NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
556574 |
2m3d   |
18954 | cing | 4-filtered-FRED | STAR | entry | full | 1430 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m3d
# This FRED archive file contains, for PDB entry <2m3d>:
#
# - 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_2m3d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m3d
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10608.02
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 $Nucleolar_RNA_helicase_2 A . 1 1
stop_
save_
save_Nucleolar_RNA_helicase_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nucleolar RNA helicase 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHISGATSVDQRSLINSNVGFVTMILQCSIEMPNISYAWKELKEQLGEEIDSKVKGMVFLKGKLGVCFDVPTASVTEIQEKWHDSRRWQLSVATE
_Entity.Number_of_monomers 95
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 HIS . 1 1
3 ILE . 1 1
4 SER . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 THR . 1 1
8 SER . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 GLN . 1 1
12 ARG . 1 1
13 SER . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 ASN . 1 1
17 SER . 1 1
18 ASN . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 PHE . 1 1
22 VAL . 1 1
23 THR . 1 1
24 MET . 1 1
25 ILE . 1 1
26 LEU . 1 1
27 GLN . 1 1
28 CYS . 1 1
29 SER . 1 1
30 ILE . 1 1
31 GLU . 1 1
32 MET . 1 1
33 PRO . 1 1
34 ASN . 1 1
35 ILE . 1 1
36 SER . 1 1
37 TYR . 1 1
38 ALA . 1 1
39 TRP . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 LYS . 1 1
44 GLU . 1 1
45 GLN . 1 1
46 LEU . 1 1
47 GLY . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 ILE . 1 1
51 ASP . 1 1
52 SER . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 LYS . 1 1
56 GLY . 1 1
57 MET . 1 1
58 VAL . 1 1
59 PHE . 1 1
60 LEU . 1 1
61 LYS . 1 1
62 GLY . 1 1
63 LYS . 1 1
64 LEU . 1 1
65 GLY . 1 1
66 VAL . 1 1
67 CYS . 1 1
68 PHE . 1 1
69 ASP . 1 1
70 VAL . 1 1
71 PRO . 1 1
72 THR . 1 1
73 ALA . 1 1
74 SER . 1 1
75 VAL . 1 1
76 THR . 1 1
77 GLU . 1 1
78 ILE . 1 1
79 GLN . 1 1
80 GLU . 1 1
81 LYS . 1 1
82 TRP . 1 1
83 HIS . 1 1
84 ASP . 1 1
85 SER . 1 1
86 ARG . 1 1
87 ARG . 1 1
88 TRP . 1 1
89 GLN . 1 1
90 LEU . 1 1
91 SER . 1 1
92 VAL . 1 1
93 ALA . 1 1
94 THR . 1 1
95 GLU . 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
HIS 2 2 1 1
ILE 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
GLN 11 11 1 1
ARG 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
ASN 16 16 1 1
SER 17 17 1 1
ASN 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
PHE 21 21 1 1
VAL 22 22 1 1
THR 23 23 1 1
MET 24 24 1 1
ILE 25 25 1 1
LEU 26 26 1 1
GLN 27 27 1 1
CYS 28 28 1 1
SER 29 29 1 1
ILE 30 30 1 1
GLU 31 31 1 1
MET 32 32 1 1
PRO 33 33 1 1
ASN 34 34 1 1
ILE 35 35 1 1
SER 36 36 1 1
TYR 37 37 1 1
ALA 38 38 1 1
TRP 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
LYS 43 43 1 1
GLU 44 44 1 1
GLN 45 45 1 1
LEU 46 46 1 1
GLY 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
ILE 50 50 1 1
ASP 51 51 1 1
SER 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
LYS 55 55 1 1
GLY 56 56 1 1
MET 57 57 1 1
VAL 58 58 1 1
PHE 59 59 1 1
LEU 60 60 1 1
LYS 61 61 1 1
GLY 62 62 1 1
LYS 63 63 1 1
LEU 64 64 1 1
GLY 65 65 1 1
VAL 66 66 1 1
CYS 67 67 1 1
PHE 68 68 1 1
ASP 69 69 1 1
VAL 70 70 1 1
PRO 71 71 1 1
THR 72 72 1 1
ALA 73 73 1 1
SER 74 74 1 1
VAL 75 75 1 1
THR 76 76 1 1
GLU 77 77 1 1
ILE 78 78 1 1
GLN 79 79 1 1
GLU 80 80 1 1
LYS 81 81 1 1
TRP 82 82 1 1
HIS 83 83 1 1
ASP 84 84 1 1
SER 85 85 1 1
ARG 86 86 1 1
ARG 87 87 1 1
TRP 88 88 1 1
GLN 89 89 1 1
LEU 90 90 1 1
SER 91 91 1 1
VAL 92 92 1 1
ALA 93 93 1 1
THR 94 94 1 1
GLU 95 95 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
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 3 ILE H . 3 ILE H 1 1
1 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
2 1 1 1 1 3 ILE H . 3 ILE H 1 1
2 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
3 1 1 1 1 3 ILE H . 3 ILE H 1 1
3 1 2 1 1 4 SER H . 4 SER H 1 1
4 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
4 1 2 1 1 4 SER H . 4 SER H 1 1
5 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
5 1 2 1 1 4 SER H . 4 SER H 1 1
6 1 1 1 1 4 SER H . 4 SER H 1 1
6 1 2 1 1 4 SER HB2 . 4 SER HB2 1 1
7 1 1 1 1 5 GLY H . 5 GLY H 1 1
7 1 2 1 1 6 ALA H . 6 ALA H 1 1
8 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
8 1 2 1 1 6 ALA H . 6 ALA H 1 1
9 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
9 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
10 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
10 1 2 1 1 7 THR H . 7 THR H 1 1
11 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
11 1 2 1 1 7 THR H . 7 THR H 1 1
12 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
12 1 2 1 1 7 THR HA . 7 THR HA 1 1
13 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
13 1 2 1 1 7 THR MG . 7 THR QG2 1 1
14 1 1 1 1 7 THR H . 7 THR H 1 1
14 1 2 1 1 7 THR MG . 7 THR QG2 1 1
15 1 1 1 1 7 THR HA . 7 THR HA 1 1
15 1 2 1 1 7 THR MG . 7 THR QG2 1 1
16 1 1 1 1 7 THR HA . 7 THR HA 1 1
16 1 2 1 1 8 SER H . 8 SER H 1 1
17 1 1 1 1 7 THR MG . 7 THR QG2 1 1
17 1 2 1 1 8 SER H . 8 SER H 1 1
18 1 1 1 1 8 SER H . 8 SER H 1 1
18 1 2 1 1 8 SER HB2 . 8 SER HB2 1 1
19 1 1 1 1 8 SER HA . 8 SER HA 1 1
19 1 2 1 1 9 VAL H . 9 VAL H 1 1
20 1 1 1 1 8 SER HA . 8 SER HA 1 1
20 1 2 1 1 9 VAL QG . 9 VAL QG2 1 1
21 1 1 1 1 8 SER HB2 . 8 SER HB2 1 1
21 1 2 1 1 9 VAL H . 9 VAL H 1 1
22 1 1 1 1 8 SER HB2 . 8 SER HB2 1 1
22 1 2 1 1 10 ASP H . 10 ASP H 1 1
23 1 1 1 1 8 SER HB3 . 8 SER HB3 1 1
23 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
24 1 1 1 1 9 VAL H . 9 VAL H 1 1
24 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
25 1 1 1 1 9 VAL H . 9 VAL H 1 1
25 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
26 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
26 1 2 1 1 9 VAL QG . 9 VAL QG1 1 1
27 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
27 1 2 1 1 10 ASP H . 10 ASP H 1 1
28 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
28 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
29 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
29 1 2 1 1 10 ASP H . 10 ASP H 1 1
30 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
30 1 2 1 1 10 ASP H . 10 ASP H 1 1
31 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
31 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
32 1 1 1 1 9 VAL QG . 9 VAL QG2 1 1
32 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
33 1 1 1 1 10 ASP H . 10 ASP H 1 1
33 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
34 1 1 1 1 10 ASP H . 10 ASP H 1 1
34 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
35 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
35 1 2 1 1 11 GLN H . 11 GLN H 1 1
36 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
36 1 2 1 1 11 GLN H . 11 GLN H 1 1
37 1 1 1 1 11 GLN H . 11 GLN H 1 1
37 1 2 1 1 11 GLN HB2 . 11 GLN HB2 1 1
38 1 1 1 1 11 GLN H . 11 GLN H 1 1
38 1 2 1 1 11 GLN HB3 . 11 GLN HB3 1 1
39 1 1 1 1 11 GLN H . 11 GLN H 1 1
39 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
40 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
40 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
41 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
41 1 2 1 1 12 ARG H . 12 ARG H 1 1
42 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
42 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
43 1 1 1 1 11 GLN HB2 . 11 GLN HB2 1 1
43 1 2 1 1 12 ARG H . 12 ARG H 1 1
44 1 1 1 1 11 GLN HB3 . 11 GLN HB3 1 1
44 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
45 1 1 1 1 11 GLN HB3 . 11 GLN HB3 1 1
45 1 2 1 1 12 ARG H . 12 ARG H 1 1
46 1 1 1 1 11 GLN HE21 . 11 GLN HE22 1 1
46 1 2 1 1 14 LEU QD . 14 LEU QD1 1 1
47 1 1 1 1 11 GLN HE22 . 11 GLN HE21 1 1
47 1 2 1 1 14 LEU QD . 14 LEU QD1 1 1
48 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
48 1 2 1 1 12 ARG H . 12 ARG H 1 1
49 1 1 1 1 12 ARG H . 12 ARG H 1 1
49 1 2 1 1 12 ARG HB2 . 12 ARG HB2 1 1
50 1 1 1 1 12 ARG H . 12 ARG H 1 1
50 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
51 1 1 1 1 12 ARG H . 12 ARG H 1 1
51 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
52 1 1 1 1 12 ARG H . 12 ARG H 1 1
52 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
53 1 1 1 1 12 ARG H . 12 ARG H 1 1
53 1 2 1 1 12 ARG HG3 . 12 ARG HG2 1 1
54 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
54 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
55 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
55 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
56 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
56 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
57 1 1 1 1 13 SER H . 13 SER H 1 1
57 1 2 1 1 13 SER QB . 13 SER HB3 1 1
58 1 1 1 1 13 SER H . 13 SER H 1 1
58 1 2 1 1 14 LEU H . 14 LEU H 1 1
59 1 1 1 1 13 SER H . 13 SER H 1 1
59 1 2 1 1 16 ASN QB . 16 ASN HB2 1 1
60 1 1 1 1 13 SER H . 13 SER H 1 1
60 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
61 1 1 1 1 13 SER H . 13 SER H 1 1
61 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
62 1 1 1 1 13 SER HA . 13 SER HA 1 1
62 1 2 1 1 14 LEU H . 14 LEU H 1 1
63 1 1 1 1 13 SER QB . 13 SER HB3 1 1
63 1 2 1 1 14 LEU H . 14 LEU H 1 1
64 1 1 1 1 13 SER QB . 13 SER HB3 1 1
64 1 2 1 1 15 ILE H . 15 ILE H 1 1
65 1 1 1 1 13 SER QB . 13 SER HB3 1 1
65 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
66 1 1 1 1 14 LEU H . 14 LEU H 1 1
66 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
67 1 1 1 1 14 LEU H . 14 LEU H 1 1
67 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
68 1 1 1 1 14 LEU H . 14 LEU H 1 1
68 1 2 1 1 14 LEU QD . 14 LEU QD2 1 1
69 1 1 1 1 14 LEU H . 14 LEU H 1 1
69 1 2 1 1 15 ILE H . 15 ILE H 1 1
70 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
70 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
71 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
71 1 2 1 1 14 LEU QD . 14 LEU QD1 1 1
72 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
72 1 2 1 1 15 ILE H . 15 ILE H 1 1
73 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
73 1 2 1 1 15 ILE H . 15 ILE H 1 1
74 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
74 1 2 1 1 15 ILE H . 15 ILE H 1 1
75 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
75 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
76 1 1 1 1 15 ILE H . 15 ILE H 1 1
76 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
77 1 1 1 1 15 ILE H . 15 ILE H 1 1
77 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
78 1 1 1 1 15 ILE H . 15 ILE H 1 1
78 1 2 1 1 15 ILE HG12 . 15 ILE HG13 1 1
79 1 1 1 1 15 ILE H . 15 ILE H 1 1
79 1 2 1 1 15 ILE HG13 . 15 ILE HG12 1 1
80 1 1 1 1 15 ILE H . 15 ILE H 1 1
80 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
81 1 1 1 1 15 ILE H . 15 ILE H 1 1
81 1 2 1 1 16 ASN H . 16 ASN H 1 1
82 1 1 1 1 15 ILE H . 15 ILE H 1 1
82 1 2 1 1 16 ASN HA . 16 ASN HA 1 1
83 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
83 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
84 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
84 1 2 1 1 15 ILE HG12 . 15 ILE HG13 1 1
85 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
85 1 2 1 1 15 ILE HG13 . 15 ILE HG12 1 1
86 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
86 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
87 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
87 1 2 1 1 18 ASN H . 18 ASN H 1 1
88 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
88 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
89 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
89 1 2 1 1 16 ASN HA . 16 ASN HA 1 1
90 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
90 1 2 1 1 17 SER H . 17 SER H 1 1
91 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
91 1 2 1 1 18 ASN H . 18 ASN H 1 1
92 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
92 1 2 1 1 18 ASN QB . 18 ASN HB3 1 1
93 1 1 1 1 15 ILE HG13 . 15 ILE HG12 1 1
93 1 2 1 1 16 ASN H . 16 ASN H 1 1
94 1 1 1 1 15 ILE HG13 . 15 ILE HG12 1 1
94 1 2 1 1 16 ASN HA . 16 ASN HA 1 1
95 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
95 1 2 1 1 18 ASN QB . 18 ASN HB3 1 1
96 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
96 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
97 1 1 1 1 16 ASN H . 16 ASN H 1 1
97 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
98 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
98 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
99 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
99 1 2 1 1 17 SER H . 17 SER H 1 1
100 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1
100 1 2 1 1 17 SER H . 17 SER H 1 1
101 1 1 1 1 16 ASN HD22 . 16 ASN HD22 1 1
101 1 2 1 1 17 SER H . 17 SER H 1 1
102 1 1 1 1 17 SER H . 17 SER H 1 1
102 1 2 1 1 18 ASN QB . 18 ASN HB2 1 1
103 1 1 1 1 17 SER HA . 17 SER HA 1 1
103 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
104 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
104 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
105 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
105 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1
106 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
106 1 2 1 1 19 VAL H . 19 VAL H 1 1
107 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
107 1 2 1 1 19 VAL QG . 19 VAL QG1 1 1
108 1 1 1 1 19 VAL H . 19 VAL H 1 1
108 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
109 1 1 1 1 19 VAL H . 19 VAL H 1 1
109 1 2 1 1 19 VAL QG . 19 VAL QG2 1 1
110 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
110 1 2 1 1 19 VAL QG . 19 VAL QG2 1 1
111 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
111 1 2 1 1 20 GLY H . 20 GLY H 1 1
112 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
112 1 2 1 1 20 GLY H . 20 GLY H 1 1
113 1 1 1 1 19 VAL QG . 19 VAL QG2 1 1
113 1 2 1 1 20 GLY H . 20 GLY H 1 1
114 1 1 1 1 19 VAL QG . 19 VAL QG2 1 1
114 1 2 1 1 20 GLY HA2 . 20 GLY HA2 1 1
115 1 1 1 1 19 VAL QG . 19 VAL QG2 1 1
115 1 2 1 1 20 GLY HA3 . 20 GLY HA3 1 1
116 1 1 1 1 19 VAL QG . 19 VAL QG2 1 1
116 1 2 1 1 72 THR HB . 72 THR HB 1 1
117 1 1 1 1 19 VAL QG . 19 VAL QG2 1 1
117 1 2 1 1 72 THR MG . 72 THR QG2 1 1
118 1 1 1 1 20 GLY H . 20 GLY H 1 1
118 1 2 1 1 21 PHE H . 21 PHE H 1 1
119 1 1 1 1 20 GLY H . 20 GLY H 1 1
119 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
120 1 1 1 1 20 GLY H . 20 GLY H 1 1
120 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
121 1 1 1 1 20 GLY H . 20 GLY H 1 1
121 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
122 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
122 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
123 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
123 1 2 1 1 72 THR MG . 72 THR QG2 1 1
124 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
124 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
125 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
125 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
126 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
126 1 2 1 1 72 THR MG . 72 THR QG2 1 1
127 1 1 1 1 21 PHE H . 21 PHE H 1 1
127 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
128 1 1 1 1 21 PHE H . 21 PHE H 1 1
128 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
129 1 1 1 1 21 PHE H . 21 PHE H 1 1
129 1 2 1 1 22 VAL H . 22 VAL H 1 1
130 1 1 1 1 21 PHE H . 21 PHE H 1 1
130 1 2 1 1 72 THR H . 72 THR H 1 1
131 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
131 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
132 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
132 1 2 1 1 22 VAL H . 22 VAL H 1 1
133 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
133 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
134 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
134 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
135 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
135 1 2 1 1 70 VAL H . 70 VAL H 1 1
136 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
136 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
137 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
137 1 2 1 1 71 PRO HB3 . 71 PRO HB2 1 1
138 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
138 1 2 1 1 72 THR H . 72 THR H 1 1
139 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
139 1 2 1 1 72 THR MG . 72 THR QG2 1 1
140 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
140 1 2 1 1 22 VAL H . 22 VAL H 1 1
141 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
141 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
142 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
142 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
143 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
143 1 2 1 1 23 THR H . 23 THR H 1 1
144 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
144 1 2 1 1 69 ASP HA . 69 ASP HA 1 1
145 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
145 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
146 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
146 1 2 1 1 70 VAL H . 70 VAL H 1 1
147 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
147 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
148 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
148 1 2 1 1 72 THR H . 72 THR H 1 1
149 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
149 1 2 1 1 22 VAL H . 22 VAL H 1 1
150 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
150 1 2 1 1 55 LYS QE . 55 LYS HE3 1 1
151 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
151 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
152 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
152 1 2 1 1 70 VAL H . 70 VAL H 1 1
153 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
153 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
154 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
154 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
155 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
155 1 2 1 1 72 THR H . 72 THR H 1 1
156 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
156 1 2 1 1 55 LYS HD2 . 55 LYS HD2 1 1
157 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
157 1 2 1 1 55 LYS HD3 . 55 LYS HD3 1 1
158 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
158 1 2 1 1 55 LYS QE . 55 LYS HE3 1 1
159 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
159 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
160 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
160 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
161 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
161 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
162 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
162 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
163 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
163 1 2 1 1 71 PRO HB2 . 71 PRO HB3 1 1
164 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
164 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
165 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
165 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
166 1 1 1 1 21 PHE QE . 21 PHE QE 1 1
166 1 2 1 1 71 PRO HG3 . 71 PRO HG2 1 1
167 1 1 1 1 21 PHE HZ . 21 PHE HZ 1 1
167 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
168 1 1 1 1 22 VAL H . 22 VAL H 1 1
168 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
169 1 1 1 1 22 VAL H . 22 VAL H 1 1
169 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
170 1 1 1 1 22 VAL H . 22 VAL H 1 1
170 1 2 1 1 23 THR H . 23 THR H 1 1
171 1 1 1 1 22 VAL H . 22 VAL H 1 1
171 1 2 1 1 69 ASP HA . 69 ASP HA 1 1
172 1 1 1 1 22 VAL H . 22 VAL H 1 1
172 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
173 1 1 1 1 22 VAL H . 22 VAL H 1 1
173 1 2 1 1 70 VAL H . 70 VAL H 1 1
174 1 1 1 1 22 VAL H . 22 VAL H 1 1
174 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
175 1 1 1 1 22 VAL H . 22 VAL H 1 1
175 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
176 1 1 1 1 22 VAL H . 22 VAL H 1 1
176 1 2 1 1 72 THR H . 72 THR H 1 1
177 1 1 1 1 22 VAL H . 22 VAL H 1 1
177 1 2 1 1 72 THR HA . 72 THR HA 1 1
178 1 1 1 1 22 VAL H . 22 VAL H 1 1
178 1 2 1 1 72 THR MG . 72 THR QG2 1 1
179 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
179 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
180 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
180 1 2 1 1 23 THR H . 23 THR H 1 1
181 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
181 1 2 1 1 23 THR HB . 23 THR HB 1 1
182 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
182 1 2 1 1 70 VAL H . 70 VAL H 1 1
183 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
183 1 2 1 1 23 THR H . 23 THR H 1 1
184 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
184 1 2 1 1 70 VAL H . 70 VAL H 1 1
185 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
185 1 2 1 1 72 THR HA . 72 THR HA 1 1
186 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
186 1 2 1 1 23 THR H . 23 THR H 1 1
