 ILE HG21 H -0.252 -1.132 -1.528 1.00 . A A . 10 ILE HG21 1 1
10 6383 1 1 10 ILE HG22 H -1.065 -1.058 -3.091 1.00 . A A . 10 ILE HG22 1 1
10 6384 1 1 10 ILE HG23 H 0.696 -1.078 -3.015 1.00 . A A . 10 ILE HG23 1 1
10 6385 1 1 10 ILE N N -1.329 -4.991 -1.751 1.00 . A A . 10 ILE N 1 1
10 6386 1 1 10 ILE O O -2.935 -2.146 -0.699 1.00 . A A . 10 ILE O 1 1
10 6387 1 1 11 ASN C C -5.472 -2.573 -1.927 1.00 . A A . 11 ASN C 1 1
10 6388 1 1 11 ASN CA C -4.460 -2.186 -3.006 1.00 . A A . 11 ASN CA 1 1
10 6389 1 1 11 ASN CB C -5.029 -2.488 -4.399 1.00 . A A . 11 ASN CB 1 1
10 6390 1 1 11 ASN CG C -5.445 -3.950 -4.508 1.00 . A A . 11 ASN CG 1 1
10 6391 1 1 11 ASN H H -2.805 -3.404 -3.550 1.00 . A A . 11 ASN H 1 1
10 6392 1 1 11 ASN HA H -4.278 -1.124 -2.937 1.00 . A A . 11 ASN HA 1 1
10 6393 1 1 11 ASN HB2 H -5.889 -1.865 -4.576 1.00 . A A . 11 ASN HB2 1 1
10 6394 1 1 11 ASN HB3 H -4.277 -2.277 -5.144 1.00 . A A . 11 ASN HB3 1 1
10 6395 1 1 11 ASN HD21 H -6.982 -3.580 -5.709 1.00 . A A . 11 ASN HD21 1 1
10 6396 1 1 11 ASN HD22 H -6.749 -5.214 -5.312 1.00 . A A . 11 ASN HD22 1 1
10 6397 1 1 11 ASN N N -3.188 -2.885 -2.812 1.00 . A A . 11 ASN N 1 1
10 6398 1 1 11 ASN ND2 N -6.478 -4.275 -5.237 1.00 . A A . 11 ASN ND2 1 1
10 6399 1 1 11 ASN O O -6.205 -1.719 -1.423 1.00 . A A . 11 ASN O 1 1
10 6400 1 1 11 ASN OD1 O -4.815 -4.815 -3.916 1.00 . A A . 11 ASN OD1 1 1
10 6401 1 1 12 GLU C C -6.109 -3.634 0.791 1.00 . A A . 12 GLU C 1 1
10 6402 1 1 12 GLU CA C -6.415 -4.328 -0.534 1.00 . A A . 12 GLU CA 1 1
10 6403 1 1 12 GLU CB C -6.286 -5.849 -0.374 1.00 . A A . 12 GLU CB 1 1
10 6404 1 1 12 GLU CD C -7.253 -7.856 0.792 1.00 . A A . 12 GLU CD 1 1
10 6405 1 1 12 GLU CG C -7.157 -6.330 0.794 1.00 . A A . 12 GLU CG 1 1
10 6406 1 1 12 GLU H H -4.884 -4.486 -1.995 1.00 . A A . 12 GLU H 1 1
10 6407 1 1 12 GLU HA H -7.428 -4.092 -0.828 1.00 . A A . 12 GLU HA 1 1
10 6408 1 1 12 GLU HB2 H -6.608 -6.332 -1.285 1.00 . A A . 12 GLU HB2 1 1
10 6409 1 1 12 GLU HB3 H -5.255 -6.103 -0.179 1.00 . A A . 12 GLU HB3 1 1
10 6410 1 1 12 GLU HG2 H -6.718 -6.003 1.725 1.00 . A A . 12 GLU HG2 1 1
10 6411 1 1 12 GLU HG3 H -8.147 -5.910 0.698 1.00 . A A . 12 GLU HG3 1 1
10 6412 1 1 12 GLU N N -5.498 -3.853 -1.566 1.00 . A A . 12 GLU N 1 1
10 6413 1 1 12 GLU O O -7.003 -3.088 1.439 1.00 . A A . 12 GLU O 1 1
10 6414 1 1 12 GLU OE1 O -6.264 -8.497 0.473 1.00 . A A . 12 GLU OE1 1 1
10 6415 1 1 12 GLU OE2 O -8.316 -8.362 1.115 1.00 . A A . 12 GLU OE2 1 1
10 6416 1 1 13 LEU C C -4.698 -1.519 2.373 1.00 . A A . 13 LEU C 1 1
10 6417 1 1 13 LEU CA C -4.405 -3.017 2.420 1.00 . A A . 13 LEU CA 1 1
10 6418 1 1 13 LEU CB C -2.902 -3.241 2.629 1.00 . A A . 13 LEU CB 1 1
10 6419 1 1 13 LEU CD1 C -1.089 -3.616 4.310 1.00 . A A . 13 LEU CD1 1 1
10 6420 1 1 13 LEU CD2 C -3.030 -2.163 4.898 1.00 . A A . 13 LEU CD2 1 1
10 6421 1 1 13 LEU CG C -2.594 -3.413 4.122 1.00 . A A . 13 LEU CG 1 1
10 6422 1 1 13 LEU H H -4.168 -4.098 0.612 1.00 . A A . 13 LEU H 1 1
10 6423 1 1 13 LEU HA H -4.945 -3.457 3.246 1.00 . A A . 13 LEU HA 1 1
10 6424 1 1 13 LEU HB2 H -2.597 -4.130 2.096 1.00 . A A . 13 LEU HB2 1 1
10 6425 1 1 13 LEU HB3 H -2.356 -2.392 2.246 1.00 . A A . 13 LEU HB3 1 1
10 6426 1 1 13 LEU HD11 H -0.555 -2.829 3.803 1.00 . A A . 13 LEU HD11 1 1
10 6427 1 1 13 LEU HD12 H -0.799 -4.573 3.900 1.00 . A A . 13 LEU HD12 1 1
10 6428 1 1 13 LEU HD13 H -0.851 -3.592 5.364 1.00 . A A . 13 LEU HD13 1 1
10 6429 1 1 13 LEU HD21 H -2.405 -2.046 5.770 1.00 . A A . 13 LEU HD21 1 1
10 6430 1 1 13 LEU HD22 H -4.060 -2.271 5.207 1.00 . A A . 13 LEU HD22 1 1
10 6431 1 1 13 LEU HD23 H -2.934 -1.292 4.267 1.00 . A A . 13 LEU HD23 1 1
10 6432 1 1 13 LEU HG H -3.122 -4.277 4.500 1.00 . A A . 13 LEU HG 1 1
10 6433 1 1 13 LEU N N -4.834 -3.653 1.178 1.00 . A A . 13 LEU N 1 1
10 6434 1 1 13 LEU O O -5.217 -0.946 3.331 1.00 . A A . 13 LEU O 1 1
10 6435 1 1 14 ALA C C -6.065 0.870 1.319 1.00 . A A . 14 ALA C 1 1
10 6436 1 1 14 ALA CA C -4.596 0.537 1.073 1.00 . A A . 14 ALA CA 1 1
10 6437 1 1 14 ALA CB C -4.201 0.964 -0.343 1.00 . A A . 14 ALA CB 1 1
10 6438 1 1 14 ALA H H -3.957 -1.405 0.516 1.00 . A A . 14 ALA H 1 1
10 6439 1 1 14 ALA HA H -3.991 1.079 1.783 1.00 . A A . 14 ALA HA 1 1
10 6440 1 1 14 ALA HB1 H -3.145 0.789 -0.490 1.00 . A A . 14 ALA HB1 1 1
10 6441 1 1 14 ALA HB2 H -4.413 2.014 -0.476 1.00 . A A . 14 ALA HB2 1 1
10 6442 1 1 14 ALA HB3 H -4.764 0.389 -1.064 1.00 . A A . 14 ALA HB3 1 1
10 6443 1 1 14 ALA N N -4.364 -0.894 1.246 1.00 . A A . 14 ALA N 1 1
10 6444 1 1 14 ALA O O -6.384 1.811 2.043 1.00 . A A . 14 ALA O 1 1
10 6445 1 1 15 ALA C C -8.793 0.120 2.333 1.00 . A A . 15 ALA C 1 1
10 6446 1 1 15 ALA CA C -8.388 0.286 0.873 1.00 . A A . 15 ALA CA 1 1
10 6447 1 1 15 ALA CB C -9.158 -0.719 0.014 1.00 . A A . 15 ALA CB 1 1
10 6448 1 1 15 ALA H H -6.633 -0.657 0.154 1.00 . A A . 15 ALA H 1 1
10 6449 1 1 15 ALA HA H -8.637 1.285 0.549 1.00 . A A . 15 ALA HA 1 1
10 6450 1 1 15 ALA HB1 H -8.640 -0.863 -0.923 1.00 . A A . 15 ALA HB1 1 1
10 6451 1 1 15 ALA HB2 H -10.151 -0.341 -0.178 1.00 . A A . 15 ALA HB2 1 1
10 6452 1 1 15 ALA HB3 H -9.227 -1.661 0.538 1.00 . A A . 15 ALA HB3 1 1
10 6453 1 1 15 ALA N N -6.952 0.080 0.713 1.00 . A A . 15 ALA N 1 1
10 6454 1 1 15 ALA O O -9.654 0.843 2.836 1.00 . A A . 15 ALA O 1 1
10 6455 1 1 16 LYS C C -8.093 0.126 5.253 1.00 . A A . 16 LYS C 1 1
10 6456 1 1 16 LYS CA C -8.439 -1.095 4.415 1.00 . A A . 16 LYS CA 1 1
10 6457 1 1 16 LYS CB C -7.629 -2.300 4.906 1.00 . A A . 16 LYS CB 1 1
10 6458 1 1 16 LYS CD C -7.555 -4.796 5.054 1.00 . A A . 16 LYS CD 1 1
10 6459 1 1 16 LYS CE C -8.449 -6.039 5.064 1.00 . A A . 16 LYS CE 1 1
10 6460 1 1 16 LYS CG C -8.347 -3.596 4.522 1.00 . A A . 16 LYS CG 1 1
10 6461 1 1 16 LYS H H -7.477 -1.365 2.551 1.00 . A A . 16 LYS H 1 1
10 6462 1 1 16 LYS HA H -9.492 -1.311 4.527 1.00 . A A . 16 LYS HA 1 1
10 6463 1 1 16 LYS HB2 H -6.651 -2.282 4.451 1.00 . A A . 16 LYS HB2 1 1
10 6464 1 1 16 LYS HB3 H -7.528 -2.250 5.980 1.00 . A A . 16 LYS HB3 1 1
10 6465 1 1 16 LYS HD2 H -6.700 -4.973 4.416 1.00 . A A . 16 LYS HD2 1 1
10 6466 1 1 16 LYS HD3 H -7.216 -4.590 6.059 1.00 . A A . 16 LYS HD3 1 1
10 6467 1 1 16 LYS HE2 H -9.069 -6.031 5.950 1.00 . A A . 16 LYS HE2 1 1
10 6468 1 1 16 LYS HE3 H -9.076 -6.040 4.185 1.00 . A A . 16 LYS HE3 1 1
10 6469 1 1 16 LYS HG2 H -9.340 -3.597 4.949 1.00 . A A . 16 LYS HG2 1 1
10 6470 1 1 16 LYS HG3 H -8.418 -3.662 3.447 1.00 . A A . 16 LYS HG3 1 1
10 6471 1 1 16 LYS HZ1 H -7.233 -7.435 4.107 1.00 . A A . 16 LYS HZ1 1 1
10 6472 1 1 16 LYS HZ2 H -8.165 -8.080 5.374 1.00 . A A . 16 LYS HZ2 1 1
10 6473 1 1 16 LYS HZ3 H -6.798 -7.129 5.718 1.00 . A A . 16 LYS HZ3 1 1
10 6474 1 1 16 LYS N N -8.157 -0.834 3.007 1.00 . A A . 16 LYS N 1 1
10 6475 1 1 16 LYS NZ N -7.596 -7.263 5.066 1.00 . A A . 16 LYS NZ 1 1
10 6476 1 1 16 LYS O O -8.961 0.726 5.881 1.00 . A A . 16 LYS O 1 1
10 6477 1 1 17 ALA C C -7.043 2.915 5.517 1.00 . A A . 17 ALA C 1 1
10 6478 1 1 17 ALA CA C -6.348 1.645 6.002 1.00 . A A . 17 ALA CA 1 1
10 6479 1 1 17 ALA CB C -4.834 1.793 5.855 1.00 . A A . 17 ALA CB 1 1
10 6480 1 1 17 ALA H H -6.171 -0.027 4.720 1.00 . A A . 17 ALA H 1 1
10 6481 1 1 17 ALA HA H -6.583 1.497 7.046 1.00 . A A . 17 ALA HA 1 1
10 6482 1 1 17 ALA HB1 H -4.346 0.923 6.270 1.00 . A A . 17 ALA HB1 1 1
10 6483 1 1 17 ALA HB2 H -4.505 2.676 6.383 1.00 . A A . 17 ALA HB2 1 1
10 6484 1 1 17 ALA HB3 H -4.581 1.883 4.808 1.00 . A A . 17 ALA HB3 1 1
10 6485 1 1 17 ALA N N -6.813 0.489 5.248 1.00 . A A . 17 ALA N 1 1
10 6486 1 1 17 ALA O O -7.056 3.926 6.217 1.00 . A A . 17 ALA O 1 1
10 6487 1 1 18 LYS C C -9.631 4.235 4.531 1.00 . A A . 18 LYS C 1 1
10 6488 1 1 18 LYS CA C -8.322 4.021 3.778 1.00 . A A . 18 LYS CA 1 1
10 6489 1 1 18 LYS CB C -8.608 3.838 2.282 1.00 . A A . 18 LYS CB 1 1
10 6490 1 1 18 LYS CD C -9.365 5.005 0.199 1.00 . A A . 18 LYS CD 1 1
10 6491 1 1 18 LYS CE C -8.190 5.771 -0.415 1.00 . A A . 18 LYS CE 1 1
10 6492 1 1 18 LYS CG C -9.299 5.090 1.728 1.00 . A A . 18 LYS CG 1 1
10 6493 1 1 18 LYS H H -7.592 2.021 3.797 1.00 . A A . 18 LYS H 1 1
10 6494 1 1 18 LYS HA H -7.697 4.893 3.909 1.00 . A A . 18 LYS HA 1 1
10 6495 1 1 18 LYS HB2 H -7.678 3.680 1.756 1.00 . A A . 18 LYS HB2 1 1
10 6496 1 1 18 LYS HB3 H -9.250 2.985 2.138 1.00 . A A . 18 LYS HB3 1 1
10 6497 1 1 18 LYS HD2 H -9.319 3.969 -0.106 1.00 . A A . 18 LYS HD2 1 1
10 6498 1 1 18 LYS HD3 H -10.293 5.438 -0.144 1.00 . A A . 18 LYS HD3 1 1
10 6499 1 1 18 LYS HE2 H -8.278 5.761 -1.490 1.00 . A A . 18 LYS HE2 1 1
10 6500 1 1 18 LYS HE3 H -8.202 6.793 -0.063 1.00 . A A . 18 LYS HE3 1 1
10 6501 1 1 18 LYS HG2 H -10.301 5.155 2.129 1.00 . A A . 18 LYS HG2 1 1
10 6502 1 1 18 LYS HG3 H -8.738 5.968 2.014 1.00 . A A . 18 LYS HG3 1 1
10 6503 1 1 18 LYS HZ1 H -7.049 4.099 0.076 1.00 . A A . 18 LYS HZ1 1 1
10 6504 1 1 18 LYS HZ2 H -6.589 5.516 0.893 1.00 . A A . 18 LYS HZ2 1 1
10 6505 1 1 18 LYS HZ3 H -6.187 5.308 -0.744 1.00 . A A . 18 LYS HZ3 1 1
10 6506 1 1 18 LYS N N -7.625 2.857 4.318 1.00 . A A . 18 LYS N 1 1
10 6507 1 1 18 LYS NZ N -6.906 5.125 -0.017 1.00 . A A . 18 LYS NZ 1 1
10 6508 1 1 18 LYS O O -9.777 5.199 5.283 1.00 . A A . 18 LYS O 1 1
10 6509 1 1 19 ALA C C -11.759 2.938 6.448 1.00 . A A . 19 ALA C 1 1
10 6510 1 1 19 ALA CA C -11.870 3.405 4.997 1.00 . A A . 19 ALA CA 1 1
10 6511 1 1 19 ALA CB C -12.892 2.543 4.253 1.00 . A A . 19 ALA CB 1 1
10 6512 1 1 19 ALA H H -10.392 2.570 3.725 1.00 . A A . 19 ALA H 1 1
10 6513 1 1 19 ALA HA H -12.206 4.432 4.985 1.00 . A A . 19 ALA HA 1 1
10 6514 1 1 19 ALA HB1 H -12.533 1.527 4.195 1.00 . A A . 19 ALA HB1 1 1
10 6515 1 1 19 ALA HB2 H -13.032 2.933 3.256 1.00 . A A . 19 ALA HB2 1 1
10 6516 1 1 19 ALA HB3 H -13.834 2.563 4.782 1.00 . A A . 19 ALA HB3 1 1
10 6517 1 1 19 ALA N N -10.574 3.321 4.328 1.00 . A A . 19 ALA N 1 1
10 6518 1 1 19 ALA O O -12.718 3.036 7.217 1.00 . A A . 19 ALA O 1 1
10 6519 1 1 20 GLY C C -9.576 2.970 8.994 1.00 . A A . 20 GLY C 1 1
10 6520 1 1 20 GLY CA C -10.349 1.946 8.170 1.00 . A A . 20 GLY CA 1 1
10 6521 1 1 20 GLY H H -9.860 2.378 6.154 1.00 . A A . 20 GLY H 1 1
10 6522 1 1 20 GLY HA2 H -11.299 1.749 8.646 1.00 . A A . 20 GLY HA2 1 1
10 6523 1 1 20 GLY HA3 H -9.780 1.030 8.125 1.00 . A A . 20 GLY HA3 1 1
10 6524 1 1 20 GLY N N -10.583 2.431 6.812 1.00 . A A . 20 GLY N 1 1
10 6525 1 1 20 GLY O O -9.732 3.040 10.213 1.00 . A A . 20 GLY O 1 1
10 6526 1 1 21 VAL C C -7.220 4.170 10.201 1.00 . A A . 21 VAL C 1 1
10 6527 1 1 21 VAL CA C -7.934 4.777 8.995 1.00 . A A . 21 VAL CA 1 1
10 6528 1 1 21 VAL CB C -8.825 5.946 9.440 1.00 . A A . 21 VAL CB 1 1
10 6529 1 1 21 VAL CG1 C -7.957 7.070 10.018 1.00 . A A . 21 VAL CG1 1 1
10 6530 1 1 21 VAL CG2 C -9.606 6.476 8.232 1.00 . A A . 21 VAL CG2 1 1
10 6531 1 1 21 VAL H H -8.656 3.650 7.348 1.00 . A A . 21 VAL H 1 1
10 6532 1 1 21 VAL HA H -7.192 5.149 8.304 1.00 . A A . 21 VAL HA 1 1
10 6533 1 1 21 VAL HB H -9.518 5.603 10.194 1.00 . A A . 21 VAL HB 1 1
10 6534 1 1 21 VAL HG11 H -7.523 6.746 10.953 1.00 . A A . 21 VAL HG11 1 1
10 6535 1 1 21 VAL HG12 H -8.568 7.944 10.191 1.00 . A A . 21 VAL HG12 1 1
10 6536 1 1 21 VAL HG13 H -7.168 7.314 9.321 1.00 . A A . 21 VAL HG13 1 1
10 6537 1 1 21 VAL HG21 H -8.917 6.719 7.437 1.00 . A A . 21 VAL HG21 1 1
10 6538 1 1 21 VAL HG22 H -10.153 7.362 8.517 1.00 . A A . 21 VAL HG22 1 1
10 6539 1 1 21 VAL HG23 H -10.297 5.720 7.890 1.00 . A A . 21 VAL HG23 1 1
10 6540 1 1 21 VAL N N -8.738 3.759 8.319 1.00 . A A . 21 VAL N 1 1
10 6541 1 1 21 VAL O O -7.626 4.370 11.347 1.00 . A A . 21 VAL O 1 1
10 6542 1 1 22 ILE C C -4.297 3.709 11.516 1.00 . A A . 22 ILE C 1 1
10 6543 1 1 22 ILE CA C -5.392 2.772 10.991 1.00 . A A . 22 ILE CA 1 1
10 6544 1 1 22 ILE CB C -4.789 1.457 10.471 1.00 . A A . 22 ILE CB 1 1
10 6545 1 1 22 ILE CD1 C -3.325 0.428 8.714 1.00 . A A . 22 ILE CD1 1 1
10 6546 1 1 22 ILE CG1 C -3.998 1.721 9.183 1.00 . A A . 22 ILE CG1 1 1
10 6547 1 1 22 ILE CG2 C -5.917 0.460 10.181 1.00 . A A . 22 ILE CG2 1 1
10 6548 1 1 22 ILE H H -5.886 3.290 8.996 1.00 . A A . 22 ILE H 1 1
10 6549 1 1 22 ILE HA H -6.064 2.540 11.803 1.00 . A A . 22 ILE HA 1 1
10 6550 1 1 22 ILE HB H -4.135 1.039 11.223 1.00 . A A . 22 ILE HB 1 1
10 6551 1 1 22 ILE HD11 H -2.795 -0.024 9.539 1.00 . A A . 22 ILE HD11 1 1
10 6552 1 1 22 ILE HD12 H -2.630 0.652 7.919 1.00 . A A . 22 ILE HD12 1 1
10 6553 1 1 22 ILE HD13 H -4.077 -0.259 8.351 1.00 . A A . 22 ILE HD13 1 1
10 6554 1 1 22 ILE HG12 H -4.670 2.076 8.417 1.00 . A A . 22 ILE HG12 1 1
10 6555 1 1 22 ILE HG13 H -3.242 2.467 9.372 1.00 . A A . 22 ILE HG13 1 1
10 6556 1 1 22 ILE HG21 H -6.481 0.282 11.085 1.00 . A A . 22 ILE HG21 1 1
10 6557 1 1 22 ILE HG22 H -5.494 -0.471 9.833 1.00 . A A . 22 ILE HG22 1 1
10 6558 1 1 22 ILE HG23 H -6.570 0.865 9.422 1.00 . A A . 22 ILE HG23 1 1
10 6559 1 1 22 ILE N N -6.158 3.417 9.929 1.00 . A A . 22 ILE N 1 1
10 6560 1 1 22 ILE O O -4.570 4.867 11.837 1.00 . A A . 22 ILE O 1 1
10 6561 1 1 23 THR C C -1.006 4.384 10.958 1.00 . A A . 23 THR C 1 1
10 6562 1 1 23 THR CA C -1.948 4.011 12.101 1.00 . A A . 23 THR CA 1 1
10 6563 1 1 23 THR CB C -1.182 3.231 13.172 1.00 . A A . 23 THR CB 1 1
10 6564 1 1 23 THR CG2 C -0.118 4.128 13.812 1.00 . A A . 23 THR CG2 1 1
10 6565 1 1 23 THR H H -2.900 2.280 11.342 1.00 . A A . 23 THR H 1 1
10 6566 1 1 23 THR HA H -2.337 4.918 12.544 1.00 . A A . 23 THR HA 1 1
10 6567 1 1 23 THR HB H -0.702 2.375 12.721 1.00 . A A . 23 THR HB 1 1
10 6568 1 1 23 THR HG1 H -2.108 3.453 14.867 1.00 . A A . 23 THR HG1 1 1
10 6569 1 1 23 THR HG21 H -0.527 5.116 13.974 1.00 . A A . 23 THR HG21 1 1
10 6570 1 1 23 THR HG22 H 0.736 4.199 13.157 1.00 . A A . 23 THR HG22 1 1
10 6571 1 1 23 THR HG23 H 0.189 3.707 14.758 1.00 . A A . 23 THR HG23 1 1
10 6572 1 1 23 THR N N -3.063 3.206 11.608 1.00 . A A . 23 THR N 1 1
10 6573 1 1 23 THR O O -0.752 3.577 10.062 1.00 . A A . 23 THR O 1 1
10 6574 1 1 23 THR OG1 O -2.091 2.792 14.171 1.00 . A A . 23 THR OG1 1 1
10 6575 1 1 24 GLU C C 1.597 5.160 9.773 1.00 . A A . 24 GLU C 1 1
10 6576 1 1 24 GLU CA C 0.415 6.110 9.970 1.00 . A A . 24 GLU CA 1 1
10 6577 1 1 24 GLU CB C 0.930 7.500 10.358 1.00 . A A . 24 GLU CB 1 1
10 6578 1 1 24 GLU CD C -1.445 8.199 10.782 1.00 . A A . 24 GLU CD 1 1
10 6579 1 1 24 GLU CG C -0.147 8.551 10.058 1.00 . A A . 24 GLU CG 1 1
10 6580 1 1 24 GLU H H -0.744 6.206 11.742 1.00 . A A . 24 GLU H 1 1
10 6581 1 1 24 GLU HA H -0.123 6.189 9.039 1.00 . A A . 24 GLU HA 1 1
10 6582 1 1 24 GLU HB2 H 1.164 7.516 11.414 1.00 . A A . 24 GLU HB2 1 1
10 6583 1 1 24 GLU HB3 H 1.819 7.728 9.789 1.00 . A A . 24 GLU HB3 1 1
10 6584 1 1 24 GLU HG2 H 0.196 9.520 10.391 1.00 . A A . 24 GLU HG2 1 1
10 6585 1 1 24 GLU HG3 H -0.329 8.584 8.993 1.00 . A A . 24 GLU HG3 1 1
10 6586 1 1 24 GLU N N -0.497 5.614 11.001 1.00 . A A . 24 GLU N 1 1
10 6587 1 1 24 GLU O O 2.168 5.086 8.684 1.00 . A A . 24 GLU O 1 1
10 6588 1 1 24 GLU OE1 O -1.513 8.424 11.979 1.00 . A A . 24 GLU OE1 1 1
10 6589 1 1 24 GLU OE2 O -2.350 7.706 10.128 1.00 . A A . 24 GLU OE2 1 1
10 6590 1 1 25 GLU C C 2.829 2.474 9.656 1.00 . A A . 25 GLU C 1 1
10 6591 1 1 25 GLU CA C 3.068 3.495 10.765 1.00 . A A . 25 GLU CA 1 1
10 6592 1 1 25 GLU CB C 3.215 2.775 12.112 1.00 . A A . 25 GLU CB 1 1
10 6593 1 1 25 GLU CD C 5.711 2.742 11.802 1.00 . A A . 25 GLU CD 1 1
10 6594 1 1 25 GLU CG C 4.475 1.899 12.108 1.00 . A A . 25 GLU CG 1 1
10 6595 1 1 25 GLU H H 1.463 4.538 11.670 1.00 . A A . 25 GLU H 1 1
10 6596 1 1 25 GLU HA H 3.977 4.039 10.557 1.00 . A A . 25 GLU HA 1 1
10 6597 1 1 25 GLU HB2 H 3.291 3.507 12.904 1.00 . A A . 25 GLU HB2 1 1
10 6598 1 1 25 GLU HB3 H 2.348 2.153 12.282 1.00 . A A . 25 GLU HB3 1 1
10 6599 1 1 25 GLU HG2 H 4.589 1.436 13.078 1.00 . A A . 25 GLU HG2 1 1
10 6600 1 1 25 GLU HG3 H 4.372 1.128 11.358 1.00 . A A . 25 GLU HG3 1 1
10 6601 1 1 25 GLU N N 1.955 4.437 10.831 1.00 . A A . 25 GLU N 1 1
10 6602 1 1 25 GLU O O 3.694 2.249 8.806 1.00 . A A . 25 GLU O 1 1
10 6603 1 1 25 GLU OE1 O 5.908 3.741 12.475 1.00 . A A . 25 GLU OE1 1 1
10 6604 1 1 25 GLU OE2 O 6.442 2.375 10.897 1.00 . A A . 25 GLU OE2 1 1
10 6605 1 1 26 GLU C C 1.209 1.527 7.281 1.00 . A A . 26 GLU C 1 1
10 6606 1 1 26 GLU CA C 1.288 0.876 8.659 1.00 . A A . 26 GLU CA 1 1
10 6607 1 1 26 GLU CB C -0.063 0.241 9.000 1.00 . A A . 26 GLU CB 1 1
10 6608 1 1 26 GLU CD C 0.375 -2.172 9.509 1.00 . A A . 26 GLU CD 1 1
10 6609 1 1 26 GLU CG C 0.119 -0.794 10.115 1.00 . A A . 26 GLU CG 1 1
10 6610 1 1 26 GLU H H 0.995 2.096 10.366 1.00 . A A . 26 GLU H 1 1
10 6611 1 1 26 GLU HA H 2.045 0.105 8.642 1.00 . A A . 26 GLU HA 1 1
10 6612 1 1 26 GLU HB2 H -0.747 1.009 9.329 1.00 . A A . 26 GLU HB2 1 1
10 6613 1 1 26 GLU HB3 H -0.463 -0.246 8.123 1.00 . A A . 26 GLU HB3 1 1
10 6614 1 1 26 GLU HG2 H 0.958 -0.511 10.735 1.00 . A A . 26 GLU HG2 1 1
10 6615 1 1 26 GLU HG3 H -0.776 -0.829 10.718 1.00 . A A . 26 GLU HG3 1 1
10 6616 1 1 26 GLU N N 1.645 1.867 9.668 1.00 . A A . 26 GLU N 1 1
10 6617 1 1 26 GLU O O 1.767 1.014 6.310 1.00 . A A . 26 GLU O 1 1
10 6618 1 1 26 GLU OE1 O -0.585 -2.809 9.108 1.00 . A A . 26 GLU OE1 1 1
10 6619 1 1 26 GLU OE2 O 1.528 -2.568 9.454 1.00 . A A . 26 GLU OE2 1 1
10 6620 1 1 27 LYS C C 1.732 3.703 5.355 1.00 . A A . 27 LYS C 1 1
10 6621 1 1 27 LYS CA C 0.367 3.390 5.960 1.00 . A A . 27 LYS CA 1 1
10 6622 1 1 27 LYS CB C -0.394 4.693 6.213 1.00 . A A . 27 LYS CB 1 1
10 6623 1 1 27 LYS CD C -2.596 5.666 6.883 1.00 . A A . 27 LYS CD 1 1
10 6624 1 1 27 LYS CE C -3.894 5.393 7.647 1.00 . A A . 27 LYS CE 1 1
10 6625 1 1 27 LYS CG C -1.779 4.376 6.780 1.00 . A A . 27 LYS CG 1 1
10 6626 1 1 27 LYS H H 0.100 3.018 8.021 1.00 . A A . 27 LYS H 1 1
10 6627 1 1 27 LYS HA H -0.196 2.786 5.265 1.00 . A A . 27 LYS HA 1 1
10 6628 1 1 27 LYS HB2 H 0.154 5.301 6.919 1.00 . A A . 27 LYS HB2 1 1
10 6629 1 1 27 LYS HB3 H -0.503 5.231 5.287 1.00 . A A . 27 LYS HB3 1 1
10 6630 1 1 27 LYS HD2 H -2.021 6.416 7.406 1.00 . A A . 27 LYS HD2 1 1
10 6631 1 1 27 LYS HD3 H -2.833 6.023 5.891 1.00 . A A . 27 LYS HD3 1 1
10 6632 1 1 27 LYS HE2 H -4.594 4.888 6.999 1.00 . A A . 27 LYS HE2 1 1
10 6633 1 1 27 LYS HE3 H -3.684 4.771 8.504 1.00 . A A . 27 LYS HE3 1 1
10 6634 1 1 27 LYS HG2 H -2.283 3.679 6.127 1.00 . A A . 27 LYS HG2 1 1
10 6635 1 1 27 LYS HG3 H -1.674 3.940 7.762 1.00 . A A . 27 LYS HG3 1 1
10 6636 1 1 27 LYS HZ1 H -4.019 7.471 7.609 1.00 . A A . 27 LYS HZ1 1 1
10 6637 1 1 27 LYS HZ2 H -4.340 6.786 9.128 1.00 . A A . 27 LYS HZ2 1 1
10 6638 1 1 27 LYS HZ3 H -5.501 6.694 7.889 1.00 . A A . 27 LYS HZ3 1 1
10 6639 1 1 27 LYS N N 0.517 2.661 7.211 1.00 . A A . 27 LYS N 1 1
10 6640 1 1 27 LYS NZ N -4.483 6.684 8.102 1.00 . A A . 27 LYS NZ 1 1
10 6641 1 1 27 LYS O O 1.929 3.564 4.149 1.00 . A A . 27 LYS O 1 1
10 6642 1 1 28 ALA C C 4.672 3.234 5.097 1.00 . A A . 28 ALA C 1 1
10 6643 1 1 28 ALA CA C 4.016 4.451 5.743 1.00 . A A . 28 ALA CA 1 1
10 6644 1 1 28 ALA CB C 4.866 4.931 6.925 1.00 . A A . 28 ALA CB 1 1
10 6645 1 1 28 ALA H H 2.453 4.208 7.156 1.00 . A A . 28 ALA H 1 1
10 6646 1 1 28 ALA HA H 3.952 5.244 5.015 1.00 . A A . 28 ALA HA 1 1
10 6647 1 1 28 ALA HB1 H 4.928 4.150 7.668 1.00 . A A . 28 ALA HB1 1 1
10 6648 1 1 28 ALA HB2 H 4.412 5.807 7.362 1.00 . A A . 28 ALA HB2 1 1
10 6649 1 1 28 ALA HB3 H 5.860 5.177 6.578 1.00 . A A . 28 ALA HB3 1 1
10 6650 1 1 28 ALA N N 2.669 4.122 6.204 1.00 . A A . 28 ALA N 1 1
10 6651 1 1 28 ALA O O 5.352 3.350 4.076 1.00 . A A . 28 ALA O 1 1
10 6652 1 1 29 GLU C C 4.519 0.569 3.759 1.00 . A A . 29 GLU C 1 1
10 6653 1 1 29 GLU CA C 5.011 0.824 5.184 1.00 . A A . 29 GLU CA 1 1
10 6654 1 1 29 GLU CB C 4.612 -0.343 6.099 1.00 . A A . 29 GLU CB 1 1
10 6655 1 1 29 GLU CD C 4.998 -2.782 6.604 1.00 . A A . 29 GLU CD 1 1
10 6656 1 1 29 GLU CG C 5.306 -1.634 5.641 1.00 . A A . 29 GLU CG 1 1
10 6657 1 1 29 GLU H H 3.896 2.048 6.507 1.00 . A A . 29 GLU H 1 1
10 6658 1 1 29 GLU HA H 6.088 0.905 5.173 1.00 . A A . 29 GLU HA 1 1
10 6659 1 1 29 GLU HB2 H 4.909 -0.117 7.113 1.00 . A A . 29 GLU HB2 1 1
10 6660 1 1 29 GLU HB3 H 3.542 -0.482 6.063 1.00 . A A . 29 GLU HB3 1 1
10 6661 1 1 29 GLU HG2 H 4.958 -1.894 4.653 1.00 . A A . 29 GLU HG2 1 1
10 6662 1 1 29 GLU HG3 H 6.374 -1.473 5.610 1.00 . A A . 29 GLU HG3 1 1
10 6663 1 1 29 GLU N N 4.452 2.069 5.701 1.00 . A A . 29 GLU N 1 1
10 6664 1 1 29 GLU O O 5.286 0.667 2.801 1.00 . A A . 29 GLU O 1 1
10 6665 1 1 29 GLU OE1 O 4.620 -2.509 7.734 1.00 . A A . 29 GLU OE1 1 1
10 6666 1 1 29 GLU OE2 O 5.146 -3.924 6.198 1.00 . A A . 29 GLU OE2 1 1
10 6667 1 1 30 GLN C C 2.885 1.120 1.346 1.00 . A A . 30 GLN C 1 1
10 6668 1 1 30 GLN CA C 2.627 -0.024 2.331 1.00 . A A . 30 GLN CA 1 1
10 6669 1 1 30 GLN CB C 1.115 -0.234 2.485 1.00 . A A . 30 GLN CB 1 1
10 6670 1 1 30 GLN CD C -1.037 0.841 3.226 1.00 . A A . 30 GLN CD 1 1
10 6671 1 1 30 GLN CG C 0.484 0.986 3.171 1.00 . A A . 30 GLN CG 1 1
10 6672 1 1 30 GLN H H 2.675 0.187 4.440 1.00 . A A . 30 GLN H 1 1
10 6673 1 1 30 GLN HA H 3.060 -0.928 1.930 1.00 . A A . 30 GLN HA 1 1
10 6674 1 1 30 GLN HB2 H 0.672 -0.367 1.507 1.00 . A A . 30 GLN HB2 1 1
10 6675 1 1 30 GLN HB3 H 0.936 -1.114 3.082 1.00 . A A . 30 GLN HB3 1 1
10 6676 1 1 30 GLN HE21 H -1.073 -0.835 2.164 1.00 . A A . 30 GLN HE21 1 1
10 6677 1 1 30 GLN HE22 H -2.587 -0.266 2.672 1.00 . A A . 30 GLN HE22 1 1
10 6678 1 1 30 GLN HG2 H 0.870 1.067 4.176 1.00 . A A . 30 GLN HG2 1 1
10 6679 1 1 30 GLN HG3 H 0.737 1.877 2.618 1.00 . A A . 30 GLN HG3 1 1
10 6680 1 1 30 GLN N N 3.232 0.246 3.636 1.00 . A A . 30 GLN N 1 1
10 6681 1 1 30 GLN NE2 N -1.613 -0.170 2.638 1.00 . A A . 30 GLN NE2 1 1
10 6682 1 1 30 GLN O O 2.983 0.896 0.140 1.00 . A A . 30 GLN O 1 1
10 6683 1 1 30 GLN OE1 O -1.719 1.678 3.820 1.00 . A A . 30 GLN OE1 1 1
10 6684 1 1 31 GLN C C 4.482 3.351 0.192 1.00 . A A . 31 GLN C 1 1
10 6685 1 1 31 GLN CA C 3.208 3.515 1.020 1.00 . A A . 31 GLN CA 1 1
10 6686 1 1 31 GLN CB C 3.308 4.779 1.880 1.00 . A A . 31 GLN CB 1 1
10 6687 1 1 31 GLN CD C 3.500 7.278 1.762 1.00 . A A . 31 GLN CD 1 1
10 6688 1 1 31 GLN CG C 3.735 5.968 1.012 1.00 . A A . 31 GLN CG 1 1
10 6689 1 1 31 GLN H H 2.882 2.464 2.836 1.00 . A A . 31 GLN H 1 1
10 6690 1 1 31 GLN HA H 2.371 3.622 0.347 1.00 . A A . 31 GLN HA 1 1
10 6691 1 1 31 GLN HB2 H 2.345 4.988 2.325 1.00 . A A . 31 GLN HB2 1 1
10 6692 1 1 31 GLN HB3 H 4.038 4.627 2.660 1.00 . A A . 31 GLN HB3 1 1
10 6693 1 1 31 GLN HE21 H 5.386 7.879 1.607 1.00 . A A . 31 GLN HE21 1 1
10 6694 1 1 31 GLN HE22 H 4.350 8.943 2.431 1.00 . A A . 31 GLN HE22 1 1
10 6695 1 1 31 GLN HG2 H 4.785 5.877 0.773 1.00 . A A . 31 GLN HG2 1 1
10 6696 1 1 31 GLN HG3 H 3.157 5.972 0.099 1.00 . A A . 31 GLN HG3 1 1
10 6697 1 1 31 GLN N N 2.978 2.345 1.868 1.00 . A A . 31 GLN N 1 1
10 6698 1 1 31 GLN NE2 N 4.495 8.102 1.948 1.00 . A A . 31 GLN NE2 1 1
10 6699 1 1 31 GLN O O 4.532 3.761 -0.967 1.00 . A A . 31 GLN O 1 1
10 6700 1 1 31 GLN OE1 O 2.379 7.557 2.189 1.00 . A A . 31 GLN OE1 1 1
10 6701 1 1 32 LYS C C 6.530 1.717 -1.180 1.00 . A A . 32 LYS C 1 1
10 6702 1 1 32 LYS CA C 6.768 2.538 0.082 1.00 . A A . 32 LYS CA 1 1
10 6703 1 1 32 LYS CB C 7.766 1.806 0.985 1.00 . A A . 32 LYS CB 1 1
10 6704 1 1 32 LYS CD C 9.102 2.037 3.092 1.00 . A A . 32 LYS CD 1 1
10 6705 1 1 32 LYS CE C 10.244 1.193 2.516 1.00 . A A . 32 LYS CE 1 1
10 6706 1 1 32 LYS CG C 8.403 2.799 1.961 1.00 . A A . 32 LYS CG 1 1
10 6707 1 1 32 LYS H H 5.415 2.437 1.714 1.00 . A A . 32 LYS H 1 1
10 6708 1 1 32 LYS HA H 7.182 3.496 -0.194 1.00 . A A . 32 LYS HA 1 1
10 6709 1 1 32 LYS HB2 H 7.251 1.035 1.539 1.00 . A A . 32 LYS HB2 1 1
10 6710 1 1 32 LYS HB3 H 8.539 1.356 0.377 1.00 . A A . 32 LYS HB3 1 1
10 6711 1 1 32 LYS HD2 H 9.500 2.743 3.806 1.00 . A A . 32 LYS HD2 1 1
10 6712 1 1 32 LYS HD3 H 8.391 1.389 3.582 1.00 . A A . 32 LYS HD3 1 1
10 6713 1 1 32 LYS HE2 H 9.840 0.299 2.068 1.00 . A A . 32 LYS HE2 1 1
10 6714 1 1 32 LYS HE3 H 10.770 1.765 1.765 1.00 . A A . 32 LYS HE3 1 1
10 6715 1 1 32 LYS HG2 H 9.125 3.405 1.434 1.00 . A A . 32 LYS HG2 1 1
10 6716 1 1 32 LYS HG3 H 7.636 3.433 2.379 1.00 . A A . 32 LYS HG3 1 1
10 6717 1 1 32 LYS HZ1 H 10.775 0.055 4.176 1.00 . A A . 32 LYS HZ1 1 1
10 6718 1 1 32 LYS HZ2 H 11.362 1.649 4.212 1.00 . A A . 32 LYS HZ2 1 1
10 6719 1 1 32 LYS HZ3 H 12.083 0.496 3.193 1.00 . A A . 32 LYS HZ3 1 1
10 6720 1 1 32 LYS N N 5.507 2.747 0.789 1.00 . A A . 32 LYS N 1 1
10 6721 1 1 32 LYS NZ N 11.187 0.820 3.607 1.00 . A A . 32 LYS NZ 1 1
10 6722 1 1 32 LYS O O 6.844 2.155 -2.288 1.00 . A A . 32 LYS O 1 1
10 6723 1 1 33 LEU C C 4.772 0.320 -3.137 1.00 . A A . 33 LEU C 1 1
10 6724 1 1 33 LEU CA C 5.686 -0.364 -2.121 1.00 . A A . 33 LEU CA 1 1
10 6725 1 1 33 LEU CB C 5.028 -1.653 -1.613 1.00 . A A . 33 LEU CB 1 1
10 6726 1 1 33 LEU CD1 C 5.278 -3.586 -0.032 1.00 . A A . 33 LEU CD1 1 1
10 6727 1 1 33 LEU CD2 C 7.299 -2.314 -0.770 1.00 . A A . 33 LEU CD2 1 1
10 6728 1 1 33 LEU CG C 5.813 -2.201 -0.410 1.00 . A A . 33 LEU CG 1 1
10 6729 1 1 33 LEU H H 5.745 0.237 -0.091 1.00 . A A . 33 LEU H 1 1
10 6730 1 1 33 LEU HA H 6.614 -0.619 -2.608 1.00 . A A . 33 LEU HA 1 1
10 6731 1 1 33 LEU HB2 H 4.010 -1.445 -1.315 1.00 . A A . 33 LEU HB2 1 1
10 6732 1 1 33 LEU HB3 H 5.027 -2.390 -2.403 1.00 . A A . 33 LEU HB3 1 1
10 6733 1 1 33 LEU HD11 H 5.985 -4.081 0.619 1.00 . A A . 33 LEU HD11 1 1
10 6734 1 1 33 LEU HD12 H 5.139 -4.176 -0.926 1.00 . A A . 33 LEU HD12 1 1
10 6735 1 1 33 LEU HD13 H 4.332 -3.480 0.481 1.00 . A A . 33 LEU HD13 1 1
10 6736 1 1 33 LEU HD21 H 7.400 -2.734 -1.759 1.00 . A A . 33 LEU HD21 1 1
10 6737 1 1 33 LEU HD22 H 7.798 -2.952 -0.056 1.00 . A A . 33 LEU HD22 1 1
10 6738 1 1 33 LEU HD23 H 7.752 -1.332 -0.749 1.00 . A A . 33 LEU HD23 1 1
10 6739 1 1 33 LEU HG H 5.694 -1.531 0.431 1.00 . A A . 33 LEU HG 1 1
10 6740 1 1 33 LEU N N 5.972 0.524 -0.999 1.00 . A A . 33 LEU N 1 1
10 6741 1 1 33 LEU O O 4.884 0.086 -4.340 1.00 . A A . 33 LEU O 1 1
10 6742 1 1 34 ARG C C 3.709 2.866 -4.410 1.00 . A A . 34 ARG C 1 1
10 6743 1 1 34 ARG CA C 2.948 1.882 -3.524 1.00 . A A . 34 ARG CA 1 1
10 6744 1 1 34 ARG CB C 1.908 2.640 -2.696 1.00 . A A . 34 ARG CB 1 1
10 6745 1 1 34 ARG CD C -0.222 3.956 -2.789 1.00 . A A . 34 ARG CD 1 1
10 6746 1 1 34 ARG CG C 0.826 3.209 -3.622 1.00 . A A . 34 ARG CG 1 1
10 6747 1 1 34 ARG CZ C -0.523 6.162 -1.798 1.00 . A A . 34 ARG CZ 1 1
10 6748 1 1 34 ARG H H 3.827 1.321 -1.676 1.00 . A A . 34 ARG H 1 1
10 6749 1 1 34 ARG HA H 2.440 1.165 -4.151 1.00 . A A . 34 ARG HA 1 1
10 6750 1 1 34 ARG HB2 H 1.455 1.962 -1.986 1.00 . A A . 34 ARG HB2 1 1
10 6751 1 1 34 ARG HB3 H 2.388 3.448 -2.168 1.00 . A A . 34 ARG HB3 1 1
10 6752 1 1 34 ARG HD2 H -1.147 4.004 -3.342 1.00 . A A . 34 ARG HD2 1 1
10 6753 1 1 34 ARG HD3 H -0.388 3.423 -1.863 1.00 . A A . 34 ARG HD3 1 1
10 6754 1 1 34 ARG HE H 1.108 5.607 -2.820 1.00 . A A . 34 ARG HE 1 1
10 6755 1 1 34 ARG HG2 H 1.278 3.889 -4.329 1.00 . A A . 34 ARG HG2 1 1
10 6756 1 1 34 ARG HG3 H 0.347 2.402 -4.157 1.00 . A A . 34 ARG HG3 1 1
10 6757 1 1 34 ARG HH11 H -2.017 4.855 -1.524 1.00 . A A . 34 ARG HH11 1 1
10 6758 1 1 34 ARG HH12 H -2.257 6.421 -0.826 1.00 . A A . 34 ARG HH12 1 1
10 6759 1 1 34 ARG HH21 H 0.800 7.662 -1.903 1.00 . A A . 34 ARG HH21 1 1
10 6760 1 1 34 ARG HH22 H -0.663 8.012 -1.042 1.00 . A A . 34 ARG HH22 1 1
10 6761 1 1 34 ARG N N 3.871 1.169 -2.644 1.00 . A A . 34 ARG N 1 1
10 6762 1 1 34 ARG NE N 0.232 5.313 -2.495 1.00 . A A . 34 ARG NE 1 1
10 6763 1 1 34 ARG NH1 N -1.690 5.783 -1.347 1.00 . A A . 34 ARG NH1 1 1
10 6764 1 1 34 ARG NH2 N -0.095 7.372 -1.563 1.00 . A A . 34 ARG NH2 1 1
10 6765 1 1 34 ARG O O 3.538 2.878 -5.629 1.00 . A A . 34 ARG O 1 1
10 6766 1 1 35 GLN C C 6.291 3.974 -5.489 1.00 . A A . 35 GLN C 1 1
10 6767 1 1 35 GLN CA C 5.349 4.667 -4.508 1.00 . A A . 35 GLN CA 1 1
10 6768 1 1 35 GLN CB C 6.164 5.495 -3.512 1.00 . A A . 35 GLN CB 1 1
10 6769 1 1 35 GLN CD C 6.028 7.228 -1.707 1.00 . A A . 35 GLN CD 1 1
10 6770 1 1 35 GLN CG C 5.227 6.402 -2.709 1.00 . A A . 35 GLN CG 1 1
10 6771 1 1 35 GLN H H 4.647 3.619 -2.811 1.00 . A A . 35 GLN H 1 1
10 6772 1 1 35 GLN HA H 4.690 5.325 -5.055 1.00 . A A . 35 GLN HA 1 1
10 6773 1 1 35 GLN HB2 H 6.689 4.832 -2.840 1.00 . A A . 35 GLN HB2 1 1
10 6774 1 1 35 GLN HB3 H 6.875 6.101 -4.047 1.00 . A A . 35 GLN HB3 1 1
10 6775 1 1 35 GLN HE21 H 6.614 5.654 -0.647 1.00 . A A . 35 GLN HE21 1 1
10 6776 1 1 35 GLN HE22 H 7.177 7.156 -0.089 1.00 . A A . 35 GLN HE22 1 1
10 6777 1 1 35 GLN HG2 H 4.706 7.065 -3.385 1.00 . A A . 35 GLN HG2 1 1
10 6778 1 1 35 GLN HG3 H 4.509 5.795 -2.179 1.00 . A A . 35 GLN HG3 1 1
10 6779 1 1 35 GLN N N 4.553 3.682 -3.783 1.00 . A A . 35 GLN N 1 1
10 6780 1 1 35 GLN NE2 N 6.657 6.630 -0.733 1.00 . A A . 35 GLN NE2 1 1
10 6781 1 1 35 GLN O O 6.575 4.495 -6.568 1.00 . A A . 35 GLN O 1 1
10 6782 1 1 35 GLN OE1 O 6.080 8.452 -1.815 1.00 . A A . 35 GLN OE1 1 1
10 6783 1 1 36 GLU C C 6.972 1.556 -7.214 1.00 . A A . 36 GLU C 1 1
10 6784 1 1 36 GLU CA C 7.679 2.024 -5.944 1.00 . A A . 36 GLU CA 1 1
10 6785 1 1 36 GLU CB C 8.196 0.811 -5.163 1.00 . A A . 36 GLU CB 1 1
10 6786 1 1 36 GLU CD C 8.466 -0.854 -7.034 1.00 . A A . 36 GLU CD 1 1
10 6787 1 1 36 GLU CG C 9.198 0.020 -6.016 1.00 . A A . 36 GLU CG 1 1
10 6788 1 1 36 GLU H H 6.504 2.435 -4.230 1.00 . A A . 36 GLU H 1 1
10 6789 1 1 36 GLU HA H 8.518 2.647 -6.217 1.00 . A A . 36 GLU HA 1 1
10 6790 1 1 36 GLU HB2 H 8.685 1.150 -4.261 1.00 . A A . 36 GLU HB2 1 1
10 6791 1 1 36 GLU HB3 H 7.367 0.172 -4.901 1.00 . A A . 36 GLU HB3 1 1
10 6792 1 1 36 GLU HG2 H 9.845 0.710 -6.536 1.00 . A A . 36 GLU HG2 1 1
10 6793 1 1 36 GLU HG3 H 9.794 -0.609 -5.371 1.00 . A A . 36 GLU HG3 1 1
10 6794 1 1 36 GLU N N 6.769 2.794 -5.101 1.00 . A A . 36 GLU N 1 1
10 6795 1 1 36 GLU O O 7.506 1.684 -8.317 1.00 . A A . 36 GLU O 1 1
10 6796 1 1 36 GLU OE1 O 7.546 -1.552 -6.639 1.00 . A A . 36 GLU OE1 1 1
10 6797 1 1 36 GLU OE2 O 8.839 -0.814 -8.196 1.00 . A A . 36 GLU OE2 1 1
10 6798 1 1 37 TYR C C 4.916 1.550 -9.296 1.00 . A A . 37 TYR C 1 1
10 6799 1 1 37 TYR CA C 4.996 0.506 -8.182 1.00 . A A . 37 TYR CA 1 1
10 6800 1 1 37 TYR CB C 3.585 0.134 -7.723 1.00 . A A . 37 TYR CB 1 1
10 6801 1 1 37 TYR CD1 C 3.128 -1.845 -9.224 1.00 . A A . 37 TYR CD1 1 1
10 6802 1 1 37 TYR CD2 C 1.844 0.186 -9.552 1.00 . A A . 37 TYR CD2 1 1
10 6803 1 1 37 TYR CE1 C 2.433 -2.454 -10.275 1.00 . A A . 37 TYR CE1 1 1
10 6804 1 1 37 TYR CE2 C 1.150 -0.425 -10.603 1.00 . A A . 37 TYR CE2 1 1
10 6805 1 1 37 TYR CG C 2.834 -0.524 -8.860 1.00 . A A . 37 TYR CG 1 1
10 6806 1 1 37 TYR CZ C 1.443 -1.744 -10.965 1.00 . A A . 37 TYR CZ 1 1
10 6807 1 1 37 TYR H H 5.402 0.923 -6.142 1.00 . A A . 37 TYR H 1 1
10 6808 1 1 37 TYR HA H 5.478 -0.380 -8.569 1.00 . A A . 37 TYR HA 1 1
10 6809 1 1 37 TYR HB2 H 3.648 -0.551 -6.889 1.00 . A A . 37 TYR HB2 1 1
10 6810 1 1 37 TYR HB3 H 3.060 1.027 -7.413 1.00 . A A . 37 TYR HB3 1 1
10 6811 1 1 37 TYR HD1 H 3.892 -2.395 -8.694 1.00 . A A . 37 TYR HD1 1 1
10 6812 1 1 37 TYR HD2 H 1.615 1.206 -9.274 1.00 . A A . 37 TYR HD2 1 1
10 6813 1 1 37 TYR HE1 H 2.659 -3.473 -10.554 1.00 . A A . 37 TYR HE1 1 1
10 6814 1 1 37 TYR HE2 H 0.386 0.123 -11.135 1.00 . A A . 37 TYR HE2 1 1
10 6815 1 1 37 TYR HH H 1.408 -2.748 -12.583 1.00 . A A . 37 TYR HH 1 1
10 6816 1 1 37 TYR N N 5.771 1.003 -7.047 1.00 . A A . 37 TYR N 1 1
10 6817 1 1 37 TYR O O 4.924 1.208 -10.479 1.00 . A A . 37 TYR O 1 1
10 6818 1 1 37 TYR OH O 0.761 -2.346 -12.001 1.00 . A A . 37 TYR OH 1 1
10 6819 1 1 38 LEU C C 5.965 3.906 -10.805 1.00 . A A . 38 LEU C 1 1
10 6820 1 1 38 LEU CA C 4.750 3.911 -9.883 1.00 . A A . 38 LEU CA 1 1
10 6821 1 1 38 LEU CB C 4.654 5.264 -9.172 1.00 . A A . 38 LEU CB 1 1
10 6822 1 1 38 LEU CD1 C 3.565 6.539 -7.315 1.00 . A A . 38 LEU CD1 1 1
10 6823 1 1 38 LEU CD2 C 2.197 4.987 -8.723 1.00 . A A . 38 LEU CD2 1 1
10 6824 1 1 38 LEU CG C 3.575 5.213 -8.083 1.00 . A A . 38 LEU CG 1 1
10 6825 1 1 38 LEU H H 4.830 3.033 -7.951 1.00 . A A . 38 LEU H 1 1
10 6826 1 1 38 LEU HA H 3.862 3.769 -10.484 1.00 . A A . 38 LEU HA 1 1
10 6827 1 1 38 LEU HB2 H 5.608 5.501 -8.721 1.00 . A A . 38 LEU HB2 1 1
10 6828 1 1 38 LEU HB3 H 4.399 6.029 -9.891 1.00 . A A . 38 LEU HB3 1 1
10 6829 1 1 38 LEU HD11 H 4.550 6.732 -6.917 1.00 . A A . 38 LEU HD11 1 1
10 6830 1 1 38 LEU HD12 H 2.854 6.479 -6.504 1.00 . A A . 38 LEU HD12 1 1
10 6831 1 1 38 LEU HD13 H 3.283 7.340 -7.982 1.00 . A A . 38 LEU HD13 1 1
10 6832 1 1 38 LEU HD21 H 2.151 5.502 -9.672 1.00 . A A . 38 LEU HD21 1 1
10 6833 1 1 38 LEU HD22 H 1.428 5.370 -8.069 1.00 . A A . 38 LEU HD22 1 1
10 6834 1 1 38 LEU HD23 H 2.042 3.929 -8.880 1.00 . A A . 38 LEU HD23 1 1
10 6835 1 1 38 LEU HG H 3.791 4.407 -7.398 1.00 . A A . 38 LEU HG 1 1
10 6836 1 1 38 LEU N N 4.834 2.823 -8.908 1.00 . A A . 38 LEU N 1 1
10 6837 1 1 38 LEU O O 5.822 3.899 -12.026 1.00 . A A . 38 LEU O 1 1
10 6838 1 1 39 LYS C C 8.444 2.618 -11.856 1.00 . A A . 39 LYS C 1 1
10 6839 1 1 39 LYS CA C 8.384 3.889 -11.013 1.00 . A A . 39 LYS CA 1 1
10 6840 1 1 39 LYS CB C 9.610 3.958 -10.093 1.00 . A A . 39 LYS CB 1 1
10 6841 1 1 39 LYS CD C 12.067 4.459 -10.159 1.00 . A A . 39 LYS CD 1 1
10 6842 1 1 39 LYS CE C 13.372 4.204 -10.919 1.00 . A A . 39 LYS CE 1 1
10 6843 1 1 39 LYS CG C 10.892 3.840 -10.927 1.00 . A A . 39 LYS CG 1 1
10 6844 1 1 39 LYS H H 7.217 3.904 -9.239 1.00 . A A . 39 LYS H 1 1
10 6845 1 1 39 LYS HA H 8.388 4.748 -11.668 1.00 . A A . 39 LYS HA 1 1
10 6846 1 1 39 LYS HB2 H 9.608 4.900 -9.564 1.00 . A A . 39 LYS HB2 1 1
10 6847 1 1 39 LYS HB3 H 9.570 3.146 -9.382 1.00 . A A . 39 LYS HB3 1 1
10 6848 1 1 39 LYS HD2 H 11.913 5.523 -10.064 1.00 . A A . 39 LYS HD2 1 1
10 6849 1 1 39 LYS HD3 H 12.132 4.015 -9.178 1.00 . A A . 39 LYS HD3 1 1
10 6850 1 1 39 LYS HE2 H 13.216 4.380 -11.972 1.00 . A A . 39 LYS HE2 1 1
10 6851 1 1 39 LYS HE3 H 14.137 4.873 -10.552 1.00 . A A . 39 LYS HE3 1 1
10 6852 1 1 39 LYS HG2 H 11.098 2.797 -11.123 1.00 . A A . 39 LYS HG2 1 1
10 6853 1 1 39 LYS HG3 H 10.762 4.362 -11.862 1.00 . A A . 39 LYS HG3 1 1
10 6854 1 1 39 LYS HZ1 H 13.272 2.170 -11.345 1.00 . A A . 39 LYS HZ1 1 1
10 6855 1 1 39 LYS HZ2 H 13.629 2.519 -9.722 1.00 . A A . 39 LYS HZ2 1 1
10 6856 1 1 39 LYS HZ3 H 14.821 2.710 -10.920 1.00 . A A . 39 LYS HZ3 1 1
10 6857 1 1 39 LYS N N 7.159 3.901 -10.217 1.00 . A A . 39 LYS N 1 1
10 6858 1 1 39 LYS NZ N 13.806 2.795 -10.710 1.00 . A A . 39 LYS NZ 1 1
10 6859 1 1 39 LYS O O 9.040 2.603 -12.934 1.00 . A A . 39 LYS O 1 1
10 6860 1 1 40 GLY C C 6.648 0.236 -13.083 1.00 . A A . 40 GLY C 1 1
10 6861 1 1 40 GLY CA C 7.786 0.282 -12.063 1.00 . A A . 40 GLY CA 1 1
10 6862 1 1 40 GLY H H 7.352 1.636 -10.495 1.00 . A A . 40 GLY H 1 1
10 6863 1 1 40 GLY HA2 H 8.727 0.137 -12.571 1.00 . A A . 40 GLY HA2 1 1
10 6864 1 1 40 GLY HA3 H 7.644 -0.513 -11.348 1.00 . A A . 40 GLY HA3 1 1
10 6865 1 1 40 GLY N N 7.812 1.557 -11.357 1.00 . A A . 40 GLY N 1 1
10 6866 1 1 40 GLY O O 6.406 -0.802 -13.699 1.00 . A A . 40 GLY O 1 1
10 6867 1 1 41 PHE C C 4.311 2.846 -14.343 1.00 . A A . 41 PHE C 1 1
10 6868 1 1 41 PHE CA C 4.833 1.418 -14.200 1.00 . A A . 41 PHE CA 1 1
10 6869 1 1 41 PHE CB C 3.689 0.514 -13.720 1.00 . A A . 41 PHE CB 1 1
10 6870 1 1 41 PHE CD1 C 3.194 -0.574 -15.946 1.00 . A A . 41 PHE CD1 1 1
10 6871 1 1 41 PHE CD2 C 1.458 0.730 -14.866 1.00 . A A . 41 PHE CD2 1 1
10 6872 1 1 41 PHE CE1 C 2.326 -0.849 -17.009 1.00 . A A . 41 PHE CE1 1 1
10 6873 1 1 41 PHE CE2 C 0.590 0.455 -15.928 1.00 . A A . 41 PHE CE2 1 1
10 6874 1 1 41 PHE CG C 2.759 0.216 -14.873 1.00 . A A . 41 PHE CG 1 1
10 6875 1 1 41 PHE CZ C 1.023 -0.335 -17.000 1.00 . A A . 41 PHE CZ 1 1
10 6876 1 1 41 PHE H H 6.181 2.158 -12.735 1.00 . A A . 41 PHE H 1 1
10 6877 1 1 41 PHE HA H 5.171 1.070 -15.164 1.00 . A A . 41 PHE HA 1 1
10 6878 1 1 41 PHE HB2 H 4.092 -0.408 -13.333 1.00 . A A . 41 PHE HB2 1 1
10 6879 1 1 41 PHE HB3 H 3.138 1.017 -12.939 1.00 . A A . 41 PHE HB3 1 1
10 6880 1 1 41 PHE HD1 H 4.199 -0.970 -15.953 1.00 . A A . 41 PHE HD1 1 1
10 6881 1 1 41 PHE HD2 H 1.124 1.342 -14.039 1.00 . A A . 41 PHE HD2 1 1
10 6882 1 1 41 PHE HE1 H 2.660 -1.457 -17.836 1.00 . A A . 41 PHE HE1 1 1
10 6883 1 1 41 PHE HE2 H -0.415 0.852 -15.921 1.00 . A A . 41 PHE HE2 1 1
10 6884 1 1 41 PHE HZ H 0.353 -0.549 -17.819 1.00 . A A . 41 PHE HZ 1 1
10 6885 1 1 41 PHE N N 5.949 1.360 -13.255 1.00 . A A . 41 PHE N 1 1
10 6886 1 1 41 PHE O O 3.520 3.310 -13.520 1.00 . A A . 41 PHE O 1 1
10 6887 1 1 42 ARG C C 4.748 5.844 -14.540 1.00 . A A . 42 ARG C 1 1
10 6888 1 1 42 ARG CA C 4.345 4.905 -15.679 1.00 . A A . 42 ARG CA 1 1
10 6889 1 1 42 ARG CB C 2.828 4.970 -15.904 1.00 . A A . 42 ARG CB 1 1
10 6890 1 1 42 ARG CD C 1.044 6.431 -16.892 1.00 . A A . 42 ARG CD 1 1
10 6891 1 1 42 ARG CG C 2.407 6.416 -16.193 1.00 . A A . 42 ARG CG 1 1
10 6892 1 1 42 ARG CZ C 0.201 5.955 -19.127 1.00 . A A . 42 ARG CZ 1 1
10 6893 1 1 42 ARG H H 5.384 3.086 -16.016 1.00 . A A . 42 ARG H 1 1
10 6894 1 1 42 ARG HA H 4.838 5.232 -16.584 1.00 . A A . 42 ARG HA 1 1
10 6895 1 1 42 ARG HB2 H 2.566 4.344 -16.745 1.00 . A A . 42 ARG HB2 1 1
10 6896 1 1 42 ARG HB3 H 2.316 4.617 -15.022 1.00 . A A . 42 ARG HB3 1 1
10 6897 1 1 42 ARG HD2 H 0.323 5.913 -16.278 1.00 . A A . 42 ARG HD2 1 1
10 6898 1 1 42 ARG HD3 H 0.725 7.455 -17.028 1.00 . A A . 42 ARG HD3 1 1
10 6899 1 1 42 ARG HE H 1.889 5.177 -18.379 1.00 . A A . 42 ARG HE 1 1
10 6900 1 1 42 ARG HG2 H 2.338 6.962 -15.263 1.00 . A A . 42 ARG HG2 1 1
10 6901 1 1 42 ARG HG3 H 3.140 6.885 -16.832 1.00 . A A . 42 ARG HG3 1 1
10 6902 1 1 42 ARG HH11 H -0.892 7.223 -18.024 1.00 . A A . 42 ARG HH11 1 1
10 6903 1 1 42 ARG HH12 H -1.508 6.887 -19.608 1.00 . A A . 42 ARG HH12 1 1
10 6904 1 1 42 ARG HH21 H 1.080 4.735 -20.447 1.00 . A A . 42 ARG HH21 1 1
10 6905 1 1 42 ARG HH22 H -0.393 5.477 -20.977 1.00 . A A . 42 ARG HH22 1 1
10 6906 1 1 42 ARG N N 4.760 3.526 -15.401 1.00 . A A . 42 ARG N 1 1
10 6907 1 1 42 ARG NE N 1.131 5.771 -18.192 1.00 . A A . 42 ARG NE 1 1
10 6908 1 1 42 ARG NH1 N -0.813 6.750 -18.902 1.00 . A A . 42 ARG NH1 1 1
10 6909 1 1 42 ARG NH2 N 0.304 5.342 -20.274 1.00 . A A . 42 ARG NH2 1 1
10 6910 1 1 42 ARG O O 4.392 5.623 -13.381 1.00 . A A . 42 ARG O 1 1
11 6911 1 1 1 MET C C 3.938 -6.358 -13.639 1.00 . A A . 1 MET C 1 1
11 6912 1 1 1 MET CA C 4.569 -6.174 -15.017 1.00 . A A . 1 MET CA 1 1
11 6913 1 1 1 MET CB C 3.482 -6.200 -16.098 1.00 . A A . 1 MET CB 1 1
11 6914 1 1 1 MET CE C 5.951 -7.230 -19.150 1.00 . A A . 1 MET CE 1 1
11 6915 1 1 1 MET CG C 4.125 -6.091 -17.484 1.00 . A A . 1 MET CG 1 1
11 6916 1 1 1 MET H1 H 6.263 -6.949 -15.949 1.00 . A A . 1 MET H1 1 1
11 6917 1 1 1 MET H2 H 5.045 -8.098 -15.659 1.00 . A A . 1 MET H2 1 1
11 6918 1 1 1 MET H3 H 6.011 -7.536 -14.377 1.00 . A A . 1 MET H3 1 1
11 6919 1 1 1 MET HA H 5.083 -5.225 -15.050 1.00 . A A . 1 MET HA 1 1
11 6920 1 1 1 MET HB2 H 2.929 -7.127 -16.029 1.00 . A A . 1 MET HB2 1 1
11 6921 1 1 1 MET HB3 H 2.807 -5.369 -15.950 1.00 . A A . 1 MET HB3 1 1
11 6922 1 1 1 MET HE1 H 5.558 -6.616 -19.948 1.00 . A A . 1 MET HE1 1 1
11 6923 1 1 1 MET HE2 H 6.423 -8.102 -19.570 1.00 . A A . 1 MET HE2 1 1
11 6924 1 1 1 MET HE3 H 6.677 -6.667 -18.579 1.00 . A A . 1 MET HE3 1 1
11 6925 1 1 1 MET HG2 H 3.419 -5.656 -18.175 1.00 . A A . 1 MET HG2 1 1
11 6926 1 1 1 MET HG3 H 5.003 -5.465 -17.425 1.00 . A A . 1 MET HG3 1 1
11 6927 1 1 1 MET N N 5.546 -7.272 -15.269 1.00 . A A . 1 MET N 1 1
11 6928 1 1 1 MET O O 3.234 -5.474 -13.150 1.00 . A A . 1 MET O 1 1
11 6929 1 1 1 MET SD S 4.597 -7.742 -18.062 1.00 . A A . 1 MET SD 1 1
11 6930 1 1 2 ILE C C 2.128 -7.688 -11.704 1.00 . A A . 2 ILE C 1 1
11 6931 1 1 2 ILE CA C 3.651 -7.816 -11.701 1.00 . A A . 2 ILE CA 1 1
11 6932 1 1 2 ILE CB C 4.259 -6.880 -10.645 1.00 . A A . 2 ILE CB 1 1
11 6933 1 1 2 ILE CD1 C 6.418 -6.108 -9.630 1.00 . A A . 2 ILE CD1 1 1
11 6934 1 1 2 ILE CG1 C 5.762 -7.163 -10.524 1.00 . A A . 2 ILE CG1 1 1
11 6935 1 1 2 ILE CG2 C 3.585 -7.121 -9.289 1.00 . A A . 2 ILE CG2 1 1
11 6936 1 1 2 ILE H H 4.762 -8.175 -13.469 1.00 . A A . 2 ILE H 1 1
11 6937 1 1 2 ILE HA H 3.910 -8.834 -11.448 1.00 . A A . 2 ILE HA 1 1
11 6938 1 1 2 ILE HB H 4.108 -5.853 -10.944 1.00 . A A . 2 ILE HB 1 1
11 6939 1 1 2 ILE HD11 H 7.466 -6.341 -9.508 1.00 . A A . 2 ILE HD11 1 1
11 6940 1 1 2 ILE HD12 H 5.938 -6.105 -8.662 1.00 . A A . 2 ILE HD12 1 1
11 6941 1 1 2 ILE HD13 H 6.317 -5.134 -10.085 1.00 . A A . 2 ILE HD13 1 1
11 6942 1 1 2 ILE HG12 H 5.910 -8.142 -10.092 1.00 . A A . 2 ILE HG12 1 1
11 6943 1 1 2 ILE HG13 H 6.215 -7.130 -11.504 1.00 . A A . 2 ILE HG13 1 1
11 6944 1 1 2 ILE HG21 H 4.163 -6.649 -8.508 1.00 . A A . 2 ILE HG21 1 1
11 6945 1 1 2 ILE HG22 H 3.524 -8.182 -9.099 1.00 . A A . 2 ILE HG22 1 1
11 6946 1 1 2 ILE HG23 H 2.590 -6.701 -9.301 1.00 . A A . 2 ILE HG23 1 1
11 6947 1 1 2 ILE N N 4.195 -7.511 -13.023 1.00 . A A . 2 ILE N 1 1
11 6948 1 1 2 ILE O O 1.584 -6.599 -11.517 1.00 . A A . 2 ILE O 1 1
11 6949 1 1 3 SER C C -0.535 -10.112 -11.316 1.00 . A A . 3 SER C 1 1
11 6950 1 1 3 SER CA C -0.009 -8.827 -11.948 1.00 . A A . 3 SER CA 1 1
11 6951 1 1 3 SER CB C -0.506 -8.712 -13.391 1.00 . A A . 3 SER CB 1 1
11 6952 1 1 3 SER H H 1.942 -9.647 -12.064 1.00 . A A . 3 SER H 1 1
11 6953 1 1 3 SER HA H -0.379 -7.984 -11.384 1.00 . A A . 3 SER HA 1 1
11 6954 1 1 3 SER HB2 H -1.579 -8.808 -13.414 1.00 . A A . 3 SER HB2 1 1
11 6955 1 1 3 SER HB3 H -0.225 -7.746 -13.792 1.00 . A A . 3 SER HB3 1 1
11 6956 1 1 3 SER HG H -0.017 -10.573 -13.688 1.00 . A A . 3 SER HG 1 1
11 6957 1 1 3 SER N N 1.450 -8.811 -11.921 1.00 . A A . 3 SER N 1 1
11 6958 1 1 3 SER O O -1.031 -11.003 -12.010 1.00 . A A . 3 SER O 1 1
11 6959 1 1 3 SER OG O 0.073 -9.749 -14.173 1.00 . A A . 3 SER OG 1 1
11 6960 1 1 4 ASN C C -1.584 -10.984 -7.973 1.00 . A A . 4 ASN C 1 1
11 6961 1 1 4 ASN CA C -0.873 -11.386 -9.267 1.00 . A A . 4 ASN CA 1 1
11 6962 1 1 4 ASN CB C 0.322 -12.293 -8.952 1.00 . A A . 4 ASN CB 1 1
11 6963 1 1 4 ASN CG C 1.332 -11.554 -8.080 1.00 . A A . 4 ASN CG 1 1
11 6964 1 1 4 ASN H H -0.007 -9.463 -9.496 1.00 . A A . 4 ASN H 1 1
11 6965 1 1 4 ASN HA H -1.567 -11.929 -9.889 1.00 . A A . 4 ASN HA 1 1
11 6966 1 1 4 ASN HB2 H -0.025 -13.174 -8.432 1.00 . A A . 4 ASN HB2 1 1
11 6967 1 1 4 ASN HB3 H 0.797 -12.590 -9.875 1.00 . A A . 4 ASN HB3 1 1
11 6968 1 1 4 ASN HD21 H 2.270 -10.724 -9.621 1.00 . A A . 4 ASN HD21 1 1
11 6969 1 1 4 ASN HD22 H 2.896 -10.331 -8.093 1.00 . A A . 4 ASN HD22 1 1
11 6970 1 1 4 ASN N N -0.415 -10.203 -9.993 1.00 . A A . 4 ASN N 1 1
11 6971 1 1 4 ASN ND2 N 2.241 -10.807 -8.644 1.00 . A A . 4 ASN ND2 1 1
11 6972 1 1 4 ASN O O -2.130 -9.884 -7.871 1.00 . A A . 4 ASN O 1 1
11 6973 1 1 4 ASN OD1 O 1.293 -11.660 -6.854 1.00 . A A . 4 ASN OD1 1 1
11 6974 1 1 5 ALA C C -1.627 -10.402 -5.022 1.00 . A A . 5 ALA C 1 1
11 6975 1 1 5 ALA CA C -2.228 -11.627 -5.710 1.00 . A A . 5 ALA CA 1 1
11 6976 1 1 5 ALA CB C -2.078 -12.848 -4.801 1.00 . A A . 5 ALA CB 1 1
11 6977 1 1 5 ALA H H -1.131 -12.746 -7.137 1.00 . A A . 5 ALA H 1 1
11 6978 1 1 5 ALA HA H -3.279 -11.452 -5.881 1.00 . A A . 5 ALA HA 1 1
11 6979 1 1 5 ALA HB1 H -1.031 -13.091 -4.694 1.00 . A A . 5 ALA HB1 1 1
11 6980 1 1 5 ALA HB2 H -2.599 -13.688 -5.239 1.00 . A A . 5 ALA HB2 1 1
11 6981 1 1 5 ALA HB3 H -2.499 -12.630 -3.832 1.00 . A A . 5 ALA HB3 1 1
11 6982 1 1 5 ALA N N -1.579 -11.886 -6.994 1.00 . A A . 5 ALA N 1 1
11 6983 1 1 5 ALA O O -2.198 -9.879 -4.063 1.00 . A A . 5 ALA O 1 1
11 6984 1 1 6 LYS C C -0.644 -7.527 -5.182 1.00 . A A . 6 LYS C 1 1
11 6985 1 1 6 LYS CA C 0.185 -8.782 -4.934 1.00 . A A . 6 LYS CA 1 1
11 6986 1 1 6 LYS CB C 1.582 -8.613 -5.542 1.00 . A A . 6 LYS CB 1 1
11 6987 1 1 6 LYS CD C 3.928 -9.497 -5.443 1.00 . A A . 6 LYS CD 1 1
11 6988 1 1 6 LYS CE C 4.549 -8.112 -5.651 1.00 . A A . 6 LYS CE 1 1
11 6989 1 1 6 LYS CG C 2.604 -9.366 -4.683 1.00 . A A . 6 LYS CG 1 1
11 6990 1 1 6 LYS H H -0.066 -10.400 -6.280 1.00 . A A . 6 LYS H 1 1
11 6991 1 1 6 LYS HA H 0.283 -8.930 -3.869 1.00 . A A . 6 LYS HA 1 1
11 6992 1 1 6 LYS HB2 H 1.589 -9.013 -6.546 1.00 . A A . 6 LYS HB2 1 1
11 6993 1 1 6 LYS HB3 H 1.841 -7.565 -5.569 1.00 . A A . 6 LYS HB3 1 1
11 6994 1 1 6 LYS HD2 H 4.609 -10.113 -4.874 1.00 . A A . 6 LYS HD2 1 1
11 6995 1 1 6 LYS HD3 H 3.748 -9.955 -6.404 1.00 . A A . 6 LYS HD3 1 1
11 6996 1 1 6 LYS HE2 H 4.030 -7.599 -6.445 1.00 . A A . 6 LYS HE2 1 1
11 6997 1 1 6 LYS HE3 H 4.469 -7.540 -4.739 1.00 . A A . 6 LYS HE3 1 1
11 6998 1 1 6 LYS HG2 H 2.769 -8.824 -3.762 1.00 . A A . 6 LYS HG2 1 1
11 6999 1 1 6 LYS HG3 H 2.225 -10.352 -4.455 1.00 . A A . 6 LYS HG3 1 1
11 7000 1 1 6 LYS HZ1 H 6.514 -7.429 -5.696 1.00 . A A . 6 LYS HZ1 1 1
11 7001 1 1 6 LYS HZ2 H 6.072 -8.356 -7.048 1.00 . A A . 6 LYS HZ2 1 1
11 7002 1 1 6 LYS HZ3 H 6.371 -9.112 -5.555 1.00 . A A . 6 LYS HZ3 1 1
11 7003 1 1 6 LYS N N -0.476 -9.947 -5.515 1.00 . A A . 6 LYS N 1 1
11 7004 1 1 6 LYS NZ N 5.986 -8.264 -6.015 1.00 . A A . 6 LYS NZ 1 1
11 7005 1 1 6 LYS O O -0.818 -6.699 -4.285 1.00 . A A . 6 LYS O 1 1
11 7006 1 1 7 ILE C C -3.173 -6.151 -5.784 1.00 . A A . 7 ILE C 1 1
11 7007 1 1 7 ILE CA C -1.995 -6.248 -6.748 1.00 . A A . 7 ILE CA 1 1
11 7008 1 1 7 ILE CB C -2.512 -6.385 -8.186 1.00 . A A . 7 ILE CB 1 1
11 7009 1 1 7 ILE CD1 C -0.225 -5.624 -8.908 1.00 . A A . 7 ILE CD1 1 1
11 7010 1 1 7 ILE CG1 C -1.337 -6.653 -9.140 1.00 . A A . 7 ILE CG1 1 1
11 7011 1 1 7 ILE CG2 C -3.229 -5.097 -8.609 1.00 . A A . 7 ILE CG2 1 1
11 7012 1 1 7 ILE H H -1.003 -8.095 -7.067 1.00 . A A . 7 ILE H 1 1
11 7013 1 1 7 ILE HA H -1.402 -5.349 -6.671 1.00 . A A . 7 ILE HA 1 1
11 7014 1 1 7 ILE HB H -3.209 -7.212 -8.236 1.00 . A A . 7 ILE HB 1 1
11 7015 1 1 7 ILE HD11 H -0.662 -4.668 -8.659 1.00 . A A . 7 ILE HD11 1 1
11 7016 1 1 7 ILE HD12 H 0.366 -5.525 -9.805 1.00 . A A . 7 ILE HD12 1 1
11 7017 1 1 7 ILE HD13 H 0.407 -5.953 -8.095 1.00 . A A . 7 ILE HD13 1 1
11 7018 1 1 7 ILE HG12 H -0.949 -7.646 -8.960 1.00 . A A . 7 ILE HG12 1 1
11 7019 1 1 7 ILE HG13 H -1.681 -6.583 -10.160 1.00 . A A . 7 ILE HG13 1 1
11 7020 1 1 7 ILE HG21 H -3.882 -5.307 -9.444 1.00 . A A . 7 ILE HG21 1 1
11 7021 1 1 7 ILE HG22 H -2.500 -4.357 -8.901 1.00 . A A . 7 ILE HG22 1 1
11 7022 1 1 7 ILE HG23 H -3.814 -4.721 -7.782 1.00 . A A . 7 ILE HG23 1 1
11 7023 1 1 7 ILE N N -1.167 -7.399 -6.399 1.00 . A A . 7 ILE N 1 1
11 7024 1 1 7 ILE O O -3.478 -5.077 -5.261 1.00 . A A . 7 ILE O 1 1
11 7025 1 1 8 ALA C C -4.549 -6.872 -3.254 1.00 . A A . 8 ALA C 1 1
11 7026 1 1 8 ALA CA C -4.961 -7.339 -4.644 1.00 . A A . 8 ALA CA 1 1
11 7027 1 1 8 ALA CB C -5.510 -8.765 -4.569 1.00 . A A . 8 ALA CB 1 1
11 7028 1 1 8 ALA H H -3.525 -8.111 -5.994 1.00 . A A . 8 ALA H 1 1
11 7029 1 1 8 ALA HA H -5.734 -6.686 -5.018 1.00 . A A . 8 ALA HA 1 1
11 7030 1 1 8 ALA HB1 H -5.458 -9.224 -5.545 1.00 . A A . 8 ALA HB1 1 1
11 7031 1 1 8 ALA HB2 H -6.538 -8.738 -4.237 1.00 . A A . 8 ALA HB2 1 1
11 7032 1 1 8 ALA HB3 H -4.921 -9.342 -3.869 1.00 . A A . 8 ALA HB3 1 1
11 7033 1 1 8 ALA N N -3.822 -7.289 -5.551 1.00 . A A . 8 ALA N 1 1
11 7034 1 1 8 ALA O O -5.310 -6.188 -2.571 1.00 . A A . 8 ALA O 1 1
11 7035 1 1 9 ARG C C -2.813 -5.328 -1.410 1.00 . A A . 9 ARG C 1 1
11 7036 1 1 9 ARG CA C -2.831 -6.847 -1.534 1.00 . A A . 9 ARG CA 1 1
11 7037 1 1 9 ARG CB C -1.416 -7.395 -1.330 1.00 . A A . 9 ARG CB 1 1
11 7038 1 1 9 ARG CD C 0.417 -7.554 0.369 1.00 . A A . 9 ARG CD 1 1
11 7039 1 1 9 ARG CG C -1.097 -7.459 0.168 1.00 . A A . 9 ARG CG 1 1
11 7040 1 1 9 ARG CZ C 2.044 -9.366 0.273 1.00 . A A . 9 ARG CZ 1 1
11 7041 1 1 9 ARG H H -2.773 -7.781 -3.435 1.00 . A A . 9 ARG H 1 1
11 7042 1 1 9 ARG HA H -3.477 -7.256 -0.770 1.00 . A A . 9 ARG HA 1 1
11 7043 1 1 9 ARG HB2 H -1.350 -8.386 -1.755 1.00 . A A . 9 ARG HB2 1 1
11 7044 1 1 9 ARG HB3 H -0.705 -6.746 -1.820 1.00 . A A . 9 ARG HB3 1 1
11 7045 1 1 9 ARG HD2 H 0.898 -6.727 -0.129 1.00 . A A . 9 ARG HD2 1 1
11 7046 1 1 9 ARG HD3 H 0.637 -7.510 1.426 1.00 . A A . 9 ARG HD3 1 1
11 7047 1 1 9 ARG HE H 0.425 -9.251 -0.901 1.00 . A A . 9 ARG HE 1 1
11 7048 1 1 9 ARG HG2 H -1.469 -6.568 0.653 1.00 . A A . 9 ARG HG2 1 1
11 7049 1 1 9 ARG HG3 H -1.571 -8.328 0.600 1.00 . A A . 9 ARG HG3 1 1
11 7050 1 1 9 ARG HH11 H 2.407 -7.926 1.616 1.00 . A A . 9 ARG HH11 1 1
11 7051 1 1 9 ARG HH12 H 3.566 -9.212 1.564 1.00 . A A . 9 ARG HH12 1 1
11 7052 1 1 9 ARG HH21 H 1.943 -10.935 -0.967 1.00 . A A . 9 ARG HH21 1 1
11 7053 1 1 9 ARG HH22 H 3.306 -10.910 0.102 1.00 . A A . 9 ARG HH22 1 1
11 7054 1 1 9 ARG N N -3.337 -7.240 -2.844 1.00 . A A . 9 ARG N 1 1
11 7055 1 1 9 ARG NE N 0.923 -8.809 -0.182 1.00 . A A . 9 ARG NE 1 1
11 7056 1 1 9 ARG NH1 N 2.725 -8.789 1.225 1.00 . A A . 9 ARG NH1 1 1
11 7057 1 1 9 ARG NH2 N 2.464 -10.492 -0.237 1.00 . A A . 9 ARG NH2 1 1
11 7058 1 1 9 ARG O O -3.288 -4.772 -0.421 1.00 . A A . 9 ARG O 1 1
11 7059 1 1 10 ILE C C -3.564 -2.602 -2.154 1.00 . A A . 10 ILE C 1 1
11 7060 1 1 10 ILE CA C -2.187 -3.207 -2.425 1.00 . A A . 10 ILE CA 1 1
11 7061 1 1 10 ILE CB C -1.655 -2.706 -3.775 1.00 . A A . 10 ILE CB 1 1
11 7062 1 1 10 ILE CD1 C 0.251 -2.960 -5.385 1.00 . A A . 10 ILE CD1 1 1
11 7063 1 1 10 ILE CG1 C -0.178 -3.096 -3.920 1.00 . A A . 10 ILE CG1 1 1
11 7064 1 1 10 ILE CG2 C -1.787 -1.181 -3.852 1.00 . A A . 10 ILE CG2 1 1
11 7065 1 1 10 ILE H H -1.903 -5.164 -3.187 1.00 . A A . 10 ILE H 1 1
11 7066 1 1 10 ILE HA H -1.508 -2.892 -1.645 1.00 . A A . 10 ILE HA 1 1
11 7067 1 1 10 ILE HB H -2.227 -3.154 -4.575 1.00 . A A . 10 ILE HB 1 1
11 7068 1 1 10 ILE HD11 H 1.160 -3.519 -5.548 1.00 . A A . 10 ILE HD11 1 1
11 7069 1 1 10 ILE HD12 H 0.424 -1.918 -5.616 1.00 . A A . 10 ILE HD12 1 1
11 7070 1 1 10 ILE HD13 H -0.528 -3.345 -6.026 1.00 . A A . 10 ILE HD13 1 1
11 7071 1 1 10 ILE HG12 H 0.428 -2.445 -3.306 1.00 . A A . 10 ILE HG12 1 1
11 7072 1 1 10 ILE HG13 H -0.041 -4.118 -3.602 1.00 . A A . 10 ILE HG13 1 1
11 7073 1 1 10 ILE HG21 H -1.202 -0.810 -4.680 1.00 . A A . 10 ILE HG21 1 1
11 7074 1 1 10 ILE HG22 H -1.428 -0.741 -2.933 1.00 . A A . 10 ILE HG22 1 1
11 7075 1 1 10 ILE HG23 H -2.824 -0.915 -3.998 1.00 . A A . 10 ILE HG23 1 1
11 7076 1 1 10 ILE N N -2.262 -4.664 -2.424 1.00 . A A . 10 ILE N 1 1
11 7077 1 1 10 ILE O O -3.754 -1.893 -1.165 1.00 . A A . 10 ILE O 1 1
11 7078 1 1 11 ASN C C -6.529 -2.867 -1.608 1.00 . A A . 11 ASN C 1 1
11 7079 1 1 11 ASN CA C -5.871 -2.354 -2.892 1.00 . A A . 11 ASN CA 1 1
11 7080 1 1 11 ASN CB C -6.722 -2.722 -4.122 1.00 . A A . 11 ASN CB 1 1
11 7081 1 1 11 ASN CG C -7.376 -4.092 -3.962 1.00 . A A . 11 ASN CG 1 1
11 7082 1 1 11 ASN H H -4.304 -3.452 -3.814 1.00 . A A . 11 ASN H 1 1
11 7083 1 1 11 ASN HA H -5.808 -1.278 -2.834 1.00 . A A . 11 ASN HA 1 1
11 7084 1 1 11 ASN HB2 H -7.492 -1.980 -4.253 1.00 . A A . 11 ASN HB2 1 1
11 7085 1 1 11 ASN HB3 H -6.091 -2.731 -4.998 1.00 . A A . 11 ASN HB3 1 1
11 7086 1 1 11 ASN HD21 H -6.426 -4.878 -5.514 1.00 . A A . 11 ASN HD21 1 1
11 7087 1 1 11 ASN HD22 H -7.484 -5.929 -4.701 1.00 . A A . 11 ASN HD22 1 1
11 7088 1 1 11 ASN N N -4.517 -2.884 -3.043 1.00 . A A . 11 ASN N 1 1
11 7089 1 1 11 ASN ND2 N -7.070 -5.045 -4.794 1.00 . A A . 11 ASN ND2 1 1
11 7090 1 1 11 ASN O O -7.254 -2.131 -0.939 1.00 . A A . 11 ASN O 1 1
11 7091 1 1 11 ASN OD1 O -8.203 -4.294 -3.071 1.00 . A A . 11 ASN OD1 1 1
11 7092 1 1 12 GLU C C -6.396 -3.983 1.176 1.00 . A A . 12 GLU C 1 1
11 7093 1 1 12 GLU CA C -6.858 -4.727 -0.072 1.00 . A A . 12 GLU CA 1 1
11 7094 1 1 12 GLU CB C -6.462 -6.204 0.033 1.00 . A A . 12 GLU CB 1 1
11 7095 1 1 12 GLU CD C -6.884 -8.339 1.269 1.00 . A A . 12 GLU CD 1 1
11 7096 1 1 12 GLU CG C -7.149 -6.837 1.246 1.00 . A A . 12 GLU CG 1 1
11 7097 1 1 12 GLU H H -5.695 -4.674 -1.847 1.00 . A A . 12 GLU H 1 1
11 7098 1 1 12 GLU HA H -7.933 -4.661 -0.137 1.00 . A A . 12 GLU HA 1 1
11 7099 1 1 12 GLU HB2 H -6.770 -6.721 -0.864 1.00 . A A . 12 GLU HB2 1 1
11 7100 1 1 12 GLU HB3 H -5.392 -6.283 0.146 1.00 . A A . 12 GLU HB3 1 1
11 7101 1 1 12 GLU HG2 H -6.763 -6.390 2.152 1.00 . A A . 12 GLU HG2 1 1
11 7102 1 1 12 GLU HG3 H -8.213 -6.663 1.187 1.00 . A A . 12 GLU HG3 1 1
11 7103 1 1 12 GLU N N -6.277 -4.132 -1.274 1.00 . A A . 12 GLU N 1 1
11 7104 1 1 12 GLU O O -7.212 -3.455 1.931 1.00 . A A . 12 GLU O 1 1
11 7105 1 1 12 GLU OE1 O -5.861 -8.731 1.807 1.00 . A A . 12 GLU OE1 1 1
11 7106 1 1 12 GLU OE2 O -7.706 -9.075 0.748 1.00 . A A . 12 GLU OE2 1 1
11 7107 1 1 13 LEU C C -4.921 -1.800 2.559 1.00 . A A . 13 LEU C 1 1
11 7108 1 1 13 LEU CA C -4.509 -3.269 2.541 1.00 . A A . 13 LEU CA 1 1
11 7109 1 1 13 LEU CB C -2.977 -3.376 2.512 1.00 . A A . 13 LEU CB 1 1
11 7110 1 1 13 LEU CD1 C -0.949 -4.024 3.827 1.00 . A A . 13 LEU CD1 1 1
11 7111 1 1 13 LEU CD2 C -2.706 -2.584 4.875 1.00 . A A . 13 LEU CD2 1 1
11 7112 1 1 13 LEU CG C -2.453 -3.745 3.905 1.00 . A A . 13 LEU CG 1 1
11 7113 1 1 13 LEU H H -4.484 -4.388 0.742 1.00 . A A . 13 LEU H 1 1
11 7114 1 1 13 LEU HA H -4.875 -3.746 3.438 1.00 . A A . 13 LEU HA 1 1
11 7115 1 1 13 LEU HB2 H -2.684 -4.141 1.805 1.00 . A A . 13 LEU HB2 1 1
11 7116 1 1 13 LEU HB3 H -2.556 -2.429 2.209 1.00 . A A . 13 LEU HB3 1 1
11 7117 1 1 13 LEU HD11 H -0.588 -4.327 4.798 1.00 . A A . 13 LEU HD11 1 1
11 7118 1 1 13 LEU HD12 H -0.433 -3.127 3.515 1.00 . A A . 13 LEU HD12 1 1
11 7119 1 1 13 LEU HD13 H -0.766 -4.812 3.112 1.00 . A A . 13 LEU HD13 1 1
11 7120 1 1 13 LEU HD21 H -2.506 -1.648 4.376 1.00 . A A . 13 LEU HD21 1 1
11 7121 1 1 13 LEU HD22 H -2.054 -2.683 5.731 1.00 . A A . 13 LEU HD22 1 1
11 7122 1 1 13 LEU HD23 H -3.735 -2.607 5.202 1.00 . A A . 13 LEU HD23 1 1
11 7123 1 1 13 LEU HG H -2.962 -4.630 4.259 1.00 . A A . 13 LEU HG 1 1
11 7124 1 1 13 LEU N N -5.080 -3.947 1.382 1.00 . A A . 13 LEU N 1 1
11 7125 1 1 13 LEU O O -5.160 -1.229 3.623 1.00 . A A . 13 LEU O 1 1
11 7126 1 1 14 ALA C C -6.742 0.441 1.964 1.00 . A A . 14 ALA C 1 1
11 7127 1 1 14 ALA CA C -5.402 0.206 1.269 1.00 . A A . 14 ALA CA 1 1
11 7128 1 1 14 ALA CB C -5.506 0.611 -0.204 1.00 . A A . 14 ALA CB 1 1
11 7129 1 1 14 ALA H H -4.813 -1.704 0.560 1.00 . A A . 14 ALA H 1 1
11 7130 1 1 14 ALA HA H -4.650 0.817 1.746 1.00 . A A . 14 ALA HA 1 1
11 7131 1 1 14 ALA HB1 H -4.572 0.397 -0.701 1.00 . A A . 14 ALA HB1 1 1
11 7132 1 1 14 ALA HB2 H -5.717 1.667 -0.274 1.00 . A A . 14 ALA HB2 1 1
11 7133 1 1 14 ALA HB3 H -6.301 0.053 -0.675 1.00 . A A . 14 ALA HB3 1 1
11 7134 1 1 14 ALA N N -5.011 -1.196 1.376 1.00 . A A . 14 ALA N 1 1
11 7135 1 1 14 ALA O O -6.819 1.175 2.950 1.00 . A A . 14 ALA O 1 1
11 7136 1 1 15 ALA C C -9.154 -0.596 3.454 1.00 . A A . 15 ALA C 1 1
11 7137 1 1 15 ALA CA C -9.125 -0.056 2.025 1.00 . A A . 15 ALA CA 1 1
11 7138 1 1 15 ALA CB C -10.147 -0.811 1.172 1.00 . A A . 15 ALA CB 1 1
11 7139 1 1 15 ALA H H -7.666 -0.771 0.664 1.00 . A A . 15 ALA H 1 1
11 7140 1 1 15 ALA HA H -9.391 0.990 2.040 1.00 . A A . 15 ALA HA 1 1
11 7141 1 1 15 ALA HB1 H -9.997 -0.567 0.130 1.00 . A A . 15 ALA HB1 1 1
11 7142 1 1 15 ALA HB2 H -11.145 -0.524 1.469 1.00 . A A . 15 ALA HB2 1 1
11 7143 1 1 15 ALA HB3 H -10.020 -1.874 1.314 1.00 . A A . 15 ALA HB3 1 1
11 7144 1 1 15 ALA N N -7.791 -0.195 1.446 1.00 . A A . 15 ALA N 1 1
11 7145 1 1 15 ALA O O -9.868 -0.074 4.310 1.00 . A A . 15 ALA O 1 1
11 7146 1 1 16 LYS C C -7.814 -1.194 6.032 1.00 . A A . 16 LYS C 1 1
11 7147 1 1 16 LYS CA C -8.295 -2.235 5.034 1.00 . A A . 16 LYS CA 1 1
11 7148 1 1 16 LYS CB C -7.341 -3.435 5.035 1.00 . A A . 16 LYS CB 1 1
11 7149 1 1 16 LYS CD C -8.787 -5.335 5.799 1.00 . A A . 16 LYS CD 1 1
11 7150 1 1 16 LYS CE C -9.252 -6.125 7.025 1.00 . A A . 16 LYS CE 1 1
11 7151 1 1 16 LYS CG C -7.678 -4.359 6.209 1.00 . A A . 16 LYS CG 1 1
11 7152 1 1 16 LYS H H -7.808 -2.002 2.988 1.00 . A A . 16 LYS H 1 1
11 7153 1 1 16 LYS HA H -9.281 -2.569 5.321 1.00 . A A . 16 LYS HA 1 1
11 7154 1 1 16 LYS HB2 H -7.446 -3.978 4.108 1.00 . A A . 16 LYS HB2 1 1
11 7155 1 1 16 LYS HB3 H -6.323 -3.088 5.135 1.00 . A A . 16 LYS HB3 1 1
11 7156 1 1 16 LYS HD2 H -9.619 -4.780 5.389 1.00 . A A . 16 LYS HD2 1 1
11 7157 1 1 16 LYS HD3 H -8.408 -6.019 5.055 1.00 . A A . 16 LYS HD3 1 1
11 7158 1 1 16 LYS HE2 H -8.406 -6.616 7.480 1.00 . A A . 16 LYS HE2 1 1
11 7159 1 1 16 LYS HE3 H -9.703 -5.451 7.738 1.00 . A A . 16 LYS HE3 1 1
11 7160 1 1 16 LYS HG2 H -6.797 -4.915 6.493 1.00 . A A . 16 LYS HG2 1 1
11 7161 1 1 16 LYS HG3 H -8.016 -3.768 7.048 1.00 . A A . 16 LYS HG3 1 1
11 7162 1 1 16 LYS HZ1 H -9.996 -7.521 5.673 1.00 . A A . 16 LYS HZ1 1 1
11 7163 1 1 16 LYS HZ2 H -11.195 -6.709 6.559 1.00 . A A . 16 LYS HZ2 1 1
11 7164 1 1 16 LYS HZ3 H -10.265 -7.924 7.298 1.00 . A A . 16 LYS HZ3 1 1
11 7165 1 1 16 LYS N N -8.363 -1.639 3.705 1.00 . A A . 16 LYS N 1 1
11 7166 1 1 16 LYS NZ N -10.253 -7.147 6.607 1.00 . A A . 16 LYS NZ 1 1
11 7167 1 1 16 LYS O O -8.508 -0.873 6.995 1.00 . A A . 16 LYS O 1 1
11 7168 1 1 17 ALA C C -6.977 1.585 6.677 1.00 . A A . 17 ALA C 1 1
11 7169 1 1 17 ALA CA C -6.056 0.371 6.633 1.00 . A A . 17 ALA CA 1 1
11 7170 1 1 17 ALA CB C -4.679 0.789 6.110 1.00 . A A . 17 ALA CB 1 1
11 7171 1 1 17 ALA H H -6.130 -0.945 4.982 1.00 . A A . 17 ALA H 1 1
11 7172 1 1 17 ALA HA H -5.945 -0.025 7.631 1.00 . A A . 17 ALA HA 1 1
11 7173 1 1 17 ALA HB1 H -4.182 1.396 6.853 1.00 . A A . 17 ALA HB1 1 1
11 7174 1 1 17 ALA HB2 H -4.796 1.359 5.199 1.00 . A A . 17 ALA HB2 1 1
11 7175 1 1 17 ALA HB3 H -4.087 -0.091 5.910 1.00 . A A . 17 ALA HB3 1 1
11 7176 1 1 17 ALA N N -6.625 -0.656 5.775 1.00 . A A . 17 ALA N 1 1
11 7177 1 1 17 ALA O O -6.915 2.386 7.605 1.00 . A A . 17 ALA O 1 1
11 7178 1 1 18 LYS C C -9.951 2.632 6.530 1.00 . A A . 18 LYS C 1 1
11 7179 1 1 18 LYS CA C -8.755 2.848 5.604 1.00 . A A . 18 LYS CA 1 1
11 7180 1 1 18 LYS CB C -9.249 3.055 4.168 1.00 . A A . 18 LYS CB 1 1
11 7181 1 1 18 LYS CD C -10.726 4.564 2.812 1.00 . A A . 18 LYS CD 1 1
11 7182 1 1 18 LYS CE C -12.028 3.828 3.135 1.00 . A A . 18 LYS CE 1 1
11 7183 1 1 18 LYS CG C -9.775 4.487 4.012 1.00 . A A . 18 LYS CG 1 1
11 7184 1 1 18 LYS H H -7.838 1.044 4.942 1.00 . A A . 18 LYS H 1 1
11 7185 1 1 18 LYS HA H -8.232 3.738 5.919 1.00 . A A . 18 LYS HA 1 1
11 7186 1 1 18 LYS HB2 H -8.433 2.892 3.480 1.00 . A A . 18 LYS HB2 1 1
11 7187 1 1 18 LYS HB3 H -10.044 2.356 3.957 1.00 . A A . 18 LYS HB3 1 1
11 7188 1 1 18 LYS HD2 H -10.942 5.600 2.595 1.00 . A A . 18 LYS HD2 1 1
11 7189 1 1 18 LYS HD3 H -10.259 4.107 1.952 1.00 . A A . 18 LYS HD3 1 1
11 7190 1 1 18 LYS HE2 H -12.014 2.854 2.668 1.00 . A A . 18 LYS HE2 1 1
11 7191 1 1 18 LYS HE3 H -12.120 3.711 4.205 1.00 . A A . 18 LYS HE3 1 1
11 7192 1 1 18 LYS HG2 H -10.305 4.775 4.909 1.00 . A A . 18 LYS HG2 1 1
11 7193 1 1 18 LYS HG3 H -8.945 5.158 3.854 1.00 . A A . 18 LYS HG3 1 1
11 7194 1 1 18 LYS HZ1 H -13.372 5.414 3.248 1.00 . A A . 18 LYS HZ1 1 1
11 7195 1 1 18 LYS HZ2 H -14.029 3.997 2.584 1.00 . A A . 18 LYS HZ2 1 1
11 7196 1 1 18 LYS HZ3 H -12.973 4.959 1.664 1.00 . A A . 18 LYS HZ3 1 1
11 7197 1 1 18 LYS N N -7.831 1.716 5.663 1.00 . A A . 18 LYS N 1 1
11 7198 1 1 18 LYS NZ N -13.189 4.608 2.618 1.00 . A A . 18 LYS NZ 1 1
11 7199 1 1 18 LYS O O -10.094 3.317 7.542 1.00 . A A . 18 LYS O 1 1
11 7200 1 1 19 ALA C C -11.637 0.636 8.246 1.00 . A A . 19 ALA C 1 1
11 7201 1 1 19 ALA CA C -12.002 1.395 6.972 1.00 . A A . 19 ALA CA 1 1
11 7202 1 1 19 ALA CB C -12.989 0.564 6.148 1.00 . A A . 19 ALA CB 1 1
11 7203 1 1 19 ALA H H -10.651 1.174 5.350 1.00 . A A . 19 ALA H 1 1
11 7204 1 1 19 ALA HA H -12.476 2.327 7.244 1.00 . A A . 19 ALA HA 1 1
11 7205 1 1 19 ALA HB1 H -13.429 1.183 5.381 1.00 . A A . 19 ALA HB1 1 1
11 7206 1 1 19 ALA HB2 H -13.767 0.182 6.793 1.00 . A A . 19 ALA HB2 1 1
11 7207 1 1 19 ALA HB3 H -12.467 -0.263 5.686 1.00 . A A . 19 ALA HB3 1 1
11 7208 1 1 19 ALA N N -10.813 1.683 6.171 1.00 . A A . 19 ALA N 1 1
11 7209 1 1 19 ALA O O -12.495 0.387 9.094 1.00 . A A . 19 ALA O 1 1
11 7210 1 1 20 GLY C C -9.200 0.483 10.534 1.00 . A A . 20 GLY C 1 1
11 7211 1 1 20 GLY CA C -9.895 -0.452 9.552 1.00 . A A . 20 GLY CA 1 1
11 7212 1 1 20 GLY H H -9.725 0.506 7.668 1.00 . A A . 20 GLY H 1 1
11 7213 1 1 20 GLY HA2 H -10.740 -0.919 10.041 1.00 . A A . 20 GLY HA2 1 1
11 7214 1 1 20 GLY HA3 H -9.199 -1.216 9.242 1.00 . A A . 20 GLY HA3 1 1
11 7215 1 1 20 GLY N N -10.363 0.276 8.375 1.00 . A A . 20 GLY N 1 1
11 7216 1 1 20 GLY O O -9.704 0.736 11.628 1.00 . A A . 20 GLY O 1 1
11 7217 1 1 21 VAL C C -6.080 2.462 10.194 1.00 . A A . 21 VAL C 1 1
11 7218 1 1 21 VAL CA C -7.267 1.899 10.974 1.00 . A A . 21 VAL CA 1 1
11 7219 1 1 21 VAL CB C -6.776 1.164 12.232 1.00 . A A . 21 VAL CB 1 1
11 7220 1 1 21 VAL CG1 C -6.230 -0.220 11.852 1.00 . A A . 21 VAL CG1 1 1
11 7221 1 1 21 VAL CG2 C -5.671 1.983 12.913 1.00 . A A . 21 VAL CG2 1 1
11 7222 1 1 21 VAL H H -7.691 0.752 9.246 1.00 . A A . 21 VAL H 1 1
11 7223 1 1 21 VAL HA H -7.905 2.718 11.276 1.00 . A A . 21 VAL HA 1 1
11 7224 1 1 21 VAL HB H -7.603 1.042 12.916 1.00 . A A . 21 VAL HB 1 1
11 7225 1 1 21 VAL HG11 H -5.483 -0.522 12.571 1.00 . A A . 21 VAL HG11 1 1
11 7226 1 1 21 VAL HG12 H -5.786 -0.179 10.869 1.00 . A A . 21 VAL HG12 1 1
11 7227 1 1 21 VAL HG13 H -7.038 -0.938 11.852 1.00 . A A . 21 VAL HG13 1 1
11 7228 1 1 21 VAL HG21 H -5.864 3.036 12.773 1.00 . A A . 21 VAL HG21 1 1
11 7229 1 1 21 VAL HG22 H -4.714 1.732 12.478 1.00 . A A . 21 VAL HG22 1 1
11 7230 1 1 21 VAL HG23 H -5.655 1.758 13.970 1.00 . A A . 21 VAL HG23 1 1
11 7231 1 1 21 VAL N N -8.037 0.992 10.130 1.00 . A A . 21 VAL N 1 1
11 7232 1 1 21 VAL O O -5.050 1.803 10.042 1.00 . A A . 21 VAL O 1 1
11 7233 1 1 22 ILE C C -4.276 5.137 9.856 1.00 . A A . 22 ILE C 1 1
11 7234 1 1 22 ILE CA C -5.174 4.325 8.929 1.00 . A A . 22 ILE CA 1 1
11 7235 1 1 22 ILE CB C -5.781 5.230 7.846 1.00 . A A . 22 ILE CB 1 1
11 7236 1 1 22 ILE CD1 C -4.307 4.438 5.975 1.00 . A A . 22 ILE CD1 1 1
11 7237 1 1 22 ILE CG1 C -4.694 5.641 6.842 1.00 . A A . 22 ILE CG1 1 1
11 7238 1 1 22 ILE CG2 C -6.385 6.481 8.489 1.00 . A A . 22 ILE CG2 1 1
11 7239 1 1 22 ILE H H -7.080 4.158 9.841 1.00 . A A . 22 ILE H 1 1
11 7240 1 1 22 ILE HA H -4.581 3.560 8.450 1.00 . A A . 22 ILE HA 1 1
11 7241 1 1 22 ILE HB H -6.560 4.689 7.328 1.00 . A A . 22 ILE HB 1 1
11 7242 1 1 22 ILE HD11 H -3.912 4.787 5.033 1.00 . A A . 22 ILE HD11 1 1
11 7243 1 1 22 ILE HD12 H -5.180 3.828 5.795 1.00 . A A . 22 ILE HD12 1 1
11 7244 1 1 22 ILE HD13 H -3.557 3.852 6.485 1.00 . A A . 22 ILE HD13 1 1
11 7245 1 1 22 ILE HG12 H -5.072 6.431 6.209 1.00 . A A . 22 ILE HG12 1 1
11 7246 1 1 22 ILE HG13 H -3.823 5.993 7.374 1.00 . A A . 22 ILE HG13 1 1
11 7247 1 1 22 ILE HG21 H -6.927 6.202 9.382 1.00 . A A . 22 ILE HG21 1 1
11 7248 1 1 22 ILE HG22 H -7.060 6.953 7.792 1.00 . A A . 22 ILE HG22 1 1
11 7249 1 1 22 ILE HG23 H -5.594 7.171 8.749 1.00 . A A . 22 ILE HG23 1 1
11 7250 1 1 22 ILE N N -6.236 3.684 9.695 1.00 . A A . 22 ILE N 1 1
11 7251 1 1 22 ILE O O -4.739 5.699 10.850 1.00 . A A . 22 ILE O 1 1
11 7252 1 1 23 THR C C -0.663 5.952 9.652 1.00 . A A . 23 THR C 1 1
11 7253 1 1 23 THR CA C -2.024 5.926 10.340 1.00 . A A . 23 THR CA 1 1
11 7254 1 1 23 THR CB C -1.894 5.274 11.727 1.00 . A A . 23 THR CB 1 1
11 7255 1 1 23 THR CG2 C -1.808 3.750 11.579 1.00 . A A . 23 THR CG2 1 1
11 7256 1 1 23 THR H H -2.679 4.715 8.729 1.00 . A A . 23 THR H 1 1
11 7257 1 1 23 THR HA H -2.374 6.941 10.464 1.00 . A A . 23 THR HA 1 1
11 7258 1 1 23 THR HB H -2.759 5.523 12.321 1.00 . A A . 23 THR HB 1 1
11 7259 1 1 23 THR HG1 H 0.040 5.415 11.906 1.00 . A A . 23 THR HG1 1 1
11 7260 1 1 23 THR HG21 H -2.804 3.339 11.504 1.00 . A A . 23 THR HG21 1 1
11 7261 1 1 23 THR HG22 H -1.310 3.331 12.441 1.00 . A A . 23 THR HG22 1 1
11 7262 1 1 23 THR HG23 H -1.249 3.504 10.687 1.00 . A A . 23 THR HG23 1 1
11 7263 1 1 23 THR N N -2.989 5.188 9.529 1.00 . A A . 23 THR N 1 1
11 7264 1 1 23 THR O O -0.408 5.174 8.733 1.00 . A A . 23 THR O 1 1
11 7265 1 1 23 THR OG1 O -0.725 5.759 12.375 1.00 . A A . 23 THR OG1 1 1
11 7266 1 1 24 GLU C C 2.207 5.616 9.395 1.00 . A A . 24 GLU C 1 1
11 7267 1 1 24 GLU CA C 1.541 6.982 9.532 1.00 . A A . 24 GLU CA 1 1
11 7268 1 1 24 GLU CB C 2.403 7.887 10.419 1.00 . A A . 24 GLU CB 1 1
11 7269 1 1 24 GLU CD C 2.020 9.888 8.956 1.00 . A A . 24 GLU CD 1 1
11 7270 1 1 24 GLU CG C 1.869 9.321 10.366 1.00 . A A . 24 GLU CG 1 1
11 7271 1 1 24 GLU H H -0.060 7.446 10.840 1.00 . A A . 24 GLU H 1 1
11 7272 1 1 24 GLU HA H 1.461 7.431 8.553 1.00 . A A . 24 GLU HA 1 1
11 7273 1 1 24 GLU HB2 H 2.372 7.527 11.438 1.00 . A A . 24 GLU HB2 1 1
11 7274 1 1 24 GLU HB3 H 3.424 7.871 10.065 1.00 . A A . 24 GLU HB3 1 1
11 7275 1 1 24 GLU HG2 H 0.825 9.323 10.645 1.00 . A A . 24 GLU HG2 1 1
11 7276 1 1 24 GLU HG3 H 2.425 9.936 11.059 1.00 . A A . 24 GLU HG3 1 1
11 7277 1 1 24 GLU N N 0.205 6.854 10.106 1.00 . A A . 24 GLU N 1 1
11 7278 1 1 24 GLU O O 2.976 5.382 8.463 1.00 . A A . 24 GLU O 1 1
11 7279 1 1 24 GLU OE1 O 3.148 10.017 8.506 1.00 . A A . 24 GLU OE1 1 1
11 7280 1 1 24 GLU OE2 O 1.005 10.184 8.344 1.00 . A A . 24 GLU OE2 1 1
11 7281 1 1 25 GLU C C 2.112 2.655 9.012 1.00 . A A . 25 GLU C 1 1
11 7282 1 1 25 GLU CA C 2.474 3.374 10.311 1.00 . A A . 25 GLU CA 1 1
11 7283 1 1 25 GLU CB C 1.951 2.565 11.503 1.00 . A A . 25 GLU CB 1 1
11 7284 1 1 25 GLU CD C 1.263 2.882 13.889 1.00 . A A . 25 GLU CD 1 1
11 7285 1 1 25 GLU CG C 2.258 3.302 12.810 1.00 . A A . 25 GLU CG 1 1
11 7286 1 1 25 GLU H H 1.283 4.965 11.048 1.00 . A A . 25 GLU H 1 1
11 7287 1 1 25 GLU HA H 3.548 3.447 10.384 1.00 . A A . 25 GLU HA 1 1
11 7288 1 1 25 GLU HB2 H 0.883 2.434 11.407 1.00 . A A . 25 GLU HB2 1 1
11 7289 1 1 25 GLU HB3 H 2.431 1.597 11.518 1.00 . A A . 25 GLU HB3 1 1
11 7290 1 1 25 GLU HG2 H 3.259 3.059 13.133 1.00 . A A . 25 GLU HG2 1 1
11 7291 1 1 25 GLU HG3 H 2.183 4.367 12.650 1.00 . A A . 25 GLU HG3 1 1
11 7292 1 1 25 GLU N N 1.903 4.719 10.331 1.00 . A A . 25 GLU N 1 1
11 7293 1 1 25 GLU O O 2.979 2.364 8.187 1.00 . A A . 25 GLU O 1 1
11 7294 1 1 25 GLU OE1 O 1.236 1.706 14.217 1.00 . A A . 25 GLU OE1 1 1
11 7295 1 1 25 GLU OE2 O 0.540 3.740 14.368 1.00 . A A . 25 GLU OE2 1 1
11 7296 1 1 26 GLU C C 0.576 2.537 6.406 1.00 . A A . 26 GLU C 1 1
11 7297 1 1 26 GLU CA C 0.345 1.680 7.647 1.00 . A A . 26 GLU CA 1 1
11 7298 1 1 26 GLU CB C -1.150 1.367 7.789 1.00 . A A . 26 GLU CB 1 1
11 7299 1 1 26 GLU CD C -0.558 0.069 9.856 1.00 . A A . 26 GLU CD 1 1
11 7300 1 1 26 GLU CG C -1.335 0.043 8.541 1.00 . A A . 26 GLU CG 1 1
11 7301 1 1 26 GLU H H 0.181 2.624 9.538 1.00 . A A . 26 GLU H 1 1
11 7302 1 1 26 GLU HA H 0.885 0.753 7.536 1.00 . A A . 26 GLU HA 1 1
11 7303 1 1 26 GLU HB2 H -1.633 2.163 8.338 1.00 . A A . 26 GLU HB2 1 1
11 7304 1 1 26 GLU HB3 H -1.597 1.286 6.809 1.00 . A A . 26 GLU HB3 1 1
11 7305 1 1 26 GLU HG2 H -2.385 -0.105 8.749 1.00 . A A . 26 GLU HG2 1 1
11 7306 1 1 26 GLU HG3 H -0.975 -0.769 7.928 1.00 . A A . 26 GLU HG3 1 1
11 7307 1 1 26 GLU N N 0.823 2.368 8.843 1.00 . A A . 26 GLU N 1 1
11 7308 1 1 26 GLU O O 1.030 2.040 5.376 1.00 . A A . 26 GLU O 1 1
11 7309 1 1 26 GLU OE1 O -1.029 0.699 10.788 1.00 . A A . 26 GLU OE1 1 1
11 7310 1 1 26 GLU OE2 O 0.499 -0.541 9.909 1.00 . A A . 26 GLU OE2 1 1
11 7311 1 1 27 LYS C C 1.863 4.680 4.858 1.00 . A A . 27 LYS C 1 1
11 7312 1 1 27 LYS CA C 0.436 4.750 5.398 1.00 . A A . 27 LYS CA 1 1
11 7313 1 1 27 LYS CB C 0.128 6.178 5.856 1.00 . A A . 27 LYS CB 1 1
11 7314 1 1 27 LYS CD C -0.110 8.542 5.062 1.00 . A A . 27 LYS CD 1 1
11 7315 1 1 27 LYS CE C -1.287 8.825 6.003 1.00 . A A . 27 LYS CE 1 1
11 7316 1 1 27 LYS CG C -0.130 7.070 4.638 1.00 . A A . 27 LYS CG 1 1
11 7317 1 1 27 LYS H H -0.097 4.161 7.362 1.00 . A A . 27 LYS H 1 1
11 7318 1 1 27 LYS HA H -0.250 4.481 4.609 1.00 . A A . 27 LYS HA 1 1
