NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
575401 |
2m08   |
18801 | cing | 4-filtered-FRED | STAR | entry | full | 1824 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m08
# This FRED archive file contains, for PDB entry <2m08>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m08
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m08
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10167.81
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 $PpiC_type_peptidyl_prolyl_cis_trans_isomerase A . 1 1
stop_
save_
save_PpiC_type_peptidyl_prolyl_cis_trans_isomerase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PpiC type peptidyl prolyl cis trans isomerase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPSNKIKCSHILVSKQSEALAIMEKLKSGEKFGKLAKELSIDSGSAKKNGNLGYFTKGMMVKPFEDAAFKLQVGEVSEPIKSEFGYHIIKRFG
_Entity.Number_of_monomers 93
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 SER . 1 1
4 ASN . 1 1
5 LYS . 1 1
6 ILE . 1 1
7 LYS . 1 1
8 CYS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 ILE . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 SER . 1 1
15 LYS . 1 1
16 GLN . 1 1
17 SER . 1 1
18 GLU . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 ALA . 1 1
22 ILE . 1 1
23 MET . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 SER . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 PHE . 1 1
33 GLY . 1 1
34 LYS . 1 1
35 LEU . 1 1
36 ALA . 1 1
37 LYS . 1 1
38 GLU . 1 1
39 LEU . 1 1
40 SER . 1 1
41 ILE . 1 1
42 ASP . 1 1
43 SER . 1 1
44 GLY . 1 1
45 SER . 1 1
46 ALA . 1 1
47 LYS . 1 1
48 LYS . 1 1
49 ASN . 1 1
50 GLY . 1 1
51 ASN . 1 1
52 LEU . 1 1
53 GLY . 1 1
54 TYR . 1 1
55 PHE . 1 1
56 THR . 1 1
57 LYS . 1 1
58 GLY . 1 1
59 MET . 1 1
60 MET . 1 1
61 VAL . 1 1
62 LYS . 1 1
63 PRO . 1 1
64 PHE . 1 1
65 GLU . 1 1
66 ASP . 1 1
67 ALA . 1 1
68 ALA . 1 1
69 PHE . 1 1
70 LYS . 1 1
71 LEU . 1 1
72 GLN . 1 1
73 VAL . 1 1
74 GLY . 1 1
75 GLU . 1 1
76 VAL . 1 1
77 SER . 1 1
78 GLU . 1 1
79 PRO . 1 1
80 ILE . 1 1
81 LYS . 1 1
82 SER . 1 1
83 GLU . 1 1
84 PHE . 1 1
85 GLY . 1 1
86 TYR . 1 1
87 HIS . 1 1
88 ILE . 1 1
89 ILE . 1 1
90 LYS . 1 1
91 ARG . 1 1
92 PHE . 1 1
93 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
SER 3 3 1 1
ASN 4 4 1 1
LYS 5 5 1 1
ILE 6 6 1 1
LYS 7 7 1 1
CYS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
ILE 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
SER 14 14 1 1
LYS 15 15 1 1
GLN 16 16 1 1
SER 17 17 1 1
GLU 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
ALA 21 21 1 1
ILE 22 22 1 1
MET 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
SER 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
PHE 32 32 1 1
GLY 33 33 1 1
LYS 34 34 1 1
LEU 35 35 1 1
ALA 36 36 1 1
LYS 37 37 1 1
GLU 38 38 1 1
LEU 39 39 1 1
SER 40 40 1 1
ILE 41 41 1 1
ASP 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
SER 45 45 1 1
ALA 46 46 1 1
LYS 47 47 1 1
LYS 48 48 1 1
ASN 49 49 1 1
GLY 50 50 1 1
ASN 51 51 1 1
LEU 52 52 1 1
GLY 53 53 1 1
TYR 54 54 1 1
PHE 55 55 1 1
THR 56 56 1 1
LYS 57 57 1 1
GLY 58 58 1 1
MET 59 59 1 1
MET 60 60 1 1
VAL 61 61 1 1
LYS 62 62 1 1
PRO 63 63 1 1
PHE 64 64 1 1
GLU 65 65 1 1
ASP 66 66 1 1
ALA 67 67 1 1
ALA 68 68 1 1
PHE 69 69 1 1
LYS 70 70 1 1
LEU 71 71 1 1
GLN 72 72 1 1
VAL 73 73 1 1
GLY 74 74 1 1
GLU 75 75 1 1
VAL 76 76 1 1
SER 77 77 1 1
GLU 78 78 1 1
PRO 79 79 1 1
ILE 80 80 1 1
LYS 81 81 1 1
SER 82 82 1 1
GLU 83 83 1 1
PHE 84 84 1 1
GLY 85 85 1 1
TYR 86 86 1 1
HIS 87 87 1 1
ILE 88 88 1 1
ILE 89 89 1 1
LYS 90 90 1 1
ARG 91 91 1 1
PHE 92 92 1 1
GLY 93 93 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
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
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 PRO QD . 2 PRO QD 1 1
2 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
2 1 2 1 1 2 PRO QD . 2 PRO QD 1 1
3 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
3 1 2 1 1 2 PRO QD . 2 PRO QD 1 1
4 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
4 1 2 1 1 4 ASN HD21 . 4 ASN HD21 1 1
5 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
5 1 2 1 1 4 ASN QD . 4 ASN QD2 1 1
6 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
6 1 2 1 1 4 ASN HD22 . 4 ASN HD22 1 1
7 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
7 1 2 1 1 5 LYS H . 5 LYS H 1 1
8 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
8 1 2 1 1 5 LYS H . 5 LYS H 1 1
9 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
9 1 2 1 1 5 LYS HA . 5 LYS HA 1 1
10 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
10 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
11 1 1 1 1 4 ASN QD . 4 ASN QD2 1 1
11 1 2 1 1 5 LYS H . 5 LYS H 1 1
12 1 1 1 1 5 LYS H . 5 LYS H 1 1
12 1 2 1 1 5 LYS HB3 . 5 LYS HB3 1 1
13 1 1 1 1 5 LYS H . 5 LYS H 1 1
13 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
14 1 1 1 1 5 LYS H . 5 LYS H 1 1
14 1 2 1 1 6 ILE H . 6 ILE H 1 1
15 1 1 1 1 5 LYS H . 5 LYS H 1 1
15 1 2 1 1 6 ILE HA . 6 ILE HA 1 1
16 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
16 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
17 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
17 1 2 1 1 6 ILE H . 6 ILE H 1 1
18 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
18 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
19 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
19 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
20 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
20 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
21 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
21 1 2 1 1 56 THR HA . 56 THR HA 1 1
22 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
22 1 2 1 1 56 THR HB . 56 THR HB 1 1
23 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
23 1 2 1 1 56 THR MG . 56 THR QG2 1 1
24 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
24 1 2 1 1 5 LYS HE2 . 5 LYS HE2 1 1
25 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
25 1 2 1 1 5 LYS QE . 5 LYS QE 1 1
26 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
26 1 2 1 1 5 LYS HE3 . 5 LYS HE3 1 1
27 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
27 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
28 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
28 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
29 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
29 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
30 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
30 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
31 1 1 1 1 5 LYS HB2 . 5 LYS HB2 1 1
31 1 2 1 1 56 THR HA . 56 THR HA 1 1
32 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 1
32 1 2 1 1 6 ILE H . 6 ILE H 1 1
33 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 1
33 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
34 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 1
34 1 2 1 1 55 PHE H . 55 PHE H 1 1
35 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 1
35 1 2 1 1 56 THR H . 56 THR H 1 1
36 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 1
36 1 2 1 1 56 THR HA . 56 THR HA 1 1
37 1 1 1 1 5 LYS HB3 . 5 LYS HB3 1 1
37 1 2 1 1 56 THR MG . 56 THR QG2 1 1
38 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
38 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
39 1 1 1 1 5 LYS QD . 5 LYS QD 1 1
39 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
40 1 1 1 1 5 LYS HD2 . 5 LYS HD2 1 1
40 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
41 1 1 1 1 5 LYS HD3 . 5 LYS HD3 1 1
41 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
42 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
42 1 2 1 1 6 ILE H . 6 ILE H 1 1
43 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
43 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
44 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
44 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
45 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
45 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
46 1 1 1 1 6 ILE H . 6 ILE H 1 1
46 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
47 1 1 1 1 6 ILE H . 6 ILE H 1 1
47 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
48 1 1 1 1 6 ILE H . 6 ILE H 1 1
48 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
49 1 1 1 1 6 ILE H . 6 ILE H 1 1
49 1 2 1 1 7 LYS HA . 7 LYS HA 1 1
50 1 1 1 1 6 ILE H . 6 ILE H 1 1
50 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
51 1 1 1 1 6 ILE H . 6 ILE H 1 1
51 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
52 1 1 1 1 6 ILE H . 6 ILE H 1 1
52 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
53 1 1 1 1 6 ILE H . 6 ILE H 1 1
53 1 2 1 1 55 PHE H . 55 PHE H 1 1
54 1 1 1 1 6 ILE H . 6 ILE H 1 1
54 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
55 1 1 1 1 6 ILE H . 6 ILE H 1 1
55 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
56 1 1 1 1 6 ILE H . 6 ILE H 1 1
56 1 2 1 1 56 THR H . 56 THR H 1 1
57 1 1 1 1 6 ILE H . 6 ILE H 1 1
57 1 2 1 1 56 THR HA . 56 THR HA 1 1
58 1 1 1 1 6 ILE H . 6 ILE H 1 1
58 1 2 1 1 56 THR MG . 56 THR QG2 1 1
59 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
59 1 2 1 1 7 LYS H . 7 LYS H 1 1
60 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
60 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
61 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
61 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
62 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
62 1 2 1 1 55 PHE H . 55 PHE H 1 1
63 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
63 1 2 1 1 7 LYS H . 7 LYS H 1 1
64 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
64 1 2 1 1 7 LYS H . 7 LYS H 1 1
65 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
65 1 2 1 1 7 LYS HB2 . 7 LYS HB2 1 1
66 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
66 1 2 1 1 8 CYS QB . 8 CYS QB 1 1
67 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
67 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
68 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
68 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
69 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
69 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1
70 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
70 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
71 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
71 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
72 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
72 1 2 1 1 69 PHE H . 69 PHE H 1 1
73 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
73 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
74 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
74 1 2 1 1 69 PHE HB2 . 69 PHE HB2 1 1
75 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
75 1 2 1 1 69 PHE HB3 . 69 PHE HB3 1 1
76 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
76 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
77 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
77 1 2 1 1 70 LYS H . 70 LYS H 1 1
78 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
78 1 2 1 1 71 LEU H . 71 LEU H 1 1
79 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
79 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
80 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
80 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
81 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
81 1 2 1 1 91 ARG HB2 . 91 ARG HB2 1 1
82 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
82 1 2 1 1 91 ARG HB3 . 91 ARG HB3 1 1
83 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
83 1 2 1 1 91 ARG HD2 . 91 ARG HD2 1 1
84 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
84 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
85 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
85 1 2 1 1 91 ARG HD3 . 91 ARG HD3 1 1
86 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
86 1 2 1 1 91 ARG HG3 . 91 ARG HG3 1 1
87 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
87 1 2 1 1 55 PHE H . 55 PHE H 1 1
88 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
88 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
89 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
89 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
90 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
90 1 2 1 1 55 PHE HZ . 55 PHE HZ 1 1
91 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
91 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
92 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
92 1 2 1 1 7 LYS H . 7 LYS H 1 1
93 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
93 1 2 1 1 55 PHE H . 55 PHE H 1 1
94 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
94 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
95 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
95 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
96 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
96 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
97 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
97 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
98 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
98 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
99 1 1 1 1 7 LYS H . 7 LYS H 1 1
99 1 2 1 1 7 LYS HB2 . 7 LYS HB2 1 1
100 1 1 1 1 7 LYS H . 7 LYS H 1 1
100 1 2 1 1 7 LYS HB3 . 7 LYS HB3 1 1
101 1 1 1 1 7 LYS H . 7 LYS H 1 1
101 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
102 1 1 1 1 7 LYS H . 7 LYS H 1 1
102 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
103 1 1 1 1 7 LYS H . 7 LYS H 1 1
103 1 2 1 1 8 CYS H . 8 CYS H 1 1
104 1 1 1 1 7 LYS H . 7 LYS H 1 1
104 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
105 1 1 1 1 7 LYS H . 7 LYS H 1 1
105 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
106 1 1 1 1 7 LYS H . 7 LYS H 1 1
106 1 2 1 1 91 ARG HG3 . 91 ARG HG3 1 1
107 1 1 1 1 7 LYS H . 7 LYS H 1 1
107 1 2 1 1 92 PHE H . 92 PHE H 1 1
108 1 1 1 1 7 LYS H . 7 LYS H 1 1
108 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
109 1 1 1 1 7 LYS H . 7 LYS H 1 1
109 1 2 1 1 93 GLY HA2 . 93 GLY HA2 1 1
110 1 1 1 1 7 LYS H . 7 LYS H 1 1
110 1 2 1 1 93 GLY HA3 . 93 GLY HA3 1 1
111 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
111 1 2 1 1 8 CYS H . 8 CYS H 1 1
112 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
112 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
113 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
113 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
114 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
114 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
115 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
115 1 2 1 1 55 PHE H . 55 PHE H 1 1
116 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
116 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
117 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
117 1 2 1 1 8 CYS H . 8 CYS H 1 1
118 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
118 1 2 1 1 8 CYS HA . 8 CYS HA 1 1
119 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
119 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
120 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
120 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
121 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
121 1 2 1 1 92 PHE H . 92 PHE H 1 1
122 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
122 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
123 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
123 1 2 1 1 93 GLY H . 93 GLY H 1 1
124 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
124 1 2 1 1 93 GLY HA2 . 93 GLY HA2 1 1
125 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
125 1 2 1 1 93 GLY QA . 93 GLY QA 1 1
126 1 1 1 1 7 LYS HB2 . 7 LYS HB2 1 1
126 1 2 1 1 93 GLY HA3 . 93 GLY HA3 1 1
127 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
127 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
128 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
128 1 2 1 1 8 CYS H . 8 CYS H 1 1
129 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
129 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
130 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
130 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
131 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
131 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
132 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
132 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
133 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
133 1 2 1 1 93 GLY H . 93 GLY H 1 1
134 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
134 1 2 1 1 8 CYS H . 8 CYS H 1 1
135 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
135 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
136 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
136 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
137 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
137 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
138 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
138 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1
139 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
139 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
140 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
140 1 2 1 1 53 GLY H . 53 GLY H 1 1
141 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
141 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
142 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
142 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
143 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
143 1 2 1 1 93 GLY H . 93 GLY H 1 1
144 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
144 1 2 1 1 8 CYS H . 8 CYS H 1 1
145 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
145 1 2 1 1 8 CYS HA . 8 CYS HA 1 1
146 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
146 1 2 1 1 53 GLY H . 53 GLY H 1 1
147 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
147 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
148 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
148 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
149 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
149 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
150 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
150 1 2 1 1 92 PHE H . 92 PHE H 1 1
151 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
151 1 2 1 1 93 GLY H . 93 GLY H 1 1
152 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
152 1 2 1 1 54 TYR H . 54 TYR H 1 1
153 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
153 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
154 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
154 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
155 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
155 1 2 1 1 92 PHE H . 92 PHE H 1 1
156 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
156 1 2 1 1 93 GLY H . 93 GLY H 1 1
157 1 1 1 1 8 CYS H . 8 CYS H 1 1
157 1 2 1 1 8 CYS HB2 . 8 CYS HB2 1 1
158 1 1 1 1 8 CYS H . 8 CYS H 1 1
158 1 2 1 1 8 CYS QB . 8 CYS QB 1 1
159 1 1 1 1 8 CYS H . 8 CYS H 1 1
159 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
160 1 1 1 1 8 CYS H . 8 CYS H 1 1
160 1 2 1 1 8 CYS HG . 8 CYS HG 1 1
161 1 1 1 1 8 CYS H . 8 CYS H 1 1
161 1 2 1 1 9 SER H . 9 SER H 1 1
162 1 1 1 1 8 CYS H . 8 CYS H 1 1
162 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
163 1 1 1 1 8 CYS H . 8 CYS H 1 1
163 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
164 1 1 1 1 8 CYS H . 8 CYS H 1 1
164 1 2 1 1 53 GLY H . 53 GLY H 1 1
165 1 1 1 1 8 CYS H . 8 CYS H 1 1
165 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
166 1 1 1 1 8 CYS H . 8 CYS H 1 1
166 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
167 1 1 1 1 8 CYS H . 8 CYS H 1 1
167 1 2 1 1 91 ARG HG3 . 91 ARG HG3 1 1
168 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
168 1 2 1 1 9 SER H . 9 SER H 1 1
169 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
169 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
170 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
170 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
171 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
171 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
172 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
172 1 2 1 1 90 LYS H . 90 LYS H 1 1
173 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
173 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
174 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
174 1 2 1 1 91 ARG HB2 . 91 ARG HB2 1 1
175 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
175 1 2 1 1 91 ARG HB3 . 91 ARG HB3 1 1
176 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
176 1 2 1 1 91 ARG HG2 . 91 ARG HG2 1 1
177 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
177 1 2 1 1 91 ARG HG3 . 91 ARG HG3 1 1
178 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
178 1 2 1 1 92 PHE H . 92 PHE H 1 1
179 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
179 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
180 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
180 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
181 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
181 1 2 1 1 93 GLY H . 93 GLY H 1 1
182 1 1 1 1 8 CYS QB . 8 CYS QB 1 1
182 1 2 1 1 9 SER H . 9 SER H 1 1
183 1 1 1 1 8 CYS QB . 8 CYS QB 1 1
183 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
184 1 1 1 1 8 CYS QB . 8 CYS QB 1 1
184 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
185 1 1 1 1 8 CYS QB . 8 CYS QB 1 1
185 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
186 1 1 1 1 8 CYS QB . 8 CYS QB 1 1
186 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
187 1 1 1 1 8 CYS QB . 8 CYS QB 1 1
187 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
188 1 1 1 1 8 CYS QB . 8 CYS QB 1 1
188 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
189 1 1 1 1 8 CYS QB . 8 CYS QB 1 1
189 1 2 1 1 90 LYS H . 90 LYS H 1 1
190 1 1 1 1 8 CYS QB . 8 CYS QB 1 1
190 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
191 1 1 1 1 8 CYS QB . 8 CYS QB 1 1
191 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
192 1 1 1 1 8 CYS HB2 . 8 CYS HB2 1 1
192 1 2 1 1 9 SER H . 9 SER H 1 1
193 1 1 1 1 8 CYS HB2 . 8 CYS HB2 1 1
193 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
194 1 1 1 1 8 CYS HB2 . 8 CYS HB2 1 1
194 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
195 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
195 1 2 1 1 9 SER H . 9 SER H 1 1
196 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
196 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
197 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
197 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
198 1 1 1 1 8 CYS HG . 8 CYS HG 1 1
198 1 2 1 1 9 SER H . 9 SER H 1 1
199 1 1 1 1 8 CYS HG . 8 CYS HG 1 1
199 1 2 1 1 9 SER HA . 9 SER HA 1 1
200 1 1 1 1 9 SER H . 9 SER H 1 1
200 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
201 1 1 1 1 9 SER H . 9 SER H 1 1
201 1 2 1 1 9 SER QB . 9 SER QB 1 1
202 1 1 1 1 9 SER H . 9 SER H 1 1
202 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
203 1 1 1 1 9 SER H . 9 SER H 1 1
203 1 2 1 1 10 HIS H . 10 HIS H 1 1
204 1 1 1 1 9 SER H . 9 SER H 1 1
204 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
205 1 1 1 1 9 SER H . 9 SER H 1 1
205 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
206 1 1 1 1 9 SER H . 9 SER H 1 1
206 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
207 1 1 1 1 9 SER H . 9 SER H 1 1
207 1 2 1 1 90 LYS H . 90 LYS H 1 1
208 1 1 1 1 9 SER H . 9 SER H 1 1
208 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
209 1 1 1 1 9 SER H . 9 SER H 1 1
209 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
210 1 1 1 1 9 SER H . 9 SER H 1 1
210 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
211 1 1 1 1 9 SER H . 9 SER H 1 1
211 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
212 1 1 1 1 9 SER HA . 9 SER HA 1 1
212 1 2 1 1 10 HIS H . 10 HIS H 1 1
213 1 1 1 1 9 SER HA . 9 SER HA 1 1
213 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
214 1 1 1 1 9 SER HA . 9 SER HA 1 1
214 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
215 1 1 1 1 9 SER HA . 9 SER HA 1 1
215 1 2 1 1 50 GLY HA3 . 50 GLY HA3 1 1
216 1 1 1 1 9 SER HA . 9 SER HA 1 1
216 1 2 1 1 51 ASN H . 51 ASN H 1 1
217 1 1 1 1 9 SER HA . 9 SER HA 1 1
217 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
218 1 1 1 1 9 SER HA . 9 SER HA 1 1
218 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
219 1 1 1 1 9 SER HA . 9 SER HA 1 1
219 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
220 1 1 1 1 9 SER HA . 9 SER HA 1 1
220 1 2 1 1 52 LEU H . 52 LEU H 1 1
221 1 1 1 1 9 SER HA . 9 SER HA 1 1
221 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
222 1 1 1 1 9 SER HA . 9 SER HA 1 1
222 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
223 1 1 1 1 9 SER HA . 9 SER HA 1 1
223 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
224 1 1 1 1 9 SER HA . 9 SER HA 1 1
224 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
225 1 1 1 1 9 SER HA . 9 SER HA 1 1
225 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
226 1 1 1 1 9 SER HA . 9 SER HA 1 1
226 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
227 1 1 1 1 9 SER HA . 9 SER HA 1 1
227 1 2 1 1 53 GLY H . 53 GLY H 1 1
228 1 1 1 1 9 SER HA . 9 SER HA 1 1
228 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
229 1 1 1 1 9 SER HA . 9 SER HA 1 1
229 1 2 1 1 90 LYS H . 90 LYS H 1 1
230 1 1 1 1 9 SER QB . 9 SER QB 1 1
230 1 2 1 1 10 HIS H . 10 HIS H 1 1
231 1 1 1 1 9 SER QB . 9 SER QB 1 1
231 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
232 1 1 1 1 9 SER QB . 9 SER QB 1 1
232 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
233 1 1 1 1 9 SER QB . 9 SER QB 1 1
233 1 2 1 1 50 GLY HA3 . 50 GLY HA3 1 1
234 1 1 1 1 9 SER QB . 9 SER QB 1 1
234 1 2 1 1 51 ASN H . 51 ASN H 1 1
235 1 1 1 1 9 SER QB . 9 SER QB 1 1
235 1 2 1 1 52 LEU H . 52 LEU H 1 1
236 1 1 1 1 9 SER QB . 9 SER QB 1 1
236 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
237 1 1 1 1 9 SER QB . 9 SER QB 1 1
237 1 2 1 1 90 LYS H . 90 LYS H 1 1
238 1 1 1 1 9 SER QB . 9 SER QB 1 1
238 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
239 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
239 1 2 1 1 10 HIS H . 10 HIS H 1 1
240 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
240 1 2 1 1 10 HIS HA . 10 HIS HA 1 1
241 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
241 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
242 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
242 1 2 1 1 90 LYS H . 90 LYS H 1 1
243 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
243 1 2 1 1 10 HIS H . 10 HIS H 1 1
244 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
244 1 2 1 1 10 HIS HA . 10 HIS HA 1 1
245 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
245 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
246 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
246 1 2 1 1 90 LYS H . 90 LYS H 1 1
247 1 1 1 1 10 HIS H . 10 HIS H 1 1
247 1 2 1 1 10 HIS HB2 . 10 HIS HB2 1 1
248 1 1 1 1 10 HIS H . 10 HIS H 1 1
248 1 2 1 1 10 HIS HB3 . 10 HIS HB3 1 1
249 1 1 1 1 10 HIS H . 10 HIS H 1 1
249 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
250 1 1 1 1 10 HIS H . 10 HIS H 1 1
250 1 2 1 1 11 ILE H . 11 ILE H 1 1
251 1 1 1 1 10 HIS H . 10 HIS H 1 1
251 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
252 1 1 1 1 10 HIS H . 10 HIS H 1 1
252 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
253 1 1 1 1 10 HIS H . 10 HIS H 1 1
253 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
254 1 1 1 1 10 HIS H . 10 HIS H 1 1
254 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
255 1 1 1 1 10 HIS H . 10 HIS H 1 1
255 1 2 1 1 50 GLY HA3 . 50 GLY HA3 1 1
256 1 1 1 1 10 HIS H . 10 HIS H 1 1
256 1 2 1 1 52 LEU H . 52 LEU H 1 1
257 1 1 1 1 10 HIS H . 10 HIS H 1 1
257 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
258 1 1 1 1 10 HIS H . 10 HIS H 1 1
258 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
259 1 1 1 1 10 HIS H . 10 HIS H 1 1
259 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
260 1 1 1 1 10 HIS H . 10 HIS H 1 1
260 1 2 1 1 90 LYS H . 90 LYS H 1 1
261 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
261 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1
262 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
262 1 2 1 1 11 ILE H . 11 ILE H 1 1
263 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
263 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
264 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
264 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
265 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
265 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
266 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
266 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
267 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
267 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
268 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
268 1 2 1 1 87 HIS HB3 . 87 HIS HB3 1 1
269 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
269 1 2 1 1 88 ILE H . 88 ILE H 1 1
270 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
270 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
271 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
271 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
272 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
272 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
273 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
273 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
274 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
274 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
275 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
275 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
276 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
276 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
277 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
277 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
278 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
278 1 2 1 1 90 LYS H . 90 LYS H 1 1
279 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
279 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
280 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
280 1 2 1 1 11 ILE H . 11 ILE H 1 1
281 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
281 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
282 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
282 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
283 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
283 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
284 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
284 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
285 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
285 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 1
286 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
286 1 2 1 1 88 ILE H . 88 ILE H 1 1
287 1 1 1 1 10 HIS HB2 . 10 HIS HB2 1 1
287 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
288 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
288 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
289 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
289 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
290 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
290 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
291 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
291 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
292 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1
292 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
293 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
293 1 2 1 1 50 GLY HA3 . 50 GLY HA3 1 1
294 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
294 1 2 1 1 51 ASN HA . 51 ASN HA 1 1
295 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
295 1 2 1 1 52 LEU H . 52 LEU H 1 1
296 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
296 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
297 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
297 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
298 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
298 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
299 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
299 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
300 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1
300 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
301 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1
301 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
302 1 1 1 1 11 ILE H . 11 ILE H 1 1
302 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
303 1 1 1 1 11 ILE H . 11 ILE H 1 1
303 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
304 1 1 1 1 11 ILE H . 11 ILE H 1 1
304 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
305 1 1 1 1 11 ILE H . 11 ILE H 1 1
305 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
306 1 1 1 1 11 ILE H . 11 ILE H 1 1
306 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
307 1 1 1 1 11 ILE H . 11 ILE H 1 1
307 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
308 1 1 1 1 11 ILE H . 11 ILE H 1 1
308 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
309 1 1 1 1 11 ILE H . 11 ILE H 1 1
309 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
310 1 1 1 1 11 ILE H . 11 ILE H 1 1
310 1 2 1 1 88 ILE H . 88 ILE H 1 1
311 1 1 1 1 11 ILE H . 11 ILE H 1 1
311 1 2 1 1 88 ILE HG13 . 88 ILE HG13 1 1
312 1 1 1 1 11 ILE H . 11 ILE H 1 1
312 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
313 1 1 1 1 11 ILE H . 11 ILE H 1 1
313 1 2 1 1 89 ILE H . 89 ILE H 1 1
314 1 1 1 1 11 ILE H . 11 ILE H 1 1
314 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
315 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
315 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
316 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
316 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
317 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
317 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
318 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
318 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
319 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
319 1 2 1 1 12 LEU H . 12 LEU H 1 1
320 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
320 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
321 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
321 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
322 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
322 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
323 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
323 1 2 1 1 40 SER H . 40 SER H 1 1
324 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
324 1 2 1 1 40 SER HA . 40 SER HA 1 1
325 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
325 1 2 1 1 40 SER QB . 40 SER QB 1 1
326 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
326 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
327 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
327 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
328 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
328 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
329 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
329 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
330 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
330 1 2 1 1 12 LEU H . 12 LEU H 1 1
331 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
331 1 2 1 1 22 ILE H . 22 ILE H 1 1
332 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
332 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
333 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
333 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
334 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
334 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
335 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
335 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
336 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
336 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
337 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
337 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
338 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
338 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
339 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
339 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
340 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
340 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
341 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
341 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
342 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
342 1 2 1 1 35 LEU H . 35 LEU H 1 1
343 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
343 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
344 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
344 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
345 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
345 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
346 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
346 1 2 1 1 36 ALA H . 36 ALA H 1 1
347 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
347 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
348 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
348 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
349 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
349 1 2 1 1 37 LYS H . 37 LYS H 1 1
350 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
350 1 2 1 1 40 SER QB . 40 SER QB 1 1
351 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
351 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
352 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
352 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
353 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
353 1 2 1 1 88 ILE HG13 . 88 ILE HG13 1 1
354 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
354 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
355 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
355 1 2 1 1 12 LEU H . 12 LEU H 1 1
356 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
356 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
357 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
357 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
358 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
358 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
359 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
359 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
360 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
360 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
361 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
361 1 2 1 1 36 ALA H . 36 ALA H 1 1
362 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
362 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
363 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
363 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
364 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
364 1 2 1 1 38 GLU H . 38 GLU H 1 1
365 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
365 1 2 1 1 40 SER H . 40 SER H 1 1
366 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
366 1 2 1 1 40 SER QB . 40 SER QB 1 1
367 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
367 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
368 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
368 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
369 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
369 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
370 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
370 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
371 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
371 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
372 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
372 1 2 1 1 40 SER QB . 40 SER QB 1 1
373 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
373 1 2 1 1 12 LEU H . 12 LEU H 1 1
374 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
374 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
375 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
375 1 2 1 1 36 ALA H . 36 ALA H 1 1
376 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
376 1 2 1 1 38 GLU H . 38 GLU H 1 1
377 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
377 1 2 1 1 39 LEU H . 39 LEU H 1 1
378 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
378 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
379 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
379 1 2 1 1 40 SER H . 40 SER H 1 1
380 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
380 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
381 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
381 1 2 1 1 40 SER QB . 40 SER QB 1 1
382 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
382 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
383 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
383 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
384 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
384 1 2 1 1 88 ILE H . 88 ILE H 1 1
385 1 1 1 1 12 LEU H . 12 LEU H 1 1
385 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
386 1 1 1 1 12 LEU H . 12 LEU H 1 1
386 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
387 1 1 1 1 12 LEU H . 12 LEU H 1 1
387 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
388 1 1 1 1 12 LEU H . 12 LEU H 1 1
388 1 2 1 1 13 VAL H . 13 VAL H 1 1
389 1 1 1 1 12 LEU H . 12 LEU H 1 1
389 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
390 1 1 1 1 12 LEU H . 12 LEU H 1 1
390 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
391 1 1 1 1 12 LEU H . 12 LEU H 1 1
391 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
392 1 1 1 1 12 LEU H . 12 LEU H 1 1
392 1 2 1 1 40 SER H . 40 SER H 1 1
393 1 1 1 1 12 LEU H . 12 LEU H 1 1
393 1 2 1 1 40 SER HA . 40 SER HA 1 1
394 1 1 1 1 12 LEU H . 12 LEU H 1 1
394 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
395 1 1 1 1 12 LEU H . 12 LEU H 1 1
395 1 2 1 1 40 SER QB . 40 SER QB 1 1
396 1 1 1 1 12 LEU H . 12 LEU H 1 1
396 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
397 1 1 1 1 12 LEU H . 12 LEU H 1 1
397 1 2 1 1 41 ILE H . 41 ILE H 1 1
398 1 1 1 1 12 LEU H . 12 LEU H 1 1
398 1 2 1 1 42 ASP H . 42 ASP H 1 1
399 1 1 1 1 12 LEU H . 12 LEU H 1 1
399 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
400 1 1 1 1 12 LEU H . 12 LEU H 1 1
400 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
401 1 1 1 1 12 LEU H . 12 LEU H 1 1
401 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
402 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
402 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
403 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
403 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
404 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
404 1 2 1 1 13 VAL H . 13 VAL H 1 1
405 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
405 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
406 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
406 1 2 1 1 88 ILE H . 88 ILE H 1 1
407 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
407 1 2 1 1 13 VAL H . 13 VAL H 1 1
408 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
408 1 2 1 1 41 ILE H . 41 ILE H 1 1
409 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
409 1 2 1 1 42 ASP H . 42 ASP H 1 1
410 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
410 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
411 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
411 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 1
412 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
412 1 2 1 1 13 VAL H . 13 VAL H 1 1
413 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
413 1 2 1 1 41 ILE H . 41 ILE H 1 1
414 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
414 1 2 1 1 42 ASP H . 42 ASP H 1 1
415 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
415 1 2 1 1 85 GLY HA3 . 85 GLY HA3 1 1
416 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
416 1 2 1 1 13 VAL H . 13 VAL H 1 1
417 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
417 1 2 1 1 42 ASP H . 42 ASP H 1 1
418 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
418 1 2 1 1 84 PHE H . 84 PHE H 1 1
419 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
419 1 2 1 1 84 PHE HA . 84 PHE HA 1 1
420 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
420 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
421 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
421 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
422 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
422 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
423 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
423 1 2 1 1 85 GLY H . 85 GLY H 1 1
424 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
424 1 2 1 1 85 GLY HA2 . 85 GLY HA2 1 1
425 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
425 1 2 1 1 85 GLY HA3 . 85 GLY HA3 1 1
426 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
426 1 2 1 1 86 TYR H . 86 TYR H 1 1
427 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
427 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
428 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
428 1 2 1 1 87 HIS H . 87 HIS H 1 1
429 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
429 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
430 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
430 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
431 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
431 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 1
432 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
432 1 2 1 1 88 ILE H . 88 ILE H 1 1
433 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
433 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
434 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
434 1 2 1 1 86 TYR H . 86 TYR H 1 1
435 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
435 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
436 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
436 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 1
437 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
437 1 2 1 1 88 ILE H . 88 ILE H 1 1
438 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
438 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
439 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
439 1 2 1 1 84 PHE H . 84 PHE H 1 1
440 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
440 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
441 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
441 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
442 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
442 1 2 1 1 85 GLY H . 85 GLY H 1 1
443 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
443 1 2 1 1 85 GLY HA3 . 85 GLY HA3 1 1
444 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
444 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 1
445 1 1 1 1 13 VAL H . 13 VAL H 1 1
445 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
446 1 1 1 1 13 VAL H . 13 VAL H 1 1
446 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
447 1 1 1 1 13 VAL H . 13 VAL H 1 1
447 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
448 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
448 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
449 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
449 1 2 1 1 14 SER H . 14 SER H 1 1
450 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
450 1 2 1 1 41 ILE H . 41 ILE H 1 1
451 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
451 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
452 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
452 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
453 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
453 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
454 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
454 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
455 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
455 1 2 1 1 14 SER H . 14 SER H 1 1
456 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
456 1 2 1 1 15 LYS H . 15 LYS H 1 1
457 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
457 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
458 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
458 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
459 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
459 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
460 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
460 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
461 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
461 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
462 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
462 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
463 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
463 1 2 1 1 40 SER H . 40 SER H 1 1
464 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
464 1 2 1 1 40 SER HA . 40 SER HA 1 1
465 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
465 1 2 1 1 41 ILE H . 41 ILE H 1 1
466 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
466 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
467 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
467 1 2 1 1 14 SER H . 14 SER H 1 1
468 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
468 1 2 1 1 14 SER HA . 14 SER HA 1 1
469 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
469 1 2 1 1 15 LYS H . 15 LYS H 1 1
470 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
470 1 2 1 1 16 GLN H . 16 GLN H 1 1
471 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
471 1 2 1 1 18 GLU H . 18 GLU H 1 1
472 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
472 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
473 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
473 1 2 1 1 19 ALA H . 19 ALA H 1 1
474 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
474 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
475 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
475 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
476 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
476 1 2 1 1 86 TYR H . 86 TYR H 1 1
477 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
477 1 2 1 1 86 TYR HA . 86 TYR HA 1 1
478 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
478 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1
479 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
479 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
480 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
480 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
481 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
481 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
482 1 1 1 1 14 SER H . 14 SER H 1 1
482 1 2 1 1 14 SER HB2 . 14 SER HB2 1 1
483 1 1 1 1 14 SER H . 14 SER H 1 1
483 1 2 1 1 14 SER QB . 14 SER QB 1 1
484 1 1 1 1 14 SER H . 14 SER H 1 1
484 1 2 1 1 14 SER HB3 . 14 SER HB3 1 1
485 1 1 1 1 14 SER H . 14 SER H 1 1
485 1 2 1 1 15 LYS H . 15 LYS H 1 1
486 1 1 1 1 14 SER H . 14 SER H 1 1
486 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
487 1 1 1 1 14 SER H . 14 SER H 1 1
487 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
488 1 1 1 1 14 SER H . 14 SER H 1 1
488 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
489 1 1 1 1 14 SER H . 14 SER H 1 1
489 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
490 1 1 1 1 14 SER H . 14 SER H 1 1
490 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
491 1 1 1 1 14 SER HA . 14 SER HA 1 1
491 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
492 1 1 1 1 14 SER HA . 14 SER HA 1 1
492 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
493 1 1 1 1 14 SER HA . 14 SER HA 1 1
493 1 2 1 1 86 TYR H . 86 TYR H 1 1
494 1 1 1 1 14 SER HA . 14 SER HA 1 1
494 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
495 1 1 1 1 15 LYS H . 15 LYS H 1 1
495 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
496 1 1 1 1 15 LYS H . 15 LYS H 1 1
496 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
497 1 1 1 1 15 LYS H . 15 LYS H 1 1
497 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
498 1 1 1 1 15 LYS H . 15 LYS H 1 1
498 1 2 1 1 16 GLN H . 16 GLN H 1 1
499 1 1 1 1 15 LYS H . 15 LYS H 1 1
499 1 2 1 1 18 GLU H . 18 GLU H 1 1
500 1 1 1 1 15 LYS H . 15 LYS H 1 1
500 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
501 1 1 1 1 15 LYS H . 15 LYS H 1 1
501 1 2 1 1 19 ALA H . 19 ALA H 1 1
502 1 1 1 1 15 LYS H . 15 LYS H 1 1
502 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
503 1 1 1 1 15 LYS H . 15 LYS H 1 1
503 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
504 1 1 1 1 15 LYS H . 15 LYS H 1 1
504 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
505 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
505 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
506 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
506 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
507 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
507 1 2 1 1 16 GLN H . 16 GLN H 1 1
508 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
508 1 2 1 1 19 ALA H . 19 ALA H 1 1
509 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
509 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
510 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
510 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
511 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
511 1 2 1 1 16 GLN H . 16 GLN H 1 1
512 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
512 1 2 1 1 17 SER H . 17 SER H 1 1
513 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
513 1 2 1 1 18 GLU H . 18 GLU H 1 1
514 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
514 1 2 1 1 18 GLU H . 18 GLU H 1 1
515 1 1 1 1 16 GLN H . 16 GLN H 1 1
515 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
516 1 1 1 1 16 GLN H . 16 GLN H 1 1
516 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
517 1 1 1 1 16 GLN H . 16 GLN H 1 1
517 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
518 1 1 1 1 16 GLN H . 16 GLN H 1 1
518 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
519 1 1 1 1 16 GLN H . 16 GLN H 1 1
519 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
520 1 1 1 1 16 GLN H . 16 GLN H 1 1
520 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
521 1 1 1 1 16 GLN H . 16 GLN H 1 1
521 1 2 1 1 17 SER H . 17 SER H 1 1
522 1 1 1 1 16 GLN H . 16 GLN H 1 1
522 1 2 1 1 18 GLU H . 18 GLU H 1 1
523 1 1 1 1 16 GLN H . 16 GLN H 1 1
523 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
524 1 1 1 1 16 GLN H . 16 GLN H 1 1
524 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
525 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
525 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
526 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
526 1 2 1 1 19 ALA H . 19 ALA H 1 1
527 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
527 1 2 1 1 20 LEU H . 20 LEU H 1 1
528 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
528 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
529 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
529 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
530 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
530 1 2 1 1 16 GLN QE . 16 GLN QE2 1 1
531 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
531 1 2 1 1 17 SER H . 17 SER H 1 1
532 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
532 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
533 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
533 1 2 1 1 17 SER H . 17 SER H 1 1
534 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
534 1 2 1 1 17 SER H . 17 SER H 1 1
535 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
535 1 2 1 1 17 SER H . 17 SER H 1 1
536 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
536 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
537 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1
537 1 2 1 1 17 SER H . 17 SER H 1 1
538 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1
538 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
539 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1
539 1 2 1 1 17 SER H . 17 SER H 1 1
540 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1
540 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
541 1 1 1 1 17 SER H . 17 SER H 1 1
541 1 2 1 1 18 GLU H . 18 GLU H 1 1
542 1 1 1 1 17 SER QB . 17 SER QB 1 1
542 1 2 1 1 18 GLU H . 18 GLU H 1 1
543 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
543 1 2 1 1 18 GLU H . 18 GLU H 1 1
544 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
544 1 2 1 1 18 GLU H . 18 GLU H 1 1
545 1 1 1 1 18 GLU H . 18 GLU H 1 1
545 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
546 1 1 1 1 18 GLU H . 18 GLU H 1 1
546 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
547 1 1 1 1 18 GLU H . 18 GLU H 1 1
547 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
548 1 1 1 1 18 GLU H . 18 GLU H 1 1
548 1 2 1 1 19 ALA H . 19 ALA H 1 1
549 1 1 1 1 18 GLU H . 18 GLU H 1 1
549 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
550 1 1 1 1 18 GLU H . 18 GLU H 1 1
550 1 2 1 1 20 LEU H . 20 LEU H 1 1
551 1 1 1 1 18 GLU H . 18 GLU H 1 1
551 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
552 1 1 1 1 18 GLU H . 18 GLU H 1 1
552 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
553 1 1 1 1 18 GLU H . 18 GLU H 1 1
553 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
554 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
554 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
555 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
555 1 2 1 1 20 LEU H . 20 LEU H 1 1
556 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
556 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
557 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
557 1 2 1 1 19 ALA H . 19 ALA H 1 1
558 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
558 1 2 1 1 20 LEU H . 20 LEU H 1 1
559 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
559 1 2 1 1 19 ALA H . 19 ALA H 1 1
560 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
560 1 2 1 1 19 ALA H . 19 ALA H 1 1
561 1 1 1 1 19 ALA H . 19 ALA H 1 1
561 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
562 1 1 1 1 19 ALA H . 19 ALA H 1 1
562 1 2 1 1 20 LEU H . 20 LEU H 1 1
563 1 1 1 1 19 ALA H . 19 ALA H 1 1
563 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
564 1 1 1 1 19 ALA H . 19 ALA H 1 1
564 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
565 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
565 1 2 1 1 22 ILE H . 22 ILE H 1 1
566 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
566 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
567 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
567 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
568 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
568 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1
569 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
569 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
570 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
570 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
571 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
571 1 2 1 1 88 ILE HG13 . 88 ILE HG13 1 1
572 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
572 1 2 1 1 20 LEU H . 20 LEU H 1 1
573 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
573 1 2 1 1 21 ALA H . 21 ALA H 1 1
574 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
574 1 2 1 1 79 PRO HA . 79 PRO HA 1 1
575 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
575 1 2 1 1 79 PRO HB3 . 79 PRO HB3 1 1
576 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
576 1 2 1 1 86 TYR H . 86 TYR H 1 1
577 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
577 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1
578 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
578 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1
579 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
579 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
580 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
580 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
581 1 1 1 1 20 LEU H . 20 LEU H 1 1
581 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
582 1 1 1 1 20 LEU H . 20 LEU H 1 1
582 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
583 1 1 1 1 20 LEU H . 20 LEU H 1 1
583 1 2 1 1 21 ALA H . 21 ALA H 1 1
584 1 1 1 1 20 LEU H . 20 LEU H 1 1
584 1 2 1 1 22 ILE H . 22 ILE H 1 1
585 1 1 1 1 20 LEU H . 20 LEU H 1 1
585 1 2 1 1 79 PRO HG3 . 79 PRO HG3 1 1
586 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
586 1 2 1 1 21 ALA H . 21 ALA H 1 1
587 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
587 1 2 1 1 23 MET H . 23 MET H 1 1
588 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
588 1 2 1 1 23 MET QB . 23 MET QB 1 1
589 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
589 1 2 1 1 23 MET ME . 23 MET QE 1 1
590 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
590 1 2 1 1 23 MET QG . 23 MET QG 1 1
591 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
591 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
592 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
592 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
593 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
593 1 2 1 1 21 ALA H . 21 ALA H 1 1
594 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
594 1 2 1 1 79 PRO HD3 . 79 PRO HD3 1 1
595 1 1 1 1 21 ALA H . 21 ALA H 1 1
595 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
596 1 1 1 1 21 ALA H . 21 ALA H 1 1
596 1 2 1 1 22 ILE H . 22 ILE H 1 1
597 1 1 1 1 21 ALA H . 21 ALA H 1 1
597 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
598 1 1 1 1 21 ALA H . 21 ALA H 1 1
598 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
599 1 1 1 1 21 ALA H . 21 ALA H 1 1
599 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
600 1 1 1 1 21 ALA H . 21 ALA H 1 1
600 1 2 1 1 23 MET H . 23 MET H 1 1
601 1 1 1 1 21 ALA H . 21 ALA H 1 1
601 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
602 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
602 1 2 1 1 22 ILE H . 22 ILE H 1 1
603 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
603 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
604 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
604 1 2 1 1 24 GLU H . 24 GLU H 1 1
605 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
605 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
606 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
606 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
607 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
607 1 2 1 1 22 ILE H . 22 ILE H 1 1
608 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
608 1 2 1 1 23 MET H . 23 MET H 1 1
609 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
609 1 2 1 1 24 GLU H . 24 GLU H 1 1
610 1 1 1 1 22 ILE H . 22 ILE H 1 1
610 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
611 1 1 1 1 22 ILE H . 22 ILE H 1 1
611 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
612 1 1 1 1 22 ILE H . 22 ILE H 1 1
612 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
613 1 1 1 1 22 ILE H . 22 ILE H 1 1
613 1 2 1 1 23 MET H . 23 MET H 1 1
614 1 1 1 1 22 ILE H . 22 ILE H 1 1
614 1 2 1 1 23 MET QB . 23 MET QB 1 1
615 1 1 1 1 22 ILE H . 22 ILE H 1 1
615 1 2 1 1 23 MET QG . 23 MET QG 1 1
616 1 1 1 1 22 ILE H . 22 ILE H 1 1
616 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
617 1 1 1 1 22 ILE H . 22 ILE H 1 1
617 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
618 1 1 1 1 22 ILE H . 22 ILE H 1 1
618 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
619 1 1 1 1 22 ILE H . 22 ILE H 1 1
619 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
620 1 1 1 1 22 ILE H . 22 ILE H 1 1
620 1 2 1 1 88 ILE HG13 . 88 ILE HG13 1 1
621 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
621 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
622 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
622 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
623 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
623 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
624 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
624 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
625 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
625 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
626 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
626 1 2 1 1 24 GLU H . 24 GLU H 1 1
627 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
627 1 2 1 1 25 LYS H . 25 LYS H 1 1
628 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
628 1 2 1 1 26 LEU H . 26 LEU H 1 1
629 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
629 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
630 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
630 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
631 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
631 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
632 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
632 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
633 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
633 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
634 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
634 1 2 1 1 23 MET H . 23 MET H 1 1
635 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
635 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
636 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
636 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
637 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
637 1 2 1 1 24 GLU H . 24 GLU H 1 1
638 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
638 1 2 1 1 23 MET H . 23 MET H 1 1
639 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
639 1 2 1 1 23 MET HA . 23 MET HA 1 1
640 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
640 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
641 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
641 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
642 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
642 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
643 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
643 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
644 1 1 1 1 23 MET H . 23 MET H 1 1
644 1 2 1 1 23 MET QB . 23 MET QB 1 1
645 1 1 1 1 23 MET H . 23 MET H 1 1
645 1 2 1 1 23 MET ME . 23 MET QE 1 1
646 1 1 1 1 23 MET H . 23 MET H 1 1
646 1 2 1 1 23 MET QG . 23 MET QG 1 1
647 1 1 1 1 23 MET H . 23 MET H 1 1
647 1 2 1 1 24 GLU H . 24 GLU H 1 1
648 1 1 1 1 23 MET H . 23 MET H 1 1
648 1 2 1 1 25 LYS H . 25 LYS H 1 1
649 1 1 1 1 23 MET H . 23 MET H 1 1
649 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
650 1 1 1 1 23 MET H . 23 MET H 1 1
650 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
651 1 1 1 1 23 MET HA . 23 MET HA 1 1
651 1 2 1 1 23 MET QG . 23 MET QG 1 1
652 1 1 1 1 23 MET HA . 23 MET HA 1 1
652 1 2 1 1 25 LYS H . 25 LYS H 1 1
653 1 1 1 1 23 MET HA . 23 MET HA 1 1
653 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
654 1 1 1 1 23 MET HA . 23 MET HA 1 1
654 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
655 1 1 1 1 23 MET HA . 23 MET HA 1 1
655 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
656 1 1 1 1 23 MET QB . 23 MET QB 1 1
656 1 2 1 1 23 MET ME . 23 MET QE 1 1
657 1 1 1 1 23 MET ME . 23 MET QE 1 1
657 1 2 1 1 24 GLU H . 24 GLU H 1 1
658 1 1 1 1 23 MET ME . 23 MET QE 1 1
658 1 2 1 1 78 GLU HA . 78 GLU HA 1 1
659 1 1 1 1 23 MET QG . 23 MET QG 1 1
659 1 2 1 1 24 GLU H . 24 GLU H 1 1
660 1 1 1 1 23 MET QG . 23 MET QG 1 1
660 1 2 1 1 78 GLU HA . 78 GLU HA 1 1
661 1 1 1 1 23 MET QG . 23 MET QG 1 1
661 1 2 1 1 79 PRO HD3 . 79 PRO HD3 1 1
662 1 1 1 1 23 MET QG . 23 MET QG 1 1
662 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
663 1 1 1 1 24 GLU H . 24 GLU H 1 1
663 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
664 1 1 1 1 24 GLU H . 24 GLU H 1 1
664 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
665 1 1 1 1 24 GLU H . 24 GLU H 1 1
665 1 2 1 1 26 LEU H . 26 LEU H 1 1
666 1 1 1 1 24 GLU H . 24 GLU H 1 1
666 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
667 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
667 1 2 1 1 25 LYS H . 25 LYS H 1 1
668 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
668 1 2 1 1 25 LYS H . 25 LYS H 1 1
669 1 1 1 1 24 GLU HG2 . 24 GLU HG2 1 1
669 1 2 1 1 25 LYS H . 25 LYS H 1 1
670 1 1 1 1 24 GLU HG3 . 24 GLU HG3 1 1
670 1 2 1 1 25 LYS H . 25 LYS H 1 1
671 1 1 1 1 25 LYS H . 25 LYS H 1 1
671 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
672 1 1 1 1 25 LYS H . 25 LYS H 1 1
672 1 2 1 1 26 LEU H . 26 LEU H 1 1
673 1 1 1 1 25 LYS H . 25 LYS H 1 1
673 1 2 1 1 27 LYS H . 27 LYS H 1 1
674 1 1 1 1 25 LYS H . 25 LYS H 1 1
674 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
675 1 1 1 1 26 LEU H . 26 LEU H 1 1
675 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
676 1 1 1 1 26 LEU H . 26 LEU H 1 1
676 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
677 1 1 1 1 26 LEU H . 26 LEU H 1 1
677 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
678 1 1 1 1 26 LEU H . 26 LEU H 1 1
678 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
679 1 1 1 1 26 LEU H . 26 LEU H 1 1
679 1 2 1 1 27 LYS H . 27 LYS H 1 1
680 1 1 1 1 26 LEU H . 26 LEU H 1 1
680 1 2 1 1 28 SER H . 28 SER H 1 1
681 1 1 1 1 26 LEU H . 26 LEU H 1 1
681 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
682 1 1 1 1 26 LEU H . 26 LEU H 1 1
682 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
683 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
683 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
684 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
684 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
685 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
685 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
686 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
686 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
687 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
687 1 2 1 1 27 LYS H . 27 LYS H 1 1
688 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
688 1 2 1 1 29 GLY H . 29 GLY H 1 1
689 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
689 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
690 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
690 1 2 1 1 30 GLU H . 30 GLU H 1 1
691 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
691 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
692 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
692 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
693 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
693 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
694 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
694 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
695 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
695 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
696 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
696 1 2 1 1 29 GLY H . 29 GLY H 1 1
697 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
697 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
698 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
698 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
699 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
699 1 2 1 1 29 GLY H . 29 GLY H 1 1
700 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
700 1 2 1 1 32 PHE H . 32 PHE H 1 1
701 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
701 1 2 1 1 27 LYS H . 27 LYS H 1 1
702 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
702 1 2 1 1 29 GLY H . 29 GLY H 1 1
703 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
703 1 2 1 1 30 GLU H . 30 GLU H 1 1
704 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
704 1 2 1 1 32 PHE H . 32 PHE H 1 1
705 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
705 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
706 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
706 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
707 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
707 1 2 1 1 33 GLY H . 33 GLY H 1 1
708 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
708 1 2 1 1 34 LYS H . 34 LYS H 1 1
709 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
709 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
710 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
710 1 2 1 1 27 LYS H . 27 LYS H 1 1
711 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
711 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
712 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
712 1 2 1 1 27 LYS H . 27 LYS H 1 1
713 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
713 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
714 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
714 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
715 1 1 1 1 27 LYS H . 27 LYS H 1 1
715 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
716 1 1 1 1 27 LYS H . 27 LYS H 1 1
716 1 2 1 1 28 SER H . 28 SER H 1 1
717 1 1 1 1 27 LYS H . 27 LYS H 1 1
717 1 2 1 1 29 GLY H . 29 GLY H 1 1
718 1 1 1 1 27 LYS H . 27 LYS H 1 1
718 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
719 1 1 1 1 27 LYS H . 27 LYS H 1 1
719 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
720 1 1 1 1 28 SER H . 28 SER H 1 1
720 1 2 1 1 28 SER QB . 28 SER QB 1 1
721 1 1 1 1 28 SER H . 28 SER H 1 1
721 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
722 1 1 1 1 28 SER H . 28 SER H 1 1
722 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
723 1 1 1 1 28 SER H . 28 SER H 1 1
723 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
724 1 1 1 1 28 SER QB . 28 SER QB 1 1
724 1 2 1 1 29 GLY H . 29 GLY H 1 1
725 1 1 1 1 28 SER QB . 28 SER QB 1 1
725 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
726 1 1 1 1 29 GLY H . 29 GLY H 1 1
726 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
727 1 1 1 1 29 GLY H . 29 GLY H 1 1
727 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
728 1 1 1 1 29 GLY H . 29 GLY H 1 1
728 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
729 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
729 1 2 1 1 30 GLU H . 30 GLU H 1 1
730 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
730 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
731 1 1 1 1 30 GLU H . 30 GLU H 1 1
731 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
732 1 1 1 1 30 GLU H . 30 GLU H 1 1
732 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
733 1 1 1 1 30 GLU H . 30 GLU H 1 1
733 1 2 1 1 31 LYS H . 31 LYS H 1 1
734 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
734 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
735 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
735 1 2 1 1 31 LYS H . 31 LYS H 1 1
736 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
736 1 2 1 1 31 LYS H . 31 LYS H 1 1
737 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
737 1 2 1 1 31 LYS H . 31 LYS H 1 1
738 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
738 1 2 1 1 31 LYS H . 31 LYS H 1 1
739 1 1 1 1 31 LYS H . 31 LYS H 1 1
739 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
740 1 1 1 1 31 LYS H . 31 LYS H 1 1
740 1 2 1 1 32 PHE H . 32 PHE H 1 1
741 1 1 1 1 31 LYS H . 31 LYS H 1 1
741 1 2 1 1 34 LYS H . 34 LYS H 1 1
742 1 1 1 1 31 LYS H . 31 LYS H 1 1
742 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
743 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
743 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
744 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
744 1 2 1 1 31 LYS HG2 . 31 LYS HG2 1 1
745 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
745 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
746 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
746 1 2 1 1 32 PHE H . 32 PHE H 1 1
747 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
747 1 2 1 1 33 GLY H . 33 GLY H 1 1
748 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
748 1 2 1 1 34 LYS H . 34 LYS H 1 1
749 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
749 1 2 1 1 32 PHE H . 32 PHE H 1 1
750 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
750 1 2 1 1 33 GLY H . 33 GLY H 1 1
751 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
751 1 2 1 1 34 LYS H . 34 LYS H 1 1
752 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
752 1 2 1 1 33 GLY H . 33 GLY H 1 1
753 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
753 1 2 1 1 34 LYS H . 34 LYS H 1 1
754 1 1 1 1 32 PHE H . 32 PHE H 1 1
754 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
755 1 1 1 1 32 PHE H . 32 PHE H 1 1
755 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
756 1 1 1 1 32 PHE H . 32 PHE H 1 1
756 1 2 1 1 33 GLY H . 33 GLY H 1 1
757 1 1 1 1 32 PHE H . 32 PHE H 1 1
757 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
758 1 1 1 1 32 PHE H . 32 PHE H 1 1
758 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
759 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
759 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
760 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
760 1 2 1 1 34 LYS H . 34 LYS H 1 1
761 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
761 1 2 1 1 35 LEU H . 35 LEU H 1 1
762 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
762 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
763 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
763 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
764 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
764 1 2 1 1 33 GLY H . 33 GLY H 1 1
765 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
765 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
766 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
766 1 2 1 1 90 LYS QE . 90 LYS QE 1 1
767 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
767 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
768 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
768 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
769 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
769 1 2 1 1 33 GLY H . 33 GLY H 1 1
770 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
770 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
771 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
771 1 2 1 1 35 LEU H . 35 LEU H 1 1
772 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
772 1 2 1 1 36 ALA H . 36 ALA H 1 1
773 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
773 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
774 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
774 1 2 1 1 50 GLY HA3 . 50 GLY HA3 1 1
775 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
775 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
776 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
776 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
777 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
777 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
778 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
778 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
779 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
779 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
780 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
780 1 2 1 1 90 LYS HB2 . 90 LYS HB2 1 1
781 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
781 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
782 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
782 1 2 1 1 90 LYS HD2 . 90 LYS HD2 1 1
783 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
783 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
784 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
784 1 2 1 1 90 LYS HD3 . 90 LYS HD3 1 1
785 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
785 1 2 1 1 90 LYS HE2 . 90 LYS HE2 1 1
786 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
786 1 2 1 1 90 LYS QE . 90 LYS QE 1 1
787 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
787 1 2 1 1 90 LYS HE3 . 90 LYS HE3 1 1
788 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
788 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
789 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
789 1 2 1 1 33 GLY H . 33 GLY H 1 1
790 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
790 1 2 1 1 36 ALA H . 36 ALA H 1 1
791 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
791 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
792 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
792 1 2 1 1 50 GLY H . 50 GLY H 1 1
793 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
793 1 2 1 1 50 GLY HA3 . 50 GLY HA3 1 1
794 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
794 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
795 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
795 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
796 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
796 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
797 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
797 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
798 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
798 1 2 1 1 88 ILE HA . 88 ILE HA 1 1
799 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
799 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
800 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
800 1 2 1 1 90 LYS H . 90 LYS H 1 1
801 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
801 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
802 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
802 1 2 1 1 90 LYS HB2 . 90 LYS HB2 1 1
803 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
803 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
804 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
804 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
805 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
805 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
806 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
806 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
807 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
807 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
808 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
808 1 2 1 1 90 LYS H . 90 LYS H 1 1
809 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
809 1 2 1 1 90 LYS HB2 . 90 LYS HB2 1 1
810 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
810 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
811 1 1 1 1 33 GLY H . 33 GLY H 1 1
811 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
812 1 1 1 1 33 GLY H . 33 GLY H 1 1
812 1 2 1 1 34 LYS H . 34 LYS H 1 1
813 1 1 1 1 33 GLY H . 33 GLY H 1 1
813 1 2 1 1 35 LEU H . 35 LEU H 1 1
814 1 1 1 1 33 GLY H . 33 GLY H 1 1
814 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
815 1 1 1 1 33 GLY H . 33 GLY H 1 1
815 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
816 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
816 1 2 1 1 36 ALA H . 36 ALA H 1 1
817 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
817 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
818 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
818 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
819 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
819 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
820 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
820 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 1
821 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
821 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
822 1 1 1 1 34 LYS H . 34 LYS H 1 1
822 1 2 1 1 35 LEU H . 35 LEU H 1 1
823 1 1 1 1 34 LYS H . 34 LYS H 1 1
823 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
824 1 1 1 1 34 LYS H . 34 LYS H 1 1
824 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
825 1 1 1 1 34 LYS H . 34 LYS H 1 1
825 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
826 1 1 1 1 34 LYS H . 34 LYS H 1 1
826 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
827 1 1 1 1 34 LYS H . 34 LYS H 1 1
827 1 2 1 1 36 ALA H . 36 ALA H 1 1
828 1 1 1 1 34 LYS H . 34 LYS H 1 1
828 1 2 1 1 37 LYS H . 37 LYS H 1 1
829 1 1 1 1 35 LEU H . 35 LEU H 1 1
829 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
830 1 1 1 1 35 LEU H . 35 LEU H 1 1
830 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
831 1 1 1 1 35 LEU H . 35 LEU H 1 1
831 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
832 1 1 1 1 35 LEU H . 35 LEU H 1 1
832 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
833 1 1 1 1 35 LEU H . 35 LEU H 1 1
833 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
834 1 1 1 1 35 LEU H . 35 LEU H 1 1
834 1 2 1 1 36 ALA H . 36 ALA H 1 1
835 1 1 1 1 35 LEU H . 35 LEU H 1 1
835 1 2 1 1 37 LYS H . 37 LYS H 1 1
836 1 1 1 1 35 LEU H . 35 LEU H 1 1
836 1 2 1 1 38 GLU H . 38 GLU H 1 1
837 1 1 1 1 35 LEU H . 35 LEU H 1 1
837 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
838 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
838 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
839 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
839 1 2 1 1 38 GLU H . 38 GLU H 1 1
840 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
840 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
841 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
841 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
842 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
842 1 2 1 1 39 LEU H . 39 LEU H 1 1
843 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
843 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
844 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
844 1 2 1 1 36 ALA H . 36 ALA H 1 1
845 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
845 1 2 1 1 37 LYS H . 37 LYS H 1 1
846 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
846 1 2 1 1 38 GLU H . 38 GLU H 1 1
847 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
847 1 2 1 1 36 ALA H . 36 ALA H 1 1
848 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
848 1 2 1 1 37 LYS H . 37 LYS H 1 1
849 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
849 1 2 1 1 36 ALA H . 36 ALA H 1 1
850 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
850 1 2 1 1 36 ALA H . 36 ALA H 1 1
851 1 1 1 1 36 ALA H . 36 ALA H 1 1
851 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
852 1 1 1 1 36 ALA H . 36 ALA H 1 1
852 1 2 1 1 37 LYS H . 37 LYS H 1 1
853 1 1 1 1 36 ALA H . 36 ALA H 1 1
853 1 2 1 1 38 GLU H . 38 GLU H 1 1
854 1 1 1 1 36 ALA H . 36 ALA H 1 1
854 1 2 1 1 40 SER H . 40 SER H 1 1
855 1 1 1 1 36 ALA H . 36 ALA H 1 1
855 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
856 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
856 1 2 1 1 38 GLU H . 38 GLU H 1 1
857 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
857 1 2 1 1 39 LEU H . 39 LEU H 1 1
858 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
858 1 2 1 1 40 SER H . 40 SER H 1 1
859 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
859 1 2 1 1 40 SER QB . 40 SER QB 1 1
860 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
860 1 2 1 1 37 LYS H . 37 LYS H 1 1
861 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
861 1 2 1 1 38 GLU H . 38 GLU H 1 1
862 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
862 1 2 1 1 40 SER H . 40 SER H 1 1
863 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
863 1 2 1 1 49 ASN H . 49 ASN H 1 1
864 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
864 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
865 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
865 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
866 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
866 1 2 1 1 50 GLY H . 50 GLY H 1 1
867 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
867 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
868 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
868 1 2 1 1 50 GLY HA3 . 50 GLY HA3 1 1
869 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
869 1 2 1 1 51 ASN H . 51 ASN H 1 1
870 1 1 1 1 37 LYS H . 37 LYS H 1 1
870 1 2 1 1 38 GLU H . 38 GLU H 1 1
871 1 1 1 1 37 LYS H . 37 LYS H 1 1
871 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
872 1 1 1 1 37 LYS H . 37 LYS H 1 1
872 1 2 1 1 39 LEU H . 39 LEU H 1 1
873 1 1 1 1 37 LYS H . 37 LYS H 1 1
873 1 2 1 1 40 SER H . 40 SER H 1 1
874 1 1 1 1 37 LYS H . 37 LYS H 1 1
874 1 2 1 1 49 ASN H . 49 ASN H 1 1
875 1 1 1 1 37 LYS H . 37 LYS H 1 1
875 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
876 1 1 1 1 37 LYS H . 37 LYS H 1 1
876 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
877 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
877 1 2 1 1 38 GLU H . 38 GLU H 1 1
878 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
878 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
879 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
879 1 2 1 1 49 ASN H . 49 ASN H 1 1
880 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
880 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
881 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
881 1 2 1 1 50 GLY H . 50 GLY H 1 1
882 1 1 1 1 38 GLU H . 38 GLU H 1 1
882 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
883 1 1 1 1 38 GLU H . 38 GLU H 1 1
883 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
884 1 1 1 1 38 GLU H . 38 GLU H 1 1
884 1 2 1 1 39 LEU H . 39 LEU H 1 1
885 1 1 1 1 38 GLU H . 38 GLU H 1 1
885 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
886 1 1 1 1 38 GLU H . 38 GLU H 1 1
886 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
887 1 1 1 1 38 GLU H . 38 GLU H 1 1
887 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
888 1 1 1 1 38 GLU H . 38 GLU H 1 1
888 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
889 1 1 1 1 38 GLU H . 38 GLU H 1 1
889 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
890 1 1 1 1 38 GLU H . 38 GLU H 1 1
890 1 2 1 1 49 ASN HD21 . 49 ASN HD21 1 1
891 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
891 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
892 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
892 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
893 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
893 1 2 1 1 39 LEU H . 39 LEU H 1 1
894 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
894 1 2 1 1 40 SER H . 40 SER H 1 1
895 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 1
895 1 2 1 1 39 LEU H . 39 LEU H 1 1
896 1 1 1 1 39 LEU H . 39 LEU H 1 1
896 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
897 1 1 1 1 39 LEU H . 39 LEU H 1 1
897 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
898 1 1 1 1 39 LEU H . 39 LEU H 1 1
898 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
899 1 1 1 1 39 LEU H . 39 LEU H 1 1
899 1 2 1 1 40 SER H . 40 SER H 1 1
900 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
900 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
901 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
901 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
902 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
902 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
903 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
903 1 2 1 1 40 SER H . 40 SER H 1 1
904 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
904 1 2 1 1 40 SER HA . 40 SER HA 1 1
905 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
905 1 2 1 1 40 SER QB . 40 SER QB 1 1
906 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
906 1 2 1 1 40 SER H . 40 SER H 1 1
907 1 1 1 1 40 SER H . 40 SER H 1 1
907 1 2 1 1 40 SER HB2 . 40 SER HB2 1 1
908 1 1 1 1 40 SER H . 40 SER H 1 1
908 1 2 1 1 40 SER QB . 40 SER QB 1 1
909 1 1 1 1 40 SER H . 40 SER H 1 1
909 1 2 1 1 40 SER HB3 . 40 SER HB3 1 1
910 1 1 1 1 40 SER H . 40 SER H 1 1
910 1 2 1 1 41 ILE H . 41 ILE H 1 1
911 1 1 1 1 40 SER HA . 40 SER HA 1 1
911 1 2 1 1 41 ILE H . 41 ILE H 1 1
912 1 1 1 1 40 SER HA . 40 SER HA 1 1
912 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
913 1 1 1 1 40 SER HA . 40 SER HA 1 1
913 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
914 1 1 1 1 40 SER HA . 40 SER HA 1 1
914 1 2 1 1 42 ASP H . 42 ASP H 1 1
915 1 1 1 1 40 SER QB . 40 SER QB 1 1
915 1 2 1 1 41 ILE H . 41 ILE H 1 1
916 1 1 1 1 40 SER QB . 40 SER QB 1 1
916 1 2 1 1 42 ASP H . 42 ASP H 1 1
917 1 1 1 1 40 SER HB2 . 40 SER HB2 1 1
917 1 2 1 1 41 ILE H . 41 ILE H 1 1
918 1 1 1 1 40 SER HB3 . 40 SER HB3 1 1
918 1 2 1 1 41 ILE H . 41 ILE H 1 1
919 1 1 1 1 41 ILE H . 41 ILE H 1 1
919 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
920 1 1 1 1 41 ILE H . 41 ILE H 1 1
920 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
921 1 1 1 1 41 ILE H . 41 ILE H 1 1
921 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
922 1 1 1 1 41 ILE H . 41 ILE H 1 1
922 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
923 1 1 1 1 41 ILE H . 41 ILE H 1 1
923 1 2 1 1 42 ASP H . 42 ASP H 1 1
924 1 1 1 1 41 ILE H . 41 ILE H 1 1
924 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
925 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
925 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
926 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
926 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
927 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
927 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
928 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
928 1 2 1 1 42 ASP H . 42 ASP H 1 1
929 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
929 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
930 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
930 1 2 1 1 42 ASP H . 42 ASP H 1 1
931 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
931 1 2 1 1 42 ASP H . 42 ASP H 1 1
932 1 1 1 1 42 ASP H . 42 ASP H 1 1
932 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
933 1 1 1 1 42 ASP H . 42 ASP H 1 1
933 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
934 1 1 1 1 42 ASP H . 42 ASP H 1 1
934 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
935 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
935 1 2 1 1 43 SER H . 43 SER H 1 1
936 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
936 1 2 1 1 43 SER H . 43 SER H 1 1
937 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
937 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
938 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
938 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 1
939 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
939 1 2 1 1 45 SER H . 45 SER H 1 1
940 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
940 1 2 1 1 46 ALA H . 46 ALA H 1 1
941 1 1 1 1 43 SER H . 43 SER H 1 1
941 1 2 1 1 43 SER QB . 43 SER QB 1 1
942 1 1 1 1 43 SER H . 43 SER H 1 1
942 1 2 1 1 44 GLY H . 44 GLY H 1 1
943 1 1 1 1 43 SER HA . 43 SER HA 1 1
943 1 2 1 1 45 SER H . 45 SER H 1 1
944 1 1 1 1 43 SER HA . 43 SER HA 1 1
944 1 2 1 1 46 ALA H . 46 ALA H 1 1
945 1 1 1 1 43 SER HA . 43 SER HA 1 1
945 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
946 1 1 1 1 44 GLY H . 44 GLY H 1 1
946 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
947 1 1 1 1 44 GLY H . 44 GLY H 1 1
947 1 2 1 1 45 SER H . 45 SER H 1 1
948 1 1 1 1 44 GLY H . 44 GLY H 1 1
948 1 2 1 1 46 ALA H . 46 ALA H 1 1
949 1 1 1 1 44 GLY H . 44 GLY H 1 1
949 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
950 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
950 1 2 1 1 45 SER H . 45 SER H 1 1
951 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
951 1 2 1 1 46 ALA H . 46 ALA H 1 1
952 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
952 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
953 1 1 1 1 45 SER H . 45 SER H 1 1
953 1 2 1 1 45 SER QB . 45 SER QB 1 1
954 1 1 1 1 45 SER H . 45 SER H 1 1
954 1 2 1 1 46 ALA H . 46 ALA H 1 1
955 1 1 1 1 45 SER H . 45 SER H 1 1
955 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
956 1 1 1 1 45 SER H . 45 SER H 1 1
956 1 2 1 1 47 LYS H . 47 LYS H 1 1
957 1 1 1 1 45 SER H . 45 SER H 1 1
957 1 2 1 1 48 LYS H . 48 LYS H 1 1
958 1 1 1 1 45 SER H . 45 SER H 1 1
958 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
959 1 1 1 1 45 SER HA . 45 SER HA 1 1
959 1 2 1 1 47 LYS H . 47 LYS H 1 1
960 1 1 1 1 45 SER HA . 45 SER HA 1 1
960 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
961 1 1 1 1 45 SER HA . 45 SER HA 1 1
961 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
962 1 1 1 1 45 SER HA . 45 SER HA 1 1
962 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
963 1 1 1 1 45 SER HA . 45 SER HA 1 1
963 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
964 1 1 1 1 45 SER HA . 45 SER HA 1 1
964 1 2 1 1 50 GLY H . 50 GLY H 1 1
965 1 1 1 1 45 SER QB . 45 SER QB 1 1
965 1 2 1 1 46 ALA H . 46 ALA H 1 1
966 1 1 1 1 46 ALA H . 46 ALA H 1 1
966 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
967 1 1 1 1 46 ALA H . 46 ALA H 1 1
967 1 2 1 1 47 LYS H . 47 LYS H 1 1
968 1 1 1 1 46 ALA H . 46 ALA H 1 1
968 1 2 1 1 48 LYS H . 48 LYS H 1 1
969 1 1 1 1 46 ALA H . 46 ALA H 1 1
969 1 2 1 1 49 ASN H . 49 ASN H 1 1
970 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
970 1 2 1 1 48 LYS H . 48 LYS H 1 1
971 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
971 1 2 1 1 47 LYS H . 47 LYS H 1 1
972 1 1 1 1 47 LYS H . 47 LYS H 1 1
972 1 2 1 1 48 LYS H . 48 LYS H 1 1
973 1 1 1 1 47 LYS H . 47 LYS H 1 1
973 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
974 1 1 1 1 47 LYS H . 47 LYS H 1 1
974 1 2 1 1 49 ASN H . 49 ASN H 1 1
975 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
975 1 2 1 1 48 LYS H . 48 LYS H 1 1
976 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
976 1 2 1 1 49 ASN H . 49 ASN H 1 1
977 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
977 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
978 1 1 1 1 48 LYS H . 48 LYS H 1 1
978 1 2 1 1 48 LYS HB2 . 48 LYS HB2 1 1
979 1 1 1 1 48 LYS H . 48 LYS H 1 1
979 1 2 1 1 48 LYS HB3 . 48 LYS HB3 1 1
980 1 1 1 1 48 LYS H . 48 LYS H 1 1
980 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
981 1 1 1 1 48 LYS H . 48 LYS H 1 1
981 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
982 1 1 1 1 48 LYS H . 48 LYS H 1 1
982 1 2 1 1 49 ASN H . 49 ASN H 1 1
983 1 1 1 1 48 LYS H . 48 LYS H 1 1
983 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
984 1 1 1 1 48 LYS H . 48 LYS H 1 1
984 1 2 1 1 50 GLY H . 50 GLY H 1 1
985 1 1 1 1 48 LYS H . 48 LYS H 1 1
985 1 2 1 1 51 ASN H . 51 ASN H 1 1
986 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
986 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
987 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
987 1 2 1 1 48 LYS QE . 48 LYS QE 1 1
988 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
988 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
989 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
989 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
990 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
990 1 2 1 1 49 ASN H . 49 ASN H 1 1
991 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
991 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
992 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
992 1 2 1 1 49 ASN H . 49 ASN H 1 1
993 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
993 1 2 1 1 50 GLY H . 50 GLY H 1 1
994 1 1 1 1 48 LYS HB2 . 48 LYS HB2 1 1
994 1 2 1 1 51 ASN H . 51 ASN H 1 1
995 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
995 1 2 1 1 49 ASN H . 49 ASN H 1 1
996 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
996 1 2 1 1 50 GLY H . 50 GLY H 1 1
997 1 1 1 1 48 LYS HB3 . 48 LYS HB3 1 1
997 1 2 1 1 51 ASN H . 51 ASN H 1 1
998 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
998 1 2 1 1 49 ASN H . 49 ASN H 1 1
999 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
999 1 2 1 1 50 GLY H . 50 GLY H 1 1
1000 1 1 1 1 48 LYS HG2 . 48 LYS HG2 1 1
1000 1 2 1 1 51 ASN H . 51 ASN H 1 1
1001 1 1 1 1 48 LYS HG3 . 48 LYS HG3 1 1
1001 1 2 1 1 51 ASN H . 51 ASN H 1 1
1002 1 1 1 1 49 ASN H . 49 ASN H 1 1
1002 1 2 1 1 49 ASN HA . 49 ASN HA 1 1
1003 1 1 1 1 49 ASN H . 49 ASN H 1 1
1003 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 1
1004 1 1 1 1 49 ASN H . 49 ASN H 1 1
1004 1 2 1 1 49 ASN HD22 . 49 ASN HD22 1 1
1005 1 1 1 1 49 ASN H . 49 ASN H 1 1
1005 1 2 1 1 50 GLY H . 50 GLY H 1 1
1006 1 1 1 1 49 ASN H . 49 ASN H 1 1
1006 1 2 1 1 51 ASN H . 51 ASN H 1 1
1007 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
1007 1 2 1 1 50 GLY H . 50 GLY H 1 1
1008 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
1008 1 2 1 1 51 ASN H . 51 ASN H 1 1
1009 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1
1009 1 2 1 1 51 ASN H . 51 ASN H 1 1
1010 1 1 1 1 50 GLY H . 50 GLY H 1 1
1010 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1011 1 1 1 1 50 GLY H . 50 GLY H 1 1
1011 1 2 1 1 51 ASN H . 51 ASN H 1 1
1012 1 1 1 1 50 GLY H . 50 GLY H 1 1
1012 1 2 1 1 51 ASN QB . 51 ASN QB 1 1
1013 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1013 1 2 1 1 51 ASN H . 51 ASN H 1 1
1014 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1
1014 1 2 1 1 52 LEU H . 52 LEU H 1 1
1015 1 1 1 1 51 ASN H . 51 ASN H 1 1
1015 1 2 1 1 51 ASN HB2 . 51 ASN HB2 1 1
1016 1 1 1 1 51 ASN H . 51 ASN H 1 1
1016 1 2 1 1 51 ASN QB . 51 ASN QB 1 1
1017 1 1 1 1 51 ASN H . 51 ASN H 1 1
1017 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
1018 1 1 1 1 51 ASN H . 51 ASN H 1 1
1018 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1
1019 1 1 1 1 51 ASN H . 51 ASN H 1 1
1019 1 2 1 1 52 LEU H . 52 LEU H 1 1
1020 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
1020 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
1021 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
1021 1 2 1 1 52 LEU H . 52 LEU H 1 1
1022 1 1 1 1 51 ASN QB . 51 ASN QB 1 1
1022 1 2 1 1 53 GLY H . 53 GLY H 1 1
1023 1 1 1 1 51 ASN HD21 . 51 ASN HD21 1 1
1023 1 2 1 1 53 GLY H . 53 GLY H 1 1
1024 1 1 1 1 51 ASN HD22 . 51 ASN HD22 1 1
1024 1 2 1 1 53 GLY H . 53 GLY H 1 1
1025 1 1 1 1 52 LEU H . 52 LEU H 1 1
1025 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1026 1 1 1 1 52 LEU H . 52 LEU H 1 1
1026 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1027 1 1 1 1 52 LEU H . 52 LEU H 1 1
1027 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1028 1 1 1 1 52 LEU H . 52 LEU H 1 1
1028 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1029 1 1 1 1 52 LEU H . 52 LEU H 1 1
1029 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1030 1 1 1 1 52 LEU H . 52 LEU H 1 1
1030 1 2 1 1 53 GLY H . 53 GLY H 1 1
1031 1 1 1 1 52 LEU H . 52 LEU H 1 1
1031 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1032 1 1 1 1 52 LEU H . 52 LEU H 1 1
1032 1 2 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1033 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1033 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1034 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1034 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1035 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1035 1 2 1 1 53 GLY H . 53 GLY H 1 1
1036 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1036 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1037 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1037 1 2 1 1 53 GLY H . 53 GLY H 1 1
1038 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1038 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
1039 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1039 1 2 1 1 53 GLY H . 53 GLY H 1 1
1040 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1040 1 2 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1041 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1041 1 2 1 1 55 PHE H . 55 PHE H 1 1
1042 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1042 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
1043 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1043 1 2 1 1 53 GLY H . 53 GLY H 1 1
1044 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1044 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
1045 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1045 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1046 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1046 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
1047 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1047 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
1048 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1048 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1049 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1049 1 2 1 1 90 LYS H . 90 LYS H 1 1
1050 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
1050 1 2 1 1 53 GLY H . 53 GLY H 1 1
1051 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
1051 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
1052 1 1 1 1 53 GLY H . 53 GLY H 1 1
1052 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1053 1 1 1 1 53 GLY H . 53 GLY H 1 1
1053 1 2 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1054 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1054 1 2 1 1 54 TYR H . 54 TYR H 1 1
1055 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1055 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1056 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
1056 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1057 1 1 1 1 53 GLY HA3 . 53 GLY HA3 1 1
1057 1 2 1 1 54 TYR H . 54 TYR H 1 1
1058 1 1 1 1 54 TYR H . 54 TYR H 1 1
1058 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1059 1 1 1 1 54 TYR H . 54 TYR H 1 1
1059 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1060 1 1 1 1 54 TYR H . 54 TYR H 1 1
1060 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1061 1 1 1 1 54 TYR H . 54 TYR H 1 1
1061 1 2 1 1 55 PHE H . 55 PHE H 1 1
1062 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1062 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1063 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1063 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1064 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1064 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
1065 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1065 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1066 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1066 1 2 1 1 55 PHE H . 55 PHE H 1 1
1067 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1067 1 2 1 1 55 PHE HA . 55 PHE HA 1 1
1068 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1068 1 2 1 1 55 PHE H . 55 PHE H 1 1
1069 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1069 1 2 1 1 55 PHE H . 55 PHE H 1 1
1070 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1070 1 2 1 1 93 GLY QA . 93 GLY QA 1 1
1071 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1071 1 2 1 1 55 PHE H . 55 PHE H 1 1
1072 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1072 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1073 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1073 1 2 1 1 93 GLY HA2 . 93 GLY HA2 1 1
1074 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1074 1 2 1 1 93 GLY QA . 93 GLY QA 1 1
1075 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1075 1 2 1 1 93 GLY HA3 . 93 GLY HA3 1 1
1076 1 1 1 1 55 PHE H . 55 PHE H 1 1
1076 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1077 1 1 1 1 55 PHE H . 55 PHE H 1 1
1077 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
1078 1 1 1 1 55 PHE H . 55 PHE H 1 1
1078 1 2 1 1 55 PHE QE . 55 PHE QE 1 1
1079 1 1 1 1 55 PHE H . 55 PHE H 1 1
1079 1 2 1 1 56 THR H . 56 THR H 1 1
1080 1 1 1 1 55 PHE H . 55 PHE H 1 1
1080 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1081 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1081 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
1082 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1082 1 2 1 1 56 THR H . 56 THR H 1 1
1083 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1083 1 2 1 1 59 MET HB2 . 59 MET HB2 1 1
1084 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1084 1 2 1 1 59 MET HB3 . 59 MET HB3 1 1
1085 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1085 1 2 1 1 59 MET ME . 59 MET QE 1 1
1086 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1086 1 2 1 1 59 MET HG3 . 59 MET HG3 1 1
1087 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
1087 1 2 1 1 60 MET ME . 60 MET QE 1 1
1088 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1088 1 2 1 1 56 THR H . 56 THR H 1 1
1089 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1089 1 2 1 1 59 MET HB2 . 59 MET HB2 1 1
1090 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1090 1 2 1 1 59 MET HB3 . 59 MET HB3 1 1
1091 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1091 1 2 1 1 59 MET HG3 . 59 MET HG3 1 1
1092 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1092 1 2 1 1 60 MET ME . 60 MET QE 1 1
1093 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1093 1 2 1 1 60 MET HG2 . 60 MET HG2 1 1
1094 1 1 1 1 55 PHE HB2 . 55 PHE HB2 1 1
1094 1 2 1 1 60 MET HG3 . 60 MET HG3 1 1
1095 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1095 1 2 1 1 56 THR H . 56 THR H 1 1
1096 1 1 1 1 55 PHE HB3 . 55 PHE HB3 1 1
1096 1 2 1 1 60 MET ME . 60 MET QE 1 1
1097 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1097 1 2 1 1 56 THR H . 56 THR H 1 1
1098 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1098 1 2 1 1 56 THR HA . 56 THR HA 1 1
1099 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1099 1 2 1 1 59 MET H . 59 MET H 1 1
1100 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1100 1 2 1 1 59 MET HB2 . 59 MET HB2 1 1
1101 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1101 1 2 1 1 60 MET H . 60 MET H 1 1
1102 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1102 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
1103 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1103 1 2 1 1 60 MET HG2 . 60 MET HG2 1 1
1104 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1104 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1105 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1105 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
1106 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1106 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1107 1 1 1 1 55 PHE QD . 55 PHE QD 1 1
1107 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1108 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1108 1 2 1 1 56 THR H . 56 THR H 1 1
1109 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1109 1 2 1 1 59 MET H . 59 MET H 1 1
1110 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1110 1 2 1 1 65 GLU H . 65 GLU H 1 1
1111 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1111 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
1112 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1112 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1113 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1113 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1114 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1114 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1115 1 1 1 1 55 PHE QE . 55 PHE QE 1 1
1115 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1116 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
1116 1 2 1 1 60 MET HG3 . 60 MET HG3 1 1
1117 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
1117 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1118 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
1118 1 2 1 1 69 PHE HA . 69 PHE HA 1 1
1119 1 1 1 1 55 PHE HZ . 55 PHE HZ 1 1
1119 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1120 1 1 1 1 56 THR H . 56 THR H 1 1
1120 1 2 1 1 56 THR HB . 56 THR HB 1 1
1121 1 1 1 1 56 THR H . 56 THR H 1 1
1121 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1122 1 1 1 1 56 THR H . 56 THR H 1 1
1122 1 2 1 1 57 LYS H . 57 LYS H 1 1
1123 1 1 1 1 56 THR H . 56 THR H 1 1
1123 1 2 1 1 59 MET H . 59 MET H 1 1
1124 1 1 1 1 56 THR H . 56 THR H 1 1
1124 1 2 1 1 59 MET HB2 . 59 MET HB2 1 1
1125 1 1 1 1 56 THR H . 56 THR H 1 1
1125 1 2 1 1 59 MET HG3 . 59 MET HG3 1 1
1126 1 1 1 1 56 THR HA . 56 THR HA 1 1
1126 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1127 1 1 1 1 56 THR HA . 56 THR HA 1 1
1127 1 2 1 1 57 LYS H . 57 LYS H 1 1
1128 1 1 1 1 56 THR HA . 56 THR HA 1 1
1128 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1129 1 1 1 1 56 THR HB . 56 THR HB 1 1
1129 1 2 1 1 57 LYS H . 57 LYS H 1 1
1130 1 1 1 1 56 THR HG1 . 56 THR HG1 1 1
1130 1 2 1 1 57 LYS H . 57 LYS H 1 1
1131 1 1 1 1 56 THR HG1 . 56 THR HG1 1 1
1131 1 2 1 1 59 MET H . 59 MET H 1 1
1132 1 1 1 1 57 LYS H . 57 LYS H 1 1
1132 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
1133 1 1 1 1 57 LYS H . 57 LYS H 1 1
1133 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
1134 1 1 1 1 57 LYS H . 57 LYS H 1 1
1134 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1135 1 1 1 1 57 LYS H . 57 LYS H 1 1
1135 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
1136 1 1 1 1 57 LYS H . 57 LYS H 1 1
1136 1 2 1 1 58 GLY H . 58 GLY H 1 1
1137 1 1 1 1 57 LYS H . 57 LYS H 1 1
1137 1 2 1 1 58 GLY QA . 58 GLY QA 1 1
1138 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1138 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1139 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1139 1 2 1 1 57 LYS HD2 . 57 LYS HD2 1 1
1140 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1140 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
1141 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1141 1 2 1 1 57 LYS HD3 . 57 LYS HD3 1 1
1142 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1142 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
1143 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1143 1 2 1 1 59 MET H . 59 MET H 1 1
1144 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1144 1 2 1 1 60 MET H . 60 MET H 1 1
1145 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1145 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1146 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
1146 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1147 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1147 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1148 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
1148 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1149 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
1149 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1150 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
1150 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1151 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
1151 1 2 1 1 69 PHE HZ . 69 PHE HZ 1 1
1152 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
1152 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1153 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1153 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1154 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
1154 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1155 1 1 1 1 58 GLY H . 58 GLY H 1 1
1155 1 2 1 1 59 MET H . 59 MET H 1 1
1156 1 1 1 1 58 GLY H . 58 GLY H 1 1
1156 1 2 1 1 60 MET H . 60 MET H 1 1
1157 1 1 1 1 58 GLY QA . 58 GLY QA 1 1
1157 1 2 1 1 59 MET HG2 . 59 MET HG2 1 1
1158 1 1 1 1 59 MET H . 59 MET H 1 1
1158 1 2 1 1 59 MET HB2 . 59 MET HB2 1 1
1159 1 1 1 1 59 MET H . 59 MET H 1 1
1159 1 2 1 1 59 MET HB3 . 59 MET HB3 1 1
1160 1 1 1 1 59 MET H . 59 MET H 1 1
1160 1 2 1 1 59 MET HG2 . 59 MET HG2 1 1
1161 1 1 1 1 59 MET H . 59 MET H 1 1
1161 1 2 1 1 60 MET H . 60 MET H 1 1
1162 1 1 1 1 59 MET H . 59 MET H 1 1
1162 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
1163 1 1 1 1 59 MET H . 59 MET H 1 1
1163 1 2 1 1 60 MET HG2 . 60 MET HG2 1 1
1164 1 1 1 1 59 MET HA . 59 MET HA 1 1
1164 1 2 1 1 59 MET HG2 . 59 MET HG2 1 1
1165 1 1 1 1 59 MET HB2 . 59 MET HB2 1 1
1165 1 2 1 1 60 MET H . 60 MET H 1 1
1166 1 1 1 1 59 MET ME . 59 MET QE 1 1
1166 1 2 1 1 59 MET HG2 . 59 MET HG2 1 1
1167 1 1 1 1 59 MET ME . 59 MET QE 1 1
1167 1 2 1 1 59 MET HG3 . 59 MET HG3 1 1
1168 1 1 1 1 59 MET HG2 . 59 MET HG2 1 1
1168 1 2 1 1 60 MET H . 60 MET H 1 1
1169 1 1 1 1 59 MET HG3 . 59 MET HG3 1 1
1169 1 2 1 1 60 MET H . 60 MET H 1 1
1170 1 1 1 1 60 MET H . 60 MET H 1 1
1170 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
1171 1 1 1 1 60 MET H . 60 MET H 1 1
1171 1 2 1 1 60 MET HG2 . 60 MET HG2 1 1
1172 1 1 1 1 60 MET H . 60 MET H 1 1
1172 1 2 1 1 61 VAL H . 61 VAL H 1 1
1173 1 1 1 1 60 MET H . 60 MET H 1 1
1173 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1174 1 1 1 1 60 MET HA . 60 MET HA 1 1
1174 1 2 1 1 61 VAL H . 61 VAL H 1 1
1175 1 1 1 1 60 MET HA . 60 MET HA 1 1
1175 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1176 1 1 1 1 60 MET HA . 60 MET HA 1 1
1176 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1177 1 1 1 1 60 MET HA . 60 MET HA 1 1
1177 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1178 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
1178 1 2 1 1 61 VAL H . 61 VAL H 1 1
1179 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
1179 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1180 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
1180 1 2 1 1 65 GLU H . 65 GLU H 1 1
1181 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1181 1 2 1 1 61 VAL H . 61 VAL H 1 1
1182 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1182 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1183 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1183 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1184 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1184 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
1185 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
1185 1 2 1 1 65 GLU H . 65 GLU H 1 1
1186 1 1 1 1 60 MET ME . 60 MET QE 1 1
1186 1 2 1 1 61 VAL H . 61 VAL H 1 1
1187 1 1 1 1 60 MET HG3 . 60 MET HG3 1 1
1187 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1188 1 1 1 1 60 MET HG3 . 60 MET HG3 1 1
1188 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
1189 1 1 1 1 61 VAL H . 61 VAL H 1 1
1189 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1190 1 1 1 1 61 VAL H . 61 VAL H 1 1
1190 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1191 1 1 1 1 61 VAL H . 61 VAL H 1 1
1191 1 2 1 1 62 LYS H . 62 LYS H 1 1
1192 1 1 1 1 61 VAL H . 61 VAL H 1 1
1192 1 2 1 1 64 PHE H . 64 PHE H 1 1
1193 1 1 1 1 61 VAL H . 61 VAL H 1 1
1193 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1194 1 1 1 1 61 VAL H . 61 VAL H 1 1
1194 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1195 1 1 1 1 61 VAL H . 61 VAL H 1 1
1195 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1196 1 1 1 1 61 VAL H . 61 VAL H 1 1
1196 1 2 1 1 65 GLU H . 65 GLU H 1 1
1197 1 1 1 1 61 VAL H . 61 VAL H 1 1
1197 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
1198 1 1 1 1 61 VAL H . 61 VAL H 1 1
1198 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1199 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1199 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1200 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1200 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1201 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1201 1 2 1 1 62 LYS H . 62 LYS H 1 1
1202 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1202 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1203 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1203 1 2 1 1 62 LYS H . 62 LYS H 1 1
1204 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1204 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1205 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1205 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1206 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1206 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 1
1207 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1207 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1208 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1208 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1209 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1209 1 2 1 1 84 PHE HZ . 84 PHE HZ 1 1
1210 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1210 1 2 1 1 62 LYS H . 62 LYS H 1 1
1211 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1211 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1212 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1212 1 2 1 1 64 PHE H . 64 PHE H 1 1
1213 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1213 1 2 1 1 64 PHE HA . 64 PHE HA 1 1
1214 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1214 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1215 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1215 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1216 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1216 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1217 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1217 1 2 1 1 65 GLU H . 65 GLU H 1 1
1218 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1218 1 2 1 1 66 ASP H . 66 ASP H 1 1
1219 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1219 1 2 1 1 82 SER HA . 82 SER HA 1 1
1220 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1220 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
1221 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1221 1 2 1 1 82 SER QB . 82 SER QB 1 1
1222 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1222 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
1223 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1223 1 2 1 1 83 GLU H . 83 GLU H 1 1
1224 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1224 1 2 1 1 84 PHE H . 84 PHE H 1 1
1225 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1225 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1226 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1226 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 1
1227 1 1 1 1 62 LYS H . 62 LYS H 1 1
1227 1 2 1 1 62 LYS QB . 62 LYS QB 1 1
1228 1 1 1 1 62 LYS H . 62 LYS H 1 1
1228 1 2 1 1 62 LYS QG . 62 LYS QG 1 1
1229 1 1 1 1 62 LYS H . 62 LYS H 1 1
1229 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1230 1 1 1 1 62 LYS H . 62 LYS H 1 1
1230 1 2 1 1 64 PHE H . 64 PHE H 1 1
1231 1 1 1 1 62 LYS H . 62 LYS H 1 1
1231 1 2 1 1 65 GLU H . 65 GLU H 1 1
1232 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1232 1 2 1 1 62 LYS QD . 62 LYS QD 1 1
1233 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1233 1 2 1 1 64 PHE H . 64 PHE H 1 1
1234 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1234 1 2 1 1 65 GLU H . 65 GLU H 1 1
1235 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1235 1 2 1 1 66 ASP H . 66 ASP H 1 1
1236 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
1236 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1237 1 1 1 1 62 LYS QB . 62 LYS QB 1 1
1237 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1238 1 1 1 1 62 LYS QG . 62 LYS QG 1 1
1238 1 2 1 1 63 PRO QD . 63 PRO QD 1 1
1239 1 1 1 1 62 LYS QG . 62 LYS QG 1 1
1239 1 2 1 1 64 PHE H . 64 PHE H 1 1
1240 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1240 1 2 1 1 64 PHE H . 64 PHE H 1 1
1241 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1241 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1242 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1242 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1243 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1243 1 2 1 1 82 SER QB . 82 SER QB 1 1
1244 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1244 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
1245 1 1 1 1 63 PRO QD . 63 PRO QD 1 1
1245 1 2 1 1 64 PHE H . 64 PHE H 1 1
1246 1 1 1 1 63 PRO QG . 63 PRO QG 1 1
1246 1 2 1 1 82 SER HA . 82 SER HA 1 1
1247 1 1 1 1 63 PRO QG . 63 PRO QG 1 1
1247 1 2 1 1 82 SER QB . 82 SER QB 1 1
1248 1 1 1 1 63 PRO QG . 63 PRO QG 1 1
1248 1 2 1 1 83 GLU H . 83 GLU H 1 1
1249 1 1 1 1 63 PRO HG2 . 63 PRO HG2 1 1
1249 1 2 1 1 83 GLU H . 83 GLU H 1 1
1250 1 1 1 1 63 PRO HG3 . 63 PRO HG3 1 1
1250 1 2 1 1 83 GLU H . 83 GLU H 1 1
1251 1 1 1 1 64 PHE H . 64 PHE H 1 1
1251 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1252 1 1 1 1 64 PHE H . 64 PHE H 1 1
1252 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1253 1 1 1 1 64 PHE H . 64 PHE H 1 1
1253 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1254 1 1 1 1 64 PHE H . 64 PHE H 1 1
1254 1 2 1 1 65 GLU H . 65 GLU H 1 1
1255 1 1 1 1 64 PHE H . 64 PHE H 1 1
1255 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1256 1 1 1 1 64 PHE H . 64 PHE H 1 1
1256 1 2 1 1 66 ASP H . 66 ASP H 1 1
1257 1 1 1 1 64 PHE H . 64 PHE H 1 1
1257 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1258 1 1 1 1 64 PHE H . 64 PHE H 1 1
1258 1 2 1 1 67 ALA H . 67 ALA H 1 1
1259 1 1 1 1 64 PHE H . 64 PHE H 1 1
1259 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1260 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1260 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1261 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1261 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1262 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1262 1 2 1 1 66 ASP H . 66 ASP H 1 1
1263 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1263 1 2 1 1 67 ALA H . 67 ALA H 1 1
1264 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1264 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
1265 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1265 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1266 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1266 1 2 1 1 65 GLU H . 65 GLU H 1 1
1267 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1267 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1268 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1268 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
1269 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1269 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 1
1270 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1270 1 2 1 1 65 GLU H . 65 GLU H 1 1
1271 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1271 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 1
1272 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1272 1 2 1 1 65 GLU H . 65 GLU H 1 1
1273 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1273 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
1274 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1274 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1275 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1275 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1276 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1276 1 2 1 1 66 ASP H . 66 ASP H 1 1
1277 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1277 1 2 1 1 68 ALA H . 68 ALA H 1 1
1278 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1278 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1279 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1279 1 2 1 1 80 ILE HG13 . 80 ILE HG13 1 1
1280 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1280 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1281 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1281 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1282 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1282 1 2 1 1 87 HIS HB2 . 87 HIS HB2 1 1
1283 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1283 1 2 1 1 87 HIS HB3 . 87 HIS HB3 1 1
1284 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1284 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
1285 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1285 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 1
1286 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1286 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1287 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1287 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1288 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1288 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1289 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1289 1 2 1 1 65 GLU H . 65 GLU H 1 1
1290 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1290 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1291 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1291 1 2 1 1 87 HIS HB2 . 87 HIS HB2 1 1
1292 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1292 1 2 1 1 87 HIS HB3 . 87 HIS HB3 1 1
1293 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1293 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 1
1294 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1294 1 2 1 1 88 ILE H . 88 ILE H 1 1
1295 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1295 1 2 1 1 89 ILE H . 89 ILE H 1 1
1296 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1296 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1297 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1297 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1298 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1298 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1299 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1299 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1300 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
1300 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1301 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
1301 1 2 1 1 87 HIS HB3 . 87 HIS HB3 1 1
1302 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
1302 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1303 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
1303 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1304 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
1304 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1305 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
1305 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1306 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
1306 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1307 1 1 1 1 65 GLU H . 65 GLU H 1 1
1307 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1308 1 1 1 1 65 GLU H . 65 GLU H 1 1
1308 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1309 1 1 1 1 65 GLU H . 65 GLU H 1 1
1309 1 2 1 1 66 ASP H . 66 ASP H 1 1
1310 1 1 1 1 65 GLU H . 65 GLU H 1 1
1310 1 2 1 1 68 ALA H . 68 ALA H 1 1
1311 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1311 1 2 1 1 67 ALA H . 67 ALA H 1 1
1312 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1312 1 2 1 1 68 ALA H . 68 ALA H 1 1
1313 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1313 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1314 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
1314 1 2 1 1 66 ASP H . 66 ASP H 1 1
1315 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
1315 1 2 1 1 67 ALA H . 67 ALA H 1 1
1316 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
1316 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1317 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
1317 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
1318 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
1318 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1319 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
1319 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1320 1 1 1 1 66 ASP H . 66 ASP H 1 1
1320 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1321 1 1 1 1 66 ASP H . 66 ASP H 1 1
1321 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1322 1 1 1 1 66 ASP H . 66 ASP H 1 1
1322 1 2 1 1 67 ALA H . 67 ALA H 1 1
1323 1 1 1 1 66 ASP H . 66 ASP H 1 1
1323 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1324 1 1 1 1 66 ASP H . 66 ASP H 1 1
1324 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1325 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
1325 1 2 1 1 69 PHE H . 69 PHE H 1 1
1326 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
1326 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1327 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
1327 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1328 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
1328 1 2 1 1 70 LYS H . 70 LYS H 1 1
1329 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1329 1 2 1 1 67 ALA H . 67 ALA H 1 1
1330 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1330 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
1331 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1331 1 2 1 1 68 ALA H . 68 ALA H 1 1
1332 1 1 1 1 67 ALA H . 67 ALA H 1 1
1332 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1333 1 1 1 1 67 ALA H . 67 ALA H 1 1
1333 1 2 1 1 68 ALA H . 68 ALA H 1 1
1334 1 1 1 1 67 ALA H . 67 ALA H 1 1
1334 1 2 1 1 69 PHE H . 69 PHE H 1 1
1335 1 1 1 1 67 ALA H . 67 ALA H 1 1
1335 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1336 1 1 1 1 67 ALA H . 67 ALA H 1 1
1336 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1337 1 1 1 1 67 ALA H . 67 ALA H 1 1
1337 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1338 1 1 1 1 67 ALA H . 67 ALA H 1 1
1338 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1339 1 1 1 1 67 ALA H . 67 ALA H 1 1
1339 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1340 1 1 1 1 67 ALA H . 67 ALA H 1 1
1340 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1341 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1341 1 2 1 1 69 PHE H . 69 PHE H 1 1
1342 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1342 1 2 1 1 70 LYS H . 70 LYS H 1 1
1343 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1343 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1344 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1344 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1345 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1345 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1346 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1346 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
1347 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1347 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1348 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1348 1 2 1 1 70 LYS HG3 . 70 LYS HG3 1 1
1349 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1349 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1350 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1350 1 2 1 1 78 GLU H . 78 GLU H 1 1
1351 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1351 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1352 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1352 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1353 1 1 1 1 68 ALA H . 68 ALA H 1 1
1353 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1354 1 1 1 1 68 ALA H . 68 ALA H 1 1
1354 1 2 1 1 69 PHE H . 69 PHE H 1 1
1355 1 1 1 1 68 ALA H . 68 ALA H 1 1
1355 1 2 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1356 1 1 1 1 68 ALA H . 68 ALA H 1 1
1356 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1357 1 1 1 1 68 ALA H . 68 ALA H 1 1
1357 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1358 1 1 1 1 68 ALA H . 68 ALA H 1 1
1358 1 2 1 1 70 LYS H . 70 LYS H 1 1
1359 1 1 1 1 68 ALA H . 68 ALA H 1 1
1359 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1360 1 1 1 1 68 ALA H . 68 ALA H 1 1
1360 1 2 1 1 71 LEU H . 71 LEU H 1 1
1361 1 1 1 1 68 ALA H . 68 ALA H 1 1
1361 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1362 1 1 1 1 68 ALA H . 68 ALA H 1 1
1362 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1363 1 1 1 1 68 ALA H . 68 ALA H 1 1
1363 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1364 1 1 1 1 68 ALA H . 68 ALA H 1 1
1364 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1365 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1365 1 2 1 1 70 LYS H . 70 LYS H 1 1
1366 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1366 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1367 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1367 1 2 1 1 69 PHE H . 69 PHE H 1 1
1368 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1368 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1369 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1369 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1370 1 1 1 1 69 PHE H . 69 PHE H 1 1
1370 1 2 1 1 69 PHE HB2 . 69 PHE HB2 1 1
1371 1 1 1 1 69 PHE H . 69 PHE H 1 1
1371 1 2 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1372 1 1 1 1 69 PHE H . 69 PHE H 1 1
1372 1 2 1 1 69 PHE QD . 69 PHE QD 1 1
1373 1 1 1 1 69 PHE H . 69 PHE H 1 1
1373 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
1374 1 1 1 1 69 PHE H . 69 PHE H 1 1
1374 1 2 1 1 70 LYS H . 70 LYS H 1 1
1375 1 1 1 1 69 PHE H . 69 PHE H 1 1
1375 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1376 1 1 1 1 69 PHE H . 69 PHE H 1 1
1376 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1377 1 1 1 1 69 PHE H . 69 PHE H 1 1
1377 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1378 1 1 1 1 69 PHE H . 69 PHE H 1 1
1378 1 2 1 1 71 LEU H . 71 LEU H 1 1
1379 1 1 1 1 69 PHE H . 69 PHE H 1 1
1379 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1380 1 1 1 1 69 PHE H . 69 PHE H 1 1
1380 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1381 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1381 1 2 1 1 70 LYS H . 70 LYS H 1 1
1382 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1382 1 2 1 1 71 LEU H . 71 LEU H 1 1
1383 1 1 1 1 69 PHE HA . 69 PHE HA 1 1
1383 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1384 1 1 1 1 69 PHE HB2 . 69 PHE HB2 1 1
1384 1 2 1 1 70 LYS H . 70 LYS H 1 1
1385 1 1 1 1 69 PHE HB3 . 69 PHE HB3 1 1
1385 1 2 1 1 70 LYS H . 70 LYS H 1 1
1386 1 1 1 1 69 PHE QD . 69 PHE QD 1 1
1386 1 2 1 1 70 LYS H . 70 LYS H 1 1
1387 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
1387 1 2 1 1 70 LYS H . 70 LYS H 1 1
1388 1 1 1 1 70 LYS H . 70 LYS H 1 1
1388 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
1389 1 1 1 1 70 LYS H . 70 LYS H 1 1
1389 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1390 1 1 1 1 70 LYS H . 70 LYS H 1 1
1390 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1391 1 1 1 1 70 LYS H . 70 LYS H 1 1
1391 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1392 1 1 1 1 70 LYS H . 70 LYS H 1 1
1392 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1393 1 1 1 1 70 LYS H . 70 LYS H 1 1
1393 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1394 1 1 1 1 70 LYS H . 70 LYS H 1 1
1394 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1395 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1395 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1396 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1396 1 2 1 1 71 LEU H . 71 LEU H 1 1
1397 1 1 1 1 70 LYS QE . 70 LYS QE 1 1
1397 1 2 1 1 71 LEU H . 71 LEU H 1 1
1398 1 1 1 1 71 LEU H . 71 LEU H 1 1
1398 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1399 1 1 1 1 71 LEU H . 71 LEU H 1 1
1399 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1400 1 1 1 1 71 LEU H . 71 LEU H 1 1
1400 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1401 1 1 1 1 71 LEU H . 71 LEU H 1 1
1401 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1402 1 1 1 1 71 LEU H . 71 LEU H 1 1
1402 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1403 1 1 1 1 71 LEU H . 71 LEU H 1 1
1403 1 2 1 1 72 GLN H . 72 GLN H 1 1
1404 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1404 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1405 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1405 1 2 1 1 72 GLN H . 72 GLN H 1 1
1406 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1406 1 2 1 1 72 GLN H . 72 GLN H 1 1
1407 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1407 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1408 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1408 1 2 1 1 91 ARG H . 91 ARG H 1 1
1409 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1409 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1410 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1410 1 2 1 1 72 GLN H . 72 GLN H 1 1
1411 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1411 1 2 1 1 75 GLU H . 75 GLU H 1 1
1412 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1412 1 2 1 1 72 GLN H . 72 GLN H 1 1
1413 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1413 1 2 1 1 75 GLU H . 75 GLU H 1 1
1414 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1414 1 2 1 1 76 VAL H . 76 VAL H 1 1
1415 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1415 1 2 1 1 77 SER H . 77 SER H 1 1
1416 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1416 1 2 1 1 77 SER HA . 77 SER HA 1 1
1417 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1417 1 2 1 1 77 SER QB . 77 SER QB 1 1
1418 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1418 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1419 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1419 1 2 1 1 91 ARG H . 91 ARG H 1 1
1420 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1420 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
1421 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1421 1 2 1 1 72 GLN H . 72 GLN H 1 1
1422 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1422 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
1423 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1423 1 2 1 1 77 SER H . 77 SER H 1 1
1424 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1424 1 2 1 1 77 SER HA . 77 SER HA 1 1
1425 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1425 1 2 1 1 77 SER QB . 77 SER QB 1 1
1426 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1426 1 2 1 1 78 GLU H . 78 GLU H 1 1
1427 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1427 1 2 1 1 77 SER H . 77 SER H 1 1
1428 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1428 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1429 1 1 1 1 72 GLN H . 72 GLN H 1 1
1429 1 2 1 1 72 GLN QB . 72 GLN QB 1 1
1430 1 1 1 1 72 GLN H . 72 GLN H 1 1
1430 1 2 1 1 72 GLN QG . 72 GLN QG 1 1
1431 1 1 1 1 72 GLN H . 72 GLN H 1 1
1431 1 2 1 1 73 VAL H . 73 VAL H 1 1
1432 1 1 1 1 72 GLN H . 72 GLN H 1 1
1432 1 2 1 1 75 GLU H . 75 GLU H 1 1
1433 1 1 1 1 72 GLN H . 72 GLN H 1 1
1433 1 2 1 1 75 GLU HB2 . 75 GLU HB2 1 1
1434 1 1 1 1 72 GLN H . 72 GLN H 1 1
1434 1 2 1 1 75 GLU HB3 . 75 GLU HB3 1 1
1435 1 1 1 1 72 GLN H . 72 GLN H 1 1
1435 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1436 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
1436 1 2 1 1 72 GLN QG . 72 GLN QG 1 1
1437 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
1437 1 2 1 1 73 VAL H . 73 VAL H 1 1
1438 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
1438 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1439 1 1 1 1 72 GLN QB . 72 GLN QB 1 1
1439 1 2 1 1 73 VAL H . 73 VAL H 1 1
1440 1 1 1 1 72 GLN QE . 72 GLN QE2 1 1
1440 1 2 1 1 73 VAL H . 73 VAL H 1 1
1441 1 1 1 1 72 GLN QG . 72 GLN QG 1 1
1441 1 2 1 1 73 VAL H . 73 VAL H 1 1
1442 1 1 1 1 72 GLN QG . 72 GLN QG 1 1
1442 1 2 1 1 75 GLU H . 75 GLU H 1 1
1443 1 1 1 1 73 VAL H . 73 VAL H 1 1
1443 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
1444 1 1 1 1 73 VAL H . 73 VAL H 1 1
1444 1 2 1 1 73 VAL QG . 73 VAL QQG 1 1
1445 1 1 1 1 73 VAL H . 73 VAL H 1 1
1445 1 2 1 1 74 GLY H . 74 GLY H 1 1
1446 1 1 1 1 73 VAL H . 73 VAL H 1 1
1446 1 2 1 1 75 GLU H . 75 GLU H 1 1
1447 1 1 1 1 73 VAL H . 73 VAL H 1 1
1447 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1448 1 1 1 1 73 VAL H . 73 VAL H 1 1
1448 1 2 1 1 91 ARG HG2 . 91 ARG HG2 1 1
1449 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1449 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
1450 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1450 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1451 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1451 1 2 1 1 74 GLY H . 74 GLY H 1 1
1452 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1452 1 2 1 1 75 GLU H . 75 GLU H 1 1
1453 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1453 1 2 1 1 91 ARG H . 91 ARG H 1 1
1454 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1454 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
1455 1 1 1 1 73 VAL HA . 73 VAL HA 1 1
1455 1 2 1 1 91 ARG HG2 . 91 ARG HG2 1 1
1456 1 1 1 1 73 VAL HB . 73 VAL HB 1 1
1456 1 2 1 1 74 GLY H . 74 GLY H 1 1
1457 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1457 1 2 1 1 74 GLY H . 74 GLY H 1 1
1458 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1458 1 2 1 1 74 GLY QA . 74 GLY QA 1 1
1459 1 1 1 1 73 VAL QG . 73 VAL QQG 1 1
1459 1 2 1 1 75 GLU H . 75 GLU H 1 1
1460 1 1 1 1 74 GLY H . 74 GLY H 1 1
1460 1 2 1 1 74 GLY QA . 74 GLY QA 1 1
1461 1 1 1 1 74 GLY H . 74 GLY H 1 1
1461 1 2 1 1 75 GLU H . 75 GLU H 1 1
1462 1 1 1 1 74 GLY H . 74 GLY H 1 1
1462 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1463 1 1 1 1 74 GLY H . 74 GLY H 1 1
1463 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1464 1 1 1 1 74 GLY H . 74 GLY H 1 1
1464 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1465 1 1 1 1 74 GLY H . 74 GLY H 1 1
1465 1 2 1 1 91 ARG H . 91 ARG H 1 1
1466 1 1 1 1 74 GLY H . 74 GLY H 1 1
1466 1 2 1 1 91 ARG HB2 . 91 ARG HB2 1 1
1467 1 1 1 1 74 GLY H . 74 GLY H 1 1
1467 1 2 1 1 91 ARG HB3 . 91 ARG HB3 1 1
1468 1 1 1 1 74 GLY H . 74 GLY H 1 1
1468 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1469 1 1 1 1 74 GLY H . 74 GLY H 1 1
1469 1 2 1 1 91 ARG HG2 . 91 ARG HG2 1 1
1470 1 1 1 1 74 GLY H . 74 GLY H 1 1
1470 1 2 1 1 91 ARG HG3 . 91 ARG HG3 1 1
1471 1 1 1 1 74 GLY H . 74 GLY H 1 1
1471 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
1472 1 1 1 1 74 GLY H . 74 GLY H 1 1
1472 1 2 1 1 93 GLY H . 93 GLY H 1 1
1473 1 1 1 1 75 GLU H . 75 GLU H 1 1
1473 1 2 1 1 75 GLU HB2 . 75 GLU HB2 1 1
1474 1 1 1 1 75 GLU H . 75 GLU H 1 1
1474 1 2 1 1 75 GLU HB3 . 75 GLU HB3 1 1
1475 1 1 1 1 75 GLU H . 75 GLU H 1 1
1475 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1476 1 1 1 1 75 GLU H . 75 GLU H 1 1
1476 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1477 1 1 1 1 75 GLU H . 75 GLU H 1 1
1477 1 2 1 1 91 ARG H . 91 ARG H 1 1
1478 1 1 1 1 75 GLU H . 75 GLU H 1 1
1478 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1479 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1479 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1
1480 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1480 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
1481 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1481 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 1
1482 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1482 1 2 1 1 76 VAL H . 76 VAL H 1 1
1483 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1483 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
1484 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
1484 1 2 1 1 91 ARG H . 91 ARG H 1 1
1485 1 1 1 1 75 GLU HB3 . 75 GLU HB3 1 1
1485 1 2 1 1 76 VAL H . 76 VAL H 1 1
1486 1 1 1 1 75 GLU HB3 . 75 GLU HB3 1 1
1486 1 2 1 1 77 SER H . 77 SER H 1 1
1487 1 1 1 1 75 GLU QG . 75 GLU QG 1 1
1487 1 2 1 1 76 VAL H . 76 VAL H 1 1
1488 1 1 1 1 76 VAL H . 76 VAL H 1 1
1488 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
1489 1 1 1 1 76 VAL H . 76 VAL H 1 1
1489 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1490 1 1 1 1 76 VAL H . 76 VAL H 1 1
1490 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
1491 1 1 1 1 76 VAL H . 76 VAL H 1 1
1491 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1492 1 1 1 1 76 VAL H . 76 VAL H 1 1
1492 1 2 1 1 77 SER H . 77 SER H 1 1
1493 1 1 1 1 76 VAL H . 76 VAL H 1 1
1493 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1494 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1494 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1495 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1495 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1496 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1496 1 2 1 1 77 SER H . 77 SER H 1 1
1497 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1497 1 2 1 1 89 ILE H . 89 ILE H 1 1
1498 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1498 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1499 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1499 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1500 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1500 1 2 1 1 90 LYS HB2 . 90 LYS HB2 1 1
1501 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1501 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
1502 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1502 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1503 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
1503 1 2 1 1 91 ARG H . 91 ARG H 1 1
1504 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1504 1 2 1 1 77 SER H . 77 SER H 1 1
1505 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1505 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1506 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
1506 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1507 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
1507 1 2 1 1 77 SER H . 77 SER H 1 1
1508 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
1508 1 2 1 1 78 GLU H . 78 GLU H 1 1
1509 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
1509 1 2 1 1 88 ILE HA . 88 ILE HA 1 1
1510 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
1510 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1511 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
1511 1 2 1 1 90 LYS H . 90 LYS H 1 1
1512 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
1512 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1513 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
1513 1 2 1 1 90 LYS QE . 90 LYS QE 1 1
1514 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
1514 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1515 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
1515 1 2 1 1 91 ARG H . 91 ARG H 1 1
1516 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
1516 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1517 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1517 1 2 1 1 77 SER H . 77 SER H 1 1
1518 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 1
1518 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1519 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1519 1 2 1 1 77 SER H . 77 SER H 1 1
1520 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
1520 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1521 1 1 1 1 77 SER H . 77 SER H 1 1
1521 1 2 1 1 77 SER QB . 77 SER QB 1 1
1522 1 1 1 1 77 SER H . 77 SER H 1 1
1522 1 2 1 1 78 GLU H . 78 GLU H 1 1
1523 1 1 1 1 77 SER H . 77 SER H 1 1
1523 1 2 1 1 88 ILE HA . 88 ILE HA 1 1
1524 1 1 1 1 77 SER H . 77 SER H 1 1
1524 1 2 1 1 89 ILE H . 89 ILE H 1 1
1525 1 1 1 1 77 SER H . 77 SER H 1 1
1525 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1526 1 1 1 1 77 SER H . 77 SER H 1 1
1526 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1527 1 1 1 1 77 SER H . 77 SER H 1 1
1527 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1528 1 1 1 1 77 SER H . 77 SER H 1 1
1528 1 2 1 1 91 ARG H . 91 ARG H 1 1
1529 1 1 1 1 77 SER HA . 77 SER HA 1 1
1529 1 2 1 1 78 GLU H . 78 GLU H 1 1
1530 1 1 1 1 77 SER HA . 77 SER HA 1 1
1530 1 2 1 1 89 ILE H . 89 ILE H 1 1
1531 1 1 1 1 77 SER QB . 77 SER QB 1 1
1531 1 2 1 1 78 GLU H . 78 GLU H 1 1
1532 1 1 1 1 77 SER QB . 77 SER QB 1 1
1532 1 2 1 1 89 ILE H . 89 ILE H 1 1
1533 1 1 1 1 77 SER QB . 77 SER QB 1 1
1533 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1534 1 1 1 1 77 SER QB . 77 SER QB 1 1
1534 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1535 1 1 1 1 78 GLU H . 78 GLU H 1 1
1535 1 2 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1536 1 1 1 1 78 GLU H . 78 GLU H 1 1
1536 1 2 1 1 78 GLU QB . 78 GLU QB 1 1
1537 1 1 1 1 78 GLU H . 78 GLU H 1 1
1537 1 2 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1538 1 1 1 1 78 GLU H . 78 GLU H 1 1
1538 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1
1539 1 1 1 1 78 GLU H . 78 GLU H 1 1
1539 1 2 1 1 78 GLU QG . 78 GLU QG 1 1
1540 1 1 1 1 78 GLU H . 78 GLU H 1 1
1540 1 2 1 1 78 GLU HG3 . 78 GLU HG3 1 1
1541 1 1 1 1 78 GLU H . 78 GLU H 1 1
1541 1 2 1 1 79 PRO HD2 . 79 PRO HD2 1 1
1542 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1542 1 2 1 1 78 GLU QG . 78 GLU QG 1 1
1543 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1543 1 2 1 1 79 PRO HD3 . 79 PRO HD3 1 1
1544 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1544 1 2 1 1 79 PRO HG2 . 79 PRO HG2 1 1
1545 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1545 1 2 1 1 79 PRO HG3 . 79 PRO HG3 1 1
1546 1 1 1 1 78 GLU QB . 78 GLU QB 1 1
1546 1 2 1 1 79 PRO HD2 . 79 PRO HD2 1 1
1547 1 1 1 1 78 GLU QB . 78 GLU QB 1 1
1547 1 2 1 1 79 PRO HD3 . 79 PRO HD3 1 1
1548 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1548 1 2 1 1 79 PRO HD2 . 79 PRO HD2 1 1
1549 1 1 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1549 1 2 1 1 79 PRO HD2 . 79 PRO HD2 1 1
1550 1 1 1 1 78 GLU QG . 78 GLU QG 1 1
1550 1 2 1 1 79 PRO HD2 . 79 PRO HD2 1 1
1551 1 1 1 1 78 GLU HG2 . 78 GLU HG2 1 1
1551 1 2 1 1 79 PRO HD3 . 79 PRO HD3 1 1
1552 1 1 1 1 78 GLU HG3 . 78 GLU HG3 1 1
1552 1 2 1 1 79 PRO HD3 . 79 PRO HD3 1 1
1553 1 1 1 1 79 PRO HA . 79 PRO HA 1 1
1553 1 2 1 1 80 ILE H . 80 ILE H 1 1
1554 1 1 1 1 79 PRO HA . 79 PRO HA 1 1
1554 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
1555 1 1 1 1 79 PRO HA . 79 PRO HA 1 1
1555 1 2 1 1 80 ILE HG12 . 80 ILE HG12 1 1
1556 1 1 1 1 79 PRO HA . 79 PRO HA 1 1
1556 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1
1557 1 1 1 1 79 PRO HA . 79 PRO HA 1 1
1557 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1558 1 1 1 1 79 PRO HA . 79 PRO HA 1 1
1558 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1559 1 1 1 1 79 PRO HA . 79 PRO HA 1 1
1559 1 2 1 1 88 ILE HA . 88 ILE HA 1 1
1560 1 1 1 1 79 PRO HA . 79 PRO HA 1 1
1560 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1561 1 1 1 1 79 PRO HA . 79 PRO HA 1 1
1561 1 2 1 1 88 ILE HG13 . 88 ILE HG13 1 1
1562 1 1 1 1 79 PRO HA . 79 PRO HA 1 1
1562 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1563 1 1 1 1 79 PRO HB2 . 79 PRO HB2 1 1
1563 1 2 1 1 86 TYR HA . 86 TYR HA 1 1
1564 1 1 1 1 79 PRO HB2 . 79 PRO HB2 1 1
1564 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1565 1 1 1 1 79 PRO HB2 . 79 PRO HB2 1 1
1565 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1566 1 1 1 1 79 PRO HD3 . 79 PRO HD3 1 1
1566 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1567 1 1 1 1 80 ILE H . 80 ILE H 1 1
1567 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
1568 1 1 1 1 80 ILE H . 80 ILE H 1 1
1568 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1569 1 1 1 1 80 ILE H . 80 ILE H 1 1
1569 1 2 1 1 80 ILE HG12 . 80 ILE HG12 1 1
1570 1 1 1 1 80 ILE H . 80 ILE H 1 1
1570 1 2 1 1 80 ILE HG13 . 80 ILE HG13 1 1
1571 1 1 1 1 80 ILE H . 80 ILE H 1 1
1571 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1572 1 1 1 1 80 ILE H . 80 ILE H 1 1
1572 1 2 1 1 81 LYS H . 81 LYS H 1 1
1573 1 1 1 1 80 ILE H . 80 ILE H 1 1
1573 1 2 1 1 86 TYR HA . 86 TYR HA 1 1
1574 1 1 1 1 80 ILE H . 80 ILE H 1 1
1574 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1575 1 1 1 1 80 ILE H . 80 ILE H 1 1
1575 1 2 1 1 87 HIS H . 87 HIS H 1 1
1576 1 1 1 1 80 ILE H . 80 ILE H 1 1
1576 1 2 1 1 87 HIS HB2 . 87 HIS HB2 1 1
1577 1 1 1 1 80 ILE H . 80 ILE H 1 1
1577 1 2 1 1 87 HIS HB3 . 87 HIS HB3 1 1
1578 1 1 1 1 80 ILE H . 80 ILE H 1 1
1578 1 2 1 1 88 ILE HA . 88 ILE HA 1 1
1579 1 1 1 1 80 ILE H . 80 ILE H 1 1
1579 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1580 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1580 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
1581 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1581 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1582 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1582 1 2 1 1 81 LYS H . 81 LYS H 1 1
1583 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1583 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1584 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
1584 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1585 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1585 1 2 1 1 81 LYS H . 81 LYS H 1 1
1586 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1586 1 2 1 1 86 TYR HA . 86 TYR HA 1 1
1587 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1587 1 2 1 1 87 HIS H . 87 HIS H 1 1
1588 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1588 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
1589 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1589 1 2 1 1 87 HIS HB2 . 87 HIS HB2 1 1
1590 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1590 1 2 1 1 87 HIS HB3 . 87 HIS HB3 1 1
1591 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1591 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
1592 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
1592 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1593 1 1 1 1 80 ILE HG12 . 80 ILE HG12 1 1
1593 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1594 1 1 1 1 80 ILE HG12 . 80 ILE HG12 1 1
1594 1 2 1 1 87 HIS H . 87 HIS H 1 1
1595 1 1 1 1 80 ILE HG12 . 80 ILE HG12 1 1
1595 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1596 1 1 1 1 80 ILE HG13 . 80 ILE HG13 1 1
1596 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
1597 1 1 1 1 80 ILE HG13 . 80 ILE HG13 1 1
1597 1 2 1 1 87 HIS H . 87 HIS H 1 1
1598 1 1 1 1 80 ILE HG13 . 80 ILE HG13 1 1
1598 1 2 1 1 89 ILE H . 89 ILE H 1 1
1599 1 1 1 1 80 ILE HG13 . 80 ILE HG13 1 1
1599 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1600 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1600 1 2 1 1 81 LYS H . 81 LYS H 1 1
1601 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1601 1 2 1 1 86 TYR HA . 86 TYR HA 1 1
1602 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1602 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1603 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1603 1 2 1 1 87 HIS H . 87 HIS H 1 1
1604 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1604 1 2 1 1 87 HIS HB2 . 87 HIS HB2 1 1
1605 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
1605 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
1606 1 1 1 1 81 LYS H . 81 LYS H 1 1
1606 1 2 1 1 81 LYS HB2 . 81 LYS HB2 1 1
1607 1 1 1 1 81 LYS H . 81 LYS H 1 1
1607 1 2 1 1 81 LYS HB3 . 81 LYS HB3 1 1
1608 1 1 1 1 81 LYS H . 81 LYS H 1 1
1608 1 2 1 1 81 LYS HG3 . 81 LYS HG3 1 1
1609 1 1 1 1 81 LYS H . 81 LYS H 1 1
1609 1 2 1 1 82 SER H . 82 SER H 1 1
1610 1 1 1 1 81 LYS H . 81 LYS H 1 1
1610 1 2 1 1 86 TYR HA . 86 TYR HA 1 1
1611 1 1 1 1 81 LYS H . 81 LYS H 1 1
1611 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1612 1 1 1 1 81 LYS H . 81 LYS H 1 1
1612 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1613 1 1 1 1 81 LYS H . 81 LYS H 1 1
1613 1 2 1 1 87 HIS H . 87 HIS H 1 1
1614 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1614 1 2 1 1 82 SER H . 82 SER H 1 1
1615 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1615 1 2 1 1 86 TYR HA . 86 TYR HA 1 1
1616 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1616 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1617 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1617 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1618 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1618 1 2 1 1 87 HIS H . 87 HIS H 1 1
1619 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1619 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
1620 1 1 1 1 81 LYS HB2 . 81 LYS HB2 1 1
1620 1 2 1 1 82 SER H . 82 SER H 1 1
1621 1 1 1 1 81 LYS HB2 . 81 LYS HB2 1 1
1621 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1622 1 1 1 1 81 LYS HB2 . 81 LYS HB2 1 1
1622 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1623 1 1 1 1 81 LYS HB3 . 81 LYS HB3 1 1
1623 1 2 1 1 82 SER H . 82 SER H 1 1
1624 1 1 1 1 81 LYS HB3 . 81 LYS HB3 1 1
1624 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1625 1 1 1 1 81 LYS QD . 81 LYS QD 1 1
1625 1 2 1 1 82 SER H . 82 SER H 1 1
1626 1 1 1 1 81 LYS QD . 81 LYS QD 1 1
1626 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1627 1 1 1 1 81 LYS QD . 81 LYS QD 1 1
1627 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1628 1 1 1 1 81 LYS QE . 81 LYS QE 1 1
1628 1 2 1 1 81 LYS HG2 . 81 LYS HG2 1 1
1629 1 1 1 1 81 LYS QE . 81 LYS QE 1 1
1629 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1630 1 1 1 1 81 LYS QE . 81 LYS QE 1 1
1630 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1631 1 1 1 1 81 LYS HG2 . 81 LYS HG2 1 1
1631 1 2 1 1 82 SER H . 82 SER H 1 1
1632 1 1 1 1 81 LYS HG3 . 81 LYS HG3 1 1
1632 1 2 1 1 82 SER H . 82 SER H 1 1
1633 1 1 1 1 81 LYS HG3 . 81 LYS HG3 1 1
1633 1 2 1 1 82 SER HA . 82 SER HA 1 1
1634 1 1 1 1 81 LYS HG3 . 81 LYS HG3 1 1
1634 1 2 1 1 85 GLY H . 85 GLY H 1 1
1635 1 1 1 1 81 LYS HG3 . 81 LYS HG3 1 1
1635 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1636 1 1 1 1 81 LYS HG3 . 81 LYS HG3 1 1
1636 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1637 1 1 1 1 82 SER H . 82 SER H 1 1
1637 1 2 1 1 82 SER HB2 . 82 SER HB2 1 1
1638 1 1 1 1 82 SER H . 82 SER H 1 1
1638 1 2 1 1 82 SER QB . 82 SER QB 1 1
1639 1 1 1 1 82 SER H . 82 SER H 1 1
1639 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1
1640 1 1 1 1 82 SER H . 82 SER H 1 1
1640 1 2 1 1 84 PHE H . 84 PHE H 1 1
1641 1 1 1 1 82 SER H . 82 SER H 1 1
1641 1 2 1 1 85 GLY H . 85 GLY H 1 1
1642 1 1 1 1 82 SER H . 82 SER H 1 1
1642 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1643 1 1 1 1 82 SER H . 82 SER H 1 1
1643 1 2 1 1 87 HIS H . 87 HIS H 1 1
1644 1 1 1 1 82 SER H . 82 SER H 1 1
1644 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
1645 1 1 1 1 82 SER HA . 82 SER HA 1 1
1645 1 2 1 1 83 GLU H . 83 GLU H 1 1
1646 1 1 1 1 82 SER HA . 82 SER HA 1 1
1646 1 2 1 1 84 PHE H . 84 PHE H 1 1
1647 1 1 1 1 82 SER HA . 82 SER HA 1 1
1647 1 2 1 1 85 GLY H . 85 GLY H 1 1
1648 1 1 1 1 82 SER QB . 82 SER QB 1 1
1648 1 2 1 1 83 GLU H . 83 GLU H 1 1
1649 1 1 1 1 82 SER QB . 82 SER QB 1 1
1649 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1650 1 1 1 1 82 SER QB . 82 SER QB 1 1
1650 1 2 1 1 84 PHE H . 84 PHE H 1 1
1651 1 1 1 1 82 SER QB . 82 SER QB 1 1
1651 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1652 1 1 1 1 82 SER QB . 82 SER QB 1 1
1652 1 2 1 1 85 GLY H . 85 GLY H 1 1
1653 1 1 1 1 82 SER QB . 82 SER QB 1 1
1653 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
1654 1 1 1 1 82 SER HB2 . 82 SER HB2 1 1
1654 1 2 1 1 84 PHE H . 84 PHE H 1 1
1655 1 1 1 1 82 SER HB3 . 82 SER HB3 1 1
1655 1 2 1 1 84 PHE H . 84 PHE H 1 1
1656 1 1 1 1 83 GLU H . 83 GLU H 1 1
1656 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1657 1 1 1 1 83 GLU H . 83 GLU H 1 1
1657 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1658 1 1 1 1 83 GLU H . 83 GLU H 1 1
1658 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1659 1 1 1 1 83 GLU H . 83 GLU H 1 1
1659 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1660 1 1 1 1 83 GLU H . 83 GLU H 1 1
1660 1 2 1 1 84 PHE H . 84 PHE H 1 1
1661 1 1 1 1 83 GLU H . 83 GLU H 1 1
1661 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1662 1 1 1 1 83 GLU H . 83 GLU H 1 1
1662 1 2 1 1 85 GLY H . 85 GLY H 1 1
1663 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1663 1 2 1 1 85 GLY H . 85 GLY H 1 1
1664 1 1 1 1 83 GLU HB2 . 83 GLU HB2 1 1
1664 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1665 1 1 1 1 83 GLU HB2 . 83 GLU HB2 1 1
1665 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1666 1 1 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1666 1 2 1 1 84 PHE H . 84 PHE H 1 1
1667 1 1 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1667 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1668 1 1 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1668 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1669 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
1669 1 2 1 1 84 PHE H . 84 PHE H 1 1
1670 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
1670 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1671 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
1671 1 2 1 1 85 GLY H . 85 GLY H 1 1
1672 1 1 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1672 1 2 1 1 84 PHE H . 84 PHE H 1 1
1673 1 1 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1673 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1674 1 1 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1674 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1675 1 1 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1675 1 2 1 1 84 PHE H . 84 PHE H 1 1
1676 1 1 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1676 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1677 1 1 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1677 1 2 1 1 84 PHE QE . 84 PHE QE 1 1
1678 1 1 1 1 84 PHE H . 84 PHE H 1 1
1678 1 2 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1679 1 1 1 1 84 PHE H . 84 PHE H 1 1
1679 1 2 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1680 1 1 1 1 84 PHE H . 84 PHE H 1 1
1680 1 2 1 1 85 GLY H . 85 GLY H 1 1
1681 1 1 1 1 84 PHE H . 84 PHE H 1 1
1681 1 2 1 1 85 GLY HA2 . 85 GLY HA2 1 1
1682 1 1 1 1 84 PHE H . 84 PHE H 1 1
1682 1 2 1 1 85 GLY HA3 . 85 GLY HA3 1 1
1683 1 1 1 1 84 PHE H . 84 PHE H 1 1
1683 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
1684 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1684 1 2 1 1 84 PHE QD . 84 PHE QD 1 1
1685 1 1 1 1 84 PHE HA . 84 PHE HA 1 1
1685 1 2 1 1 85 GLY H . 85 GLY H 1 1
1686 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1686 1 2 1 1 85 GLY H . 85 GLY H 1 1
1687 1 1 1 1 84 PHE HB2 . 84 PHE HB2 1 1
1687 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 1
1688 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1688 1 2 1 1 85 GLY H . 85 GLY H 1 1
1689 1 1 1 1 84 PHE HB3 . 84 PHE HB3 1 1
1689 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 1
1690 1 1 1 1 84 PHE QD . 84 PHE QD 1 1
1690 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 1
1691 1 1 1 1 85 GLY H . 85 GLY H 1 1
1691 1 2 1 1 86 TYR H . 86 TYR H 1 1
1692 1 1 1 1 85 GLY H . 85 GLY H 1 1
1692 1 2 1 1 86 TYR HA . 86 TYR HA 1 1
1693 1 1 1 1 85 GLY H . 85 GLY H 1 1
1693 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
1694 1 1 1 1 85 GLY HA2 . 85 GLY HA2 1 1
1694 1 2 1 1 86 TYR H . 86 TYR H 1 1
1695 1 1 1 1 85 GLY HA2 . 85 GLY HA2 1 1
1695 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1696 1 1 1 1 85 GLY HA2 . 85 GLY HA2 1 1
1696 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1697 1 1 1 1 85 GLY HA3 . 85 GLY HA3 1 1
1697 1 2 1 1 86 TYR H . 86 TYR H 1 1
1698 1 1 1 1 86 TYR H . 86 TYR H 1 1
1698 1 2 1 1 86 TYR HB2 . 86 TYR HB2 1 1
1699 1 1 1 1 86 TYR H . 86 TYR H 1 1
1699 1 2 1 1 86 TYR HB3 . 86 TYR HB3 1 1
1700 1 1 1 1 86 TYR H . 86 TYR H 1 1
1700 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1701 1 1 1 1 86 TYR H . 86 TYR H 1 1
1701 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1702 1 1 1 1 86 TYR H . 86 TYR H 1 1
1702 1 2 1 1 87 HIS H . 87 HIS H 1 1
1703 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1703 1 2 1 1 86 TYR QD . 86 TYR QD 1 1
1704 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1704 1 2 1 1 86 TYR QE . 86 TYR QE 1 1
1705 1 1 1 1 86 TYR HA . 86 TYR HA 1 1
1705 1 2 1 1 87 HIS H . 87 HIS H 1 1
1706 1 1 1 1 86 TYR HB2 . 86 TYR HB2 1 1
1706 1 2 1 1 87 HIS H . 87 HIS H 1 1
1707 1 1 1 1 86 TYR HB2 . 86 TYR HB2 1 1
1707 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
1708 1 1 1 1 86 TYR HB3 . 86 TYR HB3 1 1
1708 1 2 1 1 87 HIS H . 87 HIS H 1 1
1709 1 1 1 1 86 TYR QD . 86 TYR QD 1 1
1709 1 2 1 1 87 HIS H . 87 HIS H 1 1
1710 1 1 1 1 87 HIS H . 87 HIS H 1 1
1710 1 2 1 1 87 HIS HB2 . 87 HIS HB2 1 1
1711 1 1 1 1 87 HIS H . 87 HIS H 1 1
1711 1 2 1 1 87 HIS HB3 . 87 HIS HB3 1 1
1712 1 1 1 1 87 HIS H . 87 HIS H 1 1
1712 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
1713 1 1 1 1 87 HIS H . 87 HIS H 1 1
1713 1 2 1 1 88 ILE H . 88 ILE H 1 1
1714 1 1 1 1 87 HIS H . 87 HIS H 1 1
1714 1 2 1 1 88 ILE HG12 . 88 ILE HG12 1 1
1715 1 1 1 1 87 HIS HA . 87 HIS HA 1 1
1715 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
1716 1 1 1 1 87 HIS HA . 87 HIS HA 1 1
1716 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 1
1717 1 1 1 1 87 HIS HA . 87 HIS HA 1 1
1717 1 2 1 1 88 ILE H . 88 ILE H 1 1
1718 1 1 1 1 87 HIS HA . 87 HIS HA 1 1
1718 1 2 1 1 88 ILE HA . 88 ILE HA 1 1
1719 1 1 1 1 87 HIS HA . 87 HIS HA 1 1
1719 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1720 1 1 1 1 87 HIS HA . 87 HIS HA 1 1
1720 1 2 1 1 88 ILE HG13 . 88 ILE HG13 1 1
1721 1 1 1 1 87 HIS HA . 87 HIS HA 1 1
1721 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1722 1 1 1 1 87 HIS HB2 . 87 HIS HB2 1 1
1722 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
1723 1 1 1 1 87 HIS HB2 . 87 HIS HB2 1 1
1723 1 2 1 1 88 ILE H . 88 ILE H 1 1
1724 1 1 1 1 87 HIS HB2 . 87 HIS HB2 1 1
1724 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1725 1 1 1 1 87 HIS HB2 . 87 HIS HB2 1 1
1725 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1726 1 1 1 1 87 HIS HB3 . 87 HIS HB3 1 1
1726 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 1
1727 1 1 1 1 87 HIS HB3 . 87 HIS HB3 1 1
1727 1 2 1 1 88 ILE H . 88 ILE H 1 1
1728 1 1 1 1 87 HIS HB3 . 87 HIS HB3 1 1
1728 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1729 1 1 1 1 88 ILE H . 88 ILE H 1 1
1729 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
1730 1 1 1 1 88 ILE H . 88 ILE H 1 1
1730 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1731 1 1 1 1 88 ILE H . 88 ILE H 1 1
1731 1 2 1 1 88 ILE HG12 . 88 ILE HG12 1 1
1732 1 1 1 1 88 ILE H . 88 ILE H 1 1
1732 1 2 1 1 88 ILE HG13 . 88 ILE HG13 1 1
1733 1 1 1 1 88 ILE H . 88 ILE H 1 1
1733 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1734 1 1 1 1 88 ILE H . 88 ILE H 1 1
1734 1 2 1 1 89 ILE H . 89 ILE H 1 1
1735 1 1 1 1 88 ILE H . 88 ILE H 1 1
1735 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1736 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1736 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1737 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1737 1 2 1 1 88 ILE HG12 . 88 ILE HG12 1 1
1738 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1738 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1739 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1739 1 2 1 1 89 ILE H . 89 ILE H 1 1
1740 1 1 1 1 88 ILE HB . 88 ILE HB 1 1
1740 1 2 1 1 89 ILE H . 89 ILE H 1 1
1741 1 1 1 1 88 ILE MD . 88 ILE QD1 1 1
1741 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
1742 1 1 1 1 88 ILE MD . 88 ILE QD1 1 1
1742 1 2 1 1 89 ILE H . 89 ILE H 1 1
1743 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1743 1 2 1 1 89 ILE H . 89 ILE H 1 1
1744 1 1 1 1 89 ILE H . 89 ILE H 1 1
1744 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1745 1 1 1 1 89 ILE H . 89 ILE H 1 1
1745 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1746 1 1 1 1 89 ILE H . 89 ILE H 1 1
1746 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1747 1 1 1 1 89 ILE H . 89 ILE H 1 1
1747 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1748 1 1 1 1 89 ILE H . 89 ILE H 1 1
1748 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1749 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1749 1 2 1 1 90 LYS H . 90 LYS H 1 1
1750 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1750 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1751 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1751 1 2 1 1 90 LYS H . 90 LYS H 1 1
1752 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1752 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1753 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1753 1 2 1 1 90 LYS H . 90 LYS H 1 1
1754 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1754 1 2 1 1 90 LYS H . 90 LYS H 1 1
1755 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1755 1 2 1 1 90 LYS H . 90 LYS H 1 1
1756 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1756 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1757 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1757 1 2 1 1 91 ARG HA . 91 ARG HA 1 1
1758 1 1 1 1 90 LYS H . 90 LYS H 1 1
1758 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1
1759 1 1 1 1 90 LYS H . 90 LYS H 1 1
1759 1 2 1 1 90 LYS QD . 90 LYS QD 1 1
1760 1 1 1 1 90 LYS H . 90 LYS H 1 1
1760 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1761 1 1 1 1 90 LYS H . 90 LYS H 1 1
1761 1 2 1 1 91 ARG H . 91 ARG H 1 1
1762 1 1 1 1 90 LYS H . 90 LYS H 1 1
1762 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1763 1 1 1 1 90 LYS H . 90 LYS H 1 1
1763 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1764 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1764 1 2 1 1 90 LYS HE2 . 90 LYS HE2 1 1
1765 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1765 1 2 1 1 90 LYS HE3 . 90 LYS HE3 1 1
1766 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1766 1 2 1 1 91 ARG H . 91 ARG H 1 1
1767 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1767 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1768 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1768 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1769 1 1 1 1 90 LYS HB3 . 90 LYS HB3 1 1
1769 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1770 1 1 1 1 90 LYS HB3 . 90 LYS HB3 1 1
1770 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1771 1 1 1 1 90 LYS QD . 90 LYS QD 1 1
1771 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1772 1 1 1 1 90 LYS QD . 90 LYS QD 1 1
1772 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1773 1 1 1 1 90 LYS HD2 . 90 LYS HD2 1 1
1773 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1774 1 1 1 1 90 LYS HD3 . 90 LYS HD3 1 1
1774 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1775 1 1 1 1 90 LYS QE . 90 LYS QE 1 1
1775 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1776 1 1 1 1 90 LYS QE . 90 LYS QE 1 1
1776 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1777 1 1 1 1 90 LYS HE2 . 90 LYS HE2 1 1
1777 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1778 1 1 1 1 90 LYS HE2 . 90 LYS HE2 1 1
1778 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1779 1 1 1 1 90 LYS HE3 . 90 LYS HE3 1 1
1779 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1780 1 1 1 1 90 LYS HE3 . 90 LYS HE3 1 1
1780 1 2 1 1 92 PHE HZ . 92 PHE HZ 1 1
1781 1 1 1 1 90 LYS QG . 90 LYS QG 1 1
1781 1 2 1 1 91 ARG H . 91 ARG H 1 1
1782 1 1 1 1 90 LYS QG . 90 LYS QG 1 1
1782 1 2 1 1 92 PHE H . 92 PHE H 1 1
1783 1 1 1 1 90 LYS QG . 90 LYS QG 1 1
1783 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1784 1 1 1 1 90 LYS QG . 90 LYS QG 1 1
1784 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1785 1 1 1 1 90 LYS HG2 . 90 LYS HG2 1 1
1785 1 2 1 1 91 ARG H . 91 ARG H 1 1
1786 1 1 1 1 90 LYS HG3 . 90 LYS HG3 1 1
1786 1 2 1 1 91 ARG H . 91 ARG H 1 1
1787 1 1 1 1 91 ARG H . 91 ARG H 1 1
1787 1 2 1 1 91 ARG HB2 . 91 ARG HB2 1 1
1788 1 1 1 1 91 ARG H . 91 ARG H 1 1
1788 1 2 1 1 91 ARG HB3 . 91 ARG HB3 1 1
1789 1 1 1 1 91 ARG H . 91 ARG H 1 1
1789 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1790 1 1 1 1 91 ARG H . 91 ARG H 1 1
1790 1 2 1 1 91 ARG HG2 . 91 ARG HG2 1 1
1791 1 1 1 1 91 ARG H . 91 ARG H 1 1
1791 1 2 1 1 92 PHE H . 92 PHE H 1 1
1792 1 1 1 1 91 ARG H . 91 ARG H 1 1
1792 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1793 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1793 1 2 1 1 91 ARG HD2 . 91 ARG HD2 1 1
1794 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1794 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1795 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1795 1 2 1 1 91 ARG HD3 . 91 ARG HD3 1 1
1796 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1796 1 2 1 1 92 PHE H . 92 PHE H 1 1
1797 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1797 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1798 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1798 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1799 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1799 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1800 1 1 1 1 91 ARG HA . 91 ARG HA 1 1
1800 1 2 1 1 93 GLY H . 93 GLY H 1 1
1801 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
1801 1 2 1 1 91 ARG QD . 91 ARG QD 1 1
1802 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
1802 1 2 1 1 92 PHE H . 92 PHE H 1 1
1803 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
1803 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1804 1 1 1 1 91 ARG QB . 91 ARG QB 1 1
1804 1 2 1 1 93 GLY H . 93 GLY H 1 1
1805 1 1 1 1 91 ARG QD . 91 ARG QD 1 1
1805 1 2 1 1 92 PHE H . 92 PHE H 1 1
1806 1 1 1 1 91 ARG QD . 91 ARG QD 1 1
1806 1 2 1 1 93 GLY H . 93 GLY H 1 1
1807 1 1 1 1 91 ARG HG2 . 91 ARG HG2 1 1
1807 1 2 1 1 92 PHE H . 92 PHE H 1 1
1808 1 1 1 1 91 ARG HG2 . 91 ARG HG2 1 1
1808 1 2 1 1 93 GLY H . 93 GLY H 1 1
1809 1 1 1 1 91 ARG HG2 . 91 ARG HG2 1 1
1809 1 2 1 1 93 GLY QA . 93 GLY QA 1 1
1810 1 1 1 1 91 ARG HG3 . 91 ARG HG3 1 1
1810 1 2 1 1 92 PHE H . 92 PHE H 1 1
1811 1 1 1 1 91 ARG HG3 . 91 ARG HG3 1 1
1811 1 2 1 1 93 GLY H . 93 GLY H 1 1
1812 1 1 1 1 92 PHE H . 92 PHE H 1 1
1812 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1813 1 1 1 1 92 PHE H . 92 PHE H 1 1
1813 1 2 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1814 1 1 1 1 92 PHE H . 92 PHE H 1 1
1814 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1815 1 1 1 1 92 PHE H . 92 PHE H 1 1
1815 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1816 1 1 1 1 92 PHE H . 92 PHE H 1 1
1816 1 2 1 1 93 GLY H . 93 GLY H 1 1
1817 1 1 1 1 92 PHE H . 92 PHE H 1 1
1817 1 2 1 1 93 GLY HA2 . 93 GLY HA2 1 1
1818 1 1 1 1 92 PHE H . 92 PHE H 1 1
1818 1 2 1 1 93 GLY QA . 93 GLY QA 1 1
1819 1 1 1 1 92 PHE H . 92 PHE H 1 1
1819 1 2 1 1 93 GLY HA3 . 93 GLY HA3 1 1
1820 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1820 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1821 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1821 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1822 1 1 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1822 1 2 1 1 93 GLY H . 93 GLY H 1 1
1823 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1823 1 2 1 1 93 GLY H . 93 GLY H 1 1
1824 1 1 1 1 92 PHE QD . 92 PHE QD 1 1
1824 1 2 1 1 93 GLY H . 93 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.2 1 1
2 1 . . . . . . . 3.69 1 1
3 1 . . . . . . . 3.69 1 1
4 1 . . . . . . . 4.22 1 1
5 1 . . . . . . . 3.59 1 1
6 1 . . . . . . . 4.22 1 1
7 1 . . . . . . . 3.54 1 1
8 1 . . . . . . . 3.35 1 1
9 1 . . . . . . . 5.18 1 1
10 1 . . . . . . . 4.74 1 1
11 1 . . . . . . . 4.94 1 1
12 1 . . . . . . . 3.91 1 1
13 1 . . . . . . . 3.06 1 1
14 1 . . . . . . . 4.57 1 1
15 1 . . . . . . . 5.06 1 1
16 1 . . . . . . . 3.79 1 1
17 1 . . . . . . . 2.48 1 1
18 1 . . . . . . . 4.92 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.26 1 1
21 1 . . . . . . . 3.94 1 1
22 1 . . . . . . . 5.45 1 1
23 1 . . . . . . . 4.05 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 4.67 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 4.44 1 1
29 1 . . . . . . . 3.44 1 1
30 1 . . . . . . . 4.15 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 3.36 1 1
33 1 . . . . . . . 3.66 1 1
34 1 . . . . . . . 3.97 1 1
35 1 . . . . . . . 4.84 1 1
36 1 . . . . . . . 5.36 1 1
37 1 . . . . . . . 3.94 1 1
38 1 . . . . . . . 3.73 1 1
39 1 . . . . . . . 4.29 1 1
40 1 . . . . . . . 5.1 1 1
41 1 . . . . . . . 5.1 1 1
42 1 . . . . . . . 4.75 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.66 1 1
45 1 . . . . . . . 4.45 1 1
46 1 . . . . . . . 4.28 1 1
47 1 . . . . . . . 3.05 1 1
48 1 . . . . . . . 3.22 1 1
49 1 . . . . . . . 5.08 1 1
50 1 . . . . . . . 5.45 1 1
51 1 . . . . . . . 4.65 1 1
52 1 . . . . . . . 4.19 1 1
53 1 . . . . . . . 3.18 1 1
54 1 . . . . . . . 3.43 1 1
55 1 . . . . . . . 4.22 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.44 1 1
58 1 . . . . . . . 4.6 1 1
59 1 . . . . . . . 2.63 1 1
60 1 . . . . . . . 3.97 1 1
61 1 . . . . . . . 3.69 1 1
62 1 . . . . . . . 4.81 1 1
63 1 . . . . . . . 2.78 1 1
64 1 . . . . . . . 4.24 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.34 1 1
67 1 . . . . . . . 4.08 1 1
68 1 . . . . . . . 3.05 1 1
69 1 . . . . . . . 3.92 1 1
70 1 . . . . . . . 5.11 1 1
71 1 . . . . . . . 4.21 1 1
72 1 . . . . . . . 4.23 1 1
73 1 . . . . . . . 3.85 1 1
74 1 . . . . . . . 4.92 1 1
75 1 . . . . . . . 5.07 1 1
76 1 . . . . . . . 4.02 1 1
77 1 . . . . . . . 4.82 1 1
78 1 . . . . . . . 4.71 1 1
79 1 . . . . . . . 4.98 1 1
80 1 . . . . . . . 4.95 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 4.98 1 1
84 1 . . . . . . . 4.28 1 1
85 1 . . . . . . . 4.98 1 1
86 1 . . . . . . . 5.16 1 1
87 1 . . . . . . . 4.79 1 1
88 1 . . . . . . . 3.75 1 1
89 1 . . . . . . . 3.66 1 1
90 1 . . . . . . . 4.8 1 1
91 1 . . . . . . . 4.83 1 1
92 1 . . . . . . . 4.17 1 1
93 1 . . . . . . . 4.64 1 1
94 1 . . . . . . . 3.93 1 1
95 1 . . . . . . . 3.69 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.43 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 3.04 1 1
100 1 . . . . . . . 3.34 1 1
101 1 . . . . . . . 4.3 1 1
102 1 . . . . . . . 3.82 1 1
103 1 . . . . . . . 4.7 1 1
104 1 . . . . . . . 3.44 1 1
105 1 . . . . . . . 5.34 1 1
106 1 . . . . . . . 4.5 1 1
107 1 . . . . . . . 4.64 1 1
108 1 . . . . . . . 5.39 1 1
109 1 . . . . . . . 4.4 1 1
110 1 . . . . . . . 4.4 1 1
111 1 . . . . . . . 2.91 1 1
112 1 . . . . . . . 4.23 1 1
113 1 . . . . . . . 3.95 1 1
114 1 . . . . . . . 4.44 1 1
115 1 . . . . . . . 4.17 1 1
116 1 . . . . . . . 5.08 1 1
117 1 . . . . . . . 4.55 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 3.56 1 1
120 1 . . . . . . . 3.82 1 1
121 1 . . . . . . . 4.06 1 1
122 1 . . . . . . . 5.39 1 1
123 1 . . . . . . . 2.95 1 1
124 1 . . . . . . . 3.77 1 1
125 1 . . . . . . . 3.28 1 1
126 1 . . . . . . . 3.77 1 1
127 1 . . . . . . . 4.41 1 1
128 1 . . . . . . . 4.15 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.36 1 1
131 1 . . . . . . . 3.8 1 1
132 1 . . . . . . . 5.04 1 1
133 1 . . . . . . . 3.67 1 1
134 1 . . . . . . . 4.92 1 1
135 1 . . . . . . . 4.57 1 1
136 1 . . . . . . . 3.7 1 1
137 1 . . . . . . . 4.16 1 1
138 1 . . . . . . . 4.9 1 1
139 1 . . . . . . . 4.65 1 1
140 1 . . . . . . . 4.26 1 1
141 1 . . . . . . . 4.76 1 1
142 1 . . . . . . . 4.35 1 1
143 1 . . . . . . . 4.72 1 1
144 1 . . . . . . . 3.77 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.62 1 1
147 1 . . . . . . . 4.92 1 1
148 1 . . . . . . . 4.88 1 1
149 1 . . . . . . . 4.65 1 1
150 1 . . . . . . . 5.04 1 1
151 1 . . . . . . . 4.84 1 1
152 1 . . . . . . . 4.59 1 1
153 1 . . . . . . . 4.12 1 1
154 1 . . . . . . . 4.09 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.89 1 1
157 1 . . . . . . . 4.2 1 1
158 1 . . . . . . . 3.53 1 1
159 1 . . . . . . . 4.2 1 1
160 1 . . . . . . . 5.32 1 1
161 1 . . . . . . . 4.36 1 1
162 1 . . . . . . . 3.61 1 1
163 1 . . . . . . . 5.19 1 1
164 1 . . . . . . . 4.16 1 1
165 1 . . . . . . . 4.15 1 1
166 1 . . . . . . . 4.33 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 2.68 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 4.74 1 1
172 1 . . . . . . . 4.87 1 1
173 1 . . . . . . . 3.59 1 1
174 1 . . . . . . . 5.36 1 1
175 1 . . . . . . . 5.36 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 5.02 1 1
178 1 . . . . . . . 3.31 1 1
179 1 . . . . . . . 5.21 1 1
180 1 . . . . . . . 3.64 1 1
181 1 . . . . . . . 4.59 1 1
182 1 . . . . . . . 2.91 1 1
183 1 . . . . . . . 4.57 1 1
184 1 . . . . . . . 4.81 1 1
185 1 . . . . . . . 5.34 1 1
186 1 . . . . . . . 5.09 1 1
187 1 . . . . . . . 5.34 1 1
188 1 . . . . . . . 3.62 1 1
189 1 . . . . . . . 4.12 1 1
190 1 . . . . . . . 4.45 1 1
191 1 . . . . . . . 5.04 1 1
192 1 . . . . . . . 3.78 1 1
193 1 . . . . . . . 4.2 1 1
194 1 . . . . . . . 5.16 1 1
195 1 . . . . . . . 3.78 1 1
196 1 . . . . . . . 4.2 1 1
197 1 . . . . . . . 5.16 1 1
198 1 . . . . . . . 4.67 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 3.9 1 1
201 1 . . . . . . . 3.11 1 1
202 1 . . . . . . . 3.9 1 1
203 1 . . . . . . . 4.51 1 1
204 1 . . . . . . . 4.66 1 1
205 1 . . . . . . . 4.17 1 1
206 1 . . . . . . . 3.69 1 1
207 1 . . . . . . . 3.43 1 1
208 1 . . . . . . . 4.12 1 1
209 1 . . . . . . . 4.0 1 1
210 1 . . . . . . . 3.58 1 1
211 1 . . . . . . . 3.96 1 1
212 1 . . . . . . . 2.94 1 1
213 1 . . . . . . . 4.07 1 1
214 1 . . . . . . . 4.77 1 1
215 1 . . . . . . . 5.44 1 1
216 1 . . . . . . . 5.15 1 1
217 1 . . . . . . . 3.62 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 3.11 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 5.44 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 4.58 1 1
226 1 . . . . . . . 4.35 1 1
227 1 . . . . . . . 4.44 1 1
228 1 . . . . . . . 5.35 1 1
229 1 . . . . . . . 5.32 1 1
230 1 . . . . . . . 3.0 1 1
231 1 . . . . . . . 3.2 1 1
232 1 . . . . . . . 4.73 1 1
233 1 . . . . . . . 4.43 1 1
234 1 . . . . . . . 4.64 1 1
235 1 . . . . . . . 4.33 1 1
236 1 . . . . . . . 5.26 1 1
237 1 . . . . . . . 4.15 1 1
238 1 . . . . . . . 3.22 1 1
239 1 . . . . . . . 3.46 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 3.81 1 1
242 1 . . . . . . . 4.86 1 1
243 1 . . . . . . . 3.46 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 3.81 1 1
246 1 . . . . . . . 4.86 1 1
247 1 . . . . . . . 4.18 1 1
248 1 . . . . . . . 4.01 1 1
249 1 . . . . . . . 2.99 1 1
250 1 . . . . . . . 4.81 1 1
251 1 . . . . . . . 4.95 1 1
252 1 . . . . . . . 3.88 1 1
253 1 . . . . . . . 4.32 1 1
254 1 . . . . . . . 4.33 1 1
255 1 . . . . . . . 3.63 1 1
256 1 . . . . . . . 4.48 1 1
257 1 . . . . . . . 4.27 1 1
258 1 . . . . . . . 4.77 1 1
259 1 . . . . . . . 4.44 1 1
260 1 . . . . . . . 5.11 1 1
261 1 . . . . . . . 4.43 1 1
262 1 . . . . . . . 3.09 1 1
263 1 . . . . . . . 5.15 1 1
264 1 . . . . . . . 5.0 1 1
265 1 . . . . . . . 3.38 1 1
266 1 . . . . . . . 4.61 1 1
267 1 . . . . . . . 3.79 1 1
268 1 . . . . . . . 5.29 1 1
269 1 . . . . . . . 4.58 1 1
270 1 . . . . . . . 5.39 1 1
271 1 . . . . . . . 4.78 1 1
272 1 . . . . . . . 3.52 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.26 1 1
275 1 . . . . . . . 4.92 1 1
276 1 . . . . . . . 4.9 1 1
277 1 . . . . . . . 4.16 1 1
278 1 . . . . . . . 3.99 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 3.45 1 1
281 1 . . . . . . . 5.26 1 1
282 1 . . . . . . . 3.58 1 1
283 1 . . . . . . . 3.97 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 4.07 1 1
287 1 . . . . . . . 4.63 1 1
288 1 . . . . . . . 4.62 1 1
289 1 . . . . . . . 4.79 1 1
290 1 . . . . . . . 3.73 1 1
291 1 . . . . . . . 3.9 1 1
292 1 . . . . . . . 4.81 1 1
293 1 . . . . . . . 4.68 1 1
294 1 . . . . . . . 4.56 1 1
295 1 . . . . . . . 4.0 1 1
296 1 . . . . . . . 5.11 1 1
297 1 . . . . . . . 3.58 1 1
298 1 . . . . . . . 3.17 1 1
299 1 . . . . . . . 3.34 1 1
300 1 . . . . . . . 4.32 1 1
301 1 . . . . . . . 4.7 1 1
302 1 . . . . . . . 3.22 1 1
303 1 . . . . . . . 4.47 1 1
304 1 . . . . . . . 4.41 1 1
305 1 . . . . . . . 3.75 1 1
306 1 . . . . . . . 4.75 1 1
307 1 . . . . . . . 3.8 1 1
308 1 . . . . . . . 4.26 1 1
309 1 . . . . . . . 4.6 1 1
310 1 . . . . . . . 3.17 1 1
311 1 . . . . . . . 5.16 1 1
312 1 . . . . . . . 5.39 1 1
313 1 . . . . . . . 4.87 1 1
314 1 . . . . . . . 4.4 1 1
315 1 . . . . . . . 4.08 1 1
316 1 . . . . . . . 3.87 1 1
317 1 . . . . . . . 4.01 1 1
318 1 . . . . . . . 3.47 1 1
319 1 . . . . . . . 2.78 1 1
320 1 . . . . . . . 4.35 1 1
321 1 . . . . . . . 4.8 1 1
322 1 . . . . . . . 4.05 1 1
323 1 . . . . . . . 4.74 1 1
324 1 . . . . . . . 4.55 1 1
325 1 . . . . . . . 3.58 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 3.63 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 3.18 1 1
330 1 . . . . . . . 5.18 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 4.8 1 1
334 1 . . . . . . . 3.91 1 1
335 1 . . . . . . . 3.99 1 1
336 1 . . . . . . . 3.4 1 1
337 1 . . . . . . . 4.43 1 1
338 1 . . . . . . . 3.58 1 1
339 1 . . . . . . . 3.58 1 1
340 1 . . . . . . . 3.85 1 1
341 1 . . . . . . . 5.4 1 1
342 1 . . . . . . . 4.14 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 4.29 1 1
345 1 . . . . . . . 3.85 1 1
346 1 . . . . . . . 3.34 1 1
347 1 . . . . . . . 4.01 1 1
348 1 . . . . . . . 3.74 1 1
349 1 . . . . . . . 4.64 1 1
350 1 . . . . . . . 4.91 1 1
351 1 . . . . . . . 5.44 1 1
352 1 . . . . . . . 4.09 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 3.66 1 1
355 1 . . . . . . . 4.32 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 5.02 1 1
359 1 . . . . . . . 4.18 1 1
360 1 . . . . . . . 4.9 1 1
361 1 . . . . . . . 4.23 1 1
362 1 . . . . . . . 3.78 1 1
363 1 . . . . . . . 3.72 1 1
364 1 . . . . . . . 5.5 1 1
365 1 . . . . . . . 4.54 1 1
366 1 . . . . . . . 4.76 1 1
367 1 . . . . . . . 5.48 1 1
368 1 . . . . . . . 3.49 1 1
369 1 . . . . . . . 3.79 1 1
370 1 . . . . . . . 3.78 1 1
371 1 . . . . . . . 4.15 1 1
372 1 . . . . . . . 5.24 1 1
373 1 . . . . . . . 2.85 1 1
374 1 . . . . . . . 5.09 1 1
375 1 . . . . . . . 5.11 1 1
376 1 . . . . . . . 5.21 1 1
377 1 . . . . . . . 4.25 1 1
378 1 . . . . . . . 3.65 1 1
379 1 . . . . . . . 3.59 1 1
380 1 . . . . . . . 4.54 1 1
381 1 . . . . . . . 3.73 1 1
382 1 . . . . . . . 4.54 1 1
383 1 . . . . . . . 5.18 1 1
384 1 . . . . . . . 4.49 1 1
385 1 . . . . . . . 3.07 1 1
386 1 . . . . . . . 4.2 1 1
387 1 . . . . . . . 3.83 1 1
388 1 . . . . . . . 4.58 1 1
389 1 . . . . . . . 4.17 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 4.68 1 1
393 1 . . . . . . . 3.27 1 1
394 1 . . . . . . . 4.35 1 1
395 1 . . . . . . . 3.47 1 1
396 1 . . . . . . . 4.35 1 1
397 1 . . . . . . . 3.7 1 1
398 1 . . . . . . . 3.99 1 1
399 1 . . . . . . . 4.83 1 1
400 1 . . . . . . . 4.73 1 1
401 1 . . . . . . . 5.48 1 1
402 1 . . . . . . . 4.18 1 1
403 1 . . . . . . . 4.57 1 1
404 1 . . . . . . . 2.68 1 1
405 1 . . . . . . . 3.86 1 1
406 1 . . . . . . . 4.48 1 1
407 1 . . . . . . . 4.66 1 1
408 1 . . . . . . . 3.67 1 1
409 1 . . . . . . . 3.43 1 1
410 1 . . . . . . . 5.47 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 3.54 1 1
413 1 . . . . . . . 3.46 1 1
414 1 . . . . . . . 3.78 1 1
415 1 . . . . . . . 5.43 1 1
416 1 . . . . . . . 3.02 1 1
417 1 . . . . . . . 5.22 1 1
418 1 . . . . . . . 4.28 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 4.05 1 1
421 1 . . . . . . . 4.24 1 1
422 1 . . . . . . . 4.67 1 1
423 1 . . . . . . . 3.76 1 1
424 1 . . . . . . . 5.2 1 1
425 1 . . . . . . . 5.01 1 1
426 1 . . . . . . . 3.22 1 1
427 1 . . . . . . . 5.09 1 1
428 1 . . . . . . . 4.24 1 1
429 1 . . . . . . . 4.26 1 1
430 1 . . . . . . . 3.7 1 1
431 1 . . . . . . . 3.28 1 1
432 1 . . . . . . . 4.63 1 1
433 1 . . . . . . . 4.45 1 1
434 1 . . . . . . . 5.5 1 1
435 1 . . . . . . . 5.39 1 1
436 1 . . . . . . . 4.3 1 1
437 1 . . . . . . . 4.05 1 1
438 1 . . . . . . . 5.18 1 1
439 1 . . . . . . . 5.41 1 1
440 1 . . . . . . . 3.82 1 1
441 1 . . . . . . . 4.39 1 1
442 1 . . . . . . . 5.35 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 3.83 1 1
445 1 . . . . . . . 2.74 1 1
446 1 . . . . . . . 3.89 1 1
447 1 . . . . . . . 5.12 1 1
448 1 . . . . . . . 3.26 1 1
449 1 . . . . . . . 2.72 1 1
450 1 . . . . . . . 3.83 1 1
451 1 . . . . . . . 4.18 1 1
452 1 . . . . . . . 3.99 1 1
453 1 . . . . . . . 3.61 1 1
454 1 . . . . . . . 5.5 1 1
455 1 . . . . . . . 2.63 1 1
456 1 . . . . . . . 3.12 1 1
457 1 . . . . . . . 4.62 1 1
458 1 . . . . . . . 4.22 1 1
459 1 . . . . . . . 3.94 1 1
460 1 . . . . . . . 3.52 1 1
461 1 . . . . . . . 3.65 1 1
462 1 . . . . . . . 3.37 1 1
463 1 . . . . . . . 4.26 1 1
464 1 . . . . . . . 4.42 1 1
465 1 . . . . . . . 4.32 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 2.99 1 1
468 1 . . . . . . . 4.74 1 1
469 1 . . . . . . . 3.02 1 1
470 1 . . . . . . . 4.83 1 1
471 1 . . . . . . . 3.66 1 1
472 1 . . . . . . . 4.1 1 1
473 1 . . . . . . . 2.95 1 1
474 1 . . . . . . . 4.0 1 1
475 1 . . . . . . . 3.23 1 1
476 1 . . . . . . . 3.53 1 1
477 1 . . . . . . . 4.7 1 1
478 1 . . . . . . . 3.04 1 1
479 1 . . . . . . . 3.31 1 1
480 1 . . . . . . . 4.88 1 1
481 1 . . . . . . . 5.32 1 1
482 1 . . . . . . . 3.62 1 1
483 1 . . . . . . . 3.02 1 1
484 1 . . . . . . . 3.62 1 1
485 1 . . . . . . . 2.9 1 1
486 1 . . . . . . . 4.16 1 1
487 1 . . . . . . . 4.75 1 1
488 1 . . . . . . . 4.73 1 1
489 1 . . . . . . . 3.89 1 1
490 1 . . . . . . . 4.71 1 1
491 1 . . . . . . . 4.4 1 1
492 1 . . . . . . . 5.45 1 1
493 1 . . . . . . . 4.52 1 1
494 1 . . . . . . . 4.57 1 1
495 1 . . . . . . . 3.23 1 1
496 1 . . . . . . . 5.03 1 1
497 1 . . . . . . . 3.04 1 1
498 1 . . . . . . . 4.72 1 1
499 1 . . . . . . . 4.19 1 1
500 1 . . . . . . . 4.49 1 1
501 1 . . . . . . . 4.33 1 1
502 1 . . . . . . . 4.77 1 1
503 1 . . . . . . . 3.86 1 1
504 1 . . . . . . . 4.43 1 1
505 1 . . . . . . . 5.16 1 1
506 1 . . . . . . . 3.74 1 1
507 1 . . . . . . . 2.92 1 1
508 1 . . . . . . . 5.5 1 1
509 1 . . . . . . . 4.09 1 1
510 1 . . . . . . . 3.3 1 1
511 1 . . . . . . . 3.27 1 1
512 1 . . . . . . . 3.85 1 1
513 1 . . . . . . . 5.43 1 1
514 1 . . . . . . . 4.91 1 1
515 1 . . . . . . . 3.88 1 1
516 1 . . . . . . . 3.3 1 1
517 1 . . . . . . . 3.88 1 1
518 1 . . . . . . . 4.26 1 1
519 1 . . . . . . . 3.54 1 1
520 1 . . . . . . . 4.26 1 1
521 1 . . . . . . . 4.23 1 1
522 1 . . . . . . . 4.51 1 1
523 1 . . . . . . . 4.44 1 1
524 1 . . . . . . . 3.88 1 1
525 1 . . . . . . . 3.54 1 1
526 1 . . . . . . . 3.54 1 1
527 1 . . . . . . . 4.17 1 1
528 1 . . . . . . . 5.34 1 1
529 1 . . . . . . . 3.49 1 1
530 1 . . . . . . . 3.74 1 1
531 1 . . . . . . . 4.02 1 1
532 1 . . . . . . . 4.43 1 1
533 1 . . . . . . . 4.6 1 1
534 1 . . . . . . . 4.6 1 1
535 1 . . . . . . . 4.39 1 1
536 1 . . . . . . . 3.97 1 1
537 1 . . . . . . . 5.09 1 1
538 1 . . . . . . . 4.6 1 1
539 1 . . . . . . . 5.09 1 1
540 1 . . . . . . . 4.6 1 1
541 1 . . . . . . . 3.84 1 1
542 1 . . . . . . . 3.81 1 1
543 1 . . . . . . . 4.34 1 1
544 1 . . . . . . . 4.34 1 1
545 1 . . . . . . . 2.8 1 1
546 1 . . . . . . . 3.65 1 1
547 1 . . . . . . . 3.01 1 1
548 1 . . . . . . . 2.76 1 1
549 1 . . . . . . . 4.15 1 1
550 1 . . . . . . . 4.02 1 1
551 1 . . . . . . . 5.5 1 1
552 1 . . . . . . . 5.5 1 1
553 1 . . . . . . . 5.12 1 1
554 1 . . . . . . . 3.5 1 1
555 1 . . . . . . . 4.91 1 1
556 1 . . . . . . . 3.02 1 1
557 1 . . . . . . . 3.19 1 1
558 1 . . . . . . . 5.11 1 1
559 1 . . . . . . . 3.52 1 1
560 1 . . . . . . . 4.56 1 1
561 1 . . . . . . . 2.66 1 1
562 1 . . . . . . . 2.84 1 1
563 1 . . . . . . . 4.92 1 1
564 1 . . . . . . . 4.48 1 1
565 1 . . . . . . . 4.02 1 1
566 1 . . . . . . . 3.95 1 1
567 1 . . . . . . . 5.12 1 1
568 1 . . . . . . . 5.23 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 3.57 1 1
571 1 . . . . . . . 3.72 1 1
572 1 . . . . . . . 2.87 1 1
573 1 . . . . . . . 4.42 1 1
574 1 . . . . . . . 4.3 1 1
575 1 . . . . . . . 3.42 1 1
576 1 . . . . . . . 4.62 1 1
577 1 . . . . . . . 3.4 1 1
578 1 . . . . . . . 3.81 1 1
579 1 . . . . . . . 3.34 1 1
580 1 . . . . . . . 3.39 1 1
581 1 . . . . . . . 2.92 1 1
582 1 . . . . . . . 2.61 1 1
583 1 . . . . . . . 3.05 1 1
584 1 . . . . . . . 4.28 1 1
585 1 . . . . . . . 4.32 1 1
586 1 . . . . . . . 3.51 1 1
587 1 . . . . . . . 4.1 1 1
588 1 . . . . . . . 5.0 1 1
589 1 . . . . . . . 5.25 1 1
590 1 . . . . . . . 3.58 1 1
591 1 . . . . . . . 3.48 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 3.59 1 1
594 1 . . . . . . . 4.24 1 1
595 1 . . . . . . . 2.47 1 1
596 1 . . . . . . . 2.89 1 1
597 1 . . . . . . . 5.18 1 1
598 1 . . . . . . . 4.91 1 1
599 1 . . . . . . . 4.71 1 1
600 1 . . . . . . . 4.52 1 1
601 1 . . . . . . . 4.92 1 1
602 1 . . . . . . . 3.57 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 3.48 1 1
605 1 . . . . . . . 3.45 1 1
606 1 . . . . . . . 3.19 1 1
607 1 . . . . . . . 3.26 1 1
608 1 . . . . . . . 4.68 1 1
609 1 . . . . . . . 4.3 1 1
610 1 . . . . . . . 2.64 1 1
611 1 . . . . . . . 3.23 1 1
612 1 . . . . . . . 2.8 1 1
613 1 . . . . . . . 2.9 1 1
614 1 . . . . . . . 5.32 1 1
615 1 . . . . . . . 4.25 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 4.67 1 1
618 1 . . . . . . . 5.44 1 1
619 1 . . . . . . . 4.9 1 1
620 1 . . . . . . . 4.34 1 1
621 1 . . . . . . . 3.69 1 1
622 1 . . . . . . . 3.87 1 1
623 1 . . . . . . . 3.39 1 1
624 1 . . . . . . . 3.87 1 1
625 1 . . . . . . . 3.36 1 1
626 1 . . . . . . . 4.29 1 1
627 1 . . . . . . . 3.88 1 1
628 1 . . . . . . . 4.2 1 1
629 1 . . . . . . . 4.4 1 1
630 1 . . . . . . . 5.0 1 1
631 1 . . . . . . . 3.63 1 1
632 1 . . . . . . . 5.0 1 1
633 1 . . . . . . . 5.44 1 1
634 1 . . . . . . . 3.1 1 1
635 1 . . . . . . . 4.8 1 1
636 1 . . . . . . . 4.45 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 3.9 1 1
639 1 . . . . . . . 4.26 1 1
640 1 . . . . . . . 3.6 1 1
641 1 . . . . . . . 4.06 1 1
642 1 . . . . . . . 4.45 1 1
643 1 . . . . . . . 3.83 1 1
644 1 . . . . . . . 2.88 1 1
645 1 . . . . . . . 4.79 1 1
646 1 . . . . . . . 2.69 1 1
647 1 . . . . . . . 3.02 1 1
648 1 . . . . . . . 4.64 1 1
649 1 . . . . . . . 4.29 1 1
650 1 . . . . . . . 5.18 1 1
651 1 . . . . . . . 3.93 1 1
652 1 . . . . . . . 5.14 1 1
653 1 . . . . . . . 4.29 1 1
654 1 . . . . . . . 4.04 1 1
655 1 . . . . . . . 4.38 1 1
656 1 . . . . . . . 3.78 1 1
657 1 . . . . . . . 5.5 1 1
658 1 . . . . . . . 5.21 1 1
659 1 . . . . . . . 3.79 1 1
660 1 . . . . . . . 5.45 1 1
661 1 . . . . . . . 5.11 1 1
662 1 . . . . . . . 4.6 1 1
663 1 . . . . . . . 2.77 1 1
664 1 . . . . . . . 2.67 1 1
665 1 . . . . . . . 4.28 1 1
666 1 . . . . . . . 5.44 1 1
667 1 . . . . . . . 3.51 1 1
668 1 . . . . . . . 3.45 1 1
669 1 . . . . . . . 4.22 1 1
670 1 . . . . . . . 4.22 1 1
671 1 . . . . . . . 2.89 1 1
672 1 . . . . . . . 2.85 1 1
673 1 . . . . . . . 4.13 1 1
674 1 . . . . . . . 4.01 1 1
675 1 . . . . . . . 2.7 1 1
676 1 . . . . . . . 3.78 1 1
677 1 . . . . . . . 3.26 1 1
678 1 . . . . . . . 2.57 1 1
679 1 . . . . . . . 2.95 1 1
680 1 . . . . . . . 4.96 1 1
681 1 . . . . . . . 4.65 1 1
682 1 . . . . . . . 3.57 1 1
683 1 . . . . . . . 3.94 1 1
684 1 . . . . . . . 3.06 1 1
685 1 . . . . . . . 3.94 1 1
686 1 . . . . . . . 3.8 1 1
687 1 . . . . . . . 3.55 1 1
688 1 . . . . . . . 3.44 1 1
689 1 . . . . . . . 4.57 1 1
690 1 . . . . . . . 2.95 1 1
691 1 . . . . . . . 3.95 1 1
692 1 . . . . . . . 5.23 1 1
693 1 . . . . . . . 4.42 1 1
694 1 . . . . . . . 5.23 1 1
695 1 . . . . . . . 4.56 1 1
696 1 . . . . . . . 5.1 1 1
697 1 . . . . . . . 3.57 1 1
698 1 . . . . . . . 3.57 1 1
699 1 . . . . . . . 4.46 1 1
700 1 . . . . . . . 5.22 1 1
701 1 . . . . . . . 4.43 1 1
702 1 . . . . . . . 4.69 1 1
703 1 . . . . . . . 3.89 1 1
704 1 . . . . . . . 3.98 1 1
705 1 . . . . . . . 3.26 1 1
706 1 . . . . . . . 2.88 1 1
707 1 . . . . . . . 4.69 1 1
708 1 . . . . . . . 4.52 1 1
709 1 . . . . . . . 3.7 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 4.37 1 1
712 1 . . . . . . . 5.5 1 1
713 1 . . . . . . . 4.37 1 1
714 1 . . . . . . . 4.73 1 1
715 1 . . . . . . . 2.85 1 1
716 1 . . . . . . . 2.8 1 1
717 1 . . . . . . . 4.27 1 1
718 1 . . . . . . . 4.67 1 1
719 1 . . . . . . . 5.44 1 1
720 1 . . . . . . . 2.55 1 1
721 1 . . . . . . . 4.89 1 1
722 1 . . . . . . . 5.48 1 1
723 1 . . . . . . . 4.57 1 1
724 1 . . . . . . . 3.28 1 1
725 1 . . . . . . . 4.01 1 1
726 1 . . . . . . . 2.73 1 1
727 1 . . . . . . . 4.61 1 1
728 1 . . . . . . . 4.65 1 1
729 1 . . . . . . . 3.5 1 1
730 1 . . . . . . . 4.87 1 1
731 1 . . . . . . . 3.04 1 1
732 1 . . . . . . . 3.12 1 1
733 1 . . . . . . . 4.43 1 1
734 1 . . . . . . . 3.68 1 1
735 1 . . . . . . . 3.27 1 1
736 1 . . . . . . . 2.62 1 1
737 1 . . . . . . . 2.87 1 1
738 1 . . . . . . . 4.6 1 1
739 1 . . . . . . . 3.03 1 1
740 1 . . . . . . . 4.44 1 1
741 1 . . . . . . . 4.82 1 1
742 1 . . . . . . . 5.27 1 1
743 1 . . . . . . . 3.84 1 1
744 1 . . . . . . . 3.87 1 1
745 1 . . . . . . . 3.87 1 1
746 1 . . . . . . . 2.99 1 1
747 1 . . . . . . . 4.29 1 1
748 1 . . . . . . . 4.49 1 1
749 1 . . . . . . . 3.86 1 1
750 1 . . . . . . . 3.9 1 1
751 1 . . . . . . . 2.44 1 1
752 1 . . . . . . . 4.09 1 1
753 1 . . . . . . . 3.24 1 1
754 1 . . . . . . . 3.25 1 1
755 1 . . . . . . . 4.67 1 1
756 1 . . . . . . . 3.75 1 1
757 1 . . . . . . . 5.19 1 1
758 1 . . . . . . . 5.0 1 1
759 1 . . . . . . . 3.23 1 1
760 1 . . . . . . . 4.57 1 1
761 1 . . . . . . . 3.96 1 1
762 1 . . . . . . . 4.82 1 1
763 1 . . . . . . . 4.3 1 1
764 1 . . . . . . . 3.93 1 1
765 1 . . . . . . . 3.46 1 1
766 1 . . . . . . . 4.29 1 1
767 1 . . . . . . . 4.62 1 1
768 1 . . . . . . . 3.38 1 1
769 1 . . . . . . . 3.7 1 1
770 1 . . . . . . . 3.28 1 1
771 1 . . . . . . . 5.22 1 1
772 1 . . . . . . . 4.37 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 5.06 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 4.2 1 1
777 1 . . . . . . . 3.12 1 1
778 1 . . . . . . . 4.2 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 3.59 1 1
781 1 . . . . . . . 3.97 1 1
782 1 . . . . . . . 3.28 1 1
783 1 . . . . . . . 2.67 1 1
784 1 . . . . . . . 3.28 1 1
785 1 . . . . . . . 5.22 1 1
786 1 . . . . . . . 4.5 1 1
787 1 . . . . . . . 5.22 1 1
788 1 . . . . . . . 4.29 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 4.93 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 4.37 1 1
794 1 . . . . . . . 5.08 1 1
795 1 . . . . . . . 3.58 1 1
796 1 . . . . . . . 3.04 1 1
797 1 . . . . . . . 3.58 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 2.83 1 1
800 1 . . . . . . . 4.32 1 1
801 1 . . . . . . . 5.12 1 1
802 1 . . . . . . . 4.03 1 1
803 1 . . . . . . . 4.2 1 1
804 1 . . . . . . . 5.04 1 1
805 1 . . . . . . . 4.32 1 1
806 1 . . . . . . . 3.51 1 1
807 1 . . . . . . . 4.38 1 1
808 1 . . . . . . . 4.26 1 1
809 1 . . . . . . . 5.38 1 1
810 1 . . . . . . . 5.01 1 1
811 1 . . . . . . . 2.71 1 1
812 1 . . . . . . . 3.37 1 1
813 1 . . . . . . . 4.49 1 1
814 1 . . . . . . . 4.51 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 3.18 1 1
817 1 . . . . . . . 3.67 1 1
818 1 . . . . . . . 4.39 1 1
819 1 . . . . . . . 3.74 1 1
820 1 . . . . . . . 3.99 1 1
821 1 . . . . . . . 4.58 1 1
822 1 . . . . . . . 2.88 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 4.31 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 4.93 1 1
827 1 . . . . . . . 4.07 1 1
828 1 . . . . . . . 5.07 1 1
829 1 . . . . . . . 3.22 1 1
830 1 . . . . . . . 3.91 1 1
831 1 . . . . . . . 3.22 1 1
832 1 . . . . . . . 3.91 1 1
833 1 . . . . . . . 2.54 1 1
834 1 . . . . . . . 2.97 1 1
835 1 . . . . . . . 3.8 1 1
836 1 . . . . . . . 5.34 1 1
837 1 . . . . . . . 4.9 1 1
838 1 . . . . . . . 4.06 1 1
839 1 . . . . . . . 3.87 1 1
840 1 . . . . . . . 3.97 1 1
841 1 . . . . . . . 4.17 1 1
842 1 . . . . . . . 3.88 1 1
843 1 . . . . . . . 3.84 1 1
844 1 . . . . . . . 3.38 1 1
845 1 . . . . . . . 5.12 1 1
846 1 . . . . . . . 5.47 1 1
847 1 . . . . . . . 4.28 1 1
848 1 . . . . . . . 5.23 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 2.59 1 1
852 1 . . . . . . . 3.03 1 1
853 1 . . . . . . . 4.3 1 1
854 1 . . . . . . . 5.21 1 1
855 1 . . . . . . . 4.71 1 1
856 1 . . . . . . . 4.4 1 1
857 1 . . . . . . . 4.2 1 1
858 1 . . . . . . . 3.27 1 1
859 1 . . . . . . . 4.67 1 1
860 1 . . . . . . . 3.06 1 1
861 1 . . . . . . . 4.41 1 1
862 1 . . . . . . . 4.4 1 1
863 1 . . . . . . . 4.26 1 1
864 1 . . . . . . . 3.88 1 1
865 1 . . . . . . . 4.67 1 1
866 1 . . . . . . . 3.54 1 1
867 1 . . . . . . . 4.33 1 1
868 1 . . . . . . . 3.82 1 1
869 1 . . . . . . . 4.84 1 1
870 1 . . . . . . . 2.91 1 1
871 1 . . . . . . . 4.78 1 1
872 1 . . . . . . . 4.49 1 1
873 1 . . . . . . . 5.0 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 3.71 1 1
876 1 . . . . . . . 3.94 1 1
877 1 . . . . . . . 3.34 1 1
878 1 . . . . . . . 3.31 1 1
879 1 . . . . . . . 4.3 1 1
880 1 . . . . . . . 4.86 1 1
881 1 . . . . . . . 5.13 1 1
882 1 . . . . . . . 2.98 1 1
883 1 . . . . . . . 3.39 1 1
884 1 . . . . . . . 2.92 1 1
885 1 . . . . . . . 4.93 1 1
886 1 . . . . . . . 4.41 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 4.67 1 1
889 1 . . . . . . . 4.13 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 2.63 1 1
892 1 . . . . . . . 4.18 1 1
893 1 . . . . . . . 2.98 1 1
894 1 . . . . . . . 5.03 1 1
895 1 . . . . . . . 4.73 1 1
896 1 . . . . . . . 3.64 1 1
897 1 . . . . . . . 3.15 1 1
898 1 . . . . . . . 2.78 1 1
899 1 . . . . . . . 2.83 1 1
900 1 . . . . . . . 3.08 1 1
901 1 . . . . . . . 4.26 1 1
902 1 . . . . . . . 2.91 1 1
903 1 . . . . . . . 3.52 1 1
904 1 . . . . . . . 4.88 1 1
905 1 . . . . . . . 5.34 1 1
906 1 . . . . . . . 3.77 1 1
907 1 . . . . . . . 3.37 1 1
908 1 . . . . . . . 2.85 1 1
909 1 . . . . . . . 3.37 1 1
910 1 . . . . . . . 4.49 1 1
911 1 . . . . . . . 2.66 1 1
912 1 . . . . . . . 5.35 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 3.74 1 1
915 1 . . . . . . . 3.98 1 1
916 1 . . . . . . . 4.0 1 1
917 1 . . . . . . . 4.63 1 1
918 1 . . . . . . . 4.63 1 1
919 1 . . . . . . . 3.91 1 1
920 1 . . . . . . . 4.55 1 1
921 1 . . . . . . . 2.83 1 1
922 1 . . . . . . . 3.14 1 1
923 1 . . . . . . . 3.16 1 1
924 1 . . . . . . . 4.97 1 1
925 1 . . . . . . . 4.03 1 1
926 1 . . . . . . . 3.24 1 1
927 1 . . . . . . . 3.43 1 1
928 1 . . . . . . . 4.31 1 1
929 1 . . . . . . . 2.98 1 1
930 1 . . . . . . . 4.28 1 1
931 1 . . . . . . . 3.42 1 1
932 1 . . . . . . . 3.13 1 1
933 1 . . . . . . . 3.02 1 1
934 1 . . . . . . . 4.53 1 1
935 1 . . . . . . . 3.01 1 1
936 1 . . . . . . . 4.6 1 1
937 1 . . . . . . . 5.14 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 4.34 1 1
940 1 . . . . . . . 4.39 1 1
941 1 . . . . . . . 3.22 1 1
942 1 . . . . . . . 3.69 1 1
943 1 . . . . . . . 4.07 1 1
944 1 . . . . . . . 3.88 1 1
945 1 . . . . . . . 3.93 1 1
946 1 . . . . . . . 2.55 1 1
947 1 . . . . . . . 3.41 1 1
948 1 . . . . . . . 4.56 1 1
949 1 . . . . . . . 5.41 1 1
950 1 . . . . . . . 3.21 1 1
951 1 . . . . . . . 4.51 1 1
952 1 . . . . . . . 3.92 1 1
953 1 . . . . . . . 3.17 1 1
954 1 . . . . . . . 2.69 1 1
955 1 . . . . . . . 3.7 1 1
956 1 . . . . . . . 4.05 1 1
957 1 . . . . . . . 4.97 1 1
958 1 . . . . . . . 4.77 1 1
959 1 . . . . . . . 4.22 1 1
960 1 . . . . . . . 4.86 1 1
961 1 . . . . . . . 4.38 1 1
962 1 . . . . . . . 5.17 1 1
963 1 . . . . . . . 4.14 1 1
964 1 . . . . . . . 4.42 1 1
965 1 . . . . . . . 3.31 1 1
966 1 . . . . . . . 2.56 1 1
967 1 . . . . . . . 3.32 1 1
968 1 . . . . . . . 4.44 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 3.95 1 1
971 1 . . . . . . . 3.15 1 1
972 1 . . . . . . . 2.97 1 1
973 1 . . . . . . . 3.89 1 1
974 1 . . . . . . . 4.2 1 1
975 1 . . . . . . . 3.47 1 1
976 1 . . . . . . . 4.58 1 1
977 1 . . . . . . . 4.85 1 1
978 1 . . . . . . . 3.63 1 1
979 1 . . . . . . . 3.61 1 1
980 1 . . . . . . . 4.54 1 1
981 1 . . . . . . . 3.07 1 1
982 1 . . . . . . . 2.98 1 1
983 1 . . . . . . . 4.55 1 1
984 1 . . . . . . . 3.54 1 1
985 1 . . . . . . . 4.69 1 1
986 1 . . . . . . . 4.56 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 4.24 1 1
989 1 . . . . . . . 4.24 1 1
990 1 . . . . . . . 3.2 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 4.39 1 1
993 1 . . . . . . . 4.19 1 1
994 1 . . . . . . . 3.5 1 1
995 1 . . . . . . . 4.72 1 1
996 1 . . . . . . . 5.28 1 1
997 1 . . . . . . . 4.79 1 1
998 1 . . . . . . . 3.83 1 1
999 1 . . . . . . . 3.74 1 1
1000 1 . . . . . . . 4.2 1 1
1001 1 . . . . . . . 4.2 1 1
1002 1 . . . . . . . 2.59 1 1
1003 1 . . . . . . . 3.64 1 1
1004 1 . . . . . . . 4.76 1 1
1005 1 . . . . . . . 3.12 1 1
1006 1 . . . . . . . 4.4 1 1
1007 1 . . . . . . . 3.15 1 1
1008 1 . . . . . . . 4.73 1 1
1009 1 . . . . . . . 3.71 1 1
1010 1 . . . . . . . 2.77 1 1
1011 1 . . . . . . . 3.11 1 1
1012 1 . . . . . . . 4.73 1 1
1013 1 . . . . . . . 3.46 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 3.07 1 1
1016 1 . . . . . . . 2.59 1 1
1017 1 . . . . . . . 3.07 1 1
1018 1 . . . . . . . 4.65 1 1
1019 1 . . . . . . . 4.26 1 1
1020 1 . . . . . . . 3.58 1 1
1021 1 . . . . . . . 4.27 1 1
1022 1 . . . . . . . 4.31 1 1
1023 1 . . . . . . . 4.63 1 1
1024 1 . . . . . . . 4.62 1 1
1025 1 . . . . . . . 3.67 1 1
1026 1 . . . . . . . 3.11 1 1
1027 1 . . . . . . . 3.77 1 1
1028 1 . . . . . . . 3.73 1 1
1029 1 . . . . . . . 3.2 1 1
1030 1 . . . . . . . 2.82 1 1
1031 1 . . . . . . . 4.87 1 1
1032 1 . . . . . . . 5.23 1 1
1033 1 . . . . . . . 3.77 1 1
1034 1 . . . . . . . 3.62 1 1
1035 1 . . . . . . . 4.35 1 1
1036 1 . . . . . . . 3.6 1 1
1037 1 . . . . . . . 4.58 1 1
1038 1 . . . . . . . 5.26 1 1
1039 1 . . . . . . . 3.63 1 1
1040 1 . . . . . . . 4.86 1 1
1041 1 . . . . . . . 4.5 1 1
1042 1 . . . . . . . 3.35 1 1
1043 1 . . . . . . . 4.86 1 1
1044 1 . . . . . . . 4.19 1 1
1045 1 . . . . . . . 4.65 1 1
1046 1 . . . . . . . 4.26 1 1
1047 1 . . . . . . . 3.04 1 1
1048 1 . . . . . . . 4.26 1 1
1049 1 . . . . . . . 5.29 1 1
1050 1 . . . . . . . 4.12 1 1
1051 1 . . . . . . . 4.86 1 1
1052 1 . . . . . . . 2.68 1 1
1053 1 . . . . . . . 2.95 1 1
1054 1 . . . . . . . 3.22 1 1
1055 1 . . . . . . . 4.74 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 2.71 1 1
1058 1 . . . . . . . 2.75 1 1
1059 1 . . . . . . . 3.46 1 1
1060 1 . . . . . . . 3.15 1 1
1061 1 . . . . . . . 4.74 1 1
1062 1 . . . . . . . 3.34 1 1
1063 1 . . . . . . . 4.33 1 1
1064 1 . . . . . . . 4.35 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 4.51 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 3.49 1 1
1069 1 . . . . . . . 4.18 1 1
1070 1 . . . . . . . 5.34 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 5.45 1 1
1073 1 . . . . . . . 4.66 1 1
1074 1 . . . . . . . 4.05 1 1
1075 1 . . . . . . . 4.66 1 1
1076 1 . . . . . . . 3.94 1 1
1077 1 . . . . . . . 3.23 1 1
1078 1 . . . . . . . 4.45 1 1
1079 1 . . . . . . . 4.49 1 1
1080 1 . . . . . . . 4.27 1 1
1081 1 . . . . . . . 3.66 1 1
1082 1 . . . . . . . 2.71 1 1
1083 1 . . . . . . . 5.42 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 5.5 1 1
1087 1 . . . . . . . 4.3 1 1
1088 1 . . . . . . . 2.97 1 1
1089 1 . . . . . . . 4.14 1 1
1090 1 . . . . . . . 4.49 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 3.91 1 1
1093 1 . . . . . . . 5.5 1 1
1094 1 . . . . . . . 4.17 1 1
1095 1 . . . . . . . 3.84 1 1
1096 1 . . . . . . . 3.96 1 1
1097 1 . . . . . . . 3.21 1 1
1098 1 . . . . . . . 4.15 1 1
1099 1 . . . . . . . 4.44 1 1
1100 1 . . . . . . . 3.85 1 1
1101 1 . . . . . . . 4.79 1 1
1102 1 . . . . . . . 5.19 1 1
1103 1 . . . . . . . 3.75 1 1
1104 1 . . . . . . . 4.67 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 3.9 1 1
1107 1 . . . . . . . 5.33 1 1
1108 1 . . . . . . . 4.65 1 1
1109 1 . . . . . . . 5.11 1 1
1110 1 . . . . . . . 5.03 1 1
1111 1 . . . . . . . 3.5 1 1
1112 1 . . . . . . . 4.01 1 1
1113 1 . . . . . . . 4.79 1 1
1114 1 . . . . . . . 2.82 1 1
1115 1 . . . . . . . 4.18 1 1
1116 1 . . . . . . . 5.5 1 1
1117 1 . . . . . . . 4.22 1 1
1118 1 . . . . . . . 4.42 1 1
1119 1 . . . . . . . 3.6 1 1
1120 1 . . . . . . . 4.02 1 1
1121 1 . . . . . . . 2.96 1 1
1122 1 . . . . . . . 4.49 1 1
1123 1 . . . . . . . 4.57 1 1
1124 1 . . . . . . . 3.76 1 1
1125 1 . . . . . . . 3.61 1 1
1126 1 . . . . . . . 3.28 1 1
1127 1 . . . . . . . 2.86 1 1
1128 1 . . . . . . . 5.34 1 1
1129 1 . . . . . . . 2.65 1 1
1130 1 . . . . . . . 3.15 1 1
1131 1 . . . . . . . 4.69 1 1
1132 1 . . . . . . . 2.79 1 1
1133 1 . . . . . . . 3.52 1 1
1134 1 . . . . . . . 2.87 1 1
1135 1 . . . . . . . 3.52 1 1
1136 1 . . . . . . . 4.41 1 1
1137 1 . . . . . . . 5.01 1 1
1138 1 . . . . . . . 2.99 1 1
1139 1 . . . . . . . 5.45 1 1
1140 1 . . . . . . . 4.6 1 1
1141 1 . . . . . . . 5.45 1 1
1142 1 . . . . . . . 3.67 1 1
1143 1 . . . . . . . 3.75 1 1
1144 1 . . . . . . . 4.81 1 1
1145 1 . . . . . . . 5.09 1 1
1146 1 . . . . . . . 3.44 1 1
1147 1 . . . . . . . 5.5 1 1
1148 1 . . . . . . . 4.28 1 1
1149 1 . . . . . . . 4.29 1 1
1150 1 . . . . . . . 3.51 1 1
1151 1 . . . . . . . 3.62 1 1
1152 1 . . . . . . . 4.34 1 1
1153 1 . . . . . . . 5.08 1 1
1154 1 . . . . . . . 3.83 1 1
1155 1 . . . . . . . 3.12 1 1
1156 1 . . . . . . . 4.39 1 1
1157 1 . . . . . . . 4.69 1 1
1158 1 . . . . . . . 3.05 1 1
1159 1 . . . . . . . 3.72 1 1
1160 1 . . . . . . . 3.23 1 1
1161 1 . . . . . . . 2.87 1 1
1162 1 . . . . . . . 4.63 1 1
1163 1 . . . . . . . 3.99 1 1
1164 1 . . . . . . . 3.32 1 1
1165 1 . . . . . . . 3.59 1 1
1166 1 . . . . . . . 3.78 1 1
1167 1 . . . . . . . 3.79 1 1
1168 1 . . . . . . . 4.82 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 3.49 1 1
1171 1 . . . . . . . 2.97 1 1
1172 1 . . . . . . . 4.44 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 2.74 1 1
1175 1 . . . . . . . 4.87 1 1
1176 1 . . . . . . . 5.5 1 1
1177 1 . . . . . . . 4.82 1 1
1178 1 . . . . . . . 3.04 1 1
1179 1 . . . . . . . 3.69 1 1
1180 1 . . . . . . . 4.21 1 1
1181 1 . . . . . . . 3.43 1 1
1182 1 . . . . . . . 5.38 1 1
1183 1 . . . . . . . 3.63 1 1
1184 1 . . . . . . . 4.26 1 1
1185 1 . . . . . . . 4.17 1 1
1186 1 . . . . . . . 5.49 1 1
1187 1 . . . . . . . 4.73 1 1
1188 1 . . . . . . . 4.31 1 1
1189 1 . . . . . . . 3.83 1 1
1190 1 . . . . . . . 2.57 1 1
1191 1 . . . . . . . 4.59 1 1
1192 1 . . . . . . . 5.05 1 1
1193 1 . . . . . . . 4.06 1 1
1194 1 . . . . . . . 4.53 1 1
1195 1 . . . . . . . 4.08 1 1
1196 1 . . . . . . . 4.58 1 1
1197 1 . . . . . . . 5.41 1 1
1198 1 . . . . . . . 4.85 1 1
1199 1 . . . . . . . 3.21 1 1
1200 1 . . . . . . . 3.61 1 1
1201 1 . . . . . . . 2.54 1 1
1202 1 . . . . . . . 5.5 1 1
1203 1 . . . . . . . 3.04 1 1
1204 1 . . . . . . . 4.27 1 1
1205 1 . . . . . . . 3.66 1 1
1206 1 . . . . . . . 4.27 1 1
1207 1 . . . . . . . 4.24 1 1
1208 1 . . . . . . . 2.97 1 1
1209 1 . . . . . . . 3.51 1 1
1210 1 . . . . . . . 3.33 1 1
1211 1 . . . . . . . 3.95 1 1
1212 1 . . . . . . . 3.11 1 1
1213 1 . . . . . . . 4.95 1 1
1214 1 . . . . . . . 3.84 1 1
1215 1 . . . . . . . 3.27 1 1
1216 1 . . . . . . . 3.82 1 1
1217 1 . . . . . . . 3.96 1 1
1218 1 . . . . . . . 5.27 1 1
1219 1 . . . . . . . 5.5 1 1
1220 1 . . . . . . . 4.42 1 1
1221 1 . . . . . . . 3.88 1 1
1222 1 . . . . . . . 4.42 1 1
1223 1 . . . . . . . 4.78 1 1
1224 1 . . . . . . . 5.08 1 1
1225 1 . . . . . . . 3.17 1 1
1226 1 . . . . . . . 4.1 1 1
1227 1 . . . . . . . 2.69 1 1
1228 1 . . . . . . . 4.2 1 1
1229 1 . . . . . . . 3.13 1 1
1230 1 . . . . . . . 4.8 1 1
1231 1 . . . . . . . 4.98 1 1
1232 1 . . . . . . . 4.34 1 1
1233 1 . . . . . . . 4.0 1 1
1234 1 . . . . . . . 4.1 1 1
1235 1 . . . . . . . 3.86 1 1
1236 1 . . . . . . . 5.35 1 1
1237 1 . . . . . . . 3.56 1 1
1238 1 . . . . . . . 3.29 1 1
1239 1 . . . . . . . 4.51 1 1
1240 1 . . . . . . . 4.33 1 1
1241 1 . . . . . . . 4.54 1 1
1242 1 . . . . . . . 3.43 1 1
1243 1 . . . . . . . 4.25 1 1
1244 1 . . . . . . . 4.45 1 1
1245 1 . . . . . . . 3.94 1 1
1246 1 . . . . . . . 4.1 1 1
1247 1 . . . . . . . 3.86 1 1
1248 1 . . . . . . . 4.24 1 1
1249 1 . . . . . . . 4.86 1 1
1250 1 . . . . . . . 4.86 1 1
1251 1 . . . . . . . 3.5 1 1
1252 1 . . . . . . . 3.03 1 1
1253 1 . . . . . . . 4.38 1 1
1254 1 . . . . . . . 2.95 1 1
1255 1 . . . . . . . 3.87 1 1
1256 1 . . . . . . . 4.33 1 1
1257 1 . . . . . . . 5.41 1 1
1258 1 . . . . . . . 4.33 1 1
1259 1 . . . . . . . 4.59 1 1
1260 1 . . . . . . . 3.77 1 1
1261 1 . . . . . . . 5.5 1 1
1262 1 . . . . . . . 4.77 1 1
1263 1 . . . . . . . 3.99 1 1
1264 1 . . . . . . . 4.41 1 1
1265 1 . . . . . . . 4.36 1 1
1266 1 . . . . . . . 3.77 1 1
1267 1 . . . . . . . 5.5 1 1
1268 1 . . . . . . . 4.86 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 3.51 1 1
1271 1 . . . . . . . 5.5 1 1
1272 1 . . . . . . . 3.56 1 1
1273 1 . . . . . . . 3.72 1 1
1274 1 . . . . . . . 3.99 1 1
1275 1 . . . . . . . 4.84 1 1
1276 1 . . . . . . . 5.5 1 1
1277 1 . . . . . . . 5.42 1 1
1278 1 . . . . . . . 3.46 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 5.5 1 1
1282 1 . . . . . . . 4.52 1 1
1283 1 . . . . . . . 4.42 1 1
1284 1 . . . . . . . 4.42 1 1
1285 1 . . . . . . . 4.05 1 1
1286 1 . . . . . . . 3.83 1 1
1287 1 . . . . . . . 4.36 1 1
1288 1 . . . . . . . 4.75 1 1
1289 1 . . . . . . . 5.5 1 1
1290 1 . . . . . . . 3.14 1 1
1291 1 . . . . . . . 5.29 1 1
1292 1 . . . . . . . 4.21 1 1
1293 1 . . . . . . . 4.92 1 1
1294 1 . . . . . . . 4.56 1 1
1295 1 . . . . . . . 5.08 1 1
1296 1 . . . . . . . 4.21 1 1
1297 1 . . . . . . . 3.52 1 1
1298 1 . . . . . . . 3.92 1 1
1299 1 . . . . . . . 3.43 1 1
1300 1 . . . . . . . 3.95 1 1
1301 1 . . . . . . . 5.5 1 1
1302 1 . . . . . . . 4.59 1 1
1303 1 . . . . . . . 4.55 1 1
1304 1 . . . . . . . 3.88 1 1
1305 1 . . . . . . . 4.64 1 1
1306 1 . . . . . . . 3.6 1 1
1307 1 . . . . . . . 2.75 1 1
1308 1 . . . . . . . 4.15 1 1
1309 1 . . . . . . . 3.33 1 1
1310 1 . . . . . . . 5.47 1 1
1311 1 . . . . . . . 4.79 1 1
1312 1 . . . . . . . 3.87 1 1
1313 1 . . . . . . . 3.88 1 1
1314 1 . . . . . . . 2.88 1 1
1315 1 . . . . . . . 5.14 1 1
1316 1 . . . . . . . 4.21 1 1
1317 1 . . . . . . . 4.53 1 1
1318 1 . . . . . . . 3.65 1 1
1319 1 . . . . . . . 3.7 1 1
1320 1 . . . . . . . 3.0 1 1
1321 1 . . . . . . . 3.24 1 1
1322 1 . . . . . . . 3.21 1 1
1323 1 . . . . . . . 5.04 1 1
1324 1 . . . . . . . 5.4 1 1
1325 1 . . . . . . . 4.9 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 4.69 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 2.98 1 1
1330 1 . . . . . . . 5.5 1 1
1331 1 . . . . . . . 5.15 1 1
1332 1 . . . . . . . 2.58 1 1
1333 1 . . . . . . . 2.92 1 1
1334 1 . . . . . . . 4.83 1 1
1335 1 . . . . . . . 5.34 1 1
1336 1 . . . . . . . 4.37 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 5.37 1 1
1339 1 . . . . . . . 5.11 1 1
1340 1 . . . . . . . 4.23 1 1
1341 1 . . . . . . . 4.59 1 1
1342 1 . . . . . . . 3.59 1 1
1343 1 . . . . . . . 3.83 1 1
1344 1 . . . . . . . 4.14 1 1
1345 1 . . . . . . . 4.07 1 1
1346 1 . . . . . . . 4.34 1 1
1347 1 . . . . . . . 3.69 1 1
1348 1 . . . . . . . 4.34 1 1
1349 1 . . . . . . . 5.5 1 1
1350 1 . . . . . . . 4.43 1 1
1351 1 . . . . . . . 3.44 1 1
1352 1 . . . . . . . 3.87 1 1
1353 1 . . . . . . . 2.47 1 1
1354 1 . . . . . . . 3.01 1 1
1355 1 . . . . . . . 5.13 1 1
1356 1 . . . . . . . 4.15 1 1
1357 1 . . . . . . . 4.48 1 1
1358 1 . . . . . . . 4.03 1 1
1359 1 . . . . . . . 4.53 1 1
1360 1 . . . . . . . 5.5 1 1
1361 1 . . . . . . . 5.5 1 1
1362 1 . . . . . . . 4.05 1 1
1363 1 . . . . . . . 5.5 1 1
1364 1 . . . . . . . 4.73 1 1
1365 1 . . . . . . . 4.31 1 1
1366 1 . . . . . . . 3.79 1 1
1367 1 . . . . . . . 3.15 1 1
1368 1 . . . . . . . 3.68 1 1
1369 1 . . . . . . . 3.55 1 1
1370 1 . . . . . . . 3.76 1 1
1371 1 . . . . . . . 3.47 1 1
1372 1 . . . . . . . 2.91 1 1
1373 1 . . . . . . . 4.16 1 1
1374 1 . . . . . . . 2.98 1 1
1375 1 . . . . . . . 4.55 1 1
1376 1 . . . . . . . 5.36 1 1
1377 1 . . . . . . . 4.93 1 1
1378 1 . . . . . . . 4.38 1 1
1379 1 . . . . . . . 5.5 1 1
1380 1 . . . . . . . 5.38 1 1
1381 1 . . . . . . . 3.44 1 1
1382 1 . . . . . . . 3.75 1 1
1383 1 . . . . . . . 4.76 1 1
1384 1 . . . . . . . 4.25 1 1
1385 1 . . . . . . . 4.86 1 1
1386 1 . . . . . . . 4.35 1 1
1387 1 . . . . . . . 4.74 1 1
1388 1 . . . . . . . 2.93 1 1
1389 1 . . . . . . . 2.89 1 1
1390 1 . . . . . . . 5.24 1 1
1391 1 . . . . . . . 3.75 1 1
1392 1 . . . . . . . 4.55 1 1
1393 1 . . . . . . . 4.66 1 1
1394 1 . . . . . . . 4.12 1 1
1395 1 . . . . . . . 3.52 1 1
1396 1 . . . . . . . 3.51 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 2.85 1 1
1399 1 . . . . . . . 3.78 1 1
1400 1 . . . . . . . 3.59 1 1
1401 1 . . . . . . . 3.57 1 1
1402 1 . . . . . . . 2.58 1 1
1403 1 . . . . . . . 4.56 1 1
1404 1 . . . . . . . 3.23 1 1
1405 1 . . . . . . . 2.67 1 1
1406 1 . . . . . . . 3.35 1 1
1407 1 . . . . . . . 5.5 1 1
1408 1 . . . . . . . 4.34 1 1
1409 1 . . . . . . . 4.07 1 1
1410 1 . . . . . . . 3.24 1 1
1411 1 . . . . . . . 4.43 1 1
1412 1 . . . . . . . 4.44 1 1
1413 1 . . . . . . . 5.21 1 1
1414 1 . . . . . . . 5.5 1 1
1415 1 . . . . . . . 3.26 1 1
1416 1 . . . . . . . 4.72 1 1
1417 1 . . . . . . . 3.33 1 1
1418 1 . . . . . . . 4.24 1 1
1419 1 . . . . . . . 3.17 1 1
1420 1 . . . . . . . 4.94 1 1
1421 1 . . . . . . . 3.97 1 1
1422 1 . . . . . . . 4.84 1 1
1423 1 . . . . . . . 3.31 1 1
1424 1 . . . . . . . 4.04 1 1
1425 1 . . . . . . . 3.61 1 1
1426 1 . . . . . . . 3.79 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 5.5 1 1
1429 1 . . . . . . . 3.34 1 1
1430 1 . . . . . . . 3.83 1 1
1431 1 . . . . . . . 4.62 1 1
1432 1 . . . . . . . 4.12 1 1
1433 1 . . . . . . . 3.14 1 1
1434 1 . . . . . . . 3.1 1 1
1435 1 . . . . . . . 4.57 1 1
1436 1 . . . . . . . 3.72 1 1
1437 1 . . . . . . . 2.73 1 1
1438 1 . . . . . . . 4.42 1 1
1439 1 . . . . . . . 2.8 1 1
1440 1 . . . . . . . 4.76 1 1
1441 1 . . . . . . . 3.55 1 1
1442 1 . . . . . . . 5.34 1 1
1443 1 . . . . . . . 3.09 1 1
1444 1 . . . . . . . 2.55 1 1
1445 1 . . . . . . . 4.59 1 1
1446 1 . . . . . . . 5.27 1 1
1447 1 . . . . . . . 4.23 1 1
1448 1 . . . . . . . 5.12 1 1
1449 1 . . . . . . . 3.35 1 1
1450 1 . . . . . . . 3.35 1 1
1451 1 . . . . . . . 2.46 1 1
1452 1 . . . . . . . 4.11 1 1
1453 1 . . . . . . . 5.5 1 1
1454 1 . . . . . . . 5.5 1 1
1455 1 . . . . . . . 4.11 1 1
1456 1 . . . . . . . 4.77 1 1
1457 1 . . . . . . . 3.16 1 1
1458 1 . . . . . . . 3.77 1 1
1459 1 . . . . . . . 5.44 1 1
1460 1 . . . . . . . 2.53 1 1
1461 1 . . . . . . . 2.98 1 1
1462 1 . . . . . . . 5.5 1 1
1463 1 . . . . . . . 4.65 1 1
1464 1 . . . . . . . 5.5 1 1
1465 1 . . . . . . . 4.34 1 1
1466 1 . . . . . . . 4.08 1 1
1467 1 . . . . . . . 4.08 1 1
1468 1 . . . . . . . 4.44 1 1
1469 1 . . . . . . . 3.84 1 1
1470 1 . . . . . . . 5.12 1 1
1471 1 . . . . . . . 4.4 1 1
1472 1 . . . . . . . 5.28 1 1
1473 1 . . . . . . . 2.71 1 1
1474 1 . . . . . . . 3.61 1 1
1475 1 . . . . . . . 4.63 1 1
1476 1 . . . . . . . 4.23 1 1
1477 1 . . . . . . . 3.91 1 1
1478 1 . . . . . . . 5.34 1 1
1479 1 . . . . . . . 3.86 1 1
1480 1 . . . . . . . 3.38 1 1
1481 1 . . . . . . . 3.86 1 1
1482 1 . . . . . . . 2.4 1 1
1483 1 . . . . . . . 4.14 1 1
1484 1 . . . . . . . 5.25 1 1
1485 1 . . . . . . . 3.93 1 1
1486 1 . . . . . . . 5.5 1 1
1487 1 . . . . . . . 3.29 1 1
1488 1 . . . . . . . 2.73 1 1
1489 1 . . . . . . . 3.97 1 1
1490 1 . . . . . . . 2.93 1 1
1491 1 . . . . . . . 3.97 1 1
1492 1 . . . . . . . 4.58 1 1
1493 1 . . . . . . . 5.5 1 1
1494 1 . . . . . . . 3.5 1 1
1495 1 . . . . . . . 3.5 1 1
1496 1 . . . . . . . 2.56 1 1
1497 1 . . . . . . . 5.5 1 1
1498 1 . . . . . . . 5.5 1 1
1499 1 . . . . . . . 4.16 1 1
1500 1 . . . . . . . 4.74 1 1
1501 1 . . . . . . . 5.5 1 1
1502 1 . . . . . . . 5.1 1 1
1503 1 . . . . . . . 4.08 1 1
1504 1 . . . . . . . 4.17 1 1
1505 1 . . . . . . . 4.44 1 1
1506 1 . . . . . . . 5.5 1 1
1507 1 . . . . . . . 2.85 1 1
1508 1 . . . . . . . 5.03 1 1
1509 1 . . . . . . . 4.42 1 1
1510 1 . . . . . . . 2.81 1 1
1511 1 . . . . . . . 5.18 1 1
1512 1 . . . . . . . 3.67 1 1
1513 1 . . . . . . . 4.3 1 1
1514 1 . . . . . . . 4.01 1 1
1515 1 . . . . . . . 4.78 1 1
1516 1 . . . . . . . 5.12 1 1
1517 1 . . . . . . . 4.04 1 1
1518 1 . . . . . . . 4.4 1 1
1519 1 . . . . . . . 4.04 1 1
1520 1 . . . . . . . 4.4 1 1
1521 1 . . . . . . . 2.96 1 1
1522 1 . . . . . . . 4.65 1 1
1523 1 . . . . . . . 4.34 1 1
1524 1 . . . . . . . 3.73 1 1
1525 1 . . . . . . . 4.12 1 1
1526 1 . . . . . . . 4.69 1 1
1527 1 . . . . . . . 3.5 1 1
1528 1 . . . . . . . 5.11 1 1
1529 1 . . . . . . . 2.8 1 1
1530 1 . . . . . . . 5.34 1 1
1531 1 . . . . . . . 3.16 1 1
1532 1 . . . . . . . 3.69 1 1
1533 1 . . . . . . . 4.58 1 1
1534 1 . . . . . . . 4.16 1 1
1535 1 . . . . . . . 3.66 1 1
1536 1 . . . . . . . 3.07 1 1
1537 1 . . . . . . . 3.66 1 1
1538 1 . . . . . . . 3.49 1 1
1539 1 . . . . . . . 2.99 1 1
1540 1 . . . . . . . 3.49 1 1
1541 1 . . . . . . . 4.81 1 1
1542 1 . . . . . . . 3.64 1 1
1543 1 . . . . . . . 3.75 1 1
1544 1 . . . . . . . 5.5 1 1
1545 1 . . . . . . . 5.31 1 1
1546 1 . . . . . . . 3.44 1 1
1547 1 . . . . . . . 3.77 1 1
1548 1 . . . . . . . 4.13 1 1
1549 1 . . . . . . . 4.13 1 1
1550 1 . . . . . . . 5.16 1 1
1551 1 . . . . . . . 5.5 1 1
1552 1 . . . . . . . 5.5 1 1
1553 1 . . . . . . . 3.36 1 1
1554 1 . . . . . . . 4.97 1 1
1555 1 . . . . . . . 4.83 1 1
1556 1 . . . . . . . 4.97 1 1
1557 1 . . . . . . . 4.33 1 1
1558 1 . . . . . . . 5.5 1 1
1559 1 . . . . . . . 4.71 1 1
1560 1 . . . . . . . 4.48 1 1
1561 1 . . . . . . . 5.39 1 1
1562 1 . . . . . . . 5.21 1 1
1563 1 . . . . . . . 5.41 1 1
1564 1 . . . . . . . 3.55 1 1
1565 1 . . . . . . . 4.07 1 1
1566 1 . . . . . . . 4.69 1 1
1567 1 . . . . . . . 2.91 1 1
1568 1 . . . . . . . 3.64 1 1
1569 1 . . . . . . . 3.32 1 1
1570 1 . . . . . . . 3.68 1 1
1571 1 . . . . . . . 3.9 1 1
1572 1 . . . . . . . 4.43 1 1
1573 1 . . . . . . . 4.2 1 1
1574 1 . . . . . . . 4.15 1 1
1575 1 . . . . . . . 3.27 1 1
1576 1 . . . . . . . 3.96 1 1
1577 1 . . . . . . . 4.9 1 1
1578 1 . . . . . . . 4.58 1 1
1579 1 . . . . . . . 4.63 1 1
1580 1 . . . . . . . 3.45 1 1
1581 1 . . . . . . . 3.35 1 1
1582 1 . . . . . . . 2.45 1 1
1583 1 . . . . . . . 4.66 1 1
1584 1 . . . . . . . 5.22 1 1
1585 1 . . . . . . . 4.32 1 1
1586 1 . . . . . . . 5.5 1 1
1587 1 . . . . . . . 3.6 1 1
1588 1 . . . . . . . 5.26 1 1
1589 1 . . . . . . . 4.0 1 1
1590 1 . . . . . . . 4.23 1 1
1591 1 . . . . . . . 3.69 1 1
1592 1 . . . . . . . 4.26 1 1
1593 1 . . . . . . . 3.37 1 1
1594 1 . . . . . . . 4.35 1 1
1595 1 . . . . . . . 4.36 1 1
1596 1 . . . . . . . 3.35 1 1
1597 1 . . . . . . . 5.2 1 1
1598 1 . . . . . . . 5.5 1 1
1599 1 . . . . . . . 4.3 1 1
1600 1 . . . . . . . 3.02 1 1
1601 1 . . . . . . . 5.08 1 1
1602 1 . . . . . . . 5.18 1 1
1603 1 . . . . . . . 4.17 1 1
1604 1 . . . . . . . 4.71 1 1
1605 1 . . . . . . . 3.84 1 1
1606 1 . . . . . . . 2.76 1 1
1607 1 . . . . . . . 2.71 1 1
1608 1 . . . . . . . 4.57 1 1
1609 1 . . . . . . . 4.54 1 1
1610 1 . . . . . . . 4.47 1 1
1611 1 . . . . . . . 3.93 1 1
1612 1 . . . . . . . 3.73 1 1
1613 1 . . . . . . . 4.85 1 1
1614 1 . . . . . . . 2.59 1 1
1615 1 . . . . . . . 4.6 1 1
1616 1 . . . . . . . 3.77 1 1
1617 1 . . . . . . . 3.88 1 1
1618 1 . . . . . . . 4.14 1 1
1619 1 . . . . . . . 5.08 1 1
1620 1 . . . . . . . 4.5 1 1
1621 1 . . . . . . . 3.77 1 1
1622 1 . . . . . . . 3.78 1 1
1623 1 . . . . . . . 4.33 1 1
1624 1 . . . . . . . 4.55 1 1
1625 1 . . . . . . . 4.33 1 1
1626 1 . . . . . . . 3.72 1 1
1627 1 . . . . . . . 3.13 1 1
1628 1 . . . . . . . 3.55 1 1
1629 1 . . . . . . . 5.09 1 1
1630 1 . . . . . . . 4.14 1 1
1631 1 . . . . . . . 4.46 1 1
1632 1 . . . . . . . 3.38 1 1
1633 1 . . . . . . . 4.51 1 1
1634 1 . . . . . . . 4.79 1 1
1635 1 . . . . . . . 4.95 1 1
1636 1 . . . . . . . 5.13 1 1
1637 1 . . . . . . . 3.97 1 1
1638 1 . . . . . . . 3.37 1 1
1639 1 . . . . . . . 3.97 1 1
1640 1 . . . . . . . 4.32 1 1
1641 1 . . . . . . . 3.29 1 1
1642 1 . . . . . . . 5.04 1 1
1643 1 . . . . . . . 5.0 1 1
1644 1 . . . . . . . 3.7 1 1
1645 1 . . . . . . . 3.14 1 1
1646 1 . . . . . . . 4.47 1 1
1647 1 . . . . . . . 4.55 1 1
1648 1 . . . . . . . 2.85 1 1
1649 1 . . . . . . . 4.43 1 1
1650 1 . . . . . . . 3.37 1 1
1651 1 . . . . . . . 5.13 1 1
1652 1 . . . . . . . 5.27 1 1
1653 1 . . . . . . . 3.22 1 1
1654 1 . . . . . . . 4.16 1 1
1655 1 . . . . . . . 4.16 1 1
1656 1 . . . . . . . 3.11 1 1
1657 1 . . . . . . . 3.92 1 1
1658 1 . . . . . . . 3.06 1 1
1659 1 . . . . . . . 3.92 1 1
1660 1 . . . . . . . 3.24 1 1
1661 1 . . . . . . . 5.22 1 1
1662 1 . . . . . . . 5.41 1 1
1663 1 . . . . . . . 4.28 1 1
1664 1 . . . . . . . 5.07 1 1
1665 1 . . . . . . . 5.49 1 1
1666 1 . . . . . . . 4.2 1 1
1667 1 . . . . . . . 5.5 1 1
1668 1 . . . . . . . 5.5 1 1
1669 1 . . . . . . . 3.2 1 1
1670 1 . . . . . . . 3.84 1 1
1671 1 . . . . . . . 4.54 1 1
1672 1 . . . . . . . 3.83 1 1
1673 1 . . . . . . . 4.41 1 1
1674 1 . . . . . . . 4.69 1 1
1675 1 . . . . . . . 3.83 1 1
1676 1 . . . . . . . 4.41 1 1
1677 1 . . . . . . . 4.69 1 1
1678 1 . . . . . . . 3.01 1 1
1679 1 . . . . . . . 3.7 1 1
1680 1 . . . . . . . 2.74 1 1
1681 1 . . . . . . . 4.84 1 1
1682 1 . . . . . . . 5.11 1 1
1683 1 . . . . . . . 4.79 1 1
1684 1 . . . . . . . 3.1 1 1
1685 1 . . . . . . . 3.52 1 1
1686 1 . . . . . . . 3.6 1 1
1687 1 . . . . . . . 3.96 1 1
1688 1 . . . . . . . 4.25 1 1
1689 1 . . . . . . . 4.26 1 1
1690 1 . . . . . . . 3.48 1 1
1691 1 . . . . . . . 4.54 1 1
1692 1 . . . . . . . 5.3 1 1
1693 1 . . . . . . . 4.26 1 1
1694 1 . . . . . . . 3.15 1 1
1695 1 . . . . . . . 4.97 1 1
1696 1 . . . . . . . 5.5 1 1
1697 1 . . . . . . . 2.9 1 1
1698 1 . . . . . . . 3.13 1 1
1699 1 . . . . . . . 3.61 1 1
1700 1 . . . . . . . 3.23 1 1
1701 1 . . . . . . . 4.78 1 1
1702 1 . . . . . . . 4.53 1 1
1703 1 . . . . . . . 3.38 1 1
1704 1 . . . . . . . 4.63 1 1
1705 1 . . . . . . . 2.64 1 1
1706 1 . . . . . . . 4.53 1 1
1707 1 . . . . . . . 5.5 1 1
1708 1 . . . . . . . 3.71 1 1
1709 1 . . . . . . . 3.97 1 1
1710 1 . . . . . . . 3.25 1 1
1711 1 . . . . . . . 3.67 1 1
1712 1 . . . . . . . 3.09 1 1
1713 1 . . . . . . . 4.53 1 1
1714 1 . . . . . . . 4.87 1 1
1715 1 . . . . . . . 4.47 1 1
1716 1 . . . . . . . 5.41 1 1
1717 1 . . . . . . . 2.69 1 1
1718 1 . . . . . . . 5.5 1 1
1719 1 . . . . . . . 5.5 1 1
1720 1 . . . . . . . 5.5 1 1
1721 1 . . . . . . . 5.28 1 1
1722 1 . . . . . . . 3.48 1 1
1723 1 . . . . . . . 4.37 1 1
1724 1 . . . . . . . 4.63 1 1
1725 1 . . . . . . . 4.82 1 1
1726 1 . . . . . . . 5.31 1 1
1727 1 . . . . . . . 3.59 1 1
1728 1 . . . . . . . 4.61 1 1
1729 1 . . . . . . . 3.05 1 1
1730 1 . . . . . . . 3.81 1 1
1731 1 . . . . . . . 3.28 1 1
1732 1 . . . . . . . 4.26 1 1
1733 1 . . . . . . . 4.39 1 1
1734 1 . . . . . . . 4.43 1 1
1735 1 . . . . . . . 4.71 1 1
1736 1 . . . . . . . 3.98 1 1
1737 1 . . . . . . . 3.77 1 1
1738 1 . . . . . . . 3.47 1 1
1739 1 . . . . . . . 2.72 1 1
1740 1 . . . . . . . 4.58 1 1
1741 1 . . . . . . . 3.09 1 1
1742 1 . . . . . . . 4.17 1 1
1743 1 . . . . . . . 3.56 1 1
1744 1 . . . . . . . 2.95 1 1
1745 1 . . . . . . . 3.73 1 1
1746 1 . . . . . . . 3.9 1 1
1747 1 . . . . . . . 3.18 1 1
1748 1 . . . . . . . 3.81 1 1
1749 1 . . . . . . . 2.81 1 1
1750 1 . . . . . . . 3.32 1 1
1751 1 . . . . . . . 4.18 1 1
1752 1 . . . . . . . 3.31 1 1
1753 1 . . . . . . . 5.22 1 1
1754 1 . . . . . . . 4.8 1 1
1755 1 . . . . . . . 2.96 1 1
1756 1 . . . . . . . 4.99 1 1
1757 1 . . . . . . . 5.5 1 1
1758 1 . . . . . . . 3.36 1 1
1759 1 . . . . . . . 5.29 1 1
1760 1 . . . . . . . 4.96 1 1
1761 1 . . . . . . . 4.74 1 1
1762 1 . . . . . . . 4.97 1 1
1763 1 . . . . . . . 5.34 1 1
1764 1 . . . . . . . 5.5 1 1
1765 1 . . . . . . . 5.5 1 1
1766 1 . . . . . . . 2.61 1 1
1767 1 . . . . . . . 5.25 1 1
1768 1 . . . . . . . 5.06 1 1
1769 1 . . . . . . . 4.47 1 1
1770 1 . . . . . . . 3.71 1 1
1771 1 . . . . . . . 3.38 1 1
1772 1 . . . . . . . 3.2 1 1
1773 1 . . . . . . . 4.02 1 1
1774 1 . . . . . . . 4.02 1 1
1775 1 . . . . . . . 5.34 1 1
1776 1 . . . . . . . 4.08 1 1
1777 1 . . . . . . . 4.72 1 1
1778 1 . . . . . . . 5.5 1 1
1779 1 . . . . . . . 4.72 1 1
1780 1 . . . . . . . 5.5 1 1
1781 1 . . . . . . . 2.99 1 1
1782 1 . . . . . . . 5.34 1 1
1783 1 . . . . . . . 3.67 1 1
1784 1 . . . . . . . 3.43 1 1
1785 1 . . . . . . . 3.64 1 1
1786 1 . . . . . . . 3.64 1 1
1787 1 . . . . . . . 3.11 1 1
1788 1 . . . . . . . 3.11 1 1
1789 1 . . . . . . . 4.59 1 1
1790 1 . . . . . . . 4.63 1 1
1791 1 . . . . . . . 4.7 1 1
1792 1 . . . . . . . 4.54 1 1
1793 1 . . . . . . . 5.28 1 1
1794 1 . . . . . . . 4.61 1 1
1795 1 . . . . . . . 5.28 1 1
1796 1 . . . . . . . 2.88 1 1
1797 1 . . . . . . . 5.47 1 1
1798 1 . . . . . . . 3.53 1 1
1799 1 . . . . . . . 5.41 1 1
1800 1 . . . . . . . 3.89 1 1
1801 1 . . . . . . . 3.31 1 1
1802 1 . . . . . . . 4.08 1 1
1803 1 . . . . . . . 5.34 1 1
1804 1 . . . . . . . 4.88 1 1
1805 1 . . . . . . . 4.56 1 1
1806 1 . . . . . . . 4.8 1 1
1807 1 . . . . . . . 3.66 1 1
1808 1 . . . . . . . 3.39 1 1
1809 1 . . . . . . . 4.86 1 1
1810 1 . . . . . . . 3.64 1 1
1811 1 . . . . . . . 3.35 1 1
1812 1 . . . . . . . 3.28 1 1
1813 1 . . . . . . . 3.75 1 1
1814 1 . . . . . . . 3.23 1 1
1815 1 . . . . . . . 5.5 1 1
1816 1 . . . . . . . 2.75 1 1
1817 1 . . . . . . . 4.71 1 1
1818 1 . . . . . . . 4.0 1 1
1819 1 . . . . . . . 4.71 1 1
1820 1 . . . . . . . 3.22 1 1
1821 1 . . . . . . . 4.8 1 1
1822 1 . . . . . . . 3.49 1 1
1823 1 . . . . . . . 3.96 1 1
1824 1 . . . . . . . 4.6 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.250 1.395 -1.815 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.045 -0.434 -1.075 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.541 -0.603 -1.969 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.911 2.395 -1.181 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C 1.737 3.431 -4.144 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C 3.034 2.753 -3.716 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C 3.859 2.355 -4.942 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C 3.225 0.325 -3.850 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C 3.496 0.934 -5.198 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H 3.605 3.430 -3.098 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 3.596 2.989 -5.777 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 4.911 2.460 -4.721 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 2.439 -0.412 -3.920 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 4.125 -0.116 -3.448 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H 2.611 0.887 -5.815 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H 4.319 0.426 -5.680 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N 2.797 1.476 -3.037 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O 1.081 2.995 -5.090 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 SER C C 0.461 6.484 -4.569 1.00 . A A . 3 SER C 1 1
1 23 1 1 3 SER CA C 0.152 5.235 -3.748 1.00 . A A . 3 SER CA 1 1
1 24 1 1 3 SER CB C -0.571 5.626 -2.457 1.00 . A A . 3 SER CB 1 1
1 25 1 1 3 SER H H 1.938 4.798 -2.699 1.00 . A A . 3 SER H 1 1
1 26 1 1 3 SER HA H -0.490 4.588 -4.327 1.00 . A A . 3 SER HA 1 1
1 27 1 1 3 SER HB2 H 0.129 6.099 -1.785 1.00 . A A . 3 SER HB2 1 1
1 28 1 1 3 SER HB3 H -1.369 6.317 -2.690 1.00 . A A . 3 SER HB3 1 1
1 29 1 1 3 SER HG H -1.400 4.724 -0.929 1.00 . A A . 3 SER HG 1 1
1 30 1 1 3 SER N N 1.373 4.499 -3.442 1.00 . A A . 3 SER N 1 1
1 31 1 1 3 SER O O 0.844 7.518 -4.025 1.00 . A A . 3 SER O 1 1
1 32 1 1 3 SER OG O -1.122 4.489 -1.817 1.00 . A A . 3 SER OG 1 1
1 33 1 1 4 ASN C C -0.684 8.375 -6.929 1.00 . A A . 4 ASN C 1 1
1 34 1 1 4 ASN CA C 0.554 7.496 -6.781 1.00 . A A . 4 ASN CA 1 1
1 35 1 1 4 ASN CB C 0.997 6.984 -8.152 1.00 . A A . 4 ASN CB 1 1
1 36 1 1 4 ASN CG C 2.453 6.561 -8.169 1.00 . A A . 4 ASN CG 1 1
1 37 1 1 4 ASN H H -0.015 5.526 -6.258 1.00 . A A . 4 ASN H 1 1
1 38 1 1 4 ASN HA H 1.350 8.086 -6.352 1.00 . A A . 4 ASN HA 1 1
1 39 1 1 4 ASN HB2 H 0.391 6.131 -8.424 1.00 . A A . 4 ASN HB2 1 1
1 40 1 1 4 ASN HB3 H 0.860 7.766 -8.884 1.00 . A A . 4 ASN HB3 1 1
1 41 1 1 4 ASN HD21 H 2.174 5.449 -6.544 1.00 . A A . 4 ASN HD21 1 1
1 42 1 1 4 ASN HD22 H 3.776 5.446 -7.190 1.00 . A A . 4 ASN HD22 1 1
1 43 1 1 4 ASN N N 0.292 6.377 -5.883 1.00 . A A . 4 ASN N 1 1
1 44 1 1 4 ASN ND2 N 2.840 5.735 -7.204 1.00 . A A . 4 ASN ND2 1 1
1 45 1 1 4 ASN O O -0.595 9.603 -6.900 1.00 . A A . 4 ASN O 1 1
1 46 1 1 4 ASN OD1 O 3.221 6.972 -9.040 1.00 . A A . 4 ASN OD1 1 1
1 47 1 1 5 LYS C C -4.114 8.006 -6.198 1.00 . A A . 5 LYS C 1 1
1 48 1 1 5 LYS CA C -3.097 8.461 -7.239 1.00 . A A . 5 LYS CA 1 1
1 49 1 1 5 LYS CB C -3.663 8.252 -8.646 1.00 . A A . 5 LYS CB 1 1
1 50 1 1 5 LYS CD C -3.819 6.786 -10.679 1.00 . A A . 5 LYS CD 1 1
1 51 1 1 5 LYS CE C -2.761 6.386 -11.697 1.00 . A A . 5 LYS CE 1 1
1 52 1 1 5 LYS CG C -3.222 6.950 -9.292 1.00 . A A . 5 LYS CG 1 1
1 53 1 1 5 LYS H H -1.846 6.758 -7.103 1.00 . A A . 5 LYS H 1 1
1 54 1 1 5 LYS HA H -2.896 9.512 -7.094 1.00 . A A . 5 LYS HA 1 1
1 55 1 1 5 LYS HB2 H -4.742 8.256 -8.591 1.00 . A A . 5 LYS HB2 1 1
1 56 1 1 5 LYS HB3 H -3.340 9.069 -9.276 1.00 . A A . 5 LYS HB3 1 1
1 57 1 1 5 LYS HD2 H -4.579 6.019 -10.647 1.00 . A A . 5 LYS HD2 1 1
1 58 1 1 5 LYS HD3 H -4.263 7.723 -10.984 1.00 . A A . 5 LYS HD3 1 1
1 59 1 1 5 LYS HE2 H -2.137 5.619 -11.265 1.00 . A A . 5 LYS HE2 1 1
1 60 1 1 5 LYS HE3 H -3.255 5.996 -12.575 1.00 . A A . 5 LYS HE3 1 1
1 61 1 1 5 LYS HG2 H -2.145 6.945 -9.372 1.00 . A A . 5 LYS HG2 1 1
1 62 1 1 5 LYS HG3 H -3.543 6.125 -8.672 1.00 . A A . 5 LYS HG3 1 1
1 63 1 1 5 LYS HZ1 H -2.029 8.322 -11.418 1.00 . A A . 5 LYS HZ1 1 1
1 64 1 1 5 LYS HZ2 H -2.173 7.872 -13.042 1.00 . A A . 5 LYS HZ2 1 1
1 65 1 1 5 LYS HZ3 H -0.907 7.258 -12.103 1.00 . A A . 5 LYS HZ3 1 1
1 66 1 1 5 LYS N N -1.839 7.739 -7.088 1.00 . A A . 5 LYS N 1 1
1 67 1 1 5 LYS NZ N -1.907 7.540 -12.093 1.00 . A A . 5 LYS NZ 1 1
1 68 1 1 5 LYS O O -3.974 6.935 -5.606 1.00 . A A . 5 LYS O 1 1
1 69 1 1 6 ILE C C -7.513 9.125 -5.414 1.00 . A A . 6 ILE C 1 1
1 70 1 1 6 ILE CA C -6.179 8.504 -5.012 1.00 . A A . 6 ILE CA 1 1
1 71 1 1 6 ILE CB C -5.804 8.991 -3.600 1.00 . A A . 6 ILE CB 1 1
1 72 1 1 6 ILE CD1 C -5.875 11.160 -2.270 1.00 . A A . 6 ILE CD1 1 1
1 73 1 1 6 ILE CG1 C -5.578 10.504 -3.601 1.00 . A A . 6 ILE CG1 1 1
1 74 1 1 6 ILE CG2 C -4.563 8.265 -3.102 1.00 . A A . 6 ILE CG2 1 1
1 75 1 1 6 ILE H H -5.194 9.664 -6.483 1.00 . A A . 6 ILE H 1 1
1 76 1 1 6 ILE HA H -6.289 7.430 -4.984 1.00 . A A . 6 ILE HA 1 1
1 77 1 1 6 ILE HB H -6.620 8.756 -2.934 1.00 . A A . 6 ILE HB 1 1
1 78 1 1 6 ILE HD11 H -5.755 12.229 -2.361 1.00 . A A . 6 ILE HD11 1 1
1 79 1 1 6 ILE HD12 H -6.888 10.934 -1.975 1.00 . A A . 6 ILE HD12 1 1
1 80 1 1 6 ILE HD13 H -5.190 10.784 -1.523 1.00 . A A . 6 ILE HD13 1 1
1 81 1 1 6 ILE HG12 H -4.548 10.708 -3.848 1.00 . A A . 6 ILE HG12 1 1
1 82 1 1 6 ILE HG13 H -6.219 10.955 -4.344 1.00 . A A . 6 ILE HG13 1 1
1 83 1 1 6 ILE HG21 H -3.685 8.702 -3.554 1.00 . A A . 6 ILE HG21 1 1
1 84 1 1 6 ILE HG22 H -4.498 8.358 -2.028 1.00 . A A . 6 ILE HG22 1 1
1 85 1 1 6 ILE HG23 H -4.624 7.221 -3.370 1.00 . A A . 6 ILE HG23 1 1
1 86 1 1 6 ILE N N -5.138 8.825 -5.980 1.00 . A A . 6 ILE N 1 1
1 87 1 1 6 ILE O O -7.554 10.136 -6.115 1.00 . A A . 6 ILE O 1 1
1 88 1 1 7 LYS C C -10.283 10.223 -4.414 1.00 . A A . 7 LYS C 1 1
1 89 1 1 7 LYS CA C -9.940 9.008 -5.271 1.00 . A A . 7 LYS CA 1 1
1 90 1 1 7 LYS CB C -10.977 7.905 -5.048 1.00 . A A . 7 LYS CB 1 1
1 91 1 1 7 LYS CD C -13.176 7.151 -6.001 1.00 . A A . 7 LYS CD 1 1
1 92 1 1 7 LYS CE C -14.121 8.305 -6.298 1.00 . A A . 7 LYS CE 1 1
1 93 1 1 7 LYS CG C -11.734 7.518 -6.308 1.00 . A A . 7 LYS CG 1 1
1 94 1 1 7 LYS H H -8.506 7.713 -4.407 1.00 . A A . 7 LYS H 1 1
1 95 1 1 7 LYS HA H -9.955 9.300 -6.310 1.00 . A A . 7 LYS HA 1 1
1 96 1 1 7 LYS HB2 H -10.475 7.026 -4.671 1.00 . A A . 7 LYS HB2 1 1
1 97 1 1 7 LYS HB3 H -11.693 8.244 -4.313 1.00 . A A . 7 LYS HB3 1 1
1 98 1 1 7 LYS HD2 H -13.459 6.303 -6.608 1.00 . A A . 7 LYS HD2 1 1
1 99 1 1 7 LYS HD3 H -13.257 6.890 -4.955 1.00 . A A . 7 LYS HD3 1 1
1 100 1 1 7 LYS HE2 H -13.796 9.171 -5.742 1.00 . A A . 7 LYS HE2 1 1
1 101 1 1 7 LYS HE3 H -14.082 8.521 -7.356 1.00 . A A . 7 LYS HE3 1 1
1 102 1 1 7 LYS HG2 H -11.724 8.353 -6.993 1.00 . A A . 7 LYS HG2 1 1
1 103 1 1 7 LYS HG3 H -11.244 6.670 -6.764 1.00 . A A . 7 LYS HG3 1 1
1 104 1 1 7 LYS HZ1 H -16.030 8.853 -5.654 1.00 . A A . 7 LYS HZ1 1 1
1 105 1 1 7 LYS HZ2 H -15.536 7.329 -5.112 1.00 . A A . 7 LYS HZ2 1 1
1 106 1 1 7 LYS HZ3 H -16.018 7.539 -6.720 1.00 . A A . 7 LYS HZ3 1 1
1 107 1 1 7 LYS N N -8.603 8.515 -4.962 1.00 . A A . 7 LYS N 1 1
1 108 1 1 7 LYS NZ N -15.525 7.984 -5.920 1.00 . A A . 7 LYS NZ 1 1
1 109 1 1 7 LYS O O -10.038 10.232 -3.207 1.00 . A A . 7 LYS O 1 1
1 110 1 1 8 CYS C C -12.186 13.304 -5.179 1.00 . A A . 8 CYS C 1 1
1 111 1 1 8 CYS CA C -11.229 12.464 -4.340 1.00 . A A . 8 CYS CA 1 1
1 112 1 1 8 CYS CB C -9.984 13.283 -3.992 1.00 . A A . 8 CYS CB 1 1
1 113 1 1 8 CYS H H -11.021 11.178 -6.008 1.00 . A A . 8 CYS H 1 1
1 114 1 1 8 CYS HA H -11.727 12.177 -3.426 1.00 . A A . 8 CYS HA 1 1
1 115 1 1 8 CYS HB2 H -10.278 14.138 -3.402 1.00 . A A . 8 CYS HB2 1 1
1 116 1 1 8 CYS HB3 H -9.310 12.669 -3.413 1.00 . A A . 8 CYS HB3 1 1
1 117 1 1 8 CYS HG H -9.192 12.997 -6.398 1.00 . A A . 8 CYS HG 1 1
1 118 1 1 8 CYS N N -10.851 11.244 -5.045 1.00 . A A . 8 CYS N 1 1
1 119 1 1 8 CYS O O -12.309 13.101 -6.387 1.00 . A A . 8 CYS O 1 1
1 120 1 1 8 CYS SG S -9.077 13.894 -5.431 1.00 . A A . 8 CYS SG 1 1
1 121 1 1 9 SER C C -13.428 16.580 -5.053 1.00 . A A . 9 SER C 1 1
1 122 1 1 9 SER CA C -13.814 15.113 -5.216 1.00 . A A . 9 SER CA 1 1
1 123 1 1 9 SER CB C -15.227 14.883 -4.677 1.00 . A A . 9 SER CB 1 1
1 124 1 1 9 SER H H -12.722 14.358 -3.567 1.00 . A A . 9 SER H 1 1
1 125 1 1 9 SER HA H -13.794 14.862 -6.267 1.00 . A A . 9 SER HA 1 1
1 126 1 1 9 SER HB2 H -15.288 15.253 -3.665 1.00 . A A . 9 SER HB2 1 1
1 127 1 1 9 SER HB3 H -15.937 15.411 -5.298 1.00 . A A . 9 SER HB3 1 1
1 128 1 1 9 SER HG H -14.752 12.983 -4.617 1.00 . A A . 9 SER HG 1 1
1 129 1 1 9 SER N N -12.863 14.246 -4.531 1.00 . A A . 9 SER N 1 1
1 130 1 1 9 SER O O -12.321 16.897 -4.616 1.00 . A A . 9 SER O 1 1
1 131 1 1 9 SER OG O -15.556 13.504 -4.679 1.00 . A A . 9 SER OG 1 1
1 132 1 1 10 HIS C C -15.377 19.695 -5.596 1.00 . A A . 10 HIS C 1 1
1 133 1 1 10 HIS CA C -14.106 18.905 -5.300 1.00 . A A . 10 HIS CA 1 1
1 134 1 1 10 HIS CB C -12.993 19.328 -6.260 1.00 . A A . 10 HIS CB 1 1
1 135 1 1 10 HIS CD2 C -13.465 17.806 -8.306 1.00 . A A . 10 HIS CD2 1 1
1 136 1 1 10 HIS CE1 C -13.657 19.370 -9.831 1.00 . A A . 10 HIS CE1 1 1
1 137 1 1 10 HIS CG C -13.280 18.998 -7.692 1.00 . A A . 10 HIS CG 1 1
1 138 1 1 10 HIS H H -15.211 17.156 -5.749 1.00 . A A . 10 HIS H 1 1
1 139 1 1 10 HIS HA H -13.794 19.113 -4.288 1.00 . A A . 10 HIS HA 1 1
1 140 1 1 10 HIS HB2 H -12.853 20.397 -6.188 1.00 . A A . 10 HIS HB2 1 1
1 141 1 1 10 HIS HB3 H -12.076 18.830 -5.981 1.00 . A A . 10 HIS HB3 1 1
1 142 1 1 10 HIS HD1 H -13.325 20.925 -8.544 1.00 . A A . 10 HIS HD1 1 1
1 143 1 1 10 HIS HD2 H -13.435 16.832 -7.838 1.00 . A A . 10 HIS HD2 1 1
1 144 1 1 10 HIS HE1 H -13.804 19.870 -10.776 1.00 . A A . 10 HIS HE1 1 1
1 145 1 1 10 HIS N N -14.348 17.471 -5.408 1.00 . A A . 10 HIS N 1 1
1 146 1 1 10 HIS ND1 N -13.406 19.957 -8.675 1.00 . A A . 10 HIS ND1 1 1
1 147 1 1 10 HIS NE2 N -13.697 18.064 -9.635 1.00 . A A . 10 HIS NE2 1 1
1 148 1 1 10 HIS O O -16.165 19.318 -6.464 1.00 . A A . 10 HIS O 1 1
1 149 1 1 11 ILE C C -16.390 23.109 -4.921 1.00 . A A . 11 ILE C 1 1
1 150 1 1 11 ILE CA C -16.745 21.632 -5.053 1.00 . A A . 11 ILE CA 1 1
1 151 1 1 11 ILE CB C -17.850 21.289 -4.036 1.00 . A A . 11 ILE CB 1 1
1 152 1 1 11 ILE CD1 C -19.283 19.375 -3.162 1.00 . A A . 11 ILE CD1 1 1
1 153 1 1 11 ILE CG1 C -18.329 19.850 -4.236 1.00 . A A . 11 ILE CG1 1 1
1 154 1 1 11 ILE CG2 C -19.011 22.263 -4.166 1.00 . A A . 11 ILE CG2 1 1
1 155 1 1 11 ILE H H -14.906 21.037 -4.191 1.00 . A A . 11 ILE H 1 1
1 156 1 1 11 ILE HA H -17.131 21.452 -6.046 1.00 . A A . 11 ILE HA 1 1
1 157 1 1 11 ILE HB H -17.437 21.388 -3.043 1.00 . A A . 11 ILE HB 1 1
1 158 1 1 11 ILE HD11 H -19.496 18.326 -3.308 1.00 . A A . 11 ILE HD11 1 1
1 159 1 1 11 ILE HD12 H -18.833 19.520 -2.191 1.00 . A A . 11 ILE HD12 1 1
1 160 1 1 11 ILE HD13 H -20.202 19.940 -3.222 1.00 . A A . 11 ILE HD13 1 1
1 161 1 1 11 ILE HG12 H -18.836 19.774 -5.185 1.00 . A A . 11 ILE HG12 1 1
1 162 1 1 11 ILE HG13 H -17.473 19.190 -4.237 1.00 . A A . 11 ILE HG13 1 1
1 163 1 1 11 ILE HG21 H -18.929 22.798 -5.101 1.00 . A A . 11 ILE HG21 1 1
1 164 1 1 11 ILE HG22 H -19.942 21.717 -4.145 1.00 . A A . 11 ILE HG22 1 1
1 165 1 1 11 ILE HG23 H -18.986 22.964 -3.346 1.00 . A A . 11 ILE HG23 1 1
1 166 1 1 11 ILE N N -15.570 20.790 -4.868 1.00 . A A . 11 ILE N 1 1
1 167 1 1 11 ILE O O -15.759 23.522 -3.948 1.00 . A A . 11 ILE O 1 1
1 168 1 1 12 LEU C C -17.792 26.128 -5.597 1.00 . A A . 12 LEU C 1 1
1 169 1 1 12 LEU CA C -16.526 25.333 -5.901 1.00 . A A . 12 LEU CA 1 1
1 170 1 1 12 LEU CB C -15.948 25.767 -7.249 1.00 . A A . 12 LEU CB 1 1
1 171 1 1 12 LEU CD1 C -13.806 26.662 -6.303 1.00 . A A . 12 LEU CD1 1 1
1 172 1 1 12 LEU CD2 C -13.887 24.341 -7.231 1.00 . A A . 12 LEU CD2 1 1
1 173 1 1 12 LEU CG C -14.423 25.759 -7.360 1.00 . A A . 12 LEU CG 1 1
1 174 1 1 12 LEU H H -17.298 23.513 -6.656 1.00 . A A . 12 LEU H 1 1
1 175 1 1 12 LEU HA H -15.798 25.528 -5.127 1.00 . A A . 12 LEU HA 1 1
1 176 1 1 12 LEU HB2 H -16.338 25.103 -8.005 1.00 . A A . 12 LEU HB2 1 1
1 177 1 1 12 LEU HB3 H -16.290 26.774 -7.445 1.00 . A A . 12 LEU HB3 1 1
1 178 1 1 12 LEU HD11 H -13.829 26.164 -5.346 1.00 . A A . 12 LEU HD11 1 1
1 179 1 1 12 LEU HD12 H -14.368 27.582 -6.244 1.00 . A A . 12 LEU HD12 1 1
1 180 1 1 12 LEU HD13 H -12.783 26.882 -6.571 1.00 . A A . 12 LEU HD13 1 1
1 181 1 1 12 LEU HD21 H -14.673 23.637 -7.463 1.00 . A A . 12 LEU HD21 1 1
1 182 1 1 12 LEU HD22 H -13.544 24.176 -6.220 1.00 . A A . 12 LEU HD22 1 1
1 183 1 1 12 LEU HD23 H -13.065 24.203 -7.918 1.00 . A A . 12 LEU HD23 1 1
1 184 1 1 12 LEU HG H -14.137 26.139 -8.331 1.00 . A A . 12 LEU HG 1 1
1 185 1 1 12 LEU N N -16.799 23.900 -5.906 1.00 . A A . 12 LEU N 1 1
1 186 1 1 12 LEU O O -18.850 25.874 -6.173 1.00 . A A . 12 LEU O 1 1
1 187 1 1 13 VAL C C -18.428 29.404 -4.307 1.00 . A A . 13 VAL C 1 1
1 188 1 1 13 VAL CA C -18.809 27.928 -4.313 1.00 . A A . 13 VAL CA 1 1
1 189 1 1 13 VAL CB C -19.351 27.544 -2.923 1.00 . A A . 13 VAL CB 1 1
1 190 1 1 13 VAL CG1 C -19.813 26.095 -2.911 1.00 . A A . 13 VAL CG1 1 1
1 191 1 1 13 VAL CG2 C -18.294 27.783 -1.855 1.00 . A A . 13 VAL CG2 1 1
1 192 1 1 13 VAL H H -16.806 27.248 -4.266 1.00 . A A . 13 VAL H 1 1
1 193 1 1 13 VAL HA H -19.595 27.772 -5.038 1.00 . A A . 13 VAL HA 1 1
1 194 1 1 13 VAL HB H -20.202 28.172 -2.704 1.00 . A A . 13 VAL HB 1 1
1 195 1 1 13 VAL HG11 H -18.959 25.445 -2.791 1.00 . A A . 13 VAL HG11 1 1
1 196 1 1 13 VAL HG12 H -20.501 25.942 -2.092 1.00 . A A . 13 VAL HG12 1 1
1 197 1 1 13 VAL HG13 H -20.308 25.868 -3.844 1.00 . A A . 13 VAL HG13 1 1
1 198 1 1 13 VAL HG21 H -17.868 28.767 -1.985 1.00 . A A . 13 VAL HG21 1 1
1 199 1 1 13 VAL HG22 H -18.747 27.713 -0.877 1.00 . A A . 13 VAL HG22 1 1
1 200 1 1 13 VAL HG23 H -17.516 27.039 -1.945 1.00 . A A . 13 VAL HG23 1 1
1 201 1 1 13 VAL N N -17.675 27.093 -4.691 1.00 . A A . 13 VAL N 1 1
1 202 1 1 13 VAL O O -17.310 29.768 -4.674 1.00 . A A . 13 VAL O 1 1
1 203 1 1 14 SER C C -19.118 32.187 -2.396 1.00 . A A . 14 SER C 1 1
1 204 1 1 14 SER CA C -19.126 31.688 -3.838 1.00 . A A . 14 SER CA 1 1
1 205 1 1 14 SER CB C -20.196 32.431 -4.641 1.00 . A A . 14 SER CB 1 1
1 206 1 1 14 SER H H -20.234 29.898 -3.608 1.00 . A A . 14 SER H 1 1
1 207 1 1 14 SER HA H -18.159 31.880 -4.278 1.00 . A A . 14 SER HA 1 1
1 208 1 1 14 SER HB2 H -21.141 31.921 -4.534 1.00 . A A . 14 SER HB2 1 1
1 209 1 1 14 SER HB3 H -20.287 33.440 -4.266 1.00 . A A . 14 SER HB3 1 1
1 210 1 1 14 SER HG H -19.796 31.590 -6.365 1.00 . A A . 14 SER HG 1 1
1 211 1 1 14 SER N N -19.363 30.250 -3.888 1.00 . A A . 14 SER N 1 1
1 212 1 1 14 SER O O -18.604 33.266 -2.103 1.00 . A A . 14 SER O 1 1
1 213 1 1 14 SER OG O -19.857 32.483 -6.016 1.00 . A A . 14 SER OG 1 1
1 214 1 1 15 LYS C C -19.280 30.594 0.788 1.00 . A A . 15 LYS C 1 1
1 215 1 1 15 LYS CA C -19.752 31.751 -0.086 1.00 . A A . 15 LYS CA 1 1
1 216 1 1 15 LYS CB C -21.179 32.148 0.301 1.00 . A A . 15 LYS CB 1 1
1 217 1 1 15 LYS CD C -23.245 33.456 -0.272 1.00 . A A . 15 LYS CD 1 1
1 218 1 1 15 LYS CE C -24.172 32.487 -0.991 1.00 . A A . 15 LYS CE 1 1
1 219 1 1 15 LYS CG C -21.789 33.193 -0.617 1.00 . A A . 15 LYS CG 1 1
1 220 1 1 15 LYS H H -20.086 30.544 -1.794 1.00 . A A . 15 LYS H 1 1
1 221 1 1 15 LYS HA H -19.098 32.595 0.070 1.00 . A A . 15 LYS HA 1 1
1 222 1 1 15 LYS HB2 H -21.804 31.268 0.276 1.00 . A A . 15 LYS HB2 1 1
1 223 1 1 15 LYS HB3 H -21.169 32.544 1.306 1.00 . A A . 15 LYS HB3 1 1
1 224 1 1 15 LYS HD2 H -23.380 33.341 0.793 1.00 . A A . 15 LYS HD2 1 1
1 225 1 1 15 LYS HD3 H -23.499 34.466 -0.562 1.00 . A A . 15 LYS HD3 1 1
1 226 1 1 15 LYS HE2 H -23.969 32.534 -2.050 1.00 . A A . 15 LYS HE2 1 1
1 227 1 1 15 LYS HE3 H -23.977 31.488 -0.630 1.00 . A A . 15 LYS HE3 1 1
1 228 1 1 15 LYS HG2 H -21.235 34.114 -0.518 1.00 . A A . 15 LYS HG2 1 1
1 229 1 1 15 LYS HG3 H -21.728 32.842 -1.638 1.00 . A A . 15 LYS HG3 1 1
1 230 1 1 15 LYS HZ1 H -25.768 33.833 -0.904 1.00 . A A . 15 LYS HZ1 1 1
1 231 1 1 15 LYS HZ2 H -25.875 32.570 0.216 1.00 . A A . 15 LYS HZ2 1 1
1 232 1 1 15 LYS HZ3 H -26.207 32.282 -1.418 1.00 . A A . 15 LYS HZ3 1 1
1 233 1 1 15 LYS N N -19.693 31.393 -1.499 1.00 . A A . 15 LYS N 1 1
1 234 1 1 15 LYS NZ N -25.606 32.816 -0.758 1.00 . A A . 15 LYS NZ 1 1
1 235 1 1 15 LYS O O -19.551 29.430 0.492 1.00 . A A . 15 LYS O 1 1
1 236 1 1 16 GLN C C -19.210 29.105 3.394 1.00 . A A . 16 GLN C 1 1
1 237 1 1 16 GLN CA C -18.067 29.909 2.784 1.00 . A A . 16 GLN CA 1 1
1 238 1 1 16 GLN CB C -17.240 30.563 3.892 1.00 . A A . 16 GLN CB 1 1
1 239 1 1 16 GLN CD C -17.597 31.864 6.028 1.00 . A A . 16 GLN CD 1 1
1 240 1 1 16 GLN CG C -17.935 31.741 4.556 1.00 . A A . 16 GLN CG 1 1
1 241 1 1 16 GLN H H -18.392 31.867 2.048 1.00 . A A . 16 GLN H 1 1
1 242 1 1 16 GLN HA H -17.434 29.240 2.221 1.00 . A A . 16 GLN HA 1 1
1 243 1 1 16 GLN HB2 H -17.027 29.824 4.650 1.00 . A A . 16 GLN HB2 1 1
1 244 1 1 16 GLN HB3 H -16.309 30.914 3.470 1.00 . A A . 16 GLN HB3 1 1
1 245 1 1 16 GLN HE21 H -19.467 32.400 6.438 1.00 . A A . 16 GLN HE21 1 1
1 246 1 1 16 GLN HE22 H -18.396 32.318 7.791 1.00 . A A . 16 GLN HE22 1 1
1 247 1 1 16 GLN HG2 H -17.633 32.649 4.056 1.00 . A A . 16 GLN HG2 1 1
1 248 1 1 16 GLN HG3 H -19.003 31.615 4.455 1.00 . A A . 16 GLN HG3 1 1
1 249 1 1 16 GLN N N -18.575 30.922 1.866 1.00 . A A . 16 GLN N 1 1
1 250 1 1 16 GLN NE2 N -18.586 32.232 6.834 1.00 . A A . 16 GLN NE2 1 1
1 251 1 1 16 GLN O O -19.052 27.926 3.712 1.00 . A A . 16 GLN O 1 1
1 252 1 1 16 GLN OE1 O -16.459 31.630 6.437 1.00 . A A . 16 GLN OE1 1 1
1 253 1 1 17 SER C C -21.964 27.908 3.277 1.00 . A A . 17 SER C 1 1
1 254 1 1 17 SER CA C -21.530 29.096 4.131 1.00 . A A . 17 SER CA 1 1
1 255 1 1 17 SER CB C -22.684 30.091 4.265 1.00 . A A . 17 SER CB 1 1
1 256 1 1 17 SER H H -20.425 30.689 3.282 1.00 . A A . 17 SER H 1 1
1 257 1 1 17 SER HA H -21.259 28.738 5.113 1.00 . A A . 17 SER HA 1 1
1 258 1 1 17 SER HB2 H -22.360 30.937 4.852 1.00 . A A . 17 SER HB2 1 1
1 259 1 1 17 SER HB3 H -22.981 30.427 3.282 1.00 . A A . 17 SER HB3 1 1
1 260 1 1 17 SER HG H -24.566 30.068 4.810 1.00 . A A . 17 SER HG 1 1
1 261 1 1 17 SER N N -20.361 29.750 3.555 1.00 . A A . 17 SER N 1 1
1 262 1 1 17 SER O O -22.608 26.981 3.767 1.00 . A A . 17 SER O 1 1
1 263 1 1 17 SER OG O -23.801 29.495 4.901 1.00 . A A . 17 SER OG 1 1
1 264 1 1 18 GLU C C -20.894 25.782 1.075 1.00 . A A . 18 GLU C 1 1
1 265 1 1 18 GLU CA C -21.960 26.874 1.074 1.00 . A A . 18 GLU CA 1 1
1 266 1 1 18 GLU CB C -22.139 27.427 -0.341 1.00 . A A . 18 GLU CB 1 1
1 267 1 1 18 GLU CD C -23.778 28.404 -1.997 1.00 . A A . 18 GLU CD 1 1
1 268 1 1 18 GLU CG C -23.434 28.197 -0.534 1.00 . A A . 18 GLU CG 1 1
1 269 1 1 18 GLU H H -21.094 28.712 1.666 1.00 . A A . 18 GLU H 1 1
1 270 1 1 18 GLU HA H -22.895 26.447 1.404 1.00 . A A . 18 GLU HA 1 1
1 271 1 1 18 GLU HB2 H -21.314 28.088 -0.563 1.00 . A A . 18 GLU HB2 1 1
1 272 1 1 18 GLU HB3 H -22.127 26.604 -1.040 1.00 . A A . 18 GLU HB3 1 1
1 273 1 1 18 GLU HG2 H -24.238 27.649 -0.066 1.00 . A A . 18 GLU HG2 1 1
1 274 1 1 18 GLU HG3 H -23.337 29.164 -0.063 1.00 . A A . 18 GLU HG3 1 1
1 275 1 1 18 GLU N N -21.607 27.946 1.997 1.00 . A A . 18 GLU N 1 1
1 276 1 1 18 GLU O O -21.203 24.597 1.197 1.00 . A A . 18 GLU O 1 1
1 277 1 1 18 GLU OE1 O -22.848 28.409 -2.830 1.00 . A A . 18 GLU OE1 1 1
1 278 1 1 18 GLU OE2 O -24.977 28.559 -2.307 1.00 . A A . 18 GLU OE2 1 1
1 279 1 1 19 ALA C C -18.411 24.513 2.252 1.00 . A A . 19 ALA C 1 1
1 280 1 1 19 ALA CA C -18.524 25.249 0.921 1.00 . A A . 19 ALA CA 1 1
1 281 1 1 19 ALA CB C -17.224 25.973 0.604 1.00 . A A . 19 ALA CB 1 1
1 282 1 1 19 ALA H H -19.454 27.149 0.842 1.00 . A A . 19 ALA H 1 1
1 283 1 1 19 ALA HA H -18.707 24.529 0.137 1.00 . A A . 19 ALA HA 1 1
1 284 1 1 19 ALA HB1 H -16.807 25.578 -0.310 1.00 . A A . 19 ALA HB1 1 1
1 285 1 1 19 ALA HB2 H -17.420 27.028 0.484 1.00 . A A . 19 ALA HB2 1 1
1 286 1 1 19 ALA HB3 H -16.524 25.826 1.413 1.00 . A A . 19 ALA HB3 1 1
1 287 1 1 19 ALA N N -19.637 26.191 0.936 1.00 . A A . 19 ALA N 1 1
1 288 1 1 19 ALA O O -18.267 23.290 2.286 1.00 . A A . 19 ALA O 1 1
1 289 1 1 20 LEU C C -19.587 23.797 4.976 1.00 . A A . 20 LEU C 1 1
1 290 1 1 20 LEU CA C -18.381 24.682 4.680 1.00 . A A . 20 LEU CA 1 1
1 291 1 1 20 LEU CB C -18.273 25.787 5.733 1.00 . A A . 20 LEU CB 1 1
1 292 1 1 20 LEU CD1 C -17.965 24.330 7.749 1.00 . A A . 20 LEU CD1 1 1
1 293 1 1 20 LEU CD2 C -15.968 25.157 6.491 1.00 . A A . 20 LEU CD2 1 1
1 294 1 1 20 LEU CG C -17.386 25.480 6.940 1.00 . A A . 20 LEU CG 1 1
1 295 1 1 20 LEU H H -18.592 26.232 3.255 1.00 . A A . 20 LEU H 1 1
1 296 1 1 20 LEU HA H -17.488 24.076 4.714 1.00 . A A . 20 LEU HA 1 1
1 297 1 1 20 LEU HB2 H -17.880 26.667 5.249 1.00 . A A . 20 LEU HB2 1 1
1 298 1 1 20 LEU HB3 H -19.270 25.993 6.098 1.00 . A A . 20 LEU HB3 1 1
1 299 1 1 20 LEU HD11 H -17.764 24.491 8.797 1.00 . A A . 20 LEU HD11 1 1
1 300 1 1 20 LEU HD12 H -17.510 23.402 7.433 1.00 . A A . 20 LEU HD12 1 1
1 301 1 1 20 LEU HD13 H -19.032 24.279 7.590 1.00 . A A . 20 LEU HD13 1 1
1 302 1 1 20 LEU HD21 H -15.691 24.177 6.849 1.00 . A A . 20 LEU HD21 1 1
1 303 1 1 20 LEU HD22 H -15.287 25.893 6.894 1.00 . A A . 20 LEU HD22 1 1
1 304 1 1 20 LEU HD23 H -15.919 25.174 5.412 1.00 . A A . 20 LEU HD23 1 1
1 305 1 1 20 LEU HG H -17.345 26.350 7.580 1.00 . A A . 20 LEU HG 1 1
1 306 1 1 20 LEU N N -18.477 25.264 3.346 1.00 . A A . 20 LEU N 1 1
1 307 1 1 20 LEU O O -19.511 22.879 5.792 1.00 . A A . 20 LEU O 1 1
1 308 1 1 21 ALA C C -21.769 21.895 3.939 1.00 . A A . 21 ALA C 1 1
1 309 1 1 21 ALA CA C -21.922 23.307 4.495 1.00 . A A . 21 ALA CA 1 1
1 310 1 1 21 ALA CB C -23.098 24.011 3.836 1.00 . A A . 21 ALA CB 1 1
1 311 1 1 21 ALA H H -20.699 24.824 3.670 1.00 . A A . 21 ALA H 1 1
1 312 1 1 21 ALA HA H -22.118 23.246 5.556 1.00 . A A . 21 ALA HA 1 1
1 313 1 1 21 ALA HB1 H -23.634 24.586 4.577 1.00 . A A . 21 ALA HB1 1 1
1 314 1 1 21 ALA HB2 H -22.736 24.670 3.061 1.00 . A A . 21 ALA HB2 1 1
1 315 1 1 21 ALA HB3 H -23.761 23.276 3.403 1.00 . A A . 21 ALA HB3 1 1
1 316 1 1 21 ALA N N -20.700 24.079 4.307 1.00 . A A . 21 ALA N 1 1
1 317 1 1 21 ALA O O -22.611 21.029 4.181 1.00 . A A . 21 ALA O 1 1
1 318 1 1 22 ILE C C -20.042 19.346 3.674 1.00 . A A . 22 ILE C 1 1
1 319 1 1 22 ILE CA C -20.430 20.363 2.606 1.00 . A A . 22 ILE CA 1 1
1 320 1 1 22 ILE CB C -19.310 20.435 1.551 1.00 . A A . 22 ILE CB 1 1
1 321 1 1 22 ILE CD1 C -20.971 21.033 -0.283 1.00 . A A . 22 ILE CD1 1 1
1 322 1 1 22 ILE CG1 C -19.693 21.408 0.434 1.00 . A A . 22 ILE CG1 1 1
1 323 1 1 22 ILE CG2 C -19.029 19.052 0.982 1.00 . A A . 22 ILE CG2 1 1
1 324 1 1 22 ILE H H -20.058 22.400 3.038 1.00 . A A . 22 ILE H 1 1
1 325 1 1 22 ILE HA H -21.335 20.030 2.119 1.00 . A A . 22 ILE HA 1 1
1 326 1 1 22 ILE HB H -18.413 20.788 2.035 1.00 . A A . 22 ILE HB 1 1
1 327 1 1 22 ILE HD11 H -21.820 21.303 0.328 1.00 . A A . 22 ILE HD11 1 1
1 328 1 1 22 ILE HD12 H -21.023 21.557 -1.225 1.00 . A A . 22 ILE HD12 1 1
1 329 1 1 22 ILE HD13 H -20.983 19.967 -0.463 1.00 . A A . 22 ILE HD13 1 1
1 330 1 1 22 ILE HG12 H -19.826 22.393 0.854 1.00 . A A . 22 ILE HG12 1 1
1 331 1 1 22 ILE HG13 H -18.898 21.437 -0.296 1.00 . A A . 22 ILE HG13 1 1
1 332 1 1 22 ILE HG21 H -18.186 18.615 1.498 1.00 . A A . 22 ILE HG21 1 1
1 333 1 1 22 ILE HG22 H -19.897 18.424 1.117 1.00 . A A . 22 ILE HG22 1 1
1 334 1 1 22 ILE HG23 H -18.804 19.134 -0.071 1.00 . A A . 22 ILE HG23 1 1
1 335 1 1 22 ILE N N -20.692 21.670 3.195 1.00 . A A . 22 ILE N 1 1
1 336 1 1 22 ILE O O -20.275 18.148 3.519 1.00 . A A . 22 ILE O 1 1
1 337 1 1 23 MET C C -20.118 18.882 6.925 1.00 . A A . 23 MET C 1 1
1 338 1 1 23 MET CA C -19.033 18.967 5.856 1.00 . A A . 23 MET CA 1 1
1 339 1 1 23 MET CB C -17.732 19.482 6.474 1.00 . A A . 23 MET CB 1 1
1 340 1 1 23 MET CE C -16.481 21.938 9.337 1.00 . A A . 23 MET CE 1 1
1 341 1 1 23 MET CG C -17.902 20.769 7.264 1.00 . A A . 23 MET CG 1 1
1 342 1 1 23 MET H H -19.292 20.798 4.826 1.00 . A A . 23 MET H 1 1
1 343 1 1 23 MET HA H -18.864 17.980 5.452 1.00 . A A . 23 MET HA 1 1
1 344 1 1 23 MET HB2 H -17.339 18.727 7.138 1.00 . A A . 23 MET HB2 1 1
1 345 1 1 23 MET HB3 H -17.018 19.662 5.684 1.00 . A A . 23 MET HB3 1 1
1 346 1 1 23 MET HE1 H -17.025 22.715 9.854 1.00 . A A . 23 MET HE1 1 1
1 347 1 1 23 MET HE2 H -15.653 21.611 9.947 1.00 . A A . 23 MET HE2 1 1
1 348 1 1 23 MET HE3 H -16.109 22.322 8.398 1.00 . A A . 23 MET HE3 1 1
1 349 1 1 23 MET HG2 H -17.219 21.509 6.874 1.00 . A A . 23 MET HG2 1 1
1 350 1 1 23 MET HG3 H -18.916 21.119 7.141 1.00 . A A . 23 MET HG3 1 1
1 351 1 1 23 MET N N -19.451 19.833 4.760 1.00 . A A . 23 MET N 1 1
1 352 1 1 23 MET O O -20.146 17.943 7.720 1.00 . A A . 23 MET O 1 1
1 353 1 1 23 MET SD S -17.574 20.553 9.024 1.00 . A A . 23 MET SD 1 1
1 354 1 1 24 GLU C C -23.321 19.161 7.384 1.00 . A A . 24 GLU C 1 1
1 355 1 1 24 GLU CA C -22.096 19.903 7.910 1.00 . A A . 24 GLU CA 1 1
1 356 1 1 24 GLU CB C -22.466 21.350 8.242 1.00 . A A . 24 GLU CB 1 1
1 357 1 1 24 GLU CD C -21.358 23.333 9.348 1.00 . A A . 24 GLU CD 1 1
1 358 1 1 24 GLU CG C -21.277 22.297 8.243 1.00 . A A . 24 GLU CG 1 1
1 359 1 1 24 GLU H H -20.935 20.588 6.277 1.00 . A A . 24 GLU H 1 1
1 360 1 1 24 GLU HA H -21.752 19.413 8.808 1.00 . A A . 24 GLU HA 1 1
1 361 1 1 24 GLU HB2 H -23.181 21.703 7.514 1.00 . A A . 24 GLU HB2 1 1
1 362 1 1 24 GLU HB3 H -22.920 21.376 9.222 1.00 . A A . 24 GLU HB3 1 1
1 363 1 1 24 GLU HG2 H -20.374 21.721 8.377 1.00 . A A . 24 GLU HG2 1 1
1 364 1 1 24 GLU HG3 H -21.240 22.808 7.292 1.00 . A A . 24 GLU HG3 1 1
1 365 1 1 24 GLU N N -21.010 19.868 6.937 1.00 . A A . 24 GLU N 1 1
1 366 1 1 24 GLU O O -23.954 18.392 8.107 1.00 . A A . 24 GLU O 1 1
1 367 1 1 24 GLU OE1 O -22.029 24.366 9.145 1.00 . A A . 24 GLU OE1 1 1
1 368 1 1 24 GLU OE2 O -20.749 23.110 10.415 1.00 . A A . 24 GLU OE2 1 1
1 369 1 1 25 LYS C C -24.645 17.238 5.502 1.00 . A A . 25 LYS C 1 1
1 370 1 1 25 LYS CA C -24.801 18.755 5.494 1.00 . A A . 25 LYS CA 1 1
1 371 1 1 25 LYS CB C -24.971 19.253 4.056 1.00 . A A . 25 LYS CB 1 1
1 372 1 1 25 LYS CD C -27.466 19.513 4.190 1.00 . A A . 25 LYS CD 1 1
1 373 1 1 25 LYS CE C -28.614 19.859 3.255 1.00 . A A . 25 LYS CE 1 1
1 374 1 1 25 LYS CG C -26.307 18.880 3.438 1.00 . A A . 25 LYS CG 1 1
1 375 1 1 25 LYS H H -23.109 20.024 5.593 1.00 . A A . 25 LYS H 1 1
1 376 1 1 25 LYS HA H -25.679 19.018 6.063 1.00 . A A . 25 LYS HA 1 1
1 377 1 1 25 LYS HB2 H -24.881 20.329 4.048 1.00 . A A . 25 LYS HB2 1 1
1 378 1 1 25 LYS HB3 H -24.185 18.830 3.447 1.00 . A A . 25 LYS HB3 1 1
1 379 1 1 25 LYS HD2 H -27.821 18.818 4.937 1.00 . A A . 25 LYS HD2 1 1
1 380 1 1 25 LYS HD3 H -27.120 20.417 4.672 1.00 . A A . 25 LYS HD3 1 1
1 381 1 1 25 LYS HE2 H -28.856 18.988 2.665 1.00 . A A . 25 LYS HE2 1 1
1 382 1 1 25 LYS HE3 H -29.472 20.140 3.848 1.00 . A A . 25 LYS HE3 1 1
1 383 1 1 25 LYS HG2 H -26.327 19.221 2.414 1.00 . A A . 25 LYS HG2 1 1
1 384 1 1 25 LYS HG3 H -26.417 17.805 3.463 1.00 . A A . 25 LYS HG3 1 1
1 385 1 1 25 LYS HZ1 H -27.377 21.427 2.646 1.00 . A A . 25 LYS HZ1 1 1
1 386 1 1 25 LYS HZ2 H -29.021 21.699 2.354 1.00 . A A . 25 LYS HZ2 1 1
1 387 1 1 25 LYS HZ3 H -28.153 20.631 1.370 1.00 . A A . 25 LYS HZ3 1 1
1 388 1 1 25 LYS N N -23.652 19.399 6.119 1.00 . A A . 25 LYS N 1 1
1 389 1 1 25 LYS NZ N -28.267 20.983 2.342 1.00 . A A . 25 LYS NZ 1 1
1 390 1 1 25 LYS O O -25.497 16.519 6.027 1.00 . A A . 25 LYS O 1 1
1 391 1 1 26 LEU C C -23.296 14.711 6.259 1.00 . A A . 26 LEU C 1 1
1 392 1 1 26 LEU CA C -23.284 15.324 4.862 1.00 . A A . 26 LEU CA 1 1
1 393 1 1 26 LEU CB C -21.934 15.064 4.191 1.00 . A A . 26 LEU CB 1 1
1 394 1 1 26 LEU CD1 C -20.315 15.493 2.326 1.00 . A A . 26 LEU CD1 1 1
1 395 1 1 26 LEU CD2 C -22.721 15.040 1.810 1.00 . A A . 26 LEU CD2 1 1
1 396 1 1 26 LEU CG C -21.750 15.670 2.799 1.00 . A A . 26 LEU CG 1 1
1 397 1 1 26 LEU H H -22.910 17.378 4.519 1.00 . A A . 26 LEU H 1 1
1 398 1 1 26 LEU HA H -24.064 14.864 4.274 1.00 . A A . 26 LEU HA 1 1
1 399 1 1 26 LEU HB2 H -21.164 15.466 4.831 1.00 . A A . 26 LEU HB2 1 1
1 400 1 1 26 LEU HB3 H -21.808 13.994 4.107 1.00 . A A . 26 LEU HB3 1 1
1 401 1 1 26 LEU HD11 H -19.941 16.434 1.953 1.00 . A A . 26 LEU HD11 1 1
1 402 1 1 26 LEU HD12 H -20.285 14.755 1.537 1.00 . A A . 26 LEU HD12 1 1
1 403 1 1 26 LEU HD13 H -19.702 15.162 3.151 1.00 . A A . 26 LEU HD13 1 1
1 404 1 1 26 LEU HD21 H -23.672 14.877 2.295 1.00 . A A . 26 LEU HD21 1 1
1 405 1 1 26 LEU HD22 H -22.324 14.095 1.469 1.00 . A A . 26 LEU HD22 1 1
1 406 1 1 26 LEU HD23 H -22.854 15.701 0.967 1.00 . A A . 26 LEU HD23 1 1
1 407 1 1 26 LEU HG H -21.957 16.730 2.844 1.00 . A A . 26 LEU HG 1 1
1 408 1 1 26 LEU N N -23.552 16.756 4.920 1.00 . A A . 26 LEU N 1 1
1 409 1 1 26 LEU O O -23.552 13.518 6.423 1.00 . A A . 26 LEU O 1 1
1 410 1 1 27 LYS C C -24.333 14.434 9.025 1.00 . A A . 27 LYS C 1 1
1 411 1 1 27 LYS CA C -23.002 15.076 8.647 1.00 . A A . 27 LYS CA 1 1
1 412 1 1 27 LYS CB C -22.702 16.244 9.590 1.00 . A A . 27 LYS CB 1 1
1 413 1 1 27 LYS CD C -20.703 15.336 10.811 1.00 . A A . 27 LYS CD 1 1
1 414 1 1 27 LYS CE C -19.736 16.504 10.704 1.00 . A A . 27 LYS CE 1 1
1 415 1 1 27 LYS CG C -22.141 15.813 10.934 1.00 . A A . 27 LYS CG 1 1
1 416 1 1 27 LYS H H -22.823 16.476 7.069 1.00 . A A . 27 LYS H 1 1
1 417 1 1 27 LYS HA H -22.220 14.338 8.742 1.00 . A A . 27 LYS HA 1 1
1 418 1 1 27 LYS HB2 H -21.984 16.898 9.116 1.00 . A A . 27 LYS HB2 1 1
1 419 1 1 27 LYS HB3 H -23.616 16.794 9.765 1.00 . A A . 27 LYS HB3 1 1
1 420 1 1 27 LYS HD2 H -20.451 14.752 11.684 1.00 . A A . 27 LYS HD2 1 1
1 421 1 1 27 LYS HD3 H -20.612 14.721 9.926 1.00 . A A . 27 LYS HD3 1 1
1 422 1 1 27 LYS HE2 H -19.652 16.792 9.667 1.00 . A A . 27 LYS HE2 1 1
1 423 1 1 27 LYS HE3 H -20.127 17.332 11.277 1.00 . A A . 27 LYS HE3 1 1
1 424 1 1 27 LYS HG2 H -22.173 16.651 11.613 1.00 . A A . 27 LYS HG2 1 1
1 425 1 1 27 LYS HG3 H -22.746 15.007 11.324 1.00 . A A . 27 LYS HG3 1 1
1 426 1 1 27 LYS HZ1 H -17.656 16.426 10.530 1.00 . A A . 27 LYS HZ1 1 1
1 427 1 1 27 LYS HZ2 H -18.320 15.129 11.389 1.00 . A A . 27 LYS HZ2 1 1
1 428 1 1 27 LYS HZ3 H -18.202 16.653 12.115 1.00 . A A . 27 LYS HZ3 1 1
1 429 1 1 27 LYS N N -23.020 15.535 7.264 1.00 . A A . 27 LYS N 1 1
1 430 1 1 27 LYS NZ N -18.384 16.154 11.221 1.00 . A A . 27 LYS NZ 1 1
1 431 1 1 27 LYS O O -24.396 13.599 9.928 1.00 . A A . 27 LYS O 1 1
1 432 1 1 28 SER C C -26.904 12.931 7.921 1.00 . A A . 28 SER C 1 1
1 433 1 1 28 SER CA C -26.724 14.290 8.590 1.00 . A A . 28 SER CA 1 1
1 434 1 1 28 SER CB C -27.796 15.262 8.094 1.00 . A A . 28 SER CB 1 1
1 435 1 1 28 SER H H -25.279 15.495 7.619 1.00 . A A . 28 SER H 1 1
1 436 1 1 28 SER HA H -26.826 14.169 9.658 1.00 . A A . 28 SER HA 1 1
1 437 1 1 28 SER HB2 H -27.776 16.156 8.699 1.00 . A A . 28 SER HB2 1 1
1 438 1 1 28 SER HB3 H -27.596 15.519 7.064 1.00 . A A . 28 SER HB3 1 1
1 439 1 1 28 SER HG H -29.739 15.307 7.851 1.00 . A A . 28 SER HG 1 1
1 440 1 1 28 SER N N -25.393 14.827 8.327 1.00 . A A . 28 SER N 1 1
1 441 1 1 28 SER O O -27.722 12.119 8.351 1.00 . A A . 28 SER O 1 1
1 442 1 1 28 SER OG O -29.087 14.683 8.178 1.00 . A A . 28 SER OG 1 1
1 443 1 1 29 GLY C C -26.606 11.613 4.697 1.00 . A A . 29 GLY C 1 1
1 444 1 1 29 GLY CA C -26.222 11.431 6.152 1.00 . A A . 29 GLY CA 1 1
1 445 1 1 29 GLY H H -25.499 13.377 6.567 1.00 . A A . 29 GLY H 1 1
1 446 1 1 29 GLY HA2 H -25.265 10.933 6.201 1.00 . A A . 29 GLY HA2 1 1
1 447 1 1 29 GLY HA3 H -26.964 10.810 6.633 1.00 . A A . 29 GLY HA3 1 1
1 448 1 1 29 GLY N N -26.133 12.692 6.865 1.00 . A A . 29 GLY N 1 1
1 449 1 1 29 GLY O O -27.316 10.784 4.128 1.00 . A A . 29 GLY O 1 1
1 450 1 1 30 GLU C C -25.327 12.482 1.785 1.00 . A A . 30 GLU C 1 1
1 451 1 1 30 GLU CA C -26.439 12.990 2.697 1.00 . A A . 30 GLU CA 1 1
1 452 1 1 30 GLU CB C -26.633 14.494 2.495 1.00 . A A . 30 GLU CB 1 1
1 453 1 1 30 GLU CD C -28.412 16.174 3.122 1.00 . A A . 30 GLU CD 1 1
1 454 1 1 30 GLU CG C -27.396 15.167 3.623 1.00 . A A . 30 GLU CG 1 1
1 455 1 1 30 GLU H H -25.577 13.325 4.602 1.00 . A A . 30 GLU H 1 1
1 456 1 1 30 GLU HA H -27.357 12.481 2.444 1.00 . A A . 30 GLU HA 1 1
1 457 1 1 30 GLU HB2 H -25.663 14.962 2.413 1.00 . A A . 30 GLU HB2 1 1
1 458 1 1 30 GLU HB3 H -27.177 14.654 1.576 1.00 . A A . 30 GLU HB3 1 1
1 459 1 1 30 GLU HG2 H -27.913 14.410 4.193 1.00 . A A . 30 GLU HG2 1 1
1 460 1 1 30 GLU HG3 H -26.691 15.678 4.263 1.00 . A A . 30 GLU HG3 1 1
1 461 1 1 30 GLU N N -26.137 12.701 4.095 1.00 . A A . 30 GLU N 1 1
1 462 1 1 30 GLU O O -24.450 11.732 2.213 1.00 . A A . 30 GLU O 1 1
1 463 1 1 30 GLU OE1 O -28.224 16.702 2.006 1.00 . A A . 30 GLU OE1 1 1
1 464 1 1 30 GLU OE2 O -29.397 16.433 3.845 1.00 . A A . 30 GLU OE2 1 1
1 465 1 1 31 LYS C C -23.554 13.682 -0.935 1.00 . A A . 31 LYS C 1 1
1 466 1 1 31 LYS CA C -24.366 12.485 -0.452 1.00 . A A . 31 LYS CA 1 1
1 467 1 1 31 LYS CB C -25.036 11.795 -1.643 1.00 . A A . 31 LYS CB 1 1
1 468 1 1 31 LYS CD C -23.999 9.508 -1.683 1.00 . A A . 31 LYS CD 1 1
1 469 1 1 31 LYS CE C -25.201 8.620 -1.965 1.00 . A A . 31 LYS CE 1 1
1 470 1 1 31 LYS CG C -24.116 10.846 -2.392 1.00 . A A . 31 LYS CG 1 1
1 471 1 1 31 LYS H H -26.094 13.494 0.240 1.00 . A A . 31 LYS H 1 1
1 472 1 1 31 LYS HA H -23.701 11.785 0.031 1.00 . A A . 31 LYS HA 1 1
1 473 1 1 31 LYS HB2 H -25.886 11.233 -1.287 1.00 . A A . 31 LYS HB2 1 1
1 474 1 1 31 LYS HB3 H -25.379 12.551 -2.335 1.00 . A A . 31 LYS HB3 1 1
1 475 1 1 31 LYS HD2 H -23.107 9.005 -2.025 1.00 . A A . 31 LYS HD2 1 1
1 476 1 1 31 LYS HD3 H -23.931 9.679 -0.618 1.00 . A A . 31 LYS HD3 1 1
1 477 1 1 31 LYS HE2 H -25.202 7.802 -1.262 1.00 . A A . 31 LYS HE2 1 1
1 478 1 1 31 LYS HE3 H -26.101 9.204 -1.838 1.00 . A A . 31 LYS HE3 1 1
1 479 1 1 31 LYS HG2 H -24.512 10.683 -3.383 1.00 . A A . 31 LYS HG2 1 1
1 480 1 1 31 LYS HG3 H -23.134 11.293 -2.464 1.00 . A A . 31 LYS HG3 1 1
1 481 1 1 31 LYS HZ1 H -25.388 7.053 -3.333 1.00 . A A . 31 LYS HZ1 1 1
1 482 1 1 31 LYS HZ2 H -24.230 8.206 -3.767 1.00 . A A . 31 LYS HZ2 1 1
1 483 1 1 31 LYS HZ3 H -25.876 8.554 -3.941 1.00 . A A . 31 LYS HZ3 1 1
1 484 1 1 31 LYS N N -25.370 12.896 0.523 1.00 . A A . 31 LYS N 1 1
1 485 1 1 31 LYS NZ N -25.172 8.070 -3.349 1.00 . A A . 31 LYS NZ 1 1
1 486 1 1 31 LYS O O -24.111 14.727 -1.275 1.00 . A A . 31 LYS O 1 1
1 487 1 1 32 PHE C C -21.782 15.134 -2.766 1.00 . A A . 32 PHE C 1 1
1 488 1 1 32 PHE CA C -21.347 14.592 -1.408 1.00 . A A . 32 PHE CA 1 1
1 489 1 1 32 PHE CB C -19.905 14.085 -1.486 1.00 . A A . 32 PHE CB 1 1
1 490 1 1 32 PHE CD1 C -18.780 15.390 -3.310 1.00 . A A . 32 PHE CD1 1 1
1 491 1 1 32 PHE CD2 C -18.161 15.836 -1.051 1.00 . A A . 32 PHE CD2 1 1
1 492 1 1 32 PHE CE1 C -17.883 16.347 -3.748 1.00 . A A . 32 PHE CE1 1 1
1 493 1 1 32 PHE CE2 C -17.263 16.794 -1.483 1.00 . A A . 32 PHE CE2 1 1
1 494 1 1 32 PHE CG C -18.929 15.125 -1.959 1.00 . A A . 32 PHE CG 1 1
1 495 1 1 32 PHE CZ C -17.123 17.048 -2.834 1.00 . A A . 32 PHE CZ 1 1
1 496 1 1 32 PHE H H -21.850 12.668 -0.683 1.00 . A A . 32 PHE H 1 1
1 497 1 1 32 PHE HA H -21.400 15.388 -0.682 1.00 . A A . 32 PHE HA 1 1
1 498 1 1 32 PHE HB2 H -19.592 13.758 -0.506 1.00 . A A . 32 PHE HB2 1 1
1 499 1 1 32 PHE HB3 H -19.861 13.252 -2.171 1.00 . A A . 32 PHE HB3 1 1
1 500 1 1 32 PHE HD1 H -19.374 14.841 -4.027 1.00 . A A . 32 PHE HD1 1 1
1 501 1 1 32 PHE HD2 H -18.268 15.637 0.005 1.00 . A A . 32 PHE HD2 1 1
1 502 1 1 32 PHE HE1 H -17.776 16.543 -4.805 1.00 . A A . 32 PHE HE1 1 1
1 503 1 1 32 PHE HE2 H -16.670 17.341 -0.766 1.00 . A A . 32 PHE HE2 1 1
1 504 1 1 32 PHE HZ H -16.422 17.796 -3.174 1.00 . A A . 32 PHE HZ 1 1
1 505 1 1 32 PHE N N -22.235 13.524 -0.965 1.00 . A A . 32 PHE N 1 1
1 506 1 1 32 PHE O O -21.939 16.341 -2.944 1.00 . A A . 32 PHE O 1 1
1 507 1 1 33 GLY C C -23.679 15.432 -5.041 1.00 . A A . 33 GLY C 1 1
1 508 1 1 33 GLY CA C -22.389 14.637 -5.053 1.00 . A A . 33 GLY CA 1 1
1 509 1 1 33 GLY H H -21.834 13.282 -3.524 1.00 . A A . 33 GLY H 1 1
1 510 1 1 33 GLY HA2 H -21.609 15.242 -5.492 1.00 . A A . 33 GLY HA2 1 1
1 511 1 1 33 GLY HA3 H -22.530 13.754 -5.659 1.00 . A A . 33 GLY HA3 1 1
1 512 1 1 33 GLY N N -21.974 14.231 -3.723 1.00 . A A . 33 GLY N 1 1
1 513 1 1 33 GLY O O -23.908 16.272 -5.912 1.00 . A A . 33 GLY O 1 1
1 514 1 1 34 LYS C C -25.593 17.370 -3.843 1.00 . A A . 34 LYS C 1 1
1 515 1 1 34 LYS CA C -25.802 15.862 -3.931 1.00 . A A . 34 LYS CA 1 1
1 516 1 1 34 LYS CB C -26.559 15.369 -2.695 1.00 . A A . 34 LYS CB 1 1
1 517 1 1 34 LYS CD C -28.854 14.666 -1.955 1.00 . A A . 34 LYS CD 1 1
1 518 1 1 34 LYS CE C -30.347 14.930 -2.076 1.00 . A A . 34 LYS CE 1 1
1 519 1 1 34 LYS CG C -28.042 15.698 -2.719 1.00 . A A . 34 LYS CG 1 1
1 520 1 1 34 LYS H H -24.288 14.485 -3.390 1.00 . A A . 34 LYS H 1 1
1 521 1 1 34 LYS HA H -26.386 15.642 -4.812 1.00 . A A . 34 LYS HA 1 1
1 522 1 1 34 LYS HB2 H -26.451 14.296 -2.626 1.00 . A A . 34 LYS HB2 1 1
1 523 1 1 34 LYS HB3 H -26.125 15.824 -1.817 1.00 . A A . 34 LYS HB3 1 1
1 524 1 1 34 LYS HD2 H -28.641 13.685 -2.353 1.00 . A A . 34 LYS HD2 1 1
1 525 1 1 34 LYS HD3 H -28.574 14.701 -0.911 1.00 . A A . 34 LYS HD3 1 1
1 526 1 1 34 LYS HE2 H -30.873 14.257 -1.417 1.00 . A A . 34 LYS HE2 1 1
1 527 1 1 34 LYS HE3 H -30.543 15.950 -1.779 1.00 . A A . 34 LYS HE3 1 1
1 528 1 1 34 LYS HG2 H -28.194 16.666 -2.267 1.00 . A A . 34 LYS HG2 1 1
1 529 1 1 34 LYS HG3 H -28.380 15.720 -3.745 1.00 . A A . 34 LYS HG3 1 1
1 530 1 1 34 LYS HZ1 H -31.755 14.241 -3.456 1.00 . A A . 34 LYS HZ1 1 1
1 531 1 1 34 LYS HZ2 H -30.157 14.149 -4.004 1.00 . A A . 34 LYS HZ2 1 1
1 532 1 1 34 LYS HZ3 H -30.946 15.645 -3.945 1.00 . A A . 34 LYS HZ3 1 1
1 533 1 1 34 LYS N N -24.527 15.166 -4.054 1.00 . A A . 34 LYS N 1 1
1 534 1 1 34 LYS NZ N -30.835 14.728 -3.468 1.00 . A A . 34 LYS NZ 1 1
1 535 1 1 34 LYS O O -26.490 18.151 -4.164 1.00 . A A . 34 LYS O 1 1
1 536 1 1 35 LEU C C -23.124 19.630 -4.388 1.00 . A A . 35 LEU C 1 1
1 537 1 1 35 LEU CA C -24.076 19.189 -3.281 1.00 . A A . 35 LEU CA 1 1
1 538 1 1 35 LEU CB C -23.450 19.466 -1.913 1.00 . A A . 35 LEU CB 1 1
1 539 1 1 35 LEU CD1 C -23.390 19.128 0.570 1.00 . A A . 35 LEU CD1 1 1
1 540 1 1 35 LEU CD2 C -25.561 18.958 -0.660 1.00 . A A . 35 LEU CD2 1 1
1 541 1 1 35 LEU CG C -24.061 18.714 -0.730 1.00 . A A . 35 LEU CG 1 1
1 542 1 1 35 LEU H H -23.730 17.104 -3.169 1.00 . A A . 35 LEU H 1 1
1 543 1 1 35 LEU HA H -24.994 19.751 -3.368 1.00 . A A . 35 LEU HA 1 1
1 544 1 1 35 LEU HB2 H -22.405 19.202 -1.968 1.00 . A A . 35 LEU HB2 1 1
1 545 1 1 35 LEU HB3 H -23.542 20.525 -1.716 1.00 . A A . 35 LEU HB3 1 1
1 546 1 1 35 LEU HD11 H -23.477 20.197 0.695 1.00 . A A . 35 LEU HD11 1 1
1 547 1 1 35 LEU HD12 H -22.346 18.853 0.540 1.00 . A A . 35 LEU HD12 1 1
1 548 1 1 35 LEU HD13 H -23.870 18.628 1.398 1.00 . A A . 35 LEU HD13 1 1
1 549 1 1 35 LEU HD21 H -25.834 19.727 -1.369 1.00 . A A . 35 LEU HD21 1 1
1 550 1 1 35 LEU HD22 H -25.828 19.278 0.337 1.00 . A A . 35 LEU HD22 1 1
1 551 1 1 35 LEU HD23 H -26.086 18.046 -0.899 1.00 . A A . 35 LEU HD23 1 1
1 552 1 1 35 LEU HG H -23.900 17.653 -0.865 1.00 . A A . 35 LEU HG 1 1
1 553 1 1 35 LEU N N -24.404 17.773 -3.409 1.00 . A A . 35 LEU N 1 1
1 554 1 1 35 LEU O O -23.096 20.800 -4.767 1.00 . A A . 35 LEU O 1 1
1 555 1 1 36 ALA C C -22.109 19.185 -7.299 1.00 . A A . 36 ALA C 1 1
1 556 1 1 36 ALA CA C -21.394 18.973 -5.969 1.00 . A A . 36 ALA CA 1 1
1 557 1 1 36 ALA CB C -20.376 17.849 -6.088 1.00 . A A . 36 ALA CB 1 1
1 558 1 1 36 ALA H H -22.413 17.769 -4.558 1.00 . A A . 36 ALA H 1 1
1 559 1 1 36 ALA HA H -20.866 19.879 -5.708 1.00 . A A . 36 ALA HA 1 1
1 560 1 1 36 ALA HB1 H -19.972 17.625 -5.111 1.00 . A A . 36 ALA HB1 1 1
1 561 1 1 36 ALA HB2 H -20.856 16.969 -6.489 1.00 . A A . 36 ALA HB2 1 1
1 562 1 1 36 ALA HB3 H -19.577 18.156 -6.746 1.00 . A A . 36 ALA HB3 1 1
1 563 1 1 36 ALA N N -22.345 18.684 -4.903 1.00 . A A . 36 ALA N 1 1
1 564 1 1 36 ALA O O -21.561 19.789 -8.221 1.00 . A A . 36 ALA O 1 1
1 565 1 1 37 LYS C C -24.944 20.105 -8.589 1.00 . A A . 37 LYS C 1 1
1 566 1 1 37 LYS CA C -24.127 18.817 -8.610 1.00 . A A . 37 LYS CA 1 1
1 567 1 1 37 LYS CB C -25.057 17.613 -8.774 1.00 . A A . 37 LYS CB 1 1
1 568 1 1 37 LYS CD C -26.371 16.328 -10.486 1.00 . A A . 37 LYS CD 1 1
1 569 1 1 37 LYS CE C -26.595 16.198 -11.985 1.00 . A A . 37 LYS CE 1 1
1 570 1 1 37 LYS CG C -25.061 17.034 -10.177 1.00 . A A . 37 LYS CG 1 1
1 571 1 1 37 LYS H H -23.719 18.212 -6.623 1.00 . A A . 37 LYS H 1 1
1 572 1 1 37 LYS HA H -23.446 18.851 -9.447 1.00 . A A . 37 LYS HA 1 1
1 573 1 1 37 LYS HB2 H -24.748 16.839 -8.087 1.00 . A A . 37 LYS HB2 1 1
1 574 1 1 37 LYS HB3 H -26.065 17.917 -8.529 1.00 . A A . 37 LYS HB3 1 1
1 575 1 1 37 LYS HD2 H -26.350 15.340 -10.050 1.00 . A A . 37 LYS HD2 1 1
1 576 1 1 37 LYS HD3 H -27.185 16.895 -10.057 1.00 . A A . 37 LYS HD3 1 1
1 577 1 1 37 LYS HE2 H -25.655 15.951 -12.455 1.00 . A A . 37 LYS HE2 1 1
1 578 1 1 37 LYS HE3 H -27.305 15.404 -12.162 1.00 . A A . 37 LYS HE3 1 1
1 579 1 1 37 LYS HG2 H -24.920 17.834 -10.888 1.00 . A A . 37 LYS HG2 1 1
1 580 1 1 37 LYS HG3 H -24.251 16.324 -10.266 1.00 . A A . 37 LYS HG3 1 1
1 581 1 1 37 LYS HZ1 H -28.055 17.292 -13.001 1.00 . A A . 37 LYS HZ1 1 1
1 582 1 1 37 LYS HZ2 H -26.473 17.800 -13.319 1.00 . A A . 37 LYS HZ2 1 1
1 583 1 1 37 LYS HZ3 H -27.206 18.190 -11.845 1.00 . A A . 37 LYS HZ3 1 1
1 584 1 1 37 LYS N N -23.336 18.683 -7.393 1.00 . A A . 37 LYS N 1 1
1 585 1 1 37 LYS NZ N -27.119 17.459 -12.579 1.00 . A A . 37 LYS NZ 1 1
1 586 1 1 37 LYS O O -25.812 20.313 -9.436 1.00 . A A . 37 LYS O 1 1
1 587 1 1 38 GLU C C -24.420 23.344 -7.041 1.00 . A A . 38 GLU C 1 1
1 588 1 1 38 GLU CA C -25.367 22.234 -7.488 1.00 . A A . 38 GLU CA 1 1
1 589 1 1 38 GLU CB C -26.520 22.100 -6.491 1.00 . A A . 38 GLU CB 1 1
1 590 1 1 38 GLU CD C -28.181 20.992 -8.038 1.00 . A A . 38 GLU CD 1 1
1 591 1 1 38 GLU CG C -27.403 20.889 -6.740 1.00 . A A . 38 GLU CG 1 1
1 592 1 1 38 GLU H H -23.955 20.744 -6.972 1.00 . A A . 38 GLU H 1 1
1 593 1 1 38 GLU HA H -25.769 22.489 -8.457 1.00 . A A . 38 GLU HA 1 1
1 594 1 1 38 GLU HB2 H -26.110 22.022 -5.494 1.00 . A A . 38 GLU HB2 1 1
1 595 1 1 38 GLU HB3 H -27.135 22.986 -6.549 1.00 . A A . 38 GLU HB3 1 1
1 596 1 1 38 GLU HG2 H -26.780 20.007 -6.781 1.00 . A A . 38 GLU HG2 1 1
1 597 1 1 38 GLU HG3 H -28.104 20.796 -5.924 1.00 . A A . 38 GLU HG3 1 1
1 598 1 1 38 GLU N N -24.658 20.966 -7.617 1.00 . A A . 38 GLU N 1 1
1 599 1 1 38 GLU O O -24.177 24.302 -7.776 1.00 . A A . 38 GLU O 1 1
1 600 1 1 38 GLU OE1 O -28.392 22.127 -8.514 1.00 . A A . 38 GLU OE1 1 1
1 601 1 1 38 GLU OE2 O -28.578 19.938 -8.578 1.00 . A A . 38 GLU OE2 1 1
1 602 1 1 39 LEU C C -21.778 24.409 -6.216 1.00 . A A . 39 LEU C 1 1
1 603 1 1 39 LEU CA C -22.967 24.199 -5.285 1.00 . A A . 39 LEU CA 1 1
1 604 1 1 39 LEU CB C -22.477 23.760 -3.904 1.00 . A A . 39 LEU CB 1 1
1 605 1 1 39 LEU CD1 C -22.896 23.377 -1.462 1.00 . A A . 39 LEU CD1 1 1
1 606 1 1 39 LEU CD2 C -24.311 25.003 -2.731 1.00 . A A . 39 LEU CD2 1 1
1 607 1 1 39 LEU CG C -23.537 23.695 -2.804 1.00 . A A . 39 LEU CG 1 1
1 608 1 1 39 LEU H H -24.119 22.423 -5.292 1.00 . A A . 39 LEU H 1 1
1 609 1 1 39 LEU HA H -23.503 25.131 -5.188 1.00 . A A . 39 LEU HA 1 1
1 610 1 1 39 LEU HB2 H -22.043 22.777 -4.003 1.00 . A A . 39 LEU HB2 1 1
1 611 1 1 39 LEU HB3 H -21.714 24.458 -3.588 1.00 . A A . 39 LEU HB3 1 1
1 612 1 1 39 LEU HD11 H -23.244 22.415 -1.116 1.00 . A A . 39 LEU HD11 1 1
1 613 1 1 39 LEU HD12 H -23.167 24.137 -0.745 1.00 . A A . 39 LEU HD12 1 1
1 614 1 1 39 LEU HD13 H -21.822 23.354 -1.573 1.00 . A A . 39 LEU HD13 1 1
1 615 1 1 39 LEU HD21 H -25.129 24.977 -3.435 1.00 . A A . 39 LEU HD21 1 1
1 616 1 1 39 LEU HD22 H -23.652 25.825 -2.975 1.00 . A A . 39 LEU HD22 1 1
1 617 1 1 39 LEU HD23 H -24.699 25.137 -1.732 1.00 . A A . 39 LEU HD23 1 1
1 618 1 1 39 LEU HG H -24.237 22.904 -3.035 1.00 . A A . 39 LEU HG 1 1
1 619 1 1 39 LEU N N -23.888 23.208 -5.831 1.00 . A A . 39 LEU N 1 1
1 620 1 1 39 LEU O O -21.400 25.543 -6.510 1.00 . A A . 39 LEU O 1 1
1 621 1 1 40 SER C C -20.335 24.285 -8.765 1.00 . A A . 40 SER C 1 1
1 622 1 1 40 SER CA C -20.045 23.373 -7.576 1.00 . A A . 40 SER CA 1 1
1 623 1 1 40 SER CB C -19.679 21.973 -8.071 1.00 . A A . 40 SER CB 1 1
1 624 1 1 40 SER H H -21.540 22.433 -6.408 1.00 . A A . 40 SER H 1 1
1 625 1 1 40 SER HA H -19.213 23.779 -7.021 1.00 . A A . 40 SER HA 1 1
1 626 1 1 40 SER HB2 H -19.952 21.246 -7.321 1.00 . A A . 40 SER HB2 1 1
1 627 1 1 40 SER HB3 H -20.217 21.765 -8.985 1.00 . A A . 40 SER HB3 1 1
1 628 1 1 40 SER HG H -17.965 22.699 -8.680 1.00 . A A . 40 SER HG 1 1
1 629 1 1 40 SER N N -21.193 23.309 -6.679 1.00 . A A . 40 SER N 1 1
1 630 1 1 40 SER O O -21.045 23.903 -9.696 1.00 . A A . 40 SER O 1 1
1 631 1 1 40 SER OG O -18.289 21.868 -8.325 1.00 . A A . 40 SER OG 1 1
1 632 1 1 41 ILE C C -19.177 26.076 -11.037 1.00 . A A . 41 ILE C 1 1
1 633 1 1 41 ILE CA C -19.979 26.459 -9.798 1.00 . A A . 41 ILE CA 1 1
1 634 1 1 41 ILE CB C -19.576 27.879 -9.358 1.00 . A A . 41 ILE CB 1 1
1 635 1 1 41 ILE CD1 C -17.402 29.195 -9.225 1.00 . A A . 41 ILE CD1 1 1
1 636 1 1 41 ILE CG1 C -18.115 27.900 -8.904 1.00 . A A . 41 ILE CG1 1 1
1 637 1 1 41 ILE CG2 C -20.490 28.367 -8.244 1.00 . A A . 41 ILE CG2 1 1
1 638 1 1 41 ILE H H -19.226 25.738 -7.956 1.00 . A A . 41 ILE H 1 1
1 639 1 1 41 ILE HA H -21.030 26.466 -10.050 1.00 . A A . 41 ILE HA 1 1
1 640 1 1 41 ILE HB H -19.693 28.540 -10.203 1.00 . A A . 41 ILE HB 1 1
1 641 1 1 41 ILE HD11 H -17.940 29.721 -10.000 1.00 . A A . 41 ILE HD11 1 1
1 642 1 1 41 ILE HD12 H -17.355 29.810 -8.339 1.00 . A A . 41 ILE HD12 1 1
1 643 1 1 41 ILE HD13 H -16.400 28.979 -9.567 1.00 . A A . 41 ILE HD13 1 1
1 644 1 1 41 ILE HG12 H -18.074 27.755 -7.836 1.00 . A A . 41 ILE HG12 1 1
1 645 1 1 41 ILE HG13 H -17.583 27.097 -9.393 1.00 . A A . 41 ILE HG13 1 1
1 646 1 1 41 ILE HG21 H -21.506 28.417 -8.608 1.00 . A A . 41 ILE HG21 1 1
1 647 1 1 41 ILE HG22 H -20.440 27.681 -7.412 1.00 . A A . 41 ILE HG22 1 1
1 648 1 1 41 ILE HG23 H -20.174 29.348 -7.923 1.00 . A A . 41 ILE HG23 1 1
1 649 1 1 41 ILE N N -19.781 25.492 -8.725 1.00 . A A . 41 ILE N 1 1
1 650 1 1 41 ILE O O -19.466 26.534 -12.142 1.00 . A A . 41 ILE O 1 1
1 651 1 1 42 ASP C C -18.138 23.981 -12.960 1.00 . A A . 42 ASP C 1 1
1 652 1 1 42 ASP CA C -17.327 24.784 -11.948 1.00 . A A . 42 ASP CA 1 1
1 653 1 1 42 ASP CB C -16.166 23.939 -11.420 1.00 . A A . 42 ASP CB 1 1
1 654 1 1 42 ASP CG C -15.167 23.586 -12.505 1.00 . A A . 42 ASP CG 1 1
1 655 1 1 42 ASP H H -17.989 24.901 -9.940 1.00 . A A . 42 ASP H 1 1
1 656 1 1 42 ASP HA H -16.928 25.659 -12.438 1.00 . A A . 42 ASP HA 1 1
1 657 1 1 42 ASP HB2 H -15.650 24.490 -10.647 1.00 . A A . 42 ASP HB2 1 1
1 658 1 1 42 ASP HB3 H -16.557 23.022 -11.004 1.00 . A A . 42 ASP HB3 1 1
1 659 1 1 42 ASP N N -18.170 25.232 -10.845 1.00 . A A . 42 ASP N 1 1
1 660 1 1 42 ASP O O -18.568 22.863 -12.679 1.00 . A A . 42 ASP O 1 1
1 661 1 1 42 ASP OD1 O -15.440 23.889 -13.685 1.00 . A A . 42 ASP OD1 1 1
1 662 1 1 42 ASP OD2 O -14.111 23.008 -12.173 1.00 . A A . 42 ASP OD2 1 1
1 663 1 1 43 SER C C -18.569 22.497 -15.455 1.00 . A A . 43 SER C 1 1
1 664 1 1 43 SER CA C -19.106 23.901 -15.192 1.00 . A A . 43 SER CA 1 1
1 665 1 1 43 SER CB C -19.059 24.727 -16.479 1.00 . A A . 43 SER CB 1 1
1 666 1 1 43 SER H H -17.974 25.453 -14.303 1.00 . A A . 43 SER H 1 1
1 667 1 1 43 SER HA H -20.131 23.825 -14.861 1.00 . A A . 43 SER HA 1 1
1 668 1 1 43 SER HB2 H -18.035 24.988 -16.698 1.00 . A A . 43 SER HB2 1 1
1 669 1 1 43 SER HB3 H -19.464 24.143 -17.293 1.00 . A A . 43 SER HB3 1 1
1 670 1 1 43 SER HG H -19.592 26.351 -15.523 1.00 . A A . 43 SER HG 1 1
1 671 1 1 43 SER N N -18.343 24.560 -14.139 1.00 . A A . 43 SER N 1 1
1 672 1 1 43 SER O O -19.328 21.575 -15.751 1.00 . A A . 43 SER O 1 1
1 673 1 1 43 SER OG O -19.817 25.917 -16.349 1.00 . A A . 43 SER OG 1 1
1 674 1 1 44 GLY C C -16.473 20.251 -14.295 1.00 . A A . 44 GLY C 1 1
1 675 1 1 44 GLY CA C -16.636 21.050 -15.573 1.00 . A A . 44 GLY CA 1 1
1 676 1 1 44 GLY H H -16.697 23.114 -15.105 1.00 . A A . 44 GLY H 1 1
1 677 1 1 44 GLY HA2 H -17.248 20.488 -16.262 1.00 . A A . 44 GLY HA2 1 1
1 678 1 1 44 GLY HA3 H -15.662 21.203 -16.015 1.00 . A A . 44 GLY HA3 1 1
1 679 1 1 44 GLY N N -17.253 22.343 -15.344 1.00 . A A . 44 GLY N 1 1
1 680 1 1 44 GLY O O -15.414 19.675 -14.046 1.00 . A A . 44 GLY O 1 1
1 681 1 1 45 SER C C -18.902 19.137 -11.759 1.00 . A A . 45 SER C 1 1
1 682 1 1 45 SER CA C -17.491 19.488 -12.220 1.00 . A A . 45 SER CA 1 1
1 683 1 1 45 SER CB C -16.783 20.316 -11.146 1.00 . A A . 45 SER CB 1 1
1 684 1 1 45 SER H H -18.340 20.698 -13.737 1.00 . A A . 45 SER H 1 1
1 685 1 1 45 SER HA H -16.939 18.574 -12.380 1.00 . A A . 45 SER HA 1 1
1 686 1 1 45 SER HB2 H -17.458 21.069 -10.772 1.00 . A A . 45 SER HB2 1 1
1 687 1 1 45 SER HB3 H -16.482 19.667 -10.336 1.00 . A A . 45 SER HB3 1 1
1 688 1 1 45 SER HG H -15.128 20.327 -12.195 1.00 . A A . 45 SER HG 1 1
1 689 1 1 45 SER N N -17.524 20.218 -13.482 1.00 . A A . 45 SER N 1 1
1 690 1 1 45 SER O O -19.151 18.035 -11.270 1.00 . A A . 45 SER O 1 1
1 691 1 1 45 SER OG O -15.632 20.954 -11.672 1.00 . A A . 45 SER OG 1 1
1 692 1 1 46 ALA C C -21.858 18.771 -12.350 1.00 . A A . 46 ALA C 1 1
1 693 1 1 46 ALA CA C -21.209 19.873 -11.520 1.00 . A A . 46 ALA CA 1 1
1 694 1 1 46 ALA CB C -21.997 21.169 -11.652 1.00 . A A . 46 ALA CB 1 1
1 695 1 1 46 ALA H H -19.563 20.940 -12.314 1.00 . A A . 46 ALA H 1 1
1 696 1 1 46 ALA HA H -21.218 19.580 -10.481 1.00 . A A . 46 ALA HA 1 1
1 697 1 1 46 ALA HB1 H -22.844 21.143 -10.982 1.00 . A A . 46 ALA HB1 1 1
1 698 1 1 46 ALA HB2 H -21.361 22.004 -11.399 1.00 . A A . 46 ALA HB2 1 1
1 699 1 1 46 ALA HB3 H -22.345 21.276 -12.668 1.00 . A A . 46 ALA HB3 1 1
1 700 1 1 46 ALA N N -19.823 20.082 -11.918 1.00 . A A . 46 ALA N 1 1
1 701 1 1 46 ALA O O -22.929 18.269 -12.007 1.00 . A A . 46 ALA O 1 1
1 702 1 1 47 LYS C C -21.259 15.975 -13.857 1.00 . A A . 47 LYS C 1 1
1 703 1 1 47 LYS CA C -21.716 17.354 -14.324 1.00 . A A . 47 LYS CA 1 1
1 704 1 1 47 LYS CB C -21.252 17.596 -15.762 1.00 . A A . 47 LYS CB 1 1
1 705 1 1 47 LYS CD C -21.396 16.884 -18.167 1.00 . A A . 47 LYS CD 1 1
1 706 1 1 47 LYS CE C -21.913 15.782 -19.079 1.00 . A A . 47 LYS CE 1 1
1 707 1 1 47 LYS CG C -22.054 16.828 -16.798 1.00 . A A . 47 LYS CG 1 1
1 708 1 1 47 LYS H H -20.355 18.835 -13.666 1.00 . A A . 47 LYS H 1 1
1 709 1 1 47 LYS HA H -22.794 17.392 -14.292 1.00 . A A . 47 LYS HA 1 1
1 710 1 1 47 LYS HB2 H -21.335 18.650 -15.982 1.00 . A A . 47 LYS HB2 1 1
1 711 1 1 47 LYS HB3 H -20.216 17.300 -15.848 1.00 . A A . 47 LYS HB3 1 1
1 712 1 1 47 LYS HD2 H -21.609 17.841 -18.621 1.00 . A A . 47 LYS HD2 1 1
1 713 1 1 47 LYS HD3 H -20.328 16.770 -18.048 1.00 . A A . 47 LYS HD3 1 1
1 714 1 1 47 LYS HE2 H -22.980 15.692 -18.945 1.00 . A A . 47 LYS HE2 1 1
1 715 1 1 47 LYS HE3 H -21.700 16.052 -20.103 1.00 . A A . 47 LYS HE3 1 1
1 716 1 1 47 LYS HG2 H -22.131 15.797 -16.489 1.00 . A A . 47 LYS HG2 1 1
1 717 1 1 47 LYS HG3 H -23.043 17.260 -16.866 1.00 . A A . 47 LYS HG3 1 1
1 718 1 1 47 LYS HZ1 H -20.480 14.601 -18.122 1.00 . A A . 47 LYS HZ1 1 1
1 719 1 1 47 LYS HZ2 H -20.917 14.039 -19.656 1.00 . A A . 47 LYS HZ2 1 1
1 720 1 1 47 LYS HZ3 H -21.967 13.826 -18.347 1.00 . A A . 47 LYS HZ3 1 1
1 721 1 1 47 LYS N N -21.204 18.398 -13.445 1.00 . A A . 47 LYS N 1 1
1 722 1 1 47 LYS NZ N -21.275 14.470 -18.780 1.00 . A A . 47 LYS NZ 1 1
1 723 1 1 47 LYS O O -21.849 14.958 -14.220 1.00 . A A . 47 LYS O 1 1
1 724 1 1 48 LYS C C -19.750 14.662 -11.006 1.00 . A A . 48 LYS C 1 1
1 725 1 1 48 LYS CA C -19.669 14.697 -12.529 1.00 . A A . 48 LYS CA 1 1
1 726 1 1 48 LYS CB C -18.218 14.514 -12.978 1.00 . A A . 48 LYS CB 1 1
1 727 1 1 48 LYS CD C -17.472 16.543 -14.257 1.00 . A A . 48 LYS CD 1 1
1 728 1 1 48 LYS CE C -16.348 16.127 -15.193 1.00 . A A . 48 LYS CE 1 1
1 729 1 1 48 LYS CG C -17.402 15.794 -12.936 1.00 . A A . 48 LYS CG 1 1
1 730 1 1 48 LYS H H -19.776 16.794 -12.795 1.00 . A A . 48 LYS H 1 1
1 731 1 1 48 LYS HA H -20.265 13.890 -12.928 1.00 . A A . 48 LYS HA 1 1
1 732 1 1 48 LYS HB2 H -17.743 13.788 -12.333 1.00 . A A . 48 LYS HB2 1 1
1 733 1 1 48 LYS HB3 H -18.212 14.140 -13.992 1.00 . A A . 48 LYS HB3 1 1
1 734 1 1 48 LYS HD2 H -18.418 16.330 -14.732 1.00 . A A . 48 LYS HD2 1 1
1 735 1 1 48 LYS HD3 H -17.394 17.603 -14.064 1.00 . A A . 48 LYS HD3 1 1
1 736 1 1 48 LYS HE2 H -15.431 16.589 -14.861 1.00 . A A . 48 LYS HE2 1 1
1 737 1 1 48 LYS HE3 H -16.244 15.053 -15.155 1.00 . A A . 48 LYS HE3 1 1
1 738 1 1 48 LYS HG2 H -17.786 16.430 -12.153 1.00 . A A . 48 LYS HG2 1 1
1 739 1 1 48 LYS HG3 H -16.371 15.546 -12.728 1.00 . A A . 48 LYS HG3 1 1
1 740 1 1 48 LYS HZ1 H -15.788 16.338 -17.194 1.00 . A A . 48 LYS HZ1 1 1
1 741 1 1 48 LYS HZ2 H -16.821 17.557 -16.641 1.00 . A A . 48 LYS HZ2 1 1
1 742 1 1 48 LYS HZ3 H -17.434 16.017 -16.974 1.00 . A A . 48 LYS HZ3 1 1
1 743 1 1 48 LYS N N -20.205 15.950 -13.049 1.00 . A A . 48 LYS N 1 1
1 744 1 1 48 LYS NZ N -16.617 16.538 -16.599 1.00 . A A . 48 LYS NZ 1 1
1 745 1 1 48 LYS O O -18.969 13.974 -10.350 1.00 . A A . 48 LYS O 1 1
1 746 1 1 49 ASN C C -19.577 15.825 -8.304 1.00 . A A . 49 ASN C 1 1
1 747 1 1 49 ASN CA C -20.883 15.459 -9.004 1.00 . A A . 49 ASN CA 1 1
1 748 1 1 49 ASN CB C -21.394 14.114 -8.485 1.00 . A A . 49 ASN CB 1 1
1 749 1 1 49 ASN CG C -22.831 13.846 -8.890 1.00 . A A . 49 ASN CG 1 1
1 750 1 1 49 ASN H H -21.292 15.934 -11.026 1.00 . A A . 49 ASN H 1 1
1 751 1 1 49 ASN HA H -21.618 16.221 -8.791 1.00 . A A . 49 ASN HA 1 1
1 752 1 1 49 ASN HB2 H -20.775 13.323 -8.882 1.00 . A A . 49 ASN HB2 1 1
1 753 1 1 49 ASN HB3 H -21.335 14.105 -7.407 1.00 . A A . 49 ASN HB3 1 1
1 754 1 1 49 ASN HD21 H -23.465 15.308 -7.700 1.00 . A A . 49 ASN HD21 1 1
1 755 1 1 49 ASN HD22 H -24.693 14.466 -8.576 1.00 . A A . 49 ASN HD22 1 1
1 756 1 1 49 ASN N N -20.700 15.407 -10.450 1.00 . A A . 49 ASN N 1 1
1 757 1 1 49 ASN ND2 N -23.756 14.618 -8.333 1.00 . A A . 49 ASN ND2 1 1
1 758 1 1 49 ASN O O -19.322 15.395 -7.180 1.00 . A A . 49 ASN O 1 1
1 759 1 1 49 ASN OD1 O -23.105 12.956 -9.695 1.00 . A A . 49 ASN OD1 1 1
1 760 1 1 50 GLY C C -16.551 15.863 -8.167 1.00 . A A . 50 GLY C 1 1
1 761 1 1 50 GLY CA C -17.485 17.033 -8.404 1.00 . A A . 50 GLY CA 1 1
1 762 1 1 50 GLY H H -19.010 16.935 -9.871 1.00 . A A . 50 GLY H 1 1
1 763 1 1 50 GLY HA2 H -17.008 17.731 -9.076 1.00 . A A . 50 GLY HA2 1 1
1 764 1 1 50 GLY HA3 H -17.672 17.527 -7.462 1.00 . A A . 50 GLY HA3 1 1
1 765 1 1 50 GLY N N -18.754 16.623 -8.977 1.00 . A A . 50 GLY N 1 1
1 766 1 1 50 GLY O O -15.549 15.994 -7.465 1.00 . A A . 50 GLY O 1 1
1 767 1 1 51 ASN C C -15.045 13.405 -9.727 1.00 . A A . 51 ASN C 1 1
1 768 1 1 51 ASN CA C -16.064 13.518 -8.597 1.00 . A A . 51 ASN CA 1 1
1 769 1 1 51 ASN CB C -16.951 12.271 -8.569 1.00 . A A . 51 ASN CB 1 1
1 770 1 1 51 ASN CG C -16.214 11.049 -8.058 1.00 . A A . 51 ASN CG 1 1
1 771 1 1 51 ASN H H -17.692 14.674 -9.299 1.00 . A A . 51 ASN H 1 1
1 772 1 1 51 ASN HA H -15.537 13.594 -7.658 1.00 . A A . 51 ASN HA 1 1
1 773 1 1 51 ASN HB2 H -17.798 12.454 -7.922 1.00 . A A . 51 ASN HB2 1 1
1 774 1 1 51 ASN HB3 H -17.305 12.065 -9.568 1.00 . A A . 51 ASN HB3 1 1
1 775 1 1 51 ASN HD21 H -15.741 10.527 -9.917 1.00 . A A . 51 ASN HD21 1 1
1 776 1 1 51 ASN HD22 H -15.168 9.474 -8.673 1.00 . A A . 51 ASN HD22 1 1
1 777 1 1 51 ASN N N -16.881 14.716 -8.751 1.00 . A A . 51 ASN N 1 1
1 778 1 1 51 ASN ND2 N -15.651 10.271 -8.975 1.00 . A A . 51 ASN ND2 1 1
1 779 1 1 51 ASN O O -15.367 12.948 -10.825 1.00 . A A . 51 ASN O 1 1
1 780 1 1 51 ASN OD1 O -16.153 10.806 -6.852 1.00 . A A . 51 ASN OD1 1 1
1 781 1 1 52 LEU C C -12.056 12.410 -10.424 1.00 . A A . 52 LEU C 1 1
1 782 1 1 52 LEU CA C -12.747 13.769 -10.443 1.00 . A A . 52 LEU CA 1 1
1 783 1 1 52 LEU CB C -11.726 14.877 -10.183 1.00 . A A . 52 LEU CB 1 1
1 784 1 1 52 LEU CD1 C -9.943 13.924 -8.701 1.00 . A A . 52 LEU CD1 1 1
1 785 1 1 52 LEU CD2 C -10.644 16.310 -8.434 1.00 . A A . 52 LEU CD2 1 1
1 786 1 1 52 LEU CG C -11.104 14.903 -8.787 1.00 . A A . 52 LEU CG 1 1
1 787 1 1 52 LEU H H -13.619 14.177 -8.558 1.00 . A A . 52 LEU H 1 1
1 788 1 1 52 LEU HA H -13.191 13.920 -11.416 1.00 . A A . 52 LEU HA 1 1
1 789 1 1 52 LEU HB2 H -10.926 14.765 -10.899 1.00 . A A . 52 LEU HB2 1 1
1 790 1 1 52 LEU HB3 H -12.220 15.825 -10.344 1.00 . A A . 52 LEU HB3 1 1
1 791 1 1 52 LEU HD11 H -9.690 13.578 -9.692 1.00 . A A . 52 LEU HD11 1 1
1 792 1 1 52 LEU HD12 H -10.227 13.082 -8.088 1.00 . A A . 52 LEU HD12 1 1
1 793 1 1 52 LEU HD13 H -9.088 14.416 -8.262 1.00 . A A . 52 LEU HD13 1 1
1 794 1 1 52 LEU HD21 H -11.047 17.010 -9.150 1.00 . A A . 52 LEU HD21 1 1
1 795 1 1 52 LEU HD22 H -9.564 16.352 -8.458 1.00 . A A . 52 LEU HD22 1 1
1 796 1 1 52 LEU HD23 H -10.993 16.565 -7.444 1.00 . A A . 52 LEU HD23 1 1
1 797 1 1 52 LEU HG H -11.848 14.602 -8.062 1.00 . A A . 52 LEU HG 1 1
1 798 1 1 52 LEU N N -13.815 13.823 -9.451 1.00 . A A . 52 LEU N 1 1
1 799 1 1 52 LEU O O -11.049 12.205 -11.101 1.00 . A A . 52 LEU O 1 1
1 800 1 1 53 GLY C C -10.614 10.171 -9.010 1.00 . A A . 53 GLY C 1 1
1 801 1 1 53 GLY CA C -12.028 10.153 -9.555 1.00 . A A . 53 GLY CA 1 1
1 802 1 1 53 GLY H H -13.408 11.702 -9.129 1.00 . A A . 53 GLY H 1 1
1 803 1 1 53 GLY HA2 H -12.646 9.548 -8.908 1.00 . A A . 53 GLY HA2 1 1
1 804 1 1 53 GLY HA3 H -12.016 9.711 -10.541 1.00 . A A . 53 GLY HA3 1 1
1 805 1 1 53 GLY N N -12.605 11.482 -9.646 1.00 . A A . 53 GLY N 1 1
1 806 1 1 53 GLY O O -10.341 10.811 -7.994 1.00 . A A . 53 GLY O 1 1
1 807 1 1 54 TYR C C -7.508 10.535 -9.870 1.00 . A A . 54 TYR C 1 1
1 808 1 1 54 TYR CA C -8.320 9.398 -9.258 1.00 . A A . 54 TYR CA 1 1
1 809 1 1 54 TYR CB C -7.710 8.051 -9.649 1.00 . A A . 54 TYR CB 1 1
1 810 1 1 54 TYR CD1 C -8.766 6.903 -7.664 1.00 . A A . 54 TYR CD1 1 1
1 811 1 1 54 TYR CD2 C -6.566 6.246 -8.304 1.00 . A A . 54 TYR CD2 1 1
1 812 1 1 54 TYR CE1 C -8.744 5.988 -6.629 1.00 . A A . 54 TYR CE1 1 1
1 813 1 1 54 TYR CE2 C -6.535 5.327 -7.273 1.00 . A A . 54 TYR CE2 1 1
1 814 1 1 54 TYR CG C -7.680 7.048 -8.519 1.00 . A A . 54 TYR CG 1 1
1 815 1 1 54 TYR CZ C -7.626 5.202 -6.438 1.00 . A A . 54 TYR CZ 1 1
1 816 1 1 54 TYR H H -9.992 8.975 -10.485 1.00 . A A . 54 TYR H 1 1
1 817 1 1 54 TYR HA H -8.297 9.493 -8.182 1.00 . A A . 54 TYR HA 1 1
1 818 1 1 54 TYR HB2 H -8.285 7.624 -10.456 1.00 . A A . 54 TYR HB2 1 1
1 819 1 1 54 TYR HB3 H -6.694 8.207 -9.981 1.00 . A A . 54 TYR HB3 1 1
1 820 1 1 54 TYR HD1 H -9.640 7.520 -7.816 1.00 . A A . 54 TYR HD1 1 1
1 821 1 1 54 TYR HD2 H -5.713 6.346 -8.960 1.00 . A A . 54 TYR HD2 1 1
1 822 1 1 54 TYR HE1 H -9.598 5.889 -5.975 1.00 . A A . 54 TYR HE1 1 1
1 823 1 1 54 TYR HE2 H -5.660 4.712 -7.122 1.00 . A A . 54 TYR HE2 1 1
1 824 1 1 54 TYR HH H -6.805 4.421 -4.885 1.00 . A A . 54 TYR HH 1 1
1 825 1 1 54 TYR N N -9.713 9.464 -9.683 1.00 . A A . 54 TYR N 1 1
1 826 1 1 54 TYR O O -7.690 10.885 -11.036 1.00 . A A . 54 TYR O 1 1
1 827 1 1 54 TYR OH O -7.599 4.289 -5.409 1.00 . A A . 54 TYR OH 1 1
1 828 1 1 55 PHE C C -4.348 12.064 -9.002 1.00 . A A . 55 PHE C 1 1
1 829 1 1 55 PHE CA C -5.770 12.205 -9.537 1.00 . A A . 55 PHE CA 1 1
1 830 1 1 55 PHE CB C -6.360 13.547 -9.099 1.00 . A A . 55 PHE CB 1 1
1 831 1 1 55 PHE CD1 C -5.999 13.162 -6.646 1.00 . A A . 55 PHE CD1 1 1
1 832 1 1 55 PHE CD2 C -5.332 15.255 -7.575 1.00 . A A . 55 PHE CD2 1 1
1 833 1 1 55 PHE CE1 C -5.566 13.574 -5.400 1.00 . A A . 55 PHE CE1 1 1
1 834 1 1 55 PHE CE2 C -4.897 15.672 -6.331 1.00 . A A . 55 PHE CE2 1 1
1 835 1 1 55 PHE CG C -5.888 13.997 -7.746 1.00 . A A . 55 PHE CG 1 1
1 836 1 1 55 PHE CZ C -5.013 14.830 -5.242 1.00 . A A . 55 PHE CZ 1 1
1 837 1 1 55 PHE H H -6.512 10.784 -8.155 1.00 . A A . 55 PHE H 1 1
1 838 1 1 55 PHE HA H -5.741 12.169 -10.615 1.00 . A A . 55 PHE HA 1 1
1 839 1 1 55 PHE HB2 H -6.083 14.305 -9.816 1.00 . A A . 55 PHE HB2 1 1
1 840 1 1 55 PHE HB3 H -7.436 13.465 -9.066 1.00 . A A . 55 PHE HB3 1 1
1 841 1 1 55 PHE HD1 H -6.430 12.179 -6.768 1.00 . A A . 55 PHE HD1 1 1
1 842 1 1 55 PHE HD2 H -5.241 15.914 -8.426 1.00 . A A . 55 PHE HD2 1 1
1 843 1 1 55 PHE HE1 H -5.658 12.914 -4.550 1.00 . A A . 55 PHE HE1 1 1
1 844 1 1 55 PHE HE2 H -4.465 16.655 -6.212 1.00 . A A . 55 PHE HE2 1 1
1 845 1 1 55 PHE HZ H -4.674 15.154 -4.270 1.00 . A A . 55 PHE HZ 1 1
1 846 1 1 55 PHE N N -6.611 11.107 -9.075 1.00 . A A . 55 PHE N 1 1
1 847 1 1 55 PHE O O -4.032 11.110 -8.290 1.00 . A A . 55 PHE O 1 1
1 848 1 1 56 THR C C -1.572 14.417 -8.710 1.00 . A A . 56 THR C 1 1
1 849 1 1 56 THR CA C -2.104 13.002 -8.908 1.00 . A A . 56 THR CA 1 1
1 850 1 1 56 THR CB C -1.203 12.263 -9.915 1.00 . A A . 56 THR CB 1 1
1 851 1 1 56 THR CG2 C -1.763 10.885 -10.232 1.00 . A A . 56 THR CG2 1 1
1 852 1 1 56 THR H H -3.805 13.754 -9.920 1.00 . A A . 56 THR H 1 1
1 853 1 1 56 THR HA H -2.062 12.477 -7.965 1.00 . A A . 56 THR HA 1 1
1 854 1 1 56 THR HB H -0.222 12.145 -9.477 1.00 . A A . 56 THR HB 1 1
1 855 1 1 56 THR HG1 H -0.220 13.435 -11.159 1.00 . A A . 56 THR HG1 1 1
1 856 1 1 56 THR HG21 H -1.151 10.412 -10.985 1.00 . A A . 56 THR HG21 1 1
1 857 1 1 56 THR HG22 H -2.774 10.983 -10.598 1.00 . A A . 56 THR HG22 1 1
1 858 1 1 56 THR HG23 H -1.762 10.281 -9.337 1.00 . A A . 56 THR HG23 1 1
1 859 1 1 56 THR N N -3.493 13.020 -9.350 1.00 . A A . 56 THR N 1 1
1 860 1 1 56 THR O O -2.294 15.396 -8.903 1.00 . A A . 56 THR O 1 1
1 861 1 1 56 THR OG1 O -1.088 13.026 -11.121 1.00 . A A . 56 THR OG1 1 1
1 862 1 1 57 LYS C C 0.776 16.434 -9.423 1.00 . A A . 57 LYS C 1 1
1 863 1 1 57 LYS CA C 0.326 15.815 -8.103 1.00 . A A . 57 LYS CA 1 1
1 864 1 1 57 LYS CB C 1.524 15.667 -7.163 1.00 . A A . 57 LYS CB 1 1
1 865 1 1 57 LYS CD C 2.137 15.204 -4.771 1.00 . A A . 57 LYS CD 1 1
1 866 1 1 57 LYS CE C 2.421 14.009 -3.874 1.00 . A A . 57 LYS CE 1 1
1 867 1 1 57 LYS CG C 1.231 14.828 -5.931 1.00 . A A . 57 LYS CG 1 1
1 868 1 1 57 LYS H H 0.220 13.702 -8.188 1.00 . A A . 57 LYS H 1 1
1 869 1 1 57 LYS HA H -0.403 16.465 -7.644 1.00 . A A . 57 LYS HA 1 1
1 870 1 1 57 LYS HB2 H 2.336 15.204 -7.703 1.00 . A A . 57 LYS HB2 1 1
1 871 1 1 57 LYS HB3 H 1.835 16.650 -6.837 1.00 . A A . 57 LYS HB3 1 1
1 872 1 1 57 LYS HD2 H 3.073 15.576 -5.162 1.00 . A A . 57 LYS HD2 1 1
1 873 1 1 57 LYS HD3 H 1.658 15.976 -4.186 1.00 . A A . 57 LYS HD3 1 1
1 874 1 1 57 LYS HE2 H 2.736 14.368 -2.907 1.00 . A A . 57 LYS HE2 1 1
1 875 1 1 57 LYS HE3 H 1.513 13.434 -3.766 1.00 . A A . 57 LYS HE3 1 1
1 876 1 1 57 LYS HG2 H 0.204 14.984 -5.636 1.00 . A A . 57 LYS HG2 1 1
1 877 1 1 57 LYS HG3 H 1.384 13.786 -6.172 1.00 . A A . 57 LYS HG3 1 1
1 878 1 1 57 LYS HZ1 H 4.248 13.713 -4.842 1.00 . A A . 57 LYS HZ1 1 1
1 879 1 1 57 LYS HZ2 H 3.091 12.528 -5.186 1.00 . A A . 57 LYS HZ2 1 1
1 880 1 1 57 LYS HZ3 H 3.882 12.528 -3.691 1.00 . A A . 57 LYS HZ3 1 1
1 881 1 1 57 LYS N N -0.305 14.519 -8.325 1.00 . A A . 57 LYS N 1 1