187 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
187 1 2 1 1 72 THR H . 72 THR H 1 1
188 1 1 1 1 23 THR H . 23 THR H 1 1
188 1 2 1 1 23 THR HB . 23 THR HB 1 1
189 1 1 1 1 23 THR H . 23 THR H 1 1
189 1 2 1 1 24 MET H . 24 MET H 1 1
190 1 1 1 1 23 THR H . 23 THR H 1 1
190 1 2 1 1 24 MET HA . 24 MET HA 1 1
191 1 1 1 1 23 THR H . 23 THR H 1 1
191 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
192 1 1 1 1 23 THR HA . 23 THR HA 1 1
192 1 2 1 1 23 THR MG . 23 THR QG2 1 1
193 1 1 1 1 23 THR HA . 23 THR HA 1 1
193 1 2 1 1 24 MET H . 24 MET H 1 1
194 1 1 1 1 23 THR HA . 23 THR HA 1 1
194 1 2 1 1 24 MET HG3 . 24 MET HG2 1 1
195 1 1 1 1 23 THR HA . 23 THR HA 1 1
195 1 2 1 1 68 PHE H . 68 PHE H 1 1
196 1 1 1 1 23 THR HA . 23 THR HA 1 1
196 1 2 1 1 69 ASP HA . 69 ASP HA 1 1
197 1 1 1 1 23 THR HA . 23 THR HA 1 1
197 1 2 1 1 70 VAL H . 70 VAL H 1 1
198 1 1 1 1 23 THR HA . 23 THR HA 1 1
198 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
199 1 1 1 1 23 THR HB . 23 THR HB 1 1
199 1 2 1 1 24 MET H . 24 MET H 1 1
200 1 1 1 1 23 THR HB . 23 THR HB 1 1
200 1 2 1 1 93 ALA H . 93 ALA H 1 1
201 1 1 1 1 23 THR HB . 23 THR HB 1 1
201 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
202 1 1 1 1 23 THR MG . 23 THR QG2 1 1
202 1 2 1 1 24 MET H . 24 MET H 1 1
203 1 1 1 1 23 THR MG . 23 THR QG2 1 1
203 1 2 1 1 24 MET HG3 . 24 MET HG2 1 1
204 1 1 1 1 23 THR MG . 23 THR QG2 1 1
204 1 2 1 1 67 CYS HA . 67 CYS HA 1 1
205 1 1 1 1 23 THR MG . 23 THR QG2 1 1
205 1 2 1 1 67 CYS QB . 67 CYS HB3 1 1
206 1 1 1 1 23 THR MG . 23 THR QG2 1 1
206 1 2 1 1 68 PHE H . 68 PHE H 1 1
207 1 1 1 1 23 THR MG . 23 THR QG2 1 1
207 1 2 1 1 68 PHE HA . 68 PHE HA 1 1
208 1 1 1 1 23 THR MG . 23 THR QG2 1 1
208 1 2 1 1 69 ASP HA . 69 ASP HA 1 1
209 1 1 1 1 24 MET H . 24 MET H 1 1
209 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
210 1 1 1 1 24 MET H . 24 MET H 1 1
210 1 2 1 1 24 MET HG2 . 24 MET HG3 1 1
211 1 1 1 1 24 MET H . 24 MET H 1 1
211 1 2 1 1 24 MET HG3 . 24 MET HG2 1 1
212 1 1 1 1 24 MET H . 24 MET H 1 1
212 1 2 1 1 25 ILE H . 25 ILE H 1 1
213 1 1 1 1 24 MET H . 24 MET H 1 1
213 1 2 1 1 67 CYS HA . 67 CYS HA 1 1
214 1 1 1 1 24 MET H . 24 MET H 1 1
214 1 2 1 1 67 CYS QB . 67 CYS HB2 1 1
215 1 1 1 1 24 MET H . 24 MET H 1 1
215 1 2 1 1 68 PHE H . 68 PHE H 1 1
216 1 1 1 1 24 MET H . 24 MET H 1 1
216 1 2 1 1 69 ASP HA . 69 ASP HA 1 1
217 1 1 1 1 24 MET H . 24 MET H 1 1
217 1 2 1 1 70 VAL H . 70 VAL H 1 1
218 1 1 1 1 24 MET H . 24 MET H 1 1
218 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
219 1 1 1 1 24 MET HA . 24 MET HA 1 1
219 1 2 1 1 24 MET ME . 24 MET QE 1 1
220 1 1 1 1 24 MET HA . 24 MET HA 1 1
220 1 2 1 1 24 MET HG2 . 24 MET HG3 1 1
221 1 1 1 1 24 MET HA . 24 MET HA 1 1
221 1 2 1 1 24 MET HG3 . 24 MET HG2 1 1
222 1 1 1 1 24 MET HA . 24 MET HA 1 1
222 1 2 1 1 25 ILE H . 25 ILE H 1 1
223 1 1 1 1 24 MET HA . 24 MET HA 1 1
223 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
224 1 1 1 1 24 MET HA . 24 MET HA 1 1
224 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
225 1 1 1 1 24 MET HA . 24 MET HA 1 1
225 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
226 1 1 1 1 24 MET HA . 24 MET HA 1 1
226 1 2 1 1 93 ALA H . 93 ALA H 1 1
227 1 1 1 1 24 MET HA . 24 MET HA 1 1
227 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
228 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
228 1 2 1 1 24 MET ME . 24 MET QE 1 1
229 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
229 1 2 1 1 25 ILE H . 25 ILE H 1 1
230 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
230 1 2 1 1 26 LEU QD . 26 LEU QD2 1 1
231 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
231 1 2 1 1 91 SER H . 91 SER H 1 1
232 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
232 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
233 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
233 1 2 1 1 24 MET ME . 24 MET QE 1 1
234 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
234 1 2 1 1 25 ILE H . 25 ILE H 1 1
235 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
235 1 2 1 1 79 GLN QE . 79 GLN HE22 1 1
236 1 1 1 1 24 MET ME . 24 MET QE 1 1
236 1 2 1 1 24 MET HG2 . 24 MET HG3 1 1
237 1 1 1 1 24 MET ME . 24 MET QE 1 1
237 1 2 1 1 25 ILE H . 25 ILE H 1 1
238 1 1 1 1 24 MET ME . 24 MET QE 1 1
238 1 2 1 1 26 LEU QD . 26 LEU QD2 1 1
239 1 1 1 1 24 MET ME . 24 MET QE 1 1
239 1 2 1 1 79 GLN H . 79 GLN H 1 1
240 1 1 1 1 24 MET ME . 24 MET QE 1 1
240 1 2 1 1 79 GLN HA . 79 GLN HA 1 1
241 1 1 1 1 24 MET ME . 24 MET QE 1 1
241 1 2 1 1 79 GLN QE . 79 GLN HE21 1 1
242 1 1 1 1 24 MET ME . 24 MET QE 1 1
242 1 2 1 1 79 GLN HG2 . 79 GLN HG3 1 1
243 1 1 1 1 24 MET ME . 24 MET QE 1 1
243 1 2 1 1 79 GLN HG3 . 79 GLN HG2 1 1
244 1 1 1 1 24 MET ME . 24 MET QE 1 1
244 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
245 1 1 1 1 24 MET ME . 24 MET QE 1 1
245 1 2 1 1 91 SER H . 91 SER H 1 1
246 1 1 1 1 24 MET ME . 24 MET QE 1 1
246 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
247 1 1 1 1 24 MET ME . 24 MET QE 1 1
247 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
248 1 1 1 1 24 MET HG2 . 24 MET HG3 1 1
248 1 2 1 1 25 ILE H . 25 ILE H 1 1
249 1 1 1 1 24 MET HG2 . 24 MET HG3 1 1
249 1 2 1 1 70 VAL H . 70 VAL H 1 1
250 1 1 1 1 24 MET HG2 . 24 MET HG3 1 1
250 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
251 1 1 1 1 24 MET HG2 . 24 MET HG3 1 1
251 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
252 1 1 1 1 24 MET HG2 . 24 MET HG3 1 1
252 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
253 1 1 1 1 24 MET HG3 . 24 MET HG2 1 1
253 1 2 1 1 25 ILE H . 25 ILE H 1 1
254 1 1 1 1 24 MET HG3 . 24 MET HG2 1 1
254 1 2 1 1 70 VAL QG . 70 VAL QG1 1 1
255 1 1 1 1 24 MET HG3 . 24 MET HG2 1 1
255 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
256 1 1 1 1 25 ILE H . 25 ILE H 1 1
256 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
257 1 1 1 1 25 ILE H . 25 ILE H 1 1
257 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
258 1 1 1 1 25 ILE H . 25 ILE H 1 1
258 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
259 1 1 1 1 25 ILE H . 25 ILE H 1 1
259 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
260 1 1 1 1 25 ILE H . 25 ILE H 1 1
260 1 2 1 1 26 LEU H . 26 LEU H 1 1
261 1 1 1 1 25 ILE H . 25 ILE H 1 1
261 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
262 1 1 1 1 25 ILE H . 25 ILE H 1 1
262 1 2 1 1 26 LEU QD . 26 LEU QD2 1 1
263 1 1 1 1 25 ILE H . 25 ILE H 1 1
263 1 2 1 1 67 CYS HA . 67 CYS HA 1 1
264 1 1 1 1 25 ILE H . 25 ILE H 1 1
264 1 2 1 1 91 SER H . 91 SER H 1 1
265 1 1 1 1 25 ILE H . 25 ILE H 1 1
265 1 2 1 1 91 SER QB . 91 SER QB 1 1
266 1 1 1 1 25 ILE H . 25 ILE H 1 1
266 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
267 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
267 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
268 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
268 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
269 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
269 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
270 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
270 1 2 1 1 26 LEU H . 26 LEU H 1 1
271 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
271 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
272 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
272 1 2 1 1 26 LEU QD . 26 LEU QD2 1 1
273 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
273 1 2 1 1 67 CYS H . 67 CYS H 1 1
274 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
274 1 2 1 1 67 CYS HA . 67 CYS HA 1 1
275 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
275 1 2 1 1 67 CYS QB . 67 CYS HB3 1 1
276 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
276 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
277 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
277 1 2 1 1 26 LEU H . 26 LEU H 1 1
278 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
278 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
279 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
279 1 2 1 1 91 SER H . 91 SER H 1 1
280 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
280 1 2 1 1 91 SER QB . 91 SER QB 1 1
281 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
281 1 2 1 1 26 LEU H . 26 LEU H 1 1
282 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
282 1 2 1 1 67 CYS HA . 67 CYS HA 1 1
283 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
283 1 2 1 1 67 CYS QB . 67 CYS HB2 1 1
284 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
284 1 2 1 1 68 PHE H . 68 PHE H 1 1
285 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
285 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
286 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
286 1 2 1 1 26 LEU H . 26 LEU H 1 1
287 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
287 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
288 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
288 1 2 1 1 26 LEU H . 26 LEU H 1 1
289 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
289 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
290 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
290 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
291 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
291 1 2 1 1 27 GLN QE . 27 GLN HE21 1 1
292 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
292 1 2 1 1 27 GLN HG2 . 27 GLN HG3 1 1
293 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
293 1 2 1 1 27 GLN HG3 . 27 GLN HG2 1 1
294 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
294 1 2 1 1 67 CYS HA . 67 CYS HA 1 1
295 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
295 1 2 1 1 91 SER QB . 91 SER QB 1 1
296 1 1 1 1 26 LEU H . 26 LEU H 1 1
296 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
297 1 1 1 1 26 LEU H . 26 LEU H 1 1
297 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
298 1 1 1 1 26 LEU H . 26 LEU H 1 1
298 1 2 1 1 26 LEU QD . 26 LEU QD2 1 1
299 1 1 1 1 26 LEU H . 26 LEU H 1 1
299 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
300 1 1 1 1 26 LEU H . 26 LEU H 1 1
300 1 2 1 1 27 GLN H . 27 GLN H 1 1
301 1 1 1 1 26 LEU H . 26 LEU H 1 1
301 1 2 1 1 66 VAL H . 66 VAL H 1 1
302 1 1 1 1 26 LEU H . 26 LEU H 1 1
302 1 2 1 1 67 CYS HA . 67 CYS HA 1 1
303 1 1 1 1 26 LEU H . 26 LEU H 1 1
303 1 2 1 1 68 PHE H . 68 PHE H 1 1
304 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
304 1 2 1 1 26 LEU QD . 26 LEU QD1 1 1
305 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
305 1 2 1 1 27 GLN H . 27 GLN H 1 1
306 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
306 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
307 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
307 1 2 1 1 66 VAL H . 66 VAL H 1 1
308 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
308 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
309 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
309 1 2 1 1 27 GLN H . 27 GLN H 1 1
310 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
310 1 2 1 1 66 VAL H . 66 VAL H 1 1
311 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
311 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
312 1 1 1 1 26 LEU QD . 26 LEU QD2 1 1
312 1 2 1 1 27 GLN H . 27 GLN H 1 1
313 1 1 1 1 26 LEU QD . 26 LEU QD1 1 1
313 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
314 1 1 1 1 26 LEU QD . 26 LEU QD1 1 1
314 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
315 1 1 1 1 26 LEU QD . 26 LEU QD1 1 1
315 1 2 1 1 42 LEU H . 42 LEU H 1 1
316 1 1 1 1 26 LEU QD . 26 LEU QD1 1 1
316 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
317 1 1 1 1 26 LEU QD . 26 LEU QD2 1 1
317 1 2 1 1 66 VAL H . 66 VAL H 1 1
318 1 1 1 1 26 LEU QD . 26 LEU QD1 1 1
318 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
319 1 1 1 1 26 LEU QD . 26 LEU QD2 1 1
319 1 2 1 1 67 CYS HA . 67 CYS HA 1 1
320 1 1 1 1 26 LEU QD . 26 LEU QD1 1 1
320 1 2 1 1 88 TRP HB3 . 88 TRP HB3 1 1
321 1 1 1 1 26 LEU QD . 26 LEU QD1 1 1
321 1 2 1 1 88 TRP HE3 . 88 TRP HE3 1 1
322 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
322 1 2 1 1 88 TRP HH2 . 88 TRP HH2 1 1
323 1 1 1 1 26 LEU QD . 26 LEU QD1 1 1
323 1 2 1 1 88 TRP HZ3 . 88 TRP HZ3 1 1
324 1 1 1 1 26 LEU QD . 26 LEU QD2 1 1
324 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
325 1 1 1 1 26 LEU QD . 26 LEU QD1 1 1
325 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
326 1 1 1 1 26 LEU QD . 26 LEU QD2 1 1
326 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
327 1 1 1 1 26 LEU QD . 26 LEU QD2 1 1
327 1 2 1 1 91 SER H . 91 SER H 1 1
328 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
328 1 2 1 1 27 GLN H . 27 GLN H 1 1
329 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
329 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
330 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
330 1 2 1 1 88 TRP HE3 . 88 TRP HE3 1 1
331 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
331 1 2 1 1 88 TRP HZ3 . 88 TRP HZ3 1 1
332 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
332 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
333 1 1 1 1 27 GLN H . 27 GLN H 1 1
333 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
334 1 1 1 1 27 GLN H . 27 GLN H 1 1
334 1 2 1 1 27 GLN HG2 . 27 GLN HG3 1 1
335 1 1 1 1 27 GLN H . 27 GLN H 1 1
335 1 2 1 1 27 GLN HG3 . 27 GLN HG2 1 1
336 1 1 1 1 27 GLN H . 27 GLN H 1 1
336 1 2 1 1 28 CYS H . 28 CYS H 1 1
337 1 1 1 1 27 GLN H . 27 GLN H 1 1
337 1 2 1 1 88 TRP HA . 88 TRP HA 1 1
338 1 1 1 1 27 GLN H . 27 GLN H 1 1
338 1 2 1 1 88 TRP HE3 . 88 TRP HE3 1 1
339 1 1 1 1 27 GLN H . 27 GLN H 1 1
339 1 2 1 1 89 GLN H . 89 GLN H 1 1
340 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
340 1 2 1 1 27 GLN HG2 . 27 GLN HG3 1 1
341 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
341 1 2 1 1 27 GLN HG3 . 27 GLN HG2 1 1
342 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
342 1 2 1 1 28 CYS H . 28 CYS H 1 1
343 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 1
343 1 2 1 1 28 CYS H . 28 CYS H 1 1
344 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 1
344 1 2 1 1 89 GLN H . 89 GLN H 1 1
345 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 1
345 1 2 1 1 27 GLN HG2 . 27 GLN HG3 1 1
346 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 1
346 1 2 1 1 28 CYS H . 28 CYS H 1 1
347 1 1 1 1 27 GLN QE . 27 GLN HE22 1 1
347 1 2 1 1 28 CYS H . 28 CYS H 1 1
348 1 1 1 1 27 GLN QE . 27 GLN HE22 1 1
348 1 2 1 1 60 LEU MD1 . 60 LEU QD2 1 1
349 1 1 1 1 27 GLN HG2 . 27 GLN HG3 1 1
349 1 2 1 1 28 CYS H . 28 CYS H 1 1
350 1 1 1 1 27 GLN HG3 . 27 GLN HG2 1 1
350 1 2 1 1 28 CYS H . 28 CYS H 1 1
351 1 1 1 1 27 GLN HG3 . 27 GLN HG2 1 1
351 1 2 1 1 60 LEU MD1 . 60 LEU QD2 1 1
352 1 1 1 1 28 CYS H . 28 CYS H 1 1
352 1 2 1 1 28 CYS QB . 28 CYS QB 1 1
353 1 1 1 1 28 CYS H . 28 CYS H 1 1
353 1 2 1 1 32 MET ME . 32 MET QE 1 1
354 1 1 1 1 28 CYS H . 28 CYS H 1 1
354 1 2 1 1 32 MET QG . 32 MET QG 1 1
355 1 1 1 1 28 CYS H . 28 CYS H 1 1
355 1 2 1 1 60 LEU MD1 . 60 LEU QD2 1 1
356 1 1 1 1 28 CYS H . 28 CYS H 1 1
356 1 2 1 1 64 LEU HB2 . 64 LEU HB3 1 1
357 1 1 1 1 28 CYS H . 28 CYS H 1 1
357 1 2 1 1 65 GLY H . 65 GLY H 1 1
358 1 1 1 1 28 CYS H . 28 CYS H 1 1
358 1 2 1 1 65 GLY HA3 . 65 GLY HA3 1 1
359 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
359 1 2 1 1 29 SER H . 29 SER H 1 1
360 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
360 1 2 1 1 29 SER HA . 29 SER HA 1 1
361 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
361 1 2 1 1 30 ILE H . 30 ILE H 1 1
362 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
362 1 2 1 1 88 TRP HA . 88 TRP HA 1 1
363 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
363 1 2 1 1 88 TRP HE3 . 88 TRP HE3 1 1
364 1 1 1 1 28 CYS HA . 28 CYS HA 1 1
364 1 2 1 1 89 GLN H . 89 GLN H 1 1
365 1 1 1 1 28 CYS QB . 28 CYS QB 1 1
365 1 2 1 1 29 SER H . 29 SER H 1 1
366 1 1 1 1 28 CYS QB . 28 CYS QB 1 1
366 1 2 1 1 30 ILE H . 30 ILE H 1 1
367 1 1 1 1 28 CYS QB . 28 CYS QB 1 1
367 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
368 1 1 1 1 28 CYS QB . 28 CYS QB 1 1
368 1 2 1 1 88 TRP HE3 . 88 TRP HE3 1 1
369 1 1 1 1 28 CYS QB . 28 CYS QB 1 1
369 1 2 1 1 88 TRP HZ3 . 88 TRP HZ3 1 1
370 1 1 1 1 29 SER H . 29 SER H 1 1
370 1 2 1 1 29 SER QB . 29 SER QB 1 1
371 1 1 1 1 29 SER H . 29 SER H 1 1
371 1 2 1 1 30 ILE H . 30 ILE H 1 1
372 1 1 1 1 29 SER H . 29 SER H 1 1
372 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
373 1 1 1 1 29 SER H . 29 SER H 1 1
373 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
374 1 1 1 1 29 SER H . 29 SER H 1 1
374 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
375 1 1 1 1 29 SER H . 29 SER H 1 1
375 1 2 1 1 87 ARG QD . 87 ARG HD3 1 1
376 1 1 1 1 29 SER H . 29 SER H 1 1
376 1 2 1 1 87 ARG HG2 . 87 ARG HG3 1 1
377 1 1 1 1 29 SER H . 29 SER H 1 1
377 1 2 1 1 88 TRP HA . 88 TRP HA 1 1
378 1 1 1 1 29 SER HA . 29 SER HA 1 1
378 1 2 1 1 29 SER QB . 29 SER QB 1 1
379 1 1 1 1 29 SER QB . 29 SER QB 1 1
379 1 2 1 1 30 ILE H . 30 ILE H 1 1
380 1 1 1 1 29 SER QB . 29 SER QB 1 1
380 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
381 1 1 1 1 29 SER QB . 29 SER QB 1 1
381 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
382 1 1 1 1 30 ILE H . 30 ILE H 1 1
382 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
383 1 1 1 1 30 ILE H . 30 ILE H 1 1
383 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
384 1 1 1 1 30 ILE H . 30 ILE H 1 1
384 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
385 1 1 1 1 30 ILE H . 30 ILE H 1 1
385 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
386 1 1 1 1 30 ILE H . 30 ILE H 1 1
386 1 2 1 1 31 GLU H . 31 GLU H 1 1
387 1 1 1 1 30 ILE H . 30 ILE H 1 1
387 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
388 1 1 1 1 30 ILE H . 30 ILE H 1 1
388 1 2 1 1 64 LEU HB3 . 64 LEU HB2 1 1
389 1 1 1 1 30 ILE H . 30 ILE H 1 1
389 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
390 1 1 1 1 30 ILE H . 30 ILE H 1 1
390 1 2 1 1 87 ARG QD . 87 ARG HD3 1 1
391 1 1 1 1 30 ILE H . 30 ILE H 1 1
391 1 2 1 1 87 ARG HG2 . 87 ARG HG3 1 1
392 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
392 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
393 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
393 1 2 1 1 31 GLU H . 31 GLU H 1 1
394 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
394 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
395 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
395 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
396 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
396 1 2 1 1 31 GLU H . 31 GLU H 1 1
397 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
397 1 2 1 1 31 GLU H . 31 GLU H 1 1
398 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
398 1 2 1 1 87 ARG QD . 87 ARG HD3 1 1
399 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
399 1 2 1 1 31 GLU H . 31 GLU H 1 1
400 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
400 1 2 1 1 87 ARG QD . 87 ARG HD3 1 1
401 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
401 1 2 1 1 31 GLU H . 31 GLU H 1 1
402 1 1 1 1 31 GLU H . 31 GLU H 1 1
402 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
403 1 1 1 1 31 GLU H . 31 GLU H 1 1
403 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
404 1 1 1 1 31 GLU H . 31 GLU H 1 1
404 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
405 1 1 1 1 31 GLU H . 31 GLU H 1 1
405 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
406 1 1 1 1 31 GLU H . 31 GLU H 1 1
406 1 2 1 1 32 MET H . 32 MET H 1 1
407 1 1 1 1 31 GLU H . 31 GLU H 1 1
407 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
408 1 1 1 1 31 GLU H . 31 GLU H 1 1
408 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
409 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
409 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
410 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
410 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
411 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
411 1 2 1 1 32 MET H . 32 MET H 1 1
412 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
412 1 2 1 1 32 MET HA . 32 MET HA 1 1
413 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
413 1 2 1 1 32 MET QG . 32 MET QG 1 1
414 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
414 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
415 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
415 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
416 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
416 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
417 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
417 1 2 1 1 32 MET H . 32 MET H 1 1
418 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
418 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
419 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
419 1 2 1 1 32 MET H . 32 MET H 1 1
420 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