11 7319 1 1 27 LYS HB2 H -0.749 6.171 6.487 1.00 . A A . 27 LYS HB2 1 1
11 7320 1 1 27 LYS HB3 H 0.968 6.566 6.413 1.00 . A A . 27 LYS HB3 1 1
11 7321 1 1 27 LYS HD2 H 0.819 8.760 5.571 1.00 . A A . 27 LYS HD2 1 1
11 7322 1 1 27 LYS HD3 H -0.195 9.168 4.186 1.00 . A A . 27 LYS HD3 1 1
11 7323 1 1 27 LYS HE2 H -2.150 8.260 5.681 1.00 . A A . 27 LYS HE2 1 1
11 7324 1 1 27 LYS HE3 H -1.021 8.536 7.009 1.00 . A A . 27 LYS HE3 1 1
11 7325 1 1 27 LYS HG2 H 0.638 6.899 3.896 1.00 . A A . 27 LYS HG2 1 1
11 7326 1 1 27 LYS HG3 H -1.096 6.832 4.217 1.00 . A A . 27 LYS HG3 1 1
11 7327 1 1 27 LYS HZ1 H -1.664 10.644 6.945 1.00 . A A . 27 LYS HZ1 1 1
11 7328 1 1 27 LYS HZ2 H -2.523 10.423 5.496 1.00 . A A . 27 LYS HZ2 1 1
11 7329 1 1 27 LYS HZ3 H -0.864 10.790 5.457 1.00 . A A . 27 LYS HZ3 1 1
11 7330 1 1 27 LYS N N 0.260 3.825 6.514 1.00 . A A . 27 LYS N 1 1
11 7331 1 1 27 LYS NZ N -1.608 10.280 5.973 1.00 . A A . 27 LYS NZ 1 1
11 7332 1 1 27 LYS O O 2.077 4.623 3.647 1.00 . A A . 27 LYS O 1 1
11 7333 1 1 28 ALA C C 4.529 3.322 4.626 1.00 . A A . 28 ALA C 1 1
11 7334 1 1 28 ALA CA C 4.241 4.619 5.380 1.00 . A A . 28 ALA CA 1 1
11 7335 1 1 28 ALA CB C 5.134 4.700 6.619 1.00 . A A . 28 ALA CB 1 1
11 7336 1 1 28 ALA H H 2.601 4.730 6.720 1.00 . A A . 28 ALA H 1 1
11 7337 1 1 28 ALA HA H 4.466 5.455 4.735 1.00 . A A . 28 ALA HA 1 1
11 7338 1 1 28 ALA HB1 H 6.159 4.510 6.338 1.00 . A A . 28 ALA HB1 1 1
11 7339 1 1 28 ALA HB2 H 4.816 3.962 7.341 1.00 . A A . 28 ALA HB2 1 1
11 7340 1 1 28 ALA HB3 H 5.057 5.686 7.055 1.00 . A A . 28 ALA HB3 1 1
11 7341 1 1 28 ALA N N 2.834 4.684 5.769 1.00 . A A . 28 ALA N 1 1
11 7342 1 1 28 ALA O O 5.247 3.322 3.625 1.00 . A A . 28 ALA O 1 1
11 7343 1 1 29 GLU C C 3.736 0.967 3.021 1.00 . A A . 29 GLU C 1 1
11 7344 1 1 29 GLU CA C 4.156 0.920 4.489 1.00 . A A . 29 GLU CA 1 1
11 7345 1 1 29 GLU CB C 3.338 -0.145 5.229 1.00 . A A . 29 GLU CB 1 1
11 7346 1 1 29 GLU CD C 5.159 -1.841 4.874 1.00 . A A . 29 GLU CD 1 1
11 7347 1 1 29 GLU CG C 3.673 -1.538 4.680 1.00 . A A . 29 GLU CG 1 1
11 7348 1 1 29 GLU H H 3.398 2.290 5.917 1.00 . A A . 29 GLU H 1 1
11 7349 1 1 29 GLU HA H 5.202 0.659 4.545 1.00 . A A . 29 GLU HA 1 1
11 7350 1 1 29 GLU HB2 H 3.572 -0.108 6.283 1.00 . A A . 29 GLU HB2 1 1
11 7351 1 1 29 GLU HB3 H 2.285 0.049 5.090 1.00 . A A . 29 GLU HB3 1 1
11 7352 1 1 29 GLU HG2 H 3.086 -2.278 5.205 1.00 . A A . 29 GLU HG2 1 1
11 7353 1 1 29 GLU HG3 H 3.434 -1.575 3.627 1.00 . A A . 29 GLU HG3 1 1
11 7354 1 1 29 GLU N N 3.961 2.223 5.117 1.00 . A A . 29 GLU N 1 1
11 7355 1 1 29 GLU O O 4.541 0.703 2.128 1.00 . A A . 29 GLU O 1 1
11 7356 1 1 29 GLU OE1 O 5.624 -1.744 5.999 1.00 . A A . 29 GLU OE1 1 1
11 7357 1 1 29 GLU OE2 O 5.811 -2.165 3.893 1.00 . A A . 29 GLU OE2 1 1
11 7358 1 1 30 GLN C C 2.834 2.258 0.546 1.00 . A A . 30 GLN C 1 1
11 7359 1 1 30 GLN CA C 1.938 1.389 1.426 1.00 . A A . 30 GLN CA 1 1
11 7360 1 1 30 GLN CB C 0.521 1.974 1.450 1.00 . A A . 30 GLN CB 1 1
11 7361 1 1 30 GLN CD C -1.769 1.224 2.155 1.00 . A A . 30 GLN CD 1 1
11 7362 1 1 30 GLN CG C -0.299 1.306 2.560 1.00 . A A . 30 GLN CG 1 1
11 7363 1 1 30 GLN H H 1.879 1.503 3.542 1.00 . A A . 30 GLN H 1 1
11 7364 1 1 30 GLN HA H 1.896 0.395 1.007 1.00 . A A . 30 GLN HA 1 1
11 7365 1 1 30 GLN HB2 H 0.576 3.038 1.633 1.00 . A A . 30 GLN HB2 1 1
11 7366 1 1 30 GLN HB3 H 0.046 1.798 0.497 1.00 . A A . 30 GLN HB3 1 1
11 7367 1 1 30 GLN HE21 H -1.406 0.176 0.510 1.00 . A A . 30 GLN HE21 1 1
11 7368 1 1 30 GLN HE22 H -3.040 0.537 0.794 1.00 . A A . 30 GLN HE22 1 1
11 7369 1 1 30 GLN HG2 H 0.077 0.309 2.737 1.00 . A A . 30 GLN HG2 1 1
11 7370 1 1 30 GLN HG3 H -0.213 1.886 3.467 1.00 . A A . 30 GLN HG3 1 1
11 7371 1 1 30 GLN N N 2.469 1.305 2.786 1.00 . A A . 30 GLN N 1 1
11 7372 1 1 30 GLN NE2 N -2.099 0.593 1.063 1.00 . A A . 30 GLN NE2 1 1
11 7373 1 1 30 GLN O O 3.085 1.929 -0.615 1.00 . A A . 30 GLN O 1 1
11 7374 1 1 30 GLN OE1 O -2.637 1.749 2.853 1.00 . A A . 30 GLN OE1 1 1
11 7375 1 1 31 GLN C C 5.421 3.570 -0.134 1.00 . A A . 31 GLN C 1 1
11 7376 1 1 31 GLN CA C 4.174 4.287 0.375 1.00 . A A . 31 GLN CA 1 1
11 7377 1 1 31 GLN CB C 4.587 5.450 1.282 1.00 . A A . 31 GLN CB 1 1
11 7378 1 1 31 GLN CD C 5.509 7.786 1.316 1.00 . A A . 31 GLN CD 1 1
11 7379 1 1 31 GLN CG C 5.146 6.595 0.430 1.00 . A A . 31 GLN CG 1 1
11 7380 1 1 31 GLN H H 3.070 3.573 2.037 1.00 . A A . 31 GLN H 1 1
11 7381 1 1 31 GLN HA H 3.628 4.681 -0.468 1.00 . A A . 31 GLN HA 1 1
11 7382 1 1 31 GLN HB2 H 3.726 5.798 1.835 1.00 . A A . 31 GLN HB2 1 1
11 7383 1 1 31 GLN HB3 H 5.346 5.115 1.972 1.00 . A A . 31 GLN HB3 1 1
11 7384 1 1 31 GLN HE21 H 5.573 6.721 2.991 1.00 . A A . 31 GLN HE21 1 1
11 7385 1 1 31 GLN HE22 H 5.912 8.374 3.169 1.00 . A A . 31 GLN HE22 1 1
11 7386 1 1 31 GLN HG2 H 6.029 6.255 -0.091 1.00 . A A . 31 GLN HG2 1 1
11 7387 1 1 31 GLN HG3 H 4.402 6.902 -0.291 1.00 . A A . 31 GLN HG3 1 1
11 7388 1 1 31 GLN N N 3.309 3.367 1.110 1.00 . A A . 31 GLN N 1 1
11 7389 1 1 31 GLN NE2 N 5.679 7.612 2.599 1.00 . A A . 31 GLN NE2 1 1
11 7390 1 1 31 GLN O O 5.880 3.824 -1.248 1.00 . A A . 31 GLN O 1 1
11 7391 1 1 31 GLN OE1 O 5.643 8.906 0.825 1.00 . A A . 31 GLN OE1 1 1
11 7392 1 1 32 LYS C C 6.903 1.110 -0.950 1.00 . A A . 32 LYS C 1 1
11 7393 1 1 32 LYS CA C 7.158 1.923 0.314 1.00 . A A . 32 LYS CA 1 1
11 7394 1 1 32 LYS CB C 7.561 0.985 1.458 1.00 . A A . 32 LYS CB 1 1
11 7395 1 1 32 LYS CD C 9.474 -0.268 2.474 1.00 . A A . 32 LYS CD 1 1
11 7396 1 1 32 LYS CE C 10.936 -0.681 2.288 1.00 . A A . 32 LYS CE 1 1
11 7397 1 1 32 LYS CG C 8.978 0.451 1.217 1.00 . A A . 32 LYS CG 1 1
11 7398 1 1 32 LYS H H 5.550 2.516 1.563 1.00 . A A . 32 LYS H 1 1
11 7399 1 1 32 LYS HA H 7.965 2.616 0.130 1.00 . A A . 32 LYS HA 1 1
11 7400 1 1 32 LYS HB2 H 7.535 1.527 2.393 1.00 . A A . 32 LYS HB2 1 1
11 7401 1 1 32 LYS HB3 H 6.871 0.156 1.506 1.00 . A A . 32 LYS HB3 1 1
11 7402 1 1 32 LYS HD2 H 9.392 0.396 3.322 1.00 . A A . 32 LYS HD2 1 1
11 7403 1 1 32 LYS HD3 H 8.873 -1.148 2.646 1.00 . A A . 32 LYS HD3 1 1
11 7404 1 1 32 LYS HE2 H 10.982 -1.604 1.729 1.00 . A A . 32 LYS HE2 1 1
11 7405 1 1 32 LYS HE3 H 11.464 0.093 1.748 1.00 . A A . 32 LYS HE3 1 1
11 7406 1 1 32 LYS HG2 H 8.964 -0.240 0.387 1.00 . A A . 32 LYS HG2 1 1
11 7407 1 1 32 LYS HG3 H 9.640 1.274 0.991 1.00 . A A . 32 LYS HG3 1 1
11 7408 1 1 32 LYS HZ1 H 12.420 -1.466 3.518 1.00 . A A . 32 LYS HZ1 1 1
11 7409 1 1 32 LYS HZ2 H 10.897 -1.346 4.261 1.00 . A A . 32 LYS HZ2 1 1
11 7410 1 1 32 LYS HZ3 H 11.840 0.048 4.016 1.00 . A A . 32 LYS HZ3 1 1
11 7411 1 1 32 LYS N N 5.962 2.674 0.688 1.00 . A A . 32 LYS N 1 1
11 7412 1 1 32 LYS NZ N 11.571 -0.876 3.621 1.00 . A A . 32 LYS NZ 1 1
11 7413 1 1 32 LYS O O 7.546 1.324 -1.979 1.00 . A A . 32 LYS O 1 1
11 7414 1 1 33 LEU C C 5.231 0.211 -3.202 1.00 . A A . 33 LEU C 1 1
11 7415 1 1 33 LEU CA C 5.613 -0.661 -2.007 1.00 . A A . 33 LEU CA 1 1
11 7416 1 1 33 LEU CB C 4.453 -1.604 -1.657 1.00 . A A . 33 LEU CB 1 1
11 7417 1 1 33 LEU CD1 C 3.520 -3.169 0.062 1.00 . A A . 33 LEU CD1 1 1
11 7418 1 1 33 LEU CD2 C 5.969 -2.679 0.034 1.00 . A A . 33 LEU CD2 1 1
11 7419 1 1 33 LEU CG C 4.573 -2.091 -0.204 1.00 . A A . 33 LEU CG 1 1
11 7420 1 1 33 LEU H H 5.478 0.060 -0.019 1.00 . A A . 33 LEU H 1 1
11 7421 1 1 33 LEU HA H 6.477 -1.255 -2.273 1.00 . A A . 33 LEU HA 1 1
11 7422 1 1 33 LEU HB2 H 3.515 -1.083 -1.784 1.00 . A A . 33 LEU HB2 1 1
11 7423 1 1 33 LEU HB3 H 4.478 -2.457 -2.317 1.00 . A A . 33 LEU HB3 1 1
11 7424 1 1 33 LEU HD11 H 3.619 -3.526 1.076 1.00 . A A . 33 LEU HD11 1 1
11 7425 1 1 33 LEU HD12 H 3.664 -3.991 -0.625 1.00 . A A . 33 LEU HD12 1 1
11 7426 1 1 33 LEU HD13 H 2.534 -2.751 -0.078 1.00 . A A . 33 LEU HD13 1 1
11 7427 1 1 33 LEU HD21 H 6.666 -1.880 0.244 1.00 . A A . 33 LEU HD21 1 1
11 7428 1 1 33 LEU HD22 H 6.291 -3.214 -0.848 1.00 . A A . 33 LEU HD22 1 1
11 7429 1 1 33 LEU HD23 H 5.937 -3.357 0.874 1.00 . A A . 33 LEU HD23 1 1
11 7430 1 1 33 LEU HG H 4.410 -1.261 0.469 1.00 . A A . 33 LEU HG 1 1
11 7431 1 1 33 LEU N N 5.956 0.179 -0.865 1.00 . A A . 33 LEU N 1 1
11 7432 1 1 33 LEU O O 5.603 -0.081 -4.340 1.00 . A A . 33 LEU O 1 1
11 7433 1 1 34 ARG C C 5.308 2.826 -4.645 1.00 . A A . 34 ARG C 1 1
11 7434 1 1 34 ARG CA C 4.085 2.210 -3.983 1.00 . A A . 34 ARG CA 1 1
11 7435 1 1 34 ARG CB C 3.196 3.313 -3.399 1.00 . A A . 34 ARG CB 1 1
11 7436 1 1 34 ARG CD C 1.786 5.311 -3.953 1.00 . A A . 34 ARG CD 1 1
11 7437 1 1 34 ARG CG C 2.766 4.276 -4.512 1.00 . A A . 34 ARG CG 1 1
11 7438 1 1 34 ARG CZ C 0.232 4.362 -2.321 1.00 . A A . 34 ARG CZ 1 1
11 7439 1 1 34 ARG H H 4.245 1.475 -2.001 1.00 . A A . 34 ARG H 1 1
11 7440 1 1 34 ARG HA H 3.525 1.664 -4.728 1.00 . A A . 34 ARG HA 1 1
11 7441 1 1 34 ARG HB2 H 2.319 2.867 -2.952 1.00 . A A . 34 ARG HB2 1 1
11 7442 1 1 34 ARG HB3 H 3.745 3.858 -2.646 1.00 . A A . 34 ARG HB3 1 1
11 7443 1 1 34 ARG HD2 H 2.217 5.781 -3.083 1.00 . A A . 34 ARG HD2 1 1
11 7444 1 1 34 ARG HD3 H 1.600 6.065 -4.705 1.00 . A A . 34 ARG HD3 1 1
11 7445 1 1 34 ARG HE H -0.126 4.462 -4.289 1.00 . A A . 34 ARG HE 1 1
11 7446 1 1 34 ARG HG2 H 3.637 4.784 -4.904 1.00 . A A . 34 ARG HG2 1 1
11 7447 1 1 34 ARG HG3 H 2.287 3.721 -5.304 1.00 . A A . 34 ARG HG3 1 1
11 7448 1 1 34 ARG HH11 H 1.958 5.052 -1.571 1.00 . A A . 34 ARG HH11 1 1
11 7449 1 1 34 ARG HH12 H 0.854 4.385 -0.416 1.00 . A A . 34 ARG HH12 1 1
11 7450 1 1 34 ARG HH21 H -1.557 3.590 -2.770 1.00 . A A . 34 ARG HH21 1 1
11 7451 1 1 34 ARG HH22 H -1.129 3.563 -1.092 1.00 . A A . 34 ARG HH22 1 1
11 7452 1 1 34 ARG N N 4.499 1.290 -2.929 1.00 . A A . 34 ARG N 1 1
11 7453 1 1 34 ARG NE N 0.524 4.670 -3.586 1.00 . A A . 34 ARG NE 1 1
11 7454 1 1 34 ARG NH1 N 1.081 4.620 -1.362 1.00 . A A . 34 ARG NH1 1 1
11 7455 1 1 34 ARG NH2 N -0.906 3.794 -2.040 1.00 . A A . 34 ARG NH2 1 1
11 7456 1 1 34 ARG O O 5.361 2.958 -5.866 1.00 . A A . 34 ARG O 1 1
11 7457 1 1 35 GLN C C 8.182 2.790 -5.319 1.00 . A A . 35 GLN C 1 1
11 7458 1 1 35 GLN CA C 7.525 3.768 -4.357 1.00 . A A . 35 GLN CA 1 1
11 7459 1 1 35 GLN CB C 8.490 4.098 -3.215 1.00 . A A . 35 GLN CB 1 1
11 7460 1 1 35 GLN CD C 8.719 6.529 -3.774 1.00 . A A . 35 GLN CD 1 1
11 7461 1 1 35 GLN CG C 9.458 5.199 -3.662 1.00 . A A . 35 GLN CG 1 1
11 7462 1 1 35 GLN H H 6.207 3.041 -2.866 1.00 . A A . 35 GLN H 1 1
11 7463 1 1 35 GLN HA H 7.281 4.676 -4.888 1.00 . A A . 35 GLN HA 1 1
11 7464 1 1 35 GLN HB2 H 7.930 4.437 -2.357 1.00 . A A . 35 GLN HB2 1 1
11 7465 1 1 35 GLN HB3 H 9.052 3.215 -2.950 1.00 . A A . 35 GLN HB3 1 1
11 7466 1 1 35 GLN HE21 H 9.188 6.798 -5.686 1.00 . A A . 35 GLN HE21 1 1
11 7467 1 1 35 GLN HE22 H 8.245 8.026 -4.991 1.00 . A A . 35 GLN HE22 1 1
11 7468 1 1 35 GLN HG2 H 10.253 5.291 -2.938 1.00 . A A . 35 GLN HG2 1 1
11 7469 1 1 35 GLN HG3 H 9.877 4.941 -4.623 1.00 . A A . 35 GLN HG3 1 1
11 7470 1 1 35 GLN N N 6.299 3.184 -3.831 1.00 . A A . 35 GLN N 1 1
11 7471 1 1 35 GLN NE2 N 8.717 7.171 -4.911 1.00 . A A . 35 GLN NE2 1 1
11 7472 1 1 35 GLN O O 8.840 3.193 -6.276 1.00 . A A . 35 GLN O 1 1
11 7473 1 1 35 GLN OE1 O 8.125 6.995 -2.802 1.00 . A A . 35 GLN OE1 1 1
11 7474 1 1 36 GLU C C 7.924 0.558 -7.320 1.00 . A A . 36 GLU C 1 1
11 7475 1 1 36 GLU CA C 8.533 0.460 -5.922 1.00 . A A . 36 GLU CA 1 1
11 7476 1 1 36 GLU CB C 8.242 -0.921 -5.322 1.00 . A A . 36 GLU CB 1 1
11 7477 1 1 36 GLU CD C 9.405 -2.023 -7.251 1.00 . A A . 36 GLU CD 1 1
11 7478 1 1 36 GLU CG C 9.339 -1.911 -5.730 1.00 . A A . 36 GLU CG 1 1
11 7479 1 1 36 GLU H H 7.430 1.243 -4.294 1.00 . A A . 36 GLU H 1 1
11 7480 1 1 36 GLU HA H 9.602 0.597 -5.993 1.00 . A A . 36 GLU HA 1 1
11 7481 1 1 36 GLU HB2 H 8.214 -0.843 -4.244 1.00 . A A . 36 GLU HB2 1 1
11 7482 1 1 36 GLU HB3 H 7.288 -1.277 -5.680 1.00 . A A . 36 GLU HB3 1 1
11 7483 1 1 36 GLU HG2 H 10.291 -1.565 -5.353 1.00 . A A . 36 GLU HG2 1 1
11 7484 1 1 36 GLU HG3 H 9.119 -2.881 -5.309 1.00 . A A . 36 GLU HG3 1 1
11 7485 1 1 36 GLU N N 7.976 1.500 -5.066 1.00 . A A . 36 GLU N 1 1
11 7486 1 1 36 GLU O O 8.625 0.841 -8.297 1.00 . A A . 36 GLU O 1 1
11 7487 1 1 36 GLU OE1 O 8.485 -2.586 -7.825 1.00 . A A . 36 GLU OE1 1 1
11 7488 1 1 36 GLU OE2 O 10.372 -1.544 -7.820 1.00 . A A . 36 GLU OE2 1 1
11 7489 1 1 37 TYR C C 6.187 1.766 -9.351 1.00 . A A . 37 TYR C 1 1
11 7490 1 1 37 TYR CA C 5.934 0.414 -8.703 1.00 . A A . 37 TYR CA 1 1
11 7491 1 1 37 TYR CB C 4.415 0.234 -8.571 1.00 . A A . 37 TYR CB 1 1
11 7492 1 1 37 TYR CD1 C 4.577 -1.770 -7.043 1.00 . A A . 37 TYR CD1 1 1
11 7493 1 1 37 TYR CD2 C 3.137 0.081 -6.430 1.00 . A A . 37 TYR CD2 1 1
11 7494 1 1 37 TYR CE1 C 4.198 -2.450 -5.880 1.00 . A A . 37 TYR CE1 1 1
11 7495 1 1 37 TYR CE2 C 2.752 -0.600 -5.271 1.00 . A A . 37 TYR CE2 1 1
11 7496 1 1 37 TYR CG C 4.045 -0.503 -7.312 1.00 . A A . 37 TYR CG 1 1
11 7497 1 1 37 TYR CZ C 3.285 -1.864 -4.994 1.00 . A A . 37 TYR CZ 1 1
11 7498 1 1 37 TYR H H 6.098 0.121 -6.603 1.00 . A A . 37 TYR H 1 1
11 7499 1 1 37 TYR HA H 6.320 -0.361 -9.347 1.00 . A A . 37 TYR HA 1 1
11 7500 1 1 37 TYR HB2 H 3.941 1.203 -8.557 1.00 . A A . 37 TYR HB2 1 1
11 7501 1 1 37 TYR HB3 H 4.051 -0.318 -9.418 1.00 . A A . 37 TYR HB3 1 1
11 7502 1 1 37 TYR HD1 H 5.280 -2.217 -7.728 1.00 . A A . 37 TYR HD1 1 1
11 7503 1 1 37 TYR HD2 H 2.733 1.063 -6.646 1.00 . A A . 37 TYR HD2 1 1
11 7504 1 1 37 TYR HE1 H 4.610 -3.426 -5.667 1.00 . A A . 37 TYR HE1 1 1
11 7505 1 1 37 TYR HE2 H 2.049 -0.148 -4.587 1.00 . A A . 37 TYR HE2 1 1
11 7506 1 1 37 TYR HH H 3.411 -3.346 -3.799 1.00 . A A . 37 TYR HH 1 1
11 7507 1 1 37 TYR N N 6.612 0.334 -7.413 1.00 . A A . 37 TYR N 1 1
11 7508 1 1 37 TYR O O 6.700 1.842 -10.462 1.00 . A A . 37 TYR O 1 1
11 7509 1 1 37 TYR OH O 2.899 -2.537 -3.854 1.00 . A A . 37 TYR OH 1 1
11 7510 1 1 38 LEU C C 7.384 4.469 -9.590 1.00 . A A . 38 LEU C 1 1
11 7511 1 1 38 LEU CA C 5.946 4.186 -9.164 1.00 . A A . 38 LEU CA 1 1
11 7512 1 1 38 LEU CB C 5.519 5.206 -8.099 1.00 . A A . 38 LEU CB 1 1
11 7513 1 1 38 LEU CD1 C 3.657 6.289 -9.393 1.00 . A A . 38 LEU CD1 1 1
11 7514 1 1 38 LEU CD2 C 3.258 4.105 -8.235 1.00 . A A . 38 LEU CD2 1 1
11 7515 1 1 38 LEU CG C 4.002 5.446 -8.161 1.00 . A A . 38 LEU CG 1 1
11 7516 1 1 38 LEU H H 5.377 2.694 -7.773 1.00 . A A . 38 LEU H 1 1
11 7517 1 1 38 LEU HA H 5.304 4.291 -10.029 1.00 . A A . 38 LEU HA 1 1
11 7518 1 1 38 LEU HB2 H 5.784 4.834 -7.121 1.00 . A A . 38 LEU HB2 1 1
11 7519 1 1 38 LEU HB3 H 6.034 6.140 -8.274 1.00 . A A . 38 LEU HB3 1 1
11 7520 1 1 38 LEU HD11 H 3.590 5.652 -10.262 1.00 . A A . 38 LEU HD11 1 1
11 7521 1 1 38 LEU HD12 H 4.428 7.030 -9.550 1.00 . A A . 38 LEU HD12 1 1
11 7522 1 1 38 LEU HD13 H 2.710 6.785 -9.235 1.00 . A A . 38 LEU HD13 1 1
11 7523 1 1 38 LEU HD21 H 3.627 3.446 -7.463 1.00 . A A . 38 LEU HD21 1 1
11 7524 1 1 38 LEU HD22 H 3.422 3.653 -9.201 1.00 . A A . 38 LEU HD22 1 1
11 7525 1 1 38 LEU HD23 H 2.201 4.273 -8.091 1.00 . A A . 38 LEU HD23 1 1
11 7526 1 1 38 LEU HG H 3.692 5.977 -7.272 1.00 . A A . 38 LEU HG 1 1
11 7527 1 1 38 LEU N N 5.795 2.829 -8.649 1.00 . A A . 38 LEU N 1 1
11 7528 1 1 38 LEU O O 7.607 5.212 -10.547 1.00 . A A . 38 LEU O 1 1
11 7529 1 1 39 LYS C C 9.929 3.652 -10.718 1.00 . A A . 39 LYS C 1 1
11 7530 1 1 39 LYS CA C 9.755 4.085 -9.273 1.00 . A A . 39 LYS CA 1 1
11 7531 1 1 39 LYS CB C 10.691 3.283 -8.362 1.00 . A A . 39 LYS CB 1 1
11 7532 1 1 39 LYS CD C 13.130 3.088 -7.830 1.00 . A A . 39 LYS CD 1 1
11 7533 1 1 39 LYS CE C 14.464 2.625 -8.422 1.00 . A A . 39 LYS CE 1 1
11 7534 1 1 39 LYS CG C 12.105 3.270 -8.953 1.00 . A A . 39 LYS CG 1 1
11 7535 1 1 39 LYS H H 8.137 3.277 -8.154 1.00 . A A . 39 LYS H 1 1
11 7536 1 1 39 LYS HA H 9.988 5.136 -9.186 1.00 . A A . 39 LYS HA 1 1
11 7537 1 1 39 LYS HB2 H 10.717 3.741 -7.384 1.00 . A A . 39 LYS HB2 1 1
11 7538 1 1 39 LYS HB3 H 10.331 2.270 -8.274 1.00 . A A . 39 LYS HB3 1 1
11 7539 1 1 39 LYS HD2 H 13.269 4.029 -7.318 1.00 . A A . 39 LYS HD2 1 1
11 7540 1 1 39 LYS HD3 H 12.771 2.348 -7.131 1.00 . A A . 39 LYS HD3 1 1
11 7541 1 1 39 LYS HE2 H 14.644 3.140 -9.354 1.00 . A A . 39 LYS HE2 1 1
11 7542 1 1 39 LYS HE3 H 15.261 2.845 -7.728 1.00 . A A . 39 LYS HE3 1 1
11 7543 1 1 39 LYS HG2 H 12.192 2.455 -9.658 1.00 . A A . 39 LYS HG2 1 1
11 7544 1 1 39 LYS HG3 H 12.292 4.205 -9.460 1.00 . A A . 39 LYS HG3 1 1
11 7545 1 1 39 LYS HZ1 H 14.737 0.653 -7.820 1.00 . A A . 39 LYS HZ1 1 1
11 7546 1 1 39 LYS HZ2 H 15.027 0.917 -9.473 1.00 . A A . 39 LYS HZ2 1 1
11 7547 1 1 39 LYS HZ3 H 13.433 0.875 -8.881 1.00 . A A . 39 LYS HZ3 1 1
11 7548 1 1 39 LYS N N 8.358 3.872 -8.902 1.00 . A A . 39 LYS N 1 1
11 7549 1 1 39 LYS NZ N 14.412 1.156 -8.668 1.00 . A A . 39 LYS NZ 1 1
11 7550 1 1 39 LYS O O 10.551 4.349 -11.521 1.00 . A A . 39 LYS O 1 1
11 7551 1 1 40 GLY C C 8.150 2.531 -13.180 1.00 . A A . 40 GLY C 1 1
11 7552 1 1 40 GLY CA C 9.361 2.003 -12.410 1.00 . A A . 40 GLY CA 1 1
11 7553 1 1 40 GLY H H 8.816 2.025 -10.363 1.00 . A A . 40 GLY H 1 1
11 7554 1 1 40 GLY HA2 H 10.270 2.331 -12.897 1.00 . A A . 40 GLY HA2 1 1
11 7555 1 1 40 GLY HA3 H 9.328 0.925 -12.393 1.00 . A A . 40 GLY HA3 1 1
11 7556 1 1 40 GLY N N 9.326 2.514 -11.048 1.00 . A A . 40 GLY N 1 1
11 7557 1 1 40 GLY O O 8.051 2.361 -14.396 1.00 . A A . 40 GLY O 1 1
11 7558 1 1 41 PHE C C 4.877 2.705 -12.976 1.00 . A A . 41 PHE C 1 1
11 7559 1 1 41 PHE CA C 6.007 3.738 -12.999 1.00 . A A . 41 PHE CA 1 1
11 7560 1 1 41 PHE CB C 6.238 4.230 -14.429 1.00 . A A . 41 PHE CB 1 1
11 7561 1 1 41 PHE CD1 C 5.509 6.612 -14.016 1.00 . A A . 41 PHE CD1 1 1
11 7562 1 1 41 PHE CD2 C 4.358 5.318 -15.714 1.00 . A A . 41 PHE CD2 1 1
11 7563 1 1 41 PHE CE1 C 4.684 7.708 -14.293 1.00 . A A . 41 PHE CE1 1 1
11 7564 1 1 41 PHE CE2 C 3.533 6.415 -15.991 1.00 . A A . 41 PHE CE2 1 1
11 7565 1 1 41 PHE CG C 5.346 5.416 -14.725 1.00 . A A . 41 PHE CG 1 1
11 7566 1 1 41 PHE CZ C 3.697 7.610 -15.282 1.00 . A A . 41 PHE CZ 1 1
11 7567 1 1 41 PHE H H 7.390 3.252 -11.474 1.00 . A A . 41 PHE H 1 1
11 7568 1 1 41 PHE HA H 5.712 4.579 -12.388 1.00 . A A . 41 PHE HA 1 1
11 7569 1 1 41 PHE HB2 H 7.271 4.522 -14.549 1.00 . A A . 41 PHE HB2 1 1
11 7570 1 1 41 PHE HB3 H 6.010 3.433 -15.110 1.00 . A A . 41 PHE HB3 1 1
11 7571 1 1 41 PHE HD1 H 6.269 6.688 -13.251 1.00 . A A . 41 PHE HD1 1 1
11 7572 1 1 41 PHE HD2 H 4.232 4.396 -16.262 1.00 . A A . 41 PHE HD2 1 1
11 7573 1 1 41 PHE HE1 H 4.808 8.630 -13.746 1.00 . A A . 41 PHE HE1 1 1
11 7574 1 1 41 PHE HE2 H 2.773 6.338 -16.754 1.00 . A A . 41 PHE HE2 1 1
11 7575 1 1 41 PHE HZ H 3.061 8.456 -15.497 1.00 . A A . 41 PHE HZ 1 1
11 7576 1 1 41 PHE N N 7.234 3.166 -12.437 1.00 . A A . 41 PHE N 1 1
11 7577 1 1 41 PHE O O 4.940 1.720 -12.241 1.00 . A A . 41 PHE O 1 1
11 7578 1 1 42 ARG C C 1.979 1.944 -12.524 1.00 . A A . 42 ARG C 1 1
11 7579 1 1 42 ARG CA C 2.704 2.025 -13.866 1.00 . A A . 42 ARG CA 1 1
11 7580 1 1 42 ARG CB C 3.168 0.626 -14.288 1.00 . A A . 42 ARG CB 1 1
11 7581 1 1 42 ARG CD C 4.237 -0.700 -16.122 1.00 . A A . 42 ARG CD 1 1
11 7582 1 1 42 ARG CG C 3.921 0.711 -15.619 1.00 . A A . 42 ARG CG 1 1
11 7583 1 1 42 ARG CZ C 4.402 -0.335 -18.527 1.00 . A A . 42 ARG CZ 1 1
11 7584 1 1 42 ARG H H 3.854 3.737 -14.352 1.00 . A A . 42 ARG H 1 1
11 7585 1 1 42 ARG HA H 2.013 2.398 -14.608 1.00 . A A . 42 ARG HA 1 1
11 7586 1 1 42 ARG HB2 H 3.821 0.218 -13.531 1.00 . A A . 42 ARG HB2 1 1
11 7587 1 1 42 ARG HB3 H 2.309 -0.019 -14.405 1.00 . A A . 42 ARG HB3 1 1
11 7588 1 1 42 ARG HD2 H 4.823 -1.220 -15.380 1.00 . A A . 42 ARG HD2 1 1
11 7589 1 1 42 ARG HD3 H 3.314 -1.237 -16.287 1.00 . A A . 42 ARG HD3 1 1
11 7590 1 1 42 ARG HE H 5.954 -0.823 -17.359 1.00 . A A . 42 ARG HE 1 1
11 7591 1 1 42 ARG HG2 H 3.308 1.224 -16.346 1.00 . A A . 42 ARG HG2 1 1
11 7592 1 1 42 ARG HG3 H 4.843 1.255 -15.478 1.00 . A A . 42 ARG HG3 1 1
11 7593 1 1 42 ARG HH11 H 2.583 -0.095 -17.725 1.00 . A A . 42 ARG HH11 1 1
11 7594 1 1 42 ARG HH12 H 2.686 0.152 -19.436 1.00 . A A . 42 ARG HH12 1 1
11 7595 1 1 42 ARG HH21 H 6.085 -0.498 -19.598 1.00 . A A . 42 ARG HH21 1 1
11 7596 1 1 42 ARG HH22 H 4.664 -0.076 -20.493 1.00 . A A . 42 ARG HH22 1 1
11 7597 1 1 42 ARG N N 3.846 2.938 -13.790 1.00 . A A . 42 ARG N 1 1
11 7598 1 1 42 ARG NE N 4.993 -0.635 -17.371 1.00 . A A . 42 ARG NE 1 1
11 7599 1 1 42 ARG NH1 N 3.124 -0.071 -18.564 1.00 . A A . 42 ARG NH1 1 1
11 7600 1 1 42 ARG NH2 N 5.105 -0.300 -19.625 1.00 . A A . 42 ARG NH2 1 1
11 7601 1 1 42 ARG O O 2.354 2.616 -11.561 1.00 . A A . 42 ARG O 1 1
12 7602 1 1 1 MET C C 5.535 -8.752 -10.730 1.00 . A A . 1 MET C 1 1
12 7603 1 1 1 MET CA C 6.008 -9.601 -11.907 1.00 . A A . 1 MET CA 1 1
12 7604 1 1 1 MET CB C 7.302 -9.016 -12.488 1.00 . A A . 1 MET CB 1 1
12 7605 1 1 1 MET CE C 7.283 -10.050 -15.808 1.00 . A A . 1 MET CE 1 1
12 7606 1 1 1 MET CG C 8.091 -10.116 -13.208 1.00 . A A . 1 MET CG 1 1
12 7607 1 1 1 MET H1 H 4.646 -10.589 -13.136 1.00 . A A . 1 MET H1 1 1
12 7608 1 1 1 MET H2 H 5.341 -9.208 -13.841 1.00 . A A . 1 MET H2 1 1
12 7609 1 1 1 MET H3 H 4.142 -9.045 -12.649 1.00 . A A . 1 MET H3 1 1
12 7610 1 1 1 MET HA H 6.189 -10.611 -11.570 1.00 . A A . 1 MET HA 1 1
12 7611 1 1 1 MET HB2 H 7.058 -8.232 -13.189 1.00 . A A . 1 MET HB2 1 1
12 7612 1 1 1 MET HB3 H 7.904 -8.610 -11.689 1.00 . A A . 1 MET HB3 1 1
12 7613 1 1 1 MET HE1 H 6.613 -10.379 -16.592 1.00 . A A . 1 MET HE1 1 1
12 7614 1 1 1 MET HE2 H 8.303 -10.181 -16.134 1.00 . A A . 1 MET HE2 1 1
12 7615 1 1 1 MET HE3 H 7.107 -9.006 -15.591 1.00 . A A . 1 MET HE3 1 1
12 7616 1 1 1 MET HG2 H 8.888 -9.669 -13.782 1.00 . A A . 1 MET HG2 1 1
12 7617 1 1 1 MET HG3 H 8.513 -10.793 -12.477 1.00 . A A . 1 MET HG3 1 1
12 7618 1 1 1 MET N N 4.955 -9.611 -12.963 1.00 . A A . 1 MET N 1 1
12 7619 1 1 1 MET O O 5.933 -8.982 -9.586 1.00 . A A . 1 MET O 1 1
12 7620 1 1 1 MET SD S 6.992 -11.034 -14.316 1.00 . A A . 1 MET SD 1 1
12 7621 1 1 2 ILE C C 2.629 -6.841 -10.056 1.00 . A A . 2 ILE C 1 1
12 7622 1 1 2 ILE CA C 4.151 -6.889 -9.982 1.00 . A A . 2 ILE CA 1 1
12 7623 1 1 2 ILE CB C 4.720 -5.476 -10.158 1.00 . A A . 2 ILE CB 1 1
12 7624 1 1 2 ILE CD1 C 6.343 -5.226 -8.245 1.00 . A A . 2 ILE CD1 1 1
12 7625 1 1 2 ILE CG1 C 6.201 -5.471 -9.752 1.00 . A A . 2 ILE CG1 1 1
12 7626 1 1 2 ILE CG2 C 3.936 -4.481 -9.294 1.00 . A A . 2 ILE CG2 1 1
12 7627 1 1 2 ILE H H 4.401 -7.641 -11.949 1.00 . A A . 2 ILE H 1 1
12 7628 1 1 2 ILE HA H 4.443 -7.266 -9.014 1.00 . A A . 2 ILE HA 1 1
12 7629 1 1 2 ILE HB H 4.635 -5.187 -11.196 1.00 . A A . 2 ILE HB 1 1
12 7630 1 1 2 ILE HD11 H 7.325 -5.536 -7.922 1.00 . A A . 2 ILE HD11 1 1
12 7631 1 1 2 ILE HD12 H 5.593 -5.792 -7.713 1.00 . A A . 2 ILE HD12 1 1
12 7632 1 1 2 ILE HD13 H 6.214 -4.174 -8.039 1.00 . A A . 2 ILE HD13 1 1
12 7633 1 1 2 ILE HG12 H 6.643 -6.424 -10.000 1.00 . A A . 2 ILE HG12 1 1
12 7634 1 1 2 ILE HG13 H 6.714 -4.689 -10.290 1.00 . A A . 2 ILE HG13 1 1
12 7635 1 1 2 ILE HG21 H 3.770 -4.906 -8.314 1.00 . A A . 2 ILE HG21 1 1
12 7636 1 1 2 ILE HG22 H 2.983 -4.272 -9.760 1.00 . A A . 2 ILE HG22 1 1
12 7637 1 1 2 ILE HG23 H 4.498 -3.563 -9.198 1.00 . A A . 2 ILE HG23 1 1
12 7638 1 1 2 ILE N N 4.681 -7.772 -11.019 1.00 . A A . 2 ILE N 1 1
12 7639 1 1 2 ILE O O 1.955 -6.653 -9.043 1.00 . A A . 2 ILE O 1 1
12 7640 1 1 3 SER C C 0.065 -8.386 -11.293 1.00 . A A . 3 SER C 1 1
12 7641 1 1 3 SER CA C 0.649 -6.984 -11.455 1.00 . A A . 3 SER CA 1 1
12 7642 1 1 3 SER CB C 0.319 -6.432 -12.846 1.00 . A A . 3 SER CB 1 1
12 7643 1 1 3 SER H H 2.683 -7.154 -12.032 1.00 . A A . 3 SER H 1 1
12 7644 1 1 3 SER HA H 0.210 -6.336 -10.712 1.00 . A A . 3 SER HA 1 1
12 7645 1 1 3 SER HB2 H -0.747 -6.329 -12.951 1.00 . A A . 3 SER HB2 1 1
12 7646 1 1 3 SER HB3 H 0.784 -5.460 -12.965 1.00 . A A . 3 SER HB3 1 1
12 7647 1 1 3 SER HG H 0.157 -8.032 -13.941 1.00 . A A . 3 SER HG 1 1
12 7648 1 1 3 SER N N 2.095 -7.011 -11.261 1.00 . A A . 3 SER N 1 1
12 7649 1 1 3 SER O O 0.004 -9.163 -12.247 1.00 . A A . 3 SER O 1 1
12 7650 1 1 3 SER OG O 0.802 -7.327 -13.838 1.00 . A A . 3 SER OG 1 1
12 7651 1 1 4 ASN C C -1.477 -10.039 -8.339 1.00 . A A . 4 ASN C 1 1
12 7652 1 1 4 ASN CA C -0.933 -10.009 -9.772 1.00 . A A . 4 ASN CA 1 1
12 7653 1 1 4 ASN CB C 0.133 -11.098 -9.956 1.00 . A A . 4 ASN CB 1 1
12 7654 1 1 4 ASN CG C 1.355 -10.787 -9.092 1.00 . A A . 4 ASN CG 1 1
12 7655 1 1 4 ASN H H -0.277 -8.038 -9.351 1.00 . A A . 4 ASN H 1 1
12 7656 1 1 4 ASN HA H -1.747 -10.198 -10.457 1.00 . A A . 4 ASN HA 1 1
12 7657 1 1 4 ASN HB2 H -0.279 -12.055 -9.668 1.00 . A A . 4 ASN HB2 1 1
12 7658 1 1 4 ASN HB3 H 0.429 -11.136 -10.993 1.00 . A A . 4 ASN HB3 1 1
12 7659 1 1 4 ASN HD21 H 1.663 -9.000 -9.899 1.00 . A A . 4 ASN HD21 1 1
12 7660 1 1 4 ASN HD22 H 2.756 -9.442 -8.683 1.00 . A A . 4 ASN HD22 1 1
12 7661 1 1 4 ASN N N -0.358 -8.699 -10.069 1.00 . A A . 4 ASN N 1 1
12 7662 1 1 4 ASN ND2 N 1.977 -9.649 -9.238 1.00 . A A . 4 ASN ND2 1 1
12 7663 1 1 4 ASN O O -2.374 -9.269 -7.992 1.00 . A A . 4 ASN O 1 1
12 7664 1 1 4 ASN OD1 O 1.752 -11.605 -8.261 1.00 . A A . 4 ASN OD1 1 1
12 7665 1 1 5 ALA C C -0.928 -9.814 -5.326 1.00 . A A . 5 ALA C 1 1
12 7666 1 1 5 ALA CA C -1.355 -11.045 -6.122 1.00 . A A . 5 ALA CA 1 1
12 7667 1 1 5 ALA CB C -0.741 -12.298 -5.497 1.00 . A A . 5 ALA CB 1 1
12 7668 1 1 5 ALA H H -0.214 -11.512 -7.841 1.00 . A A . 5 ALA H 1 1
12 7669 1 1 5 ALA HA H -2.432 -11.131 -6.090 1.00 . A A . 5 ALA HA 1 1
12 7670 1 1 5 ALA HB1 H -0.848 -12.257 -4.423 1.00 . A A . 5 ALA HB1 1 1
12 7671 1 1 5 ALA HB2 H 0.308 -12.350 -5.751 1.00 . A A . 5 ALA HB2 1 1
12 7672 1 1 5 ALA HB3 H -1.247 -13.174 -5.876 1.00 . A A . 5 ALA HB3 1 1
12 7673 1 1 5 ALA N N -0.926 -10.927 -7.511 1.00 . A A . 5 ALA N 1 1
12 7674 1 1 5 ALA O O -1.493 -9.518 -4.270 1.00 . A A . 5 ALA O 1 1
12 7675 1 1 6 LYS C C -0.531 -6.817 -5.192 1.00 . A A . 6 LYS C 1 1
12 7676 1 1 6 LYS CA C 0.553 -7.891 -5.178 1.00 . A A . 6 LYS CA 1 1
12 7677 1 1 6 LYS CB C 1.812 -7.371 -5.883 1.00 . A A . 6 LYS CB 1 1
12 7678 1 1 6 LYS CD C 3.558 -7.400 -4.084 1.00 . A A . 6 LYS CD 1 1
12 7679 1 1 6 LYS CE C 4.835 -8.087 -3.594 1.00 . A A . 6 LYS CE 1 1
12 7680 1 1 6 LYS CG C 3.045 -8.105 -5.344 1.00 . A A . 6 LYS CG 1 1
12 7681 1 1 6 LYS H H 0.471 -9.374 -6.692 1.00 . A A . 6 LYS H 1 1
12 7682 1 1 6 LYS HA H 0.797 -8.131 -4.154 1.00 . A A . 6 LYS HA 1 1
12 7683 1 1 6 LYS HB2 H 1.728 -7.542 -6.946 1.00 . A A . 6 LYS HB2 1 1
12 7684 1 1 6 LYS HB3 H 1.919 -6.311 -5.698 1.00 . A A . 6 LYS HB3 1 1
12 7685 1 1 6 LYS HD2 H 3.770 -6.365 -4.311 1.00 . A A . 6 LYS HD2 1 1
12 7686 1 1 6 LYS HD3 H 2.806 -7.452 -3.312 1.00 . A A . 6 LYS HD3 1 1
12 7687 1 1 6 LYS HE2 H 5.010 -7.828 -2.561 1.00 . A A . 6 LYS HE2 1 1
12 7688 1 1 6 LYS HE3 H 4.724 -9.158 -3.681 1.00 . A A . 6 LYS HE3 1 1
12 7689 1 1 6 LYS HG2 H 2.778 -9.125 -5.104 1.00 . A A . 6 LYS HG2 1 1
12 7690 1 1 6 LYS HG3 H 3.821 -8.105 -6.096 1.00 . A A . 6 LYS HG3 1 1
12 7691 1 1 6 LYS HZ1 H 5.647 -7.229 -5.310 1.00 . A A . 6 LYS HZ1 1 1
12 7692 1 1 6 LYS HZ2 H 6.606 -8.454 -4.627 1.00 . A A . 6 LYS HZ2 1 1
12 7693 1 1 6 LYS HZ3 H 6.535 -6.921 -3.897 1.00 . A A . 6 LYS HZ3 1 1
12 7694 1 1 6 LYS N N 0.064 -9.094 -5.845 1.00 . A A . 6 LYS N 1 1
12 7695 1 1 6 LYS NZ N 5.993 -7.639 -4.419 1.00 . A A . 6 LYS NZ 1 1
12 7696 1 1 6 LYS O O -0.714 -6.095 -4.212 1.00 . A A . 6 LYS O 1 1
12 7697 1 1 7 ILE C C -3.357 -5.969 -5.309 1.00 . A A . 7 ILE C 1 1
12 7698 1 1 7 ILE CA C -2.345 -5.766 -6.432 1.00 . A A . 7 ILE CA 1 1
12 7699 1 1 7 ILE CB C -3.043 -5.929 -7.788 1.00 . A A . 7 ILE CB 1 1
12 7700 1 1 7 ILE CD1 C -2.409 -6.276 -10.186 1.00 . A A . 7 ILE CD1 1 1
12 7701 1 1 7 ILE CG1 C -2.097 -5.487 -8.912 1.00 . A A . 7 ILE CG1 1 1
12 7702 1 1 7 ILE CG2 C -4.315 -5.072 -7.823 1.00 . A A . 7 ILE CG2 1 1
12 7703 1 1 7 ILE H H -1.077 -7.350 -7.046 1.00 . A A . 7 ILE H 1 1
12 7704 1 1 7 ILE HA H -1.937 -4.767 -6.363 1.00 . A A . 7 ILE HA 1 1
12 7705 1 1 7 ILE HB H -3.310 -6.967 -7.928 1.00 . A A . 7 ILE HB 1 1
12 7706 1 1 7 ILE HD11 H -2.140 -7.312 -10.041 1.00 . A A . 7 ILE HD11 1 1
12 7707 1 1 7 ILE HD12 H -1.843 -5.868 -11.009 1.00 . A A . 7 ILE HD12 1 1
12 7708 1 1 7 ILE HD13 H -3.464 -6.205 -10.404 1.00 . A A . 7 ILE HD13 1 1
12 7709 1 1 7 ILE HG12 H -2.230 -4.431 -9.101 1.00 . A A . 7 ILE HG12 1 1
12 7710 1 1 7 ILE HG13 H -1.074 -5.674 -8.619 1.00 . A A . 7 ILE HG13 1 1
12 7711 1 1 7 ILE HG21 H -4.113 -4.108 -7.378 1.00 . A A . 7 ILE HG21 1 1
12 7712 1 1 7 ILE HG22 H -5.100 -5.566 -7.268 1.00 . A A . 7 ILE HG22 1 1
12 7713 1 1 7 ILE HG23 H -4.631 -4.936 -8.847 1.00 . A A . 7 ILE HG23 1 1
12 7714 1 1 7 ILE N N -1.262 -6.736 -6.304 1.00 . A A . 7 ILE N 1 1
12 7715 1 1 7 ILE O O -3.777 -5.014 -4.657 1.00 . A A . 7 ILE O 1 1
12 7716 1 1 8 ALA C C -4.201 -7.071 -2.691 1.00 . A A . 8 ALA C 1 1
12 7717 1 1 8 ALA CA C -4.702 -7.560 -4.045 1.00 . A A . 8 ALA CA 1 1
12 7718 1 1 8 ALA CB C -4.922 -9.073 -3.997 1.00 . A A . 8 ALA CB 1 1
12 7719 1 1 8 ALA H H -3.366 -7.945 -5.644 1.00 . A A . 8 ALA H 1 1
12 7720 1 1 8 ALA HA H -5.642 -7.077 -4.267 1.00 . A A . 8 ALA HA 1 1
12 7721 1 1 8 ALA HB1 H -4.028 -9.579 -4.332 1.00 . A A . 8 ALA HB1 1 1
12 7722 1 1 8 ALA HB2 H -5.747 -9.337 -4.643 1.00 . A A . 8 ALA HB2 1 1
12 7723 1 1 8 ALA HB3 H -5.147 -9.374 -2.984 1.00 . A A . 8 ALA HB3 1 1
12 7724 1 1 8 ALA N N -3.740 -7.227 -5.091 1.00 . A A . 8 ALA N 1 1
12 7725 1 1 8 ALA O O -4.966 -6.520 -1.902 1.00 . A A . 8 ALA O 1 1
12 7726 1 1 9 ARG C C -2.476 -5.323 -1.015 1.00 . A A . 9 ARG C 1 1
12 7727 1 1 9 ARG CA C -2.321 -6.832 -1.169 1.00 . A A . 9 ARG CA 1 1
12 7728 1 1 9 ARG CB C -0.836 -7.211 -1.125 1.00 . A A . 9 ARG CB 1 1
12 7729 1 1 9 ARG CD C -0.877 -7.487 1.371 1.00 . A A . 9 ARG CD 1 1
12 7730 1 1 9 ARG CG C -0.216 -6.751 0.202 1.00 . A A . 9 ARG CG 1 1
12 7731 1 1 9 ARG CZ C -0.241 -8.268 3.588 1.00 . A A . 9 ARG CZ 1 1
12 7732 1 1 9 ARG H H -2.346 -7.709 -3.101 1.00 . A A . 9 ARG H 1 1
12 7733 1 1 9 ARG HA H -2.833 -7.324 -0.355 1.00 . A A . 9 ARG HA 1 1
12 7734 1 1 9 ARG HB2 H -0.736 -8.283 -1.216 1.00 . A A . 9 ARG HB2 1 1
12 7735 1 1 9 ARG HB3 H -0.320 -6.733 -1.943 1.00 . A A . 9 ARG HB3 1 1
12 7736 1 1 9 ARG HD2 H -1.787 -6.977 1.648 1.00 . A A . 9 ARG HD2 1 1
12 7737 1 1 9 ARG HD3 H -1.113 -8.499 1.069 1.00 . A A . 9 ARG HD3 1 1
12 7738 1 1 9 ARG HE H 0.845 -6.985 2.500 1.00 . A A . 9 ARG HE 1 1
12 7739 1 1 9 ARG HG2 H 0.842 -6.969 0.194 1.00 . A A . 9 ARG HG2 1 1
12 7740 1 1 9 ARG HG3 H -0.362 -5.688 0.321 1.00 . A A . 9 ARG HG3 1 1
12 7741 1 1 9 ARG HH11 H -1.977 -8.966 2.871 1.00 . A A . 9 ARG HH11 1 1
12 7742 1 1 9 ARG HH12 H -1.532 -9.536 4.445 1.00 . A A . 9 ARG HH12 1 1
12 7743 1 1 9 ARG HH21 H 1.429 -7.738 4.556 1.00 . A A . 9 ARG HH21 1 1
12 7744 1 1 9 ARG HH22 H 0.400 -8.853 5.392 1.00 . A A . 9 ARG HH22 1 1
12 7745 1 1 9 ARG N N -2.911 -7.269 -2.431 1.00 . A A . 9 ARG N 1 1
12 7746 1 1 9 ARG NE N 0.024 -7.521 2.519 1.00 . A A . 9 ARG NE 1 1
12 7747 1 1 9 ARG NH1 N -1.335 -8.980 3.639 1.00 . A A . 9 ARG NH1 1 1
12 7748 1 1 9 ARG NH2 N 0.593 -8.287 4.591 1.00 . A A . 9 ARG NH2 1 1
12 7749 1 1 9 ARG O O -3.155 -4.849 -0.106 1.00 . A A . 9 ARG O 1 1
12 7750 1 1 10 ILE C C -3.363 -2.647 -1.816 1.00 . A A . 10 ILE C 1 1
12 7751 1 1 10 ILE CA C -1.912 -3.119 -1.890 1.00 . A A . 10 ILE CA 1 1
12 7752 1 1 10 ILE CB C -1.258 -2.545 -3.152 1.00 . A A . 10 ILE CB 1 1
12 7753 1 1 10 ILE CD1 C 1.121 -2.215 -2.395 1.00 . A A . 10 ILE CD1 1 1
12 7754 1 1 10 ILE CG1 C 0.187 -3.057 -3.268 1.00 . A A . 10 ILE CG1 1 1
12 7755 1 1 10 ILE CG2 C -1.269 -1.013 -3.088 1.00 . A A . 10 ILE CG2 1 1
12 7756 1 1 10 ILE H H -1.322 -5.018 -2.620 1.00 . A A . 10 ILE H 1 1
12 7757 1 1 10 ILE HA H -1.379 -2.757 -1.023 1.00 . A A . 10 ILE HA 1 1
12 7758 1 1 10 ILE HB H -1.820 -2.866 -4.018 1.00 . A A . 10 ILE HB 1 1
12 7759 1 1 10 ILE HD11 H 1.428 -1.337 -2.943 1.00 . A A . 10 ILE HD11 1 1
12 7760 1 1 10 ILE HD12 H 1.990 -2.799 -2.135 1.00 . A A . 10 ILE HD12 1 1
12 7761 1 1 10 ILE HD13 H 0.604 -1.918 -1.495 1.00 . A A . 10 ILE HD13 1 1
12 7762 1 1 10 ILE HG12 H 0.231 -4.086 -2.945 1.00 . A A . 10 ILE HG12 1 1
12 7763 1 1 10 ILE HG13 H 0.508 -2.992 -4.298 1.00 . A A . 10 ILE HG13 1 1
12 7764 1 1 10 ILE HG21 H -0.588 -0.616 -3.826 1.00 . A A . 10 ILE HG21 1 1
12 7765 1 1 10 ILE HG22 H -0.963 -0.690 -2.104 1.00 . A A . 10 ILE HG22 1 1
12 7766 1 1 10 ILE HG23 H -2.267 -0.654 -3.291 1.00 . A A . 10 ILE HG23 1 1
12 7767 1 1 10 ILE N N -1.843 -4.578 -1.917 1.00 . A A . 10 ILE N 1 1
12 7768 1 1 10 ILE O O -3.720 -1.833 -0.966 1.00 . A A . 10 ILE O 1 1
12 7769 1 1 11 ASN C C -6.323 -3.135 -1.484 1.00 . A A . 11 ASN C 1 1
12 7770 1 1 11 ASN CA C -5.599 -2.790 -2.786 1.00 . A A . 11 ASN CA 1 1
12 7771 1 1 11 ASN CB C -6.270 -3.517 -3.961 1.00 . A A . 11 ASN CB 1 1
12 7772 1 1 11 ASN CG C -7.788 -3.366 -3.895 1.00 . A A . 11 ASN CG 1 1
12 7773 1 1 11 ASN H H -3.833 -3.799 -3.381 1.00 . A A . 11 ASN H 1 1
12 7774 1 1 11 ASN HA H -5.672 -1.727 -2.952 1.00 . A A . 11 ASN HA 1 1
12 7775 1 1 11 ASN HB2 H -5.912 -3.097 -4.890 1.00 . A A . 11 ASN HB2 1 1
12 7776 1 1 11 ASN HB3 H -6.014 -4.565 -3.923 1.00 . A A . 11 ASN HB3 1 1
12 7777 1 1 11 ASN HD21 H -8.137 -5.228 -4.492 1.00 . A A . 11 ASN HD21 1 1
12 7778 1 1 11 ASN HD22 H -9.519 -4.295 -4.184 1.00 . A A . 11 ASN HD22 1 1
12 7779 1 1 11 ASN N N -4.186 -3.161 -2.727 1.00 . A A . 11 ASN N 1 1
12 7780 1 1 11 ASN ND2 N -8.545 -4.381 -4.216 1.00 . A A . 11 ASN ND2 1 1
12 7781 1 1 11 ASN O O -6.906 -2.261 -0.843 1.00 . A A . 11 ASN O 1 1
12 7782 1 1 11 ASN OD1 O -8.297 -2.300 -3.547 1.00 . A A . 11 ASN OD1 1 1
12 7783 1 1 12 GLU C C -6.444 -4.122 1.337 1.00 . A A . 12 GLU C 1 1
12 7784 1 1 12 GLU CA C -6.968 -4.862 0.109 1.00 . A A . 12 GLU CA 1 1
12 7785 1 1 12 GLU CB C -6.770 -6.372 0.299 1.00 . A A . 12 GLU CB 1 1
12 7786 1 1 12 GLU CD C -9.040 -7.344 0.781 1.00 . A A . 12 GLU CD 1 1
12 7787 1 1 12 GLU CG C -7.717 -6.888 1.394 1.00 . A A . 12 GLU CG 1 1
12 7788 1 1 12 GLU H H -5.824 -5.065 -1.667 1.00 . A A . 12 GLU H 1 1
12 7789 1 1 12 GLU HA H -8.024 -4.664 0.012 1.00 . A A . 12 GLU HA 1 1
12 7790 1 1 12 GLU HB2 H -6.984 -6.882 -0.630 1.00 . A A . 12 GLU HB2 1 1
12 7791 1 1 12 GLU HB3 H -5.749 -6.569 0.589 1.00 . A A . 12 GLU HB3 1 1
12 7792 1 1 12 GLU HG2 H -7.253 -7.720 1.902 1.00 . A A . 12 GLU HG2 1 1
12 7793 1 1 12 GLU HG3 H -7.908 -6.099 2.106 1.00 . A A . 12 GLU HG3 1 1
12 7794 1 1 12 GLU N N -6.294 -4.412 -1.108 1.00 . A A . 12 GLU N 1 1
12 7795 1 1 12 GLU O O -7.224 -3.578 2.115 1.00 . A A . 12 GLU O 1 1
12 7796 1 1 12 GLU OE1 O -9.615 -6.581 0.019 1.00 . A A . 12 GLU OE1 1 1
12 7797 1 1 12 GLU OE2 O -9.463 -8.447 1.085 1.00 . A A . 12 GLU OE2 1 1
12 7798 1 1 13 LEU C C -4.906 -1.961 2.681 1.00 . A A . 13 LEU C 1 1
12 7799 1 1 13 LEU CA C -4.518 -3.437 2.656 1.00 . A A . 13 LEU CA 1 1
12 7800 1 1 13 LEU CB C -2.991 -3.569 2.594 1.00 . A A . 13 LEU CB 1 1
12 7801 1 1 13 LEU CD1 C -0.920 -3.924 3.951 1.00 . A A . 13 LEU CD1 1 1
12 7802 1 1 13 LEU CD2 C -2.582 -2.190 4.645 1.00 . A A . 13 LEU CD2 1 1
12 7803 1 1 13 LEU CG C -2.410 -3.575 4.012 1.00 . A A . 13 LEU CG 1 1
12 7804 1 1 13 LEU H H -4.551 -4.564 0.857 1.00 . A A . 13 LEU H 1 1
12 7805 1 1 13 LEU HA H -4.872 -3.907 3.560 1.00 . A A . 13 LEU HA 1 1
12 7806 1 1 13 LEU HB2 H -2.730 -4.493 2.098 1.00 . A A . 13 LEU HB2 1 1
12 7807 1 1 13 LEU HB3 H -2.578 -2.738 2.043 1.00 . A A . 13 LEU HB3 1 1
12 7808 1 1 13 LEU HD11 H -0.473 -3.767 4.922 1.00 . A A . 13 LEU HD11 1 1
12 7809 1 1 13 LEU HD12 H -0.431 -3.292 3.224 1.00 . A A . 13 LEU HD12 1 1
12 7810 1 1 13 LEU HD13 H -0.804 -4.959 3.665 1.00 . A A . 13 LEU HD13 1 1
12 7811 1 1 13 LEU HD21 H -2.562 -1.436 3.873 1.00 . A A . 13 LEU HD21 1 1
12 7812 1 1 13 LEU HD22 H -1.778 -2.009 5.343 1.00 . A A . 13 LEU HD22 1 1
12 7813 1 1 13 LEU HD23 H -3.527 -2.148 5.166 1.00 . A A . 13 LEU HD23 1 1
12 7814 1 1 13 LEU HG H -2.926 -4.313 4.611 1.00 . A A . 13 LEU HG 1 1
12 7815 1 1 13 LEU N N -5.125 -4.110 1.508 1.00 . A A . 13 LEU N 1 1
12 7816 1 1 13 LEU O O -5.394 -1.457 3.693 1.00 . A A . 13 LEU O 1 1
12 7817 1 1 14 ALA C C -6.484 0.387 1.808 1.00 . A A . 14 ALA C 1 1
12 7818 1 1 14 ALA CA C -5.017 0.143 1.463 1.00 . A A . 14 ALA CA 1 1
12 7819 1 1 14 ALA CB C -4.733 0.646 0.046 1.00 . A A . 14 ALA CB 1 1
12 7820 1 1 14 ALA H H -4.296 -1.733 0.789 1.00 . A A . 14 ALA H 1 1
12 7821 1 1 14 ALA HA H -4.400 0.695 2.157 1.00 . A A . 14 ALA HA 1 1
12 7822 1 1 14 ALA HB1 H -3.680 0.541 -0.171 1.00 . A A . 14 ALA HB1 1 1
12 7823 1 1 14 ALA HB2 H -5.013 1.687 -0.031 1.00 . A A . 14 ALA HB2 1 1
12 7824 1 1 14 ALA HB3 H -5.305 0.067 -0.663 1.00 . A A . 14 ALA HB3 1 1
12 7825 1 1 14 ALA N N -4.687 -1.276 1.563 1.00 . A A . 14 ALA N 1 1
12 7826 1 1 14 ALA O O -6.794 1.138 2.731 1.00 . A A . 14 ALA O 1 1
12 7827 1 1 15 ALA C C -9.206 -0.531 2.685 1.00 . A A . 15 ALA C 1 1
12 7828 1 1 15 ALA CA C -8.814 -0.091 1.277 1.00 . A A . 15 ALA CA 1 1
12 7829 1 1 15 ALA CB C -9.590 -0.919 0.251 1.00 . A A . 15 ALA CB 1 1
12 7830 1 1 15 ALA H H -7.066 -0.833 0.332 1.00 . A A . 15 ALA H 1 1
12 7831 1 1 15 ALA HA H -9.074 0.948 1.151 1.00 . A A . 15 ALA HA 1 1
12 7832 1 1 15 ALA HB1 H -10.646 -0.877 0.478 1.00 . A A . 15 ALA HB1 1 1
12 7833 1 1 15 ALA HB2 H -9.254 -1.945 0.287 1.00 . A A . 15 ALA HB2 1 1
12 7834 1 1 15 ALA HB3 H -9.418 -0.519 -0.737 1.00 . A A . 15 ALA HB3 1 1
12 7835 1 1 15 ALA N N -7.377 -0.250 1.056 1.00 . A A . 15 ALA N 1 1
12 7836 1 1 15 ALA O O -10.096 0.055 3.299 1.00 . A A . 15 ALA O 1 1
12 7837 1 1 16 LYS C C -8.522 -1.005 5.569 1.00 . A A . 16 LYS C 1 1
12 7838 1 1 16 LYS CA C -8.817 -2.075 4.524 1.00 . A A . 16 LYS CA 1 1
12 7839 1 1 16 LYS CB C -7.970 -3.324 4.796 1.00 . A A . 16 LYS CB 1 1
12 7840 1 1 16 LYS CD C -7.459 -5.109 6.481 1.00 . A A . 16 LYS CD 1 1
12 7841 1 1 16 LYS CE C -5.937 -4.975 6.376 1.00 . A A . 16 LYS CE 1 1
12 7842 1 1 16 LYS CG C -8.117 -3.742 6.263 1.00 . A A . 16 LYS CG 1 1
12 7843 1 1 16 LYS H H -7.835 -1.980 2.652 1.00 . A A . 16 LYS H 1 1
12 7844 1 1 16 LYS HA H -9.862 -2.342 4.582 1.00 . A A . 16 LYS HA 1 1
12 7845 1 1 16 LYS HB2 H -8.303 -4.128 4.157 1.00 . A A . 16 LYS HB2 1 1
12 7846 1 1 16 LYS HB3 H -6.932 -3.107 4.589 1.00 . A A . 16 LYS HB3 1 1
12 7847 1 1 16 LYS HD2 H -7.721 -5.480 7.461 1.00 . A A . 16 LYS HD2 1 1
12 7848 1 1 16 LYS HD3 H -7.809 -5.803 5.730 1.00 . A A . 16 LYS HD3 1 1
12 7849 1 1 16 LYS HE2 H -5.628 -5.167 5.359 1.00 . A A . 16 LYS HE2 1 1
12 7850 1 1 16 LYS HE3 H -5.642 -3.974 6.658 1.00 . A A . 16 LYS HE3 1 1
12 7851 1 1 16 LYS HG2 H -7.639 -3.007 6.896 1.00 . A A . 16 LYS HG2 1 1
12 7852 1 1 16 LYS HG3 H -9.166 -3.805 6.514 1.00 . A A . 16 LYS HG3 1 1
12 7853 1 1 16 LYS HZ1 H -4.305 -5.666 7.469 1.00 . A A . 16 LYS HZ1 1 1
12 7854 1 1 16 LYS HZ2 H -5.292 -6.898 6.842 1.00 . A A . 16 LYS HZ2 1 1
12 7855 1 1 16 LYS HZ3 H -5.807 -5.997 8.186 1.00 . A A . 16 LYS HZ3 1 1
12 7856 1 1 16 LYS N N -8.537 -1.562 3.187 1.00 . A A . 16 LYS N 1 1
12 7857 1 1 16 LYS NZ N -5.286 -5.958 7.287 1.00 . A A . 16 LYS NZ 1 1
12 7858 1 1 16 LYS O O -9.431 -0.496 6.228 1.00 . A A . 16 LYS O 1 1
12 7859 1 1 17 ALA C C -7.533 1.665 6.390 1.00 . A A . 17 ALA C 1 1
12 7860 1 1 17 ALA CA C -6.820 0.345 6.664 1.00 . A A . 17 ALA CA 1 1
12 7861 1 1 17 ALA CB C -5.306 0.548 6.570 1.00 . A A . 17 ALA CB 1 1
12 7862 1 1 17 ALA H H -6.569 -1.109 5.148 1.00 . A A . 17 ALA H 1 1
12 7863 1 1 17 ALA HA H -7.066 0.012 7.661 1.00 . A A . 17 ALA HA 1 1
12 7864 1 1 17 ALA HB1 H -5.063 1.015 5.626 1.00 . A A . 17 ALA HB1 1 1
12 7865 1 1 17 ALA HB2 H -4.809 -0.408 6.636 1.00 . A A . 17 ALA HB2 1 1
12 7866 1 1 17 ALA HB3 H -4.975 1.183 7.380 1.00 . A A . 17 ALA HB3 1 1
12 7867 1 1 17 ALA N N -7.243 -0.668 5.706 1.00 . A A . 17 ALA N 1 1
12 7868 1 1 17 ALA O O -7.716 2.479 7.293 1.00 . A A . 17 ALA O 1 1
12 7869 1 1 18 LYS C C -10.095 3.042 5.183 1.00 . A A . 18 LYS C 1 1
12 7870 1 1 18 LYS CA C -8.629 3.096 4.756 1.00 . A A . 18 LYS CA 1 1
12 7871 1 1 18 LYS CB C -8.541 3.298 3.238 1.00 . A A . 18 LYS CB 1 1
12 7872 1 1 18 LYS CD C -8.109 5.765 3.336 1.00 . A A . 18 LYS CD 1 1
12 7873 1 1 18 LYS CE C -8.252 7.014 2.460 1.00 . A A . 18 LYS CE 1 1
12 7874 1 1 18 LYS CG C -9.082 4.682 2.857 1.00 . A A . 18 LYS CG 1 1
12 7875 1 1 18 LYS H H -7.765 1.174 4.455 1.00 . A A . 18 LYS H 1 1
12 7876 1 1 18 LYS HA H -8.154 3.932 5.247 1.00 . A A . 18 LYS HA 1 1
12 7877 1 1 18 LYS HB2 H -7.510 3.222 2.928 1.00 . A A . 18 LYS HB2 1 1
12 7878 1 1 18 LYS HB3 H -9.123 2.537 2.739 1.00 . A A . 18 LYS HB3 1 1
12 7879 1 1 18 LYS HD2 H -8.331 6.018 4.362 1.00 . A A . 18 LYS HD2 1 1
12 7880 1 1 18 LYS HD3 H -7.096 5.396 3.267 1.00 . A A . 18 LYS HD3 1 1
12 7881 1 1 18 LYS HE2 H -7.608 6.924 1.598 1.00 . A A . 18 LYS HE2 1 1
12 7882 1 1 18 LYS HE3 H -9.277 7.112 2.136 1.00 . A A . 18 LYS HE3 1 1
12 7883 1 1 18 LYS HG2 H -9.189 4.739 1.783 1.00 . A A . 18 LYS HG2 1 1
12 7884 1 1 18 LYS HG3 H -10.044 4.833 3.323 1.00 . A A . 18 LYS HG3 1 1
12 7885 1 1 18 LYS HZ1 H -8.510 8.328 4.055 1.00 . A A . 18 LYS HZ1 1 1
12 7886 1 1 18 LYS HZ2 H -7.912 9.061 2.643 1.00 . A A . 18 LYS HZ2 1 1
12 7887 1 1 18 LYS HZ3 H -6.891 8.101 3.603 1.00 . A A . 18 LYS HZ3 1 1
12 7888 1 1 18 LYS N N -7.936 1.866 5.137 1.00 . A A . 18 LYS N 1 1
12 7889 1 1 18 LYS NZ N -7.862 8.217 3.249 1.00 . A A . 18 LYS NZ 1 1
12 7890 1 1 18 LYS O O -10.677 4.056 5.571 1.00 . A A . 18 LYS O 1 1
12 7891 1 1 19 ALA C C -12.267 1.677 6.984 1.00 . A A . 19 ALA C 1 1
12 7892 1 1 19 ALA CA C -12.086 1.668 5.468 1.00 . A A . 19 ALA CA 1 1
12 7893 1 1 19 ALA CB C -12.598 0.342 4.904 1.00 . A A . 19 ALA CB 1 1
12 7894 1 1 19 ALA H H -10.169 1.084 4.776 1.00 . A A . 19 ALA H 1 1
12 7895 1 1 19 ALA HA H -12.668 2.471 5.042 1.00 . A A . 19 ALA HA 1 1
12 7896 1 1 19 ALA HB1 H -11.927 -0.454 5.190 1.00 . A A . 19 ALA HB1 1 1
12 7897 1 1 19 ALA HB2 H -12.644 0.402 3.826 1.00 . A A . 19 ALA HB2 1 1
12 7898 1 1 19 ALA HB3 H -13.584 0.139 5.295 1.00 . A A . 19 ALA HB3 1 1
12 7899 1 1 19 ALA N N -10.685 1.852 5.099 1.00 . A A . 19 ALA N 1 1
12 7900 1 1 19 ALA O O -13.363 1.954 7.479 1.00 . A A . 19 ALA O 1 1
12 7901 1 1 20 GLY C C -10.692 2.617 9.785 1.00 . A A . 20 GLY C 1 1
12 7902 1 1 20 GLY CA C -11.274 1.345 9.177 1.00 . A A . 20 GLY CA 1 1
12 7903 1 1 20 GLY H H -10.353 1.153 7.272 1.00 . A A . 20 GLY H 1 1
12 7904 1 1 20 GLY HA2 H -12.306 1.248 9.478 1.00 . A A . 20 GLY HA2 1 1
12 7905 1 1 20 GLY HA3 H -10.718 0.495 9.546 1.00 . A A . 20 GLY HA3 1 1
12 7906 1 1 20 GLY N N -11.199 1.369 7.718 1.00 . A A . 20 GLY N 1 1
12 7907 1 1 20 GLY O O -11.432 3.504 10.206 1.00 . A A . 20 GLY O 1 1
12 7908 1 1 21 VAL C C -7.205 3.845 9.951 1.00 . A A . 21 VAL C 1 1
12 7909 1 1 21 VAL CA C -8.671 3.860 10.373 1.00 . A A . 21 VAL CA 1 1
12 7910 1 1 21 VAL CB C -8.754 3.863 11.911 1.00 . A A . 21 VAL CB 1 1
12 7911 1 1 21 VAL CG1 C -10.102 4.433 12.368 1.00 . A A . 21 VAL CG1 1 1
12 7912 1 1 21 VAL CG2 C -8.598 2.433 12.442 1.00 . A A . 21 VAL CG2 1 1
12 7913 1 1 21 VAL H H -8.831 1.955 9.459 1.00 . A A . 21 VAL H 1 1
12 7914 1 1 21 VAL HA H -9.135 4.758 9.994 1.00 . A A . 21 VAL HA 1 1
12 7915 1 1 21 VAL HB H -7.960 4.480 12.308 1.00 . A A . 21 VAL HB 1 1
12 7916 1 1 21 VAL HG11 H -10.424 5.200 11.679 1.00 . A A . 21 VAL HG11 1 1
12 7917 1 1 21 VAL HG12 H -9.996 4.860 13.355 1.00 . A A . 21 VAL HG12 1 1
12 7918 1 1 21 VAL HG13 H -10.838 3.643 12.399 1.00 . A A . 21 VAL HG13 1 1
12 7919 1 1 21 VAL HG21 H -7.652 2.028 12.113 1.00 . A A . 21 VAL HG21 1 1
12 7920 1 1 21 VAL HG22 H -9.402 1.818 12.067 1.00 . A A . 21 VAL HG22 1 1
12 7921 1 1 21 VAL HG23 H -8.627 2.445 13.522 1.00 . A A . 21 VAL HG23 1 1
12 7922 1 1 21 VAL N N -9.362 2.696 9.817 1.00 . A A . 21 VAL N 1 1
12 7923 1 1 21 VAL O O -6.349 3.312 10.661 1.00 . A A . 21 VAL O 1 1
12 7924 1 1 22 ILE C C -4.703 5.405 9.160 1.00 . A A . 22 ILE C 1 1
12 7925 1 1 22 ILE CA C -5.547 4.470 8.295 1.00 . A A . 22 ILE CA 1 1
12 7926 1 1 22 ILE CB C -5.529 4.933 6.831 1.00 . A A . 22 ILE CB 1 1
12 7927 1 1 22 ILE CD1 C -4.189 4.605 4.737 1.00 . A A . 22 ILE CD1 1 1
12 7928 1 1 22 ILE CG1 C -4.115 4.769 6.257 1.00 . A A . 22 ILE CG1 1 1
12 7929 1 1 22 ILE CG2 C -5.951 6.402 6.739 1.00 . A A . 22 ILE CG2 1 1
12 7930 1 1 22 ILE H H -7.636 4.836 8.265 1.00 . A A . 22 ILE H 1 1
12 7931 1 1 22 ILE HA H -5.130 3.475 8.349 1.00 . A A . 22 ILE HA 1 1
12 7932 1 1 22 ILE HB H -6.221 4.329 6.257 1.00 . A A . 22 ILE HB 1 1
12 7933 1 1 22 ILE HD11 H -4.734 5.435 4.311 1.00 . A A . 22 ILE HD11 1 1
12 7934 1 1 22 ILE HD12 H -4.695 3.682 4.498 1.00 . A A . 22 ILE HD12 1 1
12 7935 1 1 22 ILE HD13 H -3.189 4.584 4.329 1.00 . A A . 22 ILE HD13 1 1
12 7936 1 1 22 ILE HG12 H -3.528 5.644 6.496 1.00 . A A . 22 ILE HG12 1 1
12 7937 1 1 22 ILE HG13 H -3.651 3.895 6.688 1.00 . A A . 22 ILE HG13 1 1
12 7938 1 1 22 ILE HG21 H -5.125 7.033 7.032 1.00 . A A . 22 ILE HG21 1 1
12 7939 1 1 22 ILE HG22 H -6.791 6.578 7.396 1.00 . A A . 22 ILE HG22 1 1
12 7940 1 1 22 ILE HG23 H -6.237 6.631 5.723 1.00 . A A . 22 ILE HG23 1 1
12 7941 1 1 22 ILE N N -6.917 4.429 8.792 1.00 . A A . 22 ILE N 1 1
12 7942 1 1 22 ILE O O -5.240 6.185 9.948 1.00 . A A . 22 ILE O 1 1
12 7943 1 1 23 THR C C -1.068 6.102 9.206 1.00 . A A . 23 THR C 1 1
12 7944 1 1 23 THR CA C -2.476 6.149 9.794 1.00 . A A . 23 THR CA 1 1
12 7945 1 1 23 THR CB C -2.446 5.676 11.256 1.00 . A A . 23 THR CB 1 1
12 7946 1 1 23 THR CG2 C -2.460 4.144 11.313 1.00 . A A . 23 THR CG2 1 1
12 7947 1 1 23 THR H H -3.016 4.667 8.376 1.00 . A A . 23 THR H 1 1
12 7948 1 1 23 THR HA H -2.831 7.169 9.767 1.00 . A A . 23 THR HA 1 1
12 7949 1 1 23 THR HB H -3.313 6.058 11.774 1.00 . A A . 23 THR HB 1 1
12 7950 1 1 23 THR HG1 H -0.744 5.409 12.164 1.00 . A A . 23 THR HG1 1 1
12 7951 1 1 23 THR HG21 H -3.483 3.796 11.353 1.00 . A A . 23 THR HG21 1 1
12 7952 1 1 23 THR HG22 H -1.932 3.812 12.195 1.00 . A A . 23 THR HG22 1 1
12 7953 1 1 23 THR HG23 H -1.979 3.744 10.433 1.00 . A A . 23 THR HG23 1 1
12 7954 1 1 23 THR N N -3.385 5.312 9.015 1.00 . A A . 23 THR N 1 1
12 7955 1 1 23 THR O O -0.751 5.230 8.396 1.00 . A A . 23 THR O 1 1
12 7956 1 1 23 THR OG1 O -1.269 6.164 11.890 1.00 . A A . 23 THR OG1 1 1
12 7957 1 1 24 GLU C C 1.834 5.768 9.262 1.00 . A A . 24 GLU C 1 1
12 7958 1 1 24 GLU CA C 1.144 7.126 9.148 1.00 . A A . 24 GLU CA 1 1
12 7959 1 1 24 GLU CB C 1.924 8.167 9.959 1.00 . A A . 24 GLU CB 1 1
12 7960 1 1 24 GLU CD C 1.002 9.949 8.444 1.00 . A A . 24 GLU CD 1 1
12 7961 1 1 24 GLU CG C 1.214 9.525 9.896 1.00 . A A . 24 GLU CG 1 1
12 7962 1 1 24 GLU H H -0.550 7.715 10.274 1.00 . A A . 24 GLU H 1 1
12 7963 1 1 24 GLU HA H 1.137 7.426 8.111 1.00 . A A . 24 GLU HA 1 1
12 7964 1 1 24 GLU HB2 H 1.988 7.844 10.989 1.00 . A A . 24 GLU HB2 1 1
12 7965 1 1 24 GLU HB3 H 2.921 8.266 9.553 1.00 . A A . 24 GLU HB3 1 1
12 7966 1 1 24 GLU HG2 H 0.255 9.450 10.390 1.00 . A A . 24 GLU HG2 1 1
12 7967 1 1 24 GLU HG3 H 1.817 10.267 10.399 1.00 . A A . 24 GLU HG3 1 1
12 7968 1 1 24 GLU N N -0.233 7.051 9.627 1.00 . A A . 24 GLU N 1 1
12 7969 1 1 24 GLU O O 2.703 5.437 8.459 1.00 . A A . 24 GLU O 1 1
12 7970 1 1 24 GLU OE1 O 1.981 10.027 7.719 1.00 . A A . 24 GLU OE1 1 1
12 7971 1 1 24 GLU OE2 O -0.137 10.194 8.077 1.00 . A A . 24 GLU OE2 1 1
12 7972 1 1 25 GLU C C 1.826 2.795 9.235 1.00 . A A . 25 GLU C 1 1
12 7973 1 1 25 GLU CA C 2.015 3.664 10.477 1.00 . A A . 25 GLU CA 1 1
12 7974 1 1 25 GLU CB C 1.351 2.993 11.682 1.00 . A A . 25 GLU CB 1 1
12 7975 1 1 25 GLU CD C 1.206 0.685 12.644 1.00 . A A . 25 GLU CD 1 1
12 7976 1 1 25 GLU CG C 2.148 1.752 12.092 1.00 . A A . 25 GLU CG 1 1
12 7977 1 1 25 GLU H H 0.734 5.306 10.873 1.00 . A A . 25 GLU H 1 1
12 7978 1 1 25 GLU HA H 3.072 3.772 10.674 1.00 . A A . 25 GLU HA 1 1
12 7979 1 1 25 GLU HB2 H 1.322 3.690 12.510 1.00 . A A . 25 GLU HB2 1 1
12 7980 1 1 25 GLU HB3 H 0.343 2.703 11.424 1.00 . A A . 25 GLU HB3 1 1
12 7981 1 1 25 GLU HG2 H 2.670 1.359 11.230 1.00 . A A . 25 GLU HG2 1 1
12 7982 1 1 25 GLU HG3 H 2.867 2.021 12.851 1.00 . A A . 25 GLU HG3 1 1
12 7983 1 1 25 GLU N N 1.434 4.987 10.265 1.00 . A A . 25 GLU N 1 1
12 7984 1 1 25 GLU O O 2.798 2.362 8.610 1.00 . A A . 25 GLU O 1 1
12 7985 1 1 25 GLU OE1 O 0.850 0.783 13.807 1.00 . A A . 25 GLU OE1 1 1
12 7986 1 1 25 GLU OE2 O 0.855 -0.214 11.897 1.00 . A A . 25 GLU OE2 1 1
12 7987 1 1 26 GLU C C 0.796 2.415 6.454 1.00 . A A . 26 GLU C 1 1
12 7988 1 1 26 GLU CA C 0.251 1.743 7.709 1.00 . A A . 26 GLU CA 1 1
12 7989 1 1 26 GLU CB C -1.267 1.566 7.582 1.00 . A A . 26 GLU CB 1 1
12 7990 1 1 26 GLU CD C -1.373 -0.658 8.769 1.00 . A A . 26 GLU CD 1 1
12 7991 1 1 26 GLU CG C -1.808 0.810 8.804 1.00 . A A . 26 GLU CG 1 1
12 7992 1 1 26 GLU H H -0.164 2.931 9.414 1.00 . A A . 26 GLU H 1 1
12 7993 1 1 26 GLU HA H 0.711 0.773 7.817 1.00 . A A . 26 GLU HA 1 1
12 7994 1 1 26 GLU HB2 H -1.737 2.537 7.523 1.00 . A A . 26 GLU HB2 1 1
12 7995 1 1 26 GLU HB3 H -1.491 1.006 6.686 1.00 . A A . 26 GLU HB3 1 1
12 7996 1 1 26 GLU HG2 H -1.430 1.271 9.706 1.00 . A A . 26 GLU HG2 1 1
12 7997 1 1 26 GLU HG3 H -2.887 0.860 8.805 1.00 . A A . 26 GLU HG3 1 1
12 7998 1 1 26 GLU N N 0.565 2.553 8.881 1.00 . A A . 26 GLU N 1 1
12 7999 1 1 26 GLU O O 1.406 1.764 5.604 1.00 . A A . 26 GLU O 1 1
12 8000 1 1 26 GLU OE1 O -1.177 -1.180 7.681 1.00 . A A . 26 GLU OE1 1 1
12 8001 1 1 26 GLU OE2 O -1.248 -1.241 9.833 1.00 . A A . 26 GLU OE2 1 1
12 8002 1 1 27 LYS C C 2.560 4.327 5.032 1.00 . A A . 27 LYS C 1 1
12 8003 1 1 27 LYS CA C 1.052 4.498 5.211 1.00 . A A . 27 LYS CA 1 1
12 8004 1 1 27 LYS CB C 0.728 5.981 5.417 1.00 . A A . 27 LYS CB 1 1
12 8005 1 1 27 LYS CD C -0.677 6.611 3.437 1.00 . A A . 27 LYS CD 1 1
12 8006 1 1 27 LYS CE C -1.524 7.818 3.863 1.00 . A A . 27 LYS CE 1 1
12 8007 1 1 27 LYS CG C 0.720 6.699 4.064 1.00 . A A . 27 LYS CG 1 1
12 8008 1 1 27 LYS H H 0.089 4.183 7.072 1.00 . A A . 27 LYS H 1 1
12 8009 1 1 27 LYS HA H 0.551 4.151 4.321 1.00 . A A . 27 LYS HA 1 1
12 8010 1 1 27 LYS HB2 H -0.242 6.075 5.883 1.00 . A A . 27 LYS HB2 1 1
12 8011 1 1 27 LYS HB3 H 1.477 6.428 6.054 1.00 . A A . 27 LYS HB3 1 1
12 8012 1 1 27 LYS HD2 H -0.586 6.601 2.361 1.00 . A A . 27 LYS HD2 1 1
12 8013 1 1 27 LYS HD3 H -1.162 5.702 3.763 1.00 . A A . 27 LYS HD3 1 1
12 8014 1 1 27 LYS HE2 H -1.255 8.676 3.267 1.00 . A A . 27 LYS HE2 1 1
12 8015 1 1 27 LYS HE3 H -2.570 7.593 3.713 1.00 . A A . 27 LYS HE3 1 1
12 8016 1 1 27 LYS HG2 H 0.989 7.736 4.205 1.00 . A A . 27 LYS HG2 1 1
12 8017 1 1 27 LYS HG3 H 1.437 6.232 3.404 1.00 . A A . 27 LYS HG3 1 1
12 8018 1 1 27 LYS HZ1 H -1.679 7.359 5.889 1.00 . A A . 27 LYS HZ1 1 1
12 8019 1 1 27 LYS HZ2 H -1.750 9.022 5.548 1.00 . A A . 27 LYS HZ2 1 1
12 8020 1 1 27 LYS HZ3 H -0.265 8.200 5.477 1.00 . A A . 27 LYS HZ3 1 1
12 8021 1 1 27 LYS N N 0.577 3.725 6.356 1.00 . A A . 27 LYS N 1 1
12 8022 1 1 27 LYS NZ N -1.286 8.123 5.303 1.00 . A A . 27 LYS NZ 1 1
12 8023 1 1 27 LYS O O 3.053 4.236 3.908 1.00 . A A . 27 LYS O 1 1
12 8024 1 1 28 ALA C C 5.121 2.823 5.435 1.00 . A A . 28 ALA C 1 1
12 8025 1 1 28 ALA CA C 4.737 4.136 6.109 1.00 . A A . 28 ALA CA 1 1
12 8026 1 1 28 ALA CB C 5.310 4.170 7.526 1.00 . A A . 28 ALA CB 1 1
12 8027 1 1 28 ALA H H 2.835 4.370 7.016 1.00 . A A . 28 ALA H 1 1
12 8028 1 1 28 ALA HA H 5.158 4.954 5.544 1.00 . A A . 28 ALA HA 1 1
12 8029 1 1 28 ALA HB1 H 4.916 3.340 8.095 1.00 . A A . 28 ALA HB1 1 1
12 8030 1 1 28 ALA HB2 H 5.032 5.098 8.004 1.00 . A A . 28 ALA HB2 1 1
12 8031 1 1 28 ALA HB3 H 6.386 4.096 7.482 1.00 . A A . 28 ALA HB3 1 1
12 8032 1 1 28 ALA N N 3.285 4.290 6.149 1.00 . A A . 28 ALA N 1 1
12 8033 1 1 28 ALA O O 5.991 2.794 4.566 1.00 . A A . 28 ALA O 1 1
12 8034 1 1 29 GLU C C 4.535 0.460 3.746 1.00 . A A . 29 GLU C 1 1
12 8035 1 1 29 GLU CA C 4.749 0.428 5.258 1.00 . A A . 29 GLU CA 1 1
12 8036 1 1 29 GLU CB C 3.839 -0.636 5.884 1.00 . A A . 29 GLU CB 1 1
12 8037 1 1 29 GLU CD C 3.584 -2.302 4.014 1.00 . A A . 29 GLU CD 1 1
12 8038 1 1 29 GLU CG C 4.235 -2.028 5.371 1.00 . A A . 29 GLU CG 1 1
12 8039 1 1 29 GLU H H 3.781 1.820 6.539 1.00 . A A . 29 GLU H 1 1
12 8040 1 1 29 GLU HA H 5.778 0.170 5.461 1.00 . A A . 29 GLU HA 1 1
12 8041 1 1 29 GLU HB2 H 3.944 -0.608 6.959 1.00 . A A . 29 GLU HB2 1 1
12 8042 1 1 29 GLU HB3 H 2.813 -0.433 5.617 1.00 . A A . 29 GLU HB3 1 1
12 8043 1 1 29 GLU HG2 H 5.309 -2.081 5.271 1.00 . A A . 29 GLU HG2 1 1
12 8044 1 1 29 GLU HG3 H 3.907 -2.775 6.077 1.00 . A A . 29 GLU HG3 1 1
12 8045 1 1 29 GLU N N 4.467 1.738 5.840 1.00 . A A . 29 GLU N 1 1
12 8046 1 1 29 GLU O O 5.477 0.293 2.971 1.00 . A A . 29 GLU O 1 1
12 8047 1 1 29 GLU OE1 O 2.372 -2.435 3.975 1.00 . A A . 29 GLU OE1 1 1
12 8048 1 1 29 GLU OE2 O 4.309 -2.380 3.035 1.00 . A A . 29 GLU OE2 1 1
12 8049 1 1 30 GLN C C 3.819 1.681 1.145 1.00 . A A . 30 GLN C 1 1
12 8050 1 1 30 GLN CA C 2.930 0.709 1.920 1.00 . A A . 30 GLN CA 1 1
12 8051 1 1 30 GLN CB C 1.462 1.120 1.748 1.00 . A A . 30 GLN CB 1 1
12 8052 1 1 30 GLN CD C -0.704 -0.089 2.121 1.00 . A A . 30 GLN CD 1 1
12 8053 1 1 30 GLN CG C 0.590 0.386 2.774 1.00 . A A . 30 GLN CG 1 1
12 8054 1 1 30 GLN H H 2.576 0.784 4.009 1.00 . A A . 30 GLN H 1 1
12 8055 1 1 30 GLN HA H 3.059 -0.278 1.504 1.00 . A A . 30 GLN HA 1 1
12 8056 1 1 30 GLN HB2 H 1.370 2.186 1.895 1.00 . A A . 30 GLN HB2 1 1
12 8057 1 1 30 GLN HB3 H 1.136 0.865 0.751 1.00 . A A . 30 GLN HB3 1 1
12 8058 1 1 30 GLN HE21 H -1.820 1.309 2.981 1.00 . A A . 30 GLN HE21 1 1
12 8059 1 1 30 GLN HE22 H -2.655 0.239 1.961 1.00 . A A . 30 GLN HE22 1 1
12 8060 1 1 30 GLN HG2 H 1.128 -0.466 3.161 1.00 . A A . 30 GLN HG2 1 1
12 8061 1 1 30 GLN HG3 H 0.353 1.057 3.585 1.00 . A A . 30 GLN HG3 1 1
12 8062 1 1 30 GLN N N 3.282 0.666 3.340 1.00 . A A . 30 GLN N 1 1
12 8063 1 1 30 GLN NE2 N -1.819 0.538 2.376 1.00 . A A . 30 GLN NE2 1 1
12 8064 1 1 30 GLN O O 3.929 1.586 -0.076 1.00 . A A . 30 GLN O 1 1
12 8065 1 1 30 GLN OE1 O -0.700 -1.058 1.362 1.00 . A A . 30 GLN OE1 1 1
12 8066 1 1 31 GLN C C 6.364 2.925 0.347 1.00 . A A . 31 GLN C 1 1
12 8067 1 1 31 GLN CA C 5.309 3.605 1.214 1.00 . A A . 31 GLN CA 1 1
12 8068 1 1 31 GLN CB C 6.004 4.458 2.278 1.00 . A A . 31 GLN CB 1 1
12 8069 1 1 31 GLN CD C 7.725 6.272 2.496 1.00 . A A . 31 GLN CD 1 1
12 8070 1 1 31 GLN CG C 6.602 5.708 1.627 1.00 . A A . 31 GLN CG 1 1
12 8071 1 1 31 GLN H H 4.314 2.650 2.827 1.00 . A A . 31 GLN H 1 1
12 8072 1 1 31 GLN HA H 4.706 4.249 0.593 1.00 . A A . 31 GLN HA 1 1
12 8073 1 1 31 GLN HB2 H 5.286 4.751 3.030 1.00 . A A . 31 GLN HB2 1 1
12 8074 1 1 31 GLN HB3 H 6.794 3.883 2.739 1.00 . A A . 31 GLN HB3 1 1
12 8075 1 1 31 GLN HE21 H 7.131 5.335 4.145 1.00 . A A . 31 GLN HE21 1 1
12 8076 1 1 31 GLN HE22 H 8.515 6.303 4.319 1.00 . A A . 31 GLN HE22 1 1
12 8077 1 1 31 GLN HG2 H 6.996 5.451 0.656 1.00 . A A . 31 GLN HG2 1 1
12 8078 1 1 31 GLN HG3 H 5.830 6.455 1.514 1.00 . A A . 31 GLN HG3 1 1
12 8079 1 1 31 GLN N N 4.444 2.618 1.857 1.00 . A A . 31 GLN N 1 1
12 8080 1 1 31 GLN NE2 N 7.796 5.942 3.759 1.00 . A A . 31 GLN NE2 1 1
12 8081 1 1 31 GLN O O 6.640 3.367 -0.768 1.00 . A A . 31 GLN O 1 1
12 8082 1 1 31 GLN OE1 O 8.560 7.034 2.011 1.00 . A A . 31 GLN OE1 1 1
12 8083 1 1 32 LYS C C 7.425 0.585 -1.189 1.00 . A A . 32 LYS C 1 1
12 8084 1 1 32 LYS CA C 7.978 1.118 0.131 1.00 . A A . 32 LYS CA 1 1
12 8085 1 1 32 LYS CB C 8.501 -0.042 0.983 1.00 . A A . 32 LYS CB 1 1
12 8086 1 1 32 LYS CD C 10.308 -1.771 1.181 1.00 . A A . 32 LYS CD 1 1
12 8087 1 1 32 LYS CE C 11.072 -1.336 2.437 1.00 . A A . 32 LYS CE 1 1
12 8088 1 1 32 LYS CG C 9.831 -0.538 0.407 1.00 . A A . 32 LYS CG 1 1
12 8089 1 1 32 LYS H H 6.691 1.544 1.760 1.00 . A A . 32 LYS H 1 1
12 8090 1 1 32 LYS HA H 8.798 1.789 -0.082 1.00 . A A . 32 LYS HA 1 1
12 8091 1 1 32 LYS HB2 H 8.652 0.298 1.999 1.00 . A A . 32 LYS HB2 1 1
12 8092 1 1 32 LYS HB3 H 7.783 -0.848 0.976 1.00 . A A . 32 LYS HB3 1 1
12 8093 1 1 32 LYS HD2 H 9.456 -2.369 1.466 1.00 . A A . 32 LYS HD2 1 1
12 8094 1 1 32 LYS HD3 H 10.963 -2.355 0.551 1.00 . A A . 32 LYS HD3 1 1
12 8095 1 1 32 LYS HE2 H 10.465 -0.652 3.010 1.00 . A A . 32 LYS HE2 1 1
12 8096 1 1 32 LYS HE3 H 11.296 -2.207 3.037 1.00 . A A . 32 LYS HE3 1 1
12 8097 1 1 32 LYS HG2 H 9.695 -0.799 -0.633 1.00 . A A . 32 LYS HG2 1 1
12 8098 1 1 32 LYS HG3 H 10.571 0.245 0.486 1.00 . A A . 32 LYS HG3 1 1
12 8099 1 1 32 LYS HZ1 H 12.201 0.365 2.020 1.00 . A A . 32 LYS HZ1 1 1
12 8100 1 1 32 LYS HZ2 H 12.632 -0.995 1.098 1.00 . A A . 32 LYS HZ2 1 1
12 8101 1 1 32 LYS HZ3 H 13.086 -0.895 2.732 1.00 . A A . 32 LYS HZ3 1 1
12 8102 1 1 32 LYS N N 6.952 1.850 0.866 1.00 . A A . 32 LYS N 1 1
12 8103 1 1 32 LYS NZ N 12.344 -0.665 2.042 1.00 . A A . 32 LYS NZ 1 1
12 8104 1 1 32 LYS O O 7.870 0.986 -2.265 1.00 . A A . 32 LYS O 1 1
12 8105 1 1 33 LEU C C 5.290 0.189 -3.203 1.00 . A A . 33 LEU C 1 1
12 8106 1 1 33 LEU CA C 5.845 -0.903 -2.288 1.00 . A A . 33 LEU CA 1 1
12 8107 1 1 33 LEU CB C 4.718 -1.860 -1.884 1.00 . A A . 33 LEU CB 1 1
12 8108 1 1 33 LEU CD1 C 4.305 -3.695 -0.224 1.00 . A A . 33 LEU CD1 1 1
12 8109 1 1 33 LEU CD2 C 5.652 -4.146 -2.286 1.00 . A A . 33 LEU CD2 1 1
12 8110 1 1 33 LEU CG C 5.315 -3.104 -1.214 1.00 . A A . 33 LEU CG 1 1
12 8111 1 1 33 LEU H H 6.142 -0.600 -0.212 1.00 . A A . 33 LEU H 1 1
12 8112 1 1 33 LEU HA H 6.597 -1.459 -2.828 1.00 . A A . 33 LEU HA 1 1
12 8113 1 1 33 LEU HB2 H 4.053 -1.361 -1.193 1.00 . A A . 33 LEU HB2 1 1
12 8114 1 1 33 LEU HB3 H 4.166 -2.157 -2.763 1.00 . A A . 33 LEU HB3 1 1
12 8115 1 1 33 LEU HD11 H 4.018 -2.940 0.494 1.00 . A A . 33 LEU HD11 1 1
12 8116 1 1 33 LEU HD12 H 4.755 -4.530 0.293 1.00 . A A . 33 LEU HD12 1 1
12 8117 1 1 33 LEU HD13 H 3.430 -4.033 -0.759 1.00 . A A . 33 LEU HD13 1 1
12 8118 1 1 33 LEU HD21 H 6.103 -5.009 -1.819 1.00 . A A . 33 LEU HD21 1 1
12 8119 1 1 33 LEU HD22 H 6.345 -3.719 -2.995 1.00 . A A . 33 LEU HD22 1 1
12 8120 1 1 33 LEU HD23 H 4.749 -4.443 -2.799 1.00 . A A . 33 LEU HD23 1 1
12 8121 1 1 33 LEU HG H 6.215 -2.828 -0.683 1.00 . A A . 33 LEU HG 1 1
12 8122 1 1 33 LEU N N 6.454 -0.319 -1.097 1.00 . A A . 33 LEU N 1 1
12 8123 1 1 33 LEU O O 5.427 0.115 -4.425 1.00 . A A . 33 LEU O 1 1
12 8124 1 1 34 ARG C C 5.171 3.093 -4.092 1.00 . A A . 34 ARG C 1 1
12 8125 1 1 34 ARG CA C 4.085 2.301 -3.367 1.00 . A A . 34 ARG CA 1 1
12 8126 1 1 34 ARG CB C 3.311 3.233 -2.430 1.00 . A A . 34 ARG CB 1 1
12 8127 1 1 34 ARG CD C 1.991 5.354 -2.340 1.00 . A A . 34 ARG CD 1 1
12 8128 1 1 34 ARG CG C 2.483 4.226 -3.250 1.00 . A A . 34 ARG CG 1 1
12 8129 1 1 34 ARG CZ C 1.307 7.667 -2.664 1.00 . A A . 34 ARG CZ 1 1
12 8130 1 1 34 ARG H H 4.586 1.200 -1.626 1.00 . A A . 34 ARG H 1 1
12 8131 1 1 34 ARG HA H 3.399 1.899 -4.097 1.00 . A A . 34 ARG HA 1 1
12 8132 1 1 34 ARG HB2 H 2.653 2.648 -1.804 1.00 . A A . 34 ARG HB2 1 1
12 8133 1 1 34 ARG HB3 H 4.006 3.778 -1.808 1.00 . A A . 34 ARG HB3 1 1
12 8134 1 1 34 ARG HD2 H 1.246 4.966 -1.662 1.00 . A A . 34 ARG HD2 1 1
12 8135 1 1 34 ARG HD3 H 2.824 5.741 -1.772 1.00 . A A . 34 ARG HD3 1 1
12 8136 1 1 34 ARG HE H 1.075 6.229 -4.040 1.00 . A A . 34 ARG HE 1 1
12 8137 1 1 34 ARG HG2 H 3.094 4.640 -4.040 1.00 . A A . 34 ARG HG2 1 1
12 8138 1 1 34 ARG HG3 H 1.633 3.718 -3.682 1.00 . A A . 34 ARG HG3 1 1
12 8139 1 1 34 ARG HH11 H 2.140 7.232 -0.893 1.00 . A A . 34 ARG HH11 1 1
12 8140 1 1 34 ARG HH12 H 1.665 8.883 -1.110 1.00 . A A . 34 ARG HH12 1 1
12 8141 1 1 34 ARG HH21 H 0.450 8.392 -4.322 1.00 . A A . 34 ARG HH21 1 1
12 8142 1 1 34 ARG HH22 H 0.708 9.538 -3.048 1.00 . A A . 34 ARG HH22 1 1
12 8143 1 1 34 ARG N N 4.663 1.198 -2.602 1.00 . A A . 34 ARG N 1 1
12 8144 1 1 34 ARG NE N 1.403 6.426 -3.137 1.00 . A A . 34 ARG NE 1 1
12 8145 1 1 34 ARG NH1 N 1.738 7.948 -1.462 1.00 . A A . 34 ARG NH1 1 1
12 8146 1 1 34 ARG NH2 N 0.781 8.606 -3.402 1.00 . A A . 34 ARG NH2 1 1
12 8147 1 1 34 ARG O O 4.982 3.518 -5.233 1.00 . A A . 34 ARG O 1 1
12 8148 1 1 35 GLN C C 7.880 3.350 -5.297 1.00 . A A . 35 GLN C 1 1
12 8149 1 1 35 GLN CA C 7.415 4.032 -4.014 1.00 . A A . 35 GLN CA 1 1
12 8150 1 1 35 GLN CB C 8.579 4.109 -3.022 1.00 . A A . 35 GLN CB 1 1
12 8151 1 1 35 GLN CD C 9.017 6.557 -2.705 1.00 . A A . 35 GLN CD 1 1
12 8152 1 1 35 GLN CG C 8.390 5.310 -2.088 1.00 . A A . 35 GLN CG 1 1
12 8153 1 1 35 GLN H H 6.399 2.927 -2.518 1.00 . A A . 35 GLN H 1 1
12 8154 1 1 35 GLN HA H 7.083 5.033 -4.247 1.00 . A A . 35 GLN HA 1 1
12 8155 1 1 35 GLN HB2 H 8.615 3.202 -2.438 1.00 . A A . 35 GLN HB2 1 1
12 8156 1 1 35 GLN HB3 H 9.505 4.221 -3.564 1.00 . A A . 35 GLN HB3 1 1
12 8157 1 1 35 GLN HE21 H 7.273 7.416 -3.107 1.00 . A A . 35 GLN HE21 1 1
12 8158 1 1 35 GLN HE22 H 8.645 8.308 -3.560 1.00 . A A . 35 GLN HE22 1 1
12 8159 1 1 35 GLN HG2 H 7.334 5.479 -1.930 1.00 . A A . 35 GLN HG2 1 1
12 8160 1 1 35 GLN HG3 H 8.866 5.104 -1.141 1.00 . A A . 35 GLN HG3 1 1
12 8161 1 1 35 GLN N N 6.306 3.288 -3.424 1.00 . A A . 35 GLN N 1 1
12 8162 1 1 35 GLN NE2 N 8.249 7.506 -3.161 1.00 . A A . 35 GLN NE2 1 1
12 8163 1 1 35 GLN O O 7.951 3.977 -6.355 1.00 . A A . 35 GLN O 1 1
12 8164 1 1 35 GLN OE1 O 10.241 6.668 -2.770 1.00 . A A . 35 GLN OE1 1 1
12 8165 1 1 36 GLU C C 7.531 1.173 -7.381 1.00 . A A . 36 GLU C 1 1
12 8166 1 1 36 GLU CA C 8.643 1.293 -6.343 1.00 . A A . 36 GLU CA 1 1
12 8167 1 1 36 GLU CB C 9.077 -0.104 -5.893 1.00 . A A . 36 GLU CB 1 1
12 8168 1 1 36 GLU CD C 10.484 -2.093 -6.475 1.00 . A A . 36 GLU CD 1 1
12 8169 1 1 36 GLU CG C 10.080 -0.683 -6.897 1.00 . A A . 36 GLU CG 1 1
12 8170 1 1 36 GLU H H 8.108 1.620 -4.320 1.00 . A A . 36 GLU H 1 1
12 8171 1 1 36 GLU HA H 9.489 1.793 -6.789 1.00 . A A . 36 GLU HA 1 1
12 8172 1 1 36 GLU HB2 H 9.538 -0.040 -4.919 1.00 . A A . 36 GLU HB2 1 1
12 8173 1 1 36 GLU HB3 H 8.212 -0.749 -5.839 1.00 . A A . 36 GLU HB3 1 1
12 8174 1 1 36 GLU HG2 H 9.629 -0.715 -7.878 1.00 . A A . 36 GLU HG2 1 1
12 8175 1 1 36 GLU HG3 H 10.958 -0.054 -6.926 1.00 . A A . 36 GLU HG3 1 1
12 8176 1 1 36 GLU N N 8.189 2.062 -5.190 1.00 . A A . 36 GLU N 1 1
12 8177 1 1 36 GLU O O 7.781 1.265 -8.583 1.00 . A A . 36 GLU O 1 1
12 8178 1 1 36 GLU OE1 O 11.158 -2.219 -5.465 1.00 . A A . 36 GLU OE1 1 1
12 8179 1 1 36 GLU OE2 O 10.114 -3.027 -7.167 1.00 . A A . 36 GLU OE2 1 1
12 8180 1 1 37 TYR C C 5.069 2.045 -8.739 1.00 . A A . 37 TYR C 1 1
12 8181 1 1 37 TYR CA C 5.162 0.835 -7.812 1.00 . A A . 37 TYR CA 1 1
12 8182 1 1 37 TYR CB C 3.861 0.688 -7.016 1.00 . A A . 37 TYR CB 1 1
12 8183 1 1 37 TYR CD1 C 2.638 -1.013 -8.420 1.00 . A A . 37 TYR CD1 1 1
12 8184 1 1 37 TYR CD2 C 1.816 1.268 -8.372 1.00 . A A . 37 TYR CD2 1 1
12 8185 1 1 37 TYR CE1 C 1.605 -1.368 -9.297 1.00 . A A . 37 TYR CE1 1 1
12 8186 1 1 37 TYR CE2 C 0.783 0.914 -9.249 1.00 . A A . 37 TYR CE2 1 1
12 8187 1 1 37 TYR CG C 2.743 0.305 -7.957 1.00 . A A . 37 TYR CG 1 1
12 8188 1 1 37 TYR CZ C 0.678 -0.404 -9.711 1.00 . A A . 37 TYR CZ 1 1
12 8189 1 1 37 TYR H H 6.162 0.900 -5.942 1.00 . A A . 37 TYR H 1 1
12 8190 1 1 37 TYR HA H 5.301 -0.052 -8.413 1.00 . A A . 37 TYR HA 1 1
12 8191 1 1 37 TYR HB2 H 3.981 -0.082 -6.267 1.00 . A A . 37 TYR HB2 1 1
12 8192 1 1 37 TYR HB3 H 3.622 1.624 -6.535 1.00 . A A . 37 TYR HB3 1 1
12 8193 1 1 37 TYR HD1 H 3.353 -1.757 -8.101 1.00 . A A . 37 TYR HD1 1 1
12 8194 1 1 37 TYR HD2 H 1.897 2.284 -8.015 1.00 . A A . 37 TYR HD2 1 1
12 8195 1 1 37 TYR HE1 H 1.525 -2.383 -9.654 1.00 . A A . 37 TYR HE1 1 1
12 8196 1 1 37 TYR HE2 H 0.068 1.657 -9.567 1.00 . A A . 37 TYR HE2 1 1
12 8197 1 1 37 TYR HH H -0.559 0.020 -11.103 1.00 . A A . 37 TYR HH 1 1
12 8198 1 1 37 TYR N N 6.302 0.966 -6.910 1.00 . A A . 37 TYR N 1 1
12 8199 1 1 37 TYR O O 5.011 1.895 -9.957 1.00 . A A . 37 TYR O 1 1
12 8200 1 1 37 TYR OH O -0.340 -0.751 -10.576 1.00 . A A . 37 TYR OH 1 1
12 8201 1 1 38 LEU C C 6.137 4.590 -9.910 1.00 . A A . 38 LEU C 1 1
12 8202 1 1 38 LEU CA C 4.966 4.474 -8.936 1.00 . A A . 38 LEU CA 1 1
12 8203 1 1 38 LEU CB C 4.957 5.691 -7.999 1.00 . A A . 38 LEU CB 1 1
12 8204 1 1 38 LEU CD1 C 3.077 6.923 -9.110 1.00 . A A . 38 LEU CD1 1 1
12 8205 1 1 38 LEU CD2 C 2.574 5.058 -7.519 1.00 . A A . 38 LEU CD2 1 1
12 8206 1 1 38 LEU CG C 3.526 6.219 -7.826 1.00 . A A . 38 LEU CG 1 1
12 8207 1 1 38 LEU H H 5.103 3.297 -7.176 1.00 . A A . 38 LEU H 1 1
12 8208 1 1 38 LEU HA H 4.047 4.462 -9.501 1.00 . A A . 38 LEU HA 1 1
12 8209 1 1 38 LEU HB2 H 5.351 5.403 -7.034 1.00 . A A . 38 LEU HB2 1 1
12 8210 1 1 38 LEU HB3 H 5.576 6.470 -8.419 1.00 . A A . 38 LEU HB3 1 1
12 8211 1 1 38 LEU HD11 H 2.002 6.871 -9.190 1.00 . A A . 38 LEU HD11 1 1
12 8212 1 1 38 LEU HD12 H 3.525 6.440 -9.964 1.00 . A A . 38 LEU HD12 1 1
12 8213 1 1 38 LEU HD13 H 3.385 7.958 -9.080 1.00 . A A . 38 LEU HD13 1 1
12 8214 1 1 38 LEU HD21 H 3.105 4.287 -6.981 1.00 . A A . 38 LEU HD21 1 1
12 8215 1 1 38 LEU HD22 H 2.190 4.653 -8.444 1.00 . A A . 38 LEU HD22 1 1
12 8216 1 1 38 LEU HD23 H 1.754 5.418 -6.916 1.00 . A A . 38 LEU HD23 1 1
12 8217 1 1 38 LEU HG H 3.506 6.927 -7.008 1.00 . A A . 38 LEU HG 1 1
12 8218 1 1 38 LEU N N 5.054 3.241 -8.152 1.00 . A A . 38 LEU N 1 1
12 8219 1 1 38 LEU O O 6.013 5.203 -10.971 1.00 . A A . 38 LEU O 1 1
12 8220 1 1 39 LYS C C 8.223 3.289 -11.692 1.00 . A A . 39 LYS C 1 1
12 8221 1 1 39 LYS CA C 8.459 4.050 -10.389 1.00 . A A . 39 LYS CA 1 1
12 8222 1 1 39 LYS CB C 9.658 3.447 -9.648 1.00 . A A . 39 LYS CB 1 1
12 8223 1 1 39 LYS CD C 12.151 3.539 -9.428 1.00 . A A . 39 LYS CD 1 1
12 8224 1 1 39 LYS CE C 12.377 2.023 -9.459 1.00 . A A . 39 LYS CE 1 1
12 8225 1 1 39 LYS CG C 10.958 3.903 -10.318 1.00 . A A . 39 LYS CG 1 1
12 8226 1 1 39 LYS H H 7.312 3.530 -8.683 1.00 . A A . 39 LYS H 1 1
12 8227 1 1 39 LYS HA H 8.678 5.082 -10.620 1.00 . A A . 39 LYS HA 1 1
12 8228 1 1 39 LYS HB2 H 9.647 3.776 -8.618 1.00 . A A . 39 LYS HB2 1 1
12 8229 1 1 39 LYS HB3 H 9.599 2.370 -9.681 1.00 . A A . 39 LYS HB3 1 1
12 8230 1 1 39 LYS HD2 H 13.036 4.043 -9.791 1.00 . A A . 39 LYS HD2 1 1
12 8231 1 1 39 LYS HD3 H 11.951 3.851 -8.414 1.00 . A A . 39 LYS HD3 1 1
12 8232 1 1 39 LYS HE2 H 11.691 1.543 -8.777 1.00 . A A . 39 LYS HE2 1 1
12 8233 1 1 39 LYS HE3 H 12.208 1.652 -10.459 1.00 . A A . 39 LYS HE3 1 1
12 8234 1 1 39 LYS HG2 H 11.059 3.415 -11.276 1.00 . A A . 39 LYS HG2 1 1
12 8235 1 1 39 LYS HG3 H 10.932 4.973 -10.461 1.00 . A A . 39 LYS HG3 1 1
12 8236 1 1 39 LYS HZ1 H 13.893 1.924 -8.035 1.00 . A A . 39 LYS HZ1 1 1
12 8237 1 1 39 LYS HZ2 H 14.435 2.312 -9.597 1.00 . A A . 39 LYS HZ2 1 1
12 8238 1 1 39 LYS HZ3 H 13.982 0.718 -9.222 1.00 . A A . 39 LYS HZ3 1 1
12 8239 1 1 39 LYS N N 7.272 4.002 -9.541 1.00 . A A . 39 LYS N 1 1
12 8240 1 1 39 LYS NZ N 13.778 1.721 -9.047 1.00 . A A . 39 LYS NZ 1 1
12 8241 1 1 39 LYS O O 8.242 3.877 -12.775 1.00 . A A . 39 LYS O 1 1
12 8242 1 1 40 GLY C C 6.326 1.223 -13.221 1.00 . A A . 40 GLY C 1 1
12 8243 1 1 40 GLY CA C 7.776 1.140 -12.750 1.00 . A A . 40 GLY CA 1 1
12 8244 1 1 40 GLY H H 8.008 1.571 -10.687 1.00 . A A . 40 GLY H 1 1
12 8245 1 1 40 GLY HA2 H 8.427 1.462 -13.551 1.00 . A A . 40 GLY HA2 1 1
12 8246 1 1 40 GLY HA3 H 8.004 0.116 -12.500 1.00 . A A . 40 GLY HA3 1 1
12 8247 1 1 40 GLY N N 8.007 1.980 -11.577 1.00 . A A . 40 GLY N 1 1
12 8248 1 1 40 GLY O O 5.984 0.677 -14.270 1.00 . A A . 40 GLY O 1 1
12 8249 1 1 41 PHE C C 3.582 0.976 -13.704 1.00 . A A . 41 PHE C 1 1
12 8250 1 1 41 PHE CA C 4.063 2.070 -12.752 1.00 . A A . 41 PHE CA 1 1
12 8251 1 1 41 PHE CB C 3.821 3.452 -13.374 1.00 . A A . 41 PHE CB 1 1
12 8252 1 1 41 PHE CD1 C 1.672 3.911 -12.126 1.00 . A A . 41 PHE CD1 1 1
12 8253 1 1 41 PHE CD2 C 1.639 3.921 -14.552 1.00 . A A . 41 PHE CD2 1 1
12 8254 1 1 41 PHE CE1 C 0.302 4.205 -12.109 1.00 . A A . 41 PHE CE1 1 1
12 8255 1 1 41 PHE CE2 C 0.271 4.214 -14.533 1.00 . A A . 41 PHE CE2 1 1
12 8256 1 1 41 PHE CG C 2.342 3.769 -13.350 1.00 . A A . 41 PHE CG 1 1