1 882 1 1 57 LYS NZ N 3.485 13.133 -4.438 1.00 . A A . 57 LYS NZ 1 1
1 883 1 1 57 LYS O O 1.765 16.006 -10.016 1.00 . A A . 57 LYS O 1 1
1 884 1 1 58 GLY C C -0.796 18.204 -12.069 1.00 . A A . 58 GLY C 1 1
1 885 1 1 58 GLY CA C 0.383 18.109 -11.122 1.00 . A A . 58 GLY CA 1 1
1 886 1 1 58 GLY H H -0.735 17.746 -9.361 1.00 . A A . 58 GLY H 1 1
1 887 1 1 58 GLY HA2 H 0.736 19.106 -10.902 1.00 . A A . 58 GLY HA2 1 1
1 888 1 1 58 GLY HA3 H 1.175 17.556 -11.606 1.00 . A A . 58 GLY HA3 1 1
1 889 1 1 58 GLY N N 0.043 17.447 -9.876 1.00 . A A . 58 GLY N 1 1
1 890 1 1 58 GLY O O -0.664 18.698 -13.188 1.00 . A A . 58 GLY O 1 1
1 891 1 1 59 MET C C -4.147 18.795 -11.908 1.00 . A A . 59 MET C 1 1
1 892 1 1 59 MET CA C -3.160 17.760 -12.438 1.00 . A A . 59 MET CA 1 1
1 893 1 1 59 MET CB C -3.819 16.379 -12.469 1.00 . A A . 59 MET CB 1 1
1 894 1 1 59 MET CE C -4.264 13.714 -15.025 1.00 . A A . 59 MET CE 1 1
1 895 1 1 59 MET CG C -2.980 15.321 -13.168 1.00 . A A . 59 MET CG 1 1
1 896 1 1 59 MET H H -1.996 17.344 -10.720 1.00 . A A . 59 MET H 1 1
1 897 1 1 59 MET HA H -2.874 18.034 -13.442 1.00 . A A . 59 MET HA 1 1
1 898 1 1 59 MET HB2 H -3.996 16.055 -11.454 1.00 . A A . 59 MET HB2 1 1
1 899 1 1 59 MET HB3 H -4.765 16.456 -12.984 1.00 . A A . 59 MET HB3 1 1
1 900 1 1 59 MET HE1 H -4.102 13.135 -14.128 1.00 . A A . 59 MET HE1 1 1
1 901 1 1 59 MET HE2 H -5.314 13.953 -15.114 1.00 . A A . 59 MET HE2 1 1
1 902 1 1 59 MET HE3 H -3.951 13.142 -15.886 1.00 . A A . 59 MET HE3 1 1
1 903 1 1 59 MET HG2 H -1.936 15.556 -13.025 1.00 . A A . 59 MET HG2 1 1
1 904 1 1 59 MET HG3 H -3.196 14.361 -12.724 1.00 . A A . 59 MET HG3 1 1
1 905 1 1 59 MET N N -1.953 17.727 -11.621 1.00 . A A . 59 MET N 1 1
1 906 1 1 59 MET O O -5.246 18.949 -12.441 1.00 . A A . 59 MET O 1 1
1 907 1 1 59 MET SD S -3.313 15.229 -14.938 1.00 . A A . 59 MET SD 1 1
1 908 1 1 60 MET C C -3.795 21.778 -9.931 1.00 . A A . 60 MET C 1 1
1 909 1 1 60 MET CA C -4.599 20.523 -10.255 1.00 . A A . 60 MET CA 1 1
1 910 1 1 60 MET CB C -5.258 19.985 -8.984 1.00 . A A . 60 MET CB 1 1
1 911 1 1 60 MET CE C -7.863 17.233 -10.632 1.00 . A A . 60 MET CE 1 1
1 912 1 1 60 MET CG C -5.979 18.662 -9.187 1.00 . A A . 60 MET CG 1 1
1 913 1 1 60 MET H H -2.861 19.334 -10.474 1.00 . A A . 60 MET H 1 1
1 914 1 1 60 MET HA H -5.368 20.776 -10.969 1.00 . A A . 60 MET HA 1 1
1 915 1 1 60 MET HB2 H -4.498 19.844 -8.230 1.00 . A A . 60 MET HB2 1 1
1 916 1 1 60 MET HB3 H -5.976 20.710 -8.629 1.00 . A A . 60 MET HB3 1 1
1 917 1 1 60 MET HE1 H -8.894 17.130 -10.937 1.00 . A A . 60 MET HE1 1 1
1 918 1 1 60 MET HE2 H -7.220 17.099 -11.489 1.00 . A A . 60 MET HE2 1 1
1 919 1 1 60 MET HE3 H -7.632 16.486 -9.887 1.00 . A A . 60 MET HE3 1 1
1 920 1 1 60 MET HG2 H -5.378 18.033 -9.827 1.00 . A A . 60 MET HG2 1 1
1 921 1 1 60 MET HG3 H -6.100 18.183 -8.226 1.00 . A A . 60 MET HG3 1 1
1 922 1 1 60 MET N N -3.748 19.502 -10.856 1.00 . A A . 60 MET N 1 1
1 923 1 1 60 MET O O -2.646 21.918 -10.353 1.00 . A A . 60 MET O 1 1
1 924 1 1 60 MET SD S -7.604 18.865 -9.940 1.00 . A A . 60 MET SD 1 1
1 925 1 1 61 VAL C C -3.095 23.813 -7.428 1.00 . A A . 61 VAL C 1 1
1 926 1 1 61 VAL CA C -3.746 23.934 -8.802 1.00 . A A . 61 VAL CA 1 1
1 927 1 1 61 VAL CB C -4.737 25.113 -8.786 1.00 . A A . 61 VAL CB 1 1
1 928 1 1 61 VAL CG1 C -5.446 25.233 -10.126 1.00 . A A . 61 VAL CG1 1 1
1 929 1 1 61 VAL CG2 C -5.742 24.948 -7.655 1.00 . A A . 61 VAL CG2 1 1
1 930 1 1 61 VAL H H -5.321 22.522 -8.876 1.00 . A A . 61 VAL H 1 1
1 931 1 1 61 VAL HA H -2.981 24.144 -9.535 1.00 . A A . 61 VAL HA 1 1
1 932 1 1 61 VAL HB H -4.181 26.022 -8.615 1.00 . A A . 61 VAL HB 1 1
1 933 1 1 61 VAL HG11 H -6.250 24.513 -10.174 1.00 . A A . 61 VAL HG11 1 1
1 934 1 1 61 VAL HG12 H -5.846 26.230 -10.234 1.00 . A A . 61 VAL HG12 1 1
1 935 1 1 61 VAL HG13 H -4.743 25.040 -10.923 1.00 . A A . 61 VAL HG13 1 1
1 936 1 1 61 VAL HG21 H -6.396 25.807 -7.628 1.00 . A A . 61 VAL HG21 1 1
1 937 1 1 61 VAL HG22 H -6.328 24.055 -7.821 1.00 . A A . 61 VAL HG22 1 1
1 938 1 1 61 VAL HG23 H -5.217 24.864 -6.716 1.00 . A A . 61 VAL HG23 1 1
1 939 1 1 61 VAL N N -4.405 22.690 -9.182 1.00 . A A . 61 VAL N 1 1
1 940 1 1 61 VAL O O -3.433 22.926 -6.644 1.00 . A A . 61 VAL O 1 1
1 941 1 1 62 LYS C C -2.449 24.690 -4.703 1.00 . A A . 62 LYS C 1 1
1 942 1 1 62 LYS CA C -1.459 24.709 -5.863 1.00 . A A . 62 LYS CA 1 1
1 943 1 1 62 LYS CB C -0.550 25.934 -5.753 1.00 . A A . 62 LYS CB 1 1
1 944 1 1 62 LYS CD C 0.771 27.425 -4.222 1.00 . A A . 62 LYS CD 1 1
1 945 1 1 62 LYS CE C 0.922 27.952 -2.804 1.00 . A A . 62 LYS CE 1 1
1 946 1 1 62 LYS CG C -0.381 26.440 -4.331 1.00 . A A . 62 LYS CG 1 1
1 947 1 1 62 LYS H H -1.932 25.395 -7.809 1.00 . A A . 62 LYS H 1 1
1 948 1 1 62 LYS HA H -0.853 23.816 -5.818 1.00 . A A . 62 LYS HA 1 1
1 949 1 1 62 LYS HB2 H 0.426 25.680 -6.141 1.00 . A A . 62 LYS HB2 1 1
1 950 1 1 62 LYS HB3 H -0.967 26.733 -6.350 1.00 . A A . 62 LYS HB3 1 1
1 951 1 1 62 LYS HD2 H 1.686 26.929 -4.509 1.00 . A A . 62 LYS HD2 1 1
1 952 1 1 62 LYS HD3 H 0.587 28.256 -4.888 1.00 . A A . 62 LYS HD3 1 1
1 953 1 1 62 LYS HE2 H 1.640 28.758 -2.808 1.00 . A A . 62 LYS HE2 1 1
1 954 1 1 62 LYS HE3 H -0.035 28.324 -2.468 1.00 . A A . 62 LYS HE3 1 1
1 955 1 1 62 LYS HG2 H -1.291 26.933 -4.023 1.00 . A A . 62 LYS HG2 1 1
1 956 1 1 62 LYS HG3 H -0.186 25.600 -3.680 1.00 . A A . 62 LYS HG3 1 1
1 957 1 1 62 LYS HZ1 H 0.860 26.013 -2.031 1.00 . A A . 62 LYS HZ1 1 1
1 958 1 1 62 LYS HZ2 H 1.236 27.196 -0.882 1.00 . A A . 62 LYS HZ2 1 1
1 959 1 1 62 LYS HZ3 H 2.401 26.710 -2.008 1.00 . A A . 62 LYS HZ3 1 1
1 960 1 1 62 LYS N N -2.158 24.712 -7.143 1.00 . A A . 62 LYS N 1 1
1 961 1 1 62 LYS NZ N 1.388 26.894 -1.865 1.00 . A A . 62 LYS NZ 1 1
1 962 1 1 62 LYS O O -2.450 23.783 -3.871 1.00 . A A . 62 LYS O 1 1
1 963 1 1 63 PRO C C -5.425 24.789 -3.719 1.00 . A A . 63 PRO C 1 1
1 964 1 1 63 PRO CA C -4.325 25.838 -3.591 1.00 . A A . 63 PRO CA 1 1
1 965 1 1 63 PRO CB C -4.895 27.241 -3.810 1.00 . A A . 63 PRO CB 1 1
1 966 1 1 63 PRO CD C -3.368 26.831 -5.603 1.00 . A A . 63 PRO CD 1 1
1 967 1 1 63 PRO CG C -4.654 27.528 -5.252 1.00 . A A . 63 PRO CG 1 1
1 968 1 1 63 PRO HA H -3.883 25.776 -2.607 1.00 . A A . 63 PRO HA 1 1
1 969 1 1 63 PRO HB2 H -5.951 27.243 -3.577 1.00 . A A . 63 PRO HB2 1 1
1 970 1 1 63 PRO HB3 H -4.380 27.946 -3.176 1.00 . A A . 63 PRO HB3 1 1
1 971 1 1 63 PRO HD2 H -3.402 26.467 -6.619 1.00 . A A . 63 PRO HD2 1 1
1 972 1 1 63 PRO HD3 H -2.529 27.498 -5.467 1.00 . A A . 63 PRO HD3 1 1
1 973 1 1 63 PRO HG2 H -5.467 27.137 -5.845 1.00 . A A . 63 PRO HG2 1 1
1 974 1 1 63 PRO HG3 H -4.556 28.593 -5.402 1.00 . A A . 63 PRO HG3 1 1
1 975 1 1 63 PRO N N -3.313 25.715 -4.644 1.00 . A A . 63 PRO N 1 1
1 976 1 1 63 PRO O O -6.611 25.105 -3.625 1.00 . A A . 63 PRO O 1 1
1 977 1 1 64 PHE C C -5.273 21.096 -3.963 1.00 . A A . 64 PHE C 1 1
1 978 1 1 64 PHE CA C -5.976 22.445 -4.073 1.00 . A A . 64 PHE CA 1 1
1 979 1 1 64 PHE CB C -6.706 22.545 -5.414 1.00 . A A . 64 PHE CB 1 1
1 980 1 1 64 PHE CD1 C -7.145 20.217 -6.240 1.00 . A A . 64 PHE CD1 1 1
1 981 1 1 64 PHE CD2 C -8.976 21.477 -5.378 1.00 . A A . 64 PHE CD2 1 1
1 982 1 1 64 PHE CE1 C -7.991 19.153 -6.488 1.00 . A A . 64 PHE CE1 1 1
1 983 1 1 64 PHE CE2 C -9.827 20.416 -5.624 1.00 . A A . 64 PHE CE2 1 1
1 984 1 1 64 PHE CG C -7.627 21.390 -5.683 1.00 . A A . 64 PHE CG 1 1
1 985 1 1 64 PHE CZ C -9.333 19.252 -6.179 1.00 . A A . 64 PHE CZ 1 1
1 986 1 1 64 PHE H H -4.064 23.351 -3.997 1.00 . A A . 64 PHE H 1 1
1 987 1 1 64 PHE HA H -6.696 22.529 -3.274 1.00 . A A . 64 PHE HA 1 1
1 988 1 1 64 PHE HB2 H -7.295 23.450 -5.429 1.00 . A A . 64 PHE HB2 1 1
1 989 1 1 64 PHE HB3 H -5.977 22.582 -6.210 1.00 . A A . 64 PHE HB3 1 1
1 990 1 1 64 PHE HD1 H -6.095 20.137 -6.481 1.00 . A A . 64 PHE HD1 1 1
1 991 1 1 64 PHE HD2 H -9.363 22.388 -4.943 1.00 . A A . 64 PHE HD2 1 1
1 992 1 1 64 PHE HE1 H -7.603 18.243 -6.922 1.00 . A A . 64 PHE HE1 1 1
1 993 1 1 64 PHE HE2 H -10.876 20.498 -5.380 1.00 . A A . 64 PHE HE2 1 1
1 994 1 1 64 PHE HZ H -9.997 18.422 -6.373 1.00 . A A . 64 PHE HZ 1 1
1 995 1 1 64 PHE N N -5.024 23.541 -3.932 1.00 . A A . 64 PHE N 1 1
1 996 1 1 64 PHE O O -5.577 20.296 -3.078 1.00 . A A . 64 PHE O 1 1
1 997 1 1 65 GLU C C -2.934 19.346 -3.518 1.00 . A A . 65 GLU C 1 1
1 998 1 1 65 GLU CA C -3.586 19.597 -4.874 1.00 . A A . 65 GLU CA 1 1
1 999 1 1 65 GLU CB C -2.518 19.618 -5.970 1.00 . A A . 65 GLU CB 1 1
1 1000 1 1 65 GLU CD C -0.223 18.863 -5.231 1.00 . A A . 65 GLU CD 1 1
1 1001 1 1 65 GLU CG C -1.533 18.464 -5.882 1.00 . A A . 65 GLU CG 1 1
1 1002 1 1 65 GLU H H -4.134 21.527 -5.549 1.00 . A A . 65 GLU H 1 1
1 1003 1 1 65 GLU HA H -4.282 18.798 -5.079 1.00 . A A . 65 GLU HA 1 1
1 1004 1 1 65 GLU HB2 H -3.006 19.575 -6.933 1.00 . A A . 65 GLU HB2 1 1
1 1005 1 1 65 GLU HB3 H -1.964 20.542 -5.898 1.00 . A A . 65 GLU HB3 1 1
1 1006 1 1 65 GLU HG2 H -1.979 17.670 -5.301 1.00 . A A . 65 GLU HG2 1 1
1 1007 1 1 65 GLU HG3 H -1.328 18.106 -6.880 1.00 . A A . 65 GLU HG3 1 1
1 1008 1 1 65 GLU N N -4.331 20.850 -4.869 1.00 . A A . 65 GLU N 1 1
1 1009 1 1 65 GLU O O -2.911 18.217 -3.027 1.00 . A A . 65 GLU O 1 1
1 1010 1 1 65 GLU OE1 O -0.207 19.882 -4.509 1.00 . A A . 65 GLU OE1 1 1
1 1011 1 1 65 GLU OE2 O 0.785 18.157 -5.443 1.00 . A A . 65 GLU OE2 1 1
1 1012 1 1 66 ASP C C -2.670 19.633 -0.600 1.00 . A A . 66 ASP C 1 1
1 1013 1 1 66 ASP CA C -1.751 20.302 -1.618 1.00 . A A . 66 ASP CA 1 1
1 1014 1 1 66 ASP CB C -1.338 21.687 -1.118 1.00 . A A . 66 ASP CB 1 1
1 1015 1 1 66 ASP CG C -0.737 21.646 0.273 1.00 . A A . 66 ASP CG 1 1
1 1016 1 1 66 ASP H H -2.453 21.280 -3.360 1.00 . A A . 66 ASP H 1 1
1 1017 1 1 66 ASP HA H -0.867 19.695 -1.738 1.00 . A A . 66 ASP HA 1 1
1 1018 1 1 66 ASP HB2 H -0.605 22.103 -1.794 1.00 . A A . 66 ASP HB2 1 1
1 1019 1 1 66 ASP HB3 H -2.207 22.328 -1.097 1.00 . A A . 66 ASP HB3 1 1
1 1020 1 1 66 ASP N N -2.404 20.406 -2.918 1.00 . A A . 66 ASP N 1 1
1 1021 1 1 66 ASP O O -2.322 18.609 -0.014 1.00 . A A . 66 ASP O 1 1
1 1022 1 1 66 ASP OD1 O 0.313 20.992 0.447 1.00 . A A . 66 ASP OD1 1 1
1 1023 1 1 66 ASP OD2 O -1.317 22.267 1.188 1.00 . A A . 66 ASP OD2 1 1
1 1024 1 1 67 ALA C C -5.826 18.785 -0.152 1.00 . A A . 67 ALA C 1 1
1 1025 1 1 67 ALA CA C -4.813 19.683 0.551 1.00 . A A . 67 ALA CA 1 1
1 1026 1 1 67 ALA CB C -5.524 20.813 1.280 1.00 . A A . 67 ALA CB 1 1
1 1027 1 1 67 ALA H H -4.064 21.036 -0.892 1.00 . A A . 67 ALA H 1 1
1 1028 1 1 67 ALA HA H -4.276 19.097 1.283 1.00 . A A . 67 ALA HA 1 1
1 1029 1 1 67 ALA HB1 H -6.305 20.403 1.904 1.00 . A A . 67 ALA HB1 1 1
1 1030 1 1 67 ALA HB2 H -4.814 21.347 1.895 1.00 . A A . 67 ALA HB2 1 1
1 1031 1 1 67 ALA HB3 H -5.957 21.490 0.559 1.00 . A A . 67 ALA HB3 1 1
1 1032 1 1 67 ALA N N -3.844 20.221 -0.395 1.00 . A A . 67 ALA N 1 1
1 1033 1 1 67 ALA O O -6.983 18.699 0.258 1.00 . A A . 67 ALA O 1 1
1 1034 1 1 68 ALA C C -5.983 15.769 -1.619 1.00 . A A . 68 ALA C 1 1
1 1035 1 1 68 ALA CA C -6.251 17.227 -1.973 1.00 . A A . 68 ALA CA 1 1
1 1036 1 1 68 ALA CB C -6.063 17.453 -3.466 1.00 . A A . 68 ALA CB 1 1
1 1037 1 1 68 ALA H H -4.450 18.229 -1.492 1.00 . A A . 68 ALA H 1 1
1 1038 1 1 68 ALA HA H -7.275 17.466 -1.723 1.00 . A A . 68 ALA HA 1 1
1 1039 1 1 68 ALA HB1 H -5.011 17.562 -3.683 1.00 . A A . 68 ALA HB1 1 1
1 1040 1 1 68 ALA HB2 H -6.458 16.608 -4.010 1.00 . A A . 68 ALA HB2 1 1
1 1041 1 1 68 ALA HB3 H -6.587 18.350 -3.762 1.00 . A A . 68 ALA HB3 1 1
1 1042 1 1 68 ALA N N -5.383 18.119 -1.214 1.00 . A A . 68 ALA N 1 1
1 1043 1 1 68 ALA O O -6.844 14.907 -1.800 1.00 . A A . 68 ALA O 1 1
1 1044 1 1 69 PHE C C -4.026 14.074 0.741 1.00 . A A . 69 PHE C 1 1
1 1045 1 1 69 PHE CA C -4.403 14.142 -0.736 1.00 . A A . 69 PHE CA 1 1
1 1046 1 1 69 PHE CB C -3.231 13.661 -1.595 1.00 . A A . 69 PHE CB 1 1
1 1047 1 1 69 PHE CD1 C -1.481 15.232 -0.721 1.00 . A A . 69 PHE CD1 1 1
1 1048 1 1 69 PHE CD2 C -1.863 15.157 -3.073 1.00 . A A . 69 PHE CD2 1 1
1 1049 1 1 69 PHE CE1 C -0.505 16.193 -0.907 1.00 . A A . 69 PHE CE1 1 1
1 1050 1 1 69 PHE CE2 C -0.888 16.118 -3.266 1.00 . A A . 69 PHE CE2 1 1
1 1051 1 1 69 PHE CG C -2.171 14.704 -1.800 1.00 . A A . 69 PHE CG 1 1
1 1052 1 1 69 PHE CZ C -0.207 16.635 -2.181 1.00 . A A . 69 PHE CZ 1 1
1 1053 1 1 69 PHE H H -4.140 16.227 -0.993 1.00 . A A . 69 PHE H 1 1
1 1054 1 1 69 PHE HA H -5.252 13.499 -0.908 1.00 . A A . 69 PHE HA 1 1
1 1055 1 1 69 PHE HB2 H -2.770 12.809 -1.117 1.00 . A A . 69 PHE HB2 1 1
1 1056 1 1 69 PHE HB3 H -3.602 13.367 -2.565 1.00 . A A . 69 PHE HB3 1 1
1 1057 1 1 69 PHE HD1 H -1.711 14.886 0.276 1.00 . A A . 69 PHE HD1 1 1
1 1058 1 1 69 PHE HD2 H -2.395 14.752 -3.923 1.00 . A A . 69 PHE HD2 1 1
1 1059 1 1 69 PHE HE1 H 0.026 16.595 -0.058 1.00 . A A . 69 PHE HE1 1 1
1 1060 1 1 69 PHE HE2 H -0.658 16.461 -4.264 1.00 . A A . 69 PHE HE2 1 1
1 1061 1 1 69 PHE HZ H 0.554 17.386 -2.330 1.00 . A A . 69 PHE HZ 1 1
1 1062 1 1 69 PHE N N -4.784 15.497 -1.114 1.00 . A A . 69 PHE N 1 1
1 1063 1 1 69 PHE O O -3.806 12.994 1.290 1.00 . A A . 69 PHE O 1 1
1 1064 1 1 70 LYS C C -4.760 14.830 3.666 1.00 . A A . 70 LYS C 1 1
1 1065 1 1 70 LYS CA C -3.605 15.312 2.794 1.00 . A A . 70 LYS CA 1 1
1 1066 1 1 70 LYS CB C -3.231 16.747 3.172 1.00 . A A . 70 LYS CB 1 1
1 1067 1 1 70 LYS CD C -1.682 18.690 2.803 1.00 . A A . 70 LYS CD 1 1
1 1068 1 1 70 LYS CE C -1.699 19.060 4.278 1.00 . A A . 70 LYS CE 1 1
1 1069 1 1 70 LYS CG C -1.899 17.200 2.600 1.00 . A A . 70 LYS CG 1 1
1 1070 1 1 70 LYS H H -4.140 16.065 0.889 1.00 . A A . 70 LYS H 1 1
1 1071 1 1 70 LYS HA H -2.752 14.672 2.961 1.00 . A A . 70 LYS HA 1 1
1 1072 1 1 70 LYS HB2 H -4.000 17.414 2.811 1.00 . A A . 70 LYS HB2 1 1
1 1073 1 1 70 LYS HB3 H -3.180 16.821 4.249 1.00 . A A . 70 LYS HB3 1 1
1 1074 1 1 70 LYS HD2 H -0.725 18.966 2.385 1.00 . A A . 70 LYS HD2 1 1
1 1075 1 1 70 LYS HD3 H -2.468 19.232 2.296 1.00 . A A . 70 LYS HD3 1 1
1 1076 1 1 70 LYS HE2 H -1.593 20.130 4.369 1.00 . A A . 70 LYS HE2 1 1
1 1077 1 1 70 LYS HE3 H -2.644 18.755 4.702 1.00 . A A . 70 LYS HE3 1 1
1 1078 1 1 70 LYS HG2 H -1.104 16.661 3.094 1.00 . A A . 70 LYS HG2 1 1
1 1079 1 1 70 LYS HG3 H -1.880 16.983 1.542 1.00 . A A . 70 LYS HG3 1 1
1 1080 1 1 70 LYS HZ1 H 0.067 17.947 4.365 1.00 . A A . 70 LYS HZ1 1 1
1 1081 1 1 70 LYS HZ2 H -0.981 17.671 5.664 1.00 . A A . 70 LYS HZ2 1 1
1 1082 1 1 70 LYS HZ3 H -0.078 19.100 5.596 1.00 . A A . 70 LYS HZ3 1 1
1 1083 1 1 70 LYS N N -3.954 15.237 1.381 1.00 . A A . 70 LYS N 1 1
1 1084 1 1 70 LYS NZ N -0.595 18.398 5.029 1.00 . A A . 70 LYS NZ 1 1
1 1085 1 1 70 LYS O O -4.589 14.587 4.862 1.00 . A A . 70 LYS O 1 1
1 1086 1 1 71 LEU C C -7.079 12.728 3.995 1.00 . A A . 71 LEU C 1 1
1 1087 1 1 71 LEU CA C -7.118 14.238 3.783 1.00 . A A . 71 LEU CA 1 1
1 1088 1 1 71 LEU CB C -8.385 14.624 3.018 1.00 . A A . 71 LEU CB 1 1
1 1089 1 1 71 LEU CD1 C -9.482 16.133 1.344 1.00 . A A . 71 LEU CD1 1 1
1 1090 1 1 71 LEU CD2 C -8.604 17.077 3.488 1.00 . A A . 71 LEU CD2 1 1
1 1091 1 1 71 LEU CG C -8.400 16.025 2.407 1.00 . A A . 71 LEU CG 1 1
1 1092 1 1 71 LEU H H -6.009 14.902 2.107 1.00 . A A . 71 LEU H 1 1
1 1093 1 1 71 LEU HA H -7.126 14.725 4.746 1.00 . A A . 71 LEU HA 1 1
1 1094 1 1 71 LEU HB2 H -8.518 13.913 2.217 1.00 . A A . 71 LEU HB2 1 1
1 1095 1 1 71 LEU HB3 H -9.218 14.552 3.703 1.00 . A A . 71 LEU HB3 1 1
1 1096 1 1 71 LEU HD11 H -9.238 16.932 0.661 1.00 . A A . 71 LEU HD11 1 1
1 1097 1 1 71 LEU HD12 H -10.431 16.341 1.817 1.00 . A A . 71 LEU HD12 1 1
1 1098 1 1 71 LEU HD13 H -9.548 15.201 0.801 1.00 . A A . 71 LEU HD13 1 1
1 1099 1 1 71 LEU HD21 H -8.192 18.018 3.156 1.00 . A A . 71 LEU HD21 1 1
1 1100 1 1 71 LEU HD22 H -8.103 16.764 4.393 1.00 . A A . 71 LEU HD22 1 1
1 1101 1 1 71 LEU HD23 H -9.660 17.193 3.682 1.00 . A A . 71 LEU HD23 1 1
1 1102 1 1 71 LEU HG H -7.447 16.214 1.932 1.00 . A A . 71 LEU HG 1 1
1 1103 1 1 71 LEU N N -5.934 14.693 3.061 1.00 . A A . 71 LEU N 1 1
1 1104 1 1 71 LEU O O -6.222 12.037 3.446 1.00 . A A . 71 LEU O 1 1
1 1105 1 1 72 GLN C C -9.136 10.119 4.203 1.00 . A A . 72 GLN C 1 1
1 1106 1 1 72 GLN CA C -8.086 10.795 5.078 1.00 . A A . 72 GLN CA 1 1
1 1107 1 1 72 GLN CB C -8.409 10.563 6.555 1.00 . A A . 72 GLN CB 1 1
1 1108 1 1 72 GLN CD C -7.812 9.329 8.678 1.00 . A A . 72 GLN CD 1 1
1 1109 1 1 72 GLN CG C -7.627 9.416 7.176 1.00 . A A . 72 GLN CG 1 1
1 1110 1 1 72 GLN H H -8.669 12.826 5.203 1.00 . A A . 72 GLN H 1 1
1 1111 1 1 72 GLN HA H -7.121 10.364 4.858 1.00 . A A . 72 GLN HA 1 1
1 1112 1 1 72 GLN HB2 H -8.184 11.463 7.107 1.00 . A A . 72 GLN HB2 1 1
1 1113 1 1 72 GLN HB3 H -9.462 10.344 6.651 1.00 . A A . 72 GLN HB3 1 1
1 1114 1 1 72 GLN HE21 H -5.859 9.055 8.928 1.00 . A A . 72 GLN HE21 1 1
1 1115 1 1 72 GLN HE22 H -6.806 9.071 10.373 1.00 . A A . 72 GLN HE22 1 1
1 1116 1 1 72 GLN HG2 H -7.960 8.489 6.733 1.00 . A A . 72 GLN HG2 1 1
1 1117 1 1 72 GLN HG3 H -6.577 9.558 6.965 1.00 . A A . 72 GLN HG3 1 1
1 1118 1 1 72 GLN N N -8.013 12.224 4.795 1.00 . A A . 72 GLN N 1 1
1 1119 1 1 72 GLN NE2 N -6.715 9.131 9.400 1.00 . A A . 72 GLN NE2 1 1
1 1120 1 1 72 GLN O O -9.858 10.782 3.458 1.00 . A A . 72 GLN O 1 1
1 1121 1 1 72 GLN OE1 O -8.929 9.437 9.184 1.00 . A A . 72 GLN OE1 1 1
1 1122 1 1 73 VAL C C -11.610 8.406 3.886 1.00 . A A . 73 VAL C 1 1
1 1123 1 1 73 VAL CA C -10.180 8.030 3.517 1.00 . A A . 73 VAL CA 1 1
1 1124 1 1 73 VAL CB C -9.990 6.515 3.721 1.00 . A A . 73 VAL CB 1 1
1 1125 1 1 73 VAL CG1 C -10.878 5.732 2.766 1.00 . A A . 73 VAL CG1 1 1
1 1126 1 1 73 VAL CG2 C -8.529 6.132 3.539 1.00 . A A . 73 VAL CG2 1 1
1 1127 1 1 73 VAL H H -8.614 8.323 4.911 1.00 . A A . 73 VAL H 1 1
1 1128 1 1 73 VAL HA H -10.016 8.254 2.473 1.00 . A A . 73 VAL HA 1 1
1 1129 1 1 73 VAL HB H -10.281 6.269 4.731 1.00 . A A . 73 VAL HB 1 1
1 1130 1 1 73 VAL HG11 H -11.520 6.416 2.229 1.00 . A A . 73 VAL HG11 1 1
1 1131 1 1 73 VAL HG12 H -10.262 5.189 2.064 1.00 . A A . 73 VAL HG12 1 1
1 1132 1 1 73 VAL HG13 H -11.484 5.036 3.327 1.00 . A A . 73 VAL HG13 1 1
1 1133 1 1 73 VAL HG21 H -8.031 6.887 2.948 1.00 . A A . 73 VAL HG21 1 1
1 1134 1 1 73 VAL HG22 H -8.052 6.059 4.505 1.00 . A A . 73 VAL HG22 1 1
1 1135 1 1 73 VAL HG23 H -8.466 5.180 3.034 1.00 . A A . 73 VAL HG23 1 1
1 1136 1 1 73 VAL N N -9.217 8.796 4.299 1.00 . A A . 73 VAL N 1 1
1 1137 1 1 73 VAL O O -12.176 7.876 4.841 1.00 . A A . 73 VAL O 1 1
1 1138 1 1 74 GLY C C -13.608 11.017 4.223 1.00 . A A . 74 GLY C 1 1
1 1139 1 1 74 GLY CA C -13.551 9.757 3.382 1.00 . A A . 74 GLY CA 1 1
1 1140 1 1 74 GLY H H -11.691 9.714 2.372 1.00 . A A . 74 GLY H 1 1
1 1141 1 1 74 GLY HA2 H -14.046 9.942 2.441 1.00 . A A . 74 GLY HA2 1 1
1 1142 1 1 74 GLY HA3 H -14.073 8.967 3.903 1.00 . A A . 74 GLY HA3 1 1
1 1143 1 1 74 GLY N N -12.191 9.325 3.120 1.00 . A A . 74 GLY N 1 1
1 1144 1 1 74 GLY O O -14.605 11.276 4.896 1.00 . A A . 74 GLY O 1 1
1 1145 1 1 75 GLU C C -12.629 14.253 4.040 1.00 . A A . 75 GLU C 1 1
1 1146 1 1 75 GLU CA C -12.468 13.040 4.951 1.00 . A A . 75 GLU CA 1 1
1 1147 1 1 75 GLU CB C -11.139 13.127 5.705 1.00 . A A . 75 GLU CB 1 1
1 1148 1 1 75 GLU CD C -10.005 13.190 7.961 1.00 . A A . 75 GLU CD 1 1
1 1149 1 1 75 GLU CG C -11.300 13.376 7.195 1.00 . A A . 75 GLU CG 1 1
1 1150 1 1 75 GLU H H -11.772 11.541 3.628 1.00 . A A . 75 GLU H 1 1
1 1151 1 1 75 GLU HA H -13.277 13.032 5.666 1.00 . A A . 75 GLU HA 1 1
1 1152 1 1 75 GLU HB2 H -10.602 12.199 5.571 1.00 . A A . 75 GLU HB2 1 1
1 1153 1 1 75 GLU HB3 H -10.555 13.934 5.287 1.00 . A A . 75 GLU HB3 1 1
1 1154 1 1 75 GLU HG2 H -11.645 14.389 7.342 1.00 . A A . 75 GLU HG2 1 1
1 1155 1 1 75 GLU HG3 H -12.034 12.687 7.585 1.00 . A A . 75 GLU HG3 1 1
1 1156 1 1 75 GLU N N -12.536 11.801 4.184 1.00 . A A . 75 GLU N 1 1
1 1157 1 1 75 GLU O O -12.140 14.264 2.910 1.00 . A A . 75 GLU O 1 1
1 1158 1 1 75 GLU OE1 O -9.129 14.076 7.868 1.00 . A A . 75 GLU OE1 1 1
1 1159 1 1 75 GLU OE2 O -9.866 12.159 8.652 1.00 . A A . 75 GLU OE2 1 1
1 1160 1 1 76 VAL C C -12.508 17.558 4.114 1.00 . A A . 76 VAL C 1 1
1 1161 1 1 76 VAL CA C -13.544 16.493 3.772 1.00 . A A . 76 VAL CA 1 1
1 1162 1 1 76 VAL CB C -14.953 17.062 4.025 1.00 . A A . 76 VAL CB 1 1
1 1163 1 1 76 VAL CG1 C -15.159 18.346 3.235 1.00 . A A . 76 VAL CG1 1 1
1 1164 1 1 76 VAL CG2 C -16.015 16.032 3.671 1.00 . A A . 76 VAL CG2 1 1
1 1165 1 1 76 VAL H H -13.683 15.206 5.446 1.00 . A A . 76 VAL H 1 1
1 1166 1 1 76 VAL HA H -13.461 16.247 2.723 1.00 . A A . 76 VAL HA 1 1
1 1167 1 1 76 VAL HB H -15.042 17.294 5.076 1.00 . A A . 76 VAL HB 1 1
1 1168 1 1 76 VAL HG11 H -16.149 18.733 3.430 1.00 . A A . 76 VAL HG11 1 1
1 1169 1 1 76 VAL HG12 H -14.420 19.075 3.533 1.00 . A A . 76 VAL HG12 1 1
1 1170 1 1 76 VAL HG13 H -15.057 18.139 2.180 1.00 . A A . 76 VAL HG13 1 1
1 1171 1 1 76 VAL HG21 H -16.144 16.002 2.600 1.00 . A A . 76 VAL HG21 1 1
1 1172 1 1 76 VAL HG22 H -15.705 15.059 4.024 1.00 . A A . 76 VAL HG22 1 1
1 1173 1 1 76 VAL HG23 H -16.949 16.303 4.139 1.00 . A A . 76 VAL HG23 1 1
1 1174 1 1 76 VAL N N -13.318 15.274 4.539 1.00 . A A . 76 VAL N 1 1
1 1175 1 1 76 VAL O O -12.131 17.721 5.275 1.00 . A A . 76 VAL O 1 1
1 1176 1 1 77 SER C C -11.725 20.662 3.604 1.00 . A A . 77 SER C 1 1
1 1177 1 1 77 SER CA C -11.056 19.328 3.289 1.00 . A A . 77 SER CA 1 1
1 1178 1 1 77 SER CB C -10.182 19.466 2.041 1.00 . A A . 77 SER CB 1 1
1 1179 1 1 77 SER H H -12.391 18.102 2.194 1.00 . A A . 77 SER H 1 1
1 1180 1 1 77 SER HA H -10.433 19.045 4.124 1.00 . A A . 77 SER HA 1 1
1 1181 1 1 77 SER HB2 H -9.148 19.558 2.337 1.00 . A A . 77 SER HB2 1 1
1 1182 1 1 77 SER HB3 H -10.302 18.588 1.422 1.00 . A A . 77 SER HB3 1 1
1 1183 1 1 77 SER HG H -10.189 21.396 1.707 1.00 . A A . 77 SER HG 1 1
1 1184 1 1 77 SER N N -12.052 18.280 3.096 1.00 . A A . 77 SER N 1 1
1 1185 1 1 77 SER O O -12.911 20.853 3.333 1.00 . A A . 77 SER O 1 1
1 1186 1 1 77 SER OG O -10.545 20.609 1.287 1.00 . A A . 77 SER OG 1 1
1 1187 1 1 78 GLU C C -11.723 23.739 3.282 1.00 . A A . 78 GLU C 1 1
1 1188 1 1 78 GLU CA C -11.475 22.898 4.531 1.00 . A A . 78 GLU CA 1 1
1 1189 1 1 78 GLU CB C -10.500 23.623 5.461 1.00 . A A . 78 GLU CB 1 1
1 1190 1 1 78 GLU CD C -11.083 24.668 7.686 1.00 . A A . 78 GLU CD 1 1
1 1191 1 1 78 GLU CG C -10.775 23.386 6.937 1.00 . A A . 78 GLU CG 1 1
1 1192 1 1 78 GLU H H -10.019 21.370 4.369 1.00 . A A . 78 GLU H 1 1
1 1193 1 1 78 GLU HA H -12.413 22.758 5.048 1.00 . A A . 78 GLU HA 1 1
1 1194 1 1 78 GLU HB2 H -9.497 23.286 5.244 1.00 . A A . 78 GLU HB2 1 1
1 1195 1 1 78 GLU HB3 H -10.562 24.684 5.271 1.00 . A A . 78 GLU HB3 1 1
1 1196 1 1 78 GLU HG2 H -11.620 22.721 7.030 1.00 . A A . 78 GLU HG2 1 1
1 1197 1 1 78 GLU HG3 H -9.906 22.926 7.383 1.00 . A A . 78 GLU HG3 1 1
1 1198 1 1 78 GLU N N -10.956 21.582 4.178 1.00 . A A . 78 GLU N 1 1
1 1199 1 1 78 GLU O O -11.215 23.450 2.198 1.00 . A A . 78 GLU O 1 1
1 1200 1 1 78 GLU OE1 O -10.328 25.648 7.520 1.00 . A A . 78 GLU OE1 1 1
1 1201 1 1 78 GLU OE2 O -12.080 24.689 8.437 1.00 . A A . 78 GLU OE2 1 1
1 1202 1 1 79 PRO C C -11.666 26.547 1.887 1.00 . A A . 79 PRO C 1 1
1 1203 1 1 79 PRO CA C -12.859 25.708 2.331 1.00 . A A . 79 PRO CA 1 1
1 1204 1 1 79 PRO CB C -13.951 26.602 2.924 1.00 . A A . 79 PRO CB 1 1
1 1205 1 1 79 PRO CD C -13.165 25.207 4.698 1.00 . A A . 79 PRO CD 1 1
1 1206 1 1 79 PRO CG C -13.706 26.576 4.393 1.00 . A A . 79 PRO CG 1 1
1 1207 1 1 79 PRO HA H -13.254 25.168 1.483 1.00 . A A . 79 PRO HA 1 1
1 1208 1 1 79 PRO HB2 H -13.857 27.602 2.524 1.00 . A A . 79 PRO HB2 1 1
1 1209 1 1 79 PRO HB3 H -14.923 26.201 2.678 1.00 . A A . 79 PRO HB3 1 1
1 1210 1 1 79 PRO HD2 H -12.442 25.256 5.499 1.00 . A A . 79 PRO HD2 1 1
1 1211 1 1 79 PRO HD3 H -13.969 24.532 4.955 1.00 . A A . 79 PRO HD3 1 1
1 1212 1 1 79 PRO HG2 H -12.983 27.332 4.658 1.00 . A A . 79 PRO HG2 1 1
1 1213 1 1 79 PRO HG3 H -14.633 26.739 4.922 1.00 . A A . 79 PRO HG3 1 1
1 1214 1 1 79 PRO N N -12.525 24.803 3.435 1.00 . A A . 79 PRO N 1 1
1 1215 1 1 79 PRO O O -11.491 27.680 2.335 1.00 . A A . 79 PRO O 1 1
1 1216 1 1 80 ILE C C -10.061 27.745 -0.522 1.00 . A A . 80 ILE C 1 1
1 1217 1 1 80 ILE CA C -9.672 26.681 0.499 1.00 . A A . 80 ILE CA 1 1
1 1218 1 1 80 ILE CB C -8.673 25.704 -0.149 1.00 . A A . 80 ILE CB 1 1
1 1219 1 1 80 ILE CD1 C -7.761 24.872 2.077 1.00 . A A . 80 ILE CD1 1 1
1 1220 1 1 80 ILE CG1 C -8.430 24.506 0.770 1.00 . A A . 80 ILE CG1 1 1
1 1221 1 1 80 ILE CG2 C -7.364 26.415 -0.460 1.00 . A A . 80 ILE CG2 1 1
1 1222 1 1 80 ILE H H -11.041 25.077 0.684 1.00 . A A . 80 ILE H 1 1
1 1223 1 1 80 ILE HA H -9.185 27.161 1.335 1.00 . A A . 80 ILE HA 1 1
1 1224 1 1 80 ILE HB H -9.096 25.356 -1.079 1.00 . A A . 80 ILE HB 1 1
1 1225 1 1 80 ILE HD11 H -8.284 24.399 2.895 1.00 . A A . 80 ILE HD11 1 1
1 1226 1 1 80 ILE HD12 H -6.735 24.537 2.063 1.00 . A A . 80 ILE HD12 1 1
1 1227 1 1 80 ILE HD13 H -7.787 25.945 2.206 1.00 . A A . 80 ILE HD13 1 1
1 1228 1 1 80 ILE HG12 H -9.374 24.039 1.001 1.00 . A A . 80 ILE HG12 1 1
1 1229 1 1 80 ILE HG13 H -7.796 23.794 0.261 1.00 . A A . 80 ILE HG13 1 1
1 1230 1 1 80 ILE HG21 H -7.443 26.912 -1.416 1.00 . A A . 80 ILE HG21 1 1
1 1231 1 1 80 ILE HG22 H -7.160 27.144 0.309 1.00 . A A . 80 ILE HG22 1 1
1 1232 1 1 80 ILE HG23 H -6.562 25.693 -0.495 1.00 . A A . 80 ILE HG23 1 1
1 1233 1 1 80 ILE N N -10.848 25.983 1.004 1.00 . A A . 80 ILE N 1 1
1 1234 1 1 80 ILE O O -10.496 27.429 -1.630 1.00 . A A . 80 ILE O 1 1
1 1235 1 1 81 LYS C C -9.178 30.278 -2.120 1.00 . A A . 81 LYS C 1 1
1 1236 1 1 81 LYS CA C -10.230 30.120 -1.026 1.00 . A A . 81 LYS CA 1 1
1 1237 1 1 81 LYS CB C -10.345 31.418 -0.223 1.00 . A A . 81 LYS CB 1 1
1 1238 1 1 81 LYS CD C -12.207 33.067 -0.575 1.00 . A A . 81 LYS CD 1 1
1 1239 1 1 81 LYS CE C -12.776 34.134 -1.499 1.00 . A A . 81 LYS CE 1 1
1 1240 1 1 81 LYS CG C -10.839 32.598 -1.042 1.00 . A A . 81 LYS CG 1 1
1 1241 1 1 81 LYS H H -9.548 29.197 0.753 1.00 . A A . 81 LYS H 1 1
1 1242 1 1 81 LYS HA H -11.182 29.907 -1.487 1.00 . A A . 81 LYS HA 1 1
1 1243 1 1 81 LYS HB2 H -11.032 31.262 0.595 1.00 . A A . 81 LYS HB2 1 1
1 1244 1 1 81 LYS HB3 H -9.373 31.667 0.177 1.00 . A A . 81 LYS HB3 1 1
1 1245 1 1 81 LYS HD2 H -12.882 32.224 -0.560 1.00 . A A . 81 LYS HD2 1 1
1 1246 1 1 81 LYS HD3 H -12.117 33.476 0.421 1.00 . A A . 81 LYS HD3 1 1
1 1247 1 1 81 LYS HE2 H -12.445 33.933 -2.506 1.00 . A A . 81 LYS HE2 1 1
1 1248 1 1 81 LYS HE3 H -13.854 34.088 -1.459 1.00 . A A . 81 LYS HE3 1 1
1 1249 1 1 81 LYS HG2 H -10.138 33.413 -0.943 1.00 . A A . 81 LYS HG2 1 1
1 1250 1 1 81 LYS HG3 H -10.905 32.302 -2.080 1.00 . A A . 81 LYS HG3 1 1
1 1251 1 1 81 LYS HZ1 H -12.397 35.613 -0.073 1.00 . A A . 81 LYS HZ1 1 1
1 1252 1 1 81 LYS HZ2 H -12.939 36.215 -1.558 1.00 . A A . 81 LYS HZ2 1 1
1 1253 1 1 81 LYS HZ3 H -11.350 35.657 -1.402 1.00 . A A . 81 LYS HZ3 1 1
1 1254 1 1 81 LYS N N -9.899 29.008 -0.143 1.00 . A A . 81 LYS N 1 1
1 1255 1 1 81 LYS NZ N -12.334 35.500 -1.106 1.00 . A A . 81 LYS NZ 1 1
1 1256 1 1 81 LYS O O -8.024 30.605 -1.842 1.00 . A A . 81 LYS O 1 1
1 1257 1 1 82 SER C C -9.263 31.069 -5.574 1.00 . A A . 82 SER C 1 1
1 1258 1 1 82 SER CA C -8.677 30.159 -4.499 1.00 . A A . 82 SER CA 1 1
1 1259 1 1 82 SER CB C -8.386 28.777 -5.087 1.00 . A A . 82 SER CB 1 1
1 1260 1 1 82 SER H H -10.518 29.788 -3.521 1.00 . A A . 82 SER H 1 1
1 1261 1 1 82 SER HA H -7.754 30.591 -4.142 1.00 . A A . 82 SER HA 1 1
1 1262 1 1 82 SER HB2 H -9.171 28.510 -5.777 1.00 . A A . 82 SER HB2 1 1
1 1263 1 1 82 SER HB3 H -7.441 28.804 -5.609 1.00 . A A . 82 SER HB3 1 1
1 1264 1 1 82 SER HG H -8.134 26.938 -4.462 1.00 . A A . 82 SER HG 1 1
1 1265 1 1 82 SER N N -9.585 30.045 -3.363 1.00 . A A . 82 SER N 1 1
1 1266 1 1 82 SER O O -10.315 31.678 -5.380 1.00 . A A . 82 SER O 1 1
1 1267 1 1 82 SER OG O -8.318 27.794 -4.069 1.00 . A A . 82 SER OG 1 1
1 1268 1 1 83 GLU C C -10.427 31.587 -8.264 1.00 . A A . 83 GLU C 1 1
1 1269 1 1 83 GLU CA C -9.026 31.991 -7.814 1.00 . A A . 83 GLU CA 1 1
1 1270 1 1 83 GLU CB C -8.051 31.891 -8.989 1.00 . A A . 83 GLU CB 1 1
1 1271 1 1 83 GLU CD C -6.882 30.376 -10.638 1.00 . A A . 83 GLU CD 1 1
1 1272 1 1 83 GLU CG C -7.681 30.463 -9.353 1.00 . A A . 83 GLU CG 1 1
1 1273 1 1 83 GLU H H -7.743 30.645 -6.802 1.00 . A A . 83 GLU H 1 1
1 1274 1 1 83 GLU HA H -9.054 33.013 -7.467 1.00 . A A . 83 GLU HA 1 1
1 1275 1 1 83 GLU HB2 H -8.500 32.356 -9.854 1.00 . A A . 83 GLU HB2 1 1
1 1276 1 1 83 GLU HB3 H -7.146 32.422 -8.736 1.00 . A A . 83 GLU HB3 1 1
1 1277 1 1 83 GLU HG2 H -7.092 30.042 -8.552 1.00 . A A . 83 GLU HG2 1 1
1 1278 1 1 83 GLU HG3 H -8.588 29.888 -9.470 1.00 . A A . 83 GLU HG3 1 1
1 1279 1 1 83 GLU N N -8.574 31.155 -6.708 1.00 . A A . 83 GLU N 1 1
1 1280 1 1 83 GLU O O -11.186 32.407 -8.780 1.00 . A A . 83 GLU O 1 1
1 1281 1 1 83 GLU OE1 O -7.297 31.001 -11.637 1.00 . A A . 83 GLU OE1 1 1
1 1282 1 1 83 GLU OE2 O -5.842 29.684 -10.646 1.00 . A A . 83 GLU OE2 1 1
1 1283 1 1 84 PHE C C -13.050 29.874 -7.286 1.00 . A A . 84 PHE C 1 1
1 1284 1 1 84 PHE CA C -12.070 29.801 -8.454 1.00 . A A . 84 PHE CA 1 1
1 1285 1 1 84 PHE CB C -11.949 28.356 -8.943 1.00 . A A . 84 PHE CB 1 1
1 1286 1 1 84 PHE CD1 C -10.677 28.921 -11.031 1.00 . A A . 84 PHE CD1 1 1
1 1287 1 1 84 PHE CD2 C -9.864 27.153 -9.652 1.00 . A A . 84 PHE CD2 1 1
1 1288 1 1 84 PHE CE1 C -9.627 28.725 -11.908 1.00 . A A . 84 PHE CE1 1 1
1 1289 1 1 84 PHE CE2 C -8.812 26.952 -10.526 1.00 . A A . 84 PHE CE2 1 1
1 1290 1 1 84 PHE CG C -10.807 28.140 -9.894 1.00 . A A . 84 PHE CG 1 1
1 1291 1 1 84 PHE CZ C -8.694 27.738 -11.656 1.00 . A A . 84 PHE CZ 1 1
1 1292 1 1 84 PHE H H -10.113 29.710 -7.651 1.00 . A A . 84 PHE H 1 1
1 1293 1 1 84 PHE HA H -12.442 30.415 -9.259 1.00 . A A . 84 PHE HA 1 1
1 1294 1 1 84 PHE HB2 H -11.800 27.707 -8.093 1.00 . A A . 84 PHE HB2 1 1
1 1295 1 1 84 PHE HB3 H -12.861 28.077 -9.448 1.00 . A A . 84 PHE HB3 1 1
1 1296 1 1 84 PHE HD1 H -11.407 29.694 -11.229 1.00 . A A . 84 PHE HD1 1 1
1 1297 1 1 84 PHE HD2 H -9.956 26.537 -8.770 1.00 . A A . 84 PHE HD2 1 1
1 1298 1 1 84 PHE HE1 H -9.538 29.341 -12.791 1.00 . A A . 84 PHE HE1 1 1
1 1299 1 1 84 PHE HE2 H -8.084 26.180 -10.327 1.00 . A A . 84 PHE HE2 1 1
1 1300 1 1 84 PHE HZ H -7.873 27.583 -12.340 1.00 . A A . 84 PHE HZ 1 1
1 1301 1 1 84 PHE N N -10.762 30.316 -8.067 1.00 . A A . 84 PHE N 1 1
1 1302 1 1 84 PHE O O -14.265 29.874 -7.481 1.00 . A A . 84 PHE O 1 1
1 1303 1 1 85 GLY C C -12.994 28.956 -3.860 1.00 . A A . 85 GLY C 1 1
1 1304 1 1 85 GLY CA C -13.352 30.007 -4.891 1.00 . A A . 85 GLY CA 1 1
1 1305 1 1 85 GLY H H -11.537 29.932 -5.978 1.00 . A A . 85 GLY H 1 1
1 1306 1 1 85 GLY HA2 H -13.246 30.985 -4.446 1.00 . A A . 85 GLY HA2 1 1
1 1307 1 1 85 GLY HA3 H -14.382 29.868 -5.187 1.00 . A A . 85 GLY HA3 1 1
1 1308 1 1 85 GLY N N -12.512 29.936 -6.072 1.00 . A A . 85 GLY N 1 1
1 1309 1 1 85 GLY O O -11.878 28.435 -3.856 1.00 . A A . 85 GLY O 1 1
1 1310 1 1 86 TYR C C -13.728 26.240 -2.516 1.00 . A A . 86 TYR C 1 1
1 1311 1 1 86 TYR CA C -13.717 27.652 -1.937 1.00 . A A . 86 TYR CA 1 1
1 1312 1 1 86 TYR CB C -14.784 27.777 -0.848 1.00 . A A . 86 TYR CB 1 1
1 1313 1 1 86 TYR CD1 C -13.616 29.406 0.688 1.00 . A A . 86 TYR CD1 1 1
1 1314 1 1 86 TYR CD2 C -15.771 29.992 -0.146 1.00 . A A . 86 TYR CD2 1 1
1 1315 1 1 86 TYR CE1 C -13.557 30.597 1.385 1.00 . A A . 86 TYR CE1 1 1
1 1316 1 1 86 TYR CE2 C -15.719 31.187 0.547 1.00 . A A . 86 TYR CE2 1 1
1 1317 1 1 86 TYR CG C -14.722 29.082 -0.088 1.00 . A A . 86 TYR CG 1 1
1 1318 1 1 86 TYR CZ C -14.610 31.484 1.311 1.00 . A A . 86 TYR CZ 1 1
1 1319 1 1 86 TYR H H -14.809 29.094 -3.035 1.00 . A A . 86 TYR H 1 1
1 1320 1 1 86 TYR HA H -12.747 27.842 -1.500 1.00 . A A . 86 TYR HA 1 1
1 1321 1 1 86 TYR HB2 H -15.760 27.703 -1.301 1.00 . A A . 86 TYR HB2 1 1
1 1322 1 1 86 TYR HB3 H -14.659 26.973 -0.138 1.00 . A A . 86 TYR HB3 1 1
1 1323 1 1 86 TYR HD1 H -12.793 28.709 0.744 1.00 . A A . 86 TYR HD1 1 1
1 1324 1 1 86 TYR HD2 H -16.638 29.757 -0.746 1.00 . A A . 86 TYR HD2 1 1
1 1325 1 1 86 TYR HE1 H -12.688 30.831 1.984 1.00 . A A . 86 TYR HE1 1 1
1 1326 1 1 86 TYR HE2 H -16.544 31.882 0.489 1.00 . A A . 86 TYR HE2 1 1
1 1327 1 1 86 TYR HH H -14.000 32.565 2.779 1.00 . A A . 86 TYR HH 1 1
1 1328 1 1 86 TYR N N -13.940 28.645 -2.981 1.00 . A A . 86 TYR N 1 1
1 1329 1 1 86 TYR O O -14.704 25.819 -3.138 1.00 . A A . 86 TYR O 1 1
1 1330 1 1 86 TYR OH O -14.554 32.673 2.003 1.00 . A A . 86 TYR OH 1 1
1 1331 1 1 87 HIS C C -12.793 23.137 -1.696 1.00 . A A . 87 HIS C 1 1
1 1332 1 1 87 HIS CA C -12.518 24.147 -2.806 1.00 . A A . 87 HIS CA 1 1
1 1333 1 1 87 HIS CB C -11.125 23.913 -3.391 1.00 . A A . 87 HIS CB 1 1
1 1334 1 1 87 HIS CD2 C -10.524 25.894 -4.955 1.00 . A A . 87 HIS CD2 1 1
1 1335 1 1 87 HIS CE1 C -10.780 24.873 -6.878 1.00 . A A . 87 HIS CE1 1 1
1 1336 1 1 87 HIS CG C -10.896 24.619 -4.692 1.00 . A A . 87 HIS CG 1 1
1 1337 1 1 87 HIS H H -11.890 25.903 -1.804 1.00 . A A . 87 HIS H 1 1
1 1338 1 1 87 HIS HA H -13.253 24.015 -3.585 1.00 . A A . 87 HIS HA 1 1
1 1339 1 1 87 HIS HB2 H -10.383 24.264 -2.689 1.00 . A A . 87 HIS HB2 1 1
1 1340 1 1 87 HIS HB3 H -10.985 22.855 -3.557 1.00 . A A . 87 HIS HB3 1 1
1 1341 1 1 87 HIS HD1 H -11.314 23.074 -6.062 1.00 . A A . 87 HIS HD1 1 1
1 1342 1 1 87 HIS HD2 H -10.317 26.665 -4.226 1.00 . A A . 87 HIS HD2 1 1
1 1343 1 1 87 HIS HE1 H -10.817 24.673 -7.938 1.00 . A A . 87 HIS HE1 1 1
1 1344 1 1 87 HIS N N -12.635 25.513 -2.306 1.00 . A A . 87 HIS N 1 1
1 1345 1 1 87 HIS ND1 N -11.049 24.006 -5.918 1.00 . A A . 87 HIS ND1 1 1
1 1346 1 1 87 HIS NE2 N -10.459 26.026 -6.320 1.00 . A A . 87 HIS NE2 1 1
1 1347 1 1 87 HIS O O -12.162 23.176 -0.639 1.00 . A A . 87 HIS O 1 1
1 1348 1 1 88 ILE C C -13.674 19.829 -1.437 1.00 . A A . 88 ILE C 1 1
1 1349 1 1 88 ILE CA C -14.094 21.217 -0.964 1.00 . A A . 88 ILE CA 1 1
1 1350 1 1 88 ILE CB C -15.608 21.214 -0.681 1.00 . A A . 88 ILE CB 1 1
1 1351 1 1 88 ILE CD1 C -15.446 22.985 1.140 1.00 . A A . 88 ILE CD1 1 1
1 1352 1 1 88 ILE CG1 C -16.059 22.589 -0.185 1.00 . A A . 88 ILE CG1 1 1
1 1353 1 1 88 ILE CG2 C -15.954 20.138 0.338 1.00 . A A . 88 ILE CG2 1 1
1 1354 1 1 88 ILE H H -14.205 22.257 -2.803 1.00 . A A . 88 ILE H 1 1
1 1355 1 1 88 ILE HA H -13.577 21.443 -0.043 1.00 . A A . 88 ILE HA 1 1
1 1356 1 1 88 ILE HB H -16.124 20.984 -1.601 1.00 . A A . 88 ILE HB 1 1
1 1357 1 1 88 ILE HD11 H -14.370 23.015 1.045 1.00 . A A . 88 ILE HD11 1 1
1 1358 1 1 88 ILE HD12 H -15.809 23.959 1.429 1.00 . A A . 88 ILE HD12 1 1
1 1359 1 1 88 ILE HD13 H -15.719 22.260 1.894 1.00 . A A . 88 ILE HD13 1 1
1 1360 1 1 88 ILE HG12 H -15.784 23.336 -0.913 1.00 . A A . 88 ILE HG12 1 1
1 1361 1 1 88 ILE HG13 H -17.133 22.587 -0.066 1.00 . A A . 88 ILE HG13 1 1
1 1362 1 1 88 ILE HG21 H -16.493 19.340 -0.151 1.00 . A A . 88 ILE HG21 1 1
1 1363 1 1 88 ILE HG22 H -15.046 19.746 0.770 1.00 . A A . 88 ILE HG22 1 1
1 1364 1 1 88 ILE HG23 H -16.570 20.563 1.116 1.00 . A A . 88 ILE HG23 1 1
1 1365 1 1 88 ILE N N -13.737 22.236 -1.943 1.00 . A A . 88 ILE N 1 1
1 1366 1 1 88 ILE O O -14.487 19.071 -1.968 1.00 . A A . 88 ILE O 1 1
1 1367 1 1 89 ILE C C -12.256 17.121 -0.643 1.00 . A A . 89 ILE C 1 1
1 1368 1 1 89 ILE CA C -11.875 18.206 -1.645 1.00 . A A . 89 ILE CA 1 1
1 1369 1 1 89 ILE CB C -10.342 18.240 -1.788 1.00 . A A . 89 ILE CB 1 1
1 1370 1 1 89 ILE CD1 C -9.182 20.506 -1.751 1.00 . A A . 89 ILE CD1 1 1
1 1371 1 1 89 ILE CG1 C -9.910 19.474 -2.584 1.00 . A A . 89 ILE CG1 1 1
1 1372 1 1 89 ILE CG2 C -9.843 16.969 -2.458 1.00 . A A . 89 ILE CG2 1 1
1 1373 1 1 89 ILE H H -11.803 20.150 -0.813 1.00 . A A . 89 ILE H 1 1
1 1374 1 1 89 ILE HA H -12.300 17.958 -2.606 1.00 . A A . 89 ILE HA 1 1
1 1375 1 1 89 ILE HB H -9.911 18.290 -0.799 1.00 . A A . 89 ILE HB 1 1
1 1376 1 1 89 ILE HD11 H -8.116 20.389 -1.883 1.00 . A A . 89 ILE HD11 1 1
1 1377 1 1 89 ILE HD12 H -9.478 21.496 -2.064 1.00 . A A . 89 ILE HD12 1 1
1 1378 1 1 89 ILE HD13 H -9.431 20.368 -0.709 1.00 . A A . 89 ILE HD13 1 1
1 1379 1 1 89 ILE HG12 H -9.251 19.167 -3.381 1.00 . A A . 89 ILE HG12 1 1
1 1380 1 1 89 ILE HG13 H -10.785 19.945 -3.006 1.00 . A A . 89 ILE HG13 1 1
1 1381 1 1 89 ILE HG21 H -9.490 17.201 -3.452 1.00 . A A . 89 ILE HG21 1 1
1 1382 1 1 89 ILE HG22 H -9.034 16.550 -1.879 1.00 . A A . 89 ILE HG22 1 1
1 1383 1 1 89 ILE HG23 H -10.650 16.255 -2.520 1.00 . A A . 89 ILE HG23 1 1
1 1384 1 1 89 ILE N N -12.402 19.503 -1.240 1.00 . A A . 89 ILE N 1 1
1 1385 1 1 89 ILE O O -12.101 17.295 0.566 1.00 . A A . 89 ILE O 1 1
1 1386 1 1 90 LYS C C -12.676 13.559 -0.887 1.00 . A A . 90 LYS C 1 1
1 1387 1 1 90 LYS CA C -13.155 14.884 -0.305 1.00 . A A . 90 LYS CA 1 1
1 1388 1 1 90 LYS CB C -14.677 14.862 -0.143 1.00 . A A . 90 LYS CB 1 1
1 1389 1 1 90 LYS CD C -16.682 13.518 0.552 1.00 . A A . 90 LYS CD 1 1
1 1390 1 1 90 LYS CE C -17.143 12.200 1.157 1.00 . A A . 90 LYS CE 1 1
1 1391 1 1 90 LYS CG C -15.181 13.704 0.701 1.00 . A A . 90 LYS CG 1 1
1 1392 1 1 90 LYS H H -12.854 15.921 -2.126 1.00 . A A . 90 LYS H 1 1
1 1393 1 1 90 LYS HA H -12.701 15.024 0.664 1.00 . A A . 90 LYS HA 1 1
1 1394 1 1 90 LYS HB2 H -14.991 15.784 0.323 1.00 . A A . 90 LYS HB2 1 1
1 1395 1 1 90 LYS HB3 H -15.130 14.790 -1.121 1.00 . A A . 90 LYS HB3 1 1
1 1396 1 1 90 LYS HD2 H -17.189 14.328 1.055 1.00 . A A . 90 LYS HD2 1 1
1 1397 1 1 90 LYS HD3 H -16.935 13.529 -0.499 1.00 . A A . 90 LYS HD3 1 1
1 1398 1 1 90 LYS HE2 H -16.821 11.393 0.517 1.00 . A A . 90 LYS HE2 1 1
1 1399 1 1 90 LYS HE3 H -16.690 12.089 2.131 1.00 . A A . 90 LYS HE3 1 1
1 1400 1 1 90 LYS HG2 H -14.684 12.798 0.388 1.00 . A A . 90 LYS HG2 1 1
1 1401 1 1 90 LYS HG3 H -14.954 13.902 1.739 1.00 . A A . 90 LYS HG3 1 1
1 1402 1 1 90 LYS HZ1 H -18.989 13.072 1.597 1.00 . A A . 90 LYS HZ1 1 1
1 1403 1 1 90 LYS HZ2 H -18.887 11.436 2.015 1.00 . A A . 90 LYS HZ2 1 1
1 1404 1 1 90 LYS HZ3 H -19.062 11.885 0.394 1.00 . A A . 90 LYS HZ3 1 1
1 1405 1 1 90 LYS N N -12.754 16.000 -1.154 1.00 . A A . 90 LYS N 1 1
1 1406 1 1 90 LYS NZ N -18.624 12.144 1.301 1.00 . A A . 90 LYS NZ 1 1
1 1407 1 1 90 LYS O O -13.089 13.163 -1.977 1.00 . A A . 90 LYS O 1 1
1 1408 1 1 91 ARG C C -12.324 10.498 -0.489 1.00 . A A . 91 ARG C 1 1
1 1409 1 1 91 ARG CA C -11.268 11.595 -0.597 1.00 . A A . 91 ARG CA 1 1
1 1410 1 1 91 ARG CB C -10.039 11.217 0.231 1.00 . A A . 91 ARG CB 1 1
1 1411 1 1 91 ARG CD C -8.199 9.553 0.631 1.00 . A A . 91 ARG CD 1 1
1 1412 1 1 91 ARG CG C -9.558 9.795 -0.006 1.00 . A A . 91 ARG CG 1 1
1 1413 1 1 91 ARG CZ C -7.614 7.337 -0.261 1.00 . A A . 91 ARG CZ 1 1
1 1414 1 1 91 ARG H H -11.512 13.244 0.708 1.00 . A A . 91 ARG H 1 1
1 1415 1 1 91 ARG HA H -10.977 11.697 -1.631 1.00 . A A . 91 ARG HA 1 1
1 1416 1 1 91 ARG HB2 H -9.232 11.892 -0.015 1.00 . A A . 91 ARG HB2 1 1
1 1417 1 1 91 ARG HB3 H -10.279 11.323 1.278 1.00 . A A . 91 ARG HB3 1 1
1 1418 1 1 91 ARG HD2 H -7.685 10.498 0.721 1.00 . A A . 91 ARG HD2 1 1
1 1419 1 1 91 ARG HD3 H -8.347 9.128 1.613 1.00 . A A . 91 ARG HD3 1 1
1 1420 1 1 91 ARG HE H -6.613 9.020 -0.642 1.00 . A A . 91 ARG HE 1 1
1 1421 1 1 91 ARG HG2 H -10.272 9.107 0.424 1.00 . A A . 91 ARG HG2 1 1
1 1422 1 1 91 ARG HG3 H -9.484 9.622 -1.069 1.00 . A A . 91 ARG HG3 1 1
1 1423 1 1 91 ARG HH11 H -9.241 7.370 0.936 1.00 . A A . 91 ARG HH11 1 1
1 1424 1 1 91 ARG HH12 H -8.819 5.814 0.300 1.00 . A A . 91 ARG HH12 1 1
1 1425 1 1 91 ARG HH21 H -6.046 6.977 -1.485 1.00 . A A . 91 ARG HH21 1 1
1 1426 1 1 91 ARG HH22 H -7.001 5.592 -1.076 1.00 . A A . 91 ARG HH22 1 1
1 1427 1 1 91 ARG N N -11.803 12.876 -0.153 1.00 . A A . 91 ARG N 1 1
1 1428 1 1 91 ARG NE N -7.378 8.641 -0.161 1.00 . A A . 91 ARG NE 1 1
1 1429 1 1 91 ARG NH1 N -8.642 6.796 0.378 1.00 . A A . 91 ARG NH1 1 1
1 1430 1 1 91 ARG NH2 N -6.822 6.573 -1.002 1.00 . A A . 91 ARG NH2 1 1
1 1431 1 1 91 ARG O O -13.178 10.529 0.398 1.00 . A A . 91 ARG O 1 1
1 1432 1 1 92 PHE C C -12.484 7.083 -1.425 1.00 . A A . 92 PHE C 1 1
1 1433 1 1 92 PHE CA C -13.210 8.425 -1.405 1.00 . A A . 92 PHE CA 1 1
1 1434 1 1 92 PHE CB C -14.139 8.532 -2.616 1.00 . A A . 92 PHE CB 1 1
1 1435 1 1 92 PHE CD1 C -15.076 10.851 -2.409 1.00 . A A . 92 PHE CD1 1 1
1 1436 1 1 92 PHE CD2 C -16.571 9.004 -2.217 1.00 . A A . 92 PHE CD2 1 1
1 1437 1 1 92 PHE CE1 C -16.128 11.727 -2.220 1.00 . A A . 92 PHE CE1 1 1
1 1438 1 1 92 PHE CE2 C -17.627 9.875 -2.028 1.00 . A A . 92 PHE CE2 1 1
1 1439 1 1 92 PHE CG C -15.285 9.481 -2.410 1.00 . A A . 92 PHE CG 1 1
1 1440 1 1 92 PHE CZ C -17.405 11.238 -2.028 1.00 . A A . 92 PHE CZ 1 1
1 1441 1 1 92 PHE H H -11.555 9.561 -2.079 1.00 . A A . 92 PHE H 1 1
1 1442 1 1 92 PHE HA H -13.799 8.489 -0.503 1.00 . A A . 92 PHE HA 1 1
1 1443 1 1 92 PHE HB2 H -13.572 8.878 -3.467 1.00 . A A . 92 PHE HB2 1 1
1 1444 1 1 92 PHE HB3 H -14.549 7.557 -2.834 1.00 . A A . 92 PHE HB3 1 1
1 1445 1 1 92 PHE HD1 H -14.076 11.234 -2.559 1.00 . A A . 92 PHE HD1 1 1
1 1446 1 1 92 PHE HD2 H -16.746 7.938 -2.215 1.00 . A A . 92 PHE HD2 1 1
1 1447 1 1 92 PHE HE1 H -15.950 12.792 -2.221 1.00 . A A . 92 PHE HE1 1 1
1 1448 1 1 92 PHE HE2 H -18.625 9.490 -1.878 1.00 . A A . 92 PHE HE2 1 1
1 1449 1 1 92 PHE HZ H -18.229 11.921 -1.881 1.00 . A A . 92 PHE HZ 1 1
1 1450 1 1 92 PHE N N -12.259 9.530 -1.397 1.00 . A A . 92 PHE N 1 1
1 1451 1 1 92 PHE O O -12.952 6.102 -0.848 1.00 . A A . 92 PHE O 1 1
1 1452 1 1 93 GLY C C -11.395 4.642 -2.638 1.00 . A A . 93 GLY C 1 1
1 1453 1 1 93 GLY CA C -10.562 5.823 -2.178 1.00 . A A . 93 GLY CA 1 1
1 1454 1 1 93 GLY H H -11.010 7.861 -2.534 1.00 . A A . 93 GLY H 1 1
1 1455 1 1 93 GLY HA2 H -9.749 5.969 -2.873 1.00 . A A . 93 GLY HA2 1 1
1 1456 1 1 93 GLY HA3 H -10.153 5.601 -1.203 1.00 . A A . 93 GLY HA3 1 1
1 1457 1 1 93 GLY N N -11.335 7.048 -2.094 1.00 . A A . 93 GLY N 1 1
1 1458 1 1 93 GLY O O -11.354 4.265 -3.809 1.00 . A A . 93 GLY O 1 1
2 1459 1 1 1 GLY C C 0.327 0.861 -0.437 1.00 . A A . 1 GLY C 1 1
2 1460 1 1 1 GLY CA C 0.684 -0.526 0.059 1.00 . A A . 1 GLY CA 1 1
2 1461 1 1 1 GLY H1 H -1.383 -0.962 0.198 1.00 . A A . 1 GLY H1 1 1
2 1462 1 1 1 GLY HA2 H 1.243 -0.434 0.979 1.00 . A A . 1 GLY HA2 1 1
2 1463 1 1 1 GLY HA3 H 1.304 -1.011 -0.680 1.00 . A A . 1 GLY HA3 1 1
2 1464 1 1 1 GLY N N -0.487 -1.346 0.303 1.00 . A A . 1 GLY N 1 1
2 1465 1 1 1 GLY O O -0.842 1.190 -0.640 1.00 . A A . 1 GLY O 1 1
2 1466 1 1 2 PRO C C 0.707 3.128 -2.570 1.00 . A A . 2 PRO C 1 1
2 1467 1 1 2 PRO CA C 1.164 3.077 -1.117 1.00 . A A . 2 PRO CA 1 1
2 1468 1 1 2 PRO CB C 2.557 3.695 -0.972 1.00 . A A . 2 PRO CB 1 1
2 1469 1 1 2 PRO CD C 2.771 1.380 -0.419 1.00 . A A . 2 PRO CD 1 1
2 1470 1 1 2 PRO CG C 3.494 2.540 -1.045 1.00 . A A . 2 PRO CG 1 1
2 1471 1 1 2 PRO HA H 0.461 3.619 -0.500 1.00 . A A . 2 PRO HA 1 1
2 1472 1 1 2 PRO HB2 H 2.728 4.396 -1.778 1.00 . A A . 2 PRO HB2 1 1
2 1473 1 1 2 PRO HB3 H 2.632 4.205 -0.024 1.00 . A A . 2 PRO HB3 1 1
2 1474 1 1 2 PRO HD2 H 3.037 0.458 -0.912 1.00 . A A . 2 PRO HD2 1 1
2 1475 1 1 2 PRO HD3 H 2.993 1.323 0.637 1.00 . A A . 2 PRO HD3 1 1
2 1476 1 1 2 PRO HG2 H 3.730 2.322 -2.076 1.00 . A A . 2 PRO HG2 1 1
2 1477 1 1 2 PRO HG3 H 4.394 2.763 -0.491 1.00 . A A . 2 PRO HG3 1 1
2 1478 1 1 2 PRO N N 1.351 1.703 -0.639 1.00 . A A . 2 PRO N 1 1
2 1479 1 1 2 PRO O O 0.515 2.092 -3.208 1.00 . A A . 2 PRO O 1 1
2 1480 1 1 3 SER C C 0.522 5.893 -4.994 1.00 . A A . 3 SER C 1 1
2 1481 1 1 3 SER CA C 0.096 4.525 -4.468 1.00 . A A . 3 SER CA 1 1
2 1482 1 1 3 SER CB C -1.424 4.380 -4.566 1.00 . A A . 3 SER CB 1 1
2 1483 1 1 3 SER H H 0.703 5.127 -2.531 1.00 . A A . 3 SER H 1 1
2 1484 1 1 3 SER HA H 0.563 3.760 -5.070 1.00 . A A . 3 SER HA 1 1
2 1485 1 1 3 SER HB2 H -1.878 4.754 -3.661 1.00 . A A . 3 SER HB2 1 1
2 1486 1 1 3 SER HB3 H -1.784 4.950 -5.411 1.00 . A A . 3 SER HB3 1 1
2 1487 1 1 3 SER HG H -1.128 2.572 -5.260 1.00 . A A . 3 SER HG 1 1
2 1488 1 1 3 SER N N 0.534 4.340 -3.090 1.00 . A A . 3 SER N 1 1
2 1489 1 1 3 SER O O 1.109 6.695 -4.267 1.00 . A A . 3 SER O 1 1
2 1490 1 1 3 SER OG O -1.796 3.024 -4.738 1.00 . A A . 3 SER OG 1 1
2 1491 1 1 4 ASN C C -0.649 8.321 -7.020 1.00 . A A . 4 ASN C 1 1
2 1492 1 1 4 ASN CA C 0.576 7.421 -6.888 1.00 . A A . 4 ASN CA 1 1
2 1493 1 1 4 ASN CB C 1.197 7.180 -8.265 1.00 . A A . 4 ASN CB 1 1
2 1494 1 1 4 ASN CG C 2.534 6.470 -8.180 1.00 . A A . 4 ASN CG 1 1
2 1495 1 1 4 ASN H H -0.245 5.472 -6.792 1.00 . A A . 4 ASN H 1 1
2 1496 1 1 4 ASN HA H 1.301 7.911 -6.256 1.00 . A A . 4 ASN HA 1 1
2 1497 1 1 4 ASN HB2 H 0.525 6.574 -8.855 1.00 . A A . 4 ASN HB2 1 1
2 1498 1 1 4 ASN HB3 H 1.345 8.130 -8.758 1.00 . A A . 4 ASN HB3 1 1
2 1499 1 1 4 ASN HD21 H 1.617 4.728 -7.888 1.00 . A A . 4 ASN HD21 1 1
2 1500 1 1 4 ASN HD22 H 3.343 4.673 -7.913 1.00 . A A . 4 ASN HD22 1 1
2 1501 1 1 4 ASN N N 0.223 6.151 -6.263 1.00 . A A . 4 ASN N 1 1
2 1502 1 1 4 ASN ND2 N 2.493 5.158 -7.973 1.00 . A A . 4 ASN ND2 1 1
2 1503 1 1 4 ASN O O -0.535 9.546 -7.036 1.00 . A A . 4 ASN O 1 1
2 1504 1 1 4 ASN OD1 O 3.589 7.091 -8.299 1.00 . A A . 4 ASN OD1 1 1
2 1505 1 1 5 LYS C C -4.082 7.996 -6.196 1.00 . A A . 5 LYS C 1 1
2 1506 1 1 5 LYS CA C -3.071 8.446 -7.245 1.00 . A A . 5 LYS CA 1 1
2 1507 1 1 5 LYS CB C -3.656 8.260 -8.646 1.00 . A A . 5 LYS CB 1 1
2 1508 1 1 5 LYS CD C -3.889 6.799 -10.676 1.00 . A A . 5 LYS CD 1 1
2 1509 1 1 5 LYS CE C -2.838 6.498 -11.734 1.00 . A A . 5 LYS CE 1 1
2 1510 1 1 5 LYS CG C -3.268 6.944 -9.297 1.00 . A A . 5 LYS CG 1 1
2 1511 1 1 5 LYS H H -1.849 6.724 -7.098 1.00 . A A . 5 LYS H 1 1
2 1512 1 1 5 LYS HA H -2.851 9.492 -7.091 1.00 . A A . 5 LYS HA 1 1
2 1513 1 1 5 LYS HB2 H -4.733 8.303 -8.582 1.00 . A A . 5 LYS HB2 1 1
2 1514 1 1 5 LYS HB3 H -3.309 9.066 -9.278 1.00 . A A . 5 LYS HB3 1 1
2 1515 1 1 5 LYS HD2 H -4.605 5.991 -10.657 1.00 . A A . 5 LYS HD2 1 1
2 1516 1 1 5 LYS HD3 H -4.392 7.721 -10.933 1.00 . A A . 5 LYS HD3 1 1
2 1517 1 1 5 LYS HE2 H -2.051 5.912 -11.284 1.00 . A A . 5 LYS HE2 1 1
2 1518 1 1 5 LYS HE3 H -3.298 5.931 -12.529 1.00 . A A . 5 LYS HE3 1 1
2 1519 1 1 5 LYS HG2 H -2.193 6.903 -9.393 1.00 . A A . 5 LYS HG2 1 1
2 1520 1 1 5 LYS HG3 H -3.607 6.129 -8.673 1.00 . A A . 5 LYS HG3 1 1
2 1521 1 1 5 LYS HZ1 H -1.350 7.960 -11.827 1.00 . A A . 5 LYS HZ1 1 1
2 1522 1 1 5 LYS HZ2 H -2.902 8.541 -12.165 1.00 . A A . 5 LYS HZ2 1 1
2 1523 1 1 5 LYS HZ3 H -2.073 7.623 -13.320 1.00 . A A . 5 LYS HZ3 1 1
2 1524 1 1 5 LYS N N -1.822 7.704 -7.116 1.00 . A A . 5 LYS N 1 1
2 1525 1 1 5 LYS NZ N -2.249 7.743 -12.301 1.00 . A A . 5 LYS NZ 1 1
2 1526 1 1 5 LYS O O -3.951 6.919 -5.614 1.00 . A A . 5 LYS O 1 1
2 1527 1 1 6 ILE C C -7.456 9.158 -5.364 1.00 . A A . 6 ILE C 1 1
2 1528 1 1 6 ILE CA C -6.128 8.513 -4.984 1.00 . A A . 6 ILE CA 1 1
2 1529 1 1 6 ILE CB C -5.729 8.979 -3.571 1.00 . A A . 6 ILE CB 1 1
2 1530 1 1 6 ILE CD1 C -5.753 11.148 -2.238 1.00 . A A . 6 ILE CD1 1 1
2 1531 1 1 6 ILE CG1 C -5.457 10.485 -3.566 1.00 . A A . 6 ILE CG1 1 1
2 1532 1 1 6 ILE CG2 C -4.508 8.213 -3.086 1.00 . A A . 6 ILE CG2 1 1
2 1533 1 1 6 ILE H H -5.143 9.671 -6.456 1.00 . A A . 6 ILE H 1 1
2 1534 1 1 6 ILE HA H -6.253 7.439 -4.965 1.00 . A A . 6 ILE HA 1 1
2 1535 1 1 6 ILE HB H -6.548 8.765 -2.902 1.00 . A A . 6 ILE HB 1 1
2 1536 1 1 6 ILE HD11 H -5.750 12.220 -2.362 1.00 . A A . 6 ILE HD11 1 1
2 1537 1 1 6 ILE HD12 H -6.722 10.827 -1.883 1.00 . A A . 6 ILE HD12 1 1
2 1538 1 1 6 ILE HD13 H -4.996 10.867 -1.519 1.00 . A A . 6 ILE HD13 1 1
2 1539 1 1 6 ILE HG12 H -4.418 10.658 -3.797 1.00 . A A . 6 ILE HG12 1 1
2 1540 1 1 6 ILE HG13 H -6.074 10.957 -4.317 1.00 . A A . 6 ILE HG13 1 1
2 1541 1 1 6 ILE HG21 H -3.619 8.628 -3.539 1.00 . A A . 6 ILE HG21 1 1
2 1542 1 1 6 ILE HG22 H -4.435 8.297 -2.012 1.00 . A A . 6 ILE HG22 1 1
2 1543 1 1 6 ILE HG23 H -4.601 7.174 -3.361 1.00 . A A . 6 ILE HG23 1 1
2 1544 1 1 6 ILE N N -5.092 8.827 -5.961 1.00 . A A . 6 ILE N 1 1
2 1545 1 1 6 ILE O O -7.488 10.213 -5.997 1.00 . A A . 6 ILE O 1 1
2 1546 1 1 7 LYS C C -10.182 10.280 -4.448 1.00 . A A . 7 LYS C 1 1
2 1547 1 1 7 LYS CA C -9.885 9.029 -5.267 1.00 . A A . 7 LYS CA 1 1
2 1548 1 1 7 LYS CB C -10.940 7.958 -4.982 1.00 . A A . 7 LYS CB 1 1
2 1549 1 1 7 LYS CD C -13.142 7.088 -5.822 1.00 . A A . 7 LYS CD 1 1
2 1550 1 1 7 LYS CE C -14.217 7.958 -6.454 1.00 . A A . 7 LYS CE 1 1
2 1551 1 1 7 LYS CG C -11.748 7.559 -6.204 1.00 . A A . 7 LYS CG 1 1
2 1552 1 1 7 LYS H H -8.462 7.680 -4.469 1.00 . A A . 7 LYS H 1 1
2 1553 1 1 7 LYS HA H -9.918 9.284 -6.315 1.00 . A A . 7 LYS HA 1 1
2 1554 1 1 7 LYS HB2 H -10.446 7.076 -4.599 1.00 . A A . 7 LYS HB2 1 1
2 1555 1 1 7 LYS HB3 H -11.622 8.332 -4.231 1.00 . A A . 7 LYS HB3 1 1
2 1556 1 1 7 LYS HD2 H -13.273 6.070 -6.159 1.00 . A A . 7 LYS HD2 1 1
2 1557 1 1 7 LYS HD3 H -13.243 7.128 -4.747 1.00 . A A . 7 LYS HD3 1 1
2 1558 1 1 7 LYS HE2 H -15.155 7.767 -5.956 1.00 . A A . 7 LYS HE2 1 1
2 1559 1 1 7 LYS HE3 H -13.944 8.994 -6.326 1.00 . A A . 7 LYS HE3 1 1
2 1560 1 1 7 LYS HG2 H -11.836 8.412 -6.861 1.00 . A A . 7 LYS HG2 1 1
2 1561 1 1 7 LYS HG3 H -11.236 6.758 -6.718 1.00 . A A . 7 LYS HG3 1 1
2 1562 1 1 7 LYS HZ1 H -15.092 8.308 -8.318 1.00 . A A . 7 LYS HZ1 1 1
2 1563 1 1 7 LYS HZ2 H -14.676 6.690 -8.050 1.00 . A A . 7 LYS HZ2 1 1
2 1564 1 1 7 LYS HZ3 H -13.472 7.825 -8.402 1.00 . A A . 7 LYS HZ3 1 1
2 1565 1 1 7 LYS N N -8.552 8.517 -4.971 1.00 . A A . 7 LYS N 1 1
2 1566 1 1 7 LYS NZ N -14.375 7.675 -7.908 1.00 . A A . 7 LYS NZ 1 1
2 1567 1 1 7 LYS O O -9.749 10.400 -3.300 1.00 . A A . 7 LYS O 1 1
2 1568 1 1 8 CYS C C -12.212 13.293 -5.230 1.00 . A A . 8 CYS C 1 1
2 1569 1 1 8 CYS CA C -11.278 12.452 -4.365 1.00 . A A . 8 CYS CA 1 1
2 1570 1 1 8 CYS CB C -10.018 13.251 -4.028 1.00 . A A . 8 CYS CB 1 1
2 1571 1 1 8 CYS H H -11.238 11.056 -5.957 1.00 . A A . 8 CYS H 1 1
2 1572 1 1 8 CYS HA H -11.788 12.196 -3.450 1.00 . A A . 8 CYS HA 1 1
2 1573 1 1 8 CYS HB2 H -10.304 14.164 -3.524 1.00 . A A . 8 CYS HB2 1 1
2 1574 1 1 8 CYS HB3 H -9.395 12.665 -3.369 1.00 . A A . 8 CYS HB3 1 1
2 1575 1 1 8 CYS HG H -9.545 14.807 -5.991 1.00 . A A . 8 CYS HG 1 1
2 1576 1 1 8 CYS N N -10.922 11.209 -5.041 1.00 . A A . 8 CYS N 1 1
2 1577 1 1 8 CYS O O -12.287 13.106 -6.444 1.00 . A A . 8 CYS O 1 1
2 1578 1 1 8 CYS SG S -9.025 13.707 -5.468 1.00 . A A . 8 CYS SG 1 1
2 1579 1 1 9 SER C C -13.489 16.552 -5.114 1.00 . A A . 9 SER C 1 1
2 1580 1 1 9 SER CA C -13.858 15.085 -5.304 1.00 . A A . 9 SER CA 1 1
2 1581 1 1 9 SER CB C -15.287 14.839 -4.815 1.00 . A A . 9 SER CB 1 1
2 1582 1 1 9 SER H H -12.820 14.319 -3.625 1.00 . A A . 9 SER H 1 1
2 1583 1 1 9 SER HA H -13.800 14.844 -6.354 1.00 . A A . 9 SER HA 1 1
2 1584 1 1 9 SER HB2 H -15.383 15.191 -3.799 1.00 . A A . 9 SER HB2 1 1
2 1585 1 1 9 SER HB3 H -15.979 15.375 -5.448 1.00 . A A . 9 SER HB3 1 1
2 1586 1 1 9 SER HG H -16.408 13.330 -5.368 1.00 . A A . 9 SER HG 1 1
2 1587 1 1 9 SER N N -12.924 14.218 -4.594 1.00 . A A . 9 SER N 1 1
2 1588 1 1 9 SER O O -12.404 16.874 -4.629 1.00 . A A . 9 SER O 1 1
2 1589 1 1 9 SER OG O -15.608 13.459 -4.852 1.00 . A A . 9 SER OG 1 1
2 1590 1 1 10 HIS C C -15.462 19.654 -5.611 1.00 . A A . 10 HIS C 1 1
2 1591 1 1 10 HIS CA C -14.173 18.875 -5.370 1.00 . A A . 10 HIS CA 1 1
2 1592 1 1 10 HIS CB C -13.096 19.331 -6.355 1.00 . A A . 10 HIS CB 1 1
2 1593 1 1 10 HIS CD2 C -13.663 18.054 -8.540 1.00 . A A . 10 HIS CD2 1 1
2 1594 1 1 10 HIS CE1 C -14.074 19.782 -9.825 1.00 . A A . 10 HIS CE1 1 1
2 1595 1 1 10 HIS CG C -13.491 19.168 -7.791 1.00 . A A . 10 HIS CG 1 1
2 1596 1 1 10 HIS H H -15.247 17.122 -5.876 1.00 . A A . 10 HIS H 1 1
2 1597 1 1 10 HIS HA H -13.833 19.069 -4.364 1.00 . A A . 10 HIS HA 1 1
2 1598 1 1 10 HIS HB2 H -12.885 20.377 -6.188 1.00 . A A . 10 HIS HB2 1 1
2 1599 1 1 10 HIS HB3 H -12.197 18.755 -6.189 1.00 . A A . 10 HIS HB3 1 1
2 1600 1 1 10 HIS HD1 H -13.713 21.180 -8.375 1.00 . A A . 10 HIS HD1 1 1
2 1601 1 1 10 HIS HD2 H -13.540 17.032 -8.209 1.00 . A A . 10 HIS HD2 1 1
2 1602 1 1 10 HIS HE1 H -14.329 20.388 -10.681 1.00 . A A . 10 HIS HE1 1 1
2 1603 1 1 10 HIS N N -14.401 17.440 -5.498 1.00 . A A . 10 HIS N 1 1
2 1604 1 1 10 HIS ND1 N -13.754 20.233 -8.625 1.00 . A A . 10 HIS ND1 1 1
2 1605 1 1 10 HIS NE2 N -14.025 18.462 -9.800 1.00 . A A . 10 HIS NE2 1 1
2 1606 1 1 10 HIS O O -16.306 19.245 -6.410 1.00 . A A . 10 HIS O 1 1
2 1607 1 1 11 ILE C C -16.452 23.087 -4.882 1.00 . A A . 11 ILE C 1 1
2 1608 1 1 11 ILE CA C -16.796 21.611 -5.053 1.00 . A A . 11 ILE CA 1 1
2 1609 1 1 11 ILE CB C -17.879 21.225 -4.029 1.00 . A A . 11 ILE CB 1 1
2 1610 1 1 11 ILE CD1 C -19.364 19.307 -3.261 1.00 . A A . 11 ILE CD1 1 1
2 1611 1 1 11 ILE CG1 C -18.388 19.808 -4.301 1.00 . A A . 11 ILE CG1 1 1
2 1612 1 1 11 ILE CG2 C -19.027 22.224 -4.070 1.00 . A A . 11 ILE CG2 1 1
2 1613 1 1 11 ILE H H -14.903 21.049 -4.294 1.00 . A A . 11 ILE H 1 1
2 1614 1 1 11 ILE HA H -17.196 21.459 -6.046 1.00 . A A . 11 ILE HA 1 1
2 1615 1 1 11 ILE HB H -17.439 21.260 -3.044 1.00 . A A . 11 ILE HB 1 1
2 1616 1 1 11 ILE HD11 H -19.617 18.278 -3.469 1.00 . A A . 11 ILE HD11 1 1
2 1617 1 1 11 ILE HD12 H -18.915 19.376 -2.281 1.00 . A A . 11 ILE HD12 1 1
2 1618 1 1 11 ILE HD13 H -20.261 19.909 -3.288 1.00 . A A . 11 ILE HD13 1 1
2 1619 1 1 11 ILE HG12 H -18.885 19.789 -5.258 1.00 . A A . 11 ILE HG12 1 1
2 1620 1 1 11 ILE HG13 H -17.547 19.130 -4.322 1.00 . A A . 11 ILE HG13 1 1
2 1621 1 1 11 ILE HG21 H -19.396 22.304 -5.082 1.00 . A A . 11 ILE HG21 1 1
2 1622 1 1 11 ILE HG22 H -19.821 21.884 -3.423 1.00 . A A . 11 ILE HG22 1 1
2 1623 1 1 11 ILE HG23 H -18.677 23.189 -3.736 1.00 . A A . 11 ILE HG23 1 1
2 1624 1 1 11 ILE N N -15.609 20.776 -4.914 1.00 . A A . 11 ILE N 1 1
2 1625 1 1 11 ILE O O -15.921 23.497 -3.850 1.00 . A A . 11 ILE O 1 1
2 1626 1 1 12 LEU C C -17.755 26.104 -5.548 1.00 . A A . 12 LEU C 1 1
2 1627 1 1 12 LEU CA C -16.487 25.315 -5.863 1.00 . A A . 12 LEU CA 1 1
2 1628 1 1 12 LEU CB C -15.904 25.778 -7.198 1.00 . A A . 12 LEU CB 1 1
2 1629 1 1 12 LEU CD1 C -13.709 26.541 -6.256 1.00 . A A . 12 LEU CD1 1 1
2 1630 1 1 12 LEU CD2 C -13.914 24.253 -7.247 1.00 . A A . 12 LEU CD2 1 1
2 1631 1 1 12 LEU CG C -14.382 25.699 -7.330 1.00 . A A . 12 LEU CG 1 1
2 1632 1 1 12 LEU H H -17.184 23.498 -6.697 1.00 . A A . 12 LEU H 1 1
2 1633 1 1 12 LEU HA H -15.764 25.493 -5.082 1.00 . A A . 12 LEU HA 1 1
2 1634 1 1 12 LEU HB2 H -16.334 25.167 -7.977 1.00 . A A . 12 LEU HB2 1 1
2 1635 1 1 12 LEU HB3 H -16.196 26.808 -7.348 1.00 . A A . 12 LEU HB3 1 1
2 1636 1 1 12 LEU HD11 H -14.459 26.940 -5.590 1.00 . A A . 12 LEU HD11 1 1
2 1637 1 1 12 LEU HD12 H -13.170 27.353 -6.721 1.00 . A A . 12 LEU HD12 1 1
2 1638 1 1 12 LEU HD13 H -13.020 25.925 -5.697 1.00 . A A . 12 LEU HD13 1 1
2 1639 1 1 12 LEU HD21 H -13.103 24.098 -7.943 1.00 . A A . 12 LEU HD21 1 1
2 1640 1 1 12 LEU HD22 H -14.734 23.594 -7.498 1.00 . A A . 12 LEU HD22 1 1
2 1641 1 1 12 LEU HD23 H -13.574 24.042 -6.244 1.00 . A A . 12 LEU HD23 1 1
2 1642 1 1 12 LEU HG H -14.089 26.092 -8.294 1.00 . A A . 12 LEU HG 1 1
2 1643 1 1 12 LEU N N -16.761 23.883 -5.901 1.00 . A A . 12 LEU N 1 1
2 1644 1 1 12 LEU O O -18.816 25.846 -6.116 1.00 . A A . 12 LEU O 1 1
2 1645 1 1 13 VAL C C -18.382 29.370 -4.201 1.00 . A A . 13 VAL C 1 1
2 1646 1 1 13 VAL CA C -18.770 27.897 -4.252 1.00 . A A . 13 VAL CA 1 1
2 1647 1 1 13 VAL CB C -19.329 27.476 -2.880 1.00 . A A . 13 VAL CB 1 1
2 1648 1 1 13 VAL CG1 C -19.784 26.025 -2.910 1.00 . A A . 13 VAL CG1 1 1
2 1649 1 1 13 VAL CG2 C -18.288 27.694 -1.792 1.00 . A A . 13 VAL CG2 1 1
2 1650 1 1 13 VAL H H -16.763 27.225 -4.222 1.00 . A A . 13 VAL H 1 1
2 1651 1 1 13 VAL HA H -19.548 27.764 -4.990 1.00 . A A . 13 VAL HA 1 1
2 1652 1 1 13 VAL HB H -20.186 28.094 -2.658 1.00 . A A . 13 VAL HB 1 1
2 1653 1 1 13 VAL HG11 H -20.354 25.808 -2.019 1.00 . A A . 13 VAL HG11 1 1
2 1654 1 1 13 VAL HG12 H -20.400 25.859 -3.782 1.00 . A A . 13 VAL HG12 1 1
2 1655 1 1 13 VAL HG13 H -18.920 25.378 -2.951 1.00 . A A . 13 VAL HG13 1 1
2 1656 1 1 13 VAL HG21 H -17.482 26.986 -1.918 1.00 . A A . 13 VAL HG21 1 1
2 1657 1 1 13 VAL HG22 H -17.899 28.700 -1.862 1.00 . A A . 13 VAL HG22 1 1
2 1658 1 1 13 VAL HG23 H -18.745 27.553 -0.823 1.00 . A A . 13 VAL HG23 1 1
2 1659 1 1 13 VAL N N -17.635 27.068 -4.641 1.00 . A A . 13 VAL N 1 1
2 1660 1 1 13 VAL O O -17.249 29.735 -4.513 1.00 . A A . 13 VAL O 1 1
2 1661 1 1 14 SER C C -19.370 32.159 -2.306 1.00 . A A . 14 SER C 1 1
2 1662 1 1 14 SER CA C -19.090 31.648 -3.715 1.00 . A A . 14 SER CA 1 1
2 1663 1 1 14 SER CB C -19.962 32.396 -4.725 1.00 . A A . 14 SER CB 1 1
2 1664 1 1 14 SER H H -20.215 29.860 -3.569 1.00 . A A . 14 SER H 1 1
2 1665 1 1 14 SER HA H -18.050 31.824 -3.950 1.00 . A A . 14 SER HA 1 1
2 1666 1 1 14 SER HB2 H -19.781 32.004 -5.713 1.00 . A A . 14 SER HB2 1 1
2 1667 1 1 14 SER HB3 H -21.002 32.260 -4.468 1.00 . A A . 14 SER HB3 1 1
2 1668 1 1 14 SER HG H -20.297 34.243 -4.162 1.00 . A A . 14 SER HG 1 1
2 1669 1 1 14 SER N N -19.331 30.213 -3.804 1.00 . A A . 14 SER N 1 1
2 1670 1 1 14 SER O O -19.551 33.358 -2.091 1.00 . A A . 14 SER O 1 1
2 1671 1 1 14 SER OG O -19.668 33.783 -4.723 1.00 . A A . 14 SER OG 1 1
2 1672 1 1 15 LYS C C -18.963 30.626 0.992 1.00 . A A . 15 LYS C 1 1
2 1673 1 1 15 LYS CA C -19.662 31.596 0.045 1.00 . A A . 15 LYS CA 1 1
2 1674 1 1 15 LYS CB C -21.167 31.600 0.321 1.00 . A A . 15 LYS CB 1 1
2 1675 1 1 15 LYS CD C -23.431 32.514 -0.269 1.00 . A A . 15 LYS CD 1 1
2 1676 1 1 15 LYS CE C -24.310 31.905 -1.351 1.00 . A A . 15 LYS CE 1 1
2 1677 1 1 15 LYS CG C -21.961 32.459 -0.647 1.00 . A A . 15 LYS CG 1 1
2 1678 1 1 15 LYS H H -19.253 30.300 -1.579 1.00 . A A . 15 LYS H 1 1
2 1679 1 1 15 LYS HA H -19.271 32.588 0.211 1.00 . A A . 15 LYS HA 1 1
2 1680 1 1 15 LYS HB2 H -21.535 30.588 0.258 1.00 . A A . 15 LYS HB2 1 1
2 1681 1 1 15 LYS HB3 H -21.336 31.973 1.321 1.00 . A A . 15 LYS HB3 1 1
2 1682 1 1 15 LYS HD2 H -23.578 31.964 0.649 1.00 . A A . 15 LYS HD2 1 1
2 1683 1 1 15 LYS HD3 H -23.718 33.546 -0.122 1.00 . A A . 15 LYS HD3 1 1
2 1684 1 1 15 LYS HE2 H -23.845 32.075 -2.310 1.00 . A A . 15 LYS HE2 1 1
2 1685 1 1 15 LYS HE3 H -24.392 30.843 -1.174 1.00 . A A . 15 LYS HE3 1 1
2 1686 1 1 15 LYS HG2 H -21.560 33.462 -0.638 1.00 . A A . 15 LYS HG2 1 1
2 1687 1 1 15 LYS HG3 H -21.870 32.043 -1.641 1.00 . A A . 15 LYS HG3 1 1
2 1688 1 1 15 LYS HZ1 H -26.061 32.494 -2.325 1.00 . A A . 15 LYS HZ1 1 1
2 1689 1 1 15 LYS HZ2 H -25.635 33.485 -1.023 1.00 . A A . 15 LYS HZ2 1 1
2 1690 1 1 15 LYS HZ3 H -26.305 31.959 -0.739 1.00 . A A . 15 LYS HZ3 1 1
2 1691 1 1 15 LYS N N -19.404 31.241 -1.346 1.00 . A A . 15 LYS N 1 1
2 1692 1 1 15 LYS NZ N -25.673 32.502 -1.360 1.00 . A A . 15 LYS NZ 1 1
2 1693 1 1 15 LYS O O -18.673 29.488 0.625 1.00 . A A . 15 LYS O 1 1
2 1694 1 1 16 GLN C C -18.982 29.193 3.754 1.00 . A A . 16 GLN C 1 1
2 1695 1 1 16 GLN CA C -18.034 30.255 3.211 1.00 . A A . 16 GLN CA 1 1
2 1696 1 1 16 GLN CB C -17.510 31.123 4.357 1.00 . A A . 16 GLN CB 1 1
2 1697 1 1 16 GLN CD C -15.330 31.658 5.516 1.00 . A A . 16 GLN CD 1 1
2 1698 1 1 16 GLN CG C -16.056 31.537 4.192 1.00 . A A . 16 GLN CG 1 1
2 1699 1 1 16 GLN H H -18.954 32.000 2.443 1.00 . A A . 16 GLN H 1 1
2 1700 1 1 16 GLN HA H -17.199 29.765 2.733 1.00 . A A . 16 GLN HA 1 1
2 1701 1 1 16 GLN HB2 H -18.111 32.017 4.420 1.00 . A A . 16 GLN HB2 1 1
2 1702 1 1 16 GLN HB3 H -17.602 30.571 5.280 1.00 . A A . 16 GLN HB3 1 1
2 1703 1 1 16 GLN HE21 H -16.789 32.799 6.239 1.00 . A A . 16 GLN HE21 1 1
2 1704 1 1 16 GLN HE22 H -15.479 32.483 7.319 1.00 . A A . 16 GLN HE22 1 1
2 1705 1 1 16 GLN HG2 H -15.550 30.797 3.589 1.00 . A A . 16 GLN HG2 1 1
2 1706 1 1 16 GLN HG3 H -16.022 32.492 3.689 1.00 . A A . 16 GLN HG3 1 1
2 1707 1 1 16 GLN N N -18.697 31.084 2.211 1.00 . A A . 16 GLN N 1 1
2 1708 1 1 16 GLN NE2 N -15.926 32.388 6.453 1.00 . A A . 16 GLN NE2 1 1
2 1709 1 1 16 GLN O O -18.584 28.052 3.987 1.00 . A A . 16 GLN O 1 1
2 1710 1 1 16 GLN OE1 O -14.245 31.105 5.697 1.00 . A A . 16 GLN OE1 1 1
2 1711 1 1 17 SER C C -21.652 27.639 3.413 1.00 . A A . 17 SER C 1 1
2 1712 1 1 17 SER CA C -21.244 28.657 4.474 1.00 . A A . 17 SER CA 1 1
2 1713 1 1 17 SER CB C -22.474 29.429 4.954 1.00 . A A . 17 SER CB 1 1
2 1714 1 1 17 SER H H -20.495 30.499 3.749 1.00 . A A . 17 SER H 1 1
2 1715 1 1 17 SER HA H -20.811 28.130 5.312 1.00 . A A . 17 SER HA 1 1
2 1716 1 1 17 SER HB2 H -22.328 29.733 5.979 1.00 . A A . 17 SER HB2 1 1
2 1717 1 1 17 SER HB3 H -22.610 30.305 4.335 1.00 . A A . 17 SER HB3 1 1
2 1718 1 1 17 SER HG H -24.181 28.921 4.139 1.00 . A A . 17 SER HG 1 1
2 1719 1 1 17 SER N N -20.239 29.575 3.954 1.00 . A A . 17 SER N 1 1
2 1720 1 1 17 SER O O -22.187 26.577 3.728 1.00 . A A . 17 SER O 1 1
2 1721 1 1 17 SER OG O -23.642 28.631 4.877 1.00 . A A . 17 SER OG 1 1
2 1722 1 1 18 GLU C C -20.721 25.958 0.918 1.00 . A A . 18 GLU C 1 1
2 1723 1 1 18 GLU CA C -21.736 27.090 1.043 1.00 . A A . 18 GLU CA 1 1
2 1724 1 1 18 GLU CB C -21.799 27.880 -0.266 1.00 . A A . 18 GLU CB 1 1
2 1725 1 1 18 GLU CD C -24.198 27.694 -1.037 1.00 . A A . 18 GLU CD 1 1
2 1726 1 1 18 GLU CG C -23.120 28.601 -0.478 1.00 . A A . 18 GLU CG 1 1
2 1727 1 1 18 GLU H H -20.967 28.835 1.963 1.00 . A A . 18 GLU H 1 1
2 1728 1 1 18 GLU HA H -22.707 26.666 1.244 1.00 . A A . 18 GLU HA 1 1
2 1729 1 1 18 GLU HB2 H -21.007 28.613 -0.269 1.00 . A A . 18 GLU HB2 1 1
2 1730 1 1 18 GLU HB3 H -21.651 27.198 -1.091 1.00 . A A . 18 GLU HB3 1 1
2 1731 1 1 18 GLU HG2 H -23.457 28.994 0.470 1.00 . A A . 18 GLU HG2 1 1
2 1732 1 1 18 GLU HG3 H -22.962 29.418 -1.168 1.00 . A A . 18 GLU HG3 1 1
2 1733 1 1 18 GLU N N -21.395 27.973 2.152 1.00 . A A . 18 GLU N 1 1
2 1734 1 1 18 GLU O O -21.080 24.818 0.623 1.00 . A A . 18 GLU O 1 1
2 1735 1 1 18 GLU OE1 O -24.749 26.882 -0.265 1.00 . A A . 18 GLU OE1 1 1
2 1736 1 1 18 GLU OE2 O -24.491 27.796 -2.247 1.00 . A A . 18 GLU OE2 1 1
2 1737 1 1 19 ALA C C -18.184 24.583 2.393 1.00 . A A . 19 ALA C 1 1
2 1738 1 1 19 ALA CA C -18.384 25.292 1.058 1.00 . A A . 19 ALA CA 1 1
2 1739 1 1 19 ALA CB C -17.089 25.951 0.609 1.00 . A A . 19 ALA CB 1 1
2 1740 1 1 19 ALA H H -19.228 27.207 1.375 1.00 . A A . 19 ALA H 1 1
2 1741 1 1 19 ALA HA H -18.665 24.561 0.313 1.00 . A A . 19 ALA HA 1 1
2 1742 1 1 19 ALA HB1 H -16.791 25.544 -0.347 1.00 . A A . 19 ALA HB1 1 1
2 1743 1 1 19 ALA HB2 H -17.240 27.015 0.515 1.00 . A A . 19 ALA HB2 1 1
2 1744 1 1 19 ALA HB3 H -16.316 25.759 1.338 1.00 . A A . 19 ALA HB3 1 1
2 1745 1 1 19 ALA N N -19.452 26.281 1.144 1.00 . A A . 19 ALA N 1 1
2 1746 1 1 19 ALA O O -17.902 23.385 2.437 1.00 . A A . 19 ALA O 1 1
2 1747 1 1 20 LEU C C -19.366 23.914 5.206 1.00 . A A . 20 LEU C 1 1
2 1748 1 1 20 LEU CA C -18.165 24.773 4.821 1.00 . A A . 20 LEU CA 1 1
2 1749 1 1 20 LEU CB C -17.978 25.896 5.842 1.00 . A A . 20 LEU CB 1 1
2 1750 1 1 20 LEU CD1 C -15.877 25.568 7.169 1.00 . A A . 20 LEU CD1 1 1
2 1751 1 1 20 LEU CD2 C -17.962 26.352 8.307 1.00 . A A . 20 LEU CD2 1 1
2 1752 1 1 20 LEU CG C -17.395 25.483 7.194 1.00 . A A . 20 LEU CG 1 1
2 1753 1 1 20 LEU H H -18.556 26.279 3.385 1.00 . A A . 20 LEU H 1 1
2 1754 1 1 20 LEU HA H -17.282 24.152 4.813 1.00 . A A . 20 LEU HA 1 1
2 1755 1 1 20 LEU HB2 H -17.318 26.631 5.408 1.00 . A A . 20 LEU HB2 1 1
2 1756 1 1 20 LEU HB3 H -18.945 26.344 6.021 1.00 . A A . 20 LEU HB3 1 1
2 1757 1 1 20 LEU HD11 H -15.478 25.152 8.081 1.00 . A A . 20 LEU HD11 1 1
2 1758 1 1 20 LEU HD12 H -15.575 26.602 7.083 1.00 . A A . 20 LEU HD12 1 1
2 1759 1 1 20 LEU HD13 H -15.500 25.012 6.323 1.00 . A A . 20 LEU HD13 1 1
2 1760 1 1 20 LEU HD21 H -17.532 27.342 8.244 1.00 . A A . 20 LEU HD21 1 1
2 1761 1 1 20 LEU HD22 H -17.718 25.915 9.264 1.00 . A A . 20 LEU HD22 1 1
2 1762 1 1 20 LEU HD23 H -19.035 26.418 8.202 1.00 . A A . 20 LEU HD23 1 1
2 1763 1 1 20 LEU HG H -17.668 24.457 7.398 1.00 . A A . 20 LEU HG 1 1
2 1764 1 1 20 LEU N N -18.331 25.330 3.482 1.00 . A A . 20 LEU N 1 1
2 1765 1 1 20 LEU O O -19.360 23.250 6.241 1.00 . A A . 20 LEU O 1 1
2 1766 1 1 21 ALA C C -21.400 21.693 4.222 1.00 . A A . 21 ALA C 1 1
2 1767 1 1 21 ALA CA C -21.600 23.153 4.613 1.00 . A A . 21 ALA CA 1 1
2 1768 1 1 21 ALA CB C -22.779 23.747 3.856 1.00 . A A . 21 ALA CB 1 1
2 1769 1 1 21 ALA H H -20.339 24.483 3.554 1.00 . A A . 21 ALA H 1 1
2 1770 1 1 21 ALA HA H -21.819 23.206 5.670 1.00 . A A . 21 ALA HA 1 1
2 1771 1 1 21 ALA HB1 H -23.323 24.416 4.508 1.00 . A A . 21 ALA HB1 1 1
2 1772 1 1 21 ALA HB2 H -22.417 24.295 2.999 1.00 . A A . 21 ALA HB2 1 1
2 1773 1 1 21 ALA HB3 H -23.433 22.953 3.528 1.00 . A A . 21 ALA HB3 1 1
2 1774 1 1 21 ALA N N -20.394 23.933 4.363 1.00 . A A . 21 ALA N 1 1
2 1775 1 1 21 ALA O O -22.129 20.812 4.681 1.00 . A A . 21 ALA O 1 1
2 1776 1 1 22 ILE C C -19.657 19.210 4.079 1.00 . A A . 22 ILE C 1 1
2 1777 1 1 22 ILE CA C -20.115 20.088 2.921 1.00 . A A . 22 ILE CA 1 1
2 1778 1 1 22 ILE CB C -19.031 20.083 1.827 1.00 . A A . 22 ILE CB 1 1
2 1779 1 1 22 ILE CD1 C -20.725 20.774 0.057 1.00 . A A . 22 ILE CD1 1 1
2 1780 1 1 22 ILE CG1 C -19.394 21.068 0.712 1.00 . A A . 22 ILE CG1 1 1
2 1781 1 1 22 ILE CG2 C -18.853 18.681 1.265 1.00 . A A . 22 ILE CG2 1 1
2 1782 1 1 22 ILE H H -19.865 22.187 3.042 1.00 . A A . 22 ILE H 1 1
2 1783 1 1 22 ILE HA H -21.021 19.673 2.503 1.00 . A A . 22 ILE HA 1 1
2 1784 1 1 22 ILE HB H -18.097 20.386 2.275 1.00 . A A . 22 ILE HB 1 1
2 1785 1 1 22 ILE HD11 H -20.670 21.012 -0.994 1.00 . A A . 22 ILE HD11 1 1
2 1786 1 1 22 ILE HD12 H -20.964 19.728 0.179 1.00 . A A . 22 ILE HD12 1 1
2 1787 1 1 22 ILE HD13 H -21.495 21.374 0.521 1.00 . A A . 22 ILE HD13 1 1
2 1788 1 1 22 ILE HG12 H -19.440 22.064 1.123 1.00 . A A . 22 ILE HG12 1 1
2 1789 1 1 22 ILE HG13 H -18.632 21.032 -0.052 1.00 . A A . 22 ILE HG13 1 1
2 1790 1 1 22 ILE HG21 H -19.821 18.224 1.125 1.00 . A A . 22 ILE HG21 1 1
2 1791 1 1 22 ILE HG22 H -18.341 18.737 0.315 1.00 . A A . 22 ILE HG22 1 1
2 1792 1 1 22 ILE HG23 H -18.269 18.088 1.953 1.00 . A A . 22 ILE HG23 1 1
2 1793 1 1 22 ILE N N -20.410 21.443 3.372 1.00 . A A . 22 ILE N 1 1
2 1794 1 1 22 ILE O O -19.861 17.996 4.070 1.00 . A A . 22 ILE O 1 1
2 1795 1 1 23 MET C C -19.622 19.053 7.335 1.00 . A A . 23 MET C 1 1
2 1796 1 1 23 MET CA C -18.554 19.106 6.246 1.00 . A A . 23 MET CA 1 1
2 1797 1 1 23 MET CB C -17.286 19.765 6.792 1.00 . A A . 23 MET CB 1 1
2 1798 1 1 23 MET CE C -15.908 20.960 9.358 1.00 . A A . 23 MET CE 1 1
2 1799 1 1 23 MET CG C -17.445 21.251 7.070 1.00 . A A . 23 MET CG 1 1
2 1800 1 1 23 MET H H -18.906 20.802 5.028 1.00 . A A . 23 MET H 1 1
2 1801 1 1 23 MET HA H -18.320 18.099 5.937 1.00 . A A . 23 MET HA 1 1
2 1802 1 1 23 MET HB2 H -17.008 19.277 7.713 1.00 . A A . 23 MET HB2 1 1
2 1803 1 1 23 MET HB3 H -16.490 19.639 6.073 1.00 . A A . 23 MET HB3 1 1
2 1804 1 1 23 MET HE1 H -15.038 20.321 9.306 1.00 . A A . 23 MET HE1 1 1
2 1805 1 1 23 MET HE2 H -15.833 21.601 10.224 1.00 . A A . 23 MET HE2 1 1
2 1806 1 1 23 MET HE3 H -16.798 20.352 9.435 1.00 . A A . 23 MET HE3 1 1
2 1807 1 1 23 MET HG2 H -17.605 21.764 6.134 1.00 . A A . 23 MET HG2 1 1
2 1808 1 1 23 MET HG3 H -18.304 21.394 7.708 1.00 . A A . 23 MET HG3 1 1
2 1809 1 1 23 MET N N -19.039 19.832 5.077 1.00 . A A . 23 MET N 1 1
2 1810 1 1 23 MET O O -19.359 18.613 8.453 1.00 . A A . 23 MET O 1 1
2 1811 1 1 23 MET SD S -15.999 21.965 7.879 1.00 . A A . 23 MET SD 1 1
2 1812 1 1 24 GLU C C -23.108 18.692 7.416 1.00 . A A . 24 GLU C 1 1
2 1813 1 1 24 GLU CA C -21.932 19.507 7.948 1.00 . A A . 24 GLU CA 1 1
2 1814 1 1 24 GLU CB C -22.381 20.941 8.237 1.00 . A A . 24 GLU CB 1 1
2 1815 1 1 24 GLU CD C -21.392 22.897 9.493 1.00 . A A . 24 GLU CD 1 1
2 1816 1 1 24 GLU CG C -21.231 21.930 8.337 1.00 . A A . 24 GLU CG 1 1
2 1817 1 1 24 GLU H H -20.974 19.841 6.090 1.00 . A A . 24 GLU H 1 1
2 1818 1 1 24 GLU HA H -21.583 19.057 8.865 1.00 . A A . 24 GLU HA 1 1
2 1819 1 1 24 GLU HB2 H -23.041 21.265 7.447 1.00 . A A . 24 GLU HB2 1 1
2 1820 1 1 24 GLU HB3 H -22.920 20.954 9.172 1.00 . A A . 24 GLU HB3 1 1
2 1821 1 1 24 GLU HG2 H -20.311 21.381 8.471 1.00 . A A . 24 GLU HG2 1 1
2 1822 1 1 24 GLU HG3 H -21.180 22.495 7.417 1.00 . A A . 24 GLU HG3 1 1
2 1823 1 1 24 GLU N N -20.826 19.503 6.998 1.00 . A A . 24 GLU N 1 1
2 1824 1 1 24 GLU O O -23.583 17.765 8.073 1.00 . A A . 24 GLU O 1 1
2 1825 1 1 24 GLU OE1 O -22.329 23.721 9.452 1.00 . A A . 24 GLU OE1 1 1
2 1826 1 1 24 GLU OE2 O -20.579 22.830 10.439 1.00 . A A . 24 GLU OE2 1 1
2 1827 1 1 25 LYS C C -24.391 16.862 5.446 1.00 . A A . 25 LYS C 1 1
2 1828 1 1 25 LYS CA C -24.695 18.349 5.601 1.00 . A A . 25 LYS CA 1 1
2 1829 1 1 25 LYS CB C -25.007 18.962 4.235 1.00 . A A . 25 LYS CB 1 1
2 1830 1 1 25 LYS CD C -26.001 21.262 4.410 1.00 . A A . 25 LYS CD 1 1
2 1831 1 1 25 LYS CE C -25.863 21.985 3.079 1.00 . A A . 25 LYS CE 1 1
2 1832 1 1 25 LYS CG C -26.285 19.783 4.215 1.00 . A A . 25 LYS CG 1 1
2 1833 1 1 25 LYS H H -23.154 19.794 5.748 1.00 . A A . 25 LYS H 1 1
2 1834 1 1 25 LYS HA H -25.554 18.464 6.244 1.00 . A A . 25 LYS HA 1 1
2 1835 1 1 25 LYS HB2 H -24.188 19.604 3.945 1.00 . A A . 25 LYS HB2 1 1
2 1836 1 1 25 LYS HB3 H -25.105 18.166 3.510 1.00 . A A . 25 LYS HB3 1 1
2 1837 1 1 25 LYS HD2 H -26.816 21.707 4.964 1.00 . A A . 25 LYS HD2 1 1
2 1838 1 1 25 LYS HD3 H -25.082 21.374 4.968 1.00 . A A . 25 LYS HD3 1 1
2 1839 1 1 25 LYS HE2 H -25.503 22.985 3.262 1.00 . A A . 25 LYS HE2 1 1
2 1840 1 1 25 LYS HE3 H -25.148 21.451 2.469 1.00 . A A . 25 LYS HE3 1 1
2 1841 1 1 25 LYS HG2 H -26.777 19.645 3.264 1.00 . A A . 25 LYS HG2 1 1
2 1842 1 1 25 LYS HG3 H -26.934 19.442 5.010 1.00 . A A . 25 LYS HG3 1 1
2 1843 1 1 25 LYS HZ1 H -27.393 23.053 2.140 1.00 . A A . 25 LYS HZ1 1 1
2 1844 1 1 25 LYS HZ2 H -27.920 21.654 2.933 1.00 . A A . 25 LYS HZ2 1 1
2 1845 1 1 25 LYS HZ3 H -27.101 21.532 1.458 1.00 . A A . 25 LYS HZ3 1 1
2 1846 1 1 25 LYS N N -23.575 19.046 6.223 1.00 . A A . 25 LYS N 1 1
2 1847 1 1 25 LYS NZ N -27.160 22.061 2.352 1.00 . A A . 25 LYS NZ 1 1
2 1848 1 1 25 LYS O O -25.185 16.012 5.850 1.00 . A A . 25 LYS O 1 1
2 1849 1 1 26 LEU C C -22.601 14.466 5.986 1.00 . A A . 26 LEU C 1 1
2 1850 1 1 26 LEU CA C -22.829 15.171 4.654 1.00 . A A . 26 LEU CA 1 1
2 1851 1 1 26 LEU CB C -21.556 15.117 3.809 1.00 . A A . 26 LEU CB 1 1
2 1852 1 1 26 LEU CD1 C -20.286 15.707 1.730 1.00 . A A . 26 LEU CD1 1 1
2 1853 1 1 26 LEU CD2 C -22.766 15.403 1.633 1.00 . A A . 26 LEU CD2 1 1
2 1854 1 1 26 LEU CG C -21.596 15.876 2.482 1.00 . A A . 26 LEU CG 1 1
2 1855 1 1 26 LEU H H -22.648 17.278 4.561 1.00 . A A . 26 LEU H 1 1
2 1856 1 1 26 LEU HA H -23.625 14.667 4.125 1.00 . A A . 26 LEU HA 1 1
2 1857 1 1 26 LEU HB2 H -20.749 15.525 4.399 1.00 . A A . 26 LEU HB2 1 1
2 1858 1 1 26 LEU HB3 H -21.349 14.078 3.591 1.00 . A A . 26 LEU HB3 1 1
2 1859 1 1 26 LEU HD11 H -20.082 14.655 1.593 1.00 . A A . 26 LEU HD11 1 1
2 1860 1 1 26 LEU HD12 H -19.484 16.158 2.297 1.00 . A A . 26 LEU HD12 1 1
2 1861 1 1 26 LEU HD13 H -20.360 16.189 0.767 1.00 . A A . 26 LEU HD13 1 1
2 1862 1 1 26 LEU HD21 H -23.692 15.608 2.150 1.00 . A A . 26 LEU HD21 1 1
2 1863 1 1 26 LEU HD22 H -22.679 14.340 1.459 1.00 . A A . 26 LEU HD22 1 1
2 1864 1 1 26 LEU HD23 H -22.758 15.924 0.687 1.00 . A A . 26 LEU HD23 1 1
2 1865 1 1 26 LEU HG H -21.731 16.930 2.683 1.00 . A A . 26 LEU HG 1 1
2 1866 1 1 26 LEU N N -23.238 16.556 4.861 1.00 . A A . 26 LEU N 1 1
2 1867 1 1 26 LEU O O -22.674 13.240 6.074 1.00 . A A . 26 LEU O 1 1
2 1868 1 1 27 LYS C C -23.265 13.841 8.807 1.00 . A A . 27 LYS C 1 1
2 1869 1 1 27 LYS CA C -22.088 14.701 8.355 1.00 . A A . 27 LYS CA 1 1
2 1870 1 1 27 LYS CB C -21.853 15.831 9.360 1.00 . A A . 27 LYS CB 1 1
2 1871 1 1 27 LYS CD C -22.029 14.963 11.711 1.00 . A A . 27 LYS CD 1 1
2 1872 1 1 27 LYS CE C -22.447 16.143 12.575 1.00 . A A . 27 LYS CE 1 1
2 1873 1 1 27 LYS CG C -21.089 15.395 10.598 1.00 . A A . 27 LYS CG 1 1
2 1874 1 1 27 LYS H H -22.280 16.219 6.893 1.00 . A A . 27 LYS H 1 1
2 1875 1 1 27 LYS HA H -21.204 14.084 8.308 1.00 . A A . 27 LYS HA 1 1
2 1876 1 1 27 LYS HB2 H -21.294 16.618 8.876 1.00 . A A . 27 LYS HB2 1 1
2 1877 1 1 27 LYS HB3 H -22.810 16.223 9.673 1.00 . A A . 27 LYS HB3 1 1
2 1878 1 1 27 LYS HD2 H -22.912 14.521 11.274 1.00 . A A . 27 LYS HD2 1 1
2 1879 1 1 27 LYS HD3 H -21.528 14.234 12.331 1.00 . A A . 27 LYS HD3 1 1
2 1880 1 1 27 LYS HE2 H -21.589 16.489 13.130 1.00 . A A . 27 LYS HE2 1 1
2 1881 1 1 27 LYS HE3 H -22.804 16.935 11.933 1.00 . A A . 27 LYS HE3 1 1
2 1882 1 1 27 LYS HG2 H -20.448 14.565 10.341 1.00 . A A . 27 LYS HG2 1 1
2 1883 1 1 27 LYS HG3 H -20.487 16.222 10.948 1.00 . A A . 27 LYS HG3 1 1
2 1884 1 1 27 LYS HZ1 H -23.152 15.755 14.503 1.00 . A A . 27 LYS HZ1 1 1
2 1885 1 1 27 LYS HZ2 H -23.903 14.832 13.302 1.00 . A A . 27 LYS HZ2 1 1
2 1886 1 1 27 LYS HZ3 H -24.300 16.466 13.485 1.00 . A A . 27 LYS HZ3 1 1
2 1887 1 1 27 LYS N N -22.325 15.249 7.025 1.00 . A A . 27 LYS N 1 1
2 1888 1 1 27 LYS NZ N -23.526 15.773 13.534 1.00 . A A . 27 LYS NZ 1 1
2 1889 1 1 27 LYS O O -23.100 12.915 9.601 1.00 . A A . 27 LYS O 1 1
2 1890 1 1 28 SER C C -25.706 12.076 7.908 1.00 . A A . 28 SER C 1 1
2 1891 1 1 28 SER CA C -25.655 13.410 8.647 1.00 . A A . 28 SER CA 1 1
2 1892 1 1 28 SER CB C -26.902 14.235 8.321 1.00 . A A . 28 SER CB 1 1
2 1893 1 1 28 SER H H -24.517 14.903 7.666 1.00 . A A . 28 SER H 1 1
2 1894 1 1 28 SER HA H -25.628 13.220 9.709 1.00 . A A . 28 SER HA 1 1
2 1895 1 1 28 SER HB2 H -26.813 15.211 8.773 1.00 . A A . 28 SER HB2 1 1
2 1896 1 1 28 SER HB3 H -26.991 14.340 7.249 1.00 . A A . 28 SER HB3 1 1
2 1897 1 1 28 SER HG H -28.503 14.187 9.447 1.00 . A A . 28 SER HG 1 1
2 1898 1 1 28 SER N N -24.451 14.153 8.294 1.00 . A A . 28 SER N 1 1
2 1899 1 1 28 SER O O -26.338 11.124 8.365 1.00 . A A . 28 SER O 1 1
2 1900 1 1 28 SER OG O -28.072 13.607 8.816 1.00 . A A . 28 SER OG 1 1
2 1901 1 1 29 GLY C C -25.598 10.988 4.591 1.00 . A A . 29 GLY C 1 1
2 1902 1 1 29 GLY CA C -25.017 10.795 5.976 1.00 . A A . 29 GLY CA 1 1
2 1903 1 1 29 GLY H H -24.550 12.806 6.446 1.00 . A A . 29 GLY H 1 1
2 1904 1 1 29 GLY HA2 H -23.996 10.455 5.883 1.00 . A A . 29 GLY HA2 1 1
2 1905 1 1 29 GLY HA3 H -25.591 10.039 6.494 1.00 . A A . 29 GLY HA3 1 1
2 1906 1 1 29 GLY N N -25.035 12.015 6.761 1.00 . A A . 29 GLY N 1 1
2 1907 1 1 29 GLY O O -26.194 10.070 4.028 1.00 . A A . 29 GLY O 1 1
2 1908 1 1 30 GLU C C -24.939 12.100 1.632 1.00 . A A . 30 GLU C 1 1
2 1909 1 1 30 GLU CA C -25.943 12.496 2.711 1.00 . A A . 30 GLU CA 1 1
2 1910 1 1 30 GLU CB C -26.266 13.988 2.601 1.00 . A A . 30 GLU CB 1 1
2 1911 1 1 30 GLU CD C -28.298 13.943 4.102 1.00 . A A . 30 GLU CD 1 1
2 1912 1 1 30 GLU CG C -26.936 14.558 3.839 1.00 . A A . 30 GLU CG 1 1
2 1913 1 1 30 GLU H H -24.944 12.877 4.539 1.00 . A A . 30 GLU H 1 1
2 1914 1 1 30 GLU HA H -26.851 11.929 2.567 1.00 . A A . 30 GLU HA 1 1
2 1915 1 1 30 GLU HB2 H -25.349 14.531 2.430 1.00 . A A . 30 GLU HB2 1 1
2 1916 1 1 30 GLU HB3 H -26.924 14.138 1.759 1.00 . A A . 30 GLU HB3 1 1
2 1917 1 1 30 GLU HG2 H -26.304 14.372 4.694 1.00 . A A . 30 GLU HG2 1 1
2 1918 1 1 30 GLU HG3 H -27.058 15.623 3.708 1.00 . A A . 30 GLU HG3 1 1
2 1919 1 1 30 GLU N N -25.428 12.186 4.040 1.00 . A A . 30 GLU N 1 1
2 1920 1 1 30 GLU O O -23.968 11.392 1.900 1.00 . A A . 30 GLU O 1 1
2 1921 1 1 30 GLU OE1 O -28.349 12.853 4.707 1.00 . A A . 30 GLU OE1 1 1
2 1922 1 1 30 GLU OE2 O -29.312 14.552 3.700 1.00 . A A . 30 GLU OE2 1 1
2 1923 1 1 31 LYS C C -23.508 13.495 -1.131 1.00 . A A . 31 LYS C 1 1
2 1924 1 1 31 LYS CA C -24.299 12.260 -0.711 1.00 . A A . 31 LYS CA 1 1
2 1925 1 1 31 LYS CB C -25.110 11.733 -1.896 1.00 . A A . 31 LYS CB 1 1
2 1926 1 1 31 LYS CD C -24.452 9.357 -2.376 1.00 . A A . 31 LYS CD 1 1
2 1927 1 1 31 LYS CE C -23.374 8.979 -1.371 1.00 . A A . 31 LYS CE 1 1
2 1928 1 1 31 LYS CG C -24.324 10.808 -2.809 1.00 . A A . 31 LYS CG 1 1
2 1929 1 1 31 LYS H H -25.970 13.124 0.259 1.00 . A A . 31 LYS H 1 1
2 1930 1 1 31 LYS HA H -23.607 11.496 -0.391 1.00 . A A . 31 LYS HA 1 1
2 1931 1 1 31 LYS HB2 H -25.965 11.192 -1.520 1.00 . A A . 31 LYS HB2 1 1
2 1932 1 1 31 LYS HB3 H -25.456 12.573 -2.482 1.00 . A A . 31 LYS HB3 1 1
2 1933 1 1 31 LYS HD2 H -25.420 9.210 -1.921 1.00 . A A . 31 LYS HD2 1 1
2 1934 1 1 31 LYS HD3 H -24.360 8.722 -3.245 1.00 . A A . 31 LYS HD3 1 1
2 1935 1 1 31 LYS HE2 H -22.478 9.536 -1.598 1.00 . A A . 31 LYS HE2 1 1
2 1936 1 1 31 LYS HE3 H -23.718 9.237 -0.381 1.00 . A A . 31 LYS HE3 1 1
2 1937 1 1 31 LYS HG2 H -24.701 10.906 -3.817 1.00 . A A . 31 LYS HG2 1 1
2 1938 1 1 31 LYS HG3 H -23.282 11.092 -2.783 1.00 . A A . 31 LYS HG3 1 1
2 1939 1 1 31 LYS HZ1 H -22.902 7.220 -2.395 1.00 . A A . 31 LYS HZ1 1 1
2 1940 1 1 31 LYS HZ2 H -23.857 6.977 -1.021 1.00 . A A . 31 LYS HZ2 1 1
2 1941 1 1 31 LYS HZ3 H -22.209 7.324 -0.855 1.00 . A A . 31 LYS HZ3 1 1
2 1942 1 1 31 LYS N N -25.181 12.563 0.411 1.00 . A A . 31 LYS N 1 1
2 1943 1 1 31 LYS NZ N -23.064 7.523 -1.414 1.00 . A A . 31 LYS NZ 1 1
2 1944 1 1 31 LYS O O -24.083 14.546 -1.414 1.00 . A A . 31 LYS O 1 1
2 1945 1 1 32 PHE C C -21.757 15.065 -2.888 1.00 . A A . 32 PHE C 1 1
2 1946 1 1 32 PHE CA C -21.317 14.465 -1.556 1.00 . A A . 32 PHE CA 1 1
2 1947 1 1 32 PHE CB C -19.865 13.991 -1.652 1.00 . A A . 32 PHE CB 1 1
2 1948 1 1 32 PHE CD1 C -18.735 15.405 -3.389 1.00 . A A . 32 PHE CD1 1 1
2 1949 1 1 32 PHE CD2 C -18.175 15.761 -1.099 1.00 . A A . 32 PHE CD2 1 1
2 1950 1 1 32 PHE CE1 C -17.851 16.401 -3.762 1.00 . A A . 32 PHE CE1 1 1
2 1951 1 1 32 PHE CE2 C -17.292 16.758 -1.465 1.00 . A A . 32 PHE CE2 1 1
2 1952 1 1 32 PHE CG C -18.906 15.074 -2.054 1.00 . A A . 32 PHE CG 1 1
2 1953 1 1 32 PHE CZ C -17.130 17.079 -2.798 1.00 . A A . 32 PHE CZ 1 1
2 1954 1 1 32 PHE H H -21.786 12.497 -0.933 1.00 . A A . 32 PHE H 1 1
2 1955 1 1 32 PHE HA H -21.388 15.225 -0.793 1.00 . A A . 32 PHE HA 1 1
2 1956 1 1 32 PHE HB2 H -19.553 13.612 -0.691 1.00 . A A . 32 PHE HB2 1 1
2 1957 1 1 32 PHE HB3 H -19.801 13.200 -2.384 1.00 . A A . 32 PHE HB3 1 1
2 1958 1 1 32 PHE HD1 H -19.299 14.877 -4.143 1.00 . A A . 32 PHE HD1 1 1
2 1959 1 1 32 PHE HD2 H -18.302 15.510 -0.054 1.00 . A A . 32 PHE HD2 1 1
2 1960 1 1 32 PHE HE1 H -17.727 16.650 -4.804 1.00 . A A . 32 PHE HE1 1 1
2 1961 1 1 32 PHE HE2 H -16.729 17.286 -0.709 1.00 . A A . 32 PHE HE2 1 1
2 1962 1 1 32 PHE HZ H -16.439 17.856 -3.087 1.00 . A A . 32 PHE HZ 1 1
2 1963 1 1 32 PHE N N -22.186 13.360 -1.170 1.00 . A A . 32 PHE N 1 1
2 1964 1 1 32 PHE O O -21.859 16.282 -3.032 1.00 . A A . 32 PHE O 1 1
2 1965 1 1 33 GLY C C -23.728 15.461 -5.114 1.00 . A A . 33 GLY C 1 1
2 1966 1 1 33 GLY CA C -22.443 14.658 -5.172 1.00 . A A . 33 GLY CA 1 1
2 1967 1 1 33 GLY H H -21.919 13.238 -3.692 1.00 . A A . 33 GLY H 1 1
2 1968 1 1 33 GLY HA2 H -21.664 15.274 -5.595 1.00 . A A . 33 GLY HA2 1 1
2 1969 1 1 33 GLY HA3 H -22.596 13.801 -5.810 1.00 . A A . 33 GLY HA3 1 1
2 1970 1 1 33 GLY N N -22.017 14.198 -3.863 1.00 . A A . 33 GLY N 1 1
2 1971 1 1 33 GLY O O -23.962 16.333 -5.951 1.00 . A A . 33 GLY O 1 1
2 1972 1 1 34 LYS C C -25.613 17.371 -3.851 1.00 . A A . 34 LYS C 1 1
2 1973 1 1 34 LYS CA C -25.832 15.866 -3.960 1.00 . A A . 34 LYS CA 1 1
2 1974 1 1 34 LYS CB C -26.563 15.355 -2.717 1.00 . A A . 34 LYS CB 1 1
2 1975 1 1 34 LYS CD C -28.826 14.908 -1.724 1.00 . A A . 34 LYS CD 1 1
2 1976 1 1 34 LYS CE C -29.179 13.601 -2.418 1.00 . A A . 34 LYS CE 1 1
2 1977 1 1 34 LYS CG C -28.007 15.815 -2.628 1.00 . A A . 34 LYS CG 1 1
2 1978 1 1 34 LYS H H -24.321 14.461 -3.489 1.00 . A A . 34 LYS H 1 1
2 1979 1 1 34 LYS HA H -26.437 15.664 -4.831 1.00 . A A . 34 LYS HA 1 1
2 1980 1 1 34 LYS HB2 H -26.550 14.275 -2.724 1.00 . A A . 34 LYS HB2 1 1
2 1981 1 1 34 LYS HB3 H -26.041 15.705 -1.837 1.00 . A A . 34 LYS HB3 1 1
2 1982 1 1 34 LYS HD2 H -28.254 14.687 -0.836 1.00 . A A . 34 LYS HD2 1 1
2 1983 1 1 34 LYS HD3 H -29.739 15.417 -1.450 1.00 . A A . 34 LYS HD3 1 1
2 1984 1 1 34 LYS HE2 H -28.373 13.333 -3.084 1.00 . A A . 34 LYS HE2 1 1
2 1985 1 1 34 LYS HE3 H -29.298 12.832 -1.669 1.00 . A A . 34 LYS HE3 1 1
2 1986 1 1 34 LYS HG2 H -28.032 16.818 -2.231 1.00 . A A . 34 LYS HG2 1 1
2 1987 1 1 34 LYS HG3 H -28.440 15.806 -3.618 1.00 . A A . 34 LYS HG3 1 1
2 1988 1 1 34 LYS HZ1 H -30.932 14.597 -2.964 1.00 . A A . 34 LYS HZ1 1 1
2 1989 1 1 34 LYS HZ2 H -31.065 12.911 -2.991 1.00 . A A . 34 LYS HZ2 1 1
2 1990 1 1 34 LYS HZ3 H -30.226 13.712 -4.222 1.00 . A A . 34 LYS HZ3 1 1
2 1991 1 1 34 LYS N N -24.563 15.166 -4.124 1.00 . A A . 34 LYS N 1 1
2 1992 1 1 34 LYS NZ N -30.438 13.712 -3.204 1.00 . A A . 34 LYS NZ 1 1
2 1993 1 1 34 LYS O O -26.503 18.164 -4.167 1.00 . A A . 34 LYS O 1 1
2 1994 1 1 35 LEU C C -23.123 19.621 -4.350 1.00 . A A . 35 LEU C 1 1
2 1995 1 1 35 LEU CA C -24.087 19.173 -3.256 1.00 . A A . 35 LEU CA 1 1
2 1996 1 1 35 LEU CB C -23.469 19.427 -1.880 1.00 . A A . 35 LEU CB 1 1
2 1997 1 1 35 LEU CD1 C -23.464 19.092 0.604 1.00 . A A . 35 LEU CD1 1 1
2 1998 1 1 35 LEU CD2 C -25.596 18.858 -0.682 1.00 . A A . 35 LEU CD2 1 1
2 1999 1 1 35 LEU CG C -24.088 18.658 -0.713 1.00 . A A . 35 LEU CG 1 1
2 2000 1 1 35 LEU H H -23.755 17.084 -3.170 1.00 . A A . 35 LEU H 1 1
2 2001 1 1 35 LEU HA H -25.000 19.742 -3.342 1.00 . A A . 35 LEU HA 1 1
2 2002 1 1 35 LEU HB2 H -22.424 19.162 -1.934 1.00 . A A . 35 LEU HB2 1 1
2 2003 1 1 35 LEU HB3 H -23.561 20.483 -1.668 1.00 . A A . 35 LEU HB3 1 1
2 2004 1 1 35 LEU HD11 H -24.149 18.885 1.412 1.00 . A A . 35 LEU HD11 1 1
2 2005 1 1 35 LEU HD12 H -23.255 20.151 0.571 1.00 . A A . 35 LEU HD12 1 1
2 2006 1 1 35 LEU HD13 H -22.544 18.548 0.763 1.00 . A A . 35 LEU HD13 1 1
2 2007 1 1 35 LEU HD21 H -25.961 18.683 0.318 1.00 . A A . 35 LEU HD21 1 1
2 2008 1 1 35 LEU HD22 H -26.066 18.162 -1.363 1.00 . A A . 35 LEU HD22 1 1
2 2009 1 1 35 LEU HD23 H -25.831 19.868 -0.981 1.00 . A A . 35 LEU HD23 1 1
2 2010 1 1 35 LEU HG H -23.893 17.602 -0.842 1.00 . A A . 35 LEU HG 1 1
2 2011 1 1 35 LEU N N -24.424 17.761 -3.405 1.00 . A A . 35 LEU N 1 1
2 2012 1 1 35 LEU O O -23.021 20.809 -4.653 1.00 . A A . 35 LEU O 1 1
2 2013 1 1 36 ALA C C -22.183 19.224 -7.324 1.00 . A A . 36 ALA C 1 1
2 2014 1 1 36 ALA CA C -21.467 18.956 -6.004 1.00 . A A . 36 ALA CA 1 1
2 2015 1 1 36 ALA CB C -20.479 17.810 -6.161 1.00 . A A . 36 ALA CB 1 1
2 2016 1 1 36 ALA H H -22.544 17.731 -4.655 1.00 . A A . 36 ALA H 1 1
2 2017 1 1 36 ALA HA H -20.913 19.840 -5.720 1.00 . A A . 36 ALA HA 1 1
2 2018 1 1 36 ALA HB1 H -20.215 17.426 -5.185 1.00 . A A . 36 ALA HB1 1 1
2 2019 1 1 36 ALA HB2 H -20.930 17.024 -6.748 1.00 . A A . 36 ALA HB2 1 1
2 2020 1 1 36 ALA HB3 H -19.590 18.166 -6.660 1.00 . A A . 36 ALA HB3 1 1
2 2021 1 1 36 ALA N N -22.418 18.661 -4.941 1.00 . A A . 36 ALA N 1 1
2 2022 1 1 36 ALA O O -21.633 19.860 -8.222 1.00 . A A . 36 ALA O 1 1
2 2023 1 1 37 LYS C C -24.995 20.225 -8.581 1.00 . A A . 37 LYS C 1 1
2 2024 1 1 37 LYS CA C -24.206 18.921 -8.643 1.00 . A A . 37 LYS CA 1 1
2 2025 1 1 37 LYS CB C -25.162 17.742 -8.837 1.00 . A A . 37 LYS CB 1 1
2 2026 1 1 37 LYS CD C -26.666 16.611 -10.501 1.00 . A A . 37 LYS CD 1 1
2 2027 1 1 37 LYS CE C -27.848 17.568 -10.502 1.00 . A A . 37 LYS CE 1 1
2 2028 1 1 37 LYS CG C -25.354 17.347 -10.292 1.00 . A A . 37 LYS CG 1 1
2 2029 1 1 37 LYS H H -23.798 18.235 -6.682 1.00 . A A . 37 LYS H 1 1
2 2030 1 1 37 LYS HA H -23.527 18.964 -9.481 1.00 . A A . 37 LYS HA 1 1
2 2031 1 1 37 LYS HB2 H -24.775 16.887 -8.302 1.00 . A A . 37 LYS HB2 1 1
2 2032 1 1 37 LYS HB3 H -26.127 18.005 -8.427 1.00 . A A . 37 LYS HB3 1 1
2 2033 1 1 37 LYS HD2 H -26.634 16.098 -11.451 1.00 . A A . 37 LYS HD2 1 1
2 2034 1 1 37 LYS HD3 H -26.797 15.892 -9.706 1.00 . A A . 37 LYS HD3 1 1
2 2035 1 1 37 LYS HE2 H -28.017 17.911 -9.492 1.00 . A A . 37 LYS HE2 1 1
2 2036 1 1 37 LYS HE3 H -27.611 18.412 -11.134 1.00 . A A . 37 LYS HE3 1 1
2 2037 1 1 37 LYS HG2 H -25.352 18.239 -10.901 1.00 . A A . 37 LYS HG2 1 1
2 2038 1 1 37 LYS HG3 H -24.539 16.704 -10.591 1.00 . A A . 37 LYS HG3 1 1
2 2039 1 1 37 LYS HZ1 H -28.965 15.885 -11.033 1.00 . A A . 37 LYS HZ1 1 1
2 2040 1 1 37 LYS HZ2 H -29.305 17.254 -11.966 1.00 . A A . 37 LYS HZ2 1 1
2 2041 1 1 37 LYS HZ3 H -29.891 17.144 -10.382 1.00 . A A . 37 LYS HZ3 1 1
2 2042 1 1 37 LYS N N -23.413 18.734 -7.433 1.00 . A A . 37 LYS N 1 1
2 2043 1 1 37 LYS NZ N -29.089 16.917 -11.006 1.00 . A A . 37 LYS NZ 1 1
2 2044 1 1 37 LYS O O -25.827 20.498 -9.444 1.00 . A A . 37 LYS O 1 1
2 2045 1 1 38 GLU C C -24.441 23.380 -6.908 1.00 . A A . 38 GLU C 1 1
2 2046 1 1 38 GLU CA C -25.411 22.301 -7.381 1.00 . A A . 38 GLU CA 1 1
2 2047 1 1 38 GLU CB C -26.559 22.156 -6.379 1.00 . A A . 38 GLU CB 1 1
2 2048 1 1 38 GLU CD C -28.758 21.930 -7.601 1.00 . A A . 38 GLU CD 1 1
2 2049 1 1 38 GLU CG C -27.657 21.214 -6.842 1.00 . A A . 38 GLU CG 1 1
2 2050 1 1 38 GLU H H -24.051 20.752 -6.898 1.00 . A A . 38 GLU H 1 1
2 2051 1 1 38 GLU HA H -25.817 22.592 -8.338 1.00 . A A . 38 GLU HA 1 1
2 2052 1 1 38 GLU HB2 H -26.162 21.783 -5.446 1.00 . A A . 38 GLU HB2 1 1
2 2053 1 1 38 GLU HB3 H -26.995 23.130 -6.209 1.00 . A A . 38 GLU HB3 1 1
2 2054 1 1 38 GLU HG2 H -27.223 20.467 -7.490 1.00 . A A . 38 GLU HG2 1 1
2 2055 1 1 38 GLU HG3 H -28.090 20.733 -5.978 1.00 . A A . 38 GLU HG3 1 1
2 2056 1 1 38 GLU N N -24.726 21.025 -7.554 1.00 . A A . 38 GLU N 1 1
2 2057 1 1 38 GLU O O -24.218 24.376 -7.599 1.00 . A A . 38 GLU O 1 1
2 2058 1 1 38 GLU OE1 O -28.443 22.891 -8.335 1.00 . A A . 38 GLU OE1 1 1
2 2059 1 1 38 GLU OE2 O -29.932 21.531 -7.460 1.00 . A A . 38 GLU OE2 1 1
2 2060 1 1 39 LEU C C -21.752 24.366 -6.111 1.00 . A A . 39 LEU C 1 1
2 2061 1 1 39 LEU CA C -22.921 24.130 -5.161 1.00 . A A . 39 LEU CA 1 1
2 2062 1 1 39 LEU CB C -22.406 23.627 -3.811 1.00 . A A . 39 LEU CB 1 1
2 2063 1 1 39 LEU CD1 C -22.808 23.015 -1.415 1.00 . A A . 39 LEU CD1 1 1
2 2064 1 1 39 LEU CD2 C -24.349 24.610 -2.571 1.00 . A A . 39 LEU CD2 1 1
2 2065 1 1 39 LEU CG C -23.464 23.383 -2.737 1.00 . A A . 39 LEU CG 1 1
2 2066 1 1 39 LEU H H -24.085 22.364 -5.224 1.00 . A A . 39 LEU H 1 1
2 2067 1 1 39 LEU HA H -23.443 25.064 -5.012 1.00 . A A . 39 LEU HA 1 1
2 2068 1 1 39 LEU HB2 H -21.887 22.696 -3.982 1.00 . A A . 39 LEU HB2 1 1
2 2069 1 1 39 LEU HB3 H -21.708 24.360 -3.431 1.00 . A A . 39 LEU HB3 1 1
2 2070 1 1 39 LEU HD11 H -22.589 23.913 -0.859 1.00 . A A . 39 LEU HD11 1 1
2 2071 1 1 39 LEU HD12 H -21.891 22.476 -1.606 1.00 . A A . 39 LEU HD12 1 1
2 2072 1 1 39 LEU HD13 H -23.479 22.391 -0.842 1.00 . A A . 39 LEU HD13 1 1
2 2073 1 1 39 LEU HD21 H -24.970 24.727 -3.447 1.00 . A A . 39 LEU HD21 1 1
2 2074 1 1 39 LEU HD22 H -23.729 25.487 -2.451 1.00 . A A . 39 LEU HD22 1 1
2 2075 1 1 39 LEU HD23 H -24.974 24.489 -1.699 1.00 . A A . 39 LEU HD23 1 1
2 2076 1 1 39 LEU HG H -24.092 22.556 -3.039 1.00 . A A . 39 LEU HG 1 1
2 2077 1 1 39 LEU N N -23.867 23.175 -5.728 1.00 . A A . 39 LEU N 1 1
2 2078 1 1 39 LEU O O -21.385 25.508 -6.388 1.00 . A A . 39 LEU O 1 1
2 2079 1 1 40 SER C C -20.361 24.293 -8.693 1.00 . A A . 40 SER C 1 1
2 2080 1 1 40 SER CA C -20.040 23.367 -7.525 1.00 . A A . 40 SER CA 1 1
2 2081 1 1 40 SER CB C -19.671 21.977 -8.047 1.00 . A A . 40 SER CB 1 1
2 2082 1 1 40 SER H H -21.508 22.396 -6.347 1.00 . A A . 40 SER H 1 1
2 2083 1 1 40 SER HA H -19.201 23.772 -6.979 1.00 . A A . 40 SER HA 1 1
2 2084 1 1 40 SER HB2 H -20.018 21.229 -7.350 1.00 . A A . 40 SER HB2 1 1
2 2085 1 1 40 SER HB3 H -20.141 21.820 -9.007 1.00 . A A . 40 SER HB3 1 1
2 2086 1 1 40 SER HG H -17.910 22.651 -8.579 1.00 . A A . 40 SER HG 1 1
2 2087 1 1 40 SER N N -21.170 23.279 -6.607 1.00 . A A . 40 SER N 1 1
2 2088 1 1 40 SER O O -21.085 23.918 -9.616 1.00 . A A . 40 SER O 1 1
2 2089 1 1 40 SER OG O -18.268 21.845 -8.199 1.00 . A A . 40 SER OG 1 1
2 2090 1 1 41 ILE C C -19.261 26.128 -10.961 1.00 . A A . 41 ILE C 1 1
2 2091 1 1 41 ILE CA C -20.042 26.484 -9.701 1.00 . A A . 41 ILE CA 1 1
2 2092 1 1 41 ILE CB C -19.644 27.901 -9.248 1.00 . A A . 41 ILE CB 1 1
2 2093 1 1 41 ILE CD1 C -17.500 29.252 -9.016 1.00 . A A . 41 ILE CD1 1 1
2 2094 1 1 41 ILE CG1 C -18.184 27.923 -8.791 1.00 . A A . 41 ILE CG1 1 1
2 2095 1 1 41 ILE CG2 C -20.561 28.378 -8.132 1.00 . A A . 41 ILE CG2 1 1
2 2096 1 1 41 ILE H H -19.248 25.744 -7.886 1.00 . A A . 41 ILE H 1 1
2 2097 1 1 41 ILE HA H -21.098 26.486 -9.934 1.00 . A A . 41 ILE HA 1 1
2 2098 1 1 41 ILE HB H -19.761 28.570 -10.087 1.00 . A A . 41 ILE HB 1 1
2 2099 1 1 41 ILE HD11 H -16.500 29.086 -9.386 1.00 . A A . 41 ILE HD11 1 1
2 2100 1 1 41 ILE HD12 H -18.060 29.830 -9.736 1.00 . A A . 41 ILE HD12 1 1
2 2101 1 1 41 ILE HD13 H -17.451 29.794 -8.081 1.00 . A A . 41 ILE HD13 1 1
2 2102 1 1 41 ILE HG12 H -18.141 27.702 -7.736 1.00 . A A . 41 ILE HG12 1 1
2 2103 1 1 41 ILE HG13 H -17.634 27.169 -9.335 1.00 . A A . 41 ILE HG13 1 1
2 2104 1 1 41 ILE HG21 H -21.031 29.306 -8.423 1.00 . A A . 41 ILE HG21 1 1
2 2105 1 1 41 ILE HG22 H -21.322 27.634 -7.949 1.00 . A A . 41 ILE HG22 1 1
2 2106 1 1 41 ILE HG23 H -19.985 28.533 -7.233 1.00 . A A . 41 ILE HG23 1 1
2 2107 1 1 41 ILE N N -19.817 25.505 -8.647 1.00 . A A . 41 ILE N 1 1
2 2108 1 1 41 ILE O O -19.584 26.588 -12.056 1.00 . A A . 41 ILE O 1 1
2 2109 1 1 42 ASP C C -18.225 24.078 -12.928 1.00 . A A . 42 ASP C 1 1
2 2110 1 1 42 ASP CA C -17.405 24.881 -11.923 1.00 . A A . 42 ASP CA 1 1
2 2111 1 1 42 ASP CB C -16.222 24.047 -11.429 1.00 . A A . 42 ASP CB 1 1
2 2112 1 1 42 ASP CG C -15.396 23.482 -12.567 1.00 . A A . 42 ASP CG 1 1
2 2113 1 1 42 ASP H H -18.024 24.969 -9.900 1.00 . A A . 42 ASP H 1 1
2 2114 1 1 42 ASP HA H -17.030 25.768 -12.409 1.00 . A A . 42 ASP HA 1 1
2 2115 1 1 42 ASP HB2 H -15.582 24.667 -10.818 1.00 . A A . 42 ASP HB2 1 1
2 2116 1 1 42 ASP HB3 H -16.593 23.224 -10.834 1.00 . A A . 42 ASP HB3 1 1
2 2117 1 1 42 ASP N N -18.233 25.302 -10.798 1.00 . A A . 42 ASP N 1 1
2 2118 1 1 42 ASP O O -18.602 22.935 -12.666 1.00 . A A . 42 ASP O 1 1
2 2119 1 1 42 ASP OD1 O -15.480 24.026 -13.687 1.00 . A A . 42 ASP OD1 1 1
2 2120 1 1 42 ASP OD2 O -14.666 22.495 -12.338 1.00 . A A . 42 ASP OD2 1 1
2 2121 1 1 43 SER C C -18.706 22.648 -15.441 1.00 . A A . 43 SER C 1 1
2 2122 1 1 43 SER CA C -19.277 24.026 -15.122 1.00 . A A . 43 SER CA 1 1
2 2123 1 1 43 SER CB C -19.300 24.886 -16.388 1.00 . A A . 43 SER CB 1 1
2 2124 1 1 43 SER H H -18.169 25.594 -14.230 1.00 . A A . 43 SER H 1 1
2 2125 1 1 43 SER HA H -20.286 23.910 -14.759 1.00 . A A . 43 SER HA 1 1
2 2126 1 1 43 SER HB2 H -18.289 25.029 -16.742 1.00 . A A . 43 SER HB2 1 1
2 2127 1 1 43 SER HB3 H -19.880 24.384 -17.150 1.00 . A A . 43 SER HB3 1 1
2 2128 1 1 43 SER HG H -20.823 26.115 -16.305 1.00 . A A . 43 SER HG 1 1
2 2129 1 1 43 SER N N -18.498 24.683 -14.080 1.00 . A A . 43 SER N 1 1
2 2130 1 1 43 SER O O -19.441 21.721 -15.779 1.00 . A A . 43 SER O 1 1
2 2131 1 1 43 SER OG O -19.879 26.153 -16.134 1.00 . A A . 43 SER OG 1 1
2 2132 1 1 44 GLY C C -16.577 20.398 -14.367 1.00 . A A . 44 GLY C 1 1
2 2133 1 1 44 GLY CA C -16.738 21.252 -15.609 1.00 . A A . 44 GLY CA 1 1
2 2134 1 1 44 GLY H H -16.850 23.293 -15.056 1.00 . A A . 44 GLY H 1 1
2 2135 1 1 44 GLY HA2 H -17.329 20.710 -16.333 1.00 . A A . 44 GLY HA2 1 1
2 2136 1 1 44 GLY HA3 H -15.761 21.445 -16.028 1.00 . A A . 44 GLY HA3 1 1
2 2137 1 1 44 GLY N N -17.387 22.520 -15.330 1.00 . A A . 44 GLY N 1 1
2 2138 1 1 44 GLY O O -15.507 19.842 -14.123 1.00 . A A . 44 GLY O 1 1
2 2139 1 1 45 SER C C -19.026 19.146 -11.904 1.00 . A A . 45 SER C 1 1
2 2140 1 1 45 SER CA C -17.613 19.506 -12.352 1.00 . A A . 45 SER CA 1 1
2 2141 1 1 45 SER CB C -16.894 20.277 -11.244 1.00 . A A . 45 SER CB 1 1
2 2142 1 1 45 SER H H -18.467 20.762 -13.829 1.00 . A A . 45 SER H 1 1
2 2143 1 1 45 SER HA H -17.070 18.596 -12.557 1.00 . A A . 45 SER HA 1 1
2 2144 1 1 45 SER HB2 H -16.581 19.588 -10.474 1.00 . A A . 45 SER HB2 1 1
2 2145 1 1 45 SER HB3 H -16.027 20.774 -11.657 1.00 . A A . 45 SER HB3 1 1
2 2146 1 1 45 SER HG H -18.040 20.948 -9.803 1.00 . A A . 45 SER HG 1 1
2 2147 1 1 45 SER N N -17.642 20.295 -13.579 1.00 . A A . 45 SER N 1 1
2 2148 1 1 45 SER O O -19.299 18.005 -11.533 1.00 . A A . 45 SER O 1 1
2 2149 1 1 45 SER OG O -17.746 21.252 -10.665 1.00 . A A . 45 SER OG 1 1
2 2150 1 1 46 ALA C C -21.949 18.802 -12.360 1.00 . A A . 46 ALA C 1 1
2 2151 1 1 46 ALA CA C -21.305 19.916 -11.542 1.00 . A A . 46 ALA CA 1 1
2 2152 1 1 46 ALA CB C -22.100 21.206 -11.685 1.00 . A A . 46 ALA CB 1 1
2 2153 1 1 46 ALA H H -19.642 21.018 -12.247 1.00 . A A . 46 ALA H 1 1
2 2154 1 1 46 ALA HA H -21.312 19.633 -10.499 1.00 . A A . 46 ALA HA 1 1
2 2155 1 1 46 ALA HB1 H -22.884 21.230 -10.941 1.00 . A A . 46 ALA HB1 1 1
2 2156 1 1 46 ALA HB2 H -21.443 22.051 -11.544 1.00 . A A . 46 ALA HB2 1 1
2 2157 1 1 46 ALA HB3 H -22.539 21.251 -12.671 1.00 . A A . 46 ALA HB3 1 1
2 2158 1 1 46 ALA N N -19.920 20.129 -11.942 1.00 . A A . 46 ALA N 1 1
2 2159 1 1 46 ALA O O -22.954 18.219 -11.953 1.00 . A A . 46 ALA O 1 1
2 2160 1 1 47 LYS C C -21.418 16.090 -13.929 1.00 . A A . 47 LYS C 1 1
2 2161 1 1 47 LYS CA C -21.879 17.467 -14.394 1.00 . A A . 47 LYS CA 1 1
2 2162 1 1 47 LYS CB C -21.422 17.710 -15.835 1.00 . A A . 47 LYS CB 1 1
2 2163 1 1 47 LYS CD C -23.621 17.994 -17.017 1.00 . A A . 47 LYS CD 1 1
2 2164 1 1 47 LYS CE C -23.408 19.142 -17.991 1.00 . A A . 47 LYS CE 1 1
2 2165 1 1 47 LYS CG C -22.370 17.143 -16.877 1.00 . A A . 47 LYS CG 1 1
2 2166 1 1 47 LYS H H -20.565 19.012 -13.788 1.00 . A A . 47 LYS H 1 1
2 2167 1 1 47 LYS HA H -22.958 17.504 -14.357 1.00 . A A . 47 LYS HA 1 1
2 2168 1 1 47 LYS HB2 H -21.336 18.775 -15.998 1.00 . A A . 47 LYS HB2 1 1
2 2169 1 1 47 LYS HB3 H -20.453 17.254 -15.973 1.00 . A A . 47 LYS HB3 1 1
2 2170 1 1 47 LYS HD2 H -24.428 17.375 -17.377 1.00 . A A . 47 LYS HD2 1 1
2 2171 1 1 47 LYS HD3 H -23.880 18.398 -16.048 1.00 . A A . 47 LYS HD3 1 1
2 2172 1 1 47 LYS HE2 H -22.749 18.811 -18.778 1.00 . A A . 47 LYS HE2 1 1
2 2173 1 1 47 LYS HE3 H -24.363 19.418 -18.414 1.00 . A A . 47 LYS HE3 1 1
2 2174 1 1 47 LYS HG2 H -21.862 17.109 -17.831 1.00 . A A . 47 LYS HG2 1 1
2 2175 1 1 47 LYS HG3 H -22.656 16.143 -16.584 1.00 . A A . 47 LYS HG3 1 1
2 2176 1 1 47 LYS HZ1 H -23.185 21.204 -17.749 1.00 . A A . 47 LYS HZ1 1 1
2 2177 1 1 47 LYS HZ2 H -21.776 20.322 -17.438 1.00 . A A . 47 LYS HZ2 1 1
2 2178 1 1 47 LYS HZ3 H -23.037 20.325 -16.310 1.00 . A A . 47 LYS HZ3 1 1
2 2179 1 1 47 LYS N N -21.364 18.512 -13.517 1.00 . A A . 47 LYS N 1 1
2 2180 1 1 47 LYS NZ N -22.810 20.331 -17.326 1.00 . A A . 47 LYS NZ 1 1
2 2181 1 1 47 LYS O O -22.044 15.076 -14.240 1.00 . A A . 47 LYS O 1 1
2 2182 1 1 48 LYS C C -19.770 14.799 -11.145 1.00 . A A . 48 LYS C 1 1
2 2183 1 1 48 LYS CA C -19.776 14.807 -12.670 1.00 . A A . 48 LYS CA 1 1
2 2184 1 1 48 LYS CB C -18.356 14.591 -13.199 1.00 . A A . 48 LYS CB 1 1
2 2185 1 1 48 LYS CD C -17.629 16.624 -14.482 1.00 . A A . 48 LYS CD 1 1
2 2186 1 1 48 LYS CE C -16.571 16.202 -15.489 1.00 . A A . 48 LYS CE 1 1
2 2187 1 1 48 LYS CG C -17.504 15.848 -13.182 1.00 . A A . 48 LYS CG 1 1
2 2188 1 1 48 LYS H H -19.865 16.902 -12.967 1.00 . A A . 48 LYS H 1 1
2 2189 1 1 48 LYS HA H -20.408 14.004 -13.019 1.00 . A A . 48 LYS HA 1 1
2 2190 1 1 48 LYS HB2 H -17.869 13.843 -12.590 1.00 . A A . 48 LYS HB2 1 1
2 2191 1 1 48 LYS HB3 H -18.415 14.234 -14.216 1.00 . A A . 48 LYS HB3 1 1
2 2192 1 1 48 LYS HD2 H -18.606 16.443 -14.906 1.00 . A A . 48 LYS HD2 1 1
2 2193 1 1 48 LYS HD3 H -17.516 17.678 -14.274 1.00 . A A . 48 LYS HD3 1 1
2 2194 1 1 48 LYS HE2 H -16.428 15.134 -15.414 1.00 . A A . 48 LYS HE2 1 1
2 2195 1 1 48 LYS HE3 H -16.918 16.449 -16.481 1.00 . A A . 48 LYS HE3 1 1
2 2196 1 1 48 LYS HG2 H -17.824 16.479 -12.366 1.00 . A A . 48 LYS HG2 1 1
2 2197 1 1 48 LYS HG3 H -16.469 15.568 -13.039 1.00 . A A . 48 LYS HG3 1 1
2 2198 1 1 48 LYS HZ1 H -14.630 16.254 -14.718 1.00 . A A . 48 LYS HZ1 1 1
2 2199 1 1 48 LYS HZ2 H -15.419 17.750 -14.690 1.00 . A A . 48 LYS HZ2 1 1
2 2200 1 1 48 LYS HZ3 H -14.824 17.136 -16.150 1.00 . A A . 48 LYS HZ3 1 1
2 2201 1 1 48 LYS N N -20.321 16.059 -13.182 1.00 . A A . 48 LYS N 1 1
2 2202 1 1 48 LYS NZ N -15.270 16.884 -15.245 1.00 . A A . 48 LYS NZ 1 1
2 2203 1 1 48 LYS O O -18.941 14.136 -10.522 1.00 . A A . 48 LYS O 1 1
2 2204 1 1 49 ASN C C -19.449 15.963 -8.475 1.00 . A A . 49 ASN C 1 1
2 2205 1 1 49 ASN CA C -20.798 15.618 -9.096 1.00 . A A . 49 ASN CA 1 1
2 2206 1 1 49 ASN CB C -21.311 14.293 -8.529 1.00 . A A . 49 ASN CB 1 1
2 2207 1 1 49 ASN CG C -22.754 14.021 -8.907 1.00 . A A . 49 ASN CG 1 1
2 2208 1 1 49 ASN H H -21.330 16.048 -11.100 1.00 . A A . 49 ASN H 1 1
2 2209 1 1 49 ASN HA H -21.503 16.400 -8.854 1.00 . A A . 49 ASN HA 1 1
2 2210 1 1 49 ASN HB2 H -20.700 13.486 -8.909 1.00 . A A . 49 ASN HB2 1 1
2 2211 1 1 49 ASN HB3 H -21.238 14.317 -7.452 1.00 . A A . 49 ASN HB3 1 1
2 2212 1 1 49 ASN HD21 H -23.382 15.334 -7.552 1.00 . A A . 49 ASN HD21 1 1
2 2213 1 1 49 ASN HD22 H -24.619 14.545 -8.465 1.00 . A A . 49 ASN HD22 1 1
2 2214 1 1 49 ASN N N -20.698 15.541 -10.550 1.00 . A A . 49 ASN N 1 1
2 2215 1 1 49 ASN ND2 N -23.679 14.703 -8.241 1.00 . A A . 49 ASN ND2 1 1
2 2216 1 1 49 ASN O O -19.141 15.543 -7.360 1.00 . A A . 49 ASN O 1 1
2 2217 1 1 49 ASN OD1 O -23.033 13.208 -9.788 1.00 . A A . 49 ASN OD1 1 1
2 2218 1 1 50 GLY C C -16.474 15.925 -8.355 1.00 . A A . 50 GLY C 1 1
2 2219 1 1 50 GLY CA C -17.338 17.119 -8.711 1.00 . A A . 50 GLY CA 1 1
2 2220 1 1 50 GLY H H -18.943 17.035 -10.088 1.00 . A A . 50 GLY H 1 1
2 2221 1 1 50 GLY HA2 H -16.836 17.701 -9.469 1.00 . A A . 50 GLY HA2 1 1
2 2222 1 1 50 GLY HA3 H -17.467 17.730 -7.829 1.00 . A A . 50 GLY HA3 1 1
2 2223 1 1 50 GLY N N -18.645 16.731 -9.206 1.00 . A A . 50 GLY N 1 1
2 2224 1 1 50 GLY O O -15.520 16.046 -7.588 1.00 . A A . 50 GLY O 1 1
2 2225 1 1 51 ASN C C -15.006 13.309 -9.733 1.00 . A A . 51 ASN C 1 1
2 2226 1 1 51 ASN CA C -16.057 13.545 -8.652 1.00 . A A . 51 ASN CA 1 1
2 2227 1 1 51 ASN CB C -17.004 12.346 -8.577 1.00 . A A . 51 ASN CB 1 1
2 2228 1 1 51 ASN CG C -16.263 11.023 -8.575 1.00 . A A . 51 ASN CG 1 1
2 2229 1 1 51 ASN H H -17.579 14.733 -9.520 1.00 . A A . 51 ASN H 1 1
2 2230 1 1 51 ASN HA H -15.560 13.661 -7.702 1.00 . A A . 51 ASN HA 1 1
2 2231 1 1 51 ASN HB2 H -17.586 12.411 -7.668 1.00 . A A . 51 ASN HB2 1 1
2 2232 1 1 51 ASN HB3 H -17.670 12.365 -9.426 1.00 . A A . 51 ASN HB3 1 1
2 2233 1 1 51 ASN HD21 H -14.964 11.723 -7.244 1.00 . A A . 51 ASN HD21 1 1
2 2234 1 1 51 ASN HD22 H -14.705 10.096 -7.760 1.00 . A A . 51 ASN HD22 1 1
2 2235 1 1 51 ASN N N -16.809 14.767 -8.915 1.00 . A A . 51 ASN N 1 1
2 2236 1 1 51 ASN ND2 N -15.204 10.939 -7.779 1.00 . A A . 51 ASN ND2 1 1
2 2237 1 1 51 ASN O O -15.230 12.551 -10.676 1.00 . A A . 51 ASN O 1 1
2 2238 1 1 51 ASN OD1 O -16.639 10.089 -9.284 1.00 . A A . 51 ASN OD1 1 1
2 2239 1 1 52 LEU C C -12.168 12.428 -10.493 1.00 . A A . 52 LEU C 1 1
2 2240 1 1 52 LEU CA C -12.773 13.826 -10.550 1.00 . A A . 52 LEU CA 1 1
2 2241 1 1 52 LEU CB C -11.690 14.873 -10.281 1.00 . A A . 52 LEU CB 1 1
2 2242 1 1 52 LEU CD1 C -9.919 14.045 -8.711 1.00 . A A . 52 LEU CD1 1 1
2 2243 1 1 52 LEU CD2 C -10.828 16.362 -8.457 1.00 . A A . 52 LEU CD2 1 1
2 2244 1 1 52 LEU CG C -11.151 14.928 -8.851 1.00 . A A . 52 LEU CG 1 1
2 2245 1 1 52 LEU H H -13.741 14.556 -8.816 1.00 . A A . 52 LEU H 1 1
2 2246 1 1 52 LEU HA H -13.180 13.989 -11.536 1.00 . A A . 52 LEU HA 1 1
2 2247 1 1 52 LEU HB2 H -10.861 14.668 -10.940 1.00 . A A . 52 LEU HB2 1 1
2 2248 1 1 52 LEU HB3 H -12.103 15.844 -10.516 1.00 . A A . 52 LEU HB3 1 1
2 2249 1 1 52 LEU HD11 H -9.680 13.608 -9.668 1.00 . A A . 52 LEU HD11 1 1
2 2250 1 1 52 LEU HD12 H -10.119 13.260 -7.996 1.00 . A A . 52 LEU HD12 1 1
2 2251 1 1 52 LEU HD13 H -9.087 14.641 -8.367 1.00 . A A . 52 LEU HD13 1 1
2 2252 1 1 52 LEU HD21 H -11.152 16.536 -7.441 1.00 . A A . 52 LEU HD21 1 1
2 2253 1 1 52 LEU HD22 H -11.343 17.041 -9.120 1.00 . A A . 52 LEU HD22 1 1
2 2254 1 1 52 LEU HD23 H -9.763 16.524 -8.528 1.00 . A A . 52 LEU HD23 1 1
2 2255 1 1 52 LEU HG H -11.906 14.555 -8.173 1.00 . A A . 52 LEU HG 1 1
2 2256 1 1 52 LEU N N -13.860 13.965 -9.587 1.00 . A A . 52 LEU N 1 1
2 2257 1 1 52 LEU O O -11.415 12.028 -11.380 1.00 . A A . 52 LEU O 1 1
2 2258 1 1 53 GLY C C -10.553 10.319 -8.808 1.00 . A A . 53 GLY C 1 1
2 2259 1 1 53 GLY CA C -11.990 10.338 -9.289 1.00 . A A . 53 GLY CA 1 1
2 2260 1 1 53 GLY H H -13.111 12.056 -8.766 1.00 . A A . 53 GLY H 1 1
2 2261 1 1 53 GLY HA2 H -12.604 9.807 -8.577 1.00 . A A . 53 GLY HA2 1 1
2 2262 1 1 53 GLY HA3 H -12.045 9.833 -10.243 1.00 . A A . 53 GLY HA3 1 1
2 2263 1 1 53 GLY N N -12.506 11.685 -9.442 1.00 . A A . 53 GLY N 1 1
2 2264 1 1 53 GLY O O -10.209 10.982 -7.830 1.00 . A A . 53 GLY O 1 1
2 2265 1 1 54 TYR C C -7.490 10.573 -9.762 1.00 . A A . 54 TYR C 1 1
2 2266 1 1 54 TYR CA C -8.304 9.448 -9.130 1.00 . A A . 54 TYR CA 1 1
2 2267 1 1 54 TYR CB C -7.743 8.092 -9.565 1.00 . A A . 54 TYR CB 1 1
2 2268 1 1 54 TYR CD1 C -8.795 6.911 -7.597 1.00 . A A . 54 TYR CD1 1 1
2 2269 1 1 54 TYR CD2 C -6.608 6.246 -8.270 1.00 . A A . 54 TYR CD2 1 1
2 2270 1 1 54 TYR CE1 C -8.773 5.974 -6.583 1.00 . A A . 54 TYR CE1 1 1
2 2271 1 1 54 TYR CE2 C -6.578 5.304 -7.259 1.00 . A A . 54 TYR CE2 1 1
2 2272 1 1 54 TYR CG C -7.715 7.064 -8.458 1.00 . A A . 54 TYR CG 1 1
2 2273 1 1 54 TYR CZ C -7.663 5.173 -6.418 1.00 . A A . 54 TYR CZ 1 1
2 2274 1 1 54 TYR H H -10.044 9.048 -10.265 1.00 . A A . 54 TYR H 1 1
2 2275 1 1 54 TYR HA H -8.233 9.527 -8.055 1.00 . A A . 54 TYR HA 1 1
2 2276 1 1 54 TYR HB2 H -8.351 7.700 -10.366 1.00 . A A . 54 TYR HB2 1 1
2 2277 1 1 54 TYR HB3 H -6.731 8.227 -9.920 1.00 . A A . 54 TYR HB3 1 1
2 2278 1 1 54 TYR HD1 H -9.663 7.541 -7.729 1.00 . A A . 54 TYR HD1 1 1
2 2279 1 1 54 TYR HD2 H -5.760 6.350 -8.932 1.00 . A A . 54 TYR HD2 1 1
2 2280 1 1 54 TYR HE1 H -9.623 5.870 -5.924 1.00 . A A . 54 TYR HE1 1 1
2 2281 1 1 54 TYR HE2 H -5.709 4.676 -7.131 1.00 . A A . 54 TYR HE2 1 1
2 2282 1 1 54 TYR HH H -6.741 3.917 -5.293 1.00 . A A . 54 TYR HH 1 1
2 2283 1 1 54 TYR N N -9.711 9.555 -9.495 1.00 . A A . 54 TYR N 1 1
2 2284 1 1 54 TYR O O -7.679 10.912 -10.930 1.00 . A A . 54 TYR O 1 1
2 2285 1 1 54 TYR OH O -7.638 4.237 -5.410 1.00 . A A . 54 TYR OH 1 1
2 2286 1 1 55 PHE C C -4.307 12.077 -8.961 1.00 . A A . 55 PHE C 1 1
2 2287 1 1 55 PHE CA C -5.740 12.238 -9.460 1.00 . A A . 55 PHE CA 1 1
2 2288 1 1 55 PHE CB C -6.302 13.586 -9.006 1.00 . A A . 55 PHE CB 1 1
2 2289 1 1 55 PHE CD1 C -5.873 13.179 -6.567 1.00 . A A . 55 PHE CD1 1 1
2 2290 1 1 55 PHE CD2 C -5.240 15.283 -7.492 1.00 . A A . 55 PHE CD2 1 1
2 2291 1 1 55 PHE CE1 C -5.407 13.580 -5.329 1.00 . A A . 55 PHE CE1 1 1
2 2292 1 1 55 PHE CE2 C -4.772 15.690 -6.257 1.00 . A A . 55 PHE CE2 1 1
2 2293 1 1 55 PHE CG C -5.795 14.025 -7.662 1.00 . A A . 55 PHE CG 1 1
2 2294 1 1 55 PHE CZ C -4.855 14.837 -5.175 1.00 . A A . 55 PHE CZ 1 1
2 2295 1 1 55 PHE H H -6.479 10.835 -8.056 1.00 . A A . 55 PHE H 1 1
2 2296 1 1 55 PHE HA H -5.738 12.203 -10.539 1.00 . A A . 55 PHE HA 1 1
2 2297 1 1 55 PHE HB2 H -6.030 14.343 -9.725 1.00 . A A . 55 PHE HB2 1 1
2 2298 1 1 55 PHE HB3 H -7.378 13.518 -8.950 1.00 . A A . 55 PHE HB3 1 1
2 2299 1 1 55 PHE HD1 H -6.303 12.195 -6.687 1.00 . A A . 55 PHE HD1 1 1
2 2300 1 1 55 PHE HD2 H -5.175 15.951 -8.340 1.00 . A A . 55 PHE HD2 1 1
2 2301 1 1 55 PHE HE1 H -5.473 12.911 -4.485 1.00 . A A . 55 PHE HE1 1 1
2 2302 1 1 55 PHE HE2 H -4.342 16.673 -6.140 1.00 . A A . 55 PHE HE2 1 1
2 2303 1 1 55 PHE HZ H -4.492 15.152 -4.208 1.00 . A A . 55 PHE HZ 1 1
2 2304 1 1 55 PHE N N -6.583 11.149 -8.980 1.00 . A A . 55 PHE N 1 1
2 2305 1 1 55 PHE O O -3.983 11.113 -8.265 1.00 . A A . 55 PHE O 1 1
2 2306 1 1 56 THR C C -1.504 14.400 -8.704 1.00 . A A . 56 THR C 1 1
2 2307 1 1 56 THR CA C -2.052 12.993 -8.912 1.00 . A A . 56 THR CA 1 1
2 2308 1 1 56 THR CB C -1.181 12.262 -9.951 1.00 . A A . 56 THR CB 1 1
2 2309 1 1 56 THR CG2 C -1.753 10.888 -10.266 1.00 . A A . 56 THR CG2 1 1
2 2310 1 1 56 THR H H -3.769 13.771 -9.876 1.00 . A A . 56 THR H 1 1
2 2311 1 1 56 THR HA H -1.992 12.452 -7.978 1.00 . A A . 56 THR HA 1 1
2 2312 1 1 56 THR HB H -0.188 12.138 -9.543 1.00 . A A . 56 THR HB 1 1
2 2313 1 1 56 THR HG1 H -0.421 13.711 -11.053 1.00 . A A . 56 THR HG1 1 1
2 2314 1 1 56 THR HG21 H -1.167 10.425 -11.047 1.00 . A A . 56 THR HG21 1 1
2 2315 1 1 56 THR HG22 H -2.775 10.992 -10.597 1.00 . A A . 56 THR HG22 1 1
2 2316 1 1 56 THR HG23 H -1.720 10.273 -9.380 1.00 . A A . 56 THR HG23 1 1
2 2317 1 1 56 THR N N -3.451 13.028 -9.321 1.00 . A A . 56 THR N 1 1
2 2318 1 1 56 THR O O -2.225 15.387 -8.855 1.00 . A A . 56 THR O 1 1
2 2319 1 1 56 THR OG1 O -1.098 13.038 -11.152 1.00 . A A . 56 THR OG1 1 1
2 2320 1 1 57 LYS C C 0.854 16.405 -9.451 1.00 . A A . 57 LYS C 1 1
2 2321 1 1 57 LYS CA C 0.423 15.773 -8.131 1.00 . A A . 57 LYS CA 1 1
2 2322 1 1 57 LYS CB C 1.636 15.603 -7.214 1.00 . A A . 57 LYS CB 1 1
2 2323 1 1 57 LYS CD C 2.276 15.171 -4.823 1.00 . A A . 57 LYS CD 1 1
2 2324 1 1 57 LYS CE C 2.535 13.992 -3.900 1.00 . A A . 57 LYS CE 1 1
2 2325 1 1 57 LYS CG C 1.344 14.792 -5.962 1.00 . A A . 57 LYS CG 1 1
2 2326 1 1 57 LYS H H 0.299 13.663 -8.253 1.00 . A A . 57 LYS H 1 1
2 2327 1 1 57 LYS HA H -0.293 16.423 -7.651 1.00 . A A . 57 LYS HA 1 1
2 2328 1 1 57 LYS HB2 H 2.422 15.105 -7.765 1.00 . A A . 57 LYS HB2 1 1
2 2329 1 1 57 LYS HB3 H 1.984 16.580 -6.912 1.00 . A A . 57 LYS HB3 1 1
2 2330 1 1 57 LYS HD2 H 3.216 15.505 -5.236 1.00 . A A . 57 LYS HD2 1 1
2 2331 1 1 57 LYS HD3 H 1.827 15.972 -4.254 1.00 . A A . 57 LYS HD3 1 1
2 2332 1 1 57 LYS HE2 H 2.880 13.157 -4.491 1.00 . A A . 57 LYS HE2 1 1
2 2333 1 1 57 LYS HE3 H 3.299 14.269 -3.189 1.00 . A A . 57 LYS HE3 1 1
2 2334 1 1 57 LYS HG2 H 0.325 14.976 -5.655 1.00 . A A . 57 LYS HG2 1 1
2 2335 1 1 57 LYS HG3 H 1.472 13.744 -6.187 1.00 . A A . 57 LYS HG3 1 1
2 2336 1 1 57 LYS HZ1 H 1.143 14.234 -2.362 1.00 . A A . 57 LYS HZ1 1 1
2 2337 1 1 57 LYS HZ2 H 1.415 12.620 -2.791 1.00 . A A . 57 LYS HZ2 1 1
2 2338 1 1 57 LYS HZ3 H 0.483 13.615 -3.792 1.00 . A A . 57 LYS HZ3 1 1
2 2339 1 1 57 LYS N N -0.224 14.486 -8.358 1.00 . A A . 57 LYS N 1 1
2 2340 1 1 57 LYS NZ N 1.308 13.586 -3.160 1.00 . A A . 57 LYS NZ 1 1
2 2341 1 1 57 LYS O O 1.801 15.947 -10.089 1.00 . A A . 57 LYS O 1 1
2 2342 1 1 58 GLY C C -0.701 18.216 -12.041 1.00 . A A . 58 GLY C 1 1
2 2343 1 1 58 GLY CA C 0.480 18.139 -11.094 1.00 . A A . 58 GLY CA 1 1
2 2344 1 1 58 GLY H H -0.592 17.783 -9.303 1.00 . A A . 58 GLY H 1 1
2 2345 1 1 58 GLY HA2 H 0.812 19.141 -10.866 1.00 . A A . 58 GLY HA2 1 1
2 2346 1 1 58 GLY HA3 H 1.283 17.606 -11.581 1.00 . A A . 58 GLY HA3 1 1
2 2347 1 1 58 GLY N N 0.154 17.461 -9.853 1.00 . A A . 58 GLY N 1 1
2 2348 1 1 58 GLY O O -0.559 18.637 -13.189 1.00 . A A . 58 GLY O 1 1
2 2349 1 1 59 MET C C -4.073 18.859 -11.840 1.00 . A A . 59 MET C 1 1
2 2350 1 1 59 MET CA C -3.081 17.830 -12.373 1.00 . A A . 59 MET CA 1 1
2 2351 1 1 59 MET CB C -3.730 16.445 -12.402 1.00 . A A . 59 MET CB 1 1
2 2352 1 1 59 MET CE C -3.559 14.784 -15.390 1.00 . A A . 59 MET CE 1 1
2 2353 1 1 59 MET CG C -2.770 15.332 -12.790 1.00 . A A . 59 MET CG 1 1
2 2354 1 1 59 MET H H -1.922 17.481 -10.638 1.00 . A A . 59 MET H 1 1
2 2355 1 1 59 MET HA H -2.799 18.107 -13.378 1.00 . A A . 59 MET HA 1 1
2 2356 1 1 59 MET HB2 H -4.123 16.225 -11.421 1.00 . A A . 59 MET HB2 1 1
2 2357 1 1 59 MET HB3 H -4.541 16.455 -13.113 1.00 . A A . 59 MET HB3 1 1
2 2358 1 1 59 MET HE1 H -4.483 15.322 -15.542 1.00 . A A . 59 MET HE1 1 1
2 2359 1 1 59 MET HE2 H -2.726 15.468 -15.469 1.00 . A A . 59 MET HE2 1 1
2 2360 1 1 59 MET HE3 H -3.463 14.012 -16.139 1.00 . A A . 59 MET HE3 1 1
2 2361 1 1 59 MET HG2 H -1.964 15.756 -13.372 1.00 . A A . 59 MET HG2 1 1
2 2362 1 1 59 MET HG3 H -2.368 14.893 -11.889 1.00 . A A . 59 MET HG3 1 1
2 2363 1 1 59 MET N N -1.871 17.806 -11.560 1.00 . A A . 59 MET N 1 1
2 2364 1 1 59 MET O O -5.178 18.998 -12.365 1.00 . A A . 59 MET O 1 1
2 2365 1 1 59 MET SD S -3.564 14.037 -13.762 1.00 . A A . 59 MET SD 1 1
2 2366 1 1 60 MET C C -3.727 21.846 -9.858 1.00 . A A . 60 MET C 1 1
2 2367 1 1 60 MET CA C -4.527 20.591 -10.193 1.00 . A A . 60 MET CA 1 1
2 2368 1 1 60 MET CB C -5.194 20.044 -8.928 1.00 . A A . 60 MET CB 1 1
2 2369 1 1 60 MET CE C -7.833 17.324 -10.583 1.00 . A A . 60 MET CE 1 1
2 2370 1 1 60 MET CG C -5.923 18.728 -9.147 1.00 . A A . 60 MET CG 1 1
2 2371 1 1 60 MET H H -2.781 19.417 -10.421 1.00 . A A . 60 MET H 1 1
2 2372 1 1 60 MET HA H -5.293 20.847 -10.909 1.00 . A A . 60 MET HA 1 1
2 2373 1 1 60 MET HB2 H -4.436 19.889 -8.175 1.00 . A A . 60 MET HB2 1 1
2 2374 1 1 60 MET HB3 H -5.906 20.770 -8.568 1.00 . A A . 60 MET HB3 1 1
2 2375 1 1 60 MET HE1 H -7.487 17.301 -11.605 1.00 . A A . 60 MET HE1 1 1
2 2376 1 1 60 MET HE2 H -7.294 16.588 -10.003 1.00 . A A . 60 MET HE2 1 1
2 2377 1 1 60 MET HE3 H -8.889 17.100 -10.555 1.00 . A A . 60 MET HE3 1 1
2 2378 1 1 60 MET HG2 H -5.328 18.105 -9.798 1.00 . A A . 60 MET HG2 1 1
2 2379 1 1 60 MET HG3 H -6.043 18.237 -8.193 1.00 . A A . 60 MET HG3 1 1
2 2380 1 1 60 MET N N -3.672 19.575 -10.795 1.00 . A A . 60 MET N 1 1
2 2381 1 1 60 MET O O -2.575 21.986 -10.265 1.00 . A A . 60 MET O 1 1
2 2382 1 1 60 MET SD S -7.550 18.952 -9.891 1.00 . A A . 60 MET SD 1 1
2 2383 1 1 61 VAL C C -3.059 23.875 -7.338 1.00 . A A . 61 VAL C 1 1
2 2384 1 1 61 VAL CA C -3.692 23.998 -8.720 1.00 . A A . 61 VAL CA 1 1
2 2385 1 1 61 VAL CB C -4.681 25.178 -8.716 1.00 . A A . 61 VAL CB 1 1
2 2386 1 1 61 VAL CG1 C -5.368 25.302 -10.068 1.00 . A A . 61 VAL CG1 1 1
2 2387 1 1 61 VAL CG2 C -5.704 25.011 -7.603 1.00 . A A . 61 VAL CG2 1 1
2 2388 1 1 61 VAL H H -5.265 22.587 -8.816 1.00 . A A . 61 VAL H 1 1
2 2389 1 1 61 VAL HA H -2.916 24.208 -9.443 1.00 . A A . 61 VAL HA 1 1
2 2390 1 1 61 VAL HB H -4.127 26.086 -8.534 1.00 . A A . 61 VAL HB 1 1
2 2391 1 1 61 VAL HG11 H -5.504 26.347 -10.307 1.00 . A A . 61 VAL HG11 1 1
2 2392 1 1 61 VAL HG12 H -4.760 24.832 -10.826 1.00 . A A . 61 VAL HG12 1 1
2 2393 1 1 61 VAL HG13 H -6.333 24.816 -10.028 1.00 . A A . 61 VAL HG13 1 1
2 2394 1 1 61 VAL HG21 H -6.287 24.119 -7.781 1.00 . A A . 61 VAL HG21 1 1
2 2395 1 1 61 VAL HG22 H -5.193 24.923 -6.655 1.00 . A A . 61 VAL HG22 1 1
2 2396 1 1 61 VAL HG23 H -6.357 25.869 -7.582 1.00 . A A . 61 VAL HG23 1 1
2 2397 1 1 61 VAL N N -4.347 22.755 -9.112 1.00 . A A . 61 VAL N 1 1
2 2398 1 1 61 VAL O O -3.285 22.898 -6.625 1.00 . A A . 61 VAL O 1 1
2 2399 1 1 62 LYS C C -2.617 24.797 -4.535 1.00 . A A . 62 LYS C 1 1
2 2400 1 1 62 LYS CA C -1.600 24.880 -5.669 1.00 . A A . 62 LYS CA 1 1
2 2401 1 1 62 LYS CB C -0.751 26.143 -5.514 1.00 . A A . 62 LYS CB 1 1
2 2402 1 1 62 LYS CD C 0.472 27.653 -3.922 1.00 . A A . 62 LYS CD 1 1
2 2403 1 1 62 LYS CE C 0.759 27.944 -2.457 1.00 . A A . 62 LYS CE 1 1
2 2404 1 1 62 LYS CG C -0.639 26.630 -4.079 1.00 . A A . 62 LYS CG 1 1
2 2405 1 1 62 LYS H H -2.124 25.625 -7.579 1.00 . A A . 62 LYS H 1 1
2 2406 1 1 62 LYS HA H -0.956 24.015 -5.622 1.00 . A A . 62 LYS HA 1 1
2 2407 1 1 62 LYS HB2 H 0.245 25.941 -5.882 1.00 . A A . 62 LYS HB2 1 1
2 2408 1 1 62 LYS HB3 H -1.191 26.933 -6.106 1.00 . A A . 62 LYS HB3 1 1
2 2409 1 1 62 LYS HD2 H 1.370 27.272 -4.385 1.00 . A A . 62 LYS HD2 1 1
2 2410 1 1 62 LYS HD3 H 0.175 28.571 -4.412 1.00 . A A . 62 LYS HD3 1 1
2 2411 1 1 62 LYS HE2 H 1.516 28.711 -2.398 1.00 . A A . 62 LYS HE2 1 1
2 2412 1 1 62 LYS HE3 H -0.148 28.297 -1.989 1.00 . A A . 62 LYS HE3 1 1
2 2413 1 1 62 LYS HG2 H -1.575 27.082 -3.788 1.00 . A A . 62 LYS HG2 1 1
2 2414 1 1 62 LYS HG3 H -0.431 25.785 -3.438 1.00 . A A . 62 LYS HG3 1 1
2 2415 1 1 62 LYS HZ1 H 0.439 26.252 -1.277 1.00 . A A . 62 LYS HZ1 1 1
2 2416 1 1 62 LYS HZ2 H 1.931 27.002 -1.007 1.00 . A A . 62 LYS HZ2 1 1
2 2417 1 1 62 LYS HZ3 H 1.690 26.075 -2.402 1.00 . A A . 62 LYS HZ3 1 1
2 2418 1 1 62 LYS N N -2.266 24.873 -6.967 1.00 . A A . 62 LYS N 1 1
2 2419 1 1 62 LYS NZ N 1.239 26.734 -1.736 1.00 . A A . 62 LYS NZ 1 1
2 2420 1 1 62 LYS O O -2.602 23.874 -3.721 1.00 . A A . 62 LYS O 1 1
2 2421 1 1 63 PRO C C -5.620 24.750 -3.630 1.00 . A A . 63 PRO C 1 1
2 2422 1 1 63 PRO CA C -4.569 25.842 -3.453 1.00 . A A . 63 PRO CA 1 1
2 2423 1 1 63 PRO CB C -5.194 27.224 -3.661 1.00 . A A . 63 PRO CB 1 1
2 2424 1 1 63 PRO CD C -3.604 26.915 -5.419 1.00 . A A . 63 PRO CD 1 1
2 2425 1 1 63 PRO CG C -4.927 27.549 -5.090 1.00 . A A . 63 PRO CG 1 1
2 2426 1 1 63 PRO HA H -4.151 25.779 -2.459 1.00 . A A . 63 PRO HA 1 1
2 2427 1 1 63 PRO HB2 H -6.254 27.177 -3.456 1.00 . A A . 63 PRO HB2 1 1
2 2428 1 1 63 PRO HB3 H -4.725 27.937 -3.000 1.00 . A A . 63 PRO HB3 1 1
2 2429 1 1 63 PRO HD2 H -3.597 26.569 -6.442 1.00 . A A . 63 PRO HD2 1 1
2 2430 1 1 63 PRO HD3 H -2.798 27.613 -5.249 1.00 . A A . 63 PRO HD3 1 1
2 2431 1 1 63 PRO HG2 H -5.707 27.136 -5.712 1.00 . A A . 63 PRO HG2 1 1
2 2432 1 1 63 PRO HG3 H -4.871 28.620 -5.218 1.00 . A A . 63 PRO HG3 1 1
2 2433 1 1 63 PRO N N -3.526 25.783 -4.481 1.00 . A A . 63 PRO N 1 1
2 2434 1 1 63 PRO O O -6.821 25.014 -3.562 1.00 . A A . 63 PRO O 1 1
2 2435 1 1 64 PHE C C -5.300 21.073 -3.966 1.00 . A A . 64 PHE C 1 1
2 2436 1 1 64 PHE CA C -6.061 22.393 -4.043 1.00 . A A . 64 PHE CA 1 1
2 2437 1 1 64 PHE CB C -6.779 22.503 -5.391 1.00 . A A . 64 PHE CB 1 1
2 2438 1 1 64 PHE CD1 C -7.182 20.172 -6.229 1.00 . A A . 64 PHE CD1 1 1
2 2439 1 1 64 PHE CD2 C -9.042 21.419 -5.411 1.00 . A A . 64 PHE CD2 1 1
2 2440 1 1 64 PHE CE1 C -8.014 19.101 -6.498 1.00 . A A . 64 PHE CE1 1 1
2 2441 1 1 64 PHE CE2 C -9.879 20.353 -5.678 1.00 . A A . 64 PHE CE2 1 1
2 2442 1 1 64 PHE CG C -7.686 21.341 -5.682 1.00 . A A . 64 PHE CG 1 1
2 2443 1 1 64 PHE CZ C -9.364 19.193 -6.223 1.00 . A A . 64 PHE CZ 1 1
2 2444 1 1 64 PHE H H -4.192 23.377 -3.900 1.00 . A A . 64 PHE H 1 1
2 2445 1 1 64 PHE HA H -6.794 22.419 -3.252 1.00 . A A . 64 PHE HA 1 1
2 2446 1 1 64 PHE HB2 H -7.378 23.400 -5.400 1.00 . A A . 64 PHE HB2 1 1
2 2447 1 1 64 PHE HB3 H -6.043 22.557 -6.179 1.00 . A A . 64 PHE HB3 1 1
2 2448 1 1 64 PHE HD1 H -6.125 20.100 -6.444 1.00 . A A . 64 PHE HD1 1 1
2 2449 1 1 64 PHE HD2 H -9.446 22.326 -4.985 1.00 . A A . 64 PHE HD2 1 1
2 2450 1 1 64 PHE HE1 H -7.608 18.196 -6.925 1.00 . A A . 64 PHE HE1 1 1
2 2451 1 1 64 PHE HE2 H -10.934 20.426 -5.462 1.00 . A A . 64 PHE HE2 1 1
2 2452 1 1 64 PHE HZ H -10.016 18.357 -6.433 1.00 . A A . 64 PHE HZ 1 1
2 2453 1 1 64 PHE N N -5.161 23.525 -3.856 1.00 . A A . 64 PHE N 1 1
2 2454 1 1 64 PHE O O -5.578 20.233 -3.110 1.00 . A A . 64 PHE O 1 1
2 2455 1 1 65 GLU C C -2.956 19.372 -3.523 1.00 . A A . 65 GLU C 1 1
2 2456 1 1 65 GLU CA C -3.537 19.679 -4.899 1.00 . A A . 65 GLU CA 1 1
2 2457 1 1 65 GLU CB C -2.408 19.813 -5.924 1.00 . A A . 65 GLU CB 1 1
2 2458 1 1 65 GLU CD C -0.243 18.871 -6.824 1.00 . A A . 65 GLU CD 1 1
2 2459 1 1 65 GLU CG C -1.432 18.648 -5.909 1.00 . A A . 65 GLU CG 1 1
2 2460 1 1 65 GLU H H -4.162 21.604 -5.522 1.00 . A A . 65 GLU H 1 1
2 2461 1 1 65 GLU HA H -4.183 18.866 -5.194 1.00 . A A . 65 GLU HA 1 1
2 2462 1 1 65 GLU HB2 H -2.839 19.883 -6.911 1.00 . A A . 65 GLU HB2 1 1
2 2463 1 1 65 GLU HB3 H -1.857 20.719 -5.717 1.00 . A A . 65 GLU HB3 1 1
2 2464 1 1 65 GLU HG2 H -1.071 18.510 -4.902 1.00 . A A . 65 GLU HG2 1 1
2 2465 1 1 65 GLU HG3 H -1.951 17.757 -6.229 1.00 . A A . 65 GLU HG3 1 1
2 2466 1 1 65 GLU N N -4.338 20.898 -4.866 1.00 . A A . 65 GLU N 1 1
2 2467 1 1 65 GLU O O -3.070 18.251 -3.026 1.00 . A A . 65 GLU O 1 1
2 2468 1 1 65 GLU OE1 O -0.448 19.374 -7.949 1.00 . A A . 65 GLU OE1 1 1
2 2469 1 1 65 GLU OE2 O 0.890 18.545 -6.415 1.00 . A A . 65 GLU OE2 1 1
2 2470 1 1 66 ASP C C -2.773 19.744 -0.579 1.00 . A A . 66 ASP C 1 1
2 2471 1 1 66 ASP CA C -1.734 20.212 -1.593 1.00 . A A . 66 ASP CA 1 1
2 2472 1 1 66 ASP CB C -1.105 21.527 -1.129 1.00 . A A . 66 ASP CB 1 1
2 2473 1 1 66 ASP CG C -0.378 21.388 0.193 1.00 . A A . 66 ASP CG 1 1
2 2474 1 1 66 ASP H H -2.275 21.244 -3.361 1.00 . A A . 66 ASP H 1 1
2 2475 1 1 66 ASP HA H -0.961 19.462 -1.669 1.00 . A A . 66 ASP HA 1 1
2 2476 1 1 66 ASP HB2 H -0.398 21.863 -1.874 1.00 . A A . 66 ASP HB2 1 1
2 2477 1 1 66 ASP HB3 H -1.882 22.269 -1.016 1.00 . A A . 66 ASP HB3 1 1
2 2478 1 1 66 ASP N N -2.333 20.374 -2.913 1.00 . A A . 66 ASP N 1 1
2 2479 1 1 66 ASP O O -2.479 18.929 0.294 1.00 . A A . 66 ASP O 1 1
2 2480 1 1 66 ASP OD1 O -1.042 21.083 1.206 1.00 . A A . 66 ASP OD1 1 1
2 2481 1 1 66 ASP OD2 O 0.856 21.582 0.215 1.00 . A A . 66 ASP OD2 1 1
2 2482 1 1 67 ALA C C -6.056 18.957 -0.469 1.00 . A A . 67 ALA C 1 1
2 2483 1 1 67 ALA CA C -5.070 19.905 0.207 1.00 . A A . 67 ALA CA 1 1
2 2484 1 1 67 ALA CB C -5.788 21.152 0.700 1.00 . A A . 67 ALA CB 1 1
2 2485 1 1 67 ALA H H -4.161 20.915 -1.415 1.00 . A A . 67 ALA H 1 1
2 2486 1 1 67 ALA HA H -4.636 19.407 1.062 1.00 . A A . 67 ALA HA 1 1
2 2487 1 1 67 ALA HB1 H -5.093 21.773 1.248 1.00 . A A . 67 ALA HB1 1 1
2 2488 1 1 67 ALA HB2 H -6.175 21.703 -0.145 1.00 . A A . 67 ALA HB2 1 1
2 2489 1 1 67 ALA HB3 H -6.603 20.867 1.347 1.00 . A A . 67 ALA HB3 1 1
2 2490 1 1 67 ALA N N -3.988 20.269 -0.699 1.00 . A A . 67 ALA N 1 1
2 2491 1 1 67 ALA O O -7.260 19.021 -0.223 1.00 . A A . 67 ALA O 1 1
2 2492 1 1 68 ALA C C -6.014 15.689 -1.643 1.00 . A A . 68 ALA C 1 1
2 2493 1 1 68 ALA CA C -6.372 17.119 -2.031 1.00 . A A . 68 ALA CA 1 1
2 2494 1 1 68 ALA CB C -6.234 17.310 -3.535 1.00 . A A . 68 ALA CB 1 1
2 2495 1 1 68 ALA H H -4.569 18.079 -1.476 1.00 . A A . 68 ALA H 1 1
2 2496 1 1 68 ALA HA H -7.402 17.308 -1.762 1.00 . A A . 68 ALA HA 1 1
2 2497 1 1 68 ALA HB1 H -6.753 18.210 -3.833 1.00 . A A . 68 ALA HB1 1 1
2 2498 1 1 68 ALA HB2 H -5.189 17.395 -3.793 1.00 . A A . 68 ALA HB2 1 1
2 2499 1 1 68 ALA HB3 H -6.664 16.461 -4.046 1.00 . A A . 68 ALA HB3 1 1
2 2500 1 1 68 ALA N N -5.537 18.080 -1.322 1.00 . A A . 68 ALA N 1 1
2 2501 1 1 68 ALA O O -6.824 14.773 -1.792 1.00 . A A . 68 ALA O 1 1
2 2502 1 1 69 PHE C C -3.954 14.173 0.744 1.00 . A A . 69 PHE C 1 1
2 2503 1 1 69 PHE CA C -4.332 14.183 -0.734 1.00 . A A . 69 PHE CA 1 1
2 2504 1 1 69 PHE CB C -3.130 13.757 -1.582 1.00 . A A . 69 PHE CB 1 1
2 2505 1 1 69 PHE CD1 C -1.486 15.454 -0.738 1.00 . A A . 69 PHE CD1 1 1
2 2506 1 1 69 PHE CD2 C -1.847 15.299 -3.089 1.00 . A A . 69 PHE CD2 1 1
2 2507 1 1 69 PHE CE1 C -0.570 16.468 -0.942 1.00 . A A . 69 PHE CE1 1 1
2 2508 1 1 69 PHE CE2 C -0.932 16.313 -3.301 1.00 . A A . 69 PHE CE2 1 1
2 2509 1 1 69 PHE CG C -2.135 14.859 -1.807 1.00 . A A . 69 PHE CG 1 1
2 2510 1 1 69 PHE CZ C -0.292 16.897 -2.225 1.00 . A A . 69 PHE CZ 1 1
2 2511 1 1 69 PHE H H -4.197 16.273 -1.049 1.00 . A A . 69 PHE H 1 1
2 2512 1 1 69 PHE HA H -5.139 13.484 -0.893 1.00 . A A . 69 PHE HA 1 1
2 2513 1 1 69 PHE HB2 H -2.620 12.945 -1.088 1.00 . A A . 69 PHE HB2 1 1
2 2514 1 1 69 PHE HB3 H -3.481 13.422 -2.547 1.00 . A A . 69 PHE HB3 1 1
2 2515 1 1 69 PHE HD1 H -1.702 15.118 0.266 1.00 . A A . 69 PHE HD1 1 1
2 2516 1 1 69 PHE HD2 H -2.348 14.842 -3.932 1.00 . A A . 69 PHE HD2 1 1
2 2517 1 1 69 PHE HE1 H -0.070 16.924 -0.100 1.00 . A A . 69 PHE HE1 1 1
2 2518 1 1 69 PHE HE2 H -0.717 16.646 -4.305 1.00 . A A . 69 PHE HE2 1 1
2 2519 1 1 69 PHE HZ H 0.423 17.690 -2.387 1.00 . A A . 69 PHE HZ 1 1
2 2520 1 1 69 PHE N N -4.797 15.503 -1.144 1.00 . A A . 69 PHE N 1 1
2 2521 1 1 69 PHE O O -3.510 13.156 1.277 1.00 . A A . 69 PHE O 1 1
2 2522 1 1 70 LYS C C -5.033 15.142 3.680 1.00 . A A . 70 LYS C 1 1
2 2523 1 1 70 LYS CA C -3.811 15.440 2.818 1.00 . A A . 70 LYS CA 1 1
2 2524 1 1 70 LYS CB C -3.290 16.847 3.121 1.00 . A A . 70 LYS CB 1 1
2 2525 1 1 70 LYS CD C -3.818 19.269 3.521 1.00 . A A . 70 LYS CD 1 1
2 2526 1 1 70 LYS CE C -4.907 20.255 3.917 1.00 . A A . 70 LYS CE 1 1
2 2527 1 1 70 LYS CG C -4.388 17.887 3.253 1.00 . A A . 70 LYS CG 1 1
2 2528 1 1 70 LYS H H -4.488 16.092 0.921 1.00 . A A . 70 LYS H 1 1
2 2529 1 1 70 LYS HA H -3.039 14.721 3.048 1.00 . A A . 70 LYS HA 1 1
2 2530 1 1 70 LYS HB2 H -2.735 16.819 4.048 1.00 . A A . 70 LYS HB2 1 1
2 2531 1 1 70 LYS HB3 H -2.628 17.152 2.324 1.00 . A A . 70 LYS HB3 1 1
2 2532 1 1 70 LYS HD2 H -3.099 19.203 4.323 1.00 . A A . 70 LYS HD2 1 1
2 2533 1 1 70 LYS HD3 H -3.329 19.627 2.625 1.00 . A A . 70 LYS HD3 1 1
2 2534 1 1 70 LYS HE2 H -5.756 20.113 3.265 1.00 . A A . 70 LYS HE2 1 1
2 2535 1 1 70 LYS HE3 H -5.200 20.056 4.937 1.00 . A A . 70 LYS HE3 1 1
2 2536 1 1 70 LYS HG2 H -4.957 17.916 2.336 1.00 . A A . 70 LYS HG2 1 1
2 2537 1 1 70 LYS HG3 H -5.037 17.610 4.072 1.00 . A A . 70 LYS HG3 1 1
2 2538 1 1 70 LYS HZ1 H -3.623 21.725 3.175 1.00 . A A . 70 LYS HZ1 1 1
2 2539 1 1 70 LYS HZ2 H -4.168 22.022 4.748 1.00 . A A . 70 LYS HZ2 1 1
2 2540 1 1 70 LYS HZ3 H -5.205 22.266 3.434 1.00 . A A . 70 LYS HZ3 1 1
2 2541 1 1 70 LYS N N -4.132 15.315 1.401 1.00 . A A . 70 LYS N 1 1
2 2542 1 1 70 LYS NZ N -4.443 21.665 3.811 1.00 . A A . 70 LYS NZ 1 1
2 2543 1 1 70 LYS O O -5.055 15.452 4.872 1.00 . A A . 70 LYS O 1 1
2 2544 1 1 71 LEU C C -7.319 12.705 4.107 1.00 . A A . 71 LEU C 1 1
2 2545 1 1 71 LEU CA C -7.274 14.196 3.786 1.00 . A A . 71 LEU CA 1 1
2 2546 1 1 71 LEU CB C -8.497 14.587 2.954 1.00 . A A . 71 LEU CB 1 1
2 2547 1 1 71 LEU CD1 C -9.519 16.001 1.155 1.00 . A A . 71 LEU CD1 1 1
2 2548 1 1 71 LEU CD2 C -8.344 17.087 3.078 1.00 . A A . 71 LEU CD2 1 1
2 2549 1 1 71 LEU CG C -8.375 15.882 2.149 1.00 . A A . 71 LEU CG 1 1
2 2550 1 1 71 LEU H H -5.972 14.315 2.121 1.00 . A A . 71 LEU H 1 1
2 2551 1 1 71 LEU HA H -7.285 14.753 4.711 1.00 . A A . 71 LEU HA 1 1
2 2552 1 1 71 LEU HB2 H -8.696 13.785 2.262 1.00 . A A . 71 LEU HB2 1 1
2 2553 1 1 71 LEU HB3 H -9.334 14.694 3.630 1.00 . A A . 71 LEU HB3 1 1
2 2554 1 1 71 LEU HD11 H -9.409 16.914 0.588 1.00 . A A . 71 LEU HD11 1 1
2 2555 1 1 71 LEU HD12 H -10.458 16.020 1.687 1.00 . A A . 71 LEU HD12 1 1
2 2556 1 1 71 LEU HD13 H -9.503 15.155 0.484 1.00 . A A . 71 LEU HD13 1 1
2 2557 1 1 71 LEU HD21 H -7.737 16.859 3.942 1.00 . A A . 71 LEU HD21 1 1
2 2558 1 1 71 LEU HD22 H -9.350 17.322 3.396 1.00 . A A . 71 LEU HD22 1 1
2 2559 1 1 71 LEU HD23 H -7.924 17.933 2.555 1.00 . A A . 71 LEU HD23 1 1
2 2560 1 1 71 LEU HG H -7.449 15.864 1.591 1.00 . A A . 71 LEU HG 1 1
2 2561 1 1 71 LEU N N -6.048 14.538 3.072 1.00 . A A . 71 LEU N 1 1
2 2562 1 1 71 LEU O O -6.504 11.929 3.611 1.00 . A A . 71 LEU O 1 1
2 2563 1 1 72 GLN C C -9.428 10.206 4.415 1.00 . A A . 72 GLN C 1 1
2 2564 1 1 72 GLN CA C -8.431 10.916 5.325 1.00 . A A . 72 GLN CA 1 1
2 2565 1 1 72 GLN CB C -8.889 10.814 6.781 1.00 . A A . 72 GLN CB 1 1
2 2566 1 1 72 GLN CD C -8.320 9.939 9.082 1.00 . A A . 72 GLN CD 1 1
2 2567 1 1 72 GLN CG C -8.127 9.774 7.586 1.00 . A A . 72 GLN CG 1 1
2 2568 1 1 72 GLN H H -8.899 12.980 5.301 1.00 . A A . 72 GLN H 1 1
2 2569 1 1 72 GLN HA H -7.469 10.438 5.226 1.00 . A A . 72 GLN HA 1 1
2 2570 1 1 72 GLN HB2 H -8.756 11.776 7.256 1.00 . A A . 72 GLN HB2 1 1
2 2571 1 1 72 GLN HB3 H -9.937 10.554 6.799 1.00 . A A . 72 GLN HB3 1 1
2 2572 1 1 72 GLN HE21 H -9.183 8.151 9.191 1.00 . A A . 72 GLN HE21 1 1
2 2573 1 1 72 GLN HE22 H -9.046 9.011 10.683 1.00 . A A . 72 GLN HE22 1 1
2 2574 1 1 72 GLN HG2 H -8.472 8.792 7.301 1.00 . A A . 72 GLN HG2 1 1
2 2575 1 1 72 GLN HG3 H -7.075 9.864 7.362 1.00 . A A . 72 GLN HG3 1 1
2 2576 1 1 72 GLN N N -8.279 12.315 4.938 1.00 . A A . 72 GLN N 1 1
2 2577 1 1 72 GLN NE2 N -8.910 8.933 9.717 1.00 . A A . 72 GLN NE2 1 1
2 2578 1 1 72 GLN O O -10.145 10.844 3.644 1.00 . A A . 72 GLN O 1 1
2 2579 1 1 72 GLN OE1 O -7.943 10.959 9.659 1.00 . A A . 72 GLN OE1 1 1
2 2580 1 1 73 VAL C C -11.832 8.420 4.008 1.00 . A A . 73 VAL C 1 1
2 2581 1 1 73 VAL CA C -10.378 8.082 3.697 1.00 . A A . 73 VAL CA 1 1
2 2582 1 1 73 VAL CB C -10.154 6.575 3.918 1.00 . A A . 73 VAL CB 1 1
2 2583 1 1 73 VAL CG1 C -11.065 5.761 3.012 1.00 . A A . 73 VAL CG1 1 1
2 2584 1 1 73 VAL CG2 C -8.694 6.214 3.683 1.00 . A A . 73 VAL CG2 1 1
2 2585 1 1 73 VAL H H -8.873 8.429 5.144 1.00 . A A . 73 VAL H 1 1
2 2586 1 1 73 VAL HA H -10.182 8.306 2.659 1.00 . A A . 73 VAL HA 1 1
2 2587 1 1 73 VAL HB H -10.400 6.341 4.943 1.00 . A A . 73 VAL HB 1 1
2 2588 1 1 73 VAL HG11 H -11.188 6.275 2.071 1.00 . A A . 73 VAL HG11 1 1
2 2589 1 1 73 VAL HG12 H -10.626 4.790 2.838 1.00 . A A . 73 VAL HG12 1 1
2 2590 1 1 73 VAL HG13 H -12.028 5.642 3.485 1.00 . A A . 73 VAL HG13 1 1
2 2591 1 1 73 VAL HG21 H -8.080 6.706 4.423 1.00 . A A . 73 VAL HG21 1 1
2 2592 1 1 73 VAL HG22 H -8.571 5.144 3.765 1.00 . A A . 73 VAL HG22 1 1
2 2593 1 1 73 VAL HG23 H -8.398 6.537 2.696 1.00 . A A . 73 VAL HG23 1 1
2 2594 1 1 73 VAL N N -9.469 8.880 4.511 1.00 . A A . 73 VAL N 1 1
2 2595 1 1 73 VAL O O -12.402 7.922 4.979 1.00 . A A . 73 VAL O 1 1
2 2596 1 1 74 GLY C C -13.945 10.914 4.216 1.00 . A A . 74 GLY C 1 1
2 2597 1 1 74 GLY CA C -13.812 9.657 3.379 1.00 . A A . 74 GLY CA 1 1
2 2598 1 1 74 GLY H H -11.926 9.634 2.419 1.00 . A A . 74 GLY H 1 1
2 2599 1 1 74 GLY HA2 H -14.271 9.828 2.416 1.00 . A A . 74 GLY HA2 1 1
2 2600 1 1 74 GLY HA3 H -14.332 8.851 3.876 1.00 . A A . 74 GLY HA3 1 1
2 2601 1 1 74 GLY N N -12.429 9.269 3.176 1.00 . A A . 74 GLY N 1 1
2 2602 1 1 74 GLY O O -14.977 11.141 4.846 1.00 . A A . 74 GLY O 1 1
2 2603 1 1 75 GLU C C -12.960 14.183 4.069 1.00 . A A . 75 GLU C 1 1
2 2604 1 1 75 GLU CA C -12.900 12.970 4.992 1.00 . A A . 75 GLU CA 1 1
2 2605 1 1 75 GLU CB C -11.656 13.051 5.878 1.00 . A A . 75 GLU CB 1 1
2 2606 1 1 75 GLU CD C -12.590 11.344 7.488 1.00 . A A . 75 GLU CD 1 1
2 2607 1 1 75 GLU CG C -11.917 12.694 7.331 1.00 . A A . 75 GLU CG 1 1
2 2608 1 1 75 GLU H H -12.102 11.496 3.700 1.00 . A A . 75 GLU H 1 1
2 2609 1 1 75 GLU HA H -13.778 12.968 5.621 1.00 . A A . 75 GLU HA 1 1
2 2610 1 1 75 GLU HB2 H -10.908 12.373 5.491 1.00 . A A . 75 GLU HB2 1 1
2 2611 1 1 75 GLU HB3 H -11.267 14.058 5.842 1.00 . A A . 75 GLU HB3 1 1
2 2612 1 1 75 GLU HG2 H -10.977 12.673 7.859 1.00 . A A . 75 GLU HG2 1 1
2 2613 1 1 75 GLU HG3 H -12.556 13.449 7.765 1.00 . A A . 75 GLU HG3 1 1
2 2614 1 1 75 GLU N N -12.896 11.731 4.224 1.00 . A A . 75 GLU N 1 1
2 2615 1 1 75 GLU O O -12.408 14.168 2.968 1.00 . A A . 75 GLU O 1 1
2 2616 1 1 75 GLU OE1 O -12.242 10.416 6.727 1.00 . A A . 75 GLU OE1 1 1
2 2617 1 1 75 GLU OE2 O -13.464 11.214 8.370 1.00 . A A . 75 GLU OE2 1 1
2 2618 1 1 76 VAL C C -12.707 17.480 4.134 1.00 . A A . 76 VAL C 1 1
2 2619 1 1 76 VAL CA C -13.767 16.456 3.741 1.00 . A A . 76 VAL CA 1 1
2 2620 1 1 76 VAL CB C -15.162 17.086 3.914 1.00 . A A . 76 VAL CB 1 1
2 2621 1 1 76 VAL CG1 C -15.297 18.330 3.049 1.00 . A A . 76 VAL CG1 1 1
2 2622 1 1 76 VAL CG2 C -16.248 16.075 3.579 1.00 . A A . 76 VAL CG2 1 1
2 2623 1 1 76 VAL H H -14.053 15.187 5.410 1.00 . A A . 76 VAL H 1 1
2 2624 1 1 76 VAL HA H -13.637 16.201 2.699 1.00 . A A . 76 VAL HA 1 1
2 2625 1 1 76 VAL HB H -15.277 17.378 4.947 1.00 . A A . 76 VAL HB 1 1
2 2626 1 1 76 VAL HG11 H -14.924 18.122 2.057 1.00 . A A . 76 VAL HG11 1 1
2 2627 1 1 76 VAL HG12 H -16.337 18.617 2.990 1.00 . A A . 76 VAL HG12 1 1
2 2628 1 1 76 VAL HG13 H -14.725 19.136 3.486 1.00 . A A . 76 VAL HG13 1 1
2 2629 1 1 76 VAL HG21 H -16.081 15.169 4.145 1.00 . A A . 76 VAL HG21 1 1
2 2630 1 1 76 VAL HG22 H -17.214 16.484 3.834 1.00 . A A . 76 VAL HG22 1 1
2 2631 1 1 76 VAL HG23 H -16.219 15.851 2.524 1.00 . A A . 76 VAL HG23 1 1
2 2632 1 1 76 VAL N N -13.634 15.234 4.524 1.00 . A A . 76 VAL N 1 1
2 2633 1 1 76 VAL O O -12.378 17.626 5.311 1.00 . A A . 76 VAL O 1 1
2 2634 1 1 77 SER C C -11.779 20.513 3.824 1.00 . A A . 77 SER C 1 1
2 2635 1 1 77 SER CA C -11.151 19.194 3.383 1.00 . A A . 77 SER CA 1 1
2 2636 1 1 77 SER CB C -10.311 19.411 2.123 1.00 . A A . 77 SER CB 1 1
2 2637 1 1 77 SER H H -12.480 18.023 2.223 1.00 . A A . 77 SER H 1 1
2 2638 1 1 77 SER HA H -10.511 18.832 4.174 1.00 . A A . 77 SER HA 1 1
2 2639 1 1 77 SER HB2 H -10.177 18.468 1.616 1.00 . A A . 77 SER HB2 1 1
2 2640 1 1 77 SER HB3 H -10.823 20.103 1.468 1.00 . A A . 77 SER HB3 1 1
2 2641 1 1 77 SER HG H -8.794 19.676 3.333 1.00 . A A . 77 SER HG 1 1
2 2642 1 1 77 SER N N -12.176 18.186 3.141 1.00 . A A . 77 SER N 1 1
2 2643 1 1 77 SER O O -12.973 20.577 4.116 1.00 . A A . 77 SER O 1 1
2 2644 1 1 77 SER OG O -9.038 19.943 2.443 1.00 . A A . 77 SER OG 1 1
2 2645 1 1 78 GLU C C -11.702 23.763 3.056 1.00 . A A . 78 GLU C 1 1
2 2646 1 1 78 GLU CA C -11.440 22.880 4.274 1.00 . A A . 78 GLU CA 1 1
2 2647 1 1 78 GLU CB C -10.421 23.553 5.196 1.00 . A A . 78 GLU CB 1 1
2 2648 1 1 78 GLU CD C -8.456 23.269 6.757 1.00 . A A . 78 GLU CD 1 1
2 2649 1 1 78 GLU CG C -9.442 22.581 5.833 1.00 . A A . 78 GLU CG 1 1
2 2650 1 1 78 GLU H H -10.022 21.448 3.624 1.00 . A A . 78 GLU H 1 1
2 2651 1 1 78 GLU HA H -12.366 22.748 4.812 1.00 . A A . 78 GLU HA 1 1
2 2652 1 1 78 GLU HB2 H -9.858 24.277 4.624 1.00 . A A . 78 GLU HB2 1 1
2 2653 1 1 78 GLU HB3 H -10.951 24.066 5.984 1.00 . A A . 78 GLU HB3 1 1
2 2654 1 1 78 GLU HG2 H -9.998 21.853 6.404 1.00 . A A . 78 GLU HG2 1 1
2 2655 1 1 78 GLU HG3 H -8.891 22.080 5.051 1.00 . A A . 78 GLU HG3 1 1
2 2656 1 1 78 GLU N N -10.965 21.563 3.869 1.00 . A A . 78 GLU N 1 1
2 2657 1 1 78 GLU O O -11.224 23.498 1.952 1.00 . A A . 78 GLU O 1 1
2 2658 1 1 78 GLU OE1 O -8.871 23.703 7.851 1.00 . A A . 78 GLU OE1 1 1
2 2659 1 1 78 GLU OE2 O -7.267 23.373 6.385 1.00 . A A . 78 GLU OE2 1 1
2 2660 1 1 79 PRO C C -11.622 26.610 1.745 1.00 . A A . 79 PRO C 1 1
2 2661 1 1 79 PRO CA C -12.821 25.781 2.193 1.00 . A A . 79 PRO CA 1 1
2 2662 1 1 79 PRO CB C -13.881 26.678 2.837 1.00 . A A . 79 PRO CB 1 1
2 2663 1 1 79 PRO CD C -13.080 25.214 4.550 1.00 . A A . 79 PRO CD 1 1
2 2664 1 1 79 PRO CG C -13.601 26.602 4.299 1.00 . A A . 79 PRO CG 1 1
2 2665 1 1 79 PRO HA H -13.246 25.276 1.338 1.00 . A A . 79 PRO HA 1 1
2 2666 1 1 79 PRO HB2 H -13.776 27.687 2.466 1.00 . A A . 79 PRO HB2 1 1
2 2667 1 1 79 PRO HB3 H -14.865 26.302 2.605 1.00 . A A . 79 PRO HB3 1 1
2 2668 1 1 79 PRO HD2 H -12.338 25.226 5.334 1.00 . A A . 79 PRO HD2 1 1
2 2669 1 1 79 PRO HD3 H -13.891 24.547 4.806 1.00 . A A . 79 PRO HD3 1 1
2 2670 1 1 79 PRO HG2 H -12.858 27.336 4.569 1.00 . A A . 79 PRO HG2 1 1
2 2671 1 1 79 PRO HG3 H -14.512 26.766 4.856 1.00 . A A . 79 PRO HG3 1 1
2 2672 1 1 79 PRO N N -12.478 24.837 3.261 1.00 . A A . 79 PRO N 1 1
2 2673 1 1 79 PRO O O -11.435 27.741 2.195 1.00 . A A . 79 PRO O 1 1
2 2674 1 1 80 ILE C C -10.018 27.811 -0.655 1.00 . A A . 80 ILE C 1 1
2 2675 1 1 80 ILE CA C -9.633 26.730 0.349 1.00 . A A . 80 ILE CA 1 1
2 2676 1 1 80 ILE CB C -8.653 25.749 -0.321 1.00 . A A . 80 ILE CB 1 1
2 2677 1 1 80 ILE CD1 C -7.714 24.884 1.882 1.00 . A A . 80 ILE CD1 1 1
2 2678 1 1 80 ILE CG1 C -8.411 24.539 0.584 1.00 . A A . 80 ILE CG1 1 1
2 2679 1 1 80 ILE CG2 C -7.341 26.448 -0.642 1.00 . A A . 80 ILE CG2 1 1
2 2680 1 1 80 ILE H H -11.014 25.138 0.538 1.00 . A A . 80 ILE H 1 1
2 2681 1 1 80 ILE HA H -9.131 27.194 1.186 1.00 . A A . 80 ILE HA 1 1
2 2682 1 1 80 ILE HB H -9.092 25.414 -1.248 1.00 . A A . 80 ILE HB 1 1
2 2683 1 1 80 ILE HD11 H -6.646 24.892 1.725 1.00 . A A . 80 ILE HD11 1 1
2 2684 1 1 80 ILE HD12 H -8.038 25.857 2.216 1.00 . A A . 80 ILE HD12 1 1
2 2685 1 1 80 ILE HD13 H -7.962 24.145 2.630 1.00 . A A . 80 ILE HD13 1 1
2 2686 1 1 80 ILE HG12 H -9.358 24.085 0.828 1.00 . A A . 80 ILE HG12 1 1
2 2687 1 1 80 ILE HG13 H -7.798 23.822 0.058 1.00 . A A . 80 ILE HG13 1 1
2 2688 1 1 80 ILE HG21 H -7.432 26.968 -1.584 1.00 . A A . 80 ILE HG21 1 1
2 2689 1 1 80 ILE HG22 H -7.110 27.156 0.139 1.00 . A A . 80 ILE HG22 1 1
2 2690 1 1 80 ILE HG23 H -6.550 25.715 -0.710 1.00 . A A . 80 ILE HG23 1 1
2 2691 1 1 80 ILE N N -10.813 26.042 0.857 1.00 . A A . 80 ILE N 1 1
2 2692 1 1 80 ILE O O -10.460 27.515 -1.765 1.00 . A A . 80 ILE O 1 1
2 2693 1 1 81 LYS C C -9.119 30.366 -2.216 1.00 . A A . 81 LYS C 1 1
2 2694 1 1 81 LYS CA C -10.170 30.196 -1.124 1.00 . A A . 81 LYS CA 1 1
2 2695 1 1 81 LYS CB C -10.280 31.481 -0.301 1.00 . A A . 81 LYS CB 1 1
2 2696 1 1 81 LYS CD C -12.148 33.136 -0.589 1.00 . A A . 81 LYS CD 1 1
2 2697 1 1 81 LYS CE C -12.684 34.293 -1.418 1.00 . A A . 81 LYS CE 1 1
2 2698 1 1 81 LYS CG C -10.793 32.669 -1.096 1.00 . A A . 81 LYS CG 1 1
2 2699 1 1 81 LYS H H -9.488 29.241 0.638 1.00 . A A . 81 LYS H 1 1
2 2700 1 1 81 LYS HA H -11.124 29.992 -1.589 1.00 . A A . 81 LYS HA 1 1
2 2701 1 1 81 LYS HB2 H -10.953 31.310 0.526 1.00 . A A . 81 LYS HB2 1 1
2 2702 1 1 81 LYS HB3 H -9.302 31.729 0.087 1.00 . A A . 81 LYS HB3 1 1
2 2703 1 1 81 LYS HD2 H -12.846 32.314 -0.645 1.00 . A A . 81 LYS HD2 1 1
2 2704 1 1 81 LYS HD3 H -12.047 33.457 0.438 1.00 . A A . 81 LYS HD3 1 1
2 2705 1 1 81 LYS HE2 H -13.638 34.596 -1.015 1.00 . A A . 81 LYS HE2 1 1
2 2706 1 1 81 LYS HE3 H -11.989 35.117 -1.355 1.00 . A A . 81 LYS HE3 1 1
2 2707 1 1 81 LYS HG2 H -10.088 33.482 -1.006 1.00 . A A . 81 LYS HG2 1 1
2 2708 1 1 81 LYS HG3 H -10.885 32.384 -2.134 1.00 . A A . 81 LYS HG3 1 1
2 2709 1 1 81 LYS HZ1 H -11.933 33.773 -3.297 1.00 . A A . 81 LYS HZ1 1 1
2 2710 1 1 81 LYS HZ2 H -13.366 34.669 -3.356 1.00 . A A . 81 LYS HZ2 1 1
2 2711 1 1 81 LYS HZ3 H -13.408 33.035 -2.921 1.00 . A A . 81 LYS HZ3 1 1
2 2712 1 1 81 LYS N N -9.845 29.067 -0.259 1.00 . A A . 81 LYS N 1 1
2 2713 1 1 81 LYS NZ N -12.861 33.916 -2.848 1.00 . A A . 81 LYS NZ 1 1
2 2714 1 1 81 LYS O O -7.966 30.693 -1.934 1.00 . A A . 81 LYS O 1 1
2 2715 1 1 82 SER C C -9.239 31.116 -5.700 1.00 . A A . 82 SER C 1 1
2 2716 1 1 82 SER CA C -8.615 30.268 -4.595 1.00 . A A . 82 SER CA 1 1
2 2717 1 1 82 SER CB C -8.252 28.886 -5.141 1.00 . A A . 82 SER CB 1 1
2 2718 1 1 82 SER H H -10.456 29.883 -3.622 1.00 . A A . 82 SER H 1 1
2 2719 1 1 82 SER HA H -7.717 30.756 -4.247 1.00 . A A . 82 SER HA 1 1
2 2720 1 1 82 SER HB2 H -8.919 28.634 -5.950 1.00 . A A . 82 SER HB2 1 1
2 2721 1 1 82 SER HB3 H -7.234 28.902 -5.506 1.00 . A A . 82 SER HB3 1 1
2 2722 1 1 82 SER HG H -8.074 27.049 -4.484 1.00 . A A . 82 SER HG 1 1
2 2723 1 1 82 SER N N -9.523 30.142 -3.461 1.00 . A A . 82 SER N 1 1
2 2724 1 1 82 SER O O -10.314 31.687 -5.525 1.00 . A A . 82 SER O 1 1
2 2725 1 1 82 SER OG O -8.360 27.895 -4.134 1.00 . A A . 82 SER OG 1 1
2 2726 1 1 83 GLU C C -10.433 31.508 -8.389 1.00 . A A . 83 GLU C 1 1
2 2727 1 1 83 GLU CA C -9.040 31.970 -7.970 1.00 . A A . 83 GLU CA 1 1
2 2728 1 1 83 GLU CB C -8.074 31.851 -9.151 1.00 . A A . 83 GLU CB 1 1
2 2729 1 1 83 GLU CD C -6.660 30.233 -10.479 1.00 . A A . 83 GLU CD 1 1
2 2730 1 1 83 GLU CG C -7.936 30.435 -9.683 1.00 . A A . 83 GLU CG 1 1
2 2731 1 1 83 GLU H H -7.702 30.714 -6.915 1.00 . A A . 83 GLU H 1 1
2 2732 1 1 83 GLU HA H -9.094 33.004 -7.664 1.00 . A A . 83 GLU HA 1 1
2 2733 1 1 83 GLU HB2 H -8.427 32.483 -9.952 1.00 . A A . 83 GLU HB2 1 1
2 2734 1 1 83 GLU HB3 H -7.099 32.193 -8.837 1.00 . A A . 83 GLU HB3 1 1
2 2735 1 1 83 GLU HG2 H -7.933 29.749 -8.848 1.00 . A A . 83 GLU HG2 1 1
2 2736 1 1 83 GLU HG3 H -8.779 30.219 -10.321 1.00 . A A . 83 GLU HG3 1 1
2 2737 1 1 83 GLU N N -8.554 31.191 -6.837 1.00 . A A . 83 GLU N 1 1
2 2738 1 1 83 GLU O O -11.201 32.271 -8.977 1.00 . A A . 83 GLU O 1 1
2 2739 1 1 83 GLU OE1 O -6.467 30.954 -11.481 1.00 . A A . 83 GLU OE1 1 1
2 2740 1 1 83 GLU OE2 O -5.857 29.356 -10.101 1.00 . A A . 83 GLU OE2 1 1
2 2741 1 1 84 PHE C C -13.017 29.788 -7.252 1.00 . A A . 84 PHE C 1 1
2 2742 1 1 84 PHE CA C -12.051 29.691 -8.428 1.00 . A A . 84 PHE CA 1 1
2 2743 1 1 84 PHE CB C -11.898 28.231 -8.858 1.00 . A A . 84 PHE CB 1 1
2 2744 1 1 84 PHE CD1 C -10.853 28.691 -11.093 1.00 . A A . 84 PHE CD1 1 1
2 2745 1 1 84 PHE CD2 C -9.775 27.141 -9.635 1.00 . A A . 84 PHE CD2 1 1
2 2746 1 1 84 PHE CE1 C -9.862 28.497 -12.038 1.00 . A A . 84 PHE CE1 1 1
2 2747 1 1 84 PHE CE2 C -8.782 26.943 -10.576 1.00 . A A . 84 PHE CE2 1 1
2 2748 1 1 84 PHE CG C -10.821 28.016 -9.882 1.00 . A A . 84 PHE CG 1 1
2 2749 1 1 84 PHE CZ C -8.827 27.620 -11.778 1.00 . A A . 84 PHE CZ 1 1
2 2750 1 1 84 PHE H H -10.097 29.697 -7.614 1.00 . A A . 84 PHE H 1 1
2 2751 1 1 84 PHE HA H -12.450 30.260 -9.254 1.00 . A A . 84 PHE HA 1 1
2 2752 1 1 84 PHE HB2 H -11.656 27.631 -7.993 1.00 . A A . 84 PHE HB2 1 1
2 2753 1 1 84 PHE HB3 H -12.831 27.887 -9.279 1.00 . A A . 84 PHE HB3 1 1
2 2754 1 1 84 PHE HD1 H -11.664 29.376 -11.295 1.00 . A A . 84 PHE HD1 1 1
2 2755 1 1 84 PHE HD2 H -9.740 26.609 -8.696 1.00 . A A . 84 PHE HD2 1 1
2 2756 1 1 84 PHE HE1 H -9.900 29.028 -12.976 1.00 . A A . 84 PHE HE1 1 1
2 2757 1 1 84 PHE HE2 H -7.974 26.258 -10.371 1.00 . A A . 84 PHE HE2 1 1
2 2758 1 1 84 PHE HZ H -8.052 27.468 -12.515 1.00 . A A . 84 PHE HZ 1 1
2 2759 1 1 84 PHE N N -10.752 30.255 -8.083 1.00 . A A . 84 PHE N 1 1
2 2760 1 1 84 PHE O O -14.234 29.748 -7.428 1.00 . A A . 84 PHE O 1 1
2 2761 1 1 85 GLY C C -12.935 28.974 -3.818 1.00 . A A . 85 GLY C 1 1
2 2762 1 1 85 GLY CA C -13.291 30.016 -4.860 1.00 . A A . 85 GLY CA 1 1
2 2763 1 1 85 GLY H H -11.488 29.943 -5.969 1.00 . A A . 85 GLY H 1 1
2 2764 1 1 85 GLY HA2 H -13.165 30.998 -4.429 1.00 . A A . 85 GLY HA2 1 1
2 2765 1 1 85 GLY HA3 H -14.325 29.887 -5.142 1.00 . A A . 85 GLY HA3 1 1
2 2766 1 1 85 GLY N N -12.465 29.916 -6.049 1.00 . A A . 85 GLY N 1 1
2 2767 1 1 85 GLY O O -11.805 28.490 -3.775 1.00 . A A . 85 GLY O 1 1
2 2768 1 1 86 TYR C C -13.702 26.226 -2.496 1.00 . A A . 86 TYR C 1 1
2 2769 1 1 86 TYR CA C -13.685 27.641 -1.925 1.00 . A A . 86 TYR CA 1 1
2 2770 1 1 86 TYR CB C -14.754 27.777 -0.839 1.00 . A A . 86 TYR CB 1 1
2 2771 1 1 86 TYR CD1 C -13.552 29.469 0.601 1.00 . A A . 86 TYR CD1 1 1
2 2772 1 1 86 TYR CD2 C -15.783 29.955 -0.084 1.00 . A A . 86 TYR CD2 1 1
2 2773 1 1 86 TYR CE1 C -13.494 30.668 1.284 1.00 . A A . 86 TYR CE1 1 1
2 2774 1 1 86 TYR CE2 C -15.733 31.157 0.595 1.00 . A A . 86 TYR CE2 1 1
2 2775 1 1 86 TYR CG C -14.695 29.091 -0.094 1.00 . A A . 86 TYR CG 1 1
2 2776 1 1 86 TYR CZ C -14.587 31.509 1.278 1.00 . A A . 86 TYR CZ 1 1
2 2777 1 1 86 TYR H H -14.783 29.050 -3.059 1.00 . A A . 86 TYR H 1 1
2 2778 1 1 86 TYR HA H -12.716 27.829 -1.488 1.00 . A A . 86 TYR HA 1 1
2 2779 1 1 86 TYR HB2 H -15.729 27.697 -1.291 1.00 . A A . 86 TYR HB2 1 1
2 2780 1 1 86 TYR HB3 H -14.628 26.981 -0.119 1.00 . A A . 86 TYR HB3 1 1
2 2781 1 1 86 TYR HD1 H -12.698 28.808 0.603 1.00 . A A . 86 TYR HD1 1 1
2 2782 1 1 86 TYR HD2 H -16.679 29.678 -0.619 1.00 . A A . 86 TYR HD2 1 1
2 2783 1 1 86 TYR HE1 H -12.597 30.943 1.818 1.00 . A A . 86 TYR HE1 1 1
2 2784 1 1 86 TYR HE2 H -16.589 31.816 0.591 1.00 . A A . 86 TYR HE2 1 1
2 2785 1 1 86 TYR HH H -14.540 33.430 1.326 1.00 . A A . 86 TYR HH 1 1
2 2786 1 1 86 TYR N N -13.902 28.629 -2.975 1.00 . A A . 86 TYR N 1 1
2 2787 1 1 86 TYR O O -14.698 25.789 -3.075 1.00 . A A . 86 TYR O 1 1
2 2788 1 1 86 TYR OH O -14.534 32.705 1.956 1.00 . A A . 86 TYR OH 1 1
2 2789 1 1 87 HIS C C -12.742 23.140 -1.714 1.00 . A A . 87 HIS C 1 1
2 2790 1 1 87 HIS CA C -12.478 24.148 -2.828 1.00 . A A . 87 HIS CA 1 1
2 2791 1 1 87 HIS CB C -11.090 23.914 -3.425 1.00 . A A . 87 HIS CB 1 1
2 2792 1 1 87 HIS CD2 C -10.507 25.873 -5.022 1.00 . A A . 87 HIS CD2 1 1
2 2793 1 1 87 HIS CE1 C -10.797 24.827 -6.928 1.00 . A A . 87 HIS CE1 1 1
2 2794 1 1 87 HIS CG C -10.879 24.602 -4.738 1.00 . A A . 87 HIS CG 1 1
2 2795 1 1 87 HIS H H -11.832 25.918 -1.861 1.00 . A A . 87 HIS H 1 1
2 2796 1 1 87 HIS HA H -13.220 24.014 -3.601 1.00 . A A . 87 HIS HA 1 1
2 2797 1 1 87 HIS HB2 H -10.343 24.281 -2.735 1.00 . A A . 87 HIS HB2 1 1
2 2798 1 1 87 HIS HB3 H -10.944 22.854 -3.576 1.00 . A A . 87 HIS HB3 1 1
2 2799 1 1 87 HIS HD1 H -11.323 23.041 -6.081 1.00 . A A . 87 HIS HD1 1 1
2 2800 1 1 87 HIS HD2 H -10.286 26.652 -4.308 1.00 . A A . 87 HIS HD2 1 1
2 2801 1 1 87 HIS HE1 H -10.850 24.614 -7.985 1.00 . A A . 87 HIS HE1 1 1
2 2802 1 1 87 HIS N N -12.592 25.515 -2.330 1.00 . A A . 87 HIS N 1 1
2 2803 1 1 87 HIS ND1 N -11.053 23.974 -5.953 1.00 . A A . 87 HIS ND1 1 1
2 2804 1 1 87 HIS NE2 N -10.463 25.987 -6.390 1.00 . A A . 87 HIS NE2 1 1
2 2805 1 1 87 HIS O O -12.099 23.178 -0.664 1.00 . A A . 87 HIS O 1 1
2 2806 1 1 88 ILE C C -13.660 19.831 -1.455 1.00 . A A . 88 ILE C 1 1
2 2807 1 1 88 ILE CA C -14.040 21.224 -0.964 1.00 . A A . 88 ILE CA 1 1
2 2808 1 1 88 ILE CB C -15.545 21.249 -0.637 1.00 . A A . 88 ILE CB 1 1
2 2809 1 1 88 ILE CD1 C -15.231 23.013 1.169 1.00 . A A . 88 ILE CD1 1 1
2 2810 1 1 88 ILE CG1 C -15.950 22.623 -0.102 1.00 . A A . 88 ILE CG1 1 1
2 2811 1 1 88 ILE CG2 C -15.886 20.160 0.369 1.00 . A A . 88 ILE CG2 1 1
2 2812 1 1 88 ILE H H -14.169 22.262 -2.803 1.00 . A A . 88 ILE H 1 1
2 2813 1 1 88 ILE HA H -13.492 21.436 -0.057 1.00 . A A . 88 ILE HA 1 1
2 2814 1 1 88 ILE HB H -16.091 21.048 -1.546 1.00 . A A . 88 ILE HB 1 1
2 2815 1 1 88 ILE HD11 H -14.202 23.254 0.942 1.00 . A A . 88 ILE HD11 1 1
2 2816 1 1 88 ILE HD12 H -15.714 23.872 1.609 1.00 . A A . 88 ILE HD12 1 1
2 2817 1 1 88 ILE HD13 H -15.260 22.188 1.868 1.00 . A A . 88 ILE HD13 1 1
2 2818 1 1 88 ILE HG12 H -15.734 23.371 -0.848 1.00 . A A . 88 ILE HG12 1 1
2 2819 1 1 88 ILE HG13 H -17.011 22.621 0.103 1.00 . A A . 88 ILE HG13 1 1
2 2820 1 1 88 ILE HG21 H -16.494 19.406 -0.107 1.00 . A A . 88 ILE HG21 1 1
2 2821 1 1 88 ILE HG22 H -14.975 19.708 0.733 1.00 . A A . 88 ILE HG22 1 1
2 2822 1 1 88 ILE HG23 H -16.430 20.592 1.196 1.00 . A A . 88 ILE HG23 1 1
2 2823 1 1 88 ILE N N -13.692 22.242 -1.948 1.00 . A A . 88 ILE N 1 1
2 2824 1 1 88 ILE O O -14.487 19.115 -2.022 1.00 . A A . 88 ILE O 1 1
2 2825 1 1 89 ILE C C -12.286 17.071 -0.633 1.00 . A A . 89 ILE C 1 1
2 2826 1 1 89 ILE CA C -11.917 18.144 -1.651 1.00 . A A . 89 ILE CA 1 1
2 2827 1 1 89 ILE CB C -10.390 18.150 -1.845 1.00 . A A . 89 ILE CB 1 1
2 2828 1 1 89 ILE CD1 C -9.252 20.425 -1.792 1.00 . A A . 89 ILE CD1 1 1
2 2829 1 1 89 ILE CG1 C -9.959 19.387 -2.635 1.00 . A A . 89 ILE CG1 1 1
2 2830 1 1 89 ILE CG2 C -9.942 16.880 -2.555 1.00 . A A . 89 ILE CG2 1 1
2 2831 1 1 89 ILE H H -11.795 20.068 -0.777 1.00 . A A . 89 ILE H 1 1
2 2832 1 1 89 ILE HA H -12.380 17.903 -2.596 1.00 . A A . 89 ILE HA 1 1
2 2833 1 1 89 ILE HB H -9.925 18.172 -0.872 1.00 . A A . 89 ILE HB 1 1
2 2834 1 1 89 ILE HD11 H -9.534 21.414 -2.125 1.00 . A A . 89 ILE HD11 1 1
2 2835 1 1 89 ILE HD12 H -9.531 20.301 -0.756 1.00 . A A . 89 ILE HD12 1 1
2 2836 1 1 89 ILE HD13 H -8.183 20.304 -1.893 1.00 . A A . 89 ILE HD13 1 1
2 2837 1 1 89 ILE HG12 H -9.286 19.088 -3.423 1.00 . A A . 89 ILE HG12 1 1
2 2838 1 1 89 ILE HG13 H -10.833 19.851 -3.070 1.00 . A A . 89 ILE HG13 1 1
2 2839 1 1 89 ILE HG21 H -10.782 16.209 -2.656 1.00 . A A . 89 ILE HG21 1 1
2 2840 1 1 89 ILE HG22 H -9.563 17.130 -3.534 1.00 . A A . 89 ILE HG22 1 1
2 2841 1 1 89 ILE HG23 H -9.166 16.400 -1.978 1.00 . A A . 89 ILE HG23 1 1
2 2842 1 1 89 ILE N N -12.406 19.453 -1.233 1.00 . A A . 89 ILE N 1 1
2 2843 1 1 89 ILE O O -12.094 17.247 0.571 1.00 . A A . 89 ILE O 1 1
2 2844 1 1 90 LYS C C -12.722 13.516 -0.825 1.00 . A A . 90 LYS C 1 1
2 2845 1 1 90 LYS CA C -13.206 14.848 -0.259 1.00 . A A . 90 LYS CA 1 1
2 2846 1 1 90 LYS CB C -14.727 14.820 -0.092 1.00 . A A . 90 LYS CB 1 1
2 2847 1 1 90 LYS CD C -16.752 13.590 0.745 1.00 . A A . 90 LYS CD 1 1
2 2848 1 1 90 LYS CE C -17.245 12.468 1.646 1.00 . A A . 90 LYS CE 1 1
2 2849 1 1 90 LYS CG C -15.238 13.574 0.612 1.00 . A A . 90 LYS CG 1 1
2 2850 1 1 90 LYS H H -12.942 15.872 -2.093 1.00 . A A . 90 LYS H 1 1
2 2851 1 1 90 LYS HA H -12.749 15.003 0.706 1.00 . A A . 90 LYS HA 1 1
2 2852 1 1 90 LYS HB2 H -15.030 15.682 0.484 1.00 . A A . 90 LYS HB2 1 1
2 2853 1 1 90 LYS HB3 H -15.186 14.870 -1.068 1.00 . A A . 90 LYS HB3 1 1
2 2854 1 1 90 LYS HD2 H -17.057 14.536 1.168 1.00 . A A . 90 LYS HD2 1 1
2 2855 1 1 90 LYS HD3 H -17.193 13.473 -0.235 1.00 . A A . 90 LYS HD3 1 1
2 2856 1 1 90 LYS HE2 H -16.537 11.654 1.605 1.00 . A A . 90 LYS HE2 1 1
2 2857 1 1 90 LYS HE3 H -17.307 12.839 2.659 1.00 . A A . 90 LYS HE3 1 1
2 2858 1 1 90 LYS HG2 H -14.948 12.704 0.040 1.00 . A A . 90 LYS HG2 1 1
2 2859 1 1 90 LYS HG3 H -14.799 13.522 1.598 1.00 . A A . 90 LYS HG3 1 1
2 2860 1 1 90 LYS HZ1 H -18.985 11.361 1.970 1.00 . A A . 90 LYS HZ1 1 1
2 2861 1 1 90 LYS HZ2 H -18.500 11.415 0.351 1.00 . A A . 90 LYS HZ2 1 1
2 2862 1 1 90 LYS HZ3 H -19.227 12.767 1.061 1.00 . A A . 90 LYS HZ3 1 1
2 2863 1 1 90 LYS N N -12.814 15.954 -1.124 1.00 . A A . 90 LYS N 1 1
2 2864 1 1 90 LYS NZ N -18.583 11.968 1.228 1.00 . A A . 90 LYS NZ 1 1
2 2865 1 1 90 LYS O O -13.110 13.121 -1.923 1.00 . A A . 90 LYS O 1 1
2 2866 1 1 91 ARG C C -12.393 10.450 -0.379 1.00 . A A . 91 ARG C 1 1
2 2867 1 1 91 ARG CA C -11.336 11.543 -0.492 1.00 . A A . 91 ARG CA 1 1
2 2868 1 1 91 ARG CB C -10.112 11.174 0.348 1.00 . A A . 91 ARG CB 1 1
2 2869 1 1 91 ARG CD C -8.172 9.613 0.684 1.00 . A A . 91 ARG CD 1 1
2 2870 1 1 91 ARG CG C -9.497 9.837 -0.029 1.00 . A A . 91 ARG CG 1 1
2 2871 1 1 91 ARG CZ C -6.632 7.735 1.064 1.00 . A A . 91 ARG CZ 1 1
2 2872 1 1 91 ARG H H -11.601 13.198 0.800 1.00 . A A . 91 ARG H 1 1
2 2873 1 1 91 ARG HA H -11.038 11.634 -1.526 1.00 . A A . 91 ARG HA 1 1
2 2874 1 1 91 ARG HB2 H -9.361 11.939 0.225 1.00 . A A . 91 ARG HB2 1 1
2 2875 1 1 91 ARG HB3 H -10.404 11.131 1.387 1.00 . A A . 91 ARG HB3 1 1
2 2876 1 1 91 ARG HD2 H -7.389 10.098 0.120 1.00 . A A . 91 ARG HD2 1 1
2 2877 1 1 91 ARG HD3 H -8.230 10.052 1.669 1.00 . A A . 91 ARG HD3 1 1
2 2878 1 1 91 ARG HE H -8.586 7.553 0.710 1.00 . A A . 91 ARG HE 1 1
2 2879 1 1 91 ARG HG2 H -10.178 9.046 0.247 1.00 . A A . 91 ARG HG2 1 1
2 2880 1 1 91 ARG HG3 H -9.329 9.816 -1.096 1.00 . A A . 91 ARG HG3 1 1
2 2881 1 1 91 ARG HH11 H -5.776 9.564 1.135 1.00 . A A . 91 ARG HH11 1 1
2 2882 1 1 91 ARG HH12 H -4.702 8.231 1.402 1.00 . A A . 91 ARG HH12 1 1
2 2883 1 1 91 ARG HH21 H -7.181 5.790 1.059 1.00 . A A . 91 ARG HH21 1 1
2 2884 1 1 91 ARG HH22 H -5.503 6.084 1.358 1.00 . A A . 91 ARG HH22 1 1
2 2885 1 1 91 ARG N N -11.873 12.831 -0.066 1.00 . A A . 91 ARG N 1 1
2 2886 1 1 91 ARG NE N -7.853 8.194 0.814 1.00 . A A . 91 ARG NE 1 1
2 2887 1 1 91 ARG NH1 N -5.620 8.579 1.212 1.00 . A A . 91 ARG NH1 1 1
2 2888 1 1 91 ARG NH2 N -6.421 6.429 1.170 1.00 . A A . 91 ARG NH2 1 1
2 2889 1 1 91 ARG O O -13.275 10.510 0.478 1.00 . A A . 91 ARG O 1 1
2 2890 1 1 92 PHE C C -12.520 7.003 -1.296 1.00 . A A . 92 PHE C 1 1
2 2891 1 1 92 PHE CA C -13.248 8.344 -1.250 1.00 . A A . 92 PHE CA 1 1
2 2892 1 1 92 PHE CB C -14.202 8.460 -2.441 1.00 . A A . 92 PHE CB 1 1
2 2893 1 1 92 PHE CD1 C -14.925 10.862 -2.398 1.00 . A A . 92 PHE CD1 1 1
2 2894 1 1 92 PHE CD2 C -16.561 9.178 -1.974 1.00 . A A . 92 PHE CD2 1 1
2 2895 1 1 92 PHE CE1 C -15.888 11.842 -2.239 1.00 . A A . 92 PHE CE1 1 1
2 2896 1 1 92 PHE CE2 C -17.527 10.153 -1.814 1.00 . A A . 92 PHE CE2 1 1
2 2897 1 1 92 PHE CG C -15.251 9.522 -2.268 1.00 . A A . 92 PHE CG 1 1
2 2898 1 1 92 PHE CZ C -17.190 11.487 -1.946 1.00 . A A . 92 PHE CZ 1 1
2 2899 1 1 92 PHE H H -11.574 9.458 -1.910 1.00 . A A . 92 PHE H 1 1
2 2900 1 1 92 PHE HA H -13.820 8.397 -0.336 1.00 . A A . 92 PHE HA 1 1
2 2901 1 1 92 PHE HB2 H -13.633 8.698 -3.327 1.00 . A A . 92 PHE HB2 1 1
2 2902 1 1 92 PHE HB3 H -14.705 7.516 -2.584 1.00 . A A . 92 PHE HB3 1 1
2 2903 1 1 92 PHE HD1 H -13.906 11.141 -2.627 1.00 . A A . 92 PHE HD1 1 1
2 2904 1 1 92 PHE HD2 H -16.825 8.136 -1.869 1.00 . A A . 92 PHE HD2 1 1
2 2905 1 1 92 PHE HE1 H -15.622 12.883 -2.343 1.00 . A A . 92 PHE HE1 1 1
2 2906 1 1 92 PHE HE2 H -18.544 9.873 -1.585 1.00 . A A . 92 PHE HE2 1 1
2 2907 1 1 92 PHE HZ H -17.944 12.250 -1.823 1.00 . A A . 92 PHE HZ 1 1
2 2908 1 1 92 PHE N N -12.299 9.450 -1.251 1.00 . A A . 92 PHE N 1 1
2 2909 1 1 92 PHE O O -12.964 6.023 -0.701 1.00 . A A . 92 PHE O 1 1
2 2910 1 1 93 GLY C C -11.476 4.562 -2.542 1.00 . A A . 93 GLY C 1 1
2 2911 1 1 93 GLY CA C -10.627 5.746 -2.123 1.00 . A A . 93 GLY CA 1 1
2 2912 1 1 93 GLY H H -11.093 7.783 -2.464 1.00 . A A . 93 GLY H 1 1
2 2913 1 1 93 GLY HA2 H -9.845 5.892 -2.853 1.00 . A A . 93 GLY HA2 1 1
2 2914 1 1 93 GLY HA3 H -10.176 5.530 -1.165 1.00 . A A . 93 GLY HA3 1 1
2 2915 1 1 93 GLY N N -11.399 6.970 -2.010 1.00 . A A . 93 GLY N 1 1
2 2916 1 1 93 GLY O O -11.289 3.450 -2.047 1.00 . A A . 93 GLY O 1 1
3 2917 1 1 1 GLY C C 0.113 3.082 -0.333 1.00 . A A . 1 GLY C 1 1
3 2918 1 1 1 GLY CA C 0.186 1.778 0.438 1.00 . A A . 1 GLY CA 1 1
3 2919 1 1 1 GLY H1 H 1.020 2.550 2.224 1.00 . A A . 1 GLY H1 1 1
3 2920 1 1 1 GLY HA2 H 1.043 1.216 0.095 1.00 . A A . 1 GLY HA2 1 1
3 2921 1 1 1 GLY HA3 H -0.709 1.206 0.240 1.00 . A A . 1 GLY HA3 1 1
3 2922 1 1 1 GLY N N 0.302 1.984 1.869 1.00 . A A . 1 GLY N 1 1
3 2923 1 1 1 GLY O O -0.925 3.441 -0.889 1.00 . A A . 1 GLY O 1 1
3 2924 1 1 2 PRO C C 1.260 4.934 -2.587 1.00 . A A . 2 PRO C 1 1
3 2925 1 1 2 PRO CA C 1.320 5.098 -1.073 1.00 . A A . 2 PRO CA 1 1
3 2926 1 1 2 PRO CB C 2.684 5.647 -0.647 1.00 . A A . 2 PRO CB 1 1
3 2927 1 1 2 PRO CD C 2.509 3.448 0.273 1.00 . A A . 2 PRO CD 1 1
3 2928 1 1 2 PRO CG C 3.485 4.441 -0.296 1.00 . A A . 2 PRO CG 1 1
3 2929 1 1 2 PRO HA H 0.542 5.777 -0.755 1.00 . A A . 2 PRO HA 1 1
3 2930 1 1 2 PRO HB2 H 3.128 6.191 -1.469 1.00 . A A . 2 PRO HB2 1 1
3 2931 1 1 2 PRO HB3 H 2.563 6.302 0.203 1.00 . A A . 2 PRO HB3 1 1
3 2932 1 1 2 PRO HD2 H 2.798 2.441 0.008 1.00 . A A . 2 PRO HD2 1 1
3 2933 1 1 2 PRO HD3 H 2.444 3.553 1.346 1.00 . A A . 2 PRO HD3 1 1
3 2934 1 1 2 PRO HG2 H 3.954 4.041 -1.181 1.00 . A A . 2 PRO HG2 1 1
3 2935 1 1 2 PRO HG3 H 4.230 4.698 0.442 1.00 . A A . 2 PRO HG3 1 1
3 2936 1 1 2 PRO N N 1.235 3.815 -0.370 1.00 . A A . 2 PRO N 1 1
3 2937 1 1 2 PRO O O 2.258 4.593 -3.224 1.00 . A A . 2 PRO O 1 1
3 2938 1 1 3 SER C C 0.190 6.378 -5.303 1.00 . A A . 3 SER C 1 1
3 2939 1 1 3 SER CA C -0.103 5.055 -4.600 1.00 . A A . 3 SER CA 1 1
3 2940 1 1 3 SER CB C -1.533 4.606 -4.910 1.00 . A A . 3 SER CB 1 1
3 2941 1 1 3 SER H H -0.672 5.448 -2.598 1.00 . A A . 3 SER H 1 1
3 2942 1 1 3 SER HA H 0.586 4.307 -4.962 1.00 . A A . 3 SER HA 1 1
3 2943 1 1 3 SER HB2 H -1.802 3.793 -4.254 1.00 . A A . 3 SER HB2 1 1
3 2944 1 1 3 SER HB3 H -2.210 5.434 -4.755 1.00 . A A . 3 SER HB3 1 1
3 2945 1 1 3 SER HG H -2.483 3.705 -6.368 1.00 . A A . 3 SER HG 1 1
3 2946 1 1 3 SER N N 0.086 5.179 -3.159 1.00 . A A . 3 SER N 1 1
3 2947 1 1 3 SER O O 0.302 7.422 -4.662 1.00 . A A . 3 SER O 1 1
3 2948 1 1 3 SER OG O -1.649 4.167 -6.253 1.00 . A A . 3 SER OG 1 1
3 2949 1 1 4 ASN C C -0.652 8.385 -7.551 1.00 . A A . 4 ASN C 1 1
3 2950 1 1 4 ASN CA C 0.594 7.515 -7.416 1.00 . A A . 4 ASN CA 1 1
3 2951 1 1 4 ASN CB C 1.109 7.123 -8.802 1.00 . A A . 4 ASN CB 1 1
3 2952 1 1 4 ASN CG C 2.565 6.702 -8.780 1.00 . A A . 4 ASN CG 1 1
3 2953 1 1 4 ASN H H 0.212 5.461 -7.080 1.00 . A A . 4 ASN H 1 1
3 2954 1 1 4 ASN HA H 1.359 8.080 -6.904 1.00 . A A . 4 ASN HA 1 1
3 2955 1 1 4 ASN HB2 H 0.522 6.298 -9.178 1.00 . A A . 4 ASN HB2 1 1
3 2956 1 1 4 ASN HB3 H 1.007 7.966 -9.470 1.00 . A A . 4 ASN HB3 1 1
3 2957 1 1 4 ASN HD21 H 2.035 4.791 -8.618 1.00 . A A . 4 ASN HD21 1 1
3 2958 1 1 4 ASN HD22 H 3.735 5.098 -8.657 1.00 . A A . 4 ASN HD22 1 1
3 2959 1 1 4 ASN N N 0.313 6.323 -6.625 1.00 . A A . 4 ASN N 1 1
3 2960 1 1 4 ASN ND2 N 2.802 5.399 -8.675 1.00 . A A . 4 ASN ND2 1 1
3 2961 1 1 4 ASN O O -0.560 9.598 -7.743 1.00 . A A . 4 ASN O 1 1
3 2962 1 1 4 ASN OD1 O 3.466 7.537 -8.857 1.00 . A A . 4 ASN OD1 1 1
3 2963 1 1 5 LYS C C -4.059 8.022 -6.472 1.00 . A A . 5 LYS C 1 1
3 2964 1 1 5 LYS CA C -3.085 8.472 -7.557 1.00 . A A . 5 LYS CA 1 1
3 2965 1 1 5 LYS CB C -3.705 8.247 -8.939 1.00 . A A . 5 LYS CB 1 1
3 2966 1 1 5 LYS CD C -3.865 6.803 -10.988 1.00 . A A . 5 LYS CD 1 1
3 2967 1 1 5 LYS CE C -3.133 7.628 -12.037 1.00 . A A . 5 LYS CE 1 1
3 2968 1 1 5 LYS CG C -3.238 6.968 -9.613 1.00 . A A . 5 LYS CG 1 1
3 2969 1 1 5 LYS H H -1.829 6.789 -7.295 1.00 . A A . 5 LYS H 1 1
3 2970 1 1 5 LYS HA H -2.884 9.524 -7.430 1.00 . A A . 5 LYS HA 1 1
3 2971 1 1 5 LYS HB2 H -4.779 8.204 -8.835 1.00 . A A . 5 LYS HB2 1 1
3 2972 1 1 5 LYS HB3 H -3.446 9.081 -9.577 1.00 . A A . 5 LYS HB3 1 1
3 2973 1 1 5 LYS HD2 H -3.820 5.761 -11.271 1.00 . A A . 5 LYS HD2 1 1
3 2974 1 1 5 LYS HD3 H -4.896 7.124 -10.945 1.00 . A A . 5 LYS HD3 1 1
3 2975 1 1 5 LYS HE2 H -3.140 8.662 -11.729 1.00 . A A . 5 LYS HE2 1 1
3 2976 1 1 5 LYS HE3 H -2.114 7.278 -12.104 1.00 . A A . 5 LYS HE3 1 1
3 2977 1 1 5 LYS HG2 H -2.164 6.999 -9.720 1.00 . A A . 5 LYS HG2 1 1
3 2978 1 1 5 LYS HG3 H -3.516 6.125 -8.997 1.00 . A A . 5 LYS HG3 1 1
3 2979 1 1 5 LYS HZ1 H -4.717 7.955 -13.358 1.00 . A A . 5 LYS HZ1 1 1
3 2980 1 1 5 LYS HZ2 H -3.875 6.515 -13.641 1.00 . A A . 5 LYS HZ2 1 1
3 2981 1 1 5 LYS HZ3 H -3.193 7.996 -14.092 1.00 . A A . 5 LYS HZ3 1 1
3 2982 1 1 5 LYS N N -1.819 7.757 -7.449 1.00 . A A . 5 LYS N 1 1
3 2983 1 1 5 LYS NZ N -3.774 7.516 -13.376 1.00 . A A . 5 LYS NZ 1 1
3 2984 1 1 5 LYS O O -3.907 6.943 -5.899 1.00 . A A . 5 LYS O 1 1
3 2985 1 1 6 ILE C C -7.404 9.164 -5.529 1.00 . A A . 6 ILE C 1 1
3 2986 1 1 6 ILE CA C -6.056 8.540 -5.185 1.00 . A A . 6 ILE CA 1 1
3 2987 1 1 6 ILE CB C -5.617 9.028 -3.792 1.00 . A A . 6 ILE CB 1 1
3 2988 1 1 6 ILE CD1 C -5.688 11.213 -2.489 1.00 . A A . 6 ILE CD1 1 1
3 2989 1 1 6 ILE CG1 C -5.383 10.540 -3.808 1.00 . A A . 6 ILE CG1 1 1
3 2990 1 1 6 ILE CG2 C -4.361 8.296 -3.346 1.00 . A A . 6 ILE CG2 1 1
3 2991 1 1 6 ILE H H -5.125 9.698 -6.691 1.00 . A A . 6 ILE H 1 1
3 2992 1 1 6 ILE HA H -6.168 7.466 -5.149 1.00 . A A . 6 ILE HA 1 1
3 2993 1 1 6 ILE HB H -6.406 8.801 -3.090 1.00 . A A . 6 ILE HB 1 1
3 2994 1 1 6 ILE HD11 H -5.471 12.269 -2.563 1.00 . A A . 6 ILE HD11 1 1
3 2995 1 1 6 ILE HD12 H -6.731 11.075 -2.245 1.00 . A A . 6 ILE HD12 1 1
3 2996 1 1 6 ILE HD13 H -5.077 10.776 -1.711 1.00 . A A . 6 ILE HD13 1 1
3 2997 1 1 6 ILE HG12 H -4.350 10.736 -4.048 1.00 . A A . 6 ILE HG12 1 1
3 2998 1 1 6 ILE HG13 H -6.014 10.987 -4.563 1.00 . A A . 6 ILE HG13 1 1
3 2999 1 1 6 ILE HG21 H -4.445 7.249 -3.597 1.00 . A A . 6 ILE HG21 1 1
3 3000 1 1 6 ILE HG22 H -3.503 8.717 -3.846 1.00 . A A . 6 ILE HG22 1 1
3 3001 1 1 6 ILE HG23 H -4.244 8.401 -2.277 1.00 . A A . 6 ILE HG23 1 1
3 3002 1 1 6 ILE N N -5.058 8.854 -6.198 1.00 . A A . 6 ILE N 1 1
3 3003 1 1 6 ILE O O -7.470 10.208 -6.179 1.00 . A A . 6 ILE O 1 1
3 3004 1 1 7 LYS C C -10.130 10.239 -4.492 1.00 . A A . 7 LYS C 1 1
3 3005 1 1 7 LYS CA C -9.827 9.012 -5.346 1.00 . A A . 7 LYS CA 1 1
3 3006 1 1 7 LYS CB C -10.856 7.915 -5.063 1.00 . A A . 7 LYS CB 1 1
3 3007 1 1 7 LYS CD C -13.077 7.061 -5.866 1.00 . A A . 7 LYS CD 1 1
3 3008 1 1 7 LYS CE C -14.161 8.028 -6.320 1.00 . A A . 7 LYS CE 1 1
3 3009 1 1 7 LYS CG C -11.695 7.542 -6.273 1.00 . A A . 7 LYS CG 1 1
3 3010 1 1 7 LYS H H -8.362 7.692 -4.575 1.00 . A A . 7 LYS H 1 1
3 3011 1 1 7 LYS HA H -9.885 9.289 -6.387 1.00 . A A . 7 LYS HA 1 1
3 3012 1 1 7 LYS HB2 H -10.337 7.030 -4.725 1.00 . A A . 7 LYS HB2 1 1
3 3013 1 1 7 LYS HB3 H -11.520 8.253 -4.281 1.00 . A A . 7 LYS HB3 1 1
3 3014 1 1 7 LYS HD2 H -13.260 6.097 -6.315 1.00 . A A . 7 LYS HD2 1 1
3 3015 1 1 7 LYS HD3 H -13.116 6.972 -4.789 1.00 . A A . 7 LYS HD3 1 1
3 3016 1 1 7 LYS HE2 H -15.077 7.789 -5.805 1.00 . A A . 7 LYS HE2 1 1
3 3017 1 1 7 LYS HE3 H -13.857 9.032 -6.068 1.00 . A A . 7 LYS HE3 1 1
3 3018 1 1 7 LYS HG2 H -11.800 8.409 -6.908 1.00 . A A . 7 LYS HG2 1 1
3 3019 1 1 7 LYS HG3 H -11.196 6.753 -6.817 1.00 . A A . 7 LYS HG3 1 1
3 3020 1 1 7 LYS HZ1 H -13.715 7.290 -8.224 1.00 . A A . 7 LYS HZ1 1 1
3 3021 1 1 7 LYS HZ2 H -14.275 8.886 -8.222 1.00 . A A . 7 LYS HZ2 1 1
3 3022 1 1 7 LYS HZ3 H -15.359 7.609 -7.980 1.00 . A A . 7 LYS HZ3 1 1
3 3023 1 1 7 LYS N N -8.479 8.520 -5.088 1.00 . A A . 7 LYS N 1 1
3 3024 1 1 7 LYS NZ N -14.394 7.947 -7.790 1.00 . A A . 7 LYS NZ 1 1
3 3025 1 1 7 LYS O O -9.684 10.337 -3.348 1.00 . A A . 7 LYS O 1 1
3 3026 1 1 8 CYS C C -12.207 13.244 -5.177 1.00 . A A . 8 CYS C 1 1
3 3027 1 1 8 CYS CA C -11.256 12.393 -4.343 1.00 . A A . 8 CYS CA 1 1
3 3028 1 1 8 CYS CB C -10.002 13.198 -3.998 1.00 . A A . 8 CYS CB 1 1
3 3029 1 1 8 CYS H H -11.217 11.036 -5.968 1.00 . A A . 8 CYS H 1 1
3 3030 1 1 8 CYS HA H -11.754 12.107 -3.429 1.00 . A A . 8 CYS HA 1 1
3 3031 1 1 8 CYS HB2 H -10.291 14.076 -3.439 1.00 . A A . 8 CYS HB2 1 1
3 3032 1 1 8 CYS HB3 H -9.350 12.591 -3.388 1.00 . A A . 8 CYS HB3 1 1
3 3033 1 1 8 CYS HG H -9.533 14.929 -5.809 1.00 . A A . 8 CYS HG 1 1
3 3034 1 1 8 CYS N N -10.892 11.172 -5.054 1.00 . A A . 8 CYS N 1 1
3 3035 1 1 8 CYS O O -12.294 13.084 -6.394 1.00 . A A . 8 CYS O 1 1
3 3036 1 1 8 CYS SG S -9.058 13.750 -5.437 1.00 . A A . 8 CYS SG 1 1
3 3037 1 1 9 SER C C -13.497 16.486 -4.999 1.00 . A A . 9 SER C 1 1
3 3038 1 1 9 SER CA C -13.872 15.020 -5.192 1.00 . A A . 9 SER CA 1 1
3 3039 1 1 9 SER CB C -15.287 14.771 -4.670 1.00 . A A . 9 SER CB 1 1
3 3040 1 1 9 SER H H -12.807 14.226 -3.542 1.00 . A A . 9 SER H 1 1
3 3041 1 1 9 SER HA H -13.840 14.788 -6.247 1.00 . A A . 9 SER HA 1 1
3 3042 1 1 9 SER HB2 H -15.355 15.109 -3.647 1.00 . A A . 9 SER HB2 1 1
3 3043 1 1 9 SER HB3 H -15.994 15.319 -5.278 1.00 . A A . 9 SER HB3 1 1
3 3044 1 1 9 SER HG H -16.537 13.291 -4.966 1.00 . A A . 9 SER HG 1 1
3 3045 1 1 9 SER N N -12.921 14.147 -4.513 1.00 . A A . 9 SER N 1 1
3 3046 1 1 9 SER O O -12.403 16.802 -4.529 1.00 . A A . 9 SER O 1 1
3 3047 1 1 9 SER OG O -15.615 13.393 -4.720 1.00 . A A . 9 SER OG 1 1
3 3048 1 1 10 HIS C C -15.454 19.598 -5.517 1.00 . A A . 10 HIS C 1 1
3 3049 1 1 10 HIS CA C -14.178 18.811 -5.232 1.00 . A A . 10 HIS CA 1 1
3 3050 1 1 10 HIS CB C -13.067 19.259 -6.182 1.00 . A A . 10 HIS CB 1 1
3 3051 1 1 10 HIS CD2 C -13.648 18.018 -8.385 1.00 . A A . 10 HIS CD2 1 1
3 3052 1 1 10 HIS CE1 C -13.900 19.769 -9.682 1.00 . A A . 10 HIS CE1 1 1
3 3053 1 1 10 HIS CG C -13.425 19.120 -7.630 1.00 . A A . 10 HIS CG 1 1
3 3054 1 1 10 HIS H H -15.264 17.064 -5.733 1.00 . A A . 10 HIS H 1 1
3 3055 1 1 10 HIS HA H -13.870 19.004 -4.216 1.00 . A A . 10 HIS HA 1 1
3 3056 1 1 10 HIS HB2 H -12.840 20.299 -5.996 1.00 . A A . 10 HIS HB2 1 1
3 3057 1 1 10 HIS HB3 H -12.184 18.664 -6.000 1.00 . A A . 10 HIS HB3 1 1
3 3058 1 1 10 HIS HD1 H -13.494 21.142 -8.220 1.00 . A A . 10 HIS HD1 1 1
3 3059 1 1 10 HIS HD2 H -13.605 16.991 -8.051 1.00 . A A . 10 HIS HD2 1 1
3 3060 1 1 10 HIS HE1 H -14.087 20.389 -10.546 1.00 . A A . 10 HIS HE1 1 1
3 3061 1 1 10 HIS N N -14.411 17.378 -5.366 1.00 . A A . 10 HIS N 1 1
3 3062 1 1 10 HIS ND1 N -13.589 20.199 -8.472 1.00 . A A . 10 HIS ND1 1 1
3 3063 1 1 10 HIS NE2 N -13.942 18.449 -9.656 1.00 . A A . 10 HIS NE2 1 1
3 3064 1 1 10 HIS O O -16.276 19.191 -6.338 1.00 . A A . 10 HIS O 1 1
3 3065 1 1 11 ILE C C -16.434 23.045 -4.862 1.00 . A A . 11 ILE C 1 1
3 3066 1 1 11 ILE CA C -16.789 21.569 -5.011 1.00 . A A . 11 ILE CA 1 1
3 3067 1 1 11 ILE CB C -17.895 21.213 -4.001 1.00 . A A . 11 ILE CB 1 1
3 3068 1 1 11 ILE CD1 C -19.358 19.298 -3.180 1.00 . A A . 11 ILE CD1 1 1
3 3069 1 1 11 ILE CG1 C -18.403 19.790 -4.245 1.00 . A A . 11 ILE CG1 1 1
3 3070 1 1 11 ILE CG2 C -19.039 22.213 -4.094 1.00 . A A . 11 ILE CG2 1 1
3 3071 1 1 11 ILE H H -14.924 20.997 -4.191 1.00 . A A . 11 ILE H 1 1
3 3072 1 1 11 ILE HA H -17.171 21.399 -6.008 1.00 . A A . 11 ILE HA 1 1
3 3073 1 1 11 ILE HB H -17.478 21.273 -3.007 1.00 . A A . 11 ILE HB 1 1
3 3074 1 1 11 ILE HD11 H -19.634 18.275 -3.390 1.00 . A A . 11 ILE HD11 1 1
3 3075 1 1 11 ILE HD12 H -18.881 19.353 -2.214 1.00 . A A . 11 ILE HD12 1 1
3 3076 1 1 11 ILE HD13 H -20.245 19.916 -3.179 1.00 . A A . 11 ILE HD13 1 1
3 3077 1 1 11 ILE HG12 H -18.917 19.756 -5.192 1.00 . A A . 11 ILE HG12 1 1
3 3078 1 1 11 ILE HG13 H -17.559 19.116 -4.273 1.00 . A A . 11 ILE HG13 1 1
3 3079 1 1 11 ILE HG21 H -19.384 22.269 -5.117 1.00 . A A . 11 ILE HG21 1 1
3 3080 1 1 11 ILE HG22 H -19.851 21.891 -3.459 1.00 . A A . 11 ILE HG22 1 1
3 3081 1 1 11 ILE HG23 H -18.695 23.184 -3.776 1.00 . A A . 11 ILE HG23 1 1
3 3082 1 1 11 ILE N N -15.614 20.725 -4.831 1.00 . A A . 11 ILE N 1 1
3 3083 1 1 11 ILE O O -15.891 23.463 -3.841 1.00 . A A . 11 ILE O 1 1
3 3084 1 1 12 LEU C C -17.732 26.061 -5.588 1.00 . A A . 12 LEU C 1 1
3 3085 1 1 12 LEU CA C -16.466 25.259 -5.872 1.00 . A A . 12 LEU CA 1 1
3 3086 1 1 12 LEU CB C -15.861 25.694 -7.208 1.00 . A A . 12 LEU CB 1 1
3 3087 1 1 12 LEU CD1 C -13.692 26.497 -6.242 1.00 . A A . 12 LEU CD1 1 1
3 3088 1 1 12 LEU CD2 C -13.859 24.188 -7.187 1.00 . A A . 12 LEU CD2 1 1
3 3089 1 1 12 LEU CG C -14.338 25.627 -7.309 1.00 . A A . 12 LEU CG 1 1
3 3090 1 1 12 LEU H H -17.182 23.436 -6.675 1.00 . A A . 12 LEU H 1 1
3 3091 1 1 12 LEU HA H -15.752 25.447 -5.085 1.00 . A A . 12 LEU HA 1 1
3 3092 1 1 12 LEU HB2 H -16.273 25.060 -7.979 1.00 . A A . 12 LEU HB2 1 1
3 3093 1 1 12 LEU HB3 H -16.161 26.718 -7.387 1.00 . A A . 12 LEU HB3 1 1
3 3094 1 1 12 LEU HD11 H -13.130 27.288 -6.713 1.00 . A A . 12 LEU HD11 1 1
3 3095 1 1 12 LEU HD12 H -13.029 25.894 -5.638 1.00 . A A . 12 LEU HD12 1 1
3 3096 1 1 12 LEU HD13 H -14.461 26.925 -5.614 1.00 . A A . 12 LEU HD13 1 1
3 3097 1 1 12 LEU HD21 H -13.040 24.021 -7.871 1.00 . A A . 12 LEU HD21 1 1
3 3098 1 1 12 LEU HD22 H -14.671 23.516 -7.427 1.00 . A A . 12 LEU HD22 1 1
3 3099 1 1 12 LEU HD23 H -13.526 24.003 -6.176 1.00 . A A . 12 LEU HD23 1 1
3 3100 1 1 12 LEU HG H -14.029 26.001 -8.275 1.00 . A A . 12 LEU HG 1 1
3 3101 1 1 12 LEU N N -16.749 23.828 -5.888 1.00 . A A . 12 LEU N 1 1
3 3102 1 1 12 LEU O O -18.787 25.803 -6.168 1.00 . A A . 12 LEU O 1 1
3 3103 1 1 13 VAL C C -18.370 29.355 -4.352 1.00 . A A . 13 VAL C 1 1
3 3104 1 1 13 VAL CA C -18.754 27.880 -4.334 1.00 . A A . 13 VAL CA 1 1
3 3105 1 1 13 VAL CB C -19.302 27.520 -2.940 1.00 . A A . 13 VAL CB 1 1
3 3106 1 1 13 VAL CG1 C -19.758 26.070 -2.904 1.00 . A A . 13 VAL CG1 1 1
3 3107 1 1 13 VAL CG2 C -18.254 27.786 -1.871 1.00 . A A . 13 VAL CG2 1 1
3 3108 1 1 13 VAL H H -16.753 27.195 -4.263 1.00 . A A . 13 VAL H 1 1
3 3109 1 1 13 VAL HA H -19.537 27.713 -5.060 1.00 . A A . 13 VAL HA 1 1
3 3110 1 1 13 VAL HB H -20.159 28.148 -2.740 1.00 . A A . 13 VAL HB 1 1
3 3111 1 1 13 VAL HG11 H -20.390 25.870 -3.756 1.00 . A A . 13 VAL HG11 1 1
3 3112 1 1 13 VAL HG12 H -18.895 25.420 -2.933 1.00 . A A . 13 VAL HG12 1 1
3 3113 1 1 13 VAL HG13 H -20.313 25.890 -1.995 1.00 . A A . 13 VAL HG13 1 1
3 3114 1 1 13 VAL HG21 H -18.712 27.721 -0.896 1.00 . A A . 13 VAL HG21 1 1
3 3115 1 1 13 VAL HG22 H -17.466 27.051 -1.949 1.00 . A A . 13 VAL HG22 1 1
3 3116 1 1 13 VAL HG23 H -17.839 28.773 -2.010 1.00 . A A . 13 VAL HG23 1 1
3 3117 1 1 13 VAL N N -17.620 27.037 -4.692 1.00 . A A . 13 VAL N 1 1
3 3118 1 1 13 VAL O O -17.255 29.713 -4.730 1.00 . A A . 13 VAL O 1 1
3 3119 1 1 14 SER C C -18.940 32.149 -2.476 1.00 . A A . 14 SER C 1 1
3 3120 1 1 14 SER CA C -19.063 31.647 -3.911 1.00 . A A . 14 SER CA 1 1
3 3121 1 1 14 SER CB C -20.194 32.387 -4.628 1.00 . A A . 14 SER CB 1 1
3 3122 1 1 14 SER H H -20.172 29.862 -3.651 1.00 . A A . 14 SER H 1 1
3 3123 1 1 14 SER HA H -18.134 31.839 -4.427 1.00 . A A . 14 SER HA 1 1
3 3124 1 1 14 SER HB2 H -20.135 32.191 -5.688 1.00 . A A . 14 SER HB2 1 1
3 3125 1 1 14 SER HB3 H -21.145 32.041 -4.249 1.00 . A A . 14 SER HB3 1 1
3 3126 1 1 14 SER HG H -20.759 34.058 -3.775 1.00 . A A . 14 SER HG 1 1
3 3127 1 1 14 SER N N -19.302 30.209 -3.940 1.00 . A A . 14 SER N 1 1
3 3128 1 1 14 SER O O -18.338 33.191 -2.219 1.00 . A A . 14 SER O 1 1
3 3129 1 1 14 SER OG O -20.101 33.786 -4.418 1.00 . A A . 14 SER OG 1 1
3 3130 1 1 15 LYS C C -19.153 30.551 0.735 1.00 . A A . 15 LYS C 1 1
3 3131 1 1 15 LYS CA C -19.474 31.765 -0.132 1.00 . A A . 15 LYS CA 1 1
3 3132 1 1 15 LYS CB C -20.810 32.375 0.300 1.00 . A A . 15 LYS CB 1 1
3 3133 1 1 15 LYS CD C -23.313 32.174 0.356 1.00 . A A . 15 LYS CD 1 1
3 3134 1 1 15 LYS CE C -24.162 31.082 0.989 1.00 . A A . 15 LYS CE 1 1
3 3135 1 1 15 LYS CG C -22.020 31.613 -0.213 1.00 . A A . 15 LYS CG 1 1
3 3136 1 1 15 LYS H H -19.984 30.579 -1.810 1.00 . A A . 15 LYS H 1 1
3 3137 1 1 15 LYS HA H -18.694 32.501 -0.004 1.00 . A A . 15 LYS HA 1 1
3 3138 1 1 15 LYS HB2 H -20.851 32.392 1.379 1.00 . A A . 15 LYS HB2 1 1
3 3139 1 1 15 LYS HB3 H -20.865 33.389 -0.070 1.00 . A A . 15 LYS HB3 1 1
3 3140 1 1 15 LYS HD2 H -23.075 32.911 1.109 1.00 . A A . 15 LYS HD2 1 1
3 3141 1 1 15 LYS HD3 H -23.875 32.638 -0.442 1.00 . A A . 15 LYS HD3 1 1
3 3142 1 1 15 LYS HE2 H -24.765 30.621 0.220 1.00 . A A . 15 LYS HE2 1 1
3 3143 1 1 15 LYS HE3 H -23.507 30.341 1.423 1.00 . A A . 15 LYS HE3 1 1
3 3144 1 1 15 LYS HG2 H -22.051 31.689 -1.290 1.00 . A A . 15 LYS HG2 1 1
3 3145 1 1 15 LYS HG3 H -21.930 30.576 0.075 1.00 . A A . 15 LYS HG3 1 1
3 3146 1 1 15 LYS HZ1 H -25.813 32.193 1.622 1.00 . A A . 15 LYS HZ1 1 1
3 3147 1 1 15 LYS HZ2 H -24.515 32.217 2.705 1.00 . A A . 15 LYS HZ2 1 1
3 3148 1 1 15 LYS HZ3 H -25.489 30.839 2.584 1.00 . A A . 15 LYS HZ3 1 1
3 3149 1 1 15 LYS N N -19.518 31.399 -1.542 1.00 . A A . 15 LYS N 1 1
3 3150 1 1 15 LYS NZ N -25.058 31.619 2.050 1.00 . A A . 15 LYS NZ 1 1
3 3151 1 1 15 LYS O O -19.530 29.428 0.407 1.00 . A A . 15 LYS O 1 1
3 3152 1 1 16 GLN C C -19.327 29.039 3.332 1.00 . A A . 16 GLN C 1 1
3 3153 1 1 16 GLN CA C -18.087 29.714 2.755 1.00 . A A . 16 GLN CA 1 1
3 3154 1 1 16 GLN CB C -17.215 30.258 3.889 1.00 . A A . 16 GLN CB 1 1
3 3155 1 1 16 GLN CD C -17.403 31.594 6.025 1.00 . A A . 16 GLN CD 1 1
3 3156 1 1 16 GLN CG C -17.792 31.492 4.563 1.00 . A A . 16 GLN CG 1 1
3 3157 1 1 16 GLN H H -18.185 31.706 2.048 1.00 . A A . 16 GLN H 1 1
3 3158 1 1 16 GLN HA H -17.521 28.985 2.197 1.00 . A A . 16 GLN HA 1 1
3 3159 1 1 16 GLN HB2 H -17.095 29.487 4.637 1.00 . A A . 16 GLN HB2 1 1
3 3160 1 1 16 GLN HB3 H -16.244 30.513 3.489 1.00 . A A . 16 GLN HB3 1 1
3 3161 1 1 16 GLN HE21 H -16.219 33.141 5.627 1.00 . A A . 16 GLN HE21 1 1
3 3162 1 1 16 GLN HE22 H -16.278 32.647 7.281 1.00 . A A . 16 GLN HE22 1 1
3 3163 1 1 16 GLN HG2 H -17.431 32.370 4.049 1.00 . A A . 16 GLN HG2 1 1
3 3164 1 1 16 GLN HG3 H -18.869 31.452 4.493 1.00 . A A . 16 GLN HG3 1 1
3 3165 1 1 16 GLN N N -18.457 30.789 1.842 1.00 . A A . 16 GLN N 1 1
3 3166 1 1 16 GLN NE2 N -16.546 32.557 6.344 1.00 . A A . 16 GLN NE2 1 1
3 3167 1 1 16 GLN O O -19.288 27.868 3.709 1.00 . A A . 16 GLN O 1 1
3 3168 1 1 16 GLN OE1 O -17.866 30.815 6.859 1.00 . A A . 16 GLN OE1 1 1
3 3169 1 1 17 SER C C -22.140 28.045 3.132 1.00 . A A . 17 SER C 1 1
3 3170 1 1 17 SER CA C -21.676 29.258 3.931 1.00 . A A . 17 SER CA 1 1
3 3171 1 1 17 SER CB C -22.757 30.340 3.913 1.00 . A A . 17 SER CB 1 1
3 3172 1 1 17 SER H H -20.392 30.711 3.080 1.00 . A A . 17 SER H 1 1
3 3173 1 1 17 SER HA H -21.498 28.956 4.952 1.00 . A A . 17 SER HA 1 1
3 3174 1 1 17 SER HB2 H -22.578 31.011 3.086 1.00 . A A . 17 SER HB2 1 1
3 3175 1 1 17 SER HB3 H -23.725 29.874 3.794 1.00 . A A . 17 SER HB3 1 1
3 3176 1 1 17 SER HG H -23.611 31.016 5.540 1.00 . A A . 17 SER HG 1 1
3 3177 1 1 17 SER N N -20.424 29.784 3.396 1.00 . A A . 17 SER N 1 1
3 3178 1 1 17 SER O O -22.924 27.231 3.618 1.00 . A A . 17 SER O 1 1
3 3179 1 1 17 SER OG O -22.753 31.086 5.117 1.00 . A A . 17 SER OG 1 1
3 3180 1 1 18 GLU C C -20.932 25.743 1.043 1.00 . A A . 18 GLU C 1 1
3 3181 1 1 18 GLU CA C -22.014 26.817 1.033 1.00 . A A . 18 GLU CA 1 1
3 3182 1 1 18 GLU CB C -22.246 27.311 -0.397 1.00 . A A . 18 GLU CB 1 1
3 3183 1 1 18 GLU CD C -24.713 27.166 -0.914 1.00 . A A . 18 GLU CD 1 1
3 3184 1 1 18 GLU CG C -23.548 28.073 -0.574 1.00 . A A . 18 GLU CG 1 1
3 3185 1 1 18 GLU H H -21.027 28.612 1.570 1.00 . A A . 18 GLU H 1 1
3 3186 1 1 18 GLU HA H -22.932 26.391 1.410 1.00 . A A . 18 GLU HA 1 1
3 3187 1 1 18 GLU HB2 H -21.430 27.962 -0.676 1.00 . A A . 18 GLU HB2 1 1
3 3188 1 1 18 GLU HB3 H -22.258 26.459 -1.060 1.00 . A A . 18 GLU HB3 1 1
3 3189 1 1 18 GLU HG2 H -23.774 28.594 0.345 1.00 . A A . 18 GLU HG2 1 1
3 3190 1 1 18 GLU HG3 H -23.424 28.791 -1.372 1.00 . A A . 18 GLU HG3 1 1
3 3191 1 1 18 GLU N N -21.649 27.931 1.901 1.00 . A A . 18 GLU N 1 1
3 3192 1 1 18 GLU O O -21.223 24.555 1.184 1.00 . A A . 18 GLU O 1 1
3 3193 1 1 18 GLU OE1 O -24.975 26.220 -0.143 1.00 . A A . 18 GLU OE1 1 1
3 3194 1 1 18 GLU OE2 O -25.364 27.402 -1.954 1.00 . A A . 18 GLU OE2 1 1
3 3195 1 1 19 ALA C C -18.437 24.512 2.218 1.00 . A A . 19 ALA C 1 1
3 3196 1 1 19 ALA CA C -18.555 25.243 0.884 1.00 . A A . 19 ALA CA 1 1
3 3197 1 1 19 ALA CB C -17.264 25.986 0.572 1.00 . A A . 19 ALA CB 1 1
3 3198 1 1 19 ALA H H -19.513 27.128 0.785 1.00 . A A . 19 ALA H 1 1
3 3199 1 1 19 ALA HA H -18.724 24.519 0.102 1.00 . A A . 19 ALA HA 1 1
3 3200 1 1 19 ALA HB1 H -16.514 25.725 1.304 1.00 . A A . 19 ALA HB1 1 1
3 3201 1 1 19 ALA HB2 H -16.919 25.708 -0.412 1.00 . A A . 19 ALA HB2 1 1
3 3202 1 1 19 ALA HB3 H -17.445 27.049 0.604 1.00 . A A . 19 ALA HB3 1 1
3 3203 1 1 19 ALA N N -19.682 26.168 0.892 1.00 . A A . 19 ALA N 1 1
3 3204 1 1 19 ALA O O -18.291 23.289 2.255 1.00 . A A . 19 ALA O 1 1
3 3205 1 1 20 LEU C C -19.622 23.838 4.964 1.00 . A A . 20 LEU C 1 1
3 3206 1 1 20 LEU CA C -18.398 24.689 4.645 1.00 . A A . 20 LEU CA 1 1
3 3207 1 1 20 LEU CB C -18.247 25.796 5.690 1.00 . A A . 20 LEU CB 1 1
3 3208 1 1 20 LEU CD1 C -16.797 26.603 7.569 1.00 . A A . 20 LEU CD1 1 1
3 3209 1 1 20 LEU CD2 C -18.515 24.833 7.989 1.00 . A A . 20 LEU CD2 1 1
3 3210 1 1 20 LEU CG C -17.528 25.406 6.982 1.00 . A A . 20 LEU CG 1 1
3 3211 1 1 20 LEU H H -18.615 26.234 3.215 1.00 . A A . 20 LEU H 1 1
3 3212 1 1 20 LEU HA H -17.521 24.060 4.669 1.00 . A A . 20 LEU HA 1 1
3 3213 1 1 20 LEU HB2 H -17.694 26.605 5.236 1.00 . A A . 20 LEU HB2 1 1
3 3214 1 1 20 LEU HB3 H -19.236 26.141 5.952 1.00 . A A . 20 LEU HB3 1 1
3 3215 1 1 20 LEU HD11 H -17.506 27.393 7.771 1.00 . A A . 20 LEU HD11 1 1
3 3216 1 1 20 LEU HD12 H -16.057 26.954 6.867 1.00 . A A . 20 LEU HD12 1 1
3 3217 1 1 20 LEU HD13 H -16.311 26.312 8.489 1.00 . A A . 20 LEU HD13 1 1
3 3218 1 1 20 LEU HD21 H -18.457 25.397 8.908 1.00 . A A . 20 LEU HD21 1 1
3 3219 1 1 20 LEU HD22 H -18.271 23.799 8.184 1.00 . A A . 20 LEU HD22 1 1
3 3220 1 1 20 LEU HD23 H -19.516 24.898 7.588 1.00 . A A . 20 LEU HD23 1 1
3 3221 1 1 20 LEU HG H -16.794 24.642 6.762 1.00 . A A . 20 LEU HG 1 1
3 3222 1 1 20 LEU N N -18.499 25.266 3.309 1.00 . A A . 20 LEU N 1 1
3 3223 1 1 20 LEU O O -19.630 23.083 5.936 1.00 . A A . 20 LEU O 1 1
3 3224 1 1 21 ALA C C -21.716 21.761 3.859 1.00 . A A . 21 ALA C 1 1
3 3225 1 1 21 ALA CA C -21.884 23.202 4.329 1.00 . A A . 21 ALA CA 1 1
3 3226 1 1 21 ALA CB C -23.037 23.867 3.594 1.00 . A A . 21 ALA CB 1 1
3 3227 1 1 21 ALA H H -20.590 24.581 3.380 1.00 . A A . 21 ALA H 1 1
3 3228 1 1 21 ALA HA H -22.115 23.201 5.385 1.00 . A A . 21 ALA HA 1 1
3 3229 1 1 21 ALA HB1 H -23.964 23.643 4.102 1.00 . A A . 21 ALA HB1 1 1
3 3230 1 1 21 ALA HB2 H -22.885 24.937 3.578 1.00 . A A . 21 ALA HB2 1 1
3 3231 1 1 21 ALA HB3 H -23.082 23.495 2.582 1.00 . A A . 21 ALA HB3 1 1
3 3232 1 1 21 ALA N N -20.656 23.963 4.137 1.00 . A A . 21 ALA N 1 1
3 3233 1 1 21 ALA O O -22.598 20.926 4.060 1.00 . A A . 21 ALA O 1 1
3 3234 1 1 22 ILE C C -19.857 19.211 3.864 1.00 . A A . 22 ILE C 1 1
3 3235 1 1 22 ILE CA C -20.297 20.137 2.734 1.00 . A A . 22 ILE CA 1 1
3 3236 1 1 22 ILE CB C -19.204 20.158 1.649 1.00 . A A . 22 ILE CB 1 1
3 3237 1 1 22 ILE CD1 C -20.924 20.700 -0.149 1.00 . A A . 22 ILE CD1 1 1
3 3238 1 1 22 ILE CG1 C -19.612 21.085 0.502 1.00 . A A . 22 ILE CG1 1 1
3 3239 1 1 22 ILE CG2 C -18.943 18.751 1.133 1.00 . A A . 22 ILE CG2 1 1
3 3240 1 1 22 ILE H H -19.915 22.185 3.102 1.00 . A A . 22 ILE H 1 1
3 3241 1 1 22 ILE HA H -21.204 19.746 2.296 1.00 . A A . 22 ILE HA 1 1
3 3242 1 1 22 ILE HB H -18.294 20.527 2.094 1.00 . A A . 22 ILE HB 1 1
3 3243 1 1 22 ILE HD11 H -21.741 21.144 0.399 1.00 . A A . 22 ILE HD11 1 1
3 3244 1 1 22 ILE HD12 H -20.937 21.053 -1.169 1.00 . A A . 22 ILE HD12 1 1
3 3245 1 1 22 ILE HD13 H -21.027 19.624 -0.139 1.00 . A A . 22 ILE HD13 1 1
3 3246 1 1 22 ILE HG12 H -19.712 22.090 0.878 1.00 . A A . 22 ILE HG12 1 1
3 3247 1 1 22 ILE HG13 H -18.845 21.062 -0.259 1.00 . A A . 22 ILE HG13 1 1
3 3248 1 1 22 ILE HG21 H -19.867 18.192 1.128 1.00 . A A . 22 ILE HG21 1 1
3 3249 1 1 22 ILE HG22 H -18.550 18.803 0.129 1.00 . A A . 22 ILE HG22 1 1
3 3250 1 1 22 ILE HG23 H -18.227 18.259 1.775 1.00 . A A . 22 ILE HG23 1 1
3 3251 1 1 22 ILE N N -20.580 21.477 3.232 1.00 . A A . 22 ILE N 1 1
3 3252 1 1 22 ILE O O -19.933 17.989 3.744 1.00 . A A . 22 ILE O 1 1
3 3253 1 1 23 MET C C -20.020 19.006 7.202 1.00 . A A . 23 MET C 1 1
3 3254 1 1 23 MET CA C -18.950 19.033 6.115 1.00 . A A . 23 MET CA 1 1
3 3255 1 1 23 MET CB C -17.653 19.620 6.675 1.00 . A A . 23 MET CB 1 1
3 3256 1 1 23 MET CE C -16.101 20.787 9.129 1.00 . A A . 23 MET CE 1 1
3 3257 1 1 23 MET CG C -17.714 21.122 6.900 1.00 . A A . 23 MET CG 1 1
3 3258 1 1 23 MET H H -19.363 20.782 4.998 1.00 . A A . 23 MET H 1 1
3 3259 1 1 23 MET HA H -18.764 18.021 5.785 1.00 . A A . 23 MET HA 1 1
3 3260 1 1 23 MET HB2 H -17.434 19.145 7.619 1.00 . A A . 23 MET HB2 1 1
3 3261 1 1 23 MET HB3 H -16.850 19.413 5.983 1.00 . A A . 23 MET HB3 1 1
3 3262 1 1 23 MET HE1 H -15.275 20.096 9.046 1.00 . A A . 23 MET HE1 1 1
3 3263 1 1 23 MET HE2 H -15.945 21.435 9.979 1.00 . A A . 23 MET HE2 1 1
3 3264 1 1 23 MET HE3 H -17.022 20.236 9.259 1.00 . A A . 23 MET HE3 1 1
3 3265 1 1 23 MET HG2 H -17.872 21.609 5.950 1.00 . A A . 23 MET HG2 1 1
3 3266 1 1 23 MET HG3 H -18.543 21.340 7.556 1.00 . A A . 23 MET HG3 1 1
3 3267 1 1 23 MET N N -19.399 19.804 4.962 1.00 . A A . 23 MET N 1 1
3 3268 1 1 23 MET O O -19.829 18.405 8.259 1.00 . A A . 23 MET O 1 1
3 3269 1 1 23 MET SD S -16.204 21.775 7.638 1.00 . A A . 23 MET SD 1 1
3 3270 1 1 24 GLU C C -23.508 19.091 7.302 1.00 . A A . 24 GLU C 1 1
3 3271 1 1 24 GLU CA C -22.245 19.713 7.891 1.00 . A A . 24 GLU CA 1 1
3 3272 1 1 24 GLU CB C -22.522 21.160 8.306 1.00 . A A . 24 GLU CB 1 1
3 3273 1 1 24 GLU CD C -24.826 21.794 7.487 1.00 . A A . 24 GLU CD 1 1
3 3274 1 1 24 GLU CG C -23.330 21.942 7.284 1.00 . A A . 24 GLU CG 1 1
3 3275 1 1 24 GLU H H -21.239 20.121 6.073 1.00 . A A . 24 GLU H 1 1
3 3276 1 1 24 GLU HA H -21.953 19.148 8.762 1.00 . A A . 24 GLU HA 1 1
3 3277 1 1 24 GLU HB2 H -23.065 21.155 9.239 1.00 . A A . 24 GLU HB2 1 1
3 3278 1 1 24 GLU HB3 H -21.578 21.666 8.452 1.00 . A A . 24 GLU HB3 1 1
3 3279 1 1 24 GLU HG2 H -23.073 22.988 7.366 1.00 . A A . 24 GLU HG2 1 1
3 3280 1 1 24 GLU HG3 H -23.078 21.587 6.296 1.00 . A A . 24 GLU HG3 1 1
3 3281 1 1 24 GLU N N -21.146 19.661 6.933 1.00 . A A . 24 GLU N 1 1
3 3282 1 1 24 GLU O O -24.325 18.516 8.021 1.00 . A A . 24 GLU O 1 1
3 3283 1 1 24 GLU OE1 O -25.228 21.057 8.411 1.00 . A A . 24 GLU OE1 1 1
3 3284 1 1 24 GLU OE2 O -25.592 22.414 6.721 1.00 . A A . 24 GLU OE2 1 1
3 3285 1 1 25 LYS C C -24.847 17.140 5.399 1.00 . A A . 25 LYS C 1 1
3 3286 1 1 25 LYS CA C -24.824 18.662 5.299 1.00 . A A . 25 LYS CA 1 1
3 3287 1 1 25 LYS CB C -24.821 19.088 3.829 1.00 . A A . 25 LYS CB 1 1
3 3288 1 1 25 LYS CD C -27.326 19.048 3.642 1.00 . A A . 25 LYS CD 1 1
3 3289 1 1 25 LYS CE C -28.434 19.084 2.600 1.00 . A A . 25 LYS CE 1 1
3 3290 1 1 25 LYS CG C -26.014 18.570 3.044 1.00 . A A . 25 LYS CG 1 1
3 3291 1 1 25 LYS H H -22.977 19.682 5.467 1.00 . A A . 25 LYS H 1 1
3 3292 1 1 25 LYS HA H -25.709 19.055 5.778 1.00 . A A . 25 LYS HA 1 1
3 3293 1 1 25 LYS HB2 H -24.825 20.167 3.780 1.00 . A A . 25 LYS HB2 1 1
3 3294 1 1 25 LYS HB3 H -23.920 18.718 3.362 1.00 . A A . 25 LYS HB3 1 1
3 3295 1 1 25 LYS HD2 H -27.616 18.376 4.435 1.00 . A A . 25 LYS HD2 1 1
3 3296 1 1 25 LYS HD3 H -27.188 20.042 4.043 1.00 . A A . 25 LYS HD3 1 1
3 3297 1 1 25 LYS HE2 H -28.383 18.183 2.009 1.00 . A A . 25 LYS HE2 1 1
3 3298 1 1 25 LYS HE3 H -29.386 19.129 3.108 1.00 . A A . 25 LYS HE3 1 1
3 3299 1 1 25 LYS HG2 H -25.944 18.924 2.027 1.00 . A A . 25 LYS HG2 1 1
3 3300 1 1 25 LYS HG3 H -25.997 17.489 3.052 1.00 . A A . 25 LYS HG3 1 1
3 3301 1 1 25 LYS HZ1 H -28.010 19.957 0.750 1.00 . A A . 25 LYS HZ1 1 1
3 3302 1 1 25 LYS HZ2 H -27.602 20.927 2.074 1.00 . A A . 25 LYS HZ2 1 1
3 3303 1 1 25 LYS HZ3 H -29.222 20.752 1.622 1.00 . A A . 25 LYS HZ3 1 1
3 3304 1 1 25 LYS N N -23.663 19.212 5.987 1.00 . A A . 25 LYS N 1 1
3 3305 1 1 25 LYS NZ N -28.309 20.263 1.699 1.00 . A A . 25 LYS NZ 1 1
3 3306 1 1 25 LYS O O -25.821 16.553 5.871 1.00 . A A . 25 LYS O 1 1
3 3307 1 1 26 LEU C C -23.839 14.533 6.418 1.00 . A A . 26 LEU C 1 1
3 3308 1 1 26 LEU CA C -23.660 15.053 4.995 1.00 . A A . 26 LEU CA 1 1
3 3309 1 1 26 LEU CB C -22.307 14.605 4.441 1.00 . A A . 26 LEU CB 1 1
3 3310 1 1 26 LEU CD1 C -20.580 14.612 2.624 1.00 . A A . 26 LEU CD1 1 1
3 3311 1 1 26 LEU CD2 C -22.992 14.963 2.056 1.00 . A A . 26 LEU CD2 1 1
3 3312 1 1 26 LEU CG C -21.902 15.201 3.092 1.00 . A A . 26 LEU CG 1 1
3 3313 1 1 26 LEU H H -23.022 17.030 4.590 1.00 . A A . 26 LEU H 1 1
3 3314 1 1 26 LEU HA H -24.446 14.646 4.374 1.00 . A A . 26 LEU HA 1 1
3 3315 1 1 26 LEU HB2 H -21.550 14.874 5.162 1.00 . A A . 26 LEU HB2 1 1
3 3316 1 1 26 LEU HB3 H -22.333 13.530 4.335 1.00 . A A . 26 LEU HB3 1 1
3 3317 1 1 26 LEU HD11 H -20.180 13.970 3.392 1.00 . A A . 26 LEU HD11 1 1
3 3318 1 1 26 LEU HD12 H -19.882 15.412 2.423 1.00 . A A . 26 LEU HD12 1 1
3 3319 1 1 26 LEU HD13 H -20.741 14.040 1.722 1.00 . A A . 26 LEU HD13 1 1
3 3320 1 1 26 LEU HD21 H -23.360 13.951 2.148 1.00 . A A . 26 LEU HD21 1 1
3 3321 1 1 26 LEU HD22 H -22.585 15.109 1.066 1.00 . A A . 26 LEU HD22 1 1
3 3322 1 1 26 LEU HD23 H -23.802 15.657 2.219 1.00 . A A . 26 LEU HD23 1 1
3 3323 1 1 26 LEU HG H -21.771 16.268 3.202 1.00 . A A . 26 LEU HG 1 1
3 3324 1 1 26 LEU N N -23.766 16.508 4.953 1.00 . A A . 26 LEU N 1 1
3 3325 1 1 26 LEU O O -24.219 13.381 6.626 1.00 . A A . 26 LEU O 1 1
3 3326 1 1 27 LYS C C -25.091 14.472 9.086 1.00 . A A . 27 LYS C 1 1
3 3327 1 1 27 LYS CA C -23.697 15.022 8.797 1.00 . A A . 27 LYS CA 1 1
3 3328 1 1 27 LYS CB C -23.419 16.231 9.694 1.00 . A A . 27 LYS CB 1 1
3 3329 1 1 27 LYS CD C -22.232 17.070 11.743 1.00 . A A . 27 LYS CD 1 1
3 3330 1 1 27 LYS CE C -22.296 16.937 13.257 1.00 . A A . 27 LYS CE 1 1
3 3331 1 1 27 LYS CG C -22.848 15.864 11.052 1.00 . A A . 27 LYS CG 1 1
3 3332 1 1 27 LYS H H -23.265 16.297 7.164 1.00 . A A . 27 LYS H 1 1
3 3333 1 1 27 LYS HA H -22.969 14.254 9.009 1.00 . A A . 27 LYS HA 1 1
3 3334 1 1 27 LYS HB2 H -22.715 16.880 9.194 1.00 . A A . 27 LYS HB2 1 1
3 3335 1 1 27 LYS HB3 H -24.344 16.769 9.848 1.00 . A A . 27 LYS HB3 1 1
3 3336 1 1 27 LYS HD2 H -21.199 17.157 11.444 1.00 . A A . 27 LYS HD2 1 1
3 3337 1 1 27 LYS HD3 H -22.772 17.958 11.445 1.00 . A A . 27 LYS HD3 1 1
3 3338 1 1 27 LYS HE2 H -21.726 17.739 13.699 1.00 . A A . 27 LYS HE2 1 1
3 3339 1 1 27 LYS HE3 H -23.327 17.012 13.568 1.00 . A A . 27 LYS HE3 1 1
3 3340 1 1 27 LYS HG2 H -23.641 15.474 11.672 1.00 . A A . 27 LYS HG2 1 1
3 3341 1 1 27 LYS HG3 H -22.087 15.109 10.919 1.00 . A A . 27 LYS HG3 1 1
3 3342 1 1 27 LYS HZ1 H -21.054 15.273 13.033 1.00 . A A . 27 LYS HZ1 1 1
3 3343 1 1 27 LYS HZ2 H -22.508 14.940 13.831 1.00 . A A . 27 LYS HZ2 1 1
3 3344 1 1 27 LYS HZ3 H -21.267 15.756 14.640 1.00 . A A . 27 LYS HZ3 1 1
3 3345 1 1 27 LYS N N -23.564 15.392 7.394 1.00 . A A . 27 LYS N 1 1
3 3346 1 1 27 LYS NZ N -21.743 15.635 13.723 1.00 . A A . 27 LYS NZ 1 1
3 3347 1 1 27 LYS O O -25.272 13.661 9.994 1.00 . A A . 27 LYS O 1 1
3 3348 1 1 28 SER C C -27.680 13.139 7.775 1.00 . A A . 28 SER C 1 1
3 3349 1 1 28 SER CA C -27.448 14.471 8.480 1.00 . A A . 28 SER CA 1 1
3 3350 1 1 28 SER CB C -28.419 15.523 7.941 1.00 . A A . 28 SER CB 1 1
3 3351 1 1 28 SER H H -25.863 15.565 7.600 1.00 . A A . 28 SER H 1 1
3 3352 1 1 28 SER HA H -27.623 14.341 9.539 1.00 . A A . 28 SER HA 1 1
3 3353 1 1 28 SER HB2 H -28.526 16.317 8.665 1.00 . A A . 28 SER HB2 1 1
3 3354 1 1 28 SER HB3 H -28.030 15.928 7.018 1.00 . A A . 28 SER HB3 1 1
3 3355 1 1 28 SER HG H -30.369 15.484 8.128 1.00 . A A . 28 SER HG 1 1
3 3356 1 1 28 SER N N -26.070 14.918 8.307 1.00 . A A . 28 SER N 1 1
3 3357 1 1 28 SER O O -28.520 12.342 8.190 1.00 . A A . 28 SER O 1 1
3 3358 1 1 28 SER OG O -29.695 14.959 7.691 1.00 . A A . 28 SER OG 1 1
3 3359 1 1 29 GLY C C -27.290 11.907 4.477 1.00 . A A . 29 GLY C 1 1
3 3360 1 1 29 GLY CA C -27.066 11.667 5.957 1.00 . A A . 29 GLY CA 1 1
3 3361 1 1 29 GLY H H -26.273 13.576 6.419 1.00 . A A . 29 GLY H 1 1
3 3362 1 1 29 GLY HA2 H -26.168 11.080 6.084 1.00 . A A . 29 GLY HA2 1 1
3 3363 1 1 29 GLY HA3 H -27.906 11.114 6.352 1.00 . A A . 29 GLY HA3 1 1
3 3364 1 1 29 GLY N N -26.928 12.904 6.704 1.00 . A A . 29 GLY N 1 1
3 3365 1 1 29 GLY O O -28.031 11.169 3.829 1.00 . A A . 29 GLY O 1 1
3 3366 1 1 30 GLU C C -25.633 12.693 1.719 1.00 . A A . 30 GLU C 1 1
3 3367 1 1 30 GLU CA C -26.787 13.277 2.530 1.00 . A A . 30 GLU CA 1 1
3 3368 1 1 30 GLU CB C -26.837 14.794 2.345 1.00 . A A . 30 GLU CB 1 1
3 3369 1 1 30 GLU CD C -29.042 14.902 3.574 1.00 . A A . 30 GLU CD 1 1
3 3370 1 1 30 GLU CG C -27.663 15.508 3.403 1.00 . A A . 30 GLU CG 1 1
3 3371 1 1 30 GLU H H -26.073 13.493 4.511 1.00 . A A . 30 GLU H 1 1
3 3372 1 1 30 GLU HA H -27.713 12.849 2.176 1.00 . A A . 30 GLU HA 1 1
3 3373 1 1 30 GLU HB2 H -25.830 15.184 2.380 1.00 . A A . 30 GLU HB2 1 1
3 3374 1 1 30 GLU HB3 H -27.265 15.013 1.378 1.00 . A A . 30 GLU HB3 1 1
3 3375 1 1 30 GLU HG2 H -27.142 15.451 4.347 1.00 . A A . 30 GLU HG2 1 1
3 3376 1 1 30 GLU HG3 H -27.774 16.544 3.116 1.00 . A A . 30 GLU HG3 1 1
3 3377 1 1 30 GLU N N -26.650 12.942 3.942 1.00 . A A . 30 GLU N 1 1
3 3378 1 1 30 GLU O O -24.870 11.862 2.211 1.00 . A A . 30 GLU O 1 1
3 3379 1 1 30 GLU OE1 O -29.738 14.713 2.554 1.00 . A A . 30 GLU OE1 1 1
3 3380 1 1 30 GLU OE2 O -29.425 14.618 4.728 1.00 . A A . 30 GLU OE2 1 1
3 3381 1 1 31 LYS C C -23.621 13.822 -0.940 1.00 . A A . 31 LYS C 1 1
3 3382 1 1 31 LYS CA C -24.453 12.658 -0.410 1.00 . A A . 31 LYS CA 1 1
3 3383 1 1 31 LYS CB C -25.049 11.871 -1.579 1.00 . A A . 31 LYS CB 1 1
3 3384 1 1 31 LYS CD C -23.879 9.649 -1.609 1.00 . A A . 31 LYS CD 1 1
3 3385 1 1 31 LYS CE C -22.882 8.763 -2.340 1.00 . A A . 31 LYS CE 1 1
3 3386 1 1 31 LYS CG C -24.041 10.992 -2.299 1.00 . A A . 31 LYS CG 1 1
3 3387 1 1 31 LYS H H -26.152 13.798 0.135 1.00 . A A . 31 LYS H 1 1
3 3388 1 1 31 LYS HA H -23.813 12.005 0.163 1.00 . A A . 31 LYS HA 1 1
3 3389 1 1 31 LYS HB2 H -25.844 11.240 -1.206 1.00 . A A . 31 LYS HB2 1 1
3 3390 1 1 31 LYS HB3 H -25.463 12.568 -2.295 1.00 . A A . 31 LYS HB3 1 1
3 3391 1 1 31 LYS HD2 H -23.529 9.810 -0.601 1.00 . A A . 31 LYS HD2 1 1
3 3392 1 1 31 LYS HD3 H -24.838 9.150 -1.583 1.00 . A A . 31 LYS HD3 1 1
3 3393 1 1 31 LYS HE2 H -23.156 7.730 -2.184 1.00 . A A . 31 LYS HE2 1 1
3 3394 1 1 31 LYS HE3 H -22.922 8.992 -3.395 1.00 . A A . 31 LYS HE3 1 1
3 3395 1 1 31 LYS HG2 H -24.379 10.827 -3.311 1.00 . A A . 31 LYS HG2 1 1
3 3396 1 1 31 LYS HG3 H -23.084 11.497 -2.314 1.00 . A A . 31 LYS HG3 1 1
3 3397 1 1 31 LYS HZ1 H -21.507 9.412 -0.908 1.00 . A A . 31 LYS HZ1 1 1
3 3398 1 1 31 LYS HZ2 H -20.975 9.600 -2.501 1.00 . A A . 31 LYS HZ2 1 1
3 3399 1 1 31 LYS HZ3 H -20.991 8.065 -1.792 1.00 . A A . 31 LYS HZ3 1 1
3 3400 1 1 31 LYS N N -25.513 13.135 0.471 1.00 . A A . 31 LYS N 1 1
3 3401 1 1 31 LYS NZ N -21.491 8.975 -1.851 1.00 . A A . 31 LYS NZ 1 1
3 3402 1 1 31 LYS O O -24.160 14.868 -1.305 1.00 . A A . 31 LYS O 1 1
3 3403 1 1 32 PHE C C -21.826 15.159 -2.847 1.00 . A A . 32 PHE C 1 1
3 3404 1 1 32 PHE CA C -21.401 14.668 -1.466 1.00 . A A . 32 PHE CA 1 1
3 3405 1 1 32 PHE CB C -19.967 14.136 -1.520 1.00 . A A . 32 PHE CB 1 1
3 3406 1 1 32 PHE CD1 C -18.788 15.454 -3.300 1.00 . A A . 32 PHE CD1 1 1
3 3407 1 1 32 PHE CD2 C -18.192 15.839 -1.024 1.00 . A A . 32 PHE CD2 1 1
3 3408 1 1 32 PHE CE1 C -17.864 16.399 -3.706 1.00 . A A . 32 PHE CE1 1 1
3 3409 1 1 32 PHE CE2 C -17.268 16.785 -1.423 1.00 . A A . 32 PHE CE2 1 1
3 3410 1 1 32 PHE CG C -18.963 15.163 -1.956 1.00 . A A . 32 PHE CG 1 1
3 3411 1 1 32 PHE CZ C -17.102 17.065 -2.765 1.00 . A A . 32 PHE CZ 1 1
3 3412 1 1 32 PHE H H -21.937 12.779 -0.676 1.00 . A A . 32 PHE H 1 1
3 3413 1 1 32 PHE HA H -21.443 15.496 -0.774 1.00 . A A . 32 PHE HA 1 1
3 3414 1 1 32 PHE HB2 H -19.682 13.791 -0.538 1.00 . A A . 32 PHE HB2 1 1
3 3415 1 1 32 PHE HB3 H -19.924 13.311 -2.215 1.00 . A A . 32 PHE HB3 1 1
3 3416 1 1 32 PHE HD1 H -19.383 14.933 -4.036 1.00 . A A . 32 PHE HD1 1 1
3 3417 1 1 32 PHE HD2 H -18.319 15.620 0.026 1.00 . A A . 32 PHE HD2 1 1
3 3418 1 1 32 PHE HE1 H -17.738 16.615 -4.756 1.00 . A A . 32 PHE HE1 1 1
3 3419 1 1 32 PHE HE2 H -16.673 17.304 -0.686 1.00 . A A . 32 PHE HE2 1 1
3 3420 1 1 32 PHE HZ H -16.381 17.804 -3.080 1.00 . A A . 32 PHE HZ 1 1
3 3421 1 1 32 PHE N N -22.307 13.634 -0.980 1.00 . A A . 32 PHE N 1 1
3 3422 1 1 32 PHE O O -21.919 16.362 -3.088 1.00 . A A . 32 PHE O 1 1
3 3423 1 1 33 GLY C C -23.757 15.411 -5.114 1.00 . A A . 33 GLY C 1 1
3 3424 1 1 33 GLY CA C -22.493 14.573 -5.096 1.00 . A A . 33 GLY CA 1 1
3 3425 1 1 33 GLY H H -21.991 13.274 -3.501 1.00 . A A . 33 GLY H 1 1
3 3426 1 1 33 GLY HA2 H -21.698 15.130 -5.568 1.00 . A A . 33 GLY HA2 1 1
3 3427 1 1 33 GLY HA3 H -22.668 13.668 -5.658 1.00 . A A . 33 GLY HA3 1 1
3 3428 1 1 33 GLY N N -22.082 14.218 -3.750 1.00 . A A . 33 GLY N 1 1
3 3429 1 1 33 GLY O O -23.918 16.287 -5.962 1.00 . A A . 33 GLY O 1 1
3 3430 1 1 34 LYS C C -25.661 17.370 -3.942 1.00 . A A . 34 LYS C 1 1
3 3431 1 1 34 LYS CA C -25.914 15.874 -4.086 1.00 . A A . 34 LYS CA 1 1
3 3432 1 1 34 LYS CB C -26.740 15.369 -2.901 1.00 . A A . 34 LYS CB 1 1
3 3433 1 1 34 LYS CD C -28.973 15.270 -1.753 1.00 . A A . 34 LYS CD 1 1
3 3434 1 1 34 LYS CE C -29.514 13.864 -1.965 1.00 . A A . 34 LYS CE 1 1
3 3435 1 1 34 LYS CG C -28.206 15.760 -2.970 1.00 . A A . 34 LYS CG 1 1
3 3436 1 1 34 LYS H H -24.473 14.429 -3.526 1.00 . A A . 34 LYS H 1 1
3 3437 1 1 34 LYS HA H -26.466 15.700 -4.997 1.00 . A A . 34 LYS HA 1 1
3 3438 1 1 34 LYS HB2 H -26.678 14.291 -2.867 1.00 . A A . 34 LYS HB2 1 1
3 3439 1 1 34 LYS HB3 H -26.324 15.773 -1.989 1.00 . A A . 34 LYS HB3 1 1
3 3440 1 1 34 LYS HD2 H -28.311 15.263 -0.899 1.00 . A A . 34 LYS HD2 1 1
3 3441 1 1 34 LYS HD3 H -29.799 15.940 -1.565 1.00 . A A . 34 LYS HD3 1 1
3 3442 1 1 34 LYS HE2 H -29.888 13.785 -2.973 1.00 . A A . 34 LYS HE2 1 1
3 3443 1 1 34 LYS HE3 H -28.710 13.157 -1.822 1.00 . A A . 34 LYS HE3 1 1
3 3444 1 1 34 LYS HG2 H -28.280 16.836 -3.019 1.00 . A A . 34 LYS HG2 1 1
3 3445 1 1 34 LYS HG3 H -28.643 15.327 -3.858 1.00 . A A . 34 LYS HG3 1 1
3 3446 1 1 34 LYS HZ1 H -31.476 14.065 -1.277 1.00 . A A . 34 LYS HZ1 1 1
3 3447 1 1 34 LYS HZ2 H -30.342 13.815 -0.047 1.00 . A A . 34 LYS HZ2 1 1
3 3448 1 1 34 LYS HZ3 H -30.819 12.525 -1.032 1.00 . A A . 34 LYS HZ3 1 1
3 3449 1 1 34 LYS N N -24.657 15.139 -4.175 1.00 . A A . 34 LYS N 1 1
3 3450 1 1 34 LYS NZ N -30.615 13.545 -1.014 1.00 . A A . 34 LYS NZ 1 1
3 3451 1 1 34 LYS O O -26.516 18.190 -4.281 1.00 . A A . 34 LYS O 1 1
3 3452 1 1 35 LEU C C -23.142 19.578 -4.330 1.00 . A A . 35 LEU C 1 1
3 3453 1 1 35 LEU CA C -24.117 19.120 -3.250 1.00 . A A . 35 LEU CA 1 1
3 3454 1 1 35 LEU CB C -23.494 19.324 -1.867 1.00 . A A . 35 LEU CB 1 1
3 3455 1 1 35 LEU CD1 C -23.380 18.784 0.578 1.00 . A A . 35 LEU CD1 1 1
3 3456 1 1 35 LEU CD2 C -25.592 18.815 -0.590 1.00 . A A . 35 LEU CD2 1 1
3 3457 1 1 35 LEU CG C -24.107 18.507 -0.728 1.00 . A A . 35 LEU CG 1 1
3 3458 1 1 35 LEU H H -23.844 17.022 -3.185 1.00 . A A . 35 LEU H 1 1
3 3459 1 1 35 LEU HA H -25.018 19.711 -3.320 1.00 . A A . 35 LEU HA 1 1
3 3460 1 1 35 LEU HB2 H -22.449 19.065 -1.934 1.00 . A A . 35 LEU HB2 1 1
3 3461 1 1 35 LEU HB3 H -23.590 20.370 -1.613 1.00 . A A . 35 LEU HB3 1 1
3 3462 1 1 35 LEU HD11 H -23.285 19.849 0.720 1.00 . A A . 35 LEU HD11 1 1
3 3463 1 1 35 LEU HD12 H -22.397 18.337 0.545 1.00 . A A . 35 LEU HD12 1 1
3 3464 1 1 35 LEU HD13 H -23.940 18.359 1.399 1.00 . A A . 35 LEU HD13 1 1
3 3465 1 1 35 LEU HD21 H -26.023 18.169 0.160 1.00 . A A . 35 LEU HD21 1 1
3 3466 1 1 35 LEU HD22 H -26.083 18.647 -1.537 1.00 . A A . 35 LEU HD22 1 1
3 3467 1 1 35 LEU HD23 H -25.719 19.845 -0.295 1.00 . A A . 35 LEU HD23 1 1
3 3468 1 1 35 LEU HG H -24.002 17.454 -0.951 1.00 . A A . 35 LEU HG 1 1
3 3469 1 1 35 LEU N N -24.483 17.721 -3.436 1.00 . A A . 35 LEU N 1 1
3 3470 1 1 35 LEU O O -23.032 20.769 -4.616 1.00 . A A . 35 LEU O 1 1
3 3471 1 1 36 ALA C C -22.183 19.201 -7.305 1.00 . A A . 36 ALA C 1 1
3 3472 1 1 36 ALA CA C -21.478 18.926 -5.981 1.00 . A A . 36 ALA CA 1 1
3 3473 1 1 36 ALA CB C -20.487 17.783 -6.136 1.00 . A A . 36 ALA CB 1 1
3 3474 1 1 36 ALA H H -22.572 17.690 -4.657 1.00 . A A . 36 ALA H 1 1
3 3475 1 1 36 ALA HA H -20.929 19.809 -5.687 1.00 . A A . 36 ALA HA 1 1
3 3476 1 1 36 ALA HB1 H -19.660 18.106 -6.754 1.00 . A A . 36 ALA HB1 1 1
3 3477 1 1 36 ALA HB2 H -20.118 17.492 -5.165 1.00 . A A . 36 ALA HB2 1 1
3 3478 1 1 36 ALA HB3 H -20.977 16.942 -6.604 1.00 . A A . 36 ALA HB3 1 1
3 3479 1 1 36 ALA N N -22.440 18.621 -4.929 1.00 . A A . 36 ALA N 1 1
3 3480 1 1 36 ALA O O -21.617 19.828 -8.203 1.00 . A A . 36 ALA O 1 1
3 3481 1 1 37 LYS C C -25.007 20.220 -8.562 1.00 . A A . 37 LYS C 1 1
3 3482 1 1 37 LYS CA C -24.202 18.925 -8.636 1.00 . A A . 37 LYS CA 1 1
3 3483 1 1 37 LYS CB C -25.143 17.739 -8.857 1.00 . A A . 37 LYS CB 1 1
3 3484 1 1 37 LYS CD C -26.222 16.308 -10.618 1.00 . A A . 37 LYS CD 1 1
3 3485 1 1 37 LYS CE C -27.567 15.971 -9.992 1.00 . A A . 37 LYS CE 1 1
3 3486 1 1 37 LYS CG C -25.769 17.709 -10.241 1.00 . A A . 37 LYS CG 1 1
3 3487 1 1 37 LYS H H -23.815 18.239 -6.672 1.00 . A A . 37 LYS H 1 1
3 3488 1 1 37 LYS HA H -23.515 18.989 -9.467 1.00 . A A . 37 LYS HA 1 1
3 3489 1 1 37 LYS HB2 H -24.589 16.824 -8.716 1.00 . A A . 37 LYS HB2 1 1
3 3490 1 1 37 LYS HB3 H -25.938 17.786 -8.127 1.00 . A A . 37 LYS HB3 1 1
3 3491 1 1 37 LYS HD2 H -26.313 16.245 -11.692 1.00 . A A . 37 LYS HD2 1 1
3 3492 1 1 37 LYS HD3 H -25.486 15.597 -10.273 1.00 . A A . 37 LYS HD3 1 1
3 3493 1 1 37 LYS HE2 H -27.408 15.679 -8.965 1.00 . A A . 37 LYS HE2 1 1
3 3494 1 1 37 LYS HE3 H -28.194 16.850 -10.024 1.00 . A A . 37 LYS HE3 1 1
3 3495 1 1 37 LYS HG2 H -26.623 18.368 -10.255 1.00 . A A . 37 LYS HG2 1 1
3 3496 1 1 37 LYS HG3 H -25.040 18.048 -10.964 1.00 . A A . 37 LYS HG3 1 1
3 3497 1 1 37 LYS HZ1 H -27.907 13.944 -10.361 1.00 . A A . 37 LYS HZ1 1 1
3 3498 1 1 37 LYS HZ2 H -28.058 14.924 -11.731 1.00 . A A . 37 LYS HZ2 1 1
3 3499 1 1 37 LYS HZ3 H -29.278 14.916 -10.560 1.00 . A A . 37 LYS HZ3 1 1
3 3500 1 1 37 LYS N N -23.419 18.730 -7.422 1.00 . A A . 37 LYS N 1 1
3 3501 1 1 37 LYS NZ N -28.251 14.861 -10.711 1.00 . A A . 37 LYS NZ 1 1
3 3502 1 1 37 LYS O O -25.848 20.487 -9.420 1.00 . A A . 37 LYS O 1 1
3 3503 1 1 38 GLU C C -24.479 23.376 -6.888 1.00 . A A . 38 GLU C 1 1
3 3504 1 1 38 GLU CA C -25.439 22.285 -7.351 1.00 . A A . 38 GLU CA 1 1
3 3505 1 1 38 GLU CB C -26.572 22.125 -6.335 1.00 . A A . 38 GLU CB 1 1
3 3506 1 1 38 GLU CD C -28.692 21.743 -7.657 1.00 . A A . 38 GLU CD 1 1
3 3507 1 1 38 GLU CG C -27.635 21.126 -6.760 1.00 . A A . 38 GLU CG 1 1
3 3508 1 1 38 GLU H H -24.058 20.750 -6.884 1.00 . A A . 38 GLU H 1 1
3 3509 1 1 38 GLU HA H -25.861 22.573 -8.302 1.00 . A A . 38 GLU HA 1 1
3 3510 1 1 38 GLU HB2 H -26.154 21.795 -5.395 1.00 . A A . 38 GLU HB2 1 1
3 3511 1 1 38 GLU HB3 H -27.048 23.084 -6.189 1.00 . A A . 38 GLU HB3 1 1
3 3512 1 1 38 GLU HG2 H -27.158 20.319 -7.296 1.00 . A A . 38 GLU HG2 1 1
3 3513 1 1 38 GLU HG3 H -28.117 20.733 -5.877 1.00 . A A . 38 GLU HG3 1 1
3 3514 1 1 38 GLU N N -24.740 21.019 -7.534 1.00 . A A . 38 GLU N 1 1
3 3515 1 1 38 GLU O O -24.334 24.410 -7.541 1.00 . A A . 38 GLU O 1 1
3 3516 1 1 38 GLU OE1 O -28.322 22.321 -8.700 1.00 . A A . 38 GLU OE1 1 1
3 3517 1 1 38 GLU OE2 O -29.888 21.649 -7.313 1.00 . A A . 38 GLU OE2 1 1
3 3518 1 1 39 LEU C C -21.699 24.311 -6.155 1.00 . A A . 39 LEU C 1 1
3 3519 1 1 39 LEU CA C -22.874 24.100 -5.206 1.00 . A A . 39 LEU CA 1 1
3 3520 1 1 39 LEU CB C -22.365 23.621 -3.845 1.00 . A A . 39 LEU CB 1 1
3 3521 1 1 39 LEU CD1 C -22.780 23.080 -1.433 1.00 . A A . 39 LEU CD1 1 1
3 3522 1 1 39 LEU CD2 C -24.323 24.629 -2.648 1.00 . A A . 39 LEU CD2 1 1
3 3523 1 1 39 LEU CG C -23.430 23.403 -2.770 1.00 . A A . 39 LEU CG 1 1
3 3524 1 1 39 LEU H H -23.978 22.296 -5.282 1.00 . A A . 39 LEU H 1 1
3 3525 1 1 39 LEU HA H -23.391 25.038 -5.078 1.00 . A A . 39 LEU HA 1 1
3 3526 1 1 39 LEU HB2 H -21.850 22.685 -3.995 1.00 . A A . 39 LEU HB2 1 1
3 3527 1 1 39 LEU HB3 H -21.667 24.359 -3.476 1.00 . A A . 39 LEU HB3 1 1
3 3528 1 1 39 LEU HD11 H -21.741 22.832 -1.589 1.00 . A A . 39 LEU HD11 1 1
3 3529 1 1 39 LEU HD12 H -23.286 22.240 -0.980 1.00 . A A . 39 LEU HD12 1 1
3 3530 1 1 39 LEU HD13 H -22.853 23.938 -0.781 1.00 . A A . 39 LEU HD13 1 1
3 3531 1 1 39 LEU HD21 H -24.940 24.537 -1.766 1.00 . A A . 39 LEU HD21 1 1
3 3532 1 1 39 LEU HD22 H -24.955 24.702 -3.522 1.00 . A A . 39 LEU HD22 1 1
3 3533 1 1 39 LEU HD23 H -23.712 25.514 -2.570 1.00 . A A . 39 LEU HD23 1 1
3 3534 1 1 39 LEU HG H -24.049 22.563 -3.051 1.00 . A A . 39 LEU HG 1 1
3 3535 1 1 39 LEU N N -23.822 23.138 -5.758 1.00 . A A . 39 LEU N 1 1
3 3536 1 1 39 LEU O O -21.341 25.445 -6.472 1.00 . A A . 39 LEU O 1 1
3 3537 1 1 40 SER C C -20.285 24.165 -8.719 1.00 . A A . 40 SER C 1 1
3 3538 1 1 40 SER CA C -19.969 23.276 -7.520 1.00 . A A . 40 SER CA 1 1
3 3539 1 1 40 SER CB C -19.590 21.873 -7.996 1.00 . A A . 40 SER CB 1 1
3 3540 1 1 40 SER H H -21.437 22.336 -6.319 1.00 . A A . 40 SER H 1 1
3 3541 1 1 40 SER HA H -19.135 23.702 -6.981 1.00 . A A . 40 SER HA 1 1
3 3542 1 1 40 SER HB2 H -19.970 21.143 -7.298 1.00 . A A . 40 SER HB2 1 1
3 3543 1 1 40 SER HB3 H -20.021 21.698 -8.971 1.00 . A A . 40 SER HB3 1 1
3 3544 1 1 40 SER HG H -17.833 22.377 -8.702 1.00 . A A . 40 SER HG 1 1
3 3545 1 1 40 SER N N -21.104 23.212 -6.608 1.00 . A A . 40 SER N 1 1
3 3546 1 1 40 SER O O -21.003 23.759 -9.634 1.00 . A A . 40 SER O 1 1
3 3547 1 1 40 SER OG O -18.183 21.728 -8.087 1.00 . A A . 40 SER OG 1 1
3 3548 1 1 41 ILE C C -19.187 25.924 -11.040 1.00 . A A . 41 ILE C 1 1
3 3549 1 1 41 ILE CA C -19.970 26.325 -9.793 1.00 . A A . 41 ILE CA 1 1
3 3550 1 1 41 ILE CB C -19.567 27.755 -9.386 1.00 . A A . 41 ILE CB 1 1
3 3551 1 1 41 ILE CD1 C -17.355 29.005 -9.265 1.00 . A A . 41 ILE CD1 1 1
3 3552 1 1 41 ILE CG1 C -18.133 27.774 -8.857 1.00 . A A . 41 ILE CG1 1 1
3 3553 1 1 41 ILE CG2 C -20.531 28.298 -8.342 1.00 . A A . 41 ILE CG2 1 1
3 3554 1 1 41 ILE H H -19.184 25.644 -7.950 1.00 . A A . 41 ILE H 1 1
3 3555 1 1 41 ILE HA H -21.025 26.321 -10.027 1.00 . A A . 41 ILE HA 1 1
3 3556 1 1 41 ILE HB H -19.630 28.385 -10.261 1.00 . A A . 41 ILE HB 1 1
3 3557 1 1 41 ILE HD11 H -16.367 28.716 -9.591 1.00 . A A . 41 ILE HD11 1 1
3 3558 1 1 41 ILE HD12 H -17.868 29.506 -10.071 1.00 . A A . 41 ILE HD12 1 1
3 3559 1 1 41 ILE HD13 H -17.272 29.674 -8.419 1.00 . A A . 41 ILE HD13 1 1
3 3560 1 1 41 ILE HG12 H -18.152 27.736 -7.779 1.00 . A A . 41 ILE HG12 1 1
3 3561 1 1 41 ILE HG13 H -17.606 26.908 -9.233 1.00 . A A . 41 ILE HG13 1 1
3 3562 1 1 41 ILE HG21 H -20.032 28.351 -7.385 1.00 . A A . 41 ILE HG21 1 1
3 3563 1 1 41 ILE HG22 H -20.857 29.286 -8.633 1.00 . A A . 41 ILE HG22 1 1
3 3564 1 1 41 ILE HG23 H -21.386 27.643 -8.265 1.00 . A A . 41 ILE HG23 1 1
3 3565 1 1 41 ILE N N -19.746 25.379 -8.707 1.00 . A A . 41 ILE N 1 1
3 3566 1 1 41 ILE O O -19.533 26.316 -12.155 1.00 . A A . 41 ILE O 1 1
3 3567 1 1 42 ASP C C -18.128 23.883 -12.955 1.00 . A A . 42 ASP C 1 1
3 3568 1 1 42 ASP CA C -17.303 24.684 -11.952 1.00 . A A . 42 ASP CA 1 1
3 3569 1 1 42 ASP CB C -16.143 23.833 -11.433 1.00 . A A . 42 ASP CB 1 1
3 3570 1 1 42 ASP CG C -15.291 23.270 -12.553 1.00 . A A . 42 ASP CG 1 1
3 3571 1 1 42 ASP H H -17.908 24.861 -9.932 1.00 . A A . 42 ASP H 1 1
3 3572 1 1 42 ASP HA H -16.904 25.556 -12.449 1.00 . A A . 42 ASP HA 1 1
3 3573 1 1 42 ASP HB2 H -15.514 24.442 -10.799 1.00 . A A . 42 ASP HB2 1 1
3 3574 1 1 42 ASP HB3 H -16.539 23.010 -10.857 1.00 . A A . 42 ASP HB3 1 1
3 3575 1 1 42 ASP N N -18.133 25.141 -10.844 1.00 . A A . 42 ASP N 1 1
3 3576 1 1 42 ASP O O -18.545 22.759 -12.675 1.00 . A A . 42 ASP O 1 1
3 3577 1 1 42 ASP OD1 O -15.433 23.740 -13.702 1.00 . A A . 42 ASP OD1 1 1
3 3578 1 1 42 ASP OD2 O -14.481 22.358 -12.281 1.00 . A A . 42 ASP OD2 1 1
3 3579 1 1 43 SER C C -18.607 22.411 -15.443 1.00 . A A . 43 SER C 1 1
3 3580 1 1 43 SER CA C -19.140 23.814 -15.169 1.00 . A A . 43 SER CA 1 1
3 3581 1 1 43 SER CB C -19.112 24.643 -16.453 1.00 . A A . 43 SER CB 1 1
3 3582 1 1 43 SER H H -18.002 25.367 -14.289 1.00 . A A . 43 SER H 1 1
3 3583 1 1 43 SER HA H -20.159 23.736 -14.821 1.00 . A A . 43 SER HA 1 1
3 3584 1 1 43 SER HB2 H -19.814 24.228 -17.162 1.00 . A A . 43 SER HB2 1 1
3 3585 1 1 43 SER HB3 H -19.392 25.662 -16.227 1.00 . A A . 43 SER HB3 1 1
3 3586 1 1 43 SER HG H -17.884 24.390 -17.958 1.00 . A A . 43 SER HG 1 1
3 3587 1 1 43 SER N N -18.361 24.470 -14.125 1.00 . A A . 43 SER N 1 1
3 3588 1 1 43 SER O O -19.371 21.488 -15.723 1.00 . A A . 43 SER O 1 1
3 3589 1 1 43 SER OG O -17.820 24.641 -17.034 1.00 . A A . 43 SER OG 1 1
3 3590 1 1 44 GLY C C -16.504 20.158 -14.333 1.00 . A A . 44 GLY C 1 1
3 3591 1 1 44 GLY CA C -16.674 20.967 -15.604 1.00 . A A . 44 GLY CA 1 1
3 3592 1 1 44 GLY H H -16.729 23.031 -15.134 1.00 . A A . 44 GLY H 1 1
3 3593 1 1 44 GLY HA2 H -17.292 20.410 -16.292 1.00 . A A . 44 GLY HA2 1 1
3 3594 1 1 44 GLY HA3 H -15.704 21.121 -16.051 1.00 . A A . 44 GLY HA3 1 1
3 3595 1 1 44 GLY N N -17.289 22.259 -15.361 1.00 . A A . 44 GLY N 1 1
3 3596 1 1 44 GLY O O -15.432 19.610 -14.078 1.00 . A A . 44 GLY O 1 1
3 3597 1 1 45 SER C C -18.933 19.014 -11.798 1.00 . A A . 45 SER C 1 1
3 3598 1 1 45 SER CA C -17.523 19.343 -12.279 1.00 . A A . 45 SER CA 1 1
3 3599 1 1 45 SER CB C -16.781 20.146 -11.208 1.00 . A A . 45 SER CB 1 1
3 3600 1 1 45 SER H H -18.389 20.545 -13.791 1.00 . A A . 45 SER H 1 1
3 3601 1 1 45 SER HA H -16.992 18.420 -12.456 1.00 . A A . 45 SER HA 1 1
3 3602 1 1 45 SER HB2 H -16.349 19.469 -10.488 1.00 . A A . 45 SER HB2 1 1
3 3603 1 1 45 SER HB3 H -15.996 20.724 -11.676 1.00 . A A . 45 SER HB3 1 1
3 3604 1 1 45 SER HG H -18.050 20.581 -9.781 1.00 . A A . 45 SER HG 1 1
3 3605 1 1 45 SER N N -17.562 20.086 -13.533 1.00 . A A . 45 SER N 1 1
3 3606 1 1 45 SER O O -19.200 17.907 -11.334 1.00 . A A . 45 SER O 1 1
3 3607 1 1 45 SER OG O -17.659 21.031 -10.534 1.00 . A A . 45 SER OG 1 1
3 3608 1 1 46 ALA C C -21.887 18.690 -12.286 1.00 . A A . 46 ALA C 1 1
3 3609 1 1 46 ALA CA C -21.214 19.802 -11.489 1.00 . A A . 46 ALA CA 1 1
3 3610 1 1 46 ALA CB C -21.989 21.104 -11.637 1.00 . A A . 46 ALA CB 1 1
3 3611 1 1 46 ALA H H -19.558 20.849 -12.287 1.00 . A A . 46 ALA H 1 1
3 3612 1 1 46 ALA HA H -21.211 19.531 -10.443 1.00 . A A . 46 ALA HA 1 1
3 3613 1 1 46 ALA HB1 H -21.297 21.932 -11.670 1.00 . A A . 46 ALA HB1 1 1
3 3614 1 1 46 ALA HB2 H -22.564 21.078 -12.551 1.00 . A A . 46 ALA HB2 1 1
3 3615 1 1 46 ALA HB3 H -22.655 21.223 -10.796 1.00 . A A . 46 ALA HB3 1 1
3 3616 1 1 46 ALA N N -19.832 19.988 -11.910 1.00 . A A . 46 ALA N 1 1
3 3617 1 1 46 ALA O O -22.935 18.177 -11.894 1.00 . A A . 46 ALA O 1 1
3 3618 1 1 47 LYS C C -21.366 15.894 -13.781 1.00 . A A . 47 LYS C 1 1
3 3619 1 1 47 LYS CA C -21.817 17.269 -14.261 1.00 . A A . 47 LYS CA 1 1
3 3620 1 1 47 LYS CB C -21.377 17.484 -15.711 1.00 . A A . 47 LYS CB 1 1
3 3621 1 1 47 LYS CD C -23.156 18.824 -16.871 1.00 . A A . 47 LYS CD 1 1
3 3622 1 1 47 LYS CE C -23.135 18.338 -18.312 1.00 . A A . 47 LYS CE 1 1
3 3623 1 1 47 LYS CG C -21.762 18.843 -16.269 1.00 . A A . 47 LYS CG 1 1
3 3624 1 1 47 LYS H H -20.445 18.768 -13.668 1.00 . A A . 47 LYS H 1 1
3 3625 1 1 47 LYS HA H -22.894 17.319 -14.210 1.00 . A A . 47 LYS HA 1 1
3 3626 1 1 47 LYS HB2 H -20.303 17.386 -15.767 1.00 . A A . 47 LYS HB2 1 1
3 3627 1 1 47 LYS HB3 H -21.832 16.723 -16.330 1.00 . A A . 47 LYS HB3 1 1
3 3628 1 1 47 LYS HD2 H -23.781 18.164 -16.290 1.00 . A A . 47 LYS HD2 1 1
3 3629 1 1 47 LYS HD3 H -23.564 19.825 -16.844 1.00 . A A . 47 LYS HD3 1 1
3 3630 1 1 47 LYS HE2 H -22.331 17.627 -18.426 1.00 . A A . 47 LYS HE2 1 1
3 3631 1 1 47 LYS HE3 H -24.076 17.855 -18.529 1.00 . A A . 47 LYS HE3 1 1
3 3632 1 1 47 LYS HG2 H -21.736 19.570 -15.470 1.00 . A A . 47 LYS HG2 1 1
3 3633 1 1 47 LYS HG3 H -21.052 19.122 -17.035 1.00 . A A . 47 LYS HG3 1 1
3 3634 1 1 47 LYS HZ1 H -22.859 20.359 -18.759 1.00 . A A . 47 LYS HZ1 1 1
3 3635 1 1 47 LYS HZ2 H -23.734 19.512 -19.933 1.00 . A A . 47 LYS HZ2 1 1
3 3636 1 1 47 LYS HZ3 H -22.058 19.309 -19.816 1.00 . A A . 47 LYS HZ3 1 1
3 3637 1 1 47 LYS N N -21.279 18.322 -13.408 1.00 . A A . 47 LYS N 1 1
3 3638 1 1 47 LYS NZ N -22.932 19.457 -19.273 1.00 . A A . 47 LYS NZ 1 1
3 3639 1 1 47 LYS O O -21.997 14.880 -14.082 1.00 . A A . 47 LYS O 1 1
3 3640 1 1 48 LYS C C -19.773 14.605 -10.978 1.00 . A A . 48 LYS C 1 1
3 3641 1 1 48 LYS CA C -19.735 14.615 -12.503 1.00 . A A . 48 LYS CA 1 1
3 3642 1 1 48 LYS CB C -18.299 14.407 -12.989 1.00 . A A . 48 LYS CB 1 1
3 3643 1 1 48 LYS CD C -17.569 16.407 -14.322 1.00 . A A . 48 LYS CD 1 1
3 3644 1 1 48 LYS CE C -16.523 15.912 -15.310 1.00 . A A . 48 LYS CE 1 1
3 3645 1 1 48 LYS CG C -17.468 15.678 -12.992 1.00 . A A . 48 LYS CG 1 1
3 3646 1 1 48 LYS H H -19.811 16.707 -12.823 1.00 . A A . 48 LYS H 1 1
3 3647 1 1 48 LYS HA H -20.351 13.810 -12.872 1.00 . A A . 48 LYS HA 1 1
3 3648 1 1 48 LYS HB2 H -17.814 13.687 -12.345 1.00 . A A . 48 LYS HB2 1 1
3 3649 1 1 48 LYS HB3 H -18.325 14.016 -13.996 1.00 . A A . 48 LYS HB3 1 1
3 3650 1 1 48 LYS HD2 H -18.551 16.240 -14.741 1.00 . A A . 48 LYS HD2 1 1
3 3651 1 1 48 LYS HD3 H -17.423 17.465 -14.154 1.00 . A A . 48 LYS HD3 1 1
3 3652 1 1 48 LYS HE2 H -16.403 14.848 -15.184 1.00 . A A . 48 LYS HE2 1 1
3 3653 1 1 48 LYS HE3 H -16.868 16.120 -16.312 1.00 . A A . 48 LYS HE3 1 1
3 3654 1 1 48 LYS HG2 H -17.822 16.331 -12.208 1.00 . A A . 48 LYS HG2 1 1
3 3655 1 1 48 LYS HG3 H -16.433 15.422 -12.811 1.00 . A A . 48 LYS HG3 1 1
3 3656 1 1 48 LYS HZ1 H -14.600 16.435 -15.935 1.00 . A A . 48 LYS HZ1 1 1
3 3657 1 1 48 LYS HZ2 H -14.732 16.177 -14.268 1.00 . A A . 48 LYS HZ2 1 1
3 3658 1 1 48 LYS HZ3 H -15.341 17.598 -14.956 1.00 . A A . 48 LYS HZ3 1 1
3 3659 1 1 48 LYS N N -20.270 15.865 -13.029 1.00 . A A . 48 LYS N 1 1
3 3660 1 1 48 LYS NZ N -15.207 16.577 -15.102 1.00 . A A . 48 LYS NZ 1 1
3 3661 1 1 48 LYS O O -18.966 13.939 -10.332 1.00 . A A . 48 LYS O 1 1
3 3662 1 1 49 ASN C C -19.537 15.794 -8.301 1.00 . A A . 49 ASN C 1 1
3 3663 1 1 49 ASN CA C -20.861 15.425 -8.961 1.00 . A A . 49 ASN CA 1 1
3 3664 1 1 49 ASN CB C -21.365 14.089 -8.407 1.00 . A A . 49 ASN CB 1 1
3 3665 1 1 49 ASN CG C -22.822 13.837 -8.741 1.00 . A A . 49 ASN CG 1 1
3 3666 1 1 49 ASN H H -21.332 15.858 -10.978 1.00 . A A . 49 ASN H 1 1
3 3667 1 1 49 ASN HA H -21.587 16.192 -8.739 1.00 . A A . 49 ASN HA 1 1
3 3668 1 1 49 ASN HB2 H -20.775 13.288 -8.827 1.00 . A A . 49 ASN HB2 1 1
3 3669 1 1 49 ASN HB3 H -21.256 14.089 -7.333 1.00 . A A . 49 ASN HB3 1 1
3 3670 1 1 49 ASN HD21 H -23.381 15.312 -7.530 1.00 . A A . 49 ASN HD21 1 1
3 3671 1 1 49 ASN HD22 H -24.660 14.481 -8.343 1.00 . A A . 49 ASN HD22 1 1
3 3672 1 1 49 ASN N N -20.718 15.348 -10.410 1.00 . A A . 49 ASN N 1 1
3 3673 1 1 49 ASN ND2 N -23.711 14.623 -8.145 1.00 . A A . 49 ASN ND2 1 1
3 3674 1 1 49 ASN O O -19.252 15.378 -7.179 1.00 . A A . 49 ASN O 1 1
3 3675 1 1 49 ASN OD1 O -23.145 12.947 -9.528 1.00 . A A . 49 ASN OD1 1 1
3 3676 1 1 50 GLY C C -16.536 15.820 -8.175 1.00 . A A . 50 GLY C 1 1
3 3677 1 1 50 GLY CA C -17.445 16.995 -8.474 1.00 . A A . 50 GLY CA 1 1
3 3678 1 1 50 GLY H H -19.010 16.884 -9.896 1.00 . A A . 50 GLY H 1 1
3 3679 1 1 50 GLY HA2 H -16.960 17.639 -9.192 1.00 . A A . 50 GLY HA2 1 1
3 3680 1 1 50 GLY HA3 H -17.608 17.549 -7.561 1.00 . A A . 50 GLY HA3 1 1
3 3681 1 1 50 GLY N N -18.730 16.581 -9.006 1.00 . A A . 50 GLY N 1 1
3 3682 1 1 50 GLY O O -15.557 15.955 -7.442 1.00 . A A . 50 GLY O 1 1
3 3683 1 1 51 ASN C C -15.035 13.284 -9.643 1.00 . A A . 51 ASN C 1 1
3 3684 1 1 51 ASN CA C -16.066 13.458 -8.531 1.00 . A A . 51 ASN CA 1 1
3 3685 1 1 51 ASN CB C -16.975 12.229 -8.466 1.00 . A A . 51 ASN CB 1 1
3 3686 1 1 51 ASN CG C -16.189 10.932 -8.423 1.00 . A A . 51 ASN CG 1 1
3 3687 1 1 51 ASN H H -17.652 14.619 -9.319 1.00 . A A . 51 ASN H 1 1
3 3688 1 1 51 ASN HA H -15.548 13.564 -7.590 1.00 . A A . 51 ASN HA 1 1
3 3689 1 1 51 ASN HB2 H -17.585 12.288 -7.576 1.00 . A A . 51 ASN HB2 1 1
3 3690 1 1 51 ASN HB3 H -17.613 12.213 -9.335 1.00 . A A . 51 ASN HB3 1 1
3 3691 1 1 51 ASN HD21 H -16.932 10.394 -10.187 1.00 . A A . 51 ASN HD21 1 1
3 3692 1 1 51 ASN HD22 H -15.840 9.272 -9.459 1.00 . A A . 51 ASN HD22 1 1
3 3693 1 1 51 ASN N N -16.860 14.663 -8.744 1.00 . A A . 51 ASN N 1 1
3 3694 1 1 51 ASN ND2 N -16.335 10.118 -9.461 1.00 . A A . 51 ASN ND2 1 1
3 3695 1 1 51 ASN O O -15.260 12.545 -10.603 1.00 . A A . 51 ASN O 1 1
3 3696 1 1 51 ASN OD1 O -15.460 10.666 -7.466 1.00 . A A . 51 ASN OD1 1 1
3 3697 1 1 52 LEU C C -12.215 12.498 -10.519 1.00 . A A . 52 LEU C 1 1
3 3698 1 1 52 LEU CA C -12.838 13.889 -10.500 1.00 . A A . 52 LEU CA 1 1
3 3699 1 1 52 LEU CB C -11.764 14.938 -10.206 1.00 . A A . 52 LEU CB 1 1
3 3700 1 1 52 LEU CD1 C -9.995 13.986 -8.704 1.00 . A A . 52 LEU CD1 1 1
3 3701 1 1 52 LEU CD2 C -10.786 16.335 -8.368 1.00 . A A . 52 LEU CD2 1 1
3 3702 1 1 52 LEU CG C -11.186 14.929 -8.790 1.00 . A A . 52 LEU CG 1 1
3 3703 1 1 52 LEU H H -13.783 14.541 -8.722 1.00 . A A . 52 LEU H 1 1
3 3704 1 1 52 LEU HA H -13.272 14.092 -11.467 1.00 . A A . 52 LEU HA 1 1
3 3705 1 1 52 LEU HB2 H -10.950 14.779 -10.895 1.00 . A A . 52 LEU HB2 1 1
3 3706 1 1 52 LEU HB3 H -12.196 15.913 -10.381 1.00 . A A . 52 LEU HB3 1 1
3 3707 1 1 52 LEU HD11 H -9.853 13.500 -9.658 1.00 . A A . 52 LEU HD11 1 1
3 3708 1 1 52 LEU HD12 H -10.180 13.242 -7.944 1.00 . A A . 52 LEU HD12 1 1
3 3709 1 1 52 LEU HD13 H -9.110 14.548 -8.450 1.00 . A A . 52 LEU HD13 1 1
3 3710 1 1 52 LEU HD21 H -9.718 16.452 -8.474 1.00 . A A . 52 LEU HD21 1 1
3 3711 1 1 52 LEU HD22 H -11.066 16.495 -7.336 1.00 . A A . 52 LEU HD22 1 1
3 3712 1 1 52 LEU HD23 H -11.291 17.056 -8.994 1.00 . A A . 52 LEU HD23 1 1
3 3713 1 1 52 LEU HG H -11.941 14.575 -8.102 1.00 . A A . 52 LEU HG 1 1
3 3714 1 1 52 LEU N N -13.905 13.969 -9.507 1.00 . A A . 52 LEU N 1 1
3 3715 1 1 52 LEU O O -11.474 12.152 -11.437 1.00 . A A . 52 LEU O 1 1
3 3716 1 1 53 GLY C C -10.548 10.332 -8.947 1.00 . A A . 53 GLY C 1 1
3 3717 1 1 53 GLY CA C -11.987 10.356 -9.421 1.00 . A A . 53 GLY CA 1 1
3 3718 1 1 53 GLY H H -13.121 12.031 -8.795 1.00 . A A . 53 GLY H 1 1
3 3719 1 1 53 GLY HA2 H -12.591 9.780 -8.735 1.00 . A A . 53 GLY HA2 1 1
3 3720 1 1 53 GLY HA3 H -12.040 9.902 -10.399 1.00 . A A . 53 GLY HA3 1 1
3 3721 1 1 53 GLY N N -12.524 11.702 -9.500 1.00 . A A . 53 GLY N 1 1
3 3722 1 1 53 GLY O O -10.211 10.945 -7.934 1.00 . A A . 53 GLY O 1 1
3 3723 1 1 54 TYR C C -7.486 10.662 -9.938 1.00 . A A . 54 TYR C 1 1
3 3724 1 1 54 TYR CA C -8.287 9.517 -9.326 1.00 . A A . 54 TYR CA 1 1
3 3725 1 1 54 TYR CB C -7.721 8.175 -9.794 1.00 . A A . 54 TYR CB 1 1
3 3726 1 1 54 TYR CD1 C -8.729 6.969 -7.818 1.00 . A A . 54 TYR CD1 1 1
3 3727 1 1 54 TYR CD2 C -6.570 6.292 -8.567 1.00 . A A . 54 TYR CD2 1 1
3 3728 1 1 54 TYR CE1 C -8.688 6.013 -6.822 1.00 . A A . 54 TYR CE1 1 1
3 3729 1 1 54 TYR CE2 C -6.521 5.331 -7.575 1.00 . A A . 54 TYR CE2 1 1
3 3730 1 1 54 TYR CG C -7.672 7.126 -8.706 1.00 . A A . 54 TYR CG 1 1
3 3731 1 1 54 TYR CZ C -7.583 5.196 -6.705 1.00 . A A . 54 TYR CZ 1 1
3 3732 1 1 54 TYR H H -10.026 9.156 -10.476 1.00 . A A . 54 TYR H 1 1
3 3733 1 1 54 TYR HA H -8.210 9.574 -8.250 1.00 . A A . 54 TYR HA 1 1
3 3734 1 1 54 TYR HB2 H -8.334 7.793 -10.595 1.00 . A A . 54 TYR HB2 1 1
3 3735 1 1 54 TYR HB3 H -6.714 8.325 -10.157 1.00 . A A . 54 TYR HB3 1 1
3 3736 1 1 54 TYR HD1 H -9.593 7.610 -7.912 1.00 . A A . 54 TYR HD1 1 1
3 3737 1 1 54 TYR HD2 H -5.740 6.400 -9.251 1.00 . A A . 54 TYR HD2 1 1
3 3738 1 1 54 TYR HE1 H -9.519 5.906 -6.140 1.00 . A A . 54 TYR HE1 1 1
3 3739 1 1 54 TYR HE2 H -5.656 4.691 -7.484 1.00 . A A . 54 TYR HE2 1 1
3 3740 1 1 54 TYR HH H -8.184 4.452 -5.038 1.00 . A A . 54 TYR HH 1 1
3 3741 1 1 54 TYR N N -9.698 9.622 -9.679 1.00 . A A . 54 TYR N 1 1
3 3742 1 1 54 TYR O O -7.662 11.001 -11.109 1.00 . A A . 54 TYR O 1 1
3 3743 1 1 54 TYR OH O -7.539 4.241 -5.715 1.00 . A A . 54 TYR OH 1 1
3 3744 1 1 55 PHE C C -4.345 12.219 -9.086 1.00 . A A . 55 PHE C 1 1
3 3745 1 1 55 PHE CA C -5.775 12.360 -9.600 1.00 . A A . 55 PHE CA 1 1
3 3746 1 1 55 PHE CB C -6.365 13.694 -9.139 1.00 . A A . 55 PHE CB 1 1
3 3747 1 1 55 PHE CD1 C -5.955 13.276 -6.699 1.00 . A A . 55 PHE CD1 1 1
3 3748 1 1 55 PHE CD2 C -5.342 15.394 -7.604 1.00 . A A . 55 PHE CD2 1 1
3 3749 1 1 55 PHE CE1 C -5.509 13.674 -5.454 1.00 . A A . 55 PHE CE1 1 1
3 3750 1 1 55 PHE CE2 C -4.893 15.800 -6.361 1.00 . A A . 55 PHE CE2 1 1
3 3751 1 1 55 PHE CG C -5.879 14.130 -7.787 1.00 . A A . 55 PHE CG 1 1
3 3752 1 1 55 PHE CZ C -4.976 14.937 -5.285 1.00 . A A . 55 PHE CZ 1 1
3 3753 1 1 55 PHE H H -6.510 10.937 -8.215 1.00 . A A . 55 PHE H 1 1
3 3754 1 1 55 PHE HA H -5.761 12.335 -10.679 1.00 . A A . 55 PHE HA 1 1
3 3755 1 1 55 PHE HB2 H -6.099 14.462 -9.851 1.00 . A A . 55 PHE HB2 1 1
3 3756 1 1 55 PHE HB3 H -7.440 13.607 -9.095 1.00 . A A . 55 PHE HB3 1 1
3 3757 1 1 55 PHE HD1 H -6.371 12.287 -6.830 1.00 . A A . 55 PHE HD1 1 1
3 3758 1 1 55 PHE HD2 H -5.277 16.069 -8.446 1.00 . A A . 55 PHE HD2 1 1
3 3759 1 1 55 PHE HE1 H -5.575 12.999 -4.615 1.00 . A A . 55 PHE HE1 1 1
3 3760 1 1 55 PHE HE2 H -4.478 16.788 -6.232 1.00 . A A . 55 PHE HE2 1 1
3 3761 1 1 55 PHE HZ H -4.627 15.252 -4.312 1.00 . A A . 55 PHE HZ 1 1
3 3762 1 1 55 PHE N N -6.605 11.253 -9.139 1.00 . A A . 55 PHE N 1 1
3 3763 1 1 55 PHE O O -4.026 11.284 -8.352 1.00 . A A . 55 PHE O 1 1
3 3764 1 1 56 THR C C -1.579 14.546 -8.785 1.00 . A A . 56 THR C 1 1
3 3765 1 1 56 THR CA C -2.091 13.135 -9.060 1.00 . A A . 56 THR CA 1 1
3 3766 1 1 56 THR CB C -1.194 12.476 -10.124 1.00 . A A . 56 THR CB 1 1
3 3767 1 1 56 THR CG2 C -1.799 11.165 -10.605 1.00 . A A . 56 THR CG2 1 1
3 3768 1 1 56 THR H H -3.801 13.875 -10.064 1.00 . A A . 56 THR H 1 1
3 3769 1 1 56 THR HA H -2.022 12.554 -8.152 1.00 . A A . 56 THR HA 1 1
3 3770 1 1 56 THR HB H -0.229 12.270 -9.683 1.00 . A A . 56 THR HB 1 1
3 3771 1 1 56 THR HG1 H -0.372 14.035 -11.010 1.00 . A A . 56 THR HG1 1 1
3 3772 1 1 56 THR HG21 H -1.011 10.504 -10.935 1.00 . A A . 56 THR HG21 1 1
3 3773 1 1 56 THR HG22 H -2.474 11.360 -11.425 1.00 . A A . 56 THR HG22 1 1
3 3774 1 1 56 THR HG23 H -2.341 10.702 -9.794 1.00 . A A . 56 THR HG23 1 1
3 3775 1 1 56 THR N N -3.486 13.156 -9.479 1.00 . A A . 56 THR N 1 1
3 3776 1 1 56 THR O O -2.287 15.528 -9.007 1.00 . A A . 56 THR O 1 1
3 3777 1 1 56 THR OG1 O -1.019 13.362 -11.236 1.00 . A A . 56 THR OG1 1 1
3 3778 1 1 57 LYS C C 0.719 16.629 -9.271 1.00 . A A . 57 LYS C 1 1
3 3779 1 1 57 LYS CA C 0.262 15.928 -7.996 1.00 . A A . 57 LYS CA 1 1
3 3780 1 1 57 LYS CB C 1.450 15.745 -7.048 1.00 . A A . 57 LYS CB 1 1
3 3781 1 1 57 LYS CD C 1.983 15.202 -4.655 1.00 . A A . 57 LYS CD 1 1
3 3782 1 1 57 LYS CE C 1.851 14.163 -3.552 1.00 . A A . 57 LYS CE 1 1
3 3783 1 1 57 LYS CG C 1.154 14.831 -5.873 1.00 . A A . 57 LYS CG 1 1
3 3784 1 1 57 LYS H H 0.169 13.818 -8.144 1.00 . A A . 57 LYS H 1 1
3 3785 1 1 57 LYS HA H -0.483 16.541 -7.511 1.00 . A A . 57 LYS HA 1 1
3 3786 1 1 57 LYS HB2 H 2.276 15.327 -7.604 1.00 . A A . 57 LYS HB2 1 1
3 3787 1 1 57 LYS HB3 H 1.739 16.711 -6.662 1.00 . A A . 57 LYS HB3 1 1
3 3788 1 1 57 LYS HD2 H 3.021 15.274 -4.945 1.00 . A A . 57 LYS HD2 1 1
3 3789 1 1 57 LYS HD3 H 1.646 16.158 -4.278 1.00 . A A . 57 LYS HD3 1 1
3 3790 1 1 57 LYS HE2 H 2.078 14.630 -2.606 1.00 . A A . 57 LYS HE2 1 1
3 3791 1 1 57 LYS HE3 H 0.835 13.798 -3.539 1.00 . A A . 57 LYS HE3 1 1
3 3792 1 1 57 LYS HG2 H 0.108 14.911 -5.620 1.00 . A A . 57 LYS HG2 1 1
3 3793 1 1 57 LYS HG3 H 1.381 13.812 -6.154 1.00 . A A . 57 LYS HG3 1 1
3 3794 1 1 57 LYS HZ1 H 3.157 12.693 -2.847 1.00 . A A . 57 LYS HZ1 1 1
3 3795 1 1 57 LYS HZ2 H 3.569 13.300 -4.370 1.00 . A A . 57 LYS HZ2 1 1
3 3796 1 1 57 LYS HZ3 H 2.272 12.225 -4.210 1.00 . A A . 57 LYS HZ3 1 1
3 3797 1 1 57 LYS N N -0.346 14.638 -8.300 1.00 . A A . 57 LYS N 1 1
3 3798 1 1 57 LYS NZ N 2.777 13.015 -3.759 1.00 . A A . 57 LYS NZ 1 1
3 3799 1 1 57 LYS O O 1.788 16.334 -9.804 1.00 . A A . 57 LYS O 1 1
3 3800 1 1 58 GLY C C -0.941 18.440 -11.901 1.00 . A A . 58 GLY C 1 1
3 3801 1 1 58 GLY CA C 0.241 18.288 -10.965 1.00 . A A . 58 GLY CA 1 1
3 3802 1 1 58 GLY H H -0.938 17.752 -9.289 1.00 . A A . 58 GLY H 1 1
3 3803 1 1 58 GLY HA2 H 0.600 19.269 -10.691 1.00 . A A . 58 GLY HA2 1 1
3 3804 1 1 58 GLY HA3 H 1.028 17.759 -11.482 1.00 . A A . 58 GLY HA3 1 1
3 3805 1 1 58 GLY N N -0.098 17.559 -9.756 1.00 . A A . 58 GLY N 1 1
3 3806 1 1 58 GLY O O -0.865 19.159 -12.896 1.00 . A A . 58 GLY O 1 1
3 3807 1 1 59 MET C C -4.214 18.865 -11.863 1.00 . A A . 59 MET C 1 1
3 3808 1 1 59 MET CA C -3.242 17.823 -12.403 1.00 . A A . 59 MET CA 1 1
3 3809 1 1 59 MET CB C -3.922 16.453 -12.456 1.00 . A A . 59 MET CB 1 1
3 3810 1 1 59 MET CE C -3.450 13.618 -15.137 1.00 . A A . 59 MET CE 1 1
3 3811 1 1 59 MET CG C -3.033 15.355 -13.017 1.00 . A A . 59 MET CG 1 1
3 3812 1 1 59 MET H H -2.038 17.203 -10.776 1.00 . A A . 59 MET H 1 1
3 3813 1 1 59 MET HA H -2.946 18.107 -13.403 1.00 . A A . 59 MET HA 1 1
3 3814 1 1 59 MET HB2 H -4.215 16.172 -11.455 1.00 . A A . 59 MET HB2 1 1
3 3815 1 1 59 MET HB3 H -4.803 16.525 -13.075 1.00 . A A . 59 MET HB3 1 1
3 3816 1 1 59 MET HE1 H -2.633 12.979 -14.835 1.00 . A A . 59 MET HE1 1 1
3 3817 1 1 59 MET HE2 H -4.335 13.360 -14.573 1.00 . A A . 59 MET HE2 1 1
3 3818 1 1 59 MET HE3 H -3.642 13.484 -16.192 1.00 . A A . 59 MET HE3 1 1
3 3819 1 1 59 MET HG2 H -2.024 15.511 -12.667 1.00 . A A . 59 MET HG2 1 1
3 3820 1 1 59 MET HG3 H -3.392 14.402 -12.659 1.00 . A A . 59 MET HG3 1 1
3 3821 1 1 59 MET N N -2.038 17.760 -11.582 1.00 . A A . 59 MET N 1 1
3 3822 1 1 59 MET O O -5.313 19.036 -12.390 1.00 . A A . 59 MET O 1 1
3 3823 1 1 59 MET SD S -3.020 15.328 -14.820 1.00 . A A . 59 MET SD 1 1
3 3824 1 1 60 MET C C -3.817 21.828 -9.857 1.00 . A A . 60 MET C 1 1
3 3825 1 1 60 MET CA C -4.639 20.588 -10.196 1.00 . A A . 60 MET CA 1 1
3 3826 1 1 60 MET CB C -5.310 20.045 -8.933 1.00 . A A . 60 MET CB 1 1
3 3827 1 1 60 MET CE C -7.647 17.275 -10.859 1.00 . A A . 60 MET CE 1 1
3 3828 1 1 60 MET CG C -6.016 18.716 -9.143 1.00 . A A . 60 MET CG 1 1
3 3829 1 1 60 MET H H -2.917 19.381 -10.430 1.00 . A A . 60 MET H 1 1
3 3830 1 1 60 MET HA H -5.403 20.862 -10.909 1.00 . A A . 60 MET HA 1 1
3 3831 1 1 60 MET HB2 H -4.558 19.913 -8.169 1.00 . A A . 60 MET HB2 1 1
3 3832 1 1 60 MET HB3 H -6.038 20.764 -8.589 1.00 . A A . 60 MET HB3 1 1
3 3833 1 1 60 MET HE1 H -8.297 16.633 -10.283 1.00 . A A . 60 MET HE1 1 1
3 3834 1 1 60 MET HE2 H -8.042 17.384 -11.858 1.00 . A A . 60 MET HE2 1 1
3 3835 1 1 60 MET HE3 H -6.660 16.838 -10.908 1.00 . A A . 60 MET HE3 1 1
3 3836 1 1 60 MET HG2 H -5.355 18.054 -9.683 1.00 . A A . 60 MET HG2 1 1
3 3837 1 1 60 MET HG3 H -6.242 18.287 -8.179 1.00 . A A . 60 MET HG3 1 1
3 3838 1 1 60 MET N N -3.803 19.561 -10.807 1.00 . A A . 60 MET N 1 1
3 3839 1 1 60 MET O O -2.671 21.960 -10.286 1.00 . A A . 60 MET O 1 1
3 3840 1 1 60 MET SD S -7.550 18.883 -10.076 1.00 . A A . 60 MET SD 1 1
3 3841 1 1 61 VAL C C -3.068 23.806 -7.325 1.00 . A A . 61 VAL C 1 1
3 3842 1 1 61 VAL CA C -3.732 23.961 -8.689 1.00 . A A . 61 VAL CA 1 1
3 3843 1 1 61 VAL CB C -4.709 25.151 -8.639 1.00 . A A . 61 VAL CB 1 1
3 3844 1 1 61 VAL CG1 C -5.453 25.286 -9.958 1.00 . A A . 61 VAL CG1 1 1
3 3845 1 1 61 VAL CG2 C -5.683 24.991 -7.481 1.00 . A A . 61 VAL CG2 1 1
3 3846 1 1 61 VAL H H -5.326 22.570 -8.776 1.00 . A A . 61 VAL H 1 1
3 3847 1 1 61 VAL HA H -2.972 24.177 -9.425 1.00 . A A . 61 VAL HA 1 1
3 3848 1 1 61 VAL HB H -4.137 26.053 -8.479 1.00 . A A . 61 VAL HB 1 1
3 3849 1 1 61 VAL HG11 H -6.368 24.713 -9.915 1.00 . A A . 61 VAL HG11 1 1
3 3850 1 1 61 VAL HG12 H -5.686 26.326 -10.136 1.00 . A A . 61 VAL HG12 1 1
3 3851 1 1 61 VAL HG13 H -4.834 24.913 -10.760 1.00 . A A . 61 VAL HG13 1 1
3 3852 1 1 61 VAL HG21 H -5.134 24.953 -6.552 1.00 . A A . 61 VAL HG21 1 1
3 3853 1 1 61 VAL HG22 H -6.362 25.832 -7.463 1.00 . A A . 61 VAL HG22 1 1
3 3854 1 1 61 VAL HG23 H -6.245 24.078 -7.605 1.00 . A A . 61 VAL HG23 1 1
3 3855 1 1 61 VAL N N -4.411 22.733 -9.086 1.00 . A A . 61 VAL N 1 1
3 3856 1 1 61 VAL O O -3.299 22.825 -6.617 1.00 . A A . 61 VAL O 1 1
3 3857 1 1 62 LYS C C -2.534 24.682 -4.522 1.00 . A A . 62 LYS C 1 1
3 3858 1 1 62 LYS CA C -1.544 24.755 -5.681 1.00 . A A . 62 LYS CA 1 1
3 3859 1 1 62 LYS CB C -0.661 25.996 -5.533 1.00 . A A . 62 LYS CB 1 1
3 3860 1 1 62 LYS CD C 0.627 27.466 -3.955 1.00 . A A . 62 LYS CD 1 1
3 3861 1 1 62 LYS CE C 0.688 28.044 -2.550 1.00 . A A . 62 LYS CE 1 1
3 3862 1 1 62 LYS CG C -0.508 26.466 -4.096 1.00 . A A . 62 LYS CG 1 1
3 3863 1 1 62 LYS H H -2.098 25.536 -7.568 1.00 . A A . 62 LYS H 1 1
3 3864 1 1 62 LYS HA H -0.920 23.874 -5.661 1.00 . A A . 62 LYS HA 1 1
3 3865 1 1 62 LYS HB2 H 0.321 25.772 -5.923 1.00 . A A . 62 LYS HB2 1 1
3 3866 1 1 62 LYS HB3 H -1.093 26.801 -6.109 1.00 . A A . 62 LYS HB3 1 1
3 3867 1 1 62 LYS HD2 H 1.562 26.970 -4.169 1.00 . A A . 62 LYS HD2 1 1
3 3868 1 1 62 LYS HD3 H 0.476 28.271 -4.661 1.00 . A A . 62 LYS HD3 1 1
3 3869 1 1 62 LYS HE2 H 1.290 28.940 -2.569 1.00 . A A . 62 LYS HE2 1 1
3 3870 1 1 62 LYS HE3 H -0.314 28.292 -2.233 1.00 . A A . 62 LYS HE3 1 1
3 3871 1 1 62 LYS HG2 H -1.427 26.934 -3.781 1.00 . A A . 62 LYS HG2 1 1
3 3872 1 1 62 LYS HG3 H -0.302 25.611 -3.468 1.00 . A A . 62 LYS HG3 1 1
3 3873 1 1 62 LYS HZ1 H 2.211 27.422 -1.262 1.00 . A A . 62 LYS HZ1 1 1
3 3874 1 1 62 LYS HZ2 H 1.399 26.152 -2.026 1.00 . A A . 62 LYS HZ2 1 1
3 3875 1 1 62 LYS HZ3 H 0.660 26.982 -0.751 1.00 . A A . 62 LYS HZ3 1 1
3 3876 1 1 62 LYS N N -2.241 24.781 -6.961 1.00 . A A . 62 LYS N 1 1
3 3877 1 1 62 LYS NZ N 1.281 27.082 -1.579 1.00 . A A . 62 LYS NZ 1 1
3 3878 1 1 62 LYS O O -2.516 23.752 -3.716 1.00 . A A . 62 LYS O 1 1
3 3879 1 1 63 PRO C C -5.513 24.686 -3.542 1.00 . A A . 63 PRO C 1 1
3 3880 1 1 63 PRO CA C -4.437 25.754 -3.382 1.00 . A A . 63 PRO CA 1 1
3 3881 1 1 63 PRO CB C -5.039 27.150 -3.562 1.00 . A A . 63 PRO CB 1 1
3 3882 1 1 63 PRO CD C -3.500 26.826 -5.364 1.00 . A A . 63 PRO CD 1 1
3 3883 1 1 63 PRO CG C -4.802 27.483 -4.995 1.00 . A A . 63 PRO CG 1 1
3 3884 1 1 63 PRO HA H -3.995 25.675 -2.400 1.00 . A A . 63 PRO HA 1 1
3 3885 1 1 63 PRO HB2 H -6.095 27.123 -3.332 1.00 . A A . 63 PRO HB2 1 1
3 3886 1 1 63 PRO HB3 H -4.540 27.849 -2.908 1.00 . A A . 63 PRO HB3 1 1
3 3887 1 1 63 PRO HD2 H -3.525 26.489 -6.389 1.00 . A A . 63 PRO HD2 1 1
3 3888 1 1 63 PRO HD3 H -2.677 27.506 -5.207 1.00 . A A . 63 PRO HD3 1 1
3 3889 1 1 63 PRO HG2 H -5.605 27.090 -5.601 1.00 . A A . 63 PRO HG2 1 1
3 3890 1 1 63 PRO HG3 H -4.728 28.554 -5.116 1.00 . A A . 63 PRO HG3 1 1
3 3891 1 1 63 PRO N N -3.421 25.684 -4.437 1.00 . A A . 63 PRO N 1 1
3 3892 1 1 63 PRO O O -6.706 24.971 -3.436 1.00 . A A . 63 PRO O 1 1
3 3893 1 1 64 PHE C C -5.277 21.006 -3.899 1.00 . A A . 64 PHE C 1 1
3 3894 1 1 64 PHE CA C -6.011 22.342 -3.971 1.00 . A A . 64 PHE CA 1 1
3 3895 1 1 64 PHE CB C -6.742 22.465 -5.309 1.00 . A A . 64 PHE CB 1 1
3 3896 1 1 64 PHE CD1 C -7.210 20.142 -6.133 1.00 . A A . 64 PHE CD1 1 1
3 3897 1 1 64 PHE CD2 C -9.030 21.436 -5.301 1.00 . A A . 64 PHE CD2 1 1
3 3898 1 1 64 PHE CE1 C -8.070 19.091 -6.391 1.00 . A A . 64 PHE CE1 1 1
3 3899 1 1 64 PHE CE2 C -9.896 20.389 -5.556 1.00 . A A . 64 PHE CE2 1 1
3 3900 1 1 64 PHE CG C -7.680 21.325 -5.587 1.00 . A A . 64 PHE CG 1 1
3 3901 1 1 64 PHE CZ C -9.415 19.214 -6.100 1.00 . A A . 64 PHE CZ 1 1
3 3902 1 1 64 PHE H H -4.120 23.289 -3.869 1.00 . A A . 64 PHE H 1 1
3 3903 1 1 64 PHE HA H -6.733 22.385 -3.170 1.00 . A A . 64 PHE HA 1 1
3 3904 1 1 64 PHE HB2 H -7.319 23.377 -5.313 1.00 . A A . 64 PHE HB2 1 1
3 3905 1 1 64 PHE HB3 H -6.015 22.500 -6.106 1.00 . A A . 64 PHE HB3 1 1
3 3906 1 1 64 PHE HD1 H -6.157 20.043 -6.361 1.00 . A A . 64 PHE HD1 1 1
3 3907 1 1 64 PHE HD2 H -9.408 22.355 -4.874 1.00 . A A . 64 PHE HD2 1 1
3 3908 1 1 64 PHE HE1 H -7.691 18.174 -6.817 1.00 . A A . 64 PHE HE1 1 1
3 3909 1 1 64 PHE HE2 H -10.947 20.489 -5.327 1.00 . A A . 64 PHE HE2 1 1
3 3910 1 1 64 PHE HZ H -10.089 18.396 -6.301 1.00 . A A . 64 PHE HZ 1 1
3 3911 1 1 64 PHE N N -5.084 23.454 -3.796 1.00 . A A . 64 PHE N 1 1
3 3912 1 1 64 PHE O O -5.542 20.188 -3.019 1.00 . A A . 64 PHE O 1 1
3 3913 1 1 65 GLU C C -2.923 19.280 -3.530 1.00 . A A . 65 GLU C 1 1
3 3914 1 1 65 GLU CA C -3.585 19.556 -4.877 1.00 . A A . 65 GLU CA 1 1
3 3915 1 1 65 GLU CB C -2.521 19.631 -5.974 1.00 . A A . 65 GLU CB 1 1
3 3916 1 1 65 GLU CD C -0.208 18.627 -6.142 1.00 . A A . 65 GLU CD 1 1
3 3917 1 1 65 GLU CG C -1.701 18.359 -6.114 1.00 . A A . 65 GLU CG 1 1
3 3918 1 1 65 GLU H H -4.189 21.484 -5.508 1.00 . A A . 65 GLU H 1 1
3 3919 1 1 65 GLU HA H -4.265 18.749 -5.102 1.00 . A A . 65 GLU HA 1 1
3 3920 1 1 65 GLU HB2 H -3.008 19.827 -6.918 1.00 . A A . 65 GLU HB2 1 1
3 3921 1 1 65 GLU HB3 H -1.848 20.445 -5.751 1.00 . A A . 65 GLU HB3 1 1
3 3922 1 1 65 GLU HG2 H -1.919 17.711 -5.278 1.00 . A A . 65 GLU HG2 1 1
3 3923 1 1 65 GLU HG3 H -1.981 17.865 -7.033 1.00 . A A . 65 GLU HG3 1 1
3 3924 1 1 65 GLU N N -4.355 20.794 -4.833 1.00 . A A . 65 GLU N 1 1
3 3925 1 1 65 GLU O O -2.895 18.141 -3.062 1.00 . A A . 65 GLU O 1 1
3 3926 1 1 65 GLU OE1 O 0.292 19.078 -7.193 1.00 . A A . 65 GLU OE1 1 1
3 3927 1 1 65 GLU OE2 O 0.458 18.385 -5.114 1.00 . A A . 65 GLU OE2 1 1
3 3928 1 1 66 ASP C C -2.669 19.587 -0.586 1.00 . A A . 66 ASP C 1 1
3 3929 1 1 66 ASP CA C -1.729 20.200 -1.619 1.00 . A A . 66 ASP CA 1 1
3 3930 1 1 66 ASP CB C -1.239 21.565 -1.134 1.00 . A A . 66 ASP CB 1 1
3 3931 1 1 66 ASP CG C -0.319 21.458 0.067 1.00 . A A . 66 ASP CG 1 1
3 3932 1 1 66 ASP H H -2.444 21.211 -3.337 1.00 . A A . 66 ASP H 1 1
3 3933 1 1 66 ASP HA H -0.878 19.547 -1.745 1.00 . A A . 66 ASP HA 1 1
3 3934 1 1 66 ASP HB2 H -0.700 22.051 -1.935 1.00 . A A . 66 ASP HB2 1 1
3 3935 1 1 66 ASP HB3 H -2.091 22.170 -0.861 1.00 . A A . 66 ASP HB3 1 1
3 3936 1 1 66 ASP N N -2.390 20.329 -2.913 1.00 . A A . 66 ASP N 1 1
3 3937 1 1 66 ASP O O -2.343 18.584 0.048 1.00 . A A . 66 ASP O 1 1
3 3938 1 1 66 ASP OD1 O -0.829 21.253 1.187 1.00 . A A . 66 ASP OD1 1 1
3 3939 1 1 66 ASP OD2 O 0.910 21.577 -0.116 1.00 . A A . 66 ASP OD2 1 1
3 3940 1 1 67 ALA C C -5.844 18.802 -0.145 1.00 . A A . 67 ALA C 1 1
3 3941 1 1 67 ALA CA C -4.826 19.713 0.533 1.00 . A A . 67 ALA CA 1 1
3 3942 1 1 67 ALA CB C -5.529 20.882 1.207 1.00 . A A . 67 ALA CB 1 1
3 3943 1 1 67 ALA H H -4.041 20.994 -0.956 1.00 . A A . 67 ALA H 1 1
3 3944 1 1 67 ALA HA H -4.306 19.150 1.295 1.00 . A A . 67 ALA HA 1 1
3 3945 1 1 67 ALA HB1 H -6.556 20.921 0.879 1.00 . A A . 67 ALA HB1 1 1
3 3946 1 1 67 ALA HB2 H -5.497 20.752 2.278 1.00 . A A . 67 ALA HB2 1 1
3 3947 1 1 67 ALA HB3 H -5.029 21.802 0.941 1.00 . A A . 67 ALA HB3 1 1
3 3948 1 1 67 ALA N N -3.838 20.198 -0.422 1.00 . A A . 67 ALA N 1 1
3 3949 1 1 67 ALA O O -7.011 18.762 0.243 1.00 . A A . 67 ALA O 1 1
3 3950 1 1 68 ALA C C -5.994 15.712 -1.505 1.00 . A A . 68 ALA C 1 1
3 3951 1 1 68 ALA CA C -6.265 17.161 -1.892 1.00 . A A . 68 ALA CA 1 1
3 3952 1 1 68 ALA CB C -6.089 17.351 -3.391 1.00 . A A . 68 ALA CB 1 1
3 3953 1 1 68 ALA H H -4.453 18.147 -1.423 1.00 . A A . 68 ALA H 1 1
3 3954 1 1 68 ALA HA H -7.288 17.404 -1.641 1.00 . A A . 68 ALA HA 1 1
3 3955 1 1 68 ALA HB1 H -6.588 18.259 -3.699 1.00 . A A . 68 ALA HB1 1 1
3 3956 1 1 68 ALA HB2 H -5.037 17.421 -3.624 1.00 . A A . 68 ALA HB2 1 1
3 3957 1 1 68 ALA HB3 H -6.518 16.509 -3.913 1.00 . A A . 68 ALA HB3 1 1
3 3958 1 1 68 ALA N N -5.394 18.072 -1.161 1.00 . A A . 68 ALA N 1 1
3 3959 1 1 68 ALA O O -6.866 14.852 -1.624 1.00 . A A . 68 ALA O 1 1
3 3960 1 1 69 PHE C C -4.067 14.049 0.852 1.00 . A A . 69 PHE C 1 1
3 3961 1 1 69 PHE CA C -4.388 14.100 -0.638 1.00 . A A . 69 PHE CA 1 1
3 3962 1 1 69 PHE CB C -3.177 13.631 -1.448 1.00 . A A . 69 PHE CB 1 1
3 3963 1 1 69 PHE CD1 C -1.495 15.251 -0.534 1.00 . A A . 69 PHE CD1 1 1
3 3964 1 1 69 PHE CD2 C -1.784 15.131 -2.898 1.00 . A A . 69 PHE CD2 1 1
3 3965 1 1 69 PHE CE1 C -0.530 16.228 -0.698 1.00 . A A . 69 PHE CE1 1 1
3 3966 1 1 69 PHE CE2 C -0.819 16.106 -3.068 1.00 . A A . 69 PHE CE2 1 1
3 3967 1 1 69 PHE CG C -2.131 14.692 -1.631 1.00 . A A . 69 PHE CG 1 1
3 3968 1 1 69 PHE CZ C -0.193 16.657 -1.967 1.00 . A A . 69 PHE CZ 1 1
3 3969 1 1 69 PHE H H -4.123 16.173 -0.970 1.00 . A A . 69 PHE H 1 1
3 3970 1 1 69 PHE HA H -5.221 13.442 -0.838 1.00 . A A . 69 PHE HA 1 1
3 3971 1 1 69 PHE HB2 H -2.718 12.794 -0.944 1.00 . A A . 69 PHE HB2 1 1
3 3972 1 1 69 PHE HB3 H -3.509 13.317 -2.427 1.00 . A A . 69 PHE HB3 1 1
3 3973 1 1 69 PHE HD1 H -1.758 14.916 0.460 1.00 . A A . 69 PHE HD1 1 1
3 3974 1 1 69 PHE HD2 H -2.273 14.702 -3.760 1.00 . A A . 69 PHE HD2 1 1
3 3975 1 1 69 PHE HE1 H -0.043 16.656 0.166 1.00 . A A . 69 PHE HE1 1 1
3 3976 1 1 69 PHE HE2 H -0.557 16.441 -4.061 1.00 . A A . 69 PHE HE2 1 1
3 3977 1 1 69 PHE HZ H 0.560 17.419 -2.097 1.00 . A A . 69 PHE HZ 1 1
3 3978 1 1 69 PHE N N -4.776 15.446 -1.042 1.00 . A A . 69 PHE N 1 1
3 3979 1 1 69 PHE O O -3.872 12.976 1.422 1.00 . A A . 69 PHE O 1 1
3 3980 1 1 70 LYS C C -4.907 14.851 3.739 1.00 . A A . 70 LYS C 1 1
3 3981 1 1 70 LYS CA C -3.716 15.312 2.904 1.00 . A A . 70 LYS CA 1 1
3 3982 1 1 70 LYS CB C -3.343 16.748 3.277 1.00 . A A . 70 LYS CB 1 1
3 3983 1 1 70 LYS CD C -1.808 18.696 2.880 1.00 . A A . 70 LYS CD 1 1
3 3984 1 1 70 LYS CE C -1.863 19.093 4.346 1.00 . A A . 70 LYS CE 1 1
3 3985 1 1 70 LYS CG C -2.014 17.201 2.698 1.00 . A A . 70 LYS CG 1 1
3 3986 1 1 70 LYS H H -4.177 16.042 0.971 1.00 . A A . 70 LYS H 1 1
3 3987 1 1 70 LYS HA H -2.876 14.666 3.110 1.00 . A A . 70 LYS HA 1 1
3 3988 1 1 70 LYS HB2 H -4.114 17.413 2.914 1.00 . A A . 70 LYS HB2 1 1
3 3989 1 1 70 LYS HB3 H -3.290 16.826 4.353 1.00 . A A . 70 LYS HB3 1 1
3 3990 1 1 70 LYS HD2 H -0.842 18.968 2.482 1.00 . A A . 70 LYS HD2 1 1
3 3991 1 1 70 LYS HD3 H -2.583 19.225 2.342 1.00 . A A . 70 LYS HD3 1 1
3 3992 1 1 70 LYS HE2 H -1.731 20.162 4.422 1.00 . A A . 70 LYS HE2 1 1
3 3993 1 1 70 LYS HE3 H -2.831 18.822 4.743 1.00 . A A . 70 LYS HE3 1 1
3 3994 1 1 70 LYS HG2 H -1.216 16.676 3.201 1.00 . A A . 70 LYS HG2 1 1
3 3995 1 1 70 LYS HG3 H -1.993 16.970 1.643 1.00 . A A . 70 LYS HG3 1 1
3 3996 1 1 70 LYS HZ1 H -1.158 17.505 5.504 1.00 . A A . 70 LYS HZ1 1 1
3 3997 1 1 70 LYS HZ2 H -0.531 19.010 5.953 1.00 . A A . 70 LYS HZ2 1 1
3 3998 1 1 70 LYS HZ3 H 0.033 18.242 4.554 1.00 . A A . 70 LYS HZ3 1 1
3 3999 1 1 70 LYS N N -4.012 15.219 1.479 1.00 . A A . 70 LYS N 1 1
3 4000 1 1 70 LYS NZ N -0.805 18.415 5.146 1.00 . A A . 70 LYS NZ 1 1
3 4001 1 1 70 LYS O O -4.792 14.658 4.950 1.00 . A A . 70 LYS O 1 1
3 4002 1 1 71 LEU C C -7.232 12.731 4.013 1.00 . A A . 71 LEU C 1 1
3 4003 1 1 71 LEU CA C -7.262 14.236 3.766 1.00 . A A . 71 LEU CA 1 1
3 4004 1 1 71 LEU CB C -8.496 14.604 2.942 1.00 . A A . 71 LEU CB 1 1
3 4005 1 1 71 LEU CD1 C -9.529 16.058 1.180 1.00 . A A . 71 LEU CD1 1 1
3 4006 1 1 71 LEU CD2 C -8.664 17.081 3.292 1.00 . A A . 71 LEU CD2 1 1
3 4007 1 1 71 LEU CG C -8.466 15.975 2.266 1.00 . A A . 71 LEU CG 1 1
3 4008 1 1 71 LEU H H -6.079 14.845 2.120 1.00 . A A . 71 LEU H 1 1
3 4009 1 1 71 LEU HA H -7.309 14.743 4.717 1.00 . A A . 71 LEU HA 1 1
3 4010 1 1 71 LEU HB2 H -8.614 13.858 2.172 1.00 . A A . 71 LEU HB2 1 1
3 4011 1 1 71 LEU HB3 H -9.353 14.578 3.601 1.00 . A A . 71 LEU HB3 1 1
3 4012 1 1 71 LEU HD11 H -9.159 16.655 0.360 1.00 . A A . 71 LEU HD11 1 1
3 4013 1 1 71 LEU HD12 H -10.421 16.513 1.583 1.00 . A A . 71 LEU HD12 1 1
3 4014 1 1 71 LEU HD13 H -9.760 15.064 0.827 1.00 . A A . 71 LEU HD13 1 1
3 4015 1 1 71 LEU HD21 H -8.384 18.029 2.858 1.00 . A A . 71 LEU HD21 1 1
3 4016 1 1 71 LEU HD22 H -8.046 16.885 4.157 1.00 . A A . 71 LEU HD22 1 1
3 4017 1 1 71 LEU HD23 H -9.702 17.113 3.592 1.00 . A A . 71 LEU HD23 1 1
3 4018 1 1 71 LEU HG H -7.502 16.120 1.800 1.00 . A A . 71 LEU HG 1 1
3 4019 1 1 71 LEU N N -6.049 14.675 3.085 1.00 . A A . 71 LEU N 1 1
3 4020 1 1 71 LEU O O -6.368 12.025 3.495 1.00 . A A . 71 LEU O 1 1
3 4021 1 1 72 GLN C C -9.354 10.149 4.292 1.00 . A A . 72 GLN C 1 1
3 4022 1 1 72 GLN CA C -8.266 10.826 5.119 1.00 . A A . 72 GLN CA 1 1
3 4023 1 1 72 GLN CB C -8.544 10.626 6.610 1.00 . A A . 72 GLN CB 1 1
3 4024 1 1 72 GLN CD C -7.858 9.461 8.745 1.00 . A A . 72 GLN CD 1 1
3 4025 1 1 72 GLN CG C -7.738 9.499 7.233 1.00 . A A . 72 GLN CG 1 1
3 4026 1 1 72 GLN H H -8.844 12.861 5.188 1.00 . A A . 72 GLN H 1 1
3 4027 1 1 72 GLN HA H -7.315 10.377 4.876 1.00 . A A . 72 GLN HA 1 1
3 4028 1 1 72 GLN HB2 H -8.310 11.541 7.133 1.00 . A A . 72 GLN HB2 1 1
3 4029 1 1 72 GLN HB3 H -9.594 10.405 6.742 1.00 . A A . 72 GLN HB3 1 1
3 4030 1 1 72 GLN HE21 H -9.797 9.042 8.604 1.00 . A A . 72 GLN HE21 1 1
3 4031 1 1 72 GLN HE22 H -9.171 9.166 10.208 1.00 . A A . 72 GLN HE22 1 1
3 4032 1 1 72 GLN HG2 H -8.090 8.558 6.837 1.00 . A A . 72 GLN HG2 1 1
3 4033 1 1 72 GLN HG3 H -6.698 9.631 6.974 1.00 . A A . 72 GLN HG3 1 1
3 4034 1 1 72 GLN N N -8.183 12.247 4.805 1.00 . A A . 72 GLN N 1 1
3 4035 1 1 72 GLN NE2 N -9.064 9.198 9.236 1.00 . A A . 72 GLN NE2 1 1
3 4036 1 1 72 GLN O O -10.136 10.813 3.612 1.00 . A A . 72 GLN O 1 1
3 4037 1 1 72 GLN OE1 O -6.880 9.668 9.462 1.00 . A A . 72 GLN OE1 1 1
3 4038 1 1 73 VAL C C -11.807 8.466 3.998 1.00 . A A . 73 VAL C 1 1
3 4039 1 1 73 VAL CA C -10.391 8.054 3.612 1.00 . A A . 73 VAL CA 1 1
3 4040 1 1 73 VAL CB C -10.225 6.541 3.851 1.00 . A A . 73 VAL CB 1 1
3 4041 1 1 73 VAL CG1 C -10.125 6.244 5.339 1.00 . A A . 73 VAL CG1 1 1
3 4042 1 1 73 VAL CG2 C -11.376 5.773 3.221 1.00 . A A . 73 VAL CG2 1 1
3 4043 1 1 73 VAL H H -8.748 8.347 4.914 1.00 . A A . 73 VAL H 1 1
3 4044 1 1 73 VAL HA H -10.244 8.248 2.559 1.00 . A A . 73 VAL HA 1 1
3 4045 1 1 73 VAL HB H -9.306 6.221 3.381 1.00 . A A . 73 VAL HB 1 1
3 4046 1 1 73 VAL HG11 H -10.842 5.479 5.602 1.00 . A A . 73 VAL HG11 1 1
3 4047 1 1 73 VAL HG12 H -9.129 5.901 5.574 1.00 . A A . 73 VAL HG12 1 1
3 4048 1 1 73 VAL HG13 H -10.339 7.143 5.901 1.00 . A A . 73 VAL HG13 1 1
3 4049 1 1 73 VAL HG21 H -10.993 4.890 2.730 1.00 . A A . 73 VAL HG21 1 1
3 4050 1 1 73 VAL HG22 H -12.078 5.482 3.989 1.00 . A A . 73 VAL HG22 1 1
3 4051 1 1 73 VAL HG23 H -11.875 6.400 2.497 1.00 . A A . 73 VAL HG23 1 1
3 4052 1 1 73 VAL N N -9.398 8.822 4.354 1.00 . A A . 73 VAL N 1 1
3 4053 1 1 73 VAL O O -12.313 8.075 5.049 1.00 . A A . 73 VAL O 1 1
3 4054 1 1 74 GLY C C -13.827 10.963 4.264 1.00 . A A . 74 GLY C 1 1
3 4055 1 1 74 GLY CA C -13.794 9.712 3.410 1.00 . A A . 74 GLY CA 1 1
3 4056 1 1 74 GLY H H -11.988 9.540 2.318 1.00 . A A . 74 GLY H 1 1
3 4057 1 1 74 GLY HA2 H -14.287 9.915 2.471 1.00 . A A . 74 GLY HA2 1 1
3 4058 1 1 74 GLY HA3 H -14.328 8.925 3.923 1.00 . A A . 74 GLY HA3 1 1
3 4059 1 1 74 GLY N N -12.442 9.260 3.140 1.00 . A A . 74 GLY N 1 1
3 4060 1 1 74 GLY O O -14.820 11.236 4.936 1.00 . A A . 74 GLY O 1 1
3 4061 1 1 75 GLU C C -12.787 14.181 4.118 1.00 . A A . 75 GLU C 1 1
3 4062 1 1 75 GLU CA C -12.647 12.955 5.016 1.00 . A A . 75 GLU CA 1 1
3 4063 1 1 75 GLU CB C -11.316 13.008 5.770 1.00 . A A . 75 GLU CB 1 1
3 4064 1 1 75 GLU CD C -11.752 11.891 7.993 1.00 . A A . 75 GLU CD 1 1
3 4065 1 1 75 GLU CG C -11.473 13.195 7.269 1.00 . A A . 75 GLU CG 1 1
3 4066 1 1 75 GLU H H -11.979 11.455 3.680 1.00 . A A . 75 GLU H 1 1
3 4067 1 1 75 GLU HA H -13.455 12.954 5.732 1.00 . A A . 75 GLU HA 1 1
3 4068 1 1 75 GLU HB2 H -10.779 12.088 5.595 1.00 . A A . 75 GLU HB2 1 1
3 4069 1 1 75 GLU HB3 H -10.733 13.833 5.385 1.00 . A A . 75 GLU HB3 1 1
3 4070 1 1 75 GLU HG2 H -10.562 13.620 7.664 1.00 . A A . 75 GLU HG2 1 1
3 4071 1 1 75 GLU HG3 H -12.293 13.873 7.451 1.00 . A A . 75 GLU HG3 1 1
3 4072 1 1 75 GLU N N -12.738 11.726 4.236 1.00 . A A . 75 GLU N 1 1
3 4073 1 1 75 GLU O O -12.247 14.218 3.012 1.00 . A A . 75 GLU O 1 1
3 4074 1 1 75 GLU OE1 O -12.265 10.953 7.347 1.00 . A A . 75 GLU OE1 1 1
3 4075 1 1 75 GLU OE2 O -11.458 11.809 9.203 1.00 . A A . 75 GLU OE2 1 1
3 4076 1 1 76 VAL C C -12.675 17.458 4.196 1.00 . A A . 76 VAL C 1 1
3 4077 1 1 76 VAL CA C -13.724 16.410 3.845 1.00 . A A . 76 VAL CA 1 1
3 4078 1 1 76 VAL CB C -15.126 16.995 4.103 1.00 . A A . 76 VAL CB 1 1
3 4079 1 1 76 VAL CG1 C -15.311 18.295 3.337 1.00 . A A . 76 VAL CG1 1 1
3 4080 1 1 76 VAL CG2 C -16.202 15.987 3.728 1.00 . A A . 76 VAL CG2 1 1
3 4081 1 1 76 VAL H H -13.918 15.093 5.490 1.00 . A A . 76 VAL H 1 1
3 4082 1 1 76 VAL HA H -13.645 16.172 2.795 1.00 . A A . 76 VAL HA 1 1
3 4083 1 1 76 VAL HB H -15.216 17.209 5.158 1.00 . A A . 76 VAL HB 1 1
3 4084 1 1 76 VAL HG11 H -15.181 19.131 4.010 1.00 . A A . 76 VAL HG11 1 1
3 4085 1 1 76 VAL HG12 H -14.580 18.353 2.544 1.00 . A A . 76 VAL HG12 1 1
3 4086 1 1 76 VAL HG13 H -16.304 18.326 2.915 1.00 . A A . 76 VAL HG13 1 1
3 4087 1 1 76 VAL HG21 H -16.618 16.250 2.767 1.00 . A A . 76 VAL HG21 1 1
3 4088 1 1 76 VAL HG22 H -15.767 14.999 3.674 1.00 . A A . 76 VAL HG22 1 1
3 4089 1 1 76 VAL HG23 H -16.981 15.997 4.474 1.00 . A A . 76 VAL HG23 1 1
3 4090 1 1 76 VAL N N -13.514 15.182 4.602 1.00 . A A . 76 VAL N 1 1
3 4091 1 1 76 VAL O O -12.294 17.606 5.357 1.00 . A A . 76 VAL O 1 1
3 4092 1 1 77 SER C C -11.845 20.523 3.844 1.00 . A A . 77 SER C 1 1
3 4093 1 1 77 SER CA C -11.202 19.218 3.385 1.00 . A A . 77 SER CA 1 1
3 4094 1 1 77 SER CB C -10.417 19.451 2.092 1.00 . A A . 77 SER CB 1 1
3 4095 1 1 77 SER H H -12.554 18.018 2.281 1.00 . A A . 77 SER H 1 1
3 4096 1 1 77 SER HA H -10.524 18.875 4.150 1.00 . A A . 77 SER HA 1 1
3 4097 1 1 77 SER HB2 H -10.196 18.501 1.631 1.00 . A A . 77 SER HB2 1 1
3 4098 1 1 77 SER HB3 H -11.011 20.050 1.417 1.00 . A A . 77 SER HB3 1 1
3 4099 1 1 77 SER HG H -9.030 20.762 1.652 1.00 . A A . 77 SER HG 1 1
3 4100 1 1 77 SER N N -12.211 18.184 3.184 1.00 . A A . 77 SER N 1 1
3 4101 1 1 77 SER O O -13.010 20.547 4.239 1.00 . A A . 77 SER O 1 1
3 4102 1 1 77 SER OG O -9.198 20.127 2.351 1.00 . A A . 77 SER OG 1 1
3 4103 1 1 78 GLU C C -11.802 23.815 2.991 1.00 . A A . 78 GLU C 1 1
3 4104 1 1 78 GLU CA C -11.571 22.914 4.202 1.00 . A A . 78 GLU CA 1 1
3 4105 1 1 78 GLU CB C -10.582 23.578 5.163 1.00 . A A . 78 GLU CB 1 1
3 4106 1 1 78 GLU CD C -8.176 23.863 5.874 1.00 . A A . 78 GLU CD 1 1
3 4107 1 1 78 GLU CG C -9.136 23.179 4.920 1.00 . A A . 78 GLU CG 1 1
3 4108 1 1 78 GLU H H -10.156 21.522 3.465 1.00 . A A . 78 GLU H 1 1
3 4109 1 1 78 GLU HA H -12.512 22.768 4.711 1.00 . A A . 78 GLU HA 1 1
3 4110 1 1 78 GLU HB2 H -10.662 24.650 5.059 1.00 . A A . 78 GLU HB2 1 1
3 4111 1 1 78 GLU HB3 H -10.844 23.303 6.175 1.00 . A A . 78 GLU HB3 1 1
3 4112 1 1 78 GLU HG2 H -9.045 22.112 5.046 1.00 . A A . 78 GLU HG2 1 1
3 4113 1 1 78 GLU HG3 H -8.868 23.446 3.909 1.00 . A A . 78 GLU HG3 1 1
3 4114 1 1 78 GLU N N -11.076 21.606 3.790 1.00 . A A . 78 GLU N 1 1
3 4115 1 1 78 GLU O O -11.303 23.562 1.894 1.00 . A A . 78 GLU O 1 1
3 4116 1 1 78 GLU OE1 O -8.404 25.048 6.198 1.00 . A A . 78 GLU OE1 1 1
3 4117 1 1 78 GLU OE2 O -7.195 23.214 6.296 1.00 . A A . 78 GLU OE2 1 1
3 4118 1 1 79 PRO C C -11.678 26.680 1.720 1.00 . A A . 79 PRO C 1 1
3 4119 1 1 79 PRO CA C -12.890 25.851 2.132 1.00 . A A . 79 PRO CA 1 1
3 4120 1 1 79 PRO CB C -13.958 26.745 2.766 1.00 . A A . 79 PRO CB 1 1
3 4121 1 1 79 PRO CD C -13.203 25.254 4.475 1.00 . A A . 79 PRO CD 1 1
3 4122 1 1 79 PRO CG C -13.710 26.649 4.232 1.00 . A A . 79 PRO CG 1 1
3 4123 1 1 79 PRO HA H -13.302 25.359 1.262 1.00 . A A . 79 PRO HA 1 1
3 4124 1 1 79 PRO HB2 H -13.841 27.759 2.411 1.00 . A A . 79 PRO HB2 1 1
3 4125 1 1 79 PRO HB3 H -14.940 26.379 2.508 1.00 . A A . 79 PRO HB3 1 1
3 4126 1 1 79 PRO HD2 H -12.477 25.251 5.274 1.00 . A A . 79 PRO HD2 1 1
3 4127 1 1 79 PRO HD3 H -14.023 24.589 4.705 1.00 . A A . 79 PRO HD3 1 1
3 4128 1 1 79 PRO HG2 H -12.968 27.374 4.528 1.00 . A A . 79 PRO HG2 1 1
3 4129 1 1 79 PRO HG3 H -14.632 26.810 4.772 1.00 . A A . 79 PRO HG3 1 1
3 4130 1 1 79 PRO N N -12.576 24.891 3.194 1.00 . A A . 79 PRO N 1 1
3 4131 1 1 79 PRO O O -11.489 27.799 2.197 1.00 . A A . 79 PRO O 1 1
3 4132 1 1 80 ILE C C -10.025 27.895 -0.655 1.00 . A A . 80 ILE C 1 1
3 4133 1 1 80 ILE CA C -9.667 26.811 0.357 1.00 . A A . 80 ILE CA 1 1
3 4134 1 1 80 ILE CB C -8.671 25.830 -0.288 1.00 . A A . 80 ILE CB 1 1
3 4135 1 1 80 ILE CD1 C -7.845 24.927 1.942 1.00 . A A . 80 ILE CD1 1 1
3 4136 1 1 80 ILE CG1 C -8.476 24.605 0.606 1.00 . A A . 80 ILE CG1 1 1
3 4137 1 1 80 ILE CG2 C -7.340 26.520 -0.548 1.00 . A A . 80 ILE CG2 1 1
3 4138 1 1 80 ILE H H -11.065 25.228 0.489 1.00 . A A . 80 ILE H 1 1
3 4139 1 1 80 ILE HA H -9.188 27.272 1.208 1.00 . A A . 80 ILE HA 1 1
3 4140 1 1 80 ILE HB H -9.075 25.514 -1.238 1.00 . A A . 80 ILE HB 1 1
3 4141 1 1 80 ILE HD11 H -7.616 24.008 2.464 1.00 . A A . 80 ILE HD11 1 1
3 4142 1 1 80 ILE HD12 H -6.936 25.489 1.786 1.00 . A A . 80 ILE HD12 1 1
3 4143 1 1 80 ILE HD13 H -8.532 25.513 2.534 1.00 . A A . 80 ILE HD13 1 1
3 4144 1 1 80 ILE HG12 H -9.435 24.148 0.795 1.00 . A A . 80 ILE HG12 1 1
3 4145 1 1 80 ILE HG13 H -7.837 23.895 0.099 1.00 . A A . 80 ILE HG13 1 1
3 4146 1 1 80 ILE HG21 H -6.540 25.798 -0.479 1.00 . A A . 80 ILE HG21 1 1
3 4147 1 1 80 ILE HG22 H -7.347 26.955 -1.536 1.00 . A A . 80 ILE HG22 1 1
3 4148 1 1 80 ILE HG23 H -7.188 27.298 0.186 1.00 . A A . 80 ILE HG23 1 1
3 4149 1 1 80 ILE N N -10.860 26.122 0.832 1.00 . A A . 80 ILE N 1 1
3 4150 1 1 80 ILE O O -10.443 27.600 -1.774 1.00 . A A . 80 ILE O 1 1
3 4151 1 1 81 LYS C C -9.106 30.416 -2.222 1.00 . A A . 81 LYS C 1 1
3 4152 1 1 81 LYS CA C -10.157 30.279 -1.126 1.00 . A A . 81 LYS CA 1 1
3 4153 1 1 81 LYS CB C -10.230 31.573 -0.311 1.00 . A A . 81 LYS CB 1 1
3 4154 1 1 81 LYS CD C -12.122 33.207 -0.559 1.00 . A A . 81 LYS CD 1 1
3 4155 1 1 81 LYS CE C -12.656 34.403 -1.332 1.00 . A A . 81 LYS CE 1 1
3 4156 1 1 81 LYS CG C -10.774 32.755 -1.095 1.00 . A A . 81 LYS CG 1 1
3 4157 1 1 81 LYS H H -9.519 29.321 0.651 1.00 . A A . 81 LYS H 1 1
3 4158 1 1 81 LYS HA H -11.117 30.097 -1.584 1.00 . A A . 81 LYS HA 1 1
3 4159 1 1 81 LYS HB2 H -10.870 31.411 0.545 1.00 . A A . 81 LYS HB2 1 1
3 4160 1 1 81 LYS HB3 H -9.238 31.823 0.036 1.00 . A A . 81 LYS HB3 1 1
3 4161 1 1 81 LYS HD2 H -12.826 32.393 -0.647 1.00 . A A . 81 LYS HD2 1 1
3 4162 1 1 81 LYS HD3 H -12.013 33.481 0.480 1.00 . A A . 81 LYS HD3 1 1
3 4163 1 1 81 LYS HE2 H -13.636 34.651 -0.955 1.00 . A A . 81 LYS HE2 1 1
3 4164 1 1 81 LYS HE3 H -11.991 35.239 -1.181 1.00 . A A . 81 LYS HE3 1 1
3 4165 1 1 81 LYS HG2 H -10.076 33.576 -1.021 1.00 . A A . 81 LYS HG2 1 1
3 4166 1 1 81 LYS HG3 H -10.886 32.467 -2.130 1.00 . A A . 81 LYS HG3 1 1
3 4167 1 1 81 LYS HZ1 H -13.344 34.842 -3.255 1.00 . A A . 81 LYS HZ1 1 1
3 4168 1 1 81 LYS HZ2 H -13.189 33.187 -2.945 1.00 . A A . 81 LYS HZ2 1 1
3 4169 1 1 81 LYS HZ3 H -11.812 34.128 -3.223 1.00 . A A . 81 LYS HZ3 1 1
3 4170 1 1 81 LYS N N -9.855 29.150 -0.254 1.00 . A A . 81 LYS N 1 1
3 4171 1 1 81 LYS NZ N -12.757 34.120 -2.791 1.00 . A A . 81 LYS NZ 1 1
3 4172 1 1 81 LYS O O -7.942 30.712 -1.947 1.00 . A A . 81 LYS O 1 1
3 4173 1 1 82 SER C C -9.240 31.117 -5.728 1.00 . A A . 82 SER C 1 1
3 4174 1 1 82 SER CA C -8.616 30.296 -4.603 1.00 . A A . 82 SER CA 1 1
3 4175 1 1 82 SER CB C -8.256 28.900 -5.116 1.00 . A A . 82 SER CB 1 1
3 4176 1 1 82 SER H H -10.462 29.966 -3.620 1.00 . A A . 82 SER H 1 1
3 4177 1 1 82 SER HA H -7.716 30.790 -4.269 1.00 . A A . 82 SER HA 1 1
3 4178 1 1 82 SER HB2 H -8.035 28.258 -4.277 1.00 . A A . 82 SER HB2 1 1
3 4179 1 1 82 SER HB3 H -9.092 28.497 -5.669 1.00 . A A . 82 SER HB3 1 1
3 4180 1 1 82 SER HG H -6.460 29.526 -5.587 1.00 . A A . 82 SER HG 1 1
3 4181 1 1 82 SER N N -9.523 30.199 -3.465 1.00 . A A . 82 SER N 1 1
3 4182 1 1 82 SER O O -10.323 31.680 -5.570 1.00 . A A . 82 SER O 1 1
3 4183 1 1 82 SER OG O -7.123 28.946 -5.967 1.00 . A A . 82 SER OG 1 1
3 4184 1 1 83 GLU C C -10.424 31.458 -8.424 1.00 . A A . 83 GLU C 1 1
3 4185 1 1 83 GLU CA C -9.035 31.933 -8.011 1.00 . A A . 83 GLU CA 1 1
3 4186 1 1 83 GLU CB C -8.066 31.794 -9.186 1.00 . A A . 83 GLU CB 1 1
3 4187 1 1 83 GLU CD C -6.631 30.073 -10.354 1.00 . A A . 83 GLU CD 1 1
3 4188 1 1 83 GLU CG C -7.984 30.382 -9.743 1.00 . A A . 83 GLU CG 1 1
3 4189 1 1 83 GLU H H -7.691 30.710 -6.924 1.00 . A A . 83 GLU H 1 1
3 4190 1 1 83 GLU HA H -9.093 32.973 -7.727 1.00 . A A . 83 GLU HA 1 1
3 4191 1 1 83 GLU HB2 H -8.383 32.454 -9.980 1.00 . A A . 83 GLU HB2 1 1
3 4192 1 1 83 GLU HB3 H -7.079 32.087 -8.860 1.00 . A A . 83 GLU HB3 1 1
3 4193 1 1 83 GLU HG2 H -8.169 29.681 -8.943 1.00 . A A . 83 GLU HG2 1 1
3 4194 1 1 83 GLU HG3 H -8.741 30.265 -10.506 1.00 . A A . 83 GLU HG3 1 1
3 4195 1 1 83 GLU N N -8.549 31.180 -6.861 1.00 . A A . 83 GLU N 1 1
3 4196 1 1 83 GLU O O -11.201 32.211 -9.014 1.00 . A A . 83 GLU O 1 1
3 4197 1 1 83 GLU OE1 O -5.646 29.968 -9.593 1.00 . A A . 83 GLU OE1 1 1
3 4198 1 1 83 GLU OE2 O -6.557 29.935 -11.592 1.00 . A A . 83 GLU OE2 1 1
3 4199 1 1 84 PHE C C -12.993 29.725 -7.272 1.00 . A A . 84 PHE C 1 1
3 4200 1 1 84 PHE CA C -12.027 29.627 -8.450 1.00 . A A . 84 PHE CA 1 1
3 4201 1 1 84 PHE CB C -11.864 28.164 -8.868 1.00 . A A . 84 PHE CB 1 1
3 4202 1 1 84 PHE CD1 C -10.829 28.623 -11.108 1.00 . A A . 84 PHE CD1 1 1
3 4203 1 1 84 PHE CD2 C -9.742 27.079 -9.653 1.00 . A A . 84 PHE CD2 1 1
3 4204 1 1 84 PHE CE1 C -9.842 28.429 -12.057 1.00 . A A . 84 PHE CE1 1 1
3 4205 1 1 84 PHE CE2 C -8.751 26.882 -10.596 1.00 . A A . 84 PHE CE2 1 1
3 4206 1 1 84 PHE CG C -10.791 27.952 -9.897 1.00 . A A . 84 PHE CG 1 1
3 4207 1 1 84 PHE CZ C -8.803 27.557 -11.801 1.00 . A A . 84 PHE CZ 1 1
3 4208 1 1 84 PHE H H -10.072 29.653 -7.640 1.00 . A A . 84 PHE H 1 1
3 4209 1 1 84 PHE HA H -12.432 30.186 -9.279 1.00 . A A . 84 PHE HA 1 1
3 4210 1 1 84 PHE HB2 H -11.613 27.575 -8.001 1.00 . A A . 84 PHE HB2 1 1
3 4211 1 1 84 PHE HB3 H -12.796 27.809 -9.283 1.00 . A A . 84 PHE HB3 1 1
3 4212 1 1 84 PHE HD1 H -11.642 29.305 -11.309 1.00 . A A . 84 PHE HD1 1 1
3 4213 1 1 84 PHE HD2 H -9.701 26.550 -8.712 1.00 . A A . 84 PHE HD2 1 1
3 4214 1 1 84 PHE HE1 H -9.886 28.959 -12.997 1.00 . A A . 84 PHE HE1 1 1
3 4215 1 1 84 PHE HE2 H -7.940 26.200 -10.394 1.00 . A A . 84 PHE HE2 1 1
3 4216 1 1 84 PHE HZ H -8.030 27.405 -12.539 1.00 . A A . 84 PHE HZ 1 1
3 4217 1 1 84 PHE N N -10.732 30.204 -8.111 1.00 . A A . 84 PHE N 1 1
3 4218 1 1 84 PHE O O -14.204 29.582 -7.434 1.00 . A A . 84 PHE O 1 1
3 4219 1 1 85 GLY C C -12.911 29.057 -3.842 1.00 . A A . 85 GLY C 1 1
3 4220 1 1 85 GLY CA C -13.271 30.084 -4.897 1.00 . A A . 85 GLY CA 1 1
3 4221 1 1 85 GLY H H -11.474 30.077 -6.016 1.00 . A A . 85 GLY H 1 1
3 4222 1 1 85 GLY HA2 H -13.149 31.073 -4.480 1.00 . A A . 85 GLY HA2 1 1
3 4223 1 1 85 GLY HA3 H -14.305 29.947 -5.177 1.00 . A A . 85 GLY HA3 1 1
3 4224 1 1 85 GLY N N -12.445 29.971 -6.086 1.00 . A A . 85 GLY N 1 1
3 4225 1 1 85 GLY O O -11.769 28.603 -3.771 1.00 . A A . 85 GLY O 1 1
3 4226 1 1 86 TYR C C -13.665 26.295 -2.516 1.00 . A A . 86 TYR C 1 1
3 4227 1 1 86 TYR CA C -13.666 27.715 -1.957 1.00 . A A . 86 TYR CA 1 1
3 4228 1 1 86 TYR CB C -14.743 27.849 -0.880 1.00 . A A . 86 TYR CB 1 1
3 4229 1 1 86 TYR CD1 C -13.573 29.554 0.573 1.00 . A A . 86 TYR CD1 1 1
3 4230 1 1 86 TYR CD2 C -15.789 30.034 -0.164 1.00 . A A . 86 TYR CD2 1 1
3 4231 1 1 86 TYR CE1 C -13.531 30.758 1.247 1.00 . A A . 86 TYR CE1 1 1
3 4232 1 1 86 TYR CE2 C -15.755 31.241 0.508 1.00 . A A . 86 TYR CE2 1 1
3 4233 1 1 86 TYR CG C -14.701 29.169 -0.143 1.00 . A A . 86 TYR CG 1 1
3 4234 1 1 86 TYR CZ C -14.624 31.598 1.212 1.00 . A A . 86 TYR CZ 1 1
3 4235 1 1 86 TYR H H -14.776 29.089 -3.124 1.00 . A A . 86 TYR H 1 1
3 4236 1 1 86 TYR HA H -12.701 27.917 -1.516 1.00 . A A . 86 TYR HA 1 1
3 4237 1 1 86 TYR HB2 H -15.715 27.757 -1.338 1.00 . A A . 86 TYR HB2 1 1
3 4238 1 1 86 TYR HB3 H -14.615 27.061 -0.153 1.00 . A A . 86 TYR HB3 1 1
3 4239 1 1 86 TYR HD1 H -12.718 28.892 0.598 1.00 . A A . 86 TYR HD1 1 1
3 4240 1 1 86 TYR HD2 H -16.673 29.751 -0.716 1.00 . A A . 86 TYR HD2 1 1
3 4241 1 1 86 TYR HE1 H -12.645 31.038 1.798 1.00 . A A . 86 TYR HE1 1 1
3 4242 1 1 86 TYR HE2 H -16.611 31.899 0.480 1.00 . A A . 86 TYR HE2 1 1
3 4243 1 1 86 TYR HH H -14.571 32.638 2.827 1.00 . A A . 86 TYR HH 1 1
3 4244 1 1 86 TYR N N -13.887 28.692 -3.018 1.00 . A A . 86 TYR N 1 1
3 4245 1 1 86 TYR O O -14.640 25.853 -3.122 1.00 . A A . 86 TYR O 1 1
3 4246 1 1 86 TYR OH O -14.585 32.799 1.881 1.00 . A A . 86 TYR OH 1 1
3 4247 1 1 87 HIS C C -12.694 23.217 -1.665 1.00 . A A . 87 HIS C 1 1
3 4248 1 1 87 HIS CA C -12.430 24.215 -2.788 1.00 . A A . 87 HIS CA 1 1
3 4249 1 1 87 HIS CB C -11.034 23.987 -3.370 1.00 . A A . 87 HIS CB 1 1
3 4250 1 1 87 HIS CD2 C -10.461 25.905 -5.019 1.00 . A A . 87 HIS CD2 1 1
3 4251 1 1 87 HIS CE1 C -10.744 24.807 -6.896 1.00 . A A . 87 HIS CE1 1 1
3 4252 1 1 87 HIS CG C -10.826 24.641 -4.701 1.00 . A A . 87 HIS CG 1 1
3 4253 1 1 87 HIS H H -11.816 25.993 -1.818 1.00 . A A . 87 HIS H 1 1
3 4254 1 1 87 HIS HA H -13.163 24.065 -3.566 1.00 . A A . 87 HIS HA 1 1
3 4255 1 1 87 HIS HB2 H -10.298 24.383 -2.688 1.00 . A A . 87 HIS HB2 1 1
3 4256 1 1 87 HIS HB3 H -10.871 22.925 -3.491 1.00 . A A . 87 HIS HB3 1 1
3 4257 1 1 87 HIS HD1 H -11.262 23.042 -6.003 1.00 . A A . 87 HIS HD1 1 1
3 4258 1 1 87 HIS HD2 H -10.244 26.704 -4.325 1.00 . A A . 87 HIS HD2 1 1
3 4259 1 1 87 HIS HE1 H -10.796 24.566 -7.948 1.00 . A A . 87 HIS HE1 1 1
3 4260 1 1 87 HIS N N -12.560 25.585 -2.307 1.00 . A A . 87 HIS N 1 1
3 4261 1 1 87 HIS ND1 N -10.997 23.980 -5.900 1.00 . A A . 87 HIS ND1 1 1
3 4262 1 1 87 HIS NE2 N -10.416 25.983 -6.390 1.00 . A A . 87 HIS NE2 1 1
3 4263 1 1 87 HIS O O -12.053 23.266 -0.614 1.00 . A A . 87 HIS O 1 1
3 4264 1 1 88 ILE C C -13.656 19.906 -1.398 1.00 . A A . 88 ILE C 1 1
3 4265 1 1 88 ILE CA C -13.993 21.307 -0.899 1.00 . A A . 88 ILE CA 1 1
3 4266 1 1 88 ILE CB C -15.488 21.367 -0.538 1.00 . A A . 88 ILE CB 1 1
3 4267 1 1 88 ILE CD1 C -15.142 23.091 1.301 1.00 . A A . 88 ILE CD1 1 1
3 4268 1 1 88 ILE CG1 C -15.849 22.749 0.008 1.00 . A A . 88 ILE CG1 1 1
3 4269 1 1 88 ILE CG2 C -15.832 20.284 0.474 1.00 . A A . 88 ILE CG2 1 1
3 4270 1 1 88 ILE H H -14.119 22.328 -2.748 1.00 . A A . 88 ILE H 1 1
3 4271 1 1 88 ILE HA H -13.419 21.507 -0.005 1.00 . A A . 88 ILE HA 1 1
3 4272 1 1 88 ILE HB H -16.060 21.182 -1.435 1.00 . A A . 88 ILE HB 1 1
3 4273 1 1 88 ILE HD11 H -15.492 24.047 1.661 1.00 . A A . 88 ILE HD11 1 1
3 4274 1 1 88 ILE HD12 H -15.348 22.329 2.038 1.00 . A A . 88 ILE HD12 1 1
3 4275 1 1 88 ILE HD13 H -14.076 23.141 1.125 1.00 . A A . 88 ILE HD13 1 1
3 4276 1 1 88 ILE HG12 H -15.585 23.498 -0.721 1.00 . A A . 88 ILE HG12 1 1
3 4277 1 1 88 ILE HG13 H -16.914 22.789 0.191 1.00 . A A . 88 ILE HG13 1 1
3 4278 1 1 88 ILE HG21 H -16.427 20.710 1.269 1.00 . A A . 88 ILE HG21 1 1
3 4279 1 1 88 ILE HG22 H -16.392 19.501 -0.014 1.00 . A A . 88 ILE HG22 1 1
3 4280 1 1 88 ILE HG23 H -14.922 19.874 0.886 1.00 . A A . 88 ILE HG23 1 1
3 4281 1 1 88 ILE N N -13.644 22.315 -1.892 1.00 . A A . 88 ILE N 1 1
3 4282 1 1 88 ILE O O -14.501 19.222 -1.976 1.00 . A A . 88 ILE O 1 1
3 4283 1 1 89 ILE C C -12.389 17.092 -0.587 1.00 . A A . 89 ILE C 1 1
3 4284 1 1 89 ILE CA C -11.971 18.162 -1.590 1.00 . A A . 89 ILE CA 1 1
3 4285 1 1 89 ILE CB C -10.441 18.114 -1.766 1.00 . A A . 89 ILE CB 1 1
3 4286 1 1 89 ILE CD1 C -9.243 20.356 -1.657 1.00 . A A . 89 ILE CD1 1 1
3 4287 1 1 89 ILE CG1 C -9.955 19.348 -2.530 1.00 . A A . 89 ILE CG1 1 1
3 4288 1 1 89 ILE CG2 C -10.031 16.841 -2.491 1.00 . A A . 89 ILE CG2 1 1
3 4289 1 1 89 ILE H H -11.790 20.074 -0.702 1.00 . A A . 89 ILE H 1 1
3 4290 1 1 89 ILE HA H -12.430 17.944 -2.544 1.00 . A A . 89 ILE HA 1 1
3 4291 1 1 89 ILE HB H -9.989 18.104 -0.787 1.00 . A A . 89 ILE HB 1 1
3 4292 1 1 89 ILE HD11 H -8.183 20.149 -1.656 1.00 . A A . 89 ILE HD11 1 1
3 4293 1 1 89 ILE HD12 H -9.416 21.351 -2.039 1.00 . A A . 89 ILE HD12 1 1
3 4294 1 1 89 ILE HD13 H -9.622 20.289 -0.646 1.00 . A A . 89 ILE HD13 1 1
3 4295 1 1 89 ILE HG12 H -9.271 19.039 -3.304 1.00 . A A . 89 ILE HG12 1 1
3 4296 1 1 89 ILE HG13 H -10.804 19.840 -2.982 1.00 . A A . 89 ILE HG13 1 1
3 4297 1 1 89 ILE HG21 H -10.892 16.200 -2.608 1.00 . A A . 89 ILE HG21 1 1
3 4298 1 1 89 ILE HG22 H -9.636 17.092 -3.464 1.00 . A A . 89 ILE HG22 1 1
3 4299 1 1 89 ILE HG23 H -9.275 16.327 -1.917 1.00 . A A . 89 ILE HG23 1 1
3 4300 1 1 89 ILE N N -12.417 19.483 -1.168 1.00 . A A . 89 ILE N 1 1
3 4301 1 1 89 ILE O O -12.343 17.310 0.624 1.00 . A A . 89 ILE O 1 1
3 4302 1 1 90 LYS C C -12.728 13.497 -0.803 1.00 . A A . 90 LYS C 1 1
3 4303 1 1 90 LYS CA C -13.219 14.830 -0.248 1.00 . A A . 90 LYS CA 1 1
3 4304 1 1 90 LYS CB C -14.745 14.811 -0.123 1.00 . A A . 90 LYS CB 1 1
3 4305 1 1 90 LYS CD C -16.755 13.450 0.523 1.00 . A A . 90 LYS CD 1 1
3 4306 1 1 90 LYS CE C -17.197 12.100 1.063 1.00 . A A . 90 LYS CE 1 1
3 4307 1 1 90 LYS CG C -15.270 13.681 0.746 1.00 . A A . 90 LYS CG 1 1
3 4308 1 1 90 LYS H H -12.810 15.822 -2.072 1.00 . A A . 90 LYS H 1 1
3 4309 1 1 90 LYS HA H -12.788 14.979 0.731 1.00 . A A . 90 LYS HA 1 1
3 4310 1 1 90 LYS HB2 H -15.070 15.747 0.306 1.00 . A A . 90 LYS HB2 1 1
3 4311 1 1 90 LYS HB3 H -15.173 14.708 -1.108 1.00 . A A . 90 LYS HB3 1 1
3 4312 1 1 90 LYS HD2 H -17.310 14.226 1.027 1.00 . A A . 90 LYS HD2 1 1
3 4313 1 1 90 LYS HD3 H -16.961 13.488 -0.537 1.00 . A A . 90 LYS HD3 1 1
3 4314 1 1 90 LYS HE2 H -16.480 11.352 0.759 1.00 . A A . 90 LYS HE2 1 1
3 4315 1 1 90 LYS HE3 H -17.228 12.150 2.142 1.00 . A A . 90 LYS HE3 1 1
3 4316 1 1 90 LYS HG2 H -14.735 12.774 0.503 1.00 . A A . 90 LYS HG2 1 1
3 4317 1 1 90 LYS HG3 H -15.105 13.930 1.785 1.00 . A A . 90 LYS HG3 1 1
3 4318 1 1 90 LYS HZ1 H -19.276 12.289 1.020 1.00 . A A . 90 LYS HZ1 1 1
3 4319 1 1 90 LYS HZ2 H -18.728 10.710 0.763 1.00 . A A . 90 LYS HZ2 1 1
3 4320 1 1 90 LYS HZ3 H -18.596 11.862 -0.470 1.00 . A A . 90 LYS HZ3 1 1
3 4321 1 1 90 LYS N N -12.795 15.936 -1.098 1.00 . A A . 90 LYS N 1 1
3 4322 1 1 90 LYS NZ N -18.543 11.713 0.559 1.00 . A A . 90 LYS NZ 1 1
3 4323 1 1 90 LYS O O -13.089 13.105 -1.913 1.00 . A A . 90 LYS O 1 1
3 4324 1 1 91 ARG C C -12.459 10.452 -0.474 1.00 . A A . 91 ARG C 1 1
3 4325 1 1 91 ARG CA C -11.363 11.515 -0.439 1.00 . A A . 91 ARG CA 1 1
3 4326 1 1 91 ARG CB C -10.244 11.078 0.508 1.00 . A A . 91 ARG CB 1 1
3 4327 1 1 91 ARG CD C -7.979 10.000 0.654 1.00 . A A . 91 ARG CD 1 1
3 4328 1 1 91 ARG CG C -9.300 10.053 -0.097 1.00 . A A . 91 ARG CG 1 1
3 4329 1 1 91 ARG CZ C -7.396 7.612 0.644 1.00 . A A . 91 ARG CZ 1 1
3 4330 1 1 91 ARG H H -11.652 13.168 0.850 1.00 . A A . 91 ARG H 1 1
3 4331 1 1 91 ARG HA H -10.958 11.629 -1.433 1.00 . A A . 91 ARG HA 1 1
3 4332 1 1 91 ARG HB2 H -9.666 11.946 0.789 1.00 . A A . 91 ARG HB2 1 1
3 4333 1 1 91 ARG HB3 H -10.687 10.649 1.395 1.00 . A A . 91 ARG HB3 1 1
3 4334 1 1 91 ARG HD2 H -7.175 10.180 -0.043 1.00 . A A . 91 ARG HD2 1 1
3 4335 1 1 91 ARG HD3 H -7.980 10.772 1.410 1.00 . A A . 91 ARG HD3 1 1
3 4336 1 1 91 ARG HE H -7.909 8.653 2.266 1.00 . A A . 91 ARG HE 1 1
3 4337 1 1 91 ARG HG2 H -9.765 9.079 -0.054 1.00 . A A . 91 ARG HG2 1 1
3 4338 1 1 91 ARG HG3 H -9.108 10.318 -1.126 1.00 . A A . 91 ARG HG3 1 1
3 4339 1 1 91 ARG HH11 H -7.326 8.513 -1.163 1.00 . A A . 91 ARG HH11 1 1
3 4340 1 1 91 ARG HH12 H -6.917 6.828 -1.157 1.00 . A A . 91 ARG HH12 1 1
3 4341 1 1 91 ARG HH21 H -7.372 6.436 2.288 1.00 . A A . 91 ARG HH21 1 1
3 4342 1 1 91 ARG HH22 H -6.945 5.648 0.807 1.00 . A A . 91 ARG HH22 1 1
3 4343 1 1 91 ARG N N -11.904 12.803 -0.024 1.00 . A A . 91 ARG N 1 1
3 4344 1 1 91 ARG NE N -7.767 8.706 1.299 1.00 . A A . 91 ARG NE 1 1
3 4345 1 1 91 ARG NH1 N -7.197 7.654 -0.666 1.00 . A A . 91 ARG NH1 1 1
3 4346 1 1 91 ARG NH2 N -7.224 6.471 1.301 1.00 . A A . 91 ARG NH2 1 1
3 4347 1 1 91 ARG O O -13.357 10.444 0.368 1.00 . A A . 91 ARG O 1 1
3 4348 1 1 92 PHE C C -12.705 7.122 -1.450 1.00 . A A . 92 PHE C 1 1
3 4349 1 1 92 PHE CA C -13.362 8.491 -1.599 1.00 . A A . 92 PHE CA 1 1
3 4350 1 1 92 PHE CB C -14.055 8.592 -2.959 1.00 . A A . 92 PHE CB 1 1
3 4351 1 1 92 PHE CD1 C -15.175 10.796 -2.526 1.00 . A A . 92 PHE CD1 1 1
3 4352 1 1 92 PHE CD2 C -16.498 8.998 -3.364 1.00 . A A . 92 PHE CD2 1 1
3 4353 1 1 92 PHE CE1 C -16.289 11.614 -2.516 1.00 . A A . 92 PHE CE1 1 1
3 4354 1 1 92 PHE CE2 C -17.615 9.813 -3.356 1.00 . A A . 92 PHE CE2 1 1
3 4355 1 1 92 PHE CG C -15.267 9.480 -2.950 1.00 . A A . 92 PHE CG 1 1
3 4356 1 1 92 PHE CZ C -17.510 11.123 -2.932 1.00 . A A . 92 PHE CZ 1 1
3 4357 1 1 92 PHE H H -11.637 9.617 -2.094 1.00 . A A . 92 PHE H 1 1
3 4358 1 1 92 PHE HA H -14.097 8.613 -0.819 1.00 . A A . 92 PHE HA 1 1
3 4359 1 1 92 PHE HB2 H -13.359 8.990 -3.682 1.00 . A A . 92 PHE HB2 1 1
3 4360 1 1 92 PHE HB3 H -14.367 7.607 -3.269 1.00 . A A . 92 PHE HB3 1 1
3 4361 1 1 92 PHE HD1 H -14.220 11.183 -2.201 1.00 . A A . 92 PHE HD1 1 1
3 4362 1 1 92 PHE HD2 H -16.582 7.973 -3.697 1.00 . A A . 92 PHE HD2 1 1
3 4363 1 1 92 PHE HE1 H -16.203 12.638 -2.184 1.00 . A A . 92 PHE HE1 1 1
3 4364 1 1 92 PHE HE2 H -18.569 9.424 -3.683 1.00 . A A . 92 PHE HE2 1 1
3 4365 1 1 92 PHE HZ H -18.381 11.760 -2.925 1.00 . A A . 92 PHE HZ 1 1
3 4366 1 1 92 PHE N N -12.377 9.558 -1.454 1.00 . A A . 92 PHE N 1 1
3 4367 1 1 92 PHE O O -13.323 6.175 -0.963 1.00 . A A . 92 PHE O 1 1
3 4368 1 1 93 GLY C C -10.761 5.185 -0.382 1.00 . A A . 93 GLY C 1 1
3 4369 1 1 93 GLY CA C -10.730 5.767 -1.780 1.00 . A A . 93 GLY CA 1 1
3 4370 1 1 93 GLY H H -11.006 7.813 -2.253 1.00 . A A . 93 GLY H 1 1
3 4371 1 1 93 GLY HA2 H -11.175 5.059 -2.464 1.00 . A A . 93 GLY HA2 1 1
3 4372 1 1 93 GLY HA3 H -9.701 5.933 -2.066 1.00 . A A . 93 GLY HA3 1 1
3 4373 1 1 93 GLY N N -11.449 7.025 -1.874 1.00 . A A . 93 GLY N 1 1
3 4374 1 1 93 GLY O O -10.326 4.054 -0.163 1.00 . A A . 93 GLY O 1 1
4 4375 1 1 1 GLY C C 1.071 0.896 -2.417 1.00 . A A . 1 GLY C 1 1
4 4376 1 1 1 GLY CA C 0.499 -0.340 -1.753 1.00 . A A . 1 GLY CA 1 1
4 4377 1 1 1 GLY H1 H 1.795 -2.004 -1.945 1.00 . A A . 1 GLY H1 1 1
4 4378 1 1 1 GLY HA2 H -0.576 -0.326 -1.854 1.00 . A A . 1 GLY HA2 1 1
4 4379 1 1 1 GLY HA3 H 0.751 -0.320 -0.703 1.00 . A A . 1 GLY HA3 1 1
4 4380 1 1 1 GLY N N 1.008 -1.569 -2.334 1.00 . A A . 1 GLY N 1 1
4 4381 1 1 1 GLY O O 1.847 1.644 -1.823 1.00 . A A . 1 GLY O 1 1
4 4382 1 1 2 PRO C C 0.583 3.593 -3.942 1.00 . A A . 2 PRO C 1 1
4 4383 1 1 2 PRO CA C 1.156 2.277 -4.457 1.00 . A A . 2 PRO CA 1 1
4 4384 1 1 2 PRO CB C 0.645 1.987 -5.870 1.00 . A A . 2 PRO CB 1 1
4 4385 1 1 2 PRO CD C -0.235 0.274 -4.455 1.00 . A A . 2 PRO CD 1 1
4 4386 1 1 2 PRO CG C -0.538 1.104 -5.671 1.00 . A A . 2 PRO CG 1 1
4 4387 1 1 2 PRO HA H 2.234 2.335 -4.467 1.00 . A A . 2 PRO HA 1 1
4 4388 1 1 2 PRO HB2 H 0.369 2.915 -6.353 1.00 . A A . 2 PRO HB2 1 1
4 4389 1 1 2 PRO HB3 H 1.416 1.493 -6.441 1.00 . A A . 2 PRO HB3 1 1
4 4390 1 1 2 PRO HD2 H -1.139 0.079 -3.895 1.00 . A A . 2 PRO HD2 1 1
4 4391 1 1 2 PRO HD3 H 0.241 -0.652 -4.739 1.00 . A A . 2 PRO HD3 1 1
4 4392 1 1 2 PRO HG2 H -1.421 1.703 -5.506 1.00 . A A . 2 PRO HG2 1 1
4 4393 1 1 2 PRO HG3 H -0.671 0.469 -6.534 1.00 . A A . 2 PRO HG3 1 1
4 4394 1 1 2 PRO N N 0.687 1.123 -3.683 1.00 . A A . 2 PRO N 1 1
4 4395 1 1 2 PRO O O -0.534 3.635 -3.425 1.00 . A A . 2 PRO O 1 1
4 4396 1 1 3 SER C C 1.085 7.019 -4.741 1.00 . A A . 3 SER C 1 1
4 4397 1 1 3 SER CA C 0.923 5.983 -3.632 1.00 . A A . 3 SER CA 1 1
4 4398 1 1 3 SER CB C 1.725 6.409 -2.401 1.00 . A A . 3 SER CB 1 1
4 4399 1 1 3 SER H H 2.235 4.568 -4.506 1.00 . A A . 3 SER H 1 1
4 4400 1 1 3 SER HA H -0.120 5.917 -3.366 1.00 . A A . 3 SER HA 1 1
4 4401 1 1 3 SER HB2 H 1.850 5.560 -1.745 1.00 . A A . 3 SER HB2 1 1
4 4402 1 1 3 SER HB3 H 2.695 6.768 -2.713 1.00 . A A . 3 SER HB3 1 1
4 4403 1 1 3 SER HG H 0.257 7.092 -1.298 1.00 . A A . 3 SER HG 1 1
4 4404 1 1 3 SER N N 1.354 4.666 -4.086 1.00 . A A . 3 SER N 1 1
4 4405 1 1 3 SER O O 1.688 8.071 -4.538 1.00 . A A . 3 SER O 1 1
4 4406 1 1 3 SER OG O 1.062 7.440 -1.692 1.00 . A A . 3 SER OG 1 1
4 4407 1 1 4 ASN C C -0.623 8.486 -7.152 1.00 . A A . 4 ASN C 1 1
4 4408 1 1 4 ASN CA C 0.625 7.615 -7.056 1.00 . A A . 4 ASN CA 1 1
4 4409 1 1 4 ASN CB C 0.806 6.818 -8.350 1.00 . A A . 4 ASN CB 1 1
4 4410 1 1 4 ASN CG C 2.071 5.981 -8.342 1.00 . A A . 4 ASN CG 1 1
4 4411 1 1 4 ASN H H 0.072 5.856 -6.014 1.00 . A A . 4 ASN H 1 1
4 4412 1 1 4 ASN HA H 1.484 8.251 -6.912 1.00 . A A . 4 ASN HA 1 1
4 4413 1 1 4 ASN HB2 H -0.040 6.158 -8.480 1.00 . A A . 4 ASN HB2 1 1
4 4414 1 1 4 ASN HB3 H 0.854 7.503 -9.183 1.00 . A A . 4 ASN HB3 1 1
4 4415 1 1 4 ASN HD21 H 3.005 7.338 -9.454 1.00 . A A . 4 ASN HD21 1 1
4 4416 1 1 4 ASN HD22 H 3.940 5.953 -9.015 1.00 . A A . 4 ASN HD22 1 1
4 4417 1 1 4 ASN N N 0.541 6.711 -5.914 1.00 . A A . 4 ASN N 1 1
4 4418 1 1 4 ASN ND2 N 3.110 6.474 -9.004 1.00 . A A . 4 ASN ND2 1 1
4 4419 1 1 4 ASN O O -0.549 9.711 -7.052 1.00 . A A . 4 ASN O 1 1
4 4420 1 1 4 ASN OD1 O 2.111 4.904 -7.747 1.00 . A A . 4 ASN OD1 1 1
4 4421 1 1 5 LYS C C -4.028 8.078 -6.400 1.00 . A A . 5 LYS C 1 1
4 4422 1 1 5 LYS CA C -3.038 8.561 -7.454 1.00 . A A . 5 LYS CA 1 1
4 4423 1 1 5 LYS CB C -3.634 8.376 -8.852 1.00 . A A . 5 LYS CB 1 1
4 4424 1 1 5 LYS CD C -3.842 6.938 -10.901 1.00 . A A . 5 LYS CD 1 1
4 4425 1 1 5 LYS CE C -3.074 7.723 -11.954 1.00 . A A . 5 LYS CE 1 1
4 4426 1 1 5 LYS CG C -3.209 7.084 -9.527 1.00 . A A . 5 LYS CG 1 1
4 4427 1 1 5 LYS H H -1.768 6.869 -7.418 1.00 . A A . 5 LYS H 1 1
4 4428 1 1 5 LYS HA H -2.842 9.611 -7.292 1.00 . A A . 5 LYS HA 1 1
4 4429 1 1 5 LYS HB2 H -4.712 8.379 -8.773 1.00 . A A . 5 LYS HB2 1 1
4 4430 1 1 5 LYS HB3 H -3.324 9.202 -9.475 1.00 . A A . 5 LYS HB3 1 1
4 4431 1 1 5 LYS HD2 H -3.846 5.895 -11.178 1.00 . A A . 5 LYS HD2 1 1
4 4432 1 1 5 LYS HD3 H -4.858 7.306 -10.861 1.00 . A A . 5 LYS HD3 1 1
4 4433 1 1 5 LYS HE2 H -3.279 8.774 -11.822 1.00 . A A . 5 LYS HE2 1 1
4 4434 1 1 5 LYS HE3 H -2.018 7.543 -11.818 1.00 . A A . 5 LYS HE3 1 1
4 4435 1 1 5 LYS HG2 H -2.136 7.081 -9.636 1.00 . A A . 5 LYS HG2 1 1
4 4436 1 1 5 LYS HG3 H -3.513 6.249 -8.911 1.00 . A A . 5 LYS HG3 1 1
4 4437 1 1 5 LYS HZ1 H -4.400 6.875 -13.327 1.00 . A A . 5 LYS HZ1 1 1
4 4438 1 1 5 LYS HZ2 H -2.771 6.648 -13.719 1.00 . A A . 5 LYS HZ2 1 1
4 4439 1 1 5 LYS HZ3 H -3.493 8.159 -13.954 1.00 . A A . 5 LYS HZ3 1 1
4 4440 1 1 5 LYS N N -1.772 7.846 -7.347 1.00 . A A . 5 LYS N 1 1
4 4441 1 1 5 LYS NZ N -3.462 7.323 -13.336 1.00 . A A . 5 LYS NZ 1 1
4 4442 1 1 5 LYS O O -3.865 6.998 -5.831 1.00 . A A . 5 LYS O 1 1
4 4443 1 1 6 ILE C C -7.417 9.157 -5.516 1.00 . A A . 6 ILE C 1 1
4 4444 1 1 6 ILE CA C -6.070 8.535 -5.159 1.00 . A A . 6 ILE CA 1 1
4 4445 1 1 6 ILE CB C -5.665 8.993 -3.745 1.00 . A A . 6 ILE CB 1 1
4 4446 1 1 6 ILE CD1 C -5.681 11.129 -2.362 1.00 . A A . 6 ILE CD1 1 1
4 4447 1 1 6 ILE CG1 C -5.443 10.506 -3.719 1.00 . A A . 6 ILE CG1 1 1
4 4448 1 1 6 ILE CG2 C -4.410 8.260 -3.291 1.00 . A A . 6 ILE CG2 1 1
4 4449 1 1 6 ILE H H -5.129 9.730 -6.630 1.00 . A A . 6 ILE H 1 1
4 4450 1 1 6 ILE HA H -6.172 7.460 -5.152 1.00 . A A . 6 ILE HA 1 1
4 4451 1 1 6 ILE HB H -6.465 8.741 -3.066 1.00 . A A . 6 ILE HB 1 1
4 4452 1 1 6 ILE HD11 H -6.712 10.980 -2.072 1.00 . A A . 6 ILE HD11 1 1
4 4453 1 1 6 ILE HD12 H -5.032 10.666 -1.634 1.00 . A A . 6 ILE HD12 1 1
4 4454 1 1 6 ILE HD13 H -5.471 12.188 -2.409 1.00 . A A . 6 ILE HD13 1 1
4 4455 1 1 6 ILE HG12 H -4.427 10.721 -4.009 1.00 . A A . 6 ILE HG12 1 1
4 4456 1 1 6 ILE HG13 H -6.119 10.973 -4.422 1.00 . A A . 6 ILE HG13 1 1
4 4457 1 1 6 ILE HG21 H -3.561 8.620 -3.854 1.00 . A A . 6 ILE HG21 1 1
4 4458 1 1 6 ILE HG22 H -4.249 8.444 -2.240 1.00 . A A . 6 ILE HG22 1 1
4 4459 1 1 6 ILE HG23 H -4.531 7.201 -3.458 1.00 . A A . 6 ILE HG23 1 1
4 4460 1 1 6 ILE N N -5.054 8.883 -6.144 1.00 . A A . 6 ILE N 1 1
4 4461 1 1 6 ILE O O -7.479 10.181 -6.195 1.00 . A A . 6 ILE O 1 1
4 4462 1 1 7 LYS C C -10.150 10.247 -4.465 1.00 . A A . 7 LYS C 1 1
4 4463 1 1 7 LYS CA C -9.839 9.022 -5.319 1.00 . A A . 7 LYS CA 1 1
4 4464 1 1 7 LYS CB C -10.868 7.923 -5.046 1.00 . A A . 7 LYS CB 1 1
4 4465 1 1 7 LYS CD C -13.022 6.921 -5.862 1.00 . A A . 7 LYS CD 1 1
4 4466 1 1 7 LYS CE C -14.206 7.720 -6.386 1.00 . A A . 7 LYS CE 1 1
4 4467 1 1 7 LYS CG C -11.701 7.555 -6.262 1.00 . A A . 7 LYS CG 1 1
4 4468 1 1 7 LYS H H -8.378 7.717 -4.516 1.00 . A A . 7 LYS H 1 1
4 4469 1 1 7 LYS HA H -9.890 9.302 -6.359 1.00 . A A . 7 LYS HA 1 1
4 4470 1 1 7 LYS HB2 H -10.351 7.037 -4.708 1.00 . A A . 7 LYS HB2 1 1
4 4471 1 1 7 LYS HB3 H -11.537 8.258 -4.266 1.00 . A A . 7 LYS HB3 1 1
4 4472 1 1 7 LYS HD2 H -13.070 5.922 -6.268 1.00 . A A . 7 LYS HD2 1 1
4 4473 1 1 7 LYS HD3 H -13.079 6.877 -4.784 1.00 . A A . 7 LYS HD3 1 1
4 4474 1 1 7 LYS HE2 H -15.034 7.601 -5.705 1.00 . A A . 7 LYS HE2 1 1
4 4475 1 1 7 LYS HE3 H -13.926 8.763 -6.433 1.00 . A A . 7 LYS HE3 1 1
4 4476 1 1 7 LYS HG2 H -11.902 8.449 -6.834 1.00 . A A . 7 LYS HG2 1 1
4 4477 1 1 7 LYS HG3 H -11.145 6.854 -6.869 1.00 . A A . 7 LYS HG3 1 1
4 4478 1 1 7 LYS HZ1 H -14.879 6.260 -7.719 1.00 . A A . 7 LYS HZ1 1 1
4 4479 1 1 7 LYS HZ2 H -13.846 7.403 -8.419 1.00 . A A . 7 LYS HZ2 1 1
4 4480 1 1 7 LYS HZ3 H -15.448 7.816 -8.063 1.00 . A A . 7 LYS HZ3 1 1
4 4481 1 1 7 LYS N N -8.493 8.531 -5.052 1.00 . A A . 7 LYS N 1 1
4 4482 1 1 7 LYS NZ N -14.623 7.268 -7.742 1.00 . A A . 7 LYS NZ 1 1
4 4483 1 1 7 LYS O O -9.714 10.341 -3.316 1.00 . A A . 7 LYS O 1 1
4 4484 1 1 8 CYS C C -12.232 13.246 -5.153 1.00 . A A . 8 CYS C 1 1
4 4485 1 1 8 CYS CA C -11.274 12.400 -4.321 1.00 . A A . 8 CYS CA 1 1
4 4486 1 1 8 CYS CB C -10.025 13.212 -3.975 1.00 . A A . 8 CYS CB 1 1
4 4487 1 1 8 CYS H H -11.222 11.048 -5.948 1.00 . A A . 8 CYS H 1 1
4 4488 1 1 8 CYS HA H -11.771 12.113 -3.406 1.00 . A A . 8 CYS HA 1 1
4 4489 1 1 8 CYS HB2 H -10.319 14.091 -3.419 1.00 . A A . 8 CYS HB2 1 1
4 4490 1 1 8 CYS HB3 H -9.371 12.610 -3.363 1.00 . A A . 8 CYS HB3 1 1
4 4491 1 1 8 CYS HG H -9.417 15.022 -5.666 1.00 . A A . 8 CYS HG 1 1
4 4492 1 1 8 CYS N N -10.905 11.181 -5.031 1.00 . A A . 8 CYS N 1 1
4 4493 1 1 8 CYS O O -12.339 13.067 -6.367 1.00 . A A . 8 CYS O 1 1
4 4494 1 1 8 CYS SG S -9.082 13.765 -5.416 1.00 . A A . 8 CYS SG 1 1
4 4495 1 1 9 SER C C -13.497 16.503 -4.998 1.00 . A A . 9 SER C 1 1
4 4496 1 1 9 SER CA C -13.880 15.037 -5.172 1.00 . A A . 9 SER CA 1 1
4 4497 1 1 9 SER CB C -15.292 14.800 -4.634 1.00 . A A . 9 SER CB 1 1
4 4498 1 1 9 SER H H -12.798 14.262 -3.527 1.00 . A A . 9 SER H 1 1
4 4499 1 1 9 SER HA H -13.860 14.795 -6.224 1.00 . A A . 9 SER HA 1 1
4 4500 1 1 9 SER HB2 H -15.340 15.116 -3.603 1.00 . A A . 9 SER HB2 1 1
4 4501 1 1 9 SER HB3 H -15.998 15.372 -5.219 1.00 . A A . 9 SER HB3 1 1
4 4502 1 1 9 SER HG H -14.852 12.891 -4.627 1.00 . A A . 9 SER HG 1 1
4 4503 1 1 9 SER N N -12.928 14.167 -4.494 1.00 . A A . 9 SER N 1 1
4 4504 1 1 9 SER O O -12.402 16.820 -4.534 1.00 . A A . 9 SER O 1 1
4 4505 1 1 9 SER OG O -15.644 13.429 -4.708 1.00 . A A . 9 SER OG 1 1
4 4506 1 1 10 HIS C C -15.443 19.619 -5.533 1.00 . A A . 10 HIS C 1 1
4 4507 1 1 10 HIS CA C -14.166 18.829 -5.261 1.00 . A A . 10 HIS CA 1 1
4 4508 1 1 10 HIS CB C -13.068 19.262 -6.233 1.00 . A A . 10 HIS CB 1 1
4 4509 1 1 10 HIS CD2 C -13.531 17.740 -8.280 1.00 . A A . 10 HIS CD2 1 1
4 4510 1 1 10 HIS CE1 C -13.789 19.306 -9.792 1.00 . A A . 10 HIS CE1 1 1
4 4511 1 1 10 HIS CG C -13.369 18.933 -7.662 1.00 . A A . 10 HIS CG 1 1
4 4512 1 1 10 HIS H H -15.262 17.082 -5.738 1.00 . A A . 10 HIS H 1 1
4 4513 1 1 10 HIS HA H -13.842 19.032 -4.252 1.00 . A A . 10 HIS HA 1 1
4 4514 1 1 10 HIS HB2 H -12.934 20.332 -6.160 1.00 . A A . 10 HIS HB2 1 1
4 4515 1 1 10 HIS HB3 H -12.144 18.769 -5.964 1.00 . A A . 10 HIS HB3 1 1
4 4516 1 1 10 HIS HD1 H -13.479 20.862 -8.501 1.00 . A A . 10 HIS HD1 1 1
4 4517 1 1 10 HIS HD2 H -13.468 16.764 -7.818 1.00 . A A . 10 HIS HD2 1 1
4 4518 1 1 10 HIS HE1 H -13.965 19.807 -10.732 1.00 . A A . 10 HIS HE1 1 1
4 4519 1 1 10 HIS N N -14.407 17.395 -5.375 1.00 . A A . 10 HIS N 1 1
4 4520 1 1 10 HIS ND1 N -13.536 19.893 -8.636 1.00 . A A . 10 HIS ND1 1 1
4 4521 1 1 10 HIS NE2 N -13.791 17.998 -9.603 1.00 . A A . 10 HIS NE2 1 1
4 4522 1 1 10 HIS O O -16.277 19.208 -6.341 1.00 . A A . 10 HIS O 1 1
4 4523 1 1 11 ILE C C -16.401 23.074 -4.893 1.00 . A A . 11 ILE C 1 1
4 4524 1 1 11 ILE CA C -16.763 21.598 -5.025 1.00 . A A . 11 ILE CA 1 1
4 4525 1 1 11 ILE CB C -17.857 21.256 -3.997 1.00 . A A . 11 ILE CB 1 1
4 4526 1 1 11 ILE CD1 C -19.310 19.350 -3.137 1.00 . A A . 11 ILE CD1 1 1
4 4527 1 1 11 ILE CG1 C -18.369 19.830 -4.220 1.00 . A A . 11 ILE CG1 1 1
4 4528 1 1 11 ILE CG2 C -19.001 22.255 -4.087 1.00 . A A . 11 ILE CG2 1 1
4 4529 1 1 11 ILE H H -14.888 21.026 -4.226 1.00 . A A . 11 ILE H 1 1
4 4530 1 1 11 ILE HA H -17.159 21.423 -6.015 1.00 . A A . 11 ILE HA 1 1
4 4531 1 1 11 ILE HB H -17.427 21.325 -3.010 1.00 . A A . 11 ILE HB 1 1
4 4532 1 1 11 ILE HD11 H -19.593 18.327 -3.334 1.00 . A A . 11 ILE HD11 1 1
4 4533 1 1 11 ILE HD12 H -18.818 19.411 -2.179 1.00 . A A . 11 ILE HD12 1 1
4 4534 1 1 11 ILE HD13 H -20.194 19.972 -3.128 1.00 . A A . 11 ILE HD13 1 1
4 4535 1 1 11 ILE HG12 H -18.896 19.787 -5.160 1.00 . A A . 11 ILE HG12 1 1
4 4536 1 1 11 ILE HG13 H -17.527 19.155 -4.253 1.00 . A A . 11 ILE HG13 1 1
4 4537 1 1 11 ILE HG21 H -18.672 23.213 -3.711 1.00 . A A . 11 ILE HG21 1 1
4 4538 1 1 11 ILE HG22 H -19.306 22.359 -5.118 1.00 . A A . 11 ILE HG22 1 1
4 4539 1 1 11 ILE HG23 H -19.834 21.903 -3.498 1.00 . A A . 11 ILE HG23 1 1
4 4540 1 1 11 ILE N N -15.588 20.753 -4.856 1.00 . A A . 11 ILE N 1 1
4 4541 1 1 11 ILE O O -15.822 23.495 -3.892 1.00 . A A . 11 ILE O 1 1
4 4542 1 1 12 LEU C C -17.727 26.094 -5.623 1.00 . A A . 12 LEU C 1 1
4 4543 1 1 12 LEU CA C -16.464 25.286 -5.907 1.00 . A A . 12 LEU CA 1 1
4 4544 1 1 12 LEU CB C -15.866 25.709 -7.250 1.00 . A A . 12 LEU CB 1 1
4 4545 1 1 12 LEU CD1 C -13.692 26.520 -6.300 1.00 . A A . 12 LEU CD1 1 1
4 4546 1 1 12 LEU CD2 C -13.862 24.202 -7.226 1.00 . A A . 12 LEU CD2 1 1
4 4547 1 1 12 LEU CG C -14.341 25.641 -7.356 1.00 . A A . 12 LEU CG 1 1
4 4548 1 1 12 LEU H H -17.209 23.463 -6.680 1.00 . A A . 12 LEU H 1 1
4 4549 1 1 12 LEU HA H -15.744 25.479 -5.125 1.00 . A A . 12 LEU HA 1 1
4 4550 1 1 12 LEU HB2 H -16.279 25.068 -8.012 1.00 . A A . 12 LEU HB2 1 1
4 4551 1 1 12 LEU HB3 H -16.166 26.730 -7.438 1.00 . A A . 12 LEU HB3 1 1
4 4552 1 1 12 LEU HD11 H -12.983 25.937 -5.732 1.00 . A A . 12 LEU HD11 1 1
4 4553 1 1 12 LEU HD12 H -14.453 26.908 -5.637 1.00 . A A . 12 LEU HD12 1 1
4 4554 1 1 12 LEU HD13 H -13.181 27.343 -6.779 1.00 . A A . 12 LEU HD13 1 1
4 4555 1 1 12 LEU HD21 H -13.057 24.027 -7.925 1.00 . A A . 12 LEU HD21 1 1
4 4556 1 1 12 LEU HD22 H -14.679 23.529 -7.439 1.00 . A A . 12 LEU HD22 1 1
4 4557 1 1 12 LEU HD23 H -13.507 24.032 -6.219 1.00 . A A . 12 LEU HD23 1 1
4 4558 1 1 12 LEU HG H -14.038 26.008 -8.328 1.00 . A A . 12 LEU HG 1 1
4 4559 1 1 12 LEU N N -16.750 23.855 -5.909 1.00 . A A . 12 LEU N 1 1
4 4560 1 1 12 LEU O O -18.783 25.837 -6.202 1.00 . A A . 12 LEU O 1 1
4 4561 1 1 13 VAL C C -18.349 29.391 -4.383 1.00 . A A . 13 VAL C 1 1
4 4562 1 1 13 VAL CA C -18.741 27.918 -4.372 1.00 . A A . 13 VAL CA 1 1
4 4563 1 1 13 VAL CB C -19.295 27.557 -2.981 1.00 . A A . 13 VAL CB 1 1
4 4564 1 1 13 VAL CG1 C -19.765 26.111 -2.953 1.00 . A A . 13 VAL CG1 1 1
4 4565 1 1 13 VAL CG2 C -18.245 27.804 -1.908 1.00 . A A . 13 VAL CG2 1 1
4 4566 1 1 13 VAL H H -16.742 27.226 -4.303 1.00 . A A . 13 VAL H 1 1
4 4567 1 1 13 VAL HA H -19.522 27.758 -5.100 1.00 . A A . 13 VAL HA 1 1
4 4568 1 1 13 VAL HB H -20.143 28.192 -2.777 1.00 . A A . 13 VAL HB 1 1
4 4569 1 1 13 VAL HG11 H -20.445 25.938 -3.775 1.00 . A A . 13 VAL HG11 1 1
4 4570 1 1 13 VAL HG12 H -18.915 25.452 -3.044 1.00 . A A . 13 VAL HG12 1 1
4 4571 1 1 13 VAL HG13 H -20.275 25.916 -2.020 1.00 . A A . 13 VAL HG13 1 1
4 4572 1 1 13 VAL HG21 H -17.482 27.041 -1.968 1.00 . A A . 13 VAL HG21 1 1
4 4573 1 1 13 VAL HG22 H -17.794 28.775 -2.062 1.00 . A A . 13 VAL HG22 1 1
4 4574 1 1 13 VAL HG23 H -18.710 27.773 -0.934 1.00 . A A . 13 VAL HG23 1 1
4 4575 1 1 13 VAL N N -17.610 27.071 -4.730 1.00 . A A . 13 VAL N 1 1
4 4576 1 1 13 VAL O O -17.230 29.744 -4.757 1.00 . A A . 13 VAL O 1 1
4 4577 1 1 14 SER C C -18.991 32.196 -2.500 1.00 . A A . 14 SER C 1 1
4 4578 1 1 14 SER CA C -19.032 31.685 -3.937 1.00 . A A . 14 SER CA 1 1
4 4579 1 1 14 SER CB C -20.112 32.428 -4.724 1.00 . A A . 14 SER CB 1 1
4 4580 1 1 14 SER H H -20.151 29.906 -3.686 1.00 . A A . 14 SER H 1 1
4 4581 1 1 14 SER HA H -18.073 31.868 -4.398 1.00 . A A . 14 SER HA 1 1
4 4582 1 1 14 SER HB2 H -20.214 31.982 -5.701 1.00 . A A . 14 SER HB2 1 1
4 4583 1 1 14 SER HB3 H -21.052 32.356 -4.196 1.00 . A A . 14 SER HB3 1 1
4 4584 1 1 14 SER HG H -19.697 34.002 -5.814 1.00 . A A . 14 SER HG 1 1
4 4585 1 1 14 SER N N -19.277 30.248 -3.971 1.00 . A A . 14 SER N 1 1
4 4586 1 1 14 SER O O -18.447 33.264 -2.223 1.00 . A A . 14 SER O 1 1
4 4587 1 1 14 SER OG O -19.780 33.797 -4.880 1.00 . A A . 14 SER OG 1 1
4 4588 1 1 15 LYS C C -19.304 30.588 0.708 1.00 . A A . 15 LYS C 1 1
4 4589 1 1 15 LYS CA C -19.602 31.793 -0.178 1.00 . A A . 15 LYS CA 1 1
4 4590 1 1 15 LYS CB C -20.967 32.381 0.186 1.00 . A A . 15 LYS CB 1 1
4 4591 1 1 15 LYS CD C -23.454 32.263 -0.150 1.00 . A A . 15 LYS CD 1 1
4 4592 1 1 15 LYS CE C -23.779 32.658 1.282 1.00 . A A . 15 LYS CE 1 1
4 4593 1 1 15 LYS CG C -22.137 31.509 -0.234 1.00 . A A . 15 LYS CG 1 1
4 4594 1 1 15 LYS H H -19.989 30.581 -1.870 1.00 . A A . 15 LYS H 1 1
4 4595 1 1 15 LYS HA H -18.842 32.542 -0.015 1.00 . A A . 15 LYS HA 1 1
4 4596 1 1 15 LYS HB2 H -21.013 32.518 1.257 1.00 . A A . 15 LYS HB2 1 1
4 4597 1 1 15 LYS HB3 H -21.071 33.343 -0.295 1.00 . A A . 15 LYS HB3 1 1
4 4598 1 1 15 LYS HD2 H -23.386 33.157 -0.751 1.00 . A A . 15 LYS HD2 1 1
4 4599 1 1 15 LYS HD3 H -24.245 31.631 -0.528 1.00 . A A . 15 LYS HD3 1 1
4 4600 1 1 15 LYS HE2 H -24.626 32.080 1.618 1.00 . A A . 15 LYS HE2 1 1
4 4601 1 1 15 LYS HE3 H -22.924 32.439 1.906 1.00 . A A . 15 LYS HE3 1 1
4 4602 1 1 15 LYS HG2 H -21.986 31.185 -1.253 1.00 . A A . 15 LYS HG2 1 1
4 4603 1 1 15 LYS HG3 H -22.184 30.647 0.417 1.00 . A A . 15 LYS HG3 1 1
4 4604 1 1 15 LYS HZ1 H -23.618 34.518 2.220 1.00 . A A . 15 LYS HZ1 1 1
4 4605 1 1 15 LYS HZ2 H -25.130 34.234 1.517 1.00 . A A . 15 LYS HZ2 1 1
4 4606 1 1 15 LYS HZ3 H -23.801 34.611 0.541 1.00 . A A . 15 LYS HZ3 1 1
4 4607 1 1 15 LYS N N -19.571 31.423 -1.588 1.00 . A A . 15 LYS N 1 1
4 4608 1 1 15 LYS NZ N -24.105 34.106 1.398 1.00 . A A . 15 LYS NZ 1 1
4 4609 1 1 15 LYS O O -19.656 29.458 0.372 1.00 . A A . 15 LYS O 1 1
4 4610 1 1 16 GLN C C -19.560 29.055 3.266 1.00 . A A . 16 GLN C 1 1
4 4611 1 1 16 GLN CA C -18.308 29.773 2.773 1.00 . A A . 16 GLN CA 1 1
4 4612 1 1 16 GLN CB C -17.529 30.339 3.961 1.00 . A A . 16 GLN CB 1 1
4 4613 1 1 16 GLN CD C -18.061 31.590 6.091 1.00 . A A . 16 GLN CD 1 1
4 4614 1 1 16 GLN CG C -18.172 31.570 4.579 1.00 . A A . 16 GLN CG 1 1
4 4615 1 1 16 GLN H H -18.399 31.760 2.051 1.00 . A A . 16 GLN H 1 1
4 4616 1 1 16 GLN HA H -17.685 29.063 2.251 1.00 . A A . 16 GLN HA 1 1
4 4617 1 1 16 GLN HB2 H -17.454 29.578 4.723 1.00 . A A . 16 GLN HB2 1 1
4 4618 1 1 16 GLN HB3 H -16.536 30.606 3.631 1.00 . A A . 16 GLN HB3 1 1
4 4619 1 1 16 GLN HE21 H -19.305 33.138 6.187 1.00 . A A . 16 GLN HE21 1 1
4 4620 1 1 16 GLN HE22 H -18.710 32.559 7.702 1.00 . A A . 16 GLN HE22 1 1
4 4621 1 1 16 GLN HG2 H -17.685 32.450 4.187 1.00 . A A . 16 GLN HG2 1 1
4 4622 1 1 16 GLN HG3 H -19.217 31.588 4.309 1.00 . A A . 16 GLN HG3 1 1
4 4623 1 1 16 GLN N N -18.653 30.838 1.839 1.00 . A A . 16 GLN N 1 1
4 4624 1 1 16 GLN NE2 N -18.762 32.524 6.725 1.00 . A A . 16 GLN NE2 1 1
4 4625 1 1 16 GLN O O -19.505 27.891 3.664 1.00 . A A . 16 GLN O 1 1
4 4626 1 1 16 GLN OE1 O -17.354 30.776 6.684 1.00 . A A . 16 GLN OE1 1 1
4 4627 1 1 17 SER C C -22.317 27.955 2.866 1.00 . A A . 17 SER C 1 1
4 4628 1 1 17 SER CA C -21.955 29.188 3.687 1.00 . A A . 17 SER CA 1 1
4 4629 1 1 17 SER CB C -23.070 30.229 3.585 1.00 . A A . 17 SER CB 1 1
4 4630 1 1 17 SER H H -20.668 30.681 2.911 1.00 . A A . 17 SER H 1 1
4 4631 1 1 17 SER HA H -21.839 28.897 4.721 1.00 . A A . 17 SER HA 1 1
4 4632 1 1 17 SER HB2 H -22.726 31.166 3.998 1.00 . A A . 17 SER HB2 1 1
4 4633 1 1 17 SER HB3 H -23.334 30.370 2.546 1.00 . A A . 17 SER HB3 1 1
4 4634 1 1 17 SER HG H -23.958 29.397 5.120 1.00 . A A . 17 SER HG 1 1
4 4635 1 1 17 SER N N -20.689 29.757 3.239 1.00 . A A . 17 SER N 1 1
4 4636 1 1 17 SER O O -23.099 27.112 3.304 1.00 . A A . 17 SER O 1 1
4 4637 1 1 17 SER OG O -24.222 29.814 4.297 1.00 . A A . 17 SER OG 1 1
4 4638 1 1 18 GLU C C -20.887 25.692 0.880 1.00 . A A . 18 GLU C 1 1
4 4639 1 1 18 GLU CA C -22.005 26.727 0.788 1.00 . A A . 18 GLU CA 1 1
4 4640 1 1 18 GLU CB C -22.155 27.206 -0.658 1.00 . A A . 18 GLU CB 1 1
4 4641 1 1 18 GLU CD C -23.256 28.955 -2.110 1.00 . A A . 18 GLU CD 1 1
4 4642 1 1 18 GLU CG C -23.388 28.062 -0.892 1.00 . A A . 18 GLU CG 1 1
4 4643 1 1 18 GLU H H -21.127 28.561 1.377 1.00 . A A . 18 GLU H 1 1
4 4644 1 1 18 GLU HA H -22.930 26.269 1.102 1.00 . A A . 18 GLU HA 1 1
4 4645 1 1 18 GLU HB2 H -21.283 27.786 -0.924 1.00 . A A . 18 GLU HB2 1 1
4 4646 1 1 18 GLU HB3 H -22.212 26.344 -1.305 1.00 . A A . 18 GLU HB3 1 1
4 4647 1 1 18 GLU HG2 H -24.239 27.413 -1.031 1.00 . A A . 18 GLU HG2 1 1
4 4648 1 1 18 GLU HG3 H -23.548 28.684 -0.023 1.00 . A A . 18 GLU HG3 1 1
4 4649 1 1 18 GLU N N -21.742 27.857 1.671 1.00 . A A . 18 GLU N 1 1
4 4650 1 1 18 GLU O O -21.144 24.495 1.007 1.00 . A A . 18 GLU O 1 1
4 4651 1 1 18 GLU OE1 O -22.500 28.591 -3.035 1.00 . A A . 18 GLU OE1 1 1
4 4652 1 1 18 GLU OE2 O -23.910 30.018 -2.140 1.00 . A A . 18 GLU OE2 1 1
4 4653 1 1 19 ALA C C -18.422 24.580 2.245 1.00 . A A . 19 ALA C 1 1
4 4654 1 1 19 ALA CA C -18.490 25.281 0.892 1.00 . A A . 19 ALA CA 1 1
4 4655 1 1 19 ALA CB C -17.211 26.063 0.636 1.00 . A A . 19 ALA CB 1 1
4 4656 1 1 19 ALA H H -19.506 27.127 0.713 1.00 . A A . 19 ALA H 1 1
4 4657 1 1 19 ALA HA H -18.587 24.534 0.116 1.00 . A A . 19 ALA HA 1 1
4 4658 1 1 19 ALA HB1 H -17.431 27.121 0.634 1.00 . A A . 19 ALA HB1 1 1
4 4659 1 1 19 ALA HB2 H -16.494 25.846 1.414 1.00 . A A . 19 ALA HB2 1 1
4 4660 1 1 19 ALA HB3 H -16.799 25.778 -0.321 1.00 . A A . 19 ALA HB3 1 1
4 4661 1 1 19 ALA N N -19.647 26.163 0.814 1.00 . A A . 19 ALA N 1 1
4 4662 1 1 19 ALA O O -18.309 23.356 2.319 1.00 . A A . 19 ALA O 1 1
4 4663 1 1 20 LEU C C -19.675 23.982 4.966 1.00 . A A . 20 LEU C 1 1
4 4664 1 1 20 LEU CA C -18.437 24.821 4.668 1.00 . A A . 20 LEU CA 1 1
4 4665 1 1 20 LEU CB C -18.316 25.953 5.690 1.00 . A A . 20 LEU CB 1 1
4 4666 1 1 20 LEU CD1 C -16.163 25.507 6.893 1.00 . A A . 20 LEU CD1 1 1
4 4667 1 1 20 LEU CD2 C -18.067 26.586 8.102 1.00 . A A . 20 LEU CD2 1 1
4 4668 1 1 20 LEU CG C -17.676 25.582 7.028 1.00 . A A . 20 LEU CG 1 1
4 4669 1 1 20 LEU H H -18.580 26.333 3.195 1.00 . A A . 20 LEU H 1 1
4 4670 1 1 20 LEU HA H -17.564 24.189 4.736 1.00 . A A . 20 LEU HA 1 1
4 4671 1 1 20 LEU HB2 H -17.723 26.737 5.245 1.00 . A A . 20 LEU HB2 1 1
4 4672 1 1 20 LEU HB3 H -19.311 26.325 5.889 1.00 . A A . 20 LEU HB3 1 1
4 4673 1 1 20 LEU HD11 H -15.769 24.825 7.631 1.00 . A A . 20 LEU HD11 1 1
4 4674 1 1 20 LEU HD12 H -15.738 26.488 7.047 1.00 . A A . 20 LEU HD12 1 1
4 4675 1 1 20 LEU HD13 H -15.907 25.155 5.904 1.00 . A A . 20 LEU HD13 1 1
4 4676 1 1 20 LEU HD21 H -17.663 26.272 9.053 1.00 . A A . 20 LEU HD21 1 1
4 4677 1 1 20 LEU HD22 H -19.145 26.639 8.170 1.00 . A A . 20 LEU HD22 1 1
4 4678 1 1 20 LEU HD23 H -17.674 27.559 7.848 1.00 . A A . 20 LEU HD23 1 1
4 4679 1 1 20 LEU HG H -18.032 24.608 7.333 1.00 . A A . 20 LEU HG 1 1
4 4680 1 1 20 LEU N N -18.491 25.365 3.315 1.00 . A A . 20 LEU N 1 1
4 4681 1 1 20 LEU O O -19.703 23.221 5.933 1.00 . A A . 20 LEU O 1 1
4 4682 1 1 21 ALA C C -21.758 21.917 3.887 1.00 . A A . 21 ALA C 1 1
4 4683 1 1 21 ALA CA C -21.936 23.375 4.299 1.00 . A A . 21 ALA CA 1 1
4 4684 1 1 21 ALA CB C -23.057 24.018 3.498 1.00 . A A . 21 ALA CB 1 1
4 4685 1 1 21 ALA H H -20.613 24.744 3.375 1.00 . A A . 21 ALA H 1 1
4 4686 1 1 21 ALA HA H -22.206 23.412 5.345 1.00 . A A . 21 ALA HA 1 1
4 4687 1 1 21 ALA HB1 H -23.458 23.298 2.799 1.00 . A A . 21 ALA HB1 1 1
4 4688 1 1 21 ALA HB2 H -23.838 24.344 4.168 1.00 . A A . 21 ALA HB2 1 1
4 4689 1 1 21 ALA HB3 H -22.669 24.869 2.957 1.00 . A A . 21 ALA HB3 1 1
4 4690 1 1 21 ALA N N -20.697 24.123 4.128 1.00 . A A . 21 ALA N 1 1
4 4691 1 1 21 ALA O O -22.624 21.079 4.143 1.00 . A A . 21 ALA O 1 1
4 4692 1 1 22 ILE C C -20.020 19.354 3.981 1.00 . A A . 22 ILE C 1 1
4 4693 1 1 22 ILE CA C -20.341 20.264 2.801 1.00 . A A . 22 ILE CA 1 1
4 4694 1 1 22 ILE CB C -19.163 20.237 1.811 1.00 . A A . 22 ILE CB 1 1
4 4695 1 1 22 ILE CD1 C -20.712 20.654 -0.165 1.00 . A A . 22 ILE CD1 1 1
4 4696 1 1 22 ILE CG1 C -19.477 21.100 0.586 1.00 . A A . 22 ILE CG1 1 1
4 4697 1 1 22 ILE CG2 C -18.853 18.807 1.393 1.00 . A A . 22 ILE CG2 1 1
4 4698 1 1 22 ILE H H -19.980 22.331 3.073 1.00 . A A . 22 ILE H 1 1
4 4699 1 1 22 ILE HA H -21.219 19.885 2.296 1.00 . A A . 22 ILE HA 1 1
4 4700 1 1 22 ILE HB H -18.293 20.637 2.309 1.00 . A A . 22 ILE HB 1 1
4 4701 1 1 22 ILE HD11 H -20.714 21.096 -1.150 1.00 . A A . 22 ILE HD11 1 1
4 4702 1 1 22 ILE HD12 H -20.712 19.578 -0.253 1.00 . A A . 22 ILE HD12 1 1
4 4703 1 1 22 ILE HD13 H -21.594 20.971 0.373 1.00 . A A . 22 ILE HD13 1 1
4 4704 1 1 22 ILE HG12 H -19.631 22.119 0.901 1.00 . A A . 22 ILE HG12 1 1
4 4705 1 1 22 ILE HG13 H -18.640 21.061 -0.097 1.00 . A A . 22 ILE HG13 1 1
4 4706 1 1 22 ILE HG21 H -18.328 18.813 0.449 1.00 . A A . 22 ILE HG21 1 1
4 4707 1 1 22 ILE HG22 H -18.235 18.339 2.144 1.00 . A A . 22 ILE HG22 1 1
4 4708 1 1 22 ILE HG23 H -19.775 18.255 1.289 1.00 . A A . 22 ILE HG23 1 1
4 4709 1 1 22 ILE N N -20.632 21.620 3.248 1.00 . A A . 22 ILE N 1 1
4 4710 1 1 22 ILE O O -20.221 18.141 3.916 1.00 . A A . 22 ILE O 1 1
4 4711 1 1 23 MET C C -20.350 19.138 7.228 1.00 . A A . 23 MET C 1 1
4 4712 1 1 23 MET CA C -19.174 19.190 6.257 1.00 . A A . 23 MET CA 1 1
4 4713 1 1 23 MET CB C -17.956 19.811 6.945 1.00 . A A . 23 MET CB 1 1
4 4714 1 1 23 MET CE C -15.887 21.137 8.959 1.00 . A A . 23 MET CE 1 1
4 4715 1 1 23 MET CG C -18.187 21.238 7.416 1.00 . A A . 23 MET CG 1 1
4 4716 1 1 23 MET H H -19.382 20.917 5.053 1.00 . A A . 23 MET H 1 1
4 4717 1 1 23 MET HA H -18.929 18.183 5.953 1.00 . A A . 23 MET HA 1 1
4 4718 1 1 23 MET HB2 H -17.697 19.210 7.804 1.00 . A A . 23 MET HB2 1 1
4 4719 1 1 23 MET HB3 H -17.128 19.812 6.253 1.00 . A A . 23 MET HB3 1 1
4 4720 1 1 23 MET HE1 H -15.489 21.627 8.083 1.00 . A A . 23 MET HE1 1 1
4 4721 1 1 23 MET HE2 H -15.368 21.491 9.838 1.00 . A A . 23 MET HE2 1 1
4 4722 1 1 23 MET HE3 H -15.753 20.069 8.866 1.00 . A A . 23 MET HE3 1 1
4 4723 1 1 23 MET HG2 H -17.647 21.909 6.765 1.00 . A A . 23 MET HG2 1 1
4 4724 1 1 23 MET HG3 H -19.242 21.456 7.357 1.00 . A A . 23 MET HG3 1 1
4 4725 1 1 23 MET N N -19.520 19.947 5.060 1.00 . A A . 23 MET N 1 1
4 4726 1 1 23 MET O O -20.414 18.265 8.093 1.00 . A A . 23 MET O 1 1
4 4727 1 1 23 MET SD S -17.633 21.509 9.110 1.00 . A A . 23 MET SD 1 1
4 4728 1 1 24 GLU C C -23.607 19.344 7.348 1.00 . A A . 24 GLU C 1 1
4 4729 1 1 24 GLU CA C -22.449 20.140 7.943 1.00 . A A . 24 GLU CA 1 1
4 4730 1 1 24 GLU CB C -22.874 21.594 8.161 1.00 . A A . 24 GLU CB 1 1
4 4731 1 1 24 GLU CD C -21.916 23.661 9.252 1.00 . A A . 24 GLU CD 1 1
4 4732 1 1 24 GLU CG C -21.709 22.567 8.223 1.00 . A A . 24 GLU CG 1 1
4 4733 1 1 24 GLU H H -21.169 20.749 6.370 1.00 . A A . 24 GLU H 1 1
4 4734 1 1 24 GLU HA H -22.182 19.707 8.895 1.00 . A A . 24 GLU HA 1 1
4 4735 1 1 24 GLU HB2 H -23.523 21.892 7.350 1.00 . A A . 24 GLU HB2 1 1
4 4736 1 1 24 GLU HB3 H -23.421 21.660 9.090 1.00 . A A . 24 GLU HB3 1 1
4 4737 1 1 24 GLU HG2 H -20.814 22.020 8.478 1.00 . A A . 24 GLU HG2 1 1
4 4738 1 1 24 GLU HG3 H -21.586 23.024 7.252 1.00 . A A . 24 GLU HG3 1 1
4 4739 1 1 24 GLU N N -21.277 20.079 7.078 1.00 . A A . 24 GLU N 1 1
4 4740 1 1 24 GLU O O -24.252 18.554 8.037 1.00 . A A . 24 GLU O 1 1
4 4741 1 1 24 GLU OE1 O -21.520 23.460 10.418 1.00 . A A . 24 GLU OE1 1 1
4 4742 1 1 24 GLU OE2 O -22.474 24.718 8.890 1.00 . A A . 24 GLU OE2 1 1
4 4743 1 1 25 LYS C C -24.714 17.352 5.389 1.00 . A A . 25 LYS C 1 1
4 4744 1 1 25 LYS CA C -24.942 18.860 5.371 1.00 . A A . 25 LYS CA 1 1
4 4745 1 1 25 LYS CB C -25.052 19.353 3.926 1.00 . A A . 25 LYS CB 1 1
4 4746 1 1 25 LYS CD C -27.062 20.858 3.871 1.00 . A A . 25 LYS CD 1 1
4 4747 1 1 25 LYS CE C -27.548 22.297 3.941 1.00 . A A . 25 LYS CE 1 1
4 4748 1 1 25 LYS CG C -25.547 20.785 3.807 1.00 . A A . 25 LYS CG 1 1
4 4749 1 1 25 LYS H H -23.314 20.200 5.565 1.00 . A A . 25 LYS H 1 1
4 4750 1 1 25 LYS HA H -25.864 19.079 5.888 1.00 . A A . 25 LYS HA 1 1
4 4751 1 1 25 LYS HB2 H -24.079 19.291 3.461 1.00 . A A . 25 LYS HB2 1 1
4 4752 1 1 25 LYS HB3 H -25.738 18.712 3.391 1.00 . A A . 25 LYS HB3 1 1
4 4753 1 1 25 LYS HD2 H -27.475 20.393 2.987 1.00 . A A . 25 LYS HD2 1 1
4 4754 1 1 25 LYS HD3 H -27.403 20.330 4.750 1.00 . A A . 25 LYS HD3 1 1
4 4755 1 1 25 LYS HE2 H -28.600 22.298 4.183 1.00 . A A . 25 LYS HE2 1 1
4 4756 1 1 25 LYS HE3 H -27.000 22.811 4.716 1.00 . A A . 25 LYS HE3 1 1
4 4757 1 1 25 LYS HG2 H -25.134 21.366 4.618 1.00 . A A . 25 LYS HG2 1 1
4 4758 1 1 25 LYS HG3 H -25.214 21.193 2.864 1.00 . A A . 25 LYS HG3 1 1
4 4759 1 1 25 LYS HZ1 H -26.481 22.676 2.186 1.00 . A A . 25 LYS HZ1 1 1
4 4760 1 1 25 LYS HZ2 H -27.264 24.036 2.817 1.00 . A A . 25 LYS HZ2 1 1
4 4761 1 1 25 LYS HZ3 H -28.156 22.842 2.017 1.00 . A A . 25 LYS HZ3 1 1
4 4762 1 1 25 LYS N N -23.864 19.557 6.062 1.00 . A A . 25 LYS N 1 1
4 4763 1 1 25 LYS NZ N -27.349 23.013 2.650 1.00 . A A . 25 LYS NZ 1 1
4 4764 1 1 25 LYS O O -25.551 16.594 5.880 1.00 . A A . 25 LYS O 1 1
4 4765 1 1 26 LEU C C -23.251 14.899 6.206 1.00 . A A . 26 LEU C 1 1
4 4766 1 1 26 LEU CA C -23.240 15.506 4.807 1.00 . A A . 26 LEU CA 1 1
4 4767 1 1 26 LEU CB C -21.865 15.309 4.166 1.00 . A A . 26 LEU CB 1 1
4 4768 1 1 26 LEU CD1 C -20.301 15.577 2.224 1.00 . A A . 26 LEU CD1 1 1
4 4769 1 1 26 LEU CD2 C -22.755 15.298 1.821 1.00 . A A . 26 LEU CD2 1 1
4 4770 1 1 26 LEU CG C -21.697 15.871 2.753 1.00 . A A . 26 LEU CG 1 1
4 4771 1 1 26 LEU H H -22.951 17.575 4.475 1.00 . A A . 26 LEU H 1 1
4 4772 1 1 26 LEU HA H -23.984 15.005 4.205 1.00 . A A . 26 LEU HA 1 1
4 4773 1 1 26 LEU HB2 H -21.133 15.784 4.800 1.00 . A A . 26 LEU HB2 1 1
4 4774 1 1 26 LEU HB3 H -21.669 14.247 4.124 1.00 . A A . 26 LEU HB3 1 1
4 4775 1 1 26 LEU HD11 H -20.120 14.514 2.260 1.00 . A A . 26 LEU HD11 1 1
4 4776 1 1 26 LEU HD12 H -19.571 16.088 2.833 1.00 . A A . 26 LEU HD12 1 1
4 4777 1 1 26 LEU HD13 H -20.223 15.923 1.204 1.00 . A A . 26 LEU HD13 1 1
4 4778 1 1 26 LEU HD21 H -22.525 15.577 0.804 1.00 . A A . 26 LEU HD21 1 1
4 4779 1 1 26 LEU HD22 H -23.724 15.691 2.093 1.00 . A A . 26 LEU HD22 1 1
4 4780 1 1 26 LEU HD23 H -22.764 14.222 1.907 1.00 . A A . 26 LEU HD23 1 1
4 4781 1 1 26 LEU HG H -21.823 16.945 2.783 1.00 . A A . 26 LEU HG 1 1
4 4782 1 1 26 LEU N N -23.578 16.924 4.851 1.00 . A A . 26 LEU N 1 1
4 4783 1 1 26 LEU O O -23.420 13.690 6.370 1.00 . A A . 26 LEU O 1 1
4 4784 1 1 27 LYS C C -24.357 14.560 8.941 1.00 . A A . 27 LYS C 1 1
4 4785 1 1 27 LYS CA C -23.065 15.296 8.601 1.00 . A A . 27 LYS CA 1 1
4 4786 1 1 27 LYS CB C -22.881 16.486 9.545 1.00 . A A . 27 LYS CB 1 1
4 4787 1 1 27 LYS CD C -23.340 15.832 11.926 1.00 . A A . 27 LYS CD 1 1
4 4788 1 1 27 LYS CE C -22.849 14.850 12.979 1.00 . A A . 27 LYS CE 1 1
4 4789 1 1 27 LYS CG C -22.270 16.113 10.884 1.00 . A A . 27 LYS CG 1 1
4 4790 1 1 27 LYS H H -22.941 16.698 7.021 1.00 . A A . 27 LYS H 1 1
4 4791 1 1 27 LYS HA H -22.235 14.617 8.726 1.00 . A A . 27 LYS HA 1 1
4 4792 1 1 27 LYS HB2 H -22.237 17.211 9.069 1.00 . A A . 27 LYS HB2 1 1
4 4793 1 1 27 LYS HB3 H -23.845 16.939 9.727 1.00 . A A . 27 LYS HB3 1 1
4 4794 1 1 27 LYS HD2 H -23.609 16.759 12.412 1.00 . A A . 27 LYS HD2 1 1
4 4795 1 1 27 LYS HD3 H -24.208 15.416 11.435 1.00 . A A . 27 LYS HD3 1 1
4 4796 1 1 27 LYS HE2 H -21.809 15.055 13.187 1.00 . A A . 27 LYS HE2 1 1
4 4797 1 1 27 LYS HE3 H -23.429 14.987 13.879 1.00 . A A . 27 LYS HE3 1 1
4 4798 1 1 27 LYS HG2 H -21.664 15.227 10.759 1.00 . A A . 27 LYS HG2 1 1
4 4799 1 1 27 LYS HG3 H -21.650 16.929 11.228 1.00 . A A . 27 LYS HG3 1 1
4 4800 1 1 27 LYS HZ1 H -23.746 13.360 11.822 1.00 . A A . 27 LYS HZ1 1 1
4 4801 1 1 27 LYS HZ2 H -23.209 12.824 13.334 1.00 . A A . 27 LYS HZ2 1 1
4 4802 1 1 27 LYS HZ3 H -22.094 13.114 12.095 1.00 . A A . 27 LYS HZ3 1 1
4 4803 1 1 27 LYS N N -23.072 15.746 7.215 1.00 . A A . 27 LYS N 1 1
4 4804 1 1 27 LYS NZ N -22.984 13.438 12.526 1.00 . A A . 27 LYS NZ 1 1
4 4805 1 1 27 LYS O O -24.386 13.718 9.839 1.00 . A A . 27 LYS O 1 1
4 4806 1 1 28 SER C C -26.790 12.891 7.758 1.00 . A A . 28 SER C 1 1
4 4807 1 1 28 SER CA C -26.720 14.253 8.442 1.00 . A A . 28 SER CA 1 1
4 4808 1 1 28 SER CB C -27.845 15.154 7.927 1.00 . A A . 28 SER CB 1 1
4 4809 1 1 28 SER H H -25.338 15.561 7.514 1.00 . A A . 28 SER H 1 1
4 4810 1 1 28 SER HA H -26.841 14.114 9.507 1.00 . A A . 28 SER HA 1 1
4 4811 1 1 28 SER HB2 H -27.781 16.117 8.410 1.00 . A A . 28 SER HB2 1 1
4 4812 1 1 28 SER HB3 H -27.742 15.278 6.859 1.00 . A A . 28 SER HB3 1 1
4 4813 1 1 28 SER HG H -29.804 15.192 7.909 1.00 . A A . 28 SER HG 1 1
4 4814 1 1 28 SER N N -25.425 14.882 8.216 1.00 . A A . 28 SER N 1 1
4 4815 1 1 28 SER O O -27.580 12.030 8.144 1.00 . A A . 28 SER O 1 1
4 4816 1 1 28 SER OG O -29.116 14.590 8.201 1.00 . A A . 28 SER OG 1 1
4 4817 1 1 29 GLY C C -26.297 11.613 4.553 1.00 . A A . 29 GLY C 1 1
4 4818 1 1 29 GLY CA C -25.940 11.446 6.016 1.00 . A A . 29 GLY CA 1 1
4 4819 1 1 29 GLY H H -25.350 13.428 6.475 1.00 . A A . 29 GLY H 1 1
4 4820 1 1 29 GLY HA2 H -24.951 11.017 6.088 1.00 . A A . 29 GLY HA2 1 1
4 4821 1 1 29 GLY HA3 H -26.649 10.772 6.473 1.00 . A A . 29 GLY HA3 1 1
4 4822 1 1 29 GLY N N -25.958 12.705 6.739 1.00 . A A . 29 GLY N 1 1
4 4823 1 1 29 GLY O O -26.729 10.663 3.900 1.00 . A A . 29 GLY O 1 1
4 4824 1 1 30 GLU C C -25.342 12.568 1.718 1.00 . A A . 30 GLU C 1 1
4 4825 1 1 30 GLU CA C -26.428 13.113 2.640 1.00 . A A . 30 GLU CA 1 1
4 4826 1 1 30 GLU CB C -26.584 14.620 2.430 1.00 . A A . 30 GLU CB 1 1
4 4827 1 1 30 GLU CD C -27.559 16.791 3.277 1.00 . A A . 30 GLU CD 1 1
4 4828 1 1 30 GLU CG C -27.318 15.321 3.560 1.00 . A A . 30 GLU CG 1 1
4 4829 1 1 30 GLU H H -25.771 13.542 4.606 1.00 . A A . 30 GLU H 1 1
4 4830 1 1 30 GLU HA H -27.363 12.628 2.401 1.00 . A A . 30 GLU HA 1 1
4 4831 1 1 30 GLU HB2 H -25.602 15.062 2.337 1.00 . A A . 30 GLU HB2 1 1
4 4832 1 1 30 GLU HB3 H -27.131 14.789 1.514 1.00 . A A . 30 GLU HB3 1 1
4 4833 1 1 30 GLU HG2 H -28.272 14.837 3.706 1.00 . A A . 30 GLU HG2 1 1
4 4834 1 1 30 GLU HG3 H -26.730 15.235 4.462 1.00 . A A . 30 GLU HG3 1 1
4 4835 1 1 30 GLU N N -26.119 12.825 4.035 1.00 . A A . 30 GLU N 1 1
4 4836 1 1 30 GLU O O -24.483 11.794 2.141 1.00 . A A . 30 GLU O 1 1
4 4837 1 1 30 GLU OE1 O -27.208 17.246 2.167 1.00 . A A . 30 GLU OE1 1 1
4 4838 1 1 30 GLU OE2 O -28.098 17.486 4.162 1.00 . A A . 30 GLU OE2 1 1
4 4839 1 1 31 LYS C C -23.589 13.710 -1.054 1.00 . A A . 31 LYS C 1 1
4 4840 1 1 31 LYS CA C -24.405 12.533 -0.528 1.00 . A A . 31 LYS CA 1 1
4 4841 1 1 31 LYS CB C -25.104 11.825 -1.691 1.00 . A A . 31 LYS CB 1 1
4 4842 1 1 31 LYS CD C -23.970 9.585 -1.594 1.00 . A A . 31 LYS CD 1 1
4 4843 1 1 31 LYS CE C -25.052 8.542 -1.826 1.00 . A A . 31 LYS CE 1 1
4 4844 1 1 31 LYS CG C -24.215 10.835 -2.423 1.00 . A A . 31 LYS CG 1 1
4 4845 1 1 31 LYS H H -26.094 13.596 0.177 1.00 . A A . 31 LYS H 1 1
4 4846 1 1 31 LYS HA H -23.739 11.838 -0.042 1.00 . A A . 31 LYS HA 1 1
4 4847 1 1 31 LYS HB2 H -25.961 11.291 -1.308 1.00 . A A . 31 LYS HB2 1 1
4 4848 1 1 31 LYS HB3 H -25.440 12.567 -2.400 1.00 . A A . 31 LYS HB3 1 1
4 4849 1 1 31 LYS HD2 H -23.015 9.163 -1.868 1.00 . A A . 31 LYS HD2 1 1
4 4850 1 1 31 LYS HD3 H -23.960 9.855 -0.547 1.00 . A A . 31 LYS HD3 1 1
4 4851 1 1 31 LYS HE2 H -25.410 8.632 -2.839 1.00 . A A . 31 LYS HE2 1 1
4 4852 1 1 31 LYS HE3 H -24.624 7.561 -1.681 1.00 . A A . 31 LYS HE3 1 1
4 4853 1 1 31 LYS HG2 H -24.693 10.552 -3.349 1.00 . A A . 31 LYS HG2 1 1
4 4854 1 1 31 LYS HG3 H -23.265 11.307 -2.635 1.00 . A A . 31 LYS HG3 1 1
4 4855 1 1 31 LYS HZ1 H -26.384 7.823 -0.386 1.00 . A A . 31 LYS HZ1 1 1
4 4856 1 1 31 LYS HZ2 H -27.052 8.987 -1.416 1.00 . A A . 31 LYS HZ2 1 1
4 4857 1 1 31 LYS HZ3 H -25.981 9.455 -0.192 1.00 . A A . 31 LYS HZ3 1 1
4 4858 1 1 31 LYS N N -25.385 12.978 0.455 1.00 . A A . 31 LYS N 1 1
4 4859 1 1 31 LYS NZ N -26.197 8.714 -0.889 1.00 . A A . 31 LYS NZ 1 1
4 4860 1 1 31 LYS O O -24.140 14.755 -1.401 1.00 . A A . 31 LYS O 1 1
4 4861 1 1 32 PHE C C -21.820 15.076 -2.970 1.00 . A A . 32 PHE C 1 1
4 4862 1 1 32 PHE CA C -21.382 14.582 -1.595 1.00 . A A . 32 PHE CA 1 1
4 4863 1 1 32 PHE CB C -19.943 14.065 -1.661 1.00 . A A . 32 PHE CB 1 1
4 4864 1 1 32 PHE CD1 C -18.794 15.469 -3.395 1.00 . A A . 32 PHE CD1 1 1
4 4865 1 1 32 PHE CD2 C -18.165 15.749 -1.112 1.00 . A A . 32 PHE CD2 1 1
4 4866 1 1 32 PHE CE1 C -17.878 16.435 -3.770 1.00 . A A . 32 PHE CE1 1 1
4 4867 1 1 32 PHE CE2 C -17.249 16.716 -1.480 1.00 . A A . 32 PHE CE2 1 1
4 4868 1 1 32 PHE CG C -18.948 15.115 -2.065 1.00 . A A . 32 PHE CG 1 1
4 4869 1 1 32 PHE CZ C -17.104 17.059 -2.811 1.00 . A A . 32 PHE CZ 1 1
4 4870 1 1 32 PHE H H -21.893 12.679 -0.821 1.00 . A A . 32 PHE H 1 1
4 4871 1 1 32 PHE HA H -21.429 15.404 -0.898 1.00 . A A . 32 PHE HA 1 1
4 4872 1 1 32 PHE HB2 H -19.656 13.693 -0.689 1.00 . A A . 32 PHE HB2 1 1
4 4873 1 1 32 PHE HB3 H -19.889 13.262 -2.380 1.00 . A A . 32 PHE HB3 1 1
4 4874 1 1 32 PHE HD1 H -19.399 14.981 -4.146 1.00 . A A . 32 PHE HD1 1 1
4 4875 1 1 32 PHE HD2 H -18.276 15.481 -0.072 1.00 . A A . 32 PHE HD2 1 1
4 4876 1 1 32 PHE HE1 H -17.769 16.700 -4.811 1.00 . A A . 32 PHE HE1 1 1
4 4877 1 1 32 PHE HE2 H -16.645 17.202 -0.729 1.00 . A A . 32 PHE HE2 1 1
4 4878 1 1 32 PHE HZ H -16.389 17.814 -3.101 1.00 . A A . 32 PHE HZ 1 1
4 4879 1 1 32 PHE N N -22.273 13.533 -1.112 1.00 . A A . 32 PHE N 1 1
4 4880 1 1 32 PHE O O -21.867 16.279 -3.224 1.00 . A A . 32 PHE O 1 1
4 4881 1 1 33 GLY C C -23.787 15.399 -5.191 1.00 . A A . 33 GLY C 1 1
4 4882 1 1 33 GLY CA C -22.570 14.496 -5.196 1.00 . A A . 33 GLY CA 1 1
4 4883 1 1 33 GLY H H -22.083 13.193 -3.599 1.00 . A A . 33 GLY H 1 1
4 4884 1 1 33 GLY HA2 H -21.760 15.004 -5.698 1.00 . A A . 33 GLY HA2 1 1
4 4885 1 1 33 GLY HA3 H -22.806 13.594 -5.739 1.00 . A A . 33 GLY HA3 1 1
4 4886 1 1 33 GLY N N -22.140 14.137 -3.857 1.00 . A A . 33 GLY N 1 1
4 4887 1 1 33 GLY O O -23.882 16.330 -5.991 1.00 . A A . 33 GLY O 1 1
4 4888 1 1 34 LYS C C -25.615 17.388 -3.952 1.00 . A A . 34 LYS C 1 1
4 4889 1 1 34 LYS CA C -25.942 15.916 -4.183 1.00 . A A . 34 LYS CA 1 1
4 4890 1 1 34 LYS CB C -26.818 15.391 -3.044 1.00 . A A . 34 LYS CB 1 1
4 4891 1 1 34 LYS CD C -28.696 14.089 -4.088 1.00 . A A . 34 LYS CD 1 1
4 4892 1 1 34 LYS CE C -29.340 12.719 -4.237 1.00 . A A . 34 LYS CE 1 1
4 4893 1 1 34 LYS CG C -27.395 14.011 -3.307 1.00 . A A . 34 LYS CG 1 1
4 4894 1 1 34 LYS H H -24.590 14.366 -3.679 1.00 . A A . 34 LYS H 1 1
4 4895 1 1 34 LYS HA H -26.481 15.821 -5.114 1.00 . A A . 34 LYS HA 1 1
4 4896 1 1 34 LYS HB2 H -26.227 15.346 -2.142 1.00 . A A . 34 LYS HB2 1 1
4 4897 1 1 34 LYS HB3 H -27.639 16.078 -2.892 1.00 . A A . 34 LYS HB3 1 1
4 4898 1 1 34 LYS HD2 H -29.381 14.742 -3.568 1.00 . A A . 34 LYS HD2 1 1
4 4899 1 1 34 LYS HD3 H -28.491 14.490 -5.071 1.00 . A A . 34 LYS HD3 1 1
4 4900 1 1 34 LYS HE2 H -28.636 12.054 -4.710 1.00 . A A . 34 LYS HE2 1 1
4 4901 1 1 34 LYS HE3 H -29.588 12.345 -3.254 1.00 . A A . 34 LYS HE3 1 1
4 4902 1 1 34 LYS HG2 H -26.681 13.434 -3.874 1.00 . A A . 34 LYS HG2 1 1
4 4903 1 1 34 LYS HG3 H -27.584 13.524 -2.360 1.00 . A A . 34 LYS HG3 1 1
4 4904 1 1 34 LYS HZ1 H -31.130 13.626 -4.820 1.00 . A A . 34 LYS HZ1 1 1
4 4905 1 1 34 LYS HZ2 H -31.167 11.937 -4.880 1.00 . A A . 34 LYS HZ2 1 1
4 4906 1 1 34 LYS HZ3 H -30.338 12.808 -6.070 1.00 . A A . 34 LYS HZ3 1 1
4 4907 1 1 34 LYS N N -24.723 15.122 -4.290 1.00 . A A . 34 LYS N 1 1
4 4908 1 1 34 LYS NZ N -30.580 12.777 -5.060 1.00 . A A . 34 LYS NZ 1 1
4 4909 1 1 34 LYS O O -26.418 18.269 -4.264 1.00 . A A . 34 LYS O 1 1
4 4910 1 1 35 LEU C C -23.074 19.520 -4.233 1.00 . A A . 35 LEU C 1 1
4 4911 1 1 35 LEU CA C -23.999 19.013 -3.132 1.00 . A A . 35 LEU CA 1 1
4 4912 1 1 35 LEU CB C -23.288 19.083 -1.779 1.00 . A A . 35 LEU CB 1 1
4 4913 1 1 35 LEU CD1 C -23.138 18.451 0.641 1.00 . A A . 35 LEU CD1 1 1
4 4914 1 1 35 LEU CD2 C -25.359 18.463 -0.509 1.00 . A A . 35 LEU CD2 1 1
4 4915 1 1 35 LEU CG C -23.868 18.205 -0.670 1.00 . A A . 35 LEU CG 1 1
4 4916 1 1 35 LEU H H -23.837 16.903 -3.177 1.00 . A A . 35 LEU H 1 1
4 4917 1 1 35 LEU HA H -24.878 19.639 -3.100 1.00 . A A . 35 LEU HA 1 1
4 4918 1 1 35 LEU HB2 H -22.261 18.790 -1.930 1.00 . A A . 35 LEU HB2 1 1
4 4919 1 1 35 LEU HB3 H -23.322 20.110 -1.441 1.00 . A A . 35 LEU HB3 1 1
4 4920 1 1 35 LEU HD11 H -23.053 19.514 0.813 1.00 . A A . 35 LEU HD11 1 1
4 4921 1 1 35 LEU HD12 H -22.151 18.015 0.592 1.00 . A A . 35 LEU HD12 1 1
4 4922 1 1 35 LEU HD13 H -23.691 17.998 1.452 1.00 . A A . 35 LEU HD13 1 1
4 4923 1 1 35 LEU HD21 H -25.915 17.680 -1.003 1.00 . A A . 35 LEU HD21 1 1
4 4924 1 1 35 LEU HD22 H -25.609 19.416 -0.952 1.00 . A A . 35 LEU HD22 1 1
4 4925 1 1 35 LEU HD23 H -25.610 18.476 0.541 1.00 . A A . 35 LEU HD23 1 1
4 4926 1 1 35 LEU HG H -23.735 17.166 -0.936 1.00 . A A . 35 LEU HG 1 1
4 4927 1 1 35 LEU N N -24.433 17.647 -3.404 1.00 . A A . 35 LEU N 1 1
4 4928 1 1 35 LEU O O -23.031 20.716 -4.520 1.00 . A A . 35 LEU O 1 1
4 4929 1 1 36 ALA C C -22.161 19.208 -7.225 1.00 . A A . 36 ALA C 1 1
4 4930 1 1 36 ALA CA C -21.414 18.955 -5.920 1.00 . A A . 36 ALA CA 1 1
4 4931 1 1 36 ALA CB C -20.376 17.858 -6.108 1.00 . A A . 36 ALA CB 1 1
4 4932 1 1 36 ALA H H -22.414 17.664 -4.574 1.00 . A A . 36 ALA H 1 1
4 4933 1 1 36 ALA HA H -20.898 19.860 -5.632 1.00 . A A . 36 ALA HA 1 1
4 4934 1 1 36 ALA HB1 H -19.694 17.863 -5.271 1.00 . A A . 36 ALA HB1 1 1
4 4935 1 1 36 ALA HB2 H -20.872 16.900 -6.163 1.00 . A A . 36 ALA HB2 1 1
4 4936 1 1 36 ALA HB3 H -19.828 18.034 -7.021 1.00 . A A . 36 ALA HB3 1 1
4 4937 1 1 36 ALA N N -22.336 18.602 -4.848 1.00 . A A . 36 ALA N 1 1
4 4938 1 1 36 ALA O O -21.645 19.861 -8.132 1.00 . A A . 36 ALA O 1 1
4 4939 1 1 37 LYS C C -24.963 20.173 -8.462 1.00 . A A . 37 LYS C 1 1
4 4940 1 1 37 LYS CA C -24.200 18.854 -8.508 1.00 . A A . 37 LYS CA 1 1
4 4941 1 1 37 LYS CB C -25.181 17.687 -8.647 1.00 . A A . 37 LYS CB 1 1
4 4942 1 1 37 LYS CD C -26.683 17.496 -10.651 1.00 . A A . 37 LYS CD 1 1
4 4943 1 1 37 LYS CE C -27.656 16.343 -10.464 1.00 . A A . 37 LYS CE 1 1
4 4944 1 1 37 LYS CG C -25.317 17.172 -10.068 1.00 . A A . 37 LYS CG 1 1
4 4945 1 1 37 LYS H H -23.737 18.173 -6.557 1.00 . A A . 37 LYS H 1 1
4 4946 1 1 37 LYS HA H -23.541 18.862 -9.364 1.00 . A A . 37 LYS HA 1 1
4 4947 1 1 37 LYS HB2 H -24.846 16.874 -8.021 1.00 . A A . 37 LYS HB2 1 1
4 4948 1 1 37 LYS HB3 H -26.155 18.011 -8.309 1.00 . A A . 37 LYS HB3 1 1
4 4949 1 1 37 LYS HD2 H -27.078 18.370 -10.156 1.00 . A A . 37 LYS HD2 1 1
4 4950 1 1 37 LYS HD3 H -26.575 17.697 -11.709 1.00 . A A . 37 LYS HD3 1 1
4 4951 1 1 37 LYS HE2 H -27.442 15.584 -11.200 1.00 . A A . 37 LYS HE2 1 1
4 4952 1 1 37 LYS HE3 H -27.521 15.933 -9.474 1.00 . A A . 37 LYS HE3 1 1
4 4953 1 1 37 LYS HG2 H -24.557 17.632 -10.683 1.00 . A A . 37 LYS HG2 1 1
4 4954 1 1 37 LYS HG3 H -25.181 16.100 -10.067 1.00 . A A . 37 LYS HG3 1 1
4 4955 1 1 37 LYS HZ1 H -29.480 17.000 -9.687 1.00 . A A . 37 LYS HZ1 1 1
4 4956 1 1 37 LYS HZ2 H -29.633 16.026 -11.061 1.00 . A A . 37 LYS HZ2 1 1
4 4957 1 1 37 LYS HZ3 H -29.119 17.630 -11.215 1.00 . A A . 37 LYS HZ3 1 1
4 4958 1 1 37 LYS N N -23.380 18.685 -7.314 1.00 . A A . 37 LYS N 1 1
4 4959 1 1 37 LYS NZ N -29.071 16.781 -10.617 1.00 . A A . 37 LYS NZ 1 1
4 4960 1 1 37 LYS O O -25.758 20.471 -9.353 1.00 . A A . 37 LYS O 1 1
4 4961 1 1 38 GLU C C -24.391 23.318 -6.812 1.00 . A A . 38 GLU C 1 1
4 4962 1 1 38 GLU CA C -25.382 22.246 -7.257 1.00 . A A . 38 GLU CA 1 1
4 4963 1 1 38 GLU CB C -26.520 22.133 -6.241 1.00 . A A . 38 GLU CB 1 1
4 4964 1 1 38 GLU CD C -28.751 21.756 -7.365 1.00 . A A . 38 GLU CD 1 1
4 4965 1 1 38 GLU CG C -27.585 21.122 -6.630 1.00 . A A . 38 GLU CG 1 1
4 4966 1 1 38 GLU H H -24.072 20.665 -6.740 1.00 . A A . 38 GLU H 1 1
4 4967 1 1 38 GLU HA H -25.793 22.529 -8.215 1.00 . A A . 38 GLU HA 1 1
4 4968 1 1 38 GLU HB2 H -26.108 21.843 -5.287 1.00 . A A . 38 GLU HB2 1 1
4 4969 1 1 38 GLU HB3 H -26.992 23.100 -6.140 1.00 . A A . 38 GLU HB3 1 1
4 4970 1 1 38 GLU HG2 H -27.140 20.377 -7.272 1.00 . A A . 38 GLU HG2 1 1
4 4971 1 1 38 GLU HG3 H -27.958 20.648 -5.734 1.00 . A A . 38 GLU HG3 1 1
4 4972 1 1 38 GLU N N -24.717 20.958 -7.418 1.00 . A A . 38 GLU N 1 1
4 4973 1 1 38 GLU O O -24.184 24.315 -7.505 1.00 . A A . 38 GLU O 1 1
4 4974 1 1 38 GLU OE1 O -29.328 22.729 -6.835 1.00 . A A . 38 GLU OE1 1 1
4 4975 1 1 38 GLU OE2 O -29.087 21.279 -8.468 1.00 . A A . 38 GLU OE2 1 1
4 4976 1 1 39 LEU C C -21.676 24.290 -6.096 1.00 . A A . 39 LEU C 1 1
4 4977 1 1 39 LEU CA C -22.815 24.055 -5.110 1.00 . A A . 39 LEU CA 1 1
4 4978 1 1 39 LEU CB C -22.256 23.542 -3.781 1.00 . A A . 39 LEU CB 1 1
4 4979 1 1 39 LEU CD1 C -22.568 22.974 -1.359 1.00 . A A . 39 LEU CD1 1 1
4 4980 1 1 39 LEU CD2 C -24.083 24.633 -2.457 1.00 . A A . 39 LEU CD2 1 1
4 4981 1 1 39 LEU CG C -23.271 23.362 -2.651 1.00 . A A . 39 LEU CG 1 1
4 4982 1 1 39 LEU H H -23.990 22.294 -5.142 1.00 . A A . 39 LEU H 1 1
4 4983 1 1 39 LEU HA H -23.327 24.989 -4.938 1.00 . A A . 39 LEU HA 1 1
4 4984 1 1 39 LEU HB2 H -21.793 22.585 -3.965 1.00 . A A . 39 LEU HB2 1 1
4 4985 1 1 39 LEU HB3 H -21.507 24.244 -3.445 1.00 . A A . 39 LEU HB3 1 1
4 4986 1 1 39 LEU HD11 H -22.953 22.028 -1.011 1.00 . A A . 39 LEU HD11 1 1
4 4987 1 1 39 LEU HD12 H -22.745 23.733 -0.612 1.00 . A A . 39 LEU HD12 1 1
4 4988 1 1 39 LEU HD13 H -21.506 22.887 -1.540 1.00 . A A . 39 LEU HD13 1 1
4 4989 1 1 39 LEU HD21 H -24.325 24.749 -1.411 1.00 . A A . 39 LEU HD21 1 1
4 4990 1 1 39 LEU HD22 H -24.996 24.569 -3.032 1.00 . A A . 39 LEU HD22 1 1
4 4991 1 1 39 LEU HD23 H -23.507 25.484 -2.790 1.00 . A A . 39 LEU HD23 1 1
4 4992 1 1 39 LEU HG H -23.953 22.564 -2.912 1.00 . A A . 39 LEU HG 1 1
4 4993 1 1 39 LEU N N -23.784 23.107 -5.650 1.00 . A A . 39 LEU N 1 1
4 4994 1 1 39 LEU O O -21.342 25.432 -6.411 1.00 . A A . 39 LEU O 1 1
4 4995 1 1 40 SER C C -20.351 24.189 -8.709 1.00 . A A . 40 SER C 1 1