420 1 2 1 1 32 MET HA . 32 MET HA 1 1
421 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
421 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
422 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
422 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
423 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
423 1 2 1 1 32 MET H . 32 MET H 1 1
424 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 1
424 1 2 1 1 32 MET H . 32 MET H 1 1
425 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 1
425 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
426 1 1 1 1 32 MET H . 32 MET H 1 1
426 1 2 1 1 32 MET HB2 . 32 MET HB2 1 1
427 1 1 1 1 32 MET H . 32 MET H 1 1
427 1 2 1 1 32 MET HB3 . 32 MET HB3 1 1
428 1 1 1 1 32 MET H . 32 MET H 1 1
428 1 2 1 1 32 MET ME . 32 MET QE 1 1
429 1 1 1 1 32 MET H . 32 MET H 1 1
429 1 2 1 1 32 MET QG . 32 MET QG 1 1
430 1 1 1 1 32 MET H . 32 MET H 1 1
430 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
431 1 1 1 1 32 MET H . 32 MET H 1 1
431 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
432 1 1 1 1 32 MET H . 32 MET H 1 1
432 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
433 1 1 1 1 32 MET H . 32 MET H 1 1
433 1 2 1 1 65 GLY H . 65 GLY H 1 1
434 1 1 1 1 32 MET HA . 32 MET HA 1 1
434 1 2 1 1 32 MET QG . 32 MET QG 1 1
435 1 1 1 1 32 MET HA . 32 MET HA 1 1
435 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
436 1 1 1 1 32 MET HA . 32 MET HA 1 1
436 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
437 1 1 1 1 32 MET HA . 32 MET HA 1 1
437 1 2 1 1 34 ASN H . 34 ASN H 1 1
438 1 1 1 1 32 MET HB2 . 32 MET HB2 1 1
438 1 2 1 1 37 TYR HB2 . 37 TYR HB3 1 1
439 1 1 1 1 32 MET HB2 . 32 MET HB2 1 1
439 1 2 1 1 37 TYR HB3 . 37 TYR HB2 1 1
440 1 1 1 1 32 MET HB2 . 32 MET HB2 1 1
440 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
441 1 1 1 1 32 MET HB3 . 32 MET HB3 1 1
441 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
442 1 1 1 1 32 MET HB3 . 32 MET HB3 1 1
442 1 2 1 1 34 ASN H . 34 ASN H 1 1
443 1 1 1 1 32 MET HB3 . 32 MET HB3 1 1
443 1 2 1 1 34 ASN HA . 34 ASN HA 1 1
444 1 1 1 1 32 MET ME . 32 MET QE 1 1
444 1 2 1 1 38 ALA H . 38 ALA H 1 1
445 1 1 1 1 32 MET ME . 32 MET QE 1 1
445 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
446 1 1 1 1 32 MET ME . 32 MET QE 1 1
446 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
447 1 1 1 1 32 MET ME . 32 MET QE 1 1
447 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
448 1 1 1 1 32 MET ME . 32 MET QE 1 1
448 1 2 1 1 65 GLY H . 65 GLY H 1 1
449 1 1 1 1 32 MET ME . 32 MET QE 1 1
449 1 2 1 1 65 GLY HA2 . 65 GLY HA2 1 1
450 1 1 1 1 32 MET ME . 32 MET QE 1 1
450 1 2 1 1 65 GLY HA3 . 65 GLY HA3 1 1
451 1 1 1 1 32 MET ME . 32 MET QE 1 1
451 1 2 1 1 66 VAL H . 66 VAL H 1 1
452 1 1 1 1 32 MET ME . 32 MET QE 1 1
452 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
453 1 1 1 1 32 MET ME . 32 MET QE 1 1
453 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
454 1 1 1 1 32 MET ME . 32 MET QE 1 1
454 1 2 1 1 88 TRP HH2 . 88 TRP HH2 1 1
455 1 1 1 1 32 MET ME . 32 MET QE 1 1
455 1 2 1 1 88 TRP HZ3 . 88 TRP HZ3 1 1
456 1 1 1 1 32 MET QG . 32 MET QG 1 1
456 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
457 1 1 1 1 32 MET QG . 32 MET QG 1 1
457 1 2 1 1 34 ASN H . 34 ASN H 1 1
458 1 1 1 1 32 MET QG . 32 MET QG 1 1
458 1 2 1 1 37 TYR HB2 . 37 TYR HB3 1 1
459 1 1 1 1 32 MET QG . 32 MET QG 1 1
459 1 2 1 1 37 TYR HB3 . 37 TYR HB2 1 1
460 1 1 1 1 32 MET QG . 32 MET QG 1 1
460 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
461 1 1 1 1 32 MET QG . 32 MET QG 1 1
461 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
462 1 1 1 1 32 MET QG . 32 MET QG 1 1
462 1 2 1 1 88 TRP HH2 . 88 TRP HH2 1 1
463 1 1 1 1 32 MET QG . 32 MET QG 1 1
463 1 2 1 1 88 TRP HZ2 . 88 TRP HZ2 1 1
464 1 1 1 1 33 PRO HB2 . 33 PRO HB3 1 1
464 1 2 1 1 34 ASN H . 34 ASN H 1 1
465 1 1 1 1 33 PRO HB2 . 33 PRO HB3 1 1
465 1 2 1 1 34 ASN HB3 . 34 ASN HB2 1 1
466 1 1 1 1 33 PRO HB2 . 33 PRO HB3 1 1
466 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
467 1 1 1 1 33 PRO HB2 . 33 PRO HB3 1 1
467 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
468 1 1 1 1 33 PRO HB3 . 33 PRO HB2 1 1
468 1 2 1 1 34 ASN H . 34 ASN H 1 1
469 1 1 1 1 33 PRO HB3 . 33 PRO HB2 1 1
469 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
470 1 1 1 1 33 PRO HD2 . 33 PRO HD2 1 1
470 1 2 1 1 34 ASN H . 34 ASN H 1 1
471 1 1 1 1 33 PRO HD2 . 33 PRO HD2 1 1
471 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
472 1 1 1 1 33 PRO HD3 . 33 PRO HD3 1 1
472 1 2 1 1 34 ASN H . 34 ASN H 1 1
473 1 1 1 1 33 PRO HD3 . 33 PRO HD3 1 1
473 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
474 1 1 1 1 33 PRO HD3 . 33 PRO HD3 1 1
474 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
475 1 1 1 1 33 PRO HG2 . 33 PRO HG2 1 1
475 1 2 1 1 34 ASN H . 34 ASN H 1 1
476 1 1 1 1 33 PRO HG2 . 33 PRO HG2 1 1
476 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
477 1 1 1 1 33 PRO HG2 . 33 PRO HG2 1 1
477 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
478 1 1 1 1 33 PRO HG2 . 33 PRO HG2 1 1
478 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
479 1 1 1 1 33 PRO HG3 . 33 PRO HG3 1 1
479 1 2 1 1 34 ASN H . 34 ASN H 1 1
480 1 1 1 1 33 PRO HG3 . 33 PRO HG3 1 1
480 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
481 1 1 1 1 34 ASN H . 34 ASN H 1 1
481 1 2 1 1 34 ASN HB3 . 34 ASN HB2 1 1
482 1 1 1 1 34 ASN H . 34 ASN H 1 1
482 1 2 1 1 35 ILE H . 35 ILE H 1 1
483 1 1 1 1 34 ASN H . 34 ASN H 1 1
483 1 2 1 1 36 SER H . 36 SER H 1 1
484 1 1 1 1 34 ASN H . 34 ASN H 1 1
484 1 2 1 1 37 TYR HB2 . 37 TYR HB3 1 1
485 1 1 1 1 34 ASN H . 34 ASN H 1 1
485 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
486 1 1 1 1 34 ASN H . 34 ASN H 1 1
486 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
487 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
487 1 2 1 1 35 ILE H . 35 ILE H 1 1
488 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
488 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
489 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
489 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
490 1 1 1 1 34 ASN HB2 . 34 ASN HB3 1 1
490 1 2 1 1 35 ILE H . 35 ILE H 1 1
491 1 1 1 1 34 ASN HB2 . 34 ASN HB3 1 1
491 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
492 1 1 1 1 34 ASN HB2 . 34 ASN HB3 1 1
492 1 2 1 1 36 SER H . 36 SER H 1 1
493 1 1 1 1 34 ASN HB3 . 34 ASN HB2 1 1
493 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
494 1 1 1 1 34 ASN HB3 . 34 ASN HB2 1 1
494 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
495 1 1 1 1 34 ASN HB3 . 34 ASN HB2 1 1
495 1 2 1 1 35 ILE H . 35 ILE H 1 1
496 1 1 1 1 34 ASN HB3 . 34 ASN HB2 1 1
496 1 2 1 1 36 SER H . 36 SER H 1 1
497 1 1 1 1 34 ASN HB3 . 34 ASN HB2 1 1
497 1 2 1 1 36 SER QB . 36 SER QB 1 1
498 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 1
498 1 2 1 1 35 ILE H . 35 ILE H 1 1
499 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 1
499 1 2 1 1 36 SER H . 36 SER H 1 1
500 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 1
500 1 2 1 1 36 SER H . 36 SER H 1 1
501 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 1
501 1 2 1 1 36 SER QB . 36 SER QB 1 1
502 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 1
502 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
503 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 1
503 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
504 1 1 1 1 35 ILE H . 35 ILE H 1 1
504 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
505 1 1 1 1 35 ILE H . 35 ILE H 1 1
505 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
506 1 1 1 1 35 ILE H . 35 ILE H 1 1
506 1 2 1 1 35 ILE HG13 . 35 ILE HG12 1 1
507 1 1 1 1 35 ILE H . 35 ILE H 1 1
507 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
508 1 1 1 1 35 ILE H . 35 ILE H 1 1
508 1 2 1 1 36 SER H . 36 SER H 1 1
509 1 1 1 1 35 ILE H . 35 ILE H 1 1
509 1 2 1 1 37 TYR H . 37 TYR H 1 1
510 1 1 1 1 35 ILE H . 35 ILE H 1 1
510 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
511 1 1 1 1 35 ILE H . 35 ILE H 1 1
511 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
512 1 1 1 1 35 ILE H . 35 ILE H 1 1
512 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
513 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
513 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
514 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
514 1 2 1 1 35 ILE HG12 . 35 ILE HG13 1 1
515 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
515 1 2 1 1 35 ILE HG13 . 35 ILE HG12 1 1
516 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
516 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
517 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
517 1 2 1 1 37 TYR H . 37 TYR H 1 1
518 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
518 1 2 1 1 38 ALA H . 38 ALA H 1 1
519 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
519 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
520 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
520 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
521 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
521 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
522 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
522 1 2 1 1 36 SER H . 36 SER H 1 1
523 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
523 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
524 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
524 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
525 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
525 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
526 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
526 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
527 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
527 1 2 1 1 36 SER H . 36 SER H 1 1
528 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
528 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
529 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
529 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1
530 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
530 1 2 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
531 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
531 1 2 1 1 57 MET HA . 57 MET HA 1 1
532 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
532 1 2 1 1 57 MET HG2 . 57 MET HG2 1 1
533 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
533 1 2 1 1 57 MET HG3 . 57 MET HG3 1 1
534 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
534 1 2 1 1 58 VAL H . 58 VAL H 1 1
535 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
535 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
536 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
536 1 2 1 1 59 PHE H . 59 PHE H 1 1
537 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
537 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
538 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
538 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
539 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
539 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
540 1 1 1 1 35 ILE HG12 . 35 ILE HG13 1 1
540 1 2 1 1 36 SER H . 36 SER H 1 1
541 1 1 1 1 35 ILE HG12 . 35 ILE HG13 1 1
541 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
542 1 1 1 1 35 ILE HG13 . 35 ILE HG12 1 1
542 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
543 1 1 1 1 35 ILE HG13 . 35 ILE HG12 1 1
543 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1
544 1 1 1 1 35 ILE HG13 . 35 ILE HG12 1 1
544 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
545 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
545 1 2 1 1 36 SER H . 36 SER H 1 1
546 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
546 1 2 1 1 37 TYR H . 37 TYR H 1 1
547 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
547 1 2 1 1 39 TRP H . 39 TRP H 1 1
548 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
548 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
549 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
549 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1
550 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
550 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
551 1 1 1 1 36 SER H . 36 SER H 1 1
551 1 2 1 1 36 SER QB . 36 SER QB 1 1
552 1 1 1 1 36 SER H . 36 SER H 1 1
552 1 2 1 1 37 TYR H . 37 TYR H 1 1
553 1 1 1 1 36 SER H . 36 SER H 1 1
553 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
554 1 1 1 1 36 SER H . 36 SER H 1 1
554 1 2 1 1 38 ALA H . 38 ALA H 1 1
555 1 1 1 1 36 SER H . 36 SER H 1 1
555 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
556 1 1 1 1 36 SER HA . 36 SER HA 1 1
556 1 2 1 1 38 ALA H . 38 ALA H 1 1
557 1 1 1 1 36 SER HA . 36 SER HA 1 1
557 1 2 1 1 39 TRP H . 39 TRP H 1 1
558 1 1 1 1 36 SER HA . 36 SER HA 1 1
558 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
559 1 1 1 1 36 SER HA . 36 SER HA 1 1
559 1 2 1 1 39 TRP HB3 . 39 TRP HB3 1 1
560 1 1 1 1 36 SER HA . 36 SER HA 1 1
560 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
561 1 1 1 1 36 SER HA . 36 SER HA 1 1
561 1 2 1 1 39 TRP HE1 . 39 TRP HE1 1 1
562 1 1 1 1 36 SER QB . 36 SER QB 1 1
562 1 2 1 1 37 TYR H . 37 TYR H 1 1
563 1 1 1 1 36 SER QB . 36 SER QB 1 1
563 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
564 1 1 1 1 37 TYR H . 37 TYR H 1 1
564 1 2 1 1 37 TYR HB2 . 37 TYR HB3 1 1
565 1 1 1 1 37 TYR H . 37 TYR H 1 1
565 1 2 1 1 37 TYR HB3 . 37 TYR HB2 1 1
566 1 1 1 1 37 TYR H . 37 TYR H 1 1
566 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
567 1 1 1 1 37 TYR H . 37 TYR H 1 1
567 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
568 1 1 1 1 37 TYR H . 37 TYR H 1 1
568 1 2 1 1 38 ALA H . 38 ALA H 1 1
569 1 1 1 1 37 TYR H . 37 TYR H 1 1
569 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
570 1 1 1 1 37 TYR H . 37 TYR H 1 1
570 1 2 1 1 39 TRP H . 39 TRP H 1 1
571 1 1 1 1 37 TYR H . 37 TYR H 1 1
571 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
572 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
572 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
573 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
573 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
574 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
574 1 2 1 1 40 LYS H . 40 LYS H 1 1
575 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
575 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
576 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
576 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
577 1 1 1 1 37 TYR HB2 . 37 TYR HB3 1 1
577 1 2 1 1 38 ALA H . 38 ALA H 1 1
578 1 1 1 1 37 TYR HB3 . 37 TYR HB2 1 1
578 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
579 1 1 1 1 37 TYR HB3 . 37 TYR HB2 1 1
579 1 2 1 1 88 TRP HH2 . 88 TRP HH2 1 1
580 1 1 1 1 37 TYR HB3 . 37 TYR HB2 1 1
580 1 2 1 1 88 TRP HZ2 . 88 TRP HZ2 1 1
581 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
581 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
582 1 1 1 1 38 ALA H . 38 ALA H 1 1
582 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
583 1 1 1 1 38 ALA H . 38 ALA H 1 1
583 1 2 1 1 39 TRP H . 39 TRP H 1 1
584 1 1 1 1 38 ALA H . 38 ALA H 1 1
584 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
585 1 1 1 1 38 ALA H . 38 ALA H 1 1
585 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
586 1 1 1 1 38 ALA H . 38 ALA H 1 1
586 1 2 1 1 40 LYS H . 40 LYS H 1 1
587 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
587 1 2 1 1 41 GLU H . 41 GLU H 1 1
588 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
588 1 2 1 1 42 LEU H . 42 LEU H 1 1
589 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
589 1 2 1 1 88 TRP HH2 . 88 TRP HH2 1 1
590 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
590 1 2 1 1 88 TRP HZ2 . 88 TRP HZ2 1 1
591 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
591 1 2 1 1 88 TRP HZ3 . 88 TRP HZ3 1 1
592 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
592 1 2 1 1 39 TRP H . 39 TRP H 1 1
593 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
593 1 2 1 1 40 LYS H . 40 LYS H 1 1
594 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
594 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
595 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
595 1 2 1 1 57 MET ME . 57 MET QE 1 1
596 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
596 1 2 1 1 66 VAL H . 66 VAL H 1 1
597 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
597 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
598 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
598 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
599 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
599 1 2 1 1 88 TRP HH2 . 88 TRP HH2 1 1
600 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
600 1 2 1 1 88 TRP HZ3 . 88 TRP HZ3 1 1
601 1 1 1 1 39 TRP H . 39 TRP H 1 1
601 1 2 1 1 39 TRP HB2 . 39 TRP HB2 1 1
602 1 1 1 1 39 TRP H . 39 TRP H 1 1
602 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
603 1 1 1 1 39 TRP H . 39 TRP H 1 1
603 1 2 1 1 40 LYS H . 40 LYS H 1 1
604 1 1 1 1 39 TRP H . 39 TRP H 1 1
604 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
605 1 1 1 1 39 TRP H . 39 TRP H 1 1
605 1 2 1 1 41 GLU H . 41 GLU H 1 1
606 1 1 1 1 39 TRP H . 39 TRP H 1 1
606 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
607 1 1 1 1 39 TRP H . 39 TRP H 1 1
607 1 2 1 1 57 MET ME . 57 MET QE 1 1
608 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
608 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
609 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
609 1 2 1 1 42 LEU HB2 . 42 LEU HB3 1 1
610 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
610 1 2 1 1 42 LEU HB3 . 42 LEU HB2 1 1
611 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
611 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
612 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
612 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
613 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
613 1 2 1 1 43 LYS H . 43 LYS H 1 1
614 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
614 1 2 1 1 57 MET ME . 57 MET QE 1 1
615 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1
615 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
616 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1
616 1 2 1 1 40 LYS H . 40 LYS H 1 1
617 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1
617 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
618 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1
618 1 2 1 1 41 GLU H . 41 GLU H 1 1
619 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1
619 1 2 1 1 57 MET ME . 57 MET QE 1 1
620 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1
620 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
621 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1
621 1 2 1 1 40 LYS H . 40 LYS H 1 1
622 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1
622 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
623 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1
623 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
624 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
624 1 2 1 1 57 MET HB3 . 57 MET HB3 1 1
625 1 1 1 1 39 TRP HE1 . 39 TRP HE1 1 1
625 1 2 1 1 57 MET ME . 57 MET QE 1 1
626 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
626 1 2 1 1 42 LEU H . 42 LEU H 1 1
627 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
627 1 2 1 1 42 LEU HB2 . 42 LEU HB3 1 1
628 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
628 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
629 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
629 1 2 1 1 43 LYS H . 43 LYS H 1 1
630 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
630 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
631 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
631 1 2 1 1 43 LYS HE3 . 43 LYS HE2 1 1
632 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
632 1 2 1 1 43 LYS HG3 . 43 LYS HG2 1 1
633 1 1 1 1 39 TRP HE3 . 39 TRP HE3 1 1
633 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
634 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
634 1 2 1 1 51 ASP HA . 51 ASP HA 1 1
635 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
635 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1
636 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
636 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
637 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
637 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
638 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
638 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
639 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
639 1 2 1 1 57 MET HB2 . 57 MET HB2 1 1
640 1 1 1 1 39 TRP HH2 . 39 TRP HH2 1 1
640 1 2 1 1 57 MET ME . 57 MET QE 1 1