12 8257 1 1 41 PHE CZ C -0.398 4.356 -13.312 1.00 . A A . 41 PHE CZ 1 1
12 8258 1 1 41 PHE H H 5.837 2.316 -11.613 1.00 . A A . 41 PHE H 1 1
12 8259 1 1 41 PHE HA H 3.497 2.002 -11.835 1.00 . A A . 41 PHE HA 1 1
12 8260 1 1 41 PHE HB2 H 4.358 4.199 -12.808 1.00 . A A . 41 PHE HB2 1 1
12 8261 1 1 41 PHE HB3 H 4.174 3.454 -14.394 1.00 . A A . 41 PHE HB3 1 1
12 8262 1 1 41 PHE HD1 H 2.211 3.796 -11.198 1.00 . A A . 41 PHE HD1 1 1
12 8263 1 1 41 PHE HD2 H 2.153 3.813 -15.495 1.00 . A A . 41 PHE HD2 1 1
12 8264 1 1 41 PHE HE1 H -0.215 4.314 -11.166 1.00 . A A . 41 PHE HE1 1 1
12 8265 1 1 41 PHE HE2 H -0.270 4.331 -15.460 1.00 . A A . 41 PHE HE2 1 1
12 8266 1 1 41 PHE HZ H -1.455 4.582 -13.297 1.00 . A A . 41 PHE HZ 1 1
12 8267 1 1 41 PHE N N 5.488 1.909 -12.434 1.00 . A A . 41 PHE N 1 1
12 8268 1 1 41 PHE O O 3.225 1.246 -14.851 1.00 . A A . 41 PHE O 1 1
12 8269 1 1 42 ARG C C 4.158 -1.624 -15.174 1.00 . A A . 42 ARG C 1 1
12 8270 1 1 42 ARG CA C 3.177 -1.408 -14.023 1.00 . A A . 42 ARG CA 1 1
12 8271 1 1 42 ARG CB C 1.760 -1.189 -14.571 1.00 . A A . 42 ARG CB 1 1
12 8272 1 1 42 ARG CD C -0.163 -2.385 -15.649 1.00 . A A . 42 ARG CD 1 1
12 8273 1 1 42 ARG CG C 1.057 -2.542 -14.735 1.00 . A A . 42 ARG CG 1 1
12 8274 1 1 42 ARG CZ C -2.121 -0.938 -15.782 1.00 . A A . 42 ARG CZ 1 1
12 8275 1 1 42 ARG H H 3.901 -0.415 -12.298 1.00 . A A . 42 ARG H 1 1
12 8276 1 1 42 ARG HA H 3.176 -2.290 -13.399 1.00 . A A . 42 ARG HA 1 1
12 8277 1 1 42 ARG HB2 H 1.200 -0.575 -13.880 1.00 . A A . 42 ARG HB2 1 1
12 8278 1 1 42 ARG HB3 H 1.814 -0.696 -15.530 1.00 . A A . 42 ARG HB3 1 1
12 8279 1 1 42 ARG HD2 H 0.165 -2.347 -16.677 1.00 . A A . 42 ARG HD2 1 1
12 8280 1 1 42 ARG HD3 H -0.818 -3.236 -15.516 1.00 . A A . 42 ARG HD3 1 1
12 8281 1 1 42 ARG HE H -0.455 -0.476 -14.773 1.00 . A A . 42 ARG HE 1 1
12 8282 1 1 42 ARG HG2 H 1.744 -3.253 -15.172 1.00 . A A . 42 ARG HG2 1 1
12 8283 1 1 42 ARG HG3 H 0.736 -2.900 -13.769 1.00 . A A . 42 ARG HG3 1 1
12 8284 1 1 42 ARG HH11 H -2.254 -2.691 -16.740 1.00 . A A . 42 ARG HH11 1 1
12 8285 1 1 42 ARG HH12 H -3.645 -1.665 -16.859 1.00 . A A . 42 ARG HH12 1 1
12 8286 1 1 42 ARG HH21 H -2.273 0.866 -14.926 1.00 . A A . 42 ARG HH21 1 1
12 8287 1 1 42 ARG HH22 H -3.658 0.343 -15.826 1.00 . A A . 42 ARG HH22 1 1
12 8288 1 1 42 ARG N N 3.594 -0.265 -13.217 1.00 . A A . 42 ARG N 1 1
12 8289 1 1 42 ARG NE N -0.889 -1.157 -15.329 1.00 . A A . 42 ARG NE 1 1
12 8290 1 1 42 ARG NH1 N -2.721 -1.835 -16.517 1.00 . A A . 42 ARG NH1 1 1
12 8291 1 1 42 ARG NH2 N -2.732 0.177 -15.490 1.00 . A A . 42 ARG NH2 1 1
12 8292 1 1 42 ARG O O 4.064 -0.973 -16.217 1.00 . A A . 42 ARG O 1 1
13 8293 1 1 1 MET C C 0.120 -6.888 -15.852 1.00 . A A . 1 MET C 1 1
13 8294 1 1 1 MET CA C 0.194 -6.865 -17.379 1.00 . A A . 1 MET CA 1 1
13 8295 1 1 1 MET CB C 0.320 -5.420 -17.887 1.00 . A A . 1 MET CB 1 1
13 8296 1 1 1 MET CE C -0.289 -6.669 -21.744 1.00 . A A . 1 MET CE 1 1
13 8297 1 1 1 MET CG C -0.051 -5.357 -19.373 1.00 . A A . 1 MET CG 1 1
13 8298 1 1 1 MET H1 H -1.665 -6.748 -18.315 1.00 . A A . 1 MET H1 1 1
13 8299 1 1 1 MET H2 H -1.538 -8.006 -17.182 1.00 . A A . 1 MET H2 1 1
13 8300 1 1 1 MET H3 H -0.787 -8.146 -18.699 1.00 . A A . 1 MET H3 1 1
13 8301 1 1 1 MET HA H 1.054 -7.433 -17.701 1.00 . A A . 1 MET HA 1 1
13 8302 1 1 1 MET HB2 H -0.345 -4.782 -17.326 1.00 . A A . 1 MET HB2 1 1
13 8303 1 1 1 MET HB3 H 1.337 -5.082 -17.758 1.00 . A A . 1 MET HB3 1 1
13 8304 1 1 1 MET HE1 H 0.327 -6.798 -22.622 1.00 . A A . 1 MET HE1 1 1
13 8305 1 1 1 MET HE2 H -0.799 -5.721 -21.801 1.00 . A A . 1 MET HE2 1 1
13 8306 1 1 1 MET HE3 H -1.021 -7.464 -21.689 1.00 . A A . 1 MET HE3 1 1
13 8307 1 1 1 MET HG2 H -1.122 -5.444 -19.481 1.00 . A A . 1 MET HG2 1 1
13 8308 1 1 1 MET HG3 H 0.276 -4.412 -19.785 1.00 . A A . 1 MET HG3 1 1
13 8309 1 1 1 MET N N -1.042 -7.488 -17.936 1.00 . A A . 1 MET N 1 1
13 8310 1 1 1 MET O O 0.763 -7.714 -15.206 1.00 . A A . 1 MET O 1 1
13 8311 1 1 1 MET SD S 0.757 -6.711 -20.265 1.00 . A A . 1 MET SD 1 1
13 8312 1 1 2 ILE C C -2.127 -6.630 -13.420 1.00 . A A . 2 ILE C 1 1
13 8313 1 1 2 ILE CA C -0.839 -5.913 -13.833 1.00 . A A . 2 ILE CA 1 1
13 8314 1 1 2 ILE CB C -0.861 -4.447 -13.367 1.00 . A A . 2 ILE CB 1 1
13 8315 1 1 2 ILE CD1 C 0.078 -2.162 -13.804 1.00 . A A . 2 ILE CD1 1 1
13 8316 1 1 2 ILE CG1 C 0.238 -3.658 -14.092 1.00 . A A . 2 ILE CG1 1 1
13 8317 1 1 2 ILE CG2 C -0.608 -4.379 -11.855 1.00 . A A . 2 ILE CG2 1 1
13 8318 1 1 2 ILE H H -1.172 -5.354 -15.852 1.00 . A A . 2 ILE H 1 1
13 8319 1 1 2 ILE HA H -0.001 -6.412 -13.369 1.00 . A A . 2 ILE HA 1 1
13 8320 1 1 2 ILE HB H -1.826 -4.012 -13.591 1.00 . A A . 2 ILE HB 1 1
13 8321 1 1 2 ILE HD11 H 0.298 -1.969 -12.765 1.00 . A A . 2 ILE HD11 1 1
13 8322 1 1 2 ILE HD12 H -0.935 -1.859 -14.021 1.00 . A A . 2 ILE HD12 1 1
13 8323 1 1 2 ILE HD13 H 0.761 -1.603 -14.424 1.00 . A A . 2 ILE HD13 1 1
13 8324 1 1 2 ILE HG12 H 1.205 -3.990 -13.743 1.00 . A A . 2 ILE HG12 1 1
13 8325 1 1 2 ILE HG13 H 0.162 -3.826 -15.156 1.00 . A A . 2 ILE HG13 1 1
13 8326 1 1 2 ILE HG21 H -1.016 -3.458 -11.462 1.00 . A A . 2 ILE HG21 1 1
13 8327 1 1 2 ILE HG22 H 0.456 -4.409 -11.666 1.00 . A A . 2 ILE HG22 1 1
13 8328 1 1 2 ILE HG23 H -1.082 -5.218 -11.369 1.00 . A A . 2 ILE HG23 1 1
13 8329 1 1 2 ILE N N -0.678 -5.981 -15.285 1.00 . A A . 2 ILE N 1 1
13 8330 1 1 2 ILE O O -2.376 -7.756 -13.855 1.00 . A A . 2 ILE O 1 1
13 8331 1 1 3 SER C C -3.940 -7.885 -11.378 1.00 . A A . 3 SER C 1 1
13 8332 1 1 3 SER CA C -4.200 -6.574 -12.121 1.00 . A A . 3 SER CA 1 1
13 8333 1 1 3 SER CB C -5.132 -6.834 -13.310 1.00 . A A . 3 SER CB 1 1
13 8334 1 1 3 SER H H -2.694 -5.087 -12.271 1.00 . A A . 3 SER H 1 1
13 8335 1 1 3 SER HA H -4.683 -5.884 -11.446 1.00 . A A . 3 SER HA 1 1
13 8336 1 1 3 SER HB2 H -4.965 -7.828 -13.693 1.00 . A A . 3 SER HB2 1 1
13 8337 1 1 3 SER HB3 H -6.160 -6.745 -12.984 1.00 . A A . 3 SER HB3 1 1
13 8338 1 1 3 SER HG H -4.914 -6.344 -15.182 1.00 . A A . 3 SER HG 1 1
13 8339 1 1 3 SER N N -2.942 -5.980 -12.583 1.00 . A A . 3 SER N 1 1
13 8340 1 1 3 SER O O -4.877 -8.573 -10.967 1.00 . A A . 3 SER O 1 1
13 8341 1 1 3 SER OG O -4.867 -5.887 -14.337 1.00 . A A . 3 SER OG 1 1
13 8342 1 1 4 ASN C C -2.427 -9.289 -9.008 1.00 . A A . 4 ASN C 1 1
13 8343 1 1 4 ASN CA C -2.281 -9.450 -10.521 1.00 . A A . 4 ASN CA 1 1
13 8344 1 1 4 ASN CB C -0.832 -9.820 -10.875 1.00 . A A . 4 ASN CB 1 1
13 8345 1 1 4 ASN CG C 0.020 -8.561 -11.048 1.00 . A A . 4 ASN CG 1 1
13 8346 1 1 4 ASN H H -1.965 -7.634 -11.561 1.00 . A A . 4 ASN H 1 1
13 8347 1 1 4 ASN HA H -2.930 -10.247 -10.848 1.00 . A A . 4 ASN HA 1 1
13 8348 1 1 4 ASN HB2 H -0.414 -10.428 -10.088 1.00 . A A . 4 ASN HB2 1 1
13 8349 1 1 4 ASN HB3 H -0.823 -10.380 -11.798 1.00 . A A . 4 ASN HB3 1 1
13 8350 1 1 4 ASN HD21 H -1.050 -7.475 -9.777 1.00 . A A . 4 ASN HD21 1 1
13 8351 1 1 4 ASN HD22 H 0.263 -6.672 -10.493 1.00 . A A . 4 ASN HD22 1 1
13 8352 1 1 4 ASN N N -2.664 -8.222 -11.211 1.00 . A A . 4 ASN N 1 1
13 8353 1 1 4 ASN ND2 N -0.280 -7.480 -10.384 1.00 . A A . 4 ASN ND2 1 1
13 8354 1 1 4 ASN O O -3.055 -8.341 -8.533 1.00 . A A . 4 ASN O 1 1
13 8355 1 1 4 ASN OD1 O 0.990 -8.570 -11.806 1.00 . A A . 4 ASN OD1 1 1
13 8356 1 1 5 ALA C C -1.401 -8.860 -6.250 1.00 . A A . 5 ALA C 1 1
13 8357 1 1 5 ALA CA C -1.911 -10.192 -6.799 1.00 . A A . 5 ALA CA 1 1
13 8358 1 1 5 ALA CB C -1.082 -11.338 -6.215 1.00 . A A . 5 ALA CB 1 1
13 8359 1 1 5 ALA H H -1.362 -10.957 -8.698 1.00 . A A . 5 ALA H 1 1
13 8360 1 1 5 ALA HA H -2.939 -10.322 -6.495 1.00 . A A . 5 ALA HA 1 1
13 8361 1 1 5 ALA HB1 H -0.110 -11.358 -6.688 1.00 . A A . 5 ALA HB1 1 1
13 8362 1 1 5 ALA HB2 H -1.588 -12.276 -6.392 1.00 . A A . 5 ALA HB2 1 1
13 8363 1 1 5 ALA HB3 H -0.960 -11.189 -5.152 1.00 . A A . 5 ALA HB3 1 1
13 8364 1 1 5 ALA N N -1.844 -10.226 -8.259 1.00 . A A . 5 ALA N 1 1
13 8365 1 1 5 ALA O O -1.591 -8.557 -5.072 1.00 . A A . 5 ALA O 1 1
13 8366 1 1 6 LYS C C -1.381 -5.824 -6.344 1.00 . A A . 6 LYS C 1 1
13 8367 1 1 6 LYS CA C -0.234 -6.770 -6.685 1.00 . A A . 6 LYS CA 1 1
13 8368 1 1 6 LYS CB C 0.623 -6.153 -7.797 1.00 . A A . 6 LYS CB 1 1
13 8369 1 1 6 LYS CD C 2.807 -7.005 -6.918 1.00 . A A . 6 LYS CD 1 1
13 8370 1 1 6 LYS CE C 4.226 -7.289 -7.419 1.00 . A A . 6 LYS CE 1 1
13 8371 1 1 6 LYS CG C 1.821 -7.062 -8.090 1.00 . A A . 6 LYS CG 1 1
13 8372 1 1 6 LYS H H -0.635 -8.355 -8.035 1.00 . A A . 6 LYS H 1 1
13 8373 1 1 6 LYS HA H 0.379 -6.908 -5.806 1.00 . A A . 6 LYS HA 1 1
13 8374 1 1 6 LYS HB2 H 0.027 -6.039 -8.690 1.00 . A A . 6 LYS HB2 1 1
13 8375 1 1 6 LYS HB3 H 0.980 -5.184 -7.479 1.00 . A A . 6 LYS HB3 1 1
13 8376 1 1 6 LYS HD2 H 2.775 -6.023 -6.469 1.00 . A A . 6 LYS HD2 1 1
13 8377 1 1 6 LYS HD3 H 2.533 -7.746 -6.182 1.00 . A A . 6 LYS HD3 1 1
13 8378 1 1 6 LYS HE2 H 4.557 -6.475 -8.047 1.00 . A A . 6 LYS HE2 1 1
13 8379 1 1 6 LYS HE3 H 4.891 -7.383 -6.573 1.00 . A A . 6 LYS HE3 1 1
13 8380 1 1 6 LYS HG2 H 1.478 -8.078 -8.224 1.00 . A A . 6 LYS HG2 1 1
13 8381 1 1 6 LYS HG3 H 2.314 -6.727 -8.991 1.00 . A A . 6 LYS HG3 1 1
13 8382 1 1 6 LYS HZ1 H 5.215 -8.812 -8.438 1.00 . A A . 6 LYS HZ1 1 1
13 8383 1 1 6 LYS HZ2 H 3.689 -8.428 -9.078 1.00 . A A . 6 LYS HZ2 1 1
13 8384 1 1 6 LYS HZ3 H 3.810 -9.319 -7.636 1.00 . A A . 6 LYS HZ3 1 1
13 8385 1 1 6 LYS N N -0.757 -8.066 -7.107 1.00 . A A . 6 LYS N 1 1
13 8386 1 1 6 LYS NZ N 4.235 -8.558 -8.202 1.00 . A A . 6 LYS NZ 1 1
13 8387 1 1 6 LYS O O -1.451 -5.297 -5.234 1.00 . A A . 6 LYS O 1 1
13 8388 1 1 7 ILE C C -4.236 -5.212 -5.881 1.00 . A A . 7 ILE C 1 1
13 8389 1 1 7 ILE CA C -3.428 -4.740 -7.084 1.00 . A A . 7 ILE CA 1 1
13 8390 1 1 7 ILE CB C -4.327 -4.709 -8.327 1.00 . A A . 7 ILE CB 1 1
13 8391 1 1 7 ILE CD1 C -3.054 -2.688 -9.131 1.00 . A A . 7 ILE CD1 1 1
13 8392 1 1 7 ILE CG1 C -3.564 -4.085 -9.506 1.00 . A A . 7 ILE CG1 1 1
13 8393 1 1 7 ILE CG2 C -5.585 -3.881 -8.031 1.00 . A A . 7 ILE CG2 1 1
13 8394 1 1 7 ILE H H -2.181 -6.071 -8.168 1.00 . A A . 7 ILE H 1 1
13 8395 1 1 7 ILE HA H -3.067 -3.741 -6.889 1.00 . A A . 7 ILE HA 1 1
13 8396 1 1 7 ILE HB H -4.619 -5.720 -8.580 1.00 . A A . 7 ILE HB 1 1
13 8397 1 1 7 ILE HD11 H -3.792 -2.182 -8.526 1.00 . A A . 7 ILE HD11 1 1
13 8398 1 1 7 ILE HD12 H -2.875 -2.118 -10.030 1.00 . A A . 7 ILE HD12 1 1
13 8399 1 1 7 ILE HD13 H -2.133 -2.781 -8.574 1.00 . A A . 7 ILE HD13 1 1
13 8400 1 1 7 ILE HG12 H -2.726 -4.716 -9.762 1.00 . A A . 7 ILE HG12 1 1
13 8401 1 1 7 ILE HG13 H -4.225 -4.006 -10.358 1.00 . A A . 7 ILE HG13 1 1
13 8402 1 1 7 ILE HG21 H -6.253 -4.450 -7.399 1.00 . A A . 7 ILE HG21 1 1
13 8403 1 1 7 ILE HG22 H -6.086 -3.644 -8.959 1.00 . A A . 7 ILE HG22 1 1
13 8404 1 1 7 ILE HG23 H -5.305 -2.967 -7.528 1.00 . A A . 7 ILE HG23 1 1
13 8405 1 1 7 ILE N N -2.283 -5.619 -7.304 1.00 . A A . 7 ILE N 1 1
13 8406 1 1 7 ILE O O -4.560 -4.423 -4.997 1.00 . A A . 7 ILE O 1 1
13 8407 1 1 8 ALA C C -4.665 -6.813 -3.420 1.00 . A A . 8 ALA C 1 1
13 8408 1 1 8 ALA CA C -5.334 -7.084 -4.765 1.00 . A A . 8 ALA CA 1 1
13 8409 1 1 8 ALA CB C -5.474 -8.595 -4.968 1.00 . A A . 8 ALA CB 1 1
13 8410 1 1 8 ALA H H -4.266 -7.081 -6.598 1.00 . A A . 8 ALA H 1 1
13 8411 1 1 8 ALA HA H -6.319 -6.641 -4.764 1.00 . A A . 8 ALA HA 1 1
13 8412 1 1 8 ALA HB1 H -5.606 -8.806 -6.018 1.00 . A A . 8 ALA HB1 1 1
13 8413 1 1 8 ALA HB2 H -6.331 -8.954 -4.417 1.00 . A A . 8 ALA HB2 1 1
13 8414 1 1 8 ALA HB3 H -4.584 -9.091 -4.611 1.00 . A A . 8 ALA HB3 1 1
13 8415 1 1 8 ALA N N -4.556 -6.506 -5.860 1.00 . A A . 8 ALA N 1 1
13 8416 1 1 8 ALA O O -5.341 -6.547 -2.425 1.00 . A A . 8 ALA O 1 1
13 8417 1 1 9 ARG C C -2.819 -5.227 -1.654 1.00 . A A . 9 ARG C 1 1
13 8418 1 1 9 ARG CA C -2.580 -6.645 -2.176 1.00 . A A . 9 ARG CA 1 1
13 8419 1 1 9 ARG CB C -1.085 -6.854 -2.446 1.00 . A A . 9 ARG CB 1 1
13 8420 1 1 9 ARG CD C 1.192 -6.748 -1.426 1.00 . A A . 9 ARG CD 1 1
13 8421 1 1 9 ARG CG C -0.308 -6.809 -1.130 1.00 . A A . 9 ARG CG 1 1
13 8422 1 1 9 ARG CZ C 2.099 -6.699 0.833 1.00 . A A . 9 ARG CZ 1 1
13 8423 1 1 9 ARG H H -2.856 -7.097 -4.227 1.00 . A A . 9 ARG H 1 1
13 8424 1 1 9 ARG HA H -2.898 -7.353 -1.426 1.00 . A A . 9 ARG HA 1 1
13 8425 1 1 9 ARG HB2 H -0.938 -7.815 -2.916 1.00 . A A . 9 ARG HB2 1 1
13 8426 1 1 9 ARG HB3 H -0.725 -6.075 -3.101 1.00 . A A . 9 ARG HB3 1 1
13 8427 1 1 9 ARG HD2 H 1.402 -7.294 -2.332 1.00 . A A . 9 ARG HD2 1 1
13 8428 1 1 9 ARG HD3 H 1.488 -5.717 -1.555 1.00 . A A . 9 ARG HD3 1 1
13 8429 1 1 9 ARG HE H 2.353 -8.222 -0.441 1.00 . A A . 9 ARG HE 1 1
13 8430 1 1 9 ARG HG2 H -0.601 -5.934 -0.568 1.00 . A A . 9 ARG HG2 1 1
13 8431 1 1 9 ARG HG3 H -0.524 -7.696 -0.553 1.00 . A A . 9 ARG HG3 1 1
13 8432 1 1 9 ARG HH11 H 1.061 -5.083 0.262 1.00 . A A . 9 ARG HH11 1 1
13 8433 1 1 9 ARG HH12 H 1.690 -5.038 1.876 1.00 . A A . 9 ARG HH12 1 1
13 8434 1 1 9 ARG HH21 H 3.177 -8.165 1.671 1.00 . A A . 9 ARG HH21 1 1
13 8435 1 1 9 ARG HH22 H 2.887 -6.782 2.672 1.00 . A A . 9 ARG HH22 1 1
13 8436 1 1 9 ARG N N -3.337 -6.882 -3.401 1.00 . A A . 9 ARG N 1 1
13 8437 1 1 9 ARG NE N 1.950 -7.337 -0.325 1.00 . A A . 9 ARG NE 1 1
13 8438 1 1 9 ARG NH1 N 1.576 -5.513 1.004 1.00 . A A . 9 ARG NH1 1 1
13 8439 1 1 9 ARG NH2 N 2.774 -7.258 1.801 1.00 . A A . 9 ARG NH2 1 1
13 8440 1 1 9 ARG O O -3.540 -5.030 -0.676 1.00 . A A . 9 ARG O 1 1
13 8441 1 1 10 ILE C C -3.798 -2.442 -1.787 1.00 . A A . 10 ILE C 1 1
13 8442 1 1 10 ILE CA C -2.330 -2.848 -1.916 1.00 . A A . 10 ILE CA 1 1
13 8443 1 1 10 ILE CB C -1.630 -1.957 -2.948 1.00 . A A . 10 ILE CB 1 1
13 8444 1 1 10 ILE CD1 C 0.496 -1.804 -4.272 1.00 . A A . 10 ILE CD1 1 1
13 8445 1 1 10 ILE CG1 C -0.129 -2.283 -2.960 1.00 . A A . 10 ILE CG1 1 1
13 8446 1 1 10 ILE CG2 C -1.829 -0.482 -2.580 1.00 . A A . 10 ILE CG2 1 1
13 8447 1 1 10 ILE H H -1.634 -4.476 -3.081 1.00 . A A . 10 ILE H 1 1
13 8448 1 1 10 ILE HA H -1.847 -2.712 -0.960 1.00 . A A . 10 ILE HA 1 1
13 8449 1 1 10 ILE HB H -2.048 -2.143 -3.927 1.00 . A A . 10 ILE HB 1 1
13 8450 1 1 10 ILE HD11 H 1.572 -1.881 -4.208 1.00 . A A . 10 ILE HD11 1 1
13 8451 1 1 10 ILE HD12 H 0.219 -0.777 -4.451 1.00 . A A . 10 ILE HD12 1 1
13 8452 1 1 10 ILE HD13 H 0.140 -2.420 -5.085 1.00 . A A . 10 ILE HD13 1 1
13 8453 1 1 10 ILE HG12 H 0.353 -1.787 -2.130 1.00 . A A . 10 ILE HG12 1 1
13 8454 1 1 10 ILE HG13 H 0.008 -3.349 -2.868 1.00 . A A . 10 ILE HG13 1 1
13 8455 1 1 10 ILE HG21 H -2.866 -0.210 -2.724 1.00 . A A . 10 ILE HG21 1 1
13 8456 1 1 10 ILE HG22 H -1.206 0.134 -3.211 1.00 . A A . 10 ILE HG22 1 1
13 8457 1 1 10 ILE HG23 H -1.556 -0.329 -1.546 1.00 . A A . 10 ILE HG23 1 1
13 8458 1 1 10 ILE N N -2.199 -4.250 -2.312 1.00 . A A . 10 ILE N 1 1
13 8459 1 1 10 ILE O O -4.159 -1.667 -0.899 1.00 . A A . 10 ILE O 1 1
13 8460 1 1 11 ASN C C -6.672 -3.021 -1.302 1.00 . A A . 11 ASN C 1 1
13 8461 1 1 11 ASN CA C -6.064 -2.649 -2.651 1.00 . A A . 11 ASN CA 1 1
13 8462 1 1 11 ASN CB C -6.785 -3.407 -3.771 1.00 . A A . 11 ASN CB 1 1
13 8463 1 1 11 ASN CG C -8.296 -3.325 -3.588 1.00 . A A . 11 ASN CG 1 1
13 8464 1 1 11 ASN H H -4.294 -3.579 -3.360 1.00 . A A . 11 ASN H 1 1
13 8465 1 1 11 ASN HA H -6.190 -1.587 -2.810 1.00 . A A . 11 ASN HA 1 1
13 8466 1 1 11 ASN HB2 H -6.518 -2.975 -4.724 1.00 . A A . 11 ASN HB2 1 1
13 8467 1 1 11 ASN HB3 H -6.483 -4.444 -3.751 1.00 . A A . 11 ASN HB3 1 1
13 8468 1 1 11 ASN HD21 H -8.527 -5.290 -3.437 1.00 . A A . 11 ASN HD21 1 1
13 8469 1 1 11 ASN HD22 H -9.953 -4.382 -3.328 1.00 . A A . 11 ASN HD22 1 1
13 8470 1 1 11 ASN N N -4.639 -2.967 -2.675 1.00 . A A . 11 ASN N 1 1
13 8471 1 1 11 ASN ND2 N -8.983 -4.422 -3.436 1.00 . A A . 11 ASN ND2 1 1
13 8472 1 1 11 ASN O O -7.139 -2.155 -0.561 1.00 . A A . 11 ASN O 1 1
13 8473 1 1 11 ASN OD1 O -8.865 -2.232 -3.584 1.00 . A A . 11 ASN OD1 1 1
13 8474 1 1 12 GLU C C -6.494 -4.171 1.454 1.00 . A A . 12 GLU C 1 1
13 8475 1 1 12 GLU CA C -7.218 -4.797 0.263 1.00 . A A . 12 GLU CA 1 1
13 8476 1 1 12 GLU CB C -7.107 -6.322 0.334 1.00 . A A . 12 GLU CB 1 1
13 8477 1 1 12 GLU CD C -8.191 -8.451 -0.471 1.00 . A A . 12 GLU CD 1 1
13 8478 1 1 12 GLU CG C -8.388 -6.953 -0.229 1.00 . A A . 12 GLU CG 1 1
13 8479 1 1 12 GLU H H -6.280 -4.956 -1.629 1.00 . A A . 12 GLU H 1 1
13 8480 1 1 12 GLU HA H -8.261 -4.522 0.311 1.00 . A A . 12 GLU HA 1 1
13 8481 1 1 12 GLU HB2 H -6.256 -6.647 -0.246 1.00 . A A . 12 GLU HB2 1 1
13 8482 1 1 12 GLU HB3 H -6.980 -6.626 1.362 1.00 . A A . 12 GLU HB3 1 1
13 8483 1 1 12 GLU HG2 H -9.195 -6.810 0.476 1.00 . A A . 12 GLU HG2 1 1
13 8484 1 1 12 GLU HG3 H -8.641 -6.472 -1.162 1.00 . A A . 12 GLU HG3 1 1
13 8485 1 1 12 GLU N N -6.664 -4.315 -0.995 1.00 . A A . 12 GLU N 1 1
13 8486 1 1 12 GLU O O -7.089 -3.973 2.510 1.00 . A A . 12 GLU O 1 1
13 8487 1 1 12 GLU OE1 O -7.304 -9.027 0.141 1.00 . A A . 12 GLU OE1 1 1
13 8488 1 1 12 GLU OE2 O -8.937 -9.003 -1.264 1.00 . A A . 12 GLU OE2 1 1
13 8489 1 1 13 LEU C C -5.036 -1.919 2.769 1.00 . A A . 13 LEU C 1 1
13 8490 1 1 13 LEU CA C -4.426 -3.254 2.353 1.00 . A A . 13 LEU CA 1 1
13 8491 1 1 13 LEU CB C -2.975 -3.037 1.901 1.00 . A A . 13 LEU CB 1 1
13 8492 1 1 13 LEU CD1 C -0.586 -2.974 2.655 1.00 . A A . 13 LEU CD1 1 1
13 8493 1 1 13 LEU CD2 C -2.351 -1.864 4.033 1.00 . A A . 13 LEU CD2 1 1
13 8494 1 1 13 LEU CG C -2.042 -3.058 3.120 1.00 . A A . 13 LEU CG 1 1
13 8495 1 1 13 LEU H H -4.783 -4.038 0.413 1.00 . A A . 13 LEU H 1 1
13 8496 1 1 13 LEU HA H -4.430 -3.921 3.204 1.00 . A A . 13 LEU HA 1 1
13 8497 1 1 13 LEU HB2 H -2.691 -3.824 1.219 1.00 . A A . 13 LEU HB2 1 1
13 8498 1 1 13 LEU HB3 H -2.890 -2.082 1.403 1.00 . A A . 13 LEU HB3 1 1
13 8499 1 1 13 LEU HD11 H 0.068 -3.260 3.465 1.00 . A A . 13 LEU HD11 1 1
13 8500 1 1 13 LEU HD12 H -0.362 -1.960 2.354 1.00 . A A . 13 LEU HD12 1 1
13 8501 1 1 13 LEU HD13 H -0.437 -3.639 1.818 1.00 . A A . 13 LEU HD13 1 1
13 8502 1 1 13 LEU HD21 H -3.146 -2.128 4.715 1.00 . A A . 13 LEU HD21 1 1
13 8503 1 1 13 LEU HD22 H -2.656 -1.021 3.432 1.00 . A A . 13 LEU HD22 1 1
13 8504 1 1 13 LEU HD23 H -1.468 -1.602 4.596 1.00 . A A . 13 LEU HD23 1 1
13 8505 1 1 13 LEU HG H -2.189 -3.978 3.668 1.00 . A A . 13 LEU HG 1 1
13 8506 1 1 13 LEU N N -5.209 -3.860 1.278 1.00 . A A . 13 LEU N 1 1
13 8507 1 1 13 LEU O O -5.444 -1.746 3.918 1.00 . A A . 13 LEU O 1 1
13 8508 1 1 14 ALA C C -7.054 0.220 2.687 1.00 . A A . 14 ALA C 1 1
13 8509 1 1 14 ALA CA C -5.651 0.339 2.102 1.00 . A A . 14 ALA CA 1 1
13 8510 1 1 14 ALA CB C -5.702 1.161 0.811 1.00 . A A . 14 ALA CB 1 1
13 8511 1 1 14 ALA H H -4.749 -1.180 0.931 1.00 . A A . 14 ALA H 1 1
13 8512 1 1 14 ALA HA H -5.016 0.846 2.811 1.00 . A A . 14 ALA HA 1 1
13 8513 1 1 14 ALA HB1 H -4.701 1.302 0.433 1.00 . A A . 14 ALA HB1 1 1
13 8514 1 1 14 ALA HB2 H -6.148 2.126 1.015 1.00 . A A . 14 ALA HB2 1 1
13 8515 1 1 14 ALA HB3 H -6.296 0.640 0.074 1.00 . A A . 14 ALA HB3 1 1
13 8516 1 1 14 ALA N N -5.092 -0.981 1.826 1.00 . A A . 14 ALA N 1 1
13 8517 1 1 14 ALA O O -7.366 0.843 3.702 1.00 . A A . 14 ALA O 1 1
13 8518 1 1 15 ALA C C -9.317 -1.385 3.889 1.00 . A A . 15 ALA C 1 1
13 8519 1 1 15 ALA CA C -9.270 -0.776 2.487 1.00 . A A . 15 ALA CA 1 1
13 8520 1 1 15 ALA CB C -10.008 -1.694 1.508 1.00 . A A . 15 ALA CB 1 1
13 8521 1 1 15 ALA H H -7.581 -1.047 1.234 1.00 . A A . 15 ALA H 1 1
13 8522 1 1 15 ALA HA H -9.769 0.179 2.507 1.00 . A A . 15 ALA HA 1 1
13 8523 1 1 15 ALA HB1 H -11.064 -1.684 1.731 1.00 . A A . 15 ALA HB1 1 1
13 8524 1 1 15 ALA HB2 H -9.630 -2.703 1.602 1.00 . A A . 15 ALA HB2 1 1
13 8525 1 1 15 ALA HB3 H -9.850 -1.343 0.498 1.00 . A A . 15 ALA HB3 1 1
13 8526 1 1 15 ALA N N -7.893 -0.581 2.038 1.00 . A A . 15 ALA N 1 1
13 8527 1 1 15 ALA O O -10.117 -0.969 4.726 1.00 . A A . 15 ALA O 1 1
13 8528 1 1 16 LYS C C -8.010 -2.031 6.515 1.00 . A A . 16 LYS C 1 1
13 8529 1 1 16 LYS CA C -8.407 -3.028 5.437 1.00 . A A . 16 LYS CA 1 1
13 8530 1 1 16 LYS CB C -7.406 -4.188 5.406 1.00 . A A . 16 LYS CB 1 1
13 8531 1 1 16 LYS CD C -8.459 -6.302 6.253 1.00 . A A . 16 LYS CD 1 1
13 8532 1 1 16 LYS CE C -7.555 -7.419 5.724 1.00 . A A . 16 LYS CE 1 1
13 8533 1 1 16 LYS CG C -7.606 -5.084 6.634 1.00 . A A . 16 LYS CG 1 1
13 8534 1 1 16 LYS H H -7.843 -2.648 3.433 1.00 . A A . 16 LYS H 1 1
13 8535 1 1 16 LYS HA H -9.388 -3.419 5.668 1.00 . A A . 16 LYS HA 1 1
13 8536 1 1 16 LYS HB2 H -7.562 -4.770 4.510 1.00 . A A . 16 LYS HB2 1 1
13 8537 1 1 16 LYS HB3 H -6.400 -3.796 5.409 1.00 . A A . 16 LYS HB3 1 1
13 8538 1 1 16 LYS HD2 H -8.992 -6.654 7.125 1.00 . A A . 16 LYS HD2 1 1
13 8539 1 1 16 LYS HD3 H -9.166 -6.022 5.488 1.00 . A A . 16 LYS HD3 1 1
13 8540 1 1 16 LYS HE2 H -7.015 -7.067 4.857 1.00 . A A . 16 LYS HE2 1 1
13 8541 1 1 16 LYS HE3 H -6.851 -7.707 6.492 1.00 . A A . 16 LYS HE3 1 1
13 8542 1 1 16 LYS HG2 H -6.644 -5.416 6.996 1.00 . A A . 16 LYS HG2 1 1
13 8543 1 1 16 LYS HG3 H -8.109 -4.526 7.411 1.00 . A A . 16 LYS HG3 1 1
13 8544 1 1 16 LYS HZ1 H -8.257 -9.352 6.047 1.00 . A A . 16 LYS HZ1 1 1
13 8545 1 1 16 LYS HZ2 H -8.096 -8.939 4.407 1.00 . A A . 16 LYS HZ2 1 1
13 8546 1 1 16 LYS HZ3 H -9.388 -8.319 5.318 1.00 . A A . 16 LYS HZ3 1 1
13 8547 1 1 16 LYS N N -8.457 -2.369 4.135 1.00 . A A . 16 LYS N 1 1
13 8548 1 1 16 LYS NZ N -8.386 -8.597 5.345 1.00 . A A . 16 LYS NZ 1 1
13 8549 1 1 16 LYS O O -8.757 -1.794 7.465 1.00 . A A . 16 LYS O 1 1
13 8550 1 1 17 ALA C C -7.314 0.694 7.427 1.00 . A A . 17 ALA C 1 1
13 8551 1 1 17 ALA CA C -6.332 -0.463 7.303 1.00 . A A . 17 ALA CA 1 1
13 8552 1 1 17 ALA CB C -4.968 0.067 6.849 1.00 . A A . 17 ALA CB 1 1
13 8553 1 1 17 ALA H H -6.283 -1.673 5.570 1.00 . A A . 17 ALA H 1 1
13 8554 1 1 17 ALA HA H -6.220 -0.936 8.268 1.00 . A A . 17 ALA HA 1 1
13 8555 1 1 17 ALA HB1 H -5.110 0.837 6.106 1.00 . A A . 17 ALA HB1 1 1
13 8556 1 1 17 ALA HB2 H -4.390 -0.741 6.426 1.00 . A A . 17 ALA HB2 1 1
13 8557 1 1 17 ALA HB3 H -4.442 0.479 7.698 1.00 . A A . 17 ALA HB3 1 1
13 8558 1 1 17 ALA N N -6.827 -1.444 6.351 1.00 . A A . 17 ALA N 1 1
13 8559 1 1 17 ALA O O -7.332 1.397 8.437 1.00 . A A . 17 ALA O 1 1
13 8560 1 1 18 LYS C C -10.359 1.571 7.200 1.00 . A A . 18 LYS C 1 1
13 8561 1 1 18 LYS CA C -9.116 1.971 6.412 1.00 . A A . 18 LYS CA 1 1
13 8562 1 1 18 LYS CB C -9.524 2.342 4.981 1.00 . A A . 18 LYS CB 1 1
13 8563 1 1 18 LYS CD C -8.951 4.775 4.770 1.00 . A A . 18 LYS CD 1 1
13 8564 1 1 18 LYS CE C -8.028 5.781 4.076 1.00 . A A . 18 LYS CE 1 1
13 8565 1 1 18 LYS CG C -8.523 3.349 4.403 1.00 . A A . 18 LYS CG 1 1
13 8566 1 1 18 LYS H H -8.079 0.288 5.612 1.00 . A A . 18 LYS H 1 1
13 8567 1 1 18 LYS HA H -8.670 2.836 6.880 1.00 . A A . 18 LYS HA 1 1
13 8568 1 1 18 LYS HB2 H -9.536 1.454 4.367 1.00 . A A . 18 LYS HB2 1 1
13 8569 1 1 18 LYS HB3 H -10.509 2.783 4.990 1.00 . A A . 18 LYS HB3 1 1
13 8570 1 1 18 LYS HD2 H -9.969 4.938 4.448 1.00 . A A . 18 LYS HD2 1 1
13 8571 1 1 18 LYS HD3 H -8.885 4.907 5.839 1.00 . A A . 18 LYS HD3 1 1
13 8572 1 1 18 LYS HE2 H -7.004 5.447 4.158 1.00 . A A . 18 LYS HE2 1 1
13 8573 1 1 18 LYS HE3 H -8.298 5.858 3.033 1.00 . A A . 18 LYS HE3 1 1
13 8574 1 1 18 LYS HG2 H -7.540 3.154 4.807 1.00 . A A . 18 LYS HG2 1 1
13 8575 1 1 18 LYS HG3 H -8.495 3.251 3.328 1.00 . A A . 18 LYS HG3 1 1
13 8576 1 1 18 LYS HZ1 H -7.626 7.127 5.611 1.00 . A A . 18 LYS HZ1 1 1
13 8577 1 1 18 LYS HZ2 H -9.170 7.297 4.929 1.00 . A A . 18 LYS HZ2 1 1
13 8578 1 1 18 LYS HZ3 H -7.804 7.853 4.086 1.00 . A A . 18 LYS HZ3 1 1
13 8579 1 1 18 LYS N N -8.135 0.886 6.395 1.00 . A A . 18 LYS N 1 1
13 8580 1 1 18 LYS NZ N -8.167 7.115 4.724 1.00 . A A . 18 LYS NZ 1 1
13 8581 1 1 18 LYS O O -10.871 2.351 8.005 1.00 . A A . 18 LYS O 1 1
13 8582 1 1 19 ALA C C -11.753 -0.529 9.077 1.00 . A A . 19 ALA C 1 1
13 8583 1 1 19 ALA CA C -12.044 -0.131 7.631 1.00 . A A . 19 ALA CA 1 1
13 8584 1 1 19 ALA CB C -12.604 -1.338 6.877 1.00 . A A . 19 ALA CB 1 1
13 8585 1 1 19 ALA H H -10.401 -0.212 6.293 1.00 . A A . 19 ALA H 1 1
13 8586 1 1 19 ALA HA H -12.790 0.650 7.631 1.00 . A A . 19 ALA HA 1 1
13 8587 1 1 19 ALA HB1 H -12.006 -2.212 7.100 1.00 . A A . 19 ALA HB1 1 1
13 8588 1 1 19 ALA HB2 H -12.574 -1.144 5.814 1.00 . A A . 19 ALA HB2 1 1
13 8589 1 1 19 ALA HB3 H -13.625 -1.514 7.183 1.00 . A A . 19 ALA HB3 1 1
13 8590 1 1 19 ALA N N -10.847 0.360 6.953 1.00 . A A . 19 ALA N 1 1
13 8591 1 1 19 ALA O O -12.677 -0.698 9.873 1.00 . A A . 19 ALA O 1 1
13 8592 1 1 20 GLY C C -9.636 0.144 11.580 1.00 . A A . 20 GLY C 1 1
13 8593 1 1 20 GLY CA C -10.101 -1.063 10.772 1.00 . A A . 20 GLY CA 1 1
13 8594 1 1 20 GLY H H -9.773 -0.536 8.743 1.00 . A A . 20 GLY H 1 1
13 8595 1 1 20 GLY HA2 H -10.956 -1.510 11.262 1.00 . A A . 20 GLY HA2 1 1
13 8596 1 1 20 GLY HA3 H -9.302 -1.787 10.728 1.00 . A A . 20 GLY HA3 1 1
13 8597 1 1 20 GLY N N -10.473 -0.681 9.414 1.00 . A A . 20 GLY N 1 1
13 8598 1 1 20 GLY O O -10.381 0.669 12.405 1.00 . A A . 20 GLY O 1 1
13 8599 1 1 21 VAL C C -6.445 2.031 11.404 1.00 . A A . 21 VAL C 1 1
13 8600 1 1 21 VAL CA C -7.812 1.724 12.013 1.00 . A A . 21 VAL CA 1 1
13 8601 1 1 21 VAL CB C -7.643 1.441 13.520 1.00 . A A . 21 VAL CB 1 1
13 8602 1 1 21 VAL CG1 C -8.915 1.831 14.280 1.00 . A A . 21 VAL CG1 1 1
13 8603 1 1 21 VAL CG2 C -7.353 -0.048 13.742 1.00 . A A . 21 VAL CG2 1 1
13 8604 1 1 21 VAL H H -7.868 0.109 10.644 1.00 . A A . 21 VAL H 1 1
13 8605 1 1 21 VAL HA H -8.456 2.583 11.883 1.00 . A A . 21 VAL HA 1 1
13 8606 1 1 21 VAL HB H -6.814 2.025 13.898 1.00 . A A . 21 VAL HB 1 1
13 8607 1 1 21 VAL HG11 H -9.499 0.947 14.485 1.00 . A A . 21 VAL HG11 1 1
13 8608 1 1 21 VAL HG12 H -9.498 2.518 13.685 1.00 . A A . 21 VAL HG12 1 1
13 8609 1 1 21 VAL HG13 H -8.645 2.305 15.213 1.00 . A A . 21 VAL HG13 1 1
13 8610 1 1 21 VAL HG21 H -6.594 -0.376 13.049 1.00 . A A . 21 VAL HG21 1 1
13 8611 1 1 21 VAL HG22 H -8.255 -0.620 13.586 1.00 . A A . 21 VAL HG22 1 1
13 8612 1 1 21 VAL HG23 H -7.004 -0.198 14.754 1.00 . A A . 21 VAL HG23 1 1
13 8613 1 1 21 VAL N N -8.401 0.575 11.322 1.00 . A A . 21 VAL N 1 1
13 8614 1 1 21 VAL O O -5.423 1.507 11.850 1.00 . A A . 21 VAL O 1 1
13 8615 1 1 22 ILE C C -4.300 4.076 10.598 1.00 . A A . 22 ILE C 1 1
13 8616 1 1 22 ILE CA C -5.189 3.221 9.695 1.00 . A A . 22 ILE CA 1 1
13 8617 1 1 22 ILE CB C -5.500 3.969 8.393 1.00 . A A . 22 ILE CB 1 1
13 8618 1 1 22 ILE CD1 C -4.626 4.170 6.057 1.00 . A A . 22 ILE CD1 1 1
13 8619 1 1 22 ILE CG1 C -4.234 4.046 7.532 1.00 . A A . 22 ILE CG1 1 1
13 8620 1 1 22 ILE CG2 C -5.995 5.383 8.711 1.00 . A A . 22 ILE CG2 1 1
13 8621 1 1 22 ILE H H -7.279 3.247 10.049 1.00 . A A . 22 ILE H 1 1
13 8622 1 1 22 ILE HA H -4.660 2.312 9.451 1.00 . A A . 22 ILE HA 1 1
13 8623 1 1 22 ILE HB H -6.270 3.437 7.854 1.00 . A A . 22 ILE HB 1 1
13 8624 1 1 22 ILE HD11 H -3.736 4.293 5.459 1.00 . A A . 22 ILE HD11 1 1
13 8625 1 1 22 ILE HD12 H -5.271 5.025 5.926 1.00 . A A . 22 ILE HD12 1 1
13 8626 1 1 22 ILE HD13 H -5.146 3.274 5.747 1.00 . A A . 22 ILE HD13 1 1
13 8627 1 1 22 ILE HG12 H -3.650 4.906 7.824 1.00 . A A . 22 ILE HG12 1 1
13 8628 1 1 22 ILE HG13 H -3.648 3.149 7.671 1.00 . A A . 22 ILE HG13 1 1
13 8629 1 1 22 ILE HG21 H -6.414 5.826 7.819 1.00 . A A . 22 ILE HG21 1 1
13 8630 1 1 22 ILE HG22 H -5.168 5.986 9.059 1.00 . A A . 22 ILE HG22 1 1
13 8631 1 1 22 ILE HG23 H -6.753 5.335 9.480 1.00 . A A . 22 ILE HG23 1 1
13 8632 1 1 22 ILE N N -6.434 2.868 10.370 1.00 . A A . 22 ILE N 1 1
13 8633 1 1 22 ILE O O -4.773 4.675 11.566 1.00 . A A . 22 ILE O 1 1
13 8634 1 1 23 THR C C -0.965 5.468 10.151 1.00 . A A . 23 THR C 1 1
13 8635 1 1 23 THR CA C -2.052 4.896 11.057 1.00 . A A . 23 THR CA 1 1
13 8636 1 1 23 THR CB C -1.403 3.999 12.123 1.00 . A A . 23 THR CB 1 1
13 8637 1 1 23 THR CG2 C -1.061 4.826 13.366 1.00 . A A . 23 THR CG2 1 1
13 8638 1 1 23 THR H H -2.696 3.620 9.492 1.00 . A A . 23 THR H 1 1
13 8639 1 1 23 THR HA H -2.567 5.709 11.547 1.00 . A A . 23 THR HA 1 1
13 8640 1 1 23 THR HB H -0.496 3.568 11.725 1.00 . A A . 23 THR HB 1 1
13 8641 1 1 23 THR HG1 H -2.943 3.318 13.097 1.00 . A A . 23 THR HG1 1 1
13 8642 1 1 23 THR HG21 H -0.339 4.290 13.966 1.00 . A A . 23 THR HG21 1 1
13 8643 1 1 23 THR HG22 H -1.957 4.993 13.944 1.00 . A A . 23 THR HG22 1 1
13 8644 1 1 23 THR HG23 H -0.643 5.775 13.064 1.00 . A A . 23 THR HG23 1 1
13 8645 1 1 23 THR N N -3.011 4.121 10.274 1.00 . A A . 23 THR N 1 1
13 8646 1 1 23 THR O O -0.663 4.900 9.100 1.00 . A A . 23 THR O 1 1
13 8647 1 1 23 THR OG1 O -2.302 2.957 12.481 1.00 . A A . 23 THR OG1 1 1
13 8648 1 1 24 GLU C C 1.756 6.194 9.428 1.00 . A A . 24 GLU C 1 1
13 8649 1 1 24 GLU CA C 0.687 7.221 9.791 1.00 . A A . 24 GLU CA 1 1
13 8650 1 1 24 GLU CB C 1.320 8.362 10.597 1.00 . A A . 24 GLU CB 1 1
13 8651 1 1 24 GLU CD C 0.901 10.748 11.256 1.00 . A A . 24 GLU CD 1 1
13 8652 1 1 24 GLU CG C 0.249 9.401 10.951 1.00 . A A . 24 GLU CG 1 1
13 8653 1 1 24 GLU H H -0.655 6.989 11.417 1.00 . A A . 24 GLU H 1 1
13 8654 1 1 24 GLU HA H 0.265 7.627 8.884 1.00 . A A . 24 GLU HA 1 1
13 8655 1 1 24 GLU HB2 H 1.751 7.964 11.505 1.00 . A A . 24 GLU HB2 1 1
13 8656 1 1 24 GLU HB3 H 2.093 8.832 10.007 1.00 . A A . 24 GLU HB3 1 1
13 8657 1 1 24 GLU HG2 H -0.430 9.511 10.118 1.00 . A A . 24 GLU HG2 1 1
13 8658 1 1 24 GLU HG3 H -0.300 9.066 11.819 1.00 . A A . 24 GLU HG3 1 1
13 8659 1 1 24 GLU N N -0.375 6.587 10.569 1.00 . A A . 24 GLU N 1 1
13 8660 1 1 24 GLU O O 2.373 6.272 8.363 1.00 . A A . 24 GLU O 1 1
13 8661 1 1 24 GLU OE1 O 1.847 10.769 12.027 1.00 . A A . 24 GLU OE1 1 1
13 8662 1 1 24 GLU OE2 O 0.440 11.740 10.714 1.00 . A A . 24 GLU OE2 1 1
13 8663 1 1 25 GLU C C 2.603 3.382 8.839 1.00 . A A . 25 GLU C 1 1
13 8664 1 1 25 GLU CA C 2.943 4.171 10.099 1.00 . A A . 25 GLU CA 1 1
13 8665 1 1 25 GLU CB C 2.969 3.224 11.303 1.00 . A A . 25 GLU CB 1 1
13 8666 1 1 25 GLU CD C 3.550 3.033 13.732 1.00 . A A . 25 GLU CD 1 1
13 8667 1 1 25 GLU CG C 3.660 3.908 12.485 1.00 . A A . 25 GLU CG 1 1
13 8668 1 1 25 GLU H H 1.428 5.219 11.144 1.00 . A A . 25 GLU H 1 1
13 8669 1 1 25 GLU HA H 3.919 4.618 9.983 1.00 . A A . 25 GLU HA 1 1
13 8670 1 1 25 GLU HB2 H 1.957 2.965 11.578 1.00 . A A . 25 GLU HB2 1 1
13 8671 1 1 25 GLU HB3 H 3.510 2.326 11.044 1.00 . A A . 25 GLU HB3 1 1
13 8672 1 1 25 GLU HG2 H 4.702 4.066 12.248 1.00 . A A . 25 GLU HG2 1 1
13 8673 1 1 25 GLU HG3 H 3.188 4.861 12.674 1.00 . A A . 25 GLU HG3 1 1
13 8674 1 1 25 GLU N N 1.958 5.226 10.322 1.00 . A A . 25 GLU N 1 1
13 8675 1 1 25 GLU O O 3.426 3.256 7.929 1.00 . A A . 25 GLU O 1 1
13 8676 1 1 25 GLU OE1 O 2.549 3.141 14.421 1.00 . A A . 25 GLU OE1 1 1
13 8677 1 1 25 GLU OE2 O 4.467 2.267 13.978 1.00 . A A . 25 GLU OE2 1 1
13 8678 1 1 26 GLU C C 0.912 2.937 6.389 1.00 . A A . 26 GLU C 1 1
13 8679 1 1 26 GLU CA C 0.934 2.073 7.645 1.00 . A A . 26 GLU CA 1 1
13 8680 1 1 26 GLU CB C -0.466 1.508 7.905 1.00 . A A . 26 GLU CB 1 1
13 8681 1 1 26 GLU CD C -0.098 0.566 10.197 1.00 . A A . 26 GLU CD 1 1
13 8682 1 1 26 GLU CG C -0.359 0.223 8.733 1.00 . A A . 26 GLU CG 1 1
13 8683 1 1 26 GLU H H 0.772 2.987 9.549 1.00 . A A . 26 GLU H 1 1
13 8684 1 1 26 GLU HA H 1.618 1.253 7.491 1.00 . A A . 26 GLU HA 1 1
13 8685 1 1 26 GLU HB2 H -1.052 2.236 8.446 1.00 . A A . 26 GLU HB2 1 1
13 8686 1 1 26 GLU HB3 H -0.948 1.287 6.964 1.00 . A A . 26 GLU HB3 1 1
13 8687 1 1 26 GLU HG2 H -1.282 -0.332 8.653 1.00 . A A . 26 GLU HG2 1 1
13 8688 1 1 26 GLU HG3 H 0.454 -0.381 8.355 1.00 . A A . 26 GLU HG3 1 1
13 8689 1 1 26 GLU N N 1.381 2.852 8.794 1.00 . A A . 26 GLU N 1 1
13 8690 1 1 26 GLU O O 1.299 2.487 5.313 1.00 . A A . 26 GLU O 1 1
13 8691 1 1 26 GLU OE1 O -1.031 0.989 10.860 1.00 . A A . 26 GLU OE1 1 1
13 8692 1 1 26 GLU OE2 O 1.031 0.404 10.633 1.00 . A A . 26 GLU OE2 1 1
13 8693 1 1 27 LYS C C 1.755 5.189 4.713 1.00 . A A . 27 LYS C 1 1
13 8694 1 1 27 LYS CA C 0.399 5.105 5.407 1.00 . A A . 27 LYS CA 1 1
13 8695 1 1 27 LYS CB C -0.021 6.494 5.895 1.00 . A A . 27 LYS CB 1 1
13 8696 1 1 27 LYS CD C -1.987 7.807 6.729 1.00 . A A . 27 LYS CD 1 1
13 8697 1 1 27 LYS CE C -3.494 8.021 6.559 1.00 . A A . 27 LYS CE 1 1
13 8698 1 1 27 LYS CG C -1.549 6.586 5.914 1.00 . A A . 27 LYS CG 1 1
13 8699 1 1 27 LYS H H 0.172 4.486 7.420 1.00 . A A . 27 LYS H 1 1
13 8700 1 1 27 LYS HA H -0.335 4.745 4.700 1.00 . A A . 27 LYS HA 1 1
13 8701 1 1 27 LYS HB2 H 0.364 6.658 6.891 1.00 . A A . 27 LYS HB2 1 1
13 8702 1 1 27 LYS HB3 H 0.375 7.245 5.229 1.00 . A A . 27 LYS HB3 1 1
13 8703 1 1 27 LYS HD2 H -1.762 7.642 7.773 1.00 . A A . 27 LYS HD2 1 1
13 8704 1 1 27 LYS HD3 H -1.460 8.683 6.381 1.00 . A A . 27 LYS HD3 1 1
13 8705 1 1 27 LYS HE2 H -4.021 7.127 6.859 1.00 . A A . 27 LYS HE2 1 1
13 8706 1 1 27 LYS HE3 H -3.812 8.849 7.176 1.00 . A A . 27 LYS HE3 1 1
13 8707 1 1 27 LYS HG2 H -1.912 6.680 4.901 1.00 . A A . 27 LYS HG2 1 1
13 8708 1 1 27 LYS HG3 H -1.957 5.693 6.361 1.00 . A A . 27 LYS HG3 1 1
13 8709 1 1 27 LYS HZ1 H -4.793 8.611 5.042 1.00 . A A . 27 LYS HZ1 1 1
13 8710 1 1 27 LYS HZ2 H -3.637 7.466 4.556 1.00 . A A . 27 LYS HZ2 1 1
13 8711 1 1 27 LYS HZ3 H -3.183 9.086 4.795 1.00 . A A . 27 LYS HZ3 1 1
13 8712 1 1 27 LYS N N 0.462 4.182 6.536 1.00 . A A . 27 LYS N 1 1
13 8713 1 1 27 LYS NZ N -3.801 8.319 5.130 1.00 . A A . 27 LYS NZ 1 1
13 8714 1 1 27 LYS O O 1.840 5.144 3.484 1.00 . A A . 27 LYS O 1 1
13 8715 1 1 28 ALA C C 4.511 4.106 4.211 1.00 . A A . 28 ALA C 1 1
13 8716 1 1 28 ALA CA C 4.164 5.382 4.976 1.00 . A A . 28 ALA CA 1 1
13 8717 1 1 28 ALA CB C 5.164 5.588 6.116 1.00 . A A . 28 ALA CB 1 1
13 8718 1 1 28 ALA H H 2.675 5.327 6.483 1.00 . A A . 28 ALA H 1 1
13 8719 1 1 28 ALA HA H 4.225 6.224 4.303 1.00 . A A . 28 ALA HA 1 1
13 8720 1 1 28 ALA HB1 H 6.170 5.503 5.733 1.00 . A A . 28 ALA HB1 1 1
13 8721 1 1 28 ALA HB2 H 5.004 4.837 6.876 1.00 . A A . 28 ALA HB2 1 1
13 8722 1 1 28 ALA HB3 H 5.024 6.570 6.544 1.00 . A A . 28 ALA HB3 1 1
13 8723 1 1 28 ALA N N 2.810 5.302 5.513 1.00 . A A . 28 ALA N 1 1
13 8724 1 1 28 ALA O O 5.122 4.159 3.143 1.00 . A A . 28 ALA O 1 1
13 8725 1 1 29 GLU C C 3.814 1.630 2.717 1.00 . A A . 29 GLU C 1 1
13 8726 1 1 29 GLU CA C 4.393 1.674 4.132 1.00 . A A . 29 GLU CA 1 1
13 8727 1 1 29 GLU CB C 3.806 0.532 4.971 1.00 . A A . 29 GLU CB 1 1
13 8728 1 1 29 GLU CD C 3.811 -1.969 5.231 1.00 . A A . 29 GLU CD 1 1
13 8729 1 1 29 GLU CG C 4.049 -0.808 4.266 1.00 . A A . 29 GLU CG 1 1
13 8730 1 1 29 GLU H H 3.637 2.982 5.623 1.00 . A A . 29 GLU H 1 1
13 8731 1 1 29 GLU HA H 5.464 1.541 4.071 1.00 . A A . 29 GLU HA 1 1
13 8732 1 1 29 GLU HB2 H 4.282 0.520 5.941 1.00 . A A . 29 GLU HB2 1 1
13 8733 1 1 29 GLU HB3 H 2.745 0.685 5.095 1.00 . A A . 29 GLU HB3 1 1
13 8734 1 1 29 GLU HG2 H 3.373 -0.898 3.427 1.00 . A A . 29 GLU HG2 1 1
13 8735 1 1 29 GLU HG3 H 5.068 -0.845 3.909 1.00 . A A . 29 GLU HG3 1 1
13 8736 1 1 29 GLU N N 4.119 2.960 4.768 1.00 . A A . 29 GLU N 1 1
13 8737 1 1 29 GLU O O 4.536 1.369 1.755 1.00 . A A . 29 GLU O 1 1
13 8738 1 1 29 GLU OE1 O 2.783 -1.968 5.892 1.00 . A A . 29 GLU OE1 1 1
13 8739 1 1 29 GLU OE2 O 4.659 -2.845 5.294 1.00 . A A . 29 GLU OE2 1 1
13 8740 1 1 30 GLN C C 2.612 2.732 0.291 1.00 . A A . 30 GLN C 1 1
13 8741 1 1 30 GLN CA C 1.852 1.860 1.289 1.00 . A A . 30 GLN CA 1 1
13 8742 1 1 30 GLN CB C 0.403 2.353 1.398 1.00 . A A . 30 GLN CB 1 1
13 8743 1 1 30 GLN CD C -1.755 1.843 2.583 1.00 . A A . 30 GLN CD 1 1
13 8744 1 1 30 GLN CG C -0.231 1.845 2.697 1.00 . A A . 30 GLN CG 1 1
13 8745 1 1 30 GLN H H 1.980 2.079 3.399 1.00 . A A . 30 GLN H 1 1
13 8746 1 1 30 GLN HA H 1.843 0.845 0.923 1.00 . A A . 30 GLN HA 1 1
13 8747 1 1 30 GLN HB2 H 0.391 3.435 1.390 1.00 . A A . 30 GLN HB2 1 1
13 8748 1 1 30 GLN HB3 H -0.162 1.983 0.554 1.00 . A A . 30 GLN HB3 1 1
13 8749 1 1 30 GLN HE21 H -2.034 1.150 4.423 1.00 . A A . 30 GLN HE21 1 1
13 8750 1 1 30 GLN HE22 H -3.450 1.440 3.535 1.00 . A A . 30 GLN HE22 1 1
13 8751 1 1 30 GLN HG2 H 0.114 0.841 2.897 1.00 . A A . 30 GLN HG2 1 1
13 8752 1 1 30 GLN HG3 H 0.061 2.491 3.509 1.00 . A A . 30 GLN HG3 1 1
13 8753 1 1 30 GLN N N 2.509 1.880 2.598 1.00 . A A . 30 GLN N 1 1
13 8754 1 1 30 GLN NE2 N -2.473 1.445 3.598 1.00 . A A . 30 GLN NE2 1 1
13 8755 1 1 30 GLN O O 2.823 2.337 -0.856 1.00 . A A . 30 GLN O 1 1
13 8756 1 1 30 GLN OE1 O -2.308 2.216 1.547 1.00 . A A . 30 GLN OE1 1 1
13 8757 1 1 31 GLN C C 5.054 4.189 -0.611 1.00 . A A . 31 GLN C 1 1
13 8758 1 1 31 GLN CA C 3.762 4.838 -0.122 1.00 . A A . 31 GLN CA 1 1
13 8759 1 1 31 GLN CB C 4.086 6.129 0.640 1.00 . A A . 31 GLN CB 1 1
13 8760 1 1 31 GLN CD C 4.440 8.591 0.260 1.00 . A A . 31 GLN CD 1 1
13 8761 1 1 31 GLN CG C 4.578 7.195 -0.346 1.00 . A A . 31 GLN CG 1 1
13 8762 1 1 31 GLN H H 2.825 4.179 1.663 1.00 . A A . 31 GLN H 1 1
13 8763 1 1 31 GLN HA H 3.149 5.084 -0.975 1.00 . A A . 31 GLN HA 1 1
13 8764 1 1 31 GLN HB2 H 3.195 6.481 1.141 1.00 . A A . 31 GLN HB2 1 1
13 8765 1 1 31 GLN HB3 H 4.857 5.934 1.372 1.00 . A A . 31 GLN HB3 1 1
13 8766 1 1 31 GLN HE21 H 5.515 9.470 -1.160 1.00 . A A . 31 GLN HE21 1 1
13 8767 1 1 31 GLN HE22 H 4.922 10.506 0.048 1.00 . A A . 31 GLN HE22 1 1
13 8768 1 1 31 GLN HG2 H 5.616 7.009 -0.582 1.00 . A A . 31 GLN HG2 1 1
13 8769 1 1 31 GLN HG3 H 3.992 7.141 -1.251 1.00 . A A . 31 GLN HG3 1 1
13 8770 1 1 31 GLN N N 3.023 3.919 0.739 1.00 . A A . 31 GLN N 1 1
13 8771 1 1 31 GLN NE2 N 5.006 9.607 -0.333 1.00 . A A . 31 GLN NE2 1 1
13 8772 1 1 31 GLN O O 5.427 4.333 -1.774 1.00 . A A . 31 GLN O 1 1
13 8773 1 1 31 GLN OE1 O 3.800 8.763 1.298 1.00 . A A . 31 GLN OE1 1 1
13 8774 1 1 32 LYS C C 6.747 1.770 -1.167 1.00 . A A . 32 LYS C 1 1
13 8775 1 1 32 LYS CA C 6.977 2.797 -0.060 1.00 . A A . 32 LYS CA 1 1
13 8776 1 1 32 LYS CB C 7.554 2.101 1.177 1.00 . A A . 32 LYS CB 1 1
13 8777 1 1 32 LYS CD C 9.622 1.144 2.206 1.00 . A A . 32 LYS CD 1 1
13 8778 1 1 32 LYS CE C 11.148 1.243 2.175 1.00 . A A . 32 LYS CE 1 1
13 8779 1 1 32 LYS CG C 9.039 1.808 0.956 1.00 . A A . 32 LYS CG 1 1
13 8780 1 1 32 LYS H H 5.377 3.391 1.199 1.00 . A A . 32 LYS H 1 1
13 8781 1 1 32 LYS HA H 7.688 3.531 -0.409 1.00 . A A . 32 LYS HA 1 1
13 8782 1 1 32 LYS HB2 H 7.437 2.745 2.038 1.00 . A A . 32 LYS HB2 1 1
13 8783 1 1 32 LYS HB3 H 7.028 1.174 1.348 1.00 . A A . 32 LYS HB3 1 1
13 8784 1 1 32 LYS HD2 H 9.245 1.643 3.088 1.00 . A A . 32 LYS HD2 1 1
13 8785 1 1 32 LYS HD3 H 9.332 0.104 2.229 1.00 . A A . 32 LYS HD3 1 1
13 8786 1 1 32 LYS HE2 H 11.564 0.649 2.975 1.00 . A A . 32 LYS HE2 1 1
13 8787 1 1 32 LYS HE3 H 11.516 0.876 1.227 1.00 . A A . 32 LYS HE3 1 1
13 8788 1 1 32 LYS HG2 H 9.153 1.146 0.110 1.00 . A A . 32 LYS HG2 1 1
13 8789 1 1 32 LYS HG3 H 9.564 2.732 0.764 1.00 . A A . 32 LYS HG3 1 1
13 8790 1 1 32 LYS HZ1 H 11.253 3.218 1.524 1.00 . A A . 32 LYS HZ1 1 1
13 8791 1 1 32 LYS HZ2 H 12.594 2.719 2.440 1.00 . A A . 32 LYS HZ2 1 1
13 8792 1 1 32 LYS HZ3 H 11.113 3.053 3.205 1.00 . A A . 32 LYS HZ3 1 1
13 8793 1 1 32 LYS N N 5.729 3.471 0.287 1.00 . A A . 32 LYS N 1 1
13 8794 1 1 32 LYS NZ N 11.558 2.666 2.349 1.00 . A A . 32 LYS NZ 1 1
13 8795 1 1 32 LYS O O 7.411 1.801 -2.201 1.00 . A A . 32 LYS O 1 1
13 8796 1 1 33 LEU C C 5.147 0.454 -3.269 1.00 . A A . 33 LEU C 1 1
13 8797 1 1 33 LEU CA C 5.477 -0.170 -1.916 1.00 . A A . 33 LEU CA 1 1
13 8798 1 1 33 LEU CB C 4.281 -0.994 -1.427 1.00 . A A . 33 LEU CB 1 1
13 8799 1 1 33 LEU CD1 C 3.525 -2.202 0.632 1.00 . A A . 33 LEU CD1 1 1
13 8800 1 1 33 LEU CD2 C 5.257 -3.225 -0.854 1.00 . A A . 33 LEU CD2 1 1
13 8801 1 1 33 LEU CG C 4.721 -1.910 -0.280 1.00 . A A . 33 LEU CG 1 1
13 8802 1 1 33 LEU H H 5.301 0.894 -0.091 1.00 . A A . 33 LEU H 1 1
13 8803 1 1 33 LEU HA H 6.330 -0.823 -2.027 1.00 . A A . 33 LEU HA 1 1
13 8804 1 1 33 LEU HB2 H 3.506 -0.327 -1.080 1.00 . A A . 33 LEU HB2 1 1
13 8805 1 1 33 LEU HB3 H 3.901 -1.595 -2.241 1.00 . A A . 33 LEU HB3 1 1
13 8806 1 1 33 LEU HD11 H 2.709 -2.596 0.043 1.00 . A A . 33 LEU HD11 1 1
13 8807 1 1 33 LEU HD12 H 3.212 -1.288 1.116 1.00 . A A . 33 LEU HD12 1 1
13 8808 1 1 33 LEU HD13 H 3.811 -2.925 1.381 1.00 . A A . 33 LEU HD13 1 1
13 8809 1 1 33 LEU HD21 H 4.446 -3.786 -1.295 1.00 . A A . 33 LEU HD21 1 1
13 8810 1 1 33 LEU HD22 H 5.707 -3.805 -0.063 1.00 . A A . 33 LEU HD22 1 1
13 8811 1 1 33 LEU HD23 H 5.999 -3.012 -1.610 1.00 . A A . 33 LEU HD23 1 1
13 8812 1 1 33 LEU HG H 5.496 -1.422 0.292 1.00 . A A . 33 LEU HG 1 1
13 8813 1 1 33 LEU N N 5.797 0.865 -0.936 1.00 . A A . 33 LEU N 1 1
13 8814 1 1 33 LEU O O 5.677 0.041 -4.302 1.00 . A A . 33 LEU O 1 1
13 8815 1 1 34 ARG C C 5.059 2.825 -5.122 1.00 . A A . 34 ARG C 1 1
13 8816 1 1 34 ARG CA C 3.861 2.137 -4.471 1.00 . A A . 34 ARG CA 1 1
13 8817 1 1 34 ARG CB C 2.783 3.173 -4.144 1.00 . A A . 34 ARG CB 1 1
13 8818 1 1 34 ARG CD C 0.928 4.484 -5.198 1.00 . A A . 34 ARG CD 1 1
13 8819 1 1 34 ARG CG C 2.308 3.860 -5.429 1.00 . A A . 34 ARG CG 1 1
13 8820 1 1 34 ARG CZ C -0.235 5.714 -3.445 1.00 . A A . 34 ARG CZ 1 1
13 8821 1 1 34 ARG H H 3.882 1.731 -2.392 1.00 . A A . 34 ARG H 1 1
13 8822 1 1 34 ARG HA H 3.454 1.414 -5.161 1.00 . A A . 34 ARG HA 1 1
13 8823 1 1 34 ARG HB2 H 1.946 2.680 -3.669 1.00 . A A . 34 ARG HB2 1 1
13 8824 1 1 34 ARG HB3 H 3.190 3.915 -3.471 1.00 . A A . 34 ARG HB3 1 1
13 8825 1 1 34 ARG HD2 H 0.752 5.246 -5.943 1.00 . A A . 34 ARG HD2 1 1
13 8826 1 1 34 ARG HD3 H 0.171 3.718 -5.286 1.00 . A A . 34 ARG HD3 1 1
13 8827 1 1 34 ARG HE H 1.637 5.026 -3.275 1.00 . A A . 34 ARG HE 1 1
13 8828 1 1 34 ARG HG2 H 3.013 4.633 -5.705 1.00 . A A . 34 ARG HG2 1 1
13 8829 1 1 34 ARG HG3 H 2.244 3.132 -6.224 1.00 . A A . 34 ARG HG3 1 1
13 8830 1 1 34 ARG HH11 H -1.258 5.416 -5.140 1.00 . A A . 34 ARG HH11 1 1
13 8831 1 1 34 ARG HH12 H -2.100 6.284 -3.901 1.00 . A A . 34 ARG HH12 1 1
13 8832 1 1 34 ARG HH21 H 0.542 6.164 -1.654 1.00 . A A . 34 ARG HH21 1 1
13 8833 1 1 34 ARG HH22 H -1.082 6.706 -1.925 1.00 . A A . 34 ARG HH22 1 1
13 8834 1 1 34 ARG N N 4.267 1.450 -3.248 1.00 . A A . 34 ARG N 1 1
13 8835 1 1 34 ARG NE N 0.860 5.086 -3.868 1.00 . A A . 34 ARG NE 1 1
13 8836 1 1 34 ARG NH1 N -1.280 5.812 -4.222 1.00 . A A . 34 ARG NH1 1 1
13 8837 1 1 34 ARG NH2 N -0.261 6.236 -2.248 1.00 . A A . 34 ARG NH2 1 1
13 8838 1 1 34 ARG O O 5.251 2.743 -6.335 1.00 . A A . 34 ARG O 1 1
13 8839 1 1 35 GLN C C 8.012 3.230 -5.451 1.00 . A A . 35 GLN C 1 1
13 8840 1 1 35 GLN CA C 7.038 4.206 -4.795 1.00 . A A . 35 GLN CA 1 1
13 8841 1 1 35 GLN CB C 7.723 4.929 -3.631 1.00 . A A . 35 GLN CB 1 1
13 8842 1 1 35 GLN CD C 9.539 6.550 -3.017 1.00 . A A . 35 GLN CD 1 1
13 8843 1 1 35 GLN CG C 8.952 5.692 -4.137 1.00 . A A . 35 GLN CG 1 1
13 8844 1 1 35 GLN H H 5.652 3.527 -3.344 1.00 . A A . 35 GLN H 1 1
13 8845 1 1 35 GLN HA H 6.729 4.937 -5.526 1.00 . A A . 35 GLN HA 1 1
13 8846 1 1 35 GLN HB2 H 7.028 5.626 -3.186 1.00 . A A . 35 GLN HB2 1 1
13 8847 1 1 35 GLN HB3 H 8.031 4.206 -2.891 1.00 . A A . 35 GLN HB3 1 1
13 8848 1 1 35 GLN HE21 H 8.244 5.924 -1.645 1.00 . A A . 35 GLN HE21 1 1
13 8849 1 1 35 GLN HE22 H 9.387 7.054 -1.100 1.00 . A A . 35 GLN HE22 1 1
13 8850 1 1 35 GLN HG2 H 9.699 4.986 -4.474 1.00 . A A . 35 GLN HG2 1 1
13 8851 1 1 35 GLN HG3 H 8.664 6.328 -4.959 1.00 . A A . 35 GLN HG3 1 1
13 8852 1 1 35 GLN N N 5.859 3.501 -4.302 1.00 . A A . 35 GLN N 1 1
13 8853 1 1 35 GLN NE2 N 9.013 6.505 -1.821 1.00 . A A . 35 GLN NE2 1 1
13 8854 1 1 35 GLN O O 8.598 3.530 -6.492 1.00 . A A . 35 GLN O 1 1
13 8855 1 1 35 GLN OE1 O 10.505 7.280 -3.237 1.00 . A A . 35 GLN OE1 1 1
13 8856 1 1 36 GLU C C 8.559 0.535 -6.719 1.00 . A A . 36 GLU C 1 1
13 8857 1 1 36 GLU CA C 9.070 1.042 -5.374 1.00 . A A . 36 GLU CA 1 1
13 8858 1 1 36 GLU CB C 9.182 -0.128 -4.392 1.00 . A A . 36 GLU CB 1 1
13 8859 1 1 36 GLU CD C 10.112 -0.827 -2.156 1.00 . A A . 36 GLU CD 1 1
13 8860 1 1 36 GLU CG C 10.106 0.263 -3.233 1.00 . A A . 36 GLU CG 1 1
13 8861 1 1 36 GLU H H 7.673 1.877 -4.015 1.00 . A A . 36 GLU H 1 1
13 8862 1 1 36 GLU HA H 10.050 1.476 -5.511 1.00 . A A . 36 GLU HA 1 1
13 8863 1 1 36 GLU HB2 H 8.201 -0.370 -4.008 1.00 . A A . 36 GLU HB2 1 1
13 8864 1 1 36 GLU HB3 H 9.591 -0.989 -4.902 1.00 . A A . 36 GLU HB3 1 1
13 8865 1 1 36 GLU HG2 H 11.110 0.397 -3.608 1.00 . A A . 36 GLU HG2 1 1
13 8866 1 1 36 GLU HG3 H 9.761 1.189 -2.799 1.00 . A A . 36 GLU HG3 1 1
13 8867 1 1 36 GLU N N 8.171 2.060 -4.839 1.00 . A A . 36 GLU N 1 1
13 8868 1 1 36 GLU O O 9.335 0.347 -7.656 1.00 . A A . 36 GLU O 1 1
13 8869 1 1 36 GLU OE1 O 9.646 -1.922 -2.434 1.00 . A A . 36 GLU OE1 1 1
13 8870 1 1 36 GLU OE2 O 10.585 -0.548 -1.067 1.00 . A A . 36 GLU OE2 1 1
13 8871 1 1 37 TYR C C 6.993 0.726 -9.217 1.00 . A A . 37 TYR C 1 1
13 8872 1 1 37 TYR CA C 6.634 -0.172 -8.034 1.00 . A A . 37 TYR CA 1 1
13 8873 1 1 37 TYR CB C 5.110 -0.229 -7.878 1.00 . A A . 37 TYR CB 1 1
13 8874 1 1 37 TYR CD1 C 4.719 -2.591 -8.683 1.00 . A A . 37 TYR CD1 1 1
13 8875 1 1 37 TYR CD2 C 3.828 -0.749 -9.990 1.00 . A A . 37 TYR CD2 1 1
13 8876 1 1 37 TYR CE1 C 4.189 -3.500 -9.605 1.00 . A A . 37 TYR CE1 1 1
13 8877 1 1 37 TYR CE2 C 3.299 -1.660 -10.911 1.00 . A A . 37 TYR CE2 1 1
13 8878 1 1 37 TYR CG C 4.539 -1.213 -8.874 1.00 . A A . 37 TYR CG 1 1
13 8879 1 1 37 TYR CZ C 3.480 -3.035 -10.720 1.00 . A A . 37 TYR CZ 1 1
13 8880 1 1 37 TYR H H 6.683 0.483 -6.018 1.00 . A A . 37 TYR H 1 1
13 8881 1 1 37 TYR HA H 6.999 -1.168 -8.231 1.00 . A A . 37 TYR HA 1 1
13 8882 1 1 37 TYR HB2 H 4.862 -0.548 -6.875 1.00 . A A . 37 TYR HB2 1 1
13 8883 1 1 37 TYR HB3 H 4.691 0.750 -8.057 1.00 . A A . 37 TYR HB3 1 1
13 8884 1 1 37 TYR HD1 H 5.265 -2.950 -7.823 1.00 . A A . 37 TYR HD1 1 1
13 8885 1 1 37 TYR HD2 H 3.689 0.311 -10.140 1.00 . A A . 37 TYR HD2 1 1
13 8886 1 1 37 TYR HE1 H 4.328 -4.560 -9.458 1.00 . A A . 37 TYR HE1 1 1
13 8887 1 1 37 TYR HE2 H 2.753 -1.301 -11.771 1.00 . A A . 37 TYR HE2 1 1
13 8888 1 1 37 TYR HH H 2.658 -4.703 -11.149 1.00 . A A . 37 TYR HH 1 1
13 8889 1 1 37 TYR N N 7.248 0.315 -6.801 1.00 . A A . 37 TYR N 1 1
13 8890 1 1 37 TYR O O 7.352 0.234 -10.286 1.00 . A A . 37 TYR O 1 1
13 8891 1 1 37 TYR OH O 2.960 -3.932 -11.632 1.00 . A A . 37 TYR OH 1 1
13 8892 1 1 38 LEU C C 8.653 2.816 -10.546 1.00 . A A . 38 LEU C 1 1
13 8893 1 1 38 LEU CA C 7.208 2.990 -10.085 1.00 . A A . 38 LEU CA 1 1
13 8894 1 1 38 LEU CB C 6.997 4.432 -9.603 1.00 . A A . 38 LEU CB 1 1
13 8895 1 1 38 LEU CD1 C 5.346 6.071 -8.687 1.00 . A A . 38 LEU CD1 1 1
13 8896 1 1 38 LEU CD2 C 4.556 4.182 -10.120 1.00 . A A . 38 LEU CD2 1 1
13 8897 1 1 38 LEU CG C 5.576 4.603 -9.056 1.00 . A A . 38 LEU CG 1 1
13 8898 1 1 38 LEU H H 6.599 2.376 -8.146 1.00 . A A . 38 LEU H 1 1
13 8899 1 1 38 LEU HA H 6.551 2.802 -10.922 1.00 . A A . 38 LEU HA 1 1
13 8900 1 1 38 LEU HB2 H 7.711 4.656 -8.824 1.00 . A A . 38 LEU HB2 1 1
13 8901 1 1 38 LEU HB3 H 7.145 5.110 -10.429 1.00 . A A . 38 LEU HB3 1 1
13 8902 1 1 38 LEU HD11 H 6.220 6.458 -8.184 1.00 . A A . 38 LEU HD11 1 1
13 8903 1 1 38 LEU HD12 H 4.491 6.148 -8.030 1.00 . A A . 38 LEU HD12 1 1
13 8904 1 1 38 LEU HD13 H 5.163 6.643 -9.584 1.00 . A A . 38 LEU HD13 1 1
13 8905 1 1 38 LEU HD21 H 4.909 4.480 -11.095 1.00 . A A . 38 LEU HD21 1 1
13 8906 1 1 38 LEU HD22 H 3.608 4.659 -9.919 1.00 . A A . 38 LEU HD22 1 1
13 8907 1 1 38 LEU HD23 H 4.431 3.109 -10.094 1.00 . A A . 38 LEU HD23 1 1
13 8908 1 1 38 LEU HG H 5.454 3.991 -8.176 1.00 . A A . 38 LEU HG 1 1
13 8909 1 1 38 LEU N N 6.892 2.040 -9.020 1.00 . A A . 38 LEU N 1 1
13 8910 1 1 38 LEU O O 8.927 2.756 -11.744 1.00 . A A . 38 LEU O 1 1
13 8911 1 1 39 LYS C C 11.210 1.203 -10.581 1.00 . A A . 39 LYS C 1 1
13 8912 1 1 39 LYS CA C 10.987 2.555 -9.906 1.00 . A A . 39 LYS CA 1 1
13 8913 1 1 39 LYS CB C 11.826 2.641 -8.626 1.00 . A A . 39 LYS CB 1 1
13 8914 1 1 39 LYS CD C 13.486 4.262 -9.587 1.00 . A A . 39 LYS CD 1 1
13 8915 1 1 39 LYS CE C 14.869 4.802 -9.215 1.00 . A A . 39 LYS CE 1 1
13 8916 1 1 39 LYS CG C 13.302 2.863 -8.985 1.00 . A A . 39 LYS CG 1 1
13 8917 1 1 39 LYS H H 9.294 2.780 -8.649 1.00 . A A . 39 LYS H 1 1
13 8918 1 1 39 LYS HA H 11.294 3.340 -10.581 1.00 . A A . 39 LYS HA 1 1
13 8919 1 1 39 LYS HB2 H 11.475 3.464 -8.021 1.00 . A A . 39 LYS HB2 1 1
13 8920 1 1 39 LYS HB3 H 11.730 1.719 -8.071 1.00 . A A . 39 LYS HB3 1 1
13 8921 1 1 39 LYS HD2 H 13.398 4.205 -10.663 1.00 . A A . 39 LYS HD2 1 1
13 8922 1 1 39 LYS HD3 H 12.726 4.925 -9.201 1.00 . A A . 39 LYS HD3 1 1
13 8923 1 1 39 LYS HE2 H 14.846 5.189 -8.206 1.00 . A A . 39 LYS HE2 1 1
13 8924 1 1 39 LYS HE3 H 15.596 4.005 -9.277 1.00 . A A . 39 LYS HE3 1 1
13 8925 1 1 39 LYS HG2 H 13.903 2.774 -8.092 1.00 . A A . 39 LYS HG2 1 1
13 8926 1 1 39 LYS HG3 H 13.614 2.121 -9.702 1.00 . A A . 39 LYS HG3 1 1
13 8927 1 1 39 LYS HZ1 H 15.088 6.816 -9.702 1.00 . A A . 39 LYS HZ1 1 1
13 8928 1 1 39 LYS HZ2 H 14.666 5.826 -11.017 1.00 . A A . 39 LYS HZ2 1 1
13 8929 1 1 39 LYS HZ3 H 16.252 5.803 -10.409 1.00 . A A . 39 LYS HZ3 1 1
13 8930 1 1 39 LYS N N 9.572 2.730 -9.587 1.00 . A A . 39 LYS N 1 1
13 8931 1 1 39 LYS NZ N 15.247 5.894 -10.156 1.00 . A A . 39 LYS NZ 1 1
13 8932 1 1 39 LYS O O 12.113 1.053 -11.406 1.00 . A A . 39 LYS O 1 1
13 8933 1 1 40 GLY C C 9.687 -1.212 -12.098 1.00 . A A . 40 GLY C 1 1
13 8934 1 1 40 GLY CA C 10.480 -1.111 -10.799 1.00 . A A . 40 GLY CA 1 1
13 8935 1 1 40 GLY H H 9.677 0.413 -9.565 1.00 . A A . 40 GLY H 1 1
13 8936 1 1 40 GLY HA2 H 11.520 -1.334 -10.999 1.00 . A A . 40 GLY HA2 1 1
13 8937 1 1 40 GLY HA3 H 10.093 -1.831 -10.094 1.00 . A A . 40 GLY HA3 1 1
13 8938 1 1 40 GLY N N 10.378 0.228 -10.226 1.00 . A A . 40 GLY N 1 1
13 8939 1 1 40 GLY O O 9.689 -2.256 -12.749 1.00 . A A . 40 GLY O 1 1
13 8940 1 1 41 PHE C C 7.866 1.379 -14.021 1.00 . A A . 41 PHE C 1 1
13 8941 1 1 41 PHE CA C 8.211 -0.068 -13.687 1.00 . A A . 41 PHE CA 1 1
13 8942 1 1 41 PHE CB C 6.892 -0.840 -13.504 1.00 . A A . 41 PHE CB 1 1
13 8943 1 1 41 PHE CD1 C 7.571 -3.079 -14.452 1.00 . A A . 41 PHE CD1 1 1
13 8944 1 1 41 PHE CD2 C 6.972 -2.931 -12.106 1.00 . A A . 41 PHE CD2 1 1
13 8945 1 1 41 PHE CE1 C 7.808 -4.451 -14.305 1.00 . A A . 41 PHE CE1 1 1
13 8946 1 1 41 PHE CE2 C 7.210 -4.302 -11.960 1.00 . A A . 41 PHE CE2 1 1
13 8947 1 1 41 PHE CG C 7.154 -2.319 -13.352 1.00 . A A . 41 PHE CG 1 1
13 8948 1 1 41 PHE CZ C 7.627 -5.062 -13.058 1.00 . A A . 41 PHE CZ 1 1
13 8949 1 1 41 PHE H H 9.066 0.681 -11.898 1.00 . A A . 41 PHE H 1 1
13 8950 1 1 41 PHE HA H 8.768 -0.502 -14.503 1.00 . A A . 41 PHE HA 1 1
13 8951 1 1 41 PHE HB2 H 6.387 -0.476 -12.622 1.00 . A A . 41 PHE HB2 1 1
13 8952 1 1 41 PHE HB3 H 6.263 -0.677 -14.366 1.00 . A A . 41 PHE HB3 1 1
13 8953 1 1 41 PHE HD1 H 7.711 -2.607 -15.414 1.00 . A A . 41 PHE HD1 1 1
13 8954 1 1 41 PHE HD2 H 6.650 -2.342 -11.258 1.00 . A A . 41 PHE HD2 1 1
13 8955 1 1 41 PHE HE1 H 8.130 -5.038 -15.154 1.00 . A A . 41 PHE HE1 1 1
13 8956 1 1 41 PHE HE2 H 7.071 -4.773 -10.998 1.00 . A A . 41 PHE HE2 1 1
13 8957 1 1 41 PHE HZ H 7.809 -6.120 -12.945 1.00 . A A . 41 PHE HZ 1 1
13 8958 1 1 41 PHE N N 9.017 -0.116 -12.466 1.00 . A A . 41 PHE N 1 1
13 8959 1 1 41 PHE O O 6.732 1.822 -13.822 1.00 . A A . 41 PHE O 1 1
13 8960 1 1 42 ARG C C 8.014 3.601 -16.283 1.00 . A A . 42 ARG C 1 1
13 8961 1 1 42 ARG CA C 8.638 3.510 -14.889 1.00 . A A . 42 ARG CA 1 1
13 8962 1 1 42 ARG CB C 9.974 4.265 -14.849 1.00 . A A . 42 ARG CB 1 1
13 8963 1 1 42 ARG CD C 11.037 6.532 -14.781 1.00 . A A . 42 ARG CD 1 1
13 8964 1 1 42 ARG CG C 9.714 5.767 -14.696 1.00 . A A . 42 ARG CG 1 1
13 8965 1 1 42 ARG CZ C 11.962 8.522 -13.717 1.00 . A A . 42 ARG CZ 1 1
13 8966 1 1 42 ARG H H 9.731 1.710 -14.666 1.00 . A A . 42 ARG H 1 1
13 8967 1 1 42 ARG HA H 7.963 3.958 -14.175 1.00 . A A . 42 ARG HA 1 1
13 8968 1 1 42 ARG HB2 H 10.557 3.914 -14.009 1.00 . A A . 42 ARG HB2 1 1
13 8969 1 1 42 ARG HB3 H 10.519 4.086 -15.763 1.00 . A A . 42 ARG HB3 1 1
13 8970 1 1 42 ARG HD2 H 11.808 5.970 -14.277 1.00 . A A . 42 ARG HD2 1 1
13 8971 1 1 42 ARG HD3 H 11.308 6.660 -15.819 1.00 . A A . 42 ARG HD3 1 1
13 8972 1 1 42 ARG HE H 10.008 8.226 -14.032 1.00 . A A . 42 ARG HE 1 1
13 8973 1 1 42 ARG HG2 H 9.054 6.100 -15.484 1.00 . A A . 42 ARG HG2 1 1
13 8974 1 1 42 ARG HG3 H 9.253 5.955 -13.738 1.00 . A A . 42 ARG HG3 1 1
13 8975 1 1 42 ARG HH11 H 13.291 7.147 -14.314 1.00 . A A . 42 ARG HH11 1 1
13 8976 1 1 42 ARG HH12 H 13.958 8.547 -13.546 1.00 . A A . 42 ARG HH12 1 1
13 8977 1 1 42 ARG HH21 H 10.882 10.060 -13.029 1.00 . A A . 42 ARG HH21 1 1
13 8978 1 1 42 ARG HH22 H 12.595 10.194 -12.818 1.00 . A A . 42 ARG HH22 1 1
13 8979 1 1 42 ARG N N 8.849 2.114 -14.529 1.00 . A A . 42 ARG N 1 1
13 8980 1 1 42 ARG NE N 10.901 7.841 -14.147 1.00 . A A . 42 ARG NE 1 1
13 8981 1 1 42 ARG NH1 N 13.164 8.034 -13.871 1.00 . A A . 42 ARG NH1 1 1
13 8982 1 1 42 ARG NH2 N 11.800 9.683 -13.144 1.00 . A A . 42 ARG NH2 1 1
13 8983 1 1 42 ARG O O 6.986 2.977 -16.550 1.00 . A A . 42 ARG O 1 1
14 8984 1 1 1 MET C C 5.685 -9.955 -12.990 1.00 . A A . 1 MET C 1 1
14 8985 1 1 1 MET CA C 6.027 -10.995 -14.054 1.00 . A A . 1 MET CA 1 1
14 8986 1 1 1 MET CB C 5.495 -10.546 -15.419 1.00 . A A . 1 MET CB 1 1
14 8987 1 1 1 MET CE C 8.863 -8.802 -17.023 1.00 . A A . 1 MET CE 1 1
14 8988 1 1 1 MET CG C 6.434 -9.494 -16.020 1.00 . A A . 1 MET CG 1 1
14 8989 1 1 1 MET H1 H 5.375 -12.916 -14.521 1.00 . A A . 1 MET H1 1 1
14 8990 1 1 1 MET H2 H 4.438 -12.135 -13.339 1.00 . A A . 1 MET H2 1 1
14 8991 1 1 1 MET H3 H 5.970 -12.754 -12.941 1.00 . A A . 1 MET H3 1 1
14 8992 1 1 1 MET HA H 7.100 -11.113 -14.106 1.00 . A A . 1 MET HA 1 1
14 8993 1 1 1 MET HB2 H 5.439 -11.398 -16.081 1.00 . A A . 1 MET HB2 1 1
14 8994 1 1 1 MET HB3 H 4.510 -10.119 -15.299 1.00 . A A . 1 MET HB3 1 1
14 8995 1 1 1 MET HE1 H 9.911 -9.050 -17.118 1.00 . A A . 1 MET HE1 1 1
14 8996 1 1 1 MET HE2 H 8.736 -8.090 -16.225 1.00 . A A . 1 MET HE2 1 1
14 8997 1 1 1 MET HE3 H 8.504 -8.372 -17.948 1.00 . A A . 1 MET HE3 1 1
14 8998 1 1 1 MET HG2 H 5.930 -8.984 -16.827 1.00 . A A . 1 MET HG2 1 1
14 8999 1 1 1 MET HG3 H 6.709 -8.779 -15.259 1.00 . A A . 1 MET HG3 1 1
14 9000 1 1 1 MET N N 5.406 -12.299 -13.686 1.00 . A A . 1 MET N 1 1
14 9001 1 1 1 MET O O 6.574 -9.314 -12.429 1.00 . A A . 1 MET O 1 1
14 9002 1 1 1 MET SD S 7.922 -10.304 -16.655 1.00 . A A . 1 MET SD 1 1
14 9003 1 1 2 ILE C C 3.527 -9.559 -10.436 1.00 . A A . 2 ILE C 1 1
14 9004 1 1 2 ILE CA C 3.928 -8.838 -11.722 1.00 . A A . 2 ILE CA 1 1
14 9005 1 1 2 ILE CB C 2.732 -8.049 -12.273 1.00 . A A . 2 ILE CB 1 1
14 9006 1 1 2 ILE CD1 C 1.618 -5.814 -12.064 1.00 . A A . 2 ILE CD1 1 1
14 9007 1 1 2 ILE CG1 C 2.378 -6.908 -11.309 1.00 . A A . 2 ILE CG1 1 1
14 9008 1 1 2 ILE CG2 C 1.523 -8.978 -12.428 1.00 . A A . 2 ILE CG2 1 1
14 9009 1 1 2 ILE H H 3.732 -10.342 -13.203 1.00 . A A . 2 ILE H 1 1
14 9010 1 1 2 ILE HA H 4.729 -8.148 -11.500 1.00 . A A . 2 ILE HA 1 1
14 9011 1 1 2 ILE HB H 2.992 -7.636 -13.238 1.00 . A A . 2 ILE HB 1 1
14 9012 1 1 2 ILE HD11 H 0.803 -6.257 -12.618 1.00 . A A . 2 ILE HD11 1 1
14 9013 1 1 2 ILE HD12 H 2.290 -5.315 -12.747 1.00 . A A . 2 ILE HD12 1 1
14 9014 1 1 2 ILE HD13 H 1.225 -5.097 -11.358 1.00 . A A . 2 ILE HD13 1 1
14 9015 1 1 2 ILE HG12 H 1.757 -7.290 -10.511 1.00 . A A . 2 ILE HG12 1 1
14 9016 1 1 2 ILE HG13 H 3.283 -6.492 -10.893 1.00 . A A . 2 ILE HG13 1 1
14 9017 1 1 2 ILE HG21 H 1.079 -9.157 -11.461 1.00 . A A . 2 ILE HG21 1 1
14 9018 1 1 2 ILE HG22 H 1.841 -9.916 -12.858 1.00 . A A . 2 ILE HG22 1 1
14 9019 1 1 2 ILE HG23 H 0.794 -8.516 -13.078 1.00 . A A . 2 ILE HG23 1 1
14 9020 1 1 2 ILE N N 4.391 -9.799 -12.721 1.00 . A A . 2 ILE N 1 1
14 9021 1 1 2 ILE O O 3.330 -8.929 -9.396 1.00 . A A . 2 ILE O 1 1
14 9022 1 1 3 SER C C 1.537 -11.569 -9.072 1.00 . A A . 3 SER C 1 1
14 9023 1 1 3 SER CA C 3.028 -11.708 -9.373 1.00 . A A . 3 SER CA 1 1
14 9024 1 1 3 SER CB C 3.842 -11.313 -8.135 1.00 . A A . 3 SER CB 1 1
14 9025 1 1 3 SER H H 3.577 -11.324 -11.384 1.00 . A A . 3 SER H 1 1
14 9026 1 1 3 SER HA H 3.237 -12.742 -9.605 1.00 . A A . 3 SER HA 1 1
14 9027 1 1 3 SER HB2 H 3.397 -10.451 -7.667 1.00 . A A . 3 SER HB2 1 1
14 9028 1 1 3 SER HB3 H 3.846 -12.137 -7.434 1.00 . A A . 3 SER HB3 1 1
14 9029 1 1 3 SER HG H 5.675 -10.804 -7.732 1.00 . A A . 3 SER HG 1 1
14 9030 1 1 3 SER N N 3.407 -10.887 -10.523 1.00 . A A . 3 SER N 1 1
14 9031 1 1 3 SER O O 0.892 -12.528 -8.647 1.00 . A A . 3 SER O 1 1
14 9032 1 1 3 SER OG O 5.172 -11.000 -8.526 1.00 . A A . 3 SER OG 1 1
14 9033 1 1 4 ASN C C -0.700 -10.000 -7.551 1.00 . A A . 4 ASN C 1 1
14 9034 1 1 4 ASN CA C -0.415 -10.096 -9.048 1.00 . A A . 4 ASN CA 1 1
14 9035 1 1 4 ASN CB C -1.288 -11.190 -9.674 1.00 . A A . 4 ASN CB 1 1
14 9036 1 1 4 ASN CG C -2.627 -10.604 -10.113 1.00 . A A . 4 ASN CG 1 1
14 9037 1 1 4 ASN H H 1.570 -9.647 -9.631 1.00 . A A . 4 ASN H 1 1
14 9038 1 1 4 ASN HA H -0.667 -9.150 -9.506 1.00 . A A . 4 ASN HA 1 1
14 9039 1 1 4 ASN HB2 H -0.780 -11.605 -10.533 1.00 . A A . 4 ASN HB2 1 1
14 9040 1 1 4 ASN HB3 H -1.462 -11.971 -8.948 1.00 . A A . 4 ASN HB3 1 1
14 9041 1 1 4 ASN HD21 H -1.806 -9.201 -11.254 1.00 . A A . 4 ASN HD21 1 1
14 9042 1 1 4 ASN HD22 H -3.504 -9.205 -11.215 1.00 . A A . 4 ASN HD22 1 1
14 9043 1 1 4 ASN N N 1.000 -10.367 -9.294 1.00 . A A . 4 ASN N 1 1
14 9044 1 1 4 ASN ND2 N -2.647 -9.585 -10.929 1.00 . A A . 4 ASN ND2 1 1
14 9045 1 1 4 ASN O O -1.631 -9.309 -7.133 1.00 . A A . 4 ASN O 1 1
14 9046 1 1 4 ASN OD1 O -3.681 -11.089 -9.702 1.00 . A A . 4 ASN OD1 1 1
14 9047 1 1 5 ALA C C 0.084 -9.246 -4.772 1.00 . A A . 5 ALA C 1 1
14 9048 1 1 5 ALA CA C -0.066 -10.670 -5.298 1.00 . A A . 5 ALA CA 1 1
14 9049 1 1 5 ALA CB C 0.971 -11.578 -4.634 1.00 . A A . 5 ALA CB 1 1
14 9050 1 1 5 ALA H H 0.834 -11.221 -7.135 1.00 . A A . 5 ALA H 1 1
14 9051 1 1 5 ALA HA H -1.054 -11.032 -5.057 1.00 . A A . 5 ALA HA 1 1
14 9052 1 1 5 ALA HB1 H 0.757 -11.657 -3.578 1.00 . A A . 5 ALA HB1 1 1
14 9053 1 1 5 ALA HB2 H 1.957 -11.162 -4.771 1.00 . A A . 5 ALA HB2 1 1
14 9054 1 1 5 ALA HB3 H 0.930 -12.560 -5.083 1.00 . A A . 5 ALA HB3 1 1
14 9055 1 1 5 ALA N N 0.107 -10.692 -6.747 1.00 . A A . 5 ALA N 1 1
14 9056 1 1 5 ALA O O -0.370 -8.929 -3.671 1.00 . A A . 5 ALA O 1 1
14 9057 1 1 6 LYS C C -0.422 -6.265 -5.188 1.00 . A A . 6 LYS C 1 1
14 9058 1 1 6 LYS CA C 0.914 -6.997 -5.195 1.00 . A A . 6 LYS CA 1 1
14 9059 1 1 6 LYS CB C 1.863 -6.316 -6.186 1.00 . A A . 6 LYS CB 1 1
14 9060 1 1 6 LYS CD C 4.168 -6.369 -7.154 1.00 . A A . 6 LYS CD 1 1
14 9061 1 1 6 LYS CE C 5.599 -6.870 -6.951 1.00 . A A . 6 LYS CE 1 1
14 9062 1 1 6 LYS CG C 3.276 -6.882 -6.021 1.00 . A A . 6 LYS CG 1 1
14 9063 1 1 6 LYS H H 1.047 -8.705 -6.442 1.00 . A A . 6 LYS H 1 1
14 9064 1 1 6 LYS HA H 1.347 -6.956 -4.207 1.00 . A A . 6 LYS HA 1 1
14 9065 1 1 6 LYS HB2 H 1.517 -6.496 -7.194 1.00 . A A . 6 LYS HB2 1 1
14 9066 1 1 6 LYS HB3 H 1.878 -5.254 -5.996 1.00 . A A . 6 LYS HB3 1 1
14 9067 1 1 6 LYS HD2 H 3.791 -6.729 -8.100 1.00 . A A . 6 LYS HD2 1 1
14 9068 1 1 6 LYS HD3 H 4.165 -5.290 -7.153 1.00 . A A . 6 LYS HD3 1 1
14 9069 1 1 6 LYS HE2 H 6.278 -6.261 -7.528 1.00 . A A . 6 LYS HE2 1 1
14 9070 1 1 6 LYS HE3 H 5.859 -6.806 -5.904 1.00 . A A . 6 LYS HE3 1 1
14 9071 1 1 6 LYS HG2 H 3.681 -6.564 -5.070 1.00 . A A . 6 LYS HG2 1 1
14 9072 1 1 6 LYS HG3 H 3.240 -7.960 -6.054 1.00 . A A . 6 LYS HG3 1 1
14 9073 1 1 6 LYS HZ1 H 4.947 -8.847 -6.956 1.00 . A A . 6 LYS HZ1 1 1
14 9074 1 1 6 LYS HZ2 H 6.628 -8.670 -7.126 1.00 . A A . 6 LYS HZ2 1 1
14 9075 1 1 6 LYS HZ3 H 5.599 -8.330 -8.435 1.00 . A A . 6 LYS HZ3 1 1
14 9076 1 1 6 LYS N N 0.716 -8.391 -5.574 1.00 . A A . 6 LYS N 1 1
14 9077 1 1 6 LYS NZ N 5.701 -8.286 -7.401 1.00 . A A . 6 LYS NZ 1 1
14 9078 1 1 6 LYS O O -0.729 -5.520 -4.256 1.00 . A A . 6 LYS O 1 1
14 9079 1 1 7 ILE C C -3.374 -6.180 -5.122 1.00 . A A . 7 ILE C 1 1
14 9080 1 1 7 ILE CA C -2.524 -5.855 -6.345 1.00 . A A . 7 ILE CA 1 1
14 9081 1 1 7 ILE CB C -3.242 -6.342 -7.611 1.00 . A A . 7 ILE CB 1 1
14 9082 1 1 7 ILE CD1 C -1.749 -4.760 -8.881 1.00 . A A . 7 ILE CD1 1 1
14 9083 1 1 7 ILE CG1 C -2.318 -6.182 -8.830 1.00 . A A . 7 ILE CG1 1 1
14 9084 1 1 7 ILE CG2 C -4.524 -5.527 -7.826 1.00 . A A . 7 ILE CG2 1 1
14 9085 1 1 7 ILE H H -0.914 -7.097 -6.942 1.00 . A A . 7 ILE H 1 1
14 9086 1 1 7 ILE HA H -2.391 -4.785 -6.407 1.00 . A A . 7 ILE HA 1 1
14 9087 1 1 7 ILE HB H -3.502 -7.385 -7.493 1.00 . A A . 7 ILE HB 1 1
14 9088 1 1 7 ILE HD11 H -2.496 -4.058 -8.542 1.00 . A A . 7 ILE HD11 1 1
14 9089 1 1 7 ILE HD12 H -1.468 -4.522 -9.897 1.00 . A A . 7 ILE HD12 1 1
14 9090 1 1 7 ILE HD13 H -0.879 -4.697 -8.245 1.00 . A A . 7 ILE HD13 1 1
14 9091 1 1 7 ILE HG12 H -1.506 -6.891 -8.760 1.00 . A A . 7 ILE HG12 1 1
14 9092 1 1 7 ILE HG13 H -2.881 -6.373 -9.732 1.00 . A A . 7 ILE HG13 1 1
14 9093 1 1 7 ILE HG21 H -4.269 -4.532 -8.160 1.00 . A A . 7 ILE HG21 1 1
14 9094 1 1 7 ILE HG22 H -5.074 -5.464 -6.897 1.00 . A A . 7 ILE HG22 1 1
14 9095 1 1 7 ILE HG23 H -5.136 -6.010 -8.573 1.00 . A A . 7 ILE HG23 1 1
14 9096 1 1 7 ILE N N -1.215 -6.489 -6.234 1.00 . A A . 7 ILE N 1 1
14 9097 1 1 7 ILE O O -3.845 -5.281 -4.428 1.00 . A A . 7 ILE O 1 1
14 9098 1 1 8 ALA C C -3.825 -7.339 -2.423 1.00 . A A . 8 ALA C 1 1
14 9099 1 1 8 ALA CA C -4.358 -7.923 -3.730 1.00 . A A . 8 ALA CA 1 1
14 9100 1 1 8 ALA CB C -4.334 -9.451 -3.651 1.00 . A A . 8 ALA CB 1 1
14 9101 1 1 8 ALA H H -3.157 -8.140 -5.463 1.00 . A A . 8 ALA H 1 1
14 9102 1 1 8 ALA HA H -5.378 -7.599 -3.869 1.00 . A A . 8 ALA HA 1 1
14 9103 1 1 8 ALA HB1 H -4.953 -9.779 -2.829 1.00 . A A . 8 ALA HB1 1 1
14 9104 1 1 8 ALA HB2 H -3.319 -9.787 -3.493 1.00 . A A . 8 ALA HB2 1 1
14 9105 1 1 8 ALA HB3 H -4.711 -9.866 -4.574 1.00 . A A . 8 ALA HB3 1 1
14 9106 1 1 8 ALA N N -3.561 -7.474 -4.868 1.00 . A A . 8 ALA N 1 1
14 9107 1 1 8 ALA O O -4.595 -7.016 -1.519 1.00 . A A . 8 ALA O 1 1
14 9108 1 1 9 ARG C C -2.344 -5.242 -0.869 1.00 . A A . 9 ARG C 1 1
14 9109 1 1 9 ARG CA C -1.875 -6.671 -1.130 1.00 . A A . 9 ARG CA 1 1
14 9110 1 1 9 ARG CB C -0.351 -6.697 -1.285 1.00 . A A . 9 ARG CB 1 1
14 9111 1 1 9 ARG CD C 1.803 -6.608 -0.015 1.00 . A A . 9 ARG CD 1 1
14 9112 1 1 9 ARG CG C 0.310 -6.277 0.033 1.00 . A A . 9 ARG CG 1 1
14 9113 1 1 9 ARG CZ C 3.209 -8.546 -0.447 1.00 . A A . 9 ARG CZ 1 1
14 9114 1 1 9 ARG H H -1.940 -7.489 -3.085 1.00 . A A . 9 ARG H 1 1
14 9115 1 1 9 ARG HA H -2.148 -7.289 -0.286 1.00 . A A . 9 ARG HA 1 1
14 9116 1 1 9 ARG HB2 H -0.034 -7.696 -1.544 1.00 . A A . 9 ARG HB2 1 1
14 9117 1 1 9 ARG HB3 H -0.055 -6.013 -2.065 1.00 . A A . 9 ARG HB3 1 1
14 9118 1 1 9 ARG HD2 H 2.269 -6.042 -0.808 1.00 . A A . 9 ARG HD2 1 1
14 9119 1 1 9 ARG HD3 H 2.258 -6.341 0.928 1.00 . A A . 9 ARG HD3 1 1
14 9120 1 1 9 ARG HE H 1.215 -8.624 -0.290 1.00 . A A . 9 ARG HE 1 1
14 9121 1 1 9 ARG HG2 H 0.180 -5.214 0.178 1.00 . A A . 9 ARG HG2 1 1
14 9122 1 1 9 ARG HG3 H -0.148 -6.811 0.852 1.00 . A A . 9 ARG HG3 1 1
14 9123 1 1 9 ARG HH11 H 4.155 -6.792 -0.256 1.00 . A A . 9 ARG HH11 1 1
14 9124 1 1 9 ARG HH12 H 5.171 -8.161 -0.558 1.00 . A A . 9 ARG HH12 1 1
14 9125 1 1 9 ARG HH21 H 2.542 -10.418 -0.687 1.00 . A A . 9 ARG HH21 1 1
14 9126 1 1 9 ARG HH22 H 4.258 -10.214 -0.803 1.00 . A A . 9 ARG HH22 1 1
14 9127 1 1 9 ARG N N -2.503 -7.211 -2.332 1.00 . A A . 9 ARG N 1 1
14 9128 1 1 9 ARG NE N 1.996 -8.034 -0.262 1.00 . A A . 9 ARG NE 1 1
14 9129 1 1 9 ARG NH1 N 4.260 -7.772 -0.418 1.00 . A A . 9 ARG NH1 1 1
14 9130 1 1 9 ARG NH2 N 3.348 -9.825 -0.662 1.00 . A A . 9 ARG NH2 1 1
14 9131 1 1 9 ARG O O -3.166 -5.001 0.016 1.00 . A A . 9 ARG O 1 1
14 9132 1 1 10 ILE C C -3.688 -2.706 -1.544 1.00 . A A . 10 ILE C 1 1
14 9133 1 1 10 ILE CA C -2.172 -2.892 -1.493 1.00 . A A . 10 ILE CA 1 1
14 9134 1 1 10 ILE CB C -1.507 -2.065 -2.600 1.00 . A A . 10 ILE CB 1 1
14 9135 1 1 10 ILE CD1 C 0.708 -1.499 -3.634 1.00 . A A . 10 ILE CD1 1 1
14 9136 1 1 10 ILE CG1 C 0.016 -2.104 -2.410 1.00 . A A . 10 ILE CG1 1 1
14 9137 1 1 10 ILE CG2 C -1.995 -0.613 -2.525 1.00 . A A . 10 ILE CG2 1 1
14 9138 1 1 10 ILE H H -1.160 -4.557 -2.328 1.00 . A A . 10 ILE H 1 1
14 9139 1 1 10 ILE HA H -1.811 -2.543 -0.538 1.00 . A A . 10 ILE HA 1 1
14 9140 1 1 10 ILE HB H -1.763 -2.481 -3.564 1.00 . A A . 10 ILE HB 1 1
14 9141 1 1 10 ILE HD11 H 0.286 -0.527 -3.842 1.00 . A A . 10 ILE HD11 1 1
14 9142 1 1 10 ILE HD12 H 0.563 -2.145 -4.487 1.00 . A A . 10 ILE HD12 1 1
14 9143 1 1 10 ILE HD13 H 1.764 -1.398 -3.435 1.00 . A A . 10 ILE HD13 1 1
14 9144 1 1 10 ILE HG12 H 0.283 -1.539 -1.528 1.00 . A A . 10 ILE HG12 1 1
14 9145 1 1 10 ILE HG13 H 0.337 -3.129 -2.290 1.00 . A A . 10 ILE HG13 1 1
14 9146 1 1 10 ILE HG21 H -1.367 0.010 -3.145 1.00 . A A . 10 ILE HG21 1 1
14 9147 1 1 10 ILE HG22 H -1.946 -0.268 -1.503 1.00 . A A . 10 ILE HG22 1 1
14 9148 1 1 10 ILE HG23 H -3.014 -0.557 -2.876 1.00 . A A . 10 ILE HG23 1 1
14 9149 1 1 10 ILE N N -1.811 -4.300 -1.643 1.00 . A A . 10 ILE N 1 1
14 9150 1 1 10 ILE O O -4.235 -1.841 -0.862 1.00 . A A . 10 ILE O 1 1
14 9151 1 1 11 ASN C C -6.486 -3.640 -1.127 1.00 . A A . 11 ASN C 1 1
14 9152 1 1 11 ASN CA C -5.812 -3.437 -2.482 1.00 . A A . 11 ASN CA 1 1
14 9153 1 1 11 ASN CB C -6.307 -4.497 -3.475 1.00 . A A . 11 ASN CB 1 1
14 9154 1 1 11 ASN CG C -7.831 -4.563 -3.477 1.00 . A A . 11 ASN CG 1 1
14 9155 1 1 11 ASN H H -3.868 -4.194 -2.872 1.00 . A A . 11 ASN H 1 1
14 9156 1 1 11 ASN HA H -6.072 -2.459 -2.859 1.00 . A A . 11 ASN HA 1 1
14 9157 1 1 11 ASN HB2 H -5.963 -4.241 -4.467 1.00 . A A . 11 ASN HB2 1 1
14 9158 1 1 11 ASN HB3 H -5.908 -5.460 -3.195 1.00 . A A . 11 ASN HB3 1 1
14 9159 1 1 11 ASN HD21 H -7.883 -6.535 -3.716 1.00 . A A . 11 ASN HD21 1 1
14 9160 1 1 11 ASN HD22 H -9.397 -5.774 -3.627 1.00 . A A . 11 ASN HD22 1 1
14 9161 1 1 11 ASN N N -4.359 -3.523 -2.353 1.00 . A A . 11 ASN N 1 1
14 9162 1 1 11 ASN ND2 N -8.420 -5.720 -3.617 1.00 . A A . 11 ASN ND2 1 1
14 9163 1 1 11 ASN O O -7.217 -2.769 -0.653 1.00 . A A . 11 ASN O 1 1
14 9164 1 1 11 ASN OD1 O -8.503 -3.539 -3.351 1.00 . A A . 11 ASN OD1 1 1
14 9165 1 1 12 GLU C C -6.409 -4.066 1.833 1.00 . A A . 12 GLU C 1 1
14 9166 1 1 12 GLU CA C -6.820 -5.102 0.788 1.00 . A A . 12 GLU CA 1 1
14 9167 1 1 12 GLU CB C -6.371 -6.494 1.242 1.00 . A A . 12 GLU CB 1 1
14 9168 1 1 12 GLU CD C -6.737 -8.300 2.945 1.00 . A A . 12 GLU CD 1 1
14 9169 1 1 12 GLU CG C -7.209 -6.936 2.446 1.00 . A A . 12 GLU CG 1 1
14 9170 1 1 12 GLU H H -5.643 -5.446 -0.941 1.00 . A A . 12 GLU H 1 1
14 9171 1 1 12 GLU HA H -7.896 -5.098 0.695 1.00 . A A . 12 GLU HA 1 1
14 9172 1 1 12 GLU HB2 H -6.504 -7.196 0.431 1.00 . A A . 12 GLU HB2 1 1
14 9173 1 1 12 GLU HB3 H -5.330 -6.461 1.523 1.00 . A A . 12 GLU HB3 1 1
14 9174 1 1 12 GLU HG2 H -7.106 -6.210 3.240 1.00 . A A . 12 GLU HG2 1 1
14 9175 1 1 12 GLU HG3 H -8.247 -7.002 2.154 1.00 . A A . 12 GLU HG3 1 1
14 9176 1 1 12 GLU N N -6.234 -4.791 -0.512 1.00 . A A . 12 GLU N 1 1
14 9177 1 1 12 GLU O O -7.244 -3.567 2.589 1.00 . A A . 12 GLU O 1 1
14 9178 1 1 12 GLU OE1 O -5.544 -8.457 3.150 1.00 . A A . 12 GLU OE1 1 1
14 9179 1 1 12 GLU OE2 O -7.577 -9.169 3.117 1.00 . A A . 12 GLU OE2 1 1
14 9180 1 1 13 LEU C C -5.255 -1.417 2.628 1.00 . A A . 13 LEU C 1 1
14 9181 1 1 13 LEU CA C -4.598 -2.781 2.833 1.00 . A A . 13 LEU CA 1 1
14 9182 1 1 13 LEU CB C -3.078 -2.651 2.681 1.00 . A A . 13 LEU CB 1 1
14 9183 1 1 13 LEU CD1 C -0.898 -3.446 3.619 1.00 . A A . 13 LEU CD1 1 1
14 9184 1 1 13 LEU CD2 C -2.523 -2.250 5.093 1.00 . A A . 13 LEU CD2 1 1
14 9185 1 1 13 LEU CG C -2.383 -3.228 3.920 1.00 . A A . 13 LEU CG 1 1
14 9186 1 1 13 LEU H H -4.498 -4.187 1.248 1.00 . A A . 13 LEU H 1 1
14 9187 1 1 13 LEU HA H -4.821 -3.126 3.831 1.00 . A A . 13 LEU HA 1 1
14 9188 1 1 13 LEU HB2 H -2.758 -3.195 1.804 1.00 . A A . 13 LEU HB2 1 1
14 9189 1 1 13 LEU HB3 H -2.813 -1.610 2.574 1.00 . A A . 13 LEU HB3 1 1
14 9190 1 1 13 LEU HD11 H -0.395 -3.785 4.513 1.00 . A A . 13 LEU HD11 1 1
14 9191 1 1 13 LEU HD12 H -0.456 -2.519 3.287 1.00 . A A . 13 LEU HD12 1 1