4 4996 1 1 40 SER CA C -19.983 23.292 -7.532 1.00 . A A . 40 SER CA 1 1
4 4997 1 1 40 SER CB C -19.604 21.898 -8.037 1.00 . A A . 40 SER CB 1 1
4 4998 1 1 40 SER H H -21.397 22.320 -6.292 1.00 . A A . 40 SER H 1 1
4 4999 1 1 40 SER HA H -19.136 23.722 -7.017 1.00 . A A . 40 SER HA 1 1
4 5000 1 1 40 SER HB2 H -19.838 21.167 -7.278 1.00 . A A . 40 SER HB2 1 1
4 5001 1 1 40 SER HB3 H -20.164 21.679 -8.934 1.00 . A A . 40 SER HB3 1 1
4 5002 1 1 40 SER HG H -17.906 22.683 -8.621 1.00 . A A . 40 SER HG 1 1
4 5003 1 1 40 SER N N -21.086 23.203 -6.582 1.00 . A A . 40 SER N 1 1
4 5004 1 1 40 SER O O -21.107 23.790 -9.596 1.00 . A A . 40 SER O 1 1
4 5005 1 1 40 SER OG O -18.220 21.823 -8.333 1.00 . A A . 40 SER OG 1 1
4 5006 1 1 41 ILE C C -19.276 26.025 -11.030 1.00 . A A . 41 ILE C 1 1
4 5007 1 1 41 ILE CA C -20.081 26.357 -9.779 1.00 . A A . 41 ILE CA 1 1
4 5008 1 1 41 ILE CB C -19.759 27.799 -9.342 1.00 . A A . 41 ILE CB 1 1
4 5009 1 1 41 ILE CD1 C -17.582 29.117 -9.317 1.00 . A A . 41 ILE CD1 1 1
4 5010 1 1 41 ILE CG1 C -18.319 27.889 -8.831 1.00 . A A . 41 ILE CG1 1 1
4 5011 1 1 41 ILE CG2 C -20.736 28.259 -8.272 1.00 . A A . 41 ILE CG2 1 1
4 5012 1 1 41 ILE H H -19.217 25.664 -7.976 1.00 . A A . 41 ILE H 1 1
4 5013 1 1 41 ILE HA H -21.134 26.303 -10.017 1.00 . A A . 41 ILE HA 1 1
4 5014 1 1 41 ILE HB H -19.870 28.445 -10.199 1.00 . A A . 41 ILE HB 1 1
4 5015 1 1 41 ILE HD11 H -16.589 28.837 -9.639 1.00 . A A . 41 ILE HD11 1 1
4 5016 1 1 41 ILE HD12 H -18.119 29.558 -10.143 1.00 . A A . 41 ILE HD12 1 1
4 5017 1 1 41 ILE HD13 H -17.507 29.834 -8.513 1.00 . A A . 41 ILE HD13 1 1
4 5018 1 1 41 ILE HG12 H -18.327 27.914 -7.753 1.00 . A A . 41 ILE HG12 1 1
4 5019 1 1 41 ILE HG13 H -17.772 27.019 -9.163 1.00 . A A . 41 ILE HG13 1 1
4 5020 1 1 41 ILE HG21 H -21.277 29.125 -8.627 1.00 . A A . 41 ILE HG21 1 1
4 5021 1 1 41 ILE HG22 H -21.435 27.465 -8.056 1.00 . A A . 41 ILE HG22 1 1
4 5022 1 1 41 ILE HG23 H -20.194 28.517 -7.374 1.00 . A A . 41 ILE HG23 1 1
4 5023 1 1 41 ILE N N -19.812 25.404 -8.711 1.00 . A A . 41 ILE N 1 1
4 5024 1 1 41 ILE O O -19.635 26.426 -12.138 1.00 . A A . 41 ILE O 1 1
4 5025 1 1 42 ASP C C -18.108 24.073 -12.981 1.00 . A A . 42 ASP C 1 1
4 5026 1 1 42 ASP CA C -17.329 24.899 -11.960 1.00 . A A . 42 ASP CA 1 1
4 5027 1 1 42 ASP CB C -16.126 24.103 -11.453 1.00 . A A . 42 ASP CB 1 1
4 5028 1 1 42 ASP CG C -15.316 23.495 -12.582 1.00 . A A . 42 ASP CG 1 1
4 5029 1 1 42 ASP H H -17.951 25.000 -9.940 1.00 . A A . 42 ASP H 1 1
4 5030 1 1 42 ASP HA H -16.977 25.801 -12.439 1.00 . A A . 42 ASP HA 1 1
4 5031 1 1 42 ASP HB2 H -15.482 24.759 -10.886 1.00 . A A . 42 ASP HB2 1 1
4 5032 1 1 42 ASP HB3 H -16.474 23.306 -10.813 1.00 . A A . 42 ASP HB3 1 1
4 5033 1 1 42 ASP N N -18.185 25.289 -10.846 1.00 . A A . 42 ASP N 1 1
4 5034 1 1 42 ASP O O -18.557 22.966 -12.685 1.00 . A A . 42 ASP O 1 1
4 5035 1 1 42 ASP OD1 O -15.392 24.016 -13.713 1.00 . A A . 42 ASP OD1 1 1
4 5036 1 1 42 ASP OD2 O -14.608 22.497 -12.333 1.00 . A A . 42 ASP OD2 1 1
4 5037 1 1 43 SER C C -18.460 22.522 -15.444 1.00 . A A . 43 SER C 1 1
4 5038 1 1 43 SER CA C -18.992 23.938 -15.245 1.00 . A A . 43 SER CA 1 1
4 5039 1 1 43 SER CB C -18.885 24.725 -16.553 1.00 . A A . 43 SER CB 1 1
4 5040 1 1 43 SER H H -17.883 25.507 -14.356 1.00 . A A . 43 SER H 1 1
4 5041 1 1 43 SER HA H -20.030 23.882 -14.952 1.00 . A A . 43 SER HA 1 1
4 5042 1 1 43 SER HB2 H -17.844 24.893 -16.783 1.00 . A A . 43 SER HB2 1 1
4 5043 1 1 43 SER HB3 H -19.343 24.156 -17.349 1.00 . A A . 43 SER HB3 1 1
4 5044 1 1 43 SER HG H -19.170 26.471 -15.714 1.00 . A A . 43 SER HG 1 1
4 5045 1 1 43 SER N N -18.264 24.621 -14.182 1.00 . A A . 43 SER N 1 1
4 5046 1 1 43 SER O O -19.226 21.583 -15.661 1.00 . A A . 43 SER O 1 1
4 5047 1 1 43 SER OG O -19.539 25.977 -16.450 1.00 . A A . 43 SER OG 1 1
4 5048 1 1 44 GLY C C -16.367 20.327 -14.234 1.00 . A A . 44 GLY C 1 1
4 5049 1 1 44 GLY CA C -16.527 21.072 -15.545 1.00 . A A . 44 GLY CA 1 1
4 5050 1 1 44 GLY H H -16.579 23.161 -15.195 1.00 . A A . 44 GLY H 1 1
4 5051 1 1 44 GLY HA2 H -17.141 20.485 -16.210 1.00 . A A . 44 GLY HA2 1 1
4 5052 1 1 44 GLY HA3 H -15.552 21.203 -15.991 1.00 . A A . 44 GLY HA3 1 1
4 5053 1 1 44 GLY N N -17.140 22.377 -15.370 1.00 . A A . 44 GLY N 1 1
4 5054 1 1 44 GLY O O -15.304 19.774 -13.952 1.00 . A A . 44 GLY O 1 1
4 5055 1 1 45 SER C C -18.813 19.333 -11.653 1.00 . A A . 45 SER C 1 1
4 5056 1 1 45 SER CA C -17.398 19.632 -12.142 1.00 . A A . 45 SER CA 1 1
4 5057 1 1 45 SER CB C -16.659 20.485 -11.108 1.00 . A A . 45 SER CB 1 1
4 5058 1 1 45 SER H H -18.247 20.770 -13.713 1.00 . A A . 45 SER H 1 1
4 5059 1 1 45 SER HA H -16.870 18.699 -12.270 1.00 . A A . 45 SER HA 1 1
4 5060 1 1 45 SER HB2 H -15.644 20.644 -11.437 1.00 . A A . 45 SER HB2 1 1
4 5061 1 1 45 SER HB3 H -17.159 21.438 -11.010 1.00 . A A . 45 SER HB3 1 1
4 5062 1 1 45 SER HG H -16.157 20.394 -9.218 1.00 . A A . 45 SER HG 1 1
4 5063 1 1 45 SER N N -17.427 20.311 -13.432 1.00 . A A . 45 SER N 1 1
4 5064 1 1 45 SER O O -19.083 18.257 -11.122 1.00 . A A . 45 SER O 1 1
4 5065 1 1 45 SER OG O -16.637 19.847 -9.844 1.00 . A A . 45 SER OG 1 1
4 5066 1 1 46 ALA C C -21.806 19.073 -12.257 1.00 . A A . 46 ALA C 1 1
4 5067 1 1 46 ALA CA C -21.098 20.135 -11.420 1.00 . A A . 46 ALA CA 1 1
4 5068 1 1 46 ALA CB C -21.834 21.463 -11.516 1.00 . A A . 46 ALA CB 1 1
4 5069 1 1 46 ALA H H -19.435 21.130 -12.270 1.00 . A A . 46 ALA H 1 1
4 5070 1 1 46 ALA HA H -21.101 19.824 -10.386 1.00 . A A . 46 ALA HA 1 1
4 5071 1 1 46 ALA HB1 H -22.511 21.438 -12.358 1.00 . A A . 46 ALA HB1 1 1
4 5072 1 1 46 ALA HB2 H -22.394 21.630 -10.608 1.00 . A A . 46 ALA HB2 1 1
4 5073 1 1 46 ALA HB3 H -21.121 22.261 -11.652 1.00 . A A . 46 ALA HB3 1 1
4 5074 1 1 46 ALA N N -19.711 20.294 -11.839 1.00 . A A . 46 ALA N 1 1
4 5075 1 1 46 ALA O O -22.909 18.639 -11.924 1.00 . A A . 46 ALA O 1 1
4 5076 1 1 47 LYS C C -21.289 16.251 -13.811 1.00 . A A . 47 LYS C 1 1
4 5077 1 1 47 LYS CA C -21.732 17.649 -14.229 1.00 . A A . 47 LYS CA 1 1
4 5078 1 1 47 LYS CB C -21.314 17.916 -15.677 1.00 . A A . 47 LYS CB 1 1
4 5079 1 1 47 LYS CD C -21.932 16.009 -17.189 1.00 . A A . 47 LYS CD 1 1
4 5080 1 1 47 LYS CE C -22.133 15.872 -18.691 1.00 . A A . 47 LYS CE 1 1
4 5081 1 1 47 LYS CG C -22.307 17.399 -16.702 1.00 . A A . 47 LYS CG 1 1
4 5082 1 1 47 LYS H H -20.288 19.044 -13.557 1.00 . A A . 47 LYS H 1 1
4 5083 1 1 47 LYS HA H -22.806 17.710 -14.156 1.00 . A A . 47 LYS HA 1 1
4 5084 1 1 47 LYS HB2 H -21.205 18.982 -15.816 1.00 . A A . 47 LYS HB2 1 1
4 5085 1 1 47 LYS HB3 H -20.361 17.440 -15.858 1.00 . A A . 47 LYS HB3 1 1
4 5086 1 1 47 LYS HD2 H -20.893 15.824 -16.959 1.00 . A A . 47 LYS HD2 1 1
4 5087 1 1 47 LYS HD3 H -22.551 15.280 -16.684 1.00 . A A . 47 LYS HD3 1 1
4 5088 1 1 47 LYS HE2 H -22.139 14.823 -18.946 1.00 . A A . 47 LYS HE2 1 1
4 5089 1 1 47 LYS HE3 H -23.084 16.311 -18.954 1.00 . A A . 47 LYS HE3 1 1
4 5090 1 1 47 LYS HG2 H -23.287 17.357 -16.251 1.00 . A A . 47 LYS HG2 1 1
4 5091 1 1 47 LYS HG3 H -22.324 18.074 -17.546 1.00 . A A . 47 LYS HG3 1 1
4 5092 1 1 47 LYS HZ1 H -20.333 15.860 -19.751 1.00 . A A . 47 LYS HZ1 1 1
4 5093 1 1 47 LYS HZ2 H -20.602 17.280 -18.872 1.00 . A A . 47 LYS HZ2 1 1
4 5094 1 1 47 LYS HZ3 H -21.450 17.003 -20.309 1.00 . A A . 47 LYS HZ3 1 1
4 5095 1 1 47 LYS N N -21.165 18.660 -13.344 1.00 . A A . 47 LYS N 1 1
4 5096 1 1 47 LYS NZ N -21.054 16.552 -19.459 1.00 . A A . 47 LYS NZ 1 1
4 5097 1 1 47 LYS O O -21.920 15.256 -14.169 1.00 . A A . 47 LYS O 1 1
4 5098 1 1 48 LYS C C -19.764 14.807 -11.061 1.00 . A A . 48 LYS C 1 1
4 5099 1 1 48 LYS CA C -19.676 14.905 -12.581 1.00 . A A . 48 LYS CA 1 1
4 5100 1 1 48 LYS CB C -18.223 14.732 -13.030 1.00 . A A . 48 LYS CB 1 1
4 5101 1 1 48 LYS CD C -17.327 16.752 -14.226 1.00 . A A . 48 LYS CD 1 1
4 5102 1 1 48 LYS CE C -16.144 16.298 -15.067 1.00 . A A . 48 LYS CE 1 1
4 5103 1 1 48 LYS CG C -17.394 15.999 -12.907 1.00 . A A . 48 LYS CG 1 1
4 5104 1 1 48 LYS H H -19.741 17.011 -12.798 1.00 . A A . 48 LYS H 1 1
4 5105 1 1 48 LYS HA H -20.275 14.119 -13.015 1.00 . A A . 48 LYS HA 1 1
4 5106 1 1 48 LYS HB2 H -17.761 13.965 -12.428 1.00 . A A . 48 LYS HB2 1 1
4 5107 1 1 48 LYS HB3 H -18.214 14.420 -14.065 1.00 . A A . 48 LYS HB3 1 1
4 5108 1 1 48 LYS HD2 H -18.238 16.573 -14.779 1.00 . A A . 48 LYS HD2 1 1
4 5109 1 1 48 LYS HD3 H -17.229 17.808 -14.022 1.00 . A A . 48 LYS HD3 1 1
4 5110 1 1 48 LYS HE2 H -15.270 16.852 -14.763 1.00 . A A . 48 LYS HE2 1 1
4 5111 1 1 48 LYS HE3 H -15.980 15.245 -14.896 1.00 . A A . 48 LYS HE3 1 1
4 5112 1 1 48 LYS HG2 H -17.839 16.640 -12.162 1.00 . A A . 48 LYS HG2 1 1
4 5113 1 1 48 LYS HG3 H -16.391 15.733 -12.603 1.00 . A A . 48 LYS HG3 1 1
4 5114 1 1 48 LYS HZ1 H -16.809 15.677 -16.948 1.00 . A A . 48 LYS HZ1 1 1
4 5115 1 1 48 LYS HZ2 H -15.479 16.719 -17.002 1.00 . A A . 48 LYS HZ2 1 1
4 5116 1 1 48 LYS HZ3 H -17.018 17.331 -16.659 1.00 . A A . 48 LYS HZ3 1 1
4 5117 1 1 48 LYS N N -20.202 16.181 -13.050 1.00 . A A . 48 LYS N 1 1
4 5118 1 1 48 LYS NZ N -16.379 16.522 -16.521 1.00 . A A . 48 LYS NZ 1 1
4 5119 1 1 48 LYS O O -18.999 14.078 -10.431 1.00 . A A . 48 LYS O 1 1
4 5120 1 1 49 ASN C C -19.582 15.848 -8.312 1.00 . A A . 49 ASN C 1 1
4 5121 1 1 49 ASN CA C -20.891 15.539 -9.032 1.00 . A A . 49 ASN CA 1 1
4 5122 1 1 49 ASN CB C -21.432 14.184 -8.572 1.00 . A A . 49 ASN CB 1 1
4 5123 1 1 49 ASN CG C -22.851 13.935 -9.047 1.00 . A A . 49 ASN CG 1 1
4 5124 1 1 49 ASN H H -21.283 16.107 -11.033 1.00 . A A . 49 ASN H 1 1
4 5125 1 1 49 ASN HA H -21.612 16.306 -8.789 1.00 . A A . 49 ASN HA 1 1
4 5126 1 1 49 ASN HB2 H -20.800 13.400 -8.963 1.00 . A A . 49 ASN HB2 1 1
4 5127 1 1 49 ASN HB3 H -21.421 14.145 -7.494 1.00 . A A . 49 ASN HB3 1 1
4 5128 1 1 49 ASN HD21 H -23.535 15.332 -7.809 1.00 . A A . 49 ASN HD21 1 1
4 5129 1 1 49 ASN HD22 H -24.726 14.537 -8.776 1.00 . A A . 49 ASN HD22 1 1
4 5130 1 1 49 ASN N N -20.703 15.545 -10.478 1.00 . A A . 49 ASN N 1 1
4 5131 1 1 49 ASN ND2 N -23.800 14.676 -8.487 1.00 . A A . 49 ASN ND2 1 1
4 5132 1 1 49 ASN O O -19.340 15.364 -7.207 1.00 . A A . 49 ASN O 1 1
4 5133 1 1 49 ASN OD1 O -23.089 13.089 -9.908 1.00 . A A . 49 ASN OD1 1 1
4 5134 1 1 50 GLY C C -16.565 15.820 -8.141 1.00 . A A . 50 GLY C 1 1
4 5135 1 1 50 GLY CA C -17.467 17.020 -8.351 1.00 . A A . 50 GLY CA 1 1
4 5136 1 1 50 GLY H H -18.988 17.017 -9.825 1.00 . A A . 50 GLY H 1 1
4 5137 1 1 50 GLY HA2 H -16.966 17.724 -8.998 1.00 . A A . 50 GLY HA2 1 1
4 5138 1 1 50 GLY HA3 H -17.649 17.490 -7.395 1.00 . A A . 50 GLY HA3 1 1
4 5139 1 1 50 GLY N N -18.741 16.660 -8.946 1.00 . A A . 50 GLY N 1 1
4 5140 1 1 50 GLY O O -15.582 15.895 -7.407 1.00 . A A . 50 GLY O 1 1
4 5141 1 1 51 ASN C C -15.072 13.398 -9.774 1.00 . A A . 51 ASN C 1 1
4 5142 1 1 51 ASN CA C -16.117 13.486 -8.666 1.00 . A A . 51 ASN CA 1 1
4 5143 1 1 51 ASN CB C -17.031 12.260 -8.713 1.00 . A A . 51 ASN CB 1 1
4 5144 1 1 51 ASN CG C -16.624 11.197 -7.711 1.00 . A A . 51 ASN CG 1 1
4 5145 1 1 51 ASN H H -17.698 14.710 -9.359 1.00 . A A . 51 ASN H 1 1
4 5146 1 1 51 ASN HA H -15.611 13.511 -7.712 1.00 . A A . 51 ASN HA 1 1
4 5147 1 1 51 ASN HB2 H -18.044 12.565 -8.494 1.00 . A A . 51 ASN HB2 1 1
4 5148 1 1 51 ASN HB3 H -16.995 11.829 -9.702 1.00 . A A . 51 ASN HB3 1 1
4 5149 1 1 51 ASN HD21 H -16.934 12.461 -6.207 1.00 . A A . 51 ASN HD21 1 1
4 5150 1 1 51 ASN HD22 H -16.397 10.880 -5.761 1.00 . A A . 51 ASN HD22 1 1
4 5151 1 1 51 ASN N N -16.902 14.708 -8.787 1.00 . A A . 51 ASN N 1 1
4 5152 1 1 51 ASN ND2 N -16.655 11.548 -6.430 1.00 . A A . 51 ASN ND2 1 1
4 5153 1 1 51 ASN O O -15.358 12.928 -10.877 1.00 . A A . 51 ASN O 1 1
4 5154 1 1 51 ASN OD1 O -16.288 10.073 -8.083 1.00 . A A . 51 ASN OD1 1 1
4 5155 1 1 52 LEU C C -12.076 12.467 -10.446 1.00 . A A . 52 LEU C 1 1
4 5156 1 1 52 LEU CA C -12.771 13.825 -10.445 1.00 . A A . 52 LEU CA 1 1
4 5157 1 1 52 LEU CB C -11.758 14.928 -10.137 1.00 . A A . 52 LEU CB 1 1
4 5158 1 1 52 LEU CD1 C -9.991 13.913 -8.677 1.00 . A A . 52 LEU CD1 1 1
4 5159 1 1 52 LEU CD2 C -10.676 16.295 -8.334 1.00 . A A . 52 LEU CD2 1 1
4 5160 1 1 52 LEU CG C -11.144 14.904 -8.736 1.00 . A A . 52 LEU CG 1 1
4 5161 1 1 52 LEU H H -13.692 14.215 -8.580 1.00 . A A . 52 LEU H 1 1
4 5162 1 1 52 LEU HA H -13.195 14.000 -11.423 1.00 . A A . 52 LEU HA 1 1
4 5163 1 1 52 LEU HB2 H -10.954 14.849 -10.852 1.00 . A A . 52 LEU HB2 1 1
4 5164 1 1 52 LEU HB3 H -12.257 15.879 -10.262 1.00 . A A . 52 LEU HB3 1 1
4 5165 1 1 52 LEU HD11 H -10.226 13.129 -7.973 1.00 . A A . 52 LEU HD11 1 1
4 5166 1 1 52 LEU HD12 H -9.094 14.424 -8.361 1.00 . A A . 52 LEU HD12 1 1
4 5167 1 1 52 LEU HD13 H -9.835 13.484 -9.656 1.00 . A A . 52 LEU HD13 1 1
4 5168 1 1 52 LEU HD21 H -10.963 16.489 -7.311 1.00 . A A . 52 LEU HD21 1 1
4 5169 1 1 52 LEU HD22 H -11.133 17.030 -8.982 1.00 . A A . 52 LEU HD22 1 1
4 5170 1 1 52 LEU HD23 H -9.601 16.352 -8.425 1.00 . A A . 52 LEU HD23 1 1
4 5171 1 1 52 LEU HG H -11.894 14.584 -8.027 1.00 . A A . 52 LEU HG 1 1
4 5172 1 1 52 LEU N N -13.860 13.852 -9.475 1.00 . A A . 52 LEU N 1 1
4 5173 1 1 52 LEU O O -11.089 12.264 -11.150 1.00 . A A . 52 LEU O 1 1
4 5174 1 1 53 GLY C C -10.598 10.229 -9.048 1.00 . A A . 53 GLY C 1 1
4 5175 1 1 53 GLY CA C -12.019 10.212 -9.577 1.00 . A A . 53 GLY CA 1 1
4 5176 1 1 53 GLY H H -13.389 11.758 -9.111 1.00 . A A . 53 GLY H 1 1
4 5177 1 1 53 GLY HA2 H -12.626 9.600 -8.925 1.00 . A A . 53 GLY HA2 1 1
4 5178 1 1 53 GLY HA3 H -12.018 9.775 -10.564 1.00 . A A . 53 GLY HA3 1 1
4 5179 1 1 53 GLY N N -12.601 11.539 -9.651 1.00 . A A . 53 GLY N 1 1
4 5180 1 1 53 GLY O O -10.319 10.842 -8.017 1.00 . A A . 53 GLY O 1 1
4 5181 1 1 54 TYR C C -7.504 10.647 -9.954 1.00 . A A . 54 TYR C 1 1
4 5182 1 1 54 TYR CA C -8.298 9.493 -9.348 1.00 . A A . 54 TYR CA 1 1
4 5183 1 1 54 TYR CB C -7.682 8.158 -9.770 1.00 . A A . 54 TYR CB 1 1
4 5184 1 1 54 TYR CD1 C -8.722 6.969 -7.800 1.00 . A A . 54 TYR CD1 1 1
4 5185 1 1 54 TYR CD2 C -6.529 6.324 -8.473 1.00 . A A . 54 TYR CD2 1 1
4 5186 1 1 54 TYR CE1 C -8.691 6.033 -6.785 1.00 . A A . 54 TYR CE1 1 1
4 5187 1 1 54 TYR CE2 C -6.489 5.385 -7.462 1.00 . A A . 54 TYR CE2 1 1
4 5188 1 1 54 TYR CG C -7.644 7.132 -8.661 1.00 . A A . 54 TYR CG 1 1
4 5189 1 1 54 TYR CZ C -7.572 5.243 -6.620 1.00 . A A . 54 TYR CZ 1 1
4 5190 1 1 54 TYR H H -9.981 9.087 -10.568 1.00 . A A . 54 TYR H 1 1
4 5191 1 1 54 TYR HA H -8.261 9.571 -8.272 1.00 . A A . 54 TYR HA 1 1
4 5192 1 1 54 TYR HB2 H -8.259 7.744 -10.584 1.00 . A A . 54 TYR HB2 1 1
4 5193 1 1 54 TYR HB3 H -6.668 8.327 -10.102 1.00 . A A . 54 TYR HB3 1 1
4 5194 1 1 54 TYR HD1 H -9.598 7.589 -7.933 1.00 . A A . 54 TYR HD1 1 1
4 5195 1 1 54 TYR HD2 H -5.682 6.437 -9.135 1.00 . A A . 54 TYR HD2 1 1
4 5196 1 1 54 TYR HE1 H -9.540 5.922 -6.126 1.00 . A A . 54 TYR HE1 1 1
4 5197 1 1 54 TYR HE2 H -5.614 4.766 -7.332 1.00 . A A . 54 TYR HE2 1 1
4 5198 1 1 54 TYR HH H -6.638 4.221 -5.286 1.00 . A A . 54 TYR HH 1 1
4 5199 1 1 54 TYR N N -9.698 9.555 -9.755 1.00 . A A . 54 TYR N 1 1
4 5200 1 1 54 TYR O O -7.697 11.007 -11.115 1.00 . A A . 54 TYR O 1 1
4 5201 1 1 54 TYR OH O -7.538 4.309 -5.610 1.00 . A A . 54 TYR OH 1 1
4 5202 1 1 55 PHE C C -4.353 12.196 -9.100 1.00 . A A . 55 PHE C 1 1
4 5203 1 1 55 PHE CA C -5.784 12.335 -9.613 1.00 . A A . 55 PHE CA 1 1
4 5204 1 1 55 PHE CB C -6.379 13.664 -9.144 1.00 . A A . 55 PHE CB 1 1
4 5205 1 1 55 PHE CD1 C -5.992 13.225 -6.705 1.00 . A A . 55 PHE CD1 1 1
4 5206 1 1 55 PHE CD2 C -5.368 15.350 -7.587 1.00 . A A . 55 PHE CD2 1 1
4 5207 1 1 55 PHE CE1 C -5.554 13.613 -5.452 1.00 . A A . 55 PHE CE1 1 1
4 5208 1 1 55 PHE CE2 C -4.928 15.743 -6.337 1.00 . A A . 55 PHE CE2 1 1
4 5209 1 1 55 PHE CG C -5.904 14.088 -7.785 1.00 . A A . 55 PHE CG 1 1
4 5210 1 1 55 PHE CZ C -5.022 14.874 -5.268 1.00 . A A . 55 PHE CZ 1 1
4 5211 1 1 55 PHE H H -6.500 10.889 -8.242 1.00 . A A . 55 PHE H 1 1
4 5212 1 1 55 PHE HA H -5.770 12.317 -10.691 1.00 . A A . 55 PHE HA 1 1
4 5213 1 1 55 PHE HB2 H -6.110 14.438 -9.846 1.00 . A A . 55 PHE HB2 1 1
4 5214 1 1 55 PHE HB3 H -7.455 13.574 -9.108 1.00 . A A . 55 PHE HB3 1 1
4 5215 1 1 55 PHE HD1 H -6.408 12.238 -6.847 1.00 . A A . 55 PHE HD1 1 1
4 5216 1 1 55 PHE HD2 H -5.294 16.032 -8.421 1.00 . A A . 55 PHE HD2 1 1
4 5217 1 1 55 PHE HE1 H -5.630 12.930 -4.618 1.00 . A A . 55 PHE HE1 1 1
4 5218 1 1 55 PHE HE2 H -4.513 16.730 -6.196 1.00 . A A . 55 PHE HE2 1 1
4 5219 1 1 55 PHE HZ H -4.679 15.179 -4.291 1.00 . A A . 55 PHE HZ 1 1
4 5220 1 1 55 PHE N N -6.608 11.221 -9.158 1.00 . A A . 55 PHE N 1 1
4 5221 1 1 55 PHE O O -4.019 11.234 -8.408 1.00 . A A . 55 PHE O 1 1
4 5222 1 1 56 THR C C -1.595 14.569 -8.805 1.00 . A A . 56 THR C 1 1
4 5223 1 1 56 THR CA C -2.117 13.153 -9.021 1.00 . A A . 56 THR CA 1 1
4 5224 1 1 56 THR CB C -1.223 12.442 -10.054 1.00 . A A . 56 THR CB 1 1
4 5225 1 1 56 THR CG2 C -1.783 11.070 -10.400 1.00 . A A . 56 THR CG2 1 1
4 5226 1 1 56 THR H H -3.838 13.906 -9.997 1.00 . A A . 56 THR H 1 1
4 5227 1 1 56 THR HA H -2.056 12.612 -8.089 1.00 . A A . 56 THR HA 1 1
4 5228 1 1 56 THR HB H -0.238 12.314 -9.628 1.00 . A A . 56 THR HB 1 1
4 5229 1 1 56 THR HG1 H -0.546 13.986 -11.076 1.00 . A A . 56 THR HG1 1 1
4 5230 1 1 56 THR HG21 H -1.767 10.442 -9.521 1.00 . A A . 56 THR HG21 1 1
4 5231 1 1 56 THR HG22 H -1.180 10.620 -11.174 1.00 . A A . 56 THR HG22 1 1
4 5232 1 1 56 THR HG23 H -2.799 11.175 -10.749 1.00 . A A . 56 THR HG23 1 1
4 5233 1 1 56 THR N N -3.511 13.166 -9.444 1.00 . A A . 56 THR N 1 1
4 5234 1 1 56 THR O O -2.269 15.547 -9.131 1.00 . A A . 56 THR O 1 1
4 5235 1 1 56 THR OG1 O -1.120 13.234 -11.242 1.00 . A A . 56 THR OG1 1 1
4 5236 1 1 57 LYS C C 0.687 16.621 -9.294 1.00 . A A . 57 LYS C 1 1
4 5237 1 1 57 LYS CA C 0.223 15.970 -7.995 1.00 . A A . 57 LYS CA 1 1
4 5238 1 1 57 LYS CB C 1.409 15.814 -7.039 1.00 . A A . 57 LYS CB 1 1
4 5239 1 1 57 LYS CD C 1.968 15.315 -4.642 1.00 . A A . 57 LYS CD 1 1
4 5240 1 1 57 LYS CE C 3.448 15.118 -4.934 1.00 . A A . 57 LYS CE 1 1
4 5241 1 1 57 LYS CG C 1.110 14.936 -5.837 1.00 . A A . 57 LYS CG 1 1
4 5242 1 1 57 LYS H H 0.098 13.856 -8.015 1.00 . A A . 57 LYS H 1 1
4 5243 1 1 57 LYS HA H -0.519 16.603 -7.533 1.00 . A A . 57 LYS HA 1 1
4 5244 1 1 57 LYS HB2 H 2.237 15.380 -7.580 1.00 . A A . 57 LYS HB2 1 1
4 5245 1 1 57 LYS HB3 H 1.699 16.792 -6.681 1.00 . A A . 57 LYS HB3 1 1
4 5246 1 1 57 LYS HD2 H 1.796 16.353 -4.400 1.00 . A A . 57 LYS HD2 1 1
4 5247 1 1 57 LYS HD3 H 1.691 14.697 -3.800 1.00 . A A . 57 LYS HD3 1 1
4 5248 1 1 57 LYS HE2 H 3.573 14.200 -5.488 1.00 . A A . 57 LYS HE2 1 1
4 5249 1 1 57 LYS HE3 H 3.798 15.949 -5.529 1.00 . A A . 57 LYS HE3 1 1
4 5250 1 1 57 LYS HG2 H 0.070 15.049 -5.570 1.00 . A A . 57 LYS HG2 1 1
4 5251 1 1 57 LYS HG3 H 1.307 13.905 -6.098 1.00 . A A . 57 LYS HG3 1 1
4 5252 1 1 57 LYS HZ1 H 5.245 15.293 -3.884 1.00 . A A . 57 LYS HZ1 1 1
4 5253 1 1 57 LYS HZ2 H 4.224 14.080 -3.296 1.00 . A A . 57 LYS HZ2 1 1
4 5254 1 1 57 LYS HZ3 H 3.878 15.705 -2.975 1.00 . A A . 57 LYS HZ3 1 1
4 5255 1 1 57 LYS N N -0.391 14.673 -8.253 1.00 . A A . 57 LYS N 1 1
4 5256 1 1 57 LYS NZ N 4.255 15.044 -3.684 1.00 . A A . 57 LYS NZ 1 1
4 5257 1 1 57 LYS O O 1.735 16.275 -9.834 1.00 . A A . 57 LYS O 1 1
4 5258 1 1 58 GLY C C -0.937 18.386 -11.964 1.00 . A A . 58 GLY C 1 1
4 5259 1 1 58 GLY CA C 0.244 18.255 -11.021 1.00 . A A . 58 GLY CA 1 1
4 5260 1 1 58 GLY H H -0.928 17.805 -9.315 1.00 . A A . 58 GLY H 1 1
4 5261 1 1 58 GLY HA2 H 0.609 19.242 -10.779 1.00 . A A . 58 GLY HA2 1 1
4 5262 1 1 58 GLY HA3 H 1.027 17.703 -11.518 1.00 . A A . 58 GLY HA3 1 1
4 5263 1 1 58 GLY N N -0.104 17.570 -9.790 1.00 . A A . 58 GLY N 1 1
4 5264 1 1 58 GLY O O -0.831 19.015 -13.016 1.00 . A A . 58 GLY O 1 1
4 5265 1 1 59 MET C C -4.248 18.878 -11.867 1.00 . A A . 59 MET C 1 1
4 5266 1 1 59 MET CA C -3.267 17.842 -12.407 1.00 . A A . 59 MET CA 1 1
4 5267 1 1 59 MET CB C -3.936 16.468 -12.457 1.00 . A A . 59 MET CB 1 1
4 5268 1 1 59 MET CE C -4.484 14.128 -15.070 1.00 . A A . 59 MET CE 1 1
4 5269 1 1 59 MET CG C -3.054 15.384 -13.055 1.00 . A A . 59 MET CG 1 1
4 5270 1 1 59 MET H H -2.085 17.303 -10.735 1.00 . A A . 59 MET H 1 1
4 5271 1 1 59 MET HA H -2.975 18.127 -13.406 1.00 . A A . 59 MET HA 1 1
4 5272 1 1 59 MET HB2 H -4.201 16.173 -11.452 1.00 . A A . 59 MET HB2 1 1
4 5273 1 1 59 MET HB3 H -4.835 16.539 -13.052 1.00 . A A . 59 MET HB3 1 1
4 5274 1 1 59 MET HE1 H -5.429 14.594 -14.832 1.00 . A A . 59 MET HE1 1 1
4 5275 1 1 59 MET HE2 H -4.498 13.788 -16.094 1.00 . A A . 59 MET HE2 1 1
4 5276 1 1 59 MET HE3 H -4.323 13.286 -14.412 1.00 . A A . 59 MET HE3 1 1
4 5277 1 1 59 MET HG2 H -2.029 15.578 -12.777 1.00 . A A . 59 MET HG2 1 1
4 5278 1 1 59 MET HG3 H -3.359 14.429 -12.653 1.00 . A A . 59 MET HG3 1 1
4 5279 1 1 59 MET N N -2.063 17.790 -11.587 1.00 . A A . 59 MET N 1 1
4 5280 1 1 59 MET O O -5.344 19.045 -12.400 1.00 . A A . 59 MET O 1 1
4 5281 1 1 59 MET SD S -3.160 15.315 -14.854 1.00 . A A . 59 MET SD 1 1
4 5282 1 1 60 MET C C -3.876 21.839 -9.859 1.00 . A A . 60 MET C 1 1
4 5283 1 1 60 MET CA C -4.688 20.593 -10.197 1.00 . A A . 60 MET CA 1 1
4 5284 1 1 60 MET CB C -5.354 20.046 -8.933 1.00 . A A . 60 MET CB 1 1
4 5285 1 1 60 MET CE C -7.776 17.284 -10.783 1.00 . A A . 60 MET CE 1 1
4 5286 1 1 60 MET CG C -6.060 18.717 -9.144 1.00 . A A . 60 MET CG 1 1
4 5287 1 1 60 MET H H -2.959 19.395 -10.427 1.00 . A A . 60 MET H 1 1
4 5288 1 1 60 MET HA H -5.454 20.860 -10.910 1.00 . A A . 60 MET HA 1 1
4 5289 1 1 60 MET HB2 H -4.600 19.912 -8.172 1.00 . A A . 60 MET HB2 1 1
4 5290 1 1 60 MET HB3 H -6.082 20.763 -8.584 1.00 . A A . 60 MET HB3 1 1
4 5291 1 1 60 MET HE1 H -6.848 16.744 -10.666 1.00 . A A . 60 MET HE1 1 1
4 5292 1 1 60 MET HE2 H -8.576 16.732 -10.314 1.00 . A A . 60 MET HE2 1 1
4 5293 1 1 60 MET HE3 H -7.991 17.406 -11.835 1.00 . A A . 60 MET HE3 1 1
4 5294 1 1 60 MET HG2 H -5.417 18.070 -9.723 1.00 . A A . 60 MET HG2 1 1
4 5295 1 1 60 MET HG3 H -6.246 18.267 -8.180 1.00 . A A . 60 MET HG3 1 1
4 5296 1 1 60 MET N N -3.845 19.572 -10.807 1.00 . A A . 60 MET N 1 1
4 5297 1 1 60 MET O O -2.730 21.980 -10.285 1.00 . A A . 60 MET O 1 1
4 5298 1 1 60 MET SD S -7.630 18.895 -10.013 1.00 . A A . 60 MET SD 1 1
4 5299 1 1 61 VAL C C -3.156 23.833 -7.326 1.00 . A A . 61 VAL C 1 1
4 5300 1 1 61 VAL CA C -3.809 23.977 -8.696 1.00 . A A . 61 VAL CA 1 1
4 5301 1 1 61 VAL CB C -4.794 25.162 -8.662 1.00 . A A . 61 VAL CB 1 1
4 5302 1 1 61 VAL CG1 C -5.506 25.303 -9.998 1.00 . A A . 61 VAL CG1 1 1
4 5303 1 1 61 VAL CG2 C -5.795 24.989 -7.530 1.00 . A A . 61 VAL CG2 1 1
4 5304 1 1 61 VAL H H -5.392 22.574 -8.782 1.00 . A A . 61 VAL H 1 1
4 5305 1 1 61 VAL HA H -3.046 24.192 -9.429 1.00 . A A . 61 VAL HA 1 1
4 5306 1 1 61 VAL HB H -4.231 26.066 -8.482 1.00 . A A . 61 VAL HB 1 1
4 5307 1 1 61 VAL HG11 H -4.828 25.041 -10.797 1.00 . A A . 61 VAL HG11 1 1
4 5308 1 1 61 VAL HG12 H -6.362 24.645 -10.021 1.00 . A A . 61 VAL HG12 1 1
4 5309 1 1 61 VAL HG13 H -5.832 26.324 -10.125 1.00 . A A . 61 VAL HG13 1 1
4 5310 1 1 61 VAL HG21 H -6.377 24.095 -7.699 1.00 . A A . 61 VAL HG21 1 1
4 5311 1 1 61 VAL HG22 H -5.267 24.903 -6.591 1.00 . A A . 61 VAL HG22 1 1
4 5312 1 1 61 VAL HG23 H -6.451 25.846 -7.496 1.00 . A A . 61 VAL HG23 1 1
4 5313 1 1 61 VAL N N -4.478 22.742 -9.092 1.00 . A A . 61 VAL N 1 1
4 5314 1 1 61 VAL O O -3.455 22.903 -6.578 1.00 . A A . 61 VAL O 1 1
4 5315 1 1 62 LYS C C -2.556 24.695 -4.565 1.00 . A A . 62 LYS C 1 1
4 5316 1 1 62 LYS CA C -1.565 24.741 -5.723 1.00 . A A . 62 LYS CA 1 1
4 5317 1 1 62 LYS CB C -0.665 25.972 -5.589 1.00 . A A . 62 LYS CB 1 1
4 5318 1 1 62 LYS CD C 0.201 25.310 -3.326 1.00 . A A . 62 LYS CD 1 1
4 5319 1 1 62 LYS CE C 1.657 25.103 -3.713 1.00 . A A . 62 LYS CE 1 1
4 5320 1 1 62 LYS CG C -0.444 26.410 -4.152 1.00 . A A . 62 LYS CG 1 1
4 5321 1 1 62 LYS H H -2.065 25.479 -7.644 1.00 . A A . 62 LYS H 1 1
4 5322 1 1 62 LYS HA H -0.952 23.853 -5.693 1.00 . A A . 62 LYS HA 1 1
4 5323 1 1 62 LYS HB2 H 0.297 25.749 -6.027 1.00 . A A . 62 LYS HB2 1 1
4 5324 1 1 62 LYS HB3 H -1.115 26.793 -6.128 1.00 . A A . 62 LYS HB3 1 1
4 5325 1 1 62 LYS HD2 H 0.153 25.580 -2.281 1.00 . A A . 62 LYS HD2 1 1
4 5326 1 1 62 LYS HD3 H -0.340 24.388 -3.485 1.00 . A A . 62 LYS HD3 1 1
4 5327 1 1 62 LYS HE2 H 1.997 24.167 -3.298 1.00 . A A . 62 LYS HE2 1 1
4 5328 1 1 62 LYS HE3 H 1.727 25.065 -4.791 1.00 . A A . 62 LYS HE3 1 1
4 5329 1 1 62 LYS HG2 H 0.200 27.277 -4.143 1.00 . A A . 62 LYS HG2 1 1
4 5330 1 1 62 LYS HG3 H -1.398 26.665 -3.712 1.00 . A A . 62 LYS HG3 1 1
4 5331 1 1 62 LYS HZ1 H 3.505 26.058 -3.530 1.00 . A A . 62 LYS HZ1 1 1
4 5332 1 1 62 LYS HZ2 H 2.514 26.220 -2.170 1.00 . A A . 62 LYS HZ2 1 1
4 5333 1 1 62 LYS HZ3 H 2.188 27.118 -3.565 1.00 . A A . 62 LYS HZ3 1 1
4 5334 1 1 62 LYS N N -2.262 24.762 -7.004 1.00 . A A . 62 LYS N 1 1
4 5335 1 1 62 LYS NZ N 2.527 26.202 -3.209 1.00 . A A . 62 LYS NZ 1 1
4 5336 1 1 62 LYS O O -2.543 23.780 -3.740 1.00 . A A . 62 LYS O 1 1
4 5337 1 1 63 PRO C C -5.536 24.731 -3.587 1.00 . A A . 63 PRO C 1 1
4 5338 1 1 63 PRO CA C -4.456 25.798 -3.448 1.00 . A A . 63 PRO CA 1 1
4 5339 1 1 63 PRO CB C -5.051 27.192 -3.656 1.00 . A A . 63 PRO CB 1 1
4 5340 1 1 63 PRO CD C -3.513 26.826 -5.449 1.00 . A A . 63 PRO CD 1 1
4 5341 1 1 63 PRO CG C -4.812 27.496 -5.095 1.00 . A A . 63 PRO CG 1 1
4 5342 1 1 63 PRO HA H -4.015 25.736 -2.464 1.00 . A A . 63 PRO HA 1 1
4 5343 1 1 63 PRO HB2 H -6.108 27.174 -3.427 1.00 . A A . 63 PRO HB2 1 1
4 5344 1 1 63 PRO HB3 H -4.550 27.902 -3.015 1.00 . A A . 63 PRO HB3 1 1
4 5345 1 1 63 PRO HD2 H -3.538 26.470 -6.468 1.00 . A A . 63 PRO HD2 1 1
4 5346 1 1 63 PRO HD3 H -2.686 27.506 -5.305 1.00 . A A . 63 PRO HD3 1 1
4 5347 1 1 63 PRO HG2 H -5.615 27.096 -5.694 1.00 . A A . 63 PRO HG2 1 1
4 5348 1 1 63 PRO HG3 H -4.733 28.564 -5.236 1.00 . A A . 63 PRO HG3 1 1
4 5349 1 1 63 PRO N N -3.439 25.702 -4.500 1.00 . A A . 63 PRO N 1 1
4 5350 1 1 63 PRO O O -6.728 25.022 -3.483 1.00 . A A . 63 PRO O 1 1
4 5351 1 1 64 PHE C C -5.315 21.045 -3.894 1.00 . A A . 64 PHE C 1 1
4 5352 1 1 64 PHE CA C -6.044 22.383 -3.979 1.00 . A A . 64 PHE CA 1 1
4 5353 1 1 64 PHE CB C -6.782 22.489 -5.315 1.00 . A A . 64 PHE CB 1 1
4 5354 1 1 64 PHE CD1 C -7.224 20.157 -6.127 1.00 . A A . 64 PHE CD1 1 1
4 5355 1 1 64 PHE CD2 C -9.057 21.433 -5.295 1.00 . A A . 64 PHE CD2 1 1
4 5356 1 1 64 PHE CE1 C -8.072 19.094 -6.375 1.00 . A A . 64 PHE CE1 1 1
4 5357 1 1 64 PHE CE2 C -9.910 20.374 -5.541 1.00 . A A . 64 PHE CE2 1 1
4 5358 1 1 64 PHE CG C -7.705 21.337 -5.584 1.00 . A A . 64 PHE CG 1 1
4 5359 1 1 64 PHE CZ C -9.417 19.203 -6.082 1.00 . A A . 64 PHE CZ 1 1
4 5360 1 1 64 PHE H H -4.149 23.324 -3.898 1.00 . A A . 64 PHE H 1 1
4 5361 1 1 64 PHE HA H -6.762 22.440 -3.177 1.00 . A A . 64 PHE HA 1 1
4 5362 1 1 64 PHE HB2 H -7.370 23.395 -5.323 1.00 . A A . 64 PHE HB2 1 1
4 5363 1 1 64 PHE HB3 H -6.057 22.530 -6.116 1.00 . A A . 64 PHE HB3 1 1
4 5364 1 1 64 PHE HD1 H -6.171 20.070 -6.356 1.00 . A A . 64 PHE HD1 1 1
4 5365 1 1 64 PHE HD2 H -9.445 22.349 -4.872 1.00 . A A . 64 PHE HD2 1 1
4 5366 1 1 64 PHE HE1 H -7.682 18.180 -6.798 1.00 . A A . 64 PHE HE1 1 1
4 5367 1 1 64 PHE HE2 H -10.961 20.462 -5.311 1.00 . A A . 64 PHE HE2 1 1
4 5368 1 1 64 PHE HZ H -10.081 18.374 -6.274 1.00 . A A . 64 PHE HZ 1 1
4 5369 1 1 64 PHE N N -5.112 23.494 -3.825 1.00 . A A . 64 PHE N 1 1
4 5370 1 1 64 PHE O O -5.572 20.243 -2.997 1.00 . A A . 64 PHE O 1 1
4 5371 1 1 65 GLU C C -2.981 19.305 -3.514 1.00 . A A . 65 GLU C 1 1
4 5372 1 1 65 GLU CA C -3.638 19.572 -4.865 1.00 . A A . 65 GLU CA 1 1
4 5373 1 1 65 GLU CB C -2.573 19.633 -5.961 1.00 . A A . 65 GLU CB 1 1
4 5374 1 1 65 GLU CD C -0.252 18.645 -6.097 1.00 . A A . 65 GLU CD 1 1
4 5375 1 1 65 GLU CG C -1.742 18.365 -6.072 1.00 . A A . 65 GLU CG 1 1
4 5376 1 1 65 GLU H H -4.243 21.491 -5.522 1.00 . A A . 65 GLU H 1 1
4 5377 1 1 65 GLU HA H -4.322 18.766 -5.085 1.00 . A A . 65 GLU HA 1 1
4 5378 1 1 65 GLU HB2 H -3.059 19.805 -6.910 1.00 . A A . 65 GLU HB2 1 1
4 5379 1 1 65 GLU HB3 H -1.907 20.457 -5.754 1.00 . A A . 65 GLU HB3 1 1
4 5380 1 1 65 GLU HG2 H -1.960 17.731 -5.225 1.00 . A A . 65 GLU HG2 1 1
4 5381 1 1 65 GLU HG3 H -2.012 17.852 -6.982 1.00 . A A . 65 GLU HG3 1 1
4 5382 1 1 65 GLU N N -4.404 20.813 -4.834 1.00 . A A . 65 GLU N 1 1
4 5383 1 1 65 GLU O O -2.958 18.170 -3.037 1.00 . A A . 65 GLU O 1 1
4 5384 1 1 65 GLU OE1 O 0.243 19.140 -7.130 1.00 . A A . 65 GLU OE1 1 1
4 5385 1 1 65 GLU OE2 O 0.420 18.368 -5.080 1.00 . A A . 65 GLU OE2 1 1
4 5386 1 1 66 ASP C C -2.719 19.594 -0.584 1.00 . A A . 66 ASP C 1 1
4 5387 1 1 66 ASP CA C -1.789 20.237 -1.609 1.00 . A A . 66 ASP CA 1 1
4 5388 1 1 66 ASP CB C -1.336 21.611 -1.113 1.00 . A A . 66 ASP CB 1 1
4 5389 1 1 66 ASP CG C -0.178 21.524 -0.140 1.00 . A A . 66 ASP CG 1 1
4 5390 1 1 66 ASP H H -2.498 21.236 -3.335 1.00 . A A . 66 ASP H 1 1
4 5391 1 1 66 ASP HA H -0.921 19.607 -1.734 1.00 . A A . 66 ASP HA 1 1
4 5392 1 1 66 ASP HB2 H -1.027 22.208 -1.958 1.00 . A A . 66 ASP HB2 1 1
4 5393 1 1 66 ASP HB3 H -2.163 22.099 -0.618 1.00 . A A . 66 ASP HB3 1 1
4 5394 1 1 66 ASP N N -2.447 20.357 -2.905 1.00 . A A . 66 ASP N 1 1
4 5395 1 1 66 ASP O O -2.382 18.577 0.022 1.00 . A A . 66 ASP O 1 1
4 5396 1 1 66 ASP OD1 O -0.166 20.587 0.686 1.00 . A A . 66 ASP OD1 1 1
4 5397 1 1 66 ASP OD2 O 0.717 22.392 -0.204 1.00 . A A . 66 ASP OD2 1 1
4 5398 1 1 67 ALA C C -5.866 18.756 -0.132 1.00 . A A . 67 ALA C 1 1
4 5399 1 1 67 ALA CA C -4.868 19.680 0.554 1.00 . A A . 67 ALA CA 1 1
4 5400 1 1 67 ALA CB C -5.593 20.829 1.239 1.00 . A A . 67 ALA CB 1 1
4 5401 1 1 67 ALA H H -4.100 21.003 -0.909 1.00 . A A . 67 ALA H 1 1
4 5402 1 1 67 ALA HA H -4.335 19.121 1.311 1.00 . A A . 67 ALA HA 1 1
4 5403 1 1 67 ALA HB1 H -5.683 20.619 2.295 1.00 . A A . 67 ALA HB1 1 1
4 5404 1 1 67 ALA HB2 H -5.034 21.742 1.099 1.00 . A A . 67 ALA HB2 1 1
4 5405 1 1 67 ALA HB3 H -6.577 20.940 0.809 1.00 . A A . 67 ALA HB3 1 1
4 5406 1 1 67 ALA N N -3.889 20.194 -0.395 1.00 . A A . 67 ALA N 1 1
4 5407 1 1 67 ALA O O -7.032 18.689 0.253 1.00 . A A . 67 ALA O 1 1
4 5408 1 1 68 ALA C C -5.971 15.675 -1.498 1.00 . A A . 68 ALA C 1 1
4 5409 1 1 68 ALA CA C -6.253 17.121 -1.893 1.00 . A A . 68 ALA CA 1 1
4 5410 1 1 68 ALA CB C -6.058 17.309 -3.390 1.00 . A A . 68 ALA CB 1 1
4 5411 1 1 68 ALA H H -4.460 18.138 -1.414 1.00 . A A . 68 ALA H 1 1
4 5412 1 1 68 ALA HA H -7.281 17.354 -1.656 1.00 . A A . 68 ALA HA 1 1
4 5413 1 1 68 ALA HB1 H -6.552 16.507 -3.920 1.00 . A A . 68 ALA HB1 1 1
4 5414 1 1 68 ALA HB2 H -6.482 18.255 -3.693 1.00 . A A . 68 ALA HB2 1 1
4 5415 1 1 68 ALA HB3 H -5.004 17.296 -3.621 1.00 . A A . 68 ALA HB3 1 1
4 5416 1 1 68 ALA N N -5.400 18.043 -1.153 1.00 . A A . 68 ALA N 1 1
4 5417 1 1 68 ALA O O -6.819 14.800 -1.662 1.00 . A A . 68 ALA O 1 1
4 5418 1 1 69 PHE C C -4.021 14.066 0.922 1.00 . A A . 69 PHE C 1 1
4 5419 1 1 69 PHE CA C -4.376 14.092 -0.562 1.00 . A A . 69 PHE CA 1 1
4 5420 1 1 69 PHE CB C -3.186 13.606 -1.391 1.00 . A A . 69 PHE CB 1 1
4 5421 1 1 69 PHE CD1 C -1.468 15.221 -0.534 1.00 . A A . 69 PHE CD1 1 1
4 5422 1 1 69 PHE CD2 C -1.822 15.089 -2.887 1.00 . A A . 69 PHE CD2 1 1
4 5423 1 1 69 PHE CE1 C -0.503 16.190 -0.730 1.00 . A A . 69 PHE CE1 1 1
4 5424 1 1 69 PHE CE2 C -0.857 16.057 -3.090 1.00 . A A . 69 PHE CE2 1 1
4 5425 1 1 69 PHE CG C -2.138 14.660 -1.608 1.00 . A A . 69 PHE CG 1 1
4 5426 1 1 69 PHE CZ C -0.197 16.609 -2.010 1.00 . A A . 69 PHE CZ 1 1
4 5427 1 1 69 PHE H H -4.137 16.173 -0.873 1.00 . A A . 69 PHE H 1 1
4 5428 1 1 69 PHE HA H -5.215 13.433 -0.731 1.00 . A A . 69 PHE HA 1 1
4 5429 1 1 69 PHE HB2 H -2.720 12.774 -0.886 1.00 . A A . 69 PHE HB2 1 1
4 5430 1 1 69 PHE HB3 H -3.539 13.284 -2.360 1.00 . A A . 69 PHE HB3 1 1
4 5431 1 1 69 PHE HD1 H -1.706 14.894 0.469 1.00 . A A . 69 PHE HD1 1 1
4 5432 1 1 69 PHE HD2 H -2.338 14.659 -3.734 1.00 . A A . 69 PHE HD2 1 1
4 5433 1 1 69 PHE HE1 H 0.012 16.620 0.118 1.00 . A A . 69 PHE HE1 1 1
4 5434 1 1 69 PHE HE2 H -0.621 16.384 -4.092 1.00 . A A . 69 PHE HE2 1 1
4 5435 1 1 69 PHE HZ H 0.557 17.366 -2.165 1.00 . A A . 69 PHE HZ 1 1
4 5436 1 1 69 PHE N N -4.772 15.432 -0.979 1.00 . A A . 69 PHE N 1 1
4 5437 1 1 69 PHE O O -3.796 13.002 1.500 1.00 . A A . 69 PHE O 1 1
4 5438 1 1 70 LYS C C -4.816 14.914 3.817 1.00 . A A . 70 LYS C 1 1
4 5439 1 1 70 LYS CA C -3.643 15.360 2.949 1.00 . A A . 70 LYS CA 1 1
4 5440 1 1 70 LYS CB C -3.263 16.803 3.289 1.00 . A A . 70 LYS CB 1 1
4 5441 1 1 70 LYS CD C -1.736 18.743 2.826 1.00 . A A . 70 LYS CD 1 1
4 5442 1 1 70 LYS CE C -1.782 19.168 4.286 1.00 . A A . 70 LYS CE 1 1
4 5443 1 1 70 LYS CG C -1.947 17.246 2.674 1.00 . A A . 70 LYS CG 1 1
4 5444 1 1 70 LYS H H -4.161 16.058 1.018 1.00 . A A . 70 LYS H 1 1
4 5445 1 1 70 LYS HA H -2.800 14.717 3.148 1.00 . A A . 70 LYS HA 1 1
4 5446 1 1 70 LYS HB2 H -4.042 17.462 2.934 1.00 . A A . 70 LYS HB2 1 1
4 5447 1 1 70 LYS HB3 H -3.185 16.898 4.363 1.00 . A A . 70 LYS HB3 1 1
4 5448 1 1 70 LYS HD2 H -0.772 19.006 2.417 1.00 . A A . 70 LYS HD2 1 1
4 5449 1 1 70 LYS HD3 H -2.513 19.264 2.284 1.00 . A A . 70 LYS HD3 1 1
4 5450 1 1 70 LYS HE2 H -2.787 19.482 4.524 1.00 . A A . 70 LYS HE2 1 1
4 5451 1 1 70 LYS HE3 H -1.514 18.322 4.901 1.00 . A A . 70 LYS HE3 1 1
4 5452 1 1 70 LYS HG2 H -1.138 16.728 3.168 1.00 . A A . 70 LYS HG2 1 1
4 5453 1 1 70 LYS HG3 H -1.948 16.997 1.623 1.00 . A A . 70 LYS HG3 1 1
4 5454 1 1 70 LYS HZ1 H -1.270 20.949 5.250 1.00 . A A . 70 LYS HZ1 1 1
4 5455 1 1 70 LYS HZ2 H -0.631 20.806 3.690 1.00 . A A . 70 LYS HZ2 1 1
4 5456 1 1 70 LYS HZ3 H 0.044 19.922 4.963 1.00 . A A . 70 LYS HZ3 1 1
4 5457 1 1 70 LYS N N -3.971 15.245 1.533 1.00 . A A . 70 LYS N 1 1
4 5458 1 1 70 LYS NZ N -0.844 20.290 4.567 1.00 . A A . 70 LYS NZ 1 1
4 5459 1 1 70 LYS O O -4.683 14.775 5.033 1.00 . A A . 70 LYS O 1 1
4 5460 1 1 71 LEU C C -7.120 12.757 4.167 1.00 . A A . 71 LEU C 1 1
4 5461 1 1 71 LEU CA C -7.159 14.258 3.899 1.00 . A A . 71 LEU CA 1 1
4 5462 1 1 71 LEU CB C -8.412 14.612 3.096 1.00 . A A . 71 LEU CB 1 1
4 5463 1 1 71 LEU CD1 C -9.489 16.028 1.330 1.00 . A A . 71 LEU CD1 1 1
4 5464 1 1 71 LEU CD2 C -8.549 17.098 3.386 1.00 . A A . 71 LEU CD2 1 1
4 5465 1 1 71 LEU CG C -8.393 15.964 2.382 1.00 . A A . 71 LEU CG 1 1
4 5466 1 1 71 LEU H H -6.007 14.818 2.214 1.00 . A A . 71 LEU H 1 1
4 5467 1 1 71 LEU HA H -7.188 14.780 4.843 1.00 . A A . 71 LEU HA 1 1
4 5468 1 1 71 LEU HB2 H -8.552 13.846 2.347 1.00 . A A . 71 LEU HB2 1 1
4 5469 1 1 71 LEU HB3 H -9.252 14.606 3.776 1.00 . A A . 71 LEU HB3 1 1
4 5470 1 1 71 LEU HD11 H -10.375 16.474 1.758 1.00 . A A . 71 LEU HD11 1 1
4 5471 1 1 71 LEU HD12 H -9.718 15.029 0.988 1.00 . A A . 71 LEU HD12 1 1
4 5472 1 1 71 LEU HD13 H -9.151 16.626 0.495 1.00 . A A . 71 LEU HD13 1 1
4 5473 1 1 71 LEU HD21 H -9.583 17.169 3.690 1.00 . A A . 71 LEU HD21 1 1
4 5474 1 1 71 LEU HD22 H -8.243 18.028 2.929 1.00 . A A . 71 LEU HD22 1 1
4 5475 1 1 71 LEU HD23 H -7.932 16.901 4.251 1.00 . A A . 71 LEU HD23 1 1
4 5476 1 1 71 LEU HG H -7.443 16.087 1.883 1.00 . A A . 71 LEU HG 1 1
4 5477 1 1 71 LEU N N -5.963 14.691 3.184 1.00 . A A . 71 LEU N 1 1
4 5478 1 1 71 LEU O O -6.237 12.054 3.680 1.00 . A A . 71 LEU O 1 1
4 5479 1 1 72 GLN C C -9.161 10.141 4.378 1.00 . A A . 72 GLN C 1 1
4 5480 1 1 72 GLN CA C -8.160 10.858 5.278 1.00 . A A . 72 GLN CA 1 1
4 5481 1 1 72 GLN CB C -8.555 10.677 6.744 1.00 . A A . 72 GLN CB 1 1
4 5482 1 1 72 GLN CD C -7.858 10.849 9.168 1.00 . A A . 72 GLN CD 1 1
4 5483 1 1 72 GLN CG C -7.466 11.090 7.722 1.00 . A A . 72 GLN CG 1 1
4 5484 1 1 72 GLN H H -8.759 12.887 5.304 1.00 . A A . 72 GLN H 1 1
4 5485 1 1 72 GLN HA H -7.183 10.428 5.121 1.00 . A A . 72 GLN HA 1 1
4 5486 1 1 72 GLN HB2 H -9.434 11.272 6.945 1.00 . A A . 72 GLN HB2 1 1
4 5487 1 1 72 GLN HB3 H -8.787 9.636 6.916 1.00 . A A . 72 GLN HB3 1 1
4 5488 1 1 72 GLN HE21 H -7.418 8.918 8.991 1.00 . A A . 72 GLN HE21 1 1
4 5489 1 1 72 GLN HE22 H -7.991 9.420 10.542 1.00 . A A . 72 GLN HE22 1 1
4 5490 1 1 72 GLN HG2 H -6.573 10.521 7.508 1.00 . A A . 72 GLN HG2 1 1
4 5491 1 1 72 GLN HG3 H -7.262 12.142 7.590 1.00 . A A . 72 GLN HG3 1 1
4 5492 1 1 72 GLN N N -8.084 12.275 4.945 1.00 . A A . 72 GLN N 1 1
4 5493 1 1 72 GLN NE2 N -7.745 9.603 9.612 1.00 . A A . 72 GLN NE2 1 1
4 5494 1 1 72 GLN O O -9.808 10.761 3.534 1.00 . A A . 72 GLN O 1 1
4 5495 1 1 72 GLN OE1 O -8.258 11.773 9.876 1.00 . A A . 72 GLN OE1 1 1
4 5496 1 1 73 VAL C C -11.653 8.416 4.049 1.00 . A A . 73 VAL C 1 1
4 5497 1 1 73 VAL CA C -10.206 8.028 3.768 1.00 . A A . 73 VAL CA 1 1
4 5498 1 1 73 VAL CB C -10.026 6.524 4.048 1.00 . A A . 73 VAL CB 1 1
4 5499 1 1 73 VAL CG1 C -11.015 5.707 3.231 1.00 . A A . 73 VAL CG1 1 1
4 5500 1 1 73 VAL CG2 C -8.596 6.095 3.755 1.00 . A A . 73 VAL CG2 1 1
4 5501 1 1 73 VAL H H -8.740 8.392 5.251 1.00 . A A . 73 VAL H 1 1
4 5502 1 1 73 VAL HA H -9.990 8.207 2.725 1.00 . A A . 73 VAL HA 1 1
4 5503 1 1 73 VAL HB H -10.225 6.347 5.095 1.00 . A A . 73 VAL HB 1 1
4 5504 1 1 73 VAL HG11 H -10.477 5.008 2.609 1.00 . A A . 73 VAL HG11 1 1
4 5505 1 1 73 VAL HG12 H -11.673 5.167 3.896 1.00 . A A . 73 VAL HG12 1 1
4 5506 1 1 73 VAL HG13 H -11.598 6.368 2.606 1.00 . A A . 73 VAL HG13 1 1
4 5507 1 1 73 VAL HG21 H -8.591 5.071 3.412 1.00 . A A . 73 VAL HG21 1 1
4 5508 1 1 73 VAL HG22 H -8.179 6.732 2.988 1.00 . A A . 73 VAL HG22 1 1
4 5509 1 1 73 VAL HG23 H -8.003 6.178 4.653 1.00 . A A . 73 VAL HG23 1 1
4 5510 1 1 73 VAL N N -9.283 8.830 4.563 1.00 . A A . 73 VAL N 1 1
4 5511 1 1 73 VAL O O -12.294 7.863 4.940 1.00 . A A . 73 VAL O 1 1
4 5512 1 1 74 GLY C C -13.627 11.066 4.318 1.00 . A A . 74 GLY C 1 1
4 5513 1 1 74 GLY CA C -13.531 9.821 3.459 1.00 . A A . 74 GLY CA 1 1
4 5514 1 1 74 GLY H H -11.604 9.780 2.582 1.00 . A A . 74 GLY H 1 1
4 5515 1 1 74 GLY HA2 H -13.960 10.030 2.490 1.00 . A A . 74 GLY HA2 1 1
4 5516 1 1 74 GLY HA3 H -14.097 9.029 3.928 1.00 . A A . 74 GLY HA3 1 1
4 5517 1 1 74 GLY N N -12.163 9.374 3.278 1.00 . A A . 74 GLY N 1 1
4 5518 1 1 74 GLY O O -14.656 11.318 4.943 1.00 . A A . 74 GLY O 1 1
4 5519 1 1 75 GLU C C -12.614 14.299 4.246 1.00 . A A . 75 GLU C 1 1
4 5520 1 1 75 GLU CA C -12.517 13.068 5.143 1.00 . A A . 75 GLU CA 1 1
4 5521 1 1 75 GLU CB C -11.232 13.130 5.973 1.00 . A A . 75 GLU CB 1 1
4 5522 1 1 75 GLU CD C -12.300 11.815 7.848 1.00 . A A . 75 GLU CD 1 1
4 5523 1 1 75 GLU CG C -11.472 13.027 7.470 1.00 . A A . 75 GLU CG 1 1
4 5524 1 1 75 GLU H H -11.759 11.590 3.831 1.00 . A A . 75 GLU H 1 1
4 5525 1 1 75 GLU HA H -13.365 13.055 5.810 1.00 . A A . 75 GLU HA 1 1
4 5526 1 1 75 GLU HB2 H -10.586 12.317 5.676 1.00 . A A . 75 GLU HB2 1 1
4 5527 1 1 75 GLU HB3 H -10.734 14.067 5.773 1.00 . A A . 75 GLU HB3 1 1
4 5528 1 1 75 GLU HG2 H -10.517 12.961 7.971 1.00 . A A . 75 GLU HG2 1 1
4 5529 1 1 75 GLU HG3 H -11.988 13.916 7.801 1.00 . A A . 75 GLU HG3 1 1
4 5530 1 1 75 GLU N N -12.549 11.844 4.350 1.00 . A A . 75 GLU N 1 1
4 5531 1 1 75 GLU O O -11.903 14.412 3.248 1.00 . A A . 75 GLU O 1 1
4 5532 1 1 75 GLU OE1 O -13.543 11.932 7.870 1.00 . A A . 75 GLU OE1 1 1
4 5533 1 1 75 GLU OE2 O -11.706 10.752 8.120 1.00 . A A . 75 GLU OE2 1 1
4 5534 1 1 76 VAL C C -12.661 17.498 4.218 1.00 . A A . 76 VAL C 1 1
4 5535 1 1 76 VAL CA C -13.694 16.443 3.839 1.00 . A A . 76 VAL CA 1 1
4 5536 1 1 76 VAL CB C -15.105 17.023 4.050 1.00 . A A . 76 VAL CB 1 1
4 5537 1 1 76 VAL CG1 C -15.277 18.310 3.258 1.00 . A A . 76 VAL CG1 1 1
4 5538 1 1 76 VAL CG2 C -16.163 16.002 3.660 1.00 . A A . 76 VAL CG2 1 1
4 5539 1 1 76 VAL H H -14.040 15.073 5.415 1.00 . A A . 76 VAL H 1 1
4 5540 1 1 76 VAL HA H -13.579 16.200 2.793 1.00 . A A . 76 VAL HA 1 1
4 5541 1 1 76 VAL HB H -15.225 17.253 5.098 1.00 . A A . 76 VAL HB 1 1
4 5542 1 1 76 VAL HG11 H -16.258 18.326 2.806 1.00 . A A . 76 VAL HG11 1 1
4 5543 1 1 76 VAL HG12 H -15.170 19.158 3.920 1.00 . A A . 76 VAL HG12 1 1
4 5544 1 1 76 VAL HG13 H -14.524 18.360 2.485 1.00 . A A . 76 VAL HG13 1 1
4 5545 1 1 76 VAL HG21 H -15.691 15.050 3.468 1.00 . A A . 76 VAL HG21 1 1
4 5546 1 1 76 VAL HG22 H -16.874 15.894 4.466 1.00 . A A . 76 VAL HG22 1 1
4 5547 1 1 76 VAL HG23 H -16.676 16.337 2.770 1.00 . A A . 76 VAL HG23 1 1
4 5548 1 1 76 VAL N N -13.502 15.220 4.609 1.00 . A A . 76 VAL N 1 1
4 5549 1 1 76 VAL O O -12.344 17.678 5.394 1.00 . A A . 76 VAL O 1 1
4 5550 1 1 77 SER C C -11.798 20.538 3.870 1.00 . A A . 77 SER C 1 1
4 5551 1 1 77 SER CA C -11.138 19.231 3.440 1.00 . A A . 77 SER CA 1 1
4 5552 1 1 77 SER CB C -10.310 19.456 2.174 1.00 . A A . 77 SER CB 1 1
4 5553 1 1 77 SER H H -12.431 18.004 2.298 1.00 . A A . 77 SER H 1 1
4 5554 1 1 77 SER HA H -10.485 18.894 4.231 1.00 . A A . 77 SER HA 1 1
4 5555 1 1 77 SER HB2 H -10.090 18.504 1.716 1.00 . A A . 77 SER HB2 1 1
4 5556 1 1 77 SER HB3 H -10.874 20.067 1.482 1.00 . A A . 77 SER HB3 1 1
4 5557 1 1 77 SER HG H -8.643 20.344 1.654 1.00 . A A . 77 SER HG 1 1
4 5558 1 1 77 SER N N -12.139 18.194 3.214 1.00 . A A . 77 SER N 1 1
4 5559 1 1 77 SER O O -12.990 20.573 4.171 1.00 . A A . 77 SER O 1 1
4 5560 1 1 77 SER OG O -9.090 20.111 2.472 1.00 . A A . 77 SER OG 1 1
4 5561 1 1 78 GLU C C -11.760 23.799 3.065 1.00 . A A . 78 GLU C 1 1
4 5562 1 1 78 GLU CA C -11.518 22.919 4.289 1.00 . A A . 78 GLU CA 1 1
4 5563 1 1 78 GLU CB C -10.537 23.606 5.239 1.00 . A A . 78 GLU CB 1 1
4 5564 1 1 78 GLU CD C -8.561 23.362 6.794 1.00 . A A . 78 GLU CD 1 1
4 5565 1 1 78 GLU CG C -9.511 22.661 5.842 1.00 . A A . 78 GLU CG 1 1
4 5566 1 1 78 GLU H H -10.068 21.517 3.644 1.00 . A A . 78 GLU H 1 1
4 5567 1 1 78 GLU HA H -12.457 22.771 4.800 1.00 . A A . 78 GLU HA 1 1
4 5568 1 1 78 GLU HB2 H -10.010 24.378 4.697 1.00 . A A . 78 GLU HB2 1 1
4 5569 1 1 78 GLU HB3 H -11.093 24.060 6.046 1.00 . A A . 78 GLU HB3 1 1
4 5570 1 1 78 GLU HG2 H -10.030 21.885 6.384 1.00 . A A . 78 GLU HG2 1 1
4 5571 1 1 78 GLU HG3 H -8.935 22.218 5.044 1.00 . A A . 78 GLU HG3 1 1
4 5572 1 1 78 GLU N N -11.011 21.609 3.895 1.00 . A A . 78 GLU N 1 1
4 5573 1 1 78 GLU O O -11.266 23.532 1.969 1.00 . A A . 78 GLU O 1 1
4 5574 1 1 78 GLU OE1 O -8.178 24.516 6.507 1.00 . A A . 78 GLU OE1 1 1
4 5575 1 1 78 GLU OE2 O -8.199 22.757 7.825 1.00 . A A . 78 GLU OE2 1 1
4 5576 1 1 79 PRO C C -11.656 26.644 1.749 1.00 . A A . 79 PRO C 1 1
4 5577 1 1 79 PRO CA C -12.863 25.817 2.180 1.00 . A A . 79 PRO CA 1 1
4 5578 1 1 79 PRO CB C -13.932 26.715 2.806 1.00 . A A . 79 PRO CB 1 1
4 5579 1 1 79 PRO CD C -13.161 25.255 4.535 1.00 . A A . 79 PRO CD 1 1
4 5580 1 1 79 PRO CG C -13.676 26.642 4.272 1.00 . A A . 79 PRO CG 1 1
4 5581 1 1 79 PRO HA H -13.276 25.309 1.320 1.00 . A A . 79 PRO HA 1 1
4 5582 1 1 79 PRO HB2 H -13.820 27.725 2.435 1.00 . A A . 79 PRO HB2 1 1
4 5583 1 1 79 PRO HB3 H -14.913 26.341 2.558 1.00 . A A . 79 PRO HB3 1 1
4 5584 1 1 79 PRO HD2 H -12.431 25.267 5.330 1.00 . A A . 79 PRO HD2 1 1
4 5585 1 1 79 PRO HD3 H -13.976 24.589 4.778 1.00 . A A . 79 PRO HD3 1 1
4 5586 1 1 79 PRO HG2 H -12.936 27.377 4.553 1.00 . A A . 79 PRO HG2 1 1
4 5587 1 1 79 PRO HG3 H -14.595 26.809 4.813 1.00 . A A . 79 PRO HG3 1 1
4 5588 1 1 79 PRO N N -12.538 24.875 3.255 1.00 . A A . 79 PRO N 1 1
4 5589 1 1 79 PRO O O -11.475 27.775 2.201 1.00 . A A . 79 PRO O 1 1
4 5590 1 1 80 ILE C C -10.015 27.841 -0.626 1.00 . A A . 80 ILE C 1 1
4 5591 1 1 80 ILE CA C -9.648 26.759 0.383 1.00 . A A . 80 ILE CA 1 1
4 5592 1 1 80 ILE CB C -8.660 25.775 -0.274 1.00 . A A . 80 ILE CB 1 1
4 5593 1 1 80 ILE CD1 C -7.853 24.864 1.961 1.00 . A A . 80 ILE CD1 1 1
4 5594 1 1 80 ILE CG1 C -8.466 24.546 0.616 1.00 . A A . 80 ILE CG1 1 1
4 5595 1 1 80 ILE CG2 C -7.328 26.460 -0.538 1.00 . A A . 80 ILE CG2 1 1
4 5596 1 1 80 ILE H H -11.034 25.170 0.552 1.00 . A A . 80 ILE H 1 1
4 5597 1 1 80 ILE HA H -9.156 27.221 1.226 1.00 . A A . 80 ILE HA 1 1
4 5598 1 1 80 ILE HB H -9.072 25.465 -1.221 1.00 . A A . 80 ILE HB 1 1
4 5599 1 1 80 ILE HD11 H -8.448 25.615 2.460 1.00 . A A . 80 ILE HD11 1 1
4 5600 1 1 80 ILE HD12 H -7.822 23.968 2.564 1.00 . A A . 80 ILE HD12 1 1
4 5601 1 1 80 ILE HD13 H -6.849 25.236 1.820 1.00 . A A . 80 ILE HD13 1 1
4 5602 1 1 80 ILE HG12 H -9.423 24.079 0.789 1.00 . A A . 80 ILE HG12 1 1
4 5603 1 1 80 ILE HG13 H -7.815 23.846 0.111 1.00 . A A . 80 ILE HG13 1 1
4 5604 1 1 80 ILE HG21 H -7.202 27.282 0.151 1.00 . A A . 80 ILE HG21 1 1
4 5605 1 1 80 ILE HG22 H -6.526 25.751 -0.402 1.00 . A A . 80 ILE HG22 1 1
4 5606 1 1 80 ILE HG23 H -7.310 26.835 -1.551 1.00 . A A . 80 ILE HG23 1 1
4 5607 1 1 80 ILE N N -10.836 26.073 0.874 1.00 . A A . 80 ILE N 1 1
4 5608 1 1 80 ILE O O -10.438 27.545 -1.746 1.00 . A A . 80 ILE O 1 1
4 5609 1 1 81 LYS C C -9.099 30.391 -2.176 1.00 . A A . 81 LYS C 1 1
4 5610 1 1 81 LYS CA C -10.164 30.226 -1.095 1.00 . A A . 81 LYS CA 1 1
4 5611 1 1 81 LYS CB C -10.276 31.512 -0.274 1.00 . A A . 81 LYS CB 1 1
4 5612 1 1 81 LYS CD C -12.114 33.188 -0.633 1.00 . A A . 81 LYS CD 1 1
4 5613 1 1 81 LYS CE C -12.584 34.381 -1.450 1.00 . A A . 81 LYS CE 1 1
4 5614 1 1 81 LYS CG C -10.743 32.710 -1.083 1.00 . A A . 81 LYS CG 1 1
4 5615 1 1 81 LYS H H -9.512 29.269 0.678 1.00 . A A . 81 LYS H 1 1
4 5616 1 1 81 LYS HA H -11.113 30.027 -1.569 1.00 . A A . 81 LYS HA 1 1
4 5617 1 1 81 LYS HB2 H -10.979 31.352 0.530 1.00 . A A . 81 LYS HB2 1 1
4 5618 1 1 81 LYS HB3 H -9.308 31.743 0.146 1.00 . A A . 81 LYS HB3 1 1
4 5619 1 1 81 LYS HD2 H -12.823 32.382 -0.751 1.00 . A A . 81 LYS HD2 1 1
4 5620 1 1 81 LYS HD3 H -12.062 33.473 0.409 1.00 . A A . 81 LYS HD3 1 1
4 5621 1 1 81 LYS HE2 H -12.431 34.167 -2.496 1.00 . A A . 81 LYS HE2 1 1
4 5622 1 1 81 LYS HE3 H -13.638 34.534 -1.265 1.00 . A A . 81 LYS HE3 1 1
4 5623 1 1 81 LYS HG2 H -10.034 33.515 -0.958 1.00 . A A . 81 LYS HG2 1 1
4 5624 1 1 81 LYS HG3 H -10.794 32.432 -2.126 1.00 . A A . 81 LYS HG3 1 1
4 5625 1 1 81 LYS HZ1 H -11.833 35.748 -0.062 1.00 . A A . 81 LYS HZ1 1 1
4 5626 1 1 81 LYS HZ2 H -12.306 36.449 -1.526 1.00 . A A . 81 LYS HZ2 1 1
4 5627 1 1 81 LYS HZ3 H -10.865 35.567 -1.439 1.00 . A A . 81 LYS HZ3 1 1
4 5628 1 1 81 LYS N N -9.852 29.098 -0.225 1.00 . A A . 81 LYS N 1 1
4 5629 1 1 81 LYS NZ N -11.845 35.623 -1.094 1.00 . A A . 81 LYS NZ 1 1
4 5630 1 1 81 LYS O O -7.950 30.716 -1.882 1.00 . A A . 81 LYS O 1 1
4 5631 1 1 82 SER C C -9.188 31.119 -5.670 1.00 . A A . 82 SER C 1 1
4 5632 1 1 82 SER CA C -8.570 30.288 -4.549 1.00 . A A . 82 SER CA 1 1
4 5633 1 1 82 SER CB C -8.190 28.902 -5.076 1.00 . A A . 82 SER CB 1 1
4 5634 1 1 82 SER H H -10.423 29.910 -3.595 1.00 . A A . 82 SER H 1 1
4 5635 1 1 82 SER HA H -7.680 30.786 -4.195 1.00 . A A . 82 SER HA 1 1
4 5636 1 1 82 SER HB2 H -8.819 28.654 -5.915 1.00 . A A . 82 SER HB2 1 1
4 5637 1 1 82 SER HB3 H -7.157 28.912 -5.391 1.00 . A A . 82 SER HB3 1 1
4 5638 1 1 82 SER HG H -8.062 28.263 -3.228 1.00 . A A . 82 SER HG 1 1
4 5639 1 1 82 SER N N -9.492 30.166 -3.426 1.00 . A A . 82 SER N 1 1
4 5640 1 1 82 SER O O -10.255 31.708 -5.503 1.00 . A A . 82 SER O 1 1
4 5641 1 1 82 SER OG O -8.353 27.914 -4.074 1.00 . A A . 82 SER OG 1 1
4 5642 1 1 83 GLU C C -10.395 31.474 -8.355 1.00 . A A . 83 GLU C 1 1
4 5643 1 1 83 GLU CA C -8.989 31.917 -7.961 1.00 . A A . 83 GLU CA 1 1
4 5644 1 1 83 GLU CB C -8.038 31.748 -9.146 1.00 . A A . 83 GLU CB 1 1
4 5645 1 1 83 GLU CD C -6.752 29.964 -10.390 1.00 . A A . 83 GLU CD 1 1
4 5646 1 1 83 GLU CG C -8.074 30.358 -9.762 1.00 . A A . 83 GLU CG 1 1
4 5647 1 1 83 GLU H H -7.663 30.666 -6.883 1.00 . A A . 83 GLU H 1 1
4 5648 1 1 83 GLU HA H -9.018 32.959 -7.681 1.00 . A A . 83 GLU HA 1 1
4 5649 1 1 83 GLU HB2 H -8.301 32.464 -9.910 1.00 . A A . 83 GLU HB2 1 1
4 5650 1 1 83 GLU HB3 H -7.029 31.944 -8.814 1.00 . A A . 83 GLU HB3 1 1
4 5651 1 1 83 GLU HG2 H -8.316 29.643 -8.990 1.00 . A A . 83 GLU HG2 1 1
4 5652 1 1 83 GLU HG3 H -8.839 30.336 -10.525 1.00 . A A . 83 GLU HG3 1 1
4 5653 1 1 83 GLU N N -8.508 31.158 -6.811 1.00 . A A . 83 GLU N 1 1
4 5654 1 1 83 GLU O O -11.190 32.270 -8.856 1.00 . A A . 83 GLU O 1 1
4 5655 1 1 83 GLU OE1 O -5.776 29.756 -9.636 1.00 . A A . 83 GLU OE1 1 1
4 5656 1 1 83 GLU OE2 O -6.690 29.862 -11.632 1.00 . A A . 83 GLU OE2 1 1
4 5657 1 1 84 PHE C C -12.963 29.778 -7.276 1.00 . A A . 84 PHE C 1 1
4 5658 1 1 84 PHE CA C -12.003 29.650 -8.457 1.00 . A A . 84 PHE CA 1 1
4 5659 1 1 84 PHE CB C -11.874 28.183 -8.867 1.00 . A A . 84 PHE CB 1 1
4 5660 1 1 84 PHE CD1 C -10.854 28.616 -11.118 1.00 . A A . 84 PHE CD1 1 1
4 5661 1 1 84 PHE CD2 C -9.790 27.043 -9.675 1.00 . A A . 84 PHE CD2 1 1
4 5662 1 1 84 PHE CE1 C -9.883 28.395 -12.077 1.00 . A A . 84 PHE CE1 1 1
4 5663 1 1 84 PHE CE2 C -8.816 26.818 -10.631 1.00 . A A . 84 PHE CE2 1 1
4 5664 1 1 84 PHE CG C -10.818 27.942 -9.907 1.00 . A A . 84 PHE CG 1 1
4 5665 1 1 84 PHE CZ C -8.863 27.497 -11.833 1.00 . A A . 84 PHE CZ 1 1
4 5666 1 1 84 PHE H H -10.019 29.616 -7.722 1.00 . A A . 84 PHE H 1 1
4 5667 1 1 84 PHE HA H -12.398 30.215 -9.288 1.00 . A A . 84 PHE HA 1 1
4 5668 1 1 84 PHE HB2 H -11.624 27.593 -7.998 1.00 . A A . 84 PHE HB2 1 1
4 5669 1 1 84 PHE HB3 H -12.818 27.844 -9.266 1.00 . A A . 84 PHE HB3 1 1
4 5670 1 1 84 PHE HD1 H -11.650 29.319 -11.311 1.00 . A A . 84 PHE HD1 1 1
4 5671 1 1 84 PHE HD2 H -9.753 26.511 -8.735 1.00 . A A . 84 PHE HD2 1 1
4 5672 1 1 84 PHE HE1 H -9.921 28.927 -13.016 1.00 . A A . 84 PHE HE1 1 1
4 5673 1 1 84 PHE HE2 H -8.020 26.116 -10.436 1.00 . A A . 84 PHE HE2 1 1
4 5674 1 1 84 PHE HZ H -8.104 27.323 -12.581 1.00 . A A . 84 PHE HZ 1 1
4 5675 1 1 84 PHE N N -10.694 30.200 -8.125 1.00 . A A . 84 PHE N 1 1
4 5676 1 1 84 PHE O O -14.180 29.744 -7.446 1.00 . A A . 84 PHE O 1 1
4 5677 1 1 85 GLY C C -12.884 29.012 -3.838 1.00 . A A . 85 GLY C 1 1
4 5678 1 1 85 GLY CA C -13.221 30.052 -4.888 1.00 . A A . 85 GLY CA 1 1
4 5679 1 1 85 GLY H H -11.425 29.942 -6.005 1.00 . A A . 85 GLY H 1 1
4 5680 1 1 85 GLY HA2 H -13.072 31.035 -4.466 1.00 . A A . 85 GLY HA2 1 1
4 5681 1 1 85 GLY HA3 H -14.259 29.944 -5.165 1.00 . A A . 85 GLY HA3 1 1
4 5682 1 1 85 GLY N N -12.402 29.923 -6.079 1.00 . A A . 85 GLY N 1 1
4 5683 1 1 85 GLY O O -11.752 28.530 -3.771 1.00 . A A . 85 GLY O 1 1
4 5684 1 1 86 TYR C C -13.682 26.263 -2.528 1.00 . A A . 86 TYR C 1 1
4 5685 1 1 86 TYR CA C -13.668 27.679 -1.959 1.00 . A A . 86 TYR CA 1 1
4 5686 1 1 86 TYR CB C -14.750 27.822 -0.888 1.00 . A A . 86 TYR CB 1 1
4 5687 1 1 86 TYR CD1 C -13.575 29.511 0.575 1.00 . A A . 86 TYR CD1 1 1
4 5688 1 1 86 TYR CD2 C -15.780 30.015 -0.175 1.00 . A A . 86 TYR CD2 1 1
4 5689 1 1 86 TYR CE1 C -13.525 30.713 1.253 1.00 . A A . 86 TYR CE1 1 1
4 5690 1 1 86 TYR CE2 C -15.738 31.220 0.499 1.00 . A A . 86 TYR CE2 1 1
4 5691 1 1 86 TYR CG C -14.700 29.140 -0.148 1.00 . A A . 86 TYR CG 1 1
4 5692 1 1 86 TYR CZ C -14.610 31.565 1.212 1.00 . A A . 86 TYR CZ 1 1
4 5693 1 1 86 TYR H H -14.747 29.085 -3.117 1.00 . A A . 86 TYR H 1 1
4 5694 1 1 86 TYR HA H -12.703 27.865 -1.509 1.00 . A A . 86 TYR HA 1 1
4 5695 1 1 86 TYR HB2 H -15.721 27.740 -1.353 1.00 . A A . 86 TYR HB2 1 1
4 5696 1 1 86 TYR HB3 H -14.636 27.030 -0.163 1.00 . A A . 86 TYR HB3 1 1
4 5697 1 1 86 TYR HD1 H -12.727 28.841 0.605 1.00 . A A . 86 TYR HD1 1 1
4 5698 1 1 86 TYR HD2 H -16.663 29.742 -0.734 1.00 . A A . 86 TYR HD2 1 1
4 5699 1 1 86 TYR HE1 H -12.641 30.984 1.811 1.00 . A A . 86 TYR HE1 1 1
4 5700 1 1 86 TYR HE2 H -16.587 31.887 0.467 1.00 . A A . 86 TYR HE2 1 1
4 5701 1 1 86 TYR HH H -14.422 33.478 1.257 1.00 . A A . 86 TYR HH 1 1
4 5702 1 1 86 TYR N N -13.867 28.666 -3.014 1.00 . A A . 86 TYR N 1 1
4 5703 1 1 86 TYR O O -14.666 25.834 -3.131 1.00 . A A . 86 TYR O 1 1
4 5704 1 1 86 TYR OH O -14.563 32.764 1.885 1.00 . A A . 86 TYR OH 1 1
4 5705 1 1 87 HIS C C -12.738 23.170 -1.703 1.00 . A A . 87 HIS C 1 1
4 5706 1 1 87 HIS CA C -12.470 24.173 -2.821 1.00 . A A . 87 HIS CA 1 1
4 5707 1 1 87 HIS CB C -11.080 23.935 -3.411 1.00 . A A . 87 HIS CB 1 1
4 5708 1 1 87 HIS CD2 C -10.489 25.899 -4.999 1.00 . A A . 87 HIS CD2 1 1
4 5709 1 1 87 HIS CE1 C -10.757 24.858 -6.909 1.00 . A A . 87 HIS CE1 1 1
4 5710 1 1 87 HIS CG C -10.858 24.627 -4.721 1.00 . A A . 87 HIS CG 1 1
4 5711 1 1 87 HIS H H -11.833 25.939 -1.841 1.00 . A A . 87 HIS H 1 1
4 5712 1 1 87 HIS HA H -13.208 24.036 -3.596 1.00 . A A . 87 HIS HA 1 1
4 5713 1 1 87 HIS HB2 H -10.334 24.295 -2.717 1.00 . A A . 87 HIS HB2 1 1
4 5714 1 1 87 HIS HB3 H -10.937 22.876 -3.567 1.00 . A A . 87 HIS HB3 1 1
4 5715 1 1 87 HIS HD1 H -11.285 23.068 -6.072 1.00 . A A . 87 HIS HD1 1 1
4 5716 1 1 87 HIS HD2 H -10.278 26.678 -4.280 1.00 . A A . 87 HIS HD2 1 1
4 5717 1 1 87 HIS HE1 H -10.800 24.648 -7.968 1.00 . A A . 87 HIS HE1 1 1
4 5718 1 1 87 HIS N N -12.584 25.542 -2.330 1.00 . A A . 87 HIS N 1 1
4 5719 1 1 87 HIS ND1 N -11.020 24.001 -5.939 1.00 . A A . 87 HIS ND1 1 1
4 5720 1 1 87 HIS NE2 N -10.433 26.017 -6.366 1.00 . A A . 87 HIS NE2 1 1
4 5721 1 1 87 HIS O O -12.102 23.216 -0.649 1.00 . A A . 87 HIS O 1 1
4 5722 1 1 88 ILE C C -13.644 19.861 -1.430 1.00 . A A . 88 ILE C 1 1
4 5723 1 1 88 ILE CA C -14.036 21.255 -0.951 1.00 . A A . 88 ILE CA 1 1
4 5724 1 1 88 ILE CB C -15.545 21.272 -0.640 1.00 . A A . 88 ILE CB 1 1
4 5725 1 1 88 ILE CD1 C -15.312 23.014 1.201 1.00 . A A . 88 ILE CD1 1 1
4 5726 1 1 88 ILE CG1 C -15.962 22.646 -0.114 1.00 . A A . 88 ILE CG1 1 1
4 5727 1 1 88 ILE CG2 C -15.890 20.186 0.367 1.00 . A A . 88 ILE CG2 1 1
4 5728 1 1 88 ILE H H -14.155 22.283 -2.798 1.00 . A A . 88 ILE H 1 1
4 5729 1 1 88 ILE HA H -13.498 21.475 -0.041 1.00 . A A . 88 ILE HA 1 1
4 5730 1 1 88 ILE HB H -16.081 21.065 -1.553 1.00 . A A . 88 ILE HB 1 1
4 5731 1 1 88 ILE HD11 H -14.850 23.987 1.116 1.00 . A A . 88 ILE HD11 1 1
4 5732 1 1 88 ILE HD12 H -16.059 23.036 1.979 1.00 . A A . 88 ILE HD12 1 1
4 5733 1 1 88 ILE HD13 H -14.558 22.280 1.446 1.00 . A A . 88 ILE HD13 1 1
4 5734 1 1 88 ILE HG12 H -15.694 23.399 -0.838 1.00 . A A . 88 ILE HG12 1 1
4 5735 1 1 88 ILE HG13 H -17.034 22.658 0.030 1.00 . A A . 88 ILE HG13 1 1
4 5736 1 1 88 ILE HG21 H -16.229 19.304 -0.156 1.00 . A A . 88 ILE HG21 1 1
4 5737 1 1 88 ILE HG22 H -15.013 19.943 0.949 1.00 . A A . 88 ILE HG22 1 1
4 5738 1 1 88 ILE HG23 H -16.671 20.538 1.023 1.00 . A A . 88 ILE HG23 1 1
4 5739 1 1 88 ILE N N -13.685 22.268 -1.939 1.00 . A A . 88 ILE N 1 1
4 5740 1 1 88 ILE O O -14.454 19.146 -2.022 1.00 . A A . 88 ILE O 1 1
4 5741 1 1 89 ILE C C -12.303 17.098 -0.567 1.00 . A A . 89 ILE C 1 1
4 5742 1 1 89 ILE CA C -11.899 18.171 -1.571 1.00 . A A . 89 ILE CA 1 1
4 5743 1 1 89 ILE CB C -10.366 18.173 -1.714 1.00 . A A . 89 ILE CB 1 1
4 5744 1 1 89 ILE CD1 C -9.191 20.429 -1.653 1.00 . A A . 89 ILE CD1 1 1
4 5745 1 1 89 ILE CG1 C -9.906 19.402 -2.502 1.00 . A A . 89 ILE CG1 1 1
4 5746 1 1 89 ILE CG2 C -9.896 16.895 -2.395 1.00 . A A . 89 ILE CG2 1 1
4 5747 1 1 89 ILE H H -11.800 20.095 -0.694 1.00 . A A . 89 ILE H 1 1
4 5748 1 1 89 ILE HA H -12.330 17.931 -2.532 1.00 . A A . 89 ILE HA 1 1
4 5749 1 1 89 ILE HB H -9.934 18.205 -0.726 1.00 . A A . 89 ILE HB 1 1
4 5750 1 1 89 ILE HD11 H -9.547 20.369 -0.636 1.00 . A A . 89 ILE HD11 1 1
4 5751 1 1 89 ILE HD12 H -8.129 20.239 -1.676 1.00 . A A . 89 ILE HD12 1 1
4 5752 1 1 89 ILE HD13 H -9.388 21.418 -2.044 1.00 . A A . 89 ILE HD13 1 1
4 5753 1 1 89 ILE HG12 H -9.232 19.090 -3.283 1.00 . A A . 89 ILE HG12 1 1
4 5754 1 1 89 ILE HG13 H -10.769 19.878 -2.946 1.00 . A A . 89 ILE HG13 1 1
4 5755 1 1 89 ILE HG21 H -10.712 16.188 -2.436 1.00 . A A . 89 ILE HG21 1 1
4 5756 1 1 89 ILE HG22 H -9.568 17.123 -3.398 1.00 . A A . 89 ILE HG22 1 1
4 5757 1 1 89 ILE HG23 H -9.078 16.468 -1.835 1.00 . A A . 89 ILE HG23 1 1
4 5758 1 1 89 ILE N N -12.398 19.480 -1.169 1.00 . A A . 89 ILE N 1 1
4 5759 1 1 89 ILE O O -12.198 17.293 0.645 1.00 . A A . 89 ILE O 1 1
4 5760 1 1 90 LYS C C -12.723 13.519 -0.806 1.00 . A A . 90 LYS C 1 1
4 5761 1 1 90 LYS CA C -13.182 14.853 -0.227 1.00 . A A . 90 LYS CA 1 1
4 5762 1 1 90 LYS CB C -14.704 14.853 -0.062 1.00 . A A . 90 LYS CB 1 1
4 5763 1 1 90 LYS CD C -16.709 13.493 0.599 1.00 . A A . 90 LYS CD 1 1
4 5764 1 1 90 LYS CE C -17.140 12.127 1.109 1.00 . A A . 90 LYS CE 1 1
4 5765 1 1 90 LYS CG C -15.223 13.724 0.810 1.00 . A A . 90 LYS CG 1 1
4 5766 1 1 90 LYS H H -12.825 15.865 -2.051 1.00 . A A . 90 LYS H 1 1
4 5767 1 1 90 LYS HA H -12.724 14.987 0.742 1.00 . A A . 90 LYS HA 1 1
4 5768 1 1 90 LYS HB2 H -15.005 15.791 0.382 1.00 . A A . 90 LYS HB2 1 1
4 5769 1 1 90 LYS HB3 H -15.158 14.765 -1.039 1.00 . A A . 90 LYS HB3 1 1
4 5770 1 1 90 LYS HD2 H -17.262 14.254 1.131 1.00 . A A . 90 LYS HD2 1 1
4 5771 1 1 90 LYS HD3 H -16.928 13.560 -0.458 1.00 . A A . 90 LYS HD3 1 1
4 5772 1 1 90 LYS HE2 H -16.652 11.367 0.518 1.00 . A A . 90 LYS HE2 1 1
4 5773 1 1 90 LYS HE3 H -16.837 12.031 2.141 1.00 . A A . 90 LYS HE3 1 1
4 5774 1 1 90 LYS HG2 H -14.691 12.817 0.563 1.00 . A A . 90 LYS HG2 1 1
4 5775 1 1 90 LYS HG3 H -15.049 13.973 1.848 1.00 . A A . 90 LYS HG3 1 1
4 5776 1 1 90 LYS HZ1 H -19.104 12.744 1.458 1.00 . A A . 90 LYS HZ1 1 1
4 5777 1 1 90 LYS HZ2 H -18.895 11.067 1.507 1.00 . A A . 90 LYS HZ2 1 1
4 5778 1 1 90 LYS HZ3 H -18.906 11.875 0.021 1.00 . A A . 90 LYS HZ3 1 1
4 5779 1 1 90 LYS N N -12.764 15.961 -1.077 1.00 . A A . 90 LYS N 1 1
4 5780 1 1 90 LYS NZ N -18.614 11.941 1.017 1.00 . A A . 90 LYS NZ 1 1
4 5781 1 1 90 LYS O O -13.106 13.150 -1.918 1.00 . A A . 90 LYS O 1 1
4 5782 1 1 91 ARG C C -12.509 10.463 -0.516 1.00 . A A . 91 ARG C 1 1
4 5783 1 1 91 ARG CA C -11.395 11.505 -0.487 1.00 . A A . 91 ARG CA 1 1
4 5784 1 1 91 ARG CB C -10.269 11.036 0.437 1.00 . A A . 91 ARG CB 1 1
4 5785 1 1 91 ARG CD C -8.393 9.393 0.750 1.00 . A A . 91 ARG CD 1 1
4 5786 1 1 91 ARG CG C -9.745 9.648 0.102 1.00 . A A . 91 ARG CG 1 1
4 5787 1 1 91 ARG CZ C -6.820 7.511 0.909 1.00 . A A . 91 ARG CZ 1 1
4 5788 1 1 91 ARG H H -11.635 13.145 0.829 1.00 . A A . 91 ARG H 1 1
4 5789 1 1 91 ARG HA H -11.004 11.625 -1.486 1.00 . A A . 91 ARG HA 1 1
4 5790 1 1 91 ARG HB2 H -9.447 11.734 0.365 1.00 . A A . 91 ARG HB2 1 1
4 5791 1 1 91 ARG HB3 H -10.634 11.025 1.452 1.00 . A A . 91 ARG HB3 1 1
4 5792 1 1 91 ARG HD2 H -7.635 9.921 0.191 1.00 . A A . 91 ARG HD2 1 1
4 5793 1 1 91 ARG HD3 H -8.417 9.765 1.763 1.00 . A A . 91 ARG HD3 1 1
4 5794 1 1 91 ARG HE H -8.794 7.330 0.686 1.00 . A A . 91 ARG HE 1 1
4 5795 1 1 91 ARG HG2 H -10.449 8.912 0.463 1.00 . A A . 91 ARG HG2 1 1
4 5796 1 1 91 ARG HG3 H -9.645 9.560 -0.969 1.00 . A A . 91 ARG HG3 1 1
4 5797 1 1 91 ARG HH11 H -5.971 9.340 1.022 1.00 . A A . 91 ARG HH11 1 1
4 5798 1 1 91 ARG HH12 H -4.873 8.004 1.133 1.00 . A A . 91 ARG HH12 1 1
4 5799 1 1 91 ARG HH21 H -7.358 5.564 0.832 1.00 . A A . 91 ARG HH21 1 1
4 5800 1 1 91 ARG HH22 H -5.663 5.857 1.024 1.00 . A A . 91 ARG HH22 1 1
4 5801 1 1 91 ARG N N -11.904 12.798 -0.048 1.00 . A A . 91 ARG N 1 1
4 5802 1 1 91 ARG NE N -8.059 7.972 0.775 1.00 . A A . 91 ARG NE 1 1
4 5803 1 1 91 ARG NH1 N -5.805 8.354 1.031 1.00 . A A . 91 ARG NH1 1 1
4 5804 1 1 91 ARG NH2 N -6.595 6.203 0.922 1.00 . A A . 91 ARG NH2 1 1
4 5805 1 1 91 ARG O O -13.422 10.492 0.309 1.00 . A A . 91 ARG O 1 1
4 5806 1 1 92 PHE C C -12.793 7.113 -1.479 1.00 . A A . 92 PHE C 1 1
4 5807 1 1 92 PHE CA C -13.430 8.494 -1.611 1.00 . A A . 92 PHE CA 1 1
4 5808 1 1 92 PHE CB C -14.140 8.612 -2.961 1.00 . A A . 92 PHE CB 1 1
4 5809 1 1 92 PHE CD1 C -15.194 10.844 -2.509 1.00 . A A . 92 PHE CD1 1 1
4 5810 1 1 92 PHE CD2 C -16.575 9.086 -3.336 1.00 . A A . 92 PHE CD2 1 1
4 5811 1 1 92 PHE CE1 C -16.285 11.692 -2.484 1.00 . A A . 92 PHE CE1 1 1
4 5812 1 1 92 PHE CE2 C -17.670 9.930 -3.314 1.00 . A A . 92 PHE CE2 1 1
4 5813 1 1 92 PHE CG C -15.328 9.532 -2.935 1.00 . A A . 92 PHE CG 1 1
4 5814 1 1 92 PHE CZ C -17.524 11.235 -2.888 1.00 . A A . 92 PHE CZ 1 1
4 5815 1 1 92 PHE H H -11.676 9.573 -2.101 1.00 . A A . 92 PHE H 1 1
4 5816 1 1 92 PHE HA H -14.153 8.621 -0.821 1.00 . A A . 92 PHE HA 1 1
4 5817 1 1 92 PHE HB2 H -13.444 8.990 -3.695 1.00 . A A . 92 PHE HB2 1 1
4 5818 1 1 92 PHE HB3 H -14.483 7.635 -3.266 1.00 . A A . 92 PHE HB3 1 1
4 5819 1 1 92 PHE HD1 H -14.226 11.204 -2.195 1.00 . A A . 92 PHE HD1 1 1
4 5820 1 1 92 PHE HD2 H -16.691 8.064 -3.670 1.00 . A A . 92 PHE HD2 1 1
4 5821 1 1 92 PHE HE1 H -16.168 12.714 -2.150 1.00 . A A . 92 PHE HE1 1 1
4 5822 1 1 92 PHE HE2 H -18.637 9.569 -3.630 1.00 . A A . 92 PHE HE2 1 1
4 5823 1 1 92 PHE HZ H -18.378 11.896 -2.867 1.00 . A A . 92 PHE HZ 1 1
4 5824 1 1 92 PHE N N -12.427 9.544 -1.473 1.00 . A A . 92 PHE N 1 1
4 5825 1 1 92 PHE O O -13.426 6.168 -1.011 1.00 . A A . 92 PHE O 1 1
4 5826 1 1 93 GLY C C -10.897 5.126 -0.430 1.00 . A A . 93 GLY C 1 1
4 5827 1 1 93 GLY CA C -10.832 5.739 -1.815 1.00 . A A . 93 GLY CA 1 1
4 5828 1 1 93 GLY H H -11.080 7.795 -2.259 1.00 . A A . 93 GLY H 1 1
4 5829 1 1 93 GLY HA2 H -11.272 5.051 -2.522 1.00 . A A . 93 GLY HA2 1 1
4 5830 1 1 93 GLY HA3 H -9.797 5.897 -2.079 1.00 . A A . 93 GLY HA3 1 1
4 5831 1 1 93 GLY N N -11.535 7.006 -1.895 1.00 . A A . 93 GLY N 1 1
4 5832 1 1 93 GLY O O -9.890 4.648 0.092 1.00 . A A . 93 GLY O 1 1
5 5833 1 1 1 GLY C C 0.371 0.498 -5.599 1.00 . A A . 1 GLY C 1 1
5 5834 1 1 1 GLY CA C -0.871 -0.360 -5.457 1.00 . A A . 1 GLY CA 1 1
5 5835 1 1 1 GLY H1 H -0.144 -1.610 -7.004 1.00 . A A . 1 GLY H1 1 1
5 5836 1 1 1 GLY HA2 H -1.742 0.267 -5.574 1.00 . A A . 1 GLY HA2 1 1
5 5837 1 1 1 GLY HA3 H -0.883 -0.794 -4.468 1.00 . A A . 1 GLY HA3 1 1
5 5838 1 1 1 GLY N N -0.924 -1.427 -6.439 1.00 . A A . 1 GLY N 1 1
5 5839 1 1 1 GLY O O 1.273 0.464 -4.763 1.00 . A A . 1 GLY O 1 1
5 5840 1 1 2 PRO C C 1.642 3.339 -5.981 1.00 . A A . 2 PRO C 1 1
5 5841 1 1 2 PRO CA C 1.567 2.170 -6.957 1.00 . A A . 2 PRO CA 1 1
5 5842 1 1 2 PRO CB C 1.288 2.675 -8.375 1.00 . A A . 2 PRO CB 1 1
5 5843 1 1 2 PRO CD C -0.609 1.377 -7.721 1.00 . A A . 2 PRO CD 1 1
5 5844 1 1 2 PRO CG C -0.190 2.572 -8.531 1.00 . A A . 2 PRO CG 1 1
5 5845 1 1 2 PRO HA H 2.502 1.629 -6.944 1.00 . A A . 2 PRO HA 1 1
5 5846 1 1 2 PRO HB2 H 1.627 3.697 -8.470 1.00 . A A . 2 PRO HB2 1 1
5 5847 1 1 2 PRO HB3 H 1.804 2.052 -9.091 1.00 . A A . 2 PRO HB3 1 1
5 5848 1 1 2 PRO HD2 H -1.582 1.542 -7.281 1.00 . A A . 2 PRO HD2 1 1
5 5849 1 1 2 PRO HD3 H -0.618 0.489 -8.336 1.00 . A A . 2 PRO HD3 1 1
5 5850 1 1 2 PRO HG2 H -0.661 3.467 -8.152 1.00 . A A . 2 PRO HG2 1 1
5 5851 1 1 2 PRO HG3 H -0.440 2.427 -9.571 1.00 . A A . 2 PRO HG3 1 1
5 5852 1 1 2 PRO N N 0.430 1.287 -6.682 1.00 . A A . 2 PRO N 1 1
5 5853 1 1 2 PRO O O 2.712 3.906 -5.758 1.00 . A A . 2 PRO O 1 1
5 5854 1 1 3 SER C C 0.813 6.116 -5.123 1.00 . A A . 3 SER C 1 1
5 5855 1 1 3 SER CA C 0.436 4.798 -4.452 1.00 . A A . 3 SER CA 1 1
5 5856 1 1 3 SER CB C 1.366 4.533 -3.266 1.00 . A A . 3 SER CB 1 1
5 5857 1 1 3 SER H H -0.320 3.204 -5.621 1.00 . A A . 3 SER H 1 1
5 5858 1 1 3 SER HA H -0.579 4.869 -4.092 1.00 . A A . 3 SER HA 1 1
5 5859 1 1 3 SER HB2 H 2.380 4.783 -3.543 1.00 . A A . 3 SER HB2 1 1
5 5860 1 1 3 SER HB3 H 1.061 5.144 -2.429 1.00 . A A . 3 SER HB3 1 1
5 5861 1 1 3 SER HG H 2.079 2.708 -3.248 1.00 . A A . 3 SER HG 1 1
5 5862 1 1 3 SER N N 0.500 3.695 -5.402 1.00 . A A . 3 SER N 1 1
5 5863 1 1 3 SER O O 1.551 6.924 -4.560 1.00 . A A . 3 SER O 1 1
5 5864 1 1 3 SER OG O 1.323 3.171 -2.879 1.00 . A A . 3 SER OG 1 1
5 5865 1 1 4 ASN C C -0.662 8.421 -7.181 1.00 . A A . 4 ASN C 1 1
5 5866 1 1 4 ASN CA C 0.582 7.543 -7.081 1.00 . A A . 4 ASN CA 1 1
5 5867 1 1 4 ASN CB C 1.091 7.198 -8.483 1.00 . A A . 4 ASN CB 1 1
5 5868 1 1 4 ASN CG C 1.976 8.286 -9.060 1.00 . A A . 4 ASN CG 1 1
5 5869 1 1 4 ASN H H -0.282 5.643 -6.728 1.00 . A A . 4 ASN H 1 1
5 5870 1 1 4 ASN HA H 1.350 8.087 -6.552 1.00 . A A . 4 ASN HA 1 1
5 5871 1 1 4 ASN HB2 H 1.662 6.283 -8.436 1.00 . A A . 4 ASN HB2 1 1
5 5872 1 1 4 ASN HB3 H 0.247 7.057 -9.142 1.00 . A A . 4 ASN HB3 1 1
5 5873 1 1 4 ASN HD21 H 0.465 8.964 -10.161 1.00 . A A . 4 ASN HD21 1 1
5 5874 1 1 4 ASN HD22 H 1.959 9.817 -10.328 1.00 . A A . 4 ASN HD22 1 1
5 5875 1 1 4 ASN N N 0.300 6.324 -6.331 1.00 . A A . 4 ASN N 1 1
5 5876 1 1 4 ASN ND2 N 1.409 9.104 -9.938 1.00 . A A . 4 ASN ND2 1 1
5 5877 1 1 4 ASN O O -0.575 9.648 -7.146 1.00 . A A . 4 ASN O 1 1
5 5878 1 1 4 ASN OD1 O 3.155 8.388 -8.720 1.00 . A A . 4 ASN OD1 1 1
5 5879 1 1 5 LYS C C -4.068 8.031 -6.345 1.00 . A A . 5 LYS C 1 1
5 5880 1 1 5 LYS CA C -3.085 8.501 -7.412 1.00 . A A . 5 LYS CA 1 1
5 5881 1 1 5 LYS CB C -3.693 8.309 -8.803 1.00 . A A . 5 LYS CB 1 1
5 5882 1 1 5 LYS CD C -3.930 6.853 -10.836 1.00 . A A . 5 LYS CD 1 1
5 5883 1 1 5 LYS CE C -2.905 6.476 -11.895 1.00 . A A . 5 LYS CE 1 1
5 5884 1 1 5 LYS CG C -3.286 7.005 -9.469 1.00 . A A . 5 LYS CG 1 1
5 5885 1 1 5 LYS H H -1.826 6.801 -7.330 1.00 . A A . 5 LYS H 1 1
5 5886 1 1 5 LYS HA H -2.882 9.552 -7.259 1.00 . A A . 5 LYS HA 1 1
5 5887 1 1 5 LYS HB2 H -4.769 8.325 -8.717 1.00 . A A . 5 LYS HB2 1 1
5 5888 1 1 5 LYS HB3 H -3.378 9.125 -9.436 1.00 . A A . 5 LYS HB3 1 1
5 5889 1 1 5 LYS HD2 H -4.681 6.080 -10.787 1.00 . A A . 5 LYS HD2 1 1
5 5890 1 1 5 LYS HD3 H -4.392 7.791 -11.113 1.00 . A A . 5 LYS HD3 1 1
5 5891 1 1 5 LYS HE2 H -1.935 6.826 -11.579 1.00 . A A . 5 LYS HE2 1 1
5 5892 1 1 5 LYS HE3 H -2.886 5.401 -11.992 1.00 . A A . 5 LYS HE3 1 1
5 5893 1 1 5 LYS HG2 H -2.212 6.989 -9.584 1.00 . A A . 5 LYS HG2 1 1
5 5894 1 1 5 LYS HG3 H -3.595 6.180 -8.841 1.00 . A A . 5 LYS HG3 1 1
5 5895 1 1 5 LYS HZ1 H -4.077 6.626 -13.617 1.00 . A A . 5 LYS HZ1 1 1
5 5896 1 1 5 LYS HZ2 H -2.436 6.938 -13.877 1.00 . A A . 5 LYS HZ2 1 1
5 5897 1 1 5 LYS HZ3 H -3.407 8.095 -13.115 1.00 . A A . 5 LYS HZ3 1 1
5 5898 1 1 5 LYS N N -1.821 7.782 -7.307 1.00 . A A . 5 LYS N 1 1
5 5899 1 1 5 LYS NZ N -3.229 7.076 -13.219 1.00 . A A . 5 LYS NZ 1 1
5 5900 1 1 5 LYS O O -3.907 6.953 -5.772 1.00 . A A . 5 LYS O 1 1
5 5901 1 1 6 ILE C C -7.442 9.136 -5.439 1.00 . A A . 6 ILE C 1 1
5 5902 1 1 6 ILE CA C -6.097 8.508 -5.090 1.00 . A A . 6 ILE CA 1 1
5 5903 1 1 6 ILE CB C -5.678 8.972 -3.684 1.00 . A A . 6 ILE CB 1 1
5 5904 1 1 6 ILE CD1 C -5.703 11.124 -2.325 1.00 . A A . 6 ILE CD1 1 1
5 5905 1 1 6 ILE CG1 C -5.442 10.484 -3.670 1.00 . A A . 6 ILE CG1 1 1
5 5906 1 1 6 ILE CG2 C -4.427 8.232 -3.233 1.00 . A A . 6 ILE CG2 1 1
5 5907 1 1 6 ILE H H -5.161 9.689 -6.576 1.00 . A A . 6 ILE H 1 1
5 5908 1 1 6 ILE HA H -6.206 7.433 -5.076 1.00 . A A . 6 ILE HA 1 1
5 5909 1 1 6 ILE HB H -6.475 8.733 -2.996 1.00 . A A . 6 ILE HB 1 1
5 5910 1 1 6 ILE HD11 H -5.868 12.184 -2.456 1.00 . A A . 6 ILE HD11 1 1
5 5911 1 1 6 ILE HD12 H -6.577 10.676 -1.875 1.00 . A A . 6 ILE HD12 1 1
5 5912 1 1 6 ILE HD13 H -4.849 10.971 -1.681 1.00 . A A . 6 ILE HD13 1 1
5 5913 1 1 6 ILE HG12 H -4.417 10.686 -3.939 1.00 . A A . 6 ILE HG12 1 1
5 5914 1 1 6 ILE HG13 H -6.098 10.949 -4.392 1.00 . A A . 6 ILE HG13 1 1
5 5915 1 1 6 ILE HG21 H -4.317 8.329 -2.163 1.00 . A A . 6 ILE HG21 1 1
5 5916 1 1 6 ILE HG22 H -4.515 7.188 -3.492 1.00 . A A . 6 ILE HG22 1 1
5 5917 1 1 6 ILE HG23 H -3.562 8.654 -3.723 1.00 . A A . 6 ILE HG23 1 1
5 5918 1 1 6 ILE N N -5.087 8.844 -6.085 1.00 . A A . 6 ILE N 1 1
5 5919 1 1 6 ILE O O -7.504 10.171 -6.103 1.00 . A A . 6 ILE O 1 1
5 5920 1 1 7 LYS C C -10.160 10.238 -4.409 1.00 . A A . 7 LYS C 1 1
5 5921 1 1 7 LYS CA C -9.865 8.999 -5.248 1.00 . A A . 7 LYS CA 1 1
5 5922 1 1 7 LYS CB C -10.900 7.911 -4.951 1.00 . A A . 7 LYS CB 1 1
5 5923 1 1 7 LYS CD C -13.165 7.133 -5.706 1.00 . A A . 7 LYS CD 1 1
5 5924 1 1 7 LYS CE C -14.208 8.180 -6.070 1.00 . A A . 7 LYS CE 1 1
5 5925 1 1 7 LYS CG C -11.774 7.560 -6.143 1.00 . A A . 7 LYS CG 1 1
5 5926 1 1 7 LYS H H -8.406 7.681 -4.463 1.00 . A A . 7 LYS H 1 1
5 5927 1 1 7 LYS HA H -9.925 9.264 -6.292 1.00 . A A . 7 LYS HA 1 1
5 5928 1 1 7 LYS HB2 H -10.382 7.016 -4.635 1.00 . A A . 7 LYS HB2 1 1
5 5929 1 1 7 LYS HB3 H -11.540 8.248 -4.148 1.00 . A A . 7 LYS HB3 1 1
5 5930 1 1 7 LYS HD2 H -13.418 6.205 -6.197 1.00 . A A . 7 LYS HD2 1 1
5 5931 1 1 7 LYS HD3 H -13.169 6.990 -4.635 1.00 . A A . 7 LYS HD3 1 1
5 5932 1 1 7 LYS HE2 H -14.040 9.060 -5.467 1.00 . A A . 7 LYS HE2 1 1
5 5933 1 1 7 LYS HE3 H -14.098 8.432 -7.114 1.00 . A A . 7 LYS HE3 1 1
5 5934 1 1 7 LYS HG2 H -11.857 8.425 -6.782 1.00 . A A . 7 LYS HG2 1 1
5 5935 1 1 7 LYS HG3 H -11.312 6.749 -6.689 1.00 . A A . 7 LYS HG3 1 1
5 5936 1 1 7 LYS HZ1 H -16.251 8.491 -5.762 1.00 . A A . 7 LYS HZ1 1 1
5 5937 1 1 7 LYS HZ2 H -15.633 7.143 -4.949 1.00 . A A . 7 LYS HZ2 1 1
5 5938 1 1 7 LYS HZ3 H -15.894 7.076 -6.618 1.00 . A A . 7 LYS HZ3 1 1
5 5939 1 1 7 LYS N N -8.519 8.503 -4.987 1.00 . A A . 7 LYS N 1 1
5 5940 1 1 7 LYS NZ N -15.594 7.688 -5.833 1.00 . A A . 7 LYS NZ 1 1
5 5941 1 1 7 LYS O O -9.708 10.350 -3.269 1.00 . A A . 7 LYS O 1 1
5 5942 1 1 8 CYS C C -12.236 13.238 -5.120 1.00 . A A . 8 CYS C 1 1
5 5943 1 1 8 CYS CA C -11.280 12.396 -4.282 1.00 . A A . 8 CYS CA 1 1
5 5944 1 1 8 CYS CB C -10.022 13.204 -3.956 1.00 . A A . 8 CYS CB 1 1
5 5945 1 1 8 CYS H H -11.254 11.019 -5.890 1.00 . A A . 8 CYS H 1 1
5 5946 1 1 8 CYS HA H -11.772 12.124 -3.361 1.00 . A A . 8 CYS HA 1 1
5 5947 1 1 8 CYS HB2 H -10.311 14.116 -3.454 1.00 . A A . 8 CYS HB2 1 1
5 5948 1 1 8 CYS HB3 H -9.392 12.624 -3.299 1.00 . A A . 8 CYS HB3 1 1
5 5949 1 1 8 CYS HG H -8.860 14.971 -5.379 1.00 . A A . 8 CYS HG 1 1
5 5950 1 1 8 CYS N N -10.923 11.165 -4.979 1.00 . A A . 8 CYS N 1 1
5 5951 1 1 8 CYS O O -12.320 13.072 -6.337 1.00 . A A . 8 CYS O 1 1
5 5952 1 1 8 CYS SG S -9.041 13.660 -5.403 1.00 . A A . 8 CYS SG 1 1
5 5953 1 1 9 SER C C -13.524 16.471 -4.989 1.00 . A A . 9 SER C 1 1
5 5954 1 1 9 SER CA C -13.911 15.004 -5.144 1.00 . A A . 9 SER CA 1 1
5 5955 1 1 9 SER CB C -15.320 14.775 -4.595 1.00 . A A . 9 SER CB 1 1
5 5956 1 1 9 SER H H -12.844 14.224 -3.491 1.00 . A A . 9 SER H 1 1
5 5957 1 1 9 SER HA H -13.897 14.748 -6.194 1.00 . A A . 9 SER HA 1 1
5 5958 1 1 9 SER HB2 H -15.370 15.134 -3.579 1.00 . A A . 9 SER HB2 1 1
5 5959 1 1 9 SER HB3 H -16.033 15.316 -5.203 1.00 . A A . 9 SER HB3 1 1
5 5960 1 1 9 SER HG H -15.196 12.965 -5.333 1.00 . A A . 9 SER HG 1 1
5 5961 1 1 9 SER N N -12.956 14.139 -4.461 1.00 . A A . 9 SER N 1 1
5 5962 1 1 9 SER O O -12.417 16.790 -4.554 1.00 . A A . 9 SER O 1 1
5 5963 1 1 9 SER OG O -15.659 13.399 -4.613 1.00 . A A . 9 SER OG 1 1
5 5964 1 1 10 HIS C C -15.476 19.584 -5.529 1.00 . A A . 10 HIS C 1 1
5 5965 1 1 10 HIS CA C -14.201 18.795 -5.249 1.00 . A A . 10 HIS CA 1 1
5 5966 1 1 10 HIS CB C -13.102 19.216 -6.227 1.00 . A A . 10 HIS CB 1 1
5 5967 1 1 10 HIS CD2 C -13.640 17.785 -8.322 1.00 . A A . 10 HIS CD2 1 1
5 5968 1 1 10 HIS CE1 C -13.904 19.414 -9.764 1.00 . A A . 10 HIS CE1 1 1
5 5969 1 1 10 HIS CG C -13.441 18.949 -7.661 1.00 . A A . 10 HIS CG 1 1
5 5970 1 1 10 HIS H H -15.307 17.045 -5.688 1.00 . A A . 10 HIS H 1 1
5 5971 1 1 10 HIS HA H -13.875 19.007 -4.242 1.00 . A A . 10 HIS HA 1 1
5 5972 1 1 10 HIS HB2 H -12.922 20.276 -6.121 1.00 . A A . 10 HIS HB2 1 1
5 5973 1 1 10 HIS HB3 H -12.195 18.676 -5.993 1.00 . A A . 10 HIS HB3 1 1
5 5974 1 1 10 HIS HD1 H -13.536 20.912 -8.420 1.00 . A A . 10 HIS HD1 1 1
5 5975 1 1 10 HIS HD2 H -13.584 16.790 -7.901 1.00 . A A . 10 HIS HD2 1 1
5 5976 1 1 10 HIS HE1 H -14.091 19.956 -10.678 1.00 . A A . 10 HIS HE1 1 1
5 5977 1 1 10 HIS N N -14.444 17.361 -5.349 1.00 . A A . 10 HIS N 1 1
5 5978 1 1 10 HIS ND1 N -13.613 19.951 -8.593 1.00 . A A . 10 HIS ND1 1 1
5 5979 1 1 10 HIS NE2 N -13.926 18.101 -9.627 1.00 . A A . 10 HIS NE2 1 1
5 5980 1 1 10 HIS O O -16.291 19.187 -6.363 1.00 . A A . 10 HIS O 1 1
5 5981 1 1 11 ILE C C -16.464 23.019 -4.854 1.00 . A A . 11 ILE C 1 1
5 5982 1 1 11 ILE CA C -16.818 21.543 -5.002 1.00 . A A . 11 ILE CA 1 1
5 5983 1 1 11 ILE CB C -17.921 21.187 -3.988 1.00 . A A . 11 ILE CB 1 1
5 5984 1 1 11 ILE CD1 C -19.398 19.275 -3.186 1.00 . A A . 11 ILE CD1 1 1
5 5985 1 1 11 ILE CG1 C -18.462 19.782 -4.260 1.00 . A A . 11 ILE CG1 1 1
5 5986 1 1 11 ILE CG2 C -19.044 22.213 -4.043 1.00 . A A . 11 ILE CG2 1 1
5 5987 1 1 11 ILE H H -14.957 20.962 -4.179 1.00 . A A . 11 ILE H 1 1
5 5988 1 1 11 ILE HA H -17.205 21.375 -5.997 1.00 . A A . 11 ILE HA 1 1
5 5989 1 1 11 ILE HB H -17.491 21.214 -2.998 1.00 . A A . 11 ILE HB 1 1
5 5990 1 1 11 ILE HD11 H -18.886 19.270 -2.235 1.00 . A A . 11 ILE HD11 1 1
5 5991 1 1 11 ILE HD12 H -20.262 19.920 -3.127 1.00 . A A . 11 ILE HD12 1 1
5 5992 1 1 11 ILE HD13 H -19.714 18.271 -3.429 1.00 . A A . 11 ILE HD13 1 1
5 5993 1 1 11 ILE HG12 H -19.002 19.786 -5.195 1.00 . A A . 11 ILE HG12 1 1
5 5994 1 1 11 ILE HG13 H -17.633 19.093 -4.331 1.00 . A A . 11 ILE HG13 1 1
5 5995 1 1 11 ILE HG21 H -19.853 21.895 -3.404 1.00 . A A . 11 ILE HG21 1 1
5 5996 1 1 11 ILE HG22 H -18.673 23.170 -3.706 1.00 . A A . 11 ILE HG22 1 1
5 5997 1 1 11 ILE HG23 H -19.399 22.302 -5.058 1.00 . A A . 11 ILE HG23 1 1
5 5998 1 1 11 ILE N N -15.642 20.700 -4.828 1.00 . A A . 11 ILE N 1 1
5 5999 1 1 11 ILE O O -15.944 23.443 -3.820 1.00 . A A . 11 ILE O 1 1
5 6000 1 1 12 LEU C C -17.722 26.032 -5.578 1.00 . A A . 12 LEU C 1 1
5 6001 1 1 12 LEU CA C -16.461 25.227 -5.877 1.00 . A A . 12 LEU CA 1 1
5 6002 1 1 12 LEU CB C -15.872 25.663 -7.220 1.00 . A A . 12 LEU CB 1 1
5 6003 1 1 12 LEU CD1 C -13.721 26.537 -6.273 1.00 . A A . 12 LEU CD1 1 1
5 6004 1 1 12 LEU CD2 C -13.830 24.208 -7.180 1.00 . A A . 12 LEU CD2 1 1
5 6005 1 1 12 LEU CG C -14.347 25.632 -7.324 1.00 . A A . 12 LEU CG 1 1
5 6006 1 1 12 LEU H H -17.161 23.402 -6.687 1.00 . A A . 12 LEU H 1 1
5 6007 1 1 12 LEU HA H -15.737 25.412 -5.098 1.00 . A A . 12 LEU HA 1 1
5 6008 1 1 12 LEU HB2 H -16.268 25.010 -7.982 1.00 . A A . 12 LEU HB2 1 1
5 6009 1 1 12 LEU HB3 H -16.197 26.675 -7.410 1.00 . A A . 12 LEU HB3 1 1
5 6010 1 1 12 LEU HD11 H -14.333 27.417 -6.147 1.00 . A A . 12 LEU HD11 1 1
5 6011 1 1 12 LEU HD12 H -12.731 26.829 -6.592 1.00 . A A . 12 LEU HD12 1 1
5 6012 1 1 12 LEU HD13 H -13.655 26.006 -5.335 1.00 . A A . 12 LEU HD13 1 1
5 6013 1 1 12 LEU HD21 H -13.021 24.048 -7.877 1.00 . A A . 12 LEU HD21 1 1
5 6014 1 1 12 LEU HD22 H -14.629 23.513 -7.390 1.00 . A A . 12 LEU HD22 1 1
5 6015 1 1 12 LEU HD23 H -13.473 24.055 -6.172 1.00 . A A . 12 LEU HD23 1 1
5 6016 1 1 12 LEU HG H -14.051 26.000 -8.298 1.00 . A A . 12 LEU HG 1 1
5 6017 1 1 12 LEU N N -16.748 23.797 -5.892 1.00 . A A . 12 LEU N 1 1
5 6018 1 1 12 LEU O O -18.802 25.725 -6.082 1.00 . A A . 12 LEU O 1 1
5 6019 1 1 13 VAL C C -18.286 29.384 -4.337 1.00 . A A . 13 VAL C 1 1
5 6020 1 1 13 VAL CA C -18.701 27.918 -4.389 1.00 . A A . 13 VAL CA 1 1
5 6021 1 1 13 VAL CB C -19.292 27.514 -3.026 1.00 . A A . 13 VAL CB 1 1
5 6022 1 1 13 VAL CG1 C -19.699 26.049 -3.034 1.00 . A A . 13 VAL CG1 1 1
5 6023 1 1 13 VAL CG2 C -18.297 27.794 -1.910 1.00 . A A . 13 VAL CG2 1 1
5 6024 1 1 13 VAL H H -16.690 27.261 -4.385 1.00 . A A . 13 VAL H 1 1
5 6025 1 1 13 VAL HA H -19.469 27.798 -5.140 1.00 . A A . 13 VAL HA 1 1
5 6026 1 1 13 VAL HB H -20.176 28.109 -2.849 1.00 . A A . 13 VAL HB 1 1
5 6027 1 1 13 VAL HG11 H -19.960 25.743 -2.031 1.00 . A A . 13 VAL HG11 1 1
5 6028 1 1 13 VAL HG12 H -20.549 25.913 -3.685 1.00 . A A . 13 VAL HG12 1 1
5 6029 1 1 13 VAL HG13 H -18.874 25.449 -3.388 1.00 . A A . 13 VAL HG13 1 1
5 6030 1 1 13 VAL HG21 H -18.758 27.585 -0.957 1.00 . A A . 13 VAL HG21 1 1
5 6031 1 1 13 VAL HG22 H -17.428 27.165 -2.036 1.00 . A A . 13 VAL HG22 1 1
5 6032 1 1 13 VAL HG23 H -17.998 28.831 -1.946 1.00 . A A . 13 VAL HG23 1 1
5 6033 1 1 13 VAL N N -17.575 27.066 -4.755 1.00 . A A . 13 VAL N 1 1
5 6034 1 1 13 VAL O O -17.165 29.736 -4.703 1.00 . A A . 13 VAL O 1 1
5 6035 1 1 14 SER C C -19.234 32.181 -2.378 1.00 . A A . 14 SER C 1 1
5 6036 1 1 14 SER CA C -18.928 31.666 -3.781 1.00 . A A . 14 SER CA 1 1
5 6037 1 1 14 SER CB C -19.757 32.433 -4.811 1.00 . A A . 14 SER CB 1 1
5 6038 1 1 14 SER H H -20.074 29.894 -3.602 1.00 . A A . 14 SER H 1 1
5 6039 1 1 14 SER HA H -17.880 31.820 -3.987 1.00 . A A . 14 SER HA 1 1
5 6040 1 1 14 SER HB2 H -19.872 31.830 -5.699 1.00 . A A . 14 SER HB2 1 1
5 6041 1 1 14 SER HB3 H -20.731 32.652 -4.395 1.00 . A A . 14 SER HB3 1 1
5 6042 1 1 14 SER HG H -18.812 33.599 -6.070 1.00 . A A . 14 SER HG 1 1
5 6043 1 1 14 SER N N -19.198 30.236 -3.878 1.00 . A A . 14 SER N 1 1
5 6044 1 1 14 SER O O -19.319 33.389 -2.153 1.00 . A A . 14 SER O 1 1
5 6045 1 1 14 SER OG O -19.129 33.653 -5.165 1.00 . A A . 14 SER OG 1 1
5 6046 1 1 15 LYS C C -19.266 30.506 0.898 1.00 . A A . 15 LYS C 1 1
5 6047 1 1 15 LYS CA C -19.695 31.616 -0.056 1.00 . A A . 15 LYS CA 1 1
5 6048 1 1 15 LYS CB C -21.190 31.897 0.111 1.00 . A A . 15 LYS CB 1 1
5 6049 1 1 15 LYS CD C -23.482 31.234 -0.677 1.00 . A A . 15 LYS CD 1 1
5 6050 1 1 15 LYS CE C -24.172 31.822 0.544 1.00 . A A . 15 LYS CE 1 1
5 6051 1 1 15 LYS CG C -22.079 30.752 -0.346 1.00 . A A . 15 LYS CG 1 1
5 6052 1 1 15 LYS H H -19.321 30.310 -1.680 1.00 . A A . 15 LYS H 1 1
5 6053 1 1 15 LYS HA H -19.141 32.511 0.180 1.00 . A A . 15 LYS HA 1 1
5 6054 1 1 15 LYS HB2 H -21.394 32.088 1.155 1.00 . A A . 15 LYS HB2 1 1
5 6055 1 1 15 LYS HB3 H -21.446 32.775 -0.464 1.00 . A A . 15 LYS HB3 1 1
5 6056 1 1 15 LYS HD2 H -23.421 31.994 -1.442 1.00 . A A . 15 LYS HD2 1 1
5 6057 1 1 15 LYS HD3 H -24.063 30.399 -1.041 1.00 . A A . 15 LYS HD3 1 1
5 6058 1 1 15 LYS HE2 H -24.086 31.123 1.361 1.00 . A A . 15 LYS HE2 1 1
5 6059 1 1 15 LYS HE3 H -23.681 32.748 0.808 1.00 . A A . 15 LYS HE3 1 1
5 6060 1 1 15 LYS HG2 H -21.647 30.303 -1.227 1.00 . A A . 15 LYS HG2 1 1
5 6061 1 1 15 LYS HG3 H -22.138 30.017 0.444 1.00 . A A . 15 LYS HG3 1 1
5 6062 1 1 15 LYS HZ1 H -25.729 33.030 -0.150 1.00 . A A . 15 LYS HZ1 1 1
5 6063 1 1 15 LYS HZ2 H -26.144 32.076 1.183 1.00 . A A . 15 LYS HZ2 1 1
5 6064 1 1 15 LYS HZ3 H -26.006 31.372 -0.350 1.00 . A A . 15 LYS HZ3 1 1
5 6065 1 1 15 LYS N N -19.400 31.257 -1.437 1.00 . A A . 15 LYS N 1 1
5 6066 1 1 15 LYS NZ N -25.613 32.094 0.288 1.00 . A A . 15 LYS NZ 1 1
5 6067 1 1 15 LYS O O -19.459 29.323 0.615 1.00 . A A . 15 LYS O 1 1
5 6068 1 1 16 GLN C C -19.397 29.104 3.555 1.00 . A A . 16 GLN C 1 1
5 6069 1 1 16 GLN CA C -18.230 29.930 3.023 1.00 . A A . 16 GLN CA 1 1
5 6070 1 1 16 GLN CB C -17.531 30.649 4.179 1.00 . A A . 16 GLN CB 1 1
5 6071 1 1 16 GLN CD C -15.225 30.826 5.194 1.00 . A A . 16 GLN CD 1 1
5 6072 1 1 16 GLN CG C -16.055 30.911 3.929 1.00 . A A . 16 GLN CG 1 1
5 6073 1 1 16 GLN H H -18.559 31.850 2.196 1.00 . A A . 16 GLN H 1 1
5 6074 1 1 16 GLN HA H -17.525 29.267 2.545 1.00 . A A . 16 GLN HA 1 1
5 6075 1 1 16 GLN HB2 H -18.019 31.598 4.344 1.00 . A A . 16 GLN HB2 1 1
5 6076 1 1 16 GLN HB3 H -17.622 30.047 5.070 1.00 . A A . 16 GLN HB3 1 1
5 6077 1 1 16 GLN HE21 H -13.877 29.698 4.265 1.00 . A A . 16 GLN HE21 1 1
5 6078 1 1 16 GLN HE22 H -13.547 30.049 5.924 1.00 . A A . 16 GLN HE22 1 1
5 6079 1 1 16 GLN HG2 H -15.687 30.177 3.226 1.00 . A A . 16 GLN HG2 1 1
5 6080 1 1 16 GLN HG3 H -15.943 31.899 3.507 1.00 . A A . 16 GLN HG3 1 1
5 6081 1 1 16 GLN N N -18.685 30.894 2.028 1.00 . A A . 16 GLN N 1 1
5 6082 1 1 16 GLN NE2 N -14.104 30.119 5.122 1.00 . A A . 16 GLN NE2 1 1
5 6083 1 1 16 GLN O O -19.223 27.955 3.960 1.00 . A A . 16 GLN O 1 1
5 6084 1 1 16 GLN OE1 O -15.587 31.392 6.226 1.00 . A A . 16 GLN OE1 1 1
5 6085 1 1 17 SER C C -22.074 27.773 3.204 1.00 . A A . 17 SER C 1 1
5 6086 1 1 17 SER CA C -21.782 29.018 4.035 1.00 . A A . 17 SER CA 1 1
5 6087 1 1 17 SER CB C -22.983 29.964 3.996 1.00 . A A . 17 SER CB 1 1
5 6088 1 1 17 SER H H -20.661 30.616 3.214 1.00 . A A . 17 SER H 1 1
5 6089 1 1 17 SER HA H -21.601 28.720 5.057 1.00 . A A . 17 SER HA 1 1
5 6090 1 1 17 SER HB2 H -23.364 30.017 2.988 1.00 . A A . 17 SER HB2 1 1
5 6091 1 1 17 SER HB3 H -23.755 29.588 4.653 1.00 . A A . 17 SER HB3 1 1
5 6092 1 1 17 SER HG H -23.287 31.608 5.017 1.00 . A A . 17 SER HG 1 1
5 6093 1 1 17 SER N N -20.587 29.697 3.549 1.00 . A A . 17 SER N 1 1
5 6094 1 1 17 SER O O -22.819 26.891 3.629 1.00 . A A . 17 SER O 1 1
5 6095 1 1 17 SER OG O -22.620 31.267 4.417 1.00 . A A . 17 SER OG 1 1
5 6096 1 1 18 GLU C C -20.515 25.588 1.232 1.00 . A A . 18 GLU C 1 1
5 6097 1 1 18 GLU CA C -21.677 26.572 1.124 1.00 . A A . 18 GLU CA 1 1
5 6098 1 1 18 GLU CB C -21.822 27.049 -0.322 1.00 . A A . 18 GLU CB 1 1
5 6099 1 1 18 GLU CD C -23.425 27.743 -2.148 1.00 . A A . 18 GLU CD 1 1
5 6100 1 1 18 GLU CG C -23.215 27.558 -0.657 1.00 . A A . 18 GLU CG 1 1
5 6101 1 1 18 GLU H H -20.896 28.442 1.733 1.00 . A A . 18 GLU H 1 1
5 6102 1 1 18 GLU HA H -22.586 26.071 1.422 1.00 . A A . 18 GLU HA 1 1
5 6103 1 1 18 GLU HB2 H -21.117 27.847 -0.498 1.00 . A A . 18 GLU HB2 1 1
5 6104 1 1 18 GLU HB3 H -21.594 26.226 -0.984 1.00 . A A . 18 GLU HB3 1 1
5 6105 1 1 18 GLU HG2 H -23.942 26.849 -0.292 1.00 . A A . 18 GLU HG2 1 1
5 6106 1 1 18 GLU HG3 H -23.363 28.509 -0.167 1.00 . A A . 18 GLU HG3 1 1
5 6107 1 1 18 GLU N N -21.479 27.708 2.016 1.00 . A A . 18 GLU N 1 1
5 6108 1 1 18 GLU O O -20.715 24.399 1.480 1.00 . A A . 18 GLU O 1 1
5 6109 1 1 18 GLU OE1 O -22.494 28.230 -2.823 1.00 . A A . 18 GLU OE1 1 1
5 6110 1 1 18 GLU OE2 O -24.522 27.400 -2.638 1.00 . A A . 18 GLU OE2 1 1
5 6111 1 1 19 ALA C C -17.959 24.639 2.505 1.00 . A A . 19 ALA C 1 1
5 6112 1 1 19 ALA CA C -18.106 25.260 1.120 1.00 . A A . 19 ALA CA 1 1
5 6113 1 1 19 ALA CB C -16.870 26.076 0.771 1.00 . A A . 19 ALA CB 1 1
5 6114 1 1 19 ALA H H -19.205 27.049 0.848 1.00 . A A . 19 ALA H 1 1
5 6115 1 1 19 ALA HA H -18.204 24.470 0.390 1.00 . A A . 19 ALA HA 1 1
5 6116 1 1 19 ALA HB1 H -15.984 25.491 0.972 1.00 . A A . 19 ALA HB1 1 1
5 6117 1 1 19 ALA HB2 H -16.897 26.340 -0.276 1.00 . A A . 19 ALA HB2 1 1
5 6118 1 1 19 ALA HB3 H -16.852 26.974 1.369 1.00 . A A . 19 ALA HB3 1 1
5 6119 1 1 19 ALA N N -19.300 26.093 1.043 1.00 . A A . 19 ALA N 1 1
5 6120 1 1 19 ALA O O -17.484 23.511 2.643 1.00 . A A . 19 ALA O 1 1
5 6121 1 1 20 LEU C C -19.585 24.244 5.335 1.00 . A A . 20 LEU C 1 1
5 6122 1 1 20 LEU CA C -18.279 24.904 4.903 1.00 . A A . 20 LEU CA 1 1
5 6123 1 1 20 LEU CB C -17.944 26.061 5.846 1.00 . A A . 20 LEU CB 1 1
5 6124 1 1 20 LEU CD1 C -15.803 25.811 7.126 1.00 . A A . 20 LEU CD1 1 1
5 6125 1 1 20 LEU CD2 C -17.886 26.531 8.307 1.00 . A A . 20 LEU CD2 1 1
5 6126 1 1 20 LEU CG C -17.317 25.675 7.185 1.00 . A A . 20 LEU CG 1 1
5 6127 1 1 20 LEU H H -18.736 26.272 3.355 1.00 . A A . 20 LEU H 1 1
5 6128 1 1 20 LEU HA H -17.487 24.171 4.950 1.00 . A A . 20 LEU HA 1 1
5 6129 1 1 20 LEU HB2 H -17.254 26.715 5.334 1.00 . A A . 20 LEU HB2 1 1
5 6130 1 1 20 LEU HB3 H -18.860 26.597 6.050 1.00 . A A . 20 LEU HB3 1 1
5 6131 1 1 20 LEU HD11 H -15.438 25.369 6.212 1.00 . A A . 20 LEU HD11 1 1
5 6132 1 1 20 LEU HD12 H -15.363 25.307 7.972 1.00 . A A . 20 LEU HD12 1 1
5 6133 1 1 20 LEU HD13 H -15.535 26.858 7.152 1.00 . A A . 20 LEU HD13 1 1
5 6134 1 1 20 LEU HD21 H -17.438 27.514 8.273 1.00 . A A . 20 LEU HD21 1 1
5 6135 1 1 20 LEU HD22 H -17.669 26.069 9.260 1.00 . A A . 20 LEU HD22 1 1
5 6136 1 1 20 LEU HD23 H -18.956 26.619 8.185 1.00 . A A . 20 LEU HD23 1 1
5 6137 1 1 20 LEU HG H -17.550 24.641 7.401 1.00 . A A . 20 LEU HG 1 1
5 6138 1 1 20 LEU N N -18.367 25.382 3.528 1.00 . A A . 20 LEU N 1 1
5 6139 1 1 20 LEU O O -19.841 24.072 6.526 1.00 . A A . 20 LEU O 1 1
5 6140 1 1 21 ALA C C -21.696 21.794 4.122 1.00 . A A . 21 ALA C 1 1
5 6141 1 1 21 ALA CA C -21.683 23.230 4.636 1.00 . A A . 21 ALA CA 1 1
5 6142 1 1 21 ALA CB C -22.822 24.024 4.015 1.00 . A A . 21 ALA CB 1 1
5 6143 1 1 21 ALA H H -20.146 24.039 3.427 1.00 . A A . 21 ALA H 1 1
5 6144 1 1 21 ALA HA H -21.825 23.219 5.707 1.00 . A A . 21 ALA HA 1 1
5 6145 1 1 21 ALA HB1 H -23.159 24.776 4.714 1.00 . A A . 21 ALA HB1 1 1
5 6146 1 1 21 ALA HB2 H -22.477 24.502 3.111 1.00 . A A . 21 ALA HB2 1 1
5 6147 1 1 21 ALA HB3 H -23.640 23.359 3.781 1.00 . A A . 21 ALA HB3 1 1
5 6148 1 1 21 ALA N N -20.406 23.874 4.357 1.00 . A A . 21 ALA N 1 1
5 6149 1 1 21 ALA O O -22.505 20.975 4.561 1.00 . A A . 21 ALA O 1 1
5 6150 1 1 22 ILE C C -20.188 19.155 3.643 1.00 . A A . 22 ILE C 1 1
5 6151 1 1 22 ILE CA C -20.707 20.158 2.618 1.00 . A A . 22 ILE CA 1 1
5 6152 1 1 22 ILE CB C -19.785 20.135 1.383 1.00 . A A . 22 ILE CB 1 1
5 6153 1 1 22 ILE CD1 C -19.461 22.249 0.004 1.00 . A A . 22 ILE CD1 1 1
5 6154 1 1 22 ILE CG1 C -20.339 21.051 0.290 1.00 . A A . 22 ILE CG1 1 1
5 6155 1 1 22 ILE CG2 C -19.631 18.714 0.864 1.00 . A A . 22 ILE CG2 1 1
5 6156 1 1 22 ILE H H -20.181 22.190 2.881 1.00 . A A . 22 ILE H 1 1
5 6157 1 1 22 ILE HA H -21.698 19.860 2.309 1.00 . A A . 22 ILE HA 1 1
5 6158 1 1 22 ILE HB H -18.811 20.491 1.683 1.00 . A A . 22 ILE HB 1 1
5 6159 1 1 22 ILE HD11 H -18.597 21.935 -0.563 1.00 . A A . 22 ILE HD11 1 1
5 6160 1 1 22 ILE HD12 H -20.020 22.978 -0.564 1.00 . A A . 22 ILE HD12 1 1
5 6161 1 1 22 ILE HD13 H -19.138 22.690 0.936 1.00 . A A . 22 ILE HD13 1 1
5 6162 1 1 22 ILE HG12 H -20.441 20.489 -0.624 1.00 . A A . 22 ILE HG12 1 1
5 6163 1 1 22 ILE HG13 H -21.310 21.415 0.594 1.00 . A A . 22 ILE HG13 1 1
5 6164 1 1 22 ILE HG21 H -19.304 18.740 -0.165 1.00 . A A . 22 ILE HG21 1 1
5 6165 1 1 22 ILE HG22 H -18.899 18.190 1.460 1.00 . A A . 22 ILE HG22 1 1
5 6166 1 1 22 ILE HG23 H -20.580 18.203 0.927 1.00 . A A . 22 ILE HG23 1 1
5 6167 1 1 22 ILE N N -20.797 21.495 3.190 1.00 . A A . 22 ILE N 1 1
5 6168 1 1 22 ILE O O -20.525 17.973 3.595 1.00 . A A . 22 ILE O 1 1
5 6169 1 1 23 MET C C -19.744 18.695 6.811 1.00 . A A . 23 MET C 1 1
5 6170 1 1 23 MET CA C -18.805 18.783 5.612 1.00 . A A . 23 MET CA 1 1
5 6171 1 1 23 MET CB C -17.441 19.314 6.055 1.00 . A A . 23 MET CB 1 1
5 6172 1 1 23 MET CE C -15.443 22.589 7.022 1.00 . A A . 23 MET CE 1 1
5 6173 1 1 23 MET CG C -17.467 20.773 6.484 1.00 . A A . 23 MET CG 1 1
5 6174 1 1 23 MET H H -19.136 20.589 4.558 1.00 . A A . 23 MET H 1 1
5 6175 1 1 23 MET HA H -18.678 17.795 5.195 1.00 . A A . 23 MET HA 1 1
5 6176 1 1 23 MET HB2 H -17.090 18.723 6.888 1.00 . A A . 23 MET HB2 1 1
5 6177 1 1 23 MET HB3 H -16.745 19.215 5.235 1.00 . A A . 23 MET HB3 1 1
5 6178 1 1 23 MET HE1 H -15.055 21.849 7.705 1.00 . A A . 23 MET HE1 1 1
5 6179 1 1 23 MET HE2 H -14.635 23.208 6.662 1.00 . A A . 23 MET HE2 1 1
5 6180 1 1 23 MET HE3 H -16.171 23.204 7.532 1.00 . A A . 23 MET HE3 1 1
5 6181 1 1 23 MET HG2 H -18.444 21.180 6.269 1.00 . A A . 23 MET HG2 1 1
5 6182 1 1 23 MET HG3 H -17.284 20.824 7.547 1.00 . A A . 23 MET HG3 1 1
5 6183 1 1 23 MET N N -19.368 19.637 4.572 1.00 . A A . 23 MET N 1 1
5 6184 1 1 23 MET O O -19.427 18.056 7.813 1.00 . A A . 23 MET O 1 1
5 6185 1 1 23 MET SD S -16.227 21.768 5.635 1.00 . A A . 23 MET SD 1 1
5 6186 1 1 24 GLU C C -23.181 18.675 7.325 1.00 . A A . 24 GLU C 1 1
5 6187 1 1 24 GLU CA C -21.883 19.339 7.777 1.00 . A A . 24 GLU CA 1 1
5 6188 1 1 24 GLU CB C -22.165 20.768 8.246 1.00 . A A . 24 GLU CB 1 1
5 6189 1 1 24 GLU CD C -20.908 22.692 9.292 1.00 . A A . 24 GLU CD 1 1
5 6190 1 1 24 GLU CG C -20.959 21.686 8.159 1.00 . A A . 24 GLU CG 1 1
5 6191 1 1 24 GLU H H -21.095 19.836 5.876 1.00 . A A . 24 GLU H 1 1
5 6192 1 1 24 GLU HA H -21.472 18.775 8.600 1.00 . A A . 24 GLU HA 1 1
5 6193 1 1 24 GLU HB2 H -22.955 21.184 7.638 1.00 . A A . 24 GLU HB2 1 1
5 6194 1 1 24 GLU HB3 H -22.495 20.737 9.274 1.00 . A A . 24 GLU HB3 1 1
5 6195 1 1 24 GLU HG2 H -20.062 21.085 8.190 1.00 . A A . 24 GLU HG2 1 1
5 6196 1 1 24 GLU HG3 H -20.997 22.223 7.222 1.00 . A A . 24 GLU HG3 1 1
5 6197 1 1 24 GLU N N -20.900 19.344 6.700 1.00 . A A . 24 GLU N 1 1
5 6198 1 1 24 GLU O O -23.791 17.907 8.070 1.00 . A A . 24 GLU O 1 1
5 6199 1 1 24 GLU OE1 O -21.949 23.321 9.574 1.00 . A A . 24 GLU OE1 1 1
5 6200 1 1 24 GLU OE2 O -19.827 22.850 9.898 1.00 . A A . 24 GLU OE2 1 1
5 6201 1 1 25 LYS C C -24.747 16.886 5.509 1.00 . A A . 25 LYS C 1 1
5 6202 1 1 25 LYS CA C -24.822 18.408 5.547 1.00 . A A . 25 LYS CA 1 1
5 6203 1 1 25 LYS CB C -25.070 18.953 4.138 1.00 . A A . 25 LYS CB 1 1
5 6204 1 1 25 LYS CD C -27.201 20.280 4.090 1.00 . A A . 25 LYS CD 1 1
5 6205 1 1 25 LYS CE C -27.818 21.666 4.213 1.00 . A A . 25 LYS CE 1 1
5 6206 1 1 25 LYS CG C -25.683 20.342 4.123 1.00 . A A . 25 LYS CG 1 1
5 6207 1 1 25 LYS H H -23.068 19.594 5.554 1.00 . A A . 25 LYS H 1 1
5 6208 1 1 25 LYS HA H -25.641 18.701 6.186 1.00 . A A . 25 LYS HA 1 1
5 6209 1 1 25 LYS HB2 H -24.129 18.992 3.610 1.00 . A A . 25 LYS HB2 1 1
5 6210 1 1 25 LYS HB3 H -25.737 18.281 3.618 1.00 . A A . 25 LYS HB3 1 1
5 6211 1 1 25 LYS HD2 H -27.515 19.842 3.155 1.00 . A A . 25 LYS HD2 1 1
5 6212 1 1 25 LYS HD3 H -27.546 19.668 4.911 1.00 . A A . 25 LYS HD3 1 1
5 6213 1 1 25 LYS HE2 H -28.892 21.567 4.225 1.00 . A A . 25 LYS HE2 1 1
5 6214 1 1 25 LYS HE3 H -27.487 22.110 5.140 1.00 . A A . 25 LYS HE3 1 1
5 6215 1 1 25 LYS HG2 H -25.374 20.873 5.010 1.00 . A A . 25 LYS HG2 1 1
5 6216 1 1 25 LYS HG3 H -25.334 20.870 3.246 1.00 . A A . 25 LYS HG3 1 1
5 6217 1 1 25 LYS HZ1 H -28.266 22.837 2.543 1.00 . A A . 25 LYS HZ1 1 1
5 6218 1 1 25 LYS HZ2 H -26.773 22.049 2.446 1.00 . A A . 25 LYS HZ2 1 1
5 6219 1 1 25 LYS HZ3 H -26.951 23.403 3.444 1.00 . A A . 25 LYS HZ3 1 1
5 6220 1 1 25 LYS N N -23.598 18.975 6.100 1.00 . A A . 25 LYS N 1 1
5 6221 1 1 25 LYS NZ N -27.425 22.551 3.084 1.00 . A A . 25 LYS NZ 1 1
5 6222 1 1 25 LYS O O -25.646 16.198 5.995 1.00 . A A . 25 LYS O 1 1
5 6223 1 1 26 LEU C C -23.574 14.264 6.203 1.00 . A A . 26 LEU C 1 1
5 6224 1 1 26 LEU CA C -23.479 14.922 4.830 1.00 . A A . 26 LEU CA 1 1
5 6225 1 1 26 LEU CB C -22.121 14.612 4.197 1.00 . A A . 26 LEU CB 1 1
5 6226 1 1 26 LEU CD1 C -20.528 14.757 2.266 1.00 . A A . 26 LEU CD1 1 1
5 6227 1 1 26 LEU CD2 C -22.995 14.777 1.853 1.00 . A A . 26 LEU CD2 1 1
5 6228 1 1 26 LEU CG C -21.883 15.195 2.803 1.00 . A A . 26 LEU CG 1 1
5 6229 1 1 26 LEU H H -22.989 16.963 4.561 1.00 . A A . 26 LEU H 1 1
5 6230 1 1 26 LEU HA H -24.260 14.526 4.200 1.00 . A A . 26 LEU HA 1 1
5 6231 1 1 26 LEU HB2 H -21.355 14.996 4.851 1.00 . A A . 26 LEU HB2 1 1
5 6232 1 1 26 LEU HB3 H -22.027 13.537 4.127 1.00 . A A . 26 LEU HB3 1 1
5 6233 1 1 26 LEU HD11 H -19.802 15.536 2.443 1.00 . A A . 26 LEU HD11 1 1
5 6234 1 1 26 LEU HD12 H -20.605 14.571 1.205 1.00 . A A . 26 LEU HD12 1 1
5 6235 1 1 26 LEU HD13 H -20.217 13.853 2.769 1.00 . A A . 26 LEU HD13 1 1
5 6236 1 1 26 LEU HD21 H -22.619 14.770 0.840 1.00 . A A . 26 LEU HD21 1 1
5 6237 1 1 26 LEU HD22 H -23.813 15.478 1.927 1.00 . A A . 26 LEU HD22 1 1
5 6238 1 1 26 LEU HD23 H -23.342 13.789 2.116 1.00 . A A . 26 LEU HD23 1 1
5 6239 1 1 26 LEU HG H -21.883 16.274 2.867 1.00 . A A . 26 LEU HG 1 1
5 6240 1 1 26 LEU N N -23.671 16.364 4.931 1.00 . A A . 26 LEU N 1 1
5 6241 1 1 26 LEU O O -23.928 13.090 6.318 1.00 . A A . 26 LEU O 1 1
5 6242 1 1 27 LYS C C -24.700 13.989 8.939 1.00 . A A . 27 LYS C 1 1
5 6243 1 1 27 LYS CA C -23.309 14.521 8.609 1.00 . A A . 27 LYS CA 1 1
5 6244 1 1 27 LYS CB C -22.925 15.623 9.599 1.00 . A A . 27 LYS CB 1 1
5 6245 1 1 27 LYS CD C -22.154 16.222 11.913 1.00 . A A . 27 LYS CD 1 1
5 6246 1 1 27 LYS CE C -21.225 15.784 13.035 1.00 . A A . 27 LYS CE 1 1
5 6247 1 1 27 LYS CG C -22.400 15.096 10.923 1.00 . A A . 27 LYS CG 1 1
5 6248 1 1 27 LYS H H -22.981 15.955 7.088 1.00 . A A . 27 LYS H 1 1
5 6249 1 1 27 LYS HA H -22.598 13.712 8.691 1.00 . A A . 27 LYS HA 1 1
5 6250 1 1 27 LYS HB2 H -22.160 16.241 9.152 1.00 . A A . 27 LYS HB2 1 1
5 6251 1 1 27 LYS HB3 H -23.796 16.231 9.798 1.00 . A A . 27 LYS HB3 1 1
5 6252 1 1 27 LYS HD2 H -21.705 17.056 11.394 1.00 . A A . 27 LYS HD2 1 1
5 6253 1 1 27 LYS HD3 H -23.100 16.527 12.340 1.00 . A A . 27 LYS HD3 1 1
5 6254 1 1 27 LYS HE2 H -21.353 16.453 13.873 1.00 . A A . 27 LYS HE2 1 1
5 6255 1 1 27 LYS HE3 H -21.489 14.780 13.333 1.00 . A A . 27 LYS HE3 1 1
5 6256 1 1 27 LYS HG2 H -23.125 14.414 11.342 1.00 . A A . 27 LYS HG2 1 1
5 6257 1 1 27 LYS HG3 H -21.470 14.573 10.748 1.00 . A A . 27 LYS HG3 1 1
5 6258 1 1 27 LYS HZ1 H -19.430 14.834 12.547 1.00 . A A . 27 LYS HZ1 1 1
5 6259 1 1 27 LYS HZ2 H -19.227 16.333 13.303 1.00 . A A . 27 LYS HZ2 1 1
5 6260 1 1 27 LYS HZ3 H -19.706 16.261 11.682 1.00 . A A . 27 LYS HZ3 1 1
5 6261 1 1 27 LYS N N -23.256 15.028 7.243 1.00 . A A . 27 LYS N 1 1
5 6262 1 1 27 LYS NZ N -19.797 15.805 12.612 1.00 . A A . 27 LYS NZ 1 1
5 6263 1 1 27 LYS O O -24.860 13.150 9.826 1.00 . A A . 27 LYS O 1 1
5 6264 1 1 28 SER C C -27.376 12.762 7.683 1.00 . A A . 28 SER C 1 1
5 6265 1 1 28 SER CA C -27.081 14.056 8.437 1.00 . A A . 28 SER CA 1 1
5 6266 1 1 28 SER CB C -28.051 15.152 7.991 1.00 . A A . 28 SER CB 1 1
5 6267 1 1 28 SER H H -25.511 15.146 7.526 1.00 . A A . 28 SER H 1 1
5 6268 1 1 28 SER HA H -27.210 13.880 9.494 1.00 . A A . 28 SER HA 1 1
5 6269 1 1 28 SER HB2 H -28.050 15.947 8.720 1.00 . A A . 28 SER HB2 1 1
5 6270 1 1 28 SER HB3 H -27.736 15.540 7.033 1.00 . A A . 28 SER HB3 1 1
5 6271 1 1 28 SER HG H -29.574 14.506 6.942 1.00 . A A . 28 SER HG 1 1
5 6272 1 1 28 SER N N -25.703 14.480 8.218 1.00 . A A . 28 SER N 1 1
5 6273 1 1 28 SER O O -28.302 12.028 8.026 1.00 . A A . 28 SER O 1 1
5 6274 1 1 28 SER OG O -29.370 14.646 7.869 1.00 . A A . 28 SER OG 1 1
5 6275 1 1 29 GLY C C -27.097 11.586 4.416 1.00 . A A . 29 GLY C 1 1
5 6276 1 1 29 GLY CA C -26.773 11.285 5.866 1.00 . A A . 29 GLY CA 1 1
5 6277 1 1 29 GLY H H -25.859 13.112 6.425 1.00 . A A . 29 GLY H 1 1
5 6278 1 1 29 GLY HA2 H -25.870 10.694 5.907 1.00 . A A . 29 GLY HA2 1 1
5 6279 1 1 29 GLY HA3 H -27.584 10.715 6.294 1.00 . A A . 29 GLY HA3 1 1
5 6280 1 1 29 GLY N N -26.581 12.490 6.653 1.00 . A A . 29 GLY N 1 1
5 6281 1 1 29 GLY O O -27.979 10.961 3.829 1.00 . A A . 29 GLY O 1 1
5 6282 1 1 30 GLU C C -25.493 12.383 1.553 1.00 . A A . 30 GLU C 1 1
5 6283 1 1 30 GLU CA C -26.601 12.928 2.448 1.00 . A A . 30 GLU CA 1 1
5 6284 1 1 30 GLU CB C -26.671 14.452 2.321 1.00 . A A . 30 GLU CB 1 1
5 6285 1 1 30 GLU CD C -27.837 16.547 3.116 1.00 . A A . 30 GLU CD 1 1
5 6286 1 1 30 GLU CG C -27.438 15.123 3.448 1.00 . A A . 30 GLU CG 1 1
5 6287 1 1 30 GLU H H -25.692 13.008 4.358 1.00 . A A . 30 GLU H 1 1
5 6288 1 1 30 GLU HA H -27.543 12.506 2.132 1.00 . A A . 30 GLU HA 1 1
5 6289 1 1 30 GLU HB2 H -25.666 14.847 2.311 1.00 . A A . 30 GLU HB2 1 1
5 6290 1 1 30 GLU HB3 H -27.155 14.700 1.387 1.00 . A A . 30 GLU HB3 1 1
5 6291 1 1 30 GLU HG2 H -28.333 14.552 3.647 1.00 . A A . 30 GLU HG2 1 1
5 6292 1 1 30 GLU HG3 H -26.817 15.134 4.331 1.00 . A A . 30 GLU HG3 1 1
5 6293 1 1 30 GLU N N -26.382 12.546 3.838 1.00 . A A . 30 GLU N 1 1
5 6294 1 1 30 GLU O O -24.697 11.541 1.971 1.00 . A A . 30 GLU O 1 1
5 6295 1 1 30 GLU OE1 O -27.739 16.930 1.931 1.00 . A A . 30 GLU OE1 1 1
5 6296 1 1 30 GLU OE2 O -28.247 17.279 4.041 1.00 . A A . 30 GLU OE2 1 1
5 6297 1 1 31 LYS C C -23.627 13.617 -1.157 1.00 . A A . 31 LYS C 1 1
5 6298 1 1 31 LYS CA C -24.436 12.432 -0.640 1.00 . A A . 31 LYS CA 1 1
5 6299 1 1 31 LYS CB C -25.096 11.701 -1.812 1.00 . A A . 31 LYS CB 1 1
5 6300 1 1 31 LYS CD C -23.847 9.524 -1.730 1.00 . A A . 31 LYS CD 1 1
5 6301 1 1 31 LYS CE C -23.064 8.501 -2.539 1.00 . A A . 31 LYS CE 1 1
5 6302 1 1 31 LYS CG C -24.157 10.764 -2.551 1.00 . A A . 31 LYS CG 1 1
5 6303 1 1 31 LYS H H -26.108 13.538 0.041 1.00 . A A . 31 LYS H 1 1
5 6304 1 1 31 LYS HA H -23.770 11.751 -0.132 1.00 . A A . 31 LYS HA 1 1
5 6305 1 1 31 LYS HB2 H -25.928 11.123 -1.438 1.00 . A A . 31 LYS HB2 1 1
5 6306 1 1 31 LYS HB3 H -25.466 12.434 -2.515 1.00 . A A . 31 LYS HB3 1 1
5 6307 1 1 31 LYS HD2 H -23.261 9.809 -0.869 1.00 . A A . 31 LYS HD2 1 1
5 6308 1 1 31 LYS HD3 H -24.776 9.077 -1.404 1.00 . A A . 31 LYS HD3 1 1
5 6309 1 1 31 LYS HE2 H -23.542 8.377 -3.498 1.00 . A A . 31 LYS HE2 1 1
5 6310 1 1 31 LYS HE3 H -22.058 8.869 -2.683 1.00 . A A . 31 LYS HE3 1 1
5 6311 1 1 31 LYS HG2 H -24.620 10.462 -3.478 1.00 . A A . 31 LYS HG2 1 1
5 6312 1 1 31 LYS HG3 H -23.234 11.285 -2.760 1.00 . A A . 31 LYS HG3 1 1
5 6313 1 1 31 LYS HZ1 H -23.540 7.216 -0.964 1.00 . A A . 31 LYS HZ1 1 1
5 6314 1 1 31 LYS HZ2 H -22.016 6.933 -1.640 1.00 . A A . 31 LYS HZ2 1 1
5 6315 1 1 31 LYS HZ3 H -23.411 6.442 -2.463 1.00 . A A . 31 LYS HZ3 1 1
5 6316 1 1 31 LYS N N -25.446 12.868 0.316 1.00 . A A . 31 LYS N 1 1
5 6317 1 1 31 LYS NZ N -23.003 7.180 -1.854 1.00 . A A . 31 LYS NZ 1 1
5 6318 1 1 31 LYS O O -24.186 14.656 -1.508 1.00 . A A . 31 LYS O 1 1
5 6319 1 1 32 PHE C C -21.871 15.024 -3.042 1.00 . A A . 32 PHE C 1 1
5 6320 1 1 32 PHE CA C -21.424 14.511 -1.675 1.00 . A A . 32 PHE CA 1 1
5 6321 1 1 32 PHE CB C -19.983 14.000 -1.757 1.00 . A A . 32 PHE CB 1 1
5 6322 1 1 32 PHE CD1 C -18.848 15.445 -3.466 1.00 . A A . 32 PHE CD1 1 1
5 6323 1 1 32 PHE CD2 C -18.204 15.674 -1.181 1.00 . A A . 32 PHE CD2 1 1
5 6324 1 1 32 PHE CE1 C -17.937 16.421 -3.823 1.00 . A A . 32 PHE CE1 1 1
5 6325 1 1 32 PHE CE2 C -17.293 16.651 -1.533 1.00 . A A . 32 PHE CE2 1 1
5 6326 1 1 32 PHE CG C -18.992 15.061 -2.142 1.00 . A A . 32 PHE CG 1 1
5 6327 1 1 32 PHE CZ C -17.158 17.024 -2.856 1.00 . A A . 32 PHE CZ 1 1
5 6328 1 1 32 PHE H H -21.923 12.602 -0.907 1.00 . A A . 32 PHE H 1 1
5 6329 1 1 32 PHE HA H -21.469 15.323 -0.967 1.00 . A A . 32 PHE HA 1 1
5 6330 1 1 32 PHE HB2 H -19.693 13.609 -0.794 1.00 . A A . 32 PHE HB2 1 1
5 6331 1 1 32 PHE HB3 H -19.930 13.212 -2.492 1.00 . A A . 32 PHE HB3 1 1
5 6332 1 1 32 PHE HD1 H -19.458 14.974 -4.224 1.00 . A A . 32 PHE HD1 1 1
5 6333 1 1 32 PHE HD2 H -18.308 15.382 -0.147 1.00 . A A . 32 PHE HD2 1 1
5 6334 1 1 32 PHE HE1 H -17.835 16.711 -4.858 1.00 . A A . 32 PHE HE1 1 1
5 6335 1 1 32 PHE HE2 H -16.684 17.120 -0.774 1.00 . A A . 32 PHE HE2 1 1
5 6336 1 1 32 PHE HZ H -16.446 17.787 -3.133 1.00 . A A . 32 PHE HZ 1 1
5 6337 1 1 32 PHE N N -22.309 13.454 -1.202 1.00 . A A . 32 PHE N 1 1
5 6338 1 1 32 PHE O O -22.025 16.227 -3.245 1.00 . A A . 32 PHE O 1 1
5 6339 1 1 33 GLY C C -23.758 15.332 -5.297 1.00 . A A . 33 GLY C 1 1
5 6340 1 1 33 GLY CA C -22.507 14.477 -5.310 1.00 . A A . 33 GLY CA 1 1
5 6341 1 1 33 GLY H H -21.940 13.154 -3.756 1.00 . A A . 33 GLY H 1 1
5 6342 1 1 33 GLY HA2 H -21.711 15.028 -5.789 1.00 . A A . 33 GLY HA2 1 1
5 6343 1 1 33 GLY HA3 H -22.702 13.579 -5.879 1.00 . A A . 33 GLY HA3 1 1
5 6344 1 1 33 GLY N N -22.078 14.100 -3.975 1.00 . A A . 33 GLY N 1 1
5 6345 1 1 33 GLY O O -23.903 16.246 -6.110 1.00 . A A . 33 GLY O 1 1
5 6346 1 1 34 LYS C C -25.641 17.261 -4.013 1.00 . A A . 34 LYS C 1 1
5 6347 1 1 34 LYS CA C -25.914 15.781 -4.261 1.00 . A A . 34 LYS CA 1 1
5 6348 1 1 34 LYS CB C -26.770 15.212 -3.127 1.00 . A A . 34 LYS CB 1 1
5 6349 1 1 34 LYS CD C -28.804 14.662 -4.495 1.00 . A A . 34 LYS CD 1 1
5 6350 1 1 34 LYS CE C -30.325 14.636 -4.493 1.00 . A A . 34 LYS CE 1 1
5 6351 1 1 34 LYS CG C -28.259 15.446 -3.313 1.00 . A A . 34 LYS CG 1 1
5 6352 1 1 34 LYS H H -24.495 14.293 -3.757 1.00 . A A . 34 LYS H 1 1
5 6353 1 1 34 LYS HA H -26.450 15.677 -5.192 1.00 . A A . 34 LYS HA 1 1
5 6354 1 1 34 LYS HB2 H -26.600 14.147 -3.062 1.00 . A A . 34 LYS HB2 1 1
5 6355 1 1 34 LYS HB3 H -26.468 15.674 -2.197 1.00 . A A . 34 LYS HB3 1 1
5 6356 1 1 34 LYS HD2 H -28.465 15.126 -5.410 1.00 . A A . 34 LYS HD2 1 1
5 6357 1 1 34 LYS HD3 H -28.434 13.648 -4.445 1.00 . A A . 34 LYS HD3 1 1
5 6358 1 1 34 LYS HE2 H -30.690 15.650 -4.534 1.00 . A A . 34 LYS HE2 1 1
5 6359 1 1 34 LYS HE3 H -30.664 14.097 -5.365 1.00 . A A . 34 LYS HE3 1 1
5 6360 1 1 34 LYS HG2 H -28.779 15.136 -2.418 1.00 . A A . 34 LYS HG2 1 1
5 6361 1 1 34 LYS HG3 H -28.430 16.501 -3.483 1.00 . A A . 34 LYS HG3 1 1
5 6362 1 1 34 LYS HZ1 H -30.222 13.219 -2.962 1.00 . A A . 34 LYS HZ1 1 1
5 6363 1 1 34 LYS HZ2 H -31.797 13.558 -3.475 1.00 . A A . 34 LYS HZ2 1 1
5 6364 1 1 34 LYS HZ3 H -30.967 14.667 -2.505 1.00 . A A . 34 LYS HZ3 1 1
5 6365 1 1 34 LYS N N -24.667 15.034 -4.375 1.00 . A A . 34 LYS N 1 1
5 6366 1 1 34 LYS NZ N -30.866 13.974 -3.274 1.00 . A A . 34 LYS NZ 1 1
5 6367 1 1 34 LYS O O -26.488 18.113 -4.284 1.00 . A A . 34 LYS O 1 1
5 6368 1 1 35 LEU C C -23.145 19.480 -4.300 1.00 . A A . 35 LEU C 1 1
5 6369 1 1 35 LEU CA C -24.068 18.938 -3.214 1.00 . A A . 35 LEU CA 1 1
5 6370 1 1 35 LEU CB C -23.377 19.025 -1.851 1.00 . A A . 35 LEU CB 1 1
5 6371 1 1 35 LEU CD1 C -23.235 18.383 0.567 1.00 . A A . 35 LEU CD1 1 1
5 6372 1 1 35 LEU CD2 C -25.440 18.324 -0.611 1.00 . A A . 35 LEU CD2 1 1
5 6373 1 1 35 LEU CG C -23.938 18.120 -0.755 1.00 . A A . 35 LEU CG 1 1
5 6374 1 1 35 LEU H H -23.821 16.838 -3.301 1.00 . A A . 35 LEU H 1 1
5 6375 1 1 35 LEU HA H -24.967 19.536 -3.191 1.00 . A A . 35 LEU HA 1 1
5 6376 1 1 35 LEU HB2 H -22.338 18.770 -1.991 1.00 . A A . 35 LEU HB2 1 1
5 6377 1 1 35 LEU HB3 H -23.452 20.047 -1.509 1.00 . A A . 35 LEU HB3 1 1
5 6378 1 1 35 LEU HD11 H -23.960 18.393 1.366 1.00 . A A . 35 LEU HD11 1 1
5 6379 1 1 35 LEU HD12 H -22.734 19.338 0.524 1.00 . A A . 35 LEU HD12 1 1
5 6380 1 1 35 LEU HD13 H -22.508 17.604 0.750 1.00 . A A . 35 LEU HD13 1 1
5 6381 1 1 35 LEU HD21 H -25.733 18.127 0.410 1.00 . A A . 35 LEU HD21 1 1
5 6382 1 1 35 LEU HD22 H -25.960 17.646 -1.272 1.00 . A A . 35 LEU HD22 1 1
5 6383 1 1 35 LEU HD23 H -25.691 19.342 -0.868 1.00 . A A . 35 LEU HD23 1 1
5 6384 1 1 35 LEU HG H -23.764 17.087 -1.025 1.00 . A A . 35 LEU HG 1 1
5 6385 1 1 35 LEU N N -24.453 17.560 -3.496 1.00 . A A . 35 LEU N 1 1
5 6386 1 1 35 LEU O O -23.089 20.686 -4.536 1.00 . A A . 35 LEU O 1 1
5 6387 1 1 36 ALA C C -22.258 19.241 -7.324 1.00 . A A . 36 ALA C 1 1
5 6388 1 1 36 ALA CA C -21.507 18.966 -6.024 1.00 . A A . 36 ALA CA 1 1
5 6389 1 1 36 ALA CB C -20.460 17.883 -6.238 1.00 . A A . 36 ALA CB 1 1
5 6390 1 1 36 ALA H H -22.513 17.631 -4.726 1.00 . A A . 36 ALA H 1 1
5 6391 1 1 36 ALA HA H -20.999 19.869 -5.716 1.00 . A A . 36 ALA HA 1 1
5 6392 1 1 36 ALA HB1 H -20.950 16.931 -6.378 1.00 . A A . 36 ALA HB1 1 1
5 6393 1 1 36 ALA HB2 H -19.873 18.118 -7.114 1.00 . A A . 36 ALA HB2 1 1
5 6394 1 1 36 ALA HB3 H -19.814 17.832 -5.375 1.00 . A A . 36 ALA HB3 1 1
5 6395 1 1 36 ALA N N -22.425 18.579 -4.960 1.00 . A A . 36 ALA N 1 1
5 6396 1 1 36 ALA O O -21.750 19.922 -8.214 1.00 . A A . 36 ALA O 1 1
5 6397 1 1 37 LYS C C -25.019 20.236 -8.567 1.00 . A A . 37 LYS C 1 1
5 6398 1 1 37 LYS CA C -24.293 18.896 -8.613 1.00 . A A . 37 LYS CA 1 1
5 6399 1 1 37 LYS CB C -25.309 17.757 -8.741 1.00 . A A . 37 LYS CB 1 1
5 6400 1 1 37 LYS CD C -27.411 16.679 -7.887 1.00 . A A . 37 LYS CD 1 1
5 6401 1 1 37 LYS CE C -28.465 16.924 -8.955 1.00 . A A . 37 LYS CE 1 1
5 6402 1 1 37 LYS CG C -26.464 17.860 -7.759 1.00 . A A . 37 LYS CG 1 1
5 6403 1 1 37 LYS H H -23.822 18.174 -6.679 1.00 . A A . 37 LYS H 1 1
5 6404 1 1 37 LYS HA H -23.642 18.882 -9.474 1.00 . A A . 37 LYS HA 1 1
5 6405 1 1 37 LYS HB2 H -25.714 17.763 -9.743 1.00 . A A . 37 LYS HB2 1 1
5 6406 1 1 37 LYS HB3 H -24.803 16.818 -8.572 1.00 . A A . 37 LYS HB3 1 1
5 6407 1 1 37 LYS HD2 H -26.843 15.800 -8.153 1.00 . A A . 37 LYS HD2 1 1
5 6408 1 1 37 LYS HD3 H -27.902 16.519 -6.938 1.00 . A A . 37 LYS HD3 1 1
5 6409 1 1 37 LYS HE2 H -29.309 16.279 -8.765 1.00 . A A . 37 LYS HE2 1 1
5 6410 1 1 37 LYS HE3 H -28.782 17.955 -8.900 1.00 . A A . 37 LYS HE3 1 1
5 6411 1 1 37 LYS HG2 H -26.068 17.883 -6.754 1.00 . A A . 37 LYS HG2 1 1
5 6412 1 1 37 LYS HG3 H -27.010 18.771 -7.954 1.00 . A A . 37 LYS HG3 1 1
5 6413 1 1 37 LYS HZ1 H -26.985 16.251 -10.265 1.00 . A A . 37 LYS HZ1 1 1
5 6414 1 1 37 LYS HZ2 H -27.908 17.530 -10.875 1.00 . A A . 37 LYS HZ2 1 1
5 6415 1 1 37 LYS HZ3 H -28.561 15.970 -10.811 1.00 . A A . 37 LYS HZ3 1 1
5 6416 1 1 37 LYS N N -23.470 18.707 -7.424 1.00 . A A . 37 LYS N 1 1
5 6417 1 1 37 LYS NZ N -27.944 16.649 -10.323 1.00 . A A . 37 LYS NZ 1 1
5 6418 1 1 37 LYS O O -25.761 20.582 -9.485 1.00 . A A . 37 LYS O 1 1
5 6419 1 1 38 GLU C C -24.423 23.326 -6.834 1.00 . A A . 38 GLU C 1 1
5 6420 1 1 38 GLU CA C -25.430 22.290 -7.328 1.00 . A A . 38 GLU CA 1 1
5 6421 1 1 38 GLU CB C -26.601 22.194 -6.347 1.00 . A A . 38 GLU CB 1 1
5 6422 1 1 38 GLU CD C -28.953 21.279 -6.237 1.00 . A A . 38 GLU CD 1 1
5 6423 1 1 38 GLU CG C -27.507 20.999 -6.598 1.00 . A A . 38 GLU CG 1 1
5 6424 1 1 38 GLU H H -24.194 20.657 -6.794 1.00 . A A . 38 GLU H 1 1
5 6425 1 1 38 GLU HA H -25.804 22.602 -8.291 1.00 . A A . 38 GLU HA 1 1
5 6426 1 1 38 GLU HB2 H -26.209 22.119 -5.345 1.00 . A A . 38 GLU HB2 1 1
5 6427 1 1 38 GLU HB3 H -27.195 23.092 -6.426 1.00 . A A . 38 GLU HB3 1 1
5 6428 1 1 38 GLU HG2 H -27.457 20.739 -7.645 1.00 . A A . 38 GLU HG2 1 1
5 6429 1 1 38 GLU HG3 H -27.157 20.168 -6.004 1.00 . A A . 38 GLU HG3 1 1
5 6430 1 1 38 GLU N N -24.796 20.987 -7.492 1.00 . A A . 38 GLU N 1 1
5 6431 1 1 38 GLU O O -24.193 24.344 -7.486 1.00 . A A . 38 GLU O 1 1
5 6432 1 1 38 GLU OE1 O -29.204 21.744 -5.107 1.00 . A A . 38 GLU OE1 1 1
5 6433 1 1 38 GLU OE2 O -29.835 21.031 -7.088 1.00 . A A . 38 GLU OE2 1 1
5 6434 1 1 39 LEU C C -21.700 24.227 -6.067 1.00 . A A . 39 LEU C 1 1
5 6435 1 1 39 LEU CA C -22.846 23.965 -5.094 1.00 . A A . 39 LEU CA 1 1
5 6436 1 1 39 LEU CB C -22.299 23.386 -3.788 1.00 . A A . 39 LEU CB 1 1
5 6437 1 1 39 LEU CD1 C -22.657 22.549 -1.453 1.00 . A A . 39 LEU CD1 1 1
5 6438 1 1 39 LEU CD2 C -24.219 24.245 -2.424 1.00 . A A . 39 LEU CD2 1 1
5 6439 1 1 39 LEU CG C -23.338 23.040 -2.721 1.00 . A A . 39 LEU CG 1 1
5 6440 1 1 39 LEU H H -24.053 22.230 -5.204 1.00 . A A . 39 LEU H 1 1
5 6441 1 1 39 LEU HA H -23.343 24.900 -4.883 1.00 . A A . 39 LEU HA 1 1
5 6442 1 1 39 LEU HB2 H -21.758 22.484 -4.028 1.00 . A A . 39 LEU HB2 1 1
5 6443 1 1 39 LEU HB3 H -21.618 24.111 -3.366 1.00 . A A . 39 LEU HB3 1 1
5 6444 1 1 39 LEU HD11 H -23.398 22.393 -0.684 1.00 . A A . 39 LEU HD11 1 1
5 6445 1 1 39 LEU HD12 H -21.943 23.287 -1.119 1.00 . A A . 39 LEU HD12 1 1
5 6446 1 1 39 LEU HD13 H -22.145 21.620 -1.656 1.00 . A A . 39 LEU HD13 1 1
5 6447 1 1 39 LEU HD21 H -24.647 24.142 -1.437 1.00 . A A . 39 LEU HD21 1 1
5 6448 1 1 39 LEU HD22 H -25.012 24.299 -3.155 1.00 . A A . 39 LEU HD22 1 1
5 6449 1 1 39 LEU HD23 H -23.625 25.145 -2.467 1.00 . A A . 39 LEU HD23 1 1
5 6450 1 1 39 LEU HG H -23.971 22.244 -3.088 1.00 . A A . 39 LEU HG 1 1
5 6451 1 1 39 LEU N N -23.828 23.058 -5.678 1.00 . A A . 39 LEU N 1 1
5 6452 1 1 39 LEU O O -21.352 25.376 -6.338 1.00 . A A . 39 LEU O 1 1
5 6453 1 1 40 SER C C -20.363 24.215 -8.672 1.00 . A A . 40 SER C 1 1
5 6454 1 1 40 SER CA C -20.011 23.264 -7.532 1.00 . A A . 40 SER CA 1 1
5 6455 1 1 40 SER CB C -19.650 21.888 -8.094 1.00 . A A . 40 SER CB 1 1
5 6456 1 1 40 SER H H -21.441 22.262 -6.335 1.00 . A A . 40 SER H 1 1
5 6457 1 1 40 SER HA H -19.160 23.660 -6.997 1.00 . A A . 40 SER HA 1 1
5 6458 1 1 40 SER HB2 H -19.884 21.130 -7.362 1.00 . A A . 40 SER HB2 1 1
5 6459 1 1 40 SER HB3 H -20.220 21.709 -8.994 1.00 . A A . 40 SER HB3 1 1
5 6460 1 1 40 SER HG H -17.956 22.672 -8.690 1.00 . A A . 40 SER HG 1 1
5 6461 1 1 40 SER N N -21.119 23.152 -6.590 1.00 . A A . 40 SER N 1 1
5 6462 1 1 40 SER O O -21.110 23.860 -9.583 1.00 . A A . 40 SER O 1 1
5 6463 1 1 40 SER OG O -18.269 21.810 -8.405 1.00 . A A . 40 SER OG 1 1
5 6464 1 1 41 ILE C C -19.284 26.124 -10.912 1.00 . A A . 41 ILE C 1 1
5 6465 1 1 41 ILE CA C -20.071 26.428 -9.641 1.00 . A A . 41 ILE CA 1 1
5 6466 1 1 41 ILE CB C -19.707 27.841 -9.151 1.00 . A A . 41 ILE CB 1 1
5 6467 1 1 41 ILE CD1 C -17.526 29.144 -9.002 1.00 . A A . 41 ILE CD1 1 1
5 6468 1 1 41 ILE CG1 C -18.264 27.874 -8.644 1.00 . A A . 41 ILE CG1 1 1
5 6469 1 1 41 ILE CG2 C -20.669 28.287 -8.059 1.00 . A A . 41 ILE CG2 1 1
5 6470 1 1 41 ILE H H -19.229 25.649 -7.863 1.00 . A A . 41 ILE H 1 1
5 6471 1 1 41 ILE HA H -21.127 26.409 -9.872 1.00 . A A . 41 ILE HA 1 1
5 6472 1 1 41 ILE HB H -19.804 28.523 -9.983 1.00 . A A . 41 ILE HB 1 1
5 6473 1 1 41 ILE HD11 H -16.536 28.898 -9.357 1.00 . A A . 41 ILE HD11 1 1
5 6474 1 1 41 ILE HD12 H -18.066 29.670 -9.774 1.00 . A A . 41 ILE HD12 1 1
5 6475 1 1 41 ILE HD13 H -17.447 29.774 -8.126 1.00 . A A . 41 ILE HD13 1 1
5 6476 1 1 41 ILE HG12 H -18.265 27.782 -7.569 1.00 . A A . 41 ILE HG12 1 1
5 6477 1 1 41 ILE HG13 H -17.722 27.042 -9.071 1.00 . A A . 41 ILE HG13 1 1
5 6478 1 1 41 ILE HG21 H -21.314 29.064 -8.443 1.00 . A A . 41 ILE HG21 1 1
5 6479 1 1 41 ILE HG22 H -21.268 27.446 -7.743 1.00 . A A . 41 ILE HG22 1 1
5 6480 1 1 41 ILE HG23 H -20.107 28.666 -7.219 1.00 . A A . 41 ILE HG23 1 1
5 6481 1 1 41 ILE N N -19.816 25.426 -8.614 1.00 . A A . 41 ILE N 1 1
5 6482 1 1 41 ILE O O -19.636 26.586 -11.997 1.00 . A A . 41 ILE O 1 1
5 6483 1 1 42 ASP C C -18.177 24.167 -12.925 1.00 . A A . 42 ASP C 1 1
5 6484 1 1 42 ASP CA C -17.382 24.975 -11.905 1.00 . A A . 42 ASP CA 1 1
5 6485 1 1 42 ASP CB C -16.169 24.173 -11.434 1.00 . A A . 42 ASP CB 1 1
5 6486 1 1 42 ASP CG C -15.369 23.602 -12.589 1.00 . A A . 42 ASP CG 1 1
5 6487 1 1 42 ASP H H -17.989 25.006 -9.878 1.00 . A A . 42 ASP H 1 1
5 6488 1 1 42 ASP HA H -17.040 25.885 -12.374 1.00 . A A . 42 ASP HA 1 1
5 6489 1 1 42 ASP HB2 H -15.522 24.817 -10.856 1.00 . A A . 42 ASP HB2 1 1
5 6490 1 1 42 ASP HB3 H -16.504 23.355 -10.813 1.00 . A A . 42 ASP HB3 1 1
5 6491 1 1 42 ASP N N -18.218 25.344 -10.769 1.00 . A A . 42 ASP N 1 1
5 6492 1 1 42 ASP O O -18.603 23.046 -12.648 1.00 . A A . 42 ASP O 1 1
5 6493 1 1 42 ASP OD1 O -15.461 24.154 -13.705 1.00 . A A . 42 ASP OD1 1 1
5 6494 1 1 42 ASP OD2 O -14.650 22.603 -12.376 1.00 . A A . 42 ASP OD2 1 1
5 6495 1 1 43 SER C C -18.587 22.672 -15.410 1.00 . A A . 43 SER C 1 1
5 6496 1 1 43 SER CA C -19.124 24.079 -15.167 1.00 . A A . 43 SER CA 1 1
5 6497 1 1 43 SER CB C -19.052 24.895 -16.459 1.00 . A A . 43 SER CB 1 1
5 6498 1 1 43 SER H H -18.010 25.640 -14.267 1.00 . A A . 43 SER H 1 1
5 6499 1 1 43 SER HA H -20.154 24.009 -14.852 1.00 . A A . 43 SER HA 1 1
5 6500 1 1 43 SER HB2 H -18.024 24.969 -16.779 1.00 . A A . 43 SER HB2 1 1
5 6501 1 1 43 SER HB3 H -19.633 24.401 -17.226 1.00 . A A . 43 SER HB3 1 1
5 6502 1 1 43 SER HG H -18.838 26.823 -16.191 1.00 . A A . 43 SER HG 1 1
5 6503 1 1 43 SER N N -18.375 24.744 -14.107 1.00 . A A . 43 SER N 1 1
5 6504 1 1 43 SER O O -19.349 21.740 -15.665 1.00 . A A . 43 SER O 1 1
5 6505 1 1 43 SER OG O -19.566 26.201 -16.267 1.00 . A A . 43 SER OG 1 1
5 6506 1 1 44 GLY C C -16.484 20.447 -14.256 1.00 . A A . 44 GLY C 1 1
5 6507 1 1 44 GLY CA C -16.650 21.230 -15.543 1.00 . A A . 44 GLY CA 1 1
5 6508 1 1 44 GLY H H -16.709 23.305 -15.124 1.00 . A A . 44 GLY H 1 1
5 6509 1 1 44 GLY HA2 H -17.265 20.658 -16.224 1.00 . A A . 44 GLY HA2 1 1
5 6510 1 1 44 GLY HA3 H -15.678 21.377 -15.989 1.00 . A A . 44 GLY HA3 1 1
5 6511 1 1 44 GLY N N -17.268 22.525 -15.330 1.00 . A A . 44 GLY N 1 1
5 6512 1 1 44 GLY O O -15.419 19.888 -13.995 1.00 . A A . 44 GLY O 1 1
5 6513 1 1 45 SER C C -18.913 19.346 -11.711 1.00 . A A . 45 SER C 1 1
5 6514 1 1 45 SER CA C -17.503 19.694 -12.178 1.00 . A A . 45 SER CA 1 1
5 6515 1 1 45 SER CB C -16.794 20.535 -11.115 1.00 . A A . 45 SER CB 1 1
5 6516 1 1 45 SER H H -18.360 20.875 -13.712 1.00 . A A . 45 SER H 1 1
5 6517 1 1 45 SER HA H -16.950 18.778 -12.328 1.00 . A A . 45 SER HA 1 1
5 6518 1 1 45 SER HB2 H -15.779 20.724 -11.427 1.00 . A A . 45 SER HB2 1 1
5 6519 1 1 45 SER HB3 H -17.316 21.474 -10.996 1.00 . A A . 45 SER HB3 1 1
5 6520 1 1 45 SER HG H -16.657 20.505 -9.161 1.00 . A A . 45 SER HG 1 1
5 6521 1 1 45 SER N N -17.539 20.409 -13.448 1.00 . A A . 45 SER N 1 1
5 6522 1 1 45 SER O O -19.160 18.250 -11.207 1.00 . A A . 45 SER O 1 1
5 6523 1 1 45 SER OG O -16.771 19.864 -9.866 1.00 . A A . 45 SER OG 1 1
5 6524 1 1 46 ALA C C -21.887 19.008 -12.335 1.00 . A A . 46 ALA C 1 1
5 6525 1 1 46 ALA CA C -21.222 20.081 -11.480 1.00 . A A . 46 ALA CA 1 1
5 6526 1 1 46 ALA CB C -21.998 21.387 -11.570 1.00 . A A . 46 ALA CB 1 1
5 6527 1 1 46 ALA H H -19.578 21.141 -12.288 1.00 . A A . 46 ALA H 1 1
5 6528 1 1 46 ALA HA H -21.226 19.759 -10.449 1.00 . A A . 46 ALA HA 1 1
5 6529 1 1 46 ALA HB1 H -21.304 22.215 -11.602 1.00 . A A . 46 ALA HB1 1 1
5 6530 1 1 46 ALA HB2 H -22.600 21.386 -12.467 1.00 . A A . 46 ALA HB2 1 1
5 6531 1 1 46 ALA HB3 H -22.637 21.485 -10.706 1.00 . A A . 46 ALA HB3 1 1
5 6532 1 1 46 ALA N N -19.835 20.287 -11.882 1.00 . A A . 46 ALA N 1 1
5 6533 1 1 46 ALA O O -22.972 18.524 -12.011 1.00 . A A . 46 ALA O 1 1
5 6534 1 1 47 LYS C C -21.283 16.232 -13.923 1.00 . A A . 47 LYS C 1 1
5 6535 1 1 47 LYS CA C -21.758 17.623 -14.332 1.00 . A A . 47 LYS CA 1 1
5 6536 1 1 47 LYS CB C -21.328 17.917 -15.772 1.00 . A A . 47 LYS CB 1 1
5 6537 1 1 47 LYS CD C -23.319 18.720 -17.075 1.00 . A A . 47 LYS CD 1 1
5 6538 1 1 47 LYS CE C -23.054 18.131 -18.452 1.00 . A A . 47 LYS CE 1 1
5 6539 1 1 47 LYS CG C -22.027 19.119 -16.381 1.00 . A A . 47 LYS CG 1 1
5 6540 1 1 47 LYS H H -20.370 19.061 -13.636 1.00 . A A . 47 LYS H 1 1
5 6541 1 1 47 LYS HA H -22.835 17.653 -14.274 1.00 . A A . 47 LYS HA 1 1
5 6542 1 1 47 LYS HB2 H -20.263 18.099 -15.786 1.00 . A A . 47 LYS HB2 1 1
5 6543 1 1 47 LYS HB3 H -21.545 17.052 -16.383 1.00 . A A . 47 LYS HB3 1 1
5 6544 1 1 47 LYS HD2 H -23.828 17.984 -16.473 1.00 . A A . 47 LYS HD2 1 1
5 6545 1 1 47 LYS HD3 H -23.945 19.596 -17.182 1.00 . A A . 47 LYS HD3 1 1
5 6546 1 1 47 LYS HE2 H -22.379 17.295 -18.348 1.00 . A A . 47 LYS HE2 1 1
5 6547 1 1 47 LYS HE3 H -23.990 17.788 -18.869 1.00 . A A . 47 LYS HE3 1 1
5 6548 1 1 47 LYS HG2 H -22.255 19.827 -15.598 1.00 . A A . 47 LYS HG2 1 1
5 6549 1 1 47 LYS HG3 H -21.368 19.579 -17.105 1.00 . A A . 47 LYS HG3 1 1
5 6550 1 1 47 LYS HZ1 H -22.617 20.093 -19.020 1.00 . A A . 47 LYS HZ1 1 1
5 6551 1 1 47 LYS HZ2 H -22.871 19.044 -20.322 1.00 . A A . 47 LYS HZ2 1 1
5 6552 1 1 47 LYS HZ3 H -21.423 18.974 -19.450 1.00 . A A . 47 LYS HZ3 1 1
5 6553 1 1 47 LYS N N -21.231 18.639 -13.430 1.00 . A A . 47 LYS N 1 1
5 6554 1 1 47 LYS NZ N -22.449 19.131 -19.376 1.00 . A A . 47 LYS NZ 1 1
5 6555 1 1 47 LYS O O -21.869 15.224 -14.316 1.00 . A A . 47 LYS O 1 1
5 6556 1 1 48 LYS C C -19.746 14.818 -11.143 1.00 . A A . 48 LYS C 1 1
5 6557 1 1 48 LYS CA C -19.666 14.920 -12.663 1.00 . A A . 48 LYS CA 1 1
5 6558 1 1 48 LYS CB C -18.212 14.776 -13.119 1.00 . A A . 48 LYS CB 1 1
5 6559 1 1 48 LYS CD C -17.386 16.835 -14.297 1.00 . A A . 48 LYS CD 1 1
5 6560 1 1 48 LYS CE C -16.145 16.517 -15.117 1.00 . A A . 48 LYS CE 1 1
5 6561 1 1 48 LYS CG C -17.405 16.057 -12.992 1.00 . A A . 48 LYS CG 1 1
5 6562 1 1 48 LYS H H -19.795 17.025 -12.849 1.00 . A A . 48 LYS H 1 1
5 6563 1 1 48 LYS HA H -20.251 14.123 -13.097 1.00 . A A . 48 LYS HA 1 1
5 6564 1 1 48 LYS HB2 H -17.734 14.013 -12.521 1.00 . A A . 48 LYS HB2 1 1
5 6565 1 1 48 LYS HB3 H -18.200 14.469 -14.155 1.00 . A A . 48 LYS HB3 1 1
5 6566 1 1 48 LYS HD2 H -18.260 16.575 -14.874 1.00 . A A . 48 LYS HD2 1 1
5 6567 1 1 48 LYS HD3 H -17.399 17.893 -14.076 1.00 . A A . 48 LYS HD3 1 1
5 6568 1 1 48 LYS HE2 H -15.931 17.355 -15.762 1.00 . A A . 48 LYS HE2 1 1
5 6569 1 1 48 LYS HE3 H -15.314 16.360 -14.443 1.00 . A A . 48 LYS HE3 1 1
5 6570 1 1 48 LYS HG2 H -17.846 16.674 -12.224 1.00 . A A . 48 LYS HG2 1 1
5 6571 1 1 48 LYS HG3 H -16.391 15.806 -12.717 1.00 . A A . 48 LYS HG3 1 1
5 6572 1 1 48 LYS HZ1 H -15.969 14.461 -15.447 1.00 . A A . 48 LYS HZ1 1 1
5 6573 1 1 48 LYS HZ2 H -15.810 15.396 -16.848 1.00 . A A . 48 LYS HZ2 1 1
5 6574 1 1 48 LYS HZ3 H -17.337 15.155 -16.159 1.00 . A A . 48 LYS HZ3 1 1
5 6575 1 1 48 LYS N N -20.219 16.186 -13.129 1.00 . A A . 48 LYS N 1 1
5 6576 1 1 48 LYS NZ N -16.328 15.297 -15.951 1.00 . A A . 48 LYS NZ 1 1
5 6577 1 1 48 LYS O O -18.946 14.125 -10.516 1.00 . A A . 48 LYS O 1 1
5 6578 1 1 49 ASN C C -19.601 15.845 -8.394 1.00 . A A . 49 ASN C 1 1
5 6579 1 1 49 ASN CA C -20.902 15.497 -9.112 1.00 . A A . 49 ASN CA 1 1
5 6580 1 1 49 ASN CB C -21.399 14.125 -8.653 1.00 . A A . 49 ASN CB 1 1
5 6581 1 1 49 ASN CG C -22.851 13.884 -9.020 1.00 . A A . 49 ASN CG 1 1
5 6582 1 1 49 ASN H H -21.325 16.044 -11.112 1.00 . A A . 49 ASN H 1 1
5 6583 1 1 49 ASN HA H -21.646 16.240 -8.866 1.00 . A A . 49 ASN HA 1 1
5 6584 1 1 49 ASN HB2 H -20.799 13.357 -9.119 1.00 . A A . 49 ASN HB2 1 1
5 6585 1 1 49 ASN HB3 H -21.302 14.052 -7.581 1.00 . A A . 49 ASN HB3 1 1
5 6586 1 1 49 ASN HD21 H -23.435 15.279 -7.729 1.00 . A A . 49 ASN HD21 1 1
5 6587 1 1 49 ASN HD22 H -24.698 14.491 -8.605 1.00 . A A . 49 ASN HD22 1 1
5 6588 1 1 49 ASN N N -20.718 15.511 -10.558 1.00 . A A . 49 ASN N 1 1
5 6589 1 1 49 ASN ND2 N -23.752 14.627 -8.388 1.00 . A A . 49 ASN ND2 1 1
5 6590 1 1 49 ASN O O -19.363 15.401 -7.271 1.00 . A A . 49 ASN O 1 1
5 6591 1 1 49 ASN OD1 O -23.159 13.040 -9.863 1.00 . A A . 49 ASN OD1 1 1
5 6592 1 1 50 GLY C C -16.611 15.849 -8.146 1.00 . A A . 50 GLY C 1 1
5 6593 1 1 50 GLY CA C -17.499 17.036 -8.460 1.00 . A A . 50 GLY CA 1 1
5 6594 1 1 50 GLY H H -19.008 16.965 -9.943 1.00 . A A . 50 GLY H 1 1
5 6595 1 1 50 GLY HA2 H -16.981 17.688 -9.148 1.00 . A A . 50 GLY HA2 1 1
5 6596 1 1 50 GLY HA3 H -17.694 17.577 -7.546 1.00 . A A . 50 GLY HA3 1 1
5 6597 1 1 50 GLY N N -18.764 16.641 -9.051 1.00 . A A . 50 GLY N 1 1
5 6598 1 1 50 GLY O O -15.669 15.960 -7.362 1.00 . A A . 50 GLY O 1 1
5 6599 1 1 51 ASN C C -15.090 13.310 -9.634 1.00 . A A . 51 ASN C 1 1
5 6600 1 1 51 ASN CA C -16.135 13.494 -8.538 1.00 . A A . 51 ASN CA 1 1
5 6601 1 1 51 ASN CB C -17.057 12.275 -8.487 1.00 . A A . 51 ASN CB 1 1
5 6602 1 1 51 ASN CG C -16.289 10.967 -8.489 1.00 . A A . 51 ASN CG 1 1
5 6603 1 1 51 ASN H H -17.675 14.682 -9.373 1.00 . A A . 51 ASN H 1 1
5 6604 1 1 51 ASN HA H -15.629 13.592 -7.589 1.00 . A A . 51 ASN HA 1 1
5 6605 1 1 51 ASN HB2 H -17.653 12.319 -7.586 1.00 . A A . 51 ASN HB2 1 1
5 6606 1 1 51 ASN HB3 H -17.711 12.289 -9.346 1.00 . A A . 51 ASN HB3 1 1
5 6607 1 1 51 ASN HD21 H -17.251 10.377 -10.127 1.00 . A A . 51 ASN HD21 1 1
5 6608 1 1 51 ASN HD22 H -16.091 9.263 -9.495 1.00 . A A . 51 ASN HD22 1 1
5 6609 1 1 51 ASN N N -16.912 14.708 -8.758 1.00 . A A . 51 ASN N 1 1
5 6610 1 1 51 ASN ND2 N -16.572 10.116 -9.469 1.00 . A A . 51 ASN ND2 1 1
5 6611 1 1 51 ASN O O -15.314 12.584 -10.604 1.00 . A A . 51 ASN O 1 1
5 6612 1 1 51 ASN OD1 O -15.452 10.725 -7.619 1.00 . A A . 51 ASN OD1 1 1
5 6613 1 1 52 LEU C C -12.254 12.484 -10.454 1.00 . A A . 52 LEU C 1 1
5 6614 1 1 52 LEU CA C -12.869 13.880 -10.450 1.00 . A A . 52 LEU CA 1 1
5 6615 1 1 52 LEU CB C -11.792 14.922 -10.146 1.00 . A A . 52 LEU CB 1 1
5 6616 1 1 52 LEU CD1 C -10.063 13.922 -8.631 1.00 . A A . 52 LEU CD1 1 1
5 6617 1 1 52 LEU CD2 C -10.775 16.299 -8.314 1.00 . A A . 52 LEU CD2 1 1
5 6618 1 1 52 LEU CG C -11.220 14.904 -8.728 1.00 . A A . 52 LEU CG 1 1
5 6619 1 1 52 LEU H H -13.829 14.533 -8.681 1.00 . A A . 52 LEU H 1 1
5 6620 1 1 52 LEU HA H -13.287 14.079 -11.426 1.00 . A A . 52 LEU HA 1 1
5 6621 1 1 52 LEU HB2 H -10.975 14.763 -10.833 1.00 . A A . 52 LEU HB2 1 1
5 6622 1 1 52 LEU HB3 H -12.220 15.899 -10.319 1.00 . A A . 52 LEU HB3 1 1
5 6623 1 1 52 LEU HD11 H -9.938 13.420 -9.578 1.00 . A A . 52 LEU HD11 1 1
5 6624 1 1 52 LEU HD12 H -10.273 13.194 -7.862 1.00 . A A . 52 LEU HD12 1 1
5 6625 1 1 52 LEU HD13 H -9.158 14.457 -8.383 1.00 . A A . 52 LEU HD13 1 1
5 6626 1 1 52 LEU HD21 H -11.075 16.485 -7.294 1.00 . A A . 52 LEU HD21 1 1
5 6627 1 1 52 LEU HD22 H -11.235 17.031 -8.963 1.00 . A A . 52 LEU HD22 1 1
5 6628 1 1 52 LEU HD23 H -9.701 16.372 -8.393 1.00 . A A . 52 LEU HD23 1 1
5 6629 1 1 52 LEU HG H -11.990 14.581 -8.041 1.00 . A A . 52 LEU HG 1 1
5 6630 1 1 52 LEU N N -13.949 13.970 -9.474 1.00 . A A . 52 LEU N 1 1
5 6631 1 1 52 LEU O O -11.493 12.132 -11.354 1.00 . A A . 52 LEU O 1 1
5 6632 1 1 53 GLY C C -10.630 10.310 -8.869 1.00 . A A . 53 GLY C 1 1
5 6633 1 1 53 GLY CA C -12.068 10.341 -9.348 1.00 . A A . 53 GLY CA 1 1
5 6634 1 1 53 GLY H H -13.205 12.024 -8.753 1.00 . A A . 53 GLY H 1 1
5 6635 1 1 53 GLY HA2 H -12.678 9.775 -8.661 1.00 . A A . 53 GLY HA2 1 1
5 6636 1 1 53 GLY HA3 H -12.119 9.879 -10.324 1.00 . A A . 53 GLY HA3 1 1
5 6637 1 1 53 GLY N N -12.594 11.690 -9.442 1.00 . A A . 53 GLY N 1 1
5 6638 1 1 53 GLY O O -10.297 10.910 -7.846 1.00 . A A . 53 GLY O 1 1
5 6639 1 1 54 TYR C C -7.557 10.630 -9.873 1.00 . A A . 54 TYR C 1 1
5 6640 1 1 54 TYR CA C -8.368 9.499 -9.248 1.00 . A A . 54 TYR CA 1 1
5 6641 1 1 54 TYR CB C -7.810 8.147 -9.697 1.00 . A A . 54 TYR CB 1 1
5 6642 1 1 54 TYR CD1 C -8.834 6.935 -7.733 1.00 . A A . 54 TYR CD1 1 1
5 6643 1 1 54 TYR CD2 C -6.630 6.325 -8.406 1.00 . A A . 54 TYR CD2 1 1
5 6644 1 1 54 TYR CE1 C -8.791 5.995 -6.722 1.00 . A A . 54 TYR CE1 1 1
5 6645 1 1 54 TYR CE2 C -6.579 5.381 -7.398 1.00 . A A . 54 TYR CE2 1 1
5 6646 1 1 54 TYR CG C -7.757 7.117 -8.592 1.00 . A A . 54 TYR CG 1 1
5 6647 1 1 54 TYR CZ C -7.661 5.221 -6.558 1.00 . A A . 54 TYR CZ 1 1
5 6648 1 1 54 TYR H H -10.102 9.152 -10.410 1.00 . A A . 54 TYR H 1 1
5 6649 1 1 54 TYR HA H -8.293 9.569 -8.173 1.00 . A A . 54 TYR HA 1 1
5 6650 1 1 54 TYR HB2 H -8.431 7.754 -10.488 1.00 . A A . 54 TYR HB2 1 1
5 6651 1 1 54 TYR HB3 H -6.805 8.286 -10.070 1.00 . A A . 54 TYR HB3 1 1
5 6652 1 1 54 TYR HD1 H -9.718 7.543 -7.864 1.00 . A A . 54 TYR HD1 1 1
5 6653 1 1 54 TYR HD2 H -5.784 6.454 -9.066 1.00 . A A . 54 TYR HD2 1 1
5 6654 1 1 54 TYR HE1 H -9.639 5.868 -6.064 1.00 . A A . 54 TYR HE1 1 1
5 6655 1 1 54 TYR HE2 H -5.694 4.776 -7.270 1.00 . A A . 54 TYR HE2 1 1
5 6656 1 1 54 TYR HH H -6.843 3.722 -5.675 1.00 . A A . 54 TYR HH 1 1
5 6657 1 1 54 TYR N N -9.777 9.609 -9.606 1.00 . A A . 54 TYR N 1 1
5 6658 1 1 54 TYR O O -7.736 10.964 -11.045 1.00 . A A . 54 TYR O 1 1
5 6659 1 1 54 TYR OH O -7.614 4.283 -5.553 1.00 . A A . 54 TYR OH 1 1
5 6660 1 1 55 PHE C C -4.383 12.133 -9.084 1.00 . A A . 55 PHE C 1 1
5 6661 1 1 55 PHE CA C -5.823 12.309 -9.558 1.00 . A A . 55 PHE CA 1 1
5 6662 1 1 55 PHE CB C -6.372 13.650 -9.069 1.00 . A A . 55 PHE CB 1 1
5 6663 1 1 55 PHE CD1 C -5.921 13.213 -6.640 1.00 . A A . 55 PHE CD1 1 1
5 6664 1 1 55 PHE CD2 C -5.251 15.309 -7.556 1.00 . A A . 55 PHE CD2 1 1
5 6665 1 1 55 PHE CE1 C -5.429 13.591 -5.405 1.00 . A A . 55 PHE CE1 1 1
5 6666 1 1 55 PHE CE2 C -4.757 15.692 -6.325 1.00 . A A . 55 PHE CE2 1 1
5 6667 1 1 55 PHE CG C -5.837 14.065 -7.728 1.00 . A A . 55 PHE CG 1 1
5 6668 1 1 55 PHE CZ C -4.847 14.834 -5.246 1.00 . A A . 55 PHE CZ 1 1
5 6669 1 1 55 PHE H H -6.566 10.903 -8.158 1.00 . A A . 55 PHE H 1 1
5 6670 1 1 55 PHE HA H -5.838 12.294 -10.636 1.00 . A A . 55 PHE HA 1 1
5 6671 1 1 55 PHE HB2 H -6.113 14.418 -9.782 1.00 . A A . 55 PHE HB2 1 1
5 6672 1 1 55 PHE HB3 H -7.447 13.584 -8.993 1.00 . A A . 55 PHE HB3 1 1
5 6673 1 1 55 PHE HD1 H -6.377 12.240 -6.762 1.00 . A A . 55 PHE HD1 1 1
5 6674 1 1 55 PHE HD2 H -5.180 15.982 -8.398 1.00 . A A . 55 PHE HD2 1 1
5 6675 1 1 55 PHE HE1 H -5.502 12.916 -4.565 1.00 . A A . 55 PHE HE1 1 1
5 6676 1 1 55 PHE HE2 H -4.302 16.665 -6.204 1.00 . A A . 55 PHE HE2 1 1
5 6677 1 1 55 PHE HZ H -4.462 15.131 -4.283 1.00 . A A . 55 PHE HZ 1 1
5 6678 1 1 55 PHE N N -6.662 11.215 -9.083 1.00 . A A . 55 PHE N 1 1
5 6679 1 1 55 PHE O O -4.054 11.162 -8.400 1.00 . A A . 55 PHE O 1 1
5 6680 1 1 56 THR C C -1.562 14.432 -8.845 1.00 . A A . 56 THR C 1 1
5 6681 1 1 56 THR CA C -2.121 13.031 -9.068 1.00 . A A . 56 THR CA 1 1
5 6682 1 1 56 THR CB C -1.270 12.315 -10.135 1.00 . A A . 56 THR CB 1 1
5 6683 1 1 56 THR CG2 C -1.847 10.944 -10.456 1.00 . A A . 56 THR CG2 1 1
5 6684 1 1 56 THR H H -3.846 13.829 -9.996 1.00 . A A . 56 THR H 1 1
5 6685 1 1 56 THR HA H -2.046 12.473 -8.145 1.00 . A A . 56 THR HA 1 1
5 6686 1 1 56 THR HB H -0.269 12.187 -9.748 1.00 . A A . 56 THR HB 1 1
5 6687 1 1 56 THR HG1 H -0.435 13.668 -11.301 1.00 . A A . 56 THR HG1 1 1
5 6688 1 1 56 THR HG21 H -2.880 11.049 -10.752 1.00 . A A . 56 THR HG21 1 1
5 6689 1 1 56 THR HG22 H -1.785 10.315 -9.582 1.00 . A A . 56 THR HG22 1 1
5 6690 1 1 56 THR HG23 H -1.285 10.498 -11.262 1.00 . A A . 56 THR HG23 1 1
5 6691 1 1 56 THR N N -3.525 13.080 -9.452 1.00 . A A . 56 THR N 1 1
5 6692 1 1 56 THR O O -2.261 15.427 -9.032 1.00 . A A . 56 THR O 1 1
5 6693 1 1 56 THR OG1 O -1.213 13.106 -11.326 1.00 . A A . 56 THR OG1 1 1
5 6694 1 1 57 LYS C C 0.816 16.419 -9.505 1.00 . A A . 57 LYS C 1 1
5 6695 1 1 57 LYS CA C 0.357 15.782 -8.198 1.00 . A A . 57 LYS CA 1 1
5 6696 1 1 57 LYS CB C 1.555 15.594 -7.262 1.00 . A A . 57 LYS CB 1 1
5 6697 1 1 57 LYS CD C 2.069 15.238 -4.829 1.00 . A A . 57 LYS CD 1 1
5 6698 1 1 57 LYS CE C 3.388 14.483 -4.762 1.00 . A A . 57 LYS CE 1 1
5 6699 1 1 57 LYS CG C 1.231 14.790 -6.015 1.00 . A A . 57 LYS CG 1 1
5 6700 1 1 57 LYS H H 0.210 13.673 -8.312 1.00 . A A . 57 LYS H 1 1
5 6701 1 1 57 LYS HA H -0.360 16.435 -7.724 1.00 . A A . 57 LYS HA 1 1
5 6702 1 1 57 LYS HB2 H 2.340 15.085 -7.801 1.00 . A A . 57 LYS HB2 1 1
5 6703 1 1 57 LYS HB3 H 1.912 16.566 -6.956 1.00 . A A . 57 LYS HB3 1 1
5 6704 1 1 57 LYS HD2 H 2.277 16.294 -4.925 1.00 . A A . 57 LYS HD2 1 1
5 6705 1 1 57 LYS HD3 H 1.514 15.060 -3.919 1.00 . A A . 57 LYS HD3 1 1
5 6706 1 1 57 LYS HE2 H 3.742 14.494 -3.742 1.00 . A A . 57 LYS HE2 1 1
5 6707 1 1 57 LYS HE3 H 3.220 13.464 -5.073 1.00 . A A . 57 LYS HE3 1 1
5 6708 1 1 57 LYS HG2 H 0.186 14.921 -5.774 1.00 . A A . 57 LYS HG2 1 1
5 6709 1 1 57 LYS HG3 H 1.429 13.746 -6.210 1.00 . A A . 57 LYS HG3 1 1
5 6710 1 1 57 LYS HZ1 H 4.414 16.130 -5.538 1.00 . A A . 57 LYS HZ1 1 1
5 6711 1 1 57 LYS HZ2 H 4.233 14.855 -6.635 1.00 . A A . 57 LYS HZ2 1 1
5 6712 1 1 57 LYS HZ3 H 5.366 14.739 -5.385 1.00 . A A . 57 LYS HZ3 1 1
5 6713 1 1 57 LYS N N -0.297 14.503 -8.444 1.00 . A A . 57 LYS N 1 1
5 6714 1 1 57 LYS NZ N 4.422 15.094 -5.641 1.00 . A A . 57 LYS NZ 1 1
5 6715 1 1 57 LYS O O 1.757 15.947 -10.141 1.00 . A A . 57 LYS O 1 1
5 6716 1 1 58 GLY C C -0.664 18.277 -12.096 1.00 . A A . 58 GLY C 1 1
5 6717 1 1 58 GLY CA C 0.499 18.182 -11.130 1.00 . A A . 58 GLY CA 1 1
5 6718 1 1 58 GLY H H -0.598 17.829 -9.353 1.00 . A A . 58 GLY H 1 1
5 6719 1 1 58 GLY HA2 H 0.836 19.179 -10.889 1.00 . A A . 58 GLY HA2 1 1
5 6720 1 1 58 GLY HA3 H 1.306 17.646 -11.607 1.00 . A A . 58 GLY HA3 1 1
5 6721 1 1 58 GLY N N 0.145 17.497 -9.901 1.00 . A A . 58 GLY N 1 1
5 6722 1 1 58 GLY O O -0.484 18.634 -13.261 1.00 . A A . 58 GLY O 1 1
5 6723 1 1 59 MET C C -4.059 19.019 -11.894 1.00 . A A . 59 MET C 1 1
5 6724 1 1 59 MET CA C -3.057 18.008 -12.445 1.00 . A A . 59 MET CA 1 1
5 6725 1 1 59 MET CB C -3.706 16.625 -12.528 1.00 . A A . 59 MET CB 1 1
5 6726 1 1 59 MET CE C -4.192 14.066 -15.096 1.00 . A A . 59 MET CE 1 1
5 6727 1 1 59 MET CG C -2.835 15.586 -13.217 1.00 . A A . 59 MET CG 1 1
5 6728 1 1 59 MET H H -1.940 17.680 -10.677 1.00 . A A . 59 MET H 1 1
5 6729 1 1 59 MET HA H -2.760 18.317 -13.436 1.00 . A A . 59 MET HA 1 1
5 6730 1 1 59 MET HB2 H -3.918 16.278 -11.528 1.00 . A A . 59 MET HB2 1 1
5 6731 1 1 59 MET HB3 H -4.632 16.706 -13.076 1.00 . A A . 59 MET HB3 1 1
5 6732 1 1 59 MET HE1 H -3.674 13.271 -15.610 1.00 . A A . 59 MET HE1 1 1
5 6733 1 1 59 MET HE2 H -4.454 13.742 -14.100 1.00 . A A . 59 MET HE2 1 1
5 6734 1 1 59 MET HE3 H -5.091 14.321 -15.639 1.00 . A A . 59 MET HE3 1 1
5 6735 1 1 59 MET HG2 H -1.798 15.836 -13.050 1.00 . A A . 59 MET HG2 1 1
5 6736 1 1 59 MET HG3 H -3.044 14.619 -12.786 1.00 . A A . 59 MET HG3 1 1
5 6737 1 1 59 MET N N -1.860 17.957 -11.614 1.00 . A A . 59 MET N 1 1
5 6738 1 1 59 MET O O -5.150 19.184 -12.438 1.00 . A A . 59 MET O 1 1
5 6739 1 1 59 MET SD S -3.128 15.504 -14.995 1.00 . A A . 59 MET SD 1 1
5 6740 1 1 60 MET C C -3.758 21.944 -9.833 1.00 . A A . 60 MET C 1 1
5 6741 1 1 60 MET CA C -4.544 20.687 -10.190 1.00 . A A . 60 MET CA 1 1
5 6742 1 1 60 MET CB C -5.202 20.108 -8.935 1.00 . A A . 60 MET CB 1 1
5 6743 1 1 60 MET CE C -7.711 17.367 -10.735 1.00 . A A . 60 MET CE 1 1
5 6744 1 1 60 MET CG C -5.911 18.786 -9.176 1.00 . A A . 60 MET CG 1 1
5 6745 1 1 60 MET H H -2.797 19.516 -10.425 1.00 . A A . 60 MET H 1 1
5 6746 1 1 60 MET HA H -5.314 20.948 -10.901 1.00 . A A . 60 MET HA 1 1
5 6747 1 1 60 MET HB2 H -4.443 19.954 -8.184 1.00 . A A . 60 MET HB2 1 1
5 6748 1 1 60 MET HB3 H -5.927 20.818 -8.564 1.00 . A A . 60 MET HB3 1 1
5 6749 1 1 60 MET HE1 H -7.413 17.398 -11.772 1.00 . A A . 60 MET HE1 1 1
5 6750 1 1 60 MET HE2 H -7.099 16.652 -10.205 1.00 . A A . 60 MET HE2 1 1
5 6751 1 1 60 MET HE3 H -8.749 17.074 -10.666 1.00 . A A . 60 MET HE3 1 1
5 6752 1 1 60 MET HG2 H -5.280 18.159 -9.789 1.00 . A A . 60 MET HG2 1 1
5 6753 1 1 60 MET HG3 H -6.076 18.303 -8.223 1.00 . A A . 60 MET HG3 1 1
5 6754 1 1 60 MET N N -3.680 19.692 -10.813 1.00 . A A . 60 MET N 1 1
5 6755 1 1 60 MET O O -2.609 22.108 -10.245 1.00 . A A . 60 MET O 1 1
5 6756 1 1 60 MET SD S -7.500 18.989 -10.005 1.00 . A A . 60 MET SD 1 1
5 6757 1 1 61 VAL C C -3.101 23.927 -7.272 1.00 . A A . 61 VAL C 1 1
5 6758 1 1 61 VAL CA C -3.740 24.071 -8.649 1.00 . A A . 61 VAL CA 1 1
5 6759 1 1 61 VAL CB C -4.745 25.238 -8.617 1.00 . A A . 61 VAL CB 1 1
5 6760 1 1 61 VAL CG1 C -5.463 25.362 -9.952 1.00 . A A . 61 VAL CG1 1 1
5 6761 1 1 61 VAL CG2 C -5.741 25.054 -7.482 1.00 . A A . 61 VAL CG2 1 1
5 6762 1 1 61 VAL H H -5.298 22.642 -8.766 1.00 . A A . 61 VAL H 1 1
5 6763 1 1 61 VAL HA H -2.971 24.305 -9.370 1.00 . A A . 61 VAL HA 1 1
5 6764 1 1 61 VAL HB H -4.197 26.153 -8.443 1.00 . A A . 61 VAL HB 1 1
5 6765 1 1 61 VAL HG11 H -5.763 26.389 -10.105 1.00 . A A . 61 VAL HG11 1 1
5 6766 1 1 61 VAL HG12 H -4.799 25.058 -10.748 1.00 . A A . 61 VAL HG12 1 1
5 6767 1 1 61 VAL HG13 H -6.338 24.729 -9.950 1.00 . A A . 61 VAL HG13 1 1
5 6768 1 1 61 VAL HG21 H -6.426 25.888 -7.466 1.00 . A A . 61 VAL HG21 1 1
5 6769 1 1 61 VAL HG22 H -6.293 24.137 -7.633 1.00 . A A . 61 VAL HG22 1 1
5 6770 1 1 61 VAL HG23 H -5.211 25.004 -6.542 1.00 . A A . 61 VAL HG23 1 1
5 6771 1 1 61 VAL N N -4.383 22.829 -9.063 1.00 . A A . 61 VAL N 1 1
5 6772 1 1 61 VAL O O -3.322 22.938 -6.573 1.00 . A A . 61 VAL O 1 1
5 6773 1 1 62 LYS C C -2.649 24.812 -4.457 1.00 . A A . 62 LYS C 1 1
5 6774 1 1 62 LYS CA C -1.636 24.908 -5.594 1.00 . A A . 62 LYS CA 1 1
5 6775 1 1 62 LYS CB C -0.783 26.167 -5.426 1.00 . A A . 62 LYS CB 1 1
5 6776 1 1 62 LYS CD C 0.464 27.636 -3.814 1.00 . A A . 62 LYS CD 1 1
5 6777 1 1 62 LYS CE C 0.829 27.817 -2.350 1.00 . A A . 62 LYS CE 1 1
5 6778 1 1 62 LYS CG C -0.667 26.635 -3.986 1.00 . A A . 62 LYS CG 1 1
5 6779 1 1 62 LYS H H -2.171 25.683 -7.490 1.00 . A A . 62 LYS H 1 1
5 6780 1 1 62 LYS HA H -0.994 24.040 -5.562 1.00 . A A . 62 LYS HA 1 1
5 6781 1 1 62 LYS HB2 H 0.211 25.966 -5.799 1.00 . A A . 62 LYS HB2 1 1
5 6782 1 1 62 LYS HB3 H -1.222 26.964 -6.007 1.00 . A A . 62 LYS HB3 1 1
5 6783 1 1 62 LYS HD2 H 1.331 27.281 -4.349 1.00 . A A . 62 LYS HD2 1 1
5 6784 1 1 62 LYS HD3 H 0.154 28.588 -4.220 1.00 . A A . 62 LYS HD3 1 1
5 6785 1 1 62 LYS HE2 H -0.078 27.906 -1.773 1.00 . A A . 62 LYS HE2 1 1
5 6786 1 1 62 LYS HE3 H 1.382 26.950 -2.020 1.00 . A A . 62 LYS HE3 1 1
5 6787 1 1 62 LYS HG2 H -1.595 27.103 -3.693 1.00 . A A . 62 LYS HG2 1 1
5 6788 1 1 62 LYS HG3 H -0.477 25.779 -3.353 1.00 . A A . 62 LYS HG3 1 1
5 6789 1 1 62 LYS HZ1 H 2.662 28.768 -2.033 1.00 . A A . 62 LYS HZ1 1 1
5 6790 1 1 62 LYS HZ2 H 1.357 29.525 -1.268 1.00 . A A . 62 LYS HZ2 1 1
5 6791 1 1 62 LYS HZ3 H 1.565 29.681 -2.939 1.00 . A A . 62 LYS HZ3 1 1
5 6792 1 1 62 LYS N N -2.308 24.921 -6.888 1.00 . A A . 62 LYS N 1 1
5 6793 1 1 62 LYS NZ N 1.661 29.033 -2.133 1.00 . A A . 62 LYS NZ 1 1
5 6794 1 1 62 LYS O O -2.629 23.879 -3.653 1.00 . A A . 62 LYS O 1 1
5 6795 1 1 63 PRO C C -5.647 24.755 -3.537 1.00 . A A . 63 PRO C 1 1
5 6796 1 1 63 PRO CA C -4.596 25.844 -3.354 1.00 . A A . 63 PRO CA 1 1
5 6797 1 1 63 PRO CB C -5.221 27.228 -3.542 1.00 . A A . 63 PRO CB 1 1
5 6798 1 1 63 PRO CD C -3.640 26.940 -5.312 1.00 . A A . 63 PRO CD 1 1
5 6799 1 1 63 PRO CG C -4.962 27.569 -4.968 1.00 . A A . 63 PRO CG 1 1
5 6800 1 1 63 PRO HA H -4.172 25.770 -2.362 1.00 . A A . 63 PRO HA 1 1
5 6801 1 1 63 PRO HB2 H -6.280 27.179 -3.333 1.00 . A A . 63 PRO HB2 1 1
5 6802 1 1 63 PRO HB3 H -4.749 27.934 -2.876 1.00 . A A . 63 PRO HB3 1 1
5 6803 1 1 63 PRO HD2 H -3.637 26.606 -6.339 1.00 . A A . 63 PRO HD2 1 1
5 6804 1 1 63 PRO HD3 H -2.833 27.636 -5.137 1.00 . A A . 63 PRO HD3 1 1
5 6805 1 1 63 PRO HG2 H -5.744 27.163 -5.592 1.00 . A A . 63 PRO HG2 1 1
5 6806 1 1 63 PRO HG3 H -4.905 28.642 -5.085 1.00 . A A . 63 PRO HG3 1 1
5 6807 1 1 63 PRO N N -3.557 25.797 -4.387 1.00 . A A . 63 PRO N 1 1
5 6808 1 1 63 PRO O O -6.847 25.018 -3.463 1.00 . A A . 63 PRO O 1 1
5 6809 1 1 64 PHE C C -5.333 21.080 -3.882 1.00 . A A . 64 PHE C 1 1
5 6810 1 1 64 PHE CA C -6.090 22.402 -3.973 1.00 . A A . 64 PHE CA 1 1
5 6811 1 1 64 PHE CB C -6.790 22.509 -5.329 1.00 . A A . 64 PHE CB 1 1
5 6812 1 1 64 PHE CD1 C -7.180 20.175 -6.162 1.00 . A A . 64 PHE CD1 1 1
5 6813 1 1 64 PHE CD2 C -9.054 21.428 -5.384 1.00 . A A . 64 PHE CD2 1 1
5 6814 1 1 64 PHE CE1 C -8.010 19.105 -6.443 1.00 . A A . 64 PHE CE1 1 1
5 6815 1 1 64 PHE CE2 C -9.887 20.361 -5.661 1.00 . A A . 64 PHE CE2 1 1
5 6816 1 1 64 PHE CG C -7.693 21.347 -5.632 1.00 . A A . 64 PHE CG 1 1
5 6817 1 1 64 PHE CZ C -9.365 19.198 -6.190 1.00 . A A . 64 PHE CZ 1 1
5 6818 1 1 64 PHE H H -4.220 23.384 -3.825 1.00 . A A . 64 PHE H 1 1
5 6819 1 1 64 PHE HA H -6.833 22.432 -3.191 1.00 . A A . 64 PHE HA 1 1
5 6820 1 1 64 PHE HB2 H -7.388 23.407 -5.347 1.00 . A A . 64 PHE HB2 1 1
5 6821 1 1 64 PHE HB3 H -6.044 22.563 -6.108 1.00 . A A . 64 PHE HB3 1 1
5 6822 1 1 64 PHE HD1 H -6.121 20.101 -6.359 1.00 . A A . 64 PHE HD1 1 1
5 6823 1 1 64 PHE HD2 H -9.464 22.338 -4.970 1.00 . A A . 64 PHE HD2 1 1
5 6824 1 1 64 PHE HE1 H -7.598 18.197 -6.856 1.00 . A A . 64 PHE HE1 1 1
5 6825 1 1 64 PHE HE2 H -10.946 20.437 -5.463 1.00 . A A . 64 PHE HE2 1 1
5 6826 1 1 64 PHE HZ H -10.014 18.363 -6.409 1.00 . A A . 64 PHE HZ 1 1
5 6827 1 1 64 PHE N N -5.188 23.531 -3.778 1.00 . A A . 64 PHE N 1 1
5 6828 1 1 64 PHE O O -5.620 20.247 -3.022 1.00 . A A . 64 PHE O 1 1
5 6829 1 1 65 GLU C C -2.991 19.377 -3.416 1.00 . A A . 65 GLU C 1 1
5 6830 1 1 65 GLU CA C -3.571 19.674 -4.797 1.00 . A A . 65 GLU CA 1 1
5 6831 1 1 65 GLU CB C -2.439 19.794 -5.821 1.00 . A A . 65 GLU CB 1 1
5 6832 1 1 65 GLU CD C -0.291 18.827 -6.732 1.00 . A A . 65 GLU CD 1 1
5 6833 1 1 65 GLU CG C -1.455 18.637 -5.779 1.00 . A A . 65 GLU CG 1 1
5 6834 1 1 65 GLU H H -4.185 21.596 -5.436 1.00 . A A . 65 GLU H 1 1
5 6835 1 1 65 GLU HA H -4.218 18.860 -5.084 1.00 . A A . 65 GLU HA 1 1
5 6836 1 1 65 GLU HB2 H -2.869 19.839 -6.811 1.00 . A A . 65 GLU HB2 1 1
5 6837 1 1 65 GLU HB3 H -1.896 20.709 -5.632 1.00 . A A . 65 GLU HB3 1 1
5 6838 1 1 65 GLU HG2 H -1.066 18.549 -4.775 1.00 . A A . 65 GLU HG2 1 1
5 6839 1 1 65 GLU HG3 H -1.975 17.729 -6.044 1.00 . A A . 65 GLU HG3 1 1
5 6840 1 1 65 GLU N N -4.367 20.895 -4.776 1.00 . A A . 65 GLU N 1 1
5 6841 1 1 65 GLU O O -3.088 18.256 -2.919 1.00 . A A . 65 GLU O 1 1
5 6842 1 1 65 GLU OE1 O -0.527 19.282 -7.872 1.00 . A A . 65 GLU OE1 1 1
5 6843 1 1 65 GLU OE2 O 0.853 18.519 -6.341 1.00 . A A . 65 GLU OE2 1 1
5 6844 1 1 66 ASP C C -2.807 19.663 -0.493 1.00 . A A . 66 ASP C 1 1
5 6845 1 1 66 ASP CA C -1.797 20.241 -1.480 1.00 . A A . 66 ASP CA 1 1
5 6846 1 1 66 ASP CB C -1.282 21.588 -0.972 1.00 . A A . 66 ASP CB 1 1
5 6847 1 1 66 ASP CG C -0.756 21.510 0.448 1.00 . A A . 66 ASP CG 1 1
5 6848 1 1 66 ASP H H -2.346 21.262 -3.251 1.00 . A A . 66 ASP H 1 1
5 6849 1 1 66 ASP HA H -0.965 19.557 -1.565 1.00 . A A . 66 ASP HA 1 1
5 6850 1 1 66 ASP HB2 H -0.482 21.927 -1.615 1.00 . A A . 66 ASP HB2 1 1
5 6851 1 1 66 ASP HB3 H -2.089 22.307 -0.999 1.00 . A A . 66 ASP HB3 1 1
5 6852 1 1 66 ASP N N -2.391 20.391 -2.803 1.00 . A A . 66 ASP N 1 1
5 6853 1 1 66 ASP O O -2.489 18.755 0.275 1.00 . A A . 66 ASP O 1 1
5 6854 1 1 66 ASP OD1 O -1.552 21.710 1.388 1.00 . A A . 66 ASP OD1 1 1
5 6855 1 1 66 ASP OD2 O 0.453 21.247 0.618 1.00 . A A . 66 ASP OD2 1 1
5 6856 1 1 67 ALA C C -6.057 18.820 -0.364 1.00 . A A . 67 ALA C 1 1
5 6857 1 1 67 ALA CA C -5.081 19.733 0.370 1.00 . A A . 67 ALA CA 1 1
5 6858 1 1 67 ALA CB C -5.818 20.919 0.977 1.00 . A A . 67 ALA CB 1 1
5 6859 1 1 67 ALA H H -4.216 20.917 -1.155 1.00 . A A . 67 ALA H 1 1
5 6860 1 1 67 ALA HA H -4.619 19.178 1.174 1.00 . A A . 67 ALA HA 1 1
5 6861 1 1 67 ALA HB1 H -5.102 21.604 1.406 1.00 . A A . 67 ALA HB1 1 1
5 6862 1 1 67 ALA HB2 H -6.383 21.422 0.207 1.00 . A A . 67 ALA HB2 1 1
5 6863 1 1 67 ALA HB3 H -6.489 20.569 1.747 1.00 . A A . 67 ALA HB3 1 1
5 6864 1 1 67 ALA N N -4.024 20.196 -0.520 1.00 . A A . 67 ALA N 1 1
5 6865 1 1 67 ALA O O -7.262 18.858 -0.116 1.00 . A A . 67 ALA O 1 1
5 6866 1 1 68 ALA C C -6.011 15.630 -1.707 1.00 . A A . 68 ALA C 1 1
5 6867 1 1 68 ALA CA C -6.354 17.079 -2.037 1.00 . A A . 68 ALA CA 1 1
5 6868 1 1 68 ALA CB C -6.185 17.336 -3.527 1.00 . A A . 68 ALA CB 1 1
5 6869 1 1 68 ALA H H -4.562 18.019 -1.420 1.00 . A A . 68 ALA H 1 1
5 6870 1 1 68 ALA HA H -7.388 17.262 -1.779 1.00 . A A . 68 ALA HA 1 1
5 6871 1 1 68 ALA HB1 H -5.139 17.493 -3.748 1.00 . A A . 68 ALA HB1 1 1
5 6872 1 1 68 ALA HB2 H -6.547 16.484 -4.082 1.00 . A A . 68 ALA HB2 1 1
5 6873 1 1 68 ALA HB3 H -6.748 18.215 -3.806 1.00 . A A . 68 ALA HB3 1 1
5 6874 1 1 68 ALA N N -5.529 18.002 -1.268 1.00 . A A . 68 ALA N 1 1
5 6875 1 1 68 ALA O O -6.809 14.723 -1.944 1.00 . A A . 68 ALA O 1 1
5 6876 1 1 69 PHE C C -3.982 14.016 0.679 1.00 . A A . 69 PHE C 1 1
5 6877 1 1 69 PHE CA C -4.371 14.080 -0.796 1.00 . A A . 69 PHE CA 1 1
5 6878 1 1 69 PHE CB C -3.182 13.665 -1.665 1.00 . A A . 69 PHE CB 1 1
5 6879 1 1 69 PHE CD1 C -1.510 15.312 -0.780 1.00 . A A . 69 PHE CD1 1 1
5 6880 1 1 69 PHE CD2 C -1.888 15.236 -3.132 1.00 . A A . 69 PHE CD2 1 1
5 6881 1 1 69 PHE CE1 C -0.580 16.319 -0.959 1.00 . A A . 69 PHE CE1 1 1
5 6882 1 1 69 PHE CE2 C -0.959 16.243 -3.317 1.00 . A A . 69 PHE CE2 1 1
5 6883 1 1 69 PHE CG C -2.173 14.760 -1.863 1.00 . A A . 69 PHE CG 1 1
5 6884 1 1 69 PHE CZ C -0.305 16.785 -2.229 1.00 . A A . 69 PHE CZ 1 1
5 6885 1 1 69 PHE H H -4.228 16.183 -0.992 1.00 . A A . 69 PHE H 1 1
5 6886 1 1 69 PHE HA H -5.189 13.399 -0.969 1.00 . A A . 69 PHE HA 1 1
5 6887 1 1 69 PHE HB2 H -2.679 12.831 -1.201 1.00 . A A . 69 PHE HB2 1 1
5 6888 1 1 69 PHE HB3 H -3.545 13.366 -2.637 1.00 . A A . 69 PHE HB3 1 1
5 6889 1 1 69 PHE HD1 H -1.724 14.947 0.215 1.00 . A A . 69 PHE HD1 1 1
5 6890 1 1 69 PHE HD2 H -2.400 14.814 -3.985 1.00 . A A . 69 PHE HD2 1 1
5 6891 1 1 69 PHE HE1 H -0.070 16.741 -0.105 1.00 . A A . 69 PHE HE1 1 1
5 6892 1 1 69 PHE HE2 H -0.747 16.606 -4.311 1.00 . A A . 69 PHE HE2 1 1
5 6893 1 1 69 PHE HZ H 0.422 17.571 -2.370 1.00 . A A . 69 PHE HZ 1 1
5 6894 1 1 69 PHE N N -4.820 15.419 -1.158 1.00 . A A . 69 PHE N 1 1
5 6895 1 1 69 PHE O O -3.625 12.957 1.194 1.00 . A A . 69 PHE O 1 1
5 6896 1 1 70 LYS C C -4.953 15.051 3.639 1.00 . A A . 70 LYS C 1 1
5 6897 1 1 70 LYS CA C -3.714 15.236 2.769 1.00 . A A . 70 LYS CA 1 1
5 6898 1 1 70 LYS CB C -3.052 16.579 3.083 1.00 . A A . 70 LYS CB 1 1
5 6899 1 1 70 LYS CD C -3.350 19.050 3.424 1.00 . A A . 70 LYS CD 1 1
5 6900 1 1 70 LYS CE C -4.260 20.106 4.032 1.00 . A A . 70 LYS CE 1 1
5 6901 1 1 70 LYS CG C -4.044 17.701 3.334 1.00 . A A . 70 LYS CG 1 1
5 6902 1 1 70 LYS H H -4.348 15.971 0.888 1.00 . A A . 70 LYS H 1 1
5 6903 1 1 70 LYS HA H -3.015 14.441 2.985 1.00 . A A . 70 LYS HA 1 1
5 6904 1 1 70 LYS HB2 H -2.437 16.467 3.963 1.00 . A A . 70 LYS HB2 1 1
5 6905 1 1 70 LYS HB3 H -2.424 16.861 2.250 1.00 . A A . 70 LYS HB3 1 1
5 6906 1 1 70 LYS HD2 H -2.469 18.951 4.041 1.00 . A A . 70 LYS HD2 1 1
5 6907 1 1 70 LYS HD3 H -3.062 19.363 2.430 1.00 . A A . 70 LYS HD3 1 1
5 6908 1 1 70 LYS HE2 H -5.174 20.146 3.461 1.00 . A A . 70 LYS HE2 1 1
5 6909 1 1 70 LYS HE3 H -4.484 19.826 5.050 1.00 . A A . 70 LYS HE3 1 1
5 6910 1 1 70 LYS HG2 H -4.756 17.729 2.522 1.00 . A A . 70 LYS HG2 1 1
5 6911 1 1 70 LYS HG3 H -4.562 17.510 4.263 1.00 . A A . 70 LYS HG3 1 1
5 6912 1 1 70 LYS HZ1 H -2.809 21.461 3.384 1.00 . A A . 70 LYS HZ1 1 1
5 6913 1 1 70 LYS HZ2 H -3.302 21.700 4.984 1.00 . A A . 70 LYS HZ2 1 1
5 6914 1 1 70 LYS HZ3 H -4.311 22.170 3.710 1.00 . A A . 70 LYS HZ3 1 1
5 6915 1 1 70 LYS N N -4.056 15.159 1.354 1.00 . A A . 70 LYS N 1 1
5 6916 1 1 70 LYS NZ N -3.627 21.453 4.027 1.00 . A A . 70 LYS NZ 1 1
5 6917 1 1 70 LYS O O -4.931 15.337 4.837 1.00 . A A . 70 LYS O 1 1
5 6918 1 1 71 LEU C C -7.361 12.913 4.266 1.00 . A A . 71 LEU C 1 1
5 6919 1 1 71 LEU CA C -7.280 14.346 3.750 1.00 . A A . 71 LEU CA 1 1
5 6920 1 1 71 LEU CB C -8.475 14.643 2.842 1.00 . A A . 71 LEU CB 1 1
5 6921 1 1 71 LEU CD1 C -9.441 15.808 0.845 1.00 . A A . 71 LEU CD1 1 1
5 6922 1 1 71 LEU CD2 C -8.169 17.114 2.557 1.00 . A A . 71 LEU CD2 1 1
5 6923 1 1 71 LEU CG C -8.289 15.779 1.837 1.00 . A A . 71 LEU CG 1 1
5 6924 1 1 71 LEU H H -5.988 14.361 2.074 1.00 . A A . 71 LEU H 1 1
5 6925 1 1 71 LEU HA H -7.302 15.021 4.593 1.00 . A A . 71 LEU HA 1 1
5 6926 1 1 71 LEU HB2 H -8.700 13.744 2.288 1.00 . A A . 71 LEU HB2 1 1
5 6927 1 1 71 LEU HB3 H -9.315 14.893 3.474 1.00 . A A . 71 LEU HB3 1 1
5 6928 1 1 71 LEU HD11 H -9.692 16.832 0.615 1.00 . A A . 71 LEU HD11 1 1
5 6929 1 1 71 LEU HD12 H -10.299 15.315 1.276 1.00 . A A . 71 LEU HD12 1 1
5 6930 1 1 71 LEU HD13 H -9.149 15.296 -0.061 1.00 . A A . 71 LEU HD13 1 1
5 6931 1 1 71 LEU HD21 H -9.072 17.304 3.116 1.00 . A A . 71 LEU HD21 1 1
5 6932 1 1 71 LEU HD22 H -8.022 17.901 1.832 1.00 . A A . 71 LEU HD22 1 1
5 6933 1 1 71 LEU HD23 H -7.326 17.083 3.231 1.00 . A A . 71 LEU HD23 1 1
5 6934 1 1 71 LEU HG H -7.376 15.613 1.281 1.00 . A A . 71 LEU HG 1 1
5 6935 1 1 71 LEU N N -6.031 14.570 3.030 1.00 . A A . 71 LEU N 1 1
5 6936 1 1 71 LEU O O -6.464 12.106 4.026 1.00 . A A . 71 LEU O 1 1
5 6937 1 1 72 GLN C C -9.551 10.440 4.620 1.00 . A A . 72 GLN C 1 1
5 6938 1 1 72 GLN CA C -8.643 11.268 5.521 1.00 . A A . 72 GLN CA 1 1
5 6939 1 1 72 GLN CB C -9.238 11.354 6.927 1.00 . A A . 72 GLN CB 1 1
5 6940 1 1 72 GLN CD C -6.908 11.866 7.759 1.00 . A A . 72 GLN CD 1 1
5 6941 1 1 72 GLN CG C -8.217 11.152 8.035 1.00 . A A . 72 GLN CG 1 1
5 6942 1 1 72 GLN H H -9.123 13.292 5.131 1.00 . A A . 72 GLN H 1 1
5 6943 1 1 72 GLN HA H -7.678 10.786 5.578 1.00 . A A . 72 GLN HA 1 1
5 6944 1 1 72 GLN HB2 H -9.690 12.326 7.055 1.00 . A A . 72 GLN HB2 1 1
5 6945 1 1 72 GLN HB3 H -10.002 10.596 7.028 1.00 . A A . 72 GLN HB3 1 1
5 6946 1 1 72 GLN HE21 H -6.007 10.130 7.406 1.00 . A A . 72 GLN HE21 1 1
5 6947 1 1 72 GLN HE22 H -5.013 11.535 7.260 1.00 . A A . 72 GLN HE22 1 1
5 6948 1 1 72 GLN HG2 H -8.627 11.530 8.959 1.00 . A A . 72 GLN HG2 1 1
5 6949 1 1 72 GLN HG3 H -8.019 10.095 8.135 1.00 . A A . 72 GLN HG3 1 1
5 6950 1 1 72 GLN N N -8.444 12.604 4.973 1.00 . A A . 72 GLN N 1 1
5 6951 1 1 72 GLN NE2 N -5.870 11.101 7.444 1.00 . A A . 72 GLN NE2 1 1
5 6952 1 1 72 GLN O O -10.254 10.979 3.764 1.00 . A A . 72 GLN O 1 1
5 6953 1 1 72 GLN OE1 O -6.831 13.093 7.829 1.00 . A A . 72 GLN OE1 1 1
5 6954 1 1 73 VAL C C -11.841 8.509 4.226 1.00 . A A . 73 VAL C 1 1
5 6955 1 1 73 VAL CA C -10.358 8.222 4.022 1.00 . A A . 73 VAL CA 1 1
5 6956 1 1 73 VAL CB C -10.078 6.750 4.375 1.00 . A A . 73 VAL CB 1 1
5 6957 1 1 73 VAL CG1 C -10.965 5.825 3.556 1.00 . A A . 73 VAL CG1 1 1
5 6958 1 1 73 VAL CG2 C -8.608 6.421 4.159 1.00 . A A . 73 VAL CG2 1 1
5 6959 1 1 73 VAL H H -8.954 8.754 5.513 1.00 . A A . 73 VAL H 1 1
5 6960 1 1 73 VAL HA H -10.111 8.374 2.981 1.00 . A A . 73 VAL HA 1 1
5 6961 1 1 73 VAL HB H -10.309 6.601 5.420 1.00 . A A . 73 VAL HB 1 1
5 6962 1 1 73 VAL HG11 H -11.612 5.269 4.218 1.00 . A A . 73 VAL HG11 1 1
5 6963 1 1 73 VAL HG12 H -11.565 6.411 2.874 1.00 . A A . 73 VAL HG12 1 1
5 6964 1 1 73 VAL HG13 H -10.349 5.139 2.995 1.00 . A A . 73 VAL HG13 1 1
5 6965 1 1 73 VAL HG21 H -7.999 7.225 4.545 1.00 . A A . 73 VAL HG21 1 1
5 6966 1 1 73 VAL HG22 H -8.364 5.505 4.677 1.00 . A A . 73 VAL HG22 1 1
5 6967 1 1 73 VAL HG23 H -8.418 6.298 3.103 1.00 . A A . 73 VAL HG23 1 1
5 6968 1 1 73 VAL N N -9.534 9.125 4.816 1.00 . A A . 73 VAL N 1 1
5 6969 1 1 73 VAL O O -12.468 7.973 5.140 1.00 . A A . 73 VAL O 1 1
5 6970 1 1 74 GLY C C -14.034 10.977 4.254 1.00 . A A . 74 GLY C 1 1
5 6971 1 1 74 GLY CA C -13.804 9.700 3.469 1.00 . A A . 74 GLY CA 1 1
5 6972 1 1 74 GLY H H -11.850 9.754 2.658 1.00 . A A . 74 GLY H 1 1
5 6973 1 1 74 GLY HA2 H -14.207 9.824 2.475 1.00 . A A . 74 GLY HA2 1 1
5 6974 1 1 74 GLY HA3 H -14.326 8.892 3.961 1.00 . A A . 74 GLY HA3 1 1
5 6975 1 1 74 GLY N N -12.399 9.358 3.367 1.00 . A A . 74 GLY N 1 1
5 6976 1 1 74 GLY O O -15.127 11.206 4.772 1.00 . A A . 74 GLY O 1 1
5 6977 1 1 75 GLU C C -13.188 14.250 4.108 1.00 . A A . 75 GLU C 1 1
5 6978 1 1 75 GLU CA C -13.096 13.070 5.071 1.00 . A A . 75 GLU CA 1 1
5 6979 1 1 75 GLU CB C -11.888 13.242 5.994 1.00 . A A . 75 GLU CB 1 1
5 6980 1 1 75 GLU CD C -11.667 15.671 6.651 1.00 . A A . 75 GLU CD 1 1
5 6981 1 1 75 GLU CG C -12.097 14.282 7.082 1.00 . A A . 75 GLU CG 1 1
5 6982 1 1 75 GLU H H -12.157 11.572 3.907 1.00 . A A . 75 GLU H 1 1
5 6983 1 1 75 GLU HA H -13.994 13.039 5.670 1.00 . A A . 75 GLU HA 1 1
5 6984 1 1 75 GLU HB2 H -11.673 12.295 6.467 1.00 . A A . 75 GLU HB2 1 1
5 6985 1 1 75 GLU HB3 H -11.037 13.538 5.400 1.00 . A A . 75 GLU HB3 1 1
5 6986 1 1 75 GLU HG2 H -13.145 14.311 7.338 1.00 . A A . 75 GLU HG2 1 1
5 6987 1 1 75 GLU HG3 H -11.523 13.996 7.950 1.00 . A A . 75 GLU HG3 1 1
5 6988 1 1 75 GLU N N -13.002 11.810 4.342 1.00 . A A . 75 GLU N 1 1
5 6989 1 1 75 GLU O O -12.756 14.163 2.958 1.00 . A A . 75 GLU O 1 1
5 6990 1 1 75 GLU OE1 O -11.202 15.819 5.501 1.00 . A A . 75 GLU OE1 1 1
5 6991 1 1 75 GLU OE2 O -11.796 16.610 7.463 1.00 . A A . 75 GLU OE2 1 1
5 6992 1 1 76 VAL C C -12.872 17.610 4.155 1.00 . A A . 76 VAL C 1 1
5 6993 1 1 76 VAL CA C -13.901 16.553 3.770 1.00 . A A . 76 VAL CA 1 1
5 6994 1 1 76 VAL CB C -15.313 17.152 3.904 1.00 . A A . 76 VAL CB 1 1
5 6995 1 1 76 VAL CG1 C -15.434 18.424 3.079 1.00 . A A . 76 VAL CG1 1 1
5 6996 1 1 76 VAL CG2 C -16.365 16.136 3.487 1.00 . A A . 76 VAL CG2 1 1
5 6997 1 1 76 VAL H H -14.077 15.362 5.511 1.00 . A A . 76 VAL H 1 1
5 6998 1 1 76 VAL HA H -13.747 16.274 2.738 1.00 . A A . 76 VAL HA 1 1
5 6999 1 1 76 VAL HB H -15.478 17.405 4.942 1.00 . A A . 76 VAL HB 1 1
5 7000 1 1 76 VAL HG11 H -15.372 19.283 3.732 1.00 . A A . 76 VAL HG11 1 1
5 7001 1 1 76 VAL HG12 H -14.633 18.461 2.355 1.00 . A A . 76 VAL HG12 1 1
5 7002 1 1 76 VAL HG13 H -16.384 18.431 2.565 1.00 . A A . 76 VAL HG13 1 1
5 7003 1 1 76 VAL HG21 H -15.913 15.157 3.424 1.00 . A A . 76 VAL HG21 1 1
5 7004 1 1 76 VAL HG22 H -17.159 16.118 4.220 1.00 . A A . 76 VAL HG22 1 1
5 7005 1 1 76 VAL HG23 H -16.769 16.409 2.525 1.00 . A A . 76 VAL HG23 1 1
5 7006 1 1 76 VAL N N -13.753 15.354 4.587 1.00 . A A . 76 VAL N 1 1
5 7007 1 1 76 VAL O O -12.709 17.931 5.333 1.00 . A A . 76 VAL O 1 1
5 7008 1 1 77 SER C C -11.807 20.481 3.835 1.00 . A A . 77 SER C 1 1
5 7009 1 1 77 SER CA C -11.168 19.170 3.390 1.00 . A A . 77 SER CA 1 1
5 7010 1 1 77 SER CB C -10.340 19.397 2.123 1.00 . A A . 77 SER CB 1 1
5 7011 1 1 77 SER H H -12.359 17.852 2.238 1.00 . A A . 77 SER H 1 1
5 7012 1 1 77 SER HA H -10.517 18.816 4.176 1.00 . A A . 77 SER HA 1 1
5 7013 1 1 77 SER HB2 H -10.244 18.465 1.587 1.00 . A A . 77 SER HB2 1 1
5 7014 1 1 77 SER HB3 H -10.839 20.122 1.497 1.00 . A A . 77 SER HB3 1 1
5 7015 1 1 77 SER HG H -8.799 19.580 3.317 1.00 . A A . 77 SER HG 1 1
5 7016 1 1 77 SER N N -12.183 18.149 3.156 1.00 . A A . 77 SER N 1 1
5 7017 1 1 77 SER O O -12.986 20.520 4.189 1.00 . A A . 77 SER O 1 1
5 7018 1 1 77 SER OG O -9.046 19.878 2.439 1.00 . A A . 77 SER OG 1 1
5 7019 1 1 78 GLU C C -11.735 23.759 3.000 1.00 . A A . 78 GLU C 1 1
5 7020 1 1 78 GLU CA C -11.512 22.866 4.217 1.00 . A A . 78 GLU CA 1 1
5 7021 1 1 78 GLU CB C -10.522 23.532 5.177 1.00 . A A . 78 GLU CB 1 1
5 7022 1 1 78 GLU CD C -8.109 23.896 5.825 1.00 . A A . 78 GLU CD 1 1
5 7023 1 1 78 GLU CG C -9.068 23.230 4.857 1.00 . A A . 78 GLU CG 1 1
5 7024 1 1 78 GLU H H -10.091 21.458 3.522 1.00 . A A . 78 GLU H 1 1
5 7025 1 1 78 GLU HA H -12.454 22.727 4.724 1.00 . A A . 78 GLU HA 1 1
5 7026 1 1 78 GLU HB2 H -10.665 24.602 5.136 1.00 . A A . 78 GLU HB2 1 1
5 7027 1 1 78 GLU HB3 H -10.728 23.189 6.180 1.00 . A A . 78 GLU HB3 1 1
5 7028 1 1 78 GLU HG2 H -8.916 22.162 4.903 1.00 . A A . 78 GLU HG2 1 1
5 7029 1 1 78 GLU HG3 H -8.851 23.581 3.859 1.00 . A A . 78 GLU HG3 1 1
5 7030 1 1 78 GLU N N -11.022 21.553 3.815 1.00 . A A . 78 GLU N 1 1
5 7031 1 1 78 GLU O O -11.214 23.512 1.912 1.00 . A A . 78 GLU O 1 1
5 7032 1 1 78 GLU OE1 O -7.783 23.275 6.858 1.00 . A A . 78 GLU OE1 1 1
5 7033 1 1 78 GLU OE2 O -7.684 25.037 5.549 1.00 . A A . 78 GLU OE2 1 1
5 7034 1 1 79 PRO C C -11.633 26.622 1.722 1.00 . A A . 79 PRO C 1 1
5 7035 1 1 79 PRO CA C -12.840 25.777 2.116 1.00 . A A . 79 PRO CA 1 1
5 7036 1 1 79 PRO CB C -13.931 26.656 2.730 1.00 . A A . 79 PRO CB 1 1
5 7037 1 1 79 PRO CD C -13.183 25.182 4.457 1.00 . A A . 79 PRO CD 1 1
5 7038 1 1 79 PRO CG C -13.706 26.568 4.201 1.00 . A A . 79 PRO CG 1 1
5 7039 1 1 79 PRO HA H -13.228 25.276 1.241 1.00 . A A . 79 PRO HA 1 1
5 7040 1 1 79 PRO HB2 H -13.823 27.672 2.373 1.00 . A A . 79 PRO HB2 1 1
5 7041 1 1 79 PRO HB3 H -14.904 26.276 2.456 1.00 . A A . 79 PRO HB3 1 1
5 7042 1 1 79 PRO HD2 H -12.470 25.192 5.268 1.00 . A A . 79 PRO HD2 1 1
5 7043 1 1 79 PRO HD3 H -13.995 24.505 4.674 1.00 . A A . 79 PRO HD3 1 1
5 7044 1 1 79 PRO HG2 H -12.980 27.306 4.506 1.00 . A A . 79 PRO HG2 1 1
5 7045 1 1 79 PRO HG3 H -14.639 26.718 4.724 1.00 . A A . 79 PRO HG3 1 1
5 7046 1 1 79 PRO N N -12.529 24.825 3.186 1.00 . A A . 79 PRO N 1 1
5 7047 1 1 79 PRO O O -11.448 27.730 2.227 1.00 . A A . 79 PRO O 1 1
5 7048 1 1 80 ILE C C -9.992 27.888 -0.648 1.00 . A A . 80 ILE C 1 1
5 7049 1 1 80 ILE CA C -9.628 26.799 0.357 1.00 . A A . 80 ILE CA 1 1
5 7050 1 1 80 ILE CB C -8.616 25.836 -0.291 1.00 . A A . 80 ILE CB 1 1
5 7051 1 1 80 ILE CD1 C -7.715 24.964 1.924 1.00 . A A . 80 ILE CD1 1 1
5 7052 1 1 80 ILE CG1 C -8.385 24.622 0.611 1.00 . A A . 80 ILE CG1 1 1
5 7053 1 1 80 ILE CG2 C -7.303 26.555 -0.568 1.00 . A A . 80 ILE CG2 1 1
5 7054 1 1 80 ILE H H -11.017 25.206 0.453 1.00 . A A . 80 ILE H 1 1
5 7055 1 1 80 ILE HA H -9.159 27.260 1.215 1.00 . A A . 80 ILE HA 1 1
5 7056 1 1 80 ILE HB H -9.022 25.503 -1.234 1.00 . A A . 80 ILE HB 1 1
5 7057 1 1 80 ILE HD11 H -8.368 25.594 2.508 1.00 . A A . 80 ILE HD11 1 1
5 7058 1 1 80 ILE HD12 H -7.506 24.056 2.469 1.00 . A A . 80 ILE HD12 1 1
5 7059 1 1 80 ILE HD13 H -6.789 25.488 1.730 1.00 . A A . 80 ILE HD13 1 1
5 7060 1 1 80 ILE HG12 H -9.333 24.162 0.834 1.00 . A A . 80 ILE HG12 1 1
5 7061 1 1 80 ILE HG13 H -7.757 23.913 0.092 1.00 . A A . 80 ILE HG13 1 1
5 7062 1 1 80 ILE HG21 H -7.082 27.227 0.248 1.00 . A A . 80 ILE HG21 1 1
5 7063 1 1 80 ILE HG22 H -6.509 25.830 -0.661 1.00 . A A . 80 ILE HG22 1 1
5 7064 1 1 80 ILE HG23 H -7.387 27.117 -1.485 1.00 . A A . 80 ILE HG23 1 1
5 7065 1 1 80 ILE N N -10.816 26.093 0.819 1.00 . A A . 80 ILE N 1 1
5 7066 1 1 80 ILE O O -10.389 27.599 -1.777 1.00 . A A . 80 ILE O 1 1
5 7067 1 1 81 LYS C C -9.117 30.422 -2.195 1.00 . A A . 81 LYS C 1 1
5 7068 1 1 81 LYS CA C -10.162 30.275 -1.094 1.00 . A A . 81 LYS CA 1 1
5 7069 1 1 81 LYS CB C -10.237 31.564 -0.271 1.00 . A A . 81 LYS CB 1 1
5 7070 1 1 81 LYS CD C -12.150 33.158 -0.597 1.00 . A A . 81 LYS CD 1 1
5 7071 1 1 81 LYS CE C -12.702 34.303 -1.433 1.00 . A A . 81 LYS CE 1 1
5 7072 1 1 81 LYS CG C -10.758 32.756 -1.055 1.00 . A A . 81 LYS CG 1 1
5 7073 1 1 81 LYS H H -9.531 29.308 0.680 1.00 . A A . 81 LYS H 1 1
5 7074 1 1 81 LYS HA H -11.124 30.092 -1.549 1.00 . A A . 81 LYS HA 1 1
5 7075 1 1 81 LYS HB2 H -10.890 31.400 0.574 1.00 . A A . 81 LYS HB2 1 1
5 7076 1 1 81 LYS HB3 H -9.247 31.802 0.092 1.00 . A A . 81 LYS HB3 1 1
5 7077 1 1 81 LYS HD2 H -12.810 32.308 -0.691 1.00 . A A . 81 LYS HD2 1 1
5 7078 1 1 81 LYS HD3 H -12.104 33.468 0.437 1.00 . A A . 81 LYS HD3 1 1
5 7079 1 1 81 LYS HE2 H -12.336 34.202 -2.443 1.00 . A A . 81 LYS HE2 1 1
5 7080 1 1 81 LYS HE3 H -13.780 34.242 -1.434 1.00 . A A . 81 LYS HE3 1 1
5 7081 1 1 81 LYS HG2 H -10.088 33.590 -0.909 1.00 . A A . 81 LYS HG2 1 1
5 7082 1 1 81 LYS HG3 H -10.793 32.498 -2.103 1.00 . A A . 81 LYS HG3 1 1
5 7083 1 1 81 LYS HZ1 H -11.270 35.770 -1.036 1.00 . A A . 81 LYS HZ1 1 1
5 7084 1 1 81 LYS HZ2 H -12.501 35.684 0.120 1.00 . A A . 81 LYS HZ2 1 1
5 7085 1 1 81 LYS HZ3 H -12.805 36.388 -1.388 1.00 . A A . 81 LYS HZ3 1 1
5 7086 1 1 81 LYS N N -9.852 29.142 -0.230 1.00 . A A . 81 LYS N 1 1
5 7087 1 1 81 LYS NZ N -12.292 35.629 -0.896 1.00 . A A . 81 LYS NZ 1 1
5 7088 1 1 81 LYS O O -7.945 30.680 -1.922 1.00 . A A . 81 LYS O 1 1
5 7089 1 1 82 SER C C -9.279 31.216 -5.688 1.00 . A A . 82 SER C 1 1
5 7090 1 1 82 SER CA C -8.651 30.371 -4.584 1.00 . A A . 82 SER CA 1 1
5 7091 1 1 82 SER CB C -8.303 28.983 -5.125 1.00 . A A . 82 SER CB 1 1
5 7092 1 1 82 SER H H -10.497 30.054 -3.595 1.00 . A A . 82 SER H 1 1
5 7093 1 1 82 SER HA H -7.746 30.854 -4.247 1.00 . A A . 82 SER HA 1 1
5 7094 1 1 82 SER HB2 H -9.040 28.689 -5.856 1.00 . A A . 82 SER HB2 1 1
5 7095 1 1 82 SER HB3 H -7.328 29.014 -5.588 1.00 . A A . 82 SER HB3 1 1
5 7096 1 1 82 SER HG H -7.866 28.398 -3.306 1.00 . A A . 82 SER HG 1 1
5 7097 1 1 82 SER N N -9.550 30.259 -3.441 1.00 . A A . 82 SER N 1 1
5 7098 1 1 82 SER O O -10.324 31.835 -5.491 1.00 . A A . 82 SER O 1 1
5 7099 1 1 82 SER OG O -8.284 28.021 -4.084 1.00 . A A . 82 SER OG 1 1
5 7100 1 1 83 GLU C C -10.519 31.534 -8.397 1.00 . A A . 83 GLU C 1 1
5 7101 1 1 83 GLU CA C -9.128 32.006 -7.985 1.00 . A A . 83 GLU CA 1 1
5 7102 1 1 83 GLU CB C -8.165 31.887 -9.168 1.00 . A A . 83 GLU CB 1 1
5 7103 1 1 83 GLU CD C -6.365 30.123 -8.976 1.00 . A A . 83 GLU CD 1 1
5 7104 1 1 83 GLU CG C -7.756 30.457 -9.480 1.00 . A A . 83 GLU CG 1 1
5 7105 1 1 83 GLU H H -7.805 30.721 -6.945 1.00 . A A . 83 GLU H 1 1
5 7106 1 1 83 GLU HA H -9.186 33.040 -7.684 1.00 . A A . 83 GLU HA 1 1
5 7107 1 1 83 GLU HB2 H -8.637 32.304 -10.044 1.00 . A A . 83 GLU HB2 1 1
5 7108 1 1 83 GLU HB3 H -7.271 32.453 -8.949 1.00 . A A . 83 GLU HB3 1 1
5 7109 1 1 83 GLU HG2 H -8.462 29.785 -9.013 1.00 . A A . 83 GLU HG2 1 1
5 7110 1 1 83 GLU HG3 H -7.780 30.314 -10.550 1.00 . A A . 83 GLU HG3 1 1
5 7111 1 1 83 GLU N N -8.633 31.236 -6.849 1.00 . A A . 83 GLU N 1 1
5 7112 1 1 83 GLU O O -11.330 32.316 -8.891 1.00 . A A . 83 GLU O 1 1
5 7113 1 1 83 GLU OE1 O -5.464 30.977 -9.115 1.00 . A A . 83 GLU OE1 1 1
5 7114 1 1 83 GLU OE2 O -6.179 29.009 -8.444 1.00 . A A . 83 GLU OE2 1 1
5 7115 1 1 84 PHE C C -13.044 29.740 -7.365 1.00 . A A . 84 PHE C 1 1
5 7116 1 1 84 PHE CA C -12.077 29.671 -8.544 1.00 . A A . 84 PHE CA 1 1
5 7117 1 1 84 PHE CB C -11.905 28.217 -8.991 1.00 . A A . 84 PHE CB 1 1
5 7118 1 1 84 PHE CD1 C -10.717 28.745 -11.138 1.00 . A A . 84 PHE CD1 1 1
5 7119 1 1 84 PHE CD2 C -9.767 27.105 -9.690 1.00 . A A . 84 PHE CD2 1 1
5 7120 1 1 84 PHE CE1 C -9.677 28.564 -12.030 1.00 . A A . 84 PHE CE1 1 1
5 7121 1 1 84 PHE CE2 C -8.725 26.920 -10.578 1.00 . A A . 84 PHE CE2 1 1
5 7122 1 1 84 PHE CG C -10.774 28.019 -9.960 1.00 . A A . 84 PHE CG 1 1
5 7123 1 1 84 PHE CZ C -8.679 27.650 -11.750 1.00 . A A . 84 PHE CZ 1 1
5 7124 1 1 84 PHE H H -10.097 29.674 -7.795 1.00 . A A . 84 PHE H 1 1
5 7125 1 1 84 PHE HA H -12.485 30.245 -9.362 1.00 . A A . 84 PHE HA 1 1
5 7126 1 1 84 PHE HB2 H -11.713 27.602 -8.126 1.00 . A A . 84 PHE HB2 1 1
5 7127 1 1 84 PHE HB3 H -12.815 27.885 -9.469 1.00 . A A . 84 PHE HB3 1 1
5 7128 1 1 84 PHE HD1 H -11.496 29.460 -11.358 1.00 . A A . 84 PHE HD1 1 1
5 7129 1 1 84 PHE HD2 H -9.802 26.533 -8.774 1.00 . A A . 84 PHE HD2 1 1
5 7130 1 1 84 PHE HE1 H -9.644 29.136 -12.945 1.00 . A A . 84 PHE HE1 1 1
5 7131 1 1 84 PHE HE2 H -7.946 26.205 -10.356 1.00 . A A . 84 PHE HE2 1 1
5 7132 1 1 84 PHE HZ H -7.867 27.507 -12.445 1.00 . A A . 84 PHE HZ 1 1
5 7133 1 1 84 PHE N N -10.786 30.249 -8.192 1.00 . A A . 84 PHE N 1 1
5 7134 1 1 84 PHE O O -14.256 29.613 -7.533 1.00 . A A . 84 PHE O 1 1
5 7135 1 1 85 GLY C C -12.933 29.002 -3.932 1.00 . A A . 85 GLY C 1 1
5 7136 1 1 85 GLY CA C -13.323 30.024 -4.980 1.00 . A A . 85 GLY CA 1 1
5 7137 1 1 85 GLY H H -11.523 30.036 -6.096 1.00 . A A . 85 GLY H 1 1
5 7138 1 1 85 GLY HA2 H -13.229 31.013 -4.557 1.00 . A A . 85 GLY HA2 1 1
5 7139 1 1 85 GLY HA3 H -14.354 29.862 -5.259 1.00 . A A . 85 GLY HA3 1 1
5 7140 1 1 85 GLY N N -12.497 29.942 -6.170 1.00 . A A . 85 GLY N 1 1
5 7141 1 1 85 GLY O O -11.797 28.528 -3.909 1.00 . A A . 85 GLY O 1 1
5 7142 1 1 86 TYR C C -13.616 26.271 -2.554 1.00 . A A . 86 TYR C 1 1
5 7143 1 1 86 TYR CA C -13.623 27.692 -2.001 1.00 . A A . 86 TYR CA 1 1
5 7144 1 1 86 TYR CB C -14.681 27.818 -0.902 1.00 . A A . 86 TYR CB 1 1
5 7145 1 1 86 TYR CD1 C -13.520 29.502 0.580 1.00 . A A . 86 TYR CD1 1 1
5 7146 1 1 86 TYR CD2 C -15.707 30.021 -0.216 1.00 . A A . 86 TYR CD2 1 1
5 7147 1 1 86 TYR CE1 C -13.474 30.707 1.254 1.00 . A A . 86 TYR CE1 1 1
5 7148 1 1 86 TYR CE2 C -15.669 31.229 0.455 1.00 . A A . 86 TYR CE2 1 1
5 7149 1 1 86 TYR CG C -14.635 29.138 -0.167 1.00 . A A . 86 TYR CG 1 1
5 7150 1 1 86 TYR CZ C -14.550 31.567 1.188 1.00 . A A . 86 TYR CZ 1 1
5 7151 1 1 86 TYR H H -14.762 29.075 -3.128 1.00 . A A . 86 TYR H 1 1
5 7152 1 1 86 TYR HA H -12.653 27.907 -1.579 1.00 . A A . 86 TYR HA 1 1
5 7153 1 1 86 TYR HB2 H -15.661 27.718 -1.342 1.00 . A A . 86 TYR HB2 1 1
5 7154 1 1 86 TYR HB3 H -14.534 27.030 -0.179 1.00 . A A . 86 TYR HB3 1 1
5 7155 1 1 86 TYR HD1 H -12.678 28.826 0.629 1.00 . A A . 86 TYR HD1 1 1
5 7156 1 1 86 TYR HD2 H -16.581 29.753 -0.790 1.00 . A A . 86 TYR HD2 1 1
5 7157 1 1 86 TYR HE1 H -12.598 30.972 1.828 1.00 . A A . 86 TYR HE1 1 1
5 7158 1 1 86 TYR HE2 H -16.511 31.902 0.403 1.00 . A A . 86 TYR HE2 1 1
5 7159 1 1 86 TYR HH H -13.796 32.751 2.500 1.00 . A A . 86 TYR HH 1 1
5 7160 1 1 86 TYR N N -13.875 28.662 -3.060 1.00 . A A . 86 TYR N 1 1
5 7161 1 1 86 TYR O O -14.592 25.821 -3.157 1.00 . A A . 86 TYR O 1 1
5 7162 1 1 86 TYR OH O -14.509 32.768 1.859 1.00 . A A . 86 TYR OH 1 1
5 7163 1 1 87 HIS C C -12.615 23.200 -1.691 1.00 . A A . 87 HIS C 1 1
5 7164 1 1 87 HIS CA C -12.373 24.195 -2.821 1.00 . A A . 87 HIS CA 1 1
5 7165 1 1 87 HIS CB C -10.983 23.975 -3.420 1.00 . A A . 87 HIS CB 1 1
5 7166 1 1 87 HIS CD2 C -10.393 25.928 -5.021 1.00 . A A . 87 HIS CD2 1 1
5 7167 1 1 87 HIS CE1 C -10.730 24.895 -6.925 1.00 . A A . 87 HIS CE1 1 1
5 7168 1 1 87 HIS CG C -10.782 24.664 -4.735 1.00 . A A . 87 HIS CG 1 1
5 7169 1 1 87 HIS H H -11.764 25.979 -1.859 1.00 . A A . 87 HIS H 1 1
5 7170 1 1 87 HIS HA H -13.115 24.035 -3.589 1.00 . A A . 87 HIS HA 1 1
5 7171 1 1 87 HIS HB2 H -10.239 24.350 -2.733 1.00 . A A . 87 HIS HB2 1 1
5 7172 1 1 87 HIS HB3 H -10.826 22.917 -3.572 1.00 . A A . 87 HIS HB3 1 1
5 7173 1 1 87 HIS HD1 H -11.273 23.115 -6.075 1.00 . A A . 87 HIS HD1 1 1
5 7174 1 1 87 HIS HD2 H -10.147 26.702 -4.307 1.00 . A A . 87 HIS HD2 1 1
5 7175 1 1 87 HIS HE1 H -10.804 24.687 -7.982 1.00 . A A . 87 HIS HE1 1 1
5 7176 1 1 87 HIS N N -12.508 25.566 -2.345 1.00 . A A . 87 HIS N 1 1
5 7177 1 1 87 HIS ND1 N -10.986 24.043 -5.948 1.00 . A A . 87 HIS ND1 1 1
5 7178 1 1 87 HIS NE2 N -10.369 26.048 -6.389 1.00 . A A . 87 HIS NE2 1 1
5 7179 1 1 87 HIS O O -11.978 23.274 -0.640 1.00 . A A . 87 HIS O 1 1
5 7180 1 1 88 ILE C C -13.532 19.863 -1.414 1.00 . A A . 88 ILE C 1 1
5 7181 1 1 88 ILE CA C -13.866 21.263 -0.912 1.00 . A A . 88 ILE CA 1 1
5 7182 1 1 88 ILE CB C -15.355 21.316 -0.525 1.00 . A A . 88 ILE CB 1 1
5 7183 1 1 88 ILE CD1 C -14.945 22.933 1.398 1.00 . A A . 88 ILE CD1 1 1
5 7184 1 1 88 ILE CG1 C -15.692 22.667 0.110 1.00 . A A . 88 ILE CG1 1 1
5 7185 1 1 88 ILE CG2 C -15.695 20.178 0.427 1.00 . A A . 88 ILE CG2 1 1
5 7186 1 1 88 ILE H H -14.014 22.266 -2.771 1.00 . A A . 88 ILE H 1 1
5 7187 1 1 88 ILE HA H -13.276 21.468 -0.030 1.00 . A A . 88 ILE HA 1 1
5 7188 1 1 88 ILE HB H -15.942 21.191 -1.422 1.00 . A A . 88 ILE HB 1 1
5 7189 1 1 88 ILE HD11 H -13.895 23.066 1.185 1.00 . A A . 88 ILE HD11 1 1
5 7190 1 1 88 ILE HD12 H -15.335 23.825 1.864 1.00 . A A . 88 ILE HD12 1 1
5 7191 1 1 88 ILE HD13 H -15.071 22.094 2.067 1.00 . A A . 88 ILE HD13 1 1
5 7192 1 1 88 ILE HG12 H -15.446 23.455 -0.584 1.00 . A A . 88 ILE HG12 1 1
5 7193 1 1 88 ILE HG13 H -16.751 22.700 0.326 1.00 . A A . 88 ILE HG13 1 1
5 7194 1 1 88 ILE HG21 H -14.782 19.734 0.797 1.00 . A A . 88 ILE HG21 1 1
5 7195 1 1 88 ILE HG22 H -16.269 20.563 1.256 1.00 . A A . 88 ILE HG22 1 1
5 7196 1 1 88 ILE HG23 H -16.272 19.432 -0.096 1.00 . A A . 88 ILE HG23 1 1
5 7197 1 1 88 ILE N N -13.540 22.272 -1.913 1.00 . A A . 88 ILE N 1 1
5 7198 1 1 88 ILE O O -14.381 19.179 -1.988 1.00 . A A . 88 ILE O 1 1
5 7199 1 1 89 ILE C C -12.219 17.056 -0.597 1.00 . A A . 89 ILE C 1 1
5 7200 1 1 89 ILE CA C -11.846 18.121 -1.622 1.00 . A A . 89 ILE CA 1 1
5 7201 1 1 89 ILE CB C -10.323 18.087 -1.850 1.00 . A A . 89 ILE CB 1 1
5 7202 1 1 89 ILE CD1 C -9.157 20.350 -1.835 1.00 . A A . 89 ILE CD1 1 1
5 7203 1 1 89 ILE CG1 C -9.878 19.306 -2.659 1.00 . A A . 89 ILE CG1 1 1
5 7204 1 1 89 ILE CG2 C -9.922 16.800 -2.556 1.00 . A A . 89 ILE CG2 1 1
5 7205 1 1 89 ILE H H -11.660 20.033 -0.733 1.00 . A A . 89 ILE H 1 1
5 7206 1 1 89 ILE HA H -12.334 17.892 -2.558 1.00 . A A . 89 ILE HA 1 1
5 7207 1 1 89 ILE HB H -9.837 18.107 -0.886 1.00 . A A . 89 ILE HB 1 1
5 7208 1 1 89 ILE HD11 H -9.453 21.335 -2.163 1.00 . A A . 89 ILE HD11 1 1
5 7209 1 1 89 ILE HD12 H -9.412 20.225 -0.793 1.00 . A A . 89 ILE HD12 1 1
5 7210 1 1 89 ILE HD13 H -8.091 20.234 -1.961 1.00 . A A . 89 ILE HD13 1 1
5 7211 1 1 89 ILE HG12 H -9.212 18.986 -3.444 1.00 . A A . 89 ILE HG12 1 1
5 7212 1 1 89 ILE HG13 H -10.748 19.773 -3.100 1.00 . A A . 89 ILE HG13 1 1
5 7213 1 1 89 ILE HG21 H -10.775 16.141 -2.615 1.00 . A A . 89 ILE HG21 1 1
5 7214 1 1 89 ILE HG22 H -9.577 17.030 -3.553 1.00 . A A . 89 ILE HG22 1 1
5 7215 1 1 89 ILE HG23 H -9.130 16.317 -2.003 1.00 . A A . 89 ILE HG23 1 1
5 7216 1 1 89 ILE N N -12.291 19.442 -1.195 1.00 . A A . 89 ILE N 1 1
5 7217 1 1 89 ILE O O -11.962 17.211 0.597 1.00 . A A . 89 ILE O 1 1
5 7218 1 1 90 LYS C C -12.756 13.539 -0.744 1.00 . A A . 90 LYS C 1 1
5 7219 1 1 90 LYS CA C -13.234 14.880 -0.197 1.00 . A A . 90 LYS CA 1 1
5 7220 1 1 90 LYS CB C -14.757 14.866 -0.040 1.00 . A A . 90 LYS CB 1 1
5 7221 1 1 90 LYS CD C -16.740 13.477 0.630 1.00 . A A . 90 LYS CD 1 1
5 7222 1 1 90 LYS CE C -17.137 12.101 1.141 1.00 . A A . 90 LYS CE 1 1
5 7223 1 1 90 LYS CG C -15.264 13.754 0.862 1.00 . A A . 90 LYS CG 1 1
5 7224 1 1 90 LYS H H -13.005 15.910 -2.033 1.00 . A A . 90 LYS H 1 1
5 7225 1 1 90 LYS HA H -12.782 15.042 0.770 1.00 . A A . 90 LYS HA 1 1
5 7226 1 1 90 LYS HB2 H -15.073 15.810 0.376 1.00 . A A . 90 LYS HB2 1 1
5 7227 1 1 90 LYS HB3 H -15.206 14.743 -1.015 1.00 . A A . 90 LYS HB3 1 1
5 7228 1 1 90 LYS HD2 H -17.323 14.223 1.149 1.00 . A A . 90 LYS HD2 1 1
5 7229 1 1 90 LYS HD3 H -16.945 13.531 -0.430 1.00 . A A . 90 LYS HD3 1 1
5 7230 1 1 90 LYS HE2 H -16.631 11.353 0.550 1.00 . A A . 90 LYS HE2 1 1
5 7231 1 1 90 LYS HE3 H -16.830 12.012 2.173 1.00 . A A . 90 LYS HE3 1 1
5 7232 1 1 90 LYS HG2 H -14.704 12.853 0.658 1.00 . A A . 90 LYS HG2 1 1
5 7233 1 1 90 LYS HG3 H -15.119 14.044 1.893 1.00 . A A . 90 LYS HG3 1 1
5 7234 1 1 90 LYS HZ1 H -18.859 10.976 1.505 1.00 . A A . 90 LYS HZ1 1 1
5 7235 1 1 90 LYS HZ2 H -18.903 11.847 0.056 1.00 . A A . 90 LYS HZ2 1 1
5 7236 1 1 90 LYS HZ3 H -19.115 12.649 1.531 1.00 . A A . 90 LYS HZ3 1 1
5 7237 1 1 90 LYS N N -12.827 15.974 -1.071 1.00 . A A . 90 LYS N 1 1
5 7238 1 1 90 LYS NZ N -18.606 11.878 1.052 1.00 . A A . 90 LYS NZ 1 1
5 7239 1 1 90 LYS O O -13.113 13.150 -1.857 1.00 . A A . 90 LYS O 1 1
5 7240 1 1 91 ARG C C -12.529 10.490 -0.397 1.00 . A A . 91 ARG C 1 1
5 7241 1 1 91 ARG CA C -11.423 11.540 -0.364 1.00 . A A . 91 ARG CA 1 1
5 7242 1 1 91 ARG CB C -10.312 11.095 0.590 1.00 . A A . 91 ARG CB 1 1
5 7243 1 1 91 ARG CD C -8.154 9.807 0.648 1.00 . A A . 91 ARG CD 1 1
5 7244 1 1 91 ARG CG C -9.585 9.840 0.135 1.00 . A A . 91 ARG CG 1 1
5 7245 1 1 91 ARG CZ C -6.472 8.148 1.327 1.00 . A A . 91 ARG CZ 1 1
5 7246 1 1 91 ARG H H -11.700 13.201 0.919 1.00 . A A . 91 ARG H 1 1
5 7247 1 1 91 ARG HA H -11.012 11.644 -1.357 1.00 . A A . 91 ARG HA 1 1
5 7248 1 1 91 ARG HB2 H -9.587 11.891 0.677 1.00 . A A . 91 ARG HB2 1 1
5 7249 1 1 91 ARG HB3 H -10.742 10.903 1.561 1.00 . A A . 91 ARG HB3 1 1
5 7250 1 1 91 ARG HD2 H -7.515 10.292 -0.075 1.00 . A A . 91 ARG HD2 1 1
5 7251 1 1 91 ARG HD3 H -8.110 10.344 1.584 1.00 . A A . 91 ARG HD3 1 1
5 7252 1 1 91 ARG HE H -8.293 7.710 0.643 1.00 . A A . 91 ARG HE 1 1
5 7253 1 1 91 ARG HG2 H -10.111 8.974 0.511 1.00 . A A . 91 ARG HG2 1 1
5 7254 1 1 91 ARG HG3 H -9.572 9.814 -0.945 1.00 . A A . 91 ARG HG3 1 1
5 7255 1 1 91 ARG HH11 H -5.888 10.074 1.507 1.00 . A A . 91 ARG HH11 1 1
5 7256 1 1 91 ARG HH12 H -4.712 8.895 1.983 1.00 . A A . 91 ARG HH12 1 1
5 7257 1 1 91 ARG HH21 H -6.752 6.148 1.267 1.00 . A A . 91 ARG HH21 1 1
5 7258 1 1 91 ARG HH22 H -5.203 6.661 1.845 1.00 . A A . 91 ARG HH22 1 1
5 7259 1 1 91 ARG N N -11.949 12.838 0.043 1.00 . A A . 91 ARG N 1 1
5 7260 1 1 91 ARG NE N -7.679 8.442 0.860 1.00 . A A . 91 ARG NE 1 1
5 7261 1 1 91 ARG NH1 N -5.620 9.118 1.630 1.00 . A A . 91 ARG NH1 1 1
5 7262 1 1 91 ARG NH2 N -6.114 6.882 1.494 1.00 . A A . 91 ARG NH2 1 1
5 7263 1 1 91 ARG O O -13.453 10.521 0.417 1.00 . A A . 91 ARG O 1 1
5 7264 1 1 92 PHE C C -12.777 7.129 -1.337 1.00 . A A . 92 PHE C 1 1
5 7265 1 1 92 PHE CA C -13.423 8.504 -1.483 1.00 . A A . 92 PHE CA 1 1
5 7266 1 1 92 PHE CB C -14.124 8.611 -2.838 1.00 . A A . 92 PHE CB 1 1
5 7267 1 1 92 PHE CD1 C -15.224 10.827 -2.420 1.00 . A A . 92 PHE CD1 1 1
5 7268 1 1 92 PHE CD2 C -16.572 9.024 -3.204 1.00 . A A . 92 PHE CD2 1 1
5 7269 1 1 92 PHE CE1 C -16.331 11.653 -2.403 1.00 . A A . 92 PHE CE1 1 1
5 7270 1 1 92 PHE CE2 C -17.684 9.845 -3.189 1.00 . A A . 92 PHE CE2 1 1
5 7271 1 1 92 PHE CG C -15.331 9.505 -2.820 1.00 . A A . 92 PHE CG 1 1
5 7272 1 1 92 PHE CZ C -17.563 11.160 -2.787 1.00 . A A . 92 PHE CZ 1 1
5 7273 1 1 92 PHE H H -11.671 9.591 -1.962 1.00 . A A . 92 PHE H 1 1
5 7274 1 1 92 PHE HA H -14.153 8.629 -0.698 1.00 . A A . 92 PHE HA 1 1
5 7275 1 1 92 PHE HB2 H -13.430 9.005 -3.565 1.00 . A A . 92 PHE HB2 1 1
5 7276 1 1 92 PHE HB3 H -14.443 7.626 -3.148 1.00 . A A . 92 PHE HB3 1 1
5 7277 1 1 92 PHE HD1 H -14.260 11.213 -2.119 1.00 . A A . 92 PHE HD1 1 1
5 7278 1 1 92 PHE HD2 H -16.668 7.995 -3.518 1.00 . A A . 92 PHE HD2 1 1
5 7279 1 1 92 PHE HE1 H -16.234 12.682 -2.088 1.00 . A A . 92 PHE HE1 1 1
5 7280 1 1 92 PHE HE2 H -18.646 9.457 -3.490 1.00 . A A . 92 PHE HE2 1 1
5 7281 1 1 92 PHE HZ H -18.430 11.805 -2.775 1.00 . A A . 92 PHE HZ 1 1
5 7282 1 1 92 PHE N N -12.430 9.562 -1.342 1.00 . A A . 92 PHE N 1 1
5 7283 1 1 92 PHE O O -13.400 6.187 -0.850 1.00 . A A . 92 PHE O 1 1
5 7284 1 1 93 GLY C C -10.859 5.166 -0.283 1.00 . A A . 93 GLY C 1 1
5 7285 1 1 93 GLY CA C -10.813 5.760 -1.677 1.00 . A A . 93 GLY CA 1 1
5 7286 1 1 93 GLY H H -11.076 7.808 -2.147 1.00 . A A . 93 GLY H 1 1
5 7287 1 1 93 GLY HA2 H -11.256 5.061 -2.370 1.00 . A A . 93 GLY HA2 1 1
5 7288 1 1 93 GLY HA3 H -9.780 5.920 -1.954 1.00 . A A . 93 GLY HA3 1 1
5 7289 1 1 93 GLY N N -11.523 7.023 -1.766 1.00 . A A . 93 GLY N 1 1
5 7290 1 1 93 GLY O O -11.084 3.967 -0.119 1.00 . A A . 93 GLY O 1 1
6 7291 1 1 1 GLY C C -0.324 0.097 -5.808 1.00 . A A . 1 GLY C 1 1
6 7292 1 1 1 GLY CA C -0.864 -0.873 -6.840 1.00 . A A . 1 GLY CA 1 1
6 7293 1 1 1 GLY H1 H -2.839 -1.362 -6.256 1.00 . A A . 1 GLY H1 1 1
6 7294 1 1 1 GLY HA2 H -0.057 -1.505 -7.181 1.00 . A A . 1 GLY HA2 1 1
6 7295 1 1 1 GLY HA3 H -1.247 -0.312 -7.679 1.00 . A A . 1 GLY HA3 1 1
6 7296 1 1 1 GLY N N -1.925 -1.711 -6.313 1.00 . A A . 1 GLY N 1 1
6 7297 1 1 1 GLY O O -0.728 0.088 -4.645 1.00 . A A . 1 GLY O 1 1
6 7298 1 1 2 PRO C C 0.255 3.058 -4.953 1.00 . A A . 2 PRO C 1 1
6 7299 1 1 2 PRO CA C 1.229 1.955 -5.351 1.00 . A A . 2 PRO CA 1 1
6 7300 1 1 2 PRO CB C 2.366 2.525 -6.203 1.00 . A A . 2 PRO CB 1 1
6 7301 1 1 2 PRO CD C 1.142 1.026 -7.605 1.00 . A A . 2 PRO CD 1 1
6 7302 1 1 2 PRO CG C 1.932 2.304 -7.610 1.00 . A A . 2 PRO CG 1 1
6 7303 1 1 2 PRO HA H 1.638 1.498 -4.461 1.00 . A A . 2 PRO HA 1 1
6 7304 1 1 2 PRO HB2 H 2.488 3.578 -5.986 1.00 . A A . 2 PRO HB2 1 1
6 7305 1 1 2 PRO HB3 H 3.283 1.999 -5.984 1.00 . A A . 2 PRO HB3 1 1
6 7306 1 1 2 PRO HD2 H 0.339 1.075 -8.325 1.00 . A A . 2 PRO HD2 1 1
6 7307 1 1 2 PRO HD3 H 1.785 0.183 -7.811 1.00 . A A . 2 PRO HD3 1 1
6 7308 1 1 2 PRO HG2 H 1.314 3.127 -7.937 1.00 . A A . 2 PRO HG2 1 1
6 7309 1 1 2 PRO HG3 H 2.798 2.207 -8.249 1.00 . A A . 2 PRO HG3 1 1
6 7310 1 1 2 PRO N N 0.613 0.958 -6.232 1.00 . A A . 2 PRO N 1 1
6 7311 1 1 2 PRO O O -0.930 3.002 -5.281 1.00 . A A . 2 PRO O 1 1
6 7312 1 1 3 SER C C 0.238 6.434 -4.609 1.00 . A A . 3 SER C 1 1
6 7313 1 1 3 SER CA C -0.064 5.176 -3.798 1.00 . A A . 3 SER CA 1 1
6 7314 1 1 3 SER CB C 0.169 5.449 -2.310 1.00 . A A . 3 SER CB 1 1
6 7315 1 1 3 SER H H 1.716 4.049 -4.013 1.00 . A A . 3 SER H 1 1
6 7316 1 1 3 SER HA H -1.098 4.905 -3.948 1.00 . A A . 3 SER HA 1 1
6 7317 1 1 3 SER HB2 H -0.160 6.449 -2.075 1.00 . A A . 3 SER HB2 1 1
6 7318 1 1 3 SER HB3 H -0.396 4.737 -1.725 1.00 . A A . 3 SER HB3 1 1
6 7319 1 1 3 SER HG H 1.774 4.399 -1.913 1.00 . A A . 3 SER HG 1 1
6 7320 1 1 3 SER N N 0.763 4.061 -4.244 1.00 . A A . 3 SER N 1 1
6 7321 1 1 3 SER O O 0.405 7.519 -4.054 1.00 . A A . 3 SER O 1 1
6 7322 1 1 3 SER OG O 1.541 5.327 -1.977 1.00 . A A . 3 SER OG 1 1
6 7323 1 1 4 ASN C C -0.641 8.292 -6.970 1.00 . A A . 4 ASN C 1 1
6 7324 1 1 4 ASN CA C 0.585 7.399 -6.817 1.00 . A A . 4 ASN CA 1 1
6 7325 1 1 4 ASN CB C 1.035 6.890 -8.187 1.00 . A A . 4 ASN CB 1 1
6 7326 1 1 4 ASN CG C 1.761 7.953 -8.989 1.00 . A A . 4 ASN CG 1 1
6 7327 1 1 4 ASN H H 0.162 5.388 -6.312 1.00 . A A . 4 ASN H 1 1
6 7328 1 1 4 ASN HA H 1.384 7.978 -6.377 1.00 . A A . 4 ASN HA 1 1
6 7329 1 1 4 ASN HB2 H 1.702 6.051 -8.052 1.00 . A A . 4 ASN HB2 1 1
6 7330 1 1 4 ASN HB3 H 0.170 6.569 -8.748 1.00 . A A . 4 ASN HB3 1 1
6 7331 1 1 4 ASN HD21 H 0.026 8.732 -9.572 1.00 . A A . 4 ASN HD21 1 1
6 7332 1 1 4 ASN HD22 H 1.443 9.520 -10.170 1.00 . A A . 4 ASN HD22 1 1
6 7333 1 1 4 ASN N N 0.305 6.277 -5.927 1.00 . A A . 4 ASN N 1 1
6 7334 1 1 4 ASN ND2 N 1.000 8.824 -9.643 1.00 . A A . 4 ASN ND2 1 1
6 7335 1 1 4 ASN O O -0.536 9.519 -6.964 1.00 . A A . 4 ASN O 1 1
6 7336 1 1 4 ASN OD1 O 2.991 7.990 -9.020 1.00 . A A . 4 ASN OD1 1 1
6 7337 1 1 5 LYS C C -4.085 7.950 -6.231 1.00 . A A . 5 LYS C 1 1
6 7338 1 1 5 LYS CA C -3.056 8.405 -7.260 1.00 . A A . 5 LYS CA 1 1
6 7339 1 1 5 LYS CB C -3.613 8.216 -8.674 1.00 . A A . 5 LYS CB 1 1
6 7340 1 1 5 LYS CD C -3.795 6.755 -10.709 1.00 . A A . 5 LYS CD 1 1
6 7341 1 1 5 LYS CE C -2.726 6.491 -11.758 1.00 . A A . 5 LYS CE 1 1
6 7342 1 1 5 LYS CG C -3.189 6.910 -9.324 1.00 . A A . 5 LYS CG 1 1
6 7343 1 1 5 LYS H H -1.828 6.688 -7.103 1.00 . A A . 5 LYS H 1 1
6 7344 1 1 5 LYS HA H -2.845 9.451 -7.103 1.00 . A A . 5 LYS HA 1 1
6 7345 1 1 5 LYS HB2 H -4.691 8.237 -8.628 1.00 . A A . 5 LYS HB2 1 1
6 7346 1 1 5 LYS HB3 H -3.271 9.030 -9.295 1.00 . A A . 5 LYS HB3 1 1
6 7347 1 1 5 LYS HD2 H -4.487 5.927 -10.700 1.00 . A A . 5 LYS HD2 1 1
6 7348 1 1 5 LYS HD3 H -4.322 7.664 -10.965 1.00 . A A . 5 LYS HD3 1 1
6 7349 1 1 5 LYS HE2 H -1.984 7.273 -11.703 1.00 . A A . 5 LYS HE2 1 1
6 7350 1 1 5 LYS HE3 H -2.262 5.539 -11.549 1.00 . A A . 5 LYS HE3 1 1
6 7351 1 1 5 LYS HG2 H -2.113 6.894 -9.410 1.00 . A A . 5 LYS HG2 1 1
6 7352 1 1 5 LYS HG3 H -3.515 6.087 -8.704 1.00 . A A . 5 LYS HG3 1 1
6 7353 1 1 5 LYS HZ1 H -2.574 6.139 -13.812 1.00 . A A . 5 LYS HZ1 1 1
6 7354 1 1 5 LYS HZ2 H -3.614 7.410 -13.411 1.00 . A A . 5 LYS HZ2 1 1
6 7355 1 1 5 LYS HZ3 H -4.105 5.809 -13.172 1.00 . A A . 5 LYS HZ3 1 1
6 7356 1 1 5 LYS N N -1.807 7.669 -7.107 1.00 . A A . 5 LYS N 1 1
6 7357 1 1 5 LYS NZ N -3.295 6.460 -13.134 1.00 . A A . 5 LYS NZ 1 1
6 7358 1 1 5 LYS O O -3.966 6.868 -5.656 1.00 . A A . 5 LYS O 1 1
6 7359 1 1 6 ILE C C -7.469 9.114 -5.444 1.00 . A A . 6 ILE C 1 1
6 7360 1 1 6 ILE CA C -6.148 8.463 -5.047 1.00 . A A . 6 ILE CA 1 1
6 7361 1 1 6 ILE CB C -5.771 8.918 -3.625 1.00 . A A . 6 ILE CB 1 1
6 7362 1 1 6 ILE CD1 C -5.815 11.072 -2.270 1.00 . A A . 6 ILE CD1 1 1
6 7363 1 1 6 ILE CG1 C -5.506 10.425 -3.602 1.00 . A A . 6 ILE CG1 1 1
6 7364 1 1 6 ILE CG2 C -4.553 8.152 -3.131 1.00 . A A . 6 ILE CG2 1 1
6 7365 1 1 6 ILE H H -5.138 9.629 -6.496 1.00 . A A . 6 ILE H 1 1
6 7366 1 1 6 ILE HA H -6.277 7.390 -5.039 1.00 . A A . 6 ILE HA 1 1
6 7367 1 1 6 ILE HB H -6.599 8.695 -2.969 1.00 . A A . 6 ILE HB 1 1
6 7368 1 1 6 ILE HD11 H -5.488 12.101 -2.285 1.00 . A A . 6 ILE HD11 1 1
6 7369 1 1 6 ILE HD12 H -6.878 11.032 -2.088 1.00 . A A . 6 ILE HD12 1 1
6 7370 1 1 6 ILE HD13 H -5.295 10.542 -1.483 1.00 . A A . 6 ILE HD13 1 1
6 7371 1 1 6 ILE HG12 H -4.465 10.604 -3.824 1.00 . A A . 6 ILE HG12 1 1
6 7372 1 1 6 ILE HG13 H -6.118 10.902 -4.354 1.00 . A A . 6 ILE HG13 1 1
6 7373 1 1 6 ILE HG21 H -4.693 7.097 -3.313 1.00 . A A . 6 ILE HG21 1 1
6 7374 1 1 6 ILE HG22 H -3.675 8.494 -3.656 1.00 . A A . 6 ILE HG22 1 1
6 7375 1 1 6 ILE HG23 H -4.428 8.320 -2.071 1.00 . A A . 6 ILE HG23 1 1
6 7376 1 1 6 ILE N N -5.097 8.782 -6.006 1.00 . A A . 6 ILE N 1 1
6 7377 1 1 6 ILE O O -7.488 10.164 -6.087 1.00 . A A . 6 ILE O 1 1
6 7378 1 1 7 LYS C C -10.217 10.232 -4.517 1.00 . A A . 7 LYS C 1 1
6 7379 1 1 7 LYS CA C -9.900 9.005 -5.365 1.00 . A A . 7 LYS CA 1 1
6 7380 1 1 7 LYS CB C -10.959 7.925 -5.134 1.00 . A A . 7 LYS CB 1 1
6 7381 1 1 7 LYS CD C -13.144 7.135 -6.089 1.00 . A A . 7 LYS CD 1 1
6 7382 1 1 7 LYS CE C -14.130 8.149 -6.650 1.00 . A A . 7 LYS CE 1 1
6 7383 1 1 7 LYS CG C -11.709 7.528 -6.394 1.00 . A A . 7 LYS CG 1 1
6 7384 1 1 7 LYS H H -8.493 7.652 -4.543 1.00 . A A . 7 LYS H 1 1
6 7385 1 1 7 LYS HA H -9.909 9.289 -6.406 1.00 . A A . 7 LYS HA 1 1
6 7386 1 1 7 LYS HB2 H -10.478 7.044 -4.733 1.00 . A A . 7 LYS HB2 1 1
6 7387 1 1 7 LYS HB3 H -11.677 8.290 -4.413 1.00 . A A . 7 LYS HB3 1 1
6 7388 1 1 7 LYS HD2 H -13.347 6.171 -6.530 1.00 . A A . 7 LYS HD2 1 1
6 7389 1 1 7 LYS HD3 H -13.272 7.078 -5.017 1.00 . A A . 7 LYS HD3 1 1
6 7390 1 1 7 LYS HE2 H -15.071 8.041 -6.134 1.00 . A A . 7 LYS HE2 1 1
6 7391 1 1 7 LYS HE3 H -13.740 9.142 -6.484 1.00 . A A . 7 LYS HE3 1 1
6 7392 1 1 7 LYS HG2 H -11.712 8.363 -7.078 1.00 . A A . 7 LYS HG2 1 1
6 7393 1 1 7 LYS HG3 H -11.205 6.688 -6.852 1.00 . A A . 7 LYS HG3 1 1
6 7394 1 1 7 LYS HZ1 H -15.231 7.420 -8.269 1.00 . A A . 7 LYS HZ1 1 1
6 7395 1 1 7 LYS HZ2 H -13.559 7.428 -8.526 1.00 . A A . 7 LYS HZ2 1 1
6 7396 1 1 7 LYS HZ3 H -14.431 8.876 -8.586 1.00 . A A . 7 LYS HZ3 1 1
6 7397 1 1 7 LYS N N -8.573 8.486 -5.054 1.00 . A A . 7 LYS N 1 1
6 7398 1 1 7 LYS NZ N -14.353 7.955 -8.111 1.00 . A A . 7 LYS NZ 1 1
6 7399 1 1 7 LYS O O -9.800 10.325 -3.362 1.00 . A A . 7 LYS O 1 1
6 7400 1 1 8 CYS C C -12.257 13.250 -5.247 1.00 . A A . 8 CYS C 1 1
6 7401 1 1 8 CYS CA C -11.330 12.393 -4.393 1.00 . A A . 8 CYS CA 1 1
6 7402 1 1 8 CYS CB C -10.080 13.191 -4.017 1.00 . A A . 8 CYS CB 1 1
6 7403 1 1 8 CYS H H -11.259 11.040 -6.019 1.00 . A A . 8 CYS H 1 1
6 7404 1 1 8 CYS HA H -11.850 12.110 -3.491 1.00 . A A . 8 CYS HA 1 1
6 7405 1 1 8 CYS HB2 H -10.381 14.099 -3.514 1.00 . A A . 8 CYS HB2 1 1
6 7406 1 1 8 CYS HB3 H -9.474 12.600 -3.347 1.00 . A A . 8 CYS HB3 1 1
6 7407 1 1 8 CYS HG H -9.360 14.904 -5.763 1.00 . A A . 8 CYS HG 1 1
6 7408 1 1 8 CYS N N -10.956 11.170 -5.097 1.00 . A A . 8 CYS N 1 1
6 7409 1 1 8 CYS O O -12.319 13.091 -6.466 1.00 . A A . 8 CYS O 1 1
6 7410 1 1 8 CYS SG S -9.051 13.660 -5.428 1.00 . A A . 8 CYS SG 1 1
6 7411 1 1 9 SER C C -13.545 16.502 -5.073 1.00 . A A . 9 SER C 1 1
6 7412 1 1 9 SER CA C -13.908 15.038 -5.299 1.00 . A A . 9 SER CA 1 1
6 7413 1 1 9 SER CB C -15.341 14.779 -4.829 1.00 . A A . 9 SER CB 1 1
6 7414 1 1 9 SER H H -12.885 14.238 -3.627 1.00 . A A . 9 SER H 1 1
6 7415 1 1 9 SER HA H -13.840 14.821 -6.354 1.00 . A A . 9 SER HA 1 1
6 7416 1 1 9 SER HB2 H -16.002 15.502 -5.281 1.00 . A A . 9 SER HB2 1 1
6 7417 1 1 9 SER HB3 H -15.639 13.783 -5.126 1.00 . A A . 9 SER HB3 1 1
6 7418 1 1 9 SER HG H -14.757 15.471 -3.092 1.00 . A A . 9 SER HG 1 1
6 7419 1 1 9 SER N N -12.979 14.159 -4.599 1.00 . A A . 9 SER N 1 1
6 7420 1 1 9 SER O O -12.487 16.814 -4.528 1.00 . A A . 9 SER O 1 1
6 7421 1 1 9 SER OG O -15.443 14.885 -3.420 1.00 . A A . 9 SER OG 1 1
6 7422 1 1 10 HIS C C -15.491 19.614 -5.595 1.00 . A A . 10 HIS C 1 1
6 7423 1 1 10 HIS CA C -14.205 18.831 -5.343 1.00 . A A . 10 HIS CA 1 1
6 7424 1 1 10 HIS CB C -13.111 19.302 -6.300 1.00 . A A . 10 HIS CB 1 1
6 7425 1 1 10 HIS CD2 C -13.586 18.001 -8.493 1.00 . A A . 10 HIS CD2 1 1
6 7426 1 1 10 HIS CE1 C -14.001 19.712 -9.798 1.00 . A A . 10 HIS CE1 1 1
6 7427 1 1 10 HIS CG C -13.461 19.123 -7.745 1.00 . A A . 10 HIS CG 1 1
6 7428 1 1 10 HIS H H -15.257 17.088 -5.925 1.00 . A A . 10 HIS H 1 1
6 7429 1 1 10 HIS HA H -13.885 19.008 -4.327 1.00 . A A . 10 HIS HA 1 1
6 7430 1 1 10 HIS HB2 H -12.925 20.353 -6.133 1.00 . A A . 10 HIS HB2 1 1
6 7431 1 1 10 HIS HB3 H -12.206 18.746 -6.104 1.00 . A A . 10 HIS HB3 1 1
6 7432 1 1 10 HIS HD1 H -13.716 21.125 -8.347 1.00 . A A . 10 HIS HD1 1 1
6 7433 1 1 10 HIS HD2 H -13.448 16.984 -8.153 1.00 . A A . 10 HIS HD2 1 1
6 7434 1 1 10 HIS HE1 H -14.248 20.308 -10.664 1.00 . A A . 10 HIS HE1 1 1
6 7435 1 1 10 HIS N N -14.431 17.398 -5.498 1.00 . A A . 10 HIS N 1 1
6 7436 1 1 10 HIS ND1 N -13.726 20.178 -8.592 1.00 . A A . 10 HIS ND1 1 1
6 7437 1 1 10 HIS NE2 N -13.922 18.394 -9.764 1.00 . A A . 10 HIS NE2 1 1
6 7438 1 1 10 HIS O O -16.326 19.211 -6.405 1.00 . A A . 10 HIS O 1 1
6 7439 1 1 11 ILE C C -16.478 23.047 -4.875 1.00 . A A . 11 ILE C 1 1
6 7440 1 1 11 ILE CA C -16.825 21.572 -5.044 1.00 . A A . 11 ILE CA 1 1
6 7441 1 1 11 ILE CB C -17.915 21.194 -4.023 1.00 . A A . 11 ILE CB 1 1
6 7442 1 1 11 ILE CD1 C -19.396 19.274 -3.249 1.00 . A A . 11 ILE CD1 1 1
6 7443 1 1 11 ILE CG1 C -18.437 19.783 -4.303 1.00 . A A . 11 ILE CG1 1 1
6 7444 1 1 11 ILE CG2 C -19.053 22.203 -4.065 1.00 . A A . 11 ILE CG2 1 1
6 7445 1 1 11 ILE H H -14.942 21.002 -4.264 1.00 . A A . 11 ILE H 1 1
6 7446 1 1 11 ILE HA H -17.220 21.417 -6.037 1.00 . A A . 11 ILE HA 1 1
6 7447 1 1 11 ILE HB H -17.479 21.219 -3.037 1.00 . A A . 11 ILE HB 1 1
6 7448 1 1 11 ILE HD11 H -18.900 19.257 -2.289 1.00 . A A . 11 ILE HD11 1 1
6 7449 1 1 11 ILE HD12 H -20.256 19.925 -3.199 1.00 . A A . 11 ILE HD12 1 1
6 7450 1 1 11 ILE HD13 H -19.716 18.274 -3.506 1.00 . A A . 11 ILE HD13 1 1
6 7451 1 1 11 ILE HG12 H -18.953 19.777 -5.250 1.00 . A A . 11 ILE HG12 1 1
6 7452 1 1 11 ILE HG13 H -17.601 19.100 -4.349 1.00 . A A . 11 ILE HG13 1 1
6 7453 1 1 11 ILE HG21 H -19.415 22.296 -5.079 1.00 . A A . 11 ILE HG21 1 1
6 7454 1 1 11 ILE HG22 H -19.856 21.866 -3.426 1.00 . A A . 11 ILE HG22 1 1
6 7455 1 1 11 ILE HG23 H -18.696 23.162 -3.722 1.00 . A A . 11 ILE HG23 1 1
6 7456 1 1 11 ILE N N -15.643 20.733 -4.895 1.00 . A A . 11 ILE N 1 1
6 7457 1 1 11 ILE O O -15.947 23.457 -3.842 1.00 . A A . 11 ILE O 1 1
6 7458 1 1 12 LEU C C -17.764 26.064 -5.533 1.00 . A A . 12 LEU C 1 1
6 7459 1 1 12 LEU CA C -16.502 25.272 -5.862 1.00 . A A . 12 LEU CA 1 1
6 7460 1 1 12 LEU CB C -15.934 25.734 -7.205 1.00 . A A . 12 LEU CB 1 1
6 7461 1 1 12 LEU CD1 C -13.788 26.637 -6.275 1.00 . A A . 12 LEU CD1 1 1
6 7462 1 1 12 LEU CD2 C -13.868 24.313 -7.196 1.00 . A A . 12 LEU CD2 1 1
6 7463 1 1 12 LEU CG C -14.409 25.729 -7.326 1.00 . A A . 12 LEU CG 1 1
6 7464 1 1 12 LEU H H -17.202 23.456 -6.694 1.00 . A A . 12 LEU H 1 1
6 7465 1 1 12 LEU HA H -15.769 25.448 -5.090 1.00 . A A . 12 LEU HA 1 1
6 7466 1 1 12 LEU HB2 H -16.327 25.084 -7.972 1.00 . A A . 12 LEU HB2 1 1
6 7467 1 1 12 LEU HB3 H -16.277 26.744 -7.380 1.00 . A A . 12 LEU HB3 1 1
6 7468 1 1 12 LEU HD11 H -14.318 27.577 -6.254 1.00 . A A . 12 LEU HD11 1 1
6 7469 1 1 12 LEU HD12 H -12.751 26.814 -6.519 1.00 . A A . 12 LEU HD12 1 1
6 7470 1 1 12 LEU HD13 H -13.854 26.164 -5.307 1.00 . A A . 12 LEU HD13 1 1
6 7471 1 1 12 LEU HD21 H -13.537 24.146 -6.182 1.00 . A A . 12 LEU HD21 1 1
6 7472 1 1 12 LEU HD22 H -13.036 24.182 -7.872 1.00 . A A . 12 LEU HD22 1 1
6 7473 1 1 12 LEU HD23 H -14.647 23.606 -7.441 1.00 . A A . 12 LEU HD23 1 1
6 7474 1 1 12 LEU HG H -14.130 26.107 -8.300 1.00 . A A . 12 LEU HG 1 1
6 7475 1 1 12 LEU N N -16.781 23.841 -5.897 1.00 . A A . 12 LEU N 1 1
6 7476 1 1 12 LEU O O -18.824 25.834 -6.114 1.00 . A A . 12 LEU O 1 1
6 7477 1 1 13 VAL C C -18.386 29.305 -4.165 1.00 . A A . 13 VAL C 1 1
6 7478 1 1 13 VAL CA C -18.769 27.829 -4.191 1.00 . A A . 13 VAL CA 1 1
6 7479 1 1 13 VAL CB C -19.294 27.422 -2.802 1.00 . A A . 13 VAL CB 1 1
6 7480 1 1 13 VAL CG1 C -19.745 25.970 -2.805 1.00 . A A . 13 VAL CG1 1 1
6 7481 1 1 13 VAL CG2 C -18.229 27.656 -1.740 1.00 . A A . 13 VAL CG2 1 1
6 7482 1 1 13 VAL H H -16.770 27.137 -4.169 1.00 . A A . 13 VAL H 1 1
6 7483 1 1 13 VAL HA H -19.563 27.686 -4.909 1.00 . A A . 13 VAL HA 1 1
6 7484 1 1 13 VAL HB H -20.149 28.040 -2.566 1.00 . A A . 13 VAL HB 1 1
6 7485 1 1 13 VAL HG11 H -18.879 25.324 -2.760 1.00 . A A . 13 VAL HG11 1 1
6 7486 1 1 13 VAL HG12 H -20.376 25.786 -1.949 1.00 . A A . 13 VAL HG12 1 1
6 7487 1 1 13 VAL HG13 H -20.297 25.766 -3.711 1.00 . A A . 13 VAL HG13 1 1
6 7488 1 1 13 VAL HG21 H -17.860 28.667 -1.819 1.00 . A A . 13 VAL HG21 1 1
6 7489 1 1 13 VAL HG22 H -18.658 27.504 -0.760 1.00 . A A . 13 VAL HG22 1 1
6 7490 1 1 13 VAL HG23 H -17.415 26.962 -1.889 1.00 . A A . 13 VAL HG23 1 1
6 7491 1 1 13 VAL N N -17.640 27.000 -4.596 1.00 . A A . 13 VAL N 1 1
6 7492 1 1 13 VAL O O -17.274 29.674 -4.544 1.00 . A A . 13 VAL O 1 1
6 7493 1 1 14 SER C C -19.019 32.050 -2.193 1.00 . A A . 14 SER C 1 1
6 7494 1 1 14 SER CA C -19.075 31.580 -3.643 1.00 . A A . 14 SER CA 1 1
6 7495 1 1 14 SER CB C -20.170 32.339 -4.394 1.00 . A A . 14 SER CB 1 1
6 7496 1 1 14 SER H H -20.181 29.787 -3.429 1.00 . A A . 14 SER H 1 1
6 7497 1 1 14 SER HA H -18.123 31.782 -4.112 1.00 . A A . 14 SER HA 1 1
6 7498 1 1 14 SER HB2 H -20.394 31.825 -5.317 1.00 . A A . 14 SER HB2 1 1
6 7499 1 1 14 SER HB3 H -21.059 32.382 -3.782 1.00 . A A . 14 SER HB3 1 1
6 7500 1 1 14 SER HG H -19.726 34.178 -3.889 1.00 . A A . 14 SER HG 1 1
6 7501 1 1 14 SER N N -19.314 30.144 -3.716 1.00 . A A . 14 SER N 1 1
6 7502 1 1 14 SER O O -18.451 33.098 -1.888 1.00 . A A . 14 SER O 1 1
6 7503 1 1 14 SER OG O -19.760 33.662 -4.696 1.00 . A A . 14 SER OG 1 1
6 7504 1 1 15 LYS C C -19.198 30.401 0.963 1.00 . A A . 15 LYS C 1 1
6 7505 1 1 15 LYS CA C -19.631 31.596 0.119 1.00 . A A . 15 LYS CA 1 1
6 7506 1 1 15 LYS CB C -21.030 32.051 0.540 1.00 . A A . 15 LYS CB 1 1
6 7507 1 1 15 LYS CD C -23.463 31.696 0.023 1.00 . A A . 15 LYS CD 1 1
6 7508 1 1 15 LYS CE C -24.072 32.173 1.333 1.00 . A A . 15 LYS CE 1 1
6 7509 1 1 15 LYS CG C -22.116 31.029 0.246 1.00 . A A . 15 LYS CG 1 1
6 7510 1 1 15 LYS H H -20.050 30.440 -1.604 1.00 . A A . 15 LYS H 1 1
6 7511 1 1 15 LYS HA H -18.935 32.405 0.280 1.00 . A A . 15 LYS HA 1 1
6 7512 1 1 15 LYS HB2 H -21.028 32.246 1.602 1.00 . A A . 15 LYS HB2 1 1
6 7513 1 1 15 LYS HB3 H -21.272 32.964 0.014 1.00 . A A . 15 LYS HB3 1 1
6 7514 1 1 15 LYS HD2 H -23.332 32.546 -0.629 1.00 . A A . 15 LYS HD2 1 1
6 7515 1 1 15 LYS HD3 H -24.134 30.985 -0.438 1.00 . A A . 15 LYS HD3 1 1
6 7516 1 1 15 LYS HE2 H -23.275 32.429 2.014 1.00 . A A . 15 LYS HE2 1 1
6 7517 1 1 15 LYS HE3 H -24.674 33.047 1.138 1.00 . A A . 15 LYS HE3 1 1
6 7518 1 1 15 LYS HG2 H -21.848 30.478 -0.643 1.00 . A A . 15 LYS HG2 1 1
6 7519 1 1 15 LYS HG3 H -22.194 30.350 1.083 1.00 . A A . 15 LYS HG3 1 1
6 7520 1 1 15 LYS HZ1 H -25.932 31.357 1.823 1.00 . A A . 15 LYS HZ1 1 1
6 7521 1 1 15 LYS HZ2 H -24.733 31.070 2.981 1.00 . A A . 15 LYS HZ2 1 1
6 7522 1 1 15 LYS HZ3 H -24.733 30.200 1.529 1.00 . A A . 15 LYS HZ3 1 1
6 7523 1 1 15 LYS N N -19.613 31.264 -1.300 1.00 . A A . 15 LYS N 1 1
6 7524 1 1 15 LYS NZ N -24.927 31.127 1.961 1.00 . A A . 15 LYS NZ 1 1
6 7525 1 1 15 LYS O O -19.363 29.251 0.555 1.00 . A A . 15 LYS O 1 1
6 7526 1 1 16 GLN C C -19.369 28.811 3.560 1.00 . A A . 16 GLN C 1 1
6 7527 1 1 16 GLN CA C -18.192 29.628 3.039 1.00 . A A . 16 GLN CA 1 1
6 7528 1 1 16 GLN CB C -17.416 30.230 4.212 1.00 . A A . 16 GLN CB 1 1
6 7529 1 1 16 GLN CD C -15.074 30.178 5.158 1.00 . A A . 16 GLN CD 1 1
6 7530 1 1 16 GLN CG C -15.933 30.412 3.931 1.00 . A A . 16 GLN CG 1 1
6 7531 1 1 16 GLN H H -18.544 31.617 2.408 1.00 . A A . 16 GLN H 1 1
6 7532 1 1 16 GLN HA H -17.537 28.977 2.482 1.00 . A A . 16 GLN HA 1 1
6 7533 1 1 16 GLN HB2 H -17.838 31.196 4.449 1.00 . A A . 16 GLN HB2 1 1
6 7534 1 1 16 GLN HB3 H -17.521 29.581 5.068 1.00 . A A . 16 GLN HB3 1 1
6 7535 1 1 16 GLN HE21 H -15.832 28.353 5.371 1.00 . A A . 16 GLN HE21 1 1
6 7536 1 1 16 GLN HE22 H -14.656 28.820 6.547 1.00 . A A . 16 GLN HE22 1 1
6 7537 1 1 16 GLN HG2 H -15.637 29.712 3.164 1.00 . A A . 16 GLN HG2 1 1
6 7538 1 1 16 GLN HG3 H -15.768 31.420 3.579 1.00 . A A . 16 GLN HG3 1 1
6 7539 1 1 16 GLN N N -18.648 30.681 2.139 1.00 . A A . 16 GLN N 1 1
6 7540 1 1 16 GLN NE2 N -15.200 28.999 5.753 1.00 . A A . 16 GLN NE2 1 1
6 7541 1 1 16 GLN O O -19.235 27.620 3.842 1.00 . A A . 16 GLN O 1 1
6 7542 1 1 16 GLN OE1 O -14.306 31.050 5.566 1.00 . A A . 16 GLN OE1 1 1
6 7543 1 1 17 SER C C -22.098 27.614 3.278 1.00 . A A . 17 SER C 1 1
6 7544 1 1 17 SER CA C -21.725 28.791 4.174 1.00 . A A . 17 SER CA 1 1
6 7545 1 1 17 SER CB C -22.890 29.780 4.246 1.00 . A A . 17 SER CB 1 1
6 7546 1 1 17 SER H H -20.568 30.407 3.442 1.00 . A A . 17 SER H 1 1
6 7547 1 1 17 SER HA H -21.516 28.421 5.167 1.00 . A A . 17 SER HA 1 1
6 7548 1 1 17 SER HB2 H -22.898 30.388 3.354 1.00 . A A . 17 SER HB2 1 1
6 7549 1 1 17 SER HB3 H -23.819 29.233 4.319 1.00 . A A . 17 SER HB3 1 1
6 7550 1 1 17 SER HG H -23.000 30.140 6.169 1.00 . A A . 17 SER HG 1 1
6 7551 1 1 17 SER N N -20.524 29.457 3.684 1.00 . A A . 17 SER N 1 1
6 7552 1 1 17 SER O O -22.815 26.705 3.696 1.00 . A A . 17 SER O 1 1
6 7553 1 1 17 SER OG O -22.769 30.628 5.375 1.00 . A A . 17 SER OG 1 1
6 7554 1 1 18 GLU C C -20.756 25.548 1.069 1.00 . A A . 18 GLU C 1 1
6 7555 1 1 18 GLU CA C -21.885 26.572 1.089 1.00 . A A . 18 GLU CA 1 1
6 7556 1 1 18 GLU CB C -22.086 27.154 -0.312 1.00 . A A . 18 GLU CB 1 1
6 7557 1 1 18 GLU CD C -24.591 27.349 -0.572 1.00 . A A . 18 GLU CD 1 1
6 7558 1 1 18 GLU CG C -23.278 28.091 -0.418 1.00 . A A . 18 GLU CG 1 1
6 7559 1 1 18 GLU H H -21.038 28.389 1.770 1.00 . A A . 18 GLU H 1 1
6 7560 1 1 18 GLU HA H -22.796 26.082 1.398 1.00 . A A . 18 GLU HA 1 1
6 7561 1 1 18 GLU HB2 H -21.197 27.702 -0.592 1.00 . A A . 18 GLU HB2 1 1
6 7562 1 1 18 GLU HB3 H -22.231 26.341 -1.009 1.00 . A A . 18 GLU HB3 1 1
6 7563 1 1 18 GLU HG2 H -23.326 28.695 0.476 1.00 . A A . 18 GLU HG2 1 1
6 7564 1 1 18 GLU HG3 H -23.140 28.732 -1.276 1.00 . A A . 18 GLU HG3 1 1
6 7565 1 1 18 GLU N N -21.604 27.638 2.045 1.00 . A A . 18 GLU N 1 1
6 7566 1 1 18 GLU O O -20.998 24.341 1.113 1.00 . A A . 18 GLU O 1 1
6 7567 1 1 18 GLU OE1 O -24.946 26.575 0.342 1.00 . A A . 18 GLU OE1 1 1
6 7568 1 1 18 GLU OE2 O -25.264 27.544 -1.605 1.00 . A A . 18 GLU OE2 1 1
6 7569 1 1 19 ALA C C -18.230 24.376 2.277 1.00 . A A . 19 ALA C 1 1
6 7570 1 1 19 ALA CA C -18.355 25.163 0.976 1.00 . A A . 19 ALA CA 1 1
6 7571 1 1 19 ALA CB C -17.093 25.975 0.726 1.00 . A A . 19 ALA CB 1 1
6 7572 1 1 19 ALA H H -19.394 27.007 0.969 1.00 . A A . 19 ALA H 1 1
6 7573 1 1 19 ALA HA H -18.475 24.468 0.158 1.00 . A A . 19 ALA HA 1 1
6 7574 1 1 19 ALA HB1 H -16.327 25.673 1.424 1.00 . A A . 19 ALA HB1 1 1
6 7575 1 1 19 ALA HB2 H -16.749 25.804 -0.283 1.00 . A A . 19 ALA HB2 1 1
6 7576 1 1 19 ALA HB3 H -17.309 27.025 0.859 1.00 . A A . 19 ALA HB3 1 1
6 7577 1 1 19 ALA N N -19.522 26.036 1.001 1.00 . A A . 19 ALA N 1 1
6 7578 1 1 19 ALA O O -18.099 23.151 2.265 1.00 . A A . 19 ALA O 1 1
6 7579 1 1 20 LEU C C -19.412 23.644 5.029 1.00 . A A . 20 LEU C 1 1
6 7580 1 1 20 LEU CA C -18.161 24.456 4.710 1.00 . A A . 20 LEU CA 1 1
6 7581 1 1 20 LEU CB C -17.936 25.515 5.791 1.00 . A A . 20 LEU CB 1 1
6 7582 1 1 20 LEU CD1 C -16.335 26.214 7.588 1.00 . A A . 20 LEU CD1 1 1
6 7583 1 1 20 LEU CD2 C -18.087 24.496 8.076 1.00 . A A . 20 LEU CD2 1 1
6 7584 1 1 20 LEU CG C -17.148 25.061 7.020 1.00 . A A . 20 LEU CG 1 1
6 7585 1 1 20 LEU H H -18.376 26.059 3.346 1.00 . A A . 20 LEU H 1 1
6 7586 1 1 20 LEU HA H -17.311 23.790 4.686 1.00 . A A . 20 LEU HA 1 1
6 7587 1 1 20 LEU HB2 H -17.403 26.338 5.341 1.00 . A A . 20 LEU HB2 1 1
6 7588 1 1 20 LEU HB3 H -18.905 25.855 6.124 1.00 . A A . 20 LEU HB3 1 1
6 7589 1 1 20 LEU HD11 H -15.473 26.391 6.961 1.00 . A A . 20 LEU HD11 1 1
6 7590 1 1 20 LEU HD12 H -16.010 25.967 8.588 1.00 . A A . 20 LEU HD12 1 1
6 7591 1 1 20 LEU HD13 H -16.947 27.105 7.619 1.00 . A A . 20 LEU HD13 1 1
6 7592 1 1 20 LEU HD21 H -17.669 24.669 9.057 1.00 . A A . 20 LEU HD21 1 1
6 7593 1 1 20 LEU HD22 H -18.207 23.434 7.919 1.00 . A A . 20 LEU HD22 1 1
6 7594 1 1 20 LEU HD23 H -19.047 24.984 8.002 1.00 . A A . 20 LEU HD23 1 1
6 7595 1 1 20 LEU HG H -16.460 24.280 6.730 1.00 . A A . 20 LEU HG 1 1
6 7596 1 1 20 LEU N N -18.271 25.087 3.398 1.00 . A A . 20 LEU N 1 1
6 7597 1 1 20 LEU O O -19.437 22.876 5.990 1.00 . A A . 20 LEU O 1 1
6 7598 1 1 21 ALA C C -21.584 21.656 3.936 1.00 . A A . 21 ALA C 1 1
6 7599 1 1 21 ALA CA C -21.702 23.101 4.409 1.00 . A A . 21 ALA CA 1 1
6 7600 1 1 21 ALA CB C -22.834 23.807 3.678 1.00 . A A . 21 ALA CB 1 1
6 7601 1 1 21 ALA H H -20.368 24.447 3.467 1.00 . A A . 21 ALA H 1 1
6 7602 1 1 21 ALA HA H -21.930 23.106 5.465 1.00 . A A . 21 ALA HA 1 1
6 7603 1 1 21 ALA HB1 H -23.404 24.397 4.383 1.00 . A A . 21 ALA HB1 1 1
6 7604 1 1 21 ALA HB2 H -22.423 24.454 2.917 1.00 . A A . 21 ALA HB2 1 1
6 7605 1 1 21 ALA HB3 H -23.479 23.073 3.218 1.00 . A A . 21 ALA HB3 1 1
6 7606 1 1 21 ALA N N -20.448 23.820 4.215 1.00 . A A . 21 ALA N 1 1
6 7607 1 1 21 ALA O O -22.467 20.836 4.191 1.00 . A A . 21 ALA O 1 1
6 7608 1 1 22 ILE C C -19.796 19.070 3.849 1.00 . A A . 22 ILE C 1 1
6 7609 1 1 22 ILE CA C -20.260 20.006 2.737 1.00 . A A . 22 ILE CA 1 1
6 7610 1 1 22 ILE CB C -19.211 20.002 1.609 1.00 . A A . 22 ILE CB 1 1
6 7611 1 1 22 ILE CD1 C -20.963 20.665 -0.114 1.00 . A A . 22 ILE CD1 1 1
6 7612 1 1 22 ILE CG1 C -19.618 20.978 0.503 1.00 . A A . 22 ILE CG1 1 1
6 7613 1 1 22 ILE CG2 C -19.040 18.598 1.048 1.00 . A A . 22 ILE CG2 1 1
6 7614 1 1 22 ILE H H -19.824 22.049 3.075 1.00 . A A . 22 ILE H 1 1
6 7615 1 1 22 ILE HA H -21.192 19.635 2.336 1.00 . A A . 22 ILE HA 1 1
6 7616 1 1 22 ILE HB H -18.266 20.314 2.025 1.00 . A A . 22 ILE HB 1 1
6 7617 1 1 22 ILE HD11 H -21.036 21.140 -1.081 1.00 . A A . 22 ILE HD11 1 1
6 7618 1 1 22 ILE HD12 H -21.069 19.597 -0.228 1.00 . A A . 22 ILE HD12 1 1
6 7619 1 1 22 ILE HD13 H -21.749 21.037 0.528 1.00 . A A . 22 ILE HD13 1 1
6 7620 1 1 22 ILE HG12 H -19.664 21.975 0.910 1.00 . A A . 22 ILE HG12 1 1
6 7621 1 1 22 ILE HG13 H -18.877 20.948 -0.283 1.00 . A A . 22 ILE HG13 1 1
6 7622 1 1 22 ILE HG21 H -18.573 18.652 0.077 1.00 . A A . 22 ILE HG21 1 1
6 7623 1 1 22 ILE HG22 H -18.419 18.018 1.713 1.00 . A A . 22 ILE HG22 1 1
6 7624 1 1 22 ILE HG23 H -20.007 18.127 0.957 1.00 . A A . 22 ILE HG23 1 1
6 7625 1 1 22 ILE N N -20.491 21.352 3.245 1.00 . A A . 22 ILE N 1 1
6 7626 1 1 22 ILE O O -19.897 17.849 3.730 1.00 . A A . 22 ILE O 1 1
6 7627 1 1 23 MET C C -19.877 18.786 7.154 1.00 . A A . 23 MET C 1 1
6 7628 1 1 23 MET CA C -18.812 18.870 6.066 1.00 . A A . 23 MET CA 1 1
6 7629 1 1 23 MET CB C -17.532 19.486 6.635 1.00 . A A . 23 MET CB 1 1
6 7630 1 1 23 MET CE C -15.112 21.313 8.003 1.00 . A A . 23 MET CE 1 1
6 7631 1 1 23 MET CG C -17.731 20.880 7.207 1.00 . A A . 23 MET CG 1 1
6 7632 1 1 23 MET H H -19.233 20.630 4.968 1.00 . A A . 23 MET H 1 1
6 7633 1 1 23 MET HA H -18.594 17.874 5.713 1.00 . A A . 23 MET HA 1 1
6 7634 1 1 23 MET HB2 H -17.158 18.848 7.422 1.00 . A A . 23 MET HB2 1 1
6 7635 1 1 23 MET HB3 H -16.794 19.545 5.850 1.00 . A A . 23 MET HB3 1 1
6 7636 1 1 23 MET HE1 H -14.542 22.029 8.577 1.00 . A A . 23 MET HE1 1 1
6 7637 1 1 23 MET HE2 H -14.620 20.353 8.037 1.00 . A A . 23 MET HE2 1 1
6 7638 1 1 23 MET HE3 H -15.182 21.646 6.978 1.00 . A A . 23 MET HE3 1 1
6 7639 1 1 23 MET HG2 H -17.441 21.606 6.462 1.00 . A A . 23 MET HG2 1 1
6 7640 1 1 23 MET HG3 H -18.776 21.010 7.446 1.00 . A A . 23 MET HG3 1 1
6 7641 1 1 23 MET N N -19.288 19.652 4.931 1.00 . A A . 23 MET N 1 1
6 7642 1 1 23 MET O O -19.708 18.080 8.147 1.00 . A A . 23 MET O 1 1
6 7643 1 1 23 MET SD S -16.757 21.166 8.698 1.00 . A A . 23 MET SD 1 1
6 7644 1 1 24 GLU C C -23.327 18.902 7.328 1.00 . A A . 24 GLU C 1 1
6 7645 1 1 24 GLU CA C -22.066 19.520 7.927 1.00 . A A . 24 GLU CA 1 1
6 7646 1 1 24 GLU CB C -22.356 20.949 8.390 1.00 . A A . 24 GLU CB 1 1
6 7647 1 1 24 GLU CD C -23.099 23.251 7.661 1.00 . A A . 24 GLU CD 1 1
6 7648 1 1 24 GLU CG C -23.168 21.759 7.394 1.00 . A A . 24 GLU CG 1 1
6 7649 1 1 24 GLU H H -21.050 20.056 6.147 1.00 . A A . 24 GLU H 1 1
6 7650 1 1 24 GLU HA H -21.759 18.931 8.777 1.00 . A A . 24 GLU HA 1 1
6 7651 1 1 24 GLU HB2 H -22.902 20.908 9.321 1.00 . A A . 24 GLU HB2 1 1
6 7652 1 1 24 GLU HB3 H -21.418 21.458 8.556 1.00 . A A . 24 GLU HB3 1 1
6 7653 1 1 24 GLU HG2 H -22.789 21.570 6.400 1.00 . A A . 24 GLU HG2 1 1
6 7654 1 1 24 GLU HG3 H -24.200 21.446 7.450 1.00 . A A . 24 GLU HG3 1 1
6 7655 1 1 24 GLU N N -20.974 19.513 6.960 1.00 . A A . 24 GLU N 1 1
6 7656 1 1 24 GLU O O -24.132 18.297 8.036 1.00 . A A . 24 GLU O 1 1
6 7657 1 1 24 GLU OE1 O -22.111 23.698 8.280 1.00 . A A . 24 GLU OE1 1 1
6 7658 1 1 24 GLU OE2 O -24.034 23.970 7.249 1.00 . A A . 24 GLU OE2 1 1
6 7659 1 1 25 LYS C C -24.683 16.995 5.421 1.00 . A A . 25 LYS C 1 1
6 7660 1 1 25 LYS CA C -24.651 18.517 5.323 1.00 . A A . 25 LYS CA 1 1
6 7661 1 1 25 LYS CB C -24.636 18.944 3.854 1.00 . A A . 25 LYS CB 1 1
6 7662 1 1 25 LYS CD C -27.130 19.008 3.556 1.00 . A A . 25 LYS CD 1 1
6 7663 1 1 25 LYS CE C -27.276 20.468 3.156 1.00 . A A . 25 LYS CE 1 1
6 7664 1 1 25 LYS CG C -25.820 18.423 3.056 1.00 . A A . 25 LYS CG 1 1
6 7665 1 1 25 LYS H H -22.814 19.551 5.508 1.00 . A A . 25 LYS H 1 1
6 7666 1 1 25 LYS HA H -25.537 18.915 5.795 1.00 . A A . 25 LYS HA 1 1
6 7667 1 1 25 LYS HB2 H -24.643 20.023 3.804 1.00 . A A . 25 LYS HB2 1 1
6 7668 1 1 25 LYS HB3 H -23.730 18.576 3.393 1.00 . A A . 25 LYS HB3 1 1
6 7669 1 1 25 LYS HD2 H -27.949 18.447 3.133 1.00 . A A . 25 LYS HD2 1 1
6 7670 1 1 25 LYS HD3 H -27.159 18.934 4.634 1.00 . A A . 25 LYS HD3 1 1
6 7671 1 1 25 LYS HE2 H -27.893 20.968 3.887 1.00 . A A . 25 LYS HE2 1 1
6 7672 1 1 25 LYS HE3 H -26.297 20.924 3.141 1.00 . A A . 25 LYS HE3 1 1
6 7673 1 1 25 LYS HG2 H -25.690 18.693 2.019 1.00 . A A . 25 LYS HG2 1 1
6 7674 1 1 25 LYS HG3 H -25.859 17.346 3.148 1.00 . A A . 25 LYS HG3 1 1
6 7675 1 1 25 LYS HZ1 H -27.222 21.040 1.147 1.00 . A A . 25 LYS HZ1 1 1
6 7676 1 1 25 LYS HZ2 H -28.739 21.229 1.873 1.00 . A A . 25 LYS HZ2 1 1
6 7677 1 1 25 LYS HZ3 H -28.190 19.686 1.449 1.00 . A A . 25 LYS HZ3 1 1
6 7678 1 1 25 LYS N N -23.490 19.059 6.019 1.00 . A A . 25 LYS N 1 1
6 7679 1 1 25 LYS NZ N -27.901 20.616 1.812 1.00 . A A . 25 LYS NZ 1 1
6 7680 1 1 25 LYS O O -25.654 16.414 5.907 1.00 . A A . 25 LYS O 1 1
6 7681 1 1 26 LEU C C -23.677 14.380 6.418 1.00 . A A . 26 LEU C 1 1
6 7682 1 1 26 LEU CA C -23.519 14.900 4.994 1.00 . A A . 26 LEU CA 1 1
6 7683 1 1 26 LEU CB C -22.179 14.443 4.416 1.00 . A A . 26 LEU CB 1 1
6 7684 1 1 26 LEU CD1 C -20.495 14.431 2.560 1.00 . A A . 26 LEU CD1 1 1
6 7685 1 1 26 LEU CD2 C -22.900 14.900 2.060 1.00 . A A . 26 LEU CD2 1 1
6 7686 1 1 26 LEU CG C -21.779 15.060 3.076 1.00 . A A . 26 LEU CG 1 1
6 7687 1 1 26 LEU H H -22.873 16.872 4.581 1.00 . A A . 26 LEU H 1 1
6 7688 1 1 26 LEU HA H -24.319 14.500 4.387 1.00 . A A . 26 LEU HA 1 1
6 7689 1 1 26 LEU HB2 H -21.411 14.684 5.134 1.00 . A A . 26 LEU HB2 1 1
6 7690 1 1 26 LEU HB3 H -22.224 13.370 4.287 1.00 . A A . 26 LEU HB3 1 1
6 7691 1 1 26 LEU HD11 H -19.952 13.994 3.384 1.00 . A A . 26 LEU HD11 1 1
6 7692 1 1 26 LEU HD12 H -19.886 15.189 2.089 1.00 . A A . 26 LEU HD12 1 1
6 7693 1 1 26 LEU HD13 H -20.735 13.664 1.839 1.00 . A A . 26 LEU HD13 1 1
6 7694 1 1 26 LEU HD21 H -23.265 13.885 2.084 1.00 . A A . 26 LEU HD21 1 1
6 7695 1 1 26 LEU HD22 H -22.525 15.125 1.071 1.00 . A A . 26 LEU HD22 1 1
6 7696 1 1 26 LEU HD23 H -23.705 15.578 2.302 1.00 . A A . 26 LEU HD23 1 1
6 7697 1 1 26 LEU HG H -21.600 16.118 3.214 1.00 . A A . 26 LEU HG 1 1
6 7698 1 1 26 LEU N N -23.615 16.355 4.957 1.00 . A A . 26 LEU N 1 1
6 7699 1 1 26 LEU O O -24.058 13.229 6.633 1.00 . A A . 26 LEU O 1 1
6 7700 1 1 27 LYS C C -24.888 14.329 9.110 1.00 . A A . 27 LYS C 1 1
6 7701 1 1 27 LYS CA C -23.494 14.866 8.797 1.00 . A A . 27 LYS CA 1 1
6 7702 1 1 27 LYS CB C -23.189 16.070 9.689 1.00 . A A . 27 LYS CB 1 1
6 7703 1 1 27 LYS CD C -21.327 15.454 11.259 1.00 . A A . 27 LYS CD 1 1
6 7704 1 1 27 LYS CE C -20.953 14.028 10.887 1.00 . A A . 27 LYS CE 1 1
6 7705 1 1 27 LYS CG C -22.821 15.695 11.114 1.00 . A A . 27 LYS CG 1 1
6 7706 1 1 27 LYS H H -23.085 16.140 7.158 1.00 . A A . 27 LYS H 1 1
6 7707 1 1 27 LYS HA H -22.771 14.090 8.995 1.00 . A A . 27 LYS HA 1 1
6 7708 1 1 27 LYS HB2 H -22.365 16.622 9.260 1.00 . A A . 27 LYS HB2 1 1
6 7709 1 1 27 LYS HB3 H -24.060 16.710 9.722 1.00 . A A . 27 LYS HB3 1 1
6 7710 1 1 27 LYS HD2 H -20.797 16.135 10.609 1.00 . A A . 27 LYS HD2 1 1
6 7711 1 1 27 LYS HD3 H -21.040 15.637 12.285 1.00 . A A . 27 LYS HD3 1 1
6 7712 1 1 27 LYS HE2 H -21.783 13.379 11.123 1.00 . A A . 27 LYS HE2 1 1
6 7713 1 1 27 LYS HE3 H -20.756 13.988 9.826 1.00 . A A . 27 LYS HE3 1 1
6 7714 1 1 27 LYS HG2 H -23.111 16.499 11.775 1.00 . A A . 27 LYS HG2 1 1
6 7715 1 1 27 LYS HG3 H -23.350 14.793 11.387 1.00 . A A . 27 LYS HG3 1 1
6 7716 1 1 27 LYS HZ1 H -19.885 13.678 12.647 1.00 . A A . 27 LYS HZ1 1 1
6 7717 1 1 27 LYS HZ2 H -18.914 14.113 11.332 1.00 . A A . 27 LYS HZ2 1 1
6 7718 1 1 27 LYS HZ3 H -19.570 12.556 11.420 1.00 . A A . 27 LYS HZ3 1 1
6 7719 1 1 27 LYS N N -23.383 15.236 7.391 1.00 . A A . 27 LYS N 1 1
6 7720 1 1 27 LYS NZ N -19.746 13.561 11.623 1.00 . A A . 27 LYS NZ 1 1
6 7721 1 1 27 LYS O O -25.057 13.494 9.999 1.00 . A A . 27 LYS O 1 1
6 7722 1 1 28 SER C C -27.529 13.062 7.855 1.00 . A A . 28 SER C 1 1
6 7723 1 1 28 SER CA C -27.261 14.382 8.572 1.00 . A A . 28 SER CA 1 1
6 7724 1 1 28 SER CB C -28.230 15.454 8.069 1.00 . A A . 28 SER CB 1 1
6 7725 1 1 28 SER H H -25.684 15.476 7.679 1.00 . A A . 28 SER H 1 1
6 7726 1 1 28 SER HA H -27.414 14.240 9.632 1.00 . A A . 28 SER HA 1 1
6 7727 1 1 28 SER HB2 H -28.162 16.323 8.706 1.00 . A A . 28 SER HB2 1 1
6 7728 1 1 28 SER HB3 H -27.967 15.726 7.058 1.00 . A A . 28 SER HB3 1 1
6 7729 1 1 28 SER HG H -30.168 15.724 8.172 1.00 . A A . 28 SER HG 1 1
6 7730 1 1 28 SER N N -25.882 14.812 8.372 1.00 . A A . 28 SER N 1 1
6 7731 1 1 28 SER O O -28.401 12.291 8.254 1.00 . A A . 28 SER O 1 1
6 7732 1 1 28 SER OG O -29.566 14.981 8.084 1.00 . A A . 28 SER OG 1 1
6 7733 1 1 29 GLY C C -27.180 11.840 4.561 1.00 . A A . 29 GLY C 1 1
6 7734 1 1 29 GLY CA C -26.939 11.583 6.036 1.00 . A A . 29 GLY CA 1 1
6 7735 1 1 29 GLY H H -26.090 13.460 6.521 1.00 . A A . 29 GLY H 1 1
6 7736 1 1 29 GLY HA2 H -26.051 10.979 6.145 1.00 . A A . 29 GLY HA2 1 1
6 7737 1 1 29 GLY HA3 H -27.783 11.039 6.436 1.00 . A A . 29 GLY HA3 1 1
6 7738 1 1 29 GLY N N -26.770 12.809 6.792 1.00 . A A . 29 GLY N 1 1
6 7739 1 1 29 GLY O O -27.946 11.125 3.918 1.00 . A A . 29 GLY O 1 1
6 7740 1 1 30 GLU C C -25.517 12.658 1.793 1.00 . A A . 30 GLU C 1 1
6 7741 1 1 30 GLU CA C -26.673 13.216 2.619 1.00 . A A . 30 GLU CA 1 1
6 7742 1 1 30 GLU CB C -26.744 14.735 2.454 1.00 . A A . 30 GLU CB 1 1
6 7743 1 1 30 GLU CD C -28.972 14.848 3.641 1.00 . A A . 30 GLU CD 1 1
6 7744 1 1 30 GLU CG C -27.574 15.425 3.524 1.00 . A A . 30 GLU CG 1 1
6 7745 1 1 30 GLU H H -25.926 13.398 4.591 1.00 . A A . 30 GLU H 1 1
6 7746 1 1 30 GLU HA H -27.595 12.781 2.264 1.00 . A A . 30 GLU HA 1 1
6 7747 1 1 30 GLU HB2 H -25.743 15.137 2.488 1.00 . A A . 30 GLU HB2 1 1
6 7748 1 1 30 GLU HB3 H -27.179 14.960 1.490 1.00 . A A . 30 GLU HB3 1 1
6 7749 1 1 30 GLU HG2 H -27.075 15.315 4.475 1.00 . A A . 30 GLU HG2 1 1
6 7750 1 1 30 GLU HG3 H -27.652 16.475 3.280 1.00 . A A . 30 GLU HG3 1 1
6 7751 1 1 30 GLU N N -26.524 12.865 4.026 1.00 . A A . 30 GLU N 1 1
6 7752 1 1 30 GLU O O -24.740 11.830 2.271 1.00 . A A . 30 GLU O 1 1
6 7753 1 1 30 GLU OE1 O -29.469 14.292 2.639 1.00 . A A . 30 GLU OE1 1 1
6 7754 1 1 30 GLU OE2 O -29.568 14.954 4.733 1.00 . A A . 30 GLU OE2 1 1
6 7755 1 1 31 LYS C C -23.533 13.844 -0.858 1.00 . A A . 31 LYS C 1 1
6 7756 1 1 31 LYS CA C -24.350 12.664 -0.343 1.00 . A A . 31 LYS CA 1 1
6 7757 1 1 31 LYS CB C -24.944 11.889 -1.521 1.00 . A A . 31 LYS CB 1 1
6 7758 1 1 31 LYS CD C -24.662 9.514 -2.290 1.00 . A A . 31 LYS CD 1 1
6 7759 1 1 31 LYS CE C -24.377 8.597 -1.111 1.00 . A A . 31 LYS CE 1 1
6 7760 1 1 31 LYS CG C -23.991 10.866 -2.118 1.00 . A A . 31 LYS CG 1 1
6 7761 1 1 31 LYS H H -26.060 13.774 0.226 1.00 . A A . 31 LYS H 1 1
6 7762 1 1 31 LYS HA H -23.700 12.009 0.218 1.00 . A A . 31 LYS HA 1 1
6 7763 1 1 31 LYS HB2 H -25.830 11.371 -1.186 1.00 . A A . 31 LYS HB2 1 1
6 7764 1 1 31 LYS HB3 H -25.218 12.590 -2.296 1.00 . A A . 31 LYS HB3 1 1
6 7765 1 1 31 LYS HD2 H -25.729 9.658 -2.370 1.00 . A A . 31 LYS HD2 1 1
6 7766 1 1 31 LYS HD3 H -24.291 9.051 -3.193 1.00 . A A . 31 LYS HD3 1 1
6 7767 1 1 31 LYS HE2 H -24.453 9.169 -0.199 1.00 . A A . 31 LYS HE2 1 1
6 7768 1 1 31 LYS HE3 H -25.112 7.805 -1.102 1.00 . A A . 31 LYS HE3 1 1
6 7769 1 1 31 LYS HG2 H -23.660 11.218 -3.084 1.00 . A A . 31 LYS HG2 1 1
6 7770 1 1 31 LYS HG3 H -23.140 10.755 -1.462 1.00 . A A . 31 LYS HG3 1 1
6 7771 1 1 31 LYS HZ1 H -23.086 6.956 -1.192 1.00 . A A . 31 LYS HZ1 1 1
6 7772 1 1 31 LYS HZ2 H -22.444 8.293 -0.377 1.00 . A A . 31 LYS HZ2 1 1
6 7773 1 1 31 LYS HZ3 H -22.543 8.299 -2.066 1.00 . A A . 31 LYS HZ3 1 1
6 7774 1 1 31 LYS N N -25.411 13.115 0.551 1.00 . A A . 31 LYS N 1 1
6 7775 1 1 31 LYS NZ N -23.017 7.994 -1.193 1.00 . A A . 31 LYS NZ 1 1
6 7776 1 1 31 LYS O O -24.070 14.925 -1.100 1.00 . A A . 31 LYS O 1 1
6 7777 1 1 32 PHE C C -21.762 15.147 -2.899 1.00 . A A . 32 PHE C 1 1
6 7778 1 1 32 PHE CA C -21.341 14.678 -1.510 1.00 . A A . 32 PHE CA 1 1
6 7779 1 1 32 PHE CB C -19.897 14.172 -1.546 1.00 . A A . 32 PHE CB 1 1
6 7780 1 1 32 PHE CD1 C -18.732 15.544 -3.295 1.00 . A A . 32 PHE CD1 1 1
6 7781 1 1 32 PHE CD2 C -18.144 15.885 -1.009 1.00 . A A . 32 PHE CD2 1 1
6 7782 1 1 32 PHE CE1 C -17.819 16.508 -3.676 1.00 . A A . 32 PHE CE1 1 1
6 7783 1 1 32 PHE CE2 C -17.230 16.851 -1.386 1.00 . A A . 32 PHE CE2 1 1
6 7784 1 1 32 PHE CG C -18.905 15.221 -1.959 1.00 . A A . 32 PHE CG 1 1
6 7785 1 1 32 PHE CZ C -17.068 17.163 -2.721 1.00 . A A . 32 PHE CZ 1 1
6 7786 1 1 32 PHE H H -21.862 12.748 -0.812 1.00 . A A . 32 PHE H 1 1
6 7787 1 1 32 PHE HA H -21.404 15.510 -0.827 1.00 . A A . 32 PHE HA 1 1
6 7788 1 1 32 PHE HB2 H -19.621 13.822 -0.563 1.00 . A A . 32 PHE HB2 1 1
6 7789 1 1 32 PHE HB3 H -19.828 13.353 -2.247 1.00 . A A . 32 PHE HB3 1 1
6 7790 1 1 32 PHE HD1 H -19.320 15.033 -4.044 1.00 . A A . 32 PHE HD1 1 1
6 7791 1 1 32 PHE HD2 H -18.270 15.642 0.036 1.00 . A A . 32 PHE HD2 1 1
6 7792 1 1 32 PHE HE1 H -17.694 16.750 -4.722 1.00 . A A . 32 PHE HE1 1 1
6 7793 1 1 32 PHE HE2 H -16.644 17.362 -0.635 1.00 . A A . 32 PHE HE2 1 1
6 7794 1 1 32 PHE HZ H -16.353 17.917 -3.017 1.00 . A A . 32 PHE HZ 1 1
6 7795 1 1 32 PHE N N -22.232 13.631 -1.024 1.00 . A A . 32 PHE N 1 1
6 7796 1 1 32 PHE O O -21.807 16.346 -3.173 1.00 . A A . 32 PHE O 1 1
6 7797 1 1 33 GLY C C -23.754 15.352 -5.153 1.00 . A A . 33 GLY C 1 1
6 7798 1 1 33 GLY CA C -22.482 14.529 -5.123 1.00 . A A . 33 GLY CA 1 1
6 7799 1 1 33 GLY H H -22.015 13.254 -3.498 1.00 . A A . 33 GLY H 1 1
6 7800 1 1 33 GLY HA2 H -21.691 15.089 -5.601 1.00 . A A . 33 GLY HA2 1 1
6 7801 1 1 33 GLY HA3 H -22.646 13.615 -5.675 1.00 . A A . 33 GLY HA3 1 1
6 7802 1 1 33 GLY N N -22.070 14.193 -3.773 1.00 . A A . 33 GLY N 1 1
6 7803 1 1 33 GLY O O -23.922 16.219 -6.010 1.00 . A A . 33 GLY O 1 1
6 7804 1 1 34 LYS C C -25.682 17.299 -3.966 1.00 . A A . 34 LYS C 1 1
6 7805 1 1 34 LYS CA C -25.920 15.801 -4.136 1.00 . A A . 34 LYS CA 1 1
6 7806 1 1 34 LYS CB C -26.761 15.272 -2.972 1.00 . A A . 34 LYS CB 1 1
6 7807 1 1 34 LYS CD C -28.467 13.607 -2.182 1.00 . A A . 34 LYS CD 1 1
6 7808 1 1 34 LYS CE C -29.059 12.223 -2.405 1.00 . A A . 34 LYS CE 1 1
6 7809 1 1 34 LYS CG C -27.500 13.985 -3.291 1.00 . A A . 34 LYS CG 1 1
6 7810 1 1 34 LYS H H -24.464 14.377 -3.558 1.00 . A A . 34 LYS H 1 1
6 7811 1 1 34 LYS HA H -26.455 15.636 -5.059 1.00 . A A . 34 LYS HA 1 1
6 7812 1 1 34 LYS HB2 H -26.111 15.091 -2.128 1.00 . A A . 34 LYS HB2 1 1
6 7813 1 1 34 LYS HB3 H -27.489 16.023 -2.699 1.00 . A A . 34 LYS HB3 1 1
6 7814 1 1 34 LYS HD2 H -27.940 13.612 -1.239 1.00 . A A . 34 LYS HD2 1 1
6 7815 1 1 34 LYS HD3 H -29.269 14.331 -2.152 1.00 . A A . 34 LYS HD3 1 1
6 7816 1 1 34 LYS HE2 H -28.280 11.488 -2.276 1.00 . A A . 34 LYS HE2 1 1
6 7817 1 1 34 LYS HE3 H -29.837 12.057 -1.674 1.00 . A A . 34 LYS HE3 1 1
6 7818 1 1 34 LYS HG2 H -28.055 14.117 -4.208 1.00 . A A . 34 LYS HG2 1 1
6 7819 1 1 34 LYS HG3 H -26.780 13.189 -3.416 1.00 . A A . 34 LYS HG3 1 1
6 7820 1 1 34 LYS HZ1 H -29.865 13.019 -4.161 1.00 . A A . 34 LYS HZ1 1 1
6 7821 1 1 34 LYS HZ2 H -30.508 11.515 -3.731 1.00 . A A . 34 LYS HZ2 1 1
6 7822 1 1 34 LYS HZ3 H -28.957 11.612 -4.400 1.00 . A A . 34 LYS HZ3 1 1
6 7823 1 1 34 LYS N N -24.655 15.080 -4.214 1.00 . A A . 34 LYS N 1 1
6 7824 1 1 34 LYS NZ N -29.638 12.082 -3.770 1.00 . A A . 34 LYS NZ 1 1
6 7825 1 1 34 LYS O O -26.553 18.115 -4.274 1.00 . A A . 34 LYS O 1 1
6 7826 1 1 35 LEU C C -23.188 19.541 -4.349 1.00 . A A . 35 LEU C 1 1
6 7827 1 1 35 LEU CA C -24.148 19.055 -3.268 1.00 . A A . 35 LEU CA 1 1
6 7828 1 1 35 LEU CB C -23.516 19.241 -1.887 1.00 . A A . 35 LEU CB 1 1
6 7829 1 1 35 LEU CD1 C -23.359 18.641 0.542 1.00 . A A . 35 LEU CD1 1 1
6 7830 1 1 35 LEU CD2 C -25.594 18.739 -0.577 1.00 . A A . 35 LEU CD2 1 1
6 7831 1 1 35 LEU CG C -24.119 18.408 -0.755 1.00 . A A . 35 LEU CG 1 1
6 7832 1 1 35 LEU H H -23.848 16.960 -3.250 1.00 . A A . 35 LEU H 1 1
6 7833 1 1 35 LEU HA H -25.056 19.636 -3.320 1.00 . A A . 35 LEU HA 1 1
6 7834 1 1 35 LEU HB2 H -22.471 18.986 -1.965 1.00 . A A . 35 LEU HB2 1 1
6 7835 1 1 35 LEU HB3 H -23.612 20.284 -1.619 1.00 . A A . 35 LEU HB3 1 1
6 7836 1 1 35 LEU HD11 H -23.877 18.155 1.354 1.00 . A A . 35 LEU HD11 1 1
6 7837 1 1 35 LEU HD12 H -23.297 19.702 0.737 1.00 . A A . 35 LEU HD12 1 1
6 7838 1 1 35 LEU HD13 H -22.363 18.233 0.453 1.00 . A A . 35 LEU HD13 1 1
6 7839 1 1 35 LEU HD21 H -26.096 18.667 -1.531 1.00 . A A . 35 LEU HD21 1 1
6 7840 1 1 35 LEU HD22 H -25.694 19.742 -0.193 1.00 . A A . 35 LEU HD22 1 1
6 7841 1 1 35 LEU HD23 H -26.037 18.040 0.117 1.00 . A A . 35 LEU HD23 1 1
6 7842 1 1 35 LEU HG H -24.038 17.359 -1.005 1.00 . A A . 35 LEU HG 1 1
6 7843 1 1 35 LEU N N -24.500 17.654 -3.476 1.00 . A A . 35 LEU N 1 1
6 7844 1 1 35 LEU O O -23.104 20.738 -4.625 1.00 . A A . 35 LEU O 1 1
6 7845 1 1 36 ALA C C -22.235 19.240 -7.324 1.00 . A A . 36 ALA C 1 1
6 7846 1 1 36 ALA CA C -21.519 18.938 -6.013 1.00 . A A . 36 ALA CA 1 1
6 7847 1 1 36 ALA CB C -20.521 17.805 -6.203 1.00 . A A . 36 ALA CB 1 1
6 7848 1 1 36 ALA H H -22.580 17.668 -4.695 1.00 . A A . 36 ALA H 1 1
6 7849 1 1 36 ALA HA H -20.971 19.818 -5.702 1.00 . A A . 36 ALA HA 1 1
6 7850 1 1 36 ALA HB1 H -19.651 18.176 -6.724 1.00 . A A . 36 ALA HB1 1 1
6 7851 1 1 36 ALA HB2 H -20.226 17.420 -5.237 1.00 . A A . 36 ALA HB2 1 1
6 7852 1 1 36 ALA HB3 H -20.979 17.017 -6.781 1.00 . A A . 36 ALA HB3 1 1
6 7853 1 1 36 ALA N N -22.469 18.605 -4.959 1.00 . A A . 36 ALA N 1 1
6 7854 1 1 36 ALA O O -21.686 19.896 -8.208 1.00 . A A . 36 ALA O 1 1
6 7855 1 1 37 LYS C C -25.070 20.264 -8.539 1.00 . A A . 37 LYS C 1 1
6 7856 1 1 37 LYS CA C -24.262 18.974 -8.647 1.00 . A A . 37 LYS CA 1 1
6 7857 1 1 37 LYS CB C -25.202 17.790 -8.883 1.00 . A A . 37 LYS CB 1 1
6 7858 1 1 37 LYS CD C -27.019 16.310 -7.979 1.00 . A A . 37 LYS CD 1 1
6 7859 1 1 37 LYS CE C -27.855 16.404 -9.246 1.00 . A A . 37 LYS CE 1 1
6 7860 1 1 37 LYS CG C -26.198 17.570 -7.758 1.00 . A A . 37 LYS CG 1 1
6 7861 1 1 37 LYS H H -23.852 18.241 -6.703 1.00 . A A . 37 LYS H 1 1
6 7862 1 1 37 LYS HA H -23.583 19.057 -9.482 1.00 . A A . 37 LYS HA 1 1
6 7863 1 1 37 LYS HB2 H -25.753 17.959 -9.796 1.00 . A A . 37 LYS HB2 1 1
6 7864 1 1 37 LYS HB3 H -24.609 16.892 -8.992 1.00 . A A . 37 LYS HB3 1 1
6 7865 1 1 37 LYS HD2 H -26.351 15.466 -8.064 1.00 . A A . 37 LYS HD2 1 1
6 7866 1 1 37 LYS HD3 H -27.676 16.167 -7.133 1.00 . A A . 37 LYS HD3 1 1
6 7867 1 1 37 LYS HE2 H -28.343 17.365 -9.269 1.00 . A A . 37 LYS HE2 1 1
6 7868 1 1 37 LYS HE3 H -27.202 16.310 -10.100 1.00 . A A . 37 LYS HE3 1 1
6 7869 1 1 37 LYS HG2 H -25.662 17.478 -6.826 1.00 . A A . 37 LYS HG2 1 1
6 7870 1 1 37 LYS HG3 H -26.866 18.419 -7.710 1.00 . A A . 37 LYS HG3 1 1
6 7871 1 1 37 LYS HZ1 H -29.318 15.197 -8.369 1.00 . A A . 37 LYS HZ1 1 1
6 7872 1 1 37 LYS HZ2 H -28.459 14.438 -9.612 1.00 . A A . 37 LYS HZ2 1 1
6 7873 1 1 37 LYS HZ3 H -29.636 15.597 -9.982 1.00 . A A . 37 LYS HZ3 1 1
6 7874 1 1 37 LYS N N -23.468 18.757 -7.443 1.00 . A A . 37 LYS N 1 1
6 7875 1 1 37 LYS NZ N -28.890 15.334 -9.307 1.00 . A A . 37 LYS NZ 1 1
6 7876 1 1 37 LYS O O -25.936 20.534 -9.371 1.00 . A A . 37 LYS O 1 1
6 7877 1 1 38 GLU C C -24.514 23.401 -6.826 1.00 . A A . 38 GLU C 1 1
6 7878 1 1 38 GLU CA C -25.478 22.317 -7.298 1.00 . A A . 38 GLU CA 1 1
6 7879 1 1 38 GLU CB C -26.600 22.136 -6.274 1.00 . A A . 38 GLU CB 1 1
6 7880 1 1 38 GLU CD C -28.903 21.104 -6.146 1.00 . A A . 38 GLU CD 1 1
6 7881 1 1 38 GLU CG C -27.446 20.895 -6.510 1.00 . A A . 38 GLU CG 1 1
6 7882 1 1 38 GLU H H -24.078 20.785 -6.883 1.00 . A A . 38 GLU H 1 1
6 7883 1 1 38 GLU HA H -25.909 22.621 -8.241 1.00 . A A . 38 GLU HA 1 1
6 7884 1 1 38 GLU HB2 H -26.165 22.068 -5.288 1.00 . A A . 38 GLU HB2 1 1
6 7885 1 1 38 GLU HB3 H -27.249 23.000 -6.313 1.00 . A A . 38 GLU HB3 1 1
6 7886 1 1 38 GLU HG2 H -27.387 20.628 -7.555 1.00 . A A . 38 GLU HG2 1 1
6 7887 1 1 38 GLU HG3 H -27.052 20.088 -5.911 1.00 . A A . 38 GLU HG3 1 1
6 7888 1 1 38 GLU N N -24.778 21.055 -7.512 1.00 . A A . 38 GLU N 1 1
6 7889 1 1 38 GLU O O -24.375 24.445 -7.464 1.00 . A A . 38 GLU O 1 1
6 7890 1 1 38 GLU OE1 O -29.642 21.683 -6.969 1.00 . A A . 38 GLU OE1 1 1
6 7891 1 1 38 GLU OE2 O -29.303 20.688 -5.039 1.00 . A A . 38 GLU OE2 1 1
6 7892 1 1 39 LEU C C -21.733 24.331 -6.101 1.00 . A A . 39 LEU C 1 1
6 7893 1 1 39 LEU CA C -22.899 24.099 -5.145 1.00 . A A . 39 LEU CA 1 1
6 7894 1 1 39 LEU CB C -22.375 23.597 -3.797 1.00 . A A . 39 LEU CB 1 1
6 7895 1 1 39 LEU CD1 C -22.749 23.071 -1.376 1.00 . A A . 39 LEU CD1 1 1
6 7896 1 1 39 LEU CD2 C -24.255 24.687 -2.547 1.00 . A A . 39 LEU CD2 1 1
6 7897 1 1 39 LEU CG C -23.419 23.424 -2.694 1.00 . A A . 39 LEU CG 1 1
6 7898 1 1 39 LEU H H -24.003 22.297 -5.240 1.00 . A A . 39 LEU H 1 1
6 7899 1 1 39 LEU HA H -23.417 25.035 -4.993 1.00 . A A . 39 LEU HA 1 1
6 7900 1 1 39 LEU HB2 H -21.906 22.638 -3.961 1.00 . A A . 39 LEU HB2 1 1
6 7901 1 1 39 LEU HB3 H -21.635 24.302 -3.447 1.00 . A A . 39 LEU HB3 1 1
6 7902 1 1 39 LEU HD11 H -23.142 22.135 -1.011 1.00 . A A . 39 LEU HD11 1 1
6 7903 1 1 39 LEU HD12 H -22.943 23.850 -0.653 1.00 . A A . 39 LEU HD12 1 1
6 7904 1 1 39 LEU HD13 H -21.683 22.979 -1.527 1.00 . A A . 39 LEU HD13 1 1
6 7905 1 1 39 LEU HD21 H -24.964 24.745 -3.360 1.00 . A A . 39 LEU HD21 1 1
6 7906 1 1 39 LEU HD22 H -23.608 25.552 -2.572 1.00 . A A . 39 LEU HD22 1 1
6 7907 1 1 39 LEU HD23 H -24.787 24.661 -1.608 1.00 . A A . 39 LEU HD23 1 1
6 7908 1 1 39 LEU HG H -24.083 22.612 -2.958 1.00 . A A . 39 LEU HG 1 1
6 7909 1 1 39 LEU N N -23.850 23.146 -5.704 1.00 . A A . 39 LEU N 1 1
6 7910 1 1 39 LEU O O -21.382 25.472 -6.401 1.00 . A A . 39 LEU O 1 1
6 7911 1 1 40 SER C C -20.343 24.237 -8.678 1.00 . A A . 40 SER C 1 1
6 7912 1 1 40 SER CA C -20.014 23.326 -7.500 1.00 . A A . 40 SER CA 1 1
6 7913 1 1 40 SER CB C -19.637 21.933 -8.007 1.00 . A A . 40 SER CB 1 1
6 7914 1 1 40 SER H H -21.467 22.360 -6.301 1.00 . A A . 40 SER H 1 1
6 7915 1 1 40 SER HA H -19.176 23.742 -6.962 1.00 . A A . 40 SER HA 1 1
6 7916 1 1 40 SER HB2 H -20.016 21.189 -7.323 1.00 . A A . 40 SER HB2 1 1
6 7917 1 1 40 SER HB3 H -20.073 21.778 -8.984 1.00 . A A . 40 SER HB3 1 1
6 7918 1 1 40 SER HG H -17.984 20.890 -7.880 1.00 . A A . 40 SER HG 1 1
6 7919 1 1 40 SER N N -21.141 23.242 -6.578 1.00 . A A . 40 SER N 1 1
6 7920 1 1 40 SER O O -21.069 23.846 -9.594 1.00 . A A . 40 SER O 1 1
6 7921 1 1 40 SER OG O -18.230 21.789 -8.106 1.00 . A A . 40 SER OG 1 1
6 7922 1 1 41 ILE C C -19.248 26.061 -10.965 1.00 . A A . 41 ILE C 1 1
6 7923 1 1 41 ILE CA C -20.042 26.418 -9.713 1.00 . A A . 41 ILE CA 1 1
6 7924 1 1 41 ILE CB C -19.669 27.845 -9.272 1.00 . A A . 41 ILE CB 1 1
6 7925 1 1 41 ILE CD1 C -17.496 29.163 -9.117 1.00 . A A . 41 ILE CD1 1 1
6 7926 1 1 41 ILE CG1 C -18.226 27.885 -8.764 1.00 . A A . 41 ILE CG1 1 1
6 7927 1 1 41 ILE CG2 C -20.628 28.335 -8.196 1.00 . A A . 41 ILE CG2 1 1
6 7928 1 1 41 ILE H H -19.238 25.704 -7.892 1.00 . A A . 41 ILE H 1 1
6 7929 1 1 41 ILE HA H -21.096 26.401 -9.952 1.00 . A A . 41 ILE HA 1 1
6 7930 1 1 41 ILE HB H -19.760 28.498 -10.126 1.00 . A A . 41 ILE HB 1 1
6 7931 1 1 41 ILE HD11 H -17.456 29.806 -8.250 1.00 . A A . 41 ILE HD11 1 1
6 7932 1 1 41 ILE HD12 H -16.493 28.928 -9.438 1.00 . A A . 41 ILE HD12 1 1
6 7933 1 1 41 ILE HD13 H -18.021 29.667 -9.915 1.00 . A A . 41 ILE HD13 1 1
6 7934 1 1 41 ILE HG12 H -18.226 27.789 -7.690 1.00 . A A . 41 ILE HG12 1 1
6 7935 1 1 41 ILE HG13 H -17.679 27.059 -9.196 1.00 . A A . 41 ILE HG13 1 1
6 7936 1 1 41 ILE HG21 H -20.198 29.188 -7.692 1.00 . A A . 41 ILE HG21 1 1
6 7937 1 1 41 ILE HG22 H -21.564 28.621 -8.652 1.00 . A A . 41 ILE HG22 1 1
6 7938 1 1 41 ILE HG23 H -20.801 27.545 -7.481 1.00 . A A . 41 ILE HG23 1 1
6 7939 1 1 41 ILE N N -19.806 25.452 -8.648 1.00 . A A . 41 ILE N 1 1
6 7940 1 1 41 ILE O O -19.580 26.494 -12.069 1.00 . A A . 41 ILE O 1 1
6 7941 1 1 42 ASP C C -18.158 24.032 -12.910 1.00 . A A . 42 ASP C 1 1
6 7942 1 1 42 ASP CA C -17.356 24.849 -11.901 1.00 . A A . 42 ASP CA 1 1
6 7943 1 1 42 ASP CB C -16.168 24.031 -11.393 1.00 . A A . 42 ASP CB 1 1
6 7944 1 1 42 ASP CG C -15.316 23.485 -12.521 1.00 . A A . 42 ASP CG 1 1
6 7945 1 1 42 ASP H H -17.983 24.955 -9.882 1.00 . A A . 42 ASP H 1 1
6 7946 1 1 42 ASP HA H -16.986 25.738 -12.390 1.00 . A A . 42 ASP HA 1 1
6 7947 1 1 42 ASP HB2 H -15.548 24.659 -10.770 1.00 . A A . 42 ASP HB2 1 1
6 7948 1 1 42 ASP HB3 H -16.535 23.201 -10.808 1.00 . A A . 42 ASP HB3 1 1
6 7949 1 1 42 ASP N N -18.197 25.267 -10.786 1.00 . A A . 42 ASP N 1 1
6 7950 1 1 42 ASP O O -18.545 22.897 -12.635 1.00 . A A . 42 ASP O 1 1
6 7951 1 1 42 ASP OD1 O -15.400 24.026 -13.644 1.00 . A A . 42 ASP OD1 1 1
6 7952 1 1 42 ASP OD2 O -14.565 22.516 -12.283 1.00 . A A . 42 ASP OD2 1 1
6 7953 1 1 43 SER C C -18.594 22.559 -15.404 1.00 . A A . 43 SER C 1 1
6 7954 1 1 43 SER CA C -19.164 23.946 -15.124 1.00 . A A . 43 SER CA 1 1
6 7955 1 1 43 SER CB C -19.154 24.782 -16.406 1.00 . A A . 43 SER CB 1 1
6 7956 1 1 43 SER H H -18.068 25.526 -14.236 1.00 . A A . 43 SER H 1 1
6 7957 1 1 43 SER HA H -20.182 23.843 -14.781 1.00 . A A . 43 SER HA 1 1
6 7958 1 1 43 SER HB2 H -19.429 25.799 -16.172 1.00 . A A . 43 SER HB2 1 1
6 7959 1 1 43 SER HB3 H -18.162 24.767 -16.835 1.00 . A A . 43 SER HB3 1 1
6 7960 1 1 43 SER HG H -20.071 24.828 -18.136 1.00 . A A . 43 SER HG 1 1
6 7961 1 1 43 SER N N -18.404 24.619 -14.077 1.00 . A A . 43 SER N 1 1
6 7962 1 1 43 SER O O -19.331 21.627 -15.724 1.00 . A A . 43 SER O 1 1
6 7963 1 1 43 SER OG O -20.071 24.268 -17.357 1.00 . A A . 43 SER OG 1 1
6 7964 1 1 44 GLY C C -16.493 20.325 -14.261 1.00 . A A . 44 GLY C 1 1
6 7965 1 1 44 GLY CA C -16.630 21.154 -15.522 1.00 . A A . 44 GLY CA 1 1
6 7966 1 1 44 GLY H H -16.740 23.209 -15.021 1.00 . A A . 44 GLY H 1 1
6 7967 1 1 44 GLY HA2 H -17.210 20.600 -16.243 1.00 . A A . 44 GLY HA2 1 1
6 7968 1 1 44 GLY HA3 H -15.646 21.335 -15.929 1.00 . A A . 44 GLY HA3 1 1
6 7969 1 1 44 GLY N N -17.277 22.430 -15.280 1.00 . A A . 44 GLY N 1 1
6 7970 1 1 44 GLY O O -15.426 19.778 -13.983 1.00 . A A . 44 GLY O 1 1
6 7971 1 1 45 SER C C -18.992 19.137 -11.813 1.00 . A A . 45 SER C 1 1
6 7972 1 1 45 SER CA C -17.569 19.468 -12.253 1.00 . A A . 45 SER CA 1 1
6 7973 1 1 45 SER CB C -16.852 20.251 -11.150 1.00 . A A . 45 SER CB 1 1
6 7974 1 1 45 SER H H -18.396 20.692 -13.770 1.00 . A A . 45 SER H 1 1
6 7975 1 1 45 SER HA H -17.036 18.547 -12.433 1.00 . A A . 45 SER HA 1 1
6 7976 1 1 45 SER HB2 H -16.544 19.571 -10.371 1.00 . A A . 45 SER HB2 1 1
6 7977 1 1 45 SER HB3 H -15.982 20.739 -11.568 1.00 . A A . 45 SER HB3 1 1
6 7978 1 1 45 SER HG H -17.328 21.547 -9.761 1.00 . A A . 45 SER HG 1 1
6 7979 1 1 45 SER N N -17.575 20.233 -13.494 1.00 . A A . 45 SER N 1 1
6 7980 1 1 45 SER O O -19.281 18.010 -11.411 1.00 . A A . 45 SER O 1 1
6 7981 1 1 45 SER OG O -17.702 21.235 -10.588 1.00 . A A . 45 SER OG 1 1
6 7982 1 1 46 ALA C C -21.921 18.830 -12.319 1.00 . A A . 46 ALA C 1 1
6 7983 1 1 46 ALA CA C -21.268 19.940 -11.503 1.00 . A A . 46 ALA CA 1 1
6 7984 1 1 46 ALA CB C -22.039 21.241 -11.666 1.00 . A A . 46 ALA CB 1 1
6 7985 1 1 46 ALA H H -19.583 21.002 -12.219 1.00 . A A . 46 ALA H 1 1
6 7986 1 1 46 ALA HA H -21.289 19.665 -10.459 1.00 . A A . 46 ALA HA 1 1
6 7987 1 1 46 ALA HB1 H -22.683 21.386 -10.810 1.00 . A A . 46 ALA HB1 1 1
6 7988 1 1 46 ALA HB2 H -21.345 22.065 -11.737 1.00 . A A . 46 ALA HB2 1 1
6 7989 1 1 46 ALA HB3 H -22.637 21.195 -12.563 1.00 . A A . 46 ALA HB3 1 1
6 7990 1 1 46 ALA N N -19.875 20.127 -11.891 1.00 . A A . 46 ALA N 1 1
6 7991 1 1 46 ALA O O -22.950 18.280 -11.927 1.00 . A A . 46 ALA O 1 1
6 7992 1 1 47 LYS C C -21.369 16.083 -13.871 1.00 . A A . 47 LYS C 1 1
6 7993 1 1 47 LYS CA C -21.840 17.460 -14.330 1.00 . A A . 47 LYS CA 1 1
6 7994 1 1 47 LYS CB C -21.399 17.705 -15.774 1.00 . A A . 47 LYS CB 1 1
6 7995 1 1 47 LYS CD C -21.493 19.349 -17.673 1.00 . A A . 47 LYS CD 1 1
6 7996 1 1 47 LYS CE C -22.328 20.403 -18.381 1.00 . A A . 47 LYS CE 1 1
6 7997 1 1 47 LYS CG C -22.243 18.738 -16.501 1.00 . A A . 47 LYS CG 1 1
6 7998 1 1 47 LYS H H -20.499 18.980 -13.717 1.00 . A A . 47 LYS H 1 1
6 7999 1 1 47 LYS HA H -22.917 17.494 -14.280 1.00 . A A . 47 LYS HA 1 1
6 8000 1 1 47 LYS HB2 H -20.374 18.046 -15.772 1.00 . A A . 47 LYS HB2 1 1
6 8001 1 1 47 LYS HB3 H -21.458 16.774 -16.320 1.00 . A A . 47 LYS HB3 1 1
6 8002 1 1 47 LYS HD2 H -20.586 19.808 -17.309 1.00 . A A . 47 LYS HD2 1 1
6 8003 1 1 47 LYS HD3 H -21.244 18.566 -18.377 1.00 . A A . 47 LYS HD3 1 1
6 8004 1 1 47 LYS HE2 H -21.734 20.849 -19.164 1.00 . A A . 47 LYS HE2 1 1
6 8005 1 1 47 LYS HE3 H -23.195 19.927 -18.813 1.00 . A A . 47 LYS HE3 1 1
6 8006 1 1 47 LYS HG2 H -23.139 18.262 -16.870 1.00 . A A . 47 LYS HG2 1 1
6 8007 1 1 47 LYS HG3 H -22.510 19.524 -15.808 1.00 . A A . 47 LYS HG3 1 1
6 8008 1 1 47 LYS HZ1 H -23.010 22.337 -17.979 1.00 . A A . 47 LYS HZ1 1 1
6 8009 1 1 47 LYS HZ2 H -22.024 21.692 -16.765 1.00 . A A . 47 LYS HZ2 1 1
6 8010 1 1 47 LYS HZ3 H -23.622 21.162 -16.926 1.00 . A A . 47 LYS HZ3 1 1
6 8011 1 1 47 LYS N N -21.317 18.505 -13.458 1.00 . A A . 47 LYS N 1 1
6 8012 1 1 47 LYS NZ N -22.777 21.473 -17.447 1.00 . A A . 47 LYS NZ 1 1
6 8013 1 1 47 LYS O O -21.985 15.066 -14.193 1.00 . A A . 47 LYS O 1 1
6 8014 1 1 48 LYS C C -19.741 14.782 -11.085 1.00 . A A . 48 LYS C 1 1
6 8015 1 1 48 LYS CA C -19.725 14.806 -12.610 1.00 . A A . 48 LYS CA 1 1
6 8016 1 1 48 LYS CB C -18.294 14.613 -13.118 1.00 . A A . 48 LYS CB 1 1
6 8017 1 1 48 LYS CD C -17.581 16.653 -14.399 1.00 . A A . 48 LYS CD 1 1
6 8018 1 1 48 LYS CE C -16.548 16.188 -15.414 1.00 . A A . 48 LYS CE 1 1
6 8019 1 1 48 LYS CG C -17.463 15.884 -13.093 1.00 . A A . 48 LYS CG 1 1
6 8020 1 1 48 LYS H H -19.830 16.902 -12.893 1.00 . A A . 48 LYS H 1 1
6 8021 1 1 48 LYS HA H -20.341 13.999 -12.978 1.00 . A A . 48 LYS HA 1 1
6 8022 1 1 48 LYS HB2 H -17.803 13.873 -12.502 1.00 . A A . 48 LYS HB2 1 1
6 8023 1 1 48 LYS HB3 H -18.333 14.252 -14.136 1.00 . A A . 48 LYS HB3 1 1
6 8024 1 1 48 LYS HD2 H -18.568 16.499 -14.809 1.00 . A A . 48 LYS HD2 1 1
6 8025 1 1 48 LYS HD3 H -17.431 17.705 -14.202 1.00 . A A . 48 LYS HD3 1 1
6 8026 1 1 48 LYS HE2 H -16.485 15.111 -15.377 1.00 . A A . 48 LYS HE2 1 1
6 8027 1 1 48 LYS HE3 H -16.867 16.495 -16.399 1.00 . A A . 48 LYS HE3 1 1
6 8028 1 1 48 LYS HG2 H -17.807 16.512 -12.286 1.00 . A A . 48 LYS HG2 1 1
6 8029 1 1 48 LYS HG3 H -16.427 15.622 -12.932 1.00 . A A . 48 LYS HG3 1 1
6 8030 1 1 48 LYS HZ1 H -14.715 16.976 -16.033 1.00 . A A . 48 LYS HZ1 1 1
6 8031 1 1 48 LYS HZ2 H -14.628 16.084 -14.599 1.00 . A A . 48 LYS HZ2 1 1
6 8032 1 1 48 LYS HZ3 H -15.293 17.639 -14.587 1.00 . A A . 48 LYS HZ3 1 1
6 8033 1 1 48 LYS N N -20.276 16.058 -13.115 1.00 . A A . 48 LYS N 1 1
6 8034 1 1 48 LYS NZ N -15.202 16.762 -15.139 1.00 . A A . 48 LYS NZ 1 1
6 8035 1 1 48 LYS O O -18.956 14.072 -10.458 1.00 . A A . 48 LYS O 1 1
6 8036 1 1 49 ASN C C -19.411 15.933 -8.399 1.00 . A A . 49 ASN C 1 1
6 8037 1 1 49 ASN CA C -20.760 15.627 -9.042 1.00 . A A . 49 ASN CA 1 1
6 8038 1 1 49 ASN CB C -21.313 14.310 -8.494 1.00 . A A . 49 ASN CB 1 1
6 8039 1 1 49 ASN CG C -22.738 14.051 -8.940 1.00 . A A . 49 ASN CG 1 1
6 8040 1 1 49 ASN H H -21.240 16.104 -11.048 1.00 . A A . 49 ASN H 1 1
6 8041 1 1 49 ASN HA H -21.449 16.424 -8.803 1.00 . A A . 49 ASN HA 1 1
6 8042 1 1 49 ASN HB2 H -20.694 13.495 -8.841 1.00 . A A . 49 ASN HB2 1 1
6 8043 1 1 49 ASN HB3 H -21.292 14.339 -7.415 1.00 . A A . 49 ASN HB3 1 1
6 8044 1 1 49 ASN HD21 H -23.419 15.363 -7.610 1.00 . A A . 49 ASN HD21 1 1
6 8045 1 1 49 ASN HD22 H -24.619 14.588 -8.583 1.00 . A A . 49 ASN HD22 1 1
6 8046 1 1 49 ASN N N -20.642 15.561 -10.494 1.00 . A A . 49 ASN N 1 1
6 8047 1 1 49 ASN ND2 N -23.688 14.737 -8.314 1.00 . A A . 49 ASN ND2 1 1
6 8048 1 1 49 ASN O O -19.119 15.475 -7.296 1.00 . A A . 49 ASN O 1 1
6 8049 1 1 49 ASN OD1 O -22.983 13.243 -9.836 1.00 . A A . 49 ASN OD1 1 1
6 8050 1 1 50 GLY C C -16.408 15.852 -8.336 1.00 . A A . 50 GLY C 1 1
6 8051 1 1 50 GLY CA C -17.283 17.066 -8.581 1.00 . A A . 50 GLY CA 1 1
6 8052 1 1 50 GLY H H -18.877 17.049 -9.974 1.00 . A A . 50 GLY H 1 1
6 8053 1 1 50 GLY HA2 H -16.790 17.715 -9.290 1.00 . A A . 50 GLY HA2 1 1
6 8054 1 1 50 GLY HA3 H -17.409 17.599 -7.649 1.00 . A A . 50 GLY HA3 1 1
6 8055 1 1 50 GLY N N -18.591 16.712 -9.099 1.00 . A A . 50 GLY N 1 1
6 8056 1 1 50 GLY O O -15.416 15.930 -7.613 1.00 . A A . 50 GLY O 1 1
6 8057 1 1 51 ASN C C -14.960 13.359 -9.868 1.00 . A A . 51 ASN C 1 1
6 8058 1 1 51 ASN CA C -16.021 13.490 -8.779 1.00 . A A . 51 ASN CA 1 1
6 8059 1 1 51 ASN CB C -16.961 12.284 -8.819 1.00 . A A . 51 ASN CB 1 1
6 8060 1 1 51 ASN CG C -16.548 11.197 -7.845 1.00 . A A . 51 ASN CG 1 1
6 8061 1 1 51 ASN H H -17.579 14.728 -9.503 1.00 . A A . 51 ASN H 1 1
6 8062 1 1 51 ASN HA H -15.532 13.523 -7.818 1.00 . A A . 51 ASN HA 1 1
6 8063 1 1 51 ASN HB2 H -17.961 12.606 -8.567 1.00 . A A . 51 ASN HB2 1 1
6 8064 1 1 51 ASN HB3 H -16.962 11.869 -9.816 1.00 . A A . 51 ASN HB3 1 1
6 8065 1 1 51 ASN HD21 H -16.586 12.497 -6.341 1.00 . A A . 51 ASN HD21 1 1
6 8066 1 1 51 ASN HD22 H -16.147 10.878 -5.925 1.00 . A A . 51 ASN HD22 1 1
6 8067 1 1 51 ASN N N -16.778 14.727 -8.939 1.00 . A A . 51 ASN N 1 1
6 8068 1 1 51 ASN ND2 N -16.413 11.561 -6.576 1.00 . A A . 51 ASN ND2 1 1
6 8069 1 1 51 ASN O O -15.225 12.830 -10.949 1.00 . A A . 51 ASN O 1 1
6 8070 1 1 51 ASN OD1 O -16.352 10.045 -8.231 1.00 . A A . 51 ASN OD1 1 1
6 8071 1 1 52 LEU C C -11.978 12.413 -10.487 1.00 . A A . 52 LEU C 1 1
6 8072 1 1 52 LEU CA C -12.655 13.780 -10.530 1.00 . A A . 52 LEU CA 1 1
6 8073 1 1 52 LEU CB C -11.634 14.878 -10.232 1.00 . A A . 52 LEU CB 1 1
6 8074 1 1 52 LEU CD1 C -9.889 13.931 -8.702 1.00 . A A . 52 LEU CD1 1 1
6 8075 1 1 52 LEU CD2 C -10.633 16.303 -8.429 1.00 . A A . 52 LEU CD2 1 1
6 8076 1 1 52 LEU CG C -11.059 14.894 -8.815 1.00 . A A . 52 LEU CG 1 1
6 8077 1 1 52 LEU H H -13.607 14.254 -8.700 1.00 . A A . 52 LEU H 1 1
6 8078 1 1 52 LEU HA H -13.063 13.935 -11.517 1.00 . A A . 52 LEU HA 1 1
6 8079 1 1 52 LEU HB2 H -10.811 14.760 -10.920 1.00 . A A . 52 LEU HB2 1 1
6 8080 1 1 52 LEU HB3 H -12.113 15.830 -10.407 1.00 . A A . 52 LEU HB3 1 1
6 8081 1 1 52 LEU HD11 H -10.111 13.180 -7.960 1.00 . A A . 52 LEU HD11 1 1
6 8082 1 1 52 LEU HD12 H -9.002 14.474 -8.410 1.00 . A A . 52 LEU HD12 1 1
6 8083 1 1 52 LEU HD13 H -9.720 13.455 -9.658 1.00 . A A . 52 LEU HD13 1 1
6 8084 1 1 52 LEU HD21 H -10.901 16.490 -7.399 1.00 . A A . 52 LEU HD21 1 1
6 8085 1 1 52 LEU HD22 H -11.132 17.018 -9.066 1.00 . A A . 52 LEU HD22 1 1
6 8086 1 1 52 LEU HD23 H -9.563 16.400 -8.546 1.00 . A A . 52 LEU HD23 1 1
6 8087 1 1 52 LEU HG H -11.823 14.573 -8.120 1.00 . A A . 52 LEU HG 1 1
6 8088 1 1 52 LEU N N -13.758 13.843 -9.577 1.00 . A A . 52 LEU N 1 1
6 8089 1 1 52 LEU O O -11.004 12.171 -11.199 1.00 . A A . 52 LEU O 1 1
6 8090 1 1 53 GLY C C -10.516 10.211 -8.999 1.00 . A A . 53 GLY C 1 1
6 8091 1 1 53 GLY CA C -11.935 10.193 -9.531 1.00 . A A . 53 GLY CA 1 1
6 8092 1 1 53 GLY H H -13.278 11.774 -9.106 1.00 . A A . 53 GLY H 1 1
6 8093 1 1 53 GLY HA2 H -12.552 9.609 -8.864 1.00 . A A . 53 GLY HA2 1 1
6 8094 1 1 53 GLY HA3 H -11.935 9.727 -10.506 1.00 . A A . 53 GLY HA3 1 1
6 8095 1 1 53 GLY N N -12.501 11.524 -9.649 1.00 . A A . 53 GLY N 1 1
6 8096 1 1 53 GLY O O -10.222 10.897 -8.020 1.00 . A A . 53 GLY O 1 1
6 8097 1 1 54 TYR C C -7.430 10.524 -9.833 1.00 . A A . 54 TYR C 1 1
6 8098 1 1 54 TYR CA C -8.240 9.383 -9.225 1.00 . A A . 54 TYR CA 1 1
6 8099 1 1 54 TYR CB C -7.632 8.039 -9.629 1.00 . A A . 54 TYR CB 1 1
6 8100 1 1 54 TYR CD1 C -8.725 6.874 -7.674 1.00 . A A . 54 TYR CD1 1 1
6 8101 1 1 54 TYR CD2 C -6.532 6.189 -8.309 1.00 . A A . 54 TYR CD2 1 1
6 8102 1 1 54 TYR CE1 C -8.726 5.940 -6.655 1.00 . A A . 54 TYR CE1 1 1
6 8103 1 1 54 TYR CE2 C -6.525 5.252 -7.294 1.00 . A A . 54 TYR CE2 1 1
6 8104 1 1 54 TYR CG C -7.629 7.015 -8.516 1.00 . A A . 54 TYR CG 1 1
6 8105 1 1 54 TYR CZ C -7.624 5.132 -6.470 1.00 . A A . 54 TYR CZ 1 1
6 8106 1 1 54 TYR H H -9.929 8.930 -10.415 1.00 . A A . 54 TYR H 1 1
6 8107 1 1 54 TYR HA H -8.210 9.470 -8.148 1.00 . A A . 54 TYR HA 1 1
6 8108 1 1 54 TYR HB2 H -8.196 7.630 -10.454 1.00 . A A . 54 TYR HB2 1 1
6 8109 1 1 54 TYR HB3 H -6.609 8.194 -9.942 1.00 . A A . 54 TYR HB3 1 1
6 8110 1 1 54 TYR HD1 H -9.587 7.508 -7.822 1.00 . A A . 54 TYR HD1 1 1
6 8111 1 1 54 TYR HD2 H -5.672 6.286 -8.957 1.00 . A A . 54 TYR HD2 1 1
6 8112 1 1 54 TYR HE1 H -9.587 5.846 -6.010 1.00 . A A . 54 TYR HE1 1 1
6 8113 1 1 54 TYR HE2 H -5.662 4.618 -7.149 1.00 . A A . 54 TYR HE2 1 1
6 8114 1 1 54 TYR HH H -7.595 4.649 -4.610 1.00 . A A . 54 TYR HH 1 1
6 8115 1 1 54 TYR N N -9.634 9.455 -9.642 1.00 . A A . 54 TYR N 1 1
6 8116 1 1 54 TYR O O -7.607 10.874 -11.000 1.00 . A A . 54 TYR O 1 1
6 8117 1 1 54 TYR OH O -7.622 4.200 -5.457 1.00 . A A . 54 TYR OH 1 1
6 8118 1 1 55 PHE C C -4.277 12.059 -8.962 1.00 . A A . 55 PHE C 1 1
6 8119 1 1 55 PHE CA C -5.701 12.203 -9.491 1.00 . A A . 55 PHE CA 1 1
6 8120 1 1 55 PHE CB C -6.291 13.541 -9.041 1.00 . A A . 55 PHE CB 1 1
6 8121 1 1 55 PHE CD1 C -5.912 13.126 -6.595 1.00 . A A . 55 PHE CD1 1 1
6 8122 1 1 55 PHE CD2 C -5.282 15.242 -7.496 1.00 . A A . 55 PHE CD2 1 1
6 8123 1 1 55 PHE CE1 C -5.480 13.526 -5.345 1.00 . A A . 55 PHE CE1 1 1
6 8124 1 1 55 PHE CE2 C -4.847 15.647 -6.249 1.00 . A A . 55 PHE CE2 1 1
6 8125 1 1 55 PHE CG C -5.820 13.978 -7.684 1.00 . A A . 55 PHE CG 1 1
6 8126 1 1 55 PHE CZ C -4.945 14.788 -5.172 1.00 . A A . 55 PHE CZ 1 1
6 8127 1 1 55 PHE H H -6.444 10.778 -8.112 1.00 . A A . 55 PHE H 1 1
6 8128 1 1 55 PHE HA H -5.677 12.174 -10.569 1.00 . A A . 55 PHE HA 1 1
6 8129 1 1 55 PHE HB2 H -6.013 14.306 -9.750 1.00 . A A . 55 PHE HB2 1 1
6 8130 1 1 55 PHE HB3 H -7.367 13.460 -9.009 1.00 . A A . 55 PHE HB3 1 1
6 8131 1 1 55 PHE HD1 H -6.330 12.139 -6.729 1.00 . A A . 55 PHE HD1 1 1
6 8132 1 1 55 PHE HD2 H -5.204 15.915 -8.338 1.00 . A A . 55 PHE HD2 1 1
6 8133 1 1 55 PHE HE1 H -5.558 12.852 -4.505 1.00 . A A . 55 PHE HE1 1 1
6 8134 1 1 55 PHE HE2 H -4.429 16.635 -6.117 1.00 . A A . 55 PHE HE2 1 1
6 8135 1 1 55 PHE HZ H -4.607 15.103 -4.196 1.00 . A A . 55 PHE HZ 1 1
6 8136 1 1 55 PHE N N -6.540 11.100 -9.032 1.00 . A A . 55 PHE N 1 1
6 8137 1 1 55 PHE O O -3.958 11.101 -8.256 1.00 . A A . 55 PHE O 1 1
6 8138 1 1 56 THR C C -1.499 14.412 -8.677 1.00 . A A . 56 THR C 1 1
6 8139 1 1 56 THR CA C -2.033 12.998 -8.873 1.00 . A A . 56 THR CA 1 1
6 8140 1 1 56 THR CB C -1.137 12.258 -9.884 1.00 . A A . 56 THR CB 1 1
6 8141 1 1 56 THR CG2 C -1.700 10.882 -10.200 1.00 . A A . 56 THR CG2 1 1
6 8142 1 1 56 THR H H -3.737 13.754 -9.874 1.00 . A A . 56 THR H 1 1
6 8143 1 1 56 THR HA H -1.987 12.471 -7.930 1.00 . A A . 56 THR HA 1 1
6 8144 1 1 56 THR HB H -0.154 12.137 -9.450 1.00 . A A . 56 THR HB 1 1
6 8145 1 1 56 THR HG1 H -0.321 13.667 -10.995 1.00 . A A . 56 THR HG1 1 1
6 8146 1 1 56 THR HG21 H -1.713 10.282 -9.303 1.00 . A A . 56 THR HG21 1 1
6 8147 1 1 56 THR HG22 H -1.083 10.402 -10.945 1.00 . A A . 56 THR HG22 1 1
6 8148 1 1 56 THR HG23 H -2.707 10.983 -10.579 1.00 . A A . 56 THR HG23 1 1
6 8149 1 1 56 THR N N -3.424 13.018 -9.310 1.00 . A A . 56 THR N 1 1
6 8150 1 1 56 THR O O -2.194 15.392 -8.942 1.00 . A A . 56 THR O 1 1
6 8151 1 1 56 THR OG1 O -1.025 13.022 -11.089 1.00 . A A . 56 THR OG1 1 1
6 8152 1 1 57 LYS C C 0.834 16.427 -9.293 1.00 . A A . 57 LYS C 1 1
6 8153 1 1 57 LYS CA C 0.372 15.805 -7.979 1.00 . A A . 57 LYS CA 1 1
6 8154 1 1 57 LYS CB C 1.561 15.655 -7.027 1.00 . A A . 57 LYS CB 1 1
6 8155 1 1 57 LYS CD C 2.051 15.274 -4.593 1.00 . A A . 57 LYS CD 1 1
6 8156 1 1 57 LYS CE C 3.548 15.153 -4.830 1.00 . A A . 57 LYS CE 1 1
6 8157 1 1 57 LYS CG C 1.256 14.810 -5.802 1.00 . A A . 57 LYS CG 1 1
6 8158 1 1 57 LYS H H 0.246 13.692 -8.016 1.00 . A A . 57 LYS H 1 1
6 8159 1 1 57 LYS HA H -0.362 16.455 -7.525 1.00 . A A . 57 LYS HA 1 1
6 8160 1 1 57 LYS HB2 H 2.378 15.194 -7.562 1.00 . A A . 57 LYS HB2 1 1
6 8161 1 1 57 LYS HB3 H 1.867 16.636 -6.694 1.00 . A A . 57 LYS HB3 1 1
6 8162 1 1 57 LYS HD2 H 1.812 16.308 -4.391 1.00 . A A . 57 LYS HD2 1 1
6 8163 1 1 57 LYS HD3 H 1.779 14.667 -3.741 1.00 . A A . 57 LYS HD3 1 1
6 8164 1 1 57 LYS HE2 H 3.729 14.320 -5.492 1.00 . A A . 57 LYS HE2 1 1
6 8165 1 1 57 LYS HE3 H 3.900 16.063 -5.293 1.00 . A A . 57 LYS HE3 1 1
6 8166 1 1 57 LYS HG2 H 0.202 14.885 -5.577 1.00 . A A . 57 LYS HG2 1 1
6 8167 1 1 57 LYS HG3 H 1.509 13.780 -6.014 1.00 . A A . 57 LYS HG3 1 1
6 8168 1 1 57 LYS HZ1 H 5.035 14.218 -3.700 1.00 . A A . 57 LYS HZ1 1 1
6 8169 1 1 57 LYS HZ2 H 3.646 14.607 -2.817 1.00 . A A . 57 LYS HZ2 1 1
6 8170 1 1 57 LYS HZ3 H 4.740 15.822 -3.251 1.00 . A A . 57 LYS HZ3 1 1
6 8171 1 1 57 LYS N N -0.258 14.511 -8.209 1.00 . A A . 57 LYS N 1 1
6 8172 1 1 57 LYS NZ N 4.294 14.935 -3.560 1.00 . A A . 57 LYS NZ 1 1
6 8173 1 1 57 LYS O O 1.801 15.970 -9.900 1.00 . A A . 57 LYS O 1 1
6 8174 1 1 58 GLY C C -0.669 18.223 -11.933 1.00 . A A . 58 GLY C 1 1
6 8175 1 1 58 GLY CA C 0.494 18.142 -10.963 1.00 . A A . 58 GLY CA 1 1
6 8176 1 1 58 GLY H H -0.624 17.795 -9.198 1.00 . A A . 58 GLY H 1 1
6 8177 1 1 58 GLY HA2 H 0.830 19.142 -10.736 1.00 . A A . 58 GLY HA2 1 1
6 8178 1 1 58 GLY HA3 H 1.301 17.599 -11.432 1.00 . A A . 58 GLY HA3 1 1
6 8179 1 1 58 GLY N N 0.138 17.473 -9.725 1.00 . A A . 58 GLY N 1 1
6 8180 1 1 58 GLY O O -0.504 18.649 -13.075 1.00 . A A . 58 GLY O 1 1
6 8181 1 1 59 MET C C -4.052 18.852 -11.785 1.00 . A A . 59 MET C 1 1
6 8182 1 1 59 MET CA C -3.042 17.839 -12.314 1.00 . A A . 59 MET CA 1 1
6 8183 1 1 59 MET CB C -3.680 16.450 -12.374 1.00 . A A . 59 MET CB 1 1
6 8184 1 1 59 MET CE C -4.060 13.992 -14.958 1.00 . A A . 59 MET CE 1 1
6 8185 1 1 59 MET CG C -2.760 15.382 -12.944 1.00 . A A . 59 MET CG 1 1
6 8186 1 1 59 MET H H -1.917 17.481 -10.557 1.00 . A A . 59 MET H 1 1
6 8187 1 1 59 MET HA H -2.742 18.132 -13.308 1.00 . A A . 59 MET HA 1 1
6 8188 1 1 59 MET HB2 H -3.966 16.154 -11.376 1.00 . A A . 59 MET HB2 1 1
6 8189 1 1 59 MET HB3 H -4.564 16.499 -12.993 1.00 . A A . 59 MET HB3 1 1
6 8190 1 1 59 MET HE1 H -4.113 13.716 -16.000 1.00 . A A . 59 MET HE1 1 1
6 8191 1 1 59 MET HE2 H -3.778 13.130 -14.372 1.00 . A A . 59 MET HE2 1 1
6 8192 1 1 59 MET HE3 H -5.025 14.351 -14.632 1.00 . A A . 59 MET HE3 1 1
6 8193 1 1 59 MET HG2 H -1.745 15.610 -12.655 1.00 . A A . 59 MET HG2 1 1
6 8194 1 1 59 MET HG3 H -3.045 14.426 -12.532 1.00 . A A . 59 MET HG3 1 1
6 8195 1 1 59 MET N N -1.847 17.811 -11.477 1.00 . A A . 59 MET N 1 1
6 8196 1 1 59 MET O O -5.144 18.997 -12.332 1.00 . A A . 59 MET O 1 1
6 8197 1 1 59 MET SD S -2.840 15.284 -14.742 1.00 . A A . 59 MET SD 1 1
6 8198 1 1 60 MET C C -3.776 21.825 -9.788 1.00 . A A . 60 MET C 1 1
6 8199 1 1 60 MET CA C -4.551 20.554 -10.119 1.00 . A A . 60 MET CA 1 1
6 8200 1 1 60 MET CB C -5.205 19.998 -8.852 1.00 . A A . 60 MET CB 1 1
6 8201 1 1 60 MET CE C -7.816 17.255 -10.504 1.00 . A A . 60 MET CE 1 1
6 8202 1 1 60 MET CG C -5.916 18.672 -9.068 1.00 . A A . 60 MET CG 1 1
6 8203 1 1 60 MET H H -2.793 19.394 -10.328 1.00 . A A . 60 MET H 1 1
6 8204 1 1 60 MET HA H -5.322 20.794 -10.836 1.00 . A A . 60 MET HA 1 1
6 8205 1 1 60 MET HB2 H -4.443 19.856 -8.101 1.00 . A A . 60 MET HB2 1 1
6 8206 1 1 60 MET HB3 H -5.928 20.714 -8.490 1.00 . A A . 60 MET HB3 1 1
6 8207 1 1 60 MET HE1 H -7.448 16.495 -9.832 1.00 . A A . 60 MET HE1 1 1
6 8208 1 1 60 MET HE2 H -8.870 17.102 -10.680 1.00 . A A . 60 MET HE2 1 1
6 8209 1 1 60 MET HE3 H -7.282 17.196 -11.442 1.00 . A A . 60 MET HE3 1 1
6 8210 1 1 60 MET HG2 H -5.324 18.065 -9.736 1.00 . A A . 60 MET HG2 1 1
6 8211 1 1 60 MET HG3 H -6.007 18.170 -8.116 1.00 . A A . 60 MET HG3 1 1
6 8212 1 1 60 MET N N -3.678 19.553 -10.720 1.00 . A A . 60 MET N 1 1
6 8213 1 1 60 MET O O -2.626 21.988 -10.200 1.00 . A A . 60 MET O 1 1
6 8214 1 1 60 MET SD S -7.561 18.873 -9.776 1.00 . A A . 60 MET SD 1 1
6 8215 1 1 61 VAL C C -3.159 23.879 -7.265 1.00 . A A . 61 VAL C 1 1
6 8216 1 1 61 VAL CA C -3.778 23.980 -8.656 1.00 . A A . 61 VAL CA 1 1
6 8217 1 1 61 VAL CB C -4.787 25.144 -8.673 1.00 . A A . 61 VAL CB 1 1
6 8218 1 1 61 VAL CG1 C -5.482 25.228 -10.023 1.00 . A A . 61 VAL CG1 1 1
6 8219 1 1 61 VAL CG2 C -5.802 24.986 -7.550 1.00 . A A . 61 VAL CG2 1 1
6 8220 1 1 61 VAL H H -5.324 22.538 -8.744 1.00 . A A . 61 VAL H 1 1
6 8221 1 1 61 VAL HA H -2.998 24.196 -9.371 1.00 . A A . 61 VAL HA 1 1
6 8222 1 1 61 VAL HB H -4.245 26.065 -8.514 1.00 . A A . 61 VAL HB 1 1
6 8223 1 1 61 VAL HG11 H -4.943 24.629 -10.743 1.00 . A A . 61 VAL HG11 1 1
6 8224 1 1 61 VAL HG12 H -6.493 24.860 -9.932 1.00 . A A . 61 VAL HG12 1 1
6 8225 1 1 61 VAL HG13 H -5.500 26.257 -10.355 1.00 . A A . 61 VAL HG13 1 1
6 8226 1 1 61 VAL HG21 H -6.467 25.836 -7.546 1.00 . A A . 61 VAL HG21 1 1
6 8227 1 1 61 VAL HG22 H -6.374 24.082 -7.707 1.00 . A A . 61 VAL HG22 1 1
6 8228 1 1 61 VAL HG23 H -5.286 24.926 -6.604 1.00 . A A . 61 VAL HG23 1 1
6 8229 1 1 61 VAL N N -4.409 22.724 -9.042 1.00 . A A . 61 VAL N 1 1
6 8230 1 1 61 VAL O O -3.473 22.968 -6.499 1.00 . A A . 61 VAL O 1 1
6 8231 1 1 62 LYS C C -2.634 24.795 -4.515 1.00 . A A . 62 LYS C 1 1
6 8232 1 1 62 LYS CA C -1.614 24.840 -5.649 1.00 . A A . 62 LYS CA 1 1
6 8233 1 1 62 LYS CB C -0.745 26.092 -5.517 1.00 . A A . 62 LYS CB 1 1
6 8234 1 1 62 LYS CD C 0.499 27.613 -3.950 1.00 . A A . 62 LYS CD 1 1
6 8235 1 1 62 LYS CE C 0.084 28.988 -4.450 1.00 . A A . 62 LYS CE 1 1
6 8236 1 1 62 LYS CG C -0.631 26.606 -4.091 1.00 . A A . 62 LYS CG 1 1
6 8237 1 1 62 LYS H H -2.068 25.520 -7.602 1.00 . A A . 62 LYS H 1 1
6 8238 1 1 62 LYS HA H -0.984 23.966 -5.585 1.00 . A A . 62 LYS HA 1 1
6 8239 1 1 62 LYS HB2 H 0.248 25.867 -5.876 1.00 . A A . 62 LYS HB2 1 1
6 8240 1 1 62 LYS HB3 H -1.169 26.877 -6.127 1.00 . A A . 62 LYS HB3 1 1
6 8241 1 1 62 LYS HD2 H 0.774 27.689 -2.909 1.00 . A A . 62 LYS HD2 1 1
6 8242 1 1 62 LYS HD3 H 1.348 27.272 -4.525 1.00 . A A . 62 LYS HD3 1 1
6 8243 1 1 62 LYS HE2 H -0.212 28.907 -5.485 1.00 . A A . 62 LYS HE2 1 1
6 8244 1 1 62 LYS HE3 H -0.753 29.334 -3.862 1.00 . A A . 62 LYS HE3 1 1
6 8245 1 1 62 LYS HG2 H -1.560 27.082 -3.814 1.00 . A A . 62 LYS HG2 1 1
6 8246 1 1 62 LYS HG3 H -0.441 25.771 -3.432 1.00 . A A . 62 LYS HG3 1 1
6 8247 1 1 62 LYS HZ1 H 1.236 30.358 -3.373 1.00 . A A . 62 LYS HZ1 1 1
6 8248 1 1 62 LYS HZ2 H 1.040 30.762 -5.004 1.00 . A A . 62 LYS HZ2 1 1
6 8249 1 1 62 LYS HZ3 H 2.101 29.521 -4.561 1.00 . A A . 62 LYS HZ3 1 1
6 8250 1 1 62 LYS N N -2.278 24.821 -6.948 1.00 . A A . 62 LYS N 1 1
6 8251 1 1 62 LYS NZ N 1.193 29.976 -4.340 1.00 . A A . 62 LYS NZ 1 1
6 8252 1 1 62 LYS O O -2.633 23.889 -3.683 1.00 . A A . 62 LYS O 1 1
6 8253 1 1 63 PRO C C -5.638 24.810 -3.615 1.00 . A A . 63 PRO C 1 1
6 8254 1 1 63 PRO CA C -4.573 25.889 -3.458 1.00 . A A . 63 PRO CA 1 1
6 8255 1 1 63 PRO CB C -5.176 27.275 -3.695 1.00 . A A . 63 PRO CB 1 1
6 8256 1 1 63 PRO CD C -3.589 26.908 -5.445 1.00 . A A . 63 PRO CD 1 1
6 8257 1 1 63 PRO CG C -4.904 27.568 -5.130 1.00 . A A . 63 PRO CG 1 1
6 8258 1 1 63 PRO HA H -4.156 25.840 -2.463 1.00 . A A . 63 PRO HA 1 1
6 8259 1 1 63 PRO HB2 H -6.237 27.248 -3.491 1.00 . A A . 63 PRO HB2 1 1
6 8260 1 1 63 PRO HB3 H -4.698 27.996 -3.047 1.00 . A A . 63 PRO HB3 1 1
6 8261 1 1 63 PRO HD2 H -3.585 26.541 -6.460 1.00 . A A . 63 PRO HD2 1 1
6 8262 1 1 63 PRO HD3 H -2.773 27.598 -5.286 1.00 . A A . 63 PRO HD3 1 1
6 8263 1 1 63 PRO HG2 H -5.688 27.153 -5.745 1.00 . A A . 63 PRO HG2 1 1
6 8264 1 1 63 PRO HG3 H -4.832 28.635 -5.280 1.00 . A A . 63 PRO HG3 1 1
6 8265 1 1 63 PRO N N -3.528 25.794 -4.483 1.00 . A A . 63 PRO N 1 1
6 8266 1 1 63 PRO O O -6.835 25.093 -3.556 1.00 . A A . 63 PRO O 1 1
6 8267 1 1 64 PHE C C -5.373 21.121 -3.849 1.00 . A A . 64 PHE C 1 1
6 8268 1 1 64 PHE CA C -6.112 22.450 -3.977 1.00 . A A . 64 PHE CA 1 1
6 8269 1 1 64 PHE CB C -6.809 22.530 -5.337 1.00 . A A . 64 PHE CB 1 1
6 8270 1 1 64 PHE CD1 C -7.188 20.184 -6.145 1.00 . A A . 64 PHE CD1 1 1
6 8271 1 1 64 PHE CD2 C -9.065 21.431 -5.363 1.00 . A A . 64 PHE CD2 1 1
6 8272 1 1 64 PHE CE1 C -8.011 19.105 -6.407 1.00 . A A . 64 PHE CE1 1 1
6 8273 1 1 64 PHE CE2 C -9.893 20.354 -5.623 1.00 . A A . 64 PHE CE2 1 1
6 8274 1 1 64 PHE CG C -7.706 21.358 -5.621 1.00 . A A . 64 PHE CG 1 1
6 8275 1 1 64 PHE CZ C -9.365 19.190 -6.145 1.00 . A A . 64 PHE CZ 1 1
6 8276 1 1 64 PHE H H -4.230 23.410 -3.850 1.00 . A A . 64 PHE H 1 1
6 8277 1 1 64 PHE HA H -6.855 22.512 -3.197 1.00 . A A . 64 PHE HA 1 1
6 8278 1 1 64 PHE HB2 H -7.413 23.424 -5.373 1.00 . A A . 64 PHE HB2 1 1
6 8279 1 1 64 PHE HB3 H -6.062 22.573 -6.115 1.00 . A A . 64 PHE HB3 1 1
6 8280 1 1 64 PHE HD1 H -6.131 20.116 -6.349 1.00 . A A . 64 PHE HD1 1 1
6 8281 1 1 64 PHE HD2 H -9.479 22.342 -4.954 1.00 . A A . 64 PHE HD2 1 1
6 8282 1 1 64 PHE HE1 H -7.596 18.196 -6.815 1.00 . A A . 64 PHE HE1 1 1
6 8283 1 1 64 PHE HE2 H -10.950 20.425 -5.417 1.00 . A A . 64 PHE HE2 1 1
6 8284 1 1 64 PHE HZ H -10.010 18.349 -6.350 1.00 . A A . 64 PHE HZ 1 1
6 8285 1 1 64 PHE N N -5.195 23.573 -3.813 1.00 . A A . 64 PHE N 1 1
6 8286 1 1 64 PHE O O -5.664 20.322 -2.960 1.00 . A A . 64 PHE O 1 1
6 8287 1 1 65 GLU C C -3.053 19.401 -3.347 1.00 . A A . 65 GLU C 1 1
6 8288 1 1 65 GLU CA C -3.638 19.661 -4.732 1.00 . A A . 65 GLU CA 1 1
6 8289 1 1 65 GLU CB C -2.514 19.731 -5.767 1.00 . A A . 65 GLU CB 1 1
6 8290 1 1 65 GLU CD C -0.293 18.665 -6.322 1.00 . A A . 65 GLU CD 1 1
6 8291 1 1 65 GLU CG C -1.733 18.436 -5.907 1.00 . A A . 65 GLU CG 1 1
6 8292 1 1 65 GLU H H -4.232 21.570 -5.429 1.00 . A A . 65 GLU H 1 1
6 8293 1 1 65 GLU HA H -4.300 18.847 -4.988 1.00 . A A . 65 GLU HA 1 1
6 8294 1 1 65 GLU HB2 H -2.941 19.977 -6.728 1.00 . A A . 65 GLU HB2 1 1
6 8295 1 1 65 GLU HB3 H -1.825 20.512 -5.480 1.00 . A A . 65 GLU HB3 1 1
6 8296 1 1 65 GLU HG2 H -1.740 17.922 -4.958 1.00 . A A . 65 GLU HG2 1 1
6 8297 1 1 65 GLU HG3 H -2.213 17.819 -6.652 1.00 . A A . 65 GLU HG3 1 1
6 8298 1 1 65 GLU N N -4.417 20.893 -4.744 1.00 . A A . 65 GLU N 1 1
6 8299 1 1 65 GLU O O -3.149 18.292 -2.819 1.00 . A A . 65 GLU O 1 1
6 8300 1 1 65 GLU OE1 O -0.070 19.161 -7.446 1.00 . A A . 65 GLU OE1 1 1
6 8301 1 1 65 GLU OE2 O 0.613 18.347 -5.522 1.00 . A A . 65 GLU OE2 1 1
6 8302 1 1 66 ASP C C -2.865 19.802 -0.425 1.00 . A A . 66 ASP C 1 1
6 8303 1 1 66 ASP CA C -1.848 20.314 -1.440 1.00 . A A . 66 ASP CA 1 1
6 8304 1 1 66 ASP CB C -1.294 21.667 -0.988 1.00 . A A . 66 ASP CB 1 1
6 8305 1 1 66 ASP CG C -0.450 21.556 0.267 1.00 . A A . 66 ASP CG 1 1
6 8306 1 1 66 ASP H H -2.404 21.288 -3.236 1.00 . A A . 66 ASP H 1 1
6 8307 1 1 66 ASP HA H -1.035 19.607 -1.505 1.00 . A A . 66 ASP HA 1 1
6 8308 1 1 66 ASP HB2 H -0.680 22.078 -1.776 1.00 . A A . 66 ASP HB2 1 1
6 8309 1 1 66 ASP HB3 H -2.117 22.338 -0.790 1.00 . A A . 66 ASP HB3 1 1
6 8310 1 1 66 ASP N N -2.448 20.430 -2.764 1.00 . A A . 66 ASP N 1 1
6 8311 1 1 66 ASP O O -2.527 19.032 0.473 1.00 . A A . 66 ASP O 1 1
6 8312 1 1 66 ASP OD1 O 0.745 21.216 0.151 1.00 . A A . 66 ASP OD1 1 1
6 8313 1 1 66 ASP OD2 O -0.987 21.812 1.365 1.00 . A A . 66 ASP OD2 1 1
6 8314 1 1 67 ALA C C -6.134 18.852 -0.358 1.00 . A A . 67 ALA C 1 1
6 8315 1 1 67 ALA CA C -5.179 19.823 0.329 1.00 . A A . 67 ALA CA 1 1
6 8316 1 1 67 ALA CB C -5.937 21.037 0.842 1.00 . A A . 67 ALA CB 1 1
6 8317 1 1 67 ALA H H -4.319 20.850 -1.309 1.00 . A A . 67 ALA H 1 1
6 8318 1 1 67 ALA HA H -4.725 19.327 1.176 1.00 . A A . 67 ALA HA 1 1
6 8319 1 1 67 ALA HB1 H -6.831 20.712 1.354 1.00 . A A . 67 ALA HB1 1 1
6 8320 1 1 67 ALA HB2 H -5.312 21.590 1.527 1.00 . A A . 67 ALA HB2 1 1
6 8321 1 1 67 ALA HB3 H -6.209 21.670 0.011 1.00 . A A . 67 ALA HB3 1 1
6 8322 1 1 67 ALA N N -4.112 20.238 -0.574 1.00 . A A . 67 ALA N 1 1
6 8323 1 1 67 ALA O O -7.339 18.874 -0.112 1.00 . A A . 67 ALA O 1 1
6 8324 1 1 68 ALA C C -6.051 15.603 -1.501 1.00 . A A . 68 ALA C 1 1
6 8325 1 1 68 ALA CA C -6.389 17.022 -1.943 1.00 . A A . 68 ALA CA 1 1
6 8326 1 1 68 ALA CB C -6.183 17.174 -3.442 1.00 . A A . 68 ALA CB 1 1
6 8327 1 1 68 ALA H H -4.619 18.034 -1.374 1.00 . A A . 68 ALA H 1 1
6 8328 1 1 68 ALA HA H -7.429 17.219 -1.725 1.00 . A A . 68 ALA HA 1 1
6 8329 1 1 68 ALA HB1 H -6.669 16.356 -3.956 1.00 . A A . 68 ALA HB1 1 1
6 8330 1 1 68 ALA HB2 H -6.609 18.110 -3.771 1.00 . A A . 68 ALA HB2 1 1
6 8331 1 1 68 ALA HB3 H -5.127 17.160 -3.664 1.00 . A A . 68 ALA HB3 1 1
6 8332 1 1 68 ALA N N -5.586 18.001 -1.221 1.00 . A A . 68 ALA N 1 1
6 8333 1 1 68 ALA O O -6.870 14.692 -1.623 1.00 . A A . 68 ALA O 1 1
6 8334 1 1 69 PHE C C -4.002 14.155 0.947 1.00 . A A . 69 PHE C 1 1
6 8335 1 1 69 PHE CA C -4.392 14.111 -0.528 1.00 . A A . 69 PHE CA 1 1
6 8336 1 1 69 PHE CB C -3.206 13.630 -1.367 1.00 . A A . 69 PHE CB 1 1
6 8337 1 1 69 PHE CD1 C -1.525 15.326 -0.594 1.00 . A A . 69 PHE CD1 1 1
6 8338 1 1 69 PHE CD2 C -1.899 15.087 -2.936 1.00 . A A . 69 PHE CD2 1 1
6 8339 1 1 69 PHE CE1 C -0.591 16.314 -0.841 1.00 . A A . 69 PHE CE1 1 1
6 8340 1 1 69 PHE CE2 C -0.965 16.074 -3.190 1.00 . A A . 69 PHE CE2 1 1
6 8341 1 1 69 PHE CG C -2.190 14.703 -1.638 1.00 . A A . 69 PHE CG 1 1
6 8342 1 1 69 PHE CZ C -0.309 16.688 -2.140 1.00 . A A . 69 PHE CZ 1 1
6 8343 1 1 69 PHE H H -4.230 16.186 -0.914 1.00 . A A . 69 PHE H 1 1
6 8344 1 1 69 PHE HA H -5.212 13.420 -0.650 1.00 . A A . 69 PHE HA 1 1
6 8345 1 1 69 PHE HB2 H -2.708 12.827 -0.846 1.00 . A A . 69 PHE HB2 1 1
6 8346 1 1 69 PHE HB3 H -3.570 13.268 -2.316 1.00 . A A . 69 PHE HB3 1 1
6 8347 1 1 69 PHE HD1 H -1.744 15.034 0.423 1.00 . A A . 69 PHE HD1 1 1
6 8348 1 1 69 PHE HD2 H -2.411 14.608 -3.759 1.00 . A A . 69 PHE HD2 1 1
6 8349 1 1 69 PHE HE1 H -0.080 16.791 -0.019 1.00 . A A . 69 PHE HE1 1 1
6 8350 1 1 69 PHE HE2 H -0.747 16.364 -4.208 1.00 . A A . 69 PHE HE2 1 1
6 8351 1 1 69 PHE HZ H 0.421 17.459 -2.335 1.00 . A A . 69 PHE HZ 1 1
6 8352 1 1 69 PHE N N -4.839 15.421 -0.986 1.00 . A A . 69 PHE N 1 1
6 8353 1 1 69 PHE O O -3.596 13.146 1.525 1.00 . A A . 69 PHE O 1 1
6 8354 1 1 70 LYS C C -4.892 14.963 3.857 1.00 . A A . 70 LYS C 1 1
6 8355 1 1 70 LYS CA C -3.788 15.510 2.958 1.00 . A A . 70 LYS CA 1 1
6 8356 1 1 70 LYS CB C -3.554 16.992 3.263 1.00 . A A . 70 LYS CB 1 1
6 8357 1 1 70 LYS CD C -4.556 19.241 3.754 1.00 . A A . 70 LYS CD 1 1
6 8358 1 1 70 LYS CE C -5.845 20.030 3.933 1.00 . A A . 70 LYS CE 1 1
6 8359 1 1 70 LYS CG C -4.833 17.805 3.343 1.00 . A A . 70 LYS CG 1 1
6 8360 1 1 70 LYS H H -4.455 16.099 1.037 1.00 . A A . 70 LYS H 1 1
6 8361 1 1 70 LYS HA H -2.878 14.963 3.152 1.00 . A A . 70 LYS HA 1 1
6 8362 1 1 70 LYS HB2 H -3.039 17.074 4.209 1.00 . A A . 70 LYS HB2 1 1
6 8363 1 1 70 LYS HB3 H -2.932 17.413 2.487 1.00 . A A . 70 LYS HB3 1 1
6 8364 1 1 70 LYS HD2 H -4.015 19.242 4.688 1.00 . A A . 70 LYS HD2 1 1
6 8365 1 1 70 LYS HD3 H -3.958 19.716 2.989 1.00 . A A . 70 LYS HD3 1 1
6 8366 1 1 70 LYS HE2 H -5.659 21.061 3.675 1.00 . A A . 70 LYS HE2 1 1
6 8367 1 1 70 LYS HE3 H -6.595 19.622 3.270 1.00 . A A . 70 LYS HE3 1 1
6 8368 1 1 70 LYS HG2 H -5.311 17.805 2.374 1.00 . A A . 70 LYS HG2 1 1
6 8369 1 1 70 LYS HG3 H -5.492 17.353 4.072 1.00 . A A . 70 LYS HG3 1 1
6 8370 1 1 70 LYS HZ1 H -7.337 19.643 5.342 1.00 . A A . 70 LYS HZ1 1 1
6 8371 1 1 70 LYS HZ2 H -6.292 20.900 5.779 1.00 . A A . 70 LYS HZ2 1 1
6 8372 1 1 70 LYS HZ3 H -5.775 19.292 5.885 1.00 . A A . 70 LYS HZ3 1 1
6 8373 1 1 70 LYS N N -4.126 15.332 1.551 1.00 . A A . 70 LYS N 1 1
6 8374 1 1 70 LYS NZ N -6.347 19.961 5.332 1.00 . A A . 70 LYS NZ 1 1
6 8375 1 1 70 LYS O O -4.709 14.823 5.066 1.00 . A A . 70 LYS O 1 1
6 8376 1 1 71 LEU C C -7.067 12.606 4.144 1.00 . A A . 71 LEU C 1 1
6 8377 1 1 71 LEU CA C -7.171 14.121 4.004 1.00 . A A . 71 LEU CA 1 1
6 8378 1 1 71 LEU CB C -8.483 14.490 3.311 1.00 . A A . 71 LEU CB 1 1
6 8379 1 1 71 LEU CD1 C -9.717 15.968 1.705 1.00 . A A . 71 LEU CD1 1 1
6 8380 1 1 71 LEU CD2 C -8.578 16.966 3.696 1.00 . A A . 71 LEU CD2 1 1
6 8381 1 1 71 LEU CG C -8.526 15.866 2.645 1.00 . A A . 71 LEU CG 1 1
6 8382 1 1 71 LEU H H -6.123 14.789 2.291 1.00 . A A . 71 LEU H 1 1
6 8383 1 1 71 LEU HA H -7.157 14.562 4.989 1.00 . A A . 71 LEU HA 1 1
6 8384 1 1 71 LEU HB2 H -8.675 13.750 2.550 1.00 . A A . 71 LEU HB2 1 1
6 8385 1 1 71 LEU HB3 H -9.269 14.455 4.051 1.00 . A A . 71 LEU HB3 1 1
6 8386 1 1 71 LEU HD11 H -10.499 16.544 2.175 1.00 . A A . 71 LEU HD11 1 1
6 8387 1 1 71 LEU HD12 H -10.084 14.978 1.481 1.00 . A A . 71 LEU HD12 1 1
6 8388 1 1 71 LEU HD13 H -9.412 16.453 0.790 1.00 . A A . 71 LEU HD13 1 1
6 8389 1 1 71 LEU HD21 H -8.384 17.920 3.229 1.00 . A A . 71 LEU HD21 1 1
6 8390 1 1 71 LEU HD22 H -7.831 16.777 4.453 1.00 . A A . 71 LEU HD22 1 1
6 8391 1 1 71 LEU HD23 H -9.557 16.981 4.153 1.00 . A A . 71 LEU HD23 1 1
6 8392 1 1 71 LEU HG H -7.627 16.005 2.060 1.00 . A A . 71 LEU HG 1 1
6 8393 1 1 71 LEU N N -6.037 14.654 3.258 1.00 . A A . 71 LEU N 1 1
6 8394 1 1 71 LEU O O -6.092 11.998 3.701 1.00 . A A . 71 LEU O 1 1
6 8395 1 1 72 GLN C C -9.310 9.932 4.273 1.00 . A A . 72 GLN C 1 1
6 8396 1 1 72 GLN CA C -8.098 10.557 4.957 1.00 . A A . 72 GLN CA 1 1
6 8397 1 1 72 GLN CB C -8.114 10.224 6.450 1.00 . A A . 72 GLN CB 1 1
6 8398 1 1 72 GLN CD C -9.473 10.065 8.574 1.00 . A A . 72 GLN CD 1 1
6 8399 1 1 72 GLN CG C -9.454 10.489 7.118 1.00 . A A . 72 GLN CG 1 1
6 8400 1 1 72 GLN H H -8.825 12.540 5.092 1.00 . A A . 72 GLN H 1 1
6 8401 1 1 72 GLN HA H -7.201 10.150 4.516 1.00 . A A . 72 GLN HA 1 1
6 8402 1 1 72 GLN HB2 H -7.874 9.179 6.576 1.00 . A A . 72 GLN HB2 1 1
6 8403 1 1 72 GLN HB3 H -7.364 10.821 6.948 1.00 . A A . 72 GLN HB3 1 1
6 8404 1 1 72 GLN HE21 H -9.083 8.186 8.057 1.00 . A A . 72 GLN HE21 1 1
6 8405 1 1 72 GLN HE22 H -9.255 8.479 9.751 1.00 . A A . 72 GLN HE22 1 1
6 8406 1 1 72 GLN HG2 H -9.665 11.546 7.066 1.00 . A A . 72 GLN HG2 1 1
6 8407 1 1 72 GLN HG3 H -10.220 9.943 6.589 1.00 . A A . 72 GLN HG3 1 1
6 8408 1 1 72 GLN N N -8.077 12.002 4.761 1.00 . A A . 72 GLN N 1 1
6 8409 1 1 72 GLN NE2 N -9.248 8.779 8.820 1.00 . A A . 72 GLN NE2 1 1
6 8410 1 1 72 GLN O O -10.219 10.636 3.833 1.00 . A A . 72 GLN O 1 1
6 8411 1 1 72 GLN OE1 O -9.688 10.884 9.468 1.00 . A A . 72 GLN OE1 1 1
6 8412 1 1 73 VAL C C -11.758 8.323 4.125 1.00 . A A . 73 VAL C 1 1
6 8413 1 1 73 VAL CA C -10.414 7.886 3.553 1.00 . A A . 73 VAL CA 1 1
6 8414 1 1 73 VAL CB C -10.264 6.363 3.731 1.00 . A A . 73 VAL CB 1 1
6 8415 1 1 73 VAL CG1 C -11.437 5.633 3.096 1.00 . A A . 73 VAL CG1 1 1
6 8416 1 1 73 VAL CG2 C -8.945 5.886 3.141 1.00 . A A . 73 VAL CG2 1 1
6 8417 1 1 73 VAL H H -8.560 8.100 4.552 1.00 . A A . 73 VAL H 1 1
6 8418 1 1 73 VAL HA H -10.395 8.107 2.495 1.00 . A A . 73 VAL HA 1 1
6 8419 1 1 73 VAL HB H -10.262 6.144 4.788 1.00 . A A . 73 VAL HB 1 1
6 8420 1 1 73 VAL HG11 H -11.182 4.592 2.961 1.00 . A A . 73 VAL HG11 1 1
6 8421 1 1 73 VAL HG12 H -12.302 5.713 3.738 1.00 . A A . 73 VAL HG12 1 1
6 8422 1 1 73 VAL HG13 H -11.659 6.076 2.136 1.00 . A A . 73 VAL HG13 1 1
6 8423 1 1 73 VAL HG21 H -8.734 6.439 2.239 1.00 . A A . 73 VAL HG21 1 1
6 8424 1 1 73 VAL HG22 H -8.151 6.047 3.856 1.00 . A A . 73 VAL HG22 1 1
6 8425 1 1 73 VAL HG23 H -9.014 4.833 2.912 1.00 . A A . 73 VAL HG23 1 1
6 8426 1 1 73 VAL N N -9.315 8.606 4.183 1.00 . A A . 73 VAL N 1 1
6 8427 1 1 73 VAL O O -12.066 8.058 5.286 1.00 . A A . 73 VAL O 1 1
6 8428 1 1 74 GLY C C -13.768 10.701 4.610 1.00 . A A . 74 GLY C 1 1
6 8429 1 1 74 GLY CA C -13.857 9.461 3.742 1.00 . A A . 74 GLY CA 1 1
6 8430 1 1 74 GLY H H -12.256 9.180 2.385 1.00 . A A . 74 GLY H 1 1
6 8431 1 1 74 GLY HA2 H -14.461 9.684 2.875 1.00 . A A . 74 GLY HA2 1 1
6 8432 1 1 74 GLY HA3 H -14.334 8.674 4.308 1.00 . A A . 74 GLY HA3 1 1
6 8433 1 1 74 GLY N N -12.555 8.997 3.300 1.00 . A A . 74 GLY N 1 1
6 8434 1 1 74 GLY O O -14.429 10.791 5.644 1.00 . A A . 74 GLY O 1 1
6 8435 1 1 75 GLU C C -12.921 14.109 4.025 1.00 . A A . 75 GLU C 1 1
6 8436 1 1 75 GLU CA C -12.770 12.896 4.938 1.00 . A A . 75 GLU CA 1 1
6 8437 1 1 75 GLU CB C -11.397 12.920 5.614 1.00 . A A . 75 GLU CB 1 1
6 8438 1 1 75 GLU CD C -10.130 14.105 7.450 1.00 . A A . 75 GLU CD 1 1
6 8439 1 1 75 GLU CG C -11.430 13.442 7.040 1.00 . A A . 75 GLU CG 1 1
6 8440 1 1 75 GLU H H -12.445 11.526 3.357 1.00 . A A . 75 GLU H 1 1
6 8441 1 1 75 GLU HA H -13.536 12.935 5.698 1.00 . A A . 75 GLU HA 1 1
6 8442 1 1 75 GLU HB2 H -10.999 11.916 5.629 1.00 . A A . 75 GLU HB2 1 1
6 8443 1 1 75 GLU HB3 H -10.737 13.552 5.037 1.00 . A A . 75 GLU HB3 1 1
6 8444 1 1 75 GLU HG2 H -12.227 14.165 7.128 1.00 . A A . 75 GLU HG2 1 1
6 8445 1 1 75 GLU HG3 H -11.622 12.615 7.709 1.00 . A A . 75 GLU HG3 1 1
6 8446 1 1 75 GLU N N -12.945 11.657 4.190 1.00 . A A . 75 GLU N 1 1
6 8447 1 1 75 GLU O O -12.621 14.044 2.833 1.00 . A A . 75 GLU O 1 1
6 8448 1 1 75 GLU OE1 O -9.679 15.020 6.729 1.00 . A A . 75 GLU OE1 1 1
6 8449 1 1 75 GLU OE2 O -9.563 13.709 8.490 1.00 . A A . 75 GLU OE2 1 1
6 8450 1 1 76 VAL C C -12.509 17.477 4.177 1.00 . A A . 76 VAL C 1 1
6 8451 1 1 76 VAL CA C -13.578 16.445 3.833 1.00 . A A . 76 VAL CA 1 1
6 8452 1 1 76 VAL CB C -14.967 17.057 4.092 1.00 . A A . 76 VAL CB 1 1
6 8453 1 1 76 VAL CG1 C -15.136 18.350 3.309 1.00 . A A . 76 VAL CG1 1 1
6 8454 1 1 76 VAL CG2 C -16.061 16.061 3.735 1.00 . A A . 76 VAL CG2 1 1
6 8455 1 1 76 VAL H H -13.609 15.207 5.548 1.00 . A A . 76 VAL H 1 1
6 8456 1 1 76 VAL HA H -13.505 16.203 2.782 1.00 . A A . 76 VAL HA 1 1
6 8457 1 1 76 VAL HB H -15.048 17.286 5.144 1.00 . A A . 76 VAL HB 1 1
6 8458 1 1 76 VAL HG11 H -16.124 18.379 2.872 1.00 . A A . 76 VAL HG11 1 1
6 8459 1 1 76 VAL HG12 H -15.012 19.193 3.974 1.00 . A A . 76 VAL HG12 1 1
6 8460 1 1 76 VAL HG13 H -14.395 18.396 2.525 1.00 . A A . 76 VAL HG13 1 1
6 8461 1 1 76 VAL HG21 H -15.619 15.095 3.542 1.00 . A A . 76 VAL HG21 1 1
6 8462 1 1 76 VAL HG22 H -16.757 15.980 4.559 1.00 . A A . 76 VAL HG22 1 1
6 8463 1 1 76 VAL HG23 H -16.585 16.401 2.854 1.00 . A A . 76 VAL HG23 1 1
6 8464 1 1 76 VAL N N -13.387 15.217 4.594 1.00 . A A . 76 VAL N 1 1
6 8465 1 1 76 VAL O O -12.130 17.628 5.339 1.00 . A A . 76 VAL O 1 1
6 8466 1 1 77 SER C C -11.616 20.515 3.817 1.00 . A A . 77 SER C 1 1
6 8467 1 1 77 SER CA C -10.999 19.199 3.355 1.00 . A A . 77 SER CA 1 1
6 8468 1 1 77 SER CB C -10.215 19.417 2.059 1.00 . A A . 77 SER CB 1 1
6 8469 1 1 77 SER H H -12.369 18.016 2.257 1.00 . A A . 77 SER H 1 1
6 8470 1 1 77 SER HA H -10.323 18.844 4.119 1.00 . A A . 77 SER HA 1 1
6 8471 1 1 77 SER HB2 H -9.202 19.700 2.297 1.00 . A A . 77 SER HB2 1 1
6 8472 1 1 77 SER HB3 H -10.209 18.501 1.487 1.00 . A A . 77 SER HB3 1 1
6 8473 1 1 77 SER HG H -11.755 20.314 1.242 1.00 . A A . 77 SER HG 1 1
6 8474 1 1 77 SER N N -12.027 18.184 3.160 1.00 . A A . 77 SER N 1 1
6 8475 1 1 77 SER O O -12.783 20.563 4.206 1.00 . A A . 77 SER O 1 1
6 8476 1 1 77 SER OG O -10.804 20.440 1.274 1.00 . A A . 77 SER OG 1 1
6 8477 1 1 78 GLU C C -11.574 23.782 2.975 1.00 . A A . 78 GLU C 1 1
6 8478 1 1 78 GLU CA C -11.291 22.899 4.187 1.00 . A A . 78 GLU CA 1 1
6 8479 1 1 78 GLU CB C -10.256 23.571 5.092 1.00 . A A . 78 GLU CB 1 1
6 8480 1 1 78 GLU CD C -7.813 23.933 5.620 1.00 . A A . 78 GLU CD 1 1
6 8481 1 1 78 GLU CG C -8.819 23.253 4.714 1.00 . A A . 78 GLU CG 1 1
6 8482 1 1 78 GLU H H -9.902 21.480 3.452 1.00 . A A . 78 GLU H 1 1
6 8483 1 1 78 GLU HA H -12.208 22.765 4.741 1.00 . A A . 78 GLU HA 1 1
6 8484 1 1 78 GLU HB2 H -10.392 24.641 5.041 1.00 . A A . 78 GLU HB2 1 1
6 8485 1 1 78 GLU HB3 H -10.419 23.244 6.108 1.00 . A A . 78 GLU HB3 1 1
6 8486 1 1 78 GLU HG2 H -8.672 22.185 4.774 1.00 . A A . 78 GLU HG2 1 1
6 8487 1 1 78 GLU HG3 H -8.646 23.580 3.698 1.00 . A A . 78 GLU HG3 1 1
6 8488 1 1 78 GLU N N -10.823 21.581 3.772 1.00 . A A . 78 GLU N 1 1
6 8489 1 1 78 GLU O O -11.110 23.523 1.865 1.00 . A A . 78 GLU O 1 1
6 8490 1 1 78 GLU OE1 O -7.556 23.407 6.723 1.00 . A A . 78 GLU OE1 1 1
6 8491 1 1 78 GLU OE2 O -7.281 24.993 5.227 1.00 . A A . 78 GLU OE2 1 1
6 8492 1 1 79 PRO C C -11.528 26.634 1.669 1.00 . A A . 79 PRO C 1 1
6 8493 1 1 79 PRO CA C -12.716 25.796 2.132 1.00 . A A . 79 PRO CA 1 1
6 8494 1 1 79 PRO CB C -13.771 26.685 2.793 1.00 . A A . 79 PRO CB 1 1
6 8495 1 1 79 PRO CD C -12.940 25.223 4.491 1.00 . A A . 79 PRO CD 1 1
6 8496 1 1 79 PRO CG C -13.472 26.608 4.250 1.00 . A A . 79 PRO CG 1 1
6 8497 1 1 79 PRO HA H -13.150 25.290 1.281 1.00 . A A . 79 PRO HA 1 1
6 8498 1 1 79 PRO HB2 H -13.678 27.697 2.422 1.00 . A A . 79 PRO HB2 1 1
6 8499 1 1 79 PRO HB3 H -14.757 26.305 2.572 1.00 . A A . 79 PRO HB3 1 1
6 8500 1 1 79 PRO HD2 H -12.187 25.237 5.264 1.00 . A A . 79 PRO HD2 1 1
6 8501 1 1 79 PRO HD3 H -13.743 24.551 4.756 1.00 . A A . 79 PRO HD3 1 1
6 8502 1 1 79 PRO HG2 H -12.729 27.347 4.512 1.00 . A A . 79 PRO HG2 1 1
6 8503 1 1 79 PRO HG3 H -14.377 26.767 4.820 1.00 . A A . 79 PRO HG3 1 1
6 8504 1 1 79 PRO N N -12.354 24.852 3.192 1.00 . A A . 79 PRO N 1 1
6 8505 1 1 79 PRO O O -11.336 27.760 2.126 1.00 . A A . 79 PRO O 1 1
6 8506 1 1 80 ILE C C -9.973 27.853 -0.759 1.00 . A A . 80 ILE C 1 1
6 8507 1 1 80 ILE CA C -9.566 26.772 0.237 1.00 . A A . 80 ILE CA 1 1
6 8508 1 1 80 ILE CB C -8.591 25.798 -0.450 1.00 . A A . 80 ILE CB 1 1
6 8509 1 1 80 ILE CD1 C -7.509 24.969 1.699 1.00 . A A . 80 ILE CD1 1 1
6 8510 1 1 80 ILE CG1 C -8.300 24.605 0.463 1.00 . A A . 80 ILE CG1 1 1
6 8511 1 1 80 ILE CG2 C -7.302 26.514 -0.823 1.00 . A A . 80 ILE CG2 1 1
6 8512 1 1 80 ILE H H -10.940 25.174 0.435 1.00 . A A . 80 ILE H 1 1
6 8513 1 1 80 ILE HA H -9.055 27.236 1.068 1.00 . A A . 80 ILE HA 1 1
6 8514 1 1 80 ILE HB H -9.053 25.443 -1.359 1.00 . A A . 80 ILE HB 1 1
6 8515 1 1 80 ILE HD11 H -6.565 25.404 1.408 1.00 . A A . 80 ILE HD11 1 1
6 8516 1 1 80 ILE HD12 H -8.068 25.682 2.289 1.00 . A A . 80 ILE HD12 1 1
6 8517 1 1 80 ILE HD13 H -7.328 24.080 2.286 1.00 . A A . 80 ILE HD13 1 1
6 8518 1 1 80 ILE HG12 H -9.233 24.168 0.783 1.00 . A A . 80 ILE HG12 1 1
6 8519 1 1 80 ILE HG13 H -7.734 23.868 -0.090 1.00 . A A . 80 ILE HG13 1 1
6 8520 1 1 80 ILE HG21 H -6.507 25.791 -0.932 1.00 . A A . 80 ILE HG21 1 1
6 8521 1 1 80 ILE HG22 H -7.439 27.040 -1.755 1.00 . A A . 80 ILE HG22 1 1
6 8522 1 1 80 ILE HG23 H -7.043 27.218 -0.046 1.00 . A A . 80 ILE HG23 1 1
6 8523 1 1 80 ILE N N -10.734 26.075 0.761 1.00 . A A . 80 ILE N 1 1
6 8524 1 1 80 ILE O O -10.425 27.557 -1.865 1.00 . A A . 80 ILE O 1 1
6 8525 1 1 81 LYS C C -9.108 30.428 -2.313 1.00 . A A . 81 LYS C 1 1
6 8526 1 1 81 LYS CA C -10.151 30.238 -1.217 1.00 . A A . 81 LYS CA 1 1
6 8527 1 1 81 LYS CB C -10.272 31.518 -0.386 1.00 . A A . 81 LYS CB 1 1
6 8528 1 1 81 LYS CD C -11.993 33.307 -0.770 1.00 . A A . 81 LYS CD 1 1
6 8529 1 1 81 LYS CE C -11.830 34.337 0.339 1.00 . A A . 81 LYS CE 1 1
6 8530 1 1 81 LYS CG C -10.652 32.739 -1.204 1.00 . A A . 81 LYS CG 1 1
6 8531 1 1 81 LYS H H -9.440 29.283 0.534 1.00 . A A . 81 LYS H 1 1
6 8532 1 1 81 LYS HA H -11.104 30.025 -1.676 1.00 . A A . 81 LYS HA 1 1
6 8533 1 1 81 LYS HB2 H -11.025 31.369 0.373 1.00 . A A . 81 LYS HB2 1 1
6 8534 1 1 81 LYS HB3 H -9.324 31.712 0.094 1.00 . A A . 81 LYS HB3 1 1
6 8535 1 1 81 LYS HD2 H -12.466 33.779 -1.617 1.00 . A A . 81 LYS HD2 1 1
6 8536 1 1 81 LYS HD3 H -12.616 32.500 -0.410 1.00 . A A . 81 LYS HD3 1 1
6 8537 1 1 81 LYS HE2 H -11.200 35.136 -0.021 1.00 . A A . 81 LYS HE2 1 1
6 8538 1 1 81 LYS HE3 H -12.804 34.730 0.591 1.00 . A A . 81 LYS HE3 1 1
6 8539 1 1 81 LYS HG2 H -9.894 33.497 -1.075 1.00 . A A . 81 LYS HG2 1 1
6 8540 1 1 81 LYS HG3 H -10.711 32.460 -2.246 1.00 . A A . 81 LYS HG3 1 1
6 8541 1 1 81 LYS HZ1 H -11.510 34.278 2.401 1.00 . A A . 81 LYS HZ1 1 1
6 8542 1 1 81 LYS HZ2 H -10.177 33.779 1.487 1.00 . A A . 81 LYS HZ2 1 1
6 8543 1 1 81 LYS HZ3 H -11.512 32.755 1.666 1.00 . A A . 81 LYS HZ3 1 1
6 8544 1 1 81 LYS N N -9.805 29.110 -0.359 1.00 . A A . 81 LYS N 1 1
6 8545 1 1 81 LYS NZ N -11.214 33.746 1.559 1.00 . A A . 81 LYS NZ 1 1
6 8546 1 1 81 LYS O O -7.958 30.771 -2.036 1.00 . A A . 81 LYS O 1 1
6 8547 1 1 82 SER C C -9.255 31.197 -5.789 1.00 . A A . 82 SER C 1 1
6 8548 1 1 82 SER CA C -8.616 30.347 -4.696 1.00 . A A . 82 SER CA 1 1
6 8549 1 1 82 SER CB C -8.243 28.973 -5.254 1.00 . A A . 82 SER CB 1 1
6 8550 1 1 82 SER H H -10.445 29.932 -3.714 1.00 . A A . 82 SER H 1 1
6 8551 1 1 82 SER HA H -7.721 30.841 -4.349 1.00 . A A . 82 SER HA 1 1
6 8552 1 1 82 SER HB2 H -8.941 28.700 -6.031 1.00 . A A . 82 SER HB2 1 1
6 8553 1 1 82 SER HB3 H -7.244 29.014 -5.667 1.00 . A A . 82 SER HB3 1 1
6 8554 1 1 82 SER HG H -7.999 27.140 -4.606 1.00 . A A . 82 SER HG 1 1
6 8555 1 1 82 SER N N -9.517 30.203 -3.558 1.00 . A A . 82 SER N 1 1
6 8556 1 1 82 SER O O -10.307 31.802 -5.585 1.00 . A A . 82 SER O 1 1
6 8557 1 1 82 SER OG O -8.277 27.983 -4.241 1.00 . A A . 82 SER OG 1 1
6 8558 1 1 83 GLU C C -10.515 31.549 -8.475 1.00 . A A . 83 GLU C 1 1
6 8559 1 1 83 GLU CA C -9.115 32.013 -8.079 1.00 . A A . 83 GLU CA 1 1
6 8560 1 1 83 GLU CB C -8.169 31.893 -9.274 1.00 . A A . 83 GLU CB 1 1
6 8561 1 1 83 GLU CD C -7.405 30.392 -11.158 1.00 . A A . 83 GLU CD 1 1
6 8562 1 1 83 GLU CG C -7.969 30.464 -9.751 1.00 . A A . 83 GLU CG 1 1
6 8563 1 1 83 GLU H H -7.776 30.733 -7.054 1.00 . A A . 83 GLU H 1 1
6 8564 1 1 83 GLU HA H -9.165 33.047 -7.773 1.00 . A A . 83 GLU HA 1 1
6 8565 1 1 83 GLU HB2 H -8.567 32.472 -10.093 1.00 . A A . 83 GLU HB2 1 1
6 8566 1 1 83 GLU HB3 H -7.205 32.295 -8.996 1.00 . A A . 83 GLU HB3 1 1
6 8567 1 1 83 GLU HG2 H -7.286 29.965 -9.081 1.00 . A A . 83 GLU HG2 1 1
6 8568 1 1 83 GLU HG3 H -8.923 29.957 -9.736 1.00 . A A . 83 GLU HG3 1 1
6 8569 1 1 83 GLU N N -8.610 31.237 -6.952 1.00 . A A . 83 GLU N 1 1
6 8570 1 1 83 GLU O O -11.289 32.308 -9.059 1.00 . A A . 83 GLU O 1 1
6 8571 1 1 83 GLU OE1 O -7.898 31.131 -12.034 1.00 . A A . 83 GLU OE1 1 1
6 8572 1 1 83 GLU OE2 O -6.468 29.595 -11.380 1.00 . A A . 83 GLU OE2 1 1
6 8573 1 1 84 PHE C C -13.079 29.824 -7.282 1.00 . A A . 84 PHE C 1 1
6 8574 1 1 84 PHE CA C -12.134 29.733 -8.478 1.00 . A A . 84 PHE CA 1 1
6 8575 1 1 84 PHE CB C -11.987 28.275 -8.916 1.00 . A A . 84 PHE CB 1 1
6 8576 1 1 84 PHE CD1 C -10.830 28.775 -11.085 1.00 . A A . 84 PHE CD1 1 1
6 8577 1 1 84 PHE CD2 C -9.878 27.128 -9.647 1.00 . A A . 84 PHE CD2 1 1
6 8578 1 1 84 PHE CE1 C -9.809 28.574 -11.996 1.00 . A A . 84 PHE CE1 1 1
6 8579 1 1 84 PHE CE2 C -8.855 26.923 -10.553 1.00 . A A . 84 PHE CE2 1 1
6 8580 1 1 84 PHE CG C -10.876 28.055 -9.902 1.00 . A A . 84 PHE CG 1 1
6 8581 1 1 84 PHE CZ C -8.820 27.648 -11.728 1.00 . A A . 84 PHE CZ 1 1
6 8582 1 1 84 PHE H H -10.170 29.744 -7.689 1.00 . A A . 84 PHE H 1 1
6 8583 1 1 84 PHE HA H -12.550 30.305 -9.293 1.00 . A A . 84 PHE HA 1 1
6 8584 1 1 84 PHE HB2 H -11.785 27.664 -8.049 1.00 . A A . 84 PHE HB2 1 1
6 8585 1 1 84 PHE HB3 H -12.909 27.950 -9.373 1.00 . A A . 84 PHE HB3 1 1
6 8586 1 1 84 PHE HD1 H -11.602 29.501 -11.295 1.00 . A A . 84 PHE HD1 1 1
6 8587 1 1 84 PHE HD2 H -9.905 26.561 -8.728 1.00 . A A . 84 PHE HD2 1 1
6 8588 1 1 84 PHE HE1 H -9.784 29.142 -12.914 1.00 . A A . 84 PHE HE1 1 1
6 8589 1 1 84 PHE HE2 H -8.083 26.198 -10.341 1.00 . A A . 84 PHE HE2 1 1
6 8590 1 1 84 PHE HZ H -8.022 27.488 -12.438 1.00 . A A . 84 PHE HZ 1 1
6 8591 1 1 84 PHE N N -10.831 30.299 -8.154 1.00 . A A . 84 PHE N 1 1
6 8592 1 1 84 PHE O O -14.298 29.760 -7.433 1.00 . A A . 84 PHE O 1 1
6 8593 1 1 85 GLY C C -12.932 29.026 -3.855 1.00 . A A . 85 GLY C 1 1
6 8594 1 1 85 GLY CA C -13.308 30.070 -4.888 1.00 . A A . 85 GLY CA 1 1
6 8595 1 1 85 GLY H H -11.527 30.019 -6.032 1.00 . A A . 85 GLY H 1 1
6 8596 1 1 85 GLY HA2 H -13.176 31.050 -4.457 1.00 . A A . 85 GLY HA2 1 1
6 8597 1 1 85 GLY HA3 H -14.348 29.940 -5.151 1.00 . A A . 85 GLY HA3 1 1
6 8598 1 1 85 GLY N N -12.505 29.973 -6.093 1.00 . A A . 85 GLY N 1 1
6 8599 1 1 85 GLY O O -11.801 28.540 -3.836 1.00 . A A . 85 GLY O 1 1
6 8600 1 1 86 TYR C C -13.654 26.278 -2.525 1.00 . A A . 86 TYR C 1 1
6 8601 1 1 86 TYR CA C -13.642 27.691 -1.948 1.00 . A A . 86 TYR CA 1 1
6 8602 1 1 86 TYR CB C -14.699 27.814 -0.848 1.00 . A A . 86 TYR CB 1 1
6 8603 1 1 86 TYR CD1 C -13.492 29.506 0.583 1.00 . A A . 86 TYR CD1 1 1
6 8604 1 1 86 TYR CD2 C -15.735 29.979 -0.067 1.00 . A A . 86 TYR CD2 1 1
6 8605 1 1 86 TYR CE1 C -13.434 30.703 1.272 1.00 . A A . 86 TYR CE1 1 1
6 8606 1 1 86 TYR CE2 C -15.687 31.177 0.618 1.00 . A A . 86 TYR CE2 1 1
6 8607 1 1 86 TYR CG C -14.641 29.124 -0.097 1.00 . A A . 86 TYR CG 1 1
6 8608 1 1 86 TYR CZ C -14.534 31.535 1.286 1.00 . A A . 86 TYR CZ 1 1
6 8609 1 1 86 TYR H H -14.763 29.102 -3.057 1.00 . A A . 86 TYR H 1 1
6 8610 1 1 86 TYR HA H -12.669 27.886 -1.522 1.00 . A A . 86 TYR HA 1 1
6 8611 1 1 86 TYR HB2 H -15.679 27.727 -1.290 1.00 . A A . 86 TYR HB2 1 1
6 8612 1 1 86 TYR HB3 H -14.560 27.015 -0.135 1.00 . A A . 86 TYR HB3 1 1
6 8613 1 1 86 TYR HD1 H -12.632 28.852 0.571 1.00 . A A . 86 TYR HD1 1 1
6 8614 1 1 86 TYR HD2 H -16.637 29.696 -0.590 1.00 . A A . 86 TYR HD2 1 1
6 8615 1 1 86 TYR HE1 H -12.532 30.983 1.795 1.00 . A A . 86 TYR HE1 1 1
6 8616 1 1 86 TYR HE2 H -16.548 31.829 0.630 1.00 . A A . 86 TYR HE2 1 1
6 8617 1 1 86 TYR HH H -13.624 32.819 2.390 1.00 . A A . 86 TYR HH 1 1
6 8618 1 1 86 TYR N N -13.881 28.681 -2.992 1.00 . A A . 86 TYR N 1 1
6 8619 1 1 86 TYR O O -14.629 25.857 -3.147 1.00 . A A . 86 TYR O 1 1
6 8620 1 1 86 TYR OH O -14.483 32.728 1.971 1.00 . A A . 86 TYR OH 1 1
6 8621 1 1 87 HIS C C -12.715 23.177 -1.695 1.00 . A A . 87 HIS C 1 1
6 8622 1 1 87 HIS CA C -12.443 24.185 -2.808 1.00 . A A . 87 HIS CA 1 1
6 8623 1 1 87 HIS CB C -11.052 23.951 -3.396 1.00 . A A . 87 HIS CB 1 1
6 8624 1 1 87 HIS CD2 C -10.418 25.917 -4.965 1.00 . A A . 87 HIS CD2 1 1
6 8625 1 1 87 HIS CE1 C -10.749 24.913 -6.886 1.00 . A A . 87 HIS CE1 1 1
6 8626 1 1 87 HIS CG C -10.827 24.654 -4.700 1.00 . A A . 87 HIS CG 1 1
6 8627 1 1 87 HIS H H -11.817 25.942 -1.809 1.00 . A A . 87 HIS H 1 1
6 8628 1 1 87 HIS HA H -13.181 24.050 -3.585 1.00 . A A . 87 HIS HA 1 1
6 8629 1 1 87 HIS HB2 H -10.309 24.304 -2.697 1.00 . A A . 87 HIS HB2 1 1
6 8630 1 1 87 HIS HB3 H -10.911 22.893 -3.561 1.00 . A A . 87 HIS HB3 1 1
6 8631 1 1 87 HIS HD1 H -11.325 23.130 -6.066 1.00 . A A . 87 HIS HD1 1 1
6 8632 1 1 87 HIS HD2 H -10.170 26.677 -4.238 1.00 . A A . 87 HIS HD2 1 1
6 8633 1 1 87 HIS HE1 H -10.814 24.720 -7.947 1.00 . A A . 87 HIS HE1 1 1
6 8634 1 1 87 HIS N N -12.561 25.551 -2.312 1.00 . A A . 87 HIS N 1 1
6 8635 1 1 87 HIS ND1 N -11.026 24.052 -5.924 1.00 . A A . 87 HIS ND1 1 1
6 8636 1 1 87 HIS NE2 N -10.377 26.053 -6.331 1.00 . A A . 87 HIS NE2 1 1
6 8637 1 1 87 HIS O O -12.060 23.199 -0.653 1.00 . A A . 87 HIS O 1 1
6 8638 1 1 88 ILE C C -13.666 19.886 -1.430 1.00 . A A . 88 ILE C 1 1
6 8639 1 1 88 ILE CA C -14.039 21.281 -0.939 1.00 . A A . 88 ILE CA 1 1
6 8640 1 1 88 ILE CB C -15.544 21.314 -0.616 1.00 . A A . 88 ILE CB 1 1
6 8641 1 1 88 ILE CD1 C -15.185 23.144 1.116 1.00 . A A . 88 ILE CD1 1 1
6 8642 1 1 88 ILE CG1 C -15.949 22.701 -0.111 1.00 . A A . 88 ILE CG1 1 1
6 8643 1 1 88 ILE CG2 C -15.888 20.249 0.414 1.00 . A A . 88 ILE CG2 1 1
6 8644 1 1 88 ILE H H -14.169 22.329 -2.773 1.00 . A A . 88 ILE H 1 1
6 8645 1 1 88 ILE HA H -13.491 21.490 -0.032 1.00 . A A . 88 ILE HA 1 1
6 8646 1 1 88 ILE HB H -16.090 21.095 -1.521 1.00 . A A . 88 ILE HB 1 1
6 8647 1 1 88 ILE HD11 H -15.840 23.709 1.764 1.00 . A A . 88 ILE HD11 1 1
6 8648 1 1 88 ILE HD12 H -14.816 22.278 1.643 1.00 . A A . 88 ILE HD12 1 1
6 8649 1 1 88 ILE HD13 H -14.352 23.765 0.817 1.00 . A A . 88 ILE HD13 1 1
6 8650 1 1 88 ILE HG12 H -15.773 23.426 -0.891 1.00 . A A . 88 ILE HG12 1 1
6 8651 1 1 88 ILE HG13 H -17.000 22.693 0.135 1.00 . A A . 88 ILE HG13 1 1
6 8652 1 1 88 ILE HG21 H -14.977 19.813 0.799 1.00 . A A . 88 ILE HG21 1 1
6 8653 1 1 88 ILE HG22 H -16.441 20.699 1.226 1.00 . A A . 88 ILE HG22 1 1
6 8654 1 1 88 ILE HG23 H -16.488 19.480 -0.049 1.00 . A A . 88 ILE HG23 1 1
6 8655 1 1 88 ILE N N -13.682 22.296 -1.923 1.00 . A A . 88 ILE N 1 1
6 8656 1 1 88 ILE O O -14.497 19.174 -1.996 1.00 . A A . 88 ILE O 1 1
6 8657 1 1 89 ILE C C -12.333 17.113 -0.620 1.00 . A A . 89 ILE C 1 1
6 8658 1 1 89 ILE CA C -11.933 18.190 -1.623 1.00 . A A . 89 ILE CA 1 1
6 8659 1 1 89 ILE CB C -10.402 18.178 -1.789 1.00 . A A . 89 ILE CB 1 1
6 8660 1 1 89 ILE CD1 C -9.254 20.448 -1.723 1.00 . A A . 89 ILE CD1 1 1
6 8661 1 1 89 ILE CG1 C -9.943 19.407 -2.576 1.00 . A A . 89 ILE CG1 1 1
6 8662 1 1 89 ILE CG2 C -9.954 16.900 -2.482 1.00 . A A . 89 ILE CG2 1 1
6 8663 1 1 89 ILE H H -11.800 20.113 -0.751 1.00 . A A . 89 ILE H 1 1
6 8664 1 1 89 ILE HA H -12.380 17.959 -2.581 1.00 . A A . 89 ILE HA 1 1
6 8665 1 1 89 ILE HB H -9.956 18.202 -0.806 1.00 . A A . 89 ILE HB 1 1
6 8666 1 1 89 ILE HD11 H -9.546 20.320 -0.691 1.00 . A A . 89 ILE HD11 1 1
6 8667 1 1 89 ILE HD12 H -8.184 20.338 -1.813 1.00 . A A . 89 ILE HD12 1 1
6 8668 1 1 89 ILE HD13 H -9.542 21.435 -2.056 1.00 . A A . 89 ILE HD13 1 1
6 8669 1 1 89 ILE HG12 H -9.251 19.098 -3.343 1.00 . A A . 89 ILE HG12 1 1
6 8670 1 1 89 ILE HG13 H -10.802 19.871 -3.039 1.00 . A A . 89 ILE HG13 1 1
6 8671 1 1 89 ILE HG21 H -9.234 16.388 -1.861 1.00 . A A . 89 ILE HG21 1 1
6 8672 1 1 89 ILE HG22 H -10.808 16.261 -2.645 1.00 . A A . 89 ILE HG22 1 1
6 8673 1 1 89 ILE HG23 H -9.500 17.145 -3.430 1.00 . A A . 89 ILE HG23 1 1
6 8674 1 1 89 ILE N N -12.415 19.501 -1.207 1.00 . A A . 89 ILE N 1 1
6 8675 1 1 89 ILE O O -12.245 17.314 0.591 1.00 . A A . 89 ILE O 1 1
6 8676 1 1 90 LYS C C -12.713 13.526 -0.863 1.00 . A A . 90 LYS C 1 1
6 8677 1 1 90 LYS CA C -13.184 14.857 -0.283 1.00 . A A . 90 LYS CA 1 1
6 8678 1 1 90 LYS CB C -14.705 14.847 -0.124 1.00 . A A . 90 LYS CB 1 1
6 8679 1 1 90 LYS CD C -16.724 13.569 0.653 1.00 . A A . 90 LYS CD 1 1
6 8680 1 1 90 LYS CE C -17.198 12.259 1.263 1.00 . A A . 90 LYS CE 1 1
6 8681 1 1 90 LYS CG C -15.216 13.721 0.759 1.00 . A A . 90 LYS CG 1 1
6 8682 1 1 90 LYS H H -12.820 15.868 -2.107 1.00 . A A . 90 LYS H 1 1
6 8683 1 1 90 LYS HA H -12.730 14.995 0.686 1.00 . A A . 90 LYS HA 1 1
6 8684 1 1 90 LYS HB2 H -15.016 15.785 0.309 1.00 . A A . 90 LYS HB2 1 1
6 8685 1 1 90 LYS HB3 H -15.157 14.743 -1.100 1.00 . A A . 90 LYS HB3 1 1
6 8686 1 1 90 LYS HD2 H -17.197 14.388 1.175 1.00 . A A . 90 LYS HD2 1 1
6 8687 1 1 90 LYS HD3 H -17.007 13.593 -0.390 1.00 . A A . 90 LYS HD3 1 1
6 8688 1 1 90 LYS HE2 H -16.471 11.491 1.043 1.00 . A A . 90 LYS HE2 1 1
6 8689 1 1 90 LYS HE3 H -17.277 12.383 2.333 1.00 . A A . 90 LYS HE3 1 1
6 8690 1 1 90 LYS HG2 H -14.750 12.795 0.453 1.00 . A A . 90 LYS HG2 1 1
6 8691 1 1 90 LYS HG3 H -14.956 13.934 1.787 1.00 . A A . 90 LYS HG3 1 1
6 8692 1 1 90 LYS HZ1 H -18.475 11.756 -0.312 1.00 . A A . 90 LYS HZ1 1 1
6 8693 1 1 90 LYS HZ2 H -19.245 12.547 0.969 1.00 . A A . 90 LYS HZ2 1 1
6 8694 1 1 90 LYS HZ3 H -18.797 10.924 1.125 1.00 . A A . 90 LYS HZ3 1 1
6 8695 1 1 90 LYS N N -12.772 15.969 -1.133 1.00 . A A . 90 LYS N 1 1
6 8696 1 1 90 LYS NZ N -18.522 11.843 0.724 1.00 . A A . 90 LYS NZ 1 1
6 8697 1 1 90 LYS O O -13.072 13.166 -1.983 1.00 . A A . 90 LYS O 1 1
6 8698 1 1 91 ARG C C -12.513 10.484 -0.641 1.00 . A A . 91 ARG C 1 1
6 8699 1 1 91 ARG CA C -11.391 11.511 -0.528 1.00 . A A . 91 ARG CA 1 1
6 8700 1 1 91 ARG CB C -10.323 11.011 0.447 1.00 . A A . 91 ARG CB 1 1
6 8701 1 1 91 ARG CD C -8.392 9.458 0.868 1.00 . A A . 91 ARG CD 1 1
6 8702 1 1 91 ARG CG C -9.516 9.836 -0.084 1.00 . A A . 91 ARG CG 1 1
6 8703 1 1 91 ARG CZ C -6.041 10.048 1.276 1.00 . A A . 91 ARG CZ 1 1
6 8704 1 1 91 ARG H H -11.659 13.143 0.794 1.00 . A A . 91 ARG H 1 1
6 8705 1 1 91 ARG HA H -10.943 11.646 -1.500 1.00 . A A . 91 ARG HA 1 1
6 8706 1 1 91 ARG HB2 H -9.640 11.819 0.662 1.00 . A A . 91 ARG HB2 1 1
6 8707 1 1 91 ARG HB3 H -10.805 10.704 1.363 1.00 . A A . 91 ARG HB3 1 1
6 8708 1 1 91 ARG HD2 H -8.714 9.652 1.880 1.00 . A A . 91 ARG HD2 1 1
6 8709 1 1 91 ARG HD3 H -8.181 8.405 0.752 1.00 . A A . 91 ARG HD3 1 1
6 8710 1 1 91 ARG HE H -7.203 10.891 -0.109 1.00 . A A . 91 ARG HE 1 1
6 8711 1 1 91 ARG HG2 H -10.173 8.986 -0.204 1.00 . A A . 91 ARG HG2 1 1
6 8712 1 1 91 ARG HG3 H -9.093 10.105 -1.040 1.00 . A A . 91 ARG HG3 1 1
6 8713 1 1 91 ARG HH11 H -6.773 8.593 2.473 1.00 . A A . 91 ARG HH11 1 1
6 8714 1 1 91 ARG HH12 H -5.116 9.018 2.749 1.00 . A A . 91 ARG HH12 1 1
6 8715 1 1 91 ARG HH21 H -5.023 11.459 0.247 1.00 . A A . 91 ARG HH21 1 1
6 8716 1 1 91 ARG HH22 H -4.122 10.649 1.485 1.00 . A A . 91 ARG HH22 1 1
6 8717 1 1 91 ARG N N -11.909 12.802 -0.090 1.00 . A A . 91 ARG N 1 1
6 8718 1 1 91 ARG NE N -7.173 10.219 0.604 1.00 . A A . 91 ARG NE 1 1
6 8719 1 1 91 ARG NH1 N -5.971 9.146 2.246 1.00 . A A . 91 ARG NH1 1 1
6 8720 1 1 91 ARG NH2 N -4.974 10.778 0.978 1.00 . A A . 91 ARG NH2 1 1
6 8721 1 1 91 ARG O O -13.473 10.510 0.130 1.00 . A A . 91 ARG O 1 1
6 8722 1 1 92 PHE C C -12.756 7.158 -1.799 1.00 . A A . 92 PHE C 1 1
6 8723 1 1 92 PHE CA C -13.391 8.545 -1.823 1.00 . A A . 92 PHE CA 1 1
6 8724 1 1 92 PHE CB C -14.106 8.769 -3.156 1.00 . A A . 92 PHE CB 1 1
6 8725 1 1 92 PHE CD1 C -15.223 10.928 -2.532 1.00 . A A . 92 PHE CD1 1 1
6 8726 1 1 92 PHE CD2 C -16.563 9.185 -3.456 1.00 . A A . 92 PHE CD2 1 1
6 8727 1 1 92 PHE CE1 C -16.340 11.735 -2.428 1.00 . A A . 92 PHE CE1 1 1
6 8728 1 1 92 PHE CE2 C -17.683 9.988 -3.356 1.00 . A A . 92 PHE CE2 1 1
6 8729 1 1 92 PHE CG C -15.321 9.645 -3.046 1.00 . A A . 92 PHE CG 1 1
6 8730 1 1 92 PHE CZ C -17.571 11.265 -2.842 1.00 . A A . 92 PHE CZ 1 1
6 8731 1 1 92 PHE H H -11.598 9.611 -2.190 1.00 . A A . 92 PHE H 1 1
6 8732 1 1 92 PHE HA H -14.111 8.612 -1.022 1.00 . A A . 92 PHE HA 1 1
6 8733 1 1 92 PHE HB2 H -13.423 9.237 -3.849 1.00 . A A . 92 PHE HB2 1 1
6 8734 1 1 92 PHE HB3 H -14.418 7.814 -3.554 1.00 . A A . 92 PHE HB3 1 1
6 8735 1 1 92 PHE HD1 H -14.261 11.296 -2.209 1.00 . A A . 92 PHE HD1 1 1
6 8736 1 1 92 PHE HD2 H -16.651 8.185 -3.858 1.00 . A A . 92 PHE HD2 1 1
6 8737 1 1 92 PHE HE1 H -16.250 12.733 -2.026 1.00 . A A . 92 PHE HE1 1 1
6 8738 1 1 92 PHE HE2 H -18.644 9.617 -3.679 1.00 . A A . 92 PHE HE2 1 1
6 8739 1 1 92 PHE HZ H -18.445 11.893 -2.761 1.00 . A A . 92 PHE HZ 1 1
6 8740 1 1 92 PHE N N -12.387 9.581 -1.607 1.00 . A A . 92 PHE N 1 1
6 8741 1 1 92 PHE O O -13.372 6.188 -1.359 1.00 . A A . 92 PHE O 1 1
6 8742 1 1 93 GLY C C -11.644 4.699 -2.936 1.00 . A A . 93 GLY C 1 1
6 8743 1 1 93 GLY CA C -10.819 5.801 -2.302 1.00 . A A . 93 GLY CA 1 1
6 8744 1 1 93 GLY H H -11.075 7.879 -2.614 1.00 . A A . 93 GLY H 1 1
6 8745 1 1 93 GLY HA2 H -9.902 5.917 -2.861 1.00 . A A . 93 GLY HA2 1 1
6 8746 1 1 93 GLY HA3 H -10.577 5.515 -1.289 1.00 . A A . 93 GLY HA3 1 1
6 8747 1 1 93 GLY N N -11.518 7.073 -2.276 1.00 . A A . 93 GLY N 1 1
6 8748 1 1 93 GLY O O -11.689 3.578 -2.429 1.00 . A A . 93 GLY O 1 1
7 8749 1 1 1 GLY C C 2.313 0.819 -2.015 1.00 . A A . 1 GLY C 1 1
7 8750 1 1 1 GLY CA C 2.182 -0.665 -1.737 1.00 . A A . 1 GLY CA 1 1
7 8751 1 1 1 GLY H1 H 1.425 -0.217 0.190 1.00 . A A . 1 GLY H1 1 1
7 8752 1 1 1 GLY HA2 H 3.166 -1.108 -1.724 1.00 . A A . 1 GLY HA2 1 1
7 8753 1 1 1 GLY HA3 H 1.604 -1.118 -2.529 1.00 . A A . 1 GLY HA3 1 1
7 8754 1 1 1 GLY N N 1.529 -0.935 -0.469 1.00 . A A . 1 GLY N 1 1
7 8755 1 1 1 GLY O O 1.916 1.662 -1.211 1.00 . A A . 1 GLY O 1 1
7 8756 1 1 2 PRO C C 1.771 3.250 -3.920 1.00 . A A . 2 PRO C 1 1
7 8757 1 1 2 PRO CA C 3.085 2.551 -3.590 1.00 . A A . 2 PRO CA 1 1
7 8758 1 1 2 PRO CB C 3.956 2.431 -4.843 1.00 . A A . 2 PRO CB 1 1
7 8759 1 1 2 PRO CD C 3.383 0.205 -4.188 1.00 . A A . 2 PRO CD 1 1
7 8760 1 1 2 PRO CG C 3.661 1.076 -5.383 1.00 . A A . 2 PRO CG 1 1
7 8761 1 1 2 PRO HA H 3.612 3.115 -2.835 1.00 . A A . 2 PRO HA 1 1
7 8762 1 1 2 PRO HB2 H 3.686 3.206 -5.547 1.00 . A A . 2 PRO HB2 1 1
7 8763 1 1 2 PRO HB3 H 4.997 2.530 -4.572 1.00 . A A . 2 PRO HB3 1 1
7 8764 1 1 2 PRO HD2 H 2.632 -0.533 -4.425 1.00 . A A . 2 PRO HD2 1 1
7 8765 1 1 2 PRO HD3 H 4.292 -0.273 -3.850 1.00 . A A . 2 PRO HD3 1 1
7 8766 1 1 2 PRO HG2 H 2.794 1.116 -6.026 1.00 . A A . 2 PRO HG2 1 1
7 8767 1 1 2 PRO HG3 H 4.515 0.703 -5.927 1.00 . A A . 2 PRO HG3 1 1
7 8768 1 1 2 PRO N N 2.886 1.158 -3.181 1.00 . A A . 2 PRO N 1 1
7 8769 1 1 2 PRO O O 0.792 2.607 -4.300 1.00 . A A . 2 PRO O 1 1
7 8770 1 1 3 SER C C 0.880 6.517 -4.994 1.00 . A A . 3 SER C 1 1
7 8771 1 1 3 SER CA C 0.561 5.358 -4.054 1.00 . A A . 3 SER CA 1 1
7 8772 1 1 3 SER CB C -0.039 5.894 -2.752 1.00 . A A . 3 SER CB 1 1
7 8773 1 1 3 SER H H 2.567 5.027 -3.468 1.00 . A A . 3 SER H 1 1
7 8774 1 1 3 SER HA H -0.159 4.710 -4.531 1.00 . A A . 3 SER HA 1 1
7 8775 1 1 3 SER HB2 H 0.168 5.200 -1.951 1.00 . A A . 3 SER HB2 1 1
7 8776 1 1 3 SER HB3 H 0.404 6.852 -2.522 1.00 . A A . 3 SER HB3 1 1
7 8777 1 1 3 SER HG H -1.886 5.398 -2.324 1.00 . A A . 3 SER HG 1 1
7 8778 1 1 3 SER N N 1.755 4.572 -3.774 1.00 . A A . 3 SER N 1 1
7 8779 1 1 3 SER O O 1.568 7.463 -4.618 1.00 . A A . 3 SER O 1 1
7 8780 1 1 3 SER OG O -1.443 6.055 -2.865 1.00 . A A . 3 SER OG 1 1
7 8781 1 1 4 ASN C C -0.648 8.321 -7.416 1.00 . A A . 4 ASN C 1 1
7 8782 1 1 4 ASN CA C 0.604 7.472 -7.215 1.00 . A A . 4 ASN CA 1 1
7 8783 1 1 4 ASN CB C 1.030 6.847 -8.546 1.00 . A A . 4 ASN CB 1 1
7 8784 1 1 4 ASN CG C 2.444 6.304 -8.504 1.00 . A A . 4 ASN CG 1 1
7 8785 1 1 4 ASN H H -0.169 5.652 -6.461 1.00 . A A . 4 ASN H 1 1
7 8786 1 1 4 ASN HA H 1.400 8.105 -6.855 1.00 . A A . 4 ASN HA 1 1
7 8787 1 1 4 ASN HB2 H 0.359 6.035 -8.785 1.00 . A A . 4 ASN HB2 1 1
7 8788 1 1 4 ASN HB3 H 0.974 7.596 -9.323 1.00 . A A . 4 ASN HB3 1 1
7 8789 1 1 4 ASN HD21 H 1.821 4.686 -7.532 1.00 . A A . 4 ASN HD21 1 1
7 8790 1 1 4 ASN HD22 H 3.514 4.756 -7.864 1.00 . A A . 4 ASN HD22 1 1
7 8791 1 1 4 ASN N N 0.373 6.432 -6.220 1.00 . A A . 4 ASN N 1 1
7 8792 1 1 4 ASN ND2 N 2.609 5.130 -7.907 1.00 . A A . 4 ASN ND2 1 1
7 8793 1 1 4 ASN O O -0.565 9.490 -7.794 1.00 . A A . 4 ASN O 1 1
7 8794 1 1 4 ASN OD1 O 3.378 6.933 -9.002 1.00 . A A . 4 ASN OD1 1 1
7 8795 1 1 5 LYS C C -4.065 7.997 -6.230 1.00 . A A . 5 LYS C 1 1
7 8796 1 1 5 LYS CA C -3.077 8.425 -7.310 1.00 . A A . 5 LYS CA 1 1
7 8797 1 1 5 LYS CB C -3.671 8.156 -8.694 1.00 . A A . 5 LYS CB 1 1
7 8798 1 1 5 LYS CD C -3.423 5.658 -8.610 1.00 . A A . 5 LYS CD 1 1
7 8799 1 1 5 LYS CE C -2.211 4.745 -8.495 1.00 . A A . 5 LYS CE 1 1
7 8800 1 1 5 LYS CG C -3.093 6.928 -9.376 1.00 . A A . 5 LYS CG 1 1
7 8801 1 1 5 LYS H H -1.809 6.791 -6.861 1.00 . A A . 5 LYS H 1 1
7 8802 1 1 5 LYS HA H -2.887 9.483 -7.209 1.00 . A A . 5 LYS HA 1 1
7 8803 1 1 5 LYS HB2 H -4.737 8.018 -8.595 1.00 . A A . 5 LYS HB2 1 1
7 8804 1 1 5 LYS HB3 H -3.485 9.013 -9.325 1.00 . A A . 5 LYS HB3 1 1
7 8805 1 1 5 LYS HD2 H -3.755 5.922 -7.617 1.00 . A A . 5 LYS HD2 1 1
7 8806 1 1 5 LYS HD3 H -4.212 5.131 -9.127 1.00 . A A . 5 LYS HD3 1 1
7 8807 1 1 5 LYS HE2 H -1.573 4.906 -9.350 1.00 . A A . 5 LYS HE2 1 1
7 8808 1 1 5 LYS HE3 H -1.674 4.994 -7.593 1.00 . A A . 5 LYS HE3 1 1
7 8809 1 1 5 LYS HG2 H -3.504 6.852 -10.372 1.00 . A A . 5 LYS HG2 1 1
7 8810 1 1 5 LYS HG3 H -2.019 7.033 -9.436 1.00 . A A . 5 LYS HG3 1 1
7 8811 1 1 5 LYS HZ1 H -1.873 2.725 -8.904 1.00 . A A . 5 LYS HZ1 1 1
7 8812 1 1 5 LYS HZ2 H -3.505 3.167 -8.942 1.00 . A A . 5 LYS HZ2 1 1
7 8813 1 1 5 LYS HZ3 H -2.708 3.000 -7.459 1.00 . A A . 5 LYS HZ3 1 1
7 8814 1 1 5 LYS N N -1.807 7.725 -7.160 1.00 . A A . 5 LYS N 1 1
7 8815 1 1 5 LYS NZ N -2.602 3.309 -8.447 1.00 . A A . 5 LYS NZ 1 1
7 8816 1 1 5 LYS O O -3.899 6.950 -5.603 1.00 . A A . 5 LYS O 1 1
7 8817 1 1 6 ILE C C -7.453 9.127 -5.396 1.00 . A A . 6 ILE C 1 1
7 8818 1 1 6 ILE CA C -6.108 8.515 -5.015 1.00 . A A . 6 ILE CA 1 1
7 8819 1 1 6 ILE CB C -5.696 9.036 -3.625 1.00 . A A . 6 ILE CB 1 1
7 8820 1 1 6 ILE CD1 C -5.766 11.244 -2.363 1.00 . A A . 6 ILE CD1 1 1
7 8821 1 1 6 ILE CG1 C -5.463 10.547 -3.670 1.00 . A A . 6 ILE CG1 1 1
7 8822 1 1 6 ILE CG2 C -4.447 8.316 -3.139 1.00 . A A . 6 ILE CG2 1 1
7 8823 1 1 6 ILE H H -5.171 9.632 -6.549 1.00 . A A . 6 ILE H 1 1
7 8824 1 1 6 ILE HA H -6.216 7.442 -4.958 1.00 . A A . 6 ILE HA 1 1
7 8825 1 1 6 ILE HB H -6.496 8.822 -2.933 1.00 . A A . 6 ILE HB 1 1
7 8826 1 1 6 ILE HD11 H -6.790 11.049 -2.079 1.00 . A A . 6 ILE HD11 1 1
7 8827 1 1 6 ILE HD12 H -5.102 10.877 -1.596 1.00 . A A . 6 ILE HD12 1 1
7 8828 1 1 6 ILE HD13 H -5.624 12.310 -2.482 1.00 . A A . 6 ILE HD13 1 1
7 8829 1 1 6 ILE HG12 H -4.430 10.739 -3.915 1.00 . A A . 6 ILE HG12 1 1
7 8830 1 1 6 ILE HG13 H -6.095 10.978 -4.432 1.00 . A A . 6 ILE HG13 1 1
7 8831 1 1 6 ILE HG21 H -4.358 8.430 -2.069 1.00 . A A . 6 ILE HG21 1 1
7 8832 1 1 6 ILE HG22 H -4.518 7.267 -3.385 1.00 . A A . 6 ILE HG22 1 1
7 8833 1 1 6 ILE HG23 H -3.577 8.740 -3.619 1.00 . A A . 6 ILE HG23 1 1
7 8834 1 1 6 ILE N N -5.093 8.812 -6.017 1.00 . A A . 6 ILE N 1 1
7 8835 1 1 6 ILE O O -7.511 10.131 -6.107 1.00 . A A . 6 ILE O 1 1
7 8836 1 1 7 LYS C C -10.195 10.242 -4.370 1.00 . A A . 7 LYS C 1 1
7 8837 1 1 7 LYS CA C -9.875 9.004 -5.201 1.00 . A A . 7 LYS CA 1 1
7 8838 1 1 7 LYS CB C -10.906 7.908 -4.921 1.00 . A A . 7 LYS CB 1 1
7 8839 1 1 7 LYS CD C -13.093 6.967 -5.721 1.00 . A A . 7 LYS CD 1 1
7 8840 1 1 7 LYS CE C -14.235 7.890 -6.120 1.00 . A A . 7 LYS CE 1 1
7 8841 1 1 7 LYS CG C -11.747 7.539 -6.131 1.00 . A A . 7 LYS CG 1 1
7 8842 1 1 7 LYS H H -8.420 7.722 -4.353 1.00 . A A . 7 LYS H 1 1
7 8843 1 1 7 LYS HA H -9.918 9.266 -6.247 1.00 . A A . 7 LYS HA 1 1
7 8844 1 1 7 LYS HB2 H -10.389 7.022 -4.583 1.00 . A A . 7 LYS HB2 1 1
7 8845 1 1 7 LYS HB3 H -11.570 8.246 -4.138 1.00 . A A . 7 LYS HB3 1 1
7 8846 1 1 7 LYS HD2 H -13.232 6.012 -6.204 1.00 . A A . 7 LYS HD2 1 1
7 8847 1 1 7 LYS HD3 H -13.107 6.835 -4.648 1.00 . A A . 7 LYS HD3 1 1
7 8848 1 1 7 LYS HE2 H -14.141 8.816 -5.573 1.00 . A A . 7 LYS HE2 1 1
7 8849 1 1 7 LYS HE3 H -14.165 8.089 -7.180 1.00 . A A . 7 LYS HE3 1 1
7 8850 1 1 7 LYS HG2 H -11.910 8.424 -6.728 1.00 . A A . 7 LYS HG2 1 1
7 8851 1 1 7 LYS HG3 H -11.216 6.801 -6.715 1.00 . A A . 7 LYS HG3 1 1
7 8852 1 1 7 LYS HZ1 H -16.281 8.034 -5.726 1.00 . A A . 7 LYS HZ1 1 1
7 8853 1 1 7 LYS HZ2 H -15.522 6.742 -4.941 1.00 . A A . 7 LYS HZ2 1 1
7 8854 1 1 7 LYS HZ3 H -15.848 6.650 -6.599 1.00 . A A . 7 LYS HZ3 1 1
7 8855 1 1 7 LYS N N -8.531 8.518 -4.915 1.00 . A A . 7 LYS N 1 1
7 8856 1 1 7 LYS NZ N -15.564 7.287 -5.826 1.00 . A A . 7 LYS NZ 1 1
7 8857 1 1 7 LYS O O -9.777 10.353 -3.217 1.00 . A A . 7 LYS O 1 1
7 8858 1 1 8 CYS C C -12.248 13.242 -5.141 1.00 . A A . 8 CYS C 1 1
7 8859 1 1 8 CYS CA C -11.316 12.401 -4.275 1.00 . A A . 8 CYS CA 1 1
7 8860 1 1 8 CYS CB C -10.070 13.208 -3.912 1.00 . A A . 8 CYS CB 1 1
7 8861 1 1 8 CYS H H -11.243 11.025 -5.883 1.00 . A A . 8 CYS H 1 1
7 8862 1 1 8 CYS HA H -11.835 12.128 -3.368 1.00 . A A . 8 CYS HA 1 1
7 8863 1 1 8 CYS HB2 H -10.371 14.112 -3.401 1.00 . A A . 8 CYS HB2 1 1
7 8864 1 1 8 CYS HB3 H -9.449 12.621 -3.253 1.00 . A A . 8 CYS HB3 1 1
7 8865 1 1 8 CYS HG H -9.463 14.892 -5.728 1.00 . A A . 8 CYS HG 1 1
7 8866 1 1 8 CYS N N -10.940 11.170 -4.962 1.00 . A A . 8 CYS N 1 1
7 8867 1 1 8 CYS O O -12.311 13.066 -6.357 1.00 . A A . 8 CYS O 1 1
7 8868 1 1 8 CYS SG S -9.063 13.693 -5.334 1.00 . A A . 8 CYS SG 1 1
7 8869 1 1 9 SER C C -13.535 16.492 -5.027 1.00 . A A . 9 SER C 1 1
7 8870 1 1 9 SER CA C -13.906 15.024 -5.214 1.00 . A A . 9 SER CA 1 1
7 8871 1 1 9 SER CB C -15.334 14.781 -4.725 1.00 . A A . 9 SER CB 1 1
7 8872 1 1 9 SER H H -12.878 14.251 -3.533 1.00 . A A . 9 SER H 1 1
7 8873 1 1 9 SER HA H -13.848 14.781 -6.266 1.00 . A A . 9 SER HA 1 1
7 8874 1 1 9 SER HB2 H -15.435 15.155 -3.717 1.00 . A A . 9 SER HB2 1 1
7 8875 1 1 9 SER HB3 H -16.027 15.298 -5.372 1.00 . A A . 9 SER HB3 1 1
7 8876 1 1 9 SER HG H -15.115 12.953 -5.395 1.00 . A A . 9 SER HG 1 1
7 8877 1 1 9 SER N N -12.972 14.158 -4.504 1.00 . A A . 9 SER N 1 1
7 8878 1 1 9 SER O O -12.445 16.814 -4.554 1.00 . A A . 9 SER O 1 1
7 8879 1 1 9 SER OG O -15.647 13.398 -4.731 1.00 . A A . 9 SER OG 1 1
7 8880 1 1 10 HIS C C -15.507 19.594 -5.530 1.00 . A A . 10 HIS C 1 1
7 8881 1 1 10 HIS CA C -14.221 18.815 -5.276 1.00 . A A . 10 HIS CA 1 1
7 8882 1 1 10 HIS CB C -13.135 19.267 -6.253 1.00 . A A . 10 HIS CB 1 1
7 8883 1 1 10 HIS CD2 C -13.602 17.915 -8.417 1.00 . A A . 10 HIS CD2 1 1
7 8884 1 1 10 HIS CE1 C -14.072 19.593 -9.747 1.00 . A A . 10 HIS CE1 1 1
7 8885 1 1 10 HIS CG C -13.495 19.053 -7.690 1.00 . A A . 10 HIS CG 1 1
7 8886 1 1 10 HIS H H -15.300 17.061 -5.773 1.00 . A A . 10 HIS H 1 1
7 8887 1 1 10 HIS HA H -13.890 19.010 -4.267 1.00 . A A . 10 HIS HA 1 1
7 8888 1 1 10 HIS HB2 H -12.949 20.322 -6.111 1.00 . A A . 10 HIS HB2 1 1
7 8889 1 1 10 HIS HB3 H -12.227 18.716 -6.051 1.00 . A A . 10 HIS HB3 1 1
7 8890 1 1 10 HIS HD1 H -13.805 21.038 -8.323 1.00 . A A . 10 HIS HD1 1 1
7 8891 1 1 10 HIS HD2 H -13.435 16.909 -8.060 1.00 . A A . 10 HIS HD2 1 1
7 8892 1 1 10 HIS HE1 H -14.342 20.167 -10.621 1.00 . A A . 10 HIS HE1 1 1
7 8893 1 1 10 HIS N N -14.451 17.379 -5.403 1.00 . A A . 10 HIS N 1 1
7 8894 1 1 10 HIS ND1 N -13.795 20.086 -8.553 1.00 . A A . 10 HIS ND1 1 1
7 8895 1 1 10 HIS NE2 N -13.961 18.278 -9.692 1.00 . A A . 10 HIS NE2 1 1
7 8896 1 1 10 HIS O O -16.346 19.182 -6.333 1.00 . A A . 10 HIS O 1 1
7 8897 1 1 11 ILE C C -16.493 23.035 -4.836 1.00 . A A . 11 ILE C 1 1
7 8898 1 1 11 ILE CA C -16.840 21.559 -4.994 1.00 . A A . 11 ILE CA 1 1
7 8899 1 1 11 ILE CB C -17.928 21.185 -3.970 1.00 . A A . 11 ILE CB 1 1
7 8900 1 1 11 ILE CD1 C -19.411 19.271 -3.187 1.00 . A A . 11 ILE CD1 1 1
7 8901 1 1 11 ILE CG1 C -18.462 19.779 -4.251 1.00 . A A . 11 ILE CG1 1 1
7 8902 1 1 11 ILE CG2 C -19.058 22.203 -4.004 1.00 . A A . 11 ILE CG2 1 1
7 8903 1 1 11 ILE H H -14.953 20.996 -4.218 1.00 . A A . 11 ILE H 1 1
7 8904 1 1 11 ILE HA H -17.236 21.397 -5.986 1.00 . A A . 11 ILE HA 1 1
7 8905 1 1 11 ILE HB H -17.487 21.206 -2.985 1.00 . A A . 11 ILE HB 1 1
7 8906 1 1 11 ILE HD11 H -19.701 18.256 -3.419 1.00 . A A . 11 ILE HD11 1 1
7 8907 1 1 11 ILE HD12 H -18.923 19.297 -2.225 1.00 . A A . 11 ILE HD12 1 1
7 8908 1 1 11 ILE HD13 H -20.292 19.898 -3.163 1.00 . A A . 11 ILE HD13 1 1
7 8909 1 1 11 ILE HG12 H -18.989 19.782 -5.191 1.00 . A A . 11 ILE HG12 1 1
7 8910 1 1 11 ILE HG13 H -17.631 19.092 -4.309 1.00 . A A . 11 ILE HG13 1 1
7 8911 1 1 11 ILE HG21 H -18.693 23.158 -3.656 1.00 . A A . 11 ILE HG21 1 1
7 8912 1 1 11 ILE HG22 H -19.421 22.304 -5.016 1.00 . A A . 11 ILE HG22 1 1
7 8913 1 1 11 ILE HG23 H -19.862 21.872 -3.364 1.00 . A A . 11 ILE HG23 1 1
7 8914 1 1 11 ILE N N -15.656 20.721 -4.842 1.00 . A A . 11 ILE N 1 1
7 8915 1 1 11 ILE O O -15.995 23.459 -3.791 1.00 . A A . 11 ILE O 1 1
7 8916 1 1 12 LEU C C -17.738 26.043 -5.527 1.00 . A A . 12 LEU C 1 1
7 8917 1 1 12 LEU CA C -16.479 25.246 -5.853 1.00 . A A . 12 LEU CA 1 1
7 8918 1 1 12 LEU CB C -15.912 25.696 -7.201 1.00 . A A . 12 LEU CB 1 1
7 8919 1 1 12 LEU CD1 C -13.763 26.587 -6.268 1.00 . A A . 12 LEU CD1 1 1
7 8920 1 1 12 LEU CD2 C -13.850 24.270 -7.204 1.00 . A A . 12 LEU CD2 1 1
7 8921 1 1 12 LEU CG C -14.388 25.688 -7.323 1.00 . A A . 12 LEU CG 1 1
7 8922 1 1 12 LEU H H -17.158 23.420 -6.681 1.00 . A A . 12 LEU H 1 1
7 8923 1 1 12 LEU HA H -15.744 25.426 -5.084 1.00 . A A . 12 LEU HA 1 1
7 8924 1 1 12 LEU HB2 H -16.308 25.041 -7.962 1.00 . A A . 12 LEU HB2 1 1
7 8925 1 1 12 LEU HB3 H -16.254 26.705 -7.383 1.00 . A A . 12 LEU HB3 1 1
7 8926 1 1 12 LEU HD11 H -14.336 27.497 -6.185 1.00 . A A . 12 LEU HD11 1 1
7 8927 1 1 12 LEU HD12 H -12.748 26.823 -6.551 1.00 . A A . 12 LEU HD12 1 1
7 8928 1 1 12 LEU HD13 H -13.759 26.075 -5.316 1.00 . A A . 12 LEU HD13 1 1
7 8929 1 1 12 LEU HD21 H -14.639 23.567 -7.430 1.00 . A A . 12 LEU HD21 1 1
7 8930 1 1 12 LEU HD22 H -13.496 24.101 -6.199 1.00 . A A . 12 LEU HD22 1 1
7 8931 1 1 12 LEU HD23 H -13.036 24.133 -7.901 1.00 . A A . 12 LEU HD23 1 1
7 8932 1 1 12 LEU HG H -14.108 26.072 -8.295 1.00 . A A . 12 LEU HG 1 1
7 8933 1 1 12 LEU N N -16.762 23.815 -5.877 1.00 . A A . 12 LEU N 1 1
7 8934 1 1 12 LEU O O -18.794 25.827 -6.124 1.00 . A A . 12 LEU O 1 1
7 8935 1 1 13 VAL C C -18.356 29.273 -4.143 1.00 . A A . 13 VAL C 1 1
7 8936 1 1 13 VAL CA C -18.745 27.799 -4.176 1.00 . A A . 13 VAL CA 1 1
7 8937 1 1 13 VAL CB C -19.279 27.389 -2.791 1.00 . A A . 13 VAL CB 1 1
7 8938 1 1 13 VAL CG1 C -19.726 25.936 -2.799 1.00 . A A . 13 VAL CG1 1 1
7 8939 1 1 13 VAL CG2 C -18.221 27.623 -1.723 1.00 . A A . 13 VAL CG2 1 1
7 8940 1 1 13 VAL H H -16.751 27.092 -4.141 1.00 . A A . 13 VAL H 1 1
7 8941 1 1 13 VAL HA H -19.537 27.663 -4.899 1.00 . A A . 13 VAL HA 1 1
7 8942 1 1 13 VAL HB H -20.136 28.006 -2.560 1.00 . A A . 13 VAL HB 1 1
7 8943 1 1 13 VAL HG11 H -18.870 25.296 -2.956 1.00 . A A . 13 VAL HG11 1 1
7 8944 1 1 13 VAL HG12 H -20.188 25.694 -1.854 1.00 . A A . 13 VAL HG12 1 1
7 8945 1 1 13 VAL HG13 H -20.439 25.784 -3.597 1.00 . A A . 13 VAL HG13 1 1
7 8946 1 1 13 VAL HG21 H -17.850 28.634 -1.800 1.00 . A A . 13 VAL HG21 1 1
7 8947 1 1 13 VAL HG22 H -18.656 27.473 -0.745 1.00 . A A . 13 VAL HG22 1 1
7 8948 1 1 13 VAL HG23 H -17.406 26.929 -1.864 1.00 . A A . 13 VAL HG23 1 1
7 8949 1 1 13 VAL N N -17.618 26.967 -4.579 1.00 . A A . 13 VAL N 1 1
7 8950 1 1 13 VAL O O -17.244 29.641 -4.524 1.00 . A A . 13 VAL O 1 1
7 8951 1 1 14 SER C C -18.999 32.013 -2.150 1.00 . A A . 14 SER C 1 1
7 8952 1 1 14 SER CA C -19.032 31.548 -3.602 1.00 . A A . 14 SER CA 1 1
7 8953 1 1 14 SER CB C -20.110 32.315 -4.370 1.00 . A A . 14 SER CB 1 1
7 8954 1 1 14 SER H H -20.145 29.759 -3.393 1.00 . A A . 14 SER H 1 1
7 8955 1 1 14 SER HA H -18.071 31.745 -4.053 1.00 . A A . 14 SER HA 1 1
7 8956 1 1 14 SER HB2 H -21.042 31.773 -4.317 1.00 . A A . 14 SER HB2 1 1
7 8957 1 1 14 SER HB3 H -20.236 33.293 -3.928 1.00 . A A . 14 SER HB3 1 1
7 8958 1 1 14 SER HG H -19.207 31.732 -6.009 1.00 . A A . 14 SER HG 1 1
7 8959 1 1 14 SER N N -19.278 30.113 -3.682 1.00 . A A . 14 SER N 1 1
7 8960 1 1 14 SER O O -18.439 33.063 -1.833 1.00 . A A . 14 SER O 1 1
7 8961 1 1 14 SER OG O -19.751 32.474 -5.732 1.00 . A A . 14 SER OG 1 1
7 8962 1 1 15 LYS C C -19.202 30.358 0.998 1.00 . A A . 15 LYS C 1 1
7 8963 1 1 15 LYS CA C -19.643 31.550 0.152 1.00 . A A . 15 LYS CA 1 1
7 8964 1 1 15 LYS CB C -21.053 31.982 0.558 1.00 . A A . 15 LYS CB 1 1
7 8965 1 1 15 LYS CD C -23.463 31.330 0.831 1.00 . A A . 15 LYS CD 1 1
7 8966 1 1 15 LYS CE C -24.058 31.802 -0.487 1.00 . A A . 15 LYS CE 1 1
7 8967 1 1 15 LYS CG C -22.039 30.831 0.652 1.00 . A A . 15 LYS CG 1 1
7 8968 1 1 15 LYS H H -20.030 30.397 -1.581 1.00 . A A . 15 LYS H 1 1
7 8969 1 1 15 LYS HA H -18.960 32.368 0.324 1.00 . A A . 15 LYS HA 1 1
7 8970 1 1 15 LYS HB2 H -21.005 32.468 1.521 1.00 . A A . 15 LYS HB2 1 1
7 8971 1 1 15 LYS HB3 H -21.423 32.687 -0.173 1.00 . A A . 15 LYS HB3 1 1
7 8972 1 1 15 LYS HD2 H -24.071 30.527 1.220 1.00 . A A . 15 LYS HD2 1 1
7 8973 1 1 15 LYS HD3 H -23.461 32.154 1.531 1.00 . A A . 15 LYS HD3 1 1
7 8974 1 1 15 LYS HE2 H -24.718 32.634 -0.292 1.00 . A A . 15 LYS HE2 1 1
7 8975 1 1 15 LYS HE3 H -23.256 32.123 -1.134 1.00 . A A . 15 LYS HE3 1 1
7 8976 1 1 15 LYS HG2 H -21.985 30.247 -0.255 1.00 . A A . 15 LYS HG2 1 1
7 8977 1 1 15 LYS HG3 H -21.775 30.211 1.497 1.00 . A A . 15 LYS HG3 1 1
7 8978 1 1 15 LYS HZ1 H -25.630 31.131 -1.688 1.00 . A A . 15 LYS HZ1 1 1
7 8979 1 1 15 LYS HZ2 H -25.192 30.049 -0.465 1.00 . A A . 15 LYS HZ2 1 1
7 8980 1 1 15 LYS HZ3 H -24.215 30.214 -1.836 1.00 . A A . 15 LYS HZ3 1 1
7 8981 1 1 15 LYS N N -19.602 31.222 -1.268 1.00 . A A . 15 LYS N 1 1
7 8982 1 1 15 LYS NZ N -24.827 30.724 -1.167 1.00 . A A . 15 LYS NZ 1 1
7 8983 1 1 15 LYS O O -19.352 29.207 0.588 1.00 . A A . 15 LYS O 1 1
7 8984 1 1 16 GLN C C -19.375 28.771 3.602 1.00 . A A . 16 GLN C 1 1
7 8985 1 1 16 GLN CA C -18.202 29.594 3.081 1.00 . A A . 16 GLN CA 1 1
7 8986 1 1 16 GLN CB C -17.429 30.202 4.252 1.00 . A A . 16 GLN CB 1 1
7 8987 1 1 16 GLN CD C -15.075 30.410 5.146 1.00 . A A . 16 GLN CD 1 1
7 8988 1 1 16 GLN CG C -15.976 30.508 3.930 1.00 . A A . 16 GLN CG 1 1
7 8989 1 1 16 GLN H H -18.570 31.580 2.448 1.00 . A A . 16 GLN H 1 1
7 8990 1 1 16 GLN HA H -17.542 28.944 2.524 1.00 . A A . 16 GLN HA 1 1
7 8991 1 1 16 GLN HB2 H -17.912 31.122 4.547 1.00 . A A . 16 GLN HB2 1 1
7 8992 1 1 16 GLN HB3 H -17.454 29.511 5.081 1.00 . A A . 16 GLN HB3 1 1
7 8993 1 1 16 GLN HE21 H -13.709 29.427 4.086 1.00 . A A . 16 GLN HE21 1 1
7 8994 1 1 16 GLN HE22 H -13.315 29.708 5.744 1.00 . A A . 16 GLN HE22 1 1
7 8995 1 1 16 GLN HG2 H -15.629 29.803 3.188 1.00 . A A . 16 GLN HG2 1 1
7 8996 1 1 16 GLN HG3 H -15.912 31.509 3.531 1.00 . A A . 16 GLN HG3 1 1
7 8997 1 1 16 GLN N N -18.662 30.643 2.178 1.00 . A A . 16 GLN N 1 1
7 8998 1 1 16 GLN NE2 N -13.916 29.785 4.975 1.00 . A A . 16 GLN NE2 1 1
7 8999 1 1 16 GLN O O -19.215 27.608 3.970 1.00 . A A . 16 GLN O 1 1
7 9000 1 1 16 GLN OE1 O -15.418 30.891 6.225 1.00 . A A . 16 GLN OE1 1 1
7 9001 1 1 17 SER C C -22.118 27.536 3.206 1.00 . A A . 17 SER C 1 1
7 9002 1 1 17 SER CA C -21.755 28.709 4.112 1.00 . A A . 17 SER CA 1 1
7 9003 1 1 17 SER CB C -22.924 29.693 4.184 1.00 . A A . 17 SER CB 1 1
7 9004 1 1 17 SER H H -20.618 30.312 3.324 1.00 . A A . 17 SER H 1 1
7 9005 1 1 17 SER HA H -21.549 28.334 5.103 1.00 . A A . 17 SER HA 1 1
7 9006 1 1 17 SER HB2 H -22.889 30.353 3.331 1.00 . A A . 17 SER HB2 1 1
7 9007 1 1 17 SER HB3 H -23.855 29.144 4.176 1.00 . A A . 17 SER HB3 1 1
7 9008 1 1 17 SER HG H -23.754 30.688 5.653 1.00 . A A . 17 SER HG 1 1
7 9009 1 1 17 SER N N -20.554 29.383 3.631 1.00 . A A . 17 SER N 1 1
7 9010 1 1 17 SER O O -22.819 26.614 3.620 1.00 . A A . 17 SER O 1 1
7 9011 1 1 17 SER OG O -22.864 30.472 5.367 1.00 . A A . 17 SER OG 1 1
7 9012 1 1 18 GLU C C -20.795 25.478 1.009 1.00 . A A . 18 GLU C 1 1
7 9013 1 1 18 GLU CA C -21.910 26.521 1.004 1.00 . A A . 18 GLU CA 1 1
7 9014 1 1 18 GLU CB C -22.067 27.108 -0.400 1.00 . A A . 18 GLU CB 1 1
7 9015 1 1 18 GLU CD C -23.812 27.789 -2.095 1.00 . A A . 18 GLU CD 1 1
7 9016 1 1 18 GLU CG C -23.412 27.777 -0.632 1.00 . A A . 18 GLU CG 1 1
7 9017 1 1 18 GLU H H -21.081 28.342 1.698 1.00 . A A . 18 GLU H 1 1
7 9018 1 1 18 GLU HA H -22.834 26.043 1.291 1.00 . A A . 18 GLU HA 1 1
7 9019 1 1 18 GLU HB2 H -21.291 27.841 -0.560 1.00 . A A . 18 GLU HB2 1 1
7 9020 1 1 18 GLU HB3 H -21.954 26.314 -1.123 1.00 . A A . 18 GLU HB3 1 1
7 9021 1 1 18 GLU HG2 H -24.166 27.243 -0.073 1.00 . A A . 18 GLU HG2 1 1
7 9022 1 1 18 GLU HG3 H -23.358 28.796 -0.279 1.00 . A A . 18 GLU HG3 1 1
7 9023 1 1 18 GLU N N -21.635 27.579 1.968 1.00 . A A . 18 GLU N 1 1
7 9024 1 1 18 GLU O O -21.055 24.276 1.040 1.00 . A A . 18 GLU O 1 1
7 9025 1 1 18 GLU OE1 O -22.921 27.965 -2.951 1.00 . A A . 18 GLU OE1 1 1
7 9026 1 1 18 GLU OE2 O -25.016 27.625 -2.383 1.00 . A A . 18 GLU OE2 1 1
7 9027 1 1 19 ALA C C -18.275 24.323 2.311 1.00 . A A . 19 ALA C 1 1
7 9028 1 1 19 ALA CA C -18.398 25.059 0.981 1.00 . A A . 19 ALA CA 1 1
7 9029 1 1 19 ALA CB C -17.127 25.843 0.691 1.00 . A A . 19 ALA CB 1 1
7 9030 1 1 19 ALA H H -19.408 26.918 0.956 1.00 . A A . 19 ALA H 1 1
7 9031 1 1 19 ALA HA H -18.533 24.334 0.190 1.00 . A A . 19 ALA HA 1 1
7 9032 1 1 19 ALA HB1 H -16.856 25.717 -0.348 1.00 . A A . 19 ALA HB1 1 1
7 9033 1 1 19 ALA HB2 H -17.295 26.890 0.894 1.00 . A A . 19 ALA HB2 1 1
7 9034 1 1 19 ALA HB3 H -16.327 25.477 1.318 1.00 . A A . 19 ALA HB3 1 1
7 9035 1 1 19 ALA N N -19.552 25.949 0.979 1.00 . A A . 19 ALA N 1 1
7 9036 1 1 19 ALA O O -18.130 23.099 2.343 1.00 . A A . 19 ALA O 1 1
7 9037 1 1 20 LEU C C -19.457 23.646 5.062 1.00 . A A . 20 LEU C 1 1
7 9038 1 1 20 LEU CA C -18.229 24.491 4.738 1.00 . A A . 20 LEU CA 1 1
7 9039 1 1 20 LEU CB C -18.064 25.593 5.787 1.00 . A A . 20 LEU CB 1 1
7 9040 1 1 20 LEU CD1 C -15.881 25.314 6.988 1.00 . A A . 20 LEU CD1 1 1
7 9041 1 1 20 LEU CD2 C -17.922 26.013 8.254 1.00 . A A . 20 LEU CD2 1 1
7 9042 1 1 20 LEU CG C -17.392 25.179 7.096 1.00 . A A . 20 LEU CG 1 1
7 9043 1 1 20 LEU H H -18.451 26.041 3.315 1.00 . A A . 20 LEU H 1 1
7 9044 1 1 20 LEU HA H -17.355 23.856 4.755 1.00 . A A . 20 LEU HA 1 1
7 9045 1 1 20 LEU HB2 H -17.472 26.382 5.347 1.00 . A A . 20 LEU HB2 1 1
7 9046 1 1 20 LEU HB3 H -19.048 25.973 6.023 1.00 . A A . 20 LEU HB3 1 1
7 9047 1 1 20 LEU HD11 H -15.417 24.376 7.250 1.00 . A A . 20 LEU HD11 1 1
7 9048 1 1 20 LEU HD12 H -15.539 26.087 7.660 1.00 . A A . 20 LEU HD12 1 1
7 9049 1 1 20 LEU HD13 H -15.615 25.577 5.973 1.00 . A A . 20 LEU HD13 1 1
7 9050 1 1 20 LEU HD21 H -18.990 26.133 8.150 1.00 . A A . 20 LEU HD21 1 1
7 9051 1 1 20 LEU HD22 H -17.448 26.984 8.245 1.00 . A A . 20 LEU HD22 1 1
7 9052 1 1 20 LEU HD23 H -17.704 25.513 9.186 1.00 . A A . 20 LEU HD23 1 1
7 9053 1 1 20 LEU HG H -17.621 24.141 7.298 1.00 . A A . 20 LEU HG 1 1
7 9054 1 1 20 LEU N N -18.334 25.073 3.405 1.00 . A A . 20 LEU N 1 1
7 9055 1 1 20 LEU O O -19.469 22.900 6.041 1.00 . A A . 20 LEU O 1 1
7 9056 1 1 21 ALA C C -21.542 21.557 4.005 1.00 . A A . 21 ALA C 1 1
7 9057 1 1 21 ALA CA C -21.719 23.011 4.428 1.00 . A A . 21 ALA CA 1 1
7 9058 1 1 21 ALA CB C -22.860 23.654 3.653 1.00 . A A . 21 ALA CB 1 1
7 9059 1 1 21 ALA H H -20.418 24.378 3.469 1.00 . A A . 21 ALA H 1 1
7 9060 1 1 21 ALA HA H -21.967 23.043 5.478 1.00 . A A . 21 ALA HA 1 1
7 9061 1 1 21 ALA HB1 H -22.467 24.419 3.001 1.00 . A A . 21 ALA HB1 1 1
7 9062 1 1 21 ALA HB2 H -23.363 22.901 3.064 1.00 . A A . 21 ALA HB2 1 1
7 9063 1 1 21 ALA HB3 H -23.560 24.096 4.346 1.00 . A A . 21 ALA HB3 1 1
7 9064 1 1 21 ALA N N -20.488 23.767 4.231 1.00 . A A . 21 ALA N 1 1
7 9065 1 1 21 ALA O O -22.412 20.720 4.249 1.00 . A A . 21 ALA O 1 1
7 9066 1 1 22 ILE C C -19.697 19.017 4.075 1.00 . A A . 22 ILE C 1 1
7 9067 1 1 22 ILE CA C -20.125 19.908 2.913 1.00 . A A . 22 ILE CA 1 1
7 9068 1 1 22 ILE CB C -19.019 19.899 1.841 1.00 . A A . 22 ILE CB 1 1
7 9069 1 1 22 ILE CD1 C -20.729 20.372 0.015 1.00 . A A . 22 ILE CD1 1 1
7 9070 1 1 22 ILE CG1 C -19.421 20.780 0.656 1.00 . A A . 22 ILE CG1 1 1
7 9071 1 1 22 ILE CG2 C -18.741 18.477 1.380 1.00 . A A . 22 ILE CG2 1 1
7 9072 1 1 22 ILE H H -19.759 21.972 3.204 1.00 . A A . 22 ILE H 1 1
7 9073 1 1 22 ILE HA H -21.026 19.505 2.476 1.00 . A A . 22 ILE HA 1 1
7 9074 1 1 22 ILE HB H -18.117 20.292 2.283 1.00 . A A . 22 ILE HB 1 1
7 9075 1 1 22 ILE HD11 H -20.961 19.354 0.288 1.00 . A A . 22 ILE HD11 1 1
7 9076 1 1 22 ILE HD12 H -21.517 21.026 0.357 1.00 . A A . 22 ILE HD12 1 1
7 9077 1 1 22 ILE HD13 H -20.642 20.446 -1.059 1.00 . A A . 22 ILE HD13 1 1
7 9078 1 1 22 ILE HG12 H -19.520 21.800 0.992 1.00 . A A . 22 ILE HG12 1 1
7 9079 1 1 22 ILE HG13 H -18.650 20.728 -0.099 1.00 . A A . 22 ILE HG13 1 1
7 9080 1 1 22 ILE HG21 H -18.159 18.501 0.470 1.00 . A A . 22 ILE HG21 1 1
7 9081 1 1 22 ILE HG22 H -18.189 17.952 2.145 1.00 . A A . 22 ILE HG22 1 1
7 9082 1 1 22 ILE HG23 H -19.675 17.968 1.197 1.00 . A A . 22 ILE HG23 1 1
7 9083 1 1 22 ILE N N -20.414 21.263 3.369 1.00 . A A . 22 ILE N 1 1
7 9084 1 1 22 ILE O O -19.784 17.792 3.994 1.00 . A A . 22 ILE O 1 1
7 9085 1 1 23 MET C C -19.895 18.884 7.400 1.00 . A A . 23 MET C 1 1
7 9086 1 1 23 MET CA C -18.802 18.903 6.335 1.00 . A A . 23 MET CA 1 1
7 9087 1 1 23 MET CB C -17.526 19.524 6.907 1.00 . A A . 23 MET CB 1 1
7 9088 1 1 23 MET CE C -14.938 21.402 7.467 1.00 . A A . 23 MET CE 1 1
7 9089 1 1 23 MET CG C -17.671 20.996 7.258 1.00 . A A . 23 MET CG 1 1
7 9090 1 1 23 MET H H -19.195 20.620 5.160 1.00 . A A . 23 MET H 1 1
7 9091 1 1 23 MET HA H -18.593 17.888 6.032 1.00 . A A . 23 MET HA 1 1
7 9092 1 1 23 MET HB2 H -17.250 18.988 7.803 1.00 . A A . 23 MET HB2 1 1
7 9093 1 1 23 MET HB3 H -16.735 19.426 6.179 1.00 . A A . 23 MET HB3 1 1
7 9094 1 1 23 MET HE1 H -15.198 21.182 6.442 1.00 . A A . 23 MET HE1 1 1
7 9095 1 1 23 MET HE2 H -14.387 22.330 7.508 1.00 . A A . 23 MET HE2 1 1
7 9096 1 1 23 MET HE3 H -14.329 20.603 7.863 1.00 . A A . 23 MET HE3 1 1
7 9097 1 1 23 MET HG2 H -17.572 21.580 6.355 1.00 . A A . 23 MET HG2 1 1
7 9098 1 1 23 MET HG3 H -18.652 21.156 7.680 1.00 . A A . 23 MET HG3 1 1
7 9099 1 1 23 MET N N -19.240 19.641 5.155 1.00 . A A . 23 MET N 1 1
7 9100 1 1 23 MET O O -19.711 18.321 8.479 1.00 . A A . 23 MET O 1 1
7 9101 1 1 23 MET SD S -16.432 21.553 8.443 1.00 . A A . 23 MET SD 1 1
7 9102 1 1 24 GLU C C -23.381 18.875 7.432 1.00 . A A . 24 GLU C 1 1
7 9103 1 1 24 GLU CA C -22.149 19.557 8.021 1.00 . A A . 24 GLU CA 1 1
7 9104 1 1 24 GLU CB C -22.478 21.009 8.374 1.00 . A A . 24 GLU CB 1 1
7 9105 1 1 24 GLU CD C -23.369 23.218 7.531 1.00 . A A . 24 GLU CD 1 1
7 9106 1 1 24 GLU CG C -23.318 21.716 7.323 1.00 . A A . 24 GLU CG 1 1
7 9107 1 1 24 GLU H H -21.114 19.934 6.212 1.00 . A A . 24 GLU H 1 1