641 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
641 1 2 1 1 51 ASP HA . 51 ASP HA 1 1
642 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
642 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
643 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
643 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
644 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
644 1 2 1 1 57 MET H . 57 MET H 1 1
645 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
645 1 2 1 1 57 MET HB2 . 57 MET HB2 1 1
646 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
646 1 2 1 1 57 MET HB3 . 57 MET HB3 1 1
647 1 1 1 1 39 TRP HZ2 . 39 TRP HZ2 1 1
647 1 2 1 1 57 MET ME . 57 MET QE 1 1
648 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
648 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
649 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
649 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
650 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
650 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
651 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
651 1 2 1 1 51 ASP H . 51 ASP H 1 1
652 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
652 1 2 1 1 51 ASP HA . 51 ASP HA 1 1
653 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
653 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1
654 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
654 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
655 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
655 1 2 1 1 54 VAL H . 54 VAL H 1 1
656 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
656 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
657 1 1 1 1 39 TRP HZ3 . 39 TRP HZ3 1 1
657 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
658 1 1 1 1 40 LYS H . 40 LYS H 1 1
658 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
659 1 1 1 1 40 LYS H . 40 LYS H 1 1
659 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
660 1 1 1 1 40 LYS H . 40 LYS H 1 1
660 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
661 1 1 1 1 40 LYS H . 40 LYS H 1 1
661 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
662 1 1 1 1 40 LYS H . 40 LYS H 1 1
662 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
663 1 1 1 1 40 LYS H . 40 LYS H 1 1
663 1 2 1 1 41 GLU H . 41 GLU H 1 1
664 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
664 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
665 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
665 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
666 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
666 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
667 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
667 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
668 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
668 1 2 1 1 43 LYS H . 43 LYS H 1 1
669 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
669 1 2 1 1 41 GLU H . 41 GLU H 1 1
670 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
670 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
671 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
671 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
672 1 1 1 1 41 GLU H . 41 GLU H 1 1
672 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
673 1 1 1 1 41 GLU H . 41 GLU H 1 1
673 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
674 1 1 1 1 41 GLU H . 41 GLU H 1 1
674 1 2 1 1 42 LEU H . 42 LEU H 1 1
675 1 1 1 1 41 GLU H . 41 GLU H 1 1
675 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
676 1 1 1 1 41 GLU H . 41 GLU H 1 1
676 1 2 1 1 43 LYS H . 43 LYS H 1 1
677 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
677 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
678 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
678 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
679 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
679 1 2 1 1 42 LEU H . 42 LEU H 1 1
680 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
680 1 2 1 1 88 TRP HE1 . 88 TRP HE1 1 1
681 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
681 1 2 1 1 42 LEU H . 42 LEU H 1 1
682 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
682 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
683 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
683 1 2 1 1 82 TRP HZ3 . 82 TRP HZ3 1 1
684 1 1 1 1 41 GLU HG2 . 41 GLU HG3 1 1
684 1 2 1 1 82 TRP HH2 . 82 TRP HH2 1 1
685 1 1 1 1 41 GLU HG2 . 41 GLU HG3 1 1
685 1 2 1 1 88 TRP HD1 . 88 TRP HD1 1 1
686 1 1 1 1 41 GLU HG2 . 41 GLU HG3 1 1
686 1 2 1 1 88 TRP HE1 . 88 TRP HE1 1 1
687 1 1 1 1 41 GLU HG2 . 41 GLU HG3 1 1
687 1 2 1 1 88 TRP HZ2 . 88 TRP HZ2 1 1
688 1 1 1 1 41 GLU HG3 . 41 GLU HG2 1 1
688 1 2 1 1 82 TRP HH2 . 82 TRP HH2 1 1
689 1 1 1 1 41 GLU HG3 . 41 GLU HG2 1 1
689 1 2 1 1 82 TRP HZ2 . 82 TRP HZ2 1 1
690 1 1 1 1 41 GLU HG3 . 41 GLU HG2 1 1
690 1 2 1 1 82 TRP HZ3 . 82 TRP HZ3 1 1
691 1 1 1 1 41 GLU HG3 . 41 GLU HG2 1 1
691 1 2 1 1 88 TRP HB2 . 88 TRP HB2 1 1
692 1 1 1 1 41 GLU HG3 . 41 GLU HG2 1 1
692 1 2 1 1 88 TRP HD1 . 88 TRP HD1 1 1
693 1 1 1 1 42 LEU H . 42 LEU H 1 1
693 1 2 1 1 42 LEU HB2 . 42 LEU HB3 1 1
694 1 1 1 1 42 LEU H . 42 LEU H 1 1
694 1 2 1 1 42 LEU HB3 . 42 LEU HB2 1 1
695 1 1 1 1 42 LEU H . 42 LEU H 1 1
695 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
696 1 1 1 1 42 LEU H . 42 LEU H 1 1
696 1 2 1 1 43 LYS H . 43 LYS H 1 1
697 1 1 1 1 42 LEU H . 42 LEU H 1 1
697 1 2 1 1 82 TRP HH2 . 82 TRP HH2 1 1
698 1 1 1 1 42 LEU H . 42 LEU H 1 1
698 1 2 1 1 82 TRP HZ3 . 82 TRP HZ3 1 1
699 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
699 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
700 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
700 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
701 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
701 1 2 1 1 45 GLN H . 45 GLN H 1 1
702 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
702 1 2 1 1 45 GLN QG . 45 GLN HG2 1 1
703 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
703 1 2 1 1 46 LEU H . 46 LEU H 1 1
704 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
704 1 2 1 1 46 LEU HB2 . 46 LEU HB3 1 1
705 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
705 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
706 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
706 1 2 1 1 82 TRP HE3 . 82 TRP HE3 1 1
707 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
707 1 2 1 1 82 TRP HH2 . 82 TRP HH2 1 1
708 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
708 1 2 1 1 82 TRP HZ3 . 82 TRP HZ3 1 1
709 1 1 1 1 42 LEU HB2 . 42 LEU HB3 1 1
709 1 2 1 1 43 LYS H . 43 LYS H 1 1
710 1 1 1 1 42 LEU HB3 . 42 LEU HB2 1 1
710 1 2 1 1 43 LYS H . 43 LYS H 1 1
711 1 1 1 1 42 LEU HB3 . 42 LEU HB2 1 1
711 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
712 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
712 1 2 1 1 43 LYS H . 43 LYS H 1 1
713 1 1 1 1 42 LEU QD . 42 LEU QD2 1 1
713 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
714 1 1 1 1 42 LEU QD . 42 LEU QD2 1 1
714 1 2 1 1 45 GLN H . 45 GLN H 1 1
715 1 1 1 1 42 LEU QD . 42 LEU QD2 1 1
715 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
716 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
716 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
717 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
717 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
718 1 1 1 1 42 LEU QD . 42 LEU QD2 1 1
718 1 2 1 1 82 TRP HE3 . 82 TRP HE3 1 1
719 1 1 1 1 42 LEU QD . 42 LEU QD2 1 1
719 1 2 1 1 82 TRP HH2 . 82 TRP HH2 1 1
720 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
720 1 2 1 1 82 TRP HZ3 . 82 TRP HZ3 1 1
721 1 1 1 1 42 LEU QD . 42 LEU QD2 1 1
721 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
722 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
722 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
723 1 1 1 1 43 LYS H . 43 LYS H 1 1
723 1 2 1 1 43 LYS HB2 . 43 LYS HB3 1 1
724 1 1 1 1 43 LYS H . 43 LYS H 1 1
724 1 2 1 1 43 LYS HB3 . 43 LYS HB2 1 1
725 1 1 1 1 43 LYS H . 43 LYS H 1 1
725 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
726 1 1 1 1 43 LYS H . 43 LYS H 1 1
726 1 2 1 1 43 LYS HE3 . 43 LYS HE2 1 1
727 1 1 1 1 43 LYS H . 43 LYS H 1 1
727 1 2 1 1 43 LYS HG2 . 43 LYS HG3 1 1
728 1 1 1 1 43 LYS H . 43 LYS H 1 1
728 1 2 1 1 43 LYS HG3 . 43 LYS HG2 1 1
729 1 1 1 1 43 LYS H . 43 LYS H 1 1
729 1 2 1 1 44 GLU H . 44 GLU H 1 1
730 1 1 1 1 43 LYS H . 43 LYS H 1 1
730 1 2 1 1 45 GLN H . 45 GLN H 1 1
731 1 1 1 1 43 LYS H . 43 LYS H 1 1
731 1 2 1 1 46 LEU H . 46 LEU H 1 1
732 1 1 1 1 43 LYS H . 43 LYS H 1 1
732 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
733 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
733 1 2 1 1 43 LYS HB3 . 43 LYS HB2 1 1
734 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
734 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
735 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
735 1 2 1 1 43 LYS HG2 . 43 LYS HG3 1 1
736 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
736 1 2 1 1 43 LYS HG3 . 43 LYS HG2 1 1
737 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
737 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
738 1 1 1 1 43 LYS HB2 . 43 LYS HB3 1 1
738 1 2 1 1 44 GLU H . 44 GLU H 1 1
739 1 1 1 1 43 LYS HB2 . 43 LYS HB3 1 1
739 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
740 1 1 1 1 43 LYS HB3 . 43 LYS HB2 1 1
740 1 2 1 1 43 LYS HE3 . 43 LYS HE2 1 1
741 1 1 1 1 43 LYS HB3 . 43 LYS HB2 1 1
741 1 2 1 1 44 GLU H . 44 GLU H 1 1
742 1 1 1 1 43 LYS HB3 . 43 LYS HB2 1 1
742 1 2 1 1 48 GLU H . 48 GLU H 1 1
743 1 1 1 1 43 LYS HB3 . 43 LYS HB2 1 1
743 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
744 1 1 1 1 43 LYS HB3 . 43 LYS HB2 1 1
744 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
745 1 1 1 1 43 LYS QD . 43 LYS QD 1 1
745 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
746 1 1 1 1 43 LYS QD . 43 LYS QD 1 1
746 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
747 1 1 1 1 43 LYS HE2 . 43 LYS HE3 1 1
747 1 2 1 1 43 LYS HG2 . 43 LYS HG3 1 1
748 1 1 1 1 43 LYS HE2 . 43 LYS HE3 1 1
748 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
749 1 1 1 1 43 LYS HE2 . 43 LYS HE3 1 1
749 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
750 1 1 1 1 43 LYS HE2 . 43 LYS HE3 1 1
750 1 2 1 1 51 ASP H . 51 ASP H 1 1
751 1 1 1 1 43 LYS HE2 . 43 LYS HE3 1 1
751 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
752 1 1 1 1 43 LYS HE3 . 43 LYS HE2 1 1
752 1 2 1 1 43 LYS HG2 . 43 LYS HG3 1 1
753 1 1 1 1 43 LYS HE3 . 43 LYS HE2 1 1
753 1 2 1 1 43 LYS HG3 . 43 LYS HG2 1 1
754 1 1 1 1 43 LYS HE3 . 43 LYS HE2 1 1
754 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
755 1 1 1 1 43 LYS HE3 . 43 LYS HE2 1 1
755 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
756 1 1 1 1 43 LYS HG2 . 43 LYS HG3 1 1
756 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
757 1 1 1 1 43 LYS HG2 . 43 LYS HG3 1 1
757 1 2 1 1 49 GLU HA . 49 GLU HA 1 1
758 1 1 1 1 43 LYS HG2 . 43 LYS HG3 1 1
758 1 2 1 1 50 ILE H . 50 ILE H 1 1
759 1 1 1 1 43 LYS HG3 . 43 LYS HG2 1 1
759 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
760 1 1 1 1 43 LYS HG3 . 43 LYS HG2 1 1
760 1 2 1 1 50 ILE H . 50 ILE H 1 1
761 1 1 1 1 44 GLU H . 44 GLU H 1 1
761 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
762 1 1 1 1 44 GLU H . 44 GLU H 1 1
762 1 2 1 1 44 GLU HB3 . 44 GLU HB3 1 1
763 1 1 1 1 44 GLU H . 44 GLU H 1 1
763 1 2 1 1 45 GLN H . 45 GLN H 1 1
764 1 1 1 1 44 GLU H . 44 GLU H 1 1
764 1 2 1 1 46 LEU H . 46 LEU H 1 1
765 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
765 1 2 1 1 44 GLU HB2 . 44 GLU HB2 1 1
766 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
766 1 2 1 1 44 GLU HG2 . 44 GLU HG2 1 1
767 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
767 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
768 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
768 1 2 1 1 44 GLU HG3 . 44 GLU HG3 1 1
769 1 1 1 1 44 GLU HB2 . 44 GLU HB2 1 1
769 1 2 1 1 45 GLN H . 45 GLN H 1 1
770 1 1 1 1 44 GLU HB3 . 44 GLU HB3 1 1
770 1 2 1 1 45 GLN H . 45 GLN H 1 1
771 1 1 1 1 45 GLN H . 45 GLN H 1 1
771 1 2 1 1 45 GLN HB2 . 45 GLN HB3 1 1
772 1 1 1 1 45 GLN H . 45 GLN H 1 1
772 1 2 1 1 45 GLN HB3 . 45 GLN HB2 1 1
773 1 1 1 1 45 GLN H . 45 GLN H 1 1
773 1 2 1 1 45 GLN QG . 45 GLN HG2 1 1
774 1 1 1 1 45 GLN H . 45 GLN H 1 1
774 1 2 1 1 46 LEU H . 46 LEU H 1 1
775 1 1 1 1 45 GLN H . 45 GLN H 1 1
775 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
776 1 1 1 1 45 GLN H . 45 GLN H 1 1
776 1 2 1 1 82 TRP HZ3 . 82 TRP HZ3 1 1
777 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
777 1 2 1 1 45 GLN QG . 45 GLN HG2 1 1
778 1 1 1 1 45 GLN HB2 . 45 GLN HB3 1 1
778 1 2 1 1 46 LEU H . 46 LEU H 1 1
779 1 1 1 1 45 GLN HB2 . 45 GLN HB3 1 1
779 1 2 1 1 82 TRP HE3 . 82 TRP HE3 1 1
780 1 1 1 1 45 GLN HB2 . 45 GLN HB3 1 1
780 1 2 1 1 82 TRP HZ3 . 82 TRP HZ3 1 1
781 1 1 1 1 45 GLN HB3 . 45 GLN HB2 1 1
781 1 2 1 1 45 GLN HE21 . 45 GLN HE21 1 1
782 1 1 1 1 45 GLN HB3 . 45 GLN HB2 1 1
782 1 2 1 1 45 GLN HE22 . 45 GLN HE22 1 1
783 1 1 1 1 45 GLN HB3 . 45 GLN HB2 1 1
783 1 2 1 1 46 LEU H . 46 LEU H 1 1
784 1 1 1 1 45 GLN HB3 . 45 GLN HB2 1 1
784 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
785 1 1 1 1 45 GLN HB3 . 45 GLN HB2 1 1
785 1 2 1 1 82 TRP HA . 82 TRP HA 1 1
786 1 1 1 1 45 GLN HB3 . 45 GLN HB2 1 1
786 1 2 1 1 82 TRP HE3 . 82 TRP HE3 1 1
787 1 1 1 1 45 GLN HB3 . 45 GLN HB2 1 1
787 1 2 1 1 83 HIS H . 83 HIS H 1 1
788 1 1 1 1 45 GLN HE21 . 45 GLN HE21 1 1
788 1 2 1 1 82 TRP HA . 82 TRP HA 1 1
789 1 1 1 1 45 GLN HE21 . 45 GLN HE21 1 1
789 1 2 1 1 83 HIS H . 83 HIS H 1 1
790 1 1 1 1 45 GLN HE22 . 45 GLN HE22 1 1
790 1 2 1 1 83 HIS H . 83 HIS H 1 1
791 1 1 1 1 45 GLN QG . 45 GLN HG3 1 1
791 1 2 1 1 46 LEU H . 46 LEU H 1 1
792 1 1 1 1 45 GLN QG . 45 GLN HG3 1 1
792 1 2 1 1 82 TRP HZ3 . 82 TRP HZ3 1 1
793 1 1 1 1 45 GLN QG . 45 GLN HG3 1 1
793 1 2 1 1 83 HIS H . 83 HIS H 1 1
794 1 1 1 1 46 LEU H . 46 LEU H 1 1
794 1 2 1 1 46 LEU HB2 . 46 LEU HB3 1 1
795 1 1 1 1 46 LEU H . 46 LEU H 1 1
795 1 2 1 1 46 LEU HB3 . 46 LEU HB2 1 1
796 1 1 1 1 46 LEU H . 46 LEU H 1 1
796 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
797 1 1 1 1 46 LEU H . 46 LEU H 1 1
797 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
798 1 1 1 1 46 LEU H . 46 LEU H 1 1
798 1 2 1 1 47 GLY H . 47 GLY H 1 1
799 1 1 1 1 46 LEU H . 46 LEU H 1 1
799 1 2 1 1 47 GLY HA3 . 47 GLY HA2 1 1
800 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
800 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
801 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
801 1 2 1 1 81 LYS QB . 81 LYS HB3 1 1
802 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
802 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
803 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
803 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
804 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
804 1 2 1 1 81 LYS HG3 . 81 LYS HG2 1 1
805 1 1 1 1 46 LEU HB2 . 46 LEU HB3 1 1
805 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
806 1 1 1 1 46 LEU HB2 . 46 LEU HB3 1 1
806 1 2 1 1 47 GLY H . 47 GLY H 1 1
807 1 1 1 1 46 LEU HB3 . 46 LEU HB2 1 1
807 1 2 1 1 47 GLY H . 47 GLY H 1 1
808 1 1 1 1 46 LEU HB3 . 46 LEU HB2 1 1
808 1 2 1 1 78 ILE HA . 78 ILE HA 1 1
809 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
809 1 2 1 1 47 GLY H . 47 GLY H 1 1
810 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
810 1 2 1 1 81 LYS H . 81 LYS H 1 1
811 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
811 1 2 1 1 81 LYS QB . 81 LYS HB2 1 1
812 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
812 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
813 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
813 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
814 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
814 1 2 1 1 81 LYS HG3 . 81 LYS HG2 1 1
815 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
815 1 2 1 1 82 TRP H . 82 TRP H 1 1
816 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
816 1 2 1 1 82 TRP HA . 82 TRP HA 1 1
817 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
817 1 2 1 1 82 TRP QB . 82 TRP QB 1 1
818 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
818 1 2 1 1 83 HIS H . 83 HIS H 1 1
819 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
819 1 2 1 1 78 ILE HA . 78 ILE HA 1 1
820 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
820 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
821 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
821 1 2 1 1 82 TRP HE3 . 82 TRP HE3 1 1
822 1 1 1 1 47 GLY H . 47 GLY H 1 1
822 1 2 1 1 48 GLU H . 48 GLU H 1 1
823 1 1 1 1 47 GLY H . 47 GLY H 1 1
823 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
824 1 1 1 1 47 GLY HA2 . 47 GLY HA3 1 1
824 1 2 1 1 48 GLU H . 48 GLU H 1 1
825 1 1 1 1 47 GLY HA2 . 47 GLY HA3 1 1
825 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
826 1 1 1 1 47 GLY HA2 . 47 GLY HA3 1 1
826 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
827 1 1 1 1 47 GLY HA2 . 47 GLY HA3 1 1
827 1 2 1 1 49 GLU H . 49 GLU H 1 1
828 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
828 1 2 1 1 48 GLU H . 48 GLU H 1 1
829 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
829 1 2 1 1 49 GLU H . 49 GLU H 1 1
830 1 1 1 1 47 GLY HA3 . 47 GLY HA2 1 1
830 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
831 1 1 1 1 48 GLU H . 48 GLU H 1 1
831 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
832 1 1 1 1 48 GLU H . 48 GLU H 1 1
832 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
833 1 1 1 1 48 GLU H . 48 GLU H 1 1
833 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
834 1 1 1 1 48 GLU H . 48 GLU H 1 1
834 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
835 1 1 1 1 48 GLU H . 48 GLU H 1 1
835 1 2 1 1 49 GLU H . 49 GLU H 1 1
836 1 1 1 1 48 GLU H . 48 GLU H 1 1
836 1 2 1 1 50 ILE H . 50 ILE H 1 1
837 1 1 1 1 48 GLU H . 48 GLU H 1 1
837 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
838 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
838 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
839 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
839 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
840 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
840 1 2 1 1 50 ILE H . 50 ILE H 1 1
841 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
841 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
842 1 1 1 1 48 GLU HB2 . 48 GLU HB2 1 1
842 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
843 1 1 1 1 48 GLU HB2 . 48 GLU HB2 1 1
843 1 2 1 1 49 GLU H . 49 GLU H 1 1
844 1 1 1 1 48 GLU HB3 . 48 GLU HB3 1 1
844 1 2 1 1 49 GLU H . 49 GLU H 1 1
845 1 1 1 1 49 GLU H . 49 GLU H 1 1
845 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
846 1 1 1 1 49 GLU H . 49 GLU H 1 1
846 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
847 1 1 1 1 49 GLU H . 49 GLU H 1 1
847 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
848 1 1 1 1 49 GLU H . 49 GLU H 1 1
848 1 2 1 1 50 ILE H . 50 ILE H 1 1
849 1 1 1 1 49 GLU H . 49 GLU H 1 1
849 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
850 1 1 1 1 49 GLU H . 49 GLU H 1 1
850 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
851 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
851 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
852 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
852 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
853 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
853 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
854 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
854 1 2 1 1 51 ASP H . 51 ASP H 1 1
855 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
855 1 2 1 1 50 ILE H . 50 ILE H 1 1
856 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
856 1 2 1 1 50 ILE H . 50 ILE H 1 1
857 1 1 1 1 50 ILE H . 50 ILE H 1 1
857 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
858 1 1 1 1 50 ILE H . 50 ILE H 1 1
858 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
859 1 1 1 1 50 ILE H . 50 ILE H 1 1
859 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
860 1 1 1 1 50 ILE H . 50 ILE H 1 1
860 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
861 1 1 1 1 50 ILE H . 50 ILE H 1 1
861 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
862 1 1 1 1 50 ILE H . 50 ILE H 1 1
862 1 2 1 1 51 ASP H . 51 ASP H 1 1
863 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
863 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
864 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
864 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
865 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
865 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
866 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