14 9192 1 1 13 LEU HD13 H -0.794 -4.192 2.843 1.00 . A A . 13 LEU HD13 1 1
14 9193 1 1 13 LEU HD21 H -3.537 -1.879 5.136 1.00 . A A . 13 LEU HD21 1 1
14 9194 1 1 13 LEU HD22 H -1.843 -1.422 4.956 1.00 . A A . 13 LEU HD22 1 1
14 9195 1 1 13 LEU HD23 H -2.287 -2.760 6.016 1.00 . A A . 13 LEU HD23 1 1
14 9196 1 1 13 LEU HG H -2.839 -4.172 4.180 1.00 . A A . 13 LEU HG 1 1
14 9197 1 1 13 LEU N N -5.115 -3.753 1.873 1.00 . A A . 13 LEU N 1 1
14 9198 1 1 13 LEU O O -5.775 -0.821 3.572 1.00 . A A . 13 LEU O 1 1
14 9199 1 1 14 ALA C C -7.292 0.392 1.482 1.00 . A A . 14 ALA C 1 1
14 9200 1 1 14 ALA CA C -5.824 0.361 1.066 1.00 . A A . 14 ALA CA 1 1
14 9201 1 1 14 ALA CB C -5.711 0.630 -0.437 1.00 . A A . 14 ALA CB 1 1
14 9202 1 1 14 ALA H H -4.800 -1.454 0.678 1.00 . A A . 14 ALA H 1 1
14 9203 1 1 14 ALA HA H -5.293 1.135 1.599 1.00 . A A . 14 ALA HA 1 1
14 9204 1 1 14 ALA HB1 H -6.140 -0.196 -0.984 1.00 . A A . 14 ALA HB1 1 1
14 9205 1 1 14 ALA HB2 H -4.671 0.738 -0.706 1.00 . A A . 14 ALA HB2 1 1
14 9206 1 1 14 ALA HB3 H -6.242 1.538 -0.681 1.00 . A A . 14 ALA HB3 1 1
14 9207 1 1 14 ALA N N -5.227 -0.932 1.389 1.00 . A A . 14 ALA N 1 1
14 9208 1 1 14 ALA O O -7.798 1.422 1.930 1.00 . A A . 14 ALA O 1 1
14 9209 1 1 15 ALA C C -9.575 -0.579 3.181 1.00 . A A . 15 ALA C 1 1
14 9210 1 1 15 ALA CA C -9.380 -0.843 1.691 1.00 . A A . 15 ALA CA 1 1
14 9211 1 1 15 ALA CB C -9.913 -2.235 1.346 1.00 . A A . 15 ALA CB 1 1
14 9212 1 1 15 ALA H H -7.510 -1.531 0.967 1.00 . A A . 15 ALA H 1 1
14 9213 1 1 15 ALA HA H -9.937 -0.109 1.130 1.00 . A A . 15 ALA HA 1 1
14 9214 1 1 15 ALA HB1 H -10.993 -2.226 1.384 1.00 . A A . 15 ALA HB1 1 1
14 9215 1 1 15 ALA HB2 H -9.535 -2.954 2.058 1.00 . A A . 15 ALA HB2 1 1
14 9216 1 1 15 ALA HB3 H -9.591 -2.509 0.352 1.00 . A A . 15 ALA HB3 1 1
14 9217 1 1 15 ALA N N -7.969 -0.744 1.330 1.00 . A A . 15 ALA N 1 1
14 9218 1 1 15 ALA O O -10.528 0.086 3.580 1.00 . A A . 15 ALA O 1 1
14 9219 1 1 16 LYS C C -8.583 0.564 5.776 1.00 . A A . 16 LYS C 1 1
14 9220 1 1 16 LYS CA C -8.725 -0.913 5.441 1.00 . A A . 16 LYS CA 1 1
14 9221 1 1 16 LYS CB C -7.612 -1.711 6.129 1.00 . A A . 16 LYS CB 1 1
14 9222 1 1 16 LYS CD C -8.756 -3.467 7.504 1.00 . A A . 16 LYS CD 1 1
14 9223 1 1 16 LYS CE C -9.398 -3.755 8.865 1.00 . A A . 16 LYS CE 1 1
14 9224 1 1 16 LYS CG C -8.055 -2.104 7.543 1.00 . A A . 16 LYS CG 1 1
14 9225 1 1 16 LYS H H -7.921 -1.607 3.612 1.00 . A A . 16 LYS H 1 1
14 9226 1 1 16 LYS HA H -9.681 -1.266 5.799 1.00 . A A . 16 LYS HA 1 1
14 9227 1 1 16 LYS HB2 H -7.402 -2.603 5.556 1.00 . A A . 16 LYS HB2 1 1
14 9228 1 1 16 LYS HB3 H -6.720 -1.106 6.190 1.00 . A A . 16 LYS HB3 1 1
14 9229 1 1 16 LYS HD2 H -9.519 -3.457 6.741 1.00 . A A . 16 LYS HD2 1 1
14 9230 1 1 16 LYS HD3 H -8.032 -4.237 7.280 1.00 . A A . 16 LYS HD3 1 1
14 9231 1 1 16 LYS HE2 H -10.258 -3.115 9.000 1.00 . A A . 16 LYS HE2 1 1
14 9232 1 1 16 LYS HE3 H -9.710 -4.788 8.903 1.00 . A A . 16 LYS HE3 1 1
14 9233 1 1 16 LYS HG2 H -7.189 -2.163 8.186 1.00 . A A . 16 LYS HG2 1 1
14 9234 1 1 16 LYS HG3 H -8.738 -1.361 7.927 1.00 . A A . 16 LYS HG3 1 1
14 9235 1 1 16 LYS HZ1 H -8.332 -2.469 10.106 1.00 . A A . 16 LYS HZ1 1 1
14 9236 1 1 16 LYS HZ2 H -7.482 -3.873 9.670 1.00 . A A . 16 LYS HZ2 1 1
14 9237 1 1 16 LYS HZ3 H -8.725 -3.954 10.825 1.00 . A A . 16 LYS HZ3 1 1
14 9238 1 1 16 LYS N N -8.660 -1.100 3.994 1.00 . A A . 16 LYS N 1 1
14 9239 1 1 16 LYS NZ N -8.409 -3.494 9.949 1.00 . A A . 16 LYS NZ 1 1
14 9240 1 1 16 LYS O O -9.436 1.151 6.443 1.00 . A A . 16 LYS O 1 1
14 9241 1 1 17 ALA C C -8.405 3.392 4.987 1.00 . A A . 17 ALA C 1 1
14 9242 1 1 17 ALA CA C -7.236 2.573 5.513 1.00 . A A . 17 ALA CA 1 1
14 9243 1 1 17 ALA CB C -5.950 2.988 4.796 1.00 . A A . 17 ALA CB 1 1
14 9244 1 1 17 ALA H H -6.866 0.633 4.760 1.00 . A A . 17 ALA H 1 1
14 9245 1 1 17 ALA HA H -7.125 2.751 6.571 1.00 . A A . 17 ALA HA 1 1
14 9246 1 1 17 ALA HB1 H -5.177 2.260 4.993 1.00 . A A . 17 ALA HB1 1 1
14 9247 1 1 17 ALA HB2 H -5.633 3.956 5.156 1.00 . A A . 17 ALA HB2 1 1
14 9248 1 1 17 ALA HB3 H -6.131 3.042 3.732 1.00 . A A . 17 ALA HB3 1 1
14 9249 1 1 17 ALA N N -7.497 1.158 5.290 1.00 . A A . 17 ALA N 1 1
14 9250 1 1 17 ALA O O -8.689 4.483 5.483 1.00 . A A . 17 ALA O 1 1
14 9251 1 1 18 LYS C C -11.484 3.190 4.248 1.00 . A A . 18 LYS C 1 1
14 9252 1 1 18 LYS CA C -10.252 3.504 3.410 1.00 . A A . 18 LYS CA 1 1
14 9253 1 1 18 LYS CB C -10.471 3.033 1.970 1.00 . A A . 18 LYS CB 1 1
14 9254 1 1 18 LYS CD C -9.722 3.301 -0.403 1.00 . A A . 18 LYS CD 1 1
14 9255 1 1 18 LYS CE C -8.999 4.232 -1.380 1.00 . A A . 18 LYS CE 1 1
14 9256 1 1 18 LYS CG C -9.583 3.844 1.022 1.00 . A A . 18 LYS CG 1 1
14 9257 1 1 18 LYS H H -8.823 1.949 3.653 1.00 . A A . 18 LYS H 1 1
14 9258 1 1 18 LYS HA H -10.086 4.572 3.412 1.00 . A A . 18 LYS HA 1 1
14 9259 1 1 18 LYS HB2 H -10.219 1.985 1.893 1.00 . A A . 18 LYS HB2 1 1
14 9260 1 1 18 LYS HB3 H -11.507 3.174 1.698 1.00 . A A . 18 LYS HB3 1 1
14 9261 1 1 18 LYS HD2 H -9.284 2.314 -0.455 1.00 . A A . 18 LYS HD2 1 1
14 9262 1 1 18 LYS HD3 H -10.767 3.246 -0.668 1.00 . A A . 18 LYS HD3 1 1
14 9263 1 1 18 LYS HE2 H -9.265 3.969 -2.393 1.00 . A A . 18 LYS HE2 1 1
14 9264 1 1 18 LYS HE3 H -9.290 5.254 -1.187 1.00 . A A . 18 LYS HE3 1 1
14 9265 1 1 18 LYS HG2 H -9.888 4.881 1.044 1.00 . A A . 18 LYS HG2 1 1
14 9266 1 1 18 LYS HG3 H -8.553 3.766 1.336 1.00 . A A . 18 LYS HG3 1 1
14 9267 1 1 18 LYS HZ1 H -7.320 3.208 -0.697 1.00 . A A . 18 LYS HZ1 1 1
14 9268 1 1 18 LYS HZ2 H -7.167 4.900 -0.648 1.00 . A A . 18 LYS HZ2 1 1
14 9269 1 1 18 LYS HZ3 H -7.063 4.075 -2.130 1.00 . A A . 18 LYS HZ3 1 1
14 9270 1 1 18 LYS N N -9.093 2.837 3.991 1.00 . A A . 18 LYS N 1 1
14 9271 1 1 18 LYS NZ N -7.525 4.093 -1.201 1.00 . A A . 18 LYS NZ 1 1
14 9272 1 1 18 LYS O O -12.415 3.992 4.338 1.00 . A A . 18 LYS O 1 1
14 9273 1 1 19 ALA C C -12.548 2.311 7.039 1.00 . A A . 19 ALA C 1 1
14 9274 1 1 19 ALA CA C -12.567 1.568 5.707 1.00 . A A . 19 ALA CA 1 1
14 9275 1 1 19 ALA CB C -12.471 0.059 5.952 1.00 . A A . 19 ALA CB 1 1
14 9276 1 1 19 ALA H H -10.690 1.426 4.750 1.00 . A A . 19 ALA H 1 1
14 9277 1 1 19 ALA HA H -13.499 1.779 5.205 1.00 . A A . 19 ALA HA 1 1
14 9278 1 1 19 ALA HB1 H -13.324 -0.266 6.531 1.00 . A A . 19 ALA HB1 1 1
14 9279 1 1 19 ALA HB2 H -11.564 -0.162 6.494 1.00 . A A . 19 ALA HB2 1 1
14 9280 1 1 19 ALA HB3 H -12.460 -0.460 5.006 1.00 . A A . 19 ALA HB3 1 1
14 9281 1 1 19 ALA N N -11.467 2.011 4.864 1.00 . A A . 19 ALA N 1 1
14 9282 1 1 19 ALA O O -13.363 3.207 7.266 1.00 . A A . 19 ALA O 1 1
14 9283 1 1 20 GLY C C -10.388 3.595 9.254 1.00 . A A . 20 GLY C 1 1
14 9284 1 1 20 GLY CA C -11.521 2.578 9.226 1.00 . A A . 20 GLY CA 1 1
14 9285 1 1 20 GLY H H -10.987 1.215 7.687 1.00 . A A . 20 GLY H 1 1
14 9286 1 1 20 GLY HA2 H -12.454 3.077 9.446 1.00 . A A . 20 GLY HA2 1 1
14 9287 1 1 20 GLY HA3 H -11.337 1.826 9.977 1.00 . A A . 20 GLY HA3 1 1
14 9288 1 1 20 GLY N N -11.619 1.934 7.921 1.00 . A A . 20 GLY N 1 1
14 9289 1 1 20 GLY O O -10.626 4.799 9.169 1.00 . A A . 20 GLY O 1 1
14 9290 1 1 21 VAL C C -6.787 3.149 9.969 1.00 . A A . 21 VAL C 1 1
14 9291 1 1 21 VAL CA C -7.966 3.938 9.405 1.00 . A A . 21 VAL CA 1 1
14 9292 1 1 21 VAL CB C -8.206 5.195 10.265 1.00 . A A . 21 VAL CB 1 1
14 9293 1 1 21 VAL CG1 C -8.878 4.810 11.590 1.00 . A A . 21 VAL CG1 1 1
14 9294 1 1 21 VAL CG2 C -6.866 5.888 10.554 1.00 . A A . 21 VAL CG2 1 1
14 9295 1 1 21 VAL H H -9.049 2.119 9.423 1.00 . A A . 21 VAL H 1 1
14 9296 1 1 21 VAL HA H -7.728 4.247 8.397 1.00 . A A . 21 VAL HA 1 1
14 9297 1 1 21 VAL HB H -8.847 5.877 9.727 1.00 . A A . 21 VAL HB 1 1
14 9298 1 1 21 VAL HG11 H -8.829 3.740 11.726 1.00 . A A . 21 VAL HG11 1 1
14 9299 1 1 21 VAL HG12 H -9.912 5.120 11.573 1.00 . A A . 21 VAL HG12 1 1
14 9300 1 1 21 VAL HG13 H -8.371 5.299 12.409 1.00 . A A . 21 VAL HG13 1 1
14 9301 1 1 21 VAL HG21 H -6.420 5.458 11.439 1.00 . A A . 21 VAL HG21 1 1
14 9302 1 1 21 VAL HG22 H -7.034 6.942 10.712 1.00 . A A . 21 VAL HG22 1 1
14 9303 1 1 21 VAL HG23 H -6.200 5.753 9.714 1.00 . A A . 21 VAL HG23 1 1
14 9304 1 1 21 VAL N N -9.159 3.090 9.366 1.00 . A A . 21 VAL N 1 1
14 9305 1 1 21 VAL O O -6.634 3.027 11.186 1.00 . A A . 21 VAL O 1 1
14 9306 1 1 22 ILE C C -3.866 2.677 10.380 1.00 . A A . 22 ILE C 1 1
14 9307 1 1 22 ILE CA C -4.790 1.835 9.496 1.00 . A A . 22 ILE CA 1 1
14 9308 1 1 22 ILE CB C -4.016 1.335 8.270 1.00 . A A . 22 ILE CB 1 1
14 9309 1 1 22 ILE CD1 C -2.564 2.057 6.360 1.00 . A A . 22 ILE CD1 1 1
14 9310 1 1 22 ILE CG1 C -3.543 2.534 7.435 1.00 . A A . 22 ILE CG1 1 1
14 9311 1 1 22 ILE CG2 C -4.920 0.439 7.420 1.00 . A A . 22 ILE CG2 1 1
14 9312 1 1 22 ILE H H -6.139 2.737 8.121 1.00 . A A . 22 ILE H 1 1
14 9313 1 1 22 ILE HA H -5.129 0.980 10.064 1.00 . A A . 22 ILE HA 1 1
14 9314 1 1 22 ILE HB H -3.160 0.764 8.599 1.00 . A A . 22 ILE HB 1 1
14 9315 1 1 22 ILE HD11 H -3.045 1.318 5.736 1.00 . A A . 22 ILE HD11 1 1
14 9316 1 1 22 ILE HD12 H -1.695 1.620 6.829 1.00 . A A . 22 ILE HD12 1 1
14 9317 1 1 22 ILE HD13 H -2.260 2.897 5.752 1.00 . A A . 22 ILE HD13 1 1
14 9318 1 1 22 ILE HG12 H -4.392 3.006 6.966 1.00 . A A . 22 ILE HG12 1 1
14 9319 1 1 22 ILE HG13 H -3.046 3.247 8.076 1.00 . A A . 22 ILE HG13 1 1
14 9320 1 1 22 ILE HG21 H -4.325 -0.073 6.679 1.00 . A A . 22 ILE HG21 1 1
14 9321 1 1 22 ILE HG22 H -5.667 1.044 6.926 1.00 . A A . 22 ILE HG22 1 1
14 9322 1 1 22 ILE HG23 H -5.409 -0.286 8.054 1.00 . A A . 22 ILE HG23 1 1
14 9323 1 1 22 ILE N N -5.958 2.612 9.077 1.00 . A A . 22 ILE N 1 1
14 9324 1 1 22 ILE O O -4.223 3.780 10.799 1.00 . A A . 22 ILE O 1 1
14 9325 1 1 23 THR C C -0.721 3.640 10.635 1.00 . A A . 23 THR C 1 1
14 9326 1 1 23 THR CA C -1.710 2.860 11.496 1.00 . A A . 23 THR CA 1 1
14 9327 1 1 23 THR CB C -0.947 1.860 12.374 1.00 . A A . 23 THR CB 1 1
14 9328 1 1 23 THR CG2 C -0.087 2.614 13.392 1.00 . A A . 23 THR CG2 1 1
14 9329 1 1 23 THR H H -2.443 1.269 10.300 1.00 . A A . 23 THR H 1 1
14 9330 1 1 23 THR HA H -2.239 3.550 12.135 1.00 . A A . 23 THR HA 1 1
14 9331 1 1 23 THR HB H -0.309 1.249 11.753 1.00 . A A . 23 THR HB 1 1
14 9332 1 1 23 THR HG1 H -1.389 0.303 13.454 1.00 . A A . 23 THR HG1 1 1
14 9333 1 1 23 THR HG21 H -0.621 3.488 13.738 1.00 . A A . 23 THR HG21 1 1
14 9334 1 1 23 THR HG22 H 0.838 2.919 12.927 1.00 . A A . 23 THR HG22 1 1
14 9335 1 1 23 THR HG23 H 0.127 1.968 14.231 1.00 . A A . 23 THR HG23 1 1
14 9336 1 1 23 THR N N -2.675 2.151 10.660 1.00 . A A . 23 THR N 1 1
14 9337 1 1 23 THR O O -0.371 3.214 9.534 1.00 . A A . 23 THR O 1 1
14 9338 1 1 23 THR OG1 O -1.876 1.030 13.058 1.00 . A A . 23 THR OG1 1 1
14 9339 1 1 24 GLU C C 1.887 4.807 9.986 1.00 . A A . 24 GLU C 1 1
14 9340 1 1 24 GLU CA C 0.680 5.627 10.434 1.00 . A A . 24 GLU CA 1 1
14 9341 1 1 24 GLU CB C 1.141 6.778 11.335 1.00 . A A . 24 GLU CB 1 1
14 9342 1 1 24 GLU CD C 0.789 8.447 9.492 1.00 . A A . 24 GLU CD 1 1
14 9343 1 1 24 GLU CG C 1.798 7.873 10.487 1.00 . A A . 24 GLU CG 1 1
14 9344 1 1 24 GLU H H -0.590 5.066 12.036 1.00 . A A . 24 GLU H 1 1
14 9345 1 1 24 GLU HA H 0.194 6.038 9.563 1.00 . A A . 24 GLU HA 1 1
14 9346 1 1 24 GLU HB2 H 0.289 7.190 11.857 1.00 . A A . 24 GLU HB2 1 1
14 9347 1 1 24 GLU HB3 H 1.856 6.408 12.055 1.00 . A A . 24 GLU HB3 1 1
14 9348 1 1 24 GLU HG2 H 2.150 8.663 11.134 1.00 . A A . 24 GLU HG2 1 1
14 9349 1 1 24 GLU HG3 H 2.634 7.455 9.946 1.00 . A A . 24 GLU HG3 1 1
14 9350 1 1 24 GLU N N -0.274 4.784 11.152 1.00 . A A . 24 GLU N 1 1
14 9351 1 1 24 GLU O O 2.369 4.957 8.862 1.00 . A A . 24 GLU O 1 1
14 9352 1 1 24 GLU OE1 O -0.285 8.836 9.922 1.00 . A A . 24 GLU OE1 1 1
14 9353 1 1 24 GLU OE2 O 1.106 8.490 8.314 1.00 . A A . 24 GLU OE2 1 1
14 9354 1 1 25 GLU C C 3.223 2.237 9.334 1.00 . A A . 25 GLU C 1 1
14 9355 1 1 25 GLU CA C 3.514 3.089 10.566 1.00 . A A . 25 GLU CA 1 1
14 9356 1 1 25 GLU CB C 3.828 2.185 11.760 1.00 . A A . 25 GLU CB 1 1
14 9357 1 1 25 GLU CD C 5.474 0.519 12.655 1.00 . A A . 25 GLU CD 1 1
14 9358 1 1 25 GLU CG C 5.240 1.609 11.613 1.00 . A A . 25 GLU CG 1 1
14 9359 1 1 25 GLU H H 1.937 3.862 11.751 1.00 . A A . 25 GLU H 1 1
14 9360 1 1 25 GLU HA H 4.371 3.716 10.365 1.00 . A A . 25 GLU HA 1 1
14 9361 1 1 25 GLU HB2 H 3.768 2.762 12.672 1.00 . A A . 25 GLU HB2 1 1
14 9362 1 1 25 GLU HB3 H 3.114 1.377 11.797 1.00 . A A . 25 GLU HB3 1 1
14 9363 1 1 25 GLU HG2 H 5.353 1.190 10.623 1.00 . A A . 25 GLU HG2 1 1
14 9364 1 1 25 GLU HG3 H 5.964 2.399 11.751 1.00 . A A . 25 GLU HG3 1 1
14 9365 1 1 25 GLU N N 2.367 3.937 10.874 1.00 . A A . 25 GLU N 1 1
14 9366 1 1 25 GLU O O 4.009 2.209 8.386 1.00 . A A . 25 GLU O 1 1
14 9367 1 1 25 GLU OE1 O 5.469 0.840 13.833 1.00 . A A . 25 GLU OE1 1 1
14 9368 1 1 25 GLU OE2 O 5.656 -0.621 12.261 1.00 . A A . 25 GLU OE2 1 1
14 9369 1 1 26 GLU C C 1.525 1.576 6.979 1.00 . A A . 26 GLU C 1 1
14 9370 1 1 26 GLU CA C 1.688 0.716 8.225 1.00 . A A . 26 GLU CA 1 1
14 9371 1 1 26 GLU CB C 0.373 -0.006 8.539 1.00 . A A . 26 GLU CB 1 1
14 9372 1 1 26 GLU CD C 0.950 -2.368 7.854 1.00 . A A . 26 GLU CD 1 1
14 9373 1 1 26 GLU CG C 0.133 -1.118 7.509 1.00 . A A . 26 GLU CG 1 1
14 9374 1 1 26 GLU H H 1.488 1.624 10.130 1.00 . A A . 26 GLU H 1 1
14 9375 1 1 26 GLU HA H 2.460 -0.018 8.048 1.00 . A A . 26 GLU HA 1 1
14 9376 1 1 26 GLU HB2 H 0.426 -0.435 9.530 1.00 . A A . 26 GLU HB2 1 1
14 9377 1 1 26 GLU HB3 H -0.442 0.700 8.499 1.00 . A A . 26 GLU HB3 1 1
14 9378 1 1 26 GLU HG2 H -0.916 -1.373 7.502 1.00 . A A . 26 GLU HG2 1 1
14 9379 1 1 26 GLU HG3 H 0.420 -0.766 6.530 1.00 . A A . 26 GLU HG3 1 1
14 9380 1 1 26 GLU N N 2.080 1.554 9.351 1.00 . A A . 26 GLU N 1 1
14 9381 1 1 26 GLU O O 1.958 1.198 5.890 1.00 . A A . 26 GLU O 1 1
14 9382 1 1 26 GLU OE1 O 1.836 -2.276 8.690 1.00 . A A . 26 GLU OE1 1 1
14 9383 1 1 26 GLU OE2 O 0.677 -3.404 7.268 1.00 . A A . 26 GLU OE2 1 1
14 9384 1 1 27 LYS C C 2.057 4.002 5.402 1.00 . A A . 27 LYS C 1 1
14 9385 1 1 27 LYS CA C 0.714 3.671 6.045 1.00 . A A . 27 LYS CA 1 1
14 9386 1 1 27 LYS CB C 0.051 4.958 6.546 1.00 . A A . 27 LYS CB 1 1
14 9387 1 1 27 LYS CD C -1.525 6.779 5.861 1.00 . A A . 27 LYS CD 1 1
14 9388 1 1 27 LYS CE C -2.905 6.131 6.000 1.00 . A A . 27 LYS CE 1 1
14 9389 1 1 27 LYS CG C -0.516 5.742 5.358 1.00 . A A . 27 LYS CG 1 1
14 9390 1 1 27 LYS H H 0.603 2.995 8.050 1.00 . A A . 27 LYS H 1 1
14 9391 1 1 27 LYS HA H 0.074 3.207 5.309 1.00 . A A . 27 LYS HA 1 1
14 9392 1 1 27 LYS HB2 H -0.747 4.707 7.229 1.00 . A A . 27 LYS HB2 1 1
14 9393 1 1 27 LYS HB3 H 0.783 5.563 7.057 1.00 . A A . 27 LYS HB3 1 1
14 9394 1 1 27 LYS HD2 H -1.205 7.156 6.822 1.00 . A A . 27 LYS HD2 1 1
14 9395 1 1 27 LYS HD3 H -1.583 7.594 5.156 1.00 . A A . 27 LYS HD3 1 1
14 9396 1 1 27 LYS HE2 H -3.150 5.601 5.091 1.00 . A A . 27 LYS HE2 1 1
14 9397 1 1 27 LYS HE3 H -2.897 5.438 6.828 1.00 . A A . 27 LYS HE3 1 1
14 9398 1 1 27 LYS HG2 H 0.290 6.244 4.842 1.00 . A A . 27 LYS HG2 1 1
14 9399 1 1 27 LYS HG3 H -1.008 5.063 4.679 1.00 . A A . 27 LYS HG3 1 1
14 9400 1 1 27 LYS HZ1 H -3.918 7.449 7.254 1.00 . A A . 27 LYS HZ1 1 1
14 9401 1 1 27 LYS HZ2 H -4.867 6.827 5.989 1.00 . A A . 27 LYS HZ2 1 1
14 9402 1 1 27 LYS HZ3 H -3.704 8.025 5.673 1.00 . A A . 27 LYS HZ3 1 1
14 9403 1 1 27 LYS N N 0.913 2.746 7.155 1.00 . A A . 27 LYS N 1 1
14 9404 1 1 27 LYS NZ N -3.926 7.187 6.248 1.00 . A A . 27 LYS NZ 1 1
14 9405 1 1 27 LYS O O 2.169 4.098 4.179 1.00 . A A . 27 LYS O 1 1
14 9406 1 1 28 ALA C C 4.895 3.359 4.831 1.00 . A A . 28 ALA C 1 1
14 9407 1 1 28 ALA CA C 4.418 4.469 5.758 1.00 . A A . 28 ALA CA 1 1
14 9408 1 1 28 ALA CB C 5.385 4.611 6.937 1.00 . A A . 28 ALA CB 1 1
14 9409 1 1 28 ALA H H 2.926 4.065 7.207 1.00 . A A . 28 ALA H 1 1
14 9410 1 1 28 ALA HA H 4.391 5.400 5.211 1.00 . A A . 28 ALA HA 1 1
14 9411 1 1 28 ALA HB1 H 4.841 4.929 7.814 1.00 . A A . 28 ALA HB1 1 1
14 9412 1 1 28 ALA HB2 H 6.139 5.344 6.696 1.00 . A A . 28 ALA HB2 1 1
14 9413 1 1 28 ALA HB3 H 5.857 3.659 7.133 1.00 . A A . 28 ALA HB3 1 1
14 9414 1 1 28 ALA N N 3.077 4.162 6.243 1.00 . A A . 28 ALA N 1 1
14 9415 1 1 28 ALA O O 5.481 3.622 3.781 1.00 . A A . 28 ALA O 1 1
14 9416 1 1 29 GLU C C 4.406 1.077 3.019 1.00 . A A . 29 GLU C 1 1
14 9417 1 1 29 GLU CA C 5.016 0.966 4.415 1.00 . A A . 29 GLU CA 1 1
14 9418 1 1 29 GLU CB C 4.549 -0.329 5.086 1.00 . A A . 29 GLU CB 1 1
14 9419 1 1 29 GLU CD C 5.568 -1.692 3.241 1.00 . A A . 29 GLU CD 1 1
14 9420 1 1 29 GLU CG C 5.520 -1.468 4.750 1.00 . A A . 29 GLU CG 1 1
14 9421 1 1 29 GLU H H 4.146 1.971 6.068 1.00 . A A . 29 GLU H 1 1
14 9422 1 1 29 GLU HA H 6.092 0.949 4.328 1.00 . A A . 29 GLU HA 1 1
14 9423 1 1 29 GLU HB2 H 4.518 -0.188 6.156 1.00 . A A . 29 GLU HB2 1 1
14 9424 1 1 29 GLU HB3 H 3.562 -0.585 4.730 1.00 . A A . 29 GLU HB3 1 1
14 9425 1 1 29 GLU HG2 H 6.506 -1.213 5.105 1.00 . A A . 29 GLU HG2 1 1
14 9426 1 1 29 GLU HG3 H 5.188 -2.374 5.234 1.00 . A A . 29 GLU HG3 1 1
14 9427 1 1 29 GLU N N 4.626 2.116 5.223 1.00 . A A . 29 GLU N 1 1
14 9428 1 1 29 GLU O O 5.105 0.948 2.015 1.00 . A A . 29 GLU O 1 1
14 9429 1 1 29 GLU OE1 O 4.555 -2.082 2.686 1.00 . A A . 29 GLU OE1 1 1
14 9430 1 1 29 GLU OE2 O 6.619 -1.468 2.661 1.00 . A A . 29 GLU OE2 1 1
14 9431 1 1 30 GLN C C 3.101 2.450 0.786 1.00 . A A . 30 GLN C 1 1
14 9432 1 1 30 GLN CA C 2.390 1.453 1.699 1.00 . A A . 30 GLN CA 1 1
14 9433 1 1 30 GLN CB C 0.950 1.918 1.941 1.00 . A A . 30 GLN CB 1 1
14 9434 1 1 30 GLN CD C -1.038 0.390 2.030 1.00 . A A . 30 GLN CD 1 1
14 9435 1 1 30 GLN CG C 0.201 0.875 2.779 1.00 . A A . 30 GLN CG 1 1
14 9436 1 1 30 GLN H H 2.595 1.415 3.809 1.00 . A A . 30 GLN H 1 1
14 9437 1 1 30 GLN HA H 2.365 0.490 1.211 1.00 . A A . 30 GLN HA 1 1
14 9438 1 1 30 GLN HB2 H 0.960 2.862 2.465 1.00 . A A . 30 GLN HB2 1 1
14 9439 1 1 30 GLN HB3 H 0.449 2.039 0.991 1.00 . A A . 30 GLN HB3 1 1
14 9440 1 1 30 GLN HE21 H -2.268 1.642 2.958 1.00 . A A . 30 GLN HE21 1 1
14 9441 1 1 30 GLN HE22 H -2.997 0.626 1.811 1.00 . A A . 30 GLN HE22 1 1
14 9442 1 1 30 GLN HG2 H 0.853 0.035 2.975 1.00 . A A . 30 GLN HG2 1 1
14 9443 1 1 30 GLN HG3 H -0.100 1.319 3.716 1.00 . A A . 30 GLN HG3 1 1
14 9444 1 1 30 GLN N N 3.096 1.320 2.971 1.00 . A A . 30 GLN N 1 1
14 9445 1 1 30 GLN NE2 N -2.197 0.931 2.288 1.00 . A A . 30 GLN NE2 1 1
14 9446 1 1 30 GLN O O 3.185 2.241 -0.425 1.00 . A A . 30 GLN O 1 1
14 9447 1 1 30 GLN OE1 O -0.945 -0.502 1.188 1.00 . A A . 30 GLN OE1 1 1
14 9448 1 1 31 GLN C C 5.477 3.943 -0.163 1.00 . A A . 31 GLN C 1 1
14 9449 1 1 31 GLN CA C 4.311 4.558 0.606 1.00 . A A . 31 GLN CA 1 1
14 9450 1 1 31 GLN CB C 4.834 5.651 1.544 1.00 . A A . 31 GLN CB 1 1
14 9451 1 1 31 GLN CD C 5.465 8.078 1.547 1.00 . A A . 31 GLN CD 1 1
14 9452 1 1 31 GLN CG C 5.442 6.793 0.722 1.00 . A A . 31 GLN CG 1 1
14 9453 1 1 31 GLN H H 3.508 3.642 2.346 1.00 . A A . 31 GLN H 1 1
14 9454 1 1 31 GLN HA H 3.622 5.001 -0.096 1.00 . A A . 31 GLN HA 1 1
14 9455 1 1 31 GLN HB2 H 4.018 6.031 2.142 1.00 . A A . 31 GLN HB2 1 1
14 9456 1 1 31 GLN HB3 H 5.592 5.237 2.193 1.00 . A A . 31 GLN HB3 1 1
14 9457 1 1 31 GLN HE21 H 6.143 7.188 3.188 1.00 . A A . 31 GLN HE21 1 1
14 9458 1 1 31 GLN HE22 H 5.881 8.859 3.325 1.00 . A A . 31 GLN HE22 1 1
14 9459 1 1 31 GLN HG2 H 6.451 6.531 0.437 1.00 . A A . 31 GLN HG2 1 1
14 9460 1 1 31 GLN HG3 H 4.848 6.950 -0.166 1.00 . A A . 31 GLN HG3 1 1
14 9461 1 1 31 GLN N N 3.609 3.532 1.376 1.00 . A A . 31 GLN N 1 1
14 9462 1 1 31 GLN NE2 N 5.863 8.038 2.790 1.00 . A A . 31 GLN NE2 1 1
14 9463 1 1 31 GLN O O 5.714 4.285 -1.323 1.00 . A A . 31 GLN O 1 1
14 9464 1 1 31 GLN OE1 O 5.112 9.146 1.046 1.00 . A A . 31 GLN OE1 1 1
14 9465 1 1 32 LYS C C 6.885 1.616 -1.391 1.00 . A A . 32 LYS C 1 1
14 9466 1 1 32 LYS CA C 7.332 2.369 -0.141 1.00 . A A . 32 LYS CA 1 1
14 9467 1 1 32 LYS CB C 7.976 1.390 0.848 1.00 . A A . 32 LYS CB 1 1
14 9468 1 1 32 LYS CD C 10.139 0.231 1.341 1.00 . A A . 32 LYS CD 1 1
14 9469 1 1 32 LYS CE C 11.210 -0.676 0.729 1.00 . A A . 32 LYS CE 1 1
14 9470 1 1 32 LYS CG C 9.241 0.787 0.231 1.00 . A A . 32 LYS CG 1 1
14 9471 1 1 32 LYS H H 5.953 2.799 1.410 1.00 . A A . 32 LYS H 1 1
14 9472 1 1 32 LYS HA H 8.062 3.113 -0.421 1.00 . A A . 32 LYS HA 1 1
14 9473 1 1 32 LYS HB2 H 8.233 1.916 1.756 1.00 . A A . 32 LYS HB2 1 1
14 9474 1 1 32 LYS HB3 H 7.278 0.599 1.077 1.00 . A A . 32 LYS HB3 1 1
14 9475 1 1 32 LYS HD2 H 10.614 1.049 1.863 1.00 . A A . 32 LYS HD2 1 1
14 9476 1 1 32 LYS HD3 H 9.542 -0.341 2.036 1.00 . A A . 32 LYS HD3 1 1
14 9477 1 1 32 LYS HE2 H 10.882 -1.704 0.775 1.00 . A A . 32 LYS HE2 1 1
14 9478 1 1 32 LYS HE3 H 11.374 -0.396 -0.301 1.00 . A A . 32 LYS HE3 1 1
14 9479 1 1 32 LYS HG2 H 8.965 -0.011 -0.445 1.00 . A A . 32 LYS HG2 1 1
14 9480 1 1 32 LYS HG3 H 9.776 1.551 -0.312 1.00 . A A . 32 LYS HG3 1 1
14 9481 1 1 32 LYS HZ1 H 13.285 -0.758 0.872 1.00 . A A . 32 LYS HZ1 1 1
14 9482 1 1 32 LYS HZ2 H 12.476 -1.173 2.307 1.00 . A A . 32 LYS HZ2 1 1
14 9483 1 1 32 LYS HZ3 H 12.576 0.452 1.824 1.00 . A A . 32 LYS HZ3 1 1
14 9484 1 1 32 LYS N N 6.195 3.032 0.489 1.00 . A A . 32 LYS N 1 1
14 9485 1 1 32 LYS NZ N 12.483 -0.527 1.490 1.00 . A A . 32 LYS NZ 1 1
14 9486 1 1 32 LYS O O 7.411 1.838 -2.483 1.00 . A A . 32 LYS O 1 1
14 9487 1 1 33 LEU C C 4.889 0.850 -3.452 1.00 . A A . 33 LEU C 1 1
14 9488 1 1 33 LEU CA C 5.390 -0.062 -2.335 1.00 . A A . 33 LEU CA 1 1
14 9489 1 1 33 LEU CB C 4.241 -0.955 -1.854 1.00 . A A . 33 LEU CB 1 1
14 9490 1 1 33 LEU CD1 C 3.493 -2.520 -0.050 1.00 . A A . 33 LEU CD1 1 1
14 9491 1 1 33 LEU CD2 C 5.728 -2.837 -1.127 1.00 . A A . 33 LEU CD2 1 1
14 9492 1 1 33 LEU CG C 4.699 -1.801 -0.660 1.00 . A A . 33 LEU CG 1 1
14 9493 1 1 33 LEU H H 5.534 0.596 -0.324 1.00 . A A . 33 LEU H 1 1
14 9494 1 1 33 LEU HA H 6.179 -0.689 -2.721 1.00 . A A . 33 LEU HA 1 1
14 9495 1 1 33 LEU HB2 H 3.407 -0.335 -1.555 1.00 . A A . 33 LEU HB2 1 1
14 9496 1 1 33 LEU HB3 H 3.933 -1.607 -2.658 1.00 . A A . 33 LEU HB3 1 1
14 9497 1 1 33 LEU HD11 H 3.835 -3.333 0.572 1.00 . A A . 33 LEU HD11 1 1
14 9498 1 1 33 LEU HD12 H 2.868 -2.911 -0.841 1.00 . A A . 33 LEU HD12 1 1
14 9499 1 1 33 LEU HD13 H 2.924 -1.823 0.547 1.00 . A A . 33 LEU HD13 1 1
14 9500 1 1 33 LEU HD21 H 6.696 -2.367 -1.215 1.00 . A A . 33 LEU HD21 1 1
14 9501 1 1 33 LEU HD22 H 5.431 -3.234 -2.086 1.00 . A A . 33 LEU HD22 1 1
14 9502 1 1 33 LEU HD23 H 5.783 -3.640 -0.406 1.00 . A A . 33 LEU HD23 1 1
14 9503 1 1 33 LEU HG H 5.145 -1.159 0.086 1.00 . A A . 33 LEU HG 1 1
14 9504 1 1 33 LEU N N 5.911 0.725 -1.220 1.00 . A A . 33 LEU N 1 1
14 9505 1 1 33 LEU O O 5.283 0.704 -4.610 1.00 . A A . 33 LEU O 1 1
14 9506 1 1 34 ARG C C 4.563 3.402 -4.868 1.00 . A A . 34 ARG C 1 1
14 9507 1 1 34 ARG CA C 3.456 2.727 -4.060 1.00 . A A . 34 ARG CA 1 1
14 9508 1 1 34 ARG CB C 2.635 3.791 -3.325 1.00 . A A . 34 ARG CB 1 1
14 9509 1 1 34 ARG CD C 1.246 5.842 -3.696 1.00 . A A . 34 ARG CD 1 1
14 9510 1 1 34 ARG CG C 1.726 4.524 -4.316 1.00 . A A . 34 ARG CG 1 1
14 9511 1 1 34 ARG CZ C 0.919 6.730 -1.451 1.00 . A A . 34 ARG CZ 1 1
14 9512 1 1 34 ARG H H 3.743 1.850 -2.153 1.00 . A A . 34 ARG H 1 1
14 9513 1 1 34 ARG HA H 2.806 2.189 -4.734 1.00 . A A . 34 ARG HA 1 1
14 9514 1 1 34 ARG HB2 H 2.030 3.314 -2.568 1.00 . A A . 34 ARG HB2 1 1
14 9515 1 1 34 ARG HB3 H 3.301 4.499 -2.858 1.00 . A A . 34 ARG HB3 1 1
14 9516 1 1 34 ARG HD2 H 1.994 6.604 -3.856 1.00 . A A . 34 ARG HD2 1 1
14 9517 1 1 34 ARG HD3 H 0.323 6.144 -4.172 1.00 . A A . 34 ARG HD3 1 1
14 9518 1 1 34 ARG HE H 0.950 4.776 -1.887 1.00 . A A . 34 ARG HE 1 1
14 9519 1 1 34 ARG HG2 H 2.274 4.732 -5.224 1.00 . A A . 34 ARG HG2 1 1
14 9520 1 1 34 ARG HG3 H 0.871 3.907 -4.547 1.00 . A A . 34 ARG HG3 1 1
14 9521 1 1 34 ARG HH11 H 1.153 8.082 -2.909 1.00 . A A . 34 ARG HH11 1 1
14 9522 1 1 34 ARG HH12 H 0.926 8.728 -1.319 1.00 . A A . 34 ARG HH12 1 1
14 9523 1 1 34 ARG HH21 H 0.658 5.622 0.196 1.00 . A A . 34 ARG HH21 1 1
14 9524 1 1 34 ARG HH22 H 0.647 7.337 0.437 1.00 . A A . 34 ARG HH22 1 1
14 9525 1 1 34 ARG N N 4.017 1.789 -3.091 1.00 . A A . 34 ARG N 1 1
14 9526 1 1 34 ARG NE N 1.023 5.679 -2.261 1.00 . A A . 34 ARG NE 1 1
14 9527 1 1 34 ARG NH1 N 1.006 7.942 -1.931 1.00 . A A . 34 ARG NH1 1 1
14 9528 1 1 34 ARG NH2 N 0.727 6.549 -0.173 1.00 . A A . 34 ARG NH2 1 1
14 9529 1 1 34 ARG O O 4.504 3.451 -6.097 1.00 . A A . 34 ARG O 1 1
14 9530 1 1 35 GLN C C 7.439 3.634 -5.734 1.00 . A A . 35 GLN C 1 1
14 9531 1 1 35 GLN CA C 6.684 4.597 -4.820 1.00 . A A . 35 GLN CA 1 1
14 9532 1 1 35 GLN CB C 7.638 5.158 -3.761 1.00 . A A . 35 GLN CB 1 1
14 9533 1 1 35 GLN CD C 9.506 6.790 -3.381 1.00 . A A . 35 GLN CD 1 1
14 9534 1 1 35 GLN CG C 8.707 6.024 -4.433 1.00 . A A . 35 GLN CG 1 1
14 9535 1 1 35 GLN H H 5.554 3.852 -3.189 1.00 . A A . 35 GLN H 1 1
14 9536 1 1 35 GLN HA H 6.302 5.414 -5.412 1.00 . A A . 35 GLN HA 1 1
14 9537 1 1 35 GLN HB2 H 7.078 5.758 -3.058 1.00 . A A . 35 GLN HB2 1 1
14 9538 1 1 35 GLN HB3 H 8.115 4.343 -3.237 1.00 . A A . 35 GLN HB3 1 1
14 9539 1 1 35 GLN HE21 H 10.017 8.250 -4.626 1.00 . A A . 35 GLN HE21 1 1
14 9540 1 1 35 GLN HE22 H 10.606 8.408 -3.042 1.00 . A A . 35 GLN HE22 1 1
14 9541 1 1 35 GLN HG2 H 9.377 5.392 -4.998 1.00 . A A . 35 GLN HG2 1 1
14 9542 1 1 35 GLN HG3 H 8.232 6.727 -5.101 1.00 . A A . 35 GLN HG3 1 1
14 9543 1 1 35 GLN N N 5.566 3.922 -4.166 1.00 . A A . 35 GLN N 1 1
14 9544 1 1 35 GLN NE2 N 10.091 7.910 -3.710 1.00 . A A . 35 GLN NE2 1 1
14 9545 1 1 35 GLN O O 7.900 4.017 -6.809 1.00 . A A . 35 GLN O 1 1
14 9546 1 1 35 GLN OE1 O 9.599 6.360 -2.230 1.00 . A A . 35 GLN OE1 1 1
14 9547 1 1 36 GLU C C 7.527 1.095 -7.388 1.00 . A A . 36 GLU C 1 1
14 9548 1 1 36 GLU CA C 8.262 1.371 -6.079 1.00 . A A . 36 GLU CA 1 1
14 9549 1 1 36 GLU CB C 8.377 0.076 -5.266 1.00 . A A . 36 GLU CB 1 1
14 9550 1 1 36 GLU CD C 10.803 -0.453 -5.736 1.00 . A A . 36 GLU CD 1 1
14 9551 1 1 36 GLU CG C 9.351 -0.889 -5.956 1.00 . A A . 36 GLU CG 1 1
14 9552 1 1 36 GLU H H 7.173 2.138 -4.430 1.00 . A A . 36 GLU H 1 1
14 9553 1 1 36 GLU HA H 9.255 1.730 -6.304 1.00 . A A . 36 GLU HA 1 1
14 9554 1 1 36 GLU HB2 H 8.738 0.305 -4.273 1.00 . A A . 36 GLU HB2 1 1
14 9555 1 1 36 GLU HB3 H 7.406 -0.390 -5.195 1.00 . A A . 36 GLU HB3 1 1
14 9556 1 1 36 GLU HG2 H 9.215 -1.881 -5.549 1.00 . A A . 36 GLU HG2 1 1
14 9557 1 1 36 GLU HG3 H 9.142 -0.909 -7.014 1.00 . A A . 36 GLU HG3 1 1
14 9558 1 1 36 GLU N N 7.561 2.383 -5.297 1.00 . A A . 36 GLU N 1 1
14 9559 1 1 36 GLU O O 8.148 0.958 -8.443 1.00 . A A . 36 GLU O 1 1
14 9560 1 1 36 GLU OE1 O 11.021 0.523 -5.034 1.00 . A A . 36 GLU OE1 1 1
14 9561 1 1 36 GLU OE2 O 11.679 -1.107 -6.278 1.00 . A A . 36 GLU OE2 1 1
14 9562 1 1 37 TYR C C 5.714 1.744 -9.610 1.00 . A A . 37 TYR C 1 1
14 9563 1 1 37 TYR CA C 5.385 0.754 -8.492 1.00 . A A . 37 TYR CA 1 1
14 9564 1 1 37 TYR CB C 3.899 0.852 -8.128 1.00 . A A . 37 TYR CB 1 1
14 9565 1 1 37 TYR CD1 C 3.074 -0.386 -10.167 1.00 . A A . 37 TYR CD1 1 1
14 9566 1 1 37 TYR CD2 C 2.268 1.865 -9.761 1.00 . A A . 37 TYR CD2 1 1
14 9567 1 1 37 TYR CE1 C 2.296 -0.455 -11.329 1.00 . A A . 37 TYR CE1 1 1
14 9568 1 1 37 TYR CE2 C 1.491 1.796 -10.922 1.00 . A A . 37 TYR CE2 1 1
14 9569 1 1 37 TYR CG C 3.060 0.774 -9.382 1.00 . A A . 37 TYR CG 1 1
14 9570 1 1 37 TYR CZ C 1.504 0.636 -11.705 1.00 . A A . 37 TYR CZ 1 1
14 9571 1 1 37 TYR H H 5.764 1.132 -6.441 1.00 . A A . 37 TYR H 1 1
14 9572 1 1 37 TYR HA H 5.589 -0.247 -8.841 1.00 . A A . 37 TYR HA 1 1
14 9573 1 1 37 TYR HB2 H 3.636 0.038 -7.469 1.00 . A A . 37 TYR HB2 1 1
14 9574 1 1 37 TYR HB3 H 3.712 1.791 -7.630 1.00 . A A . 37 TYR HB3 1 1
14 9575 1 1 37 TYR HD1 H 3.686 -1.227 -9.876 1.00 . A A . 37 TYR HD1 1 1
14 9576 1 1 37 TYR HD2 H 2.257 2.760 -9.155 1.00 . A A . 37 TYR HD2 1 1
14 9577 1 1 37 TYR HE1 H 2.306 -1.350 -11.932 1.00 . A A . 37 TYR HE1 1 1
14 9578 1 1 37 TYR HE2 H 0.881 2.638 -11.214 1.00 . A A . 37 TYR HE2 1 1
14 9579 1 1 37 TYR HH H 0.710 1.443 -13.242 1.00 . A A . 37 TYR HH 1 1
14 9580 1 1 37 TYR N N 6.201 1.015 -7.310 1.00 . A A . 37 TYR N 1 1
14 9581 1 1 37 TYR O O 5.853 1.354 -10.771 1.00 . A A . 37 TYR O 1 1
14 9582 1 1 37 TYR OH O 0.738 0.567 -12.851 1.00 . A A . 37 TYR OH 1 1
14 9583 1 1 38 LEU C C 7.484 3.743 -10.921 1.00 . A A . 38 LEU C 1 1
14 9584 1 1 38 LEU CA C 6.156 4.054 -10.236 1.00 . A A . 38 LEU CA 1 1
14 9585 1 1 38 LEU CB C 6.240 5.425 -9.553 1.00 . A A . 38 LEU CB 1 1
14 9586 1 1 38 LEU CD1 C 4.524 6.463 -11.066 1.00 . A A . 38 LEU CD1 1 1
14 9587 1 1 38 LEU CD2 C 3.798 5.218 -9.015 1.00 . A A . 38 LEU CD2 1 1
14 9588 1 1 38 LEU CG C 4.877 6.130 -9.610 1.00 . A A . 38 LEU CG 1 1
14 9589 1 1 38 LEU H H 5.717 3.271 -8.313 1.00 . A A . 38 LEU H 1 1
14 9590 1 1 38 LEU HA H 5.375 4.079 -10.983 1.00 . A A . 38 LEU HA 1 1
14 9591 1 1 38 LEU HB2 H 6.531 5.293 -8.520 1.00 . A A . 38 LEU HB2 1 1
14 9592 1 1 38 LEU HB3 H 6.977 6.033 -10.057 1.00 . A A . 38 LEU HB3 1 1
14 9593 1 1 38 LEU HD11 H 3.935 5.663 -11.488 1.00 . A A . 38 LEU HD11 1 1
14 9594 1 1 38 LEU HD12 H 5.432 6.582 -11.639 1.00 . A A . 38 LEU HD12 1 1
14 9595 1 1 38 LEU HD13 H 3.957 7.383 -11.096 1.00 . A A . 38 LEU HD13 1 1
14 9596 1 1 38 LEU HD21 H 4.195 4.708 -8.149 1.00 . A A . 38 LEU HD21 1 1
14 9597 1 1 38 LEU HD22 H 3.491 4.492 -9.752 1.00 . A A . 38 LEU HD22 1 1
14 9598 1 1 38 LEU HD23 H 2.946 5.814 -8.721 1.00 . A A . 38 LEU HD23 1 1
14 9599 1 1 38 LEU HG H 4.926 7.045 -9.040 1.00 . A A . 38 LEU HG 1 1
14 9600 1 1 38 LEU N N 5.838 3.020 -9.253 1.00 . A A . 38 LEU N 1 1
14 9601 1 1 38 LEU O O 7.634 3.942 -12.128 1.00 . A A . 38 LEU O 1 1
14 9602 1 1 39 LYS C C 9.632 1.756 -11.677 1.00 . A A . 39 LYS C 1 1
14 9603 1 1 39 LYS CA C 9.755 2.901 -10.675 1.00 . A A . 39 LYS CA 1 1
14 9604 1 1 39 LYS CB C 10.689 2.490 -9.531 1.00 . A A . 39 LYS CB 1 1
14 9605 1 1 39 LYS CD C 12.652 4.033 -9.717 1.00 . A A . 39 LYS CD 1 1
14 9606 1 1 39 LYS CE C 14.101 4.162 -10.195 1.00 . A A . 39 LYS CE 1 1
14 9607 1 1 39 LYS CG C 12.148 2.612 -9.983 1.00 . A A . 39 LYS CG 1 1
14 9608 1 1 39 LYS H H 8.259 3.106 -9.189 1.00 . A A . 39 LYS H 1 1
14 9609 1 1 39 LYS HA H 10.170 3.764 -11.174 1.00 . A A . 39 LYS HA 1 1
14 9610 1 1 39 LYS HB2 H 10.518 3.133 -8.680 1.00 . A A . 39 LYS HB2 1 1
14 9611 1 1 39 LYS HB3 H 10.486 1.466 -9.253 1.00 . A A . 39 LYS HB3 1 1
14 9612 1 1 39 LYS HD2 H 12.033 4.740 -10.249 1.00 . A A . 39 LYS HD2 1 1
14 9613 1 1 39 LYS HD3 H 12.604 4.239 -8.658 1.00 . A A . 39 LYS HD3 1 1
14 9614 1 1 39 LYS HE2 H 14.649 3.269 -9.931 1.00 . A A . 39 LYS HE2 1 1
14 9615 1 1 39 LYS HE3 H 14.117 4.290 -11.266 1.00 . A A . 39 LYS HE3 1 1
14 9616 1 1 39 LYS HG2 H 12.754 1.907 -9.434 1.00 . A A . 39 LYS HG2 1 1
14 9617 1 1 39 LYS HG3 H 12.218 2.400 -11.039 1.00 . A A . 39 LYS HG3 1 1
14 9618 1 1 39 LYS HZ1 H 14.034 5.836 -8.960 1.00 . A A . 39 LYS HZ1 1 1
14 9619 1 1 39 LYS HZ2 H 15.096 5.989 -10.276 1.00 . A A . 39 LYS HZ2 1 1
14 9620 1 1 39 LYS HZ3 H 15.524 5.026 -8.944 1.00 . A A . 39 LYS HZ3 1 1
14 9621 1 1 39 LYS N N 8.441 3.247 -10.141 1.00 . A A . 39 LYS N 1 1
14 9622 1 1 39 LYS NZ N 14.737 5.342 -9.545 1.00 . A A . 39 LYS NZ 1 1
14 9623 1 1 39 LYS O O 10.451 1.621 -12.587 1.00 . A A . 39 LYS O 1 1
14 9624 1 1 40 GLY C C 7.658 0.238 -13.673 1.00 . A A . 40 GLY C 1 1
14 9625 1 1 40 GLY CA C 8.356 -0.196 -12.385 1.00 . A A . 40 GLY CA 1 1
14 9626 1 1 40 GLY H H 7.980 1.105 -10.755 1.00 . A A . 40 GLY H 1 1
14 9627 1 1 40 GLY HA2 H 9.300 -0.658 -12.634 1.00 . A A . 40 GLY HA2 1 1
14 9628 1 1 40 GLY HA3 H 7.734 -0.916 -11.875 1.00 . A A . 40 GLY HA3 1 1
14 9629 1 1 40 GLY N N 8.596 0.939 -11.500 1.00 . A A . 40 GLY N 1 1
14 9630 1 1 40 GLY O O 7.277 -0.604 -14.486 1.00 . A A . 40 GLY O 1 1
14 9631 1 1 41 PHE C C 7.053 3.591 -15.155 1.00 . A A . 41 PHE C 1 1
14 9632 1 1 41 PHE CA C 6.831 2.084 -15.047 1.00 . A A . 41 PHE CA 1 1
14 9633 1 1 41 PHE CB C 5.319 1.814 -14.981 1.00 . A A . 41 PHE CB 1 1
14 9634 1 1 41 PHE CD1 C 5.307 0.009 -16.746 1.00 . A A . 41 PHE CD1 1 1
14 9635 1 1 41 PHE CD2 C 4.451 -0.510 -14.538 1.00 . A A . 41 PHE CD2 1 1
14 9636 1 1 41 PHE CE1 C 5.029 -1.298 -17.161 1.00 . A A . 41 PHE CE1 1 1
14 9637 1 1 41 PHE CE2 C 4.171 -1.817 -14.953 1.00 . A A . 41 PHE CE2 1 1
14 9638 1 1 41 PHE CG C 5.019 0.404 -15.434 1.00 . A A . 41 PHE CG 1 1
14 9639 1 1 41 PHE CZ C 4.461 -2.210 -16.265 1.00 . A A . 41 PHE CZ 1 1
14 9640 1 1 41 PHE H H 7.818 2.172 -13.169 1.00 . A A . 41 PHE H 1 1
14 9641 1 1 41 PHE HA H 7.238 1.603 -15.924 1.00 . A A . 41 PHE HA 1 1
14 9642 1 1 41 PHE HB2 H 4.977 1.945 -13.966 1.00 . A A . 41 PHE HB2 1 1
14 9643 1 1 41 PHE HB3 H 4.803 2.512 -15.624 1.00 . A A . 41 PHE HB3 1 1
14 9644 1 1 41 PHE HD1 H 5.746 0.714 -17.437 1.00 . A A . 41 PHE HD1 1 1
14 9645 1 1 41 PHE HD2 H 4.227 -0.206 -13.525 1.00 . A A . 41 PHE HD2 1 1
14 9646 1 1 41 PHE HE1 H 5.251 -1.601 -18.173 1.00 . A A . 41 PHE HE1 1 1
14 9647 1 1 41 PHE HE2 H 3.734 -2.522 -14.262 1.00 . A A . 41 PHE HE2 1 1
14 9648 1 1 41 PHE HZ H 4.246 -3.219 -16.586 1.00 . A A . 41 PHE HZ 1 1
14 9649 1 1 41 PHE N N 7.494 1.551 -13.853 1.00 . A A . 41 PHE N 1 1
14 9650 1 1 41 PHE O O 6.279 4.380 -14.612 1.00 . A A . 41 PHE O 1 1
14 9651 1 1 42 ARG C C 8.469 6.138 -14.733 1.00 . A A . 42 ARG C 1 1
14 9652 1 1 42 ARG CA C 8.439 5.391 -16.065 1.00 . A A . 42 ARG CA 1 1
14 9653 1 1 42 ARG CB C 7.411 6.046 -16.999 1.00 . A A . 42 ARG CB 1 1
14 9654 1 1 42 ARG CD C 7.508 4.233 -18.739 1.00 . A A . 42 ARG CD 1 1
14 9655 1 1 42 ARG CG C 7.752 5.722 -18.460 1.00 . A A . 42 ARG CG 1 1
14 9656 1 1 42 ARG CZ C 5.084 4.026 -18.886 1.00 . A A . 42 ARG CZ 1 1
14 9657 1 1 42 ARG H H 8.683 3.295 -16.280 1.00 . A A . 42 ARG H 1 1
14 9658 1 1 42 ARG HA H 9.414 5.460 -16.522 1.00 . A A . 42 ARG HA 1 1
14 9659 1 1 42 ARG HB2 H 6.424 5.671 -16.769 1.00 . A A . 42 ARG HB2 1 1
14 9660 1 1 42 ARG HB3 H 7.429 7.115 -16.859 1.00 . A A . 42 ARG HB3 1 1
14 9661 1 1 42 ARG HD2 H 7.529 4.063 -19.804 1.00 . A A . 42 ARG HD2 1 1
14 9662 1 1 42 ARG HD3 H 8.291 3.652 -18.273 1.00 . A A . 42 ARG HD3 1 1
14 9663 1 1 42 ARG HE H 6.171 3.374 -17.336 1.00 . A A . 42 ARG HE 1 1
14 9664 1 1 42 ARG HG2 H 7.127 6.316 -19.112 1.00 . A A . 42 ARG HG2 1 1
14 9665 1 1 42 ARG HG3 H 8.789 5.955 -18.647 1.00 . A A . 42 ARG HG3 1 1
14 9666 1 1 42 ARG HH11 H 5.986 4.912 -20.441 1.00 . A A . 42 ARG HH11 1 1
14 9667 1 1 42 ARG HH12 H 4.264 4.770 -20.556 1.00 . A A . 42 ARG HH12 1 1
14 9668 1 1 42 ARG HH21 H 3.914 3.192 -17.491 1.00 . A A . 42 ARG HH21 1 1
14 9669 1 1 42 ARG HH22 H 3.094 3.799 -18.891 1.00 . A A . 42 ARG HH22 1 1
14 9670 1 1 42 ARG N N 8.112 3.977 -15.869 1.00 . A A . 42 ARG N 1 1
14 9671 1 1 42 ARG NE N 6.211 3.817 -18.210 1.00 . A A . 42 ARG NE 1 1
14 9672 1 1 42 ARG NH1 N 5.114 4.616 -20.053 1.00 . A A . 42 ARG NH1 1 1
14 9673 1 1 42 ARG NH2 N 3.941 3.643 -18.384 1.00 . A A . 42 ARG NH2 1 1
14 9674 1 1 42 ARG O O 7.443 6.635 -14.264 1.00 . A A . 42 ARG O 1 1
15 9675 1 1 1 MET C C 6.576 -5.267 -11.720 1.00 . A A . 1 MET C 1 1
15 9676 1 1 1 MET CA C 7.394 -4.122 -12.314 1.00 . A A . 1 MET CA 1 1
15 9677 1 1 1 MET CB C 8.505 -4.682 -13.209 1.00 . A A . 1 MET CB 1 1
15 9678 1 1 1 MET CE C 11.518 -1.893 -13.527 1.00 . A A . 1 MET CE 1 1
15 9679 1 1 1 MET CG C 9.362 -3.534 -13.750 1.00 . A A . 1 MET CG 1 1
15 9680 1 1 1 MET H1 H 7.254 -3.004 -10.563 1.00 . A A . 1 MET H1 1 1
15 9681 1 1 1 MET H2 H 8.479 -2.488 -11.620 1.00 . A A . 1 MET H2 1 1
15 9682 1 1 1 MET H3 H 8.687 -3.900 -10.700 1.00 . A A . 1 MET H3 1 1
15 9683 1 1 1 MET HA H 6.745 -3.491 -12.903 1.00 . A A . 1 MET HA 1 1
15 9684 1 1 1 MET HB2 H 9.127 -5.352 -12.633 1.00 . A A . 1 MET HB2 1 1
15 9685 1 1 1 MET HB3 H 8.067 -5.220 -14.034 1.00 . A A . 1 MET HB3 1 1
15 9686 1 1 1 MET HE1 H 12.195 -1.328 -12.901 1.00 . A A . 1 MET HE1 1 1
15 9687 1 1 1 MET HE2 H 10.835 -1.216 -14.014 1.00 . A A . 1 MET HE2 1 1
15 9688 1 1 1 MET HE3 H 12.080 -2.434 -14.275 1.00 . A A . 1 MET HE3 1 1
15 9689 1 1 1 MET HG2 H 9.865 -3.854 -14.650 1.00 . A A . 1 MET HG2 1 1
15 9690 1 1 1 MET HG3 H 8.731 -2.685 -13.972 1.00 . A A . 1 MET HG3 1 1
15 9691 1 1 1 MET N N 7.999 -3.318 -11.216 1.00 . A A . 1 MET N 1 1
15 9692 1 1 1 MET O O 6.097 -6.141 -12.445 1.00 . A A . 1 MET O 1 1
15 9693 1 1 1 MET SD S 10.593 -3.063 -12.507 1.00 . A A . 1 MET SD 1 1
15 9694 1 1 2 ILE C C 4.176 -6.208 -10.098 1.00 . A A . 2 ILE C 1 1
15 9695 1 1 2 ILE CA C 5.654 -6.296 -9.717 1.00 . A A . 2 ILE CA 1 1
15 9696 1 1 2 ILE CB C 5.822 -6.151 -8.197 1.00 . A A . 2 ILE CB 1 1
15 9697 1 1 2 ILE CD1 C 6.221 -8.520 -7.476 1.00 . A A . 2 ILE CD1 1 1
15 9698 1 1 2 ILE CG1 C 5.212 -7.368 -7.487 1.00 . A A . 2 ILE CG1 1 1
15 9699 1 1 2 ILE CG2 C 5.123 -4.876 -7.714 1.00 . A A . 2 ILE CG2 1 1
15 9700 1 1 2 ILE H H 6.819 -4.534 -9.872 1.00 . A A . 2 ILE H 1 1
15 9701 1 1 2 ILE HA H 6.034 -7.260 -10.019 1.00 . A A . 2 ILE HA 1 1
15 9702 1 1 2 ILE HB H 6.876 -6.089 -7.960 1.00 . A A . 2 ILE HB 1 1
15 9703 1 1 2 ILE HD11 H 7.030 -8.285 -6.801 1.00 . A A . 2 ILE HD11 1 1
15 9704 1 1 2 ILE HD12 H 6.613 -8.666 -8.472 1.00 . A A . 2 ILE HD12 1 1
15 9705 1 1 2 ILE HD13 H 5.731 -9.426 -7.147 1.00 . A A . 2 ILE HD13 1 1
15 9706 1 1 2 ILE HG12 H 4.962 -7.101 -6.469 1.00 . A A . 2 ILE HG12 1 1
15 9707 1 1 2 ILE HG13 H 4.319 -7.679 -8.005 1.00 . A A . 2 ILE HG13 1 1
15 9708 1 1 2 ILE HG21 H 4.052 -5.017 -7.747 1.00 . A A . 2 ILE HG21 1 1
15 9709 1 1 2 ILE HG22 H 5.397 -4.051 -8.353 1.00 . A A . 2 ILE HG22 1 1
15 9710 1 1 2 ILE HG23 H 5.428 -4.662 -6.700 1.00 . A A . 2 ILE HG23 1 1
15 9711 1 1 2 ILE N N 6.417 -5.255 -10.398 1.00 . A A . 2 ILE N 1 1
15 9712 1 1 2 ILE O O 3.605 -5.118 -10.160 1.00 . A A . 2 ILE O 1 1
15 9713 1 1 3 SER C C 1.567 -8.790 -10.478 1.00 . A A . 3 SER C 1 1
15 9714 1 1 3 SER CA C 2.155 -7.405 -10.741 1.00 . A A . 3 SER CA 1 1
15 9715 1 1 3 SER CB C 2.000 -7.041 -12.224 1.00 . A A . 3 SER CB 1 1
15 9716 1 1 3 SER H H 4.071 -8.198 -10.300 1.00 . A A . 3 SER H 1 1
15 9717 1 1 3 SER HA H 1.614 -6.681 -10.151 1.00 . A A . 3 SER HA 1 1
15 9718 1 1 3 SER HB2 H 0.955 -6.957 -12.467 1.00 . A A . 3 SER HB2 1 1
15 9719 1 1 3 SER HB3 H 2.488 -6.093 -12.412 1.00 . A A . 3 SER HB3 1 1
15 9720 1 1 3 SER HG H 3.401 -8.339 -12.608 1.00 . A A . 3 SER HG 1 1
15 9721 1 1 3 SER N N 3.565 -7.363 -10.360 1.00 . A A . 3 SER N 1 1
15 9722 1 1 3 SER O O 1.304 -9.557 -11.408 1.00 . A A . 3 SER O 1 1
15 9723 1 1 3 SER OG O 2.586 -8.057 -13.030 1.00 . A A . 3 SER OG 1 1
15 9724 1 1 4 ASN C C 0.000 -10.279 -7.519 1.00 . A A . 4 ASN C 1 1
15 9725 1 1 4 ASN CA C 0.793 -10.398 -8.822 1.00 . A A . 4 ASN CA 1 1
15 9726 1 1 4 ASN CB C 1.916 -11.435 -8.665 1.00 . A A . 4 ASN CB 1 1
15 9727 1 1 4 ASN CG C 2.763 -11.117 -7.436 1.00 . A A . 4 ASN CG 1 1
15 9728 1 1 4 ASN H H 1.580 -8.453 -8.504 1.00 . A A . 4 ASN H 1 1
15 9729 1 1 4 ASN HA H 0.124 -10.729 -9.602 1.00 . A A . 4 ASN HA 1 1
15 9730 1 1 4 ASN HB2 H 1.481 -12.418 -8.557 1.00 . A A . 4 ASN HB2 1 1
15 9731 1 1 4 ASN HB3 H 2.544 -11.417 -9.544 1.00 . A A . 4 ASN HB3 1 1
15 9732 1 1 4 ASN HD21 H 2.922 -9.184 -7.861 1.00 . A A . 4 ASN HD21 1 1
15 9733 1 1 4 ASN HD22 H 3.709 -9.684 -6.442 1.00 . A A . 4 ASN HD22 1 1
15 9734 1 1 4 ASN N N 1.355 -9.104 -9.202 1.00 . A A . 4 ASN N 1 1
15 9735 1 1 4 ASN ND2 N 3.164 -9.894 -7.230 1.00 . A A . 4 ASN ND2 1 1
15 9736 1 1 4 ASN O O -0.613 -9.244 -7.252 1.00 . A A . 4 ASN O 1 1
15 9737 1 1 4 ASN OD1 O 3.066 -12.009 -6.643 1.00 . A A . 4 ASN OD1 1 1
15 9738 1 1 5 ALA C C -0.325 -10.163 -4.572 1.00 . A A . 5 ALA C 1 1
15 9739 1 1 5 ALA CA C -0.706 -11.360 -5.443 1.00 . A A . 5 ALA CA 1 1
15 9740 1 1 5 ALA CB C -0.396 -12.655 -4.687 1.00 . A A . 5 ALA CB 1 1
15 9741 1 1 5 ALA H H 0.521 -12.139 -6.987 1.00 . A A . 5 ALA H 1 1
15 9742 1 1 5 ALA HA H -1.766 -11.323 -5.643 1.00 . A A . 5 ALA HA 1 1
15 9743 1 1 5 ALA HB1 H -0.799 -12.596 -3.687 1.00 . A A . 5 ALA HB1 1 1
15 9744 1 1 5 ALA HB2 H 0.674 -12.795 -4.637 1.00 . A A . 5 ALA HB2 1 1
15 9745 1 1 5 ALA HB3 H -0.844 -13.491 -5.205 1.00 . A A . 5 ALA HB3 1 1
15 9746 1 1 5 ALA N N 0.016 -11.344 -6.716 1.00 . A A . 5 ALA N 1 1
15 9747 1 1 5 ALA O O -1.052 -9.806 -3.642 1.00 . A A . 5 ALA O 1 1
15 9748 1 1 6 LYS C C 0.348 -7.199 -4.331 1.00 . A A . 6 LYS C 1 1
15 9749 1 1 6 LYS CA C 1.277 -8.389 -4.113 1.00 . A A . 6 LYS CA 1 1
15 9750 1 1 6 LYS CB C 2.700 -8.013 -4.541 1.00 . A A . 6 LYS CB 1 1
15 9751 1 1 6 LYS CD C 4.135 -9.133 -2.819 1.00 . A A . 6 LYS CD 1 1
15 9752 1 1 6 LYS CE C 5.049 -10.330 -2.543 1.00 . A A . 6 LYS CE 1 1
15 9753 1 1 6 LYS CG C 3.648 -9.186 -4.270 1.00 . A A . 6 LYS CG 1 1
15 9754 1 1 6 LYS H H 1.353 -9.873 -5.628 1.00 . A A . 6 LYS H 1 1
15 9755 1 1 6 LYS HA H 1.284 -8.642 -3.064 1.00 . A A . 6 LYS HA 1 1
15 9756 1 1 6 LYS HB2 H 2.706 -7.781 -5.597 1.00 . A A . 6 LYS HB2 1 1
15 9757 1 1 6 LYS HB3 H 3.028 -7.150 -3.980 1.00 . A A . 6 LYS HB3 1 1
15 9758 1 1 6 LYS HD2 H 4.683 -8.215 -2.658 1.00 . A A . 6 LYS HD2 1 1
15 9759 1 1 6 LYS HD3 H 3.287 -9.168 -2.151 1.00 . A A . 6 LYS HD3 1 1
15 9760 1 1 6 LYS HE2 H 5.560 -10.610 -3.453 1.00 . A A . 6 LYS HE2 1 1
15 9761 1 1 6 LYS HE3 H 5.776 -10.062 -1.791 1.00 . A A . 6 LYS HE3 1 1
15 9762 1 1 6 LYS HG2 H 3.129 -10.118 -4.442 1.00 . A A . 6 LYS HG2 1 1
15 9763 1 1 6 LYS HG3 H 4.498 -9.120 -4.933 1.00 . A A . 6 LYS HG3 1 1
15 9764 1 1 6 LYS HZ1 H 4.818 -12.081 -1.441 1.00 . A A . 6 LYS HZ1 1 1
15 9765 1 1 6 LYS HZ2 H 3.905 -12.039 -2.873 1.00 . A A . 6 LYS HZ2 1 1
15 9766 1 1 6 LYS HZ3 H 3.418 -11.129 -1.524 1.00 . A A . 6 LYS HZ3 1 1
15 9767 1 1 6 LYS N N 0.815 -9.545 -4.877 1.00 . A A . 6 LYS N 1 1
15 9768 1 1 6 LYS NZ N 4.236 -11.482 -2.058 1.00 . A A . 6 LYS NZ 1 1
15 9769 1 1 6 LYS O O 0.006 -6.485 -3.388 1.00 . A A . 6 LYS O 1 1
15 9770 1 1 7 ILE C C -2.228 -5.967 -5.074 1.00 . A A . 7 ILE C 1 1
15 9771 1 1 7 ILE CA C -0.962 -5.898 -5.922 1.00 . A A . 7 ILE CA 1 1
15 9772 1 1 7 ILE CB C -1.335 -5.968 -7.407 1.00 . A A . 7 ILE CB 1 1
15 9773 1 1 7 ILE CD1 C 0.817 -4.758 -7.907 1.00 . A A . 7 ILE CD1 1 1
15 9774 1 1 7 ILE CG1 C -0.059 -5.966 -8.264 1.00 . A A . 7 ILE CG1 1 1
15 9775 1 1 7 ILE CG2 C -2.209 -4.765 -7.778 1.00 . A A . 7 ILE CG2 1 1
15 9776 1 1 7 ILE H H 0.242 -7.605 -6.289 1.00 . A A . 7 ILE H 1 1
15 9777 1 1 7 ILE HA H -0.463 -4.960 -5.730 1.00 . A A . 7 ILE HA 1 1
15 9778 1 1 7 ILE HB H -1.890 -6.879 -7.592 1.00 . A A . 7 ILE HB 1 1
15 9779 1 1 7 ILE HD11 H 1.479 -4.538 -8.731 1.00 . A A . 7 ILE HD11 1 1
15 9780 1 1 7 ILE HD12 H 1.401 -4.983 -7.026 1.00 . A A . 7 ILE HD12 1 1
15 9781 1 1 7 ILE HD13 H 0.190 -3.900 -7.712 1.00 . A A . 7 ILE HD13 1 1
15 9782 1 1 7 ILE HG12 H 0.495 -6.874 -8.082 1.00 . A A . 7 ILE HG12 1 1
15 9783 1 1 7 ILE HG13 H -0.328 -5.914 -9.309 1.00 . A A . 7 ILE HG13 1 1
15 9784 1 1 7 ILE HG21 H -2.331 -4.722 -8.850 1.00 . A A . 7 ILE HG21 1 1
15 9785 1 1 7 ILE HG22 H -1.737 -3.857 -7.433 1.00 . A A . 7 ILE HG22 1 1
15 9786 1 1 7 ILE HG23 H -3.177 -4.866 -7.310 1.00 . A A . 7 ILE HG23 1 1
15 9787 1 1 7 ILE N N -0.062 -6.998 -5.582 1.00 . A A . 7 ILE N 1 1
15 9788 1 1 7 ILE O O -2.628 -4.980 -4.456 1.00 . A A . 7 ILE O 1 1
15 9789 1 1 8 ALA C C -3.839 -7.054 -2.804 1.00 . A A . 8 ALA C 1 1
15 9790 1 1 8 ALA CA C -4.077 -7.335 -4.286 1.00 . A A . 8 ALA CA 1 1
15 9791 1 1 8 ALA CB C -4.582 -8.768 -4.467 1.00 . A A . 8 ALA CB 1 1
15 9792 1 1 8 ALA H H -2.486 -7.889 -5.570 1.00 . A A . 8 ALA H 1 1
15 9793 1 1 8 ALA HA H -4.829 -6.650 -4.653 1.00 . A A . 8 ALA HA 1 1
15 9794 1 1 8 ALA HB1 H -3.946 -9.448 -3.920 1.00 . A A . 8 ALA HB1 1 1
15 9795 1 1 8 ALA HB2 H -4.567 -9.026 -5.516 1.00 . A A . 8 ALA HB2 1 1
15 9796 1 1 8 ALA HB3 H -5.593 -8.843 -4.095 1.00 . A A . 8 ALA HB3 1 1
15 9797 1 1 8 ALA N N -2.854 -7.140 -5.055 1.00 . A A . 8 ALA N 1 1
15 9798 1 1 8 ALA O O -4.703 -6.512 -2.121 1.00 . A A . 8 ALA O 1 1
15 9799 1 1 9 ARG C C -2.349 -5.707 -0.581 1.00 . A A . 9 ARG C 1 1
15 9800 1 1 9 ARG CA C -2.339 -7.199 -0.903 1.00 . A A . 9 ARG CA 1 1
15 9801 1 1 9 ARG CB C -0.960 -7.787 -0.579 1.00 . A A . 9 ARG CB 1 1
15 9802 1 1 9 ARG CD C 0.072 -6.530 1.337 1.00 . A A . 9 ARG CD 1 1
15 9803 1 1 9 ARG CG C -0.730 -7.776 0.940 1.00 . A A . 9 ARG CG 1 1
15 9804 1 1 9 ARG CZ C 2.440 -7.037 1.065 1.00 . A A . 9 ARG CZ 1 1
15 9805 1 1 9 ARG H H -2.006 -7.854 -2.895 1.00 . A A . 9 ARG H 1 1
15 9806 1 1 9 ARG HA H -3.079 -7.691 -0.292 1.00 . A A . 9 ARG HA 1 1
15 9807 1 1 9 ARG HB2 H -0.911 -8.803 -0.942 1.00 . A A . 9 ARG HB2 1 1
15 9808 1 1 9 ARG HB3 H -0.195 -7.197 -1.061 1.00 . A A . 9 ARG HB3 1 1
15 9809 1 1 9 ARG HD2 H -0.507 -5.648 1.117 1.00 . A A . 9 ARG HD2 1 1
15 9810 1 1 9 ARG HD3 H 0.280 -6.563 2.398 1.00 . A A . 9 ARG HD3 1 1
15 9811 1 1 9 ARG HE H 1.355 -6.018 -0.271 1.00 . A A . 9 ARG HE 1 1
15 9812 1 1 9 ARG HG2 H -1.685 -7.766 1.451 1.00 . A A . 9 ARG HG2 1 1
15 9813 1 1 9 ARG HG3 H -0.180 -8.660 1.227 1.00 . A A . 9 ARG HG3 1 1
15 9814 1 1 9 ARG HH11 H 1.582 -7.710 2.746 1.00 . A A . 9 ARG HH11 1 1
15 9815 1 1 9 ARG HH12 H 3.266 -8.067 2.568 1.00 . A A . 9 ARG HH12 1 1
15 9816 1 1 9 ARG HH21 H 3.555 -6.491 -0.504 1.00 . A A . 9 ARG HH21 1 1
15 9817 1 1 9 ARG HH22 H 4.379 -7.393 0.724 1.00 . A A . 9 ARG HH22 1 1
15 9818 1 1 9 ARG N N -2.664 -7.425 -2.309 1.00 . A A . 9 ARG N 1 1
15 9819 1 1 9 ARG NE N 1.329 -6.476 0.594 1.00 . A A . 9 ARG NE 1 1
15 9820 1 1 9 ARG NH1 N 2.428 -7.654 2.216 1.00 . A A . 9 ARG NH1 1 1
15 9821 1 1 9 ARG NH2 N 3.544 -6.967 0.376 1.00 . A A . 9 ARG NH2 1 1
15 9822 1 1 9 ARG O O -3.023 -5.265 0.351 1.00 . A A . 9 ARG O 1 1
15 9823 1 1 10 ILE C C -2.868 -2.831 -1.173 1.00 . A A . 10 ILE C 1 1
15 9824 1 1 10 ILE CA C -1.489 -3.499 -1.147 1.00 . A A . 10 ILE CA 1 1
15 9825 1 1 10 ILE CB C -0.597 -2.881 -2.229 1.00 . A A . 10 ILE CB 1 1
15 9826 1 1 10 ILE CD1 C 1.539 -3.310 -3.459 1.00 . A A . 10 ILE CD1 1 1
15 9827 1 1 10 ILE CG1 C 0.819 -3.464 -2.118 1.00 . A A . 10 ILE CG1 1 1
15 9828 1 1 10 ILE CG2 C -0.542 -1.360 -2.041 1.00 . A A . 10 ILE CG2 1 1
15 9829 1 1 10 ILE H H -1.064 -5.358 -2.073 1.00 . A A . 10 ILE H 1 1
15 9830 1 1 10 ILE HA H -1.035 -3.317 -0.185 1.00 . A A . 10 ILE HA 1 1
15 9831 1 1 10 ILE HB H -1.006 -3.109 -3.202 1.00 . A A . 10 ILE HB 1 1
15 9832 1 1 10 ILE HD11 H 2.527 -3.742 -3.389 1.00 . A A . 10 ILE HD11 1 1
15 9833 1 1 10 ILE HD12 H 1.622 -2.262 -3.705 1.00 . A A . 10 ILE HD12 1 1
15 9834 1 1 10 ILE HD13 H 0.979 -3.817 -4.231 1.00 . A A . 10 ILE HD13 1 1
15 9835 1 1 10 ILE HG12 H 1.367 -2.936 -1.351 1.00 . A A . 10 ILE HG12 1 1
15 9836 1 1 10 ILE HG13 H 0.760 -4.511 -1.863 1.00 . A A . 10 ILE HG13 1 1
15 9837 1 1 10 ILE HG21 H -0.383 -1.132 -0.997 1.00 . A A . 10 ILE HG21 1 1
15 9838 1 1 10 ILE HG22 H -1.475 -0.924 -2.366 1.00 . A A . 10 ILE HG22 1 1
15 9839 1 1 10 ILE HG23 H 0.268 -0.954 -2.627 1.00 . A A . 10 ILE HG23 1 1
15 9840 1 1 10 ILE N N -1.583 -4.942 -1.352 1.00 . A A . 10 ILE N 1 1
15 9841 1 1 10 ILE O O -3.276 -2.201 -0.198 1.00 . A A . 10 ILE O 1 1
15 9842 1 1 11 ASN C C -5.873 -2.813 -1.396 1.00 . A A . 11 ASN C 1 1
15 9843 1 1 11 ASN CA C -4.881 -2.325 -2.456 1.00 . A A . 11 ASN CA 1 1
15 9844 1 1 11 ASN CB C -5.429 -2.602 -3.864 1.00 . A A . 11 ASN CB 1 1
15 9845 1 1 11 ASN CG C -6.398 -3.781 -3.847 1.00 . A A . 11 ASN CG 1 1
15 9846 1 1 11 ASN H H -3.180 -3.444 -3.055 1.00 . A A . 11 ASN H 1 1
15 9847 1 1 11 ASN HA H -4.764 -1.257 -2.344 1.00 . A A . 11 ASN HA 1 1
15 9848 1 1 11 ASN HB2 H -5.945 -1.728 -4.225 1.00 . A A . 11 ASN HB2 1 1
15 9849 1 1 11 ASN HB3 H -4.608 -2.828 -4.528 1.00 . A A . 11 ASN HB3 1 1
15 9850 1 1 11 ASN HD21 H -5.014 -5.092 -3.310 1.00 . A A . 11 ASN HD21 1 1
15 9851 1 1 11 ASN HD22 H -6.575 -5.727 -3.520 1.00 . A A . 11 ASN HD22 1 1
15 9852 1 1 11 ASN N N -3.565 -2.948 -2.303 1.00 . A A . 11 ASN N 1 1
15 9853 1 1 11 ASN ND2 N -5.959 -4.964 -3.534 1.00 . A A . 11 ASN ND2 1 1
15 9854 1 1 11 ASN O O -6.782 -2.074 -1.008 1.00 . A A . 11 ASN O 1 1
15 9855 1 1 11 ASN OD1 O -7.585 -3.616 -4.128 1.00 . A A . 11 ASN OD1 1 1
15 9856 1 1 12 GLU C C -6.558 -3.769 1.350 1.00 . A A . 12 GLU C 1 1
15 9857 1 1 12 GLU CA C -6.602 -4.605 0.075 1.00 . A A . 12 GLU CA 1 1
15 9858 1 1 12 GLU CB C -6.217 -6.054 0.395 1.00 . A A . 12 GLU CB 1 1
15 9859 1 1 12 GLU CD C -6.337 -8.371 -0.570 1.00 . A A . 12 GLU CD 1 1
15 9860 1 1 12 GLU CG C -7.023 -7.007 -0.497 1.00 . A A . 12 GLU CG 1 1
15 9861 1 1 12 GLU H H -4.966 -4.597 -1.280 1.00 . A A . 12 GLU H 1 1
15 9862 1 1 12 GLU HA H -7.609 -4.593 -0.314 1.00 . A A . 12 GLU HA 1 1
15 9863 1 1 12 GLU HB2 H -5.161 -6.197 0.215 1.00 . A A . 12 GLU HB2 1 1
15 9864 1 1 12 GLU HB3 H -6.437 -6.265 1.430 1.00 . A A . 12 GLU HB3 1 1
15 9865 1 1 12 GLU HG2 H -8.014 -7.127 -0.087 1.00 . A A . 12 GLU HG2 1 1
15 9866 1 1 12 GLU HG3 H -7.096 -6.590 -1.490 1.00 . A A . 12 GLU HG3 1 1
15 9867 1 1 12 GLU N N -5.703 -4.049 -0.935 1.00 . A A . 12 GLU N 1 1
15 9868 1 1 12 GLU O O -7.545 -3.129 1.716 1.00 . A A . 12 GLU O 1 1
15 9869 1 1 12 GLU OE1 O -5.907 -8.856 0.464 1.00 . A A . 12 GLU OE1 1 1
15 9870 1 1 12 GLU OE2 O -6.255 -8.912 -1.661 1.00 . A A . 12 GLU OE2 1 1
15 9871 1 1 13 LEU C C -5.440 -1.530 3.025 1.00 . A A . 13 LEU C 1 1
15 9872 1 1 13 LEU CA C -5.246 -3.027 3.263 1.00 . A A . 13 LEU CA 1 1
15 9873 1 1 13 LEU CB C -3.856 -3.293 3.862 1.00 . A A . 13 LEU CB 1 1
15 9874 1 1 13 LEU CD1 C -2.492 -1.185 3.926 1.00 . A A . 13 LEU CD1 1 1
15 9875 1 1 13 LEU CD2 C -1.494 -3.279 3.014 1.00 . A A . 13 LEU CD2 1 1
15 9876 1 1 13 LEU CG C -2.786 -2.463 3.134 1.00 . A A . 13 LEU CG 1 1
15 9877 1 1 13 LEU H H -4.660 -4.314 1.680 1.00 . A A . 13 LEU H 1 1
15 9878 1 1 13 LEU HA H -5.990 -3.363 3.970 1.00 . A A . 13 LEU HA 1 1
15 9879 1 1 13 LEU HB2 H -3.864 -3.027 4.909 1.00 . A A . 13 LEU HB2 1 1
15 9880 1 1 13 LEU HB3 H -3.622 -4.343 3.765 1.00 . A A . 13 LEU HB3 1 1
15 9881 1 1 13 LEU HD11 H -3.387 -0.858 4.433 1.00 . A A . 13 LEU HD11 1 1
15 9882 1 1 13 LEU HD12 H -2.159 -0.411 3.251 1.00 . A A . 13 LEU HD12 1 1
15 9883 1 1 13 LEU HD13 H -1.720 -1.381 4.655 1.00 . A A . 13 LEU HD13 1 1
15 9884 1 1 13 LEU HD21 H -1.701 -4.211 2.509 1.00 . A A . 13 LEU HD21 1 1
15 9885 1 1 13 LEU HD22 H -1.102 -3.480 4.000 1.00 . A A . 13 LEU HD22 1 1
15 9886 1 1 13 LEU HD23 H -0.766 -2.717 2.446 1.00 . A A . 13 LEU HD23 1 1
15 9887 1 1 13 LEU HG H -3.138 -2.201 2.148 1.00 . A A . 13 LEU HG 1 1
15 9888 1 1 13 LEU N N -5.409 -3.783 2.022 1.00 . A A . 13 LEU N 1 1
15 9889 1 1 13 LEU O O -5.812 -0.795 3.938 1.00 . A A . 13 LEU O 1 1
15 9890 1 1 14 ALA C C -6.729 0.838 1.759 1.00 . A A . 14 ALA C 1 1
15 9891 1 1 14 ALA CA C -5.321 0.329 1.451 1.00 . A A . 14 ALA CA 1 1
15 9892 1 1 14 ALA CB C -5.013 0.547 -0.032 1.00 . A A . 14 ALA CB 1 1
15 9893 1 1 14 ALA H H -4.882 -1.719 1.110 1.00 . A A . 14 ALA H 1 1
15 9894 1 1 14 ALA HA H -4.613 0.898 2.035 1.00 . A A . 14 ALA HA 1 1
15 9895 1 1 14 ALA HB1 H -5.124 1.594 -0.273 1.00 . A A . 14 ALA HB1 1 1
15 9896 1 1 14 ALA HB2 H -5.695 -0.033 -0.632 1.00 . A A . 14 ALA HB2 1 1
15 9897 1 1 14 ALA HB3 H -3.998 0.237 -0.239 1.00 . A A . 14 ALA HB3 1 1
15 9898 1 1 14 ALA N N -5.180 -1.085 1.796 1.00 . A A . 14 ALA N 1 1
15 9899 1 1 14 ALA O O -6.919 1.624 2.686 1.00 . A A . 14 ALA O 1 1
15 9900 1 1 15 ALA C C -9.630 0.415 2.531 1.00 . A A . 15 ALA C 1 1
15 9901 1 1 15 ALA CA C -9.095 0.829 1.160 1.00 . A A . 15 ALA CA 1 1
15 9902 1 1 15 ALA CB C -9.982 0.231 0.067 1.00 . A A . 15 ALA CB 1 1
15 9903 1 1 15 ALA H H -7.494 -0.224 0.238 1.00 . A A . 15 ALA H 1 1
15 9904 1 1 15 ALA HA H -9.134 1.906 1.083 1.00 . A A . 15 ALA HA 1 1
15 9905 1 1 15 ALA HB1 H -9.906 0.832 -0.828 1.00 . A A . 15 ALA HB1 1 1
15 9906 1 1 15 ALA HB2 H -11.007 0.215 0.404 1.00 . A A . 15 ALA HB2 1 1
15 9907 1 1 15 ALA HB3 H -9.659 -0.777 -0.149 1.00 . A A . 15 ALA HB3 1 1
15 9908 1 1 15 ALA N N -7.708 0.396 0.969 1.00 . A A . 15 ALA N 1 1
15 9909 1 1 15 ALA O O -10.390 1.153 3.158 1.00 . A A . 15 ALA O 1 1
15 9910 1 1 16 LYS C C -9.209 -0.344 5.396 1.00 . A A . 16 LYS C 1 1
15 9911 1 1 16 LYS CA C -9.674 -1.271 4.283 1.00 . A A . 16 LYS CA 1 1
15 9912 1 1 16 LYS CB C -9.123 -2.680 4.518 1.00 . A A . 16 LYS CB 1 1
15 9913 1 1 16 LYS CD C -9.302 -5.043 3.717 1.00 . A A . 16 LYS CD 1 1
15 9914 1 1 16 LYS CE C -10.297 -6.156 3.369 1.00 . A A . 16 LYS CE 1 1
15 9915 1 1 16 LYS CG C -10.037 -3.704 3.842 1.00 . A A . 16 LYS CG 1 1
15 9916 1 1 16 LYS H H -8.623 -1.308 2.446 1.00 . A A . 16 LYS H 1 1
15 9917 1 1 16 LYS HA H -10.755 -1.313 4.292 1.00 . A A . 16 LYS HA 1 1
15 9918 1 1 16 LYS HB2 H -8.128 -2.751 4.101 1.00 . A A . 16 LYS HB2 1 1
15 9919 1 1 16 LYS HB3 H -9.086 -2.881 5.579 1.00 . A A . 16 LYS HB3 1 1
15 9920 1 1 16 LYS HD2 H -8.555 -4.971 2.939 1.00 . A A . 16 LYS HD2 1 1
15 9921 1 1 16 LYS HD3 H -8.821 -5.276 4.656 1.00 . A A . 16 LYS HD3 1 1
15 9922 1 1 16 LYS HE2 H -9.785 -6.939 2.832 1.00 . A A . 16 LYS HE2 1 1
15 9923 1 1 16 LYS HE3 H -10.715 -6.561 4.278 1.00 . A A . 16 LYS HE3 1 1
15 9924 1 1 16 LYS HG2 H -10.931 -3.835 4.437 1.00 . A A . 16 LYS HG2 1 1
15 9925 1 1 16 LYS HG3 H -10.307 -3.351 2.857 1.00 . A A . 16 LYS HG3 1 1
15 9926 1 1 16 LYS HZ1 H -12.187 -6.282 2.504 1.00 . A A . 16 LYS HZ1 1 1
15 9927 1 1 16 LYS HZ2 H -11.040 -5.469 1.548 1.00 . A A . 16 LYS HZ2 1 1
15 9928 1 1 16 LYS HZ3 H -11.715 -4.703 2.905 1.00 . A A . 16 LYS HZ3 1 1
15 9929 1 1 16 LYS N N -9.231 -0.768 2.987 1.00 . A A . 16 LYS N 1 1
15 9930 1 1 16 LYS NZ N -11.393 -5.611 2.518 1.00 . A A . 16 LYS NZ 1 1
15 9931 1 1 16 LYS O O -10.022 0.237 6.115 1.00 . A A . 16 LYS O 1 1
15 9932 1 1 17 ALA C C -7.806 2.088 6.356 1.00 . A A . 17 ALA C 1 1
15 9933 1 1 17 ALA CA C -7.313 0.660 6.541 1.00 . A A . 17 ALA CA 1 1
15 9934 1 1 17 ALA CB C -5.786 0.625 6.459 1.00 . A A . 17 ALA CB 1 1
15 9935 1 1 17 ALA H H -7.298 -0.692 4.914 1.00 . A A . 17 ALA H 1 1
15 9936 1 1 17 ALA HA H -7.620 0.307 7.515 1.00 . A A . 17 ALA HA 1 1
15 9937 1 1 17 ALA HB1 H -5.459 1.187 5.596 1.00 . A A . 17 ALA HB1 1 1
15 9938 1 1 17 ALA HB2 H -5.453 -0.398 6.372 1.00 . A A . 17 ALA HB2 1 1
15 9939 1 1 17 ALA HB3 H -5.368 1.064 7.353 1.00 . A A . 17 ALA HB3 1 1
15 9940 1 1 17 ALA N N -7.892 -0.207 5.523 1.00 . A A . 17 ALA N 1 1
15 9941 1 1 17 ALA O O -7.730 2.903 7.273 1.00 . A A . 17 ALA O 1 1
15 9942 1 1 18 LYS C C -10.111 3.970 5.681 1.00 . A A . 18 LYS C 1 1
15 9943 1 1 18 LYS CA C -8.833 3.725 4.888 1.00 . A A . 18 LYS CA 1 1
15 9944 1 1 18 LYS CB C -9.117 3.895 3.392 1.00 . A A . 18 LYS CB 1 1
15 9945 1 1 18 LYS CD C -7.603 5.766 2.711 1.00 . A A . 18 LYS CD 1 1
15 9946 1 1 18 LYS CE C -7.317 5.550 1.222 1.00 . A A . 18 LYS CE 1 1
15 9947 1 1 18 LYS CG C -9.052 5.380 3.023 1.00 . A A . 18 LYS CG 1 1
15 9948 1 1 18 LYS H H -8.370 1.691 4.466 1.00 . A A . 18 LYS H 1 1
15 9949 1 1 18 LYS HA H -8.090 4.449 5.187 1.00 . A A . 18 LYS HA 1 1
15 9950 1 1 18 LYS HB2 H -8.382 3.349 2.821 1.00 . A A . 18 LYS HB2 1 1
15 9951 1 1 18 LYS HB3 H -10.102 3.515 3.166 1.00 . A A . 18 LYS HB3 1 1
15 9952 1 1 18 LYS HD2 H -7.447 6.805 2.961 1.00 . A A . 18 LYS HD2 1 1
15 9953 1 1 18 LYS HD3 H -6.934 5.152 3.296 1.00 . A A . 18 LYS HD3 1 1
15 9954 1 1 18 LYS HE2 H -6.265 5.344 1.084 1.00 . A A . 18 LYS HE2 1 1
15 9955 1 1 18 LYS HE3 H -7.897 4.715 0.858 1.00 . A A . 18 LYS HE3 1 1
15 9956 1 1 18 LYS HG2 H -9.672 5.564 2.157 1.00 . A A . 18 LYS HG2 1 1
15 9957 1 1 18 LYS HG3 H -9.410 5.973 3.852 1.00 . A A . 18 LYS HG3 1 1
15 9958 1 1 18 LYS HZ1 H -7.534 7.614 1.062 1.00 . A A . 18 LYS HZ1 1 1
15 9959 1 1 18 LYS HZ2 H -8.684 6.727 0.184 1.00 . A A . 18 LYS HZ2 1 1
15 9960 1 1 18 LYS HZ3 H -7.089 6.852 -0.386 1.00 . A A . 18 LYS HZ3 1 1
15 9961 1 1 18 LYS N N -8.323 2.386 5.164 1.00 . A A . 18 LYS N 1 1
15 9962 1 1 18 LYS NZ N -7.684 6.779 0.463 1.00 . A A . 18 LYS NZ 1 1
15 9963 1 1 18 LYS O O -10.135 4.789 6.600 1.00 . A A . 18 LYS O 1 1
15 9964 1 1 19 ALA C C -12.407 2.672 7.362 1.00 . A A . 19 ALA C 1 1
15 9965 1 1 19 ALA CA C -12.446 3.381 6.011 1.00 . A A . 19 ALA CA 1 1
15 9966 1 1 19 ALA CB C -13.564 2.784 5.152 1.00 . A A . 19 ALA CB 1 1
15 9967 1 1 19 ALA H H -11.083 2.603 4.589 1.00 . A A . 19 ALA H 1 1
15 9968 1 1 19 ALA HA H -12.650 4.430 6.171 1.00 . A A . 19 ALA HA 1 1
15 9969 1 1 19 ALA HB1 H -13.217 1.869 4.694 1.00 . A A . 19 ALA HB1 1 1
15 9970 1 1 19 ALA HB2 H -13.842 3.489 4.382 1.00 . A A . 19 ALA HB2 1 1
15 9971 1 1 19 ALA HB3 H -14.422 2.573 5.773 1.00 . A A . 19 ALA HB3 1 1
15 9972 1 1 19 ALA N N -11.168 3.245 5.323 1.00 . A A . 19 ALA N 1 1
15 9973 1 1 19 ALA O O -13.358 2.750 8.140 1.00 . A A . 19 ALA O 1 1
15 9974 1 1 20 GLY C C -10.286 2.054 9.864 1.00 . A A . 20 GLY C 1 1
15 9975 1 1 20 GLY CA C -11.144 1.260 8.889 1.00 . A A . 20 GLY CA 1 1
15 9976 1 1 20 GLY H H -10.574 1.959 6.973 1.00 . A A . 20 GLY H 1 1
15 9977 1 1 20 GLY HA2 H -12.117 1.085 9.325 1.00 . A A . 20 GLY HA2 1 1
15 9978 1 1 20 GLY HA3 H -10.667 0.310 8.694 1.00 . A A . 20 GLY HA3 1 1
15 9979 1 1 20 GLY N N -11.300 1.982 7.632 1.00 . A A . 20 GLY N 1 1
15 9980 1 1 20 GLY O O -10.798 2.649 10.813 1.00 . A A . 20 GLY O 1 1
15 9981 1 1 21 VAL C C -6.646 2.769 9.860 1.00 . A A . 21 VAL C 1 1
15 9982 1 1 21 VAL CA C -8.045 2.782 10.475 1.00 . A A . 21 VAL CA 1 1
15 9983 1 1 21 VAL CB C -8.012 2.146 11.877 1.00 . A A . 21 VAL CB 1 1
15 9984 1 1 21 VAL CG1 C -7.907 0.619 11.765 1.00 . A A . 21 VAL CG1 1 1
15 9985 1 1 21 VAL CG2 C -6.808 2.683 12.661 1.00 . A A . 21 VAL CG2 1 1
15 9986 1 1 21 VAL H H -8.634 1.567 8.844 1.00 . A A . 21 VAL H 1 1
15 9987 1 1 21 VAL HA H -8.376 3.806 10.564 1.00 . A A . 21 VAL HA 1 1
15 9988 1 1 21 VAL HB H -8.922 2.400 12.402 1.00 . A A . 21 VAL HB 1 1
15 9989 1 1 21 VAL HG11 H -8.604 0.260 11.020 1.00 . A A . 21 VAL HG11 1 1
15 9990 1 1 21 VAL HG12 H -8.143 0.173 12.720 1.00 . A A . 21 VAL HG12 1 1
15 9991 1 1 21 VAL HG13 H -6.903 0.344 11.480 1.00 . A A . 21 VAL HG13 1 1
15 9992 1 1 21 VAL HG21 H -6.638 3.717 12.399 1.00 . A A . 21 VAL HG21 1 1
15 9993 1 1 21 VAL HG22 H -5.930 2.102 12.418 1.00 . A A . 21 VAL HG22 1 1
15 9994 1 1 21 VAL HG23 H -7.006 2.608 13.720 1.00 . A A . 21 VAL HG23 1 1
15 9995 1 1 21 VAL N N -8.978 2.059 9.619 1.00 . A A . 21 VAL N 1 1
15 9996 1 1 21 VAL O O -5.915 1.783 9.969 1.00 . A A . 21 VAL O 1 1
15 9997 1 1 22 ILE C C -3.932 4.447 9.597 1.00 . A A . 22 ILE C 1 1
15 9998 1 1 22 ILE CA C -4.971 3.977 8.580 1.00 . A A . 22 ILE CA 1 1
15 9999 1 1 22 ILE CB C -5.025 4.946 7.386 1.00 . A A . 22 ILE CB 1 1
15 10000 1 1 22 ILE CD1 C -3.292 3.713 6.049 1.00 . A A . 22 ILE CD1 1 1
15 10001 1 1 22 ILE CG1 C -3.638 5.039 6.731 1.00 . A A . 22 ILE CG1 1 1
15 10002 1 1 22 ILE CG2 C -5.459 6.341 7.850 1.00 . A A . 22 ILE CG2 1 1
15 10003 1 1 22 ILE H H -6.910 4.623 9.151 1.00 . A A . 22 ILE H 1 1
15 10004 1 1 22 ILE HA H -4.684 3.001 8.219 1.00 . A A . 22 ILE HA 1 1
15 10005 1 1 22 ILE HB H -5.738 4.577 6.662 1.00 . A A . 22 ILE HB 1 1
15 10006 1 1 22 ILE HD11 H -4.189 3.127 5.921 1.00 . A A . 22 ILE HD11 1 1
15 10007 1 1 22 ILE HD12 H -2.588 3.167 6.659 1.00 . A A . 22 ILE HD12 1 1
15 10008 1 1 22 ILE HD13 H -2.852 3.911 5.082 1.00 . A A . 22 ILE HD13 1 1
15 10009 1 1 22 ILE HG12 H -3.644 5.830 5.995 1.00 . A A . 22 ILE HG12 1 1
15 10010 1 1 22 ILE HG13 H -2.898 5.258 7.486 1.00 . A A . 22 ILE HG13 1 1
15 10011 1 1 22 ILE HG21 H -5.855 6.892 7.009 1.00 . A A . 22 ILE HG21 1 1
15 10012 1 1 22 ILE HG22 H -4.607 6.869 8.253 1.00 . A A . 22 ILE HG22 1 1
15 10013 1 1 22 ILE HG23 H -6.220 6.253 8.610 1.00 . A A . 22 ILE HG23 1 1
15 10014 1 1 22 ILE N N -6.284 3.872 9.210 1.00 . A A . 22 ILE N 1 1
15 10015 1 1 22 ILE O O -4.036 5.542 10.152 1.00 . A A . 22 ILE O 1 1
15 10016 1 1 23 THR C C -0.575 4.227 10.044 1.00 . A A . 23 THR C 1 1
15 10017 1 1 23 THR CA C -1.869 3.916 10.785 1.00 . A A . 23 THR CA 1 1
15 10018 1 1 23 THR CB C -1.642 2.730 11.732 1.00 . A A . 23 THR CB 1 1
15 10019 1 1 23 THR CG2 C -0.767 3.164 12.913 1.00 . A A . 23 THR CG2 1 1
15 10020 1 1 23 THR H H -2.911 2.741 9.362 1.00 . A A . 23 THR H 1 1
15 10021 1 1 23 THR HA H -2.157 4.778 11.367 1.00 . A A . 23 THR HA 1 1
15 10022 1 1 23 THR HB H -1.147 1.933 11.199 1.00 . A A . 23 THR HB 1 1
15 10023 1 1 23 THR HG1 H -3.310 2.983 12.699 1.00 . A A . 23 THR HG1 1 1
15 10024 1 1 23 THR HG21 H 0.271 3.168 12.610 1.00 . A A . 23 THR HG21 1 1
15 10025 1 1 23 THR HG22 H -0.898 2.473 13.733 1.00 . A A . 23 THR HG22 1 1
15 10026 1 1 23 THR HG23 H -1.054 4.155 13.229 1.00 . A A . 23 THR HG23 1 1
15 10027 1 1 23 THR N N -2.932 3.599 9.835 1.00 . A A . 23 THR N 1 1
15 10028 1 1 23 THR O O -0.288 3.631 9.006 1.00 . A A . 23 THR O 1 1
15 10029 1 1 23 THR OG1 O -2.894 2.265 12.217 1.00 . A A . 23 THR OG1 1 1
15 10030 1 1 24 GLU C C 2.304 4.323 9.633 1.00 . A A . 24 GLU C 1 1
15 10031 1 1 24 GLU CA C 1.471 5.556 9.975 1.00 . A A . 24 GLU CA 1 1
15 10032 1 1 24 GLU CB C 2.260 6.463 10.929 1.00 . A A . 24 GLU CB 1 1
15 10033 1 1 24 GLU CD C 0.682 8.311 10.287 1.00 . A A . 24 GLU CD 1 1
15 10034 1 1 24 GLU CG C 1.361 7.591 11.451 1.00 . A A . 24 GLU CG 1 1
15 10035 1 1 24 GLU H H -0.086 5.600 11.416 1.00 . A A . 24 GLU H 1 1
15 10036 1 1 24 GLU HA H 1.267 6.101 9.067 1.00 . A A . 24 GLU HA 1 1
15 10037 1 1 24 GLU HB2 H 2.622 5.878 11.762 1.00 . A A . 24 GLU HB2 1 1
15 10038 1 1 24 GLU HB3 H 3.099 6.892 10.401 1.00 . A A . 24 GLU HB3 1 1
15 10039 1 1 24 GLU HG2 H 0.608 7.176 12.105 1.00 . A A . 24 GLU HG2 1 1
15 10040 1 1 24 GLU HG3 H 1.962 8.298 12.005 1.00 . A A . 24 GLU HG3 1 1
15 10041 1 1 24 GLU N N 0.201 5.164 10.587 1.00 . A A . 24 GLU N 1 1
15 10042 1 1 24 GLU O O 3.074 4.328 8.671 1.00 . A A . 24 GLU O 1 1
15 10043 1 1 24 GLU OE1 O 1.306 9.190 9.716 1.00 . A A . 24 GLU OE1 1 1
15 10044 1 1 24 GLU OE2 O -0.451 7.973 9.985 1.00 . A A . 24 GLU OE2 1 1
15 10045 1 1 25 GLU C C 2.540 1.455 8.827 1.00 . A A . 25 GLU C 1 1
15 10046 1 1 25 GLU CA C 2.865 2.024 10.209 1.00 . A A . 25 GLU CA 1 1
15 10047 1 1 25 GLU CB C 2.489 1.010 11.294 1.00 . A A . 25 GLU CB 1 1
15 10048 1 1 25 GLU CD C 4.723 0.190 12.086 1.00 . A A . 25 GLU CD 1 1
15 10049 1 1 25 GLU CG C 3.475 -0.162 11.278 1.00 . A A . 25 GLU CG 1 1
15 10050 1 1 25 GLU H H 1.507 3.327 11.176 1.00 . A A . 25 GLU H 1 1
15 10051 1 1 25 GLU HA H 3.925 2.222 10.265 1.00 . A A . 25 GLU HA 1 1
15 10052 1 1 25 GLU HB2 H 2.519 1.493 12.262 1.00 . A A . 25 GLU HB2 1 1
15 10053 1 1 25 GLU HB3 H 1.492 0.641 11.110 1.00 . A A . 25 GLU HB3 1 1
15 10054 1 1 25 GLU HG2 H 3.001 -1.032 11.712 1.00 . A A . 25 GLU HG2 1 1
15 10055 1 1 25 GLU HG3 H 3.757 -0.381 10.259 1.00 . A A . 25 GLU HG3 1 1
15 10056 1 1 25 GLU N N 2.138 3.268 10.429 1.00 . A A . 25 GLU N 1 1
15 10057 1 1 25 GLU O O 3.408 1.384 7.957 1.00 . A A . 25 GLU O 1 1
15 10058 1 1 25 GLU OE1 O 5.540 0.943 11.580 1.00 . A A . 25 GLU OE1 1 1
15 10059 1 1 25 GLU OE2 O 4.845 -0.296 13.198 1.00 . A A . 25 GLU OE2 1 1
15 10060 1 1 26 GLU C C 0.928 1.576 6.266 1.00 . A A . 26 GLU C 1 1
15 10061 1 1 26 GLU CA C 0.853 0.507 7.350 1.00 . A A . 26 GLU CA 1 1
15 10062 1 1 26 GLU CB C -0.580 -0.029 7.445 1.00 . A A . 26 GLU CB 1 1
15 10063 1 1 26 GLU CD C -1.560 -2.147 8.375 1.00 . A A . 26 GLU CD 1 1
15 10064 1 1 26 GLU CG C -0.726 -0.906 8.694 1.00 . A A . 26 GLU CG 1 1
15 10065 1 1 26 GLU H H 0.631 1.145 9.362 1.00 . A A . 26 GLU H 1 1
15 10066 1 1 26 GLU HA H 1.511 -0.307 7.082 1.00 . A A . 26 GLU HA 1 1
15 10067 1 1 26 GLU HB2 H -1.271 0.799 7.501 1.00 . A A . 26 GLU HB2 1 1
15 10068 1 1 26 GLU HB3 H -0.798 -0.618 6.567 1.00 . A A . 26 GLU HB3 1 1
15 10069 1 1 26 GLU HG2 H 0.253 -1.211 9.035 1.00 . A A . 26 GLU HG2 1 1
15 10070 1 1 26 GLU HG3 H -1.214 -0.338 9.473 1.00 . A A . 26 GLU HG3 1 1
15 10071 1 1 26 GLU N N 1.281 1.058 8.633 1.00 . A A . 26 GLU N 1 1
15 10072 1 1 26 GLU O O 1.341 1.301 5.141 1.00 . A A . 26 GLU O 1 1
15 10073 1 1 26 GLU OE1 O -2.604 -1.997 7.757 1.00 . A A . 26 GLU OE1 1 1
15 10074 1 1 26 GLU OE2 O -1.145 -3.230 8.756 1.00 . A A . 26 GLU OE2 1 1
15 10075 1 1 27 LYS C C 1.969 4.028 5.068 1.00 . A A . 27 LYS C 1 1
15 10076 1 1 27 LYS CA C 0.571 3.908 5.664 1.00 . A A . 27 LYS CA 1 1
15 10077 1 1 27 LYS CB C 0.184 5.219 6.355 1.00 . A A . 27 LYS CB 1 1
15 10078 1 1 27 LYS CD C -0.543 7.582 5.963 1.00 . A A . 27 LYS CD 1 1
15 10079 1 1 27 LYS CE C -1.408 8.466 5.063 1.00 . A A . 27 LYS CE 1 1
15 10080 1 1 27 LYS CG C -0.376 6.201 5.321 1.00 . A A . 27 LYS CG 1 1
15 10081 1 1 27 LYS H H 0.219 2.963 7.532 1.00 . A A . 27 LYS H 1 1
15 10082 1 1 27 LYS HA H -0.134 3.709 4.869 1.00 . A A . 27 LYS HA 1 1
15 10083 1 1 27 LYS HB2 H -0.568 5.023 7.107 1.00 . A A . 27 LYS HB2 1 1
15 10084 1 1 27 LYS HB3 H 1.056 5.650 6.824 1.00 . A A . 27 LYS HB3 1 1
15 10085 1 1 27 LYS HD2 H -1.019 7.475 6.928 1.00 . A A . 27 LYS HD2 1 1
15 10086 1 1 27 LYS HD3 H 0.427 8.040 6.088 1.00 . A A . 27 LYS HD3 1 1
15 10087 1 1 27 LYS HE2 H -1.227 9.505 5.297 1.00 . A A . 27 LYS HE2 1 1
15 10088 1 1 27 LYS HE3 H -1.159 8.284 4.028 1.00 . A A . 27 LYS HE3 1 1
15 10089 1 1 27 LYS HG2 H 0.306 6.272 4.485 1.00 . A A . 27 LYS HG2 1 1
15 10090 1 1 27 LYS HG3 H -1.335 5.850 4.974 1.00 . A A . 27 LYS HG3 1 1
15 10091 1 1 27 LYS HZ1 H -3.199 7.557 4.514 1.00 . A A . 27 LYS HZ1 1 1
15 10092 1 1 27 LYS HZ2 H -3.393 9.035 5.329 1.00 . A A . 27 LYS HZ2 1 1
15 10093 1 1 27 LYS HZ3 H -2.952 7.640 6.191 1.00 . A A . 27 LYS HZ3 1 1
15 10094 1 1 27 LYS N N 0.534 2.801 6.616 1.00 . A A . 27 LYS N 1 1
15 10095 1 1 27 LYS NZ N -2.847 8.150 5.291 1.00 . A A . 27 LYS NZ 1 1
15 10096 1 1 27 LYS O O 2.128 4.217 3.861 1.00 . A A . 27 LYS O 1 1
15 10097 1 1 28 ALA C C 4.669 2.808 4.532 1.00 . A A . 28 ALA C 1 1
15 10098 1 1 28 ALA CA C 4.367 3.969 5.478 1.00 . A A . 28 ALA CA 1 1
15 10099 1 1 28 ALA CB C 5.305 3.915 6.688 1.00 . A A . 28 ALA CB 1 1
15 10100 1 1 28 ALA H H 2.789 3.734 6.871 1.00 . A A . 28 ALA H 1 1
15 10101 1 1 28 ALA HA H 4.522 4.901 4.955 1.00 . A A . 28 ALA HA 1 1
15 10102 1 1 28 ALA HB1 H 5.156 4.793 7.299 1.00 . A A . 28 ALA HB1 1 1
15 10103 1 1 28 ALA HB2 H 6.332 3.881 6.351 1.00 . A A . 28 ALA HB2 1 1
15 10104 1 1 28 ALA HB3 H 5.090 3.032 7.272 1.00 . A A . 28 ALA HB3 1 1
15 10105 1 1 28 ALA N N 2.980 3.897 5.924 1.00 . A A . 28 ALA N 1 1
15 10106 1 1 28 ALA O O 5.372 2.970 3.534 1.00 . A A . 28 ALA O 1 1
15 10107 1 1 29 GLU C C 3.844 0.683 2.607 1.00 . A A . 29 GLU C 1 1
15 10108 1 1 29 GLU CA C 4.320 0.442 4.038 1.00 . A A . 29 GLU CA 1 1
15 10109 1 1 29 GLU CB C 3.559 -0.743 4.647 1.00 . A A . 29 GLU CB 1 1
15 10110 1 1 29 GLU CD C 5.183 -2.663 4.736 1.00 . A A . 29 GLU CD 1 1
15 10111 1 1 29 GLU CG C 4.007 -2.048 3.976 1.00 . A A . 29 GLU CG 1 1
15 10112 1 1 29 GLU H H 3.567 1.574 5.663 1.00 . A A . 29 GLU H 1 1
15 10113 1 1 29 GLU HA H 5.373 0.205 4.018 1.00 . A A . 29 GLU HA 1 1
15 10114 1 1 29 GLU HB2 H 3.762 -0.793 5.707 1.00 . A A . 29 GLU HB2 1 1
15 10115 1 1 29 GLU HB3 H 2.499 -0.608 4.491 1.00 . A A . 29 GLU HB3 1 1
15 10116 1 1 29 GLU HG2 H 3.181 -2.746 3.971 1.00 . A A . 29 GLU HG2 1 1
15 10117 1 1 29 GLU HG3 H 4.306 -1.845 2.959 1.00 . A A . 29 GLU HG3 1 1
15 10118 1 1 29 GLU N N 4.121 1.636 4.857 1.00 . A A . 29 GLU N 1 1
15 10119 1 1 29 GLU O O 4.652 0.757 1.680 1.00 . A A . 29 GLU O 1 1
15 10120 1 1 29 GLU OE1 O 5.994 -1.911 5.255 1.00 . A A . 29 GLU OE1 1 1
15 10121 1 1 29 GLU OE2 O 5.259 -3.880 4.784 1.00 . A A . 29 GLU OE2 1 1
15 10122 1 1 30 GLN C C 2.662 2.190 0.412 1.00 . A A . 30 GLN C 1 1
15 10123 1 1 30 GLN CA C 1.946 1.039 1.116 1.00 . A A . 30 GLN CA 1 1
15 10124 1 1 30 GLN CB C 0.446 1.354 1.228 1.00 . A A . 30 GLN CB 1 1
15 10125 1 1 30 GLN CD C -1.061 2.914 2.484 1.00 . A A . 30 GLN CD 1 1
15 10126 1 1 30 GLN CG C 0.138 1.976 2.592 1.00 . A A . 30 GLN CG 1 1
15 10127 1 1 30 GLN H H 1.935 0.737 3.217 1.00 . A A . 30 GLN H 1 1