7 9108 1 1 24 GLU HA H -21.858 19.036 8.919 1.00 . A A . 24 GLU HA 1 1
7 9109 1 1 24 GLU HB2 H -23.018 21.027 9.309 1.00 . A A . 24 GLU HB2 1 1
7 9110 1 1 24 GLU HB3 H -21.554 21.556 8.492 1.00 . A A . 24 GLU HB3 1 1
7 9111 1 1 24 GLU HG2 H -22.895 21.517 6.350 1.00 . A A . 24 GLU HG2 1 1
7 9112 1 1 24 GLU HG3 H -24.324 21.327 7.363 1.00 . A A . 24 GLU HG3 1 1
7 9113 1 1 24 GLU N N -21.029 19.503 7.088 1.00 . A A . 24 GLU N 1 1
7 9114 1 1 24 GLU O O -24.198 18.309 8.159 1.00 . A A . 24 GLU O 1 1
7 9115 1 1 24 GLU OE1 O -22.616 23.725 8.387 1.00 . A A . 24 GLU OE1 1 1
7 9116 1 1 24 GLU OE2 O -24.165 23.884 6.835 1.00 . A A . 24 GLU OE2 1 1
7 9117 1 1 25 LYS C C -24.547 16.797 5.477 1.00 . A A . 25 LYS C 1 1
7 9118 1 1 25 LYS CA C -24.636 18.319 5.422 1.00 . A A . 25 LYS CA 1 1
7 9119 1 1 25 LYS CB C -24.685 18.785 3.965 1.00 . A A . 25 LYS CB 1 1
7 9120 1 1 25 LYS CD C -26.344 19.556 2.243 1.00 . A A . 25 LYS CD 1 1
7 9121 1 1 25 LYS CE C -26.951 20.792 2.888 1.00 . A A . 25 LYS CE 1 1
7 9122 1 1 25 LYS CG C -26.009 18.495 3.278 1.00 . A A . 25 LYS CG 1 1
7 9123 1 1 25 LYS H H -22.821 19.397 5.585 1.00 . A A . 25 LYS H 1 1
7 9124 1 1 25 LYS HA H -25.539 18.633 5.922 1.00 . A A . 25 LYS HA 1 1
7 9125 1 1 25 LYS HB2 H -24.513 19.851 3.934 1.00 . A A . 25 LYS HB2 1 1
7 9126 1 1 25 LYS HB3 H -23.902 18.287 3.413 1.00 . A A . 25 LYS HB3 1 1
7 9127 1 1 25 LYS HD2 H -25.440 19.841 1.727 1.00 . A A . 25 LYS HD2 1 1
7 9128 1 1 25 LYS HD3 H -27.050 19.145 1.535 1.00 . A A . 25 LYS HD3 1 1
7 9129 1 1 25 LYS HE2 H -27.652 21.235 2.197 1.00 . A A . 25 LYS HE2 1 1
7 9130 1 1 25 LYS HE3 H -27.472 20.495 3.786 1.00 . A A . 25 LYS HE3 1 1
7 9131 1 1 25 LYS HG2 H -25.948 17.536 2.787 1.00 . A A . 25 LYS HG2 1 1
7 9132 1 1 25 LYS HG3 H -26.792 18.472 4.023 1.00 . A A . 25 LYS HG3 1 1
7 9133 1 1 25 LYS HZ1 H -25.097 21.711 2.603 1.00 . A A . 25 LYS HZ1 1 1
7 9134 1 1 25 LYS HZ2 H -25.594 21.657 4.218 1.00 . A A . 25 LYS HZ2 1 1
7 9135 1 1 25 LYS HZ3 H -26.305 22.761 3.152 1.00 . A A . 25 LYS HZ3 1 1
7 9136 1 1 25 LYS N N -23.506 18.932 6.110 1.00 . A A . 25 LYS N 1 1
7 9137 1 1 25 LYS NZ N -25.915 21.801 3.240 1.00 . A A . 25 LYS NZ 1 1
7 9138 1 1 25 LYS O O -25.430 16.133 6.020 1.00 . A A . 25 LYS O 1 1
7 9139 1 1 26 LEU C C -23.302 14.240 6.316 1.00 . A A . 26 LEU C 1 1
7 9140 1 1 26 LEU CA C -23.269 14.807 4.901 1.00 . A A . 26 LEU CA 1 1
7 9141 1 1 26 LEU CB C -21.934 14.469 4.236 1.00 . A A . 26 LEU CB 1 1
7 9142 1 1 26 LEU CD1 C -20.286 14.769 2.371 1.00 . A A . 26 LEU CD1 1 1
7 9143 1 1 26 LEU CD2 C -22.737 14.722 1.874 1.00 . A A . 26 LEU CD2 1 1
7 9144 1 1 26 LEU CG C -21.672 15.130 2.882 1.00 . A A . 26 LEU CG 1 1
7 9145 1 1 26 LEU H H -22.804 16.832 4.498 1.00 . A A . 26 LEU H 1 1
7 9146 1 1 26 LEU HA H -24.069 14.364 4.329 1.00 . A A . 26 LEU HA 1 1
7 9147 1 1 26 LEU HB2 H -21.144 14.768 4.907 1.00 . A A . 26 LEU HB2 1 1
7 9148 1 1 26 LEU HB3 H -21.898 13.398 4.095 1.00 . A A . 26 LEU HB3 1 1
7 9149 1 1 26 LEU HD11 H -20.215 15.012 1.321 1.00 . A A . 26 LEU HD11 1 1
7 9150 1 1 26 LEU HD12 H -20.115 13.712 2.508 1.00 . A A . 26 LEU HD12 1 1
7 9151 1 1 26 LEU HD13 H -19.542 15.328 2.921 1.00 . A A . 26 LEU HD13 1 1
7 9152 1 1 26 LEU HD21 H -22.349 14.841 0.873 1.00 . A A . 26 LEU HD21 1 1
7 9153 1 1 26 LEU HD22 H -23.609 15.347 1.999 1.00 . A A . 26 LEU HD22 1 1
7 9154 1 1 26 LEU HD23 H -23.008 13.689 2.035 1.00 . A A . 26 LEU HD23 1 1
7 9155 1 1 26 LEU HG H -21.715 16.204 2.998 1.00 . A A . 26 LEU HG 1 1
7 9156 1 1 26 LEU N N -23.474 16.251 4.915 1.00 . A A . 26 LEU N 1 1
7 9157 1 1 26 LEU O O -23.610 13.064 6.519 1.00 . A A . 26 LEU O 1 1
7 9158 1 1 27 LYS C C -24.324 14.050 9.079 1.00 . A A . 27 LYS C 1 1
7 9159 1 1 27 LYS CA C -22.983 14.666 8.692 1.00 . A A . 27 LYS CA 1 1
7 9160 1 1 27 LYS CB C -22.678 15.859 9.600 1.00 . A A . 27 LYS CB 1 1
7 9161 1 1 27 LYS CD C -23.454 15.383 11.940 1.00 . A A . 27 LYS CD 1 1
7 9162 1 1 27 LYS CE C -23.739 16.725 12.596 1.00 . A A . 27 LYS CE 1 1
7 9163 1 1 27 LYS CG C -22.259 15.463 11.005 1.00 . A A . 27 LYS CG 1 1
7 9164 1 1 27 LYS H H -22.749 16.007 7.070 1.00 . A A . 27 LYS H 1 1
7 9165 1 1 27 LYS HA H -22.210 13.923 8.815 1.00 . A A . 27 LYS HA 1 1
7 9166 1 1 27 LYS HB2 H -21.879 16.437 9.158 1.00 . A A . 27 LYS HB2 1 1
7 9167 1 1 27 LYS HB3 H -23.561 16.478 9.670 1.00 . A A . 27 LYS HB3 1 1
7 9168 1 1 27 LYS HD2 H -24.322 15.079 11.377 1.00 . A A . 27 LYS HD2 1 1
7 9169 1 1 27 LYS HD3 H -23.248 14.653 12.711 1.00 . A A . 27 LYS HD3 1 1
7 9170 1 1 27 LYS HE2 H -23.739 17.490 11.835 1.00 . A A . 27 LYS HE2 1 1
7 9171 1 1 27 LYS HE3 H -24.712 16.683 13.063 1.00 . A A . 27 LYS HE3 1 1
7 9172 1 1 27 LYS HG2 H -21.778 14.497 10.968 1.00 . A A . 27 LYS HG2 1 1
7 9173 1 1 27 LYS HG3 H -21.564 16.199 11.385 1.00 . A A . 27 LYS HG3 1 1
7 9174 1 1 27 LYS HZ1 H -21.968 17.647 13.206 1.00 . A A . 27 LYS HZ1 1 1
7 9175 1 1 27 LYS HZ2 H -22.298 16.199 14.014 1.00 . A A . 27 LYS HZ2 1 1
7 9176 1 1 27 LYS HZ3 H -23.162 17.602 14.403 1.00 . A A . 27 LYS HZ3 1 1
7 9177 1 1 27 LYS N N -22.987 15.082 7.294 1.00 . A A . 27 LYS N 1 1
7 9178 1 1 27 LYS NZ N -22.720 17.067 13.627 1.00 . A A . 27 LYS NZ 1 1
7 9179 1 1 27 LYS O O -24.398 13.217 9.983 1.00 . A A . 27 LYS O 1 1
7 9180 1 1 28 SER C C -26.965 12.643 7.920 1.00 . A A . 28 SER C 1 1
7 9181 1 1 28 SER CA C -26.721 13.954 8.662 1.00 . A A . 28 SER CA 1 1
7 9182 1 1 28 SER CB C -27.775 14.985 8.258 1.00 . A A . 28 SER CB 1 1
7 9183 1 1 28 SER H H -25.259 15.130 7.680 1.00 . A A . 28 SER H 1 1
7 9184 1 1 28 SER HA H -26.796 13.772 9.724 1.00 . A A . 28 SER HA 1 1
7 9185 1 1 28 SER HB2 H -27.402 15.573 7.431 1.00 . A A . 28 SER HB2 1 1
7 9186 1 1 28 SER HB3 H -28.678 14.475 7.958 1.00 . A A . 28 SER HB3 1 1
7 9187 1 1 28 SER HG H -28.500 16.649 8.997 1.00 . A A . 28 SER HG 1 1
7 9188 1 1 28 SER N N -25.382 14.464 8.389 1.00 . A A . 28 SER N 1 1
7 9189 1 1 28 SER O O -27.754 11.807 8.356 1.00 . A A . 28 SER O 1 1
7 9190 1 1 28 SER OG O -28.078 15.855 9.335 1.00 . A A . 28 SER OG 1 1
7 9191 1 1 29 GLY C C -26.795 11.549 4.565 1.00 . A A . 29 GLY C 1 1
7 9192 1 1 29 GLY CA C -26.434 11.261 6.008 1.00 . A A . 29 GLY CA 1 1
7 9193 1 1 29 GLY H H -25.662 13.171 6.494 1.00 . A A . 29 GLY H 1 1
7 9194 1 1 29 GLY HA2 H -25.507 10.707 6.034 1.00 . A A . 29 GLY HA2 1 1
7 9195 1 1 29 GLY HA3 H -27.215 10.657 6.449 1.00 . A A . 29 GLY HA3 1 1
7 9196 1 1 29 GLY N N -26.278 12.471 6.794 1.00 . A A . 29 GLY N 1 1
7 9197 1 1 29 GLY O O -27.567 10.812 3.953 1.00 . A A . 29 GLY O 1 1
7 9198 1 1 30 GLU C C -25.425 12.475 1.704 1.00 . A A . 30 GLU C 1 1
7 9199 1 1 30 GLU CA C -26.505 13.010 2.640 1.00 . A A . 30 GLU CA 1 1
7 9200 1 1 30 GLU CB C -26.593 14.532 2.518 1.00 . A A . 30 GLU CB 1 1
7 9201 1 1 30 GLU CD C -28.763 14.731 3.796 1.00 . A A . 30 GLU CD 1 1
7 9202 1 1 30 GLU CG C -27.324 15.194 3.675 1.00 . A A . 30 GLU CG 1 1
7 9203 1 1 30 GLU H H -25.628 13.174 4.559 1.00 . A A . 30 GLU H 1 1
7 9204 1 1 30 GLU HA H -27.454 12.580 2.356 1.00 . A A . 30 GLU HA 1 1
7 9205 1 1 30 GLU HB2 H -25.592 14.936 2.474 1.00 . A A . 30 GLU HB2 1 1
7 9206 1 1 30 GLU HB3 H -27.111 14.779 1.604 1.00 . A A . 30 GLU HB3 1 1
7 9207 1 1 30 GLU HG2 H -26.807 14.958 4.594 1.00 . A A . 30 GLU HG2 1 1
7 9208 1 1 30 GLU HG3 H -27.316 16.263 3.524 1.00 . A A . 30 GLU HG3 1 1
7 9209 1 1 30 GLU N N -26.236 12.625 4.020 1.00 . A A . 30 GLU N 1 1
7 9210 1 1 30 GLU O O -24.610 11.638 2.093 1.00 . A A . 30 GLU O 1 1
7 9211 1 1 30 GLU OE1 O -29.544 14.969 2.851 1.00 . A A . 30 GLU OE1 1 1
7 9212 1 1 30 GLU OE2 O -29.109 14.131 4.835 1.00 . A A . 30 GLU OE2 1 1
7 9213 1 1 31 LYS C C -23.623 13.723 -1.020 1.00 . A A . 31 LYS C 1 1
7 9214 1 1 31 LYS CA C -24.444 12.538 -0.523 1.00 . A A . 31 LYS CA 1 1
7 9215 1 1 31 LYS CB C -25.144 11.859 -1.702 1.00 . A A . 31 LYS CB 1 1
7 9216 1 1 31 LYS CD C -24.539 9.457 -2.118 1.00 . A A . 31 LYS CD 1 1
7 9217 1 1 31 LYS CE C -23.928 9.080 -0.777 1.00 . A A . 31 LYS CE 1 1
7 9218 1 1 31 LYS CG C -24.249 10.905 -2.474 1.00 . A A . 31 LYS CG 1 1
7 9219 1 1 31 LYS H H -26.100 13.630 0.219 1.00 . A A . 31 LYS H 1 1
7 9220 1 1 31 LYS HA H -23.782 11.829 -0.051 1.00 . A A . 31 LYS HA 1 1
7 9221 1 1 31 LYS HB2 H -25.992 11.302 -1.329 1.00 . A A . 31 LYS HB2 1 1
7 9222 1 1 31 LYS HB3 H -25.496 12.620 -2.383 1.00 . A A . 31 LYS HB3 1 1
7 9223 1 1 31 LYS HD2 H -25.608 9.314 -2.068 1.00 . A A . 31 LYS HD2 1 1
7 9224 1 1 31 LYS HD3 H -24.124 8.817 -2.885 1.00 . A A . 31 LYS HD3 1 1
7 9225 1 1 31 LYS HE2 H -23.575 8.062 -0.829 1.00 . A A . 31 LYS HE2 1 1
7 9226 1 1 31 LYS HE3 H -23.097 9.740 -0.576 1.00 . A A . 31 LYS HE3 1 1
7 9227 1 1 31 LYS HG2 H -24.416 11.045 -3.531 1.00 . A A . 31 LYS HG2 1 1
7 9228 1 1 31 LYS HG3 H -23.217 11.126 -2.239 1.00 . A A . 31 LYS HG3 1 1
7 9229 1 1 31 LYS HZ1 H -25.177 8.247 0.677 1.00 . A A . 31 LYS HZ1 1 1
7 9230 1 1 31 LYS HZ2 H -25.774 9.678 -0.001 1.00 . A A . 31 LYS HZ2 1 1
7 9231 1 1 31 LYS HZ3 H -24.508 9.737 1.121 1.00 . A A . 31 LYS HZ3 1 1
7 9232 1 1 31 LYS N N -25.425 12.965 0.469 1.00 . A A . 31 LYS N 1 1
7 9233 1 1 31 LYS NZ N -24.916 9.193 0.333 1.00 . A A . 31 LYS NZ 1 1
7 9234 1 1 31 LYS O O -24.157 14.808 -1.252 1.00 . A A . 31 LYS O 1 1
7 9235 1 1 32 PHE C C -21.853 15.062 -3.028 1.00 . A A . 32 PHE C 1 1
7 9236 1 1 32 PHE CA C -21.426 14.559 -1.652 1.00 . A A . 32 PHE CA 1 1
7 9237 1 1 32 PHE CB C -19.986 14.044 -1.709 1.00 . A A . 32 PHE CB 1 1
7 9238 1 1 32 PHE CD1 C -18.818 15.454 -3.425 1.00 . A A . 32 PHE CD1 1 1
7 9239 1 1 32 PHE CD2 C -18.218 15.728 -1.134 1.00 . A A . 32 PHE CD2 1 1
7 9240 1 1 32 PHE CE1 C -17.901 16.423 -3.786 1.00 . A A . 32 PHE CE1 1 1
7 9241 1 1 32 PHE CE2 C -17.299 16.698 -1.489 1.00 . A A . 32 PHE CE2 1 1
7 9242 1 1 32 PHE CG C -18.988 15.097 -2.098 1.00 . A A . 32 PHE CG 1 1
7 9243 1 1 32 PHE CZ C -17.140 17.044 -2.817 1.00 . A A . 32 PHE CZ 1 1
7 9244 1 1 32 PHE H H -21.954 12.623 -0.980 1.00 . A A . 32 PHE H 1 1
7 9245 1 1 32 PHE HA H -21.479 15.377 -0.951 1.00 . A A . 32 PHE HA 1 1
7 9246 1 1 32 PHE HB2 H -19.708 13.666 -0.737 1.00 . A A . 32 PHE HB2 1 1
7 9247 1 1 32 PHE HB3 H -19.927 13.245 -2.433 1.00 . A A . 32 PHE HB3 1 1
7 9248 1 1 32 PHE HD1 H -19.415 14.967 -4.185 1.00 . A A . 32 PHE HD1 1 1
7 9249 1 1 32 PHE HD2 H -18.341 15.459 -0.096 1.00 . A A . 32 PHE HD2 1 1
7 9250 1 1 32 PHE HE1 H -17.779 16.690 -4.825 1.00 . A A . 32 PHE HE1 1 1
7 9251 1 1 32 PHE HE2 H -16.705 17.183 -0.729 1.00 . A A . 32 PHE HE2 1 1
7 9252 1 1 32 PHE HZ H -16.423 17.802 -3.096 1.00 . A A . 32 PHE HZ 1 1
7 9253 1 1 32 PHE N N -22.322 13.508 -1.182 1.00 . A A . 32 PHE N 1 1
7 9254 1 1 32 PHE O O -21.961 16.267 -3.254 1.00 . A A . 32 PHE O 1 1
7 9255 1 1 33 GLY C C -23.778 15.322 -5.297 1.00 . A A . 33 GLY C 1 1
7 9256 1 1 33 GLY CA C -22.506 14.497 -5.286 1.00 . A A . 33 GLY CA 1 1
7 9257 1 1 33 GLY H H -21.992 13.183 -3.707 1.00 . A A . 33 GLY H 1 1
7 9258 1 1 33 GLY HA2 H -21.716 15.067 -5.750 1.00 . A A . 33 GLY HA2 1 1
7 9259 1 1 33 GLY HA3 H -22.670 13.596 -5.859 1.00 . A A . 33 GLY HA3 1 1
7 9260 1 1 33 GLY N N -22.095 14.129 -3.944 1.00 . A A . 33 GLY N 1 1
7 9261 1 1 33 GLY O O -23.944 16.208 -6.135 1.00 . A A . 33 GLY O 1 1
7 9262 1 1 34 LYS C C -25.704 17.240 -4.042 1.00 . A A . 34 LYS C 1 1
7 9263 1 1 34 LYS CA C -25.943 15.750 -4.270 1.00 . A A . 34 LYS CA 1 1
7 9264 1 1 34 LYS CB C -26.794 15.179 -3.134 1.00 . A A . 34 LYS CB 1 1
7 9265 1 1 34 LYS CD C -28.488 13.470 -2.414 1.00 . A A . 34 LYS CD 1 1
7 9266 1 1 34 LYS CE C -29.780 14.184 -2.043 1.00 . A A . 34 LYS CE 1 1
7 9267 1 1 34 LYS CG C -27.801 14.139 -3.593 1.00 . A A . 34 LYS CG 1 1
7 9268 1 1 34 LYS H H -24.488 14.312 -3.725 1.00 . A A . 34 LYS H 1 1
7 9269 1 1 34 LYS HA H -26.469 15.620 -5.204 1.00 . A A . 34 LYS HA 1 1
7 9270 1 1 34 LYS HB2 H -26.141 14.721 -2.406 1.00 . A A . 34 LYS HB2 1 1
7 9271 1 1 34 LYS HB3 H -27.333 15.988 -2.664 1.00 . A A . 34 LYS HB3 1 1
7 9272 1 1 34 LYS HD2 H -28.719 12.447 -2.675 1.00 . A A . 34 LYS HD2 1 1
7 9273 1 1 34 LYS HD3 H -27.822 13.485 -1.564 1.00 . A A . 34 LYS HD3 1 1
7 9274 1 1 34 LYS HE2 H -30.022 13.953 -1.018 1.00 . A A . 34 LYS HE2 1 1
7 9275 1 1 34 LYS HE3 H -29.628 15.248 -2.145 1.00 . A A . 34 LYS HE3 1 1
7 9276 1 1 34 LYS HG2 H -28.549 14.620 -4.205 1.00 . A A . 34 LYS HG2 1 1
7 9277 1 1 34 LYS HG3 H -27.288 13.385 -4.173 1.00 . A A . 34 LYS HG3 1 1
7 9278 1 1 34 LYS HZ1 H -31.442 12.993 -2.466 1.00 . A A . 34 LYS HZ1 1 1
7 9279 1 1 34 LYS HZ2 H -30.555 13.443 -3.835 1.00 . A A . 34 LYS HZ2 1 1
7 9280 1 1 34 LYS HZ3 H -31.558 14.569 -3.068 1.00 . A A . 34 LYS HZ3 1 1
7 9281 1 1 34 LYS N N -24.679 15.029 -4.366 1.00 . A A . 34 LYS N 1 1
7 9282 1 1 34 LYS NZ N -30.913 13.769 -2.914 1.00 . A A . 34 LYS NZ 1 1
7 9283 1 1 34 LYS O O -26.574 18.067 -4.318 1.00 . A A . 34 LYS O 1 1
7 9284 1 1 35 LEU C C -23.204 19.492 -4.333 1.00 . A A . 35 LEU C 1 1
7 9285 1 1 35 LEU CA C -24.168 18.965 -3.275 1.00 . A A . 35 LEU CA 1 1
7 9286 1 1 35 LEU CB C -23.542 19.098 -1.886 1.00 . A A . 35 LEU CB 1 1
7 9287 1 1 35 LEU CD1 C -23.456 18.476 0.541 1.00 . A A . 35 LEU CD1 1 1
7 9288 1 1 35 LEU CD2 C -25.640 18.447 -0.679 1.00 . A A . 35 LEU CD2 1 1
7 9289 1 1 35 LEU CG C -24.140 18.213 -0.792 1.00 . A A . 35 LEU CG 1 1
7 9290 1 1 35 LEU H H -23.870 16.871 -3.339 1.00 . A A . 35 LEU H 1 1
7 9291 1 1 35 LEU HA H -25.075 19.549 -3.309 1.00 . A A . 35 LEU HA 1 1
7 9292 1 1 35 LEU HB2 H -22.494 18.854 -1.972 1.00 . A A . 35 LEU HB2 1 1
7 9293 1 1 35 LEU HB3 H -23.645 20.127 -1.575 1.00 . A A . 35 LEU HB3 1 1
7 9294 1 1 35 LEU HD11 H -22.594 17.833 0.635 1.00 . A A . 35 LEU HD11 1 1
7 9295 1 1 35 LEU HD12 H -24.147 18.273 1.346 1.00 . A A . 35 LEU HD12 1 1
7 9296 1 1 35 LEU HD13 H -23.143 19.508 0.587 1.00 . A A . 35 LEU HD13 1 1
7 9297 1 1 35 LEU HD21 H -26.126 18.109 -1.583 1.00 . A A . 35 LEU HD21 1 1
7 9298 1 1 35 LEU HD22 H -25.831 19.502 -0.542 1.00 . A A . 35 LEU HD22 1 1
7 9299 1 1 35 LEU HD23 H -26.027 17.898 0.166 1.00 . A A . 35 LEU HD23 1 1
7 9300 1 1 35 LEU HG H -23.982 17.175 -1.050 1.00 . A A . 35 LEU HG 1 1
7 9301 1 1 35 LEU N N -24.522 17.574 -3.539 1.00 . A A . 35 LEU N 1 1
7 9302 1 1 35 LEU O O -23.109 20.698 -4.554 1.00 . A A . 35 LEU O 1 1
7 9303 1 1 36 ALA C C -22.250 19.265 -7.335 1.00 . A A . 36 ALA C 1 1
7 9304 1 1 36 ALA CA C -21.539 18.950 -6.024 1.00 . A A . 36 ALA CA 1 1
7 9305 1 1 36 ALA CB C -20.520 17.838 -6.227 1.00 . A A . 36 ALA CB 1 1
7 9306 1 1 36 ALA H H -22.612 17.631 -4.764 1.00 . A A . 36 ALA H 1 1
7 9307 1 1 36 ALA HA H -21.011 19.832 -5.691 1.00 . A A . 36 ALA HA 1 1
7 9308 1 1 36 ALA HB1 H -21.027 16.942 -6.553 1.00 . A A . 36 ALA HB1 1 1
7 9309 1 1 36 ALA HB2 H -19.803 18.140 -6.976 1.00 . A A . 36 ALA HB2 1 1
7 9310 1 1 36 ALA HB3 H -20.008 17.644 -5.296 1.00 . A A . 36 ALA HB3 1 1
7 9311 1 1 36 ALA N N -22.493 18.578 -4.985 1.00 . A A . 36 ALA N 1 1
7 9312 1 1 36 ALA O O -21.705 19.951 -8.200 1.00 . A A . 36 ALA O 1 1
7 9313 1 1 37 LYS C C -24.995 20.319 -8.608 1.00 . A A . 37 LYS C 1 1
7 9314 1 1 37 LYS CA C -24.258 18.985 -8.683 1.00 . A A . 37 LYS CA 1 1
7 9315 1 1 37 LYS CB C -25.261 17.846 -8.885 1.00 . A A . 37 LYS CB 1 1
7 9316 1 1 37 LYS CD C -27.379 18.250 -10.172 1.00 . A A . 37 LYS CD 1 1
7 9317 1 1 37 LYS CE C -27.822 19.004 -11.416 1.00 . A A . 37 LYS CE 1 1
7 9318 1 1 37 LYS CG C -25.915 17.848 -10.254 1.00 . A A . 37 LYS CG 1 1
7 9319 1 1 37 LYS H H -23.852 18.219 -6.752 1.00 . A A . 37 LYS H 1 1
7 9320 1 1 37 LYS HA H -23.580 19.010 -9.522 1.00 . A A . 37 LYS HA 1 1
7 9321 1 1 37 LYS HB2 H -24.747 16.905 -8.754 1.00 . A A . 37 LYS HB2 1 1
7 9322 1 1 37 LYS HB3 H -26.036 17.930 -8.137 1.00 . A A . 37 LYS HB3 1 1
7 9323 1 1 37 LYS HD2 H -27.983 17.360 -10.071 1.00 . A A . 37 LYS HD2 1 1
7 9324 1 1 37 LYS HD3 H -27.521 18.883 -9.308 1.00 . A A . 37 LYS HD3 1 1
7 9325 1 1 37 LYS HE2 H -27.367 19.983 -11.409 1.00 . A A . 37 LYS HE2 1 1
7 9326 1 1 37 LYS HE3 H -27.489 18.459 -12.288 1.00 . A A . 37 LYS HE3 1 1
7 9327 1 1 37 LYS HG2 H -25.397 18.550 -10.891 1.00 . A A . 37 LYS HG2 1 1
7 9328 1 1 37 LYS HG3 H -25.846 16.857 -10.678 1.00 . A A . 37 LYS HG3 1 1
7 9329 1 1 37 LYS HZ1 H -29.639 19.691 -10.650 1.00 . A A . 37 LYS HZ1 1 1
7 9330 1 1 37 LYS HZ2 H -29.758 18.222 -11.479 1.00 . A A . 37 LYS HZ2 1 1
7 9331 1 1 37 LYS HZ3 H -29.574 19.666 -12.340 1.00 . A A . 37 LYS HZ3 1 1
7 9332 1 1 37 LYS N N -23.471 18.758 -7.477 1.00 . A A . 37 LYS N 1 1
7 9333 1 1 37 LYS NZ N -29.302 19.157 -11.476 1.00 . A A . 37 LYS NZ 1 1
7 9334 1 1 37 LYS O O -25.750 20.671 -9.513 1.00 . A A . 37 LYS O 1 1
7 9335 1 1 38 GLU C C -24.410 23.387 -6.836 1.00 . A A . 38 GLU C 1 1
7 9336 1 1 38 GLU CA C -25.412 22.350 -7.335 1.00 . A A . 38 GLU CA 1 1
7 9337 1 1 38 GLU CB C -26.571 22.227 -6.344 1.00 . A A . 38 GLU CB 1 1
7 9338 1 1 38 GLU CD C -28.948 21.372 -6.358 1.00 . A A . 38 GLU CD 1 1
7 9339 1 1 38 GLU CG C -27.490 21.050 -6.624 1.00 . A A . 38 GLU CG 1 1
7 9340 1 1 38 GLU H H -24.156 20.720 -6.838 1.00 . A A . 38 GLU H 1 1
7 9341 1 1 38 GLU HA H -25.800 22.672 -8.289 1.00 . A A . 38 GLU HA 1 1
7 9342 1 1 38 GLU HB2 H -26.168 22.114 -5.348 1.00 . A A . 38 GLU HB2 1 1
7 9343 1 1 38 GLU HB3 H -27.159 23.133 -6.383 1.00 . A A . 38 GLU HB3 1 1
7 9344 1 1 38 GLU HG2 H -27.383 20.765 -7.660 1.00 . A A . 38 GLU HG2 1 1
7 9345 1 1 38 GLU HG3 H -27.197 20.223 -5.993 1.00 . A A . 38 GLU HG3 1 1
7 9346 1 1 38 GLU N N -24.769 21.056 -7.525 1.00 . A A . 38 GLU N 1 1
7 9347 1 1 38 GLU O O -24.217 24.432 -7.460 1.00 . A A . 38 GLU O 1 1
7 9348 1 1 38 GLU OE1 O -29.325 21.481 -5.173 1.00 . A A . 38 GLU OE1 1 1
7 9349 1 1 38 GLU OE2 O -29.711 21.513 -7.336 1.00 . A A . 38 GLU OE2 1 1
7 9350 1 1 39 LEU C C -21.654 24.272 -6.102 1.00 . A A . 39 LEU C 1 1
7 9351 1 1 39 LEU CA C -22.791 23.999 -5.123 1.00 . A A . 39 LEU CA 1 1
7 9352 1 1 39 LEU CB C -22.233 23.410 -3.827 1.00 . A A . 39 LEU CB 1 1
7 9353 1 1 39 LEU CD1 C -22.575 22.500 -1.516 1.00 . A A . 39 LEU CD1 1 1
7 9354 1 1 39 LEU CD2 C -23.978 24.405 -2.327 1.00 . A A . 39 LEU CD2 1 1
7 9355 1 1 39 LEU CG C -23.254 23.127 -2.724 1.00 . A A . 39 LEU CG 1 1
7 9356 1 1 39 LEU H H -23.969 22.245 -5.256 1.00 . A A . 39 LEU H 1 1
7 9357 1 1 39 LEU HA H -23.290 24.930 -4.901 1.00 . A A . 39 LEU HA 1 1
7 9358 1 1 39 LEU HB2 H -21.743 22.480 -4.070 1.00 . A A . 39 LEU HB2 1 1
7 9359 1 1 39 LEU HB3 H -21.505 24.106 -3.435 1.00 . A A . 39 LEU HB3 1 1
7 9360 1 1 39 LEU HD11 H -22.214 21.516 -1.776 1.00 . A A . 39 LEU HD11 1 1
7 9361 1 1 39 LEU HD12 H -23.283 22.421 -0.705 1.00 . A A . 39 LEU HD12 1 1
7 9362 1 1 39 LEU HD13 H -21.744 23.119 -1.209 1.00 . A A . 39 LEU HD13 1 1
7 9363 1 1 39 LEU HD21 H -24.652 24.697 -3.119 1.00 . A A . 39 LEU HD21 1 1
7 9364 1 1 39 LEU HD22 H -23.256 25.191 -2.160 1.00 . A A . 39 LEU HD22 1 1
7 9365 1 1 39 LEU HD23 H -24.540 24.234 -1.420 1.00 . A A . 39 LEU HD23 1 1
7 9366 1 1 39 LEU HG H -23.989 22.426 -3.094 1.00 . A A . 39 LEU HG 1 1
7 9367 1 1 39 LEU N N -23.774 23.093 -5.708 1.00 . A A . 39 LEU N 1 1
7 9368 1 1 39 LEU O O -21.338 25.425 -6.395 1.00 . A A . 39 LEU O 1 1
7 9369 1 1 40 SER C C -20.311 24.263 -8.699 1.00 . A A . 40 SER C 1 1
7 9370 1 1 40 SER CA C -19.941 23.330 -7.551 1.00 . A A . 40 SER CA 1 1
7 9371 1 1 40 SER CB C -19.553 21.956 -8.101 1.00 . A A . 40 SER CB 1 1
7 9372 1 1 40 SER H H -21.341 22.311 -6.333 1.00 . A A . 40 SER H 1 1
7 9373 1 1 40 SER HA H -19.096 23.747 -7.021 1.00 . A A . 40 SER HA 1 1
7 9374 1 1 40 SER HB2 H -20.239 21.679 -8.887 1.00 . A A . 40 SER HB2 1 1
7 9375 1 1 40 SER HB3 H -18.550 21.999 -8.499 1.00 . A A . 40 SER HB3 1 1
7 9376 1 1 40 SER HG H -18.861 20.365 -7.191 1.00 . A A . 40 SER HG 1 1
7 9377 1 1 40 SER N N -21.044 23.204 -6.606 1.00 . A A . 40 SER N 1 1
7 9378 1 1 40 SER O O -21.062 23.889 -9.600 1.00 . A A . 40 SER O 1 1
7 9379 1 1 40 SER OG O -19.600 20.969 -7.085 1.00 . A A . 40 SER OG 1 1
7 9380 1 1 41 ILE C C -19.273 26.159 -10.969 1.00 . A A . 41 ILE C 1 1
7 9381 1 1 41 ILE CA C -20.054 26.468 -9.696 1.00 . A A . 41 ILE CA 1 1
7 9382 1 1 41 ILE CB C -19.704 27.892 -9.225 1.00 . A A . 41 ILE CB 1 1
7 9383 1 1 41 ILE CD1 C -17.537 29.222 -9.099 1.00 . A A . 41 ILE CD1 1 1
7 9384 1 1 41 ILE CG1 C -18.259 27.945 -8.725 1.00 . A A . 41 ILE CG1 1 1
7 9385 1 1 41 ILE CG2 C -20.664 28.339 -8.133 1.00 . A A . 41 ILE CG2 1 1
7 9386 1 1 41 ILE H H -19.189 25.720 -7.916 1.00 . A A . 41 ILE H 1 1
7 9387 1 1 41 ILE HA H -21.110 26.433 -9.918 1.00 . A A . 41 ILE HA 1 1
7 9388 1 1 41 ILE HB H -19.813 28.561 -10.064 1.00 . A A . 41 ILE HB 1 1
7 9389 1 1 41 ILE HD11 H -18.076 29.721 -9.891 1.00 . A A . 41 ILE HD11 1 1
7 9390 1 1 41 ILE HD12 H -17.481 29.870 -8.237 1.00 . A A . 41 ILE HD12 1 1
7 9391 1 1 41 ILE HD13 H -16.539 28.985 -9.438 1.00 . A A . 41 ILE HD13 1 1
7 9392 1 1 41 ILE HG12 H -18.252 27.865 -7.650 1.00 . A A . 41 ILE HG12 1 1
7 9393 1 1 41 ILE HG13 H -17.708 27.117 -9.148 1.00 . A A . 41 ILE HG13 1 1
7 9394 1 1 41 ILE HG21 H -21.412 27.576 -7.977 1.00 . A A . 41 ILE HG21 1 1
7 9395 1 1 41 ILE HG22 H -20.117 28.498 -7.216 1.00 . A A . 41 ILE HG22 1 1
7 9396 1 1 41 ILE HG23 H -21.144 29.259 -8.431 1.00 . A A . 41 ILE HG23 1 1
7 9397 1 1 41 ILE N N -19.780 25.481 -8.659 1.00 . A A . 41 ILE N 1 1
7 9398 1 1 41 ILE O O -19.644 26.595 -12.058 1.00 . A A . 41 ILE O 1 1
7 9399 1 1 42 ASP C C -18.146 24.194 -12.962 1.00 . A A . 42 ASP C 1 1
7 9400 1 1 42 ASP CA C -17.357 25.033 -11.962 1.00 . A A . 42 ASP CA 1 1
7 9401 1 1 42 ASP CB C -16.124 24.262 -11.490 1.00 . A A . 42 ASP CB 1 1
7 9402 1 1 42 ASP CG C -15.272 23.771 -12.643 1.00 . A A . 42 ASP CG 1 1
7 9403 1 1 42 ASP H H -17.946 25.086 -9.929 1.00 . A A . 42 ASP H 1 1
7 9404 1 1 42 ASP HA H -17.037 25.943 -12.448 1.00 . A A . 42 ASP HA 1 1
7 9405 1 1 42 ASP HB2 H -15.519 24.907 -10.869 1.00 . A A . 42 ASP HB2 1 1
7 9406 1 1 42 ASP HB3 H -16.441 23.407 -10.911 1.00 . A A . 42 ASP HB3 1 1
7 9407 1 1 42 ASP N N -18.190 25.403 -10.824 1.00 . A A . 42 ASP N 1 1
7 9408 1 1 42 ASP O O -18.512 23.053 -12.677 1.00 . A A . 42 ASP O 1 1
7 9409 1 1 42 ASP OD1 O -15.043 24.555 -13.588 1.00 . A A . 42 ASP OD1 1 1
7 9410 1 1 42 ASP OD2 O -14.833 22.602 -12.601 1.00 . A A . 42 ASP OD2 1 1
7 9411 1 1 43 SER C C -18.562 22.689 -15.440 1.00 . A A . 43 SER C 1 1
7 9412 1 1 43 SER CA C -19.153 24.070 -15.175 1.00 . A A . 43 SER CA 1 1
7 9413 1 1 43 SER CB C -19.158 24.892 -16.464 1.00 . A A . 43 SER CB 1 1
7 9414 1 1 43 SER H H -18.084 25.676 -14.301 1.00 . A A . 43 SER H 1 1
7 9415 1 1 43 SER HA H -20.169 23.954 -14.829 1.00 . A A . 43 SER HA 1 1
7 9416 1 1 43 SER HB2 H -19.263 24.231 -17.310 1.00 . A A . 43 SER HB2 1 1
7 9417 1 1 43 SER HB3 H -19.986 25.586 -16.444 1.00 . A A . 43 SER HB3 1 1
7 9418 1 1 43 SER HG H -17.994 26.161 -17.402 1.00 . A A . 43 SER HG 1 1
7 9419 1 1 43 SER N N -18.404 24.765 -14.134 1.00 . A A . 43 SER N 1 1
7 9420 1 1 43 SER O O -19.276 21.753 -15.796 1.00 . A A . 43 SER O 1 1
7 9421 1 1 43 SER OG O -17.952 25.626 -16.606 1.00 . A A . 43 SER OG 1 1
7 9422 1 1 44 GLY C C -16.462 20.477 -14.225 1.00 . A A . 44 GLY C 1 1
7 9423 1 1 44 GLY CA C -16.582 21.301 -15.490 1.00 . A A . 44 GLY CA 1 1
7 9424 1 1 44 GLY H H -16.729 23.352 -14.980 1.00 . A A . 44 GLY H 1 1
7 9425 1 1 44 GLY HA2 H -17.141 20.739 -16.223 1.00 . A A . 44 GLY HA2 1 1
7 9426 1 1 44 GLY HA3 H -15.592 21.492 -15.877 1.00 . A A . 44 GLY HA3 1 1
7 9427 1 1 44 GLY N N -17.249 22.571 -15.265 1.00 . A A . 44 GLY N 1 1
7 9428 1 1 44 GLY O O -15.407 19.911 -13.942 1.00 . A A . 44 GLY O 1 1
7 9429 1 1 45 SER C C -18.983 19.297 -11.804 1.00 . A A . 45 SER C 1 1
7 9430 1 1 45 SER CA C -17.557 19.654 -12.212 1.00 . A A . 45 SER CA 1 1
7 9431 1 1 45 SER CB C -16.882 20.455 -11.098 1.00 . A A . 45 SER CB 1 1
7 9432 1 1 45 SER H H -18.359 20.884 -13.737 1.00 . A A . 45 SER H 1 1
7 9433 1 1 45 SER HA H -17.003 18.741 -12.373 1.00 . A A . 45 SER HA 1 1
7 9434 1 1 45 SER HB2 H -16.603 19.788 -10.296 1.00 . A A . 45 SER HB2 1 1
7 9435 1 1 45 SER HB3 H -15.998 20.938 -11.490 1.00 . A A . 45 SER HB3 1 1
7 9436 1 1 45 SER HG H -17.940 22.095 -11.267 1.00 . A A . 45 SER HG 1 1
7 9437 1 1 45 SER N N -17.547 20.411 -13.458 1.00 . A A . 45 SER N 1 1
7 9438 1 1 45 SER O O -19.269 18.159 -11.435 1.00 . A A . 45 SER O 1 1
7 9439 1 1 45 SER OG O -17.754 21.447 -10.583 1.00 . A A . 45 SER OG 1 1
7 9440 1 1 46 ALA C C -21.904 18.982 -12.378 1.00 . A A . 46 ALA C 1 1
7 9441 1 1 46 ALA CA C -21.273 20.071 -11.516 1.00 . A A . 46 ALA CA 1 1
7 9442 1 1 46 ALA CB C -22.052 21.370 -11.650 1.00 . A A . 46 ALA CB 1 1
7 9443 1 1 46 ALA H H -19.587 21.166 -12.178 1.00 . A A . 46 ALA H 1 1
7 9444 1 1 46 ALA HA H -21.309 19.763 -10.481 1.00 . A A . 46 ALA HA 1 1
7 9445 1 1 46 ALA HB1 H -22.768 21.444 -10.845 1.00 . A A . 46 ALA HB1 1 1
7 9446 1 1 46 ALA HB2 H -21.370 22.205 -11.605 1.00 . A A . 46 ALA HB2 1 1
7 9447 1 1 46 ALA HB3 H -22.573 21.381 -12.597 1.00 . A A . 46 ALA HB3 1 1
7 9448 1 1 46 ALA N N -19.875 20.279 -11.876 1.00 . A A . 46 ALA N 1 1
7 9449 1 1 46 ALA O O -22.937 18.415 -12.021 1.00 . A A . 46 ALA O 1 1
7 9450 1 1 47 LYS C C -21.306 16.285 -14.000 1.00 . A A . 47 LYS C 1 1
7 9451 1 1 47 LYS CA C -21.776 17.673 -14.426 1.00 . A A . 47 LYS CA 1 1
7 9452 1 1 47 LYS CB C -21.310 17.964 -15.854 1.00 . A A . 47 LYS CB 1 1
7 9453 1 1 47 LYS CD C -21.760 19.116 -18.041 1.00 . A A . 47 LYS CD 1 1
7 9454 1 1 47 LYS CE C -22.344 20.377 -18.658 1.00 . A A . 47 LYS CE 1 1
7 9455 1 1 47 LYS CG C -22.198 18.949 -16.595 1.00 . A A . 47 LYS CG 1 1
7 9456 1 1 47 LYS H H -20.457 19.181 -13.742 1.00 . A A . 47 LYS H 1 1
7 9457 1 1 47 LYS HA H -22.854 17.700 -14.396 1.00 . A A . 47 LYS HA 1 1
7 9458 1 1 47 LYS HB2 H -20.310 18.369 -15.818 1.00 . A A . 47 LYS HB2 1 1
7 9459 1 1 47 LYS HB3 H -21.293 17.037 -16.410 1.00 . A A . 47 LYS HB3 1 1
7 9460 1 1 47 LYS HD2 H -20.683 19.177 -18.077 1.00 . A A . 47 LYS HD2 1 1
7 9461 1 1 47 LYS HD3 H -22.094 18.259 -18.610 1.00 . A A . 47 LYS HD3 1 1
7 9462 1 1 47 LYS HE2 H -21.939 21.235 -18.143 1.00 . A A . 47 LYS HE2 1 1
7 9463 1 1 47 LYS HE3 H -22.063 20.417 -19.699 1.00 . A A . 47 LYS HE3 1 1
7 9464 1 1 47 LYS HG2 H -23.215 18.586 -16.578 1.00 . A A . 47 LYS HG2 1 1
7 9465 1 1 47 LYS HG3 H -22.148 19.908 -16.100 1.00 . A A . 47 LYS HG3 1 1
7 9466 1 1 47 LYS HZ1 H -24.243 20.741 -19.450 1.00 . A A . 47 LYS HZ1 1 1
7 9467 1 1 47 LYS HZ2 H -24.122 21.052 -17.792 1.00 . A A . 47 LYS HZ2 1 1
7 9468 1 1 47 LYS HZ3 H -24.195 19.457 -18.349 1.00 . A A . 47 LYS HZ3 1 1
7 9469 1 1 47 LYS N N -21.276 18.694 -13.514 1.00 . A A . 47 LYS N 1 1
7 9470 1 1 47 LYS NZ N -23.830 20.409 -18.554 1.00 . A A . 47 LYS NZ 1 1
7 9471 1 1 47 LYS O O -21.901 15.275 -14.372 1.00 . A A . 47 LYS O 1 1
7 9472 1 1 48 LYS C C -19.725 14.916 -11.210 1.00 . A A . 48 LYS C 1 1
7 9473 1 1 48 LYS CA C -19.685 14.982 -12.734 1.00 . A A . 48 LYS CA 1 1
7 9474 1 1 48 LYS CB C -18.247 14.808 -13.226 1.00 . A A . 48 LYS CB 1 1
7 9475 1 1 48 LYS CD C -17.523 16.895 -14.420 1.00 . A A . 48 LYS CD 1 1
7 9476 1 1 48 LYS CE C -16.383 16.582 -15.377 1.00 . A A . 48 LYS CE 1 1
7 9477 1 1 48 LYS CG C -17.418 16.078 -13.143 1.00 . A A . 48 LYS CG 1 1
7 9478 1 1 48 LYS H H -19.803 17.084 -12.950 1.00 . A A . 48 LYS H 1 1
7 9479 1 1 48 LYS HA H -20.293 14.183 -13.132 1.00 . A A . 48 LYS HA 1 1
7 9480 1 1 48 LYS HB2 H -17.764 14.049 -12.627 1.00 . A A . 48 LYS HB2 1 1
7 9481 1 1 48 LYS HB3 H -18.268 14.483 -14.256 1.00 . A A . 48 LYS HB3 1 1
7 9482 1 1 48 LYS HD2 H -18.459 16.668 -14.907 1.00 . A A . 48 LYS HD2 1 1
7 9483 1 1 48 LYS HD3 H -17.491 17.946 -14.168 1.00 . A A . 48 LYS HD3 1 1
7 9484 1 1 48 LYS HE2 H -16.280 17.400 -16.074 1.00 . A A . 48 LYS HE2 1 1
7 9485 1 1 48 LYS HE3 H -15.471 16.478 -14.807 1.00 . A A . 48 LYS HE3 1 1
7 9486 1 1 48 LYS HG2 H -17.773 16.676 -12.316 1.00 . A A . 48 LYS HG2 1 1
7 9487 1 1 48 LYS HG3 H -16.384 15.812 -12.981 1.00 . A A . 48 LYS HG3 1 1
7 9488 1 1 48 LYS HZ1 H -16.059 15.319 -17.009 1.00 . A A . 48 LYS HZ1 1 1
7 9489 1 1 48 LYS HZ2 H -17.632 15.250 -16.391 1.00 . A A . 48 LYS HZ2 1 1
7 9490 1 1 48 LYS HZ3 H -16.363 14.501 -15.560 1.00 . A A . 48 LYS HZ3 1 1
7 9491 1 1 48 LYS N N -20.235 16.244 -13.214 1.00 . A A . 48 LYS N 1 1
7 9492 1 1 48 LYS NZ N -16.626 15.325 -16.137 1.00 . A A . 48 LYS NZ 1 1
7 9493 1 1 48 LYS O O -18.922 14.222 -10.589 1.00 . A A . 48 LYS O 1 1
7 9494 1 1 49 ASN C C -19.481 15.980 -8.490 1.00 . A A . 49 ASN C 1 1
7 9495 1 1 49 ASN CA C -20.812 15.664 -9.165 1.00 . A A . 49 ASN CA 1 1
7 9496 1 1 49 ASN CB C -21.343 14.319 -8.663 1.00 . A A . 49 ASN CB 1 1
7 9497 1 1 49 ASN CG C -22.770 14.058 -9.109 1.00 . A A . 49 ASN CG 1 1
7 9498 1 1 49 ASN H H -21.279 16.173 -11.165 1.00 . A A . 49 ASN H 1 1
7 9499 1 1 49 ASN HA H -21.522 16.437 -8.914 1.00 . A A . 49 ASN HA 1 1
7 9500 1 1 49 ASN HB2 H -20.717 13.526 -9.045 1.00 . A A . 49 ASN HB2 1 1
7 9501 1 1 49 ASN HB3 H -21.315 14.307 -7.584 1.00 . A A . 49 ASN HB3 1 1
7 9502 1 1 49 ASN HD21 H -23.457 15.320 -7.735 1.00 . A A . 49 ASN HD21 1 1
7 9503 1 1 49 ASN HD22 H -24.653 14.564 -8.725 1.00 . A A . 49 ASN HD22 1 1
7 9504 1 1 49 ASN N N -20.667 15.641 -10.615 1.00 . A A . 49 ASN N 1 1
7 9505 1 1 49 ASN ND2 N -23.723 14.714 -8.457 1.00 . A A . 49 ASN ND2 1 1
7 9506 1 1 49 ASN O O -19.214 15.528 -7.377 1.00 . A A . 49 ASN O 1 1
7 9507 1 1 49 ASN OD1 O -23.010 13.278 -10.030 1.00 . A A . 49 ASN OD1 1 1
7 9508 1 1 50 GLY C C -16.503 15.915 -8.295 1.00 . A A . 50 GLY C 1 1
7 9509 1 1 50 GLY CA C -17.355 17.124 -8.623 1.00 . A A . 50 GLY CA 1 1
7 9510 1 1 50 GLY H H -18.915 17.092 -10.055 1.00 . A A . 50 GLY H 1 1
7 9511 1 1 50 GLY HA2 H -16.831 17.737 -9.342 1.00 . A A . 50 GLY HA2 1 1
7 9512 1 1 50 GLY HA3 H -17.508 17.698 -7.721 1.00 . A A . 50 GLY HA3 1 1
7 9513 1 1 50 GLY N N -18.648 16.761 -9.172 1.00 . A A . 50 GLY N 1 1
7 9514 1 1 50 GLY O O -15.564 16.005 -7.504 1.00 . A A . 50 GLY O 1 1
7 9515 1 1 51 ASN C C -15.020 13.343 -9.737 1.00 . A A . 51 ASN C 1 1
7 9516 1 1 51 ASN CA C -16.090 13.545 -8.669 1.00 . A A . 51 ASN CA 1 1
7 9517 1 1 51 ASN CB C -17.043 12.349 -8.652 1.00 . A A . 51 ASN CB 1 1
7 9518 1 1 51 ASN CG C -16.528 11.210 -7.793 1.00 . A A . 51 ASN CG 1 1
7 9519 1 1 51 ASN H H -17.590 14.771 -9.524 1.00 . A A . 51 ASN H 1 1
7 9520 1 1 51 ASN HA H -15.610 13.625 -7.705 1.00 . A A . 51 ASN HA 1 1
7 9521 1 1 51 ASN HB2 H -18.000 12.663 -8.262 1.00 . A A . 51 ASN HB2 1 1
7 9522 1 1 51 ASN HB3 H -17.173 11.985 -9.661 1.00 . A A . 51 ASN HB3 1 1
7 9523 1 1 51 ASN HD21 H -16.891 12.259 -6.144 1.00 . A A . 51 ASN HD21 1 1
7 9524 1 1 51 ASN HD22 H -16.221 10.685 -5.901 1.00 . A A . 51 ASN HD22 1 1
7 9525 1 1 51 ASN N N -16.831 14.779 -8.904 1.00 . A A . 51 ASN N 1 1
7 9526 1 1 51 ASN ND2 N -16.549 11.404 -6.480 1.00 . A A . 51 ASN ND2 1 1
7 9527 1 1 51 ASN O O -15.218 12.598 -10.698 1.00 . A A . 51 ASN O 1 1
7 9528 1 1 51 ASN OD1 O -16.116 10.170 -8.305 1.00 . A A . 51 ASN OD1 1 1
7 9529 1 1 52 LEU C C -12.203 12.491 -10.517 1.00 . A A . 52 LEU C 1 1
7 9530 1 1 52 LEU CA C -12.781 13.902 -10.511 1.00 . A A . 52 LEU CA 1 1
7 9531 1 1 52 LEU CB C -11.685 14.914 -10.165 1.00 . A A . 52 LEU CB 1 1
7 9532 1 1 52 LEU CD1 C -10.023 13.901 -8.586 1.00 . A A . 52 LEU CD1 1 1
7 9533 1 1 52 LEU CD2 C -10.749 16.275 -8.281 1.00 . A A . 52 LEU CD2 1 1
7 9534 1 1 52 LEU CG C -11.175 14.884 -8.724 1.00 . A A . 52 LEU CG 1 1
7 9535 1 1 52 LEU H H -13.784 14.588 -8.778 1.00 . A A . 52 LEU H 1 1
7 9536 1 1 52 LEU HA H -13.167 14.124 -11.495 1.00 . A A . 52 LEU HA 1 1
7 9537 1 1 52 LEU HB2 H -10.846 14.726 -10.817 1.00 . A A . 52 LEU HB2 1 1
7 9538 1 1 52 LEU HB3 H -12.076 15.902 -10.360 1.00 . A A . 52 LEU HB3 1 1
7 9539 1 1 52 LEU HD11 H -10.259 13.174 -7.824 1.00 . A A . 52 LEU HD11 1 1
7 9540 1 1 52 LEU HD12 H -9.126 14.435 -8.309 1.00 . A A . 52 LEU HD12 1 1
7 9541 1 1 52 LEU HD13 H -9.865 13.397 -9.528 1.00 . A A . 52 LEU HD13 1 1
7 9542 1 1 52 LEU HD21 H -9.674 16.359 -8.348 1.00 . A A . 52 LEU HD21 1 1
7 9543 1 1 52 LEU HD22 H -11.060 16.438 -7.259 1.00 . A A . 52 LEU HD22 1 1
7 9544 1 1 52 LEU HD23 H -11.208 17.014 -8.920 1.00 . A A . 52 LEU HD23 1 1
7 9545 1 1 52 LEU HG H -11.974 14.554 -8.073 1.00 . A A . 52 LEU HG 1 1
7 9546 1 1 52 LEU N N -13.884 14.010 -9.563 1.00 . A A . 52 LEU N 1 1
7 9547 1 1 52 LEU O O -11.500 12.101 -11.448 1.00 . A A . 52 LEU O 1 1
7 9548 1 1 53 GLY C C -10.576 10.306 -8.887 1.00 . A A . 53 GLY C 1 1
7 9549 1 1 53 GLY CA C -12.010 10.367 -9.376 1.00 . A A . 53 GLY CA 1 1
7 9550 1 1 53 GLY H H -13.070 12.092 -8.757 1.00 . A A . 53 GLY H 1 1
7 9551 1 1 53 GLY HA2 H -12.636 9.815 -8.693 1.00 . A A . 53 GLY HA2 1 1
7 9552 1 1 53 GLY HA3 H -12.065 9.908 -10.352 1.00 . A A . 53 GLY HA3 1 1
7 9553 1 1 53 GLY N N -12.506 11.728 -9.471 1.00 . A A . 53 GLY N 1 1
7 9554 1 1 53 GLY O O -10.243 10.872 -7.846 1.00 . A A . 53 GLY O 1 1
7 9555 1 1 54 TYR C C -7.488 10.601 -9.883 1.00 . A A . 54 TYR C 1 1
7 9556 1 1 54 TYR CA C -8.321 9.478 -9.274 1.00 . A A . 54 TYR CA 1 1
7 9557 1 1 54 TYR CB C -7.784 8.121 -9.735 1.00 . A A . 54 TYR CB 1 1
7 9558 1 1 54 TYR CD1 C -8.780 6.966 -7.723 1.00 . A A . 54 TYR CD1 1 1
7 9559 1 1 54 TYR CD2 C -6.657 6.221 -8.511 1.00 . A A . 54 TYR CD2 1 1
7 9560 1 1 54 TYR CE1 C -8.743 6.019 -6.716 1.00 . A A . 54 TYR CE1 1 1
7 9561 1 1 54 TYR CE2 C -6.613 5.270 -7.510 1.00 . A A . 54 TYR CE2 1 1
7 9562 1 1 54 TYR CG C -7.739 7.083 -8.637 1.00 . A A . 54 TYR CG 1 1
7 9563 1 1 54 TYR CZ C -7.658 5.174 -6.615 1.00 . A A . 54 TYR CZ 1 1
7 9564 1 1 54 TYR H H -10.051 9.186 -10.458 1.00 . A A . 54 TYR H 1 1
7 9565 1 1 54 TYR HA H -8.250 9.535 -8.198 1.00 . A A . 54 TYR HA 1 1
7 9566 1 1 54 TYR HB2 H -8.413 7.741 -10.524 1.00 . A A . 54 TYR HB2 1 1
7 9567 1 1 54 TYR HB3 H -6.779 8.249 -10.112 1.00 . A A . 54 TYR HB3 1 1
7 9568 1 1 54 TYR HD1 H -9.628 7.629 -7.805 1.00 . A A . 54 TYR HD1 1 1
7 9569 1 1 54 TYR HD2 H -5.840 6.299 -9.214 1.00 . A A . 54 TYR HD2 1 1
7 9570 1 1 54 TYR HE1 H -9.561 5.943 -6.016 1.00 . A A . 54 TYR HE1 1 1
7 9571 1 1 54 TYR HE2 H -5.763 4.608 -7.430 1.00 . A A . 54 TYR HE2 1 1
7 9572 1 1 54 TYR HH H -8.511 3.944 -5.407 1.00 . A A . 54 TYR HH 1 1
7 9573 1 1 54 TYR N N -9.726 9.615 -9.639 1.00 . A A . 54 TYR N 1 1
7 9574 1 1 54 TYR O O -7.633 10.929 -11.061 1.00 . A A . 54 TYR O 1 1
7 9575 1 1 54 TYR OH O -7.618 4.229 -5.615 1.00 . A A . 54 TYR OH 1 1
7 9576 1 1 55 PHE C C -4.336 12.109 -8.991 1.00 . A A . 55 PHE C 1 1
7 9577 1 1 55 PHE CA C -5.755 12.274 -9.529 1.00 . A A . 55 PHE CA 1 1
7 9578 1 1 55 PHE CB C -6.327 13.623 -9.088 1.00 . A A . 55 PHE CB 1 1
7 9579 1 1 55 PHE CD1 C -5.970 13.234 -6.635 1.00 . A A . 55 PHE CD1 1 1
7 9580 1 1 55 PHE CD2 C -5.266 15.313 -7.567 1.00 . A A . 55 PHE CD2 1 1
7 9581 1 1 55 PHE CE1 C -5.526 13.638 -5.389 1.00 . A A . 55 PHE CE1 1 1
7 9582 1 1 55 PHE CE2 C -4.820 15.722 -6.324 1.00 . A A . 55 PHE CE2 1 1
7 9583 1 1 55 PHE CG C -5.845 14.066 -7.737 1.00 . A A . 55 PHE CG 1 1
7 9584 1 1 55 PHE CZ C -4.952 14.885 -5.234 1.00 . A A . 55 PHE CZ 1 1
7 9585 1 1 55 PHE H H -6.544 10.880 -8.143 1.00 . A A . 55 PHE H 1 1
7 9586 1 1 55 PHE HA H -5.726 12.241 -10.607 1.00 . A A . 55 PHE HA 1 1
7 9587 1 1 55 PHE HB2 H -6.043 14.377 -9.805 1.00 . A A . 55 PHE HB2 1 1
7 9588 1 1 55 PHE HB3 H -7.404 13.554 -9.051 1.00 . A A . 55 PHE HB3 1 1
7 9589 1 1 55 PHE HD1 H -6.420 12.259 -6.756 1.00 . A A . 55 PHE HD1 1 1
7 9590 1 1 55 PHE HD2 H -5.163 15.969 -8.419 1.00 . A A . 55 PHE HD2 1 1
7 9591 1 1 55 PHE HE1 H -5.631 12.981 -4.539 1.00 . A A . 55 PHE HE1 1 1
7 9592 1 1 55 PHE HE2 H -4.372 16.697 -6.205 1.00 . A A . 55 PHE HE2 1 1
7 9593 1 1 55 PHE HZ H -4.604 15.202 -4.262 1.00 . A A . 55 PHE HZ 1 1
7 9594 1 1 55 PHE N N -6.613 11.187 -9.072 1.00 . A A . 55 PHE N 1 1
7 9595 1 1 55 PHE O O -4.040 11.159 -8.267 1.00 . A A . 55 PHE O 1 1
7 9596 1 1 56 THR C C -1.520 14.409 -8.707 1.00 . A A . 56 THR C 1 1
7 9597 1 1 56 THR CA C -2.074 13.004 -8.907 1.00 . A A . 56 THR CA 1 1
7 9598 1 1 56 THR CB C -1.184 12.252 -9.914 1.00 . A A . 56 THR CB 1 1
7 9599 1 1 56 THR CG2 C -1.799 10.910 -10.283 1.00 . A A . 56 THR CG2 1 1
7 9600 1 1 56 THR H H -3.759 13.777 -9.929 1.00 . A A . 56 THR H 1 1
7 9601 1 1 56 THR HA H -2.041 12.476 -7.965 1.00 . A A . 56 THR HA 1 1
7 9602 1 1 56 THR HB H -0.220 12.076 -9.460 1.00 . A A . 56 THR HB 1 1
7 9603 1 1 56 THR HG1 H -0.246 13.618 -10.984 1.00 . A A . 56 THR HG1 1 1
7 9604 1 1 56 THR HG21 H -2.724 11.072 -10.817 1.00 . A A . 56 THR HG21 1 1
7 9605 1 1 56 THR HG22 H -1.996 10.345 -9.385 1.00 . A A . 56 THR HG22 1 1
7 9606 1 1 56 THR HG23 H -1.114 10.361 -10.911 1.00 . A A . 56 THR HG23 1 1
7 9607 1 1 56 THR N N -3.462 13.044 -9.351 1.00 . A A . 56 THR N 1 1
7 9608 1 1 56 THR O O -2.235 15.399 -8.867 1.00 . A A . 56 THR O 1 1
7 9609 1 1 56 THR OG1 O -1.006 13.042 -11.096 1.00 . A A . 56 THR OG1 1 1
7 9610 1 1 57 LYS C C 0.862 16.392 -9.460 1.00 . A A . 57 LYS C 1 1
7 9611 1 1 57 LYS CA C 0.412 15.777 -8.138 1.00 . A A . 57 LYS CA 1 1
7 9612 1 1 57 LYS CB C 1.614 15.609 -7.205 1.00 . A A . 57 LYS CB 1 1
7 9613 1 1 57 LYS CD C 2.129 15.205 -4.781 1.00 . A A . 57 LYS CD 1 1
7 9614 1 1 57 LYS CE C 2.177 14.129 -3.706 1.00 . A A . 57 LYS CE 1 1
7 9615 1 1 57 LYS CG C 1.322 14.753 -5.985 1.00 . A A . 57 LYS CG 1 1
7 9616 1 1 57 LYS H H 0.278 13.667 -8.246 1.00 . A A . 57 LYS H 1 1
7 9617 1 1 57 LYS HA H -0.304 16.437 -7.673 1.00 . A A . 57 LYS HA 1 1
7 9618 1 1 57 LYS HB2 H 2.421 15.150 -7.757 1.00 . A A . 57 LYS HB2 1 1
7 9619 1 1 57 LYS HB3 H 1.930 16.585 -6.866 1.00 . A A . 57 LYS HB3 1 1
7 9620 1 1 57 LYS HD2 H 3.138 15.427 -5.097 1.00 . A A . 57 LYS HD2 1 1
7 9621 1 1 57 LYS HD3 H 1.676 16.095 -4.368 1.00 . A A . 57 LYS HD3 1 1
7 9622 1 1 57 LYS HE2 H 2.583 14.559 -2.803 1.00 . A A . 57 LYS HE2 1 1
7 9623 1 1 57 LYS HE3 H 1.172 13.782 -3.519 1.00 . A A . 57 LYS HE3 1 1
7 9624 1 1 57 LYS HG2 H 0.271 14.825 -5.749 1.00 . A A . 57 LYS HG2 1 1
7 9625 1 1 57 LYS HG3 H 1.572 13.725 -6.211 1.00 . A A . 57 LYS HG3 1 1
7 9626 1 1 57 LYS HZ1 H 3.714 13.273 -4.832 1.00 . A A . 57 LYS HZ1 1 1
7 9627 1 1 57 LYS HZ2 H 2.427 12.221 -4.518 1.00 . A A . 57 LYS HZ2 1 1
7 9628 1 1 57 LYS HZ3 H 3.532 12.594 -3.293 1.00 . A A . 57 LYS HZ3 1 1
7 9629 1 1 57 LYS N N -0.241 14.491 -8.359 1.00 . A A . 57 LYS N 1 1
7 9630 1 1 57 LYS NZ N 3.022 12.973 -4.115 1.00 . A A . 57 LYS NZ 1 1
7 9631 1 1 57 LYS O O 1.788 15.898 -10.101 1.00 . A A . 57 LYS O 1 1
7 9632 1 1 58 GLY C C -0.616 18.209 -12.067 1.00 . A A . 58 GLY C 1 1
7 9633 1 1 58 GLY CA C 0.549 18.139 -11.101 1.00 . A A . 58 GLY CA 1 1
7 9634 1 1 58 GLY H H -0.528 17.824 -9.306 1.00 . A A . 58 GLY H 1 1
7 9635 1 1 58 GLY HA2 H 0.881 19.143 -10.879 1.00 . A A . 58 GLY HA2 1 1
7 9636 1 1 58 GLY HA3 H 1.360 17.600 -11.571 1.00 . A A . 58 GLY HA3 1 1
7 9637 1 1 58 GLY N N 0.201 17.475 -9.859 1.00 . A A . 58 GLY N 1 1
7 9638 1 1 58 GLY O O -0.436 18.514 -13.246 1.00 . A A . 58 GLY O 1 1
7 9639 1 1 59 MET C C -4.023 18.965 -11.855 1.00 . A A . 59 MET C 1 1
7 9640 1 1 59 MET CA C -3.014 17.957 -12.397 1.00 . A A . 59 MET CA 1 1
7 9641 1 1 59 MET CB C -3.650 16.567 -12.465 1.00 . A A . 59 MET CB 1 1
7 9642 1 1 59 MET CE C -4.260 14.431 -15.215 1.00 . A A . 59 MET CE 1 1
7 9643 1 1 59 MET CG C -2.775 15.531 -13.151 1.00 . A A . 59 MET CG 1 1
7 9644 1 1 59 MET H H -1.895 17.690 -10.621 1.00 . A A . 59 MET H 1 1
7 9645 1 1 59 MET HA H -2.722 18.257 -13.392 1.00 . A A . 59 MET HA 1 1
7 9646 1 1 59 MET HB2 H -3.852 16.228 -11.460 1.00 . A A . 59 MET HB2 1 1
7 9647 1 1 59 MET HB3 H -4.581 16.636 -13.008 1.00 . A A . 59 MET HB3 1 1
7 9648 1 1 59 MET HE1 H -5.194 14.973 -15.262 1.00 . A A . 59 MET HE1 1 1
7 9649 1 1 59 MET HE2 H -4.102 13.903 -16.144 1.00 . A A . 59 MET HE2 1 1
7 9650 1 1 59 MET HE3 H -4.296 13.724 -14.399 1.00 . A A . 59 MET HE3 1 1
7 9651 1 1 59 MET HG2 H -1.745 15.712 -12.879 1.00 . A A . 59 MET HG2 1 1
7 9652 1 1 59 MET HG3 H -3.067 14.550 -12.808 1.00 . A A . 59 MET HG3 1 1
7 9653 1 1 59 MET N N -1.814 17.925 -11.568 1.00 . A A . 59 MET N 1 1
7 9654 1 1 59 MET O O -5.116 19.117 -12.401 1.00 . A A . 59 MET O 1 1
7 9655 1 1 59 MET SD S -2.914 15.582 -14.947 1.00 . A A . 59 MET SD 1 1
7 9656 1 1 60 MET C C -3.745 21.910 -9.820 1.00 . A A . 60 MET C 1 1
7 9657 1 1 60 MET CA C -4.522 20.644 -10.165 1.00 . A A . 60 MET CA 1 1
7 9658 1 1 60 MET CB C -5.173 20.071 -8.905 1.00 . A A . 60 MET CB 1 1
7 9659 1 1 60 MET CE C -7.680 17.422 -10.779 1.00 . A A . 60 MET CE 1 1
7 9660 1 1 60 MET CG C -5.885 18.748 -9.136 1.00 . A A . 60 MET CG 1 1
7 9661 1 1 60 MET H H -2.765 19.484 -10.390 1.00 . A A . 60 MET H 1 1
7 9662 1 1 60 MET HA H -5.294 20.892 -10.878 1.00 . A A . 60 MET HA 1 1
7 9663 1 1 60 MET HB2 H -4.410 19.919 -8.157 1.00 . A A . 60 MET HB2 1 1
7 9664 1 1 60 MET HB3 H -5.895 20.783 -8.532 1.00 . A A . 60 MET HB3 1 1
7 9665 1 1 60 MET HE1 H -7.071 16.661 -10.313 1.00 . A A . 60 MET HE1 1 1
7 9666 1 1 60 MET HE2 H -8.713 17.109 -10.775 1.00 . A A . 60 MET HE2 1 1
7 9667 1 1 60 MET HE3 H -7.352 17.571 -11.798 1.00 . A A . 60 MET HE3 1 1
7 9668 1 1 60 MET HG2 H -5.284 18.142 -9.797 1.00 . A A . 60 MET HG2 1 1
7 9669 1 1 60 MET HG3 H -5.993 18.244 -8.187 1.00 . A A . 60 MET HG3 1 1
7 9670 1 1 60 MET N N -3.649 19.650 -10.780 1.00 . A A . 60 MET N 1 1
7 9671 1 1 60 MET O O -2.596 22.077 -10.232 1.00 . A A . 60 MET O 1 1
7 9672 1 1 60 MET SD S -7.519 18.957 -9.870 1.00 . A A . 60 MET SD 1 1
7 9673 1 1 61 VAL C C -3.121 23.931 -7.276 1.00 . A A . 61 VAL C 1 1
7 9674 1 1 61 VAL CA C -3.746 24.050 -8.661 1.00 . A A . 61 VAL CA 1 1
7 9675 1 1 61 VAL CB C -4.755 25.214 -8.659 1.00 . A A . 61 VAL CB 1 1
7 9676 1 1 61 VAL CG1 C -5.456 25.317 -10.005 1.00 . A A . 61 VAL CG1 1 1
7 9677 1 1 61 VAL CG2 C -5.766 25.039 -7.535 1.00 . A A . 61 VAL CG2 1 1
7 9678 1 1 61 VAL H H -5.293 22.610 -8.765 1.00 . A A . 61 VAL H 1 1
7 9679 1 1 61 VAL HA H -2.969 24.277 -9.378 1.00 . A A . 61 VAL HA 1 1
7 9680 1 1 61 VAL HB H -4.215 26.133 -8.488 1.00 . A A . 61 VAL HB 1 1
7 9681 1 1 61 VAL HG11 H -6.421 24.837 -9.946 1.00 . A A . 61 VAL HG11 1 1
7 9682 1 1 61 VAL HG12 H -5.583 26.358 -10.266 1.00 . A A . 61 VAL HG12 1 1
7 9683 1 1 61 VAL HG13 H -4.857 24.828 -10.760 1.00 . A A . 61 VAL HG13 1 1
7 9684 1 1 61 VAL HG21 H -6.447 25.877 -7.531 1.00 . A A . 61 VAL HG21 1 1
7 9685 1 1 61 VAL HG22 H -6.321 24.125 -7.688 1.00 . A A . 61 VAL HG22 1 1
7 9686 1 1 61 VAL HG23 H -5.249 24.991 -6.589 1.00 . A A . 61 VAL HG23 1 1
7 9687 1 1 61 VAL N N -4.378 22.800 -9.063 1.00 . A A . 61 VAL N 1 1
7 9688 1 1 61 VAL O O -3.366 22.964 -6.554 1.00 . A A . 61 VAL O 1 1
7 9689 1 1 62 LYS C C -2.675 24.844 -4.481 1.00 . A A . 62 LYS C 1 1
7 9690 1 1 62 LYS CA C -1.653 24.929 -5.610 1.00 . A A . 62 LYS CA 1 1
7 9691 1 1 62 LYS CB C -0.807 26.195 -5.452 1.00 . A A . 62 LYS CB 1 1
7 9692 1 1 62 LYS CD C 0.387 27.728 -3.862 1.00 . A A . 62 LYS CD 1 1
7 9693 1 1 62 LYS CE C 0.046 29.007 -4.612 1.00 . A A . 62 LYS CE 1 1
7 9694 1 1 62 LYS CG C -0.704 26.682 -4.018 1.00 . A A . 62 LYS CG 1 1
7 9695 1 1 62 LYS H H -2.157 25.664 -7.530 1.00 . A A . 62 LYS H 1 1
7 9696 1 1 62 LYS HA H -1.007 24.066 -5.561 1.00 . A A . 62 LYS HA 1 1
7 9697 1 1 62 LYS HB2 H 0.190 25.995 -5.816 1.00 . A A . 62 LYS HB2 1 1
7 9698 1 1 62 LYS HB3 H -1.246 26.982 -6.048 1.00 . A A . 62 LYS HB3 1 1
7 9699 1 1 62 LYS HD2 H 0.505 27.960 -2.814 1.00 . A A . 62 LYS HD2 1 1
7 9700 1 1 62 LYS HD3 H 1.314 27.330 -4.250 1.00 . A A . 62 LYS HD3 1 1
7 9701 1 1 62 LYS HE2 H -0.186 28.757 -5.635 1.00 . A A . 62 LYS HE2 1 1
7 9702 1 1 62 LYS HE3 H -0.817 29.462 -4.148 1.00 . A A . 62 LYS HE3 1 1
7 9703 1 1 62 LYS HG2 H -1.649 27.118 -3.726 1.00 . A A . 62 LYS HG2 1 1
7 9704 1 1 62 LYS HG3 H -0.479 25.842 -3.377 1.00 . A A . 62 LYS HG3 1 1
7 9705 1 1 62 LYS HZ1 H 1.518 30.144 -5.562 1.00 . A A . 62 LYS HZ1 1 1
7 9706 1 1 62 LYS HZ2 H 1.958 29.605 -4.021 1.00 . A A . 62 LYS HZ2 1 1
7 9707 1 1 62 LYS HZ3 H 0.862 30.883 -4.189 1.00 . A A . 62 LYS HZ3 1 1
7 9708 1 1 62 LYS N N -2.313 24.921 -6.910 1.00 . A A . 62 LYS N 1 1
7 9709 1 1 62 LYS NZ N 1.175 29.978 -4.595 1.00 . A A . 62 LYS NZ 1 1
7 9710 1 1 62 LYS O O -2.658 23.922 -3.664 1.00 . A A . 62 LYS O 1 1
7 9711 1 1 63 PRO C C -5.680 24.787 -3.587 1.00 . A A . 63 PRO C 1 1
7 9712 1 1 63 PRO CA C -4.634 25.882 -3.408 1.00 . A A . 63 PRO CA 1 1
7 9713 1 1 63 PRO CB C -5.264 27.262 -3.620 1.00 . A A . 63 PRO CB 1 1
7 9714 1 1 63 PRO CD C -3.666 26.957 -5.372 1.00 . A A . 63 PRO CD 1 1
7 9715 1 1 63 PRO CG C -4.993 27.585 -5.048 1.00 . A A . 63 PRO CG 1 1
7 9716 1 1 63 PRO HA H -4.219 25.823 -2.412 1.00 . A A . 63 PRO HA 1 1
7 9717 1 1 63 PRO HB2 H -6.324 27.211 -3.419 1.00 . A A . 63 PRO HB2 1 1
7 9718 1 1 63 PRO HB3 H -4.800 27.979 -2.958 1.00 . A A . 63 PRO HB3 1 1
7 9719 1 1 63 PRO HD2 H -3.653 26.609 -6.395 1.00 . A A . 63 PRO HD2 1 1
7 9720 1 1 63 PRO HD3 H -2.863 27.658 -5.199 1.00 . A A . 63 PRO HD3 1 1
7 9721 1 1 63 PRO HG2 H -5.768 27.168 -5.673 1.00 . A A . 63 PRO HG2 1 1
7 9722 1 1 63 PRO HG3 H -4.940 28.657 -5.179 1.00 . A A . 63 PRO HG3 1 1
7 9723 1 1 63 PRO N N -3.587 25.826 -4.431 1.00 . A A . 63 PRO N 1 1
7 9724 1 1 63 PRO O O -6.883 25.048 -3.531 1.00 . A A . 63 PRO O 1 1
7 9725 1 1 64 PHE C C -5.347 21.109 -3.890 1.00 . A A . 64 PHE C 1 1
7 9726 1 1 64 PHE CA C -6.110 22.426 -3.990 1.00 . A A . 64 PHE CA 1 1
7 9727 1 1 64 PHE CB C -6.810 22.520 -5.347 1.00 . A A . 64 PHE CB 1 1
7 9728 1 1 64 PHE CD1 C -7.185 20.181 -6.177 1.00 . A A . 64 PHE CD1 1 1
7 9729 1 1 64 PHE CD2 C -9.064 21.418 -5.386 1.00 . A A . 64 PHE CD2 1 1
7 9730 1 1 64 PHE CE1 C -8.005 19.104 -6.451 1.00 . A A . 64 PHE CE1 1 1
7 9731 1 1 64 PHE CE2 C -9.889 20.343 -5.658 1.00 . A A . 64 PHE CE2 1 1
7 9732 1 1 64 PHE CG C -7.704 21.350 -5.643 1.00 . A A . 64 PHE CG 1 1
7 9733 1 1 64 PHE CZ C -9.360 19.184 -6.191 1.00 . A A . 64 PHE CZ 1 1
7 9734 1 1 64 PHE H H -4.246 23.417 -3.836 1.00 . A A . 64 PHE H 1 1
7 9735 1 1 64 PHE HA H -6.853 22.458 -3.208 1.00 . A A . 64 PHE HA 1 1
7 9736 1 1 64 PHE HB2 H -7.416 23.413 -5.371 1.00 . A A . 64 PHE HB2 1 1
7 9737 1 1 64 PHE HB3 H -6.064 22.574 -6.126 1.00 . A A . 64 PHE HB3 1 1
7 9738 1 1 64 PHE HD1 H -6.126 20.117 -6.382 1.00 . A A . 64 PHE HD1 1 1
7 9739 1 1 64 PHE HD2 H -9.480 22.325 -4.970 1.00 . A A . 64 PHE HD2 1 1
7 9740 1 1 64 PHE HE1 H -7.588 18.199 -6.868 1.00 . A A . 64 PHE HE1 1 1
7 9741 1 1 64 PHE HE2 H -10.948 20.410 -5.453 1.00 . A A . 64 PHE HE2 1 1
7 9742 1 1 64 PHE HZ H -10.003 18.343 -6.404 1.00 . A A . 64 PHE HZ 1 1
7 9743 1 1 64 PHE N N -5.214 23.561 -3.802 1.00 . A A . 64 PHE N 1 1
7 9744 1 1 64 PHE O O -5.625 20.282 -3.020 1.00 . A A . 64 PHE O 1 1
7 9745 1 1 65 GLU C C -2.977 19.435 -3.422 1.00 . A A . 65 GLU C 1 1
7 9746 1 1 65 GLU CA C -3.580 19.703 -4.798 1.00 . A A . 65 GLU CA 1 1
7 9747 1 1 65 GLU CB C -2.468 19.809 -5.844 1.00 . A A . 65 GLU CB 1 1
7 9748 1 1 65 GLU CD C -0.334 18.834 -6.779 1.00 . A A . 65 GLU CD 1 1
7 9749 1 1 65 GLU CG C -1.476 18.659 -5.797 1.00 . A A . 65 GLU CG 1 1
7 9750 1 1 65 GLU H H -4.208 21.615 -5.453 1.00 . A A . 65 GLU H 1 1
7 9751 1 1 65 GLU HA H -4.229 18.881 -5.060 1.00 . A A . 65 GLU HA 1 1
7 9752 1 1 65 GLU HB2 H -2.915 19.833 -6.826 1.00 . A A . 65 GLU HB2 1 1
7 9753 1 1 65 GLU HB3 H -1.926 20.729 -5.681 1.00 . A A . 65 GLU HB3 1 1
7 9754 1 1 65 GLU HG2 H -1.067 18.593 -4.801 1.00 . A A . 65 GLU HG2 1 1
7 9755 1 1 65 GLU HG3 H -1.998 17.742 -6.032 1.00 . A A . 65 GLU HG3 1 1
7 9756 1 1 65 GLU N N -4.383 20.919 -4.785 1.00 . A A . 65 GLU N 1 1
7 9757 1 1 65 GLU O O -3.072 18.326 -2.896 1.00 . A A . 65 GLU O 1 1
7 9758 1 1 65 GLU OE1 O -0.595 19.257 -7.925 1.00 . A A . 65 GLU OE1 1 1
7 9759 1 1 65 GLU OE2 O 0.821 18.546 -6.401 1.00 . A A . 65 GLU OE2 1 1
7 9760 1 1 66 ASP C C -2.760 19.903 -0.487 1.00 . A A . 66 ASP C 1 1
7 9761 1 1 66 ASP CA C -1.736 20.334 -1.531 1.00 . A A . 66 ASP CA 1 1
7 9762 1 1 66 ASP CB C -1.095 21.660 -1.119 1.00 . A A . 66 ASP CB 1 1
7 9763 1 1 66 ASP CG C -0.362 21.562 0.204 1.00 . A A . 66 ASP CG 1 1
7 9764 1 1 66 ASP H H -2.313 21.317 -3.316 1.00 . A A . 66 ASP H 1 1
7 9765 1 1 66 ASP HA H -0.968 19.579 -1.597 1.00 . A A . 66 ASP HA 1 1
7 9766 1 1 66 ASP HB2 H -0.389 21.962 -1.879 1.00 . A A . 66 ASP HB2 1 1
7 9767 1 1 66 ASP HB3 H -1.865 22.411 -1.030 1.00 . A A . 66 ASP HB3 1 1
7 9768 1 1 66 ASP N N -2.355 20.458 -2.846 1.00 . A A . 66 ASP N 1 1
7 9769 1 1 66 ASP O O -2.428 19.209 0.474 1.00 . A A . 66 ASP O 1 1
7 9770 1 1 66 ASP OD1 O -1.025 21.660 1.258 1.00 . A A . 66 ASP OD1 1 1
7 9771 1 1 66 ASP OD2 O 0.874 21.387 0.186 1.00 . A A . 66 ASP OD2 1 1
7 9772 1 1 67 ALA C C -6.075 19.017 -0.401 1.00 . A A . 67 ALA C 1 1
7 9773 1 1 67 ALA CA C -5.079 19.977 0.244 1.00 . A A . 67 ALA CA 1 1
7 9774 1 1 67 ALA CB C -5.790 21.236 0.720 1.00 . A A . 67 ALA CB 1 1
7 9775 1 1 67 ALA H H -4.210 20.870 -1.465 1.00 . A A . 67 ALA H 1 1
7 9776 1 1 67 ALA HA H -4.637 19.495 1.105 1.00 . A A . 67 ALA HA 1 1
7 9777 1 1 67 ALA HB1 H -5.183 21.730 1.464 1.00 . A A . 67 ALA HB1 1 1
7 9778 1 1 67 ALA HB2 H -5.945 21.900 -0.118 1.00 . A A . 67 ALA HB2 1 1
7 9779 1 1 67 ALA HB3 H -6.744 20.969 1.150 1.00 . A A . 67 ALA HB3 1 1
7 9780 1 1 67 ALA N N -4.007 20.320 -0.681 1.00 . A A . 67 ALA N 1 1
7 9781 1 1 67 ALA O O -7.276 19.092 -0.147 1.00 . A A . 67 ALA O 1 1
7 9782 1 1 68 ALA C C -6.041 15.720 -1.510 1.00 . A A . 68 ALA C 1 1
7 9783 1 1 68 ALA CA C -6.410 17.143 -1.916 1.00 . A A . 68 ALA CA 1 1
7 9784 1 1 68 ALA CB C -6.299 17.310 -3.424 1.00 . A A . 68 ALA CB 1 1
7 9785 1 1 68 ALA H H -4.600 18.109 -1.397 1.00 . A A . 68 ALA H 1 1
7 9786 1 1 68 ALA HA H -7.435 17.334 -1.632 1.00 . A A . 68 ALA HA 1 1
7 9787 1 1 68 ALA HB1 H -6.659 16.416 -3.912 1.00 . A A . 68 ALA HB1 1 1
7 9788 1 1 68 ALA HB2 H -6.893 18.156 -3.737 1.00 . A A . 68 ALA HB2 1 1
7 9789 1 1 68 ALA HB3 H -5.266 17.475 -3.692 1.00 . A A . 68 ALA HB3 1 1
7 9790 1 1 68 ALA N N -5.565 18.117 -1.235 1.00 . A A . 68 ALA N 1 1
7 9791 1 1 68 ALA O O -6.848 14.799 -1.638 1.00 . A A . 68 ALA O 1 1
7 9792 1 1 69 PHE C C -3.920 14.256 0.867 1.00 . A A . 69 PHE C 1 1
7 9793 1 1 69 PHE CA C -4.342 14.235 -0.599 1.00 . A A . 69 PHE CA 1 1
7 9794 1 1 69 PHE CB C -3.167 13.789 -1.474 1.00 . A A . 69 PHE CB 1 1
7 9795 1 1 69 PHE CD1 C -1.487 15.487 -0.704 1.00 . A A . 69 PHE CD1 1 1
7 9796 1 1 69 PHE CD2 C -1.926 15.305 -3.042 1.00 . A A . 69 PHE CD2 1 1
7 9797 1 1 69 PHE CE1 C -0.572 16.493 -0.952 1.00 . A A . 69 PHE CE1 1 1
7 9798 1 1 69 PHE CE2 C -1.012 16.311 -3.295 1.00 . A A . 69 PHE CE2 1 1
7 9799 1 1 69 PHE CG C -2.174 14.883 -1.745 1.00 . A A . 69 PHE CG 1 1
7 9800 1 1 69 PHE CZ C -0.335 16.905 -2.249 1.00 . A A . 69 PHE CZ 1 1
7 9801 1 1 69 PHE H H -4.219 16.321 -0.944 1.00 . A A . 69 PHE H 1 1
7 9802 1 1 69 PHE HA H -5.154 13.535 -0.718 1.00 . A A . 69 PHE HA 1 1
7 9803 1 1 69 PHE HB2 H -2.646 12.983 -0.979 1.00 . A A . 69 PHE HB2 1 1
7 9804 1 1 69 PHE HB3 H -3.546 13.440 -2.421 1.00 . A A . 69 PHE HB3 1 1
7 9805 1 1 69 PHE HD1 H -1.671 15.165 0.310 1.00 . A A . 69 PHE HD1 1 1
7 9806 1 1 69 PHE HD2 H -2.457 14.841 -3.860 1.00 . A A . 69 PHE HD2 1 1
7 9807 1 1 69 PHE HE1 H -0.043 16.956 -0.133 1.00 . A A . 69 PHE HE1 1 1
7 9808 1 1 69 PHE HE2 H -0.829 16.631 -4.311 1.00 . A A . 69 PHE HE2 1 1
7 9809 1 1 69 PHE HZ H 0.379 17.692 -2.445 1.00 . A A . 69 PHE HZ 1 1
7 9810 1 1 69 PHE N N -4.817 15.547 -1.022 1.00 . A A . 69 PHE N 1 1
7 9811 1 1 69 PHE O O -3.467 13.248 1.409 1.00 . A A . 69 PHE O 1 1
7 9812 1 1 70 LYS C C -4.902 15.283 3.813 1.00 . A A . 70 LYS C 1 1
7 9813 1 1 70 LYS CA C -3.708 15.566 2.908 1.00 . A A . 70 LYS CA 1 1
7 9814 1 1 70 LYS CB C -3.182 16.981 3.166 1.00 . A A . 70 LYS CB 1 1
7 9815 1 1 70 LYS CD C -3.705 19.410 3.525 1.00 . A A . 70 LYS CD 1 1
7 9816 1 1 70 LYS CE C -4.777 20.395 3.970 1.00 . A A . 70 LYS CE 1 1
7 9817 1 1 70 LYS CG C -4.280 18.020 3.313 1.00 . A A . 70 LYS CG 1 1
7 9818 1 1 70 LYS H H -4.438 16.180 1.017 1.00 . A A . 70 LYS H 1 1
7 9819 1 1 70 LYS HA H -2.926 14.855 3.128 1.00 . A A . 70 LYS HA 1 1
7 9820 1 1 70 LYS HB2 H -2.597 16.973 4.075 1.00 . A A . 70 LYS HB2 1 1
7 9821 1 1 70 LYS HB3 H -2.547 17.272 2.342 1.00 . A A . 70 LYS HB3 1 1
7 9822 1 1 70 LYS HD2 H -2.940 19.363 4.285 1.00 . A A . 70 LYS HD2 1 1
7 9823 1 1 70 LYS HD3 H -3.274 19.758 2.597 1.00 . A A . 70 LYS HD3 1 1
7 9824 1 1 70 LYS HE2 H -5.636 20.287 3.326 1.00 . A A . 70 LYS HE2 1 1
7 9825 1 1 70 LYS HE3 H -5.059 20.163 4.986 1.00 . A A . 70 LYS HE3 1 1
7 9826 1 1 70 LYS HG2 H -4.882 18.024 2.416 1.00 . A A . 70 LYS HG2 1 1
7 9827 1 1 70 LYS HG3 H -4.896 17.761 4.162 1.00 . A A . 70 LYS HG3 1 1
7 9828 1 1 70 LYS HZ1 H -3.782 22.043 4.778 1.00 . A A . 70 LYS HZ1 1 1
7 9829 1 1 70 LYS HZ2 H -5.105 22.450 3.806 1.00 . A A . 70 LYS HZ2 1 1
7 9830 1 1 70 LYS HZ3 H -3.663 21.928 3.094 1.00 . A A . 70 LYS HZ3 1 1
7 9831 1 1 70 LYS N N -4.071 15.412 1.503 1.00 . A A . 70 LYS N 1 1
7 9832 1 1 70 LYS NZ N -4.298 21.803 3.907 1.00 . A A . 70 LYS NZ 1 1
7 9833 1 1 70 LYS O O -4.882 15.602 5.002 1.00 . A A . 70 LYS O 1 1
7 9834 1 1 71 LEU C C -7.158 12.876 4.386 1.00 . A A . 71 LEU C 1 1
7 9835 1 1 71 LEU CA C -7.143 14.352 4.001 1.00 . A A . 71 LEU CA 1 1
7 9836 1 1 71 LEU CB C -8.391 14.690 3.184 1.00 . A A . 71 LEU CB 1 1
7 9837 1 1 71 LEU CD1 C -9.478 15.971 1.323 1.00 . A A . 71 LEU CD1 1 1
7 9838 1 1 71 LEU CD2 C -8.159 17.183 3.069 1.00 . A A . 71 LEU CD2 1 1
7 9839 1 1 71 LEU CG C -8.280 15.901 2.258 1.00 . A A . 71 LEU CG 1 1
7 9840 1 1 71 LEU H H -5.899 14.452 2.292 1.00 . A A . 71 LEU H 1 1
7 9841 1 1 71 LEU HA H -7.141 14.947 4.902 1.00 . A A . 71 LEU HA 1 1
7 9842 1 1 71 LEU HB2 H -8.632 13.831 2.577 1.00 . A A . 71 LEU HB2 1 1
7 9843 1 1 71 LEU HB3 H -9.200 14.875 3.877 1.00 . A A . 71 LEU HB3 1 1
7 9844 1 1 71 LEU HD11 H -10.384 16.057 1.904 1.00 . A A . 71 LEU HD11 1 1
7 9845 1 1 71 LEU HD12 H -9.519 15.074 0.723 1.00 . A A . 71 LEU HD12 1 1
7 9846 1 1 71 LEU HD13 H -9.382 16.832 0.678 1.00 . A A . 71 LEU HD13 1 1
7 9847 1 1 71 LEU HD21 H -9.131 17.461 3.449 1.00 . A A . 71 LEU HD21 1 1
7 9848 1 1 71 LEU HD22 H -7.781 17.974 2.437 1.00 . A A . 71 LEU HD22 1 1
7 9849 1 1 71 LEU HD23 H -7.481 17.024 3.893 1.00 . A A . 71 LEU HD23 1 1
7 9850 1 1 71 LEU HG H -7.391 15.802 1.651 1.00 . A A . 71 LEU HG 1 1
7 9851 1 1 71 LEU N N -5.940 14.681 3.244 1.00 . A A . 71 LEU N 1 1
7 9852 1 1 71 LEU O O -6.221 12.138 4.085 1.00 . A A . 71 LEU O 1 1
7 9853 1 1 72 GLN C C -9.209 10.274 4.487 1.00 . A A . 72 GLN C 1 1
7 9854 1 1 72 GLN CA C -8.364 11.068 5.479 1.00 . A A . 72 GLN CA 1 1
7 9855 1 1 72 GLN CB C -8.992 10.998 6.872 1.00 . A A . 72 GLN CB 1 1
7 9856 1 1 72 GLN CD C -8.642 11.244 9.361 1.00 . A A . 72 GLN CD 1 1
7 9857 1 1 72 GLN CG C -8.074 11.492 7.978 1.00 . A A . 72 GLN CG 1 1
7 9858 1 1 72 GLN H H -8.941 13.092 5.264 1.00 . A A . 72 GLN H 1 1
7 9859 1 1 72 GLN HA H -7.376 10.634 5.517 1.00 . A A . 72 GLN HA 1 1
7 9860 1 1 72 GLN HB2 H -9.888 11.601 6.880 1.00 . A A . 72 GLN HB2 1 1
7 9861 1 1 72 GLN HB3 H -9.256 9.973 7.084 1.00 . A A . 72 GLN HB3 1 1
7 9862 1 1 72 GLN HE21 H -10.311 12.210 8.877 1.00 . A A . 72 GLN HE21 1 1
7 9863 1 1 72 GLN HE22 H -10.247 11.581 10.484 1.00 . A A . 72 GLN HE22 1 1
7 9864 1 1 72 GLN HG2 H -7.127 10.979 7.898 1.00 . A A . 72 GLN HG2 1 1
7 9865 1 1 72 GLN HG3 H -7.920 12.553 7.853 1.00 . A A . 72 GLN HG3 1 1
7 9866 1 1 72 GLN N N -8.228 12.455 5.053 1.00 . A A . 72 GLN N 1 1
7 9867 1 1 72 GLN NE2 N -9.856 11.728 9.599 1.00 . A A . 72 GLN NE2 1 1
7 9868 1 1 72 GLN O O -9.592 10.785 3.434 1.00 . A A . 72 GLN O 1 1
7 9869 1 1 72 GLN OE1 O -7.997 10.624 10.208 1.00 . A A . 72 GLN OE1 1 1
7 9870 1 1 73 VAL C C -11.787 8.421 4.162 1.00 . A A . 73 VAL C 1 1
7 9871 1 1 73 VAL CA C -10.297 8.159 3.971 1.00 . A A . 73 VAL CA 1 1
7 9872 1 1 73 VAL CB C -10.009 6.671 4.244 1.00 . A A . 73 VAL CB 1 1
7 9873 1 1 73 VAL CG1 C -10.877 5.788 3.361 1.00 . A A . 73 VAL CG1 1 1
7 9874 1 1 73 VAL CG2 C -8.534 6.367 4.033 1.00 . A A . 73 VAL CG2 1 1
7 9875 1 1 73 VAL H H -9.163 8.672 5.682 1.00 . A A . 73 VAL H 1 1
7 9876 1 1 73 VAL HA H -10.034 8.372 2.944 1.00 . A A . 73 VAL HA 1 1
7 9877 1 1 73 VAL HB H -10.254 6.462 5.276 1.00 . A A . 73 VAL HB 1 1
7 9878 1 1 73 VAL HG11 H -11.523 5.183 3.981 1.00 . A A . 73 VAL HG11 1 1
7 9879 1 1 73 VAL HG12 H -11.476 6.406 2.710 1.00 . A A . 73 VAL HG12 1 1
7 9880 1 1 73 VAL HG13 H -10.245 5.144 2.765 1.00 . A A . 73 VAL HG13 1 1
7 9881 1 1 73 VAL HG21 H -8.430 5.388 3.589 1.00 . A A . 73 VAL HG21 1 1
7 9882 1 1 73 VAL HG22 H -8.103 7.108 3.375 1.00 . A A . 73 VAL HG22 1 1
7 9883 1 1 73 VAL HG23 H -8.022 6.389 4.983 1.00 . A A . 73 VAL HG23 1 1
7 9884 1 1 73 VAL N N -9.496 9.023 4.829 1.00 . A A . 73 VAL N 1 1
7 9885 1 1 73 VAL O O -12.433 7.800 5.005 1.00 . A A . 73 VAL O 1 1
7 9886 1 1 74 GLY C C -13.985 10.936 4.271 1.00 . A A . 74 GLY C 1 1
7 9887 1 1 74 GLY CA C -13.738 9.672 3.471 1.00 . A A . 74 GLY CA 1 1
7 9888 1 1 74 GLY H H -11.763 9.808 2.718 1.00 . A A . 74 GLY H 1 1
7 9889 1 1 74 GLY HA2 H -14.136 9.804 2.476 1.00 . A A . 74 GLY HA2 1 1
7 9890 1 1 74 GLY HA3 H -14.253 8.852 3.949 1.00 . A A . 74 GLY HA3 1 1
7 9891 1 1 74 GLY N N -12.327 9.345 3.373 1.00 . A A . 74 GLY N 1 1
7 9892 1 1 74 GLY O O -15.063 11.121 4.834 1.00 . A A . 74 GLY O 1 1
7 9893 1 1 75 GLU C C -13.180 14.249 4.110 1.00 . A A . 75 GLU C 1 1
7 9894 1 1 75 GLU CA C -13.095 13.059 5.063 1.00 . A A . 75 GLU CA 1 1
7 9895 1 1 75 GLU CB C -11.902 13.231 6.006 1.00 . A A . 75 GLU CB 1 1
7 9896 1 1 75 GLU CD C -13.256 13.813 8.056 1.00 . A A . 75 GLU CD 1 1
7 9897 1 1 75 GLU CG C -12.145 14.237 7.117 1.00 . A A . 75 GLU CG 1 1
7 9898 1 1 75 GLU H H -12.146 11.603 3.853 1.00 . A A . 75 GLU H 1 1
7 9899 1 1 75 GLU HA H -14.002 13.017 5.648 1.00 . A A . 75 GLU HA 1 1
7 9900 1 1 75 GLU HB2 H -11.675 12.276 6.455 1.00 . A A . 75 GLU HB2 1 1
7 9901 1 1 75 GLU HB3 H -11.050 13.559 5.430 1.00 . A A . 75 GLU HB3 1 1
7 9902 1 1 75 GLU HG2 H -11.235 14.351 7.687 1.00 . A A . 75 GLU HG2 1 1
7 9903 1 1 75 GLU HG3 H -12.411 15.186 6.674 1.00 . A A . 75 GLU HG3 1 1
7 9904 1 1 75 GLU N N -12.982 11.807 4.323 1.00 . A A . 75 GLU N 1 1
7 9905 1 1 75 GLU O O -12.774 14.159 2.951 1.00 . A A . 75 GLU O 1 1
7 9906 1 1 75 GLU OE1 O -13.455 12.593 8.229 1.00 . A A . 75 GLU OE1 1 1
7 9907 1 1 75 GLU OE2 O -13.928 14.703 8.620 1.00 . A A . 75 GLU OE2 1 1
7 9908 1 1 76 VAL C C -12.789 17.600 4.172 1.00 . A A . 76 VAL C 1 1
7 9909 1 1 76 VAL CA C -13.848 16.569 3.801 1.00 . A A . 76 VAL CA 1 1
7 9910 1 1 76 VAL CB C -15.244 17.199 3.969 1.00 . A A . 76 VAL CB 1 1
7 9911 1 1 76 VAL CG1 C -15.380 18.436 3.096 1.00 . A A . 76 VAL CG1 1 1
7 9912 1 1 76 VAL CG2 C -16.329 16.183 3.643 1.00 . A A . 76 VAL CG2 1 1
7 9913 1 1 76 VAL H H -14.016 15.370 5.538 1.00 . A A . 76 VAL H 1 1
7 9914 1 1 76 VAL HA H -13.723 16.293 2.765 1.00 . A A . 76 VAL HA 1 1
7 9915 1 1 76 VAL HB H -15.359 17.498 5.001 1.00 . A A . 76 VAL HB 1 1
7 9916 1 1 76 VAL HG11 H -14.579 19.125 3.321 1.00 . A A . 76 VAL HG11 1 1
7 9917 1 1 76 VAL HG12 H -15.328 18.150 2.055 1.00 . A A . 76 VAL HG12 1 1
7 9918 1 1 76 VAL HG13 H -16.329 18.913 3.293 1.00 . A A . 76 VAL HG13 1 1
7 9919 1 1 76 VAL HG21 H -16.131 15.263 4.172 1.00 . A A . 76 VAL HG21 1 1
7 9920 1 1 76 VAL HG22 H -17.290 16.574 3.947 1.00 . A A . 76 VAL HG22 1 1
7 9921 1 1 76 VAL HG23 H -16.337 15.994 2.581 1.00 . A A . 76 VAL HG23 1 1
7 9922 1 1 76 VAL N N -13.711 15.361 4.607 1.00 . A A . 76 VAL N 1 1
7 9923 1 1 76 VAL O O -12.570 17.884 5.349 1.00 . A A . 76 VAL O 1 1
7 9924 1 1 77 SER C C -11.702 20.483 3.829 1.00 . A A . 77 SER C 1 1
7 9925 1 1 77 SER CA C -11.095 19.157 3.377 1.00 . A A . 77 SER CA 1 1
7 9926 1 1 77 SER CB C -10.280 19.364 2.099 1.00 . A A . 77 SER CB 1 1
7 9927 1 1 77 SER H H -12.355 17.890 2.242 1.00 . A A . 77 SER H 1 1
7 9928 1 1 77 SER HA H -10.442 18.790 4.155 1.00 . A A . 77 SER HA 1 1
7 9929 1 1 77 SER HB2 H -9.273 19.653 2.359 1.00 . A A . 77 SER HB2 1 1
7 9930 1 1 77 SER HB3 H -10.256 18.442 1.537 1.00 . A A . 77 SER HB3 1 1
7 9931 1 1 77 SER HG H -10.440 21.220 1.493 1.00 . A A . 77 SER HG 1 1
7 9932 1 1 77 SER N N -12.135 18.158 3.159 1.00 . A A . 77 SER N 1 1
7 9933 1 1 77 SER O O -12.872 20.545 4.203 1.00 . A A . 77 SER O 1 1
7 9934 1 1 77 SER OG O -10.851 20.378 1.290 1.00 . A A . 77 SER OG 1 1
7 9935 1 1 78 GLU C C -11.609 23.746 2.976 1.00 . A A . 78 GLU C 1 1
7 9936 1 1 78 GLU CA C -11.352 22.863 4.193 1.00 . A A . 78 GLU CA 1 1
7 9937 1 1 78 GLU CB C -10.319 23.525 5.108 1.00 . A A . 78 GLU CB 1 1
7 9938 1 1 78 GLU CD C -7.877 23.907 5.629 1.00 . A A . 78 GLU CD 1 1
7 9939 1 1 78 GLU CG C -8.881 23.233 4.713 1.00 . A A . 78 GLU CG 1 1
7 9940 1 1 78 GLU H H -9.972 21.425 3.480 1.00 . A A . 78 GLU H 1 1
7 9941 1 1 78 GLU HA H -12.276 22.743 4.738 1.00 . A A . 78 GLU HA 1 1
7 9942 1 1 78 GLU HB2 H -10.468 24.594 5.085 1.00 . A A . 78 GLU HB2 1 1
7 9943 1 1 78 GLU HB3 H -10.471 23.172 6.117 1.00 . A A . 78 GLU HB3 1 1
7 9944 1 1 78 GLU HG2 H -8.719 22.167 4.750 1.00 . A A . 78 GLU HG2 1 1
7 9945 1 1 78 GLU HG3 H -8.720 23.586 3.705 1.00 . A A . 78 GLU HG3 1 1
7 9946 1 1 78 GLU N N -10.895 21.539 3.788 1.00 . A A . 78 GLU N 1 1
7 9947 1 1 78 GLU O O -11.124 23.485 1.875 1.00 . A A . 78 GLU O 1 1
7 9948 1 1 78 GLU OE1 O -7.557 25.091 5.391 1.00 . A A . 78 GLU OE1 1 1
7 9949 1 1 78 GLU OE2 O -7.411 23.250 6.583 1.00 . A A . 78 GLU OE2 1 1
7 9950 1 1 79 PRO C C -11.533 26.596 1.669 1.00 . A A . 79 PRO C 1 1
7 9951 1 1 79 PRO CA C -12.731 25.761 2.108 1.00 . A A . 79 PRO CA 1 1
7 9952 1 1 79 PRO CB C -13.799 26.651 2.748 1.00 . A A . 79 PRO CB 1 1
7 9953 1 1 79 PRO CD C -13.003 25.190 4.463 1.00 . A A . 79 PRO CD 1 1
7 9954 1 1 79 PRO CG C -13.528 26.576 4.211 1.00 . A A . 79 PRO CG 1 1
7 9955 1 1 79 PRO HA H -13.149 25.254 1.250 1.00 . A A . 79 PRO HA 1 1
7 9956 1 1 79 PRO HB2 H -13.696 27.662 2.378 1.00 . A A . 79 PRO HB2 1 1
7 9957 1 1 79 PRO HB3 H -14.781 26.273 2.508 1.00 . A A . 79 PRO HB3 1 1
7 9958 1 1 79 PRO HD2 H -12.265 25.203 5.252 1.00 . A A . 79 PRO HD2 1 1
7 9959 1 1 79 PRO HD3 H -13.812 24.519 4.713 1.00 . A A . 79 PRO HD3 1 1
7 9960 1 1 79 PRO HG2 H -12.790 27.313 4.487 1.00 . A A . 79 PRO HG2 1 1
7 9961 1 1 79 PRO HG3 H -14.444 26.736 4.762 1.00 . A A . 79 PRO HG3 1 1
7 9962 1 1 79 PRO N N -12.391 24.817 3.176 1.00 . A A . 79 PRO N 1 1
7 9963 1 1 79 PRO O O -11.332 27.710 2.152 1.00 . A A . 79 PRO O 1 1
7 9964 1 1 80 ILE C C -9.955 27.836 -0.746 1.00 . A A . 80 ILE C 1 1
7 9965 1 1 80 ILE CA C -9.565 26.747 0.247 1.00 . A A . 80 ILE CA 1 1
7 9966 1 1 80 ILE CB C -8.583 25.774 -0.433 1.00 . A A . 80 ILE CB 1 1
7 9967 1 1 80 ILE CD1 C -7.575 24.928 1.745 1.00 . A A . 80 ILE CD1 1 1
7 9968 1 1 80 ILE CG1 C -8.313 24.572 0.474 1.00 . A A . 80 ILE CG1 1 1
7 9969 1 1 80 ILE CG2 C -7.285 26.487 -0.779 1.00 . A A . 80 ILE CG2 1 1
7 9970 1 1 80 ILE H H -10.955 25.159 0.405 1.00 . A A . 80 ILE H 1 1
7 9971 1 1 80 ILE HA H -9.063 27.204 1.088 1.00 . A A . 80 ILE HA 1 1
7 9972 1 1 80 ILE HB H -9.033 25.429 -1.352 1.00 . A A . 80 ILE HB 1 1
7 9973 1 1 80 ILE HD11 H -8.181 25.596 2.339 1.00 . A A . 80 ILE HD11 1 1
7 9974 1 1 80 ILE HD12 H -7.369 24.030 2.307 1.00 . A A . 80 ILE HD12 1 1
7 9975 1 1 80 ILE HD13 H -6.643 25.417 1.496 1.00 . A A . 80 ILE HD13 1 1
7 9976 1 1 80 ILE HG12 H -9.251 24.120 0.752 1.00 . A A . 80 ILE HG12 1 1
7 9977 1 1 80 ILE HG13 H -7.715 23.850 -0.066 1.00 . A A . 80 ILE HG13 1 1
7 9978 1 1 80 ILE HG21 H -7.056 27.211 -0.011 1.00 . A A . 80 ILE HG21 1 1
7 9979 1 1 80 ILE HG22 H -6.485 25.766 -0.843 1.00 . A A . 80 ILE HG22 1 1
7 9980 1 1 80 ILE HG23 H -7.393 26.991 -1.728 1.00 . A A . 80 ILE HG23 1 1
7 9981 1 1 80 ILE N N -10.742 26.050 0.751 1.00 . A A . 80 ILE N 1 1
7 9982 1 1 80 ILE O O -10.396 27.547 -1.860 1.00 . A A . 80 ILE O 1 1
7 9983 1 1 81 LYS C C -9.078 30.395 -2.296 1.00 . A A . 81 LYS C 1 1
7 9984 1 1 81 LYS CA C -10.118 30.223 -1.193 1.00 . A A . 81 LYS CA 1 1
7 9985 1 1 81 LYS CB C -10.211 31.504 -0.362 1.00 . A A . 81 LYS CB 1 1
7 9986 1 1 81 LYS CD C -12.017 33.188 -0.824 1.00 . A A . 81 LYS CD 1 1
7 9987 1 1 81 LYS CE C -12.025 34.075 0.412 1.00 . A A . 81 LYS CE 1 1
7 9988 1 1 81 LYS CG C -10.611 32.726 -1.170 1.00 . A A . 81 LYS CG 1 1
7 9989 1 1 81 LYS H H -9.431 29.255 0.560 1.00 . A A . 81 LYS H 1 1
7 9990 1 1 81 LYS HA H -11.078 30.028 -1.647 1.00 . A A . 81 LYS HA 1 1
7 9991 1 1 81 LYS HB2 H -10.942 31.360 0.420 1.00 . A A . 81 LYS HB2 1 1
7 9992 1 1 81 LYS HB3 H -9.248 31.697 0.090 1.00 . A A . 81 LYS HB3 1 1
7 9993 1 1 81 LYS HD2 H -12.418 33.747 -1.657 1.00 . A A . 81 LYS HD2 1 1
7 9994 1 1 81 LYS HD3 H -12.636 32.321 -0.638 1.00 . A A . 81 LYS HD3 1 1
7 9995 1 1 81 LYS HE2 H -13.047 34.237 0.715 1.00 . A A . 81 LYS HE2 1 1
7 9996 1 1 81 LYS HE3 H -11.489 33.571 1.203 1.00 . A A . 81 LYS HE3 1 1
7 9997 1 1 81 LYS HG2 H -9.919 33.528 -0.960 1.00 . A A . 81 LYS HG2 1 1
7 9998 1 1 81 LYS HG3 H -10.571 32.480 -2.221 1.00 . A A . 81 LYS HG3 1 1
7 9999 1 1 81 LYS HZ1 H -10.875 35.370 -0.757 1.00 . A A . 81 LYS HZ1 1 1
7 10000 1 1 81 LYS HZ2 H -10.701 35.613 0.907 1.00 . A A . 81 LYS HZ2 1 1
7 10001 1 1 81 LYS HZ3 H -12.100 36.141 0.118 1.00 . A A . 81 LYS HZ3 1 1
7 10002 1 1 81 LYS N N -9.787 29.089 -0.339 1.00 . A A . 81 LYS N 1 1
7 10003 1 1 81 LYS NZ N -11.380 35.393 0.152 1.00 . A A . 81 LYS NZ 1 1
7 10004 1 1 81 LYS O O -7.907 30.658 -2.023 1.00 . A A . 81 LYS O 1 1
7 10005 1 1 82 SER C C -9.266 31.221 -5.784 1.00 . A A . 82 SER C 1 1
7 10006 1 1 82 SER CA C -8.620 30.381 -4.687 1.00 . A A . 82 SER CA 1 1
7 10007 1 1 82 SER CB C -8.247 29.003 -5.236 1.00 . A A . 82 SER CB 1 1
7 10008 1 1 82 SER H H -10.459 30.035 -3.697 1.00 . A A . 82 SER H 1 1
7 10009 1 1 82 SER HA H -7.724 30.879 -4.349 1.00 . A A . 82 SER HA 1 1
7 10010 1 1 82 SER HB2 H -8.930 28.738 -6.030 1.00 . A A . 82 SER HB2 1 1
7 10011 1 1 82 SER HB3 H -7.239 29.033 -5.624 1.00 . A A . 82 SER HB3 1 1
7 10012 1 1 82 SER HG H -9.008 28.246 -3.598 1.00 . A A . 82 SER HG 1 1
7 10013 1 1 82 SER N N -9.514 30.245 -3.542 1.00 . A A . 82 SER N 1 1
7 10014 1 1 82 SER O O -10.318 31.825 -5.579 1.00 . A A . 82 SER O 1 1
7 10015 1 1 82 SER OG O -8.318 28.013 -4.225 1.00 . A A . 82 SER OG 1 1
7 10016 1 1 83 GLU C C -10.530 31.536 -8.481 1.00 . A A . 83 GLU C 1 1
7 10017 1 1 83 GLU CA C -9.139 32.021 -8.079 1.00 . A A . 83 GLU CA 1 1
7 10018 1 1 83 GLU CB C -8.186 31.913 -9.271 1.00 . A A . 83 GLU CB 1 1
7 10019 1 1 83 GLU CD C -6.725 30.381 -10.649 1.00 . A A . 83 GLU CD 1 1
7 10020 1 1 83 GLU CG C -7.899 30.482 -9.694 1.00 . A A . 83 GLU CG 1 1
7 10021 1 1 83 GLU H H -7.792 30.750 -7.052 1.00 . A A . 83 GLU H 1 1
7 10022 1 1 83 GLU HA H -9.206 33.054 -7.775 1.00 . A A . 83 GLU HA 1 1
7 10023 1 1 83 GLU HB2 H -8.619 32.435 -10.111 1.00 . A A . 83 GLU HB2 1 1
7 10024 1 1 83 GLU HB3 H -7.249 32.383 -9.010 1.00 . A A . 83 GLU HB3 1 1
7 10025 1 1 83 GLU HG2 H -7.679 29.897 -8.814 1.00 . A A . 83 GLU HG2 1 1
7 10026 1 1 83 GLU HG3 H -8.776 30.082 -10.181 1.00 . A A . 83 GLU HG3 1 1
7 10027 1 1 83 GLU N N -8.628 31.254 -6.949 1.00 . A A . 83 GLU N 1 1
7 10028 1 1 83 GLU O O -11.316 32.282 -9.063 1.00 . A A . 83 GLU O 1 1
7 10029 1 1 83 GLU OE1 O -6.638 31.217 -11.572 1.00 . A A . 83 GLU OE1 1 1
7 10030 1 1 83 GLU OE2 O -5.895 29.464 -10.473 1.00 . A A . 83 GLU OE2 1 1
7 10031 1 1 84 PHE C C -13.071 29.774 -7.306 1.00 . A A . 84 PHE C 1 1
7 10032 1 1 84 PHE CA C -12.118 29.691 -8.496 1.00 . A A . 84 PHE CA 1 1
7 10033 1 1 84 PHE CB C -11.947 28.234 -8.926 1.00 . A A . 84 PHE CB 1 1
7 10034 1 1 84 PHE CD1 C -10.817 28.750 -11.106 1.00 . A A . 84 PHE CD1 1 1
7 10035 1 1 84 PHE CD2 C -9.829 27.116 -9.678 1.00 . A A . 84 PHE CD2 1 1
7 10036 1 1 84 PHE CE1 C -9.803 28.563 -12.026 1.00 . A A . 84 PHE CE1 1 1
7 10037 1 1 84 PHE CE2 C -8.812 26.924 -10.593 1.00 . A A . 84 PHE CE2 1 1
7 10038 1 1 84 PHE CG C -10.843 28.029 -9.923 1.00 . A A . 84 PHE CG 1 1
7 10039 1 1 84 PHE CZ C -8.798 27.650 -11.768 1.00 . A A . 84 PHE CZ 1 1
7 10040 1 1 84 PHE H H -10.156 29.732 -7.703 1.00 . A A . 84 PHE H 1 1
7 10041 1 1 84 PHE HA H -12.538 30.253 -9.316 1.00 . A A . 84 PHE HA 1 1
7 10042 1 1 84 PHE HB2 H -11.723 27.633 -8.056 1.00 . A A . 84 PHE HB2 1 1
7 10043 1 1 84 PHE HB3 H -12.867 27.886 -9.371 1.00 . A A . 84 PHE HB3 1 1
7 10044 1 1 84 PHE HD1 H -11.601 29.465 -11.307 1.00 . A A . 84 PHE HD1 1 1
7 10045 1 1 84 PHE HD2 H -9.840 26.547 -8.758 1.00 . A A . 84 PHE HD2 1 1
7 10046 1 1 84 PHE HE1 H -9.794 29.132 -12.944 1.00 . A A . 84 PHE HE1 1 1
7 10047 1 1 84 PHE HE2 H -8.029 26.210 -10.389 1.00 . A A . 84 PHE HE2 1 1
7 10048 1 1 84 PHE HZ H -8.005 27.502 -12.486 1.00 . A A . 84 PHE HZ 1 1
7 10049 1 1 84 PHE N N -10.825 30.278 -8.167 1.00 . A A . 84 PHE N 1 1
7 10050 1 1 84 PHE O O -14.289 29.705 -7.466 1.00 . A A . 84 PHE O 1 1
7 10051 1 1 85 GLY C C -12.927 28.980 -3.870 1.00 . A A . 85 GLY C 1 1
7 10052 1 1 85 GLY CA C -13.319 30.009 -4.913 1.00 . A A . 85 GLY CA 1 1
7 10053 1 1 85 GLY H H -11.529 29.969 -6.045 1.00 . A A . 85 GLY H 1 1
7 10054 1 1 85 GLY HA2 H -13.208 30.996 -4.488 1.00 . A A . 85 GLY HA2 1 1
7 10055 1 1 85 GLY HA3 H -14.353 29.858 -5.181 1.00 . A A . 85 GLY HA3 1 1
7 10056 1 1 85 GLY N N -12.506 29.921 -6.112 1.00 . A A . 85 GLY N 1 1
7 10057 1 1 85 GLY O O -11.785 28.524 -3.836 1.00 . A A . 85 GLY O 1 1
7 10058 1 1 86 TYR C C -13.630 26.218 -2.530 1.00 . A A . 86 TYR C 1 1
7 10059 1 1 86 TYR CA C -13.626 27.635 -1.966 1.00 . A A . 86 TYR CA 1 1
7 10060 1 1 86 TYR CB C -14.677 27.760 -0.862 1.00 . A A . 86 TYR CB 1 1
7 10061 1 1 86 TYR CD1 C -13.457 29.467 0.544 1.00 . A A . 86 TYR CD1 1 1
7 10062 1 1 86 TYR CD2 C -15.718 29.918 -0.063 1.00 . A A . 86 TYR CD2 1 1
7 10063 1 1 86 TYR CE1 C -13.397 30.666 1.229 1.00 . A A . 86 TYR CE1 1 1
7 10064 1 1 86 TYR CE2 C -15.666 31.118 0.619 1.00 . A A . 86 TYR CE2 1 1
7 10065 1 1 86 TYR CG C -14.617 29.073 -0.114 1.00 . A A . 86 TYR CG 1 1
7 10066 1 1 86 TYR CZ C -14.503 31.488 1.263 1.00 . A A . 86 TYR CZ 1 1
7 10067 1 1 86 TYR H H -14.770 29.013 -3.094 1.00 . A A . 86 TYR H 1 1
7 10068 1 1 86 TYR HA H -12.652 27.842 -1.548 1.00 . A A . 86 TYR HA 1 1
7 10069 1 1 86 TYR HB2 H -15.660 27.673 -1.298 1.00 . A A . 86 TYR HB2 1 1
7 10070 1 1 86 TYR HB3 H -14.534 26.963 -0.146 1.00 . A A . 86 TYR HB3 1 1
7 10071 1 1 86 TYR HD1 H -12.591 28.821 0.514 1.00 . A A . 86 TYR HD1 1 1
7 10072 1 1 86 TYR HD2 H -16.627 29.625 -0.568 1.00 . A A . 86 TYR HD2 1 1
7 10073 1 1 86 TYR HE1 H -12.487 30.955 1.733 1.00 . A A . 86 TYR HE1 1 1
7 10074 1 1 86 TYR HE2 H -16.533 31.762 0.647 1.00 . A A . 86 TYR HE2 1 1
7 10075 1 1 86 TYR HH H -14.158 32.523 2.845 1.00 . A A . 86 TYR HH 1 1
7 10076 1 1 86 TYR N N -13.878 28.614 -3.017 1.00 . A A . 86 TYR N 1 1
7 10077 1 1 86 TYR O O -14.618 25.773 -3.115 1.00 . A A . 86 TYR O 1 1
7 10078 1 1 86 TYR OH O -14.449 32.681 1.945 1.00 . A A . 86 TYR OH 1 1
7 10079 1 1 87 HIS C C -12.636 23.141 -1.713 1.00 . A A . 87 HIS C 1 1
7 10080 1 1 87 HIS CA C -12.393 24.144 -2.837 1.00 . A A . 87 HIS CA 1 1
7 10081 1 1 87 HIS CB C -11.006 23.922 -3.443 1.00 . A A . 87 HIS CB 1 1
7 10082 1 1 87 HIS CD2 C -10.416 25.904 -5.008 1.00 . A A . 87 HIS CD2 1 1
7 10083 1 1 87 HIS CE1 C -10.741 24.903 -6.931 1.00 . A A . 87 HIS CE1 1 1
7 10084 1 1 87 HIS CG C -10.801 24.633 -4.745 1.00 . A A . 87 HIS CG 1 1
7 10085 1 1 87 HIS H H -11.765 25.922 -1.874 1.00 . A A . 87 HIS H 1 1
7 10086 1 1 87 HIS HA H -13.139 23.996 -3.602 1.00 . A A . 87 HIS HA 1 1
7 10087 1 1 87 HIS HB2 H -10.258 24.275 -2.751 1.00 . A A . 87 HIS HB2 1 1
7 10088 1 1 87 HIS HB3 H -10.861 22.866 -3.615 1.00 . A A . 87 HIS HB3 1 1
7 10089 1 1 87 HIS HD1 H -11.282 23.106 -6.115 1.00 . A A . 87 HIS HD1 1 1
7 10090 1 1 87 HIS HD2 H -10.177 26.666 -4.279 1.00 . A A . 87 HIS HD2 1 1
7 10091 1 1 87 HIS HE1 H -10.809 24.712 -7.991 1.00 . A A . 87 HIS HE1 1 1
7 10092 1 1 87 HIS N N -12.519 25.513 -2.348 1.00 . A A . 87 HIS N 1 1
7 10093 1 1 87 HIS ND1 N -10.998 24.033 -5.971 1.00 . A A . 87 HIS ND1 1 1
7 10094 1 1 87 HIS NE2 N -10.385 26.047 -6.374 1.00 . A A . 87 HIS NE2 1 1
7 10095 1 1 87 HIS O O -11.952 23.165 -0.689 1.00 . A A . 87 HIS O 1 1
7 10096 1 1 88 ILE C C -13.588 19.855 -1.409 1.00 . A A . 88 ILE C 1 1
7 10097 1 1 88 ILE CA C -13.946 21.253 -0.914 1.00 . A A . 88 ILE CA 1 1
7 10098 1 1 88 ILE CB C -15.442 21.290 -0.552 1.00 . A A . 88 ILE CB 1 1
7 10099 1 1 88 ILE CD1 C -15.129 22.999 1.308 1.00 . A A . 88 ILE CD1 1 1
7 10100 1 1 88 ILE CG1 C -15.820 22.664 0.004 1.00 . A A . 88 ILE CG1 1 1
7 10101 1 1 88 ILE CG2 C -15.771 20.196 0.453 1.00 . A A . 88 ILE CG2 1 1
7 10102 1 1 88 ILE H H -14.123 22.295 -2.747 1.00 . A A . 88 ILE H 1 1
7 10103 1 1 88 ILE HA H -13.375 21.465 -0.022 1.00 . A A . 88 ILE HA 1 1
7 10104 1 1 88 ILE HB H -16.011 21.104 -1.450 1.00 . A A . 88 ILE HB 1 1
7 10105 1 1 88 ILE HD11 H -14.366 22.262 1.510 1.00 . A A . 88 ILE HD11 1 1
7 10106 1 1 88 ILE HD12 H -14.679 23.977 1.236 1.00 . A A . 88 ILE HD12 1 1
7 10107 1 1 88 ILE HD13 H -15.854 22.995 2.111 1.00 . A A . 88 ILE HD13 1 1
7 10108 1 1 88 ILE HG12 H -15.555 23.423 -0.715 1.00 . A A . 88 ILE HG12 1 1
7 10109 1 1 88 ILE HG13 H -16.887 22.694 0.176 1.00 . A A . 88 ILE HG13 1 1
7 10110 1 1 88 ILE HG21 H -16.241 19.369 -0.058 1.00 . A A . 88 ILE HG21 1 1
7 10111 1 1 88 ILE HG22 H -14.862 19.858 0.926 1.00 . A A . 88 ILE HG22 1 1
7 10112 1 1 88 ILE HG23 H -16.444 20.586 1.202 1.00 . A A . 88 ILE HG23 1 1
7 10113 1 1 88 ILE N N -13.613 22.263 -1.911 1.00 . A A . 88 ILE N 1 1
7 10114 1 1 88 ILE O O -14.428 19.151 -1.971 1.00 . A A . 88 ILE O 1 1
7 10115 1 1 89 ILE C C -12.244 17.076 -0.591 1.00 . A A . 89 ILE C 1 1
7 10116 1 1 89 ILE CA C -11.871 18.144 -1.613 1.00 . A A . 89 ILE CA 1 1
7 10117 1 1 89 ILE CB C -10.346 18.129 -1.821 1.00 . A A . 89 ILE CB 1 1
7 10118 1 1 89 ILE CD1 C -9.263 20.433 -1.773 1.00 . A A . 89 ILE CD1 1 1
7 10119 1 1 89 ILE CG1 C -9.905 19.357 -2.621 1.00 . A A . 89 ILE CG1 1 1
7 10120 1 1 89 ILE CG2 C -9.919 16.850 -2.527 1.00 . A A . 89 ILE CG2 1 1
7 10121 1 1 89 ILE H H -11.716 20.065 -0.739 1.00 . A A . 89 ILE H 1 1
7 10122 1 1 89 ILE HA H -12.345 17.907 -2.556 1.00 . A A . 89 ILE HA 1 1
7 10123 1 1 89 ILE HB H -9.872 18.151 -0.852 1.00 . A A . 89 ILE HB 1 1
7 10124 1 1 89 ILE HD11 H -9.554 20.299 -0.741 1.00 . A A . 89 ILE HD11 1 1
7 10125 1 1 89 ILE HD12 H -8.190 20.365 -1.857 1.00 . A A . 89 ILE HD12 1 1
7 10126 1 1 89 ILE HD13 H -9.591 21.404 -2.115 1.00 . A A . 89 ILE HD13 1 1
7 10127 1 1 89 ILE HG12 H -9.190 19.054 -3.369 1.00 . A A . 89 ILE HG12 1 1
7 10128 1 1 89 ILE HG13 H -10.769 19.788 -3.109 1.00 . A A . 89 ILE HG13 1 1
7 10129 1 1 89 ILE HG21 H -9.157 16.355 -1.945 1.00 . A A . 89 ILE HG21 1 1
7 10130 1 1 89 ILE HG22 H -10.772 16.196 -2.632 1.00 . A A . 89 ILE HG22 1 1
7 10131 1 1 89 ILE HG23 H -9.528 17.091 -3.504 1.00 . A A . 89 ILE HG23 1 1
7 10132 1 1 89 ILE N N -12.338 19.459 -1.193 1.00 . A A . 89 ILE N 1 1
7 10133 1 1 89 ILE O O -11.977 17.220 0.602 1.00 . A A . 89 ILE O 1 1
7 10134 1 1 90 LYS C C -12.800 13.562 -0.754 1.00 . A A . 90 LYS C 1 1
7 10135 1 1 90 LYS CA C -13.269 14.903 -0.198 1.00 . A A . 90 LYS CA 1 1
7 10136 1 1 90 LYS CB C -14.791 14.894 -0.033 1.00 . A A . 90 LYS CB 1 1
7 10137 1 1 90 LYS CD C -16.772 13.492 0.616 1.00 . A A . 90 LYS CD 1 1
7 10138 1 1 90 LYS CE C -17.163 12.108 1.112 1.00 . A A . 90 LYS CE 1 1
7 10139 1 1 90 LYS CG C -15.299 13.776 0.861 1.00 . A A . 90 LYS CG 1 1
7 10140 1 1 90 LYS H H -13.047 15.941 -2.028 1.00 . A A . 90 LYS H 1 1
7 10141 1 1 90 LYS HA H -12.812 15.058 0.768 1.00 . A A . 90 LYS HA 1 1
7 10142 1 1 90 LYS HB2 H -15.100 15.837 0.393 1.00 . A A . 90 LYS HB2 1 1
7 10143 1 1 90 LYS HB3 H -15.245 14.782 -1.007 1.00 . A A . 90 LYS HB3 1 1
7 10144 1 1 90 LYS HD2 H -17.363 14.230 1.139 1.00 . A A . 90 LYS HD2 1 1
7 10145 1 1 90 LYS HD3 H -16.970 13.555 -0.444 1.00 . A A . 90 LYS HD3 1 1
7 10146 1 1 90 LYS HE2 H -16.414 11.401 0.793 1.00 . A A . 90 LYS HE2 1 1
7 10147 1 1 90 LYS HE3 H -17.205 12.126 2.191 1.00 . A A . 90 LYS HE3 1 1
7 10148 1 1 90 LYS HG2 H -14.732 12.879 0.659 1.00 . A A . 90 LYS HG2 1 1
7 10149 1 1 90 LYS HG3 H -15.165 14.064 1.894 1.00 . A A . 90 LYS HG3 1 1
7 10150 1 1 90 LYS HZ1 H -18.714 10.723 0.912 1.00 . A A . 90 LYS HZ1 1 1
7 10151 1 1 90 LYS HZ2 H -18.475 11.685 -0.457 1.00 . A A . 90 LYS HZ2 1 1
7 10152 1 1 90 LYS HZ3 H -19.229 12.335 0.910 1.00 . A A . 90 LYS HZ3 1 1
7 10153 1 1 90 LYS N N -12.862 15.999 -1.068 1.00 . A A . 90 LYS N 1 1
7 10154 1 1 90 LYS NZ N -18.489 11.684 0.583 1.00 . A A . 90 LYS NZ 1 1
7 10155 1 1 90 LYS O O -13.150 13.188 -1.873 1.00 . A A . 90 LYS O 1 1
7 10156 1 1 91 ARG C C -12.606 10.509 -0.437 1.00 . A A . 91 ARG C 1 1
7 10157 1 1 91 ARG CA C -11.489 11.547 -0.381 1.00 . A A . 91 ARG CA 1 1
7 10158 1 1 91 ARG CB C -10.392 11.080 0.579 1.00 . A A . 91 ARG CB 1 1
7 10159 1 1 91 ARG CD C -8.401 9.555 0.730 1.00 . A A . 91 ARG CD 1 1
7 10160 1 1 91 ARG CG C -9.833 9.707 0.243 1.00 . A A . 91 ARG CG 1 1
7 10161 1 1 91 ARG CZ C -6.771 7.730 0.967 1.00 . A A . 91 ARG CZ 1 1
7 10162 1 1 91 ARG H H -11.762 13.198 0.915 1.00 . A A . 91 ARG H 1 1
7 10163 1 1 91 ARG HA H -11.067 11.658 -1.369 1.00 . A A . 91 ARG HA 1 1
7 10164 1 1 91 ARG HB2 H -9.580 11.791 0.551 1.00 . A A . 91 ARG HB2 1 1
7 10165 1 1 91 ARG HB3 H -10.797 11.046 1.579 1.00 . A A . 91 ARG HB3 1 1
7 10166 1 1 91 ARG HD2 H -7.740 10.005 0.005 1.00 . A A . 91 ARG HD2 1 1
7 10167 1 1 91 ARG HD3 H -8.300 10.065 1.676 1.00 . A A . 91 ARG HD3 1 1
7 10168 1 1 91 ARG HE H -8.752 7.497 0.978 1.00 . A A . 91 ARG HE 1 1
7 10169 1 1 91 ARG HG2 H -10.445 8.954 0.718 1.00 . A A . 91 ARG HG2 1 1
7 10170 1 1 91 ARG HG3 H -9.858 9.571 -0.828 1.00 . A A . 91 ARG HG3 1 1
7 10171 1 1 91 ARG HH11 H -5.963 9.568 0.752 1.00 . A A . 91 ARG HH11 1 1
7 10172 1 1 91 ARG HH12 H -4.825 8.274 0.920 1.00 . A A . 91 ARG HH12 1 1
7 10173 1 1 91 ARG HH21 H -7.263 5.783 1.201 1.00 . A A . 91 ARG HH21 1 1
7 10174 1 1 91 ARG HH22 H -5.566 6.120 1.175 1.00 . A A . 91 ARG HH22 1 1
7 10175 1 1 91 ARG N N -12.006 12.845 0.034 1.00 . A A . 91 ARG N 1 1
7 10176 1 1 91 ARG NE N -8.028 8.153 0.905 1.00 . A A . 91 ARG NE 1 1
7 10177 1 1 91 ARG NH1 N -5.771 8.595 0.872 1.00 . A A . 91 ARG NH1 1 1
7 10178 1 1 91 ARG NH2 N -6.512 6.438 1.129 1.00 . A A . 91 ARG NH2 1 1
7 10179 1 1 91 ARG O O -13.547 10.551 0.355 1.00 . A A . 91 ARG O 1 1
7 10180 1 1 92 PHE C C -12.867 7.149 -1.396 1.00 . A A . 92 PHE C 1 1
7 10181 1 1 92 PHE CA C -13.497 8.530 -1.539 1.00 . A A . 92 PHE CA 1 1
7 10182 1 1 92 PHE CB C -14.180 8.652 -2.904 1.00 . A A . 92 PHE CB 1 1
7 10183 1 1 92 PHE CD1 C -15.248 10.881 -2.467 1.00 . A A . 92 PHE CD1 1 1
7 10184 1 1 92 PHE CD2 C -16.608 9.122 -3.327 1.00 . A A . 92 PHE CD2 1 1
7 10185 1 1 92 PHE CE1 C -16.341 11.727 -2.461 1.00 . A A . 92 PHE CE1 1 1
7 10186 1 1 92 PHE CE2 C -17.705 9.964 -3.324 1.00 . A A . 92 PHE CE2 1 1
7 10187 1 1 92 PHE CG C -15.369 9.570 -2.899 1.00 . A A . 92 PHE CG 1 1
7 10188 1 1 92 PHE CZ C -17.570 11.268 -2.891 1.00 . A A . 92 PHE CZ 1 1
7 10189 1 1 92 PHE H H -11.722 9.597 -1.981 1.00 . A A . 92 PHE H 1 1
7 10190 1 1 92 PHE HA H -14.236 8.658 -0.763 1.00 . A A . 92 PHE HA 1 1
7 10191 1 1 92 PHE HB2 H -13.469 9.035 -3.620 1.00 . A A . 92 PHE HB2 1 1
7 10192 1 1 92 PHE HB3 H -14.514 7.675 -3.220 1.00 . A A . 92 PHE HB3 1 1
7 10193 1 1 92 PHE HD1 H -14.287 11.241 -2.131 1.00 . A A . 92 PHE HD1 1 1
7 10194 1 1 92 PHE HD2 H -16.714 8.101 -3.666 1.00 . A A . 92 PHE HD2 1 1
7 10195 1 1 92 PHE HE1 H -16.232 12.746 -2.122 1.00 . A A . 92 PHE HE1 1 1
7 10196 1 1 92 PHE HE2 H -18.665 9.601 -3.661 1.00 . A A . 92 PHE HE2 1 1
7 10197 1 1 92 PHE HZ H -18.426 11.927 -2.887 1.00 . A A . 92 PHE HZ 1 1
7 10198 1 1 92 PHE N N -12.496 9.578 -1.378 1.00 . A A . 92 PHE N 1 1
7 10199 1 1 92 PHE O O -13.509 6.205 -0.936 1.00 . A A . 92 PHE O 1 1
7 10200 1 1 93 GLY C C -10.981 5.164 -0.313 1.00 . A A . 93 GLY C 1 1
7 10201 1 1 93 GLY CA C -10.905 5.767 -1.701 1.00 . A A . 93 GLY CA 1 1
7 10202 1 1 93 GLY H H -11.140 7.823 -2.151 1.00 . A A . 93 GLY H 1 1
7 10203 1 1 93 GLY HA2 H -11.343 5.078 -2.408 1.00 . A A . 93 GLY HA2 1 1
7 10204 1 1 93 GLY HA3 H -9.868 5.921 -1.959 1.00 . A A . 93 GLY HA3 1 1
7 10205 1 1 93 GLY N N -11.603 7.037 -1.793 1.00 . A A . 93 GLY N 1 1
7 10206 1 1 93 GLY O O -11.638 4.143 -0.108 1.00 . A A . 93 GLY O 1 1
8 10207 1 1 1 GLY C C 2.299 -0.491 -3.080 1.00 . A A . 1 GLY C 1 1
8 10208 1 1 1 GLY CA C 2.343 -2.002 -3.194 1.00 . A A . 1 GLY CA 1 1
8 10209 1 1 1 GLY H1 H 1.909 -2.645 -1.225 1.00 . A A . 1 GLY H1 1 1
8 10210 1 1 1 GLY HA2 H 3.371 -2.326 -3.136 1.00 . A A . 1 GLY HA2 1 1
8 10211 1 1 1 GLY HA3 H 1.939 -2.289 -4.154 1.00 . A A . 1 GLY HA3 1 1
8 10212 1 1 1 GLY N N 1.583 -2.660 -2.149 1.00 . A A . 1 GLY N 1 1
8 10213 1 1 1 GLY O O 1.548 0.072 -2.282 1.00 . A A . 1 GLY O 1 1
8 10214 1 1 2 PRO C C 1.931 2.297 -4.470 1.00 . A A . 2 PRO C 1 1
8 10215 1 1 2 PRO CA C 3.191 1.657 -3.896 1.00 . A A . 2 PRO CA 1 1
8 10216 1 1 2 PRO CB C 4.396 1.952 -4.791 1.00 . A A . 2 PRO CB 1 1
8 10217 1 1 2 PRO CD C 4.042 -0.411 -4.868 1.00 . A A . 2 PRO CD 1 1
8 10218 1 1 2 PRO CG C 4.503 0.763 -5.685 1.00 . A A . 2 PRO CG 1 1
8 10219 1 1 2 PRO HA H 3.372 2.048 -2.905 1.00 . A A . 2 PRO HA 1 1
8 10220 1 1 2 PRO HB2 H 4.216 2.855 -5.355 1.00 . A A . 2 PRO HB2 1 1
8 10221 1 1 2 PRO HB3 H 5.281 2.069 -4.184 1.00 . A A . 2 PRO HB3 1 1
8 10222 1 1 2 PRO HD2 H 3.527 -1.127 -5.493 1.00 . A A . 2 PRO HD2 1 1
8 10223 1 1 2 PRO HD3 H 4.879 -0.877 -4.370 1.00 . A A . 2 PRO HD3 1 1
8 10224 1 1 2 PRO HG2 H 3.868 0.894 -6.547 1.00 . A A . 2 PRO HG2 1 1
8 10225 1 1 2 PRO HG3 H 5.530 0.627 -5.991 1.00 . A A . 2 PRO HG3 1 1
8 10226 1 1 2 PRO N N 3.120 0.193 -3.892 1.00 . A A . 2 PRO N 1 1
8 10227 1 1 2 PRO O O 1.082 1.613 -5.042 1.00 . A A . 2 PRO O 1 1
8 10228 1 1 3 SER C C 1.093 5.596 -5.569 1.00 . A A . 3 SER C 1 1
8 10229 1 1 3 SER CA C 0.660 4.343 -4.815 1.00 . A A . 3 SER CA 1 1
8 10230 1 1 3 SER CB C -0.267 4.725 -3.659 1.00 . A A . 3 SER CB 1 1
8 10231 1 1 3 SER H H 2.528 4.102 -3.849 1.00 . A A . 3 SER H 1 1
8 10232 1 1 3 SER HA H 0.126 3.695 -5.494 1.00 . A A . 3 SER HA 1 1
8 10233 1 1 3 SER HB2 H -0.446 3.857 -3.042 1.00 . A A . 3 SER HB2 1 1
8 10234 1 1 3 SER HB3 H 0.200 5.498 -3.066 1.00 . A A . 3 SER HB3 1 1
8 10235 1 1 3 SER HG H -2.205 4.975 -3.519 1.00 . A A . 3 SER HG 1 1
8 10236 1 1 3 SER N N 1.817 3.611 -4.314 1.00 . A A . 3 SER N 1 1
8 10237 1 1 3 SER O O 2.220 6.066 -5.418 1.00 . A A . 3 SER O 1 1
8 10238 1 1 3 SER OG O -1.511 5.207 -4.140 1.00 . A A . 3 SER OG 1 1
8 10239 1 1 4 ASN C C -0.748 8.236 -7.241 1.00 . A A . 4 ASN C 1 1
8 10240 1 1 4 ASN CA C 0.477 7.331 -7.163 1.00 . A A . 4 ASN CA 1 1
8 10241 1 1 4 ASN CB C 0.934 6.949 -8.573 1.00 . A A . 4 ASN CB 1 1
8 10242 1 1 4 ASN CG C 1.335 8.158 -9.396 1.00 . A A . 4 ASN CG 1 1
8 10243 1 1 4 ASN H H -0.693 5.711 -6.461 1.00 . A A . 4 ASN H 1 1
8 10244 1 1 4 ASN HA H 1.274 7.864 -6.667 1.00 . A A . 4 ASN HA 1 1
8 10245 1 1 4 ASN HB2 H 1.786 6.288 -8.501 1.00 . A A . 4 ASN HB2 1 1
8 10246 1 1 4 ASN HB3 H 0.129 6.440 -9.080 1.00 . A A . 4 ASN HB3 1 1
8 10247 1 1 4 ASN HD21 H 2.622 8.721 -7.990 1.00 . A A . 4 ASN HD21 1 1
8 10248 1 1 4 ASN HD22 H 2.534 9.743 -9.380 1.00 . A A . 4 ASN HD22 1 1
8 10249 1 1 4 ASN N N 0.189 6.132 -6.383 1.00 . A A . 4 ASN N 1 1
8 10250 1 1 4 ASN ND2 N 2.257 8.955 -8.869 1.00 . A A . 4 ASN ND2 1 1
8 10251 1 1 4 ASN O O -0.641 9.457 -7.119 1.00 . A A . 4 ASN O 1 1
8 10252 1 1 4 ASN OD1 O 0.821 8.372 -10.494 1.00 . A A . 4 ASN OD1 1 1
8 10253 1 1 5 LYS C C -4.135 7.951 -6.445 1.00 . A A . 5 LYS C 1 1
8 10254 1 1 5 LYS CA C -3.161 8.380 -7.537 1.00 . A A . 5 LYS CA 1 1
8 10255 1 1 5 LYS CB C -3.798 8.179 -8.914 1.00 . A A . 5 LYS CB 1 1
8 10256 1 1 5 LYS CD C -4.005 6.761 -10.976 1.00 . A A . 5 LYS CD 1 1
8 10257 1 1 5 LYS CE C -3.174 7.399 -12.080 1.00 . A A . 5 LYS CE 1 1
8 10258 1 1 5 LYS CG C -3.340 6.915 -9.619 1.00 . A A . 5 LYS CG 1 1
8 10259 1 1 5 LYS H H -1.935 6.653 -7.534 1.00 . A A . 5 LYS H 1 1
8 10260 1 1 5 LYS HA H -2.929 9.425 -7.406 1.00 . A A . 5 LYS HA 1 1
8 10261 1 1 5 LYS HB2 H -4.871 8.133 -8.796 1.00 . A A . 5 LYS HB2 1 1
8 10262 1 1 5 LYS HB3 H -3.550 9.026 -9.539 1.00 . A A . 5 LYS HB3 1 1
8 10263 1 1 5 LYS HD2 H -4.122 5.710 -11.193 1.00 . A A . 5 LYS HD2 1 1
8 10264 1 1 5 LYS HD3 H -4.975 7.235 -10.948 1.00 . A A . 5 LYS HD3 1 1
8 10265 1 1 5 LYS HE2 H -3.838 7.762 -12.848 1.00 . A A . 5 LYS HE2 1 1
8 10266 1 1 5 LYS HE3 H -2.621 8.227 -11.661 1.00 . A A . 5 LYS HE3 1 1
8 10267 1 1 5 LYS HG2 H -2.270 6.959 -9.757 1.00 . A A . 5 LYS HG2 1 1
8 10268 1 1 5 LYS HG3 H -3.590 6.061 -9.006 1.00 . A A . 5 LYS HG3 1 1
8 10269 1 1 5 LYS HZ1 H -2.703 5.541 -12.907 1.00 . A A . 5 LYS HZ1 1 1
8 10270 1 1 5 LYS HZ2 H -1.442 6.233 -12.017 1.00 . A A . 5 LYS HZ2 1 1
8 10271 1 1 5 LYS HZ3 H -1.814 6.825 -13.557 1.00 . A A . 5 LYS HZ3 1 1
8 10272 1 1 5 LYS N N -1.913 7.630 -7.444 1.00 . A A . 5 LYS N 1 1
8 10273 1 1 5 LYS NZ N -2.216 6.432 -12.683 1.00 . A A . 5 LYS NZ 1 1
8 10274 1 1 5 LYS O O -4.026 6.853 -5.899 1.00 . A A . 5 LYS O 1 1
8 10275 1 1 6 ILE C C -7.432 9.154 -5.461 1.00 . A A . 6 ILE C 1 1
8 10276 1 1 6 ILE CA C -6.084 8.531 -5.110 1.00 . A A . 6 ILE CA 1 1
8 10277 1 1 6 ILE CB C -5.638 9.043 -3.728 1.00 . A A . 6 ILE CB 1 1
8 10278 1 1 6 ILE CD1 C -5.732 11.258 -2.478 1.00 . A A . 6 ILE CD1 1 1
8 10279 1 1 6 ILE CG1 C -5.397 10.553 -3.775 1.00 . A A . 6 ILE CG1 1 1
8 10280 1 1 6 ILE CG2 C -4.381 8.314 -3.275 1.00 . A A . 6 ILE CG2 1 1
8 10281 1 1 6 ILE H H -5.124 9.680 -6.606 1.00 . A A . 6 ILE H 1 1
8 10282 1 1 6 ILE HA H -6.201 7.458 -5.054 1.00 . A A . 6 ILE HA 1 1
8 10283 1 1 6 ILE HB H -6.423 8.832 -3.020 1.00 . A A . 6 ILE HB 1 1
8 10284 1 1 6 ILE HD11 H -4.839 11.350 -1.877 1.00 . A A . 6 ILE HD11 1 1
8 10285 1 1 6 ILE HD12 H -6.127 12.239 -2.692 1.00 . A A . 6 ILE HD12 1 1
8 10286 1 1 6 ILE HD13 H -6.471 10.684 -1.937 1.00 . A A . 6 ILE HD13 1 1
8 10287 1 1 6 ILE HG12 H -4.358 10.740 -3.993 1.00 . A A . 6 ILE HG12 1 1
8 10288 1 1 6 ILE HG13 H -6.008 10.984 -4.554 1.00 . A A . 6 ILE HG13 1 1
8 10289 1 1 6 ILE HG21 H -3.537 8.660 -3.853 1.00 . A A . 6 ILE HG21 1 1
8 10290 1 1 6 ILE HG22 H -4.207 8.516 -2.228 1.00 . A A . 6 ILE HG22 1 1
8 10291 1 1 6 ILE HG23 H -4.508 7.253 -3.421 1.00 . A A . 6 ILE HG23 1 1
8 10292 1 1 6 ILE N N -5.089 8.821 -6.134 1.00 . A A . 6 ILE N 1 1
8 10293 1 1 6 ILE O O -7.496 10.181 -6.137 1.00 . A A . 6 ILE O 1 1
8 10294 1 1 7 LYS C C -10.147 10.265 -4.418 1.00 . A A . 7 LYS C 1 1
8 10295 1 1 7 LYS CA C -9.853 9.022 -5.252 1.00 . A A . 7 LYS CA 1 1
8 10296 1 1 7 LYS CB C -10.885 7.934 -4.947 1.00 . A A . 7 LYS CB 1 1
8 10297 1 1 7 LYS CD C -13.130 7.129 -5.735 1.00 . A A . 7 LYS CD 1 1
8 10298 1 1 7 LYS CE C -14.167 8.142 -6.196 1.00 . A A . 7 LYS CE 1 1
8 10299 1 1 7 LYS CG C -11.728 7.540 -6.148 1.00 . A A . 7 LYS CG 1 1
8 10300 1 1 7 LYS H H -8.391 7.714 -4.459 1.00 . A A . 7 LYS H 1 1
8 10301 1 1 7 LYS HA H -9.915 9.282 -6.299 1.00 . A A . 7 LYS HA 1 1
8 10302 1 1 7 LYS HB2 H -10.369 7.055 -4.591 1.00 . A A . 7 LYS HB2 1 1
8 10303 1 1 7 LYS HB3 H -11.547 8.291 -4.172 1.00 . A A . 7 LYS HB3 1 1
8 10304 1 1 7 LYS HD2 H -13.359 6.170 -6.175 1.00 . A A . 7 LYS HD2 1 1
8 10305 1 1 7 LYS HD3 H -13.171 7.051 -4.658 1.00 . A A . 7 LYS HD3 1 1
8 10306 1 1 7 LYS HE2 H -14.047 9.047 -5.622 1.00 . A A . 7 LYS HE2 1 1
8 10307 1 1 7 LYS HE3 H -14.002 8.354 -7.243 1.00 . A A . 7 LYS HE3 1 1
8 10308 1 1 7 LYS HG2 H -11.795 8.382 -6.821 1.00 . A A . 7 LYS HG2 1 1
8 10309 1 1 7 LYS HG3 H -11.252 6.711 -6.653 1.00 . A A . 7 LYS HG3 1 1
8 10310 1 1 7 LYS HZ1 H -16.225 8.430 -5.987 1.00 . A A . 7 LYS HZ1 1 1
8 10311 1 1 7 LYS HZ2 H -15.629 7.098 -5.131 1.00 . A A . 7 LYS HZ2 1 1
8 10312 1 1 7 LYS HZ3 H -15.813 7.011 -6.811 1.00 . A A . 7 LYS HZ3 1 1
8 10313 1 1 7 LYS N N -8.507 8.529 -4.992 1.00 . A A . 7 LYS N 1 1
8 10314 1 1 7 LYS NZ N -15.556 7.635 -6.019 1.00 . A A . 7 LYS NZ 1 1
8 10315 1 1 7 LYS O O -9.668 10.395 -3.291 1.00 . A A . 7 LYS O 1 1
8 10316 1 1 8 CYS C C -12.235 13.256 -5.136 1.00 . A A . 8 CYS C 1 1
8 10317 1 1 8 CYS CA C -11.296 12.406 -4.285 1.00 . A A . 8 CYS CA 1 1
8 10318 1 1 8 CYS CB C -10.039 13.206 -3.939 1.00 . A A . 8 CYS CB 1 1
8 10319 1 1 8 CYS H H -11.289 11.013 -5.878 1.00 . A A . 8 CYS H 1 1
8 10320 1 1 8 CYS HA H -11.803 12.136 -3.371 1.00 . A A . 8 CYS HA 1 1
8 10321 1 1 8 CYS HB2 H -10.330 14.157 -3.518 1.00 . A A . 8 CYS HB2 1 1
8 10322 1 1 8 CYS HB3 H -9.463 12.658 -3.208 1.00 . A A . 8 CYS HB3 1 1
8 10323 1 1 8 CYS HG H -8.903 14.850 -5.522 1.00 . A A . 8 CYS HG 1 1
8 10324 1 1 8 CYS N N -10.938 11.174 -4.978 1.00 . A A . 8 CYS N 1 1
8 10325 1 1 8 CYS O O -12.278 13.116 -6.358 1.00 . A A . 8 CYS O 1 1
8 10326 1 1 8 CYS SG S -8.963 13.538 -5.353 1.00 . A A . 8 CYS SG 1 1
8 10327 1 1 9 SER C C -13.540 16.468 -5.015 1.00 . A A . 9 SER C 1 1
8 10328 1 1 9 SER CA C -13.931 15.002 -5.175 1.00 . A A . 9 SER CA 1 1
8 10329 1 1 9 SER CB C -15.348 14.779 -4.644 1.00 . A A . 9 SER CB 1 1
8 10330 1 1 9 SER H H -12.907 14.198 -3.505 1.00 . A A . 9 SER H 1 1
8 10331 1 1 9 SER HA H -13.903 14.748 -6.225 1.00 . A A . 9 SER HA 1 1
8 10332 1 1 9 SER HB2 H -15.418 15.164 -3.639 1.00 . A A . 9 SER HB2 1 1
8 10333 1 1 9 SER HB3 H -16.052 15.297 -5.279 1.00 . A A . 9 SER HB3 1 1
8 10334 1 1 9 SER HG H -16.616 13.297 -4.467 1.00 . A A . 9 SER HG 1 1
8 10335 1 1 9 SER N N -12.988 14.134 -4.480 1.00 . A A . 9 SER N 1 1
8 10336 1 1 9 SER O O -12.435 16.783 -4.571 1.00 . A A . 9 SER O 1 1
8 10337 1 1 9 SER OG O -15.675 13.400 -4.629 1.00 . A A . 9 SER OG 1 1
8 10338 1 1 10 HIS C C -15.485 19.587 -5.532 1.00 . A A . 10 HIS C 1 1
8 10339 1 1 10 HIS CA C -14.207 18.795 -5.276 1.00 . A A . 10 HIS CA 1 1
8 10340 1 1 10 HIS CB C -13.123 19.220 -6.266 1.00 . A A . 10 HIS CB 1 1
8 10341 1 1 10 HIS CD2 C -13.692 17.844 -8.391 1.00 . A A . 10 HIS CD2 1 1
8 10342 1 1 10 HIS CE1 C -14.026 19.512 -9.773 1.00 . A A . 10 HIS CE1 1 1
8 10343 1 1 10 HIS CG C -13.498 18.990 -7.699 1.00 . A A . 10 HIS CG 1 1
8 10344 1 1 10 HIS H H -15.316 17.049 -5.726 1.00 . A A . 10 HIS H 1 1
8 10345 1 1 10 HIS HA H -13.866 19.001 -4.272 1.00 . A A . 10 HIS HA 1 1
8 10346 1 1 10 HIS HB2 H -12.923 20.273 -6.141 1.00 . A A . 10 HIS HB2 1 1
8 10347 1 1 10 HIS HB3 H -12.220 18.660 -6.066 1.00 . A A . 10 HIS HB3 1 1
8 10348 1 1 10 HIS HD1 H -13.647 20.974 -8.393 1.00 . A A . 10 HIS HD1 1 1
8 10349 1 1 10 HIS HD2 H -13.606 16.838 -8.002 1.00 . A A . 10 HIS HD2 1 1
8 10350 1 1 10 HIS HE1 H -14.250 20.078 -10.665 1.00 . A A . 10 HIS HE1 1 1
8 10351 1 1 10 HIS N N -14.454 17.361 -5.379 1.00 . A A . 10 HIS N 1 1
8 10352 1 1 10 HIS ND1 N -13.713 20.018 -8.594 1.00 . A A . 10 HIS ND1 1 1
8 10353 1 1 10 HIS NE2 N -14.020 18.194 -9.676 1.00 . A A . 10 HIS NE2 1 1
8 10354 1 1 10 HIS O O -16.333 19.176 -6.325 1.00 . A A . 10 HIS O 1 1
8 10355 1 1 11 ILE C C -16.432 23.044 -4.852 1.00 . A A . 11 ILE C 1 1
8 10356 1 1 11 ILE CA C -16.793 21.571 -5.010 1.00 . A A . 11 ILE CA 1 1
8 10357 1 1 11 ILE CB C -17.887 21.210 -3.988 1.00 . A A . 11 ILE CB 1 1
8 10358 1 1 11 ILE CD1 C -19.375 19.306 -3.189 1.00 . A A . 11 ILE CD1 1 1
8 10359 1 1 11 ILE CG1 C -18.409 19.795 -4.245 1.00 . A A . 11 ILE CG1 1 1
8 10360 1 1 11 ILE CG2 C -19.024 22.219 -4.051 1.00 . A A . 11 ILE CG2 1 1
8 10361 1 1 11 ILE H H -14.908 20.996 -4.237 1.00 . A A . 11 ILE H 1 1
8 10362 1 1 11 ILE HA H -17.189 21.413 -6.003 1.00 . A A . 11 ILE HA 1 1
8 10363 1 1 11 ILE HB H -17.454 21.252 -3.001 1.00 . A A . 11 ILE HB 1 1
8 10364 1 1 11 ILE HD11 H -20.238 19.956 -3.161 1.00 . A A . 11 ILE HD11 1 1
8 10365 1 1 11 ILE HD12 H -19.689 18.301 -3.425 1.00 . A A . 11 ILE HD12 1 1
8 10366 1 1 11 ILE HD13 H -18.888 19.314 -2.224 1.00 . A A . 11 ILE HD13 1 1
8 10367 1 1 11 ILE HG12 H -18.918 19.773 -5.195 1.00 . A A . 11 ILE HG12 1 1
8 10368 1 1 11 ILE HG13 H -17.573 19.111 -4.273 1.00 . A A . 11 ILE HG13 1 1
8 10369 1 1 11 ILE HG21 H -19.387 22.288 -5.065 1.00 . A A . 11 ILE HG21 1 1
8 10370 1 1 11 ILE HG22 H -19.826 21.898 -3.403 1.00 . A A . 11 ILE HG22 1 1
8 10371 1 1 11 ILE HG23 H -18.666 23.185 -3.729 1.00 . A A . 11 ILE HG23 1 1
8 10372 1 1 11 ILE N N -15.618 20.722 -4.855 1.00 . A A . 11 ILE N 1 1
8 10373 1 1 11 ILE O O -15.870 23.451 -3.834 1.00 . A A . 11 ILE O 1 1
8 10374 1 1 12 LEU C C -17.726 26.071 -5.512 1.00 . A A . 12 LEU C 1 1
8 10375 1 1 12 LEU CA C -16.471 25.269 -5.839 1.00 . A A . 12 LEU CA 1 1
8 10376 1 1 12 LEU CB C -15.900 25.719 -7.184 1.00 . A A . 12 LEU CB 1 1
8 10377 1 1 12 LEU CD1 C -13.723 26.552 -6.261 1.00 . A A . 12 LEU CD1 1 1
8 10378 1 1 12 LEU CD2 C -13.874 24.242 -7.209 1.00 . A A . 12 LEU CD2 1 1
8 10379 1 1 12 LEU CG C -14.376 25.674 -7.317 1.00 . A A . 12 LEU CG 1 1
8 10380 1 1 12 LEU H H -17.204 23.456 -6.649 1.00 . A A . 12 LEU H 1 1
8 10381 1 1 12 LEU HA H -15.734 25.444 -5.068 1.00 . A A . 12 LEU HA 1 1
8 10382 1 1 12 LEU HB2 H -16.316 25.083 -7.950 1.00 . A A . 12 LEU HB2 1 1
8 10383 1 1 12 LEU HB3 H -16.217 26.738 -7.354 1.00 . A A . 12 LEU HB3 1 1
8 10384 1 1 12 LEU HD11 H -13.626 25.997 -5.341 1.00 . A A . 12 LEU HD11 1 1
8 10385 1 1 12 LEU HD12 H -14.334 27.426 -6.092 1.00 . A A . 12 LEU HD12 1 1
8 10386 1 1 12 LEU HD13 H -12.745 26.858 -6.603 1.00 . A A . 12 LEU HD13 1 1
8 10387 1 1 12 LEU HD21 H -13.518 24.061 -6.205 1.00 . A A . 12 LEU HD21 1 1
8 10388 1 1 12 LEU HD22 H -13.067 24.090 -7.910 1.00 . A A . 12 LEU HD22 1 1
8 10389 1 1 12 LEU HD23 H -14.680 23.559 -7.433 1.00 . A A . 12 LEU HD23 1 1
8 10390 1 1 12 LEU HG H -14.095 26.056 -8.289 1.00 . A A . 12 LEU HG 1 1
8 10391 1 1 12 LEU N N -16.759 23.839 -5.865 1.00 . A A . 12 LEU N 1 1
8 10392 1 1 12 LEU O O -18.816 25.761 -5.993 1.00 . A A . 12 LEU O 1 1
8 10393 1 1 13 VAL C C -18.262 29.418 -4.229 1.00 . A A . 13 VAL C 1 1
8 10394 1 1 13 VAL CA C -18.683 27.955 -4.303 1.00 . A A . 13 VAL CA 1 1
8 10395 1 1 13 VAL CB C -19.264 27.529 -2.943 1.00 . A A . 13 VAL CB 1 1
8 10396 1 1 13 VAL CG1 C -19.734 26.084 -2.990 1.00 . A A . 13 VAL CG1 1 1
8 10397 1 1 13 VAL CG2 C -18.236 27.729 -1.839 1.00 . A A . 13 VAL CG2 1 1
8 10398 1 1 13 VAL H H -16.670 27.302 -4.341 1.00 . A A . 13 VAL H 1 1
8 10399 1 1 13 VAL HA H -19.457 27.850 -5.051 1.00 . A A . 13 VAL HA 1 1
8 10400 1 1 13 VAL HB H -20.118 28.155 -2.726 1.00 . A A . 13 VAL HB 1 1
8 10401 1 1 13 VAL HG11 H -18.878 25.431 -3.079 1.00 . A A . 13 VAL HG11 1 1
8 10402 1 1 13 VAL HG12 H -20.274 25.850 -2.084 1.00 . A A . 13 VAL HG12 1 1
8 10403 1 1 13 VAL HG13 H -20.383 25.944 -3.842 1.00 . A A . 13 VAL HG13 1 1
8 10404 1 1 13 VAL HG21 H -17.848 28.736 -1.888 1.00 . A A . 13 VAL HG21 1 1
8 10405 1 1 13 VAL HG22 H -18.703 27.569 -0.877 1.00 . A A . 13 VAL HG22 1 1
8 10406 1 1 13 VAL HG23 H -17.428 27.024 -1.968 1.00 . A A . 13 VAL HG23 1 1
8 10407 1 1 13 VAL N N -17.564 27.106 -4.693 1.00 . A A . 13 VAL N 1 1
8 10408 1 1 13 VAL O O -17.101 29.753 -4.458 1.00 . A A . 13 VAL O 1 1
8 10409 1 1 14 SER C C -19.204 32.219 -2.390 1.00 . A A . 14 SER C 1 1
8 10410 1 1 14 SER CA C -18.945 31.716 -3.807 1.00 . A A . 14 SER CA 1 1
8 10411 1 1 14 SER CB C -19.811 32.492 -4.802 1.00 . A A . 14 SER CB 1 1
8 10412 1 1 14 SER H H -20.124 29.959 -3.737 1.00 . A A . 14 SER H 1 1
8 10413 1 1 14 SER HA H -17.905 31.875 -4.048 1.00 . A A . 14 SER HA 1 1
8 10414 1 1 14 SER HB2 H -19.867 33.526 -4.496 1.00 . A A . 14 SER HB2 1 1
8 10415 1 1 14 SER HB3 H -19.367 32.431 -5.785 1.00 . A A . 14 SER HB3 1 1
8 10416 1 1 14 SER HG H -21.574 32.131 -4.028 1.00 . A A . 14 SER HG 1 1
8 10417 1 1 14 SER N N -19.216 30.287 -3.908 1.00 . A A . 14 SER N 1 1
8 10418 1 1 14 SER O O -19.235 33.424 -2.142 1.00 . A A . 14 SER O 1 1
8 10419 1 1 14 SER OG O -21.123 31.962 -4.859 1.00 . A A . 14 SER OG 1 1
8 10420 1 1 15 LYS C C -18.972 30.637 0.870 1.00 . A A . 15 LYS C 1 1
8 10421 1 1 15 LYS CA C -19.646 31.632 -0.070 1.00 . A A . 15 LYS CA 1 1
8 10422 1 1 15 LYS CB C -21.152 31.664 0.202 1.00 . A A . 15 LYS CB 1 1
8 10423 1 1 15 LYS CD C -21.583 34.078 -0.345 1.00 . A A . 15 LYS CD 1 1
8 10424 1 1 15 LYS CE C -22.044 34.434 1.061 1.00 . A A . 15 LYS CE 1 1
8 10425 1 1 15 LYS CG C -21.910 32.634 -0.688 1.00 . A A . 15 LYS CG 1 1
8 10426 1 1 15 LYS H H -19.355 30.341 -1.722 1.00 . A A . 15 LYS H 1 1
8 10427 1 1 15 LYS HA H -19.235 32.614 0.109 1.00 . A A . 15 LYS HA 1 1
8 10428 1 1 15 LYS HB2 H -21.555 30.674 0.046 1.00 . A A . 15 LYS HB2 1 1
8 10429 1 1 15 LYS HB3 H -21.315 31.952 1.231 1.00 . A A . 15 LYS HB3 1 1
8 10430 1 1 15 LYS HD2 H -20.515 34.221 -0.409 1.00 . A A . 15 LYS HD2 1 1
8 10431 1 1 15 LYS HD3 H -22.079 34.728 -1.051 1.00 . A A . 15 LYS HD3 1 1
8 10432 1 1 15 LYS HE2 H -23.034 34.033 1.214 1.00 . A A . 15 LYS HE2 1 1
8 10433 1 1 15 LYS HE3 H -21.363 33.989 1.771 1.00 . A A . 15 LYS HE3 1 1
8 10434 1 1 15 LYS HG2 H -21.638 32.451 -1.717 1.00 . A A . 15 LYS HG2 1 1
8 10435 1 1 15 LYS HG3 H -22.971 32.473 -0.559 1.00 . A A . 15 LYS HG3 1 1
8 10436 1 1 15 LYS HZ1 H -23.056 36.253 1.224 1.00 . A A . 15 LYS HZ1 1 1
8 10437 1 1 15 LYS HZ2 H -21.511 36.387 0.550 1.00 . A A . 15 LYS HZ2 1 1
8 10438 1 1 15 LYS HZ3 H -21.689 36.139 2.214 1.00 . A A . 15 LYS HZ3 1 1
8 10439 1 1 15 LYS N N -19.391 31.286 -1.462 1.00 . A A . 15 LYS N 1 1
8 10440 1 1 15 LYS NZ N -22.076 35.907 1.277 1.00 . A A . 15 LYS NZ 1 1
8 10441 1 1 15 LYS O O -18.769 29.476 0.517 1.00 . A A . 15 LYS O 1 1
8 10442 1 1 16 GLN C C -18.946 29.206 3.600 1.00 . A A . 16 GLN C 1 1
8 10443 1 1 16 GLN CA C -17.977 30.251 3.057 1.00 . A A . 16 GLN CA 1 1
8 10444 1 1 16 GLN CB C -17.427 31.099 4.206 1.00 . A A . 16 GLN CB 1 1
8 10445 1 1 16 GLN CD C -15.249 31.721 5.325 1.00 . A A . 16 GLN CD 1 1
8 10446 1 1 16 GLN CG C -15.980 31.520 4.012 1.00 . A A . 16 GLN CG 1 1
8 10447 1 1 16 GLN H H -18.816 32.036 2.290 1.00 . A A . 16 GLN H 1 1
8 10448 1 1 16 GLN HA H -17.157 29.745 2.571 1.00 . A A . 16 GLN HA 1 1
8 10449 1 1 16 GLN HB2 H -18.030 31.989 4.300 1.00 . A A . 16 GLN HB2 1 1
8 10450 1 1 16 GLN HB3 H -17.494 30.530 5.122 1.00 . A A . 16 GLN HB3 1 1
8 10451 1 1 16 GLN HE21 H -15.345 33.695 5.106 1.00 . A A . 16 GLN HE21 1 1
8 10452 1 1 16 GLN HE22 H -14.559 33.136 6.538 1.00 . A A . 16 GLN HE22 1 1
8 10453 1 1 16 GLN HG2 H -15.468 30.756 3.447 1.00 . A A . 16 GLN HG2 1 1
8 10454 1 1 16 GLN HG3 H -15.960 32.448 3.460 1.00 . A A . 16 GLN HG3 1 1
8 10455 1 1 16 GLN N N -18.628 31.101 2.067 1.00 . A A . 16 GLN N 1 1
8 10456 1 1 16 GLN NE2 N -15.028 32.977 5.694 1.00 . A A . 16 GLN NE2 1 1
8 10457 1 1 16 GLN O O -18.592 28.037 3.752 1.00 . A A . 16 GLN O 1 1
8 10458 1 1 16 GLN OE1 O -14.888 30.757 6.001 1.00 . A A . 16 GLN OE1 1 1
8 10459 1 1 17 SER C C -21.646 27.746 3.353 1.00 . A A . 17 SER C 1 1
8 10460 1 1 17 SER CA C -21.190 28.737 4.419 1.00 . A A . 17 SER CA 1 1
8 10461 1 1 17 SER CB C -22.388 29.538 4.933 1.00 . A A . 17 SER CB 1 1
8 10462 1 1 17 SER H H -20.392 30.579 3.746 1.00 . A A . 17 SER H 1 1
8 10463 1 1 17 SER HA H -20.754 28.189 5.241 1.00 . A A . 17 SER HA 1 1
8 10464 1 1 17 SER HB2 H -23.008 29.828 4.099 1.00 . A A . 17 SER HB2 1 1
8 10465 1 1 17 SER HB3 H -22.961 28.926 5.614 1.00 . A A . 17 SER HB3 1 1
8 10466 1 1 17 SER HG H -22.427 30.774 6.453 1.00 . A A . 17 SER HG 1 1
8 10467 1 1 17 SER N N -20.171 29.636 3.889 1.00 . A A . 17 SER N 1 1
8 10468 1 1 17 SER O O -22.217 26.702 3.667 1.00 . A A . 17 SER O 1 1
8 10469 1 1 17 SER OG O -21.965 30.707 5.615 1.00 . A A . 17 SER OG 1 1
8 10470 1 1 18 GLU C C -20.801 26.054 0.833 1.00 . A A . 18 GLU C 1 1
8 10471 1 1 18 GLU CA C -21.775 27.220 0.981 1.00 . A A . 18 GLU CA 1 1
8 10472 1 1 18 GLU CB C -21.828 28.023 -0.320 1.00 . A A . 18 GLU CB 1 1
8 10473 1 1 18 GLU CD C -23.208 29.453 -1.879 1.00 . A A . 18 GLU CD 1 1
8 10474 1 1 18 GLU CG C -23.159 28.715 -0.555 1.00 . A A . 18 GLU CG 1 1
8 10475 1 1 18 GLU H H -20.931 28.927 1.906 1.00 . A A . 18 GLU H 1 1
8 10476 1 1 18 GLU HA H -22.759 26.828 1.191 1.00 . A A . 18 GLU HA 1 1
8 10477 1 1 18 GLU HB2 H -21.053 28.775 -0.296 1.00 . A A . 18 GLU HB2 1 1
8 10478 1 1 18 GLU HB3 H -21.642 27.355 -1.148 1.00 . A A . 18 GLU HB3 1 1
8 10479 1 1 18 GLU HG2 H -23.943 27.972 -0.546 1.00 . A A . 18 GLU HG2 1 1
8 10480 1 1 18 GLU HG3 H -23.328 29.424 0.242 1.00 . A A . 18 GLU HG3 1 1
8 10481 1 1 18 GLU N N -21.390 28.081 2.093 1.00 . A A . 18 GLU N 1 1
8 10482 1 1 18 GLU O O -21.203 24.933 0.521 1.00 . A A . 18 GLU O 1 1
8 10483 1 1 18 GLU OE1 O -22.130 29.814 -2.395 1.00 . A A . 18 GLU OE1 1 1
8 10484 1 1 18 GLU OE2 O -24.323 29.671 -2.397 1.00 . A A . 18 GLU OE2 1 1
8 10485 1 1 19 ALA C C -18.361 24.517 2.253 1.00 . A A . 19 ALA C 1 1
8 10486 1 1 19 ALA CA C -18.490 25.302 0.952 1.00 . A A . 19 ALA CA 1 1
8 10487 1 1 19 ALA CB C -17.156 25.931 0.578 1.00 . A A . 19 ALA CB 1 1
8 10488 1 1 19 ALA H H -19.263 27.240 1.304 1.00 . A A . 19 ALA H 1 1
8 10489 1 1 19 ALA HA H -18.775 24.624 0.161 1.00 . A A . 19 ALA HA 1 1
8 10490 1 1 19 ALA HB1 H -17.275 27.003 0.497 1.00 . A A . 19 ALA HB1 1 1
8 10491 1 1 19 ALA HB2 H -16.426 25.707 1.341 1.00 . A A . 19 ALA HB2 1 1
8 10492 1 1 19 ALA HB3 H -16.823 25.532 -0.368 1.00 . A A . 19 ALA HB3 1 1
8 10493 1 1 19 ALA N N -19.521 26.327 1.058 1.00 . A A . 19 ALA N 1 1
8 10494 1 1 19 ALA O O -18.096 23.314 2.240 1.00 . A A . 19 ALA O 1 1
8 10495 1 1 20 LEU C C -19.736 23.819 5.023 1.00 . A A . 20 LEU C 1 1
8 10496 1 1 20 LEU CA C -18.451 24.570 4.685 1.00 . A A . 20 LEU CA 1 1
8 10497 1 1 20 LEU CB C -18.162 25.620 5.760 1.00 . A A . 20 LEU CB 1 1
8 10498 1 1 20 LEU CD1 C -16.015 25.159 6.968 1.00 . A A . 20 LEU CD1 1 1
8 10499 1 1 20 LEU CD2 C -18.034 25.896 8.248 1.00 . A A . 20 LEU CD2 1 1
8 10500 1 1 20 LEU CG C -17.532 25.099 7.053 1.00 . A A . 20 LEU CG 1 1
8 10501 1 1 20 LEU H H -18.757 26.160 3.321 1.00 . A A . 20 LEU H 1 1
8 10502 1 1 20 LEU HA H -17.635 23.865 4.652 1.00 . A A . 20 LEU HA 1 1
8 10503 1 1 20 LEU HB2 H -17.492 26.351 5.336 1.00 . A A . 20 LEU HB2 1 1
8 10504 1 1 20 LEU HB3 H -19.098 26.096 6.015 1.00 . A A . 20 LEU HB3 1 1
8 10505 1 1 20 LEU HD11 H -15.710 26.147 6.658 1.00 . A A . 20 LEU HD11 1 1
8 10506 1 1 20 LEU HD12 H -15.665 24.433 6.250 1.00 . A A . 20 LEU HD12 1 1
8 10507 1 1 20 LEU HD13 H -15.591 24.939 7.937 1.00 . A A . 20 LEU HD13 1 1
8 10508 1 1 20 LEU HD21 H -19.103 25.773 8.339 1.00 . A A . 20 LEU HD21 1 1
8 10509 1 1 20 LEU HD22 H -17.801 26.942 8.107 1.00 . A A . 20 LEU HD22 1 1
8 10510 1 1 20 LEU HD23 H -17.553 25.537 9.147 1.00 . A A . 20 LEU HD23 1 1
8 10511 1 1 20 LEU HG H -17.818 24.066 7.194 1.00 . A A . 20 LEU HG 1 1
8 10512 1 1 20 LEU N N -18.548 25.204 3.374 1.00 . A A . 20 LEU N 1 1
8 10513 1 1 20 LEU O O -19.835 23.179 6.069 1.00 . A A . 20 LEU O 1 1
8 10514 1 1 21 ALA C C -21.917 21.769 3.893 1.00 . A A . 21 ALA C 1 1
8 10515 1 1 21 ALA CA C -21.992 23.228 4.331 1.00 . A A . 21 ALA CA 1 1
8 10516 1 1 21 ALA CB C -23.097 23.951 3.575 1.00 . A A . 21 ALA CB 1 1
8 10517 1 1 21 ALA H H -20.577 24.429 3.315 1.00 . A A . 21 ALA H 1 1
8 10518 1 1 21 ALA HA H -22.227 23.266 5.385 1.00 . A A . 21 ALA HA 1 1
8 10519 1 1 21 ALA HB1 H -22.709 24.316 2.634 1.00 . A A . 21 ALA HB1 1 1
8 10520 1 1 21 ALA HB2 H -23.912 23.268 3.388 1.00 . A A . 21 ALA HB2 1 1
8 10521 1 1 21 ALA HB3 H -23.451 24.783 4.165 1.00 . A A . 21 ALA HB3 1 1
8 10522 1 1 21 ALA N N -20.716 23.902 4.129 1.00 . A A . 21 ALA N 1 1
8 10523 1 1 21 ALA O O -22.731 20.944 4.308 1.00 . A A . 21 ALA O 1 1
8 10524 1 1 22 ILE C C -20.141 19.202 3.631 1.00 . A A . 22 ILE C 1 1
8 10525 1 1 22 ILE CA C -20.755 20.098 2.560 1.00 . A A . 22 ILE CA 1 1
8 10526 1 1 22 ILE CB C -19.861 20.068 1.307 1.00 . A A . 22 ILE CB 1 1
8 10527 1 1 22 ILE CD1 C -19.829 22.263 0.019 1.00 . A A . 22 ILE CD1 1 1
8 10528 1 1 22 ILE CG1 C -20.482 20.908 0.190 1.00 . A A . 22 ILE CG1 1 1
8 10529 1 1 22 ILE CG2 C -19.647 18.635 0.843 1.00 . A A . 22 ILE CG2 1 1
8 10530 1 1 22 ILE H H -20.318 22.159 2.758 1.00 . A A . 22 ILE H 1 1
8 10531 1 1 22 ILE HA H -21.727 19.709 2.294 1.00 . A A . 22 ILE HA 1 1
8 10532 1 1 22 ILE HB H -18.899 20.483 1.569 1.00 . A A . 22 ILE HB 1 1
8 10533 1 1 22 ILE HD11 H -20.130 22.912 0.827 1.00 . A A . 22 ILE HD11 1 1
8 10534 1 1 22 ILE HD12 H -18.756 22.150 0.025 1.00 . A A . 22 ILE HD12 1 1
8 10535 1 1 22 ILE HD13 H -20.140 22.695 -0.922 1.00 . A A . 22 ILE HD13 1 1
8 10536 1 1 22 ILE HG12 H -20.392 20.377 -0.744 1.00 . A A . 22 ILE HG12 1 1
8 10537 1 1 22 ILE HG13 H -21.528 21.068 0.409 1.00 . A A . 22 ILE HG13 1 1
8 10538 1 1 22 ILE HG21 H -20.523 18.047 1.077 1.00 . A A . 22 ILE HG21 1 1
8 10539 1 1 22 ILE HG22 H -19.481 18.622 -0.223 1.00 . A A . 22 ILE HG22 1 1
8 10540 1 1 22 ILE HG23 H -18.789 18.217 1.347 1.00 . A A . 22 ILE HG23 1 1
8 10541 1 1 22 ILE N N -20.935 21.458 3.053 1.00 . A A . 22 ILE N 1 1
8 10542 1 1 22 ILE O O -20.256 17.978 3.571 1.00 . A A . 22 ILE O 1 1
8 10543 1 1 23 MET C C -19.790 18.993 6.906 1.00 . A A . 23 MET C 1 1
8 10544 1 1 23 MET CA C -18.862 19.079 5.698 1.00 . A A . 23 MET CA 1 1
8 10545 1 1 23 MET CB C -17.544 19.743 6.100 1.00 . A A . 23 MET CB 1 1
8 10546 1 1 23 MET CE C -16.670 21.850 9.120 1.00 . A A . 23 MET CE 1 1
8 10547 1 1 23 MET CG C -17.713 21.149 6.651 1.00 . A A . 23 MET CG 1 1
8 10548 1 1 23 MET H H -19.435 20.799 4.605 1.00 . A A . 23 MET H 1 1
8 10549 1 1 23 MET HA H -18.659 18.081 5.343 1.00 . A A . 23 MET HA 1 1
8 10550 1 1 23 MET HB2 H -17.066 19.139 6.857 1.00 . A A . 23 MET HB2 1 1
8 10551 1 1 23 MET HB3 H -16.901 19.794 5.233 1.00 . A A . 23 MET HB3 1 1
8 10552 1 1 23 MET HE1 H -16.415 20.914 9.595 1.00 . A A . 23 MET HE1 1 1
8 10553 1 1 23 MET HE2 H -16.144 22.657 9.609 1.00 . A A . 23 MET HE2 1 1
8 10554 1 1 23 MET HE3 H -17.735 22.015 9.198 1.00 . A A . 23 MET HE3 1 1
8 10555 1 1 23 MET HG2 H -18.007 21.805 5.844 1.00 . A A . 23 MET HG2 1 1
8 10556 1 1 23 MET HG3 H -18.489 21.136 7.401 1.00 . A A . 23 MET HG3 1 1
8 10557 1 1 23 MET N N -19.492 19.822 4.612 1.00 . A A . 23 MET N 1 1
8 10558 1 1 23 MET O O -19.516 18.264 7.859 1.00 . A A . 23 MET O 1 1
8 10559 1 1 23 MET SD S -16.201 21.792 7.393 1.00 . A A . 23 MET SD 1 1
8 10560 1 1 24 GLU C C -23.151 19.064 7.534 1.00 . A A . 24 GLU C 1 1
8 10561 1 1 24 GLU CA C -21.853 19.751 7.951 1.00 . A A . 24 GLU CA 1 1
8 10562 1 1 24 GLU CB C -22.143 21.186 8.395 1.00 . A A . 24 GLU CB 1 1
8 10563 1 1 24 GLU CD C -23.111 23.417 7.713 1.00 . A A . 24 GLU CD 1 1
8 10564 1 1 24 GLU CG C -23.121 21.917 7.492 1.00 . A A . 24 GLU CG 1 1
8 10565 1 1 24 GLU H H -21.050 20.304 6.073 1.00 . A A . 24 GLU H 1 1
8 10566 1 1 24 GLU HA H -21.423 19.208 8.779 1.00 . A A . 24 GLU HA 1 1
8 10567 1 1 24 GLU HB2 H -22.553 21.165 9.394 1.00 . A A . 24 GLU HB2 1 1
8 10568 1 1 24 GLU HB3 H -21.215 21.740 8.409 1.00 . A A . 24 GLU HB3 1 1
8 10569 1 1 24 GLU HG2 H -22.859 21.719 6.463 1.00 . A A . 24 GLU HG2 1 1
8 10570 1 1 24 GLU HG3 H -24.117 21.547 7.686 1.00 . A A . 24 GLU HG3 1 1
8 10571 1 1 24 GLU N N -20.887 19.743 6.859 1.00 . A A . 24 GLU N 1 1
8 10572 1 1 24 GLU O O -23.844 18.469 8.359 1.00 . A A . 24 GLU O 1 1
8 10573 1 1 24 GLU OE1 O -22.345 23.885 8.582 1.00 . A A . 24 GLU OE1 1 1
8 10574 1 1 24 GLU OE2 O -23.869 24.124 7.016 1.00 . A A . 24 GLU OE2 1 1
8 10575 1 1 25 LYS C C -24.546 17.023 5.654 1.00 . A A . 25 LYS C 1 1
8 10576 1 1 25 LYS CA C -24.686 18.540 5.719 1.00 . A A . 25 LYS CA 1 1
8 10577 1 1 25 LYS CB C -24.997 19.095 4.328 1.00 . A A . 25 LYS CB 1 1
8 10578 1 1 25 LYS CD C -27.355 19.922 4.063 1.00 . A A . 25 LYS CD 1 1
8 10579 1 1 25 LYS CE C -28.800 19.498 3.854 1.00 . A A . 25 LYS CE 1 1
8 10580 1 1 25 LYS CG C -26.396 18.764 3.839 1.00 . A A . 25 LYS CG 1 1
8 10581 1 1 25 LYS H H -22.879 19.641 5.640 1.00 . A A . 25 LYS H 1 1
8 10582 1 1 25 LYS HA H -25.500 18.786 6.385 1.00 . A A . 25 LYS HA 1 1
8 10583 1 1 25 LYS HB2 H -24.892 20.170 4.350 1.00 . A A . 25 LYS HB2 1 1
8 10584 1 1 25 LYS HB3 H -24.287 18.687 3.624 1.00 . A A . 25 LYS HB3 1 1
8 10585 1 1 25 LYS HD2 H -27.240 20.281 5.075 1.00 . A A . 25 LYS HD2 1 1
8 10586 1 1 25 LYS HD3 H -27.116 20.714 3.368 1.00 . A A . 25 LYS HD3 1 1
8 10587 1 1 25 LYS HE2 H -28.852 18.862 2.982 1.00 . A A . 25 LYS HE2 1 1
8 10588 1 1 25 LYS HE3 H -29.129 18.945 4.722 1.00 . A A . 25 LYS HE3 1 1
8 10589 1 1 25 LYS HG2 H -26.357 18.543 2.783 1.00 . A A . 25 LYS HG2 1 1
8 10590 1 1 25 LYS HG3 H -26.759 17.899 4.375 1.00 . A A . 25 LYS HG3 1 1
8 10591 1 1 25 LYS HZ1 H -30.577 20.368 3.187 1.00 . A A . 25 LYS HZ1 1 1
8 10592 1 1 25 LYS HZ2 H -29.230 21.382 3.063 1.00 . A A . 25 LYS HZ2 1 1
8 10593 1 1 25 LYS HZ3 H -29.935 21.096 4.574 1.00 . A A . 25 LYS HZ3 1 1
8 10594 1 1 25 LYS N N -23.473 19.153 6.248 1.00 . A A . 25 LYS N 1 1
8 10595 1 1 25 LYS NZ N -29.698 20.668 3.656 1.00 . A A . 25 LYS NZ 1 1
8 10596 1 1 25 LYS O O -25.374 16.288 6.193 1.00 . A A . 25 LYS O 1 1
8 10597 1 1 26 LEU C C -23.163 14.458 6.223 1.00 . A A . 26 LEU C 1 1
8 10598 1 1 26 LEU CA C -23.242 15.128 4.855 1.00 . A A . 26 LEU CA 1 1
8 10599 1 1 26 LEU CB C -21.944 14.888 4.081 1.00 . A A . 26 LEU CB 1 1
8 10600 1 1 26 LEU CD1 C -20.482 15.302 2.088 1.00 . A A . 26 LEU CD1 1 1
8 10601 1 1 26 LEU CD2 C -22.956 15.069 1.795 1.00 . A A . 26 LEU CD2 1 1
8 10602 1 1 26 LEU CG C -21.846 15.561 2.712 1.00 . A A . 26 LEU CG 1 1
8 10603 1 1 26 LEU H H -22.867 17.193 4.582 1.00 . A A . 26 LEU H 1 1
8 10604 1 1 26 LEU HA H -24.065 14.699 4.304 1.00 . A A . 26 LEU HA 1 1
8 10605 1 1 26 LEU HB2 H -21.127 15.249 4.686 1.00 . A A . 26 LEU HB2 1 1
8 10606 1 1 26 LEU HB3 H -21.839 13.822 3.936 1.00 . A A . 26 LEU HB3 1 1
8 10607 1 1 26 LEU HD11 H -19.964 16.239 1.957 1.00 . A A . 26 LEU HD11 1 1
8 10608 1 1 26 LEU HD12 H -20.611 14.824 1.127 1.00 . A A . 26 LEU HD12 1 1
8 10609 1 1 26 LEU HD13 H -19.907 14.657 2.735 1.00 . A A . 26 LEU HD13 1 1
8 10610 1 1 26 LEU HD21 H -22.596 15.041 0.777 1.00 . A A . 26 LEU HD21 1 1
8 10611 1 1 26 LEU HD22 H -23.800 15.739 1.861 1.00 . A A . 26 LEU HD22 1 1
8 10612 1 1 26 LEU HD23 H -23.259 14.077 2.096 1.00 . A A . 26 LEU HD23 1 1
8 10613 1 1 26 LEU HG H -21.959 16.629 2.833 1.00 . A A . 26 LEU HG 1 1
8 10614 1 1 26 LEU N N -23.492 16.559 4.990 1.00 . A A . 26 LEU N 1 1
8 10615 1 1 26 LEU O O -23.416 13.260 6.354 1.00 . A A . 26 LEU O 1 1
8 10616 1 1 27 LYS C C -24.002 14.045 9.029 1.00 . A A . 27 LYS C 1 1
8 10617 1 1 27 LYS CA C -22.705 14.723 8.599 1.00 . A A . 27 LYS CA 1 1
8 10618 1 1 27 LYS CB C -22.362 15.855 9.570 1.00 . A A . 27 LYS CB 1 1
8 10619 1 1 27 LYS CD C -21.373 16.392 11.817 1.00 . A A . 27 LYS CD 1 1
8 10620 1 1 27 LYS CE C -20.628 15.713 12.955 1.00 . A A . 27 LYS CE 1 1
8 10621 1 1 27 LYS CG C -22.180 15.390 11.005 1.00 . A A . 27 LYS CG 1 1
8 10622 1 1 27 LYS H H -22.625 16.186 7.072 1.00 . A A . 27 LYS H 1 1
8 10623 1 1 27 LYS HA H -21.910 13.993 8.615 1.00 . A A . 27 LYS HA 1 1
8 10624 1 1 27 LYS HB2 H -21.446 16.325 9.247 1.00 . A A . 27 LYS HB2 1 1
8 10625 1 1 27 LYS HB3 H -23.158 16.584 9.549 1.00 . A A . 27 LYS HB3 1 1
8 10626 1 1 27 LYS HD2 H -20.656 16.873 11.168 1.00 . A A . 27 LYS HD2 1 1
8 10627 1 1 27 LYS HD3 H -22.044 17.133 12.227 1.00 . A A . 27 LYS HD3 1 1
8 10628 1 1 27 LYS HE2 H -21.344 15.389 13.694 1.00 . A A . 27 LYS HE2 1 1
8 10629 1 1 27 LYS HE3 H -20.102 14.856 12.564 1.00 . A A . 27 LYS HE3 1 1
8 10630 1 1 27 LYS HG2 H -23.150 15.272 11.462 1.00 . A A . 27 LYS HG2 1 1
8 10631 1 1 27 LYS HG3 H -21.661 14.442 11.003 1.00 . A A . 27 LYS HG3 1 1
8 10632 1 1 27 LYS HZ1 H -18.777 16.678 13.034 1.00 . A A . 27 LYS HZ1 1 1
8 10633 1 1 27 LYS HZ2 H -19.409 16.287 14.552 1.00 . A A . 27 LYS HZ2 1 1
8 10634 1 1 27 LYS HZ3 H -20.051 17.586 13.678 1.00 . A A . 27 LYS HZ3 1 1
8 10635 1 1 27 LYS N N -22.814 15.238 7.240 1.00 . A A . 27 LYS N 1 1
8 10636 1 1 27 LYS NZ N -19.647 16.630 13.601 1.00 . A A . 27 LYS NZ 1 1
8 10637 1 1 27 LYS O O -23.997 13.159 9.884 1.00 . A A . 27 LYS O 1 1
8 10638 1 1 28 SER C C -26.636 12.585 8.016 1.00 . A A . 28 SER C 1 1
8 10639 1 1 28 SER CA C -26.417 13.903 8.754 1.00 . A A . 28 SER CA 1 1
8 10640 1 1 28 SER CB C -27.527 14.892 8.396 1.00 . A A . 28 SER CB 1 1
8 10641 1 1 28 SER H H -25.051 15.177 7.758 1.00 . A A . 28 SER H 1 1
8 10642 1 1 28 SER HA H -26.443 13.715 9.817 1.00 . A A . 28 SER HA 1 1
8 10643 1 1 28 SER HB2 H -27.468 15.748 9.051 1.00 . A A . 28 SER HB2 1 1
8 10644 1 1 28 SER HB3 H -27.404 15.213 7.372 1.00 . A A . 28 SER HB3 1 1
8 10645 1 1 28 SER HG H -29.442 14.966 8.802 1.00 . A A . 28 SER HG 1 1
8 10646 1 1 28 SER N N -25.112 14.467 8.431 1.00 . A A . 28 SER N 1 1
8 10647 1 1 28 SER O O -27.380 11.720 8.477 1.00 . A A . 28 SER O 1 1
8 10648 1 1 28 SER OG O -28.806 14.297 8.538 1.00 . A A . 28 SER OG 1 1
8 10649 1 1 29 GLY C C -26.557 11.506 4.657 1.00 . A A . 29 GLY C 1 1
8 10650 1 1 29 GLY CA C -26.121 11.229 6.082 1.00 . A A . 29 GLY CA 1 1
8 10651 1 1 29 GLY H H -25.406 13.167 6.548 1.00 . A A . 29 GLY H 1 1
8 10652 1 1 29 GLY HA2 H -25.172 10.716 6.063 1.00 . A A . 29 GLY HA2 1 1
8 10653 1 1 29 GLY HA3 H -26.854 10.591 6.552 1.00 . A A . 29 GLY HA3 1 1
8 10654 1 1 29 GLY N N -25.984 12.442 6.867 1.00 . A A . 29 GLY N 1 1
8 10655 1 1 29 GLY O O -27.362 10.765 4.092 1.00 . A A . 29 GLY O 1 1
8 10656 1 1 30 GLU C C -25.324 12.431 1.723 1.00 . A A . 30 GLU C 1 1
8 10657 1 1 30 GLU CA C -26.368 12.950 2.707 1.00 . A A . 30 GLU CA 1 1
8 10658 1 1 30 GLU CB C -26.486 14.472 2.585 1.00 . A A . 30 GLU CB 1 1
8 10659 1 1 30 GLU CD C -28.500 14.482 4.108 1.00 . A A . 30 GLU CD 1 1
8 10660 1 1 30 GLU CG C -27.170 15.126 3.774 1.00 . A A . 30 GLU CG 1 1
8 10661 1 1 30 GLU H H -25.390 13.129 4.577 1.00 . A A . 30 GLU H 1 1
8 10662 1 1 30 GLU HA H -27.322 12.504 2.470 1.00 . A A . 30 GLU HA 1 1
8 10663 1 1 30 GLU HB2 H -25.496 14.891 2.489 1.00 . A A . 30 GLU HB2 1 1
8 10664 1 1 30 GLU HB3 H -27.055 14.705 1.696 1.00 . A A . 30 GLU HB3 1 1
8 10665 1 1 30 GLU HG2 H -26.522 15.046 4.634 1.00 . A A . 30 GLU HG2 1 1
8 10666 1 1 30 GLU HG3 H -27.338 16.168 3.546 1.00 . A A . 30 GLU HG3 1 1
8 10667 1 1 30 GLU N N -26.026 12.577 4.074 1.00 . A A . 30 GLU N 1 1
8 10668 1 1 30 GLU O O -24.474 11.613 2.077 1.00 . A A . 30 GLU O 1 1
8 10669 1 1 30 GLU OE1 O -29.447 14.623 3.306 1.00 . A A . 30 GLU OE1 1 1
8 10670 1 1 30 GLU OE2 O -28.597 13.838 5.174 1.00 . A A . 30 GLU OE2 1 1
8 10671 1 1 31 LYS C C -23.638 13.681 -1.049 1.00 . A A . 31 LYS C 1 1
8 10672 1 1 31 LYS CA C -24.456 12.495 -0.549 1.00 . A A . 31 LYS CA 1 1
8 10673 1 1 31 LYS CB C -25.206 11.851 -1.718 1.00 . A A . 31 LYS CB 1 1
8 10674 1 1 31 LYS CD C -25.314 9.878 -3.269 1.00 . A A . 31 LYS CD 1 1
8 10675 1 1 31 LYS CE C -25.605 10.506 -4.623 1.00 . A A . 31 LYS CE 1 1
8 10676 1 1 31 LYS CG C -24.414 10.765 -2.425 1.00 . A A . 31 LYS CG 1 1
8 10677 1 1 31 LYS H H -26.095 13.560 0.265 1.00 . A A . 31 LYS H 1 1
8 10678 1 1 31 LYS HA H -23.786 11.767 -0.118 1.00 . A A . 31 LYS HA 1 1
8 10679 1 1 31 LYS HB2 H -26.122 11.415 -1.346 1.00 . A A . 31 LYS HB2 1 1
8 10680 1 1 31 LYS HB3 H -25.451 12.617 -2.439 1.00 . A A . 31 LYS HB3 1 1
8 10681 1 1 31 LYS HD2 H -24.825 8.927 -3.423 1.00 . A A . 31 LYS HD2 1 1
8 10682 1 1 31 LYS HD3 H -26.246 9.724 -2.745 1.00 . A A . 31 LYS HD3 1 1
8 10683 1 1 31 LYS HE2 H -26.398 11.230 -4.507 1.00 . A A . 31 LYS HE2 1 1
8 10684 1 1 31 LYS HE3 H -24.713 11.003 -4.973 1.00 . A A . 31 LYS HE3 1 1
8 10685 1 1 31 LYS HG2 H -23.680 11.228 -3.067 1.00 . A A . 31 LYS HG2 1 1
8 10686 1 1 31 LYS HG3 H -23.915 10.156 -1.685 1.00 . A A . 31 LYS HG3 1 1
8 10687 1 1 31 LYS HZ1 H -26.862 9.819 -6.143 1.00 . A A . 31 LYS HZ1 1 1
8 10688 1 1 31 LYS HZ2 H -26.245 8.591 -5.157 1.00 . A A . 31 LYS HZ2 1 1
8 10689 1 1 31 LYS HZ3 H -25.251 9.327 -6.311 1.00 . A A . 31 LYS HZ3 1 1
8 10690 1 1 31 LYS N N -25.394 12.910 0.487 1.00 . A A . 31 LYS N 1 1
8 10691 1 1 31 LYS NZ N -26.020 9.490 -5.629 1.00 . A A . 31 LYS NZ 1 1
8 10692 1 1 31 LYS O O -24.187 14.734 -1.373 1.00 . A A . 31 LYS O 1 1
8 10693 1 1 32 PHE C C -21.859 15.077 -2.942 1.00 . A A . 32 PHE C 1 1
8 10694 1 1 32 PHE CA C -21.429 14.559 -1.573 1.00 . A A . 32 PHE CA 1 1
8 10695 1 1 32 PHE CB C -19.989 14.045 -1.639 1.00 . A A . 32 PHE CB 1 1
8 10696 1 1 32 PHE CD1 C -18.841 15.452 -3.371 1.00 . A A . 32 PHE CD1 1 1
8 10697 1 1 32 PHE CD2 C -18.216 15.732 -1.086 1.00 . A A . 32 PHE CD2 1 1
8 10698 1 1 32 PHE CE1 C -17.926 16.419 -3.742 1.00 . A A . 32 PHE CE1 1 1
8 10699 1 1 32 PHE CE2 C -17.300 16.701 -1.453 1.00 . A A . 32 PHE CE2 1 1
8 10700 1 1 32 PHE CG C -18.996 15.097 -2.040 1.00 . A A . 32 PHE CG 1 1
8 10701 1 1 32 PHE CZ C -17.156 17.045 -2.782 1.00 . A A . 32 PHE CZ 1 1
8 10702 1 1 32 PHE H H -21.943 12.640 -0.840 1.00 . A A . 32 PHE H 1 1
8 10703 1 1 32 PHE HA H -21.481 15.369 -0.862 1.00 . A A . 32 PHE HA 1 1
8 10704 1 1 32 PHE HB2 H -19.703 13.673 -0.667 1.00 . A A . 32 PHE HB2 1 1
8 10705 1 1 32 PHE HB3 H -19.934 13.243 -2.359 1.00 . A A . 32 PHE HB3 1 1
8 10706 1 1 32 PHE HD1 H -19.444 14.964 -4.122 1.00 . A A . 32 PHE HD1 1 1
8 10707 1 1 32 PHE HD2 H -18.327 15.464 -0.045 1.00 . A A . 32 PHE HD2 1 1
8 10708 1 1 32 PHE HE1 H -17.816 16.687 -4.782 1.00 . A A . 32 PHE HE1 1 1
8 10709 1 1 32 PHE HE2 H -16.699 17.188 -0.699 1.00 . A A . 32 PHE HE2 1 1
8 10710 1 1 32 PHE HZ H -16.440 17.801 -3.071 1.00 . A A . 32 PHE HZ 1 1
8 10711 1 1 32 PHE N N -22.323 13.503 -1.112 1.00 . A A . 32 PHE N 1 1
8 10712 1 1 32 PHE O O -21.978 16.283 -3.153 1.00 . A A . 32 PHE O 1 1
8 10713 1 1 33 GLY C C -23.770 15.371 -5.208 1.00 . A A . 33 GLY C 1 1
8 10714 1 1 33 GLY CA C -22.506 14.535 -5.208 1.00 . A A . 33 GLY CA 1 1
8 10715 1 1 33 GLY H H -21.981 13.206 -3.645 1.00 . A A . 33 GLY H 1 1
8 10716 1 1 33 GLY HA2 H -21.712 15.101 -5.671 1.00 . A A . 33 GLY HA2 1 1
8 10717 1 1 33 GLY HA3 H -22.681 13.639 -5.787 1.00 . A A . 33 GLY HA3 1 1
8 10718 1 1 33 GLY N N -22.092 14.153 -3.871 1.00 . A A . 33 GLY N 1 1
8 10719 1 1 33 GLY O O -23.936 16.260 -6.044 1.00 . A A . 33 GLY O 1 1
8 10720 1 1 34 LYS C C -25.669 17.314 -4.001 1.00 . A A . 34 LYS C 1 1
8 10721 1 1 34 LYS CA C -25.923 15.818 -4.161 1.00 . A A . 34 LYS CA 1 1
8 10722 1 1 34 LYS CB C -26.740 15.299 -2.977 1.00 . A A . 34 LYS CB 1 1
8 10723 1 1 34 LYS CD C -28.719 16.790 -2.567 1.00 . A A . 34 LYS CD 1 1
8 10724 1 1 34 LYS CE C -30.149 16.687 -2.057 1.00 . A A . 34 LYS CE 1 1
8 10725 1 1 34 LYS CG C -28.238 15.472 -3.149 1.00 . A A . 34 LYS CG 1 1
8 10726 1 1 34 LYS H H -24.476 14.366 -3.630 1.00 . A A . 34 LYS H 1 1
8 10727 1 1 34 LYS HA H -26.479 15.656 -5.072 1.00 . A A . 34 LYS HA 1 1
8 10728 1 1 34 LYS HB2 H -26.533 14.246 -2.846 1.00 . A A . 34 LYS HB2 1 1
8 10729 1 1 34 LYS HB3 H -26.438 15.830 -2.085 1.00 . A A . 34 LYS HB3 1 1
8 10730 1 1 34 LYS HD2 H -28.075 17.066 -1.745 1.00 . A A . 34 LYS HD2 1 1
8 10731 1 1 34 LYS HD3 H -28.673 17.550 -3.333 1.00 . A A . 34 LYS HD3 1 1
8 10732 1 1 34 LYS HE2 H -30.816 16.639 -2.904 1.00 . A A . 34 LYS HE2 1 1
8 10733 1 1 34 LYS HE3 H -30.244 15.783 -1.473 1.00 . A A . 34 LYS HE3 1 1
8 10734 1 1 34 LYS HG2 H -28.475 15.449 -4.203 1.00 . A A . 34 LYS HG2 1 1
8 10735 1 1 34 LYS HG3 H -28.746 14.660 -2.647 1.00 . A A . 34 LYS HG3 1 1
8 10736 1 1 34 LYS HZ1 H -31.524 17.794 -0.943 1.00 . A A . 34 LYS HZ1 1 1
8 10737 1 1 34 LYS HZ2 H -30.365 18.739 -1.734 1.00 . A A . 34 LYS HZ2 1 1
8 10738 1 1 34 LYS HZ3 H -29.943 17.868 -0.347 1.00 . A A . 34 LYS HZ3 1 1
8 10739 1 1 34 LYS N N -24.666 15.086 -4.268 1.00 . A A . 34 LYS N 1 1
8 10740 1 1 34 LYS NZ N -30.521 17.854 -1.211 1.00 . A A . 34 LYS NZ 1 1
8 10741 1 1 34 LYS O O -26.524 18.137 -4.330 1.00 . A A . 34 LYS O 1 1
8 10742 1 1 35 LEU C C -23.110 19.511 -4.336 1.00 . A A . 35 LEU C 1 1
8 10743 1 1 35 LEU CA C -24.124 19.056 -3.291 1.00 . A A . 35 LEU CA 1 1
8 10744 1 1 35 LEU CB C -23.549 19.254 -1.887 1.00 . A A . 35 LEU CB 1 1
8 10745 1 1 35 LEU CD1 C -23.586 18.778 0.573 1.00 . A A . 35 LEU CD1 1 1
8 10746 1 1 35 LEU CD2 C -25.698 18.628 -0.758 1.00 . A A . 35 LEU CD2 1 1
8 10747 1 1 35 LEU CG C -24.190 18.422 -0.775 1.00 . A A . 35 LEU CG 1 1
8 10748 1 1 35 LEU H H -23.851 16.958 -3.250 1.00 . A A . 35 LEU H 1 1
8 10749 1 1 35 LEU HA H -25.019 19.651 -3.392 1.00 . A A . 35 LEU HA 1 1
8 10750 1 1 35 LEU HB2 H -22.499 19.005 -1.922 1.00 . A A . 35 LEU HB2 1 1
8 10751 1 1 35 LEU HB3 H -23.662 20.297 -1.629 1.00 . A A . 35 LEU HB3 1 1
8 10752 1 1 35 LEU HD11 H -23.673 19.841 0.738 1.00 . A A . 35 LEU HD11 1 1
8 10753 1 1 35 LEU HD12 H -22.543 18.496 0.586 1.00 . A A . 35 LEU HD12 1 1
8 10754 1 1 35 LEU HD13 H -24.111 18.247 1.354 1.00 . A A . 35 LEU HD13 1 1
8 10755 1 1 35 LEU HD21 H -25.925 19.644 -1.050 1.00 . A A . 35 LEU HD21 1 1
8 10756 1 1 35 LEU HD22 H -26.074 18.449 0.239 1.00 . A A . 35 LEU HD22 1 1
8 10757 1 1 35 LEU HD23 H -26.163 17.941 -1.448 1.00 . A A . 35 LEU HD23 1 1
8 10758 1 1 35 LEU HG H -23.997 17.375 -0.961 1.00 . A A . 35 LEU HG 1 1
8 10759 1 1 35 LEU N N -24.490 17.658 -3.494 1.00 . A A . 35 LEU N 1 1
8 10760 1 1 35 LEU O O -22.973 20.704 -4.604 1.00 . A A . 35 LEU O 1 1
8 10761 1 1 36 ALA C C -22.068 19.160 -7.285 1.00 . A A . 36 ALA C 1 1
8 10762 1 1 36 ALA CA C -21.407 18.852 -5.945 1.00 . A A . 36 ALA CA 1 1
8 10763 1 1 36 ALA CB C -20.433 17.692 -6.090 1.00 . A A . 36 ALA CB 1 1
8 10764 1 1 36 ALA H H -22.560 17.617 -4.670 1.00 . A A . 36 ALA H 1 1
8 10765 1 1 36 ALA HA H -20.851 19.720 -5.621 1.00 . A A . 36 ALA HA 1 1
8 10766 1 1 36 ALA HB1 H -19.551 18.028 -6.616 1.00 . A A . 36 ALA HB1 1 1
8 10767 1 1 36 ALA HB2 H -20.154 17.333 -5.111 1.00 . A A . 36 ALA HB2 1 1
8 10768 1 1 36 ALA HB3 H -20.903 16.895 -6.646 1.00 . A A . 36 ALA HB3 1 1
8 10769 1 1 36 ALA N N -22.405 18.551 -4.925 1.00 . A A . 36 ALA N 1 1
8 10770 1 1 36 ALA O O -21.449 19.746 -8.174 1.00 . A A . 36 ALA O 1 1
8 10771 1 1 37 LYS C C -24.882 20.287 -8.564 1.00 . A A . 37 LYS C 1 1
8 10772 1 1 37 LYS CA C -24.073 18.996 -8.655 1.00 . A A . 37 LYS CA 1 1
8 10773 1 1 37 LYS CB C -25.006 17.817 -8.943 1.00 . A A . 37 LYS CB 1 1
8 10774 1 1 37 LYS CD C -27.123 18.129 -10.256 1.00 . A A . 37 LYS CD 1 1
8 10775 1 1 37 LYS CE C -27.910 16.852 -10.006 1.00 . A A . 37 LYS CE 1 1
8 10776 1 1 37 LYS CG C -25.630 17.860 -10.326 1.00 . A A . 37 LYS CG 1 1
8 10777 1 1 37 LYS H H -23.768 18.300 -6.679 1.00 . A A . 37 LYS H 1 1
8 10778 1 1 37 LYS HA H -23.362 19.087 -9.462 1.00 . A A . 37 LYS HA 1 1
8 10779 1 1 37 LYS HB2 H -24.444 16.899 -8.851 1.00 . A A . 37 LYS HB2 1 1
8 10780 1 1 37 LYS HB3 H -25.802 17.817 -8.212 1.00 . A A . 37 LYS HB3 1 1
8 10781 1 1 37 LYS HD2 H -27.318 18.823 -9.452 1.00 . A A . 37 LYS HD2 1 1
8 10782 1 1 37 LYS HD3 H -27.446 18.562 -11.193 1.00 . A A . 37 LYS HD3 1 1
8 10783 1 1 37 LYS HE2 H -28.184 16.421 -10.957 1.00 . A A . 37 LYS HE2 1 1
8 10784 1 1 37 LYS HE3 H -27.282 16.159 -9.465 1.00 . A A . 37 LYS HE3 1 1
8 10785 1 1 37 LYS HG2 H -25.160 18.644 -10.900 1.00 . A A . 37 LYS HG2 1 1
8 10786 1 1 37 LYS HG3 H -25.467 16.908 -10.813 1.00 . A A . 37 LYS HG3 1 1
8 10787 1 1 37 LYS HZ1 H -29.553 16.207 -8.890 1.00 . A A . 37 LYS HZ1 1 1
8 10788 1 1 37 LYS HZ2 H -29.849 17.601 -9.802 1.00 . A A . 37 LYS HZ2 1 1
8 10789 1 1 37 LYS HZ3 H -28.925 17.696 -8.388 1.00 . A A . 37 LYS HZ3 1 1
8 10790 1 1 37 LYS N N -23.328 18.762 -7.423 1.00 . A A . 37 LYS N 1 1
8 10791 1 1 37 LYS NZ N -29.145 17.107 -9.216 1.00 . A A . 37 LYS NZ 1 1
8 10792 1 1 37 LYS O O -25.618 20.634 -9.487 1.00 . A A . 37 LYS O 1 1
8 10793 1 1 38 GLU C C -24.503 23.345 -6.771 1.00 . A A . 38 GLU C 1 1
8 10794 1 1 38 GLU CA C -25.452 22.247 -7.239 1.00 . A A . 38 GLU CA 1 1
8 10795 1 1 38 GLU CB C -26.572 22.055 -6.215 1.00 . A A . 38 GLU CB 1 1
8 10796 1 1 38 GLU CD C -27.396 20.804 -4.180 1.00 . A A . 38 GLU CD 1 1
8 10797 1 1 38 GLU CG C -26.320 20.915 -5.243 1.00 . A A . 38 GLU CG 1 1
8 10798 1 1 38 GLU H H -24.134 20.666 -6.748 1.00 . A A . 38 GLU H 1 1
8 10799 1 1 38 GLU HA H -25.886 22.542 -8.182 1.00 . A A . 38 GLU HA 1 1
8 10800 1 1 38 GLU HB2 H -26.686 22.967 -5.647 1.00 . A A . 38 GLU HB2 1 1
8 10801 1 1 38 GLU HB3 H -27.494 21.853 -6.741 1.00 . A A . 38 GLU HB3 1 1
8 10802 1 1 38 GLU HG2 H -26.285 19.988 -5.796 1.00 . A A . 38 GLU HG2 1 1
8 10803 1 1 38 GLU HG3 H -25.369 21.078 -4.755 1.00 . A A . 38 GLU HG3 1 1
8 10804 1 1 38 GLU N N -24.736 20.994 -7.448 1.00 . A A . 38 GLU N 1 1
8 10805 1 1 38 GLU O O -24.426 24.416 -7.375 1.00 . A A . 38 GLU O 1 1
8 10806 1 1 38 GLU OE1 O -28.585 20.698 -4.550 1.00 . A A . 38 GLU OE1 1 1
8 10807 1 1 38 GLU OE2 O -27.051 20.824 -2.980 1.00 . A A . 38 GLU OE2 1 1
8 10808 1 1 39 LEU C C -21.685 24.287 -6.106 1.00 . A A . 39 LEU C 1 1
8 10809 1 1 39 LEU CA C -22.836 24.038 -5.138 1.00 . A A . 39 LEU CA 1 1
8 10810 1 1 39 LEU CB C -22.291 23.539 -3.798 1.00 . A A . 39 LEU CB 1 1
8 10811 1 1 39 LEU CD1 C -22.678 22.696 -1.469 1.00 . A A . 39 LEU CD1 1 1
8 10812 1 1 39 LEU CD2 C -23.958 24.674 -2.309 1.00 . A A . 39 LEU CD2 1 1
8 10813 1 1 39 LEU CG C -23.321 23.344 -2.685 1.00 . A A . 39 LEU CG 1 1
8 10814 1 1 39 LEU H H -23.885 22.204 -5.251 1.00 . A A . 39 LEU H 1 1
8 10815 1 1 39 LEU HA H -23.364 24.967 -4.979 1.00 . A A . 39 LEU HA 1 1
8 10816 1 1 39 LEU HB2 H -21.807 22.590 -3.971 1.00 . A A . 39 LEU HB2 1 1
8 10817 1 1 39 LEU HB3 H -21.561 24.256 -3.452 1.00 . A A . 39 LEU HB3 1 1
8 10818 1 1 39 LEU HD11 H -22.012 23.401 -0.996 1.00 . A A . 39 LEU HD11 1 1
8 10819 1 1 39 LEU HD12 H -22.120 21.826 -1.779 1.00 . A A . 39 LEU HD12 1 1
8 10820 1 1 39 LEU HD13 H -23.447 22.400 -0.771 1.00 . A A . 39 LEU HD13 1 1
8 10821 1 1 39 LEU HD21 H -23.380 25.482 -2.732 1.00 . A A . 39 LEU HD21 1 1
8 10822 1 1 39 LEU HD22 H -23.978 24.771 -1.232 1.00 . A A . 39 LEU HD22 1 1
8 10823 1 1 39 LEU HD23 H -24.966 24.712 -2.694 1.00 . A A . 39 LEU HD23 1 1
8 10824 1 1 39 LEU HG H -24.104 22.686 -3.039 1.00 . A A . 39 LEU HG 1 1
8 10825 1 1 39 LEU N N -23.781 23.074 -5.689 1.00 . A A . 39 LEU N 1 1
8 10826 1 1 39 LEU O O -21.358 25.432 -6.417 1.00 . A A . 39 LEU O 1 1
8 10827 1 1 40 SER C C -20.315 24.208 -8.694 1.00 . A A . 40 SER C 1 1
8 10828 1 1 40 SER CA C -19.957 23.308 -7.515 1.00 . A A . 40 SER CA 1 1
8 10829 1 1 40 SER CB C -19.561 21.919 -8.021 1.00 . A A . 40 SER CB 1 1
8 10830 1 1 40 SER H H -21.380 22.320 -6.297 1.00 . A A . 40 SER H 1 1
8 10831 1 1 40 SER HA H -19.122 23.742 -6.986 1.00 . A A . 40 SER HA 1 1
8 10832 1 1 40 SER HB2 H -19.888 21.174 -7.313 1.00 . A A . 40 SER HB2 1 1
8 10833 1 1 40 SER HB3 H -20.031 21.740 -8.977 1.00 . A A . 40 SER HB3 1 1
8 10834 1 1 40 SER HG H -17.880 20.914 -7.998 1.00 . A A . 40 SER HG 1 1
8 10835 1 1 40 SER N N -21.074 23.206 -6.582 1.00 . A A . 40 SER N 1 1
8 10836 1 1 40 SER O O -21.046 23.804 -9.598 1.00 . A A . 40 SER O 1 1
8 10837 1 1 40 SER OG O -18.156 21.816 -8.176 1.00 . A A . 40 SER OG 1 1
8 10838 1 1 41 ILE C C -19.277 26.032 -11.006 1.00 . A A . 41 ILE C 1 1
8 10839 1 1 41 ILE CA C -20.055 26.387 -9.743 1.00 . A A . 41 ILE CA 1 1
8 10840 1 1 41 ILE CB C -19.689 27.822 -9.316 1.00 . A A . 41 ILE CB 1 1
8 10841 1 1 41 ILE CD1 C -17.562 29.199 -9.078 1.00 . A A . 41 ILE CD1 1 1
8 10842 1 1 41 ILE CG1 C -18.244 27.875 -8.815 1.00 . A A . 41 ILE CG1 1 1
8 10843 1 1 41 ILE CG2 C -20.646 28.314 -8.240 1.00 . A A . 41 ILE CG2 1 1
8 10844 1 1 41 ILE H H -19.217 25.693 -7.928 1.00 . A A . 41 ILE H 1 1
8 10845 1 1 41 ILE HA H -21.111 26.358 -9.966 1.00 . A A . 41 ILE HA 1 1
8 10846 1 1 41 ILE HB H -19.790 28.466 -10.175 1.00 . A A . 41 ILE HB 1 1
8 10847 1 1 41 ILE HD11 H -18.119 29.750 -9.823 1.00 . A A . 41 ILE HD11 1 1
8 10848 1 1 41 ILE HD12 H -17.521 29.771 -8.163 1.00 . A A . 41 ILE HD12 1 1
8 10849 1 1 41 ILE HD13 H -16.559 29.022 -9.438 1.00 . A A . 41 ILE HD13 1 1
8 10850 1 1 41 ILE HG12 H -18.232 27.701 -7.750 1.00 . A A . 41 ILE HG12 1 1
8 10851 1 1 41 ILE HG13 H -17.672 27.103 -9.308 1.00 . A A . 41 ILE HG13 1 1
8 10852 1 1 41 ILE HG21 H -21.665 28.135 -8.556 1.00 . A A . 41 ILE HG21 1 1
8 10853 1 1 41 ILE HG22 H -20.457 27.781 -7.320 1.00 . A A . 41 ILE HG22 1 1
8 10854 1 1 41 ILE HG23 H -20.499 29.371 -8.083 1.00 . A A . 41 ILE HG23 1 1
8 10855 1 1 41 ILE N N -19.792 25.430 -8.676 1.00 . A A . 41 ILE N 1 1
8 10856 1 1 41 ILE O O -19.642 26.438 -12.108 1.00 . A A . 41 ILE O 1 1
8 10857 1 1 42 ASP C C -18.183 24.035 -12.961 1.00 . A A . 42 ASP C 1 1
8 10858 1 1 42 ASP CA C -17.372 24.854 -11.961 1.00 . A A . 42 ASP CA 1 1
8 10859 1 1 42 ASP CB C -16.175 24.041 -11.468 1.00 . A A . 42 ASP CB 1 1
8 10860 1 1 42 ASP CG C -15.331 23.504 -12.607 1.00 . A A . 42 ASP CG 1 1
8 10861 1 1 42 ASP H H -17.961 24.976 -9.931 1.00 . A A . 42 ASP H 1 1
8 10862 1 1 42 ASP HA H -17.012 25.745 -12.452 1.00 . A A . 42 ASP HA 1 1
8 10863 1 1 42 ASP HB2 H -15.551 24.670 -10.848 1.00 . A A . 42 ASP HB2 1 1
8 10864 1 1 42 ASP HB3 H -16.532 23.206 -10.882 1.00 . A A . 42 ASP HB3 1 1
8 10865 1 1 42 ASP N N -18.202 25.269 -10.835 1.00 . A A . 42 ASP N 1 1
8 10866 1 1 42 ASP O O -18.572 22.902 -12.679 1.00 . A A . 42 ASP O 1 1
8 10867 1 1 42 ASP OD1 O -15.402 24.071 -13.717 1.00 . A A . 42 ASP OD1 1 1
8 10868 1 1 42 ASP OD2 O -14.599 22.516 -12.387 1.00 . A A . 42 ASP OD2 1 1
8 10869 1 1 43 SER C C -18.639 22.551 -15.444 1.00 . A A . 43 SER C 1 1
8 10870 1 1 43 SER CA C -19.202 23.942 -15.169 1.00 . A A . 43 SER CA 1 1
8 10871 1 1 43 SER CB C -19.197 24.771 -16.455 1.00 . A A . 43 SER CB 1 1
8 10872 1 1 43 SER H H -18.097 25.522 -14.295 1.00 . A A . 43 SER H 1 1
8 10873 1 1 43 SER HA H -20.219 23.843 -14.819 1.00 . A A . 43 SER HA 1 1
8 10874 1 1 43 SER HB2 H -18.191 25.098 -16.666 1.00 . A A . 43 SER HB2 1 1
8 10875 1 1 43 SER HB3 H -19.557 24.164 -17.273 1.00 . A A . 43 SER HB3 1 1
8 10876 1 1 43 SER HG H -20.948 25.632 -16.274 1.00 . A A . 43 SER HG 1 1
8 10877 1 1 43 SER N N -18.434 24.617 -14.129 1.00 . A A . 43 SER N 1 1
8 10878 1 1 43 SER O O -19.381 21.620 -15.752 1.00 . A A . 43 SER O 1 1
8 10879 1 1 43 SER OG O -20.031 25.911 -16.331 1.00 . A A . 43 SER OG 1 1
8 10880 1 1 44 GLY C C -16.527 20.322 -14.307 1.00 . A A . 44 GLY C 1 1
8 10881 1 1 44 GLY CA C -16.679 21.141 -15.573 1.00 . A A . 44 GLY CA 1 1
8 10882 1 1 44 GLY H H -16.779 23.199 -15.085 1.00 . A A . 44 GLY H 1 1
8 10883 1 1 44 GLY HA2 H -17.271 20.582 -16.283 1.00 . A A . 44 GLY HA2 1 1
8 10884 1 1 44 GLY HA3 H -15.700 21.317 -15.995 1.00 . A A . 44 GLY HA3 1 1
8 10885 1 1 44 GLY N N -17.321 22.421 -15.333 1.00 . A A . 44 GLY N 1 1
8 10886 1 1 44 GLY O O -15.448 19.804 -14.021 1.00 . A A . 44 GLY O 1 1
8 10887 1 1 45 SER C C -19.008 19.127 -11.836 1.00 . A A . 45 SER C 1 1
8 10888 1 1 45 SER CA C -17.590 19.448 -12.299 1.00 . A A . 45 SER CA 1 1
8 10889 1 1 45 SER CB C -16.852 20.233 -11.213 1.00 . A A . 45 SER CB 1 1
8 10890 1 1 45 SER H H -18.441 20.642 -13.827 1.00 . A A . 45 SER H 1 1
8 10891 1 1 45 SER HA H -17.065 18.523 -12.482 1.00 . A A . 45 SER HA 1 1
8 10892 1 1 45 SER HB2 H -16.552 19.557 -10.426 1.00 . A A . 45 SER HB2 1 1
8 10893 1 1 45 SER HB3 H -15.976 20.698 -11.641 1.00 . A A . 45 SER HB3 1 1
8 10894 1 1 45 SER HG H -18.356 20.833 -10.110 1.00 . A A . 45 SER HG 1 1
8 10895 1 1 45 SER N N -17.610 20.206 -13.545 1.00 . A A . 45 SER N 1 1
8 10896 1 1 45 SER O O -19.299 18.005 -11.423 1.00 . A A . 45 SER O 1 1
8 10897 1 1 45 SER OG O -17.680 21.240 -10.658 1.00 . A A . 45 SER OG 1 1
8 10898 1 1 46 ALA C C -21.953 18.852 -12.316 1.00 . A A . 46 ALA C 1 1
8 10899 1 1 46 ALA CA C -21.275 19.946 -11.499 1.00 . A A . 46 ALA CA 1 1
8 10900 1 1 46 ALA CB C -22.034 21.258 -11.634 1.00 . A A . 46 ALA CB 1 1
8 10901 1 1 46 ALA H H -19.595 20.994 -12.246 1.00 . A A . 46 ALA H 1 1
8 10902 1 1 46 ALA HA H -21.282 19.661 -10.457 1.00 . A A . 46 ALA HA 1 1
8 10903 1 1 46 ALA HB1 H -21.332 22.075 -11.696 1.00 . A A . 46 ALA HB1 1 1
8 10904 1 1 46 ALA HB2 H -22.638 21.232 -12.529 1.00 . A A . 46 ALA HB2 1 1
8 10905 1 1 46 ALA HB3 H -22.672 21.394 -10.774 1.00 . A A . 46 ALA HB3 1 1
8 10906 1 1 46 ALA N N -19.886 20.122 -11.908 1.00 . A A . 46 ALA N 1 1
8 10907 1 1 46 ALA O O -22.991 18.321 -11.919 1.00 . A A . 46 ALA O 1 1
8 10908 1 1 47 LYS C C -21.439 16.102 -13.896 1.00 . A A . 47 LYS C 1 1
8 10909 1 1 47 LYS CA C -21.908 17.488 -14.331 1.00 . A A . 47 LYS CA 1 1
8 10910 1 1 47 LYS CB C -21.494 17.746 -15.781 1.00 . A A . 47 LYS CB 1 1
8 10911 1 1 47 LYS CD C -23.383 16.424 -16.780 1.00 . A A . 47 LYS CD 1 1
8 10912 1 1 47 LYS CE C -23.780 15.452 -17.881 1.00 . A A . 47 LYS CE 1 1
8 10913 1 1 47 LYS CG C -21.877 16.625 -16.732 1.00 . A A . 47 LYS CG 1 1
8 10914 1 1 47 LYS H H -20.536 18.979 -13.719 1.00 . A A . 47 LYS H 1 1
8 10915 1 1 47 LYS HA H -22.984 17.529 -14.260 1.00 . A A . 47 LYS HA 1 1
8 10916 1 1 47 LYS HB2 H -21.968 18.656 -16.122 1.00 . A A . 47 LYS HB2 1 1
8 10917 1 1 47 LYS HB3 H -20.422 17.872 -15.820 1.00 . A A . 47 LYS HB3 1 1
8 10918 1 1 47 LYS HD2 H -23.715 16.031 -15.831 1.00 . A A . 47 LYS HD2 1 1
8 10919 1 1 47 LYS HD3 H -23.858 17.378 -16.964 1.00 . A A . 47 LYS HD3 1 1
8 10920 1 1 47 LYS HE2 H -24.857 15.419 -17.942 1.00 . A A . 47 LYS HE2 1 1
8 10921 1 1 47 LYS HE3 H -23.376 15.806 -18.818 1.00 . A A . 47 LYS HE3 1 1
8 10922 1 1 47 LYS HG2 H -21.525 16.871 -17.724 1.00 . A A . 47 LYS HG2 1 1
8 10923 1 1 47 LYS HG3 H -21.411 15.709 -16.399 1.00 . A A . 47 LYS HG3 1 1
8 10924 1 1 47 LYS HZ1 H -23.135 13.936 -16.598 1.00 . A A . 47 LYS HZ1 1 1
8 10925 1 1 47 LYS HZ2 H -22.353 13.942 -18.098 1.00 . A A . 47 LYS HZ2 1 1
8 10926 1 1 47 LYS HZ3 H -23.941 13.372 -17.973 1.00 . A A . 47 LYS HZ3 1 1
8 10927 1 1 47 LYS N N -21.362 18.519 -13.457 1.00 . A A . 47 LYS N 1 1
8 10928 1 1 47 LYS NZ N -23.267 14.079 -17.620 1.00 . A A . 47 LYS NZ 1 1
8 10929 1 1 47 LYS O O -22.060 15.093 -14.230 1.00 . A A . 47 LYS O 1 1
8 10930 1 1 48 LYS C C -19.802 14.750 -11.143 1.00 . A A . 48 LYS C 1 1
8 10931 1 1 48 LYS CA C -19.788 14.802 -12.668 1.00 . A A . 48 LYS CA 1 1
8 10932 1 1 48 LYS CB C -18.359 14.617 -13.183 1.00 . A A . 48 LYS CB 1 1
8 10933 1 1 48 LYS CD C -17.627 16.708 -14.364 1.00 . A A . 48 LYS CD 1 1
8 10934 1 1 48 LYS CE C -16.257 17.033 -14.940 1.00 . A A . 48 LYS CE 1 1
8 10935 1 1 48 LYS CG C -17.514 15.876 -13.098 1.00 . A A . 48 LYS CG 1 1
8 10936 1 1 48 LYS H H -19.889 16.902 -12.918 1.00 . A A . 48 LYS H 1 1
8 10937 1 1 48 LYS HA H -20.405 14.002 -13.049 1.00 . A A . 48 LYS HA 1 1
8 10938 1 1 48 LYS HB2 H -17.877 13.845 -12.601 1.00 . A A . 48 LYS HB2 1 1
8 10939 1 1 48 LYS HB3 H -18.399 14.304 -14.216 1.00 . A A . 48 LYS HB3 1 1
8 10940 1 1 48 LYS HD2 H -18.192 16.157 -15.099 1.00 . A A . 48 LYS HD2 1 1
8 10941 1 1 48 LYS HD3 H -18.138 17.633 -14.131 1.00 . A A . 48 LYS HD3 1 1
8 10942 1 1 48 LYS HE2 H -16.351 17.879 -15.605 1.00 . A A . 48 LYS HE2 1 1
8 10943 1 1 48 LYS HE3 H -15.590 17.287 -14.129 1.00 . A A . 48 LYS HE3 1 1
8 10944 1 1 48 LYS HG2 H -17.850 16.468 -12.259 1.00 . A A . 48 LYS HG2 1 1
8 10945 1 1 48 LYS HG3 H -16.481 15.595 -12.952 1.00 . A A . 48 LYS HG3 1 1
8 10946 1 1 48 LYS HZ1 H -16.030 14.988 -15.295 1.00 . A A . 48 LYS HZ1 1 1
8 10947 1 1 48 LYS HZ2 H -14.649 15.899 -15.641 1.00 . A A . 48 LYS HZ2 1 1
8 10948 1 1 48 LYS HZ3 H -15.971 15.936 -16.695 1.00 . A A . 48 LYS HZ3 1 1
8 10949 1 1 48 LYS N N -20.340 16.062 -13.151 1.00 . A A . 48 LYS N 1 1
8 10950 1 1 48 LYS NZ N -15.687 15.883 -15.696 1.00 . A A . 48 LYS NZ 1 1
8 10951 1 1 48 LYS O O -18.975 14.080 -10.528 1.00 . A A . 48 LYS O 1 1
8 10952 1 1 49 ASN C C -19.531 15.831 -8.437 1.00 . A A . 49 ASN C 1 1
8 10953 1 1 49 ASN CA C -20.870 15.496 -9.088 1.00 . A A . 49 ASN CA 1 1
8 10954 1 1 49 ASN CB C -21.380 14.151 -8.566 1.00 . A A . 49 ASN CB 1 1
8 10955 1 1 49 ASN CG C -22.829 13.900 -8.937 1.00 . A A . 49 ASN CG 1 1
8 10956 1 1 49 ASN H H -21.380 15.977 -11.085 1.00 . A A . 49 ASN H 1 1
8 10957 1 1 49 ASN HA H -21.584 16.265 -8.833 1.00 . A A . 49 ASN HA 1 1
8 10958 1 1 49 ASN HB2 H -20.779 13.358 -8.985 1.00 . A A . 49 ASN HB2 1 1
8 10959 1 1 49 ASN HB3 H -21.295 14.133 -7.490 1.00 . A A . 49 ASN HB3 1 1
8 10960 1 1 49 ASN HD21 H -23.428 15.274 -7.630 1.00 . A A . 49 ASN HD21 1 1
8 10961 1 1 49 ASN HD22 H -24.682 14.482 -8.516 1.00 . A A . 49 ASN HD22 1 1
8 10962 1 1 49 ASN N N -20.748 15.462 -10.541 1.00 . A A . 49 ASN N 1 1
8 10963 1 1 49 ASN ND2 N -23.738 14.625 -8.296 1.00 . A A . 49 ASN ND2 1 1
8 10964 1 1 49 ASN O O -19.234 15.378 -7.334 1.00 . A A . 49 ASN O 1 1
8 10965 1 1 49 ASN OD1 O -23.127 13.063 -9.789 1.00 . A A . 49 ASN OD1 1 1
8 10966 1 1 50 GLY C C -16.566 15.818 -8.261 1.00 . A A . 50 GLY C 1 1
8 10967 1 1 50 GLY CA C -17.430 17.016 -8.606 1.00 . A A . 50 GLY CA 1 1
8 10968 1 1 50 GLY H H -19.017 16.964 -10.006 1.00 . A A . 50 GLY H 1 1
8 10969 1 1 50 GLY HA2 H -16.917 17.615 -9.343 1.00 . A A . 50 GLY HA2 1 1
8 10970 1 1 50 GLY HA3 H -17.576 17.607 -7.713 1.00 . A A . 50 GLY HA3 1 1
8 10971 1 1 50 GLY N N -18.727 16.632 -9.131 1.00 . A A . 50 GLY N 1 1
8 10972 1 1 50 GLY O O -15.648 15.919 -7.449 1.00 . A A . 50 GLY O 1 1
8 10973 1 1 51 ASN C C -15.034 13.256 -9.698 1.00 . A A . 51 ASN C 1 1
8 10974 1 1 51 ASN CA C -16.108 13.456 -8.633 1.00 . A A . 51 ASN CA 1 1
8 10975 1 1 51 ASN CB C -17.047 12.249 -8.605 1.00 . A A . 51 ASN CB 1 1
8 10976 1 1 51 ASN CG C -16.511 11.117 -7.750 1.00 . A A . 51 ASN CG 1 1
8 10977 1 1 51 ASN H H -17.607 14.661 -9.518 1.00 . A A . 51 ASN H 1 1
8 10978 1 1 51 ASN HA H -15.630 13.551 -7.669 1.00 . A A . 51 ASN HA 1 1
8 10979 1 1 51 ASN HB2 H -18.004 12.554 -8.205 1.00 . A A . 51 ASN HB2 1 1
8 10980 1 1 51 ASN HB3 H -17.183 11.883 -9.611 1.00 . A A . 51 ASN HB3 1 1
8 10981 1 1 51 ASN HD21 H -16.224 12.369 -6.231 1.00 . A A . 51 ASN HD21 1 1
8 10982 1 1 51 ASN HD22 H -15.783 10.723 -5.943 1.00 . A A . 51 ASN HD22 1 1
8 10983 1 1 51 ASN N N -16.862 14.680 -8.880 1.00 . A A . 51 ASN N 1 1
8 10984 1 1 51 ASN ND2 N -16.135 11.435 -6.517 1.00 . A A . 51 ASN ND2 1 1
8 10985 1 1 51 ASN O O -15.214 12.480 -10.637 1.00 . A A . 51 ASN O 1 1
8 10986 1 1 51 ASN OD1 O -16.434 9.971 -8.194 1.00 . A A . 51 ASN OD1 1 1
8 10987 1 1 52 LEU C C -12.212 12.455 -10.480 1.00 . A A . 52 LEU C 1 1
8 10988 1 1 52 LEU CA C -12.813 13.857 -10.491 1.00 . A A . 52 LEU CA 1 1
8 10989 1 1 52 LEU CB C -11.734 14.890 -10.160 1.00 . A A . 52 LEU CB 1 1
8 10990 1 1 52 LEU CD1 C -10.134 13.853 -8.533 1.00 . A A . 52 LEU CD1 1 1
8 10991 1 1 52 LEU CD2 C -10.726 16.275 -8.330 1.00 . A A . 52 LEU CD2 1 1
8 10992 1 1 52 LEU CG C -11.229 14.892 -8.717 1.00 . A A . 52 LEU CG 1 1
8 10993 1 1 52 LEU H H -13.832 14.560 -8.775 1.00 . A A . 52 LEU H 1 1
8 10994 1 1 52 LEU HA H -13.203 14.061 -11.478 1.00 . A A . 52 LEU HA 1 1
8 10995 1 1 52 LEU HB2 H -10.889 14.704 -10.805 1.00 . A A . 52 LEU HB2 1 1
8 10996 1 1 52 LEU HB3 H -12.139 15.869 -10.372 1.00 . A A . 52 LEU HB3 1 1
8 10997 1 1 52 LEU HD11 H -10.399 13.190 -7.723 1.00 . A A . 52 LEU HD11 1 1
8 10998 1 1 52 LEU HD12 H -9.202 14.349 -8.301 1.00 . A A . 52 LEU HD12 1 1
8 10999 1 1 52 LEU HD13 H -10.021 13.284 -9.443 1.00 . A A . 52 LEU HD13 1 1
8 11000 1 1 52 LEU HD21 H -9.647 16.297 -8.397 1.00 . A A . 52 LEU HD21 1 1
8 11001 1 1 52 LEU HD22 H -11.028 16.498 -7.317 1.00 . A A . 52 LEU HD22 1 1
8 11002 1 1 52 LEU HD23 H -11.143 17.011 -9.001 1.00 . A A . 52 LEU HD23 1 1
8 11003 1 1 52 LEU HG H -12.046 14.636 -8.055 1.00 . A A . 52 LEU HG 1 1
8 11004 1 1 52 LEU N N -13.917 13.959 -9.544 1.00 . A A . 52 LEU N 1 1
8 11005 1 1 52 LEU O O -11.474 12.078 -11.389 1.00 . A A . 52 LEU O 1 1
8 11006 1 1 53 GLY C C -10.578 10.298 -8.877 1.00 . A A . 53 GLY C 1 1
8 11007 1 1 53 GLY CA C -12.022 10.334 -9.336 1.00 . A A . 53 GLY CA 1 1
8 11008 1 1 53 GLY H H -13.131 12.040 -8.751 1.00 . A A . 53 GLY H 1 1
8 11009 1 1 53 GLY HA2 H -12.629 9.786 -8.629 1.00 . A A . 53 GLY HA2 1 1
8 11010 1 1 53 GLY HA3 H -12.093 9.855 -10.302 1.00 . A A . 53 GLY HA3 1 1
8 11011 1 1 53 GLY N N -12.537 11.687 -9.445 1.00 . A A . 53 GLY N 1 1
8 11012 1 1 53 GLY O O -10.224 10.915 -7.872 1.00 . A A . 53 GLY O 1 1
8 11013 1 1 54 TYR C C -7.520 10.577 -9.914 1.00 . A A . 54 TYR C 1 1
8 11014 1 1 54 TYR CA C -8.331 9.455 -9.272 1.00 . A A . 54 TYR CA 1 1
8 11015 1 1 54 TYR CB C -7.787 8.098 -9.722 1.00 . A A . 54 TYR CB 1 1
8 11016 1 1 54 TYR CD1 C -8.774 6.945 -7.702 1.00 . A A . 54 TYR CD1 1 1
8 11017 1 1 54 TYR CD2 C -6.637 6.224 -8.478 1.00 . A A . 54 TYR CD2 1 1
8 11018 1 1 54 TYR CE1 C -8.726 6.009 -6.688 1.00 . A A . 54 TYR CE1 1 1
8 11019 1 1 54 TYR CE2 C -6.583 5.285 -7.467 1.00 . A A . 54 TYR CE2 1 1
8 11020 1 1 54 TYR CG C -7.732 7.070 -8.613 1.00 . A A . 54 TYR CG 1 1
8 11021 1 1 54 TYR CZ C -7.629 5.181 -6.575 1.00 . A A . 54 TYR CZ 1 1
8 11022 1 1 54 TYR H H -10.085 9.103 -10.402 1.00 . A A . 54 TYR H 1 1
8 11023 1 1 54 TYR HA H -8.241 9.530 -8.199 1.00 . A A . 54 TYR HA 1 1
8 11024 1 1 54 TYR HB2 H -8.419 7.706 -10.505 1.00 . A A . 54 TYR HB2 1 1
8 11025 1 1 54 TYR HB3 H -6.786 8.227 -10.105 1.00 . A A . 54 TYR HB3 1 1
8 11026 1 1 54 TYR HD1 H -9.632 7.595 -7.795 1.00 . A A . 54 TYR HD1 1 1
8 11027 1 1 54 TYR HD2 H -5.819 6.308 -9.179 1.00 . A A . 54 TYR HD2 1 1
8 11028 1 1 54 TYR HE1 H -9.546 5.927 -5.989 1.00 . A A . 54 TYR HE1 1 1
8 11029 1 1 54 TYR HE2 H -5.724 4.636 -7.377 1.00 . A A . 54 TYR HE2 1 1
8 11030 1 1 54 TYR HH H -7.892 4.640 -4.748 1.00 . A A . 54 TYR HH 1 1
8 11031 1 1 54 TYR N N -9.743 9.573 -9.612 1.00 . A A . 54 TYR N 1 1
8 11032 1 1 54 TYR O O -7.694 10.886 -11.094 1.00 . A A . 54 TYR O 1 1
8 11033 1 1 54 TYR OH O -7.579 4.246 -5.566 1.00 . A A . 54 TYR OH 1 1
8 11034 1 1 55 PHE C C -4.359 12.110 -9.137 1.00 . A A . 55 PHE C 1 1
8 11035 1 1 55 PHE CA C -5.797 12.271 -9.620 1.00 . A A . 55 PHE CA 1 1
8 11036 1 1 55 PHE CB C -6.355 13.619 -9.160 1.00 . A A . 55 PHE CB 1 1
8 11037 1 1 55 PHE CD1 C -5.886 13.239 -6.725 1.00 . A A . 55 PHE CD1 1 1
8 11038 1 1 55 PHE CD2 C -5.238 15.320 -7.690 1.00 . A A . 55 PHE CD2 1 1
8 11039 1 1 55 PHE CE1 C -5.391 13.650 -5.500 1.00 . A A . 55 PHE CE1 1 1
8 11040 1 1 55 PHE CE2 C -4.742 15.736 -6.470 1.00 . A A . 55 PHE CE2 1 1
8 11041 1 1 55 PHE CG C -5.816 14.068 -7.832 1.00 . A A . 55 PHE CG 1 1
8 11042 1 1 55 PHE CZ C -4.818 14.900 -5.374 1.00 . A A . 55 PHE CZ 1 1
8 11043 1 1 55 PHE H H -6.544 10.891 -8.199 1.00 . A A . 55 PHE H 1 1
8 11044 1 1 55 PHE HA H -5.809 12.236 -10.699 1.00 . A A . 55 PHE HA 1 1
8 11045 1 1 55 PHE HB2 H -6.104 14.373 -9.890 1.00 . A A . 55 PHE HB2 1 1
8 11046 1 1 55 PHE HB3 H -7.429 13.547 -9.077 1.00 . A A . 55 PHE HB3 1 1
8 11047 1 1 55 PHE HD1 H -6.334 12.261 -6.822 1.00 . A A . 55 PHE HD1 1 1
8 11048 1 1 55 PHE HD2 H -5.179 15.976 -8.548 1.00 . A A . 55 PHE HD2 1 1
8 11049 1 1 55 PHE HE1 H -5.452 12.993 -4.645 1.00 . A A . 55 PHE HE1 1 1
8 11050 1 1 55 PHE HE2 H -4.294 16.714 -6.374 1.00 . A A . 55 PHE HE2 1 1
8 11051 1 1 55 PHE HZ H -4.431 15.223 -4.419 1.00 . A A . 55 PHE HZ 1 1
8 11052 1 1 55 PHE N N -6.635 11.182 -9.130 1.00 . A A . 55 PHE N 1 1
8 11053 1 1 55 PHE O O -4.026 11.143 -8.453 1.00 . A A . 55 PHE O 1 1
8 11054 1 1 56 THR C C -1.562 14.439 -8.885 1.00 . A A . 56 THR C 1 1
8 11055 1 1 56 THR CA C -2.107 13.032 -9.105 1.00 . A A . 56 THR CA 1 1
8 11056 1 1 56 THR CB C -1.244 12.319 -10.162 1.00 . A A . 56 THR CB 1 1
8 11057 1 1 56 THR CG2 C -1.857 10.982 -10.549 1.00 . A A . 56 THR CG2 1 1
8 11058 1 1 56 THR H H -3.835 13.813 -10.044 1.00 . A A . 56 THR H 1 1
8 11059 1 1 56 THR HA H -2.034 12.480 -8.179 1.00 . A A . 56 THR HA 1 1
8 11060 1 1 56 THR HB H -0.263 12.140 -9.743 1.00 . A A . 56 THR HB 1 1
8 11061 1 1 56 THR HG1 H -0.364 13.736 -11.214 1.00 . A A . 56 THR HG1 1 1
8 11062 1 1 56 THR HG21 H -1.119 10.381 -11.059 1.00 . A A . 56 THR HG21 1 1
8 11063 1 1 56 THR HG22 H -2.701 11.149 -11.203 1.00 . A A . 56 THR HG22 1 1
8 11064 1 1 56 THR HG23 H -2.188 10.467 -9.660 1.00 . A A . 56 THR HG23 1 1
8 11065 1 1 56 THR N N -3.510 13.066 -9.499 1.00 . A A . 56 THR N 1 1
8 11066 1 1 56 THR O O -2.283 15.425 -9.039 1.00 . A A . 56 THR O 1 1
8 11067 1 1 56 THR OG1 O -1.112 13.143 -11.325 1.00 . A A . 56 THR OG1 1 1
8 11068 1 1 57 LYS C C 0.854 16.422 -9.595 1.00 . A A . 57 LYS C 1 1
8 11069 1 1 57 LYS CA C 0.358 15.812 -8.287 1.00 . A A . 57 LYS CA 1 1
8 11070 1 1 57 LYS CB C 1.525 15.648 -7.313 1.00 . A A . 57 LYS CB 1 1
8 11071 1 1 57 LYS CD C 2.062 15.136 -4.912 1.00 . A A . 57 LYS CD 1 1
8 11072 1 1 57 LYS CE C 1.952 14.089 -3.814 1.00 . A A . 57 LYS CE 1 1
8 11073 1 1 57 LYS CG C 1.196 14.781 -6.109 1.00 . A A . 57 LYS CG 1 1
8 11074 1 1 57 LYS H H 0.237 13.702 -8.420 1.00 . A A . 57 LYS H 1 1
8 11075 1 1 57 LYS HA H -0.376 16.473 -7.851 1.00 . A A . 57 LYS HA 1 1
8 11076 1 1 57 LYS HB2 H 2.356 15.200 -7.836 1.00 . A A . 57 LYS HB2 1 1
8 11077 1 1 57 LYS HB3 H 1.820 16.624 -6.955 1.00 . A A . 57 LYS HB3 1 1
8 11078 1 1 57 LYS HD2 H 3.092 15.202 -5.230 1.00 . A A . 57 LYS HD2 1 1
8 11079 1 1 57 LYS HD3 H 1.742 16.091 -4.520 1.00 . A A . 57 LYS HD3 1 1
8 11080 1 1 57 LYS HE2 H 2.468 14.450 -2.938 1.00 . A A . 57 LYS HE2 1 1
8 11081 1 1 57 LYS HE3 H 0.908 13.939 -3.582 1.00 . A A . 57 LYS HE3 1 1
8 11082 1 1 57 LYS HG2 H 0.159 14.926 -5.846 1.00 . A A . 57 LYS HG2 1 1
8 11083 1 1 57 LYS HG3 H 1.363 13.745 -6.368 1.00 . A A . 57 LYS HG3 1 1
8 11084 1 1 57 LYS HZ1 H 3.357 12.557 -3.615 1.00 . A A . 57 LYS HZ1 1 1
8 11085 1 1 57 LYS HZ2 H 2.879 12.843 -5.212 1.00 . A A . 57 LYS HZ2 1 1
8 11086 1 1 57 LYS HZ3 H 1.842 12.031 -4.152 1.00 . A A . 57 LYS HZ3 1 1
8 11087 1 1 57 LYS N N -0.286 14.525 -8.527 1.00 . A A . 57 LYS N 1 1
8 11088 1 1 57 LYS NZ N 2.550 12.789 -4.227 1.00 . A A . 57 LYS NZ 1 1
8 11089 1 1 57 LYS O O 1.755 15.885 -10.239 1.00 . A A . 57 LYS O 1 1
8 11090 1 1 58 GLY C C -0.490 18.357 -12.186 1.00 . A A . 58 GLY C 1 1
8 11091 1 1 58 GLY CA C 0.658 18.213 -11.206 1.00 . A A . 58 GLY CA 1 1
8 11092 1 1 58 GLY H H -0.451 17.931 -9.425 1.00 . A A . 58 GLY H 1 1
8 11093 1 1 58 GLY HA2 H 1.036 19.196 -10.964 1.00 . A A . 58 GLY HA2 1 1
8 11094 1 1 58 GLY HA3 H 1.446 17.642 -11.673 1.00 . A A . 58 GLY HA3 1 1
8 11095 1 1 58 GLY N N 0.262 17.549 -9.979 1.00 . A A . 58 GLY N 1 1
8 11096 1 1 58 GLY O O -0.282 18.706 -13.347 1.00 . A A . 58 GLY O 1 1
8 11097 1 1 59 MET C C -3.895 19.165 -11.970 1.00 . A A . 59 MET C 1 1
8 11098 1 1 59 MET CA C -2.888 18.184 -12.561 1.00 . A A . 59 MET CA 1 1
8 11099 1 1 59 MET CB C -3.537 16.809 -12.730 1.00 . A A . 59 MET CB 1 1
8 11100 1 1 59 MET CE C -4.105 14.353 -15.475 1.00 . A A . 59 MET CE 1 1
8 11101 1 1 59 MET CG C -2.730 15.859 -13.599 1.00 . A A . 59 MET CG 1 1
8 11102 1 1 59 MET H H -1.805 17.810 -10.781 1.00 . A A . 59 MET H 1 1
8 11103 1 1 59 MET HA H -2.576 18.546 -13.528 1.00 . A A . 59 MET HA 1 1
8 11104 1 1 59 MET HB2 H -3.656 16.358 -11.756 1.00 . A A . 59 MET HB2 1 1
8 11105 1 1 59 MET HB3 H -4.510 16.936 -13.181 1.00 . A A . 59 MET HB3 1 1
8 11106 1 1 59 MET HE1 H -5.161 14.544 -15.600 1.00 . A A . 59 MET HE1 1 1
8 11107 1 1 59 MET HE2 H -3.734 13.809 -16.331 1.00 . A A . 59 MET HE2 1 1
8 11108 1 1 59 MET HE3 H -3.948 13.768 -14.581 1.00 . A A . 59 MET HE3 1 1
8 11109 1 1 59 MET HG2 H -1.686 16.130 -13.534 1.00 . A A . 59 MET HG2 1 1
8 11110 1 1 59 MET HG3 H -2.862 14.853 -13.229 1.00 . A A . 59 MET HG3 1 1
8 11111 1 1 59 MET N N -1.703 18.084 -11.717 1.00 . A A . 59 MET N 1 1
8 11112 1 1 59 MET O O -4.972 19.375 -12.527 1.00 . A A . 59 MET O 1 1
8 11113 1 1 59 MET SD S -3.229 15.908 -15.332 1.00 . A A . 59 MET SD 1 1
8 11114 1 1 60 MET C C -3.642 21.983 -9.789 1.00 . A A . 60 MET C 1 1
8 11115 1 1 60 MET CA C -4.411 20.723 -10.172 1.00 . A A . 60 MET CA 1 1
8 11116 1 1 60 MET CB C -5.039 20.095 -8.925 1.00 . A A . 60 MET CB 1 1
8 11117 1 1 60 MET CE C -7.668 17.434 -10.679 1.00 . A A . 60 MET CE 1 1
8 11118 1 1 60 MET CG C -5.749 18.779 -9.199 1.00 . A A . 60 MET CG 1 1
8 11119 1 1 60 MET H H -2.667 19.554 -10.440 1.00 . A A . 60 MET H 1 1
8 11120 1 1 60 MET HA H -5.196 20.990 -10.863 1.00 . A A . 60 MET HA 1 1
8 11121 1 1 60 MET HB2 H -4.262 19.914 -8.198 1.00 . A A . 60 MET HB2 1 1
8 11122 1 1 60 MET HB3 H -5.755 20.787 -8.510 1.00 . A A . 60 MET HB3 1 1
8 11123 1 1 60 MET HE1 H -7.309 16.640 -10.041 1.00 . A A . 60 MET HE1 1 1
8 11124 1 1 60 MET HE2 H -8.722 17.297 -10.866 1.00 . A A . 60 MET HE2 1 1
8 11125 1 1 60 MET HE3 H -7.130 17.414 -11.616 1.00 . A A . 60 MET HE3 1 1
8 11126 1 1 60 MET HG2 H -5.166 18.210 -9.907 1.00 . A A . 60 MET HG2 1 1
8 11127 1 1 60 MET HG3 H -5.827 18.228 -8.274 1.00 . A A . 60 MET HG3 1 1
8 11128 1 1 60 MET N N -3.538 19.763 -10.837 1.00 . A A . 60 MET N 1 1
8 11129 1 1 60 MET O O -2.498 22.173 -10.199 1.00 . A A . 60 MET O 1 1
8 11130 1 1 60 MET SD S -7.405 19.013 -9.874 1.00 . A A . 60 MET SD 1 1
8 11131 1 1 61 VAL C C -3.066 23.938 -7.160 1.00 . A A . 61 VAL C 1 1
8 11132 1 1 61 VAL CA C -3.653 24.083 -8.559 1.00 . A A . 61 VAL CA 1 1
8 11133 1 1 61 VAL CB C -4.660 25.250 -8.563 1.00 . A A . 61 VAL CB 1 1
8 11134 1 1 61 VAL CG1 C -5.323 25.380 -9.925 1.00 . A A . 61 VAL CG1 1 1
8 11135 1 1 61 VAL CG2 C -5.700 25.058 -7.470 1.00 . A A . 61 VAL CG2 1 1
8 11136 1 1 61 VAL H H -5.190 22.635 -8.703 1.00 . A A . 61 VAL H 1 1
8 11137 1 1 61 VAL HA H -2.859 24.320 -9.251 1.00 . A A . 61 VAL HA 1 1
8 11138 1 1 61 VAL HB H -4.121 26.165 -8.361 1.00 . A A . 61 VAL HB 1 1
8 11139 1 1 61 VAL HG11 H -6.162 24.702 -9.982 1.00 . A A . 61 VAL HG11 1 1
8 11140 1 1 61 VAL HG12 H -5.668 26.394 -10.063 1.00 . A A . 61 VAL HG12 1 1
8 11141 1 1 61 VAL HG13 H -4.609 25.133 -10.698 1.00 . A A . 61 VAL HG13 1 1
8 11142 1 1 61 VAL HG21 H -6.366 25.908 -7.454 1.00 . A A . 61 VAL HG21 1 1
8 11143 1 1 61 VAL HG22 H -6.269 24.160 -7.666 1.00 . A A . 61 VAL HG22 1 1
8 11144 1 1 61 VAL HG23 H -5.207 24.970 -6.514 1.00 . A A . 61 VAL HG23 1 1
8 11145 1 1 61 VAL N N -4.279 22.842 -8.999 1.00 . A A . 61 VAL N 1 1
8 11146 1 1 61 VAL O O -3.340 22.966 -6.456 1.00 . A A . 61 VAL O 1 1
8 11147 1 1 62 LYS C C -2.677 24.803 -4.343 1.00 . A A . 62 LYS C 1 1
8 11148 1 1 62 LYS CA C -1.627 24.895 -5.445 1.00 . A A . 62 LYS CA 1 1
8 11149 1 1 62 LYS CB C -0.773 26.150 -5.248 1.00 . A A . 62 LYS CB 1 1
8 11150 1 1 62 LYS CD C -0.001 25.476 -2.955 1.00 . A A . 62 LYS CD 1 1
8 11151 1 1 62 LYS CE C -0.067 25.805 -1.471 1.00 . A A . 62 LYS CE 1 1
8 11152 1 1 62 LYS CG C -0.638 26.571 -3.796 1.00 . A A . 62 LYS CG 1 1
8 11153 1 1 62 LYS H H -2.073 25.662 -7.367 1.00 . A A . 62 LYS H 1 1
8 11154 1 1 62 LYS HA H -0.990 24.025 -5.393 1.00 . A A . 62 LYS HA 1 1
8 11155 1 1 62 LYS HB2 H 0.215 25.963 -5.641 1.00 . A A . 62 LYS HB2 1 1
8 11156 1 1 62 LYS HB3 H -1.221 26.966 -5.798 1.00 . A A . 62 LYS HB3 1 1
8 11157 1 1 62 LYS HD2 H -0.526 24.549 -3.130 1.00 . A A . 62 LYS HD2 1 1
8 11158 1 1 62 LYS HD3 H 1.034 25.368 -3.245 1.00 . A A . 62 LYS HD3 1 1
8 11159 1 1 62 LYS HE2 H 0.735 25.289 -0.965 1.00 . A A . 62 LYS HE2 1 1
8 11160 1 1 62 LYS HE3 H 0.054 26.871 -1.346 1.00 . A A . 62 LYS HE3 1 1
8 11161 1 1 62 LYS HG2 H -0.020 27.456 -3.743 1.00 . A A . 62 LYS HG2 1 1
8 11162 1 1 62 LYS HG3 H -1.619 26.791 -3.401 1.00 . A A . 62 LYS HG3 1 1
8 11163 1 1 62 LYS HZ1 H -1.809 26.199 -0.387 1.00 . A A . 62 LYS HZ1 1 1
8 11164 1 1 62 LYS HZ2 H -1.210 24.631 -0.174 1.00 . A A . 62 LYS HZ2 1 1
8 11165 1 1 62 LYS HZ3 H -2.008 25.044 -1.608 1.00 . A A . 62 LYS HZ3 1 1
8 11166 1 1 62 LYS N N -2.254 24.912 -6.762 1.00 . A A . 62 LYS N 1 1
8 11167 1 1 62 LYS NZ N -1.365 25.391 -0.868 1.00 . A A . 62 LYS NZ 1 1
8 11168 1 1 62 LYS O O -2.681 23.878 -3.531 1.00 . A A . 62 LYS O 1 1
8 11169 1 1 63 PRO C C -5.704 24.739 -3.528 1.00 . A A . 63 PRO C 1 1
8 11170 1 1 63 PRO CA C -4.665 25.835 -3.317 1.00 . A A . 63 PRO CA 1 1
8 11171 1 1 63 PRO CB C -5.290 27.215 -3.539 1.00 . A A . 63 PRO CB 1 1
8 11172 1 1 63 PRO CD C -3.647 26.919 -5.250 1.00 . A A . 63 PRO CD 1 1
8 11173 1 1 63 PRO CG C -4.983 27.546 -4.958 1.00 . A A . 63 PRO CG 1 1
8 11174 1 1 63 PRO HA H -4.276 25.772 -2.311 1.00 . A A . 63 PRO HA 1 1
8 11175 1 1 63 PRO HB2 H -6.355 27.162 -3.366 1.00 . A A . 63 PRO HB2 1 1
8 11176 1 1 63 PRO HB3 H -4.845 27.929 -2.862 1.00 . A A . 63 PRO HB3 1 1
8 11177 1 1 63 PRO HD2 H -3.608 26.576 -6.274 1.00 . A A . 63 PRO HD2 1 1
8 11178 1 1 63 PRO HD3 H -2.851 27.620 -5.054 1.00 . A A . 63 PRO HD3 1 1
8 11179 1 1 63 PRO HG2 H -5.741 27.131 -5.604 1.00 . A A . 63 PRO HG2 1 1
8 11180 1 1 63 PRO HG3 H -4.929 28.617 -5.082 1.00 . A A . 63 PRO HG3 1 1
8 11181 1 1 63 PRO N N -3.591 25.785 -4.313 1.00 . A A . 63 PRO N 1 1
8 11182 1 1 63 PRO O O -6.908 24.996 -3.490 1.00 . A A . 63 PRO O 1 1
8 11183 1 1 64 PHE C C -5.355 21.065 -3.876 1.00 . A A . 64 PHE C 1 1
8 11184 1 1 64 PHE CA C -6.121 22.382 -3.967 1.00 . A A . 64 PHE CA 1 1
8 11185 1 1 64 PHE CB C -6.803 22.495 -5.333 1.00 . A A . 64 PHE CB 1 1
8 11186 1 1 64 PHE CD1 C -7.177 20.172 -6.204 1.00 . A A . 64 PHE CD1 1 1
8 11187 1 1 64 PHE CD2 C -9.059 21.399 -5.407 1.00 . A A . 64 PHE CD2 1 1
8 11188 1 1 64 PHE CE1 C -7.998 19.101 -6.500 1.00 . A A . 64 PHE CE1 1 1
8 11189 1 1 64 PHE CE2 C -9.885 20.331 -5.701 1.00 . A A . 64 PHE CE2 1 1
8 11190 1 1 64 PHE CG C -7.698 21.332 -5.654 1.00 . A A . 64 PHE CG 1 1
8 11191 1 1 64 PHE CZ C -9.353 19.180 -6.249 1.00 . A A . 64 PHE CZ 1 1
8 11192 1 1 64 PHE H H -4.262 23.376 -3.768 1.00 . A A . 64 PHE H 1 1
8 11193 1 1 64 PHE HA H -6.875 22.400 -3.195 1.00 . A A . 64 PHE HA 1 1
8 11194 1 1 64 PHE HB2 H -7.405 23.391 -5.353 1.00 . A A . 64 PHE HB2 1 1
8 11195 1 1 64 PHE HB3 H -6.047 22.557 -6.100 1.00 . A A . 64 PHE HB3 1 1
8 11196 1 1 64 PHE HD1 H -6.117 20.108 -6.400 1.00 . A A . 64 PHE HD1 1 1
8 11197 1 1 64 PHE HD2 H -9.476 22.300 -4.978 1.00 . A A . 64 PHE HD2 1 1
8 11198 1 1 64 PHE HE1 H -7.580 18.202 -6.929 1.00 . A A . 64 PHE HE1 1 1
8 11199 1 1 64 PHE HE2 H -10.945 20.396 -5.503 1.00 . A A . 64 PHE HE2 1 1
8 11200 1 1 64 PHE HZ H -9.998 18.344 -6.480 1.00 . A A . 64 PHE HZ 1 1
8 11201 1 1 64 PHE N N -5.232 23.517 -3.750 1.00 . A A . 64 PHE N 1 1
8 11202 1 1 64 PHE O O -5.668 20.209 -3.051 1.00 . A A . 64 PHE O 1 1
8 11203 1 1 65 GLU C C -3.021 19.373 -3.353 1.00 . A A . 65 GLU C 1 1
8 11204 1 1 65 GLU CA C -3.539 19.702 -4.750 1.00 . A A . 65 GLU CA 1 1
8 11205 1 1 65 GLU CB C -2.363 19.861 -5.717 1.00 . A A . 65 GLU CB 1 1
8 11206 1 1 65 GLU CD C -0.227 18.882 -6.645 1.00 . A A . 65 GLU CD 1 1
8 11207 1 1 65 GLU CG C -1.387 18.697 -5.685 1.00 . A A . 65 GLU CG 1 1
8 11208 1 1 65 GLU H H -4.148 21.632 -5.367 1.00 . A A . 65 GLU H 1 1
8 11209 1 1 65 GLU HA H -4.164 18.889 -5.090 1.00 . A A . 65 GLU HA 1 1
8 11210 1 1 65 GLU HB2 H -2.749 19.953 -6.722 1.00 . A A . 65 GLU HB2 1 1
8 11211 1 1 65 GLU HB3 H -1.826 20.762 -5.464 1.00 . A A . 65 GLU HB3 1 1
8 11212 1 1 65 GLU HG2 H -0.992 18.602 -4.684 1.00 . A A . 65 GLU HG2 1 1
8 11213 1 1 65 GLU HG3 H -1.914 17.794 -5.950 1.00 . A A . 65 GLU HG3 1 1
8 11214 1 1 65 GLU N N -4.349 20.913 -4.733 1.00 . A A . 65 GLU N 1 1
8 11215 1 1 65 GLU O O -3.096 18.228 -2.905 1.00 . A A . 65 GLU O 1 1
8 11216 1 1 65 GLU OE1 O -0.477 19.241 -7.814 1.00 . A A . 65 GLU OE1 1 1
8 11217 1 1 65 GLU OE2 O 0.929 18.669 -6.225 1.00 . A A . 65 GLU OE2 1 1
8 11218 1 1 66 ASP C C -3.006 19.559 -0.412 1.00 . A A . 66 ASP C 1 1
8 11219 1 1 66 ASP CA C -1.965 20.203 -1.324 1.00 . A A . 66 ASP CA 1 1
8 11220 1 1 66 ASP CB C -1.523 21.547 -0.743 1.00 . A A . 66 ASP CB 1 1
8 11221 1 1 66 ASP CG C -0.959 21.414 0.658 1.00 . A A . 66 ASP CG 1 1
8 11222 1 1 66 ASP H H -2.465 21.273 -3.082 1.00 . A A . 66 ASP H 1 1
8 11223 1 1 66 ASP HA H -1.109 19.549 -1.389 1.00 . A A . 66 ASP HA 1 1
8 11224 1 1 66 ASP HB2 H -0.759 21.972 -1.379 1.00 . A A . 66 ASP HB2 1 1
8 11225 1 1 66 ASP HB3 H -2.371 22.214 -0.709 1.00 . A A . 66 ASP HB3 1 1
8 11226 1 1 66 ASP N N -2.496 20.384 -2.670 1.00 . A A . 66 ASP N 1 1
8 11227 1 1 66 ASP O O -2.721 18.579 0.276 1.00 . A A . 66 ASP O 1 1
8 11228 1 1 66 ASP OD1 O 0.128 20.820 0.807 1.00 . A A . 66 ASP OD1 1 1
8 11229 1 1 66 ASP OD2 O -1.605 21.907 1.606 1.00 . A A . 66 ASP OD2 1 1
8 11230 1 1 67 ALA C C -6.186 18.650 -0.382 1.00 . A A . 67 ALA C 1 1
8 11231 1 1 67 ALA CA C -5.295 19.597 0.414 1.00 . A A . 67 ALA CA 1 1
8 11232 1 1 67 ALA CB C -6.117 20.742 0.987 1.00 . A A . 67 ALA CB 1 1
8 11233 1 1 67 ALA H H -4.378 20.897 -0.982 1.00 . A A . 67 ALA H 1 1
8 11234 1 1 67 ALA HA H -4.854 19.054 1.238 1.00 . A A . 67 ALA HA 1 1
8 11235 1 1 67 ALA HB1 H -7.058 20.358 1.354 1.00 . A A . 67 ALA HB1 1 1
8 11236 1 1 67 ALA HB2 H -5.575 21.203 1.799 1.00 . A A . 67 ALA HB2 1 1
8 11237 1 1 67 ALA HB3 H -6.303 21.474 0.216 1.00 . A A . 67 ALA HB3 1 1
8 11238 1 1 67 ALA N N -4.212 20.117 -0.412 1.00 . A A . 67 ALA N 1 1
8 11239 1 1 67 ALA O O -7.395 18.586 -0.160 1.00 . A A . 67 ALA O 1 1
8 11240 1 1 68 ALA C C -5.948 15.532 -1.795 1.00 . A A . 68 ALA C 1 1
8 11241 1 1 68 ALA CA C -6.320 16.971 -2.138 1.00 . A A . 68 ALA CA 1 1
8 11242 1 1 68 ALA CB C -6.062 17.247 -3.612 1.00 . A A . 68 ALA CB 1 1
8 11243 1 1 68 ALA H H -4.615 18.012 -1.440 1.00 . A A . 68 ALA H 1 1
8 11244 1 1 68 ALA HA H -7.374 17.115 -1.949 1.00 . A A . 68 ALA HA 1 1
8 11245 1 1 68 ALA HB1 H -6.539 16.482 -4.209 1.00 . A A . 68 ALA HB1 1 1
8 11246 1 1 68 ALA HB2 H -6.468 18.214 -3.873 1.00 . A A . 68 ALA HB2 1 1
8 11247 1 1 68 ALA HB3 H -4.999 17.239 -3.800 1.00 . A A . 68 ALA HB3 1 1
8 11248 1 1 68 ALA N N -5.581 17.916 -1.311 1.00 . A A . 68 ALA N 1 1
8 11249 1 1 68 ALA O O -6.683 14.597 -2.113 1.00 . A A . 68 ALA O 1 1
8 11250 1 1 69 PHE C C -3.843 14.032 0.687 1.00 . A A . 69 PHE C 1 1
8 11251 1 1 69 PHE CA C -4.331 14.037 -0.758 1.00 . A A . 69 PHE CA 1 1
8 11252 1 1 69 PHE CB C -3.206 13.581 -1.690 1.00 . A A . 69 PHE CB 1 1
8 11253 1 1 69 PHE CD1 C -1.500 15.289 -1.007 1.00 . A A . 69 PHE CD1 1 1
8 11254 1 1 69 PHE CD2 C -2.009 15.061 -3.326 1.00 . A A . 69 PHE CD2 1 1
8 11255 1 1 69 PHE CE1 C -0.593 16.289 -1.302 1.00 . A A . 69 PHE CE1 1 1
8 11256 1 1 69 PHE CE2 C -1.103 16.060 -3.627 1.00 . A A . 69 PHE CE2 1 1
8 11257 1 1 69 PHE CG C -2.219 14.666 -2.014 1.00 . A A . 69 PHE CG 1 1
8 11258 1 1 69 PHE CZ C -0.392 16.673 -2.614 1.00 . A A . 69 PHE CZ 1 1
8 11259 1 1 69 PHE H H -4.259 16.147 -0.918 1.00 . A A . 69 PHE H 1 1
8 11260 1 1 69 PHE HA H -5.160 13.352 -0.848 1.00 . A A . 69 PHE HA 1 1
8 11261 1 1 69 PHE HB2 H -2.666 12.771 -1.222 1.00 . A A . 69 PHE HB2 1 1
8 11262 1 1 69 PHE HB3 H -3.636 13.234 -2.618 1.00 . A A . 69 PHE HB3 1 1
8 11263 1 1 69 PHE HD1 H -1.655 14.989 0.019 1.00 . A A . 69 PHE HD1 1 1
8 11264 1 1 69 PHE HD2 H -2.566 14.582 -4.119 1.00 . A A . 69 PHE HD2 1 1
8 11265 1 1 69 PHE HE1 H -0.037 16.767 -0.509 1.00 . A A . 69 PHE HE1 1 1
8 11266 1 1 69 PHE HE2 H -0.949 16.357 -4.653 1.00 . A A . 69 PHE HE2 1 1
8 11267 1 1 69 PHE HZ H 0.317 17.454 -2.846 1.00 . A A . 69 PHE HZ 1 1
8 11268 1 1 69 PHE N N -4.801 15.362 -1.144 1.00 . A A . 69 PHE N 1 1
8 11269 1 1 69 PHE O O -3.277 13.045 1.160 1.00 . A A . 69 PHE O 1 1
8 11270 1 1 70 LYS C C -4.808 14.970 3.719 1.00 . A A . 70 LYS C 1 1
8 11271 1 1 70 LYS CA C -3.647 15.267 2.775 1.00 . A A . 70 LYS CA 1 1
8 11272 1 1 70 LYS CB C -3.106 16.674 3.042 1.00 . A A . 70 LYS CB 1 1
8 11273 1 1 70 LYS CD C -3.630 19.091 3.482 1.00 . A A . 70 LYS CD 1 1
8 11274 1 1 70 LYS CE C -2.505 19.211 4.500 1.00 . A A . 70 LYS CE 1 1
8 11275 1 1 70 LYS CG C -4.181 17.676 3.427 1.00 . A A . 70 LYS CG 1 1
8 11276 1 1 70 LYS H H -4.518 15.895 0.951 1.00 . A A . 70 LYS H 1 1
8 11277 1 1 70 LYS HA H -2.862 14.549 2.953 1.00 . A A . 70 LYS HA 1 1
8 11278 1 1 70 LYS HB2 H -2.386 16.624 3.845 1.00 . A A . 70 LYS HB2 1 1
8 11279 1 1 70 LYS HB3 H -2.612 17.032 2.150 1.00 . A A . 70 LYS HB3 1 1
8 11280 1 1 70 LYS HD2 H -3.249 19.358 2.508 1.00 . A A . 70 LYS HD2 1 1
8 11281 1 1 70 LYS HD3 H -4.426 19.768 3.757 1.00 . A A . 70 LYS HD3 1 1
8 11282 1 1 70 LYS HE2 H -2.373 18.257 4.985 1.00 . A A . 70 LYS HE2 1 1
8 11283 1 1 70 LYS HE3 H -1.596 19.480 3.981 1.00 . A A . 70 LYS HE3 1 1
8 11284 1 1 70 LYS HG2 H -4.973 17.639 2.695 1.00 . A A . 70 LYS HG2 1 1
8 11285 1 1 70 LYS HG3 H -4.574 17.414 4.398 1.00 . A A . 70 LYS HG3 1 1
8 11286 1 1 70 LYS HZ1 H -2.539 19.890 6.474 1.00 . A A . 70 LYS HZ1 1 1
8 11287 1 1 70 LYS HZ2 H -3.812 20.475 5.527 1.00 . A A . 70 LYS HZ2 1 1
8 11288 1 1 70 LYS HZ3 H -2.255 21.109 5.336 1.00 . A A . 70 LYS HZ3 1 1
8 11289 1 1 70 LYS N N -4.063 15.141 1.384 1.00 . A A . 70 LYS N 1 1
8 11290 1 1 70 LYS NZ N -2.799 20.245 5.531 1.00 . A A . 70 LYS NZ 1 1
8 11291 1 1 70 LYS O O -4.649 14.990 4.941 1.00 . A A . 70 LYS O 1 1
8 11292 1 1 71 LEU C C -7.202 12.913 4.315 1.00 . A A . 71 LEU C 1 1
8 11293 1 1 71 LEU CA C -7.162 14.390 3.937 1.00 . A A . 71 LEU CA 1 1
8 11294 1 1 71 LEU CB C -8.425 14.764 3.160 1.00 . A A . 71 LEU CB 1 1
8 11295 1 1 71 LEU CD1 C -9.533 16.150 1.389 1.00 . A A . 71 LEU CD1 1 1
8 11296 1 1 71 LEU CD2 C -8.321 17.266 3.272 1.00 . A A . 71 LEU CD2 1 1
8 11297 1 1 71 LEU CG C -8.356 16.057 2.347 1.00 . A A . 71 LEU CG 1 1
8 11298 1 1 71 LEU H H -6.039 14.693 2.169 1.00 . A A . 71 LEU H 1 1
8 11299 1 1 71 LEU HA H -7.117 14.979 4.841 1.00 . A A . 71 LEU HA 1 1
8 11300 1 1 71 LEU HB2 H -8.644 13.957 2.477 1.00 . A A . 71 LEU HB2 1 1
8 11301 1 1 71 LEU HB3 H -9.233 14.861 3.871 1.00 . A A . 71 LEU HB3 1 1
8 11302 1 1 71 LEU HD11 H -9.594 15.245 0.805 1.00 . A A . 71 LEU HD11 1 1
8 11303 1 1 71 LEU HD12 H -9.395 16.994 0.730 1.00 . A A . 71 LEU HD12 1 1
8 11304 1 1 71 LEU HD13 H -10.446 16.279 1.952 1.00 . A A . 71 LEU HD13 1 1
8 11305 1 1 71 LEU HD21 H -9.332 17.558 3.519 1.00 . A A . 71 LEU HD21 1 1
8 11306 1 1 71 LEU HD22 H -7.821 18.084 2.776 1.00 . A A . 71 LEU HD22 1 1
8 11307 1 1 71 LEU HD23 H -7.788 17.013 4.176 1.00 . A A . 71 LEU HD23 1 1
8 11308 1 1 71 LEU HG H -7.447 16.058 1.761 1.00 . A A . 71 LEU HG 1 1
8 11309 1 1 71 LEU N N -5.974 14.693 3.146 1.00 . A A . 71 LEU N 1 1
8 11310 1 1 71 LEU O O -6.344 12.133 3.900 1.00 . A A . 71 LEU O 1 1
8 11311 1 1 72 GLN C C -9.298 10.391 4.607 1.00 . A A . 72 GLN C 1 1
8 11312 1 1 72 GLN CA C -8.356 11.151 5.534 1.00 . A A . 72 GLN CA 1 1
8 11313 1 1 72 GLN CB C -8.881 11.098 6.970 1.00 . A A . 72 GLN CB 1 1
8 11314 1 1 72 GLN CD C -8.399 10.351 9.336 1.00 . A A . 72 GLN CD 1 1
8 11315 1 1 72 GLN CG C -8.118 10.132 7.862 1.00 . A A . 72 GLN CG 1 1
8 11316 1 1 72 GLN H H -8.855 13.204 5.401 1.00 . A A . 72 GLN H 1 1
8 11317 1 1 72 GLN HA H -7.383 10.685 5.500 1.00 . A A . 72 GLN HA 1 1
8 11318 1 1 72 GLN HB2 H -8.813 12.084 7.403 1.00 . A A . 72 GLN HB2 1 1
8 11319 1 1 72 GLN HB3 H -9.917 10.792 6.950 1.00 . A A . 72 GLN HB3 1 1
8 11320 1 1 72 GLN HE21 H -8.676 8.401 9.599 1.00 . A A . 72 GLN HE21 1 1
8 11321 1 1 72 GLN HE22 H -8.857 9.382 11.009 1.00 . A A . 72 GLN HE22 1 1
8 11322 1 1 72 GLN HG2 H -8.402 9.122 7.605 1.00 . A A . 72 GLN HG2 1 1
8 11323 1 1 72 GLN HG3 H -7.059 10.262 7.689 1.00 . A A . 72 GLN HG3 1 1
8 11324 1 1 72 GLN N N -8.203 12.535 5.102 1.00 . A A . 72 GLN N 1 1
8 11325 1 1 72 GLN NE2 N -8.672 9.269 10.054 1.00 . A A . 72 GLN NE2 1 1
8 11326 1 1 72 GLN O O -9.986 10.989 3.779 1.00 . A A . 72 GLN O 1 1
8 11327 1 1 72 GLN OE1 O -8.371 11.482 9.823 1.00 . A A . 72 GLN OE1 1 1
8 11328 1 1 73 VAL C C -11.655 8.526 4.184 1.00 . A A . 73 VAL C 1 1
8 11329 1 1 73 VAL CA C -10.182 8.229 3.925 1.00 . A A . 73 VAL CA 1 1
8 11330 1 1 73 VAL CB C -9.918 6.734 4.183 1.00 . A A . 73 VAL CB 1 1
8 11331 1 1 73 VAL CG1 C -10.720 5.874 3.218 1.00 . A A . 73 VAL CG1 1 1
8 11332 1 1 73 VAL CG2 C -8.431 6.429 4.072 1.00 . A A . 73 VAL CG2 1 1
8 11333 1 1 73 VAL H H -8.752 8.651 5.426 1.00 . A A . 73 VAL H 1 1
8 11334 1 1 73 VAL HA H -9.959 8.438 2.889 1.00 . A A . 73 VAL HA 1 1
8 11335 1 1 73 VAL HB H -10.237 6.501 5.189 1.00 . A A . 73 VAL HB 1 1
8 11336 1 1 73 VAL HG11 H -11.475 6.480 2.740 1.00 . A A . 73 VAL HG11 1 1
8 11337 1 1 73 VAL HG12 H -10.060 5.461 2.469 1.00 . A A . 73 VAL HG12 1 1
8 11338 1 1 73 VAL HG13 H -11.197 5.071 3.762 1.00 . A A . 73 VAL HG13 1 1
8 11339 1 1 73 VAL HG21 H -8.282 5.617 3.375 1.00 . A A . 73 VAL HG21 1 1
8 11340 1 1 73 VAL HG22 H -7.908 7.306 3.720 1.00 . A A . 73 VAL HG22 1 1
8 11341 1 1 73 VAL HG23 H -8.048 6.146 5.041 1.00 . A A . 73 VAL HG23 1 1
8 11342 1 1 73 VAL N N -9.323 9.071 4.750 1.00 . A A . 73 VAL N 1 1
8 11343 1 1 73 VAL O O -12.267 7.947 5.080 1.00 . A A . 73 VAL O 1 1
8 11344 1 1 74 GLY C C -13.801 11.068 4.343 1.00 . A A . 74 GLY C 1 1
8 11345 1 1 74 GLY CA C -13.616 9.789 3.550 1.00 . A A . 74 GLY CA 1 1
8 11346 1 1 74 GLY H H -11.681 9.862 2.692 1.00 . A A . 74 GLY H 1 1
8 11347 1 1 74 GLY HA2 H -14.056 9.919 2.572 1.00 . A A . 74 GLY HA2 1 1
8 11348 1 1 74 GLY HA3 H -14.126 8.986 4.060 1.00 . A A . 74 GLY HA3 1 1
8 11349 1 1 74 GLY N N -12.219 9.432 3.390 1.00 . A A . 74 GLY N 1 1
8 11350 1 1 74 GLY O O -14.852 11.286 4.944 1.00 . A A . 74 GLY O 1 1
8 11351 1 1 75 GLU C C -12.953 14.354 4.117 1.00 . A A . 75 GLU C 1 1
8 11352 1 1 75 GLU CA C -12.828 13.175 5.078 1.00 . A A . 75 GLU CA 1 1
8 11353 1 1 75 GLU CB C -11.580 13.341 5.946 1.00 . A A . 75 GLU CB 1 1
8 11354 1 1 75 GLU CD C -11.753 15.406 7.392 1.00 . A A . 75 GLU CD 1 1
8 11355 1 1 75 GLU CG C -11.871 13.895 7.331 1.00 . A A . 75 GLU CG 1 1
8 11356 1 1 75 GLU H H -11.962 11.682 3.851 1.00 . A A . 75 GLU H 1 1
8 11357 1 1 75 GLU HA H -13.699 13.152 5.716 1.00 . A A . 75 GLU HA 1 1
8 11358 1 1 75 GLU HB2 H -11.103 12.379 6.059 1.00 . A A . 75 GLU HB2 1 1
8 11359 1 1 75 GLU HB3 H -10.897 14.015 5.449 1.00 . A A . 75 GLU HB3 1 1
8 11360 1 1 75 GLU HG2 H -12.876 13.618 7.612 1.00 . A A . 75 GLU HG2 1 1
8 11361 1 1 75 GLU HG3 H -11.171 13.466 8.032 1.00 . A A . 75 GLU HG3 1 1
8 11362 1 1 75 GLU N N -12.775 11.913 4.348 1.00 . A A . 75 GLU N 1 1
8 11363 1 1 75 GLU O O -12.525 14.278 2.965 1.00 . A A . 75 GLU O 1 1
8 11364 1 1 75 GLU OE1 O -10.816 15.953 6.774 1.00 . A A . 75 GLU OE1 1 1
8 11365 1 1 75 GLU OE2 O -12.597 16.041 8.057 1.00 . A A . 75 GLU OE2 1 1
8 11366 1 1 76 VAL C C -12.685 17.699 4.126 1.00 . A A . 76 VAL C 1 1
8 11367 1 1 76 VAL CA C -13.725 16.638 3.785 1.00 . A A . 76 VAL CA 1 1
8 11368 1 1 76 VAL CB C -15.133 17.236 3.971 1.00 . A A . 76 VAL CB 1 1
8 11369 1 1 76 VAL CG1 C -15.300 18.484 3.117 1.00 . A A . 76 VAL CG1 1 1
8 11370 1 1 76 VAL CG2 C -16.199 16.203 3.634 1.00 . A A . 76 VAL CG2 1 1
8 11371 1 1 76 VAL H H -13.863 15.442 5.525 1.00 . A A . 76 VAL H 1 1
8 11372 1 1 76 VAL HA H -13.611 16.356 2.747 1.00 . A A . 76 VAL HA 1 1
8 11373 1 1 76 VAL HB H -15.248 17.517 5.007 1.00 . A A . 76 VAL HB 1 1
8 11374 1 1 76 VAL HG11 H -15.279 19.358 3.751 1.00 . A A . 76 VAL HG11 1 1
8 11375 1 1 76 VAL HG12 H -14.496 18.539 2.398 1.00 . A A . 76 VAL HG12 1 1
8 11376 1 1 76 VAL HG13 H -16.246 18.439 2.598 1.00 . A A . 76 VAL HG13 1 1
8 11377 1 1 76 VAL HG21 H -15.924 15.251 4.064 1.00 . A A . 76 VAL HG21 1 1
8 11378 1 1 76 VAL HG22 H -17.148 16.520 4.040 1.00 . A A . 76 VAL HG22 1 1
8 11379 1 1 76 VAL HG23 H -16.280 16.105 2.563 1.00 . A A . 76 VAL HG23 1 1
8 11380 1 1 76 VAL N N -13.544 15.443 4.599 1.00 . A A . 76 VAL N 1 1
8 11381 1 1 76 VAL O O -12.365 17.916 5.294 1.00 . A A . 76 VAL O 1 1
8 11382 1 1 77 SER C C -11.810 20.746 3.564 1.00 . A A . 77 SER C 1 1
8 11383 1 1 77 SER CA C -11.155 19.396 3.288 1.00 . A A . 77 SER CA 1 1
8 11384 1 1 77 SER CB C -10.255 19.496 2.055 1.00 . A A . 77 SER CB 1 1
8 11385 1 1 77 SER H H -12.458 18.141 2.189 1.00 . A A . 77 SER H 1 1
8 11386 1 1 77 SER HA H -10.552 19.121 4.142 1.00 . A A . 77 SER HA 1 1
8 11387 1 1 77 SER HB2 H -9.224 19.551 2.368 1.00 . A A . 77 SER HB2 1 1
8 11388 1 1 77 SER HB3 H -10.398 18.621 1.437 1.00 . A A . 77 SER HB3 1 1
8 11389 1 1 77 SER HG H -11.499 20.657 1.085 1.00 . A A . 77 SER HG 1 1
8 11390 1 1 77 SER N N -12.161 18.359 3.098 1.00 . A A . 77 SER N 1 1
8 11391 1 1 77 SER O O -12.970 20.966 3.220 1.00 . A A . 77 SER O 1 1
8 11392 1 1 77 SER OG O -10.562 20.650 1.291 1.00 . A A . 77 SER OG 1 1
8 11393 1 1 78 GLU C C -11.762 23.804 3.247 1.00 . A A . 78 GLU C 1 1
8 11394 1 1 78 GLU CA C -11.565 22.974 4.512 1.00 . A A . 78 GLU CA 1 1
8 11395 1 1 78 GLU CB C -10.606 23.693 5.463 1.00 . A A . 78 GLU CB 1 1
8 11396 1 1 78 GLU CD C -11.257 24.764 7.656 1.00 . A A . 78 GLU CD 1 1
8 11397 1 1 78 GLU CG C -10.927 23.473 6.931 1.00 . A A . 78 GLU CG 1 1
8 11398 1 1 78 GLU H H -10.138 21.411 4.438 1.00 . A A . 78 GLU H 1 1
8 11399 1 1 78 GLU HA H -12.519 22.854 5.001 1.00 . A A . 78 GLU HA 1 1
8 11400 1 1 78 GLU HB2 H -9.603 23.342 5.278 1.00 . A A . 78 GLU HB2 1 1
8 11401 1 1 78 GLU HB3 H -10.648 24.755 5.262 1.00 . A A . 78 GLU HB3 1 1
8 11402 1 1 78 GLU HG2 H -11.774 22.810 7.006 1.00 . A A . 78 GLU HG2 1 1
8 11403 1 1 78 GLU HG3 H -10.071 23.018 7.409 1.00 . A A . 78 GLU HG3 1 1
8 11404 1 1 78 GLU N N -11.057 21.646 4.189 1.00 . A A . 78 GLU N 1 1
8 11405 1 1 78 GLU O O -11.219 23.502 2.185 1.00 . A A . 78 GLU O 1 1
8 11406 1 1 78 GLU OE1 O -10.319 25.527 7.968 1.00 . A A . 78 GLU OE1 1 1
8 11407 1 1 78 GLU OE2 O -12.454 25.010 7.912 1.00 . A A . 78 GLU OE2 1 1
8 11408 1 1 79 PRO C C -11.634 26.598 1.828 1.00 . A A . 79 PRO C 1 1
8 11409 1 1 79 PRO CA C -12.848 25.772 2.237 1.00 . A A . 79 PRO CA 1 1
8 11410 1 1 79 PRO CB C -13.954 26.680 2.782 1.00 . A A . 79 PRO CB 1 1
8 11411 1 1 79 PRO CD C -13.243 25.296 4.596 1.00 . A A . 79 PRO CD 1 1
8 11412 1 1 79 PRO CG C -13.762 26.667 4.259 1.00 . A A . 79 PRO CG 1 1
8 11413 1 1 79 PRO HA H -13.218 25.227 1.381 1.00 . A A . 79 PRO HA 1 1
8 11414 1 1 79 PRO HB2 H -13.838 27.676 2.377 1.00 . A A . 79 PRO HB2 1 1
8 11415 1 1 79 PRO HB3 H -14.920 26.283 2.506 1.00 . A A . 79 PRO HB3 1 1
8 11416 1 1 79 PRO HD2 H -12.548 25.349 5.422 1.00 . A A . 79 PRO HD2 1 1
8 11417 1 1 79 PRO HD3 H -14.060 24.630 4.830 1.00 . A A . 79 PRO HD3 1 1
8 11418 1 1 79 PRO HG2 H -13.043 27.421 4.543 1.00 . A A . 79 PRO HG2 1 1
8 11419 1 1 79 PRO HG3 H -14.706 26.842 4.754 1.00 . A A . 79 PRO HG3 1 1
8 11420 1 1 79 PRO N N -12.561 24.876 3.361 1.00 . A A . 79 PRO N 1 1
8 11421 1 1 79 PRO O O -11.413 27.692 2.347 1.00 . A A . 79 PRO O 1 1
8 11422 1 1 80 ILE C C -10.020 27.834 -0.601 1.00 . A A . 80 ILE C 1 1
8 11423 1 1 80 ILE CA C -9.660 26.757 0.415 1.00 . A A . 80 ILE CA 1 1
8 11424 1 1 80 ILE CB C -8.660 25.776 -0.225 1.00 . A A . 80 ILE CB 1 1
8 11425 1 1 80 ILE CD1 C -7.806 24.912 2.011 1.00 . A A . 80 ILE CD1 1 1
8 11426 1 1 80 ILE CG1 C -8.446 24.565 0.686 1.00 . A A . 80 ILE CG1 1 1
8 11427 1 1 80 ILE CG2 C -7.338 26.474 -0.506 1.00 . A A . 80 ILE CG2 1 1
8 11428 1 1 80 ILE H H -11.080 25.192 0.519 1.00 . A A . 80 ILE H 1 1
8 11429 1 1 80 ILE HA H -9.181 27.224 1.265 1.00 . A A . 80 ILE HA 1 1
8 11430 1 1 80 ILE HB H -9.071 25.442 -1.165 1.00 . A A . 80 ILE HB 1 1
8 11431 1 1 80 ILE HD11 H -8.280 25.792 2.422 1.00 . A A . 80 ILE HD11 1 1
8 11432 1 1 80 ILE HD12 H -7.923 24.086 2.696 1.00 . A A . 80 ILE HD12 1 1
8 11433 1 1 80 ILE HD13 H -6.754 25.109 1.862 1.00 . A A . 80 ILE HD13 1 1
8 11434 1 1 80 ILE HG12 H -9.398 24.102 0.889 1.00 . A A . 80 ILE HG12 1 1
8 11435 1 1 80 ILE HG13 H -7.806 23.855 0.183 1.00 . A A . 80 ILE HG13 1 1
8 11436 1 1 80 ILE HG21 H -6.529 25.766 -0.410 1.00 . A A . 80 ILE HG21 1 1
8 11437 1 1 80 ILE HG22 H -7.349 26.874 -1.509 1.00 . A A . 80 ILE HG22 1 1
8 11438 1 1 80 ILE HG23 H -7.198 27.278 0.200 1.00 . A A . 80 ILE HG23 1 1
8 11439 1 1 80 ILE N N -10.851 26.067 0.894 1.00 . A A . 80 ILE N 1 1
8 11440 1 1 80 ILE O O -10.423 27.534 -1.726 1.00 . A A . 80 ILE O 1 1
8 11441 1 1 81 LYS C C -9.129 30.350 -2.178 1.00 . A A . 81 LYS C 1 1
8 11442 1 1 81 LYS CA C -10.177 30.216 -1.077 1.00 . A A . 81 LYS CA 1 1
8 11443 1 1 81 LYS CB C -10.252 31.514 -0.270 1.00 . A A . 81 LYS CB 1 1
8 11444 1 1 81 LYS CD C -12.215 33.007 -0.747 1.00 . A A . 81 LYS CD 1 1
8 11445 1 1 81 LYS CE C -12.777 34.079 -1.669 1.00 . A A . 81 LYS CE 1 1
8 11446 1 1 81 LYS CG C -10.763 32.700 -1.069 1.00 . A A . 81 LYS CG 1 1
8 11447 1 1 81 LYS H H -9.546 29.269 0.707 1.00 . A A . 81 LYS H 1 1
8 11448 1 1 81 LYS HA H -11.138 30.030 -1.532 1.00 . A A . 81 LYS HA 1 1
8 11449 1 1 81 LYS HB2 H -10.912 31.363 0.572 1.00 . A A . 81 LYS HB2 1 1
8 11450 1 1 81 LYS HB3 H -9.264 31.753 0.097 1.00 . A A . 81 LYS HB3 1 1
8 11451 1 1 81 LYS HD2 H -12.799 32.106 -0.863 1.00 . A A . 81 LYS HD2 1 1
8 11452 1 1 81 LYS HD3 H -12.283 33.352 0.275 1.00 . A A . 81 LYS HD3 1 1
8 11453 1 1 81 LYS HE2 H -13.797 34.284 -1.381 1.00 . A A . 81 LYS HE2 1 1
8 11454 1 1 81 LYS HE3 H -12.184 34.975 -1.559 1.00 . A A . 81 LYS HE3 1 1
8 11455 1 1 81 LYS HG2 H -10.162 33.566 -0.834 1.00 . A A . 81 LYS HG2 1 1
8 11456 1 1 81 LYS HG3 H -10.677 32.476 -2.123 1.00 . A A . 81 LYS HG3 1 1
8 11457 1 1 81 LYS HZ1 H -12.214 34.338 -3.663 1.00 . A A . 81 LYS HZ1 1 1
8 11458 1 1 81 LYS HZ2 H -13.720 33.594 -3.468 1.00 . A A . 81 LYS HZ2 1 1
8 11459 1 1 81 LYS HZ3 H -12.303 32.718 -3.181 1.00 . A A . 81 LYS HZ3 1 1
8 11460 1 1 81 LYS N N -9.871 29.092 -0.201 1.00 . A A . 81 LYS N 1 1
8 11461 1 1 81 LYS NZ N -12.751 33.652 -3.095 1.00 . A A . 81 LYS NZ 1 1
8 11462 1 1 81 LYS O O -7.946 30.545 -1.901 1.00 . A A . 81 LYS O 1 1
8 11463 1 1 82 SER C C -9.296 31.195 -5.676 1.00 . A A . 82 SER C 1 1
8 11464 1 1 82 SER CA C -8.672 30.351 -4.569 1.00 . A A . 82 SER CA 1 1
8 11465 1 1 82 SER CB C -8.327 28.960 -5.104 1.00 . A A . 82 SER CB 1 1
8 11466 1 1 82 SER H H -10.527 30.089 -3.583 1.00 . A A . 82 SER H 1 1
8 11467 1 1 82 SER HA H -7.766 30.833 -4.232 1.00 . A A . 82 SER HA 1 1
8 11468 1 1 82 SER HB2 H -9.036 28.687 -5.872 1.00 . A A . 82 SER HB2 1 1
8 11469 1 1 82 SER HB3 H -7.331 28.976 -5.522 1.00 . A A . 82 SER HB3 1 1
8 11470 1 1 82 SER HG H -8.001 28.359 -3.270 1.00 . A A . 82 SER HG 1 1
8 11471 1 1 82 SER N N -9.573 30.244 -3.427 1.00 . A A . 82 SER N 1 1
8 11472 1 1 82 SER O O -10.352 31.799 -5.490 1.00 . A A . 82 SER O 1 1
8 11473 1 1 82 SER OG O -8.375 27.990 -4.073 1.00 . A A . 82 SER OG 1 1
8 11474 1 1 83 GLU C C -10.506 31.518 -8.396 1.00 . A A . 83 GLU C 1 1
8 11475 1 1 83 GLU CA C -9.124 32.001 -7.965 1.00 . A A . 83 GLU CA 1 1
8 11476 1 1 83 GLU CB C -8.148 31.898 -9.139 1.00 . A A . 83 GLU CB 1 1
8 11477 1 1 83 GLU CD C -6.773 30.230 -10.447 1.00 . A A . 83 GLU CD 1 1
8 11478 1 1 83 GLU CG C -8.098 30.515 -9.769 1.00 . A A . 83 GLU CG 1 1
8 11479 1 1 83 GLU H H -7.798 30.729 -6.915 1.00 . A A . 83 GLU H 1 1
8 11480 1 1 83 GLU HA H -9.197 33.035 -7.661 1.00 . A A . 83 GLU HA 1 1
8 11481 1 1 83 GLU HB2 H -8.440 32.606 -9.899 1.00 . A A . 83 GLU HB2 1 1
8 11482 1 1 83 GLU HB3 H -7.156 32.146 -8.790 1.00 . A A . 83 GLU HB3 1 1
8 11483 1 1 83 GLU HG2 H -8.256 29.776 -8.997 1.00 . A A . 83 GLU HG2 1 1
8 11484 1 1 83 GLU HG3 H -8.885 30.440 -10.504 1.00 . A A . 83 GLU HG3 1 1
8 11485 1 1 83 GLU N N -8.635 31.231 -6.829 1.00 . A A . 83 GLU N 1 1
8 11486 1 1 83 GLU O O -11.314 32.291 -8.912 1.00 . A A . 83 GLU O 1 1
8 11487 1 1 83 GLU OE1 O -5.807 29.879 -9.736 1.00 . A A . 83 GLU OE1 1 1
8 11488 1 1 83 GLU OE2 O -6.700 30.358 -11.686 1.00 . A A . 83 GLU OE2 1 1
8 11489 1 1 84 PHE C C -13.040 29.723 -7.381 1.00 . A A . 84 PHE C 1 1
8 11490 1 1 84 PHE CA C -12.055 29.647 -8.544 1.00 . A A . 84 PHE CA 1 1
8 11491 1 1 84 PHE CB C -11.869 28.190 -8.975 1.00 . A A . 84 PHE CB 1 1
8 11492 1 1 84 PHE CD1 C -10.723 28.694 -11.149 1.00 . A A . 84 PHE CD1 1 1
8 11493 1 1 84 PHE CD2 C -9.718 27.108 -9.679 1.00 . A A . 84 PHE CD2 1 1
8 11494 1 1 84 PHE CE1 C -9.692 28.516 -12.052 1.00 . A A . 84 PHE CE1 1 1
8 11495 1 1 84 PHE CE2 C -8.684 26.925 -10.578 1.00 . A A . 84 PHE CE2 1 1
8 11496 1 1 84 PHE CG C -10.748 27.993 -9.954 1.00 . A A . 84 PHE CG 1 1
8 11497 1 1 84 PHE CZ C -8.671 27.629 -11.767 1.00 . A A . 84 PHE CZ 1 1
8 11498 1 1 84 PHE H H -10.088 29.668 -7.763 1.00 . A A . 84 PHE H 1 1
8 11499 1 1 84 PHE HA H -12.453 30.210 -9.374 1.00 . A A . 84 PHE HA 1 1
8 11500 1 1 84 PHE HB2 H -11.658 27.589 -8.104 1.00 . A A . 84 PHE HB2 1 1
8 11501 1 1 84 PHE HB3 H -12.780 27.840 -9.437 1.00 . A A . 84 PHE HB3 1 1
8 11502 1 1 84 PHE HD1 H -11.520 29.387 -11.374 1.00 . A A . 84 PHE HD1 1 1
8 11503 1 1 84 PHE HD2 H -9.727 26.556 -8.750 1.00 . A A . 84 PHE HD2 1 1
8 11504 1 1 84 PHE HE1 H -9.685 29.067 -12.981 1.00 . A A . 84 PHE HE1 1 1
8 11505 1 1 84 PHE HE2 H -7.888 26.232 -10.352 1.00 . A A . 84 PHE HE2 1 1
8 11506 1 1 84 PHE HZ H -7.865 27.489 -12.470 1.00 . A A . 84 PHE HZ 1 1
8 11507 1 1 84 PHE N N -10.772 30.235 -8.178 1.00 . A A . 84 PHE N 1 1
8 11508 1 1 84 PHE O O -14.253 29.639 -7.573 1.00 . A A . 84 PHE O 1 1
8 11509 1 1 85 GLY C C -12.959 28.968 -3.926 1.00 . A A . 85 GLY C 1 1
8 11510 1 1 85 GLY CA C -13.353 29.966 -4.996 1.00 . A A . 85 GLY CA 1 1
8 11511 1 1 85 GLY H H -11.534 29.943 -6.079 1.00 . A A . 85 GLY H 1 1
8 11512 1 1 85 GLY HA2 H -13.282 30.963 -4.586 1.00 . A A . 85 GLY HA2 1 1
8 11513 1 1 85 GLY HA3 H -14.377 29.780 -5.287 1.00 . A A . 85 GLY HA3 1 1
8 11514 1 1 85 GLY N N -12.509 29.883 -6.173 1.00 . A A . 85 GLY N 1 1
8 11515 1 1 85 GLY O O -11.807 28.537 -3.864 1.00 . A A . 85 GLY O 1 1
8 11516 1 1 86 TYR C C -13.678 26.214 -2.532 1.00 . A A . 86 TYR C 1 1
8 11517 1 1 86 TYR CA C -13.662 27.647 -2.007 1.00 . A A . 86 TYR CA 1 1
8 11518 1 1 86 TYR CB C -14.702 27.807 -0.898 1.00 . A A . 86 TYR CB 1 1
8 11519 1 1 86 TYR CD1 C -13.451 29.456 0.548 1.00 . A A . 86 TYR CD1 1 1
8 11520 1 1 86 TYR CD2 C -15.654 30.028 -0.163 1.00 . A A . 86 TYR CD2 1 1
8 11521 1 1 86 TYR CE1 C -13.354 30.656 1.226 1.00 . A A . 86 TYR CE1 1 1
8 11522 1 1 86 TYR CE2 C -15.565 31.230 0.512 1.00 . A A . 86 TYR CE2 1 1
8 11523 1 1 86 TYR CG C -14.600 29.122 -0.158 1.00 . A A . 86 TYR CG 1 1
8 11524 1 1 86 TYR CZ C -14.413 31.539 1.205 1.00 . A A . 86 TYR CZ 1 1
8 11525 1 1 86 TYR H H -14.814 28.976 -3.182 1.00 . A A . 86 TYR H 1 1
8 11526 1 1 86 TYR HA H -12.683 27.858 -1.602 1.00 . A A . 86 TYR HA 1 1
8 11527 1 1 86 TYR HB2 H -15.690 27.745 -1.329 1.00 . A A . 86 TYR HB2 1 1
8 11528 1 1 86 TYR HB3 H -14.578 27.011 -0.179 1.00 . A A . 86 TYR HB3 1 1
8 11529 1 1 86 TYR HD1 H -12.624 28.762 0.563 1.00 . A A . 86 TYR HD1 1 1
8 11530 1 1 86 TYR HD2 H -16.554 29.782 -0.707 1.00 . A A . 86 TYR HD2 1 1
8 11531 1 1 86 TYR HE1 H -12.453 30.898 1.769 1.00 . A A . 86 TYR HE1 1 1
8 11532 1 1 86 TYR HE2 H -16.393 31.922 0.495 1.00 . A A . 86 TYR HE2 1 1
8 11533 1 1 86 TYR HH H -14.142 33.442 1.254 1.00 . A A . 86 TYR HH 1 1
8 11534 1 1 86 TYR N N -13.915 28.598 -3.082 1.00 . A A . 86 TYR N 1 1
8 11535 1 1 86 TYR O O -14.693 25.741 -3.044 1.00 . A A . 86 TYR O 1 1
8 11536 1 1 86 TYR OH O -14.321 32.736 1.879 1.00 . A A . 86 TYR OH 1 1
8 11537 1 1 87 HIS C C -12.679 23.172 -1.716 1.00 . A A . 87 HIS C 1 1
8 11538 1 1 87 HIS CA C -12.429 24.150 -2.861 1.00 . A A . 87 HIS CA 1 1
8 11539 1 1 87 HIS CB C -11.046 23.907 -3.464 1.00 . A A . 87 HIS CB 1 1
8 11540 1 1 87 HIS CD2 C -10.448 25.870 -5.049 1.00 . A A . 87 HIS CD2 1 1
8 11541 1 1 87 HIS CE1 C -10.752 24.842 -6.962 1.00 . A A . 87 HIS CE1 1 1
8 11542 1 1 87 HIS CG C -10.831 24.602 -4.773 1.00 . A A . 87 HIS CG 1 1
8 11543 1 1 87 HIS H H -11.772 25.962 -1.985 1.00 . A A . 87 HIS H 1 1
8 11544 1 1 87 HIS HA H -13.178 23.990 -3.623 1.00 . A A . 87 HIS HA 1 1
8 11545 1 1 87 HIS HB2 H -10.293 24.260 -2.774 1.00 . A A . 87 HIS HB2 1 1
8 11546 1 1 87 HIS HB3 H -10.911 22.846 -3.624 1.00 . A A . 87 HIS HB3 1 1
8 11547 1 1 87 HIS HD1 H -11.294 23.054 -6.126 1.00 . A A . 87 HIS HD1 1 1
8 11548 1 1 87 HIS HD2 H -10.218 26.642 -4.328 1.00 . A A . 87 HIS HD2 1 1
8 11549 1 1 87 HIS HE1 H -10.810 24.636 -8.020 1.00 . A A . 87 HIS HE1 1 1
8 11550 1 1 87 HIS N N -12.547 25.529 -2.401 1.00 . A A . 87 HIS N 1 1
8 11551 1 1 87 HIS ND1 N -11.014 23.984 -5.992 1.00 . A A . 87 HIS ND1 1 1
8 11552 1 1 87 HIS NE2 N -10.406 25.994 -6.416 1.00 . A A . 87 HIS NE2 1 1
8 11553 1 1 87 HIS O O -12.032 23.249 -0.671 1.00 . A A . 87 HIS O 1 1
8 11554 1 1 88 ILE C C -13.617 19.857 -1.382 1.00 . A A . 88 ILE C 1 1
8 11555 1 1 88 ILE CA C -13.954 21.266 -0.905 1.00 . A A . 88 ILE CA 1 1
8 11556 1 1 88 ILE CB C -15.446 21.325 -0.530 1.00 . A A . 88 ILE CB 1 1
8 11557 1 1 88 ILE CD1 C -15.083 23.055 1.302 1.00 . A A . 88 ILE CD1 1 1
8 11558 1 1 88 ILE CG1 C -15.801 22.709 0.017 1.00 . A A . 88 ILE CG1 1 1
8 11559 1 1 88 ILE CG2 C -15.779 20.246 0.490 1.00 . A A . 88 ILE CG2 1 1
8 11560 1 1 88 ILE H H -14.101 22.248 -2.774 1.00 . A A . 88 ILE H 1 1
8 11561 1 1 88 ILE HA H -13.371 21.485 -0.022 1.00 . A A . 88 ILE HA 1 1
8 11562 1 1 88 ILE HB H -16.027 21.137 -1.419 1.00 . A A . 88 ILE HB 1 1
8 11563 1 1 88 ILE HD11 H -15.444 24.003 1.674 1.00 . A A . 88 ILE HD11 1 1
8 11564 1 1 88 ILE HD12 H -15.267 22.286 2.037 1.00 . A A . 88 ILE HD12 1 1
8 11565 1 1 88 ILE HD13 H -14.022 23.125 1.114 1.00 . A A . 88 ILE HD13 1 1
8 11566 1 1 88 ILE HG12 H -15.545 23.457 -0.717 1.00 . A A . 88 ILE HG12 1 1
8 11567 1 1 88 ILE HG13 H -16.864 22.750 0.208 1.00 . A A . 88 ILE HG13 1 1
8 11568 1 1 88 ILE HG21 H -16.128 19.362 -0.023 1.00 . A A . 88 ILE HG21 1 1
8 11569 1 1 88 ILE HG22 H -14.893 20.004 1.059 1.00 . A A . 88 ILE HG22 1 1
8 11570 1 1 88 ILE HG23 H -16.549 20.605 1.156 1.00 . A A . 88 ILE HG23 1 1
8 11571 1 1 88 ILE N N -13.620 22.257 -1.921 1.00 . A A . 88 ILE N 1 1
8 11572 1 1 88 ILE O O -14.484 19.130 -1.866 1.00 . A A . 88 ILE O 1 1
8 11573 1 1 89 ILE C C -12.276 17.098 -0.618 1.00 . A A . 89 ILE C 1 1
8 11574 1 1 89 ILE CA C -11.900 18.154 -1.652 1.00 . A A . 89 ILE CA 1 1
8 11575 1 1 89 ILE CB C -10.376 18.122 -1.872 1.00 . A A . 89 ILE CB 1 1
8 11576 1 1 89 ILE CD1 C -9.245 20.401 -1.828 1.00 . A A . 89 ILE CD1 1 1
8 11577 1 1 89 ILE CG1 C -9.928 19.348 -2.671 1.00 . A A . 89 ILE CG1 1 1
8 11578 1 1 89 ILE CG2 C -9.972 16.841 -2.586 1.00 . A A . 89 ILE CG2 1 1
8 11579 1 1 89 ILE H H -11.706 20.101 -0.846 1.00 . A A . 89 ILE H 1 1
8 11580 1 1 89 ILE HA H -12.384 17.914 -2.588 1.00 . A A . 89 ILE HA 1 1
8 11581 1 1 89 ILE HB H -9.894 18.135 -0.907 1.00 . A A . 89 ILE HB 1 1
8 11582 1 1 89 ILE HD11 H -9.551 21.383 -2.160 1.00 . A A . 89 ILE HD11 1 1
8 11583 1 1 89 ILE HD12 H -9.520 20.268 -0.793 1.00 . A A . 89 ILE HD12 1 1
8 11584 1 1 89 ILE HD13 H -8.174 20.306 -1.932 1.00 . A A . 89 ILE HD13 1 1
8 11585 1 1 89 ILE HG12 H -9.237 19.037 -3.438 1.00 . A A . 89 ILE HG12 1 1
8 11586 1 1 89 ILE HG13 H -10.793 19.801 -3.134 1.00 . A A . 89 ILE HG13 1 1
8 11587 1 1 89 ILE HG21 H -9.583 17.081 -3.565 1.00 . A A . 89 ILE HG21 1 1
8 11588 1 1 89 ILE HG22 H -9.208 16.335 -2.013 1.00 . A A . 89 ILE HG22 1 1
8 11589 1 1 89 ILE HG23 H -10.832 16.197 -2.688 1.00 . A A . 89 ILE HG23 1 1
8 11590 1 1 89 ILE N N -12.351 19.477 -1.239 1.00 . A A . 89 ILE N 1 1
8 11591 1 1 89 ILE O O -12.064 17.284 0.581 1.00 . A A . 89 ILE O 1 1
8 11592 1 1 90 LYS C C -12.749 13.555 -0.745 1.00 . A A . 90 LYS C 1 1
8 11593 1 1 90 LYS CA C -13.233 14.898 -0.208 1.00 . A A . 90 LYS CA 1 1
8 11594 1 1 90 LYS CB C -14.756 14.877 -0.051 1.00 . A A . 90 LYS CB 1 1
8 11595 1 1 90 LYS CD C -16.745 13.532 0.686 1.00 . A A . 90 LYS CD 1 1
8 11596 1 1 90 LYS CE C -17.157 12.174 1.235 1.00 . A A . 90 LYS CE 1 1
8 11597 1 1 90 LYS CG C -15.257 13.780 0.871 1.00 . A A . 90 LYS CG 1 1
8 11598 1 1 90 LYS H H -12.974 15.897 -2.055 1.00 . A A . 90 LYS H 1 1
8 11599 1 1 90 LYS HA H -12.783 15.069 0.759 1.00 . A A . 90 LYS HA 1 1
8 11600 1 1 90 LYS HB2 H -15.078 15.828 0.347 1.00 . A A . 90 LYS HB2 1 1
8 11601 1 1 90 LYS HB3 H -15.204 14.734 -1.024 1.00 . A A . 90 LYS HB3 1 1
8 11602 1 1 90 LYS HD2 H -17.297 14.300 1.207 1.00 . A A . 90 LYS HD2 1 1
8 11603 1 1 90 LYS HD3 H -16.979 13.570 -0.369 1.00 . A A . 90 LYS HD3 1 1
8 11604 1 1 90 LYS HE2 H -16.417 11.444 0.946 1.00 . A A . 90 LYS HE2 1 1
8 11605 1 1 90 LYS HE3 H -17.201 12.235 2.313 1.00 . A A . 90 LYS HE3 1 1
8 11606 1 1 90 LYS HG2 H -14.721 12.867 0.655 1.00 . A A . 90 LYS HG2 1 1
8 11607 1 1 90 LYS HG3 H -15.075 14.071 1.896 1.00 . A A . 90 LYS HG3 1 1
8 11608 1 1 90 LYS HZ1 H -18.607 10.722 0.847 1.00 . A A . 90 LYS HZ1 1 1
8 11609 1 1 90 LYS HZ2 H -18.565 11.970 -0.294 1.00 . A A . 90 LYS HZ2 1 1
8 11610 1 1 90 LYS HZ3 H -19.245 12.241 1.231 1.00 . A A . 90 LYS HZ3 1 1
8 11611 1 1 90 LYS N N -12.831 15.987 -1.089 1.00 . A A . 90 LYS N 1 1
8 11612 1 1 90 LYS NZ N -18.486 11.747 0.718 1.00 . A A . 90 LYS NZ 1 1
8 11613 1 1 90 LYS O O -13.122 13.145 -1.844 1.00 . A A . 90 LYS O 1 1
8 11614 1 1 91 ARG C C -12.479 10.518 -0.370 1.00 . A A . 91 ARG C 1 1
8 11615 1 1 91 ARG CA C -11.382 11.579 -0.360 1.00 . A A . 91 ARG CA 1 1
8 11616 1 1 91 ARG CB C -10.257 11.156 0.585 1.00 . A A . 91 ARG CB 1 1
8 11617 1 1 91 ARG CD C -8.278 9.638 0.898 1.00 . A A . 91 ARG CD 1 1
8 11618 1 1 91 ARG CG C -9.630 9.818 0.227 1.00 . A A . 91 ARG CG 1 1
8 11619 1 1 91 ARG CZ C -6.690 7.803 1.294 1.00 . A A . 91 ARG CZ 1 1
8 11620 1 1 91 ARG H H -11.657 13.254 0.903 1.00 . A A . 91 ARG H 1 1
8 11621 1 1 91 ARG HA H -10.983 11.676 -1.359 1.00 . A A . 91 ARG HA 1 1
8 11622 1 1 91 ARG HB2 H -9.482 11.907 0.564 1.00 . A A . 91 ARG HB2 1 1
8 11623 1 1 91 ARG HB3 H -10.652 11.086 1.588 1.00 . A A . 91 ARG HB3 1 1
8 11624 1 1 91 ARG HD2 H -7.525 10.125 0.296 1.00 . A A . 91 ARG HD2 1 1
8 11625 1 1 91 ARG HD3 H -8.312 10.099 1.874 1.00 . A A . 91 ARG HD3 1 1
8 11626 1 1 91 ARG HE H -8.643 7.570 0.965 1.00 . A A . 91 ARG HE 1 1
8 11627 1 1 91 ARG HG2 H -10.288 9.024 0.550 1.00 . A A . 91 ARG HG2 1 1
8 11628 1 1 91 ARG HG3 H -9.502 9.767 -0.844 1.00 . A A . 91 ARG HG3 1 1
8 11629 1 1 91 ARG HH11 H -5.876 9.652 1.321 1.00 . A A . 91 ARG HH11 1 1
8 11630 1 1 91 ARG HH12 H -4.769 8.350 1.598 1.00 . A A . 91 ARG HH12 1 1
8 11631 1 1 91 ARG HH21 H -7.195 5.846 1.330 1.00 . A A . 91 ARG HH21 1 1
8 11632 1 1 91 ARG HH22 H -5.519 6.185 1.603 1.00 . A A . 91 ARG HH22 1 1
8 11633 1 1 91 ARG N N -11.918 12.875 0.037 1.00 . A A . 91 ARG N 1 1
8 11634 1 1 91 ARG NE N -7.925 8.229 1.050 1.00 . A A . 91 ARG NE 1 1
8 11635 1 1 91 ARG NH1 N -5.697 8.673 1.414 1.00 . A A . 91 ARG NH1 1 1
8 11636 1 1 91 ARG NH2 N -6.448 6.505 1.419 1.00 . A A . 91 ARG NH2 1 1
8 11637 1 1 91 ARG O O -13.385 10.538 0.463 1.00 . A A . 91 ARG O 1 1
8 11638 1 1 92 PHE C C -12.717 7.155 -1.286 1.00 . A A . 92 PHE C 1 1
8 11639 1 1 92 PHE CA C -13.376 8.523 -1.438 1.00 . A A . 92 PHE CA 1 1
8 11640 1 1 92 PHE CB C -14.093 8.610 -2.786 1.00 . A A . 92 PHE CB 1 1
8 11641 1 1 92 PHE CD1 C -15.201 10.814 -2.332 1.00 . A A . 92 PHE CD1 1 1
8 11642 1 1 92 PHE CD2 C -16.534 9.032 -3.185 1.00 . A A . 92 PHE CD2 1 1
8 11643 1 1 92 PHE CE1 C -16.310 11.639 -2.313 1.00 . A A . 92 PHE CE1 1 1
8 11644 1 1 92 PHE CE2 C -17.647 9.851 -3.169 1.00 . A A . 92 PHE CE2 1 1
8 11645 1 1 92 PHE CG C -15.300 9.503 -2.768 1.00 . A A . 92 PHE CG 1 1
8 11646 1 1 92 PHE CZ C -17.535 11.157 -2.733 1.00 . A A . 92 PHE CZ 1 1
8 11647 1 1 92 PHE H H -11.645 9.627 -1.953 1.00 . A A . 92 PHE H 1 1
8 11648 1 1 92 PHE HA H -14.098 8.650 -0.647 1.00 . A A . 92 PHE HA 1 1
8 11649 1 1 92 PHE HB2 H -13.408 8.995 -3.526 1.00 . A A . 92 PHE HB2 1 1
8 11650 1 1 92 PHE HB3 H -14.414 7.622 -3.079 1.00 . A A . 92 PHE HB3 1 1
8 11651 1 1 92 PHE HD1 H -14.244 11.193 -2.004 1.00 . A A . 92 PHE HD1 1 1
8 11652 1 1 92 PHE HD2 H -16.623 8.010 -3.527 1.00 . A A . 92 PHE HD2 1 1
8 11653 1 1 92 PHE HE1 H -16.219 12.659 -1.972 1.00 . A A . 92 PHE HE1 1 1
8 11654 1 1 92 PHE HE2 H -18.603 9.470 -3.499 1.00 . A A . 92 PHE HE2 1 1
8 11655 1 1 92 PHE HZ H -18.402 11.798 -2.718 1.00 . A A . 92 PHE HZ 1 1
8 11656 1 1 92 PHE N N -12.391 9.591 -1.319 1.00 . A A . 92 PHE N 1 1
8 11657 1 1 92 PHE O O -13.323 6.215 -0.775 1.00 . A A . 92 PHE O 1 1
8 11658 1 1 93 GLY C C -10.753 5.229 -0.238 1.00 . A A . 93 GLY C 1 1
8 11659 1 1 93 GLY CA C -10.747 5.798 -1.642 1.00 . A A . 93 GLY CA 1 1
8 11660 1 1 93 GLY H H -11.035 7.838 -2.133 1.00 . A A . 93 GLY H 1 1
8 11661 1 1 93 GLY HA2 H -11.202 5.083 -2.311 1.00 . A A . 93 GLY HA2 1 1
8 11662 1 1 93 GLY HA3 H -9.723 5.961 -1.947 1.00 . A A . 93 GLY HA3 1 1
8 11663 1 1 93 GLY N N -11.468 7.054 -1.735 1.00 . A A . 93 GLY N 1 1
8 11664 1 1 93 GLY O O -10.411 4.064 -0.031 1.00 . A A . 93 GLY O 1 1
9 11665 1 1 1 GLY C C 1.132 0.455 -4.771 1.00 . A A . 1 GLY C 1 1
9 11666 1 1 1 GLY CA C 0.771 -0.717 -5.662 1.00 . A A . 1 GLY CA 1 1
9 11667 1 1 1 GLY H1 H -0.629 -2.302 -5.568 1.00 . A A . 1 GLY H1 1 1
9 11668 1 1 1 GLY HA2 H 1.672 -1.259 -5.909 1.00 . A A . 1 GLY HA2 1 1
9 11669 1 1 1 GLY HA3 H 0.330 -0.339 -6.571 1.00 . A A . 1 GLY HA3 1 1
9 11670 1 1 1 GLY N N -0.166 -1.627 -5.029 1.00 . A A . 1 GLY N 1 1
9 11671 1 1 1 GLY O O 0.540 0.663 -3.712 1.00 . A A . 1 GLY O 1 1
9 11672 1 1 2 PRO C C 1.568 3.543 -4.444 1.00 . A A . 2 PRO C 1 1
9 11673 1 1 2 PRO CA C 2.592 2.414 -4.447 1.00 . A A . 2 PRO CA 1 1
9 11674 1 1 2 PRO CB C 3.856 2.840 -5.197 1.00 . A A . 2 PRO CB 1 1
9 11675 1 1 2 PRO CD C 2.881 1.055 -6.451 1.00 . A A . 2 PRO CD 1 1
9 11676 1 1 2 PRO CG C 3.665 2.332 -6.584 1.00 . A A . 2 PRO CG 1 1
9 11677 1 1 2 PRO HA H 2.844 2.157 -3.428 1.00 . A A . 2 PRO HA 1 1
9 11678 1 1 2 PRO HB2 H 3.942 3.918 -5.179 1.00 . A A . 2 PRO HB2 1 1
9 11679 1 1 2 PRO HB3 H 4.723 2.397 -4.730 1.00 . A A . 2 PRO HB3 1 1
9 11680 1 1 2 PRO HD2 H 2.210 0.935 -7.289 1.00 . A A . 2 PRO HD2 1 1
9 11681 1 1 2 PRO HD3 H 3.548 0.208 -6.375 1.00 . A A . 2 PRO HD3 1 1
9 11682 1 1 2 PRO HG2 H 3.111 3.052 -7.166 1.00 . A A . 2 PRO HG2 1 1
9 11683 1 1 2 PRO HG3 H 4.624 2.136 -7.039 1.00 . A A . 2 PRO HG3 1 1
9 11684 1 1 2 PRO N N 2.130 1.244 -5.199 1.00 . A A . 2 PRO N 1 1
9 11685 1 1 2 PRO O O 0.493 3.421 -5.031 1.00 . A A . 2 PRO O 1 1
9 11686 1 1 3 SER C C 1.276 6.766 -4.845 1.00 . A A . 3 SER C 1 1
9 11687 1 1 3 SER CA C 1.017 5.794 -3.697 1.00 . A A . 3 SER CA 1 1
9 11688 1 1 3 SER CB C 1.195 6.510 -2.358 1.00 . A A . 3 SER CB 1 1
9 11689 1 1 3 SER H H 2.779 4.680 -3.332 1.00 . A A . 3 SER H 1 1
9 11690 1 1 3 SER HA H 0.001 5.433 -3.771 1.00 . A A . 3 SER HA 1 1
9 11691 1 1 3 SER HB2 H 2.209 6.868 -2.276 1.00 . A A . 3 SER HB2 1 1
9 11692 1 1 3 SER HB3 H 0.512 7.346 -2.305 1.00 . A A . 3 SER HB3 1 1
9 11693 1 1 3 SER HG H 0.662 6.149 -0.507 1.00 . A A . 3 SER HG 1 1
9 11694 1 1 3 SER N N 1.908 4.643 -3.780 1.00 . A A . 3 SER N 1 1
9 11695 1 1 3 SER O O 2.156 7.621 -4.760 1.00 . A A . 3 SER O 1 1
9 11696 1 1 3 SER OG O 0.929 5.637 -1.274 1.00 . A A . 3 SER OG 1 1
9 11697 1 1 4 ASN C C -0.606 8.331 -7.297 1.00 . A A . 4 ASN C 1 1
9 11698 1 1 4 ASN CA C 0.649 7.490 -7.082 1.00 . A A . 4 ASN CA 1 1
9 11699 1 1 4 ASN CB C 0.937 6.653 -8.331 1.00 . A A . 4 ASN CB 1 1
9 11700 1 1 4 ASN CG C 0.914 7.483 -9.600 1.00 . A A . 4 ASN CG 1 1
9 11701 1 1 4 ASN H H -0.182 5.924 -5.925 1.00 . A A . 4 ASN H 1 1
9 11702 1 1 4 ASN HA H 1.484 8.150 -6.903 1.00 . A A . 4 ASN HA 1 1
9 11703 1 1 4 ASN HB2 H 1.913 6.201 -8.237 1.00 . A A . 4 ASN HB2 1 1
9 11704 1 1 4 ASN HB3 H 0.191 5.877 -8.416 1.00 . A A . 4 ASN HB3 1 1
9 11705 1 1 4 ASN HD21 H 2.186 8.786 -8.800 1.00 . A A . 4 ASN HD21 1 1
9 11706 1 1 4 ASN HD22 H 1.670 9.133 -10.412 1.00 . A A . 4 ASN HD22 1 1
9 11707 1 1 4 ASN N N 0.503 6.626 -5.917 1.00 . A A . 4 ASN N 1 1
9 11708 1 1 4 ASN ND2 N 1.666 8.578 -9.605 1.00 . A A . 4 ASN ND2 1 1
9 11709 1 1 4 ASN O O -0.525 9.530 -7.564 1.00 . A A . 4 ASN O 1 1
9 11710 1 1 4 ASN OD1 O 0.230 7.143 -10.565 1.00 . A A . 4 ASN OD1 1 1
9 11711 1 1 5 LYS C C -4.046 7.943 -6.299 1.00 . A A . 5 LYS C 1 1
9 11712 1 1 5 LYS CA C -3.039 8.381 -7.356 1.00 . A A . 5 LYS CA 1 1
9 11713 1 1 5 LYS CB C -3.598 8.107 -8.753 1.00 . A A . 5 LYS CB 1 1
9 11714 1 1 5 LYS CD C -3.408 5.611 -8.546 1.00 . A A . 5 LYS CD 1 1
9 11715 1 1 5 LYS CE C -3.908 4.465 -9.412 1.00 . A A . 5 LYS CE 1 1
9 11716 1 1 5 LYS CG C -3.064 6.832 -9.383 1.00 . A A . 5 LYS CG 1 1
9 11717 1 1 5 LYS H H -1.764 6.737 -6.962 1.00 . A A . 5 LYS H 1 1
9 11718 1 1 5 LYS HA H -2.861 9.441 -7.249 1.00 . A A . 5 LYS HA 1 1
9 11719 1 1 5 LYS HB2 H -4.673 8.029 -8.690 1.00 . A A . 5 LYS HB2 1 1
9 11720 1 1 5 LYS HB3 H -3.344 8.936 -9.399 1.00 . A A . 5 LYS HB3 1 1
9 11721 1 1 5 LYS HD2 H -2.525 5.288 -8.015 1.00 . A A . 5 LYS HD2 1 1
9 11722 1 1 5 LYS HD3 H -4.179 5.877 -7.836 1.00 . A A . 5 LYS HD3 1 1
9 11723 1 1 5 LYS HE2 H -4.976 4.557 -9.529 1.00 . A A . 5 LYS HE2 1 1
9 11724 1 1 5 LYS HE3 H -3.432 4.528 -10.379 1.00 . A A . 5 LYS HE3 1 1
9 11725 1 1 5 LYS HG2 H -3.500 6.716 -10.365 1.00 . A A . 5 LYS HG2 1 1
9 11726 1 1 5 LYS HG3 H -1.990 6.906 -9.470 1.00 . A A . 5 LYS HG3 1 1
9 11727 1 1 5 LYS HZ1 H -4.341 2.452 -9.057 1.00 . A A . 5 LYS HZ1 1 1
9 11728 1 1 5 LYS HZ2 H -3.554 3.219 -7.772 1.00 . A A . 5 LYS HZ2 1 1
9 11729 1 1 5 LYS HZ3 H -2.686 2.789 -9.159 1.00 . A A . 5 LYS HZ3 1 1
9 11730 1 1 5 LYS N N -1.765 7.693 -7.178 1.00 . A A . 5 LYS N 1 1
9 11731 1 1 5 LYS NZ N -3.600 3.138 -8.808 1.00 . A A . 5 LYS NZ 1 1
9 11732 1 1 5 LYS O O -3.907 6.877 -5.699 1.00 . A A . 5 LYS O 1 1
9 11733 1 1 6 ILE C C -7.425 9.103 -5.479 1.00 . A A . 6 ILE C 1 1
9 11734 1 1 6 ILE CA C -6.094 8.466 -5.094 1.00 . A A . 6 ILE CA 1 1
9 11735 1 1 6 ILE CB C -5.694 8.952 -3.688 1.00 . A A . 6 ILE CB 1 1
9 11736 1 1 6 ILE CD1 C -5.748 11.126 -2.367 1.00 . A A . 6 ILE CD1 1 1
9 11737 1 1 6 ILE CG1 C -5.458 10.463 -3.694 1.00 . A A . 6 ILE CG1 1 1
9 11738 1 1 6 ILE CG2 C -4.451 8.217 -3.208 1.00 . A A . 6 ILE CG2 1 1
9 11739 1 1 6 ILE H H -5.119 9.605 -6.587 1.00 . A A . 6 ILE H 1 1
9 11740 1 1 6 ILE HA H -6.216 7.393 -5.060 1.00 . A A . 6 ILE HA 1 1
9 11741 1 1 6 ILE HB H -6.501 8.724 -3.009 1.00 . A A . 6 ILE HB 1 1
9 11742 1 1 6 ILE HD11 H -5.187 10.632 -1.587 1.00 . A A . 6 ILE HD11 1 1
9 11743 1 1 6 ILE HD12 H -5.462 12.166 -2.413 1.00 . A A . 6 ILE HD12 1 1
9 11744 1 1 6 ILE HD13 H -6.805 11.053 -2.151 1.00 . A A . 6 ILE HD13 1 1
9 11745 1 1 6 ILE HG12 H -4.426 10.659 -3.945 1.00 . A A . 6 ILE HG12 1 1
9 11746 1 1 6 ILE HG13 H -6.096 10.916 -4.440 1.00 . A A . 6 ILE HG13 1 1
9 11747 1 1 6 ILE HG21 H -3.595 8.550 -3.778 1.00 . A A . 6 ILE HG21 1 1
9 11748 1 1 6 ILE HG22 H -4.289 8.429 -2.162 1.00 . A A . 6 ILE HG22 1 1
9 11749 1 1 6 ILE HG23 H -4.584 7.155 -3.345 1.00 . A A . 6 ILE HG23 1 1
9 11750 1 1 6 ILE N N -5.062 8.770 -6.077 1.00 . A A . 6 ILE N 1 1
9 11751 1 1 6 ILE O O -7.464 10.113 -6.181 1.00 . A A . 6 ILE O 1 1
9 11752 1 1 7 LYS C C -10.164 10.242 -4.457 1.00 . A A . 7 LYS C 1 1
9 11753 1 1 7 LYS CA C -9.852 9.014 -5.305 1.00 . A A . 7 LYS CA 1 1
9 11754 1 1 7 LYS CB C -10.900 7.928 -5.054 1.00 . A A . 7 LYS CB 1 1
9 11755 1 1 7 LYS CD C -13.121 7.059 -5.846 1.00 . A A . 7 LYS CD 1 1
9 11756 1 1 7 LYS CE C -14.278 7.889 -6.382 1.00 . A A . 7 LYS CE 1 1
9 11757 1 1 7 LYS CG C -11.780 7.641 -6.259 1.00 . A A . 7 LYS CG 1 1
9 11758 1 1 7 LYS H H -8.423 7.702 -4.459 1.00 . A A . 7 LYS H 1 1
9 11759 1 1 7 LYS HA H -9.879 9.294 -6.348 1.00 . A A . 7 LYS HA 1 1
9 11760 1 1 7 LYS HB2 H -10.396 7.015 -4.777 1.00 . A A . 7 LYS HB2 1 1
9 11761 1 1 7 LYS HB3 H -11.537 8.240 -4.238 1.00 . A A . 7 LYS HB3 1 1
9 11762 1 1 7 LYS HD2 H -13.203 6.055 -6.233 1.00 . A A . 7 LYS HD2 1 1
9 11763 1 1 7 LYS HD3 H -13.175 7.036 -4.766 1.00 . A A . 7 LYS HD3 1 1
9 11764 1 1 7 LYS HE2 H -14.550 8.624 -5.640 1.00 . A A . 7 LYS HE2 1 1
9 11765 1 1 7 LYS HE3 H -13.956 8.389 -7.283 1.00 . A A . 7 LYS HE3 1 1
9 11766 1 1 7 LYS HG2 H -11.949 8.561 -6.797 1.00 . A A . 7 LYS HG2 1 1
9 11767 1 1 7 LYS HG3 H -11.274 6.934 -6.901 1.00 . A A . 7 LYS HG3 1 1
9 11768 1 1 7 LYS HZ1 H -15.658 7.061 -7.712 1.00 . A A . 7 LYS HZ1 1 1
9 11769 1 1 7 LYS HZ2 H -16.302 7.412 -6.188 1.00 . A A . 7 LYS HZ2 1 1
9 11770 1 1 7 LYS HZ3 H -15.298 6.066 -6.392 1.00 . A A . 7 LYS HZ3 1 1
9 11771 1 1 7 LYS N N -8.517 8.505 -5.013 1.00 . A A . 7 LYS N 1 1
9 11772 1 1 7 LYS NZ N -15.467 7.048 -6.690 1.00 . A A . 7 LYS NZ 1 1
9 11773 1 1 7 LYS O O -9.741 10.336 -3.305 1.00 . A A . 7 LYS O 1 1
9 11774 1 1 8 CYS C C -12.210 13.259 -5.178 1.00 . A A . 8 CYS C 1 1
9 11775 1 1 8 CYS CA C -11.275 12.405 -4.330 1.00 . A A . 8 CYS CA 1 1
9 11776 1 1 8 CYS CB C -10.024 13.204 -3.964 1.00 . A A . 8 CYS CB 1 1
9 11777 1 1 8 CYS H H -11.213 11.050 -5.955 1.00 . A A . 8 CYS H 1 1
9 11778 1 1 8 CYS HA H -11.790 12.122 -3.423 1.00 . A A . 8 CYS HA 1 1
9 11779 1 1 8 CYS HB2 H -10.319 14.094 -3.427 1.00 . A A . 8 CYS HB2 1 1
9 11780 1 1 8 CYS HB3 H -9.393 12.601 -3.329 1.00 . A A . 8 CYS HB3 1 1
9 11781 1 1 8 CYS HG H -8.754 15.009 -5.241 1.00 . A A . 8 CYS HG 1 1
9 11782 1 1 8 CYS N N -10.906 11.182 -5.033 1.00 . A A . 8 CYS N 1 1
9 11783 1 1 8 CYS O O -12.286 13.094 -6.396 1.00 . A A . 8 CYS O 1 1
9 11784 1 1 8 CYS SG S -9.039 13.723 -5.388 1.00 . A A . 8 CYS SG 1 1
9 11785 1 1 9 SER C C -13.486 16.515 -5.012 1.00 . A A . 9 SER C 1 1
9 11786 1 1 9 SER CA C -13.858 15.051 -5.221 1.00 . A A . 9 SER CA 1 1
9 11787 1 1 9 SER CB C -15.285 14.801 -4.731 1.00 . A A . 9 SER CB 1 1
9 11788 1 1 9 SER H H -12.818 14.257 -3.556 1.00 . A A . 9 SER H 1 1
9 11789 1 1 9 SER HA H -13.804 14.825 -6.275 1.00 . A A . 9 SER HA 1 1
9 11790 1 1 9 SER HB2 H -15.369 15.114 -3.701 1.00 . A A . 9 SER HB2 1 1
9 11791 1 1 9 SER HB3 H -15.976 15.368 -5.337 1.00 . A A . 9 SER HB3 1 1
9 11792 1 1 9 SER HG H -16.566 13.319 -4.689 1.00 . A A . 9 SER HG 1 1
9 11793 1 1 9 SER N N -12.922 14.173 -4.527 1.00 . A A . 9 SER N 1 1
9 11794 1 1 9 SER O O -12.400 16.828 -4.521 1.00 . A A . 9 SER O 1 1
9 11795 1 1 9 SER OG O -15.622 13.427 -4.819 1.00 . A A . 9 SER OG 1 1
9 11796 1 1 10 HIS C C -15.437 19.632 -5.527 1.00 . A A . 10 HIS C 1 1
9 11797 1 1 10 HIS CA C -14.162 18.843 -5.242 1.00 . A A . 10 HIS CA 1 1
9 11798 1 1 10 HIS CB C -13.046 19.299 -6.181 1.00 . A A . 10 HIS CB 1 1
9 11799 1 1 10 HIS CD2 C -13.501 17.932 -8.337 1.00 . A A . 10 HIS CD2 1 1
9 11800 1 1 10 HIS CE1 C -13.797 19.606 -9.722 1.00 . A A . 10 HIS CE1 1 1
9 11801 1 1 10 HIS CG C -13.353 19.076 -7.630 1.00 . A A . 10 HIS CG 1 1
9 11802 1 1 10 HIS H H -15.240 17.100 -5.772 1.00 . A A . 10 HIS H 1 1
9 11803 1 1 10 HIS HA H -13.860 19.027 -4.222 1.00 . A A . 10 HIS HA 1 1
9 11804 1 1 10 HIS HB2 H -12.873 20.355 -6.038 1.00 . A A . 10 HIS HB2 1 1
9 11805 1 1 10 HIS HB3 H -12.141 18.756 -5.946 1.00 . A A . 10 HIS HB3 1 1
9 11806 1 1 10 HIS HD1 H -13.500 21.062 -8.316 1.00 . A A . 10 HIS HD1 1 1
9 11807 1 1 10 HIS HD2 H -13.419 16.925 -7.954 1.00 . A A . 10 HIS HD2 1 1
9 11808 1 1 10 HIS HE1 H -13.988 20.175 -10.618 1.00 . A A . 10 HIS HE1 1 1
9 11809 1 1 10 HIS N N -14.394 17.410 -5.388 1.00 . A A . 10 HIS N 1 1
9 11810 1 1 10 HIS ND1 N -13.543 20.106 -8.526 1.00 . A A . 10 HIS ND1 1 1
9 11811 1 1 10 HIS NE2 N -13.777 18.287 -9.635 1.00 . A A . 10 HIS NE2 1 1
9 11812 1 1 10 HIS O O -16.217 19.269 -6.408 1.00 . A A . 10 HIS O 1 1
9 11813 1 1 11 ILE C C -16.468 23.024 -4.819 1.00 . A A . 11 ILE C 1 1
9 11814 1 1 11 ILE CA C -16.820 21.546 -4.950 1.00 . A A . 11 ILE CA 1 1
9 11815 1 1 11 ILE CB C -17.914 21.199 -3.922 1.00 . A A . 11 ILE CB 1 1
9 11816 1 1 11 ILE CD1 C -19.372 19.290 -3.081 1.00 . A A . 11 ILE CD1 1 1
9 11817 1 1 11 ILE CG1 C -18.444 19.784 -4.168 1.00 . A A . 11 ILE CG1 1 1
9 11818 1 1 11 ILE CG2 C -19.046 22.213 -3.990 1.00 . A A . 11 ILE CG2 1 1
9 11819 1 1 11 ILE H H -14.983 20.944 -4.090 1.00 . A A . 11 ILE H 1 1
9 11820 1 1 11 ILE HA H -17.214 21.367 -5.939 1.00 . A A . 11 ILE HA 1 1
9 11821 1 1 11 ILE HB H -17.479 21.247 -2.936 1.00 . A A . 11 ILE HB 1 1
9 11822 1 1 11 ILE HD11 H -20.288 19.863 -3.100 1.00 . A A . 11 ILE HD11 1 1
9 11823 1 1 11 ILE HD12 H -19.596 18.247 -3.245 1.00 . A A . 11 ILE HD12 1 1
9 11824 1 1 11 ILE HD13 H -18.895 19.408 -2.119 1.00 . A A . 11 ILE HD13 1 1
9 11825 1 1 11 ILE HG12 H -18.986 19.767 -5.100 1.00 . A A . 11 ILE HG12 1 1
9 11826 1 1 11 ILE HG13 H -17.609 19.102 -4.229 1.00 . A A . 11 ILE HG13 1 1
9 11827 1 1 11 ILE HG21 H -19.350 22.345 -5.018 1.00 . A A . 11 ILE HG21 1 1
9 11828 1 1 11 ILE HG22 H -19.884 21.856 -3.410 1.00 . A A . 11 ILE HG22 1 1
9 11829 1 1 11 ILE HG23 H -18.709 23.158 -3.591 1.00 . A A . 11 ILE HG23 1 1
9 11830 1 1 11 ILE N N -15.641 20.708 -4.776 1.00 . A A . 11 ILE N 1 1
9 11831 1 1 11 ILE O O -15.926 23.458 -3.802 1.00 . A A . 11 ILE O 1 1
9 11832 1 1 12 LEU C C -17.759 26.030 -5.547 1.00 . A A . 12 LEU C 1 1
9 11833 1 1 12 LEU CA C -16.500 25.227 -5.856 1.00 . A A . 12 LEU CA 1 1
9 11834 1 1 12 LEU CB C -15.930 25.653 -7.210 1.00 . A A . 12 LEU CB 1 1
9 11835 1 1 12 LEU CD1 C -13.786 26.565 -6.285 1.00 . A A . 12 LEU CD1 1 1
9 11836 1 1 12 LEU CD2 C -13.865 24.232 -7.182 1.00 . A A . 12 LEU CD2 1 1
9 11837 1 1 12 LEU CG C -14.405 25.647 -7.327 1.00 . A A . 12 LEU CG 1 1
9 11838 1 1 12 LEU H H -17.213 23.393 -6.637 1.00 . A A . 12 LEU H 1 1
9 11839 1 1 12 LEU HA H -15.767 25.421 -5.087 1.00 . A A . 12 LEU HA 1 1
9 11840 1 1 12 LEU HB2 H -16.322 24.983 -7.959 1.00 . A A . 12 LEU HB2 1 1
9 11841 1 1 12 LEU HB3 H -16.274 26.657 -7.411 1.00 . A A . 12 LEU HB3 1 1
9 11842 1 1 12 LEU HD11 H -12.757 26.764 -6.546 1.00 . A A . 12 LEU HD11 1 1
9 11843 1 1 12 LEU HD12 H -13.826 26.089 -5.317 1.00 . A A . 12 LEU HD12 1 1
9 11844 1 1 12 LEU HD13 H -14.335 27.494 -6.253 1.00 . A A . 12 LEU HD13 1 1
9 11845 1 1 12 LEU HD21 H -14.653 23.522 -7.394 1.00 . A A . 12 LEU HD21 1 1
9 11846 1 1 12 LEU HD22 H -13.509 24.083 -6.173 1.00 . A A . 12 LEU HD22 1 1
9 11847 1 1 12 LEU HD23 H -13.052 24.084 -7.878 1.00 . A A . 12 LEU HD23 1 1
9 11848 1 1 12 LEU HG H -14.124 26.014 -8.305 1.00 . A A . 12 LEU HG 1 1
9 11849 1 1 12 LEU N N -16.782 23.795 -5.854 1.00 . A A . 12 LEU N 1 1
9 11850 1 1 12 LEU O O -18.810 25.814 -6.152 1.00 . A A . 12 LEU O 1 1
9 11851 1 1 13 VAL C C -18.389 29.271 -4.214 1.00 . A A . 13 VAL C 1 1
9 11852 1 1 13 VAL CA C -18.775 27.796 -4.214 1.00 . A A . 13 VAL CA 1 1
9 11853 1 1 13 VAL CB C -19.304 27.415 -2.818 1.00 . A A . 13 VAL CB 1 1
9 11854 1 1 13 VAL CG1 C -19.745 25.959 -2.794 1.00 . A A . 13 VAL CG1 1 1
9 11855 1 1 13 VAL CG2 C -18.245 27.678 -1.758 1.00 . A A . 13 VAL CG2 1 1
9 11856 1 1 13 VAL H H -16.783 27.083 -4.155 1.00 . A A . 13 VAL H 1 1
9 11857 1 1 13 VAL HA H -19.568 27.641 -4.931 1.00 . A A . 13 VAL HA 1 1
9 11858 1 1 13 VAL HB H -20.163 28.033 -2.600 1.00 . A A . 13 VAL HB 1 1
9 11859 1 1 13 VAL HG11 H -20.251 25.722 -3.718 1.00 . A A . 13 VAL HG11 1 1
9 11860 1 1 13 VAL HG12 H -18.880 25.322 -2.681 1.00 . A A . 13 VAL HG12 1 1
9 11861 1 1 13 VAL HG13 H -20.419 25.802 -1.965 1.00 . A A . 13 VAL HG13 1 1
9 11862 1 1 13 VAL HG21 H -17.442 26.965 -1.868 1.00 . A A . 13 VAL HG21 1 1
9 11863 1 1 13 VAL HG22 H -17.856 28.679 -1.877 1.00 . A A . 13 VAL HG22 1 1
9 11864 1 1 13 VAL HG23 H -18.685 27.578 -0.777 1.00 . A A . 13 VAL HG23 1 1
9 11865 1 1 13 VAL N N -17.646 26.958 -4.602 1.00 . A A . 13 VAL N 1 1
9 11866 1 1 13 VAL O O -17.279 29.634 -4.604 1.00 . A A . 13 VAL O 1 1
9 11867 1 1 14 SER C C -18.999 32.047 -2.284 1.00 . A A . 14 SER C 1 1
9 11868 1 1 14 SER CA C -19.073 31.556 -3.726 1.00 . A A . 14 SER CA 1 1
9 11869 1 1 14 SER CB C -20.175 32.305 -4.477 1.00 . A A . 14 SER CB 1 1
9 11870 1 1 14 SER H H -20.181 29.769 -3.477 1.00 . A A . 14 SER H 1 1
9 11871 1 1 14 SER HA H -18.126 31.749 -4.209 1.00 . A A . 14 SER HA 1 1
9 11872 1 1 14 SER HB2 H -20.356 31.820 -5.424 1.00 . A A . 14 SER HB2 1 1
9 11873 1 1 14 SER HB3 H -21.081 32.292 -3.888 1.00 . A A . 14 SER HB3 1 1
9 11874 1 1 14 SER HG H -19.996 33.879 -5.629 1.00 . A A . 14 SER HG 1 1
9 11875 1 1 14 SER N N -19.314 30.119 -3.774 1.00 . A A . 14 SER N 1 1
9 11876 1 1 14 SER O O -18.395 33.080 -1.997 1.00 . A A . 14 SER O 1 1
9 11877 1 1 14 SER OG O -19.806 33.653 -4.716 1.00 . A A . 14 SER OG 1 1
9 11878 1 1 15 LYS C C -19.280 30.447 0.901 1.00 . A A . 15 LYS C 1 1
9 11879 1 1 15 LYS CA C -19.627 31.654 0.035 1.00 . A A . 15 LYS CA 1 1
9 11880 1 1 15 LYS CB C -20.995 32.208 0.437 1.00 . A A . 15 LYS CB 1 1
9 11881 1 1 15 LYS CD C -22.787 33.919 0.024 1.00 . A A . 15 LYS CD 1 1
9 11882 1 1 15 LYS CE C -24.043 33.231 -0.487 1.00 . A A . 15 LYS CE 1 1
9 11883 1 1 15 LYS CG C -21.530 33.260 -0.519 1.00 . A A . 15 LYS CG 1 1
9 11884 1 1 15 LYS H H -20.086 30.486 -1.669 1.00 . A A . 15 LYS H 1 1
9 11885 1 1 15 LYS HA H -18.880 32.418 0.188 1.00 . A A . 15 LYS HA 1 1
9 11886 1 1 15 LYS HB2 H -21.703 31.392 0.476 1.00 . A A . 15 LYS HB2 1 1
9 11887 1 1 15 LYS HB3 H -20.916 32.652 1.420 1.00 . A A . 15 LYS HB3 1 1
9 11888 1 1 15 LYS HD2 H -22.775 33.864 1.102 1.00 . A A . 15 LYS HD2 1 1
9 11889 1 1 15 LYS HD3 H -22.802 34.954 -0.285 1.00 . A A . 15 LYS HD3 1 1
9 11890 1 1 15 LYS HE2 H -23.824 32.770 -1.438 1.00 . A A . 15 LYS HE2 1 1
9 11891 1 1 15 LYS HE3 H -24.336 32.472 0.222 1.00 . A A . 15 LYS HE3 1 1
9 11892 1 1 15 LYS HG2 H -20.776 34.016 -0.667 1.00 . A A . 15 LYS HG2 1 1
9 11893 1 1 15 LYS HG3 H -21.762 32.789 -1.465 1.00 . A A . 15 LYS HG3 1 1
9 11894 1 1 15 LYS HZ1 H -26.008 33.695 -1.026 1.00 . A A . 15 LYS HZ1 1 1
9 11895 1 1 15 LYS HZ2 H -24.901 34.935 -1.337 1.00 . A A . 15 LYS HZ2 1 1
9 11896 1 1 15 LYS HZ3 H -25.408 34.632 0.248 1.00 . A A . 15 LYS HZ3 1 1
9 11897 1 1 15 LYS N N -19.621 31.298 -1.379 1.00 . A A . 15 LYS N 1 1
9 11898 1 1 15 LYS NZ N -25.169 34.191 -0.663 1.00 . A A . 15 LYS NZ 1 1
9 11899 1 1 15 LYS O O -19.499 29.304 0.502 1.00 . A A . 15 LYS O 1 1
9 11900 1 1 16 GLN C C -19.598 28.896 3.505 1.00 . A A . 16 GLN C 1 1
9 11901 1 1 16 GLN CA C -18.366 29.645 3.009 1.00 . A A . 16 GLN CA 1 1
9 11902 1 1 16 GLN CB C -17.591 30.219 4.197 1.00 . A A . 16 GLN CB 1 1
9 11903 1 1 16 GLN CD C -15.239 30.300 5.117 1.00 . A A . 16 GLN CD 1 1
9 11904 1 1 16 GLN CG C -16.123 30.477 3.897 1.00 . A A . 16 GLN CG 1 1
9 11905 1 1 16 GLN H H -18.592 31.643 2.347 1.00 . A A . 16 GLN H 1 1
9 11906 1 1 16 GLN HA H -17.730 28.955 2.476 1.00 . A A . 16 GLN HA 1 1
9 11907 1 1 16 GLN HB2 H -18.046 31.153 4.492 1.00 . A A . 16 GLN HB2 1 1
9 11908 1 1 16 GLN HB3 H -17.651 29.523 5.020 1.00 . A A . 16 GLN HB3 1 1
9 11909 1 1 16 GLN HE21 H -14.996 32.267 5.258 1.00 . A A . 16 GLN HE21 1 1
9 11910 1 1 16 GLN HE22 H -14.183 31.322 6.453 1.00 . A A . 16 GLN HE22 1 1
9 11911 1 1 16 GLN HG2 H -15.798 29.788 3.132 1.00 . A A . 16 GLN HG2 1 1
9 11912 1 1 16 GLN HG3 H -16.015 31.490 3.537 1.00 . A A . 16 GLN HG3 1 1
9 11913 1 1 16 GLN N N -18.741 30.711 2.087 1.00 . A A . 16 GLN N 1 1
9 11914 1 1 16 GLN NE2 N -14.756 31.408 5.664 1.00 . A A . 16 GLN NE2 1 1
9 11915 1 1 16 GLN O O -19.514 27.731 3.892 1.00 . A A . 16 GLN O 1 1
9 11916 1 1 16 GLN OE1 O -14.992 29.177 5.560 1.00 . A A . 16 GLN OE1 1 1
9 11917 1 1 17 SER C C -22.342 27.749 3.102 1.00 . A A . 17 SER C 1 1
9 11918 1 1 17 SER CA C -21.991 28.972 3.944 1.00 . A A . 17 SER CA 1 1
9 11919 1 1 17 SER CB C -23.127 29.995 3.876 1.00 . A A . 17 SER CB 1 1
9 11920 1 1 17 SER H H -20.745 30.500 3.171 1.00 . A A . 17 SER H 1 1
9 11921 1 1 17 SER HA H -21.857 28.662 4.969 1.00 . A A . 17 SER HA 1 1
9 11922 1 1 17 SER HB2 H -23.081 30.638 4.741 1.00 . A A . 17 SER HB2 1 1
9 11923 1 1 17 SER HB3 H -23.020 30.588 2.979 1.00 . A A . 17 SER HB3 1 1
9 11924 1 1 17 SER HG H -24.937 29.694 4.563 1.00 . A A . 17 SER HG 1 1
9 11925 1 1 17 SER N N -20.742 29.573 3.491 1.00 . A A . 17 SER N 1 1
9 11926 1 1 17 SER O O -23.082 26.870 3.543 1.00 . A A . 17 SER O 1 1
9 11927 1 1 17 SER OG O -24.390 29.353 3.851 1.00 . A A . 17 SER OG 1 1
9 11928 1 1 18 GLU C C -20.945 25.550 1.064 1.00 . A A . 18 GLU C 1 1
9 11929 1 1 18 GLU CA C -22.062 26.586 0.982 1.00 . A A . 18 GLU CA 1 1
9 11930 1 1 18 GLU CB C -22.201 27.089 -0.456 1.00 . A A . 18 GLU CB 1 1
9 11931 1 1 18 GLU CD C -22.989 29.415 -1.050 1.00 . A A . 18 GLU CD 1 1
9 11932 1 1 18 GLU CG C -23.395 28.005 -0.668 1.00 . A A . 18 GLU CG 1 1
9 11933 1 1 18 GLU H H -21.223 28.431 1.591 1.00 . A A . 18 GLU H 1 1
9 11934 1 1 18 GLU HA H -22.989 26.122 1.283 1.00 . A A . 18 GLU HA 1 1
9 11935 1 1 18 GLU HB2 H -21.306 27.631 -0.724 1.00 . A A . 18 GLU HB2 1 1
9 11936 1 1 18 GLU HB3 H -22.307 26.238 -1.113 1.00 . A A . 18 GLU HB3 1 1
9 11937 1 1 18 GLU HG2 H -24.010 27.598 -1.456 1.00 . A A . 18 GLU HG2 1 1
9 11938 1 1 18 GLU HG3 H -23.967 28.047 0.248 1.00 . A A . 18 GLU HG3 1 1
9 11939 1 1 18 GLU N N -21.805 27.700 1.886 1.00 . A A . 18 GLU N 1 1
9 11940 1 1 18 GLU O O -21.200 24.356 1.214 1.00 . A A . 18 GLU O 1 1
9 11941 1 1 18 GLU OE1 O -22.062 29.563 -1.873 1.00 . A A . 18 GLU OE1 1 1
9 11942 1 1 18 GLU OE2 O -23.598 30.370 -0.526 1.00 . A A . 18 GLU OE2 1 1
9 11943 1 1 19 ALA C C -18.461 24.439 2.382 1.00 . A A . 19 ALA C 1 1
9 11944 1 1 19 ALA CA C -18.547 25.133 1.026 1.00 . A A . 19 ALA CA 1 1
9 11945 1 1 19 ALA CB C -17.271 25.912 0.749 1.00 . A A . 19 ALA CB 1 1
9 11946 1 1 19 ALA H H -19.564 26.980 0.843 1.00 . A A . 19 ALA H 1 1
9 11947 1 1 19 ALA HA H -18.657 24.383 0.256 1.00 . A A . 19 ALA HA 1 1
9 11948 1 1 19 ALA HB1 H -16.558 25.728 1.539 1.00 . A A . 19 ALA HB1 1 1
9 11949 1 1 19 ALA HB2 H -16.853 25.594 -0.195 1.00 . A A . 19 ALA HB2 1 1
9 11950 1 1 19 ALA HB3 H -17.496 26.968 0.706 1.00 . A A . 19 ALA HB3 1 1
9 11951 1 1 19 ALA N N -19.704 26.017 0.963 1.00 . A A . 19 ALA N 1 1
9 11952 1 1 19 ALA O O -18.369 23.213 2.459 1.00 . A A . 19 ALA O 1 1
9 11953 1 1 20 LEU C C -19.604 23.782 5.094 1.00 . A A . 20 LEU C 1 1
9 11954 1 1 20 LEU CA C -18.414 24.691 4.803 1.00 . A A . 20 LEU CA 1 1
9 11955 1 1 20 LEU CB C -18.365 25.829 5.824 1.00 . A A . 20 LEU CB 1 1
9 11956 1 1 20 LEU CD1 C -17.970 24.439 7.871 1.00 . A A . 20 LEU CD1 1 1
9 11957 1 1 20 LEU CD2 C -16.027 25.361 6.595 1.00 . A A . 20 LEU CD2 1 1
9 11958 1 1 20 LEU CG C -17.462 25.604 7.037 1.00 . A A . 20 LEU CG 1 1
9 11959 1 1 20 LEU H H -18.564 26.199 3.324 1.00 . A A . 20 LEU H 1 1
9 11960 1 1 20 LEU HA H -17.507 24.111 4.878 1.00 . A A . 20 LEU HA 1 1
9 11961 1 1 20 LEU HB2 H -18.019 26.715 5.314 1.00 . A A . 20 LEU HB2 1 1
9 11962 1 1 20 LEU HB3 H -19.371 25.992 6.185 1.00 . A A . 20 LEU HB3 1 1
9 11963 1 1 20 LEU HD11 H -19.035 24.535 8.014 1.00 . A A . 20 LEU HD11 1 1
9 11964 1 1 20 LEU HD12 H -17.476 24.442 8.832 1.00 . A A . 20 LEU HD12 1 1
9 11965 1 1 20 LEU HD13 H -17.758 23.511 7.361 1.00 . A A . 20 LEU HD13 1 1
9 11966 1 1 20 LEU HD21 H -15.921 25.626 5.553 1.00 . A A . 20 LEU HD21 1 1
9 11967 1 1 20 LEU HD22 H -15.782 24.317 6.727 1.00 . A A . 20 LEU HD22 1 1
9 11968 1 1 20 LEU HD23 H -15.359 25.966 7.190 1.00 . A A . 20 LEU HD23 1 1
9 11969 1 1 20 LEU HG H -17.476 26.490 7.657 1.00 . A A . 20 LEU HG 1 1
9 11970 1 1 20 LEU N N -18.490 25.230 3.449 1.00 . A A . 20 LEU N 1 1
9 11971 1 1 20 LEU O O -19.541 22.923 5.974 1.00 . A A . 20 LEU O 1 1
9 11972 1 1 21 ALA C C -21.700 21.769 3.955 1.00 . A A . 21 ALA C 1 1
9 11973 1 1 21 ALA CA C -21.889 23.171 4.525 1.00 . A A . 21 ALA CA 1 1
9 11974 1 1 21 ALA CB C -23.082 23.852 3.869 1.00 . A A . 21 ALA CB 1 1
9 11975 1 1 21 ALA H H -20.677 24.677 3.664 1.00 . A A . 21 ALA H 1 1
9 11976 1 1 21 ALA HA H -22.089 23.094 5.584 1.00 . A A . 21 ALA HA 1 1
9 11977 1 1 21 ALA HB1 H -22.730 24.625 3.200 1.00 . A A . 21 ALA HB1 1 1
9 11978 1 1 21 ALA HB2 H -23.650 23.124 3.311 1.00 . A A . 21 ALA HB2 1 1
9 11979 1 1 21 ALA HB3 H -23.707 24.293 4.630 1.00 . A A . 21 ALA HB3 1 1
9 11980 1 1 21 ALA N N -20.687 23.977 4.349 1.00 . A A . 21 ALA N 1 1
9 11981 1 1 21 ALA O O -22.546 20.894 4.141 1.00 . A A . 21 ALA O 1 1
9 11982 1 1 22 ILE C C -19.790 19.281 3.717 1.00 . A A . 22 ILE C 1 1
9 11983 1 1 22 ILE CA C -20.286 20.268 2.665 1.00 . A A . 22 ILE CA 1 1
9 11984 1 1 22 ILE CB C -19.228 20.391 1.553 1.00 . A A . 22 ILE CB 1 1
9 11985 1 1 22 ILE CD1 C -21.017 20.968 -0.162 1.00 . A A . 22 ILE CD1 1 1
9 11986 1 1 22 ILE CG1 C -19.703 21.364 0.473 1.00 . A A . 22 ILE CG1 1 1
9 11987 1 1 22 ILE CG2 C -18.931 19.025 0.951 1.00 . A A . 22 ILE CG2 1 1
9 11988 1 1 22 ILE H H -19.950 22.301 3.148 1.00 . A A . 22 ILE H 1 1
9 11989 1 1 22 ILE HA H -21.196 19.884 2.227 1.00 . A A . 22 ILE HA 1 1
9 11990 1 1 22 ILE HB H -18.317 20.768 1.993 1.00 . A A . 22 ILE HB 1 1
9 11991 1 1 22 ILE HD11 H -21.087 19.892 -0.205 1.00 . A A . 22 ILE HD11 1 1
9 11992 1 1 22 ILE HD12 H -21.834 21.360 0.425 1.00 . A A . 22 ILE HD12 1 1
9 11993 1 1 22 ILE HD13 H -21.068 21.372 -1.163 1.00 . A A . 22 ILE HD13 1 1
9 11994 1 1 22 ILE HG12 H -19.826 22.344 0.908 1.00 . A A . 22 ILE HG12 1 1
9 11995 1 1 22 ILE HG13 H -18.958 21.414 -0.309 1.00 . A A . 22 ILE HG13 1 1
9 11996 1 1 22 ILE HG21 H -18.104 18.572 1.476 1.00 . A A . 22 ILE HG21 1 1
9 11997 1 1 22 ILE HG22 H -19.802 18.396 1.042 1.00 . A A . 22 ILE HG22 1 1
9 11998 1 1 22 ILE HG23 H -18.675 19.140 -0.092 1.00 . A A . 22 ILE HG23 1 1
9 11999 1 1 22 ILE N N -20.586 21.564 3.261 1.00 . A A . 22 ILE N 1 1
9 12000 1 1 22 ILE O O -19.844 18.068 3.518 1.00 . A A . 22 ILE O 1 1
9 12001 1 1 23 MET C C -19.841 18.844 7.032 1.00 . A A . 23 MET C 1 1
9 12002 1 1 23 MET CA C -18.805 18.974 5.920 1.00 . A A . 23 MET CA 1 1
9 12003 1 1 23 MET CB C -17.508 19.559 6.483 1.00 . A A . 23 MET CB 1 1
9 12004 1 1 23 MET CE C -14.991 20.673 7.721 1.00 . A A . 23 MET CE 1 1
9 12005 1 1 23 MET CG C -17.684 20.930 7.117 1.00 . A A . 23 MET CG 1 1
9 12006 1 1 23 MET H H -19.289 20.784 4.936 1.00 . A A . 23 MET H 1 1
9 12007 1 1 23 MET HA H -18.601 17.994 5.516 1.00 . A A . 23 MET HA 1 1
9 12008 1 1 23 MET HB2 H -17.120 18.887 7.234 1.00 . A A . 23 MET HB2 1 1
9 12009 1 1 23 MET HB3 H -16.788 19.647 5.683 1.00 . A A . 23 MET HB3 1 1
9 12010 1 1 23 MET HE1 H -14.817 19.639 7.980 1.00 . A A . 23 MET HE1 1 1
9 12011 1 1 23 MET HE2 H -15.058 20.769 6.647 1.00 . A A . 23 MET HE2 1 1
9 12012 1 1 23 MET HE3 H -14.174 21.279 8.087 1.00 . A A . 23 MET HE3 1 1
9 12013 1 1 23 MET HG2 H -17.533 21.684 6.360 1.00 . A A . 23 MET HG2 1 1
9 12014 1 1 23 MET HG3 H -18.690 21.006 7.503 1.00 . A A . 23 MET HG3 1 1
9 12015 1 1 23 MET N N -19.307 19.810 4.835 1.00 . A A . 23 MET N 1 1
9 12016 1 1 23 MET O O -19.600 18.186 8.042 1.00 . A A . 23 MET O 1 1
9 12017 1 1 23 MET SD S -16.524 21.226 8.466 1.00 . A A . 23 MET SD 1 1
9 12018 1 1 24 GLU C C -23.316 18.775 7.239 1.00 . A A . 24 GLU C 1 1
9 12019 1 1 24 GLU CA C -22.067 19.429 7.823 1.00 . A A . 24 GLU CA 1 1
9 12020 1 1 24 GLU CB C -22.399 20.839 8.314 1.00 . A A . 24 GLU CB 1 1
9 12021 1 1 24 GLU CD C -24.754 21.390 7.584 1.00 . A A . 24 GLU CD 1 1
9 12022 1 1 24 GLU CG C -23.273 21.628 7.354 1.00 . A A . 24 GLU CG 1 1
9 12023 1 1 24 GLU H H -21.127 19.984 6.009 1.00 . A A . 24 GLU H 1 1
9 12024 1 1 24 GLU HA H -21.724 18.838 8.658 1.00 . A A . 24 GLU HA 1 1
9 12025 1 1 24 GLU HB2 H -22.913 20.766 9.262 1.00 . A A . 24 GLU HB2 1 1
9 12026 1 1 24 GLU HB3 H -21.477 21.383 8.457 1.00 . A A . 24 GLU HB3 1 1
9 12027 1 1 24 GLU HG2 H -23.070 22.681 7.485 1.00 . A A . 24 GLU HG2 1 1
9 12028 1 1 24 GLU HG3 H -23.029 21.338 6.343 1.00 . A A . 24 GLU HG3 1 1
9 12029 1 1 24 GLU N N -20.995 19.475 6.835 1.00 . A A . 24 GLU N 1 1
9 12030 1 1 24 GLU O O -24.088 18.134 7.954 1.00 . A A . 24 GLU O 1 1
9 12031 1 1 24 GLU OE1 O -25.207 21.534 8.738 1.00 . A A . 24 GLU OE1 1 1
9 12032 1 1 24 GLU OE2 O -25.459 21.058 6.607 1.00 . A A . 24 GLU OE2 1 1
9 12033 1 1 25 LYS C C -24.603 16.845 5.268 1.00 . A A . 25 LYS C 1 1
9 12034 1 1 25 LYS CA C -24.664 18.368 5.252 1.00 . A A . 25 LYS CA 1 1
9 12035 1 1 25 LYS CB C -24.731 18.873 3.809 1.00 . A A . 25 LYS CB 1 1
9 12036 1 1 25 LYS CD C -27.203 19.281 3.643 1.00 . A A . 25 LYS CD 1 1
9 12037 1 1 25 LYS CE C -27.325 20.648 2.987 1.00 . A A . 25 LYS CE 1 1
9 12038 1 1 25 LYS CG C -26.019 18.504 3.095 1.00 . A A . 25 LYS CG 1 1
9 12039 1 1 25 LYS H H -22.859 19.463 5.418 1.00 . A A . 25 LYS H 1 1
9 12040 1 1 25 LYS HA H -25.552 18.686 5.778 1.00 . A A . 25 LYS HA 1 1
9 12041 1 1 25 LYS HB2 H -24.640 19.949 3.811 1.00 . A A . 25 LYS HB2 1 1
9 12042 1 1 25 LYS HB3 H -23.903 18.452 3.255 1.00 . A A . 25 LYS HB3 1 1
9 12043 1 1 25 LYS HD2 H -28.109 18.723 3.456 1.00 . A A . 25 LYS HD2 1 1
9 12044 1 1 25 LYS HD3 H -27.074 19.414 4.709 1.00 . A A . 25 LYS HD3 1 1
9 12045 1 1 25 LYS HE2 H -26.994 20.572 1.963 1.00 . A A . 25 LYS HE2 1 1
9 12046 1 1 25 LYS HE3 H -28.362 20.952 3.009 1.00 . A A . 25 LYS HE3 1 1
9 12047 1 1 25 LYS HG2 H -25.913 18.724 2.043 1.00 . A A . 25 LYS HG2 1 1
9 12048 1 1 25 LYS HG3 H -26.203 17.446 3.226 1.00 . A A . 25 LYS HG3 1 1
9 12049 1 1 25 LYS HZ1 H -26.924 22.617 3.555 1.00 . A A . 25 LYS HZ1 1 1
9 12050 1 1 25 LYS HZ2 H -25.538 21.682 3.302 1.00 . A A . 25 LYS HZ2 1 1
9 12051 1 1 25 LYS HZ3 H -26.460 21.465 4.704 1.00 . A A . 25 LYS HZ3 1 1
9 12052 1 1 25 LYS N N -23.510 18.942 5.935 1.00 . A A . 25 LYS N 1 1
9 12053 1 1 25 LYS NZ N -26.505 21.675 3.686 1.00 . A A . 25 LYS NZ 1 1
9 12054 1 1 25 LYS O O -25.505 16.182 5.782 1.00 . A A . 25 LYS O 1 1
9 12055 1 1 26 LEU C C -23.382 14.246 6.052 1.00 . A A . 26 LEU C 1 1
9 12056 1 1 26 LEU CA C -23.355 14.847 4.651 1.00 . A A . 26 LEU CA 1 1
9 12057 1 1 26 LEU CB C -22.035 14.501 3.961 1.00 . A A . 26 LEU CB 1 1
9 12058 1 1 26 LEU CD1 C -20.467 14.720 2.017 1.00 . A A . 26 LEU CD1 1 1
9 12059 1 1 26 LEU CD2 C -22.920 15.081 1.688 1.00 . A A . 26 LEU CD2 1 1
9 12060 1 1 26 LEU CG C -21.750 15.235 2.650 1.00 . A A . 26 LEU CG 1 1
9 12061 1 1 26 LEU H H -22.850 16.873 4.308 1.00 . A A . 26 LEU H 1 1
9 12062 1 1 26 LEU HA H -24.172 14.432 4.079 1.00 . A A . 26 LEU HA 1 1
9 12063 1 1 26 LEU HB2 H -21.234 14.727 4.647 1.00 . A A . 26 LEU HB2 1 1
9 12064 1 1 26 LEU HB3 H -22.041 13.440 3.753 1.00 . A A . 26 LEU HB3 1 1
9 12065 1 1 26 LEU HD11 H -19.659 14.796 2.730 1.00 . A A . 26 LEU HD11 1 1
9 12066 1 1 26 LEU HD12 H -20.233 15.311 1.144 1.00 . A A . 26 LEU HD12 1 1
9 12067 1 1 26 LEU HD13 H -20.596 13.687 1.728 1.00 . A A . 26 LEU HD13 1 1
9 12068 1 1 26 LEU HD21 H -23.822 15.439 2.160 1.00 . A A . 26 LEU HD21 1 1
9 12069 1 1 26 LEU HD22 H -23.037 14.040 1.428 1.00 . A A . 26 LEU HD22 1 1
9 12070 1 1 26 LEU HD23 H -22.728 15.656 0.794 1.00 . A A . 26 LEU HD23 1 1
9 12071 1 1 26 LEU HG H -21.622 16.289 2.856 1.00 . A A . 26 LEU HG 1 1
9 12072 1 1 26 LEU N N -23.535 16.294 4.701 1.00 . A A . 26 LEU N 1 1
9 12073 1 1 26 LEU O O -23.683 13.065 6.228 1.00 . A A . 26 LEU O 1 1
9 12074 1 1 27 LYS C C -24.406 14.014 8.821 1.00 . A A . 27 LYS C 1 1
9 12075 1 1 27 LYS CA C -23.060 14.619 8.436 1.00 . A A . 27 LYS CA 1 1
9 12076 1 1 27 LYS CB C -22.729 15.786 9.369 1.00 . A A . 27 LYS CB 1 1
9 12077 1 1 27 LYS CD C -22.045 16.547 11.663 1.00 . A A . 27 LYS CD 1 1
9 12078 1 1 27 LYS CE C -21.524 16.113 13.025 1.00 . A A . 27 LYS CE 1 1
9 12079 1 1 27 LYS CG C -22.314 15.352 10.764 1.00 . A A . 27 LYS CG 1 1
9 12080 1 1 27 LYS H H -22.838 15.998 6.845 1.00 . A A . 27 LYS H 1 1
9 12081 1 1 27 LYS HA H -22.297 13.863 8.536 1.00 . A A . 27 LYS HA 1 1
9 12082 1 1 27 LYS HB2 H -21.921 16.358 8.937 1.00 . A A . 27 LYS HB2 1 1
9 12083 1 1 27 LYS HB3 H -23.601 16.420 9.456 1.00 . A A . 27 LYS HB3 1 1
9 12084 1 1 27 LYS HD2 H -21.307 17.182 11.193 1.00 . A A . 27 LYS HD2 1 1
9 12085 1 1 27 LYS HD3 H -22.965 17.100 11.797 1.00 . A A . 27 LYS HD3 1 1
9 12086 1 1 27 LYS HE2 H -21.644 16.932 13.718 1.00 . A A . 27 LYS HE2 1 1
9 12087 1 1 27 LYS HE3 H -22.104 15.267 13.365 1.00 . A A . 27 LYS HE3 1 1
9 12088 1 1 27 LYS HG2 H -23.106 14.761 11.197 1.00 . A A . 27 LYS HG2 1 1
9 12089 1 1 27 LYS HG3 H -21.415 14.757 10.693 1.00 . A A . 27 LYS HG3 1 1
9 12090 1 1 27 LYS HZ1 H -19.617 15.984 13.863 1.00 . A A . 27 LYS HZ1 1 1
9 12091 1 1 27 LYS HZ2 H -19.614 16.220 12.189 1.00 . A A . 27 LYS HZ2 1 1
9 12092 1 1 27 LYS HZ3 H -19.998 14.701 12.828 1.00 . A A . 27 LYS HZ3 1 1
9 12093 1 1 27 LYS N N -23.068 15.067 7.049 1.00 . A A . 27 LYS N 1 1
9 12094 1 1 27 LYS NZ N -20.087 15.727 12.973 1.00 . A A . 27 LYS NZ 1 1
9 12095 1 1 27 LYS O O -24.484 13.162 9.706 1.00 . A A . 27 LYS O 1 1
9 12096 1 1 28 SER C C -27.051 12.634 7.710 1.00 . A A . 28 SER C 1 1
9 12097 1 1 28 SER CA C -26.807 13.960 8.423 1.00 . A A . 28 SER CA 1 1
9 12098 1 1 28 SER CB C -27.853 14.988 7.983 1.00 . A A . 28 SER CB 1 1
9 12099 1 1 28 SER H H -25.337 15.138 7.454 1.00 . A A . 28 SER H 1 1
9 12100 1 1 28 SER HA H -26.892 13.806 9.487 1.00 . A A . 28 SER HA 1 1
9 12101 1 1 28 SER HB2 H -27.837 15.826 8.663 1.00 . A A . 28 SER HB2 1 1
9 12102 1 1 28 SER HB3 H -27.620 15.329 6.985 1.00 . A A . 28 SER HB3 1 1
9 12103 1 1 28 SER HG H -29.742 14.977 7.466 1.00 . A A . 28 SER HG 1 1
9 12104 1 1 28 SER N N -25.464 14.457 8.149 1.00 . A A . 28 SER N 1 1
9 12105 1 1 28 SER O O -27.880 11.832 8.135 1.00 . A A . 28 SER O 1 1
9 12106 1 1 28 SER OG O -29.152 14.423 7.983 1.00 . A A . 28 SER OG 1 1
9 12107 1 1 29 GLY C C -26.801 11.431 4.410 1.00 . A A . 29 GLY C 1 1
9 12108 1 1 29 GLY CA C -26.470 11.180 5.867 1.00 . A A . 29 GLY CA 1 1
9 12109 1 1 29 GLY H H -25.673 13.086 6.330 1.00 . A A . 29 GLY H 1 1
9 12110 1 1 29 GLY HA2 H -25.549 10.619 5.926 1.00 . A A . 29 GLY HA2 1 1
9 12111 1 1 29 GLY HA3 H -27.264 10.594 6.309 1.00 . A A . 29 GLY HA3 1 1
9 12112 1 1 29 GLY N N -26.319 12.410 6.622 1.00 . A A . 29 GLY N 1 1
9 12113 1 1 29 GLY O O -27.471 10.620 3.771 1.00 . A A . 29 GLY O 1 1
9 12114 1 1 30 GLU C C -25.462 12.407 1.589 1.00 . A A . 30 GLU C 1 1
9 12115 1 1 30 GLU CA C -26.583 12.913 2.492 1.00 . A A . 30 GLU CA 1 1
9 12116 1 1 30 GLU CB C -26.724 14.429 2.348 1.00 . A A . 30 GLU CB 1 1
9 12117 1 1 30 GLU CD C -28.839 14.394 3.729 1.00 . A A . 30 GLU CD 1 1
9 12118 1 1 30 GLU CG C -27.510 15.078 3.475 1.00 . A A . 30 GLU CG 1 1
9 12119 1 1 30 GLU H H -25.803 13.163 4.444 1.00 . A A . 30 GLU H 1 1
9 12120 1 1 30 GLU HA H -27.508 12.445 2.193 1.00 . A A . 30 GLU HA 1 1
9 12121 1 1 30 GLU HB2 H -25.737 14.870 2.323 1.00 . A A . 30 GLU HB2 1 1
9 12122 1 1 30 GLU HB3 H -27.227 14.645 1.417 1.00 . A A . 30 GLU HB3 1 1
9 12123 1 1 30 GLU HG2 H -26.921 15.033 4.380 1.00 . A A . 30 GLU HG2 1 1
9 12124 1 1 30 GLU HG3 H -27.696 16.111 3.220 1.00 . A A . 30 GLU HG3 1 1
9 12125 1 1 30 GLU N N -26.331 12.557 3.884 1.00 . A A . 30 GLU N 1 1
9 12126 1 1 30 GLU O O -24.627 11.605 2.006 1.00 . A A . 30 GLU O 1 1
9 12127 1 1 30 GLU OE1 O -29.777 14.606 2.931 1.00 . A A . 30 GLU OE1 1 1
9 12128 1 1 30 GLU OE2 O -28.941 13.647 4.724 1.00 . A A . 30 GLU OE2 1 1
9 12129 1 1 31 LYS C C -23.607 13.679 -1.068 1.00 . A A . 31 LYS C 1 1
9 12130 1 1 31 LYS CA C -24.433 12.479 -0.616 1.00 . A A . 31 LYS CA 1 1
9 12131 1 1 31 LYS CB C -25.086 11.810 -1.828 1.00 . A A . 31 LYS CB 1 1
9 12132 1 1 31 LYS CD C -23.865 9.623 -2.021 1.00 . A A . 31 LYS CD 1 1
9 12133 1 1 31 LYS CE C -24.912 8.604 -2.441 1.00 . A A . 31 LYS CE 1 1
9 12134 1 1 31 LYS CG C -24.122 10.979 -2.657 1.00 . A A . 31 LYS CG 1 1
9 12135 1 1 31 LYS H H -26.144 13.519 0.074 1.00 . A A . 31 LYS H 1 1
9 12136 1 1 31 LYS HA H -23.780 11.769 -0.133 1.00 . A A . 31 LYS HA 1 1
9 12137 1 1 31 LYS HB2 H -25.880 11.165 -1.484 1.00 . A A . 31 LYS HB2 1 1
9 12138 1 1 31 LYS HB3 H -25.506 12.577 -2.464 1.00 . A A . 31 LYS HB3 1 1
9 12139 1 1 31 LYS HD2 H -22.891 9.270 -2.327 1.00 . A A . 31 LYS HD2 1 1
9 12140 1 1 31 LYS HD3 H -23.890 9.729 -0.945 1.00 . A A . 31 LYS HD3 1 1
9 12141 1 1 31 LYS HE2 H -25.256 8.849 -3.434 1.00 . A A . 31 LYS HE2 1 1
9 12142 1 1 31 LYS HE3 H -24.457 7.624 -2.450 1.00 . A A . 31 LYS HE3 1 1
9 12143 1 1 31 LYS HG2 H -24.542 10.830 -3.640 1.00 . A A . 31 LYS HG2 1 1
9 12144 1 1 31 LYS HG3 H -23.184 11.510 -2.741 1.00 . A A . 31 LYS HG3 1 1
9 12145 1 1 31 LYS HZ1 H -26.742 9.348 -1.764 1.00 . A A . 31 LYS HZ1 1 1
9 12146 1 1 31 LYS HZ2 H -25.756 8.734 -0.535 1.00 . A A . 31 LYS HZ2 1 1
9 12147 1 1 31 LYS HZ3 H -26.570 7.676 -1.574 1.00 . A A . 31 LYS HZ3 1 1
9 12148 1 1 31 LYS N N -25.451 12.881 0.348 1.00 . A A . 31 LYS N 1 1
9 12149 1 1 31 LYS NZ N -26.077 8.589 -1.513 1.00 . A A . 31 LYS NZ 1 1
9 12150 1 1 31 LYS O O -24.155 14.726 -1.418 1.00 . A A . 31 LYS O 1 1
9 12151 1 1 32 PHE C C -21.779 15.138 -2.840 1.00 . A A . 32 PHE C 1 1
9 12152 1 1 32 PHE CA C -21.387 14.591 -1.470 1.00 . A A . 32 PHE CA 1 1
9 12153 1 1 32 PHE CB C -19.943 14.087 -1.504 1.00 . A A . 32 PHE CB 1 1
9 12154 1 1 32 PHE CD1 C -18.747 15.416 -3.264 1.00 . A A . 32 PHE CD1 1 1
9 12155 1 1 32 PHE CD2 C -18.223 15.836 -0.976 1.00 . A A . 32 PHE CD2 1 1
9 12156 1 1 32 PHE CE1 C -17.835 16.379 -3.652 1.00 . A A . 32 PHE CE1 1 1
9 12157 1 1 32 PHE CE2 C -17.310 16.800 -1.358 1.00 . A A . 32 PHE CE2 1 1
9 12158 1 1 32 PHE CG C -18.951 15.134 -1.923 1.00 . A A . 32 PHE CG 1 1
9 12159 1 1 32 PHE CZ C -17.116 17.073 -2.698 1.00 . A A . 32 PHE CZ 1 1
9 12160 1 1 32 PHE H H -21.912 12.663 -0.771 1.00 . A A . 32 PHE H 1 1
9 12161 1 1 32 PHE HA H -21.465 15.386 -0.743 1.00 . A A . 32 PHE HA 1 1
9 12162 1 1 32 PHE HB2 H -19.666 13.744 -0.519 1.00 . A A . 32 PHE HB2 1 1
9 12163 1 1 32 PHE HB3 H -19.874 13.264 -2.200 1.00 . A A . 32 PHE HB3 1 1
9 12164 1 1 32 PHE HD1 H -19.310 14.875 -4.011 1.00 . A A . 32 PHE HD1 1 1
9 12165 1 1 32 PHE HD2 H -18.375 15.624 0.074 1.00 . A A . 32 PHE HD2 1 1
9 12166 1 1 32 PHE HE1 H -17.685 16.590 -4.700 1.00 . A A . 32 PHE HE1 1 1
9 12167 1 1 32 PHE HE2 H -16.750 17.341 -0.609 1.00 . A A . 32 PHE HE2 1 1
9 12168 1 1 32 PHE HZ H -16.403 17.825 -2.999 1.00 . A A . 32 PHE HZ 1 1
9 12169 1 1 32 PHE N N -22.288 13.521 -1.060 1.00 . A A . 32 PHE N 1 1
9 12170 1 1 32 PHE O O -21.883 16.349 -3.031 1.00 . A A . 32 PHE O 1 1
9 12171 1 1 33 GLY C C -23.669 15.429 -5.154 1.00 . A A . 33 GLY C 1 1
9 12172 1 1 33 GLY CA C -22.373 14.644 -5.131 1.00 . A A . 33 GLY CA 1 1
9 12173 1 1 33 GLY H H -21.897 13.283 -3.581 1.00 . A A . 33 GLY H 1 1
9 12174 1 1 33 GLY HA2 H -21.585 15.258 -5.543 1.00 . A A . 33 GLY HA2 1 1
9 12175 1 1 33 GLY HA3 H -22.487 13.764 -5.745 1.00 . A A . 33 GLY HA3 1 1
9 12176 1 1 33 GLY N N -21.995 14.235 -3.791 1.00 . A A . 33 GLY N 1 1
9 12177 1 1 33 GLY O O -23.845 16.330 -5.974 1.00 . A A . 33 GLY O 1 1
9 12178 1 1 34 LYS C C -25.687 17.273 -4.084 1.00 . A A . 34 LYS C 1 1
9 12179 1 1 34 LYS CA C -25.871 15.762 -4.171 1.00 . A A . 34 LYS CA 1 1
9 12180 1 1 34 LYS CB C -26.658 15.262 -2.958 1.00 . A A . 34 LYS CB 1 1
9 12181 1 1 34 LYS CD C -29.005 14.661 -3.621 1.00 . A A . 34 LYS CD 1 1
9 12182 1 1 34 LYS CE C -29.059 14.857 -5.128 1.00 . A A . 34 LYS CE 1 1
9 12183 1 1 34 LYS CG C -28.114 15.696 -2.955 1.00 . A A . 34 LYS CG 1 1
9 12184 1 1 34 LYS H H -24.384 14.358 -3.625 1.00 . A A . 34 LYS H 1 1
9 12185 1 1 34 LYS HA H -26.425 15.530 -5.068 1.00 . A A . 34 LYS HA 1 1
9 12186 1 1 34 LYS HB2 H -26.626 14.183 -2.942 1.00 . A A . 34 LYS HB2 1 1
9 12187 1 1 34 LYS HB3 H -26.190 15.641 -2.060 1.00 . A A . 34 LYS HB3 1 1
9 12188 1 1 34 LYS HD2 H -28.615 13.675 -3.412 1.00 . A A . 34 LYS HD2 1 1
9 12189 1 1 34 LYS HD3 H -30.005 14.747 -3.219 1.00 . A A . 34 LYS HD3 1 1
9 12190 1 1 34 LYS HE2 H -29.090 15.915 -5.339 1.00 . A A . 34 LYS HE2 1 1
9 12191 1 1 34 LYS HE3 H -28.168 14.430 -5.565 1.00 . A A . 34 LYS HE3 1 1
9 12192 1 1 34 LYS HG2 H -28.438 15.831 -1.934 1.00 . A A . 34 LYS HG2 1 1
9 12193 1 1 34 LYS HG3 H -28.202 16.631 -3.490 1.00 . A A . 34 LYS HG3 1 1
9 12194 1 1 34 LYS HZ1 H -30.136 14.122 -6.759 1.00 . A A . 34 LYS HZ1 1 1
9 12195 1 1 34 LYS HZ2 H -31.105 14.776 -5.538 1.00 . A A . 34 LYS HZ2 1 1
9 12196 1 1 34 LYS HZ3 H -30.388 13.258 -5.326 1.00 . A A . 34 LYS HZ3 1 1
9 12197 1 1 34 LYS N N -24.582 15.085 -4.252 1.00 . A A . 34 LYS N 1 1
9 12198 1 1 34 LYS NZ N -30.255 14.208 -5.729 1.00 . A A . 34 LYS NZ 1 1
9 12199 1 1 34 LYS O O -26.542 18.040 -4.529 1.00 . A A . 34 LYS O 1 1
9 12200 1 1 35 LEU C C -23.227 19.562 -4.385 1.00 . A A . 35 LEU C 1 1
9 12201 1 1 35 LEU CA C -24.269 19.117 -3.364 1.00 . A A . 35 LEU CA 1 1
9 12202 1 1 35 LEU CB C -23.772 19.413 -1.948 1.00 . A A . 35 LEU CB 1 1
9 12203 1 1 35 LEU CD1 C -23.815 18.973 0.519 1.00 . A A . 35 LEU CD1 1 1
9 12204 1 1 35 LEU CD2 C -25.921 18.792 -0.817 1.00 . A A . 35 LEU CD2 1 1
9 12205 1 1 35 LEU CG C -24.412 18.594 -0.827 1.00 . A A . 35 LEU CG 1 1
9 12206 1 1 35 LEU H H -23.923 17.038 -3.173 1.00 . A A . 35 LEU H 1 1
9 12207 1 1 35 LEU HA H -25.183 19.666 -3.538 1.00 . A A . 35 LEU HA 1 1
9 12208 1 1 35 LEU HB2 H -22.708 19.228 -1.926 1.00 . A A . 35 LEU HB2 1 1
9 12209 1 1 35 LEU HB3 H -23.959 20.458 -1.744 1.00 . A A . 35 LEU HB3 1 1
9 12210 1 1 35 LEU HD11 H -24.132 18.261 1.267 1.00 . A A . 35 LEU HD11 1 1
9 12211 1 1 35 LEU HD12 H -24.152 19.961 0.797 1.00 . A A . 35 LEU HD12 1 1
9 12212 1 1 35 LEU HD13 H -22.736 18.967 0.449 1.00 . A A . 35 LEU HD13 1 1
9 12213 1 1 35 LEU HD21 H -26.201 19.462 -1.616 1.00 . A A . 35 LEU HD21 1 1
9 12214 1 1 35 LEU HD22 H -26.223 19.215 0.130 1.00 . A A . 35 LEU HD22 1 1
9 12215 1 1 35 LEU HD23 H -26.409 17.838 -0.959 1.00 . A A . 35 LEU HD23 1 1
9 12216 1 1 35 LEU HG H -24.213 17.545 -0.997 1.00 . A A . 35 LEU HG 1 1
9 12217 1 1 35 LEU N N -24.566 17.696 -3.509 1.00 . A A . 35 LEU N 1 1
9 12218 1 1 35 LEU O O -23.117 20.747 -4.699 1.00 . A A . 35 LEU O 1 1
9 12219 1 1 36 ALA C C -22.047 19.147 -7.263 1.00 . A A . 36 ALA C 1 1
9 12220 1 1 36 ALA CA C -21.435 18.895 -5.890 1.00 . A A . 36 ALA CA 1 1
9 12221 1 1 36 ALA CB C -20.430 17.754 -5.958 1.00 . A A . 36 ALA CB 1 1
9 12222 1 1 36 ALA H H -22.600 17.677 -4.611 1.00 . A A . 36 ALA H 1 1
9 12223 1 1 36 ALA HA H -20.910 19.785 -5.572 1.00 . A A . 36 ALA HA 1 1
9 12224 1 1 36 ALA HB1 H -20.843 16.949 -6.549 1.00 . A A . 36 ALA HB1 1 1
9 12225 1 1 36 ALA HB2 H -19.518 18.105 -6.416 1.00 . A A . 36 ALA HB2 1 1
9 12226 1 1 36 ALA HB3 H -20.221 17.399 -4.961 1.00 . A A . 36 ALA HB3 1 1
9 12227 1 1 36 ALA N N -22.465 18.603 -4.901 1.00 . A A . 36 ALA N 1 1
9 12228 1 1 36 ALA O O -21.379 19.641 -8.172 1.00 . A A . 36 ALA O 1 1
9 12229 1 1 37 LYS C C -24.861 20.270 -8.642 1.00 . A A . 37 LYS C 1 1
9 12230 1 1 37 LYS CA C -24.027 18.994 -8.671 1.00 . A A . 37 LYS CA 1 1
9 12231 1 1 37 LYS CB C -24.927 17.790 -8.962 1.00 . A A . 37 LYS CB 1 1
9 12232 1 1 37 LYS CD C -27.353 17.916 -8.325 1.00 . A A . 37 LYS CD 1 1
9 12233 1 1 37 LYS CE C -27.998 16.821 -9.161 1.00 . A A . 37 LYS CE 1 1
9 12234 1 1 37 LYS CG C -25.955 17.523 -7.877 1.00 . A A . 37 LYS CG 1 1
9 12235 1 1 37 LYS H H -23.803 18.416 -6.648 1.00 . A A . 37 LYS H 1 1
9 12236 1 1 37 LYS HA H -23.288 19.079 -9.454 1.00 . A A . 37 LYS HA 1 1
9 12237 1 1 37 LYS HB2 H -25.451 17.965 -9.891 1.00 . A A . 37 LYS HB2 1 1
9 12238 1 1 37 LYS HB3 H -24.307 16.911 -9.068 1.00 . A A . 37 LYS HB3 1 1
9 12239 1 1 37 LYS HD2 H -27.964 18.094 -7.452 1.00 . A A . 37 LYS HD2 1 1
9 12240 1 1 37 LYS HD3 H -27.291 18.819 -8.915 1.00 . A A . 37 LYS HD3 1 1
9 12241 1 1 37 LYS HE2 H -28.800 17.254 -9.739 1.00 . A A . 37 LYS HE2 1 1
9 12242 1 1 37 LYS HE3 H -27.255 16.410 -9.827 1.00 . A A . 37 LYS HE3 1 1
9 12243 1 1 37 LYS HG2 H -25.948 16.469 -7.639 1.00 . A A . 37 LYS HG2 1 1
9 12244 1 1 37 LYS HG3 H -25.694 18.095 -6.998 1.00 . A A . 37 LYS HG3 1 1
9 12245 1 1 37 LYS HZ1 H -27.875 14.935 -8.273 1.00 . A A . 37 LYS HZ1 1 1
9 12246 1 1 37 LYS HZ2 H -29.446 15.384 -8.711 1.00 . A A . 37 LYS HZ2 1 1
9 12247 1 1 37 LYS HZ3 H -28.717 16.073 -7.348 1.00 . A A . 37 LYS HZ3 1 1
9 12248 1 1 37 LYS N N -23.323 18.805 -7.409 1.00 . A A . 37 LYS N 1 1
9 12249 1 1 37 LYS NZ N -28.548 15.727 -8.313 1.00 . A A . 37 LYS NZ 1 1
9 12250 1 1 37 LYS O O -25.583 20.572 -9.593 1.00 . A A . 37 LYS O 1 1
9 12251 1 1 38 GLU C C -24.589 23.387 -6.917 1.00 . A A . 38 GLU C 1 1
9 12252 1 1 38 GLU CA C -25.500 22.262 -7.398 1.00 . A A . 38 GLU CA 1 1
9 12253 1 1 38 GLU CB C -26.658 22.074 -6.415 1.00 . A A . 38 GLU CB 1 1
9 12254 1 1 38 GLU CD C -27.467 20.893 -4.334 1.00 . A A . 38 GLU CD 1 1
9 12255 1 1 38 GLU CG C -26.266 21.336 -5.147 1.00 . A A . 38 GLU CG 1 1
9 12256 1 1 38 GLU H H -24.163 20.724 -6.824 1.00 . A A . 38 GLU H 1 1
9 12257 1 1 38 GLU HA H -25.901 22.527 -8.364 1.00 . A A . 38 GLU HA 1 1
9 12258 1 1 38 GLU HB2 H -27.041 23.045 -6.139 1.00 . A A . 38 GLU HB2 1 1
9 12259 1 1 38 GLU HB3 H -27.441 21.514 -6.904 1.00 . A A . 38 GLU HB3 1 1
9 12260 1 1 38 GLU HG2 H -25.692 20.462 -5.416 1.00 . A A . 38 GLU HG2 1 1
9 12261 1 1 38 GLU HG3 H -25.658 21.989 -4.538 1.00 . A A . 38 GLU HG3 1 1
9 12262 1 1 38 GLU N N -24.755 21.017 -7.549 1.00 . A A . 38 GLU N 1 1
9 12263 1 1 38 GLU O O -24.537 24.461 -7.520 1.00 . A A . 38 GLU O 1 1
9 12264 1 1 38 GLU OE1 O -28.488 20.510 -4.942 1.00 . A A . 38 GLU OE1 1 1
9 12265 1 1 38 GLU OE2 O -27.386 20.929 -3.088 1.00 . A A . 38 GLU OE2 1 1
9 12266 1 1 39 LEU C C -21.774 24.366 -6.194 1.00 . A A . 39 LEU C 1 1
9 12267 1 1 39 LEU CA C -22.960 24.126 -5.266 1.00 . A A . 39 LEU CA 1 1
9 12268 1 1 39 LEU CB C -22.463 23.670 -3.893 1.00 . A A . 39 LEU CB 1 1
9 12269 1 1 39 LEU CD1 C -22.885 23.209 -1.465 1.00 . A A . 39 LEU CD1 1 1
9 12270 1 1 39 LEU CD2 C -24.344 24.821 -2.702 1.00 . A A . 39 LEU CD2 1 1
9 12271 1 1 39 LEU CG C -23.528 23.541 -2.803 1.00 . A A . 39 LEU CG 1 1
9 12272 1 1 39 LEU H H -23.953 22.262 -5.393 1.00 . A A . 39 LEU H 1 1
9 12273 1 1 39 LEU HA H -23.506 25.050 -5.153 1.00 . A A . 39 LEU HA 1 1
9 12274 1 1 39 LEU HB2 H -21.997 22.704 -4.015 1.00 . A A . 39 LEU HB2 1 1
9 12275 1 1 39 LEU HB3 H -21.727 24.383 -3.555 1.00 . A A . 39 LEU HB3 1 1
9 12276 1 1 39 LEU HD11 H -21.812 23.191 -1.577 1.00 . A A . 39 LEU HD11 1 1
9 12277 1 1 39 LEU HD12 H -23.229 22.242 -1.131 1.00 . A A . 39 LEU HD12 1 1
9 12278 1 1 39 LEU HD13 H -23.159 23.959 -0.738 1.00 . A A . 39 LEU HD13 1 1
9 12279 1 1 39 LEU HD21 H -25.126 24.809 -3.448 1.00 . A A . 39 LEU HD21 1 1
9 12280 1 1 39 LEU HD22 H -23.701 25.672 -2.868 1.00 . A A . 39 LEU HD22 1 1
9 12281 1 1 39 LEU HD23 H -24.786 24.889 -1.718 1.00 . A A . 39 LEU HD23 1 1
9 12282 1 1 39 LEU HG H -24.200 22.733 -3.058 1.00 . A A . 39 LEU HG 1 1
9 12283 1 1 39 LEU N N -23.871 23.135 -5.829 1.00 . A A . 39 LEU N 1 1
9 12284 1 1 39 LEU O O -21.374 25.506 -6.426 1.00 . A A . 39 LEU O 1 1
9 12285 1 1 40 SER C C -20.366 24.334 -8.777 1.00 . A A . 40 SER C 1 1
9 12286 1 1 40 SER CA C -20.075 23.374 -7.628 1.00 . A A . 40 SER CA 1 1
9 12287 1 1 40 SER CB C -19.722 21.991 -8.181 1.00 . A A . 40 SER CB 1 1
9 12288 1 1 40 SER H H -21.580 22.399 -6.502 1.00 . A A . 40 SER H 1 1
9 12289 1 1 40 SER HA H -19.235 23.751 -7.063 1.00 . A A . 40 SER HA 1 1
9 12290 1 1 40 SER HB2 H -19.841 21.254 -7.402 1.00 . A A . 40 SER HB2 1 1
9 12291 1 1 40 SER HB3 H -20.383 21.757 -9.003 1.00 . A A . 40 SER HB3 1 1
9 12292 1 1 40 SER HG H -18.214 22.723 -9.195 1.00 . A A . 40 SER HG 1 1
9 12293 1 1 40 SER N N -21.217 23.282 -6.725 1.00 . A A . 40 SER N 1 1
9 12294 1 1 40 SER O O -21.080 23.993 -9.720 1.00 . A A . 40 SER O 1 1
9 12295 1 1 40 SER OG O -18.384 21.954 -8.645 1.00 . A A . 40 SER OG 1 1
9 12296 1 1 41 ILE C C -19.225 26.205 -10.983 1.00 . A A . 41 ILE C 1 1
9 12297 1 1 41 ILE CA C -20.009 26.548 -9.721 1.00 . A A . 41 ILE CA 1 1
9 12298 1 1 41 ILE CB C -19.583 27.945 -9.230 1.00 . A A . 41 ILE CB 1 1
9 12299 1 1 41 ILE CD1 C -17.349 29.149 -9.042 1.00 . A A . 41 ILE CD1 1 1
9 12300 1 1 41 ILE CG1 C -18.147 27.910 -8.702 1.00 . A A . 41 ILE CG1 1 1
9 12301 1 1 41 ILE CG2 C -20.537 28.441 -8.153 1.00 . A A . 41 ILE CG2 1 1
9 12302 1 1 41 ILE H H -19.251 25.750 -7.913 1.00 . A A . 41 ILE H 1 1
9 12303 1 1 41 ILE HA H -21.062 26.578 -9.960 1.00 . A A . 41 ILE HA 1 1
9 12304 1 1 41 ILE HB H -19.636 28.626 -10.065 1.00 . A A . 41 ILE HB 1 1
9 12305 1 1 41 ILE HD11 H -16.378 28.860 -9.416 1.00 . A A . 41 ILE HD11 1 1
9 12306 1 1 41 ILE HD12 H -17.871 29.720 -9.794 1.00 . A A . 41 ILE HD12 1 1
9 12307 1 1 41 ILE HD13 H -17.225 29.751 -8.153 1.00 . A A . 41 ILE HD13 1 1
9 12308 1 1 41 ILE HG12 H -18.167 27.812 -7.629 1.00 . A A . 41 ILE HG12 1 1
9 12309 1 1 41 ILE HG13 H -17.637 27.058 -9.129 1.00 . A A . 41 ILE HG13 1 1
9 12310 1 1 41 ILE HG21 H -20.146 28.183 -7.180 1.00 . A A . 41 ILE HG21 1 1
9 12311 1 1 41 ILE HG22 H -20.637 29.513 -8.228 1.00 . A A . 41 ILE HG22 1 1
9 12312 1 1 41 ILE HG23 H -21.502 27.977 -8.286 1.00 . A A . 41 ILE HG23 1 1
9 12313 1 1 41 ILE N N -19.809 25.538 -8.689 1.00 . A A . 41 ILE N 1 1
9 12314 1 1 41 ILE O O -19.553 26.672 -12.075 1.00 . A A . 41 ILE O 1 1
9 12315 1 1 42 ASP C C -18.179 24.180 -12.969 1.00 . A A . 42 ASP C 1 1
9 12316 1 1 42 ASP CA C -17.363 24.978 -11.957 1.00 . A A . 42 ASP CA 1 1
9 12317 1 1 42 ASP CB C -16.175 24.146 -11.471 1.00 . A A . 42 ASP CB 1 1
9 12318 1 1 42 ASP CG C -15.218 23.794 -12.592 1.00 . A A . 42 ASP CG 1 1
9 12319 1 1 42 ASP H H -17.981 25.048 -9.933 1.00 . A A . 42 ASP H 1 1
9 12320 1 1 42 ASP HA H -16.992 25.871 -12.436 1.00 . A A . 42 ASP HA 1 1
9 12321 1 1 42 ASP HB2 H -15.635 24.706 -10.722 1.00 . A A . 42 ASP HB2 1 1
9 12322 1 1 42 ASP HB3 H -16.542 23.229 -11.033 1.00 . A A . 42 ASP HB3 1 1
9 12323 1 1 42 ASP N N -18.191 25.386 -10.828 1.00 . A A . 42 ASP N 1 1
9 12324 1 1 42 ASP O O -18.651 23.081 -12.673 1.00 . A A . 42 ASP O 1 1
9 12325 1 1 42 ASP OD1 O -15.490 24.178 -13.749 1.00 . A A . 42 ASP OD1 1 1
9 12326 1 1 42 ASP OD2 O -14.195 23.135 -12.312 1.00 . A A . 42 ASP OD2 1 1
9 12327 1 1 43 SER C C -18.615 22.655 -15.435 1.00 . A A . 43 SER C 1 1
9 12328 1 1 43 SER CA C -19.106 24.083 -15.218 1.00 . A A . 43 SER CA 1 1
9 12329 1 1 43 SER CB C -18.999 24.875 -16.522 1.00 . A A . 43 SER CB 1 1
9 12330 1 1 43 SER H H -17.943 25.618 -14.338 1.00 . A A . 43 SER H 1 1
9 12331 1 1 43 SER HA H -20.140 24.053 -14.908 1.00 . A A . 43 SER HA 1 1
9 12332 1 1 43 SER HB2 H -19.070 25.930 -16.307 1.00 . A A . 43 SER HB2 1 1
9 12333 1 1 43 SER HB3 H -18.048 24.665 -16.991 1.00 . A A . 43 SER HB3 1 1
9 12334 1 1 43 SER HG H -20.832 25.014 -17.201 1.00 . A A . 43 SER HG 1 1
9 12335 1 1 43 SER N N -18.343 24.740 -14.163 1.00 . A A . 43 SER N 1 1
9 12336 1 1 43 SER O O -19.406 21.747 -15.687 1.00 . A A . 43 SER O 1 1
9 12337 1 1 43 SER OG O -20.037 24.522 -17.420 1.00 . A A . 43 SER OG 1 1
9 12338 1 1 44 GLY C C -16.600 20.379 -14.221 1.00 . A A . 44 GLY C 1 1
9 12339 1 1 44 GLY CA C -16.728 21.146 -15.521 1.00 . A A . 44 GLY CA 1 1
9 12340 1 1 44 GLY H H -16.721 23.227 -15.130 1.00 . A A . 44 GLY H 1 1
9 12341 1 1 44 GLY HA2 H -17.354 20.585 -16.198 1.00 . A A . 44 GLY HA2 1 1
9 12342 1 1 44 GLY HA3 H -15.747 21.253 -15.961 1.00 . A A . 44 GLY HA3 1 1
9 12343 1 1 44 GLY N N -17.303 22.465 -15.333 1.00 . A A . 44 GLY N 1 1
9 12344 1 1 44 GLY O O -15.551 19.802 -13.933 1.00 . A A . 44 GLY O 1 1
9 12345 1 1 45 SER C C -19.096 19.388 -11.690 1.00 . A A . 45 SER C 1 1
9 12346 1 1 45 SER CA C -17.671 19.676 -12.150 1.00 . A A . 45 SER CA 1 1
9 12347 1 1 45 SER CB C -16.938 20.505 -11.093 1.00 . A A . 45 SER CB 1 1
9 12348 1 1 45 SER H H -18.476 20.852 -13.716 1.00 . A A . 45 SER H 1 1
9 12349 1 1 45 SER HA H -17.152 18.738 -12.284 1.00 . A A . 45 SER HA 1 1
9 12350 1 1 45 SER HB2 H -17.606 21.260 -10.706 1.00 . A A . 45 SER HB2 1 1
9 12351 1 1 45 SER HB3 H -16.622 19.858 -10.289 1.00 . A A . 45 SER HB3 1 1
9 12352 1 1 45 SER HG H -15.267 20.496 -12.117 1.00 . A A . 45 SER HG 1 1
9 12353 1 1 45 SER N N -17.669 20.373 -13.431 1.00 . A A . 45 SER N 1 1
9 12354 1 1 45 SER O O -19.386 18.312 -11.168 1.00 . A A . 45 SER O 1 1
9 12355 1 1 45 SER OG O -15.799 21.141 -11.644 1.00 . A A . 45 SER OG 1 1
9 12356 1 1 46 ALA C C -22.062 19.113 -12.305 1.00 . A A . 46 ALA C 1 1
9 12357 1 1 46 ALA CA C -21.378 20.210 -11.494 1.00 . A A . 46 ALA CA 1 1
9 12358 1 1 46 ALA CB C -22.116 21.530 -11.660 1.00 . A A . 46 ALA CB 1 1
9 12359 1 1 46 ALA H H -19.691 21.193 -12.308 1.00 . A A . 46 ALA H 1 1
9 12360 1 1 46 ALA HA H -21.404 19.939 -10.449 1.00 . A A . 46 ALA HA 1 1
9 12361 1 1 46 ALA HB1 H -22.811 21.657 -10.842 1.00 . A A . 46 ALA HB1 1 1
9 12362 1 1 46 ALA HB2 H -21.405 22.342 -11.659 1.00 . A A . 46 ALA HB2 1 1
9 12363 1 1 46 ALA HB3 H -22.657 21.525 -12.595 1.00 . A A . 46 ALA HB3 1 1
9 12364 1 1 46 ALA N N -19.982 20.358 -11.887 1.00 . A A . 46 ALA N 1 1
9 12365 1 1 46 ALA O O -23.156 18.665 -11.962 1.00 . A A . 46 ALA O 1 1
9 12366 1 1 47 LYS C C -21.418 16.272 -13.841 1.00 . A A . 47 LYS C 1 1
9 12367 1 1 47 LYS CA C -21.957 17.642 -14.241 1.00 . A A . 47 LYS CA 1 1
9 12368 1 1 47 LYS CB C -21.616 17.929 -15.705 1.00 . A A . 47 LYS CB 1 1
9 12369 1 1 47 LYS CD C -19.691 17.122 -17.103 1.00 . A A . 47 LYS CD 1 1
9 12370 1 1 47 LYS CE C -20.210 17.610 -18.446 1.00 . A A . 47 LYS CE 1 1
9 12371 1 1 47 LYS CG C -20.124 18.040 -15.972 1.00 . A A . 47 LYS CG 1 1
9 12372 1 1 47 LYS H H -20.543 19.083 -13.604 1.00 . A A . 47 LYS H 1 1
9 12373 1 1 47 LYS HA H -23.029 17.642 -14.124 1.00 . A A . 47 LYS HA 1 1
9 12374 1 1 47 LYS HB2 H -22.011 17.132 -16.317 1.00 . A A . 47 LYS HB2 1 1
9 12375 1 1 47 LYS HB3 H -22.082 18.859 -15.996 1.00 . A A . 47 LYS HB3 1 1
9 12376 1 1 47 LYS HD2 H -18.612 17.092 -17.136 1.00 . A A . 47 LYS HD2 1 1
9 12377 1 1 47 LYS HD3 H -20.074 16.129 -16.917 1.00 . A A . 47 LYS HD3 1 1
9 12378 1 1 47 LYS HE2 H -21.102 17.055 -18.696 1.00 . A A . 47 LYS HE2 1 1
9 12379 1 1 47 LYS HE3 H -20.451 18.659 -18.365 1.00 . A A . 47 LYS HE3 1 1
9 12380 1 1 47 LYS HG2 H -19.890 19.059 -16.240 1.00 . A A . 47 LYS HG2 1 1
9 12381 1 1 47 LYS HG3 H -19.587 17.769 -15.074 1.00 . A A . 47 LYS HG3 1 1
9 12382 1 1 47 LYS HZ1 H -19.360 18.126 -20.283 1.00 . A A . 47 LYS HZ1 1 1
9 12383 1 1 47 LYS HZ2 H -19.289 16.472 -19.937 1.00 . A A . 47 LYS HZ2 1 1
9 12384 1 1 47 LYS HZ3 H -18.245 17.547 -19.151 1.00 . A A . 47 LYS HZ3 1 1
9 12385 1 1 47 LYS N N -21.412 18.687 -13.382 1.00 . A A . 47 LYS N 1 1
9 12386 1 1 47 LYS NZ N -19.206 17.425 -19.530 1.00 . A A . 47 LYS NZ 1 1
9 12387 1 1 47 LYS O O -21.974 15.241 -14.219 1.00 . A A . 47 LYS O 1 1
9 12388 1 1 48 LYS C C -19.730 14.940 -11.097 1.00 . A A . 48 LYS C 1 1
9 12389 1 1 48 LYS CA C -19.721 15.026 -12.620 1.00 . A A . 48 LYS CA 1 1
9 12390 1 1 48 LYS CB C -18.285 14.922 -13.139 1.00 . A A . 48 LYS CB 1 1
9 12391 1 1 48 LYS CD C -17.139 16.831 -14.301 1.00 . A A . 48 LYS CD 1 1
9 12392 1 1 48 LYS CE C -15.843 16.272 -14.868 1.00 . A A . 48 LYS CE 1 1
9 12393 1 1 48 LYS CG C -17.480 16.199 -12.962 1.00 . A A . 48 LYS CG 1 1
9 12394 1 1 48 LYS H H -19.936 17.125 -12.805 1.00 . A A . 48 LYS H 1 1
9 12395 1 1 48 LYS HA H -20.299 14.207 -13.018 1.00 . A A . 48 LYS HA 1 1
9 12396 1 1 48 LYS HB2 H -17.781 14.127 -12.610 1.00 . A A . 48 LYS HB2 1 1
9 12397 1 1 48 LYS HB3 H -18.312 14.682 -14.192 1.00 . A A . 48 LYS HB3 1 1
9 12398 1 1 48 LYS HD2 H -17.939 16.633 -14.998 1.00 . A A . 48 LYS HD2 1 1
9 12399 1 1 48 LYS HD3 H -17.031 17.898 -14.167 1.00 . A A . 48 LYS HD3 1 1
9 12400 1 1 48 LYS HE2 H -15.108 16.231 -14.079 1.00 . A A . 48 LYS HE2 1 1
9 12401 1 1 48 LYS HE3 H -16.029 15.274 -15.239 1.00 . A A . 48 LYS HE3 1 1
9 12402 1 1 48 LYS HG2 H -18.059 16.901 -12.381 1.00 . A A . 48 LYS HG2 1 1
9 12403 1 1 48 LYS HG3 H -16.563 15.966 -12.440 1.00 . A A . 48 LYS HG3 1 1
9 12404 1 1 48 LYS HZ1 H -15.199 18.094 -15.659 1.00 . A A . 48 LYS HZ1 1 1
9 12405 1 1 48 LYS HZ2 H -15.974 17.096 -16.783 1.00 . A A . 48 LYS HZ2 1 1
9 12406 1 1 48 LYS HZ3 H -14.393 16.749 -16.293 1.00 . A A . 48 LYS HZ3 1 1
9 12407 1 1 48 LYS N N -20.334 16.269 -13.074 1.00 . A A . 48 LYS N 1 1
9 12408 1 1 48 LYS NZ N -15.315 17.111 -15.979 1.00 . A A . 48 LYS NZ 1 1
9 12409 1 1 48 LYS O O -18.911 14.242 -10.501 1.00 . A A . 48 LYS O 1 1
9 12410 1 1 49 ASN C C -19.436 15.974 -8.368 1.00 . A A . 49 ASN C 1 1
9 12411 1 1 49 ASN CA C -20.777 15.656 -9.019 1.00 . A A . 49 ASN CA 1 1
9 12412 1 1 49 ASN CB C -21.289 14.301 -8.525 1.00 . A A . 49 ASN CB 1 1
9 12413 1 1 49 ASN CG C -22.721 14.034 -8.948 1.00 . A A . 49 ASN CG 1 1
9 12414 1 1 49 ASN H H -21.288 16.190 -11.003 1.00 . A A . 49 ASN H 1 1
9 12415 1 1 49 ASN HA H -21.489 16.421 -8.745 1.00 . A A . 49 ASN HA 1 1
9 12416 1 1 49 ASN HB2 H -20.663 13.518 -8.929 1.00 . A A . 49 ASN HB2 1 1
9 12417 1 1 49 ASN HB3 H -21.240 14.276 -7.447 1.00 . A A . 49 ASN HB3 1 1
9 12418 1 1 49 ASN HD21 H -23.389 15.312 -7.579 1.00 . A A . 49 ASN HD21 1 1
9 12419 1 1 49 ASN HD22 H -24.599 14.543 -8.542 1.00 . A A . 49 ASN HD22 1 1
9 12420 1 1 49 ASN N N -20.662 15.653 -10.474 1.00 . A A . 49 ASN N 1 1
9 12421 1 1 49 ASN ND2 N -23.665 14.697 -8.290 1.00 . A A . 49 ASN ND2 1 1
9 12422 1 1 49 ASN O O -19.144 15.512 -7.266 1.00 . A A . 49 ASN O 1 1
9 12423 1 1 49 ASN OD1 O -22.975 13.242 -9.855 1.00 . A A . 49 ASN OD1 1 1
9 12424 1 1 50 GLY C C -16.450 15.928 -8.245 1.00 . A A . 50 GLY C 1 1
9 12425 1 1 50 GLY CA C -17.320 17.135 -8.531 1.00 . A A . 50 GLY CA 1 1
9 12426 1 1 50 GLY H H -18.907 17.107 -9.932 1.00 . A A . 50 GLY H 1 1
9 12427 1 1 50 GLY HA2 H -16.818 17.766 -9.250 1.00 . A A . 50 GLY HA2 1 1
9 12428 1 1 50 GLY HA3 H -17.460 17.690 -7.614 1.00 . A A . 50 GLY HA3 1 1
9 12429 1 1 50 GLY N N -18.622 16.768 -9.059 1.00 . A A . 50 GLY N 1 1
9 12430 1 1 50 GLY O O -15.491 16.014 -7.478 1.00 . A A . 50 GLY O 1 1
9 12431 1 1 51 ASN C C -14.970 13.402 -9.751 1.00 . A A . 51 ASN C 1 1
9 12432 1 1 51 ASN CA C -16.027 13.567 -8.664 1.00 . A A . 51 ASN CA 1 1
9 12433 1 1 51 ASN CB C -16.967 12.360 -8.663 1.00 . A A . 51 ASN CB 1 1
9 12434 1 1 51 ASN CG C -16.393 11.182 -7.900 1.00 . A A . 51 ASN CG 1 1
9 12435 1 1 51 ASN H H -17.561 14.792 -9.459 1.00 . A A . 51 ASN H 1 1
9 12436 1 1 51 ASN HA H -15.535 13.631 -7.705 1.00 . A A . 51 ASN HA 1 1
9 12437 1 1 51 ASN HB2 H -17.903 12.641 -8.202 1.00 . A A . 51 ASN HB2 1 1
9 12438 1 1 51 ASN HB3 H -17.150 12.053 -9.681 1.00 . A A . 51 ASN HB3 1 1
9 12439 1 1 51 ASN HD21 H -16.815 12.065 -6.169 1.00 . A A . 51 ASN HD21 1 1
9 12440 1 1 51 ASN HD22 H -16.063 10.514 -6.057 1.00 . A A . 51 ASN HD22 1 1
9 12441 1 1 51 ASN N N -16.784 14.799 -8.860 1.00 . A A . 51 ASN N 1 1
9 12442 1 1 51 ASN ND2 N -16.428 11.262 -6.575 1.00 . A A . 51 ASN ND2 1 1
9 12443 1 1 51 ASN O O -15.184 12.700 -10.740 1.00 . A A . 51 ASN O 1 1
9 12444 1 1 51 ASN OD1 O -15.926 10.212 -8.496 1.00 . A A . 51 ASN OD1 1 1
9 12445 1 1 52 LEU C C -12.136 12.573 -10.560 1.00 . A A . 52 LEU C 1 1
9 12446 1 1 52 LEU CA C -12.734 13.976 -10.523 1.00 . A A . 52 LEU CA 1 1
9 12447 1 1 52 LEU CB C -11.648 14.995 -10.173 1.00 . A A . 52 LEU CB 1 1
9 12448 1 1 52 LEU CD1 C -9.966 13.928 -8.651 1.00 . A A . 52 LEU CD1 1 1
9 12449 1 1 52 LEU CD2 C -10.640 16.309 -8.291 1.00 . A A . 52 LEU CD2 1 1
9 12450 1 1 52 LEU CG C -11.104 14.933 -8.745 1.00 . A A . 52 LEU CG 1 1
9 12451 1 1 52 LEU H H -13.713 14.594 -8.752 1.00 . A A . 52 LEU H 1 1
9 12452 1 1 52 LEU HA H -13.134 14.209 -11.497 1.00 . A A . 52 LEU HA 1 1
9 12453 1 1 52 LEU HB2 H -10.821 14.842 -10.849 1.00 . A A . 52 LEU HB2 1 1
9 12454 1 1 52 LEU HB3 H -12.059 15.982 -10.329 1.00 . A A . 52 LEU HB3 1 1
9 12455 1 1 52 LEU HD11 H -10.188 13.203 -7.882 1.00 . A A . 52 LEU HD11 1 1
9 12456 1 1 52 LEU HD12 H -9.049 14.443 -8.405 1.00 . A A . 52 LEU HD12 1 1
9 12457 1 1 52 LEU HD13 H -9.851 13.424 -9.599 1.00 . A A . 52 LEU HD13 1 1
9 12458 1 1 52 LEU HD21 H -10.934 16.466 -7.263 1.00 . A A . 52 LEU HD21 1 1
9 12459 1 1 52 LEU HD22 H -11.095 17.066 -8.914 1.00 . A A . 52 LEU HD22 1 1
9 12460 1 1 52 LEU HD23 H -9.566 16.372 -8.372 1.00 . A A . 52 LEU HD23 1 1
9 12461 1 1 52 LEU HG H -11.892 14.607 -8.080 1.00 . A A . 52 LEU HG 1 1
9 12462 1 1 52 LEU N N -13.827 14.051 -9.560 1.00 . A A . 52 LEU N 1 1
9 12463 1 1 52 LEU O O -11.381 12.231 -11.469 1.00 . A A . 52 LEU O 1 1
9 12464 1 1 53 GLY C C -10.548 10.341 -8.992 1.00 . A A . 53 GLY C 1 1
9 12465 1 1 53 GLY CA C -11.973 10.403 -9.503 1.00 . A A . 53 GLY CA 1 1
9 12466 1 1 53 GLY H H -13.087 12.087 -8.866 1.00 . A A . 53 GLY H 1 1
9 12467 1 1 53 GLY HA2 H -12.605 9.822 -8.848 1.00 . A A . 53 GLY HA2 1 1
9 12468 1 1 53 GLY HA3 H -12.007 9.974 -10.495 1.00 . A A . 53 GLY HA3 1 1
9 12469 1 1 53 GLY N N -12.482 11.761 -9.565 1.00 . A A . 53 GLY N 1 1
9 12470 1 1 53 GLY O O -10.229 10.909 -7.947 1.00 . A A . 53 GLY O 1 1
9 12471 1 1 54 TYR C C -7.446 10.639 -9.928 1.00 . A A . 54 TYR C 1 1
9 12472 1 1 54 TYR CA C -8.288 9.510 -9.341 1.00 . A A . 54 TYR CA 1 1
9 12473 1 1 54 TYR CB C -7.740 8.158 -9.803 1.00 . A A . 54 TYR CB 1 1
9 12474 1 1 54 TYR CD1 C -8.846 6.948 -7.882 1.00 . A A . 54 TYR CD1 1 1
9 12475 1 1 54 TYR CD2 C -6.664 6.252 -8.543 1.00 . A A . 54 TYR CD2 1 1
9 12476 1 1 54 TYR CE1 C -8.860 5.983 -6.894 1.00 . A A . 54 TYR CE1 1 1
9 12477 1 1 54 TYR CE2 C -6.669 5.284 -7.557 1.00 . A A . 54 TYR CE2 1 1
9 12478 1 1 54 TYR CG C -7.750 7.100 -8.724 1.00 . A A . 54 TYR CG 1 1
9 12479 1 1 54 TYR CZ C -7.769 5.153 -6.736 1.00 . A A . 54 TYR CZ 1 1
9 12480 1 1 54 TYR H H -9.999 9.218 -10.551 1.00 . A A . 54 TYR H 1 1
9 12481 1 1 54 TYR HA H -8.235 9.559 -8.264 1.00 . A A . 54 TYR HA 1 1
9 12482 1 1 54 TYR HB2 H -8.338 7.797 -10.625 1.00 . A A . 54 TYR HB2 1 1
9 12483 1 1 54 TYR HB3 H -6.720 8.285 -10.134 1.00 . A A . 54 TYR HB3 1 1
9 12484 1 1 54 TYR HD1 H -9.699 7.599 -8.009 1.00 . A A . 54 TYR HD1 1 1
9 12485 1 1 54 TYR HD2 H -5.804 6.358 -9.188 1.00 . A A . 54 TYR HD2 1 1
9 12486 1 1 54 TYR HE1 H -9.722 5.880 -6.251 1.00 . A A . 54 TYR HE1 1 1
9 12487 1 1 54 TYR HE2 H -5.816 4.634 -7.433 1.00 . A A . 54 TYR HE2 1 1
9 12488 1 1 54 TYR HH H -6.879 3.897 -5.584 1.00 . A A . 54 TYR HH 1 1
9 12489 1 1 54 TYR N N -9.687 9.647 -9.728 1.00 . A A . 54 TYR N 1 1
9 12490 1 1 54 TYR O O -7.614 11.017 -11.087 1.00 . A A . 54 TYR O 1 1
9 12491 1 1 54 TYR OH O -7.779 4.191 -5.753 1.00 . A A . 54 TYR OH 1 1
9 12492 1 1 55 PHE C C -4.264 12.097 -8.982 1.00 . A A . 55 PHE C 1 1
9 12493 1 1 55 PHE CA C -5.670 12.261 -9.554 1.00 . A A . 55 PHE CA 1 1
9 12494 1 1 55 PHE CB C -6.252 13.610 -9.127 1.00 . A A . 55 PHE CB 1 1
9 12495 1 1 55 PHE CD1 C -5.951 13.176 -6.674 1.00 . A A . 55 PHE CD1 1 1
9 12496 1 1 55 PHE CD2 C -5.302 15.302 -7.537 1.00 . A A . 55 PHE CD2 1 1
9 12497 1 1 55 PHE CE1 C -5.562 13.569 -5.408 1.00 . A A . 55 PHE CE1 1 1
9 12498 1 1 55 PHE CE2 C -4.911 15.701 -6.272 1.00 . A A . 55 PHE CE2 1 1
9 12499 1 1 55 PHE CG C -5.826 14.038 -7.752 1.00 . A A . 55 PHE CG 1 1
9 12500 1 1 55 PHE CZ C -5.040 14.831 -5.206 1.00 . A A . 55 PHE CZ 1 1
9 12501 1 1 55 PHE H H -6.452 10.831 -8.204 1.00 . A A . 55 PHE H 1 1
9 12502 1 1 55 PHE HA H -5.614 12.227 -10.631 1.00 . A A . 55 PHE HA 1 1
9 12503 1 1 55 PHE HB2 H -5.931 14.370 -9.825 1.00 . A A . 55 PHE HB2 1 1
9 12504 1 1 55 PHE HB3 H -7.330 13.549 -9.139 1.00 . A A . 55 PHE HB3 1 1
9 12505 1 1 55 PHE HD1 H -6.358 12.188 -6.830 1.00 . A A . 55 PHE HD1 1 1
9 12506 1 1 55 PHE HD2 H -5.201 15.983 -8.370 1.00 . A A . 55 PHE HD2 1 1
9 12507 1 1 55 PHE HE1 H -5.663 12.888 -4.576 1.00 . A A . 55 PHE HE1 1 1
9 12508 1 1 55 PHE HE2 H -4.503 16.688 -6.119 1.00 . A A . 55 PHE HE2 1 1
9 12509 1 1 55 PHE HZ H -4.735 15.140 -4.218 1.00 . A A . 55 PHE HZ 1 1
9 12510 1 1 55 PHE N N -6.538 11.174 -9.117 1.00 . A A . 55 PHE N 1 1
9 12511 1 1 55 PHE O O -3.994 11.162 -8.228 1.00 . A A . 55 PHE O 1 1
9 12512 1 1 56 THR C C -1.429 14.374 -8.703 1.00 . A A . 56 THR C 1 1
9 12513 1 1 56 THR CA C -1.995 12.969 -8.874 1.00 . A A . 56 THR CA 1 1
9 12514 1 1 56 THR CB C -1.094 12.178 -9.841 1.00 . A A . 56 THR CB 1 1
9 12515 1 1 56 THR CG2 C -1.697 10.816 -10.151 1.00 . A A . 56 THR CG2 1 1
9 12516 1 1 56 THR H H -3.650 13.733 -9.952 1.00 . A A . 56 THR H 1 1
9 12517 1 1 56 THR HA H -1.987 12.469 -7.916 1.00 . A A . 56 THR HA 1 1
9 12518 1 1 56 THR HB H -0.131 12.031 -9.371 1.00 . A A . 56 THR HB 1 1
9 12519 1 1 56 THR HG1 H -0.161 13.505 -10.963 1.00 . A A . 56 THR HG1 1 1
9 12520 1 1 56 THR HG21 H -0.999 10.238 -10.739 1.00 . A A . 56 THR HG21 1 1
9 12521 1 1 56 THR HG22 H -2.613 10.947 -10.706 1.00 . A A . 56 THR HG22 1 1
9 12522 1 1 56 THR HG23 H -1.904 10.296 -9.228 1.00 . A A . 56 THR HG23 1 1
9 12523 1 1 56 THR N N -3.372 13.012 -9.348 1.00 . A A . 56 THR N 1 1
9 12524 1 1 56 THR O O -2.136 15.366 -8.878 1.00 . A A . 56 THR O 1 1
9 12525 1 1 56 THR OG1 O -0.913 12.913 -11.055 1.00 . A A . 56 THR OG1 1 1
9 12526 1 1 57 LYS C C 0.888 16.363 -9.510 1.00 . A A . 57 LYS C 1 1
9 12527 1 1 57 LYS CA C 0.518 15.736 -8.170 1.00 . A A . 57 LYS CA 1 1
9 12528 1 1 57 LYS CB C 1.774 15.560 -7.313 1.00 . A A . 57 LYS CB 1 1
9 12529 1 1 57 LYS CD C 2.480 15.070 -4.953 1.00 . A A . 57 LYS CD 1 1
9 12530 1 1 57 LYS CE C 2.754 13.893 -4.028 1.00 . A A . 57 LYS CE 1 1
9 12531 1 1 57 LYS CG C 1.561 14.675 -6.098 1.00 . A A . 57 LYS CG 1 1
9 12532 1 1 57 LYS H H 0.366 13.626 -8.238 1.00 . A A . 57 LYS H 1 1
9 12533 1 1 57 LYS HA H -0.170 16.391 -7.657 1.00 . A A . 57 LYS HA 1 1
9 12534 1 1 57 LYS HB2 H 2.551 15.121 -7.921 1.00 . A A . 57 LYS HB2 1 1
9 12535 1 1 57 LYS HB3 H 2.100 16.533 -6.972 1.00 . A A . 57 LYS HB3 1 1
9 12536 1 1 57 LYS HD2 H 3.417 15.419 -5.360 1.00 . A A . 57 LYS HD2 1 1
9 12537 1 1 57 LYS HD3 H 2.014 15.863 -4.386 1.00 . A A . 57 LYS HD3 1 1
9 12538 1 1 57 LYS HE2 H 3.052 13.045 -4.625 1.00 . A A . 57 LYS HE2 1 1
9 12539 1 1 57 LYS HE3 H 3.556 14.161 -3.356 1.00 . A A . 57 LYS HE3 1 1
9 12540 1 1 57 LYS HG2 H 0.536 14.768 -5.770 1.00 . A A . 57 LYS HG2 1 1
9 12541 1 1 57 LYS HG3 H 1.761 13.650 -6.371 1.00 . A A . 57 LYS HG3 1 1
9 12542 1 1 57 LYS HZ1 H 0.729 13.412 -3.852 1.00 . A A . 57 LYS HZ1 1 1
9 12543 1 1 57 LYS HZ2 H 1.346 14.271 -2.532 1.00 . A A . 57 LYS HZ2 1 1
9 12544 1 1 57 LYS HZ3 H 1.719 12.632 -2.723 1.00 . A A . 57 LYS HZ3 1 1
9 12545 1 1 57 LYS N N -0.147 14.453 -8.363 1.00 . A A . 57 LYS N 1 1
9 12546 1 1 57 LYS NZ N 1.553 13.526 -3.228 1.00 . A A . 57 LYS NZ 1 1
9 12547 1 1 57 LYS O O 1.779 15.881 -10.208 1.00 . A A . 57 LYS O 1 1
9 12548 1 1 58 GLY C C -0.736 18.146 -12.037 1.00 . A A . 58 GLY C 1 1
9 12549 1 1 58 GLY CA C 0.470 18.120 -11.119 1.00 . A A . 58 GLY CA 1 1
9 12550 1 1 58 GLY H H -0.502 17.783 -9.269 1.00 . A A . 58 GLY H 1 1
9 12551 1 1 58 GLY HA2 H 0.773 19.135 -10.911 1.00 . A A . 58 GLY HA2 1 1
9 12552 1 1 58 GLY HA3 H 1.279 17.610 -11.621 1.00 . A A . 58 GLY HA3 1 1
9 12553 1 1 58 GLY N N 0.198 17.444 -9.864 1.00 . A A . 58 GLY N 1 1
9 12554 1 1 58 GLY O O -0.620 18.480 -13.216 1.00 . A A . 58 GLY O 1 1
9 12555 1 1 59 MET C C -4.128 18.793 -11.734 1.00 . A A . 59 MET C 1 1
9 12556 1 1 59 MET CA C -3.129 17.775 -12.276 1.00 . A A . 59 MET CA 1 1
9 12557 1 1 59 MET CB C -3.750 16.377 -12.261 1.00 . A A . 59 MET CB 1 1
9 12558 1 1 59 MET CE C -1.887 13.867 -15.026 1.00 . A A . 59 MET CE 1 1
9 12559 1 1 59 MET CG C -2.853 15.308 -12.866 1.00 . A A . 59 MET CG 1 1
9 12560 1 1 59 MET H H -1.927 17.535 -10.551 1.00 . A A . 59 MET H 1 1
9 12561 1 1 59 MET HA H -2.881 18.038 -13.294 1.00 . A A . 59 MET HA 1 1
9 12562 1 1 59 MET HB2 H -3.963 16.101 -11.239 1.00 . A A . 59 MET HB2 1 1
9 12563 1 1 59 MET HB3 H -4.674 16.399 -12.819 1.00 . A A . 59 MET HB3 1 1
9 12564 1 1 59 MET HE1 H -1.650 13.849 -16.080 1.00 . A A . 59 MET HE1 1 1
9 12565 1 1 59 MET HE2 H -0.974 13.923 -14.452 1.00 . A A . 59 MET HE2 1 1
9 12566 1 1 59 MET HE3 H -2.425 12.967 -14.763 1.00 . A A . 59 MET HE3 1 1
9 12567 1 1 59 MET HG2 H -1.837 15.488 -12.550 1.00 . A A . 59 MET HG2 1 1
9 12568 1 1 59 MET HG3 H -3.175 14.342 -12.503 1.00 . A A . 59 MET HG3 1 1
9 12569 1 1 59 MET N N -1.897 17.791 -11.496 1.00 . A A . 59 MET N 1 1
9 12570 1 1 59 MET O O -5.246 18.907 -12.238 1.00 . A A . 59 MET O 1 1
9 12571 1 1 59 MET SD S -2.905 15.297 -14.668 1.00 . A A . 59 MET SD 1 1
9 12572 1 1 60 MET C C -3.794 21.809 -9.794 1.00 . A A . 60 MET C 1 1
9 12573 1 1 60 MET CA C -4.578 20.537 -10.098 1.00 . A A . 60 MET CA 1 1
9 12574 1 1 60 MET CB C -5.209 19.994 -8.815 1.00 . A A . 60 MET CB 1 1
9 12575 1 1 60 MET CE C -7.722 17.343 -10.650 1.00 . A A . 60 MET CE 1 1
9 12576 1 1 60 MET CG C -5.928 18.668 -9.005 1.00 . A A . 60 MET CG 1 1
9 12577 1 1 60 MET H H -2.816 19.392 -10.349 1.00 . A A . 60 MET H 1 1
9 12578 1 1 60 MET HA H -5.363 20.772 -10.802 1.00 . A A . 60 MET HA 1 1
9 12579 1 1 60 MET HB2 H -4.433 19.856 -8.078 1.00 . A A . 60 MET HB2 1 1
9 12580 1 1 60 MET HB3 H -5.923 20.715 -8.445 1.00 . A A . 60 MET HB3 1 1
9 12581 1 1 60 MET HE1 H -7.628 17.555 -11.704 1.00 . A A . 60 MET HE1 1 1
9 12582 1 1 60 MET HE2 H -6.943 16.659 -10.348 1.00 . A A . 60 MET HE2 1 1
9 12583 1 1 60 MET HE3 H -8.688 16.897 -10.456 1.00 . A A . 60 MET HE3 1 1
9 12584 1 1 60 MET HG2 H -5.340 18.046 -9.662 1.00 . A A . 60 MET HG2 1 1
9 12585 1 1 60 MET HG3 H -6.022 18.185 -8.044 1.00 . A A . 60 MET HG3 1 1
9 12586 1 1 60 MET N N -3.719 19.529 -10.707 1.00 . A A . 60 MET N 1 1
9 12587 1 1 60 MET O O -2.653 21.966 -10.230 1.00 . A A . 60 MET O 1 1
9 12588 1 1 60 MET SD S -7.573 18.865 -9.718 1.00 . A A . 60 MET SD 1 1
9 12589 1 1 61 VAL C C -3.138 23.888 -7.295 1.00 . A A . 61 VAL C 1 1
9 12590 1 1 61 VAL CA C -3.770 23.974 -8.680 1.00 . A A . 61 VAL CA 1 1
9 12591 1 1 61 VAL CB C -4.772 25.142 -8.705 1.00 . A A . 61 VAL CB 1 1
9 12592 1 1 61 VAL CG1 C -5.477 25.214 -10.051 1.00 . A A . 61 VAL CG1 1 1
9 12593 1 1 61 VAL CG2 C -5.780 25.004 -7.574 1.00 . A A . 61 VAL CG2 1 1
9 12594 1 1 61 VAL H H -5.320 22.534 -8.726 1.00 . A A . 61 VAL H 1 1
9 12595 1 1 61 VAL HA H -2.996 24.176 -9.407 1.00 . A A . 61 VAL HA 1 1
9 12596 1 1 61 VAL HB H -4.225 26.062 -8.560 1.00 . A A . 61 VAL HB 1 1
9 12597 1 1 61 VAL HG11 H -6.437 24.725 -9.980 1.00 . A A . 61 VAL HG11 1 1
9 12598 1 1 61 VAL HG12 H -5.617 26.248 -10.329 1.00 . A A . 61 VAL HG12 1 1
9 12599 1 1 61 VAL HG13 H -4.875 24.718 -10.798 1.00 . A A . 61 VAL HG13 1 1
9 12600 1 1 61 VAL HG21 H -6.450 25.850 -7.582 1.00 . A A . 61 VAL HG21 1 1
9 12601 1 1 61 VAL HG22 H -6.348 24.093 -7.707 1.00 . A A . 61 VAL HG22 1 1
9 12602 1 1 61 VAL HG23 H -5.258 24.966 -6.628 1.00 . A A . 61 VAL HG23 1 1
9 12603 1 1 61 VAL N N -4.412 22.716 -9.043 1.00 . A A . 61 VAL N 1 1
9 12604 1 1 61 VAL O O -3.449 22.991 -6.512 1.00 . A A . 61 VAL O 1 1
9 12605 1 1 62 LYS C C -2.582 24.834 -4.563 1.00 . A A . 62 LYS C 1 1
9 12606 1 1 62 LYS CA C -1.573 24.864 -5.707 1.00 . A A . 62 LYS CA 1 1
9 12607 1 1 62 LYS CB C -0.700 26.116 -5.598 1.00 . A A . 62 LYS CB 1 1
9 12608 1 1 62 LYS CD C 0.606 27.600 -4.047 1.00 . A A . 62 LYS CD 1 1
9 12609 1 1 62 LYS CE C 1.929 26.853 -3.984 1.00 . A A . 62 LYS CE 1 1
9 12610 1 1 62 LYS CG C -0.568 26.645 -4.180 1.00 . A A . 62 LYS CG 1 1
9 12611 1 1 62 LYS H H -2.042 25.520 -7.664 1.00 . A A . 62 LYS H 1 1
9 12612 1 1 62 LYS HA H -0.944 23.990 -5.638 1.00 . A A . 62 LYS HA 1 1
9 12613 1 1 62 LYS HB2 H 0.288 25.885 -5.967 1.00 . A A . 62 LYS HB2 1 1
9 12614 1 1 62 LYS HB3 H -1.130 26.894 -6.211 1.00 . A A . 62 LYS HB3 1 1
9 12615 1 1 62 LYS HD2 H 0.619 28.261 -4.901 1.00 . A A . 62 LYS HD2 1 1
9 12616 1 1 62 LYS HD3 H 0.486 28.181 -3.143 1.00 . A A . 62 LYS HD3 1 1
9 12617 1 1 62 LYS HE2 H 1.908 26.181 -3.141 1.00 . A A . 62 LYS HE2 1 1
9 12618 1 1 62 LYS HE3 H 2.050 26.286 -4.895 1.00 . A A . 62 LYS HE3 1 1
9 12619 1 1 62 LYS HG2 H -1.476 27.166 -3.914 1.00 . A A . 62 LYS HG2 1 1
9 12620 1 1 62 LYS HG3 H -0.420 25.811 -3.507 1.00 . A A . 62 LYS HG3 1 1
9 12621 1 1 62 LYS HZ1 H 2.873 28.500 -3.112 1.00 . A A . 62 LYS HZ1 1 1
9 12622 1 1 62 LYS HZ2 H 3.275 28.261 -4.738 1.00 . A A . 62 LYS HZ2 1 1
9 12623 1 1 62 LYS HZ3 H 3.931 27.255 -3.547 1.00 . A A . 62 LYS HZ3 1 1
9 12624 1 1 62 LYS N N -2.249 24.829 -6.998 1.00 . A A . 62 LYS N 1 1
9 12625 1 1 62 LYS NZ N 3.083 27.782 -3.835 1.00 . A A . 62 LYS NZ 1 1
9 12626 1 1 62 LYS O O -2.572 23.940 -3.717 1.00 . A A . 62 LYS O 1 1
9 12627 1 1 63 PRO C C -5.578 24.860 -3.634 1.00 . A A . 63 PRO C 1 1
9 12628 1 1 63 PRO CA C -4.511 25.942 -3.503 1.00 . A A . 63 PRO CA 1 1
9 12629 1 1 63 PRO CB C -5.119 27.325 -3.755 1.00 . A A . 63 PRO CB 1 1
9 12630 1 1 63 PRO CD C -3.548 26.933 -5.513 1.00 . A A . 63 PRO CD 1 1
9 12631 1 1 63 PRO CG C -4.859 27.596 -5.196 1.00 . A A . 63 PRO CG 1 1
9 12632 1 1 63 PRO HA H -4.085 25.910 -2.511 1.00 . A A . 63 PRO HA 1 1
9 12633 1 1 63 PRO HB2 H -6.178 27.300 -3.540 1.00 . A A . 63 PRO HB2 1 1
9 12634 1 1 63 PRO HB3 H -4.636 28.054 -3.123 1.00 . A A . 63 PRO HB3 1 1
9 12635 1 1 63 PRO HD2 H -3.553 26.552 -6.524 1.00 . A A . 63 PRO HD2 1 1
9 12636 1 1 63 PRO HD3 H -2.732 27.626 -5.373 1.00 . A A . 63 PRO HD3 1 1
9 12637 1 1 63 PRO HG2 H -5.649 27.173 -5.798 1.00 . A A . 63 PRO HG2 1 1
9 12638 1 1 63 PRO HG3 H -4.790 28.661 -5.362 1.00 . A A . 63 PRO HG3 1 1
9 12639 1 1 63 PRO N N -3.477 25.834 -4.537 1.00 . A A . 63 PRO N 1 1
9 12640 1 1 63 PRO O O -6.774 25.142 -3.563 1.00 . A A . 63 PRO O 1 1
9 12641 1 1 64 PHE C C -5.310 21.169 -3.843 1.00 . A A . 64 PHE C 1 1
9 12642 1 1 64 PHE CA C -6.054 22.496 -3.966 1.00 . A A . 64 PHE CA 1 1
9 12643 1 1 64 PHE CB C -6.777 22.566 -5.313 1.00 . A A . 64 PHE CB 1 1
9 12644 1 1 64 PHE CD1 C -7.166 20.220 -6.114 1.00 . A A . 64 PHE CD1 1 1
9 12645 1 1 64 PHE CD2 C -9.026 21.455 -5.276 1.00 . A A . 64 PHE CD2 1 1
9 12646 1 1 64 PHE CE1 C -7.989 19.136 -6.354 1.00 . A A . 64 PHE CE1 1 1
9 12647 1 1 64 PHE CE2 C -9.854 20.374 -5.513 1.00 . A A . 64 PHE CE2 1 1
9 12648 1 1 64 PHE CG C -7.674 21.391 -5.572 1.00 . A A . 64 PHE CG 1 1
9 12649 1 1 64 PHE CZ C -9.336 19.214 -6.055 1.00 . A A . 64 PHE CZ 1 1
9 12650 1 1 64 PHE H H -4.171 23.460 -3.872 1.00 . A A . 64 PHE H 1 1
9 12651 1 1 64 PHE HA H -6.781 22.562 -3.172 1.00 . A A . 64 PHE HA 1 1
9 12652 1 1 64 PHE HB2 H -7.383 23.459 -5.342 1.00 . A A . 64 PHE HB2 1 1
9 12653 1 1 64 PHE HB3 H -6.044 22.608 -6.104 1.00 . A A . 64 PHE HB3 1 1
9 12654 1 1 64 PHE HD1 H -6.112 20.159 -6.350 1.00 . A A . 64 PHE HD1 1 1
9 12655 1 1 64 PHE HD2 H -9.434 22.361 -4.853 1.00 . A A . 64 PHE HD2 1 1
9 12656 1 1 64 PHE HE1 H -7.580 18.231 -6.778 1.00 . A A . 64 PHE HE1 1 1
9 12657 1 1 64 PHE HE2 H -10.905 20.437 -5.278 1.00 . A A . 64 PHE HE2 1 1
9 12658 1 1 64 PHE HZ H -9.979 18.368 -6.241 1.00 . A A . 64 PHE HZ 1 1
9 12659 1 1 64 PHE N N -5.136 23.622 -3.824 1.00 . A A . 64 PHE N 1 1
9 12660 1 1 64 PHE O O -5.581 20.375 -2.944 1.00 . A A . 64 PHE O 1 1
9 12661 1 1 65 GLU C C -2.986 19.451 -3.372 1.00 . A A . 65 GLU C 1 1
9 12662 1 1 65 GLU CA C -3.588 19.707 -4.750 1.00 . A A . 65 GLU CA 1 1
9 12663 1 1 65 GLU CB C -2.477 19.778 -5.799 1.00 . A A . 65 GLU CB 1 1
9 12664 1 1 65 GLU CD C -2.219 17.440 -6.720 1.00 . A A . 65 GLU CD 1 1
9 12665 1 1 65 GLU CG C -1.613 18.530 -5.856 1.00 . A A . 65 GLU CG 1 1
9 12666 1 1 65 GLU H H -4.200 21.610 -5.448 1.00 . A A . 65 GLU H 1 1
9 12667 1 1 65 GLU HA H -4.252 18.892 -4.996 1.00 . A A . 65 GLU HA 1 1
9 12668 1 1 65 GLU HB2 H -2.925 19.927 -6.771 1.00 . A A . 65 GLU HB2 1 1
9 12669 1 1 65 GLU HB3 H -1.840 20.621 -5.575 1.00 . A A . 65 GLU HB3 1 1
9 12670 1 1 65 GLU HG2 H -0.648 18.794 -6.262 1.00 . A A . 65 GLU HG2 1 1
9 12671 1 1 65 GLU HG3 H -1.489 18.148 -4.854 1.00 . A A . 65 GLU HG3 1 1
9 12672 1 1 65 GLU N N -4.370 20.938 -4.755 1.00 . A A . 65 GLU N 1 1
9 12673 1 1 65 GLU O O -2.993 18.323 -2.879 1.00 . A A . 65 GLU O 1 1
9 12674 1 1 65 GLU OE1 O -2.844 17.777 -7.747 1.00 . A A . 65 GLU OE1 1 1
9 12675 1 1 65 GLU OE2 O -2.067 16.252 -6.369 1.00 . A A . 65 GLU OE2 1 1
9 12676 1 1 66 ASP C C -2.810 19.716 -0.454 1.00 . A A . 66 ASP C 1 1
9 12677 1 1 66 ASP CA C -1.859 20.397 -1.433 1.00 . A A . 66 ASP CA 1 1
9 12678 1 1 66 ASP CB C -1.473 21.781 -0.910 1.00 . A A . 66 ASP CB 1 1
9 12679 1 1 66 ASP CG C -1.229 21.787 0.587 1.00 . A A . 66 ASP CG 1 1
9 12680 1 1 66 ASP H H -2.490 21.380 -3.199 1.00 . A A . 66 ASP H 1 1
9 12681 1 1 66 ASP HA H -0.966 19.796 -1.526 1.00 . A A . 66 ASP HA 1 1
9 12682 1 1 66 ASP HB2 H -0.570 22.108 -1.403 1.00 . A A . 66 ASP HB2 1 1
9 12683 1 1 66 ASP HB3 H -2.270 22.477 -1.129 1.00 . A A . 66 ASP HB3 1 1
9 12684 1 1 66 ASP N N -2.466 20.507 -2.755 1.00 . A A . 66 ASP N 1 1
9 12685 1 1 66 ASP O O -2.459 18.717 0.174 1.00 . A A . 66 ASP O 1 1
9 12686 1 1 66 ASP OD1 O -0.240 21.167 1.029 1.00 . A A . 66 ASP OD1 1 1
9 12687 1 1 66 ASP OD2 O -2.028 22.412 1.316 1.00 . A A . 66 ASP OD2 1 1
9 12688 1 1 67 ALA C C -5.951 18.756 -0.164 1.00 . A A . 67 ALA C 1 1
9 12689 1 1 67 ALA CA C -5.015 19.707 0.574 1.00 . A A . 67 ALA CA 1 1
9 12690 1 1 67 ALA CB C -5.808 20.826 1.234 1.00 . A A . 67 ALA CB 1 1
9 12691 1 1 67 ALA H H -4.234 21.059 -0.856 1.00 . A A . 67 ALA H 1 1
9 12692 1 1 67 ALA HA H -4.499 19.160 1.349 1.00 . A A . 67 ALA HA 1 1
9 12693 1 1 67 ALA HB1 H -6.009 21.600 0.509 1.00 . A A . 67 ALA HB1 1 1
9 12694 1 1 67 ALA HB2 H -6.741 20.431 1.610 1.00 . A A . 67 ALA HB2 1 1
9 12695 1 1 67 ALA HB3 H -5.236 21.238 2.052 1.00 . A A . 67 ALA HB3 1 1
9 12696 1 1 67 ALA N N -4.013 20.263 -0.328 1.00 . A A . 67 ALA N 1 1
9 12697 1 1 67 ALA O O -7.121 18.623 0.192 1.00 . A A . 67 ALA O 1 1
9 12698 1 1 68 ALA C C -5.911 15.719 -1.583 1.00 . A A . 68 ALA C 1 1
9 12699 1 1 68 ALA CA C -6.217 17.159 -1.980 1.00 . A A . 68 ALA CA 1 1
9 12700 1 1 68 ALA CB C -5.956 17.366 -3.465 1.00 . A A . 68 ALA CB 1 1
9 12701 1 1 68 ALA H H -4.488 18.248 -1.429 1.00 . A A . 68 ALA H 1 1
9 12702 1 1 68 ALA HA H -7.262 17.360 -1.791 1.00 . A A . 68 ALA HA 1 1
9 12703 1 1 68 ALA HB1 H -6.287 18.353 -3.753 1.00 . A A . 68 ALA HB1 1 1
9 12704 1 1 68 ALA HB2 H -4.900 17.267 -3.662 1.00 . A A . 68 ALA HB2 1 1
9 12705 1 1 68 ALA HB3 H -6.500 16.624 -4.032 1.00 . A A . 68 ALA HB3 1 1
9 12706 1 1 68 ALA N N -5.428 18.098 -1.193 1.00 . A A . 68 ALA N 1 1
9 12707 1 1 68 ALA O O -6.762 14.837 -1.706 1.00 . A A . 68 ALA O 1 1
9 12708 1 1 69 PHE C C -3.945 14.123 0.796 1.00 . A A . 69 PHE C 1 1
9 12709 1 1 69 PHE CA C -4.275 14.152 -0.693 1.00 . A A . 69 PHE CA 1 1
9 12710 1 1 69 PHE CB C -3.058 13.701 -1.505 1.00 . A A . 69 PHE CB 1 1
9 12711 1 1 69 PHE CD1 C -1.460 15.445 -0.665 1.00 . A A . 69 PHE CD1 1 1
9 12712 1 1 69 PHE CD2 C -1.699 15.168 -3.021 1.00 . A A . 69 PHE CD2 1 1
9 12713 1 1 69 PHE CE1 C -0.535 16.449 -0.872 1.00 . A A . 69 PHE CE1 1 1
9 12714 1 1 69 PHE CE2 C -0.773 16.172 -3.234 1.00 . A A . 69 PHE CE2 1 1
9 12715 1 1 69 PHE CG C -2.052 14.793 -1.735 1.00 . A A . 69 PHE CG 1 1
9 12716 1 1 69 PHE CZ C -0.190 16.814 -2.158 1.00 . A A . 69 PHE CZ 1 1
9 12717 1 1 69 PHE H H -4.059 16.231 -1.034 1.00 . A A . 69 PHE H 1 1
9 12718 1 1 69 PHE HA H -5.094 13.476 -0.883 1.00 . A A . 69 PHE HA 1 1
9 12719 1 1 69 PHE HB2 H -2.562 12.899 -0.982 1.00 . A A . 69 PHE HB2 1 1
9 12720 1 1 69 PHE HB3 H -3.389 13.346 -2.469 1.00 . A A . 69 PHE HB3 1 1
9 12721 1 1 69 PHE HD1 H -1.729 15.160 0.343 1.00 . A A . 69 PHE HD1 1 1
9 12722 1 1 69 PHE HD2 H -2.153 14.668 -3.863 1.00 . A A . 69 PHE HD2 1 1
9 12723 1 1 69 PHE HE1 H -0.081 16.949 -0.028 1.00 . A A . 69 PHE HE1 1 1
9 12724 1 1 69 PHE HE2 H -0.506 16.456 -4.241 1.00 . A A . 69 PHE HE2 1 1
9 12725 1 1 69 PHE HZ H 0.534 17.598 -2.323 1.00 . A A . 69 PHE HZ 1 1
9 12726 1 1 69 PHE N N -4.692 15.487 -1.108 1.00 . A A . 69 PHE N 1 1
9 12727 1 1 69 PHE O O -3.634 13.071 1.354 1.00 . A A . 69 PHE O 1 1
9 12728 1 1 70 LYS C C -4.870 14.829 3.692 1.00 . A A . 70 LYS C 1 1
9 12729 1 1 70 LYS CA C -3.725 15.396 2.859 1.00 . A A . 70 LYS CA 1 1
9 12730 1 1 70 LYS CB C -3.480 16.858 3.239 1.00 . A A . 70 LYS CB 1 1
9 12731 1 1 70 LYS CD C -2.001 18.877 3.021 1.00 . A A . 70 LYS CD 1 1
9 12732 1 1 70 LYS CE C -2.209 19.260 4.478 1.00 . A A . 70 LYS CE 1 1
9 12733 1 1 70 LYS CG C -2.115 17.374 2.819 1.00 . A A . 70 LYS CG 1 1
9 12734 1 1 70 LYS H H -4.269 16.091 0.934 1.00 . A A . 70 LYS H 1 1
9 12735 1 1 70 LYS HA H -2.832 14.825 3.061 1.00 . A A . 70 LYS HA 1 1
9 12736 1 1 70 LYS HB2 H -4.234 17.472 2.769 1.00 . A A . 70 LYS HB2 1 1
9 12737 1 1 70 LYS HB3 H -3.564 16.957 4.312 1.00 . A A . 70 LYS HB3 1 1
9 12738 1 1 70 LYS HD2 H -1.017 19.198 2.712 1.00 . A A . 70 LYS HD2 1 1
9 12739 1 1 70 LYS HD3 H -2.749 19.370 2.417 1.00 . A A . 70 LYS HD3 1 1
9 12740 1 1 70 LYS HE2 H -3.245 19.520 4.623 1.00 . A A . 70 LYS HE2 1 1
9 12741 1 1 70 LYS HE3 H -1.960 18.412 5.099 1.00 . A A . 70 LYS HE3 1 1
9 12742 1 1 70 LYS HG2 H -1.356 16.884 3.411 1.00 . A A . 70 LYS HG2 1 1
9 12743 1 1 70 LYS HG3 H -1.961 17.148 1.774 1.00 . A A . 70 LYS HG3 1 1
9 12744 1 1 70 LYS HZ1 H -1.393 20.549 5.905 1.00 . A A . 70 LYS HZ1 1 1
9 12745 1 1 70 LYS HZ2 H -1.699 21.285 4.412 1.00 . A A . 70 LYS HZ2 1 1
9 12746 1 1 70 LYS HZ3 H -0.373 20.250 4.589 1.00 . A A . 70 LYS HZ3 1 1
9 12747 1 1 70 LYS N N -4.015 15.286 1.434 1.00 . A A . 70 LYS N 1 1
9 12748 1 1 70 LYS NZ N -1.358 20.417 4.874 1.00 . A A . 70 LYS NZ 1 1
9 12749 1 1 70 LYS O O -4.734 14.630 4.901 1.00 . A A . 70 LYS O 1 1
9 12750 1 1 71 LEU C C -7.083 12.500 3.809 1.00 . A A . 71 LEU C 1 1
9 12751 1 1 71 LEU CA C -7.166 14.021 3.720 1.00 . A A . 71 LEU CA 1 1
9 12752 1 1 71 LEU CB C -8.446 14.431 2.988 1.00 . A A . 71 LEU CB 1 1
9 12753 1 1 71 LEU CD1 C -9.594 15.993 1.400 1.00 . A A . 71 LEU CD1 1 1
9 12754 1 1 71 LEU CD2 C -8.580 16.880 3.507 1.00 . A A . 71 LEU CD2 1 1
9 12755 1 1 71 LEU CG C -8.459 15.843 2.400 1.00 . A A . 71 LEU CG 1 1
9 12756 1 1 71 LEU H H -6.046 14.746 2.078 1.00 . A A . 71 LEU H 1 1
9 12757 1 1 71 LEU HA H -7.188 14.427 4.720 1.00 . A A . 71 LEU HA 1 1
9 12758 1 1 71 LEU HB2 H -8.601 13.735 2.179 1.00 . A A . 71 LEU HB2 1 1
9 12759 1 1 71 LEU HB3 H -9.265 14.355 3.689 1.00 . A A . 71 LEU HB3 1 1
9 12760 1 1 71 LEU HD11 H -9.278 16.634 0.591 1.00 . A A . 71 LEU HD11 1 1
9 12761 1 1 71 LEU HD12 H -10.452 16.428 1.891 1.00 . A A . 71 LEU HD12 1 1
9 12762 1 1 71 LEU HD13 H -9.859 15.022 1.008 1.00 . A A . 71 LEU HD13 1 1
9 12763 1 1 71 LEU HD21 H -8.135 16.494 4.412 1.00 . A A . 71 LEU HD21 1 1
9 12764 1 1 71 LEU HD22 H -9.624 17.097 3.684 1.00 . A A . 71 LEU HD22 1 1
9 12765 1 1 71 LEU HD23 H -8.069 17.784 3.210 1.00 . A A . 71 LEU HD23 1 1
9 12766 1 1 71 LEU HG H -7.528 16.017 1.878 1.00 . A A . 71 LEU HG 1 1
9 12767 1 1 71 LEU N N -5.998 14.567 3.040 1.00 . A A . 71 LEU N 1 1
9 12768 1 1 71 LEU O O -6.082 11.901 3.418 1.00 . A A . 71 LEU O 1 1
9 12769 1 1 72 GLN C C -9.486 9.873 3.889 1.00 . A A . 72 GLN C 1 1
9 12770 1 1 72 GLN CA C -8.188 10.433 4.463 1.00 . A A . 72 GLN CA 1 1
9 12771 1 1 72 GLN CB C -8.053 10.035 5.933 1.00 . A A . 72 GLN CB 1 1
9 12772 1 1 72 GLN CD C -9.139 9.934 8.212 1.00 . A A . 72 GLN CD 1 1
9 12773 1 1 72 GLN CG C -9.258 10.414 6.779 1.00 . A A . 72 GLN CG 1 1
9 12774 1 1 72 GLN H H -8.909 12.417 4.619 1.00 . A A . 72 GLN H 1 1
9 12775 1 1 72 GLN HA H -7.358 10.021 3.909 1.00 . A A . 72 GLN HA 1 1
9 12776 1 1 72 GLN HB2 H -7.920 8.965 5.993 1.00 . A A . 72 GLN HB2 1 1
9 12777 1 1 72 GLN HB3 H -7.183 10.523 6.347 1.00 . A A . 72 GLN HB3 1 1
9 12778 1 1 72 GLN HE21 H -10.239 8.331 7.793 1.00 . A A . 72 GLN HE21 1 1
9 12779 1 1 72 GLN HE22 H -9.691 8.459 9.426 1.00 . A A . 72 GLN HE22 1 1
9 12780 1 1 72 GLN HG2 H -9.355 11.489 6.784 1.00 . A A . 72 GLN HG2 1 1
9 12781 1 1 72 GLN HG3 H -10.142 9.976 6.340 1.00 . A A . 72 GLN HG3 1 1
9 12782 1 1 72 GLN N N -8.142 11.884 4.324 1.00 . A A . 72 GLN N 1 1
9 12783 1 1 72 GLN NE2 N -9.752 8.793 8.508 1.00 . A A . 72 GLN NE2 1 1
9 12784 1 1 72 GLN O O -10.458 10.603 3.696 1.00 . A A . 72 GLN O 1 1
9 12785 1 1 72 GLN OE1 O -8.503 10.580 9.045 1.00 . A A . 72 GLN OE1 1 1
9 12786 1 1 73 VAL C C -11.917 8.240 3.883 1.00 . A A . 73 VAL C 1 1
9 12787 1 1 73 VAL CA C -10.673 7.913 3.066 1.00 . A A . 73 VAL CA 1 1
9 12788 1 1 73 VAL CB C -10.490 6.384 3.019 1.00 . A A . 73 VAL CB 1 1
9 12789 1 1 73 VAL CG1 C -11.731 5.716 2.446 1.00 . A A . 73 VAL CG1 1 1
9 12790 1 1 73 VAL CG2 C -9.256 6.021 2.207 1.00 . A A . 73 VAL CG2 1 1
9 12791 1 1 73 VAL H H -8.689 8.041 3.792 1.00 . A A . 73 VAL H 1 1
9 12792 1 1 73 VAL HA H -10.813 8.269 2.057 1.00 . A A . 73 VAL HA 1 1
9 12793 1 1 73 VAL HB H -10.350 6.027 4.029 1.00 . A A . 73 VAL HB 1 1
9 12794 1 1 73 VAL HG11 H -12.084 6.281 1.596 1.00 . A A . 73 VAL HG11 1 1
9 12795 1 1 73 VAL HG12 H -11.489 4.711 2.137 1.00 . A A . 73 VAL HG12 1 1
9 12796 1 1 73 VAL HG13 H -12.504 5.684 3.201 1.00 . A A . 73 VAL HG13 1 1
9 12797 1 1 73 VAL HG21 H -8.373 6.367 2.722 1.00 . A A . 73 VAL HG21 1 1
9 12798 1 1 73 VAL HG22 H -9.207 4.948 2.089 1.00 . A A . 73 VAL HG22 1 1
9 12799 1 1 73 VAL HG23 H -9.314 6.487 1.235 1.00 . A A . 73 VAL HG23 1 1
9 12800 1 1 73 VAL N N -9.494 8.572 3.617 1.00 . A A . 73 VAL N 1 1
9 12801 1 1 73 VAL O O -12.118 7.702 4.971 1.00 . A A . 73 VAL O 1 1
9 12802 1 1 74 GLY C C -13.782 10.751 4.897 1.00 . A A . 74 GLY C 1 1
9 12803 1 1 74 GLY CA C -13.968 9.511 4.044 1.00 . A A . 74 GLY CA 1 1
9 12804 1 1 74 GLY H H -12.542 9.524 2.480 1.00 . A A . 74 GLY H 1 1
9 12805 1 1 74 GLY HA2 H -14.741 9.701 3.314 1.00 . A A . 74 GLY HA2 1 1
9 12806 1 1 74 GLY HA3 H -14.280 8.694 4.679 1.00 . A A . 74 GLY HA3 1 1
9 12807 1 1 74 GLY N N -12.753 9.127 3.351 1.00 . A A . 74 GLY N 1 1
9 12808 1 1 74 GLY O O -14.319 10.838 6.001 1.00 . A A . 74 GLY O 1 1
9 12809 1 1 75 GLU C C -12.893 14.157 4.184 1.00 . A A . 75 GLU C 1 1
9 12810 1 1 75 GLU CA C -12.764 12.950 5.108 1.00 . A A . 75 GLU CA 1 1
9 12811 1 1 75 GLU CB C -11.368 12.921 5.736 1.00 . A A . 75 GLU CB 1 1
9 12812 1 1 75 GLU CD C -10.072 13.732 7.747 1.00 . A A . 75 GLU CD 1 1
9 12813 1 1 75 GLU CG C -11.373 13.138 7.240 1.00 . A A . 75 GLU CG 1 1
9 12814 1 1 75 GLU H H -12.621 11.583 3.499 1.00 . A A . 75 GLU H 1 1
9 12815 1 1 75 GLU HA H -13.499 13.034 5.894 1.00 . A A . 75 GLU HA 1 1
9 12816 1 1 75 GLU HB2 H -10.915 11.963 5.532 1.00 . A A . 75 GLU HB2 1 1
9 12817 1 1 75 GLU HB3 H -10.768 13.696 5.284 1.00 . A A . 75 GLU HB3 1 1
9 12818 1 1 75 GLU HG2 H -12.179 13.810 7.492 1.00 . A A . 75 GLU HG2 1 1
9 12819 1 1 75 GLU HG3 H -11.532 12.188 7.727 1.00 . A A . 75 GLU HG3 1 1
9 12820 1 1 75 GLU N N -13.020 11.711 4.384 1.00 . A A . 75 GLU N 1 1
9 12821 1 1 75 GLU O O -12.434 14.131 3.042 1.00 . A A . 75 GLU O 1 1
9 12822 1 1 75 GLU OE1 O -9.189 14.023 6.916 1.00 . A A . 75 GLU OE1 1 1
9 12823 1 1 75 GLU OE2 O -9.940 13.903 8.977 1.00 . A A . 75 GLU OE2 1 1
9 12824 1 1 76 VAL C C -12.645 17.472 4.242 1.00 . A A . 76 VAL C 1 1
9 12825 1 1 76 VAL CA C -13.710 16.433 3.907 1.00 . A A . 76 VAL CA 1 1
9 12826 1 1 76 VAL CB C -15.102 17.046 4.152 1.00 . A A . 76 VAL CB 1 1
9 12827 1 1 76 VAL CG1 C -15.280 18.314 3.332 1.00 . A A . 76 VAL CG1 1 1
9 12828 1 1 76 VAL CG2 C -16.193 16.035 3.827 1.00 . A A . 76 VAL CG2 1 1
9 12829 1 1 76 VAL H H -13.864 15.177 5.603 1.00 . A A . 76 VAL H 1 1
9 12830 1 1 76 VAL HA H -13.632 16.175 2.860 1.00 . A A . 76 VAL HA 1 1
9 12831 1 1 76 VAL HB H -15.180 17.305 5.197 1.00 . A A . 76 VAL HB 1 1
9 12832 1 1 76 VAL HG11 H -14.897 18.155 2.335 1.00 . A A . 76 VAL HG11 1 1
9 12833 1 1 76 VAL HG12 H -16.329 18.566 3.280 1.00 . A A . 76 VAL HG12 1 1
9 12834 1 1 76 VAL HG13 H -14.737 19.123 3.799 1.00 . A A . 76 VAL HG13 1 1
9 12835 1 1 76 VAL HG21 H -16.705 16.337 2.927 1.00 . A A . 76 VAL HG21 1 1
9 12836 1 1 76 VAL HG22 H -15.749 15.061 3.680 1.00 . A A . 76 VAL HG22 1 1
9 12837 1 1 76 VAL HG23 H -16.897 15.990 4.645 1.00 . A A . 76 VAL HG23 1 1
9 12838 1 1 76 VAL N N -13.521 15.216 4.686 1.00 . A A . 76 VAL N 1 1
9 12839 1 1 76 VAL O O -12.268 17.636 5.401 1.00 . A A . 76 VAL O 1 1
9 12840 1 1 77 SER C C -11.761 20.509 3.849 1.00 . A A . 77 SER C 1 1
9 12841 1 1 77 SER CA C -11.139 19.190 3.402 1.00 . A A . 77 SER CA 1 1
9 12842 1 1 77 SER CB C -10.356 19.396 2.104 1.00 . A A . 77 SER CB 1 1
9 12843 1 1 77 SER H H -12.506 17.992 2.315 1.00 . A A . 77 SER H 1 1
9 12844 1 1 77 SER HA H -10.463 18.846 4.169 1.00 . A A . 77 SER HA 1 1
9 12845 1 1 77 SER HB2 H -9.345 19.692 2.341 1.00 . A A . 77 SER HB2 1 1
9 12846 1 1 77 SER HB3 H -10.339 18.471 1.546 1.00 . A A . 77 SER HB3 1 1
9 12847 1 1 77 SER HG H -10.337 21.133 1.198 1.00 . A A . 77 SER HG 1 1
9 12848 1 1 77 SER N N -12.164 18.169 3.217 1.00 . A A . 77 SER N 1 1
9 12849 1 1 77 SER O O -12.927 20.557 4.238 1.00 . A A . 77 SER O 1 1
9 12850 1 1 77 SER OG O -10.951 20.402 1.303 1.00 . A A . 77 SER OG 1 1
9 12851 1 1 78 GLU C C -11.690 23.781 2.966 1.00 . A A . 78 GLU C 1 1
9 12852 1 1 78 GLU CA C -11.446 22.899 4.187 1.00 . A A . 78 GLU CA 1 1
9 12853 1 1 78 GLU CB C -10.431 23.568 5.118 1.00 . A A . 78 GLU CB 1 1
9 12854 1 1 78 GLU CD C -8.004 23.887 5.736 1.00 . A A . 78 GLU CD 1 1
9 12855 1 1 78 GLU CG C -8.988 23.214 4.801 1.00 . A A . 78 GLU CG 1 1
9 12856 1 1 78 GLU H H -10.053 21.476 3.468 1.00 . A A . 78 GLU H 1 1
9 12857 1 1 78 GLU HA H -12.377 22.771 4.717 1.00 . A A . 78 GLU HA 1 1
9 12858 1 1 78 GLU HB2 H -10.543 24.639 5.042 1.00 . A A . 78 GLU HB2 1 1
9 12859 1 1 78 GLU HB3 H -10.640 23.264 6.133 1.00 . A A . 78 GLU HB3 1 1
9 12860 1 1 78 GLU HG2 H -8.867 22.144 4.885 1.00 . A A . 78 GLU HG2 1 1
9 12861 1 1 78 GLU HG3 H -8.770 23.522 3.789 1.00 . A A . 78 GLU HG3 1 1
9 12862 1 1 78 GLU N N -10.973 21.578 3.788 1.00 . A A . 78 GLU N 1 1
9 12863 1 1 78 GLU O O -11.200 23.515 1.869 1.00 . A A . 78 GLU O 1 1
9 12864 1 1 78 GLU OE1 O -8.382 24.892 6.374 1.00 . A A . 78 GLU OE1 1 1
9 12865 1 1 78 GLU OE2 O -6.854 23.410 5.832 1.00 . A A . 78 GLU OE2 1 1
9 12866 1 1 79 PRO C C -11.592 26.628 1.655 1.00 . A A . 79 PRO C 1 1
9 12867 1 1 79 PRO CA C -12.798 25.799 2.089 1.00 . A A . 79 PRO CA 1 1
9 12868 1 1 79 PRO CB C -13.864 26.697 2.720 1.00 . A A . 79 PRO CB 1 1
9 12869 1 1 79 PRO CD C -13.087 25.234 4.443 1.00 . A A . 79 PRO CD 1 1
9 12870 1 1 79 PRO CG C -13.603 26.622 4.185 1.00 . A A . 79 PRO CG 1 1
9 12871 1 1 79 PRO HA H -13.213 25.294 1.229 1.00 . A A . 79 PRO HA 1 1
9 12872 1 1 79 PRO HB2 H -13.755 27.707 2.349 1.00 . A A . 79 PRO HB2 1 1
9 12873 1 1 79 PRO HB3 H -14.847 26.323 2.474 1.00 . A A . 79 PRO HB3 1 1
9 12874 1 1 79 PRO HD2 H -12.353 25.245 5.236 1.00 . A A . 79 PRO HD2 1 1
9 12875 1 1 79 PRO HD3 H -13.901 24.568 4.689 1.00 . A A . 79 PRO HD3 1 1
9 12876 1 1 79 PRO HG2 H -12.862 27.356 4.464 1.00 . A A . 79 PRO HG2 1 1
9 12877 1 1 79 PRO HG3 H -14.521 26.787 4.730 1.00 . A A . 79 PRO HG3 1 1
9 12878 1 1 79 PRO N N -12.469 24.856 3.161 1.00 . A A . 79 PRO N 1 1
9 12879 1 1 79 PRO O O -11.392 27.745 2.133 1.00 . A A . 79 PRO O 1 1
9 12880 1 1 80 ILE C C -9.987 27.843 -0.758 1.00 . A A . 80 ILE C 1 1
9 12881 1 1 80 ILE CA C -9.611 26.763 0.251 1.00 . A A . 80 ILE CA 1 1
9 12882 1 1 80 ILE CB C -8.624 25.781 -0.410 1.00 . A A . 80 ILE CB 1 1
9 12883 1 1 80 ILE CD1 C -7.768 24.892 1.816 1.00 . A A . 80 ILE CD1 1 1
9 12884 1 1 80 ILE CG1 C -8.410 24.560 0.487 1.00 . A A . 80 ILE CG1 1 1
9 12885 1 1 80 ILE CG2 C -7.301 26.474 -0.697 1.00 . A A . 80 ILE CG2 1 1
9 12886 1 1 80 ILE H H -11.008 25.181 0.406 1.00 . A A . 80 ILE H 1 1
9 12887 1 1 80 ILE HA H -9.117 27.226 1.092 1.00 . A A . 80 ILE HA 1 1
9 12888 1 1 80 ILE HB H -9.046 25.460 -1.349 1.00 . A A . 80 ILE HB 1 1
9 12889 1 1 80 ILE HD11 H -6.882 25.486 1.651 1.00 . A A . 80 ILE HD11 1 1
9 12890 1 1 80 ILE HD12 H -8.467 25.445 2.425 1.00 . A A . 80 ILE HD12 1 1
9 12891 1 1 80 ILE HD13 H -7.497 23.977 2.322 1.00 . A A . 80 ILE HD13 1 1
9 12892 1 1 80 ILE HG12 H -9.362 24.095 0.685 1.00 . A A . 80 ILE HG12 1 1
9 12893 1 1 80 ILE HG13 H -7.769 23.856 -0.025 1.00 . A A . 80 ILE HG13 1 1
9 12894 1 1 80 ILE HG21 H -7.307 26.858 -1.706 1.00 . A A . 80 ILE HG21 1 1
9 12895 1 1 80 ILE HG22 H -7.164 27.290 -0.003 1.00 . A A . 80 ILE HG22 1 1
9 12896 1 1 80 ILE HG23 H -6.493 25.767 -0.586 1.00 . A A . 80 ILE HG23 1 1
9 12897 1 1 80 ILE N N -10.795 26.073 0.748 1.00 . A A . 80 ILE N 1 1
9 12898 1 1 80 ILE O O -10.433 27.546 -1.867 1.00 . A A . 80 ILE O 1 1
9 12899 1 1 81 LYS C C -9.080 30.367 -2.344 1.00 . A A . 81 LYS C 1 1
9 12900 1 1 81 LYS CA C -10.120 30.227 -1.236 1.00 . A A . 81 LYS CA 1 1
9 12901 1 1 81 LYS CB C -10.191 31.520 -0.422 1.00 . A A . 81 LYS CB 1 1
9 12902 1 1 81 LYS CD C -12.064 33.103 -0.971 1.00 . A A . 81 LYS CD 1 1
9 12903 1 1 81 LYS CE C -12.186 34.052 0.210 1.00 . A A . 81 LYS CE 1 1
9 12904 1 1 81 LYS CG C -10.615 32.729 -1.237 1.00 . A A . 81 LYS CG 1 1
9 12905 1 1 81 LYS H H -9.445 29.274 0.530 1.00 . A A . 81 LYS H 1 1
9 12906 1 1 81 LYS HA H -11.083 30.039 -1.684 1.00 . A A . 81 LYS HA 1 1
9 12907 1 1 81 LYS HB2 H -10.901 31.388 0.381 1.00 . A A . 81 LYS HB2 1 1
9 12908 1 1 81 LYS HB3 H -9.217 31.720 0.000 1.00 . A A . 81 LYS HB3 1 1
9 12909 1 1 81 LYS HD2 H -12.469 33.584 -1.848 1.00 . A A . 81 LYS HD2 1 1
9 12910 1 1 81 LYS HD3 H -12.625 32.203 -0.759 1.00 . A A . 81 LYS HD3 1 1
9 12911 1 1 81 LYS HE2 H -12.109 33.482 1.123 1.00 . A A . 81 LYS HE2 1 1
9 12912 1 1 81 LYS HE3 H -11.380 34.769 0.165 1.00 . A A . 81 LYS HE3 1 1
9 12913 1 1 81 LYS HG2 H -9.985 33.567 -0.977 1.00 . A A . 81 LYS HG2 1 1
9 12914 1 1 81 LYS HG3 H -10.498 32.502 -2.289 1.00 . A A . 81 LYS HG3 1 1
9 12915 1 1 81 LYS HZ1 H -13.928 34.728 1.143 1.00 . A A . 81 LYS HZ1 1 1
9 12916 1 1 81 LYS HZ2 H -14.128 34.359 -0.496 1.00 . A A . 81 LYS HZ2 1 1
9 12917 1 1 81 LYS HZ3 H -13.332 35.781 -0.039 1.00 . A A . 81 LYS HZ3 1 1
9 12918 1 1 81 LYS N N -9.803 29.100 -0.366 1.00 . A A . 81 LYS N 1 1
9 12919 1 1 81 LYS NZ N -13.484 34.781 0.204 1.00 . A A . 81 LYS NZ 1 1
9 12920 1 1 81 LYS O O -7.898 30.577 -2.075 1.00 . A A . 81 LYS O 1 1
9 12921 1 1 82 SER C C -9.290 31.178 -5.853 1.00 . A A . 82 SER C 1 1
9 12922 1 1 82 SER CA C -8.639 30.364 -4.738 1.00 . A A . 82 SER CA 1 1
9 12923 1 1 82 SER CB C -8.264 28.975 -5.256 1.00 . A A . 82 SER CB 1 1
9 12924 1 1 82 SER H H -10.485 30.085 -3.738 1.00 . A A . 82 SER H 1 1
9 12925 1 1 82 SER HA H -7.744 30.873 -4.413 1.00 . A A . 82 SER HA 1 1
9 12926 1 1 82 SER HB2 H -7.984 28.347 -4.424 1.00 . A A . 82 SER HB2 1 1
9 12927 1 1 82 SER HB3 H -9.114 28.542 -5.764 1.00 . A A . 82 SER HB3 1 1
9 12928 1 1 82 SER HG H -6.561 29.724 -5.872 1.00 . A A . 82 SER HG 1 1
9 12929 1 1 82 SER N N -9.531 30.252 -3.589 1.00 . A A . 82 SER N 1 1
9 12930 1 1 82 SER O O -10.361 31.755 -5.670 1.00 . A A . 82 SER O 1 1
9 12931 1 1 82 SER OG O -7.176 29.046 -6.161 1.00 . A A . 82 SER OG 1 1
9 12932 1 1 83 GLU C C -10.540 31.467 -8.540 1.00 . A A . 83 GLU C 1 1
9 12933 1 1 83 GLU CA C -9.148 31.959 -8.153 1.00 . A A . 83 GLU CA 1 1
9 12934 1 1 83 GLU CB C -8.198 31.824 -9.344 1.00 . A A . 83 GLU CB 1 1
9 12935 1 1 83 GLU CD C -6.745 30.246 -10.678 1.00 . A A . 83 GLU CD 1 1
9 12936 1 1 83 GLU CG C -7.946 30.386 -9.764 1.00 . A A . 83 GLU CG 1 1
9 12937 1 1 83 GLU H H -7.784 30.735 -7.092 1.00 . A A . 83 GLU H 1 1
9 12938 1 1 83 GLU HA H -9.212 33.000 -7.871 1.00 . A A . 83 GLU HA 1 1
9 12939 1 1 83 GLU HB2 H -8.617 32.356 -10.186 1.00 . A A . 83 GLU HB2 1 1
9 12940 1 1 83 GLU HB3 H -7.249 32.272 -9.084 1.00 . A A . 83 GLU HB3 1 1
9 12941 1 1 83 GLU HG2 H -7.778 29.791 -8.880 1.00 . A A . 83 GLU HG2 1 1
9 12942 1 1 83 GLU HG3 H -8.820 30.018 -10.282 1.00 . A A . 83 GLU HG3 1 1
9 12943 1 1 83 GLU N N -8.634 31.217 -7.008 1.00 . A A . 83 GLU N 1 1
9 12944 1 1 83 GLU O O -11.325 32.202 -9.139 1.00 . A A . 83 GLU O 1 1
9 12945 1 1 83 GLU OE1 O -6.922 30.353 -11.909 1.00 . A A . 83 GLU OE1 1 1
9 12946 1 1 83 GLU OE2 O -5.629 30.028 -10.162 1.00 . A A . 83 GLU OE2 1 1
9 12947 1 1 84 PHE C C -13.078 29.726 -7.312 1.00 . A A . 84 PHE C 1 1
9 12948 1 1 84 PHE CA C -12.133 29.628 -8.506 1.00 . A A . 84 PHE CA 1 1
9 12949 1 1 84 PHE CB C -11.963 28.163 -8.917 1.00 . A A . 84 PHE CB 1 1
9 12950 1 1 84 PHE CD1 C -10.878 28.649 -11.126 1.00 . A A . 84 PHE CD1 1 1
9 12951 1 1 84 PHE CD2 C -9.855 27.044 -9.690 1.00 . A A . 84 PHE CD2 1 1
9 12952 1 1 84 PHE CE1 C -9.879 28.453 -12.062 1.00 . A A . 84 PHE CE1 1 1
9 12953 1 1 84 PHE CE2 C -8.853 26.844 -10.622 1.00 . A A . 84 PHE CE2 1 1
9 12954 1 1 84 PHE CG C -10.876 27.948 -9.932 1.00 . A A . 84 PHE CG 1 1
9 12955 1 1 84 PHE CZ C -8.866 27.549 -11.809 1.00 . A A . 84 PHE CZ 1 1
9 12956 1 1 84 PHE H H -10.168 29.684 -7.717 1.00 . A A . 84 PHE H 1 1
9 12957 1 1 84 PHE HA H -12.556 30.178 -9.332 1.00 . A A . 84 PHE HA 1 1
9 12958 1 1 84 PHE HB2 H -11.721 27.578 -8.043 1.00 . A A . 84 PHE HB2 1 1
9 12959 1 1 84 PHE HB3 H -12.890 27.806 -9.340 1.00 . A A . 84 PHE HB3 1 1
9 12960 1 1 84 PHE HD1 H -11.670 29.356 -11.325 1.00 . A A . 84 PHE HD1 1 1
9 12961 1 1 84 PHE HD2 H -9.844 26.492 -8.762 1.00 . A A . 84 PHE HD2 1 1
9 12962 1 1 84 PHE HE1 H -9.893 29.005 -12.990 1.00 . A A . 84 PHE HE1 1 1
9 12963 1 1 84 PHE HE2 H -8.063 26.136 -10.421 1.00 . A A . 84 PHE HE2 1 1
9 12964 1 1 84 PHE HZ H -8.085 27.394 -12.538 1.00 . A A . 84 PHE HZ 1 1
9 12965 1 1 84 PHE N N -10.837 30.219 -8.194 1.00 . A A . 84 PHE N 1 1
9 12966 1 1 84 PHE O O -14.295 29.632 -7.460 1.00 . A A . 84 PHE O 1 1
9 12967 1 1 85 GLY C C -12.934 28.991 -3.880 1.00 . A A . 85 GLY C 1 1
9 12968 1 1 85 GLY CA C -13.311 30.023 -4.924 1.00 . A A . 85 GLY CA 1 1
9 12969 1 1 85 GLY H H -11.530 29.984 -6.069 1.00 . A A . 85 GLY H 1 1
9 12970 1 1 85 GLY HA2 H -13.180 31.010 -4.503 1.00 . A A . 85 GLY HA2 1 1
9 12971 1 1 85 GLY HA3 H -14.350 29.890 -5.187 1.00 . A A . 85 GLY HA3 1 1
9 12972 1 1 85 GLY N N -12.506 29.916 -6.127 1.00 . A A . 85 GLY N 1 1
9 12973 1 1 85 GLY O O -11.799 28.513 -3.850 1.00 . A A . 85 GLY O 1 1
9 12974 1 1 86 TYR C C -13.644 26.250 -2.533 1.00 . A A . 86 TYR C 1 1
9 12975 1 1 86 TYR CA C -13.648 27.667 -1.968 1.00 . A A . 86 TYR CA 1 1
9 12976 1 1 86 TYR CB C -14.713 27.789 -0.876 1.00 . A A . 86 TYR CB 1 1
9 12977 1 1 86 TYR CD1 C -13.506 29.513 0.519 1.00 . A A . 86 TYR CD1 1 1
9 12978 1 1 86 TYR CD2 C -15.778 29.932 -0.068 1.00 . A A . 86 TYR CD2 1 1
9 12979 1 1 86 TYR CE1 C -13.458 30.712 1.204 1.00 . A A . 86 TYR CE1 1 1
9 12980 1 1 86 TYR CE2 C -15.738 31.132 0.614 1.00 . A A . 86 TYR CE2 1 1
9 12981 1 1 86 TYR CG C -14.664 29.102 -0.128 1.00 . A A . 86 TYR CG 1 1
9 12982 1 1 86 TYR CZ C -14.575 31.518 1.249 1.00 . A A . 86 TYR CZ 1 1
9 12983 1 1 86 TYR H H -14.771 29.061 -3.095 1.00 . A A . 86 TYR H 1 1
9 12984 1 1 86 TYR HA H -12.680 27.873 -1.536 1.00 . A A . 86 TYR HA 1 1
9 12985 1 1 86 TYR HB2 H -15.690 27.700 -1.326 1.00 . A A . 86 TYR HB2 1 1
9 12986 1 1 86 TYR HB3 H -14.578 26.993 -0.159 1.00 . A A . 86 TYR HB3 1 1
9 12987 1 1 86 TYR HD1 H -12.631 28.879 0.481 1.00 . A A . 86 TYR HD1 1 1
9 12988 1 1 86 TYR HD2 H -16.686 29.627 -0.567 1.00 . A A . 86 TYR HD2 1 1
9 12989 1 1 86 TYR HE1 H -12.547 31.013 1.701 1.00 . A A . 86 TYR HE1 1 1
9 12990 1 1 86 TYR HE2 H -16.613 31.763 0.649 1.00 . A A . 86 TYR HE2 1 1
9 12991 1 1 86 TYR HH H -14.045 32.596 2.750 1.00 . A A . 86 TYR HH 1 1
9 12992 1 1 86 TYR N N -13.886 28.647 -3.020 1.00 . A A . 86 TYR N 1 1
9 12993 1 1 86 TYR O O -14.617 25.810 -3.147 1.00 . A A . 86 TYR O 1 1
9 12994 1 1 86 TYR OH O -14.531 32.713 1.929 1.00 . A A . 86 TYR OH 1 1
9 12995 1 1 87 HIS C C -12.663 23.167 -1.685 1.00 . A A . 87 HIS C 1 1
9 12996 1 1 87 HIS CA C -12.409 24.169 -2.807 1.00 . A A . 87 HIS CA 1 1
9 12997 1 1 87 HIS CB C -11.017 23.948 -3.399 1.00 . A A . 87 HIS CB 1 1
9 12998 1 1 87 HIS CD2 C -10.419 25.891 -5.009 1.00 . A A . 87 HIS CD2 1 1
9 12999 1 1 87 HIS CE1 C -10.756 24.850 -6.908 1.00 . A A . 87 HIS CE1 1 1
9 13000 1 1 87 HIS CG C -10.812 24.629 -4.717 1.00 . A A . 87 HIS CG 1 1
9 13001 1 1 87 HIS H H -11.799 25.942 -1.825 1.00 . A A . 87 HIS H 1 1
9 13002 1 1 87 HIS HA H -13.147 24.019 -3.580 1.00 . A A . 87 HIS HA 1 1
9 13003 1 1 87 HIS HB2 H -10.276 24.328 -2.711 1.00 . A A . 87 HIS HB2 1 1
9 13004 1 1 87 HIS HB3 H -10.858 22.889 -3.543 1.00 . A A . 87 HIS HB3 1 1
9 13005 1 1 87 HIS HD1 H -11.306 23.075 -6.051 1.00 . A A . 87 HIS HD1 1 1
9 13006 1 1 87 HIS HD2 H -10.172 26.668 -4.298 1.00 . A A . 87 HIS HD2 1 1
9 13007 1 1 87 HIS HE1 H -10.829 24.636 -7.964 1.00 . A A . 87 HIS HE1 1 1
9 13008 1 1 87 HIS N N -12.542 25.537 -2.320 1.00 . A A . 87 HIS N 1 1
9 13009 1 1 87 HIS ND1 N -11.016 24.003 -5.928 1.00 . A A . 87 HIS ND1 1 1
9 13010 1 1 87 HIS NE2 N -10.392 26.003 -6.378 1.00 . A A . 87 HIS NE2 1 1
9 13011 1 1 87 HIS O O -11.995 23.197 -0.651 1.00 . A A . 87 HIS O 1 1
9 13012 1 1 88 ILE C C -13.617 19.873 -1.396 1.00 . A A . 88 ILE C 1 1
9 13013 1 1 88 ILE CA C -13.972 21.272 -0.903 1.00 . A A . 88 ILE CA 1 1
9 13014 1 1 88 ILE CB C -15.471 21.313 -0.548 1.00 . A A . 88 ILE CB 1 1
9 13015 1 1 88 ILE CD1 C -15.159 23.060 1.277 1.00 . A A . 88 ILE CD1 1 1
9 13016 1 1 88 ILE CG1 C -15.853 22.697 -0.017 1.00 . A A . 88 ILE CG1 1 1
9 13017 1 1 88 ILE CG2 C -15.803 20.237 0.474 1.00 . A A . 88 ILE CG2 1 1
9 13018 1 1 88 ILE H H -14.127 22.310 -2.740 1.00 . A A . 88 ILE H 1 1
9 13019 1 1 88 ILE HA H -13.405 21.481 -0.007 1.00 . A A . 88 ILE HA 1 1
9 13020 1 1 88 ILE HB H -16.035 21.111 -1.445 1.00 . A A . 88 ILE HB 1 1
9 13021 1 1 88 ILE HD11 H -15.533 24.009 1.633 1.00 . A A . 88 ILE HD11 1 1
9 13022 1 1 88 ILE HD12 H -15.351 22.297 2.016 1.00 . A A . 88 ILE HD12 1 1
9 13023 1 1 88 ILE HD13 H -14.094 23.135 1.105 1.00 . A A . 88 ILE HD13 1 1
9 13024 1 1 88 ILE HG12 H -15.593 23.442 -0.752 1.00 . A A . 88 ILE HG12 1 1
9 13025 1 1 88 ILE HG13 H -16.919 22.724 0.157 1.00 . A A . 88 ILE HG13 1 1
9 13026 1 1 88 ILE HG21 H -16.493 20.634 1.204 1.00 . A A . 88 ILE HG21 1 1
9 13027 1 1 88 ILE HG22 H -16.255 19.394 -0.025 1.00 . A A . 88 ILE HG22 1 1
9 13028 1 1 88 ILE HG23 H -14.898 19.919 0.971 1.00 . A A . 88 ILE HG23 1 1
9 13029 1 1 88 ILE N N -13.631 22.282 -1.896 1.00 . A A . 88 ILE N 1 1
9 13030 1 1 88 ILE O O -14.445 19.188 -1.997 1.00 . A A . 88 ILE O 1 1
9 13031 1 1 89 ILE C C -12.333 17.068 -0.550 1.00 . A A . 89 ILE C 1 1
9 13032 1 1 89 ILE CA C -11.918 18.139 -1.554 1.00 . A A . 89 ILE CA 1 1
9 13033 1 1 89 ILE CB C -10.387 18.107 -1.719 1.00 . A A . 89 ILE CB 1 1
9 13034 1 1 89 ILE CD1 C -9.224 20.368 -1.625 1.00 . A A . 89 ILE CD1 1 1
9 13035 1 1 89 ILE CG1 C -9.910 19.337 -2.493 1.00 . A A . 89 ILE CG1 1 1
9 13036 1 1 89 ILE CG2 C -9.958 16.831 -2.426 1.00 . A A . 89 ILE CG2 1 1
9 13037 1 1 89 ILE H H -11.769 20.049 -0.656 1.00 . A A . 89 ILE H 1 1
9 13038 1 1 89 ILE HA H -12.369 17.914 -2.510 1.00 . A A . 89 ILE HA 1 1
9 13039 1 1 89 ILE HB H -9.942 18.113 -0.737 1.00 . A A . 89 ILE HB 1 1
9 13040 1 1 89 ILE HD11 H -8.153 20.246 -1.697 1.00 . A A . 89 ILE HD11 1 1
9 13041 1 1 89 ILE HD12 H -9.497 21.358 -1.957 1.00 . A A . 89 ILE HD12 1 1
9 13042 1 1 89 ILE HD13 H -9.532 20.236 -0.598 1.00 . A A . 89 ILE HD13 1 1
9 13043 1 1 89 ILE HG12 H -9.211 19.028 -3.254 1.00 . A A . 89 ILE HG12 1 1
9 13044 1 1 89 ILE HG13 H -10.761 19.811 -2.962 1.00 . A A . 89 ILE HG13 1 1
9 13045 1 1 89 ILE HG21 H -9.156 16.365 -1.872 1.00 . A A . 89 ILE HG21 1 1
9 13046 1 1 89 ILE HG22 H -10.795 16.152 -2.484 1.00 . A A . 89 ILE HG22 1 1
9 13047 1 1 89 ILE HG23 H -9.617 17.067 -3.423 1.00 . A A . 89 ILE HG23 1 1
9 13048 1 1 89 ILE N N -12.382 19.457 -1.138 1.00 . A A . 89 ILE N 1 1
9 13049 1 1 89 ILE O O -12.204 17.253 0.660 1.00 . A A . 89 ILE O 1 1
9 13050 1 1 90 LYS C C -12.785 13.507 -0.773 1.00 . A A . 90 LYS C 1 1
9 13051 1 1 90 LYS CA C -13.260 14.843 -0.211 1.00 . A A . 90 LYS CA 1 1
9 13052 1 1 90 LYS CB C -14.784 14.840 -0.077 1.00 . A A . 90 LYS CB 1 1
9 13053 1 1 90 LYS CD C -16.776 13.437 0.531 1.00 . A A . 90 LYS CD 1 1
9 13054 1 1 90 LYS CE C -17.132 11.998 0.873 1.00 . A A . 90 LYS CE 1 1
9 13055 1 1 90 LYS CG C -15.315 13.734 0.818 1.00 . A A . 90 LYS CG 1 1
9 13056 1 1 90 LYS H H -12.906 15.859 -2.035 1.00 . A A . 90 LYS H 1 1
9 13057 1 1 90 LYS HA H -12.822 14.985 0.765 1.00 . A A . 90 LYS HA 1 1
9 13058 1 1 90 LYS HB2 H -15.099 15.788 0.332 1.00 . A A . 90 LYS HB2 1 1
9 13059 1 1 90 LYS HB3 H -15.219 14.719 -1.060 1.00 . A A . 90 LYS HB3 1 1
9 13060 1 1 90 LYS HD2 H -17.392 14.097 1.125 1.00 . A A . 90 LYS HD2 1 1
9 13061 1 1 90 LYS HD3 H -16.971 13.608 -0.518 1.00 . A A . 90 LYS HD3 1 1
9 13062 1 1 90 LYS HE2 H -16.598 11.341 0.203 1.00 . A A . 90 LYS HE2 1 1
9 13063 1 1 90 LYS HE3 H -16.827 11.798 1.890 1.00 . A A . 90 LYS HE3 1 1
9 13064 1 1 90 LYS HG2 H -14.737 12.837 0.648 1.00 . A A . 90 LYS HG2 1 1
9 13065 1 1 90 LYS HG3 H -15.214 14.039 1.849 1.00 . A A . 90 LYS HG3 1 1
9 13066 1 1 90 LYS HZ1 H -18.852 11.651 -0.259 1.00 . A A . 90 LYS HZ1 1 1
9 13067 1 1 90 LYS HZ2 H -19.131 12.527 1.162 1.00 . A A . 90 LYS HZ2 1 1
9 13068 1 1 90 LYS HZ3 H -18.845 10.861 1.238 1.00 . A A . 90 LYS HZ3 1 1
9 13069 1 1 90 LYS N N -12.829 15.947 -1.061 1.00 . A A . 90 LYS N 1 1
9 13070 1 1 90 LYS NZ N -18.593 11.741 0.745 1.00 . A A . 90 LYS NZ 1 1
9 13071 1 1 90 LYS O O -13.100 13.154 -1.909 1.00 . A A . 90 LYS O 1 1
9 13072 1 1 91 ARG C C -12.638 10.443 -0.489 1.00 . A A . 91 ARG C 1 1
9 13073 1 1 91 ARG CA C -11.513 11.469 -0.385 1.00 . A A . 91 ARG CA 1 1
9 13074 1 1 91 ARG CB C -10.451 10.978 0.602 1.00 . A A . 91 ARG CB 1 1
9 13075 1 1 91 ARG CD C -8.138 9.999 0.676 1.00 . A A . 91 ARG CD 1 1
9 13076 1 1 91 ARG CG C -9.505 9.944 0.014 1.00 . A A . 91 ARG CG 1 1
9 13077 1 1 91 ARG CZ C -6.214 8.501 0.994 1.00 . A A . 91 ARG CZ 1 1
9 13078 1 1 91 ARG H H -11.813 13.102 0.928 1.00 . A A . 91 ARG H 1 1
9 13079 1 1 91 ARG HA H -11.059 11.589 -1.357 1.00 . A A . 91 ARG HA 1 1
9 13080 1 1 91 ARG HB2 H -9.864 11.823 0.932 1.00 . A A . 91 ARG HB2 1 1
9 13081 1 1 91 ARG HB3 H -10.945 10.538 1.454 1.00 . A A . 91 ARG HB3 1 1
9 13082 1 1 91 ARG HD2 H -7.505 10.667 0.111 1.00 . A A . 91 ARG HD2 1 1
9 13083 1 1 91 ARG HD3 H -8.255 10.377 1.681 1.00 . A A . 91 ARG HD3 1 1
9 13084 1 1 91 ARG HE H -8.068 7.901 0.572 1.00 . A A . 91 ARG HE 1 1
9 13085 1 1 91 ARG HG2 H -9.925 8.959 0.162 1.00 . A A . 91 ARG HG2 1 1
9 13086 1 1 91 ARG HG3 H -9.392 10.133 -1.043 1.00 . A A . 91 ARG HG3 1 1
9 13087 1 1 91 ARG HH11 H -5.801 10.468 1.191 1.00 . A A . 91 ARG HH11 1 1
9 13088 1 1 91 ARG HH12 H -4.454 9.402 1.412 1.00 . A A . 91 ARG HH12 1 1
9 13089 1 1 91 ARG HH21 H -6.304 6.486 0.861 1.00 . A A . 91 ARG HH21 1 1
9 13090 1 1 91 ARG HH22 H -4.740 7.136 1.223 1.00 . A A . 91 ARG HH22 1 1
9 13091 1 1 91 ARG N N -12.029 12.767 0.032 1.00 . A A . 91 ARG N 1 1
9 13092 1 1 91 ARG NE N -7.504 8.685 0.735 1.00 . A A . 91 ARG NE 1 1
9 13093 1 1 91 ARG NH1 N -5.425 9.542 1.217 1.00 . A A . 91 ARG NH1 1 1
9 13094 1 1 91 ARG NH2 N -5.711 7.274 1.029 1.00 . A A . 91 ARG NH2 1 1
9 13095 1 1 91 ARG O O -13.579 10.457 0.305 1.00 . A A . 91 ARG O 1 1
9 13096 1 1 92 PHE C C -12.930 7.133 -1.570 1.00 . A A . 92 PHE C 1 1
9 13097 1 1 92 PHE CA C -13.543 8.526 -1.684 1.00 . A A . 92 PHE CA 1 1
9 13098 1 1 92 PHE CB C -14.200 8.696 -3.056 1.00 . A A . 92 PHE CB 1 1
9 13099 1 1 92 PHE CD1 C -15.244 10.922 -2.557 1.00 . A A . 92 PHE CD1 1 1
9 13100 1 1 92 PHE CD2 C -16.607 9.222 -3.526 1.00 . A A . 92 PHE CD2 1 1
9 13101 1 1 92 PHE CE1 C -16.323 11.785 -2.548 1.00 . A A . 92 PHE CE1 1 1
9 13102 1 1 92 PHE CE2 C -17.690 10.082 -3.519 1.00 . A A . 92 PHE CE2 1 1
9 13103 1 1 92 PHE CG C -15.374 9.632 -3.046 1.00 . A A . 92 PHE CG 1 1
9 13104 1 1 92 PHE CZ C -17.548 11.365 -3.030 1.00 . A A . 92 PHE CZ 1 1
9 13105 1 1 92 PHE H H -11.760 9.598 -2.074 1.00 . A A . 92 PHE H 1 1
9 13106 1 1 92 PHE HA H -14.295 8.638 -0.918 1.00 . A A . 92 PHE HA 1 1
9 13107 1 1 92 PHE HB2 H -13.470 9.086 -3.749 1.00 . A A . 92 PHE HB2 1 1
9 13108 1 1 92 PHE HB3 H -14.543 7.733 -3.404 1.00 . A A . 92 PHE HB3 1 1
9 13109 1 1 92 PHE HD1 H -14.288 11.253 -2.180 1.00 . A A . 92 PHE HD1 1 1
9 13110 1 1 92 PHE HD2 H -16.719 8.218 -3.910 1.00 . A A . 92 PHE HD2 1 1
9 13111 1 1 92 PHE HE1 H -16.210 12.788 -2.165 1.00 . A A . 92 PHE HE1 1 1
9 13112 1 1 92 PHE HE2 H -18.645 9.750 -3.897 1.00 . A A . 92 PHE HE2 1 1
9 13113 1 1 92 PHE HZ H -18.392 12.038 -3.023 1.00 . A A . 92 PHE HZ 1 1
9 13114 1 1 92 PHE N N -12.534 9.557 -1.474 1.00 . A A . 92 PHE N 1 1
9 13115 1 1 92 PHE O O -13.587 6.187 -1.140 1.00 . A A . 92 PHE O 1 1
9 13116 1 1 93 GLY C C -11.059 5.109 -0.517 1.00 . A A . 93 GLY C 1 1
9 13117 1 1 93 GLY CA C -10.983 5.737 -1.895 1.00 . A A . 93 GLY CA 1 1
9 13118 1 1 93 GLY H H -11.189 7.806 -2.295 1.00 . A A . 93 GLY H 1 1
9 13119 1 1 93 GLY HA2 H -11.432 5.066 -2.611 1.00 . A A . 93 GLY HA2 1 1
9 13120 1 1 93 GLY HA3 H -9.943 5.882 -2.154 1.00 . A A . 93 GLY HA3 1 1
9 13121 1 1 93 GLY N N -11.664 7.017 -1.959 1.00 . A A . 93 GLY N 1 1
9 13122 1 1 93 GLY O O -11.132 3.888 -0.389 1.00 . A A . 93 GLY O 1 1
10 13123 1 1 1 GLY C C 2.019 1.992 -14.034 1.00 . A A . 1 GLY C 1 1
10 13124 1 1 1 GLY CA C 2.266 1.524 -15.455 1.00 . A A . 1 GLY CA 1 1
10 13125 1 1 1 GLY H1 H 3.634 3.120 -15.711 1.00 . A A . 1 GLY H1 1 1
10 13126 1 1 1 GLY HA2 H 1.320 1.467 -15.973 1.00 . A A . 1 GLY HA2 1 1
10 13127 1 1 1 GLY HA3 H 2.709 0.540 -15.425 1.00 . A A . 1 GLY HA3 1 1
10 13128 1 1 1 GLY N N 3.150 2.413 -16.186 1.00 . A A . 1 GLY N 1 1
10 13129 1 1 1 GLY O O 0.948 2.499 -13.702 1.00 . A A . 1 GLY O 1 1
10 13130 1 1 2 PRO C C 2.920 3.737 -11.590 1.00 . A A . 2 PRO C 1 1
10 13131 1 1 2 PRO CA C 2.941 2.223 -11.760 1.00 . A A . 2 PRO CA 1 1
10 13132 1 1 2 PRO CB C 4.209 1.632 -11.143 1.00 . A A . 2 PRO CB 1 1
10 13133 1 1 2 PRO CD C 4.334 1.225 -13.494 1.00 . A A . 2 PRO CD 1 1
10 13134 1 1 2 PRO CG C 5.167 1.521 -12.278 1.00 . A A . 2 PRO CG 1 1
10 13135 1 1 2 PRO HA H 2.072 1.796 -11.280 1.00 . A A . 2 PRO HA 1 1
10 13136 1 1 2 PRO HB2 H 4.581 2.296 -10.374 1.00 . A A . 2 PRO HB2 1 1
10 13137 1 1 2 PRO HB3 H 3.990 0.665 -10.715 1.00 . A A . 2 PRO HB3 1 1
10 13138 1 1 2 PRO HD2 H 4.763 1.691 -14.369 1.00 . A A . 2 PRO HD2 1 1
10 13139 1 1 2 PRO HD3 H 4.244 0.158 -13.640 1.00 . A A . 2 PRO HD3 1 1
10 13140 1 1 2 PRO HG2 H 5.698 2.452 -12.405 1.00 . A A . 2 PRO HG2 1 1
10 13141 1 1 2 PRO HG3 H 5.862 0.714 -12.094 1.00 . A A . 2 PRO HG3 1 1
10 13142 1 1 2 PRO N N 3.029 1.822 -13.167 1.00 . A A . 2 PRO N 1 1
10 13143 1 1 2 PRO O O 3.784 4.442 -12.110 1.00 . A A . 2 PRO O 1 1
10 13144 1 1 3 SER C C 1.094 5.933 -9.291 1.00 . A A . 3 SER C 1 1
10 13145 1 1 3 SER CA C 1.794 5.666 -10.620 1.00 . A A . 3 SER CA 1 1
10 13146 1 1 3 SER CB C 1.014 6.322 -11.761 1.00 . A A . 3 SER CB 1 1
10 13147 1 1 3 SER H H 1.270 3.620 -10.467 1.00 . A A . 3 SER H 1 1
10 13148 1 1 3 SER HA H 2.786 6.090 -10.583 1.00 . A A . 3 SER HA 1 1
10 13149 1 1 3 SER HB2 H -0.036 6.097 -11.652 1.00 . A A . 3 SER HB2 1 1
10 13150 1 1 3 SER HB3 H 1.159 7.392 -11.723 1.00 . A A . 3 SER HB3 1 1
10 13151 1 1 3 SER HG H 0.828 6.103 -13.698 1.00 . A A . 3 SER HG 1 1
10 13152 1 1 3 SER N N 1.928 4.233 -10.856 1.00 . A A . 3 SER N 1 1
10 13153 1 1 3 SER O O 0.448 5.050 -8.728 1.00 . A A . 3 SER O 1 1
10 13154 1 1 3 SER OG O 1.455 5.844 -13.020 1.00 . A A . 3 SER OG 1 1
10 13155 1 1 4 ASN C C -0.672 8.338 -7.773 1.00 . A A . 4 ASN C 1 1
10 13156 1 1 4 ASN CA C 0.609 7.545 -7.532 1.00 . A A . 4 ASN CA 1 1
10 13157 1 1 4 ASN CB C 1.586 8.374 -6.695 1.00 . A A . 4 ASN CB 1 1
10 13158 1 1 4 ASN CG C 2.963 7.743 -6.619 1.00 . A A . 4 ASN CG 1 1
10 13159 1 1 4 ASN H H 1.755 7.821 -9.290 1.00 . A A . 4 ASN H 1 1
10 13160 1 1 4 ASN HA H 0.364 6.642 -6.994 1.00 . A A . 4 ASN HA 1 1
10 13161 1 1 4 ASN HB2 H 1.684 9.355 -7.134 1.00 . A A . 4 ASN HB2 1 1
10 13162 1 1 4 ASN HB3 H 1.198 8.470 -5.691 1.00 . A A . 4 ASN HB3 1 1
10 13163 1 1 4 ASN HD21 H 2.586 7.083 -4.781 1.00 . A A . 4 ASN HD21 1 1
10 13164 1 1 4 ASN HD22 H 4.144 6.691 -5.414 1.00 . A A . 4 ASN HD22 1 1
10 13165 1 1 4 ASN N N 1.228 7.159 -8.796 1.00 . A A . 4 ASN N 1 1
10 13166 1 1 4 ASN ND2 N 3.261 7.108 -5.491 1.00 . A A . 4 ASN ND2 1 1
10 13167 1 1 4 ASN O O -0.648 9.406 -8.385 1.00 . A A . 4 ASN O 1 1
10 13168 1 1 4 ASN OD1 O 3.748 7.825 -7.562 1.00 . A A . 4 ASN OD1 1 1
10 13169 1 1 5 LYS C C -4.057 8.018 -6.364 1.00 . A A . 5 LYS C 1 1
10 13170 1 1 5 LYS CA C -3.081 8.467 -7.446 1.00 . A A . 5 LYS CA 1 1
10 13171 1 1 5 LYS CB C -3.662 8.164 -8.829 1.00 . A A . 5 LYS CB 1 1