866 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
867 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
867 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
868 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
868 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
869 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
869 1 2 1 1 51 ASP H . 51 ASP H 1 1
870 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
870 1 2 1 1 52 SER H . 52 SER H 1 1
871 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
871 1 2 1 1 53 LYS H . 53 LYS H 1 1
872 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
872 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
873 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
873 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
874 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
874 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
875 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
875 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
876 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
876 1 2 1 1 51 ASP H . 51 ASP H 1 1
877 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
877 1 2 1 1 51 ASP HA . 51 ASP HA 1 1
878 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
878 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1
879 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
879 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
880 1 1 1 1 51 ASP H . 51 ASP H 1 1
880 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1
881 1 1 1 1 51 ASP H . 51 ASP H 1 1
881 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
882 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
882 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
883 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
883 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
884 1 1 1 1 51 ASP HB2 . 51 ASP HB2 1 1
884 1 2 1 1 52 SER H . 52 SER H 1 1
885 1 1 1 1 51 ASP HB3 . 51 ASP HB3 1 1
885 1 2 1 1 52 SER H . 52 SER H 1 1
886 1 1 1 1 52 SER H . 52 SER H 1 1
886 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
887 1 1 1 1 52 SER H . 52 SER H 1 1
887 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
888 1 1 1 1 52 SER H . 52 SER H 1 1
888 1 2 1 1 53 LYS H . 53 LYS H 1 1
889 1 1 1 1 52 SER H . 52 SER H 1 1
889 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
890 1 1 1 1 52 SER H . 52 SER H 1 1
890 1 2 1 1 54 VAL H . 54 VAL H 1 1
891 1 1 1 1 52 SER HA . 52 SER HA 1 1
891 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
892 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
892 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
893 1 1 1 1 53 LYS H . 53 LYS H 1 1
893 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
894 1 1 1 1 53 LYS H . 53 LYS H 1 1
894 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
895 1 1 1 1 53 LYS H . 53 LYS H 1 1
895 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
896 1 1 1 1 53 LYS H . 53 LYS H 1 1
896 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
897 1 1 1 1 53 LYS H . 53 LYS H 1 1
897 1 2 1 1 54 VAL H . 54 VAL H 1 1
898 1 1 1 1 53 LYS H . 53 LYS H 1 1
898 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
899 1 1 1 1 53 LYS H . 53 LYS H 1 1
899 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
900 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
900 1 2 1 1 53 LYS HD2 . 53 LYS HD2 1 1
901 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
901 1 2 1 1 53 LYS HD3 . 53 LYS HD3 1 1
902 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
902 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
903 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
903 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
904 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
904 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
905 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
905 1 2 1 1 54 VAL H . 54 VAL H 1 1
906 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
906 1 2 1 1 54 VAL QG . 54 VAL QG2 1 1
907 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
907 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
908 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
908 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
909 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
909 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
910 1 1 1 1 54 VAL H . 54 VAL H 1 1
910 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
911 1 1 1 1 54 VAL H . 54 VAL H 1 1
911 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
912 1 1 1 1 54 VAL H . 54 VAL H 1 1
912 1 2 1 1 55 LYS H . 55 LYS H 1 1
913 1 1 1 1 54 VAL H . 54 VAL H 1 1
913 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
914 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
914 1 2 1 1 54 VAL QG . 54 VAL QG1 1 1
915 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
915 1 2 1 1 55 LYS H . 55 LYS H 1 1
916 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
916 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
917 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
917 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
918 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
918 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
919 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
919 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
920 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
920 1 2 1 1 55 LYS H . 55 LYS H 1 1
921 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
921 1 2 1 1 55 LYS H . 55 LYS H 1 1
922 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
922 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
923 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
923 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
924 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
924 1 2 1 1 56 GLY H . 56 GLY H 1 1
925 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
925 1 2 1 1 57 MET H . 57 MET H 1 1
926 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
926 1 2 1 1 57 MET HB2 . 57 MET HB2 1 1
927 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
927 1 2 1 1 57 MET HB3 . 57 MET HB3 1 1
928 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
928 1 2 1 1 57 MET ME . 57 MET QE 1 1
929 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
929 1 2 1 1 68 PHE HB2 . 68 PHE HB3 1 1
930 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
930 1 2 1 1 68 PHE HB3 . 68 PHE HB2 1 1
931 1 1 1 1 54 VAL QG . 54 VAL QG2 1 1
931 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
932 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
932 1 2 1 1 69 ASP H . 69 ASP H 1 1
933 1 1 1 1 54 VAL QG . 54 VAL QG2 1 1
933 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
934 1 1 1 1 54 VAL QG . 54 VAL QG1 1 1
934 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
935 1 1 1 1 55 LYS H . 55 LYS H 1 1
935 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 1
936 1 1 1 1 55 LYS H . 55 LYS H 1 1
936 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 1
937 1 1 1 1 55 LYS H . 55 LYS H 1 1
937 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
938 1 1 1 1 55 LYS H . 55 LYS H 1 1
938 1 2 1 1 56 GLY H . 56 GLY H 1 1
939 1 1 1 1 55 LYS H . 55 LYS H 1 1
939 1 2 1 1 68 PHE HB2 . 68 PHE HB3 1 1
940 1 1 1 1 55 LYS H . 55 LYS H 1 1
940 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
941 1 1 1 1 55 LYS H . 55 LYS H 1 1
941 1 2 1 1 69 ASP H . 69 ASP H 1 1
942 1 1 1 1 55 LYS H . 55 LYS H 1 1
942 1 2 1 1 69 ASP HA . 69 ASP HA 1 1
943 1 1 1 1 55 LYS H . 55 LYS H 1 1
943 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
944 1 1 1 1 55 LYS H . 55 LYS H 1 1
944 1 2 1 1 70 VAL HA . 70 VAL HA 1 1
945 1 1 1 1 55 LYS H . 55 LYS H 1 1
945 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
946 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
946 1 2 1 1 55 LYS HD2 . 55 LYS HD2 1 1
947 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
947 1 2 1 1 55 LYS HD3 . 55 LYS HD3 1 1
948 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
948 1 2 1 1 55 LYS QE . 55 LYS HE3 1 1
949 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
949 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
950 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
950 1 2 1 1 56 GLY H . 56 GLY H 1 1
951 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
951 1 2 1 1 57 MET H . 57 MET H 1 1
952 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
952 1 2 1 1 56 GLY H . 56 GLY H 1 1
953 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
953 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
954 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
954 1 2 1 1 69 ASP H . 69 ASP H 1 1
955 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
955 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
956 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
956 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
957 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 1
957 1 2 1 1 56 GLY H . 56 GLY H 1 1
958 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 1
958 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
959 1 1 1 1 55 LYS QE . 55 LYS HE3 1 1
959 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
960 1 1 1 1 55 LYS QG . 55 LYS QG 1 1
960 1 2 1 1 56 GLY H . 56 GLY H 1 1
961 1 1 1 1 55 LYS QG . 55 LYS QG 1 1
961 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
962 1 1 1 1 55 LYS QG . 55 LYS QG 1 1
962 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
963 1 1 1 1 56 GLY H . 56 GLY H 1 1
963 1 2 1 1 57 MET H . 57 MET H 1 1
964 1 1 1 1 56 GLY QA . 56 GLY QA 1 1
964 1 2 1 1 57 MET H . 57 MET H 1 1
965 1 1 1 1 57 MET H . 57 MET H 1 1
965 1 2 1 1 57 MET HB2 . 57 MET HB2 1 1
966 1 1 1 1 57 MET H . 57 MET H 1 1
966 1 2 1 1 57 MET HB3 . 57 MET HB3 1 1
967 1 1 1 1 57 MET H . 57 MET H 1 1
967 1 2 1 1 57 MET ME . 57 MET QE 1 1
968 1 1 1 1 57 MET H . 57 MET H 1 1
968 1 2 1 1 58 VAL H . 58 VAL H 1 1
969 1 1 1 1 57 MET H . 57 MET H 1 1
969 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
970 1 1 1 1 57 MET H . 57 MET H 1 1
970 1 2 1 1 68 PHE HB3 . 68 PHE HB2 1 1
971 1 1 1 1 57 MET HA . 57 MET HA 1 1
971 1 2 1 1 57 MET ME . 57 MET QE 1 1
972 1 1 1 1 57 MET HA . 57 MET HA 1 1
972 1 2 1 1 57 MET HG2 . 57 MET HG2 1 1
973 1 1 1 1 57 MET HA . 57 MET HA 1 1
973 1 2 1 1 57 MET HG3 . 57 MET HG3 1 1
974 1 1 1 1 57 MET HA . 57 MET HA 1 1
974 1 2 1 1 58 VAL H . 58 VAL H 1 1
975 1 1 1 1 57 MET HA . 57 MET HA 1 1
975 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
976 1 1 1 1 57 MET HA . 57 MET HA 1 1
976 1 2 1 1 68 PHE HA . 68 PHE HA 1 1
977 1 1 1 1 57 MET HA . 57 MET HA 1 1
977 1 2 1 1 68 PHE HB2 . 68 PHE HB3 1 1
978 1 1 1 1 57 MET HA . 57 MET HA 1 1
978 1 2 1 1 68 PHE HB3 . 68 PHE HB2 1 1
979 1 1 1 1 57 MET HA . 57 MET HA 1 1
979 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
980 1 1 1 1 57 MET HA . 57 MET HA 1 1
980 1 2 1 1 69 ASP H . 69 ASP H 1 1
981 1 1 1 1 57 MET HB2 . 57 MET HB2 1 1
981 1 2 1 1 57 MET ME . 57 MET QE 1 1
982 1 1 1 1 57 MET HB2 . 57 MET HB2 1 1
982 1 2 1 1 58 VAL H . 58 VAL H 1 1
983 1 1 1 1 57 MET HB2 . 57 MET HB2 1 1
983 1 2 1 1 68 PHE HB2 . 68 PHE HB3 1 1
984 1 1 1 1 57 MET HB2 . 57 MET HB2 1 1
984 1 2 1 1 68 PHE HB3 . 68 PHE HB2 1 1
985 1 1 1 1 57 MET HB3 . 57 MET HB3 1 1
985 1 2 1 1 57 MET ME . 57 MET QE 1 1
986 1 1 1 1 57 MET HB3 . 57 MET HB3 1 1
986 1 2 1 1 58 VAL H . 58 VAL H 1 1
987 1 1 1 1 57 MET ME . 57 MET QE 1 1
987 1 2 1 1 57 MET HG2 . 57 MET HG2 1 1
988 1 1 1 1 57 MET ME . 57 MET QE 1 1
988 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
989 1 1 1 1 57 MET ME . 57 MET QE 1 1
989 1 2 1 1 68 PHE HB2 . 68 PHE HB3 1 1
990 1 1 1 1 57 MET ME . 57 MET QE 1 1
990 1 2 1 1 68 PHE HB3 . 68 PHE HB2 1 1
991 1 1 1 1 57 MET ME . 57 MET QE 1 1
991 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
992 1 1 1 1 57 MET HG2 . 57 MET HG2 1 1
992 1 2 1 1 58 VAL H . 58 VAL H 1 1
993 1 1 1 1 57 MET HG2 . 57 MET HG2 1 1
993 1 2 1 1 66 VAL QG . 66 VAL QG1 1 1
994 1 1 1 1 57 MET HG2 . 57 MET HG2 1 1
994 1 2 1 1 68 PHE HB3 . 68 PHE HB2 1 1
995 1 1 1 1 57 MET HG2 . 57 MET HG2 1 1
995 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
996 1 1 1 1 57 MET HG3 . 57 MET HG3 1 1
996 1 2 1 1 58 VAL H . 58 VAL H 1 1
997 1 1 1 1 57 MET HG3 . 57 MET HG3 1 1
997 1 2 1 1 68 PHE HB2 . 68 PHE HB3 1 1
998 1 1 1 1 57 MET HG3 . 57 MET HG3 1 1
998 1 2 1 1 68 PHE HB3 . 68 PHE HB2 1 1
999 1 1 1 1 57 MET HG3 . 57 MET HG3 1 1
999 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
1000 1 1 1 1 58 VAL H . 58 VAL H 1 1
1000 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
1001 1 1 1 1 58 VAL H . 58 VAL H 1 1
1001 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1002 1 1 1 1 58 VAL H . 58 VAL H 1 1
1002 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1003 1 1 1 1 58 VAL H . 58 VAL H 1 1
1003 1 2 1 1 68 PHE HA . 68 PHE HA 1 1
1004 1 1 1 1 58 VAL H . 58 VAL H 1 1
1004 1 2 1 1 68 PHE HB2 . 68 PHE HB3 1 1
1005 1 1 1 1 58 VAL H . 58 VAL H 1 1
1005 1 2 1 1 68 PHE HB3 . 68 PHE HB2 1 1
1006 1 1 1 1 58 VAL H . 58 VAL H 1 1
1006 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
1007 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1007 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1008 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1008 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1009 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1009 1 2 1 1 59 PHE H . 59 PHE H 1 1
1010 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1010 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
1011 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1011 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1012 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1012 1 2 1 1 59 PHE H . 59 PHE H 1 1
1013 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
1013 1 2 1 1 59 PHE H . 59 PHE H 1 1
1014 1 1 1 1 59 PHE H . 59 PHE H 1 1
1014 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
1015 1 1 1 1 59 PHE H . 59 PHE H 1 1
1015 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
1016 1 1 1 1 59 PHE H . 59 PHE H 1 1
1016 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
1017 1 1 1 1 59 PHE H . 59 PHE H 1 1
1017 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1018 1 1 1 1 59 PHE H . 59 PHE H 1 1
1018 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1019 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1019 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
1020 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1020 1 2 1 1 60 LEU H . 60 LEU H 1 1
1021 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1021 1 2 1 1 60 LEU HB2 . 60 LEU HB3 1 1
1022 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1022 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1023 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1023 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1024 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1024 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1025 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1025 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1026 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1026 1 2 1 1 67 CYS H . 67 CYS H 1 1
1027 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
1027 1 2 1 1 60 LEU H . 60 LEU H 1 1
1028 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
1028 1 2 1 1 60 LEU H . 60 LEU H 1 1
1029 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
1029 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1030 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
1030 1 2 1 1 60 LEU H . 60 LEU H 1 1
1031 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
1031 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1032 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
1032 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1033 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1033 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1034 1 1 1 1 60 LEU H . 60 LEU H 1 1
1034 1 2 1 1 60 LEU HB2 . 60 LEU HB3 1 1
1035 1 1 1 1 60 LEU H . 60 LEU H 1 1
1035 1 2 1 1 60 LEU HB3 . 60 LEU HB2 1 1
1036 1 1 1 1 60 LEU H . 60 LEU H 1 1
1036 1 2 1 1 60 LEU MD1 . 60 LEU QD2 1 1
1037 1 1 1 1 60 LEU H . 60 LEU H 1 1
1037 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
1038 1 1 1 1 60 LEU H . 60 LEU H 1 1
1038 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1039 1 1 1 1 60 LEU H . 60 LEU H 1 1
1039 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1040 1 1 1 1 60 LEU H . 60 LEU H 1 1
1040 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1041 1 1 1 1 60 LEU H . 60 LEU H 1 1
1041 1 2 1 1 67 CYS H . 67 CYS H 1 1
1042 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1042 1 2 1 1 60 LEU MD2 . 60 LEU QD1 1 1
1043 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
1043 1 2 1 1 61 LYS H . 61 LYS H 1 1
1044 1 1 1 1 60 LEU HB2 . 60 LEU HB3 1 1
1044 1 2 1 1 61 LYS H . 61 LYS H 1 1
1045 1 1 1 1 60 LEU HB2 . 60 LEU HB3 1 1
1045 1 2 1 1 65 GLY H . 65 GLY H 1 1
1046 1 1 1 1 60 LEU HB3 . 60 LEU HB2 1 1
1046 1 2 1 1 60 LEU MD1 . 60 LEU QD2 1 1
1047 1 1 1 1 60 LEU HB3 . 60 LEU HB2 1 1
1047 1 2 1 1 61 LYS H . 61 LYS H 1 1
1048 1 1 1 1 60 LEU HB3 . 60 LEU HB2 1 1
1048 1 2 1 1 65 GLY H . 65 GLY H 1 1
1049 1 1 1 1 60 LEU HB3 . 60 LEU HB2 1 1
1049 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1050 1 1 1 1 60 LEU MD1 . 60 LEU QD2 1 1
1050 1 2 1 1 65 GLY HA2 . 65 GLY HA2 1 1
1051 1 1 1 1 60 LEU MD1 . 60 LEU QD2 1 1
1051 1 2 1 1 65 GLY HA3 . 65 GLY HA3 1 1
1052 1 1 1 1 60 LEU MD1 . 60 LEU QD2 1 1
1052 1 2 1 1 66 VAL H . 66 VAL H 1 1
1053 1 1 1 1 60 LEU MD1 . 60 LEU QD2 1 1
1053 1 2 1 1 67 CYS H . 67 CYS H 1 1
1054 1 1 1 1 60 LEU MD1 . 60 LEU QD2 1 1
1054 1 2 1 1 67 CYS QB . 67 CYS HB3 1 1
1055 1 1 1 1 60 LEU MD2 . 60 LEU QD1 1 1
1055 1 2 1 1 61 LYS H . 61 LYS H 1 1
1056 1 1 1 1 60 LEU MD2 . 60 LEU QD1 1 1
1056 1 2 1 1 67 CYS H . 67 CYS H 1 1
1057 1 1 1 1 60 LEU MD2 . 60 LEU QD1 1 1
1057 1 2 1 1 67 CYS QB . 67 CYS HB2 1 1
1058 1 1 1 1 60 LEU HG . 60 LEU HG 1 1
1058 1 2 1 1 66 VAL H . 66 VAL H 1 1
1059 1 1 1 1 60 LEU HG . 60 LEU HG 1 1
1059 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1060 1 1 1 1 60 LEU HG . 60 LEU HG 1 1
1060 1 2 1 1 67 CYS H . 67 CYS H 1 1
1061 1 1 1 1 60 LEU HG . 60 LEU HG 1 1
1061 1 2 1 1 67 CYS QB . 67 CYS HB3 1 1
1062 1 1 1 1 61 LYS H . 61 LYS H 1 1
1062 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1063 1 1 1 1 61 LYS H . 61 LYS H 1 1
1063 1 2 1 1 61 LYS QB . 61 LYS QB 1 1
1064 1 1 1 1 61 LYS H . 61 LYS H 1 1
1064 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1065 1 1 1 1 61 LYS H . 61 LYS H 1 1
1065 1 2 1 1 62 GLY H . 62 GLY H 1 1
1066 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1066 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1067 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1067 1 2 1 1 62 GLY H . 62 GLY H 1 1
1068 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1068 1 2 1 1 62 GLY H . 62 GLY H 1 1
1069 1 1 1 1 61 LYS QE . 61 LYS QE 1 1
1069 1 2 1 1 62 GLY HA3 . 62 GLY HA3 1 1
1070 1 1 1 1 61 LYS QG . 61 LYS QG 1 1
1070 1 2 1 1 62 GLY H . 62 GLY H 1 1
1071 1 1 1 1 62 GLY H . 62 GLY H 1 1
1071 1 2 1 1 63 LYS H . 63 LYS H 1 1
1072 1 1 1 1 62 GLY HA2 . 62 GLY HA2 1 1
1072 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
1073 1 1 1 1 62 GLY HA2 . 62 GLY HA2 1 1
1073 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1074 1 1 1 1 62 GLY HA3 . 62 GLY HA3 1 1
1074 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
1075 1 1 1 1 62 GLY HA3 . 62 GLY HA3 1 1
1075 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1076 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1076 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
1077 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1077 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1078 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1078 1 2 1 1 65 GLY H . 65 GLY H 1 1
1079 1 1 1 1 65 GLY H . 65 GLY H 1 1
1079 1 2 1 1 66 VAL H . 66 VAL H 1 1
1080 1 1 1 1 65 GLY HA2 . 65 GLY HA2 1 1
1080 1 2 1 1 66 VAL H . 66 VAL H 1 1
1081 1 1 1 1 65 GLY HA3 . 65 GLY HA3 1 1
1081 1 2 1 1 66 VAL H . 66 VAL H 1 1
1082 1 1 1 1 66 VAL H . 66 VAL H 1 1
1082 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1083 1 1 1 1 66 VAL H . 66 VAL H 1 1
1083 1 2 1 1 66 VAL QG . 66 VAL QG2 1 1
1084 1 1 1 1 66 VAL H . 66 VAL H 1 1
1084 1 2 1 1 67 CYS H . 67 CYS H 1 1
1085 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1085 1 2 1 1 67 CYS H . 67 CYS H 1 1
1086 1 1 1 1 66 VAL QG . 66 VAL QG2 1 1
1086 1 2 1 1 67 CYS H . 67 CYS H 1 1
1087 1 1 1 1 66 VAL QG . 66 VAL QG1 1 1
1087 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
1088 1 1 1 1 66 VAL QG . 66 VAL QG1 1 1
1088 1 2 1 1 88 TRP HH2 . 88 TRP HH2 1 1
1089 1 1 1 1 67 CYS H . 67 CYS H 1 1
1089 1 2 1 1 67 CYS QB . 67 CYS HB2 1 1