15 10128 1 1 30 GLN HA H 2.067 0.144 0.523 1.00 . A A . 30 GLN HA 1 1
15 10129 1 1 30 GLN HB2 H 0.166 2.046 0.446 1.00 . A A . 30 GLN HB2 1 1
15 10130 1 1 30 GLN HB3 H -0.121 0.442 1.115 1.00 . A A . 30 GLN HB3 1 1
15 10131 1 1 30 GLN HE21 H -2.398 1.449 2.564 1.00 . A A . 30 GLN HE21 1 1
15 10132 1 1 30 GLN HE22 H -3.041 3.014 2.417 1.00 . A A . 30 GLN HE22 1 1
15 10133 1 1 30 GLN HG2 H -0.085 1.192 3.301 1.00 . A A . 30 GLN HG2 1 1
15 10134 1 1 30 GLN HG3 H 0.996 2.533 2.933 1.00 . A A . 30 GLN HG3 1 1
15 10135 1 1 30 GLN N N 2.526 0.804 2.438 1.00 . A A . 30 GLN N 1 1
15 10136 1 1 30 GLN NE2 N -2.266 2.418 2.490 1.00 . A A . 30 GLN NE2 1 1
15 10137 1 1 30 GLN O O 2.924 2.121 -0.786 1.00 . A A . 30 GLN O 1 1
15 10138 1 1 30 GLN OE1 O -0.892 4.131 2.396 1.00 . A A . 30 GLN OE1 1 1
15 10139 1 1 31 GLN C C 4.993 3.962 -0.038 1.00 . A A . 31 GLN C 1 1
15 10140 1 1 31 GLN CA C 3.679 4.397 0.606 1.00 . A A . 31 GLN CA 1 1
15 10141 1 1 31 GLN CB C 3.949 5.430 1.709 1.00 . A A . 31 GLN CB 1 1
15 10142 1 1 31 GLN CD C 4.215 7.226 -0.030 1.00 . A A . 31 GLN CD 1 1
15 10143 1 1 31 GLN CG C 4.855 6.550 1.180 1.00 . A A . 31 GLN CG 1 1
15 10144 1 1 31 GLN H H 2.755 3.235 2.122 1.00 . A A . 31 GLN H 1 1
15 10145 1 1 31 GLN HA H 3.051 4.847 -0.149 1.00 . A A . 31 GLN HA 1 1
15 10146 1 1 31 GLN HB2 H 3.011 5.854 2.037 1.00 . A A . 31 GLN HB2 1 1
15 10147 1 1 31 GLN HB3 H 4.432 4.945 2.542 1.00 . A A . 31 GLN HB3 1 1
15 10148 1 1 31 GLN HE21 H 3.063 8.421 1.059 1.00 . A A . 31 GLN HE21 1 1
15 10149 1 1 31 GLN HE22 H 2.905 8.596 -0.622 1.00 . A A . 31 GLN HE22 1 1
15 10150 1 1 31 GLN HG2 H 5.005 7.283 1.959 1.00 . A A . 31 GLN HG2 1 1
15 10151 1 1 31 GLN HG3 H 5.810 6.134 0.894 1.00 . A A . 31 GLN HG3 1 1
15 10152 1 1 31 GLN N N 2.984 3.240 1.169 1.00 . A A . 31 GLN N 1 1
15 10153 1 1 31 GLN NE2 N 3.320 8.158 0.151 1.00 . A A . 31 GLN NE2 1 1
15 10154 1 1 31 GLN O O 5.334 4.401 -1.137 1.00 . A A . 31 GLN O 1 1
15 10155 1 1 31 GLN OE1 O 4.541 6.898 -1.172 1.00 . A A . 31 GLN OE1 1 1
15 10156 1 1 32 LYS C C 6.777 1.861 -1.190 1.00 . A A . 32 LYS C 1 1
15 10157 1 1 32 LYS CA C 6.992 2.586 0.138 1.00 . A A . 32 LYS CA 1 1
15 10158 1 1 32 LYS CB C 7.629 1.631 1.154 1.00 . A A . 32 LYS CB 1 1
15 10159 1 1 32 LYS CD C 9.578 0.116 1.581 1.00 . A A . 32 LYS CD 1 1
15 10160 1 1 32 LYS CE C 9.139 -1.240 1.021 1.00 . A A . 32 LYS CE 1 1
15 10161 1 1 32 LYS CG C 9.036 1.241 0.691 1.00 . A A . 32 LYS CG 1 1
15 10162 1 1 32 LYS H H 5.396 2.768 1.518 1.00 . A A . 32 LYS H 1 1
15 10163 1 1 32 LYS HA H 7.659 3.420 -0.022 1.00 . A A . 32 LYS HA 1 1
15 10164 1 1 32 LYS HB2 H 7.689 2.119 2.116 1.00 . A A . 32 LYS HB2 1 1
15 10165 1 1 32 LYS HB3 H 7.022 0.742 1.240 1.00 . A A . 32 LYS HB3 1 1
15 10166 1 1 32 LYS HD2 H 10.658 0.164 1.603 1.00 . A A . 32 LYS HD2 1 1
15 10167 1 1 32 LYS HD3 H 9.193 0.232 2.583 1.00 . A A . 32 LYS HD3 1 1
15 10168 1 1 32 LYS HE2 H 8.060 -1.271 0.959 1.00 . A A . 32 LYS HE2 1 1
15 10169 1 1 32 LYS HE3 H 9.560 -1.377 0.036 1.00 . A A . 32 LYS HE3 1 1
15 10170 1 1 32 LYS HG2 H 8.997 0.902 -0.334 1.00 . A A . 32 LYS HG2 1 1
15 10171 1 1 32 LYS HG3 H 9.690 2.098 0.762 1.00 . A A . 32 LYS HG3 1 1
15 10172 1 1 32 LYS HZ1 H 8.799 -2.792 2.367 1.00 . A A . 32 LYS HZ1 1 1
15 10173 1 1 32 LYS HZ2 H 10.230 -1.925 2.656 1.00 . A A . 32 LYS HZ2 1 1
15 10174 1 1 32 LYS HZ3 H 10.147 -3.029 1.367 1.00 . A A . 32 LYS HZ3 1 1
15 10175 1 1 32 LYS N N 5.722 3.086 0.652 1.00 . A A . 32 LYS N 1 1
15 10176 1 1 32 LYS NZ N 9.614 -2.329 1.921 1.00 . A A . 32 LYS NZ 1 1
15 10177 1 1 32 LYS O O 7.288 2.285 -2.227 1.00 . A A . 32 LYS O 1 1
15 10178 1 1 33 LEU C C 5.121 0.870 -3.436 1.00 . A A . 33 LEU C 1 1
15 10179 1 1 33 LEU CA C 5.731 -0.013 -2.350 1.00 . A A . 33 LEU CA 1 1
15 10180 1 1 33 LEU CB C 4.764 -1.157 -2.025 1.00 . A A . 33 LEU CB 1 1
15 10181 1 1 33 LEU CD1 C 4.354 -3.155 -0.575 1.00 . A A . 33 LEU CD1 1 1
15 10182 1 1 33 LEU CD2 C 6.679 -2.614 -1.320 1.00 . A A . 33 LEU CD2 1 1
15 10183 1 1 33 LEU CG C 5.333 -2.021 -0.892 1.00 . A A . 33 LEU CG 1 1
15 10184 1 1 33 LEU H H 5.634 0.482 -0.290 1.00 . A A . 33 LEU H 1 1
15 10185 1 1 33 LEU HA H 6.655 -0.432 -2.719 1.00 . A A . 33 LEU HA 1 1
15 10186 1 1 33 LEU HB2 H 3.812 -0.745 -1.721 1.00 . A A . 33 LEU HB2 1 1
15 10187 1 1 33 LEU HB3 H 4.625 -1.769 -2.904 1.00 . A A . 33 LEU HB3 1 1
15 10188 1 1 33 LEU HD11 H 4.193 -3.751 -1.461 1.00 . A A . 33 LEU HD11 1 1
15 10189 1 1 33 LEU HD12 H 3.414 -2.738 -0.246 1.00 . A A . 33 LEU HD12 1 1
15 10190 1 1 33 LEU HD13 H 4.765 -3.778 0.206 1.00 . A A . 33 LEU HD13 1 1
15 10191 1 1 33 LEU HD21 H 7.457 -1.876 -1.190 1.00 . A A . 33 LEU HD21 1 1
15 10192 1 1 33 LEU HD22 H 6.631 -2.908 -2.358 1.00 . A A . 33 LEU HD22 1 1
15 10193 1 1 33 LEU HD23 H 6.902 -3.479 -0.712 1.00 . A A . 33 LEU HD23 1 1
15 10194 1 1 33 LEU HG H 5.470 -1.412 -0.010 1.00 . A A . 33 LEU HG 1 1
15 10195 1 1 33 LEU N N 6.014 0.768 -1.147 1.00 . A A . 33 LEU N 1 1
15 10196 1 1 33 LEU O O 5.439 0.726 -4.617 1.00 . A A . 33 LEU O 1 1
15 10197 1 1 34 ARG C C 4.607 3.495 -4.743 1.00 . A A . 34 ARG C 1 1
15 10198 1 1 34 ARG CA C 3.577 2.688 -3.958 1.00 . A A . 34 ARG CA 1 1
15 10199 1 1 34 ARG CB C 2.648 3.632 -3.183 1.00 . A A . 34 ARG CB 1 1
15 10200 1 1 34 ARG CD C 0.702 5.153 -3.618 1.00 . A A . 34 ARG CD 1 1
15 10201 1 1 34 ARG CG C 2.087 4.714 -4.114 1.00 . A A . 34 ARG CG 1 1
15 10202 1 1 34 ARG CZ C 0.193 6.931 -5.204 1.00 . A A . 34 ARG CZ 1 1
15 10203 1 1 34 ARG H H 4.031 1.841 -2.070 1.00 . A A . 34 ARG H 1 1
15 10204 1 1 34 ARG HA H 2.985 2.108 -4.650 1.00 . A A . 34 ARG HA 1 1
15 10205 1 1 34 ARG HB2 H 1.831 3.061 -2.766 1.00 . A A . 34 ARG HB2 1 1
15 10206 1 1 34 ARG HB3 H 3.201 4.100 -2.383 1.00 . A A . 34 ARG HB3 1 1
15 10207 1 1 34 ARG HD2 H -0.055 4.540 -4.082 1.00 . A A . 34 ARG HD2 1 1
15 10208 1 1 34 ARG HD3 H 0.650 5.028 -2.545 1.00 . A A . 34 ARG HD3 1 1
15 10209 1 1 34 ARG HE H 0.496 7.229 -3.246 1.00 . A A . 34 ARG HE 1 1
15 10210 1 1 34 ARG HG2 H 2.754 5.565 -4.118 1.00 . A A . 34 ARG HG2 1 1
15 10211 1 1 34 ARG HG3 H 2.000 4.321 -5.115 1.00 . A A . 34 ARG HG3 1 1
15 10212 1 1 34 ARG HH11 H 0.292 5.078 -5.956 1.00 . A A . 34 ARG HH11 1 1
15 10213 1 1 34 ARG HH12 H -0.070 6.331 -7.095 1.00 . A A . 34 ARG HH12 1 1
15 10214 1 1 34 ARG HH21 H 0.023 8.870 -4.740 1.00 . A A . 34 ARG HH21 1 1
15 10215 1 1 34 ARG HH22 H -0.211 8.475 -6.410 1.00 . A A . 34 ARG HH22 1 1
15 10216 1 1 34 ARG N N 4.240 1.780 -3.024 1.00 . A A . 34 ARG N 1 1
15 10217 1 1 34 ARG NE N 0.460 6.554 -3.954 1.00 . A A . 34 ARG NE 1 1
15 10218 1 1 34 ARG NH1 N 0.135 6.044 -6.160 1.00 . A A . 34 ARG NH1 1 1
15 10219 1 1 34 ARG NH2 N -0.016 8.189 -5.472 1.00 . A A . 34 ARG NH2 1 1
15 10220 1 1 34 ARG O O 4.544 3.569 -5.969 1.00 . A A . 34 ARG O 1 1
15 10221 1 1 35 GLN C C 7.414 4.047 -5.637 1.00 . A A . 35 GLN C 1 1
15 10222 1 1 35 GLN CA C 6.592 4.895 -4.669 1.00 . A A . 35 GLN CA 1 1
15 10223 1 1 35 GLN CB C 7.513 5.502 -3.606 1.00 . A A . 35 GLN CB 1 1
15 10224 1 1 35 GLN CD C 9.438 7.063 -3.250 1.00 . A A . 35 GLN CD 1 1
15 10225 1 1 35 GLN CG C 8.661 6.258 -4.284 1.00 . A A . 35 GLN CG 1 1
15 10226 1 1 35 GLN H H 5.553 3.999 -3.054 1.00 . A A . 35 GLN H 1 1
15 10227 1 1 35 GLN HA H 6.124 5.696 -5.221 1.00 . A A . 35 GLN HA 1 1
15 10228 1 1 35 GLN HB2 H 6.946 6.185 -2.991 1.00 . A A . 35 GLN HB2 1 1
15 10229 1 1 35 GLN HB3 H 7.917 4.714 -2.989 1.00 . A A . 35 GLN HB3 1 1
15 10230 1 1 35 GLN HE21 H 8.822 8.817 -3.945 1.00 . A A . 35 GLN HE21 1 1
15 10231 1 1 35 GLN HE22 H 9.865 8.893 -2.608 1.00 . A A . 35 GLN HE22 1 1
15 10232 1 1 35 GLN HG2 H 9.325 5.551 -4.759 1.00 . A A . 35 GLN HG2 1 1
15 10233 1 1 35 GLN HG3 H 8.259 6.927 -5.029 1.00 . A A . 35 GLN HG3 1 1
15 10234 1 1 35 GLN N N 5.554 4.095 -4.028 1.00 . A A . 35 GLN N 1 1
15 10235 1 1 35 GLN NE2 N 9.370 8.366 -3.269 1.00 . A A . 35 GLN NE2 1 1
15 10236 1 1 35 GLN O O 7.708 4.474 -6.753 1.00 . A A . 35 GLN O 1 1
15 10237 1 1 35 GLN OE1 O 10.128 6.492 -2.405 1.00 . A A . 35 GLN OE1 1 1
15 10238 1 1 36 GLU C C 7.778 1.500 -7.265 1.00 . A A . 36 GLU C 1 1
15 10239 1 1 36 GLU CA C 8.576 1.950 -6.040 1.00 . A A . 36 GLU CA 1 1
15 10240 1 1 36 GLU CB C 9.014 0.726 -5.235 1.00 . A A . 36 GLU CB 1 1
15 10241 1 1 36 GLU CD C 10.743 -1.102 -5.346 1.00 . A A . 36 GLU CD 1 1
15 10242 1 1 36 GLU CG C 9.770 -0.243 -6.153 1.00 . A A . 36 GLU CG 1 1
15 10243 1 1 36 GLU H H 7.524 2.556 -4.301 1.00 . A A . 36 GLU H 1 1
15 10244 1 1 36 GLU HA H 9.458 2.476 -6.374 1.00 . A A . 36 GLU HA 1 1
15 10245 1 1 36 GLU HB2 H 9.659 1.043 -4.427 1.00 . A A . 36 GLU HB2 1 1
15 10246 1 1 36 GLU HB3 H 8.144 0.231 -4.829 1.00 . A A . 36 GLU HB3 1 1
15 10247 1 1 36 GLU HG2 H 9.058 -0.884 -6.652 1.00 . A A . 36 GLU HG2 1 1
15 10248 1 1 36 GLU HG3 H 10.321 0.320 -6.892 1.00 . A A . 36 GLU HG3 1 1
15 10249 1 1 36 GLU N N 7.784 2.845 -5.202 1.00 . A A . 36 GLU N 1 1
15 10250 1 1 36 GLU O O 8.273 1.556 -8.390 1.00 . A A . 36 GLU O 1 1
15 10251 1 1 36 GLU OE1 O 11.429 -0.555 -4.496 1.00 . A A . 36 GLU OE1 1 1
15 10252 1 1 36 GLU OE2 O 10.790 -2.295 -5.593 1.00 . A A . 36 GLU OE2 1 1
15 10253 1 1 37 TYR C C 5.623 1.621 -9.242 1.00 . A A . 37 TYR C 1 1
15 10254 1 1 37 TYR CA C 5.690 0.582 -8.123 1.00 . A A . 37 TYR CA 1 1
15 10255 1 1 37 TYR CB C 4.280 0.303 -7.588 1.00 . A A . 37 TYR CB 1 1
15 10256 1 1 37 TYR CD1 C 3.458 -1.198 -9.446 1.00 . A A . 37 TYR CD1 1 1
15 10257 1 1 37 TYR CD2 C 2.347 0.929 -9.085 1.00 . A A . 37 TYR CD2 1 1
15 10258 1 1 37 TYR CE1 C 2.583 -1.475 -10.504 1.00 . A A . 37 TYR CE1 1 1
15 10259 1 1 37 TYR CE2 C 1.474 0.652 -10.144 1.00 . A A . 37 TYR CE2 1 1
15 10260 1 1 37 TYR CG C 3.340 0.004 -8.735 1.00 . A A . 37 TYR CG 1 1
15 10261 1 1 37 TYR CZ C 1.592 -0.551 -10.852 1.00 . A A . 37 TYR CZ 1 1
15 10262 1 1 37 TYR H H 6.209 1.021 -6.115 1.00 . A A . 37 TYR H 1 1
15 10263 1 1 37 TYR HA H 6.098 -0.334 -8.522 1.00 . A A . 37 TYR HA 1 1
15 10264 1 1 37 TYR HB2 H 4.312 -0.546 -6.921 1.00 . A A . 37 TYR HB2 1 1
15 10265 1 1 37 TYR HB3 H 3.924 1.169 -7.050 1.00 . A A . 37 TYR HB3 1 1
15 10266 1 1 37 TYR HD1 H 4.223 -1.910 -9.178 1.00 . A A . 37 TYR HD1 1 1
15 10267 1 1 37 TYR HD2 H 2.256 1.856 -8.538 1.00 . A A . 37 TYR HD2 1 1
15 10268 1 1 37 TYR HE1 H 2.675 -2.403 -11.051 1.00 . A A . 37 TYR HE1 1 1
15 10269 1 1 37 TYR HE2 H 0.709 1.366 -10.414 1.00 . A A . 37 TYR HE2 1 1
15 10270 1 1 37 TYR HH H 1.110 -1.543 -12.410 1.00 . A A . 37 TYR HH 1 1
15 10271 1 1 37 TYR N N 6.547 1.047 -7.034 1.00 . A A . 37 TYR N 1 1
15 10272 1 1 37 TYR O O 5.667 1.274 -10.422 1.00 . A A . 37 TYR O 1 1
15 10273 1 1 37 TYR OH O 0.731 -0.827 -11.894 1.00 . A A . 37 TYR OH 1 1
15 10274 1 1 38 LEU C C 6.677 3.963 -10.738 1.00 . A A . 38 LEU C 1 1
15 10275 1 1 38 LEU CA C 5.443 3.973 -9.841 1.00 . A A . 38 LEU CA 1 1
15 10276 1 1 38 LEU CB C 5.333 5.326 -9.123 1.00 . A A . 38 LEU CB 1 1
15 10277 1 1 38 LEU CD1 C 3.409 6.169 -10.498 1.00 . A A . 38 LEU CD1 1 1
15 10278 1 1 38 LEU CD2 C 2.981 4.666 -8.543 1.00 . A A . 38 LEU CD2 1 1
15 10279 1 1 38 LEU CG C 3.870 5.791 -9.086 1.00 . A A . 38 LEU CG 1 1
15 10280 1 1 38 LEU H H 5.484 3.105 -7.906 1.00 . A A . 38 LEU H 1 1
15 10281 1 1 38 LEU HA H 4.567 3.827 -10.456 1.00 . A A . 38 LEU HA 1 1
15 10282 1 1 38 LEU HB2 H 5.702 5.225 -8.112 1.00 . A A . 38 LEU HB2 1 1
15 10283 1 1 38 LEU HB3 H 5.926 6.060 -9.647 1.00 . A A . 38 LEU HB3 1 1
15 10284 1 1 38 LEU HD11 H 4.248 6.546 -11.064 1.00 . A A . 38 LEU HD11 1 1
15 10285 1 1 38 LEU HD12 H 2.647 6.932 -10.438 1.00 . A A . 38 LEU HD12 1 1
15 10286 1 1 38 LEU HD13 H 3.006 5.297 -10.992 1.00 . A A . 38 LEU HD13 1 1
15 10287 1 1 38 LEU HD21 H 2.578 4.095 -9.368 1.00 . A A . 38 LEU HD21 1 1
15 10288 1 1 38 LEU HD22 H 2.172 5.092 -7.970 1.00 . A A . 38 LEU HD22 1 1
15 10289 1 1 38 LEU HD23 H 3.567 4.018 -7.911 1.00 . A A . 38 LEU HD23 1 1
15 10290 1 1 38 LEU HG H 3.789 6.655 -8.443 1.00 . A A . 38 LEU HG 1 1
15 10291 1 1 38 LEU N N 5.515 2.892 -8.861 1.00 . A A . 38 LEU N 1 1
15 10292 1 1 38 LEU O O 6.576 4.161 -11.949 1.00 . A A . 38 LEU O 1 1
15 10293 1 1 39 LYS C C 9.070 2.500 -11.863 1.00 . A A . 39 LYS C 1 1
15 10294 1 1 39 LYS CA C 9.087 3.674 -10.890 1.00 . A A . 39 LYS CA 1 1
15 10295 1 1 39 LYS CB C 10.273 3.528 -9.931 1.00 . A A . 39 LYS CB 1 1
15 10296 1 1 39 LYS CD C 11.336 5.785 -9.769 1.00 . A A . 39 LYS CD 1 1
15 10297 1 1 39 LYS CE C 11.030 7.200 -9.278 1.00 . A A . 39 LYS CE 1 1
15 10298 1 1 39 LYS CG C 10.402 4.791 -9.076 1.00 . A A . 39 LYS CG 1 1
15 10299 1 1 39 LYS H H 7.854 3.563 -9.169 1.00 . A A . 39 LYS H 1 1
15 10300 1 1 39 LYS HA H 9.198 4.592 -11.448 1.00 . A A . 39 LYS HA 1 1
15 10301 1 1 39 LYS HB2 H 10.114 2.673 -9.290 1.00 . A A . 39 LYS HB2 1 1
15 10302 1 1 39 LYS HB3 H 11.180 3.387 -10.499 1.00 . A A . 39 LYS HB3 1 1
15 10303 1 1 39 LYS HD2 H 12.363 5.537 -9.537 1.00 . A A . 39 LYS HD2 1 1
15 10304 1 1 39 LYS HD3 H 11.187 5.738 -10.838 1.00 . A A . 39 LYS HD3 1 1
15 10305 1 1 39 LYS HE2 H 11.689 7.901 -9.767 1.00 . A A . 39 LYS HE2 1 1
15 10306 1 1 39 LYS HE3 H 10.005 7.449 -9.511 1.00 . A A . 39 LYS HE3 1 1
15 10307 1 1 39 LYS HG2 H 9.426 5.240 -8.946 1.00 . A A . 39 LYS HG2 1 1
15 10308 1 1 39 LYS HG3 H 10.809 4.531 -8.110 1.00 . A A . 39 LYS HG3 1 1
15 10309 1 1 39 LYS HZ1 H 12.104 6.758 -7.551 1.00 . A A . 39 LYS HZ1 1 1
15 10310 1 1 39 LYS HZ2 H 10.422 6.831 -7.322 1.00 . A A . 39 LYS HZ2 1 1
15 10311 1 1 39 LYS HZ3 H 11.321 8.262 -7.510 1.00 . A A . 39 LYS HZ3 1 1
15 10312 1 1 39 LYS N N 7.839 3.721 -10.136 1.00 . A A . 39 LYS N 1 1
15 10313 1 1 39 LYS NZ N 11.235 7.269 -7.804 1.00 . A A . 39 LYS NZ 1 1
15 10314 1 1 39 LYS O O 9.636 2.574 -12.955 1.00 . A A . 39 LYS O 1 1
15 10315 1 1 40 GLY C C 7.017 0.221 -13.096 1.00 . A A . 40 GLY C 1 1
15 10316 1 1 40 GLY CA C 8.312 0.223 -12.287 1.00 . A A . 40 GLY CA 1 1
15 10317 1 1 40 GLY H H 7.981 1.425 -10.573 1.00 . A A . 40 GLY H 1 1
15 10318 1 1 40 GLY HA2 H 9.155 0.188 -12.962 1.00 . A A . 40 GLY HA2 1 1
15 10319 1 1 40 GLY HA3 H 8.330 -0.652 -11.653 1.00 . A A . 40 GLY HA3 1 1
15 10320 1 1 40 GLY N N 8.411 1.417 -11.454 1.00 . A A . 40 GLY N 1 1
15 10321 1 1 40 GLY O O 6.709 -0.753 -13.785 1.00 . A A . 40 GLY O 1 1
15 10322 1 1 41 PHE C C 4.412 2.834 -13.542 1.00 . A A . 41 PHE C 1 1
15 10323 1 1 41 PHE CA C 4.994 1.435 -13.722 1.00 . A A . 41 PHE CA 1 1
15 10324 1 1 41 PHE CB C 3.995 0.395 -13.200 1.00 . A A . 41 PHE CB 1 1
15 10325 1 1 41 PHE CD1 C 3.188 -0.604 -15.373 1.00 . A A . 41 PHE CD1 1 1
15 10326 1 1 41 PHE CD2 C 1.641 0.713 -14.047 1.00 . A A . 41 PHE CD2 1 1
15 10327 1 1 41 PHE CE1 C 2.185 -0.818 -16.327 1.00 . A A . 41 PHE CE1 1 1
15 10328 1 1 41 PHE CE2 C 0.640 0.498 -15.000 1.00 . A A . 41 PHE CE2 1 1
15 10329 1 1 41 PHE CG C 2.915 0.163 -14.233 1.00 . A A . 41 PHE CG 1 1
15 10330 1 1 41 PHE CZ C 0.911 -0.267 -16.140 1.00 . A A . 41 PHE CZ 1 1
15 10331 1 1 41 PHE H H 6.559 2.056 -12.435 1.00 . A A . 41 PHE H 1 1
15 10332 1 1 41 PHE HA H 5.167 1.258 -14.774 1.00 . A A . 41 PHE HA 1 1
15 10333 1 1 41 PHE HB2 H 4.509 -0.531 -13.002 1.00 . A A . 41 PHE HB2 1 1
15 10334 1 1 41 PHE HB3 H 3.545 0.754 -12.288 1.00 . A A . 41 PHE HB3 1 1
15 10335 1 1 41 PHE HD1 H 4.172 -1.027 -15.517 1.00 . A A . 41 PHE HD1 1 1
15 10336 1 1 41 PHE HD2 H 1.431 1.303 -13.166 1.00 . A A . 41 PHE HD2 1 1
15 10337 1 1 41 PHE HE1 H 2.394 -1.409 -17.205 1.00 . A A . 41 PHE HE1 1 1
15 10338 1 1 41 PHE HE2 H -0.342 0.922 -14.856 1.00 . A A . 41 PHE HE2 1 1
15 10339 1 1 41 PHE HZ H 0.137 -0.433 -16.875 1.00 . A A . 41 PHE HZ 1 1
15 10340 1 1 41 PHE N N 6.261 1.316 -13.004 1.00 . A A . 41 PHE N 1 1
15 10341 1 1 41 PHE O O 3.506 3.042 -12.733 1.00 . A A . 41 PHE O 1 1
15 10342 1 1 42 ARG C C 3.104 5.296 -14.892 1.00 . A A . 42 ARG C 1 1
15 10343 1 1 42 ARG CA C 4.465 5.167 -14.219 1.00 . A A . 42 ARG CA 1 1
15 10344 1 1 42 ARG CB C 5.465 6.108 -14.897 1.00 . A A . 42 ARG CB 1 1
15 10345 1 1 42 ARG CD C 5.091 8.004 -13.295 1.00 . A A . 42 ARG CD 1 1
15 10346 1 1 42 ARG CG C 4.988 7.559 -14.758 1.00 . A A . 42 ARG CG 1 1
15 10347 1 1 42 ARG CZ C 7.149 9.307 -13.230 1.00 . A A . 42 ARG CZ 1 1
15 10348 1 1 42 ARG H H 5.659 3.565 -14.928 1.00 . A A . 42 ARG H 1 1
15 10349 1 1 42 ARG HA H 4.371 5.445 -13.180 1.00 . A A . 42 ARG HA 1 1
15 10350 1 1 42 ARG HB2 H 6.434 6.000 -14.432 1.00 . A A . 42 ARG HB2 1 1
15 10351 1 1 42 ARG HB3 H 5.540 5.858 -15.944 1.00 . A A . 42 ARG HB3 1 1
15 10352 1 1 42 ARG HD2 H 4.098 8.135 -12.890 1.00 . A A . 42 ARG HD2 1 1
15 10353 1 1 42 ARG HD3 H 5.610 7.247 -12.723 1.00 . A A . 42 ARG HD3 1 1
15 10354 1 1 42 ARG HE H 5.313 10.104 -13.123 1.00 . A A . 42 ARG HE 1 1
15 10355 1 1 42 ARG HG2 H 5.604 8.198 -15.373 1.00 . A A . 42 ARG HG2 1 1
15 10356 1 1 42 ARG HG3 H 3.959 7.632 -15.081 1.00 . A A . 42 ARG HG3 1 1
15 10357 1 1 42 ARG HH11 H 7.366 7.325 -13.394 1.00 . A A . 42 ARG HH11 1 1
15 10358 1 1 42 ARG HH12 H 8.836 8.237 -13.353 1.00 . A A . 42 ARG HH12 1 1
15 10359 1 1 42 ARG HH21 H 7.244 11.300 -13.074 1.00 . A A . 42 ARG HH21 1 1
15 10360 1 1 42 ARG HH22 H 8.768 10.481 -13.173 1.00 . A A . 42 ARG HH22 1 1
15 10361 1 1 42 ARG N N 4.940 3.789 -14.301 1.00 . A A . 42 ARG N 1 1
15 10362 1 1 42 ARG NE N 5.817 9.267 -13.203 1.00 . A A . 42 ARG NE 1 1
15 10363 1 1 42 ARG NH1 N 7.837 8.203 -13.334 1.00 . A A . 42 ARG NH1 1 1
15 10364 1 1 42 ARG NH2 N 7.768 10.452 -13.153 1.00 . A A . 42 ARG NH2 1 1
15 10365 1 1 42 ARG O O 2.124 5.694 -14.261 1.00 . A A . 42 ARG O 1 1
16 10366 1 1 1 MET C C 3.322 -12.833 -13.607 1.00 . A A . 1 MET C 1 1
16 10367 1 1 1 MET CA C 3.926 -13.436 -14.874 1.00 . A A . 1 MET CA 1 1
16 10368 1 1 1 MET CB C 2.869 -14.253 -15.626 1.00 . A A . 1 MET CB 1 1
16 10369 1 1 1 MET CE C 0.936 -17.696 -14.482 1.00 . A A . 1 MET CE 1 1
16 10370 1 1 1 MET CG C 2.508 -15.505 -14.823 1.00 . A A . 1 MET CG 1 1
16 10371 1 1 1 MET H1 H 5.919 -13.740 -14.345 1.00 . A A . 1 MET H1 1 1
16 10372 1 1 1 MET H2 H 5.251 -14.994 -15.276 1.00 . A A . 1 MET H2 1 1
16 10373 1 1 1 MET H3 H 4.839 -14.840 -13.635 1.00 . A A . 1 MET H3 1 1
16 10374 1 1 1 MET HA H 4.284 -12.639 -15.511 1.00 . A A . 1 MET HA 1 1
16 10375 1 1 1 MET HB2 H 1.984 -13.649 -15.769 1.00 . A A . 1 MET HB2 1 1
16 10376 1 1 1 MET HB3 H 3.260 -14.548 -16.589 1.00 . A A . 1 MET HB3 1 1
16 10377 1 1 1 MET HE1 H 1.787 -18.270 -14.821 1.00 . A A . 1 MET HE1 1 1
16 10378 1 1 1 MET HE2 H 0.030 -18.247 -14.685 1.00 . A A . 1 MET HE2 1 1
16 10379 1 1 1 MET HE3 H 1.016 -17.516 -13.420 1.00 . A A . 1 MET HE3 1 1
16 10380 1 1 1 MET HG2 H 3.254 -16.267 -14.991 1.00 . A A . 1 MET HG2 1 1
16 10381 1 1 1 MET HG3 H 2.471 -15.262 -13.770 1.00 . A A . 1 MET HG3 1 1
16 10382 1 1 1 MET N N 5.071 -14.319 -14.505 1.00 . A A . 1 MET N 1 1
16 10383 1 1 1 MET O O 3.715 -13.184 -12.492 1.00 . A A . 1 MET O 1 1
16 10384 1 1 1 MET SD S 0.889 -16.114 -15.358 1.00 . A A . 1 MET SD 1 1
16 10385 1 1 2 ILE C C 0.398 -11.968 -12.319 1.00 . A A . 2 ILE C 1 1
16 10386 1 1 2 ILE CA C 1.715 -11.276 -12.653 1.00 . A A . 2 ILE CA 1 1
16 10387 1 1 2 ILE CB C 1.448 -9.802 -12.971 1.00 . A A . 2 ILE CB 1 1
16 10388 1 1 2 ILE CD1 C 2.500 -7.746 -13.948 1.00 . A A . 2 ILE CD1 1 1
16 10389 1 1 2 ILE CG1 C 2.775 -9.088 -13.261 1.00 . A A . 2 ILE CG1 1 1
16 10390 1 1 2 ILE CG2 C 0.762 -9.135 -11.773 1.00 . A A . 2 ILE CG2 1 1
16 10391 1 1 2 ILE H H 2.095 -11.682 -14.697 1.00 . A A . 2 ILE H 1 1
16 10392 1 1 2 ILE HA H 2.367 -11.333 -11.794 1.00 . A A . 2 ILE HA 1 1
16 10393 1 1 2 ILE HB H 0.803 -9.733 -13.835 1.00 . A A . 2 ILE HB 1 1
16 10394 1 1 2 ILE HD11 H 3.368 -7.110 -13.854 1.00 . A A . 2 ILE HD11 1 1
16 10395 1 1 2 ILE HD12 H 1.651 -7.268 -13.482 1.00 . A A . 2 ILE HD12 1 1
16 10396 1 1 2 ILE HD13 H 2.290 -7.914 -14.994 1.00 . A A . 2 ILE HD13 1 1
16 10397 1 1 2 ILE HG12 H 3.301 -8.916 -12.334 1.00 . A A . 2 ILE HG12 1 1
16 10398 1 1 2 ILE HG13 H 3.380 -9.703 -13.910 1.00 . A A . 2 ILE HG13 1 1
16 10399 1 1 2 ILE HG21 H 0.994 -8.081 -11.764 1.00 . A A . 2 ILE HG21 1 1
16 10400 1 1 2 ILE HG22 H 1.115 -9.588 -10.857 1.00 . A A . 2 ILE HG22 1 1
16 10401 1 1 2 ILE HG23 H -0.306 -9.267 -11.850 1.00 . A A . 2 ILE HG23 1 1
16 10402 1 1 2 ILE N N 2.366 -11.923 -13.786 1.00 . A A . 2 ILE N 1 1
16 10403 1 1 2 ILE O O -0.567 -11.894 -13.082 1.00 . A A . 2 ILE O 1 1
16 10404 1 1 3 SER C C -1.763 -12.343 -9.993 1.00 . A A . 3 SER C 1 1
16 10405 1 1 3 SER CA C -0.840 -13.320 -10.721 1.00 . A A . 3 SER CA 1 1
16 10406 1 1 3 SER CB C -0.460 -14.478 -9.793 1.00 . A A . 3 SER CB 1 1
16 10407 1 1 3 SER H H 1.160 -12.641 -10.597 1.00 . A A . 3 SER H 1 1
16 10408 1 1 3 SER HA H -1.359 -13.717 -11.582 1.00 . A A . 3 SER HA 1 1
16 10409 1 1 3 SER HB2 H 0.135 -15.193 -10.336 1.00 . A A . 3 SER HB2 1 1
16 10410 1 1 3 SER HB3 H 0.117 -14.094 -8.961 1.00 . A A . 3 SER HB3 1 1
16 10411 1 1 3 SER HG H -2.380 -14.795 -9.836 1.00 . A A . 3 SER HG 1 1
16 10412 1 1 3 SER N N 0.363 -12.629 -11.166 1.00 . A A . 3 SER N 1 1
16 10413 1 1 3 SER O O -2.606 -12.745 -9.190 1.00 . A A . 3 SER O 1 1
16 10414 1 1 3 SER OG O -1.638 -15.116 -9.318 1.00 . A A . 3 SER OG 1 1
16 10415 1 1 4 ASN C C -2.243 -10.045 -8.141 1.00 . A A . 4 ASN C 1 1
16 10416 1 1 4 ASN CA C -2.399 -10.008 -9.660 1.00 . A A . 4 ASN CA 1 1
16 10417 1 1 4 ASN CB C -3.876 -10.188 -10.036 1.00 . A A . 4 ASN CB 1 1
16 10418 1 1 4 ASN CG C -4.075 -9.983 -11.538 1.00 . A A . 4 ASN CG 1 1
16 10419 1 1 4 ASN H H -0.898 -10.797 -10.930 1.00 . A A . 4 ASN H 1 1
16 10420 1 1 4 ASN HA H -2.064 -9.047 -10.020 1.00 . A A . 4 ASN HA 1 1
16 10421 1 1 4 ASN HB2 H -4.195 -11.184 -9.768 1.00 . A A . 4 ASN HB2 1 1
16 10422 1 1 4 ASN HB3 H -4.472 -9.465 -9.497 1.00 . A A . 4 ASN HB3 1 1
16 10423 1 1 4 ASN HD21 H -2.146 -10.163 -11.984 1.00 . A A . 4 ASN HD21 1 1
16 10424 1 1 4 ASN HD22 H -3.173 -9.877 -13.305 1.00 . A A . 4 ASN HD22 1 1
16 10425 1 1 4 ASN N N -1.588 -11.052 -10.283 1.00 . A A . 4 ASN N 1 1
16 10426 1 1 4 ASN ND2 N -3.045 -10.011 -12.342 1.00 . A A . 4 ASN ND2 1 1
16 10427 1 1 4 ASN O O -3.113 -9.577 -7.403 1.00 . A A . 4 ASN O 1 1
16 10428 1 1 4 ASN OD1 O -5.203 -9.793 -11.992 1.00 . A A . 4 ASN OD1 1 1
16 10429 1 1 5 ALA C C -0.368 -9.370 -5.699 1.00 . A A . 5 ALA C 1 1
16 10430 1 1 5 ALA CA C -0.855 -10.706 -6.255 1.00 . A A . 5 ALA CA 1 1
16 10431 1 1 5 ALA CB C 0.201 -11.788 -6.006 1.00 . A A . 5 ALA CB 1 1
16 10432 1 1 5 ALA H H -0.472 -10.959 -8.322 1.00 . A A . 5 ALA H 1 1
16 10433 1 1 5 ALA HA H -1.764 -10.987 -5.745 1.00 . A A . 5 ALA HA 1 1
16 10434 1 1 5 ALA HB1 H 0.774 -11.537 -5.125 1.00 . A A . 5 ALA HB1 1 1
16 10435 1 1 5 ALA HB2 H 0.859 -11.852 -6.859 1.00 . A A . 5 ALA HB2 1 1
16 10436 1 1 5 ALA HB3 H -0.290 -12.739 -5.856 1.00 . A A . 5 ALA HB3 1 1
16 10437 1 1 5 ALA N N -1.126 -10.605 -7.685 1.00 . A A . 5 ALA N 1 1
16 10438 1 1 5 ALA O O -0.606 -9.051 -4.533 1.00 . A A . 5 ALA O 1 1
16 10439 1 1 6 LYS C C -0.319 -6.312 -5.892 1.00 . A A . 6 LYS C 1 1
16 10440 1 1 6 LYS CA C 0.827 -7.293 -6.118 1.00 . A A . 6 LYS CA 1 1
16 10441 1 1 6 LYS CB C 1.781 -6.737 -7.178 1.00 . A A . 6 LYS CB 1 1
16 10442 1 1 6 LYS CD C 3.802 -5.303 -7.534 1.00 . A A . 6 LYS CD 1 1
16 10443 1 1 6 LYS CE C 4.805 -4.364 -6.857 1.00 . A A . 6 LYS CE 1 1
16 10444 1 1 6 LYS CG C 2.708 -5.699 -6.537 1.00 . A A . 6 LYS CG 1 1
16 10445 1 1 6 LYS H H 0.473 -8.899 -7.457 1.00 . A A . 6 LYS H 1 1
16 10446 1 1 6 LYS HA H 1.369 -7.415 -5.192 1.00 . A A . 6 LYS HA 1 1
16 10447 1 1 6 LYS HB2 H 2.370 -7.544 -7.590 1.00 . A A . 6 LYS HB2 1 1
16 10448 1 1 6 LYS HB3 H 1.211 -6.269 -7.966 1.00 . A A . 6 LYS HB3 1 1
16 10449 1 1 6 LYS HD2 H 4.314 -6.191 -7.876 1.00 . A A . 6 LYS HD2 1 1
16 10450 1 1 6 LYS HD3 H 3.353 -4.801 -8.378 1.00 . A A . 6 LYS HD3 1 1
16 10451 1 1 6 LYS HE2 H 5.612 -4.147 -7.542 1.00 . A A . 6 LYS HE2 1 1
16 10452 1 1 6 LYS HE3 H 4.310 -3.444 -6.584 1.00 . A A . 6 LYS HE3 1 1
16 10453 1 1 6 LYS HG2 H 2.135 -4.826 -6.263 1.00 . A A . 6 LYS HG2 1 1
16 10454 1 1 6 LYS HG3 H 3.164 -6.122 -5.655 1.00 . A A . 6 LYS HG3 1 1
16 10455 1 1 6 LYS HZ1 H 4.999 -4.523 -4.790 1.00 . A A . 6 LYS HZ1 1 1
16 10456 1 1 6 LYS HZ2 H 6.394 -4.966 -5.651 1.00 . A A . 6 LYS HZ2 1 1
16 10457 1 1 6 LYS HZ3 H 5.054 -6.009 -5.603 1.00 . A A . 6 LYS HZ3 1 1
16 10458 1 1 6 LYS N N 0.313 -8.593 -6.539 1.00 . A A . 6 LYS N 1 1
16 10459 1 1 6 LYS NZ N 5.355 -5.014 -5.633 1.00 . A A . 6 LYS NZ 1 1
16 10460 1 1 6 LYS O O -0.468 -5.763 -4.800 1.00 . A A . 6 LYS O 1 1
16 10461 1 1 7 ILE C C -3.152 -5.584 -5.652 1.00 . A A . 7 ILE C 1 1
16 10462 1 1 7 ILE CA C -2.266 -5.192 -6.828 1.00 . A A . 7 ILE CA 1 1
16 10463 1 1 7 ILE CB C -3.084 -5.227 -8.124 1.00 . A A . 7 ILE CB 1 1
16 10464 1 1 7 ILE CD1 C -2.991 -4.775 -10.589 1.00 . A A . 7 ILE CD1 1 1
16 10465 1 1 7 ILE CG1 C -2.303 -4.524 -9.243 1.00 . A A . 7 ILE CG1 1 1
16 10466 1 1 7 ILE CG2 C -4.423 -4.512 -7.907 1.00 . A A . 7 ILE CG2 1 1
16 10467 1 1 7 ILE H H -0.964 -6.573 -7.771 1.00 . A A . 7 ILE H 1 1
16 10468 1 1 7 ILE HA H -1.899 -4.187 -6.671 1.00 . A A . 7 ILE HA 1 1
16 10469 1 1 7 ILE HB H -3.268 -6.256 -8.403 1.00 . A A . 7 ILE HB 1 1
16 10470 1 1 7 ILE HD11 H -2.435 -4.284 -11.374 1.00 . A A . 7 ILE HD11 1 1
16 10471 1 1 7 ILE HD12 H -3.996 -4.379 -10.559 1.00 . A A . 7 ILE HD12 1 1
16 10472 1 1 7 ILE HD13 H -3.028 -5.837 -10.783 1.00 . A A . 7 ILE HD13 1 1
16 10473 1 1 7 ILE HG12 H -2.271 -3.461 -9.047 1.00 . A A . 7 ILE HG12 1 1
16 10474 1 1 7 ILE HG13 H -1.297 -4.913 -9.278 1.00 . A A . 7 ILE HG13 1 1
16 10475 1 1 7 ILE HG21 H -4.874 -4.294 -8.863 1.00 . A A . 7 ILE HG21 1 1
16 10476 1 1 7 ILE HG22 H -4.257 -3.590 -7.369 1.00 . A A . 7 ILE HG22 1 1
16 10477 1 1 7 ILE HG23 H -5.082 -5.148 -7.334 1.00 . A A . 7 ILE HG23 1 1
16 10478 1 1 7 ILE N N -1.130 -6.103 -6.928 1.00 . A A . 7 ILE N 1 1
16 10479 1 1 7 ILE O O -3.549 -4.736 -4.853 1.00 . A A . 7 ILE O 1 1
16 10480 1 1 8 ALA C C -3.718 -6.956 -3.119 1.00 . A A . 8 ALA C 1 1
16 10481 1 1 8 ALA CA C -4.290 -7.378 -4.469 1.00 . A A . 8 ALA CA 1 1
16 10482 1 1 8 ALA CB C -4.378 -8.903 -4.544 1.00 . A A . 8 ALA CB 1 1
16 10483 1 1 8 ALA H H -3.100 -7.504 -6.218 1.00 . A A . 8 ALA H 1 1
16 10484 1 1 8 ALA HA H -5.283 -6.964 -4.575 1.00 . A A . 8 ALA HA 1 1
16 10485 1 1 8 ALA HB1 H -4.876 -9.281 -3.662 1.00 . A A . 8 ALA HB1 1 1
16 10486 1 1 8 ALA HB2 H -3.384 -9.319 -4.601 1.00 . A A . 8 ALA HB2 1 1
16 10487 1 1 8 ALA HB3 H -4.938 -9.190 -5.422 1.00 . A A . 8 ALA HB3 1 1
16 10488 1 1 8 ALA N N -3.451 -6.877 -5.552 1.00 . A A . 8 ALA N 1 1
16 10489 1 1 8 ALA O O -4.451 -6.512 -2.237 1.00 . A A . 8 ALA O 1 1
16 10490 1 1 9 ARG C C -1.926 -5.204 -1.469 1.00 . A A . 9 ARG C 1 1
16 10491 1 1 9 ARG CA C -1.743 -6.700 -1.727 1.00 . A A . 9 ARG CA 1 1
16 10492 1 1 9 ARG CB C -0.248 -7.029 -1.809 1.00 . A A . 9 ARG CB 1 1
16 10493 1 1 9 ARG CD C 1.846 -6.965 -0.444 1.00 . A A . 9 ARG CD 1 1
16 10494 1 1 9 ARG CG C 0.330 -7.173 -0.397 1.00 . A A . 9 ARG CG 1 1
16 10495 1 1 9 ARG CZ C 2.597 -8.832 0.932 1.00 . A A . 9 ARG CZ 1 1
16 10496 1 1 9 ARG H H -1.868 -7.436 -3.711 1.00 . A A . 9 ARG H 1 1
16 10497 1 1 9 ARG HA H -2.181 -7.254 -0.910 1.00 . A A . 9 ARG HA 1 1
16 10498 1 1 9 ARG HB2 H -0.112 -7.955 -2.348 1.00 . A A . 9 ARG HB2 1 1
16 10499 1 1 9 ARG HB3 H 0.268 -6.234 -2.327 1.00 . A A . 9 ARG HB3 1 1
16 10500 1 1 9 ARG HD2 H 2.249 -7.455 -1.316 1.00 . A A . 9 ARG HD2 1 1
16 10501 1 1 9 ARG HD3 H 2.057 -5.906 -0.502 1.00 . A A . 9 ARG HD3 1 1
16 10502 1 1 9 ARG HE H 2.820 -6.908 1.439 1.00 . A A . 9 ARG HE 1 1
16 10503 1 1 9 ARG HG2 H -0.116 -6.434 0.253 1.00 . A A . 9 ARG HG2 1 1
16 10504 1 1 9 ARG HG3 H 0.116 -8.161 -0.020 1.00 . A A . 9 ARG HG3 1 1
16 10505 1 1 9 ARG HH11 H 1.694 -9.314 -0.790 1.00 . A A . 9 ARG HH11 1 1
16 10506 1 1 9 ARG HH12 H 2.235 -10.650 0.169 1.00 . A A . 9 ARG HH12 1 1
16 10507 1 1 9 ARG HH21 H 3.530 -8.655 2.696 1.00 . A A . 9 ARG HH21 1 1
16 10508 1 1 9 ARG HH22 H 3.260 -10.276 2.151 1.00 . A A . 9 ARG HH22 1 1
16 10509 1 1 9 ARG N N -2.403 -7.086 -2.970 1.00 . A A . 9 ARG N 1 1
16 10510 1 1 9 ARG NE N 2.475 -7.518 0.754 1.00 . A A . 9 ARG NE 1 1
16 10511 1 1 9 ARG NH1 N 2.139 -9.663 0.034 1.00 . A A . 9 ARG NH1 1 1
16 10512 1 1 9 ARG NH2 N 3.176 -9.290 2.009 1.00 . A A . 9 ARG NH2 1 1
16 10513 1 1 9 ARG O O -2.268 -4.789 -0.360 1.00 . A A . 9 ARG O 1 1
16 10514 1 1 10 ILE C C -3.195 -2.521 -1.942 1.00 . A A . 10 ILE C 1 1
16 10515 1 1 10 ILE CA C -1.799 -2.951 -2.405 1.00 . A A . 10 ILE CA 1 1
16 10516 1 1 10 ILE CB C -1.477 -2.307 -3.761 1.00 . A A . 10 ILE CB 1 1
16 10517 1 1 10 ILE CD1 C 0.334 -2.008 -5.481 1.00 . A A . 10 ILE CD1 1 1
16 10518 1 1 10 ILE CG1 C 0.029 -2.437 -4.041 1.00 . A A . 10 ILE CG1 1 1
16 10519 1 1 10 ILE CG2 C -1.865 -0.824 -3.729 1.00 . A A . 10 ILE CG2 1 1
16 10520 1 1 10 ILE H H -1.402 -4.802 -3.356 1.00 . A A . 10 ILE H 1 1
16 10521 1 1 10 ILE HA H -1.078 -2.598 -1.683 1.00 . A A . 10 ILE HA 1 1
16 10522 1 1 10 ILE HB H -2.035 -2.809 -4.536 1.00 . A A . 10 ILE HB 1 1
16 10523 1 1 10 ILE HD11 H -0.526 -2.199 -6.105 1.00 . A A . 10 ILE HD11 1 1
16 10524 1 1 10 ILE HD12 H 1.179 -2.570 -5.851 1.00 . A A . 10 ILE HD12 1 1
16 10525 1 1 10 ILE HD13 H 0.568 -0.954 -5.502 1.00 . A A . 10 ILE HD13 1 1
16 10526 1 1 10 ILE HG12 H 0.577 -1.806 -3.357 1.00 . A A . 10 ILE HG12 1 1
16 10527 1 1 10 ILE HG13 H 0.333 -3.464 -3.903 1.00 . A A . 10 ILE HG13 1 1
16 10528 1 1 10 ILE HG21 H -1.294 -0.283 -4.468 1.00 . A A . 10 ILE HG21 1 1
16 10529 1 1 10 ILE HG22 H -1.660 -0.419 -2.748 1.00 . A A . 10 ILE HG22 1 1
16 10530 1 1 10 ILE HG23 H -2.919 -0.723 -3.944 1.00 . A A . 10 ILE HG23 1 1
16 10531 1 1 10 ILE N N -1.679 -4.405 -2.505 1.00 . A A . 10 ILE N 1 1
16 10532 1 1 10 ILE O O -3.337 -1.896 -0.889 1.00 . A A . 10 ILE O 1 1
16 10533 1 1 11 ASN C C -6.020 -3.031 -1.059 1.00 . A A . 11 ASN C 1 1
16 10534 1 1 11 ASN CA C -5.585 -2.443 -2.400 1.00 . A A . 11 ASN CA 1 1
16 10535 1 1 11 ASN CB C -6.565 -2.872 -3.503 1.00 . A A . 11 ASN CB 1 1
16 10536 1 1 11 ASN CG C -6.373 -4.340 -3.873 1.00 . A A . 11 ASN CG 1 1
16 10537 1 1 11 ASN H H -4.046 -3.315 -3.576 1.00 . A A . 11 ASN H 1 1
16 10538 1 1 11 ASN HA H -5.618 -1.366 -2.322 1.00 . A A . 11 ASN HA 1 1
16 10539 1 1 11 ASN HB2 H -7.577 -2.727 -3.155 1.00 . A A . 11 ASN HB2 1 1
16 10540 1 1 11 ASN HB3 H -6.402 -2.261 -4.379 1.00 . A A . 11 ASN HB3 1 1
16 10541 1 1 11 ASN HD21 H -6.850 -5.014 -2.070 1.00 . A A . 11 ASN HD21 1 1
16 10542 1 1 11 ASN HD22 H -6.454 -6.208 -3.208 1.00 . A A . 11 ASN HD22 1 1
16 10543 1 1 11 ASN N N -4.217 -2.833 -2.741 1.00 . A A . 11 ASN N 1 1
16 10544 1 1 11 ASN ND2 N -6.575 -5.263 -2.976 1.00 . A A . 11 ASN ND2 1 1
16 10545 1 1 11 ASN O O -6.843 -2.440 -0.359 1.00 . A A . 11 ASN O 1 1
16 10546 1 1 11 ASN OD1 O -6.046 -4.653 -5.017 1.00 . A A . 11 ASN OD1 1 1
16 10547 1 1 12 GLU C C -5.463 -3.885 1.727 1.00 . A A . 12 GLU C 1 1
16 10548 1 1 12 GLU CA C -5.812 -4.819 0.573 1.00 . A A . 12 GLU CA 1 1
16 10549 1 1 12 GLU CB C -5.063 -6.150 0.725 1.00 . A A . 12 GLU CB 1 1
16 10550 1 1 12 GLU CD C -4.824 -8.215 2.155 1.00 . A A . 12 GLU CD 1 1
16 10551 1 1 12 GLU CG C -5.470 -6.831 2.039 1.00 . A A . 12 GLU CG 1 1
16 10552 1 1 12 GLU H H -4.808 -4.614 -1.288 1.00 . A A . 12 GLU H 1 1
16 10553 1 1 12 GLU HA H -6.875 -5.012 0.586 1.00 . A A . 12 GLU HA 1 1
16 10554 1 1 12 GLU HB2 H -5.312 -6.795 -0.105 1.00 . A A . 12 GLU HB2 1 1
16 10555 1 1 12 GLU HB3 H -3.999 -5.966 0.730 1.00 . A A . 12 GLU HB3 1 1
16 10556 1 1 12 GLU HG2 H -5.150 -6.219 2.871 1.00 . A A . 12 GLU HG2 1 1
16 10557 1 1 12 GLU HG3 H -6.543 -6.937 2.069 1.00 . A A . 12 GLU HG3 1 1
16 10558 1 1 12 GLU N N -5.464 -4.187 -0.698 1.00 . A A . 12 GLU N 1 1
16 10559 1 1 12 GLU O O -6.287 -3.632 2.612 1.00 . A A . 12 GLU O 1 1
16 10560 1 1 12 GLU OE1 O -4.172 -8.637 1.212 1.00 . A A . 12 GLU OE1 1 1
16 10561 1 1 12 GLU OE2 O -4.995 -8.837 3.191 1.00 . A A . 12 GLU OE2 1 1
16 10562 1 1 13 LEU C C -4.659 -1.193 2.758 1.00 . A A . 13 LEU C 1 1
16 10563 1 1 13 LEU CA C -3.785 -2.442 2.733 1.00 . A A . 13 LEU CA 1 1
16 10564 1 1 13 LEU CB C -2.333 -2.038 2.465 1.00 . A A . 13 LEU CB 1 1
16 10565 1 1 13 LEU CD1 C -0.036 -3.021 2.539 1.00 . A A . 13 LEU CD1 1 1
16 10566 1 1 13 LEU CD2 C -1.199 -2.389 4.663 1.00 . A A . 13 LEU CD2 1 1
16 10567 1 1 13 LEU CG C -1.390 -2.952 3.251 1.00 . A A . 13 LEU CG 1 1
16 10568 1 1 13 LEU H H -3.639 -3.594 0.963 1.00 . A A . 13 LEU H 1 1
16 10569 1 1 13 LEU HA H -3.843 -2.932 3.692 1.00 . A A . 13 LEU HA 1 1
16 10570 1 1 13 LEU HB2 H -2.124 -2.129 1.408 1.00 . A A . 13 LEU HB2 1 1
16 10571 1 1 13 LEU HB3 H -2.181 -1.014 2.774 1.00 . A A . 13 LEU HB3 1 1
16 10572 1 1 13 LEU HD11 H -0.131 -3.622 1.646 1.00 . A A . 13 LEU HD11 1 1
16 10573 1 1 13 LEU HD12 H 0.695 -3.467 3.196 1.00 . A A . 13 LEU HD12 1 1
16 10574 1 1 13 LEU HD13 H 0.282 -2.023 2.270 1.00 . A A . 13 LEU HD13 1 1
16 10575 1 1 13 LEU HD21 H -0.512 -3.016 5.211 1.00 . A A . 13 LEU HD21 1 1
16 10576 1 1 13 LEU HD22 H -2.151 -2.365 5.172 1.00 . A A . 13 LEU HD22 1 1
16 10577 1 1 13 LEU HD23 H -0.799 -1.387 4.600 1.00 . A A . 13 LEU HD23 1 1
16 10578 1 1 13 LEU HG H -1.815 -3.944 3.312 1.00 . A A . 13 LEU HG 1 1
16 10579 1 1 13 LEU N N -4.241 -3.362 1.698 1.00 . A A . 13 LEU N 1 1
16 10580 1 1 13 LEU O O -5.174 -0.804 3.808 1.00 . A A . 13 LEU O 1 1
16 10581 1 1 14 ALA C C -7.051 0.384 1.961 1.00 . A A . 14 ALA C 1 1
16 10582 1 1 14 ALA CA C -5.625 0.640 1.482 1.00 . A A . 14 ALA CA 1 1
16 10583 1 1 14 ALA CB C -5.649 1.118 0.030 1.00 . A A . 14 ALA CB 1 1
16 10584 1 1 14 ALA H H -4.377 -0.927 0.795 1.00 . A A . 14 ALA H 1 1
16 10585 1 1 14 ALA HA H -5.184 1.413 2.094 1.00 . A A . 14 ALA HA 1 1
16 10586 1 1 14 ALA HB1 H -4.645 1.363 -0.285 1.00 . A A . 14 ALA HB1 1 1
16 10587 1 1 14 ALA HB2 H -6.276 1.994 -0.051 1.00 . A A . 14 ALA HB2 1 1
16 10588 1 1 14 ALA HB3 H -6.040 0.333 -0.600 1.00 . A A . 14 ALA HB3 1 1
16 10589 1 1 14 ALA N N -4.816 -0.569 1.594 1.00 . A A . 14 ALA N 1 1
16 10590 1 1 14 ALA O O -7.676 1.256 2.564 1.00 . A A . 14 ALA O 1 1
16 10591 1 1 15 ALA C C -9.056 -1.073 3.609 1.00 . A A . 15 ALA C 1 1
16 10592 1 1 15 ALA CA C -8.917 -1.175 2.096 1.00 . A A . 15 ALA CA 1 1
16 10593 1 1 15 ALA CB C -9.246 -2.598 1.645 1.00 . A A . 15 ALA CB 1 1
16 10594 1 1 15 ALA H H -7.016 -1.473 1.203 1.00 . A A . 15 ALA H 1 1
16 10595 1 1 15 ALA HA H -9.614 -0.493 1.632 1.00 . A A . 15 ALA HA 1 1
16 10596 1 1 15 ALA HB1 H -8.609 -3.297 2.164 1.00 . A A . 15 ALA HB1 1 1
16 10597 1 1 15 ALA HB2 H -9.086 -2.685 0.581 1.00 . A A . 15 ALA HB2 1 1
16 10598 1 1 15 ALA HB3 H -10.280 -2.818 1.872 1.00 . A A . 15 ALA HB3 1 1
16 10599 1 1 15 ALA N N -7.561 -0.817 1.687 1.00 . A A . 15 ALA N 1 1
16 10600 1 1 15 ALA O O -10.056 -0.565 4.117 1.00 . A A . 15 ALA O 1 1
16 10601 1 1 16 LYS C C -8.102 -0.024 6.213 1.00 . A A . 16 LYS C 1 1
16 10602 1 1 16 LYS CA C -8.036 -1.479 5.778 1.00 . A A . 16 LYS CA 1 1
16 10603 1 1 16 LYS CB C -6.772 -2.136 6.341 1.00 . A A . 16 LYS CB 1 1
16 10604 1 1 16 LYS CD C -5.880 -4.197 7.455 1.00 . A A . 16 LYS CD 1 1
16 10605 1 1 16 LYS CE C -4.618 -4.118 6.589 1.00 . A A . 16 LYS CE 1 1
16 10606 1 1 16 LYS CG C -7.073 -3.595 6.704 1.00 . A A . 16 LYS CG 1 1
16 10607 1 1 16 LYS H H -7.260 -1.913 3.859 1.00 . A A . 16 LYS H 1 1
16 10608 1 1 16 LYS HA H -8.904 -1.999 6.153 1.00 . A A . 16 LYS HA 1 1
16 10609 1 1 16 LYS HB2 H -5.989 -2.103 5.598 1.00 . A A . 16 LYS HB2 1 1
16 10610 1 1 16 LYS HB3 H -6.451 -1.606 7.226 1.00 . A A . 16 LYS HB3 1 1
16 10611 1 1 16 LYS HD2 H -5.720 -3.646 8.371 1.00 . A A . 16 LYS HD2 1 1
16 10612 1 1 16 LYS HD3 H -6.088 -5.231 7.689 1.00 . A A . 16 LYS HD3 1 1
16 10613 1 1 16 LYS HE2 H -4.252 -3.102 6.579 1.00 . A A . 16 LYS HE2 1 1
16 10614 1 1 16 LYS HE3 H -3.860 -4.768 6.997 1.00 . A A . 16 LYS HE3 1 1
16 10615 1 1 16 LYS HG2 H -7.950 -3.634 7.334 1.00 . A A . 16 LYS HG2 1 1
16 10616 1 1 16 LYS HG3 H -7.252 -4.161 5.803 1.00 . A A . 16 LYS HG3 1 1
16 10617 1 1 16 LYS HZ1 H -4.062 -4.663 4.658 1.00 . A A . 16 LYS HZ1 1 1
16 10618 1 1 16 LYS HZ2 H -5.534 -3.821 4.743 1.00 . A A . 16 LYS HZ2 1 1
16 10619 1 1 16 LYS HZ3 H -5.454 -5.448 5.223 1.00 . A A . 16 LYS HZ3 1 1
16 10620 1 1 16 LYS N N -8.034 -1.540 4.323 1.00 . A A . 16 LYS N 1 1
16 10621 1 1 16 LYS NZ N -4.941 -4.544 5.197 1.00 . A A . 16 LYS NZ 1 1
16 10622 1 1 16 LYS O O -8.966 0.365 6.999 1.00 . A A . 16 LYS O 1 1
16 10623 1 1 17 ALA C C -8.498 2.840 5.600 1.00 . A A . 17 ALA C 1 1
16 10624 1 1 17 ALA CA C -7.163 2.204 5.975 1.00 . A A . 17 ALA CA 1 1
16 10625 1 1 17 ALA CB C -6.034 2.888 5.197 1.00 . A A . 17 ALA CB 1 1
16 10626 1 1 17 ALA H H -6.541 0.411 5.035 1.00 . A A . 17 ALA H 1 1
16 10627 1 1 17 ALA HA H -6.993 2.336 7.034 1.00 . A A . 17 ALA HA 1 1
16 10628 1 1 17 ALA HB1 H -5.979 2.473 4.202 1.00 . A A . 17 ALA HB1 1 1
16 10629 1 1 17 ALA HB2 H -5.096 2.727 5.708 1.00 . A A . 17 ALA HB2 1 1
16 10630 1 1 17 ALA HB3 H -6.232 3.949 5.134 1.00 . A A . 17 ALA HB3 1 1
16 10631 1 1 17 ALA N N -7.192 0.780 5.667 1.00 . A A . 17 ALA N 1 1
16 10632 1 1 17 ALA O O -8.824 3.939 6.049 1.00 . A A . 17 ALA O 1 1
16 10633 1 1 18 LYS C C -11.656 2.187 5.320 1.00 . A A . 18 LYS C 1 1
16 10634 1 1 18 LYS CA C -10.571 2.625 4.338 1.00 . A A . 18 LYS CA 1 1
16 10635 1 1 18 LYS CB C -10.891 2.085 2.937 1.00 . A A . 18 LYS CB 1 1
16 10636 1 1 18 LYS CD C -13.048 3.356 2.765 1.00 . A A . 18 LYS CD 1 1
16 10637 1 1 18 LYS CE C -13.934 4.150 1.803 1.00 . A A . 18 LYS CE 1 1
16 10638 1 1 18 LYS CG C -11.668 3.136 2.134 1.00 . A A . 18 LYS CG 1 1
16 10639 1 1 18 LYS H H -8.949 1.254 4.449 1.00 . A A . 18 LYS H 1 1
16 10640 1 1 18 LYS HA H -10.545 3.704 4.302 1.00 . A A . 18 LYS HA 1 1
16 10641 1 1 18 LYS HB2 H -9.969 1.855 2.425 1.00 . A A . 18 LYS HB2 1 1
16 10642 1 1 18 LYS HB3 H -11.488 1.190 3.022 1.00 . A A . 18 LYS HB3 1 1
16 10643 1 1 18 LYS HD2 H -13.506 2.400 2.972 1.00 . A A . 18 LYS HD2 1 1
16 10644 1 1 18 LYS HD3 H -12.937 3.909 3.685 1.00 . A A . 18 LYS HD3 1 1
16 10645 1 1 18 LYS HE2 H -13.515 5.134 1.656 1.00 . A A . 18 LYS HE2 1 1
16 10646 1 1 18 LYS HE3 H -13.987 3.636 0.855 1.00 . A A . 18 LYS HE3 1 1
16 10647 1 1 18 LYS HG2 H -11.118 4.067 2.134 1.00 . A A . 18 LYS HG2 1 1
16 10648 1 1 18 LYS HG3 H -11.790 2.791 1.119 1.00 . A A . 18 LYS HG3 1 1
16 10649 1 1 18 LYS HZ1 H -15.802 5.064 1.919 1.00 . A A . 18 LYS HZ1 1 1
16 10650 1 1 18 LYS HZ2 H -15.237 4.455 3.400 1.00 . A A . 18 LYS HZ2 1 1
16 10651 1 1 18 LYS HZ3 H -15.833 3.395 2.215 1.00 . A A . 18 LYS HZ3 1 1
16 10652 1 1 18 LYS N N -9.267 2.130 4.772 1.00 . A A . 18 LYS N 1 1
16 10653 1 1 18 LYS NZ N -15.305 4.275 2.377 1.00 . A A . 18 LYS NZ 1 1
16 10654 1 1 18 LYS O O -12.479 2.994 5.754 1.00 . A A . 18 LYS O 1 1
16 10655 1 1 19 ALA C C -12.374 0.848 8.009 1.00 . A A . 19 ALA C 1 1
16 10656 1 1 19 ALA CA C -12.632 0.357 6.588 1.00 . A A . 19 ALA CA 1 1
16 10657 1 1 19 ALA CB C -12.583 -1.172 6.557 1.00 . A A . 19 ALA CB 1 1
16 10658 1 1 19 ALA H H -10.967 0.309 5.281 1.00 . A A . 19 ALA H 1 1
16 10659 1 1 19 ALA HA H -13.616 0.678 6.282 1.00 . A A . 19 ALA HA 1 1
16 10660 1 1 19 ALA HB1 H -12.699 -1.515 5.541 1.00 . A A . 19 ALA HB1 1 1
16 10661 1 1 19 ALA HB2 H -13.383 -1.570 7.165 1.00 . A A . 19 ALA HB2 1 1
16 10662 1 1 19 ALA HB3 H -11.633 -1.509 6.944 1.00 . A A . 19 ALA HB3 1 1
16 10663 1 1 19 ALA N N -11.648 0.903 5.662 1.00 . A A . 19 ALA N 1 1
16 10664 1 1 19 ALA O O -13.289 1.318 8.687 1.00 . A A . 19 ALA O 1 1
16 10665 1 1 20 GLY C C -10.490 2.660 9.852 1.00 . A A . 20 GLY C 1 1
16 10666 1 1 20 GLY CA C -10.768 1.163 9.805 1.00 . A A . 20 GLY CA 1 1
16 10667 1 1 20 GLY H H -10.436 0.345 7.875 1.00 . A A . 20 GLY H 1 1
16 10668 1 1 20 GLY HA2 H -11.581 0.932 10.476 1.00 . A A . 20 GLY HA2 1 1
16 10669 1 1 20 GLY HA3 H -9.884 0.632 10.122 1.00 . A A . 20 GLY HA3 1 1
16 10670 1 1 20 GLY N N -11.124 0.732 8.457 1.00 . A A . 20 GLY N 1 1
16 10671 1 1 20 GLY O O -11.328 3.438 10.312 1.00 . A A . 20 GLY O 1 1
16 10672 1 1 21 VAL C C -7.509 4.646 8.839 1.00 . A A . 21 VAL C 1 1
16 10673 1 1 21 VAL CA C -8.932 4.471 9.369 1.00 . A A . 21 VAL CA 1 1
16 10674 1 1 21 VAL CB C -9.034 5.061 10.788 1.00 . A A . 21 VAL CB 1 1
16 10675 1 1 21 VAL CG1 C -8.438 4.085 11.810 1.00 . A A . 21 VAL CG1 1 1
16 10676 1 1 21 VAL CG2 C -8.275 6.394 10.853 1.00 . A A . 21 VAL CG2 1 1
16 10677 1 1 21 VAL H H -8.687 2.393 9.021 1.00 . A A . 21 VAL H 1 1
16 10678 1 1 21 VAL HA H -9.608 5.008 8.721 1.00 . A A . 21 VAL HA 1 1
16 10679 1 1 21 VAL HB H -10.073 5.232 11.027 1.00 . A A . 21 VAL HB 1 1
16 10680 1 1 21 VAL HG11 H -7.456 3.776 11.488 1.00 . A A . 21 VAL HG11 1 1
16 10681 1 1 21 VAL HG12 H -9.077 3.218 11.897 1.00 . A A . 21 VAL HG12 1 1
16 10682 1 1 21 VAL HG13 H -8.363 4.571 12.772 1.00 . A A . 21 VAL HG13 1 1
16 10683 1 1 21 VAL HG21 H -7.223 6.203 11.005 1.00 . A A . 21 VAL HG21 1 1
16 10684 1 1 21 VAL HG22 H -8.655 6.984 11.674 1.00 . A A . 21 VAL HG22 1 1
16 10685 1 1 21 VAL HG23 H -8.413 6.934 9.928 1.00 . A A . 21 VAL HG23 1 1
16 10686 1 1 21 VAL N N -9.312 3.059 9.374 1.00 . A A . 21 VAL N 1 1
16 10687 1 1 21 VAL O O -7.258 5.541 8.037 1.00 . A A . 21 VAL O 1 1
16 10688 1 1 22 ILE C C -4.307 4.017 10.167 1.00 . A A . 22 ILE C 1 1
16 10689 1 1 22 ILE CA C -5.178 3.778 8.936 1.00 . A A . 22 ILE CA 1 1
16 10690 1 1 22 ILE CB C -4.843 4.837 7.872 1.00 . A A . 22 ILE CB 1 1
16 10691 1 1 22 ILE CD1 C -3.373 5.174 5.881 1.00 . A A . 22 ILE CD1 1 1
16 10692 1 1 22 ILE CG1 C -3.475 4.519 7.257 1.00 . A A . 22 ILE CG1 1 1
16 10693 1 1 22 ILE CG2 C -4.792 6.235 8.509 1.00 . A A . 22 ILE CG2 1 1
16 10694 1 1 22 ILE H H -6.908 3.102 9.952 1.00 . A A . 22 ILE H 1 1
16 10695 1 1 22 ILE HA H -4.937 2.803 8.536 1.00 . A A . 22 ILE HA 1 1
16 10696 1 1 22 ILE HB H -5.592 4.819 7.096 1.00 . A A . 22 ILE HB 1 1
16 10697 1 1 22 ILE HD11 H -3.545 6.236 5.975 1.00 . A A . 22 ILE HD11 1 1
16 10698 1 1 22 ILE HD12 H -4.116 4.747 5.224 1.00 . A A . 22 ILE HD12 1 1
16 10699 1 1 22 ILE HD13 H -2.389 5.001 5.472 1.00 . A A . 22 ILE HD13 1 1
16 10700 1 1 22 ILE HG12 H -2.692 4.902 7.897 1.00 . A A . 22 ILE HG12 1 1
16 10701 1 1 22 ILE HG13 H -3.364 3.451 7.154 1.00 . A A . 22 ILE HG13 1 1
16 10702 1 1 22 ILE HG21 H -5.213 6.957 7.824 1.00 . A A . 22 ILE HG21 1 1
16 10703 1 1 22 ILE HG22 H -3.766 6.498 8.721 1.00 . A A . 22 ILE HG22 1 1
16 10704 1 1 22 ILE HG23 H -5.360 6.238 9.427 1.00 . A A . 22 ILE HG23 1 1
16 10705 1 1 22 ILE N N -6.604 3.776 9.314 1.00 . A A . 22 ILE N 1 1
16 10706 1 1 22 ILE O O -4.795 4.439 11.215 1.00 . A A . 22 ILE O 1 1
16 10707 1 1 23 THR C C -0.746 4.489 10.570 1.00 . A A . 23 THR C 1 1
16 10708 1 1 23 THR CA C -2.059 3.937 11.112 1.00 . A A . 23 THR CA 1 1
16 10709 1 1 23 THR CB C -1.797 2.604 11.817 1.00 . A A . 23 THR CB 1 1
16 10710 1 1 23 THR CG2 C -3.089 2.092 12.456 1.00 . A A . 23 THR CG2 1 1
16 10711 1 1 23 THR H H -2.687 3.419 9.157 1.00 . A A . 23 THR H 1 1
16 10712 1 1 23 THR HA H -2.468 4.637 11.824 1.00 . A A . 23 THR HA 1 1
16 10713 1 1 23 THR HB H -1.051 2.745 12.585 1.00 . A A . 23 THR HB 1 1
16 10714 1 1 23 THR HG1 H -2.008 1.542 10.201 1.00 . A A . 23 THR HG1 1 1
16 10715 1 1 23 THR HG21 H -2.859 1.281 13.131 1.00 . A A . 23 THR HG21 1 1
16 10716 1 1 23 THR HG22 H -3.758 1.739 11.686 1.00 . A A . 23 THR HG22 1 1
16 10717 1 1 23 THR HG23 H -3.563 2.893 13.004 1.00 . A A . 23 THR HG23 1 1
16 10718 1 1 23 THR N N -3.011 3.748 10.021 1.00 . A A . 23 THR N 1 1
16 10719 1 1 23 THR O O -0.402 4.262 9.409 1.00 . A A . 23 THR O 1 1
16 10720 1 1 23 THR OG1 O -1.327 1.655 10.869 1.00 . A A . 23 THR OG1 1 1
16 10721 1 1 24 GLU C C 2.142 4.729 10.345 1.00 . A A . 24 GLU C 1 1
16 10722 1 1 24 GLU CA C 1.269 5.785 11.020 1.00 . A A . 24 GLU CA 1 1
16 10723 1 1 24 GLU CB C 1.997 6.343 12.249 1.00 . A A . 24 GLU CB 1 1
16 10724 1 1 24 GLU CD C 2.578 8.660 11.431 1.00 . A A . 24 GLU CD 1 1
16 10725 1 1 24 GLU CG C 3.127 7.278 11.798 1.00 . A A . 24 GLU CG 1 1
16 10726 1 1 24 GLU H H -0.341 5.351 12.332 1.00 . A A . 24 GLU H 1 1
16 10727 1 1 24 GLU HA H 1.090 6.591 10.324 1.00 . A A . 24 GLU HA 1 1
16 10728 1 1 24 GLU HB2 H 1.297 6.891 12.864 1.00 . A A . 24 GLU HB2 1 1
16 10729 1 1 24 GLU HB3 H 2.414 5.528 12.820 1.00 . A A . 24 GLU HB3 1 1
16 10730 1 1 24 GLU HG2 H 3.844 7.382 12.600 1.00 . A A . 24 GLU HG2 1 1
16 10731 1 1 24 GLU HG3 H 3.619 6.852 10.936 1.00 . A A . 24 GLU HG3 1 1
16 10732 1 1 24 GLU N N -0.014 5.209 11.419 1.00 . A A . 24 GLU N 1 1
16 10733 1 1 24 GLU O O 2.797 4.999 9.336 1.00 . A A . 24 GLU O 1 1
16 10734 1 1 24 GLU OE1 O 1.375 8.855 11.522 1.00 . A A . 24 GLU OE1 1 1
16 10735 1 1 24 GLU OE2 O 3.374 9.507 11.061 1.00 . A A . 24 GLU OE2 1 1
16 10736 1 1 25 GLU C C 2.479 2.091 8.942 1.00 . A A . 25 GLU C 1 1
16 10737 1 1 25 GLU CA C 2.924 2.420 10.366 1.00 . A A . 25 GLU CA 1 1
16 10738 1 1 25 GLU CB C 2.766 1.177 11.252 1.00 . A A . 25 GLU CB 1 1
16 10739 1 1 25 GLU CD C 4.554 1.866 12.868 1.00 . A A . 25 GLU CD 1 1
16 10740 1 1 25 GLU CG C 3.072 1.536 12.711 1.00 . A A . 25 GLU CG 1 1
16 10741 1 1 25 GLU H H 1.593 3.374 11.711 1.00 . A A . 25 GLU H 1 1
16 10742 1 1 25 GLU HA H 3.966 2.706 10.350 1.00 . A A . 25 GLU HA 1 1
16 10743 1 1 25 GLU HB2 H 1.754 0.809 11.178 1.00 . A A . 25 GLU HB2 1 1
16 10744 1 1 25 GLU HB3 H 3.452 0.409 10.921 1.00 . A A . 25 GLU HB3 1 1
16 10745 1 1 25 GLU HG2 H 2.479 2.391 13.003 1.00 . A A . 25 GLU HG2 1 1
16 10746 1 1 25 GLU HG3 H 2.825 0.697 13.345 1.00 . A A . 25 GLU HG3 1 1
16 10747 1 1 25 GLU N N 2.138 3.523 10.911 1.00 . A A . 25 GLU N 1 1
16 10748 1 1 25 GLU O O 3.304 1.982 8.033 1.00 . A A . 25 GLU O 1 1
16 10749 1 1 25 GLU OE1 O 5.332 0.942 13.045 1.00 . A A . 25 GLU OE1 1 1
16 10750 1 1 25 GLU OE2 O 4.890 3.038 12.806 1.00 . A A . 25 GLU OE2 1 1
16 10751 1 1 26 GLU C C 0.903 2.745 6.456 1.00 . A A . 26 GLU C 1 1
16 10752 1 1 26 GLU CA C 0.615 1.619 7.442 1.00 . A A . 26 GLU CA 1 1
16 10753 1 1 26 GLU CB C -0.898 1.408 7.545 1.00 . A A . 26 GLU CB 1 1
16 10754 1 1 26 GLU CD C -2.701 -0.239 8.164 1.00 . A A . 26 GLU CD 1 1
16 10755 1 1 26 GLU CG C -1.191 0.010 8.101 1.00 . A A . 26 GLU CG 1 1
16 10756 1 1 26 GLU H H 0.561 2.034 9.521 1.00 . A A . 26 GLU H 1 1
16 10757 1 1 26 GLU HA H 1.071 0.709 7.079 1.00 . A A . 26 GLU HA 1 1
16 10758 1 1 26 GLU HB2 H -1.320 2.154 8.204 1.00 . A A . 26 GLU HB2 1 1
16 10759 1 1 26 GLU HB3 H -1.339 1.503 6.565 1.00 . A A . 26 GLU HB3 1 1
16 10760 1 1 26 GLU HG2 H -0.734 -0.732 7.461 1.00 . A A . 26 GLU HG2 1 1
16 10761 1 1 26 GLU HG3 H -0.776 -0.073 9.095 1.00 . A A . 26 GLU HG3 1 1
16 10762 1 1 26 GLU N N 1.167 1.935 8.758 1.00 . A A . 26 GLU N 1 1
16 10763 1 1 26 GLU O O 1.213 2.498 5.292 1.00 . A A . 26 GLU O 1 1
16 10764 1 1 26 GLU OE1 O -3.442 0.527 7.566 1.00 . A A . 26 GLU OE1 1 1
16 10765 1 1 26 GLU OE2 O -3.094 -1.197 8.808 1.00 . A A . 26 GLU OE2 1 1
16 10766 1 1 27 LYS C C 2.397 5.032 5.394 1.00 . A A . 27 LYS C 1 1
16 10767 1 1 27 LYS CA C 1.045 5.149 6.094 1.00 . A A . 27 LYS CA 1 1
16 10768 1 1 27 LYS CB C 1.013 6.423 6.947 1.00 . A A . 27 LYS CB 1 1
16 10769 1 1 27 LYS CD C -0.615 7.939 5.790 1.00 . A A . 27 LYS CD 1 1
16 10770 1 1 27 LYS CE C -1.192 8.741 6.960 1.00 . A A . 27 LYS CE 1 1
16 10771 1 1 27 LYS CG C 0.869 7.652 6.041 1.00 . A A . 27 LYS CG 1 1
16 10772 1 1 27 LYS H H 0.547 4.112 7.872 1.00 . A A . 27 LYS H 1 1
16 10773 1 1 27 LYS HA H 0.268 5.211 5.346 1.00 . A A . 27 LYS HA 1 1
16 10774 1 1 27 LYS HB2 H 0.177 6.376 7.630 1.00 . A A . 27 LYS HB2 1 1
16 10775 1 1 27 LYS HB3 H 1.932 6.501 7.511 1.00 . A A . 27 LYS HB3 1 1
16 10776 1 1 27 LYS HD2 H -0.720 8.508 4.877 1.00 . A A . 27 LYS HD2 1 1
16 10777 1 1 27 LYS HD3 H -1.152 7.008 5.697 1.00 . A A . 27 LYS HD3 1 1
16 10778 1 1 27 LYS HE2 H -0.736 8.412 7.883 1.00 . A A . 27 LYS HE2 1 1
16 10779 1 1 27 LYS HE3 H -0.986 9.791 6.813 1.00 . A A . 27 LYS HE3 1 1
16 10780 1 1 27 LYS HG2 H 1.326 8.508 6.521 1.00 . A A . 27 LYS HG2 1 1
16 10781 1 1 27 LYS HG3 H 1.361 7.464 5.099 1.00 . A A . 27 LYS HG3 1 1
16 10782 1 1 27 LYS HZ1 H -2.862 7.582 7.413 1.00 . A A . 27 LYS HZ1 1 1
16 10783 1 1 27 LYS HZ2 H -3.071 8.607 6.074 1.00 . A A . 27 LYS HZ2 1 1
16 10784 1 1 27 LYS HZ3 H -3.091 9.246 7.648 1.00 . A A . 27 LYS HZ3 1 1
16 10785 1 1 27 LYS N N 0.798 3.982 6.934 1.00 . A A . 27 LYS N 1 1
16 10786 1 1 27 LYS NZ N -2.665 8.527 7.029 1.00 . A A . 27 LYS NZ 1 1
16 10787 1 1 27 LYS O O 2.490 5.198 4.178 1.00 . A A . 27 LYS O 1 1
16 10788 1 1 28 ALA C C 4.839 3.438 4.635 1.00 . A A . 28 ALA C 1 1
16 10789 1 1 28 ALA CA C 4.781 4.602 5.622 1.00 . A A . 28 ALA CA 1 1
16 10790 1 1 28 ALA CB C 5.783 4.367 6.755 1.00 . A A . 28 ALA CB 1 1
16 10791 1 1 28 ALA H H 3.296 4.620 7.134 1.00 . A A . 28 ALA H 1 1
16 10792 1 1 28 ALA HA H 5.046 5.512 5.107 1.00 . A A . 28 ALA HA 1 1
16 10793 1 1 28 ALA HB1 H 6.768 4.210 6.338 1.00 . A A . 28 ALA HB1 1 1
16 10794 1 1 28 ALA HB2 H 5.490 3.495 7.322 1.00 . A A . 28 ALA HB2 1 1
16 10795 1 1 28 ALA HB3 H 5.801 5.230 7.404 1.00 . A A . 28 ALA HB3 1 1
16 10796 1 1 28 ALA N N 3.437 4.744 6.172 1.00 . A A . 28 ALA N 1 1
16 10797 1 1 28 ALA O O 5.400 3.563 3.545 1.00 . A A . 28 ALA O 1 1
16 10798 1 1 29 GLU C C 3.602 1.418 2.830 1.00 . A A . 29 GLU C 1 1
16 10799 1 1 29 GLU CA C 4.249 1.119 4.181 1.00 . A A . 29 GLU CA 1 1
16 10800 1 1 29 GLU CB C 3.498 -0.020 4.879 1.00 . A A . 29 GLU CB 1 1
16 10801 1 1 29 GLU CD C 4.931 -1.740 3.745 1.00 . A A . 29 GLU CD 1 1
16 10802 1 1 29 GLU CG C 3.500 -1.268 3.987 1.00 . A A . 29 GLU CG 1 1
16 10803 1 1 29 GLU H H 3.831 2.270 5.911 1.00 . A A . 29 GLU H 1 1
16 10804 1 1 29 GLU HA H 5.269 0.808 4.016 1.00 . A A . 29 GLU HA 1 1
16 10805 1 1 29 GLU HB2 H 3.984 -0.249 5.817 1.00 . A A . 29 GLU HB2 1 1
16 10806 1 1 29 GLU HB3 H 2.478 0.282 5.069 1.00 . A A . 29 GLU HB3 1 1
16 10807 1 1 29 GLU HG2 H 2.941 -2.055 4.473 1.00 . A A . 29 GLU HG2 1 1
16 10808 1 1 29 GLU HG3 H 3.035 -1.034 3.040 1.00 . A A . 29 GLU HG3 1 1
16 10809 1 1 29 GLU N N 4.258 2.306 5.030 1.00 . A A . 29 GLU N 1 1
16 10810 1 1 29 GLU O O 4.201 1.178 1.781 1.00 . A A . 29 GLU O 1 1
16 10811 1 1 29 GLU OE1 O 5.466 -2.418 4.607 1.00 . A A . 29 GLU OE1 1 1
16 10812 1 1 29 GLU OE2 O 5.472 -1.416 2.700 1.00 . A A . 29 GLU OE2 1 1
16 10813 1 1 30 GLN C C 2.537 3.049 0.677 1.00 . A A . 30 GLN C 1 1
16 10814 1 1 30 GLN CA C 1.650 2.263 1.640 1.00 . A A . 30 GLN CA 1 1
16 10815 1 1 30 GLN CB C 0.399 3.083 1.974 1.00 . A A . 30 GLN CB 1 1
16 10816 1 1 30 GLN CD C -1.832 1.976 2.296 1.00 . A A . 30 GLN CD 1 1
16 10817 1 1 30 GLN CG C -0.493 2.304 2.951 1.00 . A A . 30 GLN CG 1 1
16 10818 1 1 30 GLN H H 1.952 2.102 3.732 1.00 . A A . 30 GLN H 1 1
16 10819 1 1 30 GLN HA H 1.346 1.345 1.161 1.00 . A A . 30 GLN HA 1 1
16 10820 1 1 30 GLN HB2 H 0.696 4.018 2.425 1.00 . A A . 30 GLN HB2 1 1
16 10821 1 1 30 GLN HB3 H -0.152 3.282 1.067 1.00 . A A . 30 GLN HB3 1 1
16 10822 1 1 30 GLN HE21 H -1.024 0.911 0.827 1.00 . A A . 30 GLN HE21 1 1
16 10823 1 1 30 GLN HE22 H -2.718 1.028 0.792 1.00 . A A . 30 GLN HE22 1 1
16 10824 1 1 30 GLN HG2 H 0.000 1.386 3.236 1.00 . A A . 30 GLN HG2 1 1
16 10825 1 1 30 GLN HG3 H -0.665 2.904 3.832 1.00 . A A . 30 GLN HG3 1 1
16 10826 1 1 30 GLN N N 2.377 1.937 2.865 1.00 . A A . 30 GLN N 1 1
16 10827 1 1 30 GLN NE2 N -1.860 1.244 1.215 1.00 . A A . 30 GLN NE2 1 1
16 10828 1 1 30 GLN O O 2.655 2.701 -0.498 1.00 . A A . 30 GLN O 1 1
16 10829 1 1 30 GLN OE1 O -2.881 2.395 2.784 1.00 . A A . 30 GLN OE1 1 1
16 10830 1 1 31 GLN C C 5.186 4.109 -0.206 1.00 . A A . 31 GLN C 1 1
16 10831 1 1 31 GLN CA C 4.039 4.939 0.366 1.00 . A A . 31 GLN CA 1 1
16 10832 1 1 31 GLN CB C 4.606 6.087 1.209 1.00 . A A . 31 GLN CB 1 1
16 10833 1 1 31 GLN CD C 4.233 7.898 -0.493 1.00 . A A . 31 GLN CD 1 1
16 10834 1 1 31 GLN CG C 5.282 7.122 0.298 1.00 . A A . 31 GLN CG 1 1
16 10835 1 1 31 GLN H H 3.029 4.335 2.131 1.00 . A A . 31 GLN H 1 1
16 10836 1 1 31 GLN HA H 3.466 5.355 -0.448 1.00 . A A . 31 GLN HA 1 1
16 10837 1 1 31 GLN HB2 H 3.803 6.558 1.757 1.00 . A A . 31 GLN HB2 1 1
16 10838 1 1 31 GLN HB3 H 5.332 5.696 1.906 1.00 . A A . 31 GLN HB3 1 1
16 10839 1 1 31 GLN HE21 H 3.030 8.152 1.066 1.00 . A A . 31 GLN HE21 1 1
16 10840 1 1 31 GLN HE22 H 2.482 8.830 -0.391 1.00 . A A . 31 GLN HE22 1 1
16 10841 1 1 31 GLN HG2 H 5.851 7.810 0.906 1.00 . A A . 31 GLN HG2 1 1
16 10842 1 1 31 GLN HG3 H 5.946 6.618 -0.387 1.00 . A A . 31 GLN HG3 1 1
16 10843 1 1 31 GLN N N 3.161 4.109 1.187 1.00 . A A . 31 GLN N 1 1
16 10844 1 1 31 GLN NE2 N 3.159 8.330 0.110 1.00 . A A . 31 GLN NE2 1 1
16 10845 1 1 31 GLN O O 5.602 4.310 -1.347 1.00 . A A . 31 GLN O 1 1
16 10846 1 1 31 GLN OE1 O 4.399 8.121 -1.694 1.00 . A A . 31 GLN OE1 1 1
16 10847 1 1 32 LYS C C 6.402 1.512 -1.061 1.00 . A A . 32 LYS C 1 1
16 10848 1 1 32 LYS CA C 6.789 2.311 0.183 1.00 . A A . 32 LYS CA 1 1
16 10849 1 1 32 LYS CB C 7.152 1.353 1.324 1.00 . A A . 32 LYS CB 1 1
16 10850 1 1 32 LYS CD C 9.051 0.223 2.503 1.00 . A A . 32 LYS CD 1 1
16 10851 1 1 32 LYS CE C 9.472 1.217 3.591 1.00 . A A . 32 LYS CE 1 1
16 10852 1 1 32 LYS CG C 8.636 0.985 1.240 1.00 . A A . 32 LYS CG 1 1
16 10853 1 1 32 LYS H H 5.313 3.069 1.500 1.00 . A A . 32 LYS H 1 1
16 10854 1 1 32 LYS HA H 7.648 2.922 -0.048 1.00 . A A . 32 LYS HA 1 1
16 10855 1 1 32 LYS HB2 H 6.954 1.833 2.271 1.00 . A A . 32 LYS HB2 1 1
16 10856 1 1 32 LYS HB3 H 6.557 0.456 1.246 1.00 . A A . 32 LYS HB3 1 1
16 10857 1 1 32 LYS HD2 H 8.217 -0.368 2.858 1.00 . A A . 32 LYS HD2 1 1
16 10858 1 1 32 LYS HD3 H 9.881 -0.429 2.274 1.00 . A A . 32 LYS HD3 1 1
16 10859 1 1 32 LYS HE2 H 10.425 1.654 3.330 1.00 . A A . 32 LYS HE2 1 1
16 10860 1 1 32 LYS HE3 H 8.730 1.997 3.676 1.00 . A A . 32 LYS HE3 1 1
16 10861 1 1 32 LYS HG2 H 8.802 0.363 0.373 1.00 . A A . 32 LYS HG2 1 1
16 10862 1 1 32 LYS HG3 H 9.227 1.886 1.154 1.00 . A A . 32 LYS HG3 1 1
16 10863 1 1 32 LYS HZ1 H 10.598 0.325 5.101 1.00 . A A . 32 LYS HZ1 1 1
16 10864 1 1 32 LYS HZ2 H 9.082 -0.400 4.844 1.00 . A A . 32 LYS HZ2 1 1
16 10865 1 1 32 LYS HZ3 H 9.188 1.092 5.652 1.00 . A A . 32 LYS HZ3 1 1
16 10866 1 1 32 LYS N N 5.689 3.176 0.602 1.00 . A A . 32 LYS N 1 1
16 10867 1 1 32 LYS NZ N 9.594 0.504 4.895 1.00 . A A . 32 LYS NZ 1 1
16 10868 1 1 32 LYS O O 7.064 1.598 -2.095 1.00 . A A . 32 LYS O 1 1
16 10869 1 1 33 LEU C C 4.578 0.800 -3.289 1.00 . A A . 33 LEU C 1 1
16 10870 1 1 33 LEU CA C 4.850 -0.073 -2.066 1.00 . A A . 33 LEU CA 1 1
16 10871 1 1 33 LEU CB C 3.568 -0.817 -1.669 1.00 . A A . 33 LEU CB 1 1
16 10872 1 1 33 LEU CD1 C 2.565 -2.412 -0.022 1.00 . A A . 33 LEU CD1 1 1
16 10873 1 1 33 LEU CD2 C 5.046 -2.305 -0.291 1.00 . A A . 33 LEU CD2 1 1
16 10874 1 1 33 LEU CG C 3.750 -1.486 -0.301 1.00 . A A . 33 LEU CG 1 1
16 10875 1 1 33 LEU H H 4.839 0.714 -0.099 1.00 . A A . 33 LEU H 1 1
16 10876 1 1 33 LEU HA H 5.609 -0.798 -2.319 1.00 . A A . 33 LEU HA 1 1
16 10877 1 1 33 LEU HB2 H 2.748 -0.116 -1.618 1.00 . A A . 33 LEU HB2 1 1
16 10878 1 1 33 LEU HB3 H 3.349 -1.572 -2.410 1.00 . A A . 33 LEU HB3 1 1
16 10879 1 1 33 LEU HD11 H 2.434 -3.089 -0.853 1.00 . A A . 33 LEU HD11 1 1
16 10880 1 1 33 LEU HD12 H 1.670 -1.822 0.105 1.00 . A A . 33 LEU HD12 1 1
16 10881 1 1 33 LEU HD13 H 2.754 -2.979 0.878 1.00 . A A . 33 LEU HD13 1 1
16 10882 1 1 33 LEU HD21 H 5.013 -3.023 0.515 1.00 . A A . 33 LEU HD21 1 1
16 10883 1 1 33 LEU HD22 H 5.888 -1.642 -0.147 1.00 . A A . 33 LEU HD22 1 1
16 10884 1 1 33 LEU HD23 H 5.153 -2.824 -1.233 1.00 . A A . 33 LEU HD23 1 1
16 10885 1 1 33 LEU HG H 3.796 -0.727 0.465 1.00 . A A . 33 LEU HG 1 1
16 10886 1 1 33 LEU N N 5.325 0.738 -0.948 1.00 . A A . 33 LEU N 1 1
16 10887 1 1 33 LEU O O 4.839 0.394 -4.422 1.00 . A A . 33 LEU O 1 1
16 10888 1 1 34 ARG C C 5.026 3.391 -4.828 1.00 . A A . 34 ARG C 1 1
16 10889 1 1 34 ARG CA C 3.746 2.930 -4.136 1.00 . A A . 34 ARG CA 1 1
16 10890 1 1 34 ARG CB C 2.990 4.146 -3.591 1.00 . A A . 34 ARG CB 1 1
16 10891 1 1 34 ARG CD C 0.819 4.351 -4.831 1.00 . A A . 34 ARG CD 1 1
16 10892 1 1 34 ARG CG C 1.486 3.845 -3.547 1.00 . A A . 34 ARG CG 1 1
16 10893 1 1 34 ARG CZ C 0.085 6.476 -5.774 1.00 . A A . 34 ARG CZ 1 1
16 10894 1 1 34 ARG H H 3.869 2.268 -2.125 1.00 . A A . 34 ARG H 1 1
16 10895 1 1 34 ARG HA H 3.121 2.426 -4.859 1.00 . A A . 34 ARG HA 1 1
16 10896 1 1 34 ARG HB2 H 3.342 4.370 -2.595 1.00 . A A . 34 ARG HB2 1 1
16 10897 1 1 34 ARG HB3 H 3.166 4.995 -4.234 1.00 . A A . 34 ARG HB3 1 1
16 10898 1 1 34 ARG HD2 H 1.408 4.048 -5.685 1.00 . A A . 34 ARG HD2 1 1
16 10899 1 1 34 ARG HD3 H -0.169 3.920 -4.912 1.00 . A A . 34 ARG HD3 1 1
16 10900 1 1 34 ARG HE H 1.117 6.305 -4.066 1.00 . A A . 34 ARG HE 1 1
16 10901 1 1 34 ARG HG2 H 1.333 2.779 -3.458 1.00 . A A . 34 ARG HG2 1 1
16 10902 1 1 34 ARG HG3 H 1.046 4.342 -2.696 1.00 . A A . 34 ARG HG3 1 1
16 10903 1 1 34 ARG HH11 H -0.382 4.839 -6.833 1.00 . A A . 34 ARG HH11 1 1
16 10904 1 1 34 ARG HH12 H -0.927 6.342 -7.498 1.00 . A A . 34 ARG HH12 1 1
16 10905 1 1 34 ARG HH21 H 0.413 8.268 -4.949 1.00 . A A . 34 ARG HH21 1 1
16 10906 1 1 34 ARG HH22 H -0.467 8.279 -6.440 1.00 . A A . 34 ARG HH22 1 1
16 10907 1 1 34 ARG N N 4.052 2.002 -3.050 1.00 . A A . 34 ARG N 1 1
16 10908 1 1 34 ARG NE N 0.716 5.808 -4.809 1.00 . A A . 34 ARG NE 1 1
16 10909 1 1 34 ARG NH1 N -0.447 5.835 -6.781 1.00 . A A . 34 ARG NH1 1 1
16 10910 1 1 34 ARG NH2 N 0.003 7.775 -5.717 1.00 . A A . 34 ARG NH2 1 1
16 10911 1 1 34 ARG O O 5.067 3.522 -6.052 1.00 . A A . 34 ARG O 1 1
16 10912 1 1 35 GLN C C 7.895 3.007 -5.543 1.00 . A A . 35 GLN C 1 1
16 10913 1 1 35 GLN CA C 7.349 4.067 -4.588 1.00 . A A . 35 GLN CA 1 1
16 10914 1 1 35 GLN CB C 8.351 4.314 -3.453 1.00 . A A . 35 GLN CB 1 1
16 10915 1 1 35 GLN CD C 10.508 3.800 -4.641 1.00 . A A . 35 GLN CD 1 1
16 10916 1 1 35 GLN CG C 9.650 4.901 -4.018 1.00 . A A . 35 GLN CG 1 1
16 10917 1 1 35 GLN H H 5.982 3.503 -3.071 1.00 . A A . 35 GLN H 1 1
16 10918 1 1 35 GLN HA H 7.201 4.988 -5.133 1.00 . A A . 35 GLN HA 1 1
16 10919 1 1 35 GLN HB2 H 7.923 5.007 -2.744 1.00 . A A . 35 GLN HB2 1 1
16 10920 1 1 35 GLN HB3 H 8.566 3.381 -2.954 1.00 . A A . 35 GLN HB3 1 1
16 10921 1 1 35 GLN HE21 H 10.085 2.461 -3.236 1.00 . A A . 35 GLN HE21 1 1
16 10922 1 1 35 GLN HE22 H 11.128 1.922 -4.459 1.00 . A A . 35 GLN HE22 1 1
16 10923 1 1 35 GLN HG2 H 9.412 5.638 -4.771 1.00 . A A . 35 GLN HG2 1 1
16 10924 1 1 35 GLN HG3 H 10.203 5.373 -3.220 1.00 . A A . 35 GLN HG3 1 1
16 10925 1 1 35 GLN N N 6.071 3.629 -4.038 1.00 . A A . 35 GLN N 1 1
16 10926 1 1 35 GLN NE2 N 10.580 2.631 -4.064 1.00 . A A . 35 GLN NE2 1 1
16 10927 1 1 35 GLN O O 8.267 3.311 -6.677 1.00 . A A . 35 GLN O 1 1
16 10928 1 1 35 GLN OE1 O 11.128 4.012 -5.683 1.00 . A A . 35 GLN OE1 1 1
16 10929 1 1 36 GLU C C 7.499 0.426 -7.080 1.00 . A A . 36 GLU C 1 1
16 10930 1 1 36 GLU CA C 8.417 0.653 -5.882 1.00 . A A . 36 GLU CA 1 1
16 10931 1 1 36 GLU CB C 8.482 -0.619 -5.031 1.00 . A A . 36 GLU CB 1 1
16 10932 1 1 36 GLU CD C 8.937 -3.088 -5.146 1.00 . A A . 36 GLU CD 1 1
16 10933 1 1 36 GLU CG C 9.175 -1.736 -5.819 1.00 . A A . 36 GLU CG 1 1
16 10934 1 1 36 GLU H H 7.610 1.588 -4.161 1.00 . A A . 36 GLU H 1 1
16 10935 1 1 36 GLU HA H 9.410 0.887 -6.237 1.00 . A A . 36 GLU HA 1 1
16 10936 1 1 36 GLU HB2 H 9.038 -0.418 -4.126 1.00 . A A . 36 GLU HB2 1 1
16 10937 1 1 36 GLU HB3 H 7.481 -0.929 -4.774 1.00 . A A . 36 GLU HB3 1 1
16 10938 1 1 36 GLU HG2 H 8.782 -1.764 -6.824 1.00 . A A . 36 GLU HG2 1 1
16 10939 1 1 36 GLU HG3 H 10.237 -1.540 -5.856 1.00 . A A . 36 GLU HG3 1 1
16 10940 1 1 36 GLU N N 7.928 1.763 -5.072 1.00 . A A . 36 GLU N 1 1
16 10941 1 1 36 GLU O O 7.961 0.111 -8.178 1.00 . A A . 36 GLU O 1 1
16 10942 1 1 36 GLU OE1 O 7.793 -3.384 -4.839 1.00 . A A . 36 GLU OE1 1 1
16 10943 1 1 36 GLU OE2 O 9.901 -3.809 -4.952 1.00 . A A . 36 GLU OE2 1 1
16 10944 1 1 37 TYR C C 5.561 1.238 -9.139 1.00 . A A . 37 TYR C 1 1
16 10945 1 1 37 TYR CA C 5.205 0.401 -7.913 1.00 . A A . 37 TYR CA 1 1
16 10946 1 1 37 TYR CB C 3.815 0.801 -7.399 1.00 . A A . 37 TYR CB 1 1
16 10947 1 1 37 TYR CD1 C 2.527 -0.866 -8.793 1.00 . A A . 37 TYR CD1 1 1
16 10948 1 1 37 TYR CD2 C 2.032 1.495 -9.045 1.00 . A A . 37 TYR CD2 1 1
16 10949 1 1 37 TYR CE1 C 1.555 -1.171 -9.752 1.00 . A A . 37 TYR CE1 1 1
16 10950 1 1 37 TYR CE2 C 1.061 1.188 -10.005 1.00 . A A . 37 TYR CE2 1 1
16 10951 1 1 37 TYR CG C 2.767 0.467 -8.438 1.00 . A A . 37 TYR CG 1 1
16 10952 1 1 37 TYR CZ C 0.822 -0.145 -10.358 1.00 . A A . 37 TYR CZ 1 1
16 10953 1 1 37 TYR H H 5.895 0.840 -5.957 1.00 . A A . 37 TYR H 1 1
16 10954 1 1 37 TYR HA H 5.186 -0.641 -8.193 1.00 . A A . 37 TYR HA 1 1
16 10955 1 1 37 TYR HB2 H 3.601 0.261 -6.489 1.00 . A A . 37 TYR HB2 1 1
16 10956 1 1 37 TYR HB3 H 3.797 1.862 -7.200 1.00 . A A . 37 TYR HB3 1 1
16 10957 1 1 37 TYR HD1 H 3.093 -1.658 -8.326 1.00 . A A . 37 TYR HD1 1 1
16 10958 1 1 37 TYR HD2 H 2.216 2.523 -8.773 1.00 . A A . 37 TYR HD2 1 1
16 10959 1 1 37 TYR HE1 H 1.371 -2.200 -10.025 1.00 . A A . 37 TYR HE1 1 1
16 10960 1 1 37 TYR HE2 H 0.494 1.980 -10.471 1.00 . A A . 37 TYR HE2 1 1
16 10961 1 1 37 TYR HH H -0.105 0.226 -11.986 1.00 . A A . 37 TYR HH 1 1
16 10962 1 1 37 TYR N N 6.196 0.589 -6.855 1.00 . A A . 37 TYR N 1 1
16 10963 1 1 37 TYR O O 5.671 0.712 -10.247 1.00 . A A . 37 TYR O 1 1
16 10964 1 1 37 TYR OH O -0.138 -0.447 -11.304 1.00 . A A . 37 TYR OH 1 1
16 10965 1 1 38 LEU C C 7.401 3.023 -10.672 1.00 . A A . 38 LEU C 1 1
16 10966 1 1 38 LEU CA C 6.083 3.443 -10.026 1.00 . A A . 38 LEU CA 1 1
16 10967 1 1 38 LEU CB C 6.196 4.882 -9.504 1.00 . A A . 38 LEU CB 1 1
16 10968 1 1 38 LEU CD1 C 4.700 5.860 -11.264 1.00 . A A . 38 LEU CD1 1 1
16 10969 1 1 38 LEU CD2 C 3.701 4.835 -9.208 1.00 . A A . 38 LEU CD2 1 1
16 10970 1 1 38 LEU CG C 4.885 5.640 -9.759 1.00 . A A . 38 LEU CG 1 1
16 10971 1 1 38 LEU H H 5.638 2.901 -8.024 1.00 . A A . 38 LEU H 1 1
16 10972 1 1 38 LEU HA H 5.303 3.399 -10.772 1.00 . A A . 38 LEU HA 1 1
16 10973 1 1 38 LEU HB2 H 6.399 4.863 -8.443 1.00 . A A . 38 LEU HB2 1 1
16 10974 1 1 38 LEU HB3 H 7.003 5.386 -10.014 1.00 . A A . 38 LEU HB3 1 1
16 10975 1 1 38 LEU HD11 H 5.644 5.722 -11.767 1.00 . A A . 38 LEU HD11 1 1
16 10976 1 1 38 LEU HD12 H 4.344 6.864 -11.438 1.00 . A A . 38 LEU HD12 1 1
16 10977 1 1 38 LEU HD13 H 3.980 5.151 -11.646 1.00 . A A . 38 LEU HD13 1 1
16 10978 1 1 38 LEU HD21 H 2.883 5.505 -8.987 1.00 . A A . 38 LEU HD21 1 1
16 10979 1 1 38 LEU HD22 H 4.000 4.326 -8.303 1.00 . A A . 38 LEU HD22 1 1
16 10980 1 1 38 LEU HD23 H 3.384 4.111 -9.943 1.00 . A A . 38 LEU HD23 1 1
16 10981 1 1 38 LEU HG H 4.927 6.600 -9.263 1.00 . A A . 38 LEU HG 1 1
16 10982 1 1 38 LEU N N 5.739 2.541 -8.931 1.00 . A A . 38 LEU N 1 1
16 10983 1 1 38 LEU O O 7.553 3.091 -11.891 1.00 . A A . 38 LEU O 1 1
16 10984 1 1 39 LYS C C 9.489 0.897 -11.215 1.00 . A A . 39 LYS C 1 1
16 10985 1 1 39 LYS CA C 9.649 2.146 -10.352 1.00 . A A . 39 LYS CA 1 1
16 10986 1 1 39 LYS CB C 10.595 1.850 -9.183 1.00 . A A . 39 LYS CB 1 1
16 10987 1 1 39 LYS CD C 13.000 1.678 -8.489 1.00 . A A . 39 LYS CD 1 1
16 10988 1 1 39 LYS CE C 14.388 1.285 -9.005 1.00 . A A . 39 LYS CE 1 1
16 10989 1 1 39 LYS CG C 12.047 1.876 -9.675 1.00 . A A . 39 LYS CG 1 1
16 10990 1 1 39 LYS H H 8.171 2.546 -8.883 1.00 . A A . 39 LYS H 1 1
16 10991 1 1 39 LYS HA H 10.074 2.936 -10.954 1.00 . A A . 39 LYS HA 1 1
16 10992 1 1 39 LYS HB2 H 10.461 2.599 -8.415 1.00 . A A . 39 LYS HB2 1 1
16 10993 1 1 39 LYS HB3 H 10.372 0.875 -8.776 1.00 . A A . 39 LYS HB3 1 1
16 10994 1 1 39 LYS HD2 H 13.071 2.598 -7.927 1.00 . A A . 39 LYS HD2 1 1
16 10995 1 1 39 LYS HD3 H 12.623 0.893 -7.851 1.00 . A A . 39 LYS HD3 1 1
16 10996 1 1 39 LYS HE2 H 15.115 1.416 -8.218 1.00 . A A . 39 LYS HE2 1 1
16 10997 1 1 39 LYS HE3 H 14.378 0.250 -9.315 1.00 . A A . 39 LYS HE3 1 1
16 10998 1 1 39 LYS HG2 H 12.196 1.083 -10.393 1.00 . A A . 39 LYS HG2 1 1
16 10999 1 1 39 LYS HG3 H 12.252 2.828 -10.142 1.00 . A A . 39 LYS HG3 1 1
16 11000 1 1 39 LYS HZ1 H 14.265 3.062 -10.086 1.00 . A A . 39 LYS HZ1 1 1
16 11001 1 1 39 LYS HZ2 H 14.468 1.679 -11.051 1.00 . A A . 39 LYS HZ2 1 1
16 11002 1 1 39 LYS HZ3 H 15.780 2.308 -10.171 1.00 . A A . 39 LYS HZ3 1 1
16 11003 1 1 39 LYS N N 8.350 2.583 -9.847 1.00 . A A . 39 LYS N 1 1
16 11004 1 1 39 LYS NZ N 14.753 2.148 -10.165 1.00 . A A . 39 LYS NZ 1 1
16 11005 1 1 39 LYS O O 10.209 0.711 -12.199 1.00 . A A . 39 LYS O 1 1
16 11006 1 1 40 GLY C C 7.408 -0.908 -12.809 1.00 . A A . 40 GLY C 1 1
16 11007 1 1 40 GLY CA C 8.275 -1.185 -11.584 1.00 . A A . 40 GLY CA 1 1
16 11008 1 1 40 GLY H H 7.991 0.251 -10.051 1.00 . A A . 40 GLY H 1 1
16 11009 1 1 40 GLY HA2 H 9.216 -1.613 -11.901 1.00 . A A . 40 GLY HA2 1 1
16 11010 1 1 40 GLY HA3 H 7.763 -1.887 -10.943 1.00 . A A . 40 GLY HA3 1 1
16 11011 1 1 40 GLY N N 8.534 0.045 -10.840 1.00 . A A . 40 GLY N 1 1
16 11012 1 1 40 GLY O O 7.012 -1.832 -13.521 1.00 . A A . 40 GLY O 1 1
16 11013 1 1 41 PHE C C 6.257 2.291 -14.307 1.00 . A A . 41 PHE C 1 1
16 11014 1 1 41 PHE CA C 6.301 0.770 -14.188 1.00 . A A . 41 PHE CA 1 1
16 11015 1 1 41 PHE CB C 4.877 0.226 -14.032 1.00 . A A . 41 PHE CB 1 1
16 11016 1 1 41 PHE CD1 C 4.494 -0.968 -16.220 1.00 . A A . 41 PHE CD1 1 1
16 11017 1 1 41 PHE CD2 C 3.353 1.136 -15.823 1.00 . A A . 41 PHE CD2 1 1
16 11018 1 1 41 PHE CE1 C 3.892 -1.058 -17.480 1.00 . A A . 41 PHE CE1 1 1
16 11019 1 1 41 PHE CE2 C 2.751 1.045 -17.085 1.00 . A A . 41 PHE CE2 1 1
16 11020 1 1 41 PHE CG C 4.225 0.128 -15.391 1.00 . A A . 41 PHE CG 1 1
16 11021 1 1 41 PHE CZ C 3.021 -0.051 -17.912 1.00 . A A . 41 PHE CZ 1 1
16 11022 1 1 41 PHE H H 7.469 1.060 -12.443 1.00 . A A . 41 PHE H 1 1
16 11023 1 1 41 PHE HA H 6.735 0.362 -15.091 1.00 . A A . 41 PHE HA 1 1
16 11024 1 1 41 PHE HB2 H 4.911 -0.753 -13.577 1.00 . A A . 41 PHE HB2 1 1
16 11025 1 1 41 PHE HB3 H 4.303 0.891 -13.405 1.00 . A A . 41 PHE HB3 1 1
16 11026 1 1 41 PHE HD1 H 5.167 -1.745 -15.887 1.00 . A A . 41 PHE HD1 1 1
16 11027 1 1 41 PHE HD2 H 3.145 1.981 -15.184 1.00 . A A . 41 PHE HD2 1 1
16 11028 1 1 41 PHE HE1 H 4.100 -1.904 -18.119 1.00 . A A . 41 PHE HE1 1 1
16 11029 1 1 41 PHE HE2 H 2.078 1.820 -17.417 1.00 . A A . 41 PHE HE2 1 1
16 11030 1 1 41 PHE HZ H 2.557 -0.120 -18.886 1.00 . A A . 41 PHE HZ 1 1
16 11031 1 1 41 PHE N N 7.121 0.371 -13.048 1.00 . A A . 41 PHE N 1 1
16 11032 1 1 41 PHE O O 5.448 2.953 -13.655 1.00 . A A . 41 PHE O 1 1
16 11033 1 1 42 ARG C C 6.247 4.701 -16.465 1.00 . A A . 42 ARG C 1 1
16 11034 1 1 42 ARG CA C 7.195 4.280 -15.345 1.00 . A A . 42 ARG CA 1 1
16 11035 1 1 42 ARG CB C 8.625 4.704 -15.698 1.00 . A A . 42 ARG CB 1 1
16 11036 1 1 42 ARG CD C 11.051 4.335 -15.191 1.00 . A A . 42 ARG CD 1 1
16 11037 1 1 42 ARG CG C 9.630 3.813 -14.960 1.00 . A A . 42 ARG CG 1 1
16 11038 1 1 42 ARG CZ C 12.416 5.107 -17.058 1.00 . A A . 42 ARG CZ 1 1
16 11039 1 1 42 ARG H H 7.753 2.257 -15.634 1.00 . A A . 42 ARG H 1 1
16 11040 1 1 42 ARG HA H 6.901 4.777 -14.432 1.00 . A A . 42 ARG HA 1 1
16 11041 1 1 42 ARG HB2 H 8.774 4.610 -16.764 1.00 . A A . 42 ARG HB2 1 1
16 11042 1 1 42 ARG HB3 H 8.776 5.732 -15.404 1.00 . A A . 42 ARG HB3 1 1
16 11043 1 1 42 ARG HD2 H 11.190 5.251 -14.635 1.00 . A A . 42 ARG HD2 1 1
16 11044 1 1 42 ARG HD3 H 11.761 3.598 -14.845 1.00 . A A . 42 ARG HD3 1 1
16 11045 1 1 42 ARG HE H 10.555 4.395 -17.252 1.00 . A A . 42 ARG HE 1 1
16 11046 1 1 42 ARG HG2 H 9.409 3.821 -13.901 1.00 . A A . 42 ARG HG2 1 1
16 11047 1 1 42 ARG HG3 H 9.556 2.802 -15.334 1.00 . A A . 42 ARG HG3 1 1
16 11048 1 1 42 ARG HH11 H 13.270 5.192 -15.248 1.00 . A A . 42 ARG HH11 1 1
16 11049 1 1 42 ARG HH12 H 14.248 5.750 -16.565 1.00 . A A . 42 ARG HH12 1 1
16 11050 1 1 42 ARG HH21 H 11.827 5.143 -18.971 1.00 . A A . 42 ARG HH21 1 1