10 13172 1 1 5 LYS CD C -3.417 5.676 -8.594 1.00 . A A . 5 LYS CD 1 1
10 13173 1 1 5 LYS CE C -3.916 4.510 -9.433 1.00 . A A . 5 LYS CE 1 1
10 13174 1 1 5 LYS CG C -3.117 6.892 -9.454 1.00 . A A . 5 LYS CG 1 1
10 13175 1 1 5 LYS H H -1.743 6.955 -6.807 1.00 . A A . 5 LYS H 1 1
10 13176 1 1 5 LYS HA H -2.925 9.531 -7.355 1.00 . A A . 5 LYS HA 1 1
10 13177 1 1 5 LYS HB2 H -4.734 8.068 -8.743 1.00 . A A . 5 LYS HB2 1 1
10 13178 1 1 5 LYS HB3 H -3.436 8.990 -9.489 1.00 . A A . 5 LYS HB3 1 1
10 13179 1 1 5 LYS HD2 H -2.514 5.375 -8.083 1.00 . A A . 5 LYS HD2 1 1
10 13180 1 1 5 LYS HD3 H -4.174 5.937 -7.868 1.00 . A A . 5 LYS HD3 1 1
10 13181 1 1 5 LYS HE2 H -4.977 4.629 -9.594 1.00 . A A . 5 LYS HE2 1 1
10 13182 1 1 5 LYS HE3 H -3.404 4.521 -10.383 1.00 . A A . 5 LYS HE3 1 1
10 13183 1 1 5 LYS HG2 H -3.571 6.755 -10.424 1.00 . A A . 5 LYS HG2 1 1
10 13184 1 1 5 LYS HG3 H -2.045 6.988 -9.567 1.00 . A A . 5 LYS HG3 1 1
10 13185 1 1 5 LYS HZ1 H -3.190 2.551 -9.420 1.00 . A A . 5 LYS HZ1 1 1
10 13186 1 1 5 LYS HZ2 H -4.574 2.775 -8.472 1.00 . A A . 5 LYS HZ2 1 1
10 13187 1 1 5 LYS HZ3 H -3.074 3.335 -7.924 1.00 . A A . 5 LYS HZ3 1 1
10 13188 1 1 5 LYS N N -1.789 7.809 -7.286 1.00 . A A . 5 LYS N 1 1
10 13189 1 1 5 LYS NZ N -3.672 3.201 -8.765 1.00 . A A . 5 LYS NZ 1 1
10 13190 1 1 5 LYS O O -3.888 6.956 -5.764 1.00 . A A . 5 LYS O 1 1
10 13191 1 1 6 ILE C C -7.432 9.134 -5.468 1.00 . A A . 6 ILE C 1 1
10 13192 1 1 6 ILE CA C -6.083 8.516 -5.113 1.00 . A A . 6 ILE CA 1 1
10 13193 1 1 6 ILE CB C -5.656 9.012 -3.718 1.00 . A A . 6 ILE CB 1 1
10 13194 1 1 6 ILE CD1 C -5.719 11.199 -2.420 1.00 . A A . 6 ILE CD1 1 1
10 13195 1 1 6 ILE CG1 C -5.421 10.523 -3.740 1.00 . A A . 6 ILE CG1 1 1
10 13196 1 1 6 ILE CG2 C -4.404 8.282 -3.258 1.00 . A A . 6 ILE CG2 1 1
10 13197 1 1 6 ILE H H -5.159 9.664 -6.632 1.00 . A A . 6 ILE H 1 1
10 13198 1 1 6 ILE HA H -6.191 7.442 -5.074 1.00 . A A . 6 ILE HA 1 1
10 13199 1 1 6 ILE HB H -6.450 8.787 -3.023 1.00 . A A . 6 ILE HB 1 1
10 13200 1 1 6 ILE HD11 H -5.640 12.270 -2.538 1.00 . A A . 6 ILE HD11 1 1
10 13201 1 1 6 ILE HD12 H -6.717 10.944 -2.100 1.00 . A A . 6 ILE HD12 1 1
10 13202 1 1 6 ILE HD13 H -5.007 10.868 -1.677 1.00 . A A . 6 ILE HD13 1 1
10 13203 1 1 6 ILE HG12 H -4.389 10.717 -3.985 1.00 . A A . 6 ILE HG12 1 1
10 13204 1 1 6 ILE HG13 H -6.055 10.968 -4.492 1.00 . A A . 6 ILE HG13 1 1
10 13205 1 1 6 ILE HG21 H -4.224 8.498 -2.215 1.00 . A A . 6 ILE HG21 1 1
10 13206 1 1 6 ILE HG22 H -4.540 7.218 -3.386 1.00 . A A . 6 ILE HG22 1 1
10 13207 1 1 6 ILE HG23 H -3.559 8.609 -3.845 1.00 . A A . 6 ILE HG23 1 1
10 13208 1 1 6 ILE N N -5.078 8.832 -6.121 1.00 . A A . 6 ILE N 1 1
10 13209 1 1 6 ILE O O -7.498 10.151 -6.158 1.00 . A A . 6 ILE O 1 1
10 13210 1 1 7 LYS C C -10.160 10.233 -4.407 1.00 . A A . 7 LYS C 1 1
10 13211 1 1 7 LYS CA C -9.853 9.002 -5.255 1.00 . A A . 7 LYS CA 1 1
10 13212 1 1 7 LYS CB C -10.881 7.904 -4.969 1.00 . A A . 7 LYS CB 1 1
10 13213 1 1 7 LYS CD C -13.139 7.088 -5.705 1.00 . A A . 7 LYS CD 1 1
10 13214 1 1 7 LYS CE C -14.243 8.064 -6.082 1.00 . A A . 7 LYS CE 1 1
10 13215 1 1 7 LYS CG C -11.776 7.588 -6.154 1.00 . A A . 7 LYS CG 1 1
10 13216 1 1 7 LYS H H -8.386 7.706 -4.446 1.00 . A A . 7 LYS H 1 1
10 13217 1 1 7 LYS HA H -9.909 9.274 -6.297 1.00 . A A . 7 LYS HA 1 1
10 13218 1 1 7 LYS HB2 H -10.357 7.002 -4.688 1.00 . A A . 7 LYS HB2 1 1
10 13219 1 1 7 LYS HB3 H -11.506 8.218 -4.146 1.00 . A A . 7 LYS HB3 1 1
10 13220 1 1 7 LYS HD2 H -13.338 6.138 -6.177 1.00 . A A . 7 LYS HD2 1 1
10 13221 1 1 7 LYS HD3 H -13.131 6.964 -4.631 1.00 . A A . 7 LYS HD3 1 1
10 13222 1 1 7 LYS HE2 H -14.150 8.947 -5.469 1.00 . A A . 7 LYS HE2 1 1
10 13223 1 1 7 LYS HE3 H -14.127 8.332 -7.122 1.00 . A A . 7 LYS HE3 1 1
10 13224 1 1 7 LYS HG2 H -11.910 8.484 -6.743 1.00 . A A . 7 LYS HG2 1 1
10 13225 1 1 7 LYS HG3 H -11.303 6.826 -6.757 1.00 . A A . 7 LYS HG3 1 1
10 13226 1 1 7 LYS HZ1 H -16.300 8.232 -5.763 1.00 . A A . 7 LYS HZ1 1 1
10 13227 1 1 7 LYS HZ2 H -15.602 6.876 -5.031 1.00 . A A . 7 LYS HZ2 1 1
10 13228 1 1 7 LYS HZ3 H -15.859 6.896 -6.702 1.00 . A A . 7 LYS HZ3 1 1
10 13229 1 1 7 LYS N N -8.505 8.513 -4.990 1.00 . A A . 7 LYS N 1 1
10 13230 1 1 7 LYS NZ N -15.596 7.476 -5.881 1.00 . A A . 7 LYS NZ 1 1
10 13231 1 1 7 LYS O O -9.720 10.335 -3.262 1.00 . A A . 7 LYS O 1 1
10 13232 1 1 8 CYS C C -12.229 13.238 -5.118 1.00 . A A . 8 CYS C 1 1
10 13233 1 1 8 CYS CA C -11.285 12.387 -4.275 1.00 . A A . 8 CYS CA 1 1
10 13234 1 1 8 CYS CB C -10.032 13.192 -3.922 1.00 . A A . 8 CYS CB 1 1
10 13235 1 1 8 CYS H H -11.237 11.026 -5.894 1.00 . A A . 8 CYS H 1 1
10 13236 1 1 8 CYS HA H -11.790 12.106 -3.364 1.00 . A A . 8 CYS HA 1 1
10 13237 1 1 8 CYS HB2 H -10.327 14.092 -3.401 1.00 . A A . 8 CYS HB2 1 1
10 13238 1 1 8 CYS HB3 H -9.404 12.600 -3.274 1.00 . A A . 8 CYS HB3 1 1
10 13239 1 1 8 CYS HG H -9.428 14.898 -5.717 1.00 . A A . 8 CYS HG 1 1
10 13240 1 1 8 CYS N N -10.918 11.164 -4.977 1.00 . A A . 8 CYS N 1 1
10 13241 1 1 8 CYS O O -12.294 13.084 -6.339 1.00 . A A . 8 CYS O 1 1
10 13242 1 1 8 CYS SG S -9.043 13.685 -5.353 1.00 . A A . 8 CYS SG 1 1
10 13243 1 1 9 SER C C -13.511 16.468 -4.988 1.00 . A A . 9 SER C 1 1
10 13244 1 1 9 SER CA C -13.904 15.003 -5.150 1.00 . A A . 9 SER CA 1 1
10 13245 1 1 9 SER CB C -15.319 14.781 -4.613 1.00 . A A . 9 SER CB 1 1
10 13246 1 1 9 SER H H -12.860 14.207 -3.488 1.00 . A A . 9 SER H 1 1
10 13247 1 1 9 SER HA H -13.883 14.751 -6.199 1.00 . A A . 9 SER HA 1 1
10 13248 1 1 9 SER HB2 H -15.381 15.155 -3.603 1.00 . A A . 9 SER HB2 1 1
10 13249 1 1 9 SER HB3 H -16.025 15.310 -5.237 1.00 . A A . 9 SER HB3 1 1
10 13250 1 1 9 SER HG H -15.254 12.976 -5.373 1.00 . A A . 9 SER HG 1 1
10 13251 1 1 9 SER N N -12.959 14.133 -4.460 1.00 . A A . 9 SER N 1 1
10 13252 1 1 9 SER O O -12.402 16.781 -4.549 1.00 . A A . 9 SER O 1 1
10 13253 1 1 9 SER OG O -15.653 13.404 -4.612 1.00 . A A . 9 SER OG 1 1
10 13254 1 1 10 HIS C C -15.446 19.592 -5.528 1.00 . A A . 10 HIS C 1 1
10 13255 1 1 10 HIS CA C -14.177 18.797 -5.237 1.00 . A A . 10 HIS CA 1 1
10 13256 1 1 10 HIS CB C -13.067 19.215 -6.201 1.00 . A A . 10 HIS CB 1 1
10 13257 1 1 10 HIS CD2 C -13.574 17.804 -8.318 1.00 . A A . 10 HIS CD2 1 1
10 13258 1 1 10 HIS CE1 C -13.856 19.449 -9.740 1.00 . A A . 10 HIS CE1 1 1
10 13259 1 1 10 HIS CG C -13.395 18.962 -7.640 1.00 . A A . 10 HIS CG 1 1
10 13260 1 1 10 HIS H H -15.290 17.053 -5.685 1.00 . A A . 10 HIS H 1 1
10 13261 1 1 10 HIS HA H -13.862 19.004 -4.227 1.00 . A A . 10 HIS HA 1 1
10 13262 1 1 10 HIS HB2 H -12.878 20.272 -6.085 1.00 . A A . 10 HIS HB2 1 1
10 13263 1 1 10 HIS HB3 H -12.167 18.666 -5.965 1.00 . A A . 10 HIS HB3 1 1
10 13264 1 1 10 HIS HD1 H -13.515 20.934 -8.374 1.00 . A A . 10 HIS HD1 1 1
10 13265 1 1 10 HIS HD2 H -13.505 16.805 -7.911 1.00 . A A . 10 HIS HD2 1 1
10 13266 1 1 10 HIS HE1 H -14.048 20.001 -10.647 1.00 . A A . 10 HIS HE1 1 1
10 13267 1 1 10 HIS N N -14.427 17.364 -5.343 1.00 . A A . 10 HIS N 1 1
10 13268 1 1 10 HIS ND1 N -13.579 19.975 -8.559 1.00 . A A . 10 HIS ND1 1 1
10 13269 1 1 10 HIS NE2 N -13.859 18.134 -9.621 1.00 . A A . 10 HIS NE2 1 1
10 13270 1 1 10 HIS O O -16.267 19.189 -6.354 1.00 . A A . 10 HIS O 1 1
10 13271 1 1 11 ILE C C -16.403 23.046 -4.891 1.00 . A A . 11 ILE C 1 1
10 13272 1 1 11 ILE CA C -16.768 21.573 -5.032 1.00 . A A . 11 ILE CA 1 1
10 13273 1 1 11 ILE CB C -17.879 21.232 -4.022 1.00 . A A . 11 ILE CB 1 1
10 13274 1 1 11 ILE CD1 C -19.354 19.331 -3.190 1.00 . A A . 11 ILE CD1 1 1
10 13275 1 1 11 ILE CG1 C -18.392 19.809 -4.255 1.00 . A A . 11 ILE CG1 1 1
10 13276 1 1 11 ILE CG2 C -19.020 22.233 -4.130 1.00 . A A . 11 ILE CG2 1 1
10 13277 1 1 11 ILE H H -14.911 20.989 -4.203 1.00 . A A . 11 ILE H 1 1
10 13278 1 1 11 ILE HA H -17.149 21.401 -6.029 1.00 . A A . 11 ILE HA 1 1
10 13279 1 1 11 ILE HB H -17.466 21.300 -3.028 1.00 . A A . 11 ILE HB 1 1
10 13280 1 1 11 ILE HD11 H -19.640 18.310 -3.395 1.00 . A A . 11 ILE HD11 1 1
10 13281 1 1 11 ILE HD12 H -18.878 19.386 -2.223 1.00 . A A . 11 ILE HD12 1 1
10 13282 1 1 11 ILE HD13 H -20.235 19.958 -3.194 1.00 . A A . 11 ILE HD13 1 1
10 13283 1 1 11 ILE HG12 H -18.900 19.766 -5.204 1.00 . A A . 11 ILE HG12 1 1
10 13284 1 1 11 ILE HG13 H -17.550 19.130 -4.271 1.00 . A A . 11 ILE HG13 1 1
10 13285 1 1 11 ILE HG21 H -19.836 21.920 -3.496 1.00 . A A . 11 ILE HG21 1 1
10 13286 1 1 11 ILE HG22 H -18.673 23.207 -3.815 1.00 . A A . 11 ILE HG22 1 1
10 13287 1 1 11 ILE HG23 H -19.358 22.286 -5.154 1.00 . A A . 11 ILE HG23 1 1
10 13288 1 1 11 ILE N N -15.600 20.721 -4.846 1.00 . A A . 11 ILE N 1 1
10 13289 1 1 11 ILE O O -15.810 23.457 -3.892 1.00 . A A . 11 ILE O 1 1
10 13290 1 1 12 LEU C C -17.733 26.074 -5.581 1.00 . A A . 12 LEU C 1 1
10 13291 1 1 12 LEU CA C -16.474 25.269 -5.883 1.00 . A A . 12 LEU CA 1 1
10 13292 1 1 12 LEU CB C -15.887 25.702 -7.227 1.00 . A A . 12 LEU CB 1 1
10 13293 1 1 12 LEU CD1 C -13.704 26.503 -6.291 1.00 . A A . 12 LEU CD1 1 1
10 13294 1 1 12 LEU CD2 C -13.886 24.192 -7.232 1.00 . A A . 12 LEU CD2 1 1
10 13295 1 1 12 LEU CG C -14.365 25.632 -7.349 1.00 . A A . 12 LEU CG 1 1
10 13296 1 1 12 LEU H H -17.233 23.453 -6.664 1.00 . A A . 12 LEU H 1 1
10 13297 1 1 12 LEU HA H -15.748 25.454 -5.106 1.00 . A A . 12 LEU HA 1 1
10 13298 1 1 12 LEU HB2 H -16.309 25.068 -7.992 1.00 . A A . 12 LEU HB2 1 1
10 13299 1 1 12 LEU HB3 H -16.188 26.725 -7.404 1.00 . A A . 12 LEU HB3 1 1
10 13300 1 1 12 LEU HD11 H -13.049 25.897 -5.684 1.00 . A A . 12 LEU HD11 1 1
10 13301 1 1 12 LEU HD12 H -14.465 26.948 -5.665 1.00 . A A . 12 LEU HD12 1 1
10 13302 1 1 12 LEU HD13 H -13.132 27.283 -6.772 1.00 . A A . 12 LEU HD13 1 1
10 13303 1 1 12 LEU HD21 H -14.699 23.523 -7.468 1.00 . A A . 12 LEU HD21 1 1
10 13304 1 1 12 LEU HD22 H -13.548 24.006 -6.223 1.00 . A A . 12 LEU HD22 1 1
10 13305 1 1 12 LEU HD23 H -13.071 24.027 -7.921 1.00 . A A . 12 LEU HD23 1 1
10 13306 1 1 12 LEU HG H -14.070 26.006 -8.320 1.00 . A A . 12 LEU HG 1 1
10 13307 1 1 12 LEU N N -16.763 23.839 -5.895 1.00 . A A . 12 LEU N 1 1
10 13308 1 1 12 LEU O O -18.802 25.809 -6.134 1.00 . A A . 12 LEU O 1 1
10 13309 1 1 13 VAL C C -18.329 29.383 -4.326 1.00 . A A . 13 VAL C 1 1
10 13310 1 1 13 VAL CA C -18.727 27.911 -4.329 1.00 . A A . 13 VAL CA 1 1
10 13311 1 1 13 VAL CB C -19.276 27.535 -2.939 1.00 . A A . 13 VAL CB 1 1
10 13312 1 1 13 VAL CG1 C -19.745 26.089 -2.923 1.00 . A A . 13 VAL CG1 1 1
10 13313 1 1 13 VAL CG2 C -18.222 27.775 -1.869 1.00 . A A . 13 VAL CG2 1 1
10 13314 1 1 13 VAL H H -16.724 27.225 -4.294 1.00 . A A . 13 VAL H 1 1
10 13315 1 1 13 VAL HA H -19.513 27.762 -5.055 1.00 . A A . 13 VAL HA 1 1
10 13316 1 1 13 VAL HB H -20.125 28.169 -2.727 1.00 . A A . 13 VAL HB 1 1
10 13317 1 1 13 VAL HG11 H -20.647 25.997 -3.512 1.00 . A A . 13 VAL HG11 1 1
10 13318 1 1 13 VAL HG12 H -18.976 25.455 -3.339 1.00 . A A . 13 VAL HG12 1 1
10 13319 1 1 13 VAL HG13 H -19.949 25.789 -1.906 1.00 . A A . 13 VAL HG13 1 1
10 13320 1 1 13 VAL HG21 H -18.674 27.684 -0.892 1.00 . A A . 13 VAL HG21 1 1
10 13321 1 1 13 VAL HG22 H -17.433 27.043 -1.969 1.00 . A A . 13 VAL HG22 1 1
10 13322 1 1 13 VAL HG23 H -17.809 28.766 -1.983 1.00 . A A . 13 VAL HG23 1 1
10 13323 1 1 13 VAL N N -17.601 27.063 -4.701 1.00 . A A . 13 VAL N 1 1
10 13324 1 1 13 VAL O O -17.210 29.735 -4.698 1.00 . A A . 13 VAL O 1 1
10 13325 1 1 14 SER C C -19.185 32.210 -2.438 1.00 . A A . 14 SER C 1 1
10 13326 1 1 14 SER CA C -19.001 31.674 -3.854 1.00 . A A . 14 SER CA 1 1
10 13327 1 1 14 SER CB C -19.936 32.411 -4.815 1.00 . A A . 14 SER CB 1 1
10 13328 1 1 14 SER H H -20.127 29.896 -3.618 1.00 . A A . 14 SER H 1 1
10 13329 1 1 14 SER HA H -17.978 31.841 -4.160 1.00 . A A . 14 SER HA 1 1
10 13330 1 1 14 SER HB2 H -20.876 31.885 -4.871 1.00 . A A . 14 SER HB2 1 1
10 13331 1 1 14 SER HB3 H -20.104 33.414 -4.451 1.00 . A A . 14 SER HB3 1 1
10 13332 1 1 14 SER HG H -19.180 33.399 -6.329 1.00 . A A . 14 SER HG 1 1
10 13333 1 1 14 SER N N -19.253 30.238 -3.902 1.00 . A A . 14 SER N 1 1
10 13334 1 1 14 SER O O -19.125 33.418 -2.205 1.00 . A A . 14 SER O 1 1
10 13335 1 1 14 SER OG O -19.375 32.483 -6.115 1.00 . A A . 14 SER OG 1 1
10 13336 1 1 15 LYS C C -19.180 30.551 0.836 1.00 . A A . 15 LYS C 1 1
10 13337 1 1 15 LYS CA C -19.600 31.682 -0.097 1.00 . A A . 15 LYS CA 1 1
10 13338 1 1 15 LYS CB C -21.064 32.050 0.156 1.00 . A A . 15 LYS CB 1 1
10 13339 1 1 15 LYS CD C -23.397 31.126 0.256 1.00 . A A . 15 LYS CD 1 1
10 13340 1 1 15 LYS CE C -24.019 32.510 0.151 1.00 . A A . 15 LYS CE 1 1
10 13341 1 1 15 LYS CG C -22.051 31.066 -0.446 1.00 . A A . 15 LYS CG 1 1
10 13342 1 1 15 LYS H H -19.444 30.354 -1.739 1.00 . A A . 15 LYS H 1 1
10 13343 1 1 15 LYS HA H -18.982 32.544 0.100 1.00 . A A . 15 LYS HA 1 1
10 13344 1 1 15 LYS HB2 H -21.232 32.091 1.222 1.00 . A A . 15 LYS HB2 1 1
10 13345 1 1 15 LYS HB3 H -21.256 33.025 -0.268 1.00 . A A . 15 LYS HB3 1 1
10 13346 1 1 15 LYS HD2 H -24.063 30.408 -0.199 1.00 . A A . 15 LYS HD2 1 1
10 13347 1 1 15 LYS HD3 H -23.260 30.882 1.300 1.00 . A A . 15 LYS HD3 1 1
10 13348 1 1 15 LYS HE2 H -23.746 33.081 1.024 1.00 . A A . 15 LYS HE2 1 1
10 13349 1 1 15 LYS HE3 H -23.635 32.996 -0.734 1.00 . A A . 15 LYS HE3 1 1
10 13350 1 1 15 LYS HG2 H -22.192 31.303 -1.490 1.00 . A A . 15 LYS HG2 1 1
10 13351 1 1 15 LYS HG3 H -21.652 30.065 -0.353 1.00 . A A . 15 LYS HG3 1 1
10 13352 1 1 15 LYS HZ1 H -25.892 31.956 0.892 1.00 . A A . 15 LYS HZ1 1 1
10 13353 1 1 15 LYS HZ2 H -25.788 31.926 -0.796 1.00 . A A . 15 LYS HZ2 1 1
10 13354 1 1 15 LYS HZ3 H -25.903 33.405 0.018 1.00 . A A . 15 LYS HZ3 1 1
10 13355 1 1 15 LYS N N -19.409 31.303 -1.493 1.00 . A A . 15 LYS N 1 1
10 13356 1 1 15 LYS NZ N -25.504 32.444 0.059 1.00 . A A . 15 LYS NZ 1 1
10 13357 1 1 15 LYS O O -19.361 29.375 0.520 1.00 . A A . 15 LYS O 1 1
10 13358 1 1 16 GLN C C -19.353 29.113 3.487 1.00 . A A . 16 GLN C 1 1
10 13359 1 1 16 GLN CA C -18.177 29.930 2.964 1.00 . A A . 16 GLN CA 1 1
10 13360 1 1 16 GLN CB C -17.463 30.622 4.128 1.00 . A A . 16 GLN CB 1 1
10 13361 1 1 16 GLN CD C -15.171 30.703 5.187 1.00 . A A . 16 GLN CD 1 1
10 13362 1 1 16 GLN CG C -15.971 30.805 3.903 1.00 . A A . 16 GLN CG 1 1
10 13363 1 1 16 GLN H H -18.504 31.868 2.179 1.00 . A A . 16 GLN H 1 1
10 13364 1 1 16 GLN HA H -17.483 29.265 2.473 1.00 . A A . 16 GLN HA 1 1
10 13365 1 1 16 GLN HB2 H -17.906 31.595 4.278 1.00 . A A . 16 GLN HB2 1 1
10 13366 1 1 16 GLN HB3 H -17.600 30.030 5.021 1.00 . A A . 16 GLN HB3 1 1
10 13367 1 1 16 GLN HE21 H -14.772 32.650 5.122 1.00 . A A . 16 GLN HE21 1 1
10 13368 1 1 16 GLN HE22 H -14.105 31.791 6.465 1.00 . A A . 16 GLN HE22 1 1
10 13369 1 1 16 GLN HG2 H -15.625 30.042 3.221 1.00 . A A . 16 GLN HG2 1 1
10 13370 1 1 16 GLN HG3 H -15.803 31.779 3.468 1.00 . A A . 16 GLN HG3 1 1
10 13371 1 1 16 GLN N N -18.620 30.915 1.985 1.00 . A A . 16 GLN N 1 1
10 13372 1 1 16 GLN NE2 N -14.627 31.828 5.637 1.00 . A A . 16 GLN NE2 1 1
10 13373 1 1 16 GLN O O -19.202 27.943 3.841 1.00 . A A . 16 GLN O 1 1
10 13374 1 1 16 GLN OE1 O -15.043 29.625 5.768 1.00 . A A . 16 GLN OE1 1 1
10 13375 1 1 17 SER C C -22.029 27.824 3.189 1.00 . A A . 17 SER C 1 1
10 13376 1 1 17 SER CA C -21.729 29.069 4.017 1.00 . A A . 17 SER CA 1 1
10 13377 1 1 17 SER CB C -22.922 30.025 3.972 1.00 . A A . 17 SER CB 1 1
10 13378 1 1 17 SER H H -20.583 30.670 3.238 1.00 . A A . 17 SER H 1 1
10 13379 1 1 17 SER HA H -21.554 28.774 5.041 1.00 . A A . 17 SER HA 1 1
10 13380 1 1 17 SER HB2 H -23.045 30.490 4.939 1.00 . A A . 17 SER HB2 1 1
10 13381 1 1 17 SER HB3 H -22.741 30.787 3.227 1.00 . A A . 17 SER HB3 1 1
10 13382 1 1 17 SER HG H -24.507 28.974 4.438 1.00 . A A . 17 SER HG 1 1
10 13383 1 1 17 SER N N -20.526 29.737 3.534 1.00 . A A . 17 SER N 1 1
10 13384 1 1 17 SER O O -22.723 26.916 3.645 1.00 . A A . 17 SER O 1 1
10 13385 1 1 17 SER OG O -24.115 29.337 3.641 1.00 . A A . 17 SER OG 1 1
10 13386 1 1 18 GLU C C -20.569 25.652 1.193 1.00 . A A . 18 GLU C 1 1
10 13387 1 1 18 GLU CA C -21.712 26.656 1.077 1.00 . A A . 18 GLU CA 1 1
10 13388 1 1 18 GLU CB C -21.841 27.135 -0.369 1.00 . A A . 18 GLU CB 1 1
10 13389 1 1 18 GLU CD C -23.257 28.323 -2.091 1.00 . A A . 18 GLU CD 1 1
10 13390 1 1 18 GLU CG C -23.195 27.746 -0.690 1.00 . A A . 18 GLU CG 1 1
10 13391 1 1 18 GLU H H -20.955 28.544 1.664 1.00 . A A . 18 GLU H 1 1
10 13392 1 1 18 GLU HA H -22.632 26.172 1.369 1.00 . A A . 18 GLU HA 1 1
10 13393 1 1 18 GLU HB2 H -21.080 27.878 -0.560 1.00 . A A . 18 GLU HB2 1 1
10 13394 1 1 18 GLU HB3 H -21.685 26.295 -1.029 1.00 . A A . 18 GLU HB3 1 1
10 13395 1 1 18 GLU HG2 H -23.952 26.982 -0.598 1.00 . A A . 18 GLU HG2 1 1
10 13396 1 1 18 GLU HG3 H -23.396 28.537 0.018 1.00 . A A . 18 GLU HG3 1 1
10 13397 1 1 18 GLU N N -21.500 27.789 1.970 1.00 . A A . 18 GLU N 1 1
10 13398 1 1 18 GLU O O -20.794 24.462 1.408 1.00 . A A . 18 GLU O 1 1
10 13399 1 1 18 GLU OE1 O -22.294 29.009 -2.493 1.00 . A A . 18 GLU OE1 1 1
10 13400 1 1 18 GLU OE2 O -24.269 28.090 -2.784 1.00 . A A . 18 GLU OE2 1 1
10 13401 1 1 19 ALA C C -18.093 24.589 2.487 1.00 . A A . 19 ALA C 1 1
10 13402 1 1 19 ALA CA C -18.164 25.289 1.135 1.00 . A A . 19 ALA CA 1 1
10 13403 1 1 19 ALA CB C -16.902 26.105 0.894 1.00 . A A . 19 ALA CB 1 1
10 13404 1 1 19 ALA H H -19.228 27.100 0.877 1.00 . A A . 19 ALA H 1 1
10 13405 1 1 19 ALA HA H -18.233 24.542 0.358 1.00 . A A . 19 ALA HA 1 1
10 13406 1 1 19 ALA HB1 H -16.035 25.506 1.135 1.00 . A A . 19 ALA HB1 1 1
10 13407 1 1 19 ALA HB2 H -16.858 26.402 -0.143 1.00 . A A . 19 ALA HB2 1 1
10 13408 1 1 19 ALA HB3 H -16.917 26.984 1.520 1.00 . A A . 19 ALA HB3 1 1
10 13409 1 1 19 ALA N N -19.342 26.141 1.047 1.00 . A A . 19 ALA N 1 1
10 13410 1 1 19 ALA O O -17.773 23.402 2.569 1.00 . A A . 19 ALA O 1 1
10 13411 1 1 20 LEU C C -19.649 24.020 5.206 1.00 . A A . 20 LEU C 1 1
10 13412 1 1 20 LEU CA C -18.363 24.780 4.900 1.00 . A A . 20 LEU CA 1 1
10 13413 1 1 20 LEU CB C -18.162 25.899 5.922 1.00 . A A . 20 LEU CB 1 1
10 13414 1 1 20 LEU CD1 C -16.128 25.055 7.119 1.00 . A A . 20 LEU CD1 1 1
10 13415 1 1 20 LEU CD2 C -17.704 26.610 8.283 1.00 . A A . 20 LEU CD2 1 1
10 13416 1 1 20 LEU CG C -17.581 25.478 7.273 1.00 . A A . 20 LEU CG 1 1
10 13417 1 1 20 LEU H H -18.641 26.269 3.422 1.00 . A A . 20 LEU H 1 1
10 13418 1 1 20 LEU HA H -17.531 24.095 4.960 1.00 . A A . 20 LEU HA 1 1
10 13419 1 1 20 LEU HB2 H -17.495 26.628 5.488 1.00 . A A . 20 LEU HB2 1 1
10 13420 1 1 20 LEU HB3 H -19.124 26.357 6.104 1.00 . A A . 20 LEU HB3 1 1
10 13421 1 1 20 LEU HD11 H -16.031 24.403 6.265 1.00 . A A . 20 LEU HD11 1 1
10 13422 1 1 20 LEU HD12 H -15.810 24.531 8.009 1.00 . A A . 20 LEU HD12 1 1
10 13423 1 1 20 LEU HD13 H -15.511 25.930 6.977 1.00 . A A . 20 LEU HD13 1 1
10 13424 1 1 20 LEU HD21 H -17.608 27.557 7.774 1.00 . A A . 20 LEU HD21 1 1
10 13425 1 1 20 LEU HD22 H -16.922 26.518 9.023 1.00 . A A . 20 LEU HD22 1 1
10 13426 1 1 20 LEU HD23 H -18.667 26.555 8.767 1.00 . A A . 20 LEU HD23 1 1
10 13427 1 1 20 LEU HG H -18.137 24.631 7.648 1.00 . A A . 20 LEU HG 1 1
10 13428 1 1 20 LEU N N -18.393 25.330 3.548 1.00 . A A . 20 LEU N 1 1
10 13429 1 1 20 LEU O O -19.796 23.438 6.281 1.00 . A A . 20 LEU O 1 1
10 13430 1 1 21 ALA C C -21.737 21.873 4.005 1.00 . A A . 21 ALA C 1 1
10 13431 1 1 21 ALA CA C -21.848 23.334 4.421 1.00 . A A . 21 ALA CA 1 1
10 13432 1 1 21 ALA CB C -22.937 24.031 3.620 1.00 . A A . 21 ALA CB 1 1
10 13433 1 1 21 ALA H H -20.400 24.509 3.419 1.00 . A A . 21 ALA H 1 1
10 13434 1 1 21 ALA HA H -22.120 23.382 5.467 1.00 . A A . 21 ALA HA 1 1
10 13435 1 1 21 ALA HB1 H -22.487 24.743 2.944 1.00 . A A . 21 ALA HB1 1 1
10 13436 1 1 21 ALA HB2 H -23.493 23.298 3.054 1.00 . A A . 21 ALA HB2 1 1
10 13437 1 1 21 ALA HB3 H -23.605 24.548 4.294 1.00 . A A . 21 ALA HB3 1 1
10 13438 1 1 21 ALA N N -20.576 24.027 4.255 1.00 . A A . 21 ALA N 1 1
10 13439 1 1 21 ALA O O -22.462 21.016 4.510 1.00 . A A . 21 ALA O 1 1
10 13440 1 1 22 ILE C C -20.073 19.334 3.703 1.00 . A A . 22 ILE C 1 1
10 13441 1 1 22 ILE CA C -20.616 20.234 2.598 1.00 . A A . 22 ILE CA 1 1
10 13442 1 1 22 ILE CB C -19.646 20.203 1.402 1.00 . A A . 22 ILE CB 1 1
10 13443 1 1 22 ILE CD1 C -19.493 22.305 -0.023 1.00 . A A . 22 ILE CD1 1 1
10 13444 1 1 22 ILE CG1 C -20.220 21.004 0.231 1.00 . A A . 22 ILE CG1 1 1
10 13445 1 1 22 ILE CG2 C -19.367 18.767 0.984 1.00 . A A . 22 ILE CG2 1 1
10 13446 1 1 22 ILE H H -20.274 22.319 2.717 1.00 . A A . 22 ILE H 1 1
10 13447 1 1 22 ILE HA H -21.571 19.848 2.272 1.00 . A A . 22 ILE HA 1 1
10 13448 1 1 22 ILE HB H -18.713 20.650 1.712 1.00 . A A . 22 ILE HB 1 1
10 13449 1 1 22 ILE HD11 H -19.234 22.764 0.919 1.00 . A A . 22 ILE HD11 1 1
10 13450 1 1 22 ILE HD12 H -18.594 22.112 -0.589 1.00 . A A . 22 ILE HD12 1 1
10 13451 1 1 22 ILE HD13 H -20.134 22.971 -0.583 1.00 . A A . 22 ILE HD13 1 1
10 13452 1 1 22 ILE HG12 H -20.159 20.409 -0.667 1.00 . A A . 22 ILE HG12 1 1
10 13453 1 1 22 ILE HG13 H -21.254 21.235 0.436 1.00 . A A . 22 ILE HG13 1 1
10 13454 1 1 22 ILE HG21 H -18.476 18.414 1.480 1.00 . A A . 22 ILE HG21 1 1
10 13455 1 1 22 ILE HG22 H -20.203 18.143 1.261 1.00 . A A . 22 ILE HG22 1 1
10 13456 1 1 22 ILE HG23 H -19.224 18.725 -0.085 1.00 . A A . 22 ILE HG23 1 1
10 13457 1 1 22 ILE N N -20.823 21.593 3.082 1.00 . A A . 22 ILE N 1 1
10 13458 1 1 22 ILE O O -20.242 18.116 3.665 1.00 . A A . 22 ILE O 1 1
10 13459 1 1 23 MET C C -19.900 18.968 6.891 1.00 . A A . 23 MET C 1 1
10 13460 1 1 23 MET CA C -18.853 19.198 5.806 1.00 . A A . 23 MET CA 1 1
10 13461 1 1 23 MET CB C -17.652 19.945 6.388 1.00 . A A . 23 MET CB 1 1
10 13462 1 1 23 MET CE C -15.888 20.968 8.885 1.00 . A A . 23 MET CE 1 1
10 13463 1 1 23 MET CG C -18.031 21.208 7.145 1.00 . A A . 23 MET CG 1 1
10 13464 1 1 23 MET H H -19.317 20.918 4.663 1.00 . A A . 23 MET H 1 1
10 13465 1 1 23 MET HA H -18.523 18.240 5.432 1.00 . A A . 23 MET HA 1 1
10 13466 1 1 23 MET HB2 H -17.130 19.288 7.068 1.00 . A A . 23 MET HB2 1 1
10 13467 1 1 23 MET HB3 H -16.988 20.220 5.583 1.00 . A A . 23 MET HB3 1 1
10 13468 1 1 23 MET HE1 H -15.465 21.699 9.558 1.00 . A A . 23 MET HE1 1 1
10 13469 1 1 23 MET HE2 H -15.593 19.978 9.198 1.00 . A A . 23 MET HE2 1 1
10 13470 1 1 23 MET HE3 H -15.527 21.151 7.883 1.00 . A A . 23 MET HE3 1 1
10 13471 1 1 23 MET HG2 H -17.477 22.039 6.734 1.00 . A A . 23 MET HG2 1 1
10 13472 1 1 23 MET HG3 H -19.089 21.384 7.016 1.00 . A A . 23 MET HG3 1 1
10 13473 1 1 23 MET N N -19.420 19.944 4.688 1.00 . A A . 23 MET N 1 1
10 13474 1 1 23 MET O O -19.661 18.236 7.850 1.00 . A A . 23 MET O 1 1
10 13475 1 1 23 MET SD S -17.674 21.095 8.909 1.00 . A A . 23 MET SD 1 1
10 13476 1 1 24 GLU C C -23.258 18.582 7.149 1.00 . A A . 24 GLU C 1 1
10 13477 1 1 24 GLU CA C -22.140 19.463 7.701 1.00 . A A . 24 GLU CA 1 1
10 13478 1 1 24 GLU CB C -22.698 20.838 8.073 1.00 . A A . 24 GLU CB 1 1
10 13479 1 1 24 GLU CD C -21.858 22.870 9.317 1.00 . A A . 24 GLU CD 1 1
10 13480 1 1 24 GLU CG C -21.638 21.924 8.153 1.00 . A A . 24 GLU CG 1 1
10 13481 1 1 24 GLU H H -21.190 20.169 5.947 1.00 . A A . 24 GLU H 1 1
10 13482 1 1 24 GLU HA H -21.737 18.998 8.587 1.00 . A A . 24 GLU HA 1 1
10 13483 1 1 24 GLU HB2 H -23.429 21.130 7.332 1.00 . A A . 24 GLU HB2 1 1
10 13484 1 1 24 GLU HB3 H -23.184 20.768 9.035 1.00 . A A . 24 GLU HB3 1 1
10 13485 1 1 24 GLU HG2 H -20.671 21.457 8.266 1.00 . A A . 24 GLU HG2 1 1
10 13486 1 1 24 GLU HG3 H -21.656 22.494 7.235 1.00 . A A . 24 GLU HG3 1 1
10 13487 1 1 24 GLU N N -21.059 19.599 6.733 1.00 . A A . 24 GLU N 1 1
10 13488 1 1 24 GLU O O -23.685 17.623 7.793 1.00 . A A . 24 GLU O 1 1
10 13489 1 1 24 GLU OE1 O -21.973 22.384 10.462 1.00 . A A . 24 GLU OE1 1 1
10 13490 1 1 24 GLU OE2 O -21.915 24.096 9.083 1.00 . A A . 24 GLU OE2 1 1
10 13491 1 1 25 LYS C C -24.427 16.676 5.215 1.00 . A A . 25 LYS C 1 1
10 13492 1 1 25 LYS CA C -24.794 18.154 5.310 1.00 . A A . 25 LYS CA 1 1
10 13493 1 1 25 LYS CB C -25.077 18.711 3.913 1.00 . A A . 25 LYS CB 1 1
10 13494 1 1 25 LYS CD C -26.951 20.380 4.017 1.00 . A A . 25 LYS CD 1 1
10 13495 1 1 25 LYS CE C -27.383 20.593 5.459 1.00 . A A . 25 LYS CE 1 1
10 13496 1 1 25 LYS CG C -25.448 20.184 3.909 1.00 . A A . 25 LYS CG 1 1
10 13497 1 1 25 LYS H H -23.346 19.688 5.486 1.00 . A A . 25 LYS H 1 1
10 13498 1 1 25 LYS HA H -25.682 18.254 5.914 1.00 . A A . 25 LYS HA 1 1
10 13499 1 1 25 LYS HB2 H -24.195 18.583 3.302 1.00 . A A . 25 LYS HB2 1 1
10 13500 1 1 25 LYS HB3 H -25.892 18.154 3.474 1.00 . A A . 25 LYS HB3 1 1
10 13501 1 1 25 LYS HD2 H -27.235 21.245 3.437 1.00 . A A . 25 LYS HD2 1 1
10 13502 1 1 25 LYS HD3 H -27.448 19.502 3.628 1.00 . A A . 25 LYS HD3 1 1
10 13503 1 1 25 LYS HE2 H -26.726 20.031 6.105 1.00 . A A . 25 LYS HE2 1 1
10 13504 1 1 25 LYS HE3 H -27.304 21.645 5.694 1.00 . A A . 25 LYS HE3 1 1
10 13505 1 1 25 LYS HG2 H -24.972 20.668 4.749 1.00 . A A . 25 LYS HG2 1 1
10 13506 1 1 25 LYS HG3 H -25.101 20.631 2.989 1.00 . A A . 25 LYS HG3 1 1
10 13507 1 1 25 LYS HZ1 H -29.449 20.892 5.389 1.00 . A A . 25 LYS HZ1 1 1
10 13508 1 1 25 LYS HZ2 H -28.938 19.954 6.700 1.00 . A A . 25 LYS HZ2 1 1
10 13509 1 1 25 LYS HZ3 H -28.981 19.285 5.148 1.00 . A A . 25 LYS HZ3 1 1
10 13510 1 1 25 LYS N N -23.727 18.913 5.951 1.00 . A A . 25 LYS N 1 1
10 13511 1 1 25 LYS NZ N -28.786 20.150 5.691 1.00 . A A . 25 LYS NZ 1 1
10 13512 1 1 25 LYS O O -25.287 15.803 5.342 1.00 . A A . 25 LYS O 1 1
10 13513 1 1 26 LEU C C -22.124 14.532 6.217 1.00 . A A . 26 LEU C 1 1
10 13514 1 1 26 LEU CA C -22.667 15.029 4.880 1.00 . A A . 26 LEU CA 1 1
10 13515 1 1 26 LEU CB C -21.579 14.933 3.809 1.00 . A A . 26 LEU CB 1 1
10 13516 1 1 26 LEU CD1 C -20.664 15.563 1.562 1.00 . A A . 26 LEU CD1 1 1
10 13517 1 1 26 LEU CD2 C -23.133 15.319 1.880 1.00 . A A . 26 LEU CD2 1 1
10 13518 1 1 26 LEU CG C -21.824 15.737 2.532 1.00 . A A . 26 LEU CG 1 1
10 13519 1 1 26 LEU H H -22.509 17.139 4.898 1.00 . A A . 26 LEU H 1 1
10 13520 1 1 26 LEU HA H -23.502 14.408 4.591 1.00 . A A . 26 LEU HA 1 1
10 13521 1 1 26 LEU HB2 H -20.655 15.278 4.245 1.00 . A A . 26 LEU HB2 1 1
10 13522 1 1 26 LEU HB3 H -21.480 13.893 3.533 1.00 . A A . 26 LEU HB3 1 1
10 13523 1 1 26 LEU HD11 H -20.658 14.552 1.188 1.00 . A A . 26 LEU HD11 1 1
10 13524 1 1 26 LEU HD12 H -19.735 15.764 2.073 1.00 . A A . 26 LEU HD12 1 1
10 13525 1 1 26 LEU HD13 H -20.778 16.253 0.738 1.00 . A A . 26 LEU HD13 1 1
10 13526 1 1 26 LEU HD21 H -23.518 14.441 2.378 1.00 . A A . 26 LEU HD21 1 1
10 13527 1 1 26 LEU HD22 H -22.961 15.094 0.837 1.00 . A A . 26 LEU HD22 1 1
10 13528 1 1 26 LEU HD23 H -23.849 16.123 1.963 1.00 . A A . 26 LEU HD23 1 1
10 13529 1 1 26 LEU HG H -21.894 16.787 2.782 1.00 . A A . 26 LEU HG 1 1
10 13530 1 1 26 LEU N N -23.147 16.401 4.991 1.00 . A A . 26 LEU N 1 1
10 13531 1 1 26 LEU O O -21.335 13.589 6.268 1.00 . A A . 26 LEU O 1 1
10 13532 1 1 27 LYS C C -22.316 13.300 8.874 1.00 . A A . 27 LYS C 1 1
10 13533 1 1 27 LYS CA C -22.118 14.794 8.637 1.00 . A A . 27 LYS CA 1 1
10 13534 1 1 27 LYS CB C -22.885 15.594 9.693 1.00 . A A . 27 LYS CB 1 1
10 13535 1 1 27 LYS CD C -23.737 14.129 11.546 1.00 . A A . 27 LYS CD 1 1
10 13536 1 1 27 LYS CE C -24.014 14.231 13.038 1.00 . A A . 27 LYS CE 1 1
10 13537 1 1 27 LYS CG C -22.656 15.104 11.112 1.00 . A A . 27 LYS CG 1 1
10 13538 1 1 27 LYS H H -23.185 15.916 7.195 1.00 . A A . 27 LYS H 1 1
10 13539 1 1 27 LYS HA H -21.066 15.022 8.719 1.00 . A A . 27 LYS HA 1 1
10 13540 1 1 27 LYS HB2 H -22.577 16.628 9.636 1.00 . A A . 27 LYS HB2 1 1
10 13541 1 1 27 LYS HB3 H -23.942 15.529 9.478 1.00 . A A . 27 LYS HB3 1 1
10 13542 1 1 27 LYS HD2 H -24.646 14.347 11.007 1.00 . A A . 27 LYS HD2 1 1
10 13543 1 1 27 LYS HD3 H -23.414 13.122 11.317 1.00 . A A . 27 LYS HD3 1 1
10 13544 1 1 27 LYS HE2 H -24.547 13.347 13.353 1.00 . A A . 27 LYS HE2 1 1
10 13545 1 1 27 LYS HE3 H -23.072 14.290 13.563 1.00 . A A . 27 LYS HE3 1 1
10 13546 1 1 27 LYS HG2 H -21.698 14.610 11.163 1.00 . A A . 27 LYS HG2 1 1
10 13547 1 1 27 LYS HG3 H -22.661 15.954 11.781 1.00 . A A . 27 LYS HG3 1 1
10 13548 1 1 27 LYS HZ1 H -25.305 15.787 12.515 1.00 . A A . 27 LYS HZ1 1 1
10 13549 1 1 27 LYS HZ2 H -24.220 16.184 13.750 1.00 . A A . 27 LYS HZ2 1 1
10 13550 1 1 27 LYS HZ3 H -25.549 15.192 14.079 1.00 . A A . 27 LYS HZ3 1 1
10 13551 1 1 27 LYS N N -22.556 15.172 7.299 1.00 . A A . 27 LYS N 1 1
10 13552 1 1 27 LYS NZ N -24.829 15.432 13.369 1.00 . A A . 27 LYS NZ 1 1
10 13553 1 1 27 LYS O O -21.544 12.668 9.595 1.00 . A A . 27 LYS O 1 1
10 13554 1 1 28 SER C C -23.308 10.559 7.130 1.00 . A A . 28 SER C 1 1
10 13555 1 1 28 SER CA C -23.656 11.322 8.406 1.00 . A A . 28 SER CA 1 1
10 13556 1 1 28 SER CB C -25.134 11.124 8.745 1.00 . A A . 28 SER CB 1 1
10 13557 1 1 28 SER H H -23.934 13.298 7.698 1.00 . A A . 28 SER H 1 1
10 13558 1 1 28 SER HA H -23.055 10.937 9.216 1.00 . A A . 28 SER HA 1 1
10 13559 1 1 28 SER HB2 H -25.439 11.869 9.464 1.00 . A A . 28 SER HB2 1 1
10 13560 1 1 28 SER HB3 H -25.724 11.231 7.845 1.00 . A A . 28 SER HB3 1 1
10 13561 1 1 28 SER HG H -24.962 9.784 10.163 1.00 . A A . 28 SER HG 1 1
10 13562 1 1 28 SER N N -23.354 12.741 8.260 1.00 . A A . 28 SER N 1 1
10 13563 1 1 28 SER O O -23.052 9.356 7.164 1.00 . A A . 28 SER O 1 1
10 13564 1 1 28 SER OG O -25.365 9.838 9.293 1.00 . A A . 28 SER OG 1 1
10 13565 1 1 29 GLY C C -24.152 10.667 3.772 1.00 . A A . 29 GLY C 1 1
10 13566 1 1 29 GLY CA C -22.982 10.646 4.736 1.00 . A A . 29 GLY CA 1 1
10 13567 1 1 29 GLY H H -23.511 12.227 6.042 1.00 . A A . 29 GLY H 1 1
10 13568 1 1 29 GLY HA2 H -22.150 11.167 4.289 1.00 . A A . 29 GLY HA2 1 1
10 13569 1 1 29 GLY HA3 H -22.696 9.619 4.914 1.00 . A A . 29 GLY HA3 1 1
10 13570 1 1 29 GLY N N -23.299 11.270 6.007 1.00 . A A . 29 GLY N 1 1
10 13571 1 1 29 GLY O O -24.465 9.655 3.144 1.00 . A A . 29 GLY O 1 1
10 13572 1 1 30 GLU C C -25.556 11.633 1.324 1.00 . A A . 30 GLU C 1 1
10 13573 1 1 30 GLU CA C -25.943 11.968 2.762 1.00 . A A . 30 GLU CA 1 1
10 13574 1 1 30 GLU CB C -26.496 13.392 2.834 1.00 . A A . 30 GLU CB 1 1
10 13575 1 1 30 GLU CD C -28.119 12.825 4.684 1.00 . A A . 30 GLU CD 1 1
10 13576 1 1 30 GLU CG C -27.033 13.768 4.205 1.00 . A A . 30 GLU CG 1 1
10 13577 1 1 30 GLU H H -24.502 12.592 4.182 1.00 . A A . 30 GLU H 1 1
10 13578 1 1 30 GLU HA H -26.708 11.278 3.086 1.00 . A A . 30 GLU HA 1 1
10 13579 1 1 30 GLU HB2 H -25.708 14.085 2.576 1.00 . A A . 30 GLU HB2 1 1
10 13580 1 1 30 GLU HB3 H -27.297 13.491 2.117 1.00 . A A . 30 GLU HB3 1 1
10 13581 1 1 30 GLU HG2 H -26.219 13.747 4.915 1.00 . A A . 30 GLU HG2 1 1
10 13582 1 1 30 GLU HG3 H -27.439 14.768 4.156 1.00 . A A . 30 GLU HG3 1 1
10 13583 1 1 30 GLU N N -24.800 11.821 3.655 1.00 . A A . 30 GLU N 1 1
10 13584 1 1 30 GLU O O -25.892 10.564 0.811 1.00 . A A . 30 GLU O 1 1
10 13585 1 1 30 GLU OE1 O -29.282 12.994 4.261 1.00 . A A . 30 GLU OE1 1 1
10 13586 1 1 30 GLU OE2 O -27.805 11.918 5.482 1.00 . A A . 30 GLU OE2 1 1
10 13587 1 1 31 LYS C C -23.610 13.556 -1.193 1.00 . A A . 31 LYS C 1 1
10 13588 1 1 31 LYS CA C -24.415 12.357 -0.700 1.00 . A A . 31 LYS CA 1 1
10 13589 1 1 31 LYS CB C -25.625 12.133 -1.611 1.00 . A A . 31 LYS CB 1 1
10 13590 1 1 31 LYS CD C -26.800 10.392 -2.989 1.00 . A A . 31 LYS CD 1 1
10 13591 1 1 31 LYS CE C -27.634 11.420 -3.738 1.00 . A A . 31 LYS CE 1 1
10 13592 1 1 31 LYS CG C -25.457 10.965 -2.567 1.00 . A A . 31 LYS CG 1 1
10 13593 1 1 31 LYS H H -24.612 13.385 1.141 1.00 . A A . 31 LYS H 1 1
10 13594 1 1 31 LYS HA H -23.786 11.481 -0.729 1.00 . A A . 31 LYS HA 1 1
10 13595 1 1 31 LYS HB2 H -26.492 11.946 -0.996 1.00 . A A . 31 LYS HB2 1 1
10 13596 1 1 31 LYS HB3 H -25.793 13.027 -2.193 1.00 . A A . 31 LYS HB3 1 1
10 13597 1 1 31 LYS HD2 H -26.633 9.542 -3.632 1.00 . A A . 31 LYS HD2 1 1
10 13598 1 1 31 LYS HD3 H -27.340 10.077 -2.106 1.00 . A A . 31 LYS HD3 1 1
10 13599 1 1 31 LYS HE2 H -28.089 12.087 -3.022 1.00 . A A . 31 LYS HE2 1 1
10 13600 1 1 31 LYS HE3 H -26.984 11.983 -4.392 1.00 . A A . 31 LYS HE3 1 1
10 13601 1 1 31 LYS HG2 H -24.931 11.304 -3.447 1.00 . A A . 31 LYS HG2 1 1
10 13602 1 1 31 LYS HG3 H -24.883 10.190 -2.078 1.00 . A A . 31 LYS HG3 1 1
10 13603 1 1 31 LYS HZ1 H -29.452 11.470 -4.766 1.00 . A A . 31 LYS HZ1 1 1
10 13604 1 1 31 LYS HZ2 H -29.121 9.983 -4.030 1.00 . A A . 31 LYS HZ2 1 1
10 13605 1 1 31 LYS HZ3 H -28.308 10.426 -5.447 1.00 . A A . 31 LYS HZ3 1 1
10 13606 1 1 31 LYS N N -24.849 12.553 0.678 1.00 . A A . 31 LYS N 1 1
10 13607 1 1 31 LYS NZ N -28.704 10.779 -4.553 1.00 . A A . 31 LYS NZ 1 1
10 13608 1 1 31 LYS O O -24.176 14.585 -1.562 1.00 . A A . 31 LYS O 1 1
10 13609 1 1 32 PHE C C -21.837 15.009 -3.014 1.00 . A A . 32 PHE C 1 1
10 13610 1 1 32 PHE CA C -21.408 14.486 -1.645 1.00 . A A . 32 PHE CA 1 1
10 13611 1 1 32 PHE CB C -19.961 13.993 -1.707 1.00 . A A . 32 PHE CB 1 1
10 13612 1 1 32 PHE CD1 C -18.821 15.428 -3.419 1.00 . A A . 32 PHE CD1 1 1
10 13613 1 1 32 PHE CD2 C -18.214 15.699 -1.130 1.00 . A A . 32 PHE CD2 1 1
10 13614 1 1 32 PHE CE1 C -17.916 16.411 -3.779 1.00 . A A . 32 PHE CE1 1 1
10 13615 1 1 32 PHE CE2 C -17.309 16.683 -1.482 1.00 . A A . 32 PHE CE2 1 1
10 13616 1 1 32 PHE CG C -18.979 15.061 -2.093 1.00 . A A . 32 PHE CG 1 1
10 13617 1 1 32 PHE CZ C -17.161 17.040 -2.808 1.00 . A A . 32 PHE CZ 1 1
10 13618 1 1 32 PHE H H -21.898 12.570 -0.890 1.00 . A A . 32 PHE H 1 1
10 13619 1 1 32 PHE HA H -21.474 15.290 -0.930 1.00 . A A . 32 PHE HA 1 1
10 13620 1 1 32 PHE HB2 H -19.675 13.615 -0.736 1.00 . A A . 32 PHE HB2 1 1
10 13621 1 1 32 PHE HB3 H -19.890 13.197 -2.432 1.00 . A A . 32 PHE HB3 1 1
10 13622 1 1 32 PHE HD1 H -19.412 14.938 -4.180 1.00 . A A . 32 PHE HD1 1 1
10 13623 1 1 32 PHE HD2 H -18.330 15.422 -0.092 1.00 . A A . 32 PHE HD2 1 1
10 13624 1 1 32 PHE HE1 H -17.803 16.688 -4.816 1.00 . A A . 32 PHE HE1 1 1
10 13625 1 1 32 PHE HE2 H -16.720 17.173 -0.721 1.00 . A A . 32 PHE HE2 1 1
10 13626 1 1 32 PHE HZ H -16.454 17.808 -3.086 1.00 . A A . 32 PHE HZ 1 1
10 13627 1 1 32 PHE N N -22.289 13.415 -1.197 1.00 . A A . 32 PHE N 1 1
10 13628 1 1 32 PHE O O -21.873 16.216 -3.246 1.00 . A A . 32 PHE O 1 1
10 13629 1 1 33 GLY C C -23.818 15.354 -5.235 1.00 . A A . 33 GLY C 1 1
10 13630 1 1 33 GLY CA C -22.584 14.473 -5.250 1.00 . A A . 33 GLY CA 1 1
10 13631 1 1 33 GLY H H -22.115 13.139 -3.674 1.00 . A A . 33 GLY H 1 1
10 13632 1 1 33 GLY HA2 H -21.779 15.008 -5.730 1.00 . A A . 33 GLY HA2 1 1
10 13633 1 1 33 GLY HA3 H -22.800 13.581 -5.818 1.00 . A A . 33 GLY HA3 1 1
10 13634 1 1 33 GLY N N -22.163 14.088 -3.916 1.00 . A A . 33 GLY N 1 1
10 13635 1 1 33 GLY O O -23.987 16.213 -6.101 1.00 . A A . 33 GLY O 1 1
10 13636 1 1 34 LYS C C -25.595 17.396 -3.896 1.00 . A A . 34 LYS C 1 1
10 13637 1 1 34 LYS CA C -25.909 15.921 -4.127 1.00 . A A . 34 LYS CA 1 1
10 13638 1 1 34 LYS CB C -26.765 15.385 -2.976 1.00 . A A . 34 LYS CB 1 1
10 13639 1 1 34 LYS CD C -29.082 15.271 -2.014 1.00 . A A . 34 LYS CD 1 1
10 13640 1 1 34 LYS CE C -30.163 16.145 -1.396 1.00 . A A . 34 LYS CE 1 1
10 13641 1 1 34 LYS CG C -28.101 16.095 -2.830 1.00 . A A . 34 LYS CG 1 1
10 13642 1 1 34 LYS H H -24.494 14.441 -3.590 1.00 . A A . 34 LYS H 1 1
10 13643 1 1 34 LYS HA H -26.460 15.823 -5.050 1.00 . A A . 34 LYS HA 1 1
10 13644 1 1 34 LYS HB2 H -26.955 14.335 -3.144 1.00 . A A . 34 LYS HB2 1 1
10 13645 1 1 34 LYS HB3 H -26.218 15.500 -2.053 1.00 . A A . 34 LYS HB3 1 1
10 13646 1 1 34 LYS HD2 H -29.550 14.541 -2.656 1.00 . A A . 34 LYS HD2 1 1
10 13647 1 1 34 LYS HD3 H -28.545 14.766 -1.224 1.00 . A A . 34 LYS HD3 1 1
10 13648 1 1 34 LYS HE2 H -30.550 15.651 -0.517 1.00 . A A . 34 LYS HE2 1 1
10 13649 1 1 34 LYS HE3 H -29.724 17.090 -1.112 1.00 . A A . 34 LYS HE3 1 1
10 13650 1 1 34 LYS HG2 H -27.943 17.041 -2.336 1.00 . A A . 34 LYS HG2 1 1
10 13651 1 1 34 LYS HG3 H -28.517 16.263 -3.813 1.00 . A A . 34 LYS HG3 1 1
10 13652 1 1 34 LYS HZ1 H -32.056 16.897 -1.860 1.00 . A A . 34 LYS HZ1 1 1
10 13653 1 1 34 LYS HZ2 H -31.648 15.494 -2.713 1.00 . A A . 34 LYS HZ2 1 1
10 13654 1 1 34 LYS HZ3 H -30.954 16.976 -3.142 1.00 . A A . 34 LYS HZ3 1 1
10 13655 1 1 34 LYS N N -24.684 15.140 -4.251 1.00 . A A . 34 LYS N 1 1
10 13656 1 1 34 LYS NZ N -31.284 16.396 -2.344 1.00 . A A . 34 LYS NZ 1 1
10 13657 1 1 34 LYS O O -26.430 18.265 -4.143 1.00 . A A . 34 LYS O 1 1
10 13658 1 1 35 LEU C C -23.042 19.547 -4.267 1.00 . A A . 35 LEU C 1 1
10 13659 1 1 35 LEU CA C -23.958 19.040 -3.159 1.00 . A A . 35 LEU CA 1 1
10 13660 1 1 35 LEU CB C -23.241 19.122 -1.810 1.00 . A A . 35 LEU CB 1 1
10 13661 1 1 35 LEU CD1 C -23.015 18.434 0.589 1.00 . A A . 35 LEU CD1 1 1
10 13662 1 1 35 LEU CD2 C -25.273 18.491 -0.485 1.00 . A A . 35 LEU CD2 1 1
10 13663 1 1 35 LEU CG C -23.790 18.224 -0.702 1.00 . A A . 35 LEU CG 1 1
10 13664 1 1 35 LEU H H -23.761 16.934 -3.244 1.00 . A A . 35 LEU H 1 1
10 13665 1 1 35 LEU HA H -24.841 19.661 -3.126 1.00 . A A . 35 LEU HA 1 1
10 13666 1 1 35 LEU HB2 H -22.207 18.856 -1.969 1.00 . A A . 35 LEU HB2 1 1
10 13667 1 1 35 LEU HB3 H -23.298 20.146 -1.468 1.00 . A A . 35 LEU HB3 1 1
10 13668 1 1 35 LEU HD11 H -22.836 19.488 0.734 1.00 . A A . 35 LEU HD11 1 1
10 13669 1 1 35 LEU HD12 H -22.070 17.912 0.529 1.00 . A A . 35 LEU HD12 1 1
10 13670 1 1 35 LEU HD13 H -23.587 18.046 1.420 1.00 . A A . 35 LEU HD13 1 1
10 13671 1 1 35 LEU HD21 H -25.846 17.648 -0.839 1.00 . A A . 35 LEU HD21 1 1
10 13672 1 1 35 LEU HD22 H -25.562 19.379 -1.029 1.00 . A A . 35 LEU HD22 1 1
10 13673 1 1 35 LEU HD23 H -25.462 18.638 0.569 1.00 . A A . 35 LEU HD23 1 1
10 13674 1 1 35 LEU HG H -23.677 17.190 -0.995 1.00 . A A . 35 LEU HG 1 1
10 13675 1 1 35 LEU N N -24.385 17.669 -3.422 1.00 . A A . 35 LEU N 1 1
10 13676 1 1 35 LEU O O -22.979 20.747 -4.534 1.00 . A A . 35 LEU O 1 1
10 13677 1 1 36 ALA C C -22.184 19.226 -7.290 1.00 . A A . 36 ALA C 1 1
10 13678 1 1 36 ALA CA C -21.423 18.977 -5.993 1.00 . A A . 36 ALA CA 1 1
10 13679 1 1 36 ALA CB C -20.385 17.882 -6.189 1.00 . A A . 36 ALA CB 1 1
10 13680 1 1 36 ALA H H -22.426 17.684 -4.652 1.00 . A A . 36 ALA H 1 1
10 13681 1 1 36 ALA HA H -20.905 19.884 -5.712 1.00 . A A . 36 ALA HA 1 1
10 13682 1 1 36 ALA HB1 H -20.883 16.929 -6.283 1.00 . A A . 36 ALA HB1 1 1
10 13683 1 1 36 ALA HB2 H -19.815 18.082 -7.084 1.00 . A A . 36 ALA HB2 1 1
10 13684 1 1 36 ALA HB3 H -19.722 17.859 -5.337 1.00 . A A . 36 ALA HB3 1 1
10 13685 1 1 36 ALA N N -22.333 18.625 -4.911 1.00 . A A . 36 ALA N 1 1
10 13686 1 1 36 ALA O O -21.680 19.884 -8.202 1.00 . A A . 36 ALA O 1 1
10 13687 1 1 37 LYS C C -24.990 20.182 -8.509 1.00 . A A . 37 LYS C 1 1
10 13688 1 1 37 LYS CA C -24.230 18.860 -8.556 1.00 . A A . 37 LYS CA 1 1
10 13689 1 1 37 LYS CB C -25.218 17.697 -8.676 1.00 . A A . 37 LYS CB 1 1
10 13690 1 1 37 LYS CD C -26.597 16.236 -10.185 1.00 . A A . 37 LYS CD 1 1
10 13691 1 1 37 LYS CE C -27.961 16.844 -9.895 1.00 . A A . 37 LYS CE 1 1
10 13692 1 1 37 LYS CG C -25.496 17.280 -10.110 1.00 . A A . 37 LYS CG 1 1
10 13693 1 1 37 LYS H H -23.746 18.182 -6.609 1.00 . A A . 37 LYS H 1 1
10 13694 1 1 37 LYS HA H -23.582 18.860 -9.418 1.00 . A A . 37 LYS HA 1 1
10 13695 1 1 37 LYS HB2 H -24.819 16.845 -8.147 1.00 . A A . 37 LYS HB2 1 1
10 13696 1 1 37 LYS HB3 H -26.154 17.986 -8.221 1.00 . A A . 37 LYS HB3 1 1
10 13697 1 1 37 LYS HD2 H -26.610 15.809 -11.177 1.00 . A A . 37 LYS HD2 1 1
10 13698 1 1 37 LYS HD3 H -26.396 15.462 -9.459 1.00 . A A . 37 LYS HD3 1 1
10 13699 1 1 37 LYS HE2 H -28.133 16.817 -8.830 1.00 . A A . 37 LYS HE2 1 1
10 13700 1 1 37 LYS HE3 H -27.963 17.869 -10.234 1.00 . A A . 37 LYS HE3 1 1
10 13701 1 1 37 LYS HG2 H -25.799 18.149 -10.676 1.00 . A A . 37 LYS HG2 1 1
10 13702 1 1 37 LYS HG3 H -24.592 16.869 -10.537 1.00 . A A . 37 LYS HG3 1 1
10 13703 1 1 37 LYS HZ1 H -28.662 15.504 -11.336 1.00 . A A . 37 LYS HZ1 1 1
10 13704 1 1 37 LYS HZ2 H -29.730 16.773 -11.003 1.00 . A A . 37 LYS HZ2 1 1
10 13705 1 1 37 LYS HZ3 H -29.561 15.501 -9.902 1.00 . A A . 37 LYS HZ3 1 1
10 13706 1 1 37 LYS N N -23.399 18.695 -7.370 1.00 . A A . 37 LYS N 1 1
10 13707 1 1 37 LYS NZ N -29.056 16.103 -10.582 1.00 . A A . 37 LYS NZ 1 1
10 13708 1 1 37 LYS O O -25.786 20.482 -9.399 1.00 . A A . 37 LYS O 1 1
10 13709 1 1 38 GLU C C -24.407 23.321 -6.838 1.00 . A A . 38 GLU C 1 1
10 13710 1 1 38 GLU CA C -25.396 22.259 -7.308 1.00 . A A . 38 GLU CA 1 1
10 13711 1 1 38 GLU CB C -26.552 22.146 -6.311 1.00 . A A . 38 GLU CB 1 1
10 13712 1 1 38 GLU CD C -28.880 21.176 -6.162 1.00 . A A . 38 GLU CD 1 1
10 13713 1 1 38 GLU CG C -27.431 20.928 -6.535 1.00 . A A . 38 GLU CG 1 1
10 13714 1 1 38 GLU H H -24.092 20.674 -6.792 1.00 . A A . 38 GLU H 1 1
10 13715 1 1 38 GLU HA H -25.790 22.552 -8.269 1.00 . A A . 38 GLU HA 1 1
10 13716 1 1 38 GLU HB2 H -26.147 22.093 -5.312 1.00 . A A . 38 GLU HB2 1 1
10 13717 1 1 38 GLU HB3 H -27.170 23.028 -6.394 1.00 . A A . 38 GLU HB3 1 1
10 13718 1 1 38 GLU HG2 H -27.387 20.654 -7.579 1.00 . A A . 38 GLU HG2 1 1
10 13719 1 1 38 GLU HG3 H -27.055 20.112 -5.936 1.00 . A A . 38 GLU HG3 1 1
10 13720 1 1 38 GLU N N -24.736 20.969 -7.468 1.00 . A A . 38 GLU N 1 1
10 13721 1 1 38 GLU O O -24.187 24.326 -7.516 1.00 . A A . 38 GLU O 1 1
10 13722 1 1 38 GLU OE1 O -29.122 21.951 -5.213 1.00 . A A . 38 GLU OE1 1 1
10 13723 1 1 38 GLU OE2 O -29.771 20.597 -6.817 1.00 . A A . 38 GLU OE2 1 1
10 13724 1 1 39 LEU C C -21.705 24.287 -6.085 1.00 . A A . 39 LEU C 1 1
10 13725 1 1 39 LEU CA C -22.847 24.030 -5.107 1.00 . A A . 39 LEU CA 1 1
10 13726 1 1 39 LEU CB C -22.293 23.490 -3.788 1.00 . A A . 39 LEU CB 1 1
10 13727 1 1 39 LEU CD1 C -22.644 22.678 -1.443 1.00 . A A . 39 LEU CD1 1 1
10 13728 1 1 39 LEU CD2 C -24.251 24.306 -2.453 1.00 . A A . 39 LEU CD2 1 1
10 13729 1 1 39 LEU CG C -23.329 23.127 -2.724 1.00 . A A . 39 LEU CG 1 1
10 13730 1 1 39 LEU H H -24.030 22.275 -5.176 1.00 . A A . 39 LEU H 1 1
10 13731 1 1 39 LEU HA H -23.361 24.961 -4.919 1.00 . A A . 39 LEU HA 1 1
10 13732 1 1 39 LEU HB2 H -21.721 22.602 -4.009 1.00 . A A . 39 LEU HB2 1 1
10 13733 1 1 39 LEU HB3 H -21.640 24.244 -3.372 1.00 . A A . 39 LEU HB3 1 1
10 13734 1 1 39 LEU HD11 H -22.220 23.536 -0.942 1.00 . A A . 39 LEU HD11 1 1
10 13735 1 1 39 LEU HD12 H -21.858 21.976 -1.681 1.00 . A A . 39 LEU HD12 1 1
10 13736 1 1 39 LEU HD13 H -23.365 22.203 -0.795 1.00 . A A . 39 LEU HD13 1 1
10 13737 1 1 39 LEU HD21 H -25.143 24.212 -3.054 1.00 . A A . 39 LEU HD21 1 1
10 13738 1 1 39 LEU HD22 H -23.743 25.226 -2.705 1.00 . A A . 39 LEU HD22 1 1
10 13739 1 1 39 LEU HD23 H -24.521 24.320 -1.407 1.00 . A A . 39 LEU HD23 1 1
10 13740 1 1 39 LEU HG H -23.933 22.305 -3.084 1.00 . A A . 39 LEU HG 1 1
10 13741 1 1 39 LEU N N -23.814 23.093 -5.671 1.00 . A A . 39 LEU N 1 1
10 13742 1 1 39 LEU O O -21.360 25.435 -6.364 1.00 . A A . 39 LEU O 1 1
10 13743 1 1 40 SER C C -20.373 24.262 -8.694 1.00 . A A . 40 SER C 1 1
10 13744 1 1 40 SER CA C -20.018 23.319 -7.548 1.00 . A A . 40 SER CA 1 1
10 13745 1 1 40 SER CB C -19.654 21.940 -8.101 1.00 . A A . 40 SER CB 1 1
10 13746 1 1 40 SER H H -21.442 22.322 -6.340 1.00 . A A . 40 SER H 1 1
10 13747 1 1 40 SER HA H -19.166 23.721 -7.018 1.00 . A A . 40 SER HA 1 1
10 13748 1 1 40 SER HB2 H -19.833 21.192 -7.344 1.00 . A A . 40 SER HB2 1 1
10 13749 1 1 40 SER HB3 H -20.266 21.730 -8.967 1.00 . A A . 40 SER HB3 1 1
10 13750 1 1 40 SER HG H -17.856 21.167 -8.019 1.00 . A A . 40 SER HG 1 1
10 13751 1 1 40 SER N N -21.122 23.211 -6.603 1.00 . A A . 40 SER N 1 1
10 13752 1 1 40 SER O O -21.140 23.906 -9.589 1.00 . A A . 40 SER O 1 1
10 13753 1 1 40 SER OG O -18.290 21.886 -8.483 1.00 . A A . 40 SER OG 1 1
10 13754 1 1 41 ILE C C -19.285 26.144 -10.963 1.00 . A A . 41 ILE C 1 1
10 13755 1 1 41 ILE CA C -20.067 26.459 -9.693 1.00 . A A . 41 ILE CA 1 1
10 13756 1 1 41 ILE CB C -19.701 27.877 -9.216 1.00 . A A . 41 ILE CB 1 1
10 13757 1 1 41 ILE CD1 C -17.502 29.157 -9.135 1.00 . A A . 41 ILE CD1 1 1
10 13758 1 1 41 ILE CG1 C -18.253 27.913 -8.718 1.00 . A A . 41 ILE CG1 1 1
10 13759 1 1 41 ILE CG2 C -20.654 28.330 -8.121 1.00 . A A . 41 ILE CG2 1 1
10 13760 1 1 41 ILE H H -19.208 25.689 -7.919 1.00 . A A . 41 ILE H 1 1
10 13761 1 1 41 ILE HA H -21.123 26.439 -9.919 1.00 . A A . 41 ILE HA 1 1
10 13762 1 1 41 ILE HB H -19.803 28.552 -10.051 1.00 . A A . 41 ILE HB 1 1
10 13763 1 1 41 ILE HD11 H -18.037 29.652 -9.933 1.00 . A A . 41 ILE HD11 1 1
10 13764 1 1 41 ILE HD12 H -17.415 29.825 -8.292 1.00 . A A . 41 ILE HD12 1 1
10 13765 1 1 41 ILE HD13 H -16.516 28.884 -9.480 1.00 . A A . 41 ILE HD13 1 1
10 13766 1 1 41 ILE HG12 H -18.249 27.867 -7.641 1.00 . A A . 41 ILE HG12 1 1
10 13767 1 1 41 ILE HG13 H -17.724 27.057 -9.113 1.00 . A A . 41 ILE HG13 1 1
10 13768 1 1 41 ILE HG21 H -20.404 27.829 -7.196 1.00 . A A . 41 ILE HG21 1 1
10 13769 1 1 41 ILE HG22 H -20.566 29.397 -7.986 1.00 . A A . 41 ILE HG22 1 1
10 13770 1 1 41 ILE HG23 H -21.667 28.084 -8.401 1.00 . A A . 41 ILE HG23 1 1
10 13771 1 1 41 ILE N N -19.811 25.465 -8.658 1.00 . A A . 41 ILE N 1 1
10 13772 1 1 41 ILE O O -19.644 26.592 -12.053 1.00 . A A . 41 ILE O 1 1
10 13773 1 1 42 ASP C C -18.181 24.178 -12.964 1.00 . A A . 42 ASP C 1 1
10 13774 1 1 42 ASP CA C -17.382 24.993 -11.953 1.00 . A A . 42 ASP CA 1 1
10 13775 1 1 42 ASP CB C -16.168 24.193 -11.479 1.00 . A A . 42 ASP CB 1 1
10 13776 1 1 42 ASP CG C -15.363 23.626 -12.630 1.00 . A A . 42 ASP CG 1 1
10 13777 1 1 42 ASP H H -17.979 25.045 -9.921 1.00 . A A . 42 ASP H 1 1
10 13778 1 1 42 ASP HA H -17.040 25.899 -12.429 1.00 . A A . 42 ASP HA 1 1
10 13779 1 1 42 ASP HB2 H -15.525 24.837 -10.896 1.00 . A A . 42 ASP HB2 1 1
10 13780 1 1 42 ASP HB3 H -16.505 23.373 -10.860 1.00 . A A . 42 ASP HB3 1 1
10 13781 1 1 42 ASP N N -18.215 25.371 -10.816 1.00 . A A . 42 ASP N 1 1
10 13782 1 1 42 ASP O O -18.594 23.053 -12.682 1.00 . A A . 42 ASP O 1 1
10 13783 1 1 42 ASP OD1 O -15.497 24.142 -13.760 1.00 . A A . 42 ASP OD1 1 1
10 13784 1 1 42 ASP OD2 O -14.597 22.665 -12.403 1.00 . A A . 42 ASP OD2 1 1
10 13785 1 1 43 SER C C -18.603 22.681 -15.445 1.00 . A A . 43 SER C 1 1
10 13786 1 1 43 SER CA C -19.150 24.082 -15.196 1.00 . A A . 43 SER CA 1 1
10 13787 1 1 43 SER CB C -19.100 24.900 -16.488 1.00 . A A . 43 SER CB 1 1
10 13788 1 1 43 SER H H -18.040 25.652 -14.308 1.00 . A A . 43 SER H 1 1
10 13789 1 1 43 SER HA H -20.176 24.004 -14.869 1.00 . A A . 43 SER HA 1 1
10 13790 1 1 43 SER HB2 H -19.870 24.553 -17.160 1.00 . A A . 43 SER HB2 1 1
10 13791 1 1 43 SER HB3 H -19.264 25.942 -16.258 1.00 . A A . 43 SER HB3 1 1
10 13792 1 1 43 SER HG H -17.848 23.988 -17.688 1.00 . A A . 43 SER HG 1 1
10 13793 1 1 43 SER N N -18.396 24.753 -14.143 1.00 . A A . 43 SER N 1 1
10 13794 1 1 43 SER O O -19.361 21.738 -15.675 1.00 . A A . 43 SER O 1 1
10 13795 1 1 43 SER OG O -17.841 24.766 -17.127 1.00 . A A . 43 SER OG 1 1
10 13796 1 1 44 GLY C C -16.469 20.476 -14.339 1.00 . A A . 44 GLY C 1 1
10 13797 1 1 44 GLY CA C -16.654 21.260 -15.622 1.00 . A A . 44 GLY CA 1 1
10 13798 1 1 44 GLY H H -16.726 23.336 -15.212 1.00 . A A . 44 GLY H 1 1
10 13799 1 1 44 GLY HA2 H -17.270 20.685 -16.298 1.00 . A A . 44 GLY HA2 1 1
10 13800 1 1 44 GLY HA3 H -15.687 21.417 -16.078 1.00 . A A . 44 GLY HA3 1 1
10 13801 1 1 44 GLY N N -17.281 22.550 -15.399 1.00 . A A . 44 GLY N 1 1
10 13802 1 1 44 GLY O O -15.398 19.920 -14.093 1.00 . A A . 44 GLY O 1 1
10 13803 1 1 45 SER C C -18.860 19.374 -11.756 1.00 . A A . 45 SER C 1 1
10 13804 1 1 45 SER CA C -17.457 19.715 -12.248 1.00 . A A . 45 SER CA 1 1
10 13805 1 1 45 SER CB C -16.725 20.551 -11.196 1.00 . A A . 45 SER CB 1 1
10 13806 1 1 45 SER H H -18.338 20.897 -13.769 1.00 . A A . 45 SER H 1 1
10 13807 1 1 45 SER HA H -16.912 18.798 -12.410 1.00 . A A . 45 SER HA 1 1
10 13808 1 1 45 SER HB2 H -15.705 20.709 -11.513 1.00 . A A . 45 SER HB2 1 1
10 13809 1 1 45 SER HB3 H -17.220 21.506 -11.091 1.00 . A A . 45 SER HB3 1 1
10 13810 1 1 45 SER HG H -17.614 19.842 -9.602 1.00 . A A . 45 SER HG 1 1
10 13811 1 1 45 SER N N -17.512 20.432 -13.517 1.00 . A A . 45 SER N 1 1
10 13812 1 1 45 SER O O -19.105 18.275 -11.261 1.00 . A A . 45 SER O 1 1
10 13813 1 1 45 SER OG O -16.717 19.897 -9.940 1.00 . A A . 45 SER OG 1 1
10 13814 1 1 46 ALA C C -21.842 19.053 -12.306 1.00 . A A . 46 ALA C 1 1
10 13815 1 1 46 ALA CA C -21.156 20.127 -11.468 1.00 . A A . 46 ALA CA 1 1
10 13816 1 1 46 ALA CB C -21.929 21.435 -11.549 1.00 . A A . 46 ALA CB 1 1
10 13817 1 1 46 ALA H H -19.520 21.182 -12.298 1.00 . A A . 46 ALA H 1 1
10 13818 1 1 46 ALA HA H -21.142 19.808 -10.435 1.00 . A A . 46 ALA HA 1 1
10 13819 1 1 46 ALA HB1 H -21.232 22.259 -11.607 1.00 . A A . 46 ALA HB1 1 1
10 13820 1 1 46 ALA HB2 H -22.555 21.430 -12.428 1.00 . A A . 46 ALA HB2 1 1
10 13821 1 1 46 ALA HB3 H -22.543 21.545 -10.668 1.00 . A A . 46 ALA HB3 1 1
10 13822 1 1 46 ALA N N -19.777 20.325 -11.895 1.00 . A A . 46 ALA N 1 1
10 13823 1 1 46 ALA O O -22.915 18.565 -11.951 1.00 . A A . 46 ALA O 1 1
10 13824 1 1 47 LYS C C -21.312 16.280 -13.889 1.00 . A A . 47 LYS C 1 1
10 13825 1 1 47 LYS CA C -21.765 17.675 -14.311 1.00 . A A . 47 LYS CA 1 1
10 13826 1 1 47 LYS CB C -21.337 17.946 -15.755 1.00 . A A . 47 LYS CB 1 1
10 13827 1 1 47 LYS CD C -23.336 18.430 -17.197 1.00 . A A . 47 LYS CD 1 1
10 13828 1 1 47 LYS CE C -23.718 19.288 -18.394 1.00 . A A . 47 LYS CE 1 1
10 13829 1 1 47 LYS CG C -22.160 19.024 -16.440 1.00 . A A . 47 LYS CG 1 1
10 13830 1 1 47 LYS H H -20.363 19.116 -13.650 1.00 . A A . 47 LYS H 1 1
10 13831 1 1 47 LYS HA H -22.841 17.725 -14.248 1.00 . A A . 47 LYS HA 1 1
10 13832 1 1 47 LYS HB2 H -20.302 18.256 -15.758 1.00 . A A . 47 LYS HB2 1 1
10 13833 1 1 47 LYS HB3 H -21.433 17.034 -16.324 1.00 . A A . 47 LYS HB3 1 1
10 13834 1 1 47 LYS HD2 H -23.068 17.444 -17.546 1.00 . A A . 47 LYS HD2 1 1
10 13835 1 1 47 LYS HD3 H -24.183 18.360 -16.530 1.00 . A A . 47 LYS HD3 1 1
10 13836 1 1 47 LYS HE2 H -24.064 20.245 -18.038 1.00 . A A . 47 LYS HE2 1 1
10 13837 1 1 47 LYS HE3 H -22.844 19.428 -19.014 1.00 . A A . 47 LYS HE3 1 1
10 13838 1 1 47 LYS HG2 H -22.535 19.708 -15.693 1.00 . A A . 47 LYS HG2 1 1
10 13839 1 1 47 LYS HG3 H -21.528 19.558 -17.135 1.00 . A A . 47 LYS HG3 1 1
10 13840 1 1 47 LYS HZ1 H -25.673 19.207 -19.127 1.00 . A A . 47 LYS HZ1 1 1
10 13841 1 1 47 LYS HZ2 H -24.973 17.688 -18.873 1.00 . A A . 47 LYS HZ2 1 1
10 13842 1 1 47 LYS HZ3 H -24.511 18.618 -20.208 1.00 . A A . 47 LYS HZ3 1 1
10 13843 1 1 47 LYS N N -21.216 18.691 -13.421 1.00 . A A . 47 LYS N 1 1
10 13844 1 1 47 LYS NZ N -24.794 18.656 -19.208 1.00 . A A . 47 LYS NZ 1 1
10 13845 1 1 47 LYS O O -21.938 15.279 -14.240 1.00 . A A . 47 LYS O 1 1
10 13846 1 1 48 LYS C C -19.742 14.866 -11.141 1.00 . A A . 48 LYS C 1 1
10 13847 1 1 48 LYS CA C -19.684 14.950 -12.663 1.00 . A A . 48 LYS CA 1 1
10 13848 1 1 48 LYS CB C -18.240 14.773 -13.139 1.00 . A A . 48 LYS CB 1 1
10 13849 1 1 48 LYS CD C -17.409 16.811 -14.350 1.00 . A A . 48 LYS CD 1 1
10 13850 1 1 48 LYS CE C -16.282 16.357 -15.265 1.00 . A A . 48 LYS CE 1 1
10 13851 1 1 48 LYS CG C -17.409 16.041 -13.040 1.00 . A A . 48 LYS CG 1 1
10 13852 1 1 48 LYS H H -19.764 17.053 -12.888 1.00 . A A . 48 LYS H 1 1
10 13853 1 1 48 LYS HA H -20.290 14.159 -13.079 1.00 . A A . 48 LYS HA 1 1
10 13854 1 1 48 LYS HB2 H -17.767 14.010 -12.539 1.00 . A A . 48 LYS HB2 1 1
10 13855 1 1 48 LYS HB3 H -18.250 14.454 -14.171 1.00 . A A . 48 LYS HB3 1 1
10 13856 1 1 48 LYS HD2 H -18.351 16.649 -14.852 1.00 . A A . 48 LYS HD2 1 1
10 13857 1 1 48 LYS HD3 H -17.288 17.864 -14.139 1.00 . A A . 48 LYS HD3 1 1
10 13858 1 1 48 LYS HE2 H -16.236 15.279 -15.250 1.00 . A A . 48 LYS HE2 1 1
10 13859 1 1 48 LYS HE3 H -16.492 16.694 -16.269 1.00 . A A . 48 LYS HE3 1 1
10 13860 1 1 48 LYS HG2 H -17.818 16.670 -12.265 1.00 . A A . 48 LYS HG2 1 1
10 13861 1 1 48 LYS HG3 H -16.391 15.775 -12.791 1.00 . A A . 48 LYS HG3 1 1
10 13862 1 1 48 LYS HZ1 H -15.038 17.298 -13.875 1.00 . A A . 48 LYS HZ1 1 1
10 13863 1 1 48 LYS HZ2 H -14.663 17.659 -15.485 1.00 . A A . 48 LYS HZ2 1 1
10 13864 1 1 48 LYS HZ3 H -14.247 16.152 -14.838 1.00 . A A . 48 LYS HZ3 1 1
10 13865 1 1 48 LYS N N -20.220 16.221 -13.135 1.00 . A A . 48 LYS N 1 1
10 13866 1 1 48 LYS NZ N -14.965 16.905 -14.836 1.00 . A A . 48 LYS NZ 1 1
10 13867 1 1 48 LYS O O -18.938 14.175 -10.517 1.00 . A A . 48 LYS O 1 1
10 13868 1 1 49 ASN C C -19.546 15.909 -8.405 1.00 . A A . 49 ASN C 1 1
10 13869 1 1 49 ASN CA C -20.863 15.577 -9.101 1.00 . A A . 49 ASN CA 1 1
10 13870 1 1 49 ASN CB C -21.379 14.220 -8.620 1.00 . A A . 49 ASN CB 1 1
10 13871 1 1 49 ASN CG C -22.789 13.934 -9.102 1.00 . A A . 49 ASN CG 1 1
10 13872 1 1 49 ASN H H -21.311 16.106 -11.102 1.00 . A A . 49 ASN H 1 1
10 13873 1 1 49 ASN HA H -21.589 16.337 -8.852 1.00 . A A . 49 ASN HA 1 1
10 13874 1 1 49 ASN HB2 H -20.728 13.443 -8.992 1.00 . A A . 49 ASN HB2 1 1
10 13875 1 1 49 ASN HB3 H -21.376 14.201 -7.542 1.00 . A A . 49 ASN HB3 1 1
10 13876 1 1 49 ASN HD21 H -23.516 15.316 -7.871 1.00 . A A . 49 ASN HD21 1 1
10 13877 1 1 49 ASN HD22 H -24.680 14.487 -8.841 1.00 . A A . 49 ASN HD22 1 1
10 13878 1 1 49 ASN N N -20.700 15.574 -10.550 1.00 . A A . 49 ASN N 1 1
10 13879 1 1 49 ASN ND2 N -23.759 14.652 -8.549 1.00 . A A . 49 ASN ND2 1 1
10 13880 1 1 49 ASN O O -19.283 15.444 -7.297 1.00 . A A . 49 ASN O 1 1
10 13881 1 1 49 ASN OD1 O -23.002 13.078 -9.960 1.00 . A A . 49 ASN OD1 1 1
10 13882 1 1 50 GLY C C -16.569 15.899 -8.180 1.00 . A A . 50 GLY C 1 1
10 13883 1 1 50 GLY CA C -17.442 17.097 -8.496 1.00 . A A . 50 GLY CA 1 1
10 13884 1 1 50 GLY H H -18.984 17.057 -9.946 1.00 . A A . 50 GLY H 1 1
10 13885 1 1 50 GLY HA2 H -16.923 17.733 -9.197 1.00 . A A . 50 GLY HA2 1 1
10 13886 1 1 50 GLY HA3 H -17.616 17.650 -7.585 1.00 . A A . 50 GLY HA3 1 1
10 13887 1 1 50 GLY N N -18.721 16.717 -9.066 1.00 . A A . 50 GLY N 1 1
10 13888 1 1 50 GLY O O -15.633 15.996 -7.389 1.00 . A A . 50 GLY O 1 1
10 13889 1 1 51 ASN C C -15.057 13.356 -9.667 1.00 . A A . 51 ASN C 1 1
10 13890 1 1 51 ASN CA C -16.114 13.542 -8.582 1.00 . A A . 51 ASN CA 1 1
10 13891 1 1 51 ASN CB C -17.049 12.331 -8.552 1.00 . A A . 51 ASN CB 1 1
10 13892 1 1 51 ASN CG C -16.295 11.019 -8.455 1.00 . A A . 51 ASN CG 1 1
10 13893 1 1 51 ASN H H -17.635 14.749 -9.423 1.00 . A A . 51 ASN H 1 1
10 13894 1 1 51 ASN HA H -15.620 13.626 -7.625 1.00 . A A . 51 ASN HA 1 1
10 13895 1 1 51 ASN HB2 H -17.704 12.410 -7.697 1.00 . A A . 51 ASN HB2 1 1
10 13896 1 1 51 ASN HB3 H -17.641 12.318 -9.454 1.00 . A A . 51 ASN HB3 1 1
10 13897 1 1 51 ASN HD21 H -17.054 10.425 -10.195 1.00 . A A . 51 ASN HD21 1 1
10 13898 1 1 51 ASN HD22 H -15.985 9.309 -9.422 1.00 . A A . 51 ASN HD22 1 1
10 13899 1 1 51 ASN N N -16.877 14.765 -8.801 1.00 . A A . 51 ASN N 1 1
10 13900 1 1 51 ASN ND2 N -16.461 10.165 -9.458 1.00 . A A . 51 ASN ND2 1 1
10 13901 1 1 51 ASN O O -15.271 12.629 -10.638 1.00 . A A . 51 ASN O 1 1
10 13902 1 1 51 ASN OD1 O -15.570 10.776 -7.490 1.00 . A A . 51 ASN OD1 1 1
10 13903 1 1 52 LEU C C -12.229 12.521 -10.471 1.00 . A A . 52 LEU C 1 1
10 13904 1 1 52 LEU CA C -12.827 13.924 -10.458 1.00 . A A . 52 LEU CA 1 1
10 13905 1 1 52 LEU CB C -11.742 14.951 -10.128 1.00 . A A . 52 LEU CB 1 1
10 13906 1 1 52 LEU CD1 C -10.067 13.905 -8.584 1.00 . A A . 52 LEU CD1 1 1
10 13907 1 1 52 LEU CD2 C -10.723 16.299 -8.277 1.00 . A A . 52 LEU CD2 1 1
10 13908 1 1 52 LEU CG C -11.196 14.917 -8.700 1.00 . A A . 52 LEU CG 1 1
10 13909 1 1 52 LEU H H -13.806 14.580 -8.700 1.00 . A A . 52 LEU H 1 1
10 13910 1 1 52 LEU HA H -13.230 14.140 -11.436 1.00 . A A . 52 LEU HA 1 1
10 13911 1 1 52 LEU HB2 H -10.914 14.784 -10.801 1.00 . A A . 52 LEU HB2 1 1
10 13912 1 1 52 LEU HB3 H -12.153 15.935 -10.303 1.00 . A A . 52 LEU HB3 1 1
10 13913 1 1 52 LEU HD11 H -10.298 13.197 -7.802 1.00 . A A . 52 LEU HD11 1 1
10 13914 1 1 52 LEU HD12 H -9.148 14.419 -8.344 1.00 . A A . 52 LEU HD12 1 1
10 13915 1 1 52 LEU HD13 H -9.954 13.383 -9.523 1.00 . A A . 52 LEU HD13 1 1
10 13916 1 1 52 LEU HD21 H -11.164 17.044 -8.923 1.00 . A A . 52 LEU HD21 1 1
10 13917 1 1 52 LEU HD22 H -9.646 16.350 -8.353 1.00 . A A . 52 LEU HD22 1 1
10 13918 1 1 52 LEU HD23 H -11.022 16.486 -7.256 1.00 . A A . 52 LEU HD23 1 1
10 13919 1 1 52 LEU HG H -11.987 14.612 -8.028 1.00 . A A . 52 LEU HG 1 1
10 13920 1 1 52 LEU N N -13.918 14.017 -9.493 1.00 . A A . 52 LEU N 1 1
10 13921 1 1 52 LEU O O -11.481 12.163 -11.380 1.00 . A A . 52 LEU O 1 1
10 13922 1 1 53 GLY C C -10.615 10.325 -8.901 1.00 . A A . 53 GLY C 1 1
10 13923 1 1 53 GLY CA C -12.055 10.374 -9.373 1.00 . A A . 53 GLY CA 1 1
10 13924 1 1 53 GLY H H -13.166 12.070 -8.760 1.00 . A A . 53 GLY H 1 1
10 13925 1 1 53 GLY HA2 H -12.668 9.813 -8.683 1.00 . A A . 53 GLY HA2 1 1
10 13926 1 1 53 GLY HA3 H -12.117 9.917 -10.349 1.00 . A A . 53 GLY HA3 1 1
10 13927 1 1 53 GLY N N -12.565 11.730 -9.457 1.00 . A A . 53 GLY N 1 1
10 13928 1 1 53 GLY O O -10.272 10.908 -7.872 1.00 . A A . 53 GLY O 1 1
10 13929 1 1 54 TYR C C -7.545 10.636 -9.920 1.00 . A A . 54 TYR C 1 1
10 13930 1 1 54 TYR CA C -8.362 9.503 -9.306 1.00 . A A . 54 TYR CA 1 1
10 13931 1 1 54 TYR CB C -7.817 8.153 -9.776 1.00 . A A . 54 TYR CB 1 1
10 13932 1 1 54 TYR CD1 C -8.854 6.939 -7.819 1.00 . A A . 54 TYR CD1 1 1
10 13933 1 1 54 TYR CD2 C -6.681 6.270 -8.534 1.00 . A A . 54 TYR CD2 1 1
10 13934 1 1 54 TYR CE1 C -8.827 5.981 -6.825 1.00 . A A . 54 TYR CE1 1 1
10 13935 1 1 54 TYR CE2 C -6.646 5.307 -7.544 1.00 . A A . 54 TYR CE2 1 1
10 13936 1 1 54 TYR CG C -7.784 7.102 -8.690 1.00 . A A . 54 TYR CG 1 1
10 13937 1 1 54 TYR CZ C -7.722 5.167 -6.692 1.00 . A A . 54 TYR CZ 1 1
10 13938 1 1 54 TYR H H -10.105 9.187 -10.463 1.00 . A A . 54 TYR H 1 1
10 13939 1 1 54 TYR HA H -8.280 9.557 -8.230 1.00 . A A . 54 TYR HA 1 1
10 13940 1 1 54 TYR HB2 H -8.437 7.782 -10.577 1.00 . A A . 54 TYR HB2 1 1
10 13941 1 1 54 TYR HB3 H -6.808 8.286 -10.140 1.00 . A A . 54 TYR HB3 1 1
10 13942 1 1 54 TYR HD1 H -9.719 7.578 -7.926 1.00 . A A . 54 TYR HD1 1 1
10 13943 1 1 54 TYR HD2 H -5.839 6.384 -9.203 1.00 . A A . 54 TYR HD2 1 1
10 13944 1 1 54 TYR HE1 H -9.670 5.870 -6.157 1.00 . A A . 54 TYR HE1 1 1
10 13945 1 1 54 TYR HE2 H -5.781 4.671 -7.439 1.00 . A A . 54 TYR HE2 1 1
10 13946 1 1 54 TYR HH H -8.221 4.504 -4.958 1.00 . A A . 54 TYR HH 1 1
10 13947 1 1 54 TYR N N -9.772 9.628 -9.654 1.00 . A A . 54 TYR N 1 1
10 13948 1 1 54 TYR O O -7.704 10.964 -11.095 1.00 . A A . 54 TYR O 1 1
10 13949 1 1 54 TYR OH O -7.690 4.210 -5.703 1.00 . A A . 54 TYR OH 1 1
10 13950 1 1 55 PHE C C -4.394 12.159 -9.077 1.00 . A A . 55 PHE C 1 1
10 13951 1 1 55 PHE CA C -5.826 12.324 -9.578 1.00 . A A . 55 PHE CA 1 1
10 13952 1 1 55 PHE CB C -6.391 13.665 -9.106 1.00 . A A . 55 PHE CB 1 1
10 13953 1 1 55 PHE CD1 C -5.958 13.247 -6.669 1.00 . A A . 55 PHE CD1 1 1
10 13954 1 1 55 PHE CD2 C -5.300 15.345 -7.594 1.00 . A A . 55 PHE CD2 1 1
10 13955 1 1 55 PHE CE1 C -5.483 13.640 -5.433 1.00 . A A . 55 PHE CE1 1 1
10 13956 1 1 55 PHE CE2 C -4.822 15.743 -6.359 1.00 . A A . 55 PHE CE2 1 1
10 13957 1 1 55 PHE CG C -5.874 14.094 -7.763 1.00 . A A . 55 PHE CG 1 1
10 13958 1 1 55 PHE CZ C -4.913 14.889 -5.278 1.00 . A A . 55 PHE CZ 1 1
10 13959 1 1 55 PHE H H -6.587 10.921 -8.188 1.00 . A A . 55 PHE H 1 1
10 13960 1 1 55 PHE HA H -5.822 12.306 -10.657 1.00 . A A . 55 PHE HA 1 1
10 13961 1 1 55 PHE HB2 H -6.132 14.430 -9.821 1.00 . A A . 55 PHE HB2 1 1
10 13962 1 1 55 PHE HB3 H -7.466 13.590 -9.039 1.00 . A A . 55 PHE HB3 1 1
10 13963 1 1 55 PHE HD1 H -6.402 12.270 -6.789 1.00 . A A . 55 PHE HD1 1 1
10 13964 1 1 55 PHE HD2 H -5.229 16.014 -8.440 1.00 . A A . 55 PHE HD2 1 1
10 13965 1 1 55 PHE HE1 H -5.554 12.971 -4.589 1.00 . A A . 55 PHE HE1 1 1
10 13966 1 1 55 PHE HE2 H -4.378 16.720 -6.242 1.00 . A A . 55 PHE HE2 1 1
10 13967 1 1 55 PHE HZ H -4.540 15.198 -4.313 1.00 . A A . 55 PHE HZ 1 1
10 13968 1 1 55 PHE N N -6.669 11.228 -9.115 1.00 . A A . 55 PHE N 1 1
10 13969 1 1 55 PHE O O -4.090 11.232 -8.325 1.00 . A A . 55 PHE O 1 1
10 13970 1 1 56 THR C C -1.584 14.416 -8.802 1.00 . A A . 56 THR C 1 1
10 13971 1 1 56 THR CA C -2.117 13.018 -9.098 1.00 . A A . 56 THR CA 1 1
10 13972 1 1 56 THR CB C -1.241 12.365 -10.184 1.00 . A A . 56 THR CB 1 1
10 13973 1 1 56 THR CG2 C -1.889 11.093 -10.711 1.00 . A A . 56 THR CG2 1 1
10 13974 1 1 56 THR H H -3.821 13.778 -10.099 1.00 . A A . 56 THR H 1 1
10 13975 1 1 56 THR HA H -2.047 12.419 -8.201 1.00 . A A . 56 THR HA 1 1
10 13976 1 1 56 THR HB H -0.285 12.112 -9.749 1.00 . A A . 56 THR HB 1 1
10 13977 1 1 56 THR HG1 H -0.126 13.598 -11.247 1.00 . A A . 56 THR HG1 1 1
10 13978 1 1 56 THR HG21 H -2.422 11.313 -11.623 1.00 . A A . 56 THR HG21 1 1
10 13979 1 1 56 THR HG22 H -2.580 10.710 -9.973 1.00 . A A . 56 THR HG22 1 1
10 13980 1 1 56 THR HG23 H -1.126 10.356 -10.907 1.00 . A A . 56 THR HG23 1 1
10 13981 1 1 56 THR N N -3.517 13.064 -9.500 1.00 . A A . 56 THR N 1 1
10 13982 1 1 56 THR O O -2.318 15.401 -8.883 1.00 . A A . 56 THR O 1 1
10 13983 1 1 56 THR OG1 O -1.034 13.283 -11.263 1.00 . A A . 56 THR OG1 1 1
10 13984 1 1 57 LYS C C 0.814 16.458 -9.431 1.00 . A A . 57 LYS C 1 1
10 13985 1 1 57 LYS CA C 0.331 15.773 -8.157 1.00 . A A . 57 LYS CA 1 1
10 13986 1 1 57 LYS CB C 1.506 15.566 -7.199 1.00 . A A . 57 LYS CB 1 1
10 13987 1 1 57 LYS CD C 1.867 15.464 -4.715 1.00 . A A . 57 LYS CD 1 1
10 13988 1 1 57 LYS CE C 3.326 15.037 -4.710 1.00 . A A . 57 LYS CE 1 1
10 13989 1 1 57 LYS CG C 1.120 14.879 -5.902 1.00 . A A . 57 LYS CG 1 1
10 13990 1 1 57 LYS H H 0.231 13.673 -8.417 1.00 . A A . 57 LYS H 1 1
10 13991 1 1 57 LYS HA H -0.405 16.402 -7.681 1.00 . A A . 57 LYS HA 1 1
10 13992 1 1 57 LYS HB2 H 2.256 14.965 -7.692 1.00 . A A . 57 LYS HB2 1 1
10 13993 1 1 57 LYS HB3 H 1.932 16.530 -6.958 1.00 . A A . 57 LYS HB3 1 1
10 13994 1 1 57 LYS HD2 H 1.819 16.542 -4.767 1.00 . A A . 57 LYS HD2 1 1
10 13995 1 1 57 LYS HD3 H 1.398 15.125 -3.802 1.00 . A A . 57 LYS HD3 1 1
10 13996 1 1 57 LYS HE2 H 3.381 13.989 -4.965 1.00 . A A . 57 LYS HE2 1 1
10 13997 1 1 57 LYS HE3 H 3.860 15.615 -5.448 1.00 . A A . 57 LYS HE3 1 1
10 13998 1 1 57 LYS HG2 H 0.058 15.002 -5.741 1.00 . A A . 57 LYS HG2 1 1
10 13999 1 1 57 LYS HG3 H 1.353 13.826 -5.979 1.00 . A A . 57 LYS HG3 1 1
10 14000 1 1 57 LYS HZ1 H 4.890 15.696 -3.493 1.00 . A A . 57 LYS HZ1 1 1
10 14001 1 1 57 LYS HZ2 H 4.088 14.332 -2.896 1.00 . A A . 57 LYS HZ2 1 1
10 14002 1 1 57 LYS HZ3 H 3.361 15.856 -2.788 1.00 . A A . 57 LYS HZ3 1 1
10 14003 1 1 57 LYS N N -0.302 14.495 -8.463 1.00 . A A . 57 LYS N 1 1
10 14004 1 1 57 LYS NZ N 3.960 15.245 -3.379 1.00 . A A . 57 LYS NZ 1 1
10 14005 1 1 57 LYS O O 1.805 16.044 -10.033 1.00 . A A . 57 LYS O 1 1
10 14006 1 1 58 GLY C C -0.672 18.390 -12.004 1.00 . A A . 58 GLY C 1 1
10 14007 1 1 58 GLY CA C 0.484 18.237 -11.035 1.00 . A A . 58 GLY CA 1 1
10 14008 1 1 58 GLY H H -0.671 17.794 -9.316 1.00 . A A . 58 GLY H 1 1
10 14009 1 1 58 GLY HA2 H 0.836 19.217 -10.754 1.00 . A A . 58 GLY HA2 1 1
10 14010 1 1 58 GLY HA3 H 1.284 17.706 -11.529 1.00 . A A . 58 GLY HA3 1 1
10 14011 1 1 58 GLY N N 0.109 17.510 -9.836 1.00 . A A . 58 GLY N 1 1
10 14012 1 1 58 GLY O O -0.504 18.923 -13.101 1.00 . A A . 58 GLY O 1 1
10 14013 1 1 59 MET C C -4.028 19.019 -11.878 1.00 . A A . 59 MET C 1 1
10 14014 1 1 59 MET CA C -3.036 18.007 -12.442 1.00 . A A . 59 MET CA 1 1
10 14015 1 1 59 MET CB C -3.702 16.635 -12.564 1.00 . A A . 59 MET CB 1 1
10 14016 1 1 59 MET CE C -3.991 14.159 -15.282 1.00 . A A . 59 MET CE 1 1
10 14017 1 1 59 MET CG C -2.816 15.586 -13.216 1.00 . A A . 59 MET CG 1 1
10 14018 1 1 59 MET H H -1.919 17.505 -10.715 1.00 . A A . 59 MET H 1 1
10 14019 1 1 59 MET HA H -2.723 18.334 -13.422 1.00 . A A . 59 MET HA 1 1
10 14020 1 1 59 MET HB2 H -3.968 16.289 -11.577 1.00 . A A . 59 MET HB2 1 1
10 14021 1 1 59 MET HB3 H -4.600 16.735 -13.157 1.00 . A A . 59 MET HB3 1 1
10 14022 1 1 59 MET HE1 H -4.161 13.658 -14.341 1.00 . A A . 59 MET HE1 1 1
10 14023 1 1 59 MET HE2 H -4.935 14.478 -15.698 1.00 . A A . 59 MET HE2 1 1
10 14024 1 1 59 MET HE3 H -3.505 13.482 -15.969 1.00 . A A . 59 MET HE3 1 1
10 14025 1 1 59 MET HG2 H -1.790 15.779 -12.942 1.00 . A A . 59 MET HG2 1 1
10 14026 1 1 59 MET HG3 H -3.107 14.612 -12.849 1.00 . A A . 59 MET HG3 1 1
10 14027 1 1 59 MET N N -1.847 17.920 -11.601 1.00 . A A . 59 MET N 1 1
10 14028 1 1 59 MET O O -5.112 19.211 -12.428 1.00 . A A . 59 MET O 1 1
10 14029 1 1 59 MET SD S -2.944 15.589 -15.015 1.00 . A A . 59 MET SD 1 1
10 14030 1 1 60 MET C C -3.718 21.916 -9.800 1.00 . A A . 60 MET C 1 1
10 14031 1 1 60 MET CA C -4.507 20.656 -10.143 1.00 . A A . 60 MET CA 1 1
10 14032 1 1 60 MET CB C -5.141 20.077 -8.877 1.00 . A A . 60 MET CB 1 1
10 14033 1 1 60 MET CE C -7.413 17.537 -11.035 1.00 . A A . 60 MET CE 1 1
10 14034 1 1 60 MET CG C -5.839 18.746 -9.102 1.00 . A A . 60 MET CG 1 1
10 14035 1 1 60 MET H H -2.773 19.468 -10.387 1.00 . A A . 60 MET H 1 1
10 14036 1 1 60 MET HA H -5.289 20.915 -10.841 1.00 . A A . 60 MET HA 1 1
10 14037 1 1 60 MET HB2 H -4.370 19.934 -8.134 1.00 . A A . 60 MET HB2 1 1
10 14038 1 1 60 MET HB3 H -5.868 20.780 -8.498 1.00 . A A . 60 MET HB3 1 1
10 14039 1 1 60 MET HE1 H -7.818 17.839 -11.990 1.00 . A A . 60 MET HE1 1 1
10 14040 1 1 60 MET HE2 H -6.397 17.199 -11.165 1.00 . A A . 60 MET HE2 1 1
10 14041 1 1 60 MET HE3 H -8.011 16.733 -10.629 1.00 . A A . 60 MET HE3 1 1
10 14042 1 1 60 MET HG2 H -5.210 18.124 -9.720 1.00 . A A . 60 MET HG2 1 1
10 14043 1 1 60 MET HG3 H -5.986 18.266 -8.145 1.00 . A A . 60 MET HG3 1 1
10 14044 1 1 60 MET N N -3.650 19.663 -10.779 1.00 . A A . 60 MET N 1 1
10 14045 1 1 60 MET O O -2.577 22.083 -10.232 1.00 . A A . 60 MET O 1 1
10 14046 1 1 60 MET SD S -7.442 18.929 -9.908 1.00 . A A . 60 MET SD 1 1
10 14047 1 1 61 VAL C C -3.065 23.918 -7.233 1.00 . A A . 61 VAL C 1 1
10 14048 1 1 61 VAL CA C -3.688 24.045 -8.619 1.00 . A A . 61 VAL CA 1 1
10 14049 1 1 61 VAL CB C -4.684 25.218 -8.617 1.00 . A A . 61 VAL CB 1 1
10 14050 1 1 61 VAL CG1 C -5.367 25.342 -9.971 1.00 . A A . 61 VAL CG1 1 1
10 14051 1 1 61 VAL CG2 C -5.710 25.044 -7.507 1.00 . A A . 61 VAL CG2 1 1
10 14052 1 1 61 VAL H H -5.242 22.611 -8.709 1.00 . A A . 61 VAL H 1 1
10 14053 1 1 61 VAL HA H -2.908 24.263 -9.335 1.00 . A A . 61 VAL HA 1 1
10 14054 1 1 61 VAL HB H -4.136 26.130 -8.431 1.00 . A A . 61 VAL HB 1 1
10 14055 1 1 61 VAL HG11 H -5.489 26.386 -10.219 1.00 . A A . 61 VAL HG11 1 1
10 14056 1 1 61 VAL HG12 H -4.763 24.860 -10.725 1.00 . A A . 61 VAL HG12 1 1
10 14057 1 1 61 VAL HG13 H -6.337 24.869 -9.929 1.00 . A A . 61 VAL HG13 1 1
10 14058 1 1 61 VAL HG21 H -5.201 24.969 -6.557 1.00 . A A . 61 VAL HG21 1 1
10 14059 1 1 61 VAL HG22 H -6.374 25.897 -7.493 1.00 . A A . 61 VAL HG22 1 1
10 14060 1 1 61 VAL HG23 H -6.282 24.145 -7.683 1.00 . A A . 61 VAL HG23 1 1
10 14061 1 1 61 VAL N N -4.333 22.801 -9.020 1.00 . A A . 61 VAL N 1 1
10 14062 1 1 61 VAL O O -3.290 22.937 -6.526 1.00 . A A . 61 VAL O 1 1
10 14063 1 1 62 LYS C C -2.651 24.837 -4.422 1.00 . A A . 62 LYS C 1 1
10 14064 1 1 62 LYS CA C -1.625 24.923 -5.547 1.00 . A A . 62 LYS CA 1 1
10 14065 1 1 62 LYS CB C -0.777 26.187 -5.383 1.00 . A A . 62 LYS CB 1 1
10 14066 1 1 62 LYS CD C 0.428 27.700 -3.781 1.00 . A A . 62 LYS CD 1 1
10 14067 1 1 62 LYS CE C -0.068 29.104 -4.088 1.00 . A A . 62 LYS CE 1 1
10 14068 1 1 62 LYS CG C -0.677 26.670 -3.947 1.00 . A A . 62 LYS CG 1 1
10 14069 1 1 62 LYS H H -2.139 25.676 -7.459 1.00 . A A . 62 LYS H 1 1
10 14070 1 1 62 LYS HA H -0.981 24.059 -5.498 1.00 . A A . 62 LYS HA 1 1
10 14071 1 1 62 LYS HB2 H 0.220 25.986 -5.744 1.00 . A A . 62 LYS HB2 1 1
10 14072 1 1 62 LYS HB3 H -1.213 26.978 -5.977 1.00 . A A . 62 LYS HB3 1 1
10 14073 1 1 62 LYS HD2 H 0.785 27.672 -2.762 1.00 . A A . 62 LYS HD2 1 1
10 14074 1 1 62 LYS HD3 H 1.238 27.458 -4.455 1.00 . A A . 62 LYS HD3 1 1
10 14075 1 1 62 LYS HE2 H 0.782 29.740 -4.274 1.00 . A A . 62 LYS HE2 1 1
10 14076 1 1 62 LYS HE3 H -0.689 29.066 -4.972 1.00 . A A . 62 LYS HE3 1 1
10 14077 1 1 62 LYS HG2 H -1.617 27.117 -3.660 1.00 . A A . 62 LYS HG2 1 1
10 14078 1 1 62 LYS HG3 H -0.467 25.825 -3.307 1.00 . A A . 62 LYS HG3 1 1
10 14079 1 1 62 LYS HZ1 H -0.762 29.071 -2.119 1.00 . A A . 62 LYS HZ1 1 1
10 14080 1 1 62 LYS HZ2 H -1.867 29.720 -3.223 1.00 . A A . 62 LYS HZ2 1 1
10 14081 1 1 62 LYS HZ3 H -0.527 30.628 -2.736 1.00 . A A . 62 LYS HZ3 1 1
10 14082 1 1 62 LYS N N -2.281 24.919 -6.850 1.00 . A A . 62 LYS N 1 1
10 14083 1 1 62 LYS NZ N -0.862 29.671 -2.963 1.00 . A A . 62 LYS NZ 1 1
10 14084 1 1 62 LYS O O -2.641 23.912 -3.610 1.00 . A A . 62 LYS O 1 1
10 14085 1 1 63 PRO C C -5.660 24.788 -3.539 1.00 . A A . 63 PRO C 1 1
10 14086 1 1 63 PRO CA C -4.611 25.879 -3.353 1.00 . A A . 63 PRO CA 1 1
10 14087 1 1 63 PRO CB C -5.234 27.261 -3.561 1.00 . A A . 63 PRO CB 1 1
10 14088 1 1 63 PRO CD C -3.632 26.957 -5.308 1.00 . A A . 63 PRO CD 1 1
10 14089 1 1 63 PRO CG C -4.958 27.590 -4.987 1.00 . A A . 63 PRO CG 1 1
10 14090 1 1 63 PRO HA H -4.200 25.814 -2.355 1.00 . A A . 63 PRO HA 1 1
10 14091 1 1 63 PRO HB2 H -6.297 27.214 -3.365 1.00 . A A . 63 PRO HB2 1 1
10 14092 1 1 63 PRO HB3 H -4.772 27.974 -2.895 1.00 . A A . 63 PRO HB3 1 1
10 14093 1 1 63 PRO HD2 H -3.616 26.614 -6.333 1.00 . A A . 63 PRO HD2 1 1
10 14094 1 1 63 PRO HD3 H -2.828 27.655 -5.130 1.00 . A A . 63 PRO HD3 1 1
10 14095 1 1 63 PRO HG2 H -5.732 27.179 -5.617 1.00 . A A . 63 PRO HG2 1 1
10 14096 1 1 63 PRO HG3 H -4.901 28.661 -5.113 1.00 . A A . 63 PRO HG3 1 1
10 14097 1 1 63 PRO N N -3.560 25.822 -4.373 1.00 . A A . 63 PRO N 1 1
10 14098 1 1 63 PRO O O -6.861 25.054 -3.494 1.00 . A A . 63 PRO O 1 1
10 14099 1 1 64 PHE C C -5.338 21.108 -3.850 1.00 . A A . 64 PHE C 1 1
10 14100 1 1 64 PHE CA C -6.097 22.429 -3.944 1.00 . A A . 64 PHE CA 1 1
10 14101 1 1 64 PHE CB C -6.796 22.532 -5.302 1.00 . A A . 64 PHE CB 1 1
10 14102 1 1 64 PHE CD1 C -7.195 20.204 -6.149 1.00 . A A . 64 PHE CD1 1 1
10 14103 1 1 64 PHE CD2 C -9.058 21.447 -5.332 1.00 . A A . 64 PHE CD2 1 1
10 14104 1 1 64 PHE CE1 C -8.026 19.135 -6.425 1.00 . A A . 64 PHE CE1 1 1
10 14105 1 1 64 PHE CE2 C -9.895 20.381 -5.606 1.00 . A A . 64 PHE CE2 1 1
10 14106 1 1 64 PHE CG C -7.701 21.371 -5.600 1.00 . A A . 64 PHE CG 1 1
10 14107 1 1 64 PHE CZ C -9.377 19.223 -6.152 1.00 . A A . 64 PHE CZ 1 1
10 14108 1 1 64 PHE H H -4.230 23.411 -3.775 1.00 . A A . 64 PHE H 1 1
10 14109 1 1 64 PHE HA H -6.840 22.458 -3.163 1.00 . A A . 64 PHE HA 1 1
10 14110 1 1 64 PHE HB2 H -7.393 23.431 -5.323 1.00 . A A . 64 PHE HB2 1 1
10 14111 1 1 64 PHE HB3 H -6.049 22.581 -6.079 1.00 . A A . 64 PHE HB3 1 1
10 14112 1 1 64 PHE HD1 H -6.138 20.133 -6.360 1.00 . A A . 64 PHE HD1 1 1
10 14113 1 1 64 PHE HD2 H -9.464 22.354 -4.904 1.00 . A A . 64 PHE HD2 1 1
10 14114 1 1 64 PHE HE1 H -7.618 18.231 -6.851 1.00 . A A . 64 PHE HE1 1 1
10 14115 1 1 64 PHE HE2 H -10.950 20.454 -5.392 1.00 . A A . 64 PHE HE2 1 1
10 14116 1 1 64 PHE HZ H -10.028 18.389 -6.368 1.00 . A A . 64 PHE HZ 1 1
10 14117 1 1 64 PHE N N -5.198 23.560 -3.750 1.00 . A A . 64 PHE N 1 1
10 14118 1 1 64 PHE O O -5.615 20.281 -2.982 1.00 . A A . 64 PHE O 1 1
10 14119 1 1 65 GLU C C -2.993 19.411 -3.392 1.00 . A A . 65 GLU C 1 1
10 14120 1 1 65 GLU CA C -3.580 19.698 -4.771 1.00 . A A . 65 GLU CA 1 1
10 14121 1 1 65 GLU CB C -2.457 19.815 -5.803 1.00 . A A . 65 GLU CB 1 1
10 14122 1 1 65 GLU CD C -0.336 18.825 -6.754 1.00 . A A . 65 GLU CD 1 1
10 14123 1 1 65 GLU CG C -1.467 18.662 -5.757 1.00 . A A . 65 GLU CG 1 1
10 14124 1 1 65 GLU H H -4.204 21.614 -5.419 1.00 . A A . 65 GLU H 1 1
10 14125 1 1 65 GLU HA H -4.229 18.881 -5.049 1.00 . A A . 65 GLU HA 1 1
10 14126 1 1 65 GLU HB2 H -2.893 19.848 -6.791 1.00 . A A . 65 GLU HB2 1 1
10 14127 1 1 65 GLU HB3 H -1.916 20.732 -5.626 1.00 . A A . 65 GLU HB3 1 1
10 14128 1 1 65 GLU HG2 H -1.046 18.605 -4.765 1.00 . A A . 65 GLU HG2 1 1
10 14129 1 1 65 GLU HG3 H -1.992 17.744 -5.978 1.00 . A A . 65 GLU HG3 1 1
10 14130 1 1 65 GLU N N -4.379 20.918 -4.751 1.00 . A A . 65 GLU N 1 1
10 14131 1 1 65 GLU O O -3.101 18.296 -2.880 1.00 . A A . 65 GLU O 1 1
10 14132 1 1 65 GLU OE1 O -0.598 19.309 -7.874 1.00 . A A . 65 GLU OE1 1 1
10 14133 1 1 65 GLU OE2 O 0.811 18.467 -6.413 1.00 . A A . 65 GLU OE2 1 1
10 14134 1 1 66 ASP C C -2.793 19.800 -0.459 1.00 . A A . 66 ASP C 1 1
10 14135 1 1 66 ASP CA C -1.766 20.280 -1.480 1.00 . A A . 66 ASP CA 1 1
10 14136 1 1 66 ASP CB C -1.160 21.609 -1.026 1.00 . A A . 66 ASP CB 1 1
10 14137 1 1 66 ASP CG C -0.376 21.478 0.265 1.00 . A A . 66 ASP CG 1 1
10 14138 1 1 66 ASP H H -2.318 21.287 -3.258 1.00 . A A . 66 ASP H 1 1
10 14139 1 1 66 ASP HA H -0.980 19.544 -1.553 1.00 . A A . 66 ASP HA 1 1
10 14140 1 1 66 ASP HB2 H -0.494 21.975 -1.794 1.00 . A A . 66 ASP HB2 1 1
10 14141 1 1 66 ASP HB3 H -1.954 22.325 -0.873 1.00 . A A . 66 ASP HB3 1 1
10 14142 1 1 66 ASP N N -2.370 20.423 -2.798 1.00 . A A . 66 ASP N 1 1
10 14143 1 1 66 ASP O O -2.469 19.038 0.452 1.00 . A A . 66 ASP O 1 1
10 14144 1 1 66 ASP OD1 O -0.997 21.190 1.310 1.00 . A A . 66 ASP OD1 1 1
10 14145 1 1 66 ASP OD2 O 0.858 21.663 0.231 1.00 . A A . 66 ASP OD2 1 1
10 14146 1 1 67 ALA C C -6.087 18.919 -0.392 1.00 . A A . 67 ALA C 1 1
10 14147 1 1 67 ALA CA C -5.107 19.868 0.288 1.00 . A A . 67 ALA CA 1 1
10 14148 1 1 67 ALA CB C -5.835 21.104 0.797 1.00 . A A . 67 ALA CB 1 1
10 14149 1 1 67 ALA H H -4.229 20.857 -1.363 1.00 . A A . 67 ALA H 1 1
10 14150 1 1 67 ALA HA H -4.666 19.366 1.137 1.00 . A A . 67 ALA HA 1 1
10 14151 1 1 67 ALA HB1 H -6.384 21.558 -0.016 1.00 . A A . 67 ALA HB1 1 1
10 14152 1 1 67 ALA HB2 H -6.521 20.820 1.581 1.00 . A A . 67 ALA HB2 1 1
10 14153 1 1 67 ALA HB3 H -5.117 21.810 1.186 1.00 . A A . 67 ALA HB3 1 1
10 14154 1 1 67 ALA N N -4.033 20.252 -0.618 1.00 . A A . 67 ALA N 1 1
10 14155 1 1 67 ALA O O -7.292 18.973 -0.147 1.00 . A A . 67 ALA O 1 1
10 14156 1 1 68 ALA C C -6.018 15.657 -1.592 1.00 . A A . 68 ALA C 1 1
10 14157 1 1 68 ALA CA C -6.391 17.087 -1.966 1.00 . A A . 68 ALA CA 1 1
10 14158 1 1 68 ALA CB C -6.260 17.293 -3.468 1.00 . A A . 68 ALA CB 1 1
10 14159 1 1 68 ALA H H -4.594 18.055 -1.404 1.00 . A A . 68 ALA H 1 1
10 14160 1 1 68 ALA HA H -7.420 17.264 -1.691 1.00 . A A . 68 ALA HA 1 1
10 14161 1 1 68 ALA HB1 H -6.724 16.465 -3.985 1.00 . A A . 68 ALA HB1 1 1
10 14162 1 1 68 ALA HB2 H -6.751 18.213 -3.749 1.00 . A A . 68 ALA HB2 1 1
10 14163 1 1 68 ALA HB3 H -5.215 17.345 -3.735 1.00 . A A . 68 ALA HB3 1 1
10 14164 1 1 68 ALA N N -5.562 18.050 -1.251 1.00 . A A . 68 ALA N 1 1
10 14165 1 1 68 ALA O O -6.800 14.728 -1.793 1.00 . A A . 68 ALA O 1 1
10 14166 1 1 69 PHE C C -3.942 14.159 0.828 1.00 . A A . 69 PHE C 1 1
10 14167 1 1 69 PHE CA C -4.342 14.168 -0.644 1.00 . A A . 69 PHE CA 1 1
10 14168 1 1 69 PHE CB C -3.151 13.748 -1.510 1.00 . A A . 69 PHE CB 1 1
10 14169 1 1 69 PHE CD1 C -1.499 15.447 -0.685 1.00 . A A . 69 PHE CD1 1 1
10 14170 1 1 69 PHE CD2 C -1.897 15.299 -3.031 1.00 . A A . 69 PHE CD2 1 1
10 14171 1 1 69 PHE CE1 C -0.590 16.466 -0.901 1.00 . A A . 69 PHE CE1 1 1
10 14172 1 1 69 PHE CE2 C -0.989 16.317 -3.254 1.00 . A A . 69 PHE CE2 1 1
10 14173 1 1 69 PHE CG C -2.163 14.853 -1.747 1.00 . A A . 69 PHE CG 1 1
10 14174 1 1 69 PHE CZ C -0.334 16.900 -2.187 1.00 . A A . 69 PHE CZ 1 1
10 14175 1 1 69 PHE H H -4.240 16.266 -0.910 1.00 . A A . 69 PHE H 1 1
10 14176 1 1 69 PHE HA H -5.148 13.466 -0.791 1.00 . A A . 69 PHE HA 1 1
10 14177 1 1 69 PHE HB2 H -2.630 12.937 -1.023 1.00 . A A . 69 PHE HB2 1 1
10 14178 1 1 69 PHE HB3 H -3.514 13.413 -2.469 1.00 . A A . 69 PHE HB3 1 1
10 14179 1 1 69 PHE HD1 H -1.697 15.108 0.320 1.00 . A A . 69 PHE HD1 1 1
10 14180 1 1 69 PHE HD2 H -2.410 14.843 -3.867 1.00 . A A . 69 PHE HD2 1 1
10 14181 1 1 69 PHE HE1 H -0.079 16.920 -0.065 1.00 . A A . 69 PHE HE1 1 1
10 14182 1 1 69 PHE HE2 H -0.790 16.654 -4.261 1.00 . A A . 69 PHE HE2 1 1
10 14183 1 1 69 PHE HZ H 0.377 17.696 -2.359 1.00 . A A . 69 PHE HZ 1 1
10 14184 1 1 69 PHE N N -4.818 15.487 -1.046 1.00 . A A . 69 PHE N 1 1
10 14185 1 1 69 PHE O O -3.513 13.135 1.362 1.00 . A A . 69 PHE O 1 1
10 14186 1 1 70 LYS C C -4.959 15.170 3.775 1.00 . A A . 70 LYS C 1 1
10 14187 1 1 70 LYS CA C -3.743 15.434 2.892 1.00 . A A . 70 LYS CA 1 1
10 14188 1 1 70 LYS CB C -3.186 16.831 3.180 1.00 . A A . 70 LYS CB 1 1
10 14189 1 1 70 LYS CD C -3.655 19.274 3.521 1.00 . A A . 70 LYS CD 1 1
10 14190 1 1 70 LYS CE C -4.687 20.274 4.021 1.00 . A A . 70 LYS CE 1 1
10 14191 1 1 70 LYS CG C -4.260 17.893 3.341 1.00 . A A . 70 LYS CG 1 1
10 14192 1 1 70 LYS H H -4.435 16.089 1.001 1.00 . A A . 70 LYS H 1 1
10 14193 1 1 70 LYS HA H -2.984 14.700 3.116 1.00 . A A . 70 LYS HA 1 1
10 14194 1 1 70 LYS HB2 H -2.606 16.793 4.090 1.00 . A A . 70 LYS HB2 1 1
10 14195 1 1 70 LYS HB3 H -2.540 17.122 2.363 1.00 . A A . 70 LYS HB3 1 1
10 14196 1 1 70 LYS HD2 H -2.850 19.215 4.238 1.00 . A A . 70 LYS HD2 1 1
10 14197 1 1 70 LYS HD3 H -3.267 19.615 2.571 1.00 . A A . 70 LYS HD3 1 1
10 14198 1 1 70 LYS HE2 H -5.566 20.206 3.398 1.00 . A A . 70 LYS HE2 1 1
10 14199 1 1 70 LYS HE3 H -4.947 20.023 5.039 1.00 . A A . 70 LYS HE3 1 1
10 14200 1 1 70 LYS HG2 H -4.885 17.896 2.460 1.00 . A A . 70 LYS HG2 1 1
10 14201 1 1 70 LYS HG3 H -4.860 17.656 4.209 1.00 . A A . 70 LYS HG3 1 1
10 14202 1 1 70 LYS HZ1 H -4.666 22.214 3.247 1.00 . A A . 70 LYS HZ1 1 1
10 14203 1 1 70 LYS HZ2 H -3.153 21.669 3.769 1.00 . A A . 70 LYS HZ2 1 1
10 14204 1 1 70 LYS HZ3 H -4.321 22.133 4.901 1.00 . A A . 70 LYS HZ3 1 1
10 14205 1 1 70 LYS N N -4.087 15.307 1.481 1.00 . A A . 70 LYS N 1 1
10 14206 1 1 70 LYS NZ N -4.171 21.670 3.982 1.00 . A A . 70 LYS NZ 1 1
10 14207 1 1 70 LYS O O -4.956 15.486 4.965 1.00 . A A . 70 LYS O 1 1
10 14208 1 1 71 LEU C C -7.266 12.799 4.299 1.00 . A A . 71 LEU C 1 1
10 14209 1 1 71 LEU CA C -7.219 14.276 3.918 1.00 . A A . 71 LEU CA 1 1
10 14210 1 1 71 LEU CB C -8.445 14.637 3.079 1.00 . A A . 71 LEU CB 1 1
10 14211 1 1 71 LEU CD1 C -9.478 15.986 1.235 1.00 . A A . 71 LEU CD1 1 1
10 14212 1 1 71 LEU CD2 C -8.277 17.138 3.102 1.00 . A A . 71 LEU CD2 1 1
10 14213 1 1 71 LEU CG C -8.325 15.898 2.222 1.00 . A A . 71 LEU CG 1 1
10 14214 1 1 71 LEU H H -5.939 14.356 2.235 1.00 . A A . 71 LEU H 1 1
10 14215 1 1 71 LEU HA H -7.223 14.868 4.821 1.00 . A A . 71 LEU HA 1 1
10 14216 1 1 71 LEU HB2 H -8.650 13.808 2.419 1.00 . A A . 71 LEU HB2 1 1
10 14217 1 1 71 LEU HB3 H -9.278 14.773 3.754 1.00 . A A . 71 LEU HB3 1 1
10 14218 1 1 71 LEU HD11 H -9.404 16.906 0.675 1.00 . A A . 71 LEU HD11 1 1
10 14219 1 1 71 LEU HD12 H -10.414 15.968 1.775 1.00 . A A . 71 LEU HD12 1 1
10 14220 1 1 71 LEU HD13 H -9.437 15.146 0.558 1.00 . A A . 71 LEU HD13 1 1
10 14221 1 1 71 LEU HD21 H -7.879 17.967 2.535 1.00 . A A . 71 LEU HD21 1 1
10 14222 1 1 71 LEU HD22 H -7.642 16.950 3.956 1.00 . A A . 71 LEU HD22 1 1
10 14223 1 1 71 LEU HD23 H -9.274 17.378 3.440 1.00 . A A . 71 LEU HD23 1 1
10 14224 1 1 71 LEU HG H -7.405 15.854 1.655 1.00 . A A . 71 LEU HG 1 1
10 14225 1 1 71 LEU N N -5.996 14.585 3.185 1.00 . A A . 71 LEU N 1 1
10 14226 1 1 71 LEU O O -6.409 12.016 3.891 1.00 . A A . 71 LEU O 1 1
10 14227 1 1 72 GLN C C -9.397 10.295 4.600 1.00 . A A . 72 GLN C 1 1
10 14228 1 1 72 GLN CA C -8.435 11.045 5.515 1.00 . A A . 72 GLN CA 1 1
10 14229 1 1 72 GLN CB C -8.941 10.996 6.957 1.00 . A A . 72 GLN CB 1 1
10 14230 1 1 72 GLN CD C -8.458 10.223 9.314 1.00 . A A . 72 GLN CD 1 1
10 14231 1 1 72 GLN CG C -8.178 10.020 7.838 1.00 . A A . 72 GLN CG 1 1
10 14232 1 1 72 GLN H H -8.925 13.098 5.373 1.00 . A A . 72 GLN H 1 1
10 14233 1 1 72 GLN HA H -7.467 10.569 5.467 1.00 . A A . 72 GLN HA 1 1
10 14234 1 1 72 GLN HB2 H -8.854 11.981 7.390 1.00 . A A . 72 GLN HB2 1 1
10 14235 1 1 72 GLN HB3 H -9.981 10.705 6.952 1.00 . A A . 72 GLN HB3 1 1
10 14236 1 1 72 GLN HE21 H -8.566 8.258 9.590 1.00 . A A . 72 GLN HE21 1 1
10 14237 1 1 72 GLN HE22 H -8.810 9.228 10.998 1.00 . A A . 72 GLN HE22 1 1
10 14238 1 1 72 GLN HG2 H -8.464 9.013 7.569 1.00 . A A . 72 GLN HG2 1 1
10 14239 1 1 72 GLN HG3 H -7.120 10.150 7.665 1.00 . A A . 72 GLN HG3 1 1
10 14240 1 1 72 GLN N N -8.275 12.427 5.081 1.00 . A A . 72 GLN N 1 1
10 14241 1 1 72 GLN NE2 N -8.630 9.126 10.041 1.00 . A A . 72 GLN NE2 1 1
10 14242 1 1 72 GLN O O -10.074 10.897 3.767 1.00 . A A . 72 GLN O 1 1
10 14243 1 1 72 GLN OE1 O -8.518 11.355 9.795 1.00 . A A . 72 GLN OE1 1 1
10 14244 1 1 73 VAL C C -11.796 8.493 4.190 1.00 . A A . 73 VAL C 1 1
10 14245 1 1 73 VAL CA C -10.331 8.143 3.949 1.00 . A A . 73 VAL CA 1 1
10 14246 1 1 73 VAL CB C -10.118 6.647 4.244 1.00 . A A . 73 VAL CB 1 1
10 14247 1 1 73 VAL CG1 C -10.953 5.792 3.304 1.00 . A A . 73 VAL CG1 1 1
10 14248 1 1 73 VAL CG2 C -8.643 6.288 4.137 1.00 . A A . 73 VAL CG2 1 1
10 14249 1 1 73 VAL H H -8.887 8.554 5.441 1.00 . A A . 73 VAL H 1 1
10 14250 1 1 73 VAL HA H -10.095 8.321 2.910 1.00 . A A . 73 VAL HA 1 1
10 14251 1 1 73 VAL HB H -10.441 6.451 5.256 1.00 . A A . 73 VAL HB 1 1
10 14252 1 1 73 VAL HG11 H -11.486 5.046 3.875 1.00 . A A . 73 VAL HG11 1 1
10 14253 1 1 73 VAL HG12 H -11.658 6.419 2.779 1.00 . A A . 73 VAL HG12 1 1
10 14254 1 1 73 VAL HG13 H -10.305 5.303 2.591 1.00 . A A . 73 VAL HG13 1 1
10 14255 1 1 73 VAL HG21 H -8.105 7.112 3.690 1.00 . A A . 73 VAL HG21 1 1
10 14256 1 1 73 VAL HG22 H -8.247 6.092 5.123 1.00 . A A . 73 VAL HG22 1 1
10 14257 1 1 73 VAL HG23 H -8.530 5.408 3.522 1.00 . A A . 73 VAL HG23 1 1
10 14258 1 1 73 VAL N N -9.452 8.977 4.760 1.00 . A A . 73 VAL N 1 1
10 14259 1 1 73 VAL O O -12.427 7.968 5.106 1.00 . A A . 73 VAL O 1 1
10 14260 1 1 74 GLY C C -13.872 11.048 4.331 1.00 . A A . 74 GLY C 1 1
10 14261 1 1 74 GLY CA C -13.716 9.791 3.500 1.00 . A A . 74 GLY CA 1 1
10 14262 1 1 74 GLY H H -11.777 9.771 2.648 1.00 . A A . 74 GLY H 1 1
10 14263 1 1 74 GLY HA2 H -14.129 9.968 2.518 1.00 . A A . 74 GLY HA2 1 1
10 14264 1 1 74 GLY HA3 H -14.267 8.991 3.972 1.00 . A A . 74 GLY HA3 1 1
10 14265 1 1 74 GLY N N -12.330 9.385 3.360 1.00 . A A . 74 GLY N 1 1
10 14266 1 1 74 GLY O O -14.919 11.273 4.938 1.00 . A A . 74 GLY O 1 1
10 14267 1 1 75 GLU C C -12.895 14.321 4.201 1.00 . A A . 75 GLU C 1 1
10 14268 1 1 75 GLU CA C -12.852 13.110 5.127 1.00 . A A . 75 GLU CA 1 1
10 14269 1 1 75 GLU CB C -11.627 13.196 6.041 1.00 . A A . 75 GLU CB 1 1
10 14270 1 1 75 GLU CD C -11.880 15.103 7.679 1.00 . A A . 75 GLU CD 1 1
10 14271 1 1 75 GLU CG C -11.959 13.603 7.467 1.00 . A A . 75 GLU CG 1 1
10 14272 1 1 75 GLU H H -12.019 11.635 3.858 1.00 . A A . 75 GLU H 1 1
10 14273 1 1 75 GLU HA H -13.744 13.105 5.737 1.00 . A A . 75 GLU HA 1 1
10 14274 1 1 75 GLU HB2 H -11.143 12.231 6.067 1.00 . A A . 75 GLU HB2 1 1
10 14275 1 1 75 GLU HB3 H -10.940 13.923 5.633 1.00 . A A . 75 GLU HB3 1 1
10 14276 1 1 75 GLU HG2 H -12.962 13.275 7.698 1.00 . A A . 75 GLU HG2 1 1
10 14277 1 1 75 GLU HG3 H -11.262 13.122 8.136 1.00 . A A . 75 GLU HG3 1 1
10 14278 1 1 75 GLU N N -12.827 11.870 4.361 1.00 . A A . 75 GLU N 1 1
10 14279 1 1 75 GLU O O -12.222 14.354 3.172 1.00 . A A . 75 GLU O 1 1
10 14280 1 1 75 GLU OE1 O -10.937 15.727 7.151 1.00 . A A . 75 GLU OE1 1 1
10 14281 1 1 75 GLU OE2 O -12.761 15.651 8.374 1.00 . A A . 75 GLU OE2 1 1
10 14282 1 1 76 VAL C C -12.778 17.563 4.171 1.00 . A A . 76 VAL C 1 1
10 14283 1 1 76 VAL CA C -13.827 16.530 3.777 1.00 . A A . 76 VAL CA 1 1
10 14284 1 1 76 VAL CB C -15.228 17.152 3.931 1.00 . A A . 76 VAL CB 1 1
10 14285 1 1 76 VAL CG1 C -15.346 18.416 3.092 1.00 . A A . 76 VAL CG1 1 1
10 14286 1 1 76 VAL CG2 C -16.302 16.146 3.548 1.00 . A A . 76 VAL CG2 1 1
10 14287 1 1 76 VAL H H -14.207 15.232 5.405 1.00 . A A . 76 VAL H 1 1
10 14288 1 1 76 VAL HA H -13.686 16.265 2.740 1.00 . A A . 76 VAL HA 1 1
10 14289 1 1 76 VAL HB H -15.368 17.421 4.967 1.00 . A A . 76 VAL HB 1 1
10 14290 1 1 76 VAL HG11 H -14.531 18.454 2.384 1.00 . A A . 76 VAL HG11 1 1
10 14291 1 1 76 VAL HG12 H -16.286 18.410 2.562 1.00 . A A . 76 VAL HG12 1 1
10 14292 1 1 76 VAL HG13 H -15.301 19.282 3.737 1.00 . A A . 76 VAL HG13 1 1
10 14293 1 1 76 VAL HG21 H -16.070 15.188 3.989 1.00 . A A . 76 VAL HG21 1 1
10 14294 1 1 76 VAL HG22 H -17.261 16.487 3.913 1.00 . A A . 76 VAL HG22 1 1
10 14295 1 1 76 VAL HG23 H -16.340 16.050 2.474 1.00 . A A . 76 VAL HG23 1 1
10 14296 1 1 76 VAL N N -13.695 15.316 4.574 1.00 . A A . 76 VAL N 1 1
10 14297 1 1 76 VAL O O -12.509 17.771 5.355 1.00 . A A . 76 VAL O 1 1
10 14298 1 1 77 SER C C -11.796 20.547 3.822 1.00 . A A . 77 SER C 1 1
10 14299 1 1 77 SER CA C -11.163 19.220 3.414 1.00 . A A . 77 SER CA 1 1
10 14300 1 1 77 SER CB C -10.303 19.415 2.163 1.00 . A A . 77 SER CB 1 1
10 14301 1 1 77 SER H H -12.443 18.000 2.249 1.00 . A A . 77 SER H 1 1
10 14302 1 1 77 SER HA H -10.537 18.870 4.221 1.00 . A A . 77 SER HA 1 1
10 14303 1 1 77 SER HB2 H -10.140 18.459 1.690 1.00 . A A . 77 SER HB2 1 1
10 14304 1 1 77 SER HB3 H -10.815 20.075 1.478 1.00 . A A . 77 SER HB3 1 1
10 14305 1 1 77 SER HG H -8.970 20.848 2.085 1.00 . A A . 77 SER HG 1 1
10 14306 1 1 77 SER N N -12.187 18.209 3.172 1.00 . A A . 77 SER N 1 1
10 14307 1 1 77 SER O O -13.003 20.629 4.039 1.00 . A A . 77 SER O 1 1
10 14308 1 1 77 SER OG O -9.047 19.983 2.492 1.00 . A A . 77 SER OG 1 1
10 14309 1 1 78 GLU C C -11.689 23.775 3.076 1.00 . A A . 78 GLU C 1 1
10 14310 1 1 78 GLU CA C -11.446 22.906 4.308 1.00 . A A . 78 GLU CA 1 1
10 14311 1 1 78 GLU CB C -10.439 23.587 5.236 1.00 . A A . 78 GLU CB 1 1
10 14312 1 1 78 GLU CD C -10.262 21.601 6.786 1.00 . A A . 78 GLU CD 1 1
10 14313 1 1 78 GLU CG C -9.511 22.616 5.946 1.00 . A A . 78 GLU CG 1 1
10 14314 1 1 78 GLU H H -10.014 21.454 3.740 1.00 . A A . 78 GLU H 1 1
10 14315 1 1 78 GLU HA H -12.380 22.781 4.835 1.00 . A A . 78 GLU HA 1 1
10 14316 1 1 78 GLU HB2 H -9.836 24.270 4.654 1.00 . A A . 78 GLU HB2 1 1
10 14317 1 1 78 GLU HB3 H -10.980 24.148 5.984 1.00 . A A . 78 GLU HB3 1 1
10 14318 1 1 78 GLU HG2 H -8.930 22.087 5.206 1.00 . A A . 78 GLU HG2 1 1
10 14319 1 1 78 GLU HG3 H -8.849 23.175 6.591 1.00 . A A . 78 GLU HG3 1 1
10 14320 1 1 78 GLU N N -10.968 21.583 3.925 1.00 . A A . 78 GLU N 1 1
10 14321 1 1 78 GLU O O -11.190 23.500 1.985 1.00 . A A . 78 GLU O 1 1
10 14322 1 1 78 GLU OE1 O -10.918 22.012 7.767 1.00 . A A . 78 GLU OE1 1 1
10 14323 1 1 78 GLU OE2 O -10.195 20.397 6.464 1.00 . A A . 78 GLU OE2 1 1
10 14324 1 1 79 PRO C C -11.597 26.608 1.737 1.00 . A A . 79 PRO C 1 1
10 14325 1 1 79 PRO CA C -12.800 25.777 2.171 1.00 . A A . 79 PRO CA 1 1
10 14326 1 1 79 PRO CB C -13.876 26.675 2.785 1.00 . A A . 79 PRO CB 1 1
10 14327 1 1 79 PRO CD C -13.102 25.234 4.528 1.00 . A A . 79 PRO CD 1 1
10 14328 1 1 79 PRO CG C -13.626 26.617 4.253 1.00 . A A . 79 PRO CG 1 1
10 14329 1 1 79 PRO HA H -13.207 25.261 1.314 1.00 . A A . 79 PRO HA 1 1
10 14330 1 1 79 PRO HB2 H -13.770 27.682 2.405 1.00 . A A . 79 PRO HB2 1 1
10 14331 1 1 79 PRO HB3 H -14.855 26.293 2.537 1.00 . A A . 79 PRO HB3 1 1
10 14332 1 1 79 PRO HD2 H -12.375 25.258 5.326 1.00 . A A . 79 PRO HD2 1 1
10 14333 1 1 79 PRO HD3 H -13.915 24.567 4.776 1.00 . A A . 79 PRO HD3 1 1
10 14334 1 1 79 PRO HG2 H -12.891 27.357 4.529 1.00 . A A . 79 PRO HG2 1 1
10 14335 1 1 79 PRO HG3 H -14.547 26.783 4.790 1.00 . A A . 79 PRO HG3 1 1
10 14336 1 1 79 PRO N N -12.474 24.847 3.254 1.00 . A A . 79 PRO N 1 1
10 14337 1 1 79 PRO O O -11.400 27.726 2.213 1.00 . A A . 79 PRO O 1 1
10 14338 1 1 80 ILE C C -9.993 27.823 -0.676 1.00 . A A . 80 ILE C 1 1
10 14339 1 1 80 ILE CA C -9.614 26.747 0.334 1.00 . A A . 80 ILE CA 1 1
10 14340 1 1 80 ILE CB C -8.624 25.767 -0.323 1.00 . A A . 80 ILE CB 1 1
10 14341 1 1 80 ILE CD1 C -7.704 24.915 1.892 1.00 . A A . 80 ILE CD1 1 1
10 14342 1 1 80 ILE CG1 C -8.385 24.561 0.589 1.00 . A A . 80 ILE CG1 1 1
10 14343 1 1 80 ILE CG2 C -7.312 26.470 -0.637 1.00 . A A . 80 ILE CG2 1 1
10 14344 1 1 80 ILE H H -11.007 25.161 0.490 1.00 . A A . 80 ILE H 1 1
10 14345 1 1 80 ILE HA H -9.123 27.213 1.176 1.00 . A A . 80 ILE HA 1 1
10 14346 1 1 80 ILE HB H -9.053 25.426 -1.253 1.00 . A A . 80 ILE HB 1 1
10 14347 1 1 80 ILE HD11 H -7.832 24.107 2.596 1.00 . A A . 80 ILE HD11 1 1
10 14348 1 1 80 ILE HD12 H -6.652 25.078 1.716 1.00 . A A . 80 ILE HD12 1 1
10 14349 1 1 80 ILE HD13 H -8.145 25.816 2.295 1.00 . A A . 80 ILE HD13 1 1
10 14350 1 1 80 ILE HG12 H -9.332 24.102 0.824 1.00 . A A . 80 ILE HG12 1 1
10 14351 1 1 80 ILE HG13 H -7.762 23.846 0.071 1.00 . A A . 80 ILE HG13 1 1
10 14352 1 1 80 ILE HG21 H -6.518 25.740 -0.696 1.00 . A A . 80 ILE HG21 1 1
10 14353 1 1 80 ILE HG22 H -7.397 26.986 -1.581 1.00 . A A . 80 ILE HG22 1 1
10 14354 1 1 80 ILE HG23 H -7.089 27.180 0.145 1.00 . A A . 80 ILE HG23 1 1
10 14355 1 1 80 ILE N N -10.797 26.055 0.832 1.00 . A A . 80 ILE N 1 1
10 14356 1 1 80 ILE O O -10.416 27.523 -1.793 1.00 . A A . 80 ILE O 1 1
10 14357 1 1 81 LYS C C -9.105 30.364 -2.244 1.00 . A A . 81 LYS C 1 1
10 14358 1 1 81 LYS CA C -10.156 30.206 -1.150 1.00 . A A . 81 LYS CA 1 1
10 14359 1 1 81 LYS CB C -10.255 31.498 -0.334 1.00 . A A . 81 LYS CB 1 1
10 14360 1 1 81 LYS CD C -12.208 33.025 -0.739 1.00 . A A . 81 LYS CD 1 1
10 14361 1 1 81 LYS CE C -12.738 34.199 -1.548 1.00 . A A . 81 LYS CE 1 1
10 14362 1 1 81 LYS CG C -10.779 32.681 -1.130 1.00 . A A . 81 LYS CG 1 1
10 14363 1 1 81 LYS H H -9.492 29.258 0.624 1.00 . A A . 81 LYS H 1 1
10 14364 1 1 81 LYS HA H -11.111 30.007 -1.610 1.00 . A A . 81 LYS HA 1 1
10 14365 1 1 81 LYS HB2 H -10.917 31.331 0.503 1.00 . A A . 81 LYS HB2 1 1
10 14366 1 1 81 LYS HB3 H -9.273 31.749 0.039 1.00 . A A . 81 LYS HB3 1 1
10 14367 1 1 81 LYS HD2 H -12.838 32.166 -0.916 1.00 . A A . 81 LYS HD2 1 1
10 14368 1 1 81 LYS HD3 H -12.233 33.281 0.310 1.00 . A A . 81 LYS HD3 1 1
10 14369 1 1 81 LYS HE2 H -13.790 34.317 -1.339 1.00 . A A . 81 LYS HE2 1 1
10 14370 1 1 81 LYS HE3 H -12.209 35.092 -1.249 1.00 . A A . 81 LYS HE3 1 1
10 14371 1 1 81 LYS HG2 H -10.150 33.537 -0.941 1.00 . A A . 81 LYS HG2 1 1
10 14372 1 1 81 LYS HG3 H -10.752 32.435 -2.182 1.00 . A A . 81 LYS HG3 1 1
10 14373 1 1 81 LYS HZ1 H -12.435 32.980 -3.217 1.00 . A A . 81 LYS HZ1 1 1
10 14374 1 1 81 LYS HZ2 H -11.711 34.503 -3.341 1.00 . A A . 81 LYS HZ2 1 1
10 14375 1 1 81 LYS HZ3 H -13.384 34.344 -3.528 1.00 . A A . 81 LYS HZ3 1 1
10 14376 1 1 81 LYS N N -9.835 29.082 -0.279 1.00 . A A . 81 LYS N 1 1
10 14377 1 1 81 LYS NZ N -12.554 33.992 -3.011 1.00 . A A . 81 LYS NZ 1 1
10 14378 1 1 81 LYS O O -7.934 30.615 -1.963 1.00 . A A . 81 LYS O 1 1
10 14379 1 1 82 SER C C -9.266 31.164 -5.744 1.00 . A A . 82 SER C 1 1
10 14380 1 1 82 SER CA C -8.629 30.338 -4.631 1.00 . A A . 82 SER CA 1 1
10 14381 1 1 82 SER CB C -8.249 28.954 -5.161 1.00 . A A . 82 SER CB 1 1
10 14382 1 1 82 SER H H -10.479 30.014 -3.654 1.00 . A A . 82 SER H 1 1
10 14383 1 1 82 SER HA H -7.735 30.841 -4.292 1.00 . A A . 82 SER HA 1 1
10 14384 1 1 82 SER HB2 H -7.285 29.007 -5.641 1.00 . A A . 82 SER HB2 1 1
10 14385 1 1 82 SER HB3 H -8.205 28.255 -4.337 1.00 . A A . 82 SER HB3 1 1
10 14386 1 1 82 SER HG H -8.753 28.017 -6.807 1.00 . A A . 82 SER HG 1 1
10 14387 1 1 82 SER N N -9.533 30.214 -3.494 1.00 . A A . 82 SER N 1 1
10 14388 1 1 82 SER O O -10.332 31.751 -5.564 1.00 . A A . 82 SER O 1 1
10 14389 1 1 82 SER OG O -9.202 28.490 -6.102 1.00 . A A . 82 SER OG 1 1
10 14390 1 1 83 GLU C C -10.494 31.480 -8.441 1.00 . A A . 83 GLU C 1 1
10 14391 1 1 83 GLU CA C -9.102 31.960 -8.038 1.00 . A A . 83 GLU CA 1 1
10 14392 1 1 83 GLU CB C -8.144 31.831 -9.223 1.00 . A A . 83 GLU CB 1 1
10 14393 1 1 83 GLU CD C -6.699 30.224 -10.532 1.00 . A A . 83 GLU CD 1 1
10 14394 1 1 83 GLU CG C -7.955 30.400 -9.700 1.00 . A A . 83 GLU CG 1 1
10 14395 1 1 83 GLU H H -7.757 30.717 -6.979 1.00 . A A . 83 GLU H 1 1
10 14396 1 1 83 GLU HA H -9.164 32.999 -7.749 1.00 . A A . 83 GLU HA 1 1
10 14397 1 1 83 GLU HB2 H -8.526 32.416 -10.047 1.00 . A A . 83 GLU HB2 1 1
10 14398 1 1 83 GLU HB3 H -7.179 32.222 -8.934 1.00 . A A . 83 GLU HB3 1 1
10 14399 1 1 83 GLU HG2 H -7.890 29.753 -8.838 1.00 . A A . 83 GLU HG2 1 1
10 14400 1 1 83 GLU HG3 H -8.808 30.118 -10.298 1.00 . A A . 83 GLU HG3 1 1
10 14401 1 1 83 GLU N N -8.602 31.205 -6.896 1.00 . A A . 83 GLU N 1 1
10 14402 1 1 83 GLU O O -11.304 32.249 -8.959 1.00 . A A . 83 GLU O 1 1
10 14403 1 1 83 GLU OE1 O -6.261 31.209 -11.163 1.00 . A A . 83 GLU OE1 1 1
10 14404 1 1 83 GLU OE2 O -6.155 29.100 -10.553 1.00 . A A . 83 GLU OE2 1 1
10 14405 1 1 84 PHE C C -13.022 29.711 -7.363 1.00 . A A . 84 PHE C 1 1
10 14406 1 1 84 PHE CA C -12.056 29.615 -8.540 1.00 . A A . 84 PHE CA 1 1
10 14407 1 1 84 PHE CB C -11.884 28.152 -8.956 1.00 . A A . 84 PHE CB 1 1
10 14408 1 1 84 PHE CD1 C -10.790 28.611 -11.167 1.00 . A A . 84 PHE CD1 1 1
10 14409 1 1 84 PHE CD2 C -9.742 27.067 -9.683 1.00 . A A . 84 PHE CD2 1 1
10 14410 1 1 84 PHE CE1 C -9.779 28.416 -12.089 1.00 . A A . 84 PHE CE1 1 1
10 14411 1 1 84 PHE CE2 C -8.728 26.868 -10.602 1.00 . A A . 84 PHE CE2 1 1
10 14412 1 1 84 PHE CG C -10.783 27.939 -9.956 1.00 . A A . 84 PHE CG 1 1
10 14413 1 1 84 PHE CZ C -8.745 27.544 -11.805 1.00 . A A . 84 PHE CZ 1 1
10 14414 1 1 84 PHE H H -10.077 29.637 -7.787 1.00 . A A . 84 PHE H 1 1
10 14415 1 1 84 PHE HA H -12.463 30.171 -9.371 1.00 . A A . 84 PHE HA 1 1
10 14416 1 1 84 PHE HB2 H -11.656 27.561 -8.081 1.00 . A A . 84 PHE HB2 1 1
10 14417 1 1 84 PHE HB3 H -12.805 27.800 -9.394 1.00 . A A . 84 PHE HB3 1 1
10 14418 1 1 84 PHE HD1 H -11.596 29.295 -11.390 1.00 . A A . 84 PHE HD1 1 1
10 14419 1 1 84 PHE HD2 H -9.726 26.536 -8.742 1.00 . A A . 84 PHE HD2 1 1
10 14420 1 1 84 PHE HE1 H -9.794 28.947 -13.030 1.00 . A A . 84 PHE HE1 1 1
10 14421 1 1 84 PHE HE2 H -7.921 26.185 -10.376 1.00 . A A . 84 PHE HE2 1 1
10 14422 1 1 84 PHE HZ H -7.954 27.389 -12.524 1.00 . A A . 84 PHE HZ 1 1
10 14423 1 1 84 PHE N N -10.764 30.200 -8.202 1.00 . A A . 84 PHE N 1 1
10 14424 1 1 84 PHE O O -14.237 29.638 -7.536 1.00 . A A . 84 PHE O 1 1
10 14425 1 1 85 GLY C C -12.927 28.947 -3.923 1.00 . A A . 85 GLY C 1 1
10 14426 1 1 85 GLY CA C -13.296 29.975 -4.975 1.00 . A A . 85 GLY CA 1 1
10 14427 1 1 85 GLY H H -11.494 29.924 -6.087 1.00 . A A . 85 GLY H 1 1
10 14428 1 1 85 GLY HA2 H -13.180 30.962 -4.554 1.00 . A A . 85 GLY HA2 1 1
10 14429 1 1 85 GLY HA3 H -14.329 29.832 -5.255 1.00 . A A . 85 GLY HA3 1 1
10 14430 1 1 85 GLY N N -12.469 29.873 -6.164 1.00 . A A . 85 GLY N 1 1
10 14431 1 1 85 GLY O O -11.802 28.449 -3.899 1.00 . A A . 85 GLY O 1 1
10 14432 1 1 86 TYR C C -13.670 26.234 -2.540 1.00 . A A . 86 TYR C 1 1
10 14433 1 1 86 TYR CA C -13.647 27.656 -1.990 1.00 . A A . 86 TYR CA 1 1
10 14434 1 1 86 TYR CB C -14.700 27.809 -0.892 1.00 . A A . 86 TYR CB 1 1
10 14435 1 1 86 TYR CD1 C -13.505 29.481 0.574 1.00 . A A . 86 TYR CD1 1 1
10 14436 1 1 86 TYR CD2 C -15.686 30.032 -0.213 1.00 . A A . 86 TYR CD2 1 1
10 14437 1 1 86 TYR CE1 C -13.437 30.688 1.243 1.00 . A A . 86 TYR CE1 1 1
10 14438 1 1 86 TYR CE2 C -15.626 31.242 0.450 1.00 . A A . 86 TYR CE2 1 1
10 14439 1 1 86 TYR CG C -14.630 29.132 -0.164 1.00 . A A . 86 TYR CG 1 1
10 14440 1 1 86 TYR CZ C -14.499 31.566 1.177 1.00 . A A . 86 TYR CZ 1 1
10 14441 1 1 86 TYR H H -14.755 29.059 -3.122 1.00 . A A . 86 TYR H 1 1
10 14442 1 1 86 TYR HA H -12.671 27.851 -1.568 1.00 . A A . 86 TYR HA 1 1
10 14443 1 1 86 TYR HB2 H -15.682 27.725 -1.331 1.00 . A A . 86 TYR HB2 1 1
10 14444 1 1 86 TYR HB3 H -14.568 27.020 -0.164 1.00 . A A . 86 TYR HB3 1 1
10 14445 1 1 86 TYR HD1 H -12.675 28.792 0.624 1.00 . A A . 86 TYR HD1 1 1
10 14446 1 1 86 TYR HD2 H -16.567 29.776 -0.784 1.00 . A A . 86 TYR HD2 1 1
10 14447 1 1 86 TYR HE1 H -12.554 30.942 1.812 1.00 . A A . 86 TYR HE1 1 1
10 14448 1 1 86 TYR HE2 H -16.457 31.929 0.400 1.00 . A A . 86 TYR HE2 1 1
10 14449 1 1 86 TYR HH H -13.525 32.945 2.094 1.00 . A A . 86 TYR HH 1 1
10 14450 1 1 86 TYR N N -13.878 28.629 -3.051 1.00 . A A . 86 TYR N 1 1
10 14451 1 1 86 TYR O O -14.668 25.794 -3.113 1.00 . A A . 86 TYR O 1 1
10 14452 1 1 86 TYR OH O -14.434 32.769 1.840 1.00 . A A . 86 TYR OH 1 1
10 14453 1 1 87 HIS C C -12.700 23.154 -1.702 1.00 . A A . 87 HIS C 1 1
10 14454 1 1 87 HIS CA C -12.457 24.144 -2.838 1.00 . A A . 87 HIS CA 1 1
10 14455 1 1 87 HIS CB C -11.079 23.902 -3.455 1.00 . A A . 87 HIS CB 1 1
10 14456 1 1 87 HIS CD2 C -10.539 25.889 -5.031 1.00 . A A . 87 HIS CD2 1 1
10 14457 1 1 87 HIS CE1 C -10.777 24.852 -6.948 1.00 . A A . 87 HIS CE1 1 1
10 14458 1 1 87 HIS CG C -10.875 24.607 -4.760 1.00 . A A . 87 HIS CG 1 1
10 14459 1 1 87 HIS H H -11.803 25.924 -1.897 1.00 . A A . 87 HIS H 1 1
10 14460 1 1 87 HIS HA H -13.211 23.996 -3.595 1.00 . A A . 87 HIS HA 1 1
10 14461 1 1 87 HIS HB2 H -10.320 24.249 -2.769 1.00 . A A . 87 HIS HB2 1 1
10 14462 1 1 87 HIS HB3 H -10.949 22.843 -3.625 1.00 . A A . 87 HIS HB3 1 1
10 14463 1 1 87 HIS HD1 H -11.260 23.045 -6.121 1.00 . A A . 87 HIS HD1 1 1
10 14464 1 1 87 HIS HD2 H -10.347 26.670 -4.307 1.00 . A A . 87 HIS HD2 1 1
10 14465 1 1 87 HIS HE1 H -10.815 24.647 -8.007 1.00 . A A . 87 HIS HE1 1 1
10 14466 1 1 87 HIS N N -12.564 25.518 -2.361 1.00 . A A . 87 HIS N 1 1
10 14467 1 1 87 HIS ND1 N -11.019 23.984 -5.983 1.00 . A A . 87 HIS ND1 1 1
10 14468 1 1 87 HIS NE2 N -10.484 26.017 -6.397 1.00 . A A . 87 HIS NE2 1 1
10 14469 1 1 87 HIS O O -12.056 23.228 -0.654 1.00 . A A . 87 HIS O 1 1
10 14470 1 1 88 ILE C C -13.596 19.828 -1.395 1.00 . A A . 88 ILE C 1 1
10 14471 1 1 88 ILE CA C -13.957 21.229 -0.912 1.00 . A A . 88 ILE CA 1 1
10 14472 1 1 88 ILE CB C -15.453 21.263 -0.547 1.00 . A A . 88 ILE CB 1 1
10 14473 1 1 88 ILE CD1 C -15.032 23.020 1.247 1.00 . A A . 88 ILE CD1 1 1
10 14474 1 1 88 ILE CG1 C -15.830 22.633 0.021 1.00 . A A . 88 ILE CG1 1 1
10 14475 1 1 88 ILE CG2 C -15.780 20.162 0.451 1.00 . A A . 88 ILE CG2 1 1
10 14476 1 1 88 ILE H H -14.109 22.224 -2.772 1.00 . A A . 88 ILE H 1 1
10 14477 1 1 88 ILE HA H -13.385 21.449 -0.022 1.00 . A A . 88 ILE HA 1 1
10 14478 1 1 88 ILE HB H -16.024 21.084 -1.445 1.00 . A A . 88 ILE HB 1 1
10 14479 1 1 88 ILE HD11 H -14.799 22.134 1.818 1.00 . A A . 88 ILE HD11 1 1
10 14480 1 1 88 ILE HD12 H -14.117 23.505 0.943 1.00 . A A . 88 ILE HD12 1 1
10 14481 1 1 88 ILE HD13 H -15.614 23.697 1.855 1.00 . A A . 88 ILE HD13 1 1
10 14482 1 1 88 ILE HG12 H -15.665 23.386 -0.734 1.00 . A A . 88 ILE HG12 1 1
10 14483 1 1 88 ILE HG13 H -16.875 22.626 0.293 1.00 . A A . 88 ILE HG13 1 1
10 14484 1 1 88 ILE HG21 H -14.874 19.838 0.940 1.00 . A A . 88 ILE HG21 1 1
10 14485 1 1 88 ILE HG22 H -16.471 20.540 1.190 1.00 . A A . 88 ILE HG22 1 1
10 14486 1 1 88 ILE HG23 H -16.228 19.328 -0.067 1.00 . A A . 88 ILE HG23 1 1
10 14487 1 1 88 ILE N N -13.631 22.232 -1.917 1.00 . A A . 88 ILE N 1 1
10 14488 1 1 88 ILE O O -14.439 19.110 -1.935 1.00 . A A . 88 ILE O 1 1
10 14489 1 1 89 ILE C C -12.247 17.063 -0.586 1.00 . A A . 89 ILE C 1 1
10 14490 1 1 89 ILE CA C -11.867 18.129 -1.609 1.00 . A A . 89 ILE CA 1 1
10 14491 1 1 89 ILE CB C -10.340 18.115 -1.805 1.00 . A A . 89 ILE CB 1 1
10 14492 1 1 89 ILE CD1 C -9.255 20.416 -1.724 1.00 . A A . 89 ILE CD1 1 1
10 14493 1 1 89 ILE CG1 C -9.893 19.351 -2.589 1.00 . A A . 89 ILE CG1 1 1
10 14494 1 1 89 ILE CG2 C -9.910 16.843 -2.520 1.00 . A A . 89 ILE CG2 1 1
10 14495 1 1 89 ILE H H -11.715 20.062 -0.760 1.00 . A A . 89 ILE H 1 1
10 14496 1 1 89 ILE HA H -12.334 17.889 -2.553 1.00 . A A . 89 ILE HA 1 1
10 14497 1 1 89 ILE HB H -9.874 18.127 -0.831 1.00 . A A . 89 ILE HB 1 1
10 14498 1 1 89 ILE HD11 H -9.552 21.393 -2.078 1.00 . A A . 89 ILE HD11 1 1
10 14499 1 1 89 ILE HD12 H -9.575 20.289 -0.701 1.00 . A A . 89 ILE HD12 1 1
10 14500 1 1 89 ILE HD13 H -8.179 20.327 -1.779 1.00 . A A . 89 ILE HD13 1 1
10 14501 1 1 89 ILE HG12 H -9.173 19.055 -3.336 1.00 . A A . 89 ILE HG12 1 1
10 14502 1 1 89 ILE HG13 H -10.753 19.789 -3.076 1.00 . A A . 89 ILE HG13 1 1
10 14503 1 1 89 ILE HG21 H -9.168 16.329 -1.927 1.00 . A A . 89 ILE HG21 1 1
10 14504 1 1 89 ILE HG22 H -10.766 16.200 -2.658 1.00 . A A . 89 ILE HG22 1 1
10 14505 1 1 89 ILE HG23 H -9.490 17.096 -3.482 1.00 . A A . 89 ILE HG23 1 1
10 14506 1 1 89 ILE N N -12.340 19.444 -1.196 1.00 . A A . 89 ILE N 1 1
10 14507 1 1 89 ILE O O -12.023 17.229 0.613 1.00 . A A . 89 ILE O 1 1
10 14508 1 1 90 LYS C C -12.754 13.531 -0.751 1.00 . A A . 90 LYS C 1 1
10 14509 1 1 90 LYS CA C -13.231 14.871 -0.199 1.00 . A A . 90 LYS CA 1 1
10 14510 1 1 90 LYS CB C -14.754 14.857 -0.042 1.00 . A A . 90 LYS CB 1 1
10 14511 1 1 90 LYS CD C -16.750 13.508 0.669 1.00 . A A . 90 LYS CD 1 1
10 14512 1 1 90 LYS CE C -17.171 12.153 1.219 1.00 . A A . 90 LYS CE 1 1
10 14513 1 1 90 LYS CG C -15.262 13.749 0.864 1.00 . A A . 90 LYS CG 1 1
10 14514 1 1 90 LYS H H -12.974 15.893 -2.034 1.00 . A A . 90 LYS H 1 1
10 14515 1 1 90 LYS HA H -12.780 15.029 0.769 1.00 . A A . 90 LYS HA 1 1
10 14516 1 1 90 LYS HB2 H -15.070 15.804 0.370 1.00 . A A . 90 LYS HB2 1 1
10 14517 1 1 90 LYS HB3 H -15.203 14.730 -1.017 1.00 . A A . 90 LYS HB3 1 1
10 14518 1 1 90 LYS HD2 H -17.302 14.280 1.184 1.00 . A A . 90 LYS HD2 1 1
10 14519 1 1 90 LYS HD3 H -16.976 13.545 -0.387 1.00 . A A . 90 LYS HD3 1 1
10 14520 1 1 90 LYS HE2 H -16.797 11.382 0.564 1.00 . A A . 90 LYS HE2 1 1
10 14521 1 1 90 LYS HE3 H -16.743 12.029 2.202 1.00 . A A . 90 LYS HE3 1 1
10 14522 1 1 90 LYS HG2 H -14.729 12.838 0.638 1.00 . A A . 90 LYS HG2 1 1
10 14523 1 1 90 LYS HG3 H -15.084 14.027 1.892 1.00 . A A . 90 LYS HG3 1 1
10 14524 1 1 90 LYS HZ1 H -19.061 11.884 0.370 1.00 . A A . 90 LYS HZ1 1 1
10 14525 1 1 90 LYS HZ2 H -19.056 12.898 1.724 1.00 . A A . 90 LYS HZ2 1 1
10 14526 1 1 90 LYS HZ3 H -18.906 11.224 1.920 1.00 . A A . 90 LYS HZ3 1 1
10 14527 1 1 90 LYS N N -12.823 15.967 -1.069 1.00 . A A . 90 LYS N 1 1
10 14528 1 1 90 LYS NZ N -18.652 12.031 1.315 1.00 . A A . 90 LYS NZ 1 1
10 14529 1 1 90 LYS O O -13.116 13.143 -1.861 1.00 . A A . 90 LYS O 1 1
10 14530 1 1 91 ARG C C -12.525 10.485 -0.424 1.00 . A A . 91 ARG C 1 1
10 14531 1 1 91 ARG CA C -11.416 11.532 -0.378 1.00 . A A . 91 ARG CA 1 1
10 14532 1 1 91 ARG CB C -10.312 11.080 0.579 1.00 . A A . 91 ARG CB 1 1
10 14533 1 1 91 ARG CD C -8.355 9.532 0.879 1.00 . A A . 91 ARG CD 1 1
10 14534 1 1 91 ARG CG C -9.711 9.730 0.220 1.00 . A A . 91 ARG CG 1 1
10 14535 1 1 91 ARG CZ C -6.776 7.679 1.225 1.00 . A A . 91 ARG CZ 1 1
10 14536 1 1 91 ARG H H -11.690 13.191 0.907 1.00 . A A . 91 ARG H 1 1
10 14537 1 1 91 ARG HA H -11.000 11.641 -1.368 1.00 . A A . 91 ARG HA 1 1
10 14538 1 1 91 ARG HB2 H -9.521 11.816 0.571 1.00 . A A . 91 ARG HB2 1 1
10 14539 1 1 91 ARG HB3 H -10.721 11.013 1.576 1.00 . A A . 91 ARG HB3 1 1
10 14540 1 1 91 ARG HD2 H -7.603 10.022 0.280 1.00 . A A . 91 ARG HD2 1 1
10 14541 1 1 91 ARG HD3 H -8.379 9.979 1.861 1.00 . A A . 91 ARG HD3 1 1
10 14542 1 1 91 ARG HE H -8.737 7.466 0.928 1.00 . A A . 91 ARG HE 1 1
10 14543 1 1 91 ARG HG2 H -10.378 8.950 0.553 1.00 . A A . 91 ARG HG2 1 1
10 14544 1 1 91 ARG HG3 H -9.593 9.674 -0.852 1.00 . A A . 91 ARG HG3 1 1
10 14545 1 1 91 ARG HH11 H -5.947 9.522 1.259 1.00 . A A . 91 ARG HH11 1 1
10 14546 1 1 91 ARG HH12 H -4.844 8.207 1.503 1.00 . A A . 91 ARG HH12 1 1
10 14547 1 1 91 ARG HH21 H -7.295 5.726 1.247 1.00 . A A . 91 ARG HH21 1 1
10 14548 1 1 91 ARG HH22 H -5.612 6.048 1.495 1.00 . A A . 91 ARG HH22 1 1
10 14549 1 1 91 ARG N N -11.942 12.829 0.033 1.00 . A A . 91 ARG N 1 1
10 14550 1 1 91 ARG NE N -8.010 8.118 1.008 1.00 . A A . 91 ARG NE 1 1
10 14551 1 1 91 ARG NH1 N -5.773 8.540 1.337 1.00 . A A . 91 ARG NH1 1 1
10 14552 1 1 91 ARG NH2 N -6.542 6.378 1.331 1.00 . A A . 91 ARG NH2 1 1
10 14553 1 1 91 ARG O O -13.451 10.510 0.389 1.00 . A A . 91 ARG O 1 1
10 14554 1 1 92 PHE C C -12.779 7.135 -1.400 1.00 . A A . 92 PHE C 1 1
10 14555 1 1 92 PHE CA C -13.422 8.513 -1.532 1.00 . A A . 92 PHE CA 1 1
10 14556 1 1 92 PHE CB C -14.121 8.634 -2.887 1.00 . A A . 92 PHE CB 1 1
10 14557 1 1 92 PHE CD1 C -15.217 10.840 -2.407 1.00 . A A . 92 PHE CD1 1 1
10 14558 1 1 92 PHE CD2 C -16.556 9.079 -3.296 1.00 . A A . 92 PHE CD2 1 1
10 14559 1 1 92 PHE CE1 C -16.321 11.673 -2.383 1.00 . A A . 92 PHE CE1 1 1
10 14560 1 1 92 PHE CE2 C -17.663 9.907 -3.276 1.00 . A A . 92 PHE CE2 1 1
10 14561 1 1 92 PHE CG C -15.323 9.536 -2.863 1.00 . A A . 92 PHE CG 1 1
10 14562 1 1 92 PHE CZ C -17.545 11.205 -2.817 1.00 . A A . 92 PHE CZ 1 1
10 14563 1 1 92 PHE H H -11.666 9.600 -1.997 1.00 . A A . 92 PHE H 1 1
10 14564 1 1 92 PHE HA H -14.153 8.631 -0.747 1.00 . A A . 92 PHE HA 1 1
10 14565 1 1 92 PHE HB2 H -13.424 9.031 -3.610 1.00 . A A . 92 PHE HB2 1 1
10 14566 1 1 92 PHE HB3 H -14.446 7.655 -3.206 1.00 . A A . 92 PHE HB3 1 1
10 14567 1 1 92 PHE HD1 H -14.259 11.206 -2.065 1.00 . A A . 92 PHE HD1 1 1
10 14568 1 1 92 PHE HD2 H -16.651 8.064 -3.654 1.00 . A A . 92 PHE HD2 1 1
10 14569 1 1 92 PHE HE1 H -16.224 12.686 -2.024 1.00 . A A . 92 PHE HE1 1 1
10 14570 1 1 92 PHE HE2 H -18.620 9.539 -3.616 1.00 . A A . 92 PHE HE2 1 1
10 14571 1 1 92 PHE HZ H -18.408 11.853 -2.801 1.00 . A A . 92 PHE HZ 1 1
10 14572 1 1 92 PHE N N -12.427 9.567 -1.379 1.00 . A A . 92 PHE N 1 1
10 14573 1 1 92 PHE O O -13.402 6.190 -0.919 1.00 . A A . 92 PHE O 1 1
10 14574 1 1 93 GLY C C -10.836 5.174 -0.360 1.00 . A A . 93 GLY C 1 1
10 14575 1 1 93 GLY CA C -10.819 5.764 -1.757 1.00 . A A . 93 GLY CA 1 1
10 14576 1 1 93 GLY H H -11.078 7.817 -2.208 1.00 . A A . 93 GLY H 1 1
10 14577 1 1 93 GLY HA2 H -11.281 5.064 -2.437 1.00 . A A . 93 GLY HA2 1 1
10 14578 1 1 93 GLY HA3 H -9.793 5.919 -2.057 1.00 . A A . 93 GLY HA3 1 1
10 14579 1 1 93 GLY N N -11.526 7.029 -1.834 1.00 . A A . 93 GLY N 1 1
10 14580 1 1 93 GLY O O -10.316 4.081 -0.136 1.00 . A A . 93 GLY O 1 1
11 14581 1 1 1 GLY C C 2.209 0.728 -3.620 1.00 . A A . 1 GLY C 1 1
11 14582 1 1 1 GLY CA C 2.022 -0.777 -3.626 1.00 . A A . 1 GLY CA 1 1
11 14583 1 1 1 GLY H1 H 0.200 -1.698 -4.188 1.00 . A A . 1 GLY H1 1 1
11 14584 1 1 1 GLY HA2 H 1.772 -1.102 -2.627 1.00 . A A . 1 GLY HA2 1 1
11 14585 1 1 1 GLY HA3 H 2.950 -1.242 -3.925 1.00 . A A . 1 GLY HA3 1 1
11 14586 1 1 1 GLY N N 0.972 -1.201 -4.533 1.00 . A A . 1 GLY N 1 1
11 14587 1 1 1 GLY O O 1.812 1.420 -2.684 1.00 . A A . 1 GLY O 1 1
11 14588 1 1 2 PRO C C 1.806 3.489 -5.052 1.00 . A A . 2 PRO C 1 1
11 14589 1 1 2 PRO CA C 3.086 2.691 -4.824 1.00 . A A . 2 PRO CA 1 1
11 14590 1 1 2 PRO CB C 3.994 2.775 -6.053 1.00 . A A . 2 PRO CB 1 1
11 14591 1 1 2 PRO CD C 3.330 0.488 -5.840 1.00 . A A . 2 PRO CD 1 1
11 14592 1 1 2 PRO CG C 3.673 1.554 -6.844 1.00 . A A . 2 PRO CG 1 1
11 14593 1 1 2 PRO HA H 3.605 3.086 -3.962 1.00 . A A . 2 PRO HA 1 1
11 14594 1 1 2 PRO HB2 H 3.772 3.676 -6.607 1.00 . A A . 2 PRO HB2 1 1
11 14595 1 1 2 PRO HB3 H 5.027 2.783 -5.741 1.00 . A A . 2 PRO HB3 1 1
11 14596 1 1 2 PRO HD2 H 2.564 -0.165 -6.230 1.00 . A A . 2 PRO HD2 1 1
11 14597 1 1 2 PRO HD3 H 4.211 -0.077 -5.574 1.00 . A A . 2 PRO HD3 1 1
11 14598 1 1 2 PRO HG2 H 2.830 1.746 -7.490 1.00 . A A . 2 PRO HG2 1 1
11 14599 1 1 2 PRO HG3 H 4.533 1.257 -7.425 1.00 . A A . 2 PRO HG3 1 1
11 14600 1 1 2 PRO N N 2.830 1.254 -4.686 1.00 . A A . 2 PRO N 1 1
11 14601 1 1 2 PRO O O 1.041 3.202 -5.973 1.00 . A A . 2 PRO O 1 1
11 14602 1 1 3 SER C C 0.630 6.493 -5.267 1.00 . A A . 3 SER C 1 1
11 14603 1 1 3 SER CA C 0.389 5.325 -4.315 1.00 . A A . 3 SER CA 1 1
11 14604 1 1 3 SER CB C -0.017 5.853 -2.937 1.00 . A A . 3 SER CB 1 1
11 14605 1 1 3 SER H H 2.226 4.668 -3.493 1.00 . A A . 3 SER H 1 1
11 14606 1 1 3 SER HA H -0.411 4.716 -4.708 1.00 . A A . 3 SER HA 1 1
11 14607 1 1 3 SER HB2 H 0.526 6.762 -2.728 1.00 . A A . 3 SER HB2 1 1
11 14608 1 1 3 SER HB3 H -1.078 6.057 -2.931 1.00 . A A . 3 SER HB3 1 1
11 14609 1 1 3 SER HG H -0.455 4.876 -1.296 1.00 . A A . 3 SER HG 1 1
11 14610 1 1 3 SER N N 1.579 4.490 -4.207 1.00 . A A . 3 SER N 1 1
11 14611 1 1 3 SER O O 1.070 7.565 -4.854 1.00 . A A . 3 SER O 1 1
11 14612 1 1 3 SER OG O 0.271 4.904 -1.924 1.00 . A A . 3 SER OG 1 1
11 14613 1 1 4 ASN C C -0.702 8.212 -7.644 1.00 . A A . 4 ASN C 1 1
11 14614 1 1 4 ASN CA C 0.525 7.308 -7.558 1.00 . A A . 4 ASN CA 1 1
11 14615 1 1 4 ASN CB C 0.798 6.671 -8.923 1.00 . A A . 4 ASN CB 1 1
11 14616 1 1 4 ASN CG C 1.912 5.644 -8.868 1.00 . A A . 4 ASN CG 1 1
11 14617 1 1 4 ASN H H -0.009 5.399 -6.815 1.00 . A A . 4 ASN H 1 1
11 14618 1 1 4 ASN HA H 1.377 7.904 -7.272 1.00 . A A . 4 ASN HA 1 1
11 14619 1 1 4 ASN HB2 H -0.100 6.181 -9.271 1.00 . A A . 4 ASN HB2 1 1
11 14620 1 1 4 ASN HB3 H 1.077 7.443 -9.624 1.00 . A A . 4 ASN HB3 1 1
11 14621 1 1 4 ASN HD21 H 3.087 6.934 -7.912 1.00 . A A . 4 ASN HD21 1 1
11 14622 1 1 4 ASN HD22 H 3.776 5.381 -8.227 1.00 . A A . 4 ASN HD22 1 1
11 14623 1 1 4 ASN N N 0.339 6.276 -6.545 1.00 . A A . 4 ASN N 1 1
11 14624 1 1 4 ASN ND2 N 3.039 6.025 -8.275 1.00 . A A . 4 ASN ND2 1 1
11 14625 1 1 4 ASN O O -0.581 9.427 -7.808 1.00 . A A . 4 ASN O 1 1
11 14626 1 1 4 ASN OD1 O 1.762 4.522 -9.351 1.00 . A A . 4 ASN OD1 1 1
11 14627 1 1 5 LYS C C -4.093 7.908 -6.502 1.00 . A A . 5 LYS C 1 1
11 14628 1 1 5 LYS CA C -3.131 8.362 -7.594 1.00 . A A . 5 LYS CA 1 1
11 14629 1 1 5 LYS CB C -3.784 8.191 -8.967 1.00 . A A . 5 LYS CB 1 1
11 14630 1 1 5 LYS CD C -4.094 6.764 -11.012 1.00 . A A . 5 LYS CD 1 1
11 14631 1 1 5 LYS CE C -3.400 7.625 -12.057 1.00 . A A . 5 LYS CE 1 1
11 14632 1 1 5 LYS CG C -3.421 6.885 -9.655 1.00 . A A . 5 LYS CG 1 1
11 14633 1 1 5 LYS H H -1.913 6.641 -7.403 1.00 . A A . 5 LYS H 1 1
11 14634 1 1 5 LYS HA H -2.900 9.405 -7.442 1.00 . A A . 5 LYS HA 1 1
11 14635 1 1 5 LYS HB2 H -4.858 8.224 -8.849 1.00 . A A . 5 LYS HB2 1 1
11 14636 1 1 5 LYS HB3 H -3.476 9.006 -9.604 1.00 . A A . 5 LYS HB3 1 1
11 14637 1 1 5 LYS HD2 H -4.059 5.733 -11.331 1.00 . A A . 5 LYS HD2 1 1
11 14638 1 1 5 LYS HD3 H -5.124 7.081 -10.923 1.00 . A A . 5 LYS HD3 1 1
11 14639 1 1 5 LYS HE2 H -2.364 7.740 -11.779 1.00 . A A . 5 LYS HE2 1 1
11 14640 1 1 5 LYS HE3 H -3.464 7.128 -13.013 1.00 . A A . 5 LYS HE3 1 1
11 14641 1 1 5 LYS HG2 H -2.351 6.846 -9.791 1.00 . A A . 5 LYS HG2 1 1
11 14642 1 1 5 LYS HG3 H -3.737 6.060 -9.032 1.00 . A A . 5 LYS HG3 1 1
11 14643 1 1 5 LYS HZ1 H -3.287 9.699 -12.278 1.00 . A A . 5 LYS HZ1 1 1
11 14644 1 1 5 LYS HZ2 H -4.576 9.183 -11.313 1.00 . A A . 5 LYS HZ2 1 1
11 14645 1 1 5 LYS HZ3 H -4.655 9.008 -12.993 1.00 . A A . 5 LYS HZ3 1 1
11 14646 1 1 5 LYS N N -1.882 7.612 -7.532 1.00 . A A . 5 LYS N 1 1
11 14647 1 1 5 LYS NZ N -4.023 8.973 -12.169 1.00 . A A . 5 LYS NZ 1 1
11 14648 1 1 5 LYS O O -3.931 6.830 -5.927 1.00 . A A . 5 LYS O 1 1
11 14649 1 1 6 ILE C C -7.428 9.061 -5.513 1.00 . A A . 6 ILE C 1 1
11 14650 1 1 6 ILE CA C -6.083 8.416 -5.196 1.00 . A A . 6 ILE CA 1 1
11 14651 1 1 6 ILE CB C -5.620 8.877 -3.803 1.00 . A A . 6 ILE CB 1 1
11 14652 1 1 6 ILE CD1 C -5.610 11.037 -2.455 1.00 . A A . 6 ILE CD1 1 1
11 14653 1 1 6 ILE CG1 C -5.367 10.387 -3.799 1.00 . A A . 6 ILE CG1 1 1
11 14654 1 1 6 ILE CG2 C -4.367 8.124 -3.384 1.00 . A A . 6 ILE CG2 1 1
11 14655 1 1 6 ILE H H -5.169 9.579 -6.711 1.00 . A A . 6 ILE H 1 1
11 14656 1 1 6 ILE HA H -6.207 7.342 -5.177 1.00 . A A . 6 ILE HA 1 1
11 14657 1 1 6 ILE HB H -6.402 8.649 -3.094 1.00 . A A . 6 ILE HB 1 1
11 14658 1 1 6 ILE HD11 H -4.887 10.671 -1.742 1.00 . A A . 6 ILE HD11 1 1
11 14659 1 1 6 ILE HD12 H -5.514 12.108 -2.551 1.00 . A A . 6 ILE HD12 1 1
11 14660 1 1 6 ILE HD13 H -6.606 10.794 -2.113 1.00 . A A . 6 ILE HD13 1 1
11 14661 1 1 6 ILE HG12 H -4.342 10.574 -4.077 1.00 . A A . 6 ILE HG12 1 1
11 14662 1 1 6 ILE HG13 H -6.022 10.856 -4.519 1.00 . A A . 6 ILE HG13 1 1
11 14663 1 1 6 ILE HG21 H -4.124 8.370 -2.361 1.00 . A A . 6 ILE HG21 1 1
11 14664 1 1 6 ILE HG22 H -4.543 7.062 -3.464 1.00 . A A . 6 ILE HG22 1 1
11 14665 1 1 6 ILE HG23 H -3.547 8.403 -4.026 1.00 . A A . 6 ILE HG23 1 1
11 14666 1 1 6 ILE N N -5.094 8.735 -6.219 1.00 . A A . 6 ILE N 1 1
11 14667 1 1 6 ILE O O -7.490 10.116 -6.145 1.00 . A A . 6 ILE O 1 1
11 14668 1 1 7 LYS C C -10.096 10.202 -4.494 1.00 . A A . 7 LYS C 1 1
11 14669 1 1 7 LYS CA C -9.850 8.932 -5.301 1.00 . A A . 7 LYS CA 1 1
11 14670 1 1 7 LYS CB C -10.891 7.871 -4.934 1.00 . A A . 7 LYS CB 1 1
11 14671 1 1 7 LYS CD C -13.149 6.948 -5.529 1.00 . A A . 7 LYS CD 1 1
11 14672 1 1 7 LYS CE C -14.370 7.718 -6.010 1.00 . A A . 7 LYS CE 1 1
11 14673 1 1 7 LYS CG C -11.862 7.556 -6.058 1.00 . A A . 7 LYS CG 1 1
11 14674 1 1 7 LYS H H -8.390 7.582 -4.572 1.00 . A A . 7 LYS H 1 1
11 14675 1 1 7 LYS HA H -9.940 9.163 -6.352 1.00 . A A . 7 LYS HA 1 1
11 14676 1 1 7 LYS HB2 H -10.379 6.961 -4.662 1.00 . A A . 7 LYS HB2 1 1
11 14677 1 1 7 LYS HB3 H -11.458 8.222 -4.083 1.00 . A A . 7 LYS HB3 1 1
11 14678 1 1 7 LYS HD2 H -13.224 5.927 -5.874 1.00 . A A . 7 LYS HD2 1 1
11 14679 1 1 7 LYS HD3 H -13.127 6.964 -4.448 1.00 . A A . 7 LYS HD3 1 1
11 14680 1 1 7 LYS HE2 H -15.108 7.724 -5.224 1.00 . A A . 7 LYS HE2 1 1
11 14681 1 1 7 LYS HE3 H -14.074 8.732 -6.234 1.00 . A A . 7 LYS HE3 1 1
11 14682 1 1 7 LYS HG2 H -12.098 8.470 -6.584 1.00 . A A . 7 LYS HG2 1 1
11 14683 1 1 7 LYS HG3 H -11.396 6.858 -6.738 1.00 . A A . 7 LYS HG3 1 1
11 14684 1 1 7 LYS HZ1 H -14.282 6.463 -7.677 1.00 . A A . 7 LYS HZ1 1 1
11 14685 1 1 7 LYS HZ2 H -15.224 7.848 -7.912 1.00 . A A . 7 LYS HZ2 1 1
11 14686 1 1 7 LYS HZ3 H -15.820 6.569 -6.980 1.00 . A A . 7 LYS HZ3 1 1
11 14687 1 1 7 LYS N N -8.504 8.420 -5.069 1.00 . A A . 7 LYS N 1 1
11 14688 1 1 7 LYS NZ N -14.965 7.107 -7.230 1.00 . A A . 7 LYS NZ 1 1
11 14689 1 1 7 LYS O O -9.605 10.341 -3.373 1.00 . A A . 7 LYS O 1 1
11 14690 1 1 8 CYS C C -12.173 13.197 -5.217 1.00 . A A . 8 CYS C 1 1
11 14691 1 1 8 CYS CA C -11.169 12.385 -4.405 1.00 . A A . 8 CYS CA 1 1
11 14692 1 1 8 CYS CB C -9.893 13.200 -4.187 1.00 . A A . 8 CYS CB 1 1
11 14693 1 1 8 CYS H H -11.219 10.957 -5.966 1.00 . A A . 8 CYS H 1 1
11 14694 1 1 8 CYS HA H -11.605 12.152 -3.445 1.00 . A A . 8 CYS HA 1 1
11 14695 1 1 8 CYS HB2 H -9.057 12.666 -4.614 1.00 . A A . 8 CYS HB2 1 1
11 14696 1 1 8 CYS HB3 H -9.995 14.153 -4.684 1.00 . A A . 8 CYS HB3 1 1
11 14697 1 1 8 CYS HG H -10.519 14.199 -1.926 1.00 . A A . 8 CYS HG 1 1
11 14698 1 1 8 CYS N N -10.857 11.125 -5.071 1.00 . A A . 8 CYS N 1 1
11 14699 1 1 8 CYS O O -12.449 12.881 -6.374 1.00 . A A . 8 CYS O 1 1
11 14700 1 1 8 CYS SG S -9.510 13.520 -2.449 1.00 . A A . 8 CYS SG 1 1
11 14701 1 1 9 SER C C -13.364 16.569 -5.050 1.00 . A A . 9 SER C 1 1
11 14702 1 1 9 SER CA C -13.693 15.096 -5.266 1.00 . A A . 9 SER CA 1 1
11 14703 1 1 9 SER CB C -15.101 14.795 -4.747 1.00 . A A . 9 SER CB 1 1
11 14704 1 1 9 SER H H -12.455 14.442 -3.679 1.00 . A A . 9 SER H 1 1
11 14705 1 1 9 SER HA H -13.656 14.882 -6.324 1.00 . A A . 9 SER HA 1 1
11 14706 1 1 9 SER HB2 H -15.146 15.012 -3.691 1.00 . A A . 9 SER HB2 1 1
11 14707 1 1 9 SER HB3 H -15.815 15.413 -5.273 1.00 . A A . 9 SER HB3 1 1
11 14708 1 1 9 SER HG H -16.389 13.352 -5.064 1.00 . A A . 9 SER HG 1 1
11 14709 1 1 9 SER N N -12.716 14.242 -4.602 1.00 . A A . 9 SER N 1 1
11 14710 1 1 9 SER O O -12.287 16.911 -4.562 1.00 . A A . 9 SER O 1 1
11 14711 1 1 9 SER OG O -15.439 13.434 -4.949 1.00 . A A . 9 SER OG 1 1
11 14712 1 1 10 HIS C C -15.417 19.627 -5.506 1.00 . A A . 10 HIS C 1 1
11 14713 1 1 10 HIS CA C -14.110 18.877 -5.262 1.00 . A A . 10 HIS CA 1 1
11 14714 1 1 10 HIS CB C -13.035 19.378 -6.227 1.00 . A A . 10 HIS CB 1 1
11 14715 1 1 10 HIS CD2 C -13.464 17.871 -8.295 1.00 . A A . 10 HIS CD2 1 1
11 14716 1 1 10 HIS CE1 C -13.735 19.451 -9.790 1.00 . A A . 10 HIS CE1 1 1
11 14717 1 1 10 HIS CG C -13.323 19.060 -7.662 1.00 . A A . 10 HIS CG 1 1
11 14718 1 1 10 HIS H H -15.138 17.106 -5.799 1.00 . A A . 10 HIS H 1 1
11 14719 1 1 10 HIS HA H -13.788 19.062 -4.250 1.00 . A A . 10 HIS HA 1 1
11 14720 1 1 10 HIS HB2 H -12.949 20.450 -6.136 1.00 . A A . 10 HIS HB2 1 1
11 14721 1 1 10 HIS HB3 H -12.089 18.922 -5.968 1.00 . A A . 10 HIS HB3 1 1
11 14722 1 1 10 HIS HD1 H -13.455 20.997 -8.480 1.00 . A A . 10 HIS HD1 1 1
11 14723 1 1 10 HIS HD2 H -13.389 16.891 -7.844 1.00 . A A . 10 HIS HD2 1 1
11 14724 1 1 10 HIS HE1 H -13.912 19.962 -10.725 1.00 . A A . 10 HIS HE1 1 1
11 14725 1 1 10 HIS N N -14.300 17.439 -5.416 1.00 . A A . 10 HIS N 1 1
11 14726 1 1 10 HIS ND1 N -13.497 20.029 -8.627 1.00 . A A . 10 HIS ND1 1 1
11 14727 1 1 10 HIS NE2 N -13.720 18.142 -9.616 1.00 . A A . 10 HIS NE2 1 1
11 14728 1 1 10 HIS O O -16.260 19.185 -6.289 1.00 . A A . 10 HIS O 1 1
11 14729 1 1 11 ILE C C -16.466 23.055 -4.828 1.00 . A A . 11 ILE C 1 1
11 14730 1 1 11 ILE CA C -16.781 21.570 -4.977 1.00 . A A . 11 ILE CA 1 1
11 14731 1 1 11 ILE CB C -17.851 21.179 -3.941 1.00 . A A . 11 ILE CB 1 1
11 14732 1 1 11 ILE CD1 C -19.288 19.236 -3.139 1.00 . A A . 11 ILE CD1 1 1
11 14733 1 1 11 ILE CG1 C -18.362 19.762 -4.214 1.00 . A A . 11 ILE CG1 1 1
11 14734 1 1 11 ILE CG2 C -19.000 22.176 -3.963 1.00 . A A . 11 ILE CG2 1 1
11 14735 1 1 11 ILE H H -14.870 21.060 -4.224 1.00 . A A . 11 ILE H 1 1
11 14736 1 1 11 ILE HA H -17.184 21.395 -5.964 1.00 . A A . 11 ILE HA 1 1
11 14737 1 1 11 ILE HB H -17.400 21.208 -2.961 1.00 . A A . 11 ILE HB 1 1
11 14738 1 1 11 ILE HD11 H -20.230 19.762 -3.185 1.00 . A A . 11 ILE HD11 1 1
11 14739 1 1 11 ILE HD12 H -19.455 18.181 -3.292 1.00 . A A . 11 ILE HD12 1 1
11 14740 1 1 11 ILE HD13 H -18.838 19.392 -2.169 1.00 . A A . 11 ILE HD13 1 1
11 14741 1 1 11 ILE HG12 H -18.901 19.754 -5.147 1.00 . A A . 11 ILE HG12 1 1
11 14742 1 1 11 ILE HG13 H -17.519 19.090 -4.283 1.00 . A A . 11 ILE HG13 1 1
11 14743 1 1 11 ILE HG21 H -18.661 23.124 -3.572 1.00 . A A . 11 ILE HG21 1 1
11 14744 1 1 11 ILE HG22 H -19.342 22.308 -4.978 1.00 . A A . 11 ILE HG22 1 1
11 14745 1 1 11 ILE HG23 H -19.811 21.805 -3.354 1.00 . A A . 11 ILE HG23 1 1
11 14746 1 1 11 ILE N N -15.577 20.760 -4.832 1.00 . A A . 11 ILE N 1 1
11 14747 1 1 11 ILE O O -15.980 23.496 -3.786 1.00 . A A . 11 ILE O 1 1
11 14748 1 1 12 LEU C C -17.773 26.032 -5.557 1.00 . A A . 12 LEU C 1 1
11 14749 1 1 12 LEU CA C -16.494 25.258 -5.864 1.00 . A A . 12 LEU CA 1 1
11 14750 1 1 12 LEU CB C -15.923 25.707 -7.210 1.00 . A A . 12 LEU CB 1 1
11 14751 1 1 12 LEU CD1 C -13.736 26.498 -6.275 1.00 . A A . 12 LEU CD1 1 1
11 14752 1 1 12 LEU CD2 C -13.915 24.209 -7.265 1.00 . A A . 12 LEU CD2 1 1
11 14753 1 1 12 LEU CG C -14.401 25.647 -7.346 1.00 . A A . 12 LEU CG 1 1
11 14754 1 1 12 LEU H H -17.133 23.412 -6.679 1.00 . A A . 12 LEU H 1 1
11 14755 1 1 12 LEU HA H -15.771 25.460 -5.089 1.00 . A A . 12 LEU HA 1 1
11 14756 1 1 12 LEU HB2 H -16.348 25.079 -7.976 1.00 . A A . 12 LEU HB2 1 1
11 14757 1 1 12 LEU HB3 H -16.231 26.731 -7.374 1.00 . A A . 12 LEU HB3 1 1
11 14758 1 1 12 LEU HD11 H -13.615 25.914 -5.375 1.00 . A A . 12 LEU HD11 1 1
11 14759 1 1 12 LEU HD12 H -14.351 27.361 -6.066 1.00 . A A . 12 LEU HD12 1 1
11 14760 1 1 12 LEU HD13 H -12.767 26.824 -6.626 1.00 . A A . 12 LEU HD13 1 1
11 14761 1 1 12 LEU HD21 H -13.538 24.011 -6.272 1.00 . A A . 12 LEU HD21 1 1
11 14762 1 1 12 LEU HD22 H -13.125 24.054 -7.986 1.00 . A A . 12 LEU HD22 1 1
11 14763 1 1 12 LEU HD23 H -14.735 23.539 -7.479 1.00 . A A . 12 LEU HD23 1 1
11 14764 1 1 12 LEU HG H -14.117 26.044 -8.311 1.00 . A A . 12 LEU HG 1 1
11 14765 1 1 12 LEU N N -16.746 23.821 -5.876 1.00 . A A . 12 LEU N 1 1
11 14766 1 1 12 LEU O O -18.839 25.725 -6.089 1.00 . A A . 12 LEU O 1 1
11 14767 1 1 13 VAL C C -18.439 29.341 -4.319 1.00 . A A . 13 VAL C 1 1
11 14768 1 1 13 VAL CA C -18.802 27.860 -4.322 1.00 . A A . 13 VAL CA 1 1
11 14769 1 1 13 VAL CB C -19.339 27.471 -2.931 1.00 . A A . 13 VAL CB 1 1
11 14770 1 1 13 VAL CG1 C -19.780 26.016 -2.916 1.00 . A A . 13 VAL CG1 1 1
11 14771 1 1 13 VAL CG2 C -18.286 27.728 -1.864 1.00 . A A . 13 VAL CG2 1 1
11 14772 1 1 13 VAL H H -16.780 27.235 -4.307 1.00 . A A . 13 VAL H 1 1
11 14773 1 1 13 VAL HA H -19.585 27.692 -5.047 1.00 . A A . 13 VAL HA 1 1
11 14774 1 1 13 VAL HB H -20.199 28.089 -2.715 1.00 . A A . 13 VAL HB 1 1
11 14775 1 1 13 VAL HG11 H -18.911 25.376 -2.912 1.00 . A A . 13 VAL HG11 1 1
11 14776 1 1 13 VAL HG12 H -20.373 25.829 -2.034 1.00 . A A . 13 VAL HG12 1 1
11 14777 1 1 13 VAL HG13 H -20.372 25.811 -3.797 1.00 . A A . 13 VAL HG13 1 1
11 14778 1 1 13 VAL HG21 H -17.878 28.720 -1.993 1.00 . A A . 13 VAL HG21 1 1
11 14779 1 1 13 VAL HG22 H -18.739 27.651 -0.885 1.00 . A A . 13 VAL HG22 1 1
11 14780 1 1 13 VAL HG23 H -17.496 26.998 -1.953 1.00 . A A . 13 VAL HG23 1 1
11 14781 1 1 13 VAL N N -17.657 27.039 -4.697 1.00 . A A . 13 VAL N 1 1
11 14782 1 1 13 VAL O O -17.329 29.720 -4.695 1.00 . A A . 13 VAL O 1 1
11 14783 1 1 14 SER C C -19.162 32.117 -2.404 1.00 . A A . 14 SER C 1 1
11 14784 1 1 14 SER CA C -19.164 31.615 -3.844 1.00 . A A . 14 SER CA 1 1
11 14785 1 1 14 SER CB C -20.243 32.344 -4.648 1.00 . A A . 14 SER CB 1 1
11 14786 1 1 14 SER H H -20.247 29.812 -3.607 1.00 . A A . 14 SER H 1 1
11 14787 1 1 14 SER HA H -18.199 31.820 -4.286 1.00 . A A . 14 SER HA 1 1
11 14788 1 1 14 SER HB2 H -21.181 31.818 -4.546 1.00 . A A . 14 SER HB2 1 1
11 14789 1 1 14 SER HB3 H -20.351 33.350 -4.271 1.00 . A A . 14 SER HB3 1 1
11 14790 1 1 14 SER HG H -20.647 32.746 -6.523 1.00 . A A . 14 SER HG 1 1
11 14791 1 1 14 SER N N -19.382 30.174 -3.893 1.00 . A A . 14 SER N 1 1
11 14792 1 1 14 SER O O -18.638 33.190 -2.107 1.00 . A A . 14 SER O 1 1
11 14793 1 1 14 SER OG O -19.902 32.406 -6.023 1.00 . A A . 14 SER OG 1 1
11 14794 1 1 15 LYS C C -19.413 30.514 0.783 1.00 . A A . 15 LYS C 1 1
11 14795 1 1 15 LYS CA C -19.819 31.691 -0.099 1.00 . A A . 15 LYS CA 1 1
11 14796 1 1 15 LYS CB C -21.231 32.152 0.265 1.00 . A A . 15 LYS CB 1 1
11 14797 1 1 15 LYS CD C -23.639 31.748 -0.327 1.00 . A A . 15 LYS CD 1 1
11 14798 1 1 15 LYS CE C -24.226 32.454 0.886 1.00 . A A . 15 LYS CE 1 1
11 14799 1 1 15 LYS CG C -22.300 31.107 -0.004 1.00 . A A . 15 LYS CG 1 1
11 14800 1 1 15 LYS H H -20.153 30.486 -1.807 1.00 . A A . 15 LYS H 1 1
11 14801 1 1 15 LYS HA H -19.130 32.504 0.069 1.00 . A A . 15 LYS HA 1 1
11 14802 1 1 15 LYS HB2 H -21.257 32.400 1.316 1.00 . A A . 15 LYS HB2 1 1
11 14803 1 1 15 LYS HB3 H -21.468 33.034 -0.310 1.00 . A A . 15 LYS HB3 1 1
11 14804 1 1 15 LYS HD2 H -23.502 32.471 -1.118 1.00 . A A . 15 LYS HD2 1 1
11 14805 1 1 15 LYS HD3 H -24.327 30.981 -0.653 1.00 . A A . 15 LYS HD3 1 1
11 14806 1 1 15 LYS HE2 H -24.006 31.871 1.767 1.00 . A A . 15 LYS HE2 1 1
11 14807 1 1 15 LYS HE3 H -23.766 33.427 0.976 1.00 . A A . 15 LYS HE3 1 1
11 14808 1 1 15 LYS HG2 H -21.994 30.499 -0.843 1.00 . A A . 15 LYS HG2 1 1
11 14809 1 1 15 LYS HG3 H -22.411 30.484 0.873 1.00 . A A . 15 LYS HG3 1 1
11 14810 1 1 15 LYS HZ1 H -25.974 33.582 1.063 1.00 . A A . 15 LYS HZ1 1 1
11 14811 1 1 15 LYS HZ2 H -26.188 31.936 1.381 1.00 . A A . 15 LYS HZ2 1 1
11 14812 1 1 15 LYS HZ3 H -26.002 32.472 -0.213 1.00 . A A . 15 LYS HZ3 1 1
11 14813 1 1 15 LYS N N -19.752 31.330 -1.510 1.00 . A A . 15 LYS N 1 1
11 14814 1 1 15 LYS NZ N -25.701 32.622 0.771 1.00 . A A . 15 LYS NZ 1 1
11 14815 1 1 15 LYS O O -19.619 29.356 0.420 1.00 . A A . 15 LYS O 1 1
11 14816 1 1 16 GLN C C -19.593 28.967 3.369 1.00 . A A . 16 GLN C 1 1
11 14817 1 1 16 GLN CA C -18.405 29.785 2.875 1.00 . A A . 16 GLN CA 1 1
11 14818 1 1 16 GLN CB C -17.674 30.414 4.063 1.00 . A A . 16 GLN CB 1 1
11 14819 1 1 16 GLN CD C -15.371 30.706 5.060 1.00 . A A . 16 GLN CD 1 1
11 14820 1 1 16 GLN CG C -16.204 30.692 3.793 1.00 . A A . 16 GLN CG 1 1
11 14821 1 1 16 GLN H H -18.702 31.760 2.174 1.00 . A A . 16 GLN H 1 1
11 14822 1 1 16 GLN HA H -17.726 29.130 2.351 1.00 . A A . 16 GLN HA 1 1
11 14823 1 1 16 GLN HB2 H -18.155 31.347 4.312 1.00 . A A . 16 GLN HB2 1 1
11 14824 1 1 16 GLN HB3 H -17.743 29.745 4.908 1.00 . A A . 16 GLN HB3 1 1
11 14825 1 1 16 GLN HE21 H -13.975 31.798 4.159 1.00 . A A . 16 GLN HE21 1 1
11 14826 1 1 16 GLN HE22 H -13.661 31.389 5.808 1.00 . A A . 16 GLN HE22 1 1
11 14827 1 1 16 GLN HG2 H -15.820 29.924 3.138 1.00 . A A . 16 GLN HG2 1 1
11 14828 1 1 16 GLN HG3 H -16.115 31.654 3.310 1.00 . A A . 16 GLN HG3 1 1
11 14829 1 1 16 GLN N N -18.838 30.819 1.941 1.00 . A A . 16 GLN N 1 1
11 14830 1 1 16 GLN NE2 N -14.219 31.364 5.003 1.00 . A A . 16 GLN NE2 1 1
11 14831 1 1 16 GLN O O -19.449 27.799 3.731 1.00 . A A . 16 GLN O 1 1
11 14832 1 1 16 GLN OE1 O -15.759 30.133 6.078 1.00 . A A . 16 GLN OE1 1 1
11 14833 1 1 17 SER C C -22.316 27.730 2.942 1.00 . A A . 17 SER C 1 1
11 14834 1 1 17 SER CA C -21.981 28.918 3.839 1.00 . A A . 17 SER CA 1 1
11 14835 1 1 17 SER CB C -23.154 29.901 3.861 1.00 . A A . 17 SER CB 1 1
11 14836 1 1 17 SER H H -20.820 30.519 3.084 1.00 . A A . 17 SER H 1 1
11 14837 1 1 17 SER HA H -21.806 28.559 4.842 1.00 . A A . 17 SER HA 1 1
11 14838 1 1 17 SER HB2 H -23.480 30.090 2.850 1.00 . A A . 17 SER HB2 1 1
11 14839 1 1 17 SER HB3 H -23.969 29.472 4.428 1.00 . A A . 17 SER HB3 1 1
11 14840 1 1 17 SER HG H -23.527 31.731 4.450 1.00 . A A . 17 SER HG 1 1
11 14841 1 1 17 SER N N -20.768 29.588 3.384 1.00 . A A . 17 SER N 1 1
11 14842 1 1 17 SER O O -23.072 26.840 3.329 1.00 . A A . 17 SER O 1 1
11 14843 1 1 17 SER OG O -22.779 31.130 4.457 1.00 . A A . 17 SER OG 1 1
11 14844 1 1 18 GLU C C -20.851 25.622 0.834 1.00 . A A . 18 GLU C 1 1
11 14845 1 1 18 GLU CA C -21.982 26.646 0.789 1.00 . A A . 18 GLU CA 1 1
11 14846 1 1 18 GLU CB C -22.119 27.208 -0.628 1.00 . A A . 18 GLU CB 1 1
11 14847 1 1 18 GLU CD C -24.597 27.309 -1.103 1.00 . A A . 18 GLU CD 1 1
11 14848 1 1 18 GLU CG C -23.336 28.099 -0.812 1.00 . A A . 18 GLU CG 1 1
11 14849 1 1 18 GLU H H -21.150 28.462 1.491 1.00 . A A . 18 GLU H 1 1
11 14850 1 1 18 GLU HA H -22.904 26.158 1.064 1.00 . A A . 18 GLU HA 1 1
11 14851 1 1 18 GLU HB2 H -21.237 27.786 -0.859 1.00 . A A . 18 GLU HB2 1 1
11 14852 1 1 18 GLU HB3 H -22.192 26.385 -1.322 1.00 . A A . 18 GLU HB3 1 1
11 14853 1 1 18 GLU HG2 H -23.489 28.671 0.089 1.00 . A A . 18 GLU HG2 1 1
11 14854 1 1 18 GLU HG3 H -23.152 28.771 -1.638 1.00 . A A . 18 GLU HG3 1 1
11 14855 1 1 18 GLU N N -21.744 27.724 1.742 1.00 . A A . 18 GLU N 1 1
11 14856 1 1 18 GLU O O -21.093 24.415 0.862 1.00 . A A . 18 GLU O 1 1
11 14857 1 1 18 GLU OE1 O -25.099 26.632 -0.182 1.00 . A A . 18 GLU OE1 1 1
11 14858 1 1 18 GLU OE2 O -25.084 27.369 -2.252 1.00 . A A . 18 GLU OE2 1 1
11 14859 1 1 19 ALA C C -18.349 24.521 2.223 1.00 . A A . 19 ALA C 1 1
11 14860 1 1 19 ALA CA C -18.448 25.241 0.882 1.00 . A A . 19 ALA CA 1 1
11 14861 1 1 19 ALA CB C -17.182 26.042 0.617 1.00 . A A . 19 ALA CB 1 1
11 14862 1 1 19 ALA H H -19.488 27.084 0.817 1.00 . A A . 19 ALA H 1 1
11 14863 1 1 19 ALA HA H -18.551 24.506 0.097 1.00 . A A . 19 ALA HA 1 1
11 14864 1 1 19 ALA HB1 H -17.423 27.094 0.581 1.00 . A A . 19 ALA HB1 1 1
11 14865 1 1 19 ALA HB2 H -16.471 25.862 1.409 1.00 . A A . 19 ALA HB2 1 1
11 14866 1 1 19 ALA HB3 H -16.755 25.738 -0.327 1.00 . A A . 19 ALA HB3 1 1
11 14867 1 1 19 ALA N N -19.616 26.113 0.840 1.00 . A A . 19 ALA N 1 1
11 14868 1 1 19 ALA O O -18.197 23.299 2.273 1.00 . A A . 19 ALA O 1 1
11 14869 1 1 20 LEU C C -19.597 23.888 4.966 1.00 . A A . 20 LEU C 1 1
11 14870 1 1 20 LEU CA C -18.357 24.717 4.649 1.00 . A A . 20 LEU CA 1 1
11 14871 1 1 20 LEU CB C -18.196 25.831 5.685 1.00 . A A . 20 LEU CB 1 1
11 14872 1 1 20 LEU CD1 C -16.039 25.428 6.897 1.00 . A A . 20 LEU CD1 1 1
11 14873 1 1 20 LEU CD2 C -18.008 26.356 8.129 1.00 . A A . 20 LEU CD2 1 1
11 14874 1 1 20 LEU CG C -17.555 25.426 7.013 1.00 . A A . 20 LEU CG 1 1
11 14875 1 1 20 LEU H H -18.558 26.250 3.204 1.00 . A A . 20 LEU H 1 1
11 14876 1 1 20 LEU HA H -17.490 24.075 4.687 1.00 . A A . 20 LEU HA 1 1
11 14877 1 1 20 LEU HB2 H -17.584 26.605 5.246 1.00 . A A . 20 LEU HB2 1 1
11 14878 1 1 20 LEU HB3 H -19.178 26.229 5.898 1.00 . A A . 20 LEU HB3 1 1
11 14879 1 1 20 LEU HD11 H -15.602 25.308 7.878 1.00 . A A . 20 LEU HD11 1 1
11 14880 1 1 20 LEU HD12 H -15.712 26.363 6.468 1.00 . A A . 20 LEU HD12 1 1
11 14881 1 1 20 LEU HD13 H -15.726 24.612 6.261 1.00 . A A . 20 LEU HD13 1 1
11 14882 1 1 20 LEU HD21 H -18.923 25.979 8.561 1.00 . A A . 20 LEU HD21 1 1
11 14883 1 1 20 LEU HD22 H -18.179 27.344 7.727 1.00 . A A . 20 LEU HD22 1 1
11 14884 1 1 20 LEU HD23 H -17.243 26.404 8.890 1.00 . A A . 20 LEU HD23 1 1
11 14885 1 1 20 LEU HG H -17.869 24.422 7.265 1.00 . A A . 20 LEU HG 1 1
11 14886 1 1 20 LEU N N -18.436 25.283 3.307 1.00 . A A . 20 LEU N 1 1
11 14887 1 1 20 LEU O O -19.633 23.160 5.957 1.00 . A A . 20 LEU O 1 1
11 14888 1 1 21 ALA C C -21.711 21.824 3.818 1.00 . A A . 21 ALA C 1 1
11 14889 1 1 21 ALA CA C -21.853 23.263 4.303 1.00 . A A . 21 ALA CA 1 1
11 14890 1 1 21 ALA CB C -22.997 23.955 3.576 1.00 . A A . 21 ALA CB 1 1
11 14891 1 1 21 ALA H H -20.524 24.601 3.344 1.00 . A A . 21 ALA H 1 1
11 14892 1 1 21 ALA HA H -22.082 23.254 5.359 1.00 . A A . 21 ALA HA 1 1
11 14893 1 1 21 ALA HB1 H -23.462 24.671 4.239 1.00 . A A . 21 ALA HB1 1 1
11 14894 1 1 21 ALA HB2 H -22.613 24.467 2.706 1.00 . A A . 21 ALA HB2 1 1
11 14895 1 1 21 ALA HB3 H -23.726 23.220 3.270 1.00 . A A . 21 ALA HB3 1 1
11 14896 1 1 21 ALA N N -20.613 24.004 4.116 1.00 . A A . 21 ALA N 1 1
11 14897 1 1 21 ALA O O -22.621 21.010 3.982 1.00 . A A . 21 ALA O 1 1
11 14898 1 1 22 ILE C C -19.941 19.220 3.842 1.00 . A A . 22 ILE C 1 1
11 14899 1 1 22 ILE CA C -20.306 20.175 2.711 1.00 . A A . 22 ILE CA 1 1
11 14900 1 1 22 ILE CB C -19.170 20.178 1.670 1.00 . A A . 22 ILE CB 1 1
11 14901 1 1 22 ILE CD1 C -20.804 20.769 -0.190 1.00 . A A . 22 ILE CD1 1 1
11 14902 1 1 22 ILE CG1 C -19.511 21.120 0.513 1.00 . A A . 22 ILE CG1 1 1
11 14903 1 1 22 ILE CG2 C -18.919 18.768 1.156 1.00 . A A . 22 ILE CG2 1 1
11 14904 1 1 22 ILE H H -19.879 22.208 3.117 1.00 . A A . 22 ILE H 1 1
11 14905 1 1 22 ILE HA H -21.206 19.820 2.231 1.00 . A A . 22 ILE HA 1 1
11 14906 1 1 22 ILE HB H -18.270 20.525 2.153 1.00 . A A . 22 ILE HB 1 1
11 14907 1 1 22 ILE HD11 H -21.622 21.303 0.272 1.00 . A A . 22 ILE HD11 1 1
11 14908 1 1 22 ILE HD12 H -20.735 21.046 -1.230 1.00 . A A . 22 ILE HD12 1 1
11 14909 1 1 22 ILE HD13 H -20.980 19.705 -0.111 1.00 . A A . 22 ILE HD13 1 1
11 14910 1 1 22 ILE HG12 H -19.602 22.126 0.891 1.00 . A A . 22 ILE HG12 1 1
11 14911 1 1 22 ILE HG13 H -18.716 21.083 -0.217 1.00 . A A . 22 ILE HG13 1 1
11 14912 1 1 22 ILE HG21 H -19.852 18.332 0.831 1.00 . A A . 22 ILE HG21 1 1
11 14913 1 1 22 ILE HG22 H -18.230 18.805 0.326 1.00 . A A . 22 ILE HG22 1 1
11 14914 1 1 22 ILE HG23 H -18.498 18.166 1.948 1.00 . A A . 22 ILE HG23 1 1
11 14915 1 1 22 ILE N N -20.565 21.516 3.219 1.00 . A A . 22 ILE N 1 1
11 14916 1 1 22 ILE O O -20.057 18.003 3.702 1.00 . A A . 22 ILE O 1 1
11 14917 1 1 23 MET C C -20.281 18.865 7.107 1.00 . A A . 23 MET C 1 1
11 14918 1 1 23 MET CA C -19.122 18.978 6.121 1.00 . A A . 23 MET CA 1 1
11 14919 1 1 23 MET CB C -17.905 19.590 6.816 1.00 . A A . 23 MET CB 1 1
11 14920 1 1 23 MET CE C -15.735 21.807 8.445 1.00 . A A . 23 MET CE 1 1
11 14921 1 1 23 MET CG C -18.092 21.049 7.198 1.00 . A A . 23 MET CG 1 1
11 14922 1 1 23 MET H H -19.430 20.756 5.015 1.00 . A A . 23 MET H 1 1
11 14923 1 1 23 MET HA H -18.866 17.990 5.769 1.00 . A A . 23 MET HA 1 1
11 14924 1 1 23 MET HB2 H -17.698 19.028 7.715 1.00 . A A . 23 MET HB2 1 1
11 14925 1 1 23 MET HB3 H -17.054 19.521 6.154 1.00 . A A . 23 MET HB3 1 1
11 14926 1 1 23 MET HE1 H -15.561 21.634 7.393 1.00 . A A . 23 MET HE1 1 1
11 14927 1 1 23 MET HE2 H -15.535 22.841 8.678 1.00 . A A . 23 MET HE2 1 1
11 14928 1 1 23 MET HE3 H -15.083 21.172 9.027 1.00 . A A . 23 MET HE3 1 1
11 14929 1 1 23 MET HG2 H -17.582 21.666 6.474 1.00 . A A . 23 MET HG2 1 1
11 14930 1 1 23 MET HG3 H -19.147 21.278 7.183 1.00 . A A . 23 MET HG3 1 1
11 14931 1 1 23 MET N N -19.501 19.780 4.964 1.00 . A A . 23 MET N 1 1
11 14932 1 1 23 MET O O -20.322 17.947 7.926 1.00 . A A . 23 MET O 1 1
11 14933 1 1 23 MET SD S -17.441 21.427 8.837 1.00 . A A . 23 MET SD 1 1
11 14934 1 1 24 GLU C C -23.533 19.020 7.294 1.00 . A A . 24 GLU C 1 1
11 14935 1 1 24 GLU CA C -22.377 19.806 7.907 1.00 . A A . 24 GLU CA 1 1
11 14936 1 1 24 GLU CB C -22.820 21.242 8.197 1.00 . A A . 24 GLU CB 1 1
11 14937 1 1 24 GLU CD C -23.738 23.385 7.225 1.00 . A A . 24 GLU CD 1 1
11 14938 1 1 24 GLU CG C -23.586 21.885 7.054 1.00 . A A . 24 GLU CG 1 1
11 14939 1 1 24 GLU H H -21.130 20.507 6.346 1.00 . A A . 24 GLU H 1 1
11 14940 1 1 24 GLU HA H -22.088 19.334 8.833 1.00 . A A . 24 GLU HA 1 1
11 14941 1 1 24 GLU HB2 H -23.453 21.240 9.072 1.00 . A A . 24 GLU HB2 1 1
11 14942 1 1 24 GLU HB3 H -21.944 21.841 8.399 1.00 . A A . 24 GLU HB3 1 1
11 14943 1 1 24 GLU HG2 H -23.058 21.696 6.132 1.00 . A A . 24 GLU HG2 1 1
11 14944 1 1 24 GLU HG3 H -24.570 21.443 7.002 1.00 . A A . 24 GLU HG3 1 1
11 14945 1 1 24 GLU N N -21.219 19.802 7.020 1.00 . A A . 24 GLU N 1 1
11 14946 1 1 24 GLU O O -24.330 18.410 8.007 1.00 . A A . 24 GLU O 1 1
11 14947 1 1 24 GLU OE1 O -23.159 23.933 8.186 1.00 . A A . 24 GLU OE1 1 1
11 14948 1 1 24 GLU OE2 O -24.433 24.009 6.396 1.00 . A A . 24 GLU OE2 1 1
11 14949 1 1 25 LYS C C -24.401 16.829 5.234 1.00 . A A . 25 LYS C 1 1
11 14950 1 1 25 LYS CA C -24.675 18.329 5.258 1.00 . A A . 25 LYS CA 1 1
11 14951 1 1 25 LYS CB C -24.801 18.858 3.828 1.00 . A A . 25 LYS CB 1 1
11 14952 1 1 25 LYS CD C -27.152 19.703 3.564 1.00 . A A . 25 LYS CD 1 1
11 14953 1 1 25 LYS CE C -28.011 20.909 3.215 1.00 . A A . 25 LYS CE 1 1
11 14954 1 1 25 LYS CG C -25.688 20.085 3.709 1.00 . A A . 25 LYS CG 1 1
11 14955 1 1 25 LYS H H -22.953 19.545 5.455 1.00 . A A . 25 LYS H 1 1
11 14956 1 1 25 LYS HA H -25.603 18.505 5.781 1.00 . A A . 25 LYS HA 1 1
11 14957 1 1 25 LYS HB2 H -23.818 19.115 3.463 1.00 . A A . 25 LYS HB2 1 1
11 14958 1 1 25 LYS HB3 H -25.215 18.079 3.204 1.00 . A A . 25 LYS HB3 1 1
11 14959 1 1 25 LYS HD2 H -27.246 18.968 2.778 1.00 . A A . 25 LYS HD2 1 1
11 14960 1 1 25 LYS HD3 H -27.500 19.282 4.496 1.00 . A A . 25 LYS HD3 1 1
11 14961 1 1 25 LYS HE2 H -27.532 21.457 2.417 1.00 . A A . 25 LYS HE2 1 1
11 14962 1 1 25 LYS HE3 H -28.978 20.562 2.882 1.00 . A A . 25 LYS HE3 1 1
11 14963 1 1 25 LYS HG2 H -25.572 20.690 4.596 1.00 . A A . 25 LYS HG2 1 1
11 14964 1 1 25 LYS HG3 H -25.386 20.655 2.841 1.00 . A A . 25 LYS HG3 1 1
11 14965 1 1 25 LYS HZ1 H -27.958 21.316 5.262 1.00 . A A . 25 LYS HZ1 1 1
11 14966 1 1 25 LYS HZ2 H -29.185 22.133 4.433 1.00 . A A . 25 LYS HZ2 1 1
11 14967 1 1 25 LYS HZ3 H -27.580 22.647 4.290 1.00 . A A . 25 LYS HZ3 1 1
11 14968 1 1 25 LYS N N -23.618 19.040 5.969 1.00 . A A . 25 LYS N 1 1
11 14969 1 1 25 LYS NZ N -28.196 21.815 4.382 1.00 . A A . 25 LYS NZ 1 1
11 14970 1 1 25 LYS O O -25.319 16.018 5.365 1.00 . A A . 25 LYS O 1 1
11 14971 1 1 26 LEU C C -22.266 14.591 6.399 1.00 . A A . 26 LEU C 1 1
11 14972 1 1 26 LEU CA C -22.739 15.062 5.028 1.00 . A A . 26 LEU CA 1 1
11 14973 1 1 26 LEU CB C -21.630 14.854 3.995 1.00 . A A . 26 LEU CB 1 1
11 14974 1 1 26 LEU CD1 C -20.609 15.338 1.757 1.00 . A A . 26 LEU CD1 1 1
11 14975 1 1 26 LEU CD2 C -23.097 15.305 2.011 1.00 . A A . 26 LEU CD2 1 1
11 14976 1 1 26 LEU CG C -21.774 15.635 2.688 1.00 . A A . 26 LEU CG 1 1
11 14977 1 1 26 LEU H H -22.448 17.158 4.969 1.00 . A A . 26 LEU H 1 1
11 14978 1 1 26 LEU HA H -23.603 14.483 4.739 1.00 . A A . 26 LEU HA 1 1
11 14979 1 1 26 LEU HB2 H -20.695 15.141 4.449 1.00 . A A . 26 LEU HB2 1 1
11 14980 1 1 26 LEU HB3 H -21.602 13.801 3.750 1.00 . A A . 26 LEU HB3 1 1
11 14981 1 1 26 LEU HD11 H -19.680 15.487 2.286 1.00 . A A . 26 LEU HD11 1 1
11 14982 1 1 26 LEU HD12 H -20.649 16.003 0.906 1.00 . A A . 26 LEU HD12 1 1
11 14983 1 1 26 LEU HD13 H -20.672 14.316 1.416 1.00 . A A . 26 LEU HD13 1 1
11 14984 1 1 26 LEU HD21 H -23.531 14.434 2.479 1.00 . A A . 26 LEU HD21 1 1
11 14985 1 1 26 LEU HD22 H -22.926 15.104 0.965 1.00 . A A . 26 LEU HD22 1 1
11 14986 1 1 26 LEU HD23 H -23.772 16.142 2.113 1.00 . A A . 26 LEU HD23 1 1
11 14987 1 1 26 LEU HG H -21.765 16.695 2.907 1.00 . A A . 26 LEU HG 1 1
11 14988 1 1 26 LEU N N -23.133 16.466 5.067 1.00 . A A . 26 LEU N 1 1
11 14989 1 1 26 LEU O O -21.471 13.657 6.507 1.00 . A A . 26 LEU O 1 1
11 14990 1 1 27 LYS C C -22.625 13.402 9.070 1.00 . A A . 27 LYS C 1 1
11 14991 1 1 27 LYS CA C -22.394 14.889 8.812 1.00 . A A . 27 LYS CA 1 1
11 14992 1 1 27 LYS CB C -23.201 15.721 9.811 1.00 . A A . 27 LYS CB 1 1
11 14993 1 1 27 LYS CD C -23.140 16.914 12.021 1.00 . A A . 27 LYS CD 1 1
11 14994 1 1 27 LYS CE C -24.645 16.805 12.209 1.00 . A A . 27 LYS CE 1 1
11 14995 1 1 27 LYS CG C -22.595 15.754 11.203 1.00 . A A . 27 LYS CG 1 1
11 14996 1 1 27 LYS H H -23.392 15.978 7.296 1.00 . A A . 27 LYS H 1 1
11 14997 1 1 27 LYS HA H -21.345 15.105 8.940 1.00 . A A . 27 LYS HA 1 1
11 14998 1 1 27 LYS HB2 H -23.266 16.735 9.445 1.00 . A A . 27 LYS HB2 1 1
11 14999 1 1 27 LYS HB3 H -24.197 15.309 9.884 1.00 . A A . 27 LYS HB3 1 1
11 15000 1 1 27 LYS HD2 H -22.667 16.912 12.991 1.00 . A A . 27 LYS HD2 1 1
11 15001 1 1 27 LYS HD3 H -22.916 17.839 11.510 1.00 . A A . 27 LYS HD3 1 1
11 15002 1 1 27 LYS HE2 H -24.993 17.678 12.739 1.00 . A A . 27 LYS HE2 1 1
11 15003 1 1 27 LYS HE3 H -25.114 16.763 11.237 1.00 . A A . 27 LYS HE3 1 1
11 15004 1 1 27 LYS HG2 H -22.830 14.830 11.710 1.00 . A A . 27 LYS HG2 1 1
11 15005 1 1 27 LYS HG3 H -21.523 15.858 11.118 1.00 . A A . 27 LYS HG3 1 1
11 15006 1 1 27 LYS HZ1 H -25.984 15.691 13.363 1.00 . A A . 27 LYS HZ1 1 1
11 15007 1 1 27 LYS HZ2 H -24.360 15.448 13.771 1.00 . A A . 27 LYS HZ2 1 1
11 15008 1 1 27 LYS HZ3 H -24.992 14.751 12.366 1.00 . A A . 27 LYS HZ3 1 1
11 15009 1 1 27 LYS N N -22.762 15.242 7.446 1.00 . A A . 27 LYS N 1 1
11 15010 1 1 27 LYS NZ N -25.021 15.588 12.981 1.00 . A A . 27 LYS NZ 1 1
11 15011 1 1 27 LYS O O -21.949 12.795 9.899 1.00 . A A . 27 LYS O 1 1
11 15012 1 1 28 SER C C -23.540 10.631 7.247 1.00 . A A . 28 SER C 1 1
11 15013 1 1 28 SER CA C -23.904 11.409 8.507 1.00 . A A . 28 SER CA 1 1
11 15014 1 1 28 SER CB C -25.392 11.233 8.817 1.00 . A A . 28 SER CB 1 1
11 15015 1 1 28 SER H H -24.088 13.362 7.708 1.00 . A A . 28 SER H 1 1
11 15016 1 1 28 SER HA H -23.325 11.026 9.333 1.00 . A A . 28 SER HA 1 1
11 15017 1 1 28 SER HB2 H -25.570 11.463 9.856 1.00 . A A . 28 SER HB2 1 1
11 15018 1 1 28 SER HB3 H -25.968 11.904 8.196 1.00 . A A . 28 SER HB3 1 1
11 15019 1 1 28 SER HG H -25.413 9.314 9.211 1.00 . A A . 28 SER HG 1 1
11 15020 1 1 28 SER N N -23.584 12.824 8.354 1.00 . A A . 28 SER N 1 1
11 15021 1 1 28 SER O O -23.290 9.426 7.298 1.00 . A A . 28 SER O 1 1
11 15022 1 1 28 SER OG O -25.810 9.903 8.565 1.00 . A A . 28 SER OG 1 1
11 15023 1 1 29 GLY C C -24.323 10.723 3.864 1.00 . A A . 29 GLY C 1 1
11 15024 1 1 29 GLY CA C -23.178 10.685 4.856 1.00 . A A . 29 GLY CA 1 1
11 15025 1 1 29 GLY H H -23.720 12.285 6.133 1.00 . A A . 29 GLY H 1 1
11 15026 1 1 29 GLY HA2 H -22.325 11.187 4.424 1.00 . A A . 29 GLY HA2 1 1
11 15027 1 1 29 GLY HA3 H -22.917 9.655 5.050 1.00 . A A . 29 GLY HA3 1 1
11 15028 1 1 29 GLY N N -23.512 11.327 6.115 1.00 . A A . 29 GLY N 1 1
11 15029 1 1 29 GLY O O -24.680 9.699 3.281 1.00 . A A . 29 GLY O 1 1
11 15030 1 1 30 GLU C C -25.594 11.722 1.324 1.00 . A A . 30 GLU C 1 1
11 15031 1 1 30 GLU CA C -26.016 12.068 2.748 1.00 . A A . 30 GLU CA 1 1
11 15032 1 1 30 GLU CB C -26.544 13.504 2.800 1.00 . A A . 30 GLU CB 1 1
11 15033 1 1 30 GLU CD C -28.087 12.902 4.707 1.00 . A A . 30 GLU CD 1 1
11 15034 1 1 30 GLU CG C -27.088 13.903 4.161 1.00 . A A . 30 GLU CG 1 1
11 15035 1 1 30 GLU H H -24.573 12.683 4.170 1.00 . A A . 30 GLU H 1 1
11 15036 1 1 30 GLU HA H -26.802 11.395 3.052 1.00 . A A . 30 GLU HA 1 1
11 15037 1 1 30 GLU HB2 H -25.741 14.179 2.543 1.00 . A A . 30 GLU HB2 1 1
11 15038 1 1 30 GLU HB3 H -27.336 13.609 2.074 1.00 . A A . 30 GLU HB3 1 1
11 15039 1 1 30 GLU HG2 H -26.264 13.981 4.855 1.00 . A A . 30 GLU HG2 1 1
11 15040 1 1 30 GLU HG3 H -27.574 14.864 4.073 1.00 . A A . 30 GLU HG3 1 1
11 15041 1 1 30 GLU N N -24.902 11.904 3.674 1.00 . A A . 30 GLU N 1 1
11 15042 1 1 30 GLU O O -25.931 10.656 0.806 1.00 . A A . 30 GLU O 1 1
11 15043 1 1 30 GLU OE1 O -29.286 13.023 4.379 1.00 . A A . 30 GLU OE1 1 1
11 15044 1 1 30 GLU OE2 O -27.671 11.999 5.462 1.00 . A A . 30 GLU OE2 1 1
11 15045 1 1 31 LYS C C -23.558 13.609 -1.150 1.00 . A A . 31 LYS C 1 1
11 15046 1 1 31 LYS CA C -24.385 12.421 -0.671 1.00 . A A . 31 LYS CA 1 1
11 15047 1 1 31 LYS CB C -25.572 12.199 -1.612 1.00 . A A . 31 LYS CB 1 1
11 15048 1 1 31 LYS CD C -25.268 9.730 -1.962 1.00 . A A . 31 LYS CD 1 1
11 15049 1 1 31 LYS CE C -24.484 8.738 -2.809 1.00 . A A . 31 LYS CE 1 1
11 15050 1 1 31 LYS CG C -25.344 11.093 -2.629 1.00 . A A . 31 LYS CG 1 1
11 15051 1 1 31 LYS H H -24.619 13.458 1.159 1.00 . A A . 31 LYS H 1 1
11 15052 1 1 31 LYS HA H -23.763 11.539 -0.677 1.00 . A A . 31 LYS HA 1 1
11 15053 1 1 31 LYS HB2 H -26.440 11.944 -1.023 1.00 . A A . 31 LYS HB2 1 1
11 15054 1 1 31 LYS HB3 H -25.767 13.117 -2.147 1.00 . A A . 31 LYS HB3 1 1
11 15055 1 1 31 LYS HD2 H -24.778 9.833 -1.005 1.00 . A A . 31 LYS HD2 1 1
11 15056 1 1 31 LYS HD3 H -26.271 9.353 -1.817 1.00 . A A . 31 LYS HD3 1 1
11 15057 1 1 31 LYS HE2 H -23.483 9.118 -2.950 1.00 . A A . 31 LYS HE2 1 1
11 15058 1 1 31 LYS HE3 H -24.440 7.794 -2.286 1.00 . A A . 31 LYS HE3 1 1
11 15059 1 1 31 LYS HG2 H -26.160 11.091 -3.334 1.00 . A A . 31 LYS HG2 1 1
11 15060 1 1 31 LYS HG3 H -24.416 11.282 -3.149 1.00 . A A . 31 LYS HG3 1 1
11 15061 1 1 31 LYS HZ1 H -26.044 8.073 -4.028 1.00 . A A . 31 LYS HZ1 1 1
11 15062 1 1 31 LYS HZ2 H -24.513 7.916 -4.728 1.00 . A A . 31 LYS HZ2 1 1
11 15063 1 1 31 LYS HZ3 H -25.243 9.439 -4.625 1.00 . A A . 31 LYS HZ3 1 1
11 15064 1 1 31 LYS N N -24.855 12.629 0.694 1.00 . A A . 31 LYS N 1 1
11 15065 1 1 31 LYS NZ N -25.115 8.527 -4.140 1.00 . A A . 31 LYS NZ 1 1
11 15066 1 1 31 LYS O O -24.103 14.656 -1.500 1.00 . A A . 31 LYS O 1 1
11 15067 1 1 32 PHE C C -21.759 15.047 -2.959 1.00 . A A . 32 PHE C 1 1
11 15068 1 1 32 PHE CA C -21.338 14.500 -1.597 1.00 . A A . 32 PHE CA 1 1
11 15069 1 1 32 PHE CB C -19.901 13.980 -1.666 1.00 . A A . 32 PHE CB 1 1
11 15070 1 1 32 PHE CD1 C -18.732 15.296 -3.454 1.00 . A A . 32 PHE CD1 1 1
11 15071 1 1 32 PHE CD2 C -18.152 15.711 -1.178 1.00 . A A . 32 PHE CD2 1 1
11 15072 1 1 32 PHE CE1 C -17.819 16.250 -3.864 1.00 . A A . 32 PHE CE1 1 1
11 15073 1 1 32 PHE CE2 C -17.238 16.666 -1.583 1.00 . A A . 32 PHE CE2 1 1
11 15074 1 1 32 PHE CG C -18.909 15.017 -2.108 1.00 . A A . 32 PHE CG 1 1
11 15075 1 1 32 PHE CZ C -17.071 16.936 -2.927 1.00 . A A . 32 PHE CZ 1 1
11 15076 1 1 32 PHE H H -21.866 12.583 -0.870 1.00 . A A . 32 PHE H 1 1
11 15077 1 1 32 PHE HA H -21.389 15.298 -0.872 1.00 . A A . 32 PHE HA 1 1
11 15078 1 1 32 PHE HB2 H -19.604 13.633 -0.687 1.00 . A A . 32 PHE HB2 1 1
11 15079 1 1 32 PHE HB3 H -19.857 13.157 -2.364 1.00 . A A . 32 PHE HB3 1 1
11 15080 1 1 32 PHE HD1 H -19.317 14.760 -4.188 1.00 . A A . 32 PHE HD1 1 1
11 15081 1 1 32 PHE HD2 H -18.280 15.501 -0.127 1.00 . A A . 32 PHE HD2 1 1
11 15082 1 1 32 PHE HE1 H -17.692 16.457 -4.916 1.00 . A A . 32 PHE HE1 1 1
11 15083 1 1 32 PHE HE2 H -16.654 17.201 -0.849 1.00 . A A . 32 PHE HE2 1 1
11 15084 1 1 32 PHE HZ H -16.358 17.681 -3.246 1.00 . A A . 32 PHE HZ 1 1
11 15085 1 1 32 PHE N N -22.240 13.441 -1.161 1.00 . A A . 32 PHE N 1 1
11 15086 1 1 32 PHE O O -21.711 16.253 -3.198 1.00 . A A . 32 PHE O 1 1
11 15087 1 1 33 GLY C C -23.833 15.430 -5.146 1.00 . A A . 33 GLY C 1 1
11 15088 1 1 33 GLY CA C -22.592 14.558 -5.176 1.00 . A A . 33 GLY CA 1 1
11 15089 1 1 33 GLY H H -22.187 13.200 -3.603 1.00 . A A . 33 GLY H 1 1
11 15090 1 1 33 GLY HA2 H -21.790 15.109 -5.643 1.00 . A A . 33 GLY HA2 1 1
11 15091 1 1 33 GLY HA3 H -22.801 13.677 -5.763 1.00 . A A . 33 GLY HA3 1 1
11 15092 1 1 33 GLY N N -22.171 14.149 -3.849 1.00 . A A . 33 GLY N 1 1
11 15093 1 1 33 GLY O O -23.978 16.345 -5.956 1.00 . A A . 33 GLY O 1 1
11 15094 1 1 34 LYS C C -25.671 17.394 -3.894 1.00 . A A . 34 LYS C 1 1
11 15095 1 1 34 LYS CA C -25.966 15.908 -4.078 1.00 . A A . 34 LYS CA 1 1
11 15096 1 1 34 LYS CB C -26.785 15.391 -2.893 1.00 . A A . 34 LYS CB 1 1
11 15097 1 1 34 LYS CD C -28.968 16.121 -3.899 1.00 . A A . 34 LYS CD 1 1
11 15098 1 1 34 LYS CE C -30.274 16.864 -3.663 1.00 . A A . 34 LYS CE 1 1
11 15099 1 1 34 LYS CG C -28.079 16.155 -2.667 1.00 . A A . 34 LYS CG 1 1
11 15100 1 1 34 LYS H H -24.560 14.402 -3.593 1.00 . A A . 34 LYS H 1 1
11 15101 1 1 34 LYS HA H -26.537 15.776 -4.984 1.00 . A A . 34 LYS HA 1 1
11 15102 1 1 34 LYS HB2 H -27.031 14.353 -3.066 1.00 . A A . 34 LYS HB2 1 1
11 15103 1 1 34 LYS HB3 H -26.186 15.465 -1.997 1.00 . A A . 34 LYS HB3 1 1
11 15104 1 1 34 LYS HD2 H -28.446 16.586 -4.722 1.00 . A A . 34 LYS HD2 1 1
11 15105 1 1 34 LYS HD3 H -29.189 15.092 -4.145 1.00 . A A . 34 LYS HD3 1 1
11 15106 1 1 34 LYS HE2 H -31.023 16.472 -4.335 1.00 . A A . 34 LYS HE2 1 1
11 15107 1 1 34 LYS HE3 H -30.587 16.702 -2.642 1.00 . A A . 34 LYS HE3 1 1
11 15108 1 1 34 LYS HG2 H -28.611 15.708 -1.841 1.00 . A A . 34 LYS HG2 1 1
11 15109 1 1 34 LYS HG3 H -27.843 17.182 -2.432 1.00 . A A . 34 LYS HG3 1 1
11 15110 1 1 34 LYS HZ1 H -30.859 18.656 -4.565 1.00 . A A . 34 LYS HZ1 1 1
11 15111 1 1 34 LYS HZ2 H -29.194 18.534 -4.300 1.00 . A A . 34 LYS HZ2 1 1
11 15112 1 1 34 LYS HZ3 H -30.234 18.846 -3.004 1.00 . A A . 34 LYS HZ3 1 1
11 15113 1 1 34 LYS N N -24.732 15.145 -4.211 1.00 . A A . 34 LYS N 1 1
11 15114 1 1 34 LYS NZ N -30.130 18.328 -3.899 1.00 . A A . 34 LYS NZ 1 1
11 15115 1 1 34 LYS O O -26.502 18.245 -4.211 1.00 . A A . 34 LYS O 1 1
11 15116 1 1 35 LEU C C -23.138 19.557 -4.263 1.00 . A A . 35 LEU C 1 1
11 15117 1 1 35 LEU CA C -24.078 19.080 -3.160 1.00 . A A . 35 LEU CA 1 1
11 15118 1 1 35 LEU CB C -23.395 19.219 -1.799 1.00 . A A . 35 LEU CB 1 1
11 15119 1 1 35 LEU CD1 C -23.219 18.618 0.629 1.00 . A A . 35 LEU CD1 1 1
11 15120 1 1 35 LEU CD2 C -25.458 18.670 -0.485 1.00 . A A . 35 LEU CD2 1 1
11 15121 1 1 35 LEU CG C -23.977 18.371 -0.667 1.00 . A A . 35 LEU CG 1 1
11 15122 1 1 35 LEU H H -23.864 16.975 -3.151 1.00 . A A . 35 LEU H 1 1
11 15123 1 1 35 LEU HA H -24.967 19.692 -3.172 1.00 . A A . 35 LEU HA 1 1
11 15124 1 1 35 LEU HB2 H -22.358 18.942 -1.918 1.00 . A A . 35 LEU HB2 1 1
11 15125 1 1 35 LEU HB3 H -23.456 20.256 -1.502 1.00 . A A . 35 LEU HB3 1 1
11 15126 1 1 35 LEU HD11 H -22.206 18.259 0.527 1.00 . A A . 35 LEU HD11 1 1
11 15127 1 1 35 LEU HD12 H -23.707 18.093 1.436 1.00 . A A . 35 LEU HD12 1 1
11 15128 1 1 35 LEU HD13 H -23.207 19.676 0.843 1.00 . A A . 35 LEU HD13 1 1
11 15129 1 1 35 LEU HD21 H -25.608 19.739 -0.452 1.00 . A A . 35 LEU HD21 1 1
11 15130 1 1 35 LEU HD22 H -25.803 18.229 0.440 1.00 . A A . 35 LEU HD22 1 1
11 15131 1 1 35 LEU HD23 H -26.013 18.252 -1.311 1.00 . A A . 35 LEU HD23 1 1
11 15132 1 1 35 LEU HG H -23.874 17.325 -0.918 1.00 . A A . 35 LEU HG 1 1
11 15133 1 1 35 LEU N N -24.484 17.697 -3.383 1.00 . A A . 35 LEU N 1 1
11 15134 1 1 35 LEU O O -23.094 20.744 -4.583 1.00 . A A . 35 LEU O 1 1
11 15135 1 1 36 ALA C C -22.189 19.167 -7.233 1.00 . A A . 36 ALA C 1 1
11 15136 1 1 36 ALA CA C -21.457 18.948 -5.913 1.00 . A A . 36 ALA CA 1 1
11 15137 1 1 36 ALA CB C -20.419 17.844 -6.060 1.00 . A A . 36 ALA CB 1 1
11 15138 1 1 36 ALA H H -22.472 17.694 -4.544 1.00 . A A . 36 ALA H 1 1
11 15139 1 1 36 ALA HA H -20.943 19.858 -5.643 1.00 . A A . 36 ALA HA 1 1
11 15140 1 1 36 ALA HB1 H -20.865 16.997 -6.560 1.00 . A A . 36 ALA HB1 1 1
11 15141 1 1 36 ALA HB2 H -19.586 18.209 -6.642 1.00 . A A . 36 ALA HB2 1 1
11 15142 1 1 36 ALA HB3 H -20.073 17.545 -5.082 1.00 . A A . 36 ALA HB3 1 1
11 15143 1 1 36 ALA N N -22.392 18.623 -4.843 1.00 . A A . 36 ALA N 1 1
11 15144 1 1 36 ALA O O -21.653 19.778 -8.158 1.00 . A A . 36 ALA O 1 1
11 15145 1 1 37 LYS C C -24.998 20.118 -8.506 1.00 . A A . 37 LYS C 1 1
11 15146 1 1 37 LYS CA C -24.223 18.805 -8.521 1.00 . A A . 37 LYS CA 1 1
11 15147 1 1 37 LYS CB C -25.192 17.629 -8.651 1.00 . A A . 37 LYS CB 1 1
11 15148 1 1 37 LYS CD C -26.639 16.361 -10.268 1.00 . A A . 37 LYS CD 1 1
11 15149 1 1 37 LYS CE C -27.799 17.319 -10.491 1.00 . A A . 37 LYS CE 1 1
11 15150 1 1 37 LYS CG C -25.330 17.108 -10.072 1.00 . A A . 37 LYS CG 1 1
11 15151 1 1 37 LYS H H -23.789 18.186 -6.543 1.00 . A A . 37 LYS H 1 1
11 15152 1 1 37 LYS HA H -23.554 18.805 -9.369 1.00 . A A . 37 LYS HA 1 1
11 15153 1 1 37 LYS HB2 H -24.844 16.819 -8.026 1.00 . A A . 37 LYS HB2 1 1
11 15154 1 1 37 LYS HB3 H -26.168 17.942 -8.309 1.00 . A A . 37 LYS HB3 1 1
11 15155 1 1 37 LYS HD2 H -26.549 15.715 -11.128 1.00 . A A . 37 LYS HD2 1 1
11 15156 1 1 37 LYS HD3 H -26.839 15.766 -9.388 1.00 . A A . 37 LYS HD3 1 1
11 15157 1 1 37 LYS HE2 H -27.421 18.225 -10.939 1.00 . A A . 37 LYS HE2 1 1
11 15158 1 1 37 LYS HE3 H -28.509 16.855 -11.160 1.00 . A A . 37 LYS HE3 1 1
11 15159 1 1 37 LYS HG2 H -25.299 17.943 -10.756 1.00 . A A . 37 LYS HG2 1 1
11 15160 1 1 37 LYS HG3 H -24.508 16.438 -10.281 1.00 . A A . 37 LYS HG3 1 1
11 15161 1 1 37 LYS HZ1 H -28.071 18.521 -8.803 1.00 . A A . 37 LYS HZ1 1 1
11 15162 1 1 37 LYS HZ2 H -28.389 16.882 -8.536 1.00 . A A . 37 LYS HZ2 1 1
11 15163 1 1 37 LYS HZ3 H -29.499 17.830 -9.390 1.00 . A A . 37 LYS HZ3 1 1
11 15164 1 1 37 LYS N N -23.416 18.664 -7.314 1.00 . A A . 37 LYS N 1 1
11 15165 1 1 37 LYS NZ N -28.488 17.662 -9.216 1.00 . A A . 37 LYS NZ 1 1
11 15166 1 1 37 LYS O O -25.815 20.376 -9.390 1.00 . A A . 37 LYS O 1 1
11 15167 1 1 38 GLU C C -24.438 23.312 -6.910 1.00 . A A . 38 GLU C 1 1
11 15168 1 1 38 GLU CA C -25.412 22.230 -7.370 1.00 . A A . 38 GLU CA 1 1
11 15169 1 1 38 GLU CB C -26.577 22.124 -6.384 1.00 . A A . 38 GLU CB 1 1
11 15170 1 1 38 GLU CD C -28.912 21.165 -6.295 1.00 . A A . 38 GLU CD 1 1
11 15171 1 1 38 GLU CG C -27.451 20.900 -6.603 1.00 . A A . 38 GLU CG 1 1
11 15172 1 1 38 GLU H H -24.075 20.681 -6.824 1.00 . A A . 38 GLU H 1 1
11 15173 1 1 38 GLU HA H -25.798 22.499 -8.341 1.00 . A A . 38 GLU HA 1 1
11 15174 1 1 38 GLU HB2 H -26.181 22.084 -5.380 1.00 . A A . 38 GLU HB2 1 1
11 15175 1 1 38 GLU HB3 H -27.195 23.004 -6.481 1.00 . A A . 38 GLU HB3 1 1
11 15176 1 1 38 GLU HG2 H -27.366 20.594 -7.634 1.00 . A A . 38 GLU HG2 1 1
11 15177 1 1 38 GLU HG3 H -27.101 20.105 -5.962 1.00 . A A . 38 GLU HG3 1 1
11 15178 1 1 38 GLU N N -24.737 20.944 -7.498 1.00 . A A . 38 GLU N 1 1
11 15179 1 1 38 GLU O O -24.210 24.297 -7.613 1.00 . A A . 38 GLU O 1 1
11 15180 1 1 38 GLU OE1 O -29.235 21.410 -5.114 1.00 . A A . 38 GLU OE1 1 1
11 15181 1 1 38 GLU OE2 O -29.732 21.124 -7.237 1.00 . A A . 38 GLU OE2 1 1
11 15182 1 1 39 LEU C C -21.765 24.326 -6.137 1.00 . A A . 39 LEU C 1 1
11 15183 1 1 39 LEU CA C -22.919 24.079 -5.170 1.00 . A A . 39 LEU CA 1 1
11 15184 1 1 39 LEU CB C -22.378 23.574 -3.831 1.00 . A A . 39 LEU CB 1 1
11 15185 1 1 39 LEU CD1 C -22.730 23.009 -1.415 1.00 . A A . 39 LEU CD1 1 1
11 15186 1 1 39 LEU CD2 C -24.285 24.596 -2.565 1.00 . A A . 39 LEU CD2 1 1
11 15187 1 1 39 LEU CG C -23.414 23.359 -2.727 1.00 . A A . 39 LEU CG 1 1
11 15188 1 1 39 LEU H H -24.089 22.316 -5.212 1.00 . A A . 39 LEU H 1 1
11 15189 1 1 39 LEU HA H -23.443 25.009 -5.009 1.00 . A A . 39 LEU HA 1 1
11 15190 1 1 39 LEU HB2 H -21.883 22.631 -4.009 1.00 . A A . 39 LEU HB2 1 1
11 15191 1 1 39 LEU HB3 H -21.656 24.295 -3.474 1.00 . A A . 39 LEU HB3 1 1
11 15192 1 1 39 LEU HD11 H -21.697 22.761 -1.602 1.00 . A A . 39 LEU HD11 1 1
11 15193 1 1 39 LEU HD12 H -23.227 22.162 -0.964 1.00 . A A . 39 LEU HD12 1 1
11 15194 1 1 39 LEU HD13 H -22.783 23.855 -0.746 1.00 . A A . 39 LEU HD13 1 1
11 15195 1 1 39 LEU HD21 H -24.605 24.677 -1.536 1.00 . A A . 39 LEU HD21 1 1
11 15196 1 1 39 LEU HD22 H -25.151 24.513 -3.205 1.00 . A A . 39 LEU HD22 1 1
11 15197 1 1 39 LEU HD23 H -23.718 25.473 -2.837 1.00 . A A . 39 LEU HD23 1 1
11 15198 1 1 39 LEU HG H -24.055 22.531 -3.001 1.00 . A A . 39 LEU HG 1 1
11 15199 1 1 39 LEU N N -23.868 23.120 -5.726 1.00 . A A . 39 LEU N 1 1
11 15200 1 1 39 LEU O O -21.392 25.470 -6.395 1.00 . A A . 39 LEU O 1 1
11 15201 1 1 40 SER C C -20.411 24.329 -8.727 1.00 . A A . 40 SER C 1 1
11 15202 1 1 40 SER CA C -20.092 23.344 -7.607 1.00 . A A . 40 SER CA 1 1
11 15203 1 1 40 SER CB C -19.772 21.969 -8.198 1.00 . A A . 40 SER CB 1 1
11 15204 1 1 40 SER H H -21.546 22.359 -6.424 1.00 . A A . 40 SER H 1 1
11 15205 1 1 40 SER HA H -19.231 23.702 -7.063 1.00 . A A . 40 SER HA 1 1
11 15206 1 1 40 SER HB2 H -19.946 21.210 -7.452 1.00 . A A . 40 SER HB2 1 1
11 15207 1 1 40 SER HB3 H -20.410 21.790 -9.051 1.00 . A A . 40 SER HB3 1 1
11 15208 1 1 40 SER HG H -17.987 21.160 -8.178 1.00 . A A . 40 SER HG 1 1
11 15209 1 1 40 SER N N -21.205 23.245 -6.670 1.00 . A A . 40 SER N 1 1
11 15210 1 1 40 SER O O -21.174 24.019 -9.643 1.00 . A A . 40 SER O 1 1
11 15211 1 1 40 SER OG O -18.420 21.897 -8.616 1.00 . A A . 40 SER OG 1 1
11 15212 1 1 41 ILE C C -19.279 26.238 -10.936 1.00 . A A . 41 ILE C 1 1
11 15213 1 1 41 ILE CA C -20.042 26.549 -9.653 1.00 . A A . 41 ILE CA 1 1
11 15214 1 1 41 ILE CB C -19.617 27.936 -9.139 1.00 . A A . 41 ILE CB 1 1
11 15215 1 1 41 ILE CD1 C -17.335 29.064 -9.111 1.00 . A A . 41 ILE CD1 1 1
11 15216 1 1 41 ILE CG1 C -18.172 27.898 -8.636 1.00 . A A . 41 ILE CG1 1 1
11 15217 1 1 41 ILE CG2 C -20.555 28.404 -8.037 1.00 . A A . 41 ILE CG2 1 1
11 15218 1 1 41 ILE H H -19.225 25.705 -7.893 1.00 . A A . 41 ILE H 1 1
11 15219 1 1 41 ILE HA H -21.100 26.577 -9.874 1.00 . A A . 41 ILE HA 1 1
11 15220 1 1 41 ILE HB H -19.686 28.636 -9.959 1.00 . A A . 41 ILE HB 1 1
11 15221 1 1 41 ILE HD11 H -17.147 29.734 -8.284 1.00 . A A . 41 ILE HD11 1 1
11 15222 1 1 41 ILE HD12 H -16.397 28.700 -9.501 1.00 . A A . 41 ILE HD12 1 1
11 15223 1 1 41 ILE HD13 H -17.865 29.596 -9.889 1.00 . A A . 41 ILE HD13 1 1
11 15224 1 1 41 ILE HG12 H -18.173 27.907 -7.558 1.00 . A A . 41 ILE HG12 1 1
11 15225 1 1 41 ILE HG13 H -17.703 26.989 -8.984 1.00 . A A . 41 ILE HG13 1 1
11 15226 1 1 41 ILE HG21 H -20.056 29.148 -7.432 1.00 . A A . 41 ILE HG21 1 1
11 15227 1 1 41 ILE HG22 H -21.440 28.836 -8.478 1.00 . A A . 41 ILE HG22 1 1
11 15228 1 1 41 ILE HG23 H -20.832 27.564 -7.420 1.00 . A A . 41 ILE HG23 1 1
11 15229 1 1 41 ILE N N -19.822 25.518 -8.646 1.00 . A A . 41 ILE N 1 1
11 15230 1 1 41 ILE O O -19.638 26.709 -12.015 1.00 . A A . 41 ILE O 1 1
11 15231 1 1 42 ASP C C -18.227 24.244 -12.958 1.00 . A A . 42 ASP C 1 1
11 15232 1 1 42 ASP CA C -17.411 25.060 -11.960 1.00 . A A . 42 ASP CA 1 1
11 15233 1 1 42 ASP CB C -16.189 24.260 -11.507 1.00 . A A . 42 ASP CB 1 1
11 15234 1 1 42 ASP CG C -15.199 24.029 -12.630 1.00 . A A . 42 ASP CG 1 1
11 15235 1 1 42 ASP H H -17.989 25.093 -9.924 1.00 . A A . 42 ASP H 1 1
11 15236 1 1 42 ASP HA H -17.078 25.967 -12.443 1.00 . A A . 42 ASP HA 1 1
11 15237 1 1 42 ASP HB2 H -15.688 24.800 -10.715 1.00 . A A . 42 ASP HB2 1 1
11 15238 1 1 42 ASP HB3 H -16.514 23.300 -11.133 1.00 . A A . 42 ASP HB3 1 1
11 15239 1 1 42 ASP N N -18.225 25.438 -10.810 1.00 . A A . 42 ASP N 1 1
11 15240 1 1 42 ASP O O -18.627 23.115 -12.673 1.00 . A A . 42 ASP O 1 1
11 15241 1 1 42 ASP OD1 O -15.388 24.612 -13.717 1.00 . A A . 42 ASP OD1 1 1
11 15242 1 1 42 ASP OD2 O -14.234 23.263 -12.423 1.00 . A A . 42 ASP OD2 1 1
11 15243 1 1 43 SER C C -18.692 22.754 -15.437 1.00 . A A . 43 SER C 1 1
11 15244 1 1 43 SER CA C -19.243 24.151 -15.168 1.00 . A A . 43 SER CA 1 1
11 15245 1 1 43 SER CB C -19.226 24.974 -16.458 1.00 . A A . 43 SER CB 1 1
11 15246 1 1 43 SER H H -18.125 25.725 -14.298 1.00 . A A . 43 SER H 1 1
11 15247 1 1 43 SER HA H -20.261 24.063 -14.820 1.00 . A A . 43 SER HA 1 1
11 15248 1 1 43 SER HB2 H -19.672 25.940 -16.271 1.00 . A A . 43 SER HB2 1 1
11 15249 1 1 43 SER HB3 H -18.206 25.106 -16.785 1.00 . A A . 43 SER HB3 1 1
11 15250 1 1 43 SER HG H -19.374 23.732 -17.965 1.00 . A A . 43 SER HG 1 1
11 15251 1 1 43 SER N N -18.471 24.823 -14.130 1.00 . A A . 43 SER N 1 1
11 15252 1 1 43 SER O O -19.435 21.838 -15.787 1.00 . A A . 43 SER O 1 1
11 15253 1 1 43 SER OG O -19.956 24.326 -17.486 1.00 . A A . 43 SER OG 1 1
11 15254 1 1 44 GLY C C -16.646 20.485 -14.231 1.00 . A A . 44 GLY C 1 1
11 15255 1 1 44 GLY CA C -16.752 21.311 -15.497 1.00 . A A . 44 GLY CA 1 1
11 15256 1 1 44 GLY H H -16.838 23.365 -14.989 1.00 . A A . 44 GLY H 1 1
11 15257 1 1 44 GLY HA2 H -17.333 20.762 -16.225 1.00 . A A . 44 GLY HA2 1 1
11 15258 1 1 44 GLY HA3 H -15.760 21.473 -15.892 1.00 . A A . 44 GLY HA3 1 1
11 15259 1 1 44 GLY N N -17.382 22.598 -15.269 1.00 . A A . 44 GLY N 1 1
11 15260 1 1 44 GLY O O -15.604 19.890 -13.956 1.00 . A A . 44 GLY O 1 1
11 15261 1 1 45 SER C C -19.179 19.373 -11.792 1.00 . A A . 45 SER C 1 1
11 15262 1 1 45 SER CA C -17.747 19.696 -12.208 1.00 . A A . 45 SER CA 1 1
11 15263 1 1 45 SER CB C -17.047 20.484 -11.100 1.00 . A A . 45 SER CB 1 1
11 15264 1 1 45 SER H H -18.525 20.946 -13.730 1.00 . A A . 45 SER H 1 1
11 15265 1 1 45 SER HA H -17.214 18.771 -12.371 1.00 . A A . 45 SER HA 1 1
11 15266 1 1 45 SER HB2 H -17.669 21.316 -10.804 1.00 . A A . 45 SER HB2 1 1
11 15267 1 1 45 SER HB3 H -16.884 19.837 -10.249 1.00 . A A . 45 SER HB3 1 1
11 15268 1 1 45 SER HG H -15.939 21.693 -12.171 1.00 . A A . 45 SER HG 1 1
11 15269 1 1 45 SER N N -17.726 20.451 -13.456 1.00 . A A . 45 SER N 1 1
11 15270 1 1 45 SER O O -19.486 18.245 -11.408 1.00 . A A . 45 SER O 1 1
11 15271 1 1 45 SER OG O -15.796 20.984 -11.540 1.00 . A A . 45 SER OG 1 1
11 15272 1 1 46 ALA C C -22.098 19.089 -12.333 1.00 . A A . 46 ALA C 1 1
11 15273 1 1 46 ALA CA C -21.451 20.197 -11.508 1.00 . A A . 46 ALA CA 1 1
11 15274 1 1 46 ALA CB C -22.211 21.502 -11.685 1.00 . A A . 46 ALA CB 1 1
11 15275 1 1 46 ALA H H -19.745 21.249 -12.188 1.00 . A A . 46 ALA H 1 1
11 15276 1 1 46 ALA HA H -21.491 19.924 -10.463 1.00 . A A . 46 ALA HA 1 1
11 15277 1 1 46 ALA HB1 H -22.983 21.574 -10.933 1.00 . A A . 46 ALA HB1 1 1
11 15278 1 1 46 ALA HB2 H -21.529 22.333 -11.581 1.00 . A A . 46 ALA HB2 1 1
11 15279 1 1 46 ALA HB3 H -22.661 21.526 -12.666 1.00 . A A . 46 ALA HB3 1 1
11 15280 1 1 46 ALA N N -20.050 20.373 -11.874 1.00 . A A . 46 ALA N 1 1
11 15281 1 1 46 ALA O O -23.130 18.538 -11.950 1.00 . A A . 46 ALA O 1 1
11 15282 1 1 47 LYS C C -21.483 16.355 -13.928 1.00 . A A . 47 LYS C 1 1
11 15283 1 1 47 LYS CA C -22.001 17.727 -14.348 1.00 . A A . 47 LYS CA 1 1
11 15284 1 1 47 LYS CB C -21.604 18.012 -15.798 1.00 . A A . 47 LYS CB 1 1
11 15285 1 1 47 LYS CD C -22.202 19.113 -17.976 1.00 . A A . 47 LYS CD 1 1
11 15286 1 1 47 LYS CE C -22.919 18.033 -18.773 1.00 . A A . 47 LYS CE 1 1
11 15287 1 1 47 LYS CG C -22.515 19.010 -16.493 1.00 . A A . 47 LYS CG 1 1
11 15288 1 1 47 LYS H H -20.667 19.244 -13.720 1.00 . A A . 47 LYS H 1 1
11 15289 1 1 47 LYS HA H -23.079 17.731 -14.271 1.00 . A A . 47 LYS HA 1 1
11 15290 1 1 47 LYS HB2 H -20.598 18.405 -15.812 1.00 . A A . 47 LYS HB2 1 1
11 15291 1 1 47 LYS HB3 H -21.629 17.087 -16.354 1.00 . A A . 47 LYS HB3 1 1
11 15292 1 1 47 LYS HD2 H -22.518 20.080 -18.337 1.00 . A A . 47 LYS HD2 1 1
11 15293 1 1 47 LYS HD3 H -21.135 19.004 -18.118 1.00 . A A . 47 LYS HD3 1 1
11 15294 1 1 47 LYS HE2 H -23.890 17.866 -18.335 1.00 . A A . 47 LYS HE2 1 1
11 15295 1 1 47 LYS HE3 H -23.037 18.374 -19.791 1.00 . A A . 47 LYS HE3 1 1
11 15296 1 1 47 LYS HG2 H -23.541 18.693 -16.374 1.00 . A A . 47 LYS HG2 1 1
11 15297 1 1 47 LYS HG3 H -22.382 19.981 -16.038 1.00 . A A . 47 LYS HG3 1 1
11 15298 1 1 47 LYS HZ1 H -22.392 16.198 -17.926 1.00 . A A . 47 LYS HZ1 1 1
11 15299 1 1 47 LYS HZ2 H -21.138 16.940 -18.785 1.00 . A A . 47 LYS HZ2 1 1
11 15300 1 1 47 LYS HZ3 H -22.407 16.192 -19.617 1.00 . A A . 47 LYS HZ3 1 1
11 15301 1 1 47 LYS N N -21.486 18.769 -13.468 1.00 . A A . 47 LYS N 1 1
11 15302 1 1 47 LYS NZ N -22.161 16.751 -18.776 1.00 . A A . 47 LYS NZ 1 1
11 15303 1 1 47 LYS O O -22.058 15.327 -14.286 1.00 . A A . 47 LYS O 1 1
11 15304 1 1 48 LYS C C -19.794 15.044 -11.172 1.00 . A A . 48 LYS C 1 1
11 15305 1 1 48 LYS CA C -19.800 15.101 -12.696 1.00 . A A . 48 LYS CA 1 1
11 15306 1 1 48 LYS CB C -18.371 14.961 -13.227 1.00 . A A . 48 LYS CB 1 1
11 15307 1 1 48 LYS CD C -17.732 17.045 -14.476 1.00 . A A . 48 LYS CD 1 1
11 15308 1 1 48 LYS CE C -16.674 16.657 -15.497 1.00 . A A . 48 LYS CE 1 1
11 15309 1 1 48 LYS CG C -17.577 16.256 -13.187 1.00 . A A . 48 LYS CG 1 1
11 15310 1 1 48 LYS H H -19.981 17.199 -12.915 1.00 . A A . 48 LYS H 1 1
11 15311 1 1 48 LYS HA H -20.397 14.285 -13.073 1.00 . A A . 48 LYS HA 1 1
11 15312 1 1 48 LYS HB2 H -17.850 14.224 -12.635 1.00 . A A . 48 LYS HB2 1 1
11 15313 1 1 48 LYS HB3 H -18.414 14.622 -14.253 1.00 . A A . 48 LYS HB3 1 1
11 15314 1 1 48 LYS HD2 H -18.708 16.850 -14.893 1.00 . A A . 48 LYS HD2 1 1
11 15315 1 1 48 LYS HD3 H -17.637 18.099 -14.255 1.00 . A A . 48 LYS HD3 1 1
11 15316 1 1 48 LYS HE2 H -16.650 15.581 -15.581 1.00 . A A . 48 LYS HE2 1 1
11 15317 1 1 48 LYS HE3 H -16.940 17.086 -16.452 1.00 . A A . 48 LYS HE3 1 1
11 15318 1 1 48 LYS HG2 H -17.931 16.858 -12.363 1.00 . A A . 48 LYS HG2 1 1
11 15319 1 1 48 LYS HG3 H -16.532 16.021 -13.041 1.00 . A A . 48 LYS HG3 1 1
11 15320 1 1 48 LYS HZ1 H -14.846 17.571 -15.927 1.00 . A A . 48 LYS HZ1 1 1
11 15321 1 1 48 LYS HZ2 H -14.743 16.352 -14.760 1.00 . A A . 48 LYS HZ2 1 1
11 15322 1 1 48 LYS HZ3 H -15.401 17.857 -14.356 1.00 . A A . 48 LYS HZ3 1 1
11 15323 1 1 48 LYS N N -20.395 16.346 -13.167 1.00 . A A . 48 LYS N 1 1
11 15324 1 1 48 LYS NZ N -15.321 17.143 -15.107 1.00 . A A . 48 LYS NZ 1 1
11 15325 1 1 48 LYS O O -18.961 14.367 -10.570 1.00 . A A . 48 LYS O 1 1
11 15326 1 1 49 ASN C C -19.482 16.101 -8.465 1.00 . A A . 49 ASN C 1 1
11 15327 1 1 49 ASN CA C -20.832 15.785 -9.100 1.00 . A A . 49 ASN CA 1 1
11 15328 1 1 49 ASN CB C -21.352 14.444 -8.578 1.00 . A A . 49 ASN CB 1 1
11 15329 1 1 49 ASN CG C -22.734 14.115 -9.107 1.00 . A A . 49 ASN CG 1 1
11 15330 1 1 49 ASN H H -21.366 16.276 -11.088 1.00 . A A . 49 ASN H 1 1
11 15331 1 1 49 ASN HA H -21.533 16.563 -8.832 1.00 . A A . 49 ASN HA 1 1
11 15332 1 1 49 ASN HB2 H -20.675 13.660 -8.881 1.00 . A A . 49 ASN HB2 1 1
11 15333 1 1 49 ASN HB3 H -21.399 14.478 -7.499 1.00 . A A . 49 ASN HB3 1 1
11 15334 1 1 49 ASN HD21 H -23.570 15.267 -7.718 1.00 . A A . 49 ASN HD21 1 1
11 15335 1 1 49 ASN HD22 H -24.663 14.482 -8.800 1.00 . A A . 49 ASN HD22 1 1
11 15336 1 1 49 ASN N N -20.730 15.757 -10.554 1.00 . A A . 49 ASN N 1 1
11 15337 1 1 49 ASN ND2 N -23.760 14.678 -8.478 1.00 . A A . 49 ASN ND2 1 1
11 15338 1 1 49 ASN O O -19.162 15.612 -7.382 1.00 . A A . 49 ASN O 1 1
11 15339 1 1 49 ASN OD1 O -22.878 13.362 -10.071 1.00 . A A . 49 ASN OD1 1 1
11 15340 1 1 50 GLY C C -16.541 16.084 -8.274 1.00 . A A . 50 GLY C 1 1
11 15341 1 1 50 GLY CA C -17.383 17.291 -8.635 1.00 . A A . 50 GLY CA 1 1
11 15342 1 1 50 GLY H H -18.997 17.284 -10.006 1.00 . A A . 50 GLY H 1 1
11 15343 1 1 50 GLY HA2 H -16.864 17.868 -9.386 1.00 . A A . 50 GLY HA2 1 1
11 15344 1 1 50 GLY HA3 H -17.513 17.901 -7.753 1.00 . A A . 50 GLY HA3 1 1
11 15345 1 1 50 GLY N N -18.690 16.923 -9.148 1.00 . A A . 50 GLY N 1 1
11 15346 1 1 50 GLY O O -15.651 16.169 -7.429 1.00 . A A . 50 GLY O 1 1
11 15347 1 1 51 ASN C C -15.022 13.490 -9.723 1.00 . A A . 51 ASN C 1 1
11 15348 1 1 51 ASN CA C -16.087 13.722 -8.656 1.00 . A A . 51 ASN CA 1 1
11 15349 1 1 51 ASN CB C -17.046 12.531 -8.607 1.00 . A A . 51 ASN CB 1 1
11 15350 1 1 51 ASN CG C -16.551 11.429 -7.689 1.00 . A A . 51 ASN CG 1 1
11 15351 1 1 51 ASN H H -17.546 14.948 -9.579 1.00 . A A . 51 ASN H 1 1
11 15352 1 1 51 ASN HA H -15.602 13.822 -7.696 1.00 . A A . 51 ASN HA 1 1
11 15353 1 1 51 ASN HB2 H -18.009 12.866 -8.249 1.00 . A A . 51 ASN HB2 1 1
11 15354 1 1 51 ASN HB3 H -17.157 12.125 -9.600 1.00 . A A . 51 ASN HB3 1 1
11 15355 1 1 51 ASN HD21 H -14.943 11.167 -8.829 1.00 . A A . 51 ASN HD21 1 1
11 15356 1 1 51 ASN HD22 H -15.059 10.138 -7.447 1.00 . A A . 51 ASN HD22 1 1
11 15357 1 1 51 ASN N N -16.824 14.954 -8.916 1.00 . A A . 51 ASN N 1 1
11 15358 1 1 51 ASN ND2 N -15.402 10.854 -8.022 1.00 . A A . 51 ASN ND2 1 1
11 15359 1 1 51 ASN O O -15.248 12.762 -10.692 1.00 . A A . 51 ASN O 1 1
11 15360 1 1 51 ASN OD1 O -17.195 11.099 -6.694 1.00 . A A . 51 ASN OD1 1 1
11 15361 1 1 52 LEU C C -12.194 12.556 -10.457 1.00 . A A . 52 LEU C 1 1
11 15362 1 1 52 LEU CA C -12.762 13.971 -10.487 1.00 . A A . 52 LEU CA 1 1
11 15363 1 1 52 LEU CB C -11.659 14.982 -10.169 1.00 . A A . 52 LEU CB 1 1
11 15364 1 1 52 LEU CD1 C -10.000 13.951 -8.600 1.00 . A A . 52 LEU CD1 1 1
11 15365 1 1 52 LEU CD2 C -10.647 16.351 -8.329 1.00 . A A . 52 LEU CD2 1 1
11 15366 1 1 52 LEU CG C -11.124 14.965 -8.737 1.00 . A A . 52 LEU CG 1 1
11 15367 1 1 52 LEU H H -13.743 14.677 -8.749 1.00 . A A . 52 LEU H 1 1
11 15368 1 1 52 LEU HA H -13.148 14.170 -11.475 1.00 . A A . 52 LEU HA 1 1
11 15369 1 1 52 LEU HB2 H -10.831 14.788 -10.833 1.00 . A A . 52 LEU HB2 1 1
11 15370 1 1 52 LEU HB3 H -12.051 15.971 -10.365 1.00 . A A . 52 LEU HB3 1 1
11 15371 1 1 52 LEU HD11 H -9.818 13.482 -9.555 1.00 . A A . 52 LEU HD11 1 1
11 15372 1 1 52 LEU HD12 H -10.280 13.199 -7.877 1.00 . A A . 52 LEU HD12 1 1
11 15373 1 1 52 LEU HD13 H -9.102 14.452 -8.267 1.00 . A A . 52 LEU HD13 1 1
11 15374 1 1 52 LEU HD21 H -10.971 16.561 -7.320 1.00 . A A . 52 LEU HD21 1 1
11 15375 1 1 52 LEU HD22 H -11.064 17.088 -9.000 1.00 . A A . 52 LEU HD22 1 1
11 15376 1 1 52 LEU HD23 H -9.570 16.390 -8.376 1.00 . A A . 52 LEU HD23 1 1
11 15377 1 1 52 LEU HG H -11.920 14.673 -8.066 1.00 . A A . 52 LEU HG 1 1
11 15378 1 1 52 LEU N N -13.863 14.111 -9.539 1.00 . A A . 52 LEU N 1 1
11 15379 1 1 52 LEU O O -11.418 12.169 -11.329 1.00 . A A . 52 LEU O 1 1
11 15380 1 1 53 GLY C C -10.671 10.353 -8.851 1.00 . A A . 53 GLY C 1 1
11 15381 1 1 53 GLY CA C -12.110 10.422 -9.322 1.00 . A A . 53 GLY CA 1 1
11 15382 1 1 53 GLY H H -13.208 12.148 -8.779 1.00 . A A . 53 GLY H 1 1
11 15383 1 1 53 GLY HA2 H -12.735 9.896 -8.616 1.00 . A A . 53 GLY HA2 1 1
11 15384 1 1 53 GLY HA3 H -12.185 9.938 -10.285 1.00 . A A . 53 GLY HA3 1 1
11 15385 1 1 53 GLY N N -12.588 11.787 -9.446 1.00 . A A . 53 GLY N 1 1
11 15386 1 1 53 GLY O O -10.325 10.901 -7.805 1.00 . A A . 53 GLY O 1 1
11 15387 1 1 54 TYR C C -7.594 10.666 -9.877 1.00 . A A . 54 TYR C 1 1
11 15388 1 1 54 TYR CA C -8.420 9.530 -9.278 1.00 . A A . 54 TYR CA 1 1
11 15389 1 1 54 TYR CB C -7.888 8.184 -9.768 1.00 . A A . 54 TYR CB 1 1
11 15390 1 1 54 TYR CD1 C -8.937 6.945 -7.833 1.00 . A A . 54 TYR CD1 1 1
11 15391 1 1 54 TYR CD2 C -6.763 6.281 -8.547 1.00 . A A . 54 TYR CD2 1 1
11 15392 1 1 54 TYR CE1 C -8.918 5.973 -6.853 1.00 . A A . 54 TYR CE1 1 1
11 15393 1 1 54 TYR CE2 C -6.735 5.305 -7.570 1.00 . A A . 54 TYR CE2 1 1
11 15394 1 1 54 TYR CG C -7.862 7.116 -8.697 1.00 . A A . 54 TYR CG 1 1
11 15395 1 1 54 TYR CZ C -7.815 5.155 -6.726 1.00 . A A . 54 TYR CZ 1 1
11 15396 1 1 54 TYR H H -10.164 9.258 -10.446 1.00 . A A . 54 TYR H 1 1
11 15397 1 1 54 TYR HA H -8.337 9.570 -8.202 1.00 . A A . 54 TYR HA 1 1
11 15398 1 1 54 TYR HB2 H -8.512 7.829 -10.574 1.00 . A A . 54 TYR HB2 1 1
11 15399 1 1 54 TYR HB3 H -6.879 8.314 -10.132 1.00 . A A . 54 TYR HB3 1 1
11 15400 1 1 54 TYR HD1 H -9.800 7.588 -7.936 1.00 . A A . 54 TYR HD1 1 1
11 15401 1 1 54 TYR HD2 H -5.918 6.402 -9.210 1.00 . A A . 54 TYR HD2 1 1
11 15402 1 1 54 TYR HE1 H -9.764 5.855 -6.191 1.00 . A A . 54 TYR HE1 1 1
11 15403 1 1 54 TYR HE2 H -5.872 4.664 -7.469 1.00 . A A . 54 TYR HE2 1 1
11 15404 1 1 54 TYR HH H -7.888 4.595 -4.888 1.00 . A A . 54 TYR HH 1 1
11 15405 1 1 54 TYR N N -9.829 9.675 -9.624 1.00 . A A . 54 TYR N 1 1
11 15406 1 1 54 TYR O O -7.781 11.040 -11.035 1.00 . A A . 54 TYR O 1 1
11 15407 1 1 54 TYR OH O -7.792 4.184 -5.750 1.00 . A A . 54 TYR OH 1 1
11 15408 1 1 55 PHE C C -4.396 12.115 -9.022 1.00 . A A . 55 PHE C 1 1
11 15409 1 1 55 PHE CA C -5.824 12.299 -9.530 1.00 . A A . 55 PHE CA 1 1
11 15410 1 1 55 PHE CB C -6.379 13.641 -9.050 1.00 . A A . 55 PHE CB 1 1
11 15411 1 1 55 PHE CD1 C -6.007 13.177 -6.612 1.00 . A A . 55 PHE CD1 1 1
11 15412 1 1 55 PHE CD2 C -5.306 15.283 -7.484 1.00 . A A . 55 PHE CD2 1 1
11 15413 1 1 55 PHE CE1 C -5.555 13.543 -5.358 1.00 . A A . 55 PHE CE1 1 1
11 15414 1 1 55 PHE CE2 C -4.851 15.652 -6.233 1.00 . A A . 55 PHE CE2 1 1
11 15415 1 1 55 PHE CG C -5.887 14.042 -7.688 1.00 . A A . 55 PHE CG 1 1
11 15416 1 1 55 PHE CZ C -4.978 14.783 -5.168 1.00 . A A . 55 PHE CZ 1 1
11 15417 1 1 55 PHE H H -6.578 10.865 -8.167 1.00 . A A . 55 PHE H 1 1
11 15418 1 1 55 PHE HA H -5.813 12.288 -10.608 1.00 . A A . 55 PHE HA 1 1
11 15419 1 1 55 PHE HB2 H -6.089 14.413 -9.746 1.00 . A A . 55 PHE HB2 1 1
11 15420 1 1 55 PHE HB3 H -7.457 13.583 -9.011 1.00 . A A . 55 PHE HB3 1 1
11 15421 1 1 55 PHE HD1 H -6.460 12.206 -6.759 1.00 . A A . 55 PHE HD1 1 1
11 15422 1 1 55 PHE HD2 H -5.207 15.965 -8.315 1.00 . A A . 55 PHE HD2 1 1
11 15423 1 1 55 PHE HE1 H -5.656 12.859 -4.527 1.00 . A A . 55 PHE HE1 1 1
11 15424 1 1 55 PHE HE2 H -4.400 16.623 -6.087 1.00 . A A . 55 PHE HE2 1 1
11 15425 1 1 55 PHE HZ H -4.623 15.069 -4.189 1.00 . A A . 55 PHE HZ 1 1
11 15426 1 1 55 PHE N N -6.680 11.207 -9.080 1.00 . A A . 55 PHE N 1 1
11 15427 1 1 55 PHE O O -4.100 11.167 -8.294 1.00 . A A . 55 PHE O 1 1
11 15428 1 1 56 THR C C -1.545 14.369 -8.791 1.00 . A A . 56 THR C 1 1
11 15429 1 1 56 THR CA C -2.118 12.971 -8.997 1.00 . A A . 56 THR CA 1 1
11 15430 1 1 56 THR CB C -1.257 12.224 -10.034 1.00 . A A . 56 THR CB 1 1
11 15431 1 1 56 THR CG2 C -1.892 10.893 -10.406 1.00 . A A . 56 THR CG2 1 1
11 15432 1 1 56 THR H H -3.812 13.764 -9.990 1.00 . A A . 56 THR H 1 1
11 15433 1 1 56 THR HA H -2.069 12.431 -8.063 1.00 . A A . 56 THR HA 1 1
11 15434 1 1 56 THR HB H -0.286 12.033 -9.602 1.00 . A A . 56 THR HB 1 1
11 15435 1 1 56 THR HG1 H -0.480 13.740 -11.027 1.00 . A A . 56 THR HG1 1 1
11 15436 1 1 56 THR HG21 H -1.895 10.242 -9.544 1.00 . A A . 56 THR HG21 1 1
11 15437 1 1 56 THR HG22 H -1.327 10.433 -11.202 1.00 . A A . 56 THR HG22 1 1
11 15438 1 1 56 THR HG23 H -2.907 11.058 -10.735 1.00 . A A . 56 THR HG23 1 1
11 15439 1 1 56 THR N N -3.514 13.031 -9.411 1.00 . A A . 56 THR N 1 1
11 15440 1 1 56 THR O O -2.222 15.369 -9.027 1.00 . A A . 56 THR O 1 1
11 15441 1 1 56 THR OG1 O -1.098 13.027 -11.208 1.00 . A A . 56 THR OG1 1 1
11 15442 1 1 57 LYS C C 0.800 16.349 -9.428 1.00 . A A . 57 LYS C 1 1
11 15443 1 1 57 LYS CA C 0.373 15.706 -8.113 1.00 . A A . 57 LYS CA 1 1
11 15444 1 1 57 LYS CB C 1.592 15.507 -7.209 1.00 . A A . 57 LYS CB 1 1
11 15445 1 1 57 LYS CD C 2.111 15.261 -4.764 1.00 . A A . 57 LYS CD 1 1
11 15446 1 1 57 LYS CE C 3.521 14.690 -4.787 1.00 . A A . 57 LYS CE 1 1
11 15447 1 1 57 LYS CG C 1.285 14.747 -5.931 1.00 . A A . 57 LYS CG 1 1
11 15448 1 1 57 LYS H H 0.195 13.597 -8.179 1.00 . A A . 57 LYS H 1 1
11 15449 1 1 57 LYS HA H -0.329 16.360 -7.618 1.00 . A A . 57 LYS HA 1 1
11 15450 1 1 57 LYS HB2 H 2.346 14.960 -7.756 1.00 . A A . 57 LYS HB2 1 1
11 15451 1 1 57 LYS HB3 H 1.987 16.476 -6.940 1.00 . A A . 57 LYS HB3 1 1
11 15452 1 1 57 LYS HD2 H 2.171 16.337 -4.821 1.00 . A A . 57 LYS HD2 1 1
11 15453 1 1 57 LYS HD3 H 1.631 14.973 -3.839 1.00 . A A . 57 LYS HD3 1 1
11 15454 1 1 57 LYS HE2 H 3.884 14.620 -3.772 1.00 . A A . 57 LYS HE2 1 1
11 15455 1 1 57 LYS HE3 H 3.490 13.704 -5.226 1.00 . A A . 57 LYS HE3 1 1
11 15456 1 1 57 LYS HG2 H 0.238 14.865 -5.695 1.00 . A A . 57 LYS HG2 1 1
11 15457 1 1 57 LYS HG3 H 1.506 13.700 -6.084 1.00 . A A . 57 LYS HG3 1 1
11 15458 1 1 57 LYS HZ1 H 4.117 16.527 -5.582 1.00 . A A . 57 LYS HZ1 1 1
11 15459 1 1 57 LYS HZ2 H 4.504 15.201 -6.557 1.00 . A A . 57 LYS HZ2 1 1
11 15460 1 1 57 LYS HZ3 H 5.404 15.514 -5.159 1.00 . A A . 57 LYS HZ3 1 1
11 15461 1 1 57 LYS N N -0.293 14.430 -8.349 1.00 . A A . 57 LYS N 1 1
11 15462 1 1 57 LYS NZ N 4.453 15.543 -5.577 1.00 . A A . 57 LYS NZ 1 1
11 15463 1 1 57 LYS O O 1.744 15.895 -10.073 1.00 . A A . 57 LYS O 1 1
11 15464 1 1 58 GLY C C -0.763 18.193 -11.992 1.00 . A A . 58 GLY C 1 1
11 15465 1 1 58 GLY CA C 0.423 18.098 -11.054 1.00 . A A . 58 GLY CA 1 1
11 15466 1 1 58 GLY H H -0.642 17.726 -9.263 1.00 . A A . 58 GLY H 1 1
11 15467 1 1 58 GLY HA2 H 0.764 19.095 -10.819 1.00 . A A . 58 GLY HA2 1 1
11 15468 1 1 58 GLY HA3 H 1.220 17.565 -11.552 1.00 . A A . 58 GLY HA3 1 1
11 15469 1 1 58 GLY N N 0.100 17.409 -9.818 1.00 . A A . 58 GLY N 1 1
11 15470 1 1 58 GLY O O -0.622 18.617 -13.140 1.00 . A A . 58 GLY O 1 1
11 15471 1 1 59 MET C C -4.133 18.864 -11.754 1.00 . A A . 59 MET C 1 1
11 15472 1 1 59 MET CA C -3.150 17.839 -12.310 1.00 . A A . 59 MET CA 1 1
11 15473 1 1 59 MET CB C -3.805 16.457 -12.356 1.00 . A A . 59 MET CB 1 1
11 15474 1 1 59 MET CE C -3.129 13.631 -15.054 1.00 . A A . 59 MET CE 1 1
11 15475 1 1 59 MET CG C -2.897 15.372 -12.910 1.00 . A A . 59 MET CG 1 1
11 15476 1 1 59 MET H H -1.983 17.469 -10.584 1.00 . A A . 59 MET H 1 1
11 15477 1 1 59 MET HA H -2.873 18.129 -13.312 1.00 . A A . 59 MET HA 1 1
11 15478 1 1 59 MET HB2 H -4.096 16.177 -11.354 1.00 . A A . 59 MET HB2 1 1
11 15479 1 1 59 MET HB3 H -4.686 16.510 -12.977 1.00 . A A . 59 MET HB3 1 1
11 15480 1 1 59 MET HE1 H -3.578 13.164 -14.190 1.00 . A A . 59 MET HE1 1 1
11 15481 1 1 59 MET HE2 H -3.792 13.537 -15.901 1.00 . A A . 59 MET HE2 1 1
11 15482 1 1 59 MET HE3 H -2.189 13.147 -15.276 1.00 . A A . 59 MET HE3 1 1
11 15483 1 1 59 MET HG2 H -1.897 15.530 -12.534 1.00 . A A . 59 MET HG2 1 1
11 15484 1 1 59 MET HG3 H -3.259 14.412 -12.571 1.00 . A A . 59 MET HG3 1 1
11 15485 1 1 59 MET N N -1.934 17.797 -11.505 1.00 . A A . 59 MET N 1 1
11 15486 1 1 59 MET O O -5.239 19.018 -12.271 1.00 . A A . 59 MET O 1 1
11 15487 1 1 59 MET SD S -2.841 15.366 -14.712 1.00 . A A . 59 MET SD 1 1
11 15488 1 1 60 MET C C -3.771 21.833 -9.766 1.00 . A A . 60 MET C 1 1
11 15489 1 1 60 MET CA C -4.569 20.570 -10.075 1.00 . A A . 60 MET CA 1 1
11 15490 1 1 60 MET CB C -5.194 20.021 -8.791 1.00 . A A . 60 MET CB 1 1
11 15491 1 1 60 MET CE C -7.663 17.324 -10.637 1.00 . A A . 60 MET CE 1 1
11 15492 1 1 60 MET CG C -5.910 18.693 -8.984 1.00 . A A . 60 MET CG 1 1
11 15493 1 1 60 MET H H -2.830 19.391 -10.332 1.00 . A A . 60 MET H 1 1
11 15494 1 1 60 MET HA H -5.357 20.818 -10.771 1.00 . A A . 60 MET HA 1 1
11 15495 1 1 60 MET HB2 H -4.416 19.882 -8.056 1.00 . A A . 60 MET HB2 1 1
11 15496 1 1 60 MET HB3 H -5.909 20.738 -8.416 1.00 . A A . 60 MET HB3 1 1
11 15497 1 1 60 MET HE1 H -6.684 16.875 -10.728 1.00 . A A . 60 MET HE1 1 1
11 15498 1 1 60 MET HE2 H -8.314 16.660 -10.089 1.00 . A A . 60 MET HE2 1 1
11 15499 1 1 60 MET HE3 H -8.071 17.500 -11.622 1.00 . A A . 60 MET HE3 1 1
11 15500 1 1 60 MET HG2 H -5.299 18.056 -9.606 1.00 . A A . 60 MET HG2 1 1
11 15501 1 1 60 MET HG3 H -6.043 18.228 -8.018 1.00 . A A . 60 MET HG3 1 1
11 15502 1 1 60 MET N N -3.723 19.560 -10.700 1.00 . A A . 60 MET N 1 1
11 15503 1 1 60 MET O O -2.633 21.984 -10.210 1.00 . A A . 60 MET O 1 1
11 15504 1 1 60 MET SD S -7.525 18.881 -9.762 1.00 . A A . 60 MET SD 1 1
11 15505 1 1 61 VAL C C -3.082 23.886 -7.253 1.00 . A A . 61 VAL C 1 1
11 15506 1 1 61 VAL CA C -3.721 23.986 -8.633 1.00 . A A . 61 VAL CA 1 1
11 15507 1 1 61 VAL CB C -4.712 25.165 -8.643 1.00 . A A . 61 VAL CB 1 1
11 15508 1 1 61 VAL CG1 C -5.415 25.261 -9.989 1.00 . A A . 61 VAL CG1 1 1
11 15509 1 1 61 VAL CG2 C -5.722 25.020 -7.515 1.00 . A A . 61 VAL CG2 1 1
11 15510 1 1 61 VAL H H -5.283 22.560 -8.678 1.00 . A A . 61 VAL H 1 1
11 15511 1 1 61 VAL HA H -2.949 24.186 -9.363 1.00 . A A . 61 VAL HA 1 1
11 15512 1 1 61 VAL HB H -4.157 26.078 -8.486 1.00 . A A . 61 VAL HB 1 1
11 15513 1 1 61 VAL HG11 H -5.538 26.300 -10.257 1.00 . A A . 61 VAL HG11 1 1
11 15514 1 1 61 VAL HG12 H -4.822 24.762 -10.741 1.00 . A A . 61 VAL HG12 1 1
11 15515 1 1 61 VAL HG13 H -6.384 24.789 -9.923 1.00 . A A . 61 VAL HG13 1 1
11 15516 1 1 61 VAL HG21 H -6.383 25.873 -7.512 1.00 . A A . 61 VAL HG21 1 1
11 15517 1 1 61 VAL HG22 H -6.299 24.117 -7.659 1.00 . A A . 61 VAL HG22 1 1
11 15518 1 1 61 VAL HG23 H -5.201 24.965 -6.569 1.00 . A A . 61 VAL HG23 1 1
11 15519 1 1 61 VAL N N -4.375 22.737 -9.002 1.00 . A A . 61 VAL N 1 1
11 15520 1 1 61 VAL O O -3.350 22.949 -6.498 1.00 . A A . 61 VAL O 1 1
11 15521 1 1 62 LYS C C -2.565 24.830 -4.491 1.00 . A A . 62 LYS C 1 1
11 15522 1 1 62 LYS CA C -1.558 24.877 -5.635 1.00 . A A . 62 LYS CA 1 1
11 15523 1 1 62 LYS CB C -0.690 26.132 -5.513 1.00 . A A . 62 LYS CB 1 1
11 15524 1 1 62 LYS CD C 0.541 27.687 -3.970 1.00 . A A . 62 LYS CD 1 1
11 15525 1 1 62 LYS CE C 0.030 29.080 -4.300 1.00 . A A . 62 LYS CE 1 1
11 15526 1 1 62 LYS CG C -0.561 26.647 -4.090 1.00 . A A . 62 LYS CG 1 1
11 15527 1 1 62 LYS H H -2.061 25.574 -7.570 1.00 . A A . 62 LYS H 1 1
11 15528 1 1 62 LYS HA H -0.924 24.006 -5.577 1.00 . A A . 62 LYS HA 1 1
11 15529 1 1 62 LYS HB2 H 0.299 25.909 -5.883 1.00 . A A . 62 LYS HB2 1 1
11 15530 1 1 62 LYS HB3 H -1.123 26.915 -6.118 1.00 . A A . 62 LYS HB3 1 1
11 15531 1 1 62 LYS HD2 H 0.917 27.684 -2.958 1.00 . A A . 62 LYS HD2 1 1
11 15532 1 1 62 LYS HD3 H 1.338 27.434 -4.653 1.00 . A A . 62 LYS HD3 1 1
11 15533 1 1 62 LYS HE2 H -0.720 29.001 -5.071 1.00 . A A . 62 LYS HE2 1 1
11 15534 1 1 62 LYS HE3 H -0.412 29.508 -3.411 1.00 . A A . 62 LYS HE3 1 1
11 15535 1 1 62 LYS HG2 H -1.498 27.095 -3.792 1.00 . A A . 62 LYS HG2 1 1
11 15536 1 1 62 LYS HG3 H -0.334 25.817 -3.436 1.00 . A A . 62 LYS HG3 1 1
11 15537 1 1 62 LYS HZ1 H 1.587 29.557 -5.608 1.00 . A A . 62 LYS HZ1 1 1
11 15538 1 1 62 LYS HZ2 H 1.831 30.101 -4.025 1.00 . A A . 62 LYS HZ2 1 1
11 15539 1 1 62 LYS HZ3 H 0.737 30.903 -5.035 1.00 . A A . 62 LYS HZ3 1 1
11 15540 1 1 62 LYS N N -2.234 24.855 -6.926 1.00 . A A . 62 LYS N 1 1
11 15541 1 1 62 LYS NZ N 1.123 29.973 -4.775 1.00 . A A . 62 LYS NZ 1 1
11 15542 1 1 62 LYS O O -2.553 23.925 -3.657 1.00 . A A . 62 LYS O 1 1
11 15543 1 1 63 PRO C C -5.560 24.839 -3.558 1.00 . A A . 63 PRO C 1 1
11 15544 1 1 63 PRO CA C -4.495 25.921 -3.414 1.00 . A A . 63 PRO CA 1 1
11 15545 1 1 63 PRO CB C -5.105 27.305 -3.645 1.00 . A A . 63 PRO CB 1 1
11 15546 1 1 63 PRO CD C -3.536 26.940 -5.411 1.00 . A A . 63 PRO CD 1 1
11 15547 1 1 63 PRO CG C -4.848 27.597 -5.083 1.00 . A A . 63 PRO CG 1 1
11 15548 1 1 63 PRO HA H -4.068 25.874 -2.423 1.00 . A A . 63 PRO HA 1 1
11 15549 1 1 63 PRO HB2 H -6.164 27.275 -3.430 1.00 . A A . 63 PRO HB2 1 1
11 15550 1 1 63 PRO HB3 H -4.622 28.027 -3.004 1.00 . A A . 63 PRO HB3 1 1
11 15551 1 1 63 PRO HD2 H -3.541 26.573 -6.426 1.00 . A A . 63 PRO HD2 1 1
11 15552 1 1 63 PRO HD3 H -2.721 27.633 -5.262 1.00 . A A . 63 PRO HD3 1 1
11 15553 1 1 63 PRO HG2 H -5.638 27.180 -5.689 1.00 . A A . 63 PRO HG2 1 1
11 15554 1 1 63 PRO HG3 H -4.781 28.664 -5.234 1.00 . A A . 63 PRO HG3 1 1
11 15555 1 1 63 PRO N N -3.462 25.828 -4.449 1.00 . A A . 63 PRO N 1 1
11 15556 1 1 63 PRO O O -6.757 25.118 -3.492 1.00 . A A . 63 PRO O 1 1
11 15557 1 1 64 PHE C C -5.286 21.150 -3.802 1.00 . A A . 64 PHE C 1 1
11 15558 1 1 64 PHE CA C -6.031 22.477 -3.909 1.00 . A A . 64 PHE CA 1 1
11 15559 1 1 64 PHE CB C -6.754 22.561 -5.255 1.00 . A A . 64 PHE CB 1 1
11 15560 1 1 64 PHE CD1 C -7.151 20.218 -6.059 1.00 . A A . 64 PHE CD1 1 1
11 15561 1 1 64 PHE CD2 C -9.012 21.465 -5.243 1.00 . A A . 64 PHE CD2 1 1
11 15562 1 1 64 PHE CE1 C -7.980 19.139 -6.308 1.00 . A A . 64 PHE CE1 1 1
11 15563 1 1 64 PHE CE2 C -9.846 20.391 -5.491 1.00 . A A . 64 PHE CE2 1 1
11 15564 1 1 64 PHE CG C -7.658 21.391 -5.524 1.00 . A A . 64 PHE CG 1 1
11 15565 1 1 64 PHE CZ C -9.328 19.226 -6.023 1.00 . A A . 64 PHE CZ 1 1
11 15566 1 1 64 PHE H H -4.150 23.442 -3.798 1.00 . A A . 64 PHE H 1 1
11 15567 1 1 64 PHE HA H -6.760 22.532 -3.114 1.00 . A A . 64 PHE HA 1 1
11 15568 1 1 64 PHE HB2 H -7.358 23.456 -5.276 1.00 . A A . 64 PHE HB2 1 1
11 15569 1 1 64 PHE HB3 H -6.022 22.606 -6.047 1.00 . A A . 64 PHE HB3 1 1
11 15570 1 1 64 PHE HD1 H -6.097 20.148 -6.281 1.00 . A A . 64 PHE HD1 1 1
11 15571 1 1 64 PHE HD2 H -9.418 22.376 -4.827 1.00 . A A . 64 PHE HD2 1 1
11 15572 1 1 64 PHE HE1 H -7.573 18.230 -6.725 1.00 . A A . 64 PHE HE1 1 1
11 15573 1 1 64 PHE HE2 H -10.899 20.461 -5.266 1.00 . A A . 64 PHE HE2 1 1
11 15574 1 1 64 PHE HZ H -9.977 18.385 -6.218 1.00 . A A . 64 PHE HZ 1 1
11 15575 1 1 64 PHE N N -5.116 23.601 -3.755 1.00 . A A . 64 PHE N 1 1
11 15576 1 1 64 PHE O O -5.559 20.342 -2.914 1.00 . A A . 64 PHE O 1 1
11 15577 1 1 65 GLU C C -2.960 19.430 -3.346 1.00 . A A . 65 GLU C 1 1
11 15578 1 1 65 GLU CA C -3.559 19.703 -4.723 1.00 . A A . 65 GLU CA 1 1
11 15579 1 1 65 GLU CB C -2.443 19.790 -5.767 1.00 . A A . 65 GLU CB 1 1
11 15580 1 1 65 GLU CD C -0.326 18.781 -6.703 1.00 . A A . 65 GLU CD 1 1
11 15581 1 1 65 GLU CG C -1.443 18.650 -5.686 1.00 . A A . 65 GLU CG 1 1
11 15582 1 1 65 GLU H H -4.172 21.615 -5.396 1.00 . A A . 65 GLU H 1 1
11 15583 1 1 65 GLU HA H -4.220 18.890 -4.983 1.00 . A A . 65 GLU HA 1 1
11 15584 1 1 65 GLU HB2 H -2.888 19.783 -6.751 1.00 . A A . 65 GLU HB2 1 1
11 15585 1 1 65 GLU HB3 H -1.911 20.720 -5.630 1.00 . A A . 65 GLU HB3 1 1
11 15586 1 1 65 GLU HG2 H -1.009 18.639 -4.698 1.00 . A A . 65 GLU HG2 1 1
11 15587 1 1 65 GLU HG3 H -1.962 17.720 -5.861 1.00 . A A . 65 GLU HG3 1 1
11 15588 1 1 65 GLU N N -4.343 20.933 -4.713 1.00 . A A . 65 GLU N 1 1
11 15589 1 1 65 GLU O O -3.059 18.319 -2.823 1.00 . A A . 65 GLU O 1 1
11 15590 1 1 65 GLU OE1 O -0.610 19.189 -7.849 1.00 . A A . 65 GLU OE1 1 1
11 15591 1 1 65 GLU OE2 O 0.834 18.475 -6.353 1.00 . A A . 65 GLU OE2 1 1
11 15592 1 1 66 ASP C C -2.715 19.751 -0.439 1.00 . A A . 66 ASP C 1 1
11 15593 1 1 66 ASP CA C -1.724 20.320 -1.448 1.00 . A A . 66 ASP CA 1 1
11 15594 1 1 66 ASP CB C -1.210 21.678 -0.966 1.00 . A A . 66 ASP CB 1 1
11 15595 1 1 66 ASP CG C -0.756 21.646 0.480 1.00 . A A . 66 ASP CG 1 1
11 15596 1 1 66 ASP H H -2.293 21.310 -3.231 1.00 . A A . 66 ASP H 1 1
11 15597 1 1 66 ASP HA H -0.890 19.641 -1.537 1.00 . A A . 66 ASP HA 1 1
11 15598 1 1 66 ASP HB2 H -0.374 21.977 -1.580 1.00 . A A . 66 ASP HB2 1 1
11 15599 1 1 66 ASP HB3 H -2.001 22.409 -1.061 1.00 . A A . 66 ASP HB3 1 1
11 15600 1 1 66 ASP N N -2.339 20.449 -2.764 1.00 . A A . 66 ASP N 1 1
11 15601 1 1 66 ASP O O -2.367 18.893 0.372 1.00 . A A . 66 ASP O 1 1
11 15602 1 1 66 ASP OD1 O 0.411 21.275 0.728 1.00 . A A . 66 ASP OD1 1 1
11 15603 1 1 66 ASP OD2 O -1.568 21.991 1.364 1.00 . A A . 66 ASP OD2 1 1
11 15604 1 1 67 ALA C C -5.980 18.854 -0.302 1.00 . A A . 67 ALA C 1 1
11 15605 1 1 67 ALA CA C -4.995 19.772 0.414 1.00 . A A . 67 ALA CA 1 1
11 15606 1 1 67 ALA CB C -5.725 20.958 1.027 1.00 . A A . 67 ALA CB 1 1
11 15607 1 1 67 ALA H H -4.169 20.916 -1.164 1.00 . A A . 67 ALA H 1 1
11 15608 1 1 67 ALA HA H -4.520 19.221 1.213 1.00 . A A . 67 ALA HA 1 1
11 15609 1 1 67 ALA HB1 H -6.622 20.612 1.519 1.00 . A A . 67 ALA HB1 1 1
11 15610 1 1 67 ALA HB2 H -5.082 21.443 1.746 1.00 . A A . 67 ALA HB2 1 1
11 15611 1 1 67 ALA HB3 H -5.988 21.659 0.248 1.00 . A A . 67 ALA HB3 1 1
11 15612 1 1 67 ALA N N -3.952 20.234 -0.494 1.00 . A A . 67 ALA N 1 1
11 15613 1 1 67 ALA O O -7.184 18.904 -0.052 1.00 . A A . 67 ALA O 1 1
11 15614 1 1 68 ALA C C -5.953 15.642 -1.602 1.00 . A A . 68 ALA C 1 1
11 15615 1 1 68 ALA CA C -6.295 17.088 -1.946 1.00 . A A . 68 ALA CA 1 1
11 15616 1 1 68 ALA CB C -6.139 17.328 -3.441 1.00 . A A . 68 ALA CB 1 1
11 15617 1 1 68 ALA H H -4.493 18.025 -1.350 1.00 . A A . 68 ALA H 1 1
11 15618 1 1 68 ALA HA H -7.325 17.276 -1.682 1.00 . A A . 68 ALA HA 1 1
11 15619 1 1 68 ALA HB1 H -6.564 18.287 -3.696 1.00 . A A . 68 ALA HB1 1 1
11 15620 1 1 68 ALA HB2 H -5.091 17.319 -3.698 1.00 . A A . 68 ALA HB2 1 1
11 15621 1 1 68 ALA HB3 H -6.651 16.549 -3.986 1.00 . A A . 68 ALA HB3 1 1
11 15622 1 1 68 ALA N N -5.461 18.018 -1.194 1.00 . A A . 68 ALA N 1 1
11 15623 1 1 68 ALA O O -6.785 14.746 -1.745 1.00 . A A . 68 ALA O 1 1
11 15624 1 1 69 PHE C C -3.890 14.021 0.690 1.00 . A A . 69 PHE C 1 1
11 15625 1 1 69 PHE CA C -4.271 14.084 -0.786 1.00 . A A . 69 PHE CA 1 1
11 15626 1 1 69 PHE CB C -3.077 13.674 -1.650 1.00 . A A . 69 PHE CB 1 1
11 15627 1 1 69 PHE CD1 C -1.398 15.301 -0.736 1.00 . A A . 69 PHE CD1 1 1
11 15628 1 1 69 PHE CD2 C -1.775 15.263 -3.091 1.00 . A A . 69 PHE CD2 1 1
11 15629 1 1 69 PHE CE1 C -0.467 16.309 -0.899 1.00 . A A . 69 PHE CE1 1 1
11 15630 1 1 69 PHE CE2 C -0.844 16.271 -3.260 1.00 . A A . 69 PHE CE2 1 1
11 15631 1 1 69 PHE CG C -2.064 14.768 -1.829 1.00 . A A . 69 PHE CG 1 1
11 15632 1 1 69 PHE CZ C -0.187 16.794 -2.162 1.00 . A A . 69 PHE CZ 1 1
11 15633 1 1 69 PHE H H -4.105 16.178 -1.056 1.00 . A A . 69 PHE H 1 1
11 15634 1 1 69 PHE HA H -5.086 13.400 -0.964 1.00 . A A . 69 PHE HA 1 1
11 15635 1 1 69 PHE HB2 H -2.579 12.834 -1.189 1.00 . A A . 69 PHE HB2 1 1
11 15636 1 1 69 PHE HB3 H -3.431 13.386 -2.628 1.00 . A A . 69 PHE HB3 1 1
11 15637 1 1 69 PHE HD1 H -1.615 14.923 0.251 1.00 . A A . 69 PHE HD1 1 1
11 15638 1 1 69 PHE HD2 H -2.287 14.856 -3.950 1.00 . A A . 69 PHE HD2 1 1
11 15639 1 1 69 PHE HE1 H 0.045 16.715 -0.040 1.00 . A A . 69 PHE HE1 1 1
11 15640 1 1 69 PHE HE2 H -0.627 16.647 -4.248 1.00 . A A . 69 PHE HE2 1 1
11 15641 1 1 69 PHE HZ H 0.540 17.581 -2.291 1.00 . A A . 69 PHE HZ 1 1
11 15642 1 1 69 PHE N N -4.723 15.422 -1.148 1.00 . A A . 69 PHE N 1 1
11 15643 1 1 69 PHE O O -3.545 12.958 1.210 1.00 . A A . 69 PHE O 1 1
11 15644 1 1 70 LYS C C -4.849 15.000 3.645 1.00 . A A . 70 LYS C 1 1
11 15645 1 1 70 LYS CA C -3.617 15.242 2.778 1.00 . A A . 70 LYS CA 1 1
11 15646 1 1 70 LYS CB C -3.012 16.609 3.106 1.00 . A A . 70 LYS CB 1 1
11 15647 1 1 70 LYS CD C -3.402 19.050 3.548 1.00 . A A . 70 LYS CD 1 1
11 15648 1 1 70 LYS CE C -4.395 20.072 4.080 1.00 . A A . 70 LYS CE 1 1
11 15649 1 1 70 LYS CG C -4.048 17.689 3.359 1.00 . A A . 70 LYS CG 1 1
11 15650 1 1 70 LYS H H -4.236 15.979 0.893 1.00 . A A . 70 LYS H 1 1
11 15651 1 1 70 LYS HA H -2.887 14.475 2.988 1.00 . A A . 70 LYS HA 1 1
11 15652 1 1 70 LYS HB2 H -2.397 16.515 3.990 1.00 . A A . 70 LYS HB2 1 1
11 15653 1 1 70 LYS HB3 H -2.391 16.922 2.279 1.00 . A A . 70 LYS HB3 1 1
11 15654 1 1 70 LYS HD2 H -2.587 18.958 4.252 1.00 . A A . 70 LYS HD2 1 1
11 15655 1 1 70 LYS HD3 H -3.020 19.394 2.597 1.00 . A A . 70 LYS HD3 1 1
11 15656 1 1 70 LYS HE2 H -4.127 21.046 3.702 1.00 . A A . 70 LYS HE2 1 1
11 15657 1 1 70 LYS HE3 H -5.383 19.809 3.731 1.00 . A A . 70 LYS HE3 1 1
11 15658 1 1 70 LYS HG2 H -4.719 17.737 2.514 1.00 . A A . 70 LYS HG2 1 1
11 15659 1 1 70 LYS HG3 H -4.607 17.438 4.250 1.00 . A A . 70 LYS HG3 1 1
11 15660 1 1 70 LYS HZ1 H -4.492 21.097 5.897 1.00 . A A . 70 LYS HZ1 1 1
11 15661 1 1 70 LYS HZ2 H -3.520 19.714 5.942 1.00 . A A . 70 LYS HZ2 1 1
11 15662 1 1 70 LYS HZ3 H -5.204 19.563 5.938 1.00 . A A . 70 LYS HZ3 1 1
11 15663 1 1 70 LYS N N -3.954 15.166 1.362 1.00 . A A . 70 LYS N 1 1
11 15664 1 1 70 LYS NZ N -4.404 20.114 5.569 1.00 . A A . 70 LYS NZ 1 1
11 15665 1 1 70 LYS O O -4.823 15.224 4.855 1.00 . A A . 70 LYS O 1 1
11 15666 1 1 71 LEU C C -7.235 12.803 4.166 1.00 . A A . 71 LEU C 1 1
11 15667 1 1 71 LEU CA C -7.168 14.265 3.732 1.00 . A A . 71 LEU CA 1 1
11 15668 1 1 71 LEU CB C -8.371 14.602 2.851 1.00 . A A . 71 LEU CB 1 1
11 15669 1 1 71 LEU CD1 C -9.428 15.999 1.057 1.00 . A A . 71 LEU CD1 1 1
11 15670 1 1 71 LEU CD2 C -8.205 17.102 2.940 1.00 . A A . 71 LEU CD2 1 1
11 15671 1 1 71 LEU CG C -8.261 15.886 2.027 1.00 . A A . 71 LEU CG 1 1
11 15672 1 1 71 LEU H H -5.886 14.380 2.052 1.00 . A A . 71 LEU H 1 1
11 15673 1 1 71 LEU HA H -7.189 14.889 4.612 1.00 . A A . 71 LEU HA 1 1
11 15674 1 1 71 LEU HB2 H -8.520 13.782 2.165 1.00 . A A . 71 LEU HB2 1 1
11 15675 1 1 71 LEU HB3 H -9.236 14.692 3.493 1.00 . A A . 71 LEU HB3 1 1
11 15676 1 1 71 LEU HD11 H -9.122 16.567 0.191 1.00 . A A . 71 LEU HD11 1 1
11 15677 1 1 71 LEU HD12 H -10.252 16.501 1.543 1.00 . A A . 71 LEU HD12 1 1
11 15678 1 1 71 LEU HD13 H -9.738 15.011 0.750 1.00 . A A . 71 LEU HD13 1 1
11 15679 1 1 71 LEU HD21 H -7.877 17.961 2.374 1.00 . A A . 71 LEU HD21 1 1
11 15680 1 1 71 LEU HD22 H -7.509 16.915 3.745 1.00 . A A . 71 LEU HD22 1 1
11 15681 1 1 71 LEU HD23 H -9.186 17.291 3.349 1.00 . A A . 71 LEU HD23 1 1
11 15682 1 1 71 LEU HG H -7.349 15.858 1.449 1.00 . A A . 71 LEU HG 1 1
11 15683 1 1 71 LEU N N -5.926 14.539 3.018 1.00 . A A . 71 LEU N 1 1
11 15684 1 1 71 LEU O O -6.412 11.987 3.754 1.00 . A A . 71 LEU O 1 1
11 15685 1 1 72 GLN C C -9.414 10.364 4.636 1.00 . A A . 72 GLN C 1 1
11 15686 1 1 72 GLN CA C -8.396 11.120 5.484 1.00 . A A . 72 GLN CA 1 1
11 15687 1 1 72 GLN CB C -8.843 11.132 6.947 1.00 . A A . 72 GLN CB 1 1
11 15688 1 1 72 GLN CD C -8.015 10.659 9.287 1.00 . A A . 72 GLN CD 1 1
11 15689 1 1 72 GLN CG C -8.029 10.209 7.840 1.00 . A A . 72 GLN CG 1 1
11 15690 1 1 72 GLN H H -8.845 13.178 5.289 1.00 . A A . 72 GLN H 1 1
11 15691 1 1 72 GLN HA H -7.443 10.618 5.413 1.00 . A A . 72 GLN HA 1 1
11 15692 1 1 72 GLN HB2 H -8.753 12.138 7.330 1.00 . A A . 72 GLN HB2 1 1
11 15693 1 1 72 GLN HB3 H -9.877 10.827 6.998 1.00 . A A . 72 GLN HB3 1 1
11 15694 1 1 72 GLN HE21 H -8.362 8.798 9.896 1.00 . A A . 72 GLN HE21 1 1
11 15695 1 1 72 GLN HE22 H -8.213 9.982 11.145 1.00 . A A . 72 GLN HE22 1 1
11 15696 1 1 72 GLN HG2 H -8.454 9.217 7.792 1.00 . A A . 72 GLN HG2 1 1
11 15697 1 1 72 GLN HG3 H -7.013 10.181 7.476 1.00 . A A . 72 GLN HG3 1 1
11 15698 1 1 72 GLN N N -8.221 12.483 4.996 1.00 . A A . 72 GLN N 1 1
11 15699 1 1 72 GLN NE2 N -8.217 9.719 10.202 1.00 . A A . 72 GLN NE2 1 1
11 15700 1 1 72 GLN O O -10.137 10.960 3.839 1.00 . A A . 72 GLN O 1 1
11 15701 1 1 72 GLN OE1 O -7.823 11.840 9.580 1.00 . A A . 72 GLN OE1 1 1
11 15702 1 1 73 VAL C C -11.838 8.607 4.344 1.00 . A A . 73 VAL C 1 1
11 15703 1 1 73 VAL CA C -10.393 8.210 4.065 1.00 . A A . 73 VAL CA 1 1
11 15704 1 1 73 VAL CB C -10.206 6.720 4.408 1.00 . A A . 73 VAL CB 1 1
11 15705 1 1 73 VAL CG1 C -11.146 5.859 3.577 1.00 . A A . 73 VAL CG1 1 1
11 15706 1 1 73 VAL CG2 C -8.759 6.302 4.195 1.00 . A A . 73 VAL CG2 1 1
11 15707 1 1 73 VAL H H -8.861 8.630 5.465 1.00 . A A . 73 VAL H 1 1
11 15708 1 1 73 VAL HA H -10.190 8.345 3.013 1.00 . A A . 73 VAL HA 1 1
11 15709 1 1 73 VAL HB H -10.451 6.578 5.450 1.00 . A A . 73 VAL HB 1 1
11 15710 1 1 73 VAL HG11 H -10.570 5.147 3.004 1.00 . A A . 73 VAL HG11 1 1
11 15711 1 1 73 VAL HG12 H -11.826 5.333 4.231 1.00 . A A . 73 VAL HG12 1 1
11 15712 1 1 73 VAL HG13 H -11.709 6.489 2.903 1.00 . A A . 73 VAL HG13 1 1
11 15713 1 1 73 VAL HG21 H -8.115 6.914 4.809 1.00 . A A . 73 VAL HG21 1 1
11 15714 1 1 73 VAL HG22 H -8.640 5.264 4.470 1.00 . A A . 73 VAL HG22 1 1
11 15715 1 1 73 VAL HG23 H -8.496 6.431 3.155 1.00 . A A . 73 VAL HG23 1 1
11 15716 1 1 73 VAL N N -9.464 9.047 4.813 1.00 . A A . 73 VAL N 1 1
11 15717 1 1 73 VAL O O -12.417 8.212 5.355 1.00 . A A . 73 VAL O 1 1
11 15718 1 1 74 GLY C C -13.897 11.095 4.440 1.00 . A A . 74 GLY C 1 1
11 15719 1 1 74 GLY CA C -13.789 9.832 3.608 1.00 . A A . 74 GLY CA 1 1
11 15720 1 1 74 GLY H H -11.904 9.679 2.655 1.00 . A A . 74 GLY H 1 1
11 15721 1 1 74 GLY HA2 H -14.217 10.016 2.635 1.00 . A A . 74 GLY HA2 1 1
11 15722 1 1 74 GLY HA3 H -14.349 9.047 4.094 1.00 . A A . 74 GLY HA3 1 1
11 15723 1 1 74 GLY N N -12.416 9.394 3.441 1.00 . A A . 74 GLY N 1 1
11 15724 1 1 74 GLY O O -14.923 11.342 5.073 1.00 . A A . 74 GLY O 1 1
11 15725 1 1 75 GLU C C -12.859 14.347 4.271 1.00 . A A . 75 GLU C 1 1
11 15726 1 1 75 GLU CA C -12.817 13.139 5.201 1.00 . A A . 75 GLU CA 1 1
11 15727 1 1 75 GLU CB C -11.568 13.203 6.083 1.00 . A A . 75 GLU CB 1 1
11 15728 1 1 75 GLU CD C -10.588 13.796 8.334 1.00 . A A . 75 GLU CD 1 1
11 15729 1 1 75 GLU CG C -11.850 13.658 7.505 1.00 . A A . 75 GLU CG 1 1
11 15730 1 1 75 GLU H H -12.048 11.644 3.914 1.00 . A A . 75 GLU H 1 1
11 15731 1 1 75 GLU HA H -13.692 13.154 5.832 1.00 . A A . 75 GLU HA 1 1
11 15732 1 1 75 GLU HB2 H -11.119 12.221 6.123 1.00 . A A . 75 GLU HB2 1 1
11 15733 1 1 75 GLU HB3 H -10.864 13.891 5.639 1.00 . A A . 75 GLU HB3 1 1
11 15734 1 1 75 GLU HG2 H -12.346 14.616 7.471 1.00 . A A . 75 GLU HG2 1 1
11 15735 1 1 75 GLU HG3 H -12.498 12.936 7.979 1.00 . A A . 75 GLU HG3 1 1
11 15736 1 1 75 GLU N N -12.836 11.895 4.438 1.00 . A A . 75 GLU N 1 1
11 15737 1 1 75 GLU O O -12.184 14.377 3.241 1.00 . A A . 75 GLU O 1 1
11 15738 1 1 75 GLU OE1 O -9.867 14.800 8.157 1.00 . A A . 75 GLU OE1 1 1
11 15739 1 1 75 GLU OE2 O -10.321 12.899 9.161 1.00 . A A . 75 GLU OE2 1 1
11 15740 1 1 76 VAL C C -12.738 17.591 4.238 1.00 . A A . 76 VAL C 1 1
11 15741 1 1 76 VAL CA C -13.786 16.557 3.842 1.00 . A A . 76 VAL CA 1 1
11 15742 1 1 76 VAL CB C -15.187 17.179 3.992 1.00 . A A . 76 VAL CB 1 1
11 15743 1 1 76 VAL CG1 C -15.318 18.415 3.114 1.00 . A A . 76 VAL CG1 1 1
11 15744 1 1 76 VAL CG2 C -16.263 16.158 3.654 1.00 . A A . 76 VAL CG2 1 1
11 15745 1 1 76 VAL H H -14.168 15.263 5.474 1.00 . A A . 76 VAL H 1 1
11 15746 1 1 76 VAL HA H -13.642 16.291 2.806 1.00 . A A . 76 VAL HA 1 1
11 15747 1 1 76 VAL HB H -15.317 17.481 5.020 1.00 . A A . 76 VAL HB 1 1
11 15748 1 1 76 VAL HG11 H -14.533 19.114 3.358 1.00 . A A . 76 VAL HG11 1 1
11 15749 1 1 76 VAL HG12 H -15.239 18.129 2.075 1.00 . A A . 76 VAL HG12 1 1
11 15750 1 1 76 VAL HG13 H -16.279 18.878 3.287 1.00 . A A . 76 VAL HG13 1 1
11 15751 1 1 76 VAL HG21 H -16.956 16.080 4.478 1.00 . A A . 76 VAL HG21 1 1
11 15752 1 1 76 VAL HG22 H -16.793 16.473 2.767 1.00 . A A . 76 VAL HG22 1 1
11 15753 1 1 76 VAL HG23 H -15.804 15.197 3.476 1.00 . A A . 76 VAL HG23 1 1
11 15754 1 1 76 VAL N N -13.656 15.344 4.641 1.00 . A A . 76 VAL N 1 1
11 15755 1 1 76 VAL O O -12.489 17.816 5.421 1.00 . A A . 76 VAL O 1 1
11 15756 1 1 77 SER C C -11.731 20.549 3.906 1.00 . A A . 77 SER C 1 1
11 15757 1 1 77 SER CA C -11.101 19.226 3.480 1.00 . A A . 77 SER CA 1 1
11 15758 1 1 77 SER CB C -10.253 19.433 2.223 1.00 . A A . 77 SER CB 1 1
11 15759 1 1 77 SER H H -12.369 17.993 2.314 1.00 . A A . 77 SER H 1 1
11 15760 1 1 77 SER HA H -10.467 18.868 4.278 1.00 . A A . 77 SER HA 1 1
11 15761 1 1 77 SER HB2 H -9.303 19.865 2.502 1.00 . A A . 77 SER HB2 1 1
11 15762 1 1 77 SER HB3 H -10.089 18.480 1.742 1.00 . A A . 77 SER HB3 1 1
11 15763 1 1 77 SER HG H -10.585 21.199 1.442 1.00 . A A . 77 SER HG 1 1
11 15764 1 1 77 SER N N -12.126 18.217 3.237 1.00 . A A . 77 SER N 1 1
11 15765 1 1 77 SER O O -12.913 20.605 4.242 1.00 . A A . 77 SER O 1 1
11 15766 1 1 77 SER OG O -10.899 20.302 1.309 1.00 . A A . 77 SER OG 1 1
11 15767 1 1 78 GLU C C -11.667 23.798 3.045 1.00 . A A . 78 GLU C 1 1
11 15768 1 1 78 GLU CA C -11.410 22.932 4.275 1.00 . A A . 78 GLU CA 1 1
11 15769 1 1 78 GLU CB C -10.396 23.619 5.192 1.00 . A A . 78 GLU CB 1 1
11 15770 1 1 78 GLU CD C -7.964 24.050 5.725 1.00 . A A . 78 GLU CD 1 1
11 15771 1 1 78 GLU CG C -8.950 23.329 4.826 1.00 . A A . 78 GLU CG 1 1
11 15772 1 1 78 GLU H H -9.998 21.502 3.611 1.00 . A A . 78 GLU H 1 1
11 15773 1 1 78 GLU HA H -12.338 22.805 4.811 1.00 . A A . 78 GLU HA 1 1
11 15774 1 1 78 GLU HB2 H -10.550 24.687 5.145 1.00 . A A . 78 GLU HB2 1 1
11 15775 1 1 78 GLU HB3 H -10.562 23.284 6.205 1.00 . A A . 78 GLU HB3 1 1
11 15776 1 1 78 GLU HG2 H -8.777 22.266 4.908 1.00 . A A . 78 GLU HG2 1 1
11 15777 1 1 78 GLU HG3 H -8.781 23.642 3.806 1.00 . A A . 78 GLU HG3 1 1
11 15778 1 1 78 GLU N N -10.931 21.610 3.889 1.00 . A A . 78 GLU N 1 1
11 15779 1 1 78 GLU O O -11.168 23.530 1.951 1.00 . A A . 78 GLU O 1 1
11 15780 1 1 78 GLU OE1 O -8.030 25.295 5.799 1.00 . A A . 78 GLU OE1 1 1
11 15781 1 1 78 GLU OE2 O -7.128 23.369 6.353 1.00 . A A . 78 GLU OE2 1 1
11 15782 1 1 79 PRO C C -11.614 26.633 1.705 1.00 . A A . 79 PRO C 1 1
11 15783 1 1 79 PRO CA C -12.805 25.789 2.143 1.00 . A A . 79 PRO CA 1 1
11 15784 1 1 79 PRO CB C -13.890 26.675 2.763 1.00 . A A . 79 PRO CB 1 1
11 15785 1 1 79 PRO CD C -13.091 25.241 4.502 1.00 . A A . 79 PRO CD 1 1
11 15786 1 1 79 PRO CG C -13.631 26.618 4.229 1.00 . A A . 79 PRO CG 1 1
11 15787 1 1 79 PRO HA H -13.209 25.268 1.287 1.00 . A A . 79 PRO HA 1 1
11 15788 1 1 79 PRO HB2 H -13.796 27.682 2.383 1.00 . A A . 79 PRO HB2 1 1
11 15789 1 1 79 PRO HB3 H -14.865 26.281 2.518 1.00 . A A . 79 PRO HB3 1 1
11 15790 1 1 79 PRO HD2 H -12.361 25.273 5.298 1.00 . A A . 79 PRO HD2 1 1
11 15791 1 1 79 PRO HD3 H -13.895 24.565 4.753 1.00 . A A . 79 PRO HD3 1 1
11 15792 1 1 79 PRO HG2 H -12.904 27.368 4.503 1.00 . A A . 79 PRO HG2 1 1
11 15793 1 1 79 PRO HG3 H -14.553 26.773 4.770 1.00 . A A . 79 PRO HG3 1 1
11 15794 1 1 79 PRO N N -12.464 24.861 3.226 1.00 . A A . 79 PRO N 1 1
11 15795 1 1 79 PRO O O -11.441 27.764 2.162 1.00 . A A . 79 PRO O 1 1
11 15796 1 1 80 ILE C C -10.013 27.866 -0.680 1.00 . A A . 80 ILE C 1 1
11 15797 1 1 80 ILE CA C -9.621 26.782 0.317 1.00 . A A . 80 ILE CA 1 1
11 15798 1 1 80 ILE CB C -8.629 25.815 -0.356 1.00 . A A . 80 ILE CB 1 1
11 15799 1 1 80 ILE CD1 C -7.681 24.945 1.839 1.00 . A A . 80 ILE CD1 1 1
11 15800 1 1 80 ILE CG1 C -8.378 24.601 0.541 1.00 . A A . 80 ILE CG1 1 1
11 15801 1 1 80 ILE CG2 C -7.323 26.529 -0.670 1.00 . A A . 80 ILE CG2 1 1
11 15802 1 1 80 ILE H H -10.986 25.175 0.491 1.00 . A A . 80 ILE H 1 1
11 15803 1 1 80 ILE HA H -9.126 27.244 1.159 1.00 . A A . 80 ILE HA 1 1
11 15804 1 1 80 ILE HB H -9.062 25.482 -1.287 1.00 . A A . 80 ILE HB 1 1
11 15805 1 1 80 ILE HD11 H -7.447 24.036 2.374 1.00 . A A . 80 ILE HD11 1 1
11 15806 1 1 80 ILE HD12 H -6.770 25.484 1.629 1.00 . A A . 80 ILE HD12 1 1
11 15807 1 1 80 ILE HD13 H -8.331 25.559 2.445 1.00 . A A . 80 ILE HD13 1 1
11 15808 1 1 80 ILE HG12 H -9.321 24.139 0.784 1.00 . A A . 80 ILE HG12 1 1
11 15809 1 1 80 ILE HG13 H -7.760 23.892 0.010 1.00 . A A . 80 ILE HG13 1 1
11 15810 1 1 80 ILE HG21 H -7.063 27.180 0.152 1.00 . A A . 80 ILE HG21 1 1
11 15811 1 1 80 ILE HG22 H -6.540 25.800 -0.811 1.00 . A A . 80 ILE HG22 1 1
11 15812 1 1 80 ILE HG23 H -7.438 27.113 -1.570 1.00 . A A . 80 ILE HG23 1 1
11 15813 1 1 80 ILE N N -10.795 26.078 0.818 1.00 . A A . 80 ILE N 1 1
11 15814 1 1 80 ILE O O -10.462 27.573 -1.789 1.00 . A A . 80 ILE O 1 1
11 15815 1 1 81 LYS C C -9.132 30.421 -2.242 1.00 . A A . 81 LYS C 1 1
11 15816 1 1 81 LYS CA C -10.173 30.251 -1.140 1.00 . A A . 81 LYS CA 1 1
11 15817 1 1 81 LYS CB C -10.270 31.536 -0.313 1.00 . A A . 81 LYS CB 1 1
11 15818 1 1 81 LYS CD C -12.162 33.170 -0.556 1.00 . A A . 81 LYS CD 1 1
11 15819 1 1 81 LYS CE C -12.674 34.398 -1.292 1.00 . A A . 81 LYS CE 1 1
11 15820 1 1 81 LYS CG C -10.814 32.721 -1.092 1.00 . A A . 81 LYS CG 1 1
11 15821 1 1 81 LYS H H -9.479 29.292 0.615 1.00 . A A . 81 LYS H 1 1
11 15822 1 1 81 LYS HA H -11.131 30.053 -1.594 1.00 . A A . 81 LYS HA 1 1
11 15823 1 1 81 LYS HB2 H -10.919 31.358 0.531 1.00 . A A . 81 LYS HB2 1 1
11 15824 1 1 81 LYS HB3 H -9.284 31.792 0.049 1.00 . A A . 81 LYS HB3 1 1
11 15825 1 1 81 LYS HD2 H -12.874 32.368 -0.679 1.00 . A A . 81 LYS HD2 1 1
11 15826 1 1 81 LYS HD3 H -12.061 33.406 0.494 1.00 . A A . 81 LYS HD3 1 1
11 15827 1 1 81 LYS HE2 H -13.594 34.722 -0.829 1.00 . A A . 81 LYS HE2 1 1
11 15828 1 1 81 LYS HE3 H -11.936 35.183 -1.214 1.00 . A A . 81 LYS HE3 1 1
11 15829 1 1 81 LYS HG2 H -10.116 33.541 -1.016 1.00 . A A . 81 LYS HG2 1 1
11 15830 1 1 81 LYS HG3 H -10.925 32.437 -2.130 1.00 . A A . 81 LYS HG3 1 1
11 15831 1 1 81 LYS HZ1 H -12.545 34.882 -3.320 1.00 . A A . 81 LYS HZ1 1 1
11 15832 1 1 81 LYS HZ2 H -13.952 34.041 -2.905 1.00 . A A . 81 LYS HZ2 1 1
11 15833 1 1 81 LYS HZ3 H -12.477 33.220 -3.006 1.00 . A A . 81 LYS HZ3 1 1
11 15834 1 1 81 LYS N N -9.840 29.122 -0.280 1.00 . A A . 81 LYS N 1 1
11 15835 1 1 81 LYS NZ N -12.930 34.115 -2.731 1.00 . A A . 81 LYS NZ 1 1
11 15836 1 1 81 LYS O O -7.977 30.750 -1.974 1.00 . A A . 81 LYS O 1 1
11 15837 1 1 82 SER C C -9.290 31.165 -5.727 1.00 . A A . 82 SER C 1 1
11 15838 1 1 82 SER CA C -8.653 30.322 -4.627 1.00 . A A . 82 SER CA 1 1
11 15839 1 1 82 SER CB C -8.293 28.939 -5.174 1.00 . A A . 82 SER CB 1 1
11 15840 1 1 82 SER H H -10.483 29.936 -3.634 1.00 . A A . 82 SER H 1 1
11 15841 1 1 82 SER HA H -7.753 30.812 -4.289 1.00 . A A . 82 SER HA 1 1
11 15842 1 1 82 SER HB2 H -7.340 28.992 -5.680 1.00 . A A . 82 SER HB2 1 1
11 15843 1 1 82 SER HB3 H -8.227 28.237 -4.355 1.00 . A A . 82 SER HB3 1 1
11 15844 1 1 82 SER HG H -8.860 28.308 -6.939 1.00 . A A . 82 SER HG 1 1
11 15845 1 1 82 SER N N -9.550 30.196 -3.484 1.00 . A A . 82 SER N 1 1
11 15846 1 1 82 SER O O -10.346 31.766 -5.530 1.00 . A A . 82 SER O 1 1
11 15847 1 1 82 SER OG O -9.272 28.481 -6.090 1.00 . A A . 82 SER OG 1 1
11 15848 1 1 83 GLU C C -10.513 31.468 -8.456 1.00 . A A . 83 GLU C 1 1
11 15849 1 1 83 GLU CA C -9.142 31.976 -8.017 1.00 . A A . 83 GLU CA 1 1
11 15850 1 1 83 GLU CB C -8.160 31.903 -9.188 1.00 . A A . 83 GLU CB 1 1
11 15851 1 1 83 GLU CD C -6.384 30.109 -9.145 1.00 . A A . 83 GLU CD 1 1
11 15852 1 1 83 GLU CG C -7.786 30.484 -9.581 1.00 . A A . 83 GLU CG 1 1
11 15853 1 1 83 GLU H H -7.802 30.705 -6.982 1.00 . A A . 83 GLU H 1 1
11 15854 1 1 83 GLU HA H -9.236 33.004 -7.702 1.00 . A A . 83 GLU HA 1 1
11 15855 1 1 83 GLU HB2 H -8.604 32.388 -10.045 1.00 . A A . 83 GLU HB2 1 1
11 15856 1 1 83 GLU HB3 H -7.256 32.429 -8.917 1.00 . A A . 83 GLU HB3 1 1
11 15857 1 1 83 GLU HG2 H -8.485 29.801 -9.123 1.00 . A A . 83 GLU HG2 1 1
11 15858 1 1 83 GLU HG3 H -7.849 30.394 -10.656 1.00 . A A . 83 GLU HG3 1 1
11 15859 1 1 83 GLU N N -8.640 31.206 -6.886 1.00 . A A . 83 GLU N 1 1
11 15860 1 1 83 GLU O O -11.303 32.209 -9.040 1.00 . A A . 83 GLU O 1 1
11 15861 1 1 83 GLU OE1 O -5.424 30.763 -9.605 1.00 . A A . 83 GLU OE1 1 1
11 15862 1 1 83 GLU OE2 O -6.244 29.160 -8.345 1.00 . A A . 83 GLU OE2 1 1
11 15863 1 1 84 PHE C C -13.048 29.657 -7.375 1.00 . A A . 84 PHE C 1 1
11 15864 1 1 84 PHE CA C -12.060 29.592 -8.536 1.00 . A A . 84 PHE CA 1 1
11 15865 1 1 84 PHE CB C -11.851 28.136 -8.960 1.00 . A A . 84 PHE CB 1 1
11 15866 1 1 84 PHE CD1 C -10.680 28.720 -11.100 1.00 . A A . 84 PHE CD1 1 1
11 15867 1 1 84 PHE CD2 C -9.740 27.015 -9.723 1.00 . A A . 84 PHE CD2 1 1
11 15868 1 1 84 PHE CE1 C -9.653 28.555 -12.012 1.00 . A A . 84 PHE CE1 1 1
11 15869 1 1 84 PHE CE2 C -8.710 26.847 -10.631 1.00 . A A . 84 PHE CE2 1 1
11 15870 1 1 84 PHE CG C -10.734 27.953 -9.947 1.00 . A A . 84 PHE CG 1 1
11 15871 1 1 84 PHE CZ C -8.668 27.616 -11.776 1.00 . A A . 84 PHE CZ 1 1
11 15872 1 1 84 PHE H H -10.115 29.660 -7.703 1.00 . A A . 84 PHE H 1 1
11 15873 1 1 84 PHE HA H -12.464 30.145 -9.368 1.00 . A A . 84 PHE HA 1 1
11 15874 1 1 84 PHE HB2 H -11.621 27.543 -8.087 1.00 . A A . 84 PHE HB2 1 1
11 15875 1 1 84 PHE HB3 H -12.759 27.766 -9.412 1.00 . A A . 84 PHE HB3 1 1
11 15876 1 1 84 PHE HD1 H -11.451 29.455 -11.286 1.00 . A A . 84 PHE HD1 1 1
11 15877 1 1 84 PHE HD2 H -9.773 26.412 -8.828 1.00 . A A . 84 PHE HD2 1 1
11 15878 1 1 84 PHE HE1 H -9.623 29.159 -12.907 1.00 . A A . 84 PHE HE1 1 1
11 15879 1 1 84 PHE HE2 H -7.942 26.112 -10.444 1.00 . A A . 84 PHE HE2 1 1
11 15880 1 1 84 PHE HZ H -7.865 27.486 -12.486 1.00 . A A . 84 PHE HZ 1 1
11 15881 1 1 84 PHE N N -10.786 30.200 -8.170 1.00 . A A . 84 PHE N 1 1
11 15882 1 1 84 PHE O O -14.255 29.514 -7.564 1.00 . A A . 84 PHE O 1 1
11 15883 1 1 85 GLY C C -12.992 28.945 -3.936 1.00 . A A . 85 GLY C 1 1
11 15884 1 1 85 GLY CA C -13.374 29.958 -4.998 1.00 . A A . 85 GLY CA 1 1
11 15885 1 1 85 GLY H H -11.554 29.984 -6.081 1.00 . A A . 85 GLY H 1 1
11 15886 1 1 85 GLY HA2 H -13.296 30.950 -4.579 1.00 . A A . 85 GLY HA2 1 1
11 15887 1 1 85 GLY HA3 H -14.397 29.782 -5.294 1.00 . A A . 85 GLY HA3 1 1
11 15888 1 1 85 GLY N N -12.525 29.876 -6.172 1.00 . A A . 85 GLY N 1 1
11 15889 1 1 85 GLY O O -11.853 28.478 -3.894 1.00 . A A . 85 GLY O 1 1
11 15890 1 1 86 TYR C C -13.701 26.219 -2.542 1.00 . A A . 86 TYR C 1 1
11 15891 1 1 86 TYR CA C -13.701 27.646 -2.004 1.00 . A A . 86 TYR CA 1 1
11 15892 1 1 86 TYR CB C -14.761 27.791 -0.911 1.00 . A A . 86 TYR CB 1 1
11 15893 1 1 86 TYR CD1 C -13.567 29.481 0.536 1.00 . A A . 86 TYR CD1 1 1
11 15894 1 1 86 TYR CD2 C -15.775 29.992 -0.200 1.00 . A A . 86 TYR CD2 1 1
11 15895 1 1 86 TYR CE1 C -13.506 30.687 1.207 1.00 . A A . 86 TYR CE1 1 1
11 15896 1 1 86 TYR CE2 C -15.723 31.200 0.466 1.00 . A A . 86 TYR CE2 1 1
11 15897 1 1 86 TYR CG C -14.699 29.113 -0.178 1.00 . A A . 86 TYR CG 1 1
11 15898 1 1 86 TYR CZ C -14.587 31.544 1.169 1.00 . A A . 86 TYR CZ 1 1
11 15899 1 1 86 TYR H H -14.832 29.013 -3.158 1.00 . A A . 86 TYR H 1 1
11 15900 1 1 86 TYR HA H -12.730 27.860 -1.581 1.00 . A A . 86 TYR HA 1 1
11 15901 1 1 86 TYR HB2 H -15.741 27.704 -1.354 1.00 . A A . 86 TYR HB2 1 1
11 15902 1 1 86 TYR HB3 H -14.628 27.003 -0.184 1.00 . A A . 86 TYR HB3 1 1
11 15903 1 1 86 TYR HD1 H -12.722 28.808 0.565 1.00 . A A . 86 TYR HD1 1 1
11 15904 1 1 86 TYR HD2 H -16.663 29.721 -0.751 1.00 . A A . 86 TYR HD2 1 1
11 15905 1 1 86 TYR HE1 H -12.616 30.956 1.757 1.00 . A A . 86 TYR HE1 1 1
11 15906 1 1 86 TYR HE2 H -16.568 31.872 0.437 1.00 . A A . 86 TYR HE2 1 1
11 15907 1 1 86 TYR HH H -14.352 33.452 1.209 1.00 . A A . 86 TYR HH 1 1
11 15908 1 1 86 TYR N N -13.944 28.608 -3.074 1.00 . A A . 86 TYR N 1 1
11 15909 1 1 86 TYR O O -14.700 25.749 -3.088 1.00 . A A . 86 TYR O 1 1
11 15910 1 1 86 TYR OH O -14.531 32.747 1.835 1.00 . A A . 86 TYR OH 1 1
11 15911 1 1 87 HIS C C -12.695 23.172 -1.719 1.00 . A A . 87 HIS C 1 1
11 15912 1 1 87 HIS CA C -12.441 24.160 -2.854 1.00 . A A . 87 HIS CA 1 1
11 15913 1 1 87 HIS CB C -11.049 23.931 -3.443 1.00 . A A . 87 HIS CB 1 1
11 15914 1 1 87 HIS CD2 C -10.483 25.836 -5.109 1.00 . A A . 87 HIS CD2 1 1
11 15915 1 1 87 HIS CE1 C -10.788 24.730 -6.978 1.00 . A A . 87 HIS CE1 1 1
11 15916 1 1 87 HIS CG C -10.851 24.576 -4.781 1.00 . A A . 87 HIS CG 1 1
11 15917 1 1 87 HIS H H -11.811 25.964 -1.944 1.00 . A A . 87 HIS H 1 1
11 15918 1 1 87 HIS HA H -13.180 24.000 -3.625 1.00 . A A . 87 HIS HA 1 1
11 15919 1 1 87 HIS HB2 H -10.308 24.334 -2.768 1.00 . A A . 87 HIS HB2 1 1
11 15920 1 1 87 HIS HB3 H -10.884 22.869 -3.559 1.00 . A A . 87 HIS HB3 1 1
11 15921 1 1 87 HIS HD1 H -11.306 22.973 -6.068 1.00 . A A . 87 HIS HD1 1 1
11 15922 1 1 87 HIS HD2 H -10.254 26.638 -4.422 1.00 . A A . 87 HIS HD2 1 1
11 15923 1 1 87 HIS HE1 H -10.853 24.483 -8.026 1.00 . A A . 87 HIS HE1 1 1
11 15924 1 1 87 HIS N N -12.572 25.535 -2.385 1.00 . A A . 87 HIS N 1 1
11 15925 1 1 87 HIS ND1 N -11.036 23.909 -5.973 1.00 . A A . 87 HIS ND1 1 1
11 15926 1 1 87 HIS NE2 N -10.451 25.907 -6.480 1.00 . A A . 87 HIS NE2 1 1
11 15927 1 1 87 HIS O O -12.044 23.231 -0.676 1.00 . A A . 87 HIS O 1 1
11 15928 1 1 88 ILE C C -13.608 19.866 -1.395 1.00 . A A . 88 ILE C 1 1
11 15929 1 1 88 ILE CA C -13.984 21.268 -0.926 1.00 . A A . 88 ILE CA 1 1
11 15930 1 1 88 ILE CB C -15.487 21.297 -0.587 1.00 . A A . 88 ILE CB 1 1
11 15931 1 1 88 ILE CD1 C -15.188 23.098 1.186 1.00 . A A . 88 ILE CD1 1 1
11 15932 1 1 88 ILE CG1 C -15.892 22.685 -0.088 1.00 . A A . 88 ILE CG1 1 1
11 15933 1 1 88 ILE CG2 C -15.815 20.237 0.454 1.00 . A A . 88 ILE CG2 1 1
11 15934 1 1 88 ILE H H -14.128 22.272 -2.783 1.00 . A A . 88 ILE H 1 1
11 15935 1 1 88 ILE HA H -13.428 21.497 -0.028 1.00 . A A . 88 ILE HA 1 1
11 15936 1 1 88 ILE HB H -16.040 21.069 -1.485 1.00 . A A . 88 ILE HB 1 1
11 15937 1 1 88 ILE HD11 H -15.621 24.017 1.554 1.00 . A A . 88 ILE HD11 1 1
11 15938 1 1 88 ILE HD12 H -15.302 22.323 1.928 1.00 . A A . 88 ILE HD12 1 1
11 15939 1 1 88 ILE HD13 H -14.138 23.253 0.983 1.00 . A A . 88 ILE HD13 1 1
11 15940 1 1 88 ILE HG12 H -15.659 23.416 -0.846 1.00 . A A . 88 ILE HG12 1 1
11 15941 1 1 88 ILE HG13 H -16.955 22.695 0.101 1.00 . A A . 88 ILE HG13 1 1
11 15942 1 1 88 ILE HG21 H -16.200 19.356 -0.039 1.00 . A A . 88 ILE HG21 1 1
11 15943 1 1 88 ILE HG22 H -14.920 19.980 1.000 1.00 . A A . 88 ILE HG22 1 1
11 15944 1 1 88 ILE HG23 H -16.559 20.621 1.136 1.00 . A A . 88 ILE HG23 1 1
11 15945 1 1 88 ILE N N -13.645 22.267 -1.931 1.00 . A A . 88 ILE N 1 1
11 15946 1 1 88 ILE O O -14.433 19.148 -1.959 1.00 . A A . 88 ILE O 1 1
11 15947 1 1 89 ILE C C -12.293 17.103 -0.548 1.00 . A A . 89 ILE C 1 1
11 15948 1 1 89 ILE CA C -11.873 18.168 -1.553 1.00 . A A . 89 ILE CA 1 1
11 15949 1 1 89 ILE CB C -10.339 18.152 -1.690 1.00 . A A . 89 ILE CB 1 1
11 15950 1 1 89 ILE CD1 C -9.172 20.411 -1.581 1.00 . A A . 89 ILE CD1 1 1
11 15951 1 1 89 ILE CG1 C -9.859 19.387 -2.456 1.00 . A A . 89 ILE CG1 1 1
11 15952 1 1 89 ILE CG2 C -9.884 16.879 -2.389 1.00 . A A . 89 ILE CG2 1 1
11 15953 1 1 89 ILE H H -11.747 20.102 -0.704 1.00 . A A . 89 ILE H 1 1
11 15954 1 1 89 ILE HA H -12.302 17.930 -2.516 1.00 . A A . 89 ILE HA 1 1
11 15955 1 1 89 ILE HB H -9.911 18.162 -0.699 1.00 . A A . 89 ILE HB 1 1
11 15956 1 1 89 ILE HD11 H -9.489 20.281 -0.556 1.00 . A A . 89 ILE HD11 1 1
11 15957 1 1 89 ILE HD12 H -8.102 20.282 -1.646 1.00 . A A . 89 ILE HD12 1 1
11 15958 1 1 89 ILE HD13 H -9.436 21.405 -1.914 1.00 . A A . 89 ILE HD13 1 1
11 15959 1 1 89 ILE HG12 H -9.161 19.081 -3.219 1.00 . A A . 89 ILE HG12 1 1
11 15960 1 1 89 ILE HG13 H -10.709 19.864 -2.922 1.00 . A A . 89 ILE HG13 1 1
11 15961 1 1 89 ILE HG21 H -9.116 16.400 -1.800 1.00 . A A . 89 ILE HG21 1 1
11 15962 1 1 89 ILE HG22 H -10.723 16.209 -2.498 1.00 . A A . 89 ILE HG22 1 1
11 15963 1 1 89 ILE HG23 H -9.489 17.125 -3.364 1.00 . A A . 89 ILE HG23 1 1
11 15964 1 1 89 ILE N N -12.357 19.485 -1.157 1.00 . A A . 89 ILE N 1 1
11 15965 1 1 89 ILE O O -12.208 17.306 0.664 1.00 . A A . 89 ILE O 1 1
11 15966 1 1 90 LYS C C -12.679 13.526 -0.747 1.00 . A A . 90 LYS C 1 1
11 15967 1 1 90 LYS CA C -13.179 14.861 -0.206 1.00 . A A . 90 LYS CA 1 1
11 15968 1 1 90 LYS CB C -14.707 14.841 -0.098 1.00 . A A . 90 LYS CB 1 1
11 15969 1 1 90 LYS CD C -16.682 13.384 0.436 1.00 . A A . 90 LYS CD 1 1
11 15970 1 1 90 LYS CE C -17.047 11.977 0.882 1.00 . A A . 90 LYS CE 1 1
11 15971 1 1 90 LYS CG C -15.239 13.719 0.776 1.00 . A A . 90 LYS CG 1 1
11 15972 1 1 90 LYS H H -12.792 15.859 -2.031 1.00 . A A . 90 LYS H 1 1
11 15973 1 1 90 LYS HA H -12.760 15.017 0.777 1.00 . A A . 90 LYS HA 1 1
11 15974 1 1 90 LYS HB2 H -15.039 15.781 0.316 1.00 . A A . 90 LYS HB2 1 1
11 15975 1 1 90 LYS HB3 H -15.123 14.726 -1.088 1.00 . A A . 90 LYS HB3 1 1
11 15976 1 1 90 LYS HD2 H -17.333 14.088 0.934 1.00 . A A . 90 LYS HD2 1 1
11 15977 1 1 90 LYS HD3 H -16.817 13.459 -0.634 1.00 . A A . 90 LYS HD3 1 1
11 15978 1 1 90 LYS HE2 H -16.582 11.269 0.214 1.00 . A A . 90 LYS HE2 1 1
11 15979 1 1 90 LYS HE3 H -16.676 11.823 1.884 1.00 . A A . 90 LYS HE3 1 1
11 15980 1 1 90 LYS HG2 H -14.632 12.838 0.627 1.00 . A A . 90 LYS HG2 1 1
11 15981 1 1 90 LYS HG3 H -15.185 14.025 1.811 1.00 . A A . 90 LYS HG3 1 1
11 15982 1 1 90 LYS HZ1 H -18.852 11.604 -0.102 1.00 . A A . 90 LYS HZ1 1 1
11 15983 1 1 90 LYS HZ2 H -19.008 12.587 1.267 1.00 . A A . 90 LYS HZ2 1 1
11 15984 1 1 90 LYS HZ3 H -18.762 10.923 1.444 1.00 . A A . 90 LYS HZ3 1 1
11 15985 1 1 90 LYS N N -12.748 15.962 -1.057 1.00 . A A . 90 LYS N 1 1
11 15986 1 1 90 LYS NZ N -18.520 11.758 0.872 1.00 . A A . 90 LYS NZ 1 1
11 15987 1 1 90 LYS O O -12.921 13.186 -1.906 1.00 . A A . 90 LYS O 1 1
11 15988 1 1 91 ARG C C -12.552 10.418 -0.318 1.00 . A A . 91 ARG C 1 1
11 15989 1 1 91 ARG CA C -11.451 11.475 -0.296 1.00 . A A . 91 ARG CA 1 1
11 15990 1 1 91 ARG CB C -10.337 11.044 0.661 1.00 . A A . 91 ARG CB 1 1
11 15991 1 1 91 ARG CD C -8.184 9.750 0.728 1.00 . A A . 91 ARG CD 1 1
11 15992 1 1 91 ARG CG C -9.621 9.774 0.230 1.00 . A A . 91 ARG CG 1 1
11 15993 1 1 91 ARG CZ C -6.370 8.109 0.970 1.00 . A A . 91 ARG CZ 1 1
11 15994 1 1 91 ARG H H -11.825 13.098 1.009 1.00 . A A . 91 ARG H 1 1
11 15995 1 1 91 ARG HA H -11.042 11.572 -1.291 1.00 . A A . 91 ARG HA 1 1
11 15996 1 1 91 ARG HB2 H -9.608 11.838 0.726 1.00 . A A . 91 ARG HB2 1 1
11 15997 1 1 91 ARG HB3 H -10.764 10.878 1.638 1.00 . A A . 91 ARG HB3 1 1
11 15998 1 1 91 ARG HD2 H -7.571 10.320 0.046 1.00 . A A . 91 ARG HD2 1 1
11 15999 1 1 91 ARG HD3 H -8.148 10.203 1.707 1.00 . A A . 91 ARG HD3 1 1
11 16000 1 1 91 ARG HE H -8.298 7.651 0.753 1.00 . A A . 91 ARG HE 1 1
11 16001 1 1 91 ARG HG2 H -10.145 8.922 0.636 1.00 . A A . 91 ARG HG2 1 1
11 16002 1 1 91 ARG HG3 H -9.621 9.721 -0.847 1.00 . A A . 91 ARG HG3 1 1
11 16003 1 1 91 ARG HH11 H -5.779 10.040 1.004 1.00 . A A . 91 ARG HH11 1 1
11 16004 1 1 91 ARG HH12 H -4.510 8.874 1.174 1.00 . A A . 91 ARG HH12 1 1
11 16005 1 1 91 ARG HH21 H -6.637 6.105 0.976 1.00 . A A . 91 ARG HH21 1 1
11 16006 1 1 91 ARG HH22 H -4.999 6.635 1.157 1.00 . A A . 91 ARG HH22 1 1
11 16007 1 1 91 ARG N N -11.984 12.773 0.099 1.00 . A A . 91 ARG N 1 1
11 16008 1 1 91 ARG NE N -7.659 8.390 0.815 1.00 . A A . 91 ARG NE 1 1
11 16009 1 1 91 ARG NH1 N -5.480 9.087 1.056 1.00 . A A . 91 ARG NH1 1 1
11 16010 1 1 91 ARG NH2 N -5.969 6.846 1.040 1.00 . A A . 91 ARG NH2 1 1
11 16011 1 1 91 ARG O O -13.468 10.443 0.504 1.00 . A A . 91 ARG O 1 1
11 16012 1 1 92 PHE C C -12.780 7.056 -1.330 1.00 . A A . 92 PHE C 1 1
11 16013 1 1 92 PHE CA C -13.445 8.428 -1.398 1.00 . A A . 92 PHE CA 1 1
11 16014 1 1 92 PHE CB C -14.209 8.573 -2.716 1.00 . A A . 92 PHE CB 1 1
11 16015 1 1 92 PHE CD1 C -14.979 10.958 -2.614 1.00 . A A . 92 PHE CD1 1 1
11 16016 1 1 92 PHE CD2 C -16.628 9.237 -2.680 1.00 . A A . 92 PHE CD2 1 1
11 16017 1 1 92 PHE CE1 C -15.976 11.916 -2.571 1.00 . A A . 92 PHE CE1 1 1
11 16018 1 1 92 PHE CE2 C -17.629 10.190 -2.638 1.00 . A A . 92 PHE CE2 1 1
11 16019 1 1 92 PHE CG C -15.294 9.610 -2.669 1.00 . A A . 92 PHE CG 1 1
11 16020 1 1 92 PHE CZ C -17.302 11.531 -2.581 1.00 . A A . 92 PHE CZ 1 1
11 16021 1 1 92 PHE H H -11.703 9.525 -1.894 1.00 . A A . 92 PHE H 1 1
11 16022 1 1 92 PHE HA H -14.140 8.518 -0.577 1.00 . A A . 92 PHE HA 1 1
11 16023 1 1 92 PHE HB2 H -13.518 8.852 -3.496 1.00 . A A . 92 PHE HB2 1 1
11 16024 1 1 92 PHE HB3 H -14.665 7.625 -2.966 1.00 . A A . 92 PHE HB3 1 1
11 16025 1 1 92 PHE HD1 H -13.942 11.261 -2.605 1.00 . A A . 92 PHE HD1 1 1
11 16026 1 1 92 PHE HD2 H -16.886 8.189 -2.723 1.00 . A A . 92 PHE HD2 1 1
11 16027 1 1 92 PHE HE1 H -15.717 12.963 -2.527 1.00 . A A . 92 PHE HE1 1 1
11 16028 1 1 92 PHE HE2 H -18.666 9.886 -2.646 1.00 . A A . 92 PHE HE2 1 1
11 16029 1 1 92 PHE HZ H -18.082 12.277 -2.549 1.00 . A A . 92 PHE HZ 1 1
11 16030 1 1 92 PHE N N -12.457 9.492 -1.267 1.00 . A A . 92 PHE N 1 1
11 16031 1 1 92 PHE O O -13.366 6.094 -0.836 1.00 . A A . 92 PHE O 1 1
11 16032 1 1 93 GLY C C -10.770 5.094 -0.440 1.00 . A A . 93 GLY C 1 1
11 16033 1 1 93 GLY CA C -10.827 5.718 -1.820 1.00 . A A . 93 GLY CA 1 1
11 16034 1 1 93 GLY H H -11.134 7.776 -2.213 1.00 . A A . 93 GLY H 1 1
11 16035 1 1 93 GLY HA2 H -11.311 5.029 -2.495 1.00 . A A . 93 GLY HA2 1 1
11 16036 1 1 93 GLY HA3 H -9.818 5.895 -2.164 1.00 . A A . 93 GLY HA3 1 1
11 16037 1 1 93 GLY N N -11.551 6.975 -1.832 1.00 . A A . 93 GLY N 1 1
11 16038 1 1 93 GLY O O -9.755 4.515 -0.054 1.00 . A A . 93 GLY O 1 1
12 16039 1 1 1 GLY C C 1.429 0.769 -1.990 1.00 . A A . 1 GLY C 1 1
12 16040 1 1 1 GLY CA C 1.531 -0.739 -1.876 1.00 . A A . 1 GLY CA 1 1
12 16041 1 1 1 GLY H1 H -0.381 -1.350 -1.201 1.00 . A A . 1 GLY H1 1 1
12 16042 1 1 1 GLY HA2 H 1.986 -0.988 -0.929 1.00 . A A . 1 GLY HA2 1 1
12 16043 1 1 1 GLY HA3 H 2.158 -1.107 -2.674 1.00 . A A . 1 GLY HA3 1 1
12 16044 1 1 1 GLY N N 0.236 -1.390 -1.961 1.00 . A A . 1 GLY N 1 1
12 16045 1 1 1 GLY O O 0.345 1.348 -1.910 1.00 . A A . 1 GLY O 1 1
12 16046 1 1 2 PRO C C 2.028 3.383 -3.614 1.00 . A A . 2 PRO C 1 1
12 16047 1 1 2 PRO CA C 2.642 2.890 -2.308 1.00 . A A . 2 PRO CA 1 1
12 16048 1 1 2 PRO CB C 4.144 3.185 -2.278 1.00 . A A . 2 PRO CB 1 1
12 16049 1 1 2 PRO CD C 3.909 0.806 -2.286 1.00 . A A . 2 PRO CD 1 1
12 16050 1 1 2 PRO CG C 4.786 1.930 -2.761 1.00 . A A . 2 PRO CG 1 1
12 16051 1 1 2 PRO HA H 2.161 3.382 -1.476 1.00 . A A . 2 PRO HA 1 1
12 16052 1 1 2 PRO HB2 H 4.363 4.018 -2.930 1.00 . A A . 2 PRO HB2 1 1
12 16053 1 1 2 PRO HB3 H 4.448 3.420 -1.269 1.00 . A A . 2 PRO HB3 1 1
12 16054 1 1 2 PRO HD2 H 3.901 0.002 -3.007 1.00 . A A . 2 PRO HD2 1 1
12 16055 1 1 2 PRO HD3 H 4.244 0.448 -1.323 1.00 . A A . 2 PRO HD3 1 1
12 16056 1 1 2 PRO HG2 H 4.837 1.936 -3.839 1.00 . A A . 2 PRO HG2 1 1
12 16057 1 1 2 PRO HG3 H 5.776 1.838 -2.339 1.00 . A A . 2 PRO HG3 1 1
12 16058 1 1 2 PRO N N 2.580 1.431 -2.181 1.00 . A A . 2 PRO N 1 1
12 16059 1 1 2 PRO O O 2.711 3.484 -4.633 1.00 . A A . 2 PRO O 1 1
12 16060 1 1 3 SER C C 0.483 5.583 -5.126 1.00 . A A . 3 SER C 1 1
12 16061 1 1 3 SER CA C 0.030 4.174 -4.758 1.00 . A A . 3 SER CA 1 1
12 16062 1 1 3 SER CB C -1.481 4.159 -4.515 1.00 . A A . 3 SER CB 1 1
12 16063 1 1 3 SER H H 0.246 3.592 -2.732 1.00 . A A . 3 SER H 1 1
12 16064 1 1 3 SER HA H 0.262 3.508 -5.576 1.00 . A A . 3 SER HA 1 1
12 16065 1 1 3 SER HB2 H -1.774 3.187 -4.149 1.00 . A A . 3 SER HB2 1 1
12 16066 1 1 3 SER HB3 H -1.733 4.912 -3.783 1.00 . A A . 3 SER HB3 1 1
12 16067 1 1 3 SER HG H -1.715 4.059 -6.458 1.00 . A A . 3 SER HG 1 1
12 16068 1 1 3 SER N N 0.737 3.692 -3.575 1.00 . A A . 3 SER N 1 1
12 16069 1 1 3 SER O O 1.113 6.273 -4.325 1.00 . A A . 3 SER O 1 1
12 16070 1 1 3 SER OG O -2.192 4.429 -5.712 1.00 . A A . 3 SER OG 1 1
12 16071 1 1 4 ASN C C -0.691 8.230 -6.941 1.00 . A A . 4 ASN C 1 1
12 16072 1 1 4 ASN CA C 0.534 7.329 -6.820 1.00 . A A . 4 ASN CA 1 1
12 16073 1 1 4 ASN CB C 1.241 7.228 -8.174 1.00 . A A . 4 ASN CB 1 1
12 16074 1 1 4 ASN CG C 2.388 6.235 -8.154 1.00 . A A . 4 ASN CG 1 1
12 16075 1 1 4 ASN H H -0.343 5.405 -6.938 1.00 . A A . 4 ASN H 1 1
12 16076 1 1 4 ASN HA H 1.214 7.760 -6.101 1.00 . A A . 4 ASN HA 1 1
12 16077 1 1 4 ASN HB2 H 0.529 6.910 -8.922 1.00 . A A . 4 ASN HB2 1 1
12 16078 1 1 4 ASN HB3 H 1.632 8.197 -8.443 1.00 . A A . 4 ASN HB3 1 1
12 16079 1 1 4 ASN HD21 H 3.083 7.035 -6.470 1.00 . A A . 4 ASN HD21 1 1
12 16080 1 1 4 ASN HD22 H 3.991 5.708 -7.102 1.00 . A A . 4 ASN HD22 1 1
12 16081 1 1 4 ASN N N 0.160 6.002 -6.344 1.00 . A A . 4 ASN N 1 1
12 16082 1 1 4 ASN ND2 N 3.240 6.336 -7.140 1.00 . A A . 4 ASN ND2 1 1
12 16083 1 1 4 ASN O O -0.592 9.451 -6.826 1.00 . A A . 4 ASN O 1 1
12 16084 1 1 4 ASN OD1 O 2.506 5.388 -9.040 1.00 . A A . 4 ASN OD1 1 1
12 16085 1 1 5 LYS C C -4.114 7.909 -6.266 1.00 . A A . 5 LYS C 1 1
12 16086 1 1 5 LYS CA C -3.095 8.362 -7.307 1.00 . A A . 5 LYS CA 1 1
12 16087 1 1 5 LYS CB C -3.671 8.182 -8.713 1.00 . A A . 5 LYS CB 1 1
12 16088 1 1 5 LYS CD C -3.827 6.767 -10.782 1.00 . A A . 5 LYS CD 1 1
12 16089 1 1 5 LYS CE C -2.982 7.524 -11.796 1.00 . A A . 5 LYS CE 1 1
12 16090 1 1 5 LYS CG C -3.252 6.885 -9.381 1.00 . A A . 5 LYS CG 1 1
12 16091 1 1 5 LYS H H -1.864 6.640 -7.253 1.00 . A A . 5 LYS H 1 1
12 16092 1 1 5 LYS HA H -2.876 9.407 -7.147 1.00 . A A . 5 LYS HA 1 1
12 16093 1 1 5 LYS HB2 H -4.749 8.199 -8.652 1.00 . A A . 5 LYS HB2 1 1
12 16094 1 1 5 LYS HB3 H -3.340 9.005 -9.331 1.00 . A A . 5 LYS HB3 1 1
12 16095 1 1 5 LYS HD2 H -3.859 5.726 -11.063 1.00 . A A . 5 LYS HD2 1 1
12 16096 1 1 5 LYS HD3 H -4.828 7.175 -10.786 1.00 . A A . 5 LYS HD3 1 1
12 16097 1 1 5 LYS HE2 H -1.972 7.596 -11.422 1.00 . A A . 5 LYS HE2 1 1
12 16098 1 1 5 LYS HE3 H -2.982 6.975 -12.726 1.00 . A A . 5 LYS HE3 1 1
12 16099 1 1 5 LYS HG2 H -2.174 6.853 -9.442 1.00 . A A . 5 LYS HG2 1 1
12 16100 1 1 5 LYS HG3 H -3.604 6.054 -8.786 1.00 . A A . 5 LYS HG3 1 1
12 16101 1 1 5 LYS HZ1 H -2.720 9.576 -12.082 1.00 . A A . 5 LYS HZ1 1 1
12 16102 1 1 5 LYS HZ2 H -4.152 9.174 -11.276 1.00 . A A . 5 LYS HZ2 1 1
12 16103 1 1 5 LYS HZ3 H -4.023 8.925 -12.945 1.00 . A A . 5 LYS HZ3 1 1
12 16104 1 1 5 LYS N N -1.848 7.618 -7.172 1.00 . A A . 5 LYS N 1 1
12 16105 1 1 5 LYS NZ N -3.506 8.896 -12.043 1.00 . A A . 5 LYS NZ 1 1
12 16106 1 1 5 LYS O O -3.985 6.830 -5.686 1.00 . A A . 5 LYS O 1 1
12 16107 1 1 6 ILE C C -7.495 9.064 -5.456 1.00 . A A . 6 ILE C 1 1
12 16108 1 1 6 ILE CA C -6.169 8.419 -5.067 1.00 . A A . 6 ILE CA 1 1
12 16109 1 1 6 ILE CB C -5.781 8.882 -3.651 1.00 . A A . 6 ILE CB 1 1
12 16110 1 1 6 ILE CD1 C -5.864 11.041 -2.306 1.00 . A A . 6 ILE CD1 1 1
12 16111 1 1 6 ILE CG1 C -5.537 10.392 -3.633 1.00 . A A . 6 ILE CG1 1 1
12 16112 1 1 6 ILE CG2 C -4.547 8.134 -3.168 1.00 . A A . 6 ILE CG2 1 1
12 16113 1 1 6 ILE H H -5.174 9.582 -6.529 1.00 . A A . 6 ILE H 1 1
12 16114 1 1 6 ILE HA H -6.293 7.346 -5.053 1.00 . A A . 6 ILE HA 1 1
12 16115 1 1 6 ILE HB H -6.597 8.649 -2.984 1.00 . A A . 6 ILE HB 1 1
12 16116 1 1 6 ILE HD11 H -6.717 10.550 -1.865 1.00 . A A . 6 ILE HD11 1 1
12 16117 1 1 6 ILE HD12 H -5.016 10.955 -1.644 1.00 . A A . 6 ILE HD12 1 1
12 16118 1 1 6 ILE HD13 H -6.092 12.086 -2.464 1.00 . A A . 6 ILE HD13 1 1
12 16119 1 1 6 ILE HG12 H -4.497 10.585 -3.849 1.00 . A A . 6 ILE HG12 1 1
12 16120 1 1 6 ILE HG13 H -6.150 10.857 -4.391 1.00 . A A . 6 ILE HG13 1 1
12 16121 1 1 6 ILE HG21 H -4.659 7.080 -3.379 1.00 . A A . 6 ILE HG21 1 1
12 16122 1 1 6 ILE HG22 H -3.675 8.511 -3.681 1.00 . A A . 6 ILE HG22 1 1
12 16123 1 1 6 ILE HG23 H -4.430 8.279 -2.105 1.00 . A A . 6 ILE HG23 1 1
12 16124 1 1 6 ILE N N -5.127 8.738 -6.036 1.00 . A A . 6 ILE N 1 1
12 16125 1 1 6 ILE O O -7.524 10.098 -6.122 1.00 . A A . 6 ILE O 1 1
12 16126 1 1 7 LYS C C -10.237 10.188 -4.481 1.00 . A A . 7 LYS C 1 1
12 16127 1 1 7 LYS CA C -9.924 8.961 -5.331 1.00 . A A . 7 LYS CA 1 1
12 16128 1 1 7 LYS CB C -10.977 7.878 -5.089 1.00 . A A . 7 LYS CB 1 1
12 16129 1 1 7 LYS CD C -13.153 6.942 -5.929 1.00 . A A . 7 LYS CD 1 1
12 16130 1 1 7 LYS CE C -14.324 7.776 -6.425 1.00 . A A . 7 LYS CE 1 1
12 16131 1 1 7 LYS CG C -11.822 7.566 -6.313 1.00 . A A . 7 LYS CG 1 1
12 16132 1 1 7 LYS H H -8.506 7.626 -4.503 1.00 . A A . 7 LYS H 1 1
12 16133 1 1 7 LYS HA H -9.944 9.244 -6.372 1.00 . A A . 7 LYS HA 1 1
12 16134 1 1 7 LYS HB2 H -10.479 6.971 -4.780 1.00 . A A . 7 LYS HB2 1 1
12 16135 1 1 7 LYS HB3 H -11.637 8.203 -4.298 1.00 . A A . 7 LYS HB3 1 1
12 16136 1 1 7 LYS HD2 H -13.217 5.957 -6.364 1.00 . A A . 7 LYS HD2 1 1
12 16137 1 1 7 LYS HD3 H -13.207 6.867 -4.851 1.00 . A A . 7 LYS HD3 1 1
12 16138 1 1 7 LYS HE2 H -15.129 7.706 -5.710 1.00 . A A . 7 LYS HE2 1 1
12 16139 1 1 7 LYS HE3 H -14.006 8.806 -6.508 1.00 . A A . 7 LYS HE3 1 1
12 16140 1 1 7 LYS HG2 H -12.009 8.483 -6.853 1.00 . A A . 7 LYS HG2 1 1
12 16141 1 1 7 LYS HG3 H -11.281 6.877 -6.947 1.00 . A A . 7 LYS HG3 1 1
12 16142 1 1 7 LYS HZ1 H -15.836 7.130 -7.713 1.00 . A A . 7 LYS HZ1 1 1
12 16143 1 1 7 LYS HZ2 H -14.326 6.434 -8.025 1.00 . A A . 7 LYS HZ2 1 1
12 16144 1 1 7 LYS HZ3 H -14.627 8.036 -8.476 1.00 . A A . 7 LYS HZ3 1 1
12 16145 1 1 7 LYS N N -8.593 8.447 -5.031 1.00 . A A . 7 LYS N 1 1
12 16146 1 1 7 LYS NZ N -14.812 7.312 -7.753 1.00 . A A . 7 LYS NZ 1 1
12 16147 1 1 7 LYS O O -9.826 10.274 -3.323 1.00 . A A . 7 LYS O 1 1
12 16148 1 1 8 CYS C C -12.270 13.212 -5.205 1.00 . A A . 8 CYS C 1 1
12 16149 1 1 8 CYS CA C -11.336 12.356 -4.356 1.00 . A A . 8 CYS CA 1 1
12 16150 1 1 8 CYS CB C -10.085 13.155 -3.989 1.00 . A A . 8 CYS CB 1 1
12 16151 1 1 8 CYS H H -11.265 11.007 -5.987 1.00 . A A . 8 CYS H 1 1
12 16152 1 1 8 CYS HA H -11.852 12.073 -3.451 1.00 . A A . 8 CYS HA 1 1
12 16153 1 1 8 CYS HB2 H -10.374 14.010 -3.395 1.00 . A A . 8 CYS HB2 1 1
12 16154 1 1 8 CYS HB3 H -9.426 12.527 -3.407 1.00 . A A . 8 CYS HB3 1 1
12 16155 1 1 8 CYS HG H -9.621 14.966 -5.723 1.00 . A A . 8 CYS HG 1 1
12 16156 1 1 8 CYS N N -10.968 11.133 -5.062 1.00 . A A . 8 CYS N 1 1
12 16157 1 1 8 CYS O O -12.348 13.044 -6.423 1.00 . A A . 8 CYS O 1 1
12 16158 1 1 8 CYS SG S -9.153 13.766 -5.413 1.00 . A A . 8 CYS SG 1 1
12 16159 1 1 9 SER C C -13.529 16.475 -5.046 1.00 . A A . 9 SER C 1 1
12 16160 1 1 9 SER CA C -13.910 15.012 -5.250 1.00 . A A . 9 SER CA 1 1
12 16161 1 1 9 SER CB C -15.336 14.770 -4.754 1.00 . A A . 9 SER CB 1 1
12 16162 1 1 9 SER H H -12.870 14.218 -3.584 1.00 . A A . 9 SER H 1 1
12 16163 1 1 9 SER HA H -13.860 14.782 -6.303 1.00 . A A . 9 SER HA 1 1
12 16164 1 1 9 SER HB2 H -15.422 15.110 -3.733 1.00 . A A . 9 SER HB2 1 1
12 16165 1 1 9 SER HB3 H -16.028 15.319 -5.376 1.00 . A A . 9 SER HB3 1 1
12 16166 1 1 9 SER HG H -16.618 13.290 -4.716 1.00 . A A . 9 SER HG 1 1
12 16167 1 1 9 SER N N -12.977 14.132 -4.555 1.00 . A A . 9 SER N 1 1
12 16168 1 1 9 SER O O -12.441 16.784 -4.560 1.00 . A A . 9 SER O 1 1
12 16169 1 1 9 SER OG O -15.669 13.393 -4.806 1.00 . A A . 9 SER OG 1 1
12 16170 1 1 10 HIS C C -15.467 19.598 -5.567 1.00 . A A . 10 HIS C 1 1
12 16171 1 1 10 HIS CA C -14.195 18.805 -5.283 1.00 . A A . 10 HIS CA 1 1
12 16172 1 1 10 HIS CB C -13.079 19.252 -6.227 1.00 . A A . 10 HIS CB 1 1
12 16173 1 1 10 HIS CD2 C -13.521 17.870 -8.376 1.00 . A A . 10 HIS CD2 1 1
12 16174 1 1 10 HIS CE1 C -13.850 19.533 -9.766 1.00 . A A . 10 HIS CE1 1 1
12 16175 1 1 10 HIS CG C -13.389 19.019 -7.673 1.00 . A A . 10 HIS CG 1 1
12 16176 1 1 10 HIS H H -15.282 17.065 -5.805 1.00 . A A . 10 HIS H 1 1
12 16177 1 1 10 HIS HA H -13.889 18.992 -4.265 1.00 . A A . 10 HIS HA 1 1
12 16178 1 1 10 HIS HB2 H -12.904 20.309 -6.092 1.00 . A A . 10 HIS HB2 1 1
12 16179 1 1 10 HIS HB3 H -12.175 18.710 -5.988 1.00 . A A . 10 HIS HB3 1 1
12 16180 1 1 10 HIS HD1 H -13.571 21.000 -8.367 1.00 . A A . 10 HIS HD1 1 1
12 16181 1 1 10 HIS HD2 H -13.421 16.865 -7.989 1.00 . A A . 10 HIS HD2 1 1
12 16182 1 1 10 HIS HE1 H -14.053 20.097 -10.664 1.00 . A A . 10 HIS HE1 1 1
12 16183 1 1 10 HIS N N -14.434 17.373 -5.424 1.00 . A A . 10 HIS N 1 1
12 16184 1 1 10 HIS ND1 N -13.599 20.043 -8.573 1.00 . A A . 10 HIS ND1 1 1
12 16185 1 1 10 HIS NE2 N -13.808 18.216 -9.673 1.00 . A A . 10 HIS NE2 1 1
12 16186 1 1 10 HIS O O -16.268 19.220 -6.422 1.00 . A A . 10 HIS O 1 1
12 16187 1 1 11 ILE C C -16.462 23.020 -4.867 1.00 . A A . 11 ILE C 1 1
12 16188 1 1 11 ILE CA C -16.819 21.545 -5.021 1.00 . A A . 11 ILE CA 1 1
12 16189 1 1 11 ILE CB C -17.926 21.189 -4.011 1.00 . A A . 11 ILE CB 1 1
12 16190 1 1 11 ILE CD1 C -19.380 19.267 -3.192 1.00 . A A . 11 ILE CD1 1 1
12 16191 1 1 11 ILE CG1 C -18.446 19.774 -4.269 1.00 . A A . 11 ILE CG1 1 1
12 16192 1 1 11 ILE CG2 C -19.061 22.200 -4.090 1.00 . A A . 11 ILE CG2 1 1
12 16193 1 1 11 ILE H H -14.972 20.949 -4.179 1.00 . A A . 11 ILE H 1 1
12 16194 1 1 11 ILE HA H -17.203 21.381 -6.018 1.00 . A A . 11 ILE HA 1 1
12 16195 1 1 11 ILE HB H -17.504 21.235 -3.018 1.00 . A A . 11 ILE HB 1 1
12 16196 1 1 11 ILE HD11 H -19.708 18.268 -3.439 1.00 . A A . 11 ILE HD11 1 1
12 16197 1 1 11 ILE HD12 H -18.863 19.253 -2.244 1.00 . A A . 11 ILE HD12 1 1
12 16198 1 1 11 ILE HD13 H -20.238 19.920 -3.124 1.00 . A A . 11 ILE HD13 1 1
12 16199 1 1 11 ILE HG12 H -18.982 19.759 -5.204 1.00 . A A . 11 ILE HG12 1 1
12 16200 1 1 11 ILE HG13 H -17.607 19.096 -4.328 1.00 . A A . 11 ILE HG13 1 1
12 16201 1 1 11 ILE HG21 H -19.416 22.261 -5.109 1.00 . A A . 11 ILE HG21 1 1
12 16202 1 1 11 ILE HG22 H -19.868 21.885 -3.446 1.00 . A A . 11 ILE HG22 1 1
12 16203 1 1 11 ILE HG23 H -18.704 23.168 -3.774 1.00 . A A . 11 ILE HG23 1 1
12 16204 1 1 11 ILE N N -15.646 20.699 -4.845 1.00 . A A . 11 ILE N 1 1
12 16205 1 1 11 ILE O O -15.913 23.434 -3.846 1.00 . A A . 11 ILE O 1 1
12 16206 1 1 12 LEU C C -17.749 26.040 -5.548 1.00 . A A . 12 LEU C 1 1
12 16207 1 1 12 LEU CA C -16.492 25.239 -5.868 1.00 . A A . 12 LEU CA 1 1
12 16208 1 1 12 LEU CB C -15.918 25.684 -7.214 1.00 . A A . 12 LEU CB 1 1
12 16209 1 1 12 LEU CD1 C -13.778 26.589 -6.272 1.00 . A A . 12 LEU CD1 1 1
12 16210 1 1 12 LEU CD2 C -13.850 24.266 -7.198 1.00 . A A . 12 LEU CD2 1 1
12 16211 1 1 12 LEU CG C -14.392 25.682 -7.327 1.00 . A A . 12 LEU CG 1 1
12 16212 1 1 12 LEU H H -17.212 23.421 -6.676 1.00 . A A . 12 LEU H 1 1
12 16213 1 1 12 LEU HA H -15.758 25.419 -5.095 1.00 . A A . 12 LEU HA 1 1
12 16214 1 1 12 LEU HB2 H -16.306 25.023 -7.974 1.00 . A A . 12 LEU HB2 1 1
12 16215 1 1 12 LEU HB3 H -16.263 26.690 -7.403 1.00 . A A . 12 LEU HB3 1 1
12 16216 1 1 12 LEU HD11 H -12.781 26.870 -6.575 1.00 . A A . 12 LEU HD11 1 1
12 16217 1 1 12 LEU HD12 H -13.734 26.065 -5.329 1.00 . A A . 12 LEU HD12 1 1
12 16218 1 1 12 LEU HD13 H -14.384 27.476 -6.163 1.00 . A A . 12 LEU HD13 1 1
12 16219 1 1 12 LEU HD21 H -13.487 24.111 -6.192 1.00 . A A . 12 LEU HD21 1 1
12 16220 1 1 12 LEU HD22 H -13.039 24.127 -7.898 1.00 . A A . 12 LEU HD22 1 1
12 16221 1 1 12 LEU HD23 H -14.636 23.559 -7.412 1.00 . A A . 12 LEU HD23 1 1
12 16222 1 1 12 LEU HG H -14.110 26.062 -8.299 1.00 . A A . 12 LEU HG 1 1
12 16223 1 1 12 LEU N N -16.777 23.808 -5.889 1.00 . A A . 12 LEU N 1 1
12 16224 1 1 12 LEU O O -18.826 25.761 -6.074 1.00 . A A . 12 LEU O 1 1
12 16225 1 1 13 VAL C C -18.300 29.345 -4.176 1.00 . A A . 13 VAL C 1 1
12 16226 1 1 13 VAL CA C -18.727 27.886 -4.298 1.00 . A A . 13 VAL CA 1 1
12 16227 1 1 13 VAL CB C -19.338 27.429 -2.960 1.00 . A A . 13 VAL CB 1 1
12 16228 1 1 13 VAL CG1 C -19.763 25.970 -3.039 1.00 . A A . 13 VAL CG1 1 1
12 16229 1 1 13 VAL CG2 C -18.353 27.645 -1.822 1.00 . A A . 13 VAL CG2 1 1
12 16230 1 1 13 VAL H H -16.719 27.216 -4.300 1.00 . A A . 13 VAL H 1 1
12 16231 1 1 13 VAL HA H -19.485 27.805 -5.063 1.00 . A A . 13 VAL HA 1 1
12 16232 1 1 13 VAL HB H -20.216 28.026 -2.767 1.00 . A A . 13 VAL HB 1 1
12 16233 1 1 13 VAL HG11 H -18.887 25.344 -3.107 1.00 . A A . 13 VAL HG11 1 1
12 16234 1 1 13 VAL HG12 H -20.326 25.711 -2.155 1.00 . A A . 13 VAL HG12 1 1
12 16235 1 1 13 VAL HG13 H -20.379 25.822 -3.914 1.00 . A A . 13 VAL HG13 1 1
12 16236 1 1 13 VAL HG21 H -17.480 27.027 -1.981 1.00 . A A . 13 VAL HG21 1 1
12 16237 1 1 13 VAL HG22 H -18.057 28.684 -1.792 1.00 . A A . 13 VAL HG22 1 1
12 16238 1 1 13 VAL HG23 H -18.819 27.377 -0.886 1.00 . A A . 13 VAL HG23 1 1
12 16239 1 1 13 VAL N N -17.603 27.041 -4.686 1.00 . A A . 13 VAL N 1 1
12 16240 1 1 13 VAL O O -17.123 29.673 -4.326 1.00 . A A . 13 VAL O 1 1
12 16241 1 1 14 SER C C -19.257 32.111 -2.337 1.00 . A A . 14 SER C 1 1
12 16242 1 1 14 SER CA C -18.991 31.642 -3.764 1.00 . A A . 14 SER CA 1 1
12 16243 1 1 14 SER CB C -19.846 32.447 -4.745 1.00 . A A . 14 SER CB 1 1
12 16244 1 1 14 SER H H -20.184 29.895 -3.795 1.00 . A A . 14 SER H 1 1
12 16245 1 1 14 SER HA H -17.948 31.803 -3.994 1.00 . A A . 14 SER HA 1 1
12 16246 1 1 14 SER HB2 H -19.903 33.472 -4.413 1.00 . A A . 14 SER HB2 1 1
12 16247 1 1 14 SER HB3 H -19.394 32.410 -5.726 1.00 . A A . 14 SER HB3 1 1
12 16248 1 1 14 SER HG H -21.157 31.142 -5.391 1.00 . A A . 14 SER HG 1 1
12 16249 1 1 14 SER N N -19.265 30.217 -3.903 1.00 . A A . 14 SER N 1 1
12 16250 1 1 14 SER O O -19.367 33.308 -2.073 1.00 . A A . 14 SER O 1 1
12 16251 1 1 14 SER OG O -21.160 31.919 -4.827 1.00 . A A . 14 SER OG 1 1
12 16252 1 1 15 LYS C C -18.954 30.442 0.897 1.00 . A A . 15 LYS C 1 1
12 16253 1 1 15 LYS CA C -19.616 31.469 -0.016 1.00 . A A . 15 LYS CA 1 1
12 16254 1 1 15 LYS CB C -21.122 31.511 0.254 1.00 . A A . 15 LYS CB 1 1
12 16255 1 1 15 LYS CD C -23.269 32.739 -0.185 1.00 . A A . 15 LYS CD 1 1
12 16256 1 1 15 LYS CE C -24.311 31.723 -0.629 1.00 . A A . 15 LYS CE 1 1
12 16257 1 1 15 LYS CG C -21.889 32.391 -0.718 1.00 . A A . 15 LYS CG 1 1
12 16258 1 1 15 LYS H H -19.267 30.219 -1.690 1.00 . A A . 15 LYS H 1 1
12 16259 1 1 15 LYS HA H -19.194 32.440 0.189 1.00 . A A . 15 LYS HA 1 1
12 16260 1 1 15 LYS HB2 H -21.516 30.509 0.188 1.00 . A A . 15 LYS HB2 1 1
12 16261 1 1 15 LYS HB3 H -21.285 31.888 1.254 1.00 . A A . 15 LYS HB3 1 1
12 16262 1 1 15 LYS HD2 H -23.235 32.754 0.894 1.00 . A A . 15 LYS HD2 1 1
12 16263 1 1 15 LYS HD3 H -23.552 33.715 -0.553 1.00 . A A . 15 LYS HD3 1 1
12 16264 1 1 15 LYS HE2 H -23.874 30.736 -0.585 1.00 . A A . 15 LYS HE2 1 1
12 16265 1 1 15 LYS HE3 H -25.154 31.773 0.044 1.00 . A A . 15 LYS HE3 1 1
12 16266 1 1 15 LYS HG2 H -21.336 33.304 -0.877 1.00 . A A . 15 LYS HG2 1 1
12 16267 1 1 15 LYS HG3 H -21.998 31.866 -1.656 1.00 . A A . 15 LYS HG3 1 1
12 16268 1 1 15 LYS HZ1 H -24.595 31.153 -2.618 1.00 . A A . 15 LYS HZ1 1 1
12 16269 1 1 15 LYS HZ2 H -24.285 32.803 -2.417 1.00 . A A . 15 LYS HZ2 1 1
12 16270 1 1 15 LYS HZ3 H -25.804 32.175 -2.018 1.00 . A A . 15 LYS HZ3 1 1
12 16271 1 1 15 LYS N N -19.363 31.157 -1.418 1.00 . A A . 15 LYS N 1 1
12 16272 1 1 15 LYS NZ N -24.782 31.982 -2.018 1.00 . A A . 15 LYS NZ 1 1
12 16273 1 1 15 LYS O O -18.922 29.251 0.587 1.00 . A A . 15 LYS O 1 1
12 16274 1 1 16 GLN C C -18.776 29.106 3.655 1.00 . A A . 16 GLN C 1 1
12 16275 1 1 16 GLN CA C -17.768 30.032 2.983 1.00 . A A . 16 GLN CA 1 1
12 16276 1 1 16 GLN CB C -17.031 30.858 4.039 1.00 . A A . 16 GLN CB 1 1
12 16277 1 1 16 GLN CD C -17.596 32.087 6.172 1.00 . A A . 16 GLN CD 1 1
12 16278 1 1 16 GLN CG C -17.899 31.918 4.697 1.00 . A A . 16 GLN CG 1 1
12 16279 1 1 16 GLN H H -18.485 31.871 2.215 1.00 . A A . 16 GLN H 1 1
12 16280 1 1 16 GLN HA H -17.051 29.433 2.443 1.00 . A A . 16 GLN HA 1 1
12 16281 1 1 16 GLN HB2 H -16.667 30.193 4.809 1.00 . A A . 16 GLN HB2 1 1
12 16282 1 1 16 GLN HB3 H -16.191 31.350 3.572 1.00 . A A . 16 GLN HB3 1 1
12 16283 1 1 16 GLN HE21 H -18.388 30.306 6.565 1.00 . A A . 16 GLN HE21 1 1
12 16284 1 1 16 GLN HE22 H -17.770 31.170 7.928 1.00 . A A . 16 GLN HE22 1 1
12 16285 1 1 16 GLN HG2 H -17.730 32.862 4.201 1.00 . A A . 16 GLN HG2 1 1
12 16286 1 1 16 GLN HG3 H -18.935 31.635 4.588 1.00 . A A . 16 GLN HG3 1 1
12 16287 1 1 16 GLN N N -18.428 30.912 2.024 1.00 . A A . 16 GLN N 1 1
12 16288 1 1 16 GLN NE2 N -17.955 31.088 6.970 1.00 . A A . 16 GLN NE2 1 1
12 16289 1 1 16 GLN O O -18.436 27.997 4.066 1.00 . A A . 16 GLN O 1 1
12 16290 1 1 16 GLN OE1 O -17.045 33.106 6.592 1.00 . A A . 16 GLN OE1 1 1
12 16291 1 1 17 SER C C -21.563 27.685 3.453 1.00 . A A . 17 SER C 1 1
12 16292 1 1 17 SER CA C -21.073 28.783 4.392 1.00 . A A . 17 SER CA 1 1
12 16293 1 1 17 SER CB C -22.240 29.687 4.793 1.00 . A A . 17 SER CB 1 1
12 16294 1 1 17 SER H H -20.226 30.462 3.418 1.00 . A A . 17 SER H 1 1
12 16295 1 1 17 SER HA H -20.663 28.325 5.280 1.00 . A A . 17 SER HA 1 1
12 16296 1 1 17 SER HB2 H -21.855 30.618 5.180 1.00 . A A . 17 SER HB2 1 1
12 16297 1 1 17 SER HB3 H -22.854 29.884 3.926 1.00 . A A . 17 SER HB3 1 1
12 16298 1 1 17 SER HG H -22.534 28.992 6.600 1.00 . A A . 17 SER HG 1 1
12 16299 1 1 17 SER N N -20.016 29.570 3.765 1.00 . A A . 17 SER N 1 1
12 16300 1 1 17 SER O O -22.106 26.673 3.896 1.00 . A A . 17 SER O 1 1
12 16301 1 1 17 SER OG O -23.040 29.075 5.789 1.00 . A A . 17 SER OG 1 1
12 16302 1 1 18 GLU C C -20.752 25.818 0.993 1.00 . A A . 18 GLU C 1 1
12 16303 1 1 18 GLU CA C -21.792 26.924 1.153 1.00 . A A . 18 GLU CA 1 1
12 16304 1 1 18 GLU CB C -22.028 27.615 -0.192 1.00 . A A . 18 GLU CB 1 1
12 16305 1 1 18 GLU CD C -24.451 27.071 -0.655 1.00 . A A . 18 GLU CD 1 1
12 16306 1 1 18 GLU CG C -23.437 28.158 -0.357 1.00 . A A . 18 GLU CG 1 1
12 16307 1 1 18 GLU H H -20.930 28.722 1.864 1.00 . A A . 18 GLU H 1 1
12 16308 1 1 18 GLU HA H -22.718 26.484 1.489 1.00 . A A . 18 GLU HA 1 1
12 16309 1 1 18 GLU HB2 H -21.334 28.437 -0.287 1.00 . A A . 18 GLU HB2 1 1
12 16310 1 1 18 GLU HB3 H -21.843 26.905 -0.984 1.00 . A A . 18 GLU HB3 1 1
12 16311 1 1 18 GLU HG2 H -23.727 28.657 0.556 1.00 . A A . 18 GLU HG2 1 1
12 16312 1 1 18 GLU HG3 H -23.443 28.868 -1.171 1.00 . A A . 18 GLU HG3 1 1
12 16313 1 1 18 GLU N N -21.368 27.895 2.155 1.00 . A A . 18 GLU N 1 1
12 16314 1 1 18 GLU O O -21.093 24.664 0.742 1.00 . A A . 18 GLU O 1 1
12 16315 1 1 18 GLU OE1 O -24.572 26.132 0.160 1.00 . A A . 18 GLU OE1 1 1
12 16316 1 1 18 GLU OE2 O -25.123 27.158 -1.704 1.00 . A A . 18 GLU OE2 1 1
12 16317 1 1 19 ALA C C -18.194 24.445 2.310 1.00 . A A . 19 ALA C 1 1
12 16318 1 1 19 ALA CA C -18.393 25.224 1.014 1.00 . A A . 19 ALA CA 1 1
12 16319 1 1 19 ALA CB C -17.106 25.935 0.621 1.00 . A A . 19 ALA CB 1 1
12 16320 1 1 19 ALA H H -19.274 27.119 1.341 1.00 . A A . 19 ALA H 1 1
12 16321 1 1 19 ALA HA H -18.647 24.531 0.225 1.00 . A A . 19 ALA HA 1 1
12 16322 1 1 19 ALA HB1 H -16.957 25.844 -0.445 1.00 . A A . 19 ALA HB1 1 1
12 16323 1 1 19 ALA HB2 H -17.176 26.978 0.888 1.00 . A A . 19 ALA HB2 1 1
12 16324 1 1 19 ALA HB3 H -16.273 25.485 1.140 1.00 . A A . 19 ALA HB3 1 1
12 16325 1 1 19 ALA N N -19.482 26.183 1.140 1.00 . A A . 19 ALA N 1 1
12 16326 1 1 19 ALA O O -17.814 23.273 2.290 1.00 . A A . 19 ALA O 1 1
12 16327 1 1 20 LEU C C -19.563 23.707 5.127 1.00 . A A . 20 LEU C 1 1
12 16328 1 1 20 LEU CA C -18.300 24.470 4.742 1.00 . A A . 20 LEU CA 1 1
12 16329 1 1 20 LEU CB C -17.983 25.523 5.805 1.00 . A A . 20 LEU CB 1 1
12 16330 1 1 20 LEU CD1 C -15.710 25.001 6.725 1.00 . A A . 20 LEU CD1 1 1
12 16331 1 1 20 LEU CD2 C -17.488 25.912 8.231 1.00 . A A . 20 LEU CD2 1 1
12 16332 1 1 20 LEU CG C -17.201 25.032 7.024 1.00 . A A . 20 LEU CG 1 1
12 16333 1 1 20 LEU H H -18.751 26.033 3.388 1.00 . A A . 20 LEU H 1 1
12 16334 1 1 20 LEU HA H -17.477 23.773 4.680 1.00 . A A . 20 LEU HA 1 1
12 16335 1 1 20 LEU HB2 H -17.405 26.304 5.335 1.00 . A A . 20 LEU HB2 1 1
12 16336 1 1 20 LEU HB3 H -18.921 25.933 6.155 1.00 . A A . 20 LEU HB3 1 1
12 16337 1 1 20 LEU HD11 H -15.167 24.781 7.632 1.00 . A A . 20 LEU HD11 1 1
12 16338 1 1 20 LEU HD12 H -15.400 25.962 6.343 1.00 . A A . 20 LEU HD12 1 1
12 16339 1 1 20 LEU HD13 H -15.507 24.238 5.989 1.00 . A A . 20 LEU HD13 1 1
12 16340 1 1 20 LEU HD21 H -18.486 26.317 8.152 1.00 . A A . 20 LEU HD21 1 1
12 16341 1 1 20 LEU HD22 H -16.773 26.722 8.264 1.00 . A A . 20 LEU HD22 1 1
12 16342 1 1 20 LEU HD23 H -17.407 25.324 9.133 1.00 . A A . 20 LEU HD23 1 1
12 16343 1 1 20 LEU HG H -17.515 24.025 7.262 1.00 . A A . 20 LEU HG 1 1
12 16344 1 1 20 LEU N N -18.452 25.102 3.435 1.00 . A A . 20 LEU N 1 1
12 16345 1 1 20 LEU O O -19.624 23.082 6.185 1.00 . A A . 20 LEU O 1 1
12 16346 1 1 21 ALA C C -21.757 21.617 4.054 1.00 . A A . 21 ALA C 1 1
12 16347 1 1 21 ALA CA C -21.829 23.071 4.507 1.00 . A A . 21 ALA CA 1 1
12 16348 1 1 21 ALA CB C -22.971 23.789 3.803 1.00 . A A . 21 ALA CB 1 1
12 16349 1 1 21 ALA H H -20.460 24.276 3.433 1.00 . A A . 21 ALA H 1 1
12 16350 1 1 21 ALA HA H -22.021 23.097 5.571 1.00 . A A . 21 ALA HA 1 1
12 16351 1 1 21 ALA HB1 H -23.833 23.139 3.763 1.00 . A A . 21 ALA HB1 1 1
12 16352 1 1 21 ALA HB2 H -23.221 24.687 4.348 1.00 . A A . 21 ALA HB2 1 1
12 16353 1 1 21 ALA HB3 H -22.668 24.049 2.799 1.00 . A A . 21 ALA HB3 1 1
12 16354 1 1 21 ALA N N -20.569 23.761 4.260 1.00 . A A . 21 ALA N 1 1
12 16355 1 1 21 ALA O O -22.574 20.789 4.460 1.00 . A A . 21 ALA O 1 1
12 16356 1 1 22 ILE C C -19.994 19.047 3.766 1.00 . A A . 22 ILE C 1 1
12 16357 1 1 22 ILE CA C -20.599 19.958 2.703 1.00 . A A . 22 ILE CA 1 1
12 16358 1 1 22 ILE CB C -19.698 19.939 1.453 1.00 . A A . 22 ILE CB 1 1
12 16359 1 1 22 ILE CD1 C -19.570 22.109 0.130 1.00 . A A . 22 ILE CD1 1 1
12 16360 1 1 22 ILE CG1 C -20.304 20.805 0.347 1.00 . A A . 22 ILE CG1 1 1
12 16361 1 1 22 ILE CG2 C -19.499 18.511 0.967 1.00 . A A . 22 ILE CG2 1 1
12 16362 1 1 22 ILE H H -20.158 22.016 2.923 1.00 . A A . 22 ILE H 1 1
12 16363 1 1 22 ILE HA H -21.571 19.576 2.428 1.00 . A A . 22 ILE HA 1 1
12 16364 1 1 22 ILE HB H -18.734 20.338 1.726 1.00 . A A . 22 ILE HB 1 1
12 16365 1 1 22 ILE HD11 H -20.006 22.633 -0.707 1.00 . A A . 22 ILE HD11 1 1
12 16366 1 1 22 ILE HD12 H -19.646 22.718 1.018 1.00 . A A . 22 ILE HD12 1 1
12 16367 1 1 22 ILE HD13 H -18.529 21.906 -0.078 1.00 . A A . 22 ILE HD13 1 1
12 16368 1 1 22 ILE HG12 H -20.287 20.256 -0.581 1.00 . A A . 22 ILE HG12 1 1
12 16369 1 1 22 ILE HG13 H -21.328 21.038 0.604 1.00 . A A . 22 ILE HG13 1 1
12 16370 1 1 22 ILE HG21 H -18.708 18.044 1.535 1.00 . A A . 22 ILE HG21 1 1
12 16371 1 1 22 ILE HG22 H -20.415 17.955 1.101 1.00 . A A . 22 ILE HG22 1 1
12 16372 1 1 22 ILE HG23 H -19.233 18.521 -0.080 1.00 . A A . 22 ILE HG23 1 1
12 16373 1 1 22 ILE N N -20.776 21.312 3.210 1.00 . A A . 22 ILE N 1 1
12 16374 1 1 22 ILE O O -20.104 17.825 3.687 1.00 . A A . 22 ILE O 1 1
12 16375 1 1 23 MET C C -19.660 18.820 7.053 1.00 . A A . 23 MET C 1 1
12 16376 1 1 23 MET CA C -18.734 18.897 5.843 1.00 . A A . 23 MET CA 1 1
12 16377 1 1 23 MET CB C -17.404 19.538 6.244 1.00 . A A . 23 MET CB 1 1
12 16378 1 1 23 MET CE C -16.304 21.810 9.061 1.00 . A A . 23 MET CE 1 1
12 16379 1 1 23 MET CG C -17.542 20.972 6.727 1.00 . A A . 23 MET CG 1 1
12 16380 1 1 23 MET H H -19.299 20.632 4.771 1.00 . A A . 23 MET H 1 1
12 16381 1 1 23 MET HA H -18.547 17.897 5.483 1.00 . A A . 23 MET HA 1 1
12 16382 1 1 23 MET HB2 H -16.962 18.955 7.039 1.00 . A A . 23 MET HB2 1 1
12 16383 1 1 23 MET HB3 H -16.742 19.530 5.391 1.00 . A A . 23 MET HB3 1 1
12 16384 1 1 23 MET HE1 H -15.403 22.115 9.570 1.00 . A A . 23 MET HE1 1 1
12 16385 1 1 23 MET HE2 H -17.076 22.547 9.224 1.00 . A A . 23 MET HE2 1 1
12 16386 1 1 23 MET HE3 H -16.630 20.855 9.448 1.00 . A A . 23 MET HE3 1 1
12 16387 1 1 23 MET HG2 H -17.906 21.580 5.913 1.00 . A A . 23 MET HG2 1 1
12 16388 1 1 23 MET HG3 H -18.254 20.997 7.539 1.00 . A A . 23 MET HG3 1 1
12 16389 1 1 23 MET N N -19.354 19.653 4.762 1.00 . A A . 23 MET N 1 1
12 16390 1 1 23 MET O O -19.353 18.150 8.038 1.00 . A A . 23 MET O 1 1
12 16391 1 1 23 MET SD S -15.980 21.663 7.306 1.00 . A A . 23 MET SD 1 1
12 16392 1 1 24 GLU C C -23.071 18.862 7.629 1.00 . A A . 24 GLU C 1 1
12 16393 1 1 24 GLU CA C -21.762 19.518 8.060 1.00 . A A . 24 GLU CA 1 1
12 16394 1 1 24 GLU CB C -22.027 20.952 8.525 1.00 . A A . 24 GLU CB 1 1
12 16395 1 1 24 GLU CD C -22.974 23.206 7.895 1.00 . A A . 24 GLU CD 1 1
12 16396 1 1 24 GLU CG C -22.992 21.712 7.633 1.00 . A A . 24 GLU CG 1 1
12 16397 1 1 24 GLU H H -20.982 20.025 6.158 1.00 . A A . 24 GLU H 1 1
12 16398 1 1 24 GLU HA H -21.344 18.955 8.881 1.00 . A A . 24 GLU HA 1 1
12 16399 1 1 24 GLU HB2 H -22.437 20.923 9.524 1.00 . A A . 24 GLU HB2 1 1
12 16400 1 1 24 GLU HB3 H -21.090 21.488 8.546 1.00 . A A . 24 GLU HB3 1 1
12 16401 1 1 24 GLU HG2 H -22.722 21.540 6.602 1.00 . A A . 24 GLU HG2 1 1
12 16402 1 1 24 GLU HG3 H -23.992 21.344 7.809 1.00 . A A . 24 GLU HG3 1 1
12 16403 1 1 24 GLU N N -20.793 19.510 6.971 1.00 . A A . 24 GLU N 1 1
12 16404 1 1 24 GLU O O -23.783 18.277 8.445 1.00 . A A . 24 GLU O 1 1
12 16405 1 1 24 GLU OE1 O -21.877 23.753 8.137 1.00 . A A . 24 GLU OE1 1 1
12 16406 1 1 24 GLU OE2 O -24.056 23.829 7.857 1.00 . A A . 24 GLU OE2 1 1
12 16407 1 1 25 LYS C C -24.497 16.861 5.734 1.00 . A A . 25 LYS C 1 1
12 16408 1 1 25 LYS CA C -24.603 18.380 5.800 1.00 . A A . 25 LYS CA 1 1
12 16409 1 1 25 LYS CB C -24.887 18.944 4.406 1.00 . A A . 25 LYS CB 1 1
12 16410 1 1 25 LYS CD C -26.360 20.537 3.141 1.00 . A A . 25 LYS CD 1 1
12 16411 1 1 25 LYS CE C -27.424 21.609 3.325 1.00 . A A . 25 LYS CE 1 1
12 16412 1 1 25 LYS CG C -25.588 20.292 4.425 1.00 . A A . 25 LYS CG 1 1
12 16413 1 1 25 LYS H H -22.773 19.442 5.740 1.00 . A A . 25 LYS H 1 1
12 16414 1 1 25 LYS HA H -25.417 18.645 6.458 1.00 . A A . 25 LYS HA 1 1
12 16415 1 1 25 LYS HB2 H -23.951 19.055 3.879 1.00 . A A . 25 LYS HB2 1 1
12 16416 1 1 25 LYS HB3 H -25.512 18.245 3.869 1.00 . A A . 25 LYS HB3 1 1
12 16417 1 1 25 LYS HD2 H -25.673 20.856 2.371 1.00 . A A . 25 LYS HD2 1 1
12 16418 1 1 25 LYS HD3 H -26.839 19.615 2.837 1.00 . A A . 25 LYS HD3 1 1
12 16419 1 1 25 LYS HE2 H -28.230 21.421 2.633 1.00 . A A . 25 LYS HE2 1 1
12 16420 1 1 25 LYS HE3 H -27.798 21.556 4.337 1.00 . A A . 25 LYS HE3 1 1
12 16421 1 1 25 LYS HG2 H -26.275 20.318 5.257 1.00 . A A . 25 LYS HG2 1 1
12 16422 1 1 25 LYS HG3 H -24.847 21.070 4.543 1.00 . A A . 25 LYS HG3 1 1
12 16423 1 1 25 LYS HZ1 H -27.437 23.679 3.607 1.00 . A A . 25 LYS HZ1 1 1
12 16424 1 1 25 LYS HZ2 H -26.930 23.201 2.065 1.00 . A A . 25 LYS HZ2 1 1
12 16425 1 1 25 LYS HZ3 H -25.890 23.026 3.388 1.00 . A A . 25 LYS HZ3 1 1
12 16426 1 1 25 LYS N N -23.381 18.964 6.342 1.00 . A A . 25 LYS N 1 1
12 16427 1 1 25 LYS NZ N -26.882 22.974 3.079 1.00 . A A . 25 LYS NZ 1 1
12 16428 1 1 25 LYS O O -25.358 16.145 6.249 1.00 . A A . 25 LYS O 1 1
12 16429 1 1 26 LEU C C -23.195 14.261 6.333 1.00 . A A . 26 LEU C 1 1
12 16430 1 1 26 LEU CA C -23.219 14.937 4.966 1.00 . A A . 26 LEU CA 1 1
12 16431 1 1 26 LEU CB C -21.907 14.666 4.228 1.00 . A A . 26 LEU CB 1 1
12 16432 1 1 26 LEU CD1 C -20.392 15.024 2.263 1.00 . A A . 26 LEU CD1 1 1
12 16433 1 1 26 LEU CD2 C -22.870 14.950 1.930 1.00 . A A . 26 LEU CD2 1 1
12 16434 1 1 26 LEU CG C -21.746 15.355 2.873 1.00 . A A . 26 LEU CG 1 1
12 16435 1 1 26 LEU H H -22.787 16.992 4.707 1.00 . A A . 26 LEU H 1 1
12 16436 1 1 26 LEU HA H -24.038 14.529 4.391 1.00 . A A . 26 LEU HA 1 1
12 16437 1 1 26 LEU HB2 H -21.097 14.992 4.863 1.00 . A A . 26 LEU HB2 1 1
12 16438 1 1 26 LEU HB3 H -21.832 13.600 4.069 1.00 . A A . 26 LEU HB3 1 1
12 16439 1 1 26 LEU HD11 H -19.861 15.939 2.047 1.00 . A A . 26 LEU HD11 1 1
12 16440 1 1 26 LEU HD12 H -20.535 14.467 1.349 1.00 . A A . 26 LEU HD12 1 1
12 16441 1 1 26 LEU HD13 H -19.819 14.431 2.961 1.00 . A A . 26 LEU HD13 1 1
12 16442 1 1 26 LEU HD21 H -23.237 13.973 2.209 1.00 . A A . 26 LEU HD21 1 1
12 16443 1 1 26 LEU HD22 H -22.497 14.918 0.917 1.00 . A A . 26 LEU HD22 1 1
12 16444 1 1 26 LEU HD23 H -23.673 15.669 1.996 1.00 . A A . 26 LEU HD23 1 1
12 16445 1 1 26 LEU HG H -21.795 16.427 3.012 1.00 . A A . 26 LEU HG 1 1
12 16446 1 1 26 LEU N N -23.438 16.373 5.098 1.00 . A A . 26 LEU N 1 1
12 16447 1 1 26 LEU O O -23.478 13.070 6.455 1.00 . A A . 26 LEU O 1 1
12 16448 1 1 27 LYS C C -24.122 13.862 9.114 1.00 . A A . 27 LYS C 1 1
12 16449 1 1 27 LYS CA C -22.798 14.511 8.722 1.00 . A A . 27 LYS CA 1 1
12 16450 1 1 27 LYS CB C -22.458 15.632 9.706 1.00 . A A . 27 LYS CB 1 1
12 16451 1 1 27 LYS CD C -20.649 17.126 10.604 1.00 . A A . 27 LYS CD 1 1
12 16452 1 1 27 LYS CE C -19.938 16.248 11.620 1.00 . A A . 27 LYS CE 1 1
12 16453 1 1 27 LYS CG C -21.135 16.319 9.412 1.00 . A A . 27 LYS CG 1 1
12 16454 1 1 27 LYS H H -22.641 15.976 7.202 1.00 . A A . 27 LYS H 1 1
12 16455 1 1 27 LYS HA H -22.020 13.763 8.758 1.00 . A A . 27 LYS HA 1 1
12 16456 1 1 27 LYS HB2 H -23.241 16.377 9.671 1.00 . A A . 27 LYS HB2 1 1
12 16457 1 1 27 LYS HB3 H -22.411 15.219 10.703 1.00 . A A . 27 LYS HB3 1 1
12 16458 1 1 27 LYS HD2 H -19.963 17.885 10.258 1.00 . A A . 27 LYS HD2 1 1
12 16459 1 1 27 LYS HD3 H -21.499 17.597 11.079 1.00 . A A . 27 LYS HD3 1 1
12 16460 1 1 27 LYS HE2 H -20.581 15.421 11.876 1.00 . A A . 27 LYS HE2 1 1
12 16461 1 1 27 LYS HE3 H -19.027 15.872 11.177 1.00 . A A . 27 LYS HE3 1 1
12 16462 1 1 27 LYS HG2 H -20.396 15.568 9.175 1.00 . A A . 27 LYS HG2 1 1
12 16463 1 1 27 LYS HG3 H -21.263 16.980 8.568 1.00 . A A . 27 LYS HG3 1 1
12 16464 1 1 27 LYS HZ1 H -18.613 16.806 13.137 1.00 . A A . 27 LYS HZ1 1 1
12 16465 1 1 27 LYS HZ2 H -20.226 16.708 13.638 1.00 . A A . 27 LYS HZ2 1 1
12 16466 1 1 27 LYS HZ3 H -19.708 18.020 12.703 1.00 . A A . 27 LYS HZ3 1 1
12 16467 1 1 27 LYS N N -22.857 15.032 7.362 1.00 . A A . 27 LYS N 1 1
12 16468 1 1 27 LYS NZ N -19.598 16.998 12.861 1.00 . A A . 27 LYS NZ 1 1
12 16469 1 1 27 LYS O O -24.160 12.968 9.959 1.00 . A A . 27 LYS O 1 1
12 16470 1 1 28 SER C C -26.772 12.486 8.007 1.00 . A A . 28 SER C 1 1
12 16471 1 1 28 SER CA C -26.531 13.781 8.776 1.00 . A A . 28 SER CA 1 1
12 16472 1 1 28 SER CB C -27.607 14.808 8.418 1.00 . A A . 28 SER CB 1 1
12 16473 1 1 28 SER H H -25.111 15.030 7.827 1.00 . A A . 28 SER H 1 1
12 16474 1 1 28 SER HA H -26.584 13.571 9.834 1.00 . A A . 28 SER HA 1 1
12 16475 1 1 28 SER HB2 H -27.701 15.523 9.221 1.00 . A A . 28 SER HB2 1 1
12 16476 1 1 28 SER HB3 H -27.323 15.321 7.511 1.00 . A A . 28 SER HB3 1 1
12 16477 1 1 28 SER HG H -29.301 14.062 9.060 1.00 . A A . 28 SER HG 1 1
12 16478 1 1 28 SER N N -25.206 14.316 8.491 1.00 . A A . 28 SER N 1 1
12 16479 1 1 28 SER O O -27.553 11.634 8.430 1.00 . A A . 28 SER O 1 1
12 16480 1 1 28 SER OG O -28.863 14.181 8.214 1.00 . A A . 28 SER OG 1 1
12 16481 1 1 29 GLY C C -26.646 11.469 4.632 1.00 . A A . 29 GLY C 1 1
12 16482 1 1 29 GLY CA C -26.246 11.151 6.060 1.00 . A A . 29 GLY CA 1 1
12 16483 1 1 29 GLY H H -25.485 13.056 6.583 1.00 . A A . 29 GLY H 1 1
12 16484 1 1 29 GLY HA2 H -25.310 10.614 6.050 1.00 . A A . 29 GLY HA2 1 1
12 16485 1 1 29 GLY HA3 H -27.005 10.524 6.502 1.00 . A A . 29 GLY HA3 1 1
12 16486 1 1 29 GLY N N -26.093 12.345 6.871 1.00 . A A . 29 GLY N 1 1
12 16487 1 1 29 GLY O O -27.504 10.801 4.058 1.00 . A A . 29 GLY O 1 1
12 16488 1 1 30 GLU C C -25.259 12.375 1.724 1.00 . A A . 30 GLU C 1 1
12 16489 1 1 30 GLU CA C -26.318 12.898 2.690 1.00 . A A . 30 GLU CA 1 1
12 16490 1 1 30 GLU CB C -26.403 14.423 2.593 1.00 . A A . 30 GLU CB 1 1
12 16491 1 1 30 GLU CD C -27.367 16.549 3.559 1.00 . A A . 30 GLU CD 1 1
12 16492 1 1 30 GLU CG C -27.111 15.069 3.772 1.00 . A A . 30 GLU CG 1 1
12 16493 1 1 30 GLU H H -25.344 12.987 4.568 1.00 . A A . 30 GLU H 1 1
12 16494 1 1 30 GLU HA H -27.274 12.476 2.419 1.00 . A A . 30 GLU HA 1 1
12 16495 1 1 30 GLU HB2 H -25.402 14.825 2.537 1.00 . A A . 30 GLU HB2 1 1
12 16496 1 1 30 GLU HB3 H -26.938 14.685 1.692 1.00 . A A . 30 GLU HB3 1 1
12 16497 1 1 30 GLU HG2 H -28.060 14.574 3.921 1.00 . A A . 30 GLU HG2 1 1
12 16498 1 1 30 GLU HG3 H -26.501 14.947 4.654 1.00 . A A . 30 GLU HG3 1 1
12 16499 1 1 30 GLU N N -26.021 12.493 4.058 1.00 . A A . 30 GLU N 1 1
12 16500 1 1 30 GLU O O -24.439 11.529 2.083 1.00 . A A . 30 GLU O 1 1
12 16501 1 1 30 GLU OE1 O -27.324 16.996 2.395 1.00 . A A . 30 GLU OE1 1 1
12 16502 1 1 30 GLU OE2 O -27.610 17.258 4.558 1.00 . A A . 30 GLU OE2 1 1
12 16503 1 1 31 LYS C C -23.521 13.662 -1.029 1.00 . A A . 31 LYS C 1 1
12 16504 1 1 31 LYS CA C -24.324 12.470 -0.521 1.00 . A A . 31 LYS CA 1 1
12 16505 1 1 31 LYS CB C -25.049 11.795 -1.689 1.00 . A A . 31 LYS CB 1 1
12 16506 1 1 31 LYS CD C -25.055 9.784 -3.193 1.00 . A A . 31 LYS CD 1 1
12 16507 1 1 31 LYS CE C -24.316 9.222 -4.397 1.00 . A A . 31 LYS CE 1 1
12 16508 1 1 31 LYS CG C -24.198 10.777 -2.427 1.00 . A A . 31 LYS CG 1 1
12 16509 1 1 31 LYS H H -25.960 13.555 0.271 1.00 . A A . 31 LYS H 1 1
12 16510 1 1 31 LYS HA H -23.647 11.759 -0.071 1.00 . A A . 31 LYS HA 1 1
12 16511 1 1 31 LYS HB2 H -25.927 11.293 -1.310 1.00 . A A . 31 LYS HB2 1 1
12 16512 1 1 31 LYS HB3 H -25.356 12.555 -2.393 1.00 . A A . 31 LYS HB3 1 1
12 16513 1 1 31 LYS HD2 H -25.323 8.970 -2.537 1.00 . A A . 31 LYS HD2 1 1
12 16514 1 1 31 LYS HD3 H -25.952 10.284 -3.533 1.00 . A A . 31 LYS HD3 1 1
12 16515 1 1 31 LYS HE2 H -24.988 8.584 -4.951 1.00 . A A . 31 LYS HE2 1 1
12 16516 1 1 31 LYS HE3 H -24.001 10.043 -5.025 1.00 . A A . 31 LYS HE3 1 1
12 16517 1 1 31 LYS HG2 H -23.555 11.294 -3.123 1.00 . A A . 31 LYS HG2 1 1
12 16518 1 1 31 LYS HG3 H -23.594 10.238 -1.709 1.00 . A A . 31 LYS HG3 1 1
12 16519 1 1 31 LYS HZ1 H -23.242 8.066 -3.030 1.00 . A A . 31 LYS HZ1 1 1
12 16520 1 1 31 LYS HZ2 H -22.270 9.033 -4.019 1.00 . A A . 31 LYS HZ2 1 1
12 16521 1 1 31 LYS HZ3 H -22.984 7.632 -4.645 1.00 . A A . 31 LYS HZ3 1 1
12 16522 1 1 31 LYS N N -25.282 12.884 0.497 1.00 . A A . 31 LYS N 1 1
12 16523 1 1 31 LYS NZ N -23.119 8.433 -3.995 1.00 . A A . 31 LYS NZ 1 1
12 16524 1 1 31 LYS O O -24.083 14.698 -1.381 1.00 . A A . 31 LYS O 1 1
12 16525 1 1 32 PHE C C -21.766 15.091 -2.895 1.00 . A A . 32 PHE C 1 1
12 16526 1 1 32 PHE CA C -21.320 14.573 -1.531 1.00 . A A . 32 PHE CA 1 1
12 16527 1 1 32 PHE CB C -19.876 14.071 -1.610 1.00 . A A . 32 PHE CB 1 1
12 16528 1 1 32 PHE CD1 C -18.746 15.482 -3.349 1.00 . A A . 32 PHE CD1 1 1
12 16529 1 1 32 PHE CD2 C -18.119 15.779 -1.068 1.00 . A A . 32 PHE CD2 1 1
12 16530 1 1 32 PHE CE1 C -17.843 16.459 -3.728 1.00 . A A . 32 PHE CE1 1 1
12 16531 1 1 32 PHE CE2 C -17.215 16.755 -1.440 1.00 . A A . 32 PHE CE2 1 1
12 16532 1 1 32 PHE CG C -18.894 15.132 -2.017 1.00 . A A . 32 PHE CG 1 1
12 16533 1 1 32 PHE CZ C -17.076 17.095 -2.772 1.00 . A A . 32 PHE CZ 1 1
12 16534 1 1 32 PHE H H -21.810 12.659 -0.770 1.00 . A A . 32 PHE H 1 1
12 16535 1 1 32 PHE HA H -21.372 15.381 -0.817 1.00 . A A . 32 PHE HA 1 1
12 16536 1 1 32 PHE HB2 H -19.578 13.699 -0.641 1.00 . A A . 32 PHE HB2 1 1
12 16537 1 1 32 PHE HB3 H -19.820 13.271 -2.331 1.00 . A A . 32 PHE HB3 1 1
12 16538 1 1 32 PHE HD1 H -19.345 14.984 -4.098 1.00 . A A . 32 PHE HD1 1 1
12 16539 1 1 32 PHE HD2 H -18.226 15.514 -0.027 1.00 . A A . 32 PHE HD2 1 1
12 16540 1 1 32 PHE HE1 H -17.737 16.721 -4.770 1.00 . A A . 32 PHE HE1 1 1
12 16541 1 1 32 PHE HE2 H -16.617 17.252 -0.691 1.00 . A A . 32 PHE HE2 1 1
12 16542 1 1 32 PHE HZ H -16.371 17.858 -3.066 1.00 . A A . 32 PHE HZ 1 1
12 16543 1 1 32 PHE N N -22.201 13.508 -1.065 1.00 . A A . 32 PHE N 1 1
12 16544 1 1 32 PHE O O -21.961 16.291 -3.082 1.00 . A A . 32 PHE O 1 1
12 16545 1 1 33 GLY C C -23.616 15.382 -5.174 1.00 . A A . 33 GLY C 1 1
12 16546 1 1 33 GLY CA C -22.344 14.557 -5.181 1.00 . A A . 33 GLY CA 1 1
12 16547 1 1 33 GLY H H -21.754 13.232 -3.639 1.00 . A A . 33 GLY H 1 1
12 16548 1 1 33 GLY HA2 H -21.557 15.132 -5.644 1.00 . A A . 33 GLY HA2 1 1
12 16549 1 1 33 GLY HA3 H -22.513 13.662 -5.763 1.00 . A A . 33 GLY HA3 1 1
12 16550 1 1 33 GLY N N -21.924 14.175 -3.846 1.00 . A A . 33 GLY N 1 1
12 16551 1 1 33 GLY O O -23.765 16.314 -5.966 1.00 . A A . 33 GLY O 1 1
12 16552 1 1 34 LYS C C -25.571 17.251 -3.996 1.00 . A A . 34 LYS C 1 1
12 16553 1 1 34 LYS CA C -25.803 15.754 -4.173 1.00 . A A . 34 LYS CA 1 1
12 16554 1 1 34 LYS CB C -26.620 15.212 -2.997 1.00 . A A . 34 LYS CB 1 1
12 16555 1 1 34 LYS CD C -28.903 14.826 -2.024 1.00 . A A . 34 LYS CD 1 1
12 16556 1 1 34 LYS CE C -30.334 15.336 -1.950 1.00 . A A . 34 LYS CE 1 1
12 16557 1 1 34 LYS CG C -28.089 15.597 -3.049 1.00 . A A . 34 LYS CG 1 1
12 16558 1 1 34 LYS H H -24.360 14.286 -3.676 1.00 . A A . 34 LYS H 1 1
12 16559 1 1 34 LYS HA H -26.354 15.592 -5.087 1.00 . A A . 34 LYS HA 1 1
12 16560 1 1 34 LYS HB2 H -26.552 14.134 -2.993 1.00 . A A . 34 LYS HB2 1 1
12 16561 1 1 34 LYS HB3 H -26.202 15.595 -2.077 1.00 . A A . 34 LYS HB3 1 1
12 16562 1 1 34 LYS HD2 H -28.920 13.782 -2.303 1.00 . A A . 34 LYS HD2 1 1
12 16563 1 1 34 LYS HD3 H -28.440 14.933 -1.053 1.00 . A A . 34 LYS HD3 1 1
12 16564 1 1 34 LYS HE2 H -30.728 15.122 -0.969 1.00 . A A . 34 LYS HE2 1 1
12 16565 1 1 34 LYS HE3 H -30.329 16.405 -2.110 1.00 . A A . 34 LYS HE3 1 1
12 16566 1 1 34 LYS HG2 H -28.182 16.653 -2.846 1.00 . A A . 34 LYS HG2 1 1
12 16567 1 1 34 LYS HG3 H -28.473 15.383 -4.036 1.00 . A A . 34 LYS HG3 1 1
12 16568 1 1 34 LYS HZ1 H -31.872 15.395 -3.362 1.00 . A A . 34 LYS HZ1 1 1
12 16569 1 1 34 LYS HZ2 H -31.748 13.919 -2.546 1.00 . A A . 34 LYS HZ2 1 1
12 16570 1 1 34 LYS HZ3 H -30.627 14.317 -3.749 1.00 . A A . 34 LYS HZ3 1 1
12 16571 1 1 34 LYS N N -24.538 15.040 -4.280 1.00 . A A . 34 LYS N 1 1
12 16572 1 1 34 LYS NZ N -31.206 14.697 -2.973 1.00 . A A . 34 LYS NZ 1 1
12 16573 1 1 34 LYS O O -26.409 18.070 -4.378 1.00 . A A . 34 LYS O 1 1
12 16574 1 1 35 LEU C C -23.142 19.514 -4.280 1.00 . A A . 35 LEU C 1 1
12 16575 1 1 35 LEU CA C -24.083 19.003 -3.193 1.00 . A A . 35 LEU CA 1 1
12 16576 1 1 35 LEU CB C -23.433 19.174 -1.819 1.00 . A A . 35 LEU CB 1 1
12 16577 1 1 35 LEU CD1 C -23.257 18.562 0.605 1.00 . A A . 35 LEU CD1 1 1
12 16578 1 1 35 LEU CD2 C -25.493 18.597 -0.513 1.00 . A A . 35 LEU CD2 1 1
12 16579 1 1 35 LEU CG C -24.009 18.315 -0.693 1.00 . A A . 35 LEU CG 1 1
12 16580 1 1 35 LEU H H -23.799 16.906 -3.136 1.00 . A A . 35 LEU H 1 1
12 16581 1 1 35 LEU HA H -24.996 19.577 -3.226 1.00 . A A . 35 LEU HA 1 1
12 16582 1 1 35 LEU HB2 H -22.386 18.932 -1.917 1.00 . A A . 35 LEU HB2 1 1
12 16583 1 1 35 LEU HB3 H -23.537 20.210 -1.532 1.00 . A A . 35 LEU HB3 1 1
12 16584 1 1 35 LEU HD11 H -22.350 17.976 0.613 1.00 . A A . 35 LEU HD11 1 1
12 16585 1 1 35 LEU HD12 H -23.878 18.276 1.441 1.00 . A A . 35 LEU HD12 1 1
12 16586 1 1 35 LEU HD13 H -23.010 19.611 0.684 1.00 . A A . 35 LEU HD13 1 1
12 16587 1 1 35 LEU HD21 H -26.056 18.059 -1.263 1.00 . A A . 35 LEU HD21 1 1
12 16588 1 1 35 LEU HD22 H -25.674 19.657 -0.620 1.00 . A A . 35 LEU HD22 1 1
12 16589 1 1 35 LEU HD23 H -25.805 18.275 0.470 1.00 . A A . 35 LEU HD23 1 1
12 16590 1 1 35 LEU HG H -23.895 17.271 -0.951 1.00 . A A . 35 LEU HG 1 1
12 16591 1 1 35 LEU N N -24.427 17.603 -3.419 1.00 . A A . 35 LEU N 1 1
12 16592 1 1 35 LEU O O -23.052 20.717 -4.521 1.00 . A A . 35 LEU O 1 1
12 16593 1 1 36 ALA C C -22.255 19.232 -7.301 1.00 . A A . 36 ALA C 1 1
12 16594 1 1 36 ALA CA C -21.515 18.946 -5.999 1.00 . A A . 36 ALA CA 1 1
12 16595 1 1 36 ALA CB C -20.495 17.836 -6.201 1.00 . A A . 36 ALA CB 1 1
12 16596 1 1 36 ALA H H -22.561 17.647 -4.697 1.00 . A A . 36 ALA H 1 1
12 16597 1 1 36 ALA HA H -20.986 19.838 -5.694 1.00 . A A . 36 ALA HA 1 1
12 16598 1 1 36 ALA HB1 H -19.676 18.206 -6.801 1.00 . A A . 36 ALA HB1 1 1
12 16599 1 1 36 ALA HB2 H -20.120 17.513 -5.242 1.00 . A A . 36 ALA HB2 1 1
12 16600 1 1 36 ALA HB3 H -20.964 17.004 -6.705 1.00 . A A . 36 ALA HB3 1 1
12 16601 1 1 36 ALA N N -22.445 18.590 -4.934 1.00 . A A . 36 ALA N 1 1
12 16602 1 1 36 ALA O O -21.731 19.903 -8.190 1.00 . A A . 36 ALA O 1 1
12 16603 1 1 37 LYS C C -25.032 20.246 -8.538 1.00 . A A . 37 LYS C 1 1
12 16604 1 1 37 LYS CA C -24.288 18.917 -8.602 1.00 . A A . 37 LYS CA 1 1
12 16605 1 1 37 LYS CB C -25.286 17.769 -8.762 1.00 . A A . 37 LYS CB 1 1
12 16606 1 1 37 LYS CD C -27.589 17.114 -8.001 1.00 . A A . 37 LYS CD 1 1
12 16607 1 1 37 LYS CE C -27.611 15.606 -8.198 1.00 . A A . 37 LYS CE 1 1
12 16608 1 1 37 LYS CG C -26.215 17.599 -7.572 1.00 . A A . 37 LYS CG 1 1
12 16609 1 1 37 LYS H H -23.838 18.190 -6.665 1.00 . A A . 37 LYS H 1 1
12 16610 1 1 37 LYS HA H -23.627 18.929 -9.456 1.00 . A A . 37 LYS HA 1 1
12 16611 1 1 37 LYS HB2 H -25.890 17.951 -9.640 1.00 . A A . 37 LYS HB2 1 1
12 16612 1 1 37 LYS HB3 H -24.739 16.847 -8.899 1.00 . A A . 37 LYS HB3 1 1
12 16613 1 1 37 LYS HD2 H -28.308 17.376 -7.239 1.00 . A A . 37 LYS HD2 1 1
12 16614 1 1 37 LYS HD3 H -27.857 17.594 -8.932 1.00 . A A . 37 LYS HD3 1 1
12 16615 1 1 37 LYS HE2 H -26.958 15.151 -7.469 1.00 . A A . 37 LYS HE2 1 1
12 16616 1 1 37 LYS HE3 H -28.621 15.251 -8.048 1.00 . A A . 37 LYS HE3 1 1
12 16617 1 1 37 LYS HG2 H -25.786 16.878 -6.893 1.00 . A A . 37 LYS HG2 1 1
12 16618 1 1 37 LYS HG3 H -26.319 18.551 -7.070 1.00 . A A . 37 LYS HG3 1 1
12 16619 1 1 37 LYS HZ1 H -27.172 14.183 -9.662 1.00 . A A . 37 LYS HZ1 1 1
12 16620 1 1 37 LYS HZ2 H -26.192 15.560 -9.729 1.00 . A A . 37 LYS HZ2 1 1
12 16621 1 1 37 LYS HZ3 H -27.789 15.632 -10.280 1.00 . A A . 37 LYS HZ3 1 1
12 16622 1 1 37 LYS N N -23.475 18.717 -7.409 1.00 . A A . 37 LYS N 1 1
12 16623 1 1 37 LYS NZ N -27.159 15.218 -9.563 1.00 . A A . 37 LYS NZ 1 1
12 16624 1 1 37 LYS O O -25.802 20.580 -9.438 1.00 . A A . 37 LYS O 1 1
12 16625 1 1 38 GLU C C -24.445 23.341 -6.807 1.00 . A A . 38 GLU C 1 1
12 16626 1 1 38 GLU CA C -25.444 22.294 -7.289 1.00 . A A . 38 GLU CA 1 1
12 16627 1 1 38 GLU CB C -26.599 22.177 -6.291 1.00 . A A . 38 GLU CB 1 1
12 16628 1 1 38 GLU CD C -28.810 21.827 -7.461 1.00 . A A . 38 GLU CD 1 1
12 16629 1 1 38 GLU CG C -27.665 21.178 -6.708 1.00 . A A . 38 GLU CG 1 1
12 16630 1 1 38 GLU H H -24.171 20.680 -6.786 1.00 . A A . 38 GLU H 1 1
12 16631 1 1 38 GLU HA H -25.838 22.604 -8.246 1.00 . A A . 38 GLU HA 1 1
12 16632 1 1 38 GLU HB2 H -26.201 21.871 -5.335 1.00 . A A . 38 GLU HB2 1 1
12 16633 1 1 38 GLU HB3 H -27.064 23.145 -6.184 1.00 . A A . 38 GLU HB3 1 1
12 16634 1 1 38 GLU HG2 H -27.212 20.433 -7.347 1.00 . A A . 38 GLU HG2 1 1
12 16635 1 1 38 GLU HG3 H -28.059 20.702 -5.824 1.00 . A A . 38 GLU HG3 1 1
12 16636 1 1 38 GLU N N -24.796 21.001 -7.470 1.00 . A A . 38 GLU N 1 1
12 16637 1 1 38 GLU O O -24.229 24.360 -7.466 1.00 . A A . 38 GLU O 1 1
12 16638 1 1 38 GLU OE1 O -28.601 22.239 -8.621 1.00 . A A . 38 GLU OE1 1 1
12 16639 1 1 38 GLU OE2 O -29.915 21.924 -6.889 1.00 . A A . 38 GLU OE2 1 1
12 16640 1 1 39 LEU C C -21.720 24.265 -6.059 1.00 . A A . 39 LEU C 1 1
12 16641 1 1 39 LEU CA C -22.862 24.005 -5.081 1.00 . A A . 39 LEU CA 1 1
12 16642 1 1 39 LEU CB C -22.307 23.441 -3.771 1.00 . A A . 39 LEU CB 1 1
12 16643 1 1 39 LEU CD1 C -22.653 22.655 -1.416 1.00 . A A . 39 LEU CD1 1 1
12 16644 1 1 39 LEU CD2 C -24.266 24.267 -2.444 1.00 . A A . 39 LEU CD2 1 1
12 16645 1 1 39 LEU CG C -23.341 23.087 -2.702 1.00 . A A . 39 LEU CG 1 1
12 16646 1 1 39 LEU H H -24.051 22.257 -5.174 1.00 . A A . 39 LEU H 1 1
12 16647 1 1 39 LEU HA H -23.365 24.938 -4.877 1.00 . A A . 39 LEU HA 1 1
12 16648 1 1 39 LEU HB2 H -21.754 22.544 -4.005 1.00 . A A . 39 LEU HB2 1 1
12 16649 1 1 39 LEU HB3 H -21.636 24.177 -3.353 1.00 . A A . 39 LEU HB3 1 1
12 16650 1 1 39 LEU HD11 H -21.930 23.404 -1.126 1.00 . A A . 39 LEU HD11 1 1
12 16651 1 1 39 LEU HD12 H -22.151 21.713 -1.576 1.00 . A A . 39 LEU HD12 1 1
12 16652 1 1 39 LEU HD13 H -23.390 22.542 -0.635 1.00 . A A . 39 LEU HD13 1 1
12 16653 1 1 39 LEU HD21 H -24.818 24.495 -3.344 1.00 . A A . 39 LEU HD21 1 1
12 16654 1 1 39 LEU HD22 H -23.680 25.127 -2.153 1.00 . A A . 39 LEU HD22 1 1
12 16655 1 1 39 LEU HD23 H -24.956 24.017 -1.652 1.00 . A A . 39 LEU HD23 1 1
12 16656 1 1 39 LEU HG H -23.943 22.259 -3.051 1.00 . A A . 39 LEU HG 1 1
12 16657 1 1 39 LEU N N -23.839 23.085 -5.653 1.00 . A A . 39 LEU N 1 1
12 16658 1 1 39 LEU O O -21.378 25.414 -6.337 1.00 . A A . 39 LEU O 1 1
12 16659 1 1 40 SER C C -20.387 24.255 -8.662 1.00 . A A . 40 SER C 1 1
12 16660 1 1 40 SER CA C -20.032 23.302 -7.525 1.00 . A A . 40 SER CA 1 1
12 16661 1 1 40 SER CB C -19.676 21.926 -8.091 1.00 . A A . 40 SER CB 1 1
12 16662 1 1 40 SER H H -21.454 22.300 -6.318 1.00 . A A . 40 SER H 1 1
12 16663 1 1 40 SER HA H -19.179 23.696 -6.994 1.00 . A A . 40 SER HA 1 1
12 16664 1 1 40 SER HB2 H -19.777 21.184 -7.313 1.00 . A A . 40 SER HB2 1 1
12 16665 1 1 40 SER HB3 H -20.345 21.691 -8.905 1.00 . A A . 40 SER HB3 1 1
12 16666 1 1 40 SER HG H -17.784 21.435 -7.948 1.00 . A A . 40 SER HG 1 1
12 16667 1 1 40 SER N N -21.136 23.190 -6.579 1.00 . A A . 40 SER N 1 1
12 16668 1 1 40 SER O O -21.147 23.905 -9.566 1.00 . A A . 40 SER O 1 1
12 16669 1 1 40 SER OG O -18.343 21.903 -8.573 1.00 . A A . 40 SER OG 1 1
12 16670 1 1 41 ILE C C -19.301 26.163 -10.908 1.00 . A A . 41 ILE C 1 1
12 16671 1 1 41 ILE CA C -20.087 26.464 -9.636 1.00 . A A . 41 ILE CA 1 1
12 16672 1 1 41 ILE CB C -19.723 27.878 -9.144 1.00 . A A . 41 ILE CB 1 1
12 16673 1 1 41 ILE CD1 C -17.536 29.176 -9.014 1.00 . A A . 41 ILE CD1 1 1
12 16674 1 1 41 ILE CG1 C -18.277 27.910 -8.642 1.00 . A A . 41 ILE CG1 1 1
12 16675 1 1 41 ILE CG2 C -20.681 28.320 -8.048 1.00 . A A . 41 ILE CG2 1 1
12 16676 1 1 41 ILE H H -19.233 25.681 -7.865 1.00 . A A . 41 ILE H 1 1
12 16677 1 1 41 ILE HA H -21.142 26.446 -9.865 1.00 . A A . 41 ILE HA 1 1
12 16678 1 1 41 ILE HB H -19.823 28.561 -9.974 1.00 . A A . 41 ILE HB 1 1
12 16679 1 1 41 ILE HD11 H -16.544 28.924 -9.358 1.00 . A A . 41 ILE HD11 1 1
12 16680 1 1 41 ILE HD12 H -18.071 29.689 -9.799 1.00 . A A . 41 ILE HD12 1 1
12 16681 1 1 41 ILE HD13 H -17.465 29.818 -8.148 1.00 . A A . 41 ILE HD13 1 1
12 16682 1 1 41 ILE HG12 H -18.275 27.829 -7.566 1.00 . A A . 41 ILE HG12 1 1
12 16683 1 1 41 ILE HG13 H -17.740 27.074 -9.063 1.00 . A A . 41 ILE HG13 1 1
12 16684 1 1 41 ILE HG21 H -21.611 28.642 -8.492 1.00 . A A . 41 ILE HG21 1 1
12 16685 1 1 41 ILE HG22 H -20.867 27.494 -7.379 1.00 . A A . 41 ILE HG22 1 1
12 16686 1 1 41 ILE HG23 H -20.243 29.139 -7.497 1.00 . A A . 41 ILE HG23 1 1
12 16687 1 1 41 ILE N N -19.831 25.461 -8.611 1.00 . A A . 41 ILE N 1 1
12 16688 1 1 41 ILE O O -19.658 26.622 -11.994 1.00 . A A . 41 ILE O 1 1
12 16689 1 1 42 ASP C C -18.194 24.219 -12.928 1.00 . A A . 42 ASP C 1 1
12 16690 1 1 42 ASP CA C -17.397 25.022 -11.905 1.00 . A A . 42 ASP CA 1 1
12 16691 1 1 42 ASP CB C -16.184 24.216 -11.438 1.00 . A A . 42 ASP CB 1 1
12 16692 1 1 42 ASP CG C -15.359 23.687 -12.594 1.00 . A A . 42 ASP CG 1 1
12 16693 1 1 42 ASP H H -17.998 25.053 -9.876 1.00 . A A . 42 ASP H 1 1
12 16694 1 1 42 ASP HA H -17.054 25.933 -12.371 1.00 . A A . 42 ASP HA 1 1
12 16695 1 1 42 ASP HB2 H -15.553 24.848 -10.829 1.00 . A A . 42 ASP HB2 1 1
12 16696 1 1 42 ASP HB3 H -16.523 23.378 -10.846 1.00 . A A . 42 ASP HB3 1 1
12 16697 1 1 42 ASP N N -18.232 25.388 -10.767 1.00 . A A . 42 ASP N 1 1
12 16698 1 1 42 ASP O O -18.611 23.092 -12.658 1.00 . A A . 42 ASP O 1 1
12 16699 1 1 42 ASP OD1 O -15.463 24.251 -13.704 1.00 . A A . 42 ASP OD1 1 1
12 16700 1 1 42 ASP OD2 O -14.611 22.709 -12.389 1.00 . A A . 42 ASP OD2 1 1
12 16701 1 1 43 SER C C -18.609 22.745 -15.425 1.00 . A A . 43 SER C 1 1
12 16702 1 1 43 SER CA C -19.155 24.146 -15.163 1.00 . A A . 43 SER CA 1 1
12 16703 1 1 43 SER CB C -19.099 24.975 -16.447 1.00 . A A . 43 SER CB 1 1
12 16704 1 1 43 SER H H -18.045 25.705 -14.257 1.00 . A A . 43 SER H 1 1
12 16705 1 1 43 SER HA H -20.182 24.064 -14.841 1.00 . A A . 43 SER HA 1 1
12 16706 1 1 43 SER HB2 H -19.257 24.329 -17.297 1.00 . A A . 43 SER HB2 1 1
12 16707 1 1 43 SER HB3 H -19.874 25.728 -16.419 1.00 . A A . 43 SER HB3 1 1
12 16708 1 1 43 SER HG H -17.310 25.138 -17.227 1.00 . A A . 43 SER HG 1 1
12 16709 1 1 43 SER N N -18.404 24.805 -14.101 1.00 . A A . 43 SER N 1 1
12 16710 1 1 43 SER O O -19.366 21.811 -15.688 1.00 . A A . 43 SER O 1 1
12 16711 1 1 43 SER OG O -17.844 25.616 -16.588 1.00 . A A . 43 SER OG 1 1
12 16712 1 1 44 GLY C C -16.484 20.522 -14.303 1.00 . A A . 44 GLY C 1 1
12 16713 1 1 44 GLY CA C -16.663 21.318 -15.582 1.00 . A A . 44 GLY CA 1 1
12 16714 1 1 44 GLY H H -16.735 23.387 -15.136 1.00 . A A . 44 GLY H 1 1
12 16715 1 1 44 GLY HA2 H -17.277 20.750 -16.265 1.00 . A A . 44 GLY HA2 1 1
12 16716 1 1 44 GLY HA3 H -15.694 21.477 -16.032 1.00 . A A . 44 GLY HA3 1 1
12 16717 1 1 44 GLY N N -17.289 22.607 -15.350 1.00 . A A . 44 GLY N 1 1
12 16718 1 1 44 GLY O O -15.422 19.947 -14.067 1.00 . A A . 44 GLY O 1 1
12 16719 1 1 45 SER C C -18.882 19.414 -11.734 1.00 . A A . 45 SER C 1 1
12 16720 1 1 45 SER CA C -17.476 19.765 -12.215 1.00 . A A . 45 SER CA 1 1
12 16721 1 1 45 SER CB C -16.755 20.596 -11.151 1.00 . A A . 45 SER CB 1 1
12 16722 1 1 45 SER H H -18.344 20.971 -13.723 1.00 . A A . 45 SER H 1 1
12 16723 1 1 45 SER HA H -16.926 18.850 -12.379 1.00 . A A . 45 SER HA 1 1
12 16724 1 1 45 SER HB2 H -15.743 20.786 -11.473 1.00 . A A . 45 SER HB2 1 1
12 16725 1 1 45 SER HB3 H -17.273 21.534 -11.019 1.00 . A A . 45 SER HB3 1 1
12 16726 1 1 45 SER HG H -16.283 20.466 -9.254 1.00 . A A . 45 SER HG 1 1
12 16727 1 1 45 SER N N -17.525 20.491 -13.478 1.00 . A A . 45 SER N 1 1
12 16728 1 1 45 SER O O -19.127 18.308 -11.254 1.00 . A A . 45 SER O 1 1
12 16729 1 1 45 SER OG O -16.718 19.915 -9.909 1.00 . A A . 45 SER OG 1 1
12 16730 1 1 46 ALA C C -21.854 19.082 -12.298 1.00 . A A . 46 ALA C 1 1
12 16731 1 1 46 ALA CA C -21.181 20.157 -11.452 1.00 . A A . 46 ALA CA 1 1
12 16732 1 1 46 ALA CB C -21.960 21.462 -11.536 1.00 . A A . 46 ALA CB 1 1
12 16733 1 1 46 ALA H H -19.543 21.226 -12.259 1.00 . A A . 46 ALA H 1 1
12 16734 1 1 46 ALA HA H -21.174 19.838 -10.419 1.00 . A A . 46 ALA HA 1 1
12 16735 1 1 46 ALA HB1 H -22.553 21.584 -10.641 1.00 . A A . 46 ALA HB1 1 1
12 16736 1 1 46 ALA HB2 H -21.270 22.287 -11.626 1.00 . A A . 46 ALA HB2 1 1
12 16737 1 1 46 ALA HB3 H -22.609 21.438 -12.398 1.00 . A A . 46 ALA HB3 1 1
12 16738 1 1 46 ALA N N -19.800 20.365 -11.869 1.00 . A A . 46 ALA N 1 1
12 16739 1 1 46 ALA O O -22.919 18.576 -11.944 1.00 . A A . 46 ALA O 1 1
12 16740 1 1 47 LYS C C -21.293 16.328 -13.902 1.00 . A A . 47 LYS C 1 1
12 16741 1 1 47 LYS CA C -21.763 17.719 -14.313 1.00 . A A . 47 LYS CA 1 1
12 16742 1 1 47 LYS CB C -21.340 18.008 -15.755 1.00 . A A . 47 LYS CB 1 1
12 16743 1 1 47 LYS CD C -21.575 17.413 -18.184 1.00 . A A . 47 LYS CD 1 1
12 16744 1 1 47 LYS CE C -22.015 18.715 -18.834 1.00 . A A . 47 LYS CE 1 1
12 16745 1 1 47 LYS CG C -22.161 17.260 -16.790 1.00 . A A . 47 LYS CG 1 1
12 16746 1 1 47 LYS H H -20.379 19.175 -13.643 1.00 . A A . 47 LYS H 1 1
12 16747 1 1 47 LYS HA H -22.840 17.756 -14.249 1.00 . A A . 47 LYS HA 1 1
12 16748 1 1 47 LYS HB2 H -21.440 19.067 -15.942 1.00 . A A . 47 LYS HB2 1 1
12 16749 1 1 47 LYS HB3 H -20.304 17.726 -15.876 1.00 . A A . 47 LYS HB3 1 1
12 16750 1 1 47 LYS HD2 H -20.496 17.405 -18.114 1.00 . A A . 47 LYS HD2 1 1
12 16751 1 1 47 LYS HD3 H -21.904 16.586 -18.797 1.00 . A A . 47 LYS HD3 1 1
12 16752 1 1 47 LYS HE2 H -21.851 18.645 -19.898 1.00 . A A . 47 LYS HE2 1 1
12 16753 1 1 47 LYS HE3 H -23.068 18.862 -18.640 1.00 . A A . 47 LYS HE3 1 1
12 16754 1 1 47 LYS HG2 H -22.180 16.211 -16.534 1.00 . A A . 47 LYS HG2 1 1
12 16755 1 1 47 LYS HG3 H -23.169 17.651 -16.789 1.00 . A A . 47 LYS HG3 1 1
12 16756 1 1 47 LYS HZ1 H -20.909 20.470 -19.090 1.00 . A A . 47 LYS HZ1 1 1
12 16757 1 1 47 LYS HZ2 H -20.446 19.558 -17.742 1.00 . A A . 47 LYS HZ2 1 1
12 16758 1 1 47 LYS HZ3 H -21.874 20.464 -17.699 1.00 . A A . 47 LYS HZ3 1 1
12 16759 1 1 47 LYS N N -21.226 18.736 -13.416 1.00 . A A . 47 LYS N 1 1
12 16760 1 1 47 LYS NZ N -21.258 19.883 -18.304 1.00 . A A . 47 LYS NZ 1 1
12 16761 1 1 47 LYS O O -21.903 15.322 -14.266 1.00 . A A . 47 LYS O 1 1
12 16762 1 1 48 LYS C C -19.706 14.917 -11.155 1.00 . A A . 48 LYS C 1 1
12 16763 1 1 48 LYS CA C -19.655 15.009 -12.676 1.00 . A A . 48 LYS CA 1 1
12 16764 1 1 48 LYS CB C -18.212 14.850 -13.159 1.00 . A A . 48 LYS CB 1 1
12 16765 1 1 48 LYS CD C -17.434 16.918 -14.354 1.00 . A A . 48 LYS CD 1 1
12 16766 1 1 48 LYS CE C -16.331 16.486 -15.308 1.00 . A A . 48 LYS CE 1 1
12 16767 1 1 48 LYS CG C -17.392 16.125 -13.058 1.00 . A A . 48 LYS CG 1 1
12 16768 1 1 48 LYS H H -19.763 17.113 -12.881 1.00 . A A . 48 LYS H 1 1
12 16769 1 1 48 LYS HA H -20.254 14.215 -13.093 1.00 . A A . 48 LYS HA 1 1
12 16770 1 1 48 LYS HB2 H -17.728 14.087 -12.566 1.00 . A A . 48 LYS HB2 1 1
12 16771 1 1 48 LYS HB3 H -18.224 14.535 -14.193 1.00 . A A . 48 LYS HB3 1 1
12 16772 1 1 48 LYS HD2 H -18.390 16.762 -14.831 1.00 . A A . 48 LYS HD2 1 1
12 16773 1 1 48 LYS HD3 H -17.311 17.968 -14.127 1.00 . A A . 48 LYS HD3 1 1
12 16774 1 1 48 LYS HE2 H -15.382 16.809 -14.911 1.00 . A A . 48 LYS HE2 1 1
12 16775 1 1 48 LYS HE3 H -16.341 15.408 -15.384 1.00 . A A . 48 LYS HE3 1 1
12 16776 1 1 48 LYS HG2 H -17.790 16.736 -12.262 1.00 . A A . 48 LYS HG2 1 1
12 16777 1 1 48 LYS HG3 H -16.366 15.866 -12.838 1.00 . A A . 48 LYS HG3 1 1
12 16778 1 1 48 LYS HZ1 H -17.001 17.985 -16.599 1.00 . A A . 48 LYS HZ1 1 1
12 16779 1 1 48 LYS HZ2 H -17.083 16.429 -17.256 1.00 . A A . 48 LYS HZ2 1 1
12 16780 1 1 48 LYS HZ3 H -15.590 17.212 -17.121 1.00 . A A . 48 LYS HZ3 1 1
12 16781 1 1 48 LYS N N -20.206 16.277 -13.139 1.00 . A A . 48 LYS N 1 1
12 16782 1 1 48 LYS NZ N -16.514 17.069 -16.667 1.00 . A A . 48 LYS NZ 1 1
12 16783 1 1 48 LYS O O -18.923 14.194 -10.541 1.00 . A A . 48 LYS O 1 1
12 16784 1 1 49 ASN C C -19.458 15.953 -8.415 1.00 . A A . 49 ASN C 1 1
12 16785 1 1 49 ASN CA C -20.787 15.656 -9.102 1.00 . A A . 49 ASN CA 1 1
12 16786 1 1 49 ASN CB C -21.329 14.307 -8.625 1.00 . A A . 49 ASN CB 1 1
12 16787 1 1 49 ASN CG C -22.764 14.075 -9.059 1.00 . A A . 49 ASN CG 1 1
12 16788 1 1 49 ASN H H -21.228 16.212 -11.096 1.00 . A A . 49 ASN H 1 1
12 16789 1 1 49 ASN HA H -21.494 16.429 -8.845 1.00 . A A . 49 ASN HA 1 1
12 16790 1 1 49 ASN HB2 H -20.719 13.515 -9.032 1.00 . A A . 49 ASN HB2 1 1
12 16791 1 1 49 ASN HB3 H -21.288 14.269 -7.547 1.00 . A A . 49 ASN HB3 1 1
12 16792 1 1 49 ASN HD21 H -23.421 15.275 -7.617 1.00 . A A . 49 ASN HD21 1 1
12 16793 1 1 49 ASN HD22 H -24.638 14.572 -8.621 1.00 . A A . 49 ASN HD22 1 1
12 16794 1 1 49 ASN N N -20.634 15.655 -10.552 1.00 . A A . 49 ASN N 1 1
12 16795 1 1 49 ASN ND2 N -23.703 14.704 -8.362 1.00 . A A . 49 ASN ND2 1 1
12 16796 1 1 49 ASN O O -19.203 15.489 -7.304 1.00 . A A . 49 ASN O 1 1
12 16797 1 1 49 ASN OD1 O -23.025 13.339 -10.011 1.00 . A A . 49 ASN OD1 1 1
12 16798 1 1 50 GLY C C -16.457 15.860 -8.258 1.00 . A A . 50 GLY C 1 1
12 16799 1 1 50 GLY CA C -17.321 17.079 -8.522 1.00 . A A . 50 GLY CA 1 1
12 16800 1 1 50 GLY H H -18.869 17.073 -9.966 1.00 . A A . 50 GLY H 1 1
12 16801 1 1 50 GLY HA2 H -16.804 17.731 -9.211 1.00 . A A . 50 GLY HA2 1 1
12 16802 1 1 50 GLY HA3 H -17.475 17.604 -7.591 1.00 . A A . 50 GLY HA3 1 1
12 16803 1 1 50 GLY N N -18.612 16.732 -9.084 1.00 . A A . 50 GLY N 1 1
12 16804 1 1 50 GLY O O -15.482 15.933 -7.512 1.00 . A A . 50 GLY O 1 1
12 16805 1 1 51 ASN C C -15.011 13.344 -9.786 1.00 . A A . 51 ASN C 1 1
12 16806 1 1 51 ASN CA C -16.069 13.498 -8.698 1.00 . A A . 51 ASN CA 1 1
12 16807 1 1 51 ASN CB C -17.018 12.298 -8.720 1.00 . A A . 51 ASN CB 1 1
12 16808 1 1 51 ASN CG C -16.486 11.125 -7.920 1.00 . A A . 51 ASN CG 1 1
12 16809 1 1 51 ASN H H -17.605 14.743 -9.456 1.00 . A A . 51 ASN H 1 1
12 16810 1 1 51 ASN HA H -15.578 13.539 -7.737 1.00 . A A . 51 ASN HA 1 1
12 16811 1 1 51 ASN HB2 H -17.970 12.592 -8.301 1.00 . A A . 51 ASN HB2 1 1
12 16812 1 1 51 ASN HB3 H -17.162 11.979 -9.742 1.00 . A A . 51 ASN HB3 1 1
12 16813 1 1 51 ASN HD21 H -14.925 10.968 -9.143 1.00 . A A . 51 ASN HD21 1 1
12 16814 1 1 51 ASN HD22 H -14.985 9.824 -7.849 1.00 . A A . 51 ASN HD22 1 1
12 16815 1 1 51 ASN N N -16.817 14.738 -8.872 1.00 . A A . 51 ASN N 1 1
12 16816 1 1 51 ASN ND2 N -15.351 10.585 -8.347 1.00 . A A . 51 ASN ND2 1 1
12 16817 1 1 51 ASN O O -15.219 12.639 -10.774 1.00 . A A . 51 ASN O 1 1
12 16818 1 1 51 ASN OD1 O -17.089 10.709 -6.931 1.00 . A A . 51 ASN OD1 1 1
12 16819 1 1 52 LEU C C -12.174 12.544 -10.603 1.00 . A A . 52 LEU C 1 1
12 16820 1 1 52 LEU CA C -12.782 13.943 -10.560 1.00 . A A . 52 LEU CA 1 1
12 16821 1 1 52 LEU CB C -11.704 14.969 -10.207 1.00 . A A . 52 LEU CB 1 1
12 16822 1 1 52 LEU CD1 C -10.020 13.889 -8.696 1.00 . A A . 52 LEU CD1 1 1
12 16823 1 1 52 LEU CD2 C -10.680 16.273 -8.327 1.00 . A A . 52 LEU CD2 1 1
12 16824 1 1 52 LEU CG C -11.153 14.900 -8.783 1.00 . A A . 52 LEU CG 1 1
12 16825 1 1 52 LEU H H -13.768 14.551 -8.789 1.00 . A A . 52 LEU H 1 1
12 16826 1 1 52 LEU HA H -13.186 14.177 -11.534 1.00 . A A . 52 LEU HA 1 1
12 16827 1 1 52 LEU HB2 H -10.879 14.828 -10.888 1.00 . A A . 52 LEU HB2 1 1
12 16828 1 1 52 LEU HB3 H -12.125 15.954 -10.353 1.00 . A A . 52 LEU HB3 1 1
12 16829 1 1 52 LEU HD11 H -9.927 13.373 -9.639 1.00 . A A . 52 LEU HD11 1 1
12 16830 1 1 52 LEU HD12 H -10.234 13.175 -7.914 1.00 . A A . 52 LEU HD12 1 1
12 16831 1 1 52 LEU HD13 H -9.096 14.402 -8.473 1.00 . A A . 52 LEU HD13 1 1
12 16832 1 1 52 LEU HD21 H -11.124 17.032 -8.953 1.00 . A A . 52 LEU HD21 1 1
12 16833 1 1 52 LEU HD22 H -9.603 16.327 -8.404 1.00 . A A . 52 LEU HD22 1 1
12 16834 1 1 52 LEU HD23 H -10.977 16.433 -7.301 1.00 . A A . 52 LEU HD23 1 1
12 16835 1 1 52 LEU HG H -11.939 14.577 -8.114 1.00 . A A . 52 LEU HG 1 1
12 16836 1 1 52 LEU N N -13.875 14.006 -9.595 1.00 . A A . 52 LEU N 1 1
12 16837 1 1 52 LEU O O -11.434 12.206 -11.526 1.00 . A A . 52 LEU O 1 1
12 16838 1 1 53 GLY C C -10.561 10.326 -8.996 1.00 . A A . 53 GLY C 1 1
12 16839 1 1 53 GLY CA C -11.974 10.380 -9.542 1.00 . A A . 53 GLY CA 1 1
12 16840 1 1 53 GLY H H -13.090 12.058 -8.890 1.00 . A A . 53 GLY H 1 1
12 16841 1 1 53 GLY HA2 H -12.616 9.785 -8.910 1.00 . A A . 53 GLY HA2 1 1
12 16842 1 1 53 GLY HA3 H -11.979 9.964 -10.538 1.00 . A A . 53 GLY HA3 1 1
12 16843 1 1 53 GLY N N -12.495 11.734 -9.598 1.00 . A A . 53 GLY N 1 1
12 16844 1 1 53 GLY O O -10.275 10.887 -7.937 1.00 . A A . 53 GLY O 1 1
12 16845 1 1 54 TYR C C -7.439 10.658 -9.854 1.00 . A A . 54 TYR C 1 1
12 16846 1 1 54 TYR CA C -8.285 9.517 -9.296 1.00 . A A . 54 TYR CA 1 1
12 16847 1 1 54 TYR CB C -7.716 8.174 -9.754 1.00 . A A . 54 TYR CB 1 1
12 16848 1 1 54 TYR CD1 C -8.833 6.951 -7.848 1.00 . A A . 54 TYR CD1 1 1
12 16849 1 1 54 TYR CD2 C -6.641 6.270 -8.491 1.00 . A A . 54 TYR CD2 1 1
12 16850 1 1 54 TYR CE1 C -8.851 5.983 -6.863 1.00 . A A . 54 TYR CE1 1 1
12 16851 1 1 54 TYR CE2 C -6.651 5.298 -7.509 1.00 . A A . 54 TYR CE2 1 1
12 16852 1 1 54 TYR CG C -7.731 7.112 -8.678 1.00 . A A . 54 TYR CG 1 1
12 16853 1 1 54 TYR CZ C -7.757 5.158 -6.698 1.00 . A A . 54 TYR CZ 1 1
12 16854 1 1 54 TYR H H -9.964 9.222 -10.552 1.00 . A A . 54 TYR H 1 1
12 16855 1 1 54 TYR HA H -8.260 9.560 -8.217 1.00 . A A . 54 TYR HA 1 1
12 16856 1 1 54 TYR HB2 H -8.296 7.809 -10.587 1.00 . A A . 54 TYR HB2 1 1
12 16857 1 1 54 TYR HB3 H -6.692 8.313 -10.069 1.00 . A A . 54 TYR HB3 1 1
12 16858 1 1 54 TYR HD1 H -9.689 7.598 -7.981 1.00 . A A . 54 TYR HD1 1 1
12 16859 1 1 54 TYR HD2 H -5.776 6.381 -9.128 1.00 . A A . 54 TYR HD2 1 1
12 16860 1 1 54 TYR HE1 H -9.718 5.872 -6.228 1.00 . A A . 54 TYR HE1 1 1
12 16861 1 1 54 TYR HE2 H -5.794 4.652 -7.379 1.00 . A A . 54 TYR HE2 1 1
12 16862 1 1 54 TYR HH H -8.090 3.364 -6.090 1.00 . A A . 54 TYR HH 1 1
12 16863 1 1 54 TYR N N -9.675 9.648 -9.718 1.00 . A A . 54 TYR N 1 1
12 16864 1 1 54 TYR O O -7.597 11.057 -11.008 1.00 . A A . 54 TYR O 1 1
12 16865 1 1 54 TYR OH O -7.772 4.191 -5.719 1.00 . A A . 54 TYR OH 1 1
12 16866 1 1 55 PHE C C -4.271 12.106 -8.839 1.00 . A A . 55 PHE C 1 1
12 16867 1 1 55 PHE CA C -5.667 12.273 -9.433 1.00 . A A . 55 PHE CA 1 1
12 16868 1 1 55 PHE CB C -6.261 13.615 -9.001 1.00 . A A . 55 PHE CB 1 1
12 16869 1 1 55 PHE CD1 C -6.026 13.145 -6.548 1.00 . A A . 55 PHE CD1 1 1
12 16870 1 1 55 PHE CD2 C -5.351 15.282 -7.361 1.00 . A A . 55 PHE CD2 1 1
12 16871 1 1 55 PHE CE1 C -5.668 13.516 -5.265 1.00 . A A . 55 PHE CE1 1 1
12 16872 1 1 55 PHE CE2 C -4.991 15.658 -6.080 1.00 . A A . 55 PHE CE2 1 1
12 16873 1 1 55 PHE CG C -5.872 14.021 -7.609 1.00 . A A . 55 PHE CG 1 1
12 16874 1 1 55 PHE CZ C -5.151 14.774 -5.032 1.00 . A A . 55 PHE CZ 1 1
12 16875 1 1 55 PHE H H -6.461 10.817 -8.118 1.00 . A A . 55 PHE H 1 1
12 16876 1 1 55 PHE HA H -5.591 12.252 -10.510 1.00 . A A . 55 PHE HA 1 1
12 16877 1 1 55 PHE HB2 H -5.922 14.385 -9.677 1.00 . A A . 55 PHE HB2 1 1
12 16878 1 1 55 PHE HB3 H -7.338 13.553 -9.041 1.00 . A A . 55 PHE HB3 1 1
12 16879 1 1 55 PHE HD1 H -6.430 12.159 -6.730 1.00 . A A . 55 PHE HD1 1 1
12 16880 1 1 55 PHE HD2 H -5.226 15.974 -8.180 1.00 . A A . 55 PHE HD2 1 1
12 16881 1 1 55 PHE HE1 H -5.795 12.822 -4.447 1.00 . A A . 55 PHE HE1 1 1
12 16882 1 1 55 PHE HE2 H -4.587 16.643 -5.900 1.00 . A A . 55 PHE HE2 1 1
12 16883 1 1 55 PHE HZ H -4.870 15.066 -4.030 1.00 . A A . 55 PHE HZ 1 1
12 16884 1 1 55 PHE N N -6.539 11.178 -9.026 1.00 . A A . 55 PHE N 1 1
12 16885 1 1 55 PHE O O -4.008 11.160 -8.095 1.00 . A A . 55 PHE O 1 1
12 16886 1 1 56 THR C C -1.451 14.392 -8.476 1.00 . A A . 56 THR C 1 1
12 16887 1 1 56 THR CA C -2.008 12.988 -8.677 1.00 . A A . 56 THR CA 1 1
12 16888 1 1 56 THR CB C -1.086 12.214 -9.638 1.00 . A A . 56 THR CB 1 1
12 16889 1 1 56 THR CG2 C -1.701 10.876 -10.019 1.00 . A A . 56 THR CG2 1 1
12 16890 1 1 56 THR H H -3.647 13.760 -9.771 1.00 . A A . 56 THR H 1 1
12 16891 1 1 56 THR HA H -2.015 12.474 -7.727 1.00 . A A . 56 THR HA 1 1
12 16892 1 1 56 THR HB H -0.144 12.032 -9.141 1.00 . A A . 56 THR HB 1 1
12 16893 1 1 56 THR HG1 H -0.295 13.743 -10.600 1.00 . A A . 56 THR HG1 1 1
12 16894 1 1 56 THR HG21 H -1.798 10.260 -9.137 1.00 . A A . 56 THR HG21 1 1
12 16895 1 1 56 THR HG22 H -1.066 10.380 -10.738 1.00 . A A . 56 THR HG22 1 1
12 16896 1 1 56 THR HG23 H -2.676 11.040 -10.452 1.00 . A A . 56 THR HG23 1 1
12 16897 1 1 56 THR N N -3.377 13.032 -9.175 1.00 . A A . 56 THR N 1 1
12 16898 1 1 56 THR O O -2.052 15.377 -8.905 1.00 . A A . 56 THR O 1 1
12 16899 1 1 56 THR OG1 O -0.848 12.989 -10.819 1.00 . A A . 56 THR OG1 1 1
12 16900 1 1 57 LYS C C 0.828 16.398 -8.863 1.00 . A A . 57 LYS C 1 1
12 16901 1 1 57 LYS CA C 0.343 15.763 -7.564 1.00 . A A . 57 LYS CA 1 1
12 16902 1 1 57 LYS CB C 1.518 15.586 -6.601 1.00 . A A . 57 LYS CB 1 1
12 16903 1 1 57 LYS CD C 2.315 14.080 -4.754 1.00 . A A . 57 LYS CD 1 1
12 16904 1 1 57 LYS CE C 3.502 14.979 -4.445 1.00 . A A . 57 LYS CE 1 1
12 16905 1 1 57 LYS CG C 1.145 14.875 -5.310 1.00 . A A . 57 LYS CG 1 1
12 16906 1 1 57 LYS H H 0.133 13.657 -7.503 1.00 . A A . 57 LYS H 1 1
12 16907 1 1 57 LYS HA H -0.389 16.414 -7.111 1.00 . A A . 57 LYS HA 1 1
12 16908 1 1 57 LYS HB2 H 2.289 15.012 -7.093 1.00 . A A . 57 LYS HB2 1 1
12 16909 1 1 57 LYS HB3 H 1.912 16.560 -6.349 1.00 . A A . 57 LYS HB3 1 1
12 16910 1 1 57 LYS HD2 H 2.004 13.587 -3.845 1.00 . A A . 57 LYS HD2 1 1
12 16911 1 1 57 LYS HD3 H 2.615 13.339 -5.483 1.00 . A A . 57 LYS HD3 1 1
12 16912 1 1 57 LYS HE2 H 3.151 15.993 -4.337 1.00 . A A . 57 LYS HE2 1 1
12 16913 1 1 57 LYS HE3 H 3.950 14.654 -3.517 1.00 . A A . 57 LYS HE3 1 1
12 16914 1 1 57 LYS HG2 H 0.844 15.610 -4.579 1.00 . A A . 57 LYS HG2 1 1
12 16915 1 1 57 LYS HG3 H 0.324 14.200 -5.506 1.00 . A A . 57 LYS HG3 1 1
12 16916 1 1 57 LYS HZ1 H 4.801 15.897 -5.797 1.00 . A A . 57 LYS HZ1 1 1
12 16917 1 1 57 LYS HZ2 H 4.151 14.439 -6.354 1.00 . A A . 57 LYS HZ2 1 1
12 16918 1 1 57 LYS HZ3 H 5.375 14.427 -5.187 1.00 . A A . 57 LYS HZ3 1 1
12 16919 1 1 57 LYS N N -0.298 14.478 -7.821 1.00 . A A . 57 LYS N 1 1
12 16920 1 1 57 LYS NZ N 4.530 14.931 -5.522 1.00 . A A . 57 LYS NZ 1 1
12 16921 1 1 57 LYS O O 1.845 15.989 -9.423 1.00 . A A . 57 LYS O 1 1
12 16922 1 1 58 GLY C C -0.671 18.133 -11.565 1.00 . A A . 58 GLY C 1 1
12 16923 1 1 58 GLY CA C 0.468 18.077 -10.565 1.00 . A A . 58 GLY CA 1 1
12 16924 1 1 58 GLY H H -0.707 17.684 -8.848 1.00 . A A . 58 GLY H 1 1
12 16925 1 1 58 GLY HA2 H 0.776 19.084 -10.330 1.00 . A A . 58 GLY HA2 1 1
12 16926 1 1 58 GLY HA3 H 1.298 17.552 -11.014 1.00 . A A . 58 GLY HA3 1 1
12 16927 1 1 58 GLY N N 0.094 17.400 -9.337 1.00 . A A . 58 GLY N 1 1
12 16928 1 1 58 GLY O O -0.499 18.608 -12.687 1.00 . A A . 58 GLY O 1 1
12 16929 1 1 59 MET C C -4.017 18.702 -11.583 1.00 . A A . 59 MET C 1 1
12 16930 1 1 59 MET CA C -3.011 17.644 -12.026 1.00 . A A . 59 MET CA 1 1
12 16931 1 1 59 MET CB C -3.670 16.263 -12.024 1.00 . A A . 59 MET CB 1 1
12 16932 1 1 59 MET CE C -4.358 14.454 -14.654 1.00 . A A . 59 MET CE 1 1
12 16933 1 1 59 MET CG C -2.752 15.152 -12.506 1.00 . A A . 59 MET CG 1 1
12 16934 1 1 59 MET H H -1.916 17.281 -10.251 1.00 . A A . 59 MET H 1 1
12 16935 1 1 59 MET HA H -2.681 17.874 -13.027 1.00 . A A . 59 MET HA 1 1
12 16936 1 1 59 MET HB2 H -3.986 16.030 -11.018 1.00 . A A . 59 MET HB2 1 1
12 16937 1 1 59 MET HB3 H -4.536 16.290 -12.668 1.00 . A A . 59 MET HB3 1 1
12 16938 1 1 59 MET HE1 H -4.311 13.537 -15.222 1.00 . A A . 59 MET HE1 1 1
12 16939 1 1 59 MET HE2 H -4.880 14.277 -13.725 1.00 . A A . 59 MET HE2 1 1
12 16940 1 1 59 MET HE3 H -4.883 15.206 -15.225 1.00 . A A . 59 MET HE3 1 1
12 16941 1 1 59 MET HG2 H -1.753 15.344 -12.142 1.00 . A A . 59 MET HG2 1 1
12 16942 1 1 59 MET HG3 H -3.105 14.213 -12.103 1.00 . A A . 59 MET HG3 1 1
12 16943 1 1 59 MET N N -1.839 17.647 -11.157 1.00 . A A . 59 MET N 1 1
12 16944 1 1 59 MET O O -5.093 18.830 -12.167 1.00 . A A . 59 MET O 1 1
12 16945 1 1 59 MET SD S -2.697 15.025 -14.303 1.00 . A A . 59 MET SD 1 1
12 16946 1 1 60 MET C C -3.739 21.764 -9.710 1.00 . A A . 60 MET C 1 1
12 16947 1 1 60 MET CA C -4.535 20.502 -10.030 1.00 . A A . 60 MET CA 1 1
12 16948 1 1 60 MET CB C -5.263 20.013 -8.777 1.00 . A A . 60 MET CB 1 1
12 16949 1 1 60 MET CE C -7.855 17.285 -10.464 1.00 . A A . 60 MET CE 1 1
12 16950 1 1 60 MET CG C -5.991 18.693 -8.973 1.00 . A A . 60 MET CG 1 1
12 16951 1 1 60 MET H H -2.791 19.306 -10.124 1.00 . A A . 60 MET H 1 1
12 16952 1 1 60 MET HA H -5.263 20.734 -10.792 1.00 . A A . 60 MET HA 1 1
12 16953 1 1 60 MET HB2 H -4.544 19.888 -7.981 1.00 . A A . 60 MET HB2 1 1
12 16954 1 1 60 MET HB3 H -5.988 20.758 -8.483 1.00 . A A . 60 MET HB3 1 1
12 16955 1 1 60 MET HE1 H -8.912 17.076 -10.539 1.00 . A A . 60 MET HE1 1 1
12 16956 1 1 60 MET HE2 H -7.414 17.269 -11.450 1.00 . A A . 60 MET HE2 1 1
12 16957 1 1 60 MET HE3 H -7.383 16.534 -9.846 1.00 . A A . 60 MET HE3 1 1
12 16958 1 1 60 MET HG2 H -5.393 18.059 -9.611 1.00 . A A . 60 MET HG2 1 1
12 16959 1 1 60 MET HG3 H -6.113 18.219 -8.011 1.00 . A A . 60 MET HG3 1 1
12 16960 1 1 60 MET N N -3.661 19.455 -10.548 1.00 . A A . 60 MET N 1 1
12 16961 1 1 60 MET O O -2.569 21.882 -10.074 1.00 . A A . 60 MET O 1 1
12 16962 1 1 60 MET SD S -7.615 18.900 -9.729 1.00 . A A . 60 MET SD 1 1
12 16963 1 1 61 VAL C C -3.122 23.871 -7.263 1.00 . A A . 61 VAL C 1 1
12 16964 1 1 61 VAL CA C -3.734 23.958 -8.657 1.00 . A A . 61 VAL CA 1 1
12 16965 1 1 61 VAL CB C -4.727 25.137 -8.696 1.00 . A A . 61 VAL CB 1 1
12 16966 1 1 61 VAL CG1 C -5.409 25.214 -10.053 1.00 . A A . 61 VAL CG1 1 1
12 16967 1 1 61 VAL CG2 C -5.753 25.005 -7.581 1.00 . A A . 61 VAL CG2 1 1
12 16968 1 1 61 VAL H H -5.314 22.554 -8.764 1.00 . A A . 61 VAL H 1 1
12 16969 1 1 61 VAL HA H -2.949 24.153 -9.373 1.00 . A A . 61 VAL HA 1 1
12 16970 1 1 61 VAL HB H -4.173 26.052 -8.543 1.00 . A A . 61 VAL HB 1 1
12 16971 1 1 61 VAL HG11 H -5.402 26.237 -10.401 1.00 . A A . 61 VAL HG11 1 1
12 16972 1 1 61 VAL HG12 H -4.882 24.589 -10.758 1.00 . A A . 61 VAL HG12 1 1
12 16973 1 1 61 VAL HG13 H -6.431 24.875 -9.961 1.00 . A A . 61 VAL HG13 1 1
12 16974 1 1 61 VAL HG21 H -5.245 24.970 -6.628 1.00 . A A . 61 VAL HG21 1 1
12 16975 1 1 61 VAL HG22 H -6.419 25.856 -7.601 1.00 . A A . 61 VAL HG22 1 1
12 16976 1 1 61 VAL HG23 H -6.322 24.099 -7.720 1.00 . A A . 61 VAL HG23 1 1
12 16977 1 1 61 VAL N N -4.382 22.705 -9.027 1.00 . A A . 61 VAL N 1 1
12 16978 1 1 61 VAL O O -3.430 22.960 -6.494 1.00 . A A . 61 VAL O 1 1
12 16979 1 1 62 LYS C C -2.624 24.817 -4.515 1.00 . A A . 62 LYS C 1 1
12 16980 1 1 62 LYS CA C -1.597 24.856 -5.642 1.00 . A A . 62 LYS CA 1 1
12 16981 1 1 62 LYS CB C -0.733 26.112 -5.515 1.00 . A A . 62 LYS CB 1 1
12 16982 1 1 62 LYS CD C 0.500 27.646 -3.953 1.00 . A A . 62 LYS CD 1 1
12 16983 1 1 62 LYS CE C 0.659 28.106 -2.512 1.00 . A A . 62 LYS CE 1 1
12 16984 1 1 62 LYS CG C -0.629 26.639 -4.094 1.00 . A A . 62 LYS CG 1 1
12 16985 1 1 62 LYS H H -2.049 25.524 -7.600 1.00 . A A . 62 LYS H 1 1
12 16986 1 1 62 LYS HA H -0.964 23.985 -5.567 1.00 . A A . 62 LYS HA 1 1
12 16987 1 1 62 LYS HB2 H 0.263 25.886 -5.866 1.00 . A A . 62 LYS HB2 1 1
12 16988 1 1 62 LYS HB3 H -1.155 26.890 -6.135 1.00 . A A . 62 LYS HB3 1 1
12 16989 1 1 62 LYS HD2 H 1.422 27.186 -4.276 1.00 . A A . 62 LYS HD2 1 1
12 16990 1 1 62 LYS HD3 H 0.286 28.503 -4.575 1.00 . A A . 62 LYS HD3 1 1
12 16991 1 1 62 LYS HE2 H 0.238 27.357 -1.860 1.00 . A A . 62 LYS HE2 1 1
12 16992 1 1 62 LYS HE3 H 1.712 28.219 -2.298 1.00 . A A . 62 LYS HE3 1 1
12 16993 1 1 62 LYS HG2 H -1.560 27.119 -3.829 1.00 . A A . 62 LYS HG2 1 1
12 16994 1 1 62 LYS HG3 H -0.447 25.810 -3.426 1.00 . A A . 62 LYS HG3 1 1
12 16995 1 1 62 LYS HZ1 H 0.676 30.155 -2.107 1.00 . A A . 62 LYS HZ1 1 1
12 16996 1 1 62 LYS HZ2 H -0.636 29.334 -1.427 1.00 . A A . 62 LYS HZ2 1 1
12 16997 1 1 62 LYS HZ3 H -0.613 29.660 -3.086 1.00 . A A . 62 LYS HZ3 1 1
12 16998 1 1 62 LYS N N -2.253 24.823 -6.944 1.00 . A A . 62 LYS N 1 1
12 16999 1 1 62 LYS NZ N -0.027 29.405 -2.266 1.00 . A A . 62 LYS NZ 1 1
12 17000 1 1 62 LYS O O -2.624 23.918 -3.673 1.00 . A A . 62 LYS O 1 1
12 17001 1 1 63 PRO C C -5.632 24.830 -3.630 1.00 . A A . 63 PRO C 1 1
12 17002 1 1 63 PRO CA C -4.571 25.914 -3.477 1.00 . A A . 63 PRO CA 1 1
12 17003 1 1 63 PRO CB C -5.178 27.297 -3.728 1.00 . A A . 63 PRO CB 1 1
12 17004 1 1 63 PRO CD C -3.580 26.920 -5.466 1.00 . A A . 63 PRO CD 1 1
12 17005 1 1 63 PRO CG C -4.897 27.578 -5.164 1.00 . A A . 63 PRO CG 1 1
12 17006 1 1 63 PRO HA H -4.160 25.875 -2.479 1.00 . A A . 63 PRO HA 1 1
12 17007 1 1 63 PRO HB2 H -6.241 27.268 -3.530 1.00 . A A . 63 PRO HB2 1 1
12 17008 1 1 63 PRO HB3 H -4.706 28.023 -3.084 1.00 . A A . 63 PRO HB3 1 1
12 17009 1 1 63 PRO HD2 H -3.568 26.545 -6.478 1.00 . A A . 63 PRO HD2 1 1
12 17010 1 1 63 PRO HD3 H -2.767 27.614 -5.309 1.00 . A A . 63 PRO HD3 1 1
12 17011 1 1 63 PRO HG2 H -5.677 27.157 -5.780 1.00 . A A . 63 PRO HG2 1 1
12 17012 1 1 63 PRO HG3 H -4.829 28.644 -5.322 1.00 . A A . 63 PRO HG3 1 1
12 17013 1 1 63 PRO N N -3.521 25.813 -4.495 1.00 . A A . 63 PRO N 1 1
12 17014 1 1 63 PRO O O -6.830 25.108 -3.571 1.00 . A A . 63 PRO O 1 1
12 17015 1 1 64 PHE C C -5.350 21.142 -3.883 1.00 . A A . 64 PHE C 1 1
12 17016 1 1 64 PHE CA C -6.098 22.468 -3.990 1.00 . A A . 64 PHE CA 1 1
12 17017 1 1 64 PHE CB C -6.814 22.555 -5.340 1.00 . A A . 64 PHE CB 1 1
12 17018 1 1 64 PHE CD1 C -7.229 20.209 -6.124 1.00 . A A . 64 PHE CD1 1 1
12 17019 1 1 64 PHE CD2 C -9.085 21.489 -5.348 1.00 . A A . 64 PHE CD2 1 1
12 17020 1 1 64 PHE CE1 C -8.068 19.139 -6.373 1.00 . A A . 64 PHE CE1 1 1
12 17021 1 1 64 PHE CE2 C -9.929 20.422 -5.595 1.00 . A A . 64 PHE CE2 1 1
12 17022 1 1 64 PHE CG C -7.728 21.395 -5.609 1.00 . A A . 64 PHE CG 1 1
12 17023 1 1 64 PHE CZ C -9.419 19.246 -6.108 1.00 . A A . 64 PHE CZ 1 1
12 17024 1 1 64 PHE H H -4.218 23.436 -3.865 1.00 . A A . 64 PHE H 1 1
12 17025 1 1 64 PHE HA H -6.830 22.519 -3.200 1.00 . A A . 64 PHE HA 1 1
12 17026 1 1 64 PHE HB2 H -7.408 23.458 -5.366 1.00 . A A . 64 PHE HB2 1 1
12 17027 1 1 64 PHE HB3 H -6.078 22.590 -6.128 1.00 . A A . 64 PHE HB3 1 1
12 17028 1 1 64 PHE HD1 H -6.173 20.123 -6.331 1.00 . A A . 64 PHE HD1 1 1
12 17029 1 1 64 PHE HD2 H -9.485 22.410 -4.946 1.00 . A A . 64 PHE HD2 1 1
12 17030 1 1 64 PHE HE1 H -7.667 18.220 -6.774 1.00 . A A . 64 PHE HE1 1 1
12 17031 1 1 64 PHE HE2 H -10.985 20.509 -5.385 1.00 . A A . 64 PHE HE2 1 1
12 17032 1 1 64 PHE HZ H -10.077 18.412 -6.302 1.00 . A A . 64 PHE HZ 1 1
12 17033 1 1 64 PHE N N -5.185 23.594 -3.828 1.00 . A A . 64 PHE N 1 1
12 17034 1 1 64 PHE O O -5.646 20.319 -3.019 1.00 . A A . 64 PHE O 1 1
12 17035 1 1 65 GLU C C -3.027 19.426 -3.387 1.00 . A A . 65 GLU C 1 1
12 17036 1 1 65 GLU CA C -3.589 19.719 -4.776 1.00 . A A . 65 GLU CA 1 1
12 17037 1 1 65 GLU CB C -2.447 19.826 -5.788 1.00 . A A . 65 GLU CB 1 1
12 17038 1 1 65 GLU CD C -0.219 18.659 -6.022 1.00 . A A . 65 GLU CD 1 1
12 17039 1 1 65 GLU CG C -1.728 18.511 -6.037 1.00 . A A . 65 GLU CG 1 1
12 17040 1 1 65 GLU H H -4.189 21.638 -5.435 1.00 . A A . 65 GLU H 1 1
12 17041 1 1 65 GLU HA H -4.239 18.907 -5.066 1.00 . A A . 65 GLU HA 1 1
12 17042 1 1 65 GLU HB2 H -2.847 20.178 -6.728 1.00 . A A . 65 GLU HB2 1 1
12 17043 1 1 65 GLU HB3 H -1.726 20.543 -5.423 1.00 . A A . 65 GLU HB3 1 1
12 17044 1 1 65 GLU HG2 H -2.013 17.808 -5.269 1.00 . A A . 65 GLU HG2 1 1
12 17045 1 1 65 GLU HG3 H -2.028 18.128 -7.002 1.00 . A A . 65 GLU HG3 1 1
12 17046 1 1 65 GLU N N -4.379 20.945 -4.769 1.00 . A A . 65 GLU N 1 1
12 17047 1 1 65 GLU O O -3.110 18.300 -2.898 1.00 . A A . 65 GLU O 1 1
12 17048 1 1 65 GLU OE1 O 0.346 19.067 -7.058 1.00 . A A . 65 GLU OE1 1 1
12 17049 1 1 65 GLU OE2 O 0.396 18.366 -4.976 1.00 . A A . 65 GLU OE2 1 1
12 17050 1 1 66 ASP C C -2.888 19.680 -0.466 1.00 . A A . 66 ASP C 1 1
12 17051 1 1 66 ASP CA C -1.881 20.303 -1.428 1.00 . A A . 66 ASP CA 1 1
12 17052 1 1 66 ASP CB C -1.421 21.661 -0.896 1.00 . A A . 66 ASP CB 1 1
12 17053 1 1 66 ASP CG C -0.897 21.579 0.524 1.00 . A A . 66 ASP CG 1 1
12 17054 1 1 66 ASP H H -2.422 21.322 -3.203 1.00 . A A . 66 ASP H 1 1
12 17055 1 1 66 ASP HA H -1.025 19.649 -1.507 1.00 . A A . 66 ASP HA 1 1
12 17056 1 1 66 ASP HB2 H -0.633 22.040 -1.530 1.00 . A A . 66 ASP HB2 1 1
12 17057 1 1 66 ASP HB3 H -2.254 22.348 -0.915 1.00 . A A . 66 ASP HB3 1 1
12 17058 1 1 66 ASP N N -2.456 20.448 -2.760 1.00 . A A . 66 ASP N 1 1
12 17059 1 1 66 ASP O O -2.561 18.755 0.277 1.00 . A A . 66 ASP O 1 1
12 17060 1 1 66 ASP OD1 O -1.706 21.724 1.464 1.00 . A A . 66 ASP OD1 1 1
12 17061 1 1 66 ASP OD2 O 0.323 21.370 0.695 1.00 . A A . 66 ASP OD2 1 1
12 17062 1 1 67 ALA C C -6.154 18.825 -0.394 1.00 . A A . 67 ALA C 1 1
12 17063 1 1 67 ALA CA C -5.167 19.689 0.385 1.00 . A A . 67 ALA CA 1 1
12 17064 1 1 67 ALA CB C -5.893 20.843 1.060 1.00 . A A . 67 ALA CB 1 1
12 17065 1 1 67 ALA H H -4.312 20.931 -1.099 1.00 . A A . 67 ALA H 1 1
12 17066 1 1 67 ALA HA H -4.705 19.087 1.154 1.00 . A A . 67 ALA HA 1 1
12 17067 1 1 67 ALA HB1 H -5.189 21.420 1.641 1.00 . A A . 67 ALA HB1 1 1
12 17068 1 1 67 ALA HB2 H -6.342 21.474 0.308 1.00 . A A . 67 ALA HB2 1 1
12 17069 1 1 67 ALA HB3 H -6.663 20.453 1.710 1.00 . A A . 67 ALA HB3 1 1
12 17070 1 1 67 ALA N N -4.113 20.195 -0.485 1.00 . A A . 67 ALA N 1 1
12 17071 1 1 67 ALA O O -7.363 18.902 -0.182 1.00 . A A . 67 ALA O 1 1
12 17072 1 1 68 ALA C C -6.176 15.656 -1.795 1.00 . A A . 68 ALA C 1 1
12 17073 1 1 68 ALA CA C -6.462 17.122 -2.104 1.00 . A A . 68 ALA CA 1 1
12 17074 1 1 68 ALA CB C -6.245 17.403 -3.584 1.00 . A A . 68 ALA CB 1 1
12 17075 1 1 68 ALA H H -4.656 17.985 -1.418 1.00 . A A . 68 ALA H 1 1
12 17076 1 1 68 ALA HA H -7.495 17.334 -1.871 1.00 . A A . 68 ALA HA 1 1
12 17077 1 1 68 ALA HB1 H -6.656 18.371 -3.830 1.00 . A A . 68 ALA HB1 1 1
12 17078 1 1 68 ALA HB2 H -5.188 17.394 -3.801 1.00 . A A . 68 ALA HB2 1 1
12 17079 1 1 68 ALA HB3 H -6.740 16.642 -4.170 1.00 . A A . 68 ALA HB3 1 1
12 17080 1 1 68 ALA N N -5.628 18.002 -1.295 1.00 . A A . 68 ALA N 1 1
12 17081 1 1 68 ALA O O -7.042 14.796 -1.961 1.00 . A A . 68 ALA O 1 1
12 17082 1 1 69 PHE C C -4.038 13.935 0.420 1.00 . A A . 69 PHE C 1 1
12 17083 1 1 69 PHE CA C -4.557 14.016 -1.012 1.00 . A A . 69 PHE CA 1 1
12 17084 1 1 69 PHE CB C -3.482 13.527 -1.985 1.00 . A A . 69 PHE CB 1 1
12 17085 1 1 69 PHE CD1 C -1.217 14.213 -1.152 1.00 . A A . 69 PHE CD1 1 1
12 17086 1 1 69 PHE CD2 C -2.181 15.440 -2.955 1.00 . A A . 69 PHE CD2 1 1
12 17087 1 1 69 PHE CE1 C -0.099 15.025 -1.192 1.00 . A A . 69 PHE CE1 1 1
12 17088 1 1 69 PHE CE2 C -1.065 16.255 -3.001 1.00 . A A . 69 PHE CE2 1 1
12 17089 1 1 69 PHE CG C -2.269 14.411 -2.032 1.00 . A A . 69 PHE CG 1 1
12 17090 1 1 69 PHE CZ C -0.023 16.048 -2.117 1.00 . A A . 69 PHE CZ 1 1
12 17091 1 1 69 PHE H H -4.312 16.107 -1.233 1.00 . A A . 69 PHE H 1 1
12 17092 1 1 69 PHE HA H -5.428 13.385 -1.103 1.00 . A A . 69 PHE HA 1 1
12 17093 1 1 69 PHE HB2 H -3.162 12.539 -1.688 1.00 . A A . 69 PHE HB2 1 1
12 17094 1 1 69 PHE HB3 H -3.900 13.482 -2.979 1.00 . A A . 69 PHE HB3 1 1
12 17095 1 1 69 PHE HD1 H -1.276 13.413 -0.427 1.00 . A A . 69 PHE HD1 1 1
12 17096 1 1 69 PHE HD2 H -2.995 15.605 -3.645 1.00 . A A . 69 PHE HD2 1 1
12 17097 1 1 69 PHE HE1 H 0.713 14.860 -0.500 1.00 . A A . 69 PHE HE1 1 1
12 17098 1 1 69 PHE HE2 H -1.009 17.054 -3.724 1.00 . A A . 69 PHE HE2 1 1
12 17099 1 1 69 PHE HZ H 0.850 16.682 -2.151 1.00 . A A . 69 PHE HZ 1 1
12 17100 1 1 69 PHE N N -4.958 15.379 -1.344 1.00 . A A . 69 PHE N 1 1
12 17101 1 1 69 PHE O O -3.702 12.858 0.911 1.00 . A A . 69 PHE O 1 1
12 17102 1 1 70 LYS C C -4.594 14.728 3.438 1.00 . A A . 70 LYS C 1 1
12 17103 1 1 70 LYS CA C -3.498 15.145 2.463 1.00 . A A . 70 LYS CA 1 1
12 17104 1 1 70 LYS CB C -3.016 16.560 2.794 1.00 . A A . 70 LYS CB 1 1
12 17105 1 1 70 LYS CD C -3.641 18.898 3.463 1.00 . A A . 70 LYS CD 1 1
12 17106 1 1 70 LYS CE C -2.556 19.064 4.517 1.00 . A A . 70 LYS CE 1 1
12 17107 1 1 70 LYS CG C -4.103 17.455 3.363 1.00 . A A . 70 LYS CG 1 1
12 17108 1 1 70 LYS H H -4.257 15.910 0.641 1.00 . A A . 70 LYS H 1 1
12 17109 1 1 70 LYS HA H -2.669 14.460 2.558 1.00 . A A . 70 LYS HA 1 1
12 17110 1 1 70 LYS HB2 H -2.217 16.494 3.517 1.00 . A A . 70 LYS HB2 1 1
12 17111 1 1 70 LYS HB3 H -2.637 17.018 1.892 1.00 . A A . 70 LYS HB3 1 1
12 17112 1 1 70 LYS HD2 H -3.248 19.209 2.507 1.00 . A A . 70 LYS HD2 1 1
12 17113 1 1 70 LYS HD3 H -4.485 19.520 3.728 1.00 . A A . 70 LYS HD3 1 1
12 17114 1 1 70 LYS HE2 H -2.020 18.132 4.612 1.00 . A A . 70 LYS HE2 1 1
12 17115 1 1 70 LYS HE3 H -1.874 19.838 4.194 1.00 . A A . 70 LYS HE3 1 1
12 17116 1 1 70 LYS HG2 H -4.968 17.409 2.718 1.00 . A A . 70 LYS HG2 1 1
12 17117 1 1 70 LYS HG3 H -4.368 17.102 4.350 1.00 . A A . 70 LYS HG3 1 1
12 17118 1 1 70 LYS HZ1 H -3.584 20.368 5.784 1.00 . A A . 70 LYS HZ1 1 1
12 17119 1 1 70 LYS HZ2 H -2.365 19.484 6.554 1.00 . A A . 70 LYS HZ2 1 1
12 17120 1 1 70 LYS HZ3 H -3.823 18.732 6.144 1.00 . A A . 70 LYS HZ3 1 1
12 17121 1 1 70 LYS N N -3.975 15.084 1.086 1.00 . A A . 70 LYS N 1 1
12 17122 1 1 70 LYS NZ N -3.122 19.437 5.842 1.00 . A A . 70 LYS NZ 1 1
12 17123 1 1 70 LYS O O -4.342 14.539 4.628 1.00 . A A . 70 LYS O 1 1
12 17124 1 1 71 LEU C C -6.931 12.689 4.017 1.00 . A A . 71 LEU C 1 1
12 17125 1 1 71 LEU CA C -6.948 14.190 3.752 1.00 . A A . 71 LEU CA 1 1
12 17126 1 1 71 LEU CB C -8.261 14.585 3.072 1.00 . A A . 71 LEU CB 1 1
12 17127 1 1 71 LEU CD1 C -9.486 16.077 1.473 1.00 . A A . 71 LEU CD1 1 1
12 17128 1 1 71 LEU CD2 C -8.271 17.067 3.422 1.00 . A A . 71 LEU CD2 1 1
12 17129 1 1 71 LEU CG C -8.277 15.952 2.387 1.00 . A A . 71 LEU CG 1 1
12 17130 1 1 71 LEU H H -5.952 14.751 1.971 1.00 . A A . 71 LEU H 1 1
12 17131 1 1 71 LEU HA H -6.870 14.711 4.694 1.00 . A A . 71 LEU HA 1 1
12 17132 1 1 71 LEU HB2 H -8.483 13.839 2.325 1.00 . A A . 71 LEU HB2 1 1
12 17133 1 1 71 LEU HB3 H -9.035 14.581 3.825 1.00 . A A . 71 LEU HB3 1 1
12 17134 1 1 71 LEU HD11 H -10.273 16.606 1.988 1.00 . A A . 71 LEU HD11 1 1
12 17135 1 1 71 LEU HD12 H -9.834 15.091 1.200 1.00 . A A . 71 LEU HD12 1 1
12 17136 1 1 71 LEU HD13 H -9.209 16.620 0.582 1.00 . A A . 71 LEU HD13 1 1
12 17137 1 1 71 LEU HD21 H -7.750 16.733 4.307 1.00 . A A . 71 LEU HD21 1 1
12 17138 1 1 71 LEU HD22 H -9.288 17.324 3.680 1.00 . A A . 71 LEU HD22 1 1
12 17139 1 1 71 LEU HD23 H -7.772 17.934 3.015 1.00 . A A . 71 LEU HD23 1 1
12 17140 1 1 71 LEU HG H -7.388 16.054 1.779 1.00 . A A . 71 LEU HG 1 1
12 17141 1 1 71 LEU N N -5.812 14.586 2.925 1.00 . A A . 71 LEU N 1 1
12 17142 1 1 71 LEU O O -6.077 11.968 3.501 1.00 . A A . 71 LEU O 1 1
12 17143 1 1 72 GLN C C -9.025 10.116 4.292 1.00 . A A . 72 GLN C 1 1
12 17144 1 1 72 GLN CA C -7.975 10.808 5.154 1.00 . A A . 72 GLN CA 1 1
12 17145 1 1 72 GLN CB C -8.316 10.631 6.635 1.00 . A A . 72 GLN CB 1 1
12 17146 1 1 72 GLN CD C -7.520 10.773 9.028 1.00 . A A . 72 GLN CD 1 1
12 17147 1 1 72 GLN CG C -7.176 11.002 7.571 1.00 . A A . 72 GLN CG 1 1
12 17148 1 1 72 GLN H H -8.533 12.849 5.202 1.00 . A A . 72 GLN H 1 1
12 17149 1 1 72 GLN HA H -7.014 10.357 4.960 1.00 . A A . 72 GLN HA 1 1
12 17150 1 1 72 GLN HB2 H -9.166 11.252 6.873 1.00 . A A . 72 GLN HB2 1 1
12 17151 1 1 72 GLN HB3 H -8.574 9.597 6.811 1.00 . A A . 72 GLN HB3 1 1
12 17152 1 1 72 GLN HE21 H -6.781 8.930 8.938 1.00 . A A . 72 GLN HE21 1 1
12 17153 1 1 72 GLN HE22 H -7.421 9.409 10.471 1.00 . A A . 72 GLN HE22 1 1
12 17154 1 1 72 GLN HG2 H -6.314 10.402 7.322 1.00 . A A . 72 GLN HG2 1 1
12 17155 1 1 72 GLN HG3 H -6.939 12.047 7.430 1.00 . A A . 72 GLN HG3 1 1
12 17156 1 1 72 GLN N N -7.881 12.225 4.822 1.00 . A A . 72 GLN N 1 1
12 17157 1 1 72 GLN NE2 N -7.211 9.584 9.530 1.00 . A A . 72 GLN NE2 1 1
12 17158 1 1 72 GLN O O -9.678 10.748 3.462 1.00 . A A . 72 GLN O 1 1
12 17159 1 1 72 GLN OE1 O -8.059 11.655 9.698 1.00 . A A . 72 GLN OE1 1 1
12 17160 1 1 73 VAL C C -11.580 8.473 4.051 1.00 . A A . 73 VAL C 1 1
12 17161 1 1 73 VAL CA C -10.155 8.032 3.735 1.00 . A A . 73 VAL CA 1 1
12 17162 1 1 73 VAL CB C -10.019 6.526 4.028 1.00 . A A . 73 VAL CB 1 1
12 17163 1 1 73 VAL CG1 C -9.993 6.274 5.529 1.00 . A A . 73 VAL CG1 1 1
12 17164 1 1 73 VAL CG2 C -11.149 5.751 3.369 1.00 . A A . 73 VAL CG2 1 1
12 17165 1 1 73 VAL H H -8.633 8.362 5.170 1.00 . A A . 73 VAL H 1 1
12 17166 1 1 73 VAL HA H -9.964 8.191 2.685 1.00 . A A . 73 VAL HA 1 1
12 17167 1 1 73 VAL HB H -9.083 6.182 3.611 1.00 . A A . 73 VAL HB 1 1