1090 1 1 1 1 67 CYS H . 67 CYS H 1 1
1090 1 2 1 1 68 PHE H . 68 PHE H 1 1
1091 1 1 1 1 67 CYS H . 67 CYS H 1 1
1091 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
1092 1 1 1 1 67 CYS HA . 67 CYS HA 1 1
1092 1 2 1 1 68 PHE H . 68 PHE H 1 1
1093 1 1 1 1 67 CYS HA . 67 CYS HA 1 1
1093 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
1094 1 1 1 1 67 CYS QB . 67 CYS HB2 1 1
1094 1 2 1 1 68 PHE H . 68 PHE H 1 1
1095 1 1 1 1 68 PHE H . 68 PHE H 1 1
1095 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
1096 1 1 1 1 68 PHE H . 68 PHE H 1 1
1096 1 2 1 1 69 ASP H . 69 ASP H 1 1
1097 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
1097 1 2 1 1 68 PHE QD . 68 PHE QD 1 1
1098 1 1 1 1 68 PHE HA . 68 PHE HA 1 1
1098 1 2 1 1 69 ASP H . 69 ASP H 1 1
1099 1 1 1 1 68 PHE HB2 . 68 PHE HB3 1 1
1099 1 2 1 1 69 ASP H . 69 ASP H 1 1
1100 1 1 1 1 68 PHE HB3 . 68 PHE HB2 1 1
1100 1 2 1 1 69 ASP H . 69 ASP H 1 1
1101 1 1 1 1 68 PHE QD . 68 PHE QD 1 1
1101 1 2 1 1 69 ASP H . 69 ASP H 1 1
1102 1 1 1 1 68 PHE QD . 68 PHE QD 1 1
1102 1 2 1 1 70 VAL H . 70 VAL H 1 1
1103 1 1 1 1 68 PHE QD . 68 PHE QD 1 1
1103 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
1104 1 1 1 1 69 ASP H . 69 ASP H 1 1
1104 1 2 1 1 69 ASP QB . 69 ASP QB 1 1
1105 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1105 1 2 1 1 70 VAL H . 70 VAL H 1 1
1106 1 1 1 1 69 ASP HA . 69 ASP HA 1 1
1106 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
1107 1 1 1 1 69 ASP QB . 69 ASP QB 1 1
1107 1 2 1 1 70 VAL H . 70 VAL H 1 1
1108 1 1 1 1 70 VAL H . 70 VAL H 1 1
1108 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
1109 1 1 1 1 70 VAL H . 70 VAL H 1 1
1109 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
1110 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1110 1 2 1 1 70 VAL QG . 70 VAL QG2 1 1
1111 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1111 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1112 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1112 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1113 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1113 1 2 1 1 71 PRO HG2 . 71 PRO HG3 1 1
1114 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
1114 1 2 1 1 71 PRO HG3 . 71 PRO HG2 1 1
1115 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1115 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1116 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1116 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1117 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
1117 1 2 1 1 74 SER QB . 74 SER HB3 1 1
1118 1 1 1 1 70 VAL QG . 70 VAL QG2 1 1
1118 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1119 1 1 1 1 70 VAL QG . 70 VAL QG2 1 1
1119 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1120 1 1 1 1 70 VAL QG . 70 VAL QG1 1 1
1120 1 2 1 1 74 SER QB . 74 SER HB3 1 1
1121 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1121 1 2 1 1 72 THR H . 72 THR H 1 1
1122 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1122 1 2 1 1 73 ALA H . 73 ALA H 1 1
1123 1 1 1 1 71 PRO HB2 . 71 PRO HB3 1 1
1123 1 2 1 1 73 ALA H . 73 ALA H 1 1
1124 1 1 1 1 71 PRO HB2 . 71 PRO HB3 1 1
1124 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1125 1 1 1 1 71 PRO HB2 . 71 PRO HB3 1 1
1125 1 2 1 1 74 SER H . 74 SER H 1 1
1126 1 1 1 1 71 PRO HB2 . 71 PRO HB3 1 1
1126 1 2 1 1 74 SER QB . 74 SER HB3 1 1
1127 1 1 1 1 71 PRO HB3 . 71 PRO HB2 1 1
1127 1 2 1 1 72 THR H . 72 THR H 1 1
1128 1 1 1 1 71 PRO HB3 . 71 PRO HB2 1 1
1128 1 2 1 1 73 ALA H . 73 ALA H 1 1
1129 1 1 1 1 71 PRO HB3 . 71 PRO HB2 1 1
1129 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1130 1 1 1 1 71 PRO HB3 . 71 PRO HB2 1 1
1130 1 2 1 1 74 SER H . 74 SER H 1 1
1131 1 1 1 1 71 PRO HB3 . 71 PRO HB2 1 1
1131 1 2 1 1 74 SER QB . 74 SER HB3 1 1
1132 1 1 1 1 71 PRO HG2 . 71 PRO HG3 1 1
1132 1 2 1 1 73 ALA H . 73 ALA H 1 1
1133 1 1 1 1 71 PRO HG2 . 71 PRO HG3 1 1
1133 1 2 1 1 74 SER QB . 74 SER HB3 1 1
1134 1 1 1 1 71 PRO HG2 . 71 PRO HG3 1 1
1134 1 2 1 1 75 VAL H . 75 VAL H 1 1
1135 1 1 1 1 72 THR H . 72 THR H 1 1
1135 1 2 1 1 72 THR HB . 72 THR HB 1 1
1136 1 1 1 1 72 THR H . 72 THR H 1 1
1136 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1137 1 1 1 1 72 THR H . 72 THR H 1 1
1137 1 2 1 1 73 ALA H . 73 ALA H 1 1
1138 1 1 1 1 72 THR H . 72 THR H 1 1
1138 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1139 1 1 1 1 72 THR H . 72 THR H 1 1
1139 1 2 1 1 74 SER H . 74 SER H 1 1
1140 1 1 1 1 72 THR HA . 72 THR HA 1 1
1140 1 2 1 1 72 THR MG . 72 THR QG2 1 1
1141 1 1 1 1 72 THR HA . 72 THR HA 1 1
1141 1 2 1 1 74 SER H . 74 SER H 1 1
1142 1 1 1 1 72 THR HA . 72 THR HA 1 1
1142 1 2 1 1 75 VAL H . 75 VAL H 1 1
1143 1 1 1 1 72 THR HA . 72 THR HA 1 1
1143 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1144 1 1 1 1 72 THR HA . 72 THR HA 1 1
1144 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1145 1 1 1 1 72 THR HB . 72 THR HB 1 1
1145 1 2 1 1 73 ALA H . 73 ALA H 1 1
1146 1 1 1 1 72 THR HB . 72 THR HB 1 1
1146 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1147 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1147 1 2 1 1 73 ALA H . 73 ALA H 1 1
1148 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1148 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
1149 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1149 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1150 1 1 1 1 72 THR MG . 72 THR QG2 1 1
1150 1 2 1 1 75 VAL H . 75 VAL H 1 1
1151 1 1 1 1 73 ALA H . 73 ALA H 1 1
1151 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1152 1 1 1 1 73 ALA H . 73 ALA H 1 1
1152 1 2 1 1 74 SER H . 74 SER H 1 1
1153 1 1 1 1 73 ALA H . 73 ALA H 1 1
1153 1 2 1 1 74 SER HA . 74 SER HA 1 1
1154 1 1 1 1 73 ALA H . 73 ALA H 1 1
1154 1 2 1 1 75 VAL H . 75 VAL H 1 1
1155 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1155 1 2 1 1 75 VAL H . 75 VAL H 1 1
1156 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1156 1 2 1 1 74 SER H . 74 SER H 1 1
1157 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1157 1 2 1 1 74 SER HA . 74 SER HA 1 1
1158 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1158 1 2 1 1 75 VAL H . 75 VAL H 1 1
1159 1 1 1 1 74 SER H . 74 SER H 1 1
1159 1 2 1 1 74 SER QB . 74 SER HB2 1 1
1160 1 1 1 1 74 SER H . 74 SER H 1 1
1160 1 2 1 1 75 VAL H . 75 VAL H 1 1
1161 1 1 1 1 74 SER H . 74 SER H 1 1
1161 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
1162 1 1 1 1 74 SER H . 74 SER H 1 1
1162 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1163 1 1 1 1 74 SER H . 74 SER H 1 1
1163 1 2 1 1 77 GLU H . 77 GLU H 1 1
1164 1 1 1 1 74 SER HA . 74 SER HA 1 1
1164 1 2 1 1 77 GLU H . 77 GLU H 1 1
1165 1 1 1 1 74 SER HA . 74 SER HA 1 1
1165 1 2 1 1 77 GLU QB . 77 GLU HB2 1 1
1166 1 1 1 1 74 SER HA . 74 SER HA 1 1
1166 1 2 1 1 78 ILE H . 78 ILE H 1 1
1167 1 1 1 1 74 SER QB . 74 SER HB2 1 1
1167 1 2 1 1 75 VAL H . 75 VAL H 1 1
1168 1 1 1 1 74 SER QB . 74 SER HB3 1 1
1168 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1169 1 1 1 1 74 SER QB . 74 SER HB3 1 1
1169 1 2 1 1 77 GLU H . 77 GLU H 1 1
1170 1 1 1 1 74 SER QB . 74 SER HB3 1 1
1170 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1171 1 1 1 1 75 VAL H . 75 VAL H 1 1
1171 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1172 1 1 1 1 75 VAL H . 75 VAL H 1 1
1172 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1173 1 1 1 1 75 VAL H . 75 VAL H 1 1
1173 1 2 1 1 76 THR H . 76 THR H 1 1
1174 1 1 1 1 75 VAL H . 75 VAL H 1 1
1174 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1175 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1175 1 2 1 1 77 GLU H . 77 GLU H 1 1
1176 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1176 1 2 1 1 78 ILE H . 78 ILE H 1 1
1177 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1177 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
1178 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1178 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1179 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1179 1 2 1 1 79 GLN H . 79 GLN H 1 1
1180 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1180 1 2 1 1 76 THR H . 76 THR H 1 1
1181 1 1 1 1 76 THR H . 76 THR H 1 1
1181 1 2 1 1 76 THR HB . 76 THR HB 1 1
1182 1 1 1 1 76 THR H . 76 THR H 1 1
1182 1 2 1 1 76 THR MG . 76 THR QG2 1 1
1183 1 1 1 1 76 THR H . 76 THR H 1 1
1183 1 2 1 1 77 GLU H . 77 GLU H 1 1
1184 1 1 1 1 76 THR HA . 76 THR HA 1 1
1184 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1185 1 1 1 1 76 THR HA . 76 THR HA 1 1
1185 1 2 1 1 79 GLN H . 79 GLN H 1 1
1186 1 1 1 1 76 THR HA . 76 THR HA 1 1
1186 1 2 1 1 79 GLN HB2 . 79 GLN HB3 1 1
1187 1 1 1 1 76 THR HB . 76 THR HB 1 1
1187 1 2 1 1 77 GLU H . 77 GLU H 1 1
1188 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1188 1 2 1 1 77 GLU H . 77 GLU H 1 1
1189 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1189 1 2 1 1 77 GLU HA . 77 GLU HA 1 1
1190 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1190 1 2 1 1 80 GLU H . 80 GLU H 1 1
1191 1 1 1 1 76 THR MG . 76 THR QG2 1 1
1191 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1192 1 1 1 1 77 GLU H . 77 GLU H 1 1
1192 1 2 1 1 77 GLU QB . 77 GLU HB2 1 1
1193 1 1 1 1 77 GLU H . 77 GLU H 1 1
1193 1 2 1 1 77 GLU HG2 . 77 GLU HG2 1 1
1194 1 1 1 1 77 GLU H . 77 GLU H 1 1
1194 1 2 1 1 77 GLU HG3 . 77 GLU HG3 1 1
1195 1 1 1 1 77 GLU H . 77 GLU H 1 1
1195 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1196 1 1 1 1 77 GLU H . 77 GLU H 1 1
1196 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1197 1 1 1 1 77 GLU H . 77 GLU H 1 1
1197 1 2 1 1 79 GLN H . 79 GLN H 1 1
1198 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
1198 1 2 1 1 77 GLU HG3 . 77 GLU HG3 1 1
1199 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
1199 1 2 1 1 79 GLN H . 79 GLN H 1 1
1200 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
1200 1 2 1 1 80 GLU H . 80 GLU H 1 1
1201 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
1201 1 2 1 1 81 LYS H . 81 LYS H 1 1
1202 1 1 1 1 77 GLU HG3 . 77 GLU HG3 1 1
1202 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1203 1 1 1 1 78 ILE H . 78 ILE H 1 1
1203 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
1204 1 1 1 1 78 ILE H . 78 ILE H 1 1
1204 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1205 1 1 1 1 78 ILE H . 78 ILE H 1 1
1205 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1206 1 1 1 1 78 ILE H . 78 ILE H 1 1
1206 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1207 1 1 1 1 78 ILE H . 78 ILE H 1 1
1207 1 2 1 1 79 GLN H . 79 GLN H 1 1
1208 1 1 1 1 78 ILE H . 78 ILE H 1 1
1208 1 2 1 1 80 GLU H . 80 GLU H 1 1
1209 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1209 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
1210 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1210 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1211 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1211 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1212 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1212 1 2 1 1 80 GLU H . 80 GLU H 1 1
1213 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1213 1 2 1 1 81 LYS H . 81 LYS H 1 1
1214 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1214 1 2 1 1 81 LYS QB . 81 LYS HB2 1 1
1215 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1215 1 2 1 1 82 TRP H . 82 TRP H 1 1
1216 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
1216 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1217 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
1217 1 2 1 1 79 GLN H . 79 GLN H 1 1
1218 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
1218 1 2 1 1 80 GLU H . 80 GLU H 1 1
1219 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1219 1 2 1 1 79 GLN H . 79 GLN H 1 1
1220 1 1 1 1 78 ILE HG12 . 78 ILE HG12 1 1
1220 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1221 1 1 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1221 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1222 1 1 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1222 1 2 1 1 79 GLN H . 79 GLN H 1 1
1223 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1223 1 2 1 1 79 GLN H . 79 GLN H 1 1
1224 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1224 1 2 1 1 79 GLN HA . 79 GLN HA 1 1
1225 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1225 1 2 1 1 79 GLN HB2 . 79 GLN HB3 1 1
1226 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1226 1 2 1 1 79 GLN HG2 . 79 GLN HG3 1 1
1227 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1227 1 2 1 1 79 GLN HG3 . 79 GLN HG2 1 1
1228 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1228 1 2 1 1 81 LYS H . 81 LYS H 1 1
1229 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1229 1 2 1 1 82 TRP H . 82 TRP H 1 1
1230 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1230 1 2 1 1 82 TRP QB . 82 TRP QB 1 1
1231 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1231 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1232 1 1 1 1 79 GLN H . 79 GLN H 1 1
1232 1 2 1 1 79 GLN HB2 . 79 GLN HB3 1 1
1233 1 1 1 1 79 GLN H . 79 GLN H 1 1
1233 1 2 1 1 79 GLN HB3 . 79 GLN HB2 1 1
1234 1 1 1 1 79 GLN H . 79 GLN H 1 1
1234 1 2 1 1 79 GLN HG2 . 79 GLN HG3 1 1
1235 1 1 1 1 79 GLN H . 79 GLN H 1 1
1235 1 2 1 1 79 GLN HG3 . 79 GLN HG2 1 1
1236 1 1 1 1 79 GLN H . 79 GLN H 1 1
1236 1 2 1 1 80 GLU H . 80 GLU H 1 1
1237 1 1 1 1 79 GLN H . 79 GLN H 1 1
1237 1 2 1 1 81 LYS H . 81 LYS H 1 1
1238 1 1 1 1 79 GLN HA . 79 GLN HA 1 1
1238 1 2 1 1 79 GLN QE . 79 GLN HE21 1 1
1239 1 1 1 1 79 GLN HA . 79 GLN HA 1 1
1239 1 2 1 1 79 GLN HG2 . 79 GLN HG3 1 1
1240 1 1 1 1 79 GLN HA . 79 GLN HA 1 1
1240 1 2 1 1 79 GLN HG3 . 79 GLN HG2 1 1
1241 1 1 1 1 79 GLN HA . 79 GLN HA 1 1
1241 1 2 1 1 81 LYS H . 81 LYS H 1 1
1242 1 1 1 1 79 GLN HA . 79 GLN HA 1 1
1242 1 2 1 1 82 TRP H . 82 TRP H 1 1
1243 1 1 1 1 79 GLN HA . 79 GLN HA 1 1
1243 1 2 1 1 82 TRP QB . 82 TRP QB 1 1
1244 1 1 1 1 79 GLN HA . 79 GLN HA 1 1
1244 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1245 1 1 1 1 79 GLN HB2 . 79 GLN HB3 1 1
1245 1 2 1 1 80 GLU H . 80 GLU H 1 1
1246 1 1 1 1 79 GLN HB3 . 79 GLN HB2 1 1
1246 1 2 1 1 80 GLU H . 80 GLU H 1 1
1247 1 1 1 1 79 GLN QE . 79 GLN HE21 1 1
1247 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1248 1 1 1 1 79 GLN QE . 79 GLN HE21 1 1
1248 1 2 1 1 91 SER HA . 91 SER HA 1 1
1249 1 1 1 1 79 GLN QE . 79 GLN HE21 1 1
1249 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1250 1 1 1 1 79 GLN HG2 . 79 GLN HG3 1 1
1250 1 2 1 1 80 GLU H . 80 GLU H 1 1
1251 1 1 1 1 79 GLN HG2 . 79 GLN HG3 1 1
1251 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1252 1 1 1 1 80 GLU H . 80 GLU H 1 1
1252 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1
1253 1 1 1 1 80 GLU H . 80 GLU H 1 1
1253 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 1
1254 1 1 1 1 80 GLU H . 80 GLU H 1 1
1254 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1255 1 1 1 1 80 GLU H . 80 GLU H 1 1
1255 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1256 1 1 1 1 80 GLU H . 80 GLU H 1 1
1256 1 2 1 1 81 LYS H . 81 LYS H 1 1
1257 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1257 1 2 1 1 80 GLU HG2 . 80 GLU HG2 1 1
1258 1 1 1 1 80 GLU HA . 80 GLU HA 1 1
1258 1 2 1 1 80 GLU HG3 . 80 GLU HG3 1 1
1259 1 1 1 1 80 GLU HB2 . 80 GLU HB2 1 1
1259 1 2 1 1 81 LYS H . 81 LYS H 1 1
1260 1 1 1 1 80 GLU HB3 . 80 GLU HB3 1 1
1260 1 2 1 1 81 LYS H . 81 LYS H 1 1
1261 1 1 1 1 81 LYS H . 81 LYS H 1 1
1261 1 2 1 1 81 LYS QB . 81 LYS HB3 1 1
1262 1 1 1 1 81 LYS H . 81 LYS H 1 1
1262 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
1263 1 1 1 1 81 LYS H . 81 LYS H 1 1
1263 1 2 1 1 81 LYS HG2 . 81 LYS HG3 1 1
1264 1 1 1 1 81 LYS H . 81 LYS H 1 1
1264 1 2 1 1 81 LYS HG3 . 81 LYS HG2 1 1
1265 1 1 1 1 81 LYS H . 81 LYS H 1 1
1265 1 2 1 1 82 TRP H . 82 TRP H 1 1
1266 1 1 1 1 81 LYS H . 81 LYS H 1 1
1266 1 2 1 1 82 TRP HA . 82 TRP HA 1 1
1267 1 1 1 1 81 LYS H . 81 LYS H 1 1
1267 1 2 1 1 82 TRP QB . 82 TRP QB 1 1
1268 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1268 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
1269 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1269 1 2 1 1 81 LYS HG2 . 81 LYS HG3 1 1
1270 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1270 1 2 1 1 81 LYS HG3 . 81 LYS HG2 1 1
1271 1 1 1 1 81 LYS QB . 81 LYS HB3 1 1
1271 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
1272 1 1 1 1 81 LYS QB . 81 LYS HB2 1 1
1272 1 2 1 1 82 TRP H . 82 TRP H 1 1
1273 1 1 1 1 81 LYS QE . 81 LYS QE 1 1
1273 1 2 1 1 81 LYS HG2 . 81 LYS HG3 1 1
1274 1 1 1 1 82 TRP H . 82 TRP H 1 1
1274 1 2 1 1 82 TRP QB . 82 TRP QB 1 1
1275 1 1 1 1 82 TRP H . 82 TRP H 1 1
1275 1 2 1 1 82 TRP HD1 . 82 TRP HD1 1 1
1276 1 1 1 1 82 TRP H . 82 TRP H 1 1
1276 1 2 1 1 83 HIS H . 83 HIS H 1 1
1277 1 1 1 1 82 TRP H . 82 TRP H 1 1
1277 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1278 1 1 1 1 82 TRP HA . 82 TRP HA 1 1
1278 1 2 1 1 82 TRP HE3 . 82 TRP HE3 1 1
1279 1 1 1 1 82 TRP HA . 82 TRP HA 1 1
1279 1 2 1 1 83 HIS H . 83 HIS H 1 1
1280 1 1 1 1 82 TRP HA . 82 TRP HA 1 1
1280 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
1281 1 1 1 1 82 TRP HA . 82 TRP HA 1 1
1281 1 2 1 1 83 HIS QB . 83 HIS HB2 1 1
1282 1 1 1 1 82 TRP HA . 82 TRP HA 1 1
1282 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1283 1 1 1 1 82 TRP QB . 82 TRP QB 1 1
1283 1 2 1 1 82 TRP HD1 . 82 TRP HD1 1 1
1284 1 1 1 1 82 TRP QB . 82 TRP QB 1 1
1284 1 2 1 1 82 TRP HE3 . 82 TRP HE3 1 1
1285 1 1 1 1 82 TRP QB . 82 TRP QB 1 1
1285 1 2 1 1 83 HIS H . 83 HIS H 1 1
1286 1 1 1 1 82 TRP QB . 82 TRP QB 1 1
1286 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1287 1 1 1 1 82 TRP HD1 . 82 TRP HD1 1 1
1287 1 2 1 1 83 HIS H . 83 HIS H 1 1
1288 1 1 1 1 82 TRP HD1 . 82 TRP HD1 1 1
1288 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
1289 1 1 1 1 82 TRP HD1 . 82 TRP HD1 1 1
1289 1 2 1 1 84 ASP H . 84 ASP H 1 1
1290 1 1 1 1 82 TRP HD1 . 82 TRP HD1 1 1
1290 1 2 1 1 84 ASP HA . 84 ASP HA 1 1
1291 1 1 1 1 82 TRP HD1 . 82 TRP HD1 1 1
1291 1 2 1 1 90 LEU H . 90 LEU H 1 1
1292 1 1 1 1 82 TRP HD1 . 82 TRP HD1 1 1
1292 1 2 1 1 90 LEU HB2 . 90 LEU HB3 1 1
1293 1 1 1 1 82 TRP HE1 . 82 TRP HE1 1 1
1293 1 2 1 1 84 ASP H . 84 ASP H 1 1
1294 1 1 1 1 82 TRP HE1 . 82 TRP HE1 1 1
1294 1 2 1 1 84 ASP HA . 84 ASP HA 1 1
1295 1 1 1 1 82 TRP HE1 . 82 TRP HE1 1 1
1295 1 2 1 1 85 SER H . 85 SER H 1 1
1296 1 1 1 1 82 TRP HE1 . 82 TRP HE1 1 1
1296 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
1297 1 1 1 1 82 TRP HE1 . 82 TRP HE1 1 1
1297 1 2 1 1 90 LEU H . 90 LEU H 1 1
1298 1 1 1 1 82 TRP HE1 . 82 TRP HE1 1 1
1298 1 2 1 1 90 LEU HB2 . 90 LEU HB3 1 1
1299 1 1 1 1 82 TRP HE1 . 82 TRP HE1 1 1
1299 1 2 1 1 90 LEU HB3 . 90 LEU HB2 1 1
1300 1 1 1 1 82 TRP HE1 . 82 TRP HE1 1 1
1300 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1301 1 1 1 1 82 TRP HE3 . 82 TRP HE3 1 1
1301 1 2 1 1 90 LEU QD . 90 LEU QD2 1 1
1302 1 1 1 1 82 TRP HH2 . 82 TRP HH2 1 1
1302 1 2 1 1 88 TRP HB2 . 88 TRP HB2 1 1
1303 1 1 1 1 82 TRP HH2 . 82 TRP HH2 1 1
1303 1 2 1 1 88 TRP HB3 . 88 TRP HB3 1 1
1304 1 1 1 1 82 TRP HH2 . 82 TRP HH2 1 1
1304 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1305 1 1 1 1 82 TRP HZ2 . 82 TRP HZ2 1 1
1305 1 2 1 1 84 ASP HA . 84 ASP HA 1 1
1306 1 1 1 1 82 TRP HZ2 . 82 TRP HZ2 1 1
1306 1 2 1 1 85 SER H . 85 SER H 1 1
1307 1 1 1 1 82 TRP HZ2 . 82 TRP HZ2 1 1
1307 1 2 1 1 88 TRP HA . 88 TRP HA 1 1
1308 1 1 1 1 82 TRP HZ2 . 82 TRP HZ2 1 1
1308 1 2 1 1 88 TRP HB2 . 88 TRP HB2 1 1
1309 1 1 1 1 82 TRP HZ2 . 82 TRP HZ2 1 1
1309 1 2 1 1 88 TRP HB3 . 88 TRP HB3 1 1
1310 1 1 1 1 82 TRP HZ2 . 82 TRP HZ2 1 1
1310 1 2 1 1 89 GLN H . 89 GLN H 1 1
1311 1 1 1 1 82 TRP HZ2 . 82 TRP HZ2 1 1
1311 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
1312 1 1 1 1 82 TRP HZ2 . 82 TRP HZ2 1 1
1312 1 2 1 1 90 LEU H . 90 LEU H 1 1
1313 1 1 1 1 82 TRP HZ2 . 82 TRP HZ2 1 1
1313 1 2 1 1 90 LEU HB2 . 90 LEU HB3 1 1
1314 1 1 1 1 82 TRP HZ2 . 82 TRP HZ2 1 1
1314 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1315 1 1 1 1 83 HIS H . 83 HIS H 1 1
1315 1 2 1 1 83 HIS QB . 83 HIS HB3 1 1
1316 1 1 1 1 83 HIS H . 83 HIS H 1 1
1316 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
1317 1 1 1 1 83 HIS H . 83 HIS H 1 1
1317 1 2 1 1 84 ASP H . 84 ASP H 1 1
1318 1 1 1 1 83 HIS HA . 83 HIS HA 1 1
1318 1 2 1 1 84 ASP H . 84 ASP H 1 1
1319 1 1 1 1 83 HIS QB . 83 HIS HB3 1 1
1319 1 2 1 1 84 ASP H . 84 ASP H 1 1
1320 1 1 1 1 84 ASP H . 84 ASP H 1 1
1320 1 2 1 1 84 ASP HB2 . 84 ASP HB2 1 1
1321 1 1 1 1 84 ASP H . 84 ASP H 1 1
1321 1 2 1 1 84 ASP HB3 . 84 ASP HB3 1 1
1322 1 1 1 1 84 ASP H . 84 ASP H 1 1
1322 1 2 1 1 85 SER H . 85 SER H 1 1
1323 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
1323 1 2 1 1 85 SER H . 85 SER H 1 1
1324 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
1324 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
1325 1 1 1 1 84 ASP HA . 84 ASP HA 1 1
1325 1 2 1 1 90 LEU H . 90 LEU H 1 1