16 11051 1 1 42 ARG HH22 H 13.428 5.732 -18.668 1.00 . A A . 42 ARG HH22 1 1
16 11052 1 1 42 ARG N N 7.133 2.836 -15.143 1.00 . A A . 42 ARG N 1 1
16 11053 1 1 42 ARG NE N 11.270 4.596 -16.612 1.00 . A A . 42 ARG NE 1 1
16 11054 1 1 42 ARG NH1 N 13.386 5.372 -16.225 1.00 . A A . 42 ARG NH1 1 1
16 11055 1 1 42 ARG NH2 N 12.569 5.345 -18.331 1.00 . A A . 42 ARG NH2 1 1
16 11056 1 1 42 ARG O O 5.994 3.935 -17.397 1.00 . A A . 42 ARG O 1 1
17 11057 1 1 1 MET C C 3.007 -8.326 -13.588 1.00 . A A . 1 MET C 1 1
17 11058 1 1 1 MET CA C 3.834 -9.109 -14.607 1.00 . A A . 1 MET CA 1 1
17 11059 1 1 1 MET CB C 4.937 -8.217 -15.200 1.00 . A A . 1 MET CB 1 1
17 11060 1 1 1 MET CE C 5.384 -7.897 -19.068 1.00 . A A . 1 MET CE 1 1
17 11061 1 1 1 MET CG C 4.466 -7.592 -16.518 1.00 . A A . 1 MET CG 1 1
17 11062 1 1 1 MET H1 H 3.459 -10.290 -16.282 1.00 . A A . 1 MET H1 1 1
17 11063 1 1 1 MET H2 H 2.629 -8.808 -16.281 1.00 . A A . 1 MET H2 1 1
17 11064 1 1 1 MET H3 H 2.114 -10.074 -15.273 1.00 . A A . 1 MET H3 1 1
17 11065 1 1 1 MET HA H 4.291 -9.955 -14.114 1.00 . A A . 1 MET HA 1 1
17 11066 1 1 1 MET HB2 H 5.180 -7.433 -14.500 1.00 . A A . 1 MET HB2 1 1
17 11067 1 1 1 MET HB3 H 5.817 -8.815 -15.386 1.00 . A A . 1 MET HB3 1 1
17 11068 1 1 1 MET HE1 H 4.907 -6.936 -19.204 1.00 . A A . 1 MET HE1 1 1
17 11069 1 1 1 MET HE2 H 5.382 -8.433 -20.004 1.00 . A A . 1 MET HE2 1 1
17 11070 1 1 1 MET HE3 H 6.405 -7.756 -18.739 1.00 . A A . 1 MET HE3 1 1
17 11071 1 1 1 MET HG2 H 3.464 -7.209 -16.398 1.00 . A A . 1 MET HG2 1 1
17 11072 1 1 1 MET HG3 H 5.129 -6.784 -16.789 1.00 . A A . 1 MET HG3 1 1
17 11073 1 1 1 MET N N 2.942 -9.607 -15.693 1.00 . A A . 1 MET N 1 1
17 11074 1 1 1 MET O O 3.553 -7.596 -12.758 1.00 . A A . 1 MET O 1 1
17 11075 1 1 1 MET SD S 4.478 -8.849 -17.823 1.00 . A A . 1 MET SD 1 1
17 11076 1 1 2 ILE C C -0.116 -8.837 -12.040 1.00 . A A . 2 ILE C 1 1
17 11077 1 1 2 ILE CA C 0.783 -7.818 -12.730 1.00 . A A . 2 ILE CA 1 1
17 11078 1 1 2 ILE CB C -0.080 -6.799 -13.483 1.00 . A A . 2 ILE CB 1 1
17 11079 1 1 2 ILE CD1 C -0.041 -4.875 -15.087 1.00 . A A . 2 ILE CD1 1 1
17 11080 1 1 2 ILE CG1 C 0.819 -5.886 -14.327 1.00 . A A . 2 ILE CG1 1 1
17 11081 1 1 2 ILE CG2 C -0.866 -5.951 -12.475 1.00 . A A . 2 ILE CG2 1 1
17 11082 1 1 2 ILE H H 1.317 -9.098 -14.332 1.00 . A A . 2 ILE H 1 1
17 11083 1 1 2 ILE HA H 1.362 -7.298 -11.981 1.00 . A A . 2 ILE HA 1 1
17 11084 1 1 2 ILE HB H -0.771 -7.323 -14.129 1.00 . A A . 2 ILE HB 1 1
17 11085 1 1 2 ILE HD11 H -0.391 -4.113 -14.406 1.00 . A A . 2 ILE HD11 1 1
17 11086 1 1 2 ILE HD12 H -0.889 -5.382 -15.526 1.00 . A A . 2 ILE HD12 1 1
17 11087 1 1 2 ILE HD13 H 0.548 -4.417 -15.868 1.00 . A A . 2 ILE HD13 1 1
17 11088 1 1 2 ILE HG12 H 1.506 -5.359 -13.680 1.00 . A A . 2 ILE HG12 1 1
17 11089 1 1 2 ILE HG13 H 1.376 -6.482 -15.033 1.00 . A A . 2 ILE HG13 1 1
17 11090 1 1 2 ILE HG21 H -1.441 -6.598 -11.829 1.00 . A A . 2 ILE HG21 1 1
17 11091 1 1 2 ILE HG22 H -1.533 -5.287 -13.005 1.00 . A A . 2 ILE HG22 1 1
17 11092 1 1 2 ILE HG23 H -0.177 -5.370 -11.881 1.00 . A A . 2 ILE HG23 1 1
17 11093 1 1 2 ILE N N 1.689 -8.496 -13.653 1.00 . A A . 2 ILE N 1 1
17 11094 1 1 2 ILE O O -0.240 -8.836 -10.814 1.00 . A A . 2 ILE O 1 1
17 11095 1 1 3 SER C C -2.624 -10.159 -11.315 1.00 . A A . 3 SER C 1 1
17 11096 1 1 3 SER CA C -1.632 -10.740 -12.321 1.00 . A A . 3 SER CA 1 1
17 11097 1 1 3 SER CB C -0.815 -11.854 -11.661 1.00 . A A . 3 SER CB 1 1
17 11098 1 1 3 SER H H -0.592 -9.646 -13.809 1.00 . A A . 3 SER H 1 1
17 11099 1 1 3 SER HA H -2.186 -11.163 -13.147 1.00 . A A . 3 SER HA 1 1
17 11100 1 1 3 SER HB2 H -1.456 -12.690 -11.439 1.00 . A A . 3 SER HB2 1 1
17 11101 1 1 3 SER HB3 H -0.034 -12.175 -12.337 1.00 . A A . 3 SER HB3 1 1
17 11102 1 1 3 SER HG H -0.799 -10.662 -10.122 1.00 . A A . 3 SER HG 1 1
17 11103 1 1 3 SER N N -0.739 -9.704 -12.843 1.00 . A A . 3 SER N 1 1
17 11104 1 1 3 SER O O -3.174 -10.885 -10.484 1.00 . A A . 3 SER O 1 1
17 11105 1 1 3 SER OG O -0.243 -11.372 -10.452 1.00 . A A . 3 SER OG 1 1
17 11106 1 1 4 ASN C C -3.400 -8.461 -9.030 1.00 . A A . 4 ASN C 1 1
17 11107 1 1 4 ASN CA C -3.766 -8.167 -10.486 1.00 . A A . 4 ASN CA 1 1
17 11108 1 1 4 ASN CB C -5.207 -8.618 -10.761 1.00 . A A . 4 ASN CB 1 1
17 11109 1 1 4 ASN CG C -5.550 -8.448 -12.242 1.00 . A A . 4 ASN CG 1 1
17 11110 1 1 4 ASN H H -2.375 -8.324 -12.077 1.00 . A A . 4 ASN H 1 1
17 11111 1 1 4 ASN HA H -3.698 -7.102 -10.654 1.00 . A A . 4 ASN HA 1 1
17 11112 1 1 4 ASN HB2 H -5.315 -9.657 -10.490 1.00 . A A . 4 ASN HB2 1 1
17 11113 1 1 4 ASN HB3 H -5.886 -8.023 -10.168 1.00 . A A . 4 ASN HB3 1 1
17 11114 1 1 4 ASN HD21 H -3.797 -7.640 -12.721 1.00 . A A . 4 ASN HD21 1 1
17 11115 1 1 4 ASN HD22 H -4.890 -7.816 -14.008 1.00 . A A . 4 ASN HD22 1 1
17 11116 1 1 4 ASN N N -2.844 -8.847 -11.395 1.00 . A A . 4 ASN N 1 1
17 11117 1 1 4 ASN ND2 N -4.673 -7.924 -13.058 1.00 . A A . 4 ASN ND2 1 1
17 11118 1 1 4 ASN O O -4.215 -8.277 -8.124 1.00 . A A . 4 ASN O 1 1
17 11119 1 1 4 ASN OD1 O -6.650 -8.801 -12.667 1.00 . A A . 4 ASN OD1 1 1
17 11120 1 1 5 ALA C C -1.343 -7.984 -6.700 1.00 . A A . 5 ALA C 1 1
17 11121 1 1 5 ALA CA C -1.695 -9.250 -7.475 1.00 . A A . 5 ALA CA 1 1
17 11122 1 1 5 ALA CB C -0.464 -10.154 -7.565 1.00 . A A . 5 ALA CB 1 1
17 11123 1 1 5 ALA H H -1.567 -9.052 -9.581 1.00 . A A . 5 ALA H 1 1
17 11124 1 1 5 ALA HA H -2.474 -9.778 -6.948 1.00 . A A . 5 ALA HA 1 1
17 11125 1 1 5 ALA HB1 H -0.052 -10.302 -6.577 1.00 . A A . 5 ALA HB1 1 1
17 11126 1 1 5 ALA HB2 H 0.279 -9.691 -8.199 1.00 . A A . 5 ALA HB2 1 1
17 11127 1 1 5 ALA HB3 H -0.748 -11.108 -7.981 1.00 . A A . 5 ALA HB3 1 1
17 11128 1 1 5 ALA N N -2.169 -8.925 -8.818 1.00 . A A . 5 ALA N 1 1
17 11129 1 1 5 ALA O O -1.536 -7.919 -5.486 1.00 . A A . 5 ALA O 1 1
17 11130 1 1 6 LYS C C -1.702 -4.999 -6.271 1.00 . A A . 6 LYS C 1 1
17 11131 1 1 6 LYS CA C -0.457 -5.722 -6.768 1.00 . A A . 6 LYS CA 1 1
17 11132 1 1 6 LYS CB C 0.297 -4.828 -7.763 1.00 . A A . 6 LYS CB 1 1
17 11133 1 1 6 LYS CD C 1.392 -2.588 -8.020 1.00 . A A . 6 LYS CD 1 1
17 11134 1 1 6 LYS CE C 1.190 -1.096 -7.742 1.00 . A A . 6 LYS CE 1 1
17 11135 1 1 6 LYS CG C 0.376 -3.399 -7.213 1.00 . A A . 6 LYS CG 1 1
17 11136 1 1 6 LYS H H -0.699 -7.086 -8.374 1.00 . A A . 6 LYS H 1 1
17 11137 1 1 6 LYS HA H 0.187 -5.930 -5.928 1.00 . A A . 6 LYS HA 1 1
17 11138 1 1 6 LYS HB2 H 1.295 -5.215 -7.906 1.00 . A A . 6 LYS HB2 1 1
17 11139 1 1 6 LYS HB3 H -0.225 -4.820 -8.708 1.00 . A A . 6 LYS HB3 1 1
17 11140 1 1 6 LYS HD2 H 2.394 -2.877 -7.733 1.00 . A A . 6 LYS HD2 1 1
17 11141 1 1 6 LYS HD3 H 1.250 -2.777 -9.074 1.00 . A A . 6 LYS HD3 1 1
17 11142 1 1 6 LYS HE2 H 0.892 -0.958 -6.713 1.00 . A A . 6 LYS HE2 1 1
17 11143 1 1 6 LYS HE3 H 2.114 -0.567 -7.922 1.00 . A A . 6 LYS HE3 1 1
17 11144 1 1 6 LYS HG2 H -0.595 -2.932 -7.288 1.00 . A A . 6 LYS HG2 1 1
17 11145 1 1 6 LYS HG3 H 0.682 -3.427 -6.178 1.00 . A A . 6 LYS HG3 1 1
17 11146 1 1 6 LYS HZ1 H -0.773 -1.036 -8.432 1.00 . A A . 6 LYS HZ1 1 1
17 11147 1 1 6 LYS HZ2 H 0.395 -0.746 -9.633 1.00 . A A . 6 LYS HZ2 1 1
17 11148 1 1 6 LYS HZ3 H 0.028 0.458 -8.493 1.00 . A A . 6 LYS HZ3 1 1
17 11149 1 1 6 LYS N N -0.829 -6.980 -7.408 1.00 . A A . 6 LYS N 1 1
17 11150 1 1 6 LYS NZ N 0.129 -0.565 -8.642 1.00 . A A . 6 LYS NZ 1 1
17 11151 1 1 6 LYS O O -1.789 -4.624 -5.101 1.00 . A A . 6 LYS O 1 1
17 11152 1 1 7 ILE C C -4.577 -4.841 -5.644 1.00 . A A . 7 ILE C 1 1
17 11153 1 1 7 ILE CA C -3.905 -4.136 -6.818 1.00 . A A . 7 ILE CA 1 1
17 11154 1 1 7 ILE CB C -4.852 -4.111 -8.027 1.00 . A A . 7 ILE CB 1 1
17 11155 1 1 7 ILE CD1 C -3.164 -3.652 -9.825 1.00 . A A . 7 ILE CD1 1 1
17 11156 1 1 7 ILE CG1 C -4.354 -3.080 -9.049 1.00 . A A . 7 ILE CG1 1 1
17 11157 1 1 7 ILE CG2 C -6.265 -3.726 -7.570 1.00 . A A . 7 ILE CG2 1 1
17 11158 1 1 7 ILE H H -2.534 -5.137 -8.085 1.00 . A A . 7 ILE H 1 1
17 11159 1 1 7 ILE HA H -3.681 -3.120 -6.531 1.00 . A A . 7 ILE HA 1 1
17 11160 1 1 7 ILE HB H -4.878 -5.091 -8.484 1.00 . A A . 7 ILE HB 1 1
17 11161 1 1 7 ILE HD11 H -3.050 -3.116 -10.755 1.00 . A A . 7 ILE HD11 1 1
17 11162 1 1 7 ILE HD12 H -3.336 -4.699 -10.032 1.00 . A A . 7 ILE HD12 1 1
17 11163 1 1 7 ILE HD13 H -2.265 -3.545 -9.235 1.00 . A A . 7 ILE HD13 1 1
17 11164 1 1 7 ILE HG12 H -5.152 -2.845 -9.739 1.00 . A A . 7 ILE HG12 1 1
17 11165 1 1 7 ILE HG13 H -4.048 -2.183 -8.536 1.00 . A A . 7 ILE HG13 1 1
17 11166 1 1 7 ILE HG21 H -6.766 -4.598 -7.174 1.00 . A A . 7 ILE HG21 1 1
17 11167 1 1 7 ILE HG22 H -6.823 -3.342 -8.411 1.00 . A A . 7 ILE HG22 1 1
17 11168 1 1 7 ILE HG23 H -6.201 -2.968 -6.804 1.00 . A A . 7 ILE HG23 1 1
17 11169 1 1 7 ILE N N -2.663 -4.812 -7.170 1.00 . A A . 7 ILE N 1 1
17 11170 1 1 7 ILE O O -4.911 -4.211 -4.646 1.00 . A A . 7 ILE O 1 1
17 11171 1 1 8 ALA C C -4.704 -6.760 -3.385 1.00 . A A . 8 ALA C 1 1
17 11172 1 1 8 ALA CA C -5.412 -6.940 -4.727 1.00 . A A . 8 ALA CA 1 1
17 11173 1 1 8 ALA CB C -5.400 -8.420 -5.111 1.00 . A A . 8 ALA CB 1 1
17 11174 1 1 8 ALA H H -4.481 -6.597 -6.600 1.00 . A A . 8 ALA H 1 1
17 11175 1 1 8 ALA HA H -6.437 -6.619 -4.626 1.00 . A A . 8 ALA HA 1 1
17 11176 1 1 8 ALA HB1 H -4.381 -8.743 -5.268 1.00 . A A . 8 ALA HB1 1 1
17 11177 1 1 8 ALA HB2 H -5.964 -8.562 -6.020 1.00 . A A . 8 ALA HB2 1 1
17 11178 1 1 8 ALA HB3 H -5.845 -9.003 -4.318 1.00 . A A . 8 ALA HB3 1 1
17 11179 1 1 8 ALA N N -4.770 -6.152 -5.777 1.00 . A A . 8 ALA N 1 1
17 11180 1 1 8 ALA O O -5.353 -6.582 -2.354 1.00 . A A . 8 ALA O 1 1
17 11181 1 1 9 ARG C C -2.852 -5.296 -1.539 1.00 . A A . 9 ARG C 1 1
17 11182 1 1 9 ARG CA C -2.594 -6.660 -2.178 1.00 . A A . 9 ARG CA 1 1
17 11183 1 1 9 ARG CB C -1.099 -6.815 -2.481 1.00 . A A . 9 ARG CB 1 1
17 11184 1 1 9 ARG CD C 1.192 -6.882 -1.471 1.00 . A A . 9 ARG CD 1 1
17 11185 1 1 9 ARG CG C -0.296 -6.681 -1.181 1.00 . A A . 9 ARG CG 1 1
17 11186 1 1 9 ARG CZ C 3.218 -7.119 -0.136 1.00 . A A . 9 ARG CZ 1 1
17 11187 1 1 9 ARG H H -2.911 -6.963 -4.255 1.00 . A A . 9 ARG H 1 1
17 11188 1 1 9 ARG HA H -2.887 -7.432 -1.482 1.00 . A A . 9 ARG HA 1 1
17 11189 1 1 9 ARG HB2 H -0.920 -7.787 -2.917 1.00 . A A . 9 ARG HB2 1 1
17 11190 1 1 9 ARG HB3 H -0.790 -6.048 -3.175 1.00 . A A . 9 ARG HB3 1 1
17 11191 1 1 9 ARG HD2 H 1.313 -7.669 -2.201 1.00 . A A . 9 ARG HD2 1 1
17 11192 1 1 9 ARG HD3 H 1.606 -5.964 -1.864 1.00 . A A . 9 ARG HD3 1 1
17 11193 1 1 9 ARG HE H 1.389 -7.606 0.512 1.00 . A A . 9 ARG HE 1 1
17 11194 1 1 9 ARG HG2 H -0.451 -5.696 -0.764 1.00 . A A . 9 ARG HG2 1 1
17 11195 1 1 9 ARG HG3 H -0.628 -7.427 -0.475 1.00 . A A . 9 ARG HG3 1 1
17 11196 1 1 9 ARG HH11 H 3.462 -6.373 -1.980 1.00 . A A . 9 ARG HH11 1 1
17 11197 1 1 9 ARG HH12 H 4.908 -6.542 -1.043 1.00 . A A . 9 ARG HH12 1 1
17 11198 1 1 9 ARG HH21 H 3.283 -7.824 1.735 1.00 . A A . 9 ARG HH21 1 1
17 11199 1 1 9 ARG HH22 H 4.809 -7.365 1.055 1.00 . A A . 9 ARG HH22 1 1
17 11200 1 1 9 ARG N N -3.375 -6.814 -3.404 1.00 . A A . 9 ARG N 1 1
17 11201 1 1 9 ARG NE N 1.898 -7.250 -0.246 1.00 . A A . 9 ARG NE 1 1
17 11202 1 1 9 ARG NH1 N 3.916 -6.640 -1.131 1.00 . A A . 9 ARG NH1 1 1
17 11203 1 1 9 ARG NH2 N 3.816 -7.462 0.971 1.00 . A A . 9 ARG NH2 1 1
17 11204 1 1 9 ARG O O -3.547 -5.197 -0.526 1.00 . A A . 9 ARG O 1 1
17 11205 1 1 10 ILE C C -3.900 -2.567 -1.351 1.00 . A A . 10 ILE C 1 1
17 11206 1 1 10 ILE CA C -2.430 -2.895 -1.618 1.00 . A A . 10 ILE CA 1 1
17 11207 1 1 10 ILE CB C -1.844 -1.884 -2.612 1.00 . A A . 10 ILE CB 1 1
17 11208 1 1 10 ILE CD1 C 0.136 -1.464 -4.098 1.00 . A A . 10 ILE CD1 1 1
17 11209 1 1 10 ILE CG1 C -0.361 -2.205 -2.854 1.00 . A A . 10 ILE CG1 1 1
17 11210 1 1 10 ILE CG2 C -1.971 -0.467 -2.040 1.00 . A A . 10 ILE CG2 1 1
17 11211 1 1 10 ILE H H -1.728 -4.401 -2.932 1.00 . A A . 10 ILE H 1 1
17 11212 1 1 10 ILE HA H -1.886 -2.817 -0.687 1.00 . A A . 10 ILE HA 1 1
17 11213 1 1 10 ILE HB H -2.384 -1.945 -3.546 1.00 . A A . 10 ILE HB 1 1
17 11214 1 1 10 ILE HD11 H -0.569 -1.597 -4.904 1.00 . A A . 10 ILE HD11 1 1
17 11215 1 1 10 ILE HD12 H 1.098 -1.858 -4.392 1.00 . A A . 10 ILE HD12 1 1
17 11216 1 1 10 ILE HD13 H 0.231 -0.411 -3.877 1.00 . A A . 10 ILE HD13 1 1
17 11217 1 1 10 ILE HG12 H 0.220 -1.896 -1.996 1.00 . A A . 10 ILE HG12 1 1
17 11218 1 1 10 ILE HG13 H -0.241 -3.268 -3.002 1.00 . A A . 10 ILE HG13 1 1
17 11219 1 1 10 ILE HG21 H -1.394 0.218 -2.642 1.00 . A A . 10 ILE HG21 1 1
17 11220 1 1 10 ILE HG22 H -1.601 -0.454 -1.024 1.00 . A A . 10 ILE HG22 1 1
17 11221 1 1 10 ILE HG23 H -3.008 -0.167 -2.050 1.00 . A A . 10 ILE HG23 1 1
17 11222 1 1 10 ILE N N -2.276 -4.254 -2.134 1.00 . A A . 10 ILE N 1 1
17 11223 1 1 10 ILE O O -4.221 -1.909 -0.363 1.00 . A A . 10 ILE O 1 1
17 11224 1 1 11 ASN C C -6.723 -3.345 -0.752 1.00 . A A . 11 ASN C 1 1
17 11225 1 1 11 ASN CA C -6.218 -2.766 -2.069 1.00 . A A . 11 ASN CA 1 1
17 11226 1 1 11 ASN CB C -7.009 -3.380 -3.230 1.00 . A A . 11 ASN CB 1 1
17 11227 1 1 11 ASN CG C -8.508 -3.234 -2.982 1.00 . A A . 11 ASN CG 1 1
17 11228 1 1 11 ASN H H -4.477 -3.545 -3.004 1.00 . A A . 11 ASN H 1 1
17 11229 1 1 11 ASN HA H -6.380 -1.697 -2.066 1.00 . A A . 11 ASN HA 1 1
17 11230 1 1 11 ASN HB2 H -6.748 -2.872 -4.147 1.00 . A A . 11 ASN HB2 1 1
17 11231 1 1 11 ASN HB3 H -6.763 -4.428 -3.317 1.00 . A A . 11 ASN HB3 1 1
17 11232 1 1 11 ASN HD21 H -8.826 -5.190 -2.845 1.00 . A A . 11 ASN HD21 1 1
17 11233 1 1 11 ASN HD22 H -10.202 -4.216 -2.649 1.00 . A A . 11 ASN HD22 1 1
17 11234 1 1 11 ASN N N -4.788 -3.027 -2.233 1.00 . A A . 11 ASN N 1 1
17 11235 1 1 11 ASN ND2 N -9.240 -4.302 -2.811 1.00 . A A . 11 ASN ND2 1 1
17 11236 1 1 11 ASN O O -7.327 -2.636 0.054 1.00 . A A . 11 ASN O 1 1
17 11237 1 1 11 ASN OD1 O -9.025 -2.117 -2.939 1.00 . A A . 11 ASN OD1 1 1
17 11238 1 1 12 GLU C C -6.328 -4.621 1.910 1.00 . A A . 12 GLU C 1 1
17 11239 1 1 12 GLU CA C -6.918 -5.303 0.680 1.00 . A A . 12 GLU CA 1 1
17 11240 1 1 12 GLU CB C -6.500 -6.777 0.658 1.00 . A A . 12 GLU CB 1 1
17 11241 1 1 12 GLU CD C -6.840 -9.006 1.791 1.00 . A A . 12 GLU CD 1 1
17 11242 1 1 12 GLU CG C -7.328 -7.559 1.688 1.00 . A A . 12 GLU CG 1 1
17 11243 1 1 12 GLU H H -5.996 -5.150 -1.223 1.00 . A A . 12 GLU H 1 1
17 11244 1 1 12 GLU HA H -7.995 -5.249 0.736 1.00 . A A . 12 GLU HA 1 1
17 11245 1 1 12 GLU HB2 H -6.673 -7.185 -0.329 1.00 . A A . 12 GLU HB2 1 1
17 11246 1 1 12 GLU HB3 H -5.452 -6.858 0.903 1.00 . A A . 12 GLU HB3 1 1
17 11247 1 1 12 GLU HG2 H -7.235 -7.085 2.654 1.00 . A A . 12 GLU HG2 1 1
17 11248 1 1 12 GLU HG3 H -8.365 -7.555 1.389 1.00 . A A . 12 GLU HG3 1 1
17 11249 1 1 12 GLU N N -6.478 -4.636 -0.542 1.00 . A A . 12 GLU N 1 1
17 11250 1 1 12 GLU O O -7.054 -4.259 2.831 1.00 . A A . 12 GLU O 1 1
17 11251 1 1 12 GLU OE1 O -5.992 -9.393 1.001 1.00 . A A . 12 GLU OE1 1 1
17 11252 1 1 12 GLU OE2 O -7.328 -9.710 2.662 1.00 . A A . 12 GLU OE2 1 1
17 11253 1 1 13 LEU C C -4.853 -2.389 3.249 1.00 . A A . 13 LEU C 1 1
17 11254 1 1 13 LEU CA C -4.334 -3.810 3.045 1.00 . A A . 13 LEU CA 1 1
17 11255 1 1 13 LEU CB C -2.820 -3.775 2.802 1.00 . A A . 13 LEU CB 1 1
17 11256 1 1 13 LEU CD1 C -0.567 -3.875 3.886 1.00 . A A . 13 LEU CD1 1 1
17 11257 1 1 13 LEU CD2 C -2.384 -2.516 4.930 1.00 . A A . 13 LEU CD2 1 1
17 11258 1 1 13 LEU CG C -2.073 -3.794 4.143 1.00 . A A . 13 LEU CG 1 1
17 11259 1 1 13 LEU H H -4.478 -4.758 1.152 1.00 . A A . 13 LEU H 1 1
17 11260 1 1 13 LEU HA H -4.530 -4.384 3.938 1.00 . A A . 13 LEU HA 1 1
17 11261 1 1 13 LEU HB2 H -2.533 -4.640 2.220 1.00 . A A . 13 LEU HB2 1 1
17 11262 1 1 13 LEU HB3 H -2.562 -2.878 2.261 1.00 . A A . 13 LEU HB3 1 1
17 11263 1 1 13 LEU HD11 H -0.269 -3.068 3.232 1.00 . A A . 13 LEU HD11 1 1
17 11264 1 1 13 LEU HD12 H -0.331 -4.820 3.420 1.00 . A A . 13 LEU HD12 1 1
17 11265 1 1 13 LEU HD13 H -0.036 -3.792 4.822 1.00 . A A . 13 LEU HD13 1 1
17 11266 1 1 13 LEU HD21 H -2.515 -1.692 4.246 1.00 . A A . 13 LEU HD21 1 1
17 11267 1 1 13 LEU HD22 H -1.565 -2.300 5.601 1.00 . A A . 13 LEU HD22 1 1
17 11268 1 1 13 LEU HD23 H -3.289 -2.657 5.502 1.00 . A A . 13 LEU HD23 1 1
17 11269 1 1 13 LEU HG H -2.385 -4.656 4.715 1.00 . A A . 13 LEU HG 1 1
17 11270 1 1 13 LEU N N -5.007 -4.450 1.917 1.00 . A A . 13 LEU N 1 1
17 11271 1 1 13 LEU O O -5.289 -2.029 4.342 1.00 . A A . 13 LEU O 1 1
17 11272 1 1 14 ALA C C -6.691 -0.133 2.802 1.00 . A A . 14 ALA C 1 1
17 11273 1 1 14 ALA CA C -5.262 -0.200 2.265 1.00 . A A . 14 ALA CA 1 1
17 11274 1 1 14 ALA CB C -5.205 0.450 0.881 1.00 . A A . 14 ALA CB 1 1
17 11275 1 1 14 ALA H H -4.439 -1.925 1.344 1.00 . A A . 14 ALA H 1 1
17 11276 1 1 14 ALA HA H -4.614 0.349 2.932 1.00 . A A . 14 ALA HA 1 1
17 11277 1 1 14 ALA HB1 H -4.185 0.452 0.525 1.00 . A A . 14 ALA HB1 1 1
17 11278 1 1 14 ALA HB2 H -5.564 1.467 0.946 1.00 . A A . 14 ALA HB2 1 1
17 11279 1 1 14 ALA HB3 H -5.823 -0.107 0.193 1.00 . A A . 14 ALA HB3 1 1
17 11280 1 1 14 ALA N N -4.800 -1.583 2.191 1.00 . A A . 14 ALA N 1 1
17 11281 1 1 14 ALA O O -6.953 0.525 3.808 1.00 . A A . 14 ALA O 1 1
17 11282 1 1 15 ALA C C -9.161 -1.447 3.927 1.00 . A A . 15 ALA C 1 1
17 11283 1 1 15 ALA CA C -9.008 -0.840 2.534 1.00 . A A . 15 ALA CA 1 1
17 11284 1 1 15 ALA CB C -9.831 -1.649 1.529 1.00 . A A . 15 ALA CB 1 1
17 11285 1 1 15 ALA H H -7.332 -1.329 1.331 1.00 . A A . 15 ALA H 1 1
17 11286 1 1 15 ALA HA H -9.381 0.172 2.551 1.00 . A A . 15 ALA HA 1 1
17 11287 1 1 15 ALA HB1 H -10.861 -1.682 1.850 1.00 . A A . 15 ALA HB1 1 1
17 11288 1 1 15 ALA HB2 H -9.440 -2.654 1.469 1.00 . A A . 15 ALA HB2 1 1
17 11289 1 1 15 ALA HB3 H -9.771 -1.181 0.558 1.00 . A A . 15 ALA HB3 1 1
17 11290 1 1 15 ALA N N -7.605 -0.823 2.124 1.00 . A A . 15 ALA N 1 1
17 11291 1 1 15 ALA O O -9.978 -0.989 4.727 1.00 . A A . 15 ALA O 1 1
17 11292 1 1 16 LYS C C -8.049 -2.135 6.604 1.00 . A A . 16 LYS C 1 1
17 11293 1 1 16 LYS CA C -8.410 -3.132 5.514 1.00 . A A . 16 LYS CA 1 1
17 11294 1 1 16 LYS CB C -7.436 -4.316 5.545 1.00 . A A . 16 LYS CB 1 1
17 11295 1 1 16 LYS CD C -6.712 -6.259 6.960 1.00 . A A . 16 LYS CD 1 1
17 11296 1 1 16 LYS CE C -5.339 -6.239 6.279 1.00 . A A . 16 LYS CE 1 1
17 11297 1 1 16 LYS CG C -7.309 -4.846 6.978 1.00 . A A . 16 LYS CG 1 1
17 11298 1 1 16 LYS H H -7.729 -2.783 3.539 1.00 . A A . 16 LYS H 1 1
17 11299 1 1 16 LYS HA H -9.411 -3.497 5.689 1.00 . A A . 16 LYS HA 1 1
17 11300 1 1 16 LYS HB2 H -7.808 -5.101 4.904 1.00 . A A . 16 LYS HB2 1 1
17 11301 1 1 16 LYS HB3 H -6.467 -3.994 5.196 1.00 . A A . 16 LYS HB3 1 1
17 11302 1 1 16 LYS HD2 H -6.604 -6.615 7.974 1.00 . A A . 16 LYS HD2 1 1
17 11303 1 1 16 LYS HD3 H -7.371 -6.920 6.417 1.00 . A A . 16 LYS HD3 1 1
17 11304 1 1 16 LYS HE2 H -4.835 -7.176 6.462 1.00 . A A . 16 LYS HE2 1 1
17 11305 1 1 16 LYS HE3 H -5.467 -6.103 5.215 1.00 . A A . 16 LYS HE3 1 1
17 11306 1 1 16 LYS HG2 H -6.666 -4.191 7.548 1.00 . A A . 16 LYS HG2 1 1
17 11307 1 1 16 LYS HG3 H -8.286 -4.878 7.436 1.00 . A A . 16 LYS HG3 1 1
17 11308 1 1 16 LYS HZ1 H -3.540 -5.440 6.954 1.00 . A A . 16 LYS HZ1 1 1
17 11309 1 1 16 LYS HZ2 H -4.909 -4.828 7.748 1.00 . A A . 16 LYS HZ2 1 1
17 11310 1 1 16 LYS HZ3 H -4.541 -4.318 6.170 1.00 . A A . 16 LYS HZ3 1 1
17 11311 1 1 16 LYS N N -8.365 -2.474 4.212 1.00 . A A . 16 LYS N 1 1
17 11312 1 1 16 LYS NZ N -4.521 -5.122 6.830 1.00 . A A . 16 LYS NZ 1 1
17 11313 1 1 16 LYS O O -8.865 -1.826 7.472 1.00 . A A . 16 LYS O 1 1
17 11314 1 1 17 ALA C C -7.267 0.569 7.516 1.00 . A A . 17 ALA C 1 1
17 11315 1 1 17 ALA CA C -6.353 -0.651 7.513 1.00 . A A . 17 ALA CA 1 1
17 11316 1 1 17 ALA CB C -4.921 -0.221 7.183 1.00 . A A . 17 ALA CB 1 1
17 11317 1 1 17 ALA H H -6.221 -1.909 5.816 1.00 . A A . 17 ALA H 1 1
17 11318 1 1 17 ALA HA H -6.364 -1.099 8.497 1.00 . A A . 17 ALA HA 1 1
17 11319 1 1 17 ALA HB1 H -4.931 0.438 6.325 1.00 . A A . 17 ALA HB1 1 1
17 11320 1 1 17 ALA HB2 H -4.325 -1.094 6.960 1.00 . A A . 17 ALA HB2 1 1
17 11321 1 1 17 ALA HB3 H -4.496 0.297 8.032 1.00 . A A . 17 ALA HB3 1 1
17 11322 1 1 17 ALA N N -6.820 -1.627 6.539 1.00 . A A . 17 ALA N 1 1
17 11323 1 1 17 ALA O O -7.281 1.338 8.473 1.00 . A A . 17 ALA O 1 1
17 11324 1 1 18 LYS C C -10.173 1.643 7.251 1.00 . A A . 18 LYS C 1 1
17 11325 1 1 18 LYS CA C -8.952 1.879 6.365 1.00 . A A . 18 LYS CA 1 1
17 11326 1 1 18 LYS CB C -9.397 2.115 4.918 1.00 . A A . 18 LYS CB 1 1
17 11327 1 1 18 LYS CD C -10.447 3.765 3.354 1.00 . A A . 18 LYS CD 1 1
17 11328 1 1 18 LYS CE C -11.272 5.053 3.277 1.00 . A A . 18 LYS CE 1 1
17 11329 1 1 18 LYS CG C -10.085 3.479 4.814 1.00 . A A . 18 LYS CG 1 1
17 11330 1 1 18 LYS H H -7.999 0.094 5.704 1.00 . A A . 18 LYS H 1 1
17 11331 1 1 18 LYS HA H -8.437 2.762 6.715 1.00 . A A . 18 LYS HA 1 1
17 11332 1 1 18 LYS HB2 H -8.533 2.097 4.270 1.00 . A A . 18 LYS HB2 1 1
17 11333 1 1 18 LYS HB3 H -10.087 1.341 4.620 1.00 . A A . 18 LYS HB3 1 1
17 11334 1 1 18 LYS HD2 H -9.542 3.880 2.774 1.00 . A A . 18 LYS HD2 1 1
17 11335 1 1 18 LYS HD3 H -11.027 2.946 2.959 1.00 . A A . 18 LYS HD3 1 1
17 11336 1 1 18 LYS HE2 H -12.303 4.835 3.512 1.00 . A A . 18 LYS HE2 1 1
17 11337 1 1 18 LYS HE3 H -10.887 5.772 3.987 1.00 . A A . 18 LYS HE3 1 1
17 11338 1 1 18 LYS HG2 H -10.984 3.475 5.413 1.00 . A A . 18 LYS HG2 1 1
17 11339 1 1 18 LYS HG3 H -9.417 4.247 5.173 1.00 . A A . 18 LYS HG3 1 1
17 11340 1 1 18 LYS HZ1 H -10.362 6.248 1.835 1.00 . A A . 18 LYS HZ1 1 1
17 11341 1 1 18 LYS HZ2 H -12.053 6.158 1.696 1.00 . A A . 18 LYS HZ2 1 1
17 11342 1 1 18 LYS HZ3 H -11.086 4.847 1.214 1.00 . A A . 18 LYS HZ3 1 1
17 11343 1 1 18 LYS N N -8.040 0.742 6.445 1.00 . A A . 18 LYS N 1 1
17 11344 1 1 18 LYS NZ N -11.187 5.619 1.901 1.00 . A A . 18 LYS NZ 1 1
17 11345 1 1 18 LYS O O -10.398 2.372 8.218 1.00 . A A . 18 LYS O 1 1
17 11346 1 1 19 ALA C C -11.751 -0.352 9.033 1.00 . A A . 19 ALA C 1 1
17 11347 1 1 19 ALA CA C -12.144 0.289 7.704 1.00 . A A . 19 ALA CA 1 1
17 11348 1 1 19 ALA CB C -13.041 -0.670 6.915 1.00 . A A . 19 ALA CB 1 1
17 11349 1 1 19 ALA H H -10.722 0.065 6.144 1.00 . A A . 19 ALA H 1 1
17 11350 1 1 19 ALA HA H -12.695 1.198 7.900 1.00 . A A . 19 ALA HA 1 1
17 11351 1 1 19 ALA HB1 H -13.837 -1.027 7.553 1.00 . A A . 19 ALA HB1 1 1
17 11352 1 1 19 ALA HB2 H -12.454 -1.509 6.570 1.00 . A A . 19 ALA HB2 1 1
17 11353 1 1 19 ALA HB3 H -13.464 -0.153 6.067 1.00 . A A . 19 ALA HB3 1 1
17 11354 1 1 19 ALA N N -10.953 0.616 6.922 1.00 . A A . 19 ALA N 1 1
17 11355 1 1 19 ALA O O -12.599 -0.582 9.898 1.00 . A A . 19 ALA O 1 1
17 11356 1 1 20 GLY C C -9.313 -0.172 11.308 1.00 . A A . 20 GLY C 1 1
17 11357 1 1 20 GLY CA C -9.946 -1.231 10.414 1.00 . A A . 20 GLY CA 1 1
17 11358 1 1 20 GLY H H -9.835 -0.412 8.464 1.00 . A A . 20 GLY H 1 1
17 11359 1 1 20 GLY HA2 H -10.758 -1.711 10.943 1.00 . A A . 20 GLY HA2 1 1
17 11360 1 1 20 GLY HA3 H -9.200 -1.969 10.159 1.00 . A A . 20 GLY HA3 1 1
17 11361 1 1 20 GLY N N -10.458 -0.626 9.189 1.00 . A A . 20 GLY N 1 1
17 11362 1 1 20 GLY O O -9.858 0.174 12.357 1.00 . A A . 20 GLY O 1 1
17 11363 1 1 21 VAL C C -6.241 1.863 10.835 1.00 . A A . 21 VAL C 1 1
17 11364 1 1 21 VAL CA C -7.447 1.364 11.634 1.00 . A A . 21 VAL CA 1 1
17 11365 1 1 21 VAL CB C -6.995 0.804 12.993 1.00 . A A . 21 VAL CB 1 1
17 11366 1 1 21 VAL CG1 C -6.366 -0.582 12.809 1.00 . A A . 21 VAL CG1 1 1
17 11367 1 1 21 VAL CG2 C -5.970 1.750 13.625 1.00 . A A . 21 VAL CG2 1 1
17 11368 1 1 21 VAL H H -7.783 0.021 10.033 1.00 . A A . 21 VAL H 1 1
17 11369 1 1 21 VAL HA H -8.116 2.194 11.807 1.00 . A A . 21 VAL HA 1 1
17 11370 1 1 21 VAL HB H -7.853 0.720 13.645 1.00 . A A . 21 VAL HB 1 1
17 11371 1 1 21 VAL HG11 H -5.395 -0.483 12.352 1.00 . A A . 21 VAL HG11 1 1
17 11372 1 1 21 VAL HG12 H -7.001 -1.186 12.178 1.00 . A A . 21 VAL HG12 1 1
17 11373 1 1 21 VAL HG13 H -6.263 -1.058 13.773 1.00 . A A . 21 VAL HG13 1 1
17 11374 1 1 21 VAL HG21 H -4.997 1.567 13.194 1.00 . A A . 21 VAL HG21 1 1
17 11375 1 1 21 VAL HG22 H -5.929 1.576 14.691 1.00 . A A . 21 VAL HG22 1 1
17 11376 1 1 21 VAL HG23 H -6.261 2.774 13.439 1.00 . A A . 21 VAL HG23 1 1
17 11377 1 1 21 VAL N N -8.161 0.339 10.879 1.00 . A A . 21 VAL N 1 1
17 11378 1 1 21 VAL O O -5.197 1.211 10.791 1.00 . A A . 21 VAL O 1 1
17 11379 1 1 22 ILE C C -4.483 4.555 10.207 1.00 . A A . 22 ILE C 1 1
17 11380 1 1 22 ILE CA C -5.331 3.595 9.381 1.00 . A A . 22 ILE CA 1 1
17 11381 1 1 22 ILE CB C -5.924 4.332 8.170 1.00 . A A . 22 ILE CB 1 1
17 11382 1 1 22 ILE CD1 C -4.609 3.558 6.184 1.00 . A A . 22 ILE CD1 1 1
17 11383 1 1 22 ILE CG1 C -4.801 4.697 7.187 1.00 . A A . 22 ILE CG1 1 1
17 11384 1 1 22 ILE CG2 C -6.636 5.609 8.628 1.00 . A A . 22 ILE CG2 1 1
17 11385 1 1 22 ILE H H -7.261 3.486 10.254 1.00 . A A . 22 ILE H 1 1
17 11386 1 1 22 ILE HA H -4.699 2.795 9.022 1.00 . A A . 22 ILE HA 1 1
17 11387 1 1 22 ILE HB H -6.636 3.688 7.676 1.00 . A A . 22 ILE HB 1 1
17 11388 1 1 22 ILE HD11 H -5.529 3.398 5.641 1.00 . A A . 22 ILE HD11 1 1
17 11389 1 1 22 ILE HD12 H -4.339 2.656 6.710 1.00 . A A . 22 ILE HD12 1 1
17 11390 1 1 22 ILE HD13 H -3.822 3.818 5.490 1.00 . A A . 22 ILE HD13 1 1
17 11391 1 1 22 ILE HG12 H -5.065 5.602 6.658 1.00 . A A . 22 ILE HG12 1 1
17 11392 1 1 22 ILE HG13 H -3.881 4.854 7.730 1.00 . A A . 22 ILE HG13 1 1
17 11393 1 1 22 ILE HG21 H -5.904 6.359 8.886 1.00 . A A . 22 ILE HG21 1 1
17 11394 1 1 22 ILE HG22 H -7.249 5.392 9.491 1.00 . A A . 22 ILE HG22 1 1
17 11395 1 1 22 ILE HG23 H -7.261 5.978 7.828 1.00 . A A . 22 ILE HG23 1 1
17 11396 1 1 22 ILE N N -6.403 3.020 10.191 1.00 . A A . 22 ILE N 1 1
17 11397 1 1 22 ILE O O -5.009 5.371 10.968 1.00 . A A . 22 ILE O 1 1
17 11398 1 1 23 THR C C -1.110 5.753 9.844 1.00 . A A . 23 THR C 1 1
17 11399 1 1 23 THR CA C -2.241 5.313 10.768 1.00 . A A . 23 THR CA 1 1
17 11400 1 1 23 THR CB C -1.661 4.572 11.981 1.00 . A A . 23 THR CB 1 1
17 11401 1 1 23 THR CG2 C -2.775 3.819 12.715 1.00 . A A . 23 THR CG2 1 1
17 11402 1 1 23 THR H H -2.813 3.783 9.421 1.00 . A A . 23 THR H 1 1
17 11403 1 1 23 THR HA H -2.770 6.189 11.114 1.00 . A A . 23 THR HA 1 1
17 11404 1 1 23 THR HB H -1.213 5.285 12.655 1.00 . A A . 23 THR HB 1 1
17 11405 1 1 23 THR HG1 H -1.082 2.783 11.479 1.00 . A A . 23 THR HG1 1 1
17 11406 1 1 23 THR HG21 H -2.423 3.516 13.688 1.00 . A A . 23 THR HG21 1 1
17 11407 1 1 23 THR HG22 H -3.055 2.945 12.145 1.00 . A A . 23 THR HG22 1 1
17 11408 1 1 23 THR HG23 H -3.634 4.465 12.827 1.00 . A A . 23 THR HG23 1 1
17 11409 1 1 23 THR N N -3.168 4.451 10.045 1.00 . A A . 23 THR N 1 1
17 11410 1 1 23 THR O O -0.869 5.134 8.805 1.00 . A A . 23 THR O 1 1
17 11411 1 1 23 THR OG1 O -0.671 3.649 11.544 1.00 . A A . 23 THR OG1 1 1
17 11412 1 1 24 GLU C C 1.665 6.210 9.082 1.00 . A A . 24 GLU C 1 1
17 11413 1 1 24 GLU CA C 0.691 7.335 9.429 1.00 . A A . 24 GLU CA 1 1
17 11414 1 1 24 GLU CB C 1.424 8.432 10.202 1.00 . A A . 24 GLU CB 1 1
17 11415 1 1 24 GLU CD C 1.091 10.666 11.288 1.00 . A A . 24 GLU CD 1 1
17 11416 1 1 24 GLU CG C 0.556 9.692 10.243 1.00 . A A . 24 GLU CG 1 1
17 11417 1 1 24 GLU H H -0.656 7.271 11.066 1.00 . A A . 24 GLU H 1 1
17 11418 1 1 24 GLU HA H 0.300 7.754 8.513 1.00 . A A . 24 GLU HA 1 1
17 11419 1 1 24 GLU HB2 H 1.617 8.093 11.210 1.00 . A A . 24 GLU HB2 1 1
17 11420 1 1 24 GLU HB3 H 2.359 8.657 9.711 1.00 . A A . 24 GLU HB3 1 1
17 11421 1 1 24 GLU HG2 H 0.565 10.164 9.272 1.00 . A A . 24 GLU HG2 1 1
17 11422 1 1 24 GLU HG3 H -0.459 9.418 10.497 1.00 . A A . 24 GLU HG3 1 1
17 11423 1 1 24 GLU N N -0.418 6.821 10.228 1.00 . A A . 24 GLU N 1 1
17 11424 1 1 24 GLU O O 2.242 6.189 7.993 1.00 . A A . 24 GLU O 1 1
17 11425 1 1 24 GLU OE1 O 2.145 11.236 11.053 1.00 . A A . 24 GLU OE1 1 1
17 11426 1 1 24 GLU OE2 O 0.441 10.827 12.307 1.00 . A A . 24 GLU OE2 1 1
17 11427 1 1 25 GLU C C 2.297 3.320 8.606 1.00 . A A . 25 GLU C 1 1
17 11428 1 1 25 GLU CA C 2.731 4.144 9.816 1.00 . A A . 25 GLU CA 1 1
17 11429 1 1 25 GLU CB C 2.731 3.253 11.065 1.00 . A A . 25 GLU CB 1 1
17 11430 1 1 25 GLU CD C 4.012 1.382 9.977 1.00 . A A . 25 GLU CD 1 1
17 11431 1 1 25 GLU CG C 4.013 2.412 11.107 1.00 . A A . 25 GLU CG 1 1
17 11432 1 1 25 GLU H H 1.340 5.352 10.861 1.00 . A A . 25 GLU H 1 1
17 11433 1 1 25 GLU HA H 3.732 4.514 9.650 1.00 . A A . 25 GLU HA 1 1
17 11434 1 1 25 GLU HB2 H 2.680 3.874 11.948 1.00 . A A . 25 GLU HB2 1 1
17 11435 1 1 25 GLU HB3 H 1.874 2.598 11.039 1.00 . A A . 25 GLU HB3 1 1
17 11436 1 1 25 GLU HG2 H 4.869 3.061 11.001 1.00 . A A . 25 GLU HG2 1 1
17 11437 1 1 25 GLU HG3 H 4.070 1.899 12.057 1.00 . A A . 25 GLU HG3 1 1
17 11438 1 1 25 GLU N N 1.834 5.278 10.018 1.00 . A A . 25 GLU N 1 1
17 11439 1 1 25 GLU O O 3.118 2.965 7.758 1.00 . A A . 25 GLU O 1 1
17 11440 1 1 25 GLU OE1 O 3.069 0.610 9.902 1.00 . A A . 25 GLU OE1 1 1
17 11441 1 1 25 GLU OE2 O 4.954 1.382 9.202 1.00 . A A . 25 GLU OE2 1 1
17 11442 1 1 26 GLU C C 0.672 2.950 6.113 1.00 . A A . 26 GLU C 1 1
17 11443 1 1 26 GLU CA C 0.466 2.225 7.437 1.00 . A A . 26 GLU CA 1 1
17 11444 1 1 26 GLU CB C -1.031 1.969 7.650 1.00 . A A . 26 GLU CB 1 1
17 11445 1 1 26 GLU CD C -0.549 0.027 9.162 1.00 . A A . 26 GLU CD 1 1
17 11446 1 1 26 GLU CG C -1.263 1.370 9.040 1.00 . A A . 26 GLU CG 1 1
17 11447 1 1 26 GLU H H 0.402 3.323 9.248 1.00 . A A . 26 GLU H 1 1
17 11448 1 1 26 GLU HA H 0.980 1.276 7.402 1.00 . A A . 26 GLU HA 1 1
17 11449 1 1 26 GLU HB2 H -1.571 2.901 7.565 1.00 . A A . 26 GLU HB2 1 1
17 11450 1 1 26 GLU HB3 H -1.388 1.278 6.899 1.00 . A A . 26 GLU HB3 1 1
17 11451 1 1 26 GLU HG2 H -0.882 2.048 9.790 1.00 . A A . 26 GLU HG2 1 1
17 11452 1 1 26 GLU HG3 H -2.323 1.225 9.196 1.00 . A A . 26 GLU HG3 1 1
17 11453 1 1 26 GLU N N 1.004 3.015 8.540 1.00 . A A . 26 GLU N 1 1
17 11454 1 1 26 GLU O O 1.239 2.391 5.174 1.00 . A A . 26 GLU O 1 1
17 11455 1 1 26 GLU OE1 O -0.898 -0.877 8.420 1.00 . A A . 26 GLU OE1 1 1
17 11456 1 1 26 GLU OE2 O 0.338 -0.076 9.992 1.00 . A A . 26 GLU OE2 1 1
17 11457 1 1 27 LYS C C 1.792 5.035 4.368 1.00 . A A . 27 LYS C 1 1
17 11458 1 1 27 LYS CA C 0.343 4.999 4.844 1.00 . A A . 27 LYS CA 1 1
17 11459 1 1 27 LYS CB C -0.144 6.420 5.124 1.00 . A A . 27 LYS CB 1 1
17 11460 1 1 27 LYS CD C -2.166 7.889 5.243 1.00 . A A . 27 LYS CD 1 1
17 11461 1 1 27 LYS CE C -2.462 8.197 6.714 1.00 . A A . 27 LYS CE 1 1
17 11462 1 1 27 LYS CG C -1.675 6.445 5.109 1.00 . A A . 27 LYS CG 1 1
17 11463 1 1 27 LYS H H -0.229 4.583 6.837 1.00 . A A . 27 LYS H 1 1
17 11464 1 1 27 LYS HA H -0.270 4.569 4.067 1.00 . A A . 27 LYS HA 1 1
17 11465 1 1 27 LYS HB2 H 0.214 6.739 6.093 1.00 . A A . 27 LYS HB2 1 1
17 11466 1 1 27 LYS HB3 H 0.232 7.086 4.365 1.00 . A A . 27 LYS HB3 1 1
17 11467 1 1 27 LYS HD2 H -1.405 8.563 4.879 1.00 . A A . 27 LYS HD2 1 1
17 11468 1 1 27 LYS HD3 H -3.067 8.018 4.663 1.00 . A A . 27 LYS HD3 1 1
17 11469 1 1 27 LYS HE2 H -3.456 7.854 6.961 1.00 . A A . 27 LYS HE2 1 1
17 11470 1 1 27 LYS HE3 H -1.741 7.693 7.339 1.00 . A A . 27 LYS HE3 1 1
17 11471 1 1 27 LYS HG2 H -2.030 6.027 4.178 1.00 . A A . 27 LYS HG2 1 1
17 11472 1 1 27 LYS HG3 H -2.053 5.859 5.934 1.00 . A A . 27 LYS HG3 1 1
17 11473 1 1 27 LYS HZ1 H -1.515 9.882 7.484 1.00 . A A . 27 LYS HZ1 1 1
17 11474 1 1 27 LYS HZ2 H -3.209 9.987 7.467 1.00 . A A . 27 LYS HZ2 1 1
17 11475 1 1 27 LYS HZ3 H -2.332 10.155 6.023 1.00 . A A . 27 LYS HZ3 1 1
17 11476 1 1 27 LYS N N 0.210 4.195 6.052 1.00 . A A . 27 LYS N 1 1
17 11477 1 1 27 LYS NZ N -2.373 9.666 6.938 1.00 . A A . 27 LYS NZ 1 1
17 11478 1 1 27 LYS O O 2.060 5.003 3.166 1.00 . A A . 27 LYS O 1 1
17 11479 1 1 28 ALA C C 4.535 3.868 4.212 1.00 . A A . 28 ALA C 1 1
17 11480 1 1 28 ALA CA C 4.145 5.123 4.986 1.00 . A A . 28 ALA CA 1 1
17 11481 1 1 28 ALA CB C 4.978 5.217 6.267 1.00 . A A . 28 ALA CB 1 1
17 11482 1 1 28 ALA H H 2.449 5.109 6.259 1.00 . A A . 28 ALA H 1 1
17 11483 1 1 28 ALA HA H 4.344 5.991 4.374 1.00 . A A . 28 ALA HA 1 1
17 11484 1 1 28 ALA HB1 H 5.075 4.235 6.707 1.00 . A A . 28 ALA HB1 1 1
17 11485 1 1 28 ALA HB2 H 4.491 5.877 6.967 1.00 . A A . 28 ALA HB2 1 1
17 11486 1 1 28 ALA HB3 H 5.958 5.603 6.030 1.00 . A A . 28 ALA HB3 1 1
17 11487 1 1 28 ALA N N 2.722 5.092 5.318 1.00 . A A . 28 ALA N 1 1
17 11488 1 1 28 ALA O O 5.171 3.946 3.159 1.00 . A A . 28 ALA O 1 1
17 11489 1 1 29 GLU C C 3.891 1.397 2.682 1.00 . A A . 29 GLU C 1 1
17 11490 1 1 29 GLU CA C 4.448 1.435 4.106 1.00 . A A . 29 GLU CA 1 1
17 11491 1 1 29 GLU CB C 3.846 0.290 4.927 1.00 . A A . 29 GLU CB 1 1
17 11492 1 1 29 GLU CD C 3.609 -2.202 5.069 1.00 . A A . 29 GLU CD 1 1
17 11493 1 1 29 GLU CG C 4.375 -1.054 4.416 1.00 . A A . 29 GLU CG 1 1
17 11494 1 1 29 GLU H H 3.640 2.719 5.584 1.00 . A A . 29 GLU H 1 1
17 11495 1 1 29 GLU HA H 5.519 1.310 4.067 1.00 . A A . 29 GLU HA 1 1
17 11496 1 1 29 GLU HB2 H 4.122 0.412 5.965 1.00 . A A . 29 GLU HB2 1 1
17 11497 1 1 29 GLU HB3 H 2.771 0.309 4.838 1.00 . A A . 29 GLU HB3 1 1
17 11498 1 1 29 GLU HG2 H 4.250 -1.104 3.343 1.00 . A A . 29 GLU HG2 1 1
17 11499 1 1 29 GLU HG3 H 5.425 -1.142 4.656 1.00 . A A . 29 GLU HG3 1 1
17 11500 1 1 29 GLU N N 4.144 2.713 4.744 1.00 . A A . 29 GLU N 1 1
17 11501 1 1 29 GLU O O 4.632 1.180 1.724 1.00 . A A . 29 GLU O 1 1
17 11502 1 1 29 GLU OE1 O 3.644 -2.297 6.284 1.00 . A A . 29 GLU OE1 1 1
17 11503 1 1 29 GLU OE2 O 3.001 -2.972 4.343 1.00 . A A . 29 GLU OE2 1 1
17 11504 1 1 30 GLN C C 2.655 2.488 0.257 1.00 . A A . 30 GLN C 1 1
17 11505 1 1 30 GLN CA C 1.925 1.583 1.248 1.00 . A A . 30 GLN CA 1 1
17 11506 1 1 30 GLN CB C 0.465 2.037 1.375 1.00 . A A . 30 GLN CB 1 1
17 11507 1 1 30 GLN CD C -1.630 1.080 2.366 1.00 . A A . 30 GLN CD 1 1
17 11508 1 1 30 GLN CG C -0.167 1.422 2.628 1.00 . A A . 30 GLN CG 1 1
17 11509 1 1 30 GLN H H 2.043 1.765 3.360 1.00 . A A . 30 GLN H 1 1
17 11510 1 1 30 GLN HA H 1.939 0.573 0.869 1.00 . A A . 30 GLN HA 1 1
17 11511 1 1 30 GLN HB2 H 0.429 3.115 1.447 1.00 . A A . 30 GLN HB2 1 1
17 11512 1 1 30 GLN HB3 H -0.086 1.718 0.503 1.00 . A A . 30 GLN HB3 1 1
17 11513 1 1 30 GLN HE21 H -1.226 -0.687 1.554 1.00 . A A . 30 GLN HE21 1 1
17 11514 1 1 30 GLN HE22 H -2.872 -0.284 1.635 1.00 . A A . 30 GLN HE22 1 1
17 11515 1 1 30 GLN HG2 H 0.368 0.521 2.897 1.00 . A A . 30 GLN HG2 1 1
17 11516 1 1 30 GLN HG3 H -0.107 2.130 3.440 1.00 . A A . 30 GLN HG3 1 1
17 11517 1 1 30 GLN N N 2.581 1.602 2.557 1.00 . A A . 30 GLN N 1 1
17 11518 1 1 30 GLN NE2 N -1.935 -0.057 1.805 1.00 . A A . 30 GLN NE2 1 1
17 11519 1 1 30 GLN O O 2.893 2.102 -0.889 1.00 . A A . 30 GLN O 1 1
17 11520 1 1 30 GLN OE1 O -2.517 1.872 2.685 1.00 . A A . 30 GLN OE1 1 1
17 11521 1 1 31 GLN C C 5.014 4.053 -0.663 1.00 . A A . 31 GLN C 1 1
17 11522 1 1 31 GLN CA C 3.708 4.649 -0.145 1.00 . A A . 31 GLN CA 1 1
17 11523 1 1 31 GLN CB C 4.001 5.926 0.644 1.00 . A A . 31 GLN CB 1 1
17 11524 1 1 31 GLN CD C 4.967 8.239 0.506 1.00 . A A . 31 GLN CD 1 1
17 11525 1 1 31 GLN CG C 4.596 6.988 -0.288 1.00 . A A . 31 GLN CG 1 1
17 11526 1 1 31 GLN H H 2.788 3.940 1.629 1.00 . A A . 31 GLN H 1 1
17 11527 1 1 31 GLN HA H 3.078 4.896 -0.987 1.00 . A A . 31 GLN HA 1 1
17 11528 1 1 31 GLN HB2 H 3.081 6.299 1.074 1.00 . A A . 31 GLN HB2 1 1
17 11529 1 1 31 GLN HB3 H 4.704 5.708 1.434 1.00 . A A . 31 GLN HB3 1 1
17 11530 1 1 31 GLN HE21 H 3.802 7.792 2.051 1.00 . A A . 31 GLN HE21 1 1
17 11531 1 1 31 GLN HE22 H 4.671 9.243 2.194 1.00 . A A . 31 GLN HE22 1 1
17 11532 1 1 31 GLN HG2 H 5.481 6.591 -0.762 1.00 . A A . 31 GLN HG2 1 1
17 11533 1 1 31 GLN HG3 H 3.870 7.247 -1.044 1.00 . A A . 31 GLN HG3 1 1
17 11534 1 1 31 GLN N N 3.005 3.691 0.706 1.00 . A A . 31 GLN N 1 1
17 11535 1 1 31 GLN NE2 N 4.435 8.442 1.681 1.00 . A A . 31 GLN NE2 1 1
17 11536 1 1 31 GLN O O 5.397 4.284 -1.811 1.00 . A A . 31 GLN O 1 1
17 11537 1 1 31 GLN OE1 O 5.764 9.055 0.043 1.00 . A A . 31 GLN OE1 1 1
17 11538 1 1 32 LYS C C 6.735 1.733 -1.393 1.00 . A A . 32 LYS C 1 1
17 11539 1 1 32 LYS CA C 6.948 2.656 -0.197 1.00 . A A . 32 LYS CA 1 1
17 11540 1 1 32 LYS CB C 7.517 1.857 0.981 1.00 . A A . 32 LYS CB 1 1
17 11541 1 1 32 LYS CD C 9.581 0.803 1.922 1.00 . A A . 32 LYS CD 1 1
17 11542 1 1 32 LYS CE C 10.897 0.110 1.551 1.00 . A A . 32 LYS CE 1 1
17 11543 1 1 32 LYS CG C 8.956 1.430 0.672 1.00 . A A . 32 LYS CG 1 1
17 11544 1 1 32 LYS H H 5.330 3.134 1.088 1.00 . A A . 32 LYS H 1 1
17 11545 1 1 32 LYS HA H 7.654 3.426 -0.469 1.00 . A A . 32 LYS HA 1 1
17 11546 1 1 32 LYS HB2 H 7.508 2.473 1.869 1.00 . A A . 32 LYS HB2 1 1
17 11547 1 1 32 LYS HB3 H 6.912 0.978 1.147 1.00 . A A . 32 LYS HB3 1 1
17 11548 1 1 32 LYS HD2 H 9.775 1.577 2.652 1.00 . A A . 32 LYS HD2 1 1
17 11549 1 1 32 LYS HD3 H 8.899 0.077 2.340 1.00 . A A . 32 LYS HD3 1 1
17 11550 1 1 32 LYS HE2 H 10.717 -0.607 0.764 1.00 . A A . 32 LYS HE2 1 1
17 11551 1 1 32 LYS HE3 H 11.609 0.849 1.211 1.00 . A A . 32 LYS HE3 1 1
17 11552 1 1 32 LYS HG2 H 8.953 0.706 -0.131 1.00 . A A . 32 LYS HG2 1 1
17 11553 1 1 32 LYS HG3 H 9.534 2.293 0.378 1.00 . A A . 32 LYS HG3 1 1
17 11554 1 1 32 LYS HZ1 H 10.784 -0.485 3.543 1.00 . A A . 32 LYS HZ1 1 1
17 11555 1 1 32 LYS HZ2 H 12.364 -0.177 2.999 1.00 . A A . 32 LYS HZ2 1 1
17 11556 1 1 32 LYS HZ3 H 11.563 -1.601 2.532 1.00 . A A . 32 LYS HZ3 1 1
17 11557 1 1 32 LYS N N 5.689 3.284 0.188 1.00 . A A . 32 LYS N 1 1
17 11558 1 1 32 LYS NZ N 11.443 -0.591 2.747 1.00 . A A . 32 LYS NZ 1 1
17 11559 1 1 32 LYS O O 7.450 1.821 -2.390 1.00 . A A . 32 LYS O 1 1
17 11560 1 1 33 LEU C C 5.165 0.641 -3.668 1.00 . A A . 33 LEU C 1 1
17 11561 1 1 33 LEU CA C 5.442 -0.092 -2.358 1.00 . A A . 33 LEU CA 1 1
17 11562 1 1 33 LEU CB C 4.221 -0.940 -1.989 1.00 . A A . 33 LEU CB 1 1
17 11563 1 1 33 LEU CD1 C 3.295 -2.596 -0.370 1.00 . A A . 33 LEU CD1 1 1
17 11564 1 1 33 LEU CD2 C 5.628 -2.875 -1.233 1.00 . A A . 33 LEU CD2 1 1
17 11565 1 1 33 LEU CG C 4.560 -1.856 -0.810 1.00 . A A . 33 LEU CG 1 1
17 11566 1 1 33 LEU H H 5.211 0.827 -0.461 1.00 . A A . 33 LEU H 1 1
17 11567 1 1 33 LEU HA H 6.289 -0.746 -2.498 1.00 . A A . 33 LEU HA 1 1
17 11568 1 1 33 LEU HB2 H 3.404 -0.288 -1.714 1.00 . A A . 33 LEU HB2 1 1
17 11569 1 1 33 LEU HB3 H 3.931 -1.540 -2.838 1.00 . A A . 33 LEU HB3 1 1
17 11570 1 1 33 LEU HD11 H 3.058 -3.365 -1.092 1.00 . A A . 33 LEU HD11 1 1
17 11571 1 1 33 LEU HD12 H 2.474 -1.898 -0.307 1.00 . A A . 33 LEU HD12 1 1
17 11572 1 1 33 LEU HD13 H 3.460 -3.048 0.596 1.00 . A A . 33 LEU HD13 1 1
17 11573 1 1 33 LEU HD21 H 5.479 -3.147 -2.268 1.00 . A A . 33 LEU HD21 1 1
17 11574 1 1 33 LEU HD22 H 5.551 -3.757 -0.613 1.00 . A A . 33 LEU HD22 1 1
17 11575 1 1 33 LEU HD23 H 6.609 -2.437 -1.113 1.00 . A A . 33 LEU HD23 1 1
17 11576 1 1 33 LEU HG H 4.931 -1.261 0.013 1.00 . A A . 33 LEU HG 1 1
17 11577 1 1 33 LEU N N 5.746 0.849 -1.283 1.00 . A A . 33 LEU N 1 1
17 11578 1 1 33 LEU O O 5.878 0.455 -4.651 1.00 . A A . 33 LEU O 1 1
17 11579 1 1 34 ARG C C 4.961 2.880 -5.510 1.00 . A A . 34 ARG C 1 1
17 11580 1 1 34 ARG CA C 3.743 2.220 -4.868 1.00 . A A . 34 ARG CA 1 1
17 11581 1 1 34 ARG CB C 2.712 3.288 -4.498 1.00 . A A . 34 ARG CB 1 1
17 11582 1 1 34 ARG CD C 0.331 3.682 -3.839 1.00 . A A . 34 ARG CD 1 1
17 11583 1 1 34 ARG CG C 1.373 2.616 -4.183 1.00 . A A . 34 ARG CG 1 1
17 11584 1 1 34 ARG CZ C -1.907 2.918 -3.220 1.00 . A A . 34 ARG CZ 1 1
17 11585 1 1 34 ARG H H 3.586 1.564 -2.856 1.00 . A A . 34 ARG H 1 1
17 11586 1 1 34 ARG HA H 3.297 1.541 -5.580 1.00 . A A . 34 ARG HA 1 1
17 11587 1 1 34 ARG HB2 H 3.056 3.835 -3.631 1.00 . A A . 34 ARG HB2 1 1
17 11588 1 1 34 ARG HB3 H 2.585 3.970 -5.326 1.00 . A A . 34 ARG HB3 1 1
17 11589 1 1 34 ARG HD2 H 0.388 3.910 -2.787 1.00 . A A . 34 ARG HD2 1 1
17 11590 1 1 34 ARG HD3 H 0.536 4.579 -4.407 1.00 . A A . 34 ARG HD3 1 1
17 11591 1 1 34 ARG HE H -1.257 3.084 -5.105 1.00 . A A . 34 ARG HE 1 1
17 11592 1 1 34 ARG HG2 H 1.041 2.054 -5.044 1.00 . A A . 34 ARG HG2 1 1
17 11593 1 1 34 ARG HG3 H 1.493 1.949 -3.343 1.00 . A A . 34 ARG HG3 1 1
17 11594 1 1 34 ARG HH11 H -0.704 3.375 -1.683 1.00 . A A . 34 ARG HH11 1 1
17 11595 1 1 34 ARG HH12 H -2.294 2.843 -1.256 1.00 . A A . 34 ARG HH12 1 1
17 11596 1 1 34 ARG HH21 H -3.325 2.387 -4.528 1.00 . A A . 34 ARG HH21 1 1
17 11597 1 1 34 ARG HH22 H -3.770 2.281 -2.858 1.00 . A A . 34 ARG HH22 1 1
17 11598 1 1 34 ARG N N 4.120 1.465 -3.673 1.00 . A A . 34 ARG N 1 1
17 11599 1 1 34 ARG NE N -1.009 3.200 -4.165 1.00 . A A . 34 ARG NE 1 1
17 11600 1 1 34 ARG NH1 N -1.610 3.055 -1.955 1.00 . A A . 34 ARG NH1 1 1
17 11601 1 1 34 ARG NH2 N -3.093 2.496 -3.562 1.00 . A A . 34 ARG NH2 1 1
17 11602 1 1 34 ARG O O 5.206 2.718 -6.706 1.00 . A A . 34 ARG O 1 1
17 11603 1 1 35 GLN C C 7.936 3.285 -5.721 1.00 . A A . 35 GLN C 1 1
17 11604 1 1 35 GLN CA C 6.916 4.298 -5.203 1.00 . A A . 35 GLN CA 1 1
17 11605 1 1 35 GLN CB C 7.552 5.127 -4.083 1.00 . A A . 35 GLN CB 1 1
17 11606 1 1 35 GLN CD C 7.460 7.319 -2.869 1.00 . A A . 35 GLN CD 1 1
17 11607 1 1 35 GLN CG C 6.961 6.541 -4.083 1.00 . A A . 35 GLN CG 1 1
17 11608 1 1 35 GLN H H 5.476 3.708 -3.762 1.00 . A A . 35 GLN H 1 1
17 11609 1 1 35 GLN HA H 6.635 4.959 -6.011 1.00 . A A . 35 GLN HA 1 1
17 11610 1 1 35 GLN HB2 H 7.356 4.654 -3.130 1.00 . A A . 35 GLN HB2 1 1
17 11611 1 1 35 GLN HB3 H 8.618 5.186 -4.240 1.00 . A A . 35 GLN HB3 1 1
17 11612 1 1 35 GLN HE21 H 5.844 8.467 -2.762 1.00 . A A . 35 GLN HE21 1 1
17 11613 1 1 35 GLN HE22 H 7.027 8.768 -1.583 1.00 . A A . 35 GLN HE22 1 1
17 11614 1 1 35 GLN HG2 H 7.261 7.054 -4.985 1.00 . A A . 35 GLN HG2 1 1
17 11615 1 1 35 GLN HG3 H 5.883 6.480 -4.048 1.00 . A A . 35 GLN HG3 1 1
17 11616 1 1 35 GLN N N 5.721 3.619 -4.706 1.00 . A A . 35 GLN N 1 1
17 11617 1 1 35 GLN NE2 N 6.716 8.263 -2.363 1.00 . A A . 35 GLN NE2 1 1
17 11618 1 1 35 GLN O O 8.507 3.458 -6.799 1.00 . A A . 35 GLN O 1 1
17 11619 1 1 35 GLN OE1 O 8.557 7.061 -2.370 1.00 . A A . 35 GLN OE1 1 1
17 11620 1 1 36 GLU C C 8.673 0.454 -6.564 1.00 . A A . 36 GLU C 1 1
17 11621 1 1 36 GLU CA C 9.120 1.195 -5.304 1.00 . A A . 36 GLU CA 1 1
17 11622 1 1 36 GLU CB C 9.275 0.203 -4.146 1.00 . A A . 36 GLU CB 1 1
17 11623 1 1 36 GLU CD C 10.828 -1.504 -3.133 1.00 . A A . 36 GLU CD 1 1
17 11624 1 1 36 GLU CG C 10.494 -0.696 -4.390 1.00 . A A . 36 GLU CG 1 1
17 11625 1 1 36 GLU H H 7.679 2.160 -4.088 1.00 . A A . 36 GLU H 1 1
17 11626 1 1 36 GLU HA H 10.079 1.657 -5.493 1.00 . A A . 36 GLU HA 1 1
17 11627 1 1 36 GLU HB2 H 9.412 0.751 -3.225 1.00 . A A . 36 GLU HB2 1 1
17 11628 1 1 36 GLU HB3 H 8.387 -0.408 -4.073 1.00 . A A . 36 GLU HB3 1 1
17 11629 1 1 36 GLU HG2 H 10.278 -1.374 -5.203 1.00 . A A . 36 GLU HG2 1 1
17 11630 1 1 36 GLU HG3 H 11.342 -0.082 -4.655 1.00 . A A . 36 GLU HG3 1 1
17 11631 1 1 36 GLU N N 8.162 2.234 -4.936 1.00 . A A . 36 GLU N 1 1
17 11632 1 1 36 GLU O O 9.491 0.131 -7.423 1.00 . A A . 36 GLU O 1 1
17 11633 1 1 36 GLU OE1 O 10.532 -1.034 -2.045 1.00 . A A . 36 GLU OE1 1 1
17 11634 1 1 36 GLU OE2 O 11.380 -2.581 -3.280 1.00 . A A . 36 GLU OE2 1 1
17 11635 1 1 37 TYR C C 7.183 0.205 -9.118 1.00 . A A . 37 TYR C 1 1
17 11636 1 1 37 TYR CA C 6.824 -0.520 -7.821 1.00 . A A . 37 TYR CA 1 1
17 11637 1 1 37 TYR CB C 5.301 -0.633 -7.687 1.00 . A A . 37 TYR CB 1 1
17 11638 1 1 37 TYR CD1 C 5.114 -3.046 -8.411 1.00 . A A . 37 TYR CD1 1 1
17 11639 1 1 37 TYR CD2 C 3.969 -1.350 -9.711 1.00 . A A . 37 TYR CD2 1 1
17 11640 1 1 37 TYR CE1 C 4.633 -4.035 -9.277 1.00 . A A . 37 TYR CE1 1 1
17 11641 1 1 37 TYR CE2 C 3.490 -2.339 -10.579 1.00 . A A . 37 TYR CE2 1 1
17 11642 1 1 37 TYR CG C 4.783 -1.703 -8.626 1.00 . A A . 37 TYR CG 1 1
17 11643 1 1 37 TYR CZ C 3.822 -3.682 -10.362 1.00 . A A . 37 TYR CZ 1 1
17 11644 1 1 37 TYR H H 6.770 0.467 -5.945 1.00 . A A . 37 TYR H 1 1
17 11645 1 1 37 TYR HA H 7.244 -1.514 -7.852 1.00 . A A . 37 TYR HA 1 1
17 11646 1 1 37 TYR HB2 H 5.049 -0.898 -6.671 1.00 . A A . 37 TYR HB2 1 1
17 11647 1 1 37 TYR HB3 H 4.844 0.314 -7.933 1.00 . A A . 37 TYR HB3 1 1
17 11648 1 1 37 TYR HD1 H 5.740 -3.319 -7.574 1.00 . A A . 37 TYR HD1 1 1
17 11649 1 1 37 TYR HD2 H 3.713 -0.314 -9.880 1.00 . A A . 37 TYR HD2 1 1
17 11650 1 1 37 TYR HE1 H 4.891 -5.070 -9.110 1.00 . A A . 37 TYR HE1 1 1
17 11651 1 1 37 TYR HE2 H 2.863 -2.066 -11.414 1.00 . A A . 37 TYR HE2 1 1
17 11652 1 1 37 TYR HH H 2.467 -4.407 -11.498 1.00 . A A . 37 TYR HH 1 1
17 11653 1 1 37 TYR N N 7.373 0.185 -6.664 1.00 . A A . 37 TYR N 1 1
17 11654 1 1 37 TYR O O 7.846 -0.357 -9.990 1.00 . A A . 37 TYR O 1 1
17 11655 1 1 37 TYR OH O 3.350 -4.659 -11.216 1.00 . A A . 37 TYR OH 1 1
17 11656 1 1 38 LEU C C 8.521 2.386 -10.646 1.00 . A A . 38 LEU C 1 1
17 11657 1 1 38 LEU CA C 7.015 2.256 -10.422 1.00 . A A . 38 LEU CA 1 1
17 11658 1 1 38 LEU CB C 6.394 3.649 -10.264 1.00 . A A . 38 LEU CB 1 1
17 11659 1 1 38 LEU CD1 C 5.072 3.542 -12.391 1.00 . A A . 38 LEU CD1 1 1
17 11660 1 1 38 LEU CD2 C 4.152 2.511 -10.303 1.00 . A A . 38 LEU CD2 1 1
17 11661 1 1 38 LEU CG C 4.983 3.671 -10.868 1.00 . A A . 38 LEU CG 1 1
17 11662 1 1 38 LEU H H 6.217 1.846 -8.501 1.00 . A A . 38 LEU H 1 1
17 11663 1 1 38 LEU HA H 6.576 1.771 -11.280 1.00 . A A . 38 LEU HA 1 1
17 11664 1 1 38 LEU HB2 H 6.339 3.900 -9.215 1.00 . A A . 38 LEU HB2 1 1
17 11665 1 1 38 LEU HB3 H 7.010 4.376 -10.772 1.00 . A A . 38 LEU HB3 1 1
17 11666 1 1 38 LEU HD11 H 6.010 3.952 -12.734 1.00 . A A . 38 LEU HD11 1 1
17 11667 1 1 38 LEU HD12 H 4.255 4.083 -12.847 1.00 . A A . 38 LEU HD12 1 1
17 11668 1 1 38 LEU HD13 H 5.011 2.500 -12.670 1.00 . A A . 38 LEU HD13 1 1
17 11669 1 1 38 LEU HD21 H 4.337 1.619 -10.883 1.00 . A A . 38 LEU HD21 1 1
17 11670 1 1 38 LEU HD22 H 3.103 2.762 -10.355 1.00 . A A . 38 LEU HD22 1 1
17 11671 1 1 38 LEU HD23 H 4.428 2.337 -9.274 1.00 . A A . 38 LEU HD23 1 1
17 11672 1 1 38 LEU HG H 4.505 4.608 -10.619 1.00 . A A . 38 LEU HG 1 1
17 11673 1 1 38 LEU N N 6.740 1.455 -9.232 1.00 . A A . 38 LEU N 1 1
17 11674 1 1 38 LEU O O 8.997 2.299 -11.779 1.00 . A A . 38 LEU O 1 1
17 11675 1 1 39 LYS C C 11.352 1.437 -10.114 1.00 . A A . 39 LYS C 1 1
17 11676 1 1 39 LYS CA C 10.712 2.734 -9.640 1.00 . A A . 39 LYS CA 1 1
17 11677 1 1 39 LYS CB C 11.279 3.091 -8.267 1.00 . A A . 39 LYS CB 1 1
17 11678 1 1 39 LYS CD C 12.071 4.980 -6.825 1.00 . A A . 39 LYS CD 1 1
17 11679 1 1 39 LYS CE C 11.535 4.211 -5.614 1.00 . A A . 39 LYS CE 1 1
17 11680 1 1 39 LYS CG C 11.264 4.610 -8.074 1.00 . A A . 39 LYS CG 1 1
17 11681 1 1 39 LYS H H 8.819 2.653 -8.685 1.00 . A A . 39 LYS H 1 1
17 11682 1 1 39 LYS HA H 10.953 3.524 -10.335 1.00 . A A . 39 LYS HA 1 1
17 11683 1 1 39 LYS HB2 H 10.679 2.622 -7.500 1.00 . A A . 39 LYS HB2 1 1
17 11684 1 1 39 LYS HB3 H 12.295 2.730 -8.196 1.00 . A A . 39 LYS HB3 1 1
17 11685 1 1 39 LYS HD2 H 13.111 4.725 -6.981 1.00 . A A . 39 LYS HD2 1 1
17 11686 1 1 39 LYS HD3 H 11.985 6.040 -6.643 1.00 . A A . 39 LYS HD3 1 1
17 11687 1 1 39 LYS HE2 H 10.456 4.241 -5.617 1.00 . A A . 39 LYS HE2 1 1
17 11688 1 1 39 LYS HE3 H 11.866 3.184 -5.664 1.00 . A A . 39 LYS HE3 1 1
17 11689 1 1 39 LYS HG2 H 11.704 5.086 -8.940 1.00 . A A . 39 LYS HG2 1 1
17 11690 1 1 39 LYS HG3 H 10.246 4.949 -7.956 1.00 . A A . 39 LYS HG3 1 1
17 11691 1 1 39 LYS HZ1 H 12.326 4.092 -3.693 1.00 . A A . 39 LYS HZ1 1 1
17 11692 1 1 39 LYS HZ2 H 11.292 5.419 -3.935 1.00 . A A . 39 LYS HZ2 1 1
17 11693 1 1 39 LYS HZ3 H 12.865 5.433 -4.580 1.00 . A A . 39 LYS HZ3 1 1
17 11694 1 1 39 LYS N N 9.260 2.594 -9.559 1.00 . A A . 39 LYS N 1 1
17 11695 1 1 39 LYS NZ N 12.043 4.836 -4.361 1.00 . A A . 39 LYS NZ 1 1
17 11696 1 1 39 LYS O O 12.159 1.435 -11.045 1.00 . A A . 39 LYS O 1 1
17 11697 1 1 40 GLY C C 11.534 -1.179 -11.305 1.00 . A A . 40 GLY C 1 1
17 11698 1 1 40 GLY CA C 11.525 -0.972 -9.798 1.00 . A A . 40 GLY CA 1 1
17 11699 1 1 40 GLY H H 10.344 0.416 -8.722 1.00 . A A . 40 GLY H 1 1
17 11700 1 1 40 GLY HA2 H 12.534 -1.051 -9.421 1.00 . A A . 40 GLY HA2 1 1
17 11701 1 1 40 GLY HA3 H 10.914 -1.736 -9.341 1.00 . A A . 40 GLY HA3 1 1
17 11702 1 1 40 GLY N N 10.987 0.339 -9.457 1.00 . A A . 40 GLY N 1 1
17 11703 1 1 40 GLY O O 12.598 -1.187 -11.925 1.00 . A A . 40 GLY O 1 1
17 11704 1 1 41 PHE C C 11.472 -2.045 -13.957 1.00 . A A . 41 PHE C 1 1
17 11705 1 1 41 PHE CA C 10.175 -1.538 -13.321 1.00 . A A . 41 PHE CA 1 1
17 11706 1 1 41 PHE CB C 9.744 -0.219 -13.978 1.00 . A A . 41 PHE CB 1 1
17 11707 1 1 41 PHE CD1 C 8.094 -1.147 -15.651 1.00 . A A . 41 PHE CD1 1 1
17 11708 1 1 41 PHE CD2 C 10.095 -0.044 -16.468 1.00 . A A . 41 PHE CD2 1 1
17 11709 1 1 41 PHE CE1 C 7.686 -1.382 -16.969 1.00 . A A . 41 PHE CE1 1 1
17 11710 1 1 41 PHE CE2 C 9.686 -0.280 -17.784 1.00 . A A . 41 PHE CE2 1 1
17 11711 1 1 41 PHE CG C 9.299 -0.477 -15.399 1.00 . A A . 41 PHE CG 1 1
17 11712 1 1 41 PHE CZ C 8.482 -0.948 -18.036 1.00 . A A . 41 PHE CZ 1 1
17 11713 1 1 41 PHE H H 9.537 -1.304 -11.311 1.00 . A A . 41 PHE H 1 1
17 11714 1 1 41 PHE HA H 9.401 -2.271 -13.482 1.00 . A A . 41 PHE HA 1 1
17 11715 1 1 41 PHE HB2 H 8.925 0.209 -13.419 1.00 . A A . 41 PHE HB2 1 1
17 11716 1 1 41 PHE HB3 H 10.575 0.471 -13.982 1.00 . A A . 41 PHE HB3 1 1
17 11717 1 1 41 PHE HD1 H 7.480 -1.481 -14.827 1.00 . A A . 41 PHE HD1 1 1
17 11718 1 1 41 PHE HD2 H 11.023 0.472 -16.275 1.00 . A A . 41 PHE HD2 1 1
17 11719 1 1 41 PHE HE1 H 6.757 -1.899 -17.162 1.00 . A A . 41 PHE HE1 1 1
17 11720 1 1 41 PHE HE2 H 10.300 0.055 -18.607 1.00 . A A . 41 PHE HE2 1 1
17 11721 1 1 41 PHE HZ H 8.167 -1.130 -19.053 1.00 . A A . 41 PHE HZ 1 1
17 11722 1 1 41 PHE N N 10.337 -1.334 -11.877 1.00 . A A . 41 PHE N 1 1
17 11723 1 1 41 PHE O O 12.052 -1.391 -14.827 1.00 . A A . 41 PHE O 1 1
17 11724 1 1 42 ARG C C 13.077 -5.319 -14.005 1.00 . A A . 42 ARG C 1 1
17 11725 1 1 42 ARG CA C 13.162 -3.798 -14.015 1.00 . A A . 42 ARG CA 1 1
17 11726 1 1 42 ARG CB C 14.348 -3.346 -13.156 1.00 . A A . 42 ARG CB 1 1
17 11727 1 1 42 ARG CD C 16.841 -3.169 -13.099 1.00 . A A . 42 ARG CD 1 1
17 11728 1 1 42 ARG CG C 15.654 -3.885 -13.746 1.00 . A A . 42 ARG CG 1 1
17 11729 1 1 42 ARG CZ C 19.195 -3.700 -12.756 1.00 . A A . 42 ARG CZ 1 1
17 11730 1 1 42 ARG H H 11.429 -3.680 -12.801 1.00 . A A . 42 ARG H 1 1
17 11731 1 1 42 ARG HA H 13.317 -3.462 -15.029 1.00 . A A . 42 ARG HA 1 1
17 11732 1 1 42 ARG HB2 H 14.382 -2.265 -13.134 1.00 . A A . 42 ARG HB2 1 1
17 11733 1 1 42 ARG HB3 H 14.227 -3.721 -12.150 1.00 . A A . 42 ARG HB3 1 1
17 11734 1 1 42 ARG HD2 H 16.856 -2.137 -13.419 1.00 . A A . 42 ARG HD2 1 1
17 11735 1 1 42 ARG HD3 H 16.738 -3.207 -12.024 1.00 . A A . 42 ARG HD3 1 1
17 11736 1 1 42 ARG HE H 18.119 -4.337 -14.318 1.00 . A A . 42 ARG HE 1 1
17 11737 1 1 42 ARG HG2 H 15.725 -4.946 -13.553 1.00 . A A . 42 ARG HG2 1 1
17 11738 1 1 42 ARG HG3 H 15.669 -3.710 -14.811 1.00 . A A . 42 ARG HG3 1 1
17 11739 1 1 42 ARG HH11 H 18.344 -2.555 -11.349 1.00 . A A . 42 ARG HH11 1 1
17 11740 1 1 42 ARG HH12 H 20.018 -2.925 -11.102 1.00 . A A . 42 ARG HH12 1 1
17 11741 1 1 42 ARG HH21 H 20.302 -4.820 -13.990 1.00 . A A . 42 ARG HH21 1 1
17 11742 1 1 42 ARG HH22 H 21.124 -4.210 -12.593 1.00 . A A . 42 ARG HH22 1 1
17 11743 1 1 42 ARG N N 11.927 -3.210 -13.502 1.00 . A A . 42 ARG N 1 1
17 11744 1 1 42 ARG NE N 18.092 -3.812 -13.492 1.00 . A A . 42 ARG NE 1 1
17 11745 1 1 42 ARG NH1 N 19.185 -3.006 -11.649 1.00 . A A . 42 ARG NH1 1 1
17 11746 1 1 42 ARG NH2 N 20.294 -4.289 -13.143 1.00 . A A . 42 ARG NH2 1 1
17 11747 1 1 42 ARG O O 12.488 -5.912 -13.099 1.00 . A A . 42 ARG O 1 1
18 11748 1 1 1 MET C C 7.081 -10.374 -7.641 1.00 . A A . 1 MET C 1 1
18 11749 1 1 1 MET CA C 8.130 -10.061 -6.577 1.00 . A A . 1 MET CA 1 1
18 11750 1 1 1 MET CB C 8.598 -11.353 -5.896 1.00 . A A . 1 MET CB 1 1
18 11751 1 1 1 MET CE C 10.828 -9.760 -2.822 1.00 . A A . 1 MET CE 1 1
18 11752 1 1 1 MET CG C 9.789 -11.049 -4.981 1.00 . A A . 1 MET CG 1 1
18 11753 1 1 1 MET H1 H 6.862 -9.675 -4.968 1.00 . A A . 1 MET H1 1 1
18 11754 1 1 1 MET H2 H 7.042 -8.366 -6.039 1.00 . A A . 1 MET H2 1 1
18 11755 1 1 1 MET H3 H 8.291 -8.760 -4.957 1.00 . A A . 1 MET H3 1 1
18 11756 1 1 1 MET HA H 8.974 -9.575 -7.043 1.00 . A A . 1 MET HA 1 1
18 11757 1 1 1 MET HB2 H 7.788 -11.766 -5.312 1.00 . A A . 1 MET HB2 1 1
18 11758 1 1 1 MET HB3 H 8.902 -12.067 -6.648 1.00 . A A . 1 MET HB3 1 1
18 11759 1 1 1 MET HE1 H 10.863 -8.688 -2.669 1.00 . A A . 1 MET HE1 1 1
18 11760 1 1 1 MET HE2 H 11.596 -10.046 -3.519 1.00 . A A . 1 MET HE2 1 1
18 11761 1 1 1 MET HE3 H 10.993 -10.267 -1.880 1.00 . A A . 1 MET HE3 1 1
18 11762 1 1 1 MET HG2 H 10.282 -11.971 -4.712 1.00 . A A . 1 MET HG2 1 1
18 11763 1 1 1 MET HG3 H 10.486 -10.407 -5.498 1.00 . A A . 1 MET HG3 1 1
18 11764 1 1 1 MET N N 7.537 -9.147 -5.558 1.00 . A A . 1 MET N 1 1
18 11765 1 1 1 MET O O 7.128 -9.828 -8.744 1.00 . A A . 1 MET O 1 1
18 11766 1 1 1 MET SD S 9.205 -10.223 -3.479 1.00 . A A . 1 MET SD 1 1
18 11767 1 1 2 ILE C C 4.073 -10.484 -8.381 1.00 . A A . 2 ILE C 1 1
18 11768 1 1 2 ILE CA C 5.080 -11.622 -8.240 1.00 . A A . 2 ILE CA 1 1
18 11769 1 1 2 ILE CB C 4.366 -12.896 -7.765 1.00 . A A . 2 ILE CB 1 1
18 11770 1 1 2 ILE CD1 C 2.841 -14.761 -8.459 1.00 . A A . 2 ILE CD1 1 1
18 11771 1 1 2 ILE CG1 C 3.559 -13.493 -8.926 1.00 . A A . 2 ILE CG1 1 1
18 11772 1 1 2 ILE CG2 C 3.420 -12.566 -6.605 1.00 . A A . 2 ILE CG2 1 1
18 11773 1 1 2 ILE H H 6.148 -11.651 -6.407 1.00 . A A . 2 ILE H 1 1
18 11774 1 1 2 ILE HA H 5.526 -11.814 -9.205 1.00 . A A . 2 ILE HA 1 1
18 11775 1 1 2 ILE HB H 5.102 -13.615 -7.432 1.00 . A A . 2 ILE HB 1 1
18 11776 1 1 2 ILE HD11 H 3.566 -15.467 -8.082 1.00 . A A . 2 ILE HD11 1 1
18 11777 1 1 2 ILE HD12 H 2.308 -15.199 -9.290 1.00 . A A . 2 ILE HD12 1 1
18 11778 1 1 2 ILE HD13 H 2.141 -14.512 -7.675 1.00 . A A . 2 ILE HD13 1 1
18 11779 1 1 2 ILE HG12 H 2.831 -12.773 -9.264 1.00 . A A . 2 ILE HG12 1 1
18 11780 1 1 2 ILE HG13 H 4.226 -13.739 -9.738 1.00 . A A . 2 ILE HG13 1 1
18 11781 1 1 2 ILE HG21 H 3.941 -11.967 -5.873 1.00 . A A . 2 ILE HG21 1 1
18 11782 1 1 2 ILE HG22 H 3.081 -13.483 -6.144 1.00 . A A . 2 ILE HG22 1 1
18 11783 1 1 2 ILE HG23 H 2.569 -12.017 -6.980 1.00 . A A . 2 ILE HG23 1 1
18 11784 1 1 2 ILE N N 6.136 -11.251 -7.302 1.00 . A A . 2 ILE N 1 1
18 11785 1 1 2 ILE O O 3.930 -9.652 -7.482 1.00 . A A . 2 ILE O 1 1
18 11786 1 1 3 SER C C 0.977 -10.002 -9.709 1.00 . A A . 3 SER C 1 1
18 11787 1 1 3 SER CA C 2.388 -9.420 -9.777 1.00 . A A . 3 SER CA 1 1
18 11788 1 1 3 SER CB C 2.640 -8.807 -11.157 1.00 . A A . 3 SER CB 1 1
18 11789 1 1 3 SER H H 3.541 -11.147 -10.192 1.00 . A A . 3 SER H 1 1
18 11790 1 1 3 SER HA H 2.482 -8.645 -9.029 1.00 . A A . 3 SER HA 1 1
18 11791 1 1 3 SER HB2 H 1.782 -8.231 -11.461 1.00 . A A . 3 SER HB2 1 1
18 11792 1 1 3 SER HB3 H 3.505 -8.160 -11.108 1.00 . A A . 3 SER HB3 1 1
18 11793 1 1 3 SER HG H 3.563 -10.411 -11.762 1.00 . A A . 3 SER HG 1 1
18 11794 1 1 3 SER N N 3.381 -10.456 -9.515 1.00 . A A . 3 SER N 1 1
18 11795 1 1 3 SER O O 0.216 -9.936 -10.677 1.00 . A A . 3 SER O 1 1
18 11796 1 1 3 SER OG O 2.864 -9.847 -12.101 1.00 . A A . 3 SER OG 1 1
18 11797 1 1 4 ASN C C -1.140 -11.006 -6.910 1.00 . A A . 4 ASN C 1 1
18 11798 1 1 4 ASN CA C -0.681 -11.175 -8.359 1.00 . A A . 4 ASN CA 1 1
18 11799 1 1 4 ASN CB C -0.639 -12.662 -8.724 1.00 . A A . 4 ASN CB 1 1
18 11800 1 1 4 ASN CG C -0.678 -12.823 -10.240 1.00 . A A . 4 ASN CG 1 1
18 11801 1 1 4 ASN H H 1.289 -10.601 -7.823 1.00 . A A . 4 ASN H 1 1
18 11802 1 1 4 ASN HA H -1.390 -10.678 -9.006 1.00 . A A . 4 ASN HA 1 1
18 11803 1 1 4 ASN HB2 H 0.272 -13.101 -8.340 1.00 . A A . 4 ASN HB2 1 1
18 11804 1 1 4 ASN HB3 H -1.489 -13.166 -8.287 1.00 . A A . 4 ASN HB3 1 1
18 11805 1 1 4 ASN HD21 H 1.284 -13.051 -10.408 1.00 . A A . 4 ASN HD21 1 1
18 11806 1 1 4 ASN HD22 H 0.418 -13.118 -11.863 1.00 . A A . 4 ASN HD22 1 1
18 11807 1 1 4 ASN N N 0.639 -10.577 -8.554 1.00 . A A . 4 ASN N 1 1
18 11808 1 1 4 ASN ND2 N 0.434 -13.013 -10.892 1.00 . A A . 4 ASN ND2 1 1
18 11809 1 1 4 ASN O O -1.720 -9.978 -6.556 1.00 . A A . 4 ASN O 1 1
18 11810 1 1 4 ASN OD1 O -1.749 -12.771 -10.844 1.00 . A A . 4 ASN OD1 1 1
18 11811 1 1 5 ALA C C -0.816 -10.639 -4.049 1.00 . A A . 5 ALA C 1 1
18 11812 1 1 5 ALA CA C -1.264 -11.958 -4.666 1.00 . A A . 5 ALA CA 1 1
18 11813 1 1 5 ALA CB C -0.636 -13.123 -3.893 1.00 . A A . 5 ALA CB 1 1
18 11814 1 1 5 ALA H H -0.407 -12.808 -6.411 1.00 . A A . 5 ALA H 1 1
18 11815 1 1 5 ALA HA H -2.339 -12.033 -4.597 1.00 . A A . 5 ALA HA 1 1
18 11816 1 1 5 ALA HB1 H -0.907 -13.047 -2.850 1.00 . A A . 5 ALA HB1 1 1
18 11817 1 1 5 ALA HB2 H 0.439 -13.083 -3.990 1.00 . A A . 5 ALA HB2 1 1
18 11818 1 1 5 ALA HB3 H -1.000 -14.058 -4.290 1.00 . A A . 5 ALA HB3 1 1
18 11819 1 1 5 ALA N N -0.874 -12.016 -6.075 1.00 . A A . 5 ALA N 1 1
18 11820 1 1 5 ALA O O -1.408 -10.154 -3.082 1.00 . A A . 5 ALA O 1 1
18 11821 1 1 6 LYS C C -0.199 -7.663 -4.455 1.00 . A A . 6 LYS C 1 1
18 11822 1 1 6 LYS CA C 0.772 -8.799 -4.151 1.00 . A A . 6 LYS CA 1 1
18 11823 1 1 6 LYS CB C 2.114 -8.531 -4.833 1.00 . A A . 6 LYS CB 1 1
18 11824 1 1 6 LYS CD C 4.246 -7.242 -4.695 1.00 . A A . 6 LYS CD 1 1
18 11825 1 1 6 LYS CE C 4.955 -6.066 -4.018 1.00 . A A . 6 LYS CE 1 1
18 11826 1 1 6 LYS CG C 2.840 -7.394 -4.113 1.00 . A A . 6 LYS CG 1 1
18 11827 1 1 6 LYS H H 0.654 -10.502 -5.397 1.00 . A A . 6 LYS H 1 1
18 11828 1 1 6 LYS HA H 0.925 -8.859 -3.084 1.00 . A A . 6 LYS HA 1 1
18 11829 1 1 6 LYS HB2 H 2.719 -9.426 -4.795 1.00 . A A . 6 LYS HB2 1 1
18 11830 1 1 6 LYS HB3 H 1.946 -8.253 -5.863 1.00 . A A . 6 LYS HB3 1 1
18 11831 1 1 6 LYS HD2 H 4.806 -8.151 -4.521 1.00 . A A . 6 LYS HD2 1 1
18 11832 1 1 6 LYS HD3 H 4.179 -7.057 -5.756 1.00 . A A . 6 LYS HD3 1 1
18 11833 1 1 6 LYS HE2 H 4.228 -5.317 -3.744 1.00 . A A . 6 LYS HE2 1 1
18 11834 1 1 6 LYS HE3 H 5.462 -6.416 -3.130 1.00 . A A . 6 LYS HE3 1 1
18 11835 1 1 6 LYS HG2 H 2.290 -6.473 -4.250 1.00 . A A . 6 LYS HG2 1 1
18 11836 1 1 6 LYS HG3 H 2.909 -7.621 -3.060 1.00 . A A . 6 LYS HG3 1 1
18 11837 1 1 6 LYS HZ1 H 6.131 -4.485 -4.689 1.00 . A A . 6 LYS HZ1 1 1
18 11838 1 1 6 LYS HZ2 H 5.573 -5.507 -5.926 1.00 . A A . 6 LYS HZ2 1 1
18 11839 1 1 6 LYS HZ3 H 6.836 -6.012 -4.908 1.00 . A A . 6 LYS HZ3 1 1
18 11840 1 1 6 LYS N N 0.234 -10.065 -4.626 1.00 . A A . 6 LYS N 1 1
18 11841 1 1 6 LYS NZ N 5.948 -5.474 -4.956 1.00 . A A . 6 LYS NZ 1 1
18 11842 1 1 6 LYS O O -0.529 -6.865 -3.578 1.00 . A A . 6 LYS O 1 1
18 11843 1 1 7 ILE C C -2.809 -6.562 -5.200 1.00 . A A . 7 ILE C 1 1
18 11844 1 1 7 ILE CA C -1.596 -6.565 -6.119 1.00 . A A . 7 ILE CA 1 1
18 11845 1 1 7 ILE CB C -2.051 -6.808 -7.560 1.00 . A A . 7 ILE CB 1 1
18 11846 1 1 7 ILE CD1 C -1.231 -7.414 -9.842 1.00 . A A . 7 ILE CD1 1 1
18 11847 1 1 7 ILE CG1 C -0.835 -6.815 -8.491 1.00 . A A . 7 ILE CG1 1 1
18 11848 1 1 7 ILE CG2 C -3.010 -5.693 -7.992 1.00 . A A . 7 ILE CG2 1 1
18 11849 1 1 7 ILE H H -0.361 -8.271 -6.358 1.00 . A A . 7 ILE H 1 1
18 11850 1 1 7 ILE HA H -1.108 -5.604 -6.062 1.00 . A A . 7 ILE HA 1 1
18 11851 1 1 7 ILE HB H -2.560 -7.761 -7.620 1.00 . A A . 7 ILE HB 1 1
18 11852 1 1 7 ILE HD11 H -1.644 -8.400 -9.693 1.00 . A A . 7 ILE HD11 1 1
18 11853 1 1 7 ILE HD12 H -0.358 -7.482 -10.474 1.00 . A A . 7 ILE HD12 1 1
18 11854 1 1 7 ILE HD13 H -1.969 -6.781 -10.314 1.00 . A A . 7 ILE HD13 1 1
18 11855 1 1 7 ILE HG12 H -0.485 -5.803 -8.634 1.00 . A A . 7 ILE HG12 1 1
18 11856 1 1 7 ILE HG13 H -0.047 -7.411 -8.055 1.00 . A A . 7 ILE HG13 1 1
18 11857 1 1 7 ILE HG21 H -2.524 -4.735 -7.873 1.00 . A A . 7 ILE HG21 1 1
18 11858 1 1 7 ILE HG22 H -3.900 -5.722 -7.381 1.00 . A A . 7 ILE HG22 1 1
18 11859 1 1 7 ILE HG23 H -3.281 -5.832 -9.029 1.00 . A A . 7 ILE HG23 1 1
18 11860 1 1 7 ILE N N -0.656 -7.603 -5.705 1.00 . A A . 7 ILE N 1 1
18 11861 1 1 7 ILE O O -3.215 -5.515 -4.700 1.00 . A A . 7 ILE O 1 1
18 11862 1 1 8 ALA C C -4.246 -7.318 -2.728 1.00 . A A . 8 ALA C 1 1
18 11863 1 1 8 ALA CA C -4.545 -7.879 -4.114 1.00 . A A . 8 ALA CA 1 1
18 11864 1 1 8 ALA CB C -4.944 -9.351 -4.000 1.00 . A A . 8 ALA CB 1 1
18 11865 1 1 8 ALA H H -2.999 -8.544 -5.405 1.00 . A A . 8 ALA H 1 1
18 11866 1 1 8 ALA HA H -5.367 -7.328 -4.544 1.00 . A A . 8 ALA HA 1 1
18 11867 1 1 8 ALA HB1 H -5.796 -9.443 -3.342 1.00 . A A . 8 ALA HB1 1 1
18 11868 1 1 8 ALA HB2 H -4.116 -9.918 -3.599 1.00 . A A . 8 ALA HB2 1 1
18 11869 1 1 8 ALA HB3 H -5.201 -9.730 -4.977 1.00 . A A . 8 ALA HB3 1 1
18 11870 1 1 8 ALA N N -3.376 -7.745 -4.979 1.00 . A A . 8 ALA N 1 1
18 11871 1 1 8 ALA O O -5.097 -6.677 -2.113 1.00 . A A . 8 ALA O 1 1
18 11872 1 1 9 ARG C C -2.659 -5.537 -0.907 1.00 . A A . 9 ARG C 1 1
18 11873 1 1 9 ARG CA C -2.631 -7.064 -0.933 1.00 . A A . 9 ARG CA 1 1
18 11874 1 1 9 ARG CB C -1.232 -7.570 -0.570 1.00 . A A . 9 ARG CB 1 1
18 11875 1 1 9 ARG CD C 0.527 -7.186 1.168 1.00 . A A . 9 ARG CD 1 1
18 11876 1 1 9 ARG CG C -0.975 -7.320 0.921 1.00 . A A . 9 ARG CG 1 1
18 11877 1 1 9 ARG CZ C 2.316 -8.803 1.501 1.00 . A A . 9 ARG CZ 1 1
18 11878 1 1 9 ARG H H -2.391 -8.076 -2.783 1.00 . A A . 9 ARG H 1 1
18 11879 1 1 9 ARG HA H -3.332 -7.434 -0.197 1.00 . A A . 9 ARG HA 1 1
18 11880 1 1 9 ARG HB2 H -1.169 -8.630 -0.774 1.00 . A A . 9 ARG HB2 1 1
18 11881 1 1 9 ARG HB3 H -0.492 -7.046 -1.155 1.00 . A A . 9 ARG HB3 1 1
18 11882 1 1 9 ARG HD2 H 0.927 -6.413 0.530 1.00 . A A . 9 ARG HD2 1 1
18 11883 1 1 9 ARG HD3 H 0.696 -6.919 2.202 1.00 . A A . 9 ARG HD3 1 1
18 11884 1 1 9 ARG HE H 0.816 -9.049 0.201 1.00 . A A . 9 ARG HE 1 1
18 11885 1 1 9 ARG HG2 H -1.474 -6.409 1.224 1.00 . A A . 9 ARG HG2 1 1
18 11886 1 1 9 ARG HG3 H -1.362 -8.148 1.497 1.00 . A A . 9 ARG HG3 1 1
18 11887 1 1 9 ARG HH11 H 2.408 -7.147 2.623 1.00 . A A . 9 ARG HH11 1 1
18 11888 1 1 9 ARG HH12 H 3.687 -8.287 2.867 1.00 . A A . 9 ARG HH12 1 1
18 11889 1 1 9 ARG HH21 H 2.483 -10.541 0.525 1.00 . A A . 9 ARG HH21 1 1
18 11890 1 1 9 ARG HH22 H 3.723 -10.215 1.690 1.00 . A A . 9 ARG HH22 1 1
18 11891 1 1 9 ARG N N -3.030 -7.560 -2.245 1.00 . A A . 9 ARG N 1 1
18 11892 1 1 9 ARG NE N 1.199 -8.448 0.875 1.00 . A A . 9 ARG NE 1 1
18 11893 1 1 9 ARG NH1 N 2.844 -8.018 2.401 1.00 . A A . 9 ARG NH1 1 1
18 11894 1 1 9 ARG NH2 N 2.887 -9.941 1.215 1.00 . A A . 9 ARG NH2 1 1
18 11895 1 1 9 ARG O O -3.567 -4.945 -0.332 1.00 . A A . 9 ARG O 1 1
18 11896 1 1 10 ILE C C -2.953 -2.846 -1.926 1.00 . A A . 10 ILE C 1 1
18 11897 1 1 10 ILE CA C -1.594 -3.443 -1.561 1.00 . A A . 10 ILE CA 1 1
18 11898 1 1 10 ILE CB C -0.543 -2.981 -2.578 1.00 . A A . 10 ILE CB 1 1
18 11899 1 1 10 ILE CD1 C 1.807 -3.363 -3.350 1.00 . A A . 10 ILE CD1 1 1
18 11900 1 1 10 ILE CG1 C 0.838 -3.511 -2.174 1.00 . A A . 10 ILE CG1 1 1
18 11901 1 1 10 ILE CG2 C -0.509 -1.449 -2.615 1.00 . A A . 10 ILE CG2 1 1
18 11902 1 1 10 ILE H H -0.963 -5.429 -1.974 1.00 . A A . 10 ILE H 1 1
18 11903 1 1 10 ILE HA H -1.309 -3.087 -0.583 1.00 . A A . 10 ILE HA 1 1
18 11904 1 1 10 ILE HB H -0.804 -3.357 -3.559 1.00 . A A . 10 ILE HB 1 1
18 11905 1 1 10 ILE HD11 H 1.760 -2.353 -3.732 1.00 . A A . 10 ILE HD11 1 1
18 11906 1 1 10 ILE HD12 H 1.530 -4.055 -4.131 1.00 . A A . 10 ILE HD12 1 1
18 11907 1 1 10 ILE HD13 H 2.812 -3.576 -3.019 1.00 . A A . 10 ILE HD13 1 1
18 11908 1 1 10 ILE HG12 H 1.208 -2.950 -1.328 1.00 . A A . 10 ILE HG12 1 1
18 11909 1 1 10 ILE HG13 H 0.761 -4.554 -1.907 1.00 . A A . 10 ILE HG13 1 1
18 11910 1 1 10 ILE HG21 H -0.346 -1.070 -1.616 1.00 . A A . 10 ILE HG21 1 1
18 11911 1 1 10 ILE HG22 H -1.449 -1.075 -2.991 1.00 . A A . 10 ILE HG22 1 1
18 11912 1 1 10 ILE HG23 H 0.294 -1.119 -3.259 1.00 . A A . 10 ILE HG23 1 1
18 11913 1 1 10 ILE N N -1.663 -4.906 -1.530 1.00 . A A . 10 ILE N 1 1
18 11914 1 1 10 ILE O O -3.386 -1.858 -1.332 1.00 . A A . 10 ILE O 1 1
18 11915 1 1 11 ASN C C -5.927 -3.015 -2.192 1.00 . A A . 11 ASN C 1 1
18 11916 1 1 11 ASN CA C -4.928 -2.988 -3.348 1.00 . A A . 11 ASN CA 1 1
18 11917 1 1 11 ASN CB C -5.423 -3.881 -4.496 1.00 . A A . 11 ASN CB 1 1
18 11918 1 1 11 ASN CG C -6.852 -3.522 -4.894 1.00 . A A . 11 ASN CG 1 1
18 11919 1 1 11 ASN H H -3.220 -4.240 -3.335 1.00 . A A . 11 ASN H 1 1
18 11920 1 1 11 ASN HA H -4.835 -1.974 -3.709 1.00 . A A . 11 ASN HA 1 1
18 11921 1 1 11 ASN HB2 H -4.775 -3.752 -5.349 1.00 . A A . 11 ASN HB2 1 1
18 11922 1 1 11 ASN HB3 H -5.392 -4.913 -4.179 1.00 . A A . 11 ASN HB3 1 1
18 11923 1 1 11 ASN HD21 H -7.298 -5.366 -5.478 1.00 . A A . 11 ASN HD21 1 1
18 11924 1 1 11 ASN HD22 H -8.551 -4.232 -5.640 1.00 . A A . 11 ASN HD22 1 1
18 11925 1 1 11 ASN N N -3.618 -3.456 -2.904 1.00 . A A . 11 ASN N 1 1
18 11926 1 1 11 ASN ND2 N -7.633 -4.451 -5.377 1.00 . A A . 11 ASN ND2 1 1
18 11927 1 1 11 ASN O O -6.397 -1.971 -1.741 1.00 . A A . 11 ASN O 1 1
18 11928 1 1 11 ASN OD1 O -7.270 -2.370 -4.762 1.00 . A A . 11 ASN OD1 1 1
18 11929 1 1 12 GLU C C -6.710 -3.686 0.643 1.00 . A A . 12 GLU C 1 1
18 11930 1 1 12 GLU CA C -7.199 -4.389 -0.626 1.00 . A A . 12 GLU CA 1 1
18 11931 1 1 12 GLU CB C -7.402 -5.883 -0.345 1.00 . A A . 12 GLU CB 1 1
18 11932 1 1 12 GLU CD C -9.906 -6.057 -0.407 1.00 . A A . 12 GLU CD 1 1
18 11933 1 1 12 GLU CG C -8.671 -6.093 0.490 1.00 . A A . 12 GLU CG 1 1
18 11934 1 1 12 GLU H H -5.842 -5.014 -2.130 1.00 . A A . 12 GLU H 1 1
18 11935 1 1 12 GLU HA H -8.145 -3.959 -0.918 1.00 . A A . 12 GLU HA 1 1
18 11936 1 1 12 GLU HB2 H -7.496 -6.413 -1.281 1.00 . A A . 12 GLU HB2 1 1
18 11937 1 1 12 GLU HB3 H -6.551 -6.266 0.199 1.00 . A A . 12 GLU HB3 1 1
18 11938 1 1 12 GLU HG2 H -8.618 -7.054 0.983 1.00 . A A . 12 GLU HG2 1 1
18 11939 1 1 12 GLU HG3 H -8.746 -5.315 1.234 1.00 . A A . 12 GLU HG3 1 1
18 11940 1 1 12 GLU N N -6.249 -4.220 -1.725 1.00 . A A . 12 GLU N 1 1
18 11941 1 1 12 GLU O O -7.495 -3.054 1.345 1.00 . A A . 12 GLU O 1 1
18 11942 1 1 12 GLU OE1 O -10.105 -7.005 -1.149 1.00 . A A . 12 GLU OE1 1 1
18 11943 1 1 12 GLU OE2 O -10.637 -5.082 -0.337 1.00 . A A . 12 GLU OE2 1 1
18 11944 1 1 13 LEU C C -5.071 -1.677 2.118 1.00 . A A . 13 LEU C 1 1
18 11945 1 1 13 LEU CA C -4.833 -3.185 2.119 1.00 . A A . 13 LEU CA 1 1
18 11946 1 1 13 LEU CB C -3.325 -3.463 2.165 1.00 . A A . 13 LEU CB 1 1
18 11947 1 1 13 LEU CD1 C -1.326 -3.751 3.634 1.00 . A A . 13 LEU CD1 1 1
18 11948 1 1 13 LEU CD2 C -2.918 -1.872 4.070 1.00 . A A . 13 LEU CD2 1 1
18 11949 1 1 13 LEU CG C -2.797 -3.328 3.599 1.00 . A A . 13 LEU CG 1 1
18 11950 1 1 13 LEU H H -4.838 -4.325 0.328 1.00 . A A . 13 LEU H 1 1
18 11951 1 1 13 LEU HA H -5.294 -3.613 2.996 1.00 . A A . 13 LEU HA 1 1
18 11952 1 1 13 LEU HB2 H -3.136 -4.465 1.813 1.00 . A A . 13 LEU HB2 1 1
18 11953 1 1 13 LEU HB3 H -2.809 -2.758 1.528 1.00 . A A . 13 LEU HB3 1 1
18 11954 1 1 13 LEU HD11 H -1.255 -4.818 3.488 1.00 . A A . 13 LEU HD11 1 1
18 11955 1 1 13 LEU HD12 H -0.898 -3.489 4.590 1.00 . A A . 13 LEU HD12 1 1
18 11956 1 1 13 LEU HD13 H -0.786 -3.244 2.848 1.00 . A A . 13 LEU HD13 1 1
18 11957 1 1 13 LEU HD21 H -2.161 -1.669 4.813 1.00 . A A . 13 LEU HD21 1 1
18 11958 1 1 13 LEU HD22 H -3.896 -1.715 4.503 1.00 . A A . 13 LEU HD22 1 1
18 11959 1 1 13 LEU HD23 H -2.785 -1.207 3.231 1.00 . A A . 13 LEU HD23 1 1
18 11960 1 1 13 LEU HG H -3.371 -3.970 4.253 1.00 . A A . 13 LEU HG 1 1
18 11961 1 1 13 LEU N N -5.415 -3.807 0.927 1.00 . A A . 13 LEU N 1 1
18 11962 1 1 13 LEU O O -5.646 -1.132 3.061 1.00 . A A . 13 LEU O 1 1
18 11963 1 1 14 ALA C C -6.237 0.840 1.162 1.00 . A A . 14 ALA C 1 1
18 11964 1 1 14 ALA CA C -4.784 0.436 0.944 1.00 . A A . 14 ALA CA 1 1
18 11965 1 1 14 ALA CB C -4.323 0.908 -0.436 1.00 . A A . 14 ALA CB 1 1
18 11966 1 1 14 ALA H H -4.170 -1.501 0.339 1.00 . A A . 14 ALA H 1 1
18 11967 1 1 14 ALA HA H -4.174 0.914 1.695 1.00 . A A . 14 ALA HA 1 1
18 11968 1 1 14 ALA HB1 H -4.203 1.982 -0.429 1.00 . A A . 14 ALA HB1 1 1
18 11969 1 1 14 ALA HB2 H -5.059 0.632 -1.176 1.00 . A A . 14 ALA HB2 1 1
18 11970 1 1 14 ALA HB3 H -3.378 0.443 -0.678 1.00 . A A . 14 ALA HB3 1 1
18 11971 1 1 14 ALA N N -4.622 -1.011 1.057 1.00 . A A . 14 ALA N 1 1