12 17168 1 1 73 VAL HG11 H -10.659 5.459 5.767 1.00 . A A . 73 VAL HG11 1 1
12 17169 1 1 73 VAL HG12 H -8.988 6.020 5.833 1.00 . A A . 73 VAL HG12 1 1
12 17170 1 1 73 VAL HG13 H -10.314 7.164 6.048 1.00 . A A . 73 VAL HG13 1 1
12 17171 1 1 73 VAL HG21 H -11.657 6.390 2.661 1.00 . A A . 73 VAL HG21 1 1
12 17172 1 1 73 VAL HG22 H -10.745 4.892 2.853 1.00 . A A . 73 VAL HG22 1 1
12 17173 1 1 73 VAL HG23 H -11.848 5.421 4.122 1.00 . A A . 73 VAL HG23 1 1
12 17174 1 1 73 VAL N N -9.183 8.811 4.494 1.00 . A A . 73 VAL N 1 1
12 17175 1 1 73 VAL O O -12.203 7.972 4.986 1.00 . A A . 73 VAL O 1 1
12 17176 1 1 74 GLY C C -13.471 11.152 4.342 1.00 . A A . 74 GLY C 1 1
12 17177 1 1 74 GLY CA C -13.438 9.909 3.475 1.00 . A A . 74 GLY CA 1 1
12 17178 1 1 74 GLY H H -11.546 9.778 2.534 1.00 . A A . 74 GLY H 1 1
12 17179 1 1 74 GLY HA2 H -13.881 10.138 2.517 1.00 . A A . 74 GLY HA2 1 1
12 17180 1 1 74 GLY HA3 H -14.021 9.135 3.953 1.00 . A A . 74 GLY HA3 1 1
12 17181 1 1 74 GLY N N -12.090 9.416 3.263 1.00 . A A . 74 GLY N 1 1
12 17182 1 1 74 GLY O O -14.479 11.440 4.986 1.00 . A A . 74 GLY O 1 1
12 17183 1 1 75 GLU C C -12.408 14.346 4.271 1.00 . A A . 75 GLU C 1 1
12 17184 1 1 75 GLU CA C -12.273 13.109 5.152 1.00 . A A . 75 GLU CA 1 1
12 17185 1 1 75 GLU CB C -10.944 13.150 5.909 1.00 . A A . 75 GLU CB 1 1
12 17186 1 1 75 GLU CD C -9.860 13.785 8.101 1.00 . A A . 75 GLU CD 1 1
12 17187 1 1 75 GLU CG C -11.103 13.249 7.417 1.00 . A A . 75 GLU CG 1 1
12 17188 1 1 75 GLU H H -11.595 11.609 3.822 1.00 . A A . 75 GLU H 1 1
12 17189 1 1 75 GLU HA H -13.083 13.100 5.868 1.00 . A A . 75 GLU HA 1 1
12 17190 1 1 75 GLU HB2 H -10.387 12.252 5.684 1.00 . A A . 75 GLU HB2 1 1
12 17191 1 1 75 GLU HB3 H -10.378 14.006 5.571 1.00 . A A . 75 GLU HB3 1 1
12 17192 1 1 75 GLU HG2 H -11.928 13.909 7.636 1.00 . A A . 75 GLU HG2 1 1
12 17193 1 1 75 GLU HG3 H -11.316 12.265 7.808 1.00 . A A . 75 GLU HG3 1 1
12 17194 1 1 75 GLU N N -12.366 11.891 4.357 1.00 . A A . 75 GLU N 1 1
12 17195 1 1 75 GLU O O -11.653 14.527 3.316 1.00 . A A . 75 GLU O 1 1
12 17196 1 1 75 GLU OE1 O -8.744 13.450 7.652 1.00 . A A . 75 GLU OE1 1 1
12 17197 1 1 75 GLU OE2 O -10.005 14.539 9.086 1.00 . A A . 75 GLU OE2 1 1
12 17198 1 1 76 VAL C C -12.592 17.492 4.194 1.00 . A A . 76 VAL C 1 1
12 17199 1 1 76 VAL CA C -13.612 16.417 3.837 1.00 . A A . 76 VAL CA 1 1
12 17200 1 1 76 VAL CB C -15.029 16.968 4.084 1.00 . A A . 76 VAL CB 1 1
12 17201 1 1 76 VAL CG1 C -15.247 18.252 3.297 1.00 . A A . 76 VAL CG1 1 1
12 17202 1 1 76 VAL CG2 C -16.076 15.926 3.721 1.00 . A A . 76 VAL CG2 1 1
12 17203 1 1 76 VAL H H -13.947 14.997 5.370 1.00 . A A . 76 VAL H 1 1
12 17204 1 1 76 VAL HA H -13.519 16.179 2.787 1.00 . A A . 76 VAL HA 1 1
12 17205 1 1 76 VAL HB H -15.127 17.196 5.135 1.00 . A A . 76 VAL HB 1 1
12 17206 1 1 76 VAL HG11 H -16.269 18.581 3.422 1.00 . A A . 76 VAL HG11 1 1
12 17207 1 1 76 VAL HG12 H -14.575 19.015 3.659 1.00 . A A . 76 VAL HG12 1 1
12 17208 1 1 76 VAL HG13 H -15.055 18.069 2.250 1.00 . A A . 76 VAL HG13 1 1
12 17209 1 1 76 VAL HG21 H -15.599 14.965 3.596 1.00 . A A . 76 VAL HG21 1 1
12 17210 1 1 76 VAL HG22 H -16.810 15.863 4.512 1.00 . A A . 76 VAL HG22 1 1
12 17211 1 1 76 VAL HG23 H -16.564 16.210 2.801 1.00 . A A . 76 VAL HG23 1 1
12 17212 1 1 76 VAL N N -13.377 15.196 4.598 1.00 . A A . 76 VAL N 1 1
12 17213 1 1 76 VAL O O -12.282 17.705 5.366 1.00 . A A . 76 VAL O 1 1
12 17214 1 1 77 SER C C -11.752 20.518 3.815 1.00 . A A . 77 SER C 1 1
12 17215 1 1 77 SER CA C -11.082 19.219 3.378 1.00 . A A . 77 SER CA 1 1
12 17216 1 1 77 SER CB C -10.281 19.452 2.096 1.00 . A A . 77 SER CB 1 1
12 17217 1 1 77 SER H H -12.358 17.951 2.261 1.00 . A A . 77 SER H 1 1
12 17218 1 1 77 SER HA H -10.410 18.895 4.159 1.00 . A A . 77 SER HA 1 1
12 17219 1 1 77 SER HB2 H -10.275 18.546 1.508 1.00 . A A . 77 SER HB2 1 1
12 17220 1 1 77 SER HB3 H -10.739 20.247 1.528 1.00 . A A . 77 SER HB3 1 1
12 17221 1 1 77 SER HG H -8.711 20.608 1.905 1.00 . A A . 77 SER HG 1 1
12 17222 1 1 77 SER N N -12.071 18.167 3.174 1.00 . A A . 77 SER N 1 1
12 17223 1 1 77 SER O O -12.926 20.529 4.182 1.00 . A A . 77 SER O 1 1
12 17224 1 1 77 SER OG O -8.942 19.813 2.389 1.00 . A A . 77 SER OG 1 1
12 17225 1 1 78 GLU C C -11.748 23.798 2.941 1.00 . A A . 78 GLU C 1 1
12 17226 1 1 78 GLU CA C -11.517 22.915 4.164 1.00 . A A . 78 GLU CA 1 1
12 17227 1 1 78 GLU CB C -10.551 23.605 5.130 1.00 . A A . 78 GLU CB 1 1
12 17228 1 1 78 GLU CD C -8.155 23.953 5.852 1.00 . A A . 78 GLU CD 1 1
12 17229 1 1 78 GLU CG C -9.093 23.253 4.887 1.00 . A A . 78 GLU CG 1 1
12 17230 1 1 78 GLU H H -10.066 21.537 3.471 1.00 . A A . 78 GLU H 1 1
12 17231 1 1 78 GLU HA H -12.461 22.758 4.665 1.00 . A A . 78 GLU HA 1 1
12 17232 1 1 78 GLU HB2 H -10.663 24.674 5.030 1.00 . A A . 78 GLU HB2 1 1
12 17233 1 1 78 GLU HB3 H -10.805 23.318 6.139 1.00 . A A . 78 GLU HB3 1 1
12 17234 1 1 78 GLU HG2 H -8.970 22.186 5.000 1.00 . A A . 78 GLU HG2 1 1
12 17235 1 1 78 GLU HG3 H -8.829 23.540 3.880 1.00 . A A . 78 GLU HG3 1 1
12 17236 1 1 78 GLU N N -10.996 21.610 3.773 1.00 . A A . 78 GLU N 1 1
12 17237 1 1 78 GLU O O -11.229 23.545 1.855 1.00 . A A . 78 GLU O 1 1
12 17238 1 1 78 GLU OE1 O -8.645 24.740 6.689 1.00 . A A . 78 GLU OE1 1 1
12 17239 1 1 78 GLU OE2 O -6.932 23.715 5.770 1.00 . A A . 78 GLU OE2 1 1
12 17240 1 1 79 PRO C C -11.668 26.651 1.644 1.00 . A A . 79 PRO C 1 1
12 17241 1 1 79 PRO CA C -12.869 25.801 2.045 1.00 . A A . 79 PRO CA 1 1
12 17242 1 1 79 PRO CB C -13.964 26.678 2.656 1.00 . A A . 79 PRO CB 1 1
12 17243 1 1 79 PRO CD C -13.202 25.221 4.391 1.00 . A A . 79 PRO CD 1 1
12 17244 1 1 79 PRO CG C -13.737 26.602 4.126 1.00 . A A . 79 PRO CG 1 1
12 17245 1 1 79 PRO HA H -13.255 25.293 1.175 1.00 . A A . 79 PRO HA 1 1
12 17246 1 1 79 PRO HB2 H -13.863 27.691 2.292 1.00 . A A . 79 PRO HB2 1 1
12 17247 1 1 79 PRO HB3 H -14.935 26.289 2.387 1.00 . A A . 79 PRO HB3 1 1
12 17248 1 1 79 PRO HD2 H -12.489 25.242 5.200 1.00 . A A . 79 PRO HD2 1 1
12 17249 1 1 79 PRO HD3 H -14.010 24.541 4.615 1.00 . A A . 79 PRO HD3 1 1
12 17250 1 1 79 PRO HG2 H -13.015 27.347 4.425 1.00 . A A . 79 PRO HG2 1 1
12 17251 1 1 79 PRO HG3 H -14.669 26.750 4.651 1.00 . A A . 79 PRO HG3 1 1
12 17252 1 1 79 PRO N N -12.549 24.860 3.122 1.00 . A A . 79 PRO N 1 1
12 17253 1 1 79 PRO O O -11.506 27.777 2.117 1.00 . A A . 79 PRO O 1 1
12 17254 1 1 80 ILE C C -10.014 27.904 -0.701 1.00 . A A . 80 ILE C 1 1
12 17255 1 1 80 ILE CA C -9.645 26.817 0.303 1.00 . A A . 80 ILE CA 1 1
12 17256 1 1 80 ILE CB C -8.633 25.856 -0.348 1.00 . A A . 80 ILE CB 1 1
12 17257 1 1 80 ILE CD1 C -7.823 24.932 1.881 1.00 . A A . 80 ILE CD1 1 1
12 17258 1 1 80 ILE CG1 C -8.430 24.621 0.531 1.00 . A A . 80 ILE CG1 1 1
12 17259 1 1 80 ILE CG2 C -7.307 26.565 -0.587 1.00 . A A . 80 ILE CG2 1 1
12 17260 1 1 80 ILE H H -11.013 25.207 0.428 1.00 . A A . 80 ILE H 1 1
12 17261 1 1 80 ILE HA H -9.174 27.277 1.159 1.00 . A A . 80 ILE HA 1 1
12 17262 1 1 80 ILE HB H -9.025 25.548 -1.305 1.00 . A A . 80 ILE HB 1 1
12 17263 1 1 80 ILE HD11 H -6.920 25.508 1.746 1.00 . A A . 80 ILE HD11 1 1
12 17264 1 1 80 ILE HD12 H -8.528 25.498 2.471 1.00 . A A . 80 ILE HD12 1 1
12 17265 1 1 80 ILE HD13 H -7.587 24.009 2.391 1.00 . A A . 80 ILE HD13 1 1
12 17266 1 1 80 ILE HG12 H -9.385 24.146 0.699 1.00 . A A . 80 ILE HG12 1 1
12 17267 1 1 80 ILE HG13 H -7.774 23.929 0.023 1.00 . A A . 80 ILE HG13 1 1
12 17268 1 1 80 ILE HG21 H -6.513 25.834 -0.641 1.00 . A A . 80 ILE HG21 1 1
12 17269 1 1 80 ILE HG22 H -7.355 27.112 -1.516 1.00 . A A . 80 ILE HG22 1 1
12 17270 1 1 80 ILE HG23 H -7.113 27.249 0.225 1.00 . A A . 80 ILE HG23 1 1
12 17271 1 1 80 ILE N N -10.829 26.107 0.769 1.00 . A A . 80 ILE N 1 1
12 17272 1 1 80 ILE O O -10.462 27.614 -1.810 1.00 . A A . 80 ILE O 1 1
12 17273 1 1 81 LYS C C -9.098 30.427 -2.278 1.00 . A A . 81 LYS C 1 1
12 17274 1 1 81 LYS CA C -10.133 30.290 -1.168 1.00 . A A . 81 LYS CA 1 1
12 17275 1 1 81 LYS CB C -10.192 31.582 -0.349 1.00 . A A . 81 LYS CB 1 1
12 17276 1 1 81 LYS CD C -11.928 33.356 -0.734 1.00 . A A . 81 LYS CD 1 1
12 17277 1 1 81 LYS CE C -11.796 34.261 0.481 1.00 . A A . 81 LYS CE 1 1
12 17278 1 1 81 LYS CG C -10.580 32.802 -1.165 1.00 . A A . 81 LYS CG 1 1
12 17279 1 1 81 LYS H H -9.464 29.326 0.594 1.00 . A A . 81 LYS H 1 1
12 17280 1 1 81 LYS HA H -11.101 30.112 -1.613 1.00 . A A . 81 LYS HA 1 1
12 17281 1 1 81 LYS HB2 H -10.915 31.460 0.444 1.00 . A A . 81 LYS HB2 1 1
12 17282 1 1 81 LYS HB3 H -9.219 31.761 0.087 1.00 . A A . 81 LYS HB3 1 1
12 17283 1 1 81 LYS HD2 H -12.351 33.925 -1.548 1.00 . A A . 81 LYS HD2 1 1
12 17284 1 1 81 LYS HD3 H -12.584 32.533 -0.490 1.00 . A A . 81 LYS HD3 1 1
12 17285 1 1 81 LYS HE2 H -11.687 33.646 1.361 1.00 . A A . 81 LYS HE2 1 1
12 17286 1 1 81 LYS HE3 H -10.916 34.876 0.362 1.00 . A A . 81 LYS HE3 1 1
12 17287 1 1 81 LYS HG2 H -9.829 33.567 -1.032 1.00 . A A . 81 LYS HG2 1 1
12 17288 1 1 81 LYS HG3 H -10.632 32.525 -2.209 1.00 . A A . 81 LYS HG3 1 1
12 17289 1 1 81 LYS HZ1 H -13.751 34.622 1.123 1.00 . A A . 81 LYS HZ1 1 1
12 17290 1 1 81 LYS HZ2 H -13.324 35.465 -0.279 1.00 . A A . 81 LYS HZ2 1 1
12 17291 1 1 81 LYS HZ3 H -12.737 35.972 1.224 1.00 . A A . 81 LYS HZ3 1 1
12 17292 1 1 81 LYS N N -9.824 29.157 -0.303 1.00 . A A . 81 LYS N 1 1
12 17293 1 1 81 LYS NZ N -12.984 35.142 0.649 1.00 . A A . 81 LYS NZ 1 1
12 17294 1 1 81 LYS O O -7.926 30.699 -2.017 1.00 . A A . 81 LYS O 1 1
12 17295 1 1 82 SER C C -9.275 31.186 -5.770 1.00 . A A . 82 SER C 1 1
12 17296 1 1 82 SER CA C -8.646 30.336 -4.669 1.00 . A A . 82 SER CA 1 1
12 17297 1 1 82 SER CB C -8.319 28.943 -5.209 1.00 . A A . 82 SER CB 1 1
12 17298 1 1 82 SER H H -10.483 30.022 -3.662 1.00 . A A . 82 SER H 1 1
12 17299 1 1 82 SER HA H -7.733 30.809 -4.341 1.00 . A A . 82 SER HA 1 1
12 17300 1 1 82 SER HB2 H -8.050 28.296 -4.389 1.00 . A A . 82 SER HB2 1 1
12 17301 1 1 82 SER HB3 H -9.187 28.543 -5.714 1.00 . A A . 82 SER HB3 1 1
12 17302 1 1 82 SER HG H -7.480 28.526 -6.930 1.00 . A A . 82 SER HG 1 1
12 17303 1 1 82 SER N N -9.537 30.236 -3.519 1.00 . A A . 82 SER N 1 1
12 17304 1 1 82 SER O O -10.331 31.787 -5.578 1.00 . A A . 82 SER O 1 1
12 17305 1 1 82 SER OG O -7.240 28.992 -6.125 1.00 . A A . 82 SER OG 1 1
12 17306 1 1 83 GLU C C -10.495 31.535 -8.476 1.00 . A A . 83 GLU C 1 1
12 17307 1 1 83 GLU CA C -9.108 32.007 -8.055 1.00 . A A . 83 GLU CA 1 1
12 17308 1 1 83 GLU CB C -8.140 31.900 -9.235 1.00 . A A . 83 GLU CB 1 1
12 17309 1 1 83 GLU CD C -6.849 30.367 -10.772 1.00 . A A . 83 GLU CD 1 1
12 17310 1 1 83 GLU CG C -7.966 30.483 -9.752 1.00 . A A . 83 GLU CG 1 1
12 17311 1 1 83 GLU H H -7.778 30.730 -7.016 1.00 . A A . 83 GLU H 1 1
12 17312 1 1 83 GLU HA H -9.171 33.040 -7.745 1.00 . A A . 83 GLU HA 1 1
12 17313 1 1 83 GLU HB2 H -8.508 32.515 -10.044 1.00 . A A . 83 GLU HB2 1 1
12 17314 1 1 83 GLU HB3 H -7.173 32.270 -8.926 1.00 . A A . 83 GLU HB3 1 1
12 17315 1 1 83 GLU HG2 H -7.741 29.834 -8.919 1.00 . A A . 83 GLU HG2 1 1
12 17316 1 1 83 GLU HG3 H -8.890 30.166 -10.215 1.00 . A A . 83 GLU HG3 1 1
12 17317 1 1 83 GLU N N -8.615 31.230 -6.923 1.00 . A A . 83 GLU N 1 1
12 17318 1 1 83 GLU O O -11.267 32.288 -9.069 1.00 . A A . 83 GLU O 1 1
12 17319 1 1 83 GLU OE1 O -7.074 30.739 -11.943 1.00 . A A . 83 GLU OE1 1 1
12 17320 1 1 83 GLU OE2 O -5.751 29.904 -10.400 1.00 . A A . 83 GLU OE2 1 1
12 17321 1 1 84 PHE C C -13.070 29.798 -7.339 1.00 . A A . 84 PHE C 1 1
12 17322 1 1 84 PHE CA C -12.101 29.704 -8.513 1.00 . A A . 84 PHE CA 1 1
12 17323 1 1 84 PHE CB C -11.935 28.243 -8.938 1.00 . A A . 84 PHE CB 1 1
12 17324 1 1 84 PHE CD1 C -10.847 28.707 -11.150 1.00 . A A . 84 PHE CD1 1 1
12 17325 1 1 84 PHE CD2 C -9.798 27.155 -9.675 1.00 . A A . 84 PHE CD2 1 1
12 17326 1 1 84 PHE CE1 C -9.837 28.514 -12.075 1.00 . A A . 84 PHE CE1 1 1
12 17327 1 1 84 PHE CE2 C -8.787 26.958 -10.596 1.00 . A A . 84 PHE CE2 1 1
12 17328 1 1 84 PHE CG C -10.838 28.031 -9.941 1.00 . A A . 84 PHE CG 1 1
12 17329 1 1 84 PHE CZ C -8.808 27.637 -11.798 1.00 . A A . 84 PHE CZ 1 1
12 17330 1 1 84 PHE H H -10.149 29.727 -7.692 1.00 . A A . 84 PHE H 1 1
12 17331 1 1 84 PHE HA H -12.501 30.268 -9.342 1.00 . A A . 84 PHE HA 1 1
12 17332 1 1 84 PHE HB2 H -11.709 27.647 -8.067 1.00 . A A . 84 PHE HB2 1 1
12 17333 1 1 84 PHE HB3 H -12.860 27.898 -9.376 1.00 . A A . 84 PHE HB3 1 1
12 17334 1 1 84 PHE HD1 H -11.652 29.393 -11.368 1.00 . A A . 84 PHE HD1 1 1
12 17335 1 1 84 PHE HD2 H -9.782 26.622 -8.735 1.00 . A A . 84 PHE HD2 1 1
12 17336 1 1 84 PHE HE1 H -9.857 29.047 -13.015 1.00 . A A . 84 PHE HE1 1 1
12 17337 1 1 84 PHE HE2 H -7.983 26.271 -10.377 1.00 . A A . 84 PHE HE2 1 1
12 17338 1 1 84 PHE HZ H -8.018 27.486 -12.519 1.00 . A A . 84 PHE HZ 1 1
12 17339 1 1 84 PHE N N -10.807 30.280 -8.166 1.00 . A A . 84 PHE N 1 1
12 17340 1 1 84 PHE O O -14.286 29.722 -7.516 1.00 . A A . 84 PHE O 1 1
12 17341 1 1 85 GLY C C -12.967 29.058 -3.887 1.00 . A A . 85 GLY C 1 1
12 17342 1 1 85 GLY CA C -13.353 30.066 -4.953 1.00 . A A . 85 GLY CA 1 1
12 17343 1 1 85 GLY H H -11.548 30.018 -6.058 1.00 . A A . 85 GLY H 1 1
12 17344 1 1 85 GLY HA2 H -13.258 31.060 -4.544 1.00 . A A . 85 GLY HA2 1 1
12 17345 1 1 85 GLY HA3 H -14.383 29.898 -5.233 1.00 . A A . 85 GLY HA3 1 1
12 17346 1 1 85 GLY N N -12.523 29.965 -6.139 1.00 . A A . 85 GLY N 1 1
12 17347 1 1 85 GLY O O -11.809 28.648 -3.802 1.00 . A A . 85 GLY O 1 1
12 17348 1 1 86 TYR C C -13.679 26.272 -2.550 1.00 . A A . 86 TYR C 1 1
12 17349 1 1 86 TYR CA C -13.693 27.697 -2.005 1.00 . A A . 86 TYR CA 1 1
12 17350 1 1 86 TYR CB C -14.760 27.829 -0.918 1.00 . A A . 86 TYR CB 1 1
12 17351 1 1 86 TYR CD1 C -13.541 29.524 0.503 1.00 . A A . 86 TYR CD1 1 1
12 17352 1 1 86 TYR CD2 C -15.794 29.989 -0.116 1.00 . A A . 86 TYR CD2 1 1
12 17353 1 1 86 TYR CE1 C -13.478 30.718 1.194 1.00 . A A . 86 TYR CE1 1 1
12 17354 1 1 86 TYR CE2 C -15.741 31.186 0.571 1.00 . A A . 86 TYR CE2 1 1
12 17355 1 1 86 TYR CG C -14.698 29.138 -0.163 1.00 . A A . 86 TYR CG 1 1
12 17356 1 1 86 TYR CZ C -14.581 31.546 1.225 1.00 . A A . 86 TYR CZ 1 1
12 17357 1 1 86 TYR H H -14.840 29.022 -3.192 1.00 . A A . 86 TYR H 1 1
12 17358 1 1 86 TYR HA H -12.727 27.917 -1.577 1.00 . A A . 86 TYR HA 1 1
12 17359 1 1 86 TYR HB2 H -15.737 27.754 -1.369 1.00 . A A . 86 TYR HB2 1 1
12 17360 1 1 86 TYR HB3 H -14.636 27.028 -0.203 1.00 . A A . 86 TYR HB3 1 1
12 17361 1 1 86 TYR HD1 H -12.679 28.873 0.478 1.00 . A A . 86 TYR HD1 1 1
12 17362 1 1 86 TYR HD2 H -16.702 29.703 -0.629 1.00 . A A . 86 TYR HD2 1 1
12 17363 1 1 86 TYR HE1 H -12.570 31.000 1.706 1.00 . A A . 86 TYR HE1 1 1
12 17364 1 1 86 TYR HE2 H -16.604 31.835 0.595 1.00 . A A . 86 TYR HE2 1 1
12 17365 1 1 86 TYR HH H -15.336 32.858 2.410 1.00 . A A . 86 TYR HH 1 1
12 17366 1 1 86 TYR N N -13.938 28.660 -3.074 1.00 . A A . 86 TYR N 1 1
12 17367 1 1 86 TYR O O -14.664 25.803 -3.123 1.00 . A A . 86 TYR O 1 1
12 17368 1 1 86 TYR OH O -14.524 32.737 1.911 1.00 . A A . 86 TYR OH 1 1
12 17369 1 1 87 HIS C C -12.645 23.222 -1.700 1.00 . A A . 87 HIS C 1 1
12 17370 1 1 87 HIS CA C -12.411 24.213 -2.837 1.00 . A A . 87 HIS CA 1 1
12 17371 1 1 87 HIS CB C -11.021 24.001 -3.437 1.00 . A A . 87 HIS CB 1 1
12 17372 1 1 87 HIS CD2 C -10.443 25.982 -5.008 1.00 . A A . 87 HIS CD2 1 1
12 17373 1 1 87 HIS CE1 C -10.749 24.968 -6.927 1.00 . A A . 87 HIS CE1 1 1
12 17374 1 1 87 HIS CG C -10.818 24.709 -4.741 1.00 . A A . 87 HIS CG 1 1
12 17375 1 1 87 HIS H H -11.805 26.014 -1.903 1.00 . A A . 87 HIS H 1 1
12 17376 1 1 87 HIS HA H -13.153 24.045 -3.602 1.00 . A A . 87 HIS HA 1 1
12 17377 1 1 87 HIS HB2 H -10.278 24.363 -2.743 1.00 . A A . 87 HIS HB2 1 1
12 17378 1 1 87 HIS HB3 H -10.867 22.944 -3.604 1.00 . A A . 87 HIS HB3 1 1
12 17379 1 1 87 HIS HD1 H -11.276 23.171 -6.105 1.00 . A A . 87 HIS HD1 1 1
12 17380 1 1 87 HIS HD2 H -10.214 26.749 -4.281 1.00 . A A . 87 HIS HD2 1 1
12 17381 1 1 87 HIS HE1 H -10.811 24.773 -7.987 1.00 . A A . 87 HIS HE1 1 1
12 17382 1 1 87 HIS N N -12.556 25.587 -2.366 1.00 . A A . 87 HIS N 1 1
12 17383 1 1 87 HIS ND1 N -11.002 24.100 -5.964 1.00 . A A . 87 HIS ND1 1 1
12 17384 1 1 87 HIS NE2 N -10.408 26.119 -6.373 1.00 . A A . 87 HIS NE2 1 1
12 17385 1 1 87 HIS O O -12.015 23.312 -0.646 1.00 . A A . 87 HIS O 1 1
12 17386 1 1 88 ILE C C -13.539 19.871 -1.420 1.00 . A A . 88 ILE C 1 1
12 17387 1 1 88 ILE CA C -13.870 21.272 -0.917 1.00 . A A . 88 ILE CA 1 1
12 17388 1 1 88 ILE CB C -15.356 21.323 -0.516 1.00 . A A . 88 ILE CB 1 1
12 17389 1 1 88 ILE CD1 C -14.891 23.060 1.287 1.00 . A A . 88 ILE CD1 1 1
12 17390 1 1 88 ILE CG1 C -15.703 22.697 0.062 1.00 . A A . 88 ILE CG1 1 1
12 17391 1 1 88 ILE CG2 C -15.672 20.225 0.488 1.00 . A A . 88 ILE CG2 1 1
12 17392 1 1 88 ILE H H -14.022 22.259 -2.782 1.00 . A A . 88 ILE H 1 1
12 17393 1 1 88 ILE HA H -13.273 21.478 -0.040 1.00 . A A . 88 ILE HA 1 1
12 17394 1 1 88 ILE HB H -15.950 21.152 -1.399 1.00 . A A . 88 ILE HB 1 1
12 17395 1 1 88 ILE HD11 H -15.403 23.832 1.841 1.00 . A A . 88 ILE HD11 1 1
12 17396 1 1 88 ILE HD12 H -14.770 22.187 1.910 1.00 . A A . 88 ILE HD12 1 1
12 17397 1 1 88 ILE HD13 H -13.920 23.422 0.980 1.00 . A A . 88 ILE HD13 1 1
12 17398 1 1 88 ILE HG12 H -15.526 23.451 -0.688 1.00 . A A . 88 ILE HG12 1 1
12 17399 1 1 88 ILE HG13 H -16.747 22.709 0.340 1.00 . A A . 88 ILE HG13 1 1
12 17400 1 1 88 ILE HG21 H -16.317 20.618 1.261 1.00 . A A . 88 ILE HG21 1 1
12 17401 1 1 88 ILE HG22 H -16.171 19.411 -0.015 1.00 . A A . 88 ILE HG22 1 1
12 17402 1 1 88 ILE HG23 H -14.755 19.868 0.931 1.00 . A A . 88 ILE HG23 1 1
12 17403 1 1 88 ILE N N -13.554 22.279 -1.922 1.00 . A A . 88 ILE N 1 1
12 17404 1 1 88 ILE O O -14.387 19.193 -2.000 1.00 . A A . 88 ILE O 1 1
12 17405 1 1 89 ILE C C -12.256 17.054 -0.604 1.00 . A A . 89 ILE C 1 1
12 17406 1 1 89 ILE CA C -11.861 18.121 -1.619 1.00 . A A . 89 ILE CA 1 1
12 17407 1 1 89 ILE CB C -10.335 18.077 -1.826 1.00 . A A . 89 ILE CB 1 1
12 17408 1 1 89 ILE CD1 C -9.286 20.395 -1.745 1.00 . A A . 89 ILE CD1 1 1
12 17409 1 1 89 ILE CG1 C -9.869 19.302 -2.614 1.00 . A A . 89 ILE CG1 1 1
12 17410 1 1 89 ILE CG2 C -9.934 16.796 -2.542 1.00 . A A . 89 ILE CG2 1 1
12 17411 1 1 89 ILE H H -11.672 20.030 -0.724 1.00 . A A . 89 ILE H 1 1
12 17412 1 1 89 ILE HA H -12.338 17.900 -2.562 1.00 . A A . 89 ILE HA 1 1
12 17413 1 1 89 ILE HB H -9.862 18.081 -0.855 1.00 . A A . 89 ILE HB 1 1
12 17414 1 1 89 ILE HD11 H -9.619 21.358 -2.103 1.00 . A A . 89 ILE HD11 1 1
12 17415 1 1 89 ILE HD12 H -9.612 20.256 -0.725 1.00 . A A . 89 ILE HD12 1 1
12 17416 1 1 89 ILE HD13 H -8.207 20.350 -1.787 1.00 . A A . 89 ILE HD13 1 1
12 17417 1 1 89 ILE HG12 H -9.112 19.002 -3.321 1.00 . A A . 89 ILE HG12 1 1
12 17418 1 1 89 ILE HG13 H -10.711 19.718 -3.149 1.00 . A A . 89 ILE HG13 1 1
12 17419 1 1 89 ILE HG21 H -9.513 17.040 -3.506 1.00 . A A . 89 ILE HG21 1 1
12 17420 1 1 89 ILE HG22 H -9.200 16.269 -1.952 1.00 . A A . 89 ILE HG22 1 1
12 17421 1 1 89 ILE HG23 H -10.804 16.171 -2.677 1.00 . A A . 89 ILE HG23 1 1
12 17422 1 1 89 ILE N N -12.302 19.443 -1.192 1.00 . A A . 89 ILE N 1 1
12 17423 1 1 89 ILE O O -12.113 17.248 0.604 1.00 . A A . 89 ILE O 1 1
12 17424 1 1 90 LYS C C -12.732 13.485 -0.822 1.00 . A A . 90 LYS C 1 1
12 17425 1 1 90 LYS CA C -13.166 14.826 -0.239 1.00 . A A . 90 LYS CA 1 1
12 17426 1 1 90 LYS CB C -14.685 14.845 -0.047 1.00 . A A . 90 LYS CB 1 1
12 17427 1 1 90 LYS CD C -16.692 13.507 0.653 1.00 . A A . 90 LYS CD 1 1
12 17428 1 1 90 LYS CE C -17.129 12.151 1.186 1.00 . A A . 90 LYS CE 1 1
12 17429 1 1 90 LYS CG C -15.199 13.722 0.837 1.00 . A A . 90 LYS CG 1 1
12 17430 1 1 90 LYS H H -12.842 15.832 -2.073 1.00 . A A . 90 LYS H 1 1
12 17431 1 1 90 LYS HA H -12.689 14.959 0.720 1.00 . A A . 90 LYS HA 1 1
12 17432 1 1 90 LYS HB2 H -14.967 15.786 0.399 1.00 . A A . 90 LYS HB2 1 1
12 17433 1 1 90 LYS HB3 H -15.158 14.758 -1.015 1.00 . A A . 90 LYS HB3 1 1
12 17434 1 1 90 LYS HD2 H -17.226 14.280 1.187 1.00 . A A . 90 LYS HD2 1 1
12 17435 1 1 90 LYS HD3 H -16.928 13.564 -0.400 1.00 . A A . 90 LYS HD3 1 1
12 17436 1 1 90 LYS HE2 H -16.536 11.385 0.712 1.00 . A A . 90 LYS HE2 1 1
12 17437 1 1 90 LYS HE3 H -16.962 12.127 2.253 1.00 . A A . 90 LYS HE3 1 1
12 17438 1 1 90 LYS HG2 H -14.681 12.809 0.584 1.00 . A A . 90 LYS HG2 1 1
12 17439 1 1 90 LYS HG3 H -15.005 13.973 1.871 1.00 . A A . 90 LYS HG3 1 1
12 17440 1 1 90 LYS HZ1 H -19.150 12.675 1.268 1.00 . A A . 90 LYS HZ1 1 1
12 17441 1 1 90 LYS HZ2 H -18.868 11.012 1.389 1.00 . A A . 90 LYS HZ2 1 1
12 17442 1 1 90 LYS HZ3 H -18.728 11.786 -0.108 1.00 . A A . 90 LYS HZ3 1 1
12 17443 1 1 90 LYS N N -12.752 15.927 -1.101 1.00 . A A . 90 LYS N 1 1
12 17444 1 1 90 LYS NZ N -18.569 11.887 0.914 1.00 . A A . 90 LYS NZ 1 1
12 17445 1 1 90 LYS O O -13.138 13.117 -1.925 1.00 . A A . 90 LYS O 1 1
12 17446 1 1 91 ARG C C -12.548 10.431 -0.532 1.00 . A A . 91 ARG C 1 1
12 17447 1 1 91 ARG CA C -11.419 11.458 -0.519 1.00 . A A . 91 ARG CA 1 1
12 17448 1 1 91 ARG CB C -10.287 10.977 0.390 1.00 . A A . 91 ARG CB 1 1
12 17449 1 1 91 ARG CD C -8.493 9.247 0.709 1.00 . A A . 91 ARG CD 1 1
12 17450 1 1 91 ARG CG C -9.871 9.539 0.134 1.00 . A A . 91 ARG CG 1 1
12 17451 1 1 91 ARG CZ C -7.210 7.319 1.533 1.00 . A A . 91 ARG CZ 1 1
12 17452 1 1 91 ARG H H -11.619 13.106 0.795 1.00 . A A . 91 ARG H 1 1
12 17453 1 1 91 ARG HA H -11.040 11.572 -1.523 1.00 . A A . 91 ARG HA 1 1
12 17454 1 1 91 ARG HB2 H -9.425 11.611 0.238 1.00 . A A . 91 ARG HB2 1 1
12 17455 1 1 91 ARG HB3 H -10.607 11.060 1.418 1.00 . A A . 91 ARG HB3 1 1
12 17456 1 1 91 ARG HD2 H -7.746 9.604 0.016 1.00 . A A . 91 ARG HD2 1 1
12 17457 1 1 91 ARG HD3 H -8.391 9.769 1.648 1.00 . A A . 91 ARG HD3 1 1
12 17458 1 1 91 ARG HE H -8.982 7.205 0.626 1.00 . A A . 91 ARG HE 1 1
12 17459 1 1 91 ARG HG2 H -10.589 8.878 0.598 1.00 . A A . 91 ARG HG2 1 1
12 17460 1 1 91 ARG HG3 H -9.852 9.362 -0.931 1.00 . A A . 91 ARG HG3 1 1
12 17461 1 1 91 ARG HH11 H -6.336 9.115 1.838 1.00 . A A . 91 ARG HH11 1 1
12 17462 1 1 91 ARG HH12 H -5.442 7.748 2.414 1.00 . A A . 91 ARG HH12 1 1
12 17463 1 1 91 ARG HH21 H -7.815 5.397 1.381 1.00 . A A . 91 ARG HH21 1 1
12 17464 1 1 91 ARG HH22 H -6.284 5.632 2.153 1.00 . A A . 91 ARG HH22 1 1
12 17465 1 1 91 ARG N N -11.908 12.759 -0.076 1.00 . A A . 91 ARG N 1 1
12 17466 1 1 91 ARG NE N -8.285 7.819 0.935 1.00 . A A . 91 ARG NE 1 1
12 17467 1 1 91 ARG NH1 N -6.250 8.126 1.964 1.00 . A A . 91 ARG NH1 1 1
12 17468 1 1 91 ARG NH2 N -7.093 6.008 1.703 1.00 . A A . 91 ARG NH2 1 1
12 17469 1 1 91 ARG O O -13.459 10.484 0.294 1.00 . A A . 91 ARG O 1 1
12 17470 1 1 92 PHE C C -12.870 7.070 -1.473 1.00 . A A . 92 PHE C 1 1
12 17471 1 1 92 PHE CA C -13.494 8.457 -1.596 1.00 . A A . 92 PHE CA 1 1
12 17472 1 1 92 PHE CB C -14.225 8.582 -2.934 1.00 . A A . 92 PHE CB 1 1
12 17473 1 1 92 PHE CD1 C -15.250 10.828 -2.484 1.00 . A A . 92 PHE CD1 1 1
12 17474 1 1 92 PHE CD2 C -16.666 9.068 -3.249 1.00 . A A . 92 PHE CD2 1 1
12 17475 1 1 92 PHE CE1 C -16.333 11.686 -2.441 1.00 . A A . 92 PHE CE1 1 1
12 17476 1 1 92 PHE CE2 C -17.752 9.922 -3.209 1.00 . A A . 92 PHE CE2 1 1
12 17477 1 1 92 PHE CG C -15.404 9.512 -2.889 1.00 . A A . 92 PHE CG 1 1
12 17478 1 1 92 PHE CZ C -17.586 11.232 -2.803 1.00 . A A . 92 PHE CZ 1 1
12 17479 1 1 92 PHE H H -11.726 9.507 -2.103 1.00 . A A . 92 PHE H 1 1
12 17480 1 1 92 PHE HA H -14.203 8.591 -0.794 1.00 . A A . 92 PHE HA 1 1
12 17481 1 1 92 PHE HB2 H -13.537 8.956 -3.678 1.00 . A A . 92 PHE HB2 1 1
12 17482 1 1 92 PHE HB3 H -14.580 7.607 -3.235 1.00 . A A . 92 PHE HB3 1 1
12 17483 1 1 92 PHE HD1 H -14.269 11.184 -2.201 1.00 . A A . 92 PHE HD1 1 1
12 17484 1 1 92 PHE HD2 H -16.798 8.043 -3.565 1.00 . A A . 92 PHE HD2 1 1
12 17485 1 1 92 PHE HE1 H -16.199 12.709 -2.123 1.00 . A A . 92 PHE HE1 1 1
12 17486 1 1 92 PHE HE2 H -18.731 9.563 -3.492 1.00 . A A . 92 PHE HE2 1 1
12 17487 1 1 92 PHE HZ H -18.434 11.900 -2.771 1.00 . A A . 92 PHE HZ 1 1
12 17488 1 1 92 PHE N N -12.478 9.496 -1.474 1.00 . A A . 92 PHE N 1 1
12 17489 1 1 92 PHE O O -13.497 6.137 -0.972 1.00 . A A . 92 PHE O 1 1
12 17490 1 1 93 GLY C C -10.952 5.074 -0.472 1.00 . A A . 93 GLY C 1 1
12 17491 1 1 93 GLY CA C -10.940 5.666 -1.867 1.00 . A A . 93 GLY CA 1 1
12 17492 1 1 93 GLY H H -11.178 7.721 -2.322 1.00 . A A . 93 GLY H 1 1
12 17493 1 1 93 GLY HA2 H -11.418 4.975 -2.545 1.00 . A A . 93 GLY HA2 1 1
12 17494 1 1 93 GLY HA3 H -9.915 5.808 -2.177 1.00 . A A . 93 GLY HA3 1 1
12 17495 1 1 93 GLY N N -11.629 6.942 -1.934 1.00 . A A . 93 GLY N 1 1
12 17496 1 1 93 GLY O O -9.949 5.124 0.239 1.00 . A A . 93 GLY O 1 1
13 17497 1 1 1 GLY C C 1.491 -0.071 -2.571 1.00 . A A . 1 GLY C 1 1
13 17498 1 1 1 GLY CA C 1.436 -1.582 -2.457 1.00 . A A . 1 GLY CA 1 1
13 17499 1 1 1 GLY H1 H 0.769 -2.093 -0.512 1.00 . A A . 1 GLY H1 1 1
13 17500 1 1 1 GLY HA2 H 2.418 -1.949 -2.200 1.00 . A A . 1 GLY HA2 1 1
13 17501 1 1 1 GLY HA3 H 1.147 -1.993 -3.412 1.00 . A A . 1 GLY HA3 1 1
13 17502 1 1 1 GLY N N 0.490 -2.027 -1.450 1.00 . A A . 1 GLY N 1 1
13 17503 1 1 1 GLY O O 0.663 0.646 -2.011 1.00 . A A . 1 GLY O 1 1
13 17504 1 1 2 PRO C C 1.585 2.481 -4.392 1.00 . A A . 2 PRO C 1 1
13 17505 1 1 2 PRO CA C 2.675 1.873 -3.515 1.00 . A A . 2 PRO CA 1 1
13 17506 1 1 2 PRO CB C 4.034 1.961 -4.212 1.00 . A A . 2 PRO CB 1 1
13 17507 1 1 2 PRO CD C 3.513 -0.362 -4.009 1.00 . A A . 2 PRO CD 1 1
13 17508 1 1 2 PRO CG C 4.198 0.645 -4.891 1.00 . A A . 2 PRO CG 1 1
13 17509 1 1 2 PRO HA H 2.715 2.404 -2.575 1.00 . A A . 2 PRO HA 1 1
13 17510 1 1 2 PRO HB2 H 4.024 2.775 -4.925 1.00 . A A . 2 PRO HB2 1 1
13 17511 1 1 2 PRO HB3 H 4.810 2.127 -3.480 1.00 . A A . 2 PRO HB3 1 1
13 17512 1 1 2 PRO HD2 H 3.058 -1.139 -4.606 1.00 . A A . 2 PRO HD2 1 1
13 17513 1 1 2 PRO HD3 H 4.215 -0.787 -3.307 1.00 . A A . 2 PRO HD3 1 1
13 17514 1 1 2 PRO HG2 H 3.730 0.672 -5.863 1.00 . A A . 2 PRO HG2 1 1
13 17515 1 1 2 PRO HG3 H 5.247 0.409 -4.984 1.00 . A A . 2 PRO HG3 1 1
13 17516 1 1 2 PRO N N 2.490 0.433 -3.313 1.00 . A A . 2 PRO N 1 1
13 17517 1 1 2 PRO O O 1.286 1.967 -5.470 1.00 . A A . 2 PRO O 1 1
13 17518 1 1 3 SER C C 0.379 5.644 -5.098 1.00 . A A . 3 SER C 1 1
13 17519 1 1 3 SER CA C -0.064 4.250 -4.664 1.00 . A A . 3 SER CA 1 1
13 17520 1 1 3 SER CB C -1.330 4.347 -3.811 1.00 . A A . 3 SER CB 1 1
13 17521 1 1 3 SER H H 1.278 3.936 -3.057 1.00 . A A . 3 SER H 1 1
13 17522 1 1 3 SER HA H -0.278 3.663 -5.544 1.00 . A A . 3 SER HA 1 1
13 17523 1 1 3 SER HB2 H -1.110 4.894 -2.907 1.00 . A A . 3 SER HB2 1 1
13 17524 1 1 3 SER HB3 H -2.097 4.866 -4.367 1.00 . A A . 3 SER HB3 1 1
13 17525 1 1 3 SER HG H -2.413 2.749 -4.139 1.00 . A A . 3 SER HG 1 1
13 17526 1 1 3 SER N N 0.995 3.575 -3.924 1.00 . A A . 3 SER N 1 1
13 17527 1 1 3 SER O O 0.937 6.403 -4.307 1.00 . A A . 3 SER O 1 1
13 17528 1 1 3 SER OG O -1.810 3.061 -3.460 1.00 . A A . 3 SER OG 1 1
13 17529 1 1 4 ASN C C -0.722 8.178 -7.035 1.00 . A A . 4 ASN C 1 1
13 17530 1 1 4 ASN CA C 0.500 7.274 -6.901 1.00 . A A . 4 ASN CA 1 1
13 17531 1 1 4 ASN CB C 1.177 7.109 -8.263 1.00 . A A . 4 ASN CB 1 1
13 17532 1 1 4 ASN CG C 1.585 8.437 -8.871 1.00 . A A . 4 ASN CG 1 1
13 17533 1 1 4 ASN H H -0.322 5.323 -6.943 1.00 . A A . 4 ASN H 1 1
13 17534 1 1 4 ASN HA H 1.198 7.730 -6.215 1.00 . A A . 4 ASN HA 1 1
13 17535 1 1 4 ASN HB2 H 2.063 6.502 -8.147 1.00 . A A . 4 ASN HB2 1 1
13 17536 1 1 4 ASN HB3 H 0.496 6.617 -8.941 1.00 . A A . 4 ASN HB3 1 1
13 17537 1 1 4 ASN HD21 H 2.825 8.778 -7.355 1.00 . A A . 4 ASN HD21 1 1
13 17538 1 1 4 ASN HD22 H 2.762 10.009 -8.566 1.00 . A A . 4 ASN HD22 1 1
13 17539 1 1 4 ASN N N 0.127 5.972 -6.360 1.00 . A A . 4 ASN N 1 1
13 17540 1 1 4 ASN ND2 N 2.482 9.147 -8.196 1.00 . A A . 4 ASN ND2 1 1
13 17541 1 1 4 ASN O O -0.608 9.403 -7.000 1.00 . A A . 4 ASN O 1 1
13 17542 1 1 4 ASN OD1 O 1.098 8.821 -9.936 1.00 . A A . 4 ASN OD1 1 1
13 17543 1 1 5 LYS C C -4.143 7.891 -6.259 1.00 . A A . 5 LYS C 1 1
13 17544 1 1 5 LYS CA C -3.136 8.313 -7.324 1.00 . A A . 5 LYS CA 1 1
13 17545 1 1 5 LYS CB C -3.731 8.101 -8.718 1.00 . A A . 5 LYS CB 1 1
13 17546 1 1 5 LYS CD C -3.900 6.648 -10.760 1.00 . A A . 5 LYS CD 1 1
13 17547 1 1 5 LYS CE C -3.130 7.449 -11.798 1.00 . A A . 5 LYS CE 1 1
13 17548 1 1 5 LYS CG C -3.295 6.803 -9.374 1.00 . A A . 5 LYS CG 1 1
13 17549 1 1 5 LYS H H -1.917 6.585 -7.207 1.00 . A A . 5 LYS H 1 1
13 17550 1 1 5 LYS HA H -2.909 9.360 -7.193 1.00 . A A . 5 LYS HA 1 1
13 17551 1 1 5 LYS HB2 H -4.807 8.096 -8.639 1.00 . A A . 5 LYS HB2 1 1
13 17552 1 1 5 LYS HB3 H -3.429 8.922 -9.353 1.00 . A A . 5 LYS HB3 1 1
13 17553 1 1 5 LYS HD2 H -3.880 5.605 -11.038 1.00 . A A . 5 LYS HD2 1 1
13 17554 1 1 5 LYS HD3 H -4.924 6.996 -10.737 1.00 . A A . 5 LYS HD3 1 1
13 17555 1 1 5 LYS HE2 H -3.819 7.789 -12.555 1.00 . A A . 5 LYS HE2 1 1
13 17556 1 1 5 LYS HE3 H -2.677 8.301 -11.314 1.00 . A A . 5 LYS HE3 1 1
13 17557 1 1 5 LYS HG2 H -2.218 6.799 -9.462 1.00 . A A . 5 LYS HG2 1 1
13 17558 1 1 5 LYS HG3 H -3.611 5.975 -8.758 1.00 . A A . 5 LYS HG3 1 1
13 17559 1 1 5 LYS HZ1 H -2.150 5.639 -12.159 1.00 . A A . 5 LYS HZ1 1 1
13 17560 1 1 5 LYS HZ2 H -1.126 6.984 -12.161 1.00 . A A . 5 LYS HZ2 1 1
13 17561 1 1 5 LYS HZ3 H -2.144 6.696 -13.480 1.00 . A A . 5 LYS HZ3 1 1
13 17562 1 1 5 LYS N N -1.891 7.566 -7.187 1.00 . A A . 5 LYS N 1 1
13 17563 1 1 5 LYS NZ N -2.063 6.635 -12.445 1.00 . A A . 5 LYS NZ 1 1
13 17564 1 1 5 LYS O O -4.028 6.813 -5.674 1.00 . A A . 5 LYS O 1 1
13 17565 1 1 6 ILE C C -7.485 9.113 -5.401 1.00 . A A . 6 ILE C 1 1
13 17566 1 1 6 ILE CA C -6.161 8.458 -5.024 1.00 . A A . 6 ILE CA 1 1
13 17567 1 1 6 ILE CB C -5.742 8.944 -3.623 1.00 . A A . 6 ILE CB 1 1
13 17568 1 1 6 ILE CD1 C -5.799 11.151 -2.356 1.00 . A A . 6 ILE CD1 1 1
13 17569 1 1 6 ILE CG1 C -5.446 10.445 -3.646 1.00 . A A . 6 ILE CG1 1 1
13 17570 1 1 6 ILE CG2 C -4.530 8.166 -3.132 1.00 . A A . 6 ILE CG2 1 1
13 17571 1 1 6 ILE H H -5.169 9.587 -6.515 1.00 . A A . 6 ILE H 1 1
13 17572 1 1 6 ILE HA H -6.298 7.388 -4.985 1.00 . A A . 6 ILE HA 1 1
13 17573 1 1 6 ILE HB H -6.559 8.756 -2.943 1.00 . A A . 6 ILE HB 1 1
13 17574 1 1 6 ILE HD11 H -6.828 10.941 -2.101 1.00 . A A . 6 ILE HD11 1 1
13 17575 1 1 6 ILE HD12 H -5.153 10.802 -1.565 1.00 . A A . 6 ILE HD12 1 1
13 17576 1 1 6 ILE HD13 H -5.671 12.217 -2.482 1.00 . A A . 6 ILE HD13 1 1
13 17577 1 1 6 ILE HG12 H -4.393 10.594 -3.827 1.00 . A A . 6 ILE HG12 1 1
13 17578 1 1 6 ILE HG13 H -6.012 10.903 -4.443 1.00 . A A . 6 ILE HG13 1 1
13 17579 1 1 6 ILE HG21 H -4.783 7.119 -3.052 1.00 . A A . 6 ILE HG21 1 1
13 17580 1 1 6 ILE HG22 H -3.718 8.286 -3.834 1.00 . A A . 6 ILE HG22 1 1
13 17581 1 1 6 ILE HG23 H -4.229 8.539 -2.165 1.00 . A A . 6 ILE HG23 1 1
13 17582 1 1 6 ILE N N -5.132 8.745 -6.015 1.00 . A A . 6 ILE N 1 1
13 17583 1 1 6 ILE O O -7.512 10.173 -6.026 1.00 . A A . 6 ILE O 1 1
13 17584 1 1 7 LYS C C -10.216 10.227 -4.467 1.00 . A A . 7 LYS C 1 1
13 17585 1 1 7 LYS CA C -9.914 8.993 -5.311 1.00 . A A . 7 LYS CA 1 1
13 17586 1 1 7 LYS CB C -10.973 7.918 -5.058 1.00 . A A . 7 LYS CB 1 1
13 17587 1 1 7 LYS CD C -13.177 7.125 -5.966 1.00 . A A . 7 LYS CD 1 1
13 17588 1 1 7 LYS CE C -14.166 8.203 -6.380 1.00 . A A . 7 LYS CE 1 1
13 17589 1 1 7 LYS CG C -11.748 7.521 -6.302 1.00 . A A . 7 LYS CG 1 1
13 17590 1 1 7 LYS H H -8.499 7.632 -4.521 1.00 . A A . 7 LYS H 1 1
13 17591 1 1 7 LYS HA H -9.938 9.270 -6.354 1.00 . A A . 7 LYS HA 1 1
13 17592 1 1 7 LYS HB2 H -10.486 7.036 -4.666 1.00 . A A . 7 LYS HB2 1 1
13 17593 1 1 7 LYS HB3 H -11.675 8.286 -4.324 1.00 . A A . 7 LYS HB3 1 1
13 17594 1 1 7 LYS HD2 H -13.419 6.210 -6.487 1.00 . A A . 7 LYS HD2 1 1
13 17595 1 1 7 LYS HD3 H -13.256 6.966 -4.900 1.00 . A A . 7 LYS HD3 1 1
13 17596 1 1 7 LYS HE2 H -13.995 9.081 -5.778 1.00 . A A . 7 LYS HE2 1 1
13 17597 1 1 7 LYS HE3 H -14.002 8.444 -7.421 1.00 . A A . 7 LYS HE3 1 1
13 17598 1 1 7 LYS HG2 H -11.770 8.358 -6.984 1.00 . A A . 7 LYS HG2 1 1
13 17599 1 1 7 LYS HG3 H -11.253 6.683 -6.772 1.00 . A A . 7 LYS HG3 1 1
13 17600 1 1 7 LYS HZ1 H -15.870 7.172 -7.009 1.00 . A A . 7 LYS HZ1 1 1
13 17601 1 1 7 LYS HZ2 H -16.206 8.586 -6.142 1.00 . A A . 7 LYS HZ2 1 1
13 17602 1 1 7 LYS HZ3 H -15.669 7.202 -5.329 1.00 . A A . 7 LYS HZ3 1 1
13 17603 1 1 7 LYS N N -8.585 8.474 -5.016 1.00 . A A . 7 LYS N 1 1
13 17604 1 1 7 LYS NZ N -15.577 7.760 -6.202 1.00 . A A . 7 LYS NZ 1 1
13 17605 1 1 7 LYS O O -9.778 10.328 -3.320 1.00 . A A . 7 LYS O 1 1
13 17606 1 1 8 CYS C C -12.247 13.253 -5.195 1.00 . A A . 8 CYS C 1 1
13 17607 1 1 8 CYS CA C -11.328 12.388 -4.339 1.00 . A A . 8 CYS CA 1 1
13 17608 1 1 8 CYS CB C -10.072 13.175 -3.964 1.00 . A A . 8 CYS CB 1 1
13 17609 1 1 8 CYS H H -11.287 11.023 -5.956 1.00 . A A . 8 CYS H 1 1
13 17610 1 1 8 CYS HA H -11.853 12.112 -3.437 1.00 . A A . 8 CYS HA 1 1
13 17611 1 1 8 CYS HB2 H -10.362 14.107 -3.502 1.00 . A A . 8 CYS HB2 1 1
13 17612 1 1 8 CYS HB3 H -9.492 12.597 -3.257 1.00 . A A . 8 CYS HB3 1 1
13 17613 1 1 8 CYS HG H -8.797 14.875 -5.372 1.00 . A A . 8 CYS HG 1 1
13 17614 1 1 8 CYS N N -10.967 11.161 -5.040 1.00 . A A . 8 CYS N 1 1
13 17615 1 1 8 CYS O O -12.269 13.131 -6.419 1.00 . A A . 8 CYS O 1 1
13 17616 1 1 8 CYS SG S -9.000 13.567 -5.366 1.00 . A A . 8 CYS SG 1 1
13 17617 1 1 9 SER C C -13.558 16.473 -5.025 1.00 . A A . 9 SER C 1 1
13 17618 1 1 9 SER CA C -13.932 15.010 -5.243 1.00 . A A . 9 SER CA 1 1
13 17619 1 1 9 SER CB C -15.364 14.762 -4.768 1.00 . A A . 9 SER CB 1 1
13 17620 1 1 9 SER H H -12.944 14.177 -3.565 1.00 . A A . 9 SER H 1 1
13 17621 1 1 9 SER HA H -13.868 14.786 -6.298 1.00 . A A . 9 SER HA 1 1
13 17622 1 1 9 SER HB2 H -16.028 15.460 -5.253 1.00 . A A . 9 SER HB2 1 1
13 17623 1 1 9 SER HB3 H -15.656 13.753 -5.021 1.00 . A A . 9 SER HB3 1 1
13 17624 1 1 9 SER HG H -14.792 15.533 -3.061 1.00 . A A . 9 SER HG 1 1
13 17625 1 1 9 SER N N -13.007 14.128 -4.541 1.00 . A A . 9 SER N 1 1
13 17626 1 1 9 SER O O -12.490 16.780 -4.495 1.00 . A A . 9 SER O 1 1
13 17627 1 1 9 SER OG O -15.473 14.928 -3.364 1.00 . A A . 9 SER OG 1 1
13 17628 1 1 10 HIS C C -15.482 19.595 -5.574 1.00 . A A . 10 HIS C 1 1
13 17629 1 1 10 HIS CA C -14.210 18.803 -5.289 1.00 . A A . 10 HIS CA 1 1
13 17630 1 1 10 HIS CB C -13.091 19.258 -6.226 1.00 . A A . 10 HIS CB 1 1
13 17631 1 1 10 HIS CD2 C -13.550 17.881 -8.375 1.00 . A A . 10 HIS CD2 1 1
13 17632 1 1 10 HIS CE1 C -13.817 19.548 -9.774 1.00 . A A . 10 HIS CE1 1 1
13 17633 1 1 10 HIS CG C -13.392 19.029 -7.675 1.00 . A A . 10 HIS CG 1 1
13 17634 1 1 10 HIS H H -15.278 17.065 -5.853 1.00 . A A . 10 HIS H 1 1
13 17635 1 1 10 HIS HA H -13.909 18.985 -4.268 1.00 . A A . 10 HIS HA 1 1
13 17636 1 1 10 HIS HB2 H -12.921 20.316 -6.086 1.00 . A A . 10 HIS HB2 1 1
13 17637 1 1 10 HIS HB3 H -12.186 18.719 -5.984 1.00 . A A . 10 HIS HB3 1 1
13 17638 1 1 10 HIS HD1 H -13.512 21.011 -8.376 1.00 . A A . 10 HIS HD1 1 1
13 17639 1 1 10 HIS HD2 H -13.482 16.876 -7.984 1.00 . A A . 10 HIS HD2 1 1
13 17640 1 1 10 HIS HE1 H -13.997 20.115 -10.675 1.00 . A A . 10 HIS HE1 1 1
13 17641 1 1 10 HIS N N -14.445 17.372 -5.438 1.00 . A A . 10 HIS N 1 1
13 17642 1 1 10 HIS ND1 N -13.565 20.054 -8.579 1.00 . A A . 10 HIS ND1 1 1
13 17643 1 1 10 HIS NE2 N -13.813 18.231 -9.677 1.00 . A A . 10 HIS NE2 1 1
13 17644 1 1 10 HIS O O -16.293 19.205 -6.415 1.00 . A A . 10 HIS O 1 1
13 17645 1 1 11 ILE C C -16.470 23.028 -4.875 1.00 . A A . 11 ILE C 1 1
13 17646 1 1 11 ILE CA C -16.825 21.555 -5.047 1.00 . A A . 11 ILE CA 1 1
13 17647 1 1 11 ILE CB C -17.941 21.187 -4.053 1.00 . A A . 11 ILE CB 1 1
13 17648 1 1 11 ILE CD1 C -19.465 19.286 -3.320 1.00 . A A . 11 ILE CD1 1 1
13 17649 1 1 11 ILE CG1 C -18.481 19.788 -4.353 1.00 . A A . 11 ILE CG1 1 1
13 17650 1 1 11 ILE CG2 C -19.060 22.217 -4.108 1.00 . A A . 11 ILE CG2 1 1
13 17651 1 1 11 ILE H H -14.971 20.967 -4.213 1.00 . A A . 11 ILE H 1 1
13 17652 1 1 11 ILE HA H -17.197 21.401 -6.050 1.00 . A A . 11 ILE HA 1 1
13 17653 1 1 11 ILE HB H -17.524 21.199 -3.057 1.00 . A A . 11 ILE HB 1 1
13 17654 1 1 11 ILE HD11 H -18.999 19.288 -2.347 1.00 . A A . 11 ILE HD11 1 1
13 17655 1 1 11 ILE HD12 H -20.333 19.929 -3.306 1.00 . A A . 11 ILE HD12 1 1
13 17656 1 1 11 ILE HD13 H -19.767 18.279 -3.572 1.00 . A A . 11 ILE HD13 1 1
13 17657 1 1 11 ILE HG12 H -18.980 19.799 -5.309 1.00 . A A . 11 ILE HG12 1 1
13 17658 1 1 11 ILE HG13 H -17.655 19.093 -4.392 1.00 . A A . 11 ILE HG13 1 1
13 17659 1 1 11 ILE HG21 H -18.698 23.162 -3.732 1.00 . A A . 11 ILE HG21 1 1
13 17660 1 1 11 ILE HG22 H -19.386 22.337 -5.129 1.00 . A A . 11 ILE HG22 1 1
13 17661 1 1 11 ILE HG23 H -19.888 21.881 -3.502 1.00 . A A . 11 ILE HG23 1 1
13 17662 1 1 11 ILE N N -15.652 20.709 -4.869 1.00 . A A . 11 ILE N 1 1
13 17663 1 1 11 ILE O O -15.938 23.434 -3.841 1.00 . A A . 11 ILE O 1 1
13 17664 1 1 12 LEU C C -17.747 26.054 -5.540 1.00 . A A . 12 LEU C 1 1
13 17665 1 1 12 LEU CA C -16.486 25.257 -5.856 1.00 . A A . 12 LEU CA 1 1
13 17666 1 1 12 LEU CB C -15.899 25.716 -7.192 1.00 . A A . 12 LEU CB 1 1
13 17667 1 1 12 LEU CD1 C -13.714 26.505 -6.249 1.00 . A A . 12 LEU CD1 1 1
13 17668 1 1 12 LEU CD2 C -13.899 24.205 -7.213 1.00 . A A . 12 LEU CD2 1 1
13 17669 1 1 12 LEU CG C -14.376 25.646 -7.315 1.00 . A A . 12 LEU CG 1 1
13 17670 1 1 12 LEU H H -17.194 23.446 -6.692 1.00 . A A . 12 LEU H 1 1
13 17671 1 1 12 LEU HA H -15.761 25.430 -5.074 1.00 . A A . 12 LEU HA 1 1
13 17672 1 1 12 LEU HB2 H -16.323 25.098 -7.969 1.00 . A A . 12 LEU HB2 1 1
13 17673 1 1 12 LEU HB3 H -16.198 26.743 -7.347 1.00 . A A . 12 LEU HB3 1 1
13 17674 1 1 12 LEU HD11 H -13.007 25.908 -5.693 1.00 . A A . 12 LEU HD11 1 1
13 17675 1 1 12 LEU HD12 H -14.468 26.890 -5.577 1.00 . A A . 12 LEU HD12 1 1
13 17676 1 1 12 LEU HD13 H -13.199 27.328 -6.720 1.00 . A A . 12 LEU HD13 1 1
13 17677 1 1 12 LEU HD21 H -14.715 23.538 -7.451 1.00 . A A . 12 LEU HD21 1 1
13 17678 1 1 12 LEU HD22 H -13.556 24.009 -6.208 1.00 . A A . 12 LEU HD22 1 1
13 17679 1 1 12 LEU HD23 H -13.088 24.044 -7.908 1.00 . A A . 12 LEU HD23 1 1
13 17680 1 1 12 LEU HG H -14.081 26.030 -8.282 1.00 . A A . 12 LEU HG 1 1
13 17681 1 1 12 LEU N N -16.770 23.827 -5.894 1.00 . A A . 12 LEU N 1 1
13 17682 1 1 12 LEU O O -18.811 25.803 -6.107 1.00 . A A . 12 LEU O 1 1
13 17683 1 1 13 VAL C C -18.355 29.328 -4.213 1.00 . A A . 13 VAL C 1 1
13 17684 1 1 13 VAL CA C -18.749 27.856 -4.246 1.00 . A A . 13 VAL CA 1 1
13 17685 1 1 13 VAL CB C -19.299 27.452 -2.865 1.00 . A A . 13 VAL CB 1 1
13 17686 1 1 13 VAL CG1 C -19.757 26.002 -2.876 1.00 . A A . 13 VAL CG1 1 1
13 17687 1 1 13 VAL CG2 C -18.250 27.680 -1.787 1.00 . A A . 13 VAL CG2 1 1
13 17688 1 1 13 VAL H H -16.747 27.171 -4.217 1.00 . A A . 13 VAL H 1 1
13 17689 1 1 13 VAL HA H -19.534 27.719 -4.976 1.00 . A A . 13 VAL HA 1 1
13 17690 1 1 13 VAL HB H -20.153 28.075 -2.643 1.00 . A A . 13 VAL HB 1 1
13 17691 1 1 13 VAL HG11 H -18.896 25.353 -2.935 1.00 . A A . 13 VAL HG11 1 1
13 17692 1 1 13 VAL HG12 H -20.308 25.792 -1.970 1.00 . A A . 13 VAL HG12 1 1
13 17693 1 1 13 VAL HG13 H -20.393 25.832 -3.733 1.00 . A A . 13 VAL HG13 1 1
13 17694 1 1 13 VAL HG21 H -17.872 28.688 -1.861 1.00 . A A . 13 VAL HG21 1 1
13 17695 1 1 13 VAL HG22 H -18.695 27.534 -0.813 1.00 . A A . 13 VAL HG22 1 1
13 17696 1 1 13 VAL HG23 H -17.438 26.980 -1.920 1.00 . A A . 13 VAL HG23 1 1
13 17697 1 1 13 VAL N N -17.620 27.019 -4.634 1.00 . A A . 13 VAL N 1 1
13 17698 1 1 13 VAL O O -17.236 29.690 -4.572 1.00 . A A . 13 VAL O 1 1
13 17699 1 1 14 SER C C -18.971 32.073 -2.250 1.00 . A A . 14 SER C 1 1
13 17700 1 1 14 SER CA C -19.035 31.609 -3.702 1.00 . A A . 14 SER CA 1 1
13 17701 1 1 14 SER CB C -20.129 32.378 -4.446 1.00 . A A . 14 SER CB 1 1
13 17702 1 1 14 SER H H -20.159 29.825 -3.506 1.00 . A A . 14 SER H 1 1
13 17703 1 1 14 SER HA H -18.085 31.807 -4.174 1.00 . A A . 14 SER HA 1 1
13 17704 1 1 14 SER HB2 H -21.075 31.875 -4.313 1.00 . A A . 14 SER HB2 1 1
13 17705 1 1 14 SER HB3 H -20.195 33.381 -4.048 1.00 . A A . 14 SER HB3 1 1
13 17706 1 1 14 SER HG H -20.666 32.442 -6.329 1.00 . A A . 14 SER HG 1 1
13 17707 1 1 14 SER N N -19.285 30.174 -3.779 1.00 . A A . 14 SER N 1 1
13 17708 1 1 14 SER O O -18.410 33.125 -1.946 1.00 . A A . 14 SER O 1 1
13 17709 1 1 14 SER OG O -19.845 32.455 -5.833 1.00 . A A . 14 SER OG 1 1
13 17710 1 1 15 LYS C C -19.073 30.419 0.897 1.00 . A A . 15 LYS C 1 1
13 17711 1 1 15 LYS CA C -19.558 31.603 0.065 1.00 . A A . 15 LYS CA 1 1
13 17712 1 1 15 LYS CB C -20.966 32.008 0.509 1.00 . A A . 15 LYS CB 1 1
13 17713 1 1 15 LYS CD C -23.345 31.252 0.786 1.00 . A A . 15 LYS CD 1 1
13 17714 1 1 15 LYS CE C -23.890 32.666 0.655 1.00 . A A . 15 LYS CE 1 1
13 17715 1 1 15 LYS CG C -22.055 31.077 0.003 1.00 . A A . 15 LYS CG 1 1
13 17716 1 1 15 LYS H H -19.981 30.450 -1.659 1.00 . A A . 15 LYS H 1 1
13 17717 1 1 15 LYS HA H -18.888 32.434 0.220 1.00 . A A . 15 LYS HA 1 1
13 17718 1 1 15 LYS HB2 H -21.002 32.019 1.588 1.00 . A A . 15 LYS HB2 1 1
13 17719 1 1 15 LYS HB3 H -21.174 33.003 0.140 1.00 . A A . 15 LYS HB3 1 1
13 17720 1 1 15 LYS HD2 H -24.082 30.559 0.409 1.00 . A A . 15 LYS HD2 1 1
13 17721 1 1 15 LYS HD3 H -23.154 31.044 1.829 1.00 . A A . 15 LYS HD3 1 1
13 17722 1 1 15 LYS HE2 H -23.434 33.285 1.413 1.00 . A A . 15 LYS HE2 1 1
13 17723 1 1 15 LYS HE3 H -23.633 33.047 -0.323 1.00 . A A . 15 LYS HE3 1 1
13 17724 1 1 15 LYS HG2 H -22.246 31.292 -1.038 1.00 . A A . 15 LYS HG2 1 1
13 17725 1 1 15 LYS HG3 H -21.717 30.055 0.106 1.00 . A A . 15 LYS HG3 1 1
13 17726 1 1 15 LYS HZ1 H -25.754 33.561 0.363 1.00 . A A . 15 LYS HZ1 1 1
13 17727 1 1 15 LYS HZ2 H -25.617 32.726 1.828 1.00 . A A . 15 LYS HZ2 1 1
13 17728 1 1 15 LYS HZ3 H -25.802 31.869 0.381 1.00 . A A . 15 LYS HZ3 1 1
13 17729 1 1 15 LYS N N -19.550 31.277 -1.356 1.00 . A A . 15 LYS N 1 1
13 17730 1 1 15 LYS NZ N -25.369 32.708 0.817 1.00 . A A . 15 LYS NZ 1 1
13 17731 1 1 15 LYS O O -19.344 29.265 0.566 1.00 . A A . 15 LYS O 1 1
13 17732 1 1 16 GLN C C -18.972 28.873 3.484 1.00 . A A . 16 GLN C 1 1
13 17733 1 1 16 GLN CA C -17.837 29.675 2.856 1.00 . A A . 16 GLN CA 1 1
13 17734 1 1 16 GLN CB C -16.966 30.292 3.952 1.00 . A A . 16 GLN CB 1 1
13 17735 1 1 16 GLN CD C -17.210 31.566 6.120 1.00 . A A . 16 GLN CD 1 1
13 17736 1 1 16 GLN CG C -17.625 31.461 4.665 1.00 . A A . 16 GLN CG 1 1
13 17737 1 1 16 GLN H H -18.175 31.654 2.188 1.00 . A A . 16 GLN H 1 1
13 17738 1 1 16 GLN HA H -17.231 29.010 2.259 1.00 . A A . 16 GLN HA 1 1
13 17739 1 1 16 GLN HB2 H -16.738 29.532 4.685 1.00 . A A . 16 GLN HB2 1 1
13 17740 1 1 16 GLN HB3 H -16.045 30.641 3.509 1.00 . A A . 16 GLN HB3 1 1
13 17741 1 1 16 GLN HE21 H -15.851 32.941 5.659 1.00 . A A . 16 GLN HE21 1 1
13 17742 1 1 16 GLN HE22 H -15.951 32.516 7.330 1.00 . A A . 16 GLN HE22 1 1
13 17743 1 1 16 GLN HG2 H -17.348 32.376 4.162 1.00 . A A . 16 GLN HG2 1 1
13 17744 1 1 16 GLN HG3 H -18.697 31.336 4.620 1.00 . A A . 16 GLN HG3 1 1
13 17745 1 1 16 GLN N N -18.358 30.715 1.977 1.00 . A A . 16 GLN N 1 1
13 17746 1 1 16 GLN NE2 N -16.238 32.427 6.398 1.00 . A A . 16 GLN NE2 1 1
13 17747 1 1 16 GLN O O -18.833 27.678 3.742 1.00 . A A . 16 GLN O 1 1
13 17748 1 1 16 GLN OE1 O -17.756 30.879 6.985 1.00 . A A . 16 GLN OE1 1 1
13 17749 1 1 17 SER C C -21.726 27.717 3.473 1.00 . A A . 17 SER C 1 1
13 17750 1 1 17 SER CA C -21.256 28.890 4.327 1.00 . A A . 17 SER CA 1 1
13 17751 1 1 17 SER CB C -22.395 29.895 4.506 1.00 . A A . 17 SER CB 1 1
13 17752 1 1 17 SER H H -20.147 30.491 3.498 1.00 . A A . 17 SER H 1 1
13 17753 1 1 17 SER HA H -20.961 28.517 5.297 1.00 . A A . 17 SER HA 1 1
13 17754 1 1 17 SER HB2 H -22.350 30.630 3.717 1.00 . A A . 17 SER HB2 1 1
13 17755 1 1 17 SER HB3 H -23.341 29.375 4.461 1.00 . A A . 17 SER HB3 1 1
13 17756 1 1 17 SER HG H -22.783 31.387 5.715 1.00 . A A . 17 SER HG 1 1
13 17757 1 1 17 SER N N -20.097 29.539 3.727 1.00 . A A . 17 SER N 1 1
13 17758 1 1 17 SER O O -22.349 26.781 3.973 1.00 . A A . 17 SER O 1 1
13 17759 1 1 17 SER OG O -22.298 30.560 5.754 1.00 . A A . 17 SER OG 1 1
13 17760 1 1 18 GLU C C -20.735 25.649 1.162 1.00 . A A . 18 GLU C 1 1
13 17761 1 1 18 GLU CA C -21.816 26.722 1.254 1.00 . A A . 18 GLU CA 1 1
13 17762 1 1 18 GLU CB C -22.091 27.305 -0.133 1.00 . A A . 18 GLU CB 1 1
13 17763 1 1 18 GLU CD C -24.601 27.162 -0.378 1.00 . A A . 18 GLU CD 1 1
13 17764 1 1 18 GLU CG C -23.399 28.073 -0.224 1.00 . A A . 18 GLU CG 1 1
13 17765 1 1 18 GLU H H -20.926 28.550 1.840 1.00 . A A . 18 GLU H 1 1
13 17766 1 1 18 GLU HA H -22.723 26.271 1.630 1.00 . A A . 18 GLU HA 1 1
13 17767 1 1 18 GLU HB2 H -21.285 27.975 -0.396 1.00 . A A . 18 GLU HB2 1 1
13 17768 1 1 18 GLU HB3 H -22.122 26.497 -0.850 1.00 . A A . 18 GLU HB3 1 1
13 17769 1 1 18 GLU HG2 H -23.522 28.656 0.677 1.00 . A A . 18 GLU HG2 1 1
13 17770 1 1 18 GLU HG3 H -23.356 28.735 -1.076 1.00 . A A . 18 GLU HG3 1 1
13 17771 1 1 18 GLU N N -21.424 27.778 2.179 1.00 . A A . 18 GLU N 1 1
13 17772 1 1 18 GLU O O -21.023 24.454 1.229 1.00 . A A . 18 GLU O 1 1
13 17773 1 1 18 GLU OE1 O -24.778 26.264 0.471 1.00 . A A . 18 GLU OE1 1 1
13 17774 1 1 18 GLU OE2 O -25.365 27.348 -1.348 1.00 . A A . 18 GLU OE2 1 1
13 17775 1 1 19 ALA C C -18.215 24.339 2.183 1.00 . A A . 19 ALA C 1 1
13 17776 1 1 19 ALA CA C -18.364 25.163 0.908 1.00 . A A . 19 ALA CA 1 1
13 17777 1 1 19 ALA CB C -17.081 25.927 0.617 1.00 . A A . 19 ALA CB 1 1
13 17778 1 1 19 ALA H H -19.323 27.049 0.962 1.00 . A A . 19 ALA H 1 1
13 17779 1 1 19 ALA HA H -18.553 24.495 0.080 1.00 . A A . 19 ALA HA 1 1
13 17780 1 1 19 ALA HB1 H -16.379 25.770 1.424 1.00 . A A . 19 ALA HB1 1 1
13 17781 1 1 19 ALA HB2 H -16.653 25.571 -0.308 1.00 . A A . 19 ALA HB2 1 1
13 17782 1 1 19 ALA HB3 H -17.301 26.980 0.531 1.00 . A A . 19 ALA HB3 1 1
13 17783 1 1 19 ALA N N -19.489 26.085 1.008 1.00 . A A . 19 ALA N 1 1
13 17784 1 1 19 ALA O O -18.074 23.117 2.131 1.00 . A A . 19 ALA O 1 1
13 17785 1 1 20 LEU C C -19.352 23.516 4.928 1.00 . A A . 20 LEU C 1 1
13 17786 1 1 20 LEU CA C -18.112 24.346 4.615 1.00 . A A . 20 LEU CA 1 1
13 17787 1 1 20 LEU CB C -17.880 25.374 5.724 1.00 . A A . 20 LEU CB 1 1
13 17788 1 1 20 LEU CD1 C -16.345 26.036 7.592 1.00 . A A . 20 LEU CD1 1 1
13 17789 1 1 20 LEU CD2 C -18.020 24.213 7.941 1.00 . A A . 20 LEU CD2 1 1
13 17790 1 1 20 LEU CG C -17.092 24.883 6.939 1.00 . A A . 20 LEU CG 1 1
13 17791 1 1 20 LEU H H -18.360 25.989 3.303 1.00 . A A . 20 LEU H 1 1
13 17792 1 1 20 LEU HA H -17.257 23.688 4.560 1.00 . A A . 20 LEU HA 1 1
13 17793 1 1 20 LEU HB2 H -17.342 26.206 5.297 1.00 . A A . 20 LEU HB2 1 1
13 17794 1 1 20 LEU HB3 H -18.847 25.711 6.069 1.00 . A A . 20 LEU HB3 1 1
13 17795 1 1 20 LEU HD11 H -16.938 26.934 7.523 1.00 . A A . 20 LEU HD11 1 1
13 17796 1 1 20 LEU HD12 H -15.403 26.187 7.084 1.00 . A A . 20 LEU HD12 1 1
13 17797 1 1 20 LEU HD13 H -16.160 25.804 8.631 1.00 . A A . 20 LEU HD13 1 1
13 17798 1 1 20 LEU HD21 H -19.046 24.436 7.687 1.00 . A A . 20 LEU HD21 1 1
13 17799 1 1 20 LEU HD22 H -17.806 24.583 8.933 1.00 . A A . 20 LEU HD22 1 1
13 17800 1 1 20 LEU HD23 H -17.867 23.143 7.914 1.00 . A A . 20 LEU HD23 1 1
13 17801 1 1 20 LEU HG H -16.362 24.154 6.616 1.00 . A A . 20 LEU HG 1 1
13 17802 1 1 20 LEU N N -18.245 25.016 3.325 1.00 . A A . 20 LEU N 1 1
13 17803 1 1 20 LEU O O -19.321 22.635 5.786 1.00 . A A . 20 LEU O 1 1
13 17804 1 1 21 ALA C C -21.583 21.643 3.914 1.00 . A A . 21 ALA C 1 1
13 17805 1 1 21 ALA CA C -21.692 23.078 4.422 1.00 . A A . 21 ALA CA 1 1
13 17806 1 1 21 ALA CB C -22.837 23.800 3.727 1.00 . A A . 21 ALA CB 1 1
13 17807 1 1 21 ALA H H -20.405 24.514 3.552 1.00 . A A . 21 ALA H 1 1
13 17808 1 1 21 ALA HA H -21.902 23.058 5.481 1.00 . A A . 21 ALA HA 1 1
13 17809 1 1 21 ALA HB1 H -23.430 23.085 3.175 1.00 . A A . 21 ALA HB1 1 1
13 17810 1 1 21 ALA HB2 H -23.456 24.287 4.465 1.00 . A A . 21 ALA HB2 1 1
13 17811 1 1 21 ALA HB3 H -22.437 24.537 3.047 1.00 . A A . 21 ALA HB3 1 1
13 17812 1 1 21 ALA N N -20.442 23.800 4.222 1.00 . A A . 21 ALA N 1 1
13 17813 1 1 21 ALA O O -22.457 20.815 4.173 1.00 . A A . 21 ALA O 1 1
13 17814 1 1 22 ILE C C -19.921 19.034 3.748 1.00 . A A . 22 ILE C 1 1
13 17815 1 1 22 ILE CA C -20.285 20.023 2.646 1.00 . A A . 22 ILE CA 1 1
13 17816 1 1 22 ILE CB C -19.168 20.027 1.584 1.00 . A A . 22 ILE CB 1 1
13 17817 1 1 22 ILE CD1 C -20.833 20.619 -0.248 1.00 . A A . 22 ILE CD1 1 1
13 17818 1 1 22 ILE CG1 C -19.530 20.970 0.436 1.00 . A A . 22 ILE CG1 1 1
13 17819 1 1 22 ILE CG2 C -18.928 18.617 1.064 1.00 . A A . 22 ILE CG2 1 1
13 17820 1 1 22 ILE H H -19.846 22.060 3.017 1.00 . A A . 22 ILE H 1 1
13 17821 1 1 22 ILE HA H -21.201 19.699 2.174 1.00 . A A . 22 ILE HA 1 1
13 17822 1 1 22 ILE HB H -18.259 20.371 2.052 1.00 . A A . 22 ILE HB 1 1
13 17823 1 1 22 ILE HD11 H -21.658 21.015 0.326 1.00 . A A . 22 ILE HD11 1 1
13 17824 1 1 22 ILE HD12 H -20.847 21.045 -1.239 1.00 . A A . 22 ILE HD12 1 1
13 17825 1 1 22 ILE HD13 H -20.926 19.545 -0.315 1.00 . A A . 22 ILE HD13 1 1
13 17826 1 1 22 ILE HG12 H -19.616 21.975 0.817 1.00 . A A . 22 ILE HG12 1 1
13 17827 1 1 22 ILE HG13 H -18.746 20.937 -0.308 1.00 . A A . 22 ILE HG13 1 1
13 17828 1 1 22 ILE HG21 H -18.178 18.133 1.671 1.00 . A A . 22 ILE HG21 1 1
13 17829 1 1 22 ILE HG22 H -19.849 18.054 1.114 1.00 . A A . 22 ILE HG22 1 1
13 17830 1 1 22 ILE HG23 H -18.589 18.664 0.040 1.00 . A A . 22 ILE HG23 1 1
13 17831 1 1 22 ILE N N -20.506 21.358 3.189 1.00 . A A . 22 ILE N 1 1
13 17832 1 1 22 ILE O O -20.165 17.835 3.625 1.00 . A A . 22 ILE O 1 1
13 17833 1 1 23 MET C C -20.033 18.678 7.016 1.00 . A A . 23 MET C 1 1
13 17834 1 1 23 MET CA C -18.941 18.709 5.951 1.00 . A A . 23 MET CA 1 1
13 17835 1 1 23 MET CB C -17.634 19.219 6.560 1.00 . A A . 23 MET CB 1 1
13 17836 1 1 23 MET CE C -16.306 21.602 9.410 1.00 . A A . 23 MET CE 1 1
13 17837 1 1 23 MET CG C -17.790 20.517 7.336 1.00 . A A . 23 MET CG 1 1
13 17838 1 1 23 MET H H -19.167 20.512 4.866 1.00 . A A . 23 MET H 1 1
13 17839 1 1 23 MET HA H -18.787 17.707 5.581 1.00 . A A . 23 MET HA 1 1
13 17840 1 1 23 MET HB2 H -17.246 18.468 7.233 1.00 . A A . 23 MET HB2 1 1
13 17841 1 1 23 MET HB3 H -16.920 19.384 5.767 1.00 . A A . 23 MET HB3 1 1
13 17842 1 1 23 MET HE1 H -16.775 22.406 9.956 1.00 . A A . 23 MET HE1 1 1
13 17843 1 1 23 MET HE2 H -15.487 21.202 9.990 1.00 . A A . 23 MET HE2 1 1
13 17844 1 1 23 MET HE3 H -15.932 21.975 8.467 1.00 . A A . 23 MET HE3 1 1
13 17845 1 1 23 MET HG2 H -17.082 21.237 6.956 1.00 . A A . 23 MET HG2 1 1
13 17846 1 1 23 MET HG3 H -18.793 20.890 7.187 1.00 . A A . 23 MET HG3 1 1
13 17847 1 1 23 MET N N -19.336 19.547 4.826 1.00 . A A . 23 MET N 1 1
13 17848 1 1 23 MET O O -20.035 17.811 7.889 1.00 . A A . 23 MET O 1 1
13 17849 1 1 23 MET SD S -17.507 20.308 9.105 1.00 . A A . 23 MET SD 1 1
13 17850 1 1 24 GLU C C -23.296 18.997 7.361 1.00 . A A . 24 GLU C 1 1
13 17851 1 1 24 GLU CA C -22.056 19.709 7.894 1.00 . A A . 24 GLU CA 1 1
13 17852 1 1 24 GLU CB C -22.385 21.171 8.203 1.00 . A A . 24 GLU CB 1 1
13 17853 1 1 24 GLU CD C -21.242 23.146 9.285 1.00 . A A . 24 GLU CD 1 1
13 17854 1 1 24 GLU CG C -21.170 22.082 8.207 1.00 . A A . 24 GLU CG 1 1
13 17855 1 1 24 GLU H H -20.902 20.291 6.216 1.00 . A A . 24 GLU H 1 1
13 17856 1 1 24 GLU HA H -21.738 19.222 8.804 1.00 . A A . 24 GLU HA 1 1
13 17857 1 1 24 GLU HB2 H -23.081 21.535 7.461 1.00 . A A . 24 GLU HB2 1 1
13 17858 1 1 24 GLU HB3 H -22.852 21.223 9.176 1.00 . A A . 24 GLU HB3 1 1
13 17859 1 1 24 GLU HG2 H -20.288 21.483 8.373 1.00 . A A . 24 GLU HG2 1 1
13 17860 1 1 24 GLU HG3 H -21.097 22.569 7.245 1.00 . A A . 24 GLU HG3 1 1
13 17861 1 1 24 GLU N N -20.958 19.628 6.936 1.00 . A A . 24 GLU N 1 1
13 17862 1 1 24 GLU O O -23.934 18.221 8.074 1.00 . A A . 24 GLU O 1 1
13 17863 1 1 24 GLU OE1 O -20.880 22.843 10.441 1.00 . A A . 24 GLU OE1 1 1
13 17864 1 1 24 GLU OE2 O -21.660 24.281 8.973 1.00 . A A . 24 GLU OE2 1 1
13 17865 1 1 25 LYS C C -24.668 17.133 5.462 1.00 . A A . 25 LYS C 1 1
13 17866 1 1 25 LYS CA C -24.796 18.653 5.476 1.00 . A A . 25 LYS CA 1 1
13 17867 1 1 25 LYS CB C -24.961 19.174 4.046 1.00 . A A . 25 LYS CB 1 1
13 17868 1 1 25 LYS CD C -26.742 20.177 2.586 1.00 . A A . 25 LYS CD 1 1
13 17869 1 1 25 LYS CE C -28.250 20.367 2.508 1.00 . A A . 25 LYS CE 1 1
13 17870 1 1 25 LYS CG C -26.373 19.024 3.504 1.00 . A A . 25 LYS CG 1 1
13 17871 1 1 25 LYS H H -23.084 19.894 5.588 1.00 . A A . 25 LYS H 1 1
13 17872 1 1 25 LYS HA H -25.667 18.925 6.052 1.00 . A A . 25 LYS HA 1 1
13 17873 1 1 25 LYS HB2 H -24.699 20.221 4.025 1.00 . A A . 25 LYS HB2 1 1
13 17874 1 1 25 LYS HB3 H -24.290 18.630 3.397 1.00 . A A . 25 LYS HB3 1 1
13 17875 1 1 25 LYS HD2 H -26.297 21.085 2.965 1.00 . A A . 25 LYS HD2 1 1
13 17876 1 1 25 LYS HD3 H -26.362 19.974 1.595 1.00 . A A . 25 LYS HD3 1 1
13 17877 1 1 25 LYS HE2 H -28.663 20.267 3.500 1.00 . A A . 25 LYS HE2 1 1
13 17878 1 1 25 LYS HE3 H -28.456 21.357 2.131 1.00 . A A . 25 LYS HE3 1 1
13 17879 1 1 25 LYS HG2 H -26.439 18.101 2.948 1.00 . A A . 25 LYS HG2 1 1
13 17880 1 1 25 LYS HG3 H -27.065 18.999 4.333 1.00 . A A . 25 LYS HG3 1 1
13 17881 1 1 25 LYS HZ1 H -29.483 18.716 2.169 1.00 . A A . 25 LYS HZ1 1 1
13 17882 1 1 25 LYS HZ2 H -28.160 18.808 1.120 1.00 . A A . 25 LYS HZ2 1 1
13 17883 1 1 25 LYS HZ3 H -29.482 19.842 0.906 1.00 . A A . 25 LYS HZ3 1 1
13 17884 1 1 25 LYS N N -23.633 19.267 6.106 1.00 . A A . 25 LYS N 1 1
13 17885 1 1 25 LYS NZ N -28.888 19.363 1.613 1.00 . A A . 25 LYS NZ 1 1
13 17886 1 1 25 LYS O O -25.532 16.423 5.979 1.00 . A A . 25 LYS O 1 1
13 17887 1 1 26 LEU C C -23.262 14.588 6.185 1.00 . A A . 26 LEU C 1 1
13 17888 1 1 26 LEU CA C -23.345 15.204 4.792 1.00 . A A . 26 LEU CA 1 1
13 17889 1 1 26 LEU CB C -22.053 14.924 4.021 1.00 . A A . 26 LEU CB 1 1
13 17890 1 1 26 LEU CD1 C -20.620 15.205 1.983 1.00 . A A . 26 LEU CD1 1 1
13 17891 1 1 26 LEU CD2 C -23.112 15.199 1.765 1.00 . A A . 26 LEU CD2 1 1
13 17892 1 1 26 LEU CG C -21.935 15.587 2.648 1.00 . A A . 26 LEU CG 1 1
13 17893 1 1 26 LEU H H -22.933 17.255 4.477 1.00 . A A . 26 LEU H 1 1
13 17894 1 1 26 LEU HA H -24.174 14.757 4.262 1.00 . A A . 26 LEU HA 1 1
13 17895 1 1 26 LEU HB2 H -21.228 15.267 4.626 1.00 . A A . 26 LEU HB2 1 1
13 17896 1 1 26 LEU HB3 H -21.976 13.856 3.882 1.00 . A A . 26 LEU HB3 1 1
13 17897 1 1 26 LEU HD11 H -20.809 14.499 1.189 1.00 . A A . 26 LEU HD11 1 1
13 17898 1 1 26 LEU HD12 H -19.964 14.757 2.715 1.00 . A A . 26 LEU HD12 1 1
13 17899 1 1 26 LEU HD13 H -20.153 16.090 1.576 1.00 . A A . 26 LEU HD13 1 1
13 17900 1 1 26 LEU HD21 H -22.838 15.317 0.727 1.00 . A A . 26 LEU HD21 1 1
13 17901 1 1 26 LEU HD22 H -23.955 15.837 1.990 1.00 . A A . 26 LEU HD22 1 1
13 17902 1 1 26 LEU HD23 H -23.379 14.169 1.953 1.00 . A A . 26 LEU HD23 1 1
13 17903 1 1 26 LEU HG H -21.947 16.660 2.770 1.00 . A A . 26 LEU HG 1 1
13 17904 1 1 26 LEU N N -23.586 16.640 4.870 1.00 . A A . 26 LEU N 1 1
13 17905 1 1 26 LEU O O -23.493 13.391 6.362 1.00 . A A . 26 LEU O 1 1
13 17906 1 1 27 LYS C C -24.122 14.294 9.009 1.00 . A A . 27 LYS C 1 1
13 17907 1 1 27 LYS CA C -22.825 14.952 8.551 1.00 . A A . 27 LYS CA 1 1
13 17908 1 1 27 LYS CB C -22.480 16.122 9.476 1.00 . A A . 27 LYS CB 1 1
13 17909 1 1 27 LYS CD C -20.279 15.466 10.492 1.00 . A A . 27 LYS CD 1 1
13 17910 1 1 27 LYS CE C -19.507 15.321 11.796 1.00 . A A . 27 LYS CE 1 1
13 17911 1 1 27 LYS CG C -21.759 15.703 10.745 1.00 . A A . 27 LYS CG 1 1
13 17912 1 1 27 LYS H H -22.762 16.358 6.969 1.00 . A A . 27 LYS H 1 1
13 17913 1 1 27 LYS HA H -22.029 14.224 8.595 1.00 . A A . 27 LYS HA 1 1
13 17914 1 1 27 LYS HB2 H -21.849 16.816 8.940 1.00 . A A . 27 LYS HB2 1 1
13 17915 1 1 27 LYS HB3 H -23.394 16.625 9.756 1.00 . A A . 27 LYS HB3 1 1
13 17916 1 1 27 LYS HD2 H -20.161 14.562 9.914 1.00 . A A . 27 LYS HD2 1 1
13 17917 1 1 27 LYS HD3 H -19.879 16.305 9.939 1.00 . A A . 27 LYS HD3 1 1
13 17918 1 1 27 LYS HE2 H -19.481 16.278 12.292 1.00 . A A . 27 LYS HE2 1 1
13 17919 1 1 27 LYS HE3 H -20.018 14.604 12.422 1.00 . A A . 27 LYS HE3 1 1
13 17920 1 1 27 LYS HG2 H -21.866 16.482 11.484 1.00 . A A . 27 LYS HG2 1 1
13 17921 1 1 27 LYS HG3 H -22.202 14.789 11.115 1.00 . A A . 27 LYS HG3 1 1
13 17922 1 1 27 LYS HZ1 H -17.491 15.199 12.325 1.00 . A A . 27 LYS HZ1 1 1
13 17923 1 1 27 LYS HZ2 H -17.760 15.219 10.655 1.00 . A A . 27 LYS HZ2 1 1
13 17924 1 1 27 LYS HZ3 H -18.079 13.817 11.546 1.00 . A A . 27 LYS HZ3 1 1
13 17925 1 1 27 LYS N N -22.934 15.414 7.172 1.00 . A A . 27 LYS N 1 1
13 17926 1 1 27 LYS NZ N -18.112 14.856 11.565 1.00 . A A . 27 LYS NZ 1 1
13 17927 1 1 27 LYS O O -24.117 13.449 9.904 1.00 . A A . 27 LYS O 1 1
13 17928 1 1 28 SER C C -26.759 12.792 8.042 1.00 . A A . 28 SER C 1 1
13 17929 1 1 28 SER CA C -26.535 14.133 8.734 1.00 . A A . 28 SER CA 1 1
13 17930 1 1 28 SER CB C -27.645 15.112 8.347 1.00 . A A . 28 SER CB 1 1
13 17931 1 1 28 SER H H -25.168 15.362 7.683 1.00 . A A . 28 SER H 1 1
13 17932 1 1 28 SER HA H -26.558 13.982 9.803 1.00 . A A . 28 SER HA 1 1
13 17933 1 1 28 SER HB2 H -27.375 15.613 7.429 1.00 . A A . 28 SER HB2 1 1
13 17934 1 1 28 SER HB3 H -28.567 14.567 8.201 1.00 . A A . 28 SER HB3 1 1
13 17935 1 1 28 SER HG H -28.569 15.815 9.924 1.00 . A A . 28 SER HG 1 1
13 17936 1 1 28 SER N N -25.231 14.684 8.389 1.00 . A A . 28 SER N 1 1
13 17937 1 1 28 SER O O -27.524 11.956 8.518 1.00 . A A . 28 SER O 1 1
13 17938 1 1 28 SER OG O -27.844 16.085 9.357 1.00 . A A . 28 SER OG 1 1
13 17939 1 1 29 GLY C C -26.672 11.581 4.743 1.00 . A A . 29 GLY C 1 1
13 17940 1 1 29 GLY CA C -26.221 11.355 6.173 1.00 . A A . 29 GLY CA 1 1
13 17941 1 1 29 GLY H H -25.487 13.298 6.582 1.00 . A A . 29 GLY H 1 1
13 17942 1 1 29 GLY HA2 H -25.269 10.846 6.164 1.00 . A A . 29 GLY HA2 1 1
13 17943 1 1 29 GLY HA3 H -26.948 10.730 6.672 1.00 . A A . 29 GLY HA3 1 1
13 17944 1 1 29 GLY N N -26.084 12.596 6.914 1.00 . A A . 29 GLY N 1 1
13 17945 1 1 29 GLY O O -27.625 10.955 4.280 1.00 . A A . 29 GLY O 1 1
13 17946 1 1 30 GLU C C -25.216 12.327 1.714 1.00 . A A . 30 GLU C 1 1
13 17947 1 1 30 GLU CA C -26.324 12.786 2.659 1.00 . A A . 30 GLU CA 1 1
13 17948 1 1 30 GLU CB C -26.563 14.288 2.490 1.00 . A A . 30 GLU CB 1 1
13 17949 1 1 30 GLU CD C -28.034 16.200 3.241 1.00 . A A . 30 GLU CD 1 1
13 17950 1 1 30 GLU CG C -27.336 14.914 3.639 1.00 . A A . 30 GLU CG 1 1
13 17951 1 1 30 GLU H H -25.237 12.946 4.468 1.00 . A A . 30 GLU H 1 1
13 17952 1 1 30 GLU HA H -27.232 12.257 2.413 1.00 . A A . 30 GLU HA 1 1
13 17953 1 1 30 GLU HB2 H -25.607 14.786 2.412 1.00 . A A . 30 GLU HB2 1 1
13 17954 1 1 30 GLU HB3 H -27.119 14.452 1.579 1.00 . A A . 30 GLU HB3 1 1
13 17955 1 1 30 GLU HG2 H -28.079 14.210 3.981 1.00 . A A . 30 GLU HG2 1 1
13 17956 1 1 30 GLU HG3 H -26.648 15.130 4.443 1.00 . A A . 30 GLU HG3 1 1
13 17957 1 1 30 GLU N N -25.986 12.479 4.043 1.00 . A A . 30 GLU N 1 1
13 17958 1 1 30 GLU O O -24.315 11.588 2.108 1.00 . A A . 30 GLU O 1 1
13 17959 1 1 30 GLU OE1 O -28.248 16.406 2.028 1.00 . A A . 30 GLU OE1 1 1
13 17960 1 1 30 GLU OE2 O -28.365 17.000 4.140 1.00 . A A . 30 GLU OE2 1 1
13 17961 1 1 31 LYS C C -23.511 13.632 -0.993 1.00 . A A . 31 LYS C 1 1
13 17962 1 1 31 LYS CA C -24.299 12.407 -0.539 1.00 . A A . 31 LYS CA 1 1
13 17963 1 1 31 LYS CB C -24.975 11.748 -1.743 1.00 . A A . 31 LYS CB 1 1
13 17964 1 1 31 LYS CD C -23.841 9.508 -1.664 1.00 . A A . 31 LYS CD 1 1
13 17965 1 1 31 LYS CE C -22.560 8.806 -2.086 1.00 . A A . 31 LYS CE 1 1
13 17966 1 1 31 LYS CG C -24.082 10.767 -2.482 1.00 . A A . 31 LYS CG 1 1
13 17967 1 1 31 LYS H H -26.035 13.357 0.208 1.00 . A A . 31 LYS H 1 1
13 17968 1 1 31 LYS HA H -23.616 11.702 -0.089 1.00 . A A . 31 LYS HA 1 1
13 17969 1 1 31 LYS HB2 H -25.853 11.218 -1.402 1.00 . A A . 31 LYS HB2 1 1
13 17970 1 1 31 LYS HB3 H -25.278 12.519 -2.437 1.00 . A A . 31 LYS HB3 1 1
13 17971 1 1 31 LYS HD2 H -23.766 9.775 -0.621 1.00 . A A . 31 LYS HD2 1 1
13 17972 1 1 31 LYS HD3 H -24.675 8.834 -1.805 1.00 . A A . 31 LYS HD3 1 1
13 17973 1 1 31 LYS HE2 H -21.795 9.549 -2.247 1.00 . A A . 31 LYS HE2 1 1
13 17974 1 1 31 LYS HE3 H -22.253 8.140 -1.293 1.00 . A A . 31 LYS HE3 1 1
13 17975 1 1 31 LYS HG2 H -24.555 10.492 -3.413 1.00 . A A . 31 LYS HG2 1 1
13 17976 1 1 31 LYS HG3 H -23.132 11.241 -2.683 1.00 . A A . 31 LYS HG3 1 1
13 17977 1 1 31 LYS HZ1 H -22.325 8.526 -4.142 1.00 . A A . 31 LYS HZ1 1 1
13 17978 1 1 31 LYS HZ2 H -23.757 7.875 -3.522 1.00 . A A . 31 LYS HZ2 1 1
13 17979 1 1 31 LYS HZ3 H -22.283 7.092 -3.247 1.00 . A A . 31 LYS HZ3 1 1
13 17980 1 1 31 LYS N N -25.293 12.771 0.463 1.00 . A A . 31 LYS N 1 1
13 17981 1 1 31 LYS NZ N -22.744 8.019 -3.337 1.00 . A A . 31 LYS NZ 1 1
13 17982 1 1 31 LYS O O -24.074 14.711 -1.179 1.00 . A A . 31 LYS O 1 1
13 17983 1 1 32 PHE C C -21.757 15.061 -2.979 1.00 . A A . 32 PHE C 1 1
13 17984 1 1 32 PHE CA C -21.340 14.549 -1.603 1.00 . A A . 32 PHE CA 1 1
13 17985 1 1 32 PHE CB C -19.882 14.089 -1.639 1.00 . A A . 32 PHE CB 1 1
13 17986 1 1 32 PHE CD1 C -18.743 15.529 -3.349 1.00 . A A . 32 PHE CD1 1 1
13 17987 1 1 32 PHE CD2 C -18.189 15.847 -1.052 1.00 . A A . 32 PHE CD2 1 1
13 17988 1 1 32 PHE CE1 C -17.857 16.529 -3.704 1.00 . A A . 32 PHE CE1 1 1
13 17989 1 1 32 PHE CE2 C -17.303 16.848 -1.401 1.00 . A A . 32 PHE CE2 1 1
13 17990 1 1 32 PHE CG C -18.918 15.176 -2.021 1.00 . A A . 32 PHE CG 1 1
13 17991 1 1 32 PHE CZ C -17.137 17.190 -2.728 1.00 . A A . 32 PHE CZ 1 1
13 17992 1 1 32 PHE H H -21.814 12.574 -1.005 1.00 . A A . 32 PHE H 1 1
13 17993 1 1 32 PHE HA H -21.438 15.352 -0.889 1.00 . A A . 32 PHE HA 1 1
13 17994 1 1 32 PHE HB2 H -19.602 13.728 -0.661 1.00 . A A . 32 PHE HB2 1 1
13 17995 1 1 32 PHE HB3 H -19.782 13.288 -2.356 1.00 . A A . 32 PHE HB3 1 1
13 17996 1 1 32 PHE HD1 H -19.307 15.014 -4.114 1.00 . A A . 32 PHE HD1 1 1
13 17997 1 1 32 PHE HD2 H -18.318 15.580 -0.012 1.00 . A A . 32 PHE HD2 1 1
13 17998 1 1 32 PHE HE1 H -17.730 16.795 -4.743 1.00 . A A . 32 PHE HE1 1 1
13 17999 1 1 32 PHE HE2 H -16.741 17.362 -0.635 1.00 . A A . 32 PHE HE2 1 1
13 18000 1 1 32 PHE HZ H -16.444 17.971 -3.003 1.00 . A A . 32 PHE HZ 1 1
13 18001 1 1 32 PHE N N -22.205 13.458 -1.170 1.00 . A A . 32 PHE N 1 1
13 18002 1 1 32 PHE O O -21.808 16.267 -3.216 1.00 . A A . 32 PHE O 1 1
13 18003 1 1 33 GLY C C -23.728 15.344 -5.234 1.00 . A A . 33 GLY C 1 1
13 18004 1 1 33 GLY CA C -22.463 14.509 -5.225 1.00 . A A . 33 GLY CA 1 1
13 18005 1 1 33 GLY H H -21.996 13.186 -3.639 1.00 . A A . 33 GLY H 1 1
13 18006 1 1 33 GLY HA2 H -21.667 15.075 -5.686 1.00 . A A . 33 GLY HA2 1 1
13 18007 1 1 33 GLY HA3 H -22.634 13.612 -5.802 1.00 . A A . 33 GLY HA3 1 1
13 18008 1 1 33 GLY N N -22.055 14.134 -3.884 1.00 . A A . 33 GLY N 1 1
13 18009 1 1 33 GLY O O -23.888 16.236 -6.067 1.00 . A A . 33 GLY O 1 1
13 18010 1 1 34 LYS C C -25.644 17.276 -4.038 1.00 . A A . 34 LYS C 1 1
13 18011 1 1 34 LYS CA C -25.892 15.781 -4.208 1.00 . A A . 34 LYS CA 1 1
13 18012 1 1 34 LYS CB C -26.722 15.254 -3.034 1.00 . A A . 34 LYS CB 1 1
13 18013 1 1 34 LYS CD C -28.609 13.973 -4.088 1.00 . A A . 34 LYS CD 1 1
13 18014 1 1 34 LYS CE C -29.066 12.603 -4.565 1.00 . A A . 34 LYS CE 1 1
13 18015 1 1 34 LYS CG C -27.323 13.881 -3.283 1.00 . A A . 34 LYS CG 1 1
13 18016 1 1 34 LYS H H -24.450 14.329 -3.669 1.00 . A A . 34 LYS H 1 1
13 18017 1 1 34 LYS HA H -26.439 15.621 -5.125 1.00 . A A . 34 LYS HA 1 1
13 18018 1 1 34 LYS HB2 H -26.089 15.195 -2.161 1.00 . A A . 34 LYS HB2 1 1
13 18019 1 1 34 LYS HB3 H -27.528 15.946 -2.840 1.00 . A A . 34 LYS HB3 1 1
13 18020 1 1 34 LYS HD2 H -29.381 14.401 -3.467 1.00 . A A . 34 LYS HD2 1 1
13 18021 1 1 34 LYS HD3 H -28.441 14.606 -4.946 1.00 . A A . 34 LYS HD3 1 1
13 18022 1 1 34 LYS HE2 H -28.418 12.281 -5.367 1.00 . A A . 34 LYS HE2 1 1
13 18023 1 1 34 LYS HE3 H -28.992 11.907 -3.743 1.00 . A A . 34 LYS HE3 1 1
13 18024 1 1 34 LYS HG2 H -26.612 13.279 -3.829 1.00 . A A . 34 LYS HG2 1 1
13 18025 1 1 34 LYS HG3 H -27.536 13.415 -2.332 1.00 . A A . 34 LYS HG3 1 1
13 18026 1 1 34 LYS HZ1 H -30.832 13.603 -5.057 1.00 . A A . 34 LYS HZ1 1 1
13 18027 1 1 34 LYS HZ2 H -31.075 12.047 -4.442 1.00 . A A . 34 LYS HZ2 1 1
13 18028 1 1 34 LYS HZ3 H -30.518 12.251 -6.025 1.00 . A A . 34 LYS HZ3 1 1
13 18029 1 1 34 LYS N N -24.633 15.052 -4.305 1.00 . A A . 34 LYS N 1 1
13 18030 1 1 34 LYS NZ N -30.471 12.627 -5.057 1.00 . A A . 34 LYS NZ 1 1
13 18031 1 1 34 LYS O O -26.496 18.100 -4.374 1.00 . A A . 34 LYS O 1 1
13 18032 1 1 35 LEU C C -23.158 19.505 -4.388 1.00 . A A . 35 LEU C 1 1
13 18033 1 1 35 LEU CA C -24.110 19.017 -3.302 1.00 . A A . 35 LEU CA 1 1
13 18034 1 1 35 LEU CB C -23.465 19.193 -1.925 1.00 . A A . 35 LEU CB 1 1
13 18035 1 1 35 LEU CD1 C -23.380 18.683 0.527 1.00 . A A . 35 LEU CD1 1 1
13 18036 1 1 35 LEU CD2 C -25.567 18.614 -0.686 1.00 . A A . 35 LEU CD2 1 1
13 18037 1 1 35 LEU CG C -24.068 18.365 -0.791 1.00 . A A . 35 LEU CG 1 1
13 18038 1 1 35 LEU H H -23.834 16.919 -3.266 1.00 . A A . 35 LEU H 1 1
13 18039 1 1 35 LEU HA H -25.016 19.604 -3.343 1.00 . A A . 35 LEU HA 1 1
13 18040 1 1 35 LEU HB2 H -22.424 18.926 -2.013 1.00 . A A . 35 LEU HB2 1 1
13 18041 1 1 35 LEU HB3 H -23.546 20.236 -1.654 1.00 . A A . 35 LEU HB3 1 1
13 18042 1 1 35 LEU HD11 H -24.023 18.399 1.347 1.00 . A A . 35 LEU HD11 1 1
13 18043 1 1 35 LEU HD12 H -23.177 19.743 0.580 1.00 . A A . 35 LEU HD12 1 1
13 18044 1 1 35 LEU HD13 H -22.451 18.135 0.589 1.00 . A A . 35 LEU HD13 1 1
13 18045 1 1 35 LEU HD21 H -25.893 18.422 0.325 1.00 . A A . 35 LEU HD21 1 1
13 18046 1 1 35 LEU HD22 H -26.090 17.956 -1.364 1.00 . A A . 35 LEU HD22 1 1
13 18047 1 1 35 LEU HD23 H -25.780 19.641 -0.945 1.00 . A A . 35 LEU HD23 1 1
13 18048 1 1 35 LEU HG H -23.917 17.315 -1.001 1.00 . A A . 35 LEU HG 1 1
13 18049 1 1 35 LEU N N -24.472 17.620 -3.515 1.00 . A A . 35 LEU N 1 1
13 18050 1 1 35 LEU O O -23.085 20.701 -4.672 1.00 . A A . 35 LEU O 1 1
13 18051 1 1 36 ALA C C -22.214 19.212 -7.360 1.00 . A A . 36 ALA C 1 1
13 18052 1 1 36 ALA CA C -21.488 18.907 -6.054 1.00 . A A . 36 ALA CA 1 1
13 18053 1 1 36 ALA CB C -20.494 17.773 -6.251 1.00 . A A . 36 ALA CB 1 1
13 18054 1 1 36 ALA H H -22.535 17.637 -4.725 1.00 . A A . 36 ALA H 1 1
13 18055 1 1 36 ALA HA H -20.939 19.785 -5.746 1.00 . A A . 36 ALA HA 1 1
13 18056 1 1 36 ALA HB1 H -19.620 18.147 -6.767 1.00 . A A . 36 ALA HB1 1 1
13 18057 1 1 36 ALA HB2 H -20.203 17.377 -5.290 1.00 . A A . 36 ALA HB2 1 1
13 18058 1 1 36 ALA HB3 H -20.951 16.992 -6.840 1.00 . A A . 36 ALA HB3 1 1
13 18059 1 1 36 ALA N N -22.432 18.572 -4.994 1.00 . A A . 36 ALA N 1 1
13 18060 1 1 36 ALA O O -21.670 19.873 -8.245 1.00 . A A . 36 ALA O 1 1
13 18061 1 1 37 LYS C C -25.019 20.254 -8.578 1.00 . A A . 37 LYS C 1 1
13 18062 1 1 37 LYS CA C -24.245 18.944 -8.674 1.00 . A A . 37 LYS CA 1 1
13 18063 1 1 37 LYS CB C -25.216 17.780 -8.884 1.00 . A A . 37 LYS CB 1 1
13 18064 1 1 37 LYS CD C -26.870 16.246 -7.778 1.00 . A A . 37 LYS CD 1 1
13 18065 1 1 37 LYS CE C -27.719 16.041 -9.024 1.00 . A A . 37 LYS CE 1 1
13 18066 1 1 37 LYS CG C -26.229 17.623 -7.763 1.00 . A A . 37 LYS CG 1 1
13 18067 1 1 37 LYS H H -23.823 18.203 -6.736 1.00 . A A . 37 LYS H 1 1
13 18068 1 1 37 LYS HA H -23.573 18.997 -9.518 1.00 . A A . 37 LYS HA 1 1
13 18069 1 1 37 LYS HB2 H -25.754 17.937 -9.807 1.00 . A A . 37 LYS HB2 1 1
13 18070 1 1 37 LYS HB3 H -24.650 16.862 -8.959 1.00 . A A . 37 LYS HB3 1 1
13 18071 1 1 37 LYS HD2 H -26.094 15.496 -7.758 1.00 . A A . 37 LYS HD2 1 1
13 18072 1 1 37 LYS HD3 H -27.498 16.140 -6.905 1.00 . A A . 37 LYS HD3 1 1
13 18073 1 1 37 LYS HE2 H -28.572 16.698 -8.976 1.00 . A A . 37 LYS HE2 1 1
13 18074 1 1 37 LYS HE3 H -27.125 16.286 -9.892 1.00 . A A . 37 LYS HE3 1 1
13 18075 1 1 37 LYS HG2 H -25.729 17.765 -6.816 1.00 . A A . 37 LYS HG2 1 1
13 18076 1 1 37 LYS HG3 H -27.000 18.371 -7.880 1.00 . A A . 37 LYS HG3 1 1
13 18077 1 1 37 LYS HZ1 H -29.206 14.619 -9.387 1.00 . A A . 37 LYS HZ1 1 1
13 18078 1 1 37 LYS HZ2 H -28.058 14.132 -8.244 1.00 . A A . 37 LYS HZ2 1 1
13 18079 1 1 37 LYS HZ3 H -27.664 14.139 -9.889 1.00 . A A . 37 LYS HZ3 1 1
13 18080 1 1 37 LYS N N -23.444 18.724 -7.476 1.00 . A A . 37 LYS N 1 1
13 18081 1 1 37 LYS NZ N -28.195 14.634 -9.145 1.00 . A A . 37 LYS NZ 1 1
13 18082 1 1 37 LYS O O -25.843 20.563 -9.438 1.00 . A A . 37 LYS O 1 1
13 18083 1 1 38 GLU C C -24.430 23.364 -6.851 1.00 . A A . 38 GLU C 1 1
13 18084 1 1 38 GLU CA C -25.418 22.300 -7.321 1.00 . A A . 38 GLU CA 1 1
13 18085 1 1 38 GLU CB C -26.547 22.149 -6.299 1.00 . A A . 38 GLU CB 1 1
13 18086 1 1 38 GLU CD C -28.610 21.647 -7.669 1.00 . A A . 38 GLU CD 1 1
13 18087 1 1 38 GLU CG C -27.585 21.110 -6.688 1.00 . A A . 38 GLU CG 1 1
13 18088 1 1 38 GLU H H -24.080 20.721 -6.876 1.00 . A A . 38 GLU H 1 1
13 18089 1 1 38 GLU HA H -25.839 22.609 -8.265 1.00 . A A . 38 GLU HA 1 1
13 18090 1 1 38 GLU HB2 H -26.121 21.865 -5.349 1.00 . A A . 38 GLU HB2 1 1
13 18091 1 1 38 GLU HB3 H -27.046 23.100 -6.190 1.00 . A A . 38 GLU HB3 1 1
13 18092 1 1 38 GLU HG2 H -27.082 20.269 -7.142 1.00 . A A . 38 GLU HG2 1 1
13 18093 1 1 38 GLU HG3 H -28.099 20.782 -5.796 1.00 . A A . 38 GLU HG3 1 1
13 18094 1 1 38 GLU N N -24.746 21.022 -7.528 1.00 . A A . 38 GLU N 1 1
13 18095 1 1 38 GLU O O -24.209 24.366 -7.531 1.00 . A A . 38 GLU O 1 1
13 18096 1 1 38 GLU OE1 O -28.790 22.881 -7.722 1.00 . A A . 38 GLU OE1 1 1
13 18097 1 1 38 GLU OE2 O -29.229 20.832 -8.383 1.00 . A A . 38 GLU OE2 1 1
13 18098 1 1 39 LEU C C -21.726 24.324 -6.089 1.00 . A A . 39 LEU C 1 1
13 18099 1 1 39 LEU CA C -22.875 24.076 -5.118 1.00 . A A . 39 LEU CA 1 1
13 18100 1 1 39 LEU CB C -22.332 23.544 -3.791 1.00 . A A . 39 LEU CB 1 1
13 18101 1 1 39 LEU CD1 C -22.657 22.996 -1.367 1.00 . A A . 39 LEU CD1 1 1
13 18102 1 1 39 LEU CD2 C -24.128 24.691 -2.471 1.00 . A A . 39 LEU CD2 1 1
13 18103 1 1 39 LEU CG C -23.349 23.397 -2.660 1.00 . A A . 39 LEU CG 1 1
13 18104 1 1 39 LEU H H -24.056 22.322 -5.185 1.00 . A A . 39 LEU H 1 1
13 18105 1 1 39 LEU HA H -23.387 25.011 -4.940 1.00 . A A . 39 LEU HA 1 1
13 18106 1 1 39 LEU HB2 H -21.901 22.573 -3.976 1.00 . A A . 39 LEU HB2 1 1
13 18107 1 1 39 LEU HB3 H -21.559 24.222 -3.456 1.00 . A A . 39 LEU HB3 1 1
13 18108 1 1 39 LEU HD11 H -23.075 22.069 -1.007 1.00 . A A . 39 LEU HD11 1 1
13 18109 1 1 39 LEU HD12 H -22.802 23.769 -0.627 1.00 . A A . 39 LEU HD12 1 1
13 18110 1 1 39 LEU HD13 H -21.599 22.868 -1.550 1.00 . A A . 39 LEU HD13 1 1
13 18111 1 1 39 LEU HD21 H -24.744 24.615 -1.588 1.00 . A A . 39 LEU HD21 1 1
13 18112 1 1 39 LEU HD22 H -24.755 24.864 -3.334 1.00 . A A . 39 LEU HD22 1 1
13 18113 1 1 39 LEU HD23 H -23.437 25.514 -2.357 1.00 . A A . 39 LEU HD23 1 1
13 18114 1 1 39 LEU HG H -24.053 22.618 -2.916 1.00 . A A . 39 LEU HG 1 1
13 18115 1 1 39 LEU N N -23.840 23.139 -5.682 1.00 . A A . 39 LEU N 1 1
13 18116 1 1 39 LEU O O -21.371 25.470 -6.369 1.00 . A A . 39 LEU O 1 1
13 18117 1 1 40 SER C C -20.376 24.291 -8.687 1.00 . A A . 40 SER C 1 1
13 18118 1 1 40 SER CA C -20.036 23.342 -7.541 1.00 . A A . 40 SER CA 1 1
13 18119 1 1 40 SER CB C -19.683 21.961 -8.095 1.00 . A A . 40 SER CB 1 1
13 18120 1 1 40 SER H H -21.474 22.356 -6.341 1.00 . A A . 40 SER H 1 1
13 18121 1 1 40 SER HA H -19.184 23.734 -7.006 1.00 . A A . 40 SER HA 1 1
13 18122 1 1 40 SER HB2 H -19.834 21.218 -7.327 1.00 . A A . 40 SER HB2 1 1
13 18123 1 1 40 SER HB3 H -20.322 21.740 -8.939 1.00 . A A . 40 SER HB3 1 1
13 18124 1 1 40 SER HG H -17.843 21.303 -7.960 1.00 . A A . 40 SER HG 1 1
13 18125 1 1 40 SER N N -21.147 23.243 -6.603 1.00 . A A . 40 SER N 1 1
13 18126 1 1 40 SER O O -21.140 23.943 -9.588 1.00 . A A . 40 SER O 1 1
13 18127 1 1 40 SER OG O -18.332 21.910 -8.520 1.00 . A A . 40 SER OG 1 1
13 18128 1 1 41 ILE C C -19.277 26.155 -10.953 1.00 . A A . 41 ILE C 1 1
13 18129 1 1 41 ILE CA C -20.045 26.487 -9.678 1.00 . A A . 41 ILE CA 1 1
13 18130 1 1 41 ILE CB C -19.645 27.898 -9.204 1.00 . A A . 41 ILE CB 1 1
13 18131 1 1 41 ILE CD1 C -17.423 29.134 -9.126 1.00 . A A . 41 ILE CD1 1 1
13 18132 1 1 41 ILE CG1 C -18.196 27.902 -8.712 1.00 . A A . 41 ILE CG1 1 1
13 18133 1 1 41 ILE CG2 C -20.585 28.373 -8.106 1.00 . A A . 41 ILE CG2 1 1
13 18134 1 1 41 ILE H H -19.205 25.707 -7.900 1.00 . A A . 41 ILE H 1 1
13 18135 1 1 41 ILE HA H -21.103 26.490 -9.899 1.00 . A A . 41 ILE HA 1 1
13 18136 1 1 41 ILE HB H -19.737 28.573 -10.040 1.00 . A A . 41 ILE HB 1 1
13 18137 1 1 41 ILE HD11 H -17.317 29.795 -8.279 1.00 . A A . 41 ILE HD11 1 1
13 18138 1 1 41 ILE HD12 H -16.445 28.842 -9.480 1.00 . A A . 41 ILE HD12 1 1
13 18139 1 1 41 ILE HD13 H -17.953 29.644 -9.916 1.00 . A A . 41 ILE HD13 1 1
13 18140 1 1 41 ILE HG12 H -18.189 27.853 -7.635 1.00 . A A . 41 ILE HG12 1 1
13 18141 1 1 41 ILE HG13 H -17.686 27.038 -9.112 1.00 . A A . 41 ILE HG13 1 1
13 18142 1 1 41 ILE HG21 H -20.059 28.382 -7.163 1.00 . A A . 41 ILE HG21 1 1
13 18143 1 1 41 ILE HG22 H -20.930 29.370 -8.335 1.00 . A A . 41 ILE HG22 1 1
13 18144 1 1 41 ILE HG23 H -21.430 27.705 -8.040 1.00 . A A . 41 ILE HG23 1 1
13 18145 1 1 41 ILE N N -19.803 25.489 -8.644 1.00 . A A . 41 ILE N 1 1
13 18146 1 1 41 ILE O O -19.636 26.604 -12.042 1.00 . A A . 41 ILE O 1 1
13 18147 1 1 42 ASP C C -18.220 24.167 -12.955 1.00 . A A . 42 ASP C 1 1
13 18148 1 1 42 ASP CA C -17.400 24.970 -11.951 1.00 . A A . 42 ASP CA 1 1
13 18149 1 1 42 ASP CB C -16.198 24.148 -11.482 1.00 . A A . 42 ASP CB 1 1
13 18150 1 1 42 ASP CG C -15.356 23.644 -12.637 1.00 . A A . 42 ASP CG 1 1
13 18151 1 1 42 ASP H H -17.982 25.040 -9.916 1.00 . A A . 42 ASP H 1 1
13 18152 1 1 42 ASP HA H -17.045 25.868 -12.432 1.00 . A A . 42 ASP HA 1 1
13 18153 1 1 42 ASP HB2 H -15.574 24.763 -10.849 1.00 . A A . 42 ASP HB2 1 1
13 18154 1 1 42 ASP HB3 H -16.550 23.297 -10.917 1.00 . A A . 42 ASP HB3 1 1
13 18155 1 1 42 ASP N N -18.218 25.366 -10.810 1.00 . A A . 42 ASP N 1 1
13 18156 1 1 42 ASP O O -18.613 23.032 -12.686 1.00 . A A . 42 ASP O 1 1
13 18157 1 1 42 ASP OD1 O -14.786 24.482 -13.366 1.00 . A A . 42 ASP OD1 1 1
13 18158 1 1 42 ASP OD2 O -15.269 22.410 -12.814 1.00 . A A . 42 ASP OD2 1 1
13 18159 1 1 43 SER C C -18.699 22.716 -15.454 1.00 . A A . 43 SER C 1 1
13 18160 1 1 43 SER CA C -19.253 24.107 -15.159 1.00 . A A . 43 SER CA 1 1
13 18161 1 1 43 SER CB C -19.250 24.950 -16.435 1.00 . A A . 43 SER CB 1 1
13 18162 1 1 43 SER H H -18.135 25.670 -14.271 1.00 . A A . 43 SER H 1 1
13 18163 1 1 43 SER HA H -20.268 24.010 -14.804 1.00 . A A . 43 SER HA 1 1
13 18164 1 1 43 SER HB2 H -19.901 24.497 -17.166 1.00 . A A . 43 SER HB2 1 1
13 18165 1 1 43 SER HB3 H -19.605 25.946 -16.205 1.00 . A A . 43 SER HB3 1 1
13 18166 1 1 43 SER HG H -17.715 25.968 -17.102 1.00 . A A . 43 SER HG 1 1
13 18167 1 1 43 SER N N -18.476 24.765 -14.115 1.00 . A A . 43 SER N 1 1
13 18168 1 1 43 SER O O -19.451 21.785 -15.744 1.00 . A A . 43 SER O 1 1
13 18169 1 1 43 SER OG O -17.946 25.045 -16.981 1.00 . A A . 43 SER OG 1 1
13 18170 1 1 44 GLY C C -16.556 20.482 -14.380 1.00 . A A . 44 GLY C 1 1
13 18171 1 1 44 GLY CA C -16.746 21.304 -15.639 1.00 . A A . 44 GLY CA 1 1
13 18172 1 1 44 GLY H H -16.830 23.360 -15.143 1.00 . A A . 44 GLY H 1 1
13 18173 1 1 44 GLY HA2 H -17.360 20.745 -16.332 1.00 . A A . 44 GLY HA2 1 1
13 18174 1 1 44 GLY HA3 H -15.781 21.478 -16.090 1.00 . A A . 44 GLY HA3 1 1
13 18175 1 1 44 GLY N N -17.379 22.583 -15.378 1.00 . A A . 44 GLY N 1 1
13 18176 1 1 44 GLY O O -15.479 19.934 -14.145 1.00 . A A . 44 GLY O 1 1
13 18177 1 1 45 SER C C -18.946 19.271 -11.844 1.00 . A A . 45 SER C 1 1
13 18178 1 1 45 SER CA C -17.545 19.643 -12.320 1.00 . A A . 45 SER CA 1 1
13 18179 1 1 45 SER CB C -16.826 20.454 -11.241 1.00 . A A . 45 SER CB 1 1
13 18180 1 1 45 SER H H -18.435 20.858 -13.808 1.00 . A A . 45 SER H 1 1
13 18181 1 1 45 SER HA H -16.989 18.737 -12.508 1.00 . A A . 45 SER HA 1 1
13 18182 1 1 45 SER HB2 H -15.777 20.523 -11.485 1.00 . A A . 45 SER HB2 1 1
13 18183 1 1 45 SER HB3 H -17.251 21.445 -11.195 1.00 . A A . 45 SER HB3 1 1
13 18184 1 1 45 SER HG H -16.498 20.367 -9.311 1.00 . A A . 45 SER HG 1 1
13 18185 1 1 45 SER N N -17.603 20.399 -13.566 1.00 . A A . 45 SER N 1 1
13 18186 1 1 45 SER O O -19.184 18.151 -11.395 1.00 . A A . 45 SER O 1 1
13 18187 1 1 45 SER OG O -16.958 19.841 -9.970 1.00 . A A . 45 SER OG 1 1
13 18188 1 1 46 ALA C C -21.899 18.894 -12.360 1.00 . A A . 46 ALA C 1 1
13 18189 1 1 46 ALA CA C -21.248 19.994 -11.528 1.00 . A A . 46 ALA CA 1 1
13 18190 1 1 46 ALA CB C -22.051 21.283 -11.634 1.00 . A A . 46 ALA CB 1 1
13 18191 1 1 46 ALA H H -19.620 21.095 -12.312 1.00 . A A . 46 ALA H 1 1
13 18192 1 1 46 ALA HA H -21.237 19.690 -10.492 1.00 . A A . 46 ALA HA 1 1
13 18193 1 1 46 ALA HB1 H -22.787 21.312 -10.844 1.00 . A A . 46 ALA HB1 1 1
13 18194 1 1 46 ALA HB2 H -21.387 22.129 -11.540 1.00 . A A . 46 ALA HB2 1 1
13 18195 1 1 46 ALA HB3 H -22.548 21.319 -12.592 1.00 . A A . 46 ALA HB3 1 1
13 18196 1 1 46 ALA N N -19.870 20.221 -11.947 1.00 . A A . 46 ALA N 1 1
13 18197 1 1 46 ALA O O -22.936 18.346 -11.981 1.00 . A A . 46 ALA O 1 1
13 18198 1 1 47 LYS C C -21.329 16.157 -13.940 1.00 . A A . 47 LYS C 1 1
13 18199 1 1 47 LYS CA C -21.806 17.538 -14.379 1.00 . A A . 47 LYS CA 1 1
13 18200 1 1 47 LYS CB C -21.369 17.805 -15.821 1.00 . A A . 47 LYS CB 1 1
13 18201 1 1 47 LYS CD C -22.011 17.647 -18.244 1.00 . A A . 47 LYS CD 1 1
13 18202 1 1 47 LYS CE C -22.783 18.947 -18.409 1.00 . A A . 47 LYS CE 1 1
13 18203 1 1 47 LYS CG C -22.196 17.060 -16.855 1.00 . A A . 47 LYS CG 1 1
13 18204 1 1 47 LYS H H -20.463 19.046 -13.742 1.00 . A A . 47 LYS H 1 1
13 18205 1 1 47 LYS HA H -22.883 17.566 -14.327 1.00 . A A . 47 LYS HA 1 1
13 18206 1 1 47 LYS HB2 H -21.450 18.864 -16.019 1.00 . A A . 47 LYS HB2 1 1
13 18207 1 1 47 LYS HB3 H -20.337 17.505 -15.933 1.00 . A A . 47 LYS HB3 1 1
13 18208 1 1 47 LYS HD2 H -20.962 17.842 -18.407 1.00 . A A . 47 LYS HD2 1 1
13 18209 1 1 47 LYS HD3 H -22.364 16.934 -18.976 1.00 . A A . 47 LYS HD3 1 1
13 18210 1 1 47 LYS HE2 H -23.838 18.736 -18.330 1.00 . A A . 47 LYS HE2 1 1
13 18211 1 1 47 LYS HE3 H -22.492 19.625 -17.620 1.00 . A A . 47 LYS HE3 1 1
13 18212 1 1 47 LYS HG2 H -21.892 16.024 -16.869 1.00 . A A . 47 LYS HG2 1 1
13 18213 1 1 47 LYS HG3 H -23.240 17.127 -16.583 1.00 . A A . 47 LYS HG3 1 1
13 18214 1 1 47 LYS HZ1 H -21.686 20.214 -19.654 1.00 . A A . 47 LYS HZ1 1 1
13 18215 1 1 47 LYS HZ2 H -23.335 20.154 -20.021 1.00 . A A . 47 LYS HZ2 1 1
13 18216 1 1 47 LYS HZ3 H -22.327 18.864 -20.446 1.00 . A A . 47 LYS HZ3 1 1
13 18217 1 1 47 LYS N N -21.287 18.574 -13.494 1.00 . A A . 47 LYS N 1 1
13 18218 1 1 47 LYS NZ N -22.514 19.590 -19.724 1.00 . A A . 47 LYS NZ 1 1
13 18219 1 1 47 LYS O O -21.938 15.142 -14.276 1.00 . A A . 47 LYS O 1 1
13 18220 1 1 48 LYS C C -19.698 14.824 -11.172 1.00 . A A . 48 LYS C 1 1
13 18221 1 1 48 LYS CA C -19.678 14.871 -12.696 1.00 . A A . 48 LYS CA 1 1
13 18222 1 1 48 LYS CB C -18.245 14.694 -13.203 1.00 . A A . 48 LYS CB 1 1
13 18223 1 1 48 LYS CD C -17.472 16.737 -14.443 1.00 . A A . 48 LYS CD 1 1
13 18224 1 1 48 LYS CE C -16.405 16.264 -15.418 1.00 . A A . 48 LYS CE 1 1
13 18225 1 1 48 LYS CG C -17.415 15.964 -13.136 1.00 . A A . 48 LYS CG 1 1
13 18226 1 1 48 LYS H H -19.793 16.970 -12.949 1.00 . A A . 48 LYS H 1 1
13 18227 1 1 48 LYS HA H -20.288 14.067 -13.077 1.00 . A A . 48 LYS HA 1 1
13 18228 1 1 48 LYS HB2 H -17.756 13.938 -12.608 1.00 . A A . 48 LYS HB2 1 1
13 18229 1 1 48 LYS HB3 H -18.278 14.365 -14.232 1.00 . A A . 48 LYS HB3 1 1
13 18230 1 1 48 LYS HD2 H -18.443 16.596 -14.893 1.00 . A A . 48 LYS HD2 1 1
13 18231 1 1 48 LYS HD3 H -17.319 17.788 -14.237 1.00 . A A . 48 LYS HD3 1 1
13 18232 1 1 48 LYS HE2 H -15.449 16.652 -15.102 1.00 . A A . 48 LYS HE2 1 1
13 18233 1 1 48 LYS HE3 H -16.377 15.185 -15.404 1.00 . A A . 48 LYS HE3 1 1
13 18234 1 1 48 LYS HG2 H -17.795 16.591 -12.342 1.00 . A A . 48 LYS HG2 1 1
13 18235 1 1 48 LYS HG3 H -16.387 15.701 -12.929 1.00 . A A . 48 LYS HG3 1 1
13 18236 1 1 48 LYS HZ1 H -16.112 16.175 -17.484 1.00 . A A . 48 LYS HZ1 1 1
13 18237 1 1 48 LYS HZ2 H -16.435 17.731 -16.905 1.00 . A A . 48 LYS HZ2 1 1
13 18238 1 1 48 LYS HZ3 H -17.687 16.600 -17.033 1.00 . A A . 48 LYS HZ3 1 1
13 18239 1 1 48 LYS N N -20.236 16.126 -13.184 1.00 . A A . 48 LYS N 1 1
13 18240 1 1 48 LYS NZ N -16.679 16.724 -16.807 1.00 . A A . 48 LYS NZ 1 1
13 18241 1 1 48 LYS O O -18.893 14.129 -10.552 1.00 . A A . 48 LYS O 1 1
13 18242 1 1 49 ASN C C -19.403 15.912 -8.467 1.00 . A A . 49 ASN C 1 1
13 18243 1 1 49 ASN CA C -20.749 15.609 -9.121 1.00 . A A . 49 ASN CA 1 1
13 18244 1 1 49 ASN CB C -21.295 14.279 -8.597 1.00 . A A . 49 ASN CB 1 1
13 18245 1 1 49 ASN CG C -22.728 14.032 -9.026 1.00 . A A . 49 ASN CG 1 1
13 18246 1 1 49 ASN H H -21.236 16.100 -11.120 1.00 . A A . 49 ASN H 1 1
13 18247 1 1 49 ASN HA H -21.443 16.396 -8.870 1.00 . A A . 49 ASN HA 1 1
13 18248 1 1 49 ASN HB2 H -20.683 13.471 -8.973 1.00 . A A . 49 ASN HB2 1 1
13 18249 1 1 49 ASN HB3 H -21.256 14.280 -7.518 1.00 . A A . 49 ASN HB3 1 1
13 18250 1 1 49 ASN HD21 H -23.385 15.317 -7.657 1.00 . A A . 49 ASN HD21 1 1
13 18251 1 1 49 ASN HD22 H -24.601 14.567 -8.628 1.00 . A A . 49 ASN HD22 1 1
13 18252 1 1 49 ASN N N -20.623 15.567 -10.573 1.00 . A A . 49 ASN N 1 1
13 18253 1 1 49 ASN ND2 N -23.666 14.707 -8.371 1.00 . A A . 49 ASN ND2 1 1
13 18254 1 1 49 ASN O O -19.120 15.451 -7.362 1.00 . A A . 49 ASN O 1 1
13 18255 1 1 49 ASN OD1 O -22.988 13.246 -9.937 1.00 . A A . 49 ASN OD1 1 1
13 18256 1 1 50 GLY C C -16.433 15.824 -8.299 1.00 . A A . 50 GLY C 1 1
13 18257 1 1 50 GLY CA C -17.272 17.041 -8.630 1.00 . A A . 50 GLY CA 1 1
13 18258 1 1 50 GLY H H -18.856 17.028 -10.036 1.00 . A A . 50 GLY H 1 1
13 18259 1 1 50 GLY HA2 H -16.748 17.639 -9.362 1.00 . A A . 50 GLY HA2 1 1
13 18260 1 1 50 GLY HA3 H -17.406 17.627 -7.733 1.00 . A A . 50 GLY HA3 1 1
13 18261 1 1 50 GLY N N -18.577 16.690 -9.159 1.00 . A A . 50 GLY N 1 1
13 18262 1 1 50 GLY O O -15.501 15.902 -7.501 1.00 . A A . 50 GLY O 1 1
13 18263 1 1 51 ASN C C -14.970 13.236 -9.746 1.00 . A A . 51 ASN C 1 1
13 18264 1 1 51 ASN CA C -16.038 13.452 -8.678 1.00 . A A . 51 ASN CA 1 1
13 18265 1 1 51 ASN CB C -17.003 12.265 -8.659 1.00 . A A . 51 ASN CB 1 1
13 18266 1 1 51 ASN CG C -16.489 11.114 -7.815 1.00 . A A . 51 ASN CG 1 1
13 18267 1 1 51 ASN H H -17.520 14.693 -9.541 1.00 . A A . 51 ASN H 1 1
13 18268 1 1 51 ASN HA H -15.556 13.528 -7.714 1.00 . A A . 51 ASN HA 1 1
13 18269 1 1 51 ASN HB2 H -17.952 12.587 -8.255 1.00 . A A . 51 ASN HB2 1 1
13 18270 1 1 51 ASN HB3 H -17.148 11.910 -9.668 1.00 . A A . 51 ASN HB3 1 1
13 18271 1 1 51 ASN HD21 H -16.661 12.215 -6.167 1.00 . A A . 51 ASN HD21 1 1
13 18272 1 1 51 ASN HD22 H -16.067 10.609 -5.940 1.00 . A A . 51 ASN HD22 1 1
13 18273 1 1 51 ASN N N -16.766 14.693 -8.914 1.00 . A A . 51 ASN N 1 1
13 18274 1 1 51 ASN ND2 N -16.396 11.335 -6.508 1.00 . A A . 51 ASN ND2 1 1
13 18275 1 1 51 ASN O O -15.162 12.463 -10.685 1.00 . A A . 51 ASN O 1 1
13 18276 1 1 51 ASN OD1 O -16.179 10.041 -8.331 1.00 . A A . 51 ASN OD1 1 1
13 18277 1 1 52 LEU C C -12.137 12.408 -10.511 1.00 . A A . 52 LEU C 1 1
13 18278 1 1 52 LEU CA C -12.743 13.808 -10.547 1.00 . A A . 52 LEU CA 1 1
13 18279 1 1 52 LEU CB C -11.667 14.851 -10.241 1.00 . A A . 52 LEU CB 1 1
13 18280 1 1 52 LEU CD1 C -9.998 13.940 -8.608 1.00 . A A . 52 LEU CD1 1 1
13 18281 1 1 52 LEU CD2 C -10.767 16.313 -8.415 1.00 . A A . 52 LEU CD2 1 1
13 18282 1 1 52 LEU CG C -11.166 14.895 -8.798 1.00 . A A . 52 LEU CG 1 1
13 18283 1 1 52 LEU H H -13.748 14.525 -8.828 1.00 . A A . 52 LEU H 1 1
13 18284 1 1 52 LEU HA H -13.139 13.990 -11.536 1.00 . A A . 52 LEU HA 1 1
13 18285 1 1 52 LEU HB2 H -10.820 14.647 -10.879 1.00 . A A . 52 LEU HB2 1 1
13 18286 1 1 52 LEU HB3 H -12.072 15.824 -10.483 1.00 . A A . 52 LEU HB3 1 1
13 18287 1 1 52 LEU HD11 H -10.238 13.227 -7.835 1.00 . A A . 52 LEU HD11 1 1
13 18288 1 1 52 LEU HD12 H -9.119 14.499 -8.322 1.00 . A A . 52 LEU HD12 1 1
13 18289 1 1 52 LEU HD13 H -9.806 13.417 -9.533 1.00 . A A . 52 LEU HD13 1 1
13 18290 1 1 52 LEU HD21 H -9.691 16.406 -8.455 1.00 . A A . 52 LEU HD21 1 1
13 18291 1 1 52 LEU HD22 H -11.109 16.525 -7.412 1.00 . A A . 52 LEU HD22 1 1
13 18292 1 1 52 LEU HD23 H -11.214 17.011 -9.106 1.00 . A A . 52 LEU HD23 1 1
13 18293 1 1 52 LEU HG H -11.963 14.581 -8.137 1.00 . A A . 52 LEU HG 1 1
13 18294 1 1 52 LEU N N -13.844 13.924 -9.596 1.00 . A A . 52 LEU N 1 1
13 18295 1 1 52 LEU O O -11.384 12.024 -11.404 1.00 . A A . 52 LEU O 1 1
13 18296 1 1 53 GLY C C -10.520 10.276 -8.858 1.00 . A A . 53 GLY C 1 1
13 18297 1 1 53 GLY CA C -11.957 10.301 -9.340 1.00 . A A . 53 GLY CA 1 1
13 18298 1 1 53 GLY H H -13.080 12.009 -8.790 1.00 . A A . 53 GLY H 1 1
13 18299 1 1 53 GLY HA2 H -12.570 9.759 -8.636 1.00 . A A . 53 GLY HA2 1 1
13 18300 1 1 53 GLY HA3 H -12.010 9.811 -10.301 1.00 . A A . 53 GLY HA3 1 1
13 18301 1 1 53 GLY N N -12.475 11.650 -9.472 1.00 . A A . 53 GLY N 1 1
13 18302 1 1 53 GLY O O -10.170 10.953 -7.890 1.00 . A A . 53 GLY O 1 1
13 18303 1 1 54 TYR C C -7.460 10.508 -9.784 1.00 . A A . 54 TYR C 1 1
13 18304 1 1 54 TYR CA C -8.278 9.379 -9.164 1.00 . A A . 54 TYR CA 1 1
13 18305 1 1 54 TYR CB C -7.721 8.027 -9.608 1.00 . A A . 54 TYR CB 1 1
13 18306 1 1 54 TYR CD1 C -8.768 6.867 -7.624 1.00 . A A . 54 TYR CD1 1 1
13 18307 1 1 54 TYR CD2 C -6.625 6.126 -8.358 1.00 . A A . 54 TYR CD2 1 1
13 18308 1 1 54 TYR CE1 C -8.757 5.920 -6.618 1.00 . A A . 54 TYR CE1 1 1
13 18309 1 1 54 TYR CE2 C -6.606 5.175 -7.356 1.00 . A A . 54 TYR CE2 1 1
13 18310 1 1 54 TYR CG C -7.705 6.988 -8.509 1.00 . A A . 54 TYR CG 1 1
13 18311 1 1 54 TYR CZ C -7.674 5.077 -6.489 1.00 . A A . 54 TYR CZ 1 1
13 18312 1 1 54 TYR H H -10.023 8.978 -10.293 1.00 . A A . 54 TYR H 1 1
13 18313 1 1 54 TYR HA H -8.210 9.450 -8.089 1.00 . A A . 54 TYR HA 1 1
13 18314 1 1 54 TYR HB2 H -8.325 7.644 -10.417 1.00 . A A . 54 TYR HB2 1 1
13 18315 1 1 54 TYR HB3 H -6.707 8.159 -9.956 1.00 . A A . 54 TYR HB3 1 1
13 18316 1 1 54 TYR HD1 H -9.615 7.530 -7.729 1.00 . A A . 54 TYR HD1 1 1
13 18317 1 1 54 TYR HD2 H -5.790 6.206 -9.039 1.00 . A A . 54 TYR HD2 1 1
13 18318 1 1 54 TYR HE1 H -9.593 5.843 -5.940 1.00 . A A . 54 TYR HE1 1 1
13 18319 1 1 54 TYR HE2 H -5.758 4.514 -7.254 1.00 . A A . 54 TYR HE2 1 1
13 18320 1 1 54 TYR HH H -7.495 4.559 -4.646 1.00 . A A . 54 TYR HH 1 1
13 18321 1 1 54 TYR N N -9.685 9.493 -9.531 1.00 . A A . 54 TYR N 1 1
13 18322 1 1 54 TYR O O -7.616 10.827 -10.963 1.00 . A A . 54 TYR O 1 1
13 18323 1 1 54 TYR OH O -7.659 4.131 -5.489 1.00 . A A . 54 TYR OH 1 1
13 18324 1 1 55 PHE C C -4.316 12.045 -8.937 1.00 . A A . 55 PHE C 1 1
13 18325 1 1 55 PHE CA C -5.744 12.202 -9.450 1.00 . A A . 55 PHE CA 1 1
13 18326 1 1 55 PHE CB C -6.317 13.546 -8.996 1.00 . A A . 55 PHE CB 1 1
13 18327 1 1 55 PHE CD1 C -5.869 13.159 -6.558 1.00 . A A . 55 PHE CD1 1 1
13 18328 1 1 55 PHE CD2 C -5.247 15.257 -7.505 1.00 . A A . 55 PHE CD2 1 1
13 18329 1 1 55 PHE CE1 C -5.396 13.572 -5.327 1.00 . A A . 55 PHE CE1 1 1
13 18330 1 1 55 PHE CE2 C -4.772 15.675 -6.277 1.00 . A A . 55 PHE CE2 1 1
13 18331 1 1 55 PHE CG C -5.801 13.997 -7.659 1.00 . A A . 55 PHE CG 1 1
13 18332 1 1 55 PHE CZ C -4.845 14.831 -5.186 1.00 . A A . 55 PHE CZ 1 1
13 18333 1 1 55 PHE H H -6.511 10.809 -8.051 1.00 . A A . 55 PHE H 1 1
13 18334 1 1 55 PHE HA H -5.733 12.170 -10.529 1.00 . A A . 55 PHE HA 1 1
13 18335 1 1 55 PHE HB2 H -6.059 14.302 -9.723 1.00 . A A . 55 PHE HB2 1 1
13 18336 1 1 55 PHE HB3 H -7.392 13.468 -8.930 1.00 . A A . 55 PHE HB3 1 1
13 18337 1 1 55 PHE HD1 H -6.299 12.174 -6.666 1.00 . A A . 55 PHE HD1 1 1
13 18338 1 1 55 PHE HD2 H -5.188 15.919 -8.358 1.00 . A A . 55 PHE HD2 1 1
13 18339 1 1 55 PHE HE1 H -5.455 12.910 -4.475 1.00 . A A . 55 PHE HE1 1 1
13 18340 1 1 55 PHE HE2 H -4.342 16.660 -6.171 1.00 . A A . 55 PHE HE2 1 1
13 18341 1 1 55 PHE HZ H -4.475 15.156 -4.225 1.00 . A A . 55 PHE HZ 1 1
13 18342 1 1 55 PHE N N -6.588 11.108 -8.981 1.00 . A A . 55 PHE N 1 1
13 18343 1 1 55 PHE O O -4.000 11.089 -8.227 1.00 . A A . 55 PHE O 1 1
13 18344 1 1 56 THR C C -1.520 14.366 -8.659 1.00 . A A . 56 THR C 1 1
13 18345 1 1 56 THR CA C -2.060 12.958 -8.881 1.00 . A A . 56 THR CA 1 1
13 18346 1 1 56 THR CB C -1.177 12.238 -9.918 1.00 . A A . 56 THR CB 1 1
13 18347 1 1 56 THR CG2 C -1.766 10.883 -10.284 1.00 . A A . 56 THR CG2 1 1
13 18348 1 1 56 THR H H -3.767 13.727 -9.868 1.00 . A A . 56 THR H 1 1
13 18349 1 1 56 THR HA H -2.006 12.411 -7.951 1.00 . A A . 56 THR HA 1 1
13 18350 1 1 56 THR HB H -0.197 12.084 -9.489 1.00 . A A . 56 THR HB 1 1
13 18351 1 1 56 THR HG1 H -0.190 13.467 -11.103 1.00 . A A . 56 THR HG1 1 1
13 18352 1 1 56 THR HG21 H -1.022 10.296 -10.801 1.00 . A A . 56 THR HG21 1 1
13 18353 1 1 56 THR HG22 H -2.623 11.025 -10.924 1.00 . A A . 56 THR HG22 1 1
13 18354 1 1 56 THR HG23 H -2.069 10.369 -9.384 1.00 . A A . 56 THR HG23 1 1
13 18355 1 1 56 THR N N -3.455 12.990 -9.302 1.00 . A A . 56 THR N 1 1
13 18356 1 1 56 THR O O -2.260 15.346 -8.739 1.00 . A A . 56 THR O 1 1
13 18357 1 1 56 THR OG1 O -1.050 13.042 -11.096 1.00 . A A . 56 THR OG1 1 1
13 18358 1 1 57 LYS C C 0.865 16.377 -9.464 1.00 . A A . 57 LYS C 1 1
13 18359 1 1 57 LYS CA C 0.417 15.749 -8.149 1.00 . A A . 57 LYS CA 1 1
13 18360 1 1 57 LYS CB C 1.618 15.583 -7.216 1.00 . A A . 57 LYS CB 1 1
13 18361 1 1 57 LYS CD C 1.999 15.510 -4.734 1.00 . A A . 57 LYS CD 1 1
13 18362 1 1 57 LYS CE C 3.454 15.076 -4.662 1.00 . A A . 57 LYS CE 1 1
13 18363 1 1 57 LYS CG C 1.285 14.874 -5.914 1.00 . A A . 57 LYS CG 1 1
13 18364 1 1 57 LYS H H 0.314 13.641 -8.331 1.00 . A A . 57 LYS H 1 1
13 18365 1 1 57 LYS HA H -0.305 16.399 -7.680 1.00 . A A . 57 LYS HA 1 1
13 18366 1 1 57 LYS HB2 H 2.381 15.013 -7.727 1.00 . A A . 57 LYS HB2 1 1
13 18367 1 1 57 LYS HB3 H 2.012 16.561 -6.978 1.00 . A A . 57 LYS HB3 1 1
13 18368 1 1 57 LYS HD2 H 1.960 16.584 -4.837 1.00 . A A . 57 LYS HD2 1 1
13 18369 1 1 57 LYS HD3 H 1.498 15.217 -3.821 1.00 . A A . 57 LYS HD3 1 1
13 18370 1 1 57 LYS HE2 H 3.493 13.997 -4.637 1.00 . A A . 57 LYS HE2 1 1
13 18371 1 1 57 LYS HE3 H 3.967 15.434 -5.542 1.00 . A A . 57 LYS HE3 1 1
13 18372 1 1 57 LYS HG2 H 0.219 14.927 -5.749 1.00 . A A . 57 LYS HG2 1 1
13 18373 1 1 57 LYS HG3 H 1.587 13.839 -5.991 1.00 . A A . 57 LYS HG3 1 1
13 18374 1 1 57 LYS HZ1 H 3.483 16.224 -2.917 1.00 . A A . 57 LYS HZ1 1 1
13 18375 1 1 57 LYS HZ2 H 4.966 16.174 -3.728 1.00 . A A . 57 LYS HZ2 1 1
13 18376 1 1 57 LYS HZ3 H 4.443 14.834 -2.838 1.00 . A A . 57 LYS HZ3 1 1
13 18377 1 1 57 LYS N N -0.224 14.459 -8.380 1.00 . A A . 57 LYS N 1 1
13 18378 1 1 57 LYS NZ N 4.135 15.614 -3.452 1.00 . A A . 57 LYS NZ 1 1
13 18379 1 1 57 LYS O O 1.782 15.884 -10.120 1.00 . A A . 57 LYS O 1 1
13 18380 1 1 58 GLY C C -0.604 18.219 -12.050 1.00 . A A . 58 GLY C 1 1
13 18381 1 1 58 GLY CA C 0.558 18.151 -11.079 1.00 . A A . 58 GLY CA 1 1
13 18382 1 1 58 GLY H H -0.510 17.821 -9.282 1.00 . A A . 58 GLY H 1 1
13 18383 1 1 58 GLY HA2 H 0.881 19.155 -10.847 1.00 . A A . 58 GLY HA2 1 1
13 18384 1 1 58 GLY HA3 H 1.374 17.622 -11.550 1.00 . A A . 58 GLY HA3 1 1
13 18385 1 1 58 GLY N N 0.212 17.472 -9.845 1.00 . A A . 58 GLY N 1 1
13 18386 1 1 58 GLY O O -0.426 18.560 -13.218 1.00 . A A . 58 GLY O 1 1
13 18387 1 1 59 MET C C -4.008 18.925 -11.861 1.00 . A A . 59 MET C 1 1
13 18388 1 1 59 MET CA C -2.994 17.919 -12.397 1.00 . A A . 59 MET CA 1 1
13 18389 1 1 59 MET CB C -3.625 16.527 -12.464 1.00 . A A . 59 MET CB 1 1
13 18390 1 1 59 MET CE C -4.640 14.817 -15.014 1.00 . A A . 59 MET CE 1 1
13 18391 1 1 59 MET CG C -2.732 15.487 -13.119 1.00 . A A . 59 MET CG 1 1
13 18392 1 1 59 MET H H -1.876 17.630 -10.623 1.00 . A A . 59 MET H 1 1
13 18393 1 1 59 MET HA H -2.699 18.219 -13.391 1.00 . A A . 59 MET HA 1 1
13 18394 1 1 59 MET HB2 H -3.850 16.198 -11.461 1.00 . A A . 59 MET HB2 1 1
13 18395 1 1 59 MET HB3 H -4.544 16.588 -13.028 1.00 . A A . 59 MET HB3 1 1
13 18396 1 1 59 MET HE1 H -4.746 13.921 -14.419 1.00 . A A . 59 MET HE1 1 1
13 18397 1 1 59 MET HE2 H -5.312 15.577 -14.644 1.00 . A A . 59 MET HE2 1 1
13 18398 1 1 59 MET HE3 H -4.879 14.595 -16.044 1.00 . A A . 59 MET HE3 1 1
13 18399 1 1 59 MET HG2 H -1.701 15.731 -12.909 1.00 . A A . 59 MET HG2 1 1
13 18400 1 1 59 MET HG3 H -2.963 14.518 -12.698 1.00 . A A . 59 MET HG3 1 1
13 18401 1 1 59 MET N N -1.798 17.894 -11.563 1.00 . A A . 59 MET N 1 1
13 18402 1 1 59 MET O O -5.104 19.066 -12.404 1.00 . A A . 59 MET O 1 1
13 18403 1 1 59 MET SD S -2.953 15.407 -14.906 1.00 . A A . 59 MET SD 1 1
13 18404 1 1 60 MET C C -3.742 21.882 -9.835 1.00 . A A . 60 MET C 1 1
13 18405 1 1 60 MET CA C -4.514 20.613 -10.183 1.00 . A A . 60 MET CA 1 1
13 18406 1 1 60 MET CB C -5.171 20.042 -8.925 1.00 . A A . 60 MET CB 1 1
13 18407 1 1 60 MET CE C -7.644 17.359 -10.806 1.00 . A A . 60 MET CE 1 1
13 18408 1 1 60 MET CG C -5.877 18.715 -9.157 1.00 . A A . 60 MET CG 1 1
13 18409 1 1 60 MET H H -2.751 19.464 -10.401 1.00 . A A . 60 MET H 1 1
13 18410 1 1 60 MET HA H -5.283 20.859 -10.900 1.00 . A A . 60 MET HA 1 1
13 18411 1 1 60 MET HB2 H -4.412 19.894 -8.172 1.00 . A A . 60 MET HB2 1 1
13 18412 1 1 60 MET HB3 H -5.898 20.752 -8.557 1.00 . A A . 60 MET HB3 1 1
13 18413 1 1 60 MET HE1 H -6.813 16.720 -10.549 1.00 . A A . 60 MET HE1 1 1
13 18414 1 1 60 MET HE2 H -8.570 16.878 -10.525 1.00 . A A . 60 MET HE2 1 1
13 18415 1 1 60 MET HE3 H -7.642 17.543 -11.870 1.00 . A A . 60 MET HE3 1 1
13 18416 1 1 60 MET HG2 H -5.261 18.102 -9.798 1.00 . A A . 60 MET HG2 1 1
13 18417 1 1 60 MET HG3 H -6.008 18.222 -8.205 1.00 . A A . 60 MET HG3 1 1
13 18418 1 1 60 MET N N -3.637 19.620 -10.791 1.00 . A A . 60 MET N 1 1
13 18419 1 1 60 MET O O -2.589 22.048 -10.234 1.00 . A A . 60 MET O 1 1
13 18420 1 1 60 MET SD S -7.493 18.916 -9.932 1.00 . A A . 60 MET SD 1 1
13 18421 1 1 61 VAL C C -3.136 23.912 -7.299 1.00 . A A . 61 VAL C 1 1
13 18422 1 1 61 VAL CA C -3.756 24.029 -8.687 1.00 . A A . 61 VAL CA 1 1
13 18423 1 1 61 VAL CB C -4.770 25.189 -8.688 1.00 . A A . 61 VAL CB 1 1
13 18424 1 1 61 VAL CG1 C -5.487 25.269 -10.026 1.00 . A A . 61 VAL CG1 1 1
13 18425 1 1 61 VAL CG2 C -5.764 25.028 -7.549 1.00 . A A . 61 VAL CG2 1 1
13 18426 1 1 61 VAL H H -5.302 22.586 -8.801 1.00 . A A . 61 VAL H 1 1
13 18427 1 1 61 VAL HA H -2.979 24.256 -9.401 1.00 . A A . 61 VAL HA 1 1
13 18428 1 1 61 VAL HB H -4.229 26.112 -8.538 1.00 . A A . 61 VAL HB 1 1
13 18429 1 1 61 VAL HG11 H -5.678 26.303 -10.271 1.00 . A A . 61 VAL HG11 1 1
13 18430 1 1 61 VAL HG12 H -4.870 24.825 -10.794 1.00 . A A . 61 VAL HG12 1 1
13 18431 1 1 61 VAL HG13 H -6.425 24.736 -9.964 1.00 . A A . 61 VAL HG13 1 1
13 18432 1 1 61 VAL HG21 H -6.466 25.849 -7.566 1.00 . A A . 61 VAL HG21 1 1
13 18433 1 1 61 VAL HG22 H -6.299 24.097 -7.666 1.00 . A A . 61 VAL HG22 1 1
13 18434 1 1 61 VAL HG23 H -5.237 25.025 -6.607 1.00 . A A . 61 VAL HG23 1 1
13 18435 1 1 61 VAL N N -4.384 22.775 -9.089 1.00 . A A . 61 VAL N 1 1
13 18436 1 1 61 VAL O O -3.442 22.988 -6.545 1.00 . A A . 61 VAL O 1 1
13 18437 1 1 62 LYS C C -2.618 24.802 -4.536 1.00 . A A . 62 LYS C 1 1
13 18438 1 1 62 LYS CA C -1.597 24.862 -5.669 1.00 . A A . 62 LYS CA 1 1
13 18439 1 1 62 LYS CB C -0.729 26.114 -5.523 1.00 . A A . 62 LYS CB 1 1
13 18440 1 1 62 LYS CD C 0.094 25.488 -3.234 1.00 . A A . 62 LYS CD 1 1
13 18441 1 1 62 LYS CE C 0.042 25.837 -1.755 1.00 . A A . 62 LYS CE 1 1
13 18442 1 1 62 LYS CG C -0.555 26.568 -4.084 1.00 . A A . 62 LYS CG 1 1
13 18443 1 1 62 LYS H H -2.058 25.567 -7.611 1.00 . A A . 62 LYS H 1 1
13 18444 1 1 62 LYS HA H -0.966 23.988 -5.616 1.00 . A A . 62 LYS HA 1 1
13 18445 1 1 62 LYS HB2 H 0.248 25.910 -5.936 1.00 . A A . 62 LYS HB2 1 1
13 18446 1 1 62 LYS HB3 H -1.186 26.920 -6.079 1.00 . A A . 62 LYS HB3 1 1
13 18447 1 1 62 LYS HD2 H -0.428 24.556 -3.391 1.00 . A A . 62 LYS HD2 1 1
13 18448 1 1 62 LYS HD3 H 1.127 25.379 -3.533 1.00 . A A . 62 LYS HD3 1 1
13 18449 1 1 62 LYS HE2 H -0.927 26.254 -1.530 1.00 . A A . 62 LYS HE2 1 1
13 18450 1 1 62 LYS HE3 H 0.187 24.935 -1.180 1.00 . A A . 62 LYS HE3 1 1
13 18451 1 1 62 LYS HG2 H 0.071 27.448 -4.067 1.00 . A A . 62 LYS HG2 1 1
13 18452 1 1 62 LYS HG3 H -1.525 26.805 -3.670 1.00 . A A . 62 LYS HG3 1 1
13 18453 1 1 62 LYS HZ1 H 1.059 27.010 -0.357 1.00 . A A . 62 LYS HZ1 1 1
13 18454 1 1 62 LYS HZ2 H 0.940 27.718 -1.888 1.00 . A A . 62 LYS HZ2 1 1
13 18455 1 1 62 LYS HZ3 H 2.034 26.455 -1.624 1.00 . A A . 62 LYS HZ3 1 1
13 18456 1 1 62 LYS N N -2.262 24.855 -6.967 1.00 . A A . 62 LYS N 1 1
13 18457 1 1 62 LYS NZ N 1.093 26.823 -1.380 1.00 . A A . 62 LYS NZ 1 1
13 18458 1 1 62 LYS O O -2.606 23.893 -3.706 1.00 . A A . 62 LYS O 1 1
13 18459 1 1 63 PRO C C -5.621 24.782 -3.634 1.00 . A A . 63 PRO C 1 1
13 18460 1 1 63 PRO CA C -4.566 25.872 -3.474 1.00 . A A . 63 PRO CA 1 1
13 18461 1 1 63 PRO CB C -5.185 27.253 -3.707 1.00 . A A . 63 PRO CB 1 1
13 18462 1 1 63 PRO CD C -3.594 26.907 -5.457 1.00 . A A . 63 PRO CD 1 1
13 18463 1 1 63 PRO CG C -4.916 27.552 -5.141 1.00 . A A . 63 PRO CG 1 1
13 18464 1 1 63 PRO HA H -4.149 25.826 -2.479 1.00 . A A . 63 PRO HA 1 1
13 18465 1 1 63 PRO HB2 H -6.246 27.214 -3.503 1.00 . A A . 63 PRO HB2 1 1
13 18466 1 1 63 PRO HB3 H -4.715 27.976 -3.057 1.00 . A A . 63 PRO HB3 1 1
13 18467 1 1 63 PRO HD2 H -3.586 26.544 -6.474 1.00 . A A . 63 PRO HD2 1 1
13 18468 1 1 63 PRO HD3 H -2.786 27.606 -5.297 1.00 . A A . 63 PRO HD3 1 1
13 18469 1 1 63 PRO HG2 H -5.696 27.132 -5.756 1.00 . A A . 63 PRO HG2 1 1
13 18470 1 1 63 PRO HG3 H -4.855 28.621 -5.287 1.00 . A A . 63 PRO HG3 1 1
13 18471 1 1 63 PRO N N -3.521 25.791 -4.500 1.00 . A A . 63 PRO N 1 1
13 18472 1 1 63 PRO O O -6.820 25.049 -3.559 1.00 . A A . 63 PRO O 1 1
13 18473 1 1 64 PHE C C -5.314 21.101 -3.926 1.00 . A A . 64 PHE C 1 1
13 18474 1 1 64 PHE CA C -6.071 22.422 -4.023 1.00 . A A . 64 PHE CA 1 1
13 18475 1 1 64 PHE CB C -6.787 22.513 -5.372 1.00 . A A . 64 PHE CB 1 1
13 18476 1 1 64 PHE CD1 C -7.183 20.172 -6.182 1.00 . A A . 64 PHE CD1 1 1
13 18477 1 1 64 PHE CD2 C -9.048 21.426 -5.384 1.00 . A A . 64 PHE CD2 1 1
13 18478 1 1 64 PHE CE1 C -8.012 19.096 -6.440 1.00 . A A . 64 PHE CE1 1 1
13 18479 1 1 64 PHE CE2 C -9.882 20.354 -5.639 1.00 . A A . 64 PHE CE2 1 1
13 18480 1 1 64 PHE CG C -7.690 21.347 -5.652 1.00 . A A . 64 PHE CG 1 1
13 18481 1 1 64 PHE CZ C -9.364 19.188 -6.169 1.00 . A A . 64 PHE CZ 1 1
13 18482 1 1 64 PHE H H -4.198 23.404 -3.902 1.00 . A A . 64 PHE H 1 1
13 18483 1 1 64 PHE HA H -6.804 22.463 -3.233 1.00 . A A . 64 PHE HA 1 1
13 18484 1 1 64 PHE HB2 H -7.387 23.411 -5.393 1.00 . A A . 64 PHE HB2 1 1
13 18485 1 1 64 PHE HB3 H -6.050 22.560 -6.161 1.00 . A A . 64 PHE HB3 1 1
13 18486 1 1 64 PHE HD1 H -6.126 20.099 -6.395 1.00 . A A . 64 PHE HD1 1 1
13 18487 1 1 64 PHE HD2 H -9.454 22.337 -4.970 1.00 . A A . 64 PHE HD2 1 1
13 18488 1 1 64 PHE HE1 H -7.604 18.187 -6.855 1.00 . A A . 64 PHE HE1 1 1
13 18489 1 1 64 PHE HE2 H -10.938 20.427 -5.427 1.00 . A A . 64 PHE HE2 1 1
13 18490 1 1 64 PHE HZ H -10.013 18.349 -6.369 1.00 . A A . 64 PHE HZ 1 1
13 18491 1 1 64 PHE N N -5.165 23.553 -3.853 1.00 . A A . 64 PHE N 1 1
13 18492 1 1 64 PHE O O -5.609 20.268 -3.069 1.00 . A A . 64 PHE O 1 1
13 18493 1 1 65 GLU C C -2.945 19.420 -3.444 1.00 . A A . 65 GLU C 1 1
13 18494 1 1 65 GLU CA C -3.539 19.697 -4.823 1.00 . A A . 65 GLU CA 1 1
13 18495 1 1 65 GLU CB C -2.421 19.805 -5.861 1.00 . A A . 65 GLU CB 1 1
13 18496 1 1 65 GLU CD C -0.285 18.825 -6.789 1.00 . A A . 65 GLU CD 1 1
13 18497 1 1 65 GLU CG C -1.425 18.658 -5.804 1.00 . A A . 65 GLU CG 1 1
13 18498 1 1 65 GLU H H -4.150 21.619 -5.467 1.00 . A A . 65 GLU H 1 1
13 18499 1 1 65 GLU HA H -4.190 18.878 -5.091 1.00 . A A . 65 GLU HA 1 1
13 18500 1 1 65 GLU HB2 H -2.861 19.823 -6.847 1.00 . A A . 65 GLU HB2 1 1
13 18501 1 1 65 GLU HB3 H -1.884 20.727 -5.699 1.00 . A A . 65 GLU HB3 1 1
13 18502 1 1 65 GLU HG2 H -1.014 18.604 -4.806 1.00 . A A . 65 GLU HG2 1 1
13 18503 1 1 65 GLU HG3 H -1.944 17.737 -6.029 1.00 . A A . 65 GLU HG3 1 1
13 18504 1 1 65 GLU N N -4.338 20.917 -4.809 1.00 . A A . 65 GLU N 1 1
13 18505 1 1 65 GLU O O -3.009 18.297 -2.943 1.00 . A A . 65 GLU O 1 1
13 18506 1 1 65 GLU OE1 O -0.539 19.295 -7.917 1.00 . A A . 65 GLU OE1 1 1
13 18507 1 1 65 GLU OE2 O 0.863 18.487 -6.430 1.00 . A A . 65 GLU OE2 1 1
13 18508 1 1 66 ASP C C -2.772 19.787 -0.507 1.00 . A A . 66 ASP C 1 1
13 18509 1 1 66 ASP CA C -1.762 20.322 -1.519 1.00 . A A . 66 ASP CA 1 1
13 18510 1 1 66 ASP CB C -1.216 21.670 -1.048 1.00 . A A . 66 ASP CB 1 1
13 18511 1 1 66 ASP CG C -0.267 21.534 0.125 1.00 . A A . 66 ASP CG 1 1
13 18512 1 1 66 ASP H H -2.350 21.322 -3.289 1.00 . A A . 66 ASP H 1 1
13 18513 1 1 66 ASP HA H -0.945 19.621 -1.596 1.00 . A A . 66 ASP HA 1 1
13 18514 1 1 66 ASP HB2 H -0.686 22.140 -1.863 1.00 . A A . 66 ASP HB2 1 1
13 18515 1 1 66 ASP HB3 H -2.041 22.301 -0.750 1.00 . A A . 66 ASP HB3 1 1
13 18516 1 1 66 ASP N N -2.367 20.452 -2.839 1.00 . A A . 66 ASP N 1 1
13 18517 1 1 66 ASP O O -2.436 18.966 0.346 1.00 . A A . 66 ASP O 1 1
13 18518 1 1 66 ASP OD1 O -0.752 21.390 1.268 1.00 . A A . 66 ASP OD1 1 1
13 18519 1 1 66 ASP OD2 O 0.961 21.571 -0.097 1.00 . A A . 66 ASP OD2 1 1
13 18520 1 1 67 ALA C C -6.051 18.901 -0.412 1.00 . A A . 67 ALA C 1 1
13 18521 1 1 67 ALA CA C -5.069 19.828 0.295 1.00 . A A . 67 ALA CA 1 1
13 18522 1 1 67 ALA CB C -5.798 21.035 0.868 1.00 . A A . 67 ALA CB 1 1
13 18523 1 1 67 ALA H H -4.216 20.912 -1.310 1.00 . A A . 67 ALA H 1 1
13 18524 1 1 67 ALA HA H -4.610 19.293 1.114 1.00 . A A . 67 ALA HA 1 1
13 18525 1 1 67 ALA HB1 H -5.090 21.676 1.372 1.00 . A A . 67 ALA HB1 1 1
13 18526 1 1 67 ALA HB2 H -6.272 21.581 0.067 1.00 . A A . 67 ALA HB2 1 1
13 18527 1 1 67 ALA HB3 H -6.546 20.702 1.570 1.00 . A A . 67 ALA HB3 1 1
13 18528 1 1 67 ALA N N -4.010 20.258 -0.609 1.00 . A A . 67 ALA N 1 1
13 18529 1 1 67 ALA O O -7.257 18.961 -0.174 1.00 . A A . 67 ALA O 1 1
13 18530 1 1 68 ALA C C -6.006 15.662 -1.669 1.00 . A A . 68 ALA C 1 1
13 18531 1 1 68 ALA CA C -6.359 17.103 -2.023 1.00 . A A . 68 ALA CA 1 1
13 18532 1 1 68 ALA CB C -6.209 17.332 -3.521 1.00 . A A . 68 ALA CB 1 1
13 18533 1 1 68 ALA H H -4.559 18.044 -1.430 1.00 . A A . 68 ALA H 1 1
13 18534 1 1 68 ALA HA H -7.389 17.287 -1.757 1.00 . A A . 68 ALA HA 1 1
13 18535 1 1 68 ALA HB1 H -6.732 18.235 -3.800 1.00 . A A . 68 ALA HB1 1 1
13 18536 1 1 68 ALA HB2 H -5.163 17.430 -3.767 1.00 . A A . 68 ALA HB2 1 1
13 18537 1 1 68 ALA HB3 H -6.628 16.493 -4.056 1.00 . A A . 68 ALA HB3 1 1
13 18538 1 1 68 ALA N N -5.527 18.043 -1.283 1.00 . A A . 68 ALA N 1 1
13 18539 1 1 68 ALA O O -6.814 14.752 -1.855 1.00 . A A . 68 ALA O 1 1
13 18540 1 1 69 PHE C C -3.938 14.092 0.693 1.00 . A A . 69 PHE C 1 1
13 18541 1 1 69 PHE CA C -4.336 14.131 -0.780 1.00 . A A . 69 PHE CA 1 1
13 18542 1 1 69 PHE CB C -3.152 13.710 -1.651 1.00 . A A . 69 PHE CB 1 1
13 18543 1 1 69 PHE CD1 C -1.475 15.363 -0.787 1.00 . A A . 69 PHE CD1 1 1
13 18544 1 1 69 PHE CD2 C -1.866 15.271 -3.138 1.00 . A A . 69 PHE CD2 1 1
13 18545 1 1 69 PHE CE1 C -0.547 16.371 -0.979 1.00 . A A . 69 PHE CE1 1 1
13 18546 1 1 69 PHE CE2 C -0.940 16.277 -3.335 1.00 . A A . 69 PHE CE2 1 1
13 18547 1 1 69 PHE CG C -2.145 14.804 -1.862 1.00 . A A . 69 PHE CG 1 1
13 18548 1 1 69 PHE CZ C -0.279 16.827 -2.254 1.00 . A A . 69 PHE CZ 1 1
13 18549 1 1 69 PHE H H -4.197 16.228 -1.035 1.00 . A A . 69 PHE H 1 1
13 18550 1 1 69 PHE HA H -5.152 13.442 -0.938 1.00 . A A . 69 PHE HA 1 1
13 18551 1 1 69 PHE HB2 H -2.646 12.880 -1.182 1.00 . A A . 69 PHE HB2 1 1
13 18552 1 1 69 PHE HB3 H -3.519 13.403 -2.619 1.00 . A A . 69 PHE HB3 1 1
13 18553 1 1 69 PHE HD1 H -1.683 15.007 0.211 1.00 . A A . 69 PHE HD1 1 1
13 18554 1 1 69 PHE HD2 H -2.383 14.841 -3.984 1.00 . A A . 69 PHE HD2 1 1
13 18555 1 1 69 PHE HE1 H -0.031 16.798 -0.133 1.00 . A A . 69 PHE HE1 1 1
13 18556 1 1 69 PHE HE2 H -0.733 16.632 -4.334 1.00 . A A . 69 PHE HE2 1 1
13 18557 1 1 69 PHE HZ H 0.444 17.614 -2.407 1.00 . A A . 69 PHE HZ 1 1
13 18558 1 1 69 PHE N N -4.796 15.462 -1.158 1.00 . A A . 69 PHE N 1 1
13 18559 1 1 69 PHE O O -3.555 13.046 1.218 1.00 . A A . 69 PHE O 1 1
13 18560 1 1 70 LYS C C -4.892 15.061 3.649 1.00 . A A . 70 LYS C 1 1
13 18561 1 1 70 LYS CA C -3.679 15.341 2.767 1.00 . A A . 70 LYS CA 1 1
13 18562 1 1 70 LYS CB C -3.119 16.730 3.078 1.00 . A A . 70 LYS CB 1 1
13 18563 1 1 70 LYS CD C -3.586 19.162 3.498 1.00 . A A . 70 LYS CD 1 1
13 18564 1 1 70 LYS CE C -4.646 20.188 3.866 1.00 . A A . 70 LYS CE 1 1
13 18565 1 1 70 LYS CG C -4.192 17.785 3.290 1.00 . A A . 70 LYS CG 1 1
13 18566 1 1 70 LYS H H -4.341 16.041 0.882 1.00 . A A . 70 LYS H 1 1
13 18567 1 1 70 LYS HA H -2.920 14.601 2.974 1.00 . A A . 70 LYS HA 1 1
13 18568 1 1 70 LYS HB2 H -2.519 16.671 3.974 1.00 . A A . 70 LYS HB2 1 1
13 18569 1 1 70 LYS HB3 H -2.492 17.045 2.255 1.00 . A A . 70 LYS HB3 1 1
13 18570 1 1 70 LYS HD2 H -2.858 19.111 4.295 1.00 . A A . 70 LYS HD2 1 1
13 18571 1 1 70 LYS HD3 H -3.098 19.473 2.584 1.00 . A A . 70 LYS HD3 1 1
13 18572 1 1 70 LYS HE2 H -4.335 21.155 3.502 1.00 . A A . 70 LYS HE2 1 1
13 18573 1 1 70 LYS HE3 H -5.577 19.908 3.396 1.00 . A A . 70 LYS HE3 1 1
13 18574 1 1 70 LYS HG2 H -4.832 17.812 2.421 1.00 . A A . 70 LYS HG2 1 1
13 18575 1 1 70 LYS HG3 H -4.774 17.523 4.162 1.00 . A A . 70 LYS HG3 1 1
13 18576 1 1 70 LYS HZ1 H -5.272 19.384 5.690 1.00 . A A . 70 LYS HZ1 1 1
13 18577 1 1 70 LYS HZ2 H -5.491 21.056 5.569 1.00 . A A . 70 LYS HZ2 1 1
13 18578 1 1 70 LYS HZ3 H -3.942 20.422 5.820 1.00 . A A . 70 LYS HZ3 1 1
13 18579 1 1 70 LYS N N -4.029 15.241 1.355 1.00 . A A . 70 LYS N 1 1
13 18580 1 1 70 LYS NZ N -4.851 20.268 5.339 1.00 . A A . 70 LYS NZ 1 1
13 18581 1 1 70 LYS O O -4.853 15.275 4.861 1.00 . A A . 70 LYS O 1 1
13 18582 1 1 71 LEU C C -7.242 12.789 4.133 1.00 . A A . 71 LEU C 1 1
13 18583 1 1 71 LEU CA C -7.190 14.267 3.764 1.00 . A A . 71 LEU CA 1 1
13 18584 1 1 71 LEU CB C -8.416 14.640 2.927 1.00 . A A . 71 LEU CB 1 1
13 18585 1 1 71 LEU CD1 C -9.473 16.045 1.141 1.00 . A A . 71 LEU CD1 1 1
13 18586 1 1 71 LEU CD2 C -8.219 17.138 3.010 1.00 . A A . 71 LEU CD2 1 1
13 18587 1 1 71 LEU CG C -8.300 15.920 2.100 1.00 . A A . 71 LEU CG 1 1
13 18588 1 1 71 LEU H H -5.936 14.429 2.066 1.00 . A A . 71 LEU H 1 1
13 18589 1 1 71 LEU HA H -7.193 14.853 4.671 1.00 . A A . 71 LEU HA 1 1
13 18590 1 1 71 LEU HB2 H -8.612 13.825 2.248 1.00 . A A . 71 LEU HB2 1 1
13 18591 1 1 71 LEU HB3 H -9.253 14.754 3.601 1.00 . A A . 71 LEU HB3 1 1
13 18592 1 1 71 LEU HD11 H -9.710 15.074 0.735 1.00 . A A . 71 LEU HD11 1 1
13 18593 1 1 71 LEU HD12 H -9.211 16.718 0.337 1.00 . A A . 71 LEU HD12 1 1
13 18594 1 1 71 LEU HD13 H -10.331 16.434 1.671 1.00 . A A . 71 LEU HD13 1 1
13 18595 1 1 71 LEU HD21 H -7.826 17.977 2.454 1.00 . A A . 71 LEU HD21 1 1
13 18596 1 1 71 LEU HD22 H -7.569 16.921 3.845 1.00 . A A . 71 LEU HD22 1 1
13 18597 1 1 71 LEU HD23 H -9.206 17.379 3.375 1.00 . A A . 71 LEU HD23 1 1
13 18598 1 1 71 LEU HG H -7.392 15.881 1.513 1.00 . A A . 71 LEU HG 1 1
13 18599 1 1 71 LEU N N -5.966 14.578 3.034 1.00 . A A . 71 LEU N 1 1
13 18600 1 1 71 LEU O O -6.437 11.991 3.655 1.00 . A A . 71 LEU O 1 1
13 18601 1 1 72 GLN C C -9.330 10.301 4.510 1.00 . A A . 72 GLN C 1 1
13 18602 1 1 72 GLN CA C -8.356 11.047 5.417 1.00 . A A . 72 GLN CA 1 1
13 18603 1 1 72 GLN CB C -8.847 10.995 6.865 1.00 . A A . 72 GLN CB 1 1
13 18604 1 1 72 GLN CD C -8.351 10.184 9.205 1.00 . A A . 72 GLN CD 1 1
13 18605 1 1 72 GLN CG C -8.106 9.983 7.723 1.00 . A A . 72 GLN CG 1 1
13 18606 1 1 72 GLN H H -8.810 13.112 5.331 1.00 . A A . 72 GLN H 1 1
13 18607 1 1 72 GLN HA H -7.390 10.568 5.357 1.00 . A A . 72 GLN HA 1 1
13 18608 1 1 72 GLN HB2 H -8.724 11.972 7.310 1.00 . A A . 72 GLN HB2 1 1
13 18609 1 1 72 GLN HB3 H -9.897 10.737 6.867 1.00 . A A . 72 GLN HB3 1 1
13 18610 1 1 72 GLN HE21 H -9.007 8.315 9.376 1.00 . A A . 72 GLN HE21 1 1
13 18611 1 1 72 GLN HE22 H -9.004 9.246 10.832 1.00 . A A . 72 GLN HE22 1 1
13 18612 1 1 72 GLN HG2 H -8.434 8.991 7.451 1.00 . A A . 72 GLN HG2 1 1
13 18613 1 1 72 GLN HG3 H -7.047 10.076 7.531 1.00 . A A . 72 GLN HG3 1 1
13 18614 1 1 72 GLN N N -8.198 12.430 4.985 1.00 . A A . 72 GLN N 1 1
13 18615 1 1 72 GLN NE2 N -8.838 9.143 9.872 1.00 . A A . 72 GLN NE2 1 1
13 18616 1 1 72 GLN O O -10.012 10.907 3.683 1.00 . A A . 72 GLN O 1 1
13 18617 1 1 72 GLN OE1 O -8.105 11.263 9.746 1.00 . A A . 72 GLN OE1 1 1
13 18618 1 1 73 VAL C C -11.741 8.519 4.112 1.00 . A A . 73 VAL C 1 1
13 18619 1 1 73 VAL CA C -10.281 8.155 3.867 1.00 . A A . 73 VAL CA 1 1
13 18620 1 1 73 VAL CB C -10.080 6.658 4.169 1.00 . A A . 73 VAL CB 1 1
13 18621 1 1 73 VAL CG1 C -10.943 5.807 3.248 1.00 . A A . 73 VAL CG1 1 1
13 18622 1 1 73 VAL CG2 C -8.612 6.281 4.037 1.00 . A A . 73 VAL CG2 1 1
13 18623 1 1 73 VAL H H -8.822 8.557 5.346 1.00 . A A . 73 VAL H 1 1
13 18624 1 1 73 VAL HA H -10.047 8.325 2.826 1.00 . A A . 73 VAL HA 1 1
13 18625 1 1 73 VAL HB H -10.387 6.472 5.187 1.00 . A A . 73 VAL HB 1 1
13 18626 1 1 73 VAL HG11 H -10.309 5.161 2.658 1.00 . A A . 73 VAL HG11 1 1
13 18627 1 1 73 VAL HG12 H -11.617 5.208 3.841 1.00 . A A . 73 VAL HG12 1 1
13 18628 1 1 73 VAL HG13 H -11.511 6.449 2.592 1.00 . A A . 73 VAL HG13 1 1
13 18629 1 1 73 VAL HG21 H -8.280 6.478 3.028 1.00 . A A . 73 VAL HG21 1 1
13 18630 1 1 73 VAL HG22 H -8.025 6.867 4.730 1.00 . A A . 73 VAL HG22 1 1
13 18631 1 1 73 VAL HG23 H -8.488 5.232 4.258 1.00 . A A . 73 VAL HG23 1 1
13 18632 1 1 73 VAL N N -9.390 8.983 4.670 1.00 . A A . 73 VAL N 1 1
13 18633 1 1 73 VAL O O -12.338 8.101 5.103 1.00 . A A . 73 VAL O 1 1
13 18634 1 1 74 GLY C C -13.854 10.957 4.187 1.00 . A A . 74 GLY C 1 1
13 18635 1 1 74 GLY CA C -13.696 9.712 3.337 1.00 . A A . 74 GLY CA 1 1
13 18636 1 1 74 GLY H H -11.785 9.608 2.432 1.00 . A A . 74 GLY H 1 1
13 18637 1 1 74 GLY HA2 H -14.101 9.905 2.354 1.00 . A A . 74 GLY HA2 1 1
13 18638 1 1 74 GLY HA3 H -14.254 8.907 3.792 1.00 . A A . 74 GLY HA3 1 1
13 18639 1 1 74 GLY N N -12.311 9.304 3.201 1.00 . A A . 74 GLY N 1 1
13 18640 1 1 74 GLY O O -14.902 11.173 4.793 1.00 . A A . 74 GLY O 1 1
13 18641 1 1 75 GLU C C -12.914 14.231 4.107 1.00 . A A . 75 GLU C 1 1
13 18642 1 1 75 GLU CA C -12.836 13.007 5.015 1.00 . A A . 75 GLU CA 1 1
13 18643 1 1 75 GLU CB C -11.595 13.097 5.906 1.00 . A A . 75 GLU CB 1 1
13 18644 1 1 75 GLU CD C -10.647 13.660 8.179 1.00 . A A . 75 GLU CD 1 1
13 18645 1 1 75 GLU CG C -11.891 13.583 7.314 1.00 . A A . 75 GLU CG 1 1
13 18646 1 1 75 GLU H H -12.001 11.551 3.724 1.00 . A A . 75 GLU H 1 1
13 18647 1 1 75 GLU HA H -13.715 12.982 5.641 1.00 . A A . 75 GLU HA 1 1
13 18648 1 1 75 GLU HB2 H -11.142 12.118 5.972 1.00 . A A . 75 GLU HB2 1 1
13 18649 1 1 75 GLU HB3 H -10.891 13.780 5.453 1.00 . A A . 75 GLU HB3 1 1
13 18650 1 1 75 GLU HG2 H -12.332 14.567 7.257 1.00 . A A . 75 GLU HG2 1 1
13 18651 1 1 75 GLU HG3 H -12.591 12.903 7.777 1.00 . A A . 75 GLU HG3 1 1
13 18652 1 1 75 GLU N N -12.808 11.777 4.231 1.00 . A A . 75 GLU N 1 1
13 18653 1 1 75 GLU O O -12.363 14.236 3.006 1.00 . A A . 75 GLU O 1 1
13 18654 1 1 75 GLU OE1 O -9.626 14.199 7.702 1.00 . A A . 75 GLU OE1 1 1
13 18655 1 1 75 GLU OE2 O -10.695 13.181 9.331 1.00 . A A . 75 GLU OE2 1 1
13 18656 1 1 76 VAL C C -12.685 17.516 4.188 1.00 . A A . 76 VAL C 1 1
13 18657 1 1 76 VAL CA C -13.752 16.496 3.808 1.00 . A A . 76 VAL CA 1 1
13 18658 1 1 76 VAL CB C -15.143 17.123 4.018 1.00 . A A . 76 VAL CB 1 1
13 18659 1 1 76 VAL CG1 C -15.289 18.389 3.189 1.00 . A A . 76 VAL CG1 1 1
13 18660 1 1 76 VAL CG2 C -16.236 16.121 3.676 1.00 . A A . 76 VAL CG2 1 1
13 18661 1 1 76 VAL H H -14.018 15.201 5.461 1.00 . A A . 76 VAL H 1 1
13 18662 1 1 76 VAL HA H -13.646 16.250 2.761 1.00 . A A . 76 VAL HA 1 1
13 18663 1 1 76 VAL HB H -15.242 17.389 5.061 1.00 . A A . 76 VAL HB 1 1
13 18664 1 1 76 VAL HG11 H -16.317 18.494 2.872 1.00 . A A . 76 VAL HG11 1 1
13 18665 1 1 76 VAL HG12 H -15.005 19.245 3.783 1.00 . A A . 76 VAL HG12 1 1
13 18666 1 1 76 VAL HG13 H -14.650 18.325 2.319 1.00 . A A . 76 VAL HG13 1 1
13 18667 1 1 76 VAL HG21 H -15.790 15.161 3.470 1.00 . A A . 76 VAL HG21 1 1
13 18668 1 1 76 VAL HG22 H -16.916 16.030 4.512 1.00 . A A . 76 VAL HG22 1 1
13 18669 1 1 76 VAL HG23 H -16.778 16.463 2.807 1.00 . A A . 76 VAL HG23 1 1
13 18670 1 1 76 VAL N N -13.602 15.266 4.576 1.00 . A A . 76 VAL N 1 1
13 18671 1 1 76 VAL O O -12.370 17.691 5.365 1.00 . A A . 76 VAL O 1 1
13 18672 1 1 77 SER C C -11.705 20.507 3.868 1.00 . A A . 77 SER C 1 1
13 18673 1 1 77 SER CA C -11.093 19.185 3.411 1.00 . A A . 77 SER CA 1 1
13 18674 1 1 77 SER CB C -10.275 19.404 2.137 1.00 . A A . 77 SER CB 1 1
13 18675 1 1 77 SER H H -12.423 18.000 2.266 1.00 . A A . 77 SER H 1 1
13 18676 1 1 77 SER HA H -10.442 18.817 4.188 1.00 . A A . 77 SER HA 1 1
13 18677 1 1 77 SER HB2 H -9.268 19.687 2.403 1.00 . A A . 77 SER HB2 1 1
13 18678 1 1 77 SER HB3 H -10.252 18.486 1.567 1.00 . A A . 77 SER HB3 1 1
13 18679 1 1 77 SER HG H -11.797 20.337 1.332 1.00 . A A . 77 SER HG 1 1
13 18680 1 1 77 SER N N -12.130 18.185 3.182 1.00 . A A . 77 SER N 1 1
13 18681 1 1 77 SER O O -12.879 20.566 4.232 1.00 . A A . 77 SER O 1 1
13 18682 1 1 77 SER OG O -10.841 20.425 1.335 1.00 . A A . 77 SER OG 1 1
13 18683 1 1 78 GLU C C -11.627 23.771 3.042 1.00 . A A . 78 GLU C 1 1
13 18684 1 1 78 GLU CA C -11.361 22.885 4.255 1.00 . A A . 78 GLU CA 1 1
13 18685 1 1 78 GLU CB C -10.329 23.548 5.169 1.00 . A A . 78 GLU CB 1 1
13 18686 1 1 78 GLU CD C -7.887 23.940 5.683 1.00 . A A . 78 GLU CD 1 1
13 18687 1 1 78 GLU CG C -8.891 23.254 4.778 1.00 . A A . 78 GLU CG 1 1
13 18688 1 1 78 GLU H H -9.974 21.454 3.542 1.00 . A A . 78 GLU H 1 1
13 18689 1 1 78 GLU HA H -12.284 22.758 4.801 1.00 . A A . 78 GLU HA 1 1
13 18690 1 1 78 GLU HB2 H -10.477 24.618 5.142 1.00 . A A . 78 GLU HB2 1 1
13 18691 1 1 78 GLU HB3 H -10.483 23.199 6.179 1.00 . A A . 78 GLU HB3 1 1
13 18692 1 1 78 GLU HG2 H -8.729 22.188 4.829 1.00 . A A . 78 GLU HG2 1 1
13 18693 1 1 78 GLU HG3 H -8.730 23.592 3.765 1.00 . A A . 78 GLU HG3 1 1
13 18694 1 1 78 GLU N N -10.900 21.565 3.843 1.00 . A A . 78 GLU N 1 1
13 18695 1 1 78 GLU O O -11.147 23.516 1.938 1.00 . A A . 78 GLU O 1 1
13 18696 1 1 78 GLU OE1 O -8.247 24.967 6.298 1.00 . A A . 78 GLU OE1 1 1
13 18697 1 1 78 GLU OE2 O -6.743 23.450 5.778 1.00 . A A . 78 GLU OE2 1 1
13 18698 1 1 79 PRO C C -11.565 26.626 1.745 1.00 . A A . 79 PRO C 1 1
13 18699 1 1 79 PRO CA C -12.759 25.787 2.186 1.00 . A A . 79 PRO CA 1 1
13 18700 1 1 79 PRO CB C -13.826 26.672 2.835 1.00 . A A . 79 PRO CB 1 1
13 18701 1 1 79 PRO CD C -13.019 25.206 4.541 1.00 . A A . 79 PRO CD 1 1
13 18702 1 1 79 PRO CG C -13.549 26.592 4.296 1.00 . A A . 79 PRO CG 1 1
13 18703 1 1 79 PRO HA H -13.180 25.282 1.329 1.00 . A A . 79 PRO HA 1 1
13 18704 1 1 79 PRO HB2 H -13.728 27.684 2.468 1.00 . A A . 79 PRO HB2 1 1
13 18705 1 1 79 PRO HB3 H -14.808 26.291 2.598 1.00 . A A . 79 PRO HB3 1 1
13 18706 1 1 79 PRO HD2 H -12.276 25.219 5.326 1.00 . A A . 79 PRO HD2 1 1
13 18707 1 1 79 PRO HD3 H -13.825 24.532 4.792 1.00 . A A . 79 PRO HD3 1 1
13 18708 1 1 79 PRO HG2 H -12.810 27.330 4.571 1.00 . A A . 79 PRO HG2 1 1
13 18709 1 1 79 PRO HG3 H -14.462 26.747 4.851 1.00 . A A . 79 PRO HG3 1 1
13 18710 1 1 79 PRO N N -12.411 24.840 3.250 1.00 . A A . 79 PRO N 1 1
13 18711 1 1 79 PRO O O -11.374 27.746 2.218 1.00 . A A . 79 PRO O 1 1
13 18712 1 1 80 ILE C C -9.987 27.867 -0.663 1.00 . A A . 80 ILE C 1 1
13 18713 1 1 80 ILE CA C -9.593 26.778 0.329 1.00 . A A . 80 ILE CA 1 1
13 18714 1 1 80 ILE CB C -8.609 25.809 -0.353 1.00 . A A . 80 ILE CB 1 1
13 18715 1 1 80 ILE CD1 C -7.601 24.953 1.822 1.00 . A A . 80 ILE CD1 1 1
13 18716 1 1 80 ILE CG1 C -8.340 24.603 0.549 1.00 . A A . 80 ILE CG1 1 1
13 18717 1 1 80 ILE CG2 C -7.311 26.525 -0.693 1.00 . A A . 80 ILE CG2 1 1
13 18718 1 1 80 ILE H H -10.972 25.183 0.496 1.00 . A A . 80 ILE H 1 1
13 18719 1 1 80 ILE HA H -9.091 27.237 1.169 1.00 . A A . 80 ILE HA 1 1
13 18720 1 1 80 ILE HB H -9.056 25.468 -1.275 1.00 . A A . 80 ILE HB 1 1
13 18721 1 1 80 ILE HD11 H -7.385 24.050 2.373 1.00 . A A . 80 ILE HD11 1 1
13 18722 1 1 80 ILE HD12 H -6.677 25.456 1.575 1.00 . A A . 80 ILE HD12 1 1
13 18723 1 1 80 ILE HD13 H -8.215 25.604 2.426 1.00 . A A . 80 ILE HD13 1 1
13 18724 1 1 80 ILE HG12 H -9.279 24.151 0.825 1.00 . A A . 80 ILE HG12 1 1
13 18725 1 1 80 ILE HG13 H -7.744 23.883 0.006 1.00 . A A . 80 ILE HG13 1 1
13 18726 1 1 80 ILE HG21 H -7.035 27.177 0.123 1.00 . A A . 80 ILE HG21 1 1
13 18727 1 1 80 ILE HG22 H -6.529 25.796 -0.849 1.00 . A A . 80 ILE HG22 1 1
13 18728 1 1 80 ILE HG23 H -7.444 27.108 -1.591 1.00 . A A . 80 ILE HG23 1 1
13 18729 1 1 80 ILE N N -10.766 26.079 0.835 1.00 . A A . 80 ILE N 1 1
13 18730 1 1 80 ILE O O -10.436 27.578 -1.773 1.00 . A A . 80 ILE O 1 1
13 18731 1 1 81 LYS C C -9.116 30.424 -2.219 1.00 . A A . 81 LYS C 1 1
13 18732 1 1 81 LYS CA C -10.150 30.254 -1.112 1.00 . A A . 81 LYS CA 1 1
13 18733 1 1 81 LYS CB C -10.239 31.536 -0.281 1.00 . A A . 81 LYS CB 1 1
13 18734 1 1 81 LYS CD C -12.167 33.133 -0.482 1.00 . A A . 81 LYS CD 1 1
13 18735 1 1 81 LYS CE C -12.706 34.369 -1.187 1.00 . A A . 81 LYS CE 1 1
13 18736 1 1 81 LYS CG C -10.819 32.716 -1.043 1.00 . A A . 81 LYS CG 1 1
13 18737 1 1 81 LYS H H -9.453 29.288 0.638 1.00 . A A . 81 LYS H 1 1
13 18738 1 1 81 LYS HA H -11.112 30.059 -1.560 1.00 . A A . 81 LYS HA 1 1
13 18739 1 1 81 LYS HB2 H -10.862 31.349 0.581 1.00 . A A . 81 LYS HB2 1 1
13 18740 1 1 81 LYS HB3 H -9.246 31.803 0.054 1.00 . A A . 81 LYS HB3 1 1
13 18741 1 1 81 LYS HD2 H -12.869 32.323 -0.613 1.00 . A A . 81 LYS HD2 1 1
13 18742 1 1 81 LYS HD3 H -12.059 33.349 0.572 1.00 . A A . 81 LYS HD3 1 1
13 18743 1 1 81 LYS HE2 H -11.902 35.079 -1.304 1.00 . A A . 81 LYS HE2 1 1
13 18744 1 1 81 LYS HE3 H -13.075 34.079 -2.160 1.00 . A A . 81 LYS HE3 1 1
13 18745 1 1 81 LYS HG2 H -10.137 33.550 -0.968 1.00 . A A . 81 LYS HG2 1 1
13 18746 1 1 81 LYS HG3 H -10.940 32.438 -2.079 1.00 . A A . 81 LYS HG3 1 1
13 18747 1 1 81 LYS HZ1 H -13.748 36.042 -0.498 1.00 . A A . 81 LYS HZ1 1 1
13 18748 1 1 81 LYS HZ2 H -13.749 34.743 0.584 1.00 . A A . 81 LYS HZ2 1 1
13 18749 1 1 81 LYS HZ3 H -14.731 34.698 -0.792 1.00 . A A . 81 LYS HZ3 1 1
13 18750 1 1 81 LYS N N -9.815 29.120 -0.258 1.00 . A A . 81 LYS N 1 1
13 18751 1 1 81 LYS NZ N -13.811 35.007 -0.420 1.00 . A A . 81 LYS NZ 1 1
13 18752 1 1 81 LYS O O -7.959 30.753 -1.957 1.00 . A A . 81 LYS O 1 1
13 18753 1 1 82 SER C C -9.290 31.180 -5.699 1.00 . A A . 82 SER C 1 1
13 18754 1 1 82 SER CA C -8.650 30.328 -4.608 1.00 . A A . 82 SER CA 1 1
13 18755 1 1 82 SER CB C -8.300 28.947 -5.163 1.00 . A A . 82 SER CB 1 1
13 18756 1 1 82 SER H H -10.475 29.943 -3.605 1.00 . A A . 82 SER H 1 1
13 18757 1 1 82 SER HA H -7.745 30.813 -4.273 1.00 . A A . 82 SER HA 1 1
13 18758 1 1 82 SER HB2 H -7.306 28.973 -5.583 1.00 . A A . 82 SER HB2 1 1
13 18759 1 1 82 SER HB3 H -8.333 28.222 -4.363 1.00 . A A . 82 SER HB3 1 1
13 18760 1 1 82 SER HG H -10.110 28.612 -5.833 1.00 . A A . 82 SER HG 1 1
13 18761 1 1 82 SER N N -9.540 30.202 -3.459 1.00 . A A . 82 SER N 1 1
13 18762 1 1 82 SER O O -10.344 31.780 -5.494 1.00 . A A . 82 SER O 1 1
13 18763 1 1 82 SER OG O -9.214 28.557 -6.173 1.00 . A A . 82 SER OG 1 1
13 18764 1 1 83 GLU C C -10.539 31.532 -8.394 1.00 . A A . 83 GLU C 1 1
13 18765 1 1 83 GLU CA C -9.148 32.007 -7.984 1.00 . A A . 83 GLU CA 1 1
13 18766 1 1 83 GLU CB C -8.191 31.906 -9.174 1.00 . A A . 83 GLU CB 1 1
13 18767 1 1 83 GLU CD C -6.610 30.340 -10.369 1.00 . A A . 83 GLU CD 1 1
13 18768 1 1 83 GLU CG C -7.920 30.479 -9.617 1.00 . A A . 83 GLU CG 1 1
13 18769 1 1 83 GLU H H -7.807 30.727 -6.962 1.00 . A A . 83 GLU H 1 1
13 18770 1 1 83 GLU HA H -9.212 33.038 -7.671 1.00 . A A . 83 GLU HA 1 1
13 18771 1 1 83 GLU HB2 H -8.614 32.447 -10.007 1.00 . A A . 83 GLU HB2 1 1
13 18772 1 1 83 GLU HB3 H -7.251 32.362 -8.902 1.00 . A A . 83 GLU HB3 1 1
13 18773 1 1 83 GLU HG2 H -7.885 29.844 -8.744 1.00 . A A . 83 GLU HG2 1 1
13 18774 1 1 83 GLU HG3 H -8.724 30.156 -10.262 1.00 . A A . 83 GLU HG3 1 1
13 18775 1 1 83 GLU N N -8.643 31.228 -6.859 1.00 . A A . 83 GLU N 1 1
13 18776 1 1 83 GLU O O -11.329 32.295 -8.951 1.00 . A A . 83 GLU O 1 1
13 18777 1 1 83 GLU OE1 O -5.545 30.384 -9.717 1.00 . A A . 83 GLU OE1 1 1
13 18778 1 1 83 GLU OE2 O -6.650 30.188 -11.608 1.00 . A A . 83 GLU OE2 1 1
13 18779 1 1 84 PHE C C -13.084 29.760 -7.272 1.00 . A A . 84 PHE C 1 1
13 18780 1 1 84 PHE CA C -12.125 29.687 -8.456 1.00 . A A . 84 PHE CA 1 1
13 18781 1 1 84 PHE CB C -11.957 28.233 -8.902 1.00 . A A . 84 PHE CB 1 1
13 18782 1 1 84 PHE CD1 C -10.850 28.765 -11.090 1.00 . A A . 84 PHE CD1 1 1
13 18783 1 1 84 PHE CD2 C -9.842 27.128 -9.678 1.00 . A A . 84 PHE CD2 1 1
13 18784 1 1 84 PHE CE1 C -9.843 28.587 -12.020 1.00 . A A . 84 PHE CE1 1 1
13 18785 1 1 84 PHE CE2 C -8.832 26.945 -10.605 1.00 . A A . 84 PHE CE2 1 1
13 18786 1 1 84 PHE CG C -10.861 28.037 -9.910 1.00 . A A . 84 PHE CG 1 1
13 18787 1 1 84 PHE CZ C -8.832 27.677 -11.777 1.00 . A A . 84 PHE CZ 1 1
13 18788 1 1 84 PHE H H -10.159 29.707 -7.671 1.00 . A A . 84 PHE H 1 1
13 18789 1 1 84 PHE HA H -12.538 30.259 -9.274 1.00 . A A . 84 PHE HA 1 1
13 18790 1 1 84 PHE HB2 H -11.726 27.625 -8.040 1.00 . A A . 84 PHE HB2 1 1
13 18791 1 1 84 PHE HB3 H -12.881 27.890 -9.343 1.00 . A A . 84 PHE HB3 1 1
13 18792 1 1 84 PHE HD1 H -11.638 29.477 -11.281 1.00 . A A . 84 PHE HD1 1 1
13 18793 1 1 84 PHE HD2 H -9.841 26.556 -8.762 1.00 . A A . 84 PHE HD2 1 1
13 18794 1 1 84 PHE HE1 H -9.845 29.160 -12.935 1.00 . A A . 84 PHE HE1 1 1
13 18795 1 1 84 PHE HE2 H -8.044 26.233 -10.412 1.00 . A A . 84 PHE HE2 1 1
13 18796 1 1 84 PHE HZ H -8.045 27.536 -12.502 1.00 . A A . 84 PHE HZ 1 1
13 18797 1 1 84 PHE N N -10.832 30.265 -8.115 1.00 . A A . 84 PHE N 1 1
13 18798 1 1 84 PHE O O -14.294 29.608 -7.427 1.00 . A A . 84 PHE O 1 1
13 18799 1 1 85 GLY C C -12.960 29.057 -3.843 1.00 . A A . 85 GLY C 1 1
13 18800 1 1 85 GLY CA C -13.349 30.082 -4.890 1.00 . A A . 85 GLY CA 1 1
13 18801 1 1 85 GLY H H -11.559 30.108 -6.021 1.00 . A A . 85 GLY H 1 1
13 18802 1 1 85 GLY HA2 H -13.244 31.071 -4.467 1.00 . A A . 85 GLY HA2 1 1
13 18803 1 1 85 GLY HA3 H -14.382 29.927 -5.162 1.00 . A A . 85 GLY HA3 1 1
13 18804 1 1 85 GLY N N -12.531 29.994 -6.084 1.00 . A A . 85 GLY N 1 1
13 18805 1 1 85 GLY O O -11.809 28.622 -3.789 1.00 . A A . 85 GLY O 1 1
13 18806 1 1 86 TYR C C -13.674 26.276 -2.518 1.00 . A A . 86 TYR C 1 1
13 18807 1 1 86 TYR CA C -13.670 27.695 -1.956 1.00 . A A . 86 TYR CA 1 1
13 18808 1 1 86 TYR CB C -14.723 27.821 -0.854 1.00 . A A . 86 TYR CB 1 1
13 18809 1 1 86 TYR CD1 C -13.532 29.483 0.628 1.00 . A A . 86 TYR CD1 1 1
13 18810 1 1 86 TYR CD2 C -15.727 30.021 -0.127 1.00 . A A . 86 TYR CD2 1 1
13 18811 1 1 86 TYR CE1 C -13.469 30.679 1.316 1.00 . A A . 86 TYR CE1 1 1
13 18812 1 1 86 TYR CE2 C -15.674 31.220 0.556 1.00 . A A . 86 TYR CE2 1 1
13 18813 1 1 86 TYR CG C -14.660 29.132 -0.104 1.00 . A A . 86 TYR CG 1 1
13 18814 1 1 86 TYR CZ C -14.543 31.545 1.276 1.00 . A A . 86 TYR CZ 1 1
13 18815 1 1 86 TYR H H -14.816 29.055 -3.103 1.00 . A A . 86 TYR H 1 1
13 18816 1 1 86 TYR HA H -12.696 27.901 -1.536 1.00 . A A . 86 TYR HA 1 1
13 18817 1 1 86 TYR HB2 H -15.705 27.738 -1.293 1.00 . A A . 86 TYR HB2 1 1
13 18818 1 1 86 TYR HB3 H -14.584 27.023 -0.140 1.00 . A A . 86 TYR HB3 1 1
13 18819 1 1 86 TYR HD1 H -12.693 28.803 0.656 1.00 . A A . 86 TYR HD1 1 1
13 18820 1 1 86 TYR HD2 H -16.612 29.764 -0.693 1.00 . A A . 86 TYR HD2 1 1
13 18821 1 1 86 TYR HE1 H -12.585 30.935 1.879 1.00 . A A . 86 TYR HE1 1 1
13 18822 1 1 86 TYR HE2 H -16.514 31.898 0.526 1.00 . A A . 86 TYR HE2 1 1
13 18823 1 1 86 TYR HH H -13.670 32.777 2.465 1.00 . A A . 86 TYR HH 1 1
13 18824 1 1 86 TYR N N -13.919 28.673 -3.010 1.00 . A A . 86 TYR N 1 1
13 18825 1 1 86 TYR O O -14.659 25.832 -3.109 1.00 . A A . 86 TYR O 1 1
13 18826 1 1 86 TYR OH O -14.484 32.739 1.959 1.00 . A A . 86 TYR OH 1 1
13 18827 1 1 87 HIS C C -12.694 23.198 -1.692 1.00 . A A . 87 HIS C 1 1
13 18828 1 1 87 HIS CA C -12.438 24.199 -2.815 1.00 . A A . 87 HIS CA 1 1
13 18829 1 1 87 HIS CB C -11.048 23.972 -3.409 1.00 . A A . 87 HIS CB 1 1
13 18830 1 1 87 HIS CD2 C -10.462 25.910 -5.031 1.00 . A A . 87 HIS CD2 1 1
13 18831 1 1 87 HIS CE1 C -10.786 24.853 -6.924 1.00 . A A . 87 HIS CE1 1 1
13 18832 1 1 87 HIS CG C -10.845 24.647 -4.731 1.00 . A A . 87 HIS CG 1 1
13 18833 1 1 87 HIS H H -11.813 25.978 -1.850 1.00 . A A . 87 HIS H 1 1
13 18834 1 1 87 HIS HA H -13.179 24.052 -3.586 1.00 . A A . 87 HIS HA 1 1
13 18835 1 1 87 HIS HB2 H -10.304 24.354 -2.725 1.00 . A A . 87 HIS HB2 1 1
13 18836 1 1 87 HIS HB3 H -10.891 22.912 -3.549 1.00 . A A . 87 HIS HB3 1 1
13 18837 1 1 87 HIS HD1 H -11.323 23.080 -6.056 1.00 . A A . 87 HIS HD1 1 1
13 18838 1 1 87 HIS HD2 H -10.223 26.693 -4.325 1.00 . A A . 87 HIS HD2 1 1
13 18839 1 1 87 HIS HE1 H -10.854 24.631 -7.978 1.00 . A A . 87 HIS HE1 1 1
13 18840 1 1 87 HIS N N -12.564 25.569 -2.329 1.00 . A A . 87 HIS N 1 1
13 18841 1 1 87 HIS ND1 N -11.041 24.011 -5.939 1.00 . A A . 87 HIS ND1 1 1
13 18842 1 1 87 HIS NE2 N -10.433 26.013 -6.400 1.00 . A A . 87 HIS NE2 1 1
13 18843 1 1 87 HIS O O -12.034 23.236 -0.653 1.00 . A A . 87 HIS O 1 1
13 18844 1 1 88 ILE C C -13.637 19.897 -1.406 1.00 . A A . 88 ILE C 1 1
13 18845 1 1 88 ILE CA C -13.995 21.296 -0.915 1.00 . A A . 88 ILE CA 1 1
13 18846 1 1 88 ILE CB C -15.494 21.336 -0.562 1.00 . A A . 88 ILE CB 1 1
13 18847 1 1 88 ILE CD1 C -15.208 23.013 1.332 1.00 . A A . 88 ILE CD1 1 1
13 18848 1 1 88 ILE CG1 C -15.870 22.706 0.006 1.00 . A A . 88 ILE CG1 1 1
13 18849 1 1 88 ILE CG2 C -15.835 20.234 0.429 1.00 . A A . 88 ILE CG2 1 1
13 18850 1 1 88 ILE H H -14.143 22.327 -2.756 1.00 . A A . 88 ILE H 1 1
13 18851 1 1 88 ILE HA H -13.429 21.506 -0.018 1.00 . A A . 88 ILE HA 1 1
13 18852 1 1 88 ILE HB H -16.058 21.163 -1.466 1.00 . A A . 88 ILE HB 1 1
13 18853 1 1 88 ILE HD11 H -14.135 22.973 1.216 1.00 . A A . 88 ILE HD11 1 1
13 18854 1 1 88 ILE HD12 H -15.500 23.999 1.661 1.00 . A A . 88 ILE HD12 1 1
13 18855 1 1 88 ILE HD13 H -15.517 22.282 2.065 1.00 . A A . 88 ILE HD13 1 1
13 18856 1 1 88 ILE HG12 H -15.578 23.473 -0.695 1.00 . A A . 88 ILE HG12 1 1
13 18857 1 1 88 ILE HG13 H -16.940 22.746 0.152 1.00 . A A . 88 ILE HG13 1 1
13 18858 1 1 88 ILE HG21 H -16.453 19.493 -0.056 1.00 . A A . 88 ILE HG21 1 1
13 18859 1 1 88 ILE HG22 H -14.925 19.768 0.777 1.00 . A A . 88 ILE HG22 1 1
13 18860 1 1 88 ILE HG23 H -16.368 20.655 1.267 1.00 . A A . 88 ILE HG23 1 1
13 18861 1 1 88 ILE N N -13.654 22.306 -1.908 1.00 . A A . 88 ILE N 1 1
13 18862 1 1 88 ILE O O -14.477 19.191 -1.964 1.00 . A A . 88 ILE O 1 1
13 18863 1 1 89 ILE C C -12.312 17.116 -0.603 1.00 . A A . 89 ILE C 1 1
13 18864 1 1 89 ILE CA C -11.919 18.188 -1.614 1.00 . A A . 89 ILE CA 1 1
13 18865 1 1 89 ILE CB C -10.390 18.168 -1.798 1.00 . A A . 89 ILE CB 1 1
13 18866 1 1 89 ILE CD1 C -9.203 20.418 -1.752 1.00 . A A . 89 ILE CD1 1 1
13 18867 1 1 89 ILE CG1 C -9.932 19.393 -2.591 1.00 . A A . 89 ILE CG1 1 1
13 18868 1 1 89 ILE CG2 C -9.958 16.886 -2.497 1.00 . A A . 89 ILE CG2 1 1
13 18869 1 1 89 ILE H H -11.764 20.112 -0.745 1.00 . A A . 89 ILE H 1 1
13 18870 1 1 89 ILE HA H -12.379 17.958 -2.563 1.00 . A A . 89 ILE HA 1 1
13 18871 1 1 89 ILE HB H -9.931 18.187 -0.821 1.00 . A A . 89 ILE HB 1 1
13 18872 1 1 89 ILE HD11 H -9.412 20.243 -0.707 1.00 . A A . 89 ILE HD11 1 1
13 18873 1 1 89 ILE HD12 H -8.140 20.337 -1.926 1.00 . A A . 89 ILE HD12 1 1
13 18874 1 1 89 ILE HD13 H -9.537 21.410 -2.023 1.00 . A A . 89 ILE HD13 1 1
13 18875 1 1 89 ILE HG12 H -9.268 19.077 -3.379 1.00 . A A . 89 ILE HG12 1 1
13 18876 1 1 89 ILE HG13 H -10.798 19.874 -3.026 1.00 . A A . 89 ILE HG13 1 1
13 18877 1 1 89 ILE HG21 H -10.810 16.229 -2.601 1.00 . A A . 89 ILE HG21 1 1
13 18878 1 1 89 ILE HG22 H -9.567 17.125 -3.475 1.00 . A A . 89 ILE HG22 1 1
13 18879 1 1 89 ILE HG23 H -9.194 16.397 -1.912 1.00 . A A . 89 ILE HG23 1 1
13 18880 1 1 89 ILE N N -12.386 19.504 -1.195 1.00 . A A . 89 ILE N 1 1
13 18881 1 1 89 ILE O O -12.182 17.310 0.606 1.00 . A A . 89 ILE O 1 1
13 18882 1 1 90 LYS C C -12.716 13.547 -0.806 1.00 . A A . 90 LYS C 1 1
13 18883 1 1 90 LYS CA C -13.205 14.880 -0.249 1.00 . A A . 90 LYS CA 1 1
13 18884 1 1 90 LYS CB C -14.729 14.856 -0.107 1.00 . A A . 90 LYS CB 1 1
13 18885 1 1 90 LYS CD C -16.754 13.635 0.740 1.00 . A A . 90 LYS CD 1 1
13 18886 1 1 90 LYS CE C -17.248 12.381 1.446 1.00 . A A . 90 LYS CE 1 1
13 18887 1 1 90 LYS CG C -15.239 13.741 0.789 1.00 . A A . 90 LYS CG 1 1
13 18888 1 1 90 LYS H H -12.876 15.892 -2.079 1.00 . A A . 90 LYS H 1 1
13 18889 1 1 90 LYS HA H -12.764 15.033 0.725 1.00 . A A . 90 LYS HA 1 1
13 18890 1 1 90 LYS HB2 H -15.055 15.799 0.308 1.00 . A A . 90 LYS HB2 1 1
13 18891 1 1 90 LYS HB3 H -15.167 14.732 -1.087 1.00 . A A . 90 LYS HB3 1 1
13 18892 1 1 90 LYS HD2 H -17.182 14.500 1.224 1.00 . A A . 90 LYS HD2 1 1
13 18893 1 1 90 LYS HD3 H -17.071 13.605 -0.293 1.00 . A A . 90 LYS HD3 1 1
13 18894 1 1 90 LYS HE2 H -16.825 11.518 0.957 1.00 . A A . 90 LYS HE2 1 1
13 18895 1 1 90 LYS HE3 H -16.919 12.410 2.475 1.00 . A A . 90 LYS HE3 1 1
13 18896 1 1 90 LYS HG2 H -14.813 12.805 0.460 1.00 . A A . 90 LYS HG2 1 1
13 18897 1 1 90 LYS HG3 H -14.933 13.940 1.806 1.00 . A A . 90 LYS HG3 1 1
13 18898 1 1 90 LYS HZ1 H -19.033 11.695 0.607 1.00 . A A . 90 LYS HZ1 1 1
13 18899 1 1 90 LYS HZ2 H -19.156 13.222 1.323 1.00 . A A . 90 LYS HZ2 1 1
13 18900 1 1 90 LYS HZ3 H -19.079 11.838 2.292 1.00 . A A . 90 LYS HZ3 1 1
13 18901 1 1 90 LYS N N -12.795 15.985 -1.106 1.00 . A A . 90 LYS N 1 1
13 18902 1 1 90 LYS NZ N -18.733 12.277 1.415 1.00 . A A . 90 LYS NZ 1 1
13 18903 1 1 90 LYS O O -13.068 13.163 -1.922 1.00 . A A . 90 LYS O 1 1
13 18904 1 1 91 ARG C C -12.472 10.513 -0.539 1.00 . A A . 91 ARG C 1 1
13 18905 1 1 91 ARG CA C -11.365 11.557 -0.440 1.00 . A A . 91 ARG CA 1 1
13 18906 1 1 91 ARG CB C -10.291 11.086 0.543 1.00 . A A . 91 ARG CB 1 1
13 18907 1 1 91 ARG CD C -8.291 9.590 0.817 1.00 . A A . 91 ARG CD 1 1
13 18908 1 1 91 ARG CG C -9.650 9.763 0.157 1.00 . A A . 91 ARG CG 1 1
13 18909 1 1 91 ARG CZ C -6.603 7.810 0.988 1.00 . A A . 91 ARG CZ 1 1
13 18910 1 1 91 ARG H H -11.656 13.205 0.855 1.00 . A A . 91 ARG H 1 1
13 18911 1 1 91 ARG HA H -10.917 11.683 -1.415 1.00 . A A . 91 ARG HA 1 1
13 18912 1 1 91 ARG HB2 H -9.515 11.835 0.597 1.00 . A A . 91 ARG HB2 1 1
13 18913 1 1 91 ARG HB3 H -10.739 10.972 1.519 1.00 . A A . 91 ARG HB3 1 1
13 18914 1 1 91 ARG HD2 H -7.563 10.169 0.269 1.00 . A A . 91 ARG HD2 1 1
13 18915 1 1 91 ARG HD3 H -8.350 9.953 1.832 1.00 . A A . 91 ARG HD3 1 1
13 18916 1 1 91 ARG HE H -8.558 7.507 0.730 1.00 . A A . 91 ARG HE 1 1
13 18917 1 1 91 ARG HG2 H -10.296 8.956 0.470 1.00 . A A . 91 ARG HG2 1 1
13 18918 1 1 91 ARG HG3 H -9.527 9.733 -0.916 1.00 . A A . 91 ARG HG3 1 1
13 18919 1 1 91 ARG HH11 H -5.875 9.689 1.129 1.00 . A A . 91 ARG HH11 1 1
13 18920 1 1 91 ARG HH12 H -4.696 8.425 1.249 1.00 . A A . 91 ARG HH12 1 1
13 18921 1 1 91 ARG HH21 H -7.015 5.833 0.886 1.00 . A A . 91 ARG HH21 1 1
13 18922 1 1 91 ARG HH22 H -5.345 6.232 1.110 1.00 . A A . 91 ARG HH22 1 1
13 18923 1 1 91 ARG N N -11.902 12.846 -0.024 1.00 . A A . 91 ARG N 1 1
13 18924 1 1 91 ARG NE N -7.866 8.193 0.836 1.00 . A A . 91 ARG NE 1 1
13 18925 1 1 91 ARG NH1 N -5.646 8.715 1.134 1.00 . A A . 91 ARG NH1 1 1
13 18926 1 1 91 ARG NH2 N -6.296 6.519 0.996 1.00 . A A . 91 ARG NH2 1 1
13 18927 1 1 91 ARG O O -13.418 10.519 0.249 1.00 . A A . 91 ARG O 1 1
13 18928 1 1 92 PHE C C -12.686 7.187 -1.686 1.00 . A A . 92 PHE C 1 1
13 18929 1 1 92 PHE CA C -13.340 8.566 -1.716 1.00 . A A . 92 PHE CA 1 1
13 18930 1 1 92 PHE CB C -14.065 8.770 -3.047 1.00 . A A . 92 PHE CB 1 1
13 18931 1 1 92 PHE CD1 C -15.218 10.904 -2.406 1.00 . A A . 92 PHE CD1 1 1
13 18932 1 1 92 PHE CD2 C -16.525 9.154 -3.360 1.00 . A A . 92 PHE CD2 1 1
13 18933 1 1 92 PHE CE1 C -16.347 11.695 -2.302 1.00 . A A . 92 PHE CE1 1 1
13 18934 1 1 92 PHE CE2 C -17.657 9.940 -3.259 1.00 . A A . 92 PHE CE2 1 1
13 18935 1 1 92 PHE CG C -15.294 9.627 -2.936 1.00 . A A . 92 PHE CG 1 1
13 18936 1 1 92 PHE CZ C -17.568 11.212 -2.728 1.00 . A A . 92 PHE CZ 1 1
13 18937 1 1 92 PHE H H -11.571 9.662 -2.109 1.00 . A A . 92 PHE H 1 1
13 18938 1 1 92 PHE HA H -14.056 8.628 -0.912 1.00 . A A . 92 PHE HA 1 1
13 18939 1 1 92 PHE HB2 H -13.393 9.246 -3.746 1.00 . A A . 92 PHE HB2 1 1
13 18940 1 1 92 PHE HB3 H -14.362 7.810 -3.438 1.00 . A A . 92 PHE HB3 1 1
13 18941 1 1 92 PHE HD1 H -14.263 11.283 -2.071 1.00 . A A . 92 PHE HD1 1 1
13 18942 1 1 92 PHE HD2 H -16.596 8.159 -3.776 1.00 . A A . 92 PHE HD2 1 1
13 18943 1 1 92 PHE HE1 H -16.274 12.689 -1.885 1.00 . A A . 92 PHE HE1 1 1
13 18944 1 1 92 PHE HE2 H -18.611 9.560 -3.593 1.00 . A A . 92 PHE HE2 1 1
13 18945 1 1 92 PHE HZ H -18.451 11.828 -2.648 1.00 . A A . 92 PHE HZ 1 1
13 18946 1 1 92 PHE N N -12.349 9.616 -1.512 1.00 . A A . 92 PHE N 1 1
13 18947 1 1 92 PHE O O -13.284 6.215 -1.229 1.00 . A A . 92 PHE O 1 1
13 18948 1 1 93 GLY C C -11.554 4.733 -2.817 1.00 . A A . 93 GLY C 1 1
13 18949 1 1 93 GLY CA C -10.738 5.850 -2.201 1.00 . A A . 93 GLY CA 1 1
13 18950 1 1 93 GLY H H -11.025 7.922 -2.530 1.00 . A A . 93 GLY H 1 1
13 18951 1 1 93 GLY HA2 H -9.829 5.975 -2.769 1.00 . A A . 93 GLY HA2 1 1
13 18952 1 1 93 GLY HA3 H -10.483 5.577 -1.188 1.00 . A A . 93 GLY HA3 1 1
13 18953 1 1 93 GLY N N -11.452 7.113 -2.179 1.00 . A A . 93 GLY N 1 1
13 18954 1 1 93 GLY O O -11.063 3.993 -3.670 1.00 . A A . 93 GLY O 1 1
14 18955 1 1 1 GLY C C -0.233 1.397 -0.803 1.00 . A A . 1 GLY C 1 1
14 18956 1 1 1 GLY CA C -0.552 0.029 -0.234 1.00 . A A . 1 GLY CA 1 1
14 18957 1 1 1 GLY H1 H -2.554 0.192 0.437 1.00 . A A . 1 GLY H1 1 1
14 18958 1 1 1 GLY HA2 H -0.176 -0.025 0.777 1.00 . A A . 1 GLY HA2 1 1
14 18959 1 1 1 GLY HA3 H -0.055 -0.722 -0.832 1.00 . A A . 1 GLY HA3 1 1
14 18960 1 1 1 GLY N N -1.976 -0.249 -0.221 1.00 . A A . 1 GLY N 1 1
14 18961 1 1 1 GLY O O -1.116 2.232 -1.002 1.00 . A A . 1 GLY O 1 1
14 18962 1 1 2 PRO C C 1.076 3.120 -3.073 1.00 . A A . 2 PRO C 1 1
14 18963 1 1 2 PRO CA C 1.520 2.920 -1.628 1.00 . A A . 2 PRO CA 1 1
14 18964 1 1 2 PRO CB C 3.045 2.808 -1.548 1.00 . A A . 2 PRO CB 1 1
14 18965 1 1 2 PRO CD C 2.163 0.694 -0.864 1.00 . A A . 2 PRO CD 1 1
14 18966 1 1 2 PRO CG C 3.320 1.344 -1.572 1.00 . A A . 2 PRO CG 1 1
14 18967 1 1 2 PRO HA H 1.187 3.755 -1.031 1.00 . A A . 2 PRO HA 1 1
14 18968 1 1 2 PRO HB2 H 3.490 3.308 -2.397 1.00 . A A . 2 PRO HB2 1 1
14 18969 1 1 2 PRO HB3 H 3.395 3.260 -0.632 1.00 . A A . 2 PRO HB3 1 1
14 18970 1 1 2 PRO HD2 H 1.939 -0.264 -1.309 1.00 . A A . 2 PRO HD2 1 1
14 18971 1 1 2 PRO HD3 H 2.379 0.583 0.188 1.00 . A A . 2 PRO HD3 1 1
14 18972 1 1 2 PRO HG2 H 3.377 0.998 -2.593 1.00 . A A . 2 PRO HG2 1 1
14 18973 1 1 2 PRO HG3 H 4.243 1.135 -1.051 1.00 . A A . 2 PRO HG3 1 1
14 18974 1 1 2 PRO N N 1.058 1.643 -1.075 1.00 . A A . 2 PRO N 1 1
14 18975 1 1 2 PRO O O 1.476 2.372 -3.965 1.00 . A A . 2 PRO O 1 1
14 18976 1 1 3 SER C C 0.153 5.837 -5.067 1.00 . A A . 3 SER C 1 1
14 18977 1 1 3 SER CA C -0.254 4.432 -4.633 1.00 . A A . 3 SER CA 1 1
14 18978 1 1 3 SER CB C -1.778 4.296 -4.671 1.00 . A A . 3 SER CB 1 1
14 18979 1 1 3 SER H H -0.036 4.695 -2.544 1.00 . A A . 3 SER H 1 1
14 18980 1 1 3 SER HA H 0.180 3.717 -5.316 1.00 . A A . 3 SER HA 1 1
14 18981 1 1 3 SER HB2 H -2.140 4.607 -5.640 1.00 . A A . 3 SER HB2 1 1
14 18982 1 1 3 SER HB3 H -2.048 3.265 -4.499 1.00 . A A . 3 SER HB3 1 1
14 18983 1 1 3 SER HG H -1.922 5.938 -3.613 1.00 . A A . 3 SER HG 1 1
14 18984 1 1 3 SER N N 0.247 4.135 -3.297 1.00 . A A . 3 SER N 1 1
14 18985 1 1 3 SER O O 0.435 6.698 -4.234 1.00 . A A . 3 SER O 1 1
14 18986 1 1 3 SER OG O -2.387 5.100 -3.677 1.00 . A A . 3 SER OG 1 1
14 18987 1 1 4 ASN C C -0.663 8.271 -7.043 1.00 . A A . 4 ASN C 1 1
14 18988 1 1 4 ASN CA C 0.555 7.361 -6.922 1.00 . A A . 4 ASN CA 1 1
14 18989 1 1 4 ASN CB C 1.217 7.191 -8.291 1.00 . A A . 4 ASN CB 1 1
14 18990 1 1 4 ASN CG C 2.667 6.762 -8.183 1.00 . A A . 4 ASN CG 1 1
14 18991 1 1 4 ASN H H -0.054 5.334 -6.991 1.00 . A A . 4 ASN H 1 1
14 18992 1 1 4 ASN HA H 1.263 7.814 -6.244 1.00 . A A . 4 ASN HA 1 1
14 18993 1 1 4 ASN HB2 H 0.680 6.441 -8.853 1.00 . A A . 4 ASN HB2 1 1
14 18994 1 1 4 ASN HB3 H 1.176 8.130 -8.823 1.00 . A A . 4 ASN HB3 1 1
14 18995 1 1 4 ASN HD21 H 2.145 4.856 -8.405 1.00 . A A . 4 ASN HD21 1 1
14 18996 1 1 4 ASN HD22 H 3.836 5.154 -8.208 1.00 . A A . 4 ASN HD22 1 1
14 18997 1 1 4 ASN N N 0.181 6.060 -6.376 1.00 . A A . 4 ASN N 1 1
14 18998 1 1 4 ASN ND2 N 2.907 5.459 -8.275 1.00 . A A . 4 ASN ND2 1 1
14 18999 1 1 4 ASN O O -0.543 9.495 -7.017 1.00 . A A . 4 ASN O 1 1
14 19000 1 1 4 ASN OD1 O 3.561 7.593 -8.019 1.00 . A A . 4 ASN OD1 1 1
14 19001 1 1 5 LYS C C -4.093 7.971 -6.245 1.00 . A A . 5 LYS C 1 1
14 19002 1 1 5 LYS CA C -3.080 8.417 -7.296 1.00 . A A . 5 LYS CA 1 1
14 19003 1 1 5 LYS CB C -3.671 8.240 -8.697 1.00 . A A . 5 LYS CB 1 1
14 19004 1 1 5 LYS CD C -3.896 6.804 -10.745 1.00 . A A . 5 LYS CD 1 1
14 19005 1 1 5 LYS CE C -3.064 7.521 -11.798 1.00 . A A . 5 LYS CE 1 1
14 19006 1 1 5 LYS CG C -3.276 6.935 -9.364 1.00 . A A . 5 LYS CG 1 1
14 19007 1 1 5 LYS H H -1.870 6.683 -7.186 1.00 . A A . 5 LYS H 1 1
14 19008 1 1 5 LYS HA H -2.853 9.460 -7.138 1.00 . A A . 5 LYS HA 1 1
14 19009 1 1 5 LYS HB2 H -4.748 8.274 -8.626 1.00 . A A . 5 LYS HB2 1 1
14 19010 1 1 5 LYS HB3 H -3.334 9.056 -9.320 1.00 . A A . 5 LYS HB3 1 1
14 19011 1 1 5 LYS HD2 H -3.961 5.758 -11.005 1.00 . A A . 5 LYS HD2 1 1
14 19012 1 1 5 LYS HD3 H -4.888 7.235 -10.727 1.00 . A A . 5 LYS HD3 1 1
14 19013 1 1 5 LYS HE2 H -3.124 8.584 -11.623 1.00 . A A . 5 LYS HE2 1 1
14 19014 1 1 5 LYS HE3 H -2.038 7.198 -11.708 1.00 . A A . 5 LYS HE3 1 1
14 19015 1 1 5 LYS HG2 H -2.201 6.900 -9.458 1.00 . A A . 5 LYS HG2 1 1
14 19016 1 1 5 LYS HG3 H -3.613 6.112 -8.750 1.00 . A A . 5 LYS HG3 1 1
14 19017 1 1 5 LYS HZ1 H -3.521 8.095 -13.754 1.00 . A A . 5 LYS HZ1 1 1
14 19018 1 1 5 LYS HZ2 H -4.522 6.874 -13.147 1.00 . A A . 5 LYS HZ2 1 1
14 19019 1 1 5 LYS HZ3 H -2.939 6.511 -13.623 1.00 . A A . 5 LYS HZ3 1 1
14 19020 1 1 5 LYS N N -1.838 7.663 -7.173 1.00 . A A . 5 LYS N 1 1
14 19021 1 1 5 LYS NZ N -3.545 7.229 -13.177 1.00 . A A . 5 LYS NZ 1 1
14 19022 1 1 5 LYS O O -3.967 6.890 -5.669 1.00 . A A . 5 LYS O 1 1
14 19023 1 1 6 ILE C C -7.456 9.150 -5.403 1.00 . A A . 6 ILE C 1 1
14 19024 1 1 6 ILE CA C -6.131 8.498 -5.026 1.00 . A A . 6 ILE CA 1 1
14 19025 1 1 6 ILE CB C -5.727 8.960 -3.614 1.00 . A A . 6 ILE CB 1 1
14 19026 1 1 6 ILE CD1 C -5.779 11.133 -2.289 1.00 . A A . 6 ILE CD1 1 1
14 19027 1 1 6 ILE CG1 C -5.450 10.465 -3.606 1.00 . A A . 6 ILE CG1 1 1
14 19028 1 1 6 ILE CG2 C -4.507 8.189 -3.133 1.00 . A A . 6 ILE CG2 1 1
14 19029 1 1 6 ILE H H -5.142 9.654 -6.496 1.00 . A A . 6 ILE H 1 1
14 19030 1 1 6 ILE HA H -6.262 7.425 -5.009 1.00 . A A . 6 ILE HA 1 1
14 19031 1 1 6 ILE HB H -6.545 8.748 -2.942 1.00 . A A . 6 ILE HB 1 1
14 19032 1 1 6 ILE HD11 H -5.157 10.717 -1.510 1.00 . A A . 6 ILE HD11 1 1
14 19033 1 1 6 ILE HD12 H -5.597 12.194 -2.367 1.00 . A A . 6 ILE HD12 1 1
14 19034 1 1 6 ILE HD13 H -6.818 10.963 -2.048 1.00 . A A . 6 ILE HD13 1 1
14 19035 1 1 6 ILE HG12 H -4.404 10.634 -3.811 1.00 . A A . 6 ILE HG12 1 1
14 19036 1 1 6 ILE HG13 H -6.044 10.936 -4.376 1.00 . A A . 6 ILE HG13 1 1
14 19037 1 1 6 ILE HG21 H -4.730 7.132 -3.123 1.00 . A A . 6 ILE HG21 1 1
14 19038 1 1 6 ILE HG22 H -3.678 8.375 -3.799 1.00 . A A . 6 ILE HG22 1 1
14 19039 1 1 6 ILE HG23 H -4.247 8.512 -2.135 1.00 . A A . 6 ILE HG23 1 1
14 19040 1 1 6 ILE N N -5.096 8.807 -6.005 1.00 . A A . 6 ILE N 1 1
14 19041 1 1 6 ILE O O -7.484 10.207 -6.034 1.00 . A A . 6 ILE O 1 1
14 19042 1 1 7 LYS C C -10.181 10.276 -4.469 1.00 . A A . 7 LYS C 1 1
14 19043 1 1 7 LYS CA C -9.886 9.033 -5.302 1.00 . A A . 7 LYS CA 1 1
14 19044 1 1 7 LYS CB C -10.944 7.961 -5.032 1.00 . A A . 7 LYS CB 1 1
14 19045 1 1 7 LYS CD C -13.119 7.043 -5.893 1.00 . A A . 7 LYS CD 1 1
14 19046 1 1 7 LYS CE C -14.215 8.015 -6.303 1.00 . A A . 7 LYS CE 1 1
14 19047 1 1 7 LYS CG C -11.742 7.569 -6.264 1.00 . A A . 7 LYS CG 1 1
14 19048 1 1 7 LYS H H -8.469 7.675 -4.510 1.00 . A A . 7 LYS H 1 1
14 19049 1 1 7 LYS HA H -9.915 9.300 -6.348 1.00 . A A . 7 LYS HA 1 1
14 19050 1 1 7 LYS HB2 H -10.456 7.078 -4.649 1.00 . A A . 7 LYS HB2 1 1
14 19051 1 1 7 LYS HB3 H -11.633 8.332 -4.287 1.00 . A A . 7 LYS HB3 1 1
14 19052 1 1 7 LYS HD2 H -13.283 6.101 -6.395 1.00 . A A . 7 LYS HD2 1 1
14 19053 1 1 7 LYS HD3 H -13.162 6.896 -4.824 1.00 . A A . 7 LYS HD3 1 1
14 19054 1 1 7 LYS HE2 H -15.062 7.879 -5.649 1.00 . A A . 7 LYS HE2 1 1
14 19055 1 1 7 LYS HE3 H -13.840 9.023 -6.203 1.00 . A A . 7 LYS HE3 1 1
14 19056 1 1 7 LYS HG2 H -11.858 8.436 -6.898 1.00 . A A . 7 LYS HG2 1 1
14 19057 1 1 7 LYS HG3 H -11.204 6.799 -6.799 1.00 . A A . 7 LYS HG3 1 1
14 19058 1 1 7 LYS HZ1 H -13.960 8.219 -8.367 1.00 . A A . 7 LYS HZ1 1 1
14 19059 1 1 7 LYS HZ2 H -15.577 8.242 -7.871 1.00 . A A . 7 LYS HZ2 1 1
14 19060 1 1 7 LYS HZ3 H -14.725 6.780 -7.910 1.00 . A A . 7 LYS HZ3 1 1
14 19061 1 1 7 LYS N N -8.555 8.514 -5.009 1.00 . A A . 7 LYS N 1 1
14 19062 1 1 7 LYS NZ N -14.650 7.798 -7.711 1.00 . A A . 7 LYS NZ 1 1
14 19063 1 1 7 LYS O O -9.713 10.400 -3.336 1.00 . A A . 7 LYS O 1 1
14 19064 1 1 8 CYS C C -12.243 13.281 -5.202 1.00 . A A . 8 CYS C 1 1
14 19065 1 1 8 CYS CA C -11.320 12.423 -4.342 1.00 . A A . 8 CYS CA 1 1
14 19066 1 1 8 CYS CB C -10.061 13.213 -3.979 1.00 . A A . 8 CYS CB 1 1
14 19067 1 1 8 CYS H H -11.304 11.034 -5.939 1.00 . A A . 8 CYS H 1 1
14 19068 1 1 8 CYS HA H -11.839 12.154 -3.435 1.00 . A A . 8 CYS HA 1 1
14 19069 1 1 8 CYS HB2 H -10.350 14.183 -3.604 1.00 . A A . 8 CYS HB2 1 1
14 19070 1 1 8 CYS HB3 H -9.522 12.682 -3.208 1.00 . A A . 8 CYS HB3 1 1
14 19071 1 1 8 CYS HG H -8.794 14.781 -5.539 1.00 . A A . 8 CYS HG 1 1
14 19072 1 1 8 CYS N N -10.961 11.190 -5.034 1.00 . A A . 8 CYS N 1 1
14 19073 1 1 8 CYS O O -12.258 13.157 -6.427 1.00 . A A . 8 CYS O 1 1
14 19074 1 1 8 CYS SG S -8.929 13.476 -5.365 1.00 . A A . 8 CYS SG 1 1
14 19075 1 1 9 SER C C -13.557 16.487 -5.070 1.00 . A A . 9 SER C 1 1
14 19076 1 1 9 SER CA C -13.942 15.023 -5.256 1.00 . A A . 9 SER CA 1 1
14 19077 1 1 9 SER CB C -15.369 14.792 -4.756 1.00 . A A . 9 SER CB 1 1
14 19078 1 1 9 SER H H -12.952 14.200 -3.574 1.00 . A A . 9 SER H 1 1
14 19079 1 1 9 SER HA H -13.893 14.781 -6.307 1.00 . A A . 9 SER HA 1 1
14 19080 1 1 9 SER HB2 H -15.449 15.128 -3.735 1.00 . A A . 9 SER HB2 1 1
14 19081 1 1 9 SER HB3 H -16.058 15.350 -5.374 1.00 . A A . 9 SER HB3 1 1
14 19082 1 1 9 SER HG H -15.335 13.026 -5.604 1.00 . A A . 9 SER HG 1 1
14 19083 1 1 9 SER N N -13.010 14.149 -4.551 1.00 . A A . 9 SER N 1 1
14 19084 1 1 9 SER O O -12.467 16.799 -4.587 1.00 . A A . 9 SER O 1 1
14 19085 1 1 9 SER OG O -15.713 13.419 -4.813 1.00 . A A . 9 SER OG 1 1
14 19086 1 1 10 HIS C C -15.494 19.609 -5.589 1.00 . A A . 10 HIS C 1 1
14 19087 1 1 10 HIS CA C -14.215 18.817 -5.334 1.00 . A A . 10 HIS CA 1 1
14 19088 1 1 10 HIS CB C -13.126 19.257 -6.313 1.00 . A A . 10 HIS CB 1 1
14 19089 1 1 10 HIS CD2 C -13.625 17.862 -8.442 1.00 . A A . 10 HIS CD2 1 1
14 19090 1 1 10 HIS CE1 C -14.003 19.518 -9.829 1.00 . A A . 10 HIS CE1 1 1
14 19091 1 1 10 HIS CG C -13.477 19.015 -7.749 1.00 . A A . 10 HIS CG 1 1
14 19092 1 1 10 HIS H H -15.307 17.075 -5.836 1.00 . A A . 10 HIS H 1 1
14 19093 1 1 10 HIS HA H -13.881 19.010 -4.326 1.00 . A A . 10 HIS HA 1 1
14 19094 1 1 10 HIS HB2 H -12.946 20.314 -6.190 1.00 . A A . 10 HIS HB2 1 1
14 19095 1 1 10 HIS HB3 H -12.216 18.714 -6.098 1.00 . A A . 10 HIS HB3 1 1
14 19096 1 1 10 HIS HD1 H -13.689 20.993 -8.445 1.00 . A A . 10 HIS HD1 1 1
14 19097 1 1 10 HIS HD2 H -13.509 16.860 -8.053 1.00 . A A . 10 HIS HD2 1 1
14 19098 1 1 10 HIS HE1 H -14.235 20.076 -10.723 1.00 . A A . 10 HIS HE1 1 1
14 19099 1 1 10 HIS N N -14.458 17.384 -5.458 1.00 . A A . 10 HIS N 1 1
14 19100 1 1 10 HIS ND1 N -13.718 20.034 -8.646 1.00 . A A . 10 HIS ND1 1 1
14 19101 1 1 10 HIS NE2 N -13.952 18.201 -9.732 1.00 . A A . 10 HIS NE2 1 1
14 19102 1 1 10 HIS O O -16.331 19.210 -6.398 1.00 . A A . 10 HIS O 1 1
14 19103 1 1 11 ILE C C -16.454 23.052 -4.881 1.00 . A A . 11 ILE C 1 1
14 19104 1 1 11 ILE CA C -16.813 21.578 -5.043 1.00 . A A . 11 ILE CA 1 1
14 19105 1 1 11 ILE CB C -17.905 21.213 -4.020 1.00 . A A . 11 ILE CB 1 1
14 19106 1 1 11 ILE CD1 C -19.376 19.300 -3.210 1.00 . A A . 11 ILE CD1 1 1
14 19107 1 1 11 ILE CG1 C -18.403 19.786 -4.260 1.00 . A A . 11 ILE CG1 1 1
14 19108 1 1 11 ILE CG2 C -19.059 22.202 -4.100 1.00 . A A . 11 ILE CG2 1 1
14 19109 1 1 11 ILE H H -14.934 20.996 -4.262 1.00 . A A . 11 ILE H 1 1
14 19110 1 1 11 ILE HA H -17.210 21.423 -6.034 1.00 . A A . 11 ILE HA 1 1
14 19111 1 1 11 ILE HB H -17.477 21.275 -3.031 1.00 . A A . 11 ILE HB 1 1
14 19112 1 1 11 ILE HD11 H -20.247 19.940 -3.201 1.00 . A A . 11 ILE HD11 1 1
14 19113 1 1 11 ILE HD12 H -19.674 18.288 -3.435 1.00 . A A . 11 ILE HD12 1 1
14 19114 1 1 11 ILE HD13 H -18.901 19.329 -2.239 1.00 . A A . 11 ILE HD13 1 1
14 19115 1 1 11 ILE HG12 H -18.898 19.740 -5.217 1.00 . A A . 11 ILE HG12 1 1
14 19116 1 1 11 ILE HG13 H -17.556 19.114 -4.266 1.00 . A A . 11 ILE HG13 1 1
14 19117 1 1 11 ILE HG21 H -19.850 21.887 -3.436 1.00 . A A . 11 ILE HG21 1 1
14 19118 1 1 11 ILE HG22 H -18.713 23.182 -3.807 1.00 . A A . 11 ILE HG22 1 1
14 19119 1 1 11 ILE HG23 H -19.431 22.240 -5.113 1.00 . A A . 11 ILE HG23 1 1
14 19120 1 1 11 ILE N N -15.637 20.731 -4.891 1.00 . A A . 11 ILE N 1 1
14 19121 1 1 11 ILE O O -15.868 23.452 -3.874 1.00 . A A . 11 ILE O 1 1
14 19122 1 1 12 LEU C C -17.786 26.082 -5.520 1.00 . A A . 12 LEU C 1 1
14 19123 1 1 12 LEU CA C -16.527 25.285 -5.846 1.00 . A A . 12 LEU CA 1 1
14 19124 1 1 12 LEU CB C -15.953 25.742 -7.189 1.00 . A A . 12 LEU CB 1 1
14 19125 1 1 12 LEU CD1 C -13.780 26.576 -6.260 1.00 . A A . 12 LEU CD1 1 1
14 19126 1 1 12 LEU CD2 C -13.927 24.266 -7.209 1.00 . A A . 12 LEU CD2 1 1
14 19127 1 1 12 LEU CG C -14.431 25.698 -7.318 1.00 . A A . 12 LEU CG 1 1
14 19128 1 1 12 LEU H H -17.274 23.477 -6.653 1.00 . A A . 12 LEU H 1 1
14 19129 1 1 12 LEU HA H -15.794 25.461 -5.072 1.00 . A A . 12 LEU HA 1 1
14 19130 1 1 12 LEU HB2 H -16.369 25.109 -7.957 1.00 . A A . 12 LEU HB2 1 1
14 19131 1 1 12 LEU HB3 H -16.272 26.762 -7.353 1.00 . A A . 12 LEU HB3 1 1
14 19132 1 1 12 LEU HD11 H -13.689 26.021 -5.338 1.00 . A A . 12 LEU HD11 1 1
14 19133 1 1 12 LEU HD12 H -14.389 27.452 -6.094 1.00 . A A . 12 LEU HD12 1 1
14 19134 1 1 12 LEU HD13 H -12.800 26.879 -6.598 1.00 . A A . 12 LEU HD13 1 1
14 19135 1 1 12 LEU HD21 H -13.549 24.093 -6.212 1.00 . A A . 12 LEU HD21 1 1
14 19136 1 1 12 LEU HD22 H -13.136 24.107 -7.927 1.00 . A A . 12 LEU HD22 1 1
14 19137 1 1 12 LEU HD23 H -14.739 23.583 -7.410 1.00 . A A . 12 LEU HD23 1 1
14 19138 1 1 12 LEU HG H -14.147 26.080 -8.288 1.00 . A A . 12 LEU HG 1 1
14 19139 1 1 12 LEU N N -16.810 23.855 -5.878 1.00 . A A . 12 LEU N 1 1
14 19140 1 1 12 LEU O O -18.857 25.823 -6.069 1.00 . A A . 12 LEU O 1 1
14 19141 1 1 13 VAL C C -18.389 29.367 -4.229 1.00 . A A . 13 VAL C 1 1
14 19142 1 1 13 VAL CA C -18.775 27.892 -4.228 1.00 . A A . 13 VAL CA 1 1
14 19143 1 1 13 VAL CB C -19.294 27.510 -2.828 1.00 . A A . 13 VAL CB 1 1
14 19144 1 1 13 VAL CG1 C -19.755 26.061 -2.807 1.00 . A A . 13 VAL CG1 1 1
14 19145 1 1 13 VAL CG2 C -18.220 27.751 -1.777 1.00 . A A . 13 VAL CG2 1 1
14 19146 1 1 13 VAL H H -16.771 27.214 -4.221 1.00 . A A . 13 VAL H 1 1
14 19147 1 1 13 VAL HA H -19.573 27.738 -4.938 1.00 . A A . 13 VAL HA 1 1
14 19148 1 1 13 VAL HB H -20.142 28.138 -2.597 1.00 . A A . 13 VAL HB 1 1
14 19149 1 1 13 VAL HG11 H -20.264 25.859 -1.876 1.00 . A A . 13 VAL HG11 1 1
14 19150 1 1 13 VAL HG12 H -20.429 25.885 -3.633 1.00 . A A . 13 VAL HG12 1 1
14 19151 1 1 13 VAL HG13 H -18.898 25.409 -2.898 1.00 . A A . 13 VAL HG13 1 1
14 19152 1 1 13 VAL HG21 H -17.815 28.745 -1.900 1.00 . A A . 13 VAL HG21 1 1
14 19153 1 1 13 VAL HG22 H -18.653 27.658 -0.792 1.00 . A A . 13 VAL HG22 1 1
14 19154 1 1 13 VAL HG23 H -17.431 27.024 -1.895 1.00 . A A . 13 VAL HG23 1 1
14 19155 1 1 13 VAL N N -17.649 27.055 -4.623 1.00 . A A . 13 VAL N 1 1
14 19156 1 1 13 VAL O O -17.281 29.730 -4.622 1.00 . A A . 13 VAL O 1 1
14 19157 1 1 14 SER C C -18.980 32.141 -2.295 1.00 . A A . 14 SER C 1 1
14 19158 1 1 14 SER CA C -19.071 31.652 -3.738 1.00 . A A . 14 SER CA 1 1
14 19159 1 1 14 SER CB C -20.183 32.402 -4.473 1.00 . A A . 14 SER CB 1 1
14 19160 1 1 14 SER H H -20.178 29.865 -3.485 1.00 . A A . 14 SER H 1 1
14 19161 1 1 14 SER HA H -18.130 31.846 -4.230 1.00 . A A . 14 SER HA 1 1
14 19162 1 1 14 SER HB2 H -20.525 31.808 -5.306 1.00 . A A . 14 SER HB2 1 1
14 19163 1 1 14 SER HB3 H -21.005 32.578 -3.794 1.00 . A A . 14 SER HB3 1 1
14 19164 1 1 14 SER HG H -19.217 34.095 -4.277 1.00 . A A . 14 SER HG 1 1
14 19165 1 1 14 SER N N -19.313 30.215 -3.784 1.00 . A A . 14 SER N 1 1
14 19166 1 1 14 SER O O -18.418 33.201 -2.020 1.00 . A A . 14 SER O 1 1
14 19167 1 1 14 SER OG O -19.721 33.650 -4.961 1.00 . A A . 14 SER OG 1 1
14 19168 1 1 15 LYS C C -19.092 30.517 0.889 1.00 . A A . 15 LYS C 1 1
14 19169 1 1 15 LYS CA C -19.521 31.709 0.039 1.00 . A A . 15 LYS CA 1 1
14 19170 1 1 15 LYS CB C -20.902 32.195 0.482 1.00 . A A . 15 LYS CB 1 1
14 19171 1 1 15 LYS CD C -23.349 31.719 0.170 1.00 . A A . 15 LYS CD 1 1
14 19172 1 1 15 LYS CE C -23.834 32.518 1.369 1.00 . A A . 15 LYS CE 1 1
14 19173 1 1 15 LYS CG C -21.974 31.121 0.419 1.00 . A A . 15 LYS CG 1 1
14 19174 1 1 15 LYS H H -19.972 30.527 -1.658 1.00 . A A . 15 LYS H 1 1
14 19175 1 1 15 LYS HA H -18.807 32.508 0.174 1.00 . A A . 15 LYS HA 1 1
14 19176 1 1 15 LYS HB2 H -20.836 32.549 1.500 1.00 . A A . 15 LYS HB2 1 1
14 19177 1 1 15 LYS HB3 H -21.204 33.013 -0.155 1.00 . A A . 15 LYS HB3 1 1
14 19178 1 1 15 LYS HD2 H -23.297 32.373 -0.688 1.00 . A A . 15 LYS HD2 1 1
14 19179 1 1 15 LYS HD3 H -24.049 30.919 -0.026 1.00 . A A . 15 LYS HD3 1 1
14 19180 1 1 15 LYS HE2 H -23.589 31.977 2.270 1.00 . A A . 15 LYS HE2 1 1
14 19181 1 1 15 LYS HE3 H -23.330 33.474 1.376 1.00 . A A . 15 LYS HE3 1 1
14 19182 1 1 15 LYS HG2 H -21.739 30.439 -0.384 1.00 . A A . 15 LYS HG2 1 1
14 19183 1 1 15 LYS HG3 H -21.989 30.584 1.357 1.00 . A A . 15 LYS HG3 1 1
14 19184 1 1 15 LYS HZ1 H -25.512 33.763 1.409 1.00 . A A . 15 LYS HZ1 1 1
14 19185 1 1 15 LYS HZ2 H -25.768 32.245 2.110 1.00 . A A . 15 LYS HZ2 1 1
14 19186 1 1 15 LYS HZ3 H -25.694 32.397 0.427 1.00 . A A . 15 LYS HZ3 1 1
14 19187 1 1 15 LYS N N -19.538 31.359 -1.377 1.00 . A A . 15 LYS N 1 1
14 19188 1 1 15 LYS NZ N -25.305 32.747 1.325 1.00 . A A . 15 LYS NZ 1 1
14 19189 1 1 15 LYS O O -19.415 29.372 0.573 1.00 . A A . 15 LYS O 1 1
14 19190 1 1 16 GLN C C -19.067 28.978 3.466 1.00 . A A . 16 GLN C 1 1
14 19191 1 1 16 GLN CA C -17.896 29.744 2.862 1.00 . A A . 16 GLN CA 1 1
14 19192 1 1 16 GLN CB C -17.033 30.341 3.975 1.00 . A A . 16 GLN CB 1 1
14 19193 1 1 16 GLN CD C -17.291 31.642 6.126 1.00 . A A . 16 GLN CD 1 1
14 19194 1 1 16 GLN CG C -17.670 31.540 4.661 1.00 . A A . 16 GLN CG 1 1
14 19195 1 1 16 GLN H H -18.142 31.728 2.165 1.00 . A A . 16 GLN H 1 1
14 19196 1 1 16 GLN HA H -17.295 29.060 2.282 1.00 . A A . 16 GLN HA 1 1
14 19197 1 1 16 GLN HB2 H -16.851 29.582 4.720 1.00 . A A . 16 GLN HB2 1 1
14 19198 1 1 16 GLN HB3 H -16.090 30.656 3.554 1.00 . A A . 16 GLN HB3 1 1
14 19199 1 1 16 GLN HE21 H -18.798 30.445 6.626 1.00 . A A . 16 GLN HE21 1 1
14 19200 1 1 16 GLN HE22 H -17.825 31.014 7.935 1.00 . A A . 16 GLN HE22 1 1
14 19201 1 1 16 GLN HG2 H -17.350 32.439 4.159 1.00 . A A . 16 GLN HG2 1 1
14 19202 1 1 16 GLN HG3 H -18.744 31.451 4.588 1.00 . A A . 16 GLN HG3 1 1
14 19203 1 1 16 GLN N N -18.367 30.795 1.967 1.00 . A A . 16 GLN N 1 1
14 19204 1 1 16 GLN NE2 N -18.048 30.967 6.983 1.00 . A A . 16 GLN NE2 1 1
14 19205 1 1 16 GLN O O -18.944 27.801 3.805 1.00 . A A . 16 GLN O 1 1
14 19206 1 1 16 GLN OE1 O -16.330 32.323 6.483 1.00 . A A . 16 GLN OE1 1 1
14 19207 1 1 17 SER C C -21.860 27.861 3.312 1.00 . A A . 17 SER C 1 1
14 19208 1 1 17 SER CA C -21.398 29.038 4.166 1.00 . A A . 17 SER CA 1 1
14 19209 1 1 17 SER CB C -22.523 30.069 4.284 1.00 . A A . 17 SER CB 1 1
14 19210 1 1 17 SER H H -20.241 30.590 3.310 1.00 . A A . 17 SER H 1 1
14 19211 1 1 17 SER HA H -21.148 28.675 5.151 1.00 . A A . 17 SER HA 1 1
14 19212 1 1 17 SER HB2 H -22.108 31.016 4.592 1.00 . A A . 17 SER HB2 1 1
14 19213 1 1 17 SER HB3 H -23.007 30.181 3.325 1.00 . A A . 17 SER HB3 1 1
14 19214 1 1 17 SER HG H -24.320 30.106 5.062 1.00 . A A . 17 SER HG 1 1
14 19215 1 1 17 SER N N -20.205 29.654 3.598 1.00 . A A . 17 SER N 1 1
14 19216 1 1 17 SER O O -22.548 26.962 3.795 1.00 . A A . 17 SER O 1 1
14 19217 1 1 17 SER OG O -23.488 29.662 5.239 1.00 . A A . 17 SER OG 1 1
14 19218 1 1 18 GLU C C -20.785 25.720 1.080 1.00 . A A . 18 GLU C 1 1
14 19219 1 1 18 GLU CA C -21.853 26.809 1.117 1.00 . A A . 18 GLU CA 1 1
14 19220 1 1 18 GLU CB C -22.070 27.374 -0.289 1.00 . A A . 18 GLU CB 1 1
14 19221 1 1 18 GLU CD C -23.448 28.889 -1.768 1.00 . A A . 18 GLU CD 1 1
14 19222 1 1 18 GLU CG C -23.347 28.186 -0.428 1.00 . A A . 18 GLU CG 1 1
14 19223 1 1 18 GLU H H -20.930 28.619 1.712 1.00 . A A . 18 GLU H 1 1
14 19224 1 1 18 GLU HA H -22.778 26.378 1.468 1.00 . A A . 18 GLU HA 1 1
14 19225 1 1 18 GLU HB2 H -21.233 28.009 -0.542 1.00 . A A . 18 GLU HB2 1 1
14 19226 1 1 18 GLU HB3 H -22.112 26.554 -0.990 1.00 . A A . 18 GLU HB3 1 1
14 19227 1 1 18 GLU HG2 H -24.193 27.524 -0.321 1.00 . A A . 18 GLU HG2 1 1
14 19228 1 1 18 GLU HG3 H -23.372 28.931 0.354 1.00 . A A . 18 GLU HG3 1 1
14 19229 1 1 18 GLU N N -21.477 27.875 2.038 1.00 . A A . 18 GLU N 1 1
14 19230 1 1 18 GLU O O -21.094 24.531 1.143 1.00 . A A . 18 GLU O 1 1
14 19231 1 1 18 GLU OE1 O -22.483 28.802 -2.557 1.00 . A A . 18 GLU OE1 1 1
14 19232 1 1 18 GLU OE2 O -24.491 29.524 -2.028 1.00 . A A . 18 GLU OE2 1 1
14 19233 1 1 19 ALA C C -18.285 24.435 2.248 1.00 . A A . 19 ALA C 1 1
14 19234 1 1 19 ALA CA C -18.413 25.197 0.934 1.00 . A A . 19 ALA CA 1 1
14 19235 1 1 19 ALA CB C -17.117 25.930 0.618 1.00 . A A . 19 ALA CB 1 1
14 19236 1 1 19 ALA H H -19.344 27.097 0.931 1.00 . A A . 19 ALA H 1 1
14 19237 1 1 19 ALA HA H -18.602 24.492 0.137 1.00 . A A . 19 ALA HA 1 1
14 19238 1 1 19 ALA HB1 H -16.347 25.610 1.304 1.00 . A A . 19 ALA HB1 1 1
14 19239 1 1 19 ALA HB2 H -16.815 25.705 -0.395 1.00 . A A . 19 ALA HB2 1 1
14 19240 1 1 19 ALA HB3 H -17.272 26.994 0.720 1.00 . A A . 19 ALA HB3 1 1
14 19241 1 1 19 ALA N N -19.527 26.137 0.977 1.00 . A A . 19 ALA N 1 1
14 19242 1 1 19 ALA O O -18.169 23.209 2.258 1.00 . A A . 19 ALA O 1 1
14 19243 1 1 20 LEU C C -19.455 23.787 5.032 1.00 . A A . 20 LEU C 1 1
14 19244 1 1 20 LEU CA C -18.191 24.562 4.678 1.00 . A A . 20 LEU CA 1 1
14 19245 1 1 20 LEU CB C -17.925 25.637 5.732 1.00 . A A . 20 LEU CB 1 1
14 19246 1 1 20 LEU CD1 C -15.750 24.775 6.633 1.00 . A A . 20 LEU CD1 1 1
14 19247 1 1 20 LEU CD2 C -17.175 26.276 8.038 1.00 . A A . 20 LEU CD2 1 1
14 19248 1 1 20 LEU CG C -17.174 25.179 6.984 1.00 . A A . 20 LEU CG 1 1
14 19249 1 1 20 LEU H H -18.400 26.142 3.284 1.00 . A A . 20 LEU H 1 1
14 19250 1 1 20 LEU HA H -17.357 23.877 4.656 1.00 . A A . 20 LEU HA 1 1
14 19251 1 1 20 LEU HB2 H -17.346 26.420 5.268 1.00 . A A . 20 LEU HB2 1 1
14 19252 1 1 20 LEU HB3 H -18.880 26.035 6.046 1.00 . A A . 20 LEU HB3 1 1
14 19253 1 1 20 LEU HD11 H -15.259 24.390 7.513 1.00 . A A . 20 LEU HD11 1 1
14 19254 1 1 20 LEU HD12 H -15.211 25.638 6.269 1.00 . A A . 20 LEU HD12 1 1
14 19255 1 1 20 LEU HD13 H -15.770 24.014 5.867 1.00 . A A . 20 LEU HD13 1 1
14 19256 1 1 20 LEU HD21 H -17.939 26.068 8.772 1.00 . A A . 20 LEU HD21 1 1
14 19257 1 1 20 LEU HD22 H -17.378 27.227 7.567 1.00 . A A . 20 LEU HD22 1 1
14 19258 1 1 20 LEU HD23 H -16.210 26.312 8.521 1.00 . A A . 20 LEU HD23 1 1
14 19259 1 1 20 LEU HG H -17.672 24.314 7.399 1.00 . A A . 20 LEU HG 1 1
14 19260 1 1 20 LEU N N -18.306 25.169 3.356 1.00 . A A . 20 LEU N 1 1
14 19261 1 1 20 LEU O O -19.451 22.952 5.936 1.00 . A A . 20 LEU O 1 1
14 19262 1 1 21 ALA C C -21.719 21.914 4.195 1.00 . A A . 21 ALA C 1 1
14 19263 1 1 21 ALA CA C -21.808 23.395 4.549 1.00 . A A . 21 ALA CA 1 1
14 19264 1 1 21 ALA CB C -22.916 24.064 3.751 1.00 . A A . 21 ALA CB 1 1
14 19265 1 1 21 ALA H H -20.479 24.745 3.607 1.00 . A A . 21 ALA H 1 1
14 19266 1 1 21 ALA HA H -22.046 23.490 5.599 1.00 . A A . 21 ALA HA 1 1
14 19267 1 1 21 ALA HB1 H -23.557 24.619 4.421 1.00 . A A . 21 ALA HB1 1 1
14 19268 1 1 21 ALA HB2 H -22.483 24.739 3.027 1.00 . A A . 21 ALA HB2 1 1
14 19269 1 1 21 ALA HB3 H -23.496 23.312 3.239 1.00 . A A . 21 ALA HB3 1 1
14 19270 1 1 21 ALA N N -20.537 24.069 4.314 1.00 . A A . 21 ALA N 1 1
14 19271 1 1 21 ALA O O -22.493 21.099 4.697 1.00 . A A . 21 ALA O 1 1
14 19272 1 1 22 ILE C C -20.359 19.278 4.109 1.00 . A A . 22 ILE C 1 1
14 19273 1 1 22 ILE CA C -20.581 20.191 2.908 1.00 . A A . 22 ILE CA 1 1
14 19274 1 1 22 ILE CB C -19.387 20.055 1.945 1.00 . A A . 22 ILE CB 1 1
14 19275 1 1 22 ILE CD1 C -20.835 20.575 -0.082 1.00 . A A . 22 ILE CD1 1 1
14 19276 1 1 22 ILE CG1 C -19.597 20.932 0.709 1.00 . A A . 22 ILE CG1 1 1
14 19277 1 1 22 ILE CG2 C -19.195 18.600 1.542 1.00 . A A . 22 ILE CG2 1 1
14 19278 1 1 22 ILE H H -20.185 22.270 2.964 1.00 . A A . 22 ILE H 1 1
14 19279 1 1 22 ILE HA H -21.475 19.876 2.389 1.00 . A A . 22 ILE HA 1 1
14 19280 1 1 22 ILE HB H -18.497 20.381 2.462 1.00 . A A . 22 ILE HB 1 1
14 19281 1 1 22 ILE HD11 H -20.810 21.078 -1.037 1.00 . A A . 22 ILE HD11 1 1
14 19282 1 1 22 ILE HD12 H -20.868 19.507 -0.237 1.00 . A A . 22 ILE HD12 1 1
14 19283 1 1 22 ILE HD13 H -21.714 20.886 0.465 1.00 . A A . 22 ILE HD13 1 1
14 19284 1 1 22 ILE HG12 H -19.687 21.962 1.018 1.00 . A A . 22 ILE HG12 1 1
14 19285 1 1 22 ILE HG13 H -18.743 20.830 0.056 1.00 . A A . 22 ILE HG13 1 1
14 19286 1 1 22 ILE HG21 H -18.649 18.554 0.612 1.00 . A A . 22 ILE HG21 1 1
14 19287 1 1 22 ILE HG22 H -18.639 18.085 2.311 1.00 . A A . 22 ILE HG22 1 1
14 19288 1 1 22 ILE HG23 H -20.159 18.131 1.419 1.00 . A A . 22 ILE HG23 1 1
14 19289 1 1 22 ILE N N -20.771 21.574 3.329 1.00 . A A . 22 ILE N 1 1
14 19290 1 1 22 ILE O O -20.788 18.125 4.111 1.00 . A A . 22 ILE O 1 1
14 19291 1 1 23 MET C C -20.627 19.016 7.259 1.00 . A A . 23 MET C 1 1
14 19292 1 1 23 MET CA C -19.412 19.035 6.337 1.00 . A A . 23 MET CA 1 1
14 19293 1 1 23 MET CB C -18.206 19.619 7.075 1.00 . A A . 23 MET CB 1 1
14 19294 1 1 23 MET CE C -16.360 21.788 8.234 1.00 . A A . 23 MET CE 1 1
14 19295 1 1 23 MET CG C -17.115 20.128 6.147 1.00 . A A . 23 MET CG 1 1
14 19296 1 1 23 MET H H -19.372 20.728 5.068 1.00 . A A . 23 MET H 1 1
14 19297 1 1 23 MET HA H -19.185 18.022 6.040 1.00 . A A . 23 MET HA 1 1
14 19298 1 1 23 MET HB2 H -18.539 20.442 7.689 1.00 . A A . 23 MET HB2 1 1
14 19299 1 1 23 MET HB3 H -17.782 18.855 7.709 1.00 . A A . 23 MET HB3 1 1
14 19300 1 1 23 MET HE1 H -15.687 22.617 8.399 1.00 . A A . 23 MET HE1 1 1
14 19301 1 1 23 MET HE2 H -17.303 22.158 7.860 1.00 . A A . 23 MET HE2 1 1
14 19302 1 1 23 MET HE3 H -16.522 21.264 9.165 1.00 . A A . 23 MET HE3 1 1
14 19303 1 1 23 MET HG2 H -16.838 19.335 5.468 1.00 . A A . 23 MET HG2 1 1
14 19304 1 1 23 MET HG3 H -17.503 20.963 5.582 1.00 . A A . 23 MET HG3 1 1
14 19305 1 1 23 MET N N -19.688 19.803 5.128 1.00 . A A . 23 MET N 1 1
14 19306 1 1 23 MET O O -20.700 18.213 8.188 1.00 . A A . 23 MET O 1 1
14 19307 1 1 23 MET SD S -15.642 20.666 7.037 1.00 . A A . 23 MET SD 1 1
14 19308 1 1 24 GLU C C -23.902 19.134 7.209 1.00 . A A . 24 GLU C 1 1
14 19309 1 1 24 GLU CA C -22.789 19.994 7.803 1.00 . A A . 24 GLU CA 1 1
14 19310 1 1 24 GLU CB C -23.254 21.446 7.913 1.00 . A A . 24 GLU CB 1 1
14 19311 1 1 24 GLU CD C -21.347 22.292 9.338 1.00 . A A . 24 GLU CD 1 1
14 19312 1 1 24 GLU CG C -22.113 22.443 8.038 1.00 . A A . 24 GLU CG 1 1
14 19313 1 1 24 GLU H H -21.462 20.522 6.240 1.00 . A A . 24 GLU H 1 1
14 19314 1 1 24 GLU HA H -22.555 19.625 8.792 1.00 . A A . 24 GLU HA 1 1
14 19315 1 1 24 GLU HB2 H -23.828 21.696 7.032 1.00 . A A . 24 GLU HB2 1 1
14 19316 1 1 24 GLU HB3 H -23.887 21.544 8.782 1.00 . A A . 24 GLU HB3 1 1
14 19317 1 1 24 GLU HG2 H -21.430 22.293 7.216 1.00 . A A . 24 GLU HG2 1 1
14 19318 1 1 24 GLU HG3 H -22.519 23.442 7.990 1.00 . A A . 24 GLU HG3 1 1
14 19319 1 1 24 GLU N N -21.577 19.907 6.995 1.00 . A A . 24 GLU N 1 1
14 19320 1 1 24 GLU O O -24.422 18.232 7.864 1.00 . A A . 24 GLU O 1 1
14 19321 1 1 24 GLU OE1 O -21.989 22.295 10.409 1.00 . A A . 24 GLU OE1 1 1
14 19322 1 1 24 GLU OE2 O -20.105 22.171 9.284 1.00 . A A . 24 GLU OE2 1 1
14 19323 1 1 25 LYS C C -24.991 17.189 5.249 1.00 . A A . 25 LYS C 1 1
14 19324 1 1 25 LYS CA C -25.312 18.680 5.277 1.00 . A A . 25 LYS CA 1 1
14 19325 1 1 25 LYS CB C -25.486 19.201 3.849 1.00 . A A . 25 LYS CB 1 1
14 19326 1 1 25 LYS CD C -26.703 20.798 2.341 1.00 . A A . 25 LYS CD 1 1
14 19327 1 1 25 LYS CE C -27.958 20.030 1.958 1.00 . A A . 25 LYS CE 1 1
14 19328 1 1 25 LYS CG C -26.278 20.495 3.767 1.00 . A A . 25 LYS CG 1 1
14 19329 1 1 25 LYS H H -23.809 20.155 5.492 1.00 . A A . 25 LYS H 1 1
14 19330 1 1 25 LYS HA H -26.232 18.828 5.821 1.00 . A A . 25 LYS HA 1 1
14 19331 1 1 25 LYS HB2 H -24.510 19.373 3.421 1.00 . A A . 25 LYS HB2 1 1
14 19332 1 1 25 LYS HB3 H -26.000 18.452 3.265 1.00 . A A . 25 LYS HB3 1 1
14 19333 1 1 25 LYS HD2 H -26.901 21.856 2.250 1.00 . A A . 25 LYS HD2 1 1
14 19334 1 1 25 LYS HD3 H -25.904 20.521 1.668 1.00 . A A . 25 LYS HD3 1 1
14 19335 1 1 25 LYS HE2 H -27.998 19.942 0.883 1.00 . A A . 25 LYS HE2 1 1
14 19336 1 1 25 LYS HE3 H -27.910 19.044 2.398 1.00 . A A . 25 LYS HE3 1 1
14 19337 1 1 25 LYS HG2 H -27.159 20.407 4.384 1.00 . A A . 25 LYS HG2 1 1
14 19338 1 1 25 LYS HG3 H -25.662 21.307 4.130 1.00 . A A . 25 LYS HG3 1 1
14 19339 1 1 25 LYS HZ1 H -29.888 20.009 2.758 1.00 . A A . 25 LYS HZ1 1 1
14 19340 1 1 25 LYS HZ2 H -29.614 21.268 1.664 1.00 . A A . 25 LYS HZ2 1 1
14 19341 1 1 25 LYS HZ3 H -28.968 21.349 3.224 1.00 . A A . 25 LYS HZ3 1 1
14 19342 1 1 25 LYS N N -24.262 19.423 5.963 1.00 . A A . 25 LYS N 1 1
14 19343 1 1 25 LYS NZ N -29.193 20.713 2.435 1.00 . A A . 25 LYS NZ 1 1
14 19344 1 1 25 LYS O O -25.813 16.360 5.643 1.00 . A A . 25 LYS O 1 1
14 19345 1 1 26 LEU C C -23.323 14.826 6.092 1.00 . A A . 26 LEU C 1 1
14 19346 1 1 26 LEU CA C -23.365 15.461 4.706 1.00 . A A . 26 LEU CA 1 1
14 19347 1 1 26 LEU CB C -21.987 15.367 4.048 1.00 . A A . 26 LEU CB 1 1
14 19348 1 1 26 LEU CD1 C -20.511 15.612 2.037 1.00 . A A . 26 LEU CD1 1 1
14 19349 1 1 26 LEU CD2 C -22.966 15.236 1.743 1.00 . A A . 26 LEU CD2 1 1
14 19350 1 1 26 LEU CG C -21.894 15.880 2.610 1.00 . A A . 26 LEU CG 1 1
14 19351 1 1 26 LEU H H -23.183 17.558 4.483 1.00 . A A . 26 LEU H 1 1
14 19352 1 1 26 LEU HA H -24.082 14.927 4.100 1.00 . A A . 26 LEU HA 1 1
14 19353 1 1 26 LEU HB2 H -21.295 15.938 4.647 1.00 . A A . 26 LEU HB2 1 1
14 19354 1 1 26 LEU HB3 H -21.691 14.328 4.049 1.00 . A A . 26 LEU HB3 1 1
14 19355 1 1 26 LEU HD11 H -20.286 14.560 2.116 1.00 . A A . 26 LEU HD11 1 1
14 19356 1 1 26 LEU HD12 H -19.777 16.180 2.588 1.00 . A A . 26 LEU HD12 1 1
14 19357 1 1 26 LEU HD13 H -20.488 15.908 0.998 1.00 . A A . 26 LEU HD13 1 1
14 19358 1 1 26 LEU HD21 H -23.059 14.192 2.003 1.00 . A A . 26 LEU HD21 1 1
14 19359 1 1 26 LEU HD22 H -22.689 15.325 0.702 1.00 . A A . 26 LEU HD22 1 1
14 19360 1 1 26 LEU HD23 H -23.909 15.734 1.908 1.00 . A A . 26 LEU HD23 1 1
14 19361 1 1 26 LEU HG H -22.055 16.949 2.604 1.00 . A A . 26 LEU HG 1 1
14 19362 1 1 26 LEU N N -23.794 16.853 4.783 1.00 . A A . 26 LEU N 1 1
14 19363 1 1 26 LEU O O -23.451 13.610 6.233 1.00 . A A . 26 LEU O 1 1
14 19364 1 1 27 LYS C C -24.351 14.399 8.844 1.00 . A A . 27 LYS C 1 1
14 19365 1 1 27 LYS CA C -23.090 15.179 8.489 1.00 . A A . 27 LYS CA 1 1
14 19366 1 1 27 LYS CB C -22.916 16.355 9.452 1.00 . A A . 27 LYS CB 1 1
14 19367 1 1 27 LYS CD C -21.611 17.369 11.345 1.00 . A A . 27 LYS CD 1 1
14 19368 1 1 27 LYS CE C -21.357 17.024 12.803 1.00 . A A . 27 LYS CE 1 1
14 19369 1 1 27 LYS CG C -21.851 16.121 10.510 1.00 . A A . 27 LYS CG 1 1
14 19370 1 1 27 LYS H H -23.049 16.617 6.936 1.00 . A A . 27 LYS H 1 1
14 19371 1 1 27 LYS HA H -22.238 14.522 8.578 1.00 . A A . 27 LYS HA 1 1
14 19372 1 1 27 LYS HB2 H -22.644 17.232 8.885 1.00 . A A . 27 LYS HB2 1 1
14 19373 1 1 27 LYS HB3 H -23.857 16.537 9.953 1.00 . A A . 27 LYS HB3 1 1
14 19374 1 1 27 LYS HD2 H -20.751 17.893 10.954 1.00 . A A . 27 LYS HD2 1 1
14 19375 1 1 27 LYS HD3 H -22.482 18.007 11.282 1.00 . A A . 27 LYS HD3 1 1
14 19376 1 1 27 LYS HE2 H -22.055 16.260 13.107 1.00 . A A . 27 LYS HE2 1 1
14 19377 1 1 27 LYS HE3 H -20.349 16.647 12.900 1.00 . A A . 27 LYS HE3 1 1
14 19378 1 1 27 LYS HG2 H -22.173 15.323 11.161 1.00 . A A . 27 LYS HG2 1 1
14 19379 1 1 27 LYS HG3 H -20.928 15.843 10.023 1.00 . A A . 27 LYS HG3 1 1
14 19380 1 1 27 LYS HZ1 H -21.889 17.914 14.617 1.00 . A A . 27 LYS HZ1 1 1
14 19381 1 1 27 LYS HZ2 H -22.181 18.886 13.264 1.00 . A A . 27 LYS HZ2 1 1
14 19382 1 1 27 LYS HZ3 H -20.600 18.678 13.830 1.00 . A A . 27 LYS HZ3 1 1
14 19383 1 1 27 LYS N N -23.145 15.657 7.113 1.00 . A A . 27 LYS N 1 1
14 19384 1 1 27 LYS NZ N -21.518 18.209 13.690 1.00 . A A . 27 LYS NZ 1 1
14 19385 1 1 27 LYS O O -24.341 13.559 9.745 1.00 . A A . 27 LYS O 1 1
14 19386 1 1 28 SER C C -26.737 12.642 7.694 1.00 . A A . 28 SER C 1 1
14 19387 1 1 28 SER CA C -26.707 14.008 8.375 1.00 . A A . 28 SER CA 1 1
14 19388 1 1 28 SER CB C -27.869 14.867 7.870 1.00 . A A . 28 SER CB 1 1
14 19389 1 1 28 SER H H -25.383 15.362 7.428 1.00 . A A . 28 SER H 1 1
14 19390 1 1 28 SER HA H -26.811 13.868 9.440 1.00 . A A . 28 SER HA 1 1
14 19391 1 1 28 SER HB2 H -27.629 15.256 6.893 1.00 . A A . 28 SER HB2 1 1
14 19392 1 1 28 SER HB3 H -28.761 14.259 7.807 1.00 . A A . 28 SER HB3 1 1
14 19393 1 1 28 SER HG H -28.018 15.661 9.655 1.00 . A A . 28 SER HG 1 1
14 19394 1 1 28 SER N N -25.437 14.682 8.132 1.00 . A A . 28 SER N 1 1
14 19395 1 1 28 SER O O -27.497 11.757 8.085 1.00 . A A . 28 SER O 1 1
14 19396 1 1 28 SER OG O -28.118 15.953 8.745 1.00 . A A . 28 SER OG 1 1
14 19397 1 1 29 GLY C C -26.259 11.365 4.498 1.00 . A A . 29 GLY C 1 1
14 19398 1 1 29 GLY CA C -25.849 11.222 5.951 1.00 . A A . 29 GLY CA 1 1
14 19399 1 1 29 GLY H H -25.321 13.222 6.403 1.00 . A A . 29 GLY H 1 1
14 19400 1 1 29 GLY HA2 H -24.840 10.838 5.994 1.00 . A A . 29 GLY HA2 1 1
14 19401 1 1 29 GLY HA3 H -26.511 10.516 6.432 1.00 . A A . 29 GLY HA3 1 1
14 19402 1 1 29 GLY N N -25.903 12.480 6.671 1.00 . A A . 29 GLY N 1 1
14 19403 1 1 29 GLY O O -26.794 10.431 3.903 1.00 . A A . 29 GLY O 1 1
14 19404 1 1 30 GLU C C -25.254 12.324 1.599 1.00 . A A . 30 GLU C 1 1
14 19405 1 1 30 GLU CA C -26.358 12.803 2.538 1.00 . A A . 30 GLU CA 1 1
14 19406 1 1 30 GLU CB C -26.609 14.297 2.325 1.00 . A A . 30 GLU CB 1 1
14 19407 1 1 30 GLU CD C -28.806 14.400 3.568 1.00 . A A . 30 GLU CD 1 1
14 19408 1 1 30 GLU CG C -27.396 14.947 3.450 1.00 . A A . 30 GLU CG 1 1
14 19409 1 1 30 GLU H H -25.579 13.246 4.455 1.00 . A A . 30 GLU H 1 1
14 19410 1 1 30 GLU HA H -27.263 12.260 2.314 1.00 . A A . 30 GLU HA 1 1
14 19411 1 1 30 GLU HB2 H -25.658 14.802 2.240 1.00 . A A . 30 GLU HB2 1 1
14 19412 1 1 30 GLU HB3 H -27.159 14.430 1.406 1.00 . A A . 30 GLU HB3 1 1
14 19413 1 1 30 GLU HG2 H -26.880 14.773 4.383 1.00 . A A . 30 GLU HG2 1 1
14 19414 1 1 30 GLU HG3 H -27.453 16.011 3.265 1.00 . A A . 30 GLU HG3 1 1
14 19415 1 1 30 GLU N N -26.008 12.540 3.928 1.00 . A A . 30 GLU N 1 1
14 19416 1 1 30 GLU O O -24.344 11.601 2.010 1.00 . A A . 30 GLU O 1 1
14 19417 1 1 30 GLU OE1 O -29.587 14.558 2.607 1.00 . A A . 30 GLU OE1 1 1
14 19418 1 1 30 GLU OE2 O -29.127 13.814 4.623 1.00 . A A . 30 GLU OE2 1 1
14 19419 1 1 31 LYS C C -23.552 13.555 -1.132 1.00 . A A . 31 LYS C 1 1
14 19420 1 1 31 LYS CA C -24.350 12.344 -0.660 1.00 . A A . 31 LYS CA 1 1
14 19421 1 1 31 LYS CB C -25.033 11.674 -1.855 1.00 . A A . 31 LYS CB 1 1
14 19422 1 1 31 LYS CD C -24.992 9.595 -3.264 1.00 . A A . 31 LYS CD 1 1
14 19423 1 1 31 LYS CE C -24.133 8.703 -4.147 1.00 . A A . 31 LYS CE 1 1
14 19424 1 1 31 LYS CG C -24.159 10.654 -2.563 1.00 . A A . 31 LYS CG 1 1
14 19425 1 1 31 LYS H H -26.089 13.304 0.071 1.00 . A A . 31 LYS H 1 1
14 19426 1 1 31 LYS HA H -23.673 11.639 -0.201 1.00 . A A . 31 LYS HA 1 1
14 19427 1 1 31 LYS HB2 H -25.926 11.174 -1.509 1.00 . A A . 31 LYS HB2 1 1
14 19428 1 1 31 LYS HB3 H -25.312 12.435 -2.569 1.00 . A A . 31 LYS HB3 1 1
14 19429 1 1 31 LYS HD2 H -25.480 8.982 -2.520 1.00 . A A . 31 LYS HD2 1 1
14 19430 1 1 31 LYS HD3 H -25.737 10.083 -3.876 1.00 . A A . 31 LYS HD3 1 1
14 19431 1 1 31 LYS HE2 H -24.729 8.361 -4.980 1.00 . A A . 31 LYS HE2 1 1
14 19432 1 1 31 LYS HE3 H -23.299 9.281 -4.515 1.00 . A A . 31 LYS HE3 1 1
14 19433 1 1 31 LYS HG2 H -23.551 11.162 -3.297 1.00 . A A . 31 LYS HG2 1 1
14 19434 1 1 31 LYS HG3 H -23.521 10.173 -1.835 1.00 . A A . 31 LYS HG3 1 1
14 19435 1 1 31 LYS HZ1 H -22.807 7.799 -2.811 1.00 . A A . 31 LYS HZ1 1 1
14 19436 1 1 31 LYS HZ2 H -23.302 6.789 -4.073 1.00 . A A . 31 LYS HZ2 1 1
14 19437 1 1 31 LYS HZ3 H -24.359 7.126 -2.796 1.00 . A A . 31 LYS HZ3 1 1
14 19438 1 1 31 LYS N N -25.341 12.730 0.337 1.00 . A A . 31 LYS N 1 1
14 19439 1 1 31 LYS NZ N -23.614 7.521 -3.405 1.00 . A A . 31 LYS NZ 1 1
14 19440 1 1 31 LYS O O -24.122 14.592 -1.475 1.00 . A A . 31 LYS O 1 1
14 19441 1 1 32 PHE C C -21.767 15.022 -2.952 1.00 . A A . 32 PHE C 1 1
14 19442 1 1 32 PHE CA C -21.354 14.501 -1.579 1.00 . A A . 32 PHE CA 1 1
14 19443 1 1 32 PHE CB C -19.901 14.026 -1.618 1.00 . A A . 32 PHE CB 1 1
14 19444 1 1 32 PHE CD1 C -18.756 15.461 -3.328 1.00 . A A . 32 PHE CD1 1 1
14 19445 1 1 32 PHE CD2 C -18.182 15.758 -1.033 1.00 . A A . 32 PHE CD2 1 1
14 19446 1 1 32 PHE CE1 C -17.861 16.452 -3.684 1.00 . A A . 32 PHE CE1 1 1
14 19447 1 1 32 PHE CE2 C -17.286 16.750 -1.382 1.00 . A A . 32 PHE CE2 1 1
14 19448 1 1 32 PHE CG C -18.927 15.103 -2.001 1.00 . A A . 32 PHE CG 1 1
14 19449 1 1 32 PHE CZ C -17.125 17.097 -2.710 1.00 . A A . 32 PHE CZ 1 1
14 19450 1 1 32 PHE H H -21.834 12.568 -0.863 1.00 . A A . 32 PHE H 1 1
14 19451 1 1 32 PHE HA H -21.442 15.302 -0.862 1.00 . A A . 32 PHE HA 1 1
14 19452 1 1 32 PHE HB2 H -19.622 13.660 -0.640 1.00 . A A . 32 PHE HB2 1 1
14 19453 1 1 32 PHE HB3 H -19.811 13.225 -2.336 1.00 . A A . 32 PHE HB3 1 1
14 19454 1 1 32 PHE HD1 H -19.331 14.956 -4.092 1.00 . A A . 32 PHE HD1 1 1
14 19455 1 1 32 PHE HD2 H -18.307 15.487 0.006 1.00 . A A . 32 PHE HD2 1 1
14 19456 1 1 32 PHE HE1 H -17.738 16.721 -4.723 1.00 . A A . 32 PHE HE1 1 1
14 19457 1 1 32 PHE HE2 H -16.711 17.253 -0.619 1.00 . A A . 32 PHE HE2 1 1
14 19458 1 1 32 PHE HZ H -16.425 17.873 -2.985 1.00 . A A . 32 PHE HZ 1 1
14 19459 1 1 32 PHE N N -22.230 13.418 -1.149 1.00 . A A . 32 PHE N 1 1
14 19460 1 1 32 PHE O O -21.814 16.230 -3.182 1.00 . A A . 32 PHE O 1 1
14 19461 1 1 33 GLY C C -23.696 15.378 -5.204 1.00 . A A . 33 GLY C 1 1
14 19462 1 1 33 GLY CA C -22.472 14.485 -5.202 1.00 . A A . 33 GLY CA 1 1
14 19463 1 1 33 GLY H H -22.012 13.152 -3.623 1.00 . A A . 33 GLY H 1 1
14 19464 1 1 33 GLY HA2 H -21.656 15.010 -5.677 1.00 . A A . 33 GLY HA2 1 1
14 19465 1 1 33 GLY HA3 H -22.691 13.593 -5.770 1.00 . A A . 33 GLY HA3 1 1
14 19466 1 1 33 GLY N N -22.067 14.100 -3.863 1.00 . A A . 33 GLY N 1 1
14 19467 1 1 33 GLY O O -23.772 16.340 -5.970 1.00 . A A . 33 GLY O 1 1
14 19468 1 1 34 LYS C C -25.578 17.321 -4.044 1.00 . A A . 34 LYS C 1 1
14 19469 1 1 34 LYS CA C -25.887 15.841 -4.249 1.00 . A A . 34 LYS CA 1 1
14 19470 1 1 34 LYS CB C -26.754 15.327 -3.099 1.00 . A A . 34 LYS CB 1 1
14 19471 1 1 34 LYS CD C -28.581 13.946 -4.134 1.00 . A A . 34 LYS CD 1 1
14 19472 1 1 34 LYS CE C -29.804 14.051 -3.235 1.00 . A A . 34 LYS CE 1 1
14 19473 1 1 34 LYS CG C -27.294 13.925 -3.325 1.00 . A A . 34 LYS CG 1 1
14 19474 1 1 34 LYS H H -24.540 14.283 -3.760 1.00 . A A . 34 LYS H 1 1
14 19475 1 1 34 LYS HA H -26.428 15.724 -5.176 1.00 . A A . 34 LYS HA 1 1
14 19476 1 1 34 LYS HB2 H -26.165 15.322 -2.194 1.00 . A A . 34 LYS HB2 1 1
14 19477 1 1 34 LYS HB3 H -27.593 15.996 -2.968 1.00 . A A . 34 LYS HB3 1 1
14 19478 1 1 34 LYS HD2 H -28.564 14.797 -4.799 1.00 . A A . 34 LYS HD2 1 1
14 19479 1 1 34 LYS HD3 H -28.647 13.036 -4.713 1.00 . A A . 34 LYS HD3 1 1
14 19480 1 1 34 LYS HE2 H -29.690 13.360 -2.414 1.00 . A A . 34 LYS HE2 1 1
14 19481 1 1 34 LYS HE3 H -29.866 15.058 -2.850 1.00 . A A . 34 LYS HE3 1 1
14 19482 1 1 34 LYS HG2 H -26.557 13.345 -3.858 1.00 . A A . 34 LYS HG2 1 1
14 19483 1 1 34 LYS HG3 H -27.491 13.466 -2.365 1.00 . A A . 34 LYS HG3 1 1
14 19484 1 1 34 LYS HZ1 H -30.983 14.039 -4.958 1.00 . A A . 34 LYS HZ1 1 1
14 19485 1 1 34 LYS HZ2 H -31.864 14.221 -3.526 1.00 . A A . 34 LYS HZ2 1 1
14 19486 1 1 34 LYS HZ3 H -31.236 12.708 -3.945 1.00 . A A . 34 LYS HZ3 1 1
14 19487 1 1 34 LYS N N -24.659 15.061 -4.345 1.00 . A A . 34 LYS N 1 1
14 19488 1 1 34 LYS NZ N -31.060 13.732 -3.967 1.00 . A A . 34 LYS NZ 1 1
14 19489 1 1 34 LYS O O -26.359 18.189 -4.433 1.00 . A A . 34 LYS O 1 1
14 19490 1 1 35 LEU C C -23.102 19.484 -4.284 1.00 . A A . 35 LEU C 1 1
14 19491 1 1 35 LEU CA C -24.018 18.976 -3.176 1.00 . A A . 35 LEU CA 1 1
14 19492 1 1 35 LEU CB C -23.306 19.072 -1.825 1.00 . A A . 35 LEU CB 1 1
14 19493 1 1 35 LEU CD1 C -23.142 18.469 0.602 1.00 . A A . 35 LEU CD1 1 1
14 19494 1 1 35 LEU CD2 C -25.364 18.428 -0.546 1.00 . A A . 35 LEU CD2 1 1
14 19495 1 1 35 LEU CG C -23.868 18.196 -0.706 1.00 . A A . 35 LEU CG 1 1
14 19496 1 1 35 LEU H H -23.851 16.866 -3.145 1.00 . A A . 35 LEU H 1 1
14 19497 1 1 35 LEU HA H -24.906 19.590 -3.149 1.00 . A A . 35 LEU HA 1 1
14 19498 1 1 35 LEU HB2 H -22.274 18.795 -1.976 1.00 . A A . 35 LEU HB2 1 1
14 19499 1 1 35 LEU HB3 H -23.356 20.101 -1.498 1.00 . A A . 35 LEU HB3 1 1
14 19500 1 1 35 LEU HD11 H -23.635 17.943 1.405 1.00 . A A . 35 LEU HD11 1 1
14 19501 1 1 35 LEU HD12 H -23.154 19.530 0.805 1.00 . A A . 35 LEU HD12 1 1
14 19502 1 1 35 LEU HD13 H -22.119 18.129 0.524 1.00 . A A . 35 LEU HD13 1 1
14 19503 1 1 35 LEU HD21 H -25.902 17.786 -1.227 1.00 . A A . 35 LEU HD21 1 1
14 19504 1 1 35 LEU HD22 H -25.593 19.461 -0.769 1.00 . A A . 35 LEU HD22 1 1
14 19505 1 1 35 LEU HD23 H -25.657 18.205 0.469 1.00 . A A . 35 LEU HD23 1 1
14 19506 1 1 35 LEU HG H -23.716 17.156 -0.960 1.00 . A A . 35 LEU HG 1 1
14 19507 1 1 35 LEU N N -24.432 17.601 -3.432 1.00 . A A . 35 LEU N 1 1
14 19508 1 1 35 LEU O O -23.058 20.681 -4.566 1.00 . A A . 35 LEU O 1 1
14 19509 1 1 36 ALA C C -22.223 19.200 -7.282 1.00 . A A . 36 ALA C 1 1
14 19510 1 1 36 ALA CA C -21.461 18.919 -5.990 1.00 . A A . 36 ALA CA 1 1
14 19511 1 1 36 ALA CB C -20.442 17.810 -6.207 1.00 . A A . 36 ALA CB 1 1
14 19512 1 1 36 ALA H H -22.452 17.627 -4.639 1.00 . A A . 36 ALA H 1 1
14 19513 1 1 36 ALA HA H -20.928 19.813 -5.698 1.00 . A A . 36 ALA HA 1 1
14 19514 1 1 36 ALA HB1 H -19.860 18.025 -7.091 1.00 . A A . 36 ALA HB1 1 1
14 19515 1 1 36 ALA HB2 H -19.789 17.751 -5.349 1.00 . A A . 36 ALA HB2 1 1
14 19516 1 1 36 ALA HB3 H -20.957 16.870 -6.333 1.00 . A A . 36 ALA HB3 1 1
14 19517 1 1 36 ALA N N -22.373 18.566 -4.910 1.00 . A A . 36 ALA N 1 1
14 19518 1 1 36 ALA O O -21.709 19.857 -8.188 1.00 . A A . 36 ALA O 1 1
14 19519 1 1 37 LYS C C -25.068 20.199 -8.442 1.00 . A A . 37 LYS C 1 1
14 19520 1 1 37 LYS CA C -24.284 18.894 -8.541 1.00 . A A . 37 LYS CA 1 1
14 19521 1 1 37 LYS CB C -25.250 17.718 -8.709 1.00 . A A . 37 LYS CB 1 1
14 19522 1 1 37 LYS CD C -26.753 16.622 -10.396 1.00 . A A . 37 LYS CD 1 1
14 19523 1 1 37 LYS CE C -27.121 16.658 -11.872 1.00 . A A . 37 LYS CE 1 1
14 19524 1 1 37 LYS CG C -25.392 17.249 -10.146 1.00 . A A . 37 LYS CG 1 1
14 19525 1 1 37 LYS H H -23.805 18.183 -6.605 1.00 . A A . 37 LYS H 1 1
14 19526 1 1 37 LYS HA H -23.635 18.941 -9.401 1.00 . A A . 37 LYS HA 1 1
14 19527 1 1 37 LYS HB2 H -24.896 16.889 -8.115 1.00 . A A . 37 LYS HB2 1 1
14 19528 1 1 37 LYS HB3 H -26.226 18.016 -8.352 1.00 . A A . 37 LYS HB3 1 1
14 19529 1 1 37 LYS HD2 H -26.732 15.593 -10.068 1.00 . A A . 37 LYS HD2 1 1
14 19530 1 1 37 LYS HD3 H -27.499 17.165 -9.834 1.00 . A A . 37 LYS HD3 1 1
14 19531 1 1 37 LYS HE2 H -28.189 16.529 -11.966 1.00 . A A . 37 LYS HE2 1 1
14 19532 1 1 37 LYS HE3 H -26.839 17.619 -12.276 1.00 . A A . 37 LYS HE3 1 1
14 19533 1 1 37 LYS HG2 H -25.272 18.097 -10.805 1.00 . A A . 37 LYS HG2 1 1
14 19534 1 1 37 LYS HG3 H -24.624 16.517 -10.355 1.00 . A A . 37 LYS HG3 1 1
14 19535 1 1 37 LYS HZ1 H -26.371 15.852 -13.646 1.00 . A A . 37 LYS HZ1 1 1
14 19536 1 1 37 LYS HZ2 H -26.961 14.694 -12.563 1.00 . A A . 37 LYS HZ2 1 1
14 19537 1 1 37 LYS HZ3 H -25.471 15.442 -12.272 1.00 . A A . 37 LYS HZ3 1 1
14 19538 1 1 37 LYS N N -23.450 18.698 -7.360 1.00 . A A . 37 LYS N 1 1
14 19539 1 1 37 LYS NZ N -26.432 15.586 -12.642 1.00 . A A . 37 LYS NZ 1 1
14 19540 1 1 37 LYS O O -25.916 20.488 -9.285 1.00 . A A . 37 LYS O 1 1
14 19541 1 1 38 GLU C C -24.469 23.328 -6.741 1.00 . A A . 38 GLU C 1 1
14 19542 1 1 38 GLU CA C -25.452 22.258 -7.204 1.00 . A A . 38 GLU CA 1 1
14 19543 1 1 38 GLU CB C -26.576 22.104 -6.177 1.00 . A A . 38 GLU CB 1 1
14 19544 1 1 38 GLU CD C -28.908 21.140 -6.062 1.00 . A A . 38 GLU CD 1 1
14 19545 1 1 38 GLU CG C -27.456 20.887 -6.414 1.00 . A A . 38 GLU CG 1 1
14 19546 1 1 38 GLU H H -24.089 20.698 -6.772 1.00 . A A . 38 GLU H 1 1
14 19547 1 1 38 GLU HA H -25.880 22.562 -8.148 1.00 . A A . 38 GLU HA 1 1
14 19548 1 1 38 GLU HB2 H -26.139 22.020 -5.192 1.00 . A A . 38 GLU HB2 1 1
14 19549 1 1 38 GLU HB3 H -27.200 22.984 -6.209 1.00 . A A . 38 GLU HB3 1 1
14 19550 1 1 38 GLU HG2 H -27.396 20.615 -7.457 1.00 . A A . 38 GLU HG2 1 1
14 19551 1 1 38 GLU HG3 H -27.090 20.071 -5.809 1.00 . A A . 38 GLU HG3 1 1
14 19552 1 1 38 GLU N N -24.775 20.983 -7.410 1.00 . A A . 38 GLU N 1 1
14 19553 1 1 38 GLU O O -24.258 24.331 -7.424 1.00 . A A . 38 GLU O 1 1
14 19554 1 1 38 GLU OE1 O -29.185 21.492 -4.896 1.00 . A A . 38 GLU OE1 1 1
14 19555 1 1 38 GLU OE2 O -29.770 20.987 -6.953 1.00 . A A . 38 GLU OE2 1 1
14 19556 1 1 39 LEU C C -21.770 24.315 -6.002 1.00 . A A . 39 LEU C 1 1
14 19557 1 1 39 LEU CA C -22.908 24.054 -5.020 1.00 . A A . 39 LEU CA 1 1
14 19558 1 1 39 LEU CB C -22.345 23.522 -3.699 1.00 . A A . 39 LEU CB 1 1
14 19559 1 1 39 LEU CD1 C -22.644 22.949 -1.277 1.00 . A A . 39 LEU CD1 1 1
14 19560 1 1 39 LEU CD2 C -24.149 24.630 -2.357 1.00 . A A . 39 LEU CD2 1 1
14 19561 1 1 39 LEU CG C -23.353 23.350 -2.562 1.00 . A A . 39 LEU CG 1 1
14 19562 1 1 39 LEU H H -24.078 22.291 -5.078 1.00 . A A . 39 LEU H 1 1
14 19563 1 1 39 LEU HA H -23.426 24.982 -4.833 1.00 . A A . 39 LEU HA 1 1
14 19564 1 1 39 LEU HB2 H -21.899 22.559 -3.894 1.00 . A A . 39 LEU HB2 1 1
14 19565 1 1 39 LEU HB3 H -21.582 24.211 -3.365 1.00 . A A . 39 LEU HB3 1 1
14 19566 1 1 39 LEU HD11 H -21.582 22.878 -1.459 1.00 . A A . 39 LEU HD11 1 1
14 19567 1 1 39 LEU HD12 H -23.017 21.991 -0.945 1.00 . A A . 39 LEU HD12 1 1
14 19568 1 1 39 LEU HD13 H -22.831 23.692 -0.517 1.00 . A A . 39 LEU HD13 1 1
14 19569 1 1 39 LEU HD21 H -23.571 25.473 -2.704 1.00 . A A . 39 LEU HD21 1 1
14 19570 1 1 39 LEU HD22 H -24.368 24.753 -1.305 1.00 . A A . 39 LEU HD22 1 1
14 19571 1 1 39 LEU HD23 H -25.072 24.573 -2.914 1.00 . A A . 39 LEU HD23 1 1
14 19572 1 1 39 LEU HG H -24.046 22.561 -2.820 1.00 . A A . 39 LEU HG 1 1
14 19573 1 1 39 LEU N N -23.870 23.109 -5.575 1.00 . A A . 39 LEU N 1 1
14 19574 1 1 39 LEU O O -21.419 25.463 -6.268 1.00 . A A . 39 LEU O 1 1
14 19575 1 1 40 SER C C -20.460 24.307 -8.624 1.00 . A A . 40 SER C 1 1
14 19576 1 1 40 SER CA C -20.101 23.352 -7.489 1.00 . A A . 40 SER CA 1 1
14 19577 1 1 40 SER CB C -19.747 21.976 -8.057 1.00 . A A . 40 SER CB 1 1
14 19578 1 1 40 SER H H -21.525 22.351 -6.284 1.00 . A A . 40 SER H 1 1
14 19579 1 1 40 SER HA H -19.245 23.746 -6.962 1.00 . A A . 40 SER HA 1 1
14 19580 1 1 40 SER HB2 H -19.899 21.226 -7.296 1.00 . A A . 40 SER HB2 1 1
14 19581 1 1 40 SER HB3 H -20.384 21.765 -8.904 1.00 . A A . 40 SER HB3 1 1
14 19582 1 1 40 SER HG H -17.953 21.189 -8.059 1.00 . A A . 40 SER HG 1 1
14 19583 1 1 40 SER N N -21.200 23.239 -6.537 1.00 . A A . 40 SER N 1 1
14 19584 1 1 40 SER O O -21.260 23.973 -9.499 1.00 . A A . 40 SER O 1 1
14 19585 1 1 40 SER OG O -18.395 21.931 -8.479 1.00 . A A . 40 SER OG 1 1
14 19586 1 1 41 ILE C C -19.355 26.178 -10.910 1.00 . A A . 41 ILE C 1 1
14 19587 1 1 41 ILE CA C -20.120 26.496 -9.629 1.00 . A A . 41 ILE CA 1 1
14 19588 1 1 41 ILE CB C -19.732 27.906 -9.149 1.00 . A A . 41 ILE CB 1 1
14 19589 1 1 41 ILE CD1 C -17.506 29.140 -9.121 1.00 . A A . 41 ILE CD1 1 1
14 19590 1 1 41 ILE CG1 C -18.280 27.923 -8.666 1.00 . A A . 41 ILE CG1 1 1
14 19591 1 1 41 ILE CG2 C -20.669 28.364 -8.041 1.00 . A A . 41 ILE CG2 1 1
14 19592 1 1 41 ILE H H -19.236 25.699 -7.879 1.00 . A A . 41 ILE H 1 1
14 19593 1 1 41 ILE HA H -21.179 26.489 -9.845 1.00 . A A . 41 ILE HA 1 1
14 19594 1 1 41 ILE HB H -19.836 28.587 -9.980 1.00 . A A . 41 ILE HB 1 1
14 19595 1 1 41 ILE HD11 H -18.049 29.639 -9.911 1.00 . A A . 41 ILE HD11 1 1
14 19596 1 1 41 ILE HD12 H -17.377 29.816 -8.289 1.00 . A A . 41 ILE HD12 1 1
14 19597 1 1 41 ILE HD13 H -16.538 28.834 -9.489 1.00 . A A . 41 ILE HD13 1 1
14 19598 1 1 41 ILE HG12 H -18.265 27.905 -7.588 1.00 . A A . 41 ILE HG12 1 1
14 19599 1 1 41 ILE HG13 H -17.773 27.047 -9.044 1.00 . A A . 41 ILE HG13 1 1
14 19600 1 1 41 ILE HG21 H -21.115 29.309 -8.316 1.00 . A A . 41 ILE HG21 1 1
14 19601 1 1 41 ILE HG22 H -21.446 27.628 -7.900 1.00 . A A . 41 ILE HG22 1 1
14 19602 1 1 41 ILE HG23 H -20.113 28.482 -7.124 1.00 . A A . 41 ILE HG23 1 1
14 19603 1 1 41 ILE N N -19.864 25.493 -8.602 1.00 . A A . 41 ILE N 1 1
14 19604 1 1 41 ILE O O -19.730 26.621 -11.996 1.00 . A A . 41 ILE O 1 1
14 19605 1 1 42 ASP C C -18.288 24.249 -12.942 1.00 . A A . 42 ASP C 1 1
14 19606 1 1 42 ASP CA C -17.463 25.029 -11.922 1.00 . A A . 42 ASP CA 1 1
14 19607 1 1 42 ASP CB C -16.267 24.191 -11.467 1.00 . A A . 42 ASP CB 1 1
14 19608 1 1 42 ASP CG C -15.485 23.618 -12.633 1.00 . A A . 42 ASP CG 1 1
14 19609 1 1 42 ASP H H -18.033 25.086 -9.883 1.00 . A A . 42 ASP H 1 1
14 19610 1 1 42 ASP HA H -17.102 25.934 -12.385 1.00 . A A . 42 ASP HA 1 1
14 19611 1 1 42 ASP HB2 H -15.603 24.811 -10.883 1.00 . A A . 42 ASP HB2 1 1
14 19612 1 1 42 ASP HB3 H -16.620 23.373 -10.856 1.00 . A A . 42 ASP HB3 1 1
14 19613 1 1 42 ASP N N -18.281 25.408 -10.775 1.00 . A A . 42 ASP N 1 1
14 19614 1 1 42 ASP O O -18.708 23.122 -12.685 1.00 . A A . 42 ASP O 1 1
14 19615 1 1 42 ASP OD1 O -15.586 24.176 -13.745 1.00 . A A . 42 ASP OD1 1 1
14 19616 1 1 42 ASP OD2 O -14.774 22.611 -12.433 1.00 . A A . 42 ASP OD2 1 1
14 19617 1 1 43 SER C C -18.767 22.824 -15.454 1.00 . A A . 43 SER C 1 1
14 19618 1 1 43 SER CA C -19.292 24.225 -15.159 1.00 . A A . 43 SER CA 1 1
14 19619 1 1 43 SER CB C -19.253 25.076 -16.430 1.00 . A A . 43 SER CB 1 1
14 19620 1 1 43 SER H H -18.152 25.759 -14.246 1.00 . A A . 43 SER H 1 1
14 19621 1 1 43 SER HA H -20.315 24.149 -14.819 1.00 . A A . 43 SER HA 1 1
14 19622 1 1 43 SER HB2 H -18.366 24.833 -16.996 1.00 . A A . 43 SER HB2 1 1
14 19623 1 1 43 SER HB3 H -20.128 24.867 -17.027 1.00 . A A . 43 SER HB3 1 1
14 19624 1 1 43 SER HG H -20.127 26.802 -16.122 1.00 . A A . 43 SER HG 1 1
14 19625 1 1 43 SER N N -18.514 24.859 -14.101 1.00 . A A . 43 SER N 1 1
14 19626 1 1 43 SER O O -19.537 21.905 -15.728 1.00 . A A . 43 SER O 1 1
14 19627 1 1 43 SER OG O -19.230 26.458 -16.118 1.00 . A A . 43 SER OG 1 1
14 19628 1 1 44 GLY C C -16.665 20.552 -14.401 1.00 . A A . 44 GLY C 1 1
14 19629 1 1 44 GLY CA C -16.839 21.378 -15.660 1.00 . A A . 44 GLY CA 1 1
14 19630 1 1 44 GLY H H -16.881 23.438 -15.173 1.00 . A A . 44 GLY H 1 1
14 19631 1 1 44 GLY HA2 H -17.463 20.833 -16.352 1.00 . A A . 44 GLY HA2 1 1
14 19632 1 1 44 GLY HA3 H -15.870 21.534 -16.111 1.00 . A A . 44 GLY HA3 1 1
14 19633 1 1 44 GLY N N -17.447 22.670 -15.396 1.00 . A A . 44 GLY N 1 1
14 19634 1 1 44 GLY O O -15.629 19.914 -14.207 1.00 . A A . 44 GLY O 1 1
14 19635 1 1 45 SER C C -19.037 19.452 -11.822 1.00 . A A . 45 SER C 1 1
14 19636 1 1 45 SER CA C -17.631 19.813 -12.293 1.00 . A A . 45 SER CA 1 1
14 19637 1 1 45 SER CB C -16.912 20.625 -11.213 1.00 . A A . 45 SER CB 1 1
14 19638 1 1 45 SER H H -18.478 21.091 -13.753 1.00 . A A . 45 SER H 1 1
14 19639 1 1 45 SER HA H -17.080 18.902 -12.473 1.00 . A A . 45 SER HA 1 1
14 19640 1 1 45 SER HB2 H -15.899 20.823 -11.531 1.00 . A A . 45 SER HB2 1 1
14 19641 1 1 45 SER HB3 H -17.432 21.560 -11.064 1.00 . A A . 45 SER HB3 1 1
14 19642 1 1 45 SER HG H -16.465 20.469 -9.312 1.00 . A A . 45 SER HG 1 1
14 19643 1 1 45 SER N N -17.679 20.563 -13.542 1.00 . A A . 45 SER N 1 1
14 19644 1 1 45 SER O O -19.290 18.326 -11.395 1.00 . A A . 45 SER O 1 1
14 19645 1 1 45 SER OG O -16.876 19.920 -9.985 1.00 . A A . 45 SER OG 1 1
14 19646 1 1 46 ALA C C -21.993 19.122 -12.332 1.00 . A A . 46 ALA C 1 1
14 19647 1 1 46 ALA CA C -21.327 20.201 -11.486 1.00 . A A . 46 ALA CA 1 1
14 19648 1 1 46 ALA CB C -22.113 21.502 -11.570 1.00 . A A . 46 ALA CB 1 1
14 19649 1 1 46 ALA H H -19.684 21.294 -12.250 1.00 . A A . 46 ALA H 1 1
14 19650 1 1 46 ALA HA H -21.319 19.881 -10.454 1.00 . A A . 46 ALA HA 1 1
14 19651 1 1 46 ALA HB1 H -21.427 22.335 -11.584 1.00 . A A . 46 ALA HB1 1 1
14 19652 1 1 46 ALA HB2 H -22.703 21.507 -12.474 1.00 . A A . 46 ALA HB2 1 1
14 19653 1 1 46 ALA HB3 H -22.765 21.585 -10.714 1.00 . A A . 46 ALA HB3 1 1
14 19654 1 1 46 ALA N N -19.947 20.417 -11.901 1.00 . A A . 46 ALA N 1 1
14 19655 1 1 46 ALA O O -23.033 18.578 -11.958 1.00 . A A . 46 ALA O 1 1
14 19656 1 1 47 LYS C C -21.442 16.411 -13.975 1.00 . A A . 47 LYS C 1 1
14 19657 1 1 47 LYS CA C -21.923 17.801 -14.376 1.00 . A A . 47 LYS CA 1 1
14 19658 1 1 47 LYS CB C -21.507 18.100 -15.818 1.00 . A A . 47 LYS CB 1 1
14 19659 1 1 47 LYS CD C -23.588 18.520 -17.161 1.00 . A A . 47 LYS CD 1 1
14 19660 1 1 47 LYS CE C -23.115 19.646 -18.067 1.00 . A A . 47 LYS CE 1 1
14 19661 1 1 47 LYS CG C -22.466 17.543 -16.856 1.00 . A A . 47 LYS CG 1 1
14 19662 1 1 47 LYS H H -20.563 19.284 -13.719 1.00 . A A . 47 LYS H 1 1
14 19663 1 1 47 LYS HA H -23.000 17.831 -14.307 1.00 . A A . 47 LYS HA 1 1
14 19664 1 1 47 LYS HB2 H -21.450 19.171 -15.949 1.00 . A A . 47 LYS HB2 1 1
14 19665 1 1 47 LYS HB3 H -20.530 17.672 -15.994 1.00 . A A . 47 LYS HB3 1 1
14 19666 1 1 47 LYS HD2 H -24.390 17.992 -17.652 1.00 . A A . 47 LYS HD2 1 1
14 19667 1 1 47 LYS HD3 H -23.947 18.943 -16.233 1.00 . A A . 47 LYS HD3 1 1
14 19668 1 1 47 LYS HE2 H -22.251 20.113 -17.618 1.00 . A A . 47 LYS HE2 1 1
14 19669 1 1 47 LYS HE3 H -22.841 19.229 -19.025 1.00 . A A . 47 LYS HE3 1 1
14 19670 1 1 47 LYS HG2 H -21.920 17.342 -17.766 1.00 . A A . 47 LYS HG2 1 1
14 19671 1 1 47 LYS HG3 H -22.893 16.623 -16.480 1.00 . A A . 47 LYS HG3 1 1
14 19672 1 1 47 LYS HZ1 H -24.253 20.909 -19.281 1.00 . A A . 47 LYS HZ1 1 1
14 19673 1 1 47 LYS HZ2 H -23.933 21.541 -17.745 1.00 . A A . 47 LYS HZ2 1 1
14 19674 1 1 47 LYS HZ3 H -25.088 20.320 -17.932 1.00 . A A . 47 LYS HZ3 1 1
14 19675 1 1 47 LYS N N -21.389 18.816 -13.476 1.00 . A A . 47 LYS N 1 1
14 19676 1 1 47 LYS NZ N -24.171 20.676 -18.270 1.00 . A A . 47 LYS NZ 1 1
14 19677 1 1 47 LYS O O -22.050 15.404 -14.337 1.00 . A A . 47 LYS O 1 1
14 19678 1 1 48 LYS C C -19.773 15.020 -11.246 1.00 . A A . 48 LYS C 1 1
14 19679 1 1 48 LYS CA C -19.786 15.096 -12.768 1.00 . A A . 48 LYS CA 1 1
14 19680 1 1 48 LYS CB C -18.366 14.921 -13.310 1.00 . A A . 48 LYS CB 1 1
14 19681 1 1 48 LYS CD C -17.530 16.949 -14.534 1.00 . A A . 48 LYS CD 1 1
14 19682 1 1 48 LYS CE C -16.438 16.462 -15.473 1.00 . A A . 48 LYS CE 1 1
14 19683 1 1 48 LYS CG C -17.522 16.181 -13.224 1.00 . A A . 48 LYS CG 1 1
14 19684 1 1 48 LYS H H -19.907 17.200 -12.965 1.00 . A A . 48 LYS H 1 1
14 19685 1 1 48 LYS HA H -20.409 14.301 -13.151 1.00 . A A . 48 LYS HA 1 1
14 19686 1 1 48 LYS HB2 H -17.872 14.142 -12.747 1.00 . A A . 48 LYS HB2 1 1
14 19687 1 1 48 LYS HB3 H -18.423 14.622 -14.347 1.00 . A A . 48 LYS HB3 1 1
14 19688 1 1 48 LYS HD2 H -18.488 16.814 -15.014 1.00 . A A . 48 LYS HD2 1 1
14 19689 1 1 48 LYS HD3 H -17.374 17.999 -14.327 1.00 . A A . 48 LYS HD3 1 1
14 19690 1 1 48 LYS HE2 H -15.516 16.966 -15.224 1.00 . A A . 48 LYS HE2 1 1
14 19691 1 1 48 LYS HE3 H -16.313 15.397 -15.337 1.00 . A A . 48 LYS HE3 1 1
14 19692 1 1 48 LYS HG2 H -17.918 16.816 -12.444 1.00 . A A . 48 LYS HG2 1 1
14 19693 1 1 48 LYS HG3 H -16.505 15.906 -12.984 1.00 . A A . 48 LYS HG3 1 1
14 19694 1 1 48 LYS HZ1 H -17.789 16.916 -17.001 1.00 . A A . 48 LYS HZ1 1 1
14 19695 1 1 48 LYS HZ2 H -16.513 15.917 -17.487 1.00 . A A . 48 LYS HZ2 1 1
14 19696 1 1 48 LYS HZ3 H -16.245 17.567 -17.235 1.00 . A A . 48 LYS HZ3 1 1
14 19697 1 1 48 LYS N N -20.347 16.362 -13.222 1.00 . A A . 48 LYS N 1 1
14 19698 1 1 48 LYS NZ N -16.769 16.735 -16.898 1.00 . A A . 48 LYS NZ 1 1
14 19699 1 1 48 LYS O O -18.966 14.302 -10.657 1.00 . A A . 48 LYS O 1 1
14 19700 1 1 49 ASN C C -19.401 16.042 -8.529 1.00 . A A . 49 ASN C 1 1
14 19701 1 1 49 ASN CA C -20.766 15.783 -9.157 1.00 . A A . 49 ASN CA 1 1
14 19702 1 1 49 ASN CB C -21.332 14.456 -8.647 1.00 . A A . 49 ASN CB 1 1
14 19703 1 1 49 ASN CG C -22.732 14.187 -9.163 1.00 . A A . 49 ASN CG 1 1
14 19704 1 1 49 ASN H H -21.291 16.318 -11.137 1.00 . A A . 49 ASN H 1 1
14 19705 1 1 49 ASN HA H -21.437 16.581 -8.878 1.00 . A A . 49 ASN HA 1 1
14 19706 1 1 49 ASN HB2 H -20.689 13.650 -8.968 1.00 . A A . 49 ASN HB2 1 1
14 19707 1 1 49 ASN HB3 H -21.364 14.477 -7.568 1.00 . A A . 49 ASN HB3 1 1
14 19708 1 1 49 ASN HD21 H -23.508 15.307 -7.716 1.00 . A A . 49 ASN HD21 1 1
14 19709 1 1 49 ASN HD22 H -24.644 14.597 -8.807 1.00 . A A . 49 ASN HD22 1 1
14 19710 1 1 49 ASN N N -20.674 15.766 -10.613 1.00 . A A . 49 ASN N 1 1
14 19711 1 1 49 ASN ND2 N -23.729 14.754 -8.495 1.00 . A A . 49 ASN ND2 1 1
14 19712 1 1 49 ASN O O -19.103 15.552 -7.441 1.00 . A A . 49 ASN O 1 1
14 19713 1 1 49 ASN OD1 O -22.914 13.477 -10.153 1.00 . A A . 49 ASN OD1 1 1
14 19714 1 1 50 GLY C C -16.451 15.888 -8.376 1.00 . A A . 50 GLY C 1 1
14 19715 1 1 50 GLY CA C -17.250 17.130 -8.717 1.00 . A A . 50 GLY CA 1 1
14 19716 1 1 50 GLY H H -18.865 17.182 -10.085 1.00 . A A . 50 GLY H 1 1
14 19717 1 1 50 GLY HA2 H -16.714 17.696 -9.465 1.00 . A A . 50 GLY HA2 1 1
14 19718 1 1 50 GLY HA3 H -17.350 17.735 -7.827 1.00 . A A . 50 GLY HA3 1 1
14 19719 1 1 50 GLY N N -18.573 16.818 -9.222 1.00 . A A . 50 GLY N 1 1
14 19720 1 1 50 GLY O O -15.560 15.927 -7.528 1.00 . A A . 50 GLY O 1 1
14 19721 1 1 51 ASN C C -14.982 13.296 -9.831 1.00 . A A . 51 ASN C 1 1
14 19722 1 1 51 ASN CA C -16.080 13.519 -8.797 1.00 . A A . 51 ASN CA 1 1
14 19723 1 1 51 ASN CB C -17.072 12.354 -8.831 1.00 . A A . 51 ASN CB 1 1
14 19724 1 1 51 ASN CG C -16.724 11.269 -7.831 1.00 . A A . 51 ASN CG 1 1
14 19725 1 1 51 ASN H H -17.493 14.811 -9.701 1.00 . A A . 51 ASN H 1 1
14 19726 1 1 51 ASN HA H -15.631 13.569 -7.816 1.00 . A A . 51 ASN HA 1 1
14 19727 1 1 51 ASN HB2 H -18.061 12.724 -8.600 1.00 . A A . 51 ASN HB2 1 1
14 19728 1 1 51 ASN HB3 H -17.076 11.920 -9.819 1.00 . A A . 51 ASN HB3 1 1
14 19729 1 1 51 ASN HD21 H -14.811 11.355 -8.367 1.00 . A A . 51 ASN HD21 1 1
14 19730 1 1 51 ASN HD22 H -15.195 10.207 -7.134 1.00 . A A . 51 ASN HD22 1 1
14 19731 1 1 51 ASN N N -16.772 14.780 -9.036 1.00 . A A . 51 ASN N 1 1
14 19732 1 1 51 ASN ND2 N -15.448 10.907 -7.771 1.00 . A A . 51 ASN ND2 1 1
14 19733 1 1 51 ASN O O -15.149 12.520 -10.773 1.00 . A A . 51 ASN O 1 1
14 19734 1 1 51 ASN OD1 O -17.592 10.762 -7.120 1.00 . A A . 51 ASN OD1 1 1
14 19735 1 1 52 LEU C C -12.136 12.455 -10.513 1.00 . A A . 52 LEU C 1 1
14 19736 1 1 52 LEU CA C -12.730 13.858 -10.565 1.00 . A A . 52 LEU CA 1 1
14 19737 1 1 52 LEU CB C -11.655 14.892 -10.224 1.00 . A A . 52 LEU CB 1 1
14 19738 1 1 52 LEU CD1 C -10.050 13.971 -8.534 1.00 . A A . 52 LEU CD1 1 1
14 19739 1 1 52 LEU CD2 C -10.806 16.349 -8.370 1.00 . A A . 52 LEU CD2 1 1
14 19740 1 1 52 LEU CG C -11.204 14.934 -8.764 1.00 . A A . 52 LEU CG 1 1
14 19741 1 1 52 LEU H H -13.784 14.584 -8.880 1.00 . A A . 52 LEU H 1 1
14 19742 1 1 52 LEU HA H -13.094 14.045 -11.565 1.00 . A A . 52 LEU HA 1 1
14 19743 1 1 52 LEU HB2 H -10.789 14.681 -10.832 1.00 . A A . 52 LEU HB2 1 1
14 19744 1 1 52 LEU HB3 H -12.043 15.868 -10.480 1.00 . A A . 52 LEU HB3 1 1
14 19745 1 1 52 LEU HD11 H -9.175 14.523 -8.226 1.00 . A A . 52 LEU HD11 1 1
14 19746 1 1 52 LEU HD12 H -9.837 13.439 -9.449 1.00 . A A . 52 LEU HD12 1 1
14 19747 1 1 52 LEU HD13 H -10.320 13.263 -7.763 1.00 . A A . 52 LEU HD13 1 1
14 19748 1 1 52 LEU HD21 H -11.168 16.561 -7.374 1.00 . A A . 52 LEU HD21 1 1
14 19749 1 1 52 LEU HD22 H -11.238 17.053 -9.066 1.00 . A A . 52 LEU HD22 1 1
14 19750 1 1 52 LEU HD23 H -9.730 16.439 -8.388 1.00 . A A . 52 LEU HD23 1 1
14 19751 1 1 52 LEU HG H -12.025 14.628 -8.131 1.00 . A A . 52 LEU HG 1 1
14 19752 1 1 52 LEU N N -13.858 13.981 -9.648 1.00 . A A . 52 LEU N 1 1
14 19753 1 1 52 LEU O O -11.396 12.048 -11.407 1.00 . A A . 52 LEU O 1 1
14 19754 1 1 53 GLY C C -10.520 10.334 -8.838 1.00 . A A . 53 GLY C 1 1
14 19755 1 1 53 GLY CA C -11.960 10.365 -9.310 1.00 . A A . 53 GLY CA 1 1
14 19756 1 1 53 GLY H H -13.062 12.092 -8.776 1.00 . A A . 53 GLY H 1 1
14 19757 1 1 53 GLY HA2 H -12.573 9.838 -8.594 1.00 . A A . 53 GLY HA2 1 1
14 19758 1 1 53 GLY HA3 H -12.025 9.861 -10.264 1.00 . A A . 53 GLY HA3 1 1
14 19759 1 1 53 GLY N N -12.468 11.715 -9.458 1.00 . A A . 53 GLY N 1 1
14 19760 1 1 53 GLY O O -10.164 10.997 -7.864 1.00 . A A . 53 GLY O 1 1
14 19761 1 1 54 TYR C C -7.463 10.570 -9.803 1.00 . A A . 54 TYR C 1 1
14 19762 1 1 54 TYR CA C -8.279 9.445 -9.173 1.00 . A A . 54 TYR CA 1 1
14 19763 1 1 54 TYR CB C -7.731 8.089 -9.619 1.00 . A A . 54 TYR CB 1 1
14 19764 1 1 54 TYR CD1 C -8.767 6.922 -7.634 1.00 . A A . 54 TYR CD1 1 1
14 19765 1 1 54 TYR CD2 C -6.608 6.214 -8.355 1.00 . A A . 54 TYR CD2 1 1
14 19766 1 1 54 TYR CE1 C -8.744 5.980 -6.624 1.00 . A A . 54 TYR CE1 1 1
14 19767 1 1 54 TYR CE2 C -6.577 5.268 -7.349 1.00 . A A . 54 TYR CE2 1 1
14 19768 1 1 54 TYR CG C -7.701 7.056 -8.516 1.00 . A A . 54 TYR CG 1 1
14 19769 1 1 54 TYR CZ C -7.648 5.154 -6.486 1.00 . A A . 54 TYR CZ 1 1
14 19770 1 1 54 TYR H H -10.031 9.058 -10.297 1.00 . A A . 54 TYR H 1 1
14 19771 1 1 54 TYR HA H -8.202 9.518 -8.099 1.00 . A A . 54 TYR HA 1 1
14 19772 1 1 54 TYR HB2 H -8.345 7.704 -10.418 1.00 . A A . 54 TYR HB2 1 1
14 19773 1 1 54 TYR HB3 H -6.721 8.219 -9.980 1.00 . A A . 54 TYR HB3 1 1
14 19774 1 1 54 TYR HD1 H -9.624 7.570 -7.746 1.00 . A A . 54 TYR HD1 1 1
14 19775 1 1 54 TYR HD2 H -5.771 6.306 -9.032 1.00 . A A . 54 TYR HD2 1 1
14 19776 1 1 54 TYR HE1 H -9.582 5.891 -5.949 1.00 . A A . 54 TYR HE1 1 1
14 19777 1 1 54 TYR HE2 H -5.719 4.622 -7.240 1.00 . A A . 54 TYR HE2 1 1
14 19778 1 1 54 TYR HH H -6.765 3.780 -5.472 1.00 . A A . 54 TYR HH 1 1
14 19779 1 1 54 TYR N N -9.688 9.562 -9.529 1.00 . A A . 54 TYR N 1 1
14 19780 1 1 54 TYR O O -7.656 10.914 -10.971 1.00 . A A . 54 TYR O 1 1
14 19781 1 1 54 TYR OH O -7.621 4.214 -5.482 1.00 . A A . 54 TYR OH 1 1
14 19782 1 1 55 PHE C C -4.271 12.058 -9.005 1.00 . A A . 55 PHE C 1 1
14 19783 1 1 55 PHE CA C -5.704 12.224 -9.503 1.00 . A A . 55 PHE CA 1 1
14 19784 1 1 55 PHE CB C -6.260 13.574 -9.046 1.00 . A A . 55 PHE CB 1 1
14 19785 1 1 55 PHE CD1 C -5.807 13.163 -6.612 1.00 . A A . 55 PHE CD1 1 1
14 19786 1 1 55 PHE CD2 C -5.195 15.275 -7.538 1.00 . A A . 55 PHE CD2 1 1
14 19787 1 1 55 PHE CE1 C -5.331 13.564 -5.377 1.00 . A A . 55 PHE CE1 1 1
14 19788 1 1 55 PHE CE2 C -4.719 15.680 -6.306 1.00 . A A . 55 PHE CE2 1 1
14 19789 1 1 55 PHE CG C -5.744 14.013 -7.705 1.00 . A A . 55 PHE CG 1 1
14 19790 1 1 55 PHE CZ C -4.788 14.824 -5.225 1.00 . A A . 55 PHE CZ 1 1
14 19791 1 1 55 PHE H H -6.444 10.821 -8.101 1.00 . A A . 55 PHE H 1 1
14 19792 1 1 55 PHE HA H -5.704 12.192 -10.582 1.00 . A A . 55 PHE HA 1 1
14 19793 1 1 55 PHE HB2 H -5.991 14.330 -9.768 1.00 . A A . 55 PHE HB2 1 1
14 19794 1 1 55 PHE HB3 H -7.336 13.509 -8.983 1.00 . A A . 55 PHE HB3 1 1
14 19795 1 1 55 PHE HD1 H -6.232 12.177 -6.731 1.00 . A A . 55 PHE HD1 1 1
14 19796 1 1 55 PHE HD2 H -5.142 15.945 -8.383 1.00 . A A . 55 PHE HD2 1 1
14 19797 1 1 55 PHE HE1 H -5.388 12.892 -4.533 1.00 . A A . 55 PHE HE1 1 1
14 19798 1 1 55 PHE HE2 H -4.294 16.665 -6.188 1.00 . A A . 55 PHE HE2 1 1
14 19799 1 1 55 PHE HZ H -4.416 15.138 -4.261 1.00 . A A . 55 PHE HZ 1 1
14 19800 1 1 55 PHE N N -6.551 11.138 -9.023 1.00 . A A . 55 PHE N 1 1
14 19801 1 1 55 PHE O O -3.952 11.097 -8.305 1.00 . A A . 55 PHE O 1 1
14 19802 1 1 56 THR C C -1.450 14.364 -8.776 1.00 . A A . 56 THR C 1 1
14 19803 1 1 56 THR CA C -2.011 12.959 -8.967 1.00 . A A . 56 THR CA 1 1
14 19804 1 1 56 THR CB C -1.147 12.210 -10.000 1.00 . A A . 56 THR CB 1 1
14 19805 1 1 56 THR CG2 C -1.738 10.843 -10.311 1.00 . A A . 56 THR CG2 1 1
14 19806 1 1 56 THR H H -3.723 13.741 -9.932 1.00 . A A . 56 THR H 1 1
14 19807 1 1 56 THR HA H -1.952 12.428 -8.027 1.00 . A A . 56 THR HA 1 1
14 19808 1 1 56 THR HB H -0.158 12.072 -9.588 1.00 . A A . 56 THR HB 1 1
14 19809 1 1 56 THR HG1 H -0.298 13.573 -11.143 1.00 . A A . 56 THR HG1 1 1
14 19810 1 1 56 THR HG21 H -1.726 10.234 -9.419 1.00 . A A . 56 THR HG21 1 1
14 19811 1 1 56 THR HG22 H -1.153 10.365 -11.082 1.00 . A A . 56 THR HG22 1 1
14 19812 1 1 56 THR HG23 H -2.757 10.961 -10.651 1.00 . A A . 56 THR HG23 1 1
14 19813 1 1 56 THR N N -3.410 13.000 -9.373 1.00 . A A . 56 THR N 1 1
14 19814 1 1 56 THR O O -2.119 15.355 -9.070 1.00 . A A . 56 THR O 1 1
14 19815 1 1 56 THR OG1 O -1.049 12.978 -11.204 1.00 . A A . 56 THR OG1 1 1
14 19816 1 1 57 LYS C C 0.926 16.328 -9.366 1.00 . A A . 57 LYS C 1 1
14 19817 1 1 57 LYS CA C 0.432 15.727 -8.054 1.00 . A A . 57 LYS CA 1 1
14 19818 1 1 57 LYS CB C 1.604 15.562 -7.084 1.00 . A A . 57 LYS CB 1 1
14 19819 1 1 57 LYS CD C 1.988 15.224 -4.624 1.00 . A A . 57 LYS CD 1 1
14 19820 1 1 57 LYS CE C 3.371 14.605 -4.489 1.00 . A A . 57 LYS CE 1 1
14 19821 1 1 57 LYS CG C 1.270 14.719 -5.864 1.00 . A A . 57 LYS CG 1 1
14 19822 1 1 57 LYS H H 0.263 13.617 -8.067 1.00 . A A . 57 LYS H 1 1
14 19823 1 1 57 LYS HA H -0.295 16.395 -7.617 1.00 . A A . 57 LYS HA 1 1
14 19824 1 1 57 LYS HB2 H 2.425 15.093 -7.605 1.00 . A A . 57 LYS HB2 1 1
14 19825 1 1 57 LYS HB3 H 1.916 16.539 -6.745 1.00 . A A . 57 LYS HB3 1 1
14 19826 1 1 57 LYS HD2 H 2.093 16.297 -4.690 1.00 . A A . 57 LYS HD2 1 1
14 19827 1 1 57 LYS HD3 H 1.403 14.971 -3.751 1.00 . A A . 57 LYS HD3 1 1
14 19828 1 1 57 LYS HE2 H 3.663 14.631 -3.450 1.00 . A A . 57 LYS HE2 1 1
14 19829 1 1 57 LYS HE3 H 3.325 13.579 -4.824 1.00 . A A . 57 LYS HE3 1 1
14 19830 1 1 57 LYS HG2 H 0.205 14.760 -5.691 1.00 . A A . 57 LYS HG2 1 1
14 19831 1 1 57 LYS HG3 H 1.569 13.698 -6.051 1.00 . A A . 57 LYS HG3 1 1
14 19832 1 1 57 LYS HZ1 H 5.293 14.821 -5.278 1.00 . A A . 57 LYS HZ1 1 1
14 19833 1 1 57 LYS HZ2 H 4.534 16.288 -4.910 1.00 . A A . 57 LYS HZ2 1 1
14 19834 1 1 57 LYS HZ3 H 4.068 15.417 -6.283 1.00 . A A . 57 LYS HZ3 1 1
14 19835 1 1 57 LYS N N -0.220 14.443 -8.282 1.00 . A A . 57 LYS N 1 1
14 19836 1 1 57 LYS NZ N 4.387 15.334 -5.296 1.00 . A A . 57 LYS NZ 1 1
14 19837 1 1 57 LYS O O 1.857 15.813 -9.984 1.00 . A A . 57 LYS O 1 1
14 19838 1 1 58 GLY C C -0.456 18.174 -12.011 1.00 . A A . 58 GLY C 1 1
14 19839 1 1 58 GLY CA C 0.687 18.074 -11.021 1.00 . A A . 58 GLY CA 1 1
14 19840 1 1 58 GLY H H -0.439 17.788 -9.251 1.00 . A A . 58 GLY H 1 1
14 19841 1 1 58 GLY HA2 H 1.041 19.069 -10.794 1.00 . A A . 58 GLY HA2 1 1
14 19842 1 1 58 GLY HA3 H 1.491 17.512 -11.473 1.00 . A A . 58 GLY HA3 1 1
14 19843 1 1 58 GLY N N 0.296 17.421 -9.785 1.00 . A A . 58 GLY N 1 1
14 19844 1 1 58 GLY O O -0.246 18.478 -13.185 1.00 . A A . 58 GLY O 1 1
14 19845 1 1 59 MET C C -3.866 18.978 -11.842 1.00 . A A . 59 MET C 1 1
14 19846 1 1 59 MET CA C -2.852 17.978 -12.390 1.00 . A A . 59 MET CA 1 1
14 19847 1 1 59 MET CB C -3.496 16.595 -12.507 1.00 . A A . 59 MET CB 1 1
14 19848 1 1 59 MET CE C -4.042 14.092 -15.204 1.00 . A A . 59 MET CE 1 1
14 19849 1 1 59 MET CG C -2.679 15.613 -13.330 1.00 . A A . 59 MET CG 1 1
14 19850 1 1 59 MET H H -1.776 17.680 -10.591 1.00 . A A . 59 MET H 1 1
14 19851 1 1 59 MET HA H -2.537 18.304 -13.370 1.00 . A A . 59 MET HA 1 1
14 19852 1 1 59 MET HB2 H -3.622 16.184 -11.517 1.00 . A A . 59 MET HB2 1 1
14 19853 1 1 59 MET HB3 H -4.466 16.700 -12.972 1.00 . A A . 59 MET HB3 1 1
14 19854 1 1 59 MET HE1 H -4.736 14.017 -14.379 1.00 . A A . 59 MET HE1 1 1
14 19855 1 1 59 MET HE2 H -4.588 14.074 -16.136 1.00 . A A . 59 MET HE2 1 1
14 19856 1 1 59 MET HE3 H -3.355 13.260 -15.172 1.00 . A A . 59 MET HE3 1 1
14 19857 1 1 59 MET HG2 H -1.633 15.871 -13.241 1.00 . A A . 59 MET HG2 1 1
14 19858 1 1 59 MET HG3 H -2.837 14.618 -12.940 1.00 . A A . 59 MET HG3 1 1
14 19859 1 1 59 MET N N -1.672 17.916 -11.537 1.00 . A A . 59 MET N 1 1
14 19860 1 1 59 MET O O -4.943 19.157 -12.409 1.00 . A A . 59 MET O 1 1
14 19861 1 1 59 MET SD S -3.128 15.626 -15.077 1.00 . A A . 59 MET SD 1 1
14 19862 1 1 60 MET C C -3.627 21.882 -9.768 1.00 . A A . 60 MET C 1 1
14 19863 1 1 60 MET CA C -4.393 20.609 -10.115 1.00 . A A . 60 MET CA 1 1
14 19864 1 1 60 MET CB C -5.033 20.025 -8.853 1.00 . A A . 60 MET CB 1 1
14 19865 1 1 60 MET CE C -7.494 17.345 -10.747 1.00 . A A . 60 MET CE 1 1
14 19866 1 1 60 MET CG C -5.735 18.698 -9.088 1.00 . A A . 60 MET CG 1 1
14 19867 1 1 60 MET H H -2.641 19.442 -10.331 1.00 . A A . 60 MET H 1 1
14 19868 1 1 60 MET HA H -5.171 20.853 -10.823 1.00 . A A . 60 MET HA 1 1
14 19869 1 1 60 MET HB2 H -4.264 19.876 -8.111 1.00 . A A . 60 MET HB2 1 1
14 19870 1 1 60 MET HB3 H -5.758 20.729 -8.474 1.00 . A A . 60 MET HB3 1 1
14 19871 1 1 60 MET HE1 H -6.521 17.044 -11.104 1.00 . A A . 60 MET HE1 1 1
14 19872 1 1 60 MET HE2 H -7.887 16.585 -10.086 1.00 . A A . 60 MET HE2 1 1
14 19873 1 1 60 MET HE3 H -8.163 17.471 -11.587 1.00 . A A . 60 MET HE3 1 1
14 19874 1 1 60 MET HG2 H -5.118 18.087 -9.729 1.00 . A A . 60 MET HG2 1 1
14 19875 1 1 60 MET HG3 H -5.862 18.202 -8.136 1.00 . A A . 60 MET HG3 1 1
14 19876 1 1 60 MET N N -3.514 19.627 -10.737 1.00 . A A . 60 MET N 1 1
14 19877 1 1 60 MET O O -2.481 22.060 -10.181 1.00 . A A . 60 MET O 1 1
14 19878 1 1 60 MET SD S -7.353 18.894 -9.859 1.00 . A A . 60 MET SD 1 1
14 19879 1 1 61 VAL C C -3.072 23.922 -7.196 1.00 . A A . 61 VAL C 1 1
14 19880 1 1 61 VAL CA C -3.646 24.020 -8.605 1.00 . A A . 61 VAL CA 1 1
14 19881 1 1 61 VAL CB C -4.650 25.186 -8.658 1.00 . A A . 61 VAL CB 1 1
14 19882 1 1 61 VAL CG1 C -5.299 25.271 -10.032 1.00 . A A . 61 VAL CG1 1 1
14 19883 1 1 61 VAL CG2 C -5.704 25.032 -7.571 1.00 . A A . 61 VAL CG2 1 1
14 19884 1 1 61 VAL H H -5.180 22.565 -8.710 1.00 . A A . 61 VAL H 1 1
14 19885 1 1 61 VAL HA H -2.843 24.232 -9.296 1.00 . A A . 61 VAL HA 1 1
14 19886 1 1 61 VAL HB H -4.114 26.106 -8.481 1.00 . A A . 61 VAL HB 1 1
14 19887 1 1 61 VAL HG11 H -5.519 26.302 -10.262 1.00 . A A . 61 VAL HG11 1 1
14 19888 1 1 61 VAL HG12 H -4.624 24.870 -10.774 1.00 . A A . 61 VAL HG12 1 1
14 19889 1 1 61 VAL HG13 H -6.216 24.699 -10.032 1.00 . A A . 61 VAL HG13 1 1
14 19890 1 1 61 VAL HG21 H -6.265 24.125 -7.741 1.00 . A A . 61 VAL HG21 1 1
14 19891 1 1 61 VAL HG22 H -5.221 24.982 -6.606 1.00 . A A . 61 VAL HG22 1 1
14 19892 1 1 61 VAL HG23 H -6.373 25.878 -7.594 1.00 . A A . 61 VAL HG23 1 1
14 19893 1 1 61 VAL N N -4.267 22.764 -9.008 1.00 . A A . 61 VAL N 1 1
14 19894 1 1 61 VAL O O -3.343 22.967 -6.468 1.00 . A A . 61 VAL O 1 1
14 19895 1 1 62 LYS C C -2.728 24.877 -4.401 1.00 . A A . 62 LYS C 1 1
14 19896 1 1 62 LYS CA C -1.666 24.947 -5.493 1.00 . A A . 62 LYS CA 1 1
14 19897 1 1 62 LYS CB C -0.828 26.216 -5.324 1.00 . A A . 62 LYS CB 1 1
14 19898 1 1 62 LYS CD C 0.307 27.771 -3.710 1.00 . A A . 62 LYS CD 1 1
14 19899 1 1 62 LYS CE C 0.373 28.260 -2.272 1.00 . A A . 62 LYS CE 1 1
14 19900 1 1 62 LYS CG C -0.784 26.730 -3.895 1.00 . A A . 62 LYS CG 1 1
14 19901 1 1 62 LYS H H -2.100 25.652 -7.441 1.00 . A A . 62 LYS H 1 1
14 19902 1 1 62 LYS HA H -1.021 24.085 -5.407 1.00 . A A . 62 LYS HA 1 1
14 19903 1 1 62 LYS HB2 H 0.184 26.009 -5.641 1.00 . A A . 62 LYS HB2 1 1
14 19904 1 1 62 LYS HB3 H -1.241 26.992 -5.952 1.00 . A A . 62 LYS HB3 1 1
14 19905 1 1 62 LYS HD2 H 1.259 27.333 -3.973 1.00 . A A . 62 LYS HD2 1 1
14 19906 1 1 62 LYS HD3 H 0.106 28.611 -4.359 1.00 . A A . 62 LYS HD3 1 1
14 19907 1 1 62 LYS HE2 H 0.075 27.455 -1.618 1.00 . A A . 62 LYS HE2 1 1
14 19908 1 1 62 LYS HE3 H 1.390 28.548 -2.049 1.00 . A A . 62 LYS HE3 1 1
14 19909 1 1 62 LYS HG2 H -1.737 27.177 -3.655 1.00 . A A . 62 LYS HG2 1 1
14 19910 1 1 62 LYS HG3 H -0.595 25.901 -3.229 1.00 . A A . 62 LYS HG3 1 1
14 19911 1 1 62 LYS HZ1 H 0.031 30.240 -1.701 1.00 . A A . 62 LYS HZ1 1 1
14 19912 1 1 62 LYS HZ2 H -1.243 29.191 -1.331 1.00 . A A . 62 LYS HZ2 1 1
14 19913 1 1 62 LYS HZ3 H -0.998 29.694 -2.928 1.00 . A A . 62 LYS HZ3 1 1
14 19914 1 1 62 LYS N N -2.277 24.917 -6.816 1.00 . A A . 62 LYS N 1 1
14 19915 1 1 62 LYS NZ N -0.522 29.428 -2.042 1.00 . A A . 62 LYS NZ 1 1
14 19916 1 1 62 LYS O O -2.737 23.971 -3.567 1.00 . A A . 62 LYS O 1 1
14 19917 1 1 63 PRO C C -5.764 24.820 -3.616 1.00 . A A . 63 PRO C 1 1
14 19918 1 1 63 PRO CA C -4.730 25.925 -3.420 1.00 . A A . 63 PRO CA 1 1
14 19919 1 1 63 PRO CB C -5.358 27.297 -3.681 1.00 . A A . 63 PRO CB 1 1
14 19920 1 1 63 PRO CD C -3.696 26.967 -5.367 1.00 . A A . 63 PRO CD 1 1
14 19921 1 1 63 PRO CG C -5.037 27.596 -5.104 1.00 . A A . 63 PRO CG 1 1
14 19922 1 1 63 PRO HA H -4.353 25.886 -2.408 1.00 . A A . 63 PRO HA 1 1
14 19923 1 1 63 PRO HB2 H -6.425 27.244 -3.518 1.00 . A A . 63 PRO HB2 1 1
14 19924 1 1 63 PRO HB3 H -4.922 28.028 -3.017 1.00 . A A . 63 PRO HB3 1 1
14 19925 1 1 63 PRO HD2 H -3.643 26.601 -6.382 1.00 . A A . 63 PRO HD2 1 1
14 19926 1 1 63 PRO HD3 H -2.903 27.676 -5.178 1.00 . A A . 63 PRO HD3 1 1
14 19927 1 1 63 PRO HG2 H -5.787 27.163 -5.749 1.00 . A A . 63 PRO HG2 1 1
14 19928 1 1 63 PRO HG3 H -4.984 28.664 -5.252 1.00 . A A . 63 PRO HG3 1 1
14 19929 1 1 63 PRO N N -3.646 25.855 -4.404 1.00 . A A . 63 PRO N 1 1
14 19930 1 1 63 PRO O O -6.968 25.075 -3.610 1.00 . A A . 63 PRO O 1 1
14 19931 1 1 64 PHE C C -5.396 21.139 -3.866 1.00 . A A . 64 PHE C 1 1
14 19932 1 1 64 PHE CA C -6.168 22.449 -3.989 1.00 . A A . 64 PHE CA 1 1
14 19933 1 1 64 PHE CB C -6.841 22.530 -5.361 1.00 . A A . 64 PHE CB 1 1
14 19934 1 1 64 PHE CD1 C -7.180 20.192 -6.203 1.00 . A A . 64 PHE CD1 1 1
14 19935 1 1 64 PHE CD2 C -9.081 21.401 -5.422 1.00 . A A . 64 PHE CD2 1 1
14 19936 1 1 64 PHE CE1 C -7.986 19.105 -6.489 1.00 . A A . 64 PHE CE1 1 1
14 19937 1 1 64 PHE CE2 C -9.891 20.318 -5.705 1.00 . A A . 64 PHE CE2 1 1
14 19938 1 1 64 PHE CG C -7.719 21.351 -5.669 1.00 . A A . 64 PHE CG 1 1
14 19939 1 1 64 PHE CZ C -9.342 19.168 -6.238 1.00 . A A . 64 PHE CZ 1 1
14 19940 1 1 64 PHE H H -4.314 23.454 -3.786 1.00 . A A . 64 PHE H 1 1
14 19941 1 1 64 PHE HA H -6.926 22.481 -3.222 1.00 . A A . 64 PHE HA 1 1
14 19942 1 1 64 PHE HB2 H -7.454 23.419 -5.401 1.00 . A A . 64 PHE HB2 1 1
14 19943 1 1 64 PHE HB3 H -6.080 22.588 -6.125 1.00 . A A . 64 PHE HB3 1 1
14 19944 1 1 64 PHE HD1 H -6.120 20.141 -6.399 1.00 . A A . 64 PHE HD1 1 1
14 19945 1 1 64 PHE HD2 H -9.511 22.301 -5.005 1.00 . A A . 64 PHE HD2 1 1
14 19946 1 1 64 PHE HE1 H -7.555 18.207 -6.905 1.00 . A A . 64 PHE HE1 1 1
14 19947 1 1 64 PHE HE2 H -10.951 20.370 -5.507 1.00 . A A . 64 PHE HE2 1 1
14 19948 1 1 64 PHE HZ H -9.974 18.320 -6.459 1.00 . A A . 64 PHE HZ 1 1
14 19949 1 1 64 PHE N N -5.285 23.593 -3.790 1.00 . A A . 64 PHE N 1 1
14 19950 1 1 64 PHE O O -5.708 20.301 -3.021 1.00 . A A . 64 PHE O 1 1
14 19951 1 1 65 GLU C C -3.068 19.460 -3.294 1.00 . A A . 65 GLU C 1 1
14 19952 1 1 65 GLU CA C -3.572 19.762 -4.702 1.00 . A A . 65 GLU CA 1 1
14 19953 1 1 65 GLU CB C -2.388 19.908 -5.659 1.00 . A A . 65 GLU CB 1 1
14 19954 1 1 65 GLU CD C -0.216 18.943 -6.516 1.00 . A A . 65 GLU CD 1 1
14 19955 1 1 65 GLU CG C -1.384 18.770 -5.566 1.00 . A A . 65 GLU CG 1 1
14 19956 1 1 65 GLU H H -4.188 21.675 -5.367 1.00 . A A . 65 GLU H 1 1
14 19957 1 1 65 GLU HA H -4.191 18.941 -5.034 1.00 . A A . 65 GLU HA 1 1
14 19958 1 1 65 GLU HB2 H -2.760 19.950 -6.671 1.00 . A A . 65 GLU HB2 1 1
14 19959 1 1 65 GLU HB3 H -1.873 20.832 -5.437 1.00 . A A . 65 GLU HB3 1 1
14 19960 1 1 65 GLU HG2 H -1.004 18.725 -4.556 1.00 . A A . 65 GLU HG2 1 1
14 19961 1 1 65 GLU HG3 H -1.888 17.845 -5.801 1.00 . A A . 65 GLU HG3 1 1
14 19962 1 1 65 GLU N N -4.388 20.970 -4.716 1.00 . A A . 65 GLU N 1 1
14 19963 1 1 65 GLU O O -3.140 18.323 -2.827 1.00 . A A . 65 GLU O 1 1
14 19964 1 1 65 GLU OE1 O -0.458 19.235 -7.706 1.00 . A A . 65 GLU OE1 1 1
14 19965 1 1 65 GLU OE2 O 0.941 18.787 -6.070 1.00 . A A . 65 GLU OE2 1 1
14 19966 1 1 66 ASP C C -3.069 19.651 -0.368 1.00 . A A . 66 ASP C 1 1
14 19967 1 1 66 ASP CA C -2.043 20.334 -1.266 1.00 . A A . 66 ASP CA 1 1
14 19968 1 1 66 ASP CB C -1.665 21.696 -0.685 1.00 . A A . 66 ASP CB 1 1
14 19969 1 1 66 ASP CG C -1.514 21.661 0.823 1.00 . A A . 66 ASP CG 1 1
14 19970 1 1 66 ASP H H -2.529 21.370 -3.048 1.00 . A A . 66 ASP H 1 1
14 19971 1 1 66 ASP HA H -1.159 19.716 -1.316 1.00 . A A . 66 ASP HA 1 1
14 19972 1 1 66 ASP HB2 H -0.726 22.016 -1.114 1.00 . A A . 66 ASP HB2 1 1
14 19973 1 1 66 ASP HB3 H -2.433 22.414 -0.936 1.00 . A A . 66 ASP HB3 1 1
14 19974 1 1 66 ASP N N -2.558 20.487 -2.622 1.00 . A A . 66 ASP N 1 1
14 19975 1 1 66 ASP O O -2.767 18.658 0.293 1.00 . A A . 66 ASP O 1 1
14 19976 1 1 66 ASP OD1 O -0.553 21.028 1.309 1.00 . A A . 66 ASP OD1 1 1
14 19977 1 1 66 ASP OD2 O -2.357 22.266 1.518 1.00 . A A . 66 ASP OD2 1 1
14 19978 1 1 67 ALA C C -6.218 18.669 -0.345 1.00 . A A . 67 ALA C 1 1
14 19979 1 1 67 ALA CA C -5.355 19.631 0.465 1.00 . A A . 67 ALA CA 1 1
14 19980 1 1 67 ALA CB C -6.211 20.747 1.047 1.00 . A A . 67 ALA CB 1 1
14 19981 1 1 67 ALA H H -4.464 20.980 -0.900 1.00 . A A . 67 ALA H 1 1
14 19982 1 1 67 ALA HA H -4.904 19.092 1.285 1.00 . A A . 67 ALA HA 1 1
14 19983 1 1 67 ALA HB1 H -6.364 21.511 0.298 1.00 . A A . 67 ALA HB1 1 1
14 19984 1 1 67 ALA HB2 H -7.166 20.346 1.352 1.00 . A A . 67 ALA HB2 1 1
14 19985 1 1 67 ALA HB3 H -5.710 21.176 1.901 1.00 . A A . 67 ALA HB3 1 1
14 19986 1 1 67 ALA N N -4.285 20.190 -0.351 1.00 . A A . 67 ALA N 1 1
14 19987 1 1 67 ALA O O -7.424 18.566 -0.125 1.00 . A A . 67 ALA O 1 1
14 19988 1 1 68 ALA C C -5.921 15.577 -1.765 1.00 . A A . 68 ALA C 1 1
14 19989 1 1 68 ALA CA C -6.300 17.010 -2.123 1.00 . A A . 68 ALA CA 1 1
14 19990 1 1 68 ALA CB C -6.011 17.284 -3.591 1.00 . A A . 68 ALA CB 1 1
14 19991 1 1 68 ALA H H -4.627 18.091 -1.408 1.00 . A A . 68 ALA H 1 1
14 19992 1 1 68 ALA HA H -7.360 17.143 -1.959 1.00 . A A . 68 ALA HA 1 1
14 19993 1 1 68 ALA HB1 H -6.502 16.537 -4.199 1.00 . A A . 68 ALA HB1 1 1
14 19994 1 1 68 ALA HB2 H -6.383 18.263 -3.855 1.00 . A A . 68 ALA HB2 1 1
14 19995 1 1 68 ALA HB3 H -4.946 17.245 -3.762 1.00 . A A . 68 ALA HB3 1 1
14 19996 1 1 68 ALA N N -5.591 17.965 -1.281 1.00 . A A . 68 ALA N 1 1
14 19997 1 1 68 ALA O O -6.647 14.634 -2.085 1.00 . A A . 68 ALA O 1 1
14 19998 1 1 69 PHE C C -3.843 14.104 0.752 1.00 . A A . 69 PHE C 1 1
14 19999 1 1 69 PHE CA C -4.305 14.099 -0.703 1.00 . A A . 69 PHE CA 1 1
14 20000 1 1 69 PHE CB C -3.160 13.649 -1.613 1.00 . A A . 69 PHE CB 1 1
14 20001 1 1 69 PHE CD1 C -1.486 15.383 -0.911 1.00 . A A . 69 PHE CD1 1 1
14 20002 1 1 69 PHE CD2 C -1.951 15.133 -3.236 1.00 . A A . 69 PHE CD2 1 1
14 20003 1 1 69 PHE CE1 C -0.582 16.389 -1.196 1.00 . A A . 69 PHE CE1 1 1
14 20004 1 1 69 PHE CE2 C -1.049 16.138 -3.528 1.00 . A A . 69 PHE CE2 1 1
14 20005 1 1 69 PHE CG C -2.179 14.743 -1.926 1.00 . A A . 69 PHE CG 1 1
14 20006 1 1 69 PHE CZ C -0.365 16.768 -2.506 1.00 . A A . 69 PHE CZ 1 1
14 20007 1 1 69 PHE H H -4.246 16.208 -0.876 1.00 . A A . 69 PHE H 1 1
14 20008 1 1 69 PHE HA H -5.126 13.406 -0.805 1.00 . A A . 69 PHE HA 1 1
14 20009 1 1 69 PHE HB2 H -2.620 12.849 -1.131 1.00 . A A . 69 PHE HB2 1 1
14 20010 1 1 69 PHE HB3 H -3.569 13.292 -2.545 1.00 . A A . 69 PHE HB3 1 1
14 20011 1 1 69 PHE HD1 H -1.656 15.087 0.115 1.00 . A A . 69 PHE HD1 1 1
14 20012 1 1 69 PHE HD2 H -2.486 14.642 -4.036 1.00 . A A . 69 PHE HD2 1 1
14 20013 1 1 69 PHE HE1 H -0.049 16.880 -0.395 1.00 . A A . 69 PHE HE1 1 1
14 20014 1 1 69 PHE HE2 H -0.880 16.432 -4.552 1.00 . A A . 69 PHE HE2 1 1
14 20015 1 1 69 PHE HZ H 0.342 17.554 -2.731 1.00 . A A . 69 PHE HZ 1 1
14 20016 1 1 69 PHE N N -4.781 15.418 -1.102 1.00 . A A . 69 PHE N 1 1
14 20017 1 1 69 PHE O O -3.299 13.117 1.246 1.00 . A A . 69 PHE O 1 1
14 20018 1 1 70 LYS C C -4.763 14.837 3.754 1.00 . A A . 70 LYS C 1 1
14 20019 1 1 70 LYS CA C -3.670 15.361 2.829 1.00 . A A . 70 LYS CA 1 1
14 20020 1 1 70 LYS CB C -3.370 16.826 3.155 1.00 . A A . 70 LYS CB 1 1
14 20021 1 1 70 LYS CD C -4.272 19.089 3.768 1.00 . A A . 70 LYS CD 1 1
14 20022 1 1 70 LYS CE C -3.363 19.332 4.964 1.00 . A A . 70 LYS CE 1 1
14 20023 1 1 70 LYS CG C -4.590 17.612 3.603 1.00 . A A . 70 LYS CG 1 1
14 20024 1 1 70 LYS H H -4.500 15.979 0.982 1.00 . A A . 70 LYS H 1 1
14 20025 1 1 70 LYS HA H -2.775 14.777 2.981 1.00 . A A . 70 LYS HA 1 1
14 20026 1 1 70 LYS HB2 H -2.633 16.863 3.944 1.00 . A A . 70 LYS HB2 1 1
14 20027 1 1 70 LYS HB3 H -2.964 17.303 2.273 1.00 . A A . 70 LYS HB3 1 1
14 20028 1 1 70 LYS HD2 H -3.778 19.444 2.877 1.00 . A A . 70 LYS HD2 1 1
14 20029 1 1 70 LYS HD3 H -5.195 19.633 3.911 1.00 . A A . 70 LYS HD3 1 1
14 20030 1 1 70 LYS HE2 H -2.656 18.522 5.032 1.00 . A A . 70 LYS HE2 1 1
14 20031 1 1 70 LYS HE3 H -2.833 20.262 4.813 1.00 . A A . 70 LYS HE3 1 1
14 20032 1 1 70 LYS HG2 H -5.369 17.504 2.862 1.00 . A A . 70 LYS HG2 1 1
14 20033 1 1 70 LYS HG3 H -4.933 17.219 4.549 1.00 . A A . 70 LYS HG3 1 1
14 20034 1 1 70 LYS HZ1 H -4.646 20.317 6.285 1.00 . A A . 70 LYS HZ1 1 1
14 20035 1 1 70 LYS HZ2 H -3.485 19.353 7.049 1.00 . A A . 70 LYS HZ2 1 1
14 20036 1 1 70 LYS HZ3 H -4.816 18.633 6.292 1.00 . A A . 70 LYS HZ3 1 1
14 20037 1 1 70 LYS N N -4.062 15.225 1.431 1.00 . A A . 70 LYS N 1 1
14 20038 1 1 70 LYS NZ N -4.132 19.414 6.237 1.00 . A A . 70 LYS NZ 1 1
14 20039 1 1 70 LYS O O -4.538 14.647 4.951 1.00 . A A . 70 LYS O 1 1
14 20040 1 1 71 LEU C C -6.995 12.583 4.121 1.00 . A A . 71 LEU C 1 1
14 20041 1 1 71 LEU CA C -7.072 14.100 3.971 1.00 . A A . 71 LEU CA 1 1
14 20042 1 1 71 LEU CB C -8.391 14.492 3.302 1.00 . A A . 71 LEU CB 1 1
14 20043 1 1 71 LEU CD1 C -9.597 15.989 1.694 1.00 . A A . 71 LEU CD1 1 1
14 20044 1 1 71 LEU CD2 C -8.549 16.953 3.750 1.00 . A A . 71 LEU CD2 1 1
14 20045 1 1 71 LEU CG C -8.438 15.884 2.672 1.00 . A A . 71 LEU CG 1 1
14 20046 1 1 71 LEU H H -6.063 14.774 2.237 1.00 . A A . 71 LEU H 1 1
14 20047 1 1 71 LEU HA H -7.028 14.550 4.951 1.00 . A A . 71 LEU HA 1 1
14 20048 1 1 71 LEU HB2 H -8.596 13.771 2.525 1.00 . A A . 71 LEU HB2 1 1
14 20049 1 1 71 LEU HB3 H -9.169 14.440 4.052 1.00 . A A . 71 LEU HB3 1 1
14 20050 1 1 71 LEU HD11 H -9.761 15.030 1.226 1.00 . A A . 71 LEU HD11 1 1
14 20051 1 1 71 LEU HD12 H -9.363 16.724 0.937 1.00 . A A . 71 LEU HD12 1 1
14 20052 1 1 71 LEU HD13 H -10.488 16.289 2.222 1.00 . A A . 71 LEU HD13 1 1
14 20053 1 1 71 LEU HD21 H -9.565 16.993 4.113 1.00 . A A . 71 LEU HD21 1 1
14 20054 1 1 71 LEU HD22 H -8.277 17.912 3.333 1.00 . A A . 71 LEU HD22 1 1
14 20055 1 1 71 LEU HD23 H -7.884 16.712 4.566 1.00 . A A . 71 LEU HD23 1 1
14 20056 1 1 71 LEU HG H -7.521 16.054 2.124 1.00 . A A . 71 LEU HG 1 1
14 20057 1 1 71 LEU N N -5.944 14.604 3.194 1.00 . A A . 71 LEU N 1 1
14 20058 1 1 71 LEU O O -6.005 11.963 3.738 1.00 . A A . 71 LEU O 1 1
14 20059 1 1 72 GLN C C -9.353 9.959 4.238 1.00 . A A . 72 GLN C 1 1
14 20060 1 1 72 GLN CA C -8.101 10.552 4.876 1.00 . A A . 72 GLN CA 1 1
14 20061 1 1 72 GLN CB C -8.067 10.219 6.369 1.00 . A A . 72 GLN CB 1 1
14 20062 1 1 72 GLN CD C -9.343 10.119 8.547 1.00 . A A . 72 GLN CD 1 1
14 20063 1 1 72 GLN CG C -9.359 10.558 7.096 1.00 . A A . 72 GLN CG 1 1
14 20064 1 1 72 GLN H H -8.809 12.544 4.961 1.00 . A A . 72 GLN H 1 1
14 20065 1 1 72 GLN HA H -7.233 10.121 4.401 1.00 . A A . 72 GLN HA 1 1
14 20066 1 1 72 GLN HB2 H -7.879 9.163 6.486 1.00 . A A . 72 GLN HB2 1 1
14 20067 1 1 72 GLN HB3 H -7.264 10.774 6.830 1.00 . A A . 72 GLN HB3 1 1
14 20068 1 1 72 GLN HE21 H -10.307 8.445 8.076 1.00 . A A . 72 GLN HE21 1 1
14 20069 1 1 72 GLN HE22 H -9.918 8.643 9.748 1.00 . A A . 72 GLN HE22 1 1
14 20070 1 1 72 GLN HG2 H -9.508 11.627 7.061 1.00 . A A . 72 GLN HG2 1 1
14 20071 1 1 72 GLN HG3 H -10.179 10.066 6.594 1.00 . A A . 72 GLN HG3 1 1
14 20072 1 1 72 GLN N N -8.049 11.995 4.677 1.00 . A A . 72 GLN N 1 1
14 20073 1 1 72 GLN NE2 N -9.914 8.951 8.819 1.00 . A A . 72 GLN NE2 1 1
14 20074 1 1 72 GLN O O -10.226 10.687 3.766 1.00 . A A . 72 GLN O 1 1
14 20075 1 1 72 GLN OE1 O -8.824 10.821 9.415 1.00 . A A . 72 GLN OE1 1 1
14 20076 1 1 73 VAL C C -11.890 8.469 4.229 1.00 . A A . 73 VAL C 1 1
14 20077 1 1 73 VAL CA C -10.582 7.941 3.651 1.00 . A A . 73 VAL CA 1 1
14 20078 1 1 73 VAL CB C -10.503 6.422 3.893 1.00 . A A . 73 VAL CB 1 1
14 20079 1 1 73 VAL CG1 C -10.303 6.126 5.372 1.00 . A A . 73 VAL CG1 1 1
14 20080 1 1 73 VAL CG2 C -11.752 5.733 3.367 1.00 . A A . 73 VAL CG2 1 1
14 20081 1 1 73 VAL H H -8.708 8.105 4.621 1.00 . A A . 73 VAL H 1 1
14 20082 1 1 73 VAL HA H -10.574 8.116 2.585 1.00 . A A . 73 VAL HA 1 1
14 20083 1 1 73 VAL HB H -9.650 6.036 3.353 1.00 . A A . 73 VAL HB 1 1
14 20084 1 1 73 VAL HG11 H -10.295 7.055 5.926 1.00 . A A . 73 VAL HG11 1 1
14 20085 1 1 73 VAL HG12 H -11.109 5.502 5.726 1.00 . A A . 73 VAL HG12 1 1
14 20086 1 1 73 VAL HG13 H -9.362 5.616 5.512 1.00 . A A . 73 VAL HG13 1 1
14 20087 1 1 73 VAL HG21 H -12.154 6.299 2.539 1.00 . A A . 73 VAL HG21 1 1
14 20088 1 1 73 VAL HG22 H -11.501 4.737 3.034 1.00 . A A . 73 VAL HG22 1 1
14 20089 1 1 73 VAL HG23 H -12.490 5.674 4.154 1.00 . A A . 73 VAL HG23 1 1
14 20090 1 1 73 VAL N N -9.436 8.633 4.230 1.00 . A A . 73 VAL N 1 1
14 20091 1 1 73 VAL O O -12.148 8.344 5.425 1.00 . A A . 73 VAL O 1 1
14 20092 1 1 74 GLY C C -13.827 10.829 4.681 1.00 . A A . 74 GLY C 1 1
14 20093 1 1 74 GLY CA C -13.989 9.598 3.812 1.00 . A A . 74 GLY CA 1 1
14 20094 1 1 74 GLY H H -12.457 9.130 2.426 1.00 . A A . 74 GLY H 1 1
14 20095 1 1 74 GLY HA2 H -14.580 9.856 2.946 1.00 . A A . 74 GLY HA2 1 1
14 20096 1 1 74 GLY HA3 H -14.509 8.838 4.378 1.00 . A A . 74 GLY HA3 1 1
14 20097 1 1 74 GLY N N -12.715 9.060 3.369 1.00 . A A . 74 GLY N 1 1
14 20098 1 1 74 GLY O O -14.459 10.944 5.730 1.00 . A A . 74 GLY O 1 1
14 20099 1 1 75 GLU C C -12.869 14.203 4.089 1.00 . A A . 75 GLU C 1 1
14 20100 1 1 75 GLU CA C -12.730 12.980 4.990 1.00 . A A . 75 GLU CA 1 1
14 20101 1 1 75 GLU CB C -11.336 12.951 5.619 1.00 . A A . 75 GLU CB 1 1
14 20102 1 1 75 GLU CD C -12.175 12.724 7.991 1.00 . A A . 75 GLU CD 1 1
14 20103 1 1 75 GLU CG C -11.294 13.503 7.034 1.00 . A A . 75 GLU CG 1 1
14 20104 1 1 75 GLU H H -12.501 11.604 3.399 1.00 . A A . 75 GLU H 1 1
14 20105 1 1 75 GLU HA H -13.468 13.042 5.777 1.00 . A A . 75 GLU HA 1 1
14 20106 1 1 75 GLU HB2 H -10.986 11.931 5.643 1.00 . A A . 75 GLU HB2 1 1
14 20107 1 1 75 GLU HB3 H -10.667 13.538 5.007 1.00 . A A . 75 GLU HB3 1 1
14 20108 1 1 75 GLU HG2 H -10.277 13.464 7.392 1.00 . A A . 75 GLU HG2 1 1
14 20109 1 1 75 GLU HG3 H -11.629 14.531 7.016 1.00 . A A . 75 GLU HG3 1 1
14 20110 1 1 75 GLU N N -12.975 11.752 4.243 1.00 . A A . 75 GLU N 1 1
14 20111 1 1 75 GLU O O -12.405 14.203 2.948 1.00 . A A . 75 GLU O 1 1
14 20112 1 1 75 GLU OE1 O -11.894 11.526 8.211 1.00 . A A . 75 GLU OE1 1 1
14 20113 1 1 75 GLU OE2 O -13.143 13.309 8.518 1.00 . A A . 75 GLU OE2 1 1
14 20114 1 1 76 VAL C C -12.647 17.509 4.191 1.00 . A A . 76 VAL C 1 1
14 20115 1 1 76 VAL CA C -13.712 16.474 3.850 1.00 . A A . 76 VAL CA 1 1
14 20116 1 1 76 VAL CB C -15.104 17.078 4.118 1.00 . A A . 76 VAL CB 1 1
14 20117 1 1 76 VAL CG1 C -15.288 18.365 3.329 1.00 . A A . 76 VAL CG1 1 1
14 20118 1 1 76 VAL CG2 C -16.194 16.074 3.777 1.00 . A A . 76 VAL CG2 1 1
14 20119 1 1 76 VAL H H -13.860 15.184 5.522 1.00 . A A . 76 VAL H 1 1
14 20120 1 1 76 VAL HA H -13.644 16.234 2.798 1.00 . A A . 76 VAL HA 1 1
14 20121 1 1 76 VAL HB H -15.176 17.312 5.169 1.00 . A A . 76 VAL HB 1 1
14 20122 1 1 76 VAL HG11 H -14.469 18.482 2.635 1.00 . A A . 76 VAL HG11 1 1
14 20123 1 1 76 VAL HG12 H -16.221 18.324 2.784 1.00 . A A . 76 VAL HG12 1 1
14 20124 1 1 76 VAL HG13 H -15.305 19.204 4.009 1.00 . A A . 76 VAL HG13 1 1
14 20125 1 1 76 VAL HG21 H -15.925 15.104 4.168 1.00 . A A . 76 VAL HG21 1 1
14 20126 1 1 76 VAL HG22 H -17.128 16.392 4.217 1.00 . A A . 76 VAL HG22 1 1
14 20127 1 1 76 VAL HG23 H -16.305 16.011 2.705 1.00 . A A . 76 VAL HG23 1 1
14 20128 1 1 76 VAL N N -13.513 15.244 4.608 1.00 . A A . 76 VAL N 1 1
14 20129 1 1 76 VAL O O -12.325 17.721 5.361 1.00 . A A . 76 VAL O 1 1
14 20130 1 1 77 SER C C -11.683 20.483 3.817 1.00 . A A . 77 SER C 1 1
14 20131 1 1 77 SER CA C -11.071 19.164 3.354 1.00 . A A . 77 SER CA 1 1
14 20132 1 1 77 SER CB C -10.291 19.378 2.056 1.00 . A A . 77 SER CB 1 1
14 20133 1 1 77 SER H H -12.402 17.940 2.255 1.00 . A A . 77 SER H 1 1
14 20134 1 1 77 SER HA H -10.394 18.808 4.117 1.00 . A A . 77 SER HA 1 1
14 20135 1 1 77 SER HB2 H -9.271 19.643 2.291 1.00 . A A . 77 SER HB2 1 1
14 20136 1 1 77 SER HB3 H -10.301 18.465 1.479 1.00 . A A . 77 SER HB3 1 1
14 20137 1 1 77 SER HG H -10.449 21.251 1.506 1.00 . A A . 77 SER HG 1 1
14 20138 1 1 77 SER N N -12.104 18.152 3.164 1.00 . A A . 77 SER N 1 1
14 20139 1 1 77 SER O O -12.851 20.538 4.199 1.00 . A A . 77 SER O 1 1
14 20140 1 1 77 SER OG O -10.865 20.416 1.281 1.00 . A A . 77 SER OG 1 1
14 20141 1 1 78 GLU C C -11.613 23.753 2.983 1.00 . A A . 78 GLU C 1 1
14 20142 1 1 78 GLU CA C -11.344 22.864 4.194 1.00 . A A . 78 GLU CA 1 1
14 20143 1 1 78 GLU CB C -10.311 23.526 5.109 1.00 . A A . 78 GLU CB 1 1
14 20144 1 1 78 GLU CD C -7.869 23.866 5.660 1.00 . A A . 78 GLU CD 1 1
14 20145 1 1 78 GLU CG C -8.874 23.195 4.743 1.00 . A A . 78 GLU CG 1 1
14 20146 1 1 78 GLU H H -9.961 21.438 3.464 1.00 . A A . 78 GLU H 1 1
14 20147 1 1 78 GLU HA H -12.266 22.735 4.742 1.00 . A A . 78 GLU HA 1 1
14 20148 1 1 78 GLU HB2 H -10.436 24.598 5.058 1.00 . A A . 78 GLU HB2 1 1
14 20149 1 1 78 GLU HB3 H -10.487 23.200 6.124 1.00 . A A . 78 GLU HB3 1 1
14 20150 1 1 78 GLU HG2 H -8.737 22.125 4.807 1.00 . A A . 78 GLU HG2 1 1
14 20151 1 1 78 GLU HG3 H -8.690 23.520 3.730 1.00 . A A . 78 GLU HG3 1 1
14 20152 1 1 78 GLU N N -10.883 21.545 3.779 1.00 . A A . 78 GLU N 1 1
14 20153 1 1 78 GLU O O -11.142 23.494 1.876 1.00 . A A . 78 GLU O 1 1
14 20154 1 1 78 GLU OE1 O -8.295 24.642 6.540 1.00 . A A . 78 GLU OE1 1 1
14 20155 1 1 78 GLU OE2 O -6.658 23.614 5.496 1.00 . A A . 78 GLU OE2 1 1
14 20156 1 1 79 PRO C C -11.537 26.608 1.688 1.00 . A A . 79 PRO C 1 1
14 20157 1 1 79 PRO CA C -12.734 25.778 2.138 1.00 . A A . 79 PRO CA 1 1
14 20158 1 1 79 PRO CB C -13.787 26.673 2.795 1.00 . A A . 79 PRO CB 1 1
14 20159 1 1 79 PRO CD C -12.979 25.199 4.495 1.00 . A A . 79 PRO CD 1 1
14 20160 1 1 79 PRO CG C -13.499 26.588 4.254 1.00 . A A . 79 PRO CG 1 1
14 20161 1 1 79 PRO HA H -13.165 25.277 1.284 1.00 . A A . 79 PRO HA 1 1
14 20162 1 1 79 PRO HB2 H -13.684 27.684 2.428 1.00 . A A . 79 PRO HB2 1 1
14 20163 1 1 79 PRO HB3 H -14.775 26.300 2.566 1.00 . A A . 79 PRO HB3 1 1
14 20164 1 1 79 PRO HD2 H -12.231 25.205 5.274 1.00 . A A . 79 PRO HD2 1 1
14 20165 1 1 79 PRO HD3 H -13.789 24.532 4.751 1.00 . A A . 79 PRO HD3 1 1
14 20166 1 1 79 PRO HG2 H -12.752 27.320 4.524 1.00 . A A . 79 PRO HG2 1 1
14 20167 1 1 79 PRO HG3 H -14.406 26.752 4.817 1.00 . A A . 79 PRO HG3 1 1
14 20168 1 1 79 PRO N N -12.385 24.828 3.199 1.00 . A A . 79 PRO N 1 1
14 20169 1 1 79 PRO O O -11.339 27.731 2.151 1.00 . A A . 79 PRO O 1 1
14 20170 1 1 80 ILE C C -9.956 27.827 -0.725 1.00 . A A . 80 ILE C 1 1
14 20171 1 1 80 ILE CA C -9.565 26.738 0.267 1.00 . A A . 80 ILE CA 1 1
14 20172 1 1 80 ILE CB C -8.593 25.760 -0.418 1.00 . A A . 80 ILE CB 1 1
14 20173 1 1 80 ILE CD1 C -7.552 24.912 1.744 1.00 . A A . 80 ILE CD1 1 1
14 20174 1 1 80 ILE CG1 C -8.319 24.558 0.489 1.00 . A A . 80 ILE CG1 1 1
14 20175 1 1 80 ILE CG2 C -7.295 26.467 -0.777 1.00 . A A . 80 ILE CG2 1 1
14 20176 1 1 80 ILE H H -10.952 25.150 0.451 1.00 . A A . 80 ILE H 1 1
14 20177 1 1 80 ILE HA H -9.054 27.194 1.103 1.00 . A A . 80 ILE HA 1 1
14 20178 1 1 80 ILE HB H -9.051 25.414 -1.332 1.00 . A A . 80 ILE HB 1 1
14 20179 1 1 80 ILE HD11 H -8.129 25.608 2.336 1.00 . A A . 80 ILE HD11 1 1
14 20180 1 1 80 ILE HD12 H -7.366 24.017 2.317 1.00 . A A . 80 ILE HD12 1 1
14 20181 1 1 80 ILE HD13 H -6.609 25.367 1.473 1.00 . A A . 80 ILE HD13 1 1
14 20182 1 1 80 ILE HG12 H -9.258 24.119 0.788 1.00 . A A . 80 ILE HG12 1 1
14 20183 1 1 80 ILE HG13 H -7.742 23.827 -0.058 1.00 . A A . 80 ILE HG13 1 1
14 20184 1 1 80 ILE HG21 H -7.420 26.997 -1.710 1.00 . A A . 80 ILE HG21 1 1
14 20185 1 1 80 ILE HG22 H -7.040 27.168 0.003 1.00 . A A . 80 ILE HG22 1 1
14 20186 1 1 80 ILE HG23 H -6.505 25.739 -0.880 1.00 . A A . 80 ILE HG23 1 1
14 20187 1 1 80 ILE N N -10.742 26.047 0.781 1.00 . A A . 80 ILE N 1 1
14 20188 1 1 80 ILE O O -10.403 27.540 -1.836 1.00 . A A . 80 ILE O 1 1
14 20189 1 1 81 LYS C C -9.085 30.379 -2.284 1.00 . A A . 81 LYS C 1 1
14 20190 1 1 81 LYS CA C -10.116 30.215 -1.171 1.00 . A A . 81 LYS CA 1 1
14 20191 1 1 81 LYS CB C -10.196 31.498 -0.341 1.00 . A A . 81 LYS CB 1 1
14 20192 1 1 81 LYS CD C -11.997 33.220 -0.657 1.00 . A A . 81 LYS CD 1 1
14 20193 1 1 81 LYS CE C -12.523 34.332 -1.551 1.00 . A A . 81 LYS CE 1 1
14 20194 1 1 81 LYS CG C -10.649 32.710 -1.137 1.00 . A A . 81 LYS CG 1 1
14 20195 1 1 81 LYS H H -9.425 29.247 0.579 1.00 . A A . 81 LYS H 1 1
14 20196 1 1 81 LYS HA H -11.081 30.024 -1.617 1.00 . A A . 81 LYS HA 1 1
14 20197 1 1 81 LYS HB2 H -10.891 31.345 0.470 1.00 . A A . 81 LYS HB2 1 1
14 20198 1 1 81 LYS HB3 H -9.218 31.708 0.068 1.00 . A A . 81 LYS HB3 1 1
14 20199 1 1 81 LYS HD2 H -12.704 32.403 -0.664 1.00 . A A . 81 LYS HD2 1 1
14 20200 1 1 81 LYS HD3 H -11.891 33.599 0.351 1.00 . A A . 81 LYS HD3 1 1
14 20201 1 1 81 LYS HE2 H -12.407 34.034 -2.581 1.00 . A A . 81 LYS HE2 1 1
14 20202 1 1 81 LYS HE3 H -13.570 34.484 -1.335 1.00 . A A . 81 LYS HE3 1 1
14 20203 1 1 81 LYS HG2 H -9.918 33.498 -1.024 1.00 . A A . 81 LYS HG2 1 1
14 20204 1 1 81 LYS HG3 H -10.727 32.436 -2.179 1.00 . A A . 81 LYS HG3 1 1
14 20205 1 1 81 LYS HZ1 H -11.251 35.566 -0.445 1.00 . A A . 81 LYS HZ1 1 1
14 20206 1 1 81 LYS HZ2 H -12.467 36.402 -1.271 1.00 . A A . 81 LYS HZ2 1 1
14 20207 1 1 81 LYS HZ3 H -11.137 35.788 -2.118 1.00 . A A . 81 LYS HZ3 1 1
14 20208 1 1 81 LYS N N -9.785 29.080 -0.318 1.00 . A A . 81 LYS N 1 1
14 20209 1 1 81 LYS NZ N -11.794 35.612 -1.331 1.00 . A A . 81 LYS NZ 1 1
14 20210 1 1 81 LYS O O -7.916 30.665 -2.023 1.00 . A A . 81 LYS O 1 1
14 20211 1 1 82 SER C C -9.291 31.163 -5.772 1.00 . A A . 82 SER C 1 1
14 20212 1 1 82 SER CA C -8.641 30.325 -4.676 1.00 . A A . 82 SER CA 1 1
14 20213 1 1 82 SER CB C -8.279 28.941 -5.222 1.00 . A A . 82 SER CB 1 1
14 20214 1 1 82 SER H H -10.469 29.973 -3.669 1.00 . A A . 82 SER H 1 1
14 20215 1 1 82 SER HA H -7.738 30.819 -4.348 1.00 . A A . 82 SER HA 1 1
14 20216 1 1 82 SER HB2 H -7.301 28.980 -5.676 1.00 . A A . 82 SER HB2 1 1
14 20217 1 1 82 SER HB3 H -8.273 28.228 -4.411 1.00 . A A . 82 SER HB3 1 1
14 20218 1 1 82 SER HG H -8.755 28.097 -6.925 1.00 . A A . 82 SER HG 1 1
14 20219 1 1 82 SER N N -9.526 30.199 -3.524 1.00 . A A . 82 SER N 1 1
14 20220 1 1 82 SER O O -10.359 31.741 -5.575 1.00 . A A . 82 SER O 1 1
14 20221 1 1 82 SER OG O -9.218 28.517 -6.196 1.00 . A A . 82 SER OG 1 1
14 20222 1 1 83 GLU C C -10.531 31.489 -8.474 1.00 . A A . 83 GLU C 1 1
14 20223 1 1 83 GLU CA C -9.152 31.991 -8.056 1.00 . A A . 83 GLU CA 1 1
14 20224 1 1 83 GLU CB C -8.187 31.909 -9.240 1.00 . A A . 83 GLU CB 1 1
14 20225 1 1 83 GLU CD C -6.890 30.431 -10.826 1.00 . A A . 83 GLU CD 1 1
14 20226 1 1 83 GLU CG C -7.834 30.487 -9.641 1.00 . A A . 83 GLU CG 1 1
14 20227 1 1 83 GLU H H -7.790 30.741 -7.025 1.00 . A A . 83 GLU H 1 1
14 20228 1 1 83 GLU HA H -9.238 33.021 -7.745 1.00 . A A . 83 GLU HA 1 1
14 20229 1 1 83 GLU HB2 H -8.636 32.400 -10.091 1.00 . A A . 83 GLU HB2 1 1
14 20230 1 1 83 GLU HB3 H -7.274 32.424 -8.981 1.00 . A A . 83 GLU HB3 1 1
14 20231 1 1 83 GLU HG2 H -7.361 29.997 -8.802 1.00 . A A . 83 GLU HG2 1 1
14 20232 1 1 83 GLU HG3 H -8.743 29.962 -9.897 1.00 . A A . 83 GLU HG3 1 1
14 20233 1 1 83 GLU N N -8.637 31.223 -6.929 1.00 . A A . 83 GLU N 1 1
14 20234 1 1 83 GLU O O -11.325 32.229 -9.052 1.00 . A A . 83 GLU O 1 1
14 20235 1 1 83 GLU OE1 O -7.362 30.610 -11.969 1.00 . A A . 83 GLU OE1 1 1
14 20236 1 1 83 GLU OE2 O -5.681 30.207 -10.612 1.00 . A A . 83 GLU OE2 1 1
14 20237 1 1 84 PHE C C -13.054 29.678 -7.342 1.00 . A A . 84 PHE C 1 1
14 20238 1 1 84 PHE CA C -12.089 29.619 -8.523 1.00 . A A . 84 PHE CA 1 1
14 20239 1 1 84 PHE CB C -11.890 28.166 -8.962 1.00 . A A . 84 PHE CB 1 1
14 20240 1 1 84 PHE CD1 C -10.750 28.703 -11.132 1.00 . A A . 84 PHE CD1 1 1
14 20241 1 1 84 PHE CD2 C -9.739 27.098 -9.687 1.00 . A A . 84 PHE CD2 1 1
14 20242 1 1 84 PHE CE1 C -9.721 28.539 -12.040 1.00 . A A . 84 PHE CE1 1 1
14 20243 1 1 84 PHE CE2 C -8.707 26.930 -10.591 1.00 . A A . 84 PHE CE2 1 1
14 20244 1 1 84 PHE CG C -10.771 27.986 -9.946 1.00 . A A . 84 PHE CG 1 1
14 20245 1 1 84 PHE CZ C -8.699 27.650 -11.770 1.00 . A A . 84 PHE CZ 1 1
14 20246 1 1 84 PHE H H -10.132 29.682 -7.715 1.00 . A A . 84 PHE H 1 1
14 20247 1 1 84 PHE HA H -12.508 30.180 -9.343 1.00 . A A . 84 PHE HA 1 1
14 20248 1 1 84 PHE HB2 H -11.670 27.563 -8.094 1.00 . A A . 84 PHE HB2 1 1
14 20249 1 1 84 PHE HB3 H -12.799 27.810 -9.422 1.00 . A A . 84 PHE HB3 1 1
14 20250 1 1 84 PHE HD1 H -11.550 29.398 -11.345 1.00 . A A . 84 PHE HD1 1 1
14 20251 1 1 84 PHE HD2 H -9.744 26.533 -8.766 1.00 . A A . 84 PHE HD2 1 1
14 20252 1 1 84 PHE HE1 H -9.718 29.103 -12.960 1.00 . A A . 84 PHE HE1 1 1
14 20253 1 1 84 PHE HE2 H -7.909 26.235 -10.377 1.00 . A A . 84 PHE HE2 1 1
14 20254 1 1 84 PHE HZ H -7.893 27.522 -12.477 1.00 . A A . 84 PHE HZ 1 1
14 20255 1 1 84 PHE N N -10.807 30.223 -8.178 1.00 . A A . 84 PHE N 1 1
14 20256 1 1 84 PHE O O -14.263 29.522 -7.506 1.00 . A A . 84 PHE O 1 1
14 20257 1 1 85 GLY C C -12.959 28.935 -3.927 1.00 . A A . 85 GLY C 1 1
14 20258 1 1 85 GLY CA C -13.335 29.979 -4.959 1.00 . A A . 85 GLY CA 1 1
14 20259 1 1 85 GLY H H -11.538 30.020 -6.080 1.00 . A A . 85 GLY H 1 1
14 20260 1 1 85 GLY HA2 H -13.227 30.960 -4.521 1.00 . A A . 85 GLY HA2 1 1
14 20261 1 1 85 GLY HA3 H -14.367 29.834 -5.242 1.00 . A A . 85 GLY HA3 1 1
14 20262 1 1 85 GLY N N -12.509 29.904 -6.151 1.00 . A A . 85 GLY N 1 1
14 20263 1 1 85 GLY O O -11.851 28.397 -3.953 1.00 . A A . 85 GLY O 1 1
14 20264 1 1 86 TYR C C -13.660 26.249 -2.531 1.00 . A A . 86 TYR C 1 1
14 20265 1 1 86 TYR CA C -13.638 27.665 -1.965 1.00 . A A . 86 TYR CA 1 1
14 20266 1 1 86 TYR CB C -14.685 27.801 -0.859 1.00 . A A . 86 TYR CB 1 1
14 20267 1 1 86 TYR CD1 C -13.480 29.485 0.586 1.00 . A A . 86 TYR CD1 1 1
14 20268 1 1 86 TYR CD2 C -15.696 29.997 -0.128 1.00 . A A . 86 TYR CD2 1 1
14 20269 1 1 86 TYR CE1 C -13.415 30.687 1.262 1.00 . A A . 86 TYR CE1 1 1
14 20270 1 1 86 TYR CE2 C -15.639 31.202 0.546 1.00 . A A . 86 TYR CE2 1 1
14 20271 1 1 86 TYR CG C -14.619 29.118 -0.119 1.00 . A A . 86 TYR CG 1 1
14 20272 1 1 86 TYR CZ C -14.497 31.542 1.240 1.00 . A A . 86 TYR CZ 1 1
14 20273 1 1 86 TYR H H -14.744 29.111 -3.045 1.00 . A A . 86 TYR H 1 1
14 20274 1 1 86 TYR HA H -12.661 27.859 -1.548 1.00 . A A . 86 TYR HA 1 1
14 20275 1 1 86 TYR HB2 H -15.671 27.714 -1.292 1.00 . A A . 86 TYR HB2 1 1
14 20276 1 1 86 TYR HB3 H -14.543 27.009 -0.138 1.00 . A A . 86 TYR HB3 1 1
14 20277 1 1 86 TYR HD1 H -12.633 28.813 0.601 1.00 . A A . 86 TYR HD1 1 1
14 20278 1 1 86 TYR HD2 H -16.589 29.727 -0.672 1.00 . A A . 86 TYR HD2 1 1
14 20279 1 1 86 TYR HE1 H -12.521 30.954 1.806 1.00 . A A . 86 TYR HE1 1 1
14 20280 1 1 86 TYR HE2 H -16.487 31.872 0.529 1.00 . A A . 86 TYR HE2 1 1
14 20281 1 1 86 TYR HH H -14.006 32.611 2.761 1.00 . A A . 86 TYR HH 1 1
14 20282 1 1 86 TYR N N -13.880 28.649 -3.014 1.00 . A A . 86 TYR N 1 1
14 20283 1 1 86 TYR O O -14.655 25.815 -3.112 1.00 . A A . 86 TYR O 1 1
14 20284 1 1 86 TYR OH O -14.435 32.741 1.912 1.00 . A A . 86 TYR OH 1 1
14 20285 1 1 87 HIS C C -12.700 23.161 -1.726 1.00 . A A . 87 HIS C 1 1
14 20286 1 1 87 HIS CA C -12.445 24.163 -2.848 1.00 . A A . 87 HIS CA 1 1
14 20287 1 1 87 HIS CB C -11.062 23.925 -3.455 1.00 . A A . 87 HIS CB 1 1
14 20288 1 1 87 HIS CD2 C -10.475 25.876 -5.060 1.00 . A A . 87 HIS CD2 1 1
14 20289 1 1 87 HIS CE1 C -10.804 24.837 -6.962 1.00 . A A . 87 HIS CE1 1 1
14 20290 1 1 87 HIS CG C -10.859 24.612 -4.771 1.00 . A A . 87 HIS CG 1 1
14 20291 1 1 87 HIS H H -11.794 25.933 -1.885 1.00 . A A . 87 HIS H 1 1
14 20292 1 1 87 HIS HA H -13.193 24.025 -3.614 1.00 . A A . 87 HIS HA 1 1
14 20293 1 1 87 HIS HB2 H -10.309 24.291 -2.772 1.00 . A A . 87 HIS HB2 1 1
14 20294 1 1 87 HIS HB3 H -10.920 22.866 -3.606 1.00 . A A . 87 HIS HB3 1 1
14 20295 1 1 87 HIS HD1 H -11.344 23.057 -6.108 1.00 . A A . 87 HIS HD1 1 1
14 20296 1 1 87 HIS HD2 H -10.233 26.653 -4.347 1.00 . A A . 87 HIS HD2 1 1
14 20297 1 1 87 HIS HE1 H -10.875 24.625 -8.018 1.00 . A A . 87 HIS HE1 1 1
14 20298 1 1 87 HIS N N -12.554 25.532 -2.356 1.00 . A A . 87 HIS N 1 1
14 20299 1 1 87 HIS ND1 N -11.059 23.986 -5.984 1.00 . A A . 87 HIS ND1 1 1
14 20300 1 1 87 HIS NE2 N -10.448 25.991 -6.428 1.00 . A A . 87 HIS NE2 1 1
14 20301 1 1 87 HIS O O -12.057 23.212 -0.677 1.00 . A A . 87 HIS O 1 1
14 20302 1 1 88 ILE C C -13.619 19.844 -1.457 1.00 . A A . 88 ILE C 1 1
14 20303 1 1 88 ILE CA C -13.982 21.239 -0.962 1.00 . A A . 88 ILE CA 1 1
14 20304 1 1 88 ILE CB C -15.481 21.274 -0.612 1.00 . A A . 88 ILE CB 1 1
14 20305 1 1 88 ILE CD1 C -15.086 23.097 1.121 1.00 . A A . 88 ILE CD1 1 1
14 20306 1 1 88 ILE CG1 C -15.874 22.660 -0.094 1.00 . A A . 88 ILE CG1 1 1
14 20307 1 1 88 ILE CG2 C -15.809 20.205 0.419 1.00 . A A . 88 ILE CG2 1 1
14 20308 1 1 88 ILE H H -14.120 22.264 -2.809 1.00 . A A . 88 ILE H 1 1
14 20309 1 1 88 ILE HA H -13.418 21.449 -0.065 1.00 . A A . 88 ILE HA 1 1
14 20310 1 1 88 ILE HB H -16.043 21.060 -1.508 1.00 . A A . 88 ILE HB 1 1
14 20311 1 1 88 ILE HD11 H -14.183 23.596 0.804 1.00 . A A . 88 ILE HD11 1 1
14 20312 1 1 88 ILE HD12 H -15.683 23.771 1.714 1.00 . A A . 88 ILE HD12 1 1
14 20313 1 1 88 ILE HD13 H -14.828 22.230 1.713 1.00 . A A . 88 ILE HD13 1 1
14 20314 1 1 88 ILE HG12 H -15.712 23.388 -0.873 1.00 . A A . 88 ILE HG12 1 1
14 20315 1 1 88 ILE HG13 H -16.920 22.651 0.173 1.00 . A A . 88 ILE HG13 1 1
14 20316 1 1 88 ILE HG21 H -16.775 20.410 0.856 1.00 . A A . 88 ILE HG21 1 1
14 20317 1 1 88 ILE HG22 H -15.831 19.237 -0.061 1.00 . A A . 88 ILE HG22 1 1
14 20318 1 1 88 ILE HG23 H -15.056 20.207 1.193 1.00 . A A . 88 ILE HG23 1 1
14 20319 1 1 88 ILE N N -13.642 22.252 -1.954 1.00 . A A . 88 ILE N 1 1
14 20320 1 1 88 ILE O O -14.449 19.145 -2.039 1.00 . A A . 88 ILE O 1 1
14 20321 1 1 89 ILE C C -12.260 17.062 -0.606 1.00 . A A . 89 ILE C 1 1
14 20322 1 1 89 ILE CA C -11.904 18.128 -1.637 1.00 . A A . 89 ILE CA 1 1
14 20323 1 1 89 ILE CB C -10.380 18.121 -1.860 1.00 . A A . 89 ILE CB 1 1
14 20324 1 1 89 ILE CD1 C -9.296 20.425 -1.834 1.00 . A A . 89 ILE CD1 1 1
14 20325 1 1 89 ILE CG1 C -9.956 19.349 -2.669 1.00 . A A . 89 ILE CG1 1 1
14 20326 1 1 89 ILE CG2 C -9.953 16.843 -2.566 1.00 . A A . 89 ILE CG2 1 1
14 20327 1 1 89 ILE H H -11.761 20.043 -0.750 1.00 . A A . 89 ILE H 1 1
14 20328 1 1 89 ILE HA H -12.386 17.883 -2.573 1.00 . A A . 89 ILE HA 1 1
14 20329 1 1 89 ILE HB H -9.897 18.149 -0.896 1.00 . A A . 89 ILE HB 1 1
14 20330 1 1 89 ILE HD11 H -9.671 20.375 -0.822 1.00 . A A . 89 ILE HD11 1 1
14 20331 1 1 89 ILE HD12 H -8.228 20.275 -1.831 1.00 . A A . 89 ILE HD12 1 1
14 20332 1 1 89 ILE HD13 H -9.523 21.394 -2.253 1.00 . A A . 89 ILE HD13 1 1
14 20333 1 1 89 ILE HG12 H -9.255 19.047 -3.431 1.00 . A A . 89 ILE HG12 1 1
14 20334 1 1 89 ILE HG13 H -10.828 19.781 -3.138 1.00 . A A . 89 ILE HG13 1 1
14 20335 1 1 89 ILE HG21 H -9.188 16.348 -1.985 1.00 . A A . 89 ILE HG21 1 1
14 20336 1 1 89 ILE HG22 H -10.805 16.187 -2.669 1.00 . A A . 89 ILE HG22 1 1
14 20337 1 1 89 ILE HG23 H -9.564 17.083 -3.544 1.00 . A A . 89 ILE HG23 1 1
14 20338 1 1 89 ILE N N -12.375 19.442 -1.218 1.00 . A A . 89 ILE N 1 1
14 20339 1 1 89 ILE O O -12.027 17.237 0.590 1.00 . A A . 89 ILE O 1 1
14 20340 1 1 90 LYS C C -12.707 13.524 -0.741 1.00 . A A . 90 LYS C 1 1
14 20341 1 1 90 LYS CA C -13.210 14.858 -0.199 1.00 . A A . 90 LYS CA 1 1
14 20342 1 1 90 LYS CB C -14.731 14.815 -0.040 1.00 . A A . 90 LYS CB 1 1
14 20343 1 1 90 LYS CD C -16.747 13.553 0.768 1.00 . A A . 90 LYS CD 1 1
14 20344 1 1 90 LYS CE C -17.244 12.350 1.556 1.00 . A A . 90 LYS CE 1 1
14 20345 1 1 90 LYS CG C -15.229 13.603 0.730 1.00 . A A . 90 LYS CG 1 1
14 20346 1 1 90 LYS H H -12.985 15.874 -2.042 1.00 . A A . 90 LYS H 1 1
14 20347 1 1 90 LYS HA H -12.760 15.033 0.767 1.00 . A A . 90 LYS HA 1 1
14 20348 1 1 90 LYS HB2 H -15.052 15.705 0.482 1.00 . A A . 90 LYS HB2 1 1
14 20349 1 1 90 LYS HB3 H -15.183 14.802 -1.022 1.00 . A A . 90 LYS HB3 1 1
14 20350 1 1 90 LYS HD2 H -17.117 14.453 1.236 1.00 . A A . 90 LYS HD2 1 1
14 20351 1 1 90 LYS HD3 H -17.123 13.491 -0.244 1.00 . A A . 90 LYS HD3 1 1
14 20352 1 1 90 LYS HE2 H -16.574 11.522 1.385 1.00 . A A . 90 LYS HE2 1 1
14 20353 1 1 90 LYS HE3 H -17.246 12.600 2.606 1.00 . A A . 90 LYS HE3 1 1
14 20354 1 1 90 LYS HG2 H -14.862 12.709 0.250 1.00 . A A . 90 LYS HG2 1 1
14 20355 1 1 90 LYS HG3 H -14.853 13.653 1.742 1.00 . A A . 90 LYS HG3 1 1
14 20356 1 1 90 LYS HZ1 H -19.269 12.759 1.247 1.00 . A A . 90 LYS HZ1 1 1
14 20357 1 1 90 LYS HZ2 H -18.960 11.175 1.751 1.00 . A A . 90 LYS HZ2 1 1
14 20358 1 1 90 LYS HZ3 H -18.624 11.636 0.159 1.00 . A A . 90 LYS HZ3 1 1
14 20359 1 1 90 LYS N N -12.824 15.955 -1.078 1.00 . A A . 90 LYS N 1 1
14 20360 1 1 90 LYS NZ N -18.621 11.952 1.150 1.00 . A A . 90 LYS NZ 1 1
14 20361 1 1 90 LYS O O -13.008 13.150 -1.875 1.00 . A A . 90 LYS O 1 1
14 20362 1 1 91 ARG C C -12.508 10.486 -0.484 1.00 . A A . 91 ARG C 1 1
14 20363 1 1 91 ARG CA C -11.396 11.517 -0.321 1.00 . A A . 91 ARG CA 1 1
14 20364 1 1 91 ARG CB C -10.379 11.028 0.712 1.00 . A A . 91 ARG CB 1 1
14 20365 1 1 91 ARG CD C -8.064 10.052 0.757 1.00 . A A . 91 ARG CD 1 1
14 20366 1 1 91 ARG CG C -9.473 9.922 0.199 1.00 . A A . 91 ARG CG 1 1
14 20367 1 1 91 ARG CZ C -6.269 8.584 1.576 1.00 . A A . 91 ARG CZ 1 1
14 20368 1 1 91 ARG H H -11.734 13.161 0.969 1.00 . A A . 91 ARG H 1 1
14 20369 1 1 91 ARG HA H -10.897 11.645 -1.270 1.00 . A A . 91 ARG HA 1 1
14 20370 1 1 91 ARG HB2 H -9.760 11.860 1.014 1.00 . A A . 91 ARG HB2 1 1
14 20371 1 1 91 ARG HB3 H -10.912 10.656 1.575 1.00 . A A . 91 ARG HB3 1 1
14 20372 1 1 91 ARG HD2 H -7.469 10.631 0.066 1.00 . A A . 91 ARG HD2 1 1
14 20373 1 1 91 ARG HD3 H -8.113 10.564 1.706 1.00 . A A . 91 ARG HD3 1 1
14 20374 1 1 91 ARG HE H -7.893 7.963 0.598 1.00 . A A . 91 ARG HE 1 1
14 20375 1 1 91 ARG HG2 H -9.879 8.967 0.498 1.00 . A A . 91 ARG HG2 1 1
14 20376 1 1 91 ARG HG3 H -9.430 9.975 -0.879 1.00 . A A . 91 ARG HG3 1 1
14 20377 1 1 91 ARG HH11 H -6.004 10.550 1.962 1.00 . A A . 91 ARG HH11 1 1
14 20378 1 1 91 ARG HH12 H -4.746 9.505 2.534 1.00 . A A . 91 ARG HH12 1 1
14 20379 1 1 91 ARG HH21 H -6.243 6.577 1.346 1.00 . A A . 91 ARG HH21 1 1
14 20380 1 1 91 ARG HH22 H -4.883 7.245 2.182 1.00 . A A . 91 ARG HH22 1 1
14 20381 1 1 91 ARG N N -11.940 12.810 0.077 1.00 . A A . 91 ARG N 1 1
14 20382 1 1 91 ARG NE N -7.430 8.751 0.951 1.00 . A A . 91 ARG NE 1 1
14 20383 1 1 91 ARG NH1 N -5.620 9.633 2.064 1.00 . A A . 91 ARG NH1 1 1
14 20384 1 1 91 ARG NH2 N -5.756 7.369 1.713 1.00 . A A . 91 ARG NH2 1 1
14 20385 1 1 91 ARG O O -13.494 10.499 0.253 1.00 . A A . 91 ARG O 1 1
14 20386 1 1 92 PHE C C -12.688 7.173 -1.708 1.00 . A A . 92 PHE C 1 1
14 20387 1 1 92 PHE CA C -13.334 8.556 -1.716 1.00 . A A . 92 PHE CA 1 1
14 20388 1 1 92 PHE CB C -14.019 8.803 -3.061 1.00 . A A . 92 PHE CB 1 1
14 20389 1 1 92 PHE CD1 C -15.195 10.922 -2.410 1.00 . A A . 92 PHE CD1 1 1
14 20390 1 1 92 PHE CD2 C -16.476 9.176 -3.409 1.00 . A A . 92 PHE CD2 1 1
14 20391 1 1 92 PHE CE1 C -16.330 11.703 -2.313 1.00 . A A . 92 PHE CE1 1 1
14 20392 1 1 92 PHE CE2 C -17.615 9.955 -3.315 1.00 . A A . 92 PHE CE2 1 1
14 20393 1 1 92 PHE CG C -15.254 9.650 -2.958 1.00 . A A . 92 PHE CG 1 1
14 20394 1 1 92 PHE CZ C -17.541 11.220 -2.767 1.00 . A A . 92 PHE CZ 1 1
14 20395 1 1 92 PHE H H -11.536 9.634 -2.010 1.00 . A A . 92 PHE H 1 1
14 20396 1 1 92 PHE HA H -14.073 8.599 -0.931 1.00 . A A . 92 PHE HA 1 1
14 20397 1 1 92 PHE HB2 H -13.329 9.303 -3.723 1.00 . A A . 92 PHE HB2 1 1
14 20398 1 1 92 PHE HB3 H -14.301 7.854 -3.493 1.00 . A A . 92 PHE HB3 1 1
14 20399 1 1 92 PHE HD1 H -14.248 11.302 -2.056 1.00 . A A . 92 PHE HD1 1 1
14 20400 1 1 92 PHE HD2 H -16.535 8.187 -3.839 1.00 . A A . 92 PHE HD2 1 1
14 20401 1 1 92 PHE HE1 H -16.270 12.693 -1.884 1.00 . A A . 92 PHE HE1 1 1
14 20402 1 1 92 PHE HE2 H -18.560 9.573 -3.670 1.00 . A A . 92 PHE HE2 1 1
14 20403 1 1 92 PHE HZ H -18.430 11.829 -2.692 1.00 . A A . 92 PHE HZ 1 1
14 20404 1 1 92 PHE N N -12.343 9.594 -1.455 1.00 . A A . 92 PHE N 1 1
14 20405 1 1 92 PHE O O -13.299 6.193 -1.284 1.00 . A A . 92 PHE O 1 1
14 20406 1 1 93 GLY C C -11.554 4.736 -2.867 1.00 . A A . 93 GLY C 1 1
14 20407 1 1 93 GLY CA C -10.738 5.837 -2.219 1.00 . A A . 93 GLY CA 1 1
14 20408 1 1 93 GLY H H -11.009 7.918 -2.505 1.00 . A A . 93 GLY H 1 1
14 20409 1 1 93 GLY HA2 H -9.823 5.967 -2.776 1.00 . A A . 93 GLY HA2 1 1
14 20410 1 1 93 GLY HA3 H -10.495 5.542 -1.209 1.00 . A A . 93 GLY HA3 1 1
14 20411 1 1 93 GLY N N -11.447 7.103 -2.180 1.00 . A A . 93 GLY N 1 1
14 20412 1 1 93 GLY O O -11.069 3.620 -3.049 1.00 . A A . 93 GLY O 1 1
15 20413 1 1 1 GLY C C 2.451 6.344 -0.948 1.00 . A A . 1 GLY C 1 1
15 20414 1 1 1 GLY CA C 2.001 7.538 -0.129 1.00 . A A . 1 GLY CA 1 1
15 20415 1 1 1 GLY H1 H 0.472 8.831 -0.818 1.00 . A A . 1 GLY H1 1 1
15 20416 1 1 1 GLY HA2 H 2.665 8.366 -0.324 1.00 . A A . 1 GLY HA2 1 1
15 20417 1 1 1 GLY HA3 H 2.058 7.283 0.919 1.00 . A A . 1 GLY HA3 1 1
15 20418 1 1 1 GLY N N 0.643 7.942 -0.439 1.00 . A A . 1 GLY N 1 1
15 20419 1 1 1 GLY O O 3.283 6.459 -1.847 1.00 . A A . 1 GLY O 1 1
15 20420 1 1 2 PRO C C 1.703 3.901 -2.767 1.00 . A A . 2 PRO C 1 1
15 20421 1 1 2 PRO CA C 2.230 3.921 -1.336 1.00 . A A . 2 PRO CA 1 1
15 20422 1 1 2 PRO CB C 1.537 2.844 -0.498 1.00 . A A . 2 PRO CB 1 1
15 20423 1 1 2 PRO CD C 0.895 4.953 0.425 1.00 . A A . 2 PRO CD 1 1
15 20424 1 1 2 PRO CG C 0.412 3.551 0.175 1.00 . A A . 2 PRO CG 1 1
15 20425 1 1 2 PRO HA H 3.295 3.744 -1.344 1.00 . A A . 2 PRO HA 1 1
15 20426 1 1 2 PRO HB2 H 1.180 2.054 -1.144 1.00 . A A . 2 PRO HB2 1 1
15 20427 1 1 2 PRO HB3 H 2.234 2.438 0.222 1.00 . A A . 2 PRO HB3 1 1
15 20428 1 1 2 PRO HD2 H 0.080 5.655 0.332 1.00 . A A . 2 PRO HD2 1 1
15 20429 1 1 2 PRO HD3 H 1.350 5.027 1.403 1.00 . A A . 2 PRO HD3 1 1
15 20430 1 1 2 PRO HG2 H -0.453 3.562 -0.471 1.00 . A A . 2 PRO HG2 1 1
15 20431 1 1 2 PRO HG3 H 0.178 3.063 1.109 1.00 . A A . 2 PRO HG3 1 1
15 20432 1 1 2 PRO N N 1.894 5.164 -0.635 1.00 . A A . 2 PRO N 1 1
15 20433 1 1 2 PRO O O 2.160 3.115 -3.597 1.00 . A A . 2 PRO O 1 1
15 20434 1 1 3 SER C C 0.493 6.180 -5.049 1.00 . A A . 3 SER C 1 1
15 20435 1 1 3 SER CA C 0.148 4.853 -4.380 1.00 . A A . 3 SER CA 1 1
15 20436 1 1 3 SER CB C -1.371 4.691 -4.296 1.00 . A A . 3 SER CB 1 1
15 20437 1 1 3 SER H H 0.416 5.374 -2.345 1.00 . A A . 3 SER H 1 1
15 20438 1 1 3 SER HA H 0.554 4.047 -4.973 1.00 . A A . 3 SER HA 1 1
15 20439 1 1 3 SER HB2 H -1.825 5.108 -5.183 1.00 . A A . 3 SER HB2 1 1
15 20440 1 1 3 SER HB3 H -1.617 3.641 -4.226 1.00 . A A . 3 SER HB3 1 1
15 20441 1 1 3 SER HG H -2.334 4.724 -2.591 1.00 . A A . 3 SER HG 1 1
15 20442 1 1 3 SER N N 0.739 4.772 -3.049 1.00 . A A . 3 SER N 1 1
15 20443 1 1 3 SER O O 0.921 7.126 -4.390 1.00 . A A . 3 SER O 1 1
15 20444 1 1 3 SER OG O -1.894 5.359 -3.161 1.00 . A A . 3 SER OG 1 1
15 20445 1 1 4 ASN C C -0.640 8.338 -7.227 1.00 . A A . 4 ASN C 1 1
15 20446 1 1 4 ASN CA C 0.597 7.450 -7.123 1.00 . A A . 4 ASN CA 1 1
15 20447 1 1 4 ASN CB C 1.099 7.090 -8.522 1.00 . A A . 4 ASN CB 1 1
15 20448 1 1 4 ASN CG C 1.388 8.315 -9.366 1.00 . A A . 4 ASN CG 1 1
15 20449 1 1 4 ASN H H -0.040 5.452 -6.833 1.00 . A A . 4 ASN H 1 1
15 20450 1 1 4 ASN HA H 1.371 7.991 -6.600 1.00 . A A . 4 ASN HA 1 1
15 20451 1 1 4 ASN HB2 H 2.009 6.515 -8.434 1.00 . A A . 4 ASN HB2 1 1
15 20452 1 1 4 ASN HB3 H 0.351 6.496 -9.025 1.00 . A A . 4 ASN HB3 1 1
15 20453 1 1 4 ASN HD21 H 2.842 8.860 -8.123 1.00 . A A . 4 ASN HD21 1 1
15 20454 1 1 4 ASN HD22 H 2.575 9.907 -9.470 1.00 . A A . 4 ASN HD22 1 1
15 20455 1 1 4 ASN N N 0.304 6.240 -6.363 1.00 . A A . 4 ASN N 1 1
15 20456 1 1 4 ASN ND2 N 2.367 9.108 -8.944 1.00 . A A . 4 ASN ND2 1 1
15 20457 1 1 4 ASN O O -0.539 9.566 -7.207 1.00 . A A . 4 ASN O 1 1
15 20458 1 1 4 ASN OD1 O 0.739 8.548 -10.386 1.00 . A A . 4 ASN OD1 1 1
15 20459 1 1 5 LYS C C -4.048 7.987 -6.372 1.00 . A A . 5 LYS C 1 1
15 20460 1 1 5 LYS CA C -3.061 8.443 -7.443 1.00 . A A . 5 LYS CA 1 1
15 20461 1 1 5 LYS CB C -3.675 8.246 -8.832 1.00 . A A . 5 LYS CB 1 1
15 20462 1 1 5 LYS CD C -3.892 6.803 -10.877 1.00 . A A . 5 LYS CD 1 1
15 20463 1 1 5 LYS CE C -3.074 7.530 -11.934 1.00 . A A . 5 LYS CE 1 1
15 20464 1 1 5 LYS CG C -3.269 6.943 -9.498 1.00 . A A . 5 LYS CG 1 1
15 20465 1 1 5 LYS H H -1.821 6.730 -7.348 1.00 . A A . 5 LYS H 1 1
15 20466 1 1 5 LYS HA H -2.849 9.491 -7.298 1.00 . A A . 5 LYS HA 1 1
15 20467 1 1 5 LYS HB2 H -4.751 8.261 -8.743 1.00 . A A . 5 LYS HB2 1 1
15 20468 1 1 5 LYS HB3 H -3.364 9.063 -9.468 1.00 . A A . 5 LYS HB3 1 1
15 20469 1 1 5 LYS HD2 H -3.943 5.756 -11.135 1.00 . A A . 5 LYS HD2 1 1
15 20470 1 1 5 LYS HD3 H -4.888 7.220 -10.855 1.00 . A A . 5 LYS HD3 1 1
15 20471 1 1 5 LYS HE2 H -2.946 8.557 -11.628 1.00 . A A . 5 LYS HE2 1 1
15 20472 1 1 5 LYS HE3 H -2.107 7.054 -12.011 1.00 . A A . 5 LYS HE3 1 1
15 20473 1 1 5 LYS HG2 H -2.193 6.918 -9.596 1.00 . A A . 5 LYS HG2 1 1
15 20474 1 1 5 LYS HG3 H -3.594 6.118 -8.880 1.00 . A A . 5 LYS HG3 1 1
15 20475 1 1 5 LYS HZ1 H -3.039 7.676 -14.017 1.00 . A A . 5 LYS HZ1 1 1
15 20476 1 1 5 LYS HZ2 H -4.475 8.230 -13.315 1.00 . A A . 5 LYS HZ2 1 1
15 20477 1 1 5 LYS HZ3 H -4.175 6.569 -13.426 1.00 . A A . 5 LYS HZ3 1 1
15 20478 1 1 5 LYS N N -1.805 7.710 -7.338 1.00 . A A . 5 LYS N 1 1
15 20479 1 1 5 LYS NZ N -3.737 7.498 -13.267 1.00 . A A . 5 LYS NZ 1 1
15 20480 1 1 5 LYS O O -3.888 6.918 -5.783 1.00 . A A . 5 LYS O 1 1
15 20481 1 1 6 ILE C C -7.422 9.110 -5.488 1.00 . A A . 6 ILE C 1 1
15 20482 1 1 6 ILE CA C -6.079 8.485 -5.129 1.00 . A A . 6 ILE CA 1 1
15 20483 1 1 6 ILE CB C -5.660 8.966 -3.727 1.00 . A A . 6 ILE CB 1 1
15 20484 1 1 6 ILE CD1 C -5.706 11.143 -2.410 1.00 . A A . 6 ILE CD1 1 1
15 20485 1 1 6 ILE CG1 C -5.413 10.475 -3.735 1.00 . A A . 6 ILE CG1 1 1
15 20486 1 1 6 ILE CG2 C -4.417 8.223 -3.262 1.00 . A A . 6 ILE CG2 1 1
15 20487 1 1 6 ILE H H -5.139 9.643 -6.630 1.00 . A A . 6 ILE H 1 1
15 20488 1 1 6 ILE HA H -6.190 7.410 -5.100 1.00 . A A . 6 ILE HA 1 1
15 20489 1 1 6 ILE HB H -6.462 8.743 -3.040 1.00 . A A . 6 ILE HB 1 1
15 20490 1 1 6 ILE HD11 H -6.721 10.927 -2.114 1.00 . A A . 6 ILE HD11 1 1
15 20491 1 1 6 ILE HD12 H -5.024 10.771 -1.660 1.00 . A A . 6 ILE HD12 1 1
15 20492 1 1 6 ILE HD13 H -5.581 12.211 -2.510 1.00 . A A . 6 ILE HD13 1 1
15 20493 1 1 6 ILE HG12 H -4.380 10.664 -3.980 1.00 . A A . 6 ILE HG12 1 1
15 20494 1 1 6 ILE HG13 H -6.046 10.932 -4.484 1.00 . A A . 6 ILE HG13 1 1
15 20495 1 1 6 ILE HG21 H -4.237 8.440 -2.219 1.00 . A A . 6 ILE HG21 1 1
15 20496 1 1 6 ILE HG22 H -4.565 7.161 -3.387 1.00 . A A . 6 ILE HG22 1 1
15 20497 1 1 6 ILE HG23 H -3.567 8.540 -3.847 1.00 . A A . 6 ILE HG23 1 1
15 20498 1 1 6 ILE N N -5.067 8.805 -6.127 1.00 . A A . 6 ILE N 1 1
15 20499 1 1 6 ILE O O -7.481 10.128 -6.178 1.00 . A A . 6 ILE O 1 1
15 20500 1 1 7 LYS C C -10.151 10.219 -4.430 1.00 . A A . 7 LYS C 1 1
15 20501 1 1 7 LYS CA C -9.846 8.992 -5.282 1.00 . A A . 7 LYS CA 1 1
15 20502 1 1 7 LYS CB C -10.879 7.897 -5.008 1.00 . A A . 7 LYS CB 1 1
15 20503 1 1 7 LYS CD C -13.098 6.996 -5.768 1.00 . A A . 7 LYS CD 1 1
15 20504 1 1 7 LYS CE C -14.267 7.829 -6.272 1.00 . A A . 7 LYS CE 1 1
15 20505 1 1 7 LYS CG C -11.765 7.586 -6.202 1.00 . A A . 7 LYS CG 1 1
15 20506 1 1 7 LYS H H -8.390 7.686 -4.470 1.00 . A A . 7 LYS H 1 1
15 20507 1 1 7 LYS HA H -9.895 9.269 -6.324 1.00 . A A . 7 LYS HA 1 1
15 20508 1 1 7 LYS HB2 H -10.363 6.992 -4.724 1.00 . A A . 7 LYS HB2 1 1
15 20509 1 1 7 LYS HB3 H -11.511 8.212 -4.190 1.00 . A A . 7 LYS HB3 1 1
15 20510 1 1 7 LYS HD2 H -13.185 5.995 -6.167 1.00 . A A . 7 LYS HD2 1 1
15 20511 1 1 7 LYS HD3 H -13.131 6.959 -4.689 1.00 . A A . 7 LYS HD3 1 1
15 20512 1 1 7 LYS HE2 H -14.232 8.797 -5.797 1.00 . A A . 7 LYS HE2 1 1
15 20513 1 1 7 LYS HE3 H -14.172 7.947 -7.341 1.00 . A A . 7 LYS HE3 1 1
15 20514 1 1 7 LYS HG2 H -11.950 8.498 -6.750 1.00 . A A . 7 LYS HG2 1 1
15 20515 1 1 7 LYS HG3 H -11.258 6.876 -6.840 1.00 . A A . 7 LYS HG3 1 1
15 20516 1 1 7 LYS HZ1 H -15.527 6.690 -5.056 1.00 . A A . 7 LYS HZ1 1 1
15 20517 1 1 7 LYS HZ2 H -15.817 6.500 -6.712 1.00 . A A . 7 LYS HZ2 1 1
15 20518 1 1 7 LYS HZ3 H -16.324 7.907 -5.922 1.00 . A A . 7 LYS HZ3 1 1
15 20519 1 1 7 LYS N N -8.501 8.495 -5.014 1.00 . A A . 7 LYS N 1 1
15 20520 1 1 7 LYS NZ N -15.575 7.187 -5.970 1.00 . A A . 7 LYS NZ 1 1
15 20521 1 1 7 LYS O O -9.718 10.313 -3.282 1.00 . A A . 7 LYS O 1 1
15 20522 1 1 8 CYS C C -12.206 13.234 -5.134 1.00 . A A . 8 CYS C 1 1
15 20523 1 1 8 CYS CA C -11.265 12.379 -4.292 1.00 . A A . 8 CYS CA 1 1
15 20524 1 1 8 CYS CB C -10.011 13.179 -3.934 1.00 . A A . 8 CYS CB 1 1
15 20525 1 1 8 CYS H H -11.216 11.024 -5.918 1.00 . A A . 8 CYS H 1 1
15 20526 1 1 8 CYS HA H -11.773 12.096 -3.383 1.00 . A A . 8 CYS HA 1 1
15 20527 1 1 8 CYS HB2 H -10.305 14.082 -3.420 1.00 . A A . 8 CYS HB2 1 1
15 20528 1 1 8 CYS HB3 H -9.390 12.586 -3.279 1.00 . A A . 8 CYS HB3 1 1
15 20529 1 1 8 CYS HG H -9.577 14.719 -5.919 1.00 . A A . 8 CYS HG 1 1
15 20530 1 1 8 CYS N N -10.901 11.157 -5.000 1.00 . A A . 8 CYS N 1 1
15 20531 1 1 8 CYS O O -12.276 13.082 -6.353 1.00 . A A . 8 CYS O 1 1
15 20532 1 1 8 CYS SG S -9.010 13.660 -5.361 1.00 . A A . 8 CYS SG 1 1
15 20533 1 1 9 SER C C -13.478 16.475 -4.983 1.00 . A A . 9 SER C 1 1
15 20534 1 1 9 SER CA C -13.869 15.011 -5.162 1.00 . A A . 9 SER CA 1 1
15 20535 1 1 9 SER CB C -15.288 14.784 -4.635 1.00 . A A . 9 SER CB 1 1
15 20536 1 1 9 SER H H -12.828 14.209 -3.502 1.00 . A A . 9 SER H 1 1
15 20537 1 1 9 SER HA H -13.842 14.769 -6.213 1.00 . A A . 9 SER HA 1 1
15 20538 1 1 9 SER HB2 H -15.352 15.137 -3.616 1.00 . A A . 9 SER HB2 1 1
15 20539 1 1 9 SER HB3 H -15.989 15.330 -5.251 1.00 . A A . 9 SER HB3 1 1
15 20540 1 1 9 SER HG H -15.150 12.975 -5.375 1.00 . A A . 9 SER HG 1 1
15 20541 1 1 9 SER N N -12.928 14.135 -4.475 1.00 . A A . 9 SER N 1 1
15 20542 1 1 9 SER O O -12.374 16.784 -4.532 1.00 . A A . 9 SER O 1 1
15 20543 1 1 9 SER OG O -15.629 13.409 -4.665 1.00 . A A . 9 SER OG 1 1
15 20544 1 1 10 HIS C C -15.406 19.604 -5.518 1.00 . A A . 10 HIS C 1 1
15 20545 1 1 10 HIS CA C -14.140 18.805 -5.221 1.00 . A A . 10 HIS CA 1 1
15 20546 1 1 10 HIS CB C -13.021 19.231 -6.170 1.00 . A A . 10 HIS CB 1 1
15 20547 1 1 10 HIS CD2 C -13.499 17.705 -8.212 1.00 . A A . 10 HIS CD2 1 1
15 20548 1 1 10 HIS CE1 C -13.619 19.258 -9.753 1.00 . A A . 10 HIS CE1 1 1
15 20549 1 1 10 HIS CG C -13.292 18.897 -7.605 1.00 . A A . 10 HIS CG 1 1
15 20550 1 1 10 HIS H H -15.250 17.065 -5.694 1.00 . A A . 10 HIS H 1 1
15 20551 1 1 10 HIS HA H -13.835 19.005 -4.205 1.00 . A A . 10 HIS HA 1 1
15 20552 1 1 10 HIS HB2 H -12.885 20.300 -6.100 1.00 . A A . 10 HIS HB2 1 1
15 20553 1 1 10 HIS HB3 H -12.104 18.737 -5.881 1.00 . A A . 10 HIS HB3 1 1
15 20554 1 1 10 HIS HD1 H -13.266 20.815 -8.475 1.00 . A A . 10 HIS HD1 1 1
15 20555 1 1 10 HIS HD2 H -13.505 16.734 -7.735 1.00 . A A . 10 HIS HD2 1 1
15 20556 1 1 10 HIS HE1 H -13.735 19.754 -10.706 1.00 . A A . 10 HIS HE1 1 1
15 20557 1 1 10 HIS N N -14.389 17.373 -5.341 1.00 . A A . 10 HIS N 1 1
15 20558 1 1 10 HIS ND1 N -13.372 19.849 -8.598 1.00 . A A . 10 HIS ND1 1 1
15 20559 1 1 10 HIS NE2 N -13.701 17.956 -9.547 1.00 . A A . 10 HIS NE2 1 1
15 20560 1 1 10 HIS O O -16.224 19.203 -6.347 1.00 . A A . 10 HIS O 1 1
15 20561 1 1 11 ILE C C -16.360 23.059 -4.880 1.00 . A A . 11 ILE C 1 1
15 20562 1 1 11 ILE CA C -16.727 21.587 -5.029 1.00 . A A . 11 ILE CA 1 1
15 20563 1 1 11 ILE CB C -17.846 21.245 -4.027 1.00 . A A . 11 ILE CB 1 1
15 20564 1 1 11 ILE CD1 C -19.328 19.345 -3.209 1.00 . A A . 11 ILE CD1 1 1
15 20565 1 1 11 ILE CG1 C -18.352 19.819 -4.261 1.00 . A A . 11 ILE CG1 1 1
15 20566 1 1 11 ILE CG2 C -18.988 22.244 -4.147 1.00 . A A . 11 ILE CG2 1 1
15 20567 1 1 11 ILE H H -14.876 20.999 -4.190 1.00 . A A . 11 ILE H 1 1
15 20568 1 1 11 ILE HA H -17.102 21.419 -6.028 1.00 . A A . 11 ILE HA 1 1
15 20569 1 1 11 ILE HB H -17.441 21.316 -3.030 1.00 . A A . 11 ILE HB 1 1
15 20570 1 1 11 ILE HD11 H -20.222 19.950 -3.246 1.00 . A A . 11 ILE HD11 1 1
15 20571 1 1 11 ILE HD12 H -19.584 18.312 -3.394 1.00 . A A . 11 ILE HD12 1 1
15 20572 1 1 11 ILE HD13 H -18.876 19.433 -2.231 1.00 . A A . 11 ILE HD13 1 1
15 20573 1 1 11 ILE HG12 H -18.847 19.772 -5.218 1.00 . A A . 11 ILE HG12 1 1
15 20574 1 1 11 ILE HG13 H -17.509 19.143 -4.263 1.00 . A A . 11 ILE HG13 1 1
15 20575 1 1 11 ILE HG21 H -19.931 21.716 -4.133 1.00 . A A . 11 ILE HG21 1 1
15 20576 1 1 11 ILE HG22 H -18.951 22.934 -3.318 1.00 . A A . 11 ILE HG22 1 1
15 20577 1 1 11 ILE HG23 H -18.894 22.788 -5.075 1.00 . A A . 11 ILE HG23 1 1
15 20578 1 1 11 ILE N N -15.562 20.733 -4.837 1.00 . A A . 11 ILE N 1 1
15 20579 1 1 11 ILE O O -15.715 23.455 -3.908 1.00 . A A . 11 ILE O 1 1
15 20580 1 1 12 LEU C C -17.757 26.098 -5.514 1.00 . A A . 12 LEU C 1 1
15 20581 1 1 12 LEU CA C -16.496 25.299 -5.826 1.00 . A A . 12 LEU CA 1 1
15 20582 1 1 12 LEU CB C -15.914 25.745 -7.168 1.00 . A A . 12 LEU CB 1 1
15 20583 1 1 12 LEU CD1 C -13.715 26.512 -6.239 1.00 . A A . 12 LEU CD1 1 1
15 20584 1 1 12 LEU CD2 C -13.929 24.214 -7.204 1.00 . A A . 12 LEU CD2 1 1
15 20585 1 1 12 LEU CG C -14.393 25.660 -7.302 1.00 . A A . 12 LEU CG 1 1
15 20586 1 1 12 LEU H H -17.288 23.494 -6.597 1.00 . A A . 12 LEU H 1 1
15 20587 1 1 12 LEU HA H -15.768 25.480 -5.049 1.00 . A A . 12 LEU HA 1 1
15 20588 1 1 12 LEU HB2 H -16.349 25.128 -7.938 1.00 . A A . 12 LEU HB2 1 1
15 20589 1 1 12 LEU HB3 H -16.204 26.774 -7.327 1.00 . A A . 12 LEU HB3 1 1
15 20590 1 1 12 LEU HD11 H -14.465 26.978 -5.620 1.00 . A A . 12 LEU HD11 1 1
15 20591 1 1 12 LEU HD12 H -13.117 27.274 -6.717 1.00 . A A . 12 LEU HD12 1 1
15 20592 1 1 12 LEU HD13 H -13.080 25.887 -5.628 1.00 . A A . 12 LEU HD13 1 1
15 20593 1 1 12 LEU HD21 H -14.760 23.556 -7.408 1.00 . A A . 12 LEU HD21 1 1
15 20594 1 1 12 LEU HD22 H -13.554 24.023 -6.210 1.00 . A A . 12 LEU HD22 1 1
15 20595 1 1 12 LEU HD23 H -13.145 24.038 -7.926 1.00 . A A . 12 LEU HD23 1 1
15 20596 1 1 12 LEU HG H -14.101 26.041 -8.270 1.00 . A A . 12 LEU HG 1 1
15 20597 1 1 12 LEU N N -16.778 23.868 -5.848 1.00 . A A . 12 LEU N 1 1
15 20598 1 1 12 LEU O O -18.813 25.863 -6.101 1.00 . A A . 12 LEU O 1 1
15 20599 1 1 13 VAL C C -18.384 29.357 -4.200 1.00 . A A . 13 VAL C 1 1
15 20600 1 1 13 VAL CA C -18.768 27.881 -4.201 1.00 . A A . 13 VAL CA 1 1
15 20601 1 1 13 VAL CB C -19.297 27.499 -2.806 1.00 . A A . 13 VAL CB 1 1
15 20602 1 1 13 VAL CG1 C -19.764 26.051 -2.789 1.00 . A A . 13 VAL CG1 1 1
15 20603 1 1 13 VAL CG2 C -18.229 27.736 -1.748 1.00 . A A . 13 VAL CG2 1 1
15 20604 1 1 13 VAL H H -16.769 27.184 -4.156 1.00 . A A . 13 VAL H 1 1
15 20605 1 1 13 VAL HA H -19.560 27.725 -4.919 1.00 . A A . 13 VAL HA 1 1
15 20606 1 1 13 VAL HB H -20.144 28.130 -2.579 1.00 . A A . 13 VAL HB 1 1
15 20607 1 1 13 VAL HG11 H -20.333 25.868 -1.891 1.00 . A A . 13 VAL HG11 1 1
15 20608 1 1 13 VAL HG12 H -20.382 25.863 -3.655 1.00 . A A . 13 VAL HG12 1 1
15 20609 1 1 13 VAL HG13 H -18.905 25.397 -2.811 1.00 . A A . 13 VAL HG13 1 1
15 20610 1 1 13 VAL HG21 H -17.811 28.723 -1.875 1.00 . A A . 13 VAL HG21 1 1
15 20611 1 1 13 VAL HG22 H -18.671 27.656 -0.766 1.00 . A A . 13 VAL HG22 1 1
15 20612 1 1 13 VAL HG23 H -17.449 26.997 -1.853 1.00 . A A . 13 VAL HG23 1 1
15 20613 1 1 13 VAL N N -17.638 27.045 -4.588 1.00 . A A . 13 VAL N 1 1
15 20614 1 1 13 VAL O O -17.269 29.718 -4.575 1.00 . A A . 13 VAL O 1 1
15 20615 1 1 14 SER C C -18.987 32.132 -2.287 1.00 . A A . 14 SER C 1 1
15 20616 1 1 14 SER CA C -19.076 31.642 -3.729 1.00 . A A . 14 SER CA 1 1
15 20617 1 1 14 SER CB C -20.189 32.390 -4.466 1.00 . A A . 14 SER CB 1 1
15 20618 1 1 14 SER H H -20.185 29.855 -3.489 1.00 . A A . 14 SER H 1 1
15 20619 1 1 14 SER HA H -18.136 31.838 -4.222 1.00 . A A . 14 SER HA 1 1
15 20620 1 1 14 SER HB2 H -20.213 33.416 -4.131 1.00 . A A . 14 SER HB2 1 1
15 20621 1 1 14 SER HB3 H -19.996 32.363 -5.528 1.00 . A A . 14 SER HB3 1 1
15 20622 1 1 14 SER HG H -22.113 32.486 -4.104 1.00 . A A . 14 SER HG 1 1
15 20623 1 1 14 SER N N -19.315 30.204 -3.776 1.00 . A A . 14 SER N 1 1
15 20624 1 1 14 SER O O -18.381 33.166 -2.006 1.00 . A A . 14 SER O 1 1
15 20625 1 1 14 SER OG O -21.453 31.798 -4.216 1.00 . A A . 14 SER OG 1 1
15 20626 1 1 15 LYS C C -19.220 30.530 0.899 1.00 . A A . 15 LYS C 1 1
15 20627 1 1 15 LYS CA C -19.586 31.735 0.039 1.00 . A A . 15 LYS CA 1 1
15 20628 1 1 15 LYS CB C -20.953 32.279 0.459 1.00 . A A . 15 LYS CB 1 1
15 20629 1 1 15 LYS CD C -23.419 32.080 0.018 1.00 . A A . 15 LYS CD 1 1
15 20630 1 1 15 LYS CE C -24.334 31.411 -0.996 1.00 . A A . 15 LYS CE 1 1
15 20631 1 1 15 LYS CG C -22.102 31.332 0.158 1.00 . A A . 15 LYS CG 1 1
15 20632 1 1 15 LYS H H -20.063 30.568 -1.661 1.00 . A A . 15 LYS H 1 1
15 20633 1 1 15 LYS HA H -18.843 32.504 0.183 1.00 . A A . 15 LYS HA 1 1
15 20634 1 1 15 LYS HB2 H -20.941 32.469 1.523 1.00 . A A . 15 LYS HB2 1 1
15 20635 1 1 15 LYS HB3 H -21.133 33.207 -0.062 1.00 . A A . 15 LYS HB3 1 1
15 20636 1 1 15 LYS HD2 H -23.915 32.100 0.977 1.00 . A A . 15 LYS HD2 1 1
15 20637 1 1 15 LYS HD3 H -23.215 33.091 -0.305 1.00 . A A . 15 LYS HD3 1 1
15 20638 1 1 15 LYS HE2 H -23.758 31.168 -1.875 1.00 . A A . 15 LYS HE2 1 1
15 20639 1 1 15 LYS HE3 H -24.728 30.504 -0.560 1.00 . A A . 15 LYS HE3 1 1
15 20640 1 1 15 LYS HG2 H -21.897 30.812 -0.765 1.00 . A A . 15 LYS HG2 1 1
15 20641 1 1 15 LYS HG3 H -22.189 30.617 0.964 1.00 . A A . 15 LYS HG3 1 1
15 20642 1 1 15 LYS HZ1 H -26.305 31.720 -1.612 1.00 . A A . 15 LYS HZ1 1 1
15 20643 1 1 15 LYS HZ2 H -25.211 32.856 -2.223 1.00 . A A . 15 LYS HZ2 1 1
15 20644 1 1 15 LYS HZ3 H -25.703 32.940 -0.606 1.00 . A A . 15 LYS HZ3 1 1
15 20645 1 1 15 LYS N N -19.596 31.380 -1.376 1.00 . A A . 15 LYS N 1 1
15 20646 1 1 15 LYS NZ N -25.468 32.293 -1.386 1.00 . A A . 15 LYS NZ 1 1
15 20647 1 1 15 LYS O O -19.464 29.386 0.516 1.00 . A A . 15 LYS O 1 1
15 20648 1 1 16 GLN C C -19.453 28.962 3.480 1.00 . A A . 16 GLN C 1 1
15 20649 1 1 16 GLN CA C -18.236 29.730 2.976 1.00 . A A . 16 GLN CA 1 1
15 20650 1 1 16 GLN CB C -17.459 30.310 4.160 1.00 . A A . 16 GLN CB 1 1
15 20651 1 1 16 GLN CD C -15.124 30.329 5.122 1.00 . A A . 16 GLN CD 1 1
15 20652 1 1 16 GLN CG C -15.976 30.497 3.881 1.00 . A A . 16 GLN CG 1 1
15 20653 1 1 16 GLN H H -18.467 31.727 2.312 1.00 . A A . 16 GLN H 1 1
15 20654 1 1 16 GLN HA H -17.597 29.051 2.435 1.00 . A A . 16 GLN HA 1 1
15 20655 1 1 16 GLN HB2 H -17.879 31.270 4.416 1.00 . A A . 16 GLN HB2 1 1
15 20656 1 1 16 GLN HB3 H -17.563 29.644 5.003 1.00 . A A . 16 GLN HB3 1 1
15 20657 1 1 16 GLN HE21 H -13.491 30.810 4.095 1.00 . A A . 16 GLN HE21 1 1
15 20658 1 1 16 GLN HE22 H -13.247 30.451 5.767 1.00 . A A . 16 GLN HE22 1 1
15 20659 1 1 16 GLN HG2 H -15.666 29.766 3.148 1.00 . A A . 16 GLN HG2 1 1
15 20660 1 1 16 GLN HG3 H -15.820 31.490 3.485 1.00 . A A . 16 GLN HG3 1 1
15 20661 1 1 16 GLN N N -18.635 30.795 2.062 1.00 . A A . 16 GLN N 1 1
15 20662 1 1 16 GLN NE2 N -13.822 30.551 4.981 1.00 . A A . 16 GLN NE2 1 1
15 20663 1 1 16 GLN O O -19.366 27.772 3.786 1.00 . A A . 16 GLN O 1 1
15 20664 1 1 16 GLN OE1 O -15.628 30.002 6.197 1.00 . A A . 16 GLN OE1 1 1
15 20665 1 1 17 SER C C -22.208 27.847 3.155 1.00 . A A . 17 SER C 1 1
15 20666 1 1 17 SER CA C -21.823 29.032 4.036 1.00 . A A . 17 SER CA 1 1
15 20667 1 1 17 SER CB C -22.957 30.058 4.054 1.00 . A A . 17 SER CB 1 1
15 20668 1 1 17 SER H H -20.594 30.595 3.307 1.00 . A A . 17 SER H 1 1
15 20669 1 1 17 SER HA H -21.653 28.677 5.042 1.00 . A A . 17 SER HA 1 1
15 20670 1 1 17 SER HB2 H -22.679 30.887 4.687 1.00 . A A . 17 SER HB2 1 1
15 20671 1 1 17 SER HB3 H -23.131 30.415 3.049 1.00 . A A . 17 SER HB3 1 1
15 20672 1 1 17 SER HG H -24.368 29.876 5.401 1.00 . A A . 17 SER HG 1 1
15 20673 1 1 17 SER N N -20.588 29.648 3.565 1.00 . A A . 17 SER N 1 1
15 20674 1 1 17 SER O O -22.953 26.963 3.577 1.00 . A A . 17 SER O 1 1
15 20675 1 1 17 SER OG O -24.155 29.486 4.550 1.00 . A A . 17 SER OG 1 1
15 20676 1 1 18 GLU C C -20.883 25.707 1.010 1.00 . A A . 18 GLU C 1 1
15 20677 1 1 18 GLU CA C -21.986 26.763 0.987 1.00 . A A . 18 GLU CA 1 1
15 20678 1 1 18 GLU CB C -22.143 27.322 -0.428 1.00 . A A . 18 GLU CB 1 1
15 20679 1 1 18 GLU CD C -24.601 27.578 -0.949 1.00 . A A . 18 GLU CD 1 1
15 20680 1 1 18 GLU CG C -23.311 28.282 -0.577 1.00 . A A . 18 GLU CG 1 1
15 20681 1 1 18 GLU H H -21.108 28.571 1.651 1.00 . A A . 18 GLU H 1 1
15 20682 1 1 18 GLU HA H -22.914 26.302 1.287 1.00 . A A . 18 GLU HA 1 1
15 20683 1 1 18 GLU HB2 H -21.237 27.844 -0.698 1.00 . A A . 18 GLU HB2 1 1
15 20684 1 1 18 GLU HB3 H -22.291 26.500 -1.112 1.00 . A A . 18 GLU HB3 1 1
15 20685 1 1 18 GLU HG2 H -23.458 28.797 0.361 1.00 . A A . 18 GLU HG2 1 1
15 20686 1 1 18 GLU HG3 H -23.074 29.001 -1.348 1.00 . A A . 18 GLU HG3 1 1
15 20687 1 1 18 GLU N N -21.695 27.837 1.928 1.00 . A A . 18 GLU N 1 1
15 20688 1 1 18 GLU O O -21.158 24.509 1.066 1.00 . A A . 18 GLU O 1 1
15 20689 1 1 18 GLU OE1 O -25.180 26.898 -0.077 1.00 . A A . 18 GLU OE1 1 1
15 20690 1 1 18 GLU OE2 O -25.032 27.709 -2.114 1.00 . A A . 18 GLU OE2 1 1
15 20691 1 1 19 ALA C C -18.425 24.481 2.290 1.00 . A A . 19 ALA C 1 1
15 20692 1 1 19 ALA CA C -18.492 25.258 0.979 1.00 . A A . 19 ALA CA 1 1
15 20693 1 1 19 ALA CB C -17.203 26.035 0.756 1.00 . A A . 19 ALA CB 1 1
15 20694 1 1 19 ALA H H -19.481 27.128 0.919 1.00 . A A . 19 ALA H 1 1
15 20695 1 1 19 ALA HA H -18.608 24.559 0.164 1.00 . A A . 19 ALA HA 1 1
15 20696 1 1 19 ALA HB1 H -16.459 25.706 1.466 1.00 . A A . 19 ALA HB1 1 1
15 20697 1 1 19 ALA HB2 H -16.846 25.859 -0.248 1.00 . A A . 19 ALA HB2 1 1
15 20698 1 1 19 ALA HB3 H -17.390 27.089 0.893 1.00 . A A . 19 ALA HB3 1 1
15 20699 1 1 19 ALA N N -19.636 26.162 0.963 1.00 . A A . 19 ALA N 1 1
15 20700 1 1 19 ALA O O -18.329 23.254 2.292 1.00 . A A . 19 ALA O 1 1
15 20701 1 1 20 LEU C C -19.693 23.799 5.009 1.00 . A A . 20 LEU C 1 1
15 20702 1 1 20 LEU CA C -18.417 24.583 4.721 1.00 . A A . 20 LEU CA 1 1
15 20703 1 1 20 LEU CB C -18.204 25.647 5.801 1.00 . A A . 20 LEU CB 1 1
15 20704 1 1 20 LEU CD1 C -15.940 25.260 6.806 1.00 . A A . 20 LEU CD1 1 1
15 20705 1 1 20 LEU CD2 C -17.827 26.048 8.246 1.00 . A A . 20 LEU CD2 1 1
15 20706 1 1 20 LEU CG C -17.440 25.196 7.047 1.00 . A A . 20 LEU CG 1 1
15 20707 1 1 20 LEU H H -18.549 26.178 3.338 1.00 . A A . 20 LEU H 1 1
15 20708 1 1 20 LEU HA H -17.579 23.901 4.731 1.00 . A A . 20 LEU HA 1 1
15 20709 1 1 20 LEU HB2 H -17.656 26.463 5.355 1.00 . A A . 20 LEU HB2 1 1
15 20710 1 1 20 LEU HB3 H -19.176 25.997 6.115 1.00 . A A . 20 LEU HB3 1 1
15 20711 1 1 20 LEU HD11 H -15.457 24.453 7.335 1.00 . A A . 20 LEU HD11 1 1
15 20712 1 1 20 LEU HD12 H -15.559 26.205 7.165 1.00 . A A . 20 LEU HD12 1 1
15 20713 1 1 20 LEU HD13 H -15.741 25.169 5.749 1.00 . A A . 20 LEU HD13 1 1
15 20714 1 1 20 LEU HD21 H -17.872 27.086 7.950 1.00 . A A . 20 LEU HD21 1 1
15 20715 1 1 20 LEU HD22 H -17.089 25.928 9.026 1.00 . A A . 20 LEU HD22 1 1
15 20716 1 1 20 LEU HD23 H -18.794 25.737 8.612 1.00 . A A . 20 LEU HD23 1 1
15 20717 1 1 20 LEU HG H -17.699 24.170 7.267 1.00 . A A . 20 LEU HG 1 1
15 20718 1 1 20 LEU N N -18.473 25.204 3.403 1.00 . A A . 20 LEU N 1 1
15 20719 1 1 20 LEU O O -19.737 22.981 5.927 1.00 . A A . 20 LEU O 1 1
15 20720 1 1 21 ALA C C -21.899 21.904 3.976 1.00 . A A . 21 ALA C 1 1
15 20721 1 1 21 ALA CA C -22.004 23.369 4.384 1.00 . A A . 21 ALA CA 1 1
15 20722 1 1 21 ALA CB C -23.088 24.067 3.575 1.00 . A A . 21 ALA CB 1 1
15 20723 1 1 21 ALA H H -20.632 24.718 3.503 1.00 . A A . 21 ALA H 1 1
15 20724 1 1 21 ALA HA H -22.279 23.424 5.428 1.00 . A A . 21 ALA HA 1 1
15 20725 1 1 21 ALA HB1 H -23.659 23.331 3.028 1.00 . A A . 21 ALA HB1 1 1
15 20726 1 1 21 ALA HB2 H -23.743 24.608 4.242 1.00 . A A . 21 ALA HB2 1 1
15 20727 1 1 21 ALA HB3 H -22.631 24.757 2.881 1.00 . A A . 21 ALA HB3 1 1
15 20728 1 1 21 ALA N N -20.729 24.055 4.217 1.00 . A A . 21 ALA N 1 1
15 20729 1 1 21 ALA O O -22.745 21.086 4.340 1.00 . A A . 21 ALA O 1 1
15 20730 1 1 22 ILE C C -20.343 19.282 3.936 1.00 . A A . 22 ILE C 1 1
15 20731 1 1 22 ILE CA C -20.640 20.212 2.764 1.00 . A A . 22 ILE CA 1 1
15 20732 1 1 22 ILE CB C -19.482 20.131 1.753 1.00 . A A . 22 ILE CB 1 1
15 20733 1 1 22 ILE CD1 C -21.037 20.791 -0.152 1.00 . A A . 22 ILE CD1 1 1
15 20734 1 1 22 ILE CG1 C -19.739 21.072 0.574 1.00 . A A . 22 ILE CG1 1 1
15 20735 1 1 22 ILE CG2 C -19.300 18.701 1.267 1.00 . A A . 22 ILE CG2 1 1
15 20736 1 1 22 ILE H H -20.216 22.275 2.964 1.00 . A A . 22 ILE H 1 1
15 20737 1 1 22 ILE HA H -21.543 19.878 2.274 1.00 . A A . 22 ILE HA 1 1
15 20738 1 1 22 ILE HB H -18.575 20.434 2.254 1.00 . A A . 22 ILE HB 1 1
15 20739 1 1 22 ILE HD11 H -21.101 19.737 -0.379 1.00 . A A . 22 ILE HD11 1 1
15 20740 1 1 22 ILE HD12 H -21.868 21.077 0.474 1.00 . A A . 22 ILE HD12 1 1
15 20741 1 1 22 ILE HD13 H -21.065 21.359 -1.070 1.00 . A A . 22 ILE HD13 1 1
15 20742 1 1 22 ILE HG12 H -19.774 22.089 0.932 1.00 . A A . 22 ILE HG12 1 1
15 20743 1 1 22 ILE HG13 H -18.932 20.974 -0.138 1.00 . A A . 22 ILE HG13 1 1
15 20744 1 1 22 ILE HG21 H -18.561 18.679 0.479 1.00 . A A . 22 ILE HG21 1 1
15 20745 1 1 22 ILE HG22 H -18.968 18.082 2.087 1.00 . A A . 22 ILE HG22 1 1
15 20746 1 1 22 ILE HG23 H -20.240 18.326 0.891 1.00 . A A . 22 ILE HG23 1 1
15 20747 1 1 22 ILE N N -20.856 21.579 3.220 1.00 . A A . 22 ILE N 1 1
15 20748 1 1 22 ILE O O -20.490 18.065 3.827 1.00 . A A . 22 ILE O 1 1
15 20749 1 1 23 MET C C -20.763 19.135 7.247 1.00 . A A . 23 MET C 1 1
15 20750 1 1 23 MET CA C -19.611 19.087 6.249 1.00 . A A . 23 MET CA 1 1
15 20751 1 1 23 MET CB C -18.331 19.612 6.902 1.00 . A A . 23 MET CB 1 1
15 20752 1 1 23 MET CE C -16.095 21.940 7.490 1.00 . A A . 23 MET CE 1 1
15 20753 1 1 23 MET CG C -17.246 19.981 5.903 1.00 . A A . 23 MET CG 1 1
15 20754 1 1 23 MET H H -19.828 20.838 5.080 1.00 . A A . 23 MET H 1 1
15 20755 1 1 23 MET HA H -19.455 18.062 5.945 1.00 . A A . 23 MET HA 1 1
15 20756 1 1 23 MET HB2 H -18.572 20.491 7.481 1.00 . A A . 23 MET HB2 1 1
15 20757 1 1 23 MET HB3 H -17.939 18.853 7.561 1.00 . A A . 23 MET HB3 1 1
15 20758 1 1 23 MET HE1 H -15.196 22.399 7.876 1.00 . A A . 23 MET HE1 1 1
15 20759 1 1 23 MET HE2 H -16.555 22.600 6.770 1.00 . A A . 23 MET HE2 1 1
15 20760 1 1 23 MET HE3 H -16.783 21.756 8.303 1.00 . A A . 23 MET HE3 1 1
15 20761 1 1 23 MET HG2 H -17.089 19.146 5.238 1.00 . A A . 23 MET HG2 1 1
15 20762 1 1 23 MET HG3 H -17.577 20.836 5.333 1.00 . A A . 23 MET HG3 1 1
15 20763 1 1 23 MET N N -19.926 19.864 5.055 1.00 . A A . 23 MET N 1 1
15 20764 1 1 23 MET O O -20.897 18.252 8.094 1.00 . A A . 23 MET O 1 1
15 20765 1 1 23 MET SD S -15.679 20.388 6.698 1.00 . A A . 23 MET SD 1 1
15 20766 1 1 24 GLU C C -23.966 19.639 7.475 1.00 . A A . 24 GLU C 1 1
15 20767 1 1 24 GLU CA C -22.728 20.332 8.039 1.00 . A A . 24 GLU CA 1 1
15 20768 1 1 24 GLU CB C -23.021 21.817 8.265 1.00 . A A . 24 GLU CB 1 1
15 20769 1 1 24 GLU CD C -23.906 23.949 7.241 1.00 . A A . 24 GLU CD 1 1
15 20770 1 1 24 GLU CG C -23.905 22.433 7.195 1.00 . A A . 24 GLU CG 1 1
15 20771 1 1 24 GLU H H -21.430 20.842 6.446 1.00 . A A . 24 GLU H 1 1
15 20772 1 1 24 GLU HA H -22.474 19.876 8.983 1.00 . A A . 24 GLU HA 1 1
15 20773 1 1 24 GLU HB2 H -23.511 21.932 9.220 1.00 . A A . 24 GLU HB2 1 1
15 20774 1 1 24 GLU HB3 H -22.085 22.355 8.284 1.00 . A A . 24 GLU HB3 1 1
15 20775 1 1 24 GLU HG2 H -23.548 22.118 6.226 1.00 . A A . 24 GLU HG2 1 1
15 20776 1 1 24 GLU HG3 H -24.917 22.083 7.336 1.00 . A A . 24 GLU HG3 1 1
15 20777 1 1 24 GLU N N -21.589 20.170 7.142 1.00 . A A . 24 GLU N 1 1
15 20778 1 1 24 GLU O O -24.895 19.307 8.212 1.00 . A A . 24 GLU O 1 1
15 20779 1 1 24 GLU OE1 O -22.929 24.528 7.762 1.00 . A A . 24 GLU OE1 1 1
15 20780 1 1 24 GLU OE2 O -24.882 24.556 6.754 1.00 . A A . 24 GLU OE2 1 1
15 20781 1 1 25 LYS C C -24.883 17.262 5.435 1.00 . A A . 25 LYS C 1 1
15 20782 1 1 25 LYS CA C -25.094 18.771 5.500 1.00 . A A . 25 LYS CA 1 1
15 20783 1 1 25 LYS CB C -25.274 19.333 4.087 1.00 . A A . 25 LYS CB 1 1
15 20784 1 1 25 LYS CD C -27.256 20.875 4.145 1.00 . A A . 25 LYS CD 1 1
15 20785 1 1 25 LYS CE C -27.917 20.409 2.856 1.00 . A A . 25 LYS CE 1 1
15 20786 1 1 25 LYS CG C -25.743 20.777 4.063 1.00 . A A . 25 LYS CG 1 1
15 20787 1 1 25 LYS H H -23.202 19.713 5.629 1.00 . A A . 25 LYS H 1 1
15 20788 1 1 25 LYS HA H -25.984 18.975 6.075 1.00 . A A . 25 LYS HA 1 1
15 20789 1 1 25 LYS HB2 H -24.330 19.273 3.566 1.00 . A A . 25 LYS HB2 1 1
15 20790 1 1 25 LYS HB3 H -26.003 18.731 3.565 1.00 . A A . 25 LYS HB3 1 1
15 20791 1 1 25 LYS HD2 H -27.604 20.255 4.959 1.00 . A A . 25 LYS HD2 1 1
15 20792 1 1 25 LYS HD3 H -27.533 21.903 4.330 1.00 . A A . 25 LYS HD3 1 1
15 20793 1 1 25 LYS HE2 H -27.458 20.925 2.026 1.00 . A A . 25 LYS HE2 1 1
15 20794 1 1 25 LYS HE3 H -27.759 19.346 2.751 1.00 . A A . 25 LYS HE3 1 1
15 20795 1 1 25 LYS HG2 H -25.312 21.300 4.904 1.00 . A A . 25 LYS HG2 1 1
15 20796 1 1 25 LYS HG3 H -25.411 21.238 3.142 1.00 . A A . 25 LYS HG3 1 1
15 20797 1 1 25 LYS HZ1 H -29.587 21.518 3.439 1.00 . A A . 25 LYS HZ1 1 1
15 20798 1 1 25 LYS HZ2 H -29.899 19.869 3.231 1.00 . A A . 25 LYS HZ2 1 1
15 20799 1 1 25 LYS HZ3 H -29.705 20.871 1.880 1.00 . A A . 25 LYS HZ3 1 1
15 20800 1 1 25 LYS N N -23.972 19.425 6.164 1.00 . A A . 25 LYS N 1 1
15 20801 1 1 25 LYS NZ N -29.379 20.686 2.851 1.00 . A A . 25 LYS NZ 1 1
15 20802 1 1 25 LYS O O -25.752 16.486 5.838 1.00 . A A . 25 LYS O 1 1
15 20803 1 1 26 LEU C C -23.365 14.770 6.185 1.00 . A A . 26 LEU C 1 1
15 20804 1 1 26 LEU CA C -23.401 15.434 4.813 1.00 . A A . 26 LEU CA 1 1
15 20805 1 1 26 LEU CB C -22.052 15.255 4.112 1.00 . A A . 26 LEU CB 1 1
15 20806 1 1 26 LEU CD1 C -20.598 15.488 2.084 1.00 . A A . 26 LEU CD1 1 1
15 20807 1 1 26 LEU CD2 C -23.069 15.199 1.821 1.00 . A A . 26 LEU CD2 1 1
15 20808 1 1 26 LEU CG C -21.963 15.791 2.683 1.00 . A A . 26 LEU CG 1 1
15 20809 1 1 26 LEU H H -23.074 17.517 4.624 1.00 . A A . 26 LEU H 1 1
15 20810 1 1 26 LEU HA H -24.171 14.965 4.219 1.00 . A A . 26 LEU HA 1 1
15 20811 1 1 26 LEU HB2 H -21.304 15.761 4.702 1.00 . A A . 26 LEU HB2 1 1
15 20812 1 1 26 LEU HB3 H -21.833 14.198 4.085 1.00 . A A . 26 LEU HB3 1 1
15 20813 1 1 26 LEU HD11 H -20.647 14.566 1.525 1.00 . A A . 26 LEU HD11 1 1
15 20814 1 1 26 LEU HD12 H -19.871 15.391 2.876 1.00 . A A . 26 LEU HD12 1 1
15 20815 1 1 26 LEU HD13 H -20.307 16.295 1.426 1.00 . A A . 26 LEU HD13 1 1
15 20816 1 1 26 LEU HD21 H -23.895 15.892 1.770 1.00 . A A . 26 LEU HD21 1 1
15 20817 1 1 26 LEU HD22 H -23.405 14.269 2.256 1.00 . A A . 26 LEU HD22 1 1
15 20818 1 1 26 LEU HD23 H -22.691 15.015 0.826 1.00 . A A . 26 LEU HD23 1 1
15 20819 1 1 26 LEU HG H -22.089 16.865 2.698 1.00 . A A . 26 LEU HG 1 1
15 20820 1 1 26 LEU N N -23.726 16.852 4.929 1.00 . A A . 26 LEU N 1 1
15 20821 1 1 26 LEU O O -23.449 13.547 6.297 1.00 . A A . 26 LEU O 1 1
15 20822 1 1 27 LYS C C -24.421 14.214 8.892 1.00 . A A . 27 LYS C 1 1
15 20823 1 1 27 LYS CA C -23.200 15.077 8.594 1.00 . A A . 27 LYS CA 1 1
15 20824 1 1 27 LYS CB C -23.129 16.238 9.589 1.00 . A A . 27 LYS CB 1 1
15 20825 1 1 27 LYS CD C -24.340 18.091 10.776 1.00 . A A . 27 LYS CD 1 1
15 20826 1 1 27 LYS CE C -23.749 17.739 12.133 1.00 . A A . 27 LYS CE 1 1
15 20827 1 1 27 LYS CG C -24.480 16.861 9.894 1.00 . A A . 27 LYS CG 1 1
15 20828 1 1 27 LYS H H -23.180 16.551 7.074 1.00 . A A . 27 LYS H 1 1
15 20829 1 1 27 LYS HA H -22.312 14.472 8.696 1.00 . A A . 27 LYS HA 1 1
15 20830 1 1 27 LYS HB2 H -22.704 15.878 10.514 1.00 . A A . 27 LYS HB2 1 1
15 20831 1 1 27 LYS HB3 H -22.485 17.006 9.182 1.00 . A A . 27 LYS HB3 1 1
15 20832 1 1 27 LYS HD2 H -23.692 18.802 10.288 1.00 . A A . 27 LYS HD2 1 1
15 20833 1 1 27 LYS HD3 H -25.316 18.531 10.922 1.00 . A A . 27 LYS HD3 1 1
15 20834 1 1 27 LYS HE2 H -24.382 17.006 12.608 1.00 . A A . 27 LYS HE2 1 1
15 20835 1 1 27 LYS HE3 H -22.764 17.321 11.984 1.00 . A A . 27 LYS HE3 1 1
15 20836 1 1 27 LYS HG2 H -24.952 17.150 8.966 1.00 . A A . 27 LYS HG2 1 1
15 20837 1 1 27 LYS HG3 H -25.096 16.133 10.402 1.00 . A A . 27 LYS HG3 1 1
15 20838 1 1 27 LYS HZ1 H -23.586 19.797 12.443 1.00 . A A . 27 LYS HZ1 1 1
15 20839 1 1 27 LYS HZ2 H -22.786 18.865 13.605 1.00 . A A . 27 LYS HZ2 1 1
15 20840 1 1 27 LYS HZ3 H -24.473 18.993 13.639 1.00 . A A . 27 LYS HZ3 1 1
15 20841 1 1 27 LYS N N -23.243 15.585 7.228 1.00 . A A . 27 LYS N 1 1
15 20842 1 1 27 LYS NZ N -23.641 18.932 13.017 1.00 . A A . 27 LYS NZ 1 1
15 20843 1 1 27 LYS O O -24.351 13.276 9.688 1.00 . A A . 27 LYS O 1 1
15 20844 1 1 28 SER C C -26.738 12.462 7.690 1.00 . A A . 28 SER C 1 1
15 20845 1 1 28 SER CA C -26.776 13.787 8.446 1.00 . A A . 28 SER CA 1 1
15 20846 1 1 28 SER CB C -27.976 14.616 7.985 1.00 . A A . 28 SER CB 1 1
15 20847 1 1 28 SER H H -25.531 15.291 7.626 1.00 . A A . 28 SER H 1 1
15 20848 1 1 28 SER HA H -26.875 13.584 9.502 1.00 . A A . 28 SER HA 1 1
15 20849 1 1 28 SER HB2 H -27.773 15.663 8.152 1.00 . A A . 28 SER HB2 1 1
15 20850 1 1 28 SER HB3 H -28.144 14.447 6.930 1.00 . A A . 28 SER HB3 1 1
15 20851 1 1 28 SER HG H -29.877 14.816 8.415 1.00 . A A . 28 SER HG 1 1
15 20852 1 1 28 SER N N -25.539 14.534 8.247 1.00 . A A . 28 SER N 1 1
15 20853 1 1 28 SER O O -27.430 11.511 8.049 1.00 . A A . 28 SER O 1 1
15 20854 1 1 28 SER OG O -29.148 14.258 8.697 1.00 . A A . 28 SER OG 1 1
15 20855 1 1 29 GLY C C -26.210 11.409 4.404 1.00 . A A . 29 GLY C 1 1
15 20856 1 1 29 GLY CA C -25.810 11.198 5.850 1.00 . A A . 29 GLY CA 1 1
15 20857 1 1 29 GLY H H -25.395 13.200 6.402 1.00 . A A . 29 GLY H 1 1
15 20858 1 1 29 GLY HA2 H -24.787 10.854 5.883 1.00 . A A . 29 GLY HA2 1 1
15 20859 1 1 29 GLY HA3 H -26.447 10.440 6.281 1.00 . A A . 29 GLY HA3 1 1
15 20860 1 1 29 GLY N N -25.923 12.409 6.641 1.00 . A A . 29 GLY N 1 1
15 20861 1 1 29 GLY O O -26.642 10.474 3.730 1.00 . A A . 29 GLY O 1 1
15 20862 1 1 30 GLU C C -25.364 12.459 1.579 1.00 . A A . 30 GLU C 1 1
15 20863 1 1 30 GLU CA C -26.422 12.973 2.551 1.00 . A A . 30 GLU CA 1 1
15 20864 1 1 30 GLU CB C -26.584 14.487 2.392 1.00 . A A . 30 GLU CB 1 1
15 20865 1 1 30 GLU CD C -27.497 16.638 3.352 1.00 . A A . 30 GLU CD 1 1
15 20866 1 1 30 GLU CG C -27.331 15.142 3.541 1.00 . A A . 30 GLU CG 1 1
15 20867 1 1 30 GLU H H -25.720 13.345 4.513 1.00 . A A . 30 GLU H 1 1
15 20868 1 1 30 GLU HA H -27.363 12.495 2.326 1.00 . A A . 30 GLU HA 1 1
15 20869 1 1 30 GLU HB2 H -25.605 14.936 2.324 1.00 . A A . 30 GLU HB2 1 1
15 20870 1 1 30 GLU HB3 H -27.126 14.684 1.480 1.00 . A A . 30 GLU HB3 1 1
15 20871 1 1 30 GLU HG2 H -28.310 14.694 3.620 1.00 . A A . 30 GLU HG2 1 1
15 20872 1 1 30 GLU HG3 H -26.783 14.970 4.456 1.00 . A A . 30 GLU HG3 1 1
15 20873 1 1 30 GLU N N -26.069 12.643 3.927 1.00 . A A . 30 GLU N 1 1
15 20874 1 1 30 GLU O O -24.504 11.658 1.945 1.00 . A A . 30 GLU O 1 1
15 20875 1 1 30 GLU OE1 O -27.149 17.140 2.263 1.00 . A A . 30 GLU OE1 1 1
15 20876 1 1 30 GLU OE2 O -27.977 17.304 4.293 1.00 . A A . 30 GLU OE2 1 1
15 20877 1 1 31 LYS C C -23.653 13.703 -1.169 1.00 . A A . 31 LYS C 1 1
15 20878 1 1 31 LYS CA C -24.484 12.515 -0.690 1.00 . A A . 31 LYS CA 1 1
15 20879 1 1 31 LYS CB C -25.220 11.884 -1.873 1.00 . A A . 31 LYS CB 1 1
15 20880 1 1 31 LYS CD C -24.426 9.501 -1.884 1.00 . A A . 31 LYS CD 1 1
15 20881 1 1 31 LYS CE C -25.530 8.599 -2.411 1.00 . A A . 31 LYS CE 1 1
15 20882 1 1 31 LYS CG C -24.404 10.836 -2.609 1.00 . A A . 31 LYS CG 1 1
15 20883 1 1 31 LYS H H -26.143 13.563 0.105 1.00 . A A . 31 LYS H 1 1
15 20884 1 1 31 LYS HA H -23.822 11.781 -0.256 1.00 . A A . 31 LYS HA 1 1
15 20885 1 1 31 LYS HB2 H -26.124 11.417 -1.511 1.00 . A A . 31 LYS HB2 1 1
15 20886 1 1 31 LYS HB3 H -25.483 12.663 -2.575 1.00 . A A . 31 LYS HB3 1 1
15 20887 1 1 31 LYS HD2 H -23.476 9.008 -2.024 1.00 . A A . 31 LYS HD2 1 1
15 20888 1 1 31 LYS HD3 H -24.591 9.677 -0.829 1.00 . A A . 31 LYS HD3 1 1
15 20889 1 1 31 LYS HE2 H -25.688 8.818 -3.456 1.00 . A A . 31 LYS HE2 1 1
15 20890 1 1 31 LYS HE3 H -25.220 7.570 -2.303 1.00 . A A . 31 LYS HE3 1 1
15 20891 1 1 31 LYS HG2 H -24.814 10.702 -3.599 1.00 . A A . 31 LYS HG2 1 1
15 20892 1 1 31 LYS HG3 H -23.380 11.177 -2.684 1.00 . A A . 31 LYS HG3 1 1
15 20893 1 1 31 LYS HZ1 H -26.617 9.105 -0.701 1.00 . A A . 31 LYS HZ1 1 1
15 20894 1 1 31 LYS HZ2 H -27.348 7.909 -1.647 1.00 . A A . 31 LYS HZ2 1 1
15 20895 1 1 31 LYS HZ3 H -27.385 9.524 -2.149 1.00 . A A . 31 LYS HZ3 1 1
15 20896 1 1 31 LYS N N -25.434 12.925 0.337 1.00 . A A . 31 LYS N 1 1
15 20897 1 1 31 LYS NZ N -26.810 8.798 -1.676 1.00 . A A . 31 LYS NZ 1 1
15 20898 1 1 31 LYS O O -24.195 14.755 -1.509 1.00 . A A . 31 LYS O 1 1
15 20899 1 1 32 PHE C C -21.811 15.081 -3.024 1.00 . A A . 32 PHE C 1 1
15 20900 1 1 32 PHE CA C -21.433 14.583 -1.632 1.00 . A A . 32 PHE CA 1 1
15 20901 1 1 32 PHE CB C -19.988 14.080 -1.632 1.00 . A A . 32 PHE CB 1 1
15 20902 1 1 32 PHE CD1 C -18.797 15.431 -3.380 1.00 . A A . 32 PHE CD1 1 1
15 20903 1 1 32 PHE CD2 C -18.243 15.798 -1.091 1.00 . A A . 32 PHE CD2 1 1
15 20904 1 1 32 PHE CE1 C -17.878 16.390 -3.759 1.00 . A A . 32 PHE CE1 1 1
15 20905 1 1 32 PHE CE2 C -17.322 16.760 -1.464 1.00 . A A . 32 PHE CE2 1 1
15 20906 1 1 32 PHE CG C -18.989 15.123 -2.043 1.00 . A A . 32 PHE CG 1 1
15 20907 1 1 32 PHE CZ C -17.141 17.057 -2.801 1.00 . A A . 32 PHE CZ 1 1
15 20908 1 1 32 PHE H H -21.964 12.665 -0.910 1.00 . A A . 32 PHE H 1 1
15 20909 1 1 32 PHE HA H -21.518 15.402 -0.934 1.00 . A A . 32 PHE HA 1 1
15 20910 1 1 32 PHE HB2 H -19.729 13.746 -0.639 1.00 . A A . 32 PHE HB2 1 1
15 20911 1 1 32 PHE HB3 H -19.904 13.251 -2.319 1.00 . A A . 32 PHE HB3 1 1
15 20912 1 1 32 PHE HD1 H -19.373 14.911 -4.131 1.00 . A A . 32 PHE HD1 1 1
15 20913 1 1 32 PHE HD2 H -18.384 15.567 -0.044 1.00 . A A . 32 PHE HD2 1 1
15 20914 1 1 32 PHE HE1 H -17.739 16.621 -4.805 1.00 . A A . 32 PHE HE1 1 1
15 20915 1 1 32 PHE HE2 H -16.747 17.279 -0.711 1.00 . A A . 32 PHE HE2 1 1
15 20916 1 1 32 PHE HZ H -16.422 17.807 -3.095 1.00 . A A . 32 PHE HZ 1 1
15 20917 1 1 32 PHE N N -22.337 13.527 -1.194 1.00 . A A . 32 PHE N 1 1
15 20918 1 1 32 PHE O O -21.795 16.281 -3.291 1.00 . A A . 32 PHE O 1 1
15 20919 1 1 33 GLY C C -23.736 15.422 -5.302 1.00 . A A . 33 GLY C 1 1
15 20920 1 1 33 GLY CA C -22.526 14.508 -5.261 1.00 . A A . 33 GLY CA 1 1
15 20921 1 1 33 GLY H H -22.143 13.205 -3.637 1.00 . A A . 33 GLY H 1 1
15 20922 1 1 33 GLY HA2 H -21.694 15.009 -5.733 1.00 . A A . 33 GLY HA2 1 1
15 20923 1 1 33 GLY HA3 H -22.751 13.607 -5.814 1.00 . A A . 33 GLY HA3 1 1
15 20924 1 1 33 GLY N N -22.149 14.147 -3.907 1.00 . A A . 33 GLY N 1 1
15 20925 1 1 33 GLY O O -23.775 16.378 -6.076 1.00 . A A . 33 GLY O 1 1
15 20926 1 1 34 LYS C C -25.616 17.403 -4.224 1.00 . A A . 34 LYS C 1 1
15 20927 1 1 34 LYS CA C -25.944 15.925 -4.411 1.00 . A A . 34 LYS CA 1 1
15 20928 1 1 34 LYS CB C -26.843 15.443 -3.270 1.00 . A A . 34 LYS CB 1 1
15 20929 1 1 34 LYS CD C -28.578 13.807 -2.480 1.00 . A A . 34 LYS CD 1 1
15 20930 1 1 34 LYS CE C -29.822 14.682 -2.488 1.00 . A A . 34 LYS CE 1 1
15 20931 1 1 34 LYS CG C -27.624 14.184 -3.603 1.00 . A A . 34 LYS CG 1 1
15 20932 1 1 34 LYS H H -24.636 14.350 -3.875 1.00 . A A . 34 LYS H 1 1
15 20933 1 1 34 LYS HA H -26.467 15.800 -5.347 1.00 . A A . 34 LYS HA 1 1
15 20934 1 1 34 LYS HB2 H -26.230 15.243 -2.404 1.00 . A A . 34 LYS HB2 1 1
15 20935 1 1 34 LYS HB3 H -27.548 16.225 -3.029 1.00 . A A . 34 LYS HB3 1 1
15 20936 1 1 34 LYS HD2 H -28.876 12.776 -2.604 1.00 . A A . 34 LYS HD2 1 1
15 20937 1 1 34 LYS HD3 H -28.070 13.926 -1.534 1.00 . A A . 34 LYS HD3 1 1
15 20938 1 1 34 LYS HE2 H -29.584 15.627 -2.026 1.00 . A A . 34 LYS HE2 1 1
15 20939 1 1 34 LYS HE3 H -30.123 14.847 -3.512 1.00 . A A . 34 LYS HE3 1 1
15 20940 1 1 34 LYS HG2 H -28.196 14.352 -4.503 1.00 . A A . 34 LYS HG2 1 1
15 20941 1 1 34 LYS HG3 H -26.930 13.371 -3.761 1.00 . A A . 34 LYS HG3 1 1
15 20942 1 1 34 LYS HZ1 H -31.024 13.045 -2.003 1.00 . A A . 34 LYS HZ1 1 1
15 20943 1 1 34 LYS HZ2 H -31.843 14.524 -1.986 1.00 . A A . 34 LYS HZ2 1 1
15 20944 1 1 34 LYS HZ3 H -30.790 14.126 -0.723 1.00 . A A . 34 LYS HZ3 1 1
15 20945 1 1 34 LYS N N -24.727 15.125 -4.468 1.00 . A A . 34 LYS N 1 1
15 20946 1 1 34 LYS NZ N -30.948 14.049 -1.747 1.00 . A A . 34 LYS NZ 1 1
15 20947 1 1 34 LYS O O -26.365 18.277 -4.665 1.00 . A A . 34 LYS O 1 1
15 20948 1 1 35 LEU C C -23.110 19.524 -4.417 1.00 . A A . 35 LEU C 1 1
15 20949 1 1 35 LEU CA C -24.064 19.050 -3.326 1.00 . A A . 35 LEU CA 1 1
15 20950 1 1 35 LEU CB C -23.388 19.158 -1.959 1.00 . A A . 35 LEU CB 1 1
15 20951 1 1 35 LEU CD1 C -23.340 18.652 0.497 1.00 . A A . 35 LEU CD1 1 1
15 20952 1 1 35 LEU CD2 C -25.518 18.663 -0.734 1.00 . A A . 35 LEU CD2 1 1
15 20953 1 1 35 LEU CG C -24.031 18.357 -0.826 1.00 . A A . 35 LEU CG 1 1
15 20954 1 1 35 LEU H H -23.938 16.939 -3.243 1.00 . A A . 35 LEU H 1 1
15 20955 1 1 35 LEU HA H -24.944 19.677 -3.335 1.00 . A A . 35 LEU HA 1 1
15 20956 1 1 35 LEU HB2 H -22.370 18.820 -2.066 1.00 . A A . 35 LEU HB2 1 1
15 20957 1 1 35 LEU HB3 H -23.391 20.200 -1.671 1.00 . A A . 35 LEU HB3 1 1
15 20958 1 1 35 LEU HD11 H -23.333 19.718 0.667 1.00 . A A . 35 LEU HD11 1 1
15 20959 1 1 35 LEU HD12 H -22.325 18.286 0.462 1.00 . A A . 35 LEU HD12 1 1
15 20960 1 1 35 LEU HD13 H -23.873 18.162 1.298 1.00 . A A . 35 LEU HD13 1 1
15 20961 1 1 35 LEU HD21 H -25.786 18.836 0.299 1.00 . A A . 35 LEU HD21 1 1
15 20962 1 1 35 LEU HD22 H -26.083 17.825 -1.116 1.00 . A A . 35 LEU HD22 1 1
15 20963 1 1 35 LEU HD23 H -25.741 19.545 -1.316 1.00 . A A . 35 LEU HD23 1 1
15 20964 1 1 35 LEU HG H -23.919 17.301 -1.032 1.00 . A A . 35 LEU HG 1 1
15 20965 1 1 35 LEU N N -24.493 17.677 -3.570 1.00 . A A . 35 LEU N 1 1
15 20966 1 1 35 LEU O O -23.084 20.705 -4.761 1.00 . A A . 35 LEU O 1 1
15 20967 1 1 36 ALA C C -22.091 19.181 -7.336 1.00 . A A . 36 ALA C 1 1
15 20968 1 1 36 ALA CA C -21.377 18.918 -6.014 1.00 . A A . 36 ALA CA 1 1
15 20969 1 1 36 ALA CB C -20.365 17.793 -6.174 1.00 . A A . 36 ALA CB 1 1
15 20970 1 1 36 ALA H H -22.397 17.670 -4.642 1.00 . A A . 36 ALA H 1 1
15 20971 1 1 36 ALA HA H -20.844 19.811 -5.720 1.00 . A A . 36 ALA HA 1 1
15 20972 1 1 36 ALA HB1 H -19.609 18.089 -6.885 1.00 . A A . 36 ALA HB1 1 1
15 20973 1 1 36 ALA HB2 H -19.902 17.588 -5.220 1.00 . A A . 36 ALA HB2 1 1
15 20974 1 1 36 ALA HB3 H -20.867 16.906 -6.528 1.00 . A A . 36 ALA HB3 1 1
15 20975 1 1 36 ALA N N -22.330 18.595 -4.959 1.00 . A A . 36 ALA N 1 1
15 20976 1 1 36 ALA O O -21.520 19.765 -8.257 1.00 . A A . 36 ALA O 1 1
15 20977 1 1 37 LYS C C -25.003 20.185 -8.525 1.00 . A A . 37 LYS C 1 1
15 20978 1 1 37 LYS CA C -24.136 18.934 -8.632 1.00 . A A . 37 LYS CA 1 1
15 20979 1 1 37 LYS CB C -25.020 17.710 -8.885 1.00 . A A . 37 LYS CB 1 1
15 20980 1 1 37 LYS CD C -26.752 16.148 -7.951 1.00 . A A . 37 LYS CD 1 1
15 20981 1 1 37 LYS CE C -28.196 16.172 -7.477 1.00 . A A . 37 LYS CE 1 1
15 20982 1 1 37 LYS CG C -26.106 17.519 -7.841 1.00 . A A . 37 LYS CG 1 1
15 20983 1 1 37 LYS H H -23.744 18.287 -6.655 1.00 . A A . 37 LYS H 1 1
15 20984 1 1 37 LYS HA H -23.455 19.052 -9.461 1.00 . A A . 37 LYS HA 1 1
15 20985 1 1 37 LYS HB2 H -25.491 17.814 -9.850 1.00 . A A . 37 LYS HB2 1 1
15 20986 1 1 37 LYS HB3 H -24.396 16.827 -8.891 1.00 . A A . 37 LYS HB3 1 1
15 20987 1 1 37 LYS HD2 H -26.728 15.831 -8.983 1.00 . A A . 37 LYS HD2 1 1
15 20988 1 1 37 LYS HD3 H -26.194 15.447 -7.345 1.00 . A A . 37 LYS HD3 1 1
15 20989 1 1 37 LYS HE2 H -28.237 16.652 -6.511 1.00 . A A . 37 LYS HE2 1 1
15 20990 1 1 37 LYS HE3 H -28.784 16.738 -8.186 1.00 . A A . 37 LYS HE3 1 1
15 20991 1 1 37 LYS HG2 H -25.671 17.621 -6.857 1.00 . A A . 37 LYS HG2 1 1
15 20992 1 1 37 LYS HG3 H -26.865 18.277 -7.980 1.00 . A A . 37 LYS HG3 1 1
15 20993 1 1 37 LYS HZ1 H -28.004 14.111 -7.197 1.00 . A A . 37 LYS HZ1 1 1
15 20994 1 1 37 LYS HZ2 H -29.264 14.546 -8.238 1.00 . A A . 37 LYS HZ2 1 1
15 20995 1 1 37 LYS HZ3 H -29.436 14.757 -6.569 1.00 . A A . 37 LYS HZ3 1 1
15 20996 1 1 37 LYS N N -23.343 18.746 -7.424 1.00 . A A . 37 LYS N 1 1
15 20997 1 1 37 LYS NZ N -28.765 14.801 -7.362 1.00 . A A . 37 LYS NZ 1 1
15 20998 1 1 37 LYS O O -25.905 20.397 -9.335 1.00 . A A . 37 LYS O 1 1
15 20999 1 1 38 GLU C C -24.556 23.369 -6.847 1.00 . A A . 38 GLU C 1 1
15 21000 1 1 38 GLU CA C -25.473 22.242 -7.313 1.00 . A A . 38 GLU CA 1 1
15 21001 1 1 38 GLU CB C -26.584 22.017 -6.284 1.00 . A A . 38 GLU CB 1 1
15 21002 1 1 38 GLU CD C -28.602 21.517 -7.720 1.00 . A A . 38 GLU CD 1 1
15 21003 1 1 38 GLU CG C -27.606 20.977 -6.712 1.00 . A A . 38 GLU CG 1 1
15 21004 1 1 38 GLU H H -23.987 20.788 -6.911 1.00 . A A . 38 GLU H 1 1
15 21005 1 1 38 GLU HA H -25.920 22.523 -8.254 1.00 . A A . 38 GLU HA 1 1
15 21006 1 1 38 GLU HB2 H -26.138 21.693 -5.356 1.00 . A A . 38 GLU HB2 1 1
15 21007 1 1 38 GLU HB3 H -27.099 22.951 -6.119 1.00 . A A . 38 GLU HB3 1 1
15 21008 1 1 38 GLU HG2 H -27.088 20.140 -7.153 1.00 . A A . 38 GLU HG2 1 1
15 21009 1 1 38 GLU HG3 H -28.147 20.643 -5.838 1.00 . A A . 38 GLU HG3 1 1
15 21010 1 1 38 GLU N N -24.719 21.012 -7.524 1.00 . A A . 38 GLU N 1 1
15 21011 1 1 38 GLU O O -24.457 24.412 -7.495 1.00 . A A . 38 GLU O 1 1
15 21012 1 1 38 GLU OE1 O -29.272 22.524 -7.412 1.00 . A A . 38 GLU OE1 1 1
15 21013 1 1 38 GLU OE2 O -28.707 20.933 -8.818 1.00 . A A . 38 GLU OE2 1 1
15 21014 1 1 39 LEU C C -21.784 24.371 -6.091 1.00 . A A . 39 LEU C 1 1
15 21015 1 1 39 LEU CA C -22.977 24.149 -5.167 1.00 . A A . 39 LEU CA 1 1
15 21016 1 1 39 LEU CB C -22.490 23.712 -3.784 1.00 . A A . 39 LEU CB 1 1
15 21017 1 1 39 LEU CD1 C -22.938 23.210 -1.369 1.00 . A A . 39 LEU CD1 1 1
15 21018 1 1 39 LEU CD2 C -24.348 24.886 -2.578 1.00 . A A . 39 LEU CD2 1 1
15 21019 1 1 39 LEU CG C -23.564 23.588 -2.704 1.00 . A A . 39 LEU CG 1 1
15 21020 1 1 39 LEU H H -24.006 22.302 -5.249 1.00 . A A . 39 LEU H 1 1
15 21021 1 1 39 LEU HA H -23.521 25.077 -5.071 1.00 . A A . 39 LEU HA 1 1
15 21022 1 1 39 LEU HB2 H -22.015 22.750 -3.890 1.00 . A A . 39 LEU HB2 1 1
15 21023 1 1 39 LEU HB3 H -21.762 24.436 -3.446 1.00 . A A . 39 LEU HB3 1 1
15 21024 1 1 39 LEU HD11 H -23.253 22.216 -1.092 1.00 . A A . 39 LEU HD11 1 1
15 21025 1 1 39 LEU HD12 H -23.254 23.912 -0.613 1.00 . A A . 39 LEU HD12 1 1
15 21026 1 1 39 LEU HD13 H -21.862 23.236 -1.458 1.00 . A A . 39 LEU HD13 1 1
15 21027 1 1 39 LEU HD21 H -25.190 24.864 -3.254 1.00 . A A . 39 LEU HD21 1 1
15 21028 1 1 39 LEU HD22 H -23.706 25.719 -2.828 1.00 . A A . 39 LEU HD22 1 1
15 21029 1 1 39 LEU HD23 H -24.703 24.996 -1.564 1.00 . A A . 39 LEU HD23 1 1
15 21030 1 1 39 LEU HG H -24.255 22.804 -2.980 1.00 . A A . 39 LEU HG 1 1
15 21031 1 1 39 LEU N N -23.886 23.152 -5.721 1.00 . A A . 39 LEU N 1 1
15 21032 1 1 39 LEU O O -21.405 25.509 -6.370 1.00 . A A . 39 LEU O 1 1
15 21033 1 1 40 SER C C -20.346 24.247 -8.656 1.00 . A A . 40 SER C 1 1
15 21034 1 1 40 SER CA C -20.047 23.351 -7.458 1.00 . A A . 40 SER CA 1 1
15 21035 1 1 40 SER CB C -19.656 21.953 -7.939 1.00 . A A . 40 SER CB 1 1
15 21036 1 1 40 SER H H -21.546 22.398 -6.307 1.00 . A A . 40 SER H 1 1
15 21037 1 1 40 SER HA H -19.224 23.776 -6.903 1.00 . A A . 40 SER HA 1 1
15 21038 1 1 40 SER HB2 H -20.063 21.216 -7.263 1.00 . A A . 40 SER HB2 1 1
15 21039 1 1 40 SER HB3 H -20.054 21.791 -8.930 1.00 . A A . 40 SER HB3 1 1
15 21040 1 1 40 SER HG H -17.851 22.603 -8.337 1.00 . A A . 40 SER HG 1 1
15 21041 1 1 40 SER N N -21.198 23.276 -6.566 1.00 . A A . 40 SER N 1 1
15 21042 1 1 40 SER O O -21.029 23.838 -9.596 1.00 . A A . 40 SER O 1 1
15 21043 1 1 40 SER OG O -18.247 21.803 -7.982 1.00 . A A . 40 SER OG 1 1
15 21044 1 1 41 ILE C C -19.299 25.997 -10.959 1.00 . A A . 41 ILE C 1 1
15 21045 1 1 41 ILE CA C -20.041 26.426 -9.697 1.00 . A A . 41 ILE CA 1 1
15 21046 1 1 41 ILE CB C -19.579 27.839 -9.298 1.00 . A A . 41 ILE CB 1 1
15 21047 1 1 41 ILE CD1 C -17.345 29.043 -9.112 1.00 . A A . 41 ILE CD1 1 1
15 21048 1 1 41 ILE CG1 C -18.141 27.802 -8.776 1.00 . A A . 41 ILE CG1 1 1
15 21049 1 1 41 ILE CG2 C -20.514 28.425 -8.251 1.00 . A A . 41 ILE CG2 1 1
15 21050 1 1 41 ILE H H -19.295 25.738 -7.839 1.00 . A A . 41 ILE H 1 1
15 21051 1 1 41 ILE HA H -21.100 26.460 -9.909 1.00 . A A . 41 ILE HA 1 1
15 21052 1 1 41 ILE HB H -19.621 28.467 -10.175 1.00 . A A . 41 ILE HB 1 1
15 21053 1 1 41 ILE HD11 H -16.348 28.759 -9.420 1.00 . A A . 41 ILE HD11 1 1
15 21054 1 1 41 ILE HD12 H -17.832 29.578 -9.913 1.00 . A A . 41 ILE HD12 1 1
15 21055 1 1 41 ILE HD13 H -17.282 29.677 -8.240 1.00 . A A . 41 ILE HD13 1 1
15 21056 1 1 41 ILE HG12 H -18.157 27.699 -7.703 1.00 . A A . 41 ILE HG12 1 1
15 21057 1 1 41 ILE HG13 H -17.632 26.952 -9.208 1.00 . A A . 41 ILE HG13 1 1
15 21058 1 1 41 ILE HG21 H -20.257 29.460 -8.077 1.00 . A A . 41 ILE HG21 1 1
15 21059 1 1 41 ILE HG22 H -21.533 28.363 -8.602 1.00 . A A . 41 ILE HG22 1 1
15 21060 1 1 41 ILE HG23 H -20.416 27.871 -7.329 1.00 . A A . 41 ILE HG23 1 1
15 21061 1 1 41 ILE N N -19.830 25.471 -8.615 1.00 . A A . 41 ILE N 1 1
15 21062 1 1 41 ILE O O -19.662 26.390 -12.067 1.00 . A A . 41 ILE O 1 1
15 21063 1 1 42 ASP C C -18.318 23.854 -12.844 1.00 . A A . 42 ASP C 1 1
15 21064 1 1 42 ASP CA C -17.468 24.706 -11.907 1.00 . A A . 42 ASP CA 1 1
15 21065 1 1 42 ASP CB C -16.272 23.894 -11.405 1.00 . A A . 42 ASP CB 1 1
15 21066 1 1 42 ASP CG C -15.371 23.431 -12.533 1.00 . A A . 42 ASP CG 1 1
15 21067 1 1 42 ASP H H -18.019 24.911 -9.874 1.00 . A A . 42 ASP H 1 1
15 21068 1 1 42 ASP HA H -17.106 25.564 -12.452 1.00 . A A . 42 ASP HA 1 1
15 21069 1 1 42 ASP HB2 H -15.688 24.505 -10.732 1.00 . A A . 42 ASP HB2 1 1
15 21070 1 1 42 ASP HB3 H -16.631 23.026 -10.876 1.00 . A A . 42 ASP HB3 1 1
15 21071 1 1 42 ASP N N -18.260 25.189 -10.782 1.00 . A A . 42 ASP N 1 1
15 21072 1 1 42 ASP O O -18.851 22.818 -12.446 1.00 . A A . 42 ASP O 1 1
15 21073 1 1 42 ASP OD1 O -15.641 23.800 -13.696 1.00 . A A . 42 ASP OD1 1 1
15 21074 1 1 42 ASP OD2 O -14.399 22.699 -12.255 1.00 . A A . 42 ASP OD2 1 1
15 21075 1 1 43 SER C C -18.720 22.153 -15.255 1.00 . A A . 43 SER C 1 1
15 21076 1 1 43 SER CA C -19.232 23.579 -15.083 1.00 . A A . 43 SER CA 1 1
15 21077 1 1 43 SER CB C -19.195 24.313 -16.425 1.00 . A A . 43 SER CB 1 1
15 21078 1 1 43 SER H H -17.993 25.130 -14.348 1.00 . A A . 43 SER H 1 1
15 21079 1 1 43 SER HA H -20.253 23.542 -14.731 1.00 . A A . 43 SER HA 1 1
15 21080 1 1 43 SER HB2 H -19.876 23.835 -17.113 1.00 . A A . 43 SER HB2 1 1
15 21081 1 1 43 SER HB3 H -19.492 25.341 -16.279 1.00 . A A . 43 SER HB3 1 1
15 21082 1 1 43 SER HG H -17.430 25.097 -16.749 1.00 . A A . 43 SER HG 1 1
15 21083 1 1 43 SER N N -18.443 24.298 -14.090 1.00 . A A . 43 SER N 1 1
15 21084 1 1 43 SER O O -19.453 21.267 -15.694 1.00 . A A . 43 SER O 1 1
15 21085 1 1 43 SER OG O -17.892 24.289 -16.983 1.00 . A A . 43 SER OG 1 1
15 21086 1 1 44 GLY C C -16.908 19.840 -13.730 1.00 . A A . 44 GLY C 1 1
15 21087 1 1 44 GLY CA C -16.865 20.618 -15.031 1.00 . A A . 44 GLY CA 1 1
15 21088 1 1 44 GLY H H -16.918 22.683 -14.563 1.00 . A A . 44 GLY H 1 1
15 21089 1 1 44 GLY HA2 H -17.401 20.065 -15.787 1.00 . A A . 44 GLY HA2 1 1
15 21090 1 1 44 GLY HA3 H -15.835 20.724 -15.339 1.00 . A A . 44 GLY HA3 1 1
15 21091 1 1 44 GLY N N -17.455 21.938 -14.907 1.00 . A A . 44 GLY N 1 1
15 21092 1 1 44 GLY O O -16.307 18.772 -13.618 1.00 . A A . 44 GLY O 1 1
15 21093 1 1 45 SER C C -19.198 19.593 -11.031 1.00 . A A . 45 SER C 1 1
15 21094 1 1 45 SER CA C -17.736 19.727 -11.444 1.00 . A A . 45 SER CA 1 1
15 21095 1 1 45 SER CB C -16.966 20.519 -10.386 1.00 . A A . 45 SER CB 1 1
15 21096 1 1 45 SER H H -18.078 21.230 -12.896 1.00 . A A . 45 SER H 1 1
15 21097 1 1 45 SER HA H -17.305 18.741 -11.527 1.00 . A A . 45 SER HA 1 1
15 21098 1 1 45 SER HB2 H -17.531 21.398 -10.115 1.00 . A A . 45 SER HB2 1 1
15 21099 1 1 45 SER HB3 H -16.821 19.901 -9.512 1.00 . A A . 45 SER HB3 1 1
15 21100 1 1 45 SER HG H -15.430 20.343 -11.589 1.00 . A A . 45 SER HG 1 1
15 21101 1 1 45 SER N N -17.621 20.376 -12.746 1.00 . A A . 45 SER N 1 1
15 21102 1 1 45 SER O O -19.508 19.041 -9.977 1.00 . A A . 45 SER O 1 1
15 21103 1 1 45 SER OG O -15.698 20.925 -10.874 1.00 . A A . 45 SER OG 1 1
15 21104 1 1 46 ALA C C -22.200 18.976 -12.454 1.00 . A A . 46 ALA C 1 1
15 21105 1 1 46 ALA CA C -21.523 20.039 -11.597 1.00 . A A . 46 ALA CA 1 1
15 21106 1 1 46 ALA CB C -22.167 21.398 -11.830 1.00 . A A . 46 ALA CB 1 1
15 21107 1 1 46 ALA H H -19.783 20.531 -12.697 1.00 . A A . 46 ALA H 1 1
15 21108 1 1 46 ALA HA H -21.651 19.782 -10.554 1.00 . A A . 46 ALA HA 1 1
15 21109 1 1 46 ALA HB1 H -22.881 21.596 -11.045 1.00 . A A . 46 ALA HB1 1 1
15 21110 1 1 46 ALA HB2 H -21.404 22.163 -11.825 1.00 . A A . 46 ALA HB2 1 1
15 21111 1 1 46 ALA HB3 H -22.671 21.397 -12.784 1.00 . A A . 46 ALA HB3 1 1
15 21112 1 1 46 ALA N N -20.093 20.103 -11.872 1.00 . A A . 46 ALA N 1 1
15 21113 1 1 46 ALA O O -23.366 18.643 -12.243 1.00 . A A . 46 ALA O 1 1
15 21114 1 1 47 LYS C C -21.448 16.045 -13.944 1.00 . A A . 47 LYS C 1 1
15 21115 1 1 47 LYS CA C -21.991 17.421 -14.315 1.00 . A A . 47 LYS CA 1 1
15 21116 1 1 47 LYS CB C -21.636 17.746 -15.768 1.00 . A A . 47 LYS CB 1 1
15 21117 1 1 47 LYS CD C -21.966 17.192 -18.196 1.00 . A A . 47 LYS CD 1 1
15 21118 1 1 47 LYS CE C -22.015 18.649 -18.629 1.00 . A A . 47 LYS CE 1 1
15 21119 1 1 47 LYS CG C -22.494 17.011 -16.783 1.00 . A A . 47 LYS CG 1 1
15 21120 1 1 47 LYS H H -20.539 18.754 -13.544 1.00 . A A . 47 LYS H 1 1
15 21121 1 1 47 LYS HA H -23.065 17.412 -14.210 1.00 . A A . 47 LYS HA 1 1
15 21122 1 1 47 LYS HB2 H -21.755 18.807 -15.927 1.00 . A A . 47 LYS HB2 1 1
15 21123 1 1 47 LYS HB3 H -20.602 17.478 -15.942 1.00 . A A . 47 LYS HB3 1 1
15 21124 1 1 47 LYS HD2 H -20.941 16.852 -18.234 1.00 . A A . 47 LYS HD2 1 1
15 21125 1 1 47 LYS HD3 H -22.567 16.604 -18.874 1.00 . A A . 47 LYS HD3 1 1
15 21126 1 1 47 LYS HE2 H -23.029 19.005 -18.532 1.00 . A A . 47 LYS HE2 1 1
15 21127 1 1 47 LYS HE3 H -21.369 19.225 -17.982 1.00 . A A . 47 LYS HE3 1 1
15 21128 1 1 47 LYS HG2 H -22.499 15.959 -16.544 1.00 . A A . 47 LYS HG2 1 1
15 21129 1 1 47 LYS HG3 H -23.503 17.398 -16.735 1.00 . A A . 47 LYS HG3 1 1
15 21130 1 1 47 LYS HZ1 H -22.397 18.927 -20.663 1.00 . A A . 47 LYS HZ1 1 1
15 21131 1 1 47 LYS HZ2 H -21.019 17.999 -20.345 1.00 . A A . 47 LYS HZ2 1 1
15 21132 1 1 47 LYS HZ3 H -20.979 19.676 -20.124 1.00 . A A . 47 LYS HZ3 1 1
15 21133 1 1 47 LYS N N -21.462 18.447 -13.425 1.00 . A A . 47 LYS N 1 1
15 21134 1 1 47 LYS NZ N -21.571 18.826 -20.039 1.00 . A A . 47 LYS NZ 1 1
15 21135 1 1 47 LYS O O -21.889 15.027 -14.478 1.00 . A A . 47 LYS O 1 1
15 21136 1 1 48 LYS C C -19.866 14.692 -11.053 1.00 . A A . 48 LYS C 1 1
15 21137 1 1 48 LYS CA C -19.889 14.770 -12.576 1.00 . A A . 48 LYS CA 1 1
15 21138 1 1 48 LYS CB C -18.467 14.640 -13.126 1.00 . A A . 48 LYS CB 1 1
15 21139 1 1 48 LYS CD C -17.909 16.583 -14.617 1.00 . A A . 48 LYS CD 1 1
15 21140 1 1 48 LYS CE C -16.635 16.475 -15.441 1.00 . A A . 48 LYS CE 1 1
15 21141 1 1 48 LYS CG C -17.734 15.965 -13.239 1.00 . A A . 48 LYS CG 1 1
15 21142 1 1 48 LYS H H -20.181 16.866 -12.634 1.00 . A A . 48 LYS H 1 1
15 21143 1 1 48 LYS HA H -20.489 13.959 -12.958 1.00 . A A . 48 LYS HA 1 1
15 21144 1 1 48 LYS HB2 H -17.900 13.994 -12.473 1.00 . A A . 48 LYS HB2 1 1
15 21145 1 1 48 LYS HB3 H -18.513 14.194 -14.109 1.00 . A A . 48 LYS HB3 1 1
15 21146 1 1 48 LYS HD2 H -18.704 16.068 -15.134 1.00 . A A . 48 LYS HD2 1 1
15 21147 1 1 48 LYS HD3 H -18.167 17.627 -14.503 1.00 . A A . 48 LYS HD3 1 1
15 21148 1 1 48 LYS HE2 H -15.800 16.789 -14.833 1.00 . A A . 48 LYS HE2 1 1
15 21149 1 1 48 LYS HE3 H -16.499 15.445 -15.735 1.00 . A A . 48 LYS HE3 1 1
15 21150 1 1 48 LYS HG2 H -18.126 16.647 -12.499 1.00 . A A . 48 LYS HG2 1 1
15 21151 1 1 48 LYS HG3 H -16.681 15.800 -13.058 1.00 . A A . 48 LYS HG3 1 1
15 21152 1 1 48 LYS HZ1 H -17.621 17.788 -16.733 1.00 . A A . 48 LYS HZ1 1 1
15 21153 1 1 48 LYS HZ2 H -16.544 16.741 -17.511 1.00 . A A . 48 LYS HZ2 1 1
15 21154 1 1 48 LYS HZ3 H -15.954 18.056 -16.625 1.00 . A A . 48 LYS HZ3 1 1
15 21155 1 1 48 LYS N N -20.490 16.022 -13.023 1.00 . A A . 48 LYS N 1 1
15 21156 1 1 48 LYS NZ N -16.692 17.325 -16.663 1.00 . A A . 48 LYS NZ 1 1
15 21157 1 1 48 LYS O O -18.990 14.057 -10.469 1.00 . A A . 48 LYS O 1 1
15 21158 1 1 49 ASN C C -19.595 15.739 -8.333 1.00 . A A . 49 ASN C 1 1
15 21159 1 1 49 ASN CA C -20.927 15.341 -8.961 1.00 . A A . 49 ASN CA 1 1
15 21160 1 1 49 ASN CB C -21.350 13.960 -8.454 1.00 . A A . 49 ASN CB 1 1
15 21161 1 1 49 ASN CG C -22.829 13.696 -8.663 1.00 . A A . 49 ASN CG 1 1
15 21162 1 1 49 ASN H H -21.508 15.828 -10.937 1.00 . A A . 49 ASN H 1 1
15 21163 1 1 49 ASN HA H -21.676 16.064 -8.677 1.00 . A A . 49 ASN HA 1 1
15 21164 1 1 49 ASN HB2 H -20.791 13.203 -8.983 1.00 . A A . 49 ASN HB2 1 1