1326 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
1326 1 2 1 1 85 SER H . 85 SER H 1 1
1327 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
1327 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
1328 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
1328 1 2 1 1 89 GLN QG . 89 GLN HG3 1 1
1329 1 1 1 1 84 ASP HB2 . 84 ASP HB2 1 1
1329 1 2 1 1 90 LEU H . 90 LEU H 1 1
1330 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
1330 1 2 1 1 85 SER H . 85 SER H 1 1
1331 1 1 1 1 84 ASP HB3 . 84 ASP HB3 1 1
1331 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
1332 1 1 1 1 85 SER H . 85 SER H 1 1
1332 1 2 1 1 85 SER HB2 . 85 SER HB2 1 1
1333 1 1 1 1 85 SER H . 85 SER H 1 1
1333 1 2 1 1 86 ARG H . 86 ARG H 1 1
1334 1 1 1 1 85 SER H . 85 SER H 1 1
1334 1 2 1 1 87 ARG H . 87 ARG H 1 1
1335 1 1 1 1 85 SER H . 85 SER H 1 1
1335 1 2 1 1 88 TRP H . 88 TRP H 1 1
1336 1 1 1 1 85 SER H . 85 SER H 1 1
1336 1 2 1 1 88 TRP HB2 . 88 TRP HB2 1 1
1337 1 1 1 1 85 SER H . 85 SER H 1 1
1337 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
1338 1 1 1 1 85 SER H . 85 SER H 1 1
1338 1 2 1 1 89 GLN HE21 . 89 GLN HE21 1 1
1339 1 1 1 1 85 SER H . 85 SER H 1 1
1339 1 2 1 1 89 GLN QG . 89 GLN HG3 1 1
1340 1 1 1 1 85 SER HA . 85 SER HA 1 1
1340 1 2 1 1 87 ARG H . 87 ARG H 1 1
1341 1 1 1 1 85 SER HB2 . 85 SER HB2 1 1
1341 1 2 1 1 86 ARG H . 86 ARG H 1 1
1342 1 1 1 1 85 SER HB2 . 85 SER HB2 1 1
1342 1 2 1 1 88 TRP H . 88 TRP H 1 1
1343 1 1 1 1 85 SER HB3 . 85 SER HB3 1 1
1343 1 2 1 1 86 ARG H . 86 ARG H 1 1
1344 1 1 1 1 86 ARG H . 86 ARG H 1 1
1344 1 2 1 1 86 ARG QB . 86 ARG QB 1 1
1345 1 1 1 1 86 ARG H . 86 ARG H 1 1
1345 1 2 1 1 86 ARG HG2 . 86 ARG HG2 1 1
1346 1 1 1 1 86 ARG H . 86 ARG H 1 1
1346 1 2 1 1 86 ARG HG3 . 86 ARG HG3 1 1
1347 1 1 1 1 86 ARG H . 86 ARG H 1 1
1347 1 2 1 1 87 ARG H . 87 ARG H 1 1
1348 1 1 1 1 86 ARG H . 86 ARG H 1 1
1348 1 2 1 1 88 TRP H . 88 TRP H 1 1
1349 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1349 1 2 1 1 86 ARG QD . 86 ARG QD 1 1
1350 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1350 1 2 1 1 86 ARG HG2 . 86 ARG HG2 1 1
1351 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1351 1 2 1 1 86 ARG HG3 . 86 ARG HG3 1 1
1352 1 1 1 1 87 ARG H . 87 ARG H 1 1
1352 1 2 1 1 87 ARG HB2 . 87 ARG HB2 1 1
1353 1 1 1 1 87 ARG H . 87 ARG H 1 1
1353 1 2 1 1 87 ARG HB3 . 87 ARG HB3 1 1
1354 1 1 1 1 87 ARG H . 87 ARG H 1 1
1354 1 2 1 1 87 ARG QD . 87 ARG HD2 1 1
1355 1 1 1 1 87 ARG H . 87 ARG H 1 1
1355 1 2 1 1 87 ARG HG2 . 87 ARG HG3 1 1
1356 1 1 1 1 87 ARG H . 87 ARG H 1 1
1356 1 2 1 1 88 TRP H . 88 TRP H 1 1
1357 1 1 1 1 87 ARG H . 87 ARG H 1 1
1357 1 2 1 1 88 TRP HB2 . 88 TRP HB2 1 1
1358 1 1 1 1 87 ARG H . 87 ARG H 1 1
1358 1 2 1 1 88 TRP HD1 . 88 TRP HD1 1 1
1359 1 1 1 1 87 ARG H . 87 ARG H 1 1
1359 1 2 1 1 89 GLN HE21 . 89 GLN HE21 1 1
1360 1 1 1 1 87 ARG HA . 87 ARG HA 1 1
1360 1 2 1 1 87 ARG HG3 . 87 ARG HG2 1 1
1361 1 1 1 1 87 ARG HB2 . 87 ARG HB2 1 1
1361 1 2 1 1 88 TRP H . 88 TRP H 1 1
1362 1 1 1 1 87 ARG HB2 . 87 ARG HB2 1 1
1362 1 2 1 1 88 TRP HD1 . 88 TRP HD1 1 1
1363 1 1 1 1 87 ARG HB3 . 87 ARG HB3 1 1
1363 1 2 1 1 88 TRP H . 88 TRP H 1 1
1364 1 1 1 1 87 ARG HB3 . 87 ARG HB3 1 1
1364 1 2 1 1 88 TRP HD1 . 88 TRP HD1 1 1
1365 1 1 1 1 87 ARG HB3 . 87 ARG HB3 1 1
1365 1 2 1 1 88 TRP HE1 . 88 TRP HE1 1 1
1366 1 1 1 1 87 ARG QD . 87 ARG HD3 1 1
1366 1 2 1 1 88 TRP HE1 . 88 TRP HE1 1 1
1367 1 1 1 1 87 ARG HG2 . 87 ARG HG3 1 1
1367 1 2 1 1 88 TRP H . 88 TRP H 1 1
1368 1 1 1 1 87 ARG HG2 . 87 ARG HG3 1 1
1368 1 2 1 1 88 TRP HE1 . 88 TRP HE1 1 1
1369 1 1 1 1 88 TRP H . 88 TRP H 1 1
1369 1 2 1 1 88 TRP HB2 . 88 TRP HB2 1 1
1370 1 1 1 1 88 TRP H . 88 TRP H 1 1
1370 1 2 1 1 88 TRP HD1 . 88 TRP HD1 1 1
1371 1 1 1 1 88 TRP H . 88 TRP H 1 1
1371 1 2 1 1 89 GLN H . 89 GLN H 1 1
1372 1 1 1 1 88 TRP H . 88 TRP H 1 1
1372 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
1373 1 1 1 1 88 TRP HA . 88 TRP HA 1 1
1373 1 2 1 1 88 TRP HE3 . 88 TRP HE3 1 1
1374 1 1 1 1 88 TRP HA . 88 TRP HA 1 1
1374 1 2 1 1 89 GLN H . 89 GLN H 1 1
1375 1 1 1 1 88 TRP HA . 88 TRP HA 1 1
1375 1 2 1 1 89 GLN QB . 89 GLN QB 1 1
1376 1 1 1 1 88 TRP HA . 88 TRP HA 1 1
1376 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1377 1 1 1 1 88 TRP HB2 . 88 TRP HB2 1 1
1377 1 2 1 1 88 TRP HD1 . 88 TRP HD1 1 1
1378 1 1 1 1 88 TRP HB2 . 88 TRP HB2 1 1
1378 1 2 1 1 89 GLN H . 89 GLN H 1 1
1379 1 1 1 1 88 TRP HB3 . 88 TRP HB3 1 1
1379 1 2 1 1 88 TRP HE3 . 88 TRP HE3 1 1
1380 1 1 1 1 88 TRP HB3 . 88 TRP HB3 1 1
1380 1 2 1 1 89 GLN H . 89 GLN H 1 1
1381 1 1 1 1 88 TRP HB3 . 88 TRP HB3 1 1
1381 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1382 1 1 1 1 88 TRP HE3 . 88 TRP HE3 1 1
1382 1 2 1 1 89 GLN H . 89 GLN H 1 1
1383 1 1 1 1 88 TRP HE3 . 88 TRP HE3 1 1
1383 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1384 1 1 1 1 89 GLN H . 89 GLN H 1 1
1384 1 2 1 1 89 GLN QB . 89 GLN QB 1 1
1385 1 1 1 1 89 GLN H . 89 GLN H 1 1
1385 1 2 1 1 89 GLN HE21 . 89 GLN HE21 1 1
1386 1 1 1 1 89 GLN H . 89 GLN H 1 1
1386 1 2 1 1 89 GLN QG . 89 GLN HG3 1 1
1387 1 1 1 1 89 GLN H . 89 GLN H 1 1
1387 1 2 1 1 90 LEU H . 90 LEU H 1 1
1388 1 1 1 1 89 GLN H . 89 GLN H 1 1
1388 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1389 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
1389 1 2 1 1 89 GLN HE21 . 89 GLN HE21 1 1
1390 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
1390 1 2 1 1 89 GLN HE22 . 89 GLN HE22 1 1
1391 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
1391 1 2 1 1 89 GLN QG . 89 GLN HG2 1 1
1392 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
1392 1 2 1 1 90 LEU H . 90 LEU H 1 1
1393 1 1 1 1 89 GLN QB . 89 GLN QB 1 1
1393 1 2 1 1 90 LEU H . 90 LEU H 1 1
1394 1 1 1 1 89 GLN QB . 89 GLN QB 1 1
1394 1 2 1 1 90 LEU HA . 90 LEU HA 1 1
1395 1 1 1 1 89 GLN QG . 89 GLN HG3 1 1
1395 1 2 1 1 90 LEU H . 90 LEU H 1 1
1396 1 1 1 1 90 LEU H . 90 LEU H 1 1
1396 1 2 1 1 90 LEU HB2 . 90 LEU HB3 1 1
1397 1 1 1 1 90 LEU H . 90 LEU H 1 1
1397 1 2 1 1 90 LEU HB3 . 90 LEU HB2 1 1
1398 1 1 1 1 90 LEU H . 90 LEU H 1 1
1398 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1399 1 1 1 1 90 LEU H . 90 LEU H 1 1
1399 1 2 1 1 91 SER H . 91 SER H 1 1
1400 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1400 1 2 1 1 90 LEU QD . 90 LEU QD1 1 1
1401 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1401 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1402 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1402 1 2 1 1 91 SER H . 91 SER H 1 1
1403 1 1 1 1 90 LEU HA . 90 LEU HA 1 1
1403 1 2 1 1 91 SER HA . 91 SER HA 1 1
1404 1 1 1 1 90 LEU HB2 . 90 LEU HB3 1 1
1404 1 2 1 1 91 SER H . 91 SER H 1 1
1405 1 1 1 1 90 LEU QD . 90 LEU QD2 1 1
1405 1 2 1 1 91 SER H . 91 SER H 1 1
1406 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1406 1 2 1 1 91 SER H . 91 SER H 1 1
1407 1 1 1 1 91 SER H . 91 SER H 1 1
1407 1 2 1 1 91 SER QB . 91 SER QB 1 1
1408 1 1 1 1 91 SER HA . 91 SER HA 1 1
1408 1 2 1 1 92 VAL H . 92 VAL H 1 1
1409 1 1 1 1 91 SER HA . 91 SER HA 1 1
1409 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1410 1 1 1 1 91 SER QB . 91 SER QB 1 1
1410 1 2 1 1 92 VAL H . 92 VAL H 1 1
1411 1 1 1 1 91 SER QB . 91 SER QB 1 1
1411 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1412 1 1 1 1 92 VAL H . 92 VAL H 1 1
1412 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1413 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1413 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1
1414 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1414 1 2 1 1 93 ALA H . 93 ALA H 1 1
1415 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1415 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1416 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1416 1 2 1 1 93 ALA H . 93 ALA H 1 1
1417 1 1 1 1 92 VAL QG . 92 VAL QG2 1 1
1417 1 2 1 1 93 ALA H . 93 ALA H 1 1
1418 1 1 1 1 92 VAL QG . 92 VAL QG2 1 1
1418 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
1419 1 1 1 1 92 VAL QG . 92 VAL QG2 1 1
1419 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1420 1 1 1 1 93 ALA H . 93 ALA H 1 1
1420 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1421 1 1 1 1 93 ALA H . 93 ALA H 1 1
1421 1 2 1 1 94 THR H . 94 THR H 1 1
1422 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1422 1 2 1 1 94 THR H . 94 THR H 1 1
1423 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1423 1 2 1 1 94 THR H . 94 THR H 1 1
1424 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1424 1 2 1 1 95 GLU H . 95 GLU H 1 1
1425 1 1 1 1 94 THR H . 94 THR H 1 1
1425 1 2 1 1 94 THR HB . 94 THR HB 1 1
1426 1 1 1 1 94 THR H . 94 THR H 1 1
1426 1 2 1 1 95 GLU H . 95 GLU H 1 1
1427 1 1 1 1 94 THR HB . 94 THR HB 1 1
1427 1 2 1 1 95 GLU H . 95 GLU H 1 1
1428 1 1 1 1 94 THR MG . 94 THR QG2 1 1
1428 1 2 1 1 95 GLU H . 95 GLU H 1 1
1429 1 1 1 1 95 GLU H . 95 GLU H 1 1
1429 1 2 1 1 95 GLU HB2 . 95 GLU HB2 1 1
1430 1 1 1 1 95 GLU H . 95 GLU H 1 1
1430 1 2 1 1 95 GLU HB3 . 95 GLU HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.09 1 1
2 1 . . . . . . . 4.88 1 1
3 1 . . . . . . . 3.84 1 1
4 1 . . . . . . . 3.39 1 1
5 1 . . . . . . . 4.92 1 1
6 1 . . . . . . . 3.98 1 1
7 1 . . . . . . . 4.23 1 1
8 1 . . . . . . . 3.41 1 1
9 1 . . . . . . . 5.36 1 1
10 1 . . . . . . . 3.36 1 1
11 1 . . . . . . . 3.72 1 1
12 1 . . . . . . . 4.87 1 1
13 1 . . . . . . . 3.31 1 1
14 1 . . . . . . . 3.75 1 1
15 1 . . . . . . . 3.32 1 1
16 1 . . . . . . . 3.29 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 3.67 1 1
19 1 . . . . . . . 3.04 1 1
20 1 . . . . . . . 3.93 1 1
21 1 . . . . . . . 4.0 1 1
22 1 . . . . . . . 5.14 1 1
23 1 . . . . . . . 4.42 1 1
24 1 . . . . . . . 3.56 1 1
25 1 . . . . . . . 3.67 1 1
26 1 . . . . . . . 3.21 1 1
27 1 . . . . . . . 3.05 1 1
28 1 . . . . . . . 5.12 1 1
29 1 . . . . . . . 4.32 1 1
30 1 . . . . . . . 4.32 1 1
31 1 . . . . . . . 5.23 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 3.41 1 1
34 1 . . . . . . . 3.61 1 1
35 1 . . . . . . . 2.93 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 3.65 1 1
38 1 . . . . . . . 3.87 1 1
39 1 . . . . . . . 4.4 1 1
40 1 . . . . . . . 3.64 1 1
41 1 . . . . . . . 2.92 1 1
42 1 . . . . . . . 4.69 1 1
43 1 . . . . . . . 4.75 1 1
44 1 . . . . . . . 2.71 1 1
45 1 . . . . . . . 4.4 1 1
46 1 . . . . . . . 5.35 1 1
47 1 . . . . . . . 5.07 1 1
48 1 . . . . . . . 4.89 1 1
49 1 . . . . . . . 3.21 1 1
50 1 . . . . . . . 3.9 1 1
51 1 . . . . . . . 5.15 1 1
52 1 . . . . . . . 3.91 1 1
53 1 . . . . . . . 3.63 1 1
54 1 . . . . . . . 3.72 1 1
55 1 . . . . . . . 3.43 1 1
56 1 . . . . . . . 2.4 1 1
57 1 . . . . . . . 3.88 1 1
58 1 . . . . . . . 4.38 1 1
59 1 . . . . . . . 3.47 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.21 1 1
62 1 . . . . . . . 3.11 1 1
63 1 . . . . . . . 3.11 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 5.23 1 1
66 1 . . . . . . . 4.12 1 1
67 1 . . . . . . . 4.05 1 1
68 1 . . . . . . . 4.8 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 2.96 1 1
71 1 . . . . . . . 3.84 1 1
72 1 . . . . . . . 3.31 1 1
73 1 . . . . . . . 4.37 1 1
74 1 . . . . . . . 4.21 1 1
75 1 . . . . . . . 4.32 1 1
76 1 . . . . . . . 3.82 1 1
77 1 . . . . . . . 4.67 1 1
78 1 . . . . . . . 4.24 1 1
79 1 . . . . . . . 3.88 1 1
80 1 . . . . . . . 4.39 1 1
81 1 . . . . . . . 4.43 1 1
82 1 . . . . . . . 5.29 1 1
83 1 . . . . . . . 4.44 1 1
84 1 . . . . . . . 3.67 1 1
85 1 . . . . . . . 4.04 1 1
86 1 . . . . . . . 3.52 1 1
87 1 . . . . . . . 3.25 1 1
88 1 . . . . . . . 3.61 1 1
89 1 . . . . . . . 4.8 1 1
90 1 . . . . . . . 4.35 1 1
91 1 . . . . . . . 4.11 1 1
92 1 . . . . . . . 4.76 1 1
93 1 . . . . . . . 4.73 1 1
94 1 . . . . . . . 5.07 1 1
95 1 . . . . . . . 5.12 1 1
96 1 . . . . . . . 5.38 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 4.93 1 1
99 1 . . . . . . . 3.36 1 1
100 1 . . . . . . . 5.2 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.22 1 1
103 1 . . . . . . . 4.51 1 1
104 1 . . . . . . . 4.71 1 1
105 1 . . . . . . . 5.29 1 1
106 1 . . . . . . . 3.37 1 1
107 1 . . . . . . . 5.17 1 1
108 1 . . . . . . . 3.24 1 1
109 1 . . . . . . . 3.3 1 1
110 1 . . . . . . . 3.14 1 1
111 1 . . . . . . . 2.87 1 1
112 1 . . . . . . . 4.23 1 1
113 1 . . . . . . . 3.99 1 1
114 1 . . . . . . . 4.95 1 1
115 1 . . . . . . . 4.79 1 1
116 1 . . . . . . . 4.68 1 1
117 1 . . . . . . . 3.21 1 1
118 1 . . . . . . . 3.59 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.41 1 1
122 1 . . . . . . . 4.76 1 1
123 1 . . . . . . . 5.1 1 1
124 1 . . . . . . . 5.3 1 1
125 1 . . . . . . . 4.96 1 1
126 1 . . . . . . . 5.25 1 1
127 1 . . . . . . . 3.88 1 1
128 1 . . . . . . . 4.06 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.09 1 1
131 1 . . . . . . . 3.92 1 1
132 1 . . . . . . . 2.99 1 1
133 1 . . . . . . . 4.63 1 1
134 1 . . . . . . . 4.97 1 1
135 1 . . . . . . . 4.89 1 1
136 1 . . . . . . . 3.19 1 1
137 1 . . . . . . . 4.91 1 1
138 1 . . . . . . . 3.41 1 1
139 1 . . . . . . . 5.19 1 1
140 1 . . . . . . . 3.61 1 1
141 1 . . . . . . . 4.67 1 1
142 1 . . . . . . . 5.08 1 1
143 1 . . . . . . . 5.3 1 1
144 1 . . . . . . . 4.74 1 1
145 1 . . . . . . . 3.46 1 1
146 1 . . . . . . . 4.36 1 1
147 1 . . . . . . . 4.47 1 1
148 1 . . . . . . . 5.46 1 1
149 1 . . . . . . . 4.27 1 1
150 1 . . . . . . . 5.34 1 1
151 1 . . . . . . . 3.54 1 1
152 1 . . . . . . . 4.92 1 1
153 1 . . . . . . . 4.15 1 1
154 1 . . . . . . . 3.7 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.69 1 1
157 1 . . . . . . . 4.6 1 1
158 1 . . . . . . . 4.94 1 1
159 1 . . . . . . . 4.57 1 1
160 1 . . . . . . . 4.81 1 1
161 1 . . . . . . . 4.84 1 1
162 1 . . . . . . . 4.03 1 1
163 1 . . . . . . . 4.85 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.59 1 1
166 1 . . . . . . . 4.4 1 1
167 1 . . . . . . . 4.75 1 1
168 1 . . . . . . . 3.44 1 1
169 1 . . . . . . . 3.85 1 1
170 1 . . . . . . . 5.42 1 1
171 1 . . . . . . . 5.02 1 1
172 1 . . . . . . . 5.26 1 1
173 1 . . . . . . . 3.62 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 4.45 1 1
176 1 . . . . . . . 4.62 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.14 1 1
179 1 . . . . . . . 3.17 1 1
180 1 . . . . . . . 2.76 1 1
181 1 . . . . . . . 4.84 1 1
182 1 . . . . . . . 4.97 1 1
183 1 . . . . . . . 4.23 1 1
184 1 . . . . . . . 4.95 1 1
185 1 . . . . . . . 4.17 1 1
186 1 . . . . . . . 3.86 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 3.27 1 1
189 1 . . . . . . . 4.81 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 5.27 1 1
192 1 . . . . . . . 3.39 1 1
193 1 . . . . . . . 2.92 1 1
194 1 . . . . . . . 4.91 1 1
195 1 . . . . . . . 4.73 1 1
196 1 . . . . . . . 3.18 1 1
197 1 . . . . . . . 4.13 1 1
198 1 . . . . . . . 4.38 1 1
199 1 . . . . . . . 4.89 1 1
200 1 . . . . . . . 4.72 1 1
201 1 . . . . . . . 3.3 1 1
202 1 . . . . . . . 3.46 1 1
203 1 . . . . . . . 5.35 1 1
204 1 . . . . . . . 4.6 1 1
205 1 . . . . . . . 3.51 1 1
206 1 . . . . . . . 3.88 1 1
207 1 . . . . . . . 3.79 1 1
208 1 . . . . . . . 4.49 1 1
209 1 . . . . . . . 3.74 1 1
210 1 . . . . . . . 4.12 1 1
211 1 . . . . . . . 4.28 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 3.61 1 1
216 1 . . . . . . . 3.75 1 1
217 1 . . . . . . . 5.18 1 1
218 1 . . . . . . . 4.81 1 1
219 1 . . . . . . . 3.88 1 1
220 1 . . . . . . . 3.79 1 1
221 1 . . . . . . . 3.84 1 1
222 1 . . . . . . . 3.07 1 1
223 1 . . . . . . . 4.39 1 1
224 1 . . . . . . . 5.25 1 1
225 1 . . . . . . . 3.09 1 1
226 1 . . . . . . . 3.58 1 1
227 1 . . . . . . . 4.22 1 1
228 1 . . . . . . . 3.65 1 1
229 1 . . . . . . . 3.47 1 1
230 1 . . . . . . . 3.83 1 1
231 1 . . . . . . . 5.22 1 1
232 1 . . . . . . . 5.14 1 1
233 1 . . . . . . . 4.82 1 1
234 1 . . . . . . . 4.13 1 1
235 1 . . . . . . . 4.37 1 1
236 1 . . . . . . . 3.51 1 1
237 1 . . . . . . . 4.21 1 1
238 1 . . . . . . . 3.55 1 1
239 1 . . . . . . . 4.12 1 1
240 1 . . . . . . . 4.74 1 1
241 1 . . . . . . . 4.2 1 1
242 1 . . . . . . . 3.47 1 1
243 1 . . . . . . . 3.93 1 1
244 1 . . . . . . . 3.34 1 1
245 1 . . . . . . . 4.53 1 1
246 1 . . . . . . . 3.92 1 1
247 1 . . . . . . . 3.51 1 1
248 1 . . . . . . . 4.42 1 1
249 1 . . . . . . . 5.39 1 1
250 1 . . . . . . . 3.66 1 1
251 1 . . . . . . . 4.01 1 1
252 1 . . . . . . . 4.47 1 1
253 1 . . . . . . . 4.66 1 1
254 1 . . . . . . . 3.6 1 1
255 1 . . . . . . . 4.42 1 1
256 1 . . . . . . . 3.37 1 1
257 1 . . . . . . . 4.23 1 1
258 1 . . . . . . . 4.19 1 1
259 1 . . . . . . . 4.08 1 1
260 1 . . . . . . . 4.97 1 1
261 1 . . . . . . . 5.02 1 1
262 1 . . . . . . . 4.12 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 3.92 1 1
265 1 . . . . . . . 5.01 1 1
266 1 . . . . . . . 4.09 1 1
267 1 . . . . . . . 3.87 1 1
268 1 . . . . . . . 3.81 1 1
269 1 . . . . . . . 3.47 1 1
270 1 . . . . . . . 2.82 1 1
271 1 . . . . . . . 5.13 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 3.22 1 1
275 1 . . . . . . . 4.16 1 1
276 1 . . . . . . . 3.36 1 1
277 1 . . . . . . . 4.92 1 1
278 1 . . . . . . . 4.94 1 1
279 1 . . . . . . . 4.2 1 1
280 1 . . . . . . . 4.5 1 1
281 1 . . . . . . . 4.72 1 1
282 1 . . . . . . . 4.9 1 1
283 1 . . . . . . . 4.36 1 1
284 1 . . . . . . . 4.69 1 1
285 1 . . . . . . . 3.66 1 1
286 1 . . . . . . . 4.88 1 1
287 1 . . . . . . . 4.7 1 1
288 1 . . . . . . . 3.69 1 1
289 1 . . . . . . . 4.46 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 4.96 1 1
292 1 . . . . . . . 3.82 1 1
293 1 . . . . . . . 3.8 1 1
294 1 . . . . . . . 4.84 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 3.56 1 1
297 1 . . . . . . . 3.89 1 1
298 1 . . . . . . . 4.77 1 1
299 1 . . . . . . . 5.46 1 1
300 1 . . . . . . . 5.17 1 1
301 1 . . . . . . . 4.01 1 1
302 1 . . . . . . . 3.38 1 1
303 1 . . . . . . . 5.29 1 1
304 1 . . . . . . . 3.02 1 1
305 1 . . . . . . . 2.91 1 1
306 1 . . . . . . . 4.11 1 1
307 1 . . . . . . . 4.61 1 1
308 1 . . . . . . . 3.53 1 1
309 1 . . . . . . . 4.61 1 1
310 1 . . . . . . . 5.06 1 1
311 1 . . . . . . . 3.75 1 1
312 1 . . . . . . . 4.65 1 1
313 1 . . . . . . . 3.99 1 1
314 1 . . . . . . . 3.89 1 1
315 1 . . . . . . . 4.82 1 1
316 1 . . . . . . . 4.21 1 1
317 1 . . . . . . . 5.45 1 1
318 1 . . . . . . . 4.21 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 5.5 1 1
321 1 . . . . . . . 3.94 1 1
322 1 . . . . . . . 4.44 1 1
323 1 . . . . . . . 3.91 1 1
324 1 . . . . . . . 3.46 1 1
325 1 . . . . . . . 3.11 1 1
326 1 . . . . . . . 3.95 1 1
327 1 . . . . . . . 3.5 1 1
328 1 . . . . . . . 4.85 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 3.65 1 1
331 1 . . . . . . . 3.66 1 1
332 1 . . . . . . . 3.59 1 1
333 1 . . . . . . . 3.47 1 1
334 1 . . . . . . . 4.32 1 1
335 1 . . . . . . . 4.34 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.06 1 1
338 1 . . . . . . . 5.43 1 1
339 1 . . . . . . . 3.73 1 1
340 1 . . . . . . . 3.99 1 1
341 1 . . . . . . . 3.88 1 1
342 1 . . . . . . . 3.3 1 1
343 1 . . . . . . . 4.34 1 1
344 1 . . . . . . . 4.8 1 1
345 1 . . . . . . . 2.91 1 1
346 1 . . . . . . . 4.73 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 4.67 1 1
349 1 . . . . . . . 4.8 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 5.12 1 1
352 1 . . . . . . . 3.55 1 1
353 1 . . . . . . . 4.71 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 5.18 1 1
357 1 . . . . . . . 5.33 1 1
358 1 . . . . . . . 4.41 1 1
359 1 . . . . . . . 2.96 1 1
360 1 . . . . . . . 5.02 1 1
361 1 . . . . . . . 4.32 1 1
362 1 . . . . . . . 3.7 1 1
363 1 . . . . . . . 4.67 1 1
364 1 . . . . . . . 4.56 1 1
365 1 . . . . . . . 4.24 1 1
366 1 . . . . . . . 3.93 1 1
367 1 . . . . . . . 4.56 1 1
368 1 . . . . . . . 4.29 1 1
369 1 . . . . . . . 3.73 1 1
370 1 . . . . . . . 3.23 1 1
371 1 . . . . . . . 3.32 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 4.94 1 1
374 1 . . . . . . . 3.96 1 1
375 1 . . . . . . . 4.55 1 1
376 1 . . . . . . . 4.38 1 1
377 1 . . . . . . . 4.71 1 1
378 1 . . . . . . . 2.76 1 1
379 1 . . . . . . . 4.31 1 1
380 1 . . . . . . . 5.44 1 1
381 1 . . . . . . . 3.52 1 1
382 1 . . . . . . . 4.02 1 1
383 1 . . . . . . . 4.27 1 1
384 1 . . . . . . . 3.87 1 1
385 1 . . . . . . . 3.41 1 1
386 1 . . . . . . . 4.6 1 1
387 1 . . . . . . . 5.08 1 1
388 1 . . . . . . . 3.84 1 1
389 1 . . . . . . . 4.06 1 1
390 1 . . . . . . . 4.91 1 1
391 1 . . . . . . . 5.2 1 1
392 1 . . . . . . . 3.15 1 1
393 1 . . . . . . . 2.79 1 1
394 1 . . . . . . . 3.83 1 1
395 1 . . . . . . . 3.27 1 1
396 1 . . . . . . . 2.82 1 1
397 1 . . . . . . . 4.76 1 1
398 1 . . . . . . . 4.29 1 1
399 1 . . . . . . . 4.55 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 3.88 1 1
402 1 . . . . . . . 3.31 1 1
403 1 . . . . . . . 3.29 1 1
404 1 . . . . . . . 4.56 1 1
405 1 . . . . . . . 4.55 1 1
406 1 . . . . . . . 5.19 1 1
407 1 . . . . . . . 5.35 1 1
408 1 . . . . . . . 3.85 1 1
409 1 . . . . . . . 4.02 1 1
410 1 . . . . . . . 3.69 1 1
411 1 . . . . . . . 2.84 1 1
412 1 . . . . . . . 4.34 1 1
413 1 . . . . . . . 4.87 1 1
414 1 . . . . . . . 3.61 1 1
415 1 . . . . . . . 3.41 1 1
416 1 . . . . . . . 4.4 1 1
417 1 . . . . . . . 4.39 1 1
418 1 . . . . . . . 4.71 1 1