18 11972 1 1 14 ALA O O -6.530 1.703 1.987 1.00 . A A . 14 ALA O 1 1
18 11973 1 1 15 ALA C C -9.093 0.182 1.924 1.00 . A A . 15 ALA C 1 1
18 11974 1 1 15 ALA CA C -8.564 0.505 0.526 1.00 . A A . 15 ALA CA 1 1
18 11975 1 1 15 ALA CB C -9.341 -0.309 -0.512 1.00 . A A . 15 ALA CB 1 1
18 11976 1 1 15 ALA H H -6.842 -0.472 -0.221 1.00 . A A . 15 ALA H 1 1
18 11977 1 1 15 ALA HA H -8.719 1.555 0.327 1.00 . A A . 15 ALA HA 1 1
18 11978 1 1 15 ALA HB1 H -10.356 0.054 -0.570 1.00 . A A . 15 ALA HB1 1 1
18 11979 1 1 15 ALA HB2 H -9.347 -1.351 -0.222 1.00 . A A . 15 ALA HB2 1 1
18 11980 1 1 15 ALA HB3 H -8.866 -0.207 -1.476 1.00 . A A . 15 ALA HB3 1 1
18 11981 1 1 15 ALA N N -7.140 0.208 0.416 1.00 . A A . 15 ALA N 1 1
18 11982 1 1 15 ALA O O -9.893 0.933 2.483 1.00 . A A . 15 ALA O 1 1
18 11983 1 1 16 LYS C C -8.615 -0.380 4.864 1.00 . A A . 16 LYS C 1 1
18 11984 1 1 16 LYS CA C -9.075 -1.368 3.803 1.00 . A A . 16 LYS CA 1 1
18 11985 1 1 16 LYS CB C -8.522 -2.759 4.116 1.00 . A A . 16 LYS CB 1 1
18 11986 1 1 16 LYS CD C -9.086 -4.835 5.395 1.00 . A A . 16 LYS CD 1 1
18 11987 1 1 16 LYS CE C -7.609 -5.241 5.378 1.00 . A A . 16 LYS CE 1 1
18 11988 1 1 16 LYS CG C -9.198 -3.308 5.376 1.00 . A A . 16 LYS CG 1 1
18 11989 1 1 16 LYS H H -8.009 -1.491 1.981 1.00 . A A . 16 LYS H 1 1
18 11990 1 1 16 LYS HA H -10.153 -1.415 3.817 1.00 . A A . 16 LYS HA 1 1
18 11991 1 1 16 LYS HB2 H -8.720 -3.420 3.285 1.00 . A A . 16 LYS HB2 1 1
18 11992 1 1 16 LYS HB3 H -7.457 -2.695 4.280 1.00 . A A . 16 LYS HB3 1 1
18 11993 1 1 16 LYS HD2 H -9.556 -5.219 6.290 1.00 . A A . 16 LYS HD2 1 1
18 11994 1 1 16 LYS HD3 H -9.580 -5.244 4.526 1.00 . A A . 16 LYS HD3 1 1
18 11995 1 1 16 LYS HE2 H -7.235 -5.198 4.366 1.00 . A A . 16 LYS HE2 1 1
18 11996 1 1 16 LYS HE3 H -7.040 -4.564 6.001 1.00 . A A . 16 LYS HE3 1 1
18 11997 1 1 16 LYS HG2 H -8.715 -2.898 6.251 1.00 . A A . 16 LYS HG2 1 1
18 11998 1 1 16 LYS HG3 H -10.242 -3.027 5.377 1.00 . A A . 16 LYS HG3 1 1
18 11999 1 1 16 LYS HZ1 H -6.804 -6.636 6.698 1.00 . A A . 16 LYS HZ1 1 1
18 12000 1 1 16 LYS HZ2 H -7.107 -7.248 5.141 1.00 . A A . 16 LYS HZ2 1 1
18 12001 1 1 16 LYS HZ3 H -8.393 -6.979 6.216 1.00 . A A . 16 LYS HZ3 1 1
18 12002 1 1 16 LYS N N -8.645 -0.941 2.475 1.00 . A A . 16 LYS N 1 1
18 12003 1 1 16 LYS NZ N -7.468 -6.631 5.898 1.00 . A A . 16 LYS NZ 1 1
18 12004 1 1 16 LYS O O -9.431 0.243 5.542 1.00 . A A . 16 LYS O 1 1
18 12005 1 1 17 ALA C C -7.256 2.088 5.750 1.00 . A A . 17 ALA C 1 1
18 12006 1 1 17 ALA CA C -6.723 0.677 5.974 1.00 . A A . 17 ALA CA 1 1
18 12007 1 1 17 ALA CB C -5.196 0.674 5.852 1.00 . A A . 17 ALA CB 1 1
18 12008 1 1 17 ALA H H -6.705 -0.764 4.423 1.00 . A A . 17 ALA H 1 1
18 12009 1 1 17 ALA HA H -6.994 0.353 6.970 1.00 . A A . 17 ALA HA 1 1
18 12010 1 1 17 ALA HB1 H -4.917 0.856 4.823 1.00 . A A . 17 ALA HB1 1 1
18 12011 1 1 17 ALA HB2 H -4.812 -0.286 6.164 1.00 . A A . 17 ALA HB2 1 1
18 12012 1 1 17 ALA HB3 H -4.781 1.449 6.478 1.00 . A A . 17 ALA HB3 1 1
18 12013 1 1 17 ALA N N -7.299 -0.242 4.997 1.00 . A A . 17 ALA N 1 1
18 12014 1 1 17 ALA O O -7.217 2.925 6.650 1.00 . A A . 17 ALA O 1 1
18 12015 1 1 18 LYS C C -9.668 3.852 4.885 1.00 . A A . 18 LYS C 1 1
18 12016 1 1 18 LYS CA C -8.306 3.660 4.227 1.00 . A A . 18 LYS CA 1 1
18 12017 1 1 18 LYS CB C -8.440 3.825 2.709 1.00 . A A . 18 LYS CB 1 1
18 12018 1 1 18 LYS CD C -7.196 4.428 0.629 1.00 . A A . 18 LYS CD 1 1
18 12019 1 1 18 LYS CE C -5.956 5.125 0.064 1.00 . A A . 18 LYS CE 1 1
18 12020 1 1 18 LYS CG C -7.187 4.507 2.158 1.00 . A A . 18 LYS CG 1 1
18 12021 1 1 18 LYS H H -7.778 1.630 3.863 1.00 . A A . 18 LYS H 1 1
18 12022 1 1 18 LYS HA H -7.630 4.415 4.600 1.00 . A A . 18 LYS HA 1 1
18 12023 1 1 18 LYS HB2 H -8.554 2.855 2.250 1.00 . A A . 18 LYS HB2 1 1
18 12024 1 1 18 LYS HB3 H -9.305 4.431 2.487 1.00 . A A . 18 LYS HB3 1 1
18 12025 1 1 18 LYS HD2 H -7.198 3.391 0.324 1.00 . A A . 18 LYS HD2 1 1
18 12026 1 1 18 LYS HD3 H -8.083 4.913 0.250 1.00 . A A . 18 LYS HD3 1 1
18 12027 1 1 18 LYS HE2 H -6.157 6.180 -0.049 1.00 . A A . 18 LYS HE2 1 1
18 12028 1 1 18 LYS HE3 H -5.125 4.988 0.739 1.00 . A A . 18 LYS HE3 1 1
18 12029 1 1 18 LYS HG2 H -7.176 5.542 2.467 1.00 . A A . 18 LYS HG2 1 1
18 12030 1 1 18 LYS HG3 H -6.308 4.008 2.537 1.00 . A A . 18 LYS HG3 1 1
18 12031 1 1 18 LYS HZ1 H -5.980 5.157 -2.019 1.00 . A A . 18 LYS HZ1 1 1
18 12032 1 1 18 LYS HZ2 H -6.062 3.598 -1.348 1.00 . A A . 18 LYS HZ2 1 1
18 12033 1 1 18 LYS HZ3 H -4.590 4.446 -1.356 1.00 . A A . 18 LYS HZ3 1 1
18 12034 1 1 18 LYS N N -7.764 2.342 4.546 1.00 . A A . 18 LYS N 1 1
18 12035 1 1 18 LYS NZ N -5.621 4.537 -1.265 1.00 . A A . 18 LYS NZ 1 1
18 12036 1 1 18 LYS O O -9.816 4.665 5.800 1.00 . A A . 18 LYS O 1 1
18 12037 1 1 19 ALA C C -12.097 2.510 6.323 1.00 . A A . 19 ALA C 1 1
18 12038 1 1 19 ALA CA C -12.011 3.197 4.958 1.00 . A A . 19 ALA CA 1 1
18 12039 1 1 19 ALA CB C -13.007 2.552 3.991 1.00 . A A . 19 ALA CB 1 1
18 12040 1 1 19 ALA H H -10.480 2.473 3.682 1.00 . A A . 19 ALA H 1 1
18 12041 1 1 19 ALA HA H -12.267 4.240 5.076 1.00 . A A . 19 ALA HA 1 1
18 12042 1 1 19 ALA HB1 H -12.798 1.497 3.907 1.00 . A A . 19 ALA HB1 1 1
18 12043 1 1 19 ALA HB2 H -12.915 3.015 3.020 1.00 . A A . 19 ALA HB2 1 1
18 12044 1 1 19 ALA HB3 H -14.012 2.693 4.362 1.00 . A A . 19 ALA HB3 1 1
18 12045 1 1 19 ALA N N -10.660 3.101 4.411 1.00 . A A . 19 ALA N 1 1
18 12046 1 1 19 ALA O O -13.138 2.555 6.981 1.00 . A A . 19 ALA O 1 1
18 12047 1 1 20 GLY C C -10.233 2.049 9.067 1.00 . A A . 20 GLY C 1 1
18 12048 1 1 20 GLY CA C -10.957 1.200 8.032 1.00 . A A . 20 GLY CA 1 1
18 12049 1 1 20 GLY H H -10.194 1.890 6.179 1.00 . A A . 20 GLY H 1 1
18 12050 1 1 20 GLY HA2 H -11.967 1.010 8.367 1.00 . A A . 20 GLY HA2 1 1
18 12051 1 1 20 GLY HA3 H -10.434 0.262 7.919 1.00 . A A . 20 GLY HA3 1 1
18 12052 1 1 20 GLY N N -10.997 1.884 6.743 1.00 . A A . 20 GLY N 1 1
18 12053 1 1 20 GLY O O -10.863 2.665 9.926 1.00 . A A . 20 GLY O 1 1
18 12054 1 1 21 VAL C C -6.596 2.661 9.596 1.00 . A A . 21 VAL C 1 1
18 12055 1 1 21 VAL CA C -8.085 2.865 9.888 1.00 . A A . 21 VAL CA 1 1
18 12056 1 1 21 VAL CB C -8.392 2.477 11.346 1.00 . A A . 21 VAL CB 1 1
18 12057 1 1 21 VAL CG1 C -8.501 0.953 11.482 1.00 . A A . 21 VAL CG1 1 1
18 12058 1 1 21 VAL CG2 C -7.273 2.986 12.258 1.00 . A A . 21 VAL CG2 1 1
18 12059 1 1 21 VAL H H -8.465 1.574 8.251 1.00 . A A . 21 VAL H 1 1
18 12060 1 1 21 VAL HA H -8.322 3.911 9.754 1.00 . A A . 21 VAL HA 1 1
18 12061 1 1 21 VAL HB H -9.328 2.926 11.646 1.00 . A A . 21 VAL HB 1 1
18 12062 1 1 21 VAL HG11 H -9.365 0.602 10.939 1.00 . A A . 21 VAL HG11 1 1
18 12063 1 1 21 VAL HG12 H -8.602 0.691 12.524 1.00 . A A . 21 VAL HG12 1 1
18 12064 1 1 21 VAL HG13 H -7.612 0.489 11.081 1.00 . A A . 21 VAL HG13 1 1
18 12065 1 1 21 VAL HG21 H -7.668 3.167 13.247 1.00 . A A . 21 VAL HG21 1 1
18 12066 1 1 21 VAL HG22 H -6.872 3.905 11.856 1.00 . A A . 21 VAL HG22 1 1
18 12067 1 1 21 VAL HG23 H -6.487 2.246 12.312 1.00 . A A . 21 VAL HG23 1 1
18 12068 1 1 21 VAL N N -8.903 2.082 8.965 1.00 . A A . 21 VAL N 1 1
18 12069 1 1 21 VAL O O -6.003 1.659 9.996 1.00 . A A . 21 VAL O 1 1
18 12070 1 1 22 ILE C C -3.736 4.297 9.602 1.00 . A A . 22 ILE C 1 1
18 12071 1 1 22 ILE CA C -4.571 3.541 8.564 1.00 . A A . 22 ILE CA 1 1
18 12072 1 1 22 ILE CB C -4.323 4.123 7.163 1.00 . A A . 22 ILE CB 1 1
18 12073 1 1 22 ILE CD1 C -2.896 3.709 5.142 1.00 . A A . 22 ILE CD1 1 1
18 12074 1 1 22 ILE CG1 C -2.924 3.712 6.673 1.00 . A A . 22 ILE CG1 1 1
18 12075 1 1 22 ILE CG2 C -4.425 5.651 7.204 1.00 . A A . 22 ILE CG2 1 1
18 12076 1 1 22 ILE H H -6.514 4.400 8.603 1.00 . A A . 22 ILE H 1 1
18 12077 1 1 22 ILE HA H -4.273 2.504 8.567 1.00 . A A . 22 ILE HA 1 1
18 12078 1 1 22 ILE HB H -5.068 3.738 6.484 1.00 . A A . 22 ILE HB 1 1
18 12079 1 1 22 ILE HD11 H -1.921 3.396 4.800 1.00 . A A . 22 ILE HD11 1 1
18 12080 1 1 22 ILE HD12 H -3.104 4.703 4.775 1.00 . A A . 22 ILE HD12 1 1
18 12081 1 1 22 ILE HD13 H -3.644 3.025 4.768 1.00 . A A . 22 ILE HD13 1 1
18 12082 1 1 22 ILE HG12 H -2.191 4.414 7.045 1.00 . A A . 22 ILE HG12 1 1
18 12083 1 1 22 ILE HG13 H -2.691 2.724 7.036 1.00 . A A . 22 ILE HG13 1 1
18 12084 1 1 22 ILE HG21 H -3.480 6.070 7.520 1.00 . A A . 22 ILE HG21 1 1
18 12085 1 1 22 ILE HG22 H -5.199 5.943 7.897 1.00 . A A . 22 ILE HG22 1 1
18 12086 1 1 22 ILE HG23 H -4.669 6.020 6.219 1.00 . A A . 22 ILE HG23 1 1
18 12087 1 1 22 ILE N N -5.994 3.623 8.898 1.00 . A A . 22 ILE N 1 1
18 12088 1 1 22 ILE O O -4.103 5.393 10.027 1.00 . A A . 22 ILE O 1 1
18 12089 1 1 23 THR C C -0.374 4.635 10.387 1.00 . A A . 23 THR C 1 1
18 12090 1 1 23 THR CA C -1.736 4.313 11.000 1.00 . A A . 23 THR CA 1 1
18 12091 1 1 23 THR CB C -1.557 3.372 12.195 1.00 . A A . 23 THR CB 1 1
18 12092 1 1 23 THR CG2 C -2.926 2.867 12.664 1.00 . A A . 23 THR CG2 1 1
18 12093 1 1 23 THR H H -2.381 2.822 9.636 1.00 . A A . 23 THR H 1 1
18 12094 1 1 23 THR HA H -2.187 5.232 11.347 1.00 . A A . 23 THR HA 1 1
18 12095 1 1 23 THR HB H -1.081 3.905 13.004 1.00 . A A . 23 THR HB 1 1
18 12096 1 1 23 THR HG1 H -0.250 1.983 12.583 1.00 . A A . 23 THR HG1 1 1
18 12097 1 1 23 THR HG21 H -3.269 2.087 12.001 1.00 . A A . 23 THR HG21 1 1
18 12098 1 1 23 THR HG22 H -3.635 3.682 12.656 1.00 . A A . 23 THR HG22 1 1
18 12099 1 1 23 THR HG23 H -2.842 2.475 13.667 1.00 . A A . 23 THR HG23 1 1
18 12100 1 1 23 THR N N -2.617 3.697 10.008 1.00 . A A . 23 THR N 1 1
18 12101 1 1 23 THR O O -0.084 4.240 9.257 1.00 . A A . 23 THR O 1 1
18 12102 1 1 23 THR OG1 O -0.748 2.267 11.812 1.00 . A A . 23 THR OG1 1 1
18 12103 1 1 24 GLU C C 2.547 4.509 10.152 1.00 . A A . 24 GLU C 1 1
18 12104 1 1 24 GLU CA C 1.792 5.731 10.674 1.00 . A A . 24 GLU CA 1 1
18 12105 1 1 24 GLU CB C 2.584 6.381 11.816 1.00 . A A . 24 GLU CB 1 1
18 12106 1 1 24 GLU CD C 4.574 7.828 12.313 1.00 . A A . 24 GLU CD 1 1
18 12107 1 1 24 GLU CG C 3.925 6.904 11.284 1.00 . A A . 24 GLU CG 1 1
18 12108 1 1 24 GLU H H 0.166 5.639 12.036 1.00 . A A . 24 GLU H 1 1
18 12109 1 1 24 GLU HA H 1.689 6.446 9.872 1.00 . A A . 24 GLU HA 1 1
18 12110 1 1 24 GLU HB2 H 2.015 7.203 12.225 1.00 . A A . 24 GLU HB2 1 1
18 12111 1 1 24 GLU HB3 H 2.768 5.650 12.589 1.00 . A A . 24 GLU HB3 1 1
18 12112 1 1 24 GLU HG2 H 4.583 6.071 11.089 1.00 . A A . 24 GLU HG2 1 1
18 12113 1 1 24 GLU HG3 H 3.759 7.451 10.368 1.00 . A A . 24 GLU HG3 1 1
18 12114 1 1 24 GLU N N 0.456 5.355 11.144 1.00 . A A . 24 GLU N 1 1
18 12115 1 1 24 GLU O O 3.170 4.559 9.092 1.00 . A A . 24 GLU O 1 1
18 12116 1 1 24 GLU OE1 O 4.819 7.375 13.419 1.00 . A A . 24 GLU OE1 1 1
18 12117 1 1 24 GLU OE2 O 4.819 8.976 11.979 1.00 . A A . 24 GLU OE2 1 1
18 12118 1 1 25 GLU C C 2.661 1.700 9.154 1.00 . A A . 25 GLU C 1 1
18 12119 1 1 25 GLU CA C 3.148 2.175 10.522 1.00 . A A . 25 GLU CA 1 1
18 12120 1 1 25 GLU CB C 2.862 1.095 11.572 1.00 . A A . 25 GLU CB 1 1
18 12121 1 1 25 GLU CD C 3.590 -0.834 10.136 1.00 . A A . 25 GLU CD 1 1
18 12122 1 1 25 GLU CG C 3.860 -0.059 11.426 1.00 . A A . 25 GLU CG 1 1
18 12123 1 1 25 GLU H H 1.961 3.438 11.737 1.00 . A A . 25 GLU H 1 1
18 12124 1 1 25 GLU HA H 4.215 2.346 10.477 1.00 . A A . 25 GLU HA 1 1
18 12125 1 1 25 GLU HB2 H 2.953 1.524 12.559 1.00 . A A . 25 GLU HB2 1 1
18 12126 1 1 25 GLU HB3 H 1.859 0.720 11.436 1.00 . A A . 25 GLU HB3 1 1
18 12127 1 1 25 GLU HG2 H 4.864 0.339 11.402 1.00 . A A . 25 GLU HG2 1 1
18 12128 1 1 25 GLU HG3 H 3.759 -0.726 12.269 1.00 . A A . 25 GLU HG3 1 1
18 12129 1 1 25 GLU N N 2.478 3.414 10.905 1.00 . A A . 25 GLU N 1 1
18 12130 1 1 25 GLU O O 3.458 1.474 8.242 1.00 . A A . 25 GLU O 1 1
18 12131 1 1 25 GLU OE1 O 2.485 -1.332 9.984 1.00 . A A . 25 GLU OE1 1 1
18 12132 1 1 25 GLU OE2 O 4.490 -0.915 9.317 1.00 . A A . 25 GLU OE2 1 1
18 12133 1 1 26 GLU C C 1.015 2.093 6.650 1.00 . A A . 26 GLU C 1 1
18 12134 1 1 26 GLU CA C 0.746 1.098 7.776 1.00 . A A . 26 GLU CA 1 1
18 12135 1 1 26 GLU CB C -0.765 0.934 7.958 1.00 . A A . 26 GLU CB 1 1
18 12136 1 1 26 GLU CD C -2.515 -0.358 9.193 1.00 . A A . 26 GLU CD 1 1
18 12137 1 1 26 GLU CG C -1.057 -0.349 8.739 1.00 . A A . 26 GLU CG 1 1
18 12138 1 1 26 GLU H H 0.767 1.745 9.792 1.00 . A A . 26 GLU H 1 1
18 12139 1 1 26 GLU HA H 1.170 0.142 7.507 1.00 . A A . 26 GLU HA 1 1
18 12140 1 1 26 GLU HB2 H -1.153 1.782 8.504 1.00 . A A . 26 GLU HB2 1 1
18 12141 1 1 26 GLU HB3 H -1.243 0.881 6.990 1.00 . A A . 26 GLU HB3 1 1
18 12142 1 1 26 GLU HG2 H -0.872 -1.204 8.105 1.00 . A A . 26 GLU HG2 1 1
18 12143 1 1 26 GLU HG3 H -0.413 -0.398 9.604 1.00 . A A . 26 GLU HG3 1 1
18 12144 1 1 26 GLU N N 1.346 1.550 9.027 1.00 . A A . 26 GLU N 1 1
18 12145 1 1 26 GLU O O 1.511 1.719 5.590 1.00 . A A . 26 GLU O 1 1
18 12146 1 1 26 GLU OE1 O -2.839 0.396 10.097 1.00 . A A . 26 GLU OE1 1 1
18 12147 1 1 26 GLU OE2 O -3.287 -1.116 8.628 1.00 . A A . 26 GLU OE2 1 1
18 12148 1 1 27 LYS C C 2.321 4.414 5.392 1.00 . A A . 27 LYS C 1 1
18 12149 1 1 27 LYS CA C 0.878 4.403 5.891 1.00 . A A . 27 LYS CA 1 1
18 12150 1 1 27 LYS CB C 0.534 5.773 6.488 1.00 . A A . 27 LYS CB 1 1
18 12151 1 1 27 LYS CD C 0.801 7.089 4.367 1.00 . A A . 27 LYS CD 1 1
18 12152 1 1 27 LYS CE C 0.110 8.070 3.416 1.00 . A A . 27 LYS CE 1 1
18 12153 1 1 27 LYS CG C -0.191 6.629 5.442 1.00 . A A . 27 LYS CG 1 1
18 12154 1 1 27 LYS H H 0.285 3.592 7.756 1.00 . A A . 27 LYS H 1 1
18 12155 1 1 27 LYS HA H 0.223 4.213 5.055 1.00 . A A . 27 LYS HA 1 1
18 12156 1 1 27 LYS HB2 H -0.107 5.638 7.347 1.00 . A A . 27 LYS HB2 1 1
18 12157 1 1 27 LYS HB3 H 1.442 6.273 6.794 1.00 . A A . 27 LYS HB3 1 1
18 12158 1 1 27 LYS HD2 H 1.642 7.577 4.839 1.00 . A A . 27 LYS HD2 1 1
18 12159 1 1 27 LYS HD3 H 1.146 6.234 3.808 1.00 . A A . 27 LYS HD3 1 1
18 12160 1 1 27 LYS HE2 H -0.542 7.526 2.750 1.00 . A A . 27 LYS HE2 1 1
18 12161 1 1 27 LYS HE3 H -0.471 8.780 3.987 1.00 . A A . 27 LYS HE3 1 1
18 12162 1 1 27 LYS HG2 H -0.974 6.044 4.982 1.00 . A A . 27 LYS HG2 1 1
18 12163 1 1 27 LYS HG3 H -0.624 7.491 5.925 1.00 . A A . 27 LYS HG3 1 1
18 12164 1 1 27 LYS HZ1 H 0.916 8.715 1.609 1.00 . A A . 27 LYS HZ1 1 1
18 12165 1 1 27 LYS HZ2 H 2.073 8.379 2.803 1.00 . A A . 27 LYS HZ2 1 1
18 12166 1 1 27 LYS HZ3 H 1.145 9.799 2.894 1.00 . A A . 27 LYS HZ3 1 1
18 12167 1 1 27 LYS N N 0.678 3.358 6.891 1.00 . A A . 27 LYS N 1 1
18 12168 1 1 27 LYS NZ N 1.139 8.796 2.620 1.00 . A A . 27 LYS NZ 1 1
18 12169 1 1 27 LYS O O 2.568 4.440 4.184 1.00 . A A . 27 LYS O 1 1
18 12170 1 1 28 ALA C C 5.032 3.211 5.091 1.00 . A A . 28 ALA C 1 1
18 12171 1 1 28 ALA CA C 4.686 4.408 5.973 1.00 . A A . 28 ALA CA 1 1
18 12172 1 1 28 ALA CB C 5.540 4.375 7.242 1.00 . A A . 28 ALA CB 1 1
18 12173 1 1 28 ALA H H 3.010 4.375 7.272 1.00 . A A . 28 ALA H 1 1
18 12174 1 1 28 ALA HA H 4.903 5.314 5.431 1.00 . A A . 28 ALA HA 1 1
18 12175 1 1 28 ALA HB1 H 5.404 5.297 7.790 1.00 . A A . 28 ALA HB1 1 1
18 12176 1 1 28 ALA HB2 H 6.581 4.266 6.974 1.00 . A A . 28 ALA HB2 1 1
18 12177 1 1 28 ALA HB3 H 5.239 3.542 7.859 1.00 . A A . 28 ALA HB3 1 1
18 12178 1 1 28 ALA N N 3.268 4.395 6.327 1.00 . A A . 28 ALA N 1 1
18 12179 1 1 28 ALA O O 5.803 3.333 4.139 1.00 . A A . 28 ALA O 1 1
18 12180 1 1 29 GLU C C 4.292 1.039 3.186 1.00 . A A . 29 GLU C 1 1
18 12181 1 1 29 GLU CA C 4.705 0.843 4.644 1.00 . A A . 29 GLU CA 1 1
18 12182 1 1 29 GLU CB C 3.926 -0.331 5.248 1.00 . A A . 29 GLU CB 1 1
18 12183 1 1 29 GLU CD C 3.105 -1.795 3.383 1.00 . A A . 29 GLU CD 1 1
18 12184 1 1 29 GLU CG C 4.192 -1.606 4.441 1.00 . A A . 29 GLU CG 1 1
18 12185 1 1 29 GLU H H 3.849 2.022 6.184 1.00 . A A . 29 GLU H 1 1
18 12186 1 1 29 GLU HA H 5.760 0.615 4.680 1.00 . A A . 29 GLU HA 1 1
18 12187 1 1 29 GLU HB2 H 4.240 -0.481 6.271 1.00 . A A . 29 GLU HB2 1 1
18 12188 1 1 29 GLU HB3 H 2.868 -0.110 5.227 1.00 . A A . 29 GLU HB3 1 1
18 12189 1 1 29 GLU HG2 H 5.155 -1.530 3.956 1.00 . A A . 29 GLU HG2 1 1
18 12190 1 1 29 GLU HG3 H 4.194 -2.456 5.106 1.00 . A A . 29 GLU HG3 1 1
18 12191 1 1 29 GLU N N 4.456 2.057 5.414 1.00 . A A . 29 GLU N 1 1
18 12192 1 1 29 GLU O O 5.130 0.986 2.282 1.00 . A A . 29 GLU O 1 1
18 12193 1 1 29 GLU OE1 O 2.006 -2.178 3.752 1.00 . A A . 29 GLU OE1 1 1
18 12194 1 1 29 GLU OE2 O 3.387 -1.551 2.223 1.00 . A A . 29 GLU OE2 1 1
18 12195 1 1 30 GLN C C 3.279 2.497 0.857 1.00 . A A . 30 GLN C 1 1
18 12196 1 1 30 GLN CA C 2.463 1.458 1.621 1.00 . A A . 30 GLN CA 1 1
18 12197 1 1 30 GLN CB C 0.997 1.906 1.690 1.00 . A A . 30 GLN CB 1 1
18 12198 1 1 30 GLN CD C -1.211 0.948 2.416 1.00 . A A . 30 GLN CD 1 1
18 12199 1 1 30 GLN CG C 0.264 1.115 2.779 1.00 . A A . 30 GLN CG 1 1
18 12200 1 1 30 GLN H H 2.381 1.286 3.733 1.00 . A A . 30 GLN H 1 1
18 12201 1 1 30 GLN HA H 2.511 0.521 1.087 1.00 . A A . 30 GLN HA 1 1
18 12202 1 1 30 GLN HB2 H 0.955 2.960 1.922 1.00 . A A . 30 GLN HB2 1 1
18 12203 1 1 30 GLN HB3 H 0.521 1.728 0.736 1.00 . A A . 30 GLN HB3 1 1
18 12204 1 1 30 GLN HE21 H -0.840 0.282 0.585 1.00 . A A . 30 GLN HE21 1 1
18 12205 1 1 30 GLN HE22 H -2.482 0.398 0.998 1.00 . A A . 30 GLN HE22 1 1
18 12206 1 1 30 GLN HG2 H 0.718 0.140 2.884 1.00 . A A . 30 GLN HG2 1 1
18 12207 1 1 30 GLN HG3 H 0.340 1.645 3.715 1.00 . A A . 30 GLN HG3 1 1
18 12208 1 1 30 GLN N N 2.995 1.259 2.970 1.00 . A A . 30 GLN N 1 1
18 12209 1 1 30 GLN NE2 N -1.538 0.507 1.234 1.00 . A A . 30 GLN NE2 1 1
18 12210 1 1 30 GLN O O 3.338 2.470 -0.371 1.00 . A A . 30 GLN O 1 1
18 12211 1 1 30 GLN OE1 O -2.087 1.229 3.235 1.00 . A A . 30 GLN OE1 1 1
18 12212 1 1 31 GLN C C 5.787 3.878 0.075 1.00 . A A . 31 GLN C 1 1
18 12213 1 1 31 GLN CA C 4.708 4.466 0.982 1.00 . A A . 31 GLN CA 1 1
18 12214 1 1 31 GLN CB C 5.368 5.309 2.074 1.00 . A A . 31 GLN CB 1 1
18 12215 1 1 31 GLN CD C 6.500 7.497 2.558 1.00 . A A . 31 GLN CD 1 1
18 12216 1 1 31 GLN CG C 5.713 6.696 1.521 1.00 . A A . 31 GLN CG 1 1
18 12217 1 1 31 GLN H H 3.814 3.384 2.569 1.00 . A A . 31 GLN H 1 1
18 12218 1 1 31 GLN HA H 4.063 5.101 0.394 1.00 . A A . 31 GLN HA 1 1
18 12219 1 1 31 GLN HB2 H 4.689 5.413 2.908 1.00 . A A . 31 GLN HB2 1 1
18 12220 1 1 31 GLN HB3 H 6.273 4.822 2.404 1.00 . A A . 31 GLN HB3 1 1
18 12221 1 1 31 GLN HE21 H 6.420 6.074 3.944 1.00 . A A . 31 GLN HE21 1 1
18 12222 1 1 31 GLN HE22 H 7.242 7.488 4.401 1.00 . A A . 31 GLN HE22 1 1
18 12223 1 1 31 GLN HG2 H 6.309 6.588 0.626 1.00 . A A . 31 GLN HG2 1 1
18 12224 1 1 31 GLN HG3 H 4.803 7.224 1.281 1.00 . A A . 31 GLN HG3 1 1
18 12225 1 1 31 GLN N N 3.902 3.413 1.594 1.00 . A A . 31 GLN N 1 1
18 12226 1 1 31 GLN NE2 N 6.742 6.976 3.732 1.00 . A A . 31 GLN NE2 1 1
18 12227 1 1 31 GLN O O 5.886 4.243 -1.096 1.00 . A A . 31 GLN O 1 1
18 12228 1 1 31 GLN OE1 O 6.906 8.628 2.288 1.00 . A A . 31 GLN OE1 1 1
18 12229 1 1 32 LYS C C 7.132 1.607 -1.361 1.00 . A A . 32 LYS C 1 1
18 12230 1 1 32 LYS CA C 7.676 2.360 -0.147 1.00 . A A . 32 LYS CA 1 1
18 12231 1 1 32 LYS CB C 8.469 1.395 0.737 1.00 . A A . 32 LYS CB 1 1
18 12232 1 1 32 LYS CD C 10.564 0.034 0.909 1.00 . A A . 32 LYS CD 1 1
18 12233 1 1 32 LYS CE C 12.000 -0.058 0.387 1.00 . A A . 32 LYS CE 1 1
18 12234 1 1 32 LYS CG C 9.753 0.977 0.015 1.00 . A A . 32 LYS CG 1 1
18 12235 1 1 32 LYS H H 6.480 2.731 1.565 1.00 . A A . 32 LYS H 1 1
18 12236 1 1 32 LYS HA H 8.343 3.136 -0.493 1.00 . A A . 32 LYS HA 1 1
18 12237 1 1 32 LYS HB2 H 8.721 1.885 1.668 1.00 . A A . 32 LYS HB2 1 1
18 12238 1 1 32 LYS HB3 H 7.872 0.521 0.942 1.00 . A A . 32 LYS HB3 1 1
18 12239 1 1 32 LYS HD2 H 10.570 0.412 1.922 1.00 . A A . 32 LYS HD2 1 1
18 12240 1 1 32 LYS HD3 H 10.114 -0.948 0.894 1.00 . A A . 32 LYS HD3 1 1
18 12241 1 1 32 LYS HE2 H 12.583 -0.682 1.048 1.00 . A A . 32 LYS HE2 1 1
18 12242 1 1 32 LYS HE3 H 11.994 -0.490 -0.602 1.00 . A A . 32 LYS HE3 1 1
18 12243 1 1 32 LYS HG2 H 9.499 0.469 -0.904 1.00 . A A . 32 LYS HG2 1 1
18 12244 1 1 32 LYS HG3 H 10.344 1.853 -0.210 1.00 . A A . 32 LYS HG3 1 1
18 12245 1 1 32 LYS HZ1 H 13.594 1.257 0.644 1.00 . A A . 32 LYS HZ1 1 1
18 12246 1 1 32 LYS HZ2 H 12.070 1.945 0.953 1.00 . A A . 32 LYS HZ2 1 1
18 12247 1 1 32 LYS HZ3 H 12.568 1.659 -0.646 1.00 . A A . 32 LYS HZ3 1 1
18 12248 1 1 32 LYS N N 6.600 2.978 0.623 1.00 . A A . 32 LYS N 1 1
18 12249 1 1 32 LYS NZ N 12.604 1.303 0.331 1.00 . A A . 32 LYS NZ 1 1
18 12250 1 1 32 LYS O O 7.473 1.929 -2.500 1.00 . A A . 32 LYS O 1 1
18 12251 1 1 33 LEU C C 5.051 0.701 -3.236 1.00 . A A . 33 LEU C 1 1
18 12252 1 1 33 LEU CA C 5.730 -0.193 -2.201 1.00 . A A . 33 LEU CA 1 1
18 12253 1 1 33 LEU CB C 4.720 -1.207 -1.652 1.00 . A A . 33 LEU CB 1 1
18 12254 1 1 33 LEU CD1 C 4.458 -3.234 -0.196 1.00 . A A . 33 LEU CD1 1 1
18 12255 1 1 33 LEU CD2 C 6.717 -2.619 -1.074 1.00 . A A . 33 LEU CD2 1 1
18 12256 1 1 33 LEU CG C 5.381 -2.065 -0.562 1.00 . A A . 33 LEU CG 1 1
18 12257 1 1 33 LEU H H 6.065 0.382 -0.186 1.00 . A A . 33 LEU H 1 1
18 12258 1 1 33 LEU HA H 6.530 -0.731 -2.687 1.00 . A A . 33 LEU HA 1 1
18 12259 1 1 33 LEU HB2 H 3.875 -0.681 -1.233 1.00 . A A . 33 LEU HB2 1 1
18 12260 1 1 33 LEU HB3 H 4.383 -1.847 -2.455 1.00 . A A . 33 LEU HB3 1 1
18 12261 1 1 33 LEU HD11 H 4.315 -3.865 -1.062 1.00 . A A . 33 LEU HD11 1 1
18 12262 1 1 33 LEU HD12 H 3.503 -2.853 0.134 1.00 . A A . 33 LEU HD12 1 1
18 12263 1 1 33 LEU HD13 H 4.908 -3.811 0.598 1.00 . A A . 33 LEU HD13 1 1
18 12264 1 1 33 LEU HD21 H 7.012 -3.464 -0.470 1.00 . A A . 33 LEU HD21 1 1
18 12265 1 1 33 LEU HD22 H 7.475 -1.849 -1.008 1.00 . A A . 33 LEU HD22 1 1
18 12266 1 1 33 LEU HD23 H 6.609 -2.930 -2.102 1.00 . A A . 33 LEU HD23 1 1
18 12267 1 1 33 LEU HG H 5.553 -1.458 0.315 1.00 . A A . 33 LEU HG 1 1
18 12268 1 1 33 LEU N N 6.297 0.600 -1.113 1.00 . A A . 33 LEU N 1 1
18 12269 1 1 33 LEU O O 5.487 0.766 -4.383 1.00 . A A . 33 LEU O 1 1
18 12270 1 1 34 ARG C C 4.208 3.186 -4.505 1.00 . A A . 34 ARG C 1 1
18 12271 1 1 34 ARG CA C 3.253 2.276 -3.730 1.00 . A A . 34 ARG CA 1 1
18 12272 1 1 34 ARG CB C 2.266 3.127 -2.928 1.00 . A A . 34 ARG CB 1 1
18 12273 1 1 34 ARG CD C 0.303 4.675 -3.098 1.00 . A A . 34 ARG CD 1 1
18 12274 1 1 34 ARG CG C 1.427 3.988 -3.879 1.00 . A A . 34 ARG CG 1 1
18 12275 1 1 34 ARG CZ C 1.394 6.405 -1.770 1.00 . A A . 34 ARG CZ 1 1
18 12276 1 1 34 ARG H H 3.685 1.295 -1.897 1.00 . A A . 34 ARG H 1 1
18 12277 1 1 34 ARG HA H 2.698 1.673 -4.434 1.00 . A A . 34 ARG HA 1 1
18 12278 1 1 34 ARG HB2 H 1.614 2.479 -2.359 1.00 . A A . 34 ARG HB2 1 1
18 12279 1 1 34 ARG HB3 H 2.812 3.768 -2.253 1.00 . A A . 34 ARG HB3 1 1
18 12280 1 1 34 ARG HD2 H -0.101 5.482 -3.689 1.00 . A A . 34 ARG HD2 1 1
18 12281 1 1 34 ARG HD3 H -0.479 3.958 -2.895 1.00 . A A . 34 ARG HD3 1 1
18 12282 1 1 34 ARG HE H 0.722 4.675 -1.019 1.00 . A A . 34 ARG HE 1 1
18 12283 1 1 34 ARG HG2 H 2.059 4.736 -4.334 1.00 . A A . 34 ARG HG2 1 1
18 12284 1 1 34 ARG HG3 H 0.998 3.362 -4.648 1.00 . A A . 34 ARG HG3 1 1
18 12285 1 1 34 ARG HH11 H 1.166 6.806 -3.718 1.00 . A A . 34 ARG HH11 1 1
18 12286 1 1 34 ARG HH12 H 1.950 8.036 -2.786 1.00 . A A . 34 ARG HH12 1 1
18 12287 1 1 34 ARG HH21 H 1.762 6.288 0.195 1.00 . A A . 34 ARG HH21 1 1
18 12288 1 1 34 ARG HH22 H 2.288 7.744 -0.580 1.00 . A A . 34 ARG HH22 1 1
18 12289 1 1 34 ARG N N 3.986 1.387 -2.826 1.00 . A A . 34 ARG N 1 1
18 12290 1 1 34 ARG NE N 0.810 5.210 -1.834 1.00 . A A . 34 ARG NE 1 1
18 12291 1 1 34 ARG NH1 N 1.513 7.139 -2.843 1.00 . A A . 34 ARG NH1 1 1
18 12292 1 1 34 ARG NH2 N 1.850 6.846 -0.629 1.00 . A A . 34 ARG NH2 1 1
18 12293 1 1 34 ARG O O 4.033 3.401 -5.705 1.00 . A A . 34 ARG O 1 1
18 12294 1 1 35 GLN C C 6.929 3.861 -5.561 1.00 . A A . 35 GLN C 1 1
18 12295 1 1 35 GLN CA C 6.186 4.601 -4.454 1.00 . A A . 35 GLN CA 1 1
18 12296 1 1 35 GLN CB C 7.188 5.124 -3.417 1.00 . A A . 35 GLN CB 1 1
18 12297 1 1 35 GLN CD C 9.116 6.712 -3.173 1.00 . A A . 35 GLN CD 1 1
18 12298 1 1 35 GLN CG C 8.386 5.768 -4.126 1.00 . A A . 35 GLN CG 1 1
18 12299 1 1 35 GLN H H 5.306 3.510 -2.860 1.00 . A A . 35 GLN H 1 1
18 12300 1 1 35 GLN HA H 5.663 5.440 -4.885 1.00 . A A . 35 GLN HA 1 1
18 12301 1 1 35 GLN HB2 H 6.703 5.859 -2.792 1.00 . A A . 35 GLN HB2 1 1
18 12302 1 1 35 GLN HB3 H 7.533 4.304 -2.806 1.00 . A A . 35 GLN HB3 1 1
18 12303 1 1 35 GLN HE21 H 8.714 5.634 -1.555 1.00 . A A . 35 GLN HE21 1 1
18 12304 1 1 35 GLN HE22 H 9.619 7.044 -1.281 1.00 . A A . 35 GLN HE22 1 1
18 12305 1 1 35 GLN HG2 H 9.066 4.993 -4.453 1.00 . A A . 35 GLN HG2 1 1
18 12306 1 1 35 GLN HG3 H 8.039 6.324 -4.983 1.00 . A A . 35 GLN HG3 1 1
18 12307 1 1 35 GLN N N 5.215 3.718 -3.814 1.00 . A A . 35 GLN N 1 1
18 12308 1 1 35 GLN NE2 N 9.152 6.441 -1.897 1.00 . A A . 35 GLN NE2 1 1
18 12309 1 1 35 GLN O O 6.881 4.259 -6.724 1.00 . A A . 35 GLN O 1 1
18 12310 1 1 35 GLN OE1 O 9.670 7.724 -3.606 1.00 . A A . 35 GLN OE1 1 1
18 12311 1 1 36 GLU C C 7.427 1.394 -7.200 1.00 . A A . 36 GLU C 1 1
18 12312 1 1 36 GLU CA C 8.363 1.988 -6.154 1.00 . A A . 36 GLU CA 1 1
18 12313 1 1 36 GLU CB C 9.107 0.858 -5.437 1.00 . A A . 36 GLU CB 1 1
18 12314 1 1 36 GLU CD C 11.363 1.914 -5.074 1.00 . A A . 36 GLU CD 1 1
18 12315 1 1 36 GLU CG C 10.073 1.448 -4.400 1.00 . A A . 36 GLU CG 1 1
18 12316 1 1 36 GLU H H 7.608 2.516 -4.245 1.00 . A A . 36 GLU H 1 1
18 12317 1 1 36 GLU HA H 9.084 2.623 -6.647 1.00 . A A . 36 GLU HA 1 1
18 12318 1 1 36 GLU HB2 H 8.392 0.219 -4.938 1.00 . A A . 36 GLU HB2 1 1
18 12319 1 1 36 GLU HB3 H 9.664 0.278 -6.158 1.00 . A A . 36 GLU HB3 1 1
18 12320 1 1 36 GLU HG2 H 9.603 2.289 -3.913 1.00 . A A . 36 GLU HG2 1 1
18 12321 1 1 36 GLU HG3 H 10.310 0.695 -3.664 1.00 . A A . 36 GLU HG3 1 1
18 12322 1 1 36 GLU N N 7.611 2.782 -5.188 1.00 . A A . 36 GLU N 1 1
18 12323 1 1 36 GLU O O 7.777 1.306 -8.375 1.00 . A A . 36 GLU O 1 1
18 12324 1 1 36 GLU OE1 O 11.908 1.159 -5.865 1.00 . A A . 36 GLU OE1 1 1
18 12325 1 1 36 GLU OE2 O 11.792 3.019 -4.784 1.00 . A A . 36 GLU OE2 1 1
18 12326 1 1 37 TYR C C 4.934 1.350 -8.812 1.00 . A A . 37 TYR C 1 1
18 12327 1 1 37 TYR CA C 5.256 0.396 -7.666 1.00 . A A . 37 TYR CA 1 1
18 12328 1 1 37 TYR CB C 3.973 0.038 -6.905 1.00 . A A . 37 TYR CB 1 1
18 12329 1 1 37 TYR CD1 C 3.712 -2.278 -7.873 1.00 . A A . 37 TYR CD1 1 1
18 12330 1 1 37 TYR CD2 C 1.958 -0.650 -8.261 1.00 . A A . 37 TYR CD2 1 1
18 12331 1 1 37 TYR CE1 C 2.997 -3.229 -8.614 1.00 . A A . 37 TYR CE1 1 1
18 12332 1 1 37 TYR CE2 C 1.241 -1.600 -9.000 1.00 . A A . 37 TYR CE2 1 1
18 12333 1 1 37 TYR CG C 3.193 -0.989 -7.696 1.00 . A A . 37 TYR CG 1 1
18 12334 1 1 37 TYR CZ C 1.759 -2.889 -9.176 1.00 . A A . 37 TYR CZ 1 1
18 12335 1 1 37 TYR H H 6.023 1.081 -5.812 1.00 . A A . 37 TYR H 1 1
18 12336 1 1 37 TYR HA H 5.673 -0.509 -8.081 1.00 . A A . 37 TYR HA 1 1
18 12337 1 1 37 TYR HB2 H 4.230 -0.372 -5.940 1.00 . A A . 37 TYR HB2 1 1
18 12338 1 1 37 TYR HB3 H 3.372 0.925 -6.771 1.00 . A A . 37 TYR HB3 1 1
18 12339 1 1 37 TYR HD1 H 4.665 -2.542 -7.435 1.00 . A A . 37 TYR HD1 1 1
18 12340 1 1 37 TYR HD2 H 1.557 0.343 -8.127 1.00 . A A . 37 TYR HD2 1 1
18 12341 1 1 37 TYR HE1 H 3.399 -4.222 -8.751 1.00 . A A . 37 TYR HE1 1 1
18 12342 1 1 37 TYR HE2 H 0.286 -1.337 -9.434 1.00 . A A . 37 TYR HE2 1 1
18 12343 1 1 37 TYR HH H 0.212 -3.432 -10.163 1.00 . A A . 37 TYR HH 1 1
18 12344 1 1 37 TYR N N 6.240 0.985 -6.760 1.00 . A A . 37 TYR N 1 1
18 12345 1 1 37 TYR O O 5.234 1.061 -9.962 1.00 . A A . 37 TYR O 1 1
18 12346 1 1 37 TYR OH O 1.051 -3.823 -9.909 1.00 . A A . 37 TYR OH 1 1
18 12347 1 1 38 LEU C C 5.216 3.960 -10.249 1.00 . A A . 38 LEU C 1 1
18 12348 1 1 38 LEU CA C 3.968 3.472 -9.515 1.00 . A A . 38 LEU CA 1 1
18 12349 1 1 38 LEU CB C 3.253 4.663 -8.863 1.00 . A A . 38 LEU CB 1 1
18 12350 1 1 38 LEU CD1 C 1.272 4.616 -10.410 1.00 . A A . 38 LEU CD1 1 1
18 12351 1 1 38 LEU CD2 C 1.339 3.099 -8.420 1.00 . A A . 38 LEU CD2 1 1
18 12352 1 1 38 LEU CG C 1.730 4.482 -8.954 1.00 . A A . 38 LEU CG 1 1
18 12353 1 1 38 LEU H H 4.104 2.665 -7.556 1.00 . A A . 38 LEU H 1 1
18 12354 1 1 38 LEU HA H 3.301 3.013 -10.230 1.00 . A A . 38 LEU HA 1 1
18 12355 1 1 38 LEU HB2 H 3.545 4.728 -7.824 1.00 . A A . 38 LEU HB2 1 1
18 12356 1 1 38 LEU HB3 H 3.535 5.574 -9.370 1.00 . A A . 38 LEU HB3 1 1
18 12357 1 1 38 LEU HD11 H 1.925 5.297 -10.934 1.00 . A A . 38 LEU HD11 1 1
18 12358 1 1 38 LEU HD12 H 0.261 4.998 -10.432 1.00 . A A . 38 LEU HD12 1 1
18 12359 1 1 38 LEU HD13 H 1.300 3.649 -10.889 1.00 . A A . 38 LEU HD13 1 1
18 12360 1 1 38 LEU HD21 H 1.493 2.357 -9.190 1.00 . A A . 38 LEU HD21 1 1
18 12361 1 1 38 LEU HD22 H 0.300 3.106 -8.129 1.00 . A A . 38 LEU HD22 1 1
18 12362 1 1 38 LEU HD23 H 1.949 2.859 -7.561 1.00 . A A . 38 LEU HD23 1 1
18 12363 1 1 38 LEU HG H 1.247 5.244 -8.361 1.00 . A A . 38 LEU HG 1 1
18 12364 1 1 38 LEU N N 4.322 2.485 -8.493 1.00 . A A . 38 LEU N 1 1
18 12365 1 1 38 LEU O O 5.217 4.099 -11.472 1.00 . A A . 38 LEU O 1 1
18 12366 1 1 39 LYS C C 8.182 3.643 -10.949 1.00 . A A . 39 LYS C 1 1
18 12367 1 1 39 LYS CA C 7.531 4.704 -10.061 1.00 . A A . 39 LYS CA 1 1
18 12368 1 1 39 LYS CB C 8.489 5.096 -8.932 1.00 . A A . 39 LYS CB 1 1
18 12369 1 1 39 LYS CD C 10.721 6.051 -8.368 1.00 . A A . 39 LYS CD 1 1
18 12370 1 1 39 LYS CE C 11.913 6.844 -8.908 1.00 . A A . 39 LYS CE 1 1
18 12371 1 1 39 LYS CG C 9.763 5.713 -9.513 1.00 . A A . 39 LYS CG 1 1
18 12372 1 1 39 LYS H H 6.208 4.096 -8.518 1.00 . A A . 39 LYS H 1 1
18 12373 1 1 39 LYS HA H 7.327 5.579 -10.658 1.00 . A A . 39 LYS HA 1 1
18 12374 1 1 39 LYS HB2 H 8.005 5.814 -8.288 1.00 . A A . 39 LYS HB2 1 1
18 12375 1 1 39 LYS HB3 H 8.747 4.218 -8.359 1.00 . A A . 39 LYS HB3 1 1
18 12376 1 1 39 LYS HD2 H 10.201 6.643 -7.627 1.00 . A A . 39 LYS HD2 1 1
18 12377 1 1 39 LYS HD3 H 11.074 5.136 -7.915 1.00 . A A . 39 LYS HD3 1 1
18 12378 1 1 39 LYS HE2 H 11.562 7.599 -9.596 1.00 . A A . 39 LYS HE2 1 1
18 12379 1 1 39 LYS HE3 H 12.430 7.317 -8.086 1.00 . A A . 39 LYS HE3 1 1
18 12380 1 1 39 LYS HG2 H 10.233 5.008 -10.182 1.00 . A A . 39 LYS HG2 1 1
18 12381 1 1 39 LYS HG3 H 9.514 6.616 -10.052 1.00 . A A . 39 LYS HG3 1 1
18 12382 1 1 39 LYS HZ1 H 12.319 5.100 -9.974 1.00 . A A . 39 LYS HZ1 1 1
18 12383 1 1 39 LYS HZ2 H 13.581 5.600 -8.953 1.00 . A A . 39 LYS HZ2 1 1
18 12384 1 1 39 LYS HZ3 H 13.290 6.421 -10.411 1.00 . A A . 39 LYS HZ3 1 1
18 12385 1 1 39 LYS N N 6.274 4.223 -9.488 1.00 . A A . 39 LYS N 1 1
18 12386 1 1 39 LYS NZ N 12.847 5.922 -9.615 1.00 . A A . 39 LYS NZ 1 1
18 12387 1 1 39 LYS O O 8.945 3.973 -11.859 1.00 . A A . 39 LYS O 1 1
18 12388 1 1 40 GLY C C 7.470 0.761 -12.507 1.00 . A A . 40 GLY C 1 1
18 12389 1 1 40 GLY CA C 8.459 1.279 -11.468 1.00 . A A . 40 GLY CA 1 1
18 12390 1 1 40 GLY H H 7.274 2.167 -9.945 1.00 . A A . 40 GLY H 1 1
18 12391 1 1 40 GLY HA2 H 9.347 1.635 -11.973 1.00 . A A . 40 GLY HA2 1 1
18 12392 1 1 40 GLY HA3 H 8.730 0.471 -10.805 1.00 . A A . 40 GLY HA3 1 1
18 12393 1 1 40 GLY N N 7.885 2.373 -10.683 1.00 . A A . 40 GLY N 1 1
18 12394 1 1 40 GLY O O 7.837 0.526 -13.657 1.00 . A A . 40 GLY O 1 1
18 12395 1 1 41 PHE C C 4.902 1.139 -14.085 1.00 . A A . 41 PHE C 1 1
18 12396 1 1 41 PHE CA C 5.170 0.109 -12.986 1.00 . A A . 41 PHE CA 1 1
18 12397 1 1 41 PHE CB C 3.887 -0.153 -12.184 1.00 . A A . 41 PHE CB 1 1
18 12398 1 1 41 PHE CD1 C 3.329 -2.407 -13.174 1.00 . A A . 41 PHE CD1 1 1
18 12399 1 1 41 PHE CD2 C 1.754 -0.584 -13.457 1.00 . A A . 41 PHE CD2 1 1
18 12400 1 1 41 PHE CE1 C 2.475 -3.257 -13.887 1.00 . A A . 41 PHE CE1 1 1
18 12401 1 1 41 PHE CE2 C 0.901 -1.434 -14.170 1.00 . A A . 41 PHE CE2 1 1
18 12402 1 1 41 PHE CG C 2.969 -1.071 -12.959 1.00 . A A . 41 PHE CG 1 1
18 12403 1 1 41 PHE CZ C 1.261 -2.770 -14.384 1.00 . A A . 41 PHE CZ 1 1
18 12404 1 1 41 PHE H H 5.992 0.800 -11.163 1.00 . A A . 41 PHE H 1 1
18 12405 1 1 41 PHE HA H 5.493 -0.814 -13.442 1.00 . A A . 41 PHE HA 1 1
18 12406 1 1 41 PHE HB2 H 4.143 -0.619 -11.244 1.00 . A A . 41 PHE HB2 1 1
18 12407 1 1 41 PHE HB3 H 3.382 0.783 -11.993 1.00 . A A . 41 PHE HB3 1 1
18 12408 1 1 41 PHE HD1 H 4.267 -2.784 -12.790 1.00 . A A . 41 PHE HD1 1 1
18 12409 1 1 41 PHE HD2 H 1.477 0.446 -13.291 1.00 . A A . 41 PHE HD2 1 1
18 12410 1 1 41 PHE HE1 H 2.751 -4.287 -14.051 1.00 . A A . 41 PHE HE1 1 1
18 12411 1 1 41 PHE HE2 H -0.036 -1.059 -14.553 1.00 . A A . 41 PHE HE2 1 1
18 12412 1 1 41 PHE HZ H 0.602 -3.425 -14.934 1.00 . A A . 41 PHE HZ 1 1
18 12413 1 1 41 PHE N N 6.218 0.591 -12.092 1.00 . A A . 41 PHE N 1 1
18 12414 1 1 41 PHE O O 3.893 1.849 -14.055 1.00 . A A . 41 PHE O 1 1
18 12415 1 1 42 ARG C C 4.519 1.788 -17.048 1.00 . A A . 42 ARG C 1 1
18 12416 1 1 42 ARG CA C 5.689 2.171 -16.145 1.00 . A A . 42 ARG CA 1 1
18 12417 1 1 42 ARG CB C 6.989 2.207 -16.955 1.00 . A A . 42 ARG CB 1 1
18 12418 1 1 42 ARG CD C 9.306 3.152 -16.956 1.00 . A A . 42 ARG CD 1 1
18 12419 1 1 42 ARG CG C 8.124 2.738 -16.076 1.00 . A A . 42 ARG CG 1 1
18 12420 1 1 42 ARG CZ C 9.779 5.077 -18.374 1.00 . A A . 42 ARG CZ 1 1
18 12421 1 1 42 ARG H H 6.605 0.635 -15.010 1.00 . A A . 42 ARG H 1 1
18 12422 1 1 42 ARG HA H 5.506 3.154 -15.737 1.00 . A A . 42 ARG HA 1 1
18 12423 1 1 42 ARG HB2 H 7.231 1.210 -17.294 1.00 . A A . 42 ARG HB2 1 1
18 12424 1 1 42 ARG HB3 H 6.863 2.857 -17.808 1.00 . A A . 42 ARG HB3 1 1
18 12425 1 1 42 ARG HD2 H 10.228 2.957 -16.429 1.00 . A A . 42 ARG HD2 1 1
18 12426 1 1 42 ARG HD3 H 9.289 2.576 -17.869 1.00 . A A . 42 ARG HD3 1 1
18 12427 1 1 42 ARG HE H 8.755 5.176 -16.656 1.00 . A A . 42 ARG HE 1 1
18 12428 1 1 42 ARG HG2 H 7.776 3.594 -15.515 1.00 . A A . 42 ARG HG2 1 1
18 12429 1 1 42 ARG HG3 H 8.442 1.965 -15.392 1.00 . A A . 42 ARG HG3 1 1
18 12430 1 1 42 ARG HH11 H 10.485 3.318 -19.022 1.00 . A A . 42 ARG HH11 1 1
18 12431 1 1 42 ARG HH12 H 10.825 4.679 -20.034 1.00 . A A . 42 ARG HH12 1 1
18 12432 1 1 42 ARG HH21 H 9.215 6.957 -17.980 1.00 . A A . 42 ARG HH21 1 1
18 12433 1 1 42 ARG HH22 H 10.109 6.735 -19.447 1.00 . A A . 42 ARG HH22 1 1
18 12434 1 1 42 ARG N N 5.819 1.221 -15.046 1.00 . A A . 42 ARG N 1 1
18 12435 1 1 42 ARG NE N 9.225 4.576 -17.272 1.00 . A A . 42 ARG NE 1 1
18 12436 1 1 42 ARG NH1 N 10.412 4.297 -19.208 1.00 . A A . 42 ARG NH1 1 1
18 12437 1 1 42 ARG NH2 N 9.694 6.356 -18.620 1.00 . A A . 42 ARG NH2 1 1
18 12438 1 1 42 ARG O O 4.710 1.251 -18.140 1.00 . A A . 42 ARG O 1 1
19 12439 1 1 1 MET C C 2.118 -6.548 -14.797 1.00 . A A . 1 MET C 1 1
19 12440 1 1 1 MET CA C 2.847 -5.335 -15.376 1.00 . A A . 1 MET CA 1 1
19 12441 1 1 1 MET CB C 4.328 -5.347 -14.970 1.00 . A A . 1 MET CB 1 1
19 12442 1 1 1 MET CE C 5.684 -4.972 -17.845 1.00 . A A . 1 MET CE 1 1
19 12443 1 1 1 MET CG C 4.992 -4.032 -15.391 1.00 . A A . 1 MET CG 1 1
19 12444 1 1 1 MET H1 H 1.230 -4.299 -14.569 1.00 . A A . 1 MET H1 1 1
19 12445 1 1 1 MET H2 H 2.192 -3.374 -15.618 1.00 . A A . 1 MET H2 1 1
19 12446 1 1 1 MET H3 H 2.744 -3.732 -14.053 1.00 . A A . 1 MET H3 1 1
19 12447 1 1 1 MET HA H 2.770 -5.359 -16.454 1.00 . A A . 1 MET HA 1 1
19 12448 1 1 1 MET HB2 H 4.407 -5.462 -13.899 1.00 . A A . 1 MET HB2 1 1
19 12449 1 1 1 MET HB3 H 4.827 -6.172 -15.458 1.00 . A A . 1 MET HB3 1 1
19 12450 1 1 1 MET HE1 H 6.356 -5.349 -17.086 1.00 . A A . 1 MET HE1 1 1
19 12451 1 1 1 MET HE2 H 6.261 -4.556 -18.655 1.00 . A A . 1 MET HE2 1 1
19 12452 1 1 1 MET HE3 H 5.069 -5.778 -18.221 1.00 . A A . 1 MET HE3 1 1
19 12453 1 1 1 MET HG2 H 4.614 -3.226 -14.780 1.00 . A A . 1 MET HG2 1 1
19 12454 1 1 1 MET HG3 H 6.060 -4.111 -15.259 1.00 . A A . 1 MET HG3 1 1
19 12455 1 1 1 MET N N 2.205 -4.091 -14.866 1.00 . A A . 1 MET N 1 1
19 12456 1 1 1 MET O O 0.942 -6.771 -15.091 1.00 . A A . 1 MET O 1 1
19 12457 1 1 1 MET SD S 4.624 -3.692 -17.130 1.00 . A A . 1 MET SD 1 1
19 12458 1 1 2 ILE C C 1.167 -8.110 -12.333 1.00 . A A . 2 ILE C 1 1
19 12459 1 1 2 ILE CA C 2.218 -8.513 -13.365 1.00 . A A . 2 ILE CA 1 1
19 12460 1 1 2 ILE CB C 3.308 -9.363 -12.700 1.00 . A A . 2 ILE CB 1 1
19 12461 1 1 2 ILE CD1 C 3.876 -11.706 -12.002 1.00 . A A . 2 ILE CD1 1 1
19 12462 1 1 2 ILE CG1 C 2.735 -10.740 -12.336 1.00 . A A . 2 ILE CG1 1 1
19 12463 1 1 2 ILE CG2 C 3.808 -8.667 -11.429 1.00 . A A . 2 ILE CG2 1 1
19 12464 1 1 2 ILE H H 3.749 -7.105 -13.772 1.00 . A A . 2 ILE H 1 1
19 12465 1 1 2 ILE HA H 1.744 -9.100 -14.137 1.00 . A A . 2 ILE HA 1 1
19 12466 1 1 2 ILE HB H 4.132 -9.486 -13.388 1.00 . A A . 2 ILE HB 1 1
19 12467 1 1 2 ILE HD11 H 3.483 -12.708 -11.905 1.00 . A A . 2 ILE HD11 1 1
19 12468 1 1 2 ILE HD12 H 4.339 -11.410 -11.071 1.00 . A A . 2 ILE HD12 1 1
19 12469 1 1 2 ILE HD13 H 4.612 -11.684 -12.791 1.00 . A A . 2 ILE HD13 1 1
19 12470 1 1 2 ILE HG12 H 2.083 -10.645 -11.478 1.00 . A A . 2 ILE HG12 1 1
19 12471 1 1 2 ILE HG13 H 2.173 -11.130 -13.171 1.00 . A A . 2 ILE HG13 1 1
19 12472 1 1 2 ILE HG21 H 4.694 -9.170 -11.069 1.00 . A A . 2 ILE HG21 1 1
19 12473 1 1 2 ILE HG22 H 3.042 -8.705 -10.668 1.00 . A A . 2 ILE HG22 1 1
19 12474 1 1 2 ILE HG23 H 4.045 -7.637 -11.651 1.00 . A A . 2 ILE HG23 1 1
19 12475 1 1 2 ILE N N 2.817 -7.329 -13.974 1.00 . A A . 2 ILE N 1 1
19 12476 1 1 2 ILE O O 1.177 -6.986 -11.829 1.00 . A A . 2 ILE O 1 1
19 12477 1 1 3 SER C C -1.281 -10.073 -10.429 1.00 . A A . 3 SER C 1 1
19 12478 1 1 3 SER CA C -0.788 -8.770 -11.049 1.00 . A A . 3 SER CA 1 1
19 12479 1 1 3 SER CB C -1.955 -8.044 -11.720 1.00 . A A . 3 SER CB 1 1
19 12480 1 1 3 SER H H 0.308 -9.915 -12.456 1.00 . A A . 3 SER H 1 1
19 12481 1 1 3 SER HA H -0.390 -8.141 -10.266 1.00 . A A . 3 SER HA 1 1
19 12482 1 1 3 SER HB2 H -2.774 -7.955 -11.026 1.00 . A A . 3 SER HB2 1 1
19 12483 1 1 3 SER HB3 H -1.636 -7.056 -12.025 1.00 . A A . 3 SER HB3 1 1
19 12484 1 1 3 SER HG H -1.864 -8.501 -13.610 1.00 . A A . 3 SER HG 1 1
19 12485 1 1 3 SER N N 0.265 -9.036 -12.022 1.00 . A A . 3 SER N 1 1
19 12486 1 1 3 SER O O -1.949 -10.872 -11.088 1.00 . A A . 3 SER O 1 1
19 12487 1 1 3 SER OG O -2.382 -8.790 -12.855 1.00 . A A . 3 SER OG 1 1
19 12488 1 1 4 ASN C C -1.472 -11.186 -6.947 1.00 . A A . 4 ASN C 1 1
19 12489 1 1 4 ASN CA C -1.355 -11.479 -8.443 1.00 . A A . 4 ASN CA 1 1
19 12490 1 1 4 ASN CB C -0.350 -12.613 -8.690 1.00 . A A . 4 ASN CB 1 1
19 12491 1 1 4 ASN CG C 0.974 -12.318 -7.989 1.00 . A A . 4 ASN CG 1 1
19 12492 1 1 4 ASN H H -0.414 -9.598 -8.691 1.00 . A A . 4 ASN H 1 1
19 12493 1 1 4 ASN HA H -2.323 -11.786 -8.809 1.00 . A A . 4 ASN HA 1 1
19 12494 1 1 4 ASN HB2 H -0.756 -13.540 -8.312 1.00 . A A . 4 ASN HB2 1 1
19 12495 1 1 4 ASN HB3 H -0.175 -12.708 -9.752 1.00 . A A . 4 ASN HB3 1 1
19 12496 1 1 4 ASN HD21 H 1.345 -10.689 -9.060 1.00 . A A . 4 ASN HD21 1 1
19 12497 1 1 4 ASN HD22 H 2.522 -11.080 -7.902 1.00 . A A . 4 ASN HD22 1 1
19 12498 1 1 4 ASN N N -0.946 -10.275 -9.158 1.00 . A A . 4 ASN N 1 1
19 12499 1 1 4 ASN ND2 N 1.671 -11.275 -8.346 1.00 . A A . 4 ASN ND2 1 1
19 12500 1 1 4 ASN O O -1.723 -10.048 -6.550 1.00 . A A . 4 ASN O 1 1
19 12501 1 1 4 ASN OD1 O 1.381 -13.058 -7.095 1.00 . A A . 4 ASN OD1 1 1
19 12502 1 1 5 ALA C C -0.599 -10.848 -4.194 1.00 . A A . 5 ALA C 1 1
19 12503 1 1 5 ALA CA C -1.379 -12.071 -4.672 1.00 . A A . 5 ALA CA 1 1
19 12504 1 1 5 ALA CB C -0.830 -13.328 -3.990 1.00 . A A . 5 ALA CB 1 1
19 12505 1 1 5 ALA H H -1.097 -13.104 -6.502 1.00 . A A . 5 ALA H 1 1
19 12506 1 1 5 ALA HA H -2.416 -11.952 -4.395 1.00 . A A . 5 ALA HA 1 1
19 12507 1 1 5 ALA HB1 H -0.818 -13.182 -2.921 1.00 . A A . 5 ALA HB1 1 1
19 12508 1 1 5 ALA HB2 H 0.175 -13.516 -4.339 1.00 . A A . 5 ALA HB2 1 1
19 12509 1 1 5 ALA HB3 H -1.459 -14.172 -4.233 1.00 . A A . 5 ALA HB3 1 1
19 12510 1 1 5 ALA N N -1.292 -12.221 -6.125 1.00 . A A . 5 ALA N 1 1
19 12511 1 1 5 ALA O O -0.868 -10.308 -3.120 1.00 . A A . 5 ALA O 1 1
19 12512 1 1 6 LYS C C 0.355 -7.974 -4.704 1.00 . A A . 6 LYS C 1 1
19 12513 1 1 6 LYS CA C 1.182 -9.258 -4.655 1.00 . A A . 6 LYS CA 1 1
19 12514 1 1 6 LYS CB C 2.356 -9.143 -5.631 1.00 . A A . 6 LYS CB 1 1
19 12515 1 1 6 LYS CD C 4.513 -10.200 -6.335 1.00 . A A . 6 LYS CD 1 1
19 12516 1 1 6 LYS CE C 5.562 -11.202 -5.848 1.00 . A A . 6 LYS CE 1 1
19 12517 1 1 6 LYS CG C 3.198 -10.422 -5.582 1.00 . A A . 6 LYS CG 1 1
19 12518 1 1 6 LYS H H 0.534 -10.886 -5.843 1.00 . A A . 6 LYS H 1 1
19 12519 1 1 6 LYS HA H 1.571 -9.386 -3.656 1.00 . A A . 6 LYS HA 1 1
19 12520 1 1 6 LYS HB2 H 1.977 -8.999 -6.633 1.00 . A A . 6 LYS HB2 1 1
19 12521 1 1 6 LYS HB3 H 2.971 -8.298 -5.355 1.00 . A A . 6 LYS HB3 1 1
19 12522 1 1 6 LYS HD2 H 4.348 -10.337 -7.395 1.00 . A A . 6 LYS HD2 1 1
19 12523 1 1 6 LYS HD3 H 4.867 -9.196 -6.155 1.00 . A A . 6 LYS HD3 1 1
19 12524 1 1 6 LYS HE2 H 5.883 -10.931 -4.853 1.00 . A A . 6 LYS HE2 1 1
19 12525 1 1 6 LYS HE3 H 5.132 -12.193 -5.828 1.00 . A A . 6 LYS HE3 1 1
19 12526 1 1 6 LYS HG2 H 3.409 -10.676 -4.553 1.00 . A A . 6 LYS HG2 1 1
19 12527 1 1 6 LYS HG3 H 2.653 -11.231 -6.046 1.00 . A A . 6 LYS HG3 1 1
19 12528 1 1 6 LYS HZ1 H 7.356 -11.991 -6.557 1.00 . A A . 6 LYS HZ1 1 1
19 12529 1 1 6 LYS HZ2 H 7.258 -10.297 -6.651 1.00 . A A . 6 LYS HZ2 1 1
19 12530 1 1 6 LYS HZ3 H 6.400 -11.263 -7.754 1.00 . A A . 6 LYS HZ3 1 1
19 12531 1 1 6 LYS N N 0.367 -10.416 -5.001 1.00 . A A . 6 LYS N 1 1
19 12532 1 1 6 LYS NZ N 6.733 -11.187 -6.772 1.00 . A A . 6 LYS NZ 1 1
19 12533 1 1 6 LYS O O 0.025 -7.400 -3.664 1.00 . A A . 6 LYS O 1 1
19 12534 1 1 7 ILE C C -2.073 -6.401 -5.316 1.00 . A A . 7 ILE C 1 1
19 12535 1 1 7 ILE CA C -0.756 -6.305 -6.084 1.00 . A A . 7 ILE CA 1 1
19 12536 1 1 7 ILE CB C -1.028 -6.060 -7.577 1.00 . A A . 7 ILE CB 1 1
19 12537 1 1 7 ILE CD1 C 1.465 -6.216 -7.916 1.00 . A A . 7 ILE CD1 1 1
19 12538 1 1 7 ILE CG1 C 0.201 -5.411 -8.236 1.00 . A A . 7 ILE CG1 1 1
19 12539 1 1 7 ILE CG2 C -2.228 -5.122 -7.742 1.00 . A A . 7 ILE CG2 1 1
19 12540 1 1 7 ILE H H 0.318 -8.029 -6.707 1.00 . A A . 7 ILE H 1 1
19 12541 1 1 7 ILE HA H -0.186 -5.472 -5.694 1.00 . A A . 7 ILE HA 1 1
19 12542 1 1 7 ILE HB H -1.241 -7.002 -8.060 1.00 . A A . 7 ILE HB 1 1
19 12543 1 1 7 ILE HD11 H 1.287 -7.263 -8.112 1.00 . A A . 7 ILE HD11 1 1
19 12544 1 1 7 ILE HD12 H 1.724 -6.084 -6.876 1.00 . A A . 7 ILE HD12 1 1
19 12545 1 1 7 ILE HD13 H 2.280 -5.868 -8.535 1.00 . A A . 7 ILE HD13 1 1
19 12546 1 1 7 ILE HG12 H 0.059 -5.383 -9.307 1.00 . A A . 7 ILE HG12 1 1
19 12547 1 1 7 ILE HG13 H 0.317 -4.405 -7.865 1.00 . A A . 7 ILE HG13 1 1
19 12548 1 1 7 ILE HG21 H -2.264 -4.758 -8.760 1.00 . A A . 7 ILE HG21 1 1
19 12549 1 1 7 ILE HG22 H -2.125 -4.285 -7.066 1.00 . A A . 7 ILE HG22 1 1
19 12550 1 1 7 ILE HG23 H -3.137 -5.658 -7.520 1.00 . A A . 7 ILE HG23 1 1
19 12551 1 1 7 ILE N N 0.027 -7.528 -5.914 1.00 . A A . 7 ILE N 1 1
19 12552 1 1 7 ILE O O -2.522 -5.423 -4.721 1.00 . A A . 7 ILE O 1 1
19 12553 1 1 8 ALA C C -3.809 -7.442 -3.156 1.00 . A A . 8 ALA C 1 1
19 12554 1 1 8 ALA CA C -3.947 -7.799 -4.634 1.00 . A A . 8 ALA CA 1 1
19 12555 1 1 8 ALA CB C -4.378 -9.263 -4.772 1.00 . A A . 8 ALA CB 1 1
19 12556 1 1 8 ALA H H -2.274 -8.329 -5.824 1.00 . A A . 8 ALA H 1 1
19 12557 1 1 8 ALA HA H -4.703 -7.169 -5.078 1.00 . A A . 8 ALA HA 1 1
19 12558 1 1 8 ALA HB1 H -3.503 -9.893 -4.812 1.00 . A A . 8 ALA HB1 1 1
19 12559 1 1 8 ALA HB2 H -4.950 -9.386 -5.680 1.00 . A A . 8 ALA HB2 1 1
19 12560 1 1 8 ALA HB3 H -4.986 -9.545 -3.923 1.00 . A A . 8 ALA HB3 1 1
19 12561 1 1 8 ALA N N -2.682 -7.586 -5.333 1.00 . A A . 8 ALA N 1 1
19 12562 1 1 8 ALA O O -4.666 -6.765 -2.590 1.00 . A A . 8 ALA O 1 1
19 12563 1 1 9 ARG C C -2.358 -6.119 -0.893 1.00 . A A . 9 ARG C 1 1
19 12564 1 1 9 ARG CA C -2.463 -7.624 -1.137 1.00 . A A . 9 ARG CA 1 1
19 12565 1 1 9 ARG CB C -1.160 -8.308 -0.704 1.00 . A A . 9 ARG CB 1 1
19 12566 1 1 9 ARG CD C -1.954 -8.894 1.605 1.00 . A A . 9 ARG CD 1 1
19 12567 1 1 9 ARG CG C -0.928 -8.093 0.796 1.00 . A A . 9 ARG CG 1 1
19 12568 1 1 9 ARG CZ C -3.184 -10.974 1.310 1.00 . A A . 9 ARG CZ 1 1
19 12569 1 1 9 ARG H H -2.072 -8.429 -3.055 1.00 . A A . 9 ARG H 1 1
19 12570 1 1 9 ARG HA H -3.276 -8.019 -0.547 1.00 . A A . 9 ARG HA 1 1
19 12571 1 1 9 ARG HB2 H -1.226 -9.366 -0.909 1.00 . A A . 9 ARG HB2 1 1
19 12572 1 1 9 ARG HB3 H -0.332 -7.889 -1.257 1.00 . A A . 9 ARG HB3 1 1
19 12573 1 1 9 ARG HD2 H -1.619 -8.973 2.628 1.00 . A A . 9 ARG HD2 1 1
19 12574 1 1 9 ARG HD3 H -2.906 -8.380 1.582 1.00 . A A . 9 ARG HD3 1 1
19 12575 1 1 9 ARG HE H -1.408 -10.596 0.465 1.00 . A A . 9 ARG HE 1 1
19 12576 1 1 9 ARG HG2 H 0.069 -8.422 1.053 1.00 . A A . 9 ARG HG2 1 1
19 12577 1 1 9 ARG HG3 H -1.030 -7.043 1.028 1.00 . A A . 9 ARG HG3 1 1
19 12578 1 1 9 ARG HH11 H -4.047 -9.592 2.474 1.00 . A A . 9 ARG HH11 1 1
19 12579 1 1 9 ARG HH12 H -4.934 -11.066 2.276 1.00 . A A . 9 ARG HH12 1 1
19 12580 1 1 9 ARG HH21 H -2.570 -12.528 0.207 1.00 . A A . 9 ARG HH21 1 1
19 12581 1 1 9 ARG HH22 H -4.103 -12.723 0.989 1.00 . A A . 9 ARG HH22 1 1
19 12582 1 1 9 ARG N N -2.720 -7.899 -2.546 1.00 . A A . 9 ARG N 1 1
19 12583 1 1 9 ARG NE N -2.109 -10.234 1.048 1.00 . A A . 9 ARG NE 1 1
19 12584 1 1 9 ARG NH1 N -4.129 -10.508 2.079 1.00 . A A . 9 ARG NH1 1 1
19 12585 1 1 9 ARG NH2 N -3.293 -12.168 0.796 1.00 . A A . 9 ARG NH2 1 1
19 12586 1 1 9 ARG O O -3.220 -5.524 -0.244 1.00 . A A . 9 ARG O 1 1
19 12587 1 1 10 ILE C C -2.277 -3.268 -1.685 1.00 . A A . 10 ILE C 1 1
19 12588 1 1 10 ILE CA C -1.059 -4.083 -1.234 1.00 . A A . 10 ILE CA 1 1
19 12589 1 1 10 ILE CB C 0.203 -3.649 -2.002 1.00 . A A . 10 ILE CB 1 1
19 12590 1 1 10 ILE CD1 C 1.154 -3.104 -4.259 1.00 . A A . 10 ILE CD1 1 1
19 12591 1 1 10 ILE CG1 C -0.133 -3.368 -3.471 1.00 . A A . 10 ILE CG1 1 1
19 12592 1 1 10 ILE CG2 C 1.249 -4.766 -1.930 1.00 . A A . 10 ILE CG2 1 1
19 12593 1 1 10 ILE H H -0.635 -6.050 -1.907 1.00 . A A . 10 ILE H 1 1
19 12594 1 1 10 ILE HA H -0.897 -3.893 -0.184 1.00 . A A . 10 ILE HA 1 1
19 12595 1 1 10 ILE HB H 0.606 -2.756 -1.547 1.00 . A A . 10 ILE HB 1 1
19 12596 1 1 10 ILE HD11 H 1.527 -4.036 -4.661 1.00 . A A . 10 ILE HD11 1 1
19 12597 1 1 10 ILE HD12 H 1.899 -2.674 -3.606 1.00 . A A . 10 ILE HD12 1 1
19 12598 1 1 10 ILE HD13 H 0.948 -2.419 -5.069 1.00 . A A . 10 ILE HD13 1 1
19 12599 1 1 10 ILE HG12 H -0.641 -4.220 -3.890 1.00 . A A . 10 ILE HG12 1 1
19 12600 1 1 10 ILE HG13 H -0.772 -2.501 -3.533 1.00 . A A . 10 ILE HG13 1 1
19 12601 1 1 10 ILE HG21 H 2.235 -4.348 -2.068 1.00 . A A . 10 ILE HG21 1 1
19 12602 1 1 10 ILE HG22 H 1.054 -5.492 -2.705 1.00 . A A . 10 ILE HG22 1 1
19 12603 1 1 10 ILE HG23 H 1.195 -5.248 -0.966 1.00 . A A . 10 ILE HG23 1 1
19 12604 1 1 10 ILE N N -1.288 -5.517 -1.408 1.00 . A A . 10 ILE N 1 1
19 12605 1 1 10 ILE O O -2.604 -2.251 -1.074 1.00 . A A . 10 ILE O 1 1
19 12606 1 1 11 ASN C C -5.226 -2.995 -2.191 1.00 . A A . 11 ASN C 1 1
19 12607 1 1 11 ASN CA C -4.130 -3.020 -3.252 1.00 . A A . 11 ASN CA 1 1
19 12608 1 1 11 ASN CB C -4.660 -3.709 -4.516 1.00 . A A . 11 ASN CB 1 1
19 12609 1 1 11 ASN CG C -6.017 -3.127 -4.908 1.00 . A A . 11 ASN CG 1 1
19 12610 1 1 11 ASN H H -2.646 -4.541 -3.192 1.00 . A A . 11 ASN H 1 1
19 12611 1 1 11 ASN HA H -3.855 -2.006 -3.498 1.00 . A A . 11 ASN HA 1 1
19 12612 1 1 11 ASN HB2 H -3.961 -3.558 -5.324 1.00 . A A . 11 ASN HB2 1 1
19 12613 1 1 11 ASN HB3 H -4.768 -4.767 -4.328 1.00 . A A . 11 ASN HB3 1 1
19 12614 1 1 11 ASN HD21 H -6.879 -4.903 -5.121 1.00 . A A . 11 ASN HD21 1 1
19 12615 1 1 11 ASN HD22 H -7.883 -3.569 -5.425 1.00 . A A . 11 ASN HD22 1 1
19 12616 1 1 11 ASN N N -2.947 -3.722 -2.746 1.00 . A A . 11 ASN N 1 1
19 12617 1 1 11 ASN ND2 N -7.008 -3.933 -5.174 1.00 . A A . 11 ASN ND2 1 1
19 12618 1 1 11 ASN O O -5.639 -1.927 -1.736 1.00 . A A . 11 ASN O 1 1
19 12619 1 1 11 ASN OD1 O -6.177 -1.908 -4.976 1.00 . A A . 11 ASN OD1 1 1
19 12620 1 1 12 GLU C C -6.322 -3.621 0.495 1.00 . A A . 12 GLU C 1 1
19 12621 1 1 12 GLU CA C -6.745 -4.302 -0.803 1.00 . A A . 12 GLU CA 1 1
19 12622 1 1 12 GLU CB C -7.045 -5.784 -0.538 1.00 . A A . 12 GLU CB 1 1
19 12623 1 1 12 GLU CD C -8.913 -5.259 1.067 1.00 . A A . 12 GLU CD 1 1
19 12624 1 1 12 GLU CG C -8.536 -5.978 -0.229 1.00 . A A . 12 GLU CG 1 1
19 12625 1 1 12 GLU H H -5.323 -4.995 -2.212 1.00 . A A . 12 GLU H 1 1
19 12626 1 1 12 GLU HA H -7.639 -3.825 -1.174 1.00 . A A . 12 GLU HA 1 1
19 12627 1 1 12 GLU HB2 H -6.783 -6.362 -1.413 1.00 . A A . 12 GLU HB2 1 1
19 12628 1 1 12 GLU HB3 H -6.460 -6.126 0.302 1.00 . A A . 12 GLU HB3 1 1
19 12629 1 1 12 GLU HG2 H -9.125 -5.586 -1.044 1.00 . A A . 12 GLU HG2 1 1
19 12630 1 1 12 GLU HG3 H -8.739 -7.034 -0.120 1.00 . A A . 12 GLU HG3 1 1
19 12631 1 1 12 GLU N N -5.692 -4.183 -1.808 1.00 . A A . 12 GLU N 1 1
19 12632 1 1 12 GLU O O -7.082 -2.842 1.066 1.00 . A A . 12 GLU O 1 1
19 12633 1 1 12 GLU OE1 O -8.152 -5.349 2.018 1.00 . A A . 12 GLU OE1 1 1
19 12634 1 1 12 GLU OE2 O -9.960 -4.633 1.091 1.00 . A A . 12 GLU OE2 1 1
19 12635 1 1 13 LEU C C -4.622 -1.795 2.076 1.00 . A A . 13 LEU C 1 1
19 12636 1 1 13 LEU CA C -4.595 -3.317 2.182 1.00 . A A . 13 LEU CA 1 1
19 12637 1 1 13 LEU CB C -3.157 -3.790 2.447 1.00 . A A . 13 LEU CB 1 1
19 12638 1 1 13 LEU CD1 C -1.417 -4.195 4.201 1.00 . A A . 13 LEU CD1 1 1
19 12639 1 1 13 LEU CD2 C -3.254 -2.559 4.636 1.00 . A A . 13 LEU CD2 1 1
19 12640 1 1 13 LEU CG C -2.898 -3.887 3.958 1.00 . A A . 13 LEU CG 1 1
19 12641 1 1 13 LEU H H -4.541 -4.542 0.451 1.00 . A A . 13 LEU H 1 1
19 12642 1 1 13 LEU HA H -5.222 -3.625 3.004 1.00 . A A . 13 LEU HA 1 1
19 12643 1 1 13 LEU HB2 H -3.014 -4.762 2.000 1.00 . A A . 13 LEU HB2 1 1
19 12644 1 1 13 LEU HB3 H -2.461 -3.088 2.010 1.00 . A A . 13 LEU HB3 1 1
19 12645 1 1 13 LEU HD11 H -0.820 -3.344 3.907 1.00 . A A . 13 LEU HD11 1 1
19 12646 1 1 13 LEU HD12 H -1.127 -5.057 3.619 1.00 . A A . 13 LEU HD12 1 1
19 12647 1 1 13 LEU HD13 H -1.257 -4.399 5.250 1.00 . A A . 13 LEU HD13 1 1
19 12648 1 1 13 LEU HD21 H -4.327 -2.476 4.724 1.00 . A A . 13 LEU HD21 1 1
19 12649 1 1 13 LEU HD22 H -2.876 -1.739 4.044 1.00 . A A . 13 LEU HD22 1 1
19 12650 1 1 13 LEU HD23 H -2.809 -2.525 5.620 1.00 . A A . 13 LEU HD23 1 1
19 12651 1 1 13 LEU HG H -3.503 -4.681 4.376 1.00 . A A . 13 LEU HG 1 1
19 12652 1 1 13 LEU N N -5.104 -3.916 0.951 1.00 . A A . 13 LEU N 1 1
19 12653 1 1 13 LEU O O -5.155 -1.114 2.951 1.00 . A A . 13 LEU O 1 1
19 12654 1 1 14 ALA C C -5.420 0.769 0.857 1.00 . A A . 14 ALA C 1 1
19 12655 1 1 14 ALA CA C -4.014 0.178 0.792 1.00 . A A . 14 ALA CA 1 1
19 12656 1 1 14 ALA CB C -3.383 0.501 -0.564 1.00 . A A . 14 ALA CB 1 1
19 12657 1 1 14 ALA H H -3.639 -1.858 0.333 1.00 . A A . 14 ALA H 1 1
19 12658 1 1 14 ALA HA H -3.414 0.627 1.568 1.00 . A A . 14 ALA HA 1 1
19 12659 1 1 14 ALA HB1 H -3.394 1.569 -0.719 1.00 . A A . 14 ALA HB1 1 1
19 12660 1 1 14 ALA HB2 H -3.947 0.017 -1.349 1.00 . A A . 14 ALA HB2 1 1
19 12661 1 1 14 ALA HB3 H -2.364 0.146 -0.581 1.00 . A A . 14 ALA HB3 1 1
19 12662 1 1 14 ALA N N -4.048 -1.267 0.999 1.00 . A A . 14 ALA N 1 1
19 12663 1 1 14 ALA O O -5.686 1.669 1.652 1.00 . A A . 14 ALA O 1 1
19 12664 1 1 15 ALA C C -8.381 0.504 1.326 1.00 . A A . 15 ALA C 1 1
19 12665 1 1 15 ALA CA C -7.692 0.733 -0.018 1.00 . A A . 15 ALA CA 1 1
19 12666 1 1 15 ALA CB C -8.462 0.008 -1.122 1.00 . A A . 15 ALA CB 1 1
19 12667 1 1 15 ALA H H -6.042 -0.466 -0.592 1.00 . A A . 15 ALA H 1 1
19 12668 1 1 15 ALA HA H -7.689 1.792 -0.234 1.00 . A A . 15 ALA HA 1 1
19 12669 1 1 15 ALA HB1 H -8.174 -1.033 -1.138 1.00 . A A . 15 ALA HB1 1 1
19 12670 1 1 15 ALA HB2 H -8.233 0.460 -2.076 1.00 . A A . 15 ALA HB2 1 1
19 12671 1 1 15 ALA HB3 H -9.522 0.084 -0.932 1.00 . A A . 15 ALA HB3 1 1
19 12672 1 1 15 ALA N N -6.314 0.252 0.017 1.00 . A A . 15 ALA N 1 1
19 12673 1 1 15 ALA O O -9.114 1.363 1.816 1.00 . A A . 15 ALA O 1 1
19 12674 1 1 16 LYS C C -8.222 -0.065 4.290 1.00 . A A . 16 LYS C 1 1
19 12675 1 1 16 LYS CA C -8.725 -1.007 3.206 1.00 . A A . 16 LYS CA 1 1
19 12676 1 1 16 LYS CB C -8.378 -2.450 3.579 1.00 . A A . 16 LYS CB 1 1
19 12677 1 1 16 LYS CD C -8.850 -4.238 5.273 1.00 . A A . 16 LYS CD 1 1
19 12678 1 1 16 LYS CE C -9.348 -4.515 6.694 1.00 . A A . 16 LYS CE 1 1
19 12679 1 1 16 LYS CG C -8.806 -2.727 5.025 1.00 . A A . 16 LYS CG 1 1
19 12680 1 1 16 LYS H H -7.536 -1.297 1.481 1.00 . A A . 16 LYS H 1 1
19 12681 1 1 16 LYS HA H -9.799 -0.914 3.134 1.00 . A A . 16 LYS HA 1 1
19 12682 1 1 16 LYS HB2 H -8.897 -3.125 2.916 1.00 . A A . 16 LYS HB2 1 1
19 12683 1 1 16 LYS HB3 H -7.313 -2.600 3.485 1.00 . A A . 16 LYS HB3 1 1
19 12684 1 1 16 LYS HD2 H -9.520 -4.699 4.562 1.00 . A A . 16 LYS HD2 1 1
19 12685 1 1 16 LYS HD3 H -7.860 -4.653 5.153 1.00 . A A . 16 LYS HD3 1 1
19 12686 1 1 16 LYS HE2 H -10.280 -3.996 6.858 1.00 . A A . 16 LYS HE2 1 1
19 12687 1 1 16 LYS HE3 H -9.502 -5.576 6.820 1.00 . A A . 16 LYS HE3 1 1
19 12688 1 1 16 LYS HG2 H -8.098 -2.272 5.702 1.00 . A A . 16 LYS HG2 1 1
19 12689 1 1 16 LYS HG3 H -9.786 -2.308 5.195 1.00 . A A . 16 LYS HG3 1 1
19 12690 1 1 16 LYS HZ1 H -7.825 -3.222 7.290 1.00 . A A . 16 LYS HZ1 1 1
19 12691 1 1 16 LYS HZ2 H -7.662 -4.805 7.884 1.00 . A A . 16 LYS HZ2 1 1
19 12692 1 1 16 LYS HZ3 H -8.815 -3.757 8.559 1.00 . A A . 16 LYS HZ3 1 1
19 12693 1 1 16 LYS N N -8.134 -0.661 1.917 1.00 . A A . 16 LYS N 1 1
19 12694 1 1 16 LYS NZ N -8.336 -4.039 7.681 1.00 . A A . 16 LYS NZ 1 1
19 12695 1 1 16 LYS O O -9.001 0.649 4.916 1.00 . A A . 16 LYS O 1 1
19 12696 1 1 17 ALA C C -6.646 2.246 5.232 1.00 . A A . 17 ALA C 1 1
19 12697 1 1 17 ALA CA C -6.300 0.790 5.509 1.00 . A A . 17 ALA CA 1 1
19 12698 1 1 17 ALA CB C -4.779 0.603 5.509 1.00 . A A . 17 ALA CB 1 1
19 12699 1 1 17 ALA H H -6.337 -0.659 3.966 1.00 . A A . 17 ALA H 1 1
19 12700 1 1 17 ALA HA H -6.684 0.520 6.480 1.00 . A A . 17 ALA HA 1 1
19 12701 1 1 17 ALA HB1 H -4.328 1.301 6.198 1.00 . A A . 17 ALA HB1 1 1
19 12702 1 1 17 ALA HB2 H -4.395 0.779 4.515 1.00 . A A . 17 ALA HB2 1 1
19 12703 1 1 17 ALA HB3 H -4.540 -0.406 5.814 1.00 . A A . 17 ALA HB3 1 1
19 12704 1 1 17 ALA N N -6.907 -0.070 4.502 1.00 . A A . 17 ALA N 1 1
19 12705 1 1 17 ALA O O -6.507 3.101 6.104 1.00 . A A . 17 ALA O 1 1
19 12706 1 1 18 LYS C C -8.905 4.187 4.113 1.00 . A A . 18 LYS C 1 1
19 12707 1 1 18 LYS CA C -7.484 3.884 3.643 1.00 . A A . 18 LYS CA 1 1
19 12708 1 1 18 LYS CB C -7.388 4.069 2.125 1.00 . A A . 18 LYS CB 1 1
19 12709 1 1 18 LYS CD C -7.475 5.794 0.314 1.00 . A A . 18 LYS CD 1 1
19 12710 1 1 18 LYS CE C -8.102 7.127 -0.105 1.00 . A A . 18 LYS CE 1 1
19 12711 1 1 18 LYS CG C -7.913 5.454 1.741 1.00 . A A . 18 LYS CG 1 1
19 12712 1 1 18 LYS H H -7.211 1.793 3.354 1.00 . A A . 18 LYS H 1 1
19 12713 1 1 18 LYS HA H -6.803 4.574 4.120 1.00 . A A . 18 LYS HA 1 1
19 12714 1 1 18 LYS HB2 H -6.356 3.979 1.819 1.00 . A A . 18 LYS HB2 1 1
19 12715 1 1 18 LYS HB3 H -7.977 3.314 1.631 1.00 . A A . 18 LYS HB3 1 1
19 12716 1 1 18 LYS HD2 H -6.398 5.874 0.277 1.00 . A A . 18 LYS HD2 1 1
19 12717 1 1 18 LYS HD3 H -7.803 5.017 -0.358 1.00 . A A . 18 LYS HD3 1 1
19 12718 1 1 18 LYS HE2 H -7.922 7.297 -1.156 1.00 . A A . 18 LYS HE2 1 1
19 12719 1 1 18 LYS HE3 H -9.167 7.096 0.078 1.00 . A A . 18 LYS HE3 1 1
19 12720 1 1 18 LYS HG2 H -8.993 5.454 1.797 1.00 . A A . 18 LYS HG2 1 1
19 12721 1 1 18 LYS HG3 H -7.518 6.192 2.423 1.00 . A A . 18 LYS HG3 1 1
19 12722 1 1 18 LYS HZ1 H -6.460 8.196 0.603 1.00 . A A . 18 LYS HZ1 1 1
19 12723 1 1 18 LYS HZ2 H -7.766 8.132 1.689 1.00 . A A . 18 LYS HZ2 1 1
19 12724 1 1 18 LYS HZ3 H -7.838 9.147 0.330 1.00 . A A . 18 LYS HZ3 1 1
19 12725 1 1 18 LYS N N -7.111 2.521 4.012 1.00 . A A . 18 LYS N 1 1
19 12726 1 1 18 LYS NZ N -7.496 8.234 0.689 1.00 . A A . 18 LYS NZ 1 1
19 12727 1 1 18 LYS O O -9.110 5.007 5.009 1.00 . A A . 18 LYS O 1 1
19 12728 1 1 19 ALA C C -11.581 3.042 5.218 1.00 . A A . 19 ALA C 1 1
19 12729 1 1 19 ALA CA C -11.279 3.713 3.879 1.00 . A A . 19 ALA CA 1 1
19 12730 1 1 19 ALA CB C -12.192 3.133 2.794 1.00 . A A . 19 ALA CB 1 1
19 12731 1 1 19 ALA H H -9.659 2.869 2.806 1.00 . A A . 19 ALA H 1 1
19 12732 1 1 19 ALA HA H -11.474 4.772 3.966 1.00 . A A . 19 ALA HA 1 1
19 12733 1 1 19 ALA HB1 H -11.957 3.587 1.842 1.00 . A A . 19 ALA HB1 1 1
19 12734 1 1 19 ALA HB2 H -13.223 3.335 3.044 1.00 . A A . 19 ALA HB2 1 1
19 12735 1 1 19 ALA HB3 H -12.040 2.066 2.729 1.00 . A A . 19 ALA HB3 1 1
19 12736 1 1 19 ALA N N -9.882 3.514 3.508 1.00 . A A . 19 ALA N 1 1
19 12737 1 1 19 ALA O O -12.703 3.120 5.725 1.00 . A A . 19 ALA O 1 1
19 12738 1 1 20 GLY C C -10.141 2.513 8.208 1.00 . A A . 20 GLY C 1 1
19 12739 1 1 20 GLY CA C -10.733 1.695 7.064 1.00 . A A . 20 GLY CA 1 1
19 12740 1 1 20 GLY H H -9.702 2.352 5.331 1.00 . A A . 20 GLY H 1 1
19 12741 1 1 20 GLY HA2 H -11.786 1.533 7.250 1.00 . A A . 20 GLY HA2 1 1
19 12742 1 1 20 GLY HA3 H -10.233 0.739 7.021 1.00 . A A . 20 GLY HA3 1 1
19 12743 1 1 20 GLY N N -10.572 2.380 5.785 1.00 . A A . 20 GLY N 1 1
19 12744 1 1 20 GLY O O -10.873 3.143 8.972 1.00 . A A . 20 GLY O 1 1
19 12745 1 1 21 VAL C C -6.645 3.443 8.996 1.00 . A A . 21 VAL C 1 1
19 12746 1 1 21 VAL CA C -8.113 3.245 9.365 1.00 . A A . 21 VAL CA 1 1
19 12747 1 1 21 VAL CB C -8.198 2.496 10.706 1.00 . A A . 21 VAL CB 1 1
19 12748 1 1 21 VAL CG1 C -9.565 2.730 11.352 1.00 . A A . 21 VAL CG1 1 1
19 12749 1 1 21 VAL CG2 C -7.993 0.994 10.480 1.00 . A A . 21 VAL CG2 1 1
19 12750 1 1 21 VAL H H -8.284 1.984 7.668 1.00 . A A . 21 VAL H 1 1
19 12751 1 1 21 VAL HA H -8.578 4.213 9.475 1.00 . A A . 21 VAL HA 1 1
19 12752 1 1 21 VAL HB H -7.427 2.867 11.368 1.00 . A A . 21 VAL HB 1 1
19 12753 1 1 21 VAL HG11 H -10.298 2.088 10.887 1.00 . A A . 21 VAL HG11 1 1
19 12754 1 1 21 VAL HG12 H -9.854 3.762 11.219 1.00 . A A . 21 VAL HG12 1 1
19 12755 1 1 21 VAL HG13 H -9.508 2.508 12.407 1.00 . A A . 21 VAL HG13 1 1
19 12756 1 1 21 VAL HG21 H -6.996 0.817 10.108 1.00 . A A . 21 VAL HG21 1 1
19 12757 1 1 21 VAL HG22 H -8.714 0.635 9.760 1.00 . A A . 21 VAL HG22 1 1
19 12758 1 1 21 VAL HG23 H -8.126 0.469 11.414 1.00 . A A . 21 VAL HG23 1 1
19 12759 1 1 21 VAL N N -8.810 2.502 8.312 1.00 . A A . 21 VAL N 1 1
19 12760 1 1 21 VAL O O -5.799 2.601 9.300 1.00 . A A . 21 VAL O 1 1
19 12761 1 1 22 ILE C C -4.207 5.463 9.121 1.00 . A A . 22 ILE C 1 1
19 12762 1 1 22 ILE CA C -4.976 4.855 7.947 1.00 . A A . 22 ILE CA 1 1
19 12763 1 1 22 ILE CB C -4.977 5.816 6.749 1.00 . A A . 22 ILE CB 1 1
19 12764 1 1 22 ILE CD1 C -3.302 4.820 5.172 1.00 . A A . 22 ILE CD1 1 1
19 12765 1 1 22 ILE CG1 C -3.556 5.942 6.182 1.00 . A A . 22 ILE CG1 1 1
19 12766 1 1 22 ILE CG2 C -5.480 7.196 7.186 1.00 . A A . 22 ILE CG2 1 1
19 12767 1 1 22 ILE H H -7.061 5.197 8.130 1.00 . A A . 22 ILE H 1 1
19 12768 1 1 22 ILE HA H -4.493 3.934 7.653 1.00 . A A . 22 ILE HA 1 1
19 12769 1 1 22 ILE HB H -5.635 5.425 5.985 1.00 . A A . 22 ILE HB 1 1
19 12770 1 1 22 ILE HD11 H -3.705 5.105 4.211 1.00 . A A . 22 ILE HD11 1 1
19 12771 1 1 22 ILE HD12 H -3.782 3.913 5.509 1.00 . A A . 22 ILE HD12 1 1
19 12772 1 1 22 ILE HD13 H -2.239 4.652 5.081 1.00 . A A . 22 ILE HD13 1 1
19 12773 1 1 22 ILE HG12 H -3.450 6.899 5.689 1.00 . A A . 22 ILE HG12 1 1
19 12774 1 1 22 ILE HG13 H -2.837 5.870 6.984 1.00 . A A . 22 ILE HG13 1 1
19 12775 1 1 22 ILE HG21 H -6.213 7.080 7.973 1.00 . A A . 22 ILE HG21 1 1
19 12776 1 1 22 ILE HG22 H -5.931 7.697 6.344 1.00 . A A . 22 ILE HG22 1 1
19 12777 1 1 22 ILE HG23 H -4.650 7.783 7.551 1.00 . A A . 22 ILE HG23 1 1
19 12778 1 1 22 ILE N N -6.348 4.561 8.344 1.00 . A A . 22 ILE N 1 1
19 12779 1 1 22 ILE O O -4.671 6.411 9.755 1.00 . A A . 22 ILE O 1 1
19 12780 1 1 23 THR C C -0.753 5.483 10.091 1.00 . A A . 23 THR C 1 1
19 12781 1 1 23 THR CA C -2.213 5.380 10.514 1.00 . A A . 23 THR CA 1 1
19 12782 1 1 23 THR CB C -2.339 4.435 11.716 1.00 . A A . 23 THR CB 1 1
19 12783 1 1 23 THR CG2 C -1.855 5.144 12.985 1.00 . A A . 23 THR CG2 1 1
19 12784 1 1 23 THR H H -2.725 4.139 8.872 1.00 . A A . 23 THR H 1 1
19 12785 1 1 23 THR HA H -2.559 6.360 10.806 1.00 . A A . 23 THR HA 1 1
19 12786 1 1 23 THR HB H -1.738 3.555 11.549 1.00 . A A . 23 THR HB 1 1
19 12787 1 1 23 THR HG1 H -4.175 4.794 12.256 1.00 . A A . 23 THR HG1 1 1
19 12788 1 1 23 THR HG21 H -2.219 4.617 13.855 1.00 . A A . 23 THR HG21 1 1
19 12789 1 1 23 THR HG22 H -2.227 6.157 12.997 1.00 . A A . 23 THR HG22 1 1
19 12790 1 1 23 THR HG23 H -0.775 5.158 12.999 1.00 . A A . 23 THR HG23 1 1
19 12791 1 1 23 THR N N -3.037 4.897 9.409 1.00 . A A . 23 THR N 1 1
19 12792 1 1 23 THR O O -0.312 4.791 9.171 1.00 . A A . 23 THR O 1 1
19 12793 1 1 23 THR OG1 O -3.700 4.053 11.875 1.00 . A A . 23 THR OG1 1 1
19 12794 1 1 24 GLU C C 2.140 5.244 10.300 1.00 . A A . 24 GLU C 1 1
19 12795 1 1 24 GLU CA C 1.401 6.572 10.470 1.00 . A A . 24 GLU CA 1 1
19 12796 1 1 24 GLU CB C 2.053 7.381 11.598 1.00 . A A . 24 GLU CB 1 1
19 12797 1 1 24 GLU CD C 2.672 7.306 14.031 1.00 . A A . 24 GLU CD 1 1
19 12798 1 1 24 GLU CG C 2.310 6.471 12.807 1.00 . A A . 24 GLU CG 1 1
19 12799 1 1 24 GLU H H -0.432 6.879 11.486 1.00 . A A . 24 GLU H 1 1
19 12800 1 1 24 GLU HA H 1.481 7.134 9.552 1.00 . A A . 24 GLU HA 1 1
19 12801 1 1 24 GLU HB2 H 2.988 7.794 11.250 1.00 . A A . 24 GLU HB2 1 1
19 12802 1 1 24 GLU HB3 H 1.394 8.186 11.891 1.00 . A A . 24 GLU HB3 1 1
19 12803 1 1 24 GLU HG2 H 1.420 5.897 13.016 1.00 . A A . 24 GLU HG2 1 1
19 12804 1 1 24 GLU HG3 H 3.125 5.797 12.582 1.00 . A A . 24 GLU HG3 1 1
19 12805 1 1 24 GLU N N -0.014 6.359 10.770 1.00 . A A . 24 GLU N 1 1
19 12806 1 1 24 GLU O O 2.996 5.107 9.426 1.00 . A A . 24 GLU O 1 1
19 12807 1 1 24 GLU OE1 O 3.725 7.922 14.015 1.00 . A A . 24 GLU OE1 1 1
19 12808 1 1 24 GLU OE2 O 1.892 7.314 14.969 1.00 . A A . 24 GLU OE2 1 1
19 12809 1 1 25 GLU C C 2.228 2.312 9.743 1.00 . A A . 25 GLU C 1 1
19 12810 1 1 25 GLU CA C 2.444 2.965 11.104 1.00 . A A . 25 GLU CA 1 1
19 12811 1 1 25 GLU CB C 1.871 2.080 12.212 1.00 . A A . 25 GLU CB 1 1
19 12812 1 1 25 GLU CD C 1.631 1.904 14.705 1.00 . A A . 25 GLU CD 1 1
19 12813 1 1 25 GLU CG C 1.908 2.847 13.539 1.00 . A A . 25 GLU CG 1 1
19 12814 1 1 25 GLU H H 1.123 4.453 11.830 1.00 . A A . 25 GLU H 1 1
19 12815 1 1 25 GLU HA H 3.505 3.085 11.270 1.00 . A A . 25 GLU HA 1 1
19 12816 1 1 25 GLU HB2 H 0.849 1.820 11.973 1.00 . A A . 25 GLU HB2 1 1
19 12817 1 1 25 GLU HB3 H 2.462 1.181 12.300 1.00 . A A . 25 GLU HB3 1 1
19 12818 1 1 25 GLU HG2 H 2.881 3.296 13.667 1.00 . A A . 25 GLU HG2 1 1
19 12819 1 1 25 GLU HG3 H 1.156 3.623 13.522 1.00 . A A . 25 GLU HG3 1 1
19 12820 1 1 25 GLU N N 1.808 4.278 11.152 1.00 . A A . 25 GLU N 1 1
19 12821 1 1 25 GLU O O 3.188 1.943 9.062 1.00 . A A . 25 GLU O 1 1
19 12822 1 1 25 GLU OE1 O 2.499 1.103 15.014 1.00 . A A . 25 GLU OE1 1 1
19 12823 1 1 25 GLU OE2 O 0.557 1.997 15.275 1.00 . A A . 25 GLU OE2 1 1
19 12824 1 1 26 GLU C C 1.191 2.453 6.929 1.00 . A A . 26 GLU C 1 1
19 12825 1 1 26 GLU CA C 0.646 1.582 8.056 1.00 . A A . 26 GLU CA 1 1
19 12826 1 1 26 GLU CB C -0.869 1.427 7.897 1.00 . A A . 26 GLU CB 1 1
19 12827 1 1 26 GLU CD C -2.768 0.129 8.882 1.00 . A A . 26 GLU CD 1 1
19 12828 1 1 26 GLU CG C -1.480 0.886 9.193 1.00 . A A . 26 GLU CG 1 1
19 12829 1 1 26 GLU H H 0.242 2.500 9.924 1.00 . A A . 26 GLU H 1 1
19 12830 1 1 26 GLU HA H 1.107 0.605 7.999 1.00 . A A . 26 GLU HA 1 1
19 12831 1 1 26 GLU HB2 H -1.305 2.389 7.667 1.00 . A A . 26 GLU HB2 1 1
19 12832 1 1 26 GLU HB3 H -1.074 0.739 7.090 1.00 . A A . 26 GLU HB3 1 1
19 12833 1 1 26 GLU HG2 H -0.777 0.219 9.672 1.00 . A A . 26 GLU HG2 1 1
19 12834 1 1 26 GLU HG3 H -1.701 1.709 9.857 1.00 . A A . 26 GLU HG3 1 1
19 12835 1 1 26 GLU N N 0.966 2.181 9.345 1.00 . A A . 26 GLU N 1 1
19 12836 1 1 26 GLU O O 1.689 1.945 5.924 1.00 . A A . 26 GLU O 1 1
19 12837 1 1 26 GLU OE1 O -3.806 0.767 8.815 1.00 . A A . 26 GLU OE1 1 1
19 12838 1 1 26 GLU OE2 O -2.698 -1.078 8.710 1.00 . A A . 26 GLU OE2 1 1
19 12839 1 1 27 LYS C C 3.039 4.402 5.761 1.00 . A A . 27 LYS C 1 1
19 12840 1 1 27 LYS CA C 1.589 4.715 6.112 1.00 . A A . 27 LYS CA 1 1
19 12841 1 1 27 LYS CB C 1.482 6.150 6.647 1.00 . A A . 27 LYS CB 1 1
19 12842 1 1 27 LYS CD C 0.358 7.428 4.802 1.00 . A A . 27 LYS CD 1 1
19 12843 1 1 27 LYS CE C -0.335 8.622 5.467 1.00 . A A . 27 LYS CE 1 1
19 12844 1 1 27 LYS CG C 1.693 7.147 5.502 1.00 . A A . 27 LYS CG 1 1
19 12845 1 1 27 LYS H H 0.696 4.112 7.938 1.00 . A A . 27 LYS H 1 1
19 12846 1 1 27 LYS HA H 0.985 4.626 5.221 1.00 . A A . 27 LYS HA 1 1
19 12847 1 1 27 LYS HB2 H 0.504 6.299 7.080 1.00 . A A . 27 LYS HB2 1 1
19 12848 1 1 27 LYS HB3 H 2.237 6.308 7.403 1.00 . A A . 27 LYS HB3 1 1
19 12849 1 1 27 LYS HD2 H 0.539 7.651 3.761 1.00 . A A . 27 LYS HD2 1 1
19 12850 1 1 27 LYS HD3 H -0.280 6.559 4.879 1.00 . A A . 27 LYS HD3 1 1
19 12851 1 1 27 LYS HE2 H -1.403 8.526 5.353 1.00 . A A . 27 LYS HE2 1 1
19 12852 1 1 27 LYS HE3 H -0.087 8.643 6.518 1.00 . A A . 27 LYS HE3 1 1
19 12853 1 1 27 LYS HG2 H 2.091 8.070 5.900 1.00 . A A . 27 LYS HG2 1 1
19 12854 1 1 27 LYS HG3 H 2.391 6.737 4.789 1.00 . A A . 27 LYS HG3 1 1
19 12855 1 1 27 LYS HZ1 H -0.038 9.826 3.795 1.00 . A A . 27 LYS HZ1 1 1
19 12856 1 1 27 LYS HZ2 H 1.138 10.021 5.007 1.00 . A A . 27 LYS HZ2 1 1
19 12857 1 1 27 LYS HZ3 H -0.413 10.687 5.207 1.00 . A A . 27 LYS HZ3 1 1
19 12858 1 1 27 LYS N N 1.098 3.771 7.112 1.00 . A A . 27 LYS N 1 1
19 12859 1 1 27 LYS NZ N 0.122 9.884 4.820 1.00 . A A . 27 LYS NZ 1 1
19 12860 1 1 27 LYS O O 3.411 4.378 4.587 1.00 . A A . 27 LYS O 1 1
19 12861 1 1 28 ALA C C 5.368 2.552 5.735 1.00 . A A . 28 ALA C 1 1
19 12862 1 1 28 ALA CA C 5.251 3.814 6.582 1.00 . A A . 28 ALA CA 1 1
19 12863 1 1 28 ALA CB C 5.940 3.593 7.933 1.00 . A A . 28 ALA CB 1 1
19 12864 1 1 28 ALA H H 3.487 4.165 7.699 1.00 . A A . 28 ALA H 1 1
19 12865 1 1 28 ALA HA H 5.737 4.630 6.069 1.00 . A A . 28 ALA HA 1 1
19 12866 1 1 28 ALA HB1 H 6.714 2.847 7.825 1.00 . A A . 28 ALA HB1 1 1
19 12867 1 1 28 ALA HB2 H 5.214 3.255 8.658 1.00 . A A . 28 ALA HB2 1 1
19 12868 1 1 28 ALA HB3 H 6.378 4.521 8.270 1.00 . A A . 28 ALA HB3 1 1
19 12869 1 1 28 ALA N N 3.846 4.144 6.788 1.00 . A A . 28 ALA N 1 1
19 12870 1 1 28 ALA O O 6.085 2.525 4.737 1.00 . A A . 28 ALA O 1 1
19 12871 1 1 29 GLU C C 4.225 0.438 3.969 1.00 . A A . 29 GLU C 1 1
19 12872 1 1 29 GLU CA C 4.665 0.242 5.422 1.00 . A A . 29 GLU CA 1 1
19 12873 1 1 29 GLU CB C 3.726 -0.753 6.116 1.00 . A A . 29 GLU CB 1 1
19 12874 1 1 29 GLU CD C 3.548 -2.427 4.261 1.00 . A A . 29 GLU CD 1 1
19 12875 1 1 29 GLU CG C 4.054 -2.183 5.678 1.00 . A A . 29 GLU CG 1 1
19 12876 1 1 29 GLU H H 4.094 1.599 6.949 1.00 . A A . 29 GLU H 1 1
19 12877 1 1 29 GLU HA H 5.670 -0.156 5.434 1.00 . A A . 29 GLU HA 1 1
19 12878 1 1 29 GLU HB2 H 3.849 -0.671 7.187 1.00 . A A . 29 GLU HB2 1 1
19 12879 1 1 29 GLU HB3 H 2.705 -0.525 5.856 1.00 . A A . 29 GLU HB3 1 1
19 12880 1 1 29 GLU HG2 H 5.123 -2.331 5.708 1.00 . A A . 29 GLU HG2 1 1
19 12881 1 1 29 GLU HG3 H 3.577 -2.881 6.351 1.00 . A A . 29 GLU HG3 1 1
19 12882 1 1 29 GLU N N 4.650 1.510 6.145 1.00 . A A . 29 GLU N 1 1
19 12883 1 1 29 GLU O O 5.015 0.268 3.039 1.00 . A A . 29 GLU O 1 1
19 12884 1 1 29 GLU OE1 O 2.343 -2.518 4.088 1.00 . A A . 29 GLU OE1 1 1
19 12885 1 1 29 GLU OE2 O 4.373 -2.518 3.369 1.00 . A A . 29 GLU OE2 1 1
19 12886 1 1 30 GLN C C 3.229 1.931 1.606 1.00 . A A . 30 GLN C 1 1
19 12887 1 1 30 GLN CA C 2.375 0.992 2.464 1.00 . A A . 30 GLN CA 1 1
19 12888 1 1 30 GLN CB C 0.959 1.570 2.600 1.00 . A A . 30 GLN CB 1 1
19 12889 1 1 30 GLN CD C -1.150 0.264 3.037 1.00 . A A . 30 GLN CD 1 1
19 12890 1 1 30 GLN CG C 0.164 0.760 3.636 1.00 . A A . 30 GLN CG 1 1
19 12891 1 1 30 GLN H H 2.377 0.891 4.581 1.00 . A A . 30 GLN H 1 1
19 12892 1 1 30 GLN HA H 2.306 0.038 1.966 1.00 . A A . 30 GLN HA 1 1
19 12893 1 1 30 GLN HB2 H 1.023 2.600 2.921 1.00 . A A . 30 GLN HB2 1 1
19 12894 1 1 30 GLN HB3 H 0.457 1.524 1.644 1.00 . A A . 30 GLN HB3 1 1
19 12895 1 1 30 GLN HE21 H -0.269 -0.849 1.652 1.00 . A A . 30 GLN HE21 1 1
19 12896 1 1 30 GLN HE22 H -1.965 -0.879 1.631 1.00 . A A . 30 GLN HE22 1 1
19 12897 1 1 30 GLN HG2 H 0.751 -0.088 3.956 1.00 . A A . 30 GLN HG2 1 1