15 21165 1 1 49 ASN HB3 H -21.137 13.890 -7.399 1.00 . A A . 49 ASN HB3 1 1
15 21166 1 1 49 ASN HD21 H -23.290 15.382 -7.716 1.00 . A A . 49 ASN HD21 1 1
15 21167 1 1 49 ASN HD22 H -24.629 14.457 -8.297 1.00 . A A . 49 ASN HD22 1 1
15 21168 1 1 49 ASN N N -20.836 15.340 -10.417 1.00 . A A . 49 ASN N 1 1
15 21169 1 1 49 ASN ND2 N -23.667 14.604 -8.176 1.00 . A A . 49 ASN ND2 1 1
15 21170 1 1 49 ASN O O -19.261 15.304 -7.233 1.00 . A A . 49 ASN O 1 1
15 21171 1 1 49 ASN OD1 O -23.212 12.688 -9.256 1.00 . A A . 49 ASN OD1 1 1
15 21172 1 1 50 GLY C C -16.628 15.860 -8.207 1.00 . A A . 50 GLY C 1 1
15 21173 1 1 50 GLY CA C -17.552 17.016 -8.538 1.00 . A A . 50 GLY CA 1 1
15 21174 1 1 50 GLY H H -19.157 16.887 -9.914 1.00 . A A . 50 GLY H 1 1
15 21175 1 1 50 GLY HA2 H -17.080 17.637 -9.285 1.00 . A A . 50 GLY HA2 1 1
15 21176 1 1 50 GLY HA3 H -17.710 17.602 -7.645 1.00 . A A . 50 GLY HA3 1 1
15 21177 1 1 50 GLY N N -18.838 16.572 -9.042 1.00 . A A . 50 GLY N 1 1
15 21178 1 1 50 GLY O O -15.699 16.007 -7.415 1.00 . A A . 50 GLY O 1 1
15 21179 1 1 51 ASN C C -15.022 13.353 -9.670 1.00 . A A . 51 ASN C 1 1
15 21180 1 1 51 ASN CA C -16.074 13.518 -8.576 1.00 . A A . 51 ASN CA 1 1
15 21181 1 1 51 ASN CB C -16.959 12.272 -8.511 1.00 . A A . 51 ASN CB 1 1
15 21182 1 1 51 ASN CG C -16.151 10.989 -8.507 1.00 . A A . 51 ASN CG 1 1
15 21183 1 1 51 ASN H H -17.644 14.650 -9.434 1.00 . A A . 51 ASN H 1 1
15 21184 1 1 51 ASN HA H -15.573 13.644 -7.628 1.00 . A A . 51 ASN HA 1 1
15 21185 1 1 51 ASN HB2 H -17.550 12.305 -7.607 1.00 . A A . 51 ASN HB2 1 1
15 21186 1 1 51 ASN HB3 H -17.617 12.260 -9.367 1.00 . A A . 51 ASN HB3 1 1
15 21187 1 1 51 ASN HD21 H -14.996 11.692 -7.049 1.00 . A A . 51 ASN HD21 1 1
15 21188 1 1 51 ASN HD22 H -14.614 10.103 -7.610 1.00 . A A . 51 ASN HD22 1 1
15 21189 1 1 51 ASN N N -16.887 14.706 -8.813 1.00 . A A . 51 ASN N 1 1
15 21190 1 1 51 ASN ND2 N -15.153 10.921 -7.634 1.00 . A A . 51 ASN ND2 1 1
15 21191 1 1 51 ASN O O -15.237 12.639 -10.649 1.00 . A A . 51 ASN O 1 1
15 21192 1 1 51 ASN OD1 O -16.421 10.070 -9.279 1.00 . A A . 51 ASN OD1 1 1
15 21193 1 1 52 LEU C C -12.196 12.542 -10.503 1.00 . A A . 52 LEU C 1 1
15 21194 1 1 52 LEU CA C -12.799 13.942 -10.466 1.00 . A A . 52 LEU CA 1 1
15 21195 1 1 52 LEU CB C -11.715 14.968 -10.128 1.00 . A A . 52 LEU CB 1 1
15 21196 1 1 52 LEU CD1 C -10.048 13.871 -8.611 1.00 . A A . 52 LEU CD1 1 1
15 21197 1 1 52 LEU CD2 C -10.645 16.276 -8.277 1.00 . A A . 52 LEU CD2 1 1
15 21198 1 1 52 LEU CG C -11.156 14.909 -8.706 1.00 . A A . 52 LEU CG 1 1
15 21199 1 1 52 LEU H H -13.772 14.570 -8.695 1.00 . A A . 52 LEU H 1 1
15 21200 1 1 52 LEU HA H -13.208 14.171 -11.439 1.00 . A A . 52 LEU HA 1 1
15 21201 1 1 52 LEU HB2 H -10.895 14.820 -10.813 1.00 . A A . 52 LEU HB2 1 1
15 21202 1 1 52 LEU HB3 H -12.135 15.953 -10.279 1.00 . A A . 52 LEU HB3 1 1
15 21203 1 1 52 LEU HD11 H -9.109 14.364 -8.410 1.00 . A A . 52 LEU HD11 1 1
15 21204 1 1 52 LEU HD12 H -9.981 13.331 -9.544 1.00 . A A . 52 LEU HD12 1 1
15 21205 1 1 52 LEU HD13 H -10.271 13.180 -7.811 1.00 . A A . 52 LEU HD13 1 1
15 21206 1 1 52 LEU HD21 H -10.933 16.463 -7.253 1.00 . A A . 52 LEU HD21 1 1
15 21207 1 1 52 LEU HD22 H -11.072 17.037 -8.915 1.00 . A A . 52 LEU HD22 1 1
15 21208 1 1 52 LEU HD23 H -9.569 16.301 -8.358 1.00 . A A . 52 LEU HD23 1 1
15 21209 1 1 52 LEU HG H -11.946 14.617 -8.027 1.00 . A A . 52 LEU HG 1 1
15 21210 1 1 52 LEU N N -13.885 14.016 -9.495 1.00 . A A . 52 LEU N 1 1
15 21211 1 1 52 LEU O O -11.442 12.203 -11.414 1.00 . A A . 52 LEU O 1 1
15 21212 1 1 53 GLY C C -10.589 10.321 -8.949 1.00 . A A . 53 GLY C 1 1
15 21213 1 1 53 GLY CA C -12.020 10.375 -9.444 1.00 . A A . 53 GLY CA 1 1
15 21214 1 1 53 GLY H H -13.140 12.055 -8.806 1.00 . A A . 53 GLY H 1 1
15 21215 1 1 53 GLY HA2 H -12.642 9.796 -8.779 1.00 . A A . 53 GLY HA2 1 1
15 21216 1 1 53 GLY HA3 H -12.064 9.941 -10.432 1.00 . A A . 53 GLY HA3 1 1
15 21217 1 1 53 GLY N N -12.535 11.730 -9.505 1.00 . A A . 53 GLY N 1 1
15 21218 1 1 53 GLY O O -10.263 10.887 -7.905 1.00 . A A . 53 GLY O 1 1
15 21219 1 1 54 TYR C C -7.497 10.634 -9.935 1.00 . A A . 54 TYR C 1 1
15 21220 1 1 54 TYR CA C -8.326 9.508 -9.328 1.00 . A A . 54 TYR CA 1 1
15 21221 1 1 54 TYR CB C -7.780 8.154 -9.783 1.00 . A A . 54 TYR CB 1 1
15 21222 1 1 54 TYR CD1 C -8.841 6.932 -7.844 1.00 . A A . 54 TYR CD1 1 1
15 21223 1 1 54 TYR CD2 C -6.633 6.309 -8.494 1.00 . A A . 54 TYR CD2 1 1
15 21224 1 1 54 TYR CE1 C -8.818 5.983 -6.840 1.00 . A A . 54 TYR CE1 1 1
15 21225 1 1 54 TYR CE2 C -6.603 5.358 -7.494 1.00 . A A . 54 TYR CE2 1 1
15 21226 1 1 54 TYR CG C -7.750 7.113 -8.686 1.00 . A A . 54 TYR CG 1 1
15 21227 1 1 54 TYR CZ C -7.697 5.197 -6.669 1.00 . A A . 54 TYR CZ 1 1
15 21228 1 1 54 TYR H H -10.049 9.208 -10.519 1.00 . A A . 54 TYR H 1 1
15 21229 1 1 54 TYR HA H -8.260 9.568 -8.251 1.00 . A A . 54 TYR HA 1 1
15 21230 1 1 54 TYR HB2 H -8.397 7.775 -10.583 1.00 . A A . 54 TYR HB2 1 1
15 21231 1 1 54 TYR HB3 H -6.771 8.283 -10.144 1.00 . A A . 54 TYR HB3 1 1
15 21232 1 1 54 TYR HD1 H -9.717 7.549 -7.980 1.00 . A A . 54 TYR HD1 1 1
15 21233 1 1 54 TYR HD2 H -5.778 6.437 -9.141 1.00 . A A . 54 TYR HD2 1 1
15 21234 1 1 54 TYR HE1 H -9.674 5.858 -6.195 1.00 . A A . 54 TYR HE1 1 1
15 21235 1 1 54 TYR HE2 H -5.725 4.742 -7.360 1.00 . A A . 54 TYR HE2 1 1
15 21236 1 1 54 TYR HH H -8.530 4.208 -5.248 1.00 . A A . 54 TYR HH 1 1
15 21237 1 1 54 TYR N N -9.730 9.638 -9.698 1.00 . A A . 54 TYR N 1 1
15 21238 1 1 54 TYR O O -7.659 10.979 -11.107 1.00 . A A . 54 TYR O 1 1
15 21239 1 1 54 TYR OH O -7.670 4.250 -5.672 1.00 . A A . 54 TYR OH 1 1
15 21240 1 1 55 PHE C C -4.325 12.119 -9.067 1.00 . A A . 55 PHE C 1 1
15 21241 1 1 55 PHE CA C -5.749 12.293 -9.588 1.00 . A A . 55 PHE CA 1 1
15 21242 1 1 55 PHE CB C -6.312 13.639 -9.129 1.00 . A A . 55 PHE CB 1 1
15 21243 1 1 55 PHE CD1 C -5.923 13.208 -6.688 1.00 . A A . 55 PHE CD1 1 1
15 21244 1 1 55 PHE CD2 C -5.262 15.317 -7.585 1.00 . A A . 55 PHE CD2 1 1
15 21245 1 1 55 PHE CE1 C -5.474 13.596 -5.440 1.00 . A A . 55 PHE CE1 1 1
15 21246 1 1 55 PHE CE2 C -4.811 15.710 -6.339 1.00 . A A . 55 PHE CE2 1 1
15 21247 1 1 55 PHE CG C -5.822 14.063 -7.774 1.00 . A A . 55 PHE CG 1 1
15 21248 1 1 55 PHE CZ C -4.917 14.847 -5.265 1.00 . A A . 55 PHE CZ 1 1
15 21249 1 1 55 PHE H H -6.523 10.887 -8.207 1.00 . A A . 55 PHE H 1 1
15 21250 1 1 55 PHE HA H -5.731 12.268 -10.666 1.00 . A A . 55 PHE HA 1 1
15 21251 1 1 55 PHE HB2 H -6.024 14.402 -9.838 1.00 . A A . 55 PHE HB2 1 1
15 21252 1 1 55 PHE HB3 H -7.389 13.578 -9.091 1.00 . A A . 55 PHE HB3 1 1
15 21253 1 1 55 PHE HD1 H -6.357 12.228 -6.823 1.00 . A A . 55 PHE HD1 1 1
15 21254 1 1 55 PHE HD2 H -5.179 15.992 -8.426 1.00 . A A . 55 PHE HD2 1 1
15 21255 1 1 55 PHE HE1 H -5.557 12.920 -4.601 1.00 . A A . 55 PHE HE1 1 1
15 21256 1 1 55 PHE HE2 H -4.377 16.689 -6.207 1.00 . A A . 55 PHE HE2 1 1
15 21257 1 1 55 PHE HZ H -4.566 15.153 -4.291 1.00 . A A . 55 PHE HZ 1 1
15 21258 1 1 55 PHE N N -6.606 11.205 -9.131 1.00 . A A . 55 PHE N 1 1
15 21259 1 1 55 PHE O O -4.015 11.142 -8.385 1.00 . A A . 55 PHE O 1 1
15 21260 1 1 56 THR C C -1.515 14.433 -8.745 1.00 . A A . 56 THR C 1 1
15 21261 1 1 56 THR CA C -2.071 13.029 -8.961 1.00 . A A . 56 THR CA 1 1
15 21262 1 1 56 THR CB C -1.188 12.293 -9.986 1.00 . A A . 56 THR CB 1 1
15 21263 1 1 56 THR CG2 C -1.743 10.908 -10.282 1.00 . A A . 56 THR CG2 1 1
15 21264 1 1 56 THR H H -3.769 13.829 -9.940 1.00 . A A . 56 THR H 1 1
15 21265 1 1 56 THR HA H -2.029 12.488 -8.028 1.00 . A A . 56 THR HA 1 1
15 21266 1 1 56 THR HB H -0.195 12.185 -9.573 1.00 . A A . 56 THR HB 1 1
15 21267 1 1 56 THR HG1 H -0.201 13.326 -11.347 1.00 . A A . 56 THR HG1 1 1
15 21268 1 1 56 THR HG21 H -1.775 10.330 -9.371 1.00 . A A . 56 THR HG21 1 1
15 21269 1 1 56 THR HG22 H -1.109 10.412 -11.002 1.00 . A A . 56 THR HG22 1 1
15 21270 1 1 56 THR HG23 H -2.741 11.000 -10.685 1.00 . A A . 56 THR HG23 1 1
15 21271 1 1 56 THR N N -3.462 13.076 -9.393 1.00 . A A . 56 THR N 1 1
15 21272 1 1 56 THR O O -2.220 15.425 -8.923 1.00 . A A . 56 THR O 1 1
15 21273 1 1 56 THR OG1 O -1.108 13.050 -11.200 1.00 . A A . 56 THR OG1 1 1
15 21274 1 1 57 LYS C C 0.863 16.421 -9.433 1.00 . A A . 57 LYS C 1 1
15 21275 1 1 57 LYS CA C 0.407 15.790 -8.122 1.00 . A A . 57 LYS CA 1 1
15 21276 1 1 57 LYS CB C 1.604 15.610 -7.186 1.00 . A A . 57 LYS CB 1 1
15 21277 1 1 57 LYS CD C 2.061 15.219 -4.746 1.00 . A A . 57 LYS CD 1 1
15 21278 1 1 57 LYS CE C 3.512 14.767 -4.773 1.00 . A A . 57 LYS CE 1 1
15 21279 1 1 57 LYS CG C 1.305 14.742 -5.976 1.00 . A A . 57 LYS CG 1 1
15 21280 1 1 57 LYS H H 0.266 13.681 -8.235 1.00 . A A . 57 LYS H 1 1
15 21281 1 1 57 LYS HA H -0.311 16.445 -7.650 1.00 . A A . 57 LYS HA 1 1
15 21282 1 1 57 LYS HB2 H 2.413 15.153 -7.739 1.00 . A A . 57 LYS HB2 1 1
15 21283 1 1 57 LYS HB3 H 1.922 16.582 -6.836 1.00 . A A . 57 LYS HB3 1 1
15 21284 1 1 57 LYS HD2 H 2.033 16.299 -4.714 1.00 . A A . 57 LYS HD2 1 1
15 21285 1 1 57 LYS HD3 H 1.583 14.819 -3.863 1.00 . A A . 57 LYS HD3 1 1
15 21286 1 1 57 LYS HE2 H 3.910 14.816 -3.771 1.00 . A A . 57 LYS HE2 1 1
15 21287 1 1 57 LYS HE3 H 3.551 13.747 -5.126 1.00 . A A . 57 LYS HE3 1 1
15 21288 1 1 57 LYS HG2 H 0.246 14.779 -5.770 1.00 . A A . 57 LYS HG2 1 1
15 21289 1 1 57 LYS HG3 H 1.597 13.724 -6.193 1.00 . A A . 57 LYS HG3 1 1
15 21290 1 1 57 LYS HZ1 H 4.230 15.321 -6.655 1.00 . A A . 57 LYS HZ1 1 1
15 21291 1 1 57 LYS HZ2 H 5.347 15.541 -5.405 1.00 . A A . 57 LYS HZ2 1 1
15 21292 1 1 57 LYS HZ3 H 4.053 16.616 -5.581 1.00 . A A . 57 LYS HZ3 1 1
15 21293 1 1 57 LYS N N -0.245 14.508 -8.361 1.00 . A A . 57 LYS N 1 1
15 21294 1 1 57 LYS NZ N 4.344 15.621 -5.666 1.00 . A A . 57 LYS NZ 1 1
15 21295 1 1 57 LYS O O 1.807 15.948 -10.066 1.00 . A A . 57 LYS O 1 1
15 21296 1 1 58 GLY C C -0.633 18.291 -12.021 1.00 . A A . 58 GLY C 1 1
15 21297 1 1 58 GLY CA C 0.540 18.173 -11.067 1.00 . A A . 58 GLY CA 1 1
15 21298 1 1 58 GLY H H -0.555 17.826 -9.289 1.00 . A A . 58 GLY H 1 1
15 21299 1 1 58 GLY HA2 H 0.900 19.163 -10.831 1.00 . A A . 58 GLY HA2 1 1
15 21300 1 1 58 GLY HA3 H 1.331 17.621 -11.556 1.00 . A A . 58 GLY HA3 1 1
15 21301 1 1 58 GLY N N 0.188 17.493 -9.834 1.00 . A A . 58 GLY N 1 1
15 21302 1 1 58 GLY O O -0.481 18.763 -13.147 1.00 . A A . 58 GLY O 1 1
15 21303 1 1 59 MET C C -3.999 18.936 -11.830 1.00 . A A . 59 MET C 1 1
15 21304 1 1 59 MET CA C -3.009 17.919 -12.389 1.00 . A A . 59 MET CA 1 1
15 21305 1 1 59 MET CB C -3.667 16.539 -12.469 1.00 . A A . 59 MET CB 1 1
15 21306 1 1 59 MET CE C -3.370 15.039 -15.585 1.00 . A A . 59 MET CE 1 1
15 21307 1 1 59 MET CG C -2.720 15.439 -12.920 1.00 . A A . 59 MET CG 1 1
15 21308 1 1 59 MET H H -1.863 17.493 -10.661 1.00 . A A . 59 MET H 1 1
15 21309 1 1 59 MET HA H -2.718 18.226 -13.382 1.00 . A A . 59 MET HA 1 1
15 21310 1 1 59 MET HB2 H -4.048 16.279 -11.492 1.00 . A A . 59 MET HB2 1 1
15 21311 1 1 59 MET HB3 H -4.490 16.586 -13.166 1.00 . A A . 59 MET HB3 1 1
15 21312 1 1 59 MET HE1 H -2.360 15.400 -15.711 1.00 . A A . 59 MET HE1 1 1
15 21313 1 1 59 MET HE2 H -3.600 14.333 -16.368 1.00 . A A . 59 MET HE2 1 1
15 21314 1 1 59 MET HE3 H -4.058 15.870 -15.633 1.00 . A A . 59 MET HE3 1 1
15 21315 1 1 59 MET HG2 H -1.898 15.889 -13.459 1.00 . A A . 59 MET HG2 1 1
15 21316 1 1 59 MET HG3 H -2.340 14.930 -12.047 1.00 . A A . 59 MET HG3 1 1
15 21317 1 1 59 MET N N -1.806 17.859 -11.568 1.00 . A A . 59 MET N 1 1
15 21318 1 1 59 MET O O -5.095 19.107 -12.363 1.00 . A A . 59 MET O 1 1
15 21319 1 1 59 MET SD S -3.521 14.232 -13.993 1.00 . A A . 59 MET SD 1 1
15 21320 1 1 60 MET C C -3.666 21.868 -9.790 1.00 . A A . 60 MET C 1 1
15 21321 1 1 60 MET CA C -4.459 20.607 -10.122 1.00 . A A . 60 MET CA 1 1
15 21322 1 1 60 MET CB C -5.093 20.040 -8.851 1.00 . A A . 60 MET CB 1 1
15 21323 1 1 60 MET CE C -7.663 17.462 -10.721 1.00 . A A . 60 MET CE 1 1
15 21324 1 1 60 MET CG C -5.830 18.729 -9.073 1.00 . A A . 60 MET CG 1 1
15 21325 1 1 60 MET H H -2.721 19.427 -10.372 1.00 . A A . 60 MET H 1 1
15 21326 1 1 60 MET HA H -5.241 20.862 -10.821 1.00 . A A . 60 MET HA 1 1
15 21327 1 1 60 MET HB2 H -4.317 19.872 -8.119 1.00 . A A . 60 MET HB2 1 1
15 21328 1 1 60 MET HB3 H -5.797 20.761 -8.460 1.00 . A A . 60 MET HB3 1 1
15 21329 1 1 60 MET HE1 H -7.652 17.700 -11.774 1.00 . A A . 60 MET HE1 1 1
15 21330 1 1 60 MET HE2 H -6.849 16.790 -10.494 1.00 . A A . 60 MET HE2 1 1
15 21331 1 1 60 MET HE3 H -8.601 16.989 -10.468 1.00 . A A . 60 MET HE3 1 1
15 21332 1 1 60 MET HG2 H -5.254 18.118 -9.752 1.00 . A A . 60 MET HG2 1 1
15 21333 1 1 60 MET HG3 H -5.924 18.220 -8.124 1.00 . A A . 60 MET HG3 1 1
15 21334 1 1 60 MET N N -3.606 19.607 -10.753 1.00 . A A . 60 MET N 1 1
15 21335 1 1 60 MET O O -2.520 22.020 -10.212 1.00 . A A . 60 MET O 1 1
15 21336 1 1 60 MET SD S -7.478 18.967 -9.767 1.00 . A A . 60 MET SD 1 1
15 21337 1 1 61 VAL C C -3.029 23.905 -7.246 1.00 . A A . 61 VAL C 1 1
15 21338 1 1 61 VAL CA C -3.635 24.013 -8.641 1.00 . A A . 61 VAL CA 1 1
15 21339 1 1 61 VAL CB C -4.623 25.194 -8.670 1.00 . A A . 61 VAL CB 1 1
15 21340 1 1 61 VAL CG1 C -5.297 25.292 -10.030 1.00 . A A . 61 VAL CG1 1 1
15 21341 1 1 61 VAL CG2 C -5.656 25.051 -7.562 1.00 . A A . 61 VAL CG2 1 1
15 21342 1 1 61 VAL H H -5.197 22.588 -8.724 1.00 . A A . 61 VAL H 1 1
15 21343 1 1 61 VAL HA H -2.844 24.214 -9.350 1.00 . A A . 61 VAL HA 1 1
15 21344 1 1 61 VAL HB H -4.068 26.106 -8.502 1.00 . A A . 61 VAL HB 1 1
15 21345 1 1 61 VAL HG11 H -5.633 26.306 -10.192 1.00 . A A . 61 VAL HG11 1 1
15 21346 1 1 61 VAL HG12 H -4.594 25.016 -10.802 1.00 . A A . 61 VAL HG12 1 1
15 21347 1 1 61 VAL HG13 H -6.146 24.623 -10.059 1.00 . A A . 61 VAL HG13 1 1
15 21348 1 1 61 VAL HG21 H -6.311 25.909 -7.570 1.00 . A A . 61 VAL HG21 1 1
15 21349 1 1 61 VAL HG22 H -6.234 24.153 -7.723 1.00 . A A . 61 VAL HG22 1 1
15 21350 1 1 61 VAL HG23 H -5.154 24.990 -6.607 1.00 . A A . 61 VAL HG23 1 1
15 21351 1 1 61 VAL N N -4.283 22.767 -9.031 1.00 . A A . 61 VAL N 1 1
15 21352 1 1 61 VAL O O -3.303 22.956 -6.510 1.00 . A A . 61 VAL O 1 1
15 21353 1 1 62 LYS C C -2.601 24.853 -4.460 1.00 . A A . 62 LYS C 1 1
15 21354 1 1 62 LYS CA C -1.564 24.902 -5.578 1.00 . A A . 62 LYS CA 1 1
15 21355 1 1 62 LYS CB C -0.698 26.154 -5.429 1.00 . A A . 62 LYS CB 1 1
15 21356 1 1 62 LYS CD C 0.100 25.546 -3.126 1.00 . A A . 62 LYS CD 1 1
15 21357 1 1 62 LYS CE C 1.558 25.328 -3.496 1.00 . A A . 62 LYS CE 1 1
15 21358 1 1 62 LYS CG C -0.541 26.618 -3.991 1.00 . A A . 62 LYS CG 1 1
15 21359 1 1 62 LYS H H -2.028 25.613 -7.516 1.00 . A A . 62 LYS H 1 1
15 21360 1 1 62 LYS HA H -0.933 24.028 -5.506 1.00 . A A . 62 LYS HA 1 1
15 21361 1 1 62 LYS HB2 H 0.285 25.949 -5.828 1.00 . A A . 62 LYS HB2 1 1
15 21362 1 1 62 LYS HB3 H -1.147 26.957 -5.997 1.00 . A A . 62 LYS HB3 1 1
15 21363 1 1 62 LYS HD2 H 0.044 25.850 -2.091 1.00 . A A . 62 LYS HD2 1 1
15 21364 1 1 62 LYS HD3 H -0.439 24.618 -3.260 1.00 . A A . 62 LYS HD3 1 1
15 21365 1 1 62 LYS HE2 H 1.606 24.650 -4.335 1.00 . A A . 62 LYS HE2 1 1
15 21366 1 1 62 LYS HE3 H 1.990 26.277 -3.776 1.00 . A A . 62 LYS HE3 1 1
15 21367 1 1 62 LYS HG2 H 0.083 27.500 -3.972 1.00 . A A . 62 LYS HG2 1 1
15 21368 1 1 62 LYS HG3 H -1.516 26.856 -3.590 1.00 . A A . 62 LYS HG3 1 1
15 21369 1 1 62 LYS HZ1 H 1.730 24.651 -1.528 1.00 . A A . 62 LYS HZ1 1 1
15 21370 1 1 62 LYS HZ2 H 3.134 25.380 -2.126 1.00 . A A . 62 LYS HZ2 1 1
15 21371 1 1 62 LYS HZ3 H 2.713 23.821 -2.626 1.00 . A A . 62 LYS HZ3 1 1
15 21372 1 1 62 LYS N N -2.206 24.884 -6.885 1.00 . A A . 62 LYS N 1 1
15 21373 1 1 62 LYS NZ N 2.339 24.754 -2.365 1.00 . A A . 62 LYS NZ 1 1
15 21374 1 1 62 LYS O O -2.602 23.952 -3.620 1.00 . A A . 62 LYS O 1 1
15 21375 1 1 63 PRO C C -5.618 24.837 -3.607 1.00 . A A . 63 PRO C 1 1
15 21376 1 1 63 PRO CA C -4.568 25.931 -3.441 1.00 . A A . 63 PRO CA 1 1
15 21377 1 1 63 PRO CB C -5.186 27.307 -3.698 1.00 . A A . 63 PRO CB 1 1
15 21378 1 1 63 PRO CD C -3.566 26.947 -5.420 1.00 . A A . 63 PRO CD 1 1
15 21379 1 1 63 PRO CG C -4.893 27.593 -5.131 1.00 . A A . 63 PRO CG 1 1
15 21380 1 1 63 PRO HA H -4.168 25.895 -2.439 1.00 . A A . 63 PRO HA 1 1
15 21381 1 1 63 PRO HB2 H -6.249 27.268 -3.511 1.00 . A A . 63 PRO HB2 1 1
15 21382 1 1 63 PRO HB3 H -4.727 28.038 -3.049 1.00 . A A . 63 PRO HB3 1 1
15 21383 1 1 63 PRO HD2 H -3.541 26.573 -6.432 1.00 . A A . 63 PRO HD2 1 1
15 21384 1 1 63 PRO HD3 H -2.761 27.648 -5.254 1.00 . A A . 63 PRO HD3 1 1
15 21385 1 1 63 PRO HG2 H -5.663 27.164 -5.755 1.00 . A A . 63 PRO HG2 1 1
15 21386 1 1 63 PRO HG3 H -4.832 28.660 -5.287 1.00 . A A . 63 PRO HG3 1 1
15 21387 1 1 63 PRO N N -3.507 25.841 -4.449 1.00 . A A . 63 PRO N 1 1
15 21388 1 1 63 PRO O O -6.820 25.104 -3.560 1.00 . A A . 63 PRO O 1 1
15 21389 1 1 64 PHE C C -5.299 21.153 -3.867 1.00 . A A . 64 PHE C 1 1
15 21390 1 1 64 PHE CA C -6.059 22.472 -3.972 1.00 . A A . 64 PHE CA 1 1
15 21391 1 1 64 PHE CB C -6.768 22.558 -5.325 1.00 . A A . 64 PHE CB 1 1
15 21392 1 1 64 PHE CD1 C -7.155 20.220 -6.152 1.00 . A A . 64 PHE CD1 1 1
15 21393 1 1 64 PHE CD2 C -9.022 21.453 -5.326 1.00 . A A . 64 PHE CD2 1 1
15 21394 1 1 64 PHE CE1 C -7.979 19.141 -6.411 1.00 . A A . 64 PHE CE1 1 1
15 21395 1 1 64 PHE CE2 C -9.850 20.377 -5.583 1.00 . A A . 64 PHE CE2 1 1
15 21396 1 1 64 PHE CG C -7.666 21.387 -5.607 1.00 . A A . 64 PHE CG 1 1
15 21397 1 1 64 PHE CZ C -9.329 19.220 -6.128 1.00 . A A . 64 PHE CZ 1 1
15 21398 1 1 64 PHE H H -4.190 23.456 -3.827 1.00 . A A . 64 PHE H 1 1
15 21399 1 1 64 PHE HA H -6.796 22.512 -3.185 1.00 . A A . 64 PHE HA 1 1
15 21400 1 1 64 PHE HB2 H -7.373 23.452 -5.351 1.00 . A A . 64 PHE HB2 1 1
15 21401 1 1 64 PHE HB3 H -6.028 22.605 -6.109 1.00 . A A . 64 PHE HB3 1 1
15 21402 1 1 64 PHE HD1 H -6.100 20.157 -6.374 1.00 . A A . 64 PHE HD1 1 1
15 21403 1 1 64 PHE HD2 H -9.431 22.358 -4.902 1.00 . A A . 64 PHE HD2 1 1
15 21404 1 1 64 PHE HE1 H -7.568 18.238 -6.838 1.00 . A A . 64 PHE HE1 1 1
15 21405 1 1 64 PHE HE2 H -10.904 20.443 -5.362 1.00 . A A . 64 PHE HE2 1 1
15 21406 1 1 64 PHE HZ H -9.973 18.378 -6.330 1.00 . A A . 64 PHE HZ 1 1
15 21407 1 1 64 PHE N N -5.159 23.606 -3.800 1.00 . A A . 64 PHE N 1 1
15 21408 1 1 64 PHE O O -5.610 20.311 -3.025 1.00 . A A . 64 PHE O 1 1
15 21409 1 1 65 GLU C C -2.980 19.449 -3.333 1.00 . A A . 65 GLU C 1 1
15 21410 1 1 65 GLU CA C -3.498 19.764 -4.733 1.00 . A A . 65 GLU CA 1 1
15 21411 1 1 65 GLU CB C -2.322 19.907 -5.703 1.00 . A A . 65 GLU CB 1 1
15 21412 1 1 65 GLU CD C -0.178 18.919 -6.601 1.00 . A A . 65 GLU CD 1 1
15 21413 1 1 65 GLU CG C -1.348 18.742 -5.654 1.00 . A A . 65 GLU CG 1 1
15 21414 1 1 65 GLU H H -4.101 21.688 -5.377 1.00 . A A . 65 GLU H 1 1
15 21415 1 1 65 GLU HA H -4.127 18.952 -5.062 1.00 . A A . 65 GLU HA 1 1
15 21416 1 1 65 GLU HB2 H -2.708 19.985 -6.709 1.00 . A A . 65 GLU HB2 1 1
15 21417 1 1 65 GLU HB3 H -1.781 20.810 -5.463 1.00 . A A . 65 GLU HB3 1 1
15 21418 1 1 65 GLU HG2 H -0.967 18.649 -4.647 1.00 . A A . 65 GLU HG2 1 1
15 21419 1 1 65 GLU HG3 H -1.875 17.837 -5.921 1.00 . A A . 65 GLU HG3 1 1
15 21420 1 1 65 GLU N N -4.301 20.981 -4.729 1.00 . A A . 65 GLU N 1 1
15 21421 1 1 65 GLU O O -3.068 18.311 -2.868 1.00 . A A . 65 GLU O 1 1
15 21422 1 1 65 GLU OE1 O -0.413 19.277 -7.774 1.00 . A A . 65 GLU OE1 1 1
15 21423 1 1 65 GLU OE2 O 0.974 18.701 -6.169 1.00 . A A . 65 GLU OE2 1 1
15 21424 1 1 66 ASP C C -2.948 19.656 -0.400 1.00 . A A . 66 ASP C 1 1
15 21425 1 1 66 ASP CA C -1.909 20.295 -1.318 1.00 . A A . 66 ASP CA 1 1
15 21426 1 1 66 ASP CB C -1.467 21.644 -0.749 1.00 . A A . 66 ASP CB 1 1
15 21427 1 1 66 ASP CG C -0.793 21.509 0.603 1.00 . A A . 66 ASP CG 1 1
15 21428 1 1 66 ASP H H -2.399 21.345 -3.089 1.00 . A A . 66 ASP H 1 1
15 21429 1 1 66 ASP HA H -1.052 19.642 -1.379 1.00 . A A . 66 ASP HA 1 1
15 21430 1 1 66 ASP HB2 H -0.770 22.105 -1.434 1.00 . A A . 66 ASP HB2 1 1
15 21431 1 1 66 ASP HB3 H -2.332 22.281 -0.638 1.00 . A A . 66 ASP HB3 1 1
15 21432 1 1 66 ASP N N -2.441 20.463 -2.666 1.00 . A A . 66 ASP N 1 1
15 21433 1 1 66 ASP O O -2.651 18.705 0.321 1.00 . A A . 66 ASP O 1 1
15 21434 1 1 66 ASP OD1 O -1.460 21.053 1.555 1.00 . A A . 66 ASP OD1 1 1
15 21435 1 1 66 ASP OD2 O 0.401 21.861 0.708 1.00 . A A . 66 ASP OD2 1 1
15 21436 1 1 67 ALA C C -6.162 18.753 -0.408 1.00 . A A . 67 ALA C 1 1
15 21437 1 1 67 ALA CA C -5.247 19.671 0.395 1.00 . A A . 67 ALA CA 1 1
15 21438 1 1 67 ALA CB C -6.045 20.818 0.998 1.00 . A A . 67 ALA CB 1 1
15 21439 1 1 67 ALA H H -4.339 20.946 -1.029 1.00 . A A . 67 ALA H 1 1
15 21440 1 1 67 ALA HA H -4.807 19.106 1.205 1.00 . A A . 67 ALA HA 1 1
15 21441 1 1 67 ALA HB1 H -6.304 20.576 2.020 1.00 . A A . 67 ALA HB1 1 1
15 21442 1 1 67 ALA HB2 H -5.451 21.719 0.980 1.00 . A A . 67 ALA HB2 1 1
15 21443 1 1 67 ALA HB3 H -6.947 20.970 0.425 1.00 . A A . 67 ALA HB3 1 1
15 21444 1 1 67 ALA N N -4.165 20.189 -0.433 1.00 . A A . 67 ALA N 1 1
15 21445 1 1 67 ALA O O -7.377 18.745 -0.211 1.00 . A A . 67 ALA O 1 1
15 21446 1 1 68 ALA C C -5.993 15.609 -1.811 1.00 . A A . 68 ALA C 1 1
15 21447 1 1 68 ALA CA C -6.333 17.057 -2.145 1.00 . A A . 68 ALA CA 1 1
15 21448 1 1 68 ALA CB C -6.071 17.336 -3.618 1.00 . A A . 68 ALA CB 1 1
15 21449 1 1 68 ALA H H -4.598 18.032 -1.423 1.00 . A A . 68 ALA H 1 1
15 21450 1 1 68 ALA HA H -7.383 17.225 -1.953 1.00 . A A . 68 ALA HA 1 1
15 21451 1 1 68 ALA HB1 H -5.011 17.274 -3.813 1.00 . A A . 68 ALA HB1 1 1
15 21452 1 1 68 ALA HB2 H -6.591 16.606 -4.220 1.00 . A A . 68 ALA HB2 1 1
15 21453 1 1 68 ALA HB3 H -6.425 18.326 -3.865 1.00 . A A . 68 ALA HB3 1 1
15 21454 1 1 68 ALA N N -5.570 17.981 -1.314 1.00 . A A . 68 ALA N 1 1
15 21455 1 1 68 ALA O O -6.772 14.698 -2.094 1.00 . A A . 68 ALA O 1 1
15 21456 1 1 69 PHE C C -3.910 14.031 0.615 1.00 . A A . 69 PHE C 1 1
15 21457 1 1 69 PHE CA C -4.385 14.065 -0.836 1.00 . A A . 69 PHE CA 1 1
15 21458 1 1 69 PHE CB C -3.260 13.600 -1.763 1.00 . A A . 69 PHE CB 1 1
15 21459 1 1 69 PHE CD1 C -1.522 15.255 -1.031 1.00 . A A . 69 PHE CD1 1 1
15 21460 1 1 69 PHE CD2 C -2.017 15.086 -3.357 1.00 . A A . 69 PHE CD2 1 1
15 21461 1 1 69 PHE CE1 C -0.587 16.238 -1.297 1.00 . A A . 69 PHE CE1 1 1
15 21462 1 1 69 PHE CE2 C -1.083 16.068 -3.629 1.00 . A A . 69 PHE CE2 1 1
15 21463 1 1 69 PHE CG C -2.246 14.668 -2.056 1.00 . A A . 69 PHE CG 1 1
15 21464 1 1 69 PHE CZ C -0.369 16.646 -2.598 1.00 . A A . 69 PHE CZ 1 1
15 21465 1 1 69 PHE H H -4.251 16.171 -1.007 1.00 . A A . 69 PHE H 1 1
15 21466 1 1 69 PHE HA H -5.226 13.397 -0.941 1.00 . A A . 69 PHE HA 1 1
15 21467 1 1 69 PHE HB2 H -2.744 12.771 -1.304 1.00 . A A . 69 PHE HB2 1 1
15 21468 1 1 69 PHE HB3 H -3.687 13.280 -2.701 1.00 . A A . 69 PHE HB3 1 1
15 21469 1 1 69 PHE HD1 H -1.692 14.937 -0.012 1.00 . A A . 69 PHE HD1 1 1
15 21470 1 1 69 PHE HD2 H -2.576 14.637 -4.165 1.00 . A A . 69 PHE HD2 1 1
15 21471 1 1 69 PHE HE1 H -0.030 16.687 -0.488 1.00 . A A . 69 PHE HE1 1 1
15 21472 1 1 69 PHE HE2 H -0.914 16.386 -4.648 1.00 . A A . 69 PHE HE2 1 1
15 21473 1 1 69 PHE HZ H 0.361 17.413 -2.808 1.00 . A A . 69 PHE HZ 1 1
15 21474 1 1 69 PHE N N -4.827 15.404 -1.207 1.00 . A A . 69 PHE N 1 1
15 21475 1 1 69 PHE O O -3.415 13.012 1.095 1.00 . A A . 69 PHE O 1 1
15 21476 1 1 70 LYS C C -4.818 14.956 3.637 1.00 . A A . 70 LYS C 1 1
15 21477 1 1 70 LYS CA C -3.651 15.258 2.701 1.00 . A A . 70 LYS CA 1 1
15 21478 1 1 70 LYS CB C -3.101 16.656 2.991 1.00 . A A . 70 LYS CB 1 1
15 21479 1 1 70 LYS CD C -3.608 19.072 3.459 1.00 . A A . 70 LYS CD 1 1
15 21480 1 1 70 LYS CE C -2.441 19.151 4.431 1.00 . A A . 70 LYS CE 1 1
15 21481 1 1 70 LYS CG C -4.171 17.663 3.378 1.00 . A A . 70 LYS CG 1 1
15 21482 1 1 70 LYS H H -4.464 15.936 0.868 1.00 . A A . 70 LYS H 1 1
15 21483 1 1 70 LYS HA H -2.871 14.531 2.872 1.00 . A A . 70 LYS HA 1 1
15 21484 1 1 70 LYS HB2 H -2.389 16.589 3.800 1.00 . A A . 70 LYS HB2 1 1
15 21485 1 1 70 LYS HB3 H -2.596 17.021 2.108 1.00 . A A . 70 LYS HB3 1 1
15 21486 1 1 70 LYS HD2 H -3.265 19.370 2.479 1.00 . A A . 70 LYS HD2 1 1
15 21487 1 1 70 LYS HD3 H -4.387 19.744 3.789 1.00 . A A . 70 LYS HD3 1 1
15 21488 1 1 70 LYS HE2 H -2.361 18.210 4.955 1.00 . A A . 70 LYS HE2 1 1
15 21489 1 1 70 LYS HE3 H -1.534 19.329 3.872 1.00 . A A . 70 LYS HE3 1 1
15 21490 1 1 70 LYS HG2 H -4.957 17.643 2.637 1.00 . A A . 70 LYS HG2 1 1
15 21491 1 1 70 LYS HG3 H -4.576 17.391 4.343 1.00 . A A . 70 LYS HG3 1 1
15 21492 1 1 70 LYS HZ1 H -1.760 20.350 6.000 1.00 . A A . 70 LYS HZ1 1 1
15 21493 1 1 70 LYS HZ2 H -3.420 20.029 6.054 1.00 . A A . 70 LYS HZ2 1 1
15 21494 1 1 70 LYS HZ3 H -2.810 21.143 4.938 1.00 . A A . 70 LYS HZ3 1 1
15 21495 1 1 70 LYS N N -4.063 15.155 1.307 1.00 . A A . 70 LYS N 1 1
15 21496 1 1 70 LYS NZ N -2.620 20.246 5.425 1.00 . A A . 70 LYS NZ 1 1
15 21497 1 1 70 LYS O O -4.680 15.019 4.859 1.00 . A A . 70 LYS O 1 1
15 21498 1 1 71 LEU C C -7.174 12.839 4.236 1.00 . A A . 71 LEU C 1 1
15 21499 1 1 71 LEU CA C -7.157 14.311 3.837 1.00 . A A . 71 LEU CA 1 1
15 21500 1 1 71 LEU CB C -8.418 14.649 3.040 1.00 . A A . 71 LEU CB 1 1
15 21501 1 1 71 LEU CD1 C -9.538 15.960 1.221 1.00 . A A . 71 LEU CD1 1 1
15 21502 1 1 71 LEU CD2 C -8.241 17.150 2.998 1.00 . A A . 71 LEU CD2 1 1
15 21503 1 1 71 LEU CG C -8.336 15.890 2.150 1.00 . A A . 71 LEU CG 1 1
15 21504 1 1 71 LEU H H -6.015 14.591 2.078 1.00 . A A . 71 LEU H 1 1
15 21505 1 1 71 LEU HA H -7.133 14.914 4.732 1.00 . A A . 71 LEU HA 1 1
15 21506 1 1 71 LEU HB2 H -8.648 13.804 2.410 1.00 . A A . 71 LEU HB2 1 1
15 21507 1 1 71 LEU HB3 H -9.223 14.799 3.745 1.00 . A A . 71 LEU HB3 1 1
15 21508 1 1 71 LEU HD11 H -9.359 16.699 0.455 1.00 . A A . 71 LEU HD11 1 1
15 21509 1 1 71 LEU HD12 H -10.416 16.236 1.788 1.00 . A A . 71 LEU HD12 1 1
15 21510 1 1 71 LEU HD13 H -9.696 14.995 0.763 1.00 . A A . 71 LEU HD13 1 1
15 21511 1 1 71 LEU HD21 H -7.586 16.969 3.838 1.00 . A A . 71 LEU HD21 1 1
15 21512 1 1 71 LEU HD22 H -9.223 17.416 3.360 1.00 . A A . 71 LEU HD22 1 1
15 21513 1 1 71 LEU HD23 H -7.845 17.958 2.400 1.00 . A A . 71 LEU HD23 1 1
15 21514 1 1 71 LEU HG H -7.446 15.829 1.538 1.00 . A A . 71 LEU HG 1 1
15 21515 1 1 71 LEU N N -5.966 14.625 3.056 1.00 . A A . 71 LEU N 1 1
15 21516 1 1 71 LEU O O -6.231 12.100 3.956 1.00 . A A . 71 LEU O 1 1
15 21517 1 1 72 GLN C C -9.425 10.300 4.479 1.00 . A A . 72 GLN C 1 1
15 21518 1 1 72 GLN CA C -8.392 11.036 5.325 1.00 . A A . 72 GLN CA 1 1
15 21519 1 1 72 GLN CB C -8.793 10.981 6.800 1.00 . A A . 72 GLN CB 1 1
15 21520 1 1 72 GLN CD C -8.209 10.156 9.116 1.00 . A A . 72 GLN CD 1 1
15 21521 1 1 72 GLN CG C -7.934 10.040 7.629 1.00 . A A . 72 GLN CG 1 1
15 21522 1 1 72 GLN H H -8.971 13.058 5.083 1.00 . A A . 72 GLN H 1 1
15 21523 1 1 72 GLN HA H -7.434 10.552 5.204 1.00 . A A . 72 GLN HA 1 1
15 21524 1 1 72 GLN HB2 H -8.711 11.973 7.221 1.00 . A A . 72 GLN HB2 1 1
15 21525 1 1 72 GLN HB3 H -9.819 10.653 6.870 1.00 . A A . 72 GLN HB3 1 1
15 21526 1 1 72 GLN HE21 H -6.502 9.225 9.529 1.00 . A A . 72 GLN HE21 1 1
15 21527 1 1 72 GLN HE22 H -7.445 9.705 10.895 1.00 . A A . 72 GLN HE22 1 1
15 21528 1 1 72 GLN HG2 H -8.135 9.025 7.321 1.00 . A A . 72 GLN HG2 1 1
15 21529 1 1 72 GLN HG3 H -6.894 10.271 7.451 1.00 . A A . 72 GLN HG3 1 1
15 21530 1 1 72 GLN N N -8.252 12.421 4.890 1.00 . A A . 72 GLN N 1 1
15 21531 1 1 72 GLN NE2 N -7.293 9.643 9.930 1.00 . A A . 72 GLN NE2 1 1
15 21532 1 1 72 GLN O O -10.172 10.916 3.718 1.00 . A A . 72 GLN O 1 1
15 21533 1 1 72 GLN OE1 O -9.233 10.702 9.529 1.00 . A A . 72 GLN OE1 1 1
15 21534 1 1 73 VAL C C -11.843 8.569 4.151 1.00 . A A . 73 VAL C 1 1
15 21535 1 1 73 VAL CA C -10.403 8.159 3.862 1.00 . A A . 73 VAL CA 1 1
15 21536 1 1 73 VAL CB C -10.232 6.663 4.190 1.00 . A A . 73 VAL CB 1 1
15 21537 1 1 73 VAL CG1 C -10.197 6.447 5.694 1.00 . A A . 73 VAL CG1 1 1
15 21538 1 1 73 VAL CG2 C -11.346 5.847 3.551 1.00 . A A . 73 VAL CG2 1 1
15 21539 1 1 73 VAL H H -8.841 8.545 5.236 1.00 . A A . 73 VAL H 1 1
15 21540 1 1 73 VAL HA H -10.203 8.300 2.809 1.00 . A A . 73 VAL HA 1 1
15 21541 1 1 73 VAL HB H -9.290 6.331 3.779 1.00 . A A . 73 VAL HB 1 1
15 21542 1 1 73 VAL HG11 H -10.455 7.368 6.196 1.00 . A A . 73 VAL HG11 1 1
15 21543 1 1 73 VAL HG12 H -10.905 5.677 5.965 1.00 . A A . 73 VAL HG12 1 1
15 21544 1 1 73 VAL HG13 H -9.204 6.142 5.991 1.00 . A A . 73 VAL HG13 1 1
15 21545 1 1 73 VAL HG21 H -12.045 5.536 4.313 1.00 . A A . 73 VAL HG21 1 1
15 21546 1 1 73 VAL HG22 H -11.859 6.450 2.817 1.00 . A A . 73 VAL HG22 1 1
15 21547 1 1 73 VAL HG23 H -10.925 4.977 3.071 1.00 . A A . 73 VAL HG23 1 1
15 21548 1 1 73 VAL N N -9.462 8.979 4.614 1.00 . A A . 73 VAL N 1 1
15 21549 1 1 73 VAL O O -12.430 8.153 5.149 1.00 . A A . 73 VAL O 1 1
15 21550 1 1 74 GLY C C -13.864 11.094 4.298 1.00 . A A . 74 GLY C 1 1
15 21551 1 1 74 GLY CA C -13.774 9.842 3.447 1.00 . A A . 74 GLY CA 1 1
15 21552 1 1 74 GLY H H -11.891 9.688 2.491 1.00 . A A . 74 GLY H 1 1
15 21553 1 1 74 GLY HA2 H -14.204 10.047 2.477 1.00 . A A . 74 GLY HA2 1 1
15 21554 1 1 74 GLY HA3 H -14.343 9.057 3.922 1.00 . A A . 74 GLY HA3 1 1
15 21555 1 1 74 GLY N N -12.408 9.388 3.269 1.00 . A A . 74 GLY N 1 1
15 21556 1 1 74 GLY O O -14.892 11.356 4.921 1.00 . A A . 74 GLY O 1 1
15 21557 1 1 75 GLU C C -12.810 14.321 4.203 1.00 . A A . 75 GLU C 1 1
15 21558 1 1 75 GLU CA C -12.744 13.096 5.109 1.00 . A A . 75 GLU CA 1 1
15 21559 1 1 75 GLU CB C -11.474 13.145 5.960 1.00 . A A . 75 GLU CB 1 1
15 21560 1 1 75 GLU CD C -12.443 12.400 8.170 1.00 . A A . 75 GLU CD 1 1
15 21561 1 1 75 GLU CG C -11.728 13.502 7.415 1.00 . A A . 75 GLU CG 1 1
15 21562 1 1 75 GLU H H -11.994 11.604 3.808 1.00 . A A . 75 GLU H 1 1
15 21563 1 1 75 GLU HA H -13.604 13.100 5.763 1.00 . A A . 75 GLU HA 1 1
15 21564 1 1 75 GLU HB2 H -10.995 12.177 5.927 1.00 . A A . 75 GLU HB2 1 1
15 21565 1 1 75 GLU HB3 H -10.804 13.882 5.542 1.00 . A A . 75 GLU HB3 1 1
15 21566 1 1 75 GLU HG2 H -10.781 13.692 7.896 1.00 . A A . 75 GLU HG2 1 1
15 21567 1 1 75 GLU HG3 H -12.334 14.396 7.452 1.00 . A A . 75 GLU HG3 1 1
15 21568 1 1 75 GLU N N -12.783 11.867 4.326 1.00 . A A . 75 GLU N 1 1
15 21569 1 1 75 GLU O O -12.124 14.390 3.182 1.00 . A A . 75 GLU O 1 1
15 21570 1 1 75 GLU OE1 O -12.398 11.240 7.709 1.00 . A A . 75 GLU OE1 1 1
15 21571 1 1 75 GLU OE2 O -13.048 12.696 9.222 1.00 . A A . 75 GLU OE2 1 1
15 21572 1 1 76 VAL C C -12.734 17.537 4.176 1.00 . A A . 76 VAL C 1 1
15 21573 1 1 76 VAL CA C -13.798 16.510 3.804 1.00 . A A . 76 VAL CA 1 1
15 21574 1 1 76 VAL CB C -15.191 17.134 4.012 1.00 . A A . 76 VAL CB 1 1
15 21575 1 1 76 VAL CG1 C -15.350 18.382 3.158 1.00 . A A . 76 VAL CG1 1 1
15 21576 1 1 76 VAL CG2 C -16.280 16.120 3.696 1.00 . A A . 76 VAL CG2 1 1
15 21577 1 1 76 VAL H H -14.162 15.174 5.405 1.00 . A A . 76 VAL H 1 1
15 21578 1 1 76 VAL HA H -13.691 16.258 2.759 1.00 . A A . 76 VAL HA 1 1
15 21579 1 1 76 VAL HB H -15.284 17.420 5.049 1.00 . A A . 76 VAL HB 1 1
15 21580 1 1 76 VAL HG11 H -14.756 19.182 3.576 1.00 . A A . 76 VAL HG11 1 1
15 21581 1 1 76 VAL HG12 H -15.019 18.175 2.151 1.00 . A A . 76 VAL HG12 1 1
15 21582 1 1 76 VAL HG13 H -16.389 18.677 3.142 1.00 . A A . 76 VAL HG13 1 1
15 21583 1 1 76 VAL HG21 H -16.938 16.023 4.547 1.00 . A A . 76 VAL HG21 1 1
15 21584 1 1 76 VAL HG22 H -16.847 16.454 2.838 1.00 . A A . 76 VAL HG22 1 1
15 21585 1 1 76 VAL HG23 H -15.829 15.163 3.477 1.00 . A A . 76 VAL HG23 1 1
15 21586 1 1 76 VAL N N -13.642 15.287 4.582 1.00 . A A . 76 VAL N 1 1
15 21587 1 1 76 VAL O O -12.432 17.736 5.352 1.00 . A A . 76 VAL O 1 1
15 21588 1 1 77 SER C C -11.749 20.517 3.827 1.00 . A A . 77 SER C 1 1
15 21589 1 1 77 SER CA C -11.135 19.192 3.383 1.00 . A A . 77 SER CA 1 1
15 21590 1 1 77 SER CB C -10.315 19.399 2.107 1.00 . A A . 77 SER CB 1 1
15 21591 1 1 77 SER H H -12.452 17.985 2.248 1.00 . A A . 77 SER H 1 1
15 21592 1 1 77 SER HA H -10.483 18.832 4.165 1.00 . A A . 77 SER HA 1 1
15 21593 1 1 77 SER HB2 H -10.124 18.443 1.647 1.00 . A A . 77 SER HB2 1 1
15 21594 1 1 77 SER HB3 H -10.872 20.024 1.424 1.00 . A A . 77 SER HB3 1 1
15 21595 1 1 77 SER HG H -8.956 20.779 1.812 1.00 . A A . 77 SER HG 1 1
15 21596 1 1 77 SER N N -12.168 18.188 3.163 1.00 . A A . 77 SER N 1 1
15 21597 1 1 77 SER O O -12.932 20.583 4.160 1.00 . A A . 77 SER O 1 1
15 21598 1 1 77 SER OG O -9.076 20.024 2.393 1.00 . A A . 77 SER OG 1 1
15 21599 1 1 78 GLU C C -11.654 23.774 3.009 1.00 . A A . 78 GLU C 1 1
15 21600 1 1 78 GLU CA C -11.401 22.891 4.229 1.00 . A A . 78 GLU CA 1 1
15 21601 1 1 78 GLU CB C -10.376 23.558 5.149 1.00 . A A . 78 GLU CB 1 1
15 21602 1 1 78 GLU CD C -8.306 22.160 5.528 1.00 . A A . 78 GLU CD 1 1
15 21603 1 1 78 GLU CG C -8.935 23.296 4.746 1.00 . A A . 78 GLU CG 1 1
15 21604 1 1 78 GLU H H -10.004 21.453 3.549 1.00 . A A . 78 GLU H 1 1
15 21605 1 1 78 GLU HA H -12.328 22.768 4.768 1.00 . A A . 78 GLU HA 1 1
15 21606 1 1 78 GLU HB2 H -10.543 24.624 5.143 1.00 . A A . 78 GLU HB2 1 1
15 21607 1 1 78 GLU HB3 H -10.519 23.186 6.154 1.00 . A A . 78 GLU HB3 1 1
15 21608 1 1 78 GLU HG2 H -8.908 23.048 3.696 1.00 . A A . 78 GLU HG2 1 1
15 21609 1 1 78 GLU HG3 H -8.358 24.194 4.917 1.00 . A A . 78 GLU HG3 1 1
15 21610 1 1 78 GLU N N -10.937 21.570 3.826 1.00 . A A . 78 GLU N 1 1
15 21611 1 1 78 GLU O O -11.161 23.516 1.911 1.00 . A A . 78 GLU O 1 1
15 21612 1 1 78 GLU OE1 O -9.059 21.388 6.160 1.00 . A A . 78 GLU OE1 1 1
15 21613 1 1 78 GLU OE2 O -7.064 22.040 5.508 1.00 . A A . 78 GLU OE2 1 1
15 21614 1 1 79 PRO C C -11.582 26.625 1.705 1.00 . A A . 79 PRO C 1 1
15 21615 1 1 79 PRO CA C -12.780 25.784 2.135 1.00 . A A . 79 PRO CA 1 1
15 21616 1 1 79 PRO CB C -13.854 26.671 2.769 1.00 . A A . 79 PRO CB 1 1
15 21617 1 1 79 PRO CD C -13.064 25.211 4.489 1.00 . A A . 79 PRO CD 1 1
15 21618 1 1 79 PRO CG C -13.593 26.595 4.233 1.00 . A A . 79 PRO CG 1 1
15 21619 1 1 79 PRO HA H -13.190 25.276 1.274 1.00 . A A . 79 PRO HA 1 1
15 21620 1 1 79 PRO HB2 H -13.754 27.682 2.400 1.00 . A A . 79 PRO HB2 1 1
15 21621 1 1 79 PRO HB3 H -14.834 26.288 2.522 1.00 . A A . 79 PRO HB3 1 1
15 21622 1 1 79 PRO HD2 H -12.331 25.228 5.282 1.00 . A A . 79 PRO HD2 1 1
15 21623 1 1 79 PRO HD3 H -13.872 24.537 4.733 1.00 . A A . 79 PRO HD3 1 1
15 21624 1 1 79 PRO HG2 H -12.859 27.335 4.514 1.00 . A A . 79 PRO HG2 1 1
15 21625 1 1 79 PRO HG3 H -14.513 26.751 4.779 1.00 . A A . 79 PRO HG3 1 1
15 21626 1 1 79 PRO N N -12.442 24.841 3.206 1.00 . A A . 79 PRO N 1 1
15 21627 1 1 79 PRO O O -11.383 27.736 2.195 1.00 . A A . 79 PRO O 1 1
15 21628 1 1 80 ILE C C -9.999 27.866 -0.721 1.00 . A A . 80 ILE C 1 1
15 21629 1 1 80 ILE CA C -9.612 26.789 0.286 1.00 . A A . 80 ILE CA 1 1
15 21630 1 1 80 ILE CB C -8.615 25.819 -0.374 1.00 . A A . 80 ILE CB 1 1
15 21631 1 1 80 ILE CD1 C -7.650 24.965 1.820 1.00 . A A . 80 ILE CD1 1 1
15 21632 1 1 80 ILE CG1 C -8.365 24.614 0.534 1.00 . A A . 80 ILE CG1 1 1
15 21633 1 1 80 ILE CG2 C -7.309 26.533 -0.688 1.00 . A A . 80 ILE CG2 1 1
15 21634 1 1 80 ILE H H -11.000 25.198 0.431 1.00 . A A . 80 ILE H 1 1
15 21635 1 1 80 ILE HA H -9.123 27.258 1.128 1.00 . A A . 80 ILE HA 1 1
15 21636 1 1 80 ILE HB H -9.042 25.477 -1.304 1.00 . A A . 80 ILE HB 1 1
15 21637 1 1 80 ILE HD11 H -8.259 24.673 2.663 1.00 . A A . 80 ILE HD11 1 1
15 21638 1 1 80 ILE HD12 H -6.704 24.445 1.861 1.00 . A A . 80 ILE HD12 1 1
15 21639 1 1 80 ILE HD13 H -7.475 26.030 1.856 1.00 . A A . 80 ILE HD13 1 1
15 21640 1 1 80 ILE HG12 H -9.310 24.163 0.793 1.00 . A A . 80 ILE HG12 1 1
15 21641 1 1 80 ILE HG13 H -7.760 23.892 0.004 1.00 . A A . 80 ILE HG13 1 1
15 21642 1 1 80 ILE HG21 H -7.336 26.902 -1.702 1.00 . A A . 80 ILE HG21 1 1
15 21643 1 1 80 ILE HG22 H -7.180 27.362 -0.007 1.00 . A A . 80 ILE HG22 1 1
15 21644 1 1 80 ILE HG23 H -6.486 25.845 -0.577 1.00 . A A . 80 ILE HG23 1 1
15 21645 1 1 80 ILE N N -10.788 26.087 0.784 1.00 . A A . 80 ILE N 1 1
15 21646 1 1 80 ILE O O -10.418 27.565 -1.840 1.00 . A A . 80 ILE O 1 1
15 21647 1 1 81 LYS C C -9.138 30.421 -2.278 1.00 . A A . 81 LYS C 1 1
15 21648 1 1 81 LYS CA C -10.189 30.248 -1.186 1.00 . A A . 81 LYS CA 1 1
15 21649 1 1 81 LYS CB C -10.302 31.536 -0.366 1.00 . A A . 81 LYS CB 1 1
15 21650 1 1 81 LYS CD C -11.994 33.349 -0.767 1.00 . A A . 81 LYS CD 1 1
15 21651 1 1 81 LYS CE C -11.809 34.431 0.285 1.00 . A A . 81 LYS CE 1 1
15 21652 1 1 81 LYS CG C -10.662 32.755 -1.196 1.00 . A A . 81 LYS CG 1 1
15 21653 1 1 81 LYS H H -9.519 29.301 0.585 1.00 . A A . 81 LYS H 1 1
15 21654 1 1 81 LYS HA H -11.141 30.041 -1.649 1.00 . A A . 81 LYS HA 1 1
15 21655 1 1 81 LYS HB2 H -11.064 31.401 0.388 1.00 . A A . 81 LYS HB2 1 1
15 21656 1 1 81 LYS HB3 H -9.356 31.724 0.120 1.00 . A A . 81 LYS HB3 1 1
15 21657 1 1 81 LYS HD2 H -12.480 33.780 -1.629 1.00 . A A . 81 LYS HD2 1 1
15 21658 1 1 81 LYS HD3 H -12.613 32.564 -0.358 1.00 . A A . 81 LYS HD3 1 1
15 21659 1 1 81 LYS HE2 H -11.700 33.961 1.251 1.00 . A A . 81 LYS HE2 1 1
15 21660 1 1 81 LYS HE3 H -10.914 34.990 0.054 1.00 . A A . 81 LYS HE3 1 1
15 21661 1 1 81 LYS HG2 H -9.892 33.502 -1.075 1.00 . A A . 81 LYS HG2 1 1
15 21662 1 1 81 LYS HG3 H -10.726 32.466 -2.235 1.00 . A A . 81 LYS HG3 1 1
15 21663 1 1 81 LYS HZ1 H -13.675 35.090 -0.380 1.00 . A A . 81 LYS HZ1 1 1
15 21664 1 1 81 LYS HZ2 H -12.651 36.336 0.129 1.00 . A A . 81 LYS HZ2 1 1
15 21665 1 1 81 LYS HZ3 H -13.408 35.344 1.271 1.00 . A A . 81 LYS HZ3 1 1
15 21666 1 1 81 LYS N N -9.857 29.124 -0.319 1.00 . A A . 81 LYS N 1 1
15 21667 1 1 81 LYS NZ N -12.967 35.366 0.329 1.00 . A A . 81 LYS NZ 1 1
15 21668 1 1 81 LYS O O -7.988 30.761 -2.000 1.00 . A A . 81 LYS O 1 1
15 21669 1 1 82 SER C C -9.269 31.139 -5.771 1.00 . A A . 82 SER C 1 1
15 21670 1 1 82 SER CA C -8.634 30.312 -4.657 1.00 . A A . 82 SER CA 1 1
15 21671 1 1 82 SER CB C -8.252 28.930 -5.189 1.00 . A A . 82 SER CB 1 1
15 21672 1 1 82 SER H H -10.471 29.917 -3.681 1.00 . A A . 82 SER H 1 1
15 21673 1 1 82 SER HA H -7.743 30.816 -4.315 1.00 . A A . 82 SER HA 1 1
15 21674 1 1 82 SER HB2 H -8.915 28.661 -5.997 1.00 . A A . 82 SER HB2 1 1
15 21675 1 1 82 SER HB3 H -7.234 28.955 -5.551 1.00 . A A . 82 SER HB3 1 1
15 21676 1 1 82 SER HG H -8.129 27.087 -4.535 1.00 . A A . 82 SER HG 1 1
15 21677 1 1 82 SER N N -9.542 30.185 -3.523 1.00 . A A . 82 SER N 1 1
15 21678 1 1 82 SER O O -10.345 31.711 -5.597 1.00 . A A . 82 SER O 1 1
15 21679 1 1 82 SER OG O -8.349 27.948 -4.172 1.00 . A A . 82 SER OG 1 1
15 21680 1 1 83 GLU C C -10.474 31.461 -8.477 1.00 . A A . 83 GLU C 1 1
15 21681 1 1 83 GLU CA C -9.092 31.955 -8.057 1.00 . A A . 83 GLU CA 1 1
15 21682 1 1 83 GLU CB C -8.120 31.846 -9.233 1.00 . A A . 83 GLU CB 1 1
15 21683 1 1 83 GLU CD C -6.733 30.293 -10.664 1.00 . A A . 83 GLU CD 1 1
15 21684 1 1 83 GLU CG C -7.917 30.422 -9.724 1.00 . A A . 83 GLU CG 1 1
15 21685 1 1 83 GLU H H -7.742 30.720 -6.992 1.00 . A A . 83 GLU H 1 1
15 21686 1 1 83 GLU HA H -9.169 32.990 -7.760 1.00 . A A . 83 GLU HA 1 1
15 21687 1 1 83 GLU HB2 H -8.497 32.437 -10.054 1.00 . A A . 83 GLU HB2 1 1
15 21688 1 1 83 GLU HB3 H -7.161 32.239 -8.929 1.00 . A A . 83 GLU HB3 1 1
15 21689 1 1 83 GLU HG2 H -7.751 29.781 -8.872 1.00 . A A . 83 GLU HG2 1 1
15 21690 1 1 83 GLU HG3 H -8.808 30.103 -10.245 1.00 . A A . 83 GLU HG3 1 1
15 21691 1 1 83 GLU N N -8.595 31.197 -6.915 1.00 . A A . 83 GLU N 1 1
15 21692 1 1 83 GLU O O -11.248 32.196 -9.092 1.00 . A A . 83 GLU O 1 1
15 21693 1 1 83 GLU OE1 O -6.607 31.136 -11.577 1.00 . A A . 83 GLU OE1 1 1
15 21694 1 1 83 GLU OE2 O -5.934 29.349 -10.486 1.00 . A A . 83 GLU OE2 1 1
15 21695 1 1 84 PHE C C -13.030 29.697 -7.308 1.00 . A A . 84 PHE C 1 1
15 21696 1 1 84 PHE CA C -12.063 29.618 -8.485 1.00 . A A . 84 PHE CA 1 1
15 21697 1 1 84 PHE CB C -11.879 28.160 -8.911 1.00 . A A . 84 PHE CB 1 1
15 21698 1 1 84 PHE CD1 C -10.809 28.637 -11.131 1.00 . A A . 84 PHE CD1 1 1
15 21699 1 1 84 PHE CD2 C -9.727 27.105 -9.657 1.00 . A A . 84 PHE CD2 1 1
15 21700 1 1 84 PHE CE1 C -9.802 28.460 -12.061 1.00 . A A . 84 PHE CE1 1 1
15 21701 1 1 84 PHE CE2 C -8.718 26.924 -10.583 1.00 . A A . 84 PHE CE2 1 1
15 21702 1 1 84 PHE CG C -10.782 27.964 -9.919 1.00 . A A . 84 PHE CG 1 1
15 21703 1 1 84 PHE CZ C -8.755 27.601 -11.787 1.00 . A A . 84 PHE CZ 1 1
15 21704 1 1 84 PHE H H -10.117 29.675 -7.652 1.00 . A A . 84 PHE H 1 1
15 21705 1 1 84 PHE HA H -12.474 30.176 -9.311 1.00 . A A . 84 PHE HA 1 1
15 21706 1 1 84 PHE HB2 H -11.638 27.566 -8.042 1.00 . A A . 84 PHE HB2 1 1
15 21707 1 1 84 PHE HB3 H -12.799 27.799 -9.345 1.00 . A A . 84 PHE HB3 1 1
15 21708 1 1 84 PHE HD1 H -11.628 29.309 -11.345 1.00 . A A . 84 PHE HD1 1 1
15 21709 1 1 84 PHE HD2 H -9.696 26.575 -8.717 1.00 . A A . 84 PHE HD2 1 1
15 21710 1 1 84 PHE HE1 H -9.836 28.990 -13.001 1.00 . A A . 84 PHE HE1 1 1
15 21711 1 1 84 PHE HE2 H -7.900 26.252 -10.368 1.00 . A A . 84 PHE HE2 1 1
15 21712 1 1 84 PHE HZ H -7.968 27.461 -12.512 1.00 . A A . 84 PHE HZ 1 1
15 21713 1 1 84 PHE N N -10.776 30.211 -8.142 1.00 . A A . 84 PHE N 1 1
15 21714 1 1 84 PHE O O -14.243 29.585 -7.478 1.00 . A A . 84 PHE O 1 1
15 21715 1 1 85 GLY C C -12.939 28.947 -3.878 1.00 . A A . 85 GLY C 1 1
15 21716 1 1 85 GLY CA C -13.310 29.981 -4.923 1.00 . A A . 85 GLY CA 1 1
15 21717 1 1 85 GLY H H -11.509 29.973 -6.036 1.00 . A A . 85 GLY H 1 1
15 21718 1 1 85 GLY HA2 H -13.200 30.966 -4.494 1.00 . A A . 85 GLY HA2 1 1
15 21719 1 1 85 GLY HA3 H -14.342 29.836 -5.205 1.00 . A A . 85 GLY HA3 1 1
15 21720 1 1 85 GLY N N -12.483 29.890 -6.112 1.00 . A A . 85 GLY N 1 1
15 21721 1 1 85 GLY O O -11.817 28.442 -3.866 1.00 . A A . 85 GLY O 1 1
15 21722 1 1 86 TYR C C -13.671 26.234 -2.501 1.00 . A A . 86 TYR C 1 1
15 21723 1 1 86 TYR CA C -13.649 27.653 -1.944 1.00 . A A . 86 TYR CA 1 1
15 21724 1 1 86 TYR CB C -14.702 27.798 -0.842 1.00 . A A . 86 TYR CB 1 1
15 21725 1 1 86 TYR CD1 C -13.480 29.490 0.580 1.00 . A A . 86 TYR CD1 1 1
15 21726 1 1 86 TYR CD2 C -15.711 29.988 -0.095 1.00 . A A . 86 TYR CD2 1 1
15 21727 1 1 86 TYR CE1 C -13.411 30.693 1.255 1.00 . A A . 86 TYR CE1 1 1
15 21728 1 1 86 TYR CE2 C -15.650 31.193 0.576 1.00 . A A . 86 TYR CE2 1 1
15 21729 1 1 86 TYR CG C -14.630 29.116 -0.106 1.00 . A A . 86 TYR CG 1 1
15 21730 1 1 86 TYR CZ C -14.499 31.542 1.250 1.00 . A A . 86 TYR CZ 1 1
15 21731 1 1 86 TYR H H -14.759 29.067 -3.060 1.00 . A A . 86 TYR H 1 1
15 21732 1 1 86 TYR HA H -12.673 27.847 -1.523 1.00 . A A . 86 TYR HA 1 1
15 21733 1 1 86 TYR HB2 H -15.685 27.716 -1.281 1.00 . A A . 86 TYR HB2 1 1
15 21734 1 1 86 TYR HB3 H -14.568 27.006 -0.120 1.00 . A A . 86 TYR HB3 1 1
15 21735 1 1 86 TYR HD1 H -12.631 28.823 0.580 1.00 . A A . 86 TYR HD1 1 1
15 21736 1 1 86 TYR HD2 H -16.613 29.713 -0.624 1.00 . A A . 86 TYR HD2 1 1
15 21737 1 1 86 TYR HE1 H -12.509 30.966 1.782 1.00 . A A . 86 TYR HE1 1 1
15 21738 1 1 86 TYR HE2 H -16.502 31.859 0.573 1.00 . A A . 86 TYR HE2 1 1
15 21739 1 1 86 TYR HH H -13.514 32.970 2.077 1.00 . A A . 86 TYR HH 1 1
15 21740 1 1 86 TYR N N -13.883 28.631 -2.999 1.00 . A A . 86 TYR N 1 1
15 21741 1 1 86 TYR O O -14.675 25.789 -3.059 1.00 . A A . 86 TYR O 1 1
15 21742 1 1 86 TYR OH O -14.433 32.742 1.921 1.00 . A A . 86 TYR OH 1 1
15 21743 1 1 87 HIS C C -12.692 23.157 -1.703 1.00 . A A . 87 HIS C 1 1
15 21744 1 1 87 HIS CA C -12.447 24.155 -2.830 1.00 . A A . 87 HIS CA 1 1
15 21745 1 1 87 HIS CB C -11.068 23.919 -3.446 1.00 . A A . 87 HIS CB 1 1
15 21746 1 1 87 HIS CD2 C -10.545 25.870 -5.072 1.00 . A A . 87 HIS CD2 1 1
15 21747 1 1 87 HIS CE1 C -10.806 24.791 -6.962 1.00 . A A . 87 HIS CE1 1 1
15 21748 1 1 87 HIS CG C -10.880 24.594 -4.769 1.00 . A A . 87 HIS CG 1 1
15 21749 1 1 87 HIS H H -11.791 25.935 -1.891 1.00 . A A . 87 HIS H 1 1
15 21750 1 1 87 HIS HA H -13.201 24.011 -3.591 1.00 . A A . 87 HIS HA 1 1
15 21751 1 1 87 HIS HB2 H -10.312 24.292 -2.772 1.00 . A A . 87 HIS HB2 1 1
15 21752 1 1 87 HIS HB3 H -10.923 22.857 -3.590 1.00 . A A . 87 HIS HB3 1 1
15 21753 1 1 87 HIS HD1 H -11.280 23.003 -6.091 1.00 . A A . 87 HIS HD1 1 1
15 21754 1 1 87 HIS HD2 H -10.346 26.666 -4.368 1.00 . A A . 87 HIS HD2 1 1
15 21755 1 1 87 HIS HE1 H -10.855 24.562 -8.017 1.00 . A A . 87 HIS HE1 1 1
15 21756 1 1 87 HIS N N -12.557 25.526 -2.345 1.00 . A A . 87 HIS N 1 1
15 21757 1 1 87 HIS ND1 N -11.037 23.945 -5.976 1.00 . A A . 87 HIS ND1 1 1
15 21758 1 1 87 HIS NE2 N -10.507 25.967 -6.442 1.00 . A A . 87 HIS NE2 1 1
15 21759 1 1 87 HIS O O -12.027 23.202 -0.667 1.00 . A A . 87 HIS O 1 1
15 21760 1 1 88 ILE C C -13.618 19.853 -1.399 1.00 . A A . 88 ILE C 1 1
15 21761 1 1 88 ILE CA C -13.981 21.252 -0.910 1.00 . A A . 88 ILE CA 1 1
15 21762 1 1 88 ILE CB C -15.478 21.286 -0.551 1.00 . A A . 88 ILE CB 1 1
15 21763 1 1 88 ILE CD1 C -15.085 23.116 1.175 1.00 . A A . 88 ILE CD1 1 1
15 21764 1 1 88 ILE CG1 C -15.872 22.674 -0.040 1.00 . A A . 88 ILE CG1 1 1
15 21765 1 1 88 ILE CG2 C -15.797 20.223 0.490 1.00 . A A . 88 ILE CG2 1 1
15 21766 1 1 88 ILE H H -14.145 22.276 -2.755 1.00 . A A . 88 ILE H 1 1
15 21767 1 1 88 ILE HA H -13.412 21.469 -0.018 1.00 . A A . 88 ILE HA 1 1
15 21768 1 1 88 ILE HB H -16.044 21.064 -1.443 1.00 . A A . 88 ILE HB 1 1
15 21769 1 1 88 ILE HD11 H -15.631 23.889 1.695 1.00 . A A . 88 ILE HD11 1 1
15 21770 1 1 88 ILE HD12 H -14.935 22.273 1.833 1.00 . A A . 88 ILE HD12 1 1
15 21771 1 1 88 ILE HD13 H -14.126 23.502 0.861 1.00 . A A . 88 ILE HD13 1 1
15 21772 1 1 88 ILE HG12 H -15.707 23.399 -0.822 1.00 . A A . 88 ILE HG12 1 1
15 21773 1 1 88 ILE HG13 H -16.918 22.669 0.225 1.00 . A A . 88 ILE HG13 1 1
15 21774 1 1 88 ILE HG21 H -16.508 20.617 1.201 1.00 . A A . 88 ILE HG21 1 1
15 21775 1 1 88 ILE HG22 H -16.221 19.359 0.001 1.00 . A A . 88 ILE HG22 1 1
15 21776 1 1 88 ILE HG23 H -14.892 19.939 1.004 1.00 . A A . 88 ILE HG23 1 1
15 21777 1 1 88 ILE N N -13.649 22.260 -1.910 1.00 . A A . 88 ILE N 1 1
15 21778 1 1 88 ILE O O -14.457 19.142 -1.952 1.00 . A A . 88 ILE O 1 1
15 21779 1 1 89 ILE C C -12.292 17.079 -0.597 1.00 . A A . 89 ILE C 1 1
15 21780 1 1 89 ILE CA C -11.893 18.151 -1.605 1.00 . A A . 89 ILE CA 1 1
15 21781 1 1 89 ILE CB C -10.363 18.132 -1.779 1.00 . A A . 89 ILE CB 1 1
15 21782 1 1 89 ILE CD1 C -9.254 20.421 -1.691 1.00 . A A . 89 ILE CD1 1 1
15 21783 1 1 89 ILE CG1 C -9.901 19.364 -2.558 1.00 . A A . 89 ILE CG1 1 1
15 21784 1 1 89 ILE CG2 C -9.927 16.857 -2.485 1.00 . A A . 89 ILE CG2 1 1
15 21785 1 1 89 ILE H H -11.744 20.078 -0.743 1.00 . A A . 89 ILE H 1 1
15 21786 1 1 89 ILE HA H -12.346 17.921 -2.559 1.00 . A A . 89 ILE HA 1 1
15 21787 1 1 89 ILE HB H -9.912 18.145 -0.799 1.00 . A A . 89 ILE HB 1 1
15 21788 1 1 89 ILE HD11 H -9.560 21.400 -2.025 1.00 . A A . 89 ILE HD11 1 1
15 21789 1 1 89 ILE HD12 H -9.555 20.279 -0.664 1.00 . A A . 89 ILE HD12 1 1
15 21790 1 1 89 ILE HD13 H -8.178 20.337 -1.764 1.00 . A A . 89 ILE HD13 1 1
15 21791 1 1 89 ILE HG12 H -9.182 19.063 -3.304 1.00 . A A . 89 ILE HG12 1 1
15 21792 1 1 89 ILE HG13 H -10.754 19.813 -3.047 1.00 . A A . 89 ILE HG13 1 1
15 21793 1 1 89 ILE HG21 H -9.174 16.356 -1.892 1.00 . A A . 89 ILE HG21 1 1
15 21794 1 1 89 ILE HG22 H -10.778 16.205 -2.610 1.00 . A A . 89 ILE HG22 1 1
15 21795 1 1 89 ILE HG23 H -9.516 17.104 -3.453 1.00 . A A . 89 ILE HG23 1 1
15 21796 1 1 89 ILE N N -12.365 19.466 -1.189 1.00 . A A . 89 ILE N 1 1
15 21797 1 1 89 ILE O O -12.112 17.247 0.609 1.00 . A A . 89 ILE O 1 1
15 21798 1 1 90 LYS C C -12.770 13.537 -0.797 1.00 . A A . 90 LYS C 1 1
15 21799 1 1 90 LYS CA C -13.258 14.873 -0.245 1.00 . A A . 90 LYS CA 1 1
15 21800 1 1 90 LYS CB C -14.784 14.856 -0.116 1.00 . A A . 90 LYS CB 1 1
15 21801 1 1 90 LYS CD C -16.792 13.526 0.595 1.00 . A A . 90 LYS CD 1 1
15 21802 1 1 90 LYS CE C -17.224 12.175 1.143 1.00 . A A . 90 LYS CE 1 1
15 21803 1 1 90 LYS CG C -15.304 13.759 0.797 1.00 . A A . 90 LYS CG 1 1
15 21804 1 1 90 LYS H H -12.953 15.900 -2.070 1.00 . A A . 90 LYS H 1 1
15 21805 1 1 90 LYS HA H -12.824 15.024 0.731 1.00 . A A . 90 LYS HA 1 1
15 21806 1 1 90 LYS HB2 H -15.109 15.807 0.276 1.00 . A A . 90 LYS HB2 1 1
15 21807 1 1 90 LYS HB3 H -15.213 14.714 -1.097 1.00 . A A . 90 LYS HB3 1 1
15 21808 1 1 90 LYS HD2 H -17.342 14.302 1.107 1.00 . A A . 90 LYS HD2 1 1
15 21809 1 1 90 LYS HD3 H -17.013 13.563 -0.463 1.00 . A A . 90 LYS HD3 1 1
15 21810 1 1 90 LYS HE2 H -16.740 11.398 0.572 1.00 . A A . 90 LYS HE2 1 1
15 21811 1 1 90 LYS HE3 H -16.918 12.105 2.176 1.00 . A A . 90 LYS HE3 1 1
15 21812 1 1 90 LYS HG2 H -14.775 12.843 0.582 1.00 . A A . 90 LYS HG2 1 1
15 21813 1 1 90 LYS HG3 H -15.130 14.046 1.825 1.00 . A A . 90 LYS HG3 1 1
15 21814 1 1 90 LYS HZ1 H -19.184 12.755 1.571 1.00 . A A . 90 LYS HZ1 1 1
15 21815 1 1 90 LYS HZ2 H -18.969 11.080 1.489 1.00 . A A . 90 LYS HZ2 1 1
15 21816 1 1 90 LYS HZ3 H -19.007 11.998 0.068 1.00 . A A . 90 LYS HZ3 1 1
15 21817 1 1 90 LYS N N -12.835 15.975 -1.100 1.00 . A A . 90 LYS N 1 1
15 21818 1 1 90 LYS NZ N -18.699 11.989 1.062 1.00 . A A . 90 LYS NZ 1 1
15 21819 1 1 90 LYS O O -13.125 13.148 -1.910 1.00 . A A . 90 LYS O 1 1
15 21820 1 1 91 ARG C C -12.517 10.490 -0.463 1.00 . A A . 91 ARG C 1 1
15 21821 1 1 91 ARG CA C -11.418 11.548 -0.425 1.00 . A A . 91 ARG CA 1 1
15 21822 1 1 91 ARG CB C -10.304 11.108 0.526 1.00 . A A . 91 ARG CB 1 1
15 21823 1 1 91 ARG CD C -8.095 9.912 0.490 1.00 . A A . 91 ARG CD 1 1
15 21824 1 1 91 ARG CG C -9.551 9.875 0.053 1.00 . A A . 91 ARG CG 1 1
15 21825 1 1 91 ARG CZ C -7.388 7.590 0.100 1.00 . A A . 91 ARG CZ 1 1
15 21826 1 1 91 ARG H H -11.708 13.202 0.863 1.00 . A A . 91 ARG H 1 1
15 21827 1 1 91 ARG HA H -11.009 11.660 -1.417 1.00 . A A . 91 ARG HA 1 1
15 21828 1 1 91 ARG HB2 H -9.597 11.917 0.632 1.00 . A A . 91 ARG HB2 1 1
15 21829 1 1 91 ARG HB3 H -10.737 10.890 1.491 1.00 . A A . 91 ARG HB3 1 1
15 21830 1 1 91 ARG HD2 H -7.685 10.882 0.252 1.00 . A A . 91 ARG HD2 1 1
15 21831 1 1 91 ARG HD3 H -8.049 9.753 1.557 1.00 . A A . 91 ARG HD3 1 1
15 21832 1 1 91 ARG HE H -6.665 9.178 -0.866 1.00 . A A . 91 ARG HE 1 1
15 21833 1 1 91 ARG HG2 H -10.018 8.996 0.471 1.00 . A A . 91 ARG HG2 1 1
15 21834 1 1 91 ARG HG3 H -9.594 9.831 -1.025 1.00 . A A . 91 ARG HG3 1 1
15 21835 1 1 91 ARG HH11 H -8.809 7.819 1.517 1.00 . A A . 91 ARG HH11 1 1
15 21836 1 1 91 ARG HH12 H -8.302 6.187 1.232 1.00 . A A . 91 ARG HH12 1 1
15 21837 1 1 91 ARG HH21 H -5.989 7.033 -1.249 1.00 . A A . 91 ARG HH21 1 1
15 21838 1 1 91 ARG HH22 H -6.698 5.741 -0.340 1.00 . A A . 91 ARG HH22 1 1
15 21839 1 1 91 ARG N N -11.955 12.839 -0.013 1.00 . A A . 91 ARG N 1 1
15 21840 1 1 91 ARG NE N -7.298 8.885 -0.178 1.00 . A A . 91 ARG NE 1 1
15 21841 1 1 91 ARG NH1 N -8.235 7.164 1.027 1.00 . A A . 91 ARG NH1 1 1
15 21842 1 1 91 ARG NH2 N -6.629 6.716 -0.550 1.00 . A A . 91 ARG NH2 1 1
15 21843 1 1 91 ARG O O -13.428 10.495 0.367 1.00 . A A . 91 ARG O 1 1
15 21844 1 1 92 PHE C C -12.760 7.148 -1.439 1.00 . A A . 92 PHE C 1 1
15 21845 1 1 92 PHE CA C -13.414 8.520 -1.577 1.00 . A A . 92 PHE CA 1 1
15 21846 1 1 92 PHE CB C -14.115 8.630 -2.934 1.00 . A A . 92 PHE CB 1 1
15 21847 1 1 92 PHE CD1 C -15.212 10.836 -2.456 1.00 . A A . 92 PHE CD1 1 1
15 21848 1 1 92 PHE CD2 C -16.545 9.079 -3.363 1.00 . A A . 92 PHE CD2 1 1
15 21849 1 1 92 PHE CE1 C -16.314 11.669 -2.440 1.00 . A A . 92 PHE CE1 1 1
15 21850 1 1 92 PHE CE2 C -17.651 9.908 -3.350 1.00 . A A . 92 PHE CE2 1 1
15 21851 1 1 92 PHE CG C -15.314 9.533 -2.918 1.00 . A A . 92 PHE CG 1 1
15 21852 1 1 92 PHE CZ C -17.536 11.205 -2.887 1.00 . A A . 92 PHE CZ 1 1
15 21853 1 1 92 PHE H H -11.678 9.633 -2.062 1.00 . A A . 92 PHE H 1 1
15 21854 1 1 92 PHE HA H -14.146 8.638 -0.793 1.00 . A A . 92 PHE HA 1 1
15 21855 1 1 92 PHE HB2 H -13.417 9.018 -3.660 1.00 . A A . 92 PHE HB2 1 1
15 21856 1 1 92 PHE HB3 H -14.440 7.647 -3.242 1.00 . A A . 92 PHE HB3 1 1
15 21857 1 1 92 PHE HD1 H -14.256 11.200 -2.107 1.00 . A A . 92 PHE HD1 1 1
15 21858 1 1 92 PHE HD2 H -16.637 8.065 -3.724 1.00 . A A . 92 PHE HD2 1 1
15 21859 1 1 92 PHE HE1 H -16.220 12.682 -2.078 1.00 . A A . 92 PHE HE1 1 1
15 21860 1 1 92 PHE HE2 H -18.605 9.542 -3.699 1.00 . A A . 92 PHE HE2 1 1
15 21861 1 1 92 PHE HZ H -18.398 11.854 -2.876 1.00 . A A . 92 PHE HZ 1 1
15 21862 1 1 92 PHE N N -12.427 9.584 -1.431 1.00 . A A . 92 PHE N 1 1
15 21863 1 1 92 PHE O O -13.377 6.201 -0.954 1.00 . A A . 92 PHE O 1 1
15 21864 1 1 93 GLY C C -10.814 5.202 -0.390 1.00 . A A . 93 GLY C 1 1
15 21865 1 1 93 GLY CA C -10.789 5.793 -1.786 1.00 . A A . 93 GLY CA 1 1
15 21866 1 1 93 GLY H H -11.064 7.841 -2.247 1.00 . A A . 93 GLY H 1 1
15 21867 1 1 93 GLY HA2 H -11.237 5.089 -2.472 1.00 . A A . 93 GLY HA2 1 1
15 21868 1 1 93 GLY HA3 H -9.761 5.957 -2.076 1.00 . A A . 93 GLY HA3 1 1
15 21869 1 1 93 GLY N N -11.506 7.051 -1.869 1.00 . A A . 93 GLY N 1 1
15 21870 1 1 93 GLY O O -11.209 4.051 -0.203 1.00 . A A . 93 GLY O 1 1
16 21871 1 1 1 GLY C C 0.929 0.062 -4.469 1.00 . A A . 1 GLY C 1 1
16 21872 1 1 1 GLY CA C 0.358 -1.330 -4.292 1.00 . A A . 1 GLY CA 1 1
16 21873 1 1 1 GLY H1 H 1.194 -1.727 -2.389 1.00 . A A . 1 GLY H1 1 1
16 21874 1 1 1 GLY HA2 H 0.943 -2.025 -4.876 1.00 . A A . 1 GLY HA2 1 1
16 21875 1 1 1 GLY HA3 H -0.660 -1.338 -4.655 1.00 . A A . 1 GLY HA3 1 1
16 21876 1 1 1 GLY N N 0.363 -1.761 -2.907 1.00 . A A . 1 GLY N 1 1
16 21877 1 1 1 GLY O O 1.269 0.744 -3.501 1.00 . A A . 1 GLY O 1 1
16 21878 1 1 2 PRO C C 0.637 2.954 -5.648 1.00 . A A . 2 PRO C 1 1
16 21879 1 1 2 PRO CA C 1.580 1.828 -6.060 1.00 . A A . 2 PRO CA 1 1
16 21880 1 1 2 PRO CB C 1.726 1.783 -7.583 1.00 . A A . 2 PRO CB 1 1
16 21881 1 1 2 PRO CD C 0.660 -0.256 -6.932 1.00 . A A . 2 PRO CD 1 1
16 21882 1 1 2 PRO CG C 0.728 0.771 -8.029 1.00 . A A . 2 PRO CG 1 1
16 21883 1 1 2 PRO HA H 2.548 1.988 -5.609 1.00 . A A . 2 PRO HA 1 1
16 21884 1 1 2 PRO HB2 H 1.512 2.758 -7.996 1.00 . A A . 2 PRO HB2 1 1
16 21885 1 1 2 PRO HB3 H 2.731 1.487 -7.843 1.00 . A A . 2 PRO HB3 1 1
16 21886 1 1 2 PRO HD2 H -0.344 -0.642 -6.839 1.00 . A A . 2 PRO HD2 1 1
16 21887 1 1 2 PRO HD3 H 1.359 -1.057 -7.121 1.00 . A A . 2 PRO HD3 1 1
16 21888 1 1 2 PRO HG2 H -0.235 1.240 -8.164 1.00 . A A . 2 PRO HG2 1 1
16 21889 1 1 2 PRO HG3 H 1.057 0.312 -8.950 1.00 . A A . 2 PRO HG3 1 1
16 21890 1 1 2 PRO N N 1.044 0.504 -5.730 1.00 . A A . 2 PRO N 1 1
16 21891 1 1 2 PRO O O -0.447 3.105 -6.211 1.00 . A A . 2 PRO O 1 1
16 21892 1 1 3 SER C C 0.609 6.146 -4.896 1.00 . A A . 3 SER C 1 1
16 21893 1 1 3 SER CA C 0.248 4.851 -4.174 1.00 . A A . 3 SER CA 1 1
16 21894 1 1 3 SER CB C 0.441 5.025 -2.666 1.00 . A A . 3 SER CB 1 1
16 21895 1 1 3 SER H H 1.931 3.568 -4.254 1.00 . A A . 3 SER H 1 1
16 21896 1 1 3 SER HA H -0.788 4.619 -4.371 1.00 . A A . 3 SER HA 1 1
16 21897 1 1 3 SER HB2 H 0.082 5.998 -2.369 1.00 . A A . 3 SER HB2 1 1
16 21898 1 1 3 SER HB3 H -0.116 4.260 -2.144 1.00 . A A . 3 SER HB3 1 1
16 21899 1 1 3 SER HG H 1.886 4.820 -1.358 1.00 . A A . 3 SER HG 1 1
16 21900 1 1 3 SER N N 1.057 3.740 -4.663 1.00 . A A . 3 SER N 1 1
16 21901 1 1 3 SER O O 1.192 7.056 -4.309 1.00 . A A . 3 SER O 1 1
16 21902 1 1 3 SER OG O 1.809 4.915 -2.310 1.00 . A A . 3 SER OG 1 1
16 21903 1 1 4 ASN C C -0.687 8.300 -7.083 1.00 . A A . 4 ASN C 1 1
16 21904 1 1 4 ASN CA C 0.541 7.401 -6.979 1.00 . A A . 4 ASN CA 1 1
16 21905 1 1 4 ASN CB C 1.007 6.992 -8.379 1.00 . A A . 4 ASN CB 1 1
16 21906 1 1 4 ASN CG C 2.494 6.700 -8.431 1.00 . A A . 4 ASN CG 1 1
16 21907 1 1 4 ASN H H -0.208 5.461 -6.588 1.00 . A A . 4 ASN H 1 1
16 21908 1 1 4 ASN HA H 1.335 7.950 -6.493 1.00 . A A . 4 ASN HA 1 1
16 21909 1 1 4 ASN HB2 H 0.473 6.103 -8.682 1.00 . A A . 4 ASN HB2 1 1
16 21910 1 1 4 ASN HB3 H 0.790 7.790 -9.072 1.00 . A A . 4 ASN HB3 1 1
16 21911 1 1 4 ASN HD21 H 2.132 4.745 -8.487 1.00 . A A . 4 ASN HD21 1 1
16 21912 1 1 4 ASN HD22 H 3.798 5.202 -8.519 1.00 . A A . 4 ASN HD22 1 1
16 21913 1 1 4 ASN N N 0.256 6.219 -6.175 1.00 . A A . 4 ASN N 1 1
16 21914 1 1 4 ASN ND2 N 2.843 5.420 -8.484 1.00 . A A . 4 ASN ND2 1 1
16 21915 1 1 4 ASN O O -0.584 9.524 -7.001 1.00 . A A . 4 ASN O 1 1
16 21916 1 1 4 ASN OD1 O 3.318 7.614 -8.424 1.00 . A A . 4 ASN OD1 1 1
16 21917 1 1 5 LYS C C -4.100 7.970 -6.316 1.00 . A A . 5 LYS C 1 1
16 21918 1 1 5 LYS CA C -3.101 8.425 -7.375 1.00 . A A . 5 LYS CA 1 1
16 21919 1 1 5 LYS CB C -3.702 8.243 -8.770 1.00 . A A . 5 LYS CB 1 1
16 21920 1 1 5 LYS CD C -3.940 6.799 -10.812 1.00 . A A . 5 LYS CD 1 1
16 21921 1 1 5 LYS CE C -3.232 7.659 -11.847 1.00 . A A . 5 LYS CE 1 1
16 21922 1 1 5 LYS CG C -3.302 6.940 -9.439 1.00 . A A . 5 LYS CG 1 1
16 21923 1 1 5 LYS H H -1.869 6.705 -7.319 1.00 . A A . 5 LYS H 1 1
16 21924 1 1 5 LYS HA H -2.881 9.470 -7.219 1.00 . A A . 5 LYS HA 1 1
16 21925 1 1 5 LYS HB2 H -4.779 8.268 -8.691 1.00 . A A . 5 LYS HB2 1 1
16 21926 1 1 5 LYS HB3 H -3.377 9.060 -9.398 1.00 . A A . 5 LYS HB3 1 1
16 21927 1 1 5 LYS HD2 H -3.886 5.765 -11.120 1.00 . A A . 5 LYS HD2 1 1
16 21928 1 1 5 LYS HD3 H -4.976 7.104 -10.749 1.00 . A A . 5 LYS HD3 1 1
16 21929 1 1 5 LYS HE2 H -3.672 8.644 -11.840 1.00 . A A . 5 LYS HE2 1 1
16 21930 1 1 5 LYS HE3 H -2.187 7.729 -11.583 1.00 . A A . 5 LYS HE3 1 1
16 21931 1 1 5 LYS HG2 H -2.227 6.918 -9.551 1.00 . A A . 5 LYS HG2 1 1
16 21932 1 1 5 LYS HG3 H -3.618 6.115 -8.819 1.00 . A A . 5 LYS HG3 1 1
16 21933 1 1 5 LYS HZ1 H -4.244 7.383 -13.653 1.00 . A A . 5 LYS HZ1 1 1
16 21934 1 1 5 LYS HZ2 H -3.326 6.046 -13.172 1.00 . A A . 5 LYS HZ2 1 1
16 21935 1 1 5 LYS HZ3 H -2.559 7.413 -13.809 1.00 . A A . 5 LYS HZ3 1 1
16 21936 1 1 5 LYS N N -1.851 7.684 -7.262 1.00 . A A . 5 LYS N 1 1
16 21937 1 1 5 LYS NZ N -3.348 7.085 -13.217 1.00 . A A . 5 LYS NZ 1 1
16 21938 1 1 5 LYS O O -3.957 6.894 -5.734 1.00 . A A . 5 LYS O 1 1
16 21939 1 1 6 ILE C C -7.473 9.113 -5.453 1.00 . A A . 6 ILE C 1 1
16 21940 1 1 6 ILE CA C -6.137 8.475 -5.085 1.00 . A A . 6 ILE CA 1 1
16 21941 1 1 6 ILE CB C -5.729 8.945 -3.676 1.00 . A A . 6 ILE CB 1 1
16 21942 1 1 6 ILE CD1 C -5.753 11.107 -2.335 1.00 . A A . 6 ILE CD1 1 1
16 21943 1 1 6 ILE CG1 C -5.477 10.454 -3.672 1.00 . A A . 6 ILE CG1 1 1
16 21944 1 1 6 ILE CG2 C -4.491 8.194 -3.207 1.00 . A A . 6 ILE CG2 1 1
16 21945 1 1 6 ILE H H -5.173 9.638 -6.567 1.00 . A A . 6 ILE H 1 1
16 21946 1 1 6 ILE HA H -6.257 7.401 -5.064 1.00 . A A . 6 ILE HA 1 1
16 21947 1 1 6 ILE HB H -6.536 8.719 -2.997 1.00 . A A . 6 ILE HB 1 1
16 21948 1 1 6 ILE HD11 H -5.114 10.671 -1.582 1.00 . A A . 6 ILE HD11 1 1
16 21949 1 1 6 ILE HD12 H -5.559 12.167 -2.405 1.00 . A A . 6 ILE HD12 1 1
16 21950 1 1 6 ILE HD13 H -6.787 10.949 -2.065 1.00 . A A . 6 ILE HD13 1 1
16 21951 1 1 6 ILE HG12 H -4.446 10.642 -3.925 1.00 . A A . 6 ILE HG12 1 1
16 21952 1 1 6 ILE HG13 H -6.116 10.920 -4.408 1.00 . A A . 6 ILE HG13 1 1
16 21953 1 1 6 ILE HG21 H -3.625 8.559 -3.739 1.00 . A A . 6 ILE HG21 1 1
16 21954 1 1 6 ILE HG22 H -4.355 8.354 -2.148 1.00 . A A . 6 ILE HG22 1 1
16 21955 1 1 6 ILE HG23 H -4.615 7.140 -3.400 1.00 . A A . 6 ILE HG23 1 1
16 21956 1 1 6 ILE N N -5.113 8.795 -6.072 1.00 . A A . 6 ILE N 1 1
16 21957 1 1 6 ILE O O -7.518 10.137 -6.134 1.00 . A A . 6 ILE O 1 1
16 21958 1 1 7 LYS C C -10.192 10.251 -4.442 1.00 . A A . 7 LYS C 1 1
16 21959 1 1 7 LYS CA C -9.898 9.007 -5.274 1.00 . A A . 7 LYS CA 1 1
16 21960 1 1 7 LYS CB C -10.945 7.929 -4.986 1.00 . A A . 7 LYS CB 1 1
16 21961 1 1 7 LYS CD C -13.163 7.032 -5.752 1.00 . A A . 7 LYS CD 1 1
16 21962 1 1 7 LYS CE C -14.299 7.983 -6.096 1.00 . A A . 7 LYS CE 1 1
16 21963 1 1 7 LYS CG C -11.819 7.593 -6.183 1.00 . A A . 7 LYS CG 1 1
16 21964 1 1 7 LYS H H -8.459 7.686 -4.459 1.00 . A A . 7 LYS H 1 1
16 21965 1 1 7 LYS HA H -9.943 9.270 -6.321 1.00 . A A . 7 LYS HA 1 1
16 21966 1 1 7 LYS HB2 H -10.439 7.027 -4.671 1.00 . A A . 7 LYS HB2 1 1
16 21967 1 1 7 LYS HB3 H -11.585 8.270 -4.184 1.00 . A A . 7 LYS HB3 1 1
16 21968 1 1 7 LYS HD2 H -13.330 6.092 -6.257 1.00 . A A . 7 LYS HD2 1 1
16 21969 1 1 7 LYS HD3 H -13.151 6.871 -4.683 1.00 . A A . 7 LYS HD3 1 1
16 21970 1 1 7 LYS HE2 H -14.171 8.895 -5.535 1.00 . A A . 7 LYS HE2 1 1
16 21971 1 1 7 LYS HE3 H -14.261 8.201 -7.153 1.00 . A A . 7 LYS HE3 1 1
16 21972 1 1 7 LYS HG2 H -11.984 8.491 -6.760 1.00 . A A . 7 LYS HG2 1 1
16 21973 1 1 7 LYS HG3 H -11.311 6.859 -6.793 1.00 . A A . 7 LYS HG3 1 1
16 21974 1 1 7 LYS HZ1 H -16.340 8.151 -5.681 1.00 . A A . 7 LYS HZ1 1 1
16 21975 1 1 7 LYS HZ2 H -15.581 6.873 -4.874 1.00 . A A . 7 LYS HZ2 1 1
16 21976 1 1 7 LYS HZ3 H -15.928 6.744 -6.525 1.00 . A A . 7 LYS HZ3 1 1
16 21977 1 1 7 LYS N N -8.560 8.500 -4.997 1.00 . A A . 7 LYS N 1 1
16 21978 1 1 7 LYS NZ N -15.630 7.397 -5.772 1.00 . A A . 7 LYS NZ 1 1
16 21979 1 1 7 LYS O O -9.743 10.366 -3.301 1.00 . A A . 7 LYS O 1 1
16 21980 1 1 8 CYS C C -12.240 13.263 -5.181 1.00 . A A . 8 CYS C 1 1
16 21981 1 1 8 CYS CA C -11.303 12.414 -4.329 1.00 . A A . 8 CYS CA 1 1
16 21982 1 1 8 CYS CB C -10.043 13.210 -3.986 1.00 . A A . 8 CYS CB 1 1
16 21983 1 1 8 CYS H H -11.277 11.029 -5.930 1.00 . A A . 8 CYS H 1 1
16 21984 1 1 8 CYS HA H -11.810 12.148 -3.414 1.00 . A A . 8 CYS HA 1 1
16 21985 1 1 8 CYS HB2 H -10.331 14.146 -3.530 1.00 . A A . 8 CYS HB2 1 1
16 21986 1 1 8 CYS HB3 H -9.447 12.643 -3.287 1.00 . A A . 8 CYS HB3 1 1
16 21987 1 1 8 CYS HG H -9.038 14.905 -5.605 1.00 . A A . 8 CYS HG 1 1
16 21988 1 1 8 CYS N N -10.949 11.178 -5.018 1.00 . A A . 8 CYS N 1 1
16 21989 1 1 8 CYS O O -12.298 13.107 -6.401 1.00 . A A . 8 CYS O 1 1
16 21990 1 1 8 CYS SG S -9.002 13.595 -5.414 1.00 . A A . 8 CYS SG 1 1
16 21991 1 1 9 SER C C -13.529 16.497 -5.050 1.00 . A A . 9 SER C 1 1
16 21992 1 1 9 SER CA C -13.913 15.031 -5.229 1.00 . A A . 9 SER CA 1 1
16 21993 1 1 9 SER CB C -15.335 14.798 -4.716 1.00 . A A . 9 SER CB 1 1
16 21994 1 1 9 SER H H -12.882 14.237 -3.558 1.00 . A A . 9 SER H 1 1
16 21995 1 1 9 SER HA H -13.874 14.786 -6.279 1.00 . A A . 9 SER HA 1 1
16 21996 1 1 9 SER HB2 H -15.411 15.153 -3.699 1.00 . A A . 9 SER HB2 1 1
16 21997 1 1 9 SER HB3 H -16.032 15.338 -5.339 1.00 . A A . 9 SER HB3 1 1
16 21998 1 1 9 SER HG H -14.875 12.896 -4.607 1.00 . A A . 9 SER HG 1 1
16 21999 1 1 9 SER N N -12.973 14.161 -4.531 1.00 . A A . 9 SER N 1 1
16 22000 1 1 9 SER O O -12.435 16.812 -4.584 1.00 . A A . 9 SER O 1 1
16 22001 1 1 9 SER OG O -15.668 13.420 -4.745 1.00 . A A . 9 SER OG 1 1
16 22002 1 1 10 HIS C C -15.480 19.613 -5.567 1.00 . A A . 10 HIS C 1 1
16 22003 1 1 10 HIS CA C -14.200 18.824 -5.307 1.00 . A A . 10 HIS CA 1 1
16 22004 1 1 10 HIS CB C -13.109 19.262 -6.284 1.00 . A A . 10 HIS CB 1 1
16 22005 1 1 10 HIS CD2 C -13.498 17.754 -8.359 1.00 . A A . 10 HIS CD2 1 1
16 22006 1 1 10 HIS CE1 C -13.938 19.327 -9.821 1.00 . A A . 10 HIS CE1 1 1
16 22007 1 1 10 HIS CG C -13.423 18.942 -7.714 1.00 . A A . 10 HIS CG 1 1
16 22008 1 1 10 HIS H H -15.294 17.076 -5.789 1.00 . A A . 10 HIS H 1 1
16 22009 1 1 10 HIS HA H -13.869 19.021 -4.299 1.00 . A A . 10 HIS HA 1 1
16 22010 1 1 10 HIS HB2 H -12.973 20.330 -6.207 1.00 . A A . 10 HIS HB2 1 1
16 22011 1 1 10 HIS HB3 H -12.184 18.766 -6.028 1.00 . A A . 10 HIS HB3 1 1
16 22012 1 1 10 HIS HD1 H -13.728 20.873 -8.498 1.00 . A A . 10 HIS HD1 1 1
16 22013 1 1 10 HIS HD2 H -13.335 16.777 -7.926 1.00 . A A . 10 HIS HD2 1 1
16 22014 1 1 10 HIS HE1 H -14.185 19.834 -10.741 1.00 . A A . 10 HIS HE1 1 1
16 22015 1 1 10 HIS N N -14.441 17.389 -5.426 1.00 . A A . 10 HIS N 1 1
16 22016 1 1 10 HIS ND1 N -13.703 19.906 -8.658 1.00 . A A . 10 HIS ND1 1 1
16 22017 1 1 10 HIS NE2 N -13.819 18.021 -9.667 1.00 . A A . 10 HIS NE2 1 1
16 22018 1 1 10 HIS O O -16.314 19.210 -6.377 1.00 . A A . 10 HIS O 1 1
16 22019 1 1 11 ILE C C -16.448 23.056 -4.875 1.00 . A A . 11 ILE C 1 1
16 22020 1 1 11 ILE CA C -16.804 21.581 -5.030 1.00 . A A . 11 ILE CA 1 1
16 22021 1 1 11 ILE CB C -17.898 21.219 -4.008 1.00 . A A . 11 ILE CB 1 1
16 22022 1 1 11 ILE CD1 C -19.369 19.303 -3.203 1.00 . A A . 11 ILE CD1 1 1
16 22023 1 1 11 ILE CG1 C -18.430 19.809 -4.276 1.00 . A A . 11 ILE CG1 1 1
16 22024 1 1 11 ILE CG2 C -19.027 22.236 -4.056 1.00 . A A . 11 ILE CG2 1 1
16 22025 1 1 11 ILE H H -14.927 21.005 -4.243 1.00 . A A . 11 ILE H 1 1
16 22026 1 1 11 ILE HA H -17.200 21.420 -6.022 1.00 . A A . 11 ILE HA 1 1
16 22027 1 1 11 ILE HB H -17.460 21.248 -3.021 1.00 . A A . 11 ILE HB 1 1
16 22028 1 1 11 ILE HD11 H -20.222 19.960 -3.131 1.00 . A A . 11 ILE HD11 1 1
16 22029 1 1 11 ILE HD12 H -19.699 18.307 -3.454 1.00 . A A . 11 ILE HD12 1 1
16 22030 1 1 11 ILE HD13 H -18.851 19.283 -2.254 1.00 . A A . 11 ILE HD13 1 1
16 22031 1 1 11 ILE HG12 H -18.967 19.807 -5.212 1.00 . A A . 11 ILE HG12 1 1
16 22032 1 1 11 ILE HG13 H -17.598 19.124 -4.341 1.00 . A A . 11 ILE HG13 1 1
16 22033 1 1 11 ILE HG21 H -19.977 21.721 -4.041 1.00 . A A . 11 ILE HG21 1 1
16 22034 1 1 11 ILE HG22 H -18.960 22.889 -3.198 1.00 . A A . 11 ILE HG22 1 1
16 22035 1 1 11 ILE HG23 H -18.947 22.820 -4.961 1.00 . A A . 11 ILE HG23 1 1
16 22036 1 1 11 ILE N N -15.627 20.736 -4.873 1.00 . A A . 11 ILE N 1 1
16 22037 1 1 11 ILE O O -15.911 23.471 -3.848 1.00 . A A . 11 ILE O 1 1
16 22038 1 1 12 LEU C C -17.723 26.075 -5.558 1.00 . A A . 12 LEU C 1 1
16 22039 1 1 12 LEU CA C -16.465 25.273 -5.878 1.00 . A A . 12 LEU CA 1 1
16 22040 1 1 12 LEU CB C -15.891 25.720 -7.224 1.00 . A A . 12 LEU CB 1 1
16 22041 1 1 12 LEU CD1 C -13.695 26.493 -6.295 1.00 . A A . 12 LEU CD1 1 1
16 22042 1 1 12 LEU CD2 C -13.896 24.202 -7.277 1.00 . A A . 12 LEU CD2 1 1
16 22043 1 1 12 LEU CG C -14.370 25.645 -7.363 1.00 . A A . 12 LEU CG 1 1
16 22044 1 1 12 LEU H H -17.178 23.455 -6.692 1.00 . A A . 12 LEU H 1 1
16 22045 1 1 12 LEU HA H -15.732 25.453 -5.106 1.00 . A A . 12 LEU HA 1 1
16 22046 1 1 12 LEU HB2 H -16.323 25.096 -7.991 1.00 . A A . 12 LEU HB2 1 1
16 22047 1 1 12 LEU HB3 H -16.188 26.746 -7.386 1.00 . A A . 12 LEU HB3 1 1
16 22048 1 1 12 LEU HD11 H -14.289 27.374 -6.107 1.00 . A A . 12 LEU HD11 1 1
16 22049 1 1 12 LEU HD12 H -12.713 26.788 -6.638 1.00 . A A . 12 LEU HD12 1 1
16 22050 1 1 12 LEU HD13 H -13.600 25.920 -5.386 1.00 . A A . 12 LEU HD13 1 1
16 22051 1 1 12 LEU HD21 H -13.081 24.049 -7.969 1.00 . A A . 12 LEU HD21 1 1
16 22052 1 1 12 LEU HD22 H -14.712 23.539 -7.529 1.00 . A A . 12 LEU HD22 1 1
16 22053 1 1 12 LEU HD23 H -13.559 23.992 -6.272 1.00 . A A . 12 LEU HD23 1 1
16 22054 1 1 12 LEU HG H -14.083 26.036 -8.330 1.00 . A A . 12 LEU HG 1 1
16 22055 1 1 12 LEU N N -16.752 23.843 -5.901 1.00 . A A . 12 LEU N 1 1
16 22056 1 1 12 LEU O O -18.821 25.726 -5.989 1.00 . A A . 12 LEU O 1 1
16 22057 1 1 13 VAL C C -18.232 29.462 -4.284 1.00 . A A . 13 VAL C 1 1
16 22058 1 1 13 VAL CA C -18.673 28.010 -4.425 1.00 . A A . 13 VAL CA 1 1
16 22059 1 1 13 VAL CB C -19.313 27.546 -3.103 1.00 . A A . 13 VAL CB 1 1
16 22060 1 1 13 VAL CG1 C -19.778 26.102 -3.212 1.00 . A A . 13 VAL CG1 1 1
16 22061 1 1 13 VAL CG2 C -18.335 27.715 -1.951 1.00 . A A . 13 VAL CG2 1 1
16 22062 1 1 13 VAL H H -16.652 27.383 -4.488 1.00 . A A . 13 VAL H 1 1
16 22063 1 1 13 VAL HA H -19.418 27.943 -5.205 1.00 . A A . 13 VAL HA 1 1
16 22064 1 1 13 VAL HB H -20.176 28.167 -2.909 1.00 . A A . 13 VAL HB 1 1
16 22065 1 1 13 VAL HG11 H -18.920 25.453 -3.298 1.00 . A A . 13 VAL HG11 1 1
16 22066 1 1 13 VAL HG12 H -20.344 25.839 -2.330 1.00 . A A . 13 VAL HG12 1 1
16 22067 1 1 13 VAL HG13 H -20.402 25.991 -4.087 1.00 . A A . 13 VAL HG13 1 1
16 22068 1 1 13 VAL HG21 H -17.505 27.037 -2.083 1.00 . A A . 13 VAL HG21 1 1
16 22069 1 1 13 VAL HG22 H -17.970 28.732 -1.933 1.00 . A A . 13 VAL HG22 1 1
16 22070 1 1 13 VAL HG23 H -18.835 27.496 -1.019 1.00 . A A . 13 VAL HG23 1 1
16 22071 1 1 13 VAL N N -17.553 27.155 -4.801 1.00 . A A . 13 VAL N 1 1
16 22072 1 1 13 VAL O O -17.059 29.787 -4.469 1.00 . A A . 13 VAL O 1 1
16 22073 1 1 14 SER C C -19.224 32.215 -2.374 1.00 . A A . 14 SER C 1 1
16 22074 1 1 14 SER CA C -18.892 31.753 -3.790 1.00 . A A . 14 SER CA 1 1
16 22075 1 1 14 SER CB C -19.684 32.577 -4.805 1.00 . A A . 14 SER CB 1 1
16 22076 1 1 14 SER H H -20.098 30.012 -3.819 1.00 . A A . 14 SER H 1 1
16 22077 1 1 14 SER HA H -17.836 31.898 -3.965 1.00 . A A . 14 SER HA 1 1
16 22078 1 1 14 SER HB2 H -20.633 32.095 -4.994 1.00 . A A . 14 SER HB2 1 1
16 22079 1 1 14 SER HB3 H -19.855 33.566 -4.407 1.00 . A A . 14 SER HB3 1 1
16 22080 1 1 14 SER HG H -18.447 33.490 -6.018 1.00 . A A . 14 SER HG 1 1
16 22081 1 1 14 SER N N -19.181 30.333 -3.954 1.00 . A A . 14 SER N 1 1
16 22082 1 1 14 SER O O -19.242 33.412 -2.087 1.00 . A A . 14 SER O 1 1
16 22083 1 1 14 SER OG O -18.979 32.692 -6.029 1.00 . A A . 14 SER OG 1 1
16 22084 1 1 15 LYS C C -19.185 30.545 0.842 1.00 . A A . 15 LYS C 1 1
16 22085 1 1 15 LYS CA C -19.817 31.561 -0.105 1.00 . A A . 15 LYS CA 1 1
16 22086 1 1 15 LYS CB C -21.335 31.578 0.088 1.00 . A A . 15 LYS CB 1 1
16 22087 1 1 15 LYS CD C -23.542 32.310 -0.864 1.00 . A A . 15 LYS CD 1 1
16 22088 1 1 15 LYS CE C -24.187 32.389 0.511 1.00 . A A . 15 LYS CE 1 1
16 22089 1 1 15 LYS CG C -22.050 32.587 -0.795 1.00 . A A . 15 LYS CG 1 1
16 22090 1 1 15 LYS H H -19.456 30.319 -1.780 1.00 . A A . 15 LYS H 1 1
16 22091 1 1 15 LYS HA H -19.423 32.540 0.122 1.00 . A A . 15 LYS HA 1 1
16 22092 1 1 15 LYS HB2 H -21.725 30.596 -0.137 1.00 . A A . 15 LYS HB2 1 1
16 22093 1 1 15 LYS HB3 H -21.553 31.814 1.119 1.00 . A A . 15 LYS HB3 1 1
16 22094 1 1 15 LYS HD2 H -24.006 33.041 -1.509 1.00 . A A . 15 LYS HD2 1 1
16 22095 1 1 15 LYS HD3 H -23.697 31.320 -1.268 1.00 . A A . 15 LYS HD3 1 1
16 22096 1 1 15 LYS HE2 H -23.870 31.537 1.094 1.00 . A A . 15 LYS HE2 1 1
16 22097 1 1 15 LYS HE3 H -23.862 33.298 0.996 1.00 . A A . 15 LYS HE3 1 1
16 22098 1 1 15 LYS HG2 H -21.897 33.577 -0.390 1.00 . A A . 15 LYS HG2 1 1
16 22099 1 1 15 LYS HG3 H -21.637 32.536 -1.792 1.00 . A A . 15 LYS HG3 1 1
16 22100 1 1 15 LYS HZ1 H -25.976 32.250 -0.559 1.00 . A A . 15 LYS HZ1 1 1
16 22101 1 1 15 LYS HZ2 H -26.051 33.300 0.765 1.00 . A A . 15 LYS HZ2 1 1
16 22102 1 1 15 LYS HZ3 H -26.066 31.626 1.012 1.00 . A A . 15 LYS HZ3 1 1
16 22103 1 1 15 LYS N N -19.487 31.256 -1.492 1.00 . A A . 15 LYS N 1 1
16 22104 1 1 15 LYS NZ N -25.675 32.391 0.427 1.00 . A A . 15 LYS NZ 1 1
16 22105 1 1 15 LYS O O -19.076 29.365 0.514 1.00 . A A . 15 LYS O 1 1
16 22106 1 1 16 GLN C C -19.158 29.135 3.552 1.00 . A A . 16 GLN C 1 1
16 22107 1 1 16 GLN CA C -18.152 30.145 3.008 1.00 . A A . 16 GLN CA 1 1
16 22108 1 1 16 GLN CB C -17.576 30.977 4.155 1.00 . A A . 16 GLN CB 1 1
16 22109 1 1 16 GLN CD C -16.476 33.191 4.675 1.00 . A A . 16 GLN CD 1 1
16 22110 1 1 16 GLN CG C -16.584 32.035 3.700 1.00 . A A . 16 GLN CG 1 1
16 22111 1 1 16 GLN H H -18.887 31.965 2.217 1.00 . A A . 16 GLN H 1 1
16 22112 1 1 16 GLN HA H -17.349 29.610 2.525 1.00 . A A . 16 GLN HA 1 1
16 22113 1 1 16 GLN HB2 H -18.387 31.471 4.669 1.00 . A A . 16 GLN HB2 1 1
16 22114 1 1 16 GLN HB3 H -17.072 30.316 4.846 1.00 . A A . 16 GLN HB3 1 1
16 22115 1 1 16 GLN HE21 H -16.765 34.493 3.201 1.00 . A A . 16 GLN HE21 1 1
16 22116 1 1 16 GLN HE22 H -16.544 35.175 4.772 1.00 . A A . 16 GLN HE22 1 1
16 22117 1 1 16 GLN HG2 H -15.611 31.578 3.600 1.00 . A A . 16 GLN HG2 1 1
16 22118 1 1 16 GLN HG3 H -16.901 32.419 2.742 1.00 . A A . 16 GLN HG3 1 1
16 22119 1 1 16 GLN N N -18.772 31.014 2.014 1.00 . A A . 16 GLN N 1 1
16 22120 1 1 16 GLN NE2 N -16.608 34.411 4.165 1.00 . A A . 16 GLN NE2 1 1
16 22121 1 1 16 GLN O O -18.824 27.972 3.777 1.00 . A A . 16 GLN O 1 1
16 22122 1 1 16 GLN OE1 O -16.278 32.992 5.874 1.00 . A A . 16 GLN OE1 1 1
16 22123 1 1 17 SER C C -21.867 27.695 3.240 1.00 . A A . 17 SER C 1 1
16 22124 1 1 17 SER CA C -21.443 28.725 4.283 1.00 . A A . 17 SER CA 1 1
16 22125 1 1 17 SER CB C -22.650 29.561 4.711 1.00 . A A . 17 SER CB 1 1
16 22126 1 1 17 SER H H -20.593 30.526 3.562 1.00 . A A . 17 SER H 1 1
16 22127 1 1 17 SER HA H -21.050 28.207 5.144 1.00 . A A . 17 SER HA 1 1
16 22128 1 1 17 SER HB2 H -22.335 30.305 5.425 1.00 . A A . 17 SER HB2 1 1
16 22129 1 1 17 SER HB3 H -23.072 30.049 3.844 1.00 . A A . 17 SER HB3 1 1
16 22130 1 1 17 SER HG H -24.514 29.032 5.006 1.00 . A A . 17 SER HG 1 1
16 22131 1 1 17 SER N N -20.390 29.588 3.761 1.00 . A A . 17 SER N 1 1
16 22132 1 1 17 SER O O -22.554 26.723 3.556 1.00 . A A . 17 SER O 1 1
16 22133 1 1 17 SER OG O -23.647 28.748 5.307 1.00 . A A . 17 SER OG 1 1
16 22134 1 1 18 GLU C C -20.745 25.902 0.776 1.00 . A A . 18 GLU C 1 1
16 22135 1 1 18 GLU CA C -21.790 27.007 0.907 1.00 . A A . 18 GLU CA 1 1
16 22136 1 1 18 GLU CB C -21.903 27.776 -0.412 1.00 . A A . 18 GLU CB 1 1
16 22137 1 1 18 GLU CD C -23.489 28.876 -2.041 1.00 . A A . 18 GLU CD 1 1
16 22138 1 1 18 GLU CG C -23.245 28.462 -0.603 1.00 . A A . 18 GLU CG 1 1
16 22139 1 1 18 GLU H H -20.907 28.707 1.807 1.00 . A A . 18 GLU H 1 1
16 22140 1 1 18 GLU HA H -22.744 26.558 1.133 1.00 . A A . 18 GLU HA 1 1
16 22141 1 1 18 GLU HB2 H -21.129 28.528 -0.443 1.00 . A A . 18 GLU HB2 1 1
16 22142 1 1 18 GLU HB3 H -21.754 27.087 -1.229 1.00 . A A . 18 GLU HB3 1 1
16 22143 1 1 18 GLU HG2 H -24.028 27.782 -0.303 1.00 . A A . 18 GLU HG2 1 1
16 22144 1 1 18 GLU HG3 H -23.276 29.343 0.021 1.00 . A A . 18 GLU HG3 1 1
16 22145 1 1 18 GLU N N -21.452 27.916 1.997 1.00 . A A . 18 GLU N 1 1
16 22146 1 1 18 GLU O O -21.075 24.752 0.490 1.00 . A A . 18 GLU O 1 1
16 22147 1 1 18 GLU OE1 O -22.522 29.307 -2.704 1.00 . A A . 18 GLU OE1 1 1
16 22148 1 1 18 GLU OE2 O -24.644 28.771 -2.501 1.00 . A A . 18 GLU OE2 1 1
16 22149 1 1 19 ALA C C -18.211 24.545 2.206 1.00 . A A . 19 ALA C 1 1
16 22150 1 1 19 ALA CA C -18.390 25.303 0.895 1.00 . A A . 19 ALA CA 1 1
16 22151 1 1 19 ALA CB C -17.098 26.009 0.511 1.00 . A A . 19 ALA CB 1 1
16 22152 1 1 19 ALA H H -19.283 27.194 1.212 1.00 . A A . 19 ALA H 1 1
16 22153 1 1 19 ALA HA H -18.630 24.596 0.114 1.00 . A A . 19 ALA HA 1 1
16 22154 1 1 19 ALA HB1 H -16.769 25.656 -0.456 1.00 . A A . 19 ALA HB1 1 1
16 22155 1 1 19 ALA HB2 H -17.270 27.074 0.467 1.00 . A A . 19 ALA HB2 1 1
16 22156 1 1 19 ALA HB3 H -16.339 25.797 1.249 1.00 . A A . 19 ALA HB3 1 1
16 22157 1 1 19 ALA N N -19.482 26.261 0.987 1.00 . A A . 19 ALA N 1 1
16 22158 1 1 19 ALA O O -17.988 23.334 2.211 1.00 . A A . 19 ALA O 1 1
16 22159 1 1 20 LEU C C -19.362 23.792 4.979 1.00 . A A . 20 LEU C 1 1
16 22160 1 1 20 LEU CA C -18.157 24.662 4.637 1.00 . A A . 20 LEU CA 1 1
16 22161 1 1 20 LEU CB C -17.980 25.749 5.700 1.00 . A A . 20 LEU CB 1 1
16 22162 1 1 20 LEU CD1 C -15.876 25.304 6.987 1.00 . A A . 20 LEU CD1 1 1
16 22163 1 1 20 LEU CD2 C -17.902 26.172 8.169 1.00 . A A . 20 LEU CD2 1 1
16 22164 1 1 20 LEU CG C -17.395 25.291 7.037 1.00 . A A . 20 LEU CG 1 1
16 22165 1 1 20 LEU H H -18.486 26.227 3.251 1.00 . A A . 20 LEU H 1 1
16 22166 1 1 20 LEU HA H -17.273 24.041 4.617 1.00 . A A . 20 LEU HA 1 1
16 22167 1 1 20 LEU HB2 H -17.325 26.503 5.294 1.00 . A A . 20 LEU HB2 1 1
16 22168 1 1 20 LEU HB3 H -18.950 26.182 5.892 1.00 . A A . 20 LEU HB3 1 1
16 22169 1 1 20 LEU HD11 H -15.531 24.526 6.323 1.00 . A A . 20 LEU HD11 1 1
16 22170 1 1 20 LEU HD12 H -15.482 25.132 7.977 1.00 . A A . 20 LEU HD12 1 1
16 22171 1 1 20 LEU HD13 H -15.536 26.264 6.627 1.00 . A A . 20 LEU HD13 1 1
16 22172 1 1 20 LEU HD21 H -18.979 26.229 8.126 1.00 . A A . 20 LEU HD21 1 1
16 22173 1 1 20 LEU HD22 H -17.485 27.164 8.068 1.00 . A A . 20 LEU HD22 1 1
16 22174 1 1 20 LEU HD23 H -17.600 25.749 9.116 1.00 . A A . 20 LEU HD23 1 1
16 22175 1 1 20 LEU HG H -17.714 24.276 7.233 1.00 . A A . 20 LEU HG 1 1
16 22176 1 1 20 LEU N N -18.309 25.266 3.318 1.00 . A A . 20 LEU N 1 1
16 22177 1 1 20 LEU O O -19.302 22.960 5.884 1.00 . A A . 20 LEU O 1 1
16 22178 1 1 21 ALA C C -21.488 21.765 4.051 1.00 . A A . 21 ALA C 1 1
16 22179 1 1 21 ALA CA C -21.671 23.219 4.471 1.00 . A A . 21 ALA CA 1 1
16 22180 1 1 21 ALA CB C -22.837 23.844 3.719 1.00 . A A . 21 ALA CB 1 1
16 22181 1 1 21 ALA H H -20.440 24.667 3.541 1.00 . A A . 21 ALA H 1 1
16 22182 1 1 21 ALA HA H -21.898 23.252 5.527 1.00 . A A . 21 ALA HA 1 1
16 22183 1 1 21 ALA HB1 H -23.445 23.063 3.286 1.00 . A A . 21 ALA HB1 1 1
16 22184 1 1 21 ALA HB2 H -23.434 24.429 4.401 1.00 . A A . 21 ALA HB2 1 1
16 22185 1 1 21 ALA HB3 H -22.457 24.482 2.934 1.00 . A A . 21 ALA HB3 1 1
16 22186 1 1 21 ALA N N -20.454 23.988 4.248 1.00 . A A . 21 ALA N 1 1
16 22187 1 1 21 ALA O O -22.296 20.903 4.392 1.00 . A A . 21 ALA O 1 1
16 22188 1 1 22 ILE C C -19.755 19.235 4.001 1.00 . A A . 22 ILE C 1 1
16 22189 1 1 22 ILE CA C -20.128 20.150 2.840 1.00 . A A . 22 ILE CA 1 1
16 22190 1 1 22 ILE CB C -18.984 20.145 1.809 1.00 . A A . 22 ILE CB 1 1
16 22191 1 1 22 ILE CD1 C -20.618 20.643 -0.079 1.00 . A A . 22 ILE CD1 1 1
16 22192 1 1 22 ILE CG1 C -19.336 21.041 0.619 1.00 . A A . 22 ILE CG1 1 1
16 22193 1 1 22 ILE CG2 C -18.698 18.726 1.343 1.00 . A A . 22 ILE CG2 1 1
16 22194 1 1 22 ILE H H -19.810 22.230 3.068 1.00 . A A . 22 ILE H 1 1
16 22195 1 1 22 ILE HA H -21.018 19.765 2.363 1.00 . A A . 22 ILE HA 1 1
16 22196 1 1 22 ILE HB H -18.096 20.527 2.288 1.00 . A A . 22 ILE HB 1 1
16 22197 1 1 22 ILE HD11 H -20.590 20.980 -1.104 1.00 . A A . 22 ILE HD11 1 1
16 22198 1 1 22 ILE HD12 H -20.724 19.570 -0.053 1.00 . A A . 22 ILE HD12 1 1
16 22199 1 1 22 ILE HD13 H -21.458 21.099 0.425 1.00 . A A . 22 ILE HD13 1 1
16 22200 1 1 22 ILE HG12 H -19.448 22.057 0.964 1.00 . A A . 22 ILE HG12 1 1
16 22201 1 1 22 ILE HG13 H -18.536 20.997 -0.105 1.00 . A A . 22 ILE HG13 1 1
16 22202 1 1 22 ILE HG21 H -18.108 18.214 2.089 1.00 . A A . 22 ILE HG21 1 1
16 22203 1 1 22 ILE HG22 H -19.631 18.199 1.199 1.00 . A A . 22 ILE HG22 1 1
16 22204 1 1 22 ILE HG23 H -18.154 18.755 0.411 1.00 . A A . 22 ILE HG23 1 1
16 22205 1 1 22 ILE N N -20.418 21.500 3.307 1.00 . A A . 22 ILE N 1 1
16 22206 1 1 22 ILE O O -20.016 18.034 3.967 1.00 . A A . 22 ILE O 1 1
16 22207 1 1 23 MET C C -19.806 19.115 7.291 1.00 . A A . 23 MET C 1 1
16 22208 1 1 23 MET CA C -18.737 19.051 6.205 1.00 . A A . 23 MET CA 1 1
16 22209 1 1 23 MET CB C -17.408 19.580 6.748 1.00 . A A . 23 MET CB 1 1
16 22210 1 1 23 MET CE C -16.645 22.714 9.099 1.00 . A A . 23 MET CE 1 1
16 22211 1 1 23 MET CG C -17.406 21.080 6.994 1.00 . A A . 23 MET CG 1 1
16 22212 1 1 23 MET H H -18.963 20.776 5.000 1.00 . A A . 23 MET H 1 1
16 22213 1 1 23 MET HA H -18.608 18.022 5.903 1.00 . A A . 23 MET HA 1 1
16 22214 1 1 23 MET HB2 H -17.192 19.083 7.682 1.00 . A A . 23 MET HB2 1 1
16 22215 1 1 23 MET HB3 H -16.626 19.353 6.038 1.00 . A A . 23 MET HB3 1 1
16 22216 1 1 23 MET HE1 H -17.636 23.011 8.788 1.00 . A A . 23 MET HE1 1 1
16 22217 1 1 23 MET HE2 H -16.705 22.188 10.040 1.00 . A A . 23 MET HE2 1 1
16 22218 1 1 23 MET HE3 H -16.027 23.593 9.216 1.00 . A A . 23 MET HE3 1 1
16 22219 1 1 23 MET HG2 H -17.463 21.587 6.044 1.00 . A A . 23 MET HG2 1 1
16 22220 1 1 23 MET HG3 H -18.272 21.334 7.588 1.00 . A A . 23 MET HG3 1 1
16 22221 1 1 23 MET N N -19.144 19.814 5.031 1.00 . A A . 23 MET N 1 1
16 22222 1 1 23 MET O O -19.561 18.738 8.437 1.00 . A A . 23 MET O 1 1
16 22223 1 1 23 MET SD S -15.926 21.640 7.860 1.00 . A A . 23 MET SD 1 1
16 22224 1 1 24 GLU C C -23.330 18.976 7.352 1.00 . A A . 24 GLU C 1 1
16 22225 1 1 24 GLU CA C -22.094 19.708 7.869 1.00 . A A . 24 GLU CA 1 1
16 22226 1 1 24 GLU CB C -22.427 21.179 8.124 1.00 . A A . 24 GLU CB 1 1
16 22227 1 1 24 GLU CD C -21.284 23.097 9.302 1.00 . A A . 24 GLU CD 1 1
16 22228 1 1 24 GLU CG C -21.205 22.079 8.182 1.00 . A A . 24 GLU CG 1 1
16 22229 1 1 24 GLU H H -21.124 19.878 5.995 1.00 . A A . 24 GLU H 1 1
16 22230 1 1 24 GLU HA H -21.784 19.253 8.798 1.00 . A A . 24 GLU HA 1 1
16 22231 1 1 24 GLU HB2 H -23.071 21.532 7.331 1.00 . A A . 24 GLU HB2 1 1
16 22232 1 1 24 GLU HB3 H -22.952 21.258 9.064 1.00 . A A . 24 GLU HB3 1 1
16 22233 1 1 24 GLU HG2 H -20.330 21.465 8.335 1.00 . A A . 24 GLU HG2 1 1
16 22234 1 1 24 GLU HG3 H -21.114 22.605 7.242 1.00 . A A . 24 GLU HG3 1 1
16 22235 1 1 24 GLU N N -20.990 19.594 6.924 1.00 . A A . 24 GLU N 1 1
16 22236 1 1 24 GLU O O -23.926 18.164 8.059 1.00 . A A . 24 GLU O 1 1
16 22237 1 1 24 GLU OE1 O -21.179 22.694 10.479 1.00 . A A . 24 GLU OE1 1 1
16 22238 1 1 24 GLU OE2 O -21.450 24.298 9.003 1.00 . A A . 24 GLU OE2 1 1
16 22239 1 1 25 LYS C C -24.714 17.128 5.455 1.00 . A A . 25 LYS C 1 1
16 22240 1 1 25 LYS CA C -24.873 18.644 5.499 1.00 . A A . 25 LYS CA 1 1
16 22241 1 1 25 LYS CB C -25.084 19.186 4.084 1.00 . A A . 25 LYS CB 1 1
16 22242 1 1 25 LYS CD C -25.450 21.530 4.912 1.00 . A A . 25 LYS CD 1 1
16 22243 1 1 25 LYS CE C -26.337 22.763 4.840 1.00 . A A . 25 LYS CE 1 1
16 22244 1 1 25 LYS CG C -25.980 20.412 4.028 1.00 . A A . 25 LYS CG 1 1
16 22245 1 1 25 LYS H H -23.193 19.928 5.599 1.00 . A A . 25 LYS H 1 1
16 22246 1 1 25 LYS HA H -25.737 18.886 6.100 1.00 . A A . 25 LYS HA 1 1
16 22247 1 1 25 LYS HB2 H -24.123 19.450 3.665 1.00 . A A . 25 LYS HB2 1 1
16 22248 1 1 25 LYS HB3 H -25.531 18.412 3.477 1.00 . A A . 25 LYS HB3 1 1
16 22249 1 1 25 LYS HD2 H -25.416 21.184 5.934 1.00 . A A . 25 LYS HD2 1 1
16 22250 1 1 25 LYS HD3 H -24.454 21.793 4.585 1.00 . A A . 25 LYS HD3 1 1
16 22251 1 1 25 LYS HE2 H -25.830 23.582 5.327 1.00 . A A . 25 LYS HE2 1 1
16 22252 1 1 25 LYS HE3 H -26.505 23.010 3.802 1.00 . A A . 25 LYS HE3 1 1
16 22253 1 1 25 LYS HG2 H -26.029 20.765 3.009 1.00 . A A . 25 LYS HG2 1 1
16 22254 1 1 25 LYS HG3 H -26.970 20.138 4.365 1.00 . A A . 25 LYS HG3 1 1
16 22255 1 1 25 LYS HZ1 H -27.509 22.328 6.514 1.00 . A A . 25 LYS HZ1 1 1
16 22256 1 1 25 LYS HZ2 H -28.146 21.742 5.060 1.00 . A A . 25 LYS HZ2 1 1
16 22257 1 1 25 LYS HZ3 H -28.242 23.392 5.422 1.00 . A A . 25 LYS HZ3 1 1
16 22258 1 1 25 LYS N N -23.709 19.272 6.113 1.00 . A A . 25 LYS N 1 1
16 22259 1 1 25 LYS NZ N -27.651 22.541 5.505 1.00 . A A . 25 LYS NZ 1 1
16 22260 1 1 25 LYS O O -25.574 16.389 5.935 1.00 . A A . 25 LYS O 1 1
16 22261 1 1 26 LEU C C -23.299 14.591 6.153 1.00 . A A . 26 LEU C 1 1
16 22262 1 1 26 LEU CA C -23.335 15.241 4.774 1.00 . A A . 26 LEU CA 1 1
16 22263 1 1 26 LEU CB C -22.006 15.007 4.052 1.00 . A A . 26 LEU CB 1 1
16 22264 1 1 26 LEU CD1 C -20.544 15.275 2.035 1.00 . A A . 26 LEU CD1 1 1
16 22265 1 1 26 LEU CD2 C -23.032 15.331 1.788 1.00 . A A . 26 LEU CD2 1 1
16 22266 1 1 26 LEU CG C -21.856 15.680 2.687 1.00 . A A . 26 LEU CG 1 1
16 22267 1 1 26 LEU H H -22.959 17.307 4.514 1.00 . A A . 26 LEU H 1 1
16 22268 1 1 26 LEU HA H -24.131 14.793 4.198 1.00 . A A . 26 LEU HA 1 1
16 22269 1 1 26 LEU HB2 H -21.215 15.373 4.690 1.00 . A A . 26 LEU HB2 1 1
16 22270 1 1 26 LEU HB3 H -21.891 13.942 3.912 1.00 . A A . 26 LEU HB3 1 1
16 22271 1 1 26 LEU HD11 H -20.628 15.379 0.963 1.00 . A A . 26 LEU HD11 1 1
16 22272 1 1 26 LEU HD12 H -20.322 14.247 2.280 1.00 . A A . 26 LEU HD12 1 1
16 22273 1 1 26 LEU HD13 H -19.750 15.912 2.397 1.00 . A A . 26 LEU HD13 1 1
16 22274 1 1 26 LEU HD21 H -22.736 15.429 0.754 1.00 . A A . 26 LEU HD21 1 1
16 22275 1 1 26 LEU HD22 H -23.854 16.002 1.992 1.00 . A A . 26 LEU HD22 1 1
16 22276 1 1 26 LEU HD23 H -23.341 14.314 1.979 1.00 . A A . 26 LEU HD23 1 1
16 22277 1 1 26 LEU HG H -21.844 16.754 2.822 1.00 . A A . 26 LEU HG 1 1
16 22278 1 1 26 LEU N N -23.608 16.670 4.879 1.00 . A A . 26 LEU N 1 1
16 22279 1 1 26 LEU O O -23.546 13.393 6.293 1.00 . A A . 26 LEU O 1 1
16 22280 1 1 27 LYS C C -24.244 14.239 8.945 1.00 . A A . 27 LYS C 1 1
16 22281 1 1 27 LYS CA C -22.927 14.894 8.540 1.00 . A A . 27 LYS CA 1 1
16 22282 1 1 27 LYS CB C -22.597 16.037 9.502 1.00 . A A . 27 LYS CB 1 1
16 22283 1 1 27 LYS CD C -21.693 16.740 11.738 1.00 . A A . 27 LYS CD 1 1
16 22284 1 1 27 LYS CE C -21.062 16.275 13.041 1.00 . A A . 27 LYS CE 1 1
16 22285 1 1 27 LYS CG C -21.982 15.571 10.811 1.00 . A A . 27 LYS CG 1 1
16 22286 1 1 27 LYS H H -22.806 16.336 6.995 1.00 . A A . 27 LYS H 1 1
16 22287 1 1 27 LYS HA H -22.141 14.154 8.589 1.00 . A A . 27 LYS HA 1 1
16 22288 1 1 27 LYS HB2 H -21.901 16.708 9.020 1.00 . A A . 27 LYS HB2 1 1
16 22289 1 1 27 LYS HB3 H -23.506 16.576 9.727 1.00 . A A . 27 LYS HB3 1 1
16 22290 1 1 27 LYS HD2 H -21.014 17.420 11.245 1.00 . A A . 27 LYS HD2 1 1
16 22291 1 1 27 LYS HD3 H -22.620 17.251 11.959 1.00 . A A . 27 LYS HD3 1 1
16 22292 1 1 27 LYS HE2 H -21.216 17.034 13.792 1.00 . A A . 27 LYS HE2 1 1
16 22293 1 1 27 LYS HE3 H -21.542 15.359 13.352 1.00 . A A . 27 LYS HE3 1 1
16 22294 1 1 27 LYS HG2 H -22.670 14.898 11.301 1.00 . A A . 27 LYS HG2 1 1
16 22295 1 1 27 LYS HG3 H -21.057 15.054 10.600 1.00 . A A . 27 LYS HG3 1 1
16 22296 1 1 27 LYS HZ1 H -19.125 16.141 13.811 1.00 . A A . 27 LYS HZ1 1 1
16 22297 1 1 27 LYS HZ2 H -19.191 16.710 12.220 1.00 . A A . 27 LYS HZ2 1 1
16 22298 1 1 27 LYS HZ3 H -19.433 15.066 12.542 1.00 . A A . 27 LYS HZ3 1 1
16 22299 1 1 27 LYS N N -22.992 15.389 7.170 1.00 . A A . 27 LYS N 1 1
16 22300 1 1 27 LYS NZ N -19.600 16.031 12.893 1.00 . A A . 27 LYS NZ 1 1
16 22301 1 1 27 LYS O O -24.277 13.383 9.828 1.00 . A A . 27 LYS O 1 1
16 22302 1 1 28 SER C C -26.858 12.770 7.866 1.00 . A A . 28 SER C 1 1
16 22303 1 1 28 SER CA C -26.647 14.100 8.584 1.00 . A A . 28 SER CA 1 1
16 22304 1 1 28 SER CB C -27.736 15.093 8.172 1.00 . A A . 28 SER CB 1 1
16 22305 1 1 28 SER H H -25.237 15.331 7.596 1.00 . A A . 28 SER H 1 1
16 22306 1 1 28 SER HA H -26.708 13.934 9.650 1.00 . A A . 28 SER HA 1 1
16 22307 1 1 28 SER HB2 H -27.612 16.010 8.727 1.00 . A A . 28 SER HB2 1 1
16 22308 1 1 28 SER HB3 H -27.651 15.297 7.115 1.00 . A A . 28 SER HB3 1 1
16 22309 1 1 28 SER HG H -29.497 15.164 9.027 1.00 . A A . 28 SER HG 1 1
16 22310 1 1 28 SER N N -25.327 14.646 8.291 1.00 . A A . 28 SER N 1 1
16 22311 1 1 28 SER O O -27.665 11.945 8.289 1.00 . A A . 28 SER O 1 1
16 22312 1 1 28 SER OG O -29.027 14.571 8.435 1.00 . A A . 28 SER OG 1 1
16 22313 1 1 29 GLY C C -26.593 11.589 4.562 1.00 . A A . 29 GLY C 1 1
16 22314 1 1 29 GLY CA C -26.243 11.341 6.016 1.00 . A A . 29 GLY CA 1 1
16 22315 1 1 29 GLY H H -25.494 13.265 6.486 1.00 . A A . 29 GLY H 1 1
16 22316 1 1 29 GLY HA2 H -25.305 10.808 6.064 1.00 . A A . 29 GLY HA2 1 1
16 22317 1 1 29 GLY HA3 H -27.015 10.730 6.460 1.00 . A A . 29 GLY HA3 1 1
16 22318 1 1 29 GLY N N -26.123 12.571 6.776 1.00 . A A . 29 GLY N 1 1
16 22319 1 1 29 GLY O O -27.243 10.762 3.925 1.00 . A A . 29 GLY O 1 1
16 22320 1 1 30 GLU C C -25.358 12.537 1.724 1.00 . A A . 30 GLU C 1 1
16 22321 1 1 30 GLU CA C -26.437 13.088 2.651 1.00 . A A . 30 GLU CA 1 1
16 22322 1 1 30 GLU CB C -26.528 14.608 2.500 1.00 . A A . 30 GLU CB 1 1
16 22323 1 1 30 GLU CD C -28.744 14.874 3.683 1.00 . A A . 30 GLU CD 1 1
16 22324 1 1 30 GLU CG C -27.286 15.288 3.627 1.00 . A A . 30 GLU CG 1 1
16 22325 1 1 30 GLU H H -25.648 13.352 4.599 1.00 . A A . 30 GLU H 1 1
16 22326 1 1 30 GLU HA H -27.386 12.651 2.379 1.00 . A A . 30 GLU HA 1 1
16 22327 1 1 30 GLU HB2 H -25.528 15.015 2.467 1.00 . A A . 30 GLU HB2 1 1
16 22328 1 1 30 GLU HB3 H -27.028 14.835 1.570 1.00 . A A . 30 GLU HB3 1 1
16 22329 1 1 30 GLU HG2 H -26.819 15.029 4.565 1.00 . A A . 30 GLU HG2 1 1
16 22330 1 1 30 GLU HG3 H -27.236 16.357 3.484 1.00 . A A . 30 GLU HG3 1 1
16 22331 1 1 30 GLU N N -26.162 12.732 4.039 1.00 . A A . 30 GLU N 1 1
16 22332 1 1 30 GLU O O -24.543 11.706 2.125 1.00 . A A . 30 GLU O 1 1
16 22333 1 1 30 GLU OE1 O -29.508 15.269 2.777 1.00 . A A . 30 GLU OE1 1 1
16 22334 1 1 30 GLU OE2 O -29.121 14.156 4.632 1.00 . A A . 30 GLU OE2 1 1
16 22335 1 1 31 LYS C C -23.567 13.742 -1.034 1.00 . A A . 31 LYS C 1 1
16 22336 1 1 31 LYS CA C -24.379 12.563 -0.504 1.00 . A A . 31 LYS CA 1 1
16 22337 1 1 31 LYS CB C -25.079 11.851 -1.664 1.00 . A A . 31 LYS CB 1 1
16 22338 1 1 31 LYS CD C -24.553 9.406 -1.901 1.00 . A A . 31 LYS CD 1 1
16 22339 1 1 31 LYS CE C -23.926 9.087 -0.553 1.00 . A A . 31 LYS CE 1 1
16 22340 1 1 31 LYS CG C -24.209 10.815 -2.355 1.00 . A A . 31 LYS CG 1 1
16 22341 1 1 31 LYS H H -26.032 13.668 0.221 1.00 . A A . 31 LYS H 1 1
16 22342 1 1 31 LYS HA H -23.710 11.870 -0.019 1.00 . A A . 31 LYS HA 1 1
16 22343 1 1 31 LYS HB2 H -25.961 11.356 -1.287 1.00 . A A . 31 LYS HB2 1 1
16 22344 1 1 31 LYS HB3 H -25.376 12.587 -2.397 1.00 . A A . 31 LYS HB3 1 1
16 22345 1 1 31 LYS HD2 H -25.626 9.316 -1.818 1.00 . A A . 31 LYS HD2 1 1
16 22346 1 1 31 LYS HD3 H -24.186 8.701 -2.635 1.00 . A A . 31 LYS HD3 1 1
16 22347 1 1 31 LYS HE2 H -23.569 8.068 -0.569 1.00 . A A . 31 LYS HE2 1 1
16 22348 1 1 31 LYS HE3 H -23.094 9.757 -0.390 1.00 . A A . 31 LYS HE3 1 1
16 22349 1 1 31 LYS HG2 H -24.362 10.884 -3.422 1.00 . A A . 31 LYS HG2 1 1
16 22350 1 1 31 LYS HG3 H -23.173 11.016 -2.124 1.00 . A A . 31 LYS HG3 1 1
16 22351 1 1 31 LYS HZ1 H -25.260 8.310 0.855 1.00 . A A . 31 LYS HZ1 1 1
16 22352 1 1 31 LYS HZ2 H -25.702 9.830 0.257 1.00 . A A . 31 LYS HZ2 1 1
16 22353 1 1 31 LYS HZ3 H -24.441 9.696 1.378 1.00 . A A . 31 LYS HZ3 1 1
16 22354 1 1 31 LYS N N -25.357 13.006 0.482 1.00 . A A . 31 LYS N 1 1
16 22355 1 1 31 LYS NZ N -24.901 9.242 0.563 1.00 . A A . 31 LYS NZ 1 1
16 22356 1 1 31 LYS O O -24.121 14.789 -1.368 1.00 . A A . 31 LYS O 1 1
16 22357 1 1 32 PHE C C -21.800 15.091 -2.979 1.00 . A A . 32 PHE C 1 1
16 22358 1 1 32 PHE CA C -21.365 14.610 -1.598 1.00 . A A . 32 PHE CA 1 1
16 22359 1 1 32 PHE CB C -19.923 14.103 -1.653 1.00 . A A . 32 PHE CB 1 1
16 22360 1 1 32 PHE CD1 C -18.783 15.509 -3.391 1.00 . A A . 32 PHE CD1 1 1
16 22361 1 1 32 PHE CD2 C -18.148 15.793 -1.110 1.00 . A A . 32 PHE CD2 1 1
16 22362 1 1 32 PHE CE1 C -17.871 16.478 -3.767 1.00 . A A . 32 PHE CE1 1 1
16 22363 1 1 32 PHE CE2 C -17.235 16.761 -1.481 1.00 . A A . 32 PHE CE2 1 1
16 22364 1 1 32 PHE CG C -18.932 15.156 -2.059 1.00 . A A . 32 PHE CG 1 1
16 22365 1 1 32 PHE CZ C -17.098 17.105 -2.811 1.00 . A A . 32 PHE CZ 1 1
16 22366 1 1 32 PHE H H -21.871 12.704 -0.827 1.00 . A A . 32 PHE H 1 1
16 22367 1 1 32 PHE HA H -21.421 15.439 -0.908 1.00 . A A . 32 PHE HA 1 1
16 22368 1 1 32 PHE HB2 H -19.639 13.741 -0.676 1.00 . A A . 32 PHE HB2 1 1
16 22369 1 1 32 PHE HB3 H -19.860 13.294 -2.365 1.00 . A A . 32 PHE HB3 1 1
16 22370 1 1 32 PHE HD1 H -19.389 15.020 -4.140 1.00 . A A . 32 PHE HD1 1 1
16 22371 1 1 32 PHE HD2 H -18.257 15.525 -0.068 1.00 . A A . 32 PHE HD2 1 1
16 22372 1 1 32 PHE HE1 H -17.766 16.745 -4.808 1.00 . A A . 32 PHE HE1 1 1
16 22373 1 1 32 PHE HE2 H -16.632 17.250 -0.730 1.00 . A A . 32 PHE HE2 1 1
16 22374 1 1 32 PHE HZ H -16.384 17.861 -3.102 1.00 . A A . 32 PHE HZ 1 1
16 22375 1 1 32 PHE N N -22.253 13.563 -1.109 1.00 . A A . 32 PHE N 1 1
16 22376 1 1 32 PHE O O -21.859 16.291 -3.242 1.00 . A A . 32 PHE O 1 1
16 22377 1 1 33 GLY C C -23.765 15.363 -5.215 1.00 . A A . 33 GLY C 1 1
16 22378 1 1 33 GLY CA C -22.529 14.487 -5.205 1.00 . A A . 33 GLY CA 1 1
16 22379 1 1 33 GLY H H -22.038 13.201 -3.596 1.00 . A A . 33 GLY H 1 1
16 22380 1 1 33 GLY HA2 H -21.725 15.010 -5.702 1.00 . A A . 33 GLY HA2 1 1
16 22381 1 1 33 GLY HA3 H -22.743 13.577 -5.746 1.00 . A A . 33 GLY HA3 1 1
16 22382 1 1 33 GLY N N -22.104 14.142 -3.860 1.00 . A A . 33 GLY N 1 1
16 22383 1 1 33 GLY O O -23.874 16.288 -6.021 1.00 . A A . 33 GLY O 1 1
16 22384 1 1 34 LYS C C -25.643 17.323 -4.011 1.00 . A A . 34 LYS C 1 1
16 22385 1 1 34 LYS CA C -25.937 15.842 -4.226 1.00 . A A . 34 LYS CA 1 1
16 22386 1 1 34 LYS CB C -26.808 15.313 -3.084 1.00 . A A . 34 LYS CB 1 1
16 22387 1 1 34 LYS CD C -28.622 14.005 -4.228 1.00 . A A . 34 LYS CD 1 1
16 22388 1 1 34 LYS CE C -29.872 14.289 -3.409 1.00 . A A . 34 LYS CE 1 1
16 22389 1 1 34 LYS CG C -27.385 13.933 -3.348 1.00 . A A . 34 LYS CG 1 1
16 22390 1 1 34 LYS H H -24.558 14.324 -3.702 1.00 . A A . 34 LYS H 1 1
16 22391 1 1 34 LYS HA H -26.471 15.724 -5.157 1.00 . A A . 34 LYS HA 1 1
16 22392 1 1 34 LYS HB2 H -26.210 15.263 -2.185 1.00 . A A . 34 LYS HB2 1 1
16 22393 1 1 34 LYS HB3 H -27.627 15.998 -2.924 1.00 . A A . 34 LYS HB3 1 1
16 22394 1 1 34 LYS HD2 H -28.493 14.796 -4.952 1.00 . A A . 34 LYS HD2 1 1
16 22395 1 1 34 LYS HD3 H -28.744 13.061 -4.739 1.00 . A A . 34 LYS HD3 1 1
16 22396 1 1 34 LYS HE2 H -29.647 15.058 -2.686 1.00 . A A . 34 LYS HE2 1 1
16 22397 1 1 34 LYS HE3 H -30.650 14.636 -4.072 1.00 . A A . 34 LYS HE3 1 1
16 22398 1 1 34 LYS HG2 H -26.640 13.328 -3.843 1.00 . A A . 34 LYS HG2 1 1
16 22399 1 1 34 LYS HG3 H -27.651 13.477 -2.405 1.00 . A A . 34 LYS HG3 1 1
16 22400 1 1 34 LYS HZ1 H -30.097 13.131 -1.684 1.00 . A A . 34 LYS HZ1 1 1
16 22401 1 1 34 LYS HZ2 H -29.919 12.224 -3.100 1.00 . A A . 34 LYS HZ2 1 1
16 22402 1 1 34 LYS HZ3 H -31.386 12.999 -2.771 1.00 . A A . 34 LYS HZ3 1 1
16 22403 1 1 34 LYS N N -24.702 15.073 -4.318 1.00 . A A . 34 LYS N 1 1
16 22404 1 1 34 LYS NZ N -30.353 13.076 -2.691 1.00 . A A . 34 LYS NZ 1 1
16 22405 1 1 34 LYS O O -26.458 18.183 -4.346 1.00 . A A . 34 LYS O 1 1
16 22406 1 1 35 LEU C C -23.138 19.501 -4.289 1.00 . A A . 35 LEU C 1 1
16 22407 1 1 35 LEU CA C -24.071 18.991 -3.194 1.00 . A A . 35 LEU CA 1 1
16 22408 1 1 35 LEU CB C -23.381 19.095 -1.833 1.00 . A A . 35 LEU CB 1 1
16 22409 1 1 35 LEU CD1 C -23.200 18.438 0.579 1.00 . A A . 35 LEU CD1 1 1
16 22410 1 1 35 LEU CD2 C -25.439 18.491 -0.533 1.00 . A A . 35 LEU CD2 1 1
16 22411 1 1 35 LEU CG C -23.954 18.215 -0.722 1.00 . A A . 35 LEU CG 1 1
16 22412 1 1 35 LEU H H -23.866 16.885 -3.208 1.00 . A A . 35 LEU H 1 1
16 22413 1 1 35 LEU HA H -24.962 19.601 -3.185 1.00 . A A . 35 LEU HA 1 1
16 22414 1 1 35 LEU HB2 H -22.345 18.827 -1.966 1.00 . A A . 35 LEU HB2 1 1
16 22415 1 1 35 LEU HB3 H -23.447 20.124 -1.507 1.00 . A A . 35 LEU HB3 1 1
16 22416 1 1 35 LEU HD11 H -22.907 19.474 0.652 1.00 . A A . 35 LEU HD11 1 1
16 22417 1 1 35 LEU HD12 H -22.319 17.813 0.596 1.00 . A A . 35 LEU HD12 1 1
16 22418 1 1 35 LEU HD13 H -23.837 18.184 1.414 1.00 . A A . 35 LEU HD13 1 1
16 22419 1 1 35 LEU HD21 H -25.649 18.628 0.518 1.00 . A A . 35 LEU HD21 1 1
16 22420 1 1 35 LEU HD22 H -26.011 17.656 -0.910 1.00 . A A . 35 LEU HD22 1 1
16 22421 1 1 35 LEU HD23 H -25.709 19.387 -1.074 1.00 . A A . 35 LEU HD23 1 1
16 22422 1 1 35 LEU HG H -23.840 17.176 -0.999 1.00 . A A . 35 LEU HG 1 1
16 22423 1 1 35 LEU N N -24.473 17.613 -3.452 1.00 . A A . 35 LEU N 1 1
16 22424 1 1 35 LEU O O -23.075 20.700 -4.556 1.00 . A A . 35 LEU O 1 1
16 22425 1 1 36 ALA C C -22.237 19.222 -7.289 1.00 . A A . 36 ALA C 1 1
16 22426 1 1 36 ALA CA C -21.493 18.934 -5.989 1.00 . A A . 36 ALA CA 1 1
16 22427 1 1 36 ALA CB C -20.475 17.823 -6.197 1.00 . A A . 36 ALA CB 1 1
16 22428 1 1 36 ALA H H -22.511 17.639 -4.663 1.00 . A A . 36 ALA H 1 1
16 22429 1 1 36 ALA HA H -20.959 19.825 -5.687 1.00 . A A . 36 ALA HA 1 1
16 22430 1 1 36 ALA HB1 H -20.085 17.508 -5.239 1.00 . A A . 36 ALA HB1 1 1
16 22431 1 1 36 ALA HB2 H -20.950 16.986 -6.685 1.00 . A A . 36 ALA HB2 1 1
16 22432 1 1 36 ALA HB3 H -19.665 18.187 -6.812 1.00 . A A . 36 ALA HB3 1 1
16 22433 1 1 36 ALA N N -22.418 18.580 -4.921 1.00 . A A . 36 ALA N 1 1
16 22434 1 1 36 ALA O O -21.713 19.885 -8.183 1.00 . A A . 36 ALA O 1 1
16 22435 1 1 37 LYS C C -25.042 20.239 -8.494 1.00 . A A . 37 LYS C 1 1
16 22436 1 1 37 LYS CA C -24.282 18.919 -8.575 1.00 . A A . 37 LYS CA 1 1
16 22437 1 1 37 LYS CB C -25.267 17.761 -8.744 1.00 . A A . 37 LYS CB 1 1
16 22438 1 1 37 LYS CD C -26.108 16.130 -10.461 1.00 . A A . 37 LYS CD 1 1
16 22439 1 1 37 LYS CE C -27.397 15.721 -9.765 1.00 . A A . 37 LYS CE 1 1
16 22440 1 1 37 LYS CG C -25.756 17.580 -10.171 1.00 . A A . 37 LYS CG 1 1
16 22441 1 1 37 LYS H H -23.826 18.197 -6.638 1.00 . A A . 37 LYS H 1 1
16 22442 1 1 37 LYS HA H -23.624 18.948 -9.430 1.00 . A A . 37 LYS HA 1 1
16 22443 1 1 37 LYS HB2 H -24.785 16.845 -8.432 1.00 . A A . 37 LYS HB2 1 1
16 22444 1 1 37 LYS HB3 H -26.126 17.938 -8.112 1.00 . A A . 37 LYS HB3 1 1
16 22445 1 1 37 LYS HD2 H -26.232 16.006 -11.526 1.00 . A A . 37 LYS HD2 1 1
16 22446 1 1 37 LYS HD3 H -25.304 15.498 -10.113 1.00 . A A . 37 LYS HD3 1 1
16 22447 1 1 37 LYS HE2 H -27.154 15.306 -8.799 1.00 . A A . 37 LYS HE2 1 1
16 22448 1 1 37 LYS HE3 H -28.015 16.598 -9.635 1.00 . A A . 37 LYS HE3 1 1
16 22449 1 1 37 LYS HG2 H -26.633 18.190 -10.321 1.00 . A A . 37 LYS HG2 1 1
16 22450 1 1 37 LYS HG3 H -24.976 17.894 -10.851 1.00 . A A . 37 LYS HG3 1 1
16 22451 1 1 37 LYS HZ1 H -28.999 15.141 -10.973 1.00 . A A . 37 LYS HZ1 1 1
16 22452 1 1 37 LYS HZ2 H -28.451 13.925 -9.933 1.00 . A A . 37 LYS HZ2 1 1
16 22453 1 1 37 LYS HZ3 H -27.555 14.325 -11.311 1.00 . A A . 37 LYS HZ3 1 1
16 22454 1 1 37 LYS N N -23.462 18.717 -7.386 1.00 . A A . 37 LYS N 1 1
16 22455 1 1 37 LYS NZ N -28.153 14.707 -10.551 1.00 . A A . 37 LYS NZ 1 1
16 22456 1 1 37 LYS O O -25.852 20.552 -9.366 1.00 . A A . 37 LYS O 1 1
16 22457 1 1 38 GLU C C -24.436 23.352 -6.782 1.00 . A A . 38 GLU C 1 1
16 22458 1 1 38 GLU CA C -25.432 22.295 -7.252 1.00 . A A . 38 GLU CA 1 1
16 22459 1 1 38 GLU CB C -26.570 22.163 -6.238 1.00 . A A . 38 GLU CB 1 1
16 22460 1 1 38 GLU CD C -28.614 21.557 -7.594 1.00 . A A . 38 GLU CD 1 1
16 22461 1 1 38 GLU CG C -27.579 21.083 -6.592 1.00 . A A . 38 GLU CG 1 1
16 22462 1 1 38 GLU H H -24.117 20.704 -6.784 1.00 . A A . 38 GLU H 1 1
16 22463 1 1 38 GLU HA H -25.843 22.602 -8.202 1.00 . A A . 38 GLU HA 1 1
16 22464 1 1 38 GLU HB2 H -26.149 21.932 -5.271 1.00 . A A . 38 GLU HB2 1 1
16 22465 1 1 38 GLU HB3 H -27.092 23.107 -6.177 1.00 . A A . 38 GLU HB3 1 1
16 22466 1 1 38 GLU HG2 H -27.052 20.241 -7.014 1.00 . A A . 38 GLU HG2 1 1
16 22467 1 1 38 GLU HG3 H -28.087 20.774 -5.691 1.00 . A A . 38 GLU HG3 1 1
16 22468 1 1 38 GLU N N -24.773 21.009 -7.445 1.00 . A A . 38 GLU N 1 1
16 22469 1 1 38 GLU O O -24.219 24.360 -7.455 1.00 . A A . 38 GLU O 1 1
16 22470 1 1 38 GLU OE1 O -28.844 22.783 -7.673 1.00 . A A . 38 GLU OE1 1 1
16 22471 1 1 38 GLU OE2 O -29.193 20.705 -8.298 1.00 . A A . 38 GLU OE2 1 1
16 22472 1 1 39 LEU C C -21.715 24.287 -6.034 1.00 . A A . 39 LEU C 1 1
16 22473 1 1 39 LEU CA C -22.862 24.044 -5.059 1.00 . A A . 39 LEU CA 1 1
16 22474 1 1 39 LEU CB C -22.316 23.504 -3.736 1.00 . A A . 39 LEU CB 1 1
16 22475 1 1 39 LEU CD1 C -22.645 22.937 -1.317 1.00 . A A . 39 LEU CD1 1 1
16 22476 1 1 39 LEU CD2 C -24.172 24.572 -2.433 1.00 . A A . 39 LEU CD2 1 1
16 22477 1 1 39 LEU CG C -23.340 23.312 -2.617 1.00 . A A . 39 LEU CG 1 1
16 22478 1 1 39 LEU H H -24.048 22.293 -5.131 1.00 . A A . 39 LEU H 1 1
16 22479 1 1 39 LEU HA H -23.367 24.980 -4.876 1.00 . A A . 39 LEU HA 1 1
16 22480 1 1 39 LEU HB2 H -21.859 22.546 -3.933 1.00 . A A . 39 LEU HB2 1 1
16 22481 1 1 39 LEU HB3 H -21.564 24.195 -3.384 1.00 . A A . 39 LEU HB3 1 1
16 22482 1 1 39 LEU HD11 H -22.818 23.707 -0.581 1.00 . A A . 39 LEU HD11 1 1
16 22483 1 1 39 LEU HD12 H -21.584 22.836 -1.492 1.00 . A A . 39 LEU HD12 1 1
16 22484 1 1 39 LEU HD13 H -23.039 21.999 -0.956 1.00 . A A . 39 LEU HD13 1 1
16 22485 1 1 39 LEU HD21 H -24.453 24.670 -1.396 1.00 . A A . 39 LEU HD21 1 1
16 22486 1 1 39 LEU HD22 H -25.062 24.507 -3.042 1.00 . A A . 39 LEU HD22 1 1
16 22487 1 1 39 LEU HD23 H -23.593 25.433 -2.732 1.00 . A A . 39 LEU HD23 1 1
16 22488 1 1 39 LEU HG H -24.008 22.505 -2.883 1.00 . A A . 39 LEU HG 1 1
16 22489 1 1 39 LEU N N -23.835 23.113 -5.622 1.00 . A A . 39 LEU N 1 1
16 22490 1 1 39 LEU O O -21.365 25.432 -6.323 1.00 . A A . 39 LEU O 1 1
16 22491 1 1 40 SER C C -20.364 24.250 -8.624 1.00 . A A . 40 SER C 1 1
16 22492 1 1 40 SER CA C -20.024 23.299 -7.481 1.00 . A A . 40 SER CA 1 1
16 22493 1 1 40 SER CB C -19.679 21.916 -8.037 1.00 . A A . 40 SER CB 1 1
16 22494 1 1 40 SER H H -21.457 22.318 -6.269 1.00 . A A . 40 SER H 1 1
16 22495 1 1 40 SER HA H -19.169 23.687 -6.948 1.00 . A A . 40 SER HA 1 1
16 22496 1 1 40 SER HB2 H -19.976 21.161 -7.326 1.00 . A A . 40 SER HB2 1 1
16 22497 1 1 40 SER HB3 H -20.207 21.764 -8.967 1.00 . A A . 40 SER HB3 1 1
16 22498 1 1 40 SER HG H -17.974 20.958 -7.931 1.00 . A A . 40 SER HG 1 1
16 22499 1 1 40 SER N N -21.133 23.203 -6.539 1.00 . A A . 40 SER N 1 1
16 22500 1 1 40 SER O O -21.122 23.903 -9.530 1.00 . A A . 40 SER O 1 1
16 22501 1 1 40 SER OG O -18.288 21.797 -8.277 1.00 . A A . 40 SER OG 1 1
16 22502 1 1 41 ILE C C -19.277 26.115 -10.887 1.00 . A A . 41 ILE C 1 1
16 22503 1 1 41 ILE CA C -20.036 26.451 -9.609 1.00 . A A . 41 ILE CA 1 1
16 22504 1 1 41 ILE CB C -19.624 27.858 -9.136 1.00 . A A . 41 ILE CB 1 1
16 22505 1 1 41 ILE CD1 C -17.431 29.133 -8.935 1.00 . A A . 41 ILE CD1 1 1
16 22506 1 1 41 ILE CG1 C -18.177 27.850 -8.641 1.00 . A A . 41 ILE CG1 1 1
16 22507 1 1 41 ILE CG2 C -20.562 28.342 -8.039 1.00 . A A . 41 ILE CG2 1 1
16 22508 1 1 41 ILE H H -19.200 25.667 -7.829 1.00 . A A . 41 ILE H 1 1
16 22509 1 1 41 ILE HA H -21.095 26.461 -9.822 1.00 . A A . 41 ILE HA 1 1
16 22510 1 1 41 ILE HB H -19.709 28.533 -9.972 1.00 . A A . 41 ILE HB 1 1
16 22511 1 1 41 ILE HD11 H -17.955 29.688 -9.699 1.00 . A A . 41 ILE HD11 1 1
16 22512 1 1 41 ILE HD12 H -17.369 29.728 -8.037 1.00 . A A . 41 ILE HD12 1 1
16 22513 1 1 41 ILE HD13 H -16.434 28.899 -9.281 1.00 . A A . 41 ILE HD13 1 1
16 22514 1 1 41 ILE HG12 H -18.168 27.700 -7.573 1.00 . A A . 41 ILE HG12 1 1
16 22515 1 1 41 ILE HG13 H -17.645 27.040 -9.119 1.00 . A A . 41 ILE HG13 1 1
16 22516 1 1 41 ILE HG21 H -21.291 27.576 -7.823 1.00 . A A . 41 ILE HG21 1 1
16 22517 1 1 41 ILE HG22 H -19.991 28.557 -7.147 1.00 . A A . 41 ILE HG22 1 1
16 22518 1 1 41 ILE HG23 H -21.067 29.238 -8.368 1.00 . A A . 41 ILE HG23 1 1
16 22519 1 1 41 ILE N N -19.795 25.450 -8.576 1.00 . A A . 41 ILE N 1 1
16 22520 1 1 41 ILE O O -19.639 26.569 -11.973 1.00 . A A . 41 ILE O 1 1
16 22521 1 1 42 ASP C C -18.252 24.134 -12.906 1.00 . A A . 42 ASP C 1 1
16 22522 1 1 42 ASP CA C -17.416 24.915 -11.897 1.00 . A A . 42 ASP CA 1 1
16 22523 1 1 42 ASP CB C -16.227 24.069 -11.439 1.00 . A A . 42 ASP CB 1 1
16 22524 1 1 42 ASP CG C -15.240 23.803 -12.558 1.00 . A A . 42 ASP CG 1 1
16 22525 1 1 42 ASP H H -17.987 24.985 -9.860 1.00 . A A . 42 ASP H 1 1
16 22526 1 1 42 ASP HA H -17.046 25.812 -12.372 1.00 . A A . 42 ASP HA 1 1
16 22527 1 1 42 ASP HB2 H -15.711 24.587 -10.643 1.00 . A A . 42 ASP HB2 1 1
16 22528 1 1 42 ASP HB3 H -16.589 23.122 -11.069 1.00 . A A . 42 ASP HB3 1 1
16 22529 1 1 42 ASP N N -18.226 25.315 -10.752 1.00 . A A . 42 ASP N 1 1
16 22530 1 1 42 ASP O O -18.650 22.998 -12.651 1.00 . A A . 42 ASP O 1 1
16 22531 1 1 42 ASP OD1 O -15.555 24.137 -13.718 1.00 . A A . 42 ASP OD1 1 1
16 22532 1 1 42 ASP OD2 O -14.152 23.259 -12.273 1.00 . A A . 42 ASP OD2 1 1
16 22533 1 1 43 SER C C -18.771 22.726 -15.420 1.00 . A A . 43 SER C 1 1
16 22534 1 1 43 SER CA C -19.308 24.117 -15.100 1.00 . A A . 43 SER CA 1 1
16 22535 1 1 43 SER CB C -19.307 24.979 -16.364 1.00 . A A . 43 SER CB 1 1
16 22536 1 1 43 SER H H -18.169 25.658 -14.198 1.00 . A A . 43 SER H 1 1
16 22537 1 1 43 SER HA H -20.321 24.024 -14.738 1.00 . A A . 43 SER HA 1 1
16 22538 1 1 43 SER HB2 H -20.172 24.735 -16.963 1.00 . A A . 43 SER HB2 1 1
16 22539 1 1 43 SER HB3 H -19.346 26.022 -16.085 1.00 . A A . 43 SER HB3 1 1
16 22540 1 1 43 SER HG H -17.996 25.499 -17.724 1.00 . A A . 43 SER HG 1 1
16 22541 1 1 43 SER N N -18.515 24.752 -14.053 1.00 . A A . 43 SER N 1 1
16 22542 1 1 43 SER O O -19.534 21.801 -15.694 1.00 . A A . 43 SER O 1 1
16 22543 1 1 43 SER OG O -18.139 24.755 -17.133 1.00 . A A . 43 SER OG 1 1
16 22544 1 1 44 GLY C C -16.616 20.470 -14.422 1.00 . A A . 44 GLY C 1 1
16 22545 1 1 44 GLY CA C -16.830 21.304 -15.669 1.00 . A A . 44 GLY CA 1 1
16 22546 1 1 44 GLY H H -16.889 23.358 -15.157 1.00 . A A . 44 GLY H 1 1
16 22547 1 1 44 GLY HA2 H -17.463 20.757 -16.351 1.00 . A A . 44 GLY HA2 1 1
16 22548 1 1 44 GLY HA3 H -15.874 21.477 -16.141 1.00 . A A . 44 GLY HA3 1 1
16 22549 1 1 44 GLY N N -17.449 22.585 -15.382 1.00 . A A . 44 GLY N 1 1
16 22550 1 1 44 GLY O O -15.537 19.913 -14.218 1.00 . A A . 44 GLY O 1 1
16 22551 1 1 45 SER C C -18.953 19.267 -11.831 1.00 . A A . 45 SER C 1 1
16 22552 1 1 45 SER CA C -17.561 19.621 -12.346 1.00 . A A . 45 SER CA 1 1
16 22553 1 1 45 SER CB C -16.796 20.411 -11.282 1.00 . A A . 45 SER CB 1 1
16 22554 1 1 45 SER H H -18.478 20.855 -13.801 1.00 . A A . 45 SER H 1 1
16 22555 1 1 45 SER HA H -17.026 18.707 -12.557 1.00 . A A . 45 SER HA 1 1
16 22556 1 1 45 SER HB2 H -17.466 21.110 -10.806 1.00 . A A . 45 SER HB2 1 1
16 22557 1 1 45 SER HB3 H -16.405 19.727 -10.542 1.00 . A A . 45 SER HB3 1 1
16 22558 1 1 45 SER HG H -15.180 20.532 -12.382 1.00 . A A . 45 SER HG 1 1
16 22559 1 1 45 SER N N -17.644 20.387 -13.583 1.00 . A A . 45 SER N 1 1
16 22560 1 1 45 SER O O -19.193 18.150 -11.375 1.00 . A A . 45 SER O 1 1
16 22561 1 1 45 SER OG O -15.718 21.129 -11.857 1.00 . A A . 45 SER OG 1 1
16 22562 1 1 46 ALA C C -21.926 18.933 -12.269 1.00 . A A . 46 ALA C 1 1
16 22563 1 1 46 ALA CA C -21.235 20.021 -11.452 1.00 . A A . 46 ALA CA 1 1
16 22564 1 1 46 ALA CB C -22.021 21.321 -11.530 1.00 . A A . 46 ALA CB 1 1
16 22565 1 1 46 ALA H H -19.615 21.100 -12.282 1.00 . A A . 46 ALA H 1 1
16 22566 1 1 46 ALA HA H -21.200 19.711 -10.418 1.00 . A A . 46 ALA HA 1 1
16 22567 1 1 46 ALA HB1 H -22.650 21.309 -12.408 1.00 . A A . 46 ALA HB1 1 1
16 22568 1 1 46 ALA HB2 H -22.636 21.423 -10.648 1.00 . A A . 46 ALA HB2 1 1
16 22569 1 1 46 ALA HB3 H -21.336 22.153 -11.589 1.00 . A A . 46 ALA HB3 1 1
16 22570 1 1 46 ALA N N -19.867 20.230 -11.908 1.00 . A A . 46 ALA N 1 1
16 22571 1 1 46 ALA O O -22.967 18.410 -11.871 1.00 . A A . 46 ALA O 1 1
16 22572 1 1 47 LYS C C -21.447 16.183 -13.854 1.00 . A A . 47 LYS C 1 1
16 22573 1 1 47 LYS CA C -21.900 17.574 -14.287 1.00 . A A . 47 LYS CA 1 1
16 22574 1 1 47 LYS CB C -21.483 17.828 -15.738 1.00 . A A . 47 LYS CB 1 1
16 22575 1 1 47 LYS CD C -21.889 17.348 -18.170 1.00 . A A . 47 LYS CD 1 1
16 22576 1 1 47 LYS CE C -22.647 18.610 -18.550 1.00 . A A . 47 LYS CE 1 1
16 22577 1 1 47 LYS CG C -22.186 16.928 -16.740 1.00 . A A . 47 LYS CG 1 1
16 22578 1 1 47 LYS H H -20.514 19.052 -13.678 1.00 . A A . 47 LYS H 1 1
16 22579 1 1 47 LYS HA H -22.976 17.628 -14.217 1.00 . A A . 47 LYS HA 1 1
16 22580 1 1 47 LYS HB2 H -21.704 18.854 -15.990 1.00 . A A . 47 LYS HB2 1 1
16 22581 1 1 47 LYS HB3 H -20.418 17.666 -15.827 1.00 . A A . 47 LYS HB3 1 1
16 22582 1 1 47 LYS HD2 H -20.829 17.533 -18.268 1.00 . A A . 47 LYS HD2 1 1
16 22583 1 1 47 LYS HD3 H -22.180 16.549 -18.837 1.00 . A A . 47 LYS HD3 1 1
16 22584 1 1 47 LYS HE2 H -23.649 18.338 -18.846 1.00 . A A . 47 LYS HE2 1 1
16 22585 1 1 47 LYS HE3 H -22.690 19.261 -17.689 1.00 . A A . 47 LYS HE3 1 1
16 22586 1 1 47 LYS HG2 H -21.851 15.913 -16.596 1.00 . A A . 47 LYS HG2 1 1
16 22587 1 1 47 LYS HG3 H -23.253 16.985 -16.573 1.00 . A A . 47 LYS HG3 1 1
16 22588 1 1 47 LYS HZ1 H -21.527 20.197 -19.321 1.00 . A A . 47 LYS HZ1 1 1
16 22589 1 1 47 LYS HZ2 H -22.696 19.601 -20.388 1.00 . A A . 47 LYS HZ2 1 1
16 22590 1 1 47 LYS HZ3 H -21.273 18.727 -20.120 1.00 . A A . 47 LYS HZ3 1 1
16 22591 1 1 47 LYS N N -21.342 18.599 -13.415 1.00 . A A . 47 LYS N 1 1
16 22592 1 1 47 LYS NZ N -21.989 19.333 -19.673 1.00 . A A . 47 LYS NZ 1 1
16 22593 1 1 47 LYS O O -22.096 15.184 -14.161 1.00 . A A . 47 LYS O 1 1
16 22594 1 1 48 LYS C C -19.806 14.806 -11.131 1.00 . A A . 48 LYS C 1 1
16 22595 1 1 48 LYS CA C -19.792 14.860 -12.655 1.00 . A A . 48 LYS CA 1 1
16 22596 1 1 48 LYS CB C -18.365 14.662 -13.171 1.00 . A A . 48 LYS CB 1 1
16 22597 1 1 48 LYS CD C -17.636 16.699 -14.447 1.00 . A A . 48 LYS CD 1 1
16 22598 1 1 48 LYS CE C -16.564 16.272 -15.439 1.00 . A A . 48 LYS CE 1 1
16 22599 1 1 48 LYS CG C -17.526 15.927 -13.143 1.00 . A A . 48 LYS CG 1 1
16 22600 1 1 48 LYS H H -19.857 16.959 -12.922 1.00 . A A . 48 LYS H 1 1
16 22601 1 1 48 LYS HA H -20.418 14.068 -13.038 1.00 . A A . 48 LYS HA 1 1
16 22602 1 1 48 LYS HB2 H -17.876 13.916 -12.562 1.00 . A A . 48 LYS HB2 1 1
16 22603 1 1 48 LYS HB3 H -18.409 14.308 -14.191 1.00 . A A . 48 LYS HB3 1 1
16 22604 1 1 48 LYS HD2 H -18.607 16.516 -14.882 1.00 . A A . 48 LYS HD2 1 1
16 22605 1 1 48 LYS HD3 H -17.524 17.754 -14.241 1.00 . A A . 48 LYS HD3 1 1
16 22606 1 1 48 LYS HE2 H -15.599 16.554 -15.049 1.00 . A A . 48 LYS HE2 1 1
16 22607 1 1 48 LYS HE3 H -16.607 15.199 -15.554 1.00 . A A . 48 LYS HE3 1 1
16 22608 1 1 48 LYS HG2 H -17.868 16.557 -12.334 1.00 . A A . 48 LYS HG2 1 1
16 22609 1 1 48 LYS HG3 H -16.492 15.659 -12.980 1.00 . A A . 48 LYS HG3 1 1
16 22610 1 1 48 LYS HZ1 H -16.873 17.939 -16.659 1.00 . A A . 48 LYS HZ1 1 1
16 22611 1 1 48 LYS HZ2 H -17.603 16.525 -17.233 1.00 . A A . 48 LYS HZ2 1 1
16 22612 1 1 48 LYS HZ3 H -15.930 16.730 -17.376 1.00 . A A . 48 LYS HZ3 1 1
16 22613 1 1 48 LYS N N -20.331 16.128 -13.135 1.00 . A A . 48 LYS N 1 1
16 22614 1 1 48 LYS NZ N -16.756 16.910 -16.770 1.00 . A A . 48 LYS NZ 1 1
16 22615 1 1 48 LYS O O -18.980 14.131 -10.518 1.00 . A A . 48 LYS O 1 1
16 22616 1 1 49 ASN C C -19.534 15.892 -8.423 1.00 . A A . 49 ASN C 1 1
16 22617 1 1 49 ASN CA C -20.871 15.552 -9.074 1.00 . A A . 49 ASN CA 1 1
16 22618 1 1 49 ASN CB C -21.375 14.203 -8.553 1.00 . A A . 49 ASN CB 1 1
16 22619 1 1 49 ASN CG C -22.813 13.933 -8.947 1.00 . A A . 49 ASN CG 1 1
16 22620 1 1 49 ASN H H -21.380 16.038 -11.070 1.00 . A A . 49 ASN H 1 1
16 22621 1 1 49 ASN HA H -21.588 16.317 -8.818 1.00 . A A . 49 ASN HA 1 1
16 22622 1 1 49 ASN HB2 H -20.757 13.414 -8.958 1.00 . A A . 49 ASN HB2 1 1
16 22623 1 1 49 ASN HB3 H -21.306 14.191 -7.476 1.00 . A A . 49 ASN HB3 1 1
16 22624 1 1 49 ASN HD21 H -23.451 15.295 -7.646 1.00 . A A . 49 ASN HD21 1 1
16 22625 1 1 49 ASN HD22 H -24.681 14.490 -8.554 1.00 . A A . 49 ASN HD22 1 1
16 22626 1 1 49 ASN N N -20.749 15.520 -10.527 1.00 . A A . 49 ASN N 1 1
16 22627 1 1 49 ASN ND2 N -23.742 14.645 -8.319 1.00 . A A . 49 ASN ND2 1 1
16 22628 1 1 49 ASN O O -19.235 15.440 -7.318 1.00 . A A . 49 ASN O 1 1
16 22629 1 1 49 ASN OD1 O -23.088 13.094 -9.806 1.00 . A A . 49 ASN OD1 1 1
16 22630 1 1 50 GLY C C -16.556 15.887 -8.276 1.00 . A A . 50 GLY C 1 1
16 22631 1 1 50 GLY CA C -17.434 17.081 -8.592 1.00 . A A . 50 GLY CA 1 1
16 22632 1 1 50 GLY H H -19.021 17.022 -9.994 1.00 . A A . 50 GLY H 1 1
16 22633 1 1 50 GLY HA2 H -16.934 17.701 -9.322 1.00 . A A . 50 GLY HA2 1 1
16 22634 1 1 50 GLY HA3 H -17.582 17.654 -7.688 1.00 . A A . 50 GLY HA3 1 1
16 22635 1 1 50 GLY N N -18.730 16.693 -9.118 1.00 . A A . 50 GLY N 1 1
16 22636 1 1 50 GLY O O -15.614 15.992 -7.492 1.00 . A A . 50 GLY O 1 1
16 22637 1 1 51 ASN C C -15.035 13.349 -9.748 1.00 . A A . 51 ASN C 1 1
16 22638 1 1 51 ASN CA C -16.097 13.529 -8.667 1.00 . A A . 51 ASN CA 1 1
16 22639 1 1 51 ASN CB C -17.025 12.314 -8.642 1.00 . A A . 51 ASN CB 1 1
16 22640 1 1 51 ASN CG C -16.414 11.133 -7.913 1.00 . A A . 51 ASN CG 1 1
16 22641 1 1 51 ASN H H -17.626 14.728 -9.504 1.00 . A A . 51 ASN H 1 1
16 22642 1 1 51 ASN HA H -15.606 13.616 -7.709 1.00 . A A . 51 ASN HA 1 1
16 22643 1 1 51 ASN HB2 H -17.945 12.582 -8.145 1.00 . A A . 51 ASN HB2 1 1
16 22644 1 1 51 ASN HB3 H -17.244 12.013 -9.656 1.00 . A A . 51 ASN HB3 1 1
16 22645 1 1 51 ASN HD21 H -16.656 12.054 -6.167 1.00 . A A . 51 ASN HD21 1 1
16 22646 1 1 51 ASN HD22 H -15.935 10.486 -6.095 1.00 . A A . 51 ASN HD22 1 1
16 22647 1 1 51 ASN N N -16.864 14.749 -8.889 1.00 . A A . 51 ASN N 1 1
16 22648 1 1 51 ASN ND2 N -16.326 11.235 -6.592 1.00 . A A . 51 ASN ND2 1 1
16 22649 1 1 51 ASN O O -15.245 12.632 -10.727 1.00 . A A . 51 ASN O 1 1
16 22650 1 1 51 ASN OD1 O -16.026 10.141 -8.530 1.00 . A A . 51 ASN OD1 1 1
16 22651 1 1 52 LEU C C -12.198 12.517 -10.538 1.00 . A A . 52 LEU C 1 1
16 22652 1 1 52 LEU CA C -12.799 13.920 -10.523 1.00 . A A . 52 LEU CA 1 1
16 22653 1 1 52 LEU CB C -11.717 14.948 -10.185 1.00 . A A . 52 LEU CB 1 1
16 22654 1 1 52 LEU CD1 C -10.075 13.866 -8.632 1.00 . A A . 52 LEU CD1 1 1
16 22655 1 1 52 LEU CD2 C -10.665 16.278 -8.341 1.00 . A A . 52 LEU CD2 1 1
16 22656 1 1 52 LEU CG C -11.176 14.907 -8.756 1.00 . A A . 52 LEU CG 1 1
16 22657 1 1 52 LEU H H -13.786 14.562 -8.766 1.00 . A A . 52 LEU H 1 1
16 22658 1 1 52 LEU HA H -13.197 14.137 -11.503 1.00 . A A . 52 LEU HA 1 1
16 22659 1 1 52 LEU HB2 H -10.888 14.787 -10.858 1.00 . A A . 52 LEU HB2 1 1
16 22660 1 1 52 LEU HB3 H -12.132 15.930 -10.356 1.00 . A A . 52 LEU HB3 1 1
16 22661 1 1 52 LEU HD11 H -9.982 13.326 -9.562 1.00 . A A . 52 LEU HD11 1 1
16 22662 1 1 52 LEU HD12 H -10.319 13.176 -7.838 1.00 . A A . 52 LEU HD12 1 1
16 22663 1 1 52 LEU HD13 H -9.138 14.356 -8.406 1.00 . A A . 52 LEU HD13 1 1
16 22664 1 1 52 LEU HD21 H -10.962 16.480 -7.323 1.00 . A A . 52 LEU HD21 1 1
16 22665 1 1 52 LEU HD22 H -11.084 17.031 -8.993 1.00 . A A . 52 LEU HD22 1 1
16 22666 1 1 52 LEU HD23 H -9.587 16.299 -8.412 1.00 . A A . 52 LEU HD23 1 1
16 22667 1 1 52 LEU HG H -11.975 14.629 -8.084 1.00 . A A . 52 LEU HG 1 1
16 22668 1 1 52 LEU N N -13.895 14.006 -9.564 1.00 . A A . 52 LEU N 1 1
16 22669 1 1 52 LEU O O -11.431 12.169 -11.435 1.00 . A A . 52 LEU O 1 1
16 22670 1 1 53 GLY C C -10.615 10.309 -8.947 1.00 . A A . 53 GLY C 1 1
16 22671 1 1 53 GLY CA C -12.041 10.361 -9.457 1.00 . A A . 53 GLY CA 1 1
16 22672 1 1 53 GLY H H -13.168 12.048 -8.851 1.00 . A A . 53 GLY H 1 1
16 22673 1 1 53 GLY HA2 H -12.672 9.789 -8.792 1.00 . A A . 53 GLY HA2 1 1
16 22674 1 1 53 GLY HA3 H -12.076 9.915 -10.440 1.00 . A A . 53 GLY HA3 1 1
16 22675 1 1 53 GLY N N -12.553 11.716 -9.539 1.00 . A A . 53 GLY N 1 1
16 22676 1 1 53 GLY O O -10.298 10.888 -7.907 1.00 . A A . 53 GLY O 1 1
16 22677 1 1 54 TYR C C -7.512 10.601 -9.907 1.00 . A A . 54 TYR C 1 1
16 22678 1 1 54 TYR CA C -8.351 9.486 -9.292 1.00 . A A . 54 TYR CA 1 1
16 22679 1 1 54 TYR CB C -7.804 8.124 -9.724 1.00 . A A . 54 TYR CB 1 1
16 22680 1 1 54 TYR CD1 C -8.875 6.933 -7.771 1.00 . A A . 54 TYR CD1 1 1
16 22681 1 1 54 TYR CD2 C -6.664 6.302 -8.397 1.00 . A A . 54 TYR CD2 1 1
16 22682 1 1 54 TYR CE1 C -8.858 6.000 -6.752 1.00 . A A . 54 TYR CE1 1 1
16 22683 1 1 54 TYR CE2 C -6.638 5.366 -7.382 1.00 . A A . 54 TYR CE2 1 1
16 22684 1 1 54 TYR CG C -7.781 7.101 -8.610 1.00 . A A . 54 TYR CG 1 1
16 22685 1 1 54 TYR CZ C -7.738 5.219 -6.562 1.00 . A A . 54 TYR CZ 1 1
16 22686 1 1 54 TYR H H -10.063 9.175 -10.497 1.00 . A A . 54 TYR H 1 1
16 22687 1 1 54 TYR HA H -8.296 9.561 -8.216 1.00 . A A . 54 TYR HA 1 1
16 22688 1 1 54 TYR HB2 H -8.419 7.732 -10.519 1.00 . A A . 54 TYR HB2 1 1
16 22689 1 1 54 TYR HB3 H -6.793 8.248 -10.082 1.00 . A A . 54 TYR HB3 1 1
16 22690 1 1 54 TYR HD1 H -9.752 7.547 -7.923 1.00 . A A . 54 TYR HD1 1 1
16 22691 1 1 54 TYR HD2 H -5.804 6.420 -9.042 1.00 . A A . 54 TYR HD2 1 1
16 22692 1 1 54 TYR HE1 H -9.719 5.884 -6.110 1.00 . A A . 54 TYR HE1 1 1
16 22693 1 1 54 TYR HE2 H -5.761 4.753 -7.233 1.00 . A A . 54 TYR HE2 1 1
16 22694 1 1 54 TYR HH H -8.386 3.620 -5.715 1.00 . A A . 54 TYR HH 1 1
16 22695 1 1 54 TYR N N -9.751 9.614 -9.679 1.00 . A A . 54 TYR N 1 1
16 22696 1 1 54 TYR O O -7.667 10.936 -11.082 1.00 . A A . 54 TYR O 1 1
16 22697 1 1 54 TYR OH O -7.716 4.287 -5.549 1.00 . A A . 54 TYR OH 1 1
16 22698 1 1 55 PHE C C -4.329 12.061 -9.062 1.00 . A A . 55 PHE C 1 1
16 22699 1 1 55 PHE CA C -5.756 12.252 -9.568 1.00 . A A . 55 PHE CA 1 1
16 22700 1 1 55 PHE CB C -6.297 13.606 -9.101 1.00 . A A . 55 PHE CB 1 1
16 22701 1 1 55 PHE CD1 C -5.884 13.175 -6.664 1.00 . A A . 55 PHE CD1 1 1
16 22702 1 1 55 PHE CD2 C -5.198 15.267 -7.577 1.00 . A A . 55 PHE CD2 1 1
16 22703 1 1 55 PHE CE1 C -5.412 13.557 -5.423 1.00 . A A . 55 PHE CE1 1 1
16 22704 1 1 55 PHE CE2 C -4.724 15.656 -6.338 1.00 . A A . 55 PHE CE2 1 1
16 22705 1 1 55 PHE CG C -5.782 14.024 -7.754 1.00 . A A . 55 PHE CG 1 1
16 22706 1 1 55 PHE CZ C -4.832 14.799 -5.260 1.00 . A A . 55 PHE CZ 1 1
16 22707 1 1 55 PHE H H -6.544 10.864 -8.178 1.00 . A A . 55 PHE H 1 1
16 22708 1 1 55 PHE HA H -5.748 12.230 -10.647 1.00 . A A . 55 PHE HA 1 1
16 22709 1 1 55 PHE HB2 H -6.014 14.365 -9.815 1.00 . A A . 55 PHE HB2 1 1
16 22710 1 1 55 PHE HB3 H -7.374 13.555 -9.046 1.00 . A A . 55 PHE HB3 1 1
16 22711 1 1 55 PHE HD1 H -6.339 12.202 -6.791 1.00 . A A . 55 PHE HD1 1 1
16 22712 1 1 55 PHE HD2 H -5.113 15.939 -8.419 1.00 . A A . 55 PHE HD2 1 1
16 22713 1 1 55 PHE HE1 H -5.498 12.885 -4.582 1.00 . A A . 55 PHE HE1 1 1
16 22714 1 1 55 PHE HE2 H -4.270 16.628 -6.213 1.00 . A A . 55 PHE HE2 1 1
16 22715 1 1 55 PHE HZ H -4.461 15.099 -4.291 1.00 . A A . 55 PHE HZ 1 1
16 22716 1 1 55 PHE N N -6.621 11.175 -9.105 1.00 . A A . 55 PHE N 1 1
16 22717 1 1 55 PHE O O -4.039 11.115 -8.331 1.00 . A A . 55 PHE O 1 1
16 22718 1 1 56 THR C C -1.468 14.291 -8.821 1.00 . A A . 56 THR C 1 1
16 22719 1 1 56 THR CA C -2.044 12.898 -9.048 1.00 . A A . 56 THR CA 1 1
16 22720 1 1 56 THR CB C -1.185 12.165 -10.097 1.00 . A A . 56 THR CB 1 1
16 22721 1 1 56 THR CG2 C -1.799 10.819 -10.454 1.00 . A A . 56 THR CG2 1 1
16 22722 1 1 56 THR H H -3.732 13.698 -10.042 1.00 . A A . 56 THR H 1 1
16 22723 1 1 56 THR HA H -1.996 12.344 -8.123 1.00 . A A . 56 THR HA 1 1
16 22724 1 1 56 THR HB H -0.202 11.997 -9.681 1.00 . A A . 56 THR HB 1 1
16 22725 1 1 56 THR HG1 H -0.462 13.697 -11.107 1.00 . A A . 56 THR HG1 1 1
16 22726 1 1 56 THR HG21 H -1.265 10.390 -11.289 1.00 . A A . 56 THR HG21 1 1
16 22727 1 1 56 THR HG22 H -2.836 10.957 -10.722 1.00 . A A . 56 THR HG22 1 1
16 22728 1 1 56 THR HG23 H -1.731 10.157 -9.605 1.00 . A A . 56 THR HG23 1 1
16 22729 1 1 56 THR N N -3.441 12.967 -9.459 1.00 . A A . 56 THR N 1 1
16 22730 1 1 56 THR O O -2.183 15.290 -8.903 1.00 . A A . 56 THR O 1 1
16 22731 1 1 56 THR OG1 O -1.063 12.967 -11.277 1.00 . A A . 56 THR OG1 1 1
16 22732 1 1 57 LYS C C 0.923 16.270 -9.614 1.00 . A A . 57 LYS C 1 1
16 22733 1 1 57 LYS CA C 0.502 15.622 -8.298 1.00 . A A . 57 LYS CA 1 1
16 22734 1 1 57 LYS CB C 1.727 15.414 -7.405 1.00 . A A . 57 LYS CB 1 1
16 22735 1 1 57 LYS CD C 2.062 15.058 -4.941 1.00 . A A . 57 LYS CD 1 1
16 22736 1 1 57 LYS CE C 3.576 15.179 -5.034 1.00 . A A . 57 LYS CE 1 1
16 22737 1 1 57 LYS CG C 1.469 14.497 -6.223 1.00 . A A . 57 LYS CG 1 1
16 22738 1 1 57 LYS H H 0.345 13.520 -8.484 1.00 . A A . 57 LYS H 1 1
16 22739 1 1 57 LYS HA H -0.193 16.277 -7.794 1.00 . A A . 57 LYS HA 1 1
16 22740 1 1 57 LYS HB2 H 2.522 14.988 -7.998 1.00 . A A . 57 LYS HB2 1 1
16 22741 1 1 57 LYS HB3 H 2.048 16.374 -7.026 1.00 . A A . 57 LYS HB3 1 1
16 22742 1 1 57 LYS HD2 H 1.645 16.038 -4.761 1.00 . A A . 57 LYS HD2 1 1
16 22743 1 1 57 LYS HD3 H 1.812 14.401 -4.121 1.00 . A A . 57 LYS HD3 1 1
16 22744 1 1 57 LYS HE2 H 3.933 14.496 -5.790 1.00 . A A . 57 LYS HE2 1 1
16 22745 1 1 57 LYS HE3 H 3.826 16.191 -5.316 1.00 . A A . 57 LYS HE3 1 1
16 22746 1 1 57 LYS HG2 H 0.404 14.382 -6.093 1.00 . A A . 57 LYS HG2 1 1
16 22747 1 1 57 LYS HG3 H 1.916 13.533 -6.424 1.00 . A A . 57 LYS HG3 1 1
16 22748 1 1 57 LYS HZ1 H 3.522 14.668 -3.009 1.00 . A A . 57 LYS HZ1 1 1
16 22749 1 1 57 LYS HZ2 H 4.826 15.660 -3.430 1.00 . A A . 57 LYS HZ2 1 1
16 22750 1 1 57 LYS HZ3 H 4.842 14.019 -3.844 1.00 . A A . 57 LYS HZ3 1 1
16 22751 1 1 57 LYS N N -0.171 14.351 -8.536 1.00 . A A . 57 LYS N 1 1
16 22752 1 1 57 LYS NZ N 4.238 14.859 -3.738 1.00 . A A . 57 LYS NZ 1 1
16 22753 1 1 57 LYS O O 1.798 15.763 -10.313 1.00 . A A . 57 LYS O 1 1
16 22754 1 1 58 GLY C C -0.563 18.171 -12.123 1.00 . A A . 58 GLY C 1 1
16 22755 1 1 58 GLY CA C 0.616 18.092 -11.174 1.00 . A A . 58 GLY CA 1 1
16 22756 1 1 58 GLY H H -0.398 17.751 -9.346 1.00 . A A . 58 GLY H 1 1
16 22757 1 1 58 GLY HA2 H 0.938 19.093 -10.932 1.00 . A A . 58 GLY HA2 1 1
16 22758 1 1 58 GLY HA3 H 1.426 17.573 -11.666 1.00 . A A . 58 GLY HA3 1 1
16 22759 1 1 58 GLY N N 0.292 17.393 -9.944 1.00 . A A . 58 GLY N 1 1
16 22760 1 1 58 GLY O O -0.394 18.439 -13.312 1.00 . A A . 58 GLY O 1 1
16 22761 1 1 59 MET C C -3.971 18.981 -11.836 1.00 . A A . 59 MET C 1 1
16 22762 1 1 59 MET CA C -2.972 17.980 -12.407 1.00 . A A . 59 MET CA 1 1
16 22763 1 1 59 MET CB C -3.612 16.592 -12.486 1.00 . A A . 59 MET CB 1 1
16 22764 1 1 59 MET CE C -4.488 14.151 -14.944 1.00 . A A . 59 MET CE 1 1
16 22765 1 1 59 MET CG C -2.796 15.592 -13.288 1.00 . A A . 59 MET CG 1 1
16 22766 1 1 59 MET H H -1.832 17.725 -10.643 1.00 . A A . 59 MET H 1 1
16 22767 1 1 59 MET HA H -2.694 18.295 -13.402 1.00 . A A . 59 MET HA 1 1
16 22768 1 1 59 MET HB2 H -3.730 16.207 -11.485 1.00 . A A . 59 MET HB2 1 1
16 22769 1 1 59 MET HB3 H -4.584 16.682 -12.946 1.00 . A A . 59 MET HB3 1 1
16 22770 1 1 59 MET HE1 H -5.284 14.330 -15.652 1.00 . A A . 59 MET HE1 1 1
16 22771 1 1 59 MET HE2 H -3.989 13.226 -15.191 1.00 . A A . 59 MET HE2 1 1
16 22772 1 1 59 MET HE3 H -4.901 14.085 -13.948 1.00 . A A . 59 MET HE3 1 1
16 22773 1 1 59 MET HG2 H -1.757 15.883 -13.255 1.00 . A A . 59 MET HG2 1 1
16 22774 1 1 59 MET HG3 H -2.909 14.615 -12.841 1.00 . A A . 59 MET HG3 1 1
16 22775 1 1 59 MET N N -1.760 17.934 -11.598 1.00 . A A . 59 MET N 1 1
16 22776 1 1 59 MET O O -5.070 19.144 -12.364 1.00 . A A . 59 MET O 1 1
16 22777 1 1 59 MET SD S -3.312 15.500 -15.013 1.00 . A A . 59 MET SD 1 1
16 22778 1 1 60 MET C C -3.661 21.899 -9.771 1.00 . A A . 60 MET C 1 1
16 22779 1 1 60 MET CA C -4.442 20.634 -10.113 1.00 . A A . 60 MET CA 1 1
16 22780 1 1 60 MET CB C -5.067 20.048 -8.845 1.00 . A A . 60 MET CB 1 1
16 22781 1 1 60 MET CE C -7.597 17.420 -10.712 1.00 . A A . 60 MET CE 1 1
16 22782 1 1 60 MET CG C -5.784 18.728 -9.075 1.00 . A A . 60 MET CG 1 1
16 22783 1 1 60 MET H H -2.692 19.474 -10.380 1.00 . A A . 60 MET H 1 1
16 22784 1 1 60 MET HA H -5.229 20.888 -10.807 1.00 . A A . 60 MET HA 1 1
16 22785 1 1 60 MET HB2 H -4.288 19.888 -8.115 1.00 . A A . 60 MET HB2 1 1
16 22786 1 1 60 MET HB3 H -5.781 20.756 -8.450 1.00 . A A . 60 MET HB3 1 1
16 22787 1 1 60 MET HE1 H -8.573 16.994 -10.529 1.00 . A A . 60 MET HE1 1 1
16 22788 1 1 60 MET HE2 H -7.485 17.625 -11.766 1.00 . A A . 60 MET HE2 1 1
16 22789 1 1 60 MET HE3 H -6.836 16.720 -10.397 1.00 . A A . 60 MET HE3 1 1
16 22790 1 1 60 MET HG2 H -5.193 18.125 -9.748 1.00 . A A . 60 MET HG2 1 1
16 22791 1 1 60 MET HG3 H -5.880 18.217 -8.129 1.00 . A A . 60 MET HG3 1 1
16 22792 1 1 60 MET N N -3.581 19.649 -10.755 1.00 . A A . 60 MET N 1 1
16 22793 1 1 60 MET O O -2.520 22.071 -10.201 1.00 . A A . 60 MET O 1 1
16 22794 1 1 60 MET SD S -7.426 18.943 -9.786 1.00 . A A . 60 MET SD 1 1
16 22795 1 1 61 VAL C C -3.045 23.919 -7.200 1.00 . A A . 61 VAL C 1 1
16 22796 1 1 61 VAL CA C -3.644 24.031 -8.597 1.00 . A A . 61 VAL CA 1 1
16 22797 1 1 61 VAL CB C -4.643 25.204 -8.623 1.00 . A A . 61 VAL CB 1 1
16 22798 1 1 61 VAL CG1 C -5.318 25.301 -9.982 1.00 . A A . 61 VAL CG1 1 1
16 22799 1 1 61 VAL CG2 C -5.674 25.050 -7.515 1.00 . A A . 61 VAL CG2 1 1
16 22800 1 1 61 VAL H H -5.192 22.589 -8.686 1.00 . A A . 61 VAL H 1 1
16 22801 1 1 61 VAL HA H -2.854 24.243 -9.303 1.00 . A A . 61 VAL HA 1 1
16 22802 1 1 61 VAL HB H -4.095 26.120 -8.452 1.00 . A A . 61 VAL HB 1 1
16 22803 1 1 61 VAL HG11 H -4.627 24.985 -10.750 1.00 . A A . 61 VAL HG11 1 1
16 22804 1 1 61 VAL HG12 H -6.191 24.664 -9.998 1.00 . A A . 61 VAL HG12 1 1
16 22805 1 1 61 VAL HG13 H -5.615 26.324 -10.164 1.00 . A A . 61 VAL HG13 1 1
16 22806 1 1 61 VAL HG21 H -5.172 24.996 -6.562 1.00 . A A . 61 VAL HG21 1 1
16 22807 1 1 61 VAL HG22 H -6.341 25.901 -7.524 1.00 . A A . 61 VAL HG22 1 1
16 22808 1 1 61 VAL HG23 H -6.243 24.146 -7.675 1.00 . A A . 61 VAL HG23 1 1
16 22809 1 1 61 VAL N N -4.282 22.782 -8.997 1.00 . A A . 61 VAL N 1 1
16 22810 1 1 61 VAL O O -3.275 22.939 -6.490 1.00 . A A . 61 VAL O 1 1
16 22811 1 1 62 LYS C C -2.686 24.857 -4.388 1.00 . A A . 62 LYS C 1 1
16 22812 1 1 62 LYS CA C -1.642 24.947 -5.496 1.00 . A A . 62 LYS CA 1 1
16 22813 1 1 62 LYS CB C -0.810 26.220 -5.326 1.00 . A A . 62 LYS CB 1 1
16 22814 1 1 62 LYS CD C 0.348 27.758 -3.712 1.00 . A A . 62 LYS CD 1 1
16 22815 1 1 62 LYS CE C 0.119 28.594 -2.463 1.00 . A A . 62 LYS CE 1 1
16 22816 1 1 62 LYS CG C -0.742 26.713 -3.891 1.00 . A A . 62 LYS CG 1 1
16 22817 1 1 62 LYS H H -2.130 25.682 -7.421 1.00 . A A . 62 LYS H 1 1
16 22818 1 1 62 LYS HA H -0.991 24.089 -5.431 1.00 . A A . 62 LYS HA 1 1
16 22819 1 1 62 LYS HB2 H 0.196 26.026 -5.666 1.00 . A A . 62 LYS HB2 1 1
16 22820 1 1 62 LYS HB3 H -1.242 27.002 -5.933 1.00 . A A . 62 LYS HB3 1 1
16 22821 1 1 62 LYS HD2 H 1.302 27.259 -3.628 1.00 . A A . 62 LYS HD2 1 1
16 22822 1 1 62 LYS HD3 H 0.355 28.410 -4.574 1.00 . A A . 62 LYS HD3 1 1
16 22823 1 1 62 LYS HE2 H -0.726 29.244 -2.630 1.00 . A A . 62 LYS HE2 1 1
16 22824 1 1 62 LYS HE3 H -0.095 27.932 -1.636 1.00 . A A . 62 LYS HE3 1 1
16 22825 1 1 62 LYS HG2 H -1.692 27.152 -3.625 1.00 . A A . 62 LYS HG2 1 1
16 22826 1 1 62 LYS HG3 H -0.534 25.875 -3.241 1.00 . A A . 62 LYS HG3 1 1
16 22827 1 1 62 LYS HZ1 H 1.007 30.321 -1.694 1.00 . A A . 62 LYS HZ1 1 1
16 22828 1 1 62 LYS HZ2 H 1.856 29.631 -2.983 1.00 . A A . 62 LYS HZ2 1 1
16 22829 1 1 62 LYS HZ3 H 1.918 28.916 -1.452 1.00 . A A . 62 LYS HZ3 1 1
16 22830 1 1 62 LYS N N -2.275 24.929 -6.810 1.00 . A A . 62 LYS N 1 1
16 22831 1 1 62 LYS NZ N 1.308 29.423 -2.124 1.00 . A A . 62 LYS NZ 1 1
16 22832 1 1 62 LYS O O -2.678 23.939 -3.568 1.00 . A A . 62 LYS O 1 1
16 22833 1 1 63 PRO C C -5.709 24.776 -3.556 1.00 . A A . 63 PRO C 1 1
16 22834 1 1 63 PRO CA C -4.678 25.882 -3.361 1.00 . A A . 63 PRO CA 1 1
16 22835 1 1 63 PRO CB C -5.315 27.255 -3.592 1.00 . A A . 63 PRO CB 1 1
16 22836 1 1 63 PRO CD C -3.679 26.956 -5.310 1.00 . A A . 63 PRO CD 1 1
16 22837 1 1 63 PRO CG C -5.018 27.575 -5.017 1.00 . A A . 63 PRO CG 1 1
16 22838 1 1 63 PRO HA H -4.284 25.832 -2.356 1.00 . A A . 63 PRO HA 1 1
16 22839 1 1 63 PRO HB2 H -6.380 27.195 -3.414 1.00 . A A . 63 PRO HB2 1 1
16 22840 1 1 63 PRO HB3 H -4.872 27.978 -2.924 1.00 . A A . 63 PRO HB3 1 1
16 22841 1 1 63 PRO HD2 H -3.641 26.605 -6.329 1.00 . A A . 63 PRO HD2 1 1
16 22842 1 1 63 PRO HD3 H -2.887 27.666 -5.123 1.00 . A A . 63 PRO HD3 1 1
16 22843 1 1 63 PRO HG2 H -5.776 27.148 -5.655 1.00 . A A . 63 PRO HG2 1 1
16 22844 1 1 63 PRO HG3 H -4.973 28.646 -5.150 1.00 . A A . 63 PRO HG3 1 1
16 22845 1 1 63 PRO N N -3.609 25.831 -4.362 1.00 . A A . 63 PRO N 1 1
16 22846 1 1 63 PRO O O -6.915 25.026 -3.535 1.00 . A A . 63 PRO O 1 1
16 22847 1 1 64 PHE C C -5.333 21.098 -3.837 1.00 . A A . 64 PHE C 1 1
16 22848 1 1 64 PHE CA C -6.109 22.407 -3.948 1.00 . A A . 64 PHE CA 1 1
16 22849 1 1 64 PHE CB C -6.791 22.495 -5.315 1.00 . A A . 64 PHE CB 1 1
16 22850 1 1 64 PHE CD1 C -7.137 20.149 -6.139 1.00 . A A . 64 PHE CD1 1 1
16 22851 1 1 64 PHE CD2 C -9.038 21.379 -5.391 1.00 . A A . 64 PHE CD2 1 1
16 22852 1 1 64 PHE CE1 C -7.947 19.066 -6.422 1.00 . A A . 64 PHE CE1 1 1
16 22853 1 1 64 PHE CE2 C -9.852 20.299 -5.672 1.00 . A A . 64 PHE CE2 1 1
16 22854 1 1 64 PHE CG C -7.673 21.318 -5.621 1.00 . A A . 64 PHE CG 1 1
16 22855 1 1 64 PHE CZ C -9.306 19.140 -6.187 1.00 . A A . 64 PHE CZ 1 1
16 22856 1 1 64 PHE H H -4.257 23.415 -3.755 1.00 . A A . 64 PHE H 1 1
16 22857 1 1 64 PHE HA H -6.864 22.432 -3.177 1.00 . A A . 64 PHE HA 1 1
16 22858 1 1 64 PHE HB2 H -7.402 23.384 -5.349 1.00 . A A . 64 PHE HB2 1 1
16 22859 1 1 64 PHE HB3 H -6.035 22.553 -6.083 1.00 . A A . 64 PHE HB3 1 1
16 22860 1 1 64 PHE HD1 H -6.074 20.090 -6.322 1.00 . A A . 64 PHE HD1 1 1
16 22861 1 1 64 PHE HD2 H -9.467 22.286 -4.987 1.00 . A A . 64 PHE HD2 1 1
16 22862 1 1 64 PHE HE1 H -7.516 18.161 -6.825 1.00 . A A . 64 PHE HE1 1 1
16 22863 1 1 64 PHE HE2 H -10.914 20.360 -5.486 1.00 . A A . 64 PHE HE2 1 1
16 22864 1 1 64 PHE HZ H -9.940 18.295 -6.408 1.00 . A A . 64 PHE HZ 1 1
16 22865 1 1 64 PHE N N -5.229 23.552 -3.748 1.00 . A A . 64 PHE N 1 1
16 22866 1 1 64 PHE O O -5.631 20.259 -2.987 1.00 . A A . 64 PHE O 1 1
16 22867 1 1 65 GLU C C -2.984 19.430 -3.305 1.00 . A A . 65 GLU C 1 1
16 22868 1 1 65 GLU CA C -3.521 19.723 -4.702 1.00 . A A . 65 GLU CA 1 1
16 22869 1 1 65 GLU CB C -2.359 19.868 -5.687 1.00 . A A . 65 GLU CB 1 1
16 22870 1 1 65 GLU CD C -2.006 17.568 -6.668 1.00 . A A . 65 GLU CD 1 1
16 22871 1 1 65 GLU CG C -1.459 18.644 -5.751 1.00 . A A . 65 GLU CG 1 1
16 22872 1 1 65 GLU H H -4.150 21.636 -5.356 1.00 . A A . 65 GLU H 1 1
16 22873 1 1 65 GLU HA H -4.145 18.901 -5.015 1.00 . A A . 65 GLU HA 1 1
16 22874 1 1 65 GLU HB2 H -2.758 20.048 -6.674 1.00 . A A . 65 GLU HB2 1 1
16 22875 1 1 65 GLU HB3 H -1.757 20.715 -5.393 1.00 . A A . 65 GLU HB3 1 1
16 22876 1 1 65 GLU HG2 H -0.488 18.945 -6.113 1.00 . A A . 65 GLU HG2 1 1
16 22877 1 1 65 GLU HG3 H -1.360 18.234 -4.757 1.00 . A A . 65 GLU HG3 1 1
16 22878 1 1 65 GLU N N -4.339 20.931 -4.703 1.00 . A A . 65 GLU N 1 1
16 22879 1 1 65 GLU O O -3.069 18.301 -2.821 1.00 . A A . 65 GLU O 1 1
16 22880 1 1 65 GLU OE1 O -2.513 17.915 -7.755 1.00 . A A . 65 GLU OE1 1 1
16 22881 1 1 65 GLU OE2 O -1.926 16.377 -6.300 1.00 . A A . 65 GLU OE2 1 1
16 22882 1 1 66 ASP C C -2.899 19.659 -0.384 1.00 . A A . 66 ASP C 1 1
16 22883 1 1 66 ASP CA C -1.884 20.307 -1.320 1.00 . A A . 66 ASP CA 1 1
16 22884 1 1 66 ASP CB C -1.459 21.668 -0.767 1.00 . A A . 66 ASP CB 1 1
16 22885 1 1 66 ASP CG C -0.530 21.546 0.424 1.00 . A A . 66 ASP CG 1 1
16 22886 1 1 66 ASP H H -2.396 21.330 -3.101 1.00 . A A . 66 ASP H 1 1
16 22887 1 1 66 ASP HA H -1.015 19.669 -1.385 1.00 . A A . 66 ASP HA 1 1
16 22888 1 1 66 ASP HB2 H -0.949 22.221 -1.543 1.00 . A A . 66 ASP HB2 1 1
16 22889 1 1 66 ASP HB3 H -2.339 22.215 -0.460 1.00 . A A . 66 ASP HB3 1 1
16 22890 1 1 66 ASP N N -2.433 20.454 -2.662 1.00 . A A . 66 ASP N 1 1
16 22891 1 1 66 ASP O O -2.582 18.707 0.329 1.00 . A A . 66 ASP O 1 1
16 22892 1 1 66 ASP OD1 O -0.745 20.638 1.253 1.00 . A A . 66 ASP OD1 1 1
16 22893 1 1 66 ASP OD2 O 0.412 22.359 0.528 1.00 . A A . 66 ASP OD2 1 1
16 22894 1 1 67 ALA C C -6.076 18.691 -0.320 1.00 . A A . 67 ALA C 1 1
16 22895 1 1 67 ALA CA C -5.183 19.654 0.456 1.00 . A A . 67 ALA CA 1 1
16 22896 1 1 67 ALA CB C -6.009 20.791 1.037 1.00 . A A . 67 ALA CB 1 1
16 22897 1 1 67 ALA H H -4.312 20.940 -0.981 1.00 . A A . 67 ALA H 1 1
16 22898 1 1 67 ALA HA H -4.723 19.120 1.275 1.00 . A A . 67 ALA HA 1 1
16 22899 1 1 67 ALA HB1 H -6.975 20.817 0.554 1.00 . A A . 67 ALA HB1 1 1
16 22900 1 1 67 ALA HB2 H -6.140 20.634 2.098 1.00 . A A . 67 ALA HB2 1 1
16 22901 1 1 67 ALA HB3 H -5.498 21.728 0.872 1.00 . A A . 67 ALA HB3 1 1
16 22902 1 1 67 ALA N N -4.121 20.182 -0.392 1.00 . A A . 67 ALA N 1 1
16 22903 1 1 67 ALA O O -7.285 18.633 -0.095 1.00 . A A . 67 ALA O 1 1
16 22904 1 1 68 ALA C C -5.846 15.547 -1.670 1.00 . A A . 68 ALA C 1 1
16 22905 1 1 68 ALA CA C -6.215 16.978 -2.043 1.00 . A A . 68 ALA CA 1 1
16 22906 1 1 68 ALA CB C -5.958 17.224 -3.522 1.00 . A A . 68 ALA CB 1 1
16 22907 1 1 68 ALA H H -4.507 18.031 -1.368 1.00 . A A . 68 ALA H 1 1
16 22908 1 1 68 ALA HA H -7.268 17.128 -1.856 1.00 . A A . 68 ALA HA 1 1
16 22909 1 1 68 ALA HB1 H -6.485 16.483 -4.106 1.00 . A A . 68 ALA HB1 1 1
16 22910 1 1 68 ALA HB2 H -6.309 18.209 -3.790 1.00 . A A . 68 ALA HB2 1 1
16 22911 1 1 68 ALA HB3 H -4.899 17.151 -3.719 1.00 . A A . 68 ALA HB3 1 1
16 22912 1 1 68 ALA N N -5.474 17.939 -1.235 1.00 . A A . 68 ALA N 1 1
16 22913 1 1 68 ALA O O -6.608 14.613 -1.921 1.00 . A A . 68 ALA O 1 1
16 22914 1 1 69 PHE C C -3.753 14.068 0.796 1.00 . A A . 69 PHE C 1 1
16 22915 1 1 69 PHE CA C -4.201 14.061 -0.663 1.00 . A A . 69 PHE CA 1 1
16 22916 1 1 69 PHE CB C -3.046 13.611 -1.561 1.00 . A A . 69 PHE CB 1 1
16 22917 1 1 69 PHE CD1 C -1.352 15.291 -0.784 1.00 . A A . 69 PHE CD1 1 1
16 22918 1 1 69 PHE CD2 C -1.774 15.105 -3.124 1.00 . A A . 69 PHE CD2 1 1
16 22919 1 1 69 PHE CE1 C -0.425 16.286 -1.027 1.00 . A A . 69 PHE CE1 1 1
16 22920 1 1 69 PHE CE2 C -0.847 16.100 -3.373 1.00 . A A . 69 PHE CE2 1 1
16 22921 1 1 69 PHE CG C -2.038 14.691 -1.828 1.00 . A A . 69 PHE CG 1 1
16 22922 1 1 69 PHE CZ C -0.171 16.690 -2.324 1.00 . A A . 69 PHE CZ 1 1
16 22923 1 1 69 PHE H H -4.108 16.163 -0.896 1.00 . A A . 69 PHE H 1 1
16 22924 1 1 69 PHE HA H -5.022 13.369 -0.773 1.00 . A A . 69 PHE HA 1 1
16 22925 1 1 69 PHE HB2 H -2.533 12.787 -1.087 1.00 . A A . 69 PHE HB2 1 1
16 22926 1 1 69 PHE HB3 H -3.444 13.283 -2.509 1.00 . A A . 69 PHE HB3 1 1
16 22927 1 1 69 PHE HD1 H -1.549 14.975 0.230 1.00 . A A . 69 PHE HD1 1 1
16 22928 1 1 69 PHE HD2 H -2.303 14.644 -3.946 1.00 . A A . 69 PHE HD2 1 1
16 22929 1 1 69 PHE HE1 H 0.103 16.746 -0.205 1.00 . A A . 69 PHE HE1 1 1
16 22930 1 1 69 PHE HE2 H -0.652 16.413 -4.388 1.00 . A A . 69 PHE HE2 1 1
16 22931 1 1 69 PHE HZ H 0.554 17.467 -2.516 1.00 . A A . 69 PHE HZ 1 1
16 22932 1 1 69 PHE N N -4.672 15.380 -1.070 1.00 . A A . 69 PHE N 1 1
16 22933 1 1 69 PHE O O -3.257 13.066 1.310 1.00 . A A . 69 PHE O 1 1
16 22934 1 1 70 LYS C C -4.731 15.063 3.776 1.00 . A A . 70 LYS C 1 1
16 22935 1 1 70 LYS CA C -3.548 15.348 2.856 1.00 . A A . 70 LYS CA 1 1
16 22936 1 1 70 LYS CB C -3.011 16.756 3.121 1.00 . A A . 70 LYS CB 1 1
16 22937 1 1 70 LYS CD C -3.541 19.176 3.541 1.00 . A A . 70 LYS CD 1 1
16 22938 1 1 70 LYS CE C -2.370 19.278 4.506 1.00 . A A . 70 LYS CE 1 1
16 22939 1 1 70 LYS CG C -4.093 17.761 3.482 1.00 . A A . 70 LYS CG 1 1
16 22940 1 1 70 LYS H H -4.333 15.972 0.992 1.00 . A A . 70 LYS H 1 1
16 22941 1 1 70 LYS HA H -2.768 14.631 3.061 1.00 . A A . 70 LYS HA 1 1
16 22942 1 1 70 LYS HB2 H -2.304 16.713 3.934 1.00 . A A . 70 LYS HB2 1 1
16 22943 1 1 70 LYS HB3 H -2.505 17.109 2.233 1.00 . A A . 70 LYS HB3 1 1
16 22944 1 1 70 LYS HD2 H -3.207 19.464 2.555 1.00 . A A . 70 LYS HD2 1 1
16 22945 1 1 70 LYS HD3 H -4.326 19.845 3.867 1.00 . A A . 70 LYS HD3 1 1
16 22946 1 1 70 LYS HE2 H -2.299 18.358 5.064 1.00 . A A . 70 LYS HE2 1 1
16 22947 1 1 70 LYS HE3 H -1.464 19.426 3.938 1.00 . A A . 70 LYS HE3 1 1
16 22948 1 1 70 LYS HG2 H -4.873 17.721 2.736 1.00 . A A . 70 LYS HG2 1 1
16 22949 1 1 70 LYS HG3 H -4.502 17.503 4.448 1.00 . A A . 70 LYS HG3 1 1
16 22950 1 1 70 LYS HZ1 H -2.173 21.289 5.035 1.00 . A A . 70 LYS HZ1 1 1
16 22951 1 1 70 LYS HZ2 H -2.007 20.220 6.335 1.00 . A A . 70 LYS HZ2 1 1
16 22952 1 1 70 LYS HZ3 H -3.539 20.538 5.693 1.00 . A A . 70 LYS HZ3 1 1
16 22953 1 1 70 LYS N N -3.932 15.207 1.456 1.00 . A A . 70 LYS N 1 1
16 22954 1 1 70 LYS NZ N -2.534 20.411 5.459 1.00 . A A . 70 LYS NZ 1 1
16 22955 1 1 70 LYS O O -4.622 15.174 4.998 1.00 . A A . 70 LYS O 1 1
16 22956 1 1 71 LEU C C -7.082 12.926 4.378 1.00 . A A . 71 LEU C 1 1
16 22957 1 1 71 LEU CA C -7.064 14.389 3.949 1.00 . A A . 71 LEU CA 1 1
16 22958 1 1 71 LEU CB C -8.312 14.706 3.123 1.00 . A A . 71 LEU CB 1 1
16 22959 1 1 71 LEU CD1 C -9.413 15.968 1.258 1.00 . A A . 71 LEU CD1 1 1
16 22960 1 1 71 LEU CD2 C -8.083 17.198 2.982 1.00 . A A . 71 LEU CD2 1 1
16 22961 1 1 71 LEU CG C -8.208 15.908 2.184 1.00 . A A . 71 LEU CG 1 1
16 22962 1 1 71 LEU H H -5.887 14.622 2.206 1.00 . A A . 71 LEU H 1 1
16 22963 1 1 71 LEU HA H -7.060 15.010 4.833 1.00 . A A . 71 LEU HA 1 1
16 22964 1 1 71 LEU HB2 H -8.541 13.838 2.524 1.00 . A A . 71 LEU HB2 1 1
16 22965 1 1 71 LEU HB3 H -9.124 14.891 3.811 1.00 . A A . 71 LEU HB3 1 1
16 22966 1 1 71 LEU HD11 H -9.230 16.691 0.477 1.00 . A A . 71 LEU HD11 1 1
16 22967 1 1 71 LEU HD12 H -10.286 16.258 1.822 1.00 . A A . 71 LEU HD12 1 1
16 22968 1 1 71 LEU HD13 H -9.575 14.995 0.817 1.00 . A A . 71 LEU HD13 1 1
16 22969 1 1 71 LEU HD21 H -7.384 17.052 3.793 1.00 . A A . 71 LEU HD21 1 1
16 22970 1 1 71 LEU HD22 H -9.048 17.470 3.382 1.00 . A A . 71 LEU HD22 1 1
16 22971 1 1 71 LEU HD23 H -7.725 17.987 2.337 1.00 . A A . 71 LEU HD23 1 1
16 22972 1 1 71 LEU HG H -7.322 15.805 1.573 1.00 . A A . 71 LEU HG 1 1
16 22973 1 1 71 LEU N N -5.860 14.693 3.183 1.00 . A A . 71 LEU N 1 1
16 22974 1 1 71 LEU O O -6.108 12.200 4.180 1.00 . A A . 71 LEU O 1 1
16 22975 1 1 72 GLN C C -9.227 10.324 4.465 1.00 . A A . 72 GLN C 1 1
16 22976 1 1 72 GLN CA C -8.342 11.121 5.417 1.00 . A A . 72 GLN CA 1 1
16 22977 1 1 72 GLN CB C -8.929 11.086 6.828 1.00 . A A . 72 GLN CB 1 1
16 22978 1 1 72 GLN CD C -7.066 9.595 7.658 1.00 . A A . 72 GLN CD 1 1
16 22979 1 1 72 GLN CG C -7.894 10.840 7.913 1.00 . A A . 72 GLN CG 1 1
16 22980 1 1 72 GLN H H -8.938 13.125 5.092 1.00 . A A . 72 GLN H 1 1
16 22981 1 1 72 GLN HA H -7.360 10.673 5.436 1.00 . A A . 72 GLN HA 1 1
16 22982 1 1 72 GLN HB2 H -9.411 12.032 7.029 1.00 . A A . 72 GLN HB2 1 1
16 22983 1 1 72 GLN HB3 H -9.667 10.299 6.879 1.00 . A A . 72 GLN HB3 1 1
16 22984 1 1 72 GLN HE21 H -5.469 10.462 8.464 1.00 . A A . 72 GLN HE21 1 1
16 22985 1 1 72 GLN HE22 H -5.239 8.850 7.890 1.00 . A A . 72 GLN HE22 1 1
16 22986 1 1 72 GLN HG2 H -7.230 11.691 7.961 1.00 . A A . 72 GLN HG2 1 1
16 22987 1 1 72 GLN HG3 H -8.402 10.728 8.859 1.00 . A A . 72 GLN HG3 1 1
16 22988 1 1 72 GLN N N -8.197 12.499 4.962 1.00 . A A . 72 GLN N 1 1
16 22989 1 1 72 GLN NE2 N -5.796 9.640 8.042 1.00 . A A . 72 GLN NE2 1 1
16 22990 1 1 72 GLN O O -9.702 10.848 3.457 1.00 . A A . 72 GLN O 1 1
16 22991 1 1 72 GLN OE1 O -7.563 8.605 7.121 1.00 . A A . 72 GLN OE1 1 1
16 22992 1 1 73 VAL C C -11.753 8.499 4.148 1.00 . A A . 73 VAL C 1 1
16 22993 1 1 73 VAL CA C -10.273 8.184 3.964 1.00 . A A . 73 VAL CA 1 1
16 22994 1 1 73 VAL CB C -10.030 6.699 4.294 1.00 . A A . 73 VAL CB 1 1
16 22995 1 1 73 VAL CG1 C -10.131 6.461 5.794 1.00 . A A . 73 VAL CG1 1 1
16 22996 1 1 73 VAL CG2 C -11.015 5.818 3.541 1.00 . A A . 73 VAL CG2 1 1
16 22997 1 1 73 VAL H H -9.037 8.693 5.606 1.00 . A A . 73 VAL H 1 1
16 22998 1 1 73 VAL HA H -10.004 8.350 2.931 1.00 . A A . 73 VAL HA 1 1
16 22999 1 1 73 VAL HB H -9.031 6.439 3.978 1.00 . A A . 73 VAL HB 1 1
16 23000 1 1 73 VAL HG11 H -10.582 7.323 6.265 1.00 . A A . 73 VAL HG11 1 1
16 23001 1 1 73 VAL HG12 H -10.739 5.589 5.981 1.00 . A A . 73 VAL HG12 1 1
16 23002 1 1 73 VAL HG13 H -9.143 6.307 6.200 1.00 . A A . 73 VAL HG13 1 1
16 23003 1 1 73 VAL HG21 H -11.532 6.411 2.799 1.00 . A A . 73 VAL HG21 1 1
16 23004 1 1 73 VAL HG22 H -10.481 5.017 3.051 1.00 . A A . 73 VAL HG22 1 1
16 23005 1 1 73 VAL HG23 H -11.732 5.403 4.233 1.00 . A A . 73 VAL HG23 1 1
16 23006 1 1 73 VAL N N -9.444 9.053 4.790 1.00 . A A . 73 VAL N 1 1
16 23007 1 1 73 VAL O O -12.421 7.921 5.004 1.00 . A A . 73 VAL O 1 1
16 23008 1 1 74 GLY C C -13.867 11.080 4.206 1.00 . A A . 74 GLY C 1 1
16 23009 1 1 74 GLY CA C -13.659 9.798 3.424 1.00 . A A . 74 GLY CA 1 1
16 23010 1 1 74 GLY H H -11.681 9.850 2.671 1.00 . A A . 74 GLY H 1 1
16 23011 1 1 74 GLY HA2 H -14.049 9.931 2.425 1.00 . A A . 74 GLY HA2 1 1
16 23012 1 1 74 GLY HA3 H -14.205 9.002 3.909 1.00 . A A . 74 GLY HA3 1 1
16 23013 1 1 74 GLY N N -12.261 9.422 3.335 1.00 . A A . 74 GLY N 1 1
16 23014 1 1 74 GLY O O -14.966 11.348 4.689 1.00 . A A . 74 GLY O 1 1
16 23015 1 1 75 GLU C C -12.971 14.314 4.103 1.00 . A A . 75 GLU C 1 1
16 23016 1 1 75 GLU CA C -12.878 13.131 5.064 1.00 . A A . 75 GLU CA 1 1
16 23017 1 1 75 GLU CB C -11.656 13.290 5.970 1.00 . A A . 75 GLU CB 1 1
16 23018 1 1 75 GLU CD C -11.736 15.537 7.122 1.00 . A A . 75 GLU CD 1 1
16 23019 1 1 75 GLU CG C -11.947 14.042 7.258 1.00 . A A . 75 GLU CG 1 1
16 23020 1 1 75 GLU H H -11.958 11.604 3.924 1.00 . A A . 75 GLU H 1 1
16 23021 1 1 75 GLU HA H -13.767 13.110 5.675 1.00 . A A . 75 GLU HA 1 1
16 23022 1 1 75 GLU HB2 H -11.282 12.310 6.225 1.00 . A A . 75 GLU HB2 1 1
16 23023 1 1 75 GLU HB3 H -10.891 13.828 5.429 1.00 . A A . 75 GLU HB3 1 1
16 23024 1 1 75 GLU HG2 H -12.973 13.862 7.540 1.00 . A A . 75 GLU HG2 1 1
16 23025 1 1 75 GLU HG3 H -11.292 13.669 8.032 1.00 . A A . 75 GLU HG3 1 1
16 23026 1 1 75 GLU N N -12.807 11.872 4.332 1.00 . A A . 75 GLU N 1 1
16 23027 1 1 75 GLU O O -12.556 14.224 2.948 1.00 . A A . 75 GLU O 1 1
16 23028 1 1 75 GLU OE1 O -10.732 15.939 6.499 1.00 . A A . 75 GLU OE1 1 1
16 23029 1 1 75 GLU OE2 O -12.575 16.304 7.639 1.00 . A A . 75 GLU OE2 1 1
16 23030 1 1 76 VAL C C -12.611 17.664 4.138 1.00 . A A . 76 VAL C 1 1
16 23031 1 1 76 VAL CA C -13.666 16.624 3.777 1.00 . A A . 76 VAL CA 1 1
16 23032 1 1 76 VAL CB C -15.064 17.247 3.945 1.00 . A A . 76 VAL CB 1 1
16 23033 1 1 76 VAL CG1 C -15.211 18.474 3.058 1.00 . A A . 76 VAL CG1 1 1
16 23034 1 1 76 VAL CG2 C -16.144 16.222 3.635 1.00 . A A . 76 VAL CG2 1 1
16 23035 1 1 76 VAL H H -13.830 15.434 5.520 1.00 . A A . 76 VAL H 1 1
16 23036 1 1 76 VAL HA H -13.541 16.343 2.742 1.00 . A A . 76 VAL HA 1 1
16 23037 1 1 76 VAL HB H -15.176 17.558 4.974 1.00 . A A . 76 VAL HB 1 1
16 23038 1 1 76 VAL HG11 H -14.559 18.381 2.203 1.00 . A A . 76 VAL HG11 1 1
16 23039 1 1 76 VAL HG12 H -16.236 18.557 2.725 1.00 . A A . 76 VAL HG12 1 1
16 23040 1 1 76 VAL HG13 H -14.944 19.358 3.620 1.00 . A A . 76 VAL HG13 1 1
16 23041 1 1 76 VAL HG21 H -17.103 16.602 3.958 1.00 . A A . 76 VAL HG21 1 1
16 23042 1 1 76 VAL HG22 H -16.171 16.037 2.571 1.00 . A A . 76 VAL HG22 1 1
16 23043 1 1 76 VAL HG23 H -15.928 15.301 4.155 1.00 . A A . 76 VAL HG23 1 1
16 23044 1 1 76 VAL N N -13.519 15.423 4.591 1.00 . A A . 76 VAL N 1 1
16 23045 1 1 76 VAL O O -12.326 17.893 5.314 1.00 . A A . 76 VAL O 1 1
16 23046 1 1 77 SER C C -11.638 20.657 3.654 1.00 . A A . 77 SER C 1 1
16 23047 1 1 77 SER CA C -11.008 19.307 3.327 1.00 . A A . 77 SER CA 1 1
16 23048 1 1 77 SER CB C -10.125 19.431 2.085 1.00 . A A . 77 SER CB 1 1
16 23049 1 1 77 SER H H -12.305 18.066 2.204 1.00 . A A . 77 SER H 1 1
16 23050 1 1 77 SER HA H -10.399 18.995 4.162 1.00 . A A . 77 SER HA 1 1
16 23051 1 1 77 SER HB2 H -9.971 18.453 1.655 1.00 . A A . 77 SER HB2 1 1
16 23052 1 1 77 SER HB3 H -10.613 20.070 1.362 1.00 . A A . 77 SER HB3 1 1
16 23053 1 1 77 SER HG H -8.624 19.741 3.305 1.00 . A A . 77 SER HG 1 1
16 23054 1 1 77 SER N N -12.035 18.292 3.118 1.00 . A A . 77 SER N 1 1
16 23055 1 1 77 SER O O -12.846 20.842 3.509 1.00 . A A . 77 SER O 1 1
16 23056 1 1 77 SER OG O -8.864 19.990 2.409 1.00 . A A . 77 SER OG 1 1
16 23057 1 1 78 GLU C C -11.556 23.759 3.193 1.00 . A A . 78 GLU C 1 1
16 23058 1 1 78 GLU CA C -11.285 22.932 4.446 1.00 . A A . 78 GLU CA 1 1
16 23059 1 1 78 GLU CB C -10.262 23.647 5.331 1.00 . A A . 78 GLU CB 1 1
16 23060 1 1 78 GLU CD C -8.090 24.931 5.455 1.00 . A A . 78 GLU CD 1 1
16 23061 1 1 78 GLU CG C -9.068 24.190 4.563 1.00 . A A . 78 GLU CG 1 1
16 23062 1 1 78 GLU H H -9.856 21.391 4.191 1.00 . A A . 78 GLU H 1 1
16 23063 1 1 78 GLU HA H -12.208 22.821 4.996 1.00 . A A . 78 GLU HA 1 1
16 23064 1 1 78 GLU HB2 H -10.749 24.471 5.830 1.00 . A A . 78 GLU HB2 1 1
16 23065 1 1 78 GLU HB3 H -9.899 22.952 6.074 1.00 . A A . 78 GLU HB3 1 1
16 23066 1 1 78 GLU HG2 H -8.553 23.366 4.095 1.00 . A A . 78 GLU HG2 1 1
16 23067 1 1 78 GLU HG3 H -9.425 24.870 3.803 1.00 . A A . 78 GLU HG3 1 1
16 23068 1 1 78 GLU N N -10.810 21.598 4.096 1.00 . A A . 78 GLU N 1 1
16 23069 1 1 78 GLU O O -11.036 23.481 2.111 1.00 . A A . 78 GLU O 1 1
16 23070 1 1 78 GLU OE1 O -8.546 25.629 6.384 1.00 . A A . 78 GLU OE1 1 1
16 23071 1 1 78 GLU OE2 O -6.869 24.812 5.223 1.00 . A A . 78 GLU OE2 1 1
16 23072 1 1 79 PRO C C -11.583 26.561 1.785 1.00 . A A . 79 PRO C 1 1
16 23073 1 1 79 PRO CA C -12.751 25.687 2.230 1.00 . A A . 79 PRO CA 1 1
16 23074 1 1 79 PRO CB C -13.871 26.549 2.815 1.00 . A A . 79 PRO CB 1 1
16 23075 1 1 79 PRO CD C -13.047 25.186 4.599 1.00 . A A . 79 PRO CD 1 1
16 23076 1 1 79 PRO CG C -13.630 26.537 4.285 1.00 . A A . 79 PRO CG 1 1
16 23077 1 1 79 PRO HA H -13.126 25.132 1.382 1.00 . A A . 79 PRO HA 1 1
16 23078 1 1 79 PRO HB2 H -13.807 27.550 2.412 1.00 . A A . 79 PRO HB2 1 1
16 23079 1 1 79 PRO HB3 H -14.829 26.116 2.570 1.00 . A A . 79 PRO HB3 1 1
16 23080 1 1 79 PRO HD2 H -12.329 25.262 5.401 1.00 . A A . 79 PRO HD2 1 1
16 23081 1 1 79 PRO HD3 H -13.830 24.489 4.856 1.00 . A A . 79 PRO HD3 1 1
16 23082 1 1 79 PRO HG2 H -12.932 27.317 4.550 1.00 . A A . 79 PRO HG2 1 1
16 23083 1 1 79 PRO HG3 H -14.563 26.673 4.811 1.00 . A A . 79 PRO HG3 1 1
16 23084 1 1 79 PRO N N -12.391 24.798 3.339 1.00 . A A . 79 PRO N 1 1
16 23085 1 1 79 PRO O O -11.437 27.695 2.239 1.00 . A A . 79 PRO O 1 1
16 23086 1 1 80 ILE C C -10.027 27.839 -0.599 1.00 . A A . 80 ILE C 1 1
16 23087 1 1 80 ILE CA C -9.600 26.758 0.389 1.00 . A A . 80 ILE CA 1 1
16 23088 1 1 80 ILE CB C -8.594 25.817 -0.300 1.00 . A A . 80 ILE CB 1 1
16 23089 1 1 80 ILE CD1 C -7.557 24.948 1.856 1.00 . A A . 80 ILE CD1 1 1
16 23090 1 1 80 ILE CG1 C -8.307 24.605 0.587 1.00 . A A . 80 ILE CG1 1 1
16 23091 1 1 80 ILE CG2 C -7.308 26.562 -0.622 1.00 . A A . 80 ILE CG2 1 1
16 23092 1 1 80 ILE H H -10.924 25.116 0.571 1.00 . A A . 80 ILE H 1 1
16 23093 1 1 80 ILE HA H -9.108 27.226 1.228 1.00 . A A . 80 ILE HA 1 1
16 23094 1 1 80 ILE HB H -9.028 25.480 -1.228 1.00 . A A . 80 ILE HB 1 1
16 23095 1 1 80 ILE HD11 H -6.573 25.315 1.605 1.00 . A A . 80 ILE HD11 1 1
16 23096 1 1 80 ILE HD12 H -8.098 25.708 2.399 1.00 . A A . 80 ILE HD12 1 1
16 23097 1 1 80 ILE HD13 H -7.465 24.064 2.470 1.00 . A A . 80 ILE HD13 1 1
16 23098 1 1 80 ILE HG12 H -9.239 24.143 0.869 1.00 . A A . 80 ILE HG12 1 1
16 23099 1 1 80 ILE HG13 H -7.711 23.894 0.032 1.00 . A A . 80 ILE HG13 1 1
16 23100 1 1 80 ILE HG21 H -7.184 27.382 0.070 1.00 . A A . 80 ILE HG21 1 1
16 23101 1 1 80 ILE HG22 H -6.469 25.887 -0.532 1.00 . A A . 80 ILE HG22 1 1
16 23102 1 1 80 ILE HG23 H -7.355 26.945 -1.630 1.00 . A A . 80 ILE HG23 1 1
16 23103 1 1 80 ILE N N -10.754 26.025 0.895 1.00 . A A . 80 ILE N 1 1
16 23104 1 1 80 ILE O O -10.533 27.543 -1.681 1.00 . A A . 80 ILE O 1 1
16 23105 1 1 81 LYS C C -9.153 30.405 -2.190 1.00 . A A . 81 LYS C 1 1
16 23106 1 1 81 LYS CA C -10.173 30.222 -1.072 1.00 . A A . 81 LYS CA 1 1
16 23107 1 1 81 LYS CB C -10.272 31.505 -0.243 1.00 . A A . 81 LYS CB 1 1
16 23108 1 1 81 LYS CD C -12.074 33.227 -0.556 1.00 . A A . 81 LYS CD 1 1
16 23109 1 1 81 LYS CE C -12.582 34.367 -1.425 1.00 . A A . 81 LYS CE 1 1
16 23110 1 1 81 LYS CG C -10.729 32.713 -1.042 1.00 . A A . 81 LYS CG 1 1
16 23111 1 1 81 LYS H H -9.407 29.268 0.655 1.00 . A A . 81 LYS H 1 1
16 23112 1 1 81 LYS HA H -11.137 30.013 -1.512 1.00 . A A . 81 LYS HA 1 1
16 23113 1 1 81 LYS HB2 H -10.975 31.345 0.563 1.00 . A A . 81 LYS HB2 1 1
16 23114 1 1 81 LYS HB3 H -9.301 31.723 0.177 1.00 . A A . 81 LYS HB3 1 1
16 23115 1 1 81 LYS HD2 H -12.791 32.420 -0.585 1.00 . A A . 81 LYS HD2 1 1
16 23116 1 1 81 LYS HD3 H -11.968 33.581 0.460 1.00 . A A . 81 LYS HD3 1 1
16 23117 1 1 81 LYS HE2 H -12.111 34.301 -2.393 1.00 . A A . 81 LYS HE2 1 1
16 23118 1 1 81 LYS HE3 H -13.651 34.266 -1.538 1.00 . A A . 81 LYS HE3 1 1
16 23119 1 1 81 LYS HG2 H -9.996 33.499 -0.939 1.00 . A A . 81 LYS HG2 1 1
16 23120 1 1 81 LYS HG3 H -10.815 32.433 -2.082 1.00 . A A . 81 LYS HG3 1 1
16 23121 1 1 81 LYS HZ1 H -12.920 36.418 -1.220 1.00 . A A . 81 LYS HZ1 1 1
16 23122 1 1 81 LYS HZ2 H -11.300 35.969 -1.038 1.00 . A A . 81 LYS HZ2 1 1
16 23123 1 1 81 LYS HZ3 H -12.405 35.663 0.204 1.00 . A A . 81 LYS HZ3 1 1
16 23124 1 1 81 LYS N N -9.815 29.095 -0.220 1.00 . A A . 81 LYS N 1 1
16 23125 1 1 81 LYS NZ N -12.280 35.697 -0.828 1.00 . A A . 81 LYS NZ 1 1
16 23126 1 1 81 LYS O O -7.995 30.739 -1.938 1.00 . A A . 81 LYS O 1 1
16 23127 1 1 82 SER C C -9.350 31.217 -5.644 1.00 . A A . 82 SER C 1 1
16 23128 1 1 82 SER CA C -8.713 30.325 -4.583 1.00 . A A . 82 SER CA 1 1
16 23129 1 1 82 SER CB C -8.397 28.951 -5.179 1.00 . A A . 82 SER CB 1 1
16 23130 1 1 82 SER H H -10.524 29.923 -3.563 1.00 . A A . 82 SER H 1 1
16 23131 1 1 82 SER HA H -7.793 30.783 -4.249 1.00 . A A . 82 SER HA 1 1
16 23132 1 1 82 SER HB2 H -8.158 28.263 -4.382 1.00 . A A . 82 SER HB2 1 1
16 23133 1 1 82 SER HB3 H -9.260 28.591 -5.720 1.00 . A A . 82 SER HB3 1 1
16 23134 1 1 82 SER HG H -6.672 29.681 -5.753 1.00 . A A . 82 SER HG 1 1
16 23135 1 1 82 SER N N -9.590 30.187 -3.427 1.00 . A A . 82 SER N 1 1
16 23136 1 1 82 SER O O -10.373 31.857 -5.400 1.00 . A A . 82 SER O 1 1
16 23137 1 1 82 SER OG O -7.296 29.021 -6.068 1.00 . A A . 82 SER OG 1 1
16 23138 1 1 83 GLU C C -10.601 31.558 -8.397 1.00 . A A . 83 GLU C 1 1
16 23139 1 1 83 GLU CA C -9.244 32.068 -7.922 1.00 . A A . 83 GLU CA 1 1
16 23140 1 1 83 GLU CB C -8.251 32.069 -9.086 1.00 . A A . 83 GLU CB 1 1
16 23141 1 1 83 GLU CD C -7.009 30.688 -10.797 1.00 . A A . 83 GLU CD 1 1
16 23142 1 1 83 GLU CG C -7.808 30.679 -9.509 1.00 . A A . 83 GLU CG 1 1
16 23143 1 1 83 GLU H H -7.925 30.722 -6.958 1.00 . A A . 83 GLU H 1 1
16 23144 1 1 83 GLU HA H -9.360 33.079 -7.559 1.00 . A A . 83 GLU HA 1 1
16 23145 1 1 83 GLU HB2 H -8.711 32.552 -9.935 1.00 . A A . 83 GLU HB2 1 1
16 23146 1 1 83 GLU HB3 H -7.375 32.630 -8.795 1.00 . A A . 83 GLU HB3 1 1
16 23147 1 1 83 GLU HG2 H -7.195 30.257 -8.727 1.00 . A A . 83 GLU HG2 1 1
16 23148 1 1 83 GLU HG3 H -8.684 30.063 -9.650 1.00 . A A . 83 GLU HG3 1 1
16 23149 1 1 83 GLU N N -8.738 31.255 -6.824 1.00 . A A . 83 GLU N 1 1
16 23150 1 1 83 GLU O O -11.398 32.310 -8.958 1.00 . A A . 83 GLU O 1 1
16 23151 1 1 83 GLU OE1 O -7.516 31.219 -11.807 1.00 . A A . 83 GLU OE1 1 1
16 23152 1 1 83 GLU OE2 O -5.876 30.163 -10.797 1.00 . A A . 83 GLU OE2 1 1
16 23153 1 1 84 PHE C C -13.129 29.694 -7.434 1.00 . A A . 84 PHE C 1 1
16 23154 1 1 84 PHE CA C -12.115 29.661 -8.574 1.00 . A A . 84 PHE CA 1 1
16 23155 1 1 84 PHE CB C -11.883 28.216 -9.023 1.00 . A A . 84 PHE CB 1 1
16 23156 1 1 84 PHE CD1 C -10.562 28.865 -11.055 1.00 . A A . 84 PHE CD1 1 1
16 23157 1 1 84 PHE CD2 C -9.739 27.093 -9.688 1.00 . A A . 84 PHE CD2 1 1
16 23158 1 1 84 PHE CE1 C -9.479 28.720 -11.902 1.00 . A A . 84 PHE CE1 1 1
16 23159 1 1 84 PHE CE2 C -8.654 26.944 -10.531 1.00 . A A . 84 PHE CE2 1 1
16 23160 1 1 84 PHE CG C -10.705 28.055 -9.940 1.00 . A A . 84 PHE CG 1 1
16 23161 1 1 84 PHE CZ C -8.524 27.757 -11.639 1.00 . A A . 84 PHE CZ 1 1
16 23162 1 1 84 PHE H H -10.180 29.725 -7.717 1.00 . A A . 84 PHE H 1 1
16 23163 1 1 84 PHE HA H -12.506 30.228 -9.406 1.00 . A A . 84 PHE HA 1 1
16 23164 1 1 84 PHE HB2 H -11.711 27.600 -8.153 1.00 . A A . 84 PHE HB2 1 1
16 23165 1 1 84 PHE HB3 H -12.760 27.862 -9.543 1.00 . A A . 84 PHE HB3 1 1
16 23166 1 1 84 PHE HD1 H -11.309 29.619 -11.262 1.00 . A A . 84 PHE HD1 1 1
16 23167 1 1 84 PHE HD2 H -9.840 26.456 -8.822 1.00 . A A . 84 PHE HD2 1 1
16 23168 1 1 84 PHE HE1 H -9.381 29.358 -12.767 1.00 . A A . 84 PHE HE1 1 1
16 23169 1 1 84 PHE HE2 H -7.909 26.190 -10.323 1.00 . A A . 84 PHE HE2 1 1
16 23170 1 1 84 PHE HZ H -7.677 27.643 -12.299 1.00 . A A . 84 PHE HZ 1 1
16 23171 1 1 84 PHE N N -10.856 30.273 -8.169 1.00 . A A . 84 PHE N 1 1
16 23172 1 1 84 PHE O O -14.331 29.545 -7.652 1.00 . A A . 84 PHE O 1 1
16 23173 1 1 85 GLY C C -13.095 28.964 -3.977 1.00 . A A . 85 GLY C 1 1
16 23174 1 1 85 GLY CA C -13.509 29.942 -5.060 1.00 . A A . 85 GLY CA 1 1
16 23175 1 1 85 GLY H H -11.667 30.006 -6.102 1.00 . A A . 85 GLY H 1 1
16 23176 1 1 85 GLY HA2 H -13.493 30.942 -4.652 1.00 . A A . 85 GLY HA2 1 1
16 23177 1 1 85 GLY HA3 H -14.516 29.708 -5.374 1.00 . A A . 85 GLY HA3 1 1
16 23178 1 1 85 GLY N N -12.634 29.892 -6.217 1.00 . A A . 85 GLY N 1 1
16 23179 1 1 85 GLY O O -11.935 28.555 -3.910 1.00 . A A . 85 GLY O 1 1
16 23180 1 1 86 TYR C C -13.759 26.218 -2.546 1.00 . A A . 86 TYR C 1 1
16 23181 1 1 86 TYR CA C -13.771 27.657 -2.040 1.00 . A A . 86 TYR CA 1 1
16 23182 1 1 86 TYR CB C -14.815 27.811 -0.933 1.00 . A A . 86 TYR CB 1 1
16 23183 1 1 86 TYR CD1 C -13.581 29.389 0.604 1.00 . A A . 86 TYR CD1 1 1
16 23184 1 1 86 TYR CD2 C -15.714 30.062 -0.221 1.00 . A A . 86 TYR CD2 1 1
16 23185 1 1 86 TYR CE1 C -13.472 30.575 1.305 1.00 . A A . 86 TYR CE1 1 1
16 23186 1 1 86 TYR CE2 C -15.613 31.251 0.474 1.00 . A A . 86 TYR CE2 1 1
16 23187 1 1 86 TYR CG C -14.701 29.112 -0.170 1.00 . A A . 86 TYR CG 1 1
16 23188 1 1 86 TYR CZ C -14.490 31.503 1.236 1.00 . A A . 86 TYR CZ 1 1
16 23189 1 1 86 TYR H H -14.950 28.950 -3.231 1.00 . A A . 86 TYR H 1 1
16 23190 1 1 86 TYR HA H -12.797 27.893 -1.637 1.00 . A A . 86 TYR HA 1 1
16 23191 1 1 86 TYR HB2 H -15.801 27.770 -1.370 1.00 . A A . 86 TYR HB2 1 1
16 23192 1 1 86 TYR HB3 H -14.704 27.001 -0.227 1.00 . A A . 86 TYR HB3 1 1
16 23193 1 1 86 TYR HD1 H -12.785 28.660 0.656 1.00 . A A . 86 TYR HD1 1 1
16 23194 1 1 86 TYR HD2 H -16.592 29.861 -0.819 1.00 . A A . 86 TYR HD2 1 1
16 23195 1 1 86 TYR HE1 H -12.594 30.773 1.901 1.00 . A A . 86 TYR HE1 1 1
16 23196 1 1 86 TYR HE2 H -16.410 31.977 0.421 1.00 . A A . 86 TYR HE2 1 1
16 23197 1 1 86 TYR HH H -13.482 32.806 2.226 1.00 . A A . 86 TYR HH 1 1
16 23198 1 1 86 TYR N N -14.044 28.589 -3.127 1.00 . A A . 86 TYR N 1 1
16 23199 1 1 86 TYR O O -14.767 25.714 -3.044 1.00 . A A . 86 TYR O 1 1
16 23200 1 1 86 TYR OH O -14.388 32.686 1.931 1.00 . A A . 86 TYR OH 1 1
16 23201 1 1 87 HIS C C -12.734 23.210 -1.709 1.00 . A A . 87 HIS C 1 1
16 23202 1 1 87 HIS CA C -12.466 24.179 -2.857 1.00 . A A . 87 HIS CA 1 1
16 23203 1 1 87 HIS CB C -11.064 23.946 -3.421 1.00 . A A . 87 HIS CB 1 1
16 23204 1 1 87 HIS CD2 C -10.417 25.839 -5.072 1.00 . A A . 87 HIS CD2 1 1
16 23205 1 1 87 HIS CE1 C -10.773 24.763 -6.949 1.00 . A A . 87 HIS CE1 1 1
16 23206 1 1 87 HIS CG C -10.839 24.593 -4.754 1.00 . A A . 87 HIS CG 1 1
16 23207 1 1 87 HIS H H -11.843 26.016 -2.010 1.00 . A A . 87 HIS H 1 1
16 23208 1 1 87 HIS HA H -13.192 24.002 -3.636 1.00 . A A . 87 HIS HA 1 1
16 23209 1 1 87 HIS HB2 H -10.335 24.344 -2.732 1.00 . A A . 87 HIS HB2 1 1
16 23210 1 1 87 HIS HB3 H -10.902 22.883 -3.536 1.00 . A A . 87 HIS HB3 1 1
16 23211 1 1 87 HIS HD1 H -11.367 23.022 -6.054 1.00 . A A . 87 HIS HD1 1 1
16 23212 1 1 87 HIS HD2 H -10.154 26.624 -4.377 1.00 . A A . 87 HIS HD2 1 1
16 23213 1 1 87 HIS HE1 H -10.849 24.527 -8.000 1.00 . A A . 87 HIS HE1 1 1
16 23214 1 1 87 HIS N N -12.611 25.561 -2.414 1.00 . A A . 87 HIS N 1 1
16 23215 1 1 87 HIS ND1 N -11.055 23.944 -5.951 1.00 . A A . 87 HIS ND1 1 1
16 23216 1 1 87 HIS NE2 N -10.384 25.919 -6.443 1.00 . A A . 87 HIS NE2 1 1
16 23217 1 1 87 HIS O O -12.164 23.344 -0.626 1.00 . A A . 87 HIS O 1 1
16 23218 1 1 88 ILE C C -13.584 19.838 -1.405 1.00 . A A . 88 ILE C 1 1
16 23219 1 1 88 ILE CA C -13.944 21.244 -0.941 1.00 . A A . 88 ILE CA 1 1
16 23220 1 1 88 ILE CB C -15.443 21.289 -0.592 1.00 . A A . 88 ILE CB 1 1
16 23221 1 1 88 ILE CD1 C -15.136 23.063 1.207 1.00 . A A . 88 ILE CD1 1 1
16 23222 1 1 88 ILE CG1 C -15.829 22.680 -0.081 1.00 . A A . 88 ILE CG1 1 1
16 23223 1 1 88 ILE CG2 C -15.778 20.227 0.445 1.00 . A A . 88 ILE CG2 1 1
16 23224 1 1 88 ILE H H -14.024 22.181 -2.836 1.00 . A A . 88 ILE H 1 1
16 23225 1 1 88 ILE HA H -13.380 21.473 -0.048 1.00 . A A . 88 ILE HA 1 1
16 23226 1 1 88 ILE HB H -16.005 21.074 -1.487 1.00 . A A . 88 ILE HB 1 1
16 23227 1 1 88 ILE HD11 H -14.076 23.171 1.028 1.00 . A A . 88 ILE HD11 1 1
16 23228 1 1 88 ILE HD12 H -15.538 23.998 1.569 1.00 . A A . 88 ILE HD12 1 1
16 23229 1 1 88 ILE HD13 H -15.299 22.293 1.947 1.00 . A A . 88 ILE HD13 1 1
16 23230 1 1 88 ILE HG12 H -15.571 23.415 -0.827 1.00 . A A . 88 ILE HG12 1 1
16 23231 1 1 88 ILE HG13 H -16.895 22.708 0.093 1.00 . A A . 88 ILE HG13 1 1
16 23232 1 1 88 ILE HG21 H -16.322 19.423 -0.028 1.00 . A A . 88 ILE HG21 1 1
16 23233 1 1 88 ILE HG22 H -14.865 19.841 0.871 1.00 . A A . 88 ILE HG22 1 1
16 23234 1 1 88 ILE HG23 H -16.384 20.663 1.224 1.00 . A A . 88 ILE HG23 1 1
16 23235 1 1 88 ILE N N -13.603 22.235 -1.954 1.00 . A A . 88 ILE N 1 1
16 23236 1 1 88 ILE O O -14.436 19.098 -1.896 1.00 . A A . 88 ILE O 1 1
16 23237 1 1 89 ILE C C -12.234 17.095 -0.615 1.00 . A A . 89 ILE C 1 1
16 23238 1 1 89 ILE CA C -11.843 18.154 -1.642 1.00 . A A . 89 ILE CA 1 1
16 23239 1 1 89 ILE CB C -10.315 18.135 -1.826 1.00 . A A . 89 ILE CB 1 1
16 23240 1 1 89 ILE CD1 C -9.176 20.411 -1.784 1.00 . A A . 89 ILE CD1 1 1
16 23241 1 1 89 ILE CG1 C -9.860 19.356 -2.626 1.00 . A A . 89 ILE CG1 1 1
16 23242 1 1 89 ILE CG2 C -9.880 16.850 -2.516 1.00 . A A . 89 ILE CG2 1 1
16 23243 1 1 89 ILE H H -11.684 20.107 -0.845 1.00 . A A . 89 ILE H 1 1
16 23244 1 1 89 ILE HA H -12.303 17.908 -2.589 1.00 . A A . 89 ILE HA 1 1
16 23245 1 1 89 ILE HB H -9.857 18.162 -0.849 1.00 . A A . 89 ILE HB 1 1
16 23246 1 1 89 ILE HD11 H -9.554 20.366 -0.774 1.00 . A A . 89 ILE HD11 1 1
16 23247 1 1 89 ILE HD12 H -8.110 20.232 -1.778 1.00 . A A . 89 ILE HD12 1 1
16 23248 1 1 89 ILE HD13 H -9.373 21.388 -2.200 1.00 . A A . 89 ILE HD13 1 1
16 23249 1 1 89 ILE HG12 H -9.167 19.041 -3.390 1.00 . A A . 89 ILE HG12 1 1
16 23250 1 1 89 ILE HG13 H -10.721 19.812 -3.094 1.00 . A A . 89 ILE HG13 1 1
16 23251 1 1 89 ILE HG21 H -9.112 16.369 -1.928 1.00 . A A . 89 ILE HG21 1 1
16 23252 1 1 89 ILE HG22 H -10.728 16.189 -2.611 1.00 . A A . 89 ILE HG22 1 1
16 23253 1 1 89 ILE HG23 H -9.492 17.082 -3.497 1.00 . A A . 89 ILE HG23 1 1
16 23254 1 1 89 ILE N N -12.316 19.473 -1.243 1.00 . A A . 89 ILE N 1 1
16 23255 1 1 89 ILE O O -12.046 17.282 0.587 1.00 . A A . 89 ILE O 1 1
16 23256 1 1 90 LYS C C -12.755 13.546 -0.788 1.00 . A A . 90 LYS C 1 1
16 23257 1 1 90 LYS CA C -13.195 14.893 -0.223 1.00 . A A . 90 LYS CA 1 1
16 23258 1 1 90 LYS CB C -14.714 14.910 -0.040 1.00 . A A . 90 LYS CB 1 1
16 23259 1 1 90 LYS CD C -16.714 13.555 0.647 1.00 . A A . 90 LYS CD 1 1
16 23260 1 1 90 LYS CE C -17.134 12.189 1.170 1.00 . A A . 90 LYS CE 1 1
16 23261 1 1 90 LYS CG C -15.229 13.800 0.860 1.00 . A A . 90 LYS CG 1 1
16 23262 1 1 90 LYS H H -12.904 15.894 -2.066 1.00 . A A . 90 LYS H 1 1
16 23263 1 1 90 LYS HA H -12.723 15.039 0.737 1.00 . A A . 90 LYS HA 1 1
16 23264 1 1 90 LYS HB2 H -15.002 15.857 0.392 1.00 . A A . 90 LYS HB2 1 1
16 23265 1 1 90 LYS HB3 H -15.183 14.807 -1.007 1.00 . A A . 90 LYS HB3 1 1
16 23266 1 1 90 LYS HD2 H -17.275 14.315 1.170 1.00 . A A . 90 LYS HD2 1 1
16 23267 1 1 90 LYS HD3 H -16.931 13.608 -0.410 1.00 . A A . 90 LYS HD3 1 1
16 23268 1 1 90 LYS HE2 H -16.501 11.437 0.722 1.00 . A A . 90 LYS HE2 1 1
16 23269 1 1 90 LYS HE3 H -17.006 12.174 2.242 1.00 . A A . 90 LYS HE3 1 1
16 23270 1 1 90 LYS HG2 H -14.690 12.891 0.641 1.00 . A A . 90 LYS HG2 1 1
16 23271 1 1 90 LYS HG3 H -15.064 14.079 1.892 1.00 . A A . 90 LYS HG3 1 1
16 23272 1 1 90 LYS HZ1 H -18.703 11.927 -0.182 1.00 . A A . 90 LYS HZ1 1 1
16 23273 1 1 90 LYS HZ2 H -19.182 12.575 1.304 1.00 . A A . 90 LYS HZ2 1 1
16 23274 1 1 90 LYS HZ3 H -18.801 10.931 1.182 1.00 . A A . 90 LYS HZ3 1 1
16 23275 1 1 90 LYS N N -12.779 15.984 -1.097 1.00 . A A . 90 LYS N 1 1
16 23276 1 1 90 LYS NZ N -18.554 11.883 0.846 1.00 . A A . 90 LYS NZ 1 1
16 23277 1 1 90 LYS O O -13.139 13.172 -1.895 1.00 . A A . 90 LYS O 1 1
16 23278 1 1 91 ARG C C -12.591 10.497 -0.485 1.00 . A A . 91 ARG C 1 1
16 23279 1 1 91 ARG CA C -11.457 11.516 -0.442 1.00 . A A . 91 ARG CA 1 1
16 23280 1 1 91 ARG CB C -10.356 11.031 0.502 1.00 . A A . 91 ARG CB 1 1
16 23281 1 1 91 ARG CD C -8.490 9.365 0.745 1.00 . A A . 91 ARG CD 1 1
16 23282 1 1 91 ARG CG C -9.898 9.609 0.223 1.00 . A A . 91 ARG CG 1 1
16 23283 1 1 91 ARG CZ C -7.023 7.449 1.214 1.00 . A A . 91 ARG CZ 1 1
16 23284 1 1 91 ARG H H -11.676 13.175 0.854 1.00 . A A . 91 ARG H 1 1
16 23285 1 1 91 ARG HA H -11.046 11.623 -1.435 1.00 . A A . 91 ARG HA 1 1
16 23286 1 1 91 ARG HB2 H -9.502 11.687 0.407 1.00 . A A . 91 ARG HB2 1 1
16 23287 1 1 91 ARG HB3 H -10.723 11.077 1.516 1.00 . A A . 91 ARG HB3 1 1
16 23288 1 1 91 ARG HD2 H -7.782 9.733 0.017 1.00 . A A . 91 ARG HD2 1 1
16 23289 1 1 91 ARG HD3 H -8.366 9.904 1.672 1.00 . A A . 91 ARG HD3 1 1
16 23290 1 1 91 ARG HE H -8.999 7.338 0.965 1.00 . A A . 91 ARG HE 1 1
16 23291 1 1 91 ARG HG2 H -10.574 8.921 0.709 1.00 . A A . 91 ARG HG2 1 1
16 23292 1 1 91 ARG HG3 H -9.912 9.439 -0.843 1.00 . A A . 91 ARG HG3 1 1
16 23293 1 1 91 ARG HH11 H -6.080 9.231 1.087 1.00 . A A . 91 ARG HH11 1 1
16 23294 1 1 91 ARG HH12 H -5.057 7.871 1.418 1.00 . A A . 91 ARG HH12 1 1
16 23295 1 1 91 ARG HH21 H -7.663 5.541 1.401 1.00 . A A . 91 ARG HH21 1 1
16 23296 1 1 91 ARG HH22 H -5.958 5.773 1.596 1.00 . A A . 91 ARG HH22 1 1
16 23297 1 1 91 ARG N N -11.948 12.823 -0.018 1.00 . A A . 91 ARG N 1 1
16 23298 1 1 91 ARG NE N -8.233 7.948 0.981 1.00 . A A . 91 ARG NE 1 1
16 23299 1 1 91 ARG NH1 N -5.967 8.249 1.241 1.00 . A A . 91 ARG NH1 1 1
16 23300 1 1 91 ARG NH2 N -6.869 6.147 1.420 1.00 . A A . 91 ARG NH2 1 1
16 23301 1 1 91 ARG O O -13.541 10.575 0.295 1.00 . A A . 91 ARG O 1 1
16 23302 1 1 92 PHE C C -12.886 7.116 -1.424 1.00 . A A . 92 PHE C 1 1
16 23303 1 1 92 PHE CA C -13.502 8.505 -1.547 1.00 . A A . 92 PHE CA 1 1
16 23304 1 1 92 PHE CB C -14.211 8.644 -2.897 1.00 . A A . 92 PHE CB 1 1
16 23305 1 1 92 PHE CD1 C -15.268 10.873 -2.443 1.00 . A A . 92 PHE CD1 1 1
16 23306 1 1 92 PHE CD2 C -16.655 9.102 -3.235 1.00 . A A . 92 PHE CD2 1 1
16 23307 1 1 92 PHE CE1 C -16.362 11.717 -2.407 1.00 . A A . 92 PHE CE1 1 1
16 23308 1 1 92 PHE CE2 C -17.752 9.942 -3.201 1.00 . A A . 92 PHE CE2 1 1
16 23309 1 1 92 PHE CG C -15.402 9.559 -2.858 1.00 . A A . 92 PHE CG 1 1
16 23310 1 1 92 PHE CZ C -17.606 11.251 -2.786 1.00 . A A . 92 PHE CZ 1 1
16 23311 1 1 92 PHE H H -11.705 9.531 -1.995 1.00 . A A . 92 PHE H 1 1
16 23312 1 1 92 PHE HA H -14.224 8.638 -0.757 1.00 . A A . 92 PHE HA 1 1
16 23313 1 1 92 PHE HB2 H -13.514 9.037 -3.622 1.00 . A A . 92 PHE HB2 1 1
16 23314 1 1 92 PHE HB3 H -14.548 7.670 -3.219 1.00 . A A . 92 PHE HB3 1 1
16 23315 1 1 92 PHE HD1 H -14.296 11.240 -2.147 1.00 . A A . 92 PHE HD1 1 1
16 23316 1 1 92 PHE HD2 H -16.770 8.079 -3.560 1.00 . A A . 92 PHE HD2 1 1
16 23317 1 1 92 PHE HE1 H -16.245 12.741 -2.081 1.00 . A A . 92 PHE HE1 1 1
16 23318 1 1 92 PHE HE2 H -18.723 9.574 -3.498 1.00 . A A . 92 PHE HE2 1 1
16 23319 1 1 92 PHE HZ H -18.462 11.908 -2.758 1.00 . A A . 92 PHE HZ 1 1
16 23320 1 1 92 PHE N N -12.485 9.540 -1.401 1.00 . A A . 92 PHE N 1 1
16 23321 1 1 92 PHE O O -13.536 6.175 -0.972 1.00 . A A . 92 PHE O 1 1
16 23322 1 1 93 GLY C C -11.034 5.087 -0.383 1.00 . A A . 93 GLY C 1 1
16 23323 1 1 93 GLY CA C -10.941 5.717 -1.759 1.00 . A A . 93 GLY CA 1 1
16 23324 1 1 93 GLY H H -11.157 7.781 -2.183 1.00 . A A . 93 GLY H 1 1
16 23325 1 1 93 GLY HA2 H -11.379 5.046 -2.482 1.00 . A A . 93 GLY HA2 1 1
16 23326 1 1 93 GLY HA3 H -9.900 5.865 -2.005 1.00 . A A . 93 GLY HA3 1 1
16 23327 1 1 93 GLY N N -11.625 6.995 -1.831 1.00 . A A . 93 GLY N 1 1
16 23328 1 1 93 GLY O O -10.326 4.125 -0.086 1.00 . A A . 93 GLY O 1 1
17 23329 1 1 1 GLY C C 2.015 2.404 -2.574 1.00 . A A . 1 GLY C 1 1
17 23330 1 1 1 GLY CA C 1.002 1.514 -1.883 1.00 . A A . 1 GLY CA 1 1
17 23331 1 1 1 GLY H1 H 0.691 0.896 0.118 1.00 . A A . 1 GLY H1 1 1
17 23332 1 1 1 GLY HA2 H 1.176 0.490 -2.179 1.00 . A A . 1 GLY HA2 1 1
17 23333 1 1 1 GLY HA3 H 0.011 1.805 -2.197 1.00 . A A . 1 GLY HA3 1 1
17 23334 1 1 1 GLY N N 1.080 1.603 -0.436 1.00 . A A . 1 GLY N 1 1
17 23335 1 1 1 GLY O O 2.891 2.993 -1.941 1.00 . A A . 1 GLY O 1 1
17 23336 1 1 2 PRO C C 2.602 4.825 -4.480 1.00 . A A . 2 PRO C 1 1
17 23337 1 1 2 PRO CA C 2.809 3.333 -4.714 1.00 . A A . 2 PRO CA 1 1
17 23338 1 1 2 PRO CB C 2.438 2.961 -6.153 1.00 . A A . 2 PRO CB 1 1
17 23339 1 1 2 PRO CD C 0.883 1.836 -4.728 1.00 . A A . 2 PRO CD 1 1
17 23340 1 1 2 PRO CG C 1.025 2.496 -6.072 1.00 . A A . 2 PRO CG 1 1
17 23341 1 1 2 PRO HA H 3.843 3.081 -4.531 1.00 . A A . 2 PRO HA 1 1
17 23342 1 1 2 PRO HB2 H 2.534 3.831 -6.787 1.00 . A A . 2 PRO HB2 1 1
17 23343 1 1 2 PRO HB3 H 3.092 2.178 -6.506 1.00 . A A . 2 PRO HB3 1 1
17 23344 1 1 2 PRO HD2 H -0.106 2.005 -4.328 1.00 . A A . 2 PRO HD2 1 1
17 23345 1 1 2 PRO HD3 H 1.087 0.779 -4.803 1.00 . A A . 2 PRO HD3 1 1
17 23346 1 1 2 PRO HG2 H 0.357 3.339 -6.148 1.00 . A A . 2 PRO HG2 1 1
17 23347 1 1 2 PRO HG3 H 0.828 1.786 -6.861 1.00 . A A . 2 PRO HG3 1 1
17 23348 1 1 2 PRO N N 1.903 2.511 -3.907 1.00 . A A . 2 PRO N 1 1
17 23349 1 1 2 PRO O O 3.475 5.638 -4.784 1.00 . A A . 2 PRO O 1 1
17 23350 1 1 3 SER C C 1.183 7.406 -4.942 1.00 . A A . 3 SER C 1 1
17 23351 1 1 3 SER CA C 1.119 6.575 -3.665 1.00 . A A . 3 SER CA 1 1
17 23352 1 1 3 SER CB C 2.078 7.147 -2.620 1.00 . A A . 3 SER CB 1 1
17 23353 1 1 3 SER H H 0.786 4.484 -3.717 1.00 . A A . 3 SER H 1 1
17 23354 1 1 3 SER HA H 0.112 6.612 -3.275 1.00 . A A . 3 SER HA 1 1
17 23355 1 1 3 SER HB2 H 2.057 6.527 -1.736 1.00 . A A . 3 SER HB2 1 1
17 23356 1 1 3 SER HB3 H 3.080 7.162 -3.025 1.00 . A A . 3 SER HB3 1 1
17 23357 1 1 3 SER HG H 2.220 8.744 -1.494 1.00 . A A . 3 SER HG 1 1
17 23358 1 1 3 SER N N 1.441 5.178 -3.937 1.00 . A A . 3 SER N 1 1
17 23359 1 1 3 SER O O 1.684 8.530 -4.939 1.00 . A A . 3 SER O 1 1
17 23360 1 1 3 SER OG O 1.711 8.467 -2.260 1.00 . A A . 3 SER OG 1 1
17 23361 1 1 4 ASN C C -0.571 8.405 -7.469 1.00 . A A . 4 ASN C 1 1
17 23362 1 1 4 ASN CA C 0.673 7.533 -7.318 1.00 . A A . 4 ASN CA 1 1
17 23363 1 1 4 ASN CB C 0.740 6.520 -8.463 1.00 . A A . 4 ASN CB 1 1
17 23364 1 1 4 ASN CG C 1.101 7.167 -9.787 1.00 . A A . 4 ASN CG 1 1
17 23365 1 1 4 ASN H H 0.287 5.946 -5.972 1.00 . A A . 4 ASN H 1 1
17 23366 1 1 4 ASN HA H 1.547 8.165 -7.356 1.00 . A A . 4 ASN HA 1 1
17 23367 1 1 4 ASN HB2 H 1.489 5.777 -8.233 1.00 . A A . 4 ASN HB2 1 1
17 23368 1 1 4 ASN HB3 H -0.220 6.039 -8.568 1.00 . A A . 4 ASN HB3 1 1
17 23369 1 1 4 ASN HD21 H 2.963 7.471 -9.159 1.00 . A A . 4 ASN HD21 1 1
17 23370 1 1 4 ASN HD22 H 2.611 8.018 -10.760 1.00 . A A . 4 ASN HD22 1 1
17 23371 1 1 4 ASN N N 0.673 6.844 -6.033 1.00 . A A . 4 ASN N 1 1
17 23372 1 1 4 ASN ND2 N 2.352 7.596 -9.915 1.00 . A A . 4 ASN ND2 1 1
17 23373 1 1 4 ASN O O -0.476 9.599 -7.756 1.00 . A A . 4 ASN O 1 1
17 23374 1 1 4 ASN OD1 O 0.264 7.280 -10.683 1.00 . A A . 4 ASN OD1 1 1
17 23375 1 1 5 LYS C C -3.989 8.051 -6.318 1.00 . A A . 5 LYS C 1 1
17 23376 1 1 5 LYS CA C -3.001 8.520 -7.383 1.00 . A A . 5 LYS CA 1 1
17 23377 1 1 5 LYS CB C -3.603 8.321 -8.776 1.00 . A A . 5 LYS CB 1 1
17 23378 1 1 5 LYS CD C -3.837 6.856 -10.802 1.00 . A A . 5 LYS CD 1 1
17 23379 1 1 5 LYS CE C -3.129 7.672 -11.873 1.00 . A A . 5 LYS CE 1 1
17 23380 1 1 5 LYS CG C -3.177 7.026 -9.444 1.00 . A A . 5 LYS CG 1 1
17 23381 1 1 5 LYS H H -1.749 6.846 -7.045 1.00 . A A . 5 LYS H 1 1
17 23382 1 1 5 LYS HA H -2.800 9.569 -7.233 1.00 . A A . 5 LYS HA 1 1
17 23383 1 1 5 LYS HB2 H -4.681 8.321 -8.692 1.00 . A A . 5 LYS HB2 1 1
17 23384 1 1 5 LYS HB3 H -3.300 9.145 -9.406 1.00 . A A . 5 LYS HB3 1 1
17 23385 1 1 5 LYS HD2 H -3.804 5.813 -11.081 1.00 . A A . 5 LYS HD2 1 1
17 23386 1 1 5 LYS HD3 H -4.866 7.181 -10.735 1.00 . A A . 5 LYS HD3 1 1
17 23387 1 1 5 LYS HE2 H -3.177 8.716 -11.601 1.00 . A A . 5 LYS HE2 1 1
17 23388 1 1 5 LYS HE3 H -2.096 7.360 -11.921 1.00 . A A . 5 LYS HE3 1 1
17 23389 1 1 5 LYS HG2 H -2.105 7.036 -9.577 1.00 . A A . 5 LYS HG2 1 1
17 23390 1 1 5 LYS HG3 H -3.456 6.195 -8.812 1.00 . A A . 5 LYS HG3 1 1
17 23391 1 1 5 LYS HZ1 H -3.777 6.481 -13.462 1.00 . A A . 5 LYS HZ1 1 1
17 23392 1 1 5 LYS HZ2 H -3.207 8.002 -13.934 1.00 . A A . 5 LYS HZ2 1 1
17 23393 1 1 5 LYS HZ3 H -4.727 7.857 -13.205 1.00 . A A . 5 LYS HZ3 1 1
17 23394 1 1 5 LYS N N -1.738 7.800 -7.272 1.00 . A A . 5 LYS N 1 1
17 23395 1 1 5 LYS NZ N -3.753 7.491 -13.212 1.00 . A A . 5 LYS NZ 1 1
17 23396 1 1 5 LYS O O -3.830 6.975 -5.741 1.00 . A A . 5 LYS O 1 1
17 23397 1 1 6 ILE C C -7.369 9.153 -5.433 1.00 . A A . 6 ILE C 1 1
17 23398 1 1 6 ILE CA C -6.023 8.532 -5.073 1.00 . A A . 6 ILE CA 1 1
17 23399 1 1 6 ILE CB C -5.612 9.007 -3.667 1.00 . A A . 6 ILE CB 1 1
17 23400 1 1 6 ILE CD1 C -5.707 11.173 -2.334 1.00 . A A . 6 ILE CD1 1 1
17 23401 1 1 6 ILE CG1 C -5.387 10.521 -3.661 1.00 . A A . 6 ILE CG1 1 1
17 23402 1 1 6 ILE CG2 C -4.356 8.278 -3.208 1.00 . A A . 6 ILE CG2 1 1
17 23403 1 1 6 ILE H H -5.080 9.709 -6.559 1.00 . A A . 6 ILE H 1 1
17 23404 1 1 6 ILE HA H -6.127 7.458 -5.052 1.00 . A A . 6 ILE HA 1 1
17 23405 1 1 6 ILE HB H -6.409 8.765 -2.982 1.00 . A A . 6 ILE HB 1 1
17 23406 1 1 6 ILE HD11 H -4.845 11.111 -1.685 1.00 . A A . 6 ILE HD11 1 1
17 23407 1 1 6 ILE HD12 H -5.963 12.210 -2.494 1.00 . A A . 6 ILE HD12 1 1
17 23408 1 1 6 ILE HD13 H -6.541 10.663 -1.874 1.00 . A A . 6 ILE HD13 1 1
17 23409 1 1 6 ILE HG12 H -4.354 10.726 -3.890 1.00 . A A . 6 ILE HG12 1 1
17 23410 1 1 6 ILE HG13 H -6.015 10.973 -4.414 1.00 . A A . 6 ILE HG13 1 1
17 23411 1 1 6 ILE HG21 H -3.513 8.610 -3.795 1.00 . A A . 6 ILE HG21 1 1
17 23412 1 1 6 ILE HG22 H -4.176 8.494 -2.165 1.00 . A A . 6 ILE HG22 1 1
17 23413 1 1 6 ILE HG23 H -4.490 7.215 -3.337 1.00 . A A . 6 ILE HG23 1 1
17 23414 1 1 6 ILE N N -5.008 8.866 -6.065 1.00 . A A . 6 ILE N 1 1
17 23415 1 1 6 ILE O O -7.430 10.197 -6.082 1.00 . A A . 6 ILE O 1 1
17 23416 1 1 7 LYS C C -10.107 10.223 -4.436 1.00 . A A . 7 LYS C 1 1
17 23417 1 1 7 LYS CA C -9.792 8.992 -5.280 1.00 . A A . 7 LYS CA 1 1
17 23418 1 1 7 LYS CB C -10.822 7.893 -5.001 1.00 . A A . 7 LYS CB 1 1
17 23419 1 1 7 LYS CD C -13.062 7.074 -5.786 1.00 . A A . 7 LYS CD 1 1
17 23420 1 1 7 LYS CE C -14.135 8.081 -6.173 1.00 . A A . 7 LYS CE 1 1
17 23421 1 1 7 LYS CG C -11.680 7.545 -6.205 1.00 . A A . 7 LYS CG 1 1
17 23422 1 1 7 LYS H H -8.332 7.675 -4.493 1.00 . A A . 7 LYS H 1 1
17 23423 1 1 7 LYS HA H -9.841 9.263 -6.324 1.00 . A A . 7 LYS HA 1 1
17 23424 1 1 7 LYS HB2 H -10.301 7.001 -4.686 1.00 . A A . 7 LYS HB2 1 1
17 23425 1 1 7 LYS HB3 H -11.473 8.221 -4.204 1.00 . A A . 7 LYS HB3 1 1
17 23426 1 1 7 LYS HD2 H -13.276 6.134 -6.272 1.00 . A A . 7 LYS HD2 1 1
17 23427 1 1 7 LYS HD3 H -13.078 6.940 -4.714 1.00 . A A . 7 LYS HD3 1 1
17 23428 1 1 7 LYS HE2 H -14.027 8.959 -5.555 1.00 . A A . 7 LYS HE2 1 1
17 23429 1 1 7 LYS HE3 H -13.997 8.353 -7.210 1.00 . A A . 7 LYS HE3 1 1
17 23430 1 1 7 LYS HG2 H -11.783 8.421 -6.828 1.00 . A A . 7 LYS HG2 1 1
17 23431 1 1 7 LYS HG3 H -11.196 6.758 -6.765 1.00 . A A . 7 LYS HG3 1 1
17 23432 1 1 7 LYS HZ1 H -15.765 6.945 -6.818 1.00 . A A . 7 LYS HZ1 1 1
17 23433 1 1 7 LYS HZ2 H -16.195 8.302 -5.903 1.00 . A A . 7 LYS HZ2 1 1
17 23434 1 1 7 LYS HZ3 H -15.545 6.938 -5.140 1.00 . A A . 7 LYS HZ3 1 1
17 23435 1 1 7 LYS N N -8.446 8.503 -5.006 1.00 . A A . 7 LYS N 1 1
17 23436 1 1 7 LYS NZ N -15.506 7.528 -5.995 1.00 . A A . 7 LYS NZ 1 1
17 23437 1 1 7 LYS O O -9.649 10.341 -3.300 1.00 . A A . 7 LYS O 1 1
17 23438 1 1 8 CYS C C -12.193 13.213 -5.156 1.00 . A A . 8 CYS C 1 1
17 23439 1 1 8 CYS CA C -11.267 12.358 -4.298 1.00 . A A . 8 CYS CA 1 1
17 23440 1 1 8 CYS CB C -10.019 13.157 -3.919 1.00 . A A . 8 CYS CB 1 1
17 23441 1 1 8 CYS H H -11.225 10.984 -5.908 1.00 . A A . 8 CYS H 1 1
17 23442 1 1 8 CYS HA H -11.790 12.075 -3.398 1.00 . A A . 8 CYS HA 1 1
17 23443 1 1 8 CYS HB2 H -10.322 14.109 -3.505 1.00 . A A . 8 CYS HB2 1 1
17 23444 1 1 8 CYS HB3 H -9.463 12.609 -3.173 1.00 . A A . 8 CYS HB3 1 1
17 23445 1 1 8 CYS HG H -9.354 14.565 -5.938 1.00 . A A . 8 CYS HG 1 1
17 23446 1 1 8 CYS N N -10.891 11.136 -4.999 1.00 . A A . 8 CYS N 1 1
17 23447 1 1 8 CYS O O -12.213 13.088 -6.380 1.00 . A A . 8 CYS O 1 1
17 23448 1 1 8 CYS SG S -8.907 13.492 -5.305 1.00 . A A . 8 CYS SG 1 1
17 23449 1 1 9 SER C C -13.512 16.421 -5.018 1.00 . A A . 9 SER C 1 1
17 23450 1 1 9 SER CA C -13.893 14.955 -5.207 1.00 . A A . 9 SER CA 1 1
17 23451 1 1 9 SER CB C -15.319 14.720 -4.709 1.00 . A A . 9 SER CB 1 1
17 23452 1 1 9 SER H H -12.898 14.136 -3.528 1.00 . A A . 9 SER H 1 1
17 23453 1 1 9 SER HA H -13.843 14.715 -6.259 1.00 . A A . 9 SER HA 1 1
17 23454 1 1 9 SER HB2 H -15.410 15.087 -3.698 1.00 . A A . 9 SER HB2 1 1
17 23455 1 1 9 SER HB3 H -16.012 15.246 -5.348 1.00 . A A . 9 SER HB3 1 1
17 23456 1 1 9 SER HG H -14.870 12.827 -4.476 1.00 . A A . 9 SER HG 1 1
17 23457 1 1 9 SER N N -12.960 14.083 -4.505 1.00 . A A . 9 SER N 1 1
17 23458 1 1 9 SER O O -12.418 16.735 -4.547 1.00 . A A . 9 SER O 1 1
17 23459 1 1 9 SER OG O -15.643 13.340 -4.725 1.00 . A A . 9 SER OG 1 1
17 23460 1 1 10 HIS C C -15.459 19.538 -5.543 1.00 . A A . 10 HIS C 1 1
17 23461 1 1 10 HIS CA C -14.185 18.749 -5.262 1.00 . A A . 10 HIS CA 1 1
17 23462 1 1 10 HIS CB C -13.076 19.190 -6.217 1.00 . A A . 10 HIS CB 1 1
17 23463 1 1 10 HIS CD2 C -13.675 17.981 -8.432 1.00 . A A . 10 HIS CD2 1 1
17 23464 1 1 10 HIS CE1 C -13.948 19.749 -9.699 1.00 . A A . 10 HIS CE1 1 1
17 23465 1 1 10 HIS CG C -13.448 19.071 -7.662 1.00 . A A . 10 HIS CG 1 1
17 23466 1 1 10 HIS H H -15.276 17.003 -5.759 1.00 . A A . 10 HIS H 1 1
17 23467 1 1 10 HIS HA H -13.873 18.943 -4.247 1.00 . A A . 10 HIS HA 1 1
17 23468 1 1 10 HIS HB2 H -12.833 20.224 -6.022 1.00 . A A . 10 HIS HB2 1 1
17 23469 1 1 10 HIS HB3 H -12.200 18.580 -6.048 1.00 . A A . 10 HIS HB3 1 1
17 23470 1 1 10 HIS HD1 H -13.532 21.101 -8.220 1.00 . A A . 10 HIS HD1 1 1
17 23471 1 1 10 HIS HD2 H -13.624 16.949 -8.113 1.00 . A A . 10 HIS HD2 1 1
17 23472 1 1 10 HIS HE1 H -14.147 20.382 -10.551 1.00 . A A . 10 HIS HE1 1 1
17 23473 1 1 10 HIS N N -14.423 17.315 -5.390 1.00 . A A . 10 HIS N 1 1
17 23474 1 1 10 HIS ND1 N -13.626 20.163 -8.486 1.00 . A A . 10 HIS ND1 1 1
17 23475 1 1 10 HIS NE2 N -13.984 18.429 -9.693 1.00 . A A . 10 HIS NE2 1 1
17 23476 1 1 10 HIS O O -16.277 19.141 -6.374 1.00 . A A . 10 HIS O 1 1
17 23477 1 1 11 ILE C C -16.444 22.976 -4.853 1.00 . A A . 11 ILE C 1 1
17 23478 1 1 11 ILE CA C -16.797 21.502 -5.021 1.00 . A A . 11 ILE CA 1 1
17 23479 1 1 11 ILE CB C -17.910 21.135 -4.020 1.00 . A A . 11 ILE CB 1 1
17 23480 1 1 11 ILE CD1 C -19.378 19.212 -3.230 1.00 . A A . 11 ILE CD1 1 1
17 23481 1 1 11 ILE CG1 C -18.405 19.711 -4.276 1.00 . A A . 11 ILE CG1 1 1
17 23482 1 1 11 ILE CG2 C -19.059 22.127 -4.119 1.00 . A A . 11 ILE CG2 1 1
17 23483 1 1 11 ILE H H -14.936 20.921 -4.197 1.00 . A A . 11 ILE H 1 1
17 23484 1 1 11 ILE HA H -17.174 21.345 -6.021 1.00 . A A . 11 ILE HA 1 1
17 23485 1 1 11 ILE HB H -17.499 21.192 -3.024 1.00 . A A . 11 ILE HB 1 1
17 23486 1 1 11 ILE HD11 H -20.251 19.847 -3.220 1.00 . A A . 11 ILE HD11 1 1
17 23487 1 1 11 ILE HD12 H -19.670 18.199 -3.462 1.00 . A A . 11 ILE HD12 1 1
17 23488 1 1 11 ILE HD13 H -18.905 19.236 -2.259 1.00 . A A . 11 ILE HD13 1 1
17 23489 1 1 11 ILE HG12 H -18.901 19.674 -5.233 1.00 . A A . 11 ILE HG12 1 1
17 23490 1 1 11 ILE HG13 H -17.559 19.040 -4.289 1.00 . A A . 11 ILE HG13 1 1
17 23491 1 1 11 ILE HG21 H -18.715 23.106 -3.816 1.00 . A A . 11 ILE HG21 1 1
17 23492 1 1 11 ILE HG22 H -19.411 22.169 -5.137 1.00 . A A . 11 ILE HG22 1 1
17 23493 1 1 11 ILE HG23 H -19.863 21.812 -3.472 1.00 . A A . 11 ILE HG23 1 1
17 23494 1 1 11 ILE N N -15.623 20.657 -4.845 1.00 . A A . 11 ILE N 1 1
17 23495 1 1 11 ILE O O -15.872 23.377 -3.838 1.00 . A A . 11 ILE O 1 1
17 23496 1 1 12 LEU C C -17.767 26.000 -5.457 1.00 . A A . 12 LEU C 1 1
17 23497 1 1 12 LEU CA C -16.512 25.211 -5.815 1.00 . A A . 12 LEU CA 1 1
17 23498 1 1 12 LEU CB C -15.969 25.680 -7.167 1.00 . A A . 12 LEU CB 1 1
17 23499 1 1 12 LEU CD1 C -13.802 26.561 -6.264 1.00 . A A . 12 LEU CD1 1 1
17 23500 1 1 12 LEU CD2 C -13.907 24.254 -7.223 1.00 . A A . 12 LEU CD2 1 1
17 23501 1 1 12 LEU CG C -14.447 25.674 -7.318 1.00 . A A . 12 LEU CG 1 1
17 23502 1 1 12 LEU H H -17.243 23.402 -6.635 1.00 . A A . 12 LEU H 1 1
17 23503 1 1 12 LEU HA H -15.763 25.383 -5.057 1.00 . A A . 12 LEU HA 1 1
17 23504 1 1 12 LEU HB2 H -16.379 25.036 -7.929 1.00 . A A . 12 LEU HB2 1 1
17 23505 1 1 12 LEU HB3 H -16.314 26.691 -7.327 1.00 . A A . 12 LEU HB3 1 1
17 23506 1 1 12 LEU HD11 H -14.400 27.450 -6.129 1.00 . A A . 12 LEU HD11 1 1
17 23507 1 1 12 LEU HD12 H -12.810 26.840 -6.587 1.00 . A A . 12 LEU HD12 1 1
17 23508 1 1 12 LEU HD13 H -13.739 26.023 -5.330 1.00 . A A . 12 LEU HD13 1 1
17 23509 1 1 12 LEU HD21 H -13.098 24.129 -7.927 1.00 . A A . 12 LEU HD21 1 1
17 23510 1 1 12 LEU HD22 H -14.697 23.553 -7.454 1.00 . A A . 12 LEU HD22 1 1
17 23511 1 1 12 LEU HD23 H -13.546 24.072 -6.222 1.00 . A A . 12 LEU HD23 1 1
17 23512 1 1 12 LEU HG H -14.186 26.067 -8.290 1.00 . A A . 12 LEU HG 1 1
17 23513 1 1 12 LEU N N -16.790 23.779 -5.853 1.00 . A A . 12 LEU N 1 1
17 23514 1 1 12 LEU O O -18.883 25.588 -5.772 1.00 . A A . 12 LEU O 1 1
17 23515 1 1 13 VAL C C -18.274 29.453 -4.345 1.00 . A A . 13 VAL C 1 1
17 23516 1 1 13 VAL CA C -18.690 27.989 -4.400 1.00 . A A . 13 VAL CA 1 1
17 23517 1 1 13 VAL CB C -19.250 27.574 -3.026 1.00 . A A . 13 VAL CB 1 1
17 23518 1 1 13 VAL CG1 C -19.729 26.130 -3.057 1.00 . A A . 13 VAL CG1 1 1
17 23519 1 1 13 VAL CG2 C -18.199 27.772 -1.942 1.00 . A A . 13 VAL CG2 1 1
17 23520 1 1 13 VAL H H -16.661 27.414 -4.575 1.00 . A A . 13 VAL H 1 1
17 23521 1 1 13 VAL HA H -19.476 27.875 -5.133 1.00 . A A . 13 VAL HA 1 1
17 23522 1 1 13 VAL HB H -20.095 28.206 -2.798 1.00 . A A . 13 VAL HB 1 1
17 23523 1 1 13 VAL HG11 H -20.367 25.983 -3.916 1.00 . A A . 13 VAL HG11 1 1
17 23524 1 1 13 VAL HG12 H -18.878 25.469 -3.121 1.00 . A A . 13 VAL HG12 1 1
17 23525 1 1 13 VAL HG13 H -20.285 25.916 -2.157 1.00 . A A . 13 VAL HG13 1 1
17 23526 1 1 13 VAL HG21 H -18.655 27.640 -0.972 1.00 . A A . 13 VAL HG21 1 1
17 23527 1 1 13 VAL HG22 H -17.410 27.045 -2.070 1.00 . A A . 13 VAL HG22 1 1
17 23528 1 1 13 VAL HG23 H -17.788 28.767 -2.016 1.00 . A A . 13 VAL HG23 1 1
17 23529 1 1 13 VAL N N -17.575 27.139 -4.798 1.00 . A A . 13 VAL N 1 1
17 23530 1 1 13 VAL O O -17.146 29.802 -4.696 1.00 . A A . 13 VAL O 1 1
17 23531 1 1 14 SER C C -19.066 32.221 -2.364 1.00 . A A . 14 SER C 1 1
17 23532 1 1 14 SER CA C -18.918 31.737 -3.804 1.00 . A A . 14 SER CA 1 1
17 23533 1 1 14 SER CB C -19.864 32.521 -4.717 1.00 . A A . 14 SER CB 1 1
17 23534 1 1 14 SER H H -20.071 29.969 -3.637 1.00 . A A . 14 SER H 1 1
17 23535 1 1 14 SER HA H -17.902 31.905 -4.125 1.00 . A A . 14 SER HA 1 1
17 23536 1 1 14 SER HB2 H -19.892 32.053 -5.689 1.00 . A A . 14 SER HB2 1 1
17 23537 1 1 14 SER HB3 H -20.856 32.521 -4.288 1.00 . A A . 14 SER HB3 1 1
17 23538 1 1 14 SER HG H -20.086 34.355 -5.369 1.00 . A A . 14 SER HG 1 1
17 23539 1 1 14 SER N N -19.190 30.308 -3.902 1.00 . A A . 14 SER N 1 1
17 23540 1 1 14 SER O O -18.725 33.360 -2.041 1.00 . A A . 14 SER O 1 1
17 23541 1 1 14 SER OG O -19.432 33.862 -4.868 1.00 . A A . 14 SER OG 1 1
17 23542 1 1 15 LYS C C -19.058 30.678 0.803 1.00 . A A . 15 LYS C 1 1
17 23543 1 1 15 LYS CA C -19.769 31.683 -0.097 1.00 . A A . 15 LYS CA 1 1
17 23544 1 1 15 LYS CB C -21.261 31.719 0.241 1.00 . A A . 15 LYS CB 1 1
17 23545 1 1 15 LYS CD C -21.483 34.136 -0.406 1.00 . A A . 15 LYS CD 1 1
17 23546 1 1 15 LYS CE C -21.577 34.606 1.038 1.00 . A A . 15 LYS CE 1 1
17 23547 1 1 15 LYS CG C -22.045 32.734 -0.574 1.00 . A A . 15 LYS CG 1 1
17 23548 1 1 15 LYS H H -19.829 30.456 -1.821 1.00 . A A . 15 LYS H 1 1
17 23549 1 1 15 LYS HA H -19.346 32.662 0.071 1.00 . A A . 15 LYS HA 1 1
17 23550 1 1 15 LYS HB2 H -21.683 30.741 0.059 1.00 . A A . 15 LYS HB2 1 1
17 23551 1 1 15 LYS HB3 H -21.375 31.963 1.286 1.00 . A A . 15 LYS HB3 1 1
17 23552 1 1 15 LYS HD2 H -20.445 34.138 -0.705 1.00 . A A . 15 LYS HD2 1 1
17 23553 1 1 15 LYS HD3 H -22.041 34.816 -1.033 1.00 . A A . 15 LYS HD3 1 1
17 23554 1 1 15 LYS HE2 H -22.198 35.488 1.077 1.00 . A A . 15 LYS HE2 1 1
17 23555 1 1 15 LYS HE3 H -22.030 33.822 1.628 1.00 . A A . 15 LYS HE3 1 1
17 23556 1 1 15 LYS HG2 H -21.995 32.461 -1.617 1.00 . A A . 15 LYS HG2 1 1
17 23557 1 1 15 LYS HG3 H -23.075 32.727 -0.247 1.00 . A A . 15 LYS HG3 1 1
17 23558 1 1 15 LYS HZ1 H -19.584 35.198 0.843 1.00 . A A . 15 LYS HZ1 1 1
17 23559 1 1 15 LYS HZ2 H -19.853 34.102 2.103 1.00 . A A . 15 LYS HZ2 1 1
17 23560 1 1 15 LYS HZ3 H -20.317 35.720 2.276 1.00 . A A . 15 LYS HZ3 1 1
17 23561 1 1 15 LYS N N -19.576 31.348 -1.503 1.00 . A A . 15 LYS N 1 1
17 23562 1 1 15 LYS NZ N -20.239 34.930 1.605 1.00 . A A . 15 LYS NZ 1 1
17 23563 1 1 15 LYS O O -19.079 29.476 0.543 1.00 . A A . 15 LYS O 1 1
17 23564 1 1 16 GLN C C -18.663 29.336 3.470 1.00 . A A . 16 GLN C 1 1
17 23565 1 1 16 GLN CA C -17.714 30.325 2.802 1.00 . A A . 16 GLN CA 1 1
17 23566 1 1 16 GLN CB C -17.012 31.173 3.863 1.00 . A A . 16 GLN CB 1 1
17 23567 1 1 16 GLN CD C -18.303 31.370 6.026 1.00 . A A . 16 GLN CD 1 1
17 23568 1 1 16 GLN CG C -17.965 32.015 4.697 1.00 . A A . 16 GLN CG 1 1
17 23569 1 1 16 GLN H H -18.450 32.147 2.016 1.00 . A A . 16 GLN H 1 1
17 23570 1 1 16 GLN HA H -16.971 29.772 2.246 1.00 . A A . 16 GLN HA 1 1
17 23571 1 1 16 GLN HB2 H -16.468 30.519 4.528 1.00 . A A . 16 GLN HB2 1 1
17 23572 1 1 16 GLN HB3 H -16.314 31.837 3.373 1.00 . A A . 16 GLN HB3 1 1
17 23573 1 1 16 GLN HE21 H -16.401 31.478 6.592 1.00 . A A . 16 GLN HE21 1 1
17 23574 1 1 16 GLN HE22 H -17.485 30.773 7.736 1.00 . A A . 16 GLN HE22 1 1
17 23575 1 1 16 GLN HG2 H -17.505 32.974 4.887 1.00 . A A . 16 GLN HG2 1 1
17 23576 1 1 16 GLN HG3 H -18.879 32.160 4.140 1.00 . A A . 16 GLN HG3 1 1
17 23577 1 1 16 GLN N N -18.431 31.180 1.863 1.00 . A A . 16 GLN N 1 1
17 23578 1 1 16 GLN NE2 N -17.295 31.188 6.870 1.00 . A A . 16 GLN NE2 1 1
17 23579 1 1 16 GLN O O -18.276 28.214 3.801 1.00 . A A . 16 GLN O 1 1
17 23580 1 1 16 GLN OE1 O -19.459 31.039 6.291 1.00 . A A . 16 GLN OE1 1 1
17 23581 1 1 17 SER C C -21.375 27.813 3.349 1.00 . A A . 17 SER C 1 1
17 23582 1 1 17 SER CA C -20.911 28.911 4.301 1.00 . A A . 17 SER CA 1 1
17 23583 1 1 17 SER CB C -22.109 29.750 4.751 1.00 . A A . 17 SER CB 1 1
17 23584 1 1 17 SER H H -20.157 30.662 3.383 1.00 . A A . 17 SER H 1 1
17 23585 1 1 17 SER HA H -20.459 28.452 5.168 1.00 . A A . 17 SER HA 1 1
17 23586 1 1 17 SER HB2 H -22.868 29.728 3.984 1.00 . A A . 17 SER HB2 1 1
17 23587 1 1 17 SER HB3 H -22.509 29.340 5.666 1.00 . A A . 17 SER HB3 1 1
17 23588 1 1 17 SER HG H -21.747 31.580 4.149 1.00 . A A . 17 SER HG 1 1
17 23589 1 1 17 SER N N -19.908 29.758 3.667 1.00 . A A . 17 SER N 1 1
17 23590 1 1 17 SER O O -21.847 26.761 3.781 1.00 . A A . 17 SER O 1 1
17 23591 1 1 17 SER OG O -21.731 31.097 4.978 1.00 . A A . 17 SER OG 1 1
17 23592 1 1 18 GLU C C -20.637 25.952 0.947 1.00 . A A . 18 GLU C 1 1
17 23593 1 1 18 GLU CA C -21.640 27.099 1.037 1.00 . A A . 18 GLU CA 1 1
17 23594 1 1 18 GLU CB C -21.774 27.781 -0.326 1.00 . A A . 18 GLU CB 1 1
17 23595 1 1 18 GLU CD C -24.268 27.716 -0.725 1.00 . A A . 18 GLU CD 1 1
17 23596 1 1 18 GLU CG C -23.052 28.589 -0.478 1.00 . A A . 18 GLU CG 1 1
17 23597 1 1 18 GLU H H -20.851 28.922 1.769 1.00 . A A . 18 GLU H 1 1
17 23598 1 1 18 GLU HA H -22.600 26.698 1.325 1.00 . A A . 18 GLU HA 1 1
17 23599 1 1 18 GLU HB2 H -20.934 28.445 -0.467 1.00 . A A . 18 GLU HB2 1 1
17 23600 1 1 18 GLU HB3 H -21.757 27.025 -1.096 1.00 . A A . 18 GLU HB3 1 1
17 23601 1 1 18 GLU HG2 H -23.215 29.157 0.426 1.00 . A A . 18 GLU HG2 1 1
17 23602 1 1 18 GLU HG3 H -22.937 29.267 -1.312 1.00 . A A . 18 GLU HG3 1 1
17 23603 1 1 18 GLU N N -21.235 28.065 2.051 1.00 . A A . 18 GLU N 1 1
17 23604 1 1 18 GLU O O -21.017 24.785 0.879 1.00 . A A . 18 GLU O 1 1
17 23605 1 1 18 GLU OE1 O -24.582 26.878 0.145 1.00 . A A . 18 GLU OE1 1 1
17 23606 1 1 18 GLU OE2 O -24.903 27.873 -1.788 1.00 . A A . 18 GLU OE2 1 1
17 23607 1 1 19 ALA C C -18.187 24.505 2.166 1.00 . A A . 19 ALA C 1 1
17 23608 1 1 19 ALA CA C -18.295 25.297 0.866 1.00 . A A . 19 ALA CA 1 1
17 23609 1 1 19 ALA CB C -16.965 25.962 0.540 1.00 . A A . 19 ALA CB 1 1
17 23610 1 1 19 ALA H H -19.112 27.245 1.002 1.00 . A A . 19 ALA H 1 1
17 23611 1 1 19 ALA HA H -18.537 24.618 0.062 1.00 . A A . 19 ALA HA 1 1
17 23612 1 1 19 ALA HB1 H -16.262 25.771 1.337 1.00 . A A . 19 ALA HB1 1 1
17 23613 1 1 19 ALA HB2 H -16.579 25.558 -0.385 1.00 . A A . 19 ALA HB2 1 1
17 23614 1 1 19 ALA HB3 H -17.111 27.027 0.435 1.00 . A A . 19 ALA HB3 1 1
17 23615 1 1 19 ALA N N -19.353 26.297 0.947 1.00 . A A . 19 ALA N 1 1
17 23616 1 1 19 ALA O O -18.032 23.284 2.149 1.00 . A A . 19 ALA O 1 1
17 23617 1 1 20 LEU C C -19.445 23.777 4.904 1.00 . A A . 20 LEU C 1 1
17 23618 1 1 20 LEU CA C -18.180 24.571 4.599 1.00 . A A . 20 LEU CA 1 1
17 23619 1 1 20 LEU CB C -17.950 25.623 5.685 1.00 . A A . 20 LEU CB 1 1
17 23620 1 1 20 LEU CD1 C -16.454 26.312 7.575 1.00 . A A . 20 LEU CD1 1 1
17 23621 1 1 20 LEU CD2 C -18.149 24.505 7.920 1.00 . A A . 20 LEU CD2 1 1
17 23622 1 1 20 LEU CG C -17.194 25.151 6.927 1.00 . A A . 20 LEU CG 1 1
17 23623 1 1 20 LEU H H -18.392 26.179 3.239 1.00 . A A . 20 LEU H 1 1
17 23624 1 1 20 LEU HA H -17.340 23.894 4.581 1.00 . A A . 20 LEU HA 1 1
17 23625 1 1 20 LEU HB2 H -17.391 26.435 5.246 1.00 . A A . 20 LEU HB2 1 1
17 23626 1 1 20 LEU HB3 H -18.918 25.986 6.003 1.00 . A A . 20 LEU HB3 1 1
17 23627 1 1 20 LEU HD11 H -16.094 26.010 8.547 1.00 . A A . 20 LEU HD11 1 1
17 23628 1 1 20 LEU HD12 H -17.126 27.150 7.684 1.00 . A A . 20 LEU HD12 1 1
17 23629 1 1 20 LEU HD13 H -15.619 26.598 6.953 1.00 . A A . 20 LEU HD13 1 1
17 23630 1 1 20 LEU HD21 H -17.823 23.496 8.128 1.00 . A A . 20 LEU HD21 1 1
17 23631 1 1 20 LEU HD22 H -19.144 24.481 7.498 1.00 . A A . 20 LEU HD22 1 1
17 23632 1 1 20 LEU HD23 H -18.158 25.077 8.836 1.00 . A A . 20 LEU HD23 1 1
17 23633 1 1 20 LEU HG H -16.462 24.411 6.636 1.00 . A A . 20 LEU HG 1 1
17 23634 1 1 20 LEU N N -18.269 25.208 3.289 1.00 . A A . 20 LEU N 1 1
17 23635 1 1 20 LEU O O -19.466 22.949 5.814 1.00 . A A . 20 LEU O 1 1
17 23636 1 1 21 ALA C C -21.663 21.881 3.884 1.00 . A A . 21 ALA C 1 1
17 23637 1 1 21 ALA CA C -21.767 23.338 4.321 1.00 . A A . 21 ALA CA 1 1
17 23638 1 1 21 ALA CB C -22.873 24.044 3.551 1.00 . A A . 21 ALA CB 1 1
17 23639 1 1 21 ALA H H -20.421 24.703 3.426 1.00 . A A . 21 ALA H 1 1
17 23640 1 1 21 ALA HA H -22.015 23.371 5.372 1.00 . A A . 21 ALA HA 1 1
17 23641 1 1 21 ALA HB1 H -22.504 24.339 2.580 1.00 . A A . 21 ALA HB1 1 1
17 23642 1 1 21 ALA HB2 H -23.711 23.374 3.430 1.00 . A A . 21 ALA HB2 1 1
17 23643 1 1 21 ALA HB3 H -23.188 24.920 4.098 1.00 . A A . 21 ALA HB3 1 1
17 23644 1 1 21 ALA N N -20.499 24.032 4.135 1.00 . A A . 21 ALA N 1 1
17 23645 1 1 21 ALA O O -22.544 21.071 4.176 1.00 . A A . 21 ALA O 1 1
17 23646 1 1 22 ILE C C -20.034 19.253 3.860 1.00 . A A . 22 ILE C 1 1
17 23647 1 1 22 ILE CA C -20.366 20.193 2.706 1.00 . A A . 22 ILE CA 1 1
17 23648 1 1 22 ILE CB C -19.229 20.135 1.669 1.00 . A A . 22 ILE CB 1 1
17 23649 1 1 22 ILE CD1 C -20.833 20.804 -0.191 1.00 . A A . 22 ILE CD1 1 1
17 23650 1 1 22 ILE CG1 C -19.521 21.086 0.507 1.00 . A A . 22 ILE CG1 1 1
17 23651 1 1 22 ILE CG2 C -19.047 18.711 1.162 1.00 . A A . 22 ILE CG2 1 1
17 23652 1 1 22 ILE H H -19.917 22.242 2.982 1.00 . A A . 22 ILE H 1 1
17 23653 1 1 22 ILE HA H -21.276 19.856 2.232 1.00 . A A . 22 ILE HA 1 1
17 23654 1 1 22 ILE HB H -18.313 20.439 2.153 1.00 . A A . 22 ILE HB 1 1
17 23655 1 1 22 ILE HD11 H -21.014 19.740 -0.200 1.00 . A A . 22 ILE HD11 1 1
17 23656 1 1 22 ILE HD12 H -21.634 21.303 0.333 1.00 . A A . 22 ILE HD12 1 1
17 23657 1 1 22 ILE HD13 H -20.786 21.169 -1.207 1.00 . A A . 22 ILE HD13 1 1
17 23658 1 1 22 ILE HG12 H -19.554 22.098 0.878 1.00 . A A . 22 ILE HG12 1 1
17 23659 1 1 22 ILE HG13 H -18.730 21.001 -0.225 1.00 . A A . 22 ILE HG13 1 1
17 23660 1 1 22 ILE HG21 H -19.922 18.128 1.406 1.00 . A A . 22 ILE HG21 1 1
17 23661 1 1 22 ILE HG22 H -18.912 18.726 0.091 1.00 . A A . 22 ILE HG22 1 1
17 23662 1 1 22 ILE HG23 H -18.178 18.271 1.629 1.00 . A A . 22 ILE HG23 1 1
17 23663 1 1 22 ILE N N -20.583 21.553 3.183 1.00 . A A . 22 ILE N 1 1
17 23664 1 1 22 ILE O O -20.182 18.036 3.745 1.00 . A A . 22 ILE O 1 1
17 23665 1 1 23 MET C C -20.398 18.995 7.139 1.00 . A A . 23 MET C 1 1
17 23666 1 1 23 MET CA C -19.238 19.038 6.150 1.00 . A A . 23 MET CA 1 1
17 23667 1 1 23 MET CB C -17.995 19.619 6.828 1.00 . A A . 23 MET CB 1 1
17 23668 1 1 23 MET CE C -15.092 19.549 7.864 1.00 . A A . 23 MET CE 1 1
17 23669 1 1 23 MET CG C -16.922 20.066 5.849 1.00 . A A . 23 MET CG 1 1
17 23670 1 1 23 MET H H -19.491 20.800 5.005 1.00 . A A . 23 MET H 1 1
17 23671 1 1 23 MET HA H -19.021 18.032 5.823 1.00 . A A . 23 MET HA 1 1
17 23672 1 1 23 MET HB2 H -18.289 20.471 7.422 1.00 . A A . 23 MET HB2 1 1
17 23673 1 1 23 MET HB3 H -17.569 18.868 7.477 1.00 . A A . 23 MET HB3 1 1
17 23674 1 1 23 MET HE1 H -14.201 19.837 8.404 1.00 . A A . 23 MET HE1 1 1
17 23675 1 1 23 MET HE2 H -15.911 19.429 8.558 1.00 . A A . 23 MET HE2 1 1
17 23676 1 1 23 MET HE3 H -14.914 18.615 7.350 1.00 . A A . 23 MET HE3 1 1
17 23677 1 1 23 MET HG2 H -16.582 19.207 5.290 1.00 . A A . 23 MET HG2 1 1
17 23678 1 1 23 MET HG3 H -17.352 20.788 5.170 1.00 . A A . 23 MET HG3 1 1
17 23679 1 1 23 MET N N -19.587 19.825 4.974 1.00 . A A . 23 MET N 1 1
17 23680 1 1 23 MET O O -20.499 18.076 7.952 1.00 . A A . 23 MET O 1 1
17 23681 1 1 23 MET SD S -15.503 20.818 6.669 1.00 . A A . 23 MET SD 1 1
17 23682 1 1 24 GLU C C -23.631 19.369 7.344 1.00 . A A . 24 GLU C 1 1
17 23683 1 1 24 GLU CA C -22.422 20.071 7.956 1.00 . A A . 24 GLU CA 1 1
17 23684 1 1 24 GLU CB C -22.765 21.530 8.260 1.00 . A A . 24 GLU CB 1 1
17 23685 1 1 24 GLU CD C -23.573 23.719 7.292 1.00 . A A . 24 GLU CD 1 1
17 23686 1 1 24 GLU CG C -23.566 22.208 7.160 1.00 . A A . 24 GLU CG 1 1
17 23687 1 1 24 GLU H H -21.135 20.699 6.398 1.00 . A A . 24 GLU H 1 1
17 23688 1 1 24 GLU HA H -22.162 19.573 8.879 1.00 . A A . 24 GLU HA 1 1
17 23689 1 1 24 GLU HB2 H -23.341 21.570 9.173 1.00 . A A . 24 GLU HB2 1 1
17 23690 1 1 24 GLU HB3 H -21.848 22.082 8.400 1.00 . A A . 24 GLU HB3 1 1
17 23691 1 1 24 GLU HG2 H -23.135 21.948 6.206 1.00 . A A . 24 GLU HG2 1 1
17 23692 1 1 24 GLU HG3 H -24.585 21.853 7.203 1.00 . A A . 24 GLU HG3 1 1
17 23693 1 1 24 GLU N N -21.270 19.995 7.066 1.00 . A A . 24 GLU N 1 1
17 23694 1 1 24 GLU O O -24.471 18.820 8.056 1.00 . A A . 24 GLU O 1 1
17 23695 1 1 24 GLU OE1 O -22.580 24.276 7.804 1.00 . A A . 24 GLU OE1 1 1
17 23696 1 1 24 GLU OE2 O -24.574 24.345 6.880 1.00 . A A . 24 GLU OE2 1 1
17 23697 1 1 25 LYS C C -24.700 17.237 5.369 1.00 . A A . 25 LYS C 1 1
17 23698 1 1 25 LYS CA C -24.815 18.758 5.307 1.00 . A A . 25 LYS CA 1 1
17 23699 1 1 25 LYS CB C -24.841 19.219 3.849 1.00 . A A . 25 LYS CB 1 1
17 23700 1 1 25 LYS CD C -26.063 20.708 2.236 1.00 . A A . 25 LYS CD 1 1
17 23701 1 1 25 LYS CE C -27.113 21.805 2.153 1.00 . A A . 25 LYS CE 1 1
17 23702 1 1 25 LYS CG C -25.519 20.563 3.648 1.00 . A A . 25 LYS CG 1 1
17 23703 1 1 25 LYS H H -23.009 19.844 5.505 1.00 . A A . 25 LYS H 1 1
17 23704 1 1 25 LYS HA H -25.734 19.057 5.787 1.00 . A A . 25 LYS HA 1 1
17 23705 1 1 25 LYS HB2 H -23.825 19.295 3.489 1.00 . A A . 25 LYS HB2 1 1
17 23706 1 1 25 LYS HB3 H -25.368 18.482 3.260 1.00 . A A . 25 LYS HB3 1 1
17 23707 1 1 25 LYS HD2 H -25.250 20.953 1.569 1.00 . A A . 25 LYS HD2 1 1
17 23708 1 1 25 LYS HD3 H -26.509 19.771 1.933 1.00 . A A . 25 LYS HD3 1 1
17 23709 1 1 25 LYS HE2 H -28.076 21.384 2.396 1.00 . A A . 25 LYS HE2 1 1
17 23710 1 1 25 LYS HE3 H -26.867 22.575 2.869 1.00 . A A . 25 LYS HE3 1 1
17 23711 1 1 25 LYS HG2 H -26.337 20.651 4.348 1.00 . A A . 25 LYS HG2 1 1
17 23712 1 1 25 LYS HG3 H -24.800 21.350 3.830 1.00 . A A . 25 LYS HG3 1 1
17 23713 1 1 25 LYS HZ1 H -28.122 22.813 0.626 1.00 . A A . 25 LYS HZ1 1 1
17 23714 1 1 25 LYS HZ2 H -26.991 21.685 0.071 1.00 . A A . 25 LYS HZ2 1 1
17 23715 1 1 25 LYS HZ3 H -26.469 23.165 0.704 1.00 . A A . 25 LYS HZ3 1 1
17 23716 1 1 25 LYS N N -23.710 19.392 6.018 1.00 . A A . 25 LYS N 1 1
17 23717 1 1 25 LYS NZ N -27.178 22.410 0.794 1.00 . A A . 25 LYS NZ 1 1
17 23718 1 1 25 LYS O O -25.596 16.557 5.870 1.00 . A A . 25 LYS O 1 1
17 23719 1 1 26 LEU C C -23.420 14.709 6.272 1.00 . A A . 26 LEU C 1 1
17 23720 1 1 26 LEU CA C -23.361 15.271 4.854 1.00 . A A . 26 LEU CA 1 1
17 23721 1 1 26 LEU CB C -22.004 14.955 4.223 1.00 . A A . 26 LEU CB 1 1
17 23722 1 1 26 LEU CD1 C -20.317 15.336 2.409 1.00 . A A . 26 LEU CD1 1 1
17 23723 1 1 26 LEU CD2 C -22.694 14.832 1.816 1.00 . A A . 26 LEU CD2 1 1
17 23724 1 1 26 LEU CG C -21.771 15.511 2.819 1.00 . A A . 26 LEU CG 1 1
17 23725 1 1 26 LEU H H -22.915 17.304 4.471 1.00 . A A . 26 LEU H 1 1
17 23726 1 1 26 LEU HA H -24.139 14.810 4.265 1.00 . A A . 26 LEU HA 1 1
17 23727 1 1 26 LEU HB2 H -21.238 15.355 4.869 1.00 . A A . 26 LEU HB2 1 1
17 23728 1 1 26 LEU HB3 H -21.906 13.879 4.176 1.00 . A A . 26 LEU HB3 1 1
17 23729 1 1 26 LEU HD11 H -20.163 15.765 1.431 1.00 . A A . 26 LEU HD11 1 1
17 23730 1 1 26 LEU HD12 H -20.074 14.284 2.383 1.00 . A A . 26 LEU HD12 1 1
17 23731 1 1 26 LEU HD13 H -19.679 15.833 3.126 1.00 . A A . 26 LEU HD13 1 1
17 23732 1 1 26 LEU HD21 H -23.672 14.708 2.256 1.00 . A A . 26 LEU HD21 1 1
17 23733 1 1 26 LEU HD22 H -22.292 13.865 1.554 1.00 . A A . 26 LEU HD22 1 1
17 23734 1 1 26 LEU HD23 H -22.773 15.443 0.930 1.00 . A A . 26 LEU HD23 1 1
17 23735 1 1 26 LEU HG H -21.993 16.569 2.816 1.00 . A A . 26 LEU HG 1 1
17 23736 1 1 26 LEU N N -23.593 16.711 4.857 1.00 . A A . 26 LEU N 1 1
17 23737 1 1 26 LEU O O -23.694 13.525 6.470 1.00 . A A . 26 LEU O 1 1
17 23738 1 1 27 LYS C C -24.526 14.514 9.007 1.00 . A A . 27 LYS C 1 1
17 23739 1 1 27 LYS CA C -23.189 15.156 8.653 1.00 . A A . 27 LYS CA 1 1
17 23740 1 1 27 LYS CB C -22.930 16.359 9.563 1.00 . A A . 27 LYS CB 1 1
17 23741 1 1 27 LYS CD C -22.035 17.207 11.751 1.00 . A A . 27 LYS CD 1 1
17 23742 1 1 27 LYS CE C -23.252 17.862 12.386 1.00 . A A . 27 LYS CE 1 1
17 23743 1 1 27 LYS CG C -22.421 15.980 10.943 1.00 . A A . 27 LYS CG 1 1
17 23744 1 1 27 LYS H H -22.950 16.496 7.032 1.00 . A A . 27 LYS H 1 1
17 23745 1 1 27 LYS HA H -22.405 14.429 8.801 1.00 . A A . 27 LYS HA 1 1
17 23746 1 1 27 LYS HB2 H -22.198 16.998 9.094 1.00 . A A . 27 LYS HB2 1 1
17 23747 1 1 27 LYS HB3 H -23.853 16.909 9.682 1.00 . A A . 27 LYS HB3 1 1
17 23748 1 1 27 LYS HD2 H -21.351 16.913 12.532 1.00 . A A . 27 LYS HD2 1 1
17 23749 1 1 27 LYS HD3 H -21.553 17.921 11.097 1.00 . A A . 27 LYS HD3 1 1
17 23750 1 1 27 LYS HE2 H -23.922 17.089 12.730 1.00 . A A . 27 LYS HE2 1 1
17 23751 1 1 27 LYS HE3 H -22.926 18.457 13.226 1.00 . A A . 27 LYS HE3 1 1
17 23752 1 1 27 LYS HG2 H -23.198 15.445 11.470 1.00 . A A . 27 LYS HG2 1 1
17 23753 1 1 27 LYS HG3 H -21.554 15.344 10.834 1.00 . A A . 27 LYS HG3 1 1
17 23754 1 1 27 LYS HZ1 H -24.823 18.250 11.064 1.00 . A A . 27 LYS HZ1 1 1
17 23755 1 1 27 LYS HZ2 H -23.360 18.972 10.620 1.00 . A A . 27 LYS HZ2 1 1
17 23756 1 1 27 LYS HZ3 H -24.269 19.619 11.891 1.00 . A A . 27 LYS HZ3 1 1
17 23757 1 1 27 LYS N N -23.162 15.565 7.254 1.00 . A A . 27 LYS N 1 1
17 23758 1 1 27 LYS NZ N -23.977 18.737 11.424 1.00 . A A . 27 LYS NZ 1 1
17 23759 1 1 27 LYS O O -24.605 13.674 9.903 1.00 . A A . 27 LYS O 1 1
17 23760 1 1 28 SER C C -27.086 13.028 7.859 1.00 . A A . 28 SER C 1 1
17 23761 1 1 28 SER CA C -26.912 14.382 8.538 1.00 . A A . 28 SER CA 1 1
17 23762 1 1 28 SER CB C -27.974 15.360 8.033 1.00 . A A . 28 SER CB 1 1
17 23763 1 1 28 SER H H -25.450 15.590 7.597 1.00 . A A . 28 SER H 1 1
17 23764 1 1 28 SER HA H -27.031 14.255 9.604 1.00 . A A . 28 SER HA 1 1
17 23765 1 1 28 SER HB2 H -28.105 16.151 8.755 1.00 . A A . 28 SER HB2 1 1
17 23766 1 1 28 SER HB3 H -27.652 15.782 7.091 1.00 . A A . 28 SER HB3 1 1
17 23767 1 1 28 SER HG H -29.554 14.913 6.965 1.00 . A A . 28 SER HG 1 1
17 23768 1 1 28 SER N N -25.576 14.916 8.298 1.00 . A A . 28 SER N 1 1
17 23769 1 1 28 SER O O -27.890 12.202 8.291 1.00 . A A . 28 SER O 1 1
17 23770 1 1 28 SER OG O -29.218 14.707 7.840 1.00 . A A . 28 SER OG 1 1
17 23771 1 1 29 GLY C C -26.743 11.748 4.601 1.00 . A A . 29 GLY C 1 1
17 23772 1 1 29 GLY CA C -26.411 11.551 6.067 1.00 . A A . 29 GLY CA 1 1
17 23773 1 1 29 GLY H H -25.703 13.501 6.491 1.00 . A A . 29 GLY H 1 1
17 23774 1 1 29 GLY HA2 H -25.464 11.038 6.145 1.00 . A A . 29 GLY HA2 1 1
17 23775 1 1 29 GLY HA3 H -27.179 10.939 6.519 1.00 . A A . 29 GLY HA3 1 1
17 23776 1 1 29 GLY N N -26.326 12.806 6.791 1.00 . A A . 29 GLY N 1 1
17 23777 1 1 29 GLY O O -27.348 10.879 3.974 1.00 . A A . 29 GLY O 1 1
17 23778 1 1 30 GLU C C -25.506 12.650 1.760 1.00 . A A . 30 GLU C 1 1
17 23779 1 1 30 GLU CA C -26.612 13.202 2.654 1.00 . A A . 30 GLU CA 1 1
17 23780 1 1 30 GLU CB C -26.736 14.715 2.457 1.00 . A A . 30 GLU CB 1 1
17 23781 1 1 30 GLU CD C -28.889 14.840 3.773 1.00 . A A . 30 GLU CD 1 1
17 23782 1 1 30 GLU CG C -27.499 15.413 3.570 1.00 . A A . 30 GLU CG 1 1
17 23783 1 1 30 GLU H H -25.872 13.548 4.608 1.00 . A A . 30 GLU H 1 1
17 23784 1 1 30 GLU HA H -27.546 12.736 2.382 1.00 . A A . 30 GLU HA 1 1
17 23785 1 1 30 GLU HB2 H -25.746 15.141 2.404 1.00 . A A . 30 GLU HB2 1 1
17 23786 1 1 30 GLU HB3 H -27.249 14.903 1.525 1.00 . A A . 30 GLU HB3 1 1
17 23787 1 1 30 GLU HG2 H -26.945 15.307 4.491 1.00 . A A . 30 GLU HG2 1 1
17 23788 1 1 30 GLU HG3 H -27.590 16.461 3.324 1.00 . A A . 30 GLU HG3 1 1
17 23789 1 1 30 GLU N N -26.349 12.894 4.056 1.00 . A A . 30 GLU N 1 1
17 23790 1 1 30 GLU O O -24.672 11.858 2.199 1.00 . A A . 30 GLU O 1 1
17 23791 1 1 30 GLU OE1 O -29.543 14.502 2.765 1.00 . A A . 30 GLU OE1 1 1
17 23792 1 1 30 GLU OE2 O -29.322 14.731 4.939 1.00 . A A . 30 GLU OE2 1 1
17 23793 1 1 31 LYS C C -23.660 13.796 -0.952 1.00 . A A . 31 LYS C 1 1
17 23794 1 1 31 LYS CA C -24.503 12.626 -0.458 1.00 . A A . 31 LYS CA 1 1
17 23795 1 1 31 LYS CB C -25.178 11.933 -1.645 1.00 . A A . 31 LYS CB 1 1
17 23796 1 1 31 LYS CD C -25.005 9.618 -2.605 1.00 . A A . 31 LYS CD 1 1
17 23797 1 1 31 LYS CE C -24.765 8.625 -1.477 1.00 . A A . 31 LYS CE 1 1
17 23798 1 1 31 LYS CG C -24.282 10.930 -2.353 1.00 . A A . 31 LYS CG 1 1
17 23799 1 1 31 LYS H H -26.196 13.707 0.209 1.00 . A A . 31 LYS H 1 1
17 23800 1 1 31 LYS HA H -23.860 11.919 0.042 1.00 . A A . 31 LYS HA 1 1
17 23801 1 1 31 LYS HB2 H -26.055 11.413 -1.291 1.00 . A A . 31 LYS HB2 1 1
17 23802 1 1 31 LYS HB3 H -25.478 12.684 -2.361 1.00 . A A . 31 LYS HB3 1 1
17 23803 1 1 31 LYS HD2 H -26.064 9.809 -2.682 1.00 . A A . 31 LYS HD2 1 1
17 23804 1 1 31 LYS HD3 H -24.646 9.191 -3.531 1.00 . A A . 31 LYS HD3 1 1
17 23805 1 1 31 LYS HE2 H -25.003 9.103 -0.539 1.00 . A A . 31 LYS HE2 1 1
17 23806 1 1 31 LYS HE3 H -25.414 7.773 -1.622 1.00 . A A . 31 LYS HE3 1 1
17 23807 1 1 31 LYS HG2 H -23.971 11.345 -3.301 1.00 . A A . 31 LYS HG2 1 1
17 23808 1 1 31 LYS HG3 H -23.413 10.741 -1.739 1.00 . A A . 31 LYS HG3 1 1
17 23809 1 1 31 LYS HZ1 H -22.767 8.738 -2.076 1.00 . A A . 31 LYS HZ1 1 1
17 23810 1 1 31 LYS HZ2 H -23.296 7.166 -1.744 1.00 . A A . 31 LYS HZ2 1 1
17 23811 1 1 31 LYS HZ3 H -22.976 8.236 -0.474 1.00 . A A . 31 LYS HZ3 1 1
17 23812 1 1 31 LYS N N -25.506 13.075 0.501 1.00 . A A . 31 LYS N 1 1
17 23813 1 1 31 LYS NZ N -23.353 8.158 -1.440 1.00 . A A . 31 LYS NZ 1 1
17 23814 1 1 31 LYS O O -24.188 14.853 -1.298 1.00 . A A . 31 LYS O 1 1
17 23815 1 1 32 PHE C C -21.843 15.174 -2.804 1.00 . A A . 32 PHE C 1 1
17 23816 1 1 32 PHE CA C -21.429 14.640 -1.436 1.00 . A A . 32 PHE CA 1 1
17 23817 1 1 32 PHE CB C -19.999 14.097 -1.500 1.00 . A A . 32 PHE CB 1 1
17 23818 1 1 32 PHE CD1 C -18.801 15.399 -3.279 1.00 . A A . 32 PHE CD1 1 1
17 23819 1 1 32 PHE CD2 C -18.226 15.800 -1.000 1.00 . A A . 32 PHE CD2 1 1
17 23820 1 1 32 PHE CE1 C -17.871 16.339 -3.682 1.00 . A A . 32 PHE CE1 1 1
17 23821 1 1 32 PHE CE2 C -17.294 16.741 -1.398 1.00 . A A . 32 PHE CE2 1 1
17 23822 1 1 32 PHE CG C -18.988 15.118 -1.936 1.00 . A A . 32 PHE CG 1 1
17 23823 1 1 32 PHE CZ C -17.117 17.011 -2.740 1.00 . A A . 32 PHE CZ 1 1
17 23824 1 1 32 PHE H H -21.984 12.736 -0.696 1.00 . A A . 32 PHE H 1 1
17 23825 1 1 32 PHE HA H -21.465 15.447 -0.722 1.00 . A A . 32 PHE HA 1 1
17 23826 1 1 32 PHE HB2 H -19.712 13.743 -0.521 1.00 . A A . 32 PHE HB2 1 1
17 23827 1 1 32 PHE HB3 H -19.965 13.276 -2.200 1.00 . A A . 32 PHE HB3 1 1
17 23828 1 1 32 PHE HD1 H -19.390 14.874 -4.017 1.00 . A A . 32 PHE HD1 1 1
17 23829 1 1 32 PHE HD2 H -18.363 15.589 0.051 1.00 . A A . 32 PHE HD2 1 1
17 23830 1 1 32 PHE HE1 H -17.734 16.547 -4.733 1.00 . A A . 32 PHE HE1 1 1
17 23831 1 1 32 PHE HE2 H -16.707 17.265 -0.658 1.00 . A A . 32 PHE HE2 1 1
17 23832 1 1 32 PHE HZ H -16.390 17.745 -3.052 1.00 . A A . 32 PHE HZ 1 1
17 23833 1 1 32 PHE N N -22.346 13.600 -0.984 1.00 . A A . 32 PHE N 1 1
17 23834 1 1 32 PHE O O -21.814 16.380 -3.047 1.00 . A A . 32 PHE O 1 1
17 23835 1 1 33 GLY C C -23.914 15.489 -5.017 1.00 . A A . 33 GLY C 1 1
17 23836 1 1 33 GLY CA C -22.643 14.663 -5.028 1.00 . A A . 33 GLY CA 1 1
17 23837 1 1 33 GLY H H -22.231 13.318 -3.446 1.00 . A A . 33 GLY H 1 1
17 23838 1 1 33 GLY HA2 H -21.853 15.243 -5.481 1.00 . A A . 33 GLY HA2 1 1
17 23839 1 1 33 GLY HA3 H -22.809 13.775 -5.620 1.00 . A A . 33 GLY HA3 1 1
17 23840 1 1 33 GLY N N -22.228 14.265 -3.696 1.00 . A A . 33 GLY N 1 1
17 23841 1 1 33 GLY O O -24.135 16.314 -5.904 1.00 . A A . 33 GLY O 1 1
17 23842 1 1 34 LYS C C -25.764 17.501 -3.837 1.00 . A A . 34 LYS C 1 1
17 23843 1 1 34 LYS CA C -26.010 15.996 -3.889 1.00 . A A . 34 LYS CA 1 1
17 23844 1 1 34 LYS CB C -26.763 15.548 -2.634 1.00 . A A . 34 LYS CB 1 1
17 23845 1 1 34 LYS CD C -28.972 15.173 -1.499 1.00 . A A . 34 LYS CD 1 1
17 23846 1 1 34 LYS CE C -29.095 16.304 -0.488 1.00 . A A . 34 LYS CE 1 1
17 23847 1 1 34 LYS CG C -28.273 15.635 -2.767 1.00 . A A . 34 LYS CG 1 1
17 23848 1 1 34 LYS H H -24.522 14.596 -3.335 1.00 . A A . 34 LYS H 1 1
17 23849 1 1 34 LYS HA H -26.611 15.772 -4.757 1.00 . A A . 34 LYS HA 1 1
17 23850 1 1 34 LYS HB2 H -26.499 14.523 -2.416 1.00 . A A . 34 LYS HB2 1 1
17 23851 1 1 34 LYS HB3 H -26.459 16.172 -1.805 1.00 . A A . 34 LYS HB3 1 1
17 23852 1 1 34 LYS HD2 H -29.961 14.822 -1.750 1.00 . A A . 34 LYS HD2 1 1
17 23853 1 1 34 LYS HD3 H -28.402 14.367 -1.057 1.00 . A A . 34 LYS HD3 1 1
17 23854 1 1 34 LYS HE2 H -28.154 16.410 0.030 1.00 . A A . 34 LYS HE2 1 1
17 23855 1 1 34 LYS HE3 H -29.321 17.218 -1.016 1.00 . A A . 34 LYS HE3 1 1
17 23856 1 1 34 LYS HG2 H -28.551 16.659 -2.965 1.00 . A A . 34 LYS HG2 1 1
17 23857 1 1 34 LYS HG3 H -28.589 15.008 -3.589 1.00 . A A . 34 LYS HG3 1 1
17 23858 1 1 34 LYS HZ1 H -30.065 15.084 0.903 1.00 . A A . 34 LYS HZ1 1 1
17 23859 1 1 34 LYS HZ2 H -31.103 16.119 0.057 1.00 . A A . 34 LYS HZ2 1 1
17 23860 1 1 34 LYS HZ3 H -30.113 16.731 1.285 1.00 . A A . 34 LYS HZ3 1 1
17 23861 1 1 34 LYS N N -24.754 15.267 -4.013 1.00 . A A . 34 LYS N 1 1
17 23862 1 1 34 LYS NZ N -30.169 16.041 0.510 1.00 . A A . 34 LYS NZ 1 1
17 23863 1 1 34 LYS O O -26.648 18.296 -4.157 1.00 . A A . 34 LYS O 1 1
17 23864 1 1 35 LEU C C -23.204 19.674 -4.439 1.00 . A A . 35 LEU C 1 1
17 23865 1 1 35 LEU CA C -24.194 19.294 -3.341 1.00 . A A . 35 LEU CA 1 1
17 23866 1 1 35 LEU CB C -23.591 19.597 -1.969 1.00 . A A . 35 LEU CB 1 1
17 23867 1 1 35 LEU CD1 C -23.547 19.275 0.517 1.00 . A A . 35 LEU CD1 1 1
17 23868 1 1 35 LEU CD2 C -25.711 19.102 -0.725 1.00 . A A . 35 LEU CD2 1 1
17 23869 1 1 35 LEU CG C -24.211 18.853 -0.784 1.00 . A A . 35 LEU CG 1 1
17 23870 1 1 35 LEU H H -23.895 17.204 -3.192 1.00 . A A . 35 LEU H 1 1
17 23871 1 1 35 LEU HA H -25.094 19.876 -3.467 1.00 . A A . 35 LEU HA 1 1
17 23872 1 1 35 LEU HB2 H -22.543 19.344 -2.005 1.00 . A A . 35 LEU HB2 1 1
17 23873 1 1 35 LEU HB3 H -23.698 20.657 -1.788 1.00 . A A . 35 LEU HB3 1 1
17 23874 1 1 35 LEU HD11 H -24.174 18.992 1.349 1.00 . A A . 35 LEU HD11 1 1
17 23875 1 1 35 LEU HD12 H -23.408 20.346 0.519 1.00 . A A . 35 LEU HD12 1 1
17 23876 1 1 35 LEU HD13 H -22.587 18.787 0.605 1.00 . A A . 35 LEU HD13 1 1
17 23877 1 1 35 LEU HD21 H -26.201 18.531 -1.501 1.00 . A A . 35 LEU HD21 1 1
17 23878 1 1 35 LEU HD22 H -25.908 20.154 -0.874 1.00 . A A . 35 LEU HD22 1 1
17 23879 1 1 35 LEU HD23 H -26.089 18.798 0.240 1.00 . A A . 35 LEU HD23 1 1
17 23880 1 1 35 LEU HG H -24.052 17.792 -0.911 1.00 . A A . 35 LEU HG 1 1
17 23881 1 1 35 LEU N N -24.558 17.885 -3.433 1.00 . A A . 35 LEU N 1 1
17 23882 1 1 35 LEU O O -23.094 20.841 -4.811 1.00 . A A . 35 LEU O 1 1
17 23883 1 1 36 ALA C C -22.201 19.192 -7.342 1.00 . A A . 36 ALA C 1 1
17 23884 1 1 36 ALA CA C -21.513 18.909 -6.011 1.00 . A A . 36 ALA CA 1 1
17 23885 1 1 36 ALA CB C -20.584 17.711 -6.141 1.00 . A A . 36 ALA CB 1 1
17 23886 1 1 36 ALA H H -22.623 17.770 -4.616 1.00 . A A . 36 ALA H 1 1
17 23887 1 1 36 ALA HA H -20.918 19.767 -5.736 1.00 . A A . 36 ALA HA 1 1
17 23888 1 1 36 ALA HB1 H -21.090 16.919 -6.676 1.00 . A A . 36 ALA HB1 1 1
17 23889 1 1 36 ALA HB2 H -19.696 18.000 -6.682 1.00 . A A . 36 ALA HB2 1 1
17 23890 1 1 36 ALA HB3 H -20.309 17.360 -5.158 1.00 . A A . 36 ALA HB3 1 1
17 23891 1 1 36 ALA N N -22.490 18.679 -4.954 1.00 . A A . 36 ALA N 1 1
17 23892 1 1 36 ALA O O -21.616 19.800 -8.239 1.00 . A A . 36 ALA O 1 1
17 23893 1 1 37 LYS C C -25.066 20.219 -8.587 1.00 . A A . 37 LYS C 1 1
17 23894 1 1 37 LYS CA C -24.217 18.955 -8.686 1.00 . A A . 37 LYS CA 1 1
17 23895 1 1 37 LYS CB C -25.115 17.745 -8.959 1.00 . A A . 37 LYS CB 1 1
17 23896 1 1 37 LYS CD C -25.858 16.291 -10.867 1.00 . A A . 37 LYS CD 1 1
17 23897 1 1 37 LYS CE C -26.692 16.244 -12.137 1.00 . A A . 37 LYS CE 1 1
17 23898 1 1 37 LYS CG C -25.683 17.714 -10.367 1.00 . A A . 37 LYS CG 1 1
17 23899 1 1 37 LYS H H -23.861 18.270 -6.716 1.00 . A A . 37 LYS H 1 1
17 23900 1 1 37 LYS HA H -23.521 19.066 -9.503 1.00 . A A . 37 LYS HA 1 1
17 23901 1 1 37 LYS HB2 H -24.539 16.844 -8.805 1.00 . A A . 37 LYS HB2 1 1
17 23902 1 1 37 LYS HB3 H -25.939 17.760 -8.260 1.00 . A A . 37 LYS HB3 1 1
17 23903 1 1 37 LYS HD2 H -24.884 15.869 -11.074 1.00 . A A . 37 LYS HD2 1 1
17 23904 1 1 37 LYS HD3 H -26.349 15.706 -10.101 1.00 . A A . 37 LYS HD3 1 1
17 23905 1 1 37 LYS HE2 H -27.524 16.924 -12.031 1.00 . A A . 37 LYS HE2 1 1
17 23906 1 1 37 LYS HE3 H -26.077 16.556 -12.969 1.00 . A A . 37 LYS HE3 1 1
17 23907 1 1 37 LYS HG2 H -26.645 18.206 -10.368 1.00 . A A . 37 LYS HG2 1 1
17 23908 1 1 37 LYS HG3 H -25.009 18.239 -11.029 1.00 . A A . 37 LYS HG3 1 1
17 23909 1 1 37 LYS HZ1 H -26.428 14.223 -12.595 1.00 . A A . 37 LYS HZ1 1 1
17 23910 1 1 37 LYS HZ2 H -27.844 14.891 -13.236 1.00 . A A . 37 LYS HZ2 1 1
17 23911 1 1 37 LYS HZ3 H -27.751 14.530 -11.586 1.00 . A A . 37 LYS HZ3 1 1
17 23912 1 1 37 LYS N N -23.448 18.748 -7.465 1.00 . A A . 37 LYS N 1 1
17 23913 1 1 37 LYS NZ N -27.216 14.876 -12.407 1.00 . A A . 37 LYS NZ 1 1
17 23914 1 1 37 LYS O O -26.008 20.405 -9.357 1.00 . A A . 37 LYS O 1 1
17 23915 1 1 38 GLU C C -24.518 23.443 -6.981 1.00 . A A . 38 GLU C 1 1
17 23916 1 1 38 GLU CA C -25.455 22.329 -7.440 1.00 . A A . 38 GLU CA 1 1
17 23917 1 1 38 GLU CB C -26.572 22.133 -6.413 1.00 . A A . 38 GLU CB 1 1
17 23918 1 1 38 GLU CD C -28.500 21.644 -7.971 1.00 . A A . 38 GLU CD 1 1
17 23919 1 1 38 GLU CG C -27.626 21.127 -6.845 1.00 . A A . 38 GLU CG 1 1
17 23920 1 1 38 GLU H H -23.963 20.878 -7.055 1.00 . A A . 38 GLU H 1 1
17 23921 1 1 38 GLU HA H -25.892 22.610 -8.385 1.00 . A A . 38 GLU HA 1 1
17 23922 1 1 38 GLU HB2 H -26.137 21.793 -5.486 1.00 . A A . 38 GLU HB2 1 1
17 23923 1 1 38 GLU HB3 H -27.059 23.083 -6.245 1.00 . A A . 38 GLU HB3 1 1
17 23924 1 1 38 GLU HG2 H -27.131 20.227 -7.178 1.00 . A A . 38 GLU HG2 1 1
17 23925 1 1 38 GLU HG3 H -28.254 20.897 -5.997 1.00 . A A . 38 GLU HG3 1 1
17 23926 1 1 38 GLU N N -24.723 21.082 -7.637 1.00 . A A . 38 GLU N 1 1
17 23927 1 1 38 GLU O O -24.347 24.449 -7.671 1.00 . A A . 38 GLU O 1 1
17 23928 1 1 38 GLU OE1 O -28.222 22.751 -8.477 1.00 . A A . 38 GLU OE1 1 1
17 23929 1 1 38 GLU OE2 O -29.462 20.941 -8.344 1.00 . A A . 38 GLU OE2 1 1
17 23930 1 1 39 LEU C C -21.818 24.482 -6.206 1.00 . A A . 39 LEU C 1 1
17 23931 1 1 39 LEU CA C -22.993 24.244 -5.262 1.00 . A A . 39 LEU CA 1 1
17 23932 1 1 39 LEU CB C -22.479 23.785 -3.896 1.00 . A A . 39 LEU CB 1 1
17 23933 1 1 39 LEU CD1 C -22.907 23.119 -1.518 1.00 . A A . 39 LEU CD1 1 1
17 23934 1 1 39 LEU CD2 C -24.110 25.080 -2.500 1.00 . A A . 39 LEU CD2 1 1
17 23935 1 1 39 LEU CG C -23.521 23.705 -2.780 1.00 . A A . 39 LEU CG 1 1
17 23936 1 1 39 LEU H H -24.088 22.434 -5.311 1.00 . A A . 39 LEU H 1 1
17 23937 1 1 39 LEU HA H -23.535 25.170 -5.141 1.00 . A A . 39 LEU HA 1 1
17 23938 1 1 39 LEU HB2 H -22.049 22.803 -4.018 1.00 . A A . 39 LEU HB2 1 1
17 23939 1 1 39 LEU HB3 H -21.710 24.476 -3.584 1.00 . A A . 39 LEU HB3 1 1
17 23940 1 1 39 LEU HD11 H -22.415 22.188 -1.755 1.00 . A A . 39 LEU HD11 1 1
17 23941 1 1 39 LEU HD12 H -23.683 22.942 -0.788 1.00 . A A . 39 LEU HD12 1 1
17 23942 1 1 39 LEU HD13 H -22.186 23.815 -1.113 1.00 . A A . 39 LEU HD13 1 1
17 23943 1 1 39 LEU HD21 H -24.736 25.377 -3.328 1.00 . A A . 39 LEU HD21 1 1
17 23944 1 1 39 LEU HD22 H -23.310 25.796 -2.379 1.00 . A A . 39 LEU HD22 1 1
17 23945 1 1 39 LEU HD23 H -24.700 25.042 -1.597 1.00 . A A . 39 LEU HD23 1 1
17 23946 1 1 39 LEU HG H -24.325 23.053 -3.092 1.00 . A A . 39 LEU HG 1 1
17 23947 1 1 39 LEU N N -23.913 23.255 -5.814 1.00 . A A . 39 LEU N 1 1
17 23948 1 1 39 LEU O O -21.397 25.620 -6.414 1.00 . A A . 39 LEU O 1 1
17 23949 1 1 40 SER C C -20.450 24.504 -8.802 1.00 . A A . 40 SER C 1 1
17 23950 1 1 40 SER CA C -20.168 23.491 -7.697 1.00 . A A . 40 SER CA 1 1
17 23951 1 1 40 SER CB C -19.871 22.120 -8.309 1.00 . A A . 40 SER CB 1 1
17 23952 1 1 40 SER H H -21.676 22.520 -6.570 1.00 . A A . 40 SER H 1 1
17 23953 1 1 40 SER HA H -19.306 23.819 -7.135 1.00 . A A . 40 SER HA 1 1
17 23954 1 1 40 SER HB2 H -20.060 21.353 -7.574 1.00 . A A . 40 SER HB2 1 1
17 23955 1 1 40 SER HB3 H -20.512 21.966 -9.165 1.00 . A A . 40 SER HB3 1 1
17 23956 1 1 40 SER HG H -18.482 21.657 -9.610 1.00 . A A . 40 SER HG 1 1
17 23957 1 1 40 SER N N -21.296 23.400 -6.775 1.00 . A A . 40 SER N 1 1
17 23958 1 1 40 SER O O -21.184 24.218 -9.749 1.00 . A A . 40 SER O 1 1
17 23959 1 1 40 SER OG O -18.520 22.030 -8.727 1.00 . A A . 40 SER OG 1 1
17 23960 1 1 41 ILE C C -19.262 26.449 -10.936 1.00 . A A . 41 ILE C 1 1
17 23961 1 1 41 ILE CA C -20.048 26.744 -9.662 1.00 . A A . 41 ILE CA 1 1
17 23962 1 1 41 ILE CB C -19.615 28.114 -9.111 1.00 . A A . 41 ILE CB 1 1
17 23963 1 1 41 ILE CD1 C -17.315 29.205 -9.042 1.00 . A A . 41 ILE CD1 1 1
17 23964 1 1 41 ILE CG1 C -18.178 28.047 -8.589 1.00 . A A . 41 ILE CG1 1 1
17 23965 1 1 41 ILE CG2 C -20.563 28.566 -8.010 1.00 . A A . 41 ILE CG2 1 1
17 23966 1 1 41 ILE H H -19.289 25.856 -7.898 1.00 . A A . 41 ILE H 1 1
17 23967 1 1 41 ILE HA H -21.100 26.792 -9.904 1.00 . A A . 41 ILE HA 1 1
17 23968 1 1 41 ILE HB H -19.666 28.834 -9.913 1.00 . A A . 41 ILE HB 1 1
17 23969 1 1 41 ILE HD11 H -17.135 29.867 -8.209 1.00 . A A . 41 ILE HD11 1 1
17 23970 1 1 41 ILE HD12 H -16.375 28.830 -9.417 1.00 . A A . 41 ILE HD12 1 1
17 23971 1 1 41 ILE HD13 H -17.825 29.747 -9.827 1.00 . A A . 41 ILE HD13 1 1
17 23972 1 1 41 ILE HG12 H -18.191 28.047 -7.511 1.00 . A A . 41 ILE HG12 1 1
17 23973 1 1 41 ILE HG13 H -17.718 27.135 -8.939 1.00 . A A . 41 ILE HG13 1 1
17 23974 1 1 41 ILE HG21 H -21.166 29.387 -8.368 1.00 . A A . 41 ILE HG21 1 1
17 23975 1 1 41 ILE HG22 H -21.204 27.745 -7.728 1.00 . A A . 41 ILE HG22 1 1
17 23976 1 1 41 ILE HG23 H -19.991 28.888 -7.152 1.00 . A A . 41 ILE HG23 1 1
17 23977 1 1 41 ILE N N -19.862 25.688 -8.674 1.00 . A A . 41 ILE N 1 1
17 23978 1 1 41 ILE O O -19.593 26.951 -12.011 1.00 . A A . 41 ILE O 1 1
17 23979 1 1 42 ASP C C -18.213 24.544 -13.010 1.00 . A A . 42 ASP C 1 1
17 23980 1 1 42 ASP CA C -17.392 25.269 -11.949 1.00 . A A . 42 ASP CA 1 1
17 23981 1 1 42 ASP CB C -16.226 24.386 -11.497 1.00 . A A . 42 ASP CB 1 1
17 23982 1 1 42 ASP CG C -15.419 23.852 -12.664 1.00 . A A . 42 ASP CG 1 1
17 23983 1 1 42 ASP H H -18.010 25.266 -9.925 1.00 . A A . 42 ASP H 1 1
17 23984 1 1 42 ASP HA H -16.997 26.178 -12.376 1.00 . A A . 42 ASP HA 1 1
17 23985 1 1 42 ASP HB2 H -15.569 24.965 -10.864 1.00 . A A . 42 ASP HB2 1 1
17 23986 1 1 42 ASP HB3 H -16.614 23.549 -10.937 1.00 . A A . 42 ASP HB3 1 1
17 23987 1 1 42 ASP N N -18.223 25.633 -10.808 1.00 . A A . 42 ASP N 1 1
17 23988 1 1 42 ASP O O -18.885 23.554 -12.721 1.00 . A A . 42 ASP O 1 1
17 23989 1 1 42 ASP OD1 O -15.776 22.778 -13.190 1.00 . A A . 42 ASP OD1 1 1
17 23990 1 1 42 ASP OD2 O -14.429 24.508 -13.051 1.00 . A A . 42 ASP OD2 1 1
17 23991 1 1 43 SER C C -18.068 23.368 -16.036 1.00 . A A . 43 SER C 1 1
17 23992 1 1 43 SER CA C -18.896 24.447 -15.344 1.00 . A A . 43 SER CA 1 1
17 23993 1 1 43 SER CB C -19.300 25.522 -16.356 1.00 . A A . 43 SER CB 1 1
17 23994 1 1 43 SER H H -17.599 25.835 -14.409 1.00 . A A . 43 SER H 1 1
17 23995 1 1 43 SER HA H -19.788 23.994 -14.938 1.00 . A A . 43 SER HA 1 1
17 23996 1 1 43 SER HB2 H -19.563 26.427 -15.829 1.00 . A A . 43 SER HB2 1 1
17 23997 1 1 43 SER HB3 H -18.470 25.718 -17.019 1.00 . A A . 43 SER HB3 1 1
17 23998 1 1 43 SER HG H -20.109 24.788 -17.982 1.00 . A A . 43 SER HG 1 1
17 23999 1 1 43 SER N N -18.154 25.044 -14.241 1.00 . A A . 43 SER N 1 1
17 24000 1 1 43 SER O O -17.554 23.573 -17.136 1.00 . A A . 43 SER O 1 1
17 24001 1 1 43 SER OG O -20.412 25.104 -17.127 1.00 . A A . 43 SER OG 1 1
17 24002 1 1 44 GLY C C -17.197 19.886 -15.071 1.00 . A A . 44 GLY C 1 1
17 24003 1 1 44 GLY CA C -17.175 21.123 -15.948 1.00 . A A . 44 GLY CA 1 1
17 24004 1 1 44 GLY H H -18.373 22.110 -14.509 1.00 . A A . 44 GLY H 1 1
17 24005 1 1 44 GLY HA2 H -17.585 20.873 -16.916 1.00 . A A . 44 GLY HA2 1 1
17 24006 1 1 44 GLY HA3 H -16.151 21.443 -16.073 1.00 . A A . 44 GLY HA3 1 1
17 24007 1 1 44 GLY N N -17.942 22.217 -15.382 1.00 . A A . 44 GLY N 1 1
17 24008 1 1 44 GLY O O -17.068 18.766 -15.564 1.00 . A A . 44 GLY O 1 1
17 24009 1 1 45 SER C C -18.735 18.921 -12.100 1.00 . A A . 45 SER C 1 1
17 24010 1 1 45 SER CA C -17.391 18.982 -12.820 1.00 . A A . 45 SER CA 1 1
17 24011 1 1 45 SER CB C -16.260 19.122 -11.801 1.00 . A A . 45 SER CB 1 1
17 24012 1 1 45 SER H H -17.456 21.006 -13.435 1.00 . A A . 45 SER H 1 1
17 24013 1 1 45 SER HA H -17.253 18.066 -13.375 1.00 . A A . 45 SER HA 1 1
17 24014 1 1 45 SER HB2 H -16.485 19.932 -11.125 1.00 . A A . 45 SER HB2 1 1
17 24015 1 1 45 SER HB3 H -16.167 18.202 -11.241 1.00 . A A . 45 SER HB3 1 1
17 24016 1 1 45 SER HG H -15.123 20.156 -13.016 1.00 . A A . 45 SER HG 1 1
17 24017 1 1 45 SER N N -17.359 20.089 -13.768 1.00 . A A . 45 SER N 1 1
17 24018 1 1 45 SER O O -19.046 17.942 -11.422 1.00 . A A . 45 SER O 1 1
17 24019 1 1 45 SER OG O -15.026 19.392 -12.442 1.00 . A A . 45 SER OG 1 1
17 24020 1 1 46 ALA C C -21.797 19.027 -12.229 1.00 . A A . 46 ALA C 1 1
17 24021 1 1 46 ALA CA C -20.839 20.046 -11.619 1.00 . A A . 46 ALA CA 1 1
17 24022 1 1 46 ALA CB C -21.411 21.450 -11.741 1.00 . A A . 46 ALA CB 1 1
17 24023 1 1 46 ALA H H -19.225 20.727 -12.805 1.00 . A A . 46 ALA H 1 1
17 24024 1 1 46 ALA HA H -20.715 19.823 -10.569 1.00 . A A . 46 ALA HA 1 1
17 24025 1 1 46 ALA HB1 H -22.032 21.660 -10.882 1.00 . A A . 46 ALA HB1 1 1
17 24026 1 1 46 ALA HB2 H -20.604 22.165 -11.786 1.00 . A A . 46 ALA HB2 1 1
17 24027 1 1 46 ALA HB3 H -22.005 21.520 -12.640 1.00 . A A . 46 ALA HB3 1 1
17 24028 1 1 46 ALA N N -19.528 19.977 -12.252 1.00 . A A . 46 ALA N 1 1
17 24029 1 1 46 ALA O O -22.884 18.789 -11.702 1.00 . A A . 46 ALA O 1 1
17 24030 1 1 47 LYS C C -21.823 16.025 -13.595 1.00 . A A . 47 LYS C 1 1
17 24031 1 1 47 LYS CA C -22.208 17.436 -14.025 1.00 . A A . 47 LYS CA 1 1
17 24032 1 1 47 LYS CB C -22.061 17.578 -15.541 1.00 . A A . 47 LYS CB 1 1
17 24033 1 1 47 LYS CD C -22.935 16.928 -17.804 1.00 . A A . 47 LYS CD 1 1
17 24034 1 1 47 LYS CE C -24.208 16.861 -18.636 1.00 . A A . 47 LYS CE 1 1
17 24035 1 1 47 LYS CG C -23.245 17.034 -16.320 1.00 . A A . 47 LYS CG 1 1
17 24036 1 1 47 LYS H H -20.510 18.662 -13.714 1.00 . A A . 47 LYS H 1 1
17 24037 1 1 47 LYS HA H -23.238 17.614 -13.753 1.00 . A A . 47 LYS HA 1 1
17 24038 1 1 47 LYS HB2 H -21.946 18.623 -15.784 1.00 . A A . 47 LYS HB2 1 1
17 24039 1 1 47 LYS HB3 H -21.174 17.044 -15.856 1.00 . A A . 47 LYS HB3 1 1
17 24040 1 1 47 LYS HD2 H -22.367 17.794 -18.108 1.00 . A A . 47 LYS HD2 1 1
17 24041 1 1 47 LYS HD3 H -22.355 16.034 -17.979 1.00 . A A . 47 LYS HD3 1 1
17 24042 1 1 47 LYS HE2 H -23.940 16.671 -19.663 1.00 . A A . 47 LYS HE2 1 1
17 24043 1 1 47 LYS HE3 H -24.820 16.051 -18.268 1.00 . A A . 47 LYS HE3 1 1
17 24044 1 1 47 LYS HG2 H -23.492 16.052 -15.944 1.00 . A A . 47 LYS HG2 1 1
17 24045 1 1 47 LYS HG3 H -24.089 17.696 -16.184 1.00 . A A . 47 LYS HG3 1 1
17 24046 1 1 47 LYS HZ1 H -25.702 18.152 -19.317 1.00 . A A . 47 LYS HZ1 1 1
17 24047 1 1 47 LYS HZ2 H -24.351 18.944 -18.679 1.00 . A A . 47 LYS HZ2 1 1
17 24048 1 1 47 LYS HZ3 H -25.463 18.203 -17.642 1.00 . A A . 47 LYS HZ3 1 1
17 24049 1 1 47 LYS N N -21.388 18.430 -13.342 1.00 . A A . 47 LYS N 1 1
17 24050 1 1 47 LYS NZ N -24.986 18.128 -18.563 1.00 . A A . 47 LYS NZ 1 1
17 24051 1 1 47 LYS O O -22.556 15.067 -13.842 1.00 . A A . 47 LYS O 1 1
17 24052 1 1 48 LYS C C -20.079 14.583 -10.960 1.00 . A A . 48 LYS C 1 1
17 24053 1 1 48 LYS CA C -20.185 14.608 -12.482 1.00 . A A . 48 LYS CA 1 1
17 24054 1 1 48 LYS CB C -18.823 14.293 -13.104 1.00 . A A . 48 LYS CB 1 1
17 24055 1 1 48 LYS CD C -18.293 16.045 -14.825 1.00 . A A . 48 LYS CD 1 1
17 24056 1 1 48 LYS CE C -17.177 15.686 -15.795 1.00 . A A . 48 LYS CE 1 1
17 24057 1 1 48 LYS CG C -18.001 15.530 -13.425 1.00 . A A . 48 LYS CG 1 1
17 24058 1 1 48 LYS H H -20.126 16.702 -12.782 1.00 . A A . 48 LYS H 1 1
17 24059 1 1 48 LYS HA H -20.896 13.856 -12.793 1.00 . A A . 48 LYS HA 1 1
17 24060 1 1 48 LYS HB2 H -18.259 13.680 -12.416 1.00 . A A . 48 LYS HB2 1 1
17 24061 1 1 48 LYS HB3 H -18.977 13.741 -14.020 1.00 . A A . 48 LYS HB3 1 1
17 24062 1 1 48 LYS HD2 H -19.214 15.605 -15.175 1.00 . A A . 48 LYS HD2 1 1
17 24063 1 1 48 LYS HD3 H -18.395 17.120 -14.789 1.00 . A A . 48 LYS HD3 1 1
17 24064 1 1 48 LYS HE2 H -17.094 14.611 -15.845 1.00 . A A . 48 LYS HE2 1 1
17 24065 1 1 48 LYS HE3 H -17.428 16.073 -16.770 1.00 . A A . 48 LYS HE3 1 1
17 24066 1 1 48 LYS HG2 H -18.238 16.304 -12.711 1.00 . A A . 48 LYS HG2 1 1
17 24067 1 1 48 LYS HG3 H -16.952 15.281 -13.354 1.00 . A A . 48 LYS HG3 1 1
17 24068 1 1 48 LYS HZ1 H -15.242 16.363 -16.192 1.00 . A A . 48 LYS HZ1 1 1
17 24069 1 1 48 LYS HZ2 H -15.410 15.622 -14.681 1.00 . A A . 48 LYS HZ2 1 1
17 24070 1 1 48 LYS HZ3 H -16.008 17.185 -14.927 1.00 . A A . 48 LYS HZ3 1 1
17 24071 1 1 48 LYS N N -20.667 15.901 -12.949 1.00 . A A . 48 LYS N 1 1
17 24072 1 1 48 LYS NZ N -15.868 16.254 -15.368 1.00 . A A . 48 LYS NZ 1 1
17 24073 1 1 48 LYS O O -19.310 13.807 -10.395 1.00 . A A . 48 LYS O 1 1
17 24074 1 1 49 ASN C C -19.456 15.844 -8.326 1.00 . A A . 49 ASN C 1 1
17 24075 1 1 49 ASN CA C -20.851 15.513 -8.848 1.00 . A A . 49 ASN CA 1 1
17 24076 1 1 49 ASN CB C -21.331 14.190 -8.245 1.00 . A A . 49 ASN CB 1 1
17 24077 1 1 49 ASN CG C -22.774 13.885 -8.600 1.00 . A A . 49 ASN CG 1 1
17 24078 1 1 49 ASN H H -21.450 16.031 -10.810 1.00 . A A . 49 ASN H 1 1
17 24079 1 1 49 ASN HA H -21.529 16.299 -8.554 1.00 . A A . 49 ASN HA 1 1
17 24080 1 1 49 ASN HB2 H -20.712 13.387 -8.616 1.00 . A A . 49 ASN HB2 1 1
17 24081 1 1 49 ASN HB3 H -21.247 14.239 -7.170 1.00 . A A . 49 ASN HB3 1 1
17 24082 1 1 49 ASN HD21 H -23.399 15.406 -7.482 1.00 . A A . 49 ASN HD21 1 1
17 24083 1 1 49 ASN HD22 H -24.636 14.501 -8.279 1.00 . A A . 49 ASN HD22 1 1
17 24084 1 1 49 ASN N N -20.857 15.437 -10.304 1.00 . A A . 49 ASN N 1 1
17 24085 1 1 49 ASN ND2 N -23.696 14.677 -8.067 1.00 . A A . 49 ASN ND2 1 1
17 24086 1 1 49 ASN O O -19.056 15.386 -7.256 1.00 . A A . 49 ASN O 1 1
17 24087 1 1 49 ASN OD1 O -23.056 12.946 -9.346 1.00 . A A . 49 ASN OD1 1 1
17 24088 1 1 50 GLY C C -16.518 15.826 -8.332 1.00 . A A . 50 GLY C 1 1
17 24089 1 1 50 GLY CA C -17.377 17.023 -8.689 1.00 . A A . 50 GLY CA 1 1
17 24090 1 1 50 GLY H H -19.089 16.978 -9.934 1.00 . A A . 50 GLY H 1 1
17 24091 1 1 50 GLY HA2 H -16.909 17.561 -9.501 1.00 . A A . 50 GLY HA2 1 1
17 24092 1 1 50 GLY HA3 H -17.441 17.674 -7.830 1.00 . A A . 50 GLY HA3 1 1
17 24093 1 1 50 GLY N N -18.719 16.644 -9.090 1.00 . A A . 50 GLY N 1 1
17 24094 1 1 50 GLY O O -15.594 15.936 -7.527 1.00 . A A . 50 GLY O 1 1
17 24095 1 1 51 ASN C C -14.989 13.249 -9.723 1.00 . A A . 51 ASN C 1 1
17 24096 1 1 51 ASN CA C -16.074 13.458 -8.671 1.00 . A A . 51 ASN CA 1 1
17 24097 1 1 51 ASN CB C -17.016 12.252 -8.648 1.00 . A A . 51 ASN CB 1 1
17 24098 1 1 51 ASN CG C -16.411 11.059 -7.933 1.00 . A A . 51 ASN CG 1 1
17 24099 1 1 51 ASN H H -17.572 14.657 -9.565 1.00 . A A . 51 ASN H 1 1
17 24100 1 1 51 ASN HA H -15.606 13.556 -7.703 1.00 . A A . 51 ASN HA 1 1
17 24101 1 1 51 ASN HB2 H -17.929 12.526 -8.139 1.00 . A A . 51 ASN HB2 1 1
17 24102 1 1 51 ASN HB3 H -17.246 11.963 -9.662 1.00 . A A . 51 ASN HB3 1 1
17 24103 1 1 51 ASN HD21 H -15.465 10.512 -9.594 1.00 . A A . 51 ASN HD21 1 1
17 24104 1 1 51 ASN HD22 H -15.211 9.499 -8.218 1.00 . A A . 51 ASN HD22 1 1
17 24105 1 1 51 ASN N N -16.824 14.680 -8.932 1.00 . A A . 51 ASN N 1 1
17 24106 1 1 51 ASN ND2 N -15.615 10.278 -8.654 1.00 . A A . 51 ASN ND2 1 1
17 24107 1 1 51 ASN O O -15.158 12.464 -10.658 1.00 . A A . 51 ASN O 1 1
17 24108 1 1 51 ASN OD1 O -16.656 10.842 -6.746 1.00 . A A . 51 ASN OD1 1 1
17 24109 1 1 52 LEU C C -12.154 12.451 -10.466 1.00 . A A . 52 LEU C 1 1
17 24110 1 1 52 LEU CA C -12.762 13.849 -10.501 1.00 . A A . 52 LEU CA 1 1
17 24111 1 1 52 LEU CB C -11.691 14.891 -10.172 1.00 . A A . 52 LEU CB 1 1
17 24112 1 1 52 LEU CD1 C -10.064 13.901 -8.544 1.00 . A A . 52 LEU CD1 1 1
17 24113 1 1 52 LEU CD2 C -10.730 16.303 -8.337 1.00 . A A . 52 LEU CD2 1 1
17 24114 1 1 52 LEU CG C -11.191 14.906 -8.728 1.00 . A A . 52 LEU CG 1 1
17 24115 1 1 52 LEU H H -13.800 14.565 -8.802 1.00 . A A . 52 LEU H 1 1
17 24116 1 1 52 LEU HA H -13.143 14.037 -11.494 1.00 . A A . 52 LEU HA 1 1
17 24117 1 1 52 LEU HB2 H -10.844 14.709 -10.814 1.00 . A A . 52 LEU HB2 1 1
17 24118 1 1 52 LEU HB3 H -12.103 15.867 -10.391 1.00 . A A . 52 LEU HB3 1 1
17 24119 1 1 52 LEU HD11 H -10.302 13.240 -7.724 1.00 . A A . 52 LEU HD11 1 1
17 24120 1 1 52 LEU HD12 H -9.145 14.426 -8.327 1.00 . A A . 52 LEU HD12 1 1
17 24121 1 1 52 LEU HD13 H -9.944 13.325 -9.450 1.00 . A A . 52 LEU HD13 1 1
17 24122 1 1 52 LEU HD21 H -9.659 16.375 -8.454 1.00 . A A . 52 LEU HD21 1 1
17 24123 1 1 52 LEU HD22 H -10.993 16.493 -7.306 1.00 . A A . 52 LEU HD22 1 1
17 24124 1 1 52 LEU HD23 H -11.212 17.031 -8.973 1.00 . A A . 52 LEU HD23 1 1
17 24125 1 1 52 LEU HG H -12.000 14.623 -8.069 1.00 . A A . 52 LEU HG 1 1
17 24126 1 1 52 LEU N N -13.876 13.957 -9.565 1.00 . A A . 52 LEU N 1 1
17 24127 1 1 52 LEU O O -11.397 12.069 -11.358 1.00 . A A . 52 LEU O 1 1
17 24128 1 1 53 GLY C C -10.528 10.319 -8.835 1.00 . A A . 53 GLY C 1 1
17 24129 1 1 53 GLY CA C -11.971 10.341 -9.298 1.00 . A A . 53 GLY CA 1 1
17 24130 1 1 53 GLY H H -13.098 12.047 -8.747 1.00 . A A . 53 GLY H 1 1
17 24131 1 1 53 GLY HA2 H -12.576 9.802 -8.583 1.00 . A A . 53 GLY HA2 1 1
17 24132 1 1 53 GLY HA3 H -12.038 9.847 -10.256 1.00 . A A . 53 GLY HA3 1 1
17 24133 1 1 53 GLY N N -12.491 11.690 -9.429 1.00 . A A . 53 GLY N 1 1
17 24134 1 1 53 GLY O O -10.179 10.946 -7.834 1.00 . A A . 53 GLY O 1 1
17 24135 1 1 54 TYR C C -7.472 10.621 -9.854 1.00 . A A . 54 TYR C 1 1
17 24136 1 1 54 TYR CA C -8.274 9.489 -9.219 1.00 . A A . 54 TYR CA 1 1
17 24137 1 1 54 TYR CB C -7.716 8.138 -9.672 1.00 . A A . 54 TYR CB 1 1
17 24138 1 1 54 TYR CD1 C -8.758 6.894 -7.737 1.00 . A A . 54 TYR CD1 1 1
17 24139 1 1 54 TYR CD2 C -6.528 6.334 -8.363 1.00 . A A . 54 TYR CD2 1 1
17 24140 1 1 54 TYR CE1 C -8.718 5.951 -6.730 1.00 . A A . 54 TYR CE1 1 1
17 24141 1 1 54 TYR CE2 C -6.478 5.387 -7.359 1.00 . A A . 54 TYR CE2 1 1
17 24142 1 1 54 TYR CG C -7.666 7.102 -8.571 1.00 . A A . 54 TYR CG 1 1
17 24143 1 1 54 TYR CZ C -7.576 5.199 -6.544 1.00 . A A . 54 TYR CZ 1 1
17 24144 1 1 54 TYR H H -10.024 9.116 -10.350 1.00 . A A . 54 TYR H 1 1
17 24145 1 1 54 TYR HA H -8.187 9.560 -8.144 1.00 . A A . 54 TYR HA 1 1
17 24146 1 1 54 TYR HB2 H -8.335 7.748 -10.465 1.00 . A A . 54 TYR HB2 1 1
17 24147 1 1 54 TYR HB3 H -6.711 8.277 -10.042 1.00 . A A . 54 TYR HB3 1 1
17 24148 1 1 54 TYR HD1 H -9.652 7.484 -7.885 1.00 . A A . 54 TYR HD1 1 1
17 24149 1 1 54 TYR HD2 H -5.670 6.484 -9.003 1.00 . A A . 54 TYR HD2 1 1
17 24150 1 1 54 TYR HE1 H -9.576 5.803 -6.091 1.00 . A A . 54 TYR HE1 1 1
17 24151 1 1 54 TYR HE2 H -5.585 4.799 -7.213 1.00 . A A . 54 TYR HE2 1 1
17 24152 1 1 54 TYR HH H -8.174 4.480 -4.865 1.00 . A A . 54 TYR HH 1 1
17 24153 1 1 54 TYR N N -9.686 9.594 -9.562 1.00 . A A . 54 TYR N 1 1
17 24154 1 1 54 TYR O O -7.673 10.961 -11.020 1.00 . A A . 54 TYR O 1 1
17 24155 1 1 54 TYR OH O -7.531 4.258 -5.542 1.00 . A A . 54 TYR OH 1 1
17 24156 1 1 55 PHE C C -4.290 12.135 -9.087 1.00 . A A . 55 PHE C 1 1
17 24157 1 1 55 PHE CA C -5.731 12.297 -9.563 1.00 . A A . 55 PHE CA 1 1
17 24158 1 1 55 PHE CB C -6.290 13.639 -9.088 1.00 . A A . 55 PHE CB 1 1
17 24159 1 1 55 PHE CD1 C -5.823 13.219 -6.659 1.00 . A A . 55 PHE CD1 1 1
17 24160 1 1 55 PHE CD2 C -5.199 15.326 -7.584 1.00 . A A . 55 PHE CD2 1 1
17 24161 1 1 55 PHE CE1 C -5.337 13.613 -5.427 1.00 . A A . 55 PHE CE1 1 1
17 24162 1 1 55 PHE CE2 C -4.710 15.725 -6.354 1.00 . A A . 55 PHE CE2 1 1
17 24163 1 1 55 PHE CG C -5.761 14.070 -7.750 1.00 . A A . 55 PHE CG 1 1
17 24164 1 1 55 PHE CZ C -4.779 14.867 -5.275 1.00 . A A . 55 PHE CZ 1 1
17 24165 1 1 55 PHE H H -6.450 10.886 -8.156 1.00 . A A . 55 PHE H 1 1
17 24166 1 1 55 PHE HA H -5.746 12.271 -10.642 1.00 . A A . 55 PHE HA 1 1
17 24167 1 1 55 PHE HB2 H -6.034 14.402 -9.808 1.00 . A A . 55 PHE HB2 1 1
17 24168 1 1 55 PHE HB3 H -7.365 13.566 -9.014 1.00 . A A . 55 PHE HB3 1 1
17 24169 1 1 55 PHE HD1 H -6.259 12.237 -6.776 1.00 . A A . 55 PHE HD1 1 1
17 24170 1 1 55 PHE HD2 H -5.145 15.997 -8.430 1.00 . A A . 55 PHE HD2 1 1
17 24171 1 1 55 PHE HE1 H -5.392 12.940 -4.583 1.00 . A A . 55 PHE HE1 1 1
17 24172 1 1 55 PHE HE2 H -4.274 16.706 -6.240 1.00 . A A . 55 PHE HE2 1 1
17 24173 1 1 55 PHE HZ H -4.399 15.177 -4.313 1.00 . A A . 55 PHE HZ 1 1
17 24174 1 1 55 PHE N N -6.564 11.202 -9.078 1.00 . A A . 55 PHE N 1 1
17 24175 1 1 55 PHE O O -3.954 11.170 -8.400 1.00 . A A . 55 PHE O 1 1
17 24176 1 1 56 THR C C -1.488 14.461 -8.866 1.00 . A A . 56 THR C 1 1
17 24177 1 1 56 THR CA C -2.036 13.054 -9.071 1.00 . A A . 56 THR CA 1 1
17 24178 1 1 56 THR CB C -1.181 12.331 -10.129 1.00 . A A . 56 THR CB 1 1
17 24179 1 1 56 THR CG2 C -1.762 10.962 -10.451 1.00 . A A . 56 THR CG2 1 1
17 24180 1 1 56 THR H H -3.769 13.833 -10.005 1.00 . A A . 56 THR H 1 1
17 24181 1 1 56 THR HA H -1.959 12.508 -8.142 1.00 . A A . 56 THR HA 1 1
17 24182 1 1 56 THR HB H -0.183 12.199 -9.734 1.00 . A A . 56 THR HB 1 1
17 24183 1 1 56 THR HG1 H -0.493 13.843 -11.194 1.00 . A A . 56 THR HG1 1 1
17 24184 1 1 56 THR HG21 H -1.722 10.338 -9.571 1.00 . A A . 56 THR HG21 1 1
17 24185 1 1 56 THR HG22 H -1.187 10.505 -11.244 1.00 . A A . 56 THR HG22 1 1
17 24186 1 1 56 THR HG23 H -2.787 11.073 -10.767 1.00 . A A . 56 THR HG23 1 1
17 24187 1 1 56 THR N N -3.441 13.089 -9.458 1.00 . A A . 56 THR N 1 1
17 24188 1 1 56 THR O O -2.173 15.451 -9.125 1.00 . A A . 56 THR O 1 1
17 24189 1 1 56 THR OG1 O -1.110 13.118 -11.323 1.00 . A A . 56 THR OG1 1 1
17 24190 1 1 57 LYS C C 0.860 16.460 -9.469 1.00 . A A . 57 LYS C 1 1
17 24191 1 1 57 LYS CA C 0.396 15.832 -8.159 1.00 . A A . 57 LYS CA 1 1
17 24192 1 1 57 LYS CB C 1.588 15.661 -7.214 1.00 . A A . 57 LYS CB 1 1
17 24193 1 1 57 LYS CD C 2.007 15.441 -4.747 1.00 . A A . 57 LYS CD 1 1
17 24194 1 1 57 LYS CE C 3.423 14.887 -4.675 1.00 . A A . 57 LYS CE 1 1
17 24195 1 1 57 LYS CG C 1.255 14.891 -5.948 1.00 . A A . 57 LYS CG 1 1
17 24196 1 1 57 LYS H H 0.250 13.720 -8.210 1.00 . A A . 57 LYS H 1 1
17 24197 1 1 57 LYS HA H -0.329 16.484 -7.696 1.00 . A A . 57 LYS HA 1 1
17 24198 1 1 57 LYS HB2 H 2.373 15.133 -7.735 1.00 . A A . 57 LYS HB2 1 1
17 24199 1 1 57 LYS HB3 H 1.951 16.639 -6.931 1.00 . A A . 57 LYS HB3 1 1
17 24200 1 1 57 LYS HD2 H 2.058 16.516 -4.825 1.00 . A A . 57 LYS HD2 1 1
17 24201 1 1 57 LYS HD3 H 1.478 15.167 -3.845 1.00 . A A . 57 LYS HD3 1 1
17 24202 1 1 57 LYS HE2 H 3.371 13.829 -4.469 1.00 . A A . 57 LYS HE2 1 1
17 24203 1 1 57 LYS HE3 H 3.906 15.045 -5.628 1.00 . A A . 57 LYS HE3 1 1
17 24204 1 1 57 LYS HG2 H 0.195 14.967 -5.759 1.00 . A A . 57 LYS HG2 1 1
17 24205 1 1 57 LYS HG3 H 1.525 13.854 -6.086 1.00 . A A . 57 LYS HG3 1 1
17 24206 1 1 57 LYS HZ1 H 3.632 16.227 -3.086 1.00 . A A . 57 LYS HZ1 1 1
17 24207 1 1 57 LYS HZ2 H 5.025 16.062 -4.031 1.00 . A A . 57 LYS HZ2 1 1
17 24208 1 1 57 LYS HZ3 H 4.591 14.840 -2.944 1.00 . A A . 57 LYS HZ3 1 1
17 24209 1 1 57 LYS N N -0.247 14.545 -8.398 1.00 . A A . 57 LYS N 1 1
17 24210 1 1 57 LYS NZ N 4.223 15.550 -3.609 1.00 . A A . 57 LYS NZ 1 1
17 24211 1 1 57 LYS O O 1.769 15.955 -10.125 1.00 . A A . 57 LYS O 1 1
17 24212 1 1 58 GLY C C -0.580 18.379 -12.031 1.00 . A A . 58 GLY C 1 1
17 24213 1 1 58 GLY CA C 0.589 18.248 -11.074 1.00 . A A . 58 GLY CA 1 1
17 24214 1 1 58 GLY H H -0.492 17.926 -9.282 1.00 . A A . 58 GLY H 1 1
17 24215 1 1 58 GLY HA2 H 0.955 19.235 -10.833 1.00 . A A . 58 GLY HA2 1 1
17 24216 1 1 58 GLY HA3 H 1.377 17.692 -11.561 1.00 . A A . 58 GLY HA3 1 1
17 24217 1 1 58 GLY N N 0.227 17.567 -9.845 1.00 . A A . 58 GLY N 1 1
17 24218 1 1 58 GLY O O -0.427 18.883 -13.142 1.00 . A A . 58 GLY O 1 1
17 24219 1 1 59 MET C C -3.946 18.995 -11.855 1.00 . A A . 59 MET C 1 1
17 24220 1 1 59 MET CA C -2.950 17.990 -12.425 1.00 . A A . 59 MET CA 1 1
17 24221 1 1 59 MET CB C -3.603 16.610 -12.528 1.00 . A A . 59 MET CB 1 1
17 24222 1 1 59 MET CE C -2.912 14.714 -15.560 1.00 . A A . 59 MET CE 1 1
17 24223 1 1 59 MET CG C -2.633 15.507 -12.920 1.00 . A A . 59 MET CG 1 1
17 24224 1 1 59 MET H H -1.810 17.530 -10.701 1.00 . A A . 59 MET H 1 1
17 24225 1 1 59 MET HA H -2.654 18.314 -13.411 1.00 . A A . 59 MET HA 1 1
17 24226 1 1 59 MET HB2 H -4.036 16.357 -11.572 1.00 . A A . 59 MET HB2 1 1
17 24227 1 1 59 MET HB3 H -4.386 16.650 -13.270 1.00 . A A . 59 MET HB3 1 1
17 24228 1 1 59 MET HE1 H -2.072 15.390 -15.494 1.00 . A A . 59 MET HE1 1 1
17 24229 1 1 59 MET HE2 H -2.626 13.840 -16.127 1.00 . A A . 59 MET HE2 1 1
17 24230 1 1 59 MET HE3 H -3.736 15.210 -16.052 1.00 . A A . 59 MET HE3 1 1
17 24231 1 1 59 MET HG2 H -1.825 15.942 -13.489 1.00 . A A . 59 MET HG2 1 1
17 24232 1 1 59 MET HG3 H -2.237 15.060 -12.020 1.00 . A A . 59 MET HG3 1 1
17 24233 1 1 59 MET N N -1.751 17.922 -11.598 1.00 . A A . 59 MET N 1 1
17 24234 1 1 59 MET O O -5.038 19.174 -12.393 1.00 . A A . 59 MET O 1 1
17 24235 1 1 59 MET SD S -3.411 14.219 -13.913 1.00 . A A . 59 MET SD 1 1
17 24236 1 1 60 MET C C -3.639 21.898 -9.777 1.00 . A A . 60 MET C 1 1
17 24237 1 1 60 MET CA C -4.423 20.635 -10.121 1.00 . A A . 60 MET CA 1 1
17 24238 1 1 60 MET CB C -5.051 20.050 -8.855 1.00 . A A . 60 MET CB 1 1
17 24239 1 1 60 MET CE C -7.409 17.436 -10.900 1.00 . A A . 60 MET CE 1 1
17 24240 1 1 60 MET CG C -5.759 18.725 -9.085 1.00 . A A . 60 MET CG 1 1
17 24241 1 1 60 MET H H -2.680 19.462 -10.379 1.00 . A A . 60 MET H 1 1
17 24242 1 1 60 MET HA H -5.207 20.892 -10.816 1.00 . A A . 60 MET HA 1 1
17 24243 1 1 60 MET HB2 H -4.275 19.896 -8.120 1.00 . A A . 60 MET HB2 1 1
17 24244 1 1 60 MET HB3 H -5.771 20.755 -8.465 1.00 . A A . 60 MET HB3 1 1
17 24245 1 1 60 MET HE1 H -7.725 17.687 -11.901 1.00 . A A . 60 MET HE1 1 1
17 24246 1 1 60 MET HE2 H -6.428 16.988 -10.933 1.00 . A A . 60 MET HE2 1 1
17 24247 1 1 60 MET HE3 H -8.110 16.737 -10.466 1.00 . A A . 60 MET HE3 1 1
17 24248 1 1 60 MET HG2 H -5.132 18.099 -9.700 1.00 . A A . 60 MET HG2 1 1
17 24249 1 1 60 MET HG3 H -5.916 18.246 -8.129 1.00 . A A . 60 MET HG3 1 1
17 24250 1 1 60 MET N N -3.562 19.648 -10.763 1.00 . A A . 60 MET N 1 1
17 24251 1 1 60 MET O O -2.497 22.068 -10.206 1.00 . A A . 60 MET O 1 1
17 24252 1 1 60 MET SD S -7.354 18.922 -9.901 1.00 . A A . 60 MET SD 1 1
17 24253 1 1 61 VAL C C -3.026 23.915 -7.197 1.00 . A A . 61 VAL C 1 1
17 24254 1 1 61 VAL CA C -3.618 24.027 -8.598 1.00 . A A . 61 VAL CA 1 1
17 24255 1 1 61 VAL CB C -4.610 25.205 -8.631 1.00 . A A . 61 VAL CB 1 1
17 24256 1 1 61 VAL CG1 C -5.266 25.313 -9.999 1.00 . A A . 61 VAL CG1 1 1
17 24257 1 1 61 VAL CG2 C -5.658 25.048 -7.540 1.00 . A A . 61 VAL CG2 1 1
17 24258 1 1 61 VAL H H -5.168 22.590 -8.690 1.00 . A A . 61 VAL H 1 1
17 24259 1 1 61 VAL HA H -2.821 24.235 -9.299 1.00 . A A . 61 VAL HA 1 1
17 24260 1 1 61 VAL HB H -4.062 26.117 -8.446 1.00 . A A . 61 VAL HB 1 1
17 24261 1 1 61 VAL HG11 H -6.171 24.724 -10.012 1.00 . A A . 61 VAL HG11 1 1
17 24262 1 1 61 VAL HG12 H -5.503 26.346 -10.204 1.00 . A A . 61 VAL HG12 1 1
17 24263 1 1 61 VAL HG13 H -4.586 24.943 -10.753 1.00 . A A . 61 VAL HG13 1 1
17 24264 1 1 61 VAL HG21 H -6.237 24.155 -7.723 1.00 . A A . 61 VAL HG21 1 1
17 24265 1 1 61 VAL HG22 H -5.170 24.968 -6.580 1.00 . A A . 61 VAL HG22 1 1
17 24266 1 1 61 VAL HG23 H -6.311 25.908 -7.541 1.00 . A A . 61 VAL HG23 1 1
17 24267 1 1 61 VAL N N -4.258 22.781 -9.000 1.00 . A A . 61 VAL N 1 1
17 24268 1 1 61 VAL O O -3.277 22.945 -6.482 1.00 . A A . 61 VAL O 1 1
17 24269 1 1 62 LYS C C -2.662 24.847 -4.391 1.00 . A A . 62 LYS C 1 1
17 24270 1 1 62 LYS CA C -1.612 24.929 -5.495 1.00 . A A . 62 LYS CA 1 1
17 24271 1 1 62 LYS CB C -0.773 26.196 -5.322 1.00 . A A . 62 LYS CB 1 1
17 24272 1 1 62 LYS CD C 0.385 27.733 -3.708 1.00 . A A . 62 LYS CD 1 1
17 24273 1 1 62 LYS CE C 1.743 27.086 -3.481 1.00 . A A . 62 LYS CE 1 1
17 24274 1 1 62 LYS CG C -0.705 26.690 -3.888 1.00 . A A . 62 LYS CG 1 1
17 24275 1 1 62 LYS H H -2.077 25.658 -7.427 1.00 . A A . 62 LYS H 1 1
17 24276 1 1 62 LYS HA H -0.966 24.066 -5.425 1.00 . A A . 62 LYS HA 1 1
17 24277 1 1 62 LYS HB2 H 0.234 25.995 -5.659 1.00 . A A . 62 LYS HB2 1 1
17 24278 1 1 62 LYS HB3 H -1.198 26.980 -5.932 1.00 . A A . 62 LYS HB3 1 1
17 24279 1 1 62 LYS HD2 H 0.434 28.346 -4.595 1.00 . A A . 62 LYS HD2 1 1
17 24280 1 1 62 LYS HD3 H 0.143 28.351 -2.855 1.00 . A A . 62 LYS HD3 1 1
17 24281 1 1 62 LYS HE2 H 1.836 26.234 -4.136 1.00 . A A . 62 LYS HE2 1 1
17 24282 1 1 62 LYS HE3 H 2.514 27.807 -3.717 1.00 . A A . 62 LYS HE3 1 1
17 24283 1 1 62 LYS HG2 H -1.655 27.129 -3.622 1.00 . A A . 62 LYS HG2 1 1
17 24284 1 1 62 LYS HG3 H -0.500 25.851 -3.237 1.00 . A A . 62 LYS HG3 1 1
17 24285 1 1 62 LYS HZ1 H 1.409 25.740 -1.919 1.00 . A A . 62 LYS HZ1 1 1
17 24286 1 1 62 LYS HZ2 H 1.536 27.351 -1.420 1.00 . A A . 62 LYS HZ2 1 1
17 24287 1 1 62 LYS HZ3 H 2.923 26.492 -1.863 1.00 . A A . 62 LYS HZ3 1 1
17 24288 1 1 62 LYS N N -2.239 24.913 -6.811 1.00 . A A . 62 LYS N 1 1
17 24289 1 1 62 LYS NZ N 1.915 26.637 -2.072 1.00 . A A . 62 LYS NZ 1 1
17 24290 1 1 62 LYS O O -2.664 23.930 -3.569 1.00 . A A . 62 LYS O 1 1
17 24291 1 1 63 PRO C C -5.688 24.789 -3.573 1.00 . A A . 63 PRO C 1 1
17 24292 1 1 63 PRO CA C -4.650 25.887 -3.373 1.00 . A A . 63 PRO CA 1 1
17 24293 1 1 63 PRO CB C -5.277 27.265 -3.610 1.00 . A A . 63 PRO CB 1 1
17 24294 1 1 63 PRO CD C -3.635 26.953 -5.318 1.00 . A A . 63 PRO CD 1 1
17 24295 1 1 63 PRO CG C -4.970 27.581 -5.032 1.00 . A A . 63 PRO CG 1 1
17 24296 1 1 63 PRO HA H -4.261 25.835 -2.368 1.00 . A A . 63 PRO HA 1 1
17 24297 1 1 63 PRO HB2 H -6.342 27.212 -3.435 1.00 . A A . 63 PRO HB2 1 1
17 24298 1 1 63 PRO HB3 H -4.831 27.985 -2.940 1.00 . A A . 63 PRO HB3 1 1
17 24299 1 1 63 PRO HD2 H -3.594 26.600 -6.339 1.00 . A A . 63 PRO HD2 1 1
17 24300 1 1 63 PRO HD3 H -2.838 27.657 -5.129 1.00 . A A . 63 PRO HD3 1 1
17 24301 1 1 63 PRO HG2 H -5.729 27.158 -5.674 1.00 . A A . 63 PRO HG2 1 1
17 24302 1 1 63 PRO HG3 H -4.917 28.651 -5.167 1.00 . A A . 63 PRO HG3 1 1
17 24303 1 1 63 PRO N N -3.577 25.828 -4.371 1.00 . A A . 63 PRO N 1 1
17 24304 1 1 63 PRO O O -6.892 25.046 -3.549 1.00 . A A . 63 PRO O 1 1
17 24305 1 1 64 PHE C C -5.333 21.111 -3.890 1.00 . A A . 64 PHE C 1 1
17 24306 1 1 64 PHE CA C -6.104 22.425 -3.973 1.00 . A A . 64 PHE CA 1 1
17 24307 1 1 64 PHE CB C -6.804 22.533 -5.330 1.00 . A A . 64 PHE CB 1 1
17 24308 1 1 64 PHE CD1 C -7.175 20.211 -6.203 1.00 . A A . 64 PHE CD1 1 1
17 24309 1 1 64 PHE CD2 C -9.052 21.419 -5.369 1.00 . A A . 64 PHE CD2 1 1
17 24310 1 1 64 PHE CE1 C -7.991 19.132 -6.490 1.00 . A A . 64 PHE CE1 1 1
17 24311 1 1 64 PHE CE2 C -9.874 20.345 -5.653 1.00 . A A . 64 PHE CE2 1 1
17 24312 1 1 64 PHE CG C -7.695 21.364 -5.640 1.00 . A A . 64 PHE CG 1 1
17 24313 1 1 64 PHE CZ C -9.343 19.200 -6.215 1.00 . A A . 64 PHE CZ 1 1
17 24314 1 1 64 PHE H H -4.246 23.420 -3.778 1.00 . A A . 64 PHE H 1 1
17 24315 1 1 64 PHE HA H -6.848 22.441 -3.192 1.00 . A A . 64 PHE HA 1 1
17 24316 1 1 64 PHE HB2 H -7.412 23.425 -5.342 1.00 . A A . 64 PHE HB2 1 1
17 24317 1 1 64 PHE HB3 H -6.057 22.599 -6.108 1.00 . A A . 64 PHE HB3 1 1
17 24318 1 1 64 PHE HD1 H -6.117 20.156 -6.419 1.00 . A A . 64 PHE HD1 1 1
17 24319 1 1 64 PHE HD2 H -9.469 22.315 -4.930 1.00 . A A . 64 PHE HD2 1 1
17 24320 1 1 64 PHE HE1 H -7.573 18.239 -6.930 1.00 . A A . 64 PHE HE1 1 1
17 24321 1 1 64 PHE HE2 H -10.930 20.401 -5.437 1.00 . A A . 64 PHE HE2 1 1
17 24322 1 1 64 PHE HZ H -9.983 18.360 -6.438 1.00 . A A . 64 PHE HZ 1 1
17 24323 1 1 64 PHE N N -5.216 23.562 -3.769 1.00 . A A . 64 PHE N 1 1
17 24324 1 1 64 PHE O O -5.646 20.246 -3.073 1.00 . A A . 64 PHE O 1 1
17 24325 1 1 65 GLU C C -2.995 19.421 -3.370 1.00 . A A . 65 GLU C 1 1
17 24326 1 1 65 GLU CA C -3.507 19.760 -4.767 1.00 . A A . 65 GLU CA 1 1
17 24327 1 1 65 GLU CB C -2.328 19.934 -5.726 1.00 . A A . 65 GLU CB 1 1
17 24328 1 1 65 GLU CD C -0.208 18.951 -6.687 1.00 . A A . 65 GLU CD 1 1
17 24329 1 1 65 GLU CG C -1.371 18.754 -5.734 1.00 . A A . 65 GLU CG 1 1
17 24330 1 1 65 GLU H H -4.121 21.695 -5.371 1.00 . A A . 65 GLU H 1 1
17 24331 1 1 65 GLU HA H -4.127 18.950 -5.117 1.00 . A A . 65 GLU HA 1 1
17 24332 1 1 65 GLU HB2 H -2.709 20.069 -6.728 1.00 . A A . 65 GLU HB2 1 1
17 24333 1 1 65 GLU HB3 H -1.774 20.816 -5.440 1.00 . A A . 65 GLU HB3 1 1
17 24334 1 1 65 GLU HG2 H -0.979 18.617 -4.737 1.00 . A A . 65 GLU HG2 1 1
17 24335 1 1 65 GLU HG3 H -1.914 17.868 -6.030 1.00 . A A . 65 GLU HG3 1 1
17 24336 1 1 65 GLU N N -4.322 20.969 -4.743 1.00 . A A . 65 GLU N 1 1
17 24337 1 1 65 GLU O O -3.080 18.276 -2.928 1.00 . A A . 65 GLU O 1 1
17 24338 1 1 65 GLU OE1 O -0.442 19.431 -7.816 1.00 . A A . 65 GLU OE1 1 1
17 24339 1 1 65 GLU OE2 O 0.935 18.624 -6.304 1.00 . A A . 65 GLU OE2 1 1
17 24340 1 1 66 ASP C C -2.983 19.583 -0.431 1.00 . A A . 66 ASP C 1 1
17 24341 1 1 66 ASP CA C -1.940 20.235 -1.334 1.00 . A A . 66 ASP CA 1 1
17 24342 1 1 66 ASP CB C -1.500 21.575 -0.741 1.00 . A A . 66 ASP CB 1 1
17 24343 1 1 66 ASP CG C -0.811 21.416 0.600 1.00 . A A . 66 ASP CG 1 1
17 24344 1 1 66 ASP H H -2.427 21.317 -3.088 1.00 . A A . 66 ASP H 1 1
17 24345 1 1 66 ASP HA H -1.083 19.583 -1.401 1.00 . A A . 66 ASP HA 1 1
17 24346 1 1 66 ASP HB2 H -0.813 22.055 -1.423 1.00 . A A . 66 ASP HB2 1 1
17 24347 1 1 66 ASP HB3 H -2.368 22.204 -0.607 1.00 . A A . 66 ASP HB3 1 1
17 24348 1 1 66 ASP N N -2.466 20.425 -2.681 1.00 . A A . 66 ASP N 1 1
17 24349 1 1 66 ASP O O -2.704 18.591 0.240 1.00 . A A . 66 ASP O 1 1
17 24350 1 1 66 ASP OD1 O -0.685 20.266 1.070 1.00 . A A . 66 ASP OD1 1 1
17 24351 1 1 66 ASP OD2 O -0.398 22.442 1.180 1.00 . A A . 66 ASP OD2 1 1
17 24352 1 1 67 ALA C C -6.160 18.681 -0.407 1.00 . A A . 67 ALA C 1 1
17 24353 1 1 67 ALA CA C -5.270 19.622 0.399 1.00 . A A . 67 ALA CA 1 1
17 24354 1 1 67 ALA CB C -6.095 20.762 0.979 1.00 . A A . 67 ALA CB 1 1
17 24355 1 1 67 ALA H H -4.348 20.938 -0.978 1.00 . A A . 67 ALA H 1 1
17 24356 1 1 67 ALA HA H -4.833 19.074 1.219 1.00 . A A . 67 ALA HA 1 1
17 24357 1 1 67 ALA HB1 H -5.570 21.695 0.833 1.00 . A A . 67 ALA HB1 1 1
17 24358 1 1 67 ALA HB2 H -7.052 20.805 0.480 1.00 . A A . 67 ALA HB2 1 1
17 24359 1 1 67 ALA HB3 H -6.245 20.596 2.035 1.00 . A A . 67 ALA HB3 1 1
17 24360 1 1 67 ALA N N -4.186 20.149 -0.421 1.00 . A A . 67 ALA N 1 1
17 24361 1 1 67 ALA O O -7.370 18.618 -0.190 1.00 . A A . 67 ALA O 1 1
17 24362 1 1 68 ALA C C -5.914 15.574 -1.846 1.00 . A A . 68 ALA C 1 1
17 24363 1 1 68 ALA CA C -6.289 17.015 -2.176 1.00 . A A . 68 ALA CA 1 1
17 24364 1 1 68 ALA CB C -6.033 17.306 -3.647 1.00 . A A . 68 ALA CB 1 1
17 24365 1 1 68 ALA H H -4.585 18.049 -1.465 1.00 . A A . 68 ALA H 1 1
17 24366 1 1 68 ALA HA H -7.343 17.154 -1.985 1.00 . A A . 68 ALA HA 1 1
17 24367 1 1 68 ALA HB1 H -4.968 17.320 -3.830 1.00 . A A . 68 ALA HB1 1 1
17 24368 1 1 68 ALA HB2 H -6.491 16.537 -4.251 1.00 . A A . 68 ALA HB2 1 1
17 24369 1 1 68 ALA HB3 H -6.455 18.266 -3.903 1.00 . A A . 68 ALA HB3 1 1
17 24370 1 1 68 ALA N N -5.553 17.953 -1.339 1.00 . A A . 68 ALA N 1 1
17 24371 1 1 68 ALA O O -6.644 14.640 -2.180 1.00 . A A . 68 ALA O 1 1
17 24372 1 1 69 PHE C C -3.841 14.046 0.638 1.00 . A A . 69 PHE C 1 1
17 24373 1 1 69 PHE CA C -4.299 14.072 -0.818 1.00 . A A . 69 PHE CA 1 1
17 24374 1 1 69 PHE CB C -3.150 13.641 -1.733 1.00 . A A . 69 PHE CB 1 1
17 24375 1 1 69 PHE CD1 C -1.468 15.342 -0.973 1.00 . A A . 69 PHE CD1 1 1
17 24376 1 1 69 PHE CD2 C -1.924 15.161 -3.307 1.00 . A A . 69 PHE CD2 1 1
17 24377 1 1 69 PHE CE1 C -0.557 16.349 -1.226 1.00 . A A . 69 PHE CE1 1 1
17 24378 1 1 69 PHE CE2 C -1.014 16.169 -3.565 1.00 . A A . 69 PHE CE2 1 1
17 24379 1 1 69 PHE CG C -2.161 14.736 -2.009 1.00 . A A . 69 PHE CG 1 1
17 24380 1 1 69 PHE CZ C -0.331 16.765 -2.523 1.00 . A A . 69 PHE CZ 1 1
17 24381 1 1 69 PHE H H -4.233 16.184 -0.953 1.00 . A A . 69 PHE H 1 1
17 24382 1 1 69 PHE HA H -5.120 13.383 -0.937 1.00 . A A . 69 PHE HA 1 1
17 24383 1 1 69 PHE HB2 H -2.618 12.824 -1.269 1.00 . A A . 69 PHE HB2 1 1
17 24384 1 1 69 PHE HB3 H -3.556 13.311 -2.676 1.00 . A A . 69 PHE HB3 1 1
17 24385 1 1 69 PHE HD1 H -1.645 15.017 0.043 1.00 . A A . 69 PHE HD1 1 1
17 24386 1 1 69 PHE HD2 H -2.459 14.698 -4.123 1.00 . A A . 69 PHE HD2 1 1
17 24387 1 1 69 PHE HE1 H -0.024 16.812 -0.408 1.00 . A A . 69 PHE HE1 1 1
17 24388 1 1 69 PHE HE2 H -0.839 16.493 -4.580 1.00 . A A . 69 PHE HE2 1 1
17 24389 1 1 69 PHE HZ H 0.382 17.552 -2.722 1.00 . A A . 69 PHE HZ 1 1
17 24390 1 1 69 PHE N N -4.771 15.399 -1.191 1.00 . A A . 69 PHE N 1 1
17 24391 1 1 69 PHE O O -3.303 13.047 1.114 1.00 . A A . 69 PHE O 1 1
17 24392 1 1 70 LYS C C -4.849 14.944 3.658 1.00 . A A . 70 LYS C 1 1
17 24393 1 1 70 LYS CA C -3.670 15.260 2.741 1.00 . A A . 70 LYS CA 1 1
17 24394 1 1 70 LYS CB C -3.141 16.665 3.040 1.00 . A A . 70 LYS CB 1 1
17 24395 1 1 70 LYS CD C -3.679 19.074 3.502 1.00 . A A . 70 LYS CD 1 1
17 24396 1 1 70 LYS CE C -2.544 19.155 4.510 1.00 . A A . 70 LYS CE 1 1
17 24397 1 1 70 LYS CG C -4.230 17.662 3.395 1.00 . A A . 70 LYS CG 1 1
17 24398 1 1 70 LYS H H -4.492 15.918 0.904 1.00 . A A . 70 LYS H 1 1
17 24399 1 1 70 LYS HA H -2.886 14.542 2.924 1.00 . A A . 70 LYS HA 1 1
17 24400 1 1 70 LYS HB2 H -2.450 16.608 3.867 1.00 . A A . 70 LYS HB2 1 1
17 24401 1 1 70 LYS HB3 H -2.617 17.031 2.168 1.00 . A A . 70 LYS HB3 1 1
17 24402 1 1 70 LYS HD2 H -3.309 19.382 2.535 1.00 . A A . 70 LYS HD2 1 1
17 24403 1 1 70 LYS HD3 H -4.473 19.739 3.813 1.00 . A A . 70 LYS HD3 1 1
17 24404 1 1 70 LYS HE2 H -2.479 18.215 5.036 1.00 . A A . 70 LYS HE2 1 1
17 24405 1 1 70 LYS HE3 H -1.620 19.336 3.980 1.00 . A A . 70 LYS HE3 1 1
17 24406 1 1 70 LYS HG2 H -4.990 17.641 2.629 1.00 . A A . 70 LYS HG2 1 1
17 24407 1 1 70 LYS HG3 H -4.665 17.383 4.344 1.00 . A A . 70 LYS HG3 1 1
17 24408 1 1 70 LYS HZ1 H -2.994 21.134 5.007 1.00 . A A . 70 LYS HZ1 1 1
17 24409 1 1 70 LYS HZ2 H -1.893 20.398 6.059 1.00 . A A . 70 LYS HZ2 1 1
17 24410 1 1 70 LYS HZ3 H -3.536 20.002 6.142 1.00 . A A . 70 LYS HZ3 1 1
17 24411 1 1 70 LYS N N -4.059 15.154 1.340 1.00 . A A . 70 LYS N 1 1
17 24412 1 1 70 LYS NZ N -2.757 20.249 5.499 1.00 . A A . 70 LYS NZ 1 1
17 24413 1 1 70 LYS O O -4.732 15.016 4.882 1.00 . A A . 70 LYS O 1 1
17 24414 1 1 71 LEU C C -7.210 12.783 4.176 1.00 . A A . 71 LEU C 1 1
17 24415 1 1 71 LEU CA C -7.180 14.266 3.820 1.00 . A A . 71 LEU CA 1 1
17 24416 1 1 71 LEU CB C -8.433 14.635 3.024 1.00 . A A . 71 LEU CB 1 1
17 24417 1 1 71 LEU CD1 C -9.524 15.984 1.214 1.00 . A A . 71 LEU CD1 1 1
17 24418 1 1 71 LEU CD2 C -8.204 17.132 3.002 1.00 . A A . 71 LEU CD2 1 1
17 24419 1 1 71 LEU CG C -8.325 15.882 2.143 1.00 . A A . 71 LEU CG 1 1
17 24420 1 1 71 LEU H H -6.013 14.556 2.079 1.00 . A A . 71 LEU H 1 1
17 24421 1 1 71 LEU HA H -7.161 14.843 4.733 1.00 . A A . 71 LEU HA 1 1
17 24422 1 1 71 LEU HB2 H -8.677 13.800 2.385 1.00 . A A . 71 LEU HB2 1 1
17 24423 1 1 71 LEU HB3 H -9.237 14.796 3.728 1.00 . A A . 71 LEU HB3 1 1
17 24424 1 1 71 LEU HD11 H -9.325 16.719 0.448 1.00 . A A . 71 LEU HD11 1 1
17 24425 1 1 71 LEU HD12 H -10.393 16.283 1.782 1.00 . A A . 71 LEU HD12 1 1
17 24426 1 1 71 LEU HD13 H -9.707 15.024 0.754 1.00 . A A . 71 LEU HD13 1 1
17 24427 1 1 71 LEU HD21 H -9.175 17.394 3.395 1.00 . A A . 71 LEU HD21 1 1
17 24428 1 1 71 LEU HD22 H -7.828 17.947 2.400 1.00 . A A . 71 LEU HD22 1 1
17 24429 1 1 71 LEU HD23 H -7.524 16.943 3.819 1.00 . A A . 71 LEU HD23 1 1
17 24430 1 1 71 LEU HG H -7.435 15.807 1.532 1.00 . A A . 71 LEU HG 1 1
17 24431 1 1 71 LEU N N -5.981 14.594 3.057 1.00 . A A . 71 LEU N 1 1
17 24432 1 1 71 LEU O O -6.334 12.021 3.769 1.00 . A A . 71 LEU O 1 1
17 24433 1 1 72 GLN C C -9.413 10.278 4.493 1.00 . A A . 72 GLN C 1 1
17 24434 1 1 72 GLN CA C -8.368 10.990 5.346 1.00 . A A . 72 GLN CA 1 1
17 24435 1 1 72 GLN CB C -8.756 10.908 6.823 1.00 . A A . 72 GLN CB 1 1
17 24436 1 1 72 GLN CD C -8.109 10.071 9.118 1.00 . A A . 72 GLN CD 1 1
17 24437 1 1 72 GLN CG C -7.908 9.930 7.621 1.00 . A A . 72 GLN CG 1 1
17 24438 1 1 72 GLN H H -8.890 13.038 5.229 1.00 . A A . 72 GLN H 1 1
17 24439 1 1 72 GLN HA H -7.415 10.503 5.205 1.00 . A A . 72 GLN HA 1 1
17 24440 1 1 72 GLN HB2 H -8.650 11.888 7.266 1.00 . A A . 72 GLN HB2 1 1
17 24441 1 1 72 GLN HB3 H -9.787 10.599 6.896 1.00 . A A . 72 GLN HB3 1 1
17 24442 1 1 72 GLN HE21 H -6.438 9.048 9.462 1.00 . A A . 72 GLN HE21 1 1
17 24443 1 1 72 GLN HE22 H -7.290 9.588 10.864 1.00 . A A . 72 GLN HE22 1 1
17 24444 1 1 72 GLN HG2 H -8.173 8.924 7.331 1.00 . A A . 72 GLN HG2 1 1
17 24445 1 1 72 GLN HG3 H -6.867 10.107 7.393 1.00 . A A . 72 GLN HG3 1 1
17 24446 1 1 72 GLN N N -8.224 12.382 4.936 1.00 . A A . 72 GLN N 1 1
17 24447 1 1 72 GLN NE2 N -7.186 9.512 9.893 1.00 . A A . 72 GLN NE2 1 1
17 24448 1 1 72 GLN O O -10.174 10.914 3.766 1.00 . A A . 72 GLN O 1 1
17 24449 1 1 72 GLN OE1 O -9.081 10.673 9.571 1.00 . A A . 72 GLN OE1 1 1
17 24450 1 1 73 VAL C C -11.829 8.567 4.131 1.00 . A A . 73 VAL C 1 1
17 24451 1 1 73 VAL CA C -10.394 8.152 3.827 1.00 . A A . 73 VAL CA 1 1
17 24452 1 1 73 VAL CB C -10.231 6.651 4.126 1.00 . A A . 73 VAL CB 1 1
17 24453 1 1 73 VAL CG1 C -10.196 6.405 5.626 1.00 . A A . 73 VAL CG1 1 1
17 24454 1 1 73 VAL CG2 C -11.351 5.853 3.472 1.00 . A A . 73 VAL CG2 1 1
17 24455 1 1 73 VAL H H -8.810 8.501 5.185 1.00 . A A . 73 VAL H 1 1
17 24456 1 1 73 VAL HA H -10.199 8.312 2.776 1.00 . A A . 73 VAL HA 1 1
17 24457 1 1 73 VAL HB H -9.292 6.320 3.707 1.00 . A A . 73 VAL HB 1 1
17 24458 1 1 73 VAL HG11 H -10.460 7.315 6.145 1.00 . A A . 73 VAL HG11 1 1
17 24459 1 1 73 VAL HG12 H -10.901 5.627 5.881 1.00 . A A . 73 VAL HG12 1 1
17 24460 1 1 73 VAL HG13 H -9.202 6.100 5.918 1.00 . A A . 73 VAL HG13 1 1
17 24461 1 1 73 VAL HG21 H -11.785 6.433 2.673 1.00 . A A . 73 VAL HG21 1 1
17 24462 1 1 73 VAL HG22 H -10.951 4.932 3.073 1.00 . A A . 73 VAL HG22 1 1
17 24463 1 1 73 VAL HG23 H -12.108 5.627 4.208 1.00 . A A . 73 VAL HG23 1 1
17 24464 1 1 73 VAL N N -9.442 8.952 4.588 1.00 . A A . 73 VAL N 1 1
17 24465 1 1 73 VAL O O -12.409 8.147 5.133 1.00 . A A . 73 VAL O 1 1
17 24466 1 1 74 GLY C C -13.837 11.102 4.310 1.00 . A A . 74 GLY C 1 1
17 24467 1 1 74 GLY CA C -13.762 9.853 3.454 1.00 . A A . 74 GLY CA 1 1
17 24468 1 1 74 GLY H H -11.888 9.697 2.480 1.00 . A A . 74 GLY H 1 1
17 24469 1 1 74 GLY HA2 H -14.199 10.063 2.490 1.00 . A A . 74 GLY HA2 1 1
17 24470 1 1 74 GLY HA3 H -14.329 9.068 3.933 1.00 . A A . 74 GLY HA3 1 1
17 24471 1 1 74 GLY N N -12.398 9.395 3.260 1.00 . A A . 74 GLY N 1 1
17 24472 1 1 74 GLY O O -14.864 11.376 4.929 1.00 . A A . 74 GLY O 1 1
17 24473 1 1 75 GLU C C -12.759 14.316 4.232 1.00 . A A . 75 GLU C 1 1
17 24474 1 1 75 GLU CA C -12.693 13.086 5.133 1.00 . A A . 75 GLU CA 1 1
17 24475 1 1 75 GLU CB C -11.416 13.124 5.973 1.00 . A A . 75 GLU CB 1 1
17 24476 1 1 75 GLU CD C -12.213 12.426 8.267 1.00 . A A . 75 GLU CD 1 1
17 24477 1 1 75 GLU CG C -11.647 13.546 7.415 1.00 . A A . 75 GLU CG 1 1
17 24478 1 1 75 GLU H H -11.958 11.590 3.829 1.00 . A A . 75 GLU H 1 1
17 24479 1 1 75 GLU HA H -13.547 13.092 5.794 1.00 . A A . 75 GLU HA 1 1
17 24480 1 1 75 GLU HB2 H -10.970 12.139 5.975 1.00 . A A . 75 GLU HB2 1 1
17 24481 1 1 75 GLU HB3 H -10.724 13.820 5.523 1.00 . A A . 75 GLU HB3 1 1
17 24482 1 1 75 GLU HG2 H -10.705 13.860 7.840 1.00 . A A . 75 GLU HG2 1 1
17 24483 1 1 75 GLU HG3 H -12.340 14.374 7.427 1.00 . A A . 75 GLU HG3 1 1
17 24484 1 1 75 GLU N N -12.746 11.861 4.345 1.00 . A A . 75 GLU N 1 1
17 24485 1 1 75 GLU O O -12.041 14.409 3.237 1.00 . A A . 75 GLU O 1 1
17 24486 1 1 75 GLU OE1 O -13.453 12.291 8.318 1.00 . A A . 75 GLU OE1 1 1
17 24487 1 1 75 GLU OE2 O -11.416 11.687 8.882 1.00 . A A . 75 GLU OE2 1 1
17 24488 1 1 76 VAL C C -12.718 17.506 4.178 1.00 . A A . 76 VAL C 1 1
17 24489 1 1 76 VAL CA C -13.788 16.482 3.815 1.00 . A A . 76 VAL CA 1 1
17 24490 1 1 76 VAL CB C -15.177 17.108 4.035 1.00 . A A . 76 VAL CB 1 1
17 24491 1 1 76 VAL CG1 C -15.348 18.349 3.171 1.00 . A A . 76 VAL CG1 1 1
17 24492 1 1 76 VAL CG2 C -16.271 16.091 3.742 1.00 . A A . 76 VAL CG2 1 1
17 24493 1 1 76 VAL H H -14.171 15.126 5.393 1.00 . A A . 76 VAL H 1 1
17 24494 1 1 76 VAL HA H -13.691 16.231 2.768 1.00 . A A . 76 VAL HA 1 1
17 24495 1 1 76 VAL HB H -15.257 17.404 5.071 1.00 . A A . 76 VAL HB 1 1
17 24496 1 1 76 VAL HG11 H -14.947 18.159 2.186 1.00 . A A . 76 VAL HG11 1 1
17 24497 1 1 76 VAL HG12 H -16.397 18.593 3.094 1.00 . A A . 76 VAL HG12 1 1
17 24498 1 1 76 VAL HG13 H -14.817 19.175 3.621 1.00 . A A . 76 VAL HG13 1 1
17 24499 1 1 76 VAL HG21 H -16.879 16.443 2.923 1.00 . A A . 76 VAL HG21 1 1
17 24500 1 1 76 VAL HG22 H -15.821 15.145 3.478 1.00 . A A . 76 VAL HG22 1 1
17 24501 1 1 76 VAL HG23 H -16.887 15.962 4.620 1.00 . A A . 76 VAL HG23 1 1
17 24502 1 1 76 VAL N N -13.626 15.258 4.589 1.00 . A A . 76 VAL N 1 1
17 24503 1 1 76 VAL O O -12.427 17.724 5.354 1.00 . A A . 76 VAL O 1 1
17 24504 1 1 77 SER C C -11.699 20.455 3.838 1.00 . A A . 77 SER C 1 1
17 24505 1 1 77 SER CA C -11.096 19.133 3.372 1.00 . A A . 77 SER CA 1 1
17 24506 1 1 77 SER CB C -10.298 19.349 2.085 1.00 . A A . 77 SER CB 1 1
17 24507 1 1 77 SER H H -12.412 17.916 2.245 1.00 . A A . 77 SER H 1 1
17 24508 1 1 77 SER HA H -10.432 18.763 4.139 1.00 . A A . 77 SER HA 1 1
17 24509 1 1 77 SER HB2 H -9.280 19.610 2.335 1.00 . A A . 77 SER HB2 1 1
17 24510 1 1 77 SER HB3 H -10.303 18.438 1.504 1.00 . A A . 77 SER HB3 1 1
17 24511 1 1 77 SER HG H -11.813 20.297 1.282 1.00 . A A . 77 SER HG 1 1
17 24512 1 1 77 SER N N -12.137 18.133 3.160 1.00 . A A . 77 SER N 1 1
17 24513 1 1 77 SER O O -12.871 20.516 4.211 1.00 . A A . 77 SER O 1 1
17 24514 1 1 77 SER OG O -10.858 20.391 1.306 1.00 . A A . 77 SER OG 1 1
17 24515 1 1 78 GLU C C -11.614 23.722 3.025 1.00 . A A . 78 GLU C 1 1
17 24516 1 1 78 GLU CA C -11.344 22.830 4.232 1.00 . A A . 78 GLU CA 1 1
17 24517 1 1 78 GLU CB C -10.303 23.485 5.142 1.00 . A A . 78 GLU CB 1 1
17 24518 1 1 78 GLU CD C -7.856 23.871 5.637 1.00 . A A . 78 GLU CD 1 1
17 24519 1 1 78 GLU CG C -8.869 23.194 4.735 1.00 . A A . 78 GLU CG 1 1
17 24520 1 1 78 GLU H H -9.967 21.396 3.505 1.00 . A A . 78 GLU H 1 1
17 24521 1 1 78 GLU HA H -12.263 22.704 4.784 1.00 . A A . 78 GLU HA 1 1
17 24522 1 1 78 GLU HB2 H -10.450 24.555 5.125 1.00 . A A . 78 GLU HB2 1 1
17 24523 1 1 78 GLU HB3 H -10.448 23.127 6.151 1.00 . A A . 78 GLU HB3 1 1
17 24524 1 1 78 GLU HG2 H -8.707 22.127 4.775 1.00 . A A . 78 GLU HG2 1 1
17 24525 1 1 78 GLU HG3 H -8.717 23.541 3.723 1.00 . A A . 78 GLU HG3 1 1
17 24526 1 1 78 GLU N N -10.891 21.509 3.812 1.00 . A A . 78 GLU N 1 1
17 24527 1 1 78 GLU O O -11.143 23.468 1.916 1.00 . A A . 78 GLU O 1 1
17 24528 1 1 78 GLU OE1 O -7.873 25.118 5.717 1.00 . A A . 78 GLU OE1 1 1
17 24529 1 1 78 GLU OE2 O -7.047 23.157 6.265 1.00 . A A . 78 GLU OE2 1 1
17 24530 1 1 79 PRO C C -11.548 26.581 1.738 1.00 . A A . 79 PRO C 1 1
17 24531 1 1 79 PRO CA C -12.742 25.745 2.185 1.00 . A A . 79 PRO CA 1 1
17 24532 1 1 79 PRO CB C -13.800 26.634 2.844 1.00 . A A . 79 PRO CB 1 1
17 24533 1 1 79 PRO CD C -12.987 25.157 4.539 1.00 . A A . 79 PRO CD 1 1
17 24534 1 1 79 PRO CG C -13.512 26.546 4.303 1.00 . A A . 79 PRO CG 1 1
17 24535 1 1 79 PRO HA H -13.172 25.246 1.328 1.00 . A A . 79 PRO HA 1 1
17 24536 1 1 79 PRO HB2 H -13.700 27.647 2.480 1.00 . A A . 79 PRO HB2 1 1
17 24537 1 1 79 PRO HB3 H -14.786 26.259 2.613 1.00 . A A . 79 PRO HB3 1 1
17 24538 1 1 79 PRO HD2 H -12.240 25.164 5.319 1.00 . A A . 79 PRO HD2 1 1
17 24539 1 1 79 PRO HD3 H -13.795 24.486 4.794 1.00 . A A . 79 PRO HD3 1 1
17 24540 1 1 79 PRO HG2 H -12.768 27.280 4.575 1.00 . A A . 79 PRO HG2 1 1
17 24541 1 1 79 PRO HG3 H -14.420 26.704 4.866 1.00 . A A . 79 PRO HG3 1 1
17 24542 1 1 79 PRO N N -12.391 24.793 3.242 1.00 . A A . 79 PRO N 1 1
17 24543 1 1 79 PRO O O -11.339 27.693 2.224 1.00 . A A . 79 PRO O 1 1
17 24544 1 1 80 ILE C C -9.993 27.824 -0.697 1.00 . A A . 80 ILE C 1 1
17 24545 1 1 80 ILE CA C -9.595 26.737 0.295 1.00 . A A . 80 ILE CA 1 1
17 24546 1 1 80 ILE CB C -8.617 25.764 -0.392 1.00 . A A . 80 ILE CB 1 1
17 24547 1 1 80 ILE CD1 C -7.571 24.921 1.770 1.00 . A A . 80 ILE CD1 1 1
17 24548 1 1 80 ILE CG1 C -8.337 24.564 0.514 1.00 . A A . 80 ILE CG1 1 1
17 24549 1 1 80 ILE CG2 C -7.323 26.480 -0.750 1.00 . A A . 80 ILE CG2 1 1
17 24550 1 1 80 ILE H H -10.985 25.151 0.459 1.00 . A A . 80 ILE H 1 1
17 24551 1 1 80 ILE HA H -9.087 27.195 1.131 1.00 . A A . 80 ILE HA 1 1
17 24552 1 1 80 ILE HB H -9.073 25.417 -1.306 1.00 . A A . 80 ILE HB 1 1
17 24553 1 1 80 ILE HD11 H -6.638 25.394 1.501 1.00 . A A . 80 ILE HD11 1 1
17 24554 1 1 80 ILE HD12 H -8.159 25.598 2.370 1.00 . A A . 80 ILE HD12 1 1
17 24555 1 1 80 ILE HD13 H -7.368 24.023 2.336 1.00 . A A . 80 ILE HD13 1 1
17 24556 1 1 80 ILE HG12 H -9.273 24.119 0.813 1.00 . A A . 80 ILE HG12 1 1
17 24557 1 1 80 ILE HG13 H -7.756 23.837 -0.033 1.00 . A A . 80 ILE HG13 1 1
17 24558 1 1 80 ILE HG21 H -6.501 25.782 -0.699 1.00 . A A . 80 ILE HG21 1 1
17 24559 1 1 80 ILE HG22 H -7.396 26.876 -1.751 1.00 . A A . 80 ILE HG22 1 1
17 24560 1 1 80 ILE HG23 H -7.153 27.287 -0.053 1.00 . A A . 80 ILE HG23 1 1
17 24561 1 1 80 ILE N N -10.767 26.040 0.808 1.00 . A A . 80 ILE N 1 1
17 24562 1 1 80 ILE O O -10.427 27.536 -1.812 1.00 . A A . 80 ILE O 1 1
17 24563 1 1 81 LYS C C -9.150 30.385 -2.247 1.00 . A A . 81 LYS C 1 1
17 24564 1 1 81 LYS CA C -10.180 30.212 -1.136 1.00 . A A . 81 LYS CA 1 1
17 24565 1 1 81 LYS CB C -10.268 31.493 -0.305 1.00 . A A . 81 LYS CB 1 1
17 24566 1 1 81 LYS CD C -12.242 33.038 -0.468 1.00 . A A . 81 LYS CD 1 1
17 24567 1 1 81 LYS CE C -12.765 34.335 -1.066 1.00 . A A . 81 LYS CE 1 1
17 24568 1 1 81 LYS CG C -10.890 32.660 -1.050 1.00 . A A . 81 LYS CG 1 1
17 24569 1 1 81 LYS H H -9.489 29.245 0.617 1.00 . A A . 81 LYS H 1 1
17 24570 1 1 81 LYS HA H -11.143 30.014 -1.582 1.00 . A A . 81 LYS HA 1 1
17 24571 1 1 81 LYS HB2 H -10.864 31.296 0.576 1.00 . A A . 81 LYS HB2 1 1
17 24572 1 1 81 LYS HB3 H -9.272 31.779 0.003 1.00 . A A . 81 LYS HB3 1 1
17 24573 1 1 81 LYS HD2 H -12.948 32.249 -0.677 1.00 . A A . 81 LYS HD2 1 1
17 24574 1 1 81 LYS HD3 H -12.142 33.160 0.602 1.00 . A A . 81 LYS HD3 1 1
17 24575 1 1 81 LYS HE2 H -12.111 35.142 -0.771 1.00 . A A . 81 LYS HE2 1 1
17 24576 1 1 81 LYS HE3 H -12.762 34.246 -2.143 1.00 . A A . 81 LYS HE3 1 1
17 24577 1 1 81 LYS HG2 H -10.231 33.513 -0.982 1.00 . A A . 81 LYS HG2 1 1
17 24578 1 1 81 LYS HG3 H -11.020 32.386 -2.087 1.00 . A A . 81 LYS HG3 1 1
17 24579 1 1 81 LYS HZ1 H -14.576 35.365 -1.220 1.00 . A A . 81 LYS HZ1 1 1
17 24580 1 1 81 LYS HZ2 H -14.131 34.995 0.370 1.00 . A A . 81 LYS HZ2 1 1
17 24581 1 1 81 LYS HZ3 H -14.734 33.781 -0.643 1.00 . A A . 81 LYS HZ3 1 1
17 24582 1 1 81 LYS N N -9.840 29.079 -0.284 1.00 . A A . 81 LYS N 1 1
17 24583 1 1 81 LYS NZ N -14.148 34.640 -0.607 1.00 . A A . 81 LYS NZ 1 1
17 24584 1 1 81 LYS O O -7.989 30.702 -1.987 1.00 . A A . 81 LYS O 1 1
17 24585 1 1 82 SER C C -9.352 31.141 -5.735 1.00 . A A . 82 SER C 1 1
17 24586 1 1 82 SER CA C -8.697 30.307 -4.638 1.00 . A A . 82 SER CA 1 1
17 24587 1 1 82 SER CB C -8.327 28.927 -5.183 1.00 . A A . 82 SER CB 1 1
17 24588 1 1 82 SER H H -10.520 29.925 -3.630 1.00 . A A . 82 SER H 1 1
17 24589 1 1 82 SER HA H -7.798 30.807 -4.309 1.00 . A A . 82 SER HA 1 1
17 24590 1 1 82 SER HB2 H -8.041 28.284 -4.365 1.00 . A A . 82 SER HB2 1 1
17 24591 1 1 82 SER HB3 H -9.182 28.503 -5.692 1.00 . A A . 82 SER HB3 1 1
17 24592 1 1 82 SER HG H -6.633 29.688 -5.805 1.00 . A A . 82 SER HG 1 1
17 24593 1 1 82 SER N N -9.583 30.176 -3.487 1.00 . A A . 82 SER N 1 1
17 24594 1 1 82 SER O O -10.428 31.706 -5.541 1.00 . A A . 82 SER O 1 1
17 24595 1 1 82 SER OG O -7.248 29.011 -6.098 1.00 . A A . 82 SER OG 1 1
17 24596 1 1 83 GLU C C -10.581 31.461 -8.442 1.00 . A A . 83 GLU C 1 1
17 24597 1 1 83 GLU CA C -9.210 31.979 -8.016 1.00 . A A . 83 GLU CA 1 1
17 24598 1 1 83 GLU CB C -8.238 31.912 -9.195 1.00 . A A . 83 GLU CB 1 1
17 24599 1 1 83 GLU CD C -6.560 30.393 -10.317 1.00 . A A . 83 GLU CD 1 1
17 24600 1 1 83 GLU CG C -7.910 30.495 -9.634 1.00 . A A . 83 GLU CG 1 1
17 24601 1 1 83 GLU H H -7.840 30.740 -6.981 1.00 . A A . 83 GLU H 1 1
17 24602 1 1 83 GLU HA H -9.310 33.006 -7.701 1.00 . A A . 83 GLU HA 1 1
17 24603 1 1 83 GLU HB2 H -8.671 32.435 -10.034 1.00 . A A . 83 GLU HB2 1 1
17 24604 1 1 83 GLU HB3 H -7.317 32.401 -8.914 1.00 . A A . 83 GLU HB3 1 1
17 24605 1 1 83 GLU HG2 H -7.906 29.854 -8.765 1.00 . A A . 83 GLU HG2 1 1
17 24606 1 1 83 GLU HG3 H -8.672 30.159 -10.322 1.00 . A A . 83 GLU HG3 1 1
17 24607 1 1 83 GLU N N -8.693 31.213 -6.888 1.00 . A A . 83 GLU N 1 1
17 24608 1 1 83 GLU O O -11.385 32.198 -9.013 1.00 . A A . 83 GLU O 1 1
17 24609 1 1 83 GLU OE1 O -6.454 30.812 -11.487 1.00 . A A . 83 GLU OE1 1 1
17 24610 1 1 83 GLU OE2 O -5.609 29.893 -9.678 1.00 . A A . 83 GLU OE2 1 1
17 24611 1 1 84 PHE C C -13.085 29.615 -7.343 1.00 . A A . 84 PHE C 1 1
17 24612 1 1 84 PHE CA C -12.112 29.569 -8.518 1.00 . A A . 84 PHE CA 1 1
17 24613 1 1 84 PHE CB C -11.893 28.121 -8.958 1.00 . A A . 84 PHE CB 1 1
17 24614 1 1 84 PHE CD1 C -10.759 28.669 -11.129 1.00 . A A . 84 PHE CD1 1 1
17 24615 1 1 84 PHE CD2 C -9.721 27.089 -9.675 1.00 . A A . 84 PHE CD2 1 1
17 24616 1 1 84 PHE CE1 C -9.727 28.518 -12.035 1.00 . A A . 84 PHE CE1 1 1
17 24617 1 1 84 PHE CE2 C -8.685 26.935 -10.579 1.00 . A A . 84 PHE CE2 1 1
17 24618 1 1 84 PHE CG C -10.769 27.956 -9.941 1.00 . A A . 84 PHE CG 1 1
17 24619 1 1 84 PHE CZ C -8.688 27.651 -11.759 1.00 . A A . 84 PHE CZ 1 1
17 24620 1 1 84 PHE H H -10.158 29.651 -7.706 1.00 . A A . 84 PHE H 1 1
17 24621 1 1 84 PHE HA H -12.532 30.128 -9.340 1.00 . A A . 84 PHE HA 1 1
17 24622 1 1 84 PHE HB2 H -11.666 27.519 -8.092 1.00 . A A . 84 PHE HB2 1 1
17 24623 1 1 84 PHE HB3 H -12.797 27.753 -9.420 1.00 . A A . 84 PHE HB3 1 1
17 24624 1 1 84 PHE HD1 H -11.571 29.348 -11.346 1.00 . A A . 84 PHE HD1 1 1
17 24625 1 1 84 PHE HD2 H -9.718 26.528 -8.751 1.00 . A A . 84 PHE HD2 1 1
17 24626 1 1 84 PHE HE1 H -9.732 29.079 -12.957 1.00 . A A . 84 PHE HE1 1 1
17 24627 1 1 84 PHE HE2 H -7.874 26.256 -10.358 1.00 . A A . 84 PHE HE2 1 1
17 24628 1 1 84 PHE HZ H -7.880 27.532 -12.465 1.00 . A A . 84 PHE HZ 1 1
17 24629 1 1 84 PHE N N -10.839 30.188 -8.162 1.00 . A A . 84 PHE N 1 1
17 24630 1 1 84 PHE O O -14.289 29.430 -7.514 1.00 . A A . 84 PHE O 1 1
17 24631 1 1 85 GLY C C -13.001 28.890 -3.927 1.00 . A A . 85 GLY C 1 1
17 24632 1 1 85 GLY CA C -13.388 29.926 -4.964 1.00 . A A . 85 GLY CA 1 1
17 24633 1 1 85 GLY H H -11.586 30.000 -6.074 1.00 . A A . 85 GLY H 1 1
17 24634 1 1 85 GLY HA2 H -13.298 30.908 -4.528 1.00 . A A . 85 GLY HA2 1 1
17 24635 1 1 85 GLY HA3 H -14.416 29.762 -5.253 1.00 . A A . 85 GLY HA3 1 1
17 24636 1 1 85 GLY N N -12.553 29.861 -6.150 1.00 . A A . 85 GLY N 1 1
17 24637 1 1 85 GLY O O -11.893 28.354 -3.957 1.00 . A A . 85 GLY O 1 1
17 24638 1 1 86 TYR C C -13.673 26.215 -2.507 1.00 . A A . 86 TYR C 1 1
17 24639 1 1 86 TYR CA C -13.663 27.635 -1.950 1.00 . A A . 86 TYR CA 1 1
17 24640 1 1 86 TYR CB C -14.710 27.768 -0.843 1.00 . A A . 86 TYR CB 1 1
17 24641 1 1 86 TYR CD1 C -13.534 29.444 0.636 1.00 . A A . 86 TYR CD1 1 1
17 24642 1 1 86 TYR CD2 C -15.714 29.984 -0.163 1.00 . A A . 86 TYR CD2 1 1
17 24643 1 1 86 TYR CE1 C -13.477 30.650 1.308 1.00 . A A . 86 TYR CE1 1 1
17 24644 1 1 86 TYR CE2 C -15.665 31.191 0.504 1.00 . A A . 86 TYR CE2 1 1
17 24645 1 1 86 TYR CG C -14.652 29.089 -0.110 1.00 . A A . 86 TYR CG 1 1
17 24646 1 1 86 TYR CZ C -14.544 31.520 1.239 1.00 . A A . 86 TYR CZ 1 1
17 24647 1 1 86 TYR H H -14.780 29.070 -3.033 1.00 . A A . 86 TYR H 1 1
17 24648 1 1 86 TYR HA H -12.687 27.841 -1.536 1.00 . A A . 86 TYR HA 1 1
17 24649 1 1 86 TYR HB2 H -15.695 27.673 -1.275 1.00 . A A . 86 TYR HB2 1 1
17 24650 1 1 86 TYR HB3 H -14.561 26.980 -0.120 1.00 . A A . 86 TYR HB3 1 1
17 24651 1 1 86 TYR HD1 H -12.699 28.760 0.688 1.00 . A A . 86 TYR HD1 1 1
17 24652 1 1 86 TYR HD2 H -16.590 29.724 -0.740 1.00 . A A . 86 TYR HD2 1 1
17 24653 1 1 86 TYR HE1 H -12.599 30.906 1.883 1.00 . A A . 86 TYR HE1 1 1
17 24654 1 1 86 TYR HE2 H -16.501 31.874 0.450 1.00 . A A . 86 TYR HE2 1 1
17 24655 1 1 86 TYR HH H -13.651 32.796 2.365 1.00 . A A . 86 TYR HH 1 1
17 24656 1 1 86 TYR N N -13.916 28.609 -3.005 1.00 . A A . 86 TYR N 1 1
17 24657 1 1 86 TYR O O -14.672 25.761 -3.065 1.00 . A A . 86 TYR O 1 1
17 24658 1 1 86 TYR OH O -14.491 32.722 1.906 1.00 . A A . 86 TYR OH 1 1
17 24659 1 1 87 HIS C C -12.673 23.148 -1.708 1.00 . A A . 87 HIS C 1 1
17 24660 1 1 87 HIS CA C -12.431 24.147 -2.836 1.00 . A A . 87 HIS CA 1 1
17 24661 1 1 87 HIS CB C -11.047 23.920 -3.444 1.00 . A A . 87 HIS CB 1 1
17 24662 1 1 87 HIS CD2 C -10.488 25.877 -5.052 1.00 . A A . 87 HIS CD2 1 1
17 24663 1 1 87 HIS CE1 C -10.793 24.828 -6.952 1.00 . A A . 87 HIS CE1 1 1
17 24664 1 1 87 HIS CG C -10.852 24.607 -4.761 1.00 . A A . 87 HIS CG 1 1
17 24665 1 1 87 HIS H H -11.790 25.933 -1.896 1.00 . A A . 87 HIS H 1 1
17 24666 1 1 87 HIS HA H -13.179 23.998 -3.599 1.00 . A A . 87 HIS HA 1 1
17 24667 1 1 87 HIS HB2 H -10.296 24.292 -2.763 1.00 . A A . 87 HIS HB2 1 1
17 24668 1 1 87 HIS HB3 H -10.896 22.861 -3.595 1.00 . A A . 87 HIS HB3 1 1
17 24669 1 1 87 HIS HD1 H -11.305 23.041 -6.096 1.00 . A A . 87 HIS HD1 1 1
17 24670 1 1 87 HIS HD2 H -10.261 26.658 -4.340 1.00 . A A . 87 HIS HD2 1 1
17 24671 1 1 87 HIS HE1 H -10.858 24.612 -8.009 1.00 . A A . 87 HIS HE1 1 1
17 24672 1 1 87 HIS N N -12.553 25.517 -2.350 1.00 . A A . 87 HIS N 1 1
17 24673 1 1 87 HIS ND1 N -11.037 23.975 -5.973 1.00 . A A . 87 HIS ND1 1 1
17 24674 1 1 87 HIS NE2 N -10.459 25.989 -6.420 1.00 . A A . 87 HIS NE2 1 1
17 24675 1 1 87 HIS O O -12.003 23.187 -0.676 1.00 . A A . 87 HIS O 1 1
17 24676 1 1 88 ILE C C -13.626 19.845 -1.414 1.00 . A A . 88 ILE C 1 1
17 24677 1 1 88 ILE CA C -13.966 21.245 -0.915 1.00 . A A . 88 ILE CA 1 1
17 24678 1 1 88 ILE CB C -15.458 21.295 -0.536 1.00 . A A . 88 ILE CB 1 1
17 24679 1 1 88 ILE CD1 C -15.104 23.023 1.298 1.00 . A A . 88 ILE CD1 1 1
17 24680 1 1 88 ILE CG1 C -15.822 22.676 0.012 1.00 . A A . 88 ILE CG1 1 1
17 24681 1 1 88 ILE CG2 C -15.782 20.212 0.482 1.00 . A A . 88 ILE CG2 1 1
17 24682 1 1 88 ILE H H -14.134 22.273 -2.757 1.00 . A A . 88 ILE H 1 1
17 24683 1 1 88 ILE HA H -13.383 21.451 -0.028 1.00 . A A . 88 ILE HA 1 1
17 24684 1 1 88 ILE HB H -16.038 21.104 -1.425 1.00 . A A . 88 ILE HB 1 1
17 24685 1 1 88 ILE HD11 H -15.473 23.967 1.673 1.00 . A A . 88 ILE HD11 1 1
17 24686 1 1 88 ILE HD12 H -15.282 22.250 2.030 1.00 . A A . 88 ILE HD12 1 1
17 24687 1 1 88 ILE HD13 H -14.043 23.103 1.108 1.00 . A A . 88 ILE HD13 1 1
17 24688 1 1 88 ILE HG12 H -15.569 23.426 -0.720 1.00 . A A . 88 ILE HG12 1 1
17 24689 1 1 88 ILE HG13 H -16.885 22.710 0.205 1.00 . A A . 88 ILE HG13 1 1
17 24690 1 1 88 ILE HG21 H -16.641 20.512 1.065 1.00 . A A . 88 ILE HG21 1 1
17 24691 1 1 88 ILE HG22 H -16.003 19.289 -0.033 1.00 . A A . 88 ILE HG22 1 1
17 24692 1 1 88 ILE HG23 H -14.936 20.067 1.136 1.00 . A A . 88 ILE HG23 1 1
17 24693 1 1 88 ILE N N -13.635 22.254 -1.914 1.00 . A A . 88 ILE N 1 1
17 24694 1 1 88 ILE O O -14.474 19.152 -1.976 1.00 . A A . 88 ILE O 1 1
17 24695 1 1 89 ILE C C -12.311 17.047 -0.612 1.00 . A A . 89 ILE C 1 1
17 24696 1 1 89 ILE CA C -11.928 18.116 -1.631 1.00 . A A . 89 ILE CA 1 1
17 24697 1 1 89 ILE CB C -10.403 18.084 -1.843 1.00 . A A . 89 ILE CB 1 1
17 24698 1 1 89 ILE CD1 C -9.252 20.354 -1.783 1.00 . A A . 89 ILE CD1 1 1
17 24699 1 1 89 ILE CG1 C -9.951 19.314 -2.633 1.00 . A A . 89 ILE CG1 1 1
17 24700 1 1 89 ILE CG2 C -9.995 16.807 -2.563 1.00 . A A . 89 ILE CG2 1 1
17 24701 1 1 89 ILE H H -11.749 20.032 -0.752 1.00 . A A . 89 ILE H 1 1
17 24702 1 1 89 ILE HA H -12.407 17.888 -2.572 1.00 . A A . 89 ILE HA 1 1
17 24703 1 1 89 ILE HB H -9.928 18.091 -0.875 1.00 . A A . 89 ILE HB 1 1
17 24704 1 1 89 ILE HD11 H -8.184 20.211 -1.845 1.00 . A A . 89 ILE HD11 1 1
17 24705 1 1 89 ILE HD12 H -9.505 21.341 -2.140 1.00 . A A . 89 ILE HD12 1 1
17 24706 1 1 89 ILE HD13 H -9.569 20.250 -0.755 1.00 . A A . 89 ILE HD13 1 1
17 24707 1 1 89 ILE HG12 H -9.266 19.006 -3.407 1.00 . A A . 89 ILE HG12 1 1
17 24708 1 1 89 ILE HG13 H -10.814 19.780 -3.085 1.00 . A A . 89 ILE HG13 1 1
17 24709 1 1 89 ILE HG21 H -10.835 16.129 -2.596 1.00 . A A . 89 ILE HG21 1 1
17 24710 1 1 89 ILE HG22 H -9.685 17.045 -3.570 1.00 . A A . 89 ILE HG22 1 1
17 24711 1 1 89 ILE HG23 H -9.177 16.341 -2.035 1.00 . A A . 89 ILE HG23 1 1
17 24712 1 1 89 ILE N N -12.380 19.435 -1.204 1.00 . A A . 89 ILE N 1 1
17 24713 1 1 89 ILE O O -12.117 17.224 0.591 1.00 . A A . 89 ILE O 1 1
17 24714 1 1 90 LYS C C -12.773 13.503 -0.786 1.00 . A A . 90 LYS C 1 1
17 24715 1 1 90 LYS CA C -13.262 14.839 -0.236 1.00 . A A . 90 LYS CA 1 1
17 24716 1 1 90 LYS CB C -14.785 14.815 -0.089 1.00 . A A . 90 LYS CB 1 1
17 24717 1 1 90 LYS CD C -16.776 13.438 0.582 1.00 . A A . 90 LYS CD 1 1
17 24718 1 1 90 LYS CE C -17.198 12.091 1.146 1.00 . A A . 90 LYS CE 1 1
17 24719 1 1 90 LYS CG C -15.293 13.692 0.798 1.00 . A A . 90 LYS CG 1 1
17 24720 1 1 90 LYS H H -12.984 15.857 -2.070 1.00 . A A . 90 LYS H 1 1
17 24721 1 1 90 LYS HA H -12.817 14.999 0.736 1.00 . A A . 90 LYS HA 1 1
17 24722 1 1 90 LYS HB2 H -15.108 15.754 0.334 1.00 . A A . 90 LYS HB2 1 1
17 24723 1 1 90 LYS HB3 H -15.227 14.700 -1.068 1.00 . A A . 90 LYS HB3 1 1
17 24724 1 1 90 LYS HD2 H -17.341 14.215 1.075 1.00 . A A . 90 LYS HD2 1 1
17 24725 1 1 90 LYS HD3 H -16.984 13.455 -0.479 1.00 . A A . 90 LYS HD3 1 1
17 24726 1 1 90 LYS HE2 H -16.470 11.349 0.857 1.00 . A A . 90 LYS HE2 1 1
17 24727 1 1 90 LYS HE3 H -17.232 12.161 2.224 1.00 . A A . 90 LYS HE3 1 1
17 24728 1 1 90 LYS HG2 H -14.747 12.789 0.569 1.00 . A A . 90 LYS HG2 1 1
17 24729 1 1 90 LYS HG3 H -15.130 13.961 1.832 1.00 . A A . 90 LYS HG3 1 1
17 24730 1 1 90 LYS HZ1 H -18.727 10.687 0.911 1.00 . A A . 90 LYS HZ1 1 1
17 24731 1 1 90 LYS HZ2 H -18.574 11.757 -0.389 1.00 . A A . 90 LYS HZ2 1 1
17 24732 1 1 90 LYS HZ3 H -19.276 12.281 1.057 1.00 . A A . 90 LYS HZ3 1 1
17 24733 1 1 90 LYS N N -12.854 15.938 -1.102 1.00 . A A . 90 LYS N 1 1
17 24734 1 1 90 LYS NZ N -18.538 11.675 0.646 1.00 . A A . 90 LYS NZ 1 1
17 24735 1 1 90 LYS O O -13.128 13.111 -1.897 1.00 . A A . 90 LYS O 1 1
17 24736 1 1 91 ARG C C -12.519 10.458 -0.452 1.00 . A A . 91 ARG C 1 1
17 24737 1 1 91 ARG CA C -11.419 11.515 -0.409 1.00 . A A . 91 ARG CA 1 1
17 24738 1 1 91 ARG CB C -10.311 11.074 0.549 1.00 . A A . 91 ARG CB 1 1
17 24739 1 1 91 ARG CD C -8.472 9.433 1.044 1.00 . A A . 91 ARG CD 1 1
17 24740 1 1 91 ARG CG C -9.693 9.733 0.188 1.00 . A A . 91 ARG CG 1 1
17 24741 1 1 91 ARG CZ C -6.130 10.158 1.240 1.00 . A A . 91 ARG CZ 1 1
17 24742 1 1 91 ARG H H -11.709 13.172 0.876 1.00 . A A . 91 ARG H 1 1
17 24743 1 1 91 ARG HA H -11.004 11.627 -1.399 1.00 . A A . 91 ARG HA 1 1
17 24744 1 1 91 ARG HB2 H -9.529 11.818 0.544 1.00 . A A . 91 ARG HB2 1 1
17 24745 1 1 91 ARG HB3 H -10.721 11.001 1.545 1.00 . A A . 91 ARG HB3 1 1
17 24746 1 1 91 ARG HD2 H -8.720 9.616 2.079 1.00 . A A . 91 ARG HD2 1 1
17 24747 1 1 91 ARG HD3 H -8.205 8.396 0.915 1.00 . A A . 91 ARG HD3 1 1
17 24748 1 1 91 ARG HE H -7.464 10.940 -0.020 1.00 . A A . 91 ARG HE 1 1
17 24749 1 1 91 ARG HG2 H -10.426 8.956 0.343 1.00 . A A . 91 ARG HG2 1 1
17 24750 1 1 91 ARG HG3 H -9.398 9.751 -0.851 1.00 . A A . 91 ARG HG3 1 1
17 24751 1 1 91 ARG HH11 H -6.662 8.655 2.480 1.00 . A A . 91 ARG HH11 1 1
17 24752 1 1 91 ARG HH12 H -5.015 9.175 2.608 1.00 . A A . 91 ARG HH12 1 1
17 24753 1 1 91 ARG HH21 H -5.297 11.633 0.138 1.00 . A A . 91 ARG HH21 1 1
17 24754 1 1 91 ARG HH22 H -4.239 10.869 1.276 1.00 . A A . 91 ARG HH22 1 1
17 24755 1 1 91 ARG N N -11.956 12.807 0.000 1.00 . A A . 91 ARG N 1 1
17 24756 1 1 91 ARG NE N -7.329 10.266 0.678 1.00 . A A . 91 ARG NE 1 1
17 24757 1 1 91 ARG NH1 N -5.918 9.255 2.187 1.00 . A A . 91 ARG NH1 1 1
17 24758 1 1 91 ARG NH2 N -5.141 10.953 0.852 1.00 . A A . 91 ARG NH2 1 1
17 24759 1 1 91 ARG O O -13.442 10.473 0.363 1.00 . A A . 91 ARG O 1 1
17 24760 1 1 92 PHE C C -12.750 7.107 -1.404 1.00 . A A . 92 PHE C 1 1
17 24761 1 1 92 PHE CA C -13.401 8.478 -1.560 1.00 . A A . 92 PHE CA 1 1
17 24762 1 1 92 PHE CB C -14.085 8.579 -2.925 1.00 . A A . 92 PHE CB 1 1
17 24763 1 1 92 PHE CD1 C -15.193 10.784 -2.474 1.00 . A A . 92 PHE CD1 1 1
17 24764 1 1 92 PHE CD2 C -16.512 9.019 -3.386 1.00 . A A . 92 PHE CD2 1 1
17 24765 1 1 92 PHE CE1 C -16.298 11.615 -2.476 1.00 . A A . 92 PHE CE1 1 1
17 24766 1 1 92 PHE CE2 C -17.620 9.846 -3.391 1.00 . A A . 92 PHE CE2 1 1
17 24767 1 1 92 PHE CG C -15.288 9.479 -2.929 1.00 . A A . 92 PHE CG 1 1
17 24768 1 1 92 PHE CZ C -17.513 11.144 -2.935 1.00 . A A . 92 PHE CZ 1 1
17 24769 1 1 92 PHE H H -11.656 9.583 -2.029 1.00 . A A . 92 PHE H 1 1
17 24770 1 1 92 PHE HA H -14.142 8.603 -0.786 1.00 . A A . 92 PHE HA 1 1
17 24771 1 1 92 PHE HB2 H -13.380 8.965 -3.646 1.00 . A A . 92 PHE HB2 1 1
17 24772 1 1 92 PHE HB3 H -14.404 7.594 -3.233 1.00 . A A . 92 PHE HB3 1 1
17 24773 1 1 92 PHE HD1 H -14.243 11.153 -2.115 1.00 . A A . 92 PHE HD1 1 1
17 24774 1 1 92 PHE HD2 H -16.598 8.003 -3.743 1.00 . A A . 92 PHE HD2 1 1
17 24775 1 1 92 PHE HE1 H -16.212 12.631 -2.118 1.00 . A A . 92 PHE HE1 1 1
17 24776 1 1 92 PHE HE2 H -18.569 9.475 -3.750 1.00 . A A . 92 PHE HE2 1 1
17 24777 1 1 92 PHE HZ H -18.378 11.792 -2.938 1.00 . A A . 92 PHE HZ 1 1
17 24778 1 1 92 PHE N N -12.414 9.542 -1.409 1.00 . A A . 92 PHE N 1 1
17 24779 1 1 92 PHE O O -13.379 6.160 -0.934 1.00 . A A . 92 PHE O 1 1
17 24780 1 1 93 GLY C C -10.845 5.154 -0.310 1.00 . A A . 93 GLY C 1 1
17 24781 1 1 93 GLY CA C -10.771 5.751 -1.701 1.00 . A A . 93 GLY CA 1 1
17 24782 1 1 93 GLY H H -11.035 7.799 -2.172 1.00 . A A . 93 GLY H 1 1
17 24783 1 1 93 GLY HA2 H -11.194 5.051 -2.405 1.00 . A A . 93 GLY HA2 1 1
17 24784 1 1 93 GLY HA3 H -9.734 5.918 -1.954 1.00 . A A . 93 GLY HA3 1 1
17 24785 1 1 93 GLY N N -11.486 7.010 -1.804 1.00 . A A . 93 GLY N 1 1
17 24786 1 1 93 GLY O O -9.826 5.017 0.368 1.00 . A A . 93 GLY O 1 1
18 24787 1 1 1 GLY C C 0.829 0.470 -3.460 1.00 . A A . 1 GLY C 1 1
18 24788 1 1 1 GLY CA C 0.222 -0.918 -3.413 1.00 . A A . 1 GLY CA 1 1
18 24789 1 1 1 GLY H1 H 0.260 -1.205 -1.316 1.00 . A A . 1 GLY H1 1 1
18 24790 1 1 1 GLY HA2 H 0.982 -1.640 -3.668 1.00 . A A . 1 GLY HA2 1 1
18 24791 1 1 1 GLY HA3 H -0.573 -0.974 -4.142 1.00 . A A . 1 GLY HA3 1 1
18 24792 1 1 1 GLY N N -0.318 -1.243 -2.107 1.00 . A A . 1 GLY N 1 1
18 24793 1 1 1 GLY O O 0.908 1.172 -2.451 1.00 . A A . 1 GLY O 1 1
18 24794 1 1 2 PRO C C 0.879 3.338 -4.730 1.00 . A A . 2 PRO C 1 1
18 24795 1 1 2 PRO CA C 1.889 2.202 -4.858 1.00 . A A . 2 PRO CA 1 1
18 24796 1 1 2 PRO CB C 2.429 2.125 -6.287 1.00 . A A . 2 PRO CB 1 1
18 24797 1 1 2 PRO CD C 1.215 0.102 -5.901 1.00 . A A . 2 PRO CD 1 1
18 24798 1 1 2 PRO CG C 1.576 1.106 -6.961 1.00 . A A . 2 PRO CG 1 1
18 24799 1 1 2 PRO HA H 2.705 2.368 -4.170 1.00 . A A . 2 PRO HA 1 1
18 24800 1 1 2 PRO HB2 H 2.339 3.092 -6.761 1.00 . A A . 2 PRO HB2 1 1
18 24801 1 1 2 PRO HB3 H 3.466 1.821 -6.269 1.00 . A A . 2 PRO HB3 1 1
18 24802 1 1 2 PRO HD2 H 0.219 -0.280 -6.067 1.00 . A A . 2 PRO HD2 1 1
18 24803 1 1 2 PRO HD3 H 1.933 -0.704 -5.884 1.00 . A A . 2 PRO HD3 1 1
18 24804 1 1 2 PRO HG2 H 0.686 1.573 -7.353 1.00 . A A . 2 PRO HG2 1 1
18 24805 1 1 2 PRO HG3 H 2.132 0.629 -7.754 1.00 . A A . 2 PRO HG3 1 1
18 24806 1 1 2 PRO N N 1.276 0.886 -4.655 1.00 . A A . 2 PRO N 1 1
18 24807 1 1 2 PRO O O -0.212 3.278 -5.296 1.00 . A A . 2 PRO O 1 1
18 24808 1 1 3 SER C C 0.620 6.586 -4.842 1.00 . A A . 3 SER C 1 1
18 24809 1 1 3 SER CA C 0.376 5.521 -3.778 1.00 . A A . 3 SER CA 1 1
18 24810 1 1 3 SER CB C 0.596 6.114 -2.385 1.00 . A A . 3 SER CB 1 1
18 24811 1 1 3 SER H H 2.133 4.360 -3.555 1.00 . A A . 3 SER H 1 1
18 24812 1 1 3 SER HA H -0.644 5.177 -3.855 1.00 . A A . 3 SER HA 1 1
18 24813 1 1 3 SER HB2 H 1.559 6.602 -2.353 1.00 . A A . 3 SER HB2 1 1
18 24814 1 1 3 SER HB3 H -0.180 6.837 -2.178 1.00 . A A . 3 SER HB3 1 1
18 24815 1 1 3 SER HG H 1.310 4.518 -1.502 1.00 . A A . 3 SER HG 1 1
18 24816 1 1 3 SER N N 1.251 4.372 -3.982 1.00 . A A . 3 SER N 1 1
18 24817 1 1 3 SER O O 1.093 7.682 -4.542 1.00 . A A . 3 SER O 1 1
18 24818 1 1 3 SER OG O 0.560 5.107 -1.389 1.00 . A A . 3 SER OG 1 1
18 24819 1 1 4 ASN C C -0.732 8.099 -7.347 1.00 . A A . 4 ASN C 1 1
18 24820 1 1 4 ASN CA C 0.478 7.182 -7.198 1.00 . A A . 4 ASN CA 1 1
18 24821 1 1 4 ASN CB C 0.713 6.412 -8.499 1.00 . A A . 4 ASN CB 1 1
18 24822 1 1 4 ASN CG C 2.173 6.060 -8.707 1.00 . A A . 4 ASN CG 1 1
18 24823 1 1 4 ASN H H -0.079 5.366 -6.264 1.00 . A A . 4 ASN H 1 1
18 24824 1 1 4 ASN HA H 1.348 7.785 -6.984 1.00 . A A . 4 ASN HA 1 1
18 24825 1 1 4 ASN HB2 H 0.141 5.496 -8.475 1.00 . A A . 4 ASN HB2 1 1
18 24826 1 1 4 ASN HB3 H 0.384 7.016 -9.331 1.00 . A A . 4 ASN HB3 1 1
18 24827 1 1 4 ASN HD21 H 2.642 7.987 -8.856 1.00 . A A . 4 ASN HD21 1 1
18 24828 1 1 4 ASN HD22 H 3.958 6.880 -9.013 1.00 . A A . 4 ASN HD22 1 1
18 24829 1 1 4 ASN N N 0.294 6.255 -6.087 1.00 . A A . 4 ASN N 1 1
18 24830 1 1 4 ASN ND2 N 3.008 7.078 -8.876 1.00 . A A . 4 ASN ND2 1 1
18 24831 1 1 4 ASN O O -0.591 9.305 -7.549 1.00 . A A . 4 ASN O 1 1
18 24832 1 1 4 ASN OD1 O 2.545 4.887 -8.716 1.00 . A A . 4 ASN OD1 1 1
18 24833 1 1 5 LYS C C -4.167 7.858 -6.304 1.00 . A A . 5 LYS C 1 1
18 24834 1 1 5 LYS CA C -3.160 8.282 -7.368 1.00 . A A . 5 LYS CA 1 1
18 24835 1 1 5 LYS CB C -3.763 8.095 -8.762 1.00 . A A . 5 LYS CB 1 1
18 24836 1 1 5 LYS CD C -4.006 6.642 -10.797 1.00 . A A . 5 LYS CD 1 1
18 24837 1 1 5 LYS CE C -3.270 7.470 -11.838 1.00 . A A . 5 LYS CE 1 1
18 24838 1 1 5 LYS CG C -3.372 6.784 -9.423 1.00 . A A . 5 LYS CG 1 1
18 24839 1 1 5 LYS H H -1.972 6.553 -7.085 1.00 . A A . 5 LYS H 1 1
18 24840 1 1 5 LYS HA H -2.921 9.325 -7.226 1.00 . A A . 5 LYS HA 1 1
18 24841 1 1 5 LYS HB2 H -4.840 8.125 -8.682 1.00 . A A . 5 LYS HB2 1 1
18 24842 1 1 5 LYS HB3 H -3.435 8.905 -9.396 1.00 . A A . 5 LYS HB3 1 1
18 24843 1 1 5 LYS HD2 H -3.975 5.603 -11.092 1.00 . A A . 5 LYS HD2 1 1
18 24844 1 1 5 LYS HD3 H -5.034 6.973 -10.746 1.00 . A A . 5 LYS HD3 1 1
18 24845 1 1 5 LYS HE2 H -3.856 7.490 -12.744 1.00 . A A . 5 LYS HE2 1 1
18 24846 1 1 5 LYS HE3 H -3.155 8.477 -11.463 1.00 . A A . 5 LYS HE3 1 1
18 24847 1 1 5 LYS HG2 H -2.298 6.751 -9.529 1.00 . A A . 5 LYS HG2 1 1
18 24848 1 1 5 LYS HG3 H -3.700 5.965 -8.799 1.00 . A A . 5 LYS HG3 1 1
18 24849 1 1 5 LYS HZ1 H -1.583 7.280 -13.055 1.00 . A A . 5 LYS HZ1 1 1
18 24850 1 1 5 LYS HZ2 H -1.974 5.873 -12.200 1.00 . A A . 5 LYS HZ2 1 1
18 24851 1 1 5 LYS HZ3 H -1.249 7.176 -11.399 1.00 . A A . 5 LYS HZ3 1 1
18 24852 1 1 5 LYS N N -1.924 7.518 -7.246 1.00 . A A . 5 LYS N 1 1
18 24853 1 1 5 LYS NZ N -1.925 6.910 -12.144 1.00 . A A . 5 LYS NZ 1 1
18 24854 1 1 5 LYS O O -4.049 6.781 -5.719 1.00 . A A . 5 LYS O 1 1
18 24855 1 1 6 ILE C C -7.506 9.094 -5.435 1.00 . A A . 6 ILE C 1 1
18 24856 1 1 6 ILE CA C -6.187 8.423 -5.070 1.00 . A A . 6 ILE CA 1 1
18 24857 1 1 6 ILE CB C -5.760 8.886 -3.664 1.00 . A A . 6 ILE CB 1 1
18 24858 1 1 6 ILE CD1 C -5.762 11.067 -2.352 1.00 . A A . 6 ILE CD1 1 1
18 24859 1 1 6 ILE CG1 C -5.458 10.387 -3.669 1.00 . A A . 6 ILE CG1 1 1
18 24860 1 1 6 ILE CG2 C -4.548 8.099 -3.192 1.00 . A A . 6 ILE CG2 1 1
18 24861 1 1 6 ILE H H -5.197 9.552 -6.560 1.00 . A A . 6 ILE H 1 1
18 24862 1 1 6 ILE HA H -6.335 7.353 -5.045 1.00 . A A . 6 ILE HA 1 1
18 24863 1 1 6 ILE HB H -6.573 8.691 -2.983 1.00 . A A . 6 ILE HB 1 1
18 24864 1 1 6 ILE HD11 H -5.758 12.139 -2.491 1.00 . A A . 6 ILE HD11 1 1
18 24865 1 1 6 ILE HD12 H -6.733 10.753 -2.000 1.00 . A A . 6 ILE HD12 1 1
18 24866 1 1 6 ILE HD13 H -5.011 10.797 -1.625 1.00 . A A . 6 ILE HD13 1 1
18 24867 1 1 6 ILE HG12 H -4.412 10.537 -3.885 1.00 . A A . 6 ILE HG12 1 1
18 24868 1 1 6 ILE HG13 H -6.052 10.863 -4.435 1.00 . A A . 6 ILE HG13 1 1
18 24869 1 1 6 ILE HG21 H -3.696 8.343 -3.810 1.00 . A A . 6 ILE HG21 1 1
18 24870 1 1 6 ILE HG22 H -4.331 8.353 -2.165 1.00 . A A . 6 ILE HG22 1 1
18 24871 1 1 6 ILE HG23 H -4.754 7.042 -3.264 1.00 . A A . 6 ILE HG23 1 1
18 24872 1 1 6 ILE N N -5.157 8.711 -6.061 1.00 . A A . 6 ILE N 1 1
18 24873 1 1 6 ILE O O -7.523 10.165 -6.043 1.00 . A A . 6 ILE O 1 1
18 24874 1 1 7 LYS C C -10.208 10.243 -4.516 1.00 . A A . 7 LYS C 1 1
18 24875 1 1 7 LYS CA C -9.936 8.993 -5.348 1.00 . A A . 7 LYS CA 1 1
18 24876 1 1 7 LYS CB C -11.007 7.937 -5.066 1.00 . A A . 7 LYS CB 1 1
18 24877 1 1 7 LYS CD C -13.232 7.133 -5.910 1.00 . A A . 7 LYS CD 1 1
18 24878 1 1 7 LYS CE C -14.252 8.205 -6.261 1.00 . A A . 7 LYS CE 1 1
18 24879 1 1 7 LYS CG C -11.824 7.558 -6.290 1.00 . A A . 7 LYS CG 1 1
18 24880 1 1 7 LYS H H -8.532 7.607 -4.582 1.00 . A A . 7 LYS H 1 1
18 24881 1 1 7 LYS HA H -9.969 9.258 -6.393 1.00 . A A . 7 LYS HA 1 1
18 24882 1 1 7 LYS HB2 H -10.527 7.047 -4.690 1.00 . A A . 7 LYS HB2 1 1
18 24883 1 1 7 LYS HB3 H -11.682 8.317 -4.312 1.00 . A A . 7 LYS HB3 1 1
18 24884 1 1 7 LYS HD2 H -13.482 6.226 -6.441 1.00 . A A . 7 LYS HD2 1 1
18 24885 1 1 7 LYS HD3 H -13.269 6.949 -4.844 1.00 . A A . 7 LYS HD3 1 1
18 24886 1 1 7 LYS HE2 H -13.900 9.154 -5.890 1.00 . A A . 7 LYS HE2 1 1
18 24887 1 1 7 LYS HE3 H -14.349 8.252 -7.336 1.00 . A A . 7 LYS HE3 1 1
18 24888 1 1 7 LYS HG2 H -11.883 8.410 -6.950 1.00 . A A . 7 LYS HG2 1 1
18 24889 1 1 7 LYS HG3 H -11.335 6.739 -6.798 1.00 . A A . 7 LYS HG3 1 1
18 24890 1 1 7 LYS HZ1 H -15.940 8.754 -5.159 1.00 . A A . 7 LYS HZ1 1 1
18 24891 1 1 7 LYS HZ2 H -15.517 7.124 -4.998 1.00 . A A . 7 LYS HZ2 1 1
18 24892 1 1 7 LYS HZ3 H -16.265 7.667 -6.414 1.00 . A A . 7 LYS HZ3 1 1
18 24893 1 1 7 LYS N N -8.610 8.457 -5.062 1.00 . A A . 7 LYS N 1 1
18 24894 1 1 7 LYS NZ N -15.587 7.917 -5.666 1.00 . A A . 7 LYS NZ 1 1
18 24895 1 1 7 LYS O O -9.881 10.294 -3.330 1.00 . A A . 7 LYS O 1 1
18 24896 1 1 8 CYS C C -12.165 13.295 -5.245 1.00 . A A . 8 CYS C 1 1
18 24897 1 1 8 CYS CA C -11.128 12.495 -4.462 1.00 . A A . 8 CYS CA 1 1
18 24898 1 1 8 CYS CB C -9.862 13.332 -4.270 1.00 . A A . 8 CYS CB 1 1
18 24899 1 1 8 CYS H H -11.047 11.145 -6.090 1.00 . A A . 8 CYS H 1 1
18 24900 1 1 8 CYS HA H -11.536 12.249 -3.494 1.00 . A A . 8 CYS HA 1 1
18 24901 1 1 8 CYS HB2 H -9.033 12.832 -4.751 1.00 . A A . 8 CYS HB2 1 1
18 24902 1 1 8 CYS HB3 H -10.005 14.299 -4.730 1.00 . A A . 8 CYS HB3 1 1
18 24903 1 1 8 CYS HG H -10.357 14.345 -1.984 1.00 . A A . 8 CYS HG 1 1
18 24904 1 1 8 CYS N N -10.811 11.247 -5.145 1.00 . A A . 8 CYS N 1 1
18 24905 1 1 8 CYS O O -12.452 12.992 -6.403 1.00 . A A . 8 CYS O 1 1
18 24906 1 1 8 CYS SG S -9.412 13.604 -2.540 1.00 . A A . 8 CYS SG 1 1
18 24907 1 1 9 SER C C -13.401 16.631 -5.066 1.00 . A A . 9 SER C 1 1
18 24908 1 1 9 SER CA C -13.738 15.153 -5.236 1.00 . A A . 9 SER CA 1 1
18 24909 1 1 9 SER CB C -15.118 14.861 -4.644 1.00 . A A . 9 SER CB 1 1
18 24910 1 1 9 SER H H -12.457 14.504 -3.680 1.00 . A A . 9 SER H 1 1
18 24911 1 1 9 SER HA H -13.750 14.918 -6.290 1.00 . A A . 9 SER HA 1 1
18 24912 1 1 9 SER HB2 H -15.126 15.141 -3.602 1.00 . A A . 9 SER HB2 1 1
18 24913 1 1 9 SER HB3 H -15.863 15.433 -5.177 1.00 . A A . 9 SER HB3 1 1
18 24914 1 1 9 SER HG H -14.628 12.968 -4.770 1.00 . A A . 9 SER HG 1 1
18 24915 1 1 9 SER N N -12.727 14.313 -4.603 1.00 . A A . 9 SER N 1 1
18 24916 1 1 9 SER O O -12.298 16.985 -4.647 1.00 . A A . 9 SER O 1 1
18 24917 1 1 9 SER OG O -15.437 13.485 -4.749 1.00 . A A . 9 SER OG 1 1
18 24918 1 1 10 HIS C C -15.479 19.677 -5.505 1.00 . A A . 10 HIS C 1 1
18 24919 1 1 10 HIS CA C -14.166 18.932 -5.277 1.00 . A A . 10 HIS CA 1 1
18 24920 1 1 10 HIS CB C -13.115 19.410 -6.278 1.00 . A A . 10 HIS CB 1 1
18 24921 1 1 10 HIS CD2 C -13.532 17.844 -8.303 1.00 . A A . 10 HIS CD2 1 1
18 24922 1 1 10 HIS CE1 C -13.931 19.377 -9.818 1.00 . A A . 10 HIS CE1 1 1
18 24923 1 1 10 HIS CG C -13.432 19.050 -7.697 1.00 . A A . 10 HIS CG 1 1
18 24924 1 1 10 HIS H H -15.218 17.149 -5.721 1.00 . A A . 10 HIS H 1 1
18 24925 1 1 10 HIS HA H -13.819 19.141 -4.276 1.00 . A A . 10 HIS HA 1 1
18 24926 1 1 10 HIS HB2 H -13.033 20.485 -6.219 1.00 . A A . 10 HIS HB2 1 1
18 24927 1 1 10 HIS HB3 H -12.161 18.968 -6.027 1.00 . A A . 10 HIS HB3 1 1
18 24928 1 1 10 HIS HD1 H -13.687 20.961 -8.546 1.00 . A A . 10 HIS HD1 1 1
18 24929 1 1 10 HIS HD2 H -13.394 16.878 -7.836 1.00 . A A . 10 HIS HD2 1 1
18 24930 1 1 10 HIS HE1 H -14.162 19.859 -10.756 1.00 . A A . 10 HIS HE1 1 1
18 24931 1 1 10 HIS N N -14.360 17.492 -5.393 1.00 . A A . 10 HIS N 1 1
18 24932 1 1 10 HIS ND1 N -13.685 19.990 -8.674 1.00 . A A . 10 HIS ND1 1 1
18 24933 1 1 10 HIS NE2 N -13.844 18.074 -9.620 1.00 . A A . 10 HIS NE2 1 1
18 24934 1 1 10 HIS O O -16.332 19.228 -6.271 1.00 . A A . 10 HIS O 1 1
18 24935 1 1 11 ILE C C -16.529 23.105 -4.815 1.00 . A A . 11 ILE C 1 1
18 24936 1 1 11 ILE CA C -16.840 21.620 -4.967 1.00 . A A . 11 ILE CA 1 1
18 24937 1 1 11 ILE CB C -17.900 21.219 -3.925 1.00 . A A . 11 ILE CB 1 1
18 24938 1 1 11 ILE CD1 C -19.362 19.285 -3.147 1.00 . A A . 11 ILE CD1 1 1
18 24939 1 1 11 ILE CG1 C -18.420 19.808 -4.209 1.00 . A A . 11 ILE CG1 1 1
18 24940 1 1 11 ILE CG2 C -19.045 22.221 -3.921 1.00 . A A . 11 ILE CG2 1 1
18 24941 1 1 11 ILE H H -14.917 21.119 -4.241 1.00 . A A . 11 ILE H 1 1
18 24942 1 1 11 ILE HA H -17.250 21.448 -5.952 1.00 . A A . 11 ILE HA 1 1
18 24943 1 1 11 ILE HB H -17.438 21.234 -2.949 1.00 . A A . 11 ILE HB 1 1
18 24944 1 1 11 ILE HD11 H -20.265 19.877 -3.145 1.00 . A A . 11 ILE HD11 1 1
18 24945 1 1 11 ILE HD12 H -19.606 18.255 -3.357 1.00 . A A . 11 ILE HD12 1 1
18 24946 1 1 11 ILE HD13 H -18.886 19.353 -2.179 1.00 . A A . 11 ILE HD13 1 1
18 24947 1 1 11 ILE HG12 H -18.948 19.810 -5.149 1.00 . A A . 11 ILE HG12 1 1
18 24948 1 1 11 ILE HG13 H -17.581 19.131 -4.273 1.00 . A A . 11 ILE HG13 1 1
18 24949 1 1 11 ILE HG21 H -18.712 23.148 -3.477 1.00 . A A . 11 ILE HG21 1 1
18 24950 1 1 11 ILE HG22 H -19.365 22.403 -4.936 1.00 . A A . 11 ILE HG22 1 1
18 24951 1 1 11 ILE HG23 H -19.869 21.824 -3.348 1.00 . A A . 11 ILE HG23 1 1
18 24952 1 1 11 ILE N N -15.632 20.814 -4.836 1.00 . A A . 11 ILE N 1 1
18 24953 1 1 11 ILE O O -16.075 23.551 -3.759 1.00 . A A . 11 ILE O 1 1
18 24954 1 1 12 LEU C C -17.803 26.076 -5.539 1.00 . A A . 12 LEU C 1 1
18 24955 1 1 12 LEU CA C -16.527 25.304 -5.858 1.00 . A A . 12 LEU CA 1 1
18 24956 1 1 12 LEU CB C -15.966 25.758 -7.207 1.00 . A A . 12 LEU CB 1 1
18 24957 1 1 12 LEU CD1 C -13.824 26.677 -6.283 1.00 . A A . 12 LEU CD1 1 1
18 24958 1 1 12 LEU CD2 C -13.891 24.352 -7.204 1.00 . A A . 12 LEU CD2 1 1
18 24959 1 1 12 LEU CG C -14.442 25.765 -7.331 1.00 . A A . 12 LEU CG 1 1
18 24960 1 1 12 LEU H H -17.139 23.456 -6.686 1.00 . A A . 12 LEU H 1 1
18 24961 1 1 12 LEU HA H -15.797 25.504 -5.087 1.00 . A A . 12 LEU HA 1 1
18 24962 1 1 12 LEU HB2 H -16.356 25.099 -7.966 1.00 . A A . 12 LEU HB2 1 1
18 24963 1 1 12 LEU HB3 H -16.318 26.764 -7.388 1.00 . A A . 12 LEU HB3 1 1
18 24964 1 1 12 LEU HD11 H -14.353 27.618 -6.267 1.00 . A A . 12 LEU HD11 1 1
18 24965 1 1 12 LEU HD12 H -12.786 26.852 -6.524 1.00 . A A . 12 LEU HD12 1 1
18 24966 1 1 12 LEU HD13 H -13.894 26.208 -5.312 1.00 . A A . 12 LEU HD13 1 1
18 24967 1 1 12 LEU HD21 H -13.079 24.219 -7.905 1.00 . A A . 12 LEU HD21 1 1
18 24968 1 1 12 LEU HD22 H -14.673 23.639 -7.420 1.00 . A A . 12 LEU HD22 1 1
18 24969 1 1 12 LEU HD23 H -13.528 24.197 -6.199 1.00 . A A . 12 LEU HD23 1 1
18 24970 1 1 12 LEU HG H -14.168 26.145 -8.306 1.00 . A A . 12 LEU HG 1 1
18 24971 1 1 12 LEU N N -16.778 23.867 -5.873 1.00 . A A . 12 LEU N 1 1
18 24972 1 1 12 LEU O O -18.857 25.826 -6.125 1.00 . A A . 12 LEU O 1 1
18 24973 1 1 13 VAL C C -18.483 29.312 -4.176 1.00 . A A . 13 VAL C 1 1
18 24974 1 1 13 VAL CA C -18.846 27.831 -4.212 1.00 . A A . 13 VAL CA 1 1
18 24975 1 1 13 VAL CB C -19.383 27.411 -2.831 1.00 . A A . 13 VAL CB 1 1
18 24976 1 1 13 VAL CG1 C -19.782 25.943 -2.837 1.00 . A A . 13 VAL CG1 1 1
18 24977 1 1 13 VAL CG2 C -18.347 27.686 -1.751 1.00 . A A . 13 VAL CG2 1 1
18 24978 1 1 13 VAL H H -16.835 27.173 -4.175 1.00 . A A . 13 VAL H 1 1
18 24979 1 1 13 VAL HA H -19.629 27.681 -4.941 1.00 . A A . 13 VAL HA 1 1
18 24980 1 1 13 VAL HB H -20.262 27.999 -2.616 1.00 . A A . 13 VAL HB 1 1
18 24981 1 1 13 VAL HG11 H -18.894 25.329 -2.808 1.00 . A A . 13 VAL HG11 1 1
18 24982 1 1 13 VAL HG12 H -20.396 25.733 -1.974 1.00 . A A . 13 VAL HG12 1 1
18 24983 1 1 13 VAL HG13 H -20.339 25.726 -3.737 1.00 . A A . 13 VAL HG13 1 1
18 24984 1 1 13 VAL HG21 H -17.499 27.032 -1.891 1.00 . A A . 13 VAL HG21 1 1
18 24985 1 1 13 VAL HG22 H -18.021 28.715 -1.818 1.00 . A A . 13 VAL HG22 1 1
18 24986 1 1 13 VAL HG23 H -18.783 27.509 -0.780 1.00 . A A . 13 VAL HG23 1 1
18 24987 1 1 13 VAL N N -17.701 27.019 -4.608 1.00 . A A . 13 VAL N 1 1
18 24988 1 1 13 VAL O O -17.375 29.699 -4.548 1.00 . A A . 13 VAL O 1 1
18 24989 1 1 14 SER C C -19.184 32.038 -2.188 1.00 . A A . 14 SER C 1 1
18 24990 1 1 14 SER CA C -19.205 31.574 -3.642 1.00 . A A . 14 SER CA 1 1
18 24991 1 1 14 SER CB C -20.294 32.322 -4.413 1.00 . A A . 14 SER CB 1 1
18 24992 1 1 14 SER H H -20.287 29.765 -3.442 1.00 . A A . 14 SER H 1 1
18 24993 1 1 14 SER HA H -18.247 31.789 -4.090 1.00 . A A . 14 SER HA 1 1
18 24994 1 1 14 SER HB2 H -20.085 32.268 -5.470 1.00 . A A . 14 SER HB2 1 1
18 24995 1 1 14 SER HB3 H -21.253 31.864 -4.212 1.00 . A A . 14 SER HB3 1 1
18 24996 1 1 14 SER HG H -19.892 34.221 -4.678 1.00 . A A . 14 SER HG 1 1
18 24997 1 1 14 SER N N -19.424 30.135 -3.724 1.00 . A A . 14 SER N 1 1
18 24998 1 1 14 SER O O -18.661 33.107 -1.872 1.00 . A A . 14 SER O 1 1
18 24999 1 1 14 SER OG O -20.349 33.684 -4.026 1.00 . A A . 14 SER OG 1 1
18 25000 1 1 15 LYS C C -19.381 30.354 0.959 1.00 . A A . 15 LYS C 1 1
18 25001 1 1 15 LYS CA C -19.807 31.550 0.113 1.00 . A A . 15 LYS CA 1 1
18 25002 1 1 15 LYS CB C -21.217 31.992 0.509 1.00 . A A . 15 LYS CB 1 1
18 25003 1 1 15 LYS CD C -23.617 31.603 -0.120 1.00 . A A . 15 LYS CD 1 1
18 25004 1 1 15 LYS CE C -24.184 32.356 1.074 1.00 . A A . 15 LYS CE 1 1
18 25005 1 1 15 LYS CG C -22.285 30.953 0.214 1.00 . A A . 15 LYS CG 1 1
18 25006 1 1 15 LYS H H -20.159 30.387 -1.620 1.00 . A A . 15 LYS H 1 1
18 25007 1 1 15 LYS HA H -19.120 32.364 0.292 1.00 . A A . 15 LYS HA 1 1
18 25008 1 1 15 LYS HB2 H -21.232 32.201 1.569 1.00 . A A . 15 LYS HB2 1 1
18 25009 1 1 15 LYS HB3 H -21.463 32.894 -0.030 1.00 . A A . 15 LYS HB3 1 1
18 25010 1 1 15 LYS HD2 H -23.476 32.297 -0.934 1.00 . A A . 15 LYS HD2 1 1
18 25011 1 1 15 LYS HD3 H -24.319 30.836 -0.415 1.00 . A A . 15 LYS HD3 1 1
18 25012 1 1 15 LYS HE2 H -25.260 32.282 1.052 1.00 . A A . 15 LYS HE2 1 1
18 25013 1 1 15 LYS HE3 H -23.811 31.902 1.980 1.00 . A A . 15 LYS HE3 1 1
18 25014 1 1 15 LYS HG2 H -21.969 30.354 -0.627 1.00 . A A . 15 LYS HG2 1 1
18 25015 1 1 15 LYS HG3 H -22.410 30.322 1.081 1.00 . A A . 15 LYS HG3 1 1
18 25016 1 1 15 LYS HZ1 H -24.615 34.387 1.302 1.00 . A A . 15 LYS HZ1 1 1
18 25017 1 1 15 LYS HZ2 H -23.457 34.062 0.112 1.00 . A A . 15 LYS HZ2 1 1
18 25018 1 1 15 LYS HZ3 H -23.038 33.968 1.749 1.00 . A A . 15 LYS HZ3 1 1
18 25019 1 1 15 LYS N N -19.758 31.226 -1.307 1.00 . A A . 15 LYS N 1 1
18 25020 1 1 15 LYS NZ N -23.796 33.794 1.058 1.00 . A A . 15 LYS NZ 1 1
18 25021 1 1 15 LYS O O -19.573 29.204 0.564 1.00 . A A . 15 LYS O 1 1
18 25022 1 1 16 GLN C C -19.532 28.763 3.541 1.00 . A A . 16 GLN C 1 1
18 25023 1 1 16 GLN CA C -18.352 29.579 3.024 1.00 . A A . 16 GLN CA 1 1
18 25024 1 1 16 GLN CB C -17.578 30.179 4.199 1.00 . A A . 16 GLN CB 1 1
18 25025 1 1 16 GLN CD C -15.236 30.384 5.123 1.00 . A A . 16 GLN CD 1 1
18 25026 1 1 16 GLN CG C -16.114 30.449 3.890 1.00 . A A . 16 GLN CG 1 1
18 25027 1 1 16 GLN H H -18.679 31.569 2.383 1.00 . A A . 16 GLN H 1 1
18 25028 1 1 16 GLN HA H -17.696 28.927 2.468 1.00 . A A . 16 GLN HA 1 1
18 25029 1 1 16 GLN HB2 H -18.043 31.113 4.481 1.00 . A A . 16 GLN HB2 1 1
18 25030 1 1 16 GLN HB3 H -17.627 29.496 5.034 1.00 . A A . 16 GLN HB3 1 1
18 25031 1 1 16 GLN HE21 H -15.081 32.366 5.146 1.00 . A A . 16 GLN HE21 1 1
18 25032 1 1 16 GLN HE22 H -14.239 31.532 6.403 1.00 . A A . 16 GLN HE22 1 1
18 25033 1 1 16 GLN HG2 H -15.768 29.710 3.182 1.00 . A A . 16 GLN HG2 1 1
18 25034 1 1 16 GLN HG3 H -16.027 31.433 3.454 1.00 . A A . 16 GLN HG3 1 1
18 25035 1 1 16 GLN N N -18.803 30.633 2.124 1.00 . A A . 16 GLN N 1 1
18 25036 1 1 16 GLN NE2 N -14.807 31.544 5.606 1.00 . A A . 16 GLN NE2 1 1
18 25037 1 1 16 GLN O O -19.384 27.591 3.891 1.00 . A A . 16 GLN O 1 1
18 25038 1 1 16 GLN OE1 O -14.946 29.303 5.637 1.00 . A A . 16 GLN OE1 1 1
18 25039 1 1 17 SER C C -22.257 27.528 3.180 1.00 . A A . 17 SER C 1 1
18 25040 1 1 17 SER CA C -21.909 28.721 4.066 1.00 . A A . 17 SER CA 1 1
18 25041 1 1 17 SER CB C -23.081 29.703 4.102 1.00 . A A . 17 SER CB 1 1
18 25042 1 1 17 SER H H -20.758 30.323 3.295 1.00 . A A . 17 SER H 1 1
18 25043 1 1 17 SER HA H -21.715 28.367 5.067 1.00 . A A . 17 SER HA 1 1
18 25044 1 1 17 SER HB2 H -23.770 29.409 4.879 1.00 . A A . 17 SER HB2 1 1
18 25045 1 1 17 SER HB3 H -22.708 30.696 4.308 1.00 . A A . 17 SER HB3 1 1
18 25046 1 1 17 SER HG H -24.471 29.066 2.877 1.00 . A A . 17 SER HG 1 1
18 25047 1 1 17 SER N N -20.704 29.389 3.587 1.00 . A A . 17 SER N 1 1
18 25048 1 1 17 SER O O -23.019 26.648 3.579 1.00 . A A . 17 SER O 1 1
18 25049 1 1 17 SER OG O -23.769 29.721 2.864 1.00 . A A . 17 SER OG 1 1
18 25050 1 1 18 GLU C C -20.780 25.435 1.019 1.00 . A A . 18 GLU C 1 1
18 25051 1 1 18 GLU CA C -21.943 26.424 1.035 1.00 . A A . 18 GLU CA 1 1
18 25052 1 1 18 GLU CB C -22.170 26.982 -0.371 1.00 . A A . 18 GLU CB 1 1
18 25053 1 1 18 GLU CD C -24.684 26.947 -0.614 1.00 . A A . 18 GLU CD 1 1
18 25054 1 1 18 GLU CG C -23.440 27.806 -0.500 1.00 . A A . 18 GLU CG 1 1
18 25055 1 1 18 GLU H H -21.092 28.238 1.717 1.00 . A A . 18 GLU H 1 1
18 25056 1 1 18 GLU HA H -22.834 25.905 1.354 1.00 . A A . 18 GLU HA 1 1
18 25057 1 1 18 GLU HB2 H -21.331 27.608 -0.637 1.00 . A A . 18 GLU HB2 1 1
18 25058 1 1 18 GLU HB3 H -22.228 26.159 -1.068 1.00 . A A . 18 GLU HB3 1 1
18 25059 1 1 18 GLU HG2 H -23.537 28.436 0.371 1.00 . A A . 18 GLU HG2 1 1
18 25060 1 1 18 GLU HG3 H -23.366 28.424 -1.383 1.00 . A A . 18 GLU HG3 1 1
18 25061 1 1 18 GLU N N -21.692 27.507 1.977 1.00 . A A . 18 GLU N 1 1
18 25062 1 1 18 GLU O O -20.982 24.222 1.048 1.00 . A A . 18 GLU O 1 1
18 25063 1 1 18 GLU OE1 O -24.937 26.145 0.309 1.00 . A A . 18 GLU OE1 1 1
18 25064 1 1 18 GLU OE2 O -25.405 27.074 -1.626 1.00 . A A . 18 GLU OE2 1 1
18 25065 1 1 19 ALA C C -18.195 24.388 2.274 1.00 . A A . 19 ALA C 1 1
18 25066 1 1 19 ALA CA C -18.367 25.131 0.953 1.00 . A A . 19 ALA CA 1 1
18 25067 1 1 19 ALA CB C -17.138 25.977 0.659 1.00 . A A . 19 ALA CB 1 1
18 25068 1 1 19 ALA H H -19.466 26.939 0.950 1.00 . A A . 19 ALA H 1 1
18 25069 1 1 19 ALA HA H -18.476 24.409 0.157 1.00 . A A . 19 ALA HA 1 1
18 25070 1 1 19 ALA HB1 H -16.359 25.739 1.369 1.00 . A A . 19 ALA HB1 1 1
18 25071 1 1 19 ALA HB2 H -16.789 25.769 -0.341 1.00 . A A . 19 ALA HB2 1 1
18 25072 1 1 19 ALA HB3 H -17.392 27.023 0.741 1.00 . A A . 19 ALA HB3 1 1
18 25073 1 1 19 ALA N N -19.563 25.965 0.971 1.00 . A A . 19 ALA N 1 1
18 25074 1 1 19 ALA O O -17.971 23.176 2.292 1.00 . A A . 19 ALA O 1 1
18 25075 1 1 20 LEU C C -19.360 23.653 5.042 1.00 . A A . 20 LEU C 1 1
18 25076 1 1 20 LEU CA C -18.159 24.530 4.703 1.00 . A A . 20 LEU CA 1 1
18 25077 1 1 20 LEU CB C -18.000 25.627 5.757 1.00 . A A . 20 LEU CB 1 1
18 25078 1 1 20 LEU CD1 C -15.849 24.797 6.740 1.00 . A A . 20 LEU CD1 1 1
18 25079 1 1 20 LEU CD2 C -17.292 26.369 8.045 1.00 . A A . 20 LEU CD2 1 1
18 25080 1 1 20 LEU CG C -17.276 25.224 7.043 1.00 . A A . 20 LEU CG 1 1
18 25081 1 1 20 LEU H H -18.482 26.080 3.300 1.00 . A A . 20 LEU H 1 1
18 25082 1 1 20 LEU HA H -17.270 23.915 4.699 1.00 . A A . 20 LEU HA 1 1
18 25083 1 1 20 LEU HB2 H -17.449 26.439 5.308 1.00 . A A . 20 LEU HB2 1 1
18 25084 1 1 20 LEU HB3 H -18.989 25.971 6.027 1.00 . A A . 20 LEU HB3 1 1
18 25085 1 1 20 LEU HD11 H -15.858 23.860 6.203 1.00 . A A . 20 LEU HD11 1 1
18 25086 1 1 20 LEU HD12 H -15.305 24.676 7.666 1.00 . A A . 20 LEU HD12 1 1
18 25087 1 1 20 LEU HD13 H -15.367 25.554 6.137 1.00 . A A . 20 LEU HD13 1 1
18 25088 1 1 20 LEU HD21 H -16.662 26.119 8.886 1.00 . A A . 20 LEU HD21 1 1
18 25089 1 1 20 LEU HD22 H -18.303 26.532 8.388 1.00 . A A . 20 LEU HD22 1 1
18 25090 1 1 20 LEU HD23 H -16.922 27.266 7.572 1.00 . A A . 20 LEU HD23 1 1
18 25091 1 1 20 LEU HG H -17.788 24.382 7.488 1.00 . A A . 20 LEU HG 1 1
18 25092 1 1 20 LEU N N -18.303 25.120 3.377 1.00 . A A . 20 LEU N 1 1
18 25093 1 1 20 LEU O O -19.295 22.815 5.941 1.00 . A A . 20 LEU O 1 1
18 25094 1 1 21 ALA C C -21.525 21.662 3.986 1.00 . A A . 21 ALA C 1 1
18 25095 1 1 21 ALA CA C -21.669 23.076 4.537 1.00 . A A . 21 ALA CA 1 1
18 25096 1 1 21 ALA CB C -22.864 23.774 3.902 1.00 . A A . 21 ALA CB 1 1
18 25097 1 1 21 ALA H H -20.444 24.534 3.613 1.00 . A A . 21 ALA H 1 1
18 25098 1 1 21 ALA HA H -21.841 23.021 5.602 1.00 . A A . 21 ALA HA 1 1
18 25099 1 1 21 ALA HB1 H -23.283 24.479 4.605 1.00 . A A . 21 ALA HB1 1 1
18 25100 1 1 21 ALA HB2 H -22.543 24.298 3.014 1.00 . A A . 21 ALA HB2 1 1
18 25101 1 1 21 ALA HB3 H -23.610 23.040 3.637 1.00 . A A . 21 ALA HB3 1 1
18 25102 1 1 21 ALA N N -20.455 23.852 4.316 1.00 . A A . 21 ALA N 1 1
18 25103 1 1 21 ALA O O -22.399 20.817 4.184 1.00 . A A . 21 ALA O 1 1
18 25104 1 1 22 ILE C C -19.799 19.084 3.792 1.00 . A A . 22 ILE C 1 1
18 25105 1 1 22 ILE CA C -20.163 20.099 2.713 1.00 . A A . 22 ILE CA 1 1
18 25106 1 1 22 ILE CB C -19.028 20.155 1.674 1.00 . A A . 22 ILE CB 1 1
18 25107 1 1 22 ILE CD1 C -20.677 20.763 -0.167 1.00 . A A . 22 ILE CD1 1 1
18 25108 1 1 22 ILE CG1 C -19.391 21.120 0.543 1.00 . A A . 22 ILE CG1 1 1
18 25109 1 1 22 ILE CG2 C -18.747 18.765 1.122 1.00 . A A . 22 ILE CG2 1 1
18 25110 1 1 22 ILE H H -19.761 22.125 3.169 1.00 . A A . 22 ILE H 1 1
18 25111 1 1 22 ILE HA H -21.065 19.772 2.215 1.00 . A A . 22 ILE HA 1 1
18 25112 1 1 22 ILE HB H -18.135 20.508 2.167 1.00 . A A . 22 ILE HB 1 1
18 25113 1 1 22 ILE HD11 H -20.840 19.697 -0.105 1.00 . A A . 22 ILE HD11 1 1
18 25114 1 1 22 ILE HD12 H -21.502 21.281 0.299 1.00 . A A . 22 ILE HD12 1 1
18 25115 1 1 22 ILE HD13 H -20.609 21.055 -1.206 1.00 . A A . 22 ILE HD13 1 1
18 25116 1 1 22 ILE HG12 H -19.500 22.113 0.946 1.00 . A A . 22 ILE HG12 1 1
18 25117 1 1 22 ILE HG13 H -18.595 21.118 -0.190 1.00 . A A . 22 ILE HG13 1 1
18 25118 1 1 22 ILE HG21 H -19.632 18.154 1.217 1.00 . A A . 22 ILE HG21 1 1
18 25119 1 1 22 ILE HG22 H -18.472 18.841 0.081 1.00 . A A . 22 ILE HG22 1 1
18 25120 1 1 22 ILE HG23 H -17.937 18.315 1.676 1.00 . A A . 22 ILE HG23 1 1
18 25121 1 1 22 ILE N N -20.419 21.411 3.292 1.00 . A A . 22 ILE N 1 1
18 25122 1 1 22 ILE O O -20.011 17.883 3.624 1.00 . A A . 22 ILE O 1 1
18 25123 1 1 23 MET C C -19.959 18.657 7.067 1.00 . A A . 23 MET C 1 1
18 25124 1 1 23 MET CA C -18.864 18.711 6.007 1.00 . A A . 23 MET CA 1 1
18 25125 1 1 23 MET CB C -17.557 19.204 6.631 1.00 . A A . 23 MET CB 1 1
18 25126 1 1 23 MET CE C -16.807 22.475 8.958 1.00 . A A . 23 MET CE 1 1
18 25127 1 1 23 MET CG C -17.574 20.681 6.989 1.00 . A A . 23 MET CG 1 1
18 25128 1 1 23 MET H H -19.109 20.542 4.974 1.00 . A A . 23 MET H 1 1
18 25129 1 1 23 MET HA H -18.711 17.717 5.613 1.00 . A A . 23 MET HA 1 1
18 25130 1 1 23 MET HB2 H -17.366 18.639 7.532 1.00 . A A . 23 MET HB2 1 1
18 25131 1 1 23 MET HB3 H -16.751 19.034 5.933 1.00 . A A . 23 MET HB3 1 1
18 25132 1 1 23 MET HE1 H -16.197 23.363 8.882 1.00 . A A . 23 MET HE1 1 1
18 25133 1 1 23 MET HE2 H -17.811 22.698 8.631 1.00 . A A . 23 MET HE2 1 1
18 25134 1 1 23 MET HE3 H -16.826 22.138 9.984 1.00 . A A . 23 MET HE3 1 1
18 25135 1 1 23 MET HG2 H -17.618 21.258 6.077 1.00 . A A . 23 MET HG2 1 1
18 25136 1 1 23 MET HG3 H -18.453 20.883 7.583 1.00 . A A . 23 MET HG3 1 1
18 25137 1 1 23 MET N N -19.253 19.575 4.899 1.00 . A A . 23 MET N 1 1
18 25138 1 1 23 MET O O -19.927 17.815 7.964 1.00 . A A . 23 MET O 1 1
18 25139 1 1 23 MET SD S -16.116 21.187 7.922 1.00 . A A . 23 MET SD 1 1
18 25140 1 1 24 GLU C C -23.270 18.931 7.344 1.00 . A A . 24 GLU C 1 1
18 25141 1 1 24 GLU CA C -22.030 19.618 7.909 1.00 . A A . 24 GLU CA 1 1
18 25142 1 1 24 GLU CB C -22.355 21.071 8.262 1.00 . A A . 24 GLU CB 1 1
18 25143 1 1 24 GLU CD C -21.198 22.986 9.436 1.00 . A A . 24 GLU CD 1 1
18 25144 1 1 24 GLU CG C -21.134 21.974 8.307 1.00 . A A . 24 GLU CG 1 1
18 25145 1 1 24 GLU H H -20.897 20.209 6.221 1.00 . A A . 24 GLU H 1 1
18 25146 1 1 24 GLU HA H -21.724 19.100 8.804 1.00 . A A . 24 GLU HA 1 1
18 25147 1 1 24 GLU HB2 H -23.041 21.464 7.526 1.00 . A A . 24 GLU HB2 1 1
18 25148 1 1 24 GLU HB3 H -22.831 21.094 9.232 1.00 . A A . 24 GLU HB3 1 1
18 25149 1 1 24 GLU HG2 H -20.255 21.362 8.443 1.00 . A A . 24 GLU HG2 1 1
18 25150 1 1 24 GLU HG3 H -21.061 22.507 7.371 1.00 . A A . 24 GLU HG3 1 1
18 25151 1 1 24 GLU N N -20.926 19.563 6.958 1.00 . A A . 24 GLU N 1 1
18 25152 1 1 24 GLU O O -23.932 18.154 8.032 1.00 . A A . 24 GLU O 1 1
18 25153 1 1 24 GLU OE1 O -22.050 23.896 9.369 1.00 . A A . 24 GLU OE1 1 1
18 25154 1 1 24 GLU OE2 O -20.396 22.865 10.385 1.00 . A A . 24 GLU OE2 1 1
18 25155 1 1 25 LYS C C -24.648 17.114 5.419 1.00 . A A . 25 LYS C 1 1
18 25156 1 1 25 LYS CA C -24.739 18.636 5.425 1.00 . A A . 25 LYS CA 1 1
18 25157 1 1 25 LYS CB C -24.852 19.155 3.989 1.00 . A A . 25 LYS CB 1 1
18 25158 1 1 25 LYS CD C -26.823 20.710 3.914 1.00 . A A . 25 LYS CD 1 1
18 25159 1 1 25 LYS CE C -27.420 20.370 2.557 1.00 . A A . 25 LYS CE 1 1
18 25160 1 1 25 LYS CG C -25.309 20.602 3.900 1.00 . A A . 25 LYS CG 1 1
18 25161 1 1 25 LYS H H -23.014 19.852 5.587 1.00 . A A . 25 LYS H 1 1
18 25162 1 1 25 LYS HA H -25.619 18.930 5.976 1.00 . A A . 25 LYS HA 1 1
18 25163 1 1 25 LYS HB2 H -23.886 19.074 3.513 1.00 . A A . 25 LYS HB2 1 1
18 25164 1 1 25 LYS HB3 H -25.562 18.542 3.453 1.00 . A A . 25 LYS HB3 1 1
18 25165 1 1 25 LYS HD2 H -27.219 20.025 4.650 1.00 . A A . 25 LYS HD2 1 1
18 25166 1 1 25 LYS HD3 H -27.100 21.721 4.176 1.00 . A A . 25 LYS HD3 1 1
18 25167 1 1 25 LYS HE2 H -26.795 19.633 2.078 1.00 . A A . 25 LYS HE2 1 1