19 12898 1 1 30 GLN HG3 H -0.050 1.387 4.487 1.00 . A A . 30 GLN HG3 1 1
19 12899 1 1 30 GLN N N 2.951 0.783 3.794 1.00 . A A . 30 GLN N 1 1
19 12900 1 1 30 GLN NE2 N -1.126 -0.556 2.022 1.00 . A A . 30 GLN NE2 1 1
19 12901 1 1 30 GLN O O 3.119 1.925 0.381 1.00 . A A . 30 GLN O 1 1
19 12902 1 1 30 GLN OE1 O -2.225 0.626 3.515 1.00 . A A . 30 GLN OE1 1 1
19 12903 1 1 31 GLN C C 5.788 2.976 0.486 1.00 . A A . 31 GLN C 1 1
19 12904 1 1 31 GLN CA C 4.919 3.690 1.521 1.00 . A A . 31 GLN CA 1 1
19 12905 1 1 31 GLN CB C 5.821 4.455 2.495 1.00 . A A . 31 GLN CB 1 1
19 12906 1 1 31 GLN CD C 7.035 6.648 2.742 1.00 . A A . 31 GLN CD 1 1
19 12907 1 1 31 GLN CG C 6.502 5.612 1.754 1.00 . A A . 31 GLN CG 1 1
19 12908 1 1 31 GLN H H 4.111 2.715 3.228 1.00 . A A . 31 GLN H 1 1
19 12909 1 1 31 GLN HA H 4.285 4.400 1.011 1.00 . A A . 31 GLN HA 1 1
19 12910 1 1 31 GLN HB2 H 5.226 4.845 3.306 1.00 . A A . 31 GLN HB2 1 1
19 12911 1 1 31 GLN HB3 H 6.574 3.788 2.888 1.00 . A A . 31 GLN HB3 1 1
19 12912 1 1 31 GLN HE21 H 8.111 7.604 1.374 1.00 . A A . 31 GLN HE21 1 1
19 12913 1 1 31 GLN HE22 H 8.187 8.253 2.943 1.00 . A A . 31 GLN HE22 1 1
19 12914 1 1 31 GLN HG2 H 7.323 5.224 1.167 1.00 . A A . 31 GLN HG2 1 1
19 12915 1 1 31 GLN HG3 H 5.788 6.083 1.097 1.00 . A A . 31 GLN HG3 1 1
19 12916 1 1 31 GLN N N 4.069 2.744 2.250 1.00 . A A . 31 GLN N 1 1
19 12917 1 1 31 GLN NE2 N 7.847 7.577 2.319 1.00 . A A . 31 GLN NE2 1 1
19 12918 1 1 31 GLN O O 5.885 3.417 -0.661 1.00 . A A . 31 GLN O 1 1
19 12919 1 1 31 GLN OE1 O 6.703 6.611 3.928 1.00 . A A . 31 GLN OE1 1 1
19 12920 1 1 32 LYS C C 6.520 0.605 -1.201 1.00 . A A . 32 LYS C 1 1
19 12921 1 1 32 LYS CA C 7.296 1.116 0.009 1.00 . A A . 32 LYS CA 1 1
19 12922 1 1 32 LYS CB C 7.898 -0.073 0.768 1.00 . A A . 32 LYS CB 1 1
19 12923 1 1 32 LYS CD C 8.891 1.513 2.438 1.00 . A A . 32 LYS CD 1 1
19 12924 1 1 32 LYS CE C 10.155 1.856 3.232 1.00 . A A . 32 LYS CE 1 1
19 12925 1 1 32 LYS CG C 9.187 0.356 1.477 1.00 . A A . 32 LYS CG 1 1
19 12926 1 1 32 LYS H H 6.310 1.588 1.829 1.00 . A A . 32 LYS H 1 1
19 12927 1 1 32 LYS HA H 8.097 1.753 -0.332 1.00 . A A . 32 LYS HA 1 1
19 12928 1 1 32 LYS HB2 H 7.187 -0.429 1.499 1.00 . A A . 32 LYS HB2 1 1
19 12929 1 1 32 LYS HB3 H 8.123 -0.866 0.071 1.00 . A A . 32 LYS HB3 1 1
19 12930 1 1 32 LYS HD2 H 8.579 2.379 1.870 1.00 . A A . 32 LYS HD2 1 1
19 12931 1 1 32 LYS HD3 H 8.104 1.228 3.120 1.00 . A A . 32 LYS HD3 1 1
19 12932 1 1 32 LYS HE2 H 10.886 2.295 2.570 1.00 . A A . 32 LYS HE2 1 1
19 12933 1 1 32 LYS HE3 H 9.908 2.562 4.010 1.00 . A A . 32 LYS HE3 1 1
19 12934 1 1 32 LYS HG2 H 9.583 -0.480 2.032 1.00 . A A . 32 LYS HG2 1 1
19 12935 1 1 32 LYS HG3 H 9.912 0.674 0.744 1.00 . A A . 32 LYS HG3 1 1
19 12936 1 1 32 LYS HZ1 H 11.050 0.832 4.809 1.00 . A A . 32 LYS HZ1 1 1
19 12937 1 1 32 LYS HZ2 H 11.527 0.286 3.273 1.00 . A A . 32 LYS HZ2 1 1
19 12938 1 1 32 LYS HZ3 H 9.995 -0.120 3.885 1.00 . A A . 32 LYS HZ3 1 1
19 12939 1 1 32 LYS N N 6.425 1.882 0.901 1.00 . A A . 32 LYS N 1 1
19 12940 1 1 32 LYS NZ N 10.724 0.620 3.846 1.00 . A A . 32 LYS NZ 1 1
19 12941 1 1 32 LYS O O 6.749 1.042 -2.329 1.00 . A A . 32 LYS O 1 1
19 12942 1 1 33 LEU C C 4.164 0.186 -2.865 1.00 . A A . 33 LEU C 1 1
19 12943 1 1 33 LEU CA C 4.798 -0.911 -2.018 1.00 . A A . 33 LEU CA 1 1
19 12944 1 1 33 LEU CB C 3.690 -1.811 -1.441 1.00 . A A . 33 LEU CB 1 1
19 12945 1 1 33 LEU CD1 C 2.618 -2.705 0.635 1.00 . A A . 33 LEU CD1 1 1
19 12946 1 1 33 LEU CD2 C 5.115 -2.708 0.431 1.00 . A A . 33 LEU CD2 1 1
19 12947 1 1 33 LEU CG C 3.827 -1.944 0.085 1.00 . A A . 33 LEU CG 1 1
19 12948 1 1 33 LEU H H 5.488 -0.638 -0.031 1.00 . A A . 33 LEU H 1 1
19 12949 1 1 33 LEU HA H 5.436 -1.511 -2.651 1.00 . A A . 33 LEU HA 1 1
19 12950 1 1 33 LEU HB2 H 2.726 -1.380 -1.673 1.00 . A A . 33 LEU HB2 1 1
19 12951 1 1 33 LEU HB3 H 3.755 -2.790 -1.892 1.00 . A A . 33 LEU HB3 1 1
19 12952 1 1 33 LEU HD11 H 2.833 -3.052 1.632 1.00 . A A . 33 LEU HD11 1 1
19 12953 1 1 33 LEU HD12 H 2.407 -3.550 -0.001 1.00 . A A . 33 LEU HD12 1 1
19 12954 1 1 33 LEU HD13 H 1.761 -2.049 0.657 1.00 . A A . 33 LEU HD13 1 1
19 12955 1 1 33 LEU HD21 H 5.554 -2.284 1.321 1.00 . A A . 33 LEU HD21 1 1
19 12956 1 1 33 LEU HD22 H 5.816 -2.628 -0.386 1.00 . A A . 33 LEU HD22 1 1
19 12957 1 1 33 LEU HD23 H 4.884 -3.749 0.605 1.00 . A A . 33 LEU HD23 1 1
19 12958 1 1 33 LEU HG H 3.856 -0.959 0.530 1.00 . A A . 33 LEU HG 1 1
19 12959 1 1 33 LEU N N 5.610 -0.329 -0.951 1.00 . A A . 33 LEU N 1 1
19 12960 1 1 33 LEU O O 4.090 0.071 -4.089 1.00 . A A . 33 LEU O 1 1
19 12961 1 1 34 ARG C C 4.095 2.995 -3.874 1.00 . A A . 34 ARG C 1 1
19 12962 1 1 34 ARG CA C 3.097 2.370 -2.909 1.00 . A A . 34 ARG CA 1 1
19 12963 1 1 34 ARG CB C 2.623 3.428 -1.909 1.00 . A A . 34 ARG CB 1 1
19 12964 1 1 34 ARG CD C 1.255 5.530 -1.796 1.00 . A A . 34 ARG CD 1 1
19 12965 1 1 34 ARG CG C 2.221 4.705 -2.656 1.00 . A A . 34 ARG CG 1 1
19 12966 1 1 34 ARG CZ C 2.775 6.572 -0.199 1.00 . A A . 34 ARG CZ 1 1
19 12967 1 1 34 ARG H H 3.809 1.290 -1.231 1.00 . A A . 34 ARG H 1 1
19 12968 1 1 34 ARG HA H 2.247 2.008 -3.467 1.00 . A A . 34 ARG HA 1 1
19 12969 1 1 34 ARG HB2 H 1.771 3.047 -1.363 1.00 . A A . 34 ARG HB2 1 1
19 12970 1 1 34 ARG HB3 H 3.421 3.655 -1.218 1.00 . A A . 34 ARG HB3 1 1
19 12971 1 1 34 ARG HD2 H 1.109 6.496 -2.253 1.00 . A A . 34 ARG HD2 1 1
19 12972 1 1 34 ARG HD3 H 0.303 5.017 -1.738 1.00 . A A . 34 ARG HD3 1 1
19 12973 1 1 34 ARG HE H 1.410 5.195 0.293 1.00 . A A . 34 ARG HE 1 1
19 12974 1 1 34 ARG HG2 H 3.105 5.290 -2.867 1.00 . A A . 34 ARG HG2 1 1
19 12975 1 1 34 ARG HG3 H 1.735 4.439 -3.583 1.00 . A A . 34 ARG HG3 1 1
19 12976 1 1 34 ARG HH11 H 2.966 7.149 -2.108 1.00 . A A . 34 ARG HH11 1 1
19 12977 1 1 34 ARG HH12 H 4.038 7.914 -0.984 1.00 . A A . 34 ARG HH12 1 1
19 12978 1 1 34 ARG HH21 H 2.816 6.181 1.765 1.00 . A A . 34 ARG HH21 1 1
19 12979 1 1 34 ARG HH22 H 3.956 7.364 1.212 1.00 . A A . 34 ARG HH22 1 1
19 12980 1 1 34 ARG N N 3.716 1.252 -2.205 1.00 . A A . 34 ARG N 1 1
19 12981 1 1 34 ARG NE N 1.790 5.711 -0.447 1.00 . A A . 34 ARG NE 1 1
19 12982 1 1 34 ARG NH1 N 3.301 7.265 -1.173 1.00 . A A . 34 ARG NH1 1 1
19 12983 1 1 34 ARG NH2 N 3.217 6.717 1.021 1.00 . A A . 34 ARG NH2 1 1
19 12984 1 1 34 ARG O O 3.772 3.262 -5.031 1.00 . A A . 34 ARG O 1 1
19 12985 1 1 35 GLN C C 6.612 2.950 -5.447 1.00 . A A . 35 GLN C 1 1
19 12986 1 1 35 GLN CA C 6.356 3.813 -4.215 1.00 . A A . 35 GLN CA 1 1
19 12987 1 1 35 GLN CB C 7.651 3.963 -3.413 1.00 . A A . 35 GLN CB 1 1
19 12988 1 1 35 GLN CD C 8.027 6.446 -3.588 1.00 . A A . 35 GLN CD 1 1
19 12989 1 1 35 GLN CG C 8.515 5.068 -4.035 1.00 . A A . 35 GLN CG 1 1
19 12990 1 1 35 GLN H H 5.513 2.981 -2.458 1.00 . A A . 35 GLN H 1 1
19 12991 1 1 35 GLN HA H 6.029 4.791 -4.537 1.00 . A A . 35 GLN HA 1 1
19 12992 1 1 35 GLN HB2 H 7.414 4.219 -2.391 1.00 . A A . 35 GLN HB2 1 1
19 12993 1 1 35 GLN HB3 H 8.196 3.030 -3.434 1.00 . A A . 35 GLN HB3 1 1
19 12994 1 1 35 GLN HE21 H 9.686 7.382 -4.158 1.00 . A A . 35 GLN HE21 1 1
19 12995 1 1 35 GLN HE22 H 8.495 8.373 -3.466 1.00 . A A . 35 GLN HE22 1 1
19 12996 1 1 35 GLN HG2 H 9.541 4.937 -3.725 1.00 . A A . 35 GLN HG2 1 1
19 12997 1 1 35 GLN HG3 H 8.458 5.004 -5.112 1.00 . A A . 35 GLN HG3 1 1
19 12998 1 1 35 GLN N N 5.313 3.219 -3.387 1.00 . A A . 35 GLN N 1 1
19 12999 1 1 35 GLN NE2 N 8.801 7.487 -3.752 1.00 . A A . 35 GLN NE2 1 1
19 13000 1 1 35 GLN O O 6.985 3.462 -6.501 1.00 . A A . 35 GLN O 1 1
19 13001 1 1 35 GLN OE1 O 6.913 6.582 -3.083 1.00 . A A . 35 GLN OE1 1 1
19 13002 1 1 36 GLU C C 5.615 1.043 -7.544 1.00 . A A . 36 GLU C 1 1
19 13003 1 1 36 GLU CA C 6.603 0.724 -6.424 1.00 . A A . 36 GLU CA 1 1
19 13004 1 1 36 GLU CB C 6.404 -0.727 -5.958 1.00 . A A . 36 GLU CB 1 1
19 13005 1 1 36 GLU CD C 6.925 -1.818 -8.161 1.00 . A A . 36 GLU CD 1 1
19 13006 1 1 36 GLU CG C 7.365 -1.661 -6.708 1.00 . A A . 36 GLU CG 1 1
19 13007 1 1 36 GLU H H 6.096 1.291 -4.444 1.00 . A A . 36 GLU H 1 1
19 13008 1 1 36 GLU HA H 7.611 0.840 -6.794 1.00 . A A . 36 GLU HA 1 1
19 13009 1 1 36 GLU HB2 H 6.599 -0.792 -4.899 1.00 . A A . 36 GLU HB2 1 1
19 13010 1 1 36 GLU HB3 H 5.387 -1.032 -6.154 1.00 . A A . 36 GLU HB3 1 1
19 13011 1 1 36 GLU HG2 H 8.363 -1.249 -6.677 1.00 . A A . 36 GLU HG2 1 1
19 13012 1 1 36 GLU HG3 H 7.366 -2.630 -6.230 1.00 . A A . 36 GLU HG3 1 1
19 13013 1 1 36 GLU N N 6.400 1.642 -5.308 1.00 . A A . 36 GLU N 1 1
19 13014 1 1 36 GLU O O 6.015 1.337 -8.672 1.00 . A A . 36 GLU O 1 1
19 13015 1 1 36 GLU OE1 O 7.315 -0.995 -8.970 1.00 . A A . 36 GLU OE1 1 1
19 13016 1 1 36 GLU OE2 O 6.205 -2.763 -8.443 1.00 . A A . 36 GLU OE2 1 1
19 13017 1 1 37 TYR C C 3.521 2.608 -8.896 1.00 . A A . 37 TYR C 1 1
19 13018 1 1 37 TYR CA C 3.277 1.268 -8.200 1.00 . A A . 37 TYR CA 1 1
19 13019 1 1 37 TYR CB C 1.903 1.284 -7.520 1.00 . A A . 37 TYR CB 1 1
19 13020 1 1 37 TYR CD1 C 0.439 2.007 -9.439 1.00 . A A . 37 TYR CD1 1 1
19 13021 1 1 37 TYR CD2 C 0.254 -0.270 -8.626 1.00 . A A . 37 TYR CD2 1 1
19 13022 1 1 37 TYR CE1 C -0.543 1.745 -10.399 1.00 . A A . 37 TYR CE1 1 1
19 13023 1 1 37 TYR CE2 C -0.730 -0.531 -9.588 1.00 . A A . 37 TYR CE2 1 1
19 13024 1 1 37 TYR CG C 0.837 1.001 -8.550 1.00 . A A . 37 TYR CG 1 1
19 13025 1 1 37 TYR CZ C -1.127 0.475 -10.476 1.00 . A A . 37 TYR CZ 1 1
19 13026 1 1 37 TYR H H 4.068 0.745 -6.304 1.00 . A A . 37 TYR H 1 1
19 13027 1 1 37 TYR HA H 3.282 0.486 -8.945 1.00 . A A . 37 TYR HA 1 1
19 13028 1 1 37 TYR HB2 H 1.870 0.526 -6.750 1.00 . A A . 37 TYR HB2 1 1
19 13029 1 1 37 TYR HB3 H 1.727 2.254 -7.077 1.00 . A A . 37 TYR HB3 1 1
19 13030 1 1 37 TYR HD1 H 0.889 2.988 -9.380 1.00 . A A . 37 TYR HD1 1 1
19 13031 1 1 37 TYR HD2 H 0.558 -1.046 -7.941 1.00 . A A . 37 TYR HD2 1 1
19 13032 1 1 37 TYR HE1 H -0.849 2.521 -11.084 1.00 . A A . 37 TYR HE1 1 1
19 13033 1 1 37 TYR HE2 H -1.181 -1.511 -9.648 1.00 . A A . 37 TYR HE2 1 1
19 13034 1 1 37 TYR HH H -1.971 0.833 -12.149 1.00 . A A . 37 TYR HH 1 1
19 13035 1 1 37 TYR N N 4.323 0.984 -7.220 1.00 . A A . 37 TYR N 1 1
19 13036 1 1 37 TYR O O 3.561 2.676 -10.124 1.00 . A A . 37 TYR O 1 1
19 13037 1 1 37 TYR OH O -2.095 0.217 -11.425 1.00 . A A . 37 TYR OH 1 1
19 13038 1 1 38 LEU C C 5.152 5.025 -9.545 1.00 . A A . 38 LEU C 1 1
19 13039 1 1 38 LEU CA C 3.911 5.005 -8.656 1.00 . A A . 38 LEU CA 1 1
19 13040 1 1 38 LEU CB C 4.076 6.032 -7.531 1.00 . A A . 38 LEU CB 1 1
19 13041 1 1 38 LEU CD1 C 3.007 7.070 -5.527 1.00 . A A . 38 LEU CD1 1 1
19 13042 1 1 38 LEU CD2 C 1.574 6.101 -7.337 1.00 . A A . 38 LEU CD2 1 1
19 13043 1 1 38 LEU CG C 2.891 5.950 -6.563 1.00 . A A . 38 LEU CG 1 1
19 13044 1 1 38 LEU H H 3.630 3.553 -7.132 1.00 . A A . 38 LEU H 1 1
19 13045 1 1 38 LEU HA H 3.056 5.288 -9.255 1.00 . A A . 38 LEU HA 1 1
19 13046 1 1 38 LEU HB2 H 4.993 5.834 -6.995 1.00 . A A . 38 LEU HB2 1 1
19 13047 1 1 38 LEU HB3 H 4.119 7.023 -7.957 1.00 . A A . 38 LEU HB3 1 1
19 13048 1 1 38 LEU HD11 H 3.674 6.760 -4.737 1.00 . A A . 38 LEU HD11 1 1
19 13049 1 1 38 LEU HD12 H 2.033 7.281 -5.112 1.00 . A A . 38 LEU HD12 1 1
19 13050 1 1 38 LEU HD13 H 3.400 7.959 -5.999 1.00 . A A . 38 LEU HD13 1 1
19 13051 1 1 38 LEU HD21 H 0.817 6.508 -6.683 1.00 . A A . 38 LEU HD21 1 1
19 13052 1 1 38 LEU HD22 H 1.258 5.133 -7.696 1.00 . A A . 38 LEU HD22 1 1
19 13053 1 1 38 LEU HD23 H 1.721 6.767 -8.175 1.00 . A A . 38 LEU HD23 1 1
19 13054 1 1 38 LEU HG H 2.904 4.996 -6.059 1.00 . A A . 38 LEU HG 1 1
19 13055 1 1 38 LEU N N 3.677 3.669 -8.104 1.00 . A A . 38 LEU N 1 1
19 13056 1 1 38 LEU O O 5.080 5.431 -10.706 1.00 . A A . 38 LEU O 1 1
19 13057 1 1 39 LYS C C 7.389 3.604 -10.962 1.00 . A A . 39 LYS C 1 1
19 13058 1 1 39 LYS CA C 7.525 4.567 -9.783 1.00 . A A . 39 LYS CA 1 1
19 13059 1 1 39 LYS CB C 8.705 4.149 -8.898 1.00 . A A . 39 LYS CB 1 1
19 13060 1 1 39 LYS CD C 11.205 4.163 -8.677 1.00 . A A . 39 LYS CD 1 1
19 13061 1 1 39 LYS CE C 11.691 2.778 -9.118 1.00 . A A . 39 LYS CE 1 1
19 13062 1 1 39 LYS CG C 10.020 4.598 -9.547 1.00 . A A . 39 LYS CG 1 1
19 13063 1 1 39 LYS H H 6.295 4.270 -8.077 1.00 . A A . 39 LYS H 1 1
19 13064 1 1 39 LYS HA H 7.710 5.561 -10.164 1.00 . A A . 39 LYS HA 1 1
19 13065 1 1 39 LYS HB2 H 8.607 4.614 -7.928 1.00 . A A . 39 LYS HB2 1 1
19 13066 1 1 39 LYS HB3 H 8.708 3.076 -8.785 1.00 . A A . 39 LYS HB3 1 1
19 13067 1 1 39 LYS HD2 H 12.009 4.877 -8.788 1.00 . A A . 39 LYS HD2 1 1
19 13068 1 1 39 LYS HD3 H 10.900 4.124 -7.642 1.00 . A A . 39 LYS HD3 1 1
19 13069 1 1 39 LYS HE2 H 10.868 2.225 -9.545 1.00 . A A . 39 LYS HE2 1 1
19 13070 1 1 39 LYS HE3 H 12.470 2.890 -9.856 1.00 . A A . 39 LYS HE3 1 1
19 13071 1 1 39 LYS HG2 H 10.109 4.150 -10.526 1.00 . A A . 39 LYS HG2 1 1
19 13072 1 1 39 LYS HG3 H 10.025 5.674 -9.643 1.00 . A A . 39 LYS HG3 1 1
19 13073 1 1 39 LYS HZ1 H 12.653 1.146 -8.254 1.00 . A A . 39 LYS HZ1 1 1
19 13074 1 1 39 LYS HZ2 H 11.450 1.838 -7.276 1.00 . A A . 39 LYS HZ2 1 1
19 13075 1 1 39 LYS HZ3 H 12.948 2.617 -7.465 1.00 . A A . 39 LYS HZ3 1 1
19 13076 1 1 39 LYS N N 6.288 4.586 -9.005 1.00 . A A . 39 LYS N 1 1
19 13077 1 1 39 LYS NZ N 12.226 2.039 -7.939 1.00 . A A . 39 LYS NZ 1 1
19 13078 1 1 39 LYS O O 8.215 3.601 -11.875 1.00 . A A . 39 LYS O 1 1
19 13079 1 1 40 GLY C C 5.126 2.426 -13.039 1.00 . A A . 40 GLY C 1 1
19 13080 1 1 40 GLY CA C 6.072 1.837 -11.998 1.00 . A A . 40 GLY CA 1 1
19 13081 1 1 40 GLY H H 5.706 2.856 -10.180 1.00 . A A . 40 GLY H 1 1
19 13082 1 1 40 GLY HA2 H 7.006 1.571 -12.474 1.00 . A A . 40 GLY HA2 1 1
19 13083 1 1 40 GLY HA3 H 5.623 0.952 -11.574 1.00 . A A . 40 GLY HA3 1 1
19 13084 1 1 40 GLY N N 6.331 2.798 -10.932 1.00 . A A . 40 GLY N 1 1
19 13085 1 1 40 GLY O O 4.943 1.854 -14.114 1.00 . A A . 40 GLY O 1 1
19 13086 1 1 41 PHE C C 4.312 4.554 -14.947 1.00 . A A . 41 PHE C 1 1
19 13087 1 1 41 PHE CA C 3.606 4.232 -13.633 1.00 . A A . 41 PHE CA 1 1
19 13088 1 1 41 PHE CB C 3.073 5.524 -13.003 1.00 . A A . 41 PHE CB 1 1
19 13089 1 1 41 PHE CD1 C 0.563 5.284 -12.918 1.00 . A A . 41 PHE CD1 1 1
19 13090 1 1 41 PHE CD2 C 1.544 6.644 -14.671 1.00 . A A . 41 PHE CD2 1 1
19 13091 1 1 41 PHE CE1 C -0.717 5.561 -13.419 1.00 . A A . 41 PHE CE1 1 1
19 13092 1 1 41 PHE CE2 C 0.265 6.920 -15.172 1.00 . A A . 41 PHE CE2 1 1
19 13093 1 1 41 PHE CG C 1.693 5.825 -13.544 1.00 . A A . 41 PHE CG 1 1
19 13094 1 1 41 PHE CZ C -0.865 6.379 -14.545 1.00 . A A . 41 PHE CZ 1 1
19 13095 1 1 41 PHE H H 4.717 3.984 -11.845 1.00 . A A . 41 PHE H 1 1
19 13096 1 1 41 PHE HA H 2.777 3.569 -13.832 1.00 . A A . 41 PHE HA 1 1
19 13097 1 1 41 PHE HB2 H 3.019 5.405 -11.931 1.00 . A A . 41 PHE HB2 1 1
19 13098 1 1 41 PHE HB3 H 3.738 6.341 -13.240 1.00 . A A . 41 PHE HB3 1 1
19 13099 1 1 41 PHE HD1 H 0.677 4.654 -12.048 1.00 . A A . 41 PHE HD1 1 1
19 13100 1 1 41 PHE HD2 H 2.415 7.063 -15.154 1.00 . A A . 41 PHE HD2 1 1
19 13101 1 1 41 PHE HE1 H -1.588 5.143 -12.935 1.00 . A A . 41 PHE HE1 1 1
19 13102 1 1 41 PHE HE2 H 0.149 7.551 -16.041 1.00 . A A . 41 PHE HE2 1 1
19 13103 1 1 41 PHE HZ H -1.851 6.594 -14.931 1.00 . A A . 41 PHE HZ 1 1
19 13104 1 1 41 PHE N N 4.530 3.574 -12.715 1.00 . A A . 41 PHE N 1 1
19 13105 1 1 41 PHE O O 5.524 4.772 -14.971 1.00 . A A . 41 PHE O 1 1
19 13106 1 1 42 ARG C C 4.627 6.304 -17.417 1.00 . A A . 42 ARG C 1 1
19 13107 1 1 42 ARG CA C 4.119 4.861 -17.348 1.00 . A A . 42 ARG CA 1 1
19 13108 1 1 42 ARG CB C 3.062 4.618 -18.430 1.00 . A A . 42 ARG CB 1 1
19 13109 1 1 42 ARG CD C 3.618 2.624 -19.838 1.00 . A A . 42 ARG CD 1 1
19 13110 1 1 42 ARG CG C 2.849 3.111 -18.608 1.00 . A A . 42 ARG CG 1 1
19 13111 1 1 42 ARG CZ C 6.006 2.624 -19.331 1.00 . A A . 42 ARG CZ 1 1
19 13112 1 1 42 ARG H H 2.591 4.385 -15.957 1.00 . A A . 42 ARG H 1 1
19 13113 1 1 42 ARG HA H 4.949 4.192 -17.519 1.00 . A A . 42 ARG HA 1 1
19 13114 1 1 42 ARG HB2 H 2.133 5.081 -18.133 1.00 . A A . 42 ARG HB2 1 1
19 13115 1 1 42 ARG HB3 H 3.394 5.045 -19.363 1.00 . A A . 42 ARG HB3 1 1
19 13116 1 1 42 ARG HD2 H 3.713 1.550 -19.800 1.00 . A A . 42 ARG HD2 1 1
19 13117 1 1 42 ARG HD3 H 3.074 2.901 -20.729 1.00 . A A . 42 ARG HD3 1 1
19 13118 1 1 42 ARG HE H 5.069 4.096 -20.312 1.00 . A A . 42 ARG HE 1 1
19 13119 1 1 42 ARG HG2 H 3.205 2.589 -17.732 1.00 . A A . 42 ARG HG2 1 1
19 13120 1 1 42 ARG HG3 H 1.797 2.909 -18.743 1.00 . A A . 42 ARG HG3 1 1
19 13121 1 1 42 ARG HH11 H 4.973 1.038 -18.674 1.00 . A A . 42 ARG HH11 1 1
19 13122 1 1 42 ARG HH12 H 6.669 1.024 -18.324 1.00 . A A . 42 ARG HH12 1 1
19 13123 1 1 42 ARG HH21 H 7.280 4.081 -19.837 1.00 . A A . 42 ARG HH21 1 1
19 13124 1 1 42 ARG HH22 H 7.974 2.744 -18.986 1.00 . A A . 42 ARG HH22 1 1
19 13125 1 1 42 ARG N N 3.551 4.574 -16.035 1.00 . A A . 42 ARG N 1 1
19 13126 1 1 42 ARG NE N 4.950 3.227 -19.874 1.00 . A A . 42 ARG NE 1 1
19 13127 1 1 42 ARG NH1 N 5.872 1.472 -18.730 1.00 . A A . 42 ARG NH1 1 1
19 13128 1 1 42 ARG NH2 N 7.179 3.194 -19.388 1.00 . A A . 42 ARG NH2 1 1
19 13129 1 1 42 ARG O O 5.602 6.655 -16.752 1.00 . A A . 42 ARG O 1 1
20 13130 1 1 1 MET C C -0.937 -8.159 -15.522 1.00 . A A . 1 MET C 1 1
20 13131 1 1 1 MET CA C -2.146 -7.668 -16.313 1.00 . A A . 1 MET CA 1 1
20 13132 1 1 1 MET CB C -2.986 -8.868 -16.766 1.00 . A A . 1 MET CB 1 1
20 13133 1 1 1 MET CE C -6.163 -8.796 -19.392 1.00 . A A . 1 MET CE 1 1
20 13134 1 1 1 MET CG C -4.222 -8.383 -17.530 1.00 . A A . 1 MET CG 1 1
20 13135 1 1 1 MET H1 H -0.642 -6.860 -17.508 1.00 . A A . 1 MET H1 1 1
20 13136 1 1 1 MET H2 H -2.071 -5.941 -17.477 1.00 . A A . 1 MET H2 1 1
20 13137 1 1 1 MET H3 H -2.004 -7.385 -18.371 1.00 . A A . 1 MET H3 1 1
20 13138 1 1 1 MET HA H -2.746 -7.023 -15.688 1.00 . A A . 1 MET HA 1 1
20 13139 1 1 1 MET HB2 H -2.390 -9.499 -17.410 1.00 . A A . 1 MET HB2 1 1
20 13140 1 1 1 MET HB3 H -3.300 -9.432 -15.900 1.00 . A A . 1 MET HB3 1 1
20 13141 1 1 1 MET HE1 H -6.359 -9.105 -20.409 1.00 . A A . 1 MET HE1 1 1
20 13142 1 1 1 MET HE2 H -6.040 -7.725 -19.361 1.00 . A A . 1 MET HE2 1 1
20 13143 1 1 1 MET HE3 H -6.992 -9.080 -18.758 1.00 . A A . 1 MET HE3 1 1
20 13144 1 1 1 MET HG2 H -5.048 -8.271 -16.843 1.00 . A A . 1 MET HG2 1 1
20 13145 1 1 1 MET HG3 H -4.011 -7.433 -17.997 1.00 . A A . 1 MET HG3 1 1
20 13146 1 1 1 MET N N -1.681 -6.906 -17.507 1.00 . A A . 1 MET N 1 1
20 13147 1 1 1 MET O O 0.208 -7.984 -15.944 1.00 . A A . 1 MET O 1 1
20 13148 1 1 1 MET SD S -4.652 -9.599 -18.800 1.00 . A A . 1 MET SD 1 1
20 13149 1 1 2 ILE C C -0.568 -10.619 -12.877 1.00 . A A . 2 ILE C 1 1
20 13150 1 1 2 ILE CA C -0.130 -9.315 -13.536 1.00 . A A . 2 ILE CA 1 1
20 13151 1 1 2 ILE CB C 0.277 -8.305 -12.446 1.00 . A A . 2 ILE CB 1 1
20 13152 1 1 2 ILE CD1 C -2.066 -7.857 -11.647 1.00 . A A . 2 ILE CD1 1 1
20 13153 1 1 2 ILE CG1 C -0.807 -7.233 -12.257 1.00 . A A . 2 ILE CG1 1 1
20 13154 1 1 2 ILE CG2 C 1.586 -7.620 -12.849 1.00 . A A . 2 ILE CG2 1 1
20 13155 1 1 2 ILE H H -2.132 -8.904 -14.099 1.00 . A A . 2 ILE H 1 1
20 13156 1 1 2 ILE HA H 0.729 -9.517 -14.158 1.00 . A A . 2 ILE HA 1 1
20 13157 1 1 2 ILE HB H 0.426 -8.831 -11.512 1.00 . A A . 2 ILE HB 1 1
20 13158 1 1 2 ILE HD11 H -1.788 -8.697 -11.025 1.00 . A A . 2 ILE HD11 1 1
20 13159 1 1 2 ILE HD12 H -2.721 -8.195 -12.436 1.00 . A A . 2 ILE HD12 1 1
20 13160 1 1 2 ILE HD13 H -2.577 -7.120 -11.046 1.00 . A A . 2 ILE HD13 1 1
20 13161 1 1 2 ILE HG12 H -0.434 -6.465 -11.593 1.00 . A A . 2 ILE HG12 1 1
20 13162 1 1 2 ILE HG13 H -1.052 -6.792 -13.211 1.00 . A A . 2 ILE HG13 1 1
20 13163 1 1 2 ILE HG21 H 1.418 -7.007 -13.722 1.00 . A A . 2 ILE HG21 1 1
20 13164 1 1 2 ILE HG22 H 2.330 -8.369 -13.074 1.00 . A A . 2 ILE HG22 1 1
20 13165 1 1 2 ILE HG23 H 1.934 -6.999 -12.036 1.00 . A A . 2 ILE HG23 1 1
20 13166 1 1 2 ILE N N -1.201 -8.787 -14.378 1.00 . A A . 2 ILE N 1 1
20 13167 1 1 2 ILE O O 0.235 -11.544 -12.726 1.00 . A A . 2 ILE O 1 1
20 13168 1 1 3 SER C C -1.611 -12.176 -10.536 1.00 . A A . 3 SER C 1 1
20 13169 1 1 3 SER CA C -2.381 -11.876 -11.825 1.00 . A A . 3 SER CA 1 1
20 13170 1 1 3 SER CB C -2.309 -13.076 -12.780 1.00 . A A . 3 SER CB 1 1
20 13171 1 1 3 SER H H -2.424 -9.912 -12.624 1.00 . A A . 3 SER H 1 1
20 13172 1 1 3 SER HA H -3.417 -11.694 -11.576 1.00 . A A . 3 SER HA 1 1
20 13173 1 1 3 SER HB2 H -3.109 -13.014 -13.498 1.00 . A A . 3 SER HB2 1 1
20 13174 1 1 3 SER HB3 H -1.362 -13.062 -13.303 1.00 . A A . 3 SER HB3 1 1
20 13175 1 1 3 SER HG H -1.576 -14.505 -11.685 1.00 . A A . 3 SER HG 1 1
20 13176 1 1 3 SER N N -1.840 -10.684 -12.480 1.00 . A A . 3 SER N 1 1
20 13177 1 1 3 SER O O -1.884 -13.161 -9.849 1.00 . A A . 3 SER O 1 1
20 13178 1 1 3 SER OG O -2.439 -14.284 -12.043 1.00 . A A . 3 SER OG 1 1
20 13179 1 1 4 ASN C C -0.620 -11.110 -7.766 1.00 . A A . 4 ASN C 1 1
20 13180 1 1 4 ASN CA C 0.162 -11.484 -9.017 1.00 . A A . 4 ASN CA 1 1
20 13181 1 1 4 ASN CB C 1.415 -10.612 -9.107 1.00 . A A . 4 ASN CB 1 1
20 13182 1 1 4 ASN CG C 2.257 -11.026 -10.310 1.00 . A A . 4 ASN CG 1 1
20 13183 1 1 4 ASN H H -0.478 -10.547 -10.800 1.00 . A A . 4 ASN H 1 1
20 13184 1 1 4 ASN HA H 0.466 -12.516 -8.942 1.00 . A A . 4 ASN HA 1 1
20 13185 1 1 4 ASN HB2 H 1.125 -9.576 -9.212 1.00 . A A . 4 ASN HB2 1 1
20 13186 1 1 4 ASN HB3 H 2.000 -10.730 -8.207 1.00 . A A . 4 ASN HB3 1 1
20 13187 1 1 4 ASN HD21 H 2.404 -9.182 -11.028 1.00 . A A . 4 ASN HD21 1 1
20 13188 1 1 4 ASN HD22 H 3.193 -10.378 -11.935 1.00 . A A . 4 ASN HD22 1 1
20 13189 1 1 4 ASN N N -0.647 -11.314 -10.216 1.00 . A A . 4 ASN N 1 1
20 13190 1 1 4 ASN ND2 N 2.649 -10.120 -11.162 1.00 . A A . 4 ASN ND2 1 1
20 13191 1 1 4 ASN O O -1.313 -10.091 -7.735 1.00 . A A . 4 ASN O 1 1
20 13192 1 1 4 ASN OD1 O 2.567 -12.206 -10.478 1.00 . A A . 4 ASN OD1 1 1
20 13193 1 1 5 ALA C C -0.634 -10.361 -4.869 1.00 . A A . 5 ALA C 1 1
20 13194 1 1 5 ALA CA C -1.156 -11.668 -5.461 1.00 . A A . 5 ALA CA 1 1
20 13195 1 1 5 ALA CB C -0.899 -12.817 -4.485 1.00 . A A . 5 ALA CB 1 1
20 13196 1 1 5 ALA H H 0.098 -12.716 -6.810 1.00 . A A . 5 ALA H 1 1
20 13197 1 1 5 ALA HA H -2.218 -11.580 -5.634 1.00 . A A . 5 ALA HA 1 1
20 13198 1 1 5 ALA HB1 H -1.104 -13.758 -4.975 1.00 . A A . 5 ALA HB1 1 1
20 13199 1 1 5 ALA HB2 H -1.543 -12.711 -3.624 1.00 . A A . 5 ALA HB2 1 1
20 13200 1 1 5 ALA HB3 H 0.133 -12.798 -4.167 1.00 . A A . 5 ALA HB3 1 1
20 13201 1 1 5 ALA N N -0.483 -11.930 -6.727 1.00 . A A . 5 ALA N 1 1
20 13202 1 1 5 ALA O O -1.150 -9.867 -3.866 1.00 . A A . 5 ALA O 1 1
20 13203 1 1 6 LYS C C 0.004 -7.420 -5.203 1.00 . A A . 6 LYS C 1 1
20 13204 1 1 6 LYS CA C 1.002 -8.563 -5.072 1.00 . A A . 6 LYS CA 1 1
20 13205 1 1 6 LYS CB C 2.237 -8.262 -5.928 1.00 . A A . 6 LYS CB 1 1
20 13206 1 1 6 LYS CD C 4.439 -7.072 -5.955 1.00 . A A . 6 LYS CD 1 1
20 13207 1 1 6 LYS CE C 5.348 -6.116 -5.178 1.00 . A A . 6 LYS CE 1 1
20 13208 1 1 6 LYS CG C 3.079 -7.173 -5.257 1.00 . A A . 6 LYS CG 1 1
20 13209 1 1 6 LYS H H 0.755 -10.259 -6.306 1.00 . A A . 6 LYS H 1 1
20 13210 1 1 6 LYS HA H 1.302 -8.659 -4.039 1.00 . A A . 6 LYS HA 1 1
20 13211 1 1 6 LYS HB2 H 2.827 -9.161 -6.034 1.00 . A A . 6 LYS HB2 1 1
20 13212 1 1 6 LYS HB3 H 1.921 -7.921 -6.906 1.00 . A A . 6 LYS HB3 1 1
20 13213 1 1 6 LYS HD2 H 4.895 -8.051 -5.994 1.00 . A A . 6 LYS HD2 1 1
20 13214 1 1 6 LYS HD3 H 4.301 -6.700 -6.958 1.00 . A A . 6 LYS HD3 1 1
20 13215 1 1 6 LYS HE2 H 5.450 -6.460 -4.160 1.00 . A A . 6 LYS HE2 1 1
20 13216 1 1 6 LYS HE3 H 6.323 -6.088 -5.645 1.00 . A A . 6 LYS HE3 1 1
20 13217 1 1 6 LYS HG2 H 2.564 -6.225 -5.330 1.00 . A A . 6 LYS HG2 1 1
20 13218 1 1 6 LYS HG3 H 3.228 -7.423 -4.216 1.00 . A A . 6 LYS HG3 1 1
20 13219 1 1 6 LYS HZ1 H 5.442 -4.072 -4.792 1.00 . A A . 6 LYS HZ1 1 1
20 13220 1 1 6 LYS HZ2 H 3.891 -4.743 -4.605 1.00 . A A . 6 LYS HZ2 1 1
20 13221 1 1 6 LYS HZ3 H 4.524 -4.475 -6.159 1.00 . A A . 6 LYS HZ3 1 1
20 13222 1 1 6 LYS N N 0.395 -9.811 -5.513 1.00 . A A . 6 LYS N 1 1
20 13223 1 1 6 LYS NZ N 4.757 -4.748 -5.184 1.00 . A A . 6 LYS NZ 1 1
20 13224 1 1 6 LYS O O -0.287 -6.725 -4.230 1.00 . A A . 6 LYS O 1 1
20 13225 1 1 7 ILE C C -2.688 -6.351 -5.726 1.00 . A A . 7 ILE C 1 1
20 13226 1 1 7 ILE CA C -1.490 -6.176 -6.653 1.00 . A A . 7 ILE CA 1 1
20 13227 1 1 7 ILE CB C -1.941 -6.196 -8.122 1.00 . A A . 7 ILE CB 1 1
20 13228 1 1 7 ILE CD1 C 0.398 -6.172 -9.026 1.00 . A A . 7 ILE CD1 1 1
20 13229 1 1 7 ILE CG1 C -0.932 -5.414 -8.972 1.00 . A A . 7 ILE CG1 1 1
20 13230 1 1 7 ILE CG2 C -3.323 -5.543 -8.257 1.00 . A A . 7 ILE CG2 1 1
20 13231 1 1 7 ILE H H -0.251 -7.827 -7.151 1.00 . A A . 7 ILE H 1 1
20 13232 1 1 7 ILE HA H -1.026 -5.223 -6.444 1.00 . A A . 7 ILE HA 1 1
20 13233 1 1 7 ILE HB H -1.991 -7.218 -8.469 1.00 . A A . 7 ILE HB 1 1
20 13234 1 1 7 ILE HD11 H 0.986 -5.805 -9.855 1.00 . A A . 7 ILE HD11 1 1
20 13235 1 1 7 ILE HD12 H 0.208 -7.227 -9.158 1.00 . A A . 7 ILE HD12 1 1
20 13236 1 1 7 ILE HD13 H 0.940 -6.015 -8.105 1.00 . A A . 7 ILE HD13 1 1
20 13237 1 1 7 ILE HG12 H -1.318 -5.296 -9.974 1.00 . A A . 7 ILE HG12 1 1
20 13238 1 1 7 ILE HG13 H -0.768 -4.441 -8.534 1.00 . A A . 7 ILE HG13 1 1
20 13239 1 1 7 ILE HG21 H -3.353 -4.635 -7.671 1.00 . A A . 7 ILE HG21 1 1
20 13240 1 1 7 ILE HG22 H -4.082 -6.226 -7.900 1.00 . A A . 7 ILE HG22 1 1
20 13241 1 1 7 ILE HG23 H -3.512 -5.309 -9.294 1.00 . A A . 7 ILE HG23 1 1
20 13242 1 1 7 ILE N N -0.518 -7.235 -6.412 1.00 . A A . 7 ILE N 1 1
20 13243 1 1 7 ILE O O -3.174 -5.386 -5.138 1.00 . A A . 7 ILE O 1 1
20 13244 1 1 8 ALA C C -4.011 -7.436 -3.304 1.00 . A A . 8 ALA C 1 1
20 13245 1 1 8 ALA CA C -4.286 -7.896 -4.732 1.00 . A A . 8 ALA CA 1 1
20 13246 1 1 8 ALA CB C -4.562 -9.401 -4.743 1.00 . A A . 8 ALA CB 1 1
20 13247 1 1 8 ALA H H -2.714 -8.321 -6.087 1.00 . A A . 8 ALA H 1 1
20 13248 1 1 8 ALA HA H -5.158 -7.379 -5.106 1.00 . A A . 8 ALA HA 1 1
20 13249 1 1 8 ALA HB1 H -5.601 -9.578 -4.511 1.00 . A A . 8 ALA HB1 1 1
20 13250 1 1 8 ALA HB2 H -3.939 -9.887 -4.006 1.00 . A A . 8 ALA HB2 1 1
20 13251 1 1 8 ALA HB3 H -4.338 -9.801 -5.722 1.00 . A A . 8 ALA HB3 1 1
20 13252 1 1 8 ALA N N -3.149 -7.593 -5.595 1.00 . A A . 8 ALA N 1 1
20 13253 1 1 8 ALA O O -4.896 -6.902 -2.633 1.00 . A A . 8 ALA O 1 1
20 13254 1 1 9 ARG C C -2.516 -5.730 -1.329 1.00 . A A . 9 ARG C 1 1
20 13255 1 1 9 ARG CA C -2.387 -7.243 -1.499 1.00 . A A . 9 ARG CA 1 1
20 13256 1 1 9 ARG CB C -0.944 -7.676 -1.213 1.00 . A A . 9 ARG CB 1 1
20 13257 1 1 9 ARG CD C 0.866 -7.320 0.479 1.00 . A A . 9 ARG CD 1 1
20 13258 1 1 9 ARG CG C -0.641 -7.497 0.278 1.00 . A A . 9 ARG CG 1 1
20 13259 1 1 9 ARG CZ C 2.351 -6.499 2.226 1.00 . A A . 9 ARG CZ 1 1
20 13260 1 1 9 ARG H H -2.114 -8.070 -3.432 1.00 . A A . 9 ARG H 1 1
20 13261 1 1 9 ARG HA H -3.040 -7.728 -0.790 1.00 . A A . 9 ARG HA 1 1
20 13262 1 1 9 ARG HB2 H -0.821 -8.714 -1.484 1.00 . A A . 9 ARG HB2 1 1
20 13263 1 1 9 ARG HB3 H -0.263 -7.070 -1.793 1.00 . A A . 9 ARG HB3 1 1
20 13264 1 1 9 ARG HD2 H 1.369 -8.249 0.254 1.00 . A A . 9 ARG HD2 1 1
20 13265 1 1 9 ARG HD3 H 1.227 -6.549 -0.186 1.00 . A A . 9 ARG HD3 1 1
20 13266 1 1 9 ARG HE H 0.442 -7.020 2.534 1.00 . A A . 9 ARG HE 1 1
20 13267 1 1 9 ARG HG2 H -1.158 -6.624 0.651 1.00 . A A . 9 ARG HG2 1 1
20 13268 1 1 9 ARG HG3 H -0.974 -8.369 0.819 1.00 . A A . 9 ARG HG3 1 1
20 13269 1 1 9 ARG HH11 H 3.140 -6.652 0.392 1.00 . A A . 9 ARG HH11 1 1
20 13270 1 1 9 ARG HH12 H 4.210 -6.063 1.620 1.00 . A A . 9 ARG HH12 1 1
20 13271 1 1 9 ARG HH21 H 1.838 -6.245 4.144 1.00 . A A . 9 ARG HH21 1 1
20 13272 1 1 9 ARG HH22 H 3.472 -5.832 3.744 1.00 . A A . 9 ARG HH22 1 1
20 13273 1 1 9 ARG N N -2.776 -7.643 -2.848 1.00 . A A . 9 ARG N 1 1
20 13274 1 1 9 ARG NE N 1.150 -6.944 1.861 1.00 . A A . 9 ARG NE 1 1
20 13275 1 1 9 ARG NH1 N 3.308 -6.396 1.344 1.00 . A A . 9 ARG NH1 1 1
20 13276 1 1 9 ARG NH2 N 2.572 -6.165 3.468 1.00 . A A . 9 ARG NH2 1 1
20 13277 1 1 9 ARG O O -3.437 -5.251 -0.669 1.00 . A A . 9 ARG O 1 1
20 13278 1 1 10 ILE C C -2.986 -2.972 -2.110 1.00 . A A . 10 ILE C 1 1
20 13279 1 1 10 ILE CA C -1.589 -3.528 -1.836 1.00 . A A . 10 ILE CA 1 1
20 13280 1 1 10 ILE CB C -0.592 -2.939 -2.841 1.00 . A A . 10 ILE CB 1 1
20 13281 1 1 10 ILE CD1 C 1.781 -3.159 -3.614 1.00 . A A . 10 ILE CD1 1 1
20 13282 1 1 10 ILE CG1 C 0.836 -3.306 -2.418 1.00 . A A . 10 ILE CG1 1 1
20 13283 1 1 10 ILE CG2 C -0.734 -1.413 -2.882 1.00 . A A . 10 ILE CG2 1 1
20 13284 1 1 10 ILE H H -0.873 -5.430 -2.436 1.00 . A A . 10 ILE H 1 1
20 13285 1 1 10 ILE HA H -1.289 -3.240 -0.839 1.00 . A A . 10 ILE HA 1 1
20 13286 1 1 10 ILE HB H -0.793 -3.344 -3.822 1.00 . A A . 10 ILE HB 1 1
20 13287 1 1 10 ILE HD11 H 2.771 -3.489 -3.332 1.00 . A A . 10 ILE HD11 1 1
20 13288 1 1 10 ILE HD12 H 1.820 -2.124 -3.917 1.00 . A A . 10 ILE HD12 1 1
20 13289 1 1 10 ILE HD13 H 1.422 -3.762 -4.435 1.00 . A A . 10 ILE HD13 1 1
20 13290 1 1 10 ILE HG12 H 1.156 -2.647 -1.624 1.00 . A A . 10 ILE HG12 1 1
20 13291 1 1 10 ILE HG13 H 0.857 -4.327 -2.068 1.00 . A A . 10 ILE HG13 1 1
20 13292 1 1 10 ILE HG21 H 0.149 -0.979 -3.327 1.00 . A A . 10 ILE HG21 1 1
20 13293 1 1 10 ILE HG22 H -0.854 -1.033 -1.877 1.00 . A A . 10 ILE HG22 1 1
20 13294 1 1 10 ILE HG23 H -1.601 -1.148 -3.472 1.00 . A A . 10 ILE HG23 1 1
20 13295 1 1 10 ILE N N -1.582 -4.988 -1.926 1.00 . A A . 10 ILE N 1 1
20 13296 1 1 10 ILE O O -3.423 -2.028 -1.453 1.00 . A A . 10 ILE O 1 1
20 13297 1 1 11 ASN C C -5.944 -3.223 -2.206 1.00 . A A . 11 ASN C 1 1
20 13298 1 1 11 ASN CA C -5.026 -3.126 -3.424 1.00 . A A . 11 ASN CA 1 1
20 13299 1 1 11 ASN CB C -5.574 -3.989 -4.566 1.00 . A A . 11 ASN CB 1 1
20 13300 1 1 11 ASN CG C -7.055 -3.701 -4.798 1.00 . A A . 11 ASN CG 1 1
20 13301 1 1 11 ASN H H -3.277 -4.317 -3.562 1.00 . A A . 11 ASN H 1 1
20 13302 1 1 11 ASN HA H -4.985 -2.097 -3.750 1.00 . A A . 11 ASN HA 1 1
20 13303 1 1 11 ASN HB2 H -5.024 -3.773 -5.470 1.00 . A A . 11 ASN HB2 1 1
20 13304 1 1 11 ASN HB3 H -5.450 -5.031 -4.315 1.00 . A A . 11 ASN HB3 1 1
20 13305 1 1 11 ASN HD21 H -7.515 -5.603 -5.120 1.00 . A A . 11 ASN HD21 1 1
20 13306 1 1 11 ASN HD22 H -8.814 -4.515 -5.223 1.00 . A A . 11 ASN HD22 1 1
20 13307 1 1 11 ASN N N -3.678 -3.567 -3.076 1.00 . A A . 11 ASN N 1 1
20 13308 1 1 11 ASN ND2 N -7.861 -4.688 -5.068 1.00 . A A . 11 ASN ND2 1 1
20 13309 1 1 11 ASN O O -6.488 -2.219 -1.746 1.00 . A A . 11 ASN O 1 1
20 13310 1 1 11 ASN OD1 O -7.486 -2.549 -4.734 1.00 . A A . 11 ASN OD1 1 1
20 13311 1 1 12 GLU C C -6.429 -3.884 0.685 1.00 . A A . 12 GLU C 1 1
20 13312 1 1 12 GLU CA C -6.953 -4.660 -0.521 1.00 . A A . 12 GLU CA 1 1
20 13313 1 1 12 GLU CB C -7.004 -6.155 -0.186 1.00 . A A . 12 GLU CB 1 1
20 13314 1 1 12 GLU CD C -9.413 -6.854 -0.246 1.00 . A A . 12 GLU CD 1 1
20 13315 1 1 12 GLU CG C -8.248 -6.454 0.657 1.00 . A A . 12 GLU CG 1 1
20 13316 1 1 12 GLU H H -5.642 -5.201 -2.096 1.00 . A A . 12 GLU H 1 1
20 13317 1 1 12 GLU HA H -7.954 -4.321 -0.747 1.00 . A A . 12 GLU HA 1 1
20 13318 1 1 12 GLU HB2 H -7.042 -6.728 -1.101 1.00 . A A . 12 GLU HB2 1 1
20 13319 1 1 12 GLU HB3 H -6.120 -6.428 0.371 1.00 . A A . 12 GLU HB3 1 1
20 13320 1 1 12 GLU HG2 H -8.030 -7.262 1.341 1.00 . A A . 12 GLU HG2 1 1
20 13321 1 1 12 GLU HG3 H -8.518 -5.574 1.221 1.00 . A A . 12 GLU HG3 1 1
20 13322 1 1 12 GLU N N -6.105 -4.439 -1.688 1.00 . A A . 12 GLU N 1 1
20 13323 1 1 12 GLU O O -7.200 -3.251 1.408 1.00 . A A . 12 GLU O 1 1
20 13324 1 1 12 GLU OE1 O -9.810 -6.040 -1.065 1.00 . A A . 12 GLU OE1 1 1
20 13325 1 1 12 GLU OE2 O -9.891 -7.968 -0.105 1.00 . A A . 12 GLU OE2 1 1
20 13326 1 1 13 LEU C C -4.772 -1.748 1.954 1.00 . A A . 13 LEU C 1 1
20 13327 1 1 13 LEU CA C -4.486 -3.246 2.017 1.00 . A A . 13 LEU CA 1 1
20 13328 1 1 13 LEU CB C -2.968 -3.479 1.989 1.00 . A A . 13 LEU CB 1 1
20 13329 1 1 13 LEU CD1 C -0.895 -3.736 3.368 1.00 . A A . 13 LEU CD1 1 1
20 13330 1 1 13 LEU CD2 C -2.630 -2.068 4.041 1.00 . A A . 13 LEU CD2 1 1
20 13331 1 1 13 LEU CG C -2.399 -3.448 3.414 1.00 . A A . 13 LEU CG 1 1
20 13332 1 1 13 LEU H H -4.557 -4.463 0.282 1.00 . A A . 13 LEU H 1 1
20 13333 1 1 13 LEU HA H -4.883 -3.642 2.941 1.00 . A A . 13 LEU HA 1 1
20 13334 1 1 13 LEU HB2 H -2.764 -4.441 1.543 1.00 . A A . 13 LEU HB2 1 1
20 13335 1 1 13 LEU HB3 H -2.498 -2.706 1.400 1.00 . A A . 13 LEU HB3 1 1
20 13336 1 1 13 LEU HD11 H -0.552 -4.008 4.354 1.00 . A A . 13 LEU HD11 1 1
20 13337 1 1 13 LEU HD12 H -0.369 -2.853 3.035 1.00 . A A . 13 LEU HD12 1 1
20 13338 1 1 13 LEU HD13 H -0.704 -4.549 2.684 1.00 . A A . 13 LEU HD13 1 1
20 13339 1 1 13 LEU HD21 H -1.865 -1.876 4.781 1.00 . A A . 13 LEU HD21 1 1
20 13340 1 1 13 LEU HD22 H -3.599 -2.045 4.513 1.00 . A A . 13 LEU HD22 1 1
20 13341 1 1 13 LEU HD23 H -2.584 -1.310 3.273 1.00 . A A . 13 LEU HD23 1 1
20 13342 1 1 13 LEU HG H -2.889 -4.204 4.012 1.00 . A A . 13 LEU HG 1 1
20 13343 1 1 13 LEU N N -5.115 -3.940 0.894 1.00 . A A . 13 LEU N 1 1
20 13344 1 1 13 LEU O O -5.166 -1.140 2.949 1.00 . A A . 13 LEU O 1 1
20 13345 1 1 14 ALA C C -6.197 0.658 1.030 1.00 . A A . 14 ALA C 1 1
20 13346 1 1 14 ALA CA C -4.790 0.267 0.591 1.00 . A A . 14 ALA CA 1 1
20 13347 1 1 14 ALA CB C -4.590 0.637 -0.882 1.00 . A A . 14 ALA CB 1 1
20 13348 1 1 14 ALA H H -4.243 -1.701 0.026 1.00 . A A . 14 ALA H 1 1
20 13349 1 1 14 ALA HA H -4.074 0.814 1.185 1.00 . A A . 14 ALA HA 1 1
20 13350 1 1 14 ALA HB1 H -4.841 1.678 -1.028 1.00 . A A . 14 ALA HB1 1 1
20 13351 1 1 14 ALA HB2 H -5.231 0.023 -1.498 1.00 . A A . 14 ALA HB2 1 1
20 13352 1 1 14 ALA HB3 H -3.559 0.474 -1.158 1.00 . A A . 14 ALA HB3 1 1
20 13353 1 1 14 ALA N N -4.561 -1.163 0.779 1.00 . A A . 14 ALA N 1 1
20 13354 1 1 14 ALA O O -6.366 1.466 1.941 1.00 . A A . 14 ALA O 1 1
20 13355 1 1 15 ALA C C -8.918 0.014 2.142 1.00 . A A . 15 ALA C 1 1
20 13356 1 1 15 ALA CA C -8.593 0.386 0.696 1.00 . A A . 15 ALA CA 1 1
20 13357 1 1 15 ALA CB C -9.522 -0.380 -0.249 1.00 . A A . 15 ALA CB 1 1
20 13358 1 1 15 ALA H H -7.001 -0.549 -0.347 1.00 . A A . 15 ALA H 1 1
20 13359 1 1 15 ALA HA H -8.761 1.443 0.562 1.00 . A A . 15 ALA HA 1 1
20 13360 1 1 15 ALA HB1 H -9.514 -1.429 0.007 1.00 . A A . 15 ALA HB1 1 1
20 13361 1 1 15 ALA HB2 H -9.182 -0.256 -1.267 1.00 . A A . 15 ALA HB2 1 1
20 13362 1 1 15 ALA HB3 H -10.528 0.004 -0.156 1.00 . A A . 15 ALA HB3 1 1
20 13363 1 1 15 ALA N N -7.200 0.084 0.373 1.00 . A A . 15 ALA N 1 1
20 13364 1 1 15 ALA O O -9.687 0.705 2.809 1.00 . A A . 15 ALA O 1 1
20 13365 1 1 16 LYS C C -8.060 -0.492 4.982 1.00 . A A . 16 LYS C 1 1
20 13366 1 1 16 LYS CA C -8.564 -1.529 3.987 1.00 . A A . 16 LYS CA 1 1
20 13367 1 1 16 LYS CB C -7.862 -2.868 4.239 1.00 . A A . 16 LYS CB 1 1
20 13368 1 1 16 LYS CD C -7.721 -4.805 5.824 1.00 . A A . 16 LYS CD 1 1
20 13369 1 1 16 LYS CE C -8.164 -5.327 7.192 1.00 . A A . 16 LYS CE 1 1
20 13370 1 1 16 LYS CG C -8.191 -3.358 5.653 1.00 . A A . 16 LYS CG 1 1
20 13371 1 1 16 LYS H H -7.721 -1.583 2.046 1.00 . A A . 16 LYS H 1 1
20 13372 1 1 16 LYS HA H -9.626 -1.662 4.132 1.00 . A A . 16 LYS HA 1 1
20 13373 1 1 16 LYS HB2 H -8.206 -3.595 3.517 1.00 . A A . 16 LYS HB2 1 1
20 13374 1 1 16 LYS HB3 H -6.795 -2.741 4.143 1.00 . A A . 16 LYS HB3 1 1
20 13375 1 1 16 LYS HD2 H -8.153 -5.419 5.047 1.00 . A A . 16 LYS HD2 1 1
20 13376 1 1 16 LYS HD3 H -6.644 -4.845 5.757 1.00 . A A . 16 LYS HD3 1 1
20 13377 1 1 16 LYS HE2 H -7.867 -4.626 7.959 1.00 . A A . 16 LYS HE2 1 1
20 13378 1 1 16 LYS HE3 H -9.238 -5.439 7.204 1.00 . A A . 16 LYS HE3 1 1
20 13379 1 1 16 LYS HG2 H -7.692 -2.729 6.376 1.00 . A A . 16 LYS HG2 1 1
20 13380 1 1 16 LYS HG3 H -9.259 -3.310 5.810 1.00 . A A . 16 LYS HG3 1 1
20 13381 1 1 16 LYS HZ1 H -6.999 -6.952 6.611 1.00 . A A . 16 LYS HZ1 1 1
20 13382 1 1 16 LYS HZ2 H -8.260 -7.348 7.679 1.00 . A A . 16 LYS HZ2 1 1
20 13383 1 1 16 LYS HZ3 H -6.869 -6.562 8.257 1.00 . A A . 16 LYS HZ3 1 1
20 13384 1 1 16 LYS N N -8.328 -1.078 2.619 1.00 . A A . 16 LYS N 1 1
20 13385 1 1 16 LYS NZ N -7.524 -6.647 7.455 1.00 . A A . 16 LYS NZ 1 1
20 13386 1 1 16 LYS O O -8.844 0.125 5.702 1.00 . A A . 16 LYS O 1 1
20 13387 1 1 17 ALA C C -6.675 2.054 5.667 1.00 . A A . 17 ALA C 1 1
20 13388 1 1 17 ALA CA C -6.129 0.652 5.914 1.00 . A A . 17 ALA CA 1 1
20 13389 1 1 17 ALA CB C -4.611 0.653 5.718 1.00 . A A . 17 ALA CB 1 1
20 13390 1 1 17 ALA H H -6.174 -0.834 4.410 1.00 . A A . 17 ALA H 1 1
20 13391 1 1 17 ALA HA H -6.347 0.365 6.931 1.00 . A A . 17 ALA HA 1 1
20 13392 1 1 17 ALA HB1 H -4.375 0.998 4.723 1.00 . A A . 17 ALA HB1 1 1
20 13393 1 1 17 ALA HB2 H -4.231 -0.350 5.851 1.00 . A A . 17 ALA HB2 1 1
20 13394 1 1 17 ALA HB3 H -4.155 1.309 6.444 1.00 . A A . 17 ALA HB3 1 1
20 13395 1 1 17 ALA N N -6.744 -0.310 5.011 1.00 . A A . 17 ALA N 1 1
20 13396 1 1 17 ALA O O -6.580 2.920 6.533 1.00 . A A . 17 ALA O 1 1
20 13397 1 1 18 LYS C C -9.216 3.741 4.661 1.00 . A A . 18 LYS C 1 1
20 13398 1 1 18 LYS CA C -7.785 3.590 4.148 1.00 . A A . 18 LYS CA 1 1
20 13399 1 1 18 LYS CB C -7.758 3.803 2.631 1.00 . A A . 18 LYS CB 1 1
20 13400 1 1 18 LYS CD C -8.177 5.449 0.787 1.00 . A A . 18 LYS CD 1 1
20 13401 1 1 18 LYS CE C -9.445 4.894 0.133 1.00 . A A . 18 LYS CE 1 1
20 13402 1 1 18 LYS CG C -8.238 5.222 2.302 1.00 . A A . 18 LYS CG 1 1
20 13403 1 1 18 LYS H H -7.288 1.545 3.821 1.00 . A A . 18 LYS H 1 1
20 13404 1 1 18 LYS HA H -7.171 4.346 4.611 1.00 . A A . 18 LYS HA 1 1
20 13405 1 1 18 LYS HB2 H -6.750 3.673 2.269 1.00 . A A . 18 LYS HB2 1 1
20 13406 1 1 18 LYS HB3 H -8.409 3.086 2.153 1.00 . A A . 18 LYS HB3 1 1
20 13407 1 1 18 LYS HD2 H -8.103 6.509 0.587 1.00 . A A . 18 LYS HD2 1 1
20 13408 1 1 18 LYS HD3 H -7.314 4.945 0.380 1.00 . A A . 18 LYS HD3 1 1
20 13409 1 1 18 LYS HE2 H -9.449 3.816 0.211 1.00 . A A . 18 LYS HE2 1 1
20 13410 1 1 18 LYS HE3 H -10.315 5.293 0.633 1.00 . A A . 18 LYS HE3 1 1
20 13411 1 1 18 LYS HG2 H -9.254 5.347 2.645 1.00 . A A . 18 LYS HG2 1 1
20 13412 1 1 18 LYS HG3 H -7.601 5.940 2.796 1.00 . A A . 18 LYS HG3 1 1
20 13413 1 1 18 LYS HZ1 H -8.832 4.674 -1.844 1.00 . A A . 18 LYS HZ1 1 1
20 13414 1 1 18 LYS HZ2 H -9.165 6.279 -1.395 1.00 . A A . 18 LYS HZ2 1 1
20 13415 1 1 18 LYS HZ3 H -10.439 5.190 -1.671 1.00 . A A . 18 LYS HZ3 1 1
20 13416 1 1 18 LYS N N -7.241 2.274 4.482 1.00 . A A . 18 LYS N 1 1
20 13417 1 1 18 LYS NZ N -9.473 5.288 -1.302 1.00 . A A . 18 LYS NZ 1 1
20 13418 1 1 18 LYS O O -9.482 4.557 5.545 1.00 . A A . 18 LYS O 1 1
20 13419 1 1 19 ALA C C -11.765 2.394 5.862 1.00 . A A . 19 ALA C 1 1
20 13420 1 1 19 ALA CA C -11.537 3.031 4.492 1.00 . A A . 19 ALA CA 1 1
20 13421 1 1 19 ALA CB C -12.402 2.320 3.450 1.00 . A A . 19 ALA CB 1 1
20 13422 1 1 19 ALA H H -9.863 2.339 3.388 1.00 . A A . 19 ALA H 1 1
20 13423 1 1 19 ALA HA H -11.836 4.067 4.536 1.00 . A A . 19 ALA HA 1 1
20 13424 1 1 19 ALA HB1 H -13.445 2.425 3.714 1.00 . A A . 19 ALA HB1 1 1
20 13425 1 1 19 ALA HB2 H -12.142 1.272 3.421 1.00 . A A . 19 ALA HB2 1 1
20 13426 1 1 19 ALA HB3 H -12.231 2.760 2.479 1.00 . A A . 19 ALA HB3 1 1
20 13427 1 1 19 ALA N N -10.133 2.963 4.095 1.00 . A A . 19 ALA N 1 1
20 13428 1 1 19 ALA O O -12.876 2.438 6.393 1.00 . A A . 19 ALA O 1 1
20 13429 1 1 20 GLY C C -10.285 2.064 8.846 1.00 . A A . 20 GLY C 1 1
20 13430 1 1 20 GLY CA C -10.831 1.165 7.742 1.00 . A A . 20 GLY CA 1 1
20 13431 1 1 20 GLY H H -9.853 1.799 5.966 1.00 . A A . 20 GLY H 1 1
20 13432 1 1 20 GLY HA2 H -11.871 0.951 7.942 1.00 . A A . 20 GLY HA2 1 1
20 13433 1 1 20 GLY HA3 H -10.275 0.240 7.735 1.00 . A A . 20 GLY HA3 1 1
20 13434 1 1 20 GLY N N -10.715 1.805 6.432 1.00 . A A . 20 GLY N 1 1
20 13435 1 1 20 GLY O O -11.048 2.684 9.585 1.00 . A A . 20 GLY O 1 1
20 13436 1 1 21 VAL C C -6.826 3.143 9.597 1.00 . A A . 21 VAL C 1 1
20 13437 1 1 21 VAL CA C -8.298 2.956 9.956 1.00 . A A . 21 VAL CA 1 1
20 13438 1 1 21 VAL CB C -8.403 2.304 11.347 1.00 . A A . 21 VAL CB 1 1
20 13439 1 1 21 VAL CG1 C -9.758 2.631 11.982 1.00 . A A . 21 VAL CG1 1 1
20 13440 1 1 21 VAL CG2 C -8.251 0.783 11.224 1.00 . A A . 21 VAL CG2 1 1
20 13441 1 1 21 VAL H H -8.406 1.615 8.318 1.00 . A A . 21 VAL H 1 1
20 13442 1 1 21 VAL HA H -8.776 3.924 9.985 1.00 . A A . 21 VAL HA 1 1
20 13443 1 1 21 VAL HB H -7.616 2.691 11.979 1.00 . A A . 21 VAL HB 1 1
20 13444 1 1 21 VAL HG11 H -10.096 3.597 11.639 1.00 . A A . 21 VAL HG11 1 1
20 13445 1 1 21 VAL HG12 H -9.658 2.647 13.057 1.00 . A A . 21 VAL HG12 1 1
20 13446 1 1 21 VAL HG13 H -10.480 1.877 11.701 1.00 . A A . 21 VAL HG13 1 1
20 13447 1 1 21 VAL HG21 H -7.234 0.542 10.954 1.00 . A A . 21 VAL HG21 1 1
20 13448 1 1 21 VAL HG22 H -8.922 0.410 10.463 1.00 . A A . 21 VAL HG22 1 1
20 13449 1 1 21 VAL HG23 H -8.490 0.320 12.171 1.00 . A A . 21 VAL HG23 1 1
20 13450 1 1 21 VAL N N -8.957 2.131 8.943 1.00 . A A . 21 VAL N 1 1
20 13451 1 1 21 VAL O O -5.975 2.345 9.992 1.00 . A A . 21 VAL O 1 1
20 13452 1 1 22 ILE C C -4.310 4.865 9.645 1.00 . A A . 22 ILE C 1 1
20 13453 1 1 22 ILE CA C -5.156 4.469 8.437 1.00 . A A . 22 ILE CA 1 1
20 13454 1 1 22 ILE CB C -5.134 5.579 7.375 1.00 . A A . 22 ILE CB 1 1
20 13455 1 1 22 ILE CD1 C -3.413 4.724 5.767 1.00 . A A . 22 ILE CD1 1 1
20 13456 1 1 22 ILE CG1 C -3.704 5.765 6.852 1.00 . A A . 22 ILE CG1 1 1
20 13457 1 1 22 ILE CG2 C -5.636 6.893 7.980 1.00 . A A . 22 ILE CG2 1 1
20 13458 1 1 22 ILE H H -7.248 4.799 8.553 1.00 . A A . 22 ILE H 1 1
20 13459 1 1 22 ILE HA H -4.741 3.570 8.005 1.00 . A A . 22 ILE HA 1 1
20 13460 1 1 22 ILE HB H -5.781 5.298 6.557 1.00 . A A . 22 ILE HB 1 1
20 13461 1 1 22 ILE HD11 H -4.149 4.808 4.981 1.00 . A A . 22 ILE HD11 1 1
20 13462 1 1 22 ILE HD12 H -3.454 3.734 6.195 1.00 . A A . 22 ILE HD12 1 1
20 13463 1 1 22 ILE HD13 H -2.429 4.898 5.358 1.00 . A A . 22 ILE HD13 1 1
20 13464 1 1 22 ILE HG12 H -3.600 6.757 6.436 1.00 . A A . 22 ILE HG12 1 1
20 13465 1 1 22 ILE HG13 H -3.002 5.641 7.663 1.00 . A A . 22 ILE HG13 1 1
20 13466 1 1 22 ILE HG21 H -6.466 6.692 8.642 1.00 . A A . 22 ILE HG21 1 1
20 13467 1 1 22 ILE HG22 H -5.959 7.552 7.189 1.00 . A A . 22 ILE HG22 1 1
20 13468 1 1 22 ILE HG23 H -4.837 7.364 8.535 1.00 . A A . 22 ILE HG23 1 1
20 13469 1 1 22 ILE N N -6.531 4.197 8.843 1.00 . A A . 22 ILE N 1 1
20 13470 1 1 22 ILE O O -4.641 5.805 10.370 1.00 . A A . 22 ILE O 1 1
20 13471 1 1 23 THR C C -0.972 4.897 10.480 1.00 . A A . 23 THR C 1 1
20 13472 1 1 23 THR CA C -2.324 4.399 10.979 1.00 . A A . 23 THR CA 1 1
20 13473 1 1 23 THR CB C -2.121 3.120 11.800 1.00 . A A . 23 THR CB 1 1
20 13474 1 1 23 THR CG2 C -3.259 2.966 12.810 1.00 . A A . 23 THR CG2 1 1
20 13475 1 1 23 THR H H -3.013 3.394 9.246 1.00 . A A . 23 THR H 1 1
20 13476 1 1 23 THR HA H -2.764 5.154 11.612 1.00 . A A . 23 THR HA 1 1
20 13477 1 1 23 THR HB H -1.182 3.179 12.331 1.00 . A A . 23 THR HB 1 1
20 13478 1 1 23 THR HG1 H -3.000 1.669 10.850 1.00 . A A . 23 THR HG1 1 1
20 13479 1 1 23 THR HG21 H -3.189 3.744 13.556 1.00 . A A . 23 THR HG21 1 1
20 13480 1 1 23 THR HG22 H -3.186 2.000 13.290 1.00 . A A . 23 THR HG22 1 1
20 13481 1 1 23 THR HG23 H -4.208 3.041 12.299 1.00 . A A . 23 THR HG23 1 1
20 13482 1 1 23 THR N N -3.219 4.132 9.856 1.00 . A A . 23 THR N 1 1
20 13483 1 1 23 THR O O -0.522 4.516 9.400 1.00 . A A . 23 THR O 1 1
20 13484 1 1 23 THR OG1 O -2.101 1.998 10.930 1.00 . A A . 23 THR OG1 1 1
20 13485 1 1 24 GLU C C 1.929 5.158 10.527 1.00 . A A . 24 GLU C 1 1
20 13486 1 1 24 GLU CA C 0.977 6.286 10.920 1.00 . A A . 24 GLU CA 1 1
20 13487 1 1 24 GLU CB C 1.559 7.066 12.103 1.00 . A A . 24 GLU CB 1 1
20 13488 1 1 24 GLU CD C 2.239 9.007 10.651 1.00 . A A . 24 GLU CD 1 1
20 13489 1 1 24 GLU CG C 2.730 7.939 11.629 1.00 . A A . 24 GLU CG 1 1
20 13490 1 1 24 GLU H H -0.738 6.007 12.131 1.00 . A A . 24 GLU H 1 1
20 13491 1 1 24 GLU HA H 0.860 6.957 10.081 1.00 . A A . 24 GLU HA 1 1
20 13492 1 1 24 GLU HB2 H 0.793 7.695 12.531 1.00 . A A . 24 GLU HB2 1 1
20 13493 1 1 24 GLU HB3 H 1.914 6.373 12.851 1.00 . A A . 24 GLU HB3 1 1
20 13494 1 1 24 GLU HG2 H 3.184 8.420 12.483 1.00 . A A . 24 GLU HG2 1 1
20 13495 1 1 24 GLU HG3 H 3.463 7.316 11.138 1.00 . A A . 24 GLU HG3 1 1
20 13496 1 1 24 GLU N N -0.328 5.745 11.280 1.00 . A A . 24 GLU N 1 1
20 13497 1 1 24 GLU O O 2.683 5.275 9.560 1.00 . A A . 24 GLU O 1 1
20 13498 1 1 24 GLU OE1 O 1.198 9.592 10.909 1.00 . A A . 24 GLU OE1 1 1
20 13499 1 1 24 GLU OE2 O 2.914 9.226 9.657 1.00 . A A . 24 GLU OE2 1 1
20 13500 1 1 25 GLU C C 2.459 2.364 9.616 1.00 . A A . 25 GLU C 1 1
20 13501 1 1 25 GLU CA C 2.731 2.911 11.016 1.00 . A A . 25 GLU CA 1 1
20 13502 1 1 25 GLU CB C 2.474 1.817 12.058 1.00 . A A . 25 GLU CB 1 1
20 13503 1 1 25 GLU CD C 4.573 2.158 13.388 1.00 . A A . 25 GLU CD 1 1
20 13504 1 1 25 GLU CG C 3.050 2.247 13.413 1.00 . A A . 25 GLU CG 1 1
20 13505 1 1 25 GLU H H 1.253 4.033 12.039 1.00 . A A . 25 GLU H 1 1
20 13506 1 1 25 GLU HA H 3.764 3.216 11.077 1.00 . A A . 25 GLU HA 1 1
20 13507 1 1 25 GLU HB2 H 1.410 1.656 12.154 1.00 . A A . 25 GLU HB2 1 1
20 13508 1 1 25 GLU HB3 H 2.949 0.901 11.743 1.00 . A A . 25 GLU HB3 1 1
20 13509 1 1 25 GLU HG2 H 2.752 3.264 13.623 1.00 . A A . 25 GLU HG2 1 1
20 13510 1 1 25 GLU HG3 H 2.667 1.596 14.186 1.00 . A A . 25 GLU HG3 1 1
20 13511 1 1 25 GLU N N 1.880 4.065 11.285 1.00 . A A . 25 GLU N 1 1
20 13512 1 1 25 GLU O O 3.386 2.156 8.829 1.00 . A A . 25 GLU O 1 1
20 13513 1 1 25 GLU OE1 O 5.084 1.053 13.473 1.00 . A A . 25 GLU OE1 1 1
20 13514 1 1 25 GLU OE2 O 5.207 3.196 13.289 1.00 . A A . 25 GLU OE2 1 1
20 13515 1 1 26 GLU C C 1.196 2.616 6.907 1.00 . A A . 26 GLU C 1 1
20 13516 1 1 26 GLU CA C 0.802 1.624 7.996 1.00 . A A . 26 GLU CA 1 1
20 13517 1 1 26 GLU CB C -0.710 1.374 7.943 1.00 . A A . 26 GLU CB 1 1
20 13518 1 1 26 GLU CD C -0.697 -1.050 7.289 1.00 . A A . 26 GLU CD 1 1
20 13519 1 1 26 GLU CG C -1.029 0.369 6.831 1.00 . A A . 26 GLU CG 1 1
20 13520 1 1 26 GLU H H 0.485 2.330 9.971 1.00 . A A . 26 GLU H 1 1
20 13521 1 1 26 GLU HA H 1.316 0.690 7.825 1.00 . A A . 26 GLU HA 1 1
20 13522 1 1 26 GLU HB2 H -1.042 0.980 8.893 1.00 . A A . 26 GLU HB2 1 1
20 13523 1 1 26 GLU HB3 H -1.222 2.304 7.743 1.00 . A A . 26 GLU HB3 1 1
20 13524 1 1 26 GLU HG2 H -2.078 0.428 6.586 1.00 . A A . 26 GLU HG2 1 1
20 13525 1 1 26 GLU HG3 H -0.445 0.607 5.954 1.00 . A A . 26 GLU HG3 1 1
20 13526 1 1 26 GLU N N 1.182 2.141 9.308 1.00 . A A . 26 GLU N 1 1
20 13527 1 1 26 GLU O O 1.632 2.222 5.826 1.00 . A A . 26 GLU O 1 1
20 13528 1 1 26 GLU OE1 O -1.395 -1.551 8.155 1.00 . A A . 26 GLU OE1 1 1
20 13529 1 1 26 GLU OE2 O 0.249 -1.615 6.766 1.00 . A A . 26 GLU OE2 1 1
20 13530 1 1 27 LYS C C 2.839 4.770 5.782 1.00 . A A . 27 LYS C 1 1
20 13531 1 1 27 LYS CA C 1.400 4.955 6.258 1.00 . A A . 27 LYS CA 1 1
20 13532 1 1 27 LYS CB C 1.246 6.331 6.918 1.00 . A A . 27 LYS CB 1 1
20 13533 1 1 27 LYS CD C -0.533 7.316 5.450 1.00 . A A . 27 LYS CD 1 1
20 13534 1 1 27 LYS CE C -0.968 8.648 4.833 1.00 . A A . 27 LYS CE 1 1
20 13535 1 1 27 LYS CG C 0.945 7.388 5.850 1.00 . A A . 27 LYS CG 1 1
20 13536 1 1 27 LYS H H 0.701 4.156 8.091 1.00 . A A . 27 LYS H 1 1
20 13537 1 1 27 LYS HA H 0.738 4.896 5.406 1.00 . A A . 27 LYS HA 1 1
20 13538 1 1 27 LYS HB2 H 0.434 6.297 7.629 1.00 . A A . 27 LYS HB2 1 1
20 13539 1 1 27 LYS HB3 H 2.161 6.590 7.430 1.00 . A A . 27 LYS HB3 1 1
20 13540 1 1 27 LYS HD2 H -0.670 6.523 4.727 1.00 . A A . 27 LYS HD2 1 1
20 13541 1 1 27 LYS HD3 H -1.133 7.113 6.323 1.00 . A A . 27 LYS HD3 1 1
20 13542 1 1 27 LYS HE2 H -1.998 8.575 4.515 1.00 . A A . 27 LYS HE2 1 1
20 13543 1 1 27 LYS HE3 H -0.874 9.434 5.568 1.00 . A A . 27 LYS HE3 1 1
20 13544 1 1 27 LYS HG2 H 1.164 8.370 6.247 1.00 . A A . 27 LYS HG2 1 1
20 13545 1 1 27 LYS HG3 H 1.562 7.208 4.981 1.00 . A A . 27 LYS HG3 1 1
20 13546 1 1 27 LYS HZ1 H -0.156 9.976 3.452 1.00 . A A . 27 LYS HZ1 1 1
20 13547 1 1 27 LYS HZ2 H -0.444 8.422 2.831 1.00 . A A . 27 LYS HZ2 1 1
20 13548 1 1 27 LYS HZ3 H 0.876 8.695 3.867 1.00 . A A . 27 LYS HZ3 1 1
20 13549 1 1 27 LYS N N 1.047 3.905 7.209 1.00 . A A . 27 LYS N 1 1
20 13550 1 1 27 LYS NZ N -0.109 8.959 3.657 1.00 . A A . 27 LYS NZ 1 1
20 13551 1 1 27 LYS O O 3.126 4.850 4.585 1.00 . A A . 27 LYS O 1 1
20 13552 1 1 28 ALA C C 5.303 3.091 5.493 1.00 . A A . 28 ALA C 1 1
20 13553 1 1 28 ALA CA C 5.143 4.303 6.410 1.00 . A A . 28 ALA CA 1 1
20 13554 1 1 28 ALA CB C 5.944 4.089 7.696 1.00 . A A . 28 ALA CB 1 1
20 13555 1 1 28 ALA H H 3.442 4.452 7.664 1.00 . A A . 28 ALA H 1 1
20 13556 1 1 28 ALA HA H 5.520 5.179 5.903 1.00 . A A . 28 ALA HA 1 1
20 13557 1 1 28 ALA HB1 H 6.938 3.746 7.449 1.00 . A A . 28 ALA HB1 1 1
20 13558 1 1 28 ALA HB2 H 5.450 3.352 8.310 1.00 . A A . 28 ALA HB2 1 1
20 13559 1 1 28 ALA HB3 H 6.010 5.022 8.237 1.00 . A A . 28 ALA HB3 1 1
20 13560 1 1 28 ALA N N 3.736 4.511 6.731 1.00 . A A . 28 ALA N 1 1
20 13561 1 1 28 ALA O O 6.061 3.129 4.525 1.00 . A A . 28 ALA O 1 1
20 13562 1 1 29 GLU C C 4.242 1.100 3.557 1.00 . A A . 29 GLU C 1 1
20 13563 1 1 29 GLU CA C 4.635 0.803 5.003 1.00 . A A . 29 GLU CA 1 1
20 13564 1 1 29 GLU CB C 3.689 -0.253 5.587 1.00 . A A . 29 GLU CB 1 1
20 13565 1 1 29 GLU CD C 2.783 -2.566 5.277 1.00 . A A . 29 GLU CD 1 1
20 13566 1 1 29 GLU CG C 3.860 -1.578 4.838 1.00 . A A . 29 GLU CG 1 1
20 13567 1 1 29 GLU H H 3.987 2.052 6.590 1.00 . A A . 29 GLU H 1 1
20 13568 1 1 29 GLU HA H 5.642 0.416 5.021 1.00 . A A . 29 GLU HA 1 1
20 13569 1 1 29 GLU HB2 H 3.918 -0.399 6.633 1.00 . A A . 29 GLU HB2 1 1
20 13570 1 1 29 GLU HB3 H 2.668 0.085 5.487 1.00 . A A . 29 GLU HB3 1 1
20 13571 1 1 29 GLU HG2 H 3.775 -1.403 3.776 1.00 . A A . 29 GLU HG2 1 1
20 13572 1 1 29 GLU HG3 H 4.834 -1.990 5.057 1.00 . A A . 29 GLU HG3 1 1
20 13573 1 1 29 GLU N N 4.578 2.020 5.807 1.00 . A A . 29 GLU N 1 1
20 13574 1 1 29 GLU O O 5.044 0.932 2.637 1.00 . A A . 29 GLU O 1 1
20 13575 1 1 29 GLU OE1 O 2.845 -3.018 6.409 1.00 . A A . 29 GLU OE1 1 1
20 13576 1 1 29 GLU OE2 O 1.908 -2.857 4.475 1.00 . A A . 29 GLU OE2 1 1
20 13577 1 1 30 GLN C C 3.428 2.782 1.283 1.00 . A A . 30 GLN C 1 1
20 13578 1 1 30 GLN CA C 2.480 1.855 2.042 1.00 . A A . 30 GLN CA 1 1
20 13579 1 1 30 GLN CB C 1.105 2.526 2.160 1.00 . A A . 30 GLN CB 1 1
20 13580 1 1 30 GLN CD C -1.159 1.506 2.500 1.00 . A A . 30 GLN CD 1 1
20 13581 1 1 30 GLN CG C 0.217 1.728 3.120 1.00 . A A . 30 GLN CG 1 1
20 13582 1 1 30 GLN H H 2.409 1.641 4.149 1.00 . A A . 30 GLN H 1 1
20 13583 1 1 30 GLN HA H 2.369 0.939 1.482 1.00 . A A . 30 GLN HA 1 1
20 13584 1 1 30 GLN HB2 H 1.228 3.532 2.535 1.00 . A A . 30 GLN HB2 1 1
20 13585 1 1 30 GLN HB3 H 0.641 2.561 1.186 1.00 . A A . 30 GLN HB3 1 1
20 13586 1 1 30 GLN HE21 H -0.708 -0.289 1.781 1.00 . A A . 30 GLN HE21 1 1
20 13587 1 1 30 GLN HE22 H -2.286 0.245 1.461 1.00 . A A . 30 GLN HE22 1 1
20 13588 1 1 30 GLN HG2 H 0.675 0.771 3.325 1.00 . A A . 30 GLN HG2 1 1
20 13589 1 1 30 GLN HG3 H 0.106 2.276 4.044 1.00 . A A . 30 GLN HG3 1 1
20 13590 1 1 30 GLN N N 2.996 1.536 3.372 1.00 . A A . 30 GLN N 1 1
20 13591 1 1 30 GLN NE2 N -1.406 0.396 1.861 1.00 . A A . 30 GLN NE2 1 1
20 13592 1 1 30 GLN O O 3.434 2.796 0.054 1.00 . A A . 30 GLN O 1 1
20 13593 1 1 30 GLN OE1 O -2.034 2.366 2.602 1.00 . A A . 30 GLN OE1 1 1
20 13594 1 1 31 GLN C C 6.075 3.775 0.413 1.00 . A A . 31 GLN C 1 1
20 13595 1 1 31 GLN CA C 5.153 4.496 1.395 1.00 . A A . 31 GLN CA 1 1
20 13596 1 1 31 GLN CB C 5.998 5.188 2.472 1.00 . A A . 31 GLN CB 1 1
20 13597 1 1 31 GLN CD C 7.581 7.070 2.925 1.00 . A A . 31 GLN CD 1 1
20 13598 1 1 31 GLN CG C 6.676 6.425 1.880 1.00 . A A . 31 GLN CG 1 1
20 13599 1 1 31 GLN H H 4.162 3.517 2.997 1.00 . A A . 31 GLN H 1 1
20 13600 1 1 31 GLN HA H 4.592 5.247 0.861 1.00 . A A . 31 GLN HA 1 1
20 13601 1 1 31 GLN HB2 H 5.361 5.483 3.293 1.00 . A A . 31 GLN HB2 1 1
20 13602 1 1 31 GLN HB3 H 6.753 4.505 2.829 1.00 . A A . 31 GLN HB3 1 1
20 13603 1 1 31 GLN HE21 H 9.260 6.582 1.987 1.00 . A A . 31 GLN HE21 1 1
20 13604 1 1 31 GLN HE22 H 9.463 7.439 3.437 1.00 . A A . 31 GLN HE22 1 1
20 13605 1 1 31 GLN HG2 H 7.267 6.135 1.024 1.00 . A A . 31 GLN HG2 1 1
20 13606 1 1 31 GLN HG3 H 5.923 7.135 1.573 1.00 . A A . 31 GLN HG3 1 1
20 13607 1 1 31 GLN N N 4.217 3.562 2.019 1.00 . A A . 31 GLN N 1 1
20 13608 1 1 31 GLN NE2 N 8.876 7.028 2.770 1.00 . A A . 31 GLN NE2 1 1
20 13609 1 1 31 GLN O O 6.154 4.146 -0.759 1.00 . A A . 31 GLN O 1 1
20 13610 1 1 31 GLN OE1 O 7.095 7.630 3.908 1.00 . A A . 31 GLN OE1 1 1
20 13611 1 1 32 LYS C C 6.955 1.339 -1.112 1.00 . A A . 32 LYS C 1 1
20 13612 1 1 32 LYS CA C 7.693 1.990 0.056 1.00 . A A . 32 LYS CA 1 1
20 13613 1 1 32 LYS CB C 8.390 0.910 0.889 1.00 . A A . 32 LYS CB 1 1
20 13614 1 1 32 LYS CD C 10.286 -0.728 0.921 1.00 . A A . 32 LYS CD 1 1
20 13615 1 1 32 LYS CE C 11.084 -1.682 0.027 1.00 . A A . 32 LYS CE 1 1
20 13616 1 1 32 LYS CG C 9.492 0.250 0.051 1.00 . A A . 32 LYS CG 1 1
20 13617 1 1 32 LYS H H 6.672 2.506 1.842 1.00 . A A . 32 LYS H 1 1
20 13618 1 1 32 LYS HA H 8.442 2.662 -0.336 1.00 . A A . 32 LYS HA 1 1
20 13619 1 1 32 LYS HB2 H 8.828 1.361 1.768 1.00 . A A . 32 LYS HB2 1 1
20 13620 1 1 32 LYS HB3 H 7.672 0.162 1.187 1.00 . A A . 32 LYS HB3 1 1
20 13621 1 1 32 LYS HD2 H 10.965 -0.174 1.554 1.00 . A A . 32 LYS HD2 1 1
20 13622 1 1 32 LYS HD3 H 9.608 -1.299 1.535 1.00 . A A . 32 LYS HD3 1 1
20 13623 1 1 32 LYS HE2 H 11.715 -2.306 0.640 1.00 . A A . 32 LYS HE2 1 1
20 13624 1 1 32 LYS HE3 H 10.403 -2.301 -0.537 1.00 . A A . 32 LYS HE3 1 1
20 13625 1 1 32 LYS HG2 H 9.045 -0.283 -0.776 1.00 . A A . 32 LYS HG2 1 1
20 13626 1 1 32 LYS HG3 H 10.157 1.011 -0.331 1.00 . A A . 32 LYS HG3 1 1
20 13627 1 1 32 LYS HZ1 H 12.581 -1.533 -1.412 1.00 . A A . 32 LYS HZ1 1 1
20 13628 1 1 32 LYS HZ2 H 12.478 -0.189 -0.378 1.00 . A A . 32 LYS HZ2 1 1
20 13629 1 1 32 LYS HZ3 H 11.324 -0.409 -1.606 1.00 . A A . 32 LYS HZ3 1 1
20 13630 1 1 32 LYS N N 6.773 2.752 0.899 1.00 . A A . 32 LYS N 1 1
20 13631 1 1 32 LYS NZ N 11.931 -0.894 -0.914 1.00 . A A . 32 LYS NZ 1 1
20 13632 1 1 32 LYS O O 7.299 1.559 -2.274 1.00 . A A . 32 LYS O 1 1
20 13633 1 1 33 LEU C C 4.600 0.831 -2.833 1.00 . A A . 33 LEU C 1 1
20 13634 1 1 33 LEU CA C 5.170 -0.160 -1.821 1.00 . A A . 33 LEU CA 1 1
20 13635 1 1 33 LEU CB C 4.030 -0.953 -1.174 1.00 . A A . 33 LEU CB 1 1
20 13636 1 1 33 LEU CD1 C 3.495 -2.612 0.624 1.00 . A A . 33 LEU CD1 1 1
20 13637 1 1 33 LEU CD2 C 5.212 -3.161 -1.110 1.00 . A A . 33 LEU CD2 1 1
20 13638 1 1 33 LEU CG C 4.608 -2.038 -0.258 1.00 . A A . 33 LEU CG 1 1
20 13639 1 1 33 LEU H H 5.725 0.389 0.151 1.00 . A A . 33 LEU H 1 1
20 13640 1 1 33 LEU HA H 5.820 -0.850 -2.340 1.00 . A A . 33 LEU HA 1 1
20 13641 1 1 33 LEU HB2 H 3.411 -0.283 -0.594 1.00 . A A . 33 LEU HB2 1 1
20 13642 1 1 33 LEU HB3 H 3.432 -1.416 -1.946 1.00 . A A . 33 LEU HB3 1 1
20 13643 1 1 33 LEU HD11 H 3.932 -3.235 1.392 1.00 . A A . 33 LEU HD11 1 1
20 13644 1 1 33 LEU HD12 H 2.825 -3.204 0.020 1.00 . A A . 33 LEU HD12 1 1
20 13645 1 1 33 LEU HD13 H 2.948 -1.804 1.086 1.00 . A A . 33 LEU HD13 1 1
20 13646 1 1 33 LEU HD21 H 5.449 -4.004 -0.477 1.00 . A A . 33 LEU HD21 1 1
20 13647 1 1 33 LEU HD22 H 6.113 -2.807 -1.587 1.00 . A A . 33 LEU HD22 1 1
20 13648 1 1 33 LEU HD23 H 4.502 -3.468 -1.863 1.00 . A A . 33 LEU HD23 1 1
20 13649 1 1 33 LEU HG H 5.376 -1.607 0.368 1.00 . A A . 33 LEU HG 1 1
20 13650 1 1 33 LEU N N 5.947 0.530 -0.793 1.00 . A A . 33 LEU N 1 1
20 13651 1 1 33 LEU O O 4.728 0.633 -4.040 1.00 . A A . 33 LEU O 1 1
20 13652 1 1 34 ARG C C 4.463 3.527 -4.101 1.00 . A A . 34 ARG C 1 1
20 13653 1 1 34 ARG CA C 3.390 2.910 -3.209 1.00 . A A . 34 ARG CA 1 1
20 13654 1 1 34 ARG CB C 2.726 4.009 -2.375 1.00 . A A . 34 ARG CB 1 1
20 13655 1 1 34 ARG CD C 0.899 5.712 -2.572 1.00 . A A . 34 ARG CD 1 1
20 13656 1 1 34 ARG CG C 2.059 5.029 -3.304 1.00 . A A . 34 ARG CG 1 1
20 13657 1 1 34 ARG CZ C 1.987 7.685 -1.641 1.00 . A A . 34 ARG CZ 1 1
20 13658 1 1 34 ARG H H 3.903 1.999 -1.363 1.00 . A A . 34 ARG H 1 1
20 13659 1 1 34 ARG HA H 2.643 2.445 -3.833 1.00 . A A . 34 ARG HA 1 1
20 13660 1 1 34 ARG HB2 H 1.980 3.567 -1.729 1.00 . A A . 34 ARG HB2 1 1
20 13661 1 1 34 ARG HB3 H 3.472 4.507 -1.774 1.00 . A A . 34 ARG HB3 1 1
20 13662 1 1 34 ARG HD2 H 0.376 6.360 -3.258 1.00 . A A . 34 ARG HD2 1 1
20 13663 1 1 34 ARG HD3 H 0.218 4.959 -2.203 1.00 . A A . 34 ARG HD3 1 1
20 13664 1 1 34 ARG HE H 1.305 6.158 -0.539 1.00 . A A . 34 ARG HE 1 1
20 13665 1 1 34 ARG HG2 H 2.785 5.772 -3.602 1.00 . A A . 34 ARG HG2 1 1
20 13666 1 1 34 ARG HG3 H 1.680 4.524 -4.179 1.00 . A A . 34 ARG HG3 1 1
20 13667 1 1 34 ARG HH11 H 1.806 7.639 -3.636 1.00 . A A . 34 ARG HH11 1 1
20 13668 1 1 34 ARG HH12 H 2.574 9.048 -2.986 1.00 . A A . 34 ARG HH12 1 1
20 13669 1 1 34 ARG HH21 H 2.310 8.006 0.308 1.00 . A A . 34 ARG HH21 1 1
20 13670 1 1 34 ARG HH22 H 2.857 9.257 -0.758 1.00 . A A . 34 ARG HH22 1 1
20 13671 1 1 34 ARG N N 3.974 1.895 -2.335 1.00 . A A . 34 ARG N 1 1
20 13672 1 1 34 ARG NE N 1.401 6.504 -1.451 1.00 . A A . 34 ARG NE 1 1
20 13673 1 1 34 ARG NH1 N 2.134 8.161 -2.848 1.00 . A A . 34 ARG NH1 1 1
20 13674 1 1 34 ARG NH2 N 2.418 8.369 -0.618 1.00 . A A . 34 ARG NH2 1 1
20 13675 1 1 34 ARG O O 4.245 3.743 -5.293 1.00 . A A . 34 ARG O 1 1
20 13676 1 1 35 GLN C C 7.162 3.460 -5.390 1.00 . A A . 35 GLN C 1 1
20 13677 1 1 35 GLN CA C 6.733 4.394 -4.261 1.00 . A A . 35 GLN CA 1 1
20 13678 1 1 35 GLN CB C 7.915 4.648 -3.322 1.00 . A A . 35 GLN CB 1 1
20 13679 1 1 35 GLN CD C 10.083 5.877 -3.089 1.00 . A A . 35 GLN CD 1 1
20 13680 1 1 35 GLN CG C 9.022 5.395 -4.072 1.00 . A A . 35 GLN CG 1 1
20 13681 1 1 35 GLN H H 5.743 3.606 -2.560 1.00 . A A . 35 GLN H 1 1
20 13682 1 1 35 GLN HA H 6.412 5.334 -4.683 1.00 . A A . 35 GLN HA 1 1
20 13683 1 1 35 GLN HB2 H 7.586 5.243 -2.483 1.00 . A A . 35 GLN HB2 1 1
20 13684 1 1 35 GLN HB3 H 8.301 3.705 -2.963 1.00 . A A . 35 GLN HB3 1 1
20 13685 1 1 35 GLN HE21 H 9.491 7.772 -3.155 1.00 . A A . 35 GLN HE21 1 1
20 13686 1 1 35 GLN HE22 H 10.811 7.459 -2.135 1.00 . A A . 35 GLN HE22 1 1
20 13687 1 1 35 GLN HG2 H 9.476 4.731 -4.793 1.00 . A A . 35 GLN HG2 1 1
20 13688 1 1 35 GLN HG3 H 8.599 6.245 -4.585 1.00 . A A . 35 GLN HG3 1 1
20 13689 1 1 35 GLN N N 5.626 3.803 -3.513 1.00 . A A . 35 GLN N 1 1
20 13690 1 1 35 GLN NE2 N 10.133 7.142 -2.767 1.00 . A A . 35 GLN NE2 1 1
20 13691 1 1 35 GLN O O 7.302 3.882 -6.540 1.00 . A A . 35 GLN O 1 1
20 13692 1 1 35 GLN OE1 O 10.888 5.084 -2.602 1.00 . A A . 35 GLN OE1 1 1
20 13693 1 1 36 GLU C C 6.656 0.981 -7.060 1.00 . A A . 36 GLU C 1 1
20 13694 1 1 36 GLU CA C 7.767 1.194 -6.036 1.00 . A A . 36 GLU CA 1 1
20 13695 1 1 36 GLU CB C 8.083 -0.131 -5.337 1.00 . A A . 36 GLU CB 1 1
20 13696 1 1 36 GLU CD C 10.368 -0.649 -6.223 1.00 . A A . 36 GLU CD 1 1
20 13697 1 1 36 GLU CG C 8.892 -1.030 -6.278 1.00 . A A . 36 GLU CG 1 1
20 13698 1 1 36 GLU H H 7.229 1.916 -4.119 1.00 . A A . 36 GLU H 1 1
20 13699 1 1 36 GLU HA H 8.654 1.542 -6.544 1.00 . A A . 36 GLU HA 1 1
20 13700 1 1 36 GLU HB2 H 8.655 0.063 -4.442 1.00 . A A . 36 GLU HB2 1 1
20 13701 1 1 36 GLU HB3 H 7.161 -0.627 -5.074 1.00 . A A . 36 GLU HB3 1 1
20 13702 1 1 36 GLU HG2 H 8.776 -2.060 -5.974 1.00 . A A . 36 GLU HG2 1 1
20 13703 1 1 36 GLU HG3 H 8.529 -0.913 -7.288 1.00 . A A . 36 GLU HG3 1 1
20 13704 1 1 36 GLU N N 7.362 2.190 -5.050 1.00 . A A . 36 GLU N 1 1
20 13705 1 1 36 GLU O O 6.911 0.927 -8.264 1.00 . A A . 36 GLU O 1 1
20 13706 1 1 36 GLU OE1 O 11.040 -1.089 -5.303 1.00 . A A . 36 GLU OE1 1 1
20 13707 1 1 36 GLU OE2 O 10.808 0.076 -7.101 1.00 . A A . 36 GLU OE2 1 1
20 13708 1 1 37 TYR C C 4.206 1.734 -8.514 1.00 . A A . 37 TYR C 1 1
20 13709 1 1 37 TYR CA C 4.269 0.655 -7.435 1.00 . A A . 37 TYR CA 1 1
20 13710 1 1 37 TYR CB C 2.985 0.679 -6.601 1.00 . A A . 37 TYR CB 1 1
20 13711 1 1 37 TYR CD1 C 1.162 1.536 -8.120 1.00 . A A . 37 TYR CD1 1 1
20 13712 1 1 37 TYR CD2 C 1.306 -0.849 -7.703 1.00 . A A . 37 TYR CD2 1 1
20 13713 1 1 37 TYR CE1 C 0.054 1.324 -8.949 1.00 . A A . 37 TYR CE1 1 1
20 13714 1 1 37 TYR CE2 C 0.197 -1.060 -8.531 1.00 . A A . 37 TYR CE2 1 1
20 13715 1 1 37 TYR CG C 1.788 0.450 -7.496 1.00 . A A . 37 TYR CG 1 1
20 13716 1 1 37 TYR CZ C -0.429 0.026 -9.154 1.00 . A A . 37 TYR CZ 1 1
20 13717 1 1 37 TYR H H 5.291 0.914 -5.598 1.00 . A A . 37 TYR H 1 1
20 13718 1 1 37 TYR HA H 4.356 -0.311 -7.911 1.00 . A A . 37 TYR HA 1 1
20 13719 1 1 37 TYR HB2 H 3.028 -0.100 -5.853 1.00 . A A . 37 TYR HB2 1 1
20 13720 1 1 37 TYR HB3 H 2.891 1.638 -6.113 1.00 . A A . 37 TYR HB3 1 1
20 13721 1 1 37 TYR HD1 H 1.532 2.538 -7.962 1.00 . A A . 37 TYR HD1 1 1
20 13722 1 1 37 TYR HD2 H 1.788 -1.688 -7.222 1.00 . A A . 37 TYR HD2 1 1
20 13723 1 1 37 TYR HE1 H -0.428 2.162 -9.430 1.00 . A A . 37 TYR HE1 1 1
20 13724 1 1 37 TYR HE2 H -0.173 -2.062 -8.690 1.00 . A A . 37 TYR HE2 1 1
20 13725 1 1 37 TYR HH H -2.238 -0.514 -9.427 1.00 . A A . 37 TYR HH 1 1
20 13726 1 1 37 TYR N N 5.425 0.861 -6.567 1.00 . A A . 37 TYR N 1 1
20 13727 1 1 37 TYR O O 4.053 1.432 -9.697 1.00 . A A . 37 TYR O 1 1
20 13728 1 1 37 TYR OH O -1.520 -0.182 -9.971 1.00 . A A . 37 TYR OH 1 1
20 13729 1 1 38 LEU C C 5.364 3.941 -10.096 1.00 . A A . 38 LEU C 1 1
20 13730 1 1 38 LEU CA C 4.288 4.112 -9.028 1.00 . A A . 38 LEU CA 1 1
20 13731 1 1 38 LEU CB C 4.512 5.433 -8.277 1.00 . A A . 38 LEU CB 1 1
20 13732 1 1 38 LEU CD1 C 2.896 6.663 -9.755 1.00 . A A . 38 LEU CD1 1 1
20 13733 1 1 38 LEU CD2 C 2.067 5.499 -7.696 1.00 . A A . 38 LEU CD2 1 1
20 13734 1 1 38 LEU CG C 3.235 6.285 -8.308 1.00 . A A . 38 LEU CG 1 1
20 13735 1 1 38 LEU H H 4.450 3.169 -7.135 1.00 . A A . 38 LEU H 1 1
20 13736 1 1 38 LEU HA H 3.320 4.137 -9.505 1.00 . A A . 38 LEU HA 1 1
20 13737 1 1 38 LEU HB2 H 4.776 5.221 -7.251 1.00 . A A . 38 LEU HB2 1 1
20 13738 1 1 38 LEU HB3 H 5.315 5.982 -8.744 1.00 . A A . 38 LEU HB3 1 1
20 13739 1 1 38 LEU HD11 H 2.324 7.580 -9.762 1.00 . A A . 38 LEU HD11 1 1
20 13740 1 1 38 LEU HD12 H 2.316 5.874 -10.209 1.00 . A A . 38 LEU HD12 1 1
20 13741 1 1 38 LEU HD13 H 3.810 6.806 -10.313 1.00 . A A . 38 LEU HD13 1 1
20 13742 1 1 38 LEU HD21 H 1.456 6.165 -7.106 1.00 . A A . 38 LEU HD21 1 1
20 13743 1 1 38 LEU HD22 H 2.454 4.711 -7.065 1.00 . A A . 38 LEU HD22 1 1
20 13744 1 1 38 LEU HD23 H 1.470 5.067 -8.485 1.00 . A A . 38 LEU HD23 1 1
20 13745 1 1 38 LEU HG H 3.398 7.188 -7.735 1.00 . A A . 38 LEU HG 1 1
20 13746 1 1 38 LEU N N 4.328 2.992 -8.092 1.00 . A A . 38 LEU N 1 1
20 13747 1 1 38 LEU O O 5.112 4.144 -11.284 1.00 . A A . 38 LEU O 1 1
20 13748 1 1 39 LYS C C 7.382 2.145 -11.494 1.00 . A A . 39 LYS C 1 1
20 13749 1 1 39 LYS CA C 7.671 3.341 -10.588 1.00 . A A . 39 LYS CA 1 1
20 13750 1 1 39 LYS CB C 8.963 3.096 -9.801 1.00 . A A . 39 LYS CB 1 1
20 13751 1 1 39 LYS CD C 11.424 2.674 -10.005 1.00 . A A . 39 LYS CD 1 1
20 13752 1 1 39 LYS CE C 12.073 3.888 -9.337 1.00 . A A . 39 LYS CE 1 1
20 13753 1 1 39 LYS CG C 10.162 3.113 -10.755 1.00 . A A . 39 LYS CG 1 1
20 13754 1 1 39 LYS H H 6.699 3.401 -8.705 1.00 . A A . 39 LYS H 1 1
20 13755 1 1 39 LYS HA H 7.795 4.224 -11.198 1.00 . A A . 39 LYS HA 1 1
20 13756 1 1 39 LYS HB2 H 9.084 3.873 -9.059 1.00 . A A . 39 LYS HB2 1 1
20 13757 1 1 39 LYS HB3 H 8.910 2.136 -9.310 1.00 . A A . 39 LYS HB3 1 1
20 13758 1 1 39 LYS HD2 H 11.160 1.945 -9.252 1.00 . A A . 39 LYS HD2 1 1
20 13759 1 1 39 LYS HD3 H 12.121 2.234 -10.702 1.00 . A A . 39 LYS HD3 1 1
20 13760 1 1 39 LYS HE2 H 12.273 4.645 -10.081 1.00 . A A . 39 LYS HE2 1 1
20 13761 1 1 39 LYS HE3 H 11.405 4.288 -8.589 1.00 . A A . 39 LYS HE3 1 1
20 13762 1 1 39 LYS HG2 H 9.978 2.435 -11.577 1.00 . A A . 39 LYS HG2 1 1
20 13763 1 1 39 LYS HG3 H 10.302 4.112 -11.140 1.00 . A A . 39 LYS HG3 1 1
20 13764 1 1 39 LYS HZ1 H 14.145 3.664 -9.339 1.00 . A A . 39 LYS HZ1 1 1
20 13765 1 1 39 LYS HZ2 H 13.316 2.461 -8.470 1.00 . A A . 39 LYS HZ2 1 1
20 13766 1 1 39 LYS HZ3 H 13.487 4.018 -7.815 1.00 . A A . 39 LYS HZ3 1 1
20 13767 1 1 39 LYS N N 6.562 3.554 -9.663 1.00 . A A . 39 LYS N 1 1
20 13768 1 1 39 LYS NZ N 13.352 3.477 -8.692 1.00 . A A . 39 LYS NZ 1 1
20 13769 1 1 39 LYS O O 7.755 2.136 -12.667 1.00 . A A . 39 LYS O 1 1
20 13770 1 1 40 GLY C C 5.110 0.156 -12.524 1.00 . A A . 40 GLY C 1 1
20 13771 1 1 40 GLY CA C 6.364 -0.063 -11.680 1.00 . A A . 40 GLY CA 1 1
20 13772 1 1 40 GLY H H 6.440 1.215 -9.993 1.00 . A A . 40 GLY H 1 1
20 13773 1 1 40 GLY HA2 H 7.187 -0.329 -12.328 1.00 . A A . 40 GLY HA2 1 1
20 13774 1 1 40 GLY HA3 H 6.184 -0.870 -10.986 1.00 . A A . 40 GLY HA3 1 1
20 13775 1 1 40 GLY N N 6.711 1.142 -10.932 1.00 . A A . 40 GLY N 1 1
20 13776 1 1 40 GLY O O 4.595 -0.779 -13.137 1.00 . A A . 40 GLY O 1 1
20 13777 1 1 41 PHE C C 3.647 1.486 -14.806 1.00 . A A . 41 PHE C 1 1
20 13778 1 1 41 PHE CA C 3.427 1.733 -13.311 1.00 . A A . 41 PHE CA 1 1
20 13779 1 1 41 PHE CB C 3.067 3.206 -13.075 1.00 . A A . 41 PHE CB 1 1
20 13780 1 1 41 PHE CD1 C 0.610 3.229 -13.652 1.00 . A A . 41 PHE CD1 1 1
20 13781 1 1 41 PHE CD2 C 2.167 4.369 -15.123 1.00 . A A . 41 PHE CD2 1 1
20 13782 1 1 41 PHE CE1 C -0.451 3.604 -14.485 1.00 . A A . 41 PHE CE1 1 1
20 13783 1 1 41 PHE CE2 C 1.105 4.744 -15.954 1.00 . A A . 41 PHE CE2 1 1
20 13784 1 1 41 PHE CG C 1.919 3.611 -13.970 1.00 . A A . 41 PHE CG 1 1
20 13785 1 1 41 PHE CZ C -0.204 4.362 -15.635 1.00 . A A . 41 PHE CZ 1 1
20 13786 1 1 41 PHE H H 5.077 2.097 -12.032 1.00 . A A . 41 PHE H 1 1
20 13787 1 1 41 PHE HA H 2.608 1.117 -12.971 1.00 . A A . 41 PHE HA 1 1
20 13788 1 1 41 PHE HB2 H 2.781 3.344 -12.041 1.00 . A A . 41 PHE HB2 1 1
20 13789 1 1 41 PHE HB3 H 3.927 3.824 -13.292 1.00 . A A . 41 PHE HB3 1 1
20 13790 1 1 41 PHE HD1 H 0.420 2.643 -12.765 1.00 . A A . 41 PHE HD1 1 1
20 13791 1 1 41 PHE HD2 H 3.177 4.664 -15.369 1.00 . A A . 41 PHE HD2 1 1
20 13792 1 1 41 PHE HE1 H -1.459 3.310 -14.239 1.00 . A A . 41 PHE HE1 1 1
20 13793 1 1 41 PHE HE2 H 1.297 5.329 -16.841 1.00 . A A . 41 PHE HE2 1 1
20 13794 1 1 41 PHE HZ H -1.022 4.652 -16.277 1.00 . A A . 41 PHE HZ 1 1
20 13795 1 1 41 PHE N N 4.625 1.396 -12.544 1.00 . A A . 41 PHE N 1 1
20 13796 1 1 41 PHE O O 2.703 1.531 -15.596 1.00 . A A . 41 PHE O 1 1
20 13797 1 1 42 ARG C C 6.397 -0.005 -16.700 1.00 . A A . 42 ARG C 1 1
20 13798 1 1 42 ARG CA C 5.219 0.961 -16.587 1.00 . A A . 42 ARG CA 1 1
20 13799 1 1 42 ARG CB C 5.558 2.275 -17.299 1.00 . A A . 42 ARG CB 1 1
20 13800 1 1 42 ARG CD C 6.919 4.373 -17.088 1.00 . A A . 42 ARG CD 1 1
20 13801 1 1 42 ARG CG C 6.804 2.905 -16.662 1.00 . A A . 42 ARG CG 1 1
20 13802 1 1 42 ARG CZ C 7.375 4.299 -19.483 1.00 . A A . 42 ARG CZ 1 1
20 13803 1 1 42 ARG H H 5.606 1.191 -14.514 1.00 . A A . 42 ARG H 1 1
20 13804 1 1 42 ARG HA H 4.360 0.519 -17.069 1.00 . A A . 42 ARG HA 1 1
20 13805 1 1 42 ARG HB2 H 5.750 2.078 -18.345 1.00 . A A . 42 ARG HB2 1 1
20 13806 1 1 42 ARG HB3 H 4.727 2.957 -17.209 1.00 . A A . 42 ARG HB3 1 1
20 13807 1 1 42 ARG HD2 H 6.274 4.975 -16.467 1.00 . A A . 42 ARG HD2 1 1
20 13808 1 1 42 ARG HD3 H 7.939 4.701 -16.961 1.00 . A A . 42 ARG HD3 1 1
20 13809 1 1 42 ARG HE H 5.613 4.829 -18.696 1.00 . A A . 42 ARG HE 1 1
20 13810 1 1 42 ARG HG2 H 6.724 2.849 -15.586 1.00 . A A . 42 ARG HG2 1 1
20 13811 1 1 42 ARG HG3 H 7.683 2.370 -16.986 1.00 . A A . 42 ARG HG3 1 1
20 13812 1 1 42 ARG HH11 H 8.893 3.772 -18.285 1.00 . A A . 42 ARG HH11 1 1
20 13813 1 1 42 ARG HH12 H 9.227 3.725 -19.984 1.00 . A A . 42 ARG HH12 1 1
20 13814 1 1 42 ARG HH21 H 6.056 4.765 -20.915 1.00 . A A . 42 ARG HH21 1 1
20 13815 1 1 42 ARG HH22 H 7.625 4.285 -21.469 1.00 . A A . 42 ARG HH22 1 1
20 13816 1 1 42 ARG N N 4.895 1.219 -15.186 1.00 . A A . 42 ARG N 1 1
20 13817 1 1 42 ARG NE N 6.525 4.535 -18.486 1.00 . A A . 42 ARG NE 1 1
20 13818 1 1 42 ARG NH1 N 8.593 3.900 -19.231 1.00 . A A . 42 ARG NH1 1 1
20 13819 1 1 42 ARG NH2 N 6.989 4.462 -20.718 1.00 . A A . 42 ARG NH2 1 1
20 13820 1 1 42 ARG O O 6.708 -0.490 -17.789 1.00 . A A . 42 ARG O 1 1
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