18 25168 1 1 25 LYS HE3 H -28.409 19.962 2.706 1.00 . A A . 25 LYS HE3 1 1
18 25169 1 1 25 LYS HG2 H -24.911 21.148 4.743 1.00 . A A . 25 LYS HG2 1 1
18 25170 1 1 25 LYS HG3 H -24.935 21.031 2.981 1.00 . A A . 25 LYS HG3 1 1
18 25171 1 1 25 LYS HZ1 H -27.705 21.276 0.697 1.00 . A A . 25 LYS HZ1 1 1
18 25172 1 1 25 LYS HZ2 H -26.626 22.103 1.703 1.00 . A A . 25 LYS HZ2 1 1
18 25173 1 1 25 LYS HZ3 H -28.290 22.186 2.000 1.00 . A A . 25 LYS HZ3 1 1
18 25174 1 1 25 LYS N N -23.580 19.225 6.084 1.00 . A A . 25 LYS N 1 1
18 25175 1 1 25 LYS NZ N -27.517 21.568 1.678 1.00 . A A . 25 LYS NZ 1 1
18 25176 1 1 25 LYS O O -25.565 16.425 5.869 1.00 . A A . 25 LYS O 1 1
18 25177 1 1 26 LEU C C -23.386 14.532 6.242 1.00 . A A . 26 LEU C 1 1
18 25178 1 1 26 LEU CA C -23.325 15.152 4.850 1.00 . A A . 26 LEU CA 1 1
18 25179 1 1 26 LEU CB C -21.975 14.841 4.199 1.00 . A A . 26 LEU CB 1 1
18 25180 1 1 26 LEU CD1 C -20.417 14.969 2.240 1.00 . A A . 26 LEU CD1 1 1
18 25181 1 1 26 LEU CD2 C -22.889 15.078 1.877 1.00 . A A . 26 LEU CD2 1 1
18 25182 1 1 26 LEU CG C -21.745 15.441 2.812 1.00 . A A . 26 LEU CG 1 1
18 25183 1 1 26 LEU H H -22.841 17.192 4.568 1.00 . A A . 26 LEU H 1 1
18 25184 1 1 26 LEU HA H -24.112 14.727 4.245 1.00 . A A . 26 LEU HA 1 1
18 25185 1 1 26 LEU HB2 H -21.201 15.213 4.853 1.00 . A A . 26 LEU HB2 1 1
18 25186 1 1 26 LEU HB3 H -21.888 13.768 4.115 1.00 . A A . 26 LEU HB3 1 1
18 25187 1 1 26 LEU HD11 H -19.977 15.760 1.652 1.00 . A A . 26 LEU HD11 1 1
18 25188 1 1 26 LEU HD12 H -20.582 14.105 1.613 1.00 . A A . 26 LEU HD12 1 1
18 25189 1 1 26 LEU HD13 H -19.750 14.705 3.048 1.00 . A A . 26 LEU HD13 1 1
18 25190 1 1 26 LEU HD21 H -23.249 14.088 2.117 1.00 . A A . 26 LEU HD21 1 1
18 25191 1 1 26 LEU HD22 H -22.540 15.096 0.855 1.00 . A A . 26 LEU HD22 1 1
18 25192 1 1 26 LEU HD23 H -23.692 15.791 1.997 1.00 . A A . 26 LEU HD23 1 1
18 25193 1 1 26 LEU HG H -21.708 16.518 2.894 1.00 . A A . 26 LEU HG 1 1
18 25194 1 1 26 LEU N N -23.537 16.593 4.911 1.00 . A A . 26 LEU N 1 1
18 25195 1 1 26 LEU O O -23.703 13.353 6.396 1.00 . A A . 26 LEU O 1 1
18 25196 1 1 27 LYS C C -24.469 14.291 8.992 1.00 . A A . 27 LYS C 1 1
18 25197 1 1 27 LYS CA C -23.103 14.870 8.637 1.00 . A A . 27 LYS CA 1 1
18 25198 1 1 27 LYS CB C -22.761 16.017 9.589 1.00 . A A . 27 LYS CB 1 1
18 25199 1 1 27 LYS CD C -21.435 16.685 11.616 1.00 . A A . 27 LYS CD 1 1
18 25200 1 1 27 LYS CE C -20.340 16.158 12.530 1.00 . A A . 27 LYS CE 1 1
18 25201 1 1 27 LYS CG C -22.160 15.555 10.906 1.00 . A A . 27 LYS CG 1 1
18 25202 1 1 27 LYS H H -22.836 16.267 7.069 1.00 . A A . 27 LYS H 1 1
18 25203 1 1 27 LYS HA H -22.360 14.094 8.737 1.00 . A A . 27 LYS HA 1 1
18 25204 1 1 27 LYS HB2 H -22.052 16.672 9.105 1.00 . A A . 27 LYS HB2 1 1
18 25205 1 1 27 LYS HB3 H -23.661 16.573 9.804 1.00 . A A . 27 LYS HB3 1 1
18 25206 1 1 27 LYS HD2 H -20.987 17.335 10.877 1.00 . A A . 27 LYS HD2 1 1
18 25207 1 1 27 LYS HD3 H -22.146 17.245 12.205 1.00 . A A . 27 LYS HD3 1 1
18 25208 1 1 27 LYS HE2 H -19.750 15.437 11.985 1.00 . A A . 27 LYS HE2 1 1
18 25209 1 1 27 LYS HE3 H -19.712 16.983 12.833 1.00 . A A . 27 LYS HE3 1 1
18 25210 1 1 27 LYS HG2 H -22.952 15.194 11.545 1.00 . A A . 27 LYS HG2 1 1
18 25211 1 1 27 LYS HG3 H -21.460 14.756 10.711 1.00 . A A . 27 LYS HG3 1 1
18 25212 1 1 27 LYS HZ1 H -21.321 16.221 14.373 1.00 . A A . 27 LYS HZ1 1 1
18 25213 1 1 27 LYS HZ2 H -20.148 15.007 14.263 1.00 . A A . 27 LYS HZ2 1 1
18 25214 1 1 27 LYS HZ3 H -21.635 14.820 13.477 1.00 . A A . 27 LYS HZ3 1 1
18 25215 1 1 27 LYS N N -23.081 15.336 7.255 1.00 . A A . 27 LYS N 1 1
18 25216 1 1 27 LYS NZ N -20.901 15.505 13.746 1.00 . A A . 27 LYS NZ 1 1
18 25217 1 1 27 LYS O O -24.585 13.457 9.891 1.00 . A A . 27 LYS O 1 1
18 25218 1 1 28 SER C C -27.111 12.944 7.803 1.00 . A A . 28 SER C 1 1
18 25219 1 1 28 SER CA C -26.858 14.264 8.524 1.00 . A A . 28 SER CA 1 1
18 25220 1 1 28 SER CB C -27.875 15.311 8.067 1.00 . A A . 28 SER CB 1 1
18 25221 1 1 28 SER H H -25.344 15.402 7.578 1.00 . A A . 28 SER H 1 1
18 25222 1 1 28 SER HA H -26.969 14.107 9.587 1.00 . A A . 28 SER HA 1 1
18 25223 1 1 28 SER HB2 H -27.771 15.470 7.004 1.00 . A A . 28 SER HB2 1 1
18 25224 1 1 28 SER HB3 H -28.872 14.958 8.283 1.00 . A A . 28 SER HB3 1 1
18 25225 1 1 28 SER HG H -26.834 16.924 8.458 1.00 . A A . 28 SER HG 1 1
18 25226 1 1 28 SER N N -25.500 14.737 8.282 1.00 . A A . 28 SER N 1 1
18 25227 1 1 28 SER O O -27.978 12.164 8.196 1.00 . A A . 28 SER O 1 1
18 25228 1 1 28 SER OG O -27.671 16.545 8.734 1.00 . A A . 28 SER OG 1 1
18 25229 1 1 29 GLY C C -26.805 11.735 4.518 1.00 . A A . 29 GLY C 1 1
18 25230 1 1 29 GLY CA C -26.502 11.475 5.981 1.00 . A A . 29 GLY CA 1 1
18 25231 1 1 29 GLY H H -25.671 13.359 6.473 1.00 . A A . 29 GLY H 1 1
18 25232 1 1 29 GLY HA2 H -25.591 10.901 6.053 1.00 . A A . 29 GLY HA2 1 1
18 25233 1 1 29 GLY HA3 H -27.313 10.901 6.407 1.00 . A A . 29 GLY HA3 1 1
18 25234 1 1 29 GLY N N -26.347 12.700 6.742 1.00 . A A . 29 GLY N 1 1
18 25235 1 1 29 GLY O O -27.475 10.936 3.865 1.00 . A A . 29 GLY O 1 1
18 25236 1 1 30 GLU C C -25.443 12.642 1.714 1.00 . A A . 30 GLU C 1 1
18 25237 1 1 30 GLU CA C -26.535 13.221 2.609 1.00 . A A . 30 GLU CA 1 1
18 25238 1 1 30 GLU CB C -26.582 14.742 2.457 1.00 . A A . 30 GLU CB 1 1
18 25239 1 1 30 GLU CD C -28.826 15.069 3.572 1.00 . A A . 30 GLU CD 1 1
18 25240 1 1 30 GLU CG C -27.356 15.440 3.563 1.00 . A A . 30 GLU CG 1 1
18 25241 1 1 30 GLU H H -25.785 13.454 4.575 1.00 . A A . 30 GLU H 1 1
18 25242 1 1 30 GLU HA H -27.486 12.808 2.309 1.00 . A A . 30 GLU HA 1 1
18 25243 1 1 30 GLU HB2 H -25.571 15.123 2.456 1.00 . A A . 30 GLU HB2 1 1
18 25244 1 1 30 GLU HB3 H -27.048 14.983 1.513 1.00 . A A . 30 GLU HB3 1 1
18 25245 1 1 30 GLU HG2 H -26.925 15.167 4.514 1.00 . A A . 30 GLU HG2 1 1
18 25246 1 1 30 GLU HG3 H -27.271 16.509 3.425 1.00 . A A . 30 GLU HG3 1 1
18 25247 1 1 30 GLU N N -26.311 12.857 4.004 1.00 . A A . 30 GLU N 1 1
18 25248 1 1 30 GLU O O -24.663 11.790 2.138 1.00 . A A . 30 GLU O 1 1
18 25249 1 1 30 GLU OE1 O -29.481 15.212 2.519 1.00 . A A . 30 GLU OE1 1 1
18 25250 1 1 30 GLU OE2 O -29.320 14.632 4.633 1.00 . A A . 30 GLU OE2 1 1
18 25251 1 1 31 LYS C C -23.567 13.807 -1.017 1.00 . A A . 31 LYS C 1 1
18 25252 1 1 31 LYS CA C -24.399 12.644 -0.485 1.00 . A A . 31 LYS CA 1 1
18 25253 1 1 31 LYS CB C -25.080 11.917 -1.646 1.00 . A A . 31 LYS CB 1 1
18 25254 1 1 31 LYS CD C -24.243 9.574 -1.999 1.00 . A A . 31 LYS CD 1 1
18 25255 1 1 31 LYS CE C -23.254 9.260 -0.887 1.00 . A A . 31 LYS CE 1 1
18 25256 1 1 31 LYS CG C -24.141 11.025 -2.440 1.00 . A A . 31 LYS CG 1 1
18 25257 1 1 31 LYS H H -26.043 13.792 0.192 1.00 . A A . 31 LYS H 1 1
18 25258 1 1 31 LYS HA H -23.745 11.954 0.028 1.00 . A A . 31 LYS HA 1 1
18 25259 1 1 31 LYS HB2 H -25.877 11.303 -1.252 1.00 . A A . 31 LYS HB2 1 1
18 25260 1 1 31 LYS HB3 H -25.500 12.651 -2.318 1.00 . A A . 31 LYS HB3 1 1
18 25261 1 1 31 LYS HD2 H -25.243 9.386 -1.640 1.00 . A A . 31 LYS HD2 1 1
18 25262 1 1 31 LYS HD3 H -24.034 8.936 -2.845 1.00 . A A . 31 LYS HD3 1 1
18 25263 1 1 31 LYS HE2 H -23.370 9.991 -0.102 1.00 . A A . 31 LYS HE2 1 1
18 25264 1 1 31 LYS HE3 H -23.472 8.276 -0.496 1.00 . A A . 31 LYS HE3 1 1
18 25265 1 1 31 LYS HG2 H -24.397 11.091 -3.487 1.00 . A A . 31 LYS HG2 1 1
18 25266 1 1 31 LYS HG3 H -23.126 11.367 -2.293 1.00 . A A . 31 LYS HG3 1 1
18 25267 1 1 31 LYS HZ1 H -21.827 9.401 -2.405 1.00 . A A . 31 LYS HZ1 1 1
18 25268 1 1 31 LYS HZ2 H -21.365 8.400 -1.123 1.00 . A A . 31 LYS HZ2 1 1
18 25269 1 1 31 LYS HZ3 H -21.334 10.081 -0.936 1.00 . A A . 31 LYS HZ3 1 1
18 25270 1 1 31 LYS N N -25.394 13.112 0.472 1.00 . A A . 31 LYS N 1 1
18 25271 1 1 31 LYS NZ N -21.846 9.288 -1.371 1.00 . A A . 31 LYS NZ 1 1
18 25272 1 1 31 LYS O O -24.097 14.878 -1.314 1.00 . A A . 31 LYS O 1 1
18 25273 1 1 32 PHE C C -21.791 15.104 -3.014 1.00 . A A . 32 PHE C 1 1
18 25274 1 1 32 PHE CA C -21.357 14.619 -1.634 1.00 . A A . 32 PHE CA 1 1
18 25275 1 1 32 PHE CB C -19.925 14.082 -1.697 1.00 . A A . 32 PHE CB 1 1
18 25276 1 1 32 PHE CD1 C -18.768 15.463 -3.444 1.00 . A A . 32 PHE CD1 1 1
18 25277 1 1 32 PHE CD2 C -18.115 15.738 -1.167 1.00 . A A . 32 PHE CD2 1 1
18 25278 1 1 32 PHE CE1 C -17.841 16.414 -3.828 1.00 . A A . 32 PHE CE1 1 1
18 25279 1 1 32 PHE CE2 C -17.187 16.689 -1.546 1.00 . A A . 32 PHE CE2 1 1
18 25280 1 1 32 PHE CG C -18.916 15.115 -2.111 1.00 . A A . 32 PHE CG 1 1
18 25281 1 1 32 PHE CZ C -17.048 17.026 -2.878 1.00 . A A . 32 PHE CZ 1 1
18 25282 1 1 32 PHE H H -21.898 12.715 -0.884 1.00 . A A . 32 PHE H 1 1
18 25283 1 1 32 PHE HA H -21.391 15.450 -0.946 1.00 . A A . 32 PHE HA 1 1
18 25284 1 1 32 PHE HB2 H -19.642 13.717 -0.721 1.00 . A A . 32 PHE HB2 1 1
18 25285 1 1 32 PHE HB3 H -19.884 13.272 -2.408 1.00 . A A . 32 PHE HB3 1 1
18 25286 1 1 32 PHE HD1 H -19.388 14.984 -4.189 1.00 . A A . 32 PHE HD1 1 1
18 25287 1 1 32 PHE HD2 H -18.221 15.474 -0.125 1.00 . A A . 32 PHE HD2 1 1
18 25288 1 1 32 PHE HE1 H -17.735 16.675 -4.871 1.00 . A A . 32 PHE HE1 1 1
18 25289 1 1 32 PHE HE2 H -16.568 17.167 -0.800 1.00 . A A . 32 PHE HE2 1 1
18 25290 1 1 32 PHE HZ H -16.323 17.770 -3.176 1.00 . A A . 32 PHE HZ 1 1
18 25291 1 1 32 PHE N N -22.261 13.589 -1.137 1.00 . A A . 32 PHE N 1 1
18 25292 1 1 32 PHE O O -21.897 16.305 -3.258 1.00 . A A . 32 PHE O 1 1
18 25293 1 1 33 GLY C C -23.725 15.344 -5.275 1.00 . A A . 33 GLY C 1 1
18 25294 1 1 33 GLY CA C -22.461 14.509 -5.261 1.00 . A A . 33 GLY CA 1 1
18 25295 1 1 33 GLY H H -21.940 13.216 -3.665 1.00 . A A . 33 GLY H 1 1
18 25296 1 1 33 GLY HA2 H -21.668 15.064 -5.740 1.00 . A A . 33 GLY HA2 1 1
18 25297 1 1 33 GLY HA3 H -22.638 13.600 -5.817 1.00 . A A . 33 GLY HA3 1 1
18 25298 1 1 33 GLY N N -22.041 14.159 -3.916 1.00 . A A . 33 GLY N 1 1
18 25299 1 1 33 GLY O O -23.867 16.255 -6.091 1.00 . A A . 33 GLY O 1 1
18 25300 1 1 34 LYS C C -25.659 17.254 -4.070 1.00 . A A . 34 LYS C 1 1
18 25301 1 1 34 LYS CA C -25.907 15.765 -4.281 1.00 . A A . 34 LYS CA 1 1
18 25302 1 1 34 LYS CB C -26.760 15.211 -3.137 1.00 . A A . 34 LYS CB 1 1
18 25303 1 1 34 LYS CD C -28.918 14.832 -4.364 1.00 . A A . 34 LYS CD 1 1
18 25304 1 1 34 LYS CE C -30.142 13.930 -4.421 1.00 . A A . 34 LYS CE 1 1
18 25305 1 1 34 LYS CG C -27.786 14.184 -3.584 1.00 . A A . 34 LYS CG 1 1
18 25306 1 1 34 LYS H H -24.476 14.298 -3.745 1.00 . A A . 34 LYS H 1 1
18 25307 1 1 34 LYS HA H -26.436 15.628 -5.212 1.00 . A A . 34 LYS HA 1 1
18 25308 1 1 34 LYS HB2 H -26.109 14.746 -2.411 1.00 . A A . 34 LYS HB2 1 1
18 25309 1 1 34 LYS HB3 H -27.284 16.031 -2.666 1.00 . A A . 34 LYS HB3 1 1
18 25310 1 1 34 LYS HD2 H -29.191 15.759 -3.884 1.00 . A A . 34 LYS HD2 1 1
18 25311 1 1 34 LYS HD3 H -28.582 15.031 -5.372 1.00 . A A . 34 LYS HD3 1 1
18 25312 1 1 34 LYS HE2 H -29.853 12.979 -4.840 1.00 . A A . 34 LYS HE2 1 1
18 25313 1 1 34 LYS HE3 H -30.512 13.784 -3.416 1.00 . A A . 34 LYS HE3 1 1
18 25314 1 1 34 LYS HG2 H -27.300 13.455 -4.214 1.00 . A A . 34 LYS HG2 1 1
18 25315 1 1 34 LYS HG3 H -28.195 13.695 -2.712 1.00 . A A . 34 LYS HG3 1 1
18 25316 1 1 34 LYS HZ1 H -31.273 15.548 -5.106 1.00 . A A . 34 LYS HZ1 1 1
18 25317 1 1 34 LYS HZ2 H -32.142 14.101 -4.997 1.00 . A A . 34 LYS HZ2 1 1
18 25318 1 1 34 LYS HZ3 H -31.044 14.332 -6.261 1.00 . A A . 34 LYS HZ3 1 1
18 25319 1 1 34 LYS N N -24.647 15.035 -4.370 1.00 . A A . 34 LYS N 1 1
18 25320 1 1 34 LYS NZ N -31.226 14.519 -5.255 1.00 . A A . 34 LYS NZ 1 1
18 25321 1 1 34 LYS O O -26.505 18.087 -4.400 1.00 . A A . 34 LYS O 1 1
18 25322 1 1 35 LEU C C -23.184 19.495 -4.339 1.00 . A A . 35 LEU C 1 1
18 25323 1 1 35 LEU CA C -24.136 18.975 -3.268 1.00 . A A . 35 LEU CA 1 1
18 25324 1 1 35 LEU CB C -23.492 19.113 -1.886 1.00 . A A . 35 LEU CB 1 1
18 25325 1 1 35 LEU CD1 C -23.421 18.549 0.554 1.00 . A A . 35 LEU CD1 1 1
18 25326 1 1 35 LEU CD2 C -25.597 18.488 -0.678 1.00 . A A . 35 LEU CD2 1 1
18 25327 1 1 35 LEU CG C -24.097 18.254 -0.775 1.00 . A A . 35 LEU CG 1 1
18 25328 1 1 35 LEU H H -23.862 16.876 -3.279 1.00 . A A . 35 LEU H 1 1
18 25329 1 1 35 LEU HA H -25.043 19.561 -3.293 1.00 . A A . 35 LEU HA 1 1
18 25330 1 1 35 LEU HB2 H -22.450 18.846 -1.980 1.00 . A A . 35 LEU HB2 1 1
18 25331 1 1 35 LEU HB3 H -23.572 20.148 -1.587 1.00 . A A . 35 LEU HB3 1 1
18 25332 1 1 35 LEU HD11 H -23.104 19.581 0.577 1.00 . A A . 35 LEU HD11 1 1
18 25333 1 1 35 LEU HD12 H -22.562 17.906 0.672 1.00 . A A . 35 LEU HD12 1 1
18 25334 1 1 35 LEU HD13 H -24.119 18.369 1.360 1.00 . A A . 35 LEU HD13 1 1
18 25335 1 1 35 LEU HD21 H -25.993 17.932 0.159 1.00 . A A . 35 LEU HD21 1 1
18 25336 1 1 35 LEU HD22 H -26.074 18.155 -1.588 1.00 . A A . 35 LEU HD22 1 1
18 25337 1 1 35 LEU HD23 H -25.789 19.541 -0.534 1.00 . A A . 35 LEU HD23 1 1
18 25338 1 1 35 LEU HG H -23.934 17.210 -1.007 1.00 . A A . 35 LEU HG 1 1
18 25339 1 1 35 LEU N N -24.496 17.585 -3.520 1.00 . A A . 35 LEU N 1 1
18 25340 1 1 35 LEU O O -23.139 20.694 -4.615 1.00 . A A . 35 LEU O 1 1
18 25341 1 1 36 ALA C C -22.191 19.217 -7.307 1.00 . A A . 36 ALA C 1 1
18 25342 1 1 36 ALA CA C -21.477 18.952 -5.986 1.00 . A A . 36 ALA CA 1 1
18 25343 1 1 36 ALA CB C -20.434 17.857 -6.159 1.00 . A A . 36 ALA CB 1 1
18 25344 1 1 36 ALA H H -22.506 17.644 -4.678 1.00 . A A . 36 ALA H 1 1
18 25345 1 1 36 ALA HA H -20.969 19.853 -5.676 1.00 . A A . 36 ALA HA 1 1
18 25346 1 1 36 ALA HB1 H -20.927 16.900 -6.240 1.00 . A A . 36 ALA HB1 1 1
18 25347 1 1 36 ALA HB2 H -19.860 18.045 -7.055 1.00 . A A . 36 ALA HB2 1 1
18 25348 1 1 36 ALA HB3 H -19.775 17.851 -5.304 1.00 . A A . 36 ALA HB3 1 1
18 25349 1 1 36 ALA N N -22.425 18.585 -4.941 1.00 . A A . 36 ALA N 1 1
18 25350 1 1 36 ALA O O -21.651 19.876 -8.195 1.00 . A A . 36 ALA O 1 1
18 25351 1 1 37 LYS C C -24.969 20.194 -8.600 1.00 . A A . 37 LYS C 1 1
18 25352 1 1 37 LYS CA C -24.197 18.879 -8.643 1.00 . A A . 37 LYS CA 1 1
18 25353 1 1 37 LYS CB C -25.170 17.711 -8.823 1.00 . A A . 37 LYS CB 1 1
18 25354 1 1 37 LYS CD C -26.692 16.506 -10.418 1.00 . A A . 37 LYS CD 1 1
18 25355 1 1 37 LYS CE C -26.804 15.914 -11.814 1.00 . A A . 37 LYS CE 1 1
18 25356 1 1 37 LYS CG C -25.448 17.368 -10.276 1.00 . A A . 37 LYS CG 1 1
18 25357 1 1 37 LYS H H -23.786 18.181 -6.688 1.00 . A A . 37 LYS H 1 1
18 25358 1 1 37 LYS HA H -23.518 18.902 -9.482 1.00 . A A . 37 LYS HA 1 1
18 25359 1 1 37 LYS HB2 H -24.757 16.837 -8.341 1.00 . A A . 37 LYS HB2 1 1
18 25360 1 1 37 LYS HB3 H -26.108 17.964 -8.348 1.00 . A A . 37 LYS HB3 1 1
18 25361 1 1 37 LYS HD2 H -26.644 15.701 -9.700 1.00 . A A . 37 LYS HD2 1 1
18 25362 1 1 37 LYS HD3 H -27.565 17.114 -10.222 1.00 . A A . 37 LYS HD3 1 1
18 25363 1 1 37 LYS HE2 H -26.460 16.646 -12.529 1.00 . A A . 37 LYS HE2 1 1
18 25364 1 1 37 LYS HE3 H -26.180 15.035 -11.869 1.00 . A A . 37 LYS HE3 1 1
18 25365 1 1 37 LYS HG2 H -25.594 18.283 -10.831 1.00 . A A . 37 LYS HG2 1 1
18 25366 1 1 37 LYS HG3 H -24.601 16.831 -10.678 1.00 . A A . 37 LYS HG3 1 1
18 25367 1 1 37 LYS HZ1 H -28.630 15.011 -11.353 1.00 . A A . 37 LYS HZ1 1 1
18 25368 1 1 37 LYS HZ2 H -28.223 14.933 -12.993 1.00 . A A . 37 LYS HZ2 1 1
18 25369 1 1 37 LYS HZ3 H -28.773 16.388 -12.327 1.00 . A A . 37 LYS HZ3 1 1
18 25370 1 1 37 LYS N N -23.408 18.697 -7.432 1.00 . A A . 37 LYS N 1 1
18 25371 1 1 37 LYS NZ N -28.206 15.536 -12.145 1.00 . A A . 37 LYS NZ 1 1
18 25372 1 1 37 LYS O O -25.748 20.497 -9.502 1.00 . A A . 37 LYS O 1 1
18 25373 1 1 38 GLU C C -24.444 23.325 -6.905 1.00 . A A . 38 GLU C 1 1
18 25374 1 1 38 GLU CA C -25.418 22.254 -7.385 1.00 . A A . 38 GLU CA 1 1
18 25375 1 1 38 GLU CB C -26.580 22.126 -6.397 1.00 . A A . 38 GLU CB 1 1
18 25376 1 1 38 GLU CD C -28.721 21.709 -7.671 1.00 . A A . 38 GLU CD 1 1
18 25377 1 1 38 GLU CG C -27.625 21.105 -6.815 1.00 . A A . 38 GLU CG 1 1
18 25378 1 1 38 GLU H H -24.112 20.674 -6.858 1.00 . A A . 38 GLU H 1 1
18 25379 1 1 38 GLU HA H -25.809 22.546 -8.348 1.00 . A A . 38 GLU HA 1 1
18 25380 1 1 38 GLU HB2 H -26.187 21.835 -5.433 1.00 . A A . 38 GLU HB2 1 1
18 25381 1 1 38 GLU HB3 H -27.064 23.087 -6.303 1.00 . A A . 38 GLU HB3 1 1
18 25382 1 1 38 GLU HG2 H -27.140 20.323 -7.378 1.00 . A A . 38 GLU HG2 1 1
18 25383 1 1 38 GLU HG3 H -28.073 20.683 -5.927 1.00 . A A . 38 GLU HG3 1 1
18 25384 1 1 38 GLU N N -24.745 20.971 -7.544 1.00 . A A . 38 GLU N 1 1
18 25385 1 1 38 GLU O O -24.234 24.336 -7.575 1.00 . A A . 38 GLU O 1 1
18 25386 1 1 38 GLU OE1 O -28.391 22.359 -8.684 1.00 . A A . 38 GLU OE1 1 1
18 25387 1 1 38 GLU OE2 O -29.908 21.531 -7.327 1.00 . A A . 38 GLU OE2 1 1
18 25388 1 1 39 LEU C C -21.744 24.302 -6.130 1.00 . A A . 39 LEU C 1 1
18 25389 1 1 39 LEU CA C -22.897 24.040 -5.166 1.00 . A A . 39 LEU CA 1 1
18 25390 1 1 39 LEU CB C -22.355 23.508 -3.838 1.00 . A A . 39 LEU CB 1 1
18 25391 1 1 39 LEU CD1 C -22.699 22.913 -1.427 1.00 . A A . 39 LEU CD1 1 1
18 25392 1 1 39 LEU CD2 C -24.224 24.555 -2.537 1.00 . A A . 39 LEU CD2 1 1
18 25393 1 1 39 LEU CG C -23.385 23.299 -2.728 1.00 . A A . 39 LEU CG 1 1
18 25394 1 1 39 LEU H H -24.057 22.272 -5.250 1.00 . A A . 39 LEU H 1 1
18 25395 1 1 39 LEU HA H -23.417 24.968 -4.986 1.00 . A A . 39 LEU HA 1 1
18 25396 1 1 39 LEU HB2 H -21.882 22.557 -4.032 1.00 . A A . 39 LEU HB2 1 1
18 25397 1 1 39 LEU HB3 H -21.616 24.208 -3.478 1.00 . A A . 39 LEU HB3 1 1
18 25398 1 1 39 LEU HD11 H -23.174 22.036 -1.016 1.00 . A A . 39 LEU HD11 1 1
18 25399 1 1 39 LEU HD12 H -22.776 23.728 -0.723 1.00 . A A . 39 LEU HD12 1 1
18 25400 1 1 39 LEU HD13 H -21.657 22.702 -1.620 1.00 . A A . 39 LEU HD13 1 1
18 25401 1 1 39 LEU HD21 H -24.923 24.648 -3.355 1.00 . A A . 39 LEU HD21 1 1
18 25402 1 1 39 LEU HD22 H -23.577 25.420 -2.518 1.00 . A A . 39 LEU HD22 1 1
18 25403 1 1 39 LEU HD23 H -24.766 24.488 -1.605 1.00 . A A . 39 LEU HD23 1 1
18 25404 1 1 39 LEU HG H -24.048 22.493 -3.007 1.00 . A A . 39 LEU HG 1 1
18 25405 1 1 39 LEU N N -23.850 23.095 -5.738 1.00 . A A . 39 LEU N 1 1
18 25406 1 1 39 LEU O O -21.405 25.452 -6.410 1.00 . A A . 39 LEU O 1 1
18 25407 1 1 40 SER C C -20.377 24.283 -8.717 1.00 . A A . 40 SER C 1 1
18 25408 1 1 40 SER CA C -20.031 23.341 -7.568 1.00 . A A . 40 SER CA 1 1
18 25409 1 1 40 SER CB C -19.657 21.964 -8.118 1.00 . A A . 40 SER CB 1 1
18 25410 1 1 40 SER H H -21.464 22.337 -6.374 1.00 . A A . 40 SER H 1 1
18 25411 1 1 40 SER HA H -19.188 23.746 -7.028 1.00 . A A . 40 SER HA 1 1
18 25412 1 1 40 SER HB2 H -19.863 21.212 -7.371 1.00 . A A . 40 SER HB2 1 1
18 25413 1 1 40 SER HB3 H -20.240 21.762 -9.005 1.00 . A A . 40 SER HB3 1 1
18 25414 1 1 40 SER HG H -17.997 22.760 -8.787 1.00 . A A . 40 SER HG 1 1
18 25415 1 1 40 SER N N -21.147 23.228 -6.636 1.00 . A A . 40 SER N 1 1
18 25416 1 1 40 SER O O -21.122 23.921 -9.628 1.00 . A A . 40 SER O 1 1
18 25417 1 1 40 SER OG O -18.281 21.906 -8.454 1.00 . A A . 40 SER OG 1 1
18 25418 1 1 41 ILE C C -19.289 26.171 -10.969 1.00 . A A . 41 ILE C 1 1
18 25419 1 1 41 ILE CA C -20.078 26.487 -9.704 1.00 . A A . 41 ILE CA 1 1
18 25420 1 1 41 ILE CB C -19.713 27.904 -9.225 1.00 . A A . 41 ILE CB 1 1
18 25421 1 1 41 ILE CD1 C -17.526 29.199 -9.089 1.00 . A A . 41 ILE CD1 1 1
18 25422 1 1 41 ILE CG1 C -18.271 27.938 -8.714 1.00 . A A . 41 ILE CG1 1 1
18 25423 1 1 41 ILE CG2 C -20.677 28.361 -8.138 1.00 . A A . 41 ILE CG2 1 1
18 25424 1 1 41 ILE H H -19.243 25.722 -7.917 1.00 . A A . 41 ILE H 1 1
18 25425 1 1 41 ILE HA H -21.133 26.468 -9.937 1.00 . A A . 41 ILE HA 1 1
18 25426 1 1 41 ILE HB H -19.807 28.579 -10.061 1.00 . A A . 41 ILE HB 1 1
18 25427 1 1 41 ILE HD11 H -18.047 29.700 -9.892 1.00 . A A . 41 ILE HD11 1 1
18 25428 1 1 41 ILE HD12 H -17.471 29.853 -8.232 1.00 . A A . 41 ILE HD12 1 1
18 25429 1 1 41 ILE HD13 H -16.527 28.944 -9.411 1.00 . A A . 41 ILE HD13 1 1
18 25430 1 1 41 ILE HG12 H -18.275 27.863 -7.638 1.00 . A A . 41 ILE HG12 1 1
18 25431 1 1 41 ILE HG13 H -17.732 27.097 -9.127 1.00 . A A . 41 ILE HG13 1 1
18 25432 1 1 41 ILE HG21 H -20.128 28.553 -7.228 1.00 . A A . 41 ILE HG21 1 1
18 25433 1 1 41 ILE HG22 H -21.173 29.265 -8.456 1.00 . A A . 41 ILE HG22 1 1
18 25434 1 1 41 ILE HG23 H -21.410 27.589 -7.961 1.00 . A A . 41 ILE HG23 1 1
18 25435 1 1 41 ILE N N -19.830 25.493 -8.668 1.00 . A A . 41 ILE N 1 1
18 25436 1 1 41 ILE O O -19.639 26.621 -12.061 1.00 . A A . 41 ILE O 1 1
18 25437 1 1 42 ASP C C -18.180 24.214 -12.970 1.00 . A A . 42 ASP C 1 1
18 25438 1 1 42 ASP CA C -17.382 25.015 -11.947 1.00 . A A . 42 ASP CA 1 1
18 25439 1 1 42 ASP CB C -16.180 24.201 -11.467 1.00 . A A . 42 ASP CB 1 1
18 25440 1 1 42 ASP CG C -15.387 23.608 -12.615 1.00 . A A . 42 ASP CG 1 1
18 25441 1 1 42 ASP H H -17.993 25.067 -9.920 1.00 . A A . 42 ASP H 1 1
18 25442 1 1 42 ASP HA H -17.028 25.921 -12.416 1.00 . A A . 42 ASP HA 1 1
18 25443 1 1 42 ASP HB2 H -15.525 24.842 -10.895 1.00 . A A . 42 ASP HB2 1 1
18 25444 1 1 42 ASP HB3 H -16.528 23.394 -10.839 1.00 . A A . 42 ASP HB3 1 1
18 25445 1 1 42 ASP N N -18.221 25.395 -10.816 1.00 . A A . 42 ASP N 1 1
18 25446 1 1 42 ASP O O -18.620 23.097 -12.693 1.00 . A A . 42 ASP O 1 1
18 25447 1 1 42 ASP OD1 O -15.487 24.139 -13.740 1.00 . A A . 42 ASP OD1 1 1
18 25448 1 1 42 ASP OD2 O -14.666 22.614 -12.387 1.00 . A A . 42 ASP OD2 1 1
18 25449 1 1 43 SER C C -18.582 22.721 -15.462 1.00 . A A . 43 SER C 1 1
18 25450 1 1 43 SER CA C -19.112 24.130 -15.217 1.00 . A A . 43 SER CA 1 1
18 25451 1 1 43 SER CB C -19.033 24.948 -16.508 1.00 . A A . 43 SER CB 1 1
18 25452 1 1 43 SER H H -17.988 25.680 -14.315 1.00 . A A . 43 SER H 1 1
18 25453 1 1 43 SER HA H -20.143 24.065 -14.905 1.00 . A A . 43 SER HA 1 1
18 25454 1 1 43 SER HB2 H -19.367 25.956 -16.314 1.00 . A A . 43 SER HB2 1 1
18 25455 1 1 43 SER HB3 H -18.010 24.969 -16.856 1.00 . A A . 43 SER HB3 1 1
18 25456 1 1 43 SER HG H -20.223 25.084 -18.059 1.00 . A A . 43 SER HG 1 1
18 25457 1 1 43 SER N N -18.363 24.789 -14.155 1.00 . A A . 43 SER N 1 1
18 25458 1 1 43 SER O O -19.349 21.791 -15.711 1.00 . A A . 43 SER O 1 1
18 25459 1 1 43 SER OG O -19.849 24.383 -17.520 1.00 . A A . 43 SER OG 1 1
18 25460 1 1 44 GLY C C -16.485 20.489 -14.317 1.00 . A A . 44 GLY C 1 1
18 25461 1 1 44 GLY CA C -16.652 21.271 -15.604 1.00 . A A . 44 GLY CA 1 1
18 25462 1 1 44 GLY H H -16.700 23.347 -15.187 1.00 . A A . 44 GLY H 1 1
18 25463 1 1 44 GLY HA2 H -17.270 20.702 -16.282 1.00 . A A . 44 GLY HA2 1 1
18 25464 1 1 44 GLY HA3 H -15.679 21.415 -16.053 1.00 . A A . 44 GLY HA3 1 1
18 25465 1 1 44 GLY N N -17.262 22.570 -15.389 1.00 . A A . 44 GLY N 1 1
18 25466 1 1 44 GLY O O -15.434 19.893 -14.077 1.00 . A A . 44 GLY O 1 1
18 25467 1 1 45 SER C C -18.893 19.420 -11.749 1.00 . A A . 45 SER C 1 1
18 25468 1 1 45 SER CA C -17.484 19.778 -12.214 1.00 . A A . 45 SER CA 1 1
18 25469 1 1 45 SER CB C -16.785 20.629 -11.151 1.00 . A A . 45 SER CB 1 1
18 25470 1 1 45 SER H H -18.332 20.984 -13.735 1.00 . A A . 45 SER H 1 1
18 25471 1 1 45 SER HA H -16.923 18.867 -12.360 1.00 . A A . 45 SER HA 1 1
18 25472 1 1 45 SER HB2 H -15.769 20.820 -11.459 1.00 . A A . 45 SER HB2 1 1
18 25473 1 1 45 SER HB3 H -17.311 21.566 -11.041 1.00 . A A . 45 SER HB3 1 1
18 25474 1 1 45 SER HG H -17.666 19.833 -9.593 1.00 . A A . 45 SER HG 1 1
18 25475 1 1 45 SER N N -17.523 20.490 -13.486 1.00 . A A . 45 SER N 1 1
18 25476 1 1 45 SER O O -19.133 18.320 -11.254 1.00 . A A . 45 SER O 1 1
18 25477 1 1 45 SER OG O -16.767 19.965 -9.899 1.00 . A A . 45 SER OG 1 1
18 25478 1 1 46 ALA C C -21.858 19.056 -12.361 1.00 . A A . 46 ALA C 1 1
18 25479 1 1 46 ALA CA C -21.205 20.143 -11.513 1.00 . A A . 46 ALA CA 1 1
18 25480 1 1 46 ALA CB C -21.991 21.441 -11.616 1.00 . A A . 46 ALA CB 1 1
18 25481 1 1 46 ALA H H -19.566 21.216 -12.314 1.00 . A A . 46 ALA H 1 1
18 25482 1 1 46 ALA HA H -21.208 19.829 -10.479 1.00 . A A . 46 ALA HA 1 1
18 25483 1 1 46 ALA HB1 H -21.306 22.269 -11.721 1.00 . A A . 46 ALA HB1 1 1
18 25484 1 1 46 ALA HB2 H -22.644 21.399 -12.476 1.00 . A A . 46 ALA HB2 1 1
18 25485 1 1 46 ALA HB3 H -22.583 21.574 -10.722 1.00 . A A . 46 ALA HB3 1 1
18 25486 1 1 46 ALA N N -19.820 20.358 -11.913 1.00 . A A . 46 ALA N 1 1
18 25487 1 1 46 ALA O O -22.933 18.557 -12.029 1.00 . A A . 46 ALA O 1 1
18 25488 1 1 47 LYS C C -21.233 16.285 -13.935 1.00 . A A . 47 LYS C 1 1
18 25489 1 1 47 LYS CA C -21.719 17.668 -14.356 1.00 . A A . 47 LYS CA 1 1
18 25490 1 1 47 LYS CB C -21.287 17.955 -15.795 1.00 . A A . 47 LYS CB 1 1
18 25491 1 1 47 LYS CD C -21.881 17.846 -18.235 1.00 . A A . 47 LYS CD 1 1
18 25492 1 1 47 LYS CE C -22.643 19.125 -18.545 1.00 . A A . 47 LYS CE 1 1
18 25493 1 1 47 LYS CG C -22.199 17.333 -16.839 1.00 . A A . 47 LYS CG 1 1
18 25494 1 1 47 LYS H H -20.349 19.130 -13.671 1.00 . A A . 47 LYS H 1 1
18 25495 1 1 47 LYS HA H -22.797 17.691 -14.301 1.00 . A A . 47 LYS HA 1 1
18 25496 1 1 47 LYS HB2 H -21.275 19.024 -15.949 1.00 . A A . 47 LYS HB2 1 1
18 25497 1 1 47 LYS HB3 H -20.290 17.568 -15.943 1.00 . A A . 47 LYS HB3 1 1
18 25498 1 1 47 LYS HD2 H -20.823 18.047 -18.302 1.00 . A A . 47 LYS HD2 1 1
18 25499 1 1 47 LYS HD3 H -22.154 17.090 -18.957 1.00 . A A . 47 LYS HD3 1 1
18 25500 1 1 47 LYS HE2 H -22.660 19.742 -17.660 1.00 . A A . 47 LYS HE2 1 1
18 25501 1 1 47 LYS HE3 H -22.133 19.648 -19.340 1.00 . A A . 47 LYS HE3 1 1
18 25502 1 1 47 LYS HG2 H -22.071 16.262 -16.824 1.00 . A A . 47 LYS HG2 1 1
18 25503 1 1 47 LYS HG3 H -23.224 17.579 -16.600 1.00 . A A . 47 LYS HG3 1 1
18 25504 1 1 47 LYS HZ1 H -24.242 19.316 -19.876 1.00 . A A . 47 LYS HZ1 1 1
18 25505 1 1 47 LYS HZ2 H -24.710 19.202 -18.255 1.00 . A A . 47 LYS HZ2 1 1
18 25506 1 1 47 LYS HZ3 H -24.186 17.823 -19.083 1.00 . A A . 47 LYS HZ3 1 1
18 25507 1 1 47 LYS N N -21.203 18.696 -13.459 1.00 . A A . 47 LYS N 1 1
18 25508 1 1 47 LYS NZ N -24.044 18.846 -18.969 1.00 . A A . 47 LYS NZ 1 1
18 25509 1 1 47 LYS O O -21.820 15.269 -14.309 1.00 . A A . 47 LYS O 1 1
18 25510 1 1 48 LYS C C -19.667 14.906 -11.157 1.00 . A A . 48 LYS C 1 1
18 25511 1 1 48 LYS CA C -19.597 14.994 -12.677 1.00 . A A . 48 LYS CA 1 1
18 25512 1 1 48 LYS CB C -18.145 14.854 -13.140 1.00 . A A . 48 LYS CB 1 1
18 25513 1 1 48 LYS CD C -17.304 16.908 -14.317 1.00 . A A . 48 LYS CD 1 1
18 25514 1 1 48 LYS CE C -16.047 16.597 -15.115 1.00 . A A . 48 LYS CE 1 1
18 25515 1 1 48 LYS CG C -17.338 16.135 -13.009 1.00 . A A . 48 LYS CG 1 1
18 25516 1 1 48 LYS H H -19.735 17.095 -12.888 1.00 . A A . 48 LYS H 1 1
18 25517 1 1 48 LYS HA H -20.179 14.189 -13.101 1.00 . A A . 48 LYS HA 1 1
18 25518 1 1 48 LYS HB2 H -17.664 14.089 -12.549 1.00 . A A . 48 LYS HB2 1 1
18 25519 1 1 48 LYS HB3 H -18.137 14.553 -14.178 1.00 . A A . 48 LYS HB3 1 1
18 25520 1 1 48 LYS HD2 H -18.168 16.639 -14.906 1.00 . A A . 48 LYS HD2 1 1
18 25521 1 1 48 LYS HD3 H -17.329 17.966 -14.099 1.00 . A A . 48 LYS HD3 1 1
18 25522 1 1 48 LYS HE2 H -15.864 17.408 -15.802 1.00 . A A . 48 LYS HE2 1 1
18 25523 1 1 48 LYS HE3 H -15.215 16.509 -14.432 1.00 . A A . 48 LYS HE3 1 1
18 25524 1 1 48 LYS HG2 H -17.788 16.755 -12.247 1.00 . A A . 48 LYS HG2 1 1
18 25525 1 1 48 LYS HG3 H -16.327 15.885 -12.722 1.00 . A A . 48 LYS HG3 1 1
18 25526 1 1 48 LYS HZ1 H -17.166 15.194 -16.184 1.00 . A A . 48 LYS HZ1 1 1
18 25527 1 1 48 LYS HZ2 H -15.895 14.521 -15.294 1.00 . A A . 48 LYS HZ2 1 1
18 25528 1 1 48 LYS HZ3 H -15.572 15.358 -16.728 1.00 . A A . 48 LYS HZ3 1 1
18 25529 1 1 48 LYS N N -20.160 16.252 -13.153 1.00 . A A . 48 LYS N 1 1
18 25530 1 1 48 LYS NZ N -16.179 15.329 -15.884 1.00 . A A . 48 LYS NZ 1 1
18 25531 1 1 48 LYS O O -18.862 14.222 -10.527 1.00 . A A . 48 LYS O 1 1
18 25532 1 1 49 ASN C C -19.507 15.943 -8.418 1.00 . A A . 49 ASN C 1 1
18 25533 1 1 49 ASN CA C -20.814 15.600 -9.125 1.00 . A A . 49 ASN CA 1 1
18 25534 1 1 49 ASN CB C -21.322 14.236 -8.653 1.00 . A A . 49 ASN CB 1 1
18 25535 1 1 49 ASN CG C -22.724 13.939 -9.144 1.00 . A A . 49 ASN CG 1 1
18 25536 1 1 49 ASN H H -21.250 16.128 -11.128 1.00 . A A . 49 ASN H 1 1
18 25537 1 1 49 ASN HA H -21.550 16.351 -8.881 1.00 . A A . 49 ASN HA 1 1
18 25538 1 1 49 ASN HB2 H -20.660 13.466 -9.024 1.00 . A A . 49 ASN HB2 1 1
18 25539 1 1 49 ASN HB3 H -21.325 14.214 -7.573 1.00 . A A . 49 ASN HB3 1 1
18 25540 1 1 49 ASN HD21 H -23.473 15.306 -7.910 1.00 . A A . 49 ASN HD21 1 1
18 25541 1 1 49 ASN HD22 H -24.624 14.470 -8.892 1.00 . A A . 49 ASN HD22 1 1
18 25542 1 1 49 ASN N N -20.638 15.601 -10.573 1.00 . A A . 49 ASN N 1 1
18 25543 1 1 49 ASN ND2 N -23.706 14.643 -8.593 1.00 . A A . 49 ASN ND2 1 1
18 25544 1 1 49 ASN O O -19.251 15.481 -7.307 1.00 . A A . 49 ASN O 1 1
18 25545 1 1 49 ASN OD1 O -22.924 13.086 -10.009 1.00 . A A . 49 ASN OD1 1 1
18 25546 1 1 50 GLY C C -16.532 15.957 -8.165 1.00 . A A . 50 GLY C 1 1
18 25547 1 1 50 GLY CA C -17.412 17.148 -8.489 1.00 . A A . 50 GLY CA 1 1
18 25548 1 1 50 GLY H H -18.939 17.094 -9.954 1.00 . A A . 50 GLY H 1 1
18 25549 1 1 50 GLY HA2 H -16.891 17.789 -9.185 1.00 . A A . 50 GLY HA2 1 1
18 25550 1 1 50 GLY HA3 H -17.600 17.699 -7.579 1.00 . A A . 50 GLY HA3 1 1
18 25551 1 1 50 GLY N N -18.683 16.757 -9.070 1.00 . A A . 50 GLY N 1 1
18 25552 1 1 50 GLY O O -15.607 16.061 -7.361 1.00 . A A . 50 GLY O 1 1
18 25553 1 1 51 ASN C C -14.992 13.420 -9.649 1.00 . A A . 51 ASN C 1 1
18 25554 1 1 51 ASN CA C -16.049 13.604 -8.564 1.00 . A A . 51 ASN CA 1 1
18 25555 1 1 51 ASN CB C -16.976 12.388 -8.528 1.00 . A A . 51 ASN CB 1 1
18 25556 1 1 51 ASN CG C -16.215 11.079 -8.619 1.00 . A A . 51 ASN CG 1 1
18 25557 1 1 51 ASN H H -17.571 14.801 -9.422 1.00 . A A . 51 ASN H 1 1
18 25558 1 1 51 ASN HA H -15.555 13.699 -7.609 1.00 . A A . 51 ASN HA 1 1
18 25559 1 1 51 ASN HB2 H -17.533 12.395 -7.602 1.00 . A A . 51 ASN HB2 1 1
18 25560 1 1 51 ASN HB3 H -17.664 12.441 -9.358 1.00 . A A . 51 ASN HB3 1 1
18 25561 1 1 51 ASN HD21 H -14.897 11.724 -7.277 1.00 . A A . 51 ASN HD21 1 1
18 25562 1 1 51 ASN HD22 H -14.628 10.131 -7.889 1.00 . A A . 51 ASN HD22 1 1
18 25563 1 1 51 ASN N N -16.820 14.822 -8.792 1.00 . A A . 51 ASN N 1 1
18 25564 1 1 51 ASN ND2 N -15.138 10.967 -7.851 1.00 . A A . 51 ASN ND2 1 1
18 25565 1 1 51 ASN O O -15.222 12.732 -10.645 1.00 . A A . 51 ASN O 1 1
18 25566 1 1 51 ASN OD1 O -16.593 10.180 -9.370 1.00 . A A . 51 ASN OD1 1 1
18 25567 1 1 52 LEU C C -12.136 12.541 -10.409 1.00 . A A . 52 LEU C 1 1
18 25568 1 1 52 LEU CA C -12.740 13.942 -10.409 1.00 . A A . 52 LEU CA 1 1
18 25569 1 1 52 LEU CB C -11.658 14.976 -10.085 1.00 . A A . 52 LEU CB 1 1
18 25570 1 1 52 LEU CD1 C -9.953 13.953 -8.559 1.00 . A A . 52 LEU CD1 1 1
18 25571 1 1 52 LEU CD2 C -10.654 16.331 -8.231 1.00 . A A . 52 LEU CD2 1 1
18 25572 1 1 52 LEU CG C -11.104 14.942 -8.661 1.00 . A A . 52 LEU CG 1 1
18 25573 1 1 52 LEU H H -13.710 14.572 -8.637 1.00 . A A . 52 LEU H 1 1
18 25574 1 1 52 LEU HA H -13.140 14.148 -11.391 1.00 . A A . 52 LEU HA 1 1
18 25575 1 1 52 LEU HB2 H -10.835 14.817 -10.764 1.00 . A A . 52 LEU HB2 1 1
18 25576 1 1 52 LEU HB3 H -12.078 15.957 -10.256 1.00 . A A . 52 LEU HB3 1 1
18 25577 1 1 52 LEU HD11 H -10.124 13.287 -7.728 1.00 . A A . 52 LEU HD11 1 1
18 25578 1 1 52 LEU HD12 H -9.029 14.490 -8.407 1.00 . A A . 52 LEU HD12 1 1
18 25579 1 1 52 LEU HD13 H -9.889 13.381 -9.474 1.00 . A A . 52 LEU HD13 1 1
18 25580 1 1 52 LEU HD21 H -11.116 17.071 -8.868 1.00 . A A . 52 LEU HD21 1 1
18 25581 1 1 52 LEU HD22 H -9.579 16.405 -8.316 1.00 . A A . 52 LEU HD22 1 1
18 25582 1 1 52 LEU HD23 H -10.948 16.503 -7.206 1.00 . A A . 52 LEU HD23 1 1
18 25583 1 1 52 LEU HG H -11.882 14.618 -7.985 1.00 . A A . 52 LEU HG 1 1
18 25584 1 1 52 LEU N N -13.833 14.038 -9.449 1.00 . A A . 52 LEU N 1 1
18 25585 1 1 52 LEU O O -11.339 12.198 -11.280 1.00 . A A . 52 LEU O 1 1
18 25586 1 1 53 GLY C C -10.578 10.334 -8.849 1.00 . A A . 53 GLY C 1 1
18 25587 1 1 53 GLY CA C -12.014 10.380 -9.331 1.00 . A A . 53 GLY CA 1 1
18 25588 1 1 53 GLY H H -13.163 12.064 -8.759 1.00 . A A . 53 GLY H 1 1
18 25589 1 1 53 GLY HA2 H -12.632 9.821 -8.645 1.00 . A A . 53 GLY HA2 1 1
18 25590 1 1 53 GLY HA3 H -12.069 9.919 -10.306 1.00 . A A . 53 GLY HA3 1 1
18 25591 1 1 53 GLY N N -12.524 11.735 -9.426 1.00 . A A . 53 GLY N 1 1
18 25592 1 1 53 GLY O O -10.222 10.995 -7.874 1.00 . A A . 53 GLY O 1 1
18 25593 1 1 54 TYR C C -7.515 10.543 -9.771 1.00 . A A . 54 TYR C 1 1
18 25594 1 1 54 TYR CA C -8.346 9.417 -9.164 1.00 . A A . 54 TYR CA 1 1
18 25595 1 1 54 TYR CB C -7.804 8.062 -9.623 1.00 . A A . 54 TYR CB 1 1
18 25596 1 1 54 TYR CD1 C -8.879 6.875 -7.671 1.00 . A A . 54 TYR CD1 1 1
18 25597 1 1 54 TYR CD2 C -6.720 6.153 -8.374 1.00 . A A . 54 TYR CD2 1 1
18 25598 1 1 54 TYR CE1 C -8.880 5.917 -6.676 1.00 . A A . 54 TYR CE1 1 1
18 25599 1 1 54 TYR CE2 C -6.713 5.191 -7.384 1.00 . A A . 54 TYR CE2 1 1
18 25600 1 1 54 TYR CG C -7.801 7.011 -8.537 1.00 . A A . 54 TYR CG 1 1
18 25601 1 1 54 TYR CZ C -7.795 5.077 -6.537 1.00 . A A . 54 TYR CZ 1 1
18 25602 1 1 54 TYR H H -10.093 9.047 -10.300 1.00 . A A . 54 TYR H 1 1
18 25603 1 1 54 TYR HA H -8.278 9.474 -8.087 1.00 . A A . 54 TYR HA 1 1
18 25604 1 1 54 TYR HB2 H -8.411 7.695 -10.436 1.00 . A A . 54 TYR HB2 1 1
18 25605 1 1 54 TYR HB3 H -6.787 8.187 -9.968 1.00 . A A . 54 TYR HB3 1 1
18 25606 1 1 54 TYR HD1 H -9.728 7.535 -7.782 1.00 . A A . 54 TYR HD1 1 1
18 25607 1 1 54 TYR HD2 H -5.873 6.246 -9.040 1.00 . A A . 54 TYR HD2 1 1
18 25608 1 1 54 TYR HE1 H -9.728 5.827 -6.013 1.00 . A A . 54 TYR HE1 1 1
18 25609 1 1 54 TYR HE2 H -5.862 4.534 -7.274 1.00 . A A . 54 TYR HE2 1 1
18 25610 1 1 54 TYR HH H -7.423 3.304 -5.893 1.00 . A A . 54 TYR HH 1 1
18 25611 1 1 54 TYR N N -9.751 9.550 -9.532 1.00 . A A . 54 TYR N 1 1
18 25612 1 1 54 TYR O O -7.682 10.893 -10.940 1.00 . A A . 54 TYR O 1 1
18 25613 1 1 54 TYR OH O -7.792 4.120 -5.547 1.00 . A A . 54 TYR OH 1 1
18 25614 1 1 55 PHE C C -4.341 12.027 -8.890 1.00 . A A . 55 PHE C 1 1
18 25615 1 1 55 PHE CA C -5.759 12.193 -9.425 1.00 . A A . 55 PHE CA 1 1
18 25616 1 1 55 PHE CB C -6.330 13.541 -8.983 1.00 . A A . 55 PHE CB 1 1
18 25617 1 1 55 PHE CD1 C -5.996 13.128 -6.530 1.00 . A A . 55 PHE CD1 1 1
18 25618 1 1 55 PHE CD2 C -5.290 15.219 -7.433 1.00 . A A . 55 PHE CD2 1 1
18 25619 1 1 55 PHE CE1 C -5.568 13.522 -5.276 1.00 . A A . 55 PHE CE1 1 1
18 25620 1 1 55 PHE CE2 C -4.860 15.618 -6.182 1.00 . A A . 55 PHE CE2 1 1
18 25621 1 1 55 PHE CG C -5.863 13.971 -7.621 1.00 . A A . 55 PHE CG 1 1
18 25622 1 1 55 PHE CZ C -4.999 14.768 -5.102 1.00 . A A . 55 PHE CZ 1 1
18 25623 1 1 55 PHE H H -6.531 10.782 -8.047 1.00 . A A . 55 PHE H 1 1
18 25624 1 1 55 PHE HA H -5.730 12.159 -10.504 1.00 . A A . 55 PHE HA 1 1
18 25625 1 1 55 PHE HB2 H -6.031 14.300 -9.690 1.00 . A A . 55 PHE HB2 1 1
18 25626 1 1 55 PHE HB3 H -7.407 13.478 -8.961 1.00 . A A . 55 PHE HB3 1 1
18 25627 1 1 55 PHE HD1 H -6.439 12.152 -6.665 1.00 . A A . 55 PHE HD1 1 1
18 25628 1 1 55 PHE HD2 H -5.181 15.886 -8.277 1.00 . A A . 55 PHE HD2 1 1
18 25629 1 1 55 PHE HE1 H -5.677 12.855 -4.434 1.00 . A A . 55 PHE HE1 1 1
18 25630 1 1 55 PHE HE2 H -4.416 16.594 -6.049 1.00 . A A . 55 PHE HE2 1 1
18 25631 1 1 55 PHE HZ H -4.663 15.078 -4.123 1.00 . A A . 55 PHE HZ 1 1
18 25632 1 1 55 PHE N N -6.618 11.105 -8.969 1.00 . A A . 55 PHE N 1 1
18 25633 1 1 55 PHE O O -4.051 11.091 -8.143 1.00 . A A . 55 PHE O 1 1
18 25634 1 1 56 THR C C -1.503 14.301 -8.657 1.00 . A A . 56 THR C 1 1
18 25635 1 1 56 THR CA C -2.068 12.898 -8.836 1.00 . A A . 56 THR CA 1 1
18 25636 1 1 56 THR CB C -1.187 12.126 -9.838 1.00 . A A . 56 THR CB 1 1
18 25637 1 1 56 THR CG2 C -1.819 10.789 -10.196 1.00 . A A . 56 THR CG2 1 1
18 25638 1 1 56 THR H H -3.748 13.663 -9.872 1.00 . A A . 56 THR H 1 1
18 25639 1 1 56 THR HA H -2.035 12.382 -7.888 1.00 . A A . 56 THR HA 1 1
18 25640 1 1 56 THR HB H -0.226 11.942 -9.380 1.00 . A A . 56 THR HB 1 1
18 25641 1 1 56 THR HG1 H -0.399 13.630 -10.840 1.00 . A A . 56 THR HG1 1 1
18 25642 1 1 56 THR HG21 H -2.809 10.954 -10.595 1.00 . A A . 56 THR HG21 1 1
18 25643 1 1 56 THR HG22 H -1.883 10.173 -9.311 1.00 . A A . 56 THR HG22 1 1
18 25644 1 1 56 THR HG23 H -1.211 10.292 -10.938 1.00 . A A . 56 THR HG23 1 1
18 25645 1 1 56 THR N N -3.457 12.942 -9.276 1.00 . A A . 56 THR N 1 1
18 25646 1 1 56 THR O O -2.200 15.294 -8.869 1.00 . A A . 56 THR O 1 1
18 25647 1 1 56 THR OG1 O -0.999 12.904 -11.025 1.00 . A A . 56 THR OG1 1 1
18 25648 1 1 57 LYS C C 0.832 16.285 -9.390 1.00 . A A . 57 LYS C 1 1
18 25649 1 1 57 LYS CA C 0.425 15.662 -8.059 1.00 . A A . 57 LYS CA 1 1
18 25650 1 1 57 LYS CB C 1.656 15.487 -7.167 1.00 . A A . 57 LYS CB 1 1
18 25651 1 1 57 LYS CD C 2.295 15.278 -4.746 1.00 . A A . 57 LYS CD 1 1
18 25652 1 1 57 LYS CE C 2.562 14.182 -3.727 1.00 . A A . 57 LYS CE 1 1
18 25653 1 1 57 LYS CG C 1.358 14.804 -5.844 1.00 . A A . 57 LYS CG 1 1
18 25654 1 1 57 LYS H H 0.269 13.551 -8.112 1.00 . A A . 57 LYS H 1 1
18 25655 1 1 57 LYS HA H -0.275 16.320 -7.566 1.00 . A A . 57 LYS HA 1 1
18 25656 1 1 57 LYS HB2 H 2.388 14.895 -7.697 1.00 . A A . 57 LYS HB2 1 1
18 25657 1 1 57 LYS HB3 H 2.076 16.461 -6.959 1.00 . A A . 57 LYS HB3 1 1
18 25658 1 1 57 LYS HD2 H 3.234 15.577 -5.191 1.00 . A A . 57 LYS HD2 1 1
18 25659 1 1 57 LYS HD3 H 1.848 16.125 -4.244 1.00 . A A . 57 LYS HD3 1 1
18 25660 1 1 57 LYS HE2 H 3.185 14.581 -2.942 1.00 . A A . 57 LYS HE2 1 1
18 25661 1 1 57 LYS HE3 H 1.618 13.860 -3.310 1.00 . A A . 57 LYS HE3 1 1
18 25662 1 1 57 LYS HG2 H 0.342 15.028 -5.555 1.00 . A A . 57 LYS HG2 1 1
18 25663 1 1 57 LYS HG3 H 1.473 13.736 -5.966 1.00 . A A . 57 LYS HG3 1 1
18 25664 1 1 57 LYS HZ1 H 2.545 12.292 -4.618 1.00 . A A . 57 LYS HZ1 1 1
18 25665 1 1 57 LYS HZ2 H 3.907 12.586 -3.659 1.00 . A A . 57 LYS HZ2 1 1
18 25666 1 1 57 LYS HZ3 H 3.776 13.306 -5.184 1.00 . A A . 57 LYS HZ3 1 1
18 25667 1 1 57 LYS N N -0.236 14.379 -8.265 1.00 . A A . 57 LYS N 1 1
18 25668 1 1 57 LYS NZ N 3.246 13.010 -4.340 1.00 . A A . 57 LYS NZ 1 1
18 25669 1 1 57 LYS O O 1.727 15.787 -10.071 1.00 . A A . 57 LYS O 1 1
18 25670 1 1 58 GLY C C -0.705 18.090 -11.948 1.00 . A A . 58 GLY C 1 1
18 25671 1 1 58 GLY CA C 0.478 18.052 -11.002 1.00 . A A . 58 GLY CA 1 1
18 25672 1 1 58 GLY H H -0.535 17.730 -9.170 1.00 . A A . 58 GLY H 1 1
18 25673 1 1 58 GLY HA2 H 0.785 19.065 -10.786 1.00 . A A . 58 GLY HA2 1 1
18 25674 1 1 58 GLY HA3 H 1.294 17.534 -11.485 1.00 . A A . 58 GLY HA3 1 1
18 25675 1 1 58 GLY N N 0.169 17.379 -9.754 1.00 . A A . 58 GLY N 1 1
18 25676 1 1 58 GLY O O -0.558 18.426 -13.123 1.00 . A A . 58 GLY O 1 1
18 25677 1 1 59 MET C C -4.093 18.769 -11.735 1.00 . A A . 59 MET C 1 1
18 25678 1 1 59 MET CA C -3.095 17.736 -12.246 1.00 . A A . 59 MET CA 1 1
18 25679 1 1 59 MET CB C -3.733 16.345 -12.238 1.00 . A A . 59 MET CB 1 1
18 25680 1 1 59 MET CE C -2.031 13.623 -14.857 1.00 . A A . 59 MET CE 1 1
18 25681 1 1 59 MET CG C -2.813 15.251 -12.755 1.00 . A A . 59 MET CG 1 1
18 25682 1 1 59 MET H H -1.936 17.482 -10.494 1.00 . A A . 59 MET H 1 1
18 25683 1 1 59 MET HA H -2.819 17.989 -13.259 1.00 . A A . 59 MET HA 1 1
18 25684 1 1 59 MET HB2 H -4.017 16.098 -11.226 1.00 . A A . 59 MET HB2 1 1
18 25685 1 1 59 MET HB3 H -4.617 16.364 -12.858 1.00 . A A . 59 MET HB3 1 1
18 25686 1 1 59 MET HE1 H -1.723 13.539 -15.889 1.00 . A A . 59 MET HE1 1 1
18 25687 1 1 59 MET HE2 H -1.188 13.425 -14.212 1.00 . A A . 59 MET HE2 1 1
18 25688 1 1 59 MET HE3 H -2.816 12.908 -14.657 1.00 . A A . 59 MET HE3 1 1
18 25689 1 1 59 MET HG2 H -1.837 15.381 -12.313 1.00 . A A . 59 MET HG2 1 1
18 25690 1 1 59 MET HG3 H -3.215 14.293 -12.461 1.00 . A A . 59 MET HG3 1 1
18 25691 1 1 59 MET N N -1.881 17.741 -11.438 1.00 . A A . 59 MET N 1 1
18 25692 1 1 59 MET O O -5.196 18.896 -12.268 1.00 . A A . 59 MET O 1 1
18 25693 1 1 59 MET SD S -2.640 15.280 -14.550 1.00 . A A . 59 MET SD 1 1
18 25694 1 1 60 MET C C -3.768 21.791 -9.803 1.00 . A A . 60 MET C 1 1
18 25695 1 1 60 MET CA C -4.562 20.528 -10.120 1.00 . A A . 60 MET CA 1 1
18 25696 1 1 60 MET CB C -5.231 19.999 -8.849 1.00 . A A . 60 MET CB 1 1
18 25697 1 1 60 MET CE C -7.825 17.296 -10.555 1.00 . A A . 60 MET CE 1 1
18 25698 1 1 60 MET CG C -5.954 18.678 -9.048 1.00 . A A . 60 MET CG 1 1
18 25699 1 1 60 MET H H -2.810 19.357 -10.319 1.00 . A A . 60 MET H 1 1
18 25700 1 1 60 MET HA H -5.325 20.769 -10.844 1.00 . A A . 60 MET HA 1 1
18 25701 1 1 60 MET HB2 H -4.476 19.861 -8.090 1.00 . A A . 60 MET HB2 1 1
18 25702 1 1 60 MET HB3 H -5.948 20.729 -8.504 1.00 . A A . 60 MET HB3 1 1
18 25703 1 1 60 MET HE1 H -8.781 16.883 -10.266 1.00 . A A . 60 MET HE1 1 1
18 25704 1 1 60 MET HE2 H -7.796 17.422 -11.628 1.00 . A A . 60 MET HE2 1 1
18 25705 1 1 60 MET HE3 H -7.035 16.625 -10.250 1.00 . A A . 60 MET HE3 1 1
18 25706 1 1 60 MET HG2 H -5.367 18.056 -9.707 1.00 . A A . 60 MET HG2 1 1
18 25707 1 1 60 MET HG3 H -6.052 18.189 -8.090 1.00 . A A . 60 MET HG3 1 1
18 25708 1 1 60 MET N N -3.701 19.505 -10.701 1.00 . A A . 60 MET N 1 1
18 25709 1 1 60 MET O O -2.615 21.930 -10.211 1.00 . A A . 60 MET O 1 1
18 25710 1 1 60 MET SD S -7.597 18.885 -9.762 1.00 . A A . 60 MET SD 1 1
18 25711 1 1 61 VAL C C -3.103 23.858 -7.319 1.00 . A A . 61 VAL C 1 1
18 25712 1 1 61 VAL CA C -3.743 23.961 -8.699 1.00 . A A . 61 VAL CA 1 1
18 25713 1 1 61 VAL CB C -4.742 25.134 -8.704 1.00 . A A . 61 VAL CB 1 1
18 25714 1 1 61 VAL CG1 C -5.444 25.230 -10.050 1.00 . A A . 61 VAL CG1 1 1
18 25715 1 1 61 VAL CG2 C -5.750 24.980 -7.576 1.00 . A A . 61 VAL CG2 1 1
18 25716 1 1 61 VAL H H -5.310 22.540 -8.774 1.00 . A A . 61 VAL H 1 1
18 25717 1 1 61 VAL HA H -2.973 24.167 -9.427 1.00 . A A . 61 VAL HA 1 1
18 25718 1 1 61 VAL HB H -4.190 26.049 -8.545 1.00 . A A . 61 VAL HB 1 1
18 25719 1 1 61 VAL HG11 H -6.409 24.748 -9.986 1.00 . A A . 61 VAL HG11 1 1
18 25720 1 1 61 VAL HG12 H -5.576 26.269 -10.314 1.00 . A A . 61 VAL HG12 1 1
18 25721 1 1 61 VAL HG13 H -4.847 24.738 -10.804 1.00 . A A . 61 VAL HG13 1 1
18 25722 1 1 61 VAL HG21 H -6.333 24.085 -7.735 1.00 . A A . 61 VAL HG21 1 1
18 25723 1 1 61 VAL HG22 H -5.227 24.906 -6.634 1.00 . A A . 61 VAL HG22 1 1
18 25724 1 1 61 VAL HG23 H -6.404 25.839 -7.558 1.00 . A A . 61 VAL HG23 1 1
18 25725 1 1 61 VAL N N -4.392 22.709 -9.071 1.00 . A A . 61 VAL N 1 1
18 25726 1 1 61 VAL O O -3.369 22.921 -6.566 1.00 . A A . 61 VAL O 1 1
18 25727 1 1 62 LYS C C -2.589 24.800 -4.556 1.00 . A A . 62 LYS C 1 1
18 25728 1 1 62 LYS CA C -1.581 24.852 -5.700 1.00 . A A . 62 LYS CA 1 1
18 25729 1 1 62 LYS CB C -0.717 26.109 -5.576 1.00 . A A . 62 LYS CB 1 1
18 25730 1 1 62 LYS CD C 0.508 27.666 -4.031 1.00 . A A . 62 LYS CD 1 1
18 25731 1 1 62 LYS CE C 0.965 27.830 -2.590 1.00 . A A . 62 LYS CE 1 1
18 25732 1 1 62 LYS CG C -0.588 26.621 -4.152 1.00 . A A . 62 LYS CG 1 1
18 25733 1 1 62 LYS H H -2.087 25.551 -7.634 1.00 . A A . 62 LYS H 1 1
18 25734 1 1 62 LYS HA H -0.945 23.981 -5.644 1.00 . A A . 62 LYS HA 1 1
18 25735 1 1 62 LYS HB2 H 0.273 25.889 -5.948 1.00 . A A . 62 LYS HB2 1 1
18 25736 1 1 62 LYS HB3 H -1.153 26.892 -6.180 1.00 . A A . 62 LYS HB3 1 1
18 25737 1 1 62 LYS HD2 H 1.352 27.360 -4.631 1.00 . A A . 62 LYS HD2 1 1
18 25738 1 1 62 LYS HD3 H 0.133 28.613 -4.392 1.00 . A A . 62 LYS HD3 1 1
18 25739 1 1 62 LYS HE2 H 1.123 26.853 -2.162 1.00 . A A . 62 LYS HE2 1 1
18 25740 1 1 62 LYS HE3 H 1.893 28.381 -2.581 1.00 . A A . 62 LYS HE3 1 1
18 25741 1 1 62 LYS HG2 H -1.527 27.065 -3.853 1.00 . A A . 62 LYS HG2 1 1
18 25742 1 1 62 LYS HG3 H -0.356 25.791 -3.500 1.00 . A A . 62 LYS HG3 1 1
18 25743 1 1 62 LYS HZ1 H -0.658 27.886 -1.276 1.00 . A A . 62 LYS HZ1 1 1
18 25744 1 1 62 LYS HZ2 H -0.627 29.167 -2.379 1.00 . A A . 62 LYS HZ2 1 1
18 25745 1 1 62 LYS HZ3 H 0.438 29.157 -1.065 1.00 . A A . 62 LYS HZ3 1 1
18 25746 1 1 62 LYS N N -2.258 24.830 -6.991 1.00 . A A . 62 LYS N 1 1
18 25747 1 1 62 LYS NZ N -0.041 28.561 -1.770 1.00 . A A . 62 LYS NZ 1 1
18 25748 1 1 62 LYS O O -2.573 23.893 -3.723 1.00 . A A . 62 LYS O 1 1
18 25749 1 1 63 PRO C C -5.582 24.798 -3.621 1.00 . A A . 63 PRO C 1 1
18 25750 1 1 63 PRO CA C -4.520 25.883 -3.476 1.00 . A A . 63 PRO CA 1 1
18 25751 1 1 63 PRO CB C -5.135 27.267 -3.705 1.00 . A A . 63 PRO CB 1 1
18 25752 1 1 63 PRO CD C -3.565 26.909 -5.472 1.00 . A A . 63 PRO CD 1 1
18 25753 1 1 63 PRO CG C -4.880 27.561 -5.142 1.00 . A A . 63 PRO CG 1 1
18 25754 1 1 63 PRO HA H -4.093 25.837 -2.485 1.00 . A A . 63 PRO HA 1 1
18 25755 1 1 63 PRO HB2 H -6.193 27.233 -3.490 1.00 . A A . 63 PRO HB2 1 1
18 25756 1 1 63 PRO HB3 H -4.654 27.989 -3.062 1.00 . A A . 63 PRO HB3 1 1
18 25757 1 1 63 PRO HD2 H -3.570 26.543 -6.488 1.00 . A A . 63 PRO HD2 1 1
18 25758 1 1 63 PRO HD3 H -2.752 27.603 -5.322 1.00 . A A . 63 PRO HD3 1 1
18 25759 1 1 63 PRO HG2 H -5.669 27.143 -5.749 1.00 . A A . 63 PRO HG2 1 1
18 25760 1 1 63 PRO HG3 H -4.816 28.629 -5.292 1.00 . A A . 63 PRO HG3 1 1
18 25761 1 1 63 PRO N N -3.488 25.794 -4.512 1.00 . A A . 63 PRO N 1 1
18 25762 1 1 63 PRO O O -6.780 25.073 -3.544 1.00 . A A . 63 PRO O 1 1
18 25763 1 1 64 PHE C C -5.299 21.113 -3.879 1.00 . A A . 64 PHE C 1 1
18 25764 1 1 64 PHE CA C -6.048 22.438 -3.988 1.00 . A A . 64 PHE CA 1 1
18 25765 1 1 64 PHE CB C -6.766 22.519 -5.337 1.00 . A A . 64 PHE CB 1 1
18 25766 1 1 64 PHE CD1 C -7.158 20.162 -6.103 1.00 . A A . 64 PHE CD1 1 1
18 25767 1 1 64 PHE CD2 C -9.030 21.438 -5.364 1.00 . A A . 64 PHE CD2 1 1
18 25768 1 1 64 PHE CE1 C -7.987 19.085 -6.353 1.00 . A A . 64 PHE CE1 1 1
18 25769 1 1 64 PHE CE2 C -9.864 20.365 -5.611 1.00 . A A . 64 PHE CE2 1 1
18 25770 1 1 64 PHE CG C -7.670 21.350 -5.607 1.00 . A A . 64 PHE CG 1 1
18 25771 1 1 64 PHE CZ C -9.342 19.186 -6.106 1.00 . A A . 64 PHE CZ 1 1
18 25772 1 1 64 PHE H H -4.169 23.409 -3.884 1.00 . A A . 64 PHE H 1 1
18 25773 1 1 64 PHE HA H -6.778 22.491 -3.196 1.00 . A A . 64 PHE HA 1 1
18 25774 1 1 64 PHE HB2 H -7.369 23.415 -5.362 1.00 . A A . 64 PHE HB2 1 1
18 25775 1 1 64 PHE HB3 H -6.032 22.562 -6.126 1.00 . A A . 64 PHE HB3 1 1
18 25776 1 1 64 PHE HD1 H -6.098 20.082 -6.296 1.00 . A A . 64 PHE HD1 1 1
18 25777 1 1 64 PHE HD2 H -9.442 22.361 -4.976 1.00 . A A . 64 PHE HD2 1 1
18 25778 1 1 64 PHE HE1 H -7.575 18.164 -6.740 1.00 . A A . 64 PHE HE1 1 1
18 25779 1 1 64 PHE HE2 H -10.924 20.447 -5.417 1.00 . A A . 64 PHE HE2 1 1
18 25780 1 1 64 PHE HZ H -9.991 18.345 -6.301 1.00 . A A . 64 PHE HZ 1 1
18 25781 1 1 64 PHE N N -5.135 23.565 -3.832 1.00 . A A . 64 PHE N 1 1
18 25782 1 1 64 PHE O O -5.571 20.306 -2.991 1.00 . A A . 64 PHE O 1 1
18 25783 1 1 65 GLU C C -2.949 19.412 -3.424 1.00 . A A . 65 GLU C 1 1
18 25784 1 1 65 GLU CA C -3.567 19.669 -4.796 1.00 . A A . 65 GLU CA 1 1
18 25785 1 1 65 GLU CB C -2.467 19.747 -5.856 1.00 . A A . 65 GLU CB 1 1
18 25786 1 1 65 GLU CD C -0.359 18.732 -6.808 1.00 . A A . 65 GLU CD 1 1
18 25787 1 1 65 GLU CG C -1.478 18.595 -5.793 1.00 . A A . 65 GLU CG 1 1
18 25788 1 1 65 GLU H H -4.183 21.577 -5.472 1.00 . A A . 65 GLU H 1 1
18 25789 1 1 65 GLU HA H -4.230 18.851 -5.037 1.00 . A A . 65 GLU HA 1 1
18 25790 1 1 65 GLU HB2 H -2.926 19.748 -6.834 1.00 . A A . 65 GLU HB2 1 1
18 25791 1 1 65 GLU HB3 H -1.922 20.670 -5.723 1.00 . A A . 65 GLU HB3 1 1
18 25792 1 1 65 GLU HG2 H -1.046 18.563 -4.805 1.00 . A A . 65 GLU HG2 1 1
18 25793 1 1 65 GLU HG3 H -2.006 17.672 -5.985 1.00 . A A . 65 GLU HG3 1 1
18 25794 1 1 65 GLU N N -4.354 20.896 -4.790 1.00 . A A . 65 GLU N 1 1
18 25795 1 1 65 GLU O O -3.090 18.326 -2.862 1.00 . A A . 65 GLU O 1 1
18 25796 1 1 65 GLU OE1 O -0.616 19.266 -7.906 1.00 . A A . 65 GLU OE1 1 1
18 25797 1 1 65 GLU OE2 O 0.774 18.304 -6.502 1.00 . A A . 65 GLU OE2 1 1
18 25798 1 1 66 ASP C C -2.622 19.836 -0.532 1.00 . A A . 66 ASP C 1 1
18 25799 1 1 66 ASP CA C -1.624 20.303 -1.587 1.00 . A A . 66 ASP CA 1 1
18 25800 1 1 66 ASP CB C -1.015 21.643 -1.173 1.00 . A A . 66 ASP CB 1 1
18 25801 1 1 66 ASP CG C 0.065 21.489 -0.122 1.00 . A A . 66 ASP CG 1 1
18 25802 1 1 66 ASP H H -2.188 21.259 -3.390 1.00 . A A . 66 ASP H 1 1
18 25803 1 1 66 ASP HA H -0.836 19.569 -1.668 1.00 . A A . 66 ASP HA 1 1
18 25804 1 1 66 ASP HB2 H -0.581 22.117 -2.042 1.00 . A A . 66 ASP HB2 1 1
18 25805 1 1 66 ASP HB3 H -1.794 22.277 -0.774 1.00 . A A . 66 ASP HB3 1 1
18 25806 1 1 66 ASP N N -2.265 20.418 -2.892 1.00 . A A . 66 ASP N 1 1
18 25807 1 1 66 ASP O O -2.284 19.050 0.352 1.00 . A A . 66 ASP O 1 1
18 25808 1 1 66 ASP OD1 O 1.214 21.169 -0.494 1.00 . A A . 66 ASP OD1 1 1
18 25809 1 1 66 ASP OD2 O -0.237 21.686 1.074 1.00 . A A . 66 ASP OD2 1 1
18 25810 1 1 67 ALA C C -5.930 19.042 -0.337 1.00 . A A . 67 ALA C 1 1
18 25811 1 1 67 ALA CA C -4.901 19.960 0.313 1.00 . A A . 67 ALA CA 1 1
18 25812 1 1 67 ALA CB C -5.577 21.208 0.863 1.00 . A A . 67 ALA CB 1 1
18 25813 1 1 67 ALA H H -4.063 20.950 -1.358 1.00 . A A . 67 ALA H 1 1
18 25814 1 1 67 ALA HA H -4.438 19.438 1.139 1.00 . A A . 67 ALA HA 1 1
18 25815 1 1 67 ALA HB1 H -4.825 21.889 1.233 1.00 . A A . 67 ALA HB1 1 1
18 25816 1 1 67 ALA HB2 H -6.143 21.686 0.077 1.00 . A A . 67 ALA HB2 1 1
18 25817 1 1 67 ALA HB3 H -6.241 20.931 1.669 1.00 . A A . 67 ALA HB3 1 1
18 25818 1 1 67 ALA N N -3.854 20.328 -0.631 1.00 . A A . 67 ALA N 1 1
18 25819 1 1 67 ALA O O -7.131 19.171 -0.099 1.00 . A A . 67 ALA O 1 1
18 25820 1 1 68 ALA C C -6.008 15.736 -1.451 1.00 . A A . 68 ALA C 1 1
18 25821 1 1 68 ALA CA C -6.330 17.174 -1.844 1.00 . A A . 68 ALA CA 1 1
18 25822 1 1 68 ALA CB C -6.219 17.348 -3.352 1.00 . A A . 68 ALA CB 1 1
18 25823 1 1 68 ALA H H -4.485 18.060 -1.310 1.00 . A A . 68 ALA H 1 1
18 25824 1 1 68 ALA HA H -7.348 17.396 -1.555 1.00 . A A . 68 ALA HA 1 1
18 25825 1 1 68 ALA HB1 H -6.848 18.169 -3.665 1.00 . A A . 68 ALA HB1 1 1
18 25826 1 1 68 ALA HB2 H -5.193 17.558 -3.615 1.00 . A A . 68 ALA HB2 1 1
18 25827 1 1 68 ALA HB3 H -6.539 16.442 -3.843 1.00 . A A . 68 ALA HB3 1 1
18 25828 1 1 68 ALA N N -5.451 18.115 -1.160 1.00 . A A . 68 ALA N 1 1
18 25829 1 1 68 ALA O O -6.897 14.887 -1.379 1.00 . A A . 68 ALA O 1 1
18 25830 1 1 69 PHE C C -3.873 14.098 0.653 1.00 . A A . 69 PHE C 1 1
18 25831 1 1 69 PHE CA C -4.291 14.133 -0.814 1.00 . A A . 69 PHE CA 1 1
18 25832 1 1 69 PHE CB C -3.127 13.682 -1.698 1.00 . A A . 69 PHE CB 1 1
18 25833 1 1 69 PHE CD1 C -1.366 15.245 -0.829 1.00 . A A . 69 PHE CD1 1 1
18 25834 1 1 69 PHE CD2 C -1.820 15.240 -3.170 1.00 . A A . 69 PHE CD2 1 1
18 25835 1 1 69 PHE CE1 C -0.407 16.223 -1.015 1.00 . A A . 69 PHE CE1 1 1
18 25836 1 1 69 PHE CE2 C -0.861 16.217 -3.362 1.00 . A A . 69 PHE CE2 1 1
18 25837 1 1 69 PHE CG C -2.083 14.744 -1.903 1.00 . A A . 69 PHE CG 1 1
18 25838 1 1 69 PHE CZ C -0.153 16.708 -2.283 1.00 . A A . 69 PHE CZ 1 1
18 25839 1 1 69 PHE H H -4.068 16.188 -1.273 1.00 . A A . 69 PHE H 1 1
18 25840 1 1 69 PHE HA H -5.121 13.458 -0.955 1.00 . A A . 69 PHE HA 1 1
18 25841 1 1 69 PHE HB2 H -2.646 12.830 -1.242 1.00 . A A . 69 PHE HB2 1 1
18 25842 1 1 69 PHE HB3 H -3.508 13.399 -2.668 1.00 . A A . 69 PHE HB3 1 1
18 25843 1 1 69 PHE HD1 H -1.563 14.866 0.163 1.00 . A A . 69 PHE HD1 1 1
18 25844 1 1 69 PHE HD2 H -2.374 14.855 -4.015 1.00 . A A . 69 PHE HD2 1 1
18 25845 1 1 69 PHE HE1 H 0.146 16.606 -0.170 1.00 . A A . 69 PHE HE1 1 1
18 25846 1 1 69 PHE HE2 H -0.667 16.593 -4.355 1.00 . A A . 69 PHE HE2 1 1
18 25847 1 1 69 PHE HZ H 0.596 17.472 -2.430 1.00 . A A . 69 PHE HZ 1 1
18 25848 1 1 69 PHE N N -4.731 15.469 -1.198 1.00 . A A . 69 PHE N 1 1
18 25849 1 1 69 PHE O O -3.481 13.054 1.175 1.00 . A A . 69 PHE O 1 1
18 25850 1 1 70 LYS C C -4.799 15.109 3.618 1.00 . A A . 70 LYS C 1 1
18 25851 1 1 70 LYS CA C -3.591 15.353 2.720 1.00 . A A . 70 LYS CA 1 1
18 25852 1 1 70 LYS CB C -2.996 16.732 3.012 1.00 . A A . 70 LYS CB 1 1
18 25853 1 1 70 LYS CD C -3.401 19.166 3.485 1.00 . A A . 70 LYS CD 1 1
18 25854 1 1 70 LYS CE C -4.438 20.209 3.875 1.00 . A A . 70 LYS CE 1 1
18 25855 1 1 70 LYS CG C -4.042 17.812 3.228 1.00 . A A . 70 LYS CG 1 1
18 25856 1 1 70 LYS H H -4.278 16.047 0.842 1.00 . A A . 70 LYS H 1 1
18 25857 1 1 70 LYS HA H -2.847 14.599 2.926 1.00 . A A . 70 LYS HA 1 1
18 25858 1 1 70 LYS HB2 H -2.387 16.667 3.901 1.00 . A A . 70 LYS HB2 1 1
18 25859 1 1 70 LYS HB3 H -2.373 17.026 2.179 1.00 . A A . 70 LYS HB3 1 1
18 25860 1 1 70 LYS HD2 H -2.684 19.070 4.287 1.00 . A A . 70 LYS HD2 1 1
18 25861 1 1 70 LYS HD3 H -2.896 19.492 2.586 1.00 . A A . 70 LYS HD3 1 1
18 25862 1 1 70 LYS HE2 H -4.199 21.138 3.379 1.00 . A A . 70 LYS HE2 1 1
18 25863 1 1 70 LYS HE3 H -5.411 19.868 3.552 1.00 . A A . 70 LYS HE3 1 1
18 25864 1 1 70 LYS HG2 H -4.663 17.881 2.348 1.00 . A A . 70 LYS HG2 1 1
18 25865 1 1 70 LYS HG3 H -4.651 17.545 4.080 1.00 . A A . 70 LYS HG3 1 1
18 25866 1 1 70 LYS HZ1 H -4.905 21.358 5.555 1.00 . A A . 70 LYS HZ1 1 1
18 25867 1 1 70 LYS HZ2 H -3.500 20.434 5.728 1.00 . A A . 70 LYS HZ2 1 1
18 25868 1 1 70 LYS HZ3 H -5.016 19.690 5.814 1.00 . A A . 70 LYS HZ3 1 1
18 25869 1 1 70 LYS N N -3.959 15.249 1.313 1.00 . A A . 70 LYS N 1 1
18 25870 1 1 70 LYS NZ N -4.467 20.438 5.346 1.00 . A A . 70 LYS NZ 1 1
18 25871 1 1 70 LYS O O -4.760 15.385 4.817 1.00 . A A . 70 LYS O 1 1
18 25872 1 1 71 LEU C C -7.158 12.833 4.174 1.00 . A A . 71 LEU C 1 1
18 25873 1 1 71 LEU CA C -7.092 14.305 3.779 1.00 . A A . 71 LEU CA 1 1
18 25874 1 1 71 LEU CB C -8.321 14.676 2.947 1.00 . A A . 71 LEU CB 1 1
18 25875 1 1 71 LEU CD1 C -9.366 16.050 1.129 1.00 . A A . 71 LEU CD1 1 1
18 25876 1 1 71 LEU CD2 C -8.122 17.175 2.985 1.00 . A A . 71 LEU CD2 1 1
18 25877 1 1 71 LEU CG C -8.198 15.942 2.097 1.00 . A A . 71 LEU CG 1 1
18 25878 1 1 71 LEU H H -5.843 14.389 2.072 1.00 . A A . 71 LEU H 1 1
18 25879 1 1 71 LEU HA H -7.078 14.906 4.675 1.00 . A A . 71 LEU HA 1 1
18 25880 1 1 71 LEU HB2 H -8.532 13.852 2.283 1.00 . A A . 71 LEU HB2 1 1
18 25881 1 1 71 LEU HB3 H -9.150 14.812 3.626 1.00 . A A . 71 LEU HB3 1 1
18 25882 1 1 71 LEU HD11 H -9.358 15.204 0.459 1.00 . A A . 71 LEU HD11 1 1
18 25883 1 1 71 LEU HD12 H -9.279 16.963 0.560 1.00 . A A . 71 LEU HD12 1 1
18 25884 1 1 71 LEU HD13 H -10.293 16.061 1.685 1.00 . A A . 71 LEU HD13 1 1
18 25885 1 1 71 LEU HD21 H -9.107 17.411 3.357 1.00 . A A . 71 LEU HD21 1 1
18 25886 1 1 71 LEU HD22 H -7.745 18.010 2.411 1.00 . A A . 71 LEU HD22 1 1
18 25887 1 1 71 LEU HD23 H -7.460 16.981 3.816 1.00 . A A . 71 LEU HD23 1 1
18 25888 1 1 71 LEU HG H -7.288 15.890 1.516 1.00 . A A . 71 LEU HG 1 1
18 25889 1 1 71 LEU N N -5.872 14.588 3.031 1.00 . A A . 71 LEU N 1 1
18 25890 1 1 71 LEU O O -6.203 12.083 3.972 1.00 . A A . 71 LEU O 1 1
18 25891 1 1 72 GLN C C -9.525 10.350 4.294 1.00 . A A . 72 GLN C 1 1
18 25892 1 1 72 GLN CA C -8.481 11.045 5.161 1.00 . A A . 72 GLN CA 1 1
18 25893 1 1 72 GLN CB C -8.905 10.993 6.630 1.00 . A A . 72 GLN CB 1 1
18 25894 1 1 72 GLN CD C -8.093 9.845 8.729 1.00 . A A . 72 GLN CD 1 1
18 25895 1 1 72 GLN CG C -7.747 10.785 7.591 1.00 . A A . 72 GLN CG 1 1
18 25896 1 1 72 GLN H H -9.016 13.073 4.873 1.00 . A A . 72 GLN H 1 1
18 25897 1 1 72 GLN HA H -7.539 10.531 5.049 1.00 . A A . 72 GLN HA 1 1
18 25898 1 1 72 GLN HB2 H -9.394 11.922 6.885 1.00 . A A . 72 GLN HB2 1 1
18 25899 1 1 72 GLN HB3 H -9.604 10.181 6.761 1.00 . A A . 72 GLN HB3 1 1
18 25900 1 1 72 GLN HE21 H -8.269 8.328 7.456 1.00 . A A . 72 GLN HE21 1 1
18 25901 1 1 72 GLN HE22 H -8.557 7.951 9.116 1.00 . A A . 72 GLN HE22 1 1
18 25902 1 1 72 GLN HG2 H -6.913 10.369 7.044 1.00 . A A . 72 GLN HG2 1 1
18 25903 1 1 72 GLN HG3 H -7.463 11.740 8.005 1.00 . A A . 72 GLN HG3 1 1
18 25904 1 1 72 GLN N N -8.291 12.428 4.738 1.00 . A A . 72 GLN N 1 1
18 25905 1 1 72 GLN NE2 N -8.331 8.580 8.401 1.00 . A A . 72 GLN NE2 1 1
18 25906 1 1 72 GLN O O -10.324 11.003 3.621 1.00 . A A . 72 GLN O 1 1
18 25907 1 1 72 GLN OE1 O -8.147 10.251 9.890 1.00 . A A . 72 GLN OE1 1 1
18 25908 1 1 73 VAL C C -11.897 8.590 3.887 1.00 . A A . 73 VAL C 1 1
18 25909 1 1 73 VAL CA C -10.458 8.236 3.527 1.00 . A A . 73 VAL CA 1 1
18 25910 1 1 73 VAL CB C -10.245 6.725 3.738 1.00 . A A . 73 VAL CB 1 1
18 25911 1 1 73 VAL CG1 C -11.243 5.925 2.915 1.00 . A A . 73 VAL CG1 1 1
18 25912 1 1 73 VAL CG2 C -8.817 6.335 3.387 1.00 . A A . 73 VAL CG2 1 1
18 25913 1 1 73 VAL H H -8.851 8.557 4.868 1.00 . A A . 73 VAL H 1 1
18 25914 1 1 73 VAL HA H -10.293 8.460 2.484 1.00 . A A . 73 VAL HA 1 1
18 25915 1 1 73 VAL HB H -10.411 6.501 4.781 1.00 . A A . 73 VAL HB 1 1
18 25916 1 1 73 VAL HG11 H -11.968 5.469 3.573 1.00 . A A . 73 VAL HG11 1 1
18 25917 1 1 73 VAL HG12 H -11.746 6.581 2.221 1.00 . A A . 73 VAL HG12 1 1
18 25918 1 1 73 VAL HG13 H -10.720 5.154 2.367 1.00 . A A . 73 VAL HG13 1 1
18 25919 1 1 73 VAL HG21 H -8.397 5.749 4.189 1.00 . A A . 73 VAL HG21 1 1
18 25920 1 1 73 VAL HG22 H -8.816 5.753 2.477 1.00 . A A . 73 VAL HG22 1 1
18 25921 1 1 73 VAL HG23 H -8.225 7.227 3.243 1.00 . A A . 73 VAL HG23 1 1
18 25922 1 1 73 VAL N N -9.512 9.021 4.312 1.00 . A A . 73 VAL N 1 1
18 25923 1 1 73 VAL O O -12.442 8.093 4.872 1.00 . A A . 73 VAL O 1 1
18 25924 1 1 74 GLY C C -13.968 11.124 4.156 1.00 . A A . 74 GLY C 1 1
18 25925 1 1 74 GLY CA C -13.879 9.857 3.329 1.00 . A A . 74 GLY CA 1 1
18 25926 1 1 74 GLY H H -12.024 9.816 2.309 1.00 . A A . 74 GLY H 1 1
18 25927 1 1 74 GLY HA2 H -14.372 10.022 2.383 1.00 . A A . 74 GLY HA2 1 1
18 25928 1 1 74 GLY HA3 H -14.388 9.062 3.856 1.00 . A A . 74 GLY HA3 1 1
18 25929 1 1 74 GLY N N -12.508 9.452 3.080 1.00 . A A . 74 GLY N 1 1
18 25930 1 1 74 GLY O O -15.027 11.452 4.689 1.00 . A A . 74 GLY O 1 1
18 25931 1 1 75 GLU C C -12.861 14.292 4.115 1.00 . A A . 75 GLU C 1 1
18 25932 1 1 75 GLU CA C -12.808 13.076 5.034 1.00 . A A . 75 GLU CA 1 1
18 25933 1 1 75 GLU CB C -11.541 13.124 5.891 1.00 . A A . 75 GLU CB 1 1
18 25934 1 1 75 GLU CD C -12.760 12.877 8.089 1.00 . A A . 75 GLU CD 1 1
18 25935 1 1 75 GLU CG C -11.767 13.692 7.282 1.00 . A A . 75 GLU CG 1 1
18 25936 1 1 75 GLU H H -12.038 11.525 3.816 1.00 . A A . 75 GLU H 1 1
18 25937 1 1 75 GLU HA H -13.670 13.092 5.683 1.00 . A A . 75 GLU HA 1 1
18 25938 1 1 75 GLU HB2 H -11.149 12.123 5.992 1.00 . A A . 75 GLU HB2 1 1
18 25939 1 1 75 GLU HB3 H -10.807 13.739 5.390 1.00 . A A . 75 GLU HB3 1 1
18 25940 1 1 75 GLU HG2 H -10.825 13.708 7.809 1.00 . A A . 75 GLU HG2 1 1
18 25941 1 1 75 GLU HG3 H -12.144 14.700 7.189 1.00 . A A . 75 GLU HG3 1 1
18 25942 1 1 75 GLU N N -12.851 11.838 4.264 1.00 . A A . 75 GLU N 1 1
18 25943 1 1 75 GLU O O -12.244 14.305 3.048 1.00 . A A . 75 GLU O 1 1
18 25944 1 1 75 GLU OE1 O -12.520 11.666 8.278 1.00 . A A . 75 GLU OE1 1 1
18 25945 1 1 75 GLU OE2 O -13.776 13.451 8.533 1.00 . A A . 75 GLU OE2 1 1
18 25946 1 1 76 VAL C C -12.689 17.565 4.154 1.00 . A A . 76 VAL C 1 1
18 25947 1 1 76 VAL CA C -13.736 16.534 3.748 1.00 . A A . 76 VAL CA 1 1
18 25948 1 1 76 VAL CB C -15.137 17.151 3.906 1.00 . A A . 76 VAL CB 1 1
18 25949 1 1 76 VAL CG1 C -15.264 18.411 3.064 1.00 . A A . 76 VAL CG1 1 1
18 25950 1 1 76 VAL CG2 C -16.211 16.140 3.531 1.00 . A A . 76 VAL CG2 1 1
18 25951 1 1 76 VAL H H -14.070 15.242 5.392 1.00 . A A . 76 VAL H 1 1
18 25952 1 1 76 VAL HA H -13.592 16.279 2.708 1.00 . A A . 76 VAL HA 1 1
18 25953 1 1 76 VAL HB H -15.275 17.422 4.943 1.00 . A A . 76 VAL HB 1 1
18 25954 1 1 76 VAL HG11 H -16.228 18.866 3.240 1.00 . A A . 76 VAL HG11 1 1
18 25955 1 1 76 VAL HG12 H -14.482 19.106 3.334 1.00 . A A . 76 VAL HG12 1 1
18 25956 1 1 76 VAL HG13 H -15.173 18.156 2.018 1.00 . A A . 76 VAL HG13 1 1
18 25957 1 1 76 VAL HG21 H -16.893 16.017 4.358 1.00 . A A . 76 VAL HG21 1 1
18 25958 1 1 76 VAL HG22 H -16.753 16.493 2.666 1.00 . A A . 76 VAL HG22 1 1
18 25959 1 1 76 VAL HG23 H -15.747 15.191 3.302 1.00 . A A . 76 VAL HG23 1 1
18 25960 1 1 76 VAL N N -13.601 15.312 4.534 1.00 . A A . 76 VAL N 1 1
18 25961 1 1 76 VAL O O -12.439 17.776 5.341 1.00 . A A . 76 VAL O 1 1
18 25962 1 1 77 SER C C -11.691 20.531 3.854 1.00 . A A . 77 SER C 1 1
18 25963 1 1 77 SER CA C -11.058 19.214 3.415 1.00 . A A . 77 SER CA 1 1
18 25964 1 1 77 SER CB C -10.210 19.436 2.161 1.00 . A A . 77 SER CB 1 1
18 25965 1 1 77 SER H H -12.325 17.992 2.236 1.00 . A A . 77 SER H 1 1
18 25966 1 1 77 SER HA H -10.423 18.850 4.208 1.00 . A A . 77 SER HA 1 1
18 25967 1 1 77 SER HB2 H -10.057 18.492 1.660 1.00 . A A . 77 SER HB2 1 1
18 25968 1 1 77 SER HB3 H -10.724 20.116 1.498 1.00 . A A . 77 SER HB3 1 1
18 25969 1 1 77 SER HG H -8.690 19.697 3.369 1.00 . A A . 77 SER HG 1 1
18 25970 1 1 77 SER N N -12.081 18.205 3.161 1.00 . A A . 77 SER N 1 1
18 25971 1 1 77 SER O O -12.873 20.580 4.194 1.00 . A A . 77 SER O 1 1
18 25972 1 1 77 SER OG O -8.947 19.987 2.491 1.00 . A A . 77 SER OG 1 1
18 25973 1 1 78 GLU C C -11.645 23.786 3.022 1.00 . A A . 78 GLU C 1 1
18 25974 1 1 78 GLU CA C -11.376 22.912 4.244 1.00 . A A . 78 GLU CA 1 1
18 25975 1 1 78 GLU CB C -10.359 23.596 5.159 1.00 . A A . 78 GLU CB 1 1
18 25976 1 1 78 GLU CD C -7.924 24.007 5.697 1.00 . A A . 78 GLU CD 1 1
18 25977 1 1 78 GLU CG C -8.914 23.288 4.800 1.00 . A A . 78 GLU CG 1 1
18 25978 1 1 78 GLU H H -9.961 21.492 3.564 1.00 . A A . 78 GLU H 1 1
18 25979 1 1 78 GLU HA H -12.300 22.777 4.786 1.00 . A A . 78 GLU HA 1 1
18 25980 1 1 78 GLU HB2 H -10.503 24.665 5.102 1.00 . A A . 78 GLU HB2 1 1
18 25981 1 1 78 GLU HB3 H -10.532 23.272 6.174 1.00 . A A . 78 GLU HB3 1 1
18 25982 1 1 78 GLU HG2 H -8.752 22.225 4.891 1.00 . A A . 78 GLU HG2 1 1
18 25983 1 1 78 GLU HG3 H -8.737 23.592 3.779 1.00 . A A . 78 GLU HG3 1 1
18 25984 1 1 78 GLU N N -10.895 21.595 3.845 1.00 . A A . 78 GLU N 1 1
18 25985 1 1 78 GLU O O -11.164 23.521 1.920 1.00 . A A . 78 GLU O 1 1
18 25986 1 1 78 GLU OE1 O -8.061 25.237 5.865 1.00 . A A . 78 GLU OE1 1 1
18 25987 1 1 78 GLU OE2 O -7.014 23.340 6.232 1.00 . A A . 78 GLU OE2 1 1
18 25988 1 1 79 PRO C C -11.596 26.628 1.697 1.00 . A A . 79 PRO C 1 1
18 25989 1 1 79 PRO CA C -12.786 25.787 2.147 1.00 . A A . 79 PRO CA 1 1
18 25990 1 1 79 PRO CB C -13.857 26.674 2.787 1.00 . A A . 79 PRO CB 1 1
18 25991 1 1 79 PRO CD C -13.042 25.229 4.507 1.00 . A A . 79 PRO CD 1 1
18 25992 1 1 79 PRO CG C -13.578 26.610 4.249 1.00 . A A . 79 PRO CG 1 1
18 25993 1 1 79 PRO HA H -13.205 25.272 1.295 1.00 . A A . 79 PRO HA 1 1
18 25994 1 1 79 PRO HB2 H -13.763 27.683 2.410 1.00 . A A . 79 PRO HB2 1 1
18 25995 1 1 79 PRO HB3 H -14.837 26.287 2.554 1.00 . A A . 79 PRO HB3 1 1
18 25996 1 1 79 PRO HD2 H -12.300 25.253 5.292 1.00 . A A . 79 PRO HD2 1 1
18 25997 1 1 79 PRO HD3 H -13.845 24.554 4.765 1.00 . A A . 79 PRO HD3 1 1
18 25998 1 1 79 PRO HG2 H -12.843 27.353 4.516 1.00 . A A . 79 PRO HG2 1 1
18 25999 1 1 79 PRO HG3 H -14.492 26.766 4.803 1.00 . A A . 79 PRO HG3 1 1
18 26000 1 1 79 PRO N N -12.434 24.852 3.220 1.00 . A A . 79 PRO N 1 1
18 26001 1 1 79 PRO O O -11.422 27.762 2.143 1.00 . A A . 79 PRO O 1 1
18 26002 1 1 80 ILE C C -10.005 27.833 -0.713 1.00 . A A . 80 ILE C 1 1
18 26003 1 1 80 ILE CA C -9.610 26.764 0.300 1.00 . A A . 80 ILE CA 1 1
18 26004 1 1 80 ILE CB C -8.616 25.789 -0.361 1.00 . A A . 80 ILE CB 1 1
18 26005 1 1 80 ILE CD1 C -7.609 24.992 1.837 1.00 . A A . 80 ILE CD1 1 1
18 26006 1 1 80 ILE CG1 C -8.336 24.606 0.567 1.00 . A A . 80 ILE CG1 1 1
18 26007 1 1 80 ILE CG2 C -7.324 26.510 -0.715 1.00 . A A . 80 ILE CG2 1 1
18 26008 1 1 80 ILE H H -10.973 25.158 0.493 1.00 . A A . 80 ILE H 1 1
18 26009 1 1 80 ILE HA H -9.114 27.239 1.135 1.00 . A A . 80 ILE HA 1 1
18 26010 1 1 80 ILE HB H -9.059 25.424 -1.275 1.00 . A A . 80 ILE HB 1 1
18 26011 1 1 80 ILE HD11 H -6.690 25.499 1.585 1.00 . A A . 80 ILE HD11 1 1
18 26012 1 1 80 ILE HD12 H -8.234 25.647 2.424 1.00 . A A . 80 ILE HD12 1 1
18 26013 1 1 80 ILE HD13 H -7.385 24.102 2.408 1.00 . A A . 80 ILE HD13 1 1
18 26014 1 1 80 ILE HG12 H -9.270 24.146 0.847 1.00 . A A . 80 ILE HG12 1 1
18 26015 1 1 80 ILE HG13 H -7.727 23.883 0.043 1.00 . A A . 80 ILE HG13 1 1
18 26016 1 1 80 ILE HG21 H -6.540 25.784 -0.878 1.00 . A A . 80 ILE HG21 1 1
18 26017 1 1 80 ILE HG22 H -7.469 27.088 -1.616 1.00 . A A . 80 ILE HG22 1 1
18 26018 1 1 80 ILE HG23 H -7.044 27.166 0.095 1.00 . A A . 80 ILE HG23 1 1
18 26019 1 1 80 ILE N N -10.782 26.064 0.811 1.00 . A A . 80 ILE N 1 1
18 26020 1 1 80 ILE O O -10.450 27.523 -1.818 1.00 . A A . 80 ILE O 1 1
18 26021 1 1 81 LYS C C -9.123 30.383 -2.294 1.00 . A A . 81 LYS C 1 1
18 26022 1 1 81 LYS CA C -10.175 30.211 -1.203 1.00 . A A . 81 LYS CA 1 1
18 26023 1 1 81 LYS CB C -10.298 31.502 -0.391 1.00 . A A . 81 LYS CB 1 1
18 26024 1 1 81 LYS CD C -12.329 32.958 -0.653 1.00 . A A . 81 LYS CD 1 1
18 26025 1 1 81 LYS CE C -12.914 34.181 -1.342 1.00 . A A . 81 LYS CE 1 1
18 26026 1 1 81 LYS CG C -10.931 32.647 -1.162 1.00 . A A . 81 LYS CG 1 1
18 26027 1 1 81 LYS H H -9.479 29.278 0.565 1.00 . A A . 81 LYS H 1 1
18 26028 1 1 81 LYS HA H -11.125 29.995 -1.667 1.00 . A A . 81 LYS HA 1 1
18 26029 1 1 81 LYS HB2 H -10.903 31.307 0.483 1.00 . A A . 81 LYS HB2 1 1
18 26030 1 1 81 LYS HB3 H -9.312 31.810 -0.075 1.00 . A A . 81 LYS HB3 1 1
18 26031 1 1 81 LYS HD2 H -12.969 32.110 -0.845 1.00 . A A . 81 LYS HD2 1 1
18 26032 1 1 81 LYS HD3 H -12.282 33.143 0.411 1.00 . A A . 81 LYS HD3 1 1
18 26033 1 1 81 LYS HE2 H -12.808 35.033 -0.688 1.00 . A A . 81 LYS HE2 1 1
18 26034 1 1 81 LYS HE3 H -12.367 34.360 -2.256 1.00 . A A . 81 LYS HE3 1 1
18 26035 1 1 81 LYS HG2 H -10.316 33.528 -1.050 1.00 . A A . 81 LYS HG2 1 1
18 26036 1 1 81 LYS HG3 H -10.990 32.377 -2.207 1.00 . A A . 81 LYS HG3 1 1
18 26037 1 1 81 LYS HZ1 H -14.947 34.435 -0.934 1.00 . A A . 81 LYS HZ1 1 1
18 26038 1 1 81 LYS HZ2 H -14.583 32.983 -1.723 1.00 . A A . 81 LYS HZ2 1 1
18 26039 1 1 81 LYS HZ3 H -14.574 34.439 -2.584 1.00 . A A . 81 LYS HZ3 1 1
18 26040 1 1 81 LYS N N -9.838 29.094 -0.329 1.00 . A A . 81 LYS N 1 1
18 26041 1 1 81 LYS NZ N -14.356 33.997 -1.669 1.00 . A A . 81 LYS NZ 1 1
18 26042 1 1 81 LYS O O -7.967 30.701 -2.012 1.00 . A A . 81 LYS O 1 1
18 26043 1 1 82 SER C C -9.251 31.149 -5.780 1.00 . A A . 82 SER C 1 1
18 26044 1 1 82 SER CA C -8.623 30.305 -4.675 1.00 . A A . 82 SER CA 1 1
18 26045 1 1 82 SER CB C -8.253 28.925 -5.221 1.00 . A A . 82 SER CB 1 1
18 26046 1 1 82 SER H H -10.466 29.924 -3.703 1.00 . A A . 82 SER H 1 1
18 26047 1 1 82 SER HA H -7.727 30.798 -4.328 1.00 . A A . 82 SER HA 1 1
18 26048 1 1 82 SER HB2 H -8.936 28.657 -6.011 1.00 . A A . 82 SER HB2 1 1
18 26049 1 1 82 SER HB3 H -7.245 28.954 -5.610 1.00 . A A . 82 SER HB3 1 1
18 26050 1 1 82 SER HG H -8.958 28.211 -3.538 1.00 . A A . 82 SER HG 1 1
18 26051 1 1 82 SER N N -9.531 30.175 -3.542 1.00 . A A . 82 SER N 1 1
18 26052 1 1 82 SER O O -10.312 31.744 -5.594 1.00 . A A . 82 SER O 1 1
18 26053 1 1 82 SER OG O -8.322 27.940 -4.204 1.00 . A A . 82 SER OG 1 1
18 26054 1 1 83 GLU C C -10.477 31.503 -8.474 1.00 . A A . 83 GLU C 1 1
18 26055 1 1 83 GLU CA C -9.080 31.966 -8.066 1.00 . A A . 83 GLU CA 1 1
18 26056 1 1 83 GLU CB C -8.122 31.838 -9.253 1.00 . A A . 83 GLU CB 1 1
18 26057 1 1 83 GLU CD C -6.541 30.212 -10.366 1.00 . A A . 83 GLU CD 1 1
18 26058 1 1 83 GLU CG C -7.886 30.402 -9.692 1.00 . A A . 83 GLU CG 1 1
18 26059 1 1 83 GLU H H -7.747 30.698 -7.020 1.00 . A A . 83 GLU H 1 1
18 26060 1 1 83 GLU HA H -9.130 33.002 -7.768 1.00 . A A . 83 GLU HA 1 1
18 26061 1 1 83 GLU HB2 H -8.530 32.386 -10.090 1.00 . A A . 83 GLU HB2 1 1
18 26062 1 1 83 GLU HB3 H -7.171 32.269 -8.980 1.00 . A A . 83 GLU HB3 1 1
18 26063 1 1 83 GLU HG2 H -7.929 29.762 -8.823 1.00 . A A . 83 GLU HG2 1 1
18 26064 1 1 83 GLU HG3 H -8.663 30.118 -10.385 1.00 . A A . 83 GLU HG3 1 1
18 26065 1 1 83 GLU N N -8.588 31.195 -6.932 1.00 . A A . 83 GLU N 1 1
18 26066 1 1 83 GLU O O -11.239 32.255 -9.082 1.00 . A A . 83 GLU O 1 1
18 26067 1 1 83 GLU OE1 O -6.312 30.846 -11.417 1.00 . A A . 83 GLU OE1 1 1
18 26068 1 1 83 GLU OE2 O -5.719 29.430 -9.844 1.00 . A A . 83 GLU OE2 1 1
18 26069 1 1 84 PHE C C -13.061 29.797 -7.275 1.00 . A A . 84 PHE C 1 1
18 26070 1 1 84 PHE CA C -12.109 29.698 -8.464 1.00 . A A . 84 PHE CA 1 1
18 26071 1 1 84 PHE CB C -11.961 28.237 -8.895 1.00 . A A . 84 PHE CB 1 1
18 26072 1 1 84 PHE CD1 C -10.893 28.691 -11.118 1.00 . A A . 84 PHE CD1 1 1
18 26073 1 1 84 PHE CD2 C -9.836 27.138 -9.650 1.00 . A A . 84 PHE CD2 1 1
18 26074 1 1 84 PHE CE1 C -9.895 28.490 -12.054 1.00 . A A . 84 PHE CE1 1 1
18 26075 1 1 84 PHE CE2 C -8.835 26.934 -10.581 1.00 . A A . 84 PHE CE2 1 1
18 26076 1 1 84 PHE CG C -10.876 28.018 -9.908 1.00 . A A . 84 PHE CG 1 1
18 26077 1 1 84 PHE CZ C -8.864 27.612 -11.783 1.00 . A A . 84 PHE CZ 1 1
18 26078 1 1 84 PHE H H -10.155 29.712 -7.648 1.00 . A A . 84 PHE H 1 1
18 26079 1 1 84 PHE HA H -12.517 30.268 -9.284 1.00 . A A . 84 PHE HA 1 1
18 26080 1 1 84 PHE HB2 H -11.733 27.636 -8.028 1.00 . A A . 84 PHE HB2 1 1
18 26081 1 1 84 PHE HB3 H -12.893 27.901 -9.326 1.00 . A A . 84 PHE HB3 1 1
18 26082 1 1 84 PHE HD1 H -11.698 29.379 -11.331 1.00 . A A . 84 PHE HD1 1 1
18 26083 1 1 84 PHE HD2 H -9.812 26.607 -8.708 1.00 . A A . 84 PHE HD2 1 1
18 26084 1 1 84 PHE HE1 H -9.921 29.021 -12.993 1.00 . A A . 84 PHE HE1 1 1
18 26085 1 1 84 PHE HE2 H -8.030 26.246 -10.366 1.00 . A A . 84 PHE HE2 1 1
18 26086 1 1 84 PHE HZ H -8.083 27.452 -12.513 1.00 . A A . 84 PHE HZ 1 1
18 26087 1 1 84 PHE N N -10.805 30.262 -8.133 1.00 . A A . 84 PHE N 1 1
18 26088 1 1 84 PHE O O -14.280 29.759 -7.438 1.00 . A A . 84 PHE O 1 1
18 26089 1 1 85 GLY C C -12.942 28.978 -3.843 1.00 . A A . 85 GLY C 1 1
18 26090 1 1 85 GLY CA C -13.306 30.022 -4.880 1.00 . A A . 85 GLY CA 1 1
18 26091 1 1 85 GLY H H -11.517 29.946 -6.009 1.00 . A A . 85 GLY H 1 1
18 26092 1 1 85 GLY HA2 H -13.173 31.004 -4.450 1.00 . A A . 85 GLY HA2 1 1
18 26093 1 1 85 GLY HA3 H -14.345 29.897 -5.151 1.00 . A A . 85 GLY HA3 1 1
18 26094 1 1 85 GLY N N -12.494 29.921 -6.079 1.00 . A A . 85 GLY N 1 1
18 26095 1 1 85 GLY O O -11.811 28.491 -3.814 1.00 . A A . 85 GLY O 1 1
18 26096 1 1 86 TYR C C -13.676 26.233 -2.521 1.00 . A A . 86 TYR C 1 1
18 26097 1 1 86 TYR CA C -13.673 27.645 -1.944 1.00 . A A . 86 TYR CA 1 1
18 26098 1 1 86 TYR CB C -14.742 27.766 -0.857 1.00 . A A . 86 TYR CB 1 1
18 26099 1 1 86 TYR CD1 C -13.551 29.480 0.565 1.00 . A A . 86 TYR CD1 1 1
18 26100 1 1 86 TYR CD2 C -15.805 29.919 -0.073 1.00 . A A . 86 TYR CD2 1 1
18 26101 1 1 86 TYR CE1 C -13.507 30.678 1.251 1.00 . A A . 86 TYR CE1 1 1
18 26102 1 1 86 TYR CE2 C -15.769 31.120 0.609 1.00 . A A . 86 TYR CE2 1 1
18 26103 1 1 86 TYR CG C -14.698 29.079 -0.108 1.00 . A A . 86 TYR CG 1 1
18 26104 1 1 86 TYR CZ C -14.618 31.495 1.269 1.00 . A A . 86 TYR CZ 1 1
18 26105 1 1 86 TYR H H -14.781 29.058 -3.064 1.00 . A A . 86 TYR H 1 1
18 26106 1 1 86 TYR HA H -12.705 27.840 -1.506 1.00 . A A . 86 TYR HA 1 1
18 26107 1 1 86 TYR HB2 H -15.718 27.675 -1.310 1.00 . A A . 86 TYR HB2 1 1
18 26108 1 1 86 TYR HB3 H -14.608 26.970 -0.139 1.00 . A A . 86 TYR HB3 1 1
18 26109 1 1 86 TYR HD1 H -12.682 28.838 0.549 1.00 . A A . 86 TYR HD1 1 1
18 26110 1 1 86 TYR HD2 H -16.706 29.622 -0.592 1.00 . A A . 86 TYR HD2 1 1
18 26111 1 1 86 TYR HE1 H -12.605 30.972 1.768 1.00 . A A . 86 TYR HE1 1 1
18 26112 1 1 86 TYR HE2 H -16.639 31.759 0.622 1.00 . A A . 86 TYR HE2 1 1
18 26113 1 1 86 TYR HH H -14.095 32.573 2.772 1.00 . A A . 86 TYR HH 1 1
18 26114 1 1 86 TYR N N -13.900 28.635 -2.990 1.00 . A A . 86 TYR N 1 1
18 26115 1 1 86 TYR O O -14.653 25.801 -3.133 1.00 . A A . 86 TYR O 1 1
18 26116 1 1 86 TYR OH O -14.579 32.689 1.951 1.00 . A A . 86 TYR OH 1 1
18 26117 1 1 87 HIS C C -12.704 23.140 -1.705 1.00 . A A . 87 HIS C 1 1
18 26118 1 1 87 HIS CA C -12.448 24.151 -2.818 1.00 . A A . 87 HIS CA 1 1
18 26119 1 1 87 HIS CB C -11.058 23.929 -3.415 1.00 . A A . 87 HIS CB 1 1
18 26120 1 1 87 HIS CD2 C -10.468 25.902 -4.992 1.00 . A A . 87 HIS CD2 1 1
18 26121 1 1 87 HIS CE1 C -10.773 24.881 -6.909 1.00 . A A . 87 HIS CE1 1 1
18 26122 1 1 87 HIS CG C -10.848 24.632 -4.722 1.00 . A A . 87 HIS CG 1 1
18 26123 1 1 87 HIS H H -11.828 25.915 -1.825 1.00 . A A . 87 HIS H 1 1
18 26124 1 1 87 HIS HA H -13.188 24.011 -3.592 1.00 . A A . 87 HIS HA 1 1
18 26125 1 1 87 HIS HB2 H -10.314 24.292 -2.722 1.00 . A A . 87 HIS HB2 1 1
18 26126 1 1 87 HIS HB3 H -10.907 22.872 -3.578 1.00 . A A . 87 HIS HB3 1 1
18 26127 1 1 87 HIS HD1 H -11.308 23.089 -6.081 1.00 . A A . 87 HIS HD1 1 1
18 26128 1 1 87 HIS HD2 H -10.239 26.672 -4.269 1.00 . A A . 87 HIS HD2 1 1
18 26129 1 1 87 HIS HE1 H -10.832 24.681 -7.968 1.00 . A A . 87 HIS HE1 1 1
18 26130 1 1 87 HIS N N -12.574 25.516 -2.320 1.00 . A A . 87 HIS N 1 1
18 26131 1 1 87 HIS ND1 N -11.031 24.018 -5.943 1.00 . A A . 87 HIS ND1 1 1
18 26132 1 1 87 HIS NE2 N -10.430 26.032 -6.359 1.00 . A A . 87 HIS NE2 1 1
18 26133 1 1 87 HIS O O -12.033 23.157 -0.673 1.00 . A A . 87 HIS O 1 1
18 26134 1 1 88 ILE C C -13.620 19.856 -1.418 1.00 . A A . 88 ILE C 1 1
18 26135 1 1 88 ILE CA C -14.022 21.246 -0.936 1.00 . A A . 88 ILE CA 1 1
18 26136 1 1 88 ILE CB C -15.529 21.252 -0.621 1.00 . A A . 88 ILE CB 1 1
18 26137 1 1 88 ILE CD1 C -15.220 23.155 1.040 1.00 . A A . 88 ILE CD1 1 1
18 26138 1 1 88 ILE CG1 C -15.973 22.645 -0.169 1.00 . A A . 88 ILE CG1 1 1
18 26139 1 1 88 ILE CG2 C -15.854 20.215 0.443 1.00 . A A . 88 ILE CG2 1 1
18 26140 1 1 88 ILE H H -14.178 22.301 -2.763 1.00 . A A . 88 ILE H 1 1
18 26141 1 1 88 ILE HA H -13.484 21.469 -0.025 1.00 . A A . 88 ILE HA 1 1
18 26142 1 1 88 ILE HB H -16.063 20.987 -1.521 1.00 . A A . 88 ILE HB 1 1
18 26143 1 1 88 ILE HD11 H -15.857 23.817 1.609 1.00 . A A . 88 ILE HD11 1 1
18 26144 1 1 88 ILE HD12 H -14.923 22.321 1.659 1.00 . A A . 88 ILE HD12 1 1
18 26145 1 1 88 ILE HD13 H -14.341 23.694 0.716 1.00 . A A . 88 ILE HD13 1 1
18 26146 1 1 88 ILE HG12 H -15.818 23.345 -0.974 1.00 . A A . 88 ILE HG12 1 1
18 26147 1 1 88 ILE HG13 H -17.023 22.617 0.081 1.00 . A A . 88 ILE HG13 1 1
18 26148 1 1 88 ILE HG21 H -14.938 19.766 0.799 1.00 . A A . 88 ILE HG21 1 1
18 26149 1 1 88 ILE HG22 H -16.362 20.693 1.268 1.00 . A A . 88 ILE HG22 1 1
18 26150 1 1 88 ILE HG23 H -16.488 19.451 0.021 1.00 . A A . 88 ILE HG23 1 1
18 26151 1 1 88 ILE N N -13.678 22.263 -1.921 1.00 . A A . 88 ILE N 1 1
18 26152 1 1 88 ILE O O -14.440 19.116 -1.963 1.00 . A A . 88 ILE O 1 1
18 26153 1 1 89 ILE C C -12.230 17.122 -0.618 1.00 . A A . 89 ILE C 1 1
18 26154 1 1 89 ILE CA C -11.847 18.204 -1.621 1.00 . A A . 89 ILE CA 1 1
18 26155 1 1 89 ILE CB C -10.314 18.223 -1.778 1.00 . A A . 89 ILE CB 1 1
18 26156 1 1 89 ILE CD1 C -9.147 20.483 -1.735 1.00 . A A . 89 ILE CD1 1 1
18 26157 1 1 89 ILE CG1 C -9.875 19.456 -2.572 1.00 . A A . 89 ILE CG1 1 1
18 26158 1 1 89 ILE CG2 C -9.836 16.949 -2.462 1.00 . A A . 89 ILE CG2 1 1
18 26159 1 1 89 ILE H H -11.750 20.139 -0.771 1.00 . A A . 89 ILE H 1 1
18 26160 1 1 89 ILE HA H -12.284 17.963 -2.580 1.00 . A A . 89 ILE HA 1 1
18 26161 1 1 89 ILE HB H -9.875 18.261 -0.794 1.00 . A A . 89 ILE HB 1 1
18 26162 1 1 89 ILE HD11 H -9.413 21.475 -2.070 1.00 . A A . 89 ILE HD11 1 1
18 26163 1 1 89 ILE HD12 H -9.422 20.366 -0.698 1.00 . A A . 89 ILE HD12 1 1
18 26164 1 1 89 ILE HD13 H -8.080 20.343 -1.842 1.00 . A A . 89 ILE HD13 1 1
18 26165 1 1 89 ILE HG12 H -9.217 19.148 -3.368 1.00 . A A . 89 ILE HG12 1 1
18 26166 1 1 89 ILE HG13 H -10.749 19.930 -2.995 1.00 . A A . 89 ILE HG13 1 1
18 26167 1 1 89 ILE HG21 H -10.673 16.280 -2.600 1.00 . A A . 89 ILE HG21 1 1
18 26168 1 1 89 ILE HG22 H -9.410 17.195 -3.422 1.00 . A A . 89 ILE HG22 1 1
18 26169 1 1 89 ILE HG23 H -9.089 16.470 -1.848 1.00 . A A . 89 ILE HG23 1 1
18 26170 1 1 89 ILE N N -12.356 19.506 -1.210 1.00 . A A . 89 ILE N 1 1
18 26171 1 1 89 ILE O O -12.085 17.302 0.591 1.00 . A A . 89 ILE O 1 1
18 26172 1 1 90 LYS C C -12.632 13.557 -0.850 1.00 . A A . 90 LYS C 1 1
18 26173 1 1 90 LYS CA C -13.121 14.883 -0.277 1.00 . A A . 90 LYS CA 1 1
18 26174 1 1 90 LYS CB C -14.644 14.854 -0.125 1.00 . A A . 90 LYS CB 1 1
18 26175 1 1 90 LYS CD C -16.646 13.488 0.538 1.00 . A A . 90 LYS CD 1 1
18 26176 1 1 90 LYS CE C -17.090 12.136 1.072 1.00 . A A . 90 LYS CE 1 1
18 26177 1 1 90 LYS CG C -15.150 13.693 0.714 1.00 . A A . 90 LYS CG 1 1
18 26178 1 1 90 LYS H H -12.811 15.913 -2.100 1.00 . A A . 90 LYS H 1 1
18 26179 1 1 90 LYS HA H -12.674 15.029 0.694 1.00 . A A . 90 LYS HA 1 1
18 26180 1 1 90 LYS HB2 H -14.965 15.774 0.340 1.00 . A A . 90 LYS HB2 1 1
18 26181 1 1 90 LYS HB3 H -15.091 14.783 -1.106 1.00 . A A . 90 LYS HB3 1 1
18 26182 1 1 90 LYS HD2 H -17.172 14.264 1.073 1.00 . A A . 90 LYS HD2 1 1
18 26183 1 1 90 LYS HD3 H -16.887 13.547 -0.515 1.00 . A A . 90 LYS HD3 1 1
18 26184 1 1 90 LYS HE2 H -16.674 11.361 0.446 1.00 . A A . 90 LYS HE2 1 1
18 26185 1 1 90 LYS HE3 H -16.716 12.021 2.080 1.00 . A A . 90 LYS HE3 1 1
18 26186 1 1 90 LYS HG2 H -14.636 12.793 0.413 1.00 . A A . 90 LYS HG2 1 1
18 26187 1 1 90 LYS HG3 H -14.943 13.896 1.755 1.00 . A A . 90 LYS HG3 1 1
18 26188 1 1 90 LYS HZ1 H -18.857 11.243 1.736 1.00 . A A . 90 LYS HZ1 1 1
18 26189 1 1 90 LYS HZ2 H -18.921 11.780 0.133 1.00 . A A . 90 LYS HZ2 1 1
18 26190 1 1 90 LYS HZ3 H -19.007 12.894 1.402 1.00 . A A . 90 LYS HZ3 1 1
18 26191 1 1 90 LYS N N -12.719 15.996 -1.128 1.00 . A A . 90 LYS N 1 1
18 26192 1 1 90 LYS NZ N -18.572 12.004 1.087 1.00 . A A . 90 LYS NZ 1 1
18 26193 1 1 90 LYS O O -12.926 13.219 -1.997 1.00 . A A . 90 LYS O 1 1
18 26194 1 1 91 ARG C C -12.448 10.451 -0.459 1.00 . A A . 91 ARG C 1 1
18 26195 1 1 91 ARG CA C -11.357 11.518 -0.473 1.00 . A A . 91 ARG CA 1 1
18 26196 1 1 91 ARG CB C -10.200 11.093 0.434 1.00 . A A . 91 ARG CB 1 1
18 26197 1 1 91 ARG CD C -8.069 9.777 0.642 1.00 . A A . 91 ARG CD 1 1
18 26198 1 1 91 ARG CG C -9.356 9.968 -0.144 1.00 . A A . 91 ARG CG 1 1
18 26199 1 1 91 ARG CZ C -6.459 7.966 1.060 1.00 . A A . 91 ARG CZ 1 1
18 26200 1 1 91 ARG H H -11.685 13.131 0.859 1.00 . A A . 91 ARG H 1 1
18 26201 1 1 91 ARG HA H -10.990 11.629 -1.482 1.00 . A A . 91 ARG HA 1 1
18 26202 1 1 91 ARG HB2 H -9.558 11.944 0.603 1.00 . A A . 91 ARG HB2 1 1
18 26203 1 1 91 ARG HB3 H -10.602 10.761 1.379 1.00 . A A . 91 ARG HB3 1 1
18 26204 1 1 91 ARG HD2 H -7.281 10.334 0.157 1.00 . A A . 91 ARG HD2 1 1
18 26205 1 1 91 ARG HD3 H -8.214 10.157 1.642 1.00 . A A . 91 ARG HD3 1 1
18 26206 1 1 91 ARG HE H -8.358 7.699 0.508 1.00 . A A . 91 ARG HE 1 1
18 26207 1 1 91 ARG HG2 H -9.924 9.050 -0.111 1.00 . A A . 91 ARG HG2 1 1
18 26208 1 1 91 ARG HG3 H -9.111 10.205 -1.168 1.00 . A A . 91 ARG HG3 1 1
18 26209 1 1 91 ARG HH11 H -5.726 9.831 1.317 1.00 . A A . 91 ARG HH11 1 1
18 26210 1 1 91 ARG HH12 H -4.603 8.545 1.609 1.00 . A A . 91 ARG HH12 1 1
18 26211 1 1 91 ARG HH21 H -6.888 5.998 0.888 1.00 . A A . 91 ARG HH21 1 1
18 26212 1 1 91 ARG HH22 H -5.264 6.365 1.363 1.00 . A A . 91 ARG HH22 1 1
18 26213 1 1 91 ARG N N -11.886 12.808 -0.045 1.00 . A A . 91 ARG N 1 1
18 26214 1 1 91 ARG NE N -7.677 8.373 0.720 1.00 . A A . 91 ARG NE 1 1
18 26215 1 1 91 ARG NH1 N -5.519 8.853 1.352 1.00 . A A . 91 ARG NH1 1 1
18 26216 1 1 91 ARG NH2 N -6.181 6.670 1.108 1.00 . A A . 91 ARG NH2 1 1
18 26217 1 1 91 ARG O O -13.345 10.477 0.384 1.00 . A A . 91 ARG O 1 1
18 26218 1 1 92 PHE C C -12.656 7.080 -1.552 1.00 . A A . 92 PHE C 1 1
18 26219 1 1 92 PHE CA C -13.344 8.440 -1.496 1.00 . A A . 92 PHE CA 1 1
18 26220 1 1 92 PHE CB C -14.221 8.632 -2.734 1.00 . A A . 92 PHE CB 1 1
18 26221 1 1 92 PHE CD1 C -15.008 11.008 -2.549 1.00 . A A . 92 PHE CD1 1 1
18 26222 1 1 92 PHE CD2 C -16.624 9.262 -2.374 1.00 . A A . 92 PHE CD2 1 1
18 26223 1 1 92 PHE CE1 C -16.004 11.951 -2.378 1.00 . A A . 92 PHE CE1 1 1
18 26224 1 1 92 PHE CE2 C -17.624 10.200 -2.203 1.00 . A A . 92 PHE CE2 1 1
18 26225 1 1 92 PHE CG C -15.306 9.655 -2.549 1.00 . A A . 92 PHE CG 1 1
18 26226 1 1 92 PHE CZ C -17.314 11.546 -2.205 1.00 . A A . 92 PHE CZ 1 1
18 26227 1 1 92 PHE H H -11.625 9.549 -2.042 1.00 . A A . 92 PHE H 1 1
18 26228 1 1 92 PHE HA H -13.967 8.480 -0.615 1.00 . A A . 92 PHE HA 1 1
18 26229 1 1 92 PHE HB2 H -13.602 8.953 -3.559 1.00 . A A . 92 PHE HB2 1 1
18 26230 1 1 92 PHE HB3 H -14.688 7.692 -2.984 1.00 . A A . 92 PHE HB3 1 1
18 26231 1 1 92 PHE HD1 H -13.984 11.325 -2.684 1.00 . A A . 92 PHE HD1 1 1
18 26232 1 1 92 PHE HD2 H -16.867 8.210 -2.372 1.00 . A A . 92 PHE HD2 1 1
18 26233 1 1 92 PHE HE1 H -15.758 13.003 -2.380 1.00 . A A . 92 PHE HE1 1 1
18 26234 1 1 92 PHE HE2 H -18.646 9.882 -2.067 1.00 . A A . 92 PHE HE2 1 1
18 26235 1 1 92 PHE HZ H -18.093 12.281 -2.071 1.00 . A A . 92 PHE HZ 1 1
18 26236 1 1 92 PHE N N -12.364 9.516 -1.399 1.00 . A A . 92 PHE N 1 1
18 26237 1 1 92 PHE O O -13.184 6.084 -1.060 1.00 . A A . 92 PHE O 1 1
18 26238 1 1 93 GLY C C -11.565 4.680 -2.848 1.00 . A A . 93 GLY C 1 1
18 26239 1 1 93 GLY CA C -10.730 5.805 -2.266 1.00 . A A . 93 GLY CA 1 1
18 26240 1 1 93 GLY H H -11.099 7.872 -2.530 1.00 . A A . 93 GLY H 1 1
18 26241 1 1 93 GLY HA2 H -9.871 5.966 -2.901 1.00 . A A . 93 GLY HA2 1 1
18 26242 1 1 93 GLY HA3 H -10.390 5.513 -1.284 1.00 . A A . 93 GLY HA3 1 1
18 26243 1 1 93 GLY N N -11.472 7.047 -2.156 1.00 . A A . 93 GLY N 1 1
18 26244 1 1 93 GLY O O -12.130 3.873 -2.111 1.00 . A A . 93 GLY O 1 1
19 26245 1 1 1 GLY C C 7.245 6.090 -11.953 1.00 . A A . 1 GLY C 1 1
19 26246 1 1 1 GLY CA C 8.277 6.421 -13.013 1.00 . A A . 1 GLY CA 1 1
19 26247 1 1 1 GLY H1 H 7.445 5.507 -14.731 1.00 . A A . 1 GLY H1 1 1
19 26248 1 1 1 GLY HA2 H 9.093 5.718 -12.938 1.00 . A A . 1 GLY HA2 1 1
19 26249 1 1 1 GLY HA3 H 8.655 7.417 -12.830 1.00 . A A . 1 GLY HA3 1 1
19 26250 1 1 1 GLY N N 7.731 6.366 -14.357 1.00 . A A . 1 GLY N 1 1
19 26251 1 1 1 GLY O O 6.102 5.746 -12.256 1.00 . A A . 1 GLY O 1 1
19 26252 1 1 2 PRO C C 5.666 6.946 -9.382 1.00 . A A . 2 PRO C 1 1
19 26253 1 1 2 PRO CA C 6.764 5.900 -9.545 1.00 . A A . 2 PRO CA 1 1
19 26254 1 1 2 PRO CB C 7.710 5.927 -8.341 1.00 . A A . 2 PRO CB 1 1
19 26255 1 1 2 PRO CD C 8.994 6.593 -10.244 1.00 . A A . 2 PRO CD 1 1
19 26256 1 1 2 PRO CG C 8.834 6.808 -8.764 1.00 . A A . 2 PRO CG 1 1
19 26257 1 1 2 PRO HA H 6.316 4.921 -9.630 1.00 . A A . 2 PRO HA 1 1
19 26258 1 1 2 PRO HB2 H 7.192 6.332 -7.482 1.00 . A A . 2 PRO HB2 1 1
19 26259 1 1 2 PRO HB3 H 8.051 4.927 -8.125 1.00 . A A . 2 PRO HB3 1 1
19 26260 1 1 2 PRO HD2 H 9.297 7.509 -10.727 1.00 . A A . 2 PRO HD2 1 1
19 26261 1 1 2 PRO HD3 H 9.712 5.808 -10.436 1.00 . A A . 2 PRO HD3 1 1
19 26262 1 1 2 PRO HG2 H 8.591 7.839 -8.559 1.00 . A A . 2 PRO HG2 1 1
19 26263 1 1 2 PRO HG3 H 9.738 6.524 -8.245 1.00 . A A . 2 PRO HG3 1 1
19 26264 1 1 2 PRO N N 7.647 6.189 -10.678 1.00 . A A . 2 PRO N 1 1
19 26265 1 1 2 PRO O O 5.867 7.976 -8.739 1.00 . A A . 2 PRO O 1 1
19 26266 1 1 3 SER C C 2.298 7.056 -8.961 1.00 . A A . 3 SER C 1 1
19 26267 1 1 3 SER CA C 3.377 7.596 -9.895 1.00 . A A . 3 SER CA 1 1
19 26268 1 1 3 SER CB C 2.789 7.833 -11.288 1.00 . A A . 3 SER CB 1 1
19 26269 1 1 3 SER H H 4.407 5.838 -10.471 1.00 . A A . 3 SER H 1 1
19 26270 1 1 3 SER HA H 3.740 8.534 -9.503 1.00 . A A . 3 SER HA 1 1
19 26271 1 1 3 SER HB2 H 1.744 8.084 -11.197 1.00 . A A . 3 SER HB2 1 1
19 26272 1 1 3 SER HB3 H 3.316 8.647 -11.764 1.00 . A A . 3 SER HB3 1 1
19 26273 1 1 3 SER HG H 3.282 6.917 -12.948 1.00 . A A . 3 SER HG 1 1
19 26274 1 1 3 SER N N 4.505 6.676 -9.971 1.00 . A A . 3 SER N 1 1
19 26275 1 1 3 SER O O 2.029 5.856 -8.934 1.00 . A A . 3 SER O 1 1
19 26276 1 1 3 SER OG O 2.912 6.675 -12.097 1.00 . A A . 3 SER OG 1 1
19 26277 1 1 4 ASN C C -0.647 8.354 -7.525 1.00 . A A . 4 ASN C 1 1
19 26278 1 1 4 ASN CA C 0.634 7.568 -7.260 1.00 . A A . 4 ASN CA 1 1
19 26279 1 1 4 ASN CB C 1.097 7.798 -5.820 1.00 . A A . 4 ASN CB 1 1
19 26280 1 1 4 ASN CG C 2.042 6.714 -5.336 1.00 . A A . 4 ASN CG 1 1
19 26281 1 1 4 ASN H H 1.941 8.896 -8.264 1.00 . A A . 4 ASN H 1 1
19 26282 1 1 4 ASN HA H 0.433 6.517 -7.401 1.00 . A A . 4 ASN HA 1 1
19 26283 1 1 4 ASN HB2 H 1.609 8.748 -5.760 1.00 . A A . 4 ASN HB2 1 1
19 26284 1 1 4 ASN HB3 H 0.236 7.817 -5.169 1.00 . A A . 4 ASN HB3 1 1
19 26285 1 1 4 ASN HD21 H 0.501 5.568 -4.822 1.00 . A A . 4 ASN HD21 1 1
19 26286 1 1 4 ASN HD22 H 2.067 4.900 -4.524 1.00 . A A . 4 ASN HD22 1 1
19 26287 1 1 4 ASN N N 1.683 7.953 -8.196 1.00 . A A . 4 ASN N 1 1
19 26288 1 1 4 ASN ND2 N 1.480 5.616 -4.844 1.00 . A A . 4 ASN ND2 1 1
19 26289 1 1 4 ASN O O -0.613 9.447 -8.092 1.00 . A A . 4 ASN O 1 1
19 26290 1 1 4 ASN OD1 O 3.262 6.862 -5.405 1.00 . A A . 4 ASN OD1 1 1
19 26291 1 1 5 LYS C C -4.059 8.002 -6.225 1.00 . A A . 5 LYS C 1 1
19 26292 1 1 5 LYS CA C -3.069 8.437 -7.301 1.00 . A A . 5 LYS CA 1 1
19 26293 1 1 5 LYS CB C -3.629 8.106 -8.687 1.00 . A A . 5 LYS CB 1 1
19 26294 1 1 5 LYS CD C -3.437 5.628 -8.332 1.00 . A A . 5 LYS CD 1 1
19 26295 1 1 5 LYS CE C -3.926 4.417 -9.113 1.00 . A A . 5 LYS CE 1 1
19 26296 1 1 5 LYS CG C -3.117 6.793 -9.252 1.00 . A A . 5 LYS CG 1 1
19 26297 1 1 5 LYS H H -1.740 6.918 -6.665 1.00 . A A . 5 LYS H 1 1
19 26298 1 1 5 LYS HA H -2.921 9.503 -7.227 1.00 . A A . 5 LYS HA 1 1
19 26299 1 1 5 LYS HB2 H -4.706 8.052 -8.623 1.00 . A A . 5 LYS HB2 1 1
19 26300 1 1 5 LYS HB3 H -3.357 8.899 -9.369 1.00 . A A . 5 LYS HB3 1 1
19 26301 1 1 5 LYS HD2 H -2.546 5.354 -7.788 1.00 . A A . 5 LYS HD2 1 1
19 26302 1 1 5 LYS HD3 H -4.207 5.931 -7.636 1.00 . A A . 5 LYS HD3 1 1
19 26303 1 1 5 LYS HE2 H -4.187 3.637 -8.417 1.00 . A A . 5 LYS HE2 1 1
19 26304 1 1 5 LYS HE3 H -4.800 4.701 -9.680 1.00 . A A . 5 LYS HE3 1 1
19 26305 1 1 5 LYS HG2 H -3.583 6.618 -10.211 1.00 . A A . 5 LYS HG2 1 1
19 26306 1 1 5 LYS HG3 H -2.046 6.858 -9.376 1.00 . A A . 5 LYS HG3 1 1
19 26307 1 1 5 LYS HZ1 H -2.972 2.873 -10.146 1.00 . A A . 5 LYS HZ1 1 1
19 26308 1 1 5 LYS HZ2 H -1.938 4.129 -9.685 1.00 . A A . 5 LYS HZ2 1 1
19 26309 1 1 5 LYS HZ3 H -3.001 4.341 -10.984 1.00 . A A . 5 LYS HZ3 1 1
19 26310 1 1 5 LYS N N -1.776 7.790 -7.111 1.00 . A A . 5 LYS N 1 1
19 26311 1 1 5 LYS NZ N -2.886 3.905 -10.048 1.00 . A A . 5 LYS NZ 1 1
19 26312 1 1 5 LYS O O -3.890 6.955 -5.601 1.00 . A A . 5 LYS O 1 1
19 26313 1 1 6 ILE C C -7.452 9.122 -5.395 1.00 . A A . 6 ILE C 1 1
19 26314 1 1 6 ILE CA C -6.107 8.509 -5.014 1.00 . A A . 6 ILE CA 1 1
19 26315 1 1 6 ILE CB C -5.699 9.022 -3.622 1.00 . A A . 6 ILE CB 1 1
19 26316 1 1 6 ILE CD1 C -5.818 11.230 -2.361 1.00 . A A . 6 ILE CD1 1 1
19 26317 1 1 6 ILE CG1 C -5.467 10.533 -3.658 1.00 . A A . 6 ILE CG1 1 1
19 26318 1 1 6 ILE CG2 C -4.449 8.301 -3.138 1.00 . A A . 6 ILE CG2 1 1
19 26319 1 1 6 ILE H H -5.170 9.633 -6.543 1.00 . A A . 6 ILE H 1 1
19 26320 1 1 6 ILE HA H -6.215 7.435 -4.964 1.00 . A A . 6 ILE HA 1 1
19 26321 1 1 6 ILE HB H -6.500 8.804 -2.932 1.00 . A A . 6 ILE HB 1 1
19 26322 1 1 6 ILE HD11 H -5.432 12.239 -2.379 1.00 . A A . 6 ILE HD11 1 1
19 26323 1 1 6 ILE HD12 H -6.890 11.255 -2.244 1.00 . A A . 6 ILE HD12 1 1
19 26324 1 1 6 ILE HD13 H -5.377 10.693 -1.533 1.00 . A A . 6 ILE HD13 1 1
19 26325 1 1 6 ILE HG12 H -4.426 10.727 -3.867 1.00 . A A . 6 ILE HG12 1 1
19 26326 1 1 6 ILE HG13 H -6.074 10.964 -4.441 1.00 . A A . 6 ILE HG13 1 1
19 26327 1 1 6 ILE HG21 H -4.590 7.234 -3.232 1.00 . A A . 6 ILE HG21 1 1
19 26328 1 1 6 ILE HG22 H -3.604 8.605 -3.735 1.00 . A A . 6 ILE HG22 1 1
19 26329 1 1 6 ILE HG23 H -4.268 8.549 -2.103 1.00 . A A . 6 ILE HG23 1 1
19 26330 1 1 6 ILE N N -5.090 8.813 -6.014 1.00 . A A . 6 ILE N 1 1
19 26331 1 1 6 ILE O O -7.510 10.131 -6.097 1.00 . A A . 6 ILE O 1 1
19 26332 1 1 7 LYS C C -10.199 10.224 -4.376 1.00 . A A . 7 LYS C 1 1
19 26333 1 1 7 LYS CA C -9.875 8.990 -5.212 1.00 . A A . 7 LYS CA 1 1
19 26334 1 1 7 LYS CB C -10.905 7.891 -4.939 1.00 . A A . 7 LYS CB 1 1
19 26335 1 1 7 LYS CD C -13.149 7.061 -5.702 1.00 . A A . 7 LYS CD 1 1
19 26336 1 1 7 LYS CE C -14.259 8.019 -6.109 1.00 . A A . 7 LYS CE 1 1
19 26337 1 1 7 LYS CG C -11.786 7.572 -6.135 1.00 . A A . 7 LYS CG 1 1
19 26338 1 1 7 LYS H H -8.419 7.704 -4.370 1.00 . A A . 7 LYS H 1 1
19 26339 1 1 7 LYS HA H -9.916 9.257 -6.257 1.00 . A A . 7 LYS HA 1 1
19 26340 1 1 7 LYS HB2 H -10.385 6.990 -4.651 1.00 . A A . 7 LYS HB2 1 1
19 26341 1 1 7 LYS HB3 H -11.541 8.205 -4.124 1.00 . A A . 7 LYS HB3 1 1
19 26342 1 1 7 LYS HD2 H -13.329 6.102 -6.166 1.00 . A A . 7 LYS HD2 1 1
19 26343 1 1 7 LYS HD3 H -13.158 6.949 -4.627 1.00 . A A . 7 LYS HD3 1 1
19 26344 1 1 7 LYS HE2 H -14.108 8.959 -5.601 1.00 . A A . 7 LYS HE2 1 1
19 26345 1 1 7 LYS HE3 H -14.208 8.175 -7.177 1.00 . A A . 7 LYS HE3 1 1
19 26346 1 1 7 LYS HG2 H -11.919 8.468 -6.722 1.00 . A A . 7 LYS HG2 1 1
19 26347 1 1 7 LYS HG3 H -11.302 6.814 -6.735 1.00 . A A . 7 LYS HG3 1 1
19 26348 1 1 7 LYS HZ1 H -15.941 6.847 -6.508 1.00 . A A . 7 LYS HZ1 1 1
19 26349 1 1 7 LYS HZ2 H -16.283 8.272 -5.663 1.00 . A A . 7 LYS HZ2 1 1
19 26350 1 1 7 LYS HZ3 H -15.563 6.967 -4.863 1.00 . A A . 7 LYS HZ3 1 1
19 26351 1 1 7 LYS N N -8.531 8.505 -4.925 1.00 . A A . 7 LYS N 1 1
19 26352 1 1 7 LYS NZ N -15.606 7.489 -5.761 1.00 . A A . 7 LYS NZ 1 1
19 26353 1 1 7 LYS O O -9.789 10.326 -3.219 1.00 . A A . 7 LYS O 1 1
19 26354 1 1 8 CYS C C -12.236 13.235 -5.145 1.00 . A A . 8 CYS C 1 1
19 26355 1 1 8 CYS CA C -11.316 12.384 -4.276 1.00 . A A . 8 CYS CA 1 1
19 26356 1 1 8 CYS CB C -10.070 13.184 -3.893 1.00 . A A . 8 CYS CB 1 1
19 26357 1 1 8 CYS H H -11.233 11.019 -5.891 1.00 . A A . 8 CYS H 1 1
19 26358 1 1 8 CYS HA H -11.845 12.107 -3.377 1.00 . A A . 8 CYS HA 1 1
19 26359 1 1 8 CYS HB2 H -10.374 14.099 -3.406 1.00 . A A . 8 CYS HB2 1 1
19 26360 1 1 8 CYS HB3 H -9.472 12.601 -3.209 1.00 . A A . 8 CYS HB3 1 1
19 26361 1 1 8 CYS HG H -9.464 14.783 -5.784 1.00 . A A . 8 CYS HG 1 1
19 26362 1 1 8 CYS N N -10.937 11.157 -4.967 1.00 . A A . 8 CYS N 1 1
19 26363 1 1 8 CYS O O -12.267 13.085 -6.365 1.00 . A A . 8 CYS O 1 1
19 26364 1 1 8 CYS SG S -9.023 13.634 -5.297 1.00 . A A . 8 CYS SG 1 1
19 26365 1 1 9 SER C C -13.530 16.467 -5.030 1.00 . A A . 9 SER C 1 1
19 26366 1 1 9 SER CA C -13.909 15.002 -5.220 1.00 . A A . 9 SER CA 1 1
19 26367 1 1 9 SER CB C -15.341 14.767 -4.734 1.00 . A A . 9 SER CB 1 1
19 26368 1 1 9 SER H H -12.914 14.202 -3.530 1.00 . A A . 9 SER H 1 1
19 26369 1 1 9 SER HA H -13.850 14.759 -6.270 1.00 . A A . 9 SER HA 1 1
19 26370 1 1 9 SER HB2 H -15.438 15.123 -3.720 1.00 . A A . 9 SER HB2 1 1
19 26371 1 1 9 SER HB3 H -16.027 15.306 -5.372 1.00 . A A . 9 SER HB3 1 1
19 26372 1 1 9 SER HG H -16.301 13.228 -5.476 1.00 . A A . 9 SER HG 1 1
19 26373 1 1 9 SER N N -12.984 14.129 -4.506 1.00 . A A . 9 SER N 1 1
19 26374 1 1 9 SER O O -12.441 16.781 -4.547 1.00 . A A . 9 SER O 1 1
19 26375 1 1 9 SER OG O -15.672 13.390 -4.770 1.00 . A A . 9 SER OG 1 1
19 26376 1 1 10 HIS C C -15.473 19.583 -5.568 1.00 . A A . 10 HIS C 1 1
19 26377 1 1 10 HIS CA C -14.197 18.794 -5.288 1.00 . A A . 10 HIS CA 1 1
19 26378 1 1 10 HIS CB C -13.090 19.236 -6.245 1.00 . A A . 10 HIS CB 1 1
19 26379 1 1 10 HIS CD2 C -13.482 17.783 -8.357 1.00 . A A . 10 HIS CD2 1 1
19 26380 1 1 10 HIS CE1 C -13.884 19.396 -9.786 1.00 . A A . 10 HIS CE1 1 1
19 26381 1 1 10 HIS CG C -13.395 18.954 -7.684 1.00 . A A . 10 HIS CG 1 1
19 26382 1 1 10 HIS H H -15.284 17.049 -5.792 1.00 . A A . 10 HIS H 1 1
19 26383 1 1 10 HIS HA H -13.884 18.989 -4.274 1.00 . A A . 10 HIS HA 1 1
19 26384 1 1 10 HIS HB2 H -12.936 20.299 -6.141 1.00 . A A . 10 HIS HB2 1 1
19 26385 1 1 10 HIS HB3 H -12.176 18.718 -5.990 1.00 . A A . 10 HIS HB3 1 1
19 26386 1 1 10 HIS HD1 H -13.661 20.907 -8.425 1.00 . A A . 10 HIS HD1 1 1
19 26387 1 1 10 HIS HD2 H -13.339 16.793 -7.946 1.00 . A A . 10 HIS HD2 1 1
19 26388 1 1 10 HIS HE1 H -14.113 19.928 -10.697 1.00 . A A . 10 HIS HE1 1 1
19 26389 1 1 10 HIS N N -14.436 17.360 -5.414 1.00 . A A . 10 HIS N 1 1
19 26390 1 1 10 HIS ND1 N -13.650 19.944 -8.607 1.00 . A A . 10 HIS ND1 1 1
19 26391 1 1 10 HIS NE2 N -13.787 18.084 -9.662 1.00 . A A . 10 HIS NE2 1 1
19 26392 1 1 10 HIS O O -16.286 19.191 -6.405 1.00 . A A . 10 HIS O 1 1
19 26393 1 1 11 ILE C C -16.465 23.014 -4.862 1.00 . A A . 11 ILE C 1 1
19 26394 1 1 11 ILE CA C -16.815 21.541 -5.035 1.00 . A A . 11 ILE CA 1 1
19 26395 1 1 11 ILE CB C -17.929 21.168 -4.037 1.00 . A A . 11 ILE CB 1 1
19 26396 1 1 11 ILE CD1 C -19.408 19.244 -3.273 1.00 . A A . 11 ILE CD1 1 1
19 26397 1 1 11 ILE CG1 C -18.448 19.758 -4.323 1.00 . A A . 11 ILE CG1 1 1
19 26398 1 1 11 ILE CG2 C -19.062 22.181 -4.107 1.00 . A A . 11 ILE CG2 1 1
19 26399 1 1 11 ILE H H -14.957 20.957 -4.210 1.00 . A A . 11 ILE H 1 1
19 26400 1 1 11 ILE HA H -17.192 21.387 -6.037 1.00 . A A . 11 ILE HA 1 1
19 26401 1 1 11 ILE HB H -17.513 21.197 -3.042 1.00 . A A . 11 ILE HB 1 1
19 26402 1 1 11 ILE HD11 H -19.720 18.242 -3.529 1.00 . A A . 11 ILE HD11 1 1
19 26403 1 1 11 ILE HD12 H -18.920 19.235 -2.310 1.00 . A A . 11 ILE HD12 1 1
19 26404 1 1 11 ILE HD13 H -20.275 19.890 -3.231 1.00 . A A . 11 ILE HD13 1 1
19 26405 1 1 11 ILE HG12 H -18.962 19.755 -5.271 1.00 . A A . 11 ILE HG12 1 1
19 26406 1 1 11 ILE HG13 H -17.611 19.077 -4.369 1.00 . A A . 11 ILE HG13 1 1
19 26407 1 1 11 ILE HG21 H -19.408 22.265 -5.126 1.00 . A A . 11 ILE HG21 1 1
19 26408 1 1 11 ILE HG22 H -19.875 21.852 -3.476 1.00 . A A . 11 ILE HG22 1 1
19 26409 1 1 11 ILE HG23 H -18.708 23.142 -3.766 1.00 . A A . 11 ILE HG23 1 1
19 26410 1 1 11 ILE N N -15.641 20.697 -4.862 1.00 . A A . 11 ILE N 1 1
19 26411 1 1 11 ILE O O -15.953 23.424 -3.818 1.00 . A A . 11 ILE O 1 1
19 26412 1 1 12 LEU C C -17.724 26.037 -5.542 1.00 . A A . 12 LEU C 1 1
19 26413 1 1 12 LEU CA C -16.460 25.239 -5.850 1.00 . A A . 12 LEU CA 1 1
19 26414 1 1 12 LEU CB C -15.866 25.697 -7.183 1.00 . A A . 12 LEU CB 1 1
19 26415 1 1 12 LEU CD1 C -13.678 26.469 -6.235 1.00 . A A . 12 LEU CD1 1 1
19 26416 1 1 12 LEU CD2 C -13.878 24.170 -7.200 1.00 . A A . 12 LEU CD2 1 1
19 26417 1 1 12 LEU CG C -14.344 25.615 -7.302 1.00 . A A . 12 LEU CG 1 1
19 26418 1 1 12 LEU H H -17.152 23.426 -6.693 1.00 . A A . 12 LEU H 1 1
19 26419 1 1 12 LEU HA H -15.739 25.413 -5.065 1.00 . A A . 12 LEU HA 1 1
19 26420 1 1 12 LEU HB2 H -16.292 25.086 -7.963 1.00 . A A . 12 LEU HB2 1 1
19 26421 1 1 12 LEU HB3 H -16.155 26.727 -7.337 1.00 . A A . 12 LEU HB3 1 1
19 26422 1 1 12 LEU HD11 H -13.009 25.856 -5.649 1.00 . A A . 12 LEU HD11 1 1
19 26423 1 1 12 LEU HD12 H -14.433 26.895 -5.592 1.00 . A A . 12 LEU HD12 1 1
19 26424 1 1 12 LEU HD13 H -13.118 27.263 -6.707 1.00 . A A . 12 LEU HD13 1 1
19 26425 1 1 12 LEU HD21 H -14.692 23.511 -7.464 1.00 . A A . 12 LEU HD21 1 1
19 26426 1 1 12 LEU HD22 H -13.562 23.965 -6.188 1.00 . A A . 12 LEU HD22 1 1
19 26427 1 1 12 LEU HD23 H -13.052 24.010 -7.876 1.00 . A A . 12 LEU HD23 1 1
19 26428 1 1 12 LEU HG H -14.044 25.997 -8.269 1.00 . A A . 12 LEU HG 1 1
19 26429 1 1 12 LEU N N -16.745 23.809 -5.889 1.00 . A A . 12 LEU N 1 1
19 26430 1 1 12 LEU O O -18.803 25.731 -6.050 1.00 . A A . 12 LEU O 1 1
19 26431 1 1 13 VAL C C -18.308 29.378 -4.298 1.00 . A A . 13 VAL C 1 1
19 26432 1 1 13 VAL CA C -18.710 27.907 -4.335 1.00 . A A . 13 VAL CA 1 1
19 26433 1 1 13 VAL CB C -19.280 27.507 -2.962 1.00 . A A . 13 VAL CB 1 1
19 26434 1 1 13 VAL CG1 C -19.748 26.059 -2.979 1.00 . A A . 13 VAL CG1 1 1
19 26435 1 1 13 VAL CG2 C -18.245 27.728 -1.871 1.00 . A A . 13 VAL CG2 1 1
19 26436 1 1 13 VAL H H -16.696 27.257 -4.336 1.00 . A A . 13 VAL H 1 1
19 26437 1 1 13 VAL HA H -19.485 27.775 -5.076 1.00 . A A . 13 VAL HA 1 1
19 26438 1 1 13 VAL HB H -20.134 28.135 -2.753 1.00 . A A . 13 VAL HB 1 1
19 26439 1 1 13 VAL HG11 H -20.136 25.795 -2.007 1.00 . A A . 13 VAL HG11 1 1
19 26440 1 1 13 VAL HG12 H -20.523 25.940 -3.722 1.00 . A A . 13 VAL HG12 1 1
19 26441 1 1 13 VAL HG13 H -18.916 25.415 -3.221 1.00 . A A . 13 VAL HG13 1 1
19 26442 1 1 13 VAL HG21 H -18.705 27.588 -0.904 1.00 . A A . 13 VAL HG21 1 1
19 26443 1 1 13 VAL HG22 H -17.436 27.020 -1.991 1.00 . A A . 13 VAL HG22 1 1
19 26444 1 1 13 VAL HG23 H -17.855 28.733 -1.941 1.00 . A A . 13 VAL HG23 1 1
19 26445 1 1 13 VAL N N -17.581 27.062 -4.708 1.00 . A A . 13 VAL N 1 1
19 26446 1 1 13 VAL O O -17.185 29.734 -4.654 1.00 . A A . 13 VAL O 1 1
19 26447 1 1 14 SER C C -19.032 32.141 -2.334 1.00 . A A . 14 SER C 1 1
19 26448 1 1 14 SER CA C -18.975 31.660 -3.781 1.00 . A A . 14 SER CA 1 1
19 26449 1 1 14 SER CB C -19.990 32.430 -4.627 1.00 . A A . 14 SER CB 1 1
19 26450 1 1 14 SER H H -20.109 29.882 -3.592 1.00 . A A . 14 SER H 1 1
19 26451 1 1 14 SER HA H -17.984 31.842 -4.170 1.00 . A A . 14 SER HA 1 1
19 26452 1 1 14 SER HB2 H -20.945 31.928 -4.584 1.00 . A A . 14 SER HB2 1 1
19 26453 1 1 14 SER HB3 H -20.092 33.433 -4.236 1.00 . A A . 14 SER HB3 1 1
19 26454 1 1 14 SER HG H -20.128 33.134 -6.451 1.00 . A A . 14 SER HG 1 1
19 26455 1 1 14 SER N N -19.232 30.227 -3.863 1.00 . A A . 14 SER N 1 1
19 26456 1 1 14 SER O O -18.572 33.236 -2.012 1.00 . A A . 14 SER O 1 1
19 26457 1 1 14 SER OG O -19.574 32.507 -5.979 1.00 . A A . 14 SER OG 1 1
19 26458 1 1 15 LYS C C -19.255 30.490 0.825 1.00 . A A . 15 LYS C 1 1
19 26459 1 1 15 LYS CA C -19.719 31.650 -0.051 1.00 . A A . 15 LYS CA 1 1
19 26460 1 1 15 LYS CB C -21.166 32.013 0.290 1.00 . A A . 15 LYS CB 1 1
19 26461 1 1 15 LYS CD C -23.543 31.435 -0.278 1.00 . A A . 15 LYS CD 1 1
19 26462 1 1 15 LYS CE C -24.223 31.941 0.986 1.00 . A A . 15 LYS CE 1 1
19 26463 1 1 15 LYS CG C -22.154 30.893 0.014 1.00 . A A . 15 LYS CG 1 1
19 26464 1 1 15 LYS H H -19.949 30.452 -1.781 1.00 . A A . 15 LYS H 1 1
19 26465 1 1 15 LYS HA H -19.088 32.504 0.140 1.00 . A A . 15 LYS HA 1 1
19 26466 1 1 15 LYS HB2 H -21.224 32.268 1.337 1.00 . A A . 15 LYS HB2 1 1
19 26467 1 1 15 LYS HB3 H -21.456 32.873 -0.297 1.00 . A A . 15 LYS HB3 1 1
19 26468 1 1 15 LYS HD2 H -23.462 32.251 -0.980 1.00 . A A . 15 LYS HD2 1 1
19 26469 1 1 15 LYS HD3 H -24.145 30.647 -0.708 1.00 . A A . 15 LYS HD3 1 1
19 26470 1 1 15 LYS HE2 H -23.466 32.294 1.668 1.00 . A A . 15 LYS HE2 1 1
19 26471 1 1 15 LYS HE3 H -24.880 32.756 0.724 1.00 . A A . 15 LYS HE3 1 1
19 26472 1 1 15 LYS HG2 H -21.814 30.326 -0.839 1.00 . A A . 15 LYS HG2 1 1
19 26473 1 1 15 LYS HG3 H -22.204 30.249 0.881 1.00 . A A . 15 LYS HG3 1 1
19 26474 1 1 15 LYS HZ1 H -25.295 31.179 2.608 1.00 . A A . 15 LYS HZ1 1 1
19 26475 1 1 15 LYS HZ2 H -24.450 30.004 1.735 1.00 . A A . 15 LYS HZ2 1 1
19 26476 1 1 15 LYS HZ3 H -25.873 30.665 1.103 1.00 . A A . 15 LYS HZ3 1 1
19 26477 1 1 15 LYS N N -19.601 31.313 -1.465 1.00 . A A . 15 LYS N 1 1
19 26478 1 1 15 LYS NZ N -25.016 30.872 1.655 1.00 . A A . 15 LYS NZ 1 1
19 26479 1 1 15 LYS O O -19.362 29.327 0.438 1.00 . A A . 15 LYS O 1 1
19 26480 1 1 16 GLN C C -19.414 28.931 3.433 1.00 . A A . 16 GLN C 1 1
19 26481 1 1 16 GLN CA C -18.264 29.801 2.938 1.00 . A A . 16 GLN CA 1 1
19 26482 1 1 16 GLN CB C -17.558 30.459 4.125 1.00 . A A . 16 GLN CB 1 1
19 26483 1 1 16 GLN CD C -15.253 30.657 5.142 1.00 . A A . 16 GLN CD 1 1
19 26484 1 1 16 GLN CG C -16.086 30.743 3.878 1.00 . A A . 16 GLN CG 1 1
19 26485 1 1 16 GLN H H -18.683 31.761 2.259 1.00 . A A . 16 GLN H 1 1
19 26486 1 1 16 GLN HA H -17.556 29.176 2.413 1.00 . A A . 16 GLN HA 1 1
19 26487 1 1 16 GLN HB2 H -18.050 31.394 4.348 1.00 . A A . 16 GLN HB2 1 1
19 26488 1 1 16 GLN HB3 H -17.637 29.806 4.982 1.00 . A A . 16 GLN HB3 1 1
19 26489 1 1 16 GLN HE21 H -15.221 32.640 5.285 1.00 . A A . 16 GLN HE21 1 1
19 26490 1 1 16 GLN HE22 H -14.381 31.783 6.528 1.00 . A A . 16 GLN HE22 1 1
19 26491 1 1 16 GLN HG2 H -15.708 30.022 3.167 1.00 . A A . 16 GLN HG2 1 1
19 26492 1 1 16 GLN HG3 H -15.989 31.736 3.467 1.00 . A A . 16 GLN HG3 1 1
19 26493 1 1 16 GLN N N -18.741 30.816 2.007 1.00 . A A . 16 GLN N 1 1
19 26494 1 1 16 GLN NE2 N -14.916 31.809 5.709 1.00 . A A . 16 GLN NE2 1 1
19 26495 1 1 16 GLN O O -19.228 27.753 3.738 1.00 . A A . 16 GLN O 1 1
19 26496 1 1 16 GLN OE1 O -14.917 29.566 5.604 1.00 . A A . 16 GLN OE1 1 1
19 26497 1 1 17 SER C C -22.116 27.642 3.036 1.00 . A A . 17 SER C 1 1
19 26498 1 1 17 SER CA C -21.783 28.799 3.974 1.00 . A A . 17 SER CA 1 1
19 26499 1 1 17 SER CB C -22.979 29.748 4.077 1.00 . A A . 17 SER CB 1 1
19 26500 1 1 17 SER H H -20.688 30.462 3.255 1.00 . A A . 17 SER H 1 1
19 26501 1 1 17 SER HA H -21.566 28.401 4.955 1.00 . A A . 17 SER HA 1 1
19 26502 1 1 17 SER HB2 H -22.835 30.416 4.912 1.00 . A A . 17 SER HB2 1 1
19 26503 1 1 17 SER HB3 H -23.057 30.324 3.166 1.00 . A A . 17 SER HB3 1 1
19 26504 1 1 17 SER HG H -24.586 28.842 3.416 1.00 . A A . 17 SER HG 1 1
19 26505 1 1 17 SER N N -20.603 29.520 3.513 1.00 . A A . 17 SER N 1 1
19 26506 1 1 17 SER O O -22.824 26.710 3.412 1.00 . A A . 17 SER O 1 1
19 26507 1 1 17 SER OG O -24.185 29.030 4.268 1.00 . A A . 17 SER OG 1 1
19 26508 1 1 18 GLU C C -20.721 25.639 0.831 1.00 . A A . 18 GLU C 1 1
19 26509 1 1 18 GLU CA C -21.843 26.673 0.822 1.00 . A A . 18 GLU CA 1 1
19 26510 1 1 18 GLU CB C -21.972 27.288 -0.573 1.00 . A A . 18 GLU CB 1 1
19 26511 1 1 18 GLU CD C -24.434 27.018 -1.068 1.00 . A A . 18 GLU CD 1 1
19 26512 1 1 18 GLU CG C -23.299 27.989 -0.809 1.00 . A A . 18 GLU CG 1 1
19 26513 1 1 18 GLU H H -21.043 28.483 1.574 1.00 . A A . 18 GLU H 1 1
19 26514 1 1 18 GLU HA H -22.770 26.183 1.075 1.00 . A A . 18 GLU HA 1 1
19 26515 1 1 18 GLU HB2 H -21.178 28.007 -0.711 1.00 . A A . 18 GLU HB2 1 1
19 26516 1 1 18 GLU HB3 H -21.867 26.505 -1.310 1.00 . A A . 18 GLU HB3 1 1
19 26517 1 1 18 GLU HG2 H -23.541 28.578 0.064 1.00 . A A . 18 GLU HG2 1 1
19 26518 1 1 18 GLU HG3 H -23.200 28.641 -1.665 1.00 . A A . 18 GLU HG3 1 1
19 26519 1 1 18 GLU N N -21.600 27.713 1.814 1.00 . A A . 18 GLU N 1 1
19 26520 1 1 18 GLU O O -20.971 24.435 0.793 1.00 . A A . 18 GLU O 1 1
19 26521 1 1 18 GLU OE1 O -24.753 26.222 -0.160 1.00 . A A . 18 GLU OE1 1 1
19 26522 1 1 18 GLU OE2 O -25.004 27.054 -2.179 1.00 . A A . 18 GLU OE2 1 1
19 26523 1 1 19 ALA C C -18.243 24.458 2.207 1.00 . A A . 19 ALA C 1 1
19 26524 1 1 19 ALA CA C -18.321 25.237 0.899 1.00 . A A . 19 ALA CA 1 1
19 26525 1 1 19 ALA CB C -17.047 26.039 0.682 1.00 . A A . 19 ALA CB 1 1
19 26526 1 1 19 ALA H H -19.346 27.088 0.912 1.00 . A A . 19 ALA H 1 1
19 26527 1 1 19 ALA HA H -18.421 24.538 0.081 1.00 . A A . 19 ALA HA 1 1
19 26528 1 1 19 ALA HB1 H -16.236 25.580 1.230 1.00 . A A . 19 ALA HB1 1 1
19 26529 1 1 19 ALA HB2 H -16.806 26.055 -0.370 1.00 . A A . 19 ALA HB2 1 1
19 26530 1 1 19 ALA HB3 H -17.193 27.049 1.034 1.00 . A A . 19 ALA HB3 1 1
19 26531 1 1 19 ALA N N -19.482 26.119 0.883 1.00 . A A . 19 ALA N 1 1
19 26532 1 1 19 ALA O O -17.962 23.258 2.212 1.00 . A A . 19 ALA O 1 1
19 26533 1 1 20 LEU C C -19.714 23.711 4.893 1.00 . A A . 20 LEU C 1 1
19 26534 1 1 20 LEU CA C -18.446 24.518 4.633 1.00 . A A . 20 LEU CA 1 1
19 26535 1 1 20 LEU CB C -18.272 25.580 5.720 1.00 . A A . 20 LEU CB 1 1
19 26536 1 1 20 LEU CD1 C -16.737 26.295 7.569 1.00 . A A . 20 LEU CD1 1 1
19 26537 1 1 20 LEU CD2 C -18.497 24.571 8.004 1.00 . A A . 20 LEU CD2 1 1
19 26538 1 1 20 LEU CG C -17.525 25.136 6.978 1.00 . A A . 20 LEU CG 1 1
19 26539 1 1 20 LEU H H -18.708 26.099 3.250 1.00 . A A . 20 LEU H 1 1
19 26540 1 1 20 LEU HA H -17.597 23.851 4.653 1.00 . A A . 20 LEU HA 1 1
19 26541 1 1 20 LEU HB2 H -17.731 26.408 5.290 1.00 . A A . 20 LEU HB2 1 1
19 26542 1 1 20 LEU HB3 H -19.257 25.911 6.018 1.00 . A A . 20 LEU HB3 1 1
19 26543 1 1 20 LEU HD11 H -16.011 25.915 8.272 1.00 . A A . 20 LEU HD11 1 1
19 26544 1 1 20 LEU HD12 H -17.412 26.968 8.075 1.00 . A A . 20 LEU HD12 1 1
19 26545 1 1 20 LEU HD13 H -16.228 26.824 6.776 1.00 . A A . 20 LEU HD13 1 1
19 26546 1 1 20 LEU HD21 H -19.467 25.028 7.870 1.00 . A A . 20 LEU HD21 1 1
19 26547 1 1 20 LEU HD22 H -18.134 24.784 8.999 1.00 . A A . 20 LEU HD22 1 1
19 26548 1 1 20 LEU HD23 H -18.580 23.503 7.872 1.00 . A A . 20 LEU HD23 1 1
19 26549 1 1 20 LEU HG H -16.824 24.355 6.715 1.00 . A A . 20 LEU HG 1 1
19 26550 1 1 20 LEU N N -18.490 25.146 3.316 1.00 . A A . 20 LEU N 1 1
19 26551 1 1 20 LEU O O -19.822 23.014 5.902 1.00 . A A . 20 LEU O 1 1
19 26552 1 1 21 ALA C C -21.774 21.632 3.660 1.00 . A A . 21 ALA C 1 1
19 26553 1 1 21 ALA CA C -21.928 23.083 4.103 1.00 . A A . 21 ALA CA 1 1
19 26554 1 1 21 ALA CB C -23.019 23.771 3.295 1.00 . A A . 21 ALA CB 1 1
19 26555 1 1 21 ALA H H -20.525 24.378 3.193 1.00 . A A . 21 ALA H 1 1
19 26556 1 1 21 ALA HA H -22.219 23.102 5.143 1.00 . A A . 21 ALA HA 1 1
19 26557 1 1 21 ALA HB1 H -23.764 23.044 3.006 1.00 . A A . 21 ALA HB1 1 1
19 26558 1 1 21 ALA HB2 H -23.479 24.541 3.895 1.00 . A A . 21 ALA HB2 1 1
19 26559 1 1 21 ALA HB3 H -22.585 24.213 2.411 1.00 . A A . 21 ALA HB3 1 1
19 26560 1 1 21 ALA N N -20.670 23.807 3.975 1.00 . A A . 21 ALA N 1 1
19 26561 1 1 21 ALA O O -22.559 20.768 4.050 1.00 . A A . 21 ALA O 1 1
19 26562 1 1 22 ILE C C -19.879 19.151 3.431 1.00 . A A . 22 ILE C 1 1
19 26563 1 1 22 ILE CA C -20.501 20.026 2.348 1.00 . A A . 22 ILE CA 1 1
19 26564 1 1 22 ILE CB C -19.570 20.046 1.121 1.00 . A A . 22 ILE CB 1 1
19 26565 1 1 22 ILE CD1 C -19.519 22.142 -0.321 1.00 . A A . 22 ILE CD1 1 1
19 26566 1 1 22 ILE CG1 C -20.214 20.831 -0.023 1.00 . A A . 22 ILE CG1 1 1
19 26567 1 1 22 ILE CG2 C -19.247 18.626 0.679 1.00 . A A . 22 ILE CG2 1 1
19 26568 1 1 22 ILE H H -20.167 22.104 2.569 1.00 . A A . 22 ILE H 1 1
19 26569 1 1 22 ILE HA H -21.447 19.595 2.050 1.00 . A A . 22 ILE HA 1 1
19 26570 1 1 22 ILE HB H -18.647 20.528 1.406 1.00 . A A . 22 ILE HB 1 1
19 26571 1 1 22 ILE HD11 H -20.074 22.681 -1.074 1.00 . A A . 22 ILE HD11 1 1
19 26572 1 1 22 ILE HD12 H -19.461 22.734 0.579 1.00 . A A . 22 ILE HD12 1 1
19 26573 1 1 22 ILE HD13 H -18.520 21.944 -0.685 1.00 . A A . 22 ILE HD13 1 1
19 26574 1 1 22 ILE HG12 H -20.192 20.234 -0.919 1.00 . A A . 22 ILE HG12 1 1
19 26575 1 1 22 ILE HG13 H -21.240 21.052 0.235 1.00 . A A . 22 ILE HG13 1 1
19 26576 1 1 22 ILE HG21 H -18.679 18.656 -0.239 1.00 . A A . 22 ILE HG21 1 1
19 26577 1 1 22 ILE HG22 H -18.665 18.135 1.444 1.00 . A A . 22 ILE HG22 1 1
19 26578 1 1 22 ILE HG23 H -20.165 18.081 0.518 1.00 . A A . 22 ILE HG23 1 1
19 26579 1 1 22 ILE N N -20.758 21.372 2.843 1.00 . A A . 22 ILE N 1 1
19 26580 1 1 22 ILE O O -19.942 17.924 3.363 1.00 . A A . 22 ILE O 1 1
19 26581 1 1 23 MET C C -19.598 18.948 6.716 1.00 . A A . 23 MET C 1 1
19 26582 1 1 23 MET CA C -18.648 19.070 5.528 1.00 . A A . 23 MET CA 1 1
19 26583 1 1 23 MET CB C -17.363 19.780 5.961 1.00 . A A . 23 MET CB 1 1
19 26584 1 1 23 MET CE C -14.921 21.904 6.546 1.00 . A A . 23 MET CE 1 1
19 26585 1 1 23 MET CG C -17.596 21.180 6.507 1.00 . A A . 23 MET CG 1 1
19 26586 1 1 23 MET H H -19.261 20.772 4.427 1.00 . A A . 23 MET H 1 1
19 26587 1 1 23 MET HA H -18.401 18.081 5.177 1.00 . A A . 23 MET HA 1 1
19 26588 1 1 23 MET HB2 H -16.882 19.193 6.728 1.00 . A A . 23 MET HB2 1 1
19 26589 1 1 23 MET HB3 H -16.704 19.855 5.109 1.00 . A A . 23 MET HB3 1 1
19 26590 1 1 23 MET HE1 H -15.179 22.616 5.777 1.00 . A A . 23 MET HE1 1 1
19 26591 1 1 23 MET HE2 H -14.067 22.264 7.100 1.00 . A A . 23 MET HE2 1 1
19 26592 1 1 23 MET HE3 H -14.681 20.953 6.092 1.00 . A A . 23 MET HE3 1 1
19 26593 1 1 23 MET HG2 H -17.621 21.875 5.682 1.00 . A A . 23 MET HG2 1 1
19 26594 1 1 23 MET HG3 H -18.547 21.198 7.018 1.00 . A A . 23 MET HG3 1 1
19 26595 1 1 23 MET N N -19.280 19.791 4.429 1.00 . A A . 23 MET N 1 1
19 26596 1 1 23 MET O O -19.337 18.200 7.657 1.00 . A A . 23 MET O 1 1
19 26597 1 1 23 MET SD S -16.310 21.699 7.659 1.00 . A A . 23 MET SD 1 1
19 26598 1 1 24 GLU C C -22.947 18.916 7.298 1.00 . A A . 24 GLU C 1 1
19 26599 1 1 24 GLU CA C -21.690 19.662 7.735 1.00 . A A . 24 GLU CA 1 1
19 26600 1 1 24 GLU CB C -22.052 21.087 8.160 1.00 . A A . 24 GLU CB 1 1
19 26601 1 1 24 GLU CD C -24.477 21.481 7.576 1.00 . A A . 24 GLU CD 1 1
19 26602 1 1 24 GLU CG C -23.032 21.772 7.223 1.00 . A A . 24 GLU CG 1 1
19 26603 1 1 24 GLU H H -20.855 20.265 5.885 1.00 . A A . 24 GLU H 1 1
19 26604 1 1 24 GLU HA H -21.254 19.145 8.576 1.00 . A A . 24 GLU HA 1 1
19 26605 1 1 24 GLU HB2 H -22.491 21.054 9.147 1.00 . A A . 24 GLU HB2 1 1
19 26606 1 1 24 GLU HB3 H -21.149 21.678 8.198 1.00 . A A . 24 GLU HB3 1 1
19 26607 1 1 24 GLU HG2 H -22.873 22.839 7.273 1.00 . A A . 24 GLU HG2 1 1
19 26608 1 1 24 GLU HG3 H -22.846 21.429 6.215 1.00 . A A . 24 GLU HG3 1 1
19 26609 1 1 24 GLU N N -20.702 19.688 6.663 1.00 . A A . 24 GLU N 1 1
19 26610 1 1 24 GLU O O -23.629 18.293 8.113 1.00 . A A . 24 GLU O 1 1
19 26611 1 1 24 GLU OE1 O -24.712 20.741 8.553 1.00 . A A . 24 GLU OE1 1 1
19 26612 1 1 24 GLU OE2 O -25.373 21.995 6.874 1.00 . A A . 24 GLU OE2 1 1
19 26613 1 1 25 LYS C C -24.189 16.813 5.340 1.00 . A A . 25 LYS C 1 1
19 26614 1 1 25 LYS CA C -24.424 18.316 5.458 1.00 . A A . 25 LYS CA 1 1
19 26615 1 1 25 LYS CB C -24.774 18.896 4.086 1.00 . A A . 25 LYS CB 1 1
19 26616 1 1 25 LYS CD C -26.863 20.194 4.595 1.00 . A A . 25 LYS CD 1 1
19 26617 1 1 25 LYS CE C -27.784 19.867 3.429 1.00 . A A . 25 LYS CE 1 1
19 26618 1 1 25 LYS CG C -25.411 20.273 4.154 1.00 . A A . 25 LYS CG 1 1
19 26619 1 1 25 LYS H H -22.667 19.496 5.405 1.00 . A A . 25 LYS H 1 1
19 26620 1 1 25 LYS HA H -25.248 18.487 6.133 1.00 . A A . 25 LYS HA 1 1
19 26621 1 1 25 LYS HB2 H -23.871 18.970 3.499 1.00 . A A . 25 LYS HB2 1 1
19 26622 1 1 25 LYS HB3 H -25.463 18.228 3.590 1.00 . A A . 25 LYS HB3 1 1
19 26623 1 1 25 LYS HD2 H -26.961 19.423 5.344 1.00 . A A . 25 LYS HD2 1 1
19 26624 1 1 25 LYS HD3 H -27.154 21.147 5.015 1.00 . A A . 25 LYS HD3 1 1
19 26625 1 1 25 LYS HE2 H -27.962 20.769 2.864 1.00 . A A . 25 LYS HE2 1 1
19 26626 1 1 25 LYS HE3 H -27.297 19.137 2.798 1.00 . A A . 25 LYS HE3 1 1
19 26627 1 1 25 LYS HG2 H -24.864 20.880 4.860 1.00 . A A . 25 LYS HG2 1 1
19 26628 1 1 25 LYS HG3 H -25.367 20.729 3.175 1.00 . A A . 25 LYS HG3 1 1
19 26629 1 1 25 LYS HZ1 H -29.421 18.585 3.228 1.00 . A A . 25 LYS HZ1 1 1
19 26630 1 1 25 LYS HZ2 H -29.799 20.073 3.938 1.00 . A A . 25 LYS HZ2 1 1
19 26631 1 1 25 LYS HZ3 H -28.984 18.892 4.834 1.00 . A A . 25 LYS HZ3 1 1
19 26632 1 1 25 LYS N N -23.250 18.984 6.006 1.00 . A A . 25 LYS N 1 1
19 26633 1 1 25 LYS NZ N -29.088 19.316 3.890 1.00 . A A . 25 LYS NZ 1 1
19 26634 1 1 25 LYS O O -25.110 16.014 5.518 1.00 . A A . 25 LYS O 1 1
19 26635 1 1 26 LEU C C -22.063 14.466 6.217 1.00 . A A . 26 LEU C 1 1
19 26636 1 1 26 LEU CA C -22.595 15.026 4.902 1.00 . A A . 26 LEU CA 1 1
19 26637 1 1 26 LEU CB C -21.549 14.851 3.800 1.00 . A A . 26 LEU CB 1 1
19 26638 1 1 26 LEU CD1 C -20.541 15.586 1.625 1.00 . A A . 26 LEU CD1 1 1
19 26639 1 1 26 LEU CD2 C -23.019 15.304 1.820 1.00 . A A . 26 LEU CD2 1 1
19 26640 1 1 26 LEU CG C -21.744 15.707 2.547 1.00 . A A . 26 LEU CG 1 1
19 26641 1 1 26 LEU H H -22.260 17.116 4.912 1.00 . A A . 26 LEU H 1 1
19 26642 1 1 26 LEU HA H -23.488 14.483 4.629 1.00 . A A . 26 LEU HA 1 1
19 26643 1 1 26 LEU HB2 H -20.584 15.093 4.218 1.00 . A A . 26 LEU HB2 1 1
19 26644 1 1 26 LEU HB3 H -21.558 13.814 3.497 1.00 . A A . 26 LEU HB3 1 1
19 26645 1 1 26 LEU HD11 H -20.708 16.175 0.736 1.00 . A A . 26 LEU HD11 1 1
19 26646 1 1 26 LEU HD12 H -20.400 14.551 1.350 1.00 . A A . 26 LEU HD12 1 1
19 26647 1 1 26 LEU HD13 H -19.659 15.946 2.136 1.00 . A A . 26 LEU HD13 1 1
19 26648 1 1 26 LEU HD21 H -23.274 16.064 1.096 1.00 . A A . 26 LEU HD21 1 1
19 26649 1 1 26 LEU HD22 H -23.823 15.202 2.534 1.00 . A A . 26 LEU HD22 1 1
19 26650 1 1 26 LEU HD23 H -22.862 14.363 1.315 1.00 . A A . 26 LEU HD23 1 1
19 26651 1 1 26 LEU HG H -21.837 16.744 2.838 1.00 . A A . 26 LEU HG 1 1
19 26652 1 1 26 LEU N N -22.952 16.434 5.042 1.00 . A A . 26 LEU N 1 1
19 26653 1 1 26 LEU O O -21.351 13.461 6.234 1.00 . A A . 26 LEU O 1 1
19 26654 1 1 27 LYS C C -22.277 13.208 8.854 1.00 . A A . 27 LYS C 1 1
19 26655 1 1 27 LYS CA C -21.976 14.688 8.640 1.00 . A A . 27 LYS CA 1 1
19 26656 1 1 27 LYS CB C -22.660 15.522 9.725 1.00 . A A . 27 LYS CB 1 1
19 26657 1 1 27 LYS CD C -22.858 15.733 12.221 1.00 . A A . 27 LYS CD 1 1
19 26658 1 1 27 LYS CE C -23.600 14.451 12.569 1.00 . A A . 27 LYS CE 1 1
19 26659 1 1 27 LYS CG C -21.913 15.527 11.048 1.00 . A A . 27 LYS CG 1 1
19 26660 1 1 27 LYS H H -22.983 15.916 7.241 1.00 . A A . 27 LYS H 1 1
19 26661 1 1 27 LYS HA H -20.908 14.839 8.701 1.00 . A A . 27 LYS HA 1 1
19 26662 1 1 27 LYS HB2 H -22.744 16.542 9.380 1.00 . A A . 27 LYS HB2 1 1
19 26663 1 1 27 LYS HB3 H -23.650 15.125 9.897 1.00 . A A . 27 LYS HB3 1 1
19 26664 1 1 27 LYS HD2 H -22.288 16.050 13.080 1.00 . A A . 27 LYS HD2 1 1
19 26665 1 1 27 LYS HD3 H -23.578 16.496 11.962 1.00 . A A . 27 LYS HD3 1 1
19 26666 1 1 27 LYS HE2 H -23.905 13.966 11.655 1.00 . A A . 27 LYS HE2 1 1
19 26667 1 1 27 LYS HE3 H -22.931 13.802 13.116 1.00 . A A . 27 LYS HE3 1 1
19 26668 1 1 27 LYS HG2 H -21.406 14.581 11.170 1.00 . A A . 27 LYS HG2 1 1
19 26669 1 1 27 LYS HG3 H -21.187 16.328 11.039 1.00 . A A . 27 LYS HG3 1 1
19 26670 1 1 27 LYS HZ1 H -25.230 13.820 13.712 1.00 . A A . 27 LYS HZ1 1 1
19 26671 1 1 27 LYS HZ2 H -25.510 15.248 12.852 1.00 . A A . 27 LYS HZ2 1 1
19 26672 1 1 27 LYS HZ3 H -24.545 15.274 14.241 1.00 . A A . 27 LYS HZ3 1 1
19 26673 1 1 27 LYS N N -22.413 15.121 7.319 1.00 . A A . 27 LYS N 1 1
19 26674 1 1 27 LYS NZ N -24.806 14.717 13.402 1.00 . A A . 27 LYS NZ 1 1
19 26675 1 1 27 LYS O O -21.558 12.518 9.578 1.00 . A A . 27 LYS O 1 1
19 26676 1 1 28 SER C C -23.406 10.556 7.076 1.00 . A A . 28 SER C 1 1
19 26677 1 1 28 SER CA C -23.739 11.330 8.346 1.00 . A A . 28 SER CA 1 1
19 26678 1 1 28 SER CB C -25.238 11.229 8.641 1.00 . A A . 28 SER CB 1 1
19 26679 1 1 28 SER H H -23.875 13.329 7.660 1.00 . A A . 28 SER H 1 1
19 26680 1 1 28 SER HA H -23.189 10.902 9.171 1.00 . A A . 28 SER HA 1 1
19 26681 1 1 28 SER HB2 H -25.465 11.786 9.536 1.00 . A A . 28 SER HB2 1 1
19 26682 1 1 28 SER HB3 H -25.793 11.638 7.810 1.00 . A A . 28 SER HB3 1 1
19 26683 1 1 28 SER HG H -25.779 9.467 7.978 1.00 . A A . 28 SER HG 1 1
19 26684 1 1 28 SER N N -23.342 12.728 8.222 1.00 . A A . 28 SER N 1 1
19 26685 1 1 28 SER O O -23.274 9.333 7.097 1.00 . A A . 28 SER O 1 1
19 26686 1 1 28 SER OG O -25.629 9.879 8.831 1.00 . A A . 28 SER OG 1 1
19 26687 1 1 29 GLY C C -24.111 10.689 3.724 1.00 . A A . 29 GLY C 1 1
19 26688 1 1 29 GLY CA C -22.953 10.643 4.702 1.00 . A A . 29 GLY CA 1 1
19 26689 1 1 29 GLY H H -23.388 12.251 6.010 1.00 . A A . 29 GLY H 1 1
19 26690 1 1 29 GLY HA2 H -22.104 11.145 4.262 1.00 . A A . 29 GLY HA2 1 1
19 26691 1 1 29 GLY HA3 H -22.694 9.611 4.885 1.00 . A A . 29 GLY HA3 1 1
19 26692 1 1 29 GLY N N -23.271 11.278 5.968 1.00 . A A . 29 GLY N 1 1
19 26693 1 1 29 GLY O O -24.398 9.703 3.046 1.00 . A A . 29 GLY O 1 1
19 26694 1 1 30 GLU C C -25.520 11.668 1.315 1.00 . A A . 30 GLU C 1 1
19 26695 1 1 30 GLU CA C -25.911 12.007 2.750 1.00 . A A . 30 GLU CA 1 1
19 26696 1 1 30 GLU CB C -26.438 13.442 2.822 1.00 . A A . 30 GLU CB 1 1
19 26697 1 1 30 GLU CD C -28.416 13.597 4.384 1.00 . A A . 30 GLU CD 1 1
19 26698 1 1 30 GLU CG C -26.931 13.840 4.202 1.00 . A A . 30 GLU CG 1 1
19 26699 1 1 30 GLU H H -24.499 12.588 4.217 1.00 . A A . 30 GLU H 1 1
19 26700 1 1 30 GLU HA H -26.690 11.331 3.067 1.00 . A A . 30 GLU HA 1 1
19 26701 1 1 30 GLU HB2 H -25.646 14.118 2.535 1.00 . A A . 30 GLU HB2 1 1
19 26702 1 1 30 GLU HB3 H -27.257 13.546 2.126 1.00 . A A . 30 GLU HB3 1 1
19 26703 1 1 30 GLU HG2 H -26.395 13.266 4.943 1.00 . A A . 30 GLU HG2 1 1
19 26704 1 1 30 GLU HG3 H -26.732 14.892 4.352 1.00 . A A . 30 GLU HG3 1 1
19 26705 1 1 30 GLU N N -24.777 11.838 3.651 1.00 . A A . 30 GLU N 1 1
19 26706 1 1 30 GLU O O -25.863 10.603 0.801 1.00 . A A . 30 GLU O 1 1
19 26707 1 1 30 GLU OE1 O -29.201 14.032 3.515 1.00 . A A . 30 GLU OE1 1 1
19 26708 1 1 30 GLU OE2 O -28.795 12.970 5.396 1.00 . A A . 30 GLU OE2 1 1
19 26709 1 1 31 LYS C C -23.560 13.581 -1.199 1.00 . A A . 31 LYS C 1 1
19 26710 1 1 31 LYS CA C -24.363 12.382 -0.704 1.00 . A A . 31 LYS CA 1 1
19 26711 1 1 31 LYS CB C -25.569 12.151 -1.618 1.00 . A A . 31 LYS CB 1 1
19 26712 1 1 31 LYS CD C -26.840 10.401 -2.894 1.00 . A A . 31 LYS CD 1 1
19 26713 1 1 31 LYS CE C -27.488 11.382 -3.858 1.00 . A A . 31 LYS CE 1 1
19 26714 1 1 31 LYS CG C -25.471 10.882 -2.445 1.00 . A A . 31 LYS CG 1 1
19 26715 1 1 31 LYS H H -24.559 13.411 1.135 1.00 . A A . 31 LYS H 1 1
19 26716 1 1 31 LYS HA H -23.731 11.507 -0.728 1.00 . A A . 31 LYS HA 1 1
19 26717 1 1 31 LYS HB2 H -26.459 12.092 -1.009 1.00 . A A . 31 LYS HB2 1 1
19 26718 1 1 31 LYS HB3 H -25.660 12.990 -2.293 1.00 . A A . 31 LYS HB3 1 1
19 26719 1 1 31 LYS HD2 H -26.734 9.447 -3.388 1.00 . A A . 31 LYS HD2 1 1
19 26720 1 1 31 LYS HD3 H -27.476 10.291 -2.026 1.00 . A A . 31 LYS HD3 1 1
19 26721 1 1 31 LYS HE2 H -28.083 12.083 -3.292 1.00 . A A . 31 LYS HE2 1 1
19 26722 1 1 31 LYS HE3 H -26.709 11.915 -4.385 1.00 . A A . 31 LYS HE3 1 1
19 26723 1 1 31 LYS HG2 H -24.867 11.077 -3.318 1.00 . A A . 31 LYS HG2 1 1
19 26724 1 1 31 LYS HG3 H -25.005 10.110 -1.849 1.00 . A A . 31 LYS HG3 1 1
19 26725 1 1 31 LYS HZ1 H -28.236 11.118 -5.790 1.00 . A A . 31 LYS HZ1 1 1
19 26726 1 1 31 LYS HZ2 H -29.358 10.785 -4.570 1.00 . A A . 31 LYS HZ2 1 1
19 26727 1 1 31 LYS HZ3 H -28.116 9.685 -4.900 1.00 . A A . 31 LYS HZ3 1 1
19 26728 1 1 31 LYS N N -24.801 12.582 0.672 1.00 . A A . 31 LYS N 1 1
19 26729 1 1 31 LYS NZ N -28.361 10.693 -4.849 1.00 . A A . 31 LYS NZ 1 1
19 26730 1 1 31 LYS O O -24.126 14.603 -1.587 1.00 . A A . 31 LYS O 1 1
19 26731 1 1 32 PHE C C -21.779 15.035 -3.004 1.00 . A A . 32 PHE C 1 1
19 26732 1 1 32 PHE CA C -21.356 14.522 -1.631 1.00 . A A . 32 PHE CA 1 1
19 26733 1 1 32 PHE CB C -19.907 14.033 -1.681 1.00 . A A . 32 PHE CB 1 1
19 26734 1 1 32 PHE CD1 C -18.772 15.456 -3.408 1.00 . A A . 32 PHE CD1 1 1
19 26735 1 1 32 PHE CD2 C -18.163 15.747 -1.120 1.00 . A A . 32 PHE CD2 1 1
19 26736 1 1 32 PHE CE1 C -17.872 16.438 -3.776 1.00 . A A . 32 PHE CE1 1 1
19 26737 1 1 32 PHE CE2 C -17.262 16.731 -1.482 1.00 . A A . 32 PHE CE2 1 1
19 26738 1 1 32 PHE CG C -18.928 15.100 -2.077 1.00 . A A . 32 PHE CG 1 1
19 26739 1 1 32 PHE CZ C -17.115 17.076 -2.812 1.00 . A A . 32 PHE CZ 1 1
19 26740 1 1 32 PHE H H -21.845 12.610 -0.863 1.00 . A A . 32 PHE H 1 1
19 26741 1 1 32 PHE HA H -21.431 15.329 -0.919 1.00 . A A . 32 PHE HA 1 1
19 26742 1 1 32 PHE HB2 H -19.623 13.669 -0.705 1.00 . A A . 32 PHE HB2 1 1
19 26743 1 1 32 PHE HB3 H -19.831 13.228 -2.397 1.00 . A A . 32 PHE HB3 1 1
19 26744 1 1 32 PHE HD1 H -19.363 14.958 -4.163 1.00 . A A . 32 PHE HD1 1 1
19 26745 1 1 32 PHE HD2 H -18.277 15.477 -0.081 1.00 . A A . 32 PHE HD2 1 1
19 26746 1 1 32 PHE HE1 H -17.759 16.706 -4.816 1.00 . A A . 32 PHE HE1 1 1
19 26747 1 1 32 PHE HE2 H -16.672 17.227 -0.727 1.00 . A A . 32 PHE HE2 1 1
19 26748 1 1 32 PHE HZ H -16.412 17.844 -3.098 1.00 . A A . 32 PHE HZ 1 1
19 26749 1 1 32 PHE N N -22.237 13.449 -1.184 1.00 . A A . 32 PHE N 1 1
19 26750 1 1 32 PHE O O -21.801 16.241 -3.248 1.00 . A A . 32 PHE O 1 1
19 26751 1 1 33 GLY C C -23.789 15.336 -5.233 1.00 . A A . 33 GLY C 1 1
19 26752 1 1 33 GLY CA C -22.532 14.488 -5.236 1.00 . A A . 33 GLY CA 1 1
19 26753 1 1 33 GLY H H -22.079 13.163 -3.648 1.00 . A A . 33 GLY H 1 1
19 26754 1 1 33 GLY HA2 H -21.736 15.046 -5.706 1.00 . A A . 33 GLY HA2 1 1
19 26755 1 1 33 GLY HA3 H -22.718 13.591 -5.810 1.00 . A A . 33 GLY HA3 1 1
19 26756 1 1 33 GLY N N -22.116 14.110 -3.898 1.00 . A A . 33 GLY N 1 1
19 26757 1 1 33 GLY O O -23.955 16.216 -6.078 1.00 . A A . 33 GLY O 1 1
19 26758 1 1 34 LYS C C -25.658 17.303 -3.963 1.00 . A A . 34 LYS C 1 1
19 26759 1 1 34 LYS CA C -25.926 15.816 -4.172 1.00 . A A . 34 LYS CA 1 1
19 26760 1 1 34 LYS CB C -26.769 15.272 -3.015 1.00 . A A . 34 LYS CB 1 1
19 26761 1 1 34 LYS CD C -28.945 15.856 -4.124 1.00 . A A . 34 LYS CD 1 1
19 26762 1 1 34 LYS CE C -30.261 16.609 -3.991 1.00 . A A . 34 LYS CE 1 1
19 26763 1 1 34 LYS CG C -28.109 15.967 -2.860 1.00 . A A . 34 LYS CG 1 1
19 26764 1 1 34 LYS H H -24.489 14.358 -3.637 1.00 . A A . 34 LYS H 1 1
19 26765 1 1 34 LYS HA H -26.472 15.687 -5.094 1.00 . A A . 34 LYS HA 1 1
19 26766 1 1 34 LYS HB2 H -26.948 14.220 -3.181 1.00 . A A . 34 LYS HB2 1 1
19 26767 1 1 34 LYS HB3 H -26.215 15.393 -2.095 1.00 . A A . 34 LYS HB3 1 1
19 26768 1 1 34 LYS HD2 H -28.388 16.272 -4.951 1.00 . A A . 34 LYS HD2 1 1
19 26769 1 1 34 LYS HD3 H -29.155 14.814 -4.317 1.00 . A A . 34 LYS HD3 1 1
19 26770 1 1 34 LYS HE2 H -30.859 16.419 -4.869 1.00 . A A . 34 LYS HE2 1 1
19 26771 1 1 34 LYS HE3 H -30.780 16.245 -3.117 1.00 . A A . 34 LYS HE3 1 1
19 26772 1 1 34 LYS HG2 H -28.649 15.511 -2.044 1.00 . A A . 34 LYS HG2 1 1
19 26773 1 1 34 LYS HG3 H -27.940 17.012 -2.642 1.00 . A A . 34 LYS HG3 1 1
19 26774 1 1 34 LYS HZ1 H -29.649 18.294 -2.920 1.00 . A A . 34 LYS HZ1 1 1
19 26775 1 1 34 LYS HZ2 H -30.954 18.579 -3.958 1.00 . A A . 34 LYS HZ2 1 1
19 26776 1 1 34 LYS HZ3 H -29.393 18.412 -4.588 1.00 . A A . 34 LYS HZ3 1 1
19 26777 1 1 34 LYS N N -24.678 15.072 -4.281 1.00 . A A . 34 LYS N 1 1
19 26778 1 1 34 LYS NZ N -30.049 18.077 -3.855 1.00 . A A . 34 LYS NZ 1 1
19 26779 1 1 34 LYS O O -26.511 18.144 -4.245 1.00 . A A . 34 LYS O 1 1
19 26780 1 1 35 LEU C C -23.140 19.511 -4.312 1.00 . A A . 35 LEU C 1 1
19 26781 1 1 35 LEU CA C -24.083 19.006 -3.224 1.00 . A A . 35 LEU CA 1 1
19 26782 1 1 35 LEU CB C -23.416 19.137 -1.854 1.00 . A A . 35 LEU CB 1 1
19 26783 1 1 35 LEU CD1 C -23.348 18.608 0.595 1.00 . A A . 35 LEU CD1 1 1
19 26784 1 1 35 LEU CD2 C -25.512 18.467 -0.652 1.00 . A A . 35 LEU CD2 1 1
19 26785 1 1 35 LEU CG C -24.004 18.275 -0.736 1.00 . A A . 35 LEU CG 1 1
19 26786 1 1 35 LEU H H -23.827 16.905 -3.264 1.00 . A A . 35 LEU H 1 1
19 26787 1 1 35 LEU HA H -24.982 19.605 -3.236 1.00 . A A . 35 LEU HA 1 1
19 26788 1 1 35 LEU HB2 H -22.376 18.869 -1.965 1.00 . A A . 35 LEU HB2 1 1
19 26789 1 1 35 LEU HB3 H -23.488 20.171 -1.549 1.00 . A A . 35 LEU HB3 1 1
19 26790 1 1 35 LEU HD11 H -22.287 18.424 0.530 1.00 . A A . 35 LEU HD11 1 1
19 26791 1 1 35 LEU HD12 H -23.774 17.989 1.371 1.00 . A A . 35 LEU HD12 1 1
19 26792 1 1 35 LEU HD13 H -23.520 19.648 0.831 1.00 . A A . 35 LEU HD13 1 1
19 26793 1 1 35 LEU HD21 H -25.994 17.852 -1.398 1.00 . A A . 35 LEU HD21 1 1
19 26794 1 1 35 LEU HD22 H -25.753 19.505 -0.830 1.00 . A A . 35 LEU HD22 1 1
19 26795 1 1 35 LEU HD23 H -25.857 18.180 0.329 1.00 . A A . 35 LEU HD23 1 1
19 26796 1 1 35 LEU HG H -23.809 17.234 -0.952 1.00 . A A . 35 LEU HG 1 1
19 26797 1 1 35 LEU N N -24.466 17.620 -3.469 1.00 . A A . 35 LEU N 1 1
19 26798 1 1 35 LEU O O -23.039 20.714 -4.550 1.00 . A A . 35 LEU O 1 1
19 26799 1 1 36 ALA C C -22.263 19.232 -7.336 1.00 . A A . 36 ALA C 1 1
19 26800 1 1 36 ALA CA C -21.524 18.933 -6.036 1.00 . A A . 36 ALA CA 1 1
19 26801 1 1 36 ALA CB C -20.515 17.813 -6.246 1.00 . A A . 36 ALA CB 1 1
19 26802 1 1 36 ALA H H -22.578 17.640 -4.735 1.00 . A A . 36 ALA H 1 1
19 26803 1 1 36 ALA HA H -20.983 19.818 -5.730 1.00 . A A . 36 ALA HA 1 1
19 26804 1 1 36 ALA HB1 H -20.195 17.435 -5.286 1.00 . A A . 36 ALA HB1 1 1
19 26805 1 1 36 ALA HB2 H -20.975 17.018 -6.813 1.00 . A A . 36 ALA HB2 1 1
19 26806 1 1 36 ALA HB3 H -19.661 18.195 -6.786 1.00 . A A . 36 ALA HB3 1 1
19 26807 1 1 36 ALA N N -22.454 18.583 -4.971 1.00 . A A . 36 ALA N 1 1
19 26808 1 1 36 ALA O O -21.735 19.899 -8.225 1.00 . A A . 36 ALA O 1 1
19 26809 1 1 37 LYS C C -25.039 20.279 -8.557 1.00 . A A . 37 LYS C 1 1
19 26810 1 1 37 LYS CA C -24.304 18.945 -8.631 1.00 . A A . 37 LYS CA 1 1
19 26811 1 1 37 LYS CB C -25.312 17.804 -8.797 1.00 . A A . 37 LYS CB 1 1
19 26812 1 1 37 LYS CD C -27.428 18.203 -10.090 1.00 . A A . 37 LYS CD 1 1
19 26813 1 1 37 LYS CE C -28.334 17.048 -9.694 1.00 . A A . 37 LYS CE 1 1
19 26814 1 1 37 LYS CG C -25.973 17.769 -10.163 1.00 . A A . 37 LYS CG 1 1
19 26815 1 1 37 LYS H H -23.857 18.207 -6.698 1.00 . A A . 37 LYS H 1 1
19 26816 1 1 37 LYS HA H -23.645 18.957 -9.487 1.00 . A A . 37 LYS HA 1 1
19 26817 1 1 37 LYS HB2 H -24.802 16.864 -8.643 1.00 . A A . 37 LYS HB2 1 1
19 26818 1 1 37 LYS HB3 H -26.084 17.912 -8.048 1.00 . A A . 37 LYS HB3 1 1
19 26819 1 1 37 LYS HD2 H -27.523 18.989 -9.354 1.00 . A A . 37 LYS HD2 1 1
19 26820 1 1 37 LYS HD3 H -27.733 18.574 -11.057 1.00 . A A . 37 LYS HD3 1 1
19 26821 1 1 37 LYS HE2 H -27.775 16.366 -9.073 1.00 . A A . 37 LYS HE2 1 1
19 26822 1 1 37 LYS HE3 H -29.172 17.440 -9.137 1.00 . A A . 37 LYS HE3 1 1
19 26823 1 1 37 LYS HG2 H -25.443 18.436 -10.827 1.00 . A A . 37 LYS HG2 1 1
19 26824 1 1 37 LYS HG3 H -25.927 16.762 -10.550 1.00 . A A . 37 LYS HG3 1 1
19 26825 1 1 37 LYS HZ1 H -28.273 16.545 -11.721 1.00 . A A . 37 LYS HZ1 1 1
19 26826 1 1 37 LYS HZ2 H -29.834 16.577 -11.070 1.00 . A A . 37 LYS HZ2 1 1
19 26827 1 1 37 LYS HZ3 H -28.798 15.287 -10.719 1.00 . A A . 37 LYS HZ3 1 1
19 26828 1 1 37 LYS N N -23.490 18.731 -7.441 1.00 . A A . 37 LYS N 1 1
19 26829 1 1 37 LYS NZ N -28.846 16.313 -10.885 1.00 . A A . 37 LYS NZ 1 1
19 26830 1 1 37 LYS O O -25.813 20.622 -9.450 1.00 . A A . 37 LYS O 1 1
19 26831 1 1 38 GLU C C -24.420 23.360 -6.805 1.00 . A A . 38 GLU C 1 1
19 26832 1 1 38 GLU CA C -25.428 22.325 -7.298 1.00 . A A . 38 GLU CA 1 1
19 26833 1 1 38 GLU CB C -26.585 22.209 -6.303 1.00 . A A . 38 GLU CB 1 1
19 26834 1 1 38 GLU CD C -28.929 21.279 -6.175 1.00 . A A . 38 GLU CD 1 1
19 26835 1 1 38 GLU CG C -27.485 21.011 -6.553 1.00 . A A . 38 GLU CG 1 1
19 26836 1 1 38 GLU H H -24.162 20.700 -6.809 1.00 . A A . 38 GLU H 1 1
19 26837 1 1 38 GLU HA H -25.818 22.645 -8.252 1.00 . A A . 38 GLU HA 1 1
19 26838 1 1 38 GLU HB2 H -26.179 22.126 -5.305 1.00 . A A . 38 GLU HB2 1 1
19 26839 1 1 38 GLU HB3 H -27.185 23.104 -6.362 1.00 . A A . 38 GLU HB3 1 1
19 26840 1 1 38 GLU HG2 H -27.445 20.761 -7.602 1.00 . A A . 38 GLU HG2 1 1
19 26841 1 1 38 GLU HG3 H -27.124 20.177 -5.971 1.00 . A A . 38 GLU HG3 1 1
19 26842 1 1 38 GLU N N -24.790 21.028 -7.487 1.00 . A A . 38 GLU N 1 1
19 26843 1 1 38 GLU O O -24.178 24.370 -7.468 1.00 . A A . 38 GLU O 1 1
19 26844 1 1 38 GLU OE1 O -29.158 22.037 -5.209 1.00 . A A . 38 GLU OE1 1 1
19 26845 1 1 38 GLU OE2 O -29.830 20.730 -6.844 1.00 . A A . 38 GLU OE2 1 1
19 26846 1 1 39 LEU C C -21.716 24.279 -6.033 1.00 . A A . 39 LEU C 1 1
19 26847 1 1 39 LEU CA C -22.857 24.011 -5.057 1.00 . A A . 39 LEU CA 1 1
19 26848 1 1 39 LEU CB C -22.303 23.429 -3.756 1.00 . A A . 39 LEU CB 1 1
19 26849 1 1 39 LEU CD1 C -22.650 22.628 -1.406 1.00 . A A . 39 LEU CD1 1 1
19 26850 1 1 39 LEU CD2 C -24.274 24.230 -2.430 1.00 . A A . 39 LEU CD2 1 1
19 26851 1 1 39 LEU CG C -23.338 23.060 -2.691 1.00 . A A . 39 LEU CG 1 1
19 26852 1 1 39 LEU H H -24.072 22.282 -5.159 1.00 . A A . 39 LEU H 1 1
19 26853 1 1 39 LEU HA H -23.357 24.943 -4.840 1.00 . A A . 39 LEU HA 1 1
19 26854 1 1 39 LEU HB2 H -21.750 22.536 -4.003 1.00 . A A . 39 LEU HB2 1 1
19 26855 1 1 39 LEU HB3 H -21.632 24.159 -3.327 1.00 . A A . 39 LEU HB3 1 1
19 26856 1 1 39 LEU HD11 H -23.392 22.443 -0.645 1.00 . A A . 39 LEU HD11 1 1
19 26857 1 1 39 LEU HD12 H -21.982 23.409 -1.075 1.00 . A A . 39 LEU HD12 1 1
19 26858 1 1 39 LEU HD13 H -22.085 21.725 -1.585 1.00 . A A . 39 LEU HD13 1 1
19 26859 1 1 39 LEU HD21 H -23.754 25.157 -2.619 1.00 . A A . 39 LEU HD21 1 1
19 26860 1 1 39 LEU HD22 H -24.604 24.205 -1.402 1.00 . A A . 39 LEU HD22 1 1
19 26861 1 1 39 LEU HD23 H -25.130 24.159 -3.085 1.00 . A A . 39 LEU HD23 1 1
19 26862 1 1 39 LEU HG H -23.930 22.229 -3.048 1.00 . A A . 39 LEU HG 1 1
19 26863 1 1 39 LEU N N -23.838 23.102 -5.640 1.00 . A A . 39 LEU N 1 1
19 26864 1 1 39 LEU O O -21.355 25.430 -6.279 1.00 . A A . 39 LEU O 1 1
19 26865 1 1 40 SER C C -20.395 24.325 -8.642 1.00 . A A . 40 SER C 1 1
19 26866 1 1 40 SER CA C -20.054 23.331 -7.537 1.00 . A A . 40 SER CA 1 1
19 26867 1 1 40 SER CB C -19.727 21.966 -8.146 1.00 . A A . 40 SER CB 1 1
19 26868 1 1 40 SER H H -21.488 22.319 -6.352 1.00 . A A . 40 SER H 1 1
19 26869 1 1 40 SER HA H -19.190 23.691 -6.999 1.00 . A A . 40 SER HA 1 1
19 26870 1 1 40 SER HB2 H -19.936 21.192 -7.423 1.00 . A A . 40 SER HB2 1 1
19 26871 1 1 40 SER HB3 H -20.336 21.812 -9.025 1.00 . A A . 40 SER HB3 1 1
19 26872 1 1 40 SER HG H -18.097 22.708 -8.941 1.00 . A A . 40 SER HG 1 1
19 26873 1 1 40 SER N N -21.155 23.210 -6.588 1.00 . A A . 40 SER N 1 1
19 26874 1 1 40 SER O O -21.237 24.052 -9.500 1.00 . A A . 40 SER O 1 1
19 26875 1 1 40 SER OG O -18.361 21.887 -8.517 1.00 . A A . 40 SER OG 1 1
19 26876 1 1 41 ILE C C -19.212 26.214 -10.904 1.00 . A A . 41 ILE C 1 1
19 26877 1 1 41 ILE CA C -19.970 26.514 -9.616 1.00 . A A . 41 ILE CA 1 1
19 26878 1 1 41 ILE CB C -19.549 27.902 -9.097 1.00 . A A . 41 ILE CB 1 1
19 26879 1 1 41 ILE CD1 C -17.302 29.094 -9.058 1.00 . A A . 41 ILE CD1 1 1
19 26880 1 1 41 ILE CG1 C -18.092 27.877 -8.633 1.00 . A A . 41 ILE CG1 1 1
19 26881 1 1 41 ILE CG2 C -20.464 28.344 -7.964 1.00 . A A . 41 ILE CG2 1 1
19 26882 1 1 41 ILE H H -19.080 25.638 -7.907 1.00 . A A . 41 ILE H 1 1
19 26883 1 1 41 ILE HA H -21.028 26.538 -9.830 1.00 . A A . 41 ILE HA 1 1
19 26884 1 1 41 ILE HB H -19.650 28.609 -9.905 1.00 . A A . 41 ILE HB 1 1
19 26885 1 1 41 ILE HD11 H -17.848 29.632 -9.818 1.00 . A A . 41 ILE HD11 1 1
19 26886 1 1 41 ILE HD12 H -17.144 29.738 -8.205 1.00 . A A . 41 ILE HD12 1 1
19 26887 1 1 41 ILE HD13 H -16.346 28.784 -9.456 1.00 . A A . 41 ILE HD13 1 1
19 26888 1 1 41 ILE HG12 H -18.064 27.824 -7.556 1.00 . A A . 41 ILE HG12 1 1
19 26889 1 1 41 ILE HG13 H -17.605 27.004 -9.046 1.00 . A A . 41 ILE HG13 1 1
19 26890 1 1 41 ILE HG21 H -21.331 28.840 -8.374 1.00 . A A . 41 ILE HG21 1 1
19 26891 1 1 41 ILE HG22 H -20.779 27.480 -7.398 1.00 . A A . 41 ILE HG22 1 1
19 26892 1 1 41 ILE HG23 H -19.933 29.025 -7.317 1.00 . A A . 41 ILE HG23 1 1
19 26893 1 1 41 ILE N N -19.737 25.479 -8.615 1.00 . A A . 41 ILE N 1 1
19 26894 1 1 41 ILE O O -19.565 26.710 -11.973 1.00 . A A . 41 ILE O 1 1
19 26895 1 1 42 ASP C C -18.183 24.218 -12.950 1.00 . A A . 42 ASP C 1 1
19 26896 1 1 42 ASP CA C -17.362 25.029 -11.951 1.00 . A A . 42 ASP CA 1 1
19 26897 1 1 42 ASP CB C -16.137 24.227 -11.510 1.00 . A A . 42 ASP CB 1 1
19 26898 1 1 42 ASP CG C -15.147 24.013 -12.638 1.00 . A A . 42 ASP CG 1 1
19 26899 1 1 42 ASP H H -17.938 25.034 -9.914 1.00 . A A . 42 ASP H 1 1
19 26900 1 1 42 ASP HA H -17.032 25.939 -12.430 1.00 . A A . 42 ASP HA 1 1
19 26901 1 1 42 ASP HB2 H -15.636 24.757 -10.712 1.00 . A A . 42 ASP HB2 1 1
19 26902 1 1 42 ASP HB3 H -16.458 23.261 -11.149 1.00 . A A . 42 ASP HB3 1 1
19 26903 1 1 42 ASP N N -18.170 25.398 -10.794 1.00 . A A . 42 ASP N 1 1
19 26904 1 1 42 ASP O O -18.551 23.075 -12.682 1.00 . A A . 42 ASP O 1 1
19 26905 1 1 42 ASP OD1 O -15.392 23.127 -13.483 1.00 . A A . 42 ASP OD1 1 1
19 26906 1 1 42 ASP OD2 O -14.128 24.734 -12.677 1.00 . A A . 42 ASP OD2 1 1
19 26907 1 1 43 SER C C -18.674 22.775 -15.450 1.00 . A A . 43 SER C 1 1
19 26908 1 1 43 SER CA C -19.247 24.155 -15.138 1.00 . A A . 43 SER CA 1 1
19 26909 1 1 43 SER CB C -19.276 25.007 -16.409 1.00 . A A . 43 SER CB 1 1
19 26910 1 1 43 SER H H -18.143 25.732 -14.256 1.00 . A A . 43 SER H 1 1
19 26911 1 1 43 SER HA H -20.255 24.039 -14.770 1.00 . A A . 43 SER HA 1 1
19 26912 1 1 43 SER HB2 H -19.618 24.403 -17.236 1.00 . A A . 43 SER HB2 1 1
19 26913 1 1 43 SER HB3 H -19.950 25.839 -16.266 1.00 . A A . 43 SER HB3 1 1
19 26914 1 1 43 SER HG H -18.005 25.938 -17.573 1.00 . A A . 43 SER HG 1 1
19 26915 1 1 43 SER N N -18.465 24.819 -14.101 1.00 . A A . 43 SER N 1 1
19 26916 1 1 43 SER O O -19.412 21.844 -15.770 1.00 . A A . 43 SER O 1 1
19 26917 1 1 43 SER OG O -17.987 25.512 -16.713 1.00 . A A . 43 SER OG 1 1
19 26918 1 1 44 GLY C C -16.525 20.543 -14.380 1.00 . A A . 44 GLY C 1 1
19 26919 1 1 44 GLY CA C -16.704 21.386 -15.627 1.00 . A A . 44 GLY CA 1 1
19 26920 1 1 44 GLY H H -16.817 23.432 -15.093 1.00 . A A . 44 GLY H 1 1
19 26921 1 1 44 GLY HA2 H -17.301 20.834 -16.338 1.00 . A A . 44 GLY HA2 1 1
19 26922 1 1 44 GLY HA3 H -15.734 21.578 -16.060 1.00 . A A . 44 GLY HA3 1 1
19 26923 1 1 44 GLY N N -17.354 22.653 -15.353 1.00 . A A . 44 GLY N 1 1
19 26924 1 1 44 GLY O O -15.451 19.987 -14.148 1.00 . A A . 44 GLY O 1 1
19 26925 1 1 45 SER C C -18.934 19.317 -11.868 1.00 . A A . 45 SER C 1 1
19 26926 1 1 45 SER CA C -17.528 19.678 -12.338 1.00 . A A . 45 SER CA 1 1
19 26927 1 1 45 SER CB C -16.799 20.463 -11.247 1.00 . A A . 45 SER CB 1 1
19 26928 1 1 45 SER H H -18.404 20.921 -13.811 1.00 . A A . 45 SER H 1 1
19 26929 1 1 45 SER HA H -16.984 18.767 -12.540 1.00 . A A . 45 SER HA 1 1
19 26930 1 1 45 SER HB2 H -17.483 21.161 -10.790 1.00 . A A . 45 SER HB2 1 1
19 26931 1 1 45 SER HB3 H -16.431 19.776 -10.497 1.00 . A A . 45 SER HB3 1 1
19 26932 1 1 45 SER HG H -15.217 21.606 -11.070 1.00 . A A . 45 SER HG 1 1
19 26933 1 1 45 SER N N -17.576 20.453 -13.573 1.00 . A A . 45 SER N 1 1
19 26934 1 1 45 SER O O -19.197 18.181 -11.476 1.00 . A A . 45 SER O 1 1
19 26935 1 1 45 SER OG O -15.702 21.184 -11.782 1.00 . A A . 45 SER OG 1 1
19 26936 1 1 46 ALA C C -21.881 18.997 -12.331 1.00 . A A . 46 ALA C 1 1
19 26937 1 1 46 ALA CA C -21.214 20.081 -11.491 1.00 . A A . 46 ALA CA 1 1
19 26938 1 1 46 ALA CB C -22.000 21.380 -11.581 1.00 . A A . 46 ALA CB 1 1
19 26939 1 1 46 ALA H H -19.564 21.179 -12.232 1.00 . A A . 46 ALA H 1 1
19 26940 1 1 46 ALA HA H -21.203 19.766 -10.457 1.00 . A A . 46 ALA HA 1 1
19 26941 1 1 46 ALA HB1 H -22.638 21.355 -12.452 1.00 . A A . 46 ALA HB1 1 1
19 26942 1 1 46 ALA HB2 H -22.605 21.496 -10.694 1.00 . A A . 46 ALA HB2 1 1
19 26943 1 1 46 ALA HB3 H -21.314 22.211 -11.660 1.00 . A A . 46 ALA HB3 1 1
19 26944 1 1 46 ALA N N -19.834 20.294 -11.910 1.00 . A A . 46 ALA N 1 1
19 26945 1 1 46 ALA O O -22.904 18.434 -11.939 1.00 . A A . 46 ALA O 1 1
19 26946 1 1 47 LYS C C -21.393 16.298 -13.954 1.00 . A A . 47 LYS C 1 1
19 26947 1 1 47 LYS CA C -21.835 17.692 -14.386 1.00 . A A . 47 LYS CA 1 1
19 26948 1 1 47 LYS CB C -21.383 17.961 -15.823 1.00 . A A . 47 LYS CB 1 1
19 26949 1 1 47 LYS CD C -21.562 17.232 -18.220 1.00 . A A . 47 LYS CD 1 1
19 26950 1 1 47 LYS CE C -21.565 18.588 -18.908 1.00 . A A . 47 LYS CE 1 1
19 26951 1 1 47 LYS CG C -22.256 17.291 -16.870 1.00 . A A . 47 LYS CG 1 1
19 26952 1 1 47 LYS H H -20.484 19.192 -13.747 1.00 . A A . 47 LYS H 1 1
19 26953 1 1 47 LYS HA H -22.913 17.746 -14.340 1.00 . A A . 47 LYS HA 1 1
19 26954 1 1 47 LYS HB2 H -21.398 19.026 -16.000 1.00 . A A . 47 LYS HB2 1 1
19 26955 1 1 47 LYS HB3 H -20.372 17.598 -15.943 1.00 . A A . 47 LYS HB3 1 1
19 26956 1 1 47 LYS HD2 H -20.539 16.916 -18.076 1.00 . A A . 47 LYS HD2 1 1
19 26957 1 1 47 LYS HD3 H -22.076 16.518 -18.849 1.00 . A A . 47 LYS HD3 1 1
19 26958 1 1 47 LYS HE2 H -21.479 18.438 -19.974 1.00 . A A . 47 LYS HE2 1 1
19 26959 1 1 47 LYS HE3 H -22.499 19.085 -18.690 1.00 . A A . 47 LYS HE3 1 1
19 26960 1 1 47 LYS HG2 H -22.480 16.284 -16.549 1.00 . A A . 47 LYS HG2 1 1
19 26961 1 1 47 LYS HG3 H -23.175 17.851 -16.972 1.00 . A A . 47 LYS HG3 1 1
19 26962 1 1 47 LYS HZ1 H -20.050 19.986 -19.247 1.00 . A A . 47 LYS HZ1 1 1
19 26963 1 1 47 LYS HZ2 H -19.685 18.858 -18.040 1.00 . A A . 47 LYS HZ2 1 1
19 26964 1 1 47 LYS HZ3 H -20.772 20.115 -17.723 1.00 . A A . 47 LYS HZ3 1 1
19 26965 1 1 47 LYS N N -21.297 18.709 -13.489 1.00 . A A . 47 LYS N 1 1
19 26966 1 1 47 LYS NZ N -20.440 19.447 -18.447 1.00 . A A . 47 LYS NZ 1 1
19 26967 1 1 47 LYS O O -22.038 15.302 -14.282 1.00 . A A . 47 LYS O 1 1
19 26968 1 1 48 LYS C C -19.767 14.912 -11.211 1.00 . A A . 48 LYS C 1 1
19 26969 1 1 48 LYS CA C -19.763 14.962 -12.735 1.00 . A A . 48 LYS CA 1 1
19 26970 1 1 48 LYS CB C -18.343 14.746 -13.260 1.00 . A A . 48 LYS CB 1 1
19 26971 1 1 48 LYS CD C -17.570 16.798 -14.485 1.00 . A A . 48 LYS CD 1 1
19 26972 1 1 48 LYS CE C -16.528 16.354 -15.500 1.00 . A A . 48 LYS CE 1 1
19 26973 1 1 48 LYS CG C -17.475 15.991 -13.201 1.00 . A A . 48 LYS CG 1 1
19 26974 1 1 48 LYS H H -19.820 17.063 -12.986 1.00 . A A . 48 LYS H 1 1
19 26975 1 1 48 LYS HA H -20.400 14.176 -13.111 1.00 . A A . 48 LYS HA 1 1
19 26976 1 1 48 LYS HB2 H -17.868 13.973 -12.672 1.00 . A A . 48 LYS HB2 1 1
19 26977 1 1 48 LYS HB3 H -18.397 14.419 -14.289 1.00 . A A . 48 LYS HB3 1 1
19 26978 1 1 48 LYS HD2 H -18.553 16.665 -14.912 1.00 . A A . 48 LYS HD2 1 1
19 26979 1 1 48 LYS HD3 H -17.414 17.843 -14.256 1.00 . A A . 48 LYS HD3 1 1
19 26980 1 1 48 LYS HE2 H -16.419 15.282 -15.439 1.00 . A A . 48 LYS HE2 1 1
19 26981 1 1 48 LYS HE3 H -16.868 16.626 -16.488 1.00 . A A . 48 LYS HE3 1 1
19 26982 1 1 48 LYS HG2 H -17.802 16.607 -12.376 1.00 . A A . 48 LYS HG2 1 1
19 26983 1 1 48 LYS HG3 H -16.447 15.695 -13.047 1.00 . A A . 48 LYS HG3 1 1
19 26984 1 1 48 LYS HZ1 H -14.565 16.313 -14.790 1.00 . A A . 48 LYS HZ1 1 1
19 26985 1 1 48 LYS HZ2 H -15.318 17.820 -14.634 1.00 . A A . 48 LYS HZ2 1 1
19 26986 1 1 48 LYS HZ3 H -14.780 17.295 -16.150 1.00 . A A . 48 LYS HZ3 1 1
19 26987 1 1 48 LYS N N -20.290 16.234 -13.215 1.00 . A A . 48 LYS N 1 1
19 26988 1 1 48 LYS NZ N -15.204 16.991 -15.251 1.00 . A A . 48 LYS NZ 1 1
19 26989 1 1 48 LYS O O -18.942 14.232 -10.601 1.00 . A A . 48 LYS O 1 1
19 26990 1 1 49 ASN C C -19.462 15.983 -8.507 1.00 . A A . 49 ASN C 1 1
19 26991 1 1 49 ASN CA C -20.811 15.672 -9.148 1.00 . A A . 49 ASN CA 1 1
19 26992 1 1 49 ASN CB C -21.342 14.336 -8.622 1.00 . A A . 49 ASN CB 1 1
19 26993 1 1 49 ASN CG C -22.754 14.049 -9.096 1.00 . A A . 49 ASN CG 1 1
19 26994 1 1 49 ASN H H -21.330 16.157 -11.142 1.00 . A A . 49 ASN H 1 1
19 26995 1 1 49 ASN HA H -21.510 16.454 -8.889 1.00 . A A . 49 ASN HA 1 1
19 26996 1 1 49 ASN HB2 H -20.699 13.540 -8.966 1.00 . A A . 49 ASN HB2 1 1
19 26997 1 1 49 ASN HB3 H -21.341 14.355 -7.543 1.00 . A A . 49 ASN HB3 1 1
19 26998 1 1 49 ASN HD21 H -23.491 15.301 -7.738 1.00 . A A . 49 ASN HD21 1 1
19 26999 1 1 49 ASN HD22 H -24.654 14.520 -8.750 1.00 . A A . 49 ASN HD22 1 1
19 27000 1 1 49 ASN N N -20.700 15.635 -10.601 1.00 . A A . 49 ASN N 1 1
19 27001 1 1 49 ASN ND2 N -23.732 14.688 -8.465 1.00 . A A . 49 ASN ND2 1 1
19 27002 1 1 49 ASN O O -19.168 15.527 -7.403 1.00 . A A . 49 ASN O 1 1
19 27003 1 1 49 ASN OD1 O -22.963 13.261 -10.019 1.00 . A A . 49 ASN OD1 1 1
19 27004 1 1 50 GLY C C -16.503 15.911 -8.335 1.00 . A A . 50 GLY C 1 1
19 27005 1 1 50 GLY CA C -17.339 17.125 -8.692 1.00 . A A . 50 GLY CA 1 1
19 27006 1 1 50 GLY H H -18.935 17.099 -10.083 1.00 . A A . 50 GLY H 1 1
19 27007 1 1 50 GLY HA2 H -16.816 17.703 -9.439 1.00 . A A . 50 GLY HA2 1 1
19 27008 1 1 50 GLY HA3 H -17.468 17.730 -7.807 1.00 . A A . 50 GLY HA3 1 1
19 27009 1 1 50 GLY N N -18.647 16.764 -9.208 1.00 . A A . 50 GLY N 1 1
19 27010 1 1 50 GLY O O -15.590 15.998 -7.514 1.00 . A A . 50 GLY O 1 1
19 27011 1 1 51 ASN C C -14.999 13.321 -9.744 1.00 . A A . 51 ASN C 1 1
19 27012 1 1 51 ASN CA C -16.085 13.540 -8.697 1.00 . A A . 51 ASN CA 1 1
19 27013 1 1 51 ASN CB C -17.047 12.351 -8.686 1.00 . A A . 51 ASN CB 1 1
19 27014 1 1 51 ASN CG C -16.542 11.207 -7.827 1.00 . A A . 51 ASN CG 1 1
19 27015 1 1 51 ASN H H -17.552 14.772 -9.601 1.00 . A A . 51 ASN H 1 1
19 27016 1 1 51 ASN HA H -15.621 13.627 -7.725 1.00 . A A . 51 ASN HA 1 1
19 27017 1 1 51 ASN HB2 H -18.003 12.672 -8.298 1.00 . A A . 51 ASN HB2 1 1
19 27018 1 1 51 ASN HB3 H -17.176 11.989 -9.695 1.00 . A A . 51 ASN HB3 1 1
19 27019 1 1 51 ASN HD21 H -14.979 10.960 -9.032 1.00 . A A . 51 ASN HD21 1 1
19 27020 1 1 51 ASN HD22 H -15.067 9.882 -7.684 1.00 . A A . 51 ASN HD22 1 1
19 27021 1 1 51 ASN N N -16.814 14.778 -8.955 1.00 . A A . 51 ASN N 1 1
19 27022 1 1 51 ASN ND2 N -15.415 10.624 -8.221 1.00 . A A . 51 ASN ND2 1 1
19 27023 1 1 51 ASN O O -15.186 12.567 -10.700 1.00 . A A . 51 ASN O 1 1
19 27024 1 1 51 ASN OD1 O -17.157 10.852 -6.822 1.00 . A A . 51 ASN OD1 1 1
19 27025 1 1 52 LEU C C -12.154 12.454 -10.446 1.00 . A A . 52 LEU C 1 1
19 27026 1 1 52 LEU CA C -12.744 13.860 -10.486 1.00 . A A . 52 LEU CA 1 1
19 27027 1 1 52 LEU CB C -11.661 14.888 -10.152 1.00 . A A . 52 LEU CB 1 1
19 27028 1 1 52 LEU CD1 C -10.059 13.854 -8.525 1.00 . A A . 52 LEU CD1 1 1
19 27029 1 1 52 LEU CD2 C -10.665 16.273 -8.315 1.00 . A A . 52 LEU CD2 1 1
19 27030 1 1 52 LEU CG C -11.160 14.889 -8.707 1.00 . A A . 52 LEU CG 1 1
19 27031 1 1 52 LEU H H -13.771 14.568 -8.778 1.00 . A A . 52 LEU H 1 1
19 27032 1 1 52 LEU HA H -13.116 14.052 -11.482 1.00 . A A . 52 LEU HA 1 1
19 27033 1 1 52 LEU HB2 H -10.816 14.699 -10.795 1.00 . A A . 52 LEU HB2 1 1
19 27034 1 1 52 LEU HB3 H -12.062 15.869 -10.364 1.00 . A A . 52 LEU HB3 1 1
19 27035 1 1 52 LEU HD11 H -9.928 13.302 -9.442 1.00 . A A . 52 LEU HD11 1 1
19 27036 1 1 52 LEU HD12 H -10.332 13.175 -7.731 1.00 . A A . 52 LEU HD12 1 1
19 27037 1 1 52 LEU HD13 H -9.136 14.354 -8.268 1.00 . A A . 52 LEU HD13 1 1
19 27038 1 1 52 LEU HD21 H -11.083 17.008 -8.986 1.00 . A A . 52 LEU HD21 1 1
19 27039 1 1 52 LEU HD22 H -9.586 16.301 -8.379 1.00 . A A . 52 LEU HD22 1 1
19 27040 1 1 52 LEU HD23 H -10.972 16.492 -7.303 1.00 . A A . 52 LEU HD23 1 1
19 27041 1 1 52 LEU HG H -11.977 14.625 -8.049 1.00 . A A . 52 LEU HG 1 1
19 27042 1 1 52 LEU N N -13.861 13.983 -9.558 1.00 . A A . 52 LEU N 1 1
19 27043 1 1 52 LEU O O -11.366 12.074 -11.312 1.00 . A A . 52 LEU O 1 1
19 27044 1 1 53 GLY C C -10.604 10.280 -8.837 1.00 . A A . 53 GLY C 1 1
19 27045 1 1 53 GLY CA C -12.046 10.326 -9.302 1.00 . A A . 53 GLY CA 1 1
19 27046 1 1 53 GLY H H -13.175 12.039 -8.775 1.00 . A A . 53 GLY H 1 1
19 27047 1 1 53 GLY HA2 H -12.661 9.797 -8.589 1.00 . A A . 53 GLY HA2 1 1
19 27048 1 1 53 GLY HA3 H -12.119 9.833 -10.260 1.00 . A A . 53 GLY HA3 1 1
19 27049 1 1 53 GLY N N -12.544 11.683 -9.435 1.00 . A A . 53 GLY N 1 1
19 27050 1 1 53 GLY O O -10.252 10.889 -7.826 1.00 . A A . 53 GLY O 1 1
19 27051 1 1 54 TYR C C -7.541 10.553 -9.858 1.00 . A A . 54 TYR C 1 1
19 27052 1 1 54 TYR CA C -8.358 9.429 -9.228 1.00 . A A . 54 TYR CA 1 1
19 27053 1 1 54 TYR CB C -7.820 8.073 -9.685 1.00 . A A . 54 TYR CB 1 1
19 27054 1 1 54 TYR CD1 C -8.882 6.858 -7.743 1.00 . A A . 54 TYR CD1 1 1
19 27055 1 1 54 TYR CD2 C -6.683 6.218 -8.403 1.00 . A A . 54 TYR CD2 1 1
19 27056 1 1 54 TYR CE1 C -8.863 5.909 -6.740 1.00 . A A . 54 TYR CE1 1 1
19 27057 1 1 54 TYR CE2 C -6.656 5.264 -7.404 1.00 . A A . 54 TYR CE2 1 1
19 27058 1 1 54 TYR CG C -7.795 7.031 -8.589 1.00 . A A . 54 TYR CG 1 1
19 27059 1 1 54 TYR CZ C -7.748 5.114 -6.575 1.00 . A A . 54 TYR CZ 1 1
19 27060 1 1 54 TYR H H -10.110 9.094 -10.368 1.00 . A A . 54 TYR H 1 1
19 27061 1 1 54 TYR HA H -8.273 9.496 -8.153 1.00 . A A . 54 TYR HA 1 1
19 27062 1 1 54 TYR HB2 H -8.440 7.697 -10.485 1.00 . A A . 54 TYR HB2 1 1
19 27063 1 1 54 TYR HB3 H -6.810 8.198 -10.048 1.00 . A A . 54 TYR HB3 1 1
19 27064 1 1 54 TYR HD1 H -9.754 7.483 -7.875 1.00 . A A . 54 TYR HD1 1 1
19 27065 1 1 54 TYR HD2 H -5.830 6.339 -9.054 1.00 . A A . 54 TYR HD2 1 1
19 27066 1 1 54 TYR HE1 H -9.719 5.790 -6.092 1.00 . A A . 54 TYR HE1 1 1
19 27067 1 1 54 TYR HE2 H -5.783 4.642 -7.274 1.00 . A A . 54 TYR HE2 1 1
19 27068 1 1 54 TYR HH H -7.054 4.395 -4.933 1.00 . A A . 54 TYR HH 1 1
19 27069 1 1 54 TYR N N -9.769 9.556 -9.573 1.00 . A A . 54 TYR N 1 1
19 27070 1 1 54 TYR O O -7.703 10.868 -11.037 1.00 . A A . 54 TYR O 1 1
19 27071 1 1 54 TYR OH O -7.726 4.165 -5.579 1.00 . A A . 54 TYR OH 1 1
19 27072 1 1 55 PHE C C -4.384 12.077 -9.044 1.00 . A A . 55 PHE C 1 1
19 27073 1 1 55 PHE CA C -5.816 12.241 -9.542 1.00 . A A . 55 PHE CA 1 1
19 27074 1 1 55 PHE CB C -6.377 13.589 -9.082 1.00 . A A . 55 PHE CB 1 1
19 27075 1 1 55 PHE CD1 C -5.938 13.203 -6.642 1.00 . A A . 55 PHE CD1 1 1
19 27076 1 1 55 PHE CD2 C -5.270 15.282 -7.598 1.00 . A A . 55 PHE CD2 1 1
19 27077 1 1 55 PHE CE1 C -5.456 13.610 -5.413 1.00 . A A . 55 PHE CE1 1 1
19 27078 1 1 55 PHE CE2 C -4.785 15.694 -6.371 1.00 . A A . 55 PHE CE2 1 1
19 27079 1 1 55 PHE CG C -5.851 14.034 -7.748 1.00 . A A . 55 PHE CG 1 1
19 27080 1 1 55 PHE CZ C -4.878 14.856 -5.277 1.00 . A A . 55 PHE CZ 1 1
19 27081 1 1 55 PHE H H -6.578 10.857 -8.132 1.00 . A A . 55 PHE H 1 1
19 27082 1 1 55 PHE HA H -5.817 12.210 -10.620 1.00 . A A . 55 PHE HA 1 1
19 27083 1 1 55 PHE HB2 H -6.119 14.345 -9.809 1.00 . A A . 55 PHE HB2 1 1
19 27084 1 1 55 PHE HB3 H -7.452 13.518 -9.011 1.00 . A A . 55 PHE HB3 1 1
19 27085 1 1 55 PHE HD1 H -6.389 12.227 -6.747 1.00 . A A . 55 PHE HD1 1 1
19 27086 1 1 55 PHE HD2 H -5.196 15.939 -8.453 1.00 . A A . 55 PHE HD2 1 1
19 27087 1 1 55 PHE HE1 H -5.530 12.953 -4.559 1.00 . A A . 55 PHE HE1 1 1
19 27088 1 1 55 PHE HE2 H -4.333 16.670 -6.269 1.00 . A A . 55 PHE HE2 1 1
19 27089 1 1 55 PHE HZ H -4.500 15.176 -4.317 1.00 . A A . 55 PHE HZ 1 1
19 27090 1 1 55 PHE N N -6.661 11.153 -9.064 1.00 . A A . 55 PHE N 1 1
19 27091 1 1 55 PHE O O -4.081 11.164 -8.277 1.00 . A A . 55 PHE O 1 1
19 27092 1 1 56 THR C C -1.563 14.325 -8.818 1.00 . A A . 56 THR C 1 1
19 27093 1 1 56 THR CA C -2.103 12.925 -9.088 1.00 . A A . 56 THR CA 1 1
19 27094 1 1 56 THR CB C -1.234 12.252 -10.168 1.00 . A A . 56 THR CB 1 1
19 27095 1 1 56 THR CG2 C -1.890 10.975 -10.671 1.00 . A A . 56 THR CG2 1 1
19 27096 1 1 56 THR H H -3.806 13.676 -10.096 1.00 . A A . 56 THR H 1 1
19 27097 1 1 56 THR HA H -2.032 12.341 -8.183 1.00 . A A . 56 THR HA 1 1
19 27098 1 1 56 THR HB H -0.277 11.999 -9.732 1.00 . A A . 56 THR HB 1 1
19 27099 1 1 56 THR HG1 H -0.156 13.549 -11.189 1.00 . A A . 56 THR HG1 1 1
19 27100 1 1 56 THR HG21 H -2.589 10.612 -9.931 1.00 . A A . 56 THR HG21 1 1
19 27101 1 1 56 THR HG22 H -1.133 10.226 -10.848 1.00 . A A . 56 THR HG22 1 1
19 27102 1 1 56 THR HG23 H -2.416 11.180 -11.591 1.00 . A A . 56 THR HG23 1 1
19 27103 1 1 56 THR N N -3.504 12.971 -9.487 1.00 . A A . 56 THR N 1 1
19 27104 1 1 56 THR O O -2.307 15.305 -8.845 1.00 . A A . 56 THR O 1 1
19 27105 1 1 56 THR OG1 O -1.026 13.151 -11.262 1.00 . A A . 56 THR OG1 1 1
19 27106 1 1 57 LYS C C 0.821 16.368 -9.579 1.00 . A A . 57 LYS C 1 1
19 27107 1 1 57 LYS CA C 0.380 15.692 -8.284 1.00 . A A . 57 LYS CA 1 1
19 27108 1 1 57 LYS CB C 1.586 15.495 -7.364 1.00 . A A . 57 LYS CB 1 1
19 27109 1 1 57 LYS CD C 1.977 15.130 -4.909 1.00 . A A . 57 LYS CD 1 1
19 27110 1 1 57 LYS CE C 3.477 14.884 -4.945 1.00 . A A . 57 LYS CE 1 1
19 27111 1 1 57 LYS CG C 1.297 14.608 -6.164 1.00 . A A . 57 LYS CG 1 1
19 27112 1 1 57 LYS H H 0.279 13.594 -8.550 1.00 . A A . 57 LYS H 1 1
19 27113 1 1 57 LYS HA H -0.341 16.325 -7.790 1.00 . A A . 57 LYS HA 1 1
19 27114 1 1 57 LYS HB2 H 2.387 15.046 -7.932 1.00 . A A . 57 LYS HB2 1 1
19 27115 1 1 57 LYS HB3 H 1.910 16.460 -7.002 1.00 . A A . 57 LYS HB3 1 1
19 27116 1 1 57 LYS HD2 H 1.800 16.192 -4.829 1.00 . A A . 57 LYS HD2 1 1
19 27117 1 1 57 LYS HD3 H 1.559 14.628 -4.049 1.00 . A A . 57 LYS HD3 1 1
19 27118 1 1 57 LYS HE2 H 3.799 14.851 -5.975 1.00 . A A . 57 LYS HE2 1 1
19 27119 1 1 57 LYS HE3 H 3.974 15.697 -4.438 1.00 . A A . 57 LYS HE3 1 1
19 27120 1 1 57 LYS HG2 H 0.230 14.580 -5.998 1.00 . A A . 57 LYS HG2 1 1
19 27121 1 1 57 LYS HG3 H 1.658 13.610 -6.370 1.00 . A A . 57 LYS HG3 1 1
19 27122 1 1 57 LYS HZ1 H 3.759 12.814 -4.956 1.00 . A A . 57 LYS HZ1 1 1
19 27123 1 1 57 LYS HZ2 H 3.213 13.423 -3.475 1.00 . A A . 57 LYS HZ2 1 1
19 27124 1 1 57 LYS HZ3 H 4.825 13.645 -3.938 1.00 . A A . 57 LYS HZ3 1 1
19 27125 1 1 57 LYS N N -0.262 14.412 -8.558 1.00 . A A . 57 LYS N 1 1
19 27126 1 1 57 LYS NZ N 3.845 13.602 -4.282 1.00 . A A . 57 LYS NZ 1 1
19 27127 1 1 57 LYS O O 1.742 15.904 -10.250 1.00 . A A . 57 LYS O 1 1
19 27128 1 1 58 GLY C C -0.668 18.273 -12.105 1.00 . A A . 58 GLY C 1 1
19 27129 1 1 58 GLY CA C 0.495 18.189 -11.137 1.00 . A A . 58 GLY CA 1 1
19 27130 1 1 58 GLY H H -0.570 17.790 -9.350 1.00 . A A . 58 GLY H 1 1
19 27131 1 1 58 GLY HA2 H 0.803 19.189 -10.872 1.00 . A A . 58 GLY HA2 1 1
19 27132 1 1 58 GLY HA3 H 1.317 17.686 -11.623 1.00 . A A . 58 GLY HA3 1 1
19 27133 1 1 58 GLY N N 0.156 17.467 -9.924 1.00 . A A . 58 GLY N 1 1
19 27134 1 1 58 GLY O O -0.498 18.677 -13.255 1.00 . A A . 58 GLY O 1 1
19 27135 1 1 59 MET C C -4.056 18.936 -11.941 1.00 . A A . 59 MET C 1 1
19 27136 1 1 59 MET CA C -3.048 17.923 -12.475 1.00 . A A . 59 MET CA 1 1
19 27137 1 1 59 MET CB C -3.688 16.535 -12.542 1.00 . A A . 59 MET CB 1 1
19 27138 1 1 59 MET CE C -2.228 13.694 -15.170 1.00 . A A . 59 MET CE 1 1
19 27139 1 1 59 MET CG C -2.768 15.467 -13.110 1.00 . A A . 59 MET CG 1 1
19 27140 1 1 59 MET H H -1.925 17.576 -10.714 1.00 . A A . 59 MET H 1 1
19 27141 1 1 59 MET HA H -2.749 18.220 -13.469 1.00 . A A . 59 MET HA 1 1
19 27142 1 1 59 MET HB2 H -3.978 16.237 -11.545 1.00 . A A . 59 MET HB2 1 1
19 27143 1 1 59 MET HB3 H -4.570 16.587 -13.164 1.00 . A A . 59 MET HB3 1 1
19 27144 1 1 59 MET HE1 H -2.637 13.290 -16.084 1.00 . A A . 59 MET HE1 1 1
19 27145 1 1 59 MET HE2 H -1.152 13.736 -15.245 1.00 . A A . 59 MET HE2 1 1
19 27146 1 1 59 MET HE3 H -2.508 13.061 -14.340 1.00 . A A . 59 MET HE3 1 1
19 27147 1 1 59 MET HG2 H -1.750 15.706 -12.840 1.00 . A A . 59 MET HG2 1 1
19 27148 1 1 59 MET HG3 H -3.038 14.513 -12.681 1.00 . A A . 59 MET HG3 1 1
19 27149 1 1 59 MET N N -1.852 17.889 -11.640 1.00 . A A . 59 MET N 1 1
19 27150 1 1 59 MET O O -5.149 19.084 -12.486 1.00 . A A . 59 MET O 1 1
19 27151 1 1 59 MET SD S -2.873 15.344 -14.906 1.00 . A A . 59 MET SD 1 1
19 27152 1 1 60 MET C C -3.769 21.891 -9.913 1.00 . A A . 60 MET C 1 1
19 27153 1 1 60 MET CA C -4.551 20.628 -10.264 1.00 . A A . 60 MET CA 1 1
19 27154 1 1 60 MET CB C -5.218 20.062 -9.009 1.00 . A A . 60 MET CB 1 1
19 27155 1 1 60 MET CE C -7.623 17.365 -10.943 1.00 . A A . 60 MET CE 1 1
19 27156 1 1 60 MET CG C -5.914 18.730 -9.241 1.00 . A A . 60 MET CG 1 1
19 27157 1 1 60 MET H H -2.796 19.467 -10.481 1.00 . A A . 60 MET H 1 1
19 27158 1 1 60 MET HA H -5.316 20.882 -10.983 1.00 . A A . 60 MET HA 1 1
19 27159 1 1 60 MET HB2 H -4.465 19.921 -8.248 1.00 . A A . 60 MET HB2 1 1
19 27160 1 1 60 MET HB3 H -5.952 20.769 -8.653 1.00 . A A . 60 MET HB3 1 1
19 27161 1 1 60 MET HE1 H -6.948 16.647 -10.500 1.00 . A A . 60 MET HE1 1 1
19 27162 1 1 60 MET HE2 H -8.634 16.989 -10.888 1.00 . A A . 60 MET HE2 1 1
19 27163 1 1 60 MET HE3 H -7.352 17.525 -11.976 1.00 . A A . 60 MET HE3 1 1
19 27164 1 1 60 MET HG2 H -5.283 18.111 -9.860 1.00 . A A . 60 MET HG2 1 1
19 27165 1 1 60 MET HG3 H -6.062 18.247 -8.285 1.00 . A A . 60 MET HG3 1 1
19 27166 1 1 60 MET N N -3.680 19.629 -10.871 1.00 . A A . 60 MET N 1 1
19 27167 1 1 60 MET O O -2.624 22.060 -10.330 1.00 . A A . 60 MET O 1 1
19 27168 1 1 60 MET SD S -7.514 18.914 -10.050 1.00 . A A . 60 MET SD 1 1
19 27169 1 1 61 VAL C C -3.121 23.885 -7.356 1.00 . A A . 61 VAL C 1 1
19 27170 1 1 61 VAL CA C -3.758 24.020 -8.734 1.00 . A A . 61 VAL CA 1 1
19 27171 1 1 61 VAL CB C -4.766 25.185 -8.710 1.00 . A A . 61 VAL CB 1 1
19 27172 1 1 61 VAL CG1 C -5.465 25.315 -10.055 1.00 . A A . 61 VAL CG1 1 1
19 27173 1 1 61 VAL CG2 C -5.779 24.990 -7.590 1.00 . A A . 61 VAL CG2 1 1
19 27174 1 1 61 VAL H H -5.308 22.583 -8.840 1.00 . A A . 61 VAL H 1 1
19 27175 1 1 61 VAL HA H -2.988 24.253 -9.455 1.00 . A A . 61 VAL HA 1 1
19 27176 1 1 61 VAL HB H -4.224 26.099 -8.520 1.00 . A A . 61 VAL HB 1 1
19 27177 1 1 61 VAL HG11 H -4.850 24.871 -10.824 1.00 . A A . 61 VAL HG11 1 1
19 27178 1 1 61 VAL HG12 H -6.418 24.807 -10.016 1.00 . A A . 61 VAL HG12 1 1
19 27179 1 1 61 VAL HG13 H -5.623 26.359 -10.279 1.00 . A A . 61 VAL HG13 1 1
19 27180 1 1 61 VAL HG21 H -6.336 24.082 -7.764 1.00 . A A . 61 VAL HG21 1 1
19 27181 1 1 61 VAL HG22 H -5.261 24.919 -6.644 1.00 . A A . 61 VAL HG22 1 1
19 27182 1 1 61 VAL HG23 H -6.456 25.830 -7.567 1.00 . A A . 61 VAL HG23 1 1
19 27183 1 1 61 VAL N N -4.396 22.774 -9.142 1.00 . A A . 61 VAL N 1 1
19 27184 1 1 61 VAL O O -3.430 22.960 -6.603 1.00 . A A . 61 VAL O 1 1
19 27185 1 1 62 LYS C C -2.553 24.745 -4.594 1.00 . A A . 62 LYS C 1 1
19 27186 1 1 62 LYS CA C -1.548 24.802 -5.739 1.00 . A A . 62 LYS CA 1 1
19 27187 1 1 62 LYS CB C -0.663 26.042 -5.595 1.00 . A A . 62 LYS CB 1 1
19 27188 1 1 62 LYS CD C 0.613 27.525 -4.019 1.00 . A A . 62 LYS CD 1 1
19 27189 1 1 62 LYS CE C 0.169 28.932 -4.388 1.00 . A A . 62 LYS CE 1 1
19 27190 1 1 62 LYS CG C -0.525 26.527 -4.162 1.00 . A A . 62 LYS CG 1 1
19 27191 1 1 62 LYS H H -2.025 25.527 -7.670 1.00 . A A . 62 LYS H 1 1
19 27192 1 1 62 LYS HA H -0.927 23.920 -5.701 1.00 . A A . 62 LYS HA 1 1
19 27193 1 1 62 LYS HB2 H 0.322 25.813 -5.972 1.00 . A A . 62 LYS HB2 1 1
19 27194 1 1 62 LYS HB3 H -1.088 26.843 -6.184 1.00 . A A . 62 LYS HB3 1 1
19 27195 1 1 62 LYS HD2 H 0.954 27.524 -2.994 1.00 . A A . 62 LYS HD2 1 1
19 27196 1 1 62 LYS HD3 H 1.423 27.229 -4.670 1.00 . A A . 62 LYS HD3 1 1
19 27197 1 1 62 LYS HE2 H 1.027 29.485 -4.738 1.00 . A A . 62 LYS HE2 1 1
19 27198 1 1 62 LYS HE3 H -0.564 28.868 -5.178 1.00 . A A . 62 LYS HE3 1 1
19 27199 1 1 62 LYS HG2 H -1.446 27.002 -3.862 1.00 . A A . 62 LYS HG2 1 1
19 27200 1 1 62 LYS HG3 H -0.330 25.679 -3.522 1.00 . A A . 62 LYS HG3 1 1
19 27201 1 1 62 LYS HZ1 H 0.015 30.581 -3.116 1.00 . A A . 62 LYS HZ1 1 1
19 27202 1 1 62 LYS HZ2 H -0.283 29.099 -2.356 1.00 . A A . 62 LYS HZ2 1 1
19 27203 1 1 62 LYS HZ3 H -1.451 29.777 -3.375 1.00 . A A . 62 LYS HZ3 1 1
19 27204 1 1 62 LYS N N -2.230 24.814 -7.029 1.00 . A A . 62 LYS N 1 1
19 27205 1 1 62 LYS NZ N -0.429 29.647 -3.228 1.00 . A A . 62 LYS NZ 1 1
19 27206 1 1 62 LYS O O -2.549 23.824 -3.777 1.00 . A A . 62 LYS O 1 1
19 27207 1 1 63 PRO C C -5.544 24.771 -3.651 1.00 . A A . 63 PRO C 1 1
19 27208 1 1 63 PRO CA C -4.466 25.838 -3.490 1.00 . A A . 63 PRO CA 1 1
19 27209 1 1 63 PRO CB C -5.061 27.233 -3.693 1.00 . A A . 63 PRO CB 1 1
19 27210 1 1 63 PRO CD C -3.501 26.883 -5.471 1.00 . A A . 63 PRO CD 1 1
19 27211 1 1 63 PRO CG C -4.806 27.550 -5.127 1.00 . A A . 63 PRO CG 1 1
19 27212 1 1 63 PRO HA H -4.037 25.769 -2.501 1.00 . A A . 63 PRO HA 1 1
19 27213 1 1 63 PRO HB2 H -6.120 27.212 -3.476 1.00 . A A . 63 PRO HB2 1 1
19 27214 1 1 63 PRO HB3 H -4.568 27.938 -3.041 1.00 . A A . 63 PRO HB3 1 1
19 27215 1 1 63 PRO HD2 H -3.514 26.535 -6.493 1.00 . A A . 63 PRO HD2 1 1
19 27216 1 1 63 PRO HD3 H -2.677 27.563 -5.311 1.00 . A A . 63 PRO HD3 1 1
19 27217 1 1 63 PRO HG2 H -5.601 27.153 -5.738 1.00 . A A . 63 PRO HG2 1 1
19 27218 1 1 63 PRO HG3 H -4.726 28.619 -5.259 1.00 . A A . 63 PRO HG3 1 1
19 27219 1 1 63 PRO N N -3.437 25.753 -4.530 1.00 . A A . 63 PRO N 1 1
19 27220 1 1 63 PRO O O -6.738 25.063 -3.570 1.00 . A A . 63 PRO O 1 1
19 27221 1 1 64 PHE C C -5.318 21.085 -3.954 1.00 . A A . 64 PHE C 1 1
19 27222 1 1 64 PHE CA C -6.045 22.423 -4.051 1.00 . A A . 64 PHE CA 1 1
19 27223 1 1 64 PHE CB C -6.759 22.533 -5.399 1.00 . A A . 64 PHE CB 1 1
19 27224 1 1 64 PHE CD1 C -7.162 20.211 -6.262 1.00 . A A . 64 PHE CD1 1 1
19 27225 1 1 64 PHE CD2 C -9.017 21.438 -5.402 1.00 . A A . 64 PHE CD2 1 1
19 27226 1 1 64 PHE CE1 C -7.994 19.142 -6.535 1.00 . A A . 64 PHE CE1 1 1
19 27227 1 1 64 PHE CE2 C -9.853 20.371 -5.673 1.00 . A A . 64 PHE CE2 1 1
19 27228 1 1 64 PHE CG C -7.665 21.371 -5.694 1.00 . A A . 64 PHE CG 1 1
19 27229 1 1 64 PHE CZ C -9.340 19.221 -6.239 1.00 . A A . 64 PHE CZ 1 1
19 27230 1 1 64 PHE H H -4.152 23.364 -3.931 1.00 . A A . 64 PHE H 1 1
19 27231 1 1 64 PHE HA H -6.778 22.479 -3.260 1.00 . A A . 64 PHE HA 1 1
19 27232 1 1 64 PHE HB2 H -7.359 23.430 -5.409 1.00 . A A . 64 PHE HB2 1 1
19 27233 1 1 64 PHE HB3 H -6.021 22.588 -6.185 1.00 . A A . 64 PHE HB3 1 1
19 27234 1 1 64 PHE HD1 H -6.109 20.146 -6.493 1.00 . A A . 64 PHE HD1 1 1
19 27235 1 1 64 PHE HD2 H -9.420 22.339 -4.959 1.00 . A A . 64 PHE HD2 1 1
19 27236 1 1 64 PHE HE1 H -7.590 18.243 -6.978 1.00 . A A . 64 PHE HE1 1 1
19 27237 1 1 64 PHE HE2 H -10.906 20.437 -5.441 1.00 . A A . 64 PHE HE2 1 1
19 27238 1 1 64 PHE HZ H -9.992 18.386 -6.452 1.00 . A A . 64 PHE HZ 1 1
19 27239 1 1 64 PHE N N -5.117 23.533 -3.877 1.00 . A A . 64 PHE N 1 1
19 27240 1 1 64 PHE O O -5.618 20.266 -3.087 1.00 . A A . 64 PHE O 1 1
19 27241 1 1 65 GLU C C -2.932 19.385 -3.515 1.00 . A A . 65 GLU C 1 1
19 27242 1 1 65 GLU CA C -3.590 19.635 -4.868 1.00 . A A . 65 GLU CA 1 1
19 27243 1 1 65 GLU CB C -2.524 19.686 -5.965 1.00 . A A . 65 GLU CB 1 1
19 27244 1 1 65 GLU CD C -0.362 18.642 -6.748 1.00 . A A . 65 GLU CD 1 1
19 27245 1 1 65 GLU CG C -1.699 18.414 -6.071 1.00 . A A . 65 GLU CG 1 1
19 27246 1 1 65 GLU H H -4.166 21.566 -5.518 1.00 . A A . 65 GLU H 1 1
19 27247 1 1 65 GLU HA H -4.272 18.824 -5.079 1.00 . A A . 65 GLU HA 1 1
19 27248 1 1 65 GLU HB2 H -3.010 19.857 -6.915 1.00 . A A . 65 GLU HB2 1 1
19 27249 1 1 65 GLU HB3 H -1.855 20.508 -5.761 1.00 . A A . 65 GLU HB3 1 1
19 27250 1 1 65 GLU HG2 H -1.523 18.032 -5.078 1.00 . A A . 65 GLU HG2 1 1
19 27251 1 1 65 GLU HG3 H -2.256 17.686 -6.643 1.00 . A A . 65 GLU HG3 1 1
19 27252 1 1 65 GLU N N -4.360 20.874 -4.852 1.00 . A A . 65 GLU N 1 1
19 27253 1 1 65 GLU O O -2.855 18.247 -3.051 1.00 . A A . 65 GLU O 1 1
19 27254 1 1 65 GLU OE1 O -0.343 19.245 -7.841 1.00 . A A . 65 GLU OE1 1 1
19 27255 1 1 65 GLU OE2 O 0.668 18.217 -6.183 1.00 . A A . 65 GLU OE2 1 1
19 27256 1 1 66 ASP C C -2.719 19.674 -0.573 1.00 . A A . 66 ASP C 1 1
19 27257 1 1 66 ASP CA C -1.806 20.354 -1.588 1.00 . A A . 66 ASP CA 1 1
19 27258 1 1 66 ASP CB C -1.408 21.741 -1.083 1.00 . A A . 66 ASP CB 1 1
19 27259 1 1 66 ASP CG C -0.604 21.682 0.201 1.00 . A A . 66 ASP CG 1 1
19 27260 1 1 66 ASP H H -2.549 21.336 -3.309 1.00 . A A . 66 ASP H 1 1
19 27261 1 1 66 ASP HA H -0.916 19.756 -1.709 1.00 . A A . 66 ASP HA 1 1
19 27262 1 1 66 ASP HB2 H -0.810 22.234 -1.837 1.00 . A A . 66 ASP HB2 1 1
19 27263 1 1 66 ASP HB3 H -2.300 22.322 -0.901 1.00 . A A . 66 ASP HB3 1 1
19 27264 1 1 66 ASP N N -2.457 20.456 -2.888 1.00 . A A . 66 ASP N 1 1
19 27265 1 1 66 ASP O O -2.363 18.650 0.009 1.00 . A A . 66 ASP O 1 1
19 27266 1 1 66 ASP OD1 O 0.324 20.851 0.282 1.00 . A A . 66 ASP OD1 1 1
19 27267 1 1 66 ASP OD2 O -0.903 22.467 1.126 1.00 . A A . 66 ASP OD2 1 1
19 27268 1 1 67 ALA C C -5.842 18.761 -0.123 1.00 . A A . 67 ALA C 1 1
19 27269 1 1 67 ALA CA C -4.864 19.699 0.577 1.00 . A A . 67 ALA CA 1 1
19 27270 1 1 67 ALA CB C -5.615 20.820 1.279 1.00 . A A . 67 ALA CB 1 1
19 27271 1 1 67 ALA H H -4.125 21.065 -0.860 1.00 . A A . 67 ALA H 1 1
19 27272 1 1 67 ALA HA H -4.319 19.140 1.325 1.00 . A A . 67 ALA HA 1 1
19 27273 1 1 67 ALA HB1 H -6.471 21.106 0.684 1.00 . A A . 67 ALA HB1 1 1
19 27274 1 1 67 ALA HB2 H -5.948 20.479 2.248 1.00 . A A . 67 ALA HB2 1 1
19 27275 1 1 67 ALA HB3 H -4.960 21.670 1.402 1.00 . A A . 67 ALA HB3 1 1
19 27276 1 1 67 ALA N N -3.899 20.250 -0.366 1.00 . A A . 67 ALA N 1 1
19 27277 1 1 67 ALA O O -6.989 18.618 0.299 1.00 . A A . 67 ALA O 1 1
19 27278 1 1 68 ALA C C -5.922 15.755 -1.568 1.00 . A A . 68 ALA C 1 1
19 27279 1 1 68 ALA CA C -6.214 17.201 -1.953 1.00 . A A . 68 ALA CA 1 1
19 27280 1 1 68 ALA CB C -6.004 17.404 -3.446 1.00 . A A . 68 ALA CB 1 1
19 27281 1 1 68 ALA H H -4.456 18.282 -1.483 1.00 . A A . 68 ALA H 1 1
19 27282 1 1 68 ALA HA H -7.248 17.422 -1.727 1.00 . A A . 68 ALA HA 1 1
19 27283 1 1 68 ALA HB1 H -4.951 17.534 -3.647 1.00 . A A . 68 ALA HB1 1 1
19 27284 1 1 68 ALA HB2 H -6.369 16.541 -3.982 1.00 . A A . 68 ALA HB2 1 1
19 27285 1 1 68 ALA HB3 H -6.543 18.282 -3.770 1.00 . A A . 68 ALA HB3 1 1
19 27286 1 1 68 ALA N N -5.380 18.126 -1.195 1.00 . A A . 68 ALA N 1 1
19 27287 1 1 68 ALA O O -6.756 14.871 -1.757 1.00 . A A . 68 ALA O 1 1
19 27288 1 1 69 PHE C C -3.937 14.161 0.860 1.00 . A A . 69 PHE C 1 1
19 27289 1 1 69 PHE CA C -4.327 14.183 -0.616 1.00 . A A . 69 PHE CA 1 1
19 27290 1 1 69 PHE CB C -3.157 13.694 -1.471 1.00 . A A . 69 PHE CB 1 1
19 27291 1 1 69 PHE CD1 C -1.486 15.411 -0.727 1.00 . A A . 69 PHE CD1 1 1
19 27292 1 1 69 PHE CD2 C -1.837 15.112 -3.066 1.00 . A A . 69 PHE CD2 1 1
19 27293 1 1 69 PHE CE1 C -0.549 16.393 -0.990 1.00 . A A . 69 PHE CE1 1 1
19 27294 1 1 69 PHE CE2 C -0.901 16.092 -3.335 1.00 . A A . 69 PHE CE2 1 1
19 27295 1 1 69 PHE CG C -2.140 14.761 -1.761 1.00 . A A . 69 PHE CG 1 1
19 27296 1 1 69 PHE CZ C -0.257 16.734 -2.296 1.00 . A A . 69 PHE CZ 1 1
19 27297 1 1 69 PHE H H -4.108 16.269 -0.901 1.00 . A A . 69 PHE H 1 1
19 27298 1 1 69 PHE HA H -5.169 13.524 -0.762 1.00 . A A . 69 PHE HA 1 1
19 27299 1 1 69 PHE HB2 H -2.656 12.888 -0.958 1.00 . A A . 69 PHE HB2 1 1
19 27300 1 1 69 PHE HB3 H -3.537 13.332 -2.415 1.00 . A A . 69 PHE HB3 1 1
19 27301 1 1 69 PHE HD1 H -1.714 15.144 0.295 1.00 . A A . 69 PHE HD1 1 1
19 27302 1 1 69 PHE HD2 H -2.340 14.612 -3.880 1.00 . A A . 69 PHE HD2 1 1
19 27303 1 1 69 PHE HE1 H -0.048 16.892 -0.174 1.00 . A A . 69 PHE HE1 1 1
19 27304 1 1 69 PHE HE2 H -0.674 16.358 -4.357 1.00 . A A . 69 PHE HE2 1 1
19 27305 1 1 69 PHE HZ H 0.476 17.501 -2.503 1.00 . A A . 69 PHE HZ 1 1
19 27306 1 1 69 PHE N N -4.731 15.522 -1.026 1.00 . A A . 69 PHE N 1 1
19 27307 1 1 69 PHE O O -3.636 13.106 1.419 1.00 . A A . 69 PHE O 1 1
19 27308 1 1 70 LYS C C -4.757 15.038 3.784 1.00 . A A . 70 LYS C 1 1
19 27309 1 1 70 LYS CA C -3.589 15.452 2.894 1.00 . A A . 70 LYS CA 1 1
19 27310 1 1 70 LYS CB C -3.170 16.887 3.217 1.00 . A A . 70 LYS CB 1 1
19 27311 1 1 70 LYS CD C -1.567 18.770 2.778 1.00 . A A . 70 LYS CD 1 1
19 27312 1 1 70 LYS CE C -1.574 19.175 4.244 1.00 . A A . 70 LYS CE 1 1
19 27313 1 1 70 LYS CG C -1.837 17.284 2.609 1.00 . A A . 70 LYS CG 1 1
19 27314 1 1 70 LYS H H -4.190 16.140 0.984 1.00 . A A . 70 LYS H 1 1
19 27315 1 1 70 LYS HA H -2.756 14.792 3.084 1.00 . A A . 70 LYS HA 1 1
19 27316 1 1 70 LYS HB2 H -3.927 17.563 2.846 1.00 . A A . 70 LYS HB2 1 1
19 27317 1 1 70 LYS HB3 H -3.099 16.996 4.291 1.00 . A A . 70 LYS HB3 1 1
19 27318 1 1 70 LYS HD2 H -0.600 19.002 2.357 1.00 . A A . 70 LYS HD2 1 1
19 27319 1 1 70 LYS HD3 H -2.332 19.328 2.257 1.00 . A A . 70 LYS HD3 1 1
19 27320 1 1 70 LYS HE2 H -1.397 20.237 4.312 1.00 . A A . 70 LYS HE2 1 1
19 27321 1 1 70 LYS HE3 H -2.542 18.943 4.664 1.00 . A A . 70 LYS HE3 1 1
19 27322 1 1 70 LYS HG2 H -1.049 16.729 3.097 1.00 . A A . 70 LYS HG2 1 1
19 27323 1 1 70 LYS HG3 H -1.848 17.048 1.554 1.00 . A A . 70 LYS HG3 1 1
19 27324 1 1 70 LYS HZ1 H -0.908 17.572 5.407 1.00 . A A . 70 LYS HZ1 1 1
19 27325 1 1 70 LYS HZ2 H -0.195 19.052 5.810 1.00 . A A . 70 LYS HZ2 1 1
19 27326 1 1 70 LYS HZ3 H 0.285 18.235 4.409 1.00 . A A . 70 LYS HZ3 1 1
19 27327 1 1 70 LYS N N -3.941 15.334 1.484 1.00 . A A . 70 LYS N 1 1
19 27328 1 1 70 LYS NZ N -0.524 18.458 5.022 1.00 . A A . 70 LYS NZ 1 1
19 27329 1 1 70 LYS O O -4.598 14.862 4.992 1.00 . A A . 70 LYS O 1 1
19 27330 1 1 71 LEU C C -7.091 13.001 4.251 1.00 . A A . 71 LEU C 1 1
19 27331 1 1 71 LEU CA C -7.125 14.488 3.916 1.00 . A A . 71 LEU CA 1 1
19 27332 1 1 71 LEU CB C -8.379 14.811 3.103 1.00 . A A . 71 LEU CB 1 1
19 27333 1 1 71 LEU CD1 C -9.498 16.195 1.338 1.00 . A A . 71 LEU CD1 1 1
19 27334 1 1 71 LEU CD2 C -8.491 17.304 3.342 1.00 . A A . 71 LEU CD2 1 1
19 27335 1 1 71 LEU CG C -8.373 16.147 2.360 1.00 . A A . 71 LEU CG 1 1
19 27336 1 1 71 LEU H H -5.994 15.037 2.213 1.00 . A A . 71 LEU H 1 1
19 27337 1 1 71 LEU HA H -7.147 15.052 4.836 1.00 . A A . 71 LEU HA 1 1
19 27338 1 1 71 LEU HB2 H -8.510 14.028 2.372 1.00 . A A . 71 LEU HB2 1 1
19 27339 1 1 71 LEU HB3 H -9.220 14.812 3.781 1.00 . A A . 71 LEU HB3 1 1
19 27340 1 1 71 LEU HD11 H -10.446 16.264 1.849 1.00 . A A . 71 LEU HD11 1 1
19 27341 1 1 71 LEU HD12 H -9.476 15.298 0.737 1.00 . A A . 71 LEU HD12 1 1
19 27342 1 1 71 LEU HD13 H -9.368 17.059 0.701 1.00 . A A . 71 LEU HD13 1 1
19 27343 1 1 71 LEU HD21 H -8.106 18.203 2.886 1.00 . A A . 71 LEU HD21 1 1
19 27344 1 1 71 LEU HD22 H -7.922 17.080 4.233 1.00 . A A . 71 LEU HD22 1 1
19 27345 1 1 71 LEU HD23 H -9.530 17.448 3.604 1.00 . A A . 71 LEU HD23 1 1
19 27346 1 1 71 LEU HG H -7.435 16.252 1.830 1.00 . A A . 71 LEU HG 1 1
19 27347 1 1 71 LEU N N -5.929 14.883 3.179 1.00 . A A . 71 LEU N 1 1
19 27348 1 1 71 LEU O O -6.163 12.289 3.868 1.00 . A A . 71 LEU O 1 1
19 27349 1 1 72 GLN C C -9.164 10.380 4.448 1.00 . A A . 72 GLN C 1 1
19 27350 1 1 72 GLN CA C -8.197 11.134 5.353 1.00 . A A . 72 GLN CA 1 1
19 27351 1 1 72 GLN CB C -8.643 11.010 6.811 1.00 . A A . 72 GLN CB 1 1
19 27352 1 1 72 GLN CD C -6.833 9.316 7.295 1.00 . A A . 72 GLN CD 1 1
19 27353 1 1 72 GLN CG C -7.531 10.581 7.754 1.00 . A A . 72 GLN CG 1 1
19 27354 1 1 72 GLN H H -8.820 13.153 5.243 1.00 . A A . 72 GLN H 1 1
19 27355 1 1 72 GLN HA H -7.214 10.701 5.249 1.00 . A A . 72 GLN HA 1 1
19 27356 1 1 72 GLN HB2 H -9.018 11.967 7.143 1.00 . A A . 72 GLN HB2 1 1
19 27357 1 1 72 GLN HB3 H -9.438 10.281 6.871 1.00 . A A . 72 GLN HB3 1 1
19 27358 1 1 72 GLN HE21 H -5.168 10.339 6.926 1.00 . A A . 72 GLN HE21 1 1
19 27359 1 1 72 GLN HE22 H -5.096 8.645 6.598 1.00 . A A . 72 GLN HE22 1 1
19 27360 1 1 72 GLN HG2 H -6.800 11.374 7.815 1.00 . A A . 72 GLN HG2 1 1
19 27361 1 1 72 GLN HG3 H -7.953 10.407 8.733 1.00 . A A . 72 GLN HG3 1 1
19 27362 1 1 72 GLN N N -8.110 12.538 4.968 1.00 . A A . 72 GLN N 1 1
19 27363 1 1 72 GLN NE2 N -5.572 9.446 6.899 1.00 . A A . 72 GLN NE2 1 1
19 27364 1 1 72 GLN O O -9.810 10.971 3.583 1.00 . A A . 72 GLN O 1 1
19 27365 1 1 72 GLN OE1 O -7.420 8.234 7.296 1.00 . A A . 72 GLN OE1 1 1
19 27366 1 1 73 VAL C C -11.608 8.585 4.109 1.00 . A A . 73 VAL C 1 1
19 27367 1 1 73 VAL CA C -10.147 8.233 3.853 1.00 . A A . 73 VAL CA 1 1
19 27368 1 1 73 VAL CB C -9.931 6.738 4.152 1.00 . A A . 73 VAL CB 1 1
19 27369 1 1 73 VAL CG1 C -9.960 6.483 5.651 1.00 . A A . 73 VAL CG1 1 1
19 27370 1 1 73 VAL CG2 C -10.977 5.895 3.438 1.00 . A A . 73 VAL CG2 1 1
19 27371 1 1 73 VAL H H -8.717 8.655 5.355 1.00 . A A . 73 VAL H 1 1
19 27372 1 1 73 VAL HA H -9.922 8.406 2.811 1.00 . A A . 73 VAL HA 1 1
19 27373 1 1 73 VAL HB H -8.956 6.455 3.781 1.00 . A A . 73 VAL HB 1 1
19 27374 1 1 73 VAL HG11 H -10.401 7.333 6.152 1.00 . A A . 73 VAL HG11 1 1
19 27375 1 1 73 VAL HG12 H -10.548 5.600 5.855 1.00 . A A . 73 VAL HG12 1 1
19 27376 1 1 73 VAL HG13 H -8.953 6.337 6.012 1.00 . A A . 73 VAL HG13 1 1
19 27377 1 1 73 VAL HG21 H -11.505 6.508 2.724 1.00 . A A . 73 VAL HG21 1 1
19 27378 1 1 73 VAL HG22 H -10.492 5.078 2.924 1.00 . A A . 73 VAL HG22 1 1
19 27379 1 1 73 VAL HG23 H -11.676 5.501 4.161 1.00 . A A . 73 VAL HG23 1 1
19 27380 1 1 73 VAL N N -9.259 9.069 4.651 1.00 . A A . 73 VAL N 1 1
19 27381 1 1 73 VAL O O -12.258 7.995 4.971 1.00 . A A . 73 VAL O 1 1
19 27382 1 1 74 GLY C C -13.635 11.250 4.301 1.00 . A A . 74 GLY C 1 1
19 27383 1 1 74 GLY CA C -13.502 9.964 3.511 1.00 . A A . 74 GLY CA 1 1
19 27384 1 1 74 GLY H H -11.555 9.985 2.678 1.00 . A A . 74 GLY H 1 1
19 27385 1 1 74 GLY HA2 H -13.939 10.107 2.533 1.00 . A A . 74 GLY HA2 1 1
19 27386 1 1 74 GLY HA3 H -14.044 9.182 4.024 1.00 . A A . 74 GLY HA3 1 1
19 27387 1 1 74 GLY N N -12.121 9.551 3.351 1.00 . A A . 74 GLY N 1 1
19 27388 1 1 74 GLY O O -14.710 11.565 4.810 1.00 . A A . 74 GLY O 1 1
19 27389 1 1 75 GLU C C -12.665 14.440 4.192 1.00 . A A . 75 GLU C 1 1
19 27390 1 1 75 GLU CA C -12.538 13.253 5.142 1.00 . A A . 75 GLU CA 1 1
19 27391 1 1 75 GLU CB C -11.257 13.384 5.971 1.00 . A A . 75 GLU CB 1 1
19 27392 1 1 75 GLU CD C -10.415 14.168 8.220 1.00 . A A . 75 GLU CD 1 1
19 27393 1 1 75 GLU CG C -11.504 13.425 7.470 1.00 . A A . 75 GLU CG 1 1
19 27394 1 1 75 GLU H H -11.711 11.690 3.978 1.00 . A A . 75 GLU H 1 1
19 27395 1 1 75 GLU HA H -13.387 13.248 5.809 1.00 . A A . 75 GLU HA 1 1
19 27396 1 1 75 GLU HB2 H -10.616 12.542 5.755 1.00 . A A . 75 GLU HB2 1 1
19 27397 1 1 75 GLU HB3 H -10.750 14.294 5.685 1.00 . A A . 75 GLU HB3 1 1
19 27398 1 1 75 GLU HG2 H -12.447 13.918 7.653 1.00 . A A . 75 GLU HG2 1 1
19 27399 1 1 75 GLU HG3 H -11.551 12.412 7.842 1.00 . A A . 75 GLU HG3 1 1
19 27400 1 1 75 GLU N N -12.539 11.995 4.406 1.00 . A A . 75 GLU N 1 1
19 27401 1 1 75 GLU O O -12.054 14.463 3.124 1.00 . A A . 75 GLU O 1 1
19 27402 1 1 75 GLU OE1 O -9.882 15.154 7.669 1.00 . A A . 75 GLU OE1 1 1
19 27403 1 1 75 GLU OE2 O -10.097 13.763 9.357 1.00 . A A . 75 GLU OE2 1 1
19 27404 1 1 76 VAL C C -12.640 17.691 4.098 1.00 . A A . 76 VAL C 1 1
19 27405 1 1 76 VAL CA C -13.673 16.616 3.775 1.00 . A A . 76 VAL CA 1 1
19 27406 1 1 76 VAL CB C -15.085 17.197 3.981 1.00 . A A . 76 VAL CB 1 1
19 27407 1 1 76 VAL CG1 C -15.277 18.446 3.134 1.00 . A A . 76 VAL CG1 1 1
19 27408 1 1 76 VAL CG2 C -16.142 16.154 3.655 1.00 . A A . 76 VAL CG2 1 1
19 27409 1 1 76 VAL H H -13.924 15.349 5.452 1.00 . A A . 76 VAL H 1 1
19 27410 1 1 76 VAL HA H -13.570 16.333 2.738 1.00 . A A . 76 VAL HA 1 1
19 27411 1 1 76 VAL HB H -15.190 17.474 5.020 1.00 . A A . 76 VAL HB 1 1
19 27412 1 1 76 VAL HG11 H -16.252 18.420 2.671 1.00 . A A . 76 VAL HG11 1 1
19 27413 1 1 76 VAL HG12 H -15.198 19.323 3.761 1.00 . A A . 76 VAL HG12 1 1
19 27414 1 1 76 VAL HG13 H -14.516 18.482 2.367 1.00 . A A . 76 VAL HG13 1 1
19 27415 1 1 76 VAL HG21 H -15.673 15.187 3.551 1.00 . A A . 76 VAL HG21 1 1
19 27416 1 1 76 VAL HG22 H -16.869 16.117 4.453 1.00 . A A . 76 VAL HG22 1 1
19 27417 1 1 76 VAL HG23 H -16.635 16.417 2.731 1.00 . A A . 76 VAL HG23 1 1
19 27418 1 1 76 VAL N N -13.465 15.425 4.590 1.00 . A A . 76 VAL N 1 1
19 27419 1 1 76 VAL O O -12.290 17.900 5.260 1.00 . A A . 76 VAL O 1 1
19 27420 1 1 77 SER C C -11.831 20.759 3.537 1.00 . A A . 77 SER C 1 1
19 27421 1 1 77 SER CA C -11.161 19.422 3.237 1.00 . A A . 77 SER CA 1 1
19 27422 1 1 77 SER CB C -10.293 19.543 1.982 1.00 . A A . 77 SER CB 1 1
19 27423 1 1 77 SER H H -12.475 18.156 2.161 1.00 . A A . 77 SER H 1 1
19 27424 1 1 77 SER HA H -10.534 19.150 4.073 1.00 . A A . 77 SER HA 1 1
19 27425 1 1 77 SER HB2 H -9.266 19.700 2.272 1.00 . A A . 77 SER HB2 1 1
19 27426 1 1 77 SER HB3 H -10.370 18.632 1.405 1.00 . A A . 77 SER HB3 1 1
19 27427 1 1 77 SER HG H -11.665 20.595 1.059 1.00 . A A . 77 SER HG 1 1
19 27428 1 1 77 SER N N -12.157 18.369 3.064 1.00 . A A . 77 SER N 1 1
19 27429 1 1 77 SER O O -13.008 20.957 3.237 1.00 . A A . 77 SER O 1 1
19 27430 1 1 77 SER OG O -10.713 20.630 1.176 1.00 . A A . 77 SER OG 1 1
19 27431 1 1 78 GLU C C -11.805 23.834 3.222 1.00 . A A . 78 GLU C 1 1
19 27432 1 1 78 GLU CA C -11.592 22.992 4.476 1.00 . A A . 78 GLU CA 1 1
19 27433 1 1 78 GLU CB C -10.635 23.709 5.430 1.00 . A A . 78 GLU CB 1 1
19 27434 1 1 78 GLU CD C -11.423 24.757 7.590 1.00 . A A . 78 GLU CD 1 1
19 27435 1 1 78 GLU CG C -10.960 23.489 6.898 1.00 . A A . 78 GLU CG 1 1
19 27436 1 1 78 GLU H H -10.141 21.455 4.348 1.00 . A A . 78 GLU H 1 1
19 27437 1 1 78 GLU HA H -12.542 22.855 4.969 1.00 . A A . 78 GLU HA 1 1
19 27438 1 1 78 GLU HB2 H -9.631 23.356 5.248 1.00 . A A . 78 GLU HB2 1 1
19 27439 1 1 78 GLU HB3 H -10.675 24.770 5.229 1.00 . A A . 78 GLU HB3 1 1
19 27440 1 1 78 GLU HG2 H -11.744 22.750 6.973 1.00 . A A . 78 GLU HG2 1 1
19 27441 1 1 78 GLU HG3 H -10.075 23.125 7.399 1.00 . A A . 78 GLU HG3 1 1
19 27442 1 1 78 GLU N N -11.072 21.673 4.133 1.00 . A A . 78 GLU N 1 1
19 27443 1 1 78 GLU O O -11.278 23.541 2.148 1.00 . A A . 78 GLU O 1 1
19 27444 1 1 78 GLU OE1 O -10.557 25.559 7.997 1.00 . A A . 78 GLU OE1 1 1
19 27445 1 1 78 GLU OE2 O -12.650 24.946 7.723 1.00 . A A . 78 GLU OE2 1 1
19 27446 1 1 79 PRO C C -11.687 26.642 1.830 1.00 . A A . 79 PRO C 1 1
19 27447 1 1 79 PRO CA C -12.899 25.816 2.249 1.00 . A A . 79 PRO CA 1 1
19 27448 1 1 79 PRO CB C -13.992 26.724 2.820 1.00 . A A . 79 PRO CB 1 1
19 27449 1 1 79 PRO CD C -13.258 25.319 4.610 1.00 . A A . 79 PRO CD 1 1
19 27450 1 1 79 PRO CG C -13.776 26.695 4.293 1.00 . A A . 79 PRO CG 1 1
19 27451 1 1 79 PRO HA H -13.282 25.282 1.393 1.00 . A A . 79 PRO HA 1 1
19 27452 1 1 79 PRO HB2 H -13.878 27.723 2.423 1.00 . A A . 79 PRO HB2 1 1
19 27453 1 1 79 PRO HB3 H -14.963 26.334 2.555 1.00 . A A . 79 PRO HB3 1 1
19 27454 1 1 79 PRO HD2 H -12.551 25.361 5.425 1.00 . A A . 79 PRO HD2 1 1
19 27455 1 1 79 PRO HD3 H -14.074 24.654 4.850 1.00 . A A . 79 PRO HD3 1 1
19 27456 1 1 79 PRO HG2 H -13.051 27.443 4.574 1.00 . A A . 79 PRO HG2 1 1
19 27457 1 1 79 PRO HG3 H -14.713 26.868 4.804 1.00 . A A . 79 PRO HG3 1 1
19 27458 1 1 79 PRO N N -12.596 24.908 3.359 1.00 . A A . 79 PRO N 1 1
19 27459 1 1 79 PRO O O -11.509 27.774 2.281 1.00 . A A . 79 PRO O 1 1
19 27460 1 1 80 ILE C C -10.021 27.833 -0.533 1.00 . A A . 80 ILE C 1 1
19 27461 1 1 80 ILE CA C -9.664 26.753 0.483 1.00 . A A . 80 ILE CA 1 1
19 27462 1 1 80 ILE CB C -8.671 25.767 -0.160 1.00 . A A . 80 ILE CB 1 1
19 27463 1 1 80 ILE CD1 C -7.843 24.878 2.076 1.00 . A A . 80 ILE CD1 1 1
19 27464 1 1 80 ILE CG1 C -8.473 24.547 0.741 1.00 . A A . 80 ILE CG1 1 1
19 27465 1 1 80 ILE CG2 C -7.340 26.455 -0.429 1.00 . A A . 80 ILE CG2 1 1
19 27466 1 1 80 ILE H H -11.053 25.165 0.640 1.00 . A A . 80 ILE H 1 1
19 27467 1 1 80 ILE HA H -9.182 27.218 1.331 1.00 . A A . 80 ILE HA 1 1
19 27468 1 1 80 ILE HB H -9.079 25.445 -1.106 1.00 . A A . 80 ILE HB 1 1
19 27469 1 1 80 ILE HD11 H -7.712 23.971 2.648 1.00 . A A . 80 ILE HD11 1 1
19 27470 1 1 80 ILE HD12 H -6.883 25.346 1.916 1.00 . A A . 80 ILE HD12 1 1
19 27471 1 1 80 ILE HD13 H -8.487 25.555 2.620 1.00 . A A . 80 ILE HD13 1 1
19 27472 1 1 80 ILE HG12 H -9.431 24.090 0.932 1.00 . A A . 80 ILE HG12 1 1
19 27473 1 1 80 ILE HG13 H -7.833 23.838 0.238 1.00 . A A . 80 ILE HG13 1 1
19 27474 1 1 80 ILE HG21 H -7.232 27.302 0.235 1.00 . A A . 80 ILE HG21 1 1
19 27475 1 1 80 ILE HG22 H -6.534 25.759 -0.257 1.00 . A A . 80 ILE HG22 1 1
19 27476 1 1 80 ILE HG23 H -7.310 26.795 -1.453 1.00 . A A . 80 ILE HG23 1 1
19 27477 1 1 80 ILE N N -10.858 26.069 0.964 1.00 . A A . 80 ILE N 1 1
19 27478 1 1 80 ILE O O -10.450 27.535 -1.649 1.00 . A A . 80 ILE O 1 1
19 27479 1 1 81 LYS C C -9.106 30.326 -2.135 1.00 . A A . 81 LYS C 1 1
19 27480 1 1 81 LYS CA C -10.139 30.215 -1.017 1.00 . A A . 81 LYS CA 1 1
19 27481 1 1 81 LYS CB C -10.178 31.517 -0.214 1.00 . A A . 81 LYS CB 1 1
19 27482 1 1 81 LYS CD C -12.065 33.124 -0.624 1.00 . A A . 81 LYS CD 1 1
19 27483 1 1 81 LYS CE C -12.604 34.216 -1.536 1.00 . A A . 81 LYS CE 1 1
19 27484 1 1 81 LYS CG C -10.656 32.715 -1.018 1.00 . A A . 81 LYS CG 1 1
19 27485 1 1 81 LYS H H -9.495 29.264 0.761 1.00 . A A . 81 LYS H 1 1
19 27486 1 1 81 LYS HA H -11.111 30.045 -1.457 1.00 . A A . 81 LYS HA 1 1
19 27487 1 1 81 LYS HB2 H -10.842 31.387 0.628 1.00 . A A . 81 LYS HB2 1 1
19 27488 1 1 81 LYS HB3 H -9.184 31.730 0.152 1.00 . A A . 81 LYS HB3 1 1
19 27489 1 1 81 LYS HD2 H -12.714 32.262 -0.694 1.00 . A A . 81 LYS HD2 1 1
19 27490 1 1 81 LYS HD3 H -12.055 33.488 0.393 1.00 . A A . 81 LYS HD3 1 1
19 27491 1 1 81 LYS HE2 H -13.434 34.700 -1.044 1.00 . A A . 81 LYS HE2 1 1
19 27492 1 1 81 LYS HE3 H -11.820 34.938 -1.712 1.00 . A A . 81 LYS HE3 1 1
19 27493 1 1 81 LYS HG2 H -9.989 33.546 -0.841 1.00 . A A . 81 LYS HG2 1 1
19 27494 1 1 81 LYS HG3 H -10.645 32.459 -2.067 1.00 . A A . 81 LYS HG3 1 1
19 27495 1 1 81 LYS HZ1 H -12.332 33.815 -3.567 1.00 . A A . 81 LYS HZ1 1 1
19 27496 1 1 81 LYS HZ2 H -13.933 34.155 -3.145 1.00 . A A . 81 LYS HZ2 1 1
19 27497 1 1 81 LYS HZ3 H -13.258 32.653 -2.758 1.00 . A A . 81 LYS HZ3 1 1
19 27498 1 1 81 LYS N N -9.840 29.090 -0.141 1.00 . A A . 81 LYS N 1 1
19 27499 1 1 81 LYS NZ N -13.064 33.672 -2.843 1.00 . A A . 81 LYS NZ 1 1
19 27500 1 1 81 LYS O O -7.921 30.541 -1.878 1.00 . A A . 81 LYS O 1 1
19 27501 1 1 82 SER C C -9.285 31.136 -5.619 1.00 . A A . 82 SER C 1 1
19 27502 1 1 82 SER CA C -8.678 30.258 -4.530 1.00 . A A . 82 SER CA 1 1
19 27503 1 1 82 SER CB C -8.397 28.860 -5.082 1.00 . A A . 82 SER CB 1 1
19 27504 1 1 82 SER H H -10.518 30.007 -3.513 1.00 . A A . 82 SER H 1 1
19 27505 1 1 82 SER HA H -7.748 30.700 -4.204 1.00 . A A . 82 SER HA 1 1
19 27506 1 1 82 SER HB2 H -8.212 28.182 -4.264 1.00 . A A . 82 SER HB2 1 1
19 27507 1 1 82 SER HB3 H -9.255 28.520 -5.644 1.00 . A A . 82 SER HB3 1 1
19 27508 1 1 82 SER HG H -7.501 28.480 -6.783 1.00 . A A . 82 SER HG 1 1
19 27509 1 1 82 SER N N -9.564 30.178 -3.374 1.00 . A A . 82 SER N 1 1
19 27510 1 1 82 SER O O -10.327 31.760 -5.419 1.00 . A A . 82 SER O 1 1
19 27511 1 1 82 SER OG O -7.266 28.866 -5.935 1.00 . A A . 82 SER OG 1 1
19 27512 1 1 83 GLU C C -10.481 31.519 -8.348 1.00 . A A . 83 GLU C 1 1
19 27513 1 1 83 GLU CA C -9.100 31.981 -7.894 1.00 . A A . 83 GLU CA 1 1
19 27514 1 1 83 GLU CB C -8.114 31.901 -9.061 1.00 . A A . 83 GLU CB 1 1
19 27515 1 1 83 GLU CD C -6.522 30.326 -10.230 1.00 . A A . 83 GLU CD 1 1
19 27516 1 1 83 GLU CG C -7.870 30.484 -9.554 1.00 . A A . 83 GLU CG 1 1
19 27517 1 1 83 GLU H H -7.801 30.660 -6.871 1.00 . A A . 83 GLU H 1 1
19 27518 1 1 83 GLU HA H -9.167 33.007 -7.563 1.00 . A A . 83 GLU HA 1 1
19 27519 1 1 83 GLU HB2 H -8.499 32.485 -9.883 1.00 . A A . 83 GLU HB2 1 1
19 27520 1 1 83 GLU HB3 H -7.169 32.318 -8.747 1.00 . A A . 83 GLU HB3 1 1
19 27521 1 1 83 GLU HG2 H -7.912 29.811 -8.711 1.00 . A A . 83 GLU HG2 1 1
19 27522 1 1 83 GLU HG3 H -8.643 30.224 -10.261 1.00 . A A . 83 GLU HG3 1 1
19 27523 1 1 83 GLU N N -8.625 31.180 -6.772 1.00 . A A . 83 GLU N 1 1
19 27524 1 1 83 GLU O O -11.259 32.299 -8.898 1.00 . A A . 83 GLU O 1 1
19 27525 1 1 83 GLU OE1 O -5.518 30.127 -9.516 1.00 . A A . 83 GLU OE1 1 1
19 27526 1 1 83 GLU OE2 O -6.471 30.402 -11.477 1.00 . A A . 83 GLU OE2 1 1
19 27527 1 1 84 PHE C C -13.055 29.735 -7.339 1.00 . A A . 84 PHE C 1 1
19 27528 1 1 84 PHE CA C -12.066 29.677 -8.498 1.00 . A A . 84 PHE CA 1 1
19 27529 1 1 84 PHE CB C -11.889 28.230 -8.963 1.00 . A A . 84 PHE CB 1 1
19 27530 1 1 84 PHE CD1 C -10.707 28.746 -11.115 1.00 . A A . 84 PHE CD1 1 1
19 27531 1 1 84 PHE CD2 C -9.719 27.162 -9.631 1.00 . A A . 84 PHE CD2 1 1
19 27532 1 1 84 PHE CE1 C -9.659 28.577 -12.000 1.00 . A A . 84 PHE CE1 1 1
19 27533 1 1 84 PHE CE2 C -8.668 26.989 -10.512 1.00 . A A . 84 PHE CE2 1 1
19 27534 1 1 84 PHE CG C -10.749 28.043 -9.922 1.00 . A A . 84 PHE CG 1 1
19 27535 1 1 84 PHE CZ C -8.638 27.696 -11.698 1.00 . A A . 84 PHE CZ 1 1
19 27536 1 1 84 PHE H H -10.117 29.674 -7.670 1.00 . A A . 84 PHE H 1 1
19 27537 1 1 84 PHE HA H -12.454 30.264 -9.316 1.00 . A A . 84 PHE HA 1 1
19 27538 1 1 84 PHE HB2 H -11.705 27.604 -8.102 1.00 . A A . 84 PHE HB2 1 1
19 27539 1 1 84 PHE HB3 H -12.795 27.904 -9.452 1.00 . A A . 84 PHE HB3 1 1
19 27540 1 1 84 PHE HD1 H -11.505 29.436 -11.351 1.00 . A A . 84 PHE HD1 1 1
19 27541 1 1 84 PHE HD2 H -9.741 26.608 -8.704 1.00 . A A . 84 PHE HD2 1 1
19 27542 1 1 84 PHE HE1 H -9.639 29.130 -12.926 1.00 . A A . 84 PHE HE1 1 1
19 27543 1 1 84 PHE HE2 H -7.872 26.299 -10.274 1.00 . A A . 84 PHE HE2 1 1
19 27544 1 1 84 PHE HZ H -7.819 27.561 -12.387 1.00 . A A . 84 PHE HZ 1 1
19 27545 1 1 84 PHE N N -10.779 30.245 -8.113 1.00 . A A . 84 PHE N 1 1
19 27546 1 1 84 PHE O O -14.265 29.624 -7.534 1.00 . A A . 84 PHE O 1 1
19 27547 1 1 85 GLY C C -12.991 28.962 -3.898 1.00 . A A . 85 GLY C 1 1
19 27548 1 1 85 GLY CA C -13.381 29.977 -4.954 1.00 . A A . 85 GLY CA 1 1
19 27549 1 1 85 GLY H H -11.558 29.991 -6.034 1.00 . A A . 85 GLY H 1 1
19 27550 1 1 85 GLY HA2 H -13.312 30.968 -4.531 1.00 . A A . 85 GLY HA2 1 1
19 27551 1 1 85 GLY HA3 H -14.402 29.793 -5.252 1.00 . A A . 85 GLY HA3 1 1
19 27552 1 1 85 GLY N N -12.530 29.908 -6.128 1.00 . A A . 85 GLY N 1 1
19 27553 1 1 85 GLY O O -11.852 28.497 -3.862 1.00 . A A . 85 GLY O 1 1
19 27554 1 1 86 TYR C C -13.697 26.231 -2.505 1.00 . A A . 86 TYR C 1 1
19 27555 1 1 86 TYR CA C -13.687 27.658 -1.965 1.00 . A A . 86 TYR CA 1 1
19 27556 1 1 86 TYR CB C -14.735 27.804 -0.860 1.00 . A A . 86 TYR CB 1 1
19 27557 1 1 86 TYR CD1 C -13.528 29.492 0.580 1.00 . A A . 86 TYR CD1 1 1
19 27558 1 1 86 TYR CD2 C -15.737 30.011 -0.152 1.00 . A A . 86 TYR CD2 1 1
19 27559 1 1 86 TYR CE1 C -13.461 30.698 1.248 1.00 . A A . 86 TYR CE1 1 1
19 27560 1 1 86 TYR CE2 C -15.678 31.221 0.512 1.00 . A A . 86 TYR CE2 1 1
19 27561 1 1 86 TYR CG C -14.666 29.127 -0.131 1.00 . A A . 86 TYR CG 1 1
19 27562 1 1 86 TYR CZ C -14.538 31.560 1.211 1.00 . A A . 86 TYR CZ 1 1
19 27563 1 1 86 TYR H H -14.827 29.024 -3.109 1.00 . A A . 86 TYR H 1 1
19 27564 1 1 86 TYR HA H -12.711 27.867 -1.552 1.00 . A A . 86 TYR HA 1 1
19 27565 1 1 86 TYR HB2 H -15.719 27.716 -1.293 1.00 . A A . 86 TYR HB2 1 1
19 27566 1 1 86 TYR HB3 H -14.595 27.017 -0.134 1.00 . A A . 86 TYR HB3 1 1
19 27567 1 1 86 TYR HD1 H -12.687 28.815 0.607 1.00 . A A . 86 TYR HD1 1 1
19 27568 1 1 86 TYR HD2 H -16.629 29.742 -0.700 1.00 . A A . 86 TYR HD2 1 1
19 27569 1 1 86 TYR HE1 H -12.568 30.965 1.795 1.00 . A A . 86 TYR HE1 1 1
19 27570 1 1 86 TYR HE2 H -16.520 31.895 0.483 1.00 . A A . 86 TYR HE2 1 1
19 27571 1 1 86 TYR HH H -13.876 32.687 2.621 1.00 . A A . 86 TYR HH 1 1
19 27572 1 1 86 TYR N N -13.938 28.620 -3.031 1.00 . A A . 86 TYR N 1 1
19 27573 1 1 86 TYR O O -14.701 25.766 -3.045 1.00 . A A . 86 TYR O 1 1
19 27574 1 1 86 TYR OH O -14.475 32.764 1.875 1.00 . A A . 86 TYR OH 1 1
19 27575 1 1 87 HIS C C -12.710 23.178 -1.693 1.00 . A A . 87 HIS C 1 1
19 27576 1 1 87 HIS CA C -12.448 24.166 -2.826 1.00 . A A . 87 HIS CA 1 1
19 27577 1 1 87 HIS CB C -11.058 23.927 -3.415 1.00 . A A . 87 HIS CB 1 1
19 27578 1 1 87 HIS CD2 C -10.428 25.876 -5.006 1.00 . A A . 87 HIS CD2 1 1
19 27579 1 1 87 HIS CE1 C -10.767 24.854 -6.916 1.00 . A A . 87 HIS CE1 1 1
19 27580 1 1 87 HIS CG C -10.837 24.617 -4.726 1.00 . A A . 87 HIS CG 1 1
19 27581 1 1 87 HIS H H -11.804 25.966 -1.917 1.00 . A A . 87 HIS H 1 1
19 27582 1 1 87 HIS HA H -13.188 24.012 -3.598 1.00 . A A . 87 HIS HA 1 1
19 27583 1 1 87 HIS HB2 H -10.313 24.289 -2.721 1.00 . A A . 87 HIS HB2 1 1
19 27584 1 1 87 HIS HB3 H -10.915 22.868 -3.569 1.00 . A A . 87 HIS HB3 1 1
19 27585 1 1 87 HIS HD1 H -11.341 23.080 -6.075 1.00 . A A . 87 HIS HD1 1 1
19 27586 1 1 87 HIS HD2 H -10.176 26.644 -4.288 1.00 . A A . 87 HIS HD2 1 1
19 27587 1 1 87 HIS HE1 H -10.836 24.650 -7.973 1.00 . A A . 87 HIS HE1 1 1
19 27588 1 1 87 HIS N N -12.571 25.540 -2.355 1.00 . A A . 87 HIS N 1 1
19 27589 1 1 87 HIS ND1 N -11.042 24.003 -5.944 1.00 . A A . 87 HIS ND1 1 1
19 27590 1 1 87 HIS NE2 N -10.392 25.999 -6.373 1.00 . A A . 87 HIS NE2 1 1
19 27591 1 1 87 HIS O O -12.075 23.245 -0.640 1.00 . A A . 87 HIS O 1 1
19 27592 1 1 88 ILE C C -13.634 19.859 -1.393 1.00 . A A . 88 ILE C 1 1
19 27593 1 1 88 ILE CA C -13.991 21.262 -0.914 1.00 . A A . 88 ILE CA 1 1
19 27594 1 1 88 ILE CB C -15.491 21.308 -0.565 1.00 . A A . 88 ILE CB 1 1
19 27595 1 1 88 ILE CD1 C -15.084 23.075 1.221 1.00 . A A . 88 ILE CD1 1 1
19 27596 1 1 88 ILE CG1 C -15.866 22.684 -0.014 1.00 . A A . 88 ILE CG1 1 1
19 27597 1 1 88 ILE CG2 C -15.834 20.216 0.439 1.00 . A A . 88 ILE CG2 1 1
19 27598 1 1 88 ILE H H -14.118 22.261 -2.775 1.00 . A A . 88 ILE H 1 1
19 27599 1 1 88 ILE HA H -13.426 21.479 -0.019 1.00 . A A . 88 ILE HA 1 1
19 27600 1 1 88 ILE HB H -16.053 21.123 -1.467 1.00 . A A . 88 ILE HB 1 1
19 27601 1 1 88 ILE HD11 H -14.867 22.192 1.805 1.00 . A A . 88 ILE HD11 1 1
19 27602 1 1 88 ILE HD12 H -14.160 23.549 0.927 1.00 . A A . 88 ILE HD12 1 1
19 27603 1 1 88 ILE HD13 H -15.669 23.763 1.814 1.00 . A A . 88 ILE HD13 1 1
19 27604 1 1 88 ILE HG12 H -15.685 23.430 -0.771 1.00 . A A . 88 ILE HG12 1 1
19 27605 1 1 88 ILE HG13 H -16.916 22.686 0.244 1.00 . A A . 88 ILE HG13 1 1
19 27606 1 1 88 ILE HG21 H -14.926 19.735 0.772 1.00 . A A . 88 ILE HG21 1 1
19 27607 1 1 88 ILE HG22 H -16.339 20.654 1.287 1.00 . A A . 88 ILE HG22 1 1
19 27608 1 1 88 ILE HG23 H -16.478 19.487 -0.029 1.00 . A A . 88 ILE HG23 1 1
19 27609 1 1 88 ILE N N -13.647 22.263 -1.916 1.00 . A A . 88 ILE N 1 1
19 27610 1 1 88 ILE O O -14.488 19.130 -1.899 1.00 . A A . 88 ILE O 1 1
19 27611 1 1 89 ILE C C -12.271 17.108 -0.615 1.00 . A A . 89 ILE C 1 1
19 27612 1 1 89 ILE CA C -11.900 18.171 -1.643 1.00 . A A . 89 ILE CA 1 1
19 27613 1 1 89 ILE CB C -10.375 18.157 -1.854 1.00 . A A . 89 ILE CB 1 1
19 27614 1 1 89 ILE CD1 C -9.229 20.429 -1.798 1.00 . A A . 89 ILE CD1 1 1
19 27615 1 1 89 ILE CG1 C -9.936 19.392 -2.643 1.00 . A A . 89 ILE CG1 1 1
19 27616 1 1 89 ILE CG2 C -9.951 16.885 -2.572 1.00 . A A . 89 ILE CG2 1 1
19 27617 1 1 89 ILE H H -11.736 20.114 -0.821 1.00 . A A . 89 ILE H 1 1
19 27618 1 1 89 ILE HA H -12.376 17.928 -2.583 1.00 . A A . 89 ILE HA 1 1
19 27619 1 1 89 ILE HB H -9.901 18.169 -0.885 1.00 . A A . 89 ILE HB 1 1
19 27620 1 1 89 ILE HD11 H -8.162 20.333 -1.928 1.00 . A A . 89 ILE HD11 1 1
19 27621 1 1 89 ILE HD12 H -9.543 21.416 -2.100 1.00 . A A . 89 ILE HD12 1 1
19 27622 1 1 89 ILE HD13 H -9.479 20.276 -0.757 1.00 . A A . 89 ILE HD13 1 1
19 27623 1 1 89 ILE HG12 H -9.261 19.089 -3.428 1.00 . A A . 89 ILE HG12 1 1
19 27624 1 1 89 ILE HG13 H -10.806 19.858 -3.082 1.00 . A A . 89 ILE HG13 1 1
19 27625 1 1 89 ILE HG21 H -10.760 16.169 -2.544 1.00 . A A . 89 ILE HG21 1 1
19 27626 1 1 89 ILE HG22 H -9.712 17.115 -3.600 1.00 . A A . 89 ILE HG22 1 1
19 27627 1 1 89 ILE HG23 H -9.083 16.468 -2.085 1.00 . A A . 89 ILE HG23 1 1
19 27628 1 1 89 ILE N N -12.369 19.488 -1.230 1.00 . A A . 89 ILE N 1 1
19 27629 1 1 89 ILE O O -12.064 17.291 0.585 1.00 . A A . 89 ILE O 1 1
19 27630 1 1 90 LYS C C -12.756 13.558 -0.780 1.00 . A A . 90 LYS C 1 1
19 27631 1 1 90 LYS CA C -13.213 14.899 -0.216 1.00 . A A . 90 LYS CA 1 1
19 27632 1 1 90 LYS CB C -14.732 14.894 -0.026 1.00 . A A . 90 LYS CB 1 1
19 27633 1 1 90 LYS CD C -16.726 13.550 0.700 1.00 . A A . 90 LYS CD 1 1
19 27634 1 1 90 LYS CE C -17.165 12.221 1.295 1.00 . A A . 90 LYS CE 1 1
19 27635 1 1 90 LYS CG C -15.230 13.765 0.859 1.00 . A A . 90 LYS CG 1 1
19 27636 1 1 90 LYS H H -12.956 15.908 -2.059 1.00 . A A . 90 LYS H 1 1
19 27637 1 1 90 LYS HA H -12.740 15.053 0.743 1.00 . A A . 90 LYS HA 1 1
19 27638 1 1 90 LYS HB2 H -15.030 15.832 0.419 1.00 . A A . 90 LYS HB2 1 1
19 27639 1 1 90 LYS HB3 H -15.202 14.799 -0.994 1.00 . A A . 90 LYS HB3 1 1
19 27640 1 1 90 LYS HD2 H -17.251 14.348 1.205 1.00 . A A . 90 LYS HD2 1 1
19 27641 1 1 90 LYS HD3 H -16.972 13.564 -0.352 1.00 . A A . 90 LYS HD3 1 1
19 27642 1 1 90 LYS HE2 H -16.446 11.464 1.019 1.00 . A A . 90 LYS HE2 1 1
19 27643 1 1 90 LYS HE3 H -17.194 12.315 2.370 1.00 . A A . 90 LYS HE3 1 1
19 27644 1 1 90 LYS HG2 H -14.716 12.855 0.590 1.00 . A A . 90 LYS HG2 1 1
19 27645 1 1 90 LYS HG3 H -15.018 14.008 1.891 1.00 . A A . 90 LYS HG3 1 1
19 27646 1 1 90 LYS HZ1 H -18.777 10.896 1.219 1.00 . A A . 90 LYS HZ1 1 1
19 27647 1 1 90 LYS HZ2 H -18.504 11.725 -0.230 1.00 . A A . 90 LYS HZ2 1 1
19 27648 1 1 90 LYS HZ3 H -19.220 12.523 1.079 1.00 . A A . 90 LYS HZ3 1 1
19 27649 1 1 90 LYS N N -12.816 15.995 -1.092 1.00 . A A . 90 LYS N 1 1
19 27650 1 1 90 LYS NZ N -18.511 11.812 0.807 1.00 . A A . 90 LYS NZ 1 1
19 27651 1 1 90 LYS O O -13.168 13.159 -1.869 1.00 . A A . 90 LYS O 1 1
19 27652 1 1 91 ARG C C -12.496 10.518 -0.450 1.00 . A A . 91 ARG C 1 1
19 27653 1 1 91 ARG CA C -11.390 11.569 -0.458 1.00 . A A . 91 ARG CA 1 1
19 27654 1 1 91 ARG CB C -10.243 11.126 0.451 1.00 . A A . 91 ARG CB 1 1
19 27655 1 1 91 ARG CD C -8.456 9.415 0.889 1.00 . A A . 91 ARG CD 1 1
19 27656 1 1 91 ARG CG C -9.779 9.702 0.196 1.00 . A A . 91 ARG CG 1 1
19 27657 1 1 91 ARG CZ C -7.156 7.476 1.663 1.00 . A A . 91 ARG CZ 1 1
19 27658 1 1 91 ARG H H -11.609 13.237 0.826 1.00 . A A . 91 ARG H 1 1
19 27659 1 1 91 ARG HA H -11.017 11.675 -1.466 1.00 . A A . 91 ARG HA 1 1
19 27660 1 1 91 ARG HB2 H -9.402 11.787 0.301 1.00 . A A . 91 ARG HB2 1 1
19 27661 1 1 91 ARG HB3 H -10.566 11.198 1.479 1.00 . A A . 91 ARG HB3 1 1
19 27662 1 1 91 ARG HD2 H -7.654 9.814 0.285 1.00 . A A . 91 ARG HD2 1 1
19 27663 1 1 91 ARG HD3 H -8.456 9.901 1.853 1.00 . A A . 91 ARG HD3 1 1
19 27664 1 1 91 ARG HE H -8.930 7.372 0.757 1.00 . A A . 91 ARG HE 1 1
19 27665 1 1 91 ARG HG2 H -10.524 9.017 0.572 1.00 . A A . 91 ARG HG2 1 1
19 27666 1 1 91 ARG HG3 H -9.657 9.558 -0.867 1.00 . A A . 91 ARG HG3 1 1
19 27667 1 1 91 ARG HH11 H -6.294 9.270 2.008 1.00 . A A . 91 ARG HH11 1 1
19 27668 1 1 91 ARG HH12 H -5.389 7.895 2.550 1.00 . A A . 91 ARG HH12 1 1
19 27669 1 1 91 ARG HH21 H -7.748 5.553 1.464 1.00 . A A . 91 ARG HH21 1 1
19 27670 1 1 91 ARG HH22 H -6.217 5.782 2.239 1.00 . A A . 91 ARG HH22 1 1
19 27671 1 1 91 ARG N N -11.902 12.866 -0.032 1.00 . A A . 91 ARG N 1 1
19 27672 1 1 91 ARG NE N -8.237 7.983 1.080 1.00 . A A . 91 ARG NE 1 1
19 27673 1 1 91 ARG NH1 N -6.201 8.279 2.110 1.00 . A A . 91 ARG NH1 1 1
19 27674 1 1 91 ARG NH2 N -7.030 6.163 1.800 1.00 . A A . 91 ARG NH2 1 1
19 27675 1 1 91 ARG O O -13.414 10.575 0.369 1.00 . A A . 91 ARG O 1 1
19 27676 1 1 92 PHE C C -12.740 7.126 -1.317 1.00 . A A . 92 PHE C 1 1
19 27677 1 1 92 PHE CA C -13.394 8.497 -1.464 1.00 . A A . 92 PHE CA 1 1
19 27678 1 1 92 PHE CB C -14.131 8.581 -2.803 1.00 . A A . 92 PHE CB 1 1
19 27679 1 1 92 PHE CD1 C -15.222 10.799 -2.370 1.00 . A A . 92 PHE CD1 1 1
19 27680 1 1 92 PHE CD2 C -16.584 8.996 -3.133 1.00 . A A . 92 PHE CD2 1 1
19 27681 1 1 92 PHE CE1 C -16.330 11.625 -2.337 1.00 . A A . 92 PHE CE1 1 1
19 27682 1 1 92 PHE CE2 C -17.695 9.817 -3.101 1.00 . A A . 92 PHE CE2 1 1
19 27683 1 1 92 PHE CG C -15.336 9.476 -2.768 1.00 . A A . 92 PHE CG 1 1
19 27684 1 1 92 PHE CZ C -17.567 11.134 -2.704 1.00 . A A . 92 PHE CZ 1 1
19 27685 1 1 92 PHE H H -11.646 9.569 -1.990 1.00 . A A . 92 PHE H 1 1
19 27686 1 1 92 PHE HA H -14.104 8.631 -0.662 1.00 . A A . 92 PHE HA 1 1
19 27687 1 1 92 PHE HB2 H -13.456 8.963 -3.553 1.00 . A A . 92 PHE HB2 1 1
19 27688 1 1 92 PHE HB3 H -14.459 7.593 -3.087 1.00 . A A . 92 PHE HB3 1 1
19 27689 1 1 92 PHE HD1 H -14.255 11.185 -2.084 1.00 . A A . 92 PHE HD1 1 1
19 27690 1 1 92 PHE HD2 H -16.684 7.966 -3.445 1.00 . A A . 92 PHE HD2 1 1
19 27691 1 1 92 PHE HE1 H -16.227 12.654 -2.025 1.00 . A A . 92 PHE HE1 1 1
19 27692 1 1 92 PHE HE2 H -18.661 9.430 -3.389 1.00 . A A . 92 PHE HE2 1 1
19 27693 1 1 92 PHE HZ H -18.435 11.777 -2.678 1.00 . A A . 92 PHE HZ 1 1
19 27694 1 1 92 PHE N N -12.401 9.560 -1.366 1.00 . A A . 92 PHE N 1 1
19 27695 1 1 92 PHE O O -13.357 6.180 -0.830 1.00 . A A . 92 PHE O 1 1
19 27696 1 1 93 GLY C C -10.732 5.224 -0.236 1.00 . A A . 93 GLY C 1 1
19 27697 1 1 93 GLY CA C -10.765 5.770 -1.650 1.00 . A A . 93 GLY CA 1 1
19 27698 1 1 93 GLY H H -11.041 7.816 -2.121 1.00 . A A . 93 GLY H 1 1
19 27699 1 1 93 GLY HA2 H -11.244 5.046 -2.293 1.00 . A A . 93 GLY HA2 1 1
19 27700 1 1 93 GLY HA3 H -9.751 5.922 -1.988 1.00 . A A . 93 GLY HA3 1 1
19 27701 1 1 93 GLY N N -11.484 7.028 -1.742 1.00 . A A . 93 GLY N 1 1
19 27702 1 1 93 GLY O O -9.761 4.582 0.166 1.00 . A A . 93 GLY O 1 1
20 27703 1 1 1 GLY C C 2.738 3.108 -11.874 1.00 . A A . 1 GLY C 1 1
20 27704 1 1 1 GLY CA C 1.471 2.290 -12.027 1.00 . A A . 1 GLY CA 1 1
20 27705 1 1 1 GLY H1 H 1.553 1.766 -9.977 1.00 . A A . 1 GLY H1 1 1
20 27706 1 1 1 GLY HA2 H 1.586 1.621 -12.866 1.00 . A A . 1 GLY HA2 1 1
20 27707 1 1 1 GLY HA3 H 0.647 2.960 -12.224 1.00 . A A . 1 GLY HA3 1 1
20 27708 1 1 1 GLY N N 1.168 1.510 -10.842 1.00 . A A . 1 GLY N 1 1
20 27709 1 1 1 GLY O O 3.469 2.982 -10.892 1.00 . A A . 1 GLY O 1 1
20 27710 1 1 2 PRO C C 4.127 5.918 -11.804 1.00 . A A . 2 PRO C 1 1
20 27711 1 1 2 PRO CA C 4.206 4.823 -12.862 1.00 . A A . 2 PRO CA 1 1
20 27712 1 1 2 PRO CB C 4.208 5.435 -14.265 1.00 . A A . 2 PRO CB 1 1
20 27713 1 1 2 PRO CD C 2.190 4.168 -14.069 1.00 . A A . 2 PRO CD 1 1
20 27714 1 1 2 PRO CG C 2.782 5.400 -14.696 1.00 . A A . 2 PRO CG 1 1
20 27715 1 1 2 PRO HA H 5.109 4.248 -12.717 1.00 . A A . 2 PRO HA 1 1
20 27716 1 1 2 PRO HB2 H 4.582 6.447 -14.218 1.00 . A A . 2 PRO HB2 1 1
20 27717 1 1 2 PRO HB3 H 4.831 4.844 -14.919 1.00 . A A . 2 PRO HB3 1 1
20 27718 1 1 2 PRO HD2 H 1.158 4.339 -13.803 1.00 . A A . 2 PRO HD2 1 1
20 27719 1 1 2 PRO HD3 H 2.275 3.325 -14.740 1.00 . A A . 2 PRO HD3 1 1
20 27720 1 1 2 PRO HG2 H 2.270 6.282 -14.343 1.00 . A A . 2 PRO HG2 1 1
20 27721 1 1 2 PRO HG3 H 2.725 5.336 -15.772 1.00 . A A . 2 PRO HG3 1 1
20 27722 1 1 2 PRO N N 3.016 3.966 -12.867 1.00 . A A . 2 PRO N 1 1
20 27723 1 1 2 PRO O O 5.151 6.420 -11.339 1.00 . A A . 2 PRO O 1 1
20 27724 1 1 3 SER C C 1.635 6.895 -9.415 1.00 . A A . 3 SER C 1 1
20 27725 1 1 3 SER CA C 2.695 7.323 -10.426 1.00 . A A . 3 SER CA 1 1
20 27726 1 1 3 SER CB C 2.276 8.631 -11.097 1.00 . A A . 3 SER CB 1 1
20 27727 1 1 3 SER H H 2.129 5.847 -11.835 1.00 . A A . 3 SER H 1 1
20 27728 1 1 3 SER HA H 3.629 7.478 -9.907 1.00 . A A . 3 SER HA 1 1
20 27729 1 1 3 SER HB2 H 2.991 8.883 -11.867 1.00 . A A . 3 SER HB2 1 1
20 27730 1 1 3 SER HB3 H 1.298 8.508 -11.541 1.00 . A A . 3 SER HB3 1 1
20 27731 1 1 3 SER HG H 1.360 9.701 -9.735 1.00 . A A . 3 SER HG 1 1
20 27732 1 1 3 SER N N 2.906 6.284 -11.427 1.00 . A A . 3 SER N 1 1
20 27733 1 1 3 SER O O 0.909 5.926 -9.633 1.00 . A A . 3 SER O 1 1
20 27734 1 1 3 SER OG O 2.221 9.693 -10.160 1.00 . A A . 3 SER OG 1 1
20 27735 1 1 4 ASN C C -0.641 8.227 -7.376 1.00 . A A . 4 ASN C 1 1
20 27736 1 1 4 ASN CA C 0.583 7.322 -7.261 1.00 . A A . 4 ASN CA 1 1
20 27737 1 1 4 ASN CB C 1.223 7.484 -5.882 1.00 . A A . 4 ASN CB 1 1
20 27738 1 1 4 ASN CG C 1.928 6.222 -5.420 1.00 . A A . 4 ASN CG 1 1
20 27739 1 1 4 ASN H H 2.160 8.386 -8.190 1.00 . A A . 4 ASN H 1 1
20 27740 1 1 4 ASN HA H 0.271 6.296 -7.386 1.00 . A A . 4 ASN HA 1 1
20 27741 1 1 4 ASN HB2 H 1.948 8.285 -5.918 1.00 . A A . 4 ASN HB2 1 1
20 27742 1 1 4 ASN HB3 H 0.457 7.730 -5.162 1.00 . A A . 4 ASN HB3 1 1
20 27743 1 1 4 ASN HD21 H 3.245 6.388 -6.900 1.00 . A A . 4 ASN HD21 1 1
20 27744 1 1 4 ASN HD22 H 3.458 5.030 -5.853 1.00 . A A . 4 ASN HD22 1 1
20 27745 1 1 4 ASN N N 1.554 7.625 -8.308 1.00 . A A . 4 ASN N 1 1
20 27746 1 1 4 ASN ND2 N 2.984 5.841 -6.129 1.00 . A A . 4 ASN ND2 1 1
20 27747 1 1 4 ASN O O -0.517 9.443 -7.520 1.00 . A A . 4 ASN O 1 1
20 27748 1 1 4 ASN OD1 O 1.527 5.598 -4.437 1.00 . A A . 4 ASN OD1 1 1
20 27749 1 1 5 LYS C C -4.058 7.922 -6.333 1.00 . A A . 5 LYS C 1 1
20 27750 1 1 5 LYS CA C -3.070 8.373 -7.405 1.00 . A A . 5 LYS CA 1 1
20 27751 1 1 5 LYS CB C -3.691 8.196 -8.792 1.00 . A A . 5 LYS CB 1 1
20 27752 1 1 5 LYS CD C -3.959 6.760 -10.836 1.00 . A A . 5 LYS CD 1 1
20 27753 1 1 5 LYS CE C -3.233 7.584 -11.888 1.00 . A A . 5 LYS CE 1 1
20 27754 1 1 5 LYS CG C -3.302 6.894 -9.472 1.00 . A A . 5 LYS CG 1 1
20 27755 1 1 5 LYS H H -1.858 6.650 -7.197 1.00 . A A . 5 LYS H 1 1
20 27756 1 1 5 LYS HA H -2.843 9.417 -7.252 1.00 . A A . 5 LYS HA 1 1
20 27757 1 1 5 LYS HB2 H -4.768 8.221 -8.698 1.00 . A A . 5 LYS HB2 1 1
20 27758 1 1 5 LYS HB3 H -3.376 9.014 -9.423 1.00 . A A . 5 LYS HB3 1 1
20 27759 1 1 5 LYS HD2 H -3.941 5.722 -11.134 1.00 . A A . 5 LYS HD2 1 1
20 27760 1 1 5 LYS HD3 H -4.982 7.098 -10.769 1.00 . A A . 5 LYS HD3 1 1
20 27761 1 1 5 LYS HE2 H -3.281 8.625 -11.606 1.00 . A A . 5 LYS HE2 1 1
20 27762 1 1 5 LYS HE3 H -2.201 7.270 -11.924 1.00 . A A . 5 LYS HE3 1 1
20 27763 1 1 5 LYS HG2 H -2.230 6.870 -9.597 1.00 . A A . 5 LYS HG2 1 1
20 27764 1 1 5 LYS HG3 H -3.613 6.067 -8.850 1.00 . A A . 5 LYS HG3 1 1
20 27765 1 1 5 LYS HZ1 H -3.932 8.344 -13.704 1.00 . A A . 5 LYS HZ1 1 1
20 27766 1 1 5 LYS HZ2 H -4.781 6.988 -13.156 1.00 . A A . 5 LYS HZ2 1 1
20 27767 1 1 5 LYS HZ3 H -3.239 6.805 -13.826 1.00 . A A . 5 LYS HZ3 1 1
20 27768 1 1 5 LYS N N -1.822 7.624 -7.312 1.00 . A A . 5 LYS N 1 1
20 27769 1 1 5 LYS NZ N -3.838 7.419 -13.238 1.00 . A A . 5 LYS NZ 1 1
20 27770 1 1 5 LYS O O -3.914 6.843 -5.758 1.00 . A A . 5 LYS O 1 1
20 27771 1 1 6 ILE C C -7.407 9.088 -5.416 1.00 . A A . 6 ILE C 1 1
20 27772 1 1 6 ILE CA C -6.070 8.439 -5.070 1.00 . A A . 6 ILE CA 1 1
20 27773 1 1 6 ILE CB C -5.637 8.902 -3.666 1.00 . A A . 6 ILE CB 1 1
20 27774 1 1 6 ILE CD1 C -5.658 11.062 -2.321 1.00 . A A . 6 ILE CD1 1 1
20 27775 1 1 6 ILE CG1 C -5.383 10.410 -3.658 1.00 . A A . 6 ILE CG1 1 1
20 27776 1 1 6 ILE CG2 C -4.393 8.147 -3.220 1.00 . A A . 6 ILE CG2 1 1
20 27777 1 1 6 ILE H H -5.119 9.599 -6.562 1.00 . A A . 6 ILE H 1 1
20 27778 1 1 6 ILE HA H -6.198 7.367 -5.050 1.00 . A A . 6 ILE HA 1 1
20 27779 1 1 6 ILE HB H -6.434 8.674 -2.975 1.00 . A A . 6 ILE HB 1 1
20 27780 1 1 6 ILE HD11 H -5.441 12.119 -2.384 1.00 . A A . 6 ILE HD11 1 1
20 27781 1 1 6 ILE HD12 H -6.694 10.921 -2.057 1.00 . A A . 6 ILE HD12 1 1
20 27782 1 1 6 ILE HD13 H -5.030 10.612 -1.565 1.00 . A A . 6 ILE HD13 1 1
20 27783 1 1 6 ILE HG12 H -4.352 10.597 -3.912 1.00 . A A . 6 ILE HG12 1 1
20 27784 1 1 6 ILE HG13 H -6.020 10.879 -4.394 1.00 . A A . 6 ILE HG13 1 1
20 27785 1 1 6 ILE HG21 H -3.532 8.534 -3.744 1.00 . A A . 6 ILE HG21 1 1
20 27786 1 1 6 ILE HG22 H -4.256 8.277 -2.158 1.00 . A A . 6 ILE HG22 1 1
20 27787 1 1 6 ILE HG23 H -4.510 7.097 -3.444 1.00 . A A . 6 ILE HG23 1 1
20 27788 1 1 6 ILE N N -5.059 8.754 -6.071 1.00 . A A . 6 ILE N 1 1
20 27789 1 1 6 ILE O O -7.453 10.149 -6.038 1.00 . A A . 6 ILE O 1 1
20 27790 1 1 7 LYS C C -10.105 10.215 -4.449 1.00 . A A . 7 LYS C 1 1
20 27791 1 1 7 LYS CA C -9.834 8.957 -5.269 1.00 . A A . 7 LYS CA 1 1
20 27792 1 1 7 LYS CB C -10.883 7.891 -4.951 1.00 . A A . 7 LYS CB 1 1
20 27793 1 1 7 LYS CD C -13.145 7.073 -5.675 1.00 . A A . 7 LYS CD 1 1
20 27794 1 1 7 LYS CE C -14.241 8.021 -6.137 1.00 . A A . 7 LYS CE 1 1
20 27795 1 1 7 LYS CG C -11.775 7.542 -6.130 1.00 . A A . 7 LYS CG 1 1
20 27796 1 1 7 LYS H H -8.394 7.601 -4.514 1.00 . A A . 7 LYS H 1 1
20 27797 1 1 7 LYS HA H -9.893 9.207 -6.318 1.00 . A A . 7 LYS HA 1 1
20 27798 1 1 7 LYS HB2 H -10.380 6.992 -4.629 1.00 . A A . 7 LYS HB2 1 1
20 27799 1 1 7 LYS HB3 H -11.510 8.249 -4.146 1.00 . A A . 7 LYS HB3 1 1
20 27800 1 1 7 LYS HD2 H -13.336 6.093 -6.085 1.00 . A A . 7 LYS HD2 1 1
20 27801 1 1 7 LYS HD3 H -13.158 7.022 -4.595 1.00 . A A . 7 LYS HD3 1 1
20 27802 1 1 7 LYS HE2 H -14.108 8.972 -5.645 1.00 . A A . 7 LYS HE2 1 1
20 27803 1 1 7 LYS HE3 H -14.156 8.154 -7.205 1.00 . A A . 7 LYS HE3 1 1
20 27804 1 1 7 LYS HG2 H -11.893 8.417 -6.751 1.00 . A A . 7 LYS HG2 1 1
20 27805 1 1 7 LYS HG3 H -11.306 6.754 -6.702 1.00 . A A . 7 LYS HG3 1 1
20 27806 1 1 7 LYS HZ1 H -15.926 6.870 -6.583 1.00 . A A . 7 LYS HZ1 1 1
20 27807 1 1 7 LYS HZ2 H -16.271 8.283 -5.721 1.00 . A A . 7 LYS HZ2 1 1
20 27808 1 1 7 LYS HZ3 H -15.575 6.960 -4.931 1.00 . A A . 7 LYS HZ3 1 1
20 27809 1 1 7 LYS N N -8.495 8.443 -5.007 1.00 . A A . 7 LYS N 1 1
20 27810 1 1 7 LYS NZ N -15.599 7.497 -5.821 1.00 . A A . 7 LYS NZ 1 1
20 27811 1 1 7 LYS O O -9.634 10.342 -3.317 1.00 . A A . 7 LYS O 1 1
20 27812 1 1 8 CYS C C -12.231 13.178 -5.141 1.00 . A A . 8 CYS C 1 1
20 27813 1 1 8 CYS CA C -11.200 12.385 -4.345 1.00 . A A . 8 CYS CA 1 1
20 27814 1 1 8 CYS CB C -9.942 13.229 -4.134 1.00 . A A . 8 CYS CB 1 1
20 27815 1 1 8 CYS H H -11.211 10.979 -5.928 1.00 . A A . 8 CYS H 1 1
20 27816 1 1 8 CYS HA H -11.621 12.135 -3.384 1.00 . A A . 8 CYS HA 1 1
20 27817 1 1 8 CYS HB2 H -9.105 12.737 -4.608 1.00 . A A . 8 CYS HB2 1 1
20 27818 1 1 8 CYS HB3 H -10.087 14.197 -4.591 1.00 . A A . 8 CYS HB3 1 1
20 27819 1 1 8 CYS HG H -10.464 14.236 -1.852 1.00 . A A . 8 CYS HG 1 1
20 27820 1 1 8 CYS N N -10.866 11.138 -5.024 1.00 . A A . 8 CYS N 1 1
20 27821 1 1 8 CYS O O -12.550 12.834 -6.280 1.00 . A A . 8 CYS O 1 1
20 27822 1 1 8 CYS SG S -9.513 13.493 -2.398 1.00 . A A . 8 CYS SG 1 1
20 27823 1 1 9 SER C C -13.409 16.557 -5.023 1.00 . A A . 9 SER C 1 1
20 27824 1 1 9 SER CA C -13.751 15.079 -5.184 1.00 . A A . 9 SER CA 1 1
20 27825 1 1 9 SER CB C -15.139 14.799 -4.604 1.00 . A A . 9 SER CB 1 1
20 27826 1 1 9 SER H H -12.457 14.463 -3.626 1.00 . A A . 9 SER H 1 1
20 27827 1 1 9 SER HA H -13.754 14.835 -6.237 1.00 . A A . 9 SER HA 1 1
20 27828 1 1 9 SER HB2 H -15.882 15.321 -5.186 1.00 . A A . 9 SER HB2 1 1
20 27829 1 1 9 SER HB3 H -15.333 13.737 -4.641 1.00 . A A . 9 SER HB3 1 1
20 27830 1 1 9 SER HG H -16.041 14.910 -2.869 1.00 . A A . 9 SER HG 1 1
20 27831 1 1 9 SER N N -12.751 14.240 -4.535 1.00 . A A . 9 SER N 1 1
20 27832 1 1 9 SER O O -12.294 16.909 -4.636 1.00 . A A . 9 SER O 1 1
20 27833 1 1 9 SER OG O -15.225 15.233 -3.257 1.00 . A A . 9 SER OG 1 1
20 27834 1 1 10 HIS C C -15.486 19.608 -5.448 1.00 . A A . 10 HIS C 1 1
20 27835 1 1 10 HIS CA C -14.178 18.860 -5.209 1.00 . A A . 10 HIS CA 1 1
20 27836 1 1 10 HIS CB C -13.118 19.329 -6.206 1.00 . A A . 10 HIS CB 1 1
20 27837 1 1 10 HIS CD2 C -13.499 17.774 -8.246 1.00 . A A . 10 HIS CD2 1 1
20 27838 1 1 10 HIS CE1 C -13.963 19.311 -9.739 1.00 . A A . 10 HIS CE1 1 1
20 27839 1 1 10 HIS CG C -13.434 18.976 -7.627 1.00 . A A . 10 HIS CG 1 1
20 27840 1 1 10 HIS H H -15.243 17.077 -5.624 1.00 . A A . 10 HIS H 1 1
20 27841 1 1 10 HIS HA H -13.835 19.069 -4.207 1.00 . A A . 10 HIS HA 1 1
20 27842 1 1 10 HIS HB2 H -13.027 20.404 -6.145 1.00 . A A . 10 HIS HB2 1 1
20 27843 1 1 10 HIS HB3 H -12.170 18.878 -5.953 1.00 . A A . 10 HIS HB3 1 1
20 27844 1 1 10 HIS HD1 H -13.763 20.887 -8.450 1.00 . A A . 10 HIS HD1 1 1
20 27845 1 1 10 HIS HD2 H -13.323 16.808 -7.794 1.00 . A A . 10 HIS HD2 1 1
20 27846 1 1 10 HIS HE1 H -14.219 19.796 -10.670 1.00 . A A . 10 HIS HE1 1 1
20 27847 1 1 10 HIS N N -14.376 17.419 -5.321 1.00 . A A . 10 HIS N 1 1
20 27848 1 1 10 HIS ND1 N -13.729 19.918 -8.589 1.00 . A A . 10 HIS ND1 1 1
20 27849 1 1 10 HIS NE2 N -13.829 18.010 -9.558 1.00 . A A . 10 HIS NE2 1 1
20 27850 1 1 10 HIS O O -16.332 19.165 -6.226 1.00 . A A . 10 HIS O 1 1
20 27851 1 1 11 ILE C C -16.536 23.035 -4.764 1.00 . A A . 11 ILE C 1 1
20 27852 1 1 11 ILE CA C -16.850 21.550 -4.913 1.00 . A A . 11 ILE CA 1 1
20 27853 1 1 11 ILE CB C -17.916 21.156 -3.874 1.00 . A A . 11 ILE CB 1 1
20 27854 1 1 11 ILE CD1 C -19.532 19.303 -3.215 1.00 . A A . 11 ILE CD1 1 1
20 27855 1 1 11 ILE CG1 C -18.542 19.808 -4.240 1.00 . A A . 11 ILE CG1 1 1
20 27856 1 1 11 ILE CG2 C -18.986 22.233 -3.777 1.00 . A A . 11 ILE CG2 1 1
20 27857 1 1 11 ILE H H -14.935 21.042 -4.169 1.00 . A A . 11 ILE H 1 1
20 27858 1 1 11 ILE HA H -17.255 21.376 -5.899 1.00 . A A . 11 ILE HA 1 1
20 27859 1 1 11 ILE HB H -17.436 21.072 -2.912 1.00 . A A . 11 ILE HB 1 1
20 27860 1 1 11 ILE HD11 H -19.090 19.353 -2.231 1.00 . A A . 11 ILE HD11 1 1
20 27861 1 1 11 ILE HD12 H -20.422 19.915 -3.240 1.00 . A A . 11 ILE HD12 1 1
20 27862 1 1 11 ILE HD13 H -19.794 18.279 -3.440 1.00 . A A . 11 ILE HD13 1 1
20 27863 1 1 11 ILE HG12 H -19.059 19.902 -5.182 1.00 . A A . 11 ILE HG12 1 1
20 27864 1 1 11 ILE HG13 H -17.758 19.070 -4.337 1.00 . A A . 11 ILE HG13 1 1
20 27865 1 1 11 ILE HG21 H -19.812 21.869 -3.185 1.00 . A A . 11 ILE HG21 1 1
20 27866 1 1 11 ILE HG22 H -18.568 23.112 -3.310 1.00 . A A . 11 ILE HG22 1 1
20 27867 1 1 11 ILE HG23 H -19.335 22.484 -4.768 1.00 . A A . 11 ILE HG23 1 1
20 27868 1 1 11 ILE N N -15.645 20.741 -4.773 1.00 . A A . 11 ILE N 1 1
20 27869 1 1 11 ILE O O -16.098 23.485 -3.704 1.00 . A A . 11 ILE O 1 1
20 27870 1 1 12 LEU C C -17.772 26.004 -5.472 1.00 . A A . 12 LEU C 1 1
20 27871 1 1 12 LEU CA C -16.506 25.228 -5.820 1.00 . A A . 12 LEU CA 1 1
20 27872 1 1 12 LEU CB C -15.972 25.682 -7.179 1.00 . A A . 12 LEU CB 1 1
20 27873 1 1 12 LEU CD1 C -13.815 26.600 -6.290 1.00 . A A . 12 LEU CD1 1 1
20 27874 1 1 12 LEU CD2 C -13.894 24.280 -7.224 1.00 . A A . 12 LEU CD2 1 1
20 27875 1 1 12 LEU CG C -14.451 25.692 -7.333 1.00 . A A . 12 LEU CG 1 1
20 27876 1 1 12 LEU H H -17.112 23.377 -6.647 1.00 . A A . 12 LEU H 1 1
20 27877 1 1 12 LEU HA H -15.760 25.425 -5.064 1.00 . A A . 12 LEU HA 1 1
20 27878 1 1 12 LEU HB2 H -16.375 25.020 -7.930 1.00 . A A . 12 LEU HB2 1 1
20 27879 1 1 12 LEU HB3 H -16.331 26.686 -7.356 1.00 . A A . 12 LEU HB3 1 1
20 27880 1 1 12 LEU HD11 H -13.840 26.113 -5.327 1.00 . A A . 12 LEU HD11 1 1
20 27881 1 1 12 LEU HD12 H -14.364 27.528 -6.239 1.00 . A A . 12 LEU HD12 1 1
20 27882 1 1 12 LEU HD13 H -12.791 26.802 -6.566 1.00 . A A . 12 LEU HD13 1 1
20 27883 1 1 12 LEU HD21 H -13.097 24.153 -7.942 1.00 . A A . 12 LEU HD21 1 1
20 27884 1 1 12 LEU HD22 H -14.679 23.567 -7.428 1.00 . A A . 12 LEU HD22 1 1
20 27885 1 1 12 LEU HD23 H -13.510 24.120 -6.228 1.00 . A A . 12 LEU HD23 1 1
20 27886 1 1 12 LEU HG H -14.197 26.080 -8.310 1.00 . A A . 12 LEU HG 1 1
20 27887 1 1 12 LEU N N -16.763 23.792 -5.831 1.00 . A A . 12 LEU N 1 1
20 27888 1 1 12 LEU O O -18.878 25.606 -5.839 1.00 . A A . 12 LEU O 1 1
20 27889 1 1 13 VAL C C -18.344 29.427 -4.356 1.00 . A A . 13 VAL C 1 1
20 27890 1 1 13 VAL CA C -18.731 27.954 -4.373 1.00 . A A . 13 VAL CA 1 1
20 27891 1 1 13 VAL CB C -19.265 27.558 -2.984 1.00 . A A . 13 VAL CB 1 1
20 27892 1 1 13 VAL CG1 C -19.731 26.110 -2.983 1.00 . A A . 13 VAL CG1 1 1
20 27893 1 1 13 VAL CG2 C -18.201 27.784 -1.921 1.00 . A A . 13 VAL CG2 1 1
20 27894 1 1 13 VAL H H -16.697 27.384 -4.504 1.00 . A A . 13 VAL H 1 1
20 27895 1 1 13 VAL HA H -19.522 27.807 -5.094 1.00 . A A . 13 VAL HA 1 1
20 27896 1 1 13 VAL HB H -20.113 28.186 -2.754 1.00 . A A . 13 VAL HB 1 1
20 27897 1 1 13 VAL HG11 H -20.394 25.945 -3.819 1.00 . A A . 13 VAL HG11 1 1
20 27898 1 1 13 VAL HG12 H -18.875 25.456 -3.065 1.00 . A A . 13 VAL HG12 1 1
20 27899 1 1 13 VAL HG13 H -20.256 25.902 -2.062 1.00 . A A . 13 VAL HG13 1 1
20 27900 1 1 13 VAL HG21 H -18.647 27.694 -0.941 1.00 . A A . 13 VAL HG21 1 1
20 27901 1 1 13 VAL HG22 H -17.419 27.047 -2.030 1.00 . A A . 13 VAL HG22 1 1
20 27902 1 1 13 VAL HG23 H -17.781 28.773 -2.035 1.00 . A A . 13 VAL HG23 1 1
20 27903 1 1 13 VAL N N -17.603 27.118 -4.766 1.00 . A A . 13 VAL N 1 1
20 27904 1 1 13 VAL O O -17.217 29.788 -4.696 1.00 . A A . 13 VAL O 1 1
20 27905 1 1 14 SER C C -19.065 32.209 -2.456 1.00 . A A . 14 SER C 1 1
20 27906 1 1 14 SER CA C -19.045 31.713 -3.899 1.00 . A A . 14 SER CA 1 1
20 27907 1 1 14 SER CB C -20.095 32.463 -4.722 1.00 . A A . 14 SER CB 1 1
20 27908 1 1 14 SER H H -20.165 29.928 -3.699 1.00 . A A . 14 SER H 1 1
20 27909 1 1 14 SER HA H -18.068 31.904 -4.320 1.00 . A A . 14 SER HA 1 1
20 27910 1 1 14 SER HB2 H -20.133 33.492 -4.401 1.00 . A A . 14 SER HB2 1 1
20 27911 1 1 14 SER HB3 H -19.826 32.421 -5.767 1.00 . A A . 14 SER HB3 1 1
20 27912 1 1 14 SER HG H -21.552 31.279 -5.281 1.00 . A A . 14 SER HG 1 1
20 27913 1 1 14 SER N N -19.286 30.277 -3.958 1.00 . A A . 14 SER N 1 1
20 27914 1 1 14 SER O O -18.563 33.292 -2.153 1.00 . A A . 14 SER O 1 1
20 27915 1 1 14 SER OG O -21.378 31.885 -4.558 1.00 . A A . 14 SER OG 1 1
20 27916 1 1 15 LYS C C -19.234 30.621 0.720 1.00 . A A . 15 LYS C 1 1
20 27917 1 1 15 LYS CA C -19.734 31.763 -0.159 1.00 . A A . 15 LYS CA 1 1
20 27918 1 1 15 LYS CB C -21.175 32.116 0.214 1.00 . A A . 15 LYS CB 1 1
20 27919 1 1 15 LYS CD C -23.160 33.592 -0.230 1.00 . A A . 15 LYS CD 1 1
20 27920 1 1 15 LYS CE C -24.183 32.482 -0.047 1.00 . A A . 15 LYS CE 1 1
20 27921 1 1 15 LYS CG C -21.847 33.053 -0.775 1.00 . A A . 15 LYS CG 1 1
20 27922 1 1 15 LYS H H -20.030 30.559 -1.874 1.00 . A A . 15 LYS H 1 1
20 27923 1 1 15 LYS HA H -19.106 32.627 0.005 1.00 . A A . 15 LYS HA 1 1
20 27924 1 1 15 LYS HB2 H -21.754 31.205 0.265 1.00 . A A . 15 LYS HB2 1 1
20 27925 1 1 15 LYS HB3 H -21.178 32.589 1.185 1.00 . A A . 15 LYS HB3 1 1
20 27926 1 1 15 LYS HD2 H -22.977 34.059 0.727 1.00 . A A . 15 LYS HD2 1 1
20 27927 1 1 15 LYS HD3 H -23.553 34.323 -0.920 1.00 . A A . 15 LYS HD3 1 1
20 27928 1 1 15 LYS HE2 H -25.171 32.897 -0.180 1.00 . A A . 15 LYS HE2 1 1
20 27929 1 1 15 LYS HE3 H -24.009 31.722 -0.795 1.00 . A A . 15 LYS HE3 1 1
20 27930 1 1 15 LYS HG2 H -21.186 33.883 -0.976 1.00 . A A . 15 LYS HG2 1 1
20 27931 1 1 15 LYS HG3 H -22.042 32.515 -1.692 1.00 . A A . 15 LYS HG3 1 1
20 27932 1 1 15 LYS HZ1 H -23.685 30.908 1.232 1.00 . A A . 15 LYS HZ1 1 1
20 27933 1 1 15 LYS HZ2 H -25.043 31.788 1.725 1.00 . A A . 15 LYS HZ2 1 1
20 27934 1 1 15 LYS HZ3 H -23.496 32.440 1.924 1.00 . A A . 15 LYS HZ3 1 1
20 27935 1 1 15 LYS N N -19.648 31.409 -1.571 1.00 . A A . 15 LYS N 1 1
20 27936 1 1 15 LYS NZ N -24.095 31.862 1.304 1.00 . A A . 15 LYS NZ 1 1
20 27937 1 1 15 LYS O O -19.450 29.449 0.410 1.00 . A A . 15 LYS O 1 1
20 27938 1 1 16 GLN C C -19.167 29.130 3.332 1.00 . A A . 16 GLN C 1 1
20 27939 1 1 16 GLN CA C -18.042 29.973 2.739 1.00 . A A . 16 GLN CA 1 1
20 27940 1 1 16 GLN CB C -17.252 30.652 3.860 1.00 . A A . 16 GLN CB 1 1
20 27941 1 1 16 GLN CD C -17.649 31.957 5.986 1.00 . A A . 16 GLN CD 1 1
20 27942 1 1 16 GLN CG C -17.997 31.802 4.519 1.00 . A A . 16 GLN CG 1 1
20 27943 1 1 16 GLN H H -18.430 31.920 2.008 1.00 . A A . 16 GLN H 1 1
20 27944 1 1 16 GLN HA H -17.379 29.327 2.185 1.00 . A A . 16 GLN HA 1 1
20 27945 1 1 16 GLN HB2 H -17.023 29.918 4.619 1.00 . A A . 16 GLN HB2 1 1
20 27946 1 1 16 GLN HB3 H -16.329 31.036 3.452 1.00 . A A . 16 GLN HB3 1 1
20 27947 1 1 16 GLN HE21 H -17.491 33.927 5.765 1.00 . A A . 16 GLN HE21 1 1
20 27948 1 1 16 GLN HE22 H -17.196 33.324 7.356 1.00 . A A . 16 GLN HE22 1 1
20 27949 1 1 16 GLN HG2 H -17.744 32.718 4.006 1.00 . A A . 16 GLN HG2 1 1
20 27950 1 1 16 GLN HG3 H -19.058 31.623 4.432 1.00 . A A . 16 GLN HG3 1 1
20 27951 1 1 16 GLN N N -18.570 30.970 1.817 1.00 . A A . 16 GLN N 1 1
20 27952 1 1 16 GLN NE2 N -17.421 33.194 6.413 1.00 . A A . 16 GLN NE2 1 1
20 27953 1 1 16 GLN O O -18.959 27.978 3.712 1.00 . A A . 16 GLN O 1 1
20 27954 1 1 16 GLN OE1 O -17.586 30.977 6.729 1.00 . A A . 16 GLN OE1 1 1
20 27955 1 1 17 SER C C -21.886 27.814 3.096 1.00 . A A . 17 SER C 1 1
20 27956 1 1 17 SER CA C -21.516 29.017 3.958 1.00 . A A . 17 SER CA 1 1
20 27957 1 1 17 SER CB C -22.708 29.971 4.063 1.00 . A A . 17 SER CB 1 1
20 27958 1 1 17 SER H H -20.461 30.634 3.088 1.00 . A A . 17 SER H 1 1
20 27959 1 1 17 SER HA H -21.255 28.670 4.947 1.00 . A A . 17 SER HA 1 1
20 27960 1 1 17 SER HB2 H -22.403 30.869 4.578 1.00 . A A . 17 SER HB2 1 1
20 27961 1 1 17 SER HB3 H -23.053 30.222 3.072 1.00 . A A . 17 SER HB3 1 1
20 27962 1 1 17 SER HG H -23.422 28.799 5.463 1.00 . A A . 17 SER HG 1 1
20 27963 1 1 17 SER N N -20.359 29.714 3.408 1.00 . A A . 17 SER N 1 1
20 27964 1 1 17 SER O O -22.459 26.841 3.585 1.00 . A A . 17 SER O 1 1
20 27965 1 1 17 SER OG O -23.775 29.375 4.781 1.00 . A A . 17 SER OG 1 1
20 27966 1 1 18 GLU C C -20.747 25.760 0.890 1.00 . A A . 18 GLU C 1 1
20 27967 1 1 18 GLU CA C -21.855 26.809 0.880 1.00 . A A . 18 GLU CA 1 1
20 27968 1 1 18 GLU CB C -22.040 27.359 -0.535 1.00 . A A . 18 GLU CB 1 1
20 27969 1 1 18 GLU CD C -23.633 28.459 -2.158 1.00 . A A . 18 GLU CD 1 1
20 27970 1 1 18 GLU CG C -23.295 28.199 -0.703 1.00 . A A . 18 GLU CG 1 1
20 27971 1 1 18 GLU H H -21.101 28.693 1.481 1.00 . A A . 18 GLU H 1 1
20 27972 1 1 18 GLU HA H -22.776 26.343 1.199 1.00 . A A . 18 GLU HA 1 1
20 27973 1 1 18 GLU HB2 H -21.186 27.972 -0.784 1.00 . A A . 18 GLU HB2 1 1
20 27974 1 1 18 GLU HB3 H -22.091 26.532 -1.226 1.00 . A A . 18 GLU HB3 1 1
20 27975 1 1 18 GLU HG2 H -24.123 27.679 -0.245 1.00 . A A . 18 GLU HG2 1 1
20 27976 1 1 18 GLU HG3 H -23.148 29.146 -0.206 1.00 . A A . 18 GLU HG3 1 1
20 27977 1 1 18 GLU N N -21.556 27.890 1.811 1.00 . A A . 18 GLU N 1 1
20 27978 1 1 18 GLU O O -21.012 24.560 0.941 1.00 . A A . 18 GLU O 1 1
20 27979 1 1 18 GLU OE1 O -22.792 29.056 -2.864 1.00 . A A . 18 GLU OE1 1 1
20 27980 1 1 18 GLU OE2 O -24.737 28.068 -2.590 1.00 . A A . 18 GLU OE2 1 1
20 27981 1 1 19 ALA C C -18.233 24.593 2.175 1.00 . A A . 19 ALA C 1 1
20 27982 1 1 19 ALA CA C -18.352 25.329 0.844 1.00 . A A . 19 ALA CA 1 1
20 27983 1 1 19 ALA CB C -17.076 26.106 0.553 1.00 . A A . 19 ALA CB 1 1
20 27984 1 1 19 ALA H H -19.354 27.193 0.802 1.00 . A A . 19 ALA H 1 1
20 27985 1 1 19 ALA HA H -18.490 24.604 0.055 1.00 . A A . 19 ALA HA 1 1
20 27986 1 1 19 ALA HB1 H -16.319 25.838 1.276 1.00 . A A . 19 ALA HB1 1 1
20 27987 1 1 19 ALA HB2 H -16.728 25.866 -0.440 1.00 . A A . 19 ALA HB2 1 1
20 27988 1 1 19 ALA HB3 H -17.277 27.164 0.619 1.00 . A A . 19 ALA HB3 1 1
20 27989 1 1 19 ALA N N -19.501 26.225 0.840 1.00 . A A . 19 ALA N 1 1
20 27990 1 1 19 ALA O O -18.073 23.372 2.209 1.00 . A A . 19 ALA O 1 1
20 27991 1 1 20 LEU C C -19.427 23.887 4.908 1.00 . A A . 20 LEU C 1 1
20 27992 1 1 20 LEU CA C -18.215 24.762 4.603 1.00 . A A . 20 LEU CA 1 1
20 27993 1 1 20 LEU CB C -18.092 25.867 5.654 1.00 . A A . 20 LEU CB 1 1
20 27994 1 1 20 LEU CD1 C -16.576 26.695 7.472 1.00 . A A . 20 LEU CD1 1 1
20 27995 1 1 20 LEU CD2 C -18.308 24.963 7.982 1.00 . A A . 20 LEU CD2 1 1
20 27996 1 1 20 LEU CG C -17.341 25.495 6.934 1.00 . A A . 20 LEU CG 1 1
20 27997 1 1 20 LEU H H -18.442 26.310 3.178 1.00 . A A . 20 LEU H 1 1
20 27998 1 1 20 LEU HA H -17.326 24.148 4.633 1.00 . A A . 20 LEU HA 1 1
20 27999 1 1 20 LEU HB2 H -17.577 26.699 5.200 1.00 . A A . 20 LEU HB2 1 1
20 28000 1 1 20 LEU HB3 H -19.091 26.171 5.931 1.00 . A A . 20 LEU HB3 1 1
20 28001 1 1 20 LEU HD11 H -17.251 27.529 7.586 1.00 . A A . 20 LEU HD11 1 1
20 28002 1 1 20 LEU HD12 H -15.791 26.959 6.780 1.00 . A A . 20 LEU HD12 1 1
20 28003 1 1 20 LEU HD13 H -16.144 26.445 8.429 1.00 . A A . 20 LEU HD13 1 1
20 28004 1 1 20 LEU HD21 H -17.955 25.233 8.967 1.00 . A A . 20 LEU HD21 1 1
20 28005 1 1 20 LEU HD22 H -18.366 23.886 7.905 1.00 . A A . 20 LEU HD22 1 1
20 28006 1 1 20 LEU HD23 H -19.286 25.390 7.821 1.00 . A A . 20 LEU HD23 1 1
20 28007 1 1 20 LEU HG H -16.626 24.715 6.711 1.00 . A A . 20 LEU HG 1 1
20 28008 1 1 20 LEU N N -18.314 25.343 3.268 1.00 . A A . 20 LEU N 1 1
20 28009 1 1 20 LEU O O -19.390 23.050 5.809 1.00 . A A . 20 LEU O 1 1
20 28010 1 1 21 ALA C C -21.537 21.874 3.866 1.00 . A A . 21 ALA C 1 1
20 28011 1 1 21 ALA CA C -21.721 23.313 4.334 1.00 . A A . 21 ALA CA 1 1
20 28012 1 1 21 ALA CB C -22.877 23.968 3.592 1.00 . A A . 21 ALA CB 1 1
20 28013 1 1 21 ALA H H -20.467 24.769 3.446 1.00 . A A . 21 ALA H 1 1
20 28014 1 1 21 ALA HA H -21.958 23.311 5.389 1.00 . A A . 21 ALA HA 1 1
20 28015 1 1 21 ALA HB1 H -22.513 24.405 2.673 1.00 . A A . 21 ALA HB1 1 1
20 28016 1 1 21 ALA HB2 H -23.625 23.223 3.364 1.00 . A A . 21 ALA HB2 1 1
20 28017 1 1 21 ALA HB3 H -23.311 24.738 4.211 1.00 . A A . 21 ALA HB3 1 1
20 28018 1 1 21 ALA N N -20.499 24.087 4.149 1.00 . A A . 21 ALA N 1 1
20 28019 1 1 21 ALA O O -22.379 21.015 4.125 1.00 . A A . 21 ALA O 1 1
20 28020 1 1 22 ILE C C -19.780 19.332 3.809 1.00 . A A . 22 ILE C 1 1
20 28021 1 1 22 ILE CA C -20.135 20.283 2.672 1.00 . A A . 22 ILE CA 1 1
20 28022 1 1 22 ILE CB C -18.977 20.307 1.657 1.00 . A A . 22 ILE CB 1 1
20 28023 1 1 22 ILE CD1 C -20.566 20.770 -0.278 1.00 . A A . 22 ILE CD1 1 1
20 28024 1 1 22 ILE CG1 C -19.328 21.209 0.472 1.00 . A A . 22 ILE CG1 1 1
20 28025 1 1 22 ILE CG2 C -18.662 18.897 1.180 1.00 . A A . 22 ILE CG2 1 1
20 28026 1 1 22 ILE H H -19.797 22.346 3.000 1.00 . A A . 22 ILE H 1 1
20 28027 1 1 22 ILE HA H -21.020 19.914 2.170 1.00 . A A . 22 ILE HA 1 1
20 28028 1 1 22 ILE HB H -18.102 20.698 2.151 1.00 . A A . 22 ILE HB 1 1
20 28029 1 1 22 ILE HD11 H -20.531 19.702 -0.436 1.00 . A A . 22 ILE HD11 1 1
20 28030 1 1 22 ILE HD12 H -21.444 21.021 0.297 1.00 . A A . 22 ILE HD12 1 1
20 28031 1 1 22 ILE HD13 H -20.605 21.272 -1.233 1.00 . A A . 22 ILE HD13 1 1
20 28032 1 1 22 ILE HG12 H -19.496 22.213 0.828 1.00 . A A . 22 ILE HG12 1 1
20 28033 1 1 22 ILE HG13 H -18.502 21.213 -0.225 1.00 . A A . 22 ILE HG13 1 1
20 28034 1 1 22 ILE HG21 H -18.326 18.930 0.154 1.00 . A A . 22 ILE HG21 1 1
20 28035 1 1 22 ILE HG22 H -17.884 18.474 1.799 1.00 . A A . 22 ILE HG22 1 1
20 28036 1 1 22 ILE HG23 H -19.549 18.286 1.251 1.00 . A A . 22 ILE HG23 1 1
20 28037 1 1 22 ILE N N -20.430 21.619 3.175 1.00 . A A . 22 ILE N 1 1
20 28038 1 1 22 ILE O O -20.097 18.144 3.761 1.00 . A A . 22 ILE O 1 1
20 28039 1 1 23 MET C C -19.874 18.944 6.984 1.00 . A A . 23 MET C 1 1
20 28040 1 1 23 MET CA C -18.726 19.064 5.987 1.00 . A A . 23 MET CA 1 1
20 28041 1 1 23 MET CB C -17.503 19.681 6.669 1.00 . A A . 23 MET CB 1 1
20 28042 1 1 23 MET CE C -15.181 21.394 8.194 1.00 . A A . 23 MET CE 1 1
20 28043 1 1 23 MET CG C -17.736 21.101 7.160 1.00 . A A . 23 MET CG 1 1
20 28044 1 1 23 MET H H -18.897 20.819 4.815 1.00 . A A . 23 MET H 1 1
20 28045 1 1 23 MET HA H -18.469 18.078 5.631 1.00 . A A . 23 MET HA 1 1
20 28046 1 1 23 MET HB2 H -17.231 19.070 7.515 1.00 . A A . 23 MET HB2 1 1
20 28047 1 1 23 MET HB3 H -16.683 19.698 5.967 1.00 . A A . 23 MET HB3 1 1
20 28048 1 1 23 MET HE1 H -14.635 22.193 8.674 1.00 . A A . 23 MET HE1 1 1
20 28049 1 1 23 MET HE2 H -14.747 20.445 8.469 1.00 . A A . 23 MET HE2 1 1
20 28050 1 1 23 MET HE3 H -15.130 21.518 7.122 1.00 . A A . 23 MET HE3 1 1
20 28051 1 1 23 MET HG2 H -17.373 21.791 6.413 1.00 . A A . 23 MET HG2 1 1
20 28052 1 1 23 MET HG3 H -18.795 21.250 7.300 1.00 . A A . 23 MET HG3 1 1
20 28053 1 1 23 MET N N -19.122 19.864 4.834 1.00 . A A . 23 MET N 1 1
20 28054 1 1 23 MET O O -19.909 18.017 7.794 1.00 . A A . 23 MET O 1 1
20 28055 1 1 23 MET SD S -16.893 21.443 8.718 1.00 . A A . 23 MET SD 1 1
20 28056 1 1 24 GLU C C -23.094 19.045 7.251 1.00 . A A . 24 GLU C 1 1
20 28057 1 1 24 GLU CA C -21.956 19.885 7.821 1.00 . A A . 24 GLU CA 1 1
20 28058 1 1 24 GLU CB C -22.438 21.316 8.070 1.00 . A A . 24 GLU CB 1 1
20 28059 1 1 24 GLU CD C -21.540 23.378 9.220 1.00 . A A . 24 GLU CD 1 1
20 28060 1 1 24 GLU CG C -21.313 22.334 8.144 1.00 . A A . 24 GLU CG 1 1
20 28061 1 1 24 GLU H H -20.725 20.599 6.255 1.00 . A A . 24 GLU H 1 1
20 28062 1 1 24 GLU HA H -21.641 19.454 8.759 1.00 . A A . 24 GLU HA 1 1
20 28063 1 1 24 GLU HB2 H -23.104 21.603 7.270 1.00 . A A . 24 GLU HB2 1 1
20 28064 1 1 24 GLU HB3 H -22.981 21.342 9.004 1.00 . A A . 24 GLU HB3 1 1
20 28065 1 1 24 GLU HG2 H -20.389 21.816 8.357 1.00 . A A . 24 GLU HG2 1 1
20 28066 1 1 24 GLU HG3 H -21.232 22.832 7.190 1.00 . A A . 24 GLU HG3 1 1
20 28067 1 1 24 GLU N N -20.808 19.886 6.922 1.00 . A A . 24 GLU N 1 1
20 28068 1 1 24 GLU O O -23.650 18.185 7.934 1.00 . A A . 24 GLU O 1 1
20 28069 1 1 24 GLU OE1 O -22.496 24.170 9.085 1.00 . A A . 24 GLU OE1 1 1
20 28070 1 1 24 GLU OE2 O -20.762 23.402 10.197 1.00 . A A . 24 GLU OE2 1 1
20 28071 1 1 25 LYS C C -24.184 17.078 5.252 1.00 . A A . 25 LYS C 1 1
20 28072 1 1 25 LYS CA C -24.507 18.567 5.327 1.00 . A A . 25 LYS CA 1 1
20 28073 1 1 25 LYS CB C -24.734 19.123 3.919 1.00 . A A . 25 LYS CB 1 1
20 28074 1 1 25 LYS CD C -27.221 19.474 3.891 1.00 . A A . 25 LYS CD 1 1
20 28075 1 1 25 LYS CE C -27.452 20.780 3.147 1.00 . A A . 25 LYS CE 1 1
20 28076 1 1 25 LYS CG C -26.056 18.696 3.302 1.00 . A A . 25 LYS CG 1 1
20 28077 1 1 25 LYS H H -22.956 19.997 5.498 1.00 . A A . 25 LYS H 1 1
20 28078 1 1 25 LYS HA H -25.409 18.699 5.906 1.00 . A A . 25 LYS HA 1 1
20 28079 1 1 25 LYS HB2 H -24.713 20.202 3.962 1.00 . A A . 25 LYS HB2 1 1
20 28080 1 1 25 LYS HB3 H -23.935 18.781 3.277 1.00 . A A . 25 LYS HB3 1 1
20 28081 1 1 25 LYS HD2 H -28.116 18.871 3.822 1.00 . A A . 25 LYS HD2 1 1
20 28082 1 1 25 LYS HD3 H -27.010 19.692 4.928 1.00 . A A . 25 LYS HD3 1 1
20 28083 1 1 25 LYS HE2 H -27.233 20.628 2.101 1.00 . A A . 25 LYS HE2 1 1
20 28084 1 1 25 LYS HE3 H -28.488 21.064 3.259 1.00 . A A . 25 LYS HE3 1 1
20 28085 1 1 25 LYS HG2 H -26.019 18.874 2.238 1.00 . A A . 25 LYS HG2 1 1
20 28086 1 1 25 LYS HG3 H -26.206 17.643 3.489 1.00 . A A . 25 LYS HG3 1 1
20 28087 1 1 25 LYS HZ1 H -26.249 21.638 4.623 1.00 . A A . 25 LYS HZ1 1 1
20 28088 1 1 25 LYS HZ2 H -27.128 22.762 3.718 1.00 . A A . 25 LYS HZ2 1 1
20 28089 1 1 25 LYS HZ3 H -25.768 22.013 3.045 1.00 . A A . 25 LYS HZ3 1 1
20 28090 1 1 25 LYS N N -23.436 19.299 5.992 1.00 . A A . 25 LYS N 1 1
20 28091 1 1 25 LYS NZ N -26.589 21.875 3.670 1.00 . A A . 25 LYS NZ 1 1
20 28092 1 1 25 LYS O O -25.063 16.233 5.424 1.00 . A A . 25 LYS O 1 1
20 28093 1 1 26 LEU C C -21.907 14.894 6.226 1.00 . A A . 26 LEU C 1 1
20 28094 1 1 26 LEU CA C -22.479 15.378 4.897 1.00 . A A . 26 LEU CA 1 1
20 28095 1 1 26 LEU CB C -21.431 15.230 3.794 1.00 . A A . 26 LEU CB 1 1
20 28096 1 1 26 LEU CD1 C -20.515 15.897 1.557 1.00 . A A . 26 LEU CD1 1 1
20 28097 1 1 26 LEU CD2 C -22.969 15.497 1.832 1.00 . A A . 26 LEU CD2 1 1
20 28098 1 1 26 LEU CG C -21.700 16.005 2.503 1.00 . A A . 26 LEU CG 1 1
20 28099 1 1 26 LEU H H -22.265 17.483 4.865 1.00 . A A . 26 LEU H 1 1
20 28100 1 1 26 LEU HA H -23.339 14.774 4.649 1.00 . A A . 26 LEU HA 1 1
20 28101 1 1 26 LEU HB2 H -20.485 15.567 4.189 1.00 . A A . 26 LEU HB2 1 1
20 28102 1 1 26 LEU HB3 H -21.361 14.180 3.543 1.00 . A A . 26 LEU HB3 1 1
20 28103 1 1 26 LEU HD11 H -19.642 16.327 2.024 1.00 . A A . 26 LEU HD11 1 1
20 28104 1 1 26 LEU HD12 H -20.734 16.428 0.643 1.00 . A A . 26 LEU HD12 1 1
20 28105 1 1 26 LEU HD13 H -20.327 14.857 1.333 1.00 . A A . 26 LEU HD13 1 1
20 28106 1 1 26 LEU HD21 H -23.125 14.462 2.096 1.00 . A A . 26 LEU HD21 1 1
20 28107 1 1 26 LEU HD22 H -22.868 15.584 0.760 1.00 . A A . 26 LEU HD22 1 1
20 28108 1 1 26 LEU HD23 H -23.811 16.085 2.164 1.00 . A A . 26 LEU HD23 1 1
20 28109 1 1 26 LEU HG H -21.843 17.049 2.741 1.00 . A A . 26 LEU HG 1 1
20 28110 1 1 26 LEU N N -22.919 16.765 4.994 1.00 . A A . 26 LEU N 1 1
20 28111 1 1 26 LEU O O -21.083 13.980 6.264 1.00 . A A . 26 LEU O 1 1
20 28112 1 1 27 LYS C C -22.458 13.795 9.070 1.00 . A A . 27 LYS C 1 1
20 28113 1 1 27 LYS CA C -21.886 15.144 8.648 1.00 . A A . 27 LYS CA 1 1
20 28114 1 1 27 LYS CB C -22.282 16.218 9.664 1.00 . A A . 27 LYS CB 1 1
20 28115 1 1 27 LYS CD C -24.144 17.409 10.856 1.00 . A A . 27 LYS CD 1 1
20 28116 1 1 27 LYS CE C -23.566 17.334 12.261 1.00 . A A . 27 LYS CE 1 1
20 28117 1 1 27 LYS CG C -23.756 16.195 10.029 1.00 . A A . 27 LYS CG 1 1
20 28118 1 1 27 LYS H H -23.008 16.234 7.221 1.00 . A A . 27 LYS H 1 1
20 28119 1 1 27 LYS HA H -20.810 15.071 8.615 1.00 . A A . 27 LYS HA 1 1
20 28120 1 1 27 LYS HB2 H -21.706 16.073 10.565 1.00 . A A . 27 LYS HB2 1 1
20 28121 1 1 27 LYS HB3 H -22.051 17.190 9.251 1.00 . A A . 27 LYS HB3 1 1
20 28122 1 1 27 LYS HD2 H -23.770 18.299 10.373 1.00 . A A . 27 LYS HD2 1 1
20 28123 1 1 27 LYS HD3 H -25.222 17.459 10.923 1.00 . A A . 27 LYS HD3 1 1
20 28124 1 1 27 LYS HE2 H -24.177 16.669 12.853 1.00 . A A . 27 LYS HE2 1 1
20 28125 1 1 27 LYS HE3 H -22.561 16.942 12.203 1.00 . A A . 27 LYS HE3 1 1
20 28126 1 1 27 LYS HG2 H -24.343 16.188 9.122 1.00 . A A . 27 LYS HG2 1 1
20 28127 1 1 27 LYS HG3 H -23.962 15.301 10.600 1.00 . A A . 27 LYS HG3 1 1
20 28128 1 1 27 LYS HZ1 H -23.912 19.394 12.277 1.00 . A A . 27 LYS HZ1 1 1
20 28129 1 1 27 LYS HZ2 H -22.550 18.922 13.161 1.00 . A A . 27 LYS HZ2 1 1
20 28130 1 1 27 LYS HZ3 H -24.097 18.657 13.789 1.00 . A A . 27 LYS HZ3 1 1
20 28131 1 1 27 LYS N N -22.350 15.512 7.315 1.00 . A A . 27 LYS N 1 1
20 28132 1 1 27 LYS NZ N -23.528 18.670 12.918 1.00 . A A . 27 LYS NZ 1 1
20 28133 1 1 27 LYS O O -21.816 13.038 9.797 1.00 . A A . 27 LYS O 1 1
20 28134 1 1 28 SER C C -23.923 11.142 7.963 1.00 . A A . 28 SER C 1 1
20 28135 1 1 28 SER CA C -24.329 12.243 8.940 1.00 . A A . 28 SER CA 1 1
20 28136 1 1 28 SER CB C -25.848 12.419 8.924 1.00 . A A . 28 SER CB 1 1
20 28137 1 1 28 SER H H -24.131 14.145 8.032 1.00 . A A . 28 SER H 1 1
20 28138 1 1 28 SER HA H -24.018 11.957 9.933 1.00 . A A . 28 SER HA 1 1
20 28139 1 1 28 SER HB2 H -26.091 13.445 9.156 1.00 . A A . 28 SER HB2 1 1
20 28140 1 1 28 SER HB3 H -26.226 12.172 7.943 1.00 . A A . 28 SER HB3 1 1
20 28141 1 1 28 SER HG H -27.039 12.101 10.446 1.00 . A A . 28 SER HG 1 1
20 28142 1 1 28 SER N N -23.669 13.499 8.607 1.00 . A A . 28 SER N 1 1
20 28143 1 1 28 SER O O -23.879 9.966 8.319 1.00 . A A . 28 SER O 1 1
20 28144 1 1 28 SER OG O -26.469 11.577 9.880 1.00 . A A . 28 SER OG 1 1
20 28145 1 1 29 GLY C C -24.078 10.667 4.462 1.00 . A A . 29 GLY C 1 1
20 28146 1 1 29 GLY CA C -23.234 10.573 5.716 1.00 . A A . 29 GLY CA 1 1
20 28147 1 1 29 GLY H H -23.684 12.487 6.499 1.00 . A A . 29 GLY H 1 1
20 28148 1 1 29 GLY HA2 H -22.199 10.746 5.456 1.00 . A A . 29 GLY HA2 1 1
20 28149 1 1 29 GLY HA3 H -23.329 9.577 6.126 1.00 . A A . 29 GLY HA3 1 1
20 28150 1 1 29 GLY N N -23.630 11.536 6.727 1.00 . A A . 29 GLY N 1 1
20 28151 1 1 29 GLY O O -24.390 9.653 3.838 1.00 . A A . 29 GLY O 1 1
20 28152 1 1 30 GLU C C -24.449 11.896 1.633 1.00 . A A . 30 GLU C 1 1
20 28153 1 1 30 GLU CA C -25.268 12.110 2.903 1.00 . A A . 30 GLU CA 1 1
20 28154 1 1 30 GLU CB C -25.851 13.525 2.915 1.00 . A A . 30 GLU CB 1 1
20 28155 1 1 30 GLU CD C -27.485 13.018 4.774 1.00 . A A . 30 GLU CD 1 1
20 28156 1 1 30 GLU CG C -26.397 13.946 4.269 1.00 . A A . 30 GLU CG 1 1
20 28157 1 1 30 GLU H H -24.171 12.658 4.629 1.00 . A A . 30 GLU H 1 1
20 28158 1 1 30 GLU HA H -26.077 11.397 2.920 1.00 . A A . 30 GLU HA 1 1
20 28159 1 1 30 GLU HB2 H -25.078 14.222 2.628 1.00 . A A . 30 GLU HB2 1 1
20 28160 1 1 30 GLU HB3 H -26.654 13.575 2.195 1.00 . A A . 30 GLU HB3 1 1
20 28161 1 1 30 GLU HG2 H -25.587 13.950 4.984 1.00 . A A . 30 GLU HG2 1 1
20 28162 1 1 30 GLU HG3 H -26.806 14.942 4.184 1.00 . A A . 30 GLU HG3 1 1
20 28163 1 1 30 GLU N N -24.451 11.888 4.091 1.00 . A A . 30 GLU N 1 1
20 28164 1 1 30 GLU O O -23.351 11.340 1.674 1.00 . A A . 30 GLU O 1 1
20 28165 1 1 30 GLU OE1 O -28.085 12.302 3.945 1.00 . A A . 30 GLU OE1 1 1
20 28166 1 1 30 GLU OE2 O -27.734 13.008 5.998 1.00 . A A . 30 GLU OE2 1 1
20 28167 1 1 31 LYS C C -23.540 13.467 -1.127 1.00 . A A . 31 LYS C 1 1
20 28168 1 1 31 LYS CA C -24.315 12.199 -0.778 1.00 . A A . 31 LYS CA 1 1
20 28169 1 1 31 LYS CB C -25.329 11.889 -1.882 1.00 . A A . 31 LYS CB 1 1
20 28170 1 1 31 LYS CD C -23.453 11.318 -3.454 1.00 . A A . 31 LYS CD 1 1
20 28171 1 1 31 LYS CE C -22.965 10.363 -4.531 1.00 . A A . 31 LYS CE 1 1
20 28172 1 1 31 LYS CG C -24.814 10.905 -2.919 1.00 . A A . 31 LYS CG 1 1
20 28173 1 1 31 LYS H H -25.871 12.775 0.537 1.00 . A A . 31 LYS H 1 1
20 28174 1 1 31 LYS HA H -23.619 11.378 -0.698 1.00 . A A . 31 LYS HA 1 1
20 28175 1 1 31 LYS HB2 H -26.217 11.472 -1.431 1.00 . A A . 31 LYS HB2 1 1
20 28176 1 1 31 LYS HB3 H -25.587 12.808 -2.386 1.00 . A A . 31 LYS HB3 1 1
20 28177 1 1 31 LYS HD2 H -23.528 12.310 -3.876 1.00 . A A . 31 LYS HD2 1 1
20 28178 1 1 31 LYS HD3 H -22.744 11.324 -2.640 1.00 . A A . 31 LYS HD3 1 1
20 28179 1 1 31 LYS HE2 H -23.292 9.364 -4.284 1.00 . A A . 31 LYS HE2 1 1
20 28180 1 1 31 LYS HE3 H -23.392 10.658 -5.478 1.00 . A A . 31 LYS HE3 1 1
20 28181 1 1 31 LYS HG2 H -24.730 9.929 -2.467 1.00 . A A . 31 LYS HG2 1 1
20 28182 1 1 31 LYS HG3 H -25.517 10.863 -3.741 1.00 . A A . 31 LYS HG3 1 1
20 28183 1 1 31 LYS HZ1 H -21.132 11.349 -4.716 1.00 . A A . 31 LYS HZ1 1 1
20 28184 1 1 31 LYS HZ2 H -21.185 9.849 -5.497 1.00 . A A . 31 LYS HZ2 1 1
20 28185 1 1 31 LYS HZ3 H -21.053 9.921 -3.812 1.00 . A A . 31 LYS HZ3 1 1
20 28186 1 1 31 LYS N N -24.993 12.340 0.505 1.00 . A A . 31 LYS N 1 1
20 28187 1 1 31 LYS NZ N -21.479 10.370 -4.647 1.00 . A A . 31 LYS NZ 1 1
20 28188 1 1 31 LYS O O -24.122 14.544 -1.259 1.00 . A A . 31 LYS O 1 1
20 28189 1 1 32 PHE C C -21.752 15.048 -2.968 1.00 . A A . 32 PHE C 1 1
20 28190 1 1 32 PHE CA C -21.374 14.465 -1.610 1.00 . A A . 32 PHE CA 1 1
20 28191 1 1 32 PHE CB C -19.904 14.039 -1.617 1.00 . A A . 32 PHE CB 1 1
20 28192 1 1 32 PHE CD1 C -18.763 15.506 -3.304 1.00 . A A . 32 PHE CD1 1 1
20 28193 1 1 32 PHE CD2 C -18.270 15.839 -0.994 1.00 . A A . 32 PHE CD2 1 1
20 28194 1 1 32 PHE CE1 C -17.895 16.527 -3.640 1.00 . A A . 32 PHE CE1 1 1
20 28195 1 1 32 PHE CE2 C -17.402 16.862 -1.325 1.00 . A A . 32 PHE CE2 1 1
20 28196 1 1 32 PHE CG C -18.961 15.151 -1.979 1.00 . A A . 32 PHE CG 1 1
20 28197 1 1 32 PHE CZ C -17.214 17.206 -2.649 1.00 . A A . 32 PHE CZ 1 1
20 28198 1 1 32 PHE H H -21.822 12.445 -1.157 1.00 . A A . 32 PHE H 1 1
20 28199 1 1 32 PHE HA H -21.518 15.221 -0.854 1.00 . A A . 32 PHE HA 1 1
20 28200 1 1 32 PHE HB2 H -19.636 13.684 -0.633 1.00 . A A . 32 PHE HB2 1 1
20 28201 1 1 32 PHE HB3 H -19.771 13.243 -2.332 1.00 . A A . 32 PHE HB3 1 1
20 28202 1 1 32 PHE HD1 H -19.296 14.975 -4.080 1.00 . A A . 32 PHE HD1 1 1
20 28203 1 1 32 PHE HD2 H -18.416 15.571 0.041 1.00 . A A . 32 PHE HD2 1 1
20 28204 1 1 32 PHE HE1 H -17.751 16.793 -4.676 1.00 . A A . 32 PHE HE1 1 1
20 28205 1 1 32 PHE HE2 H -16.869 17.391 -0.549 1.00 . A A . 32 PHE HE2 1 1
20 28206 1 1 32 PHE HZ H -16.536 18.006 -2.910 1.00 . A A . 32 PHE HZ 1 1
20 28207 1 1 32 PHE N N -22.227 13.330 -1.276 1.00 . A A . 32 PHE N 1 1
20 28208 1 1 32 PHE O O -21.872 16.263 -3.123 1.00 . A A . 32 PHE O 1 1
20 28209 1 1 33 GLY C C -23.593 15.410 -5.299 1.00 . A A . 33 GLY C 1 1
20 28210 1 1 33 GLY CA C -22.300 14.619 -5.284 1.00 . A A . 33 GLY CA 1 1
20 28211 1 1 33 GLY H H -21.830 13.216 -3.770 1.00 . A A . 33 GLY H 1 1
20 28212 1 1 33 GLY HA2 H -21.506 15.239 -5.671 1.00 . A A . 33 GLY HA2 1 1
20 28213 1 1 33 GLY HA3 H -22.414 13.754 -5.922 1.00 . A A . 33 GLY HA3 1 1
20 28214 1 1 33 GLY N N -21.938 14.172 -3.951 1.00 . A A . 33 GLY N 1 1
20 28215 1 1 33 GLY O O -23.719 16.395 -6.027 1.00 . A A . 33 GLY O 1 1
20 28216 1 1 34 LYS C C -25.668 17.152 -4.208 1.00 . A A . 34 LYS C 1 1
20 28217 1 1 34 LYS CA C -25.850 15.653 -4.418 1.00 . A A . 34 LYS CA 1 1
20 28218 1 1 34 LYS CB C -26.688 15.065 -3.281 1.00 . A A . 34 LYS CB 1 1
20 28219 1 1 34 LYS CD C -28.380 13.359 -2.549 1.00 . A A . 34 LYS CD 1 1
20 28220 1 1 34 LYS CE C -29.175 12.126 -2.952 1.00 . A A . 34 LYS CE 1 1
20 28221 1 1 34 LYS CG C -27.545 13.884 -3.704 1.00 . A A . 34 LYS CG 1 1
20 28222 1 1 34 LYS H H -24.399 14.188 -3.938 1.00 . A A . 34 LYS H 1 1
20 28223 1 1 34 LYS HA H -26.363 15.492 -5.353 1.00 . A A . 34 LYS HA 1 1
20 28224 1 1 34 LYS HB2 H -26.026 14.738 -2.493 1.00 . A A . 34 LYS HB2 1 1
20 28225 1 1 34 LYS HB3 H -27.340 15.836 -2.895 1.00 . A A . 34 LYS HB3 1 1
20 28226 1 1 34 LYS HD2 H -27.726 13.100 -1.731 1.00 . A A . 34 LYS HD2 1 1
20 28227 1 1 34 LYS HD3 H -29.067 14.131 -2.233 1.00 . A A . 34 LYS HD3 1 1
20 28228 1 1 34 LYS HE2 H -29.884 12.404 -3.716 1.00 . A A . 34 LYS HE2 1 1
20 28229 1 1 34 LYS HE3 H -28.493 11.387 -3.346 1.00 . A A . 34 LYS HE3 1 1
20 28230 1 1 34 LYS HG2 H -28.205 14.197 -4.499 1.00 . A A . 34 LYS HG2 1 1
20 28231 1 1 34 LYS HG3 H -26.900 13.093 -4.059 1.00 . A A . 34 LYS HG3 1 1
20 28232 1 1 34 LYS HZ1 H -30.903 11.365 -2.057 1.00 . A A . 34 LYS HZ1 1 1
20 28233 1 1 34 LYS HZ2 H -29.885 12.192 -0.988 1.00 . A A . 34 LYS HZ2 1 1
20 28234 1 1 34 LYS HZ3 H -29.474 10.638 -1.517 1.00 . A A . 34 LYS HZ3 1 1
20 28235 1 1 34 LYS N N -24.559 14.979 -4.495 1.00 . A A . 34 LYS N 1 1
20 28236 1 1 34 LYS NZ N -29.910 11.538 -1.797 1.00 . A A . 34 LYS NZ 1 1
20 28237 1 1 34 LYS O O -26.500 17.955 -4.635 1.00 . A A . 34 LYS O 1 1
20 28238 1 1 35 LEU C C -23.352 19.502 -4.342 1.00 . A A . 35 LEU C 1 1
20 28239 1 1 35 LEU CA C -24.286 18.930 -3.281 1.00 . A A . 35 LEU CA 1 1
20 28240 1 1 35 LEU CB C -23.660 19.087 -1.894 1.00 . A A . 35 LEU CB 1 1
20 28241 1 1 35 LEU CD1 C -23.606 18.537 0.551 1.00 . A A . 35 LEU CD1 1 1
20 28242 1 1 35 LEU CD2 C -25.762 18.406 -0.710 1.00 . A A . 35 LEU CD2 1 1
20 28243 1 1 35 LEU CG C -24.254 18.216 -0.786 1.00 . A A . 35 LEU CG 1 1
20 28244 1 1 35 LEU H H -23.952 16.841 -3.231 1.00 . A A . 35 LEU H 1 1
20 28245 1 1 35 LEU HA H -25.220 19.472 -3.310 1.00 . A A . 35 LEU HA 1 1
20 28246 1 1 35 LEU HB2 H -22.612 18.848 -1.976 1.00 . A A . 35 LEU HB2 1 1
20 28247 1 1 35 LEU HB3 H -23.770 20.121 -1.598 1.00 . A A . 35 LEU HB3 1 1
20 28248 1 1 35 LEU HD11 H -24.156 18.053 1.343 1.00 . A A . 35 LEU HD11 1 1
20 28249 1 1 35 LEU HD12 H -23.614 19.605 0.707 1.00 . A A . 35 LEU HD12 1 1
20 28250 1 1 35 LEU HD13 H -22.586 18.182 0.551 1.00 . A A . 35 LEU HD13 1 1
20 28251 1 1 35 LEU HD21 H -26.010 19.425 -0.966 1.00 . A A . 35 LEU HD21 1 1
20 28252 1 1 35 LEU HD22 H -26.101 18.195 0.295 1.00 . A A . 35 LEU HD22 1 1
20 28253 1 1 35 LEU HD23 H -26.245 17.733 -1.402 1.00 . A A . 35 LEU HD23 1 1
20 28254 1 1 35 LEU HG H -24.058 17.176 -1.012 1.00 . A A . 35 LEU HG 1 1
20 28255 1 1 35 LEU N N -24.577 17.525 -3.547 1.00 . A A . 35 LEU N 1 1
20 28256 1 1 35 LEU O O -23.365 20.702 -4.612 1.00 . A A . 35 LEU O 1 1
20 28257 1 1 36 ALA C C -22.322 19.323 -7.290 1.00 . A A . 36 ALA C 1 1
20 28258 1 1 36 ALA CA C -21.603 19.053 -5.974 1.00 . A A . 36 ALA CA 1 1
20 28259 1 1 36 ALA CB C -20.524 17.997 -6.165 1.00 . A A . 36 ALA CB 1 1
20 28260 1 1 36 ALA H H -22.577 17.690 -4.681 1.00 . A A . 36 ALA H 1 1
20 28261 1 1 36 ALA HA H -21.126 19.964 -5.642 1.00 . A A . 36 ALA HA 1 1
20 28262 1 1 36 ALA HB1 H -19.632 18.464 -6.559 1.00 . A A . 36 ALA HB1 1 1
20 28263 1 1 36 ALA HB2 H -20.301 17.534 -5.216 1.00 . A A . 36 ALA HB2 1 1
20 28264 1 1 36 ALA HB3 H -20.874 17.248 -6.859 1.00 . A A . 36 ALA HB3 1 1
20 28265 1 1 36 ALA N N -22.541 18.635 -4.940 1.00 . A A . 36 ALA N 1 1
20 28266 1 1 36 ALA O O -21.791 19.997 -8.173 1.00 . A A . 36 ALA O 1 1
20 28267 1 1 37 LYS C C -25.062 20.311 -8.599 1.00 . A A . 37 LYS C 1 1
20 28268 1 1 37 LYS CA C -24.326 18.975 -8.627 1.00 . A A . 37 LYS CA 1 1
20 28269 1 1 37 LYS CB C -25.331 17.831 -8.782 1.00 . A A . 37 LYS CB 1 1
20 28270 1 1 37 LYS CD C -26.927 16.830 -10.444 1.00 . A A . 37 LYS CD 1 1
20 28271 1 1 37 LYS CE C -26.950 15.315 -10.318 1.00 . A A . 37 LYS CE 1 1
20 28272 1 1 37 LYS CG C -25.530 17.387 -10.221 1.00 . A A . 37 LYS CG 1 1
20 28273 1 1 37 LYS H H -23.904 18.263 -6.680 1.00 . A A . 37 LYS H 1 1
20 28274 1 1 37 LYS HA H -23.652 18.968 -9.471 1.00 . A A . 37 LYS HA 1 1
20 28275 1 1 37 LYS HB2 H -24.984 16.984 -8.210 1.00 . A A . 37 LYS HB2 1 1
20 28276 1 1 37 LYS HB3 H -26.286 18.152 -8.390 1.00 . A A . 37 LYS HB3 1 1
20 28277 1 1 37 LYS HD2 H -27.595 17.252 -9.707 1.00 . A A . 37 LYS HD2 1 1
20 28278 1 1 37 LYS HD3 H -27.260 17.106 -11.434 1.00 . A A . 37 LYS HD3 1 1
20 28279 1 1 37 LYS HE2 H -26.341 15.028 -9.474 1.00 . A A . 37 LYS HE2 1 1
20 28280 1 1 37 LYS HE3 H -27.968 14.997 -10.151 1.00 . A A . 37 LYS HE3 1 1
20 28281 1 1 37 LYS HG2 H -25.383 18.233 -10.873 1.00 . A A . 37 LYS HG2 1 1
20 28282 1 1 37 LYS HG3 H -24.806 16.619 -10.454 1.00 . A A . 37 LYS HG3 1 1
20 28283 1 1 37 LYS HZ1 H -25.989 13.738 -11.294 1.00 . A A . 37 LYS HZ1 1 1
20 28284 1 1 37 LYS HZ2 H -25.714 15.250 -11.999 1.00 . A A . 37 LYS HZ2 1 1
20 28285 1 1 37 LYS HZ3 H -27.202 14.476 -12.214 1.00 . A A . 37 LYS HZ3 1 1
20 28286 1 1 37 LYS N N -23.533 18.791 -7.418 1.00 . A A . 37 LYS N 1 1
20 28287 1 1 37 LYS NZ N -26.427 14.648 -11.542 1.00 . A A . 37 LYS NZ 1 1
20 28288 1 1 37 LYS O O -25.805 20.640 -9.522 1.00 . A A . 37 LYS O 1 1
20 28289 1 1 38 GLU C C -24.493 23.425 -6.897 1.00 . A A . 38 GLU C 1 1
20 28290 1 1 38 GLU CA C -25.489 22.377 -7.386 1.00 . A A . 38 GLU CA 1 1
20 28291 1 1 38 GLU CB C -26.665 22.283 -6.411 1.00 . A A . 38 GLU CB 1 1
20 28292 1 1 38 GLU CD C -29.000 21.330 -6.269 1.00 . A A . 38 GLU CD 1 1
20 28293 1 1 38 GLU CG C -27.554 21.074 -6.645 1.00 . A A . 38 GLU CG 1 1
20 28294 1 1 38 GLU H H -24.242 20.760 -6.830 1.00 . A A . 38 GLU H 1 1
20 28295 1 1 38 GLU HA H -25.860 22.676 -8.355 1.00 . A A . 38 GLU HA 1 1
20 28296 1 1 38 GLU HB2 H -26.278 22.231 -5.404 1.00 . A A . 38 GLU HB2 1 1
20 28297 1 1 38 GLU HB3 H -27.270 23.172 -6.509 1.00 . A A . 38 GLU HB3 1 1
20 28298 1 1 38 GLU HG2 H -27.512 20.809 -7.692 1.00 . A A . 38 GLU HG2 1 1
20 28299 1 1 38 GLU HG3 H -27.184 20.250 -6.053 1.00 . A A . 38 GLU HG3 1 1
20 28300 1 1 38 GLU N N -24.846 21.077 -7.533 1.00 . A A . 38 GLU N 1 1
20 28301 1 1 38 GLU O O -24.306 24.464 -7.532 1.00 . A A . 38 GLU O 1 1
20 28302 1 1 38 GLU OE1 O -29.286 21.458 -5.060 1.00 . A A . 38 GLU OE1 1 1
20 28303 1 1 38 GLU OE2 O -29.847 21.404 -7.184 1.00 . A A . 38 GLU OE2 1 1
20 28304 1 1 39 LEU C C -21.735 24.321 -6.167 1.00 . A A . 39 LEU C 1 1
20 28305 1 1 39 LEU CA C -22.878 24.062 -5.192 1.00 . A A . 39 LEU CA 1 1
20 28306 1 1 39 LEU CB C -22.326 23.495 -3.882 1.00 . A A . 39 LEU CB 1 1
20 28307 1 1 39 LEU CD1 C -22.630 22.900 -1.465 1.00 . A A . 39 LEU CD1 1 1
20 28308 1 1 39 LEU CD2 C -24.079 24.650 -2.511 1.00 . A A . 39 LEU CD2 1 1
20 28309 1 1 39 LEU CG C -23.332 23.344 -2.740 1.00 . A A . 39 LEU CG 1 1
20 28310 1 1 39 LEU H H -24.046 22.301 -5.306 1.00 . A A . 39 LEU H 1 1
20 28311 1 1 39 LEU HA H -23.379 24.996 -4.987 1.00 . A A . 39 LEU HA 1 1
20 28312 1 1 39 LEU HB2 H -21.916 22.520 -4.091 1.00 . A A . 39 LEU HB2 1 1
20 28313 1 1 39 LEU HB3 H -21.537 24.151 -3.544 1.00 . A A . 39 LEU HB3 1 1
20 28314 1 1 39 LEU HD11 H -23.026 23.450 -0.627 1.00 . A A . 39 LEU HD11 1 1
20 28315 1 1 39 LEU HD12 H -21.570 23.089 -1.553 1.00 . A A . 39 LEU HD12 1 1
20 28316 1 1 39 LEU HD13 H -22.795 21.843 -1.314 1.00 . A A . 39 LEU HD13 1 1
20 28317 1 1 39 LEU HD21 H -23.450 25.479 -2.798 1.00 . A A . 39 LEU HD21 1 1
20 28318 1 1 39 LEU HD22 H -24.337 24.739 -1.466 1.00 . A A . 39 LEU HD22 1 1
20 28319 1 1 39 LEU HD23 H -24.980 24.658 -3.106 1.00 . A A . 39 LEU HD23 1 1
20 28320 1 1 39 LEU HG H -24.056 22.585 -3.003 1.00 . A A . 39 LEU HG 1 1
20 28321 1 1 39 LEU N N -23.855 23.144 -5.767 1.00 . A A . 39 LEU N 1 1
20 28322 1 1 39 LEU O O -21.387 25.470 -6.441 1.00 . A A . 39 LEU O 1 1
20 28323 1 1 40 SER C C -20.393 24.327 -8.762 1.00 . A A . 40 SER C 1 1
20 28324 1 1 40 SER CA C -20.050 23.356 -7.636 1.00 . A A . 40 SER CA 1 1
20 28325 1 1 40 SER CB C -19.708 21.983 -8.217 1.00 . A A . 40 SER CB 1 1
20 28326 1 1 40 SER H H -21.476 22.357 -6.433 1.00 . A A . 40 SER H 1 1
20 28327 1 1 40 SER HA H -19.192 23.734 -7.100 1.00 . A A . 40 SER HA 1 1
20 28328 1 1 40 SER HB2 H -19.937 21.220 -7.489 1.00 . A A . 40 SER HB2 1 1
20 28329 1 1 40 SER HB3 H -20.294 21.818 -9.110 1.00 . A A . 40 SER HB3 1 1
20 28330 1 1 40 SER HG H -18.033 20.994 -8.441 1.00 . A A . 40 SER HG 1 1
20 28331 1 1 40 SER N N -21.155 23.246 -6.691 1.00 . A A . 40 SER N 1 1
20 28332 1 1 40 SER O O -21.176 24.005 -9.656 1.00 . A A . 40 SER O 1 1
20 28333 1 1 40 SER OG O -18.334 21.899 -8.552 1.00 . A A . 40 SER OG 1 1
20 28334 1 1 41 ILE C C -19.261 26.235 -11.001 1.00 . A A . 41 ILE C 1 1
20 28335 1 1 41 ILE CA C -20.043 26.533 -9.726 1.00 . A A . 41 ILE CA 1 1
20 28336 1 1 41 ILE CB C -19.660 27.937 -9.219 1.00 . A A . 41 ILE CB 1 1
20 28337 1 1 41 ILE CD1 C -17.415 29.136 -9.193 1.00 . A A . 41 ILE CD1 1 1
20 28338 1 1 41 ILE CG1 C -18.215 27.945 -8.715 1.00 . A A . 41 ILE CG1 1 1
20 28339 1 1 41 ILE CG2 C -20.613 28.380 -8.119 1.00 . A A . 41 ILE CG2 1 1
20 28340 1 1 41 ILE H H -19.187 25.713 -7.974 1.00 . A A . 41 ILE H 1 1
20 28341 1 1 41 ILE HA H -21.099 26.531 -9.956 1.00 . A A . 41 ILE HA 1 1
20 28342 1 1 41 ILE HB H -19.751 28.629 -10.042 1.00 . A A . 41 ILE HB 1 1
20 28343 1 1 41 ILE HD11 H -17.224 29.798 -8.361 1.00 . A A . 41 ILE HD11 1 1
20 28344 1 1 41 ILE HD12 H -16.479 28.798 -9.609 1.00 . A A . 41 ILE HD12 1 1
20 28345 1 1 41 ILE HD13 H -17.976 29.665 -9.950 1.00 . A A . 41 ILE HD13 1 1
20 28346 1 1 41 ILE HG12 H -18.217 27.957 -7.637 1.00 . A A . 41 ILE HG12 1 1
20 28347 1 1 41 ILE HG13 H -17.718 27.049 -9.061 1.00 . A A . 41 ILE HG13 1 1
20 28348 1 1 41 ILE HG21 H -20.425 27.802 -7.226 1.00 . A A . 41 ILE HG21 1 1
20 28349 1 1 41 ILE HG22 H -20.456 29.427 -7.909 1.00 . A A . 41 ILE HG22 1 1
20 28350 1 1 41 ILE HG23 H -21.632 28.225 -8.441 1.00 . A A . 41 ILE HG23 1 1
20 28351 1 1 41 ILE N N -19.801 25.516 -8.711 1.00 . A A . 41 ILE N 1 1
20 28352 1 1 41 ILE O O -19.629 26.683 -12.087 1.00 . A A . 41 ILE O 1 1
20 28353 1 1 42 ASP C C -18.141 24.295 -13.017 1.00 . A A . 42 ASP C 1 1
20 28354 1 1 42 ASP CA C -17.348 25.112 -12.002 1.00 . A A . 42 ASP CA 1 1
20 28355 1 1 42 ASP CB C -16.125 24.320 -11.537 1.00 . A A . 42 ASP CB 1 1
20 28356 1 1 42 ASP CG C -15.148 24.048 -12.663 1.00 . A A . 42 ASP CG 1 1
20 28357 1 1 42 ASP H H -17.939 25.145 -9.969 1.00 . A A . 42 ASP H 1 1
20 28358 1 1 42 ASP HA H -17.017 26.024 -12.473 1.00 . A A . 42 ASP HA 1 1
20 28359 1 1 42 ASP HB2 H -15.612 24.881 -10.768 1.00 . A A . 42 ASP HB2 1 1
20 28360 1 1 42 ASP HB3 H -16.450 23.374 -11.129 1.00 . A A . 42 ASP HB3 1 1
20 28361 1 1 42 ASP N N -18.181 25.473 -10.862 1.00 . A A . 42 ASP N 1 1
20 28362 1 1 42 ASP O O -18.555 23.170 -12.737 1.00 . A A . 42 ASP O 1 1
20 28363 1 1 42 ASP OD1 O -15.447 24.434 -13.813 1.00 . A A . 42 ASP OD1 1 1
20 28364 1 1 42 ASP OD2 O -14.086 23.448 -12.397 1.00 . A A . 42 ASP OD2 1 1
20 28365 1 1 43 SER C C -18.550 22.797 -15.501 1.00 . A A . 43 SER C 1 1
20 28366 1 1 43 SER CA C -19.100 24.198 -15.253 1.00 . A A . 43 SER CA 1 1
20 28367 1 1 43 SER CB C -19.047 25.016 -16.544 1.00 . A A . 43 SER CB 1 1
20 28368 1 1 43 SER H H -17.998 25.769 -14.360 1.00 . A A . 43 SER H 1 1
20 28369 1 1 43 SER HA H -20.128 24.117 -14.931 1.00 . A A . 43 SER HA 1 1
20 28370 1 1 43 SER HB2 H -19.075 26.068 -16.304 1.00 . A A . 43 SER HB2 1 1
20 28371 1 1 43 SER HB3 H -18.130 24.792 -17.071 1.00 . A A . 43 SER HB3 1 1
20 28372 1 1 43 SER HG H -20.743 25.459 -17.417 1.00 . A A . 43 SER HG 1 1
20 28373 1 1 43 SER N N -18.352 24.871 -14.197 1.00 . A A . 43 SER N 1 1
20 28374 1 1 43 SER O O -19.303 21.860 -15.761 1.00 . A A . 43 SER O 1 1
20 28375 1 1 43 SER OG O -20.144 24.710 -17.388 1.00 . A A . 43 SER OG 1 1
20 28376 1 1 44 GLY C C -16.431 20.587 -14.351 1.00 . A A . 44 GLY C 1 1
20 28377 1 1 44 GLY CA C -16.600 21.374 -15.635 1.00 . A A . 44 GLY CA 1 1
20 28378 1 1 44 GLY H H -16.680 23.446 -15.206 1.00 . A A . 44 GLY H 1 1
20 28379 1 1 44 GLY HA2 H -17.207 20.800 -16.320 1.00 . A A . 44 GLY HA2 1 1
20 28380 1 1 44 GLY HA3 H -15.628 21.532 -16.078 1.00 . A A . 44 GLY HA3 1 1
20 28381 1 1 44 GLY N N -17.230 22.663 -15.418 1.00 . A A . 44 GLY N 1 1
20 28382 1 1 44 GLY O O -15.385 19.982 -14.119 1.00 . A A . 44 GLY O 1 1
20 28383 1 1 45 SER C C -18.832 19.562 -11.753 1.00 . A A . 45 SER C 1 1
20 28384 1 1 45 SER CA C -17.422 19.881 -12.243 1.00 . A A . 45 SER CA 1 1
20 28385 1 1 45 SER CB C -16.680 20.709 -11.192 1.00 . A A . 45 SER CB 1 1
20 28386 1 1 45 SER H H -18.271 21.096 -13.755 1.00 . A A . 45 SER H 1 1
20 28387 1 1 45 SER HA H -16.890 18.954 -12.400 1.00 . A A . 45 SER HA 1 1
20 28388 1 1 45 SER HB2 H -17.340 21.469 -10.803 1.00 . A A . 45 SER HB2 1 1
20 28389 1 1 45 SER HB3 H -16.362 20.062 -10.387 1.00 . A A . 45 SER HB3 1 1
20 28390 1 1 45 SER HG H -15.019 21.737 -11.051 1.00 . A A . 45 SER HG 1 1
20 28391 1 1 45 SER N N -17.463 20.595 -13.513 1.00 . A A . 45 SER N 1 1
20 28392 1 1 45 SER O O -19.105 18.453 -11.296 1.00 . A A . 45 SER O 1 1
20 28393 1 1 45 SER OG O -15.539 21.337 -11.751 1.00 . A A . 45 SER OG 1 1
20 28394 1 1 46 ALA C C -21.815 19.321 -12.271 1.00 . A A . 46 ALA C 1 1
20 28395 1 1 46 ALA CA C -21.103 20.369 -11.421 1.00 . A A . 46 ALA CA 1 1
20 28396 1 1 46 ALA CB C -21.847 21.695 -11.483 1.00 . A A . 46 ALA CB 1 1
20 28397 1 1 46 ALA H H -19.443 21.406 -12.224 1.00 . A A . 46 ALA H 1 1
20 28398 1 1 46 ALA HA H -21.093 20.038 -10.392 1.00 . A A . 46 ALA HA 1 1
20 28399 1 1 46 ALA HB1 H -22.508 21.776 -10.632 1.00 . A A . 46 ALA HB1 1 1
20 28400 1 1 46 ALA HB2 H -21.136 22.508 -11.466 1.00 . A A . 46 ALA HB2 1 1
20 28401 1 1 46 ALA HB3 H -22.426 21.741 -12.394 1.00 . A A . 46 ALA HB3 1 1
20 28402 1 1 46 ALA N N -19.722 20.544 -11.851 1.00 . A A . 46 ALA N 1 1
20 28403 1 1 46 ALA O O -22.890 18.840 -11.911 1.00 . A A . 46 ALA O 1 1
20 28404 1 1 47 LYS C C -21.320 16.574 -13.931 1.00 . A A . 47 LYS C 1 1
20 28405 1 1 47 LYS CA C -21.783 17.980 -14.302 1.00 . A A . 47 LYS CA 1 1
20 28406 1 1 47 LYS CB C -21.395 18.290 -15.748 1.00 . A A . 47 LYS CB 1 1
20 28407 1 1 47 LYS CD C -23.478 18.790 -17.061 1.00 . A A . 47 LYS CD 1 1
20 28408 1 1 47 LYS CE C -24.057 18.607 -18.456 1.00 . A A . 47 LYS CE 1 1
20 28409 1 1 47 LYS CG C -22.390 17.769 -16.771 1.00 . A A . 47 LYS CG 1 1
20 28410 1 1 47 LYS H H -20.353 19.390 -13.633 1.00 . A A . 47 LYS H 1 1
20 28411 1 1 47 LYS HA H -22.857 18.029 -14.208 1.00 . A A . 47 LYS HA 1 1
20 28412 1 1 47 LYS HB2 H -21.318 19.362 -15.866 1.00 . A A . 47 LYS HB2 1 1
20 28413 1 1 47 LYS HB3 H -20.432 17.844 -15.955 1.00 . A A . 47 LYS HB3 1 1
20 28414 1 1 47 LYS HD2 H -24.271 18.675 -16.337 1.00 . A A . 47 LYS HD2 1 1
20 28415 1 1 47 LYS HD3 H -23.057 19.783 -16.982 1.00 . A A . 47 LYS HD3 1 1
20 28416 1 1 47 LYS HE2 H -23.406 19.092 -19.167 1.00 . A A . 47 LYS HE2 1 1
20 28417 1 1 47 LYS HE3 H -24.106 17.551 -18.675 1.00 . A A . 47 LYS HE3 1 1
20 28418 1 1 47 LYS HG2 H -21.867 17.546 -17.688 1.00 . A A . 47 LYS HG2 1 1
20 28419 1 1 47 LYS HG3 H -22.848 16.869 -16.387 1.00 . A A . 47 LYS HG3 1 1
20 28420 1 1 47 LYS HZ1 H -26.131 18.431 -18.623 1.00 . A A . 47 LYS HZ1 1 1
20 28421 1 1 47 LYS HZ2 H -25.490 19.772 -19.430 1.00 . A A . 47 LYS HZ2 1 1
20 28422 1 1 47 LYS HZ3 H -25.627 19.787 -17.744 1.00 . A A . 47 LYS HZ3 1 1
20 28423 1 1 47 LYS N N -21.208 18.971 -13.400 1.00 . A A . 47 LYS N 1 1
20 28424 1 1 47 LYS NZ N -25.421 19.191 -18.571 1.00 . A A . 47 LYS NZ 1 1
20 28425 1 1 47 LYS O O -21.938 15.583 -14.319 1.00 . A A . 47 LYS O 1 1
20 28426 1 1 48 LYS C C -19.698 15.093 -11.228 1.00 . A A . 48 LYS C 1 1
20 28427 1 1 48 LYS CA C -19.685 15.212 -12.749 1.00 . A A . 48 LYS CA 1 1
20 28428 1 1 48 LYS CB C -18.257 15.043 -13.272 1.00 . A A . 48 LYS CB 1 1
20 28429 1 1 48 LYS CD C -17.466 17.124 -14.435 1.00 . A A . 48 LYS CD 1 1
20 28430 1 1 48 LYS CE C -16.426 16.656 -15.442 1.00 . A A . 48 LYS CE 1 1
20 28431 1 1 48 LYS CG C -17.414 16.301 -13.159 1.00 . A A . 48 LYS CG 1 1
20 28432 1 1 48 LYS H H -19.781 17.322 -12.897 1.00 . A A . 48 LYS H 1 1
20 28433 1 1 48 LYS HA H -20.306 14.433 -13.164 1.00 . A A . 48 LYS HA 1 1
20 28434 1 1 48 LYS HB2 H -17.772 14.258 -12.709 1.00 . A A . 48 LYS HB2 1 1
20 28435 1 1 48 LYS HB3 H -18.298 14.755 -14.313 1.00 . A A . 48 LYS HB3 1 1
20 28436 1 1 48 LYS HD2 H -18.447 17.025 -14.876 1.00 . A A . 48 LYS HD2 1 1
20 28437 1 1 48 LYS HD3 H -17.280 18.160 -14.193 1.00 . A A . 48 LYS HD3 1 1
20 28438 1 1 48 LYS HE2 H -16.437 15.577 -15.477 1.00 . A A . 48 LYS HE2 1 1
20 28439 1 1 48 LYS HE3 H -16.684 17.050 -16.414 1.00 . A A . 48 LYS HE3 1 1
20 28440 1 1 48 LYS HG2 H -17.786 16.901 -12.342 1.00 . A A . 48 LYS HG2 1 1
20 28441 1 1 48 LYS HG3 H -16.388 16.021 -12.963 1.00 . A A . 48 LYS HG3 1 1
20 28442 1 1 48 LYS HZ1 H -14.430 16.298 -14.942 1.00 . A A . 48 LYS HZ1 1 1
20 28443 1 1 48 LYS HZ2 H -15.087 17.669 -14.199 1.00 . A A . 48 LYS HZ2 1 1
20 28444 1 1 48 LYS HZ3 H -14.668 17.713 -15.837 1.00 . A A . 48 LYS HZ3 1 1
20 28445 1 1 48 LYS N N -20.230 16.496 -13.175 1.00 . A A . 48 LYS N 1 1
20 28446 1 1 48 LYS NZ N -15.057 17.117 -15.080 1.00 . A A . 48 LYS NZ 1 1
20 28447 1 1 48 LYS O O -18.879 14.386 -10.644 1.00 . A A . 48 LYS O 1 1
20 28448 1 1 49 ASN C C -19.414 16.047 -8.477 1.00 . A A . 49 ASN C 1 1
20 28449 1 1 49 ASN CA C -20.757 15.760 -9.141 1.00 . A A . 49 ASN CA 1 1
20 28450 1 1 49 ASN CB C -21.287 14.401 -8.679 1.00 . A A . 49 ASN CB 1 1
20 28451 1 1 49 ASN CG C -22.745 14.195 -9.041 1.00 . A A . 49 ASN CG 1 1
20 28452 1 1 49 ASN H H -21.262 16.335 -11.115 1.00 . A A . 49 ASN H 1 1
20 28453 1 1 49 ASN HA H -21.460 16.528 -8.852 1.00 . A A . 49 ASN HA 1 1
20 28454 1 1 49 ASN HB2 H -20.706 13.618 -9.145 1.00 . A A . 49 ASN HB2 1 1
20 28455 1 1 49 ASN HB3 H -21.187 14.328 -7.607 1.00 . A A . 49 ASN HB3 1 1
20 28456 1 1 49 ASN HD21 H -23.292 15.593 -7.737 1.00 . A A . 49 ASN HD21 1 1
20 28457 1 1 49 ASN HD22 H -24.576 14.840 -8.613 1.00 . A A . 49 ASN HD22 1 1
20 28458 1 1 49 ASN N N -20.636 15.789 -10.594 1.00 . A A . 49 ASN N 1 1
20 28459 1 1 49 ASN ND2 N -23.626 14.953 -8.399 1.00 . A A . 49 ASN ND2 1 1
20 28460 1 1 49 ASN O O -19.120 15.534 -7.398 1.00 . A A . 49 ASN O 1 1
20 28461 1 1 49 ASN OD1 O -23.074 13.365 -9.888 1.00 . A A . 49 ASN OD1 1 1
20 28462 1 1 50 GLY C C -16.481 15.990 -8.229 1.00 . A A . 50 GLY C 1 1
20 28463 1 1 50 GLY CA C -17.299 17.214 -8.590 1.00 . A A . 50 GLY CA 1 1
20 28464 1 1 50 GLY H H -18.889 17.252 -9.987 1.00 . A A . 50 GLY H 1 1
20 28465 1 1 50 GLY HA2 H -16.758 17.793 -9.323 1.00 . A A . 50 GLY HA2 1 1
20 28466 1 1 50 GLY HA3 H -17.437 17.813 -7.702 1.00 . A A . 50 GLY HA3 1 1
20 28467 1 1 50 GLY N N -18.601 16.872 -9.130 1.00 . A A . 50 GLY N 1 1
20 28468 1 1 50 GLY O O -15.626 16.043 -7.347 1.00 . A A . 50 GLY O 1 1
20 28469 1 1 51 ASN C C -14.943 13.410 -9.707 1.00 . A A . 51 ASN C 1 1
20 28470 1 1 51 ASN CA C -16.029 13.636 -8.659 1.00 . A A . 51 ASN CA 1 1
20 28471 1 1 51 ASN CB C -17.002 12.456 -8.654 1.00 . A A . 51 ASN CB 1 1
20 28472 1 1 51 ASN CG C -16.528 11.321 -7.766 1.00 . A A . 51 ASN CG 1 1
20 28473 1 1 51 ASN H H -17.439 14.900 -9.606 1.00 . A A . 51 ASN H 1 1
20 28474 1 1 51 ASN HA H -15.565 13.713 -7.687 1.00 . A A . 51 ASN HA 1 1
20 28475 1 1 51 ASN HB2 H -17.964 12.791 -8.294 1.00 . A A . 51 ASN HB2 1 1
20 28476 1 1 51 ASN HB3 H -17.109 12.080 -9.661 1.00 . A A . 51 ASN HB3 1 1
20 28477 1 1 51 ASN HD21 H -14.936 11.047 -8.924 1.00 . A A . 51 ASN HD21 1 1
20 28478 1 1 51 ASN HD22 H -15.067 9.988 -7.565 1.00 . A A . 51 ASN HD22 1 1
20 28479 1 1 51 ASN N N -16.745 14.881 -8.914 1.00 . A A . 51 ASN N 1 1
20 28480 1 1 51 ASN ND2 N -15.396 10.725 -8.120 1.00 . A A . 51 ASN ND2 1 1
20 28481 1 1 51 ASN O O -15.139 12.667 -10.669 1.00 . A A . 51 ASN O 1 1
20 28482 1 1 51 ASN OD1 O -17.174 10.985 -6.773 1.00 . A A . 51 ASN OD1 1 1
20 28483 1 1 52 LEU C C -12.097 12.515 -10.394 1.00 . A A . 52 LEU C 1 1
20 28484 1 1 52 LEU CA C -12.680 13.924 -10.439 1.00 . A A . 52 LEU CA 1 1
20 28485 1 1 52 LEU CB C -11.593 14.948 -10.107 1.00 . A A . 52 LEU CB 1 1
20 28486 1 1 52 LEU CD1 C -9.953 13.948 -8.497 1.00 . A A . 52 LEU CD1 1 1
20 28487 1 1 52 LEU CD2 C -10.639 16.341 -8.253 1.00 . A A . 52 LEU CD2 1 1
20 28488 1 1 52 LEU CG C -11.088 14.946 -8.663 1.00 . A A . 52 LEU CG 1 1
20 28489 1 1 52 LEU H H -13.702 14.633 -8.727 1.00 . A A . 52 LEU H 1 1
20 28490 1 1 52 LEU HA H -13.050 14.115 -11.435 1.00 . A A . 52 LEU HA 1 1
20 28491 1 1 52 LEU HB2 H -10.750 14.758 -10.752 1.00 . A A . 52 LEU HB2 1 1
20 28492 1 1 52 LEU HB3 H -11.991 15.931 -10.318 1.00 . A A . 52 LEU HB3 1 1
20 28493 1 1 52 LEU HD11 H -9.880 13.335 -9.382 1.00 . A A . 52 LEU HD11 1 1
20 28494 1 1 52 LEU HD12 H -10.147 13.322 -7.640 1.00 . A A . 52 LEU HD12 1 1
20 28495 1 1 52 LEU HD13 H -9.024 14.481 -8.350 1.00 . A A . 52 LEU HD13 1 1
20 28496 1 1 52 LEU HD21 H -11.066 17.069 -8.928 1.00 . A A . 52 LEU HD21 1 1
20 28497 1 1 52 LEU HD22 H -9.561 16.400 -8.297 1.00 . A A . 52 LEU HD22 1 1
20 28498 1 1 52 LEU HD23 H -10.971 16.545 -7.246 1.00 . A A . 52 LEU HD23 1 1
20 28499 1 1 52 LEU HG H -11.893 14.647 -8.008 1.00 . A A . 52 LEU HG 1 1
20 28500 1 1 52 LEU N N -13.798 14.056 -9.513 1.00 . A A . 52 LEU N 1 1
20 28501 1 1 52 LEU O O -11.306 12.132 -11.256 1.00 . A A . 52 LEU O 1 1
20 28502 1 1 53 GLY C C -10.564 10.337 -8.783 1.00 . A A . 53 GLY C 1 1
20 28503 1 1 53 GLY CA C -12.006 10.389 -9.248 1.00 . A A . 53 GLY CA 1 1
20 28504 1 1 53 GLY H H -13.129 12.106 -8.729 1.00 . A A . 53 GLY H 1 1
20 28505 1 1 53 GLY HA2 H -12.623 9.865 -8.534 1.00 . A A . 53 GLY HA2 1 1
20 28506 1 1 53 GLY HA3 H -12.081 9.892 -10.206 1.00 . A A . 53 GLY HA3 1 1
20 28507 1 1 53 GLY N N -12.496 11.747 -9.385 1.00 . A A . 53 GLY N 1 1
20 28508 1 1 53 GLY O O -10.209 10.943 -7.772 1.00 . A A . 53 GLY O 1 1
20 28509 1 1 54 TYR C C -7.502 10.608 -9.789 1.00 . A A . 54 TYR C 1 1
20 28510 1 1 54 TYR CA C -8.321 9.478 -9.175 1.00 . A A . 54 TYR CA 1 1
20 28511 1 1 54 TYR CB C -7.782 8.127 -9.648 1.00 . A A . 54 TYR CB 1 1
20 28512 1 1 54 TYR CD1 C -8.836 6.901 -7.709 1.00 . A A . 54 TYR CD1 1 1
20 28513 1 1 54 TYR CD2 C -6.650 6.248 -8.397 1.00 . A A . 54 TYR CD2 1 1
20 28514 1 1 54 TYR CE1 C -8.816 5.939 -6.717 1.00 . A A . 54 TYR CE1 1 1
20 28515 1 1 54 TYR CE2 C -6.621 5.283 -7.410 1.00 . A A . 54 TYR CE2 1 1
20 28516 1 1 54 TYR CG C -7.755 7.072 -8.565 1.00 . A A . 54 TYR CG 1 1
20 28517 1 1 54 TYR CZ C -7.706 5.133 -6.572 1.00 . A A . 54 TYR CZ 1 1
20 28518 1 1 54 TYR H H -10.074 9.150 -10.314 1.00 . A A . 54 TYR H 1 1
20 28519 1 1 54 TYR HA H -8.237 9.531 -8.099 1.00 . A A . 54 TYR HA 1 1
20 28520 1 1 54 TYR HB2 H -8.404 7.761 -10.451 1.00 . A A . 54 TYR HB2 1 1
20 28521 1 1 54 TYR HB3 H -6.773 8.256 -10.011 1.00 . A A . 54 TYR HB3 1 1
20 28522 1 1 54 TYR HD1 H -9.704 7.534 -7.824 1.00 . A A . 54 TYR HD1 1 1
20 28523 1 1 54 TYR HD2 H -5.801 6.370 -9.055 1.00 . A A . 54 TYR HD2 1 1
20 28524 1 1 54 TYR HE1 H -9.666 5.820 -6.061 1.00 . A A . 54 TYR HE1 1 1
20 28525 1 1 54 TYR HE2 H -5.753 4.652 -7.295 1.00 . A A . 54 TYR HE2 1 1
20 28526 1 1 54 TYR HH H -8.190 3.409 -5.870 1.00 . A A . 54 TYR HH 1 1
20 28527 1 1 54 TYR N N -9.732 9.610 -9.520 1.00 . A A . 54 TYR N 1 1
20 28528 1 1 54 TYR O O -7.694 10.970 -10.951 1.00 . A A . 54 TYR O 1 1
20 28529 1 1 54 TYR OH O -7.682 4.173 -5.586 1.00 . A A . 54 TYR OH 1 1
20 28530 1 1 55 PHE C C -4.307 12.082 -8.959 1.00 . A A . 55 PHE C 1 1
20 28531 1 1 55 PHE CA C -5.736 12.254 -9.466 1.00 . A A . 55 PHE CA 1 1
20 28532 1 1 55 PHE CB C -6.297 13.599 -9.001 1.00 . A A . 55 PHE CB 1 1
20 28533 1 1 55 PHE CD1 C -5.924 13.164 -6.558 1.00 . A A . 55 PHE CD1 1 1
20 28534 1 1 55 PHE CD2 C -5.228 15.261 -7.455 1.00 . A A . 55 PHE CD2 1 1
20 28535 1 1 55 PHE CE1 C -5.472 13.545 -5.309 1.00 . A A . 55 PHE CE1 1 1
20 28536 1 1 55 PHE CE2 C -4.776 15.648 -6.208 1.00 . A A . 55 PHE CE2 1 1
20 28537 1 1 55 PHE CG C -5.806 14.017 -7.644 1.00 . A A . 55 PHE CG 1 1
20 28538 1 1 55 PHE CZ C -4.898 14.788 -5.133 1.00 . A A . 55 PHE CZ 1 1
20 28539 1 1 55 PHE H H -6.481 10.832 -8.085 1.00 . A A . 55 PHE H 1 1
20 28540 1 1 55 PHE HA H -5.729 12.230 -10.544 1.00 . A A . 55 PHE HA 1 1
20 28541 1 1 55 PHE HB2 H -6.010 14.364 -9.707 1.00 . A A . 55 PHE HB2 1 1
20 28542 1 1 55 PHE HB3 H -7.374 13.537 -8.962 1.00 . A A . 55 PHE HB3 1 1
20 28543 1 1 55 PHE HD1 H -6.372 12.190 -6.695 1.00 . A A . 55 PHE HD1 1 1
20 28544 1 1 55 PHE HD2 H -5.132 15.934 -8.294 1.00 . A A . 55 PHE HD2 1 1
20 28545 1 1 55 PHE HE1 H -5.570 12.871 -4.471 1.00 . A A . 55 PHE HE1 1 1
20 28546 1 1 55 PHE HE2 H -4.327 16.621 -6.072 1.00 . A A . 55 PHE HE2 1 1
20 28547 1 1 55 PHE HZ H -4.546 15.088 -4.157 1.00 . A A . 55 PHE HZ 1 1
20 28548 1 1 55 PHE N N -6.586 11.163 -9.001 1.00 . A A . 55 PHE N 1 1
20 28549 1 1 55 PHE O O -4.000 11.131 -8.241 1.00 . A A . 55 PHE O 1 1
20 28550 1 1 56 THR C C -1.476 14.368 -8.732 1.00 . A A . 56 THR C 1 1
20 28551 1 1 56 THR CA C -2.040 12.964 -8.927 1.00 . A A . 56 THR CA 1 1
20 28552 1 1 56 THR CB C -1.173 12.214 -9.957 1.00 . A A . 56 THR CB 1 1
20 28553 1 1 56 THR CG2 C -1.794 10.870 -10.308 1.00 . A A . 56 THR CG2 1 1
20 28554 1 1 56 THR H H -3.741 13.746 -9.913 1.00 . A A . 56 THR H 1 1
20 28555 1 1 56 THR HA H -1.987 12.432 -7.988 1.00 . A A . 56 THR HA 1 1
20 28556 1 1 56 THR HB H -0.198 12.042 -9.527 1.00 . A A . 56 THR HB 1 1
20 28557 1 1 56 THR HG1 H -0.200 13.487 -11.106 1.00 . A A . 56 THR HG1 1 1
20 28558 1 1 56 THR HG21 H -1.218 10.402 -11.093 1.00 . A A . 56 THR HG21 1 1
20 28559 1 1 56 THR HG22 H -2.809 11.020 -10.646 1.00 . A A . 56 THR HG22 1 1
20 28560 1 1 56 THR HG23 H -1.795 10.236 -9.436 1.00 . A A . 56 THR HG23 1 1
20 28561 1 1 56 THR N N -3.436 13.012 -9.340 1.00 . A A . 56 THR N 1 1
20 28562 1 1 56 THR O O -2.164 15.362 -8.961 1.00 . A A . 56 THR O 1 1
20 28563 1 1 56 THR OG1 O -1.029 13.003 -11.143 1.00 . A A . 56 THR OG1 1 1
20 28564 1 1 57 LYS C C 0.866 16.355 -9.406 1.00 . A A . 57 LYS C 1 1
20 28565 1 1 57 LYS CA C 0.440 15.723 -8.085 1.00 . A A . 57 LYS CA 1 1
20 28566 1 1 57 LYS CB C 1.659 15.543 -7.177 1.00 . A A . 57 LYS CB 1 1
20 28567 1 1 57 LYS CD C 2.198 15.204 -4.748 1.00 . A A . 57 LYS CD 1 1
20 28568 1 1 57 LYS CE C 2.364 14.110 -3.704 1.00 . A A . 57 LYS CE 1 1
20 28569 1 1 57 LYS CG C 1.372 14.725 -5.930 1.00 . A A . 57 LYS CG 1 1
20 28570 1 1 57 LYS H H 0.280 13.614 -8.143 1.00 . A A . 57 LYS H 1 1
20 28571 1 1 57 LYS HA H -0.266 16.379 -7.598 1.00 . A A . 57 LYS HA 1 1
20 28572 1 1 57 LYS HB2 H 2.438 15.046 -7.737 1.00 . A A . 57 LYS HB2 1 1
20 28573 1 1 57 LYS HB3 H 2.012 16.516 -6.871 1.00 . A A . 57 LYS HB3 1 1
20 28574 1 1 57 LYS HD2 H 3.174 15.503 -5.099 1.00 . A A . 57 LYS HD2 1 1
20 28575 1 1 57 LYS HD3 H 1.702 16.051 -4.294 1.00 . A A . 57 LYS HD3 1 1
20 28576 1 1 57 LYS HE2 H 2.733 14.554 -2.792 1.00 . A A . 57 LYS HE2 1 1
20 28577 1 1 57 LYS HE3 H 1.401 13.658 -3.519 1.00 . A A . 57 LYS HE3 1 1
20 28578 1 1 57 LYS HG2 H 0.324 14.816 -5.683 1.00 . A A . 57 LYS HG2 1 1
20 28579 1 1 57 LYS HG3 H 1.609 13.689 -6.126 1.00 . A A . 57 LYS HG3 1 1
20 28580 1 1 57 LYS HZ1 H 3.381 12.306 -3.435 1.00 . A A . 57 LYS HZ1 1 1
20 28581 1 1 57 LYS HZ2 H 4.261 13.466 -4.293 1.00 . A A . 57 LYS HZ2 1 1
20 28582 1 1 57 LYS HZ3 H 2.993 12.640 -5.047 1.00 . A A . 57 LYS HZ3 1 1
20 28583 1 1 57 LYS N N -0.219 14.442 -8.309 1.00 . A A . 57 LYS N 1 1
20 28584 1 1 57 LYS NZ N 3.317 13.057 -4.151 1.00 . A A . 57 LYS NZ 1 1
20 28585 1 1 57 LYS O O 1.783 15.871 -10.069 1.00 . A A . 57 LYS O 1 1
20 28586 1 1 58 GLY C C -0.654 18.168 -11.982 1.00 . A A . 58 GLY C 1 1
20 28587 1 1 58 GLY CA C 0.520 18.117 -11.024 1.00 . A A . 58 GLY CA 1 1
20 28588 1 1 58 GLY H H -0.528 17.779 -9.216 1.00 . A A . 58 GLY H 1 1
20 28589 1 1 58 GLY HA2 H 0.830 19.127 -10.799 1.00 . A A . 58 GLY HA2 1 1
20 28590 1 1 58 GLY HA3 H 1.337 17.598 -11.502 1.00 . A A . 58 GLY HA3 1 1
20 28591 1 1 58 GLY N N 0.194 17.438 -9.784 1.00 . A A . 58 GLY N 1 1
20 28592 1 1 58 GLY O O -0.499 18.540 -13.145 1.00 . A A . 58 GLY O 1 1
20 28593 1 1 59 MET C C -4.038 18.826 -11.808 1.00 . A A . 59 MET C 1 1
20 28594 1 1 59 MET CA C -3.035 17.795 -12.316 1.00 . A A . 59 MET CA 1 1
20 28595 1 1 59 MET CB C -3.676 16.406 -12.327 1.00 . A A . 59 MET CB 1 1
20 28596 1 1 59 MET CE C -3.170 14.541 -15.298 1.00 . A A . 59 MET CE 1 1
20 28597 1 1 59 MET CG C -2.703 15.290 -12.672 1.00 . A A . 59 MET CG 1 1
20 28598 1 1 59 MET H H -1.892 17.505 -10.559 1.00 . A A . 59 MET H 1 1
20 28599 1 1 59 MET HA H -2.748 18.056 -13.324 1.00 . A A . 59 MET HA 1 1
20 28600 1 1 59 MET HB2 H -4.088 16.205 -11.350 1.00 . A A . 59 MET HB2 1 1
20 28601 1 1 59 MET HB3 H -4.474 16.395 -13.054 1.00 . A A . 59 MET HB3 1 1
20 28602 1 1 59 MET HE1 H -2.193 14.997 -15.352 1.00 . A A . 59 MET HE1 1 1
20 28603 1 1 59 MET HE2 H -3.215 13.704 -15.978 1.00 . A A . 59 MET HE2 1 1
20 28604 1 1 59 MET HE3 H -3.922 15.268 -15.570 1.00 . A A . 59 MET HE3 1 1
20 28605 1 1 59 MET HG2 H -1.889 15.705 -13.247 1.00 . A A . 59 MET HG2 1 1
20 28606 1 1 59 MET HG3 H -2.315 14.873 -11.753 1.00 . A A . 59 MET HG3 1 1
20 28607 1 1 59 MET N N -1.831 17.792 -11.495 1.00 . A A . 59 MET N 1 1
20 28608 1 1 59 MET O O -5.141 18.947 -12.339 1.00 . A A . 59 MET O 1 1
20 28609 1 1 59 MET SD S -3.471 13.969 -13.628 1.00 . A A . 59 MET SD 1 1
20 28610 1 1 60 MET C C -3.719 21.850 -9.869 1.00 . A A . 60 MET C 1 1
20 28611 1 1 60 MET CA C -4.511 20.589 -10.197 1.00 . A A . 60 MET CA 1 1
20 28612 1 1 60 MET CB C -5.189 20.056 -8.933 1.00 . A A . 60 MET CB 1 1
20 28613 1 1 60 MET CE C -7.669 17.331 -10.755 1.00 . A A . 60 MET CE 1 1
20 28614 1 1 60 MET CG C -5.904 18.730 -9.140 1.00 . A A . 60 MET CG 1 1
20 28615 1 1 60 MET H H -2.754 19.424 -10.396 1.00 . A A . 60 MET H 1 1
20 28616 1 1 60 MET HA H -5.269 20.832 -10.926 1.00 . A A . 60 MET HA 1 1
20 28617 1 1 60 MET HB2 H -4.441 19.921 -8.166 1.00 . A A . 60 MET HB2 1 1
20 28618 1 1 60 MET HB3 H -5.915 20.781 -8.594 1.00 . A A . 60 MET HB3 1 1
20 28619 1 1 60 MET HE1 H -6.881 16.673 -10.417 1.00 . A A . 60 MET HE1 1 1
20 28620 1 1 60 MET HE2 H -8.628 16.900 -10.507 1.00 . A A . 60 MET HE2 1 1
20 28621 1 1 60 MET HE3 H -7.597 17.460 -11.825 1.00 . A A . 60 MET HE3 1 1
20 28622 1 1 60 MET HG2 H -5.282 18.092 -9.750 1.00 . A A . 60 MET HG2 1 1
20 28623 1 1 60 MET HG3 H -6.056 18.266 -8.176 1.00 . A A . 60 MET HG3 1 1
20 28624 1 1 60 MET N N -3.646 19.567 -10.776 1.00 . A A . 60 MET N 1 1
20 28625 1 1 60 MET O O -2.562 21.989 -10.268 1.00 . A A . 60 MET O 1 1
20 28626 1 1 60 MET SD S -7.504 18.922 -9.949 1.00 . A A . 60 MET SD 1 1
20 28627 1 1 61 VAL C C -3.065 23.908 -7.381 1.00 . A A . 61 VAL C 1 1
20 28628 1 1 61 VAL CA C -3.701 24.017 -8.761 1.00 . A A . 61 VAL CA 1 1
20 28629 1 1 61 VAL CB C -4.701 25.189 -8.762 1.00 . A A . 61 VAL CB 1 1
20 28630 1 1 61 VAL CG1 C -5.420 25.279 -10.100 1.00 . A A . 61 VAL CG1 1 1
20 28631 1 1 61 VAL CG2 C -5.697 25.039 -7.622 1.00 . A A . 61 VAL CG2 1 1
20 28632 1 1 61 VAL H H -5.270 22.599 -8.855 1.00 . A A . 61 VAL H 1 1
20 28633 1 1 61 VAL HA H -2.930 24.229 -9.488 1.00 . A A . 61 VAL HA 1 1
20 28634 1 1 61 VAL HB H -4.150 26.106 -8.612 1.00 . A A . 61 VAL HB 1 1
20 28635 1 1 61 VAL HG11 H -4.770 24.911 -10.882 1.00 . A A . 61 VAL HG11 1 1
20 28636 1 1 61 VAL HG12 H -6.319 24.682 -10.067 1.00 . A A . 61 VAL HG12 1 1
20 28637 1 1 61 VAL HG13 H -5.677 26.307 -10.302 1.00 . A A . 61 VAL HG13 1 1
20 28638 1 1 61 VAL HG21 H -6.264 24.130 -7.757 1.00 . A A . 61 VAL HG21 1 1
20 28639 1 1 61 VAL HG22 H -5.166 24.996 -6.682 1.00 . A A . 61 VAL HG22 1 1
20 28640 1 1 61 VAL HG23 H -6.369 25.885 -7.617 1.00 . A A . 61 VAL HG23 1 1
20 28641 1 1 61 VAL N N -4.349 22.767 -9.143 1.00 . A A . 61 VAL N 1 1
20 28642 1 1 61 VAL O O -3.291 22.938 -6.656 1.00 . A A . 61 VAL O 1 1
20 28643 1 1 62 LYS C C -2.611 24.850 -4.590 1.00 . A A . 62 LYS C 1 1
20 28644 1 1 62 LYS CA C -1.597 24.926 -5.728 1.00 . A A . 62 LYS CA 1 1
20 28645 1 1 62 LYS CB C -0.750 26.193 -5.587 1.00 . A A . 62 LYS CB 1 1
20 28646 1 1 62 LYS CD C 0.482 27.711 -4.010 1.00 . A A . 62 LYS CD 1 1
20 28647 1 1 62 LYS CE C 0.447 28.384 -2.646 1.00 . A A . 62 LYS CE 1 1
20 28648 1 1 62 LYS CG C -0.636 26.693 -4.157 1.00 . A A . 62 LYS CG 1 1
20 28649 1 1 62 LYS H H -2.126 25.652 -7.644 1.00 . A A . 62 LYS H 1 1
20 28650 1 1 62 LYS HA H -0.950 24.064 -5.676 1.00 . A A . 62 LYS HA 1 1
20 28651 1 1 62 LYS HB2 H 0.245 25.990 -5.955 1.00 . A A . 62 LYS HB2 1 1
20 28652 1 1 62 LYS HB3 H -1.193 26.976 -6.184 1.00 . A A . 62 LYS HB3 1 1
20 28653 1 1 62 LYS HD2 H 1.432 27.211 -4.127 1.00 . A A . 62 LYS HD2 1 1
20 28654 1 1 62 LYS HD3 H 0.373 28.466 -4.776 1.00 . A A . 62 LYS HD3 1 1
20 28655 1 1 62 LYS HE2 H 1.237 29.117 -2.599 1.00 . A A . 62 LYS HE2 1 1
20 28656 1 1 62 LYS HE3 H -0.507 28.875 -2.525 1.00 . A A . 62 LYS HE3 1 1
20 28657 1 1 62 LYS HG2 H -1.569 27.154 -3.870 1.00 . A A . 62 LYS HG2 1 1
20 28658 1 1 62 LYS HG3 H -0.433 25.853 -3.507 1.00 . A A . 62 LYS HG3 1 1
20 28659 1 1 62 LYS HZ1 H -0.257 27.298 -1.005 1.00 . A A . 62 LYS HZ1 1 1
20 28660 1 1 62 LYS HZ2 H 1.375 27.732 -0.891 1.00 . A A . 62 LYS HZ2 1 1
20 28661 1 1 62 LYS HZ3 H 0.902 26.477 -1.923 1.00 . A A . 62 LYS HZ3 1 1
20 28662 1 1 62 LYS N N -2.267 24.908 -7.022 1.00 . A A . 62 LYS N 1 1
20 28663 1 1 62 LYS NZ N 0.629 27.404 -1.539 1.00 . A A . 62 LYS NZ 1 1
20 28664 1 1 62 LYS O O -2.587 23.935 -3.766 1.00 . A A . 62 LYS O 1 1
20 28665 1 1 63 PRO C C -5.609 24.800 -3.672 1.00 . A A . 63 PRO C 1 1
20 28666 1 1 63 PRO CA C -4.562 25.897 -3.510 1.00 . A A . 63 PRO CA 1 1
20 28667 1 1 63 PRO CB C -5.193 27.275 -3.729 1.00 . A A . 63 PRO CB 1 1
20 28668 1 1 63 PRO CD C -3.609 26.955 -5.491 1.00 . A A . 63 PRO CD 1 1
20 28669 1 1 63 PRO CG C -4.934 27.587 -5.163 1.00 . A A . 63 PRO CG 1 1
20 28670 1 1 63 PRO HA H -4.140 25.847 -2.517 1.00 . A A . 63 PRO HA 1 1
20 28671 1 1 63 PRO HB2 H -6.252 27.226 -3.520 1.00 . A A . 63 PRO HB2 1 1
20 28672 1 1 63 PRO HB3 H -4.725 27.997 -3.077 1.00 . A A . 63 PRO HB3 1 1
20 28673 1 1 63 PRO HD2 H -3.603 26.600 -6.510 1.00 . A A . 63 PRO HD2 1 1
20 28674 1 1 63 PRO HD3 H -2.805 27.658 -5.330 1.00 . A A . 63 PRO HD3 1 1
20 28675 1 1 63 PRO HG2 H -5.714 27.165 -5.777 1.00 . A A . 63 PRO HG2 1 1
20 28676 1 1 63 PRO HG3 H -4.882 28.657 -5.301 1.00 . A A . 63 PRO HG3 1 1
20 28677 1 1 63 PRO N N -3.522 25.832 -4.541 1.00 . A A . 63 PRO N 1 1
20 28678 1 1 63 PRO O O -6.811 25.061 -3.606 1.00 . A A . 63 PRO O 1 1
20 28679 1 1 64 PHE C C -5.275 21.120 -3.959 1.00 . A A . 64 PHE C 1 1
20 28680 1 1 64 PHE CA C -6.041 22.436 -4.055 1.00 . A A . 64 PHE CA 1 1
20 28681 1 1 64 PHE CB C -6.759 22.524 -5.404 1.00 . A A . 64 PHE CB 1 1
20 28682 1 1 64 PHE CD1 C -7.152 20.181 -6.212 1.00 . A A . 64 PHE CD1 1 1
20 28683 1 1 64 PHE CD2 C -9.017 21.431 -5.408 1.00 . A A . 64 PHE CD2 1 1
20 28684 1 1 64 PHE CE1 C -7.981 19.105 -6.469 1.00 . A A . 64 PHE CE1 1 1
20 28685 1 1 64 PHE CE2 C -9.850 20.358 -5.662 1.00 . A A . 64 PHE CE2 1 1
20 28686 1 1 64 PHE CG C -7.660 21.356 -5.680 1.00 . A A . 64 PHE CG 1 1
20 28687 1 1 64 PHE CZ C -9.331 19.193 -6.192 1.00 . A A . 64 PHE CZ 1 1
20 28688 1 1 64 PHE H H -4.176 23.429 -3.925 1.00 . A A . 64 PHE H 1 1
20 28689 1 1 64 PHE HA H -6.774 22.470 -3.264 1.00 . A A . 64 PHE HA 1 1
20 28690 1 1 64 PHE HB2 H -7.361 23.420 -5.426 1.00 . A A . 64 PHE HB2 1 1
20 28691 1 1 64 PHE HB3 H -6.022 22.571 -6.193 1.00 . A A . 64 PHE HB3 1 1
20 28692 1 1 64 PHE HD1 H -6.097 20.111 -6.428 1.00 . A A . 64 PHE HD1 1 1
20 28693 1 1 64 PHE HD2 H -9.424 22.342 -4.994 1.00 . A A . 64 PHE HD2 1 1
20 28694 1 1 64 PHE HE1 H -7.572 18.196 -6.882 1.00 . A A . 64 PHE HE1 1 1
20 28695 1 1 64 PHE HE2 H -10.906 20.430 -5.444 1.00 . A A . 64 PHE HE2 1 1
20 28696 1 1 64 PHE HZ H -9.980 18.353 -6.391 1.00 . A A . 64 PHE HZ 1 1
20 28697 1 1 64 PHE N N -5.145 23.573 -3.883 1.00 . A A . 64 PHE N 1 1
20 28698 1 1 64 PHE O O -5.559 20.287 -3.099 1.00 . A A . 64 PHE O 1 1
20 28699 1 1 65 GLU C C -2.922 19.436 -3.482 1.00 . A A . 65 GLU C 1 1
20 28700 1 1 65 GLU CA C -3.498 19.726 -4.865 1.00 . A A . 65 GLU CA 1 1
20 28701 1 1 65 GLU CB C -2.364 19.853 -5.884 1.00 . A A . 65 GLU CB 1 1
20 28702 1 1 65 GLU CD C -0.189 18.911 -6.758 1.00 . A A . 65 GLU CD 1 1
20 28703 1 1 65 GLU CG C -1.392 18.687 -5.862 1.00 . A A . 65 GLU CG 1 1
20 28704 1 1 65 GLU H H -4.125 21.643 -5.510 1.00 . A A . 65 GLU H 1 1
20 28705 1 1 65 GLU HA H -4.139 18.907 -5.154 1.00 . A A . 65 GLU HA 1 1
20 28706 1 1 65 GLU HB2 H -2.791 19.921 -6.874 1.00 . A A . 65 GLU HB2 1 1
20 28707 1 1 65 GLU HB3 H -1.811 20.759 -5.679 1.00 . A A . 65 GLU HB3 1 1
20 28708 1 1 65 GLU HG2 H -1.044 18.542 -4.849 1.00 . A A . 65 GLU HG2 1 1
20 28709 1 1 65 GLU HG3 H -1.908 17.798 -6.193 1.00 . A A . 65 GLU HG3 1 1
20 28710 1 1 65 GLU N N -4.304 20.941 -4.849 1.00 . A A . 65 GLU N 1 1
20 28711 1 1 65 GLU O O -3.013 18.315 -2.983 1.00 . A A . 65 GLU O 1 1
20 28712 1 1 65 GLU OE1 O -0.364 19.482 -7.855 1.00 . A A . 65 GLU OE1 1 1
20 28713 1 1 65 GLU OE2 O 0.928 18.515 -6.362 1.00 . A A . 65 GLU OE2 1 1
20 28714 1 1 66 ASP C C -2.760 19.761 -0.550 1.00 . A A . 66 ASP C 1 1
20 28715 1 1 66 ASP CA C -1.740 20.312 -1.542 1.00 . A A . 66 ASP CA 1 1
20 28716 1 1 66 ASP CB C -1.206 21.657 -1.050 1.00 . A A . 66 ASP CB 1 1
20 28717 1 1 66 ASP CG C -0.316 21.516 0.170 1.00 . A A . 66 ASP CG 1 1
20 28718 1 1 66 ASP H H -2.289 21.325 -3.319 1.00 . A A . 66 ASP H 1 1
20 28719 1 1 66 ASP HA H -0.918 19.614 -1.619 1.00 . A A . 66 ASP HA 1 1
20 28720 1 1 66 ASP HB2 H -0.630 22.119 -1.839 1.00 . A A . 66 ASP HB2 1 1
20 28721 1 1 66 ASP HB3 H -2.037 22.295 -0.795 1.00 . A A . 66 ASP HB3 1 1
20 28722 1 1 66 ASP N N -2.330 20.455 -2.869 1.00 . A A . 66 ASP N 1 1
20 28723 1 1 66 ASP O O -2.447 18.886 0.256 1.00 . A A . 66 ASP O 1 1
20 28724 1 1 66 ASP OD1 O 0.491 20.563 0.208 1.00 . A A . 66 ASP OD1 1 1
20 28725 1 1 66 ASP OD2 O -0.429 22.356 1.087 1.00 . A A . 66 ASP OD2 1 1
20 28726 1 1 67 ALA C C -6.020 18.916 -0.447 1.00 . A A . 67 ALA C 1 1
20 28727 1 1 67 ALA CA C -5.048 19.842 0.276 1.00 . A A . 67 ALA CA 1 1
20 28728 1 1 67 ALA CB C -5.785 21.043 0.848 1.00 . A A . 67 ALA CB 1 1
20 28729 1 1 67 ALA H H -4.170 20.976 -1.281 1.00 . A A . 67 ALA H 1 1
20 28730 1 1 67 ALA HA H -4.596 19.302 1.096 1.00 . A A . 67 ALA HA 1 1
20 28731 1 1 67 ALA HB1 H -6.443 20.716 1.641 1.00 . A A . 67 ALA HB1 1 1
20 28732 1 1 67 ALA HB2 H -5.070 21.750 1.242 1.00 . A A . 67 ALA HB2 1 1
20 28733 1 1 67 ALA HB3 H -6.366 21.513 0.069 1.00 . A A . 67 ALA HB3 1 1
20 28734 1 1 67 ALA N N -3.981 20.281 -0.616 1.00 . A A . 67 ALA N 1 1
20 28735 1 1 67 ALA O O -7.228 18.967 -0.215 1.00 . A A . 67 ALA O 1 1
20 28736 1 1 68 ALA C C -5.972 15.692 -1.713 1.00 . A A . 68 ALA C 1 1
20 28737 1 1 68 ALA CA C -6.307 17.134 -2.078 1.00 . A A . 68 ALA CA 1 1
20 28738 1 1 68 ALA CB C -6.127 17.358 -3.573 1.00 . A A . 68 ALA CB 1 1
20 28739 1 1 68 ALA H H -4.517 18.079 -1.464 1.00 . A A . 68 ALA H 1 1
20 28740 1 1 68 ALA HA H -7.343 17.325 -1.834 1.00 . A A . 68 ALA HA 1 1
20 28741 1 1 68 ALA HB1 H -5.072 17.393 -3.805 1.00 . A A . 68 ALA HB1 1 1
20 28742 1 1 68 ALA HB2 H -6.589 16.548 -4.117 1.00 . A A . 68 ALA HB2 1 1
20 28743 1 1 68 ALA HB3 H -6.589 18.292 -3.855 1.00 . A A . 68 ALA HB3 1 1
20 28744 1 1 68 ALA N N -5.486 18.072 -1.324 1.00 . A A . 68 ALA N 1 1
20 28745 1 1 68 ALA O O -6.768 14.781 -1.944 1.00 . A A . 68 ALA O 1 1
20 28746 1 1 69 PHE C C -3.918 14.141 0.718 1.00 . A A . 69 PHE C 1 1
20 28747 1 1 69 PHE CA C -4.347 14.159 -0.747 1.00 . A A . 69 PHE CA 1 1
20 28748 1 1 69 PHE CB C -3.189 13.698 -1.634 1.00 . A A . 69 PHE CB 1 1
20 28749 1 1 69 PHE CD1 C -1.474 15.360 -0.863 1.00 . A A . 69 PHE CD1 1 1
20 28750 1 1 69 PHE CD2 C -1.924 15.198 -3.198 1.00 . A A . 69 PHE CD2 1 1
20 28751 1 1 69 PHE CE1 C -0.542 16.351 -1.109 1.00 . A A . 69 PHE CE1 1 1
20 28752 1 1 69 PHE CE2 C -0.993 16.188 -3.451 1.00 . A A . 69 PHE CE2 1 1
20 28753 1 1 69 PHE CG C -2.175 14.774 -1.904 1.00 . A A . 69 PHE CG 1 1
20 28754 1 1 69 PHE CZ C -0.300 16.764 -2.404 1.00 . A A . 69 PHE CZ 1 1
20 28755 1 1 69 PHE H H -4.198 16.258 -0.984 1.00 . A A . 69 PHE H 1 1
20 28756 1 1 69 PHE HA H -5.178 13.484 -0.875 1.00 . A A . 69 PHE HA 1 1
20 28757 1 1 69 PHE HB2 H -2.680 12.877 -1.152 1.00 . A A . 69 PHE HB2 1 1
20 28758 1 1 69 PHE HB3 H -3.582 13.365 -2.583 1.00 . A A . 69 PHE HB3 1 1
20 28759 1 1 69 PHE HD1 H -1.661 15.036 0.151 1.00 . A A . 69 PHE HD1 1 1
20 28760 1 1 69 PHE HD2 H -2.467 14.748 -4.019 1.00 . A A . 69 PHE HD2 1 1
20 28761 1 1 69 PHE HE1 H -0.001 16.799 -0.288 1.00 . A A . 69 PHE HE1 1 1
20 28762 1 1 69 PHE HE2 H -0.807 16.509 -4.465 1.00 . A A . 69 PHE HE2 1 1
20 28763 1 1 69 PHE HZ H 0.427 17.538 -2.598 1.00 . A A . 69 PHE HZ 1 1
20 28764 1 1 69 PHE N N -4.788 15.491 -1.142 1.00 . A A . 69 PHE N 1 1
20 28765 1 1 69 PHE O O -3.508 13.107 1.244 1.00 . A A . 69 PHE O 1 1
20 28766 1 1 70 LYS C C -4.837 15.141 3.683 1.00 . A A . 70 LYS C 1 1
20 28767 1 1 70 LYS CA C -3.642 15.413 2.775 1.00 . A A . 70 LYS CA 1 1
20 28768 1 1 70 LYS CB C -3.081 16.808 3.058 1.00 . A A . 70 LYS CB 1 1
20 28769 1 1 70 LYS CD C -3.547 19.242 3.465 1.00 . A A . 70 LYS CD 1 1
20 28770 1 1 70 LYS CE C -4.596 20.261 3.885 1.00 . A A . 70 LYS CE 1 1
20 28771 1 1 70 LYS CG C -4.151 17.858 3.295 1.00 . A A . 70 LYS CG 1 1
20 28772 1 1 70 LYS H H -4.352 16.084 0.898 1.00 . A A . 70 LYS H 1 1
20 28773 1 1 70 LYS HA H -2.877 14.679 2.978 1.00 . A A . 70 LYS HA 1 1
20 28774 1 1 70 LYS HB2 H -2.452 16.760 3.935 1.00 . A A . 70 LYS HB2 1 1
20 28775 1 1 70 LYS HB3 H -2.481 17.119 2.214 1.00 . A A . 70 LYS HB3 1 1
20 28776 1 1 70 LYS HD2 H -2.779 19.200 4.222 1.00 . A A . 70 LYS HD2 1 1
20 28777 1 1 70 LYS HD3 H -3.113 19.553 2.525 1.00 . A A . 70 LYS HD3 1 1
20 28778 1 1 70 LYS HE2 H -4.269 21.243 3.579 1.00 . A A . 70 LYS HE2 1 1
20 28779 1 1 70 LYS HE3 H -5.528 20.021 3.393 1.00 . A A . 70 LYS HE3 1 1
20 28780 1 1 70 LYS HG2 H -4.824 17.871 2.450 1.00 . A A . 70 LYS HG2 1 1
20 28781 1 1 70 LYS HG3 H -4.701 17.603 4.191 1.00 . A A . 70 LYS HG3 1 1
20 28782 1 1 70 LYS HZ1 H -5.830 20.265 5.571 1.00 . A A . 70 LYS HZ1 1 1
20 28783 1 1 70 LYS HZ2 H -4.376 21.102 5.785 1.00 . A A . 70 LYS HZ2 1 1
20 28784 1 1 70 LYS HZ3 H -4.385 19.409 5.782 1.00 . A A . 70 LYS HZ3 1 1
20 28785 1 1 70 LYS N N -4.017 15.294 1.371 1.00 . A A . 70 LYS N 1 1
20 28786 1 1 70 LYS NZ N -4.812 20.259 5.359 1.00 . A A . 70 LYS NZ 1 1
20 28787 1 1 70 LYS O O -4.785 15.392 4.888 1.00 . A A . 70 LYS O 1 1
20 28788 1 1 71 LEU C C -7.141 12.852 4.277 1.00 . A A . 71 LEU C 1 1
20 28789 1 1 71 LEU CA C -7.122 14.317 3.856 1.00 . A A . 71 LEU CA 1 1
20 28790 1 1 71 LEU CB C -8.364 14.637 3.022 1.00 . A A . 71 LEU CB 1 1
20 28791 1 1 71 LEU CD1 C -9.468 15.937 1.185 1.00 . A A . 71 LEU CD1 1 1
20 28792 1 1 71 LEU CD2 C -8.151 17.134 2.943 1.00 . A A . 71 LEU CD2 1 1
20 28793 1 1 71 LEU CG C -8.265 15.863 2.114 1.00 . A A . 71 LEU CG 1 1
20 28794 1 1 71 LEU H H -5.895 14.446 2.135 1.00 . A A . 71 LEU H 1 1
20 28795 1 1 71 LEU HA H -7.124 14.935 4.741 1.00 . A A . 71 LEU HA 1 1
20 28796 1 1 71 LEU HB2 H -8.574 13.781 2.400 1.00 . A A . 71 LEU HB2 1 1
20 28797 1 1 71 LEU HB3 H -9.187 14.795 3.705 1.00 . A A . 71 LEU HB3 1 1
20 28798 1 1 71 LEU HD11 H -10.362 16.100 1.766 1.00 . A A . 71 LEU HD11 1 1
20 28799 1 1 71 LEU HD12 H -9.558 15.010 0.639 1.00 . A A . 71 LEU HD12 1 1
20 28800 1 1 71 LEU HD13 H -9.335 16.753 0.490 1.00 . A A . 71 LEU HD13 1 1
20 28801 1 1 71 LEU HD21 H -7.773 17.934 2.325 1.00 . A A . 71 LEU HD21 1 1
20 28802 1 1 71 LEU HD22 H -7.475 16.965 3.769 1.00 . A A . 71 LEU HD22 1 1
20 28803 1 1 71 LEU HD23 H -9.125 17.404 3.324 1.00 . A A . 71 LEU HD23 1 1
20 28804 1 1 71 LEU HG H -7.377 15.781 1.503 1.00 . A A . 71 LEU HG 1 1
20 28805 1 1 71 LEU N N -5.912 14.625 3.099 1.00 . A A . 71 LEU N 1 1
20 28806 1 1 71 LEU O O -6.228 12.092 3.956 1.00 . A A . 71 LEU O 1 1
20 28807 1 1 72 GLN C C -9.196 10.275 4.504 1.00 . A A . 72 GLN C 1 1
20 28808 1 1 72 GLN CA C -8.328 11.087 5.460 1.00 . A A . 72 GLN CA 1 1
20 28809 1 1 72 GLN CB C -8.933 11.059 6.865 1.00 . A A . 72 GLN CB 1 1
20 28810 1 1 72 GLN CD C -8.530 11.346 9.343 1.00 . A A . 72 GLN CD 1 1
20 28811 1 1 72 GLN CG C -7.989 11.566 7.944 1.00 . A A . 72 GLN CG 1 1
20 28812 1 1 72 GLN H H -8.885 13.115 5.220 1.00 . A A . 72 GLN H 1 1
20 28813 1 1 72 GLN HA H -7.343 10.648 5.493 1.00 . A A . 72 GLN HA 1 1
20 28814 1 1 72 GLN HB2 H -9.820 11.674 6.875 1.00 . A A . 72 GLN HB2 1 1
20 28815 1 1 72 GLN HB3 H -9.206 10.042 7.106 1.00 . A A . 72 GLN HB3 1 1
20 28816 1 1 72 GLN HE21 H -7.851 9.477 9.338 1.00 . A A . 72 GLN HE21 1 1
20 28817 1 1 72 GLN HE22 H -8.668 9.976 10.775 1.00 . A A . 72 GLN HE22 1 1
20 28818 1 1 72 GLN HG2 H -7.046 11.046 7.852 1.00 . A A . 72 GLN HG2 1 1
20 28819 1 1 72 GLN HG3 H -7.831 12.624 7.796 1.00 . A A . 72 GLN HG3 1 1
20 28820 1 1 72 GLN N N -8.189 12.462 4.995 1.00 . A A . 72 GLN N 1 1
20 28821 1 1 72 GLN NE2 N -8.331 10.145 9.872 1.00 . A A . 72 GLN NE2 1 1
20 28822 1 1 72 GLN O O -9.596 10.762 3.447 1.00 . A A . 72 GLN O 1 1
20 28823 1 1 72 GLN OE1 O -9.120 12.246 9.940 1.00 . A A . 72 GLN OE1 1 1
20 28824 1 1 73 VAL C C -11.788 8.427 4.274 1.00 . A A . 73 VAL C 1 1
20 28825 1 1 73 VAL CA C -10.304 8.154 4.059 1.00 . A A . 73 VAL CA 1 1
20 28826 1 1 73 VAL CB C -10.017 6.672 4.363 1.00 . A A . 73 VAL CB 1 1
20 28827 1 1 73 VAL CG1 C -10.895 5.771 3.508 1.00 . A A . 73 VAL CG1 1 1
20 28828 1 1 73 VAL CG2 C -8.545 6.358 4.143 1.00 . A A . 73 VAL CG2 1 1
20 28829 1 1 73 VAL H H -9.135 8.702 5.736 1.00 . A A . 73 VAL H 1 1
20 28830 1 1 73 VAL HA H -10.060 8.342 3.024 1.00 . A A . 73 VAL HA 1 1
20 28831 1 1 73 VAL HB H -10.250 6.486 5.401 1.00 . A A . 73 VAL HB 1 1
20 28832 1 1 73 VAL HG11 H -10.271 5.135 2.898 1.00 . A A . 73 VAL HG11 1 1
20 28833 1 1 73 VAL HG12 H -11.516 5.162 4.148 1.00 . A A . 73 VAL HG12 1 1
20 28834 1 1 73 VAL HG13 H -11.521 6.379 2.871 1.00 . A A . 73 VAL HG13 1 1
20 28835 1 1 73 VAL HG21 H -8.109 7.113 3.504 1.00 . A A . 73 VAL HG21 1 1
20 28836 1 1 73 VAL HG22 H -8.031 6.352 5.093 1.00 . A A . 73 VAL HG22 1 1
20 28837 1 1 73 VAL HG23 H -8.447 5.390 3.674 1.00 . A A . 73 VAL HG23 1 1
20 28838 1 1 73 VAL N N -9.483 9.034 4.882 1.00 . A A . 73 VAL N 1 1
20 28839 1 1 73 VAL O O -12.417 7.840 5.155 1.00 . A A . 73 VAL O 1 1
20 28840 1 1 74 GLY C C -13.979 10.930 4.373 1.00 . A A . 74 GLY C 1 1
20 28841 1 1 74 GLY CA C -13.751 9.658 3.581 1.00 . A A . 74 GLY CA 1 1
20 28842 1 1 74 GLY H H -11.793 9.759 2.780 1.00 . A A . 74 GLY H 1 1
20 28843 1 1 74 GLY HA2 H -14.164 9.782 2.592 1.00 . A A . 74 GLY HA2 1 1
20 28844 1 1 74 GLY HA3 H -14.263 8.844 4.074 1.00 . A A . 74 GLY HA3 1 1
20 28845 1 1 74 GLY N N -12.343 9.322 3.464 1.00 . A A . 74 GLY N 1 1
20 28846 1 1 74 GLY O O -15.043 11.119 4.960 1.00 . A A . 74 GLY O 1 1
20 28847 1 1 75 GLU C C -13.141 14.245 4.154 1.00 . A A . 75 GLU C 1 1
20 28848 1 1 75 GLU CA C -13.074 13.063 5.118 1.00 . A A . 75 GLU CA 1 1
20 28849 1 1 75 GLU CB C -11.880 13.226 6.060 1.00 . A A . 75 GLU CB 1 1
20 28850 1 1 75 GLU CD C -13.141 13.692 8.198 1.00 . A A . 75 GLU CD 1 1
20 28851 1 1 75 GLU CG C -12.128 14.206 7.194 1.00 . A A . 75 GLU CG 1 1
20 28852 1 1 75 GLU H H -12.153 11.595 3.901 1.00 . A A . 75 GLU H 1 1
20 28853 1 1 75 GLU HA H -13.981 13.039 5.702 1.00 . A A . 75 GLU HA 1 1
20 28854 1 1 75 GLU HB2 H -11.640 12.264 6.489 1.00 . A A . 75 GLU HB2 1 1
20 28855 1 1 75 GLU HB3 H -11.032 13.576 5.489 1.00 . A A . 75 GLU HB3 1 1
20 28856 1 1 75 GLU HG2 H -11.196 14.388 7.707 1.00 . A A . 75 GLU HG2 1 1
20 28857 1 1 75 GLU HG3 H -12.495 15.133 6.777 1.00 . A A . 75 GLU HG3 1 1
20 28858 1 1 75 GLU N N -12.977 11.803 4.389 1.00 . A A . 75 GLU N 1 1
20 28859 1 1 75 GLU O O -12.658 14.167 3.024 1.00 . A A . 75 GLU O 1 1
20 28860 1 1 75 GLU OE1 O -12.777 12.815 9.011 1.00 . A A . 75 GLU OE1 1 1
20 28861 1 1 75 GLU OE2 O -14.296 14.164 8.172 1.00 . A A . 75 GLU OE2 1 1
20 28862 1 1 76 VAL C C -12.820 17.572 4.158 1.00 . A A . 76 VAL C 1 1
20 28863 1 1 76 VAL CA C -13.875 16.536 3.789 1.00 . A A . 76 VAL CA 1 1
20 28864 1 1 76 VAL CB C -15.272 17.168 3.939 1.00 . A A . 76 VAL CB 1 1
20 28865 1 1 76 VAL CG1 C -15.372 18.443 3.115 1.00 . A A . 76 VAL CG1 1 1
20 28866 1 1 76 VAL CG2 C -16.351 16.176 3.533 1.00 . A A . 76 VAL CG2 1 1
20 28867 1 1 76 VAL H H -14.110 15.338 5.519 1.00 . A A . 76 VAL H 1 1
20 28868 1 1 76 VAL HA H -13.740 16.250 2.756 1.00 . A A . 76 VAL HA 1 1
20 28869 1 1 76 VAL HB H -15.420 17.425 4.977 1.00 . A A . 76 VAL HB 1 1
20 28870 1 1 76 VAL HG11 H -15.190 18.214 2.075 1.00 . A A . 76 VAL HG11 1 1
20 28871 1 1 76 VAL HG12 H -16.359 18.866 3.223 1.00 . A A . 76 VAL HG12 1 1
20 28872 1 1 76 VAL HG13 H -14.636 19.153 3.460 1.00 . A A . 76 VAL HG13 1 1
20 28873 1 1 76 VAL HG21 H -17.324 16.602 3.728 1.00 . A A . 76 VAL HG21 1 1
20 28874 1 1 76 VAL HG22 H -16.261 15.954 2.479 1.00 . A A . 76 VAL HG22 1 1
20 28875 1 1 76 VAL HG23 H -16.237 15.266 4.102 1.00 . A A . 76 VAL HG23 1 1
20 28876 1 1 76 VAL N N -13.745 15.337 4.609 1.00 . A A . 76 VAL N 1 1
20 28877 1 1 76 VAL O O -12.610 17.869 5.334 1.00 . A A . 76 VAL O 1 1
20 28878 1 1 77 SER C C -11.725 20.439 3.828 1.00 . A A . 77 SER C 1 1
20 28879 1 1 77 SER CA C -11.118 19.120 3.360 1.00 . A A . 77 SER CA 1 1
20 28880 1 1 77 SER CB C -10.316 19.341 2.077 1.00 . A A . 77 SER CB 1 1
20 28881 1 1 77 SER H H -12.369 17.840 2.229 1.00 . A A . 77 SER H 1 1
20 28882 1 1 77 SER HA H -10.456 18.750 4.129 1.00 . A A . 77 SER HA 1 1
20 28883 1 1 77 SER HB2 H -10.200 18.398 1.562 1.00 . A A . 77 SER HB2 1 1
20 28884 1 1 77 SER HB3 H -10.845 20.035 1.441 1.00 . A A . 77 SER HB3 1 1
20 28885 1 1 77 SER HG H -8.904 20.683 1.873 1.00 . A A . 77 SER HG 1 1
20 28886 1 1 77 SER N N -12.156 18.119 3.144 1.00 . A A . 77 SER N 1 1
20 28887 1 1 77 SER O O -12.895 20.497 4.204 1.00 . A A . 77 SER O 1 1
20 28888 1 1 77 SER OG O -9.032 19.867 2.362 1.00 . A A . 77 SER OG 1 1
20 28889 1 1 78 GLU C C -11.640 23.711 3.015 1.00 . A A . 78 GLU C 1 1
20 28890 1 1 78 GLU CA C -11.377 22.815 4.222 1.00 . A A . 78 GLU CA 1 1
20 28891 1 1 78 GLU CB C -10.342 23.469 5.140 1.00 . A A . 78 GLU CB 1 1
20 28892 1 1 78 GLU CD C -7.899 23.854 5.652 1.00 . A A . 78 GLU CD 1 1
20 28893 1 1 78 GLU CG C -8.904 23.175 4.744 1.00 . A A . 78 GLU CG 1 1
20 28894 1 1 78 GLU H H -9.996 21.387 3.490 1.00 . A A . 78 GLU H 1 1
20 28895 1 1 78 GLU HA H -12.299 22.688 4.768 1.00 . A A . 78 GLU HA 1 1
20 28896 1 1 78 GLU HB2 H -10.488 24.540 5.122 1.00 . A A . 78 GLU HB2 1 1
20 28897 1 1 78 GLU HB3 H -10.496 23.111 6.148 1.00 . A A . 78 GLU HB3 1 1
20 28898 1 1 78 GLU HG2 H -8.744 22.108 4.788 1.00 . A A . 78 GLU HG2 1 1
20 28899 1 1 78 GLU HG3 H -8.745 23.520 3.733 1.00 . A A . 78 GLU HG3 1 1
20 28900 1 1 78 GLU N N -10.919 21.497 3.801 1.00 . A A . 78 GLU N 1 1
20 28901 1 1 78 GLU O O -11.161 23.462 1.909 1.00 . A A . 78 GLU O 1 1
20 28902 1 1 78 GLU OE1 O -7.515 25.005 5.356 1.00 . A A . 78 GLU OE1 1 1
20 28903 1 1 78 GLU OE2 O -7.494 23.236 6.659 1.00 . A A . 78 GLU OE2 1 1
20 28904 1 1 79 PRO C C -11.573 26.575 1.738 1.00 . A A . 79 PRO C 1 1
20 28905 1 1 79 PRO CA C -12.768 25.734 2.174 1.00 . A A . 79 PRO CA 1 1
20 28906 1 1 79 PRO CB C -13.833 26.618 2.828 1.00 . A A . 79 PRO CB 1 1
20 28907 1 1 79 PRO CD C -13.029 25.138 4.524 1.00 . A A . 79 PRO CD 1 1
20 28908 1 1 79 PRO CG C -13.556 26.526 4.290 1.00 . A A . 79 PRO CG 1 1
20 28909 1 1 79 PRO HA H -13.190 25.237 1.313 1.00 . A A . 79 PRO HA 1 1
20 28910 1 1 79 PRO HB2 H -13.732 27.632 2.469 1.00 . A A . 79 PRO HB2 1 1
20 28911 1 1 79 PRO HB3 H -14.816 26.240 2.589 1.00 . A A . 79 PRO HB3 1 1
20 28912 1 1 79 PRO HD2 H -12.287 25.144 5.309 1.00 . A A . 79 PRO HD2 1 1
20 28913 1 1 79 PRO HD3 H -13.836 24.464 4.770 1.00 . A A . 79 PRO HD3 1 1
20 28914 1 1 79 PRO HG2 H -12.816 27.261 4.570 1.00 . A A . 79 PRO HG2 1 1
20 28915 1 1 79 PRO HG3 H -14.468 26.679 4.846 1.00 . A A . 79 PRO HG3 1 1
20 28916 1 1 79 PRO N N -12.422 24.779 3.232 1.00 . A A . 79 PRO N 1 1
20 28917 1 1 79 PRO O O -11.371 27.685 2.230 1.00 . A A . 79 PRO O 1 1
20 28918 1 1 80 ILE C C -10.002 27.826 -0.685 1.00 . A A . 80 ILE C 1 1
20 28919 1 1 80 ILE CA C -9.609 26.740 0.312 1.00 . A A . 80 ILE CA 1 1
20 28920 1 1 80 ILE CB C -8.620 25.772 -0.365 1.00 . A A . 80 ILE CB 1 1
20 28921 1 1 80 ILE CD1 C -7.560 24.943 1.795 1.00 . A A . 80 ILE CD1 1 1
20 28922 1 1 80 ILE CG1 C -8.336 24.578 0.548 1.00 . A A . 80 ILE CG1 1 1
20 28923 1 1 80 ILE CG2 C -7.330 26.495 -0.720 1.00 . A A . 80 ILE CG2 1 1
20 28924 1 1 80 ILE H H -10.997 25.149 0.460 1.00 . A A . 80 ILE H 1 1
20 28925 1 1 80 ILE HA H -9.111 27.201 1.153 1.00 . A A . 80 ILE HA 1 1
20 28926 1 1 80 ILE HB H -9.069 25.417 -1.280 1.00 . A A . 80 ILE HB 1 1
20 28927 1 1 80 ILE HD11 H -8.126 25.653 2.378 1.00 . A A . 80 ILE HD11 1 1
20 28928 1 1 80 ILE HD12 H -7.380 24.055 2.382 1.00 . A A . 80 ILE HD12 1 1
20 28929 1 1 80 ILE HD13 H -6.614 25.383 1.513 1.00 . A A . 80 ILE HD13 1 1
20 28930 1 1 80 ILE HG12 H -9.271 24.139 0.859 1.00 . A A . 80 ILE HG12 1 1
20 28931 1 1 80 ILE HG13 H -7.762 23.844 0.002 1.00 . A A . 80 ILE HG13 1 1
20 28932 1 1 80 ILE HG21 H -7.107 27.227 0.042 1.00 . A A . 80 ILE HG21 1 1
20 28933 1 1 80 ILE HG22 H -6.522 25.780 -0.778 1.00 . A A . 80 ILE HG22 1 1
20 28934 1 1 80 ILE HG23 H -7.443 26.989 -1.672 1.00 . A A . 80 ILE HG23 1 1
20 28935 1 1 80 ILE N N -10.784 26.038 0.814 1.00 . A A . 80 ILE N 1 1
20 28936 1 1 80 ILE O O -10.431 27.534 -1.802 1.00 . A A . 80 ILE O 1 1
20 28937 1 1 81 LYS C C -9.159 30.373 -2.247 1.00 . A A . 81 LYS C 1 1
20 28938 1 1 81 LYS CA C -10.187 30.212 -1.131 1.00 . A A . 81 LYS CA 1 1
20 28939 1 1 81 LYS CB C -10.265 31.497 -0.305 1.00 . A A . 81 LYS CB 1 1
20 28940 1 1 81 LYS CD C -12.137 33.156 -0.542 1.00 . A A . 81 LYS CD 1 1
20 28941 1 1 81 LYS CE C -12.584 34.452 -1.201 1.00 . A A . 81 LYS CE 1 1
20 28942 1 1 81 LYS CG C -10.796 32.690 -1.083 1.00 . A A . 81 LYS CG 1 1
20 28943 1 1 81 LYS H H -9.505 29.250 0.627 1.00 . A A . 81 LYS H 1 1
20 28944 1 1 81 LYS HA H -11.153 30.019 -1.572 1.00 . A A . 81 LYS HA 1 1
20 28945 1 1 81 LYS HB2 H -10.914 31.329 0.542 1.00 . A A . 81 LYS HB2 1 1
20 28946 1 1 81 LYS HB3 H -9.276 31.742 0.055 1.00 . A A . 81 LYS HB3 1 1
20 28947 1 1 81 LYS HD2 H -12.878 32.394 -0.733 1.00 . A A . 81 LYS HD2 1 1
20 28948 1 1 81 LYS HD3 H -12.050 33.315 0.524 1.00 . A A . 81 LYS HD3 1 1
20 28949 1 1 81 LYS HE2 H -13.574 34.697 -0.849 1.00 . A A . 81 LYS HE2 1 1
20 28950 1 1 81 LYS HE3 H -11.897 35.237 -0.922 1.00 . A A . 81 LYS HE3 1 1
20 28951 1 1 81 LYS HG2 H -10.088 33.501 -1.007 1.00 . A A . 81 LYS HG2 1 1
20 28952 1 1 81 LYS HG3 H -10.914 32.407 -2.119 1.00 . A A . 81 LYS HG3 1 1
20 28953 1 1 81 LYS HZ1 H -11.665 34.518 -3.076 1.00 . A A . 81 LYS HZ1 1 1
20 28954 1 1 81 LYS HZ2 H -13.277 35.029 -3.085 1.00 . A A . 81 LYS HZ2 1 1
20 28955 1 1 81 LYS HZ3 H -12.914 33.382 -2.965 1.00 . A A . 81 LYS HZ3 1 1
20 28956 1 1 81 LYS N N -9.852 29.080 -0.274 1.00 . A A . 81 LYS N 1 1
20 28957 1 1 81 LYS NZ N -12.612 34.337 -2.685 1.00 . A A . 81 LYS NZ 1 1
20 28958 1 1 81 LYS O O -7.998 30.690 -1.992 1.00 . A A . 81 LYS O 1 1
20 28959 1 1 82 SER C C -9.354 31.131 -5.725 1.00 . A A . 82 SER C 1 1
20 28960 1 1 82 SER CA C -8.713 30.275 -4.637 1.00 . A A . 82 SER CA 1 1
20 28961 1 1 82 SER CB C -8.376 28.890 -5.194 1.00 . A A . 82 SER CB 1 1
20 28962 1 1 82 SER H H -10.533 29.905 -3.621 1.00 . A A . 82 SER H 1 1
20 28963 1 1 82 SER HA H -7.802 30.753 -4.310 1.00 . A A . 82 SER HA 1 1
20 28964 1 1 82 SER HB2 H -8.094 28.237 -4.381 1.00 . A A . 82 SER HB2 1 1
20 28965 1 1 82 SER HB3 H -9.244 28.485 -5.695 1.00 . A A . 82 SER HB3 1 1
20 28966 1 1 82 SER HG H -7.314 28.178 -6.678 1.00 . A A . 82 SER HG 1 1
20 28967 1 1 82 SER N N -9.596 30.155 -3.483 1.00 . A A . 82 SER N 1 1
20 28968 1 1 82 SER O O -10.421 31.709 -5.525 1.00 . A A . 82 SER O 1 1
20 28969 1 1 82 SER OG O -7.304 28.959 -6.118 1.00 . A A . 82 SER OG 1 1
20 28970 1 1 83 GLU C C -10.584 31.504 -8.422 1.00 . A A . 83 GLU C 1 1
20 28971 1 1 83 GLU CA C -9.200 31.989 -7.997 1.00 . A A . 83 GLU CA 1 1
20 28972 1 1 83 GLU CB C -8.235 31.909 -9.182 1.00 . A A . 83 GLU CB 1 1
20 28973 1 1 83 GLU CD C -6.585 30.308 -10.227 1.00 . A A . 83 GLU CD 1 1
20 28974 1 1 83 GLU CG C -7.981 30.491 -9.666 1.00 . A A . 83 GLU CG 1 1
20 28975 1 1 83 GLU H H -7.849 30.718 -6.976 1.00 . A A . 83 GLU H 1 1
20 28976 1 1 83 GLU HA H -9.275 33.016 -7.675 1.00 . A A . 83 GLU HA 1 1
20 28977 1 1 83 GLU HB2 H -8.643 32.480 -10.002 1.00 . A A . 83 GLU HB2 1 1
20 28978 1 1 83 GLU HB3 H -7.289 32.341 -8.889 1.00 . A A . 83 GLU HB3 1 1
20 28979 1 1 83 GLU HG2 H -8.111 29.812 -8.836 1.00 . A A . 83 GLU HG2 1 1
20 28980 1 1 83 GLU HG3 H -8.697 30.255 -10.439 1.00 . A A . 83 GLU HG3 1 1
20 28981 1 1 83 GLU N N -8.695 31.203 -6.878 1.00 . A A . 83 GLU N 1 1
20 28982 1 1 83 GLU O O -11.371 32.260 -8.991 1.00 . A A . 83 GLU O 1 1
20 28983 1 1 83 GLU OE1 O -6.289 30.898 -11.287 1.00 . A A . 83 GLU OE1 1 1
20 28984 1 1 83 GLU OE2 O -5.787 29.573 -9.606 1.00 . A A . 83 GLU OE2 1 1
20 28985 1 1 84 PHE C C -13.123 29.699 -7.311 1.00 . A A . 84 PHE C 1 1
20 28986 1 1 84 PHE CA C -12.160 29.650 -8.494 1.00 . A A . 84 PHE CA 1 1
20 28987 1 1 84 PHE CB C -11.975 28.204 -8.955 1.00 . A A . 84 PHE CB 1 1
20 28988 1 1 84 PHE CD1 C -10.846 28.701 -11.141 1.00 . A A . 84 PHE CD1 1 1
20 28989 1 1 84 PHE CD2 C -9.787 27.182 -9.638 1.00 . A A . 84 PHE CD2 1 1
20 28990 1 1 84 PHE CE1 C -9.809 28.539 -12.041 1.00 . A A . 84 PHE CE1 1 1
20 28991 1 1 84 PHE CE2 C -8.747 27.017 -10.534 1.00 . A A . 84 PHE CE2 1 1
20 28992 1 1 84 PHE CG C -10.847 28.025 -9.931 1.00 . A A . 84 PHE CG 1 1
20 28993 1 1 84 PHE CZ C -8.759 27.696 -11.737 1.00 . A A . 84 PHE CZ 1 1
20 28994 1 1 84 PHE H H -10.204 29.684 -7.685 1.00 . A A . 84 PHE H 1 1
20 28995 1 1 84 PHE HA H -12.575 30.228 -9.305 1.00 . A A . 84 PHE HA 1 1
20 28996 1 1 84 PHE HB2 H -11.771 27.582 -8.096 1.00 . A A . 84 PHE HB2 1 1
20 28997 1 1 84 PHE HB3 H -12.883 27.866 -9.431 1.00 . A A . 84 PHE HB3 1 1
20 28998 1 1 84 PHE HD1 H -11.668 29.360 -11.379 1.00 . A A . 84 PHE HD1 1 1
20 28999 1 1 84 PHE HD2 H -9.776 26.650 -8.699 1.00 . A A . 84 PHE HD2 1 1
20 29000 1 1 84 PHE HE1 H -9.822 29.071 -12.981 1.00 . A A . 84 PHE HE1 1 1
20 29001 1 1 84 PHE HE2 H -7.928 26.357 -10.295 1.00 . A A . 84 PHE HE2 1 1
20 29002 1 1 84 PHE HZ H -7.948 27.569 -12.438 1.00 . A A . 84 PHE HZ 1 1
20 29003 1 1 84 PHE N N -10.872 30.237 -8.141 1.00 . A A . 84 PHE N 1 1
20 29004 1 1 84 PHE O O -14.334 29.561 -7.477 1.00 . A A . 84 PHE O 1 1
20 29005 1 1 85 GLY C C -13.003 28.924 -3.890 1.00 . A A . 85 GLY C 1 1
20 29006 1 1 85 GLY CA C -13.397 29.960 -4.923 1.00 . A A . 85 GLY CA 1 1
20 29007 1 1 85 GLY H H -11.602 30.002 -6.045 1.00 . A A . 85 GLY H 1 1
20 29008 1 1 85 GLY HA2 H -13.303 30.943 -4.486 1.00 . A A . 85 GLY HA2 1 1
20 29009 1 1 85 GLY HA3 H -14.428 29.799 -5.202 1.00 . A A . 85 GLY HA3 1 1
20 29010 1 1 85 GLY N N -12.574 29.897 -6.116 1.00 . A A . 85 GLY N 1 1
20 29011 1 1 85 GLY O O -11.883 28.413 -3.911 1.00 . A A . 85 GLY O 1 1
20 29012 1 1 86 TYR C C -13.667 26.216 -2.504 1.00 . A A . 86 TYR C 1 1
20 29013 1 1 86 TYR CA C -13.664 27.632 -1.937 1.00 . A A . 86 TYR CA 1 1
20 29014 1 1 86 TYR CB C -14.710 27.752 -0.827 1.00 . A A . 86 TYR CB 1 1
20 29015 1 1 86 TYR CD1 C -13.542 29.440 0.642 1.00 . A A . 86 TYR CD1 1 1
20 29016 1 1 86 TYR CD2 C -15.740 29.949 -0.126 1.00 . A A . 86 TYR CD2 1 1
20 29017 1 1 86 TYR CE1 C -13.494 30.645 1.318 1.00 . A A . 86 TYR CE1 1 1
20 29018 1 1 86 TYR CE2 C -15.700 31.155 0.545 1.00 . A A . 86 TYR CE2 1 1
20 29019 1 1 86 TYR CG C -14.663 29.071 -0.091 1.00 . A A . 86 TYR CG 1 1
20 29020 1 1 86 TYR CZ C -14.575 31.499 1.266 1.00 . A A . 86 TYR CZ 1 1
20 29021 1 1 86 TYR H H -14.798 29.053 -3.020 1.00 . A A . 86 TYR H 1 1
20 29022 1 1 86 TYR HA H -12.689 27.841 -1.522 1.00 . A A . 86 TYR HA 1 1
20 29023 1 1 86 TYR HB2 H -15.695 27.648 -1.257 1.00 . A A . 86 TYR HB2 1 1
20 29024 1 1 86 TYR HB3 H -14.552 26.963 -0.107 1.00 . A A . 86 TYR HB3 1 1
20 29025 1 1 86 TYR HD1 H -12.696 28.769 0.681 1.00 . A A . 86 TYR HD1 1 1
20 29026 1 1 86 TYR HD2 H -16.619 29.677 -0.691 1.00 . A A . 86 TYR HD2 1 1
20 29027 1 1 86 TYR HE1 H -12.614 30.914 1.882 1.00 . A A . 86 TYR HE1 1 1
20 29028 1 1 86 TYR HE2 H -16.547 31.824 0.505 1.00 . A A . 86 TYR HE2 1 1
20 29029 1 1 86 TYR HH H -14.185 33.379 1.355 1.00 . A A . 86 TYR HH 1 1
20 29030 1 1 86 TYR N N -13.924 28.612 -2.985 1.00 . A A . 86 TYR N 1 1
20 29031 1 1 86 TYR O O -14.655 25.771 -3.089 1.00 . A A . 86 TYR O 1 1
20 29032 1 1 86 TYR OH O -14.533 32.700 1.936 1.00 . A A . 86 TYR OH 1 1
20 29033 1 1 87 HIS C C -12.673 23.138 -1.694 1.00 . A A . 87 HIS C 1 1
20 29034 1 1 87 HIS CA C -12.427 24.144 -2.814 1.00 . A A . 87 HIS CA 1 1
20 29035 1 1 87 HIS CB C -11.040 23.923 -3.417 1.00 . A A . 87 HIS CB 1 1
20 29036 1 1 87 HIS CD2 C -10.463 25.884 -5.015 1.00 . A A . 87 HIS CD2 1 1
20 29037 1 1 87 HIS CE1 C -10.782 24.848 -6.921 1.00 . A A . 87 HIS CE1 1 1
20 29038 1 1 87 HIS CG C -10.840 24.614 -4.731 1.00 . A A . 87 HIS CG 1 1
20 29039 1 1 87 HIS H H -11.801 25.920 -1.849 1.00 . A A . 87 HIS H 1 1
20 29040 1 1 87 HIS HA H -13.171 23.997 -3.583 1.00 . A A . 87 HIS HA 1 1
20 29041 1 1 87 HIS HB2 H -10.293 24.294 -2.731 1.00 . A A . 87 HIS HB2 1 1
20 29042 1 1 87 HIS HB3 H -10.885 22.864 -3.572 1.00 . A A . 87 HIS HB3 1 1
20 29043 1 1 87 HIS HD1 H -11.310 23.062 -6.075 1.00 . A A . 87 HIS HD1 1 1
20 29044 1 1 87 HIS HD2 H -10.228 26.658 -4.299 1.00 . A A . 87 HIS HD2 1 1
20 29045 1 1 87 HIS HE1 H -10.850 24.640 -7.978 1.00 . A A . 87 HIS HE1 1 1
20 29046 1 1 87 HIS N N -12.554 25.511 -2.323 1.00 . A A . 87 HIS N 1 1
20 29047 1 1 87 HIS ND1 N -11.033 23.993 -5.947 1.00 . A A . 87 HIS ND1 1 1
20 29048 1 1 87 HIS NE2 N -10.435 26.004 -6.382 1.00 . A A . 87 HIS NE2 1 1
20 29049 1 1 87 HIS O O -12.015 23.180 -0.654 1.00 . A A . 87 HIS O 1 1
20 29050 1 1 88 ILE C C -13.606 19.827 -1.422 1.00 . A A . 88 ILE C 1 1
20 29051 1 1 88 ILE CA C -13.959 21.223 -0.920 1.00 . A A . 88 ILE CA 1 1
20 29052 1 1 88 ILE CB C -15.455 21.261 -0.555 1.00 . A A . 88 ILE CB 1 1
20 29053 1 1 88 ILE CD1 C -15.051 23.047 1.214 1.00 . A A . 88 ILE CD1 1 1
20 29054 1 1 88 ILE CG1 C -15.835 22.641 -0.014 1.00 . A A . 88 ILE CG1 1 1
20 29055 1 1 88 ILE CG2 C -15.779 20.180 0.464 1.00 . A A . 88 ILE CG2 1 1
20 29056 1 1 88 ILE H H -14.117 22.257 -2.759 1.00 . A A . 88 ILE H 1 1
20 29057 1 1 88 ILE HA H -13.386 21.429 -0.028 1.00 . A A . 88 ILE HA 1 1
20 29058 1 1 88 ILE HB H -16.026 21.063 -1.449 1.00 . A A . 88 ILE HB 1 1
20 29059 1 1 88 ILE HD11 H -14.067 23.381 0.920 1.00 . A A . 88 ILE HD11 1 1
20 29060 1 1 88 ILE HD12 H -15.566 23.845 1.724 1.00 . A A . 88 ILE HD12 1 1
20 29061 1 1 88 ILE HD13 H -14.957 22.198 1.877 1.00 . A A . 88 ILE HD13 1 1
20 29062 1 1 88 ILE HG12 H -15.659 23.382 -0.779 1.00 . A A . 88 ILE HG12 1 1
20 29063 1 1 88 ILE HG13 H -16.883 22.641 0.245 1.00 . A A . 88 ILE HG13 1 1
20 29064 1 1 88 ILE HG21 H -14.863 19.726 0.812 1.00 . A A . 88 ILE HG21 1 1
20 29065 1 1 88 ILE HG22 H -16.302 20.619 1.301 1.00 . A A . 88 ILE HG22 1 1
20 29066 1 1 88 ILE HG23 H -16.402 19.427 0.004 1.00 . A A . 88 ILE HG23 1 1
20 29067 1 1 88 ILE N N -13.627 22.239 -1.912 1.00 . A A . 88 ILE N 1 1
20 29068 1 1 88 ILE O O -14.445 19.132 -1.994 1.00 . A A . 88 ILE O 1 1
20 29069 1 1 89 ILE C C -12.262 17.039 -0.610 1.00 . A A . 89 ILE C 1 1
20 29070 1 1 89 ILE CA C -11.894 18.111 -1.631 1.00 . A A . 89 ILE CA 1 1
20 29071 1 1 89 ILE CB C -10.370 18.095 -1.848 1.00 . A A . 89 ILE CB 1 1
20 29072 1 1 89 ILE CD1 C -9.214 20.361 -1.788 1.00 . A A . 89 ILE CD1 1 1
20 29073 1 1 89 ILE CG1 C -9.932 19.333 -2.633 1.00 . A A . 89 ILE CG1 1 1
20 29074 1 1 89 ILE CG2 C -9.952 16.825 -2.575 1.00 . A A . 89 ILE CG2 1 1
20 29075 1 1 89 ILE H H -11.736 20.025 -0.742 1.00 . A A . 89 ILE H 1 1
20 29076 1 1 89 ILE HA H -12.375 17.878 -2.570 1.00 . A A . 89 ILE HA 1 1
20 29077 1 1 89 ILE HB H -9.890 18.103 -0.881 1.00 . A A . 89 ILE HB 1 1
20 29078 1 1 89 ILE HD11 H -9.410 20.171 -0.744 1.00 . A A . 89 ILE HD11 1 1
20 29079 1 1 89 ILE HD12 H -8.152 20.301 -1.972 1.00 . A A . 89 ILE HD12 1 1
20 29080 1 1 89 ILE HD13 H -9.567 21.350 -2.046 1.00 . A A . 89 ILE HD13 1 1
20 29081 1 1 89 ILE HG12 H -9.266 19.033 -3.427 1.00 . A A . 89 ILE HG12 1 1
20 29082 1 1 89 ILE HG13 H -10.805 19.806 -3.062 1.00 . A A . 89 ILE HG13 1 1
20 29083 1 1 89 ILE HG21 H -9.689 17.064 -3.595 1.00 . A A . 89 ILE HG21 1 1
20 29084 1 1 89 ILE HG22 H -9.098 16.391 -2.076 1.00 . A A . 89 ILE HG22 1 1
20 29085 1 1 89 ILE HG23 H -10.770 16.121 -2.569 1.00 . A A . 89 ILE HG23 1 1
20 29086 1 1 89 ILE N N -12.359 19.425 -1.203 1.00 . A A . 89 ILE N 1 1
20 29087 1 1 89 ILE O O -12.009 17.191 0.585 1.00 . A A . 89 ILE O 1 1
20 29088 1 1 90 LYS C C -12.772 13.517 -0.774 1.00 . A A . 90 LYS C 1 1
20 29089 1 1 90 LYS CA C -13.260 14.853 -0.220 1.00 . A A . 90 LYS CA 1 1
20 29090 1 1 90 LYS CB C -14.782 14.828 -0.063 1.00 . A A . 90 LYS CB 1 1
20 29091 1 1 90 LYS CD C -16.725 13.330 0.475 1.00 . A A . 90 LYS CD 1 1
20 29092 1 1 90 LYS CE C -17.118 11.988 1.073 1.00 . A A . 90 LYS CE 1 1
20 29093 1 1 90 LYS CG C -15.285 13.686 0.803 1.00 . A A . 90 LYS CG 1 1
20 29094 1 1 90 LYS H H -13.035 15.889 -2.052 1.00 . A A . 90 LYS H 1 1
20 29095 1 1 90 LYS HA H -12.809 15.013 0.748 1.00 . A A . 90 LYS HA 1 1
20 29096 1 1 90 LYS HB2 H -15.101 15.757 0.383 1.00 . A A . 90 LYS HB2 1 1
20 29097 1 1 90 LYS HB3 H -15.231 14.734 -1.041 1.00 . A A . 90 LYS HB3 1 1
20 29098 1 1 90 LYS HD2 H -17.375 14.094 0.875 1.00 . A A . 90 LYS HD2 1 1
20 29099 1 1 90 LYS HD3 H -16.839 13.282 -0.599 1.00 . A A . 90 LYS HD3 1 1
20 29100 1 1 90 LYS HE2 H -16.749 11.201 0.433 1.00 . A A . 90 LYS HE2 1 1
20 29101 1 1 90 LYS HE3 H -16.666 11.898 2.050 1.00 . A A . 90 LYS HE3 1 1
20 29102 1 1 90 LYS HG2 H -14.664 12.818 0.634 1.00 . A A . 90 LYS HG2 1 1
20 29103 1 1 90 LYS HG3 H -15.224 13.979 1.841 1.00 . A A . 90 LYS HG3 1 1
20 29104 1 1 90 LYS HZ1 H -18.824 11.067 1.850 1.00 . A A . 90 LYS HZ1 1 1
20 29105 1 1 90 LYS HZ2 H -19.022 11.659 0.278 1.00 . A A . 90 LYS HZ2 1 1
20 29106 1 1 90 LYS HZ3 H -19.002 12.729 1.589 1.00 . A A . 90 LYS HZ3 1 1
20 29107 1 1 90 LYS N N -12.859 15.953 -1.089 1.00 . A A . 90 LYS N 1 1
20 29108 1 1 90 LYS NZ N -18.595 11.851 1.207 1.00 . A A . 90 LYS NZ 1 1
20 29109 1 1 90 LYS O O -13.024 13.187 -1.933 1.00 . A A . 90 LYS O 1 1
20 29110 1 1 91 ARG C C -12.668 10.410 -0.382 1.00 . A A . 91 ARG C 1 1
20 29111 1 1 91 ARG CA C -11.556 11.454 -0.345 1.00 . A A . 91 ARG CA 1 1
20 29112 1 1 91 ARG CB C -10.450 11.003 0.612 1.00 . A A . 91 ARG CB 1 1
20 29113 1 1 91 ARG CD C -8.441 9.498 0.741 1.00 . A A . 91 ARG CD 1 1
20 29114 1 1 91 ARG CG C -9.886 9.630 0.285 1.00 . A A . 91 ARG CG 1 1
20 29115 1 1 91 ARG CZ C -6.777 7.696 0.901 1.00 . A A . 91 ARG CZ 1 1
20 29116 1 1 91 ARG H H -11.909 13.071 0.974 1.00 . A A . 91 ARG H 1 1
20 29117 1 1 91 ARG HA H -11.143 11.558 -1.336 1.00 . A A . 91 ARG HA 1 1
20 29118 1 1 91 ARG HB2 H -9.641 11.718 0.572 1.00 . A A . 91 ARG HB2 1 1
20 29119 1 1 91 ARG HB3 H -10.847 10.975 1.614 1.00 . A A . 91 ARG HB3 1 1
20 29120 1 1 91 ARG HD2 H -7.802 9.966 0.008 1.00 . A A . 91 ARG HD2 1 1
20 29121 1 1 91 ARG HD3 H -8.330 10.002 1.690 1.00 . A A . 91 ARG HD3 1 1
20 29122 1 1 91 ARG HE H -8.751 7.436 1.002 1.00 . A A . 91 ARG HE 1 1
20 29123 1 1 91 ARG HG2 H -10.479 8.879 0.785 1.00 . A A . 91 ARG HG2 1 1
20 29124 1 1 91 ARG HG3 H -9.932 9.477 -0.784 1.00 . A A . 91 ARG HG3 1 1
20 29125 1 1 91 ARG HH11 H -6.005 9.546 0.649 1.00 . A A . 91 ARG HH11 1 1
20 29126 1 1 91 ARG HH12 H -4.842 8.267 0.764 1.00 . A A . 91 ARG HH12 1 1
20 29127 1 1 91 ARG HH21 H -7.230 5.743 1.154 1.00 . A A . 91 ARG HH21 1 1
20 29128 1 1 91 ARG HH22 H -5.540 6.103 1.050 1.00 . A A . 91 ARG HH22 1 1
20 29129 1 1 91 ARG N N -12.077 12.753 0.062 1.00 . A A . 91 ARG N 1 1
20 29130 1 1 91 ARG NE N -8.041 8.103 0.897 1.00 . A A . 91 ARG NE 1 1
20 29131 1 1 91 ARG NH1 N -5.794 8.576 0.759 1.00 . A A . 91 ARG NH1 1 1
20 29132 1 1 91 ARG NH2 N -6.492 6.408 1.046 1.00 . A A . 91 ARG NH2 1 1
20 29133 1 1 91 ARG O O -13.603 10.455 0.417 1.00 . A A . 91 ARG O 1 1
20 29134 1 1 92 PHE C C -12.908 7.038 -1.359 1.00 . A A . 92 PHE C 1 1
20 29135 1 1 92 PHE CA C -13.556 8.416 -1.459 1.00 . A A . 92 PHE CA 1 1
20 29136 1 1 92 PHE CB C -14.285 8.553 -2.797 1.00 . A A . 92 PHE CB 1 1
20 29137 1 1 92 PHE CD1 C -14.972 10.966 -2.747 1.00 . A A . 92 PHE CD1 1 1
20 29138 1 1 92 PHE CD2 C -16.679 9.305 -2.861 1.00 . A A . 92 PHE CD2 1 1
20 29139 1 1 92 PHE CE1 C -15.935 11.958 -2.750 1.00 . A A . 92 PHE CE1 1 1
20 29140 1 1 92 PHE CE2 C -17.646 10.293 -2.864 1.00 . A A . 92 PHE CE2 1 1
20 29141 1 1 92 PHE CG C -15.333 9.629 -2.801 1.00 . A A . 92 PHE CG 1 1
20 29142 1 1 92 PHE CZ C -17.272 11.621 -2.810 1.00 . A A . 92 PHE CZ 1 1
20 29143 1 1 92 PHE H H -11.791 9.488 -1.924 1.00 . A A . 92 PHE H 1 1
20 29144 1 1 92 PHE HA H -14.269 8.524 -0.657 1.00 . A A . 92 PHE HA 1 1
20 29145 1 1 92 PHE HB2 H -13.568 8.787 -3.569 1.00 . A A . 92 PHE HB2 1 1
20 29146 1 1 92 PHE HB3 H -14.769 7.617 -3.032 1.00 . A A . 92 PHE HB3 1 1
20 29147 1 1 92 PHE HD1 H -13.926 11.231 -2.701 1.00 . A A . 92 PHE HD1 1 1
20 29148 1 1 92 PHE HD2 H -16.971 8.264 -2.903 1.00 . A A . 92 PHE HD2 1 1
20 29149 1 1 92 PHE HE1 H -15.640 12.996 -2.708 1.00 . A A . 92 PHE HE1 1 1
20 29150 1 1 92 PHE HE2 H -18.691 10.026 -2.911 1.00 . A A . 92 PHE HE2 1 1
20 29151 1 1 92 PHE HZ H -18.026 12.394 -2.812 1.00 . A A . 92 PHE HZ 1 1
20 29152 1 1 92 PHE N N -12.560 9.470 -1.316 1.00 . A A . 92 PHE N 1 1
20 29153 1 1 92 PHE O O -13.540 6.072 -0.933 1.00 . A A . 92 PHE O 1 1
20 29154 1 1 93 GLY C C -11.026 5.028 -0.345 1.00 . A A . 93 GLY C 1 1
20 29155 1 1 93 GLY CA C -10.929 5.693 -1.704 1.00 . A A . 93 GLY CA 1 1
20 29156 1 1 93 GLY H H -11.188 7.759 -2.086 1.00 . A A . 93 GLY H 1 1
20 29157 1 1 93 GLY HA2 H -11.340 5.028 -2.448 1.00 . A A . 93 GLY HA2 1 1
20 29158 1 1 93 GLY HA3 H -9.888 5.871 -1.931 1.00 . A A . 93 GLY HA3 1 1
20 29159 1 1 93 GLY N N -11.641 6.956 -1.756 1.00 . A A . 93 GLY N 1 1
20 29160 1 1 93 GLY O O -10.374 4.014 -0.095 1.00 . A A . 93 GLY O 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, April 30, 2024 7:50:01 PM GMT (wattos1)