419 1 . . . . . . . 3.98 1 1
420 1 . . . . . . . 4.68 1 1
421 1 . . . . . . . 3.4 1 1
422 1 . . . . . . . 4.93 1 1
423 1 . . . . . . . 4.47 1 1
424 1 . . . . . . . 4.27 1 1
425 1 . . . . . . . 5.16 1 1
426 1 . . . . . . . 3.41 1 1
427 1 . . . . . . . 3.76 1 1
428 1 . . . . . . . 4.27 1 1
429 1 . . . . . . . 3.49 1 1
430 1 . . . . . . . 4.05 1 1
431 1 . . . . . . . 4.38 1 1
432 1 . . . . . . . 4.46 1 1
433 1 . . . . . . . 4.76 1 1
434 1 . . . . . . . 3.44 1 1
435 1 . . . . . . . 3.08 1 1
436 1 . . . . . . . 3.27 1 1
437 1 . . . . . . . 4.76 1 1
438 1 . . . . . . . 4.95 1 1
439 1 . . . . . . . 5.09 1 1
440 1 . . . . . . . 3.49 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 3.69 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 4.72 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 3.48 1 1
447 1 . . . . . . . 3.63 1 1
448 1 . . . . . . . 3.09 1 1
449 1 . . . . . . . 4.02 1 1
450 1 . . . . . . . 3.51 1 1
451 1 . . . . . . . 4.14 1 1
452 1 . . . . . . . 3.13 1 1
453 1 . . . . . . . 3.26 1 1
454 1 . . . . . . . 3.84 1 1
455 1 . . . . . . . 3.91 1 1
456 1 . . . . . . . 5.05 1 1
457 1 . . . . . . . 4.83 1 1
458 1 . . . . . . . 4.72 1 1
459 1 . . . . . . . 4.07 1 1
460 1 . . . . . . . 3.86 1 1
461 1 . . . . . . . 4.67 1 1
462 1 . . . . . . . 4.06 1 1
463 1 . . . . . . . 4.87 1 1
464 1 . . . . . . . 3.93 1 1
465 1 . . . . . . . 4.72 1 1
466 1 . . . . . . . 5.44 1 1
467 1 . . . . . . . 4.62 1 1
468 1 . . . . . . . 4.46 1 1
469 1 . . . . . . . 5.14 1 1
470 1 . . . . . . . 4.41 1 1
471 1 . . . . . . . 4.63 1 1
472 1 . . . . . . . 4.02 1 1
473 1 . . . . . . . 5.5 1 1
474 1 . . . . . . . 4.99 1 1
475 1 . . . . . . . 4.39 1 1
476 1 . . . . . . . 4.94 1 1
477 1 . . . . . . . 5.16 1 1
478 1 . . . . . . . 5.07 1 1
479 1 . . . . . . . 4.17 1 1
480 1 . . . . . . . 4.65 1 1
481 1 . . . . . . . 3.99 1 1
482 1 . . . . . . . 4.74 1 1
483 1 . . . . . . . 5.25 1 1
484 1 . . . . . . . 4.13 1 1
485 1 . . . . . . . 3.02 1 1
486 1 . . . . . . . 4.06 1 1
487 1 . . . . . . . 2.99 1 1
488 1 . . . . . . . 4.47 1 1
489 1 . . . . . . . 3.57 1 1
490 1 . . . . . . . 3.4 1 1
491 1 . . . . . . . 5.44 1 1
492 1 . . . . . . . 4.01 1 1
493 1 . . . . . . . 3.47 1 1
494 1 . . . . . . . 4.01 1 1
495 1 . . . . . . . 3.72 1 1
496 1 . . . . . . . 4.56 1 1
497 1 . . . . . . . 5.3 1 1
498 1 . . . . . . . 5.5 1 1
499 1 . . . . . . . 5.41 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 5.5 1 1
502 1 . . . . . . . 3.28 1 1
503 1 . . . . . . . 4.04 1 1
504 1 . . . . . . . 3.19 1 1
505 1 . . . . . . . 4.78 1 1
506 1 . . . . . . . 4.22 1 1
507 1 . . . . . . . 3.37 1 1
508 1 . . . . . . . 3.56 1 1
509 1 . . . . . . . 5.17 1 1
510 1 . . . . . . . 5.41 1 1
511 1 . . . . . . . 4.64 1 1
512 1 . . . . . . . 3.91 1 1
513 1 . . . . . . . 3.96 1 1
514 1 . . . . . . . 3.46 1 1
515 1 . . . . . . . 3.77 1 1
516 1 . . . . . . . 3.43 1 1
517 1 . . . . . . . 3.82 1 1
518 1 . . . . . . . 3.82 1 1
519 1 . . . . . . . 3.94 1 1
520 1 . . . . . . . 4.65 1 1
521 1 . . . . . . . 3.44 1 1
522 1 . . . . . . . 4.8 1 1
523 1 . . . . . . . 4.22 1 1
524 1 . . . . . . . 4.07 1 1
525 1 . . . . . . . 3.86 1 1
526 1 . . . . . . . 3.13 1 1
527 1 . . . . . . . 5.5 1 1
528 1 . . . . . . . 4.77 1 1
529 1 . . . . . . . 4.48 1 1
530 1 . . . . . . . 4.7 1 1
531 1 . . . . . . . 5.39 1 1
532 1 . . . . . . . 3.59 1 1
533 1 . . . . . . . 4.93 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 3.98 1 1
536 1 . . . . . . . 4.42 1 1
537 1 . . . . . . . 5.23 1 1
538 1 . . . . . . . 4.94 1 1
539 1 . . . . . . . 3.46 1 1
540 1 . . . . . . . 5.09 1 1
541 1 . . . . . . . 4.24 1 1
542 1 . . . . . . . 4.56 1 1
543 1 . . . . . . . 5.36 1 1
544 1 . . . . . . . 4.89 1 1
545 1 . . . . . . . 3.72 1 1
546 1 . . . . . . . 5.5 1 1
547 1 . . . . . . . 5.5 1 1
548 1 . . . . . . . 3.25 1 1
549 1 . . . . . . . 4.41 1 1
550 1 . . . . . . . 4.58 1 1
551 1 . . . . . . . 3.09 1 1
552 1 . . . . . . . 3.43 1 1
553 1 . . . . . . . 5.02 1 1
554 1 . . . . . . . 5.29 1 1
555 1 . . . . . . . 4.67 1 1
556 1 . . . . . . . 4.84 1 1
557 1 . . . . . . . 4.01 1 1
558 1 . . . . . . . 3.36 1 1
559 1 . . . . . . . 4.01 1 1
560 1 . . . . . . . 3.07 1 1
561 1 . . . . . . . 5.11 1 1
562 1 . . . . . . . 4.77 1 1
563 1 . . . . . . . 4.47 1 1
564 1 . . . . . . . 3.09 1 1
565 1 . . . . . . . 3.41 1 1
566 1 . . . . . . . 2.98 1 1
567 1 . . . . . . . 5.31 1 1
568 1 . . . . . . . 3.53 1 1
569 1 . . . . . . . 5.18 1 1
570 1 . . . . . . . 4.49 1 1
571 1 . . . . . . . 5.31 1 1
572 1 . . . . . . . 3.43 1 1
573 1 . . . . . . . 4.87 1 1
574 1 . . . . . . . 4.16 1 1
575 1 . . . . . . . 3.27 1 1
576 1 . . . . . . . 4.49 1 1
577 1 . . . . . . . 3.75 1 1
578 1 . . . . . . . 4.84 1 1
579 1 . . . . . . . 3.72 1 1
580 1 . . . . . . . 3.73 1 1
581 1 . . . . . . . 5.5 1 1
582 1 . . . . . . . 3.13 1 1
583 1 . . . . . . . 3.22 1 1
584 1 . . . . . . . 5.5 1 1
585 1 . . . . . . . 4.81 1 1
586 1 . . . . . . . 4.67 1 1
587 1 . . . . . . . 4.43 1 1
588 1 . . . . . . . 4.98 1 1
589 1 . . . . . . . 3.52 1 1
590 1 . . . . . . . 4.08 1 1
591 1 . . . . . . . 4.56 1 1
592 1 . . . . . . . 3.43 1 1
593 1 . . . . . . . 5.5 1 1
594 1 . . . . . . . 4.95 1 1
595 1 . . . . . . . 3.88 1 1
596 1 . . . . . . . 5.42 1 1
597 1 . . . . . . . 4.4 1 1
598 1 . . . . . . . 3.42 1 1
599 1 . . . . . . . 3.79 1 1
600 1 . . . . . . . 4.43 1 1
601 1 . . . . . . . 3.24 1 1
602 1 . . . . . . . 4.34 1 1
603 1 . . . . . . . 3.51 1 1
604 1 . . . . . . . 4.87 1 1
605 1 . . . . . . . 5.33 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 4.46 1 1
608 1 . . . . . . . 3.02 1 1
609 1 . . . . . . . 3.71 1 1
610 1 . . . . . . . 4.32 1 1
611 1 . . . . . . . 3.82 1 1
612 1 . . . . . . . 4.94 1 1
613 1 . . . . . . . 4.74 1 1
614 1 . . . . . . . 4.26 1 1
615 1 . . . . . . . 3.15 1 1
616 1 . . . . . . . 3.47 1 1
617 1 . . . . . . . 4.67 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 4.67 1 1
620 1 . . . . . . . 3.55 1 1
621 1 . . . . . . . 3.96 1 1
622 1 . . . . . . . 5.5 1 1
623 1 . . . . . . . 4.83 1 1
624 1 . . . . . . . 4.61 1 1
625 1 . . . . . . . 4.61 1 1
626 1 . . . . . . . 5.5 1 1
627 1 . . . . . . . 4.87 1 1
628 1 . . . . . . . 4.57 1 1
629 1 . . . . . . . 5.17 1 1
630 1 . . . . . . . 5.06 1 1
631 1 . . . . . . . 4.56 1 1
632 1 . . . . . . . 4.16 1 1
633 1 . . . . . . . 3.81 1 1
634 1 . . . . . . . 3.53 1 1
635 1 . . . . . . . 5.03 1 1
636 1 . . . . . . . 4.9 1 1
637 1 . . . . . . . 3.21 1 1
638 1 . . . . . . . 3.43 1 1
639 1 . . . . . . . 5.12 1 1
640 1 . . . . . . . 4.84 1 1
641 1 . . . . . . . 5.15 1 1
642 1 . . . . . . . 4.86 1 1
643 1 . . . . . . . 4.01 1 1
644 1 . . . . . . . 5.5 1 1
645 1 . . . . . . . 4.0 1 1
646 1 . . . . . . . 3.84 1 1
647 1 . . . . . . . 3.93 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 5.42 1 1
650 1 . . . . . . . 3.45 1 1
651 1 . . . . . . . 5.13 1 1
652 1 . . . . . . . 3.34 1 1
653 1 . . . . . . . 4.61 1 1
654 1 . . . . . . . 4.44 1 1
655 1 . . . . . . . 5.5 1 1
656 1 . . . . . . . 3.48 1 1
657 1 . . . . . . . 3.65 1 1
658 1 . . . . . . . 2.83 1 1
659 1 . . . . . . . 4.58 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 4.51 1 1
662 1 . . . . . . . 4.58 1 1
663 1 . . . . . . . 3.59 1 1
664 1 . . . . . . . 2.77 1 1
665 1 . . . . . . . 3.86 1 1
666 1 . . . . . . . 3.88 1 1
667 1 . . . . . . . 3.37 1 1
668 1 . . . . . . . 4.15 1 1
669 1 . . . . . . . 3.32 1 1
670 1 . . . . . . . 2.47 1 1
671 1 . . . . . . . 3.92 1 1
672 1 . . . . . . . 3.31 1 1
673 1 . . . . . . . 3.36 1 1
674 1 . . . . . . . 3.38 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 5.06 1 1
677 1 . . . . . . . 3.85 1 1
678 1 . . . . . . . 3.6 1 1
679 1 . . . . . . . 4.46 1 1
680 1 . . . . . . . 4.53 1 1
681 1 . . . . . . . 3.63 1 1
682 1 . . . . . . . 3.82 1 1
683 1 . . . . . . . 4.62 1 1
684 1 . . . . . . . 3.01 1 1
685 1 . . . . . . . 3.84 1 1
686 1 . . . . . . . 4.62 1 1
687 1 . . . . . . . 4.92 1 1
688 1 . . . . . . . 3.36 1 1
689 1 . . . . . . . 5.01 1 1
690 1 . . . . . . . 4.14 1 1
691 1 . . . . . . . 5.12 1 1
692 1 . . . . . . . 5.42 1 1
693 1 . . . . . . . 3.25 1 1
694 1 . . . . . . . 3.77 1 1
695 1 . . . . . . . 4.15 1 1
696 1 . . . . . . . 3.65 1 1
697 1 . . . . . . . 4.62 1 1
698 1 . . . . . . . 5.4 1 1
699 1 . . . . . . . 3.08 1 1
700 1 . . . . . . . 4.17 1 1
701 1 . . . . . . . 4.43 1 1
702 1 . . . . . . . 4.91 1 1
703 1 . . . . . . . 4.46 1 1
704 1 . . . . . . . 5.15 1 1
705 1 . . . . . . . 4.08 1 1
706 1 . . . . . . . 4.61 1 1
707 1 . . . . . . . 4.94 1 1
708 1 . . . . . . . 3.63 1 1
709 1 . . . . . . . 3.79 1 1
710 1 . . . . . . . 4.03 1 1
711 1 . . . . . . . 4.41 1 1
712 1 . . . . . . . 5.11 1 1
713 1 . . . . . . . 5.5 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 3.11 1 1
716 1 . . . . . . . 4.45 1 1
717 1 . . . . . . . 4.89 1 1
718 1 . . . . . . . 4.12 1 1
719 1 . . . . . . . 5.25 1 1
720 1 . . . . . . . 3.52 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 3.86 1 1
723 1 . . . . . . . 3.12 1 1
724 1 . . . . . . . 3.67 1 1
725 1 . . . . . . . 4.0 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 4.07 1 1
728 1 . . . . . . . 3.76 1 1
729 1 . . . . . . . 3.46 1 1
730 1 . . . . . . . 5.07 1 1
731 1 . . . . . . . 4.89 1 1
732 1 . . . . . . . 4.55 1 1
733 1 . . . . . . . 3.01 1 1
734 1 . . . . . . . 3.99 1 1
735 1 . . . . . . . 3.11 1 1
736 1 . . . . . . . 3.69 1 1
737 1 . . . . . . . 3.4 1 1
738 1 . . . . . . . 3.61 1 1
739 1 . . . . . . . 4.16 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 4.15 1 1
742 1 . . . . . . . 4.76 1 1
743 1 . . . . . . . 3.01 1 1
744 1 . . . . . . . 4.6 1 1
745 1 . . . . . . . 3.72 1 1
746 1 . . . . . . . 4.47 1 1
747 1 . . . . . . . 4.24 1 1
748 1 . . . . . . . 4.4 1 1
749 1 . . . . . . . 4.76 1 1
750 1 . . . . . . . 4.74 1 1
751 1 . . . . . . . 4.26 1 1
752 1 . . . . . . . 4.11 1 1
753 1 . . . . . . . 4.02 1 1
754 1 . . . . . . . 4.64 1 1
755 1 . . . . . . . 4.35 1 1
756 1 . . . . . . . 3.51 1 1
757 1 . . . . . . . 4.75 1 1
758 1 . . . . . . . 4.23 1 1
759 1 . . . . . . . 4.05 1 1
760 1 . . . . . . . 4.62 1 1
761 1 . . . . . . . 3.05 1 1
762 1 . . . . . . . 3.32 1 1
763 1 . . . . . . . 3.42 1 1
764 1 . . . . . . . 4.8 1 1
765 1 . . . . . . . 2.98 1 1
766 1 . . . . . . . 3.78 1 1
767 1 . . . . . . . 3.65 1 1
768 1 . . . . . . . 2.56 1 1
769 1 . . . . . . . 3.6 1 1
770 1 . . . . . . . 3.55 1 1
771 1 . . . . . . . 3.1 1 1
772 1 . . . . . . . 3.99 1 1
773 1 . . . . . . . 3.45 1 1
774 1 . . . . . . . 2.94 1 1
775 1 . . . . . . . 4.46 1 1
776 1 . . . . . . . 5.44 1 1
777 1 . . . . . . . 3.77 1 1
778 1 . . . . . . . 4.16 1 1
779 1 . . . . . . . 4.78 1 1
780 1 . . . . . . . 4.73 1 1
781 1 . . . . . . . 3.71 1 1
782 1 . . . . . . . 5.06 1 1
783 1 . . . . . . . 4.1 1 1
784 1 . . . . . . . 4.73 1 1
785 1 . . . . . . . 4.16 1 1
786 1 . . . . . . . 4.07 1 1
787 1 . . . . . . . 4.96 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 4.72 1 1
790 1 . . . . . . . 3.99 1 1
791 1 . . . . . . . 5.33 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 3.02 1 1
795 1 . . . . . . . 3.87 1 1
796 1 . . . . . . . 4.43 1 1
797 1 . . . . . . . 4.35 1 1
798 1 . . . . . . . 3.13 1 1
799 1 . . . . . . . 5.34 1 1
800 1 . . . . . . . 3.37 1 1
801 1 . . . . . . . 3.34 1 1
802 1 . . . . . . . 4.2 1 1
803 1 . . . . . . . 4.39 1 1
804 1 . . . . . . . 5.26 1 1
805 1 . . . . . . . 2.81 1 1
806 1 . . . . . . . 4.38 1 1
807 1 . . . . . . . 4.79 1 1
808 1 . . . . . . . 5.05 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 4.97 1 1
811 1 . . . . . . . 3.84 1 1
812 1 . . . . . . . 4.28 1 1
813 1 . . . . . . . 4.85 1 1
814 1 . . . . . . . 5.22 1 1
815 1 . . . . . . . 4.51 1 1
816 1 . . . . . . . 4.44 1 1
817 1 . . . . . . . 4.11 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 4.62 1 1
820 1 . . . . . . . 3.43 1 1
821 1 . . . . . . . 3.89 1 1
822 1 . . . . . . . 4.24 1 1
823 1 . . . . . . . 5.32 1 1
824 1 . . . . . . . 3.28 1 1
825 1 . . . . . . . 4.51 1 1
826 1 . . . . . . . 4.53 1 1
827 1 . . . . . . . 4.4 1 1
828 1 . . . . . . . 3.2 1 1
829 1 . . . . . . . 4.77 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 2.89 1 1
832 1 . . . . . . . 2.94 1 1
833 1 . . . . . . . 3.26 1 1
834 1 . . . . . . . 3.36 1 1
835 1 . . . . . . . 3.53 1 1
836 1 . . . . . . . 5.45 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 2.93 1 1
839 1 . . . . . . . 3.62 1 1
840 1 . . . . . . . 4.27 1 1
841 1 . . . . . . . 4.38 1 1
842 1 . . . . . . . 2.71 1 1
843 1 . . . . . . . 3.98 1 1
844 1 . . . . . . . 3.9 1 1
845 1 . . . . . . . 2.96 1 1
846 1 . . . . . . . 3.54 1 1
847 1 . . . . . . . 3.7 1 1
848 1 . . . . . . . 3.25 1 1
849 1 . . . . . . . 5.24 1 1
850 1 . . . . . . . 5.04 1 1
851 1 . . . . . . . 2.94 1 1
852 1 . . . . . . . 3.54 1 1
853 1 . . . . . . . 5.32 1 1
854 1 . . . . . . . 3.71 1 1
855 1 . . . . . . . 4.72 1 1
856 1 . . . . . . . 4.83 1 1
857 1 . . . . . . . 3.01 1 1
858 1 . . . . . . . 4.49 1 1
859 1 . . . . . . . 5.08 1 1
860 1 . . . . . . . 4.6 1 1
861 1 . . . . . . . 3.19 1 1
862 1 . . . . . . . 3.46 1 1
863 1 . . . . . . . 2.88 1 1
864 1 . . . . . . . 2.97 1 1
865 1 . . . . . . . 3.64 1 1
866 1 . . . . . . . 3.99 1 1
867 1 . . . . . . . 5.07 1 1
868 1 . . . . . . . 3.07 1 1
869 1 . . . . . . . 4.67 1 1
870 1 . . . . . . . 5.4 1 1
871 1 . . . . . . . 5.11 1 1
872 1 . . . . . . . 4.05 1 1
873 1 . . . . . . . 4.69 1 1
874 1 . . . . . . . 4.22 1 1
875 1 . . . . . . . 4.61 1 1
876 1 . . . . . . . 3.6 1 1
877 1 . . . . . . . 4.41 1 1
878 1 . . . . . . . 5.27 1 1
879 1 . . . . . . . 5.03 1 1
880 1 . . . . . . . 3.71 1 1
881 1 . . . . . . . 3.48 1 1
882 1 . . . . . . . 4.09 1 1
883 1 . . . . . . . 4.11 1 1
884 1 . . . . . . . 4.63 1 1
885 1 . . . . . . . 4.67 1 1
886 1 . . . . . . . 3.26 1 1
887 1 . . . . . . . 3.66 1 1
888 1 . . . . . . . 3.16 1 1
889 1 . . . . . . . 4.79 1 1
890 1 . . . . . . . 4.47 1 1
891 1 . . . . . . . 2.85 1 1
892 1 . . . . . . . 5.03 1 1
893 1 . . . . . . . 3.22 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 4.27 1 1
896 1 . . . . . . . 4.13 1 1
897 1 . . . . . . . 3.01 1 1
898 1 . . . . . . . 4.75 1 1
899 1 . . . . . . . 4.63 1 1
900 1 . . . . . . . 4.39 1 1
901 1 . . . . . . . 4.59 1 1
902 1 . . . . . . . 3.94 1 1
903 1 . . . . . . . 3.96 1 1
904 1 . . . . . . . 3.86 1 1
905 1 . . . . . . . 3.93 1 1
906 1 . . . . . . . 4.58 1 1
907 1 . . . . . . . 4.06 1 1
908 1 . . . . . . . 4.43 1 1
909 1 . . . . . . . 3.66 1 1
910 1 . . . . . . . 3.04 1 1
911 1 . . . . . . . 3.29 1 1
912 1 . . . . . . . 4.97 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 3.25 1 1
915 1 . . . . . . . 2.83 1 1
916 1 . . . . . . . 4.68 1 1
917 1 . . . . . . . 4.55 1 1
918 1 . . . . . . . 3.91 1 1
919 1 . . . . . . . 3.7 1 1
920 1 . . . . . . . 4.12 1 1
921 1 . . . . . . . 3.63 1 1
922 1 . . . . . . . 4.67 1 1
923 1 . . . . . . . 4.08 1 1
924 1 . . . . . . . 5.24 1 1
925 1 . . . . . . . 4.74 1 1
926 1 . . . . . . . 4.61 1 1
927 1 . . . . . . . 4.97 1 1
928 1 . . . . . . . 3.4 1 1
929 1 . . . . . . . 3.52 1 1
930 1 . . . . . . . 4.49 1 1
931 1 . . . . . . . 3.03 1 1
932 1 . . . . . . . 4.93 1 1
933 1 . . . . . . . 5.27 1 1
934 1 . . . . . . . 3.94 1 1
935 1 . . . . . . . 3.65 1 1
936 1 . . . . . . . 3.87 1 1
937 1 . . . . . . . 3.81 1 1
938 1 . . . . . . . 5.02 1 1
939 1 . . . . . . . 4.66 1 1
940 1 . . . . . . . 4.95 1 1
941 1 . . . . . . . 4.35 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 4.64 1 1
944 1 . . . . . . . 4.92 1 1
945 1 . . . . . . . 5.38 1 1
946 1 . . . . . . . 4.8 1 1
947 1 . . . . . . . 3.7 1 1
948 1 . . . . . . . 3.89 1 1
949 1 . . . . . . . 3.8 1 1
950 1 . . . . . . . 3.09 1 1
951 1 . . . . . . . 5.21 1 1
952 1 . . . . . . . 3.95 1 1
953 1 . . . . . . . 4.66 1 1
954 1 . . . . . . . 5.24 1 1
955 1 . . . . . . . 4.3 1 1
956 1 . . . . . . . 5.02 1 1
957 1 . . . . . . . 3.9 1 1
958 1 . . . . . . . 4.53 1 1
959 1 . . . . . . . 3.49 1 1
960 1 . . . . . . . 4.55 1 1
961 1 . . . . . . . 5.31 1 1
962 1 . . . . . . . 4.22 1 1
963 1 . . . . . . . 4.02 1 1
964 1 . . . . . . . 3.44 1 1
965 1 . . . . . . . 3.22 1 1
966 1 . . . . . . . 3.16 1 1
967 1 . . . . . . . 4.68 1 1
968 1 . . . . . . . 4.96 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 4.86 1 1
971 1 . . . . . . . 4.67 1 1
972 1 . . . . . . . 3.49 1 1
973 1 . . . . . . . 4.01 1 1
974 1 . . . . . . . 2.91 1 1
975 1 . . . . . . . 4.89 1 1
976 1 . . . . . . . 2.98 1 1
977 1 . . . . . . . 3.81 1 1
978 1 . . . . . . . 3.74 1 1
979 1 . . . . . . . 4.72 1 1
980 1 . . . . . . . 4.69 1 1
981 1 . . . . . . . 3.42 1 1
982 1 . . . . . . . 4.72 1 1
983 1 . . . . . . . 4.92 1 1
984 1 . . . . . . . 4.84 1 1
985 1 . . . . . . . 4.48 1 1
986 1 . . . . . . . 5.1 1 1
987 1 . . . . . . . 3.4 1 1
988 1 . . . . . . . 3.58 1 1
989 1 . . . . . . . 5.24 1 1
990 1 . . . . . . . 4.01 1 1
991 1 . . . . . . . 3.68 1 1
992 1 . . . . . . . 3.86 1 1
993 1 . . . . . . . 4.22 1 1
994 1 . . . . . . . 4.53 1 1
995 1 . . . . . . . 4.57 1 1
996 1 . . . . . . . 4.33 1 1
997 1 . . . . . . . 4.41 1 1
998 1 . . . . . . . 4.26 1 1
999 1 . . . . . . . 3.72 1 1
1000 1 . . . . . . . 3.84 1 1
1001 1 . . . . . . . 4.03 1 1
1002 1 . . . . . . . 3.57 1 1
1003 1 . . . . . . . 4.73 1 1
1004 1 . . . . . . . 4.87 1 1
1005 1 . . . . . . . 4.41 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 3.3 1 1
1008 1 . . . . . . . 3.05 1 1
1009 1 . . . . . . . 2.75 1 1
1010 1 . . . . . . . 4.39 1 1
1011 1 . . . . . . . 4.66 1 1
1012 1 . . . . . . . 3.25 1 1
1013 1 . . . . . . . 3.85 1 1
1014 1 . . . . . . . 3.18 1 1
1015 1 . . . . . . . 3.56 1 1
1016 1 . . . . . . . 4.29 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 3.34 1 1
1020 1 . . . . . . . 2.95 1 1
1021 1 . . . . . . . 4.89 1 1
1022 1 . . . . . . . 4.1 1 1
1023 1 . . . . . . . 3.42 1 1
1024 1 . . . . . . . 4.24 1 1
1025 1 . . . . . . . 3.29 1 1
1026 1 . . . . . . . 4.28 1 1
1027 1 . . . . . . . 4.56 1 1
1028 1 . . . . . . . 4.03 1 1
1029 1 . . . . . . . 5.07 1 1
1030 1 . . . . . . . 4.24 1 1
1031 1 . . . . . . . 4.74 1 1
1032 1 . . . . . . . 3.68 1 1
1033 1 . . . . . . . 4.1 1 1
1034 1 . . . . . . . 3.21 1 1
1035 1 . . . . . . . 4.04 1 1
1036 1 . . . . . . . 4.31 1 1
1037 1 . . . . . . . 3.68 1 1
1038 1 . . . . . . . 3.41 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 4.38 1 1
1041 1 . . . . . . . 4.85 1 1
1042 1 . . . . . . . 2.99 1 1
1043 1 . . . . . . . 2.93 1 1
1044 1 . . . . . . . 3.7 1 1
1045 1 . . . . . . . 4.78 1 1
1046 1 . . . . . . . 3.05 1 1
1047 1 . . . . . . . 3.44 1 1
1048 1 . . . . . . . 5.11 1 1
1049 1 . . . . . . . 5.14 1 1
1050 1 . . . . . . . 3.44 1 1
1051 1 . . . . . . . 4.21 1 1
1052 1 . . . . . . . 4.15 1 1
1053 1 . . . . . . . 4.54 1 1
1054 1 . . . . . . . 5.25 1 1
1055 1 . . . . . . . 4.02 1 1
1056 1 . . . . . . . 4.56 1 1
1057 1 . . . . . . . 3.54 1 1
1058 1 . . . . . . . 4.53 1 1
1059 1 . . . . . . . 3.69 1 1
1060 1 . . . . . . . 4.71 1 1
1061 1 . . . . . . . 4.64 1 1
1062 1 . . . . . . . 3.06 1 1
1063 1 . . . . . . . 3.31 1 1
1064 1 . . . . . . . 4.7 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 4.86 1 1
1067 1 . . . . . . . 3.25 1 1
1068 1 . . . . . . . 5.5 1 1
1069 1 . . . . . . . 5.14 1 1
1070 1 . . . . . . . 5.0 1 1
1071 1 . . . . . . . 4.63 1 1
1072 1 . . . . . . . 5.47 1 1
1073 1 . . . . . . . 4.85 1 1
1074 1 . . . . . . . 4.41 1 1
1075 1 . . . . . . . 4.37 1 1
1076 1 . . . . . . . 3.08 1 1
1077 1 . . . . . . . 3.91 1 1
1078 1 . . . . . . . 3.4 1 1
1079 1 . . . . . . . 4.99 1 1
1080 1 . . . . . . . 3.5 1 1
1081 1 . . . . . . . 3.43 1 1
1082 1 . . . . . . . 4.01 1 1
1083 1 . . . . . . . 3.42 1 1
1084 1 . . . . . . . 4.48 1 1
1085 1 . . . . . . . 2.97 1 1
1086 1 . . . . . . . 3.63 1 1
1087 1 . . . . . . . 4.0 1 1
1088 1 . . . . . . . 5.0 1 1
1089 1 . . . . . . . 3.88 1 1
1090 1 . . . . . . . 5.23 1 1
1091 1 . . . . . . . 5.42 1 1
1092 1 . . . . . . . 2.91 1 1
1093 1 . . . . . . . 4.08 1 1
1094 1 . . . . . . . 3.57 1 1
1095 1 . . . . . . . 3.79 1 1
1096 1 . . . . . . . 5.1 1 1
1097 1 . . . . . . . 3.68 1 1
1098 1 . . . . . . . 3.1 1 1
1099 1 . . . . . . . 3.75 1 1
1100 1 . . . . . . . 4.08 1 1
1101 1 . . . . . . . 3.88 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 3.03 1 1
1104 1 . . . . . . . 3.38 1 1
1105 1 . . . . . . . 2.9 1 1
1106 1 . . . . . . . 4.5 1 1
1107 1 . . . . . . . 3.81 1 1
1108 1 . . . . . . . 4.18 1 1
1109 1 . . . . . . . 3.38 1 1
1110 1 . . . . . . . 3.33 1 1
1111 1 . . . . . . . 3.37 1 1
1112 1 . . . . . . . 2.97 1 1
1113 1 . . . . . . . 4.63 1 1
1114 1 . . . . . . . 4.74 1 1
1115 1 . . . . . . . 3.16 1 1
1116 1 . . . . . . . 3.84 1 1
1117 1 . . . . . . . 4.63 1 1
1118 1 . . . . . . . 4.22 1 1
1119 1 . . . . . . . 4.41 1 1
1120 1 . . . . . . . 4.85 1 1
1121 1 . . . . . . . 2.92 1 1
1122 1 . . . . . . . 4.57 1 1
1123 1 . . . . . . . 4.18 1 1
1124 1 . . . . . . . 4.13 1 1
1125 1 . . . . . . . 4.03 1 1
1126 1 . . . . . . . 5.07 1 1
1127 1 . . . . . . . 4.19 1 1
1128 1 . . . . . . . 4.3 1 1
1129 1 . . . . . . . 5.37 1 1
1130 1 . . . . . . . 4.59 1 1
1131 1 . . . . . . . 5.31 1 1
1132 1 . . . . . . . 5.38 1 1
1133 1 . . . . . . . 4.3 1 1
1134 1 . . . . . . . 4.55 1 1
1135 1 . . . . . . . 3.47 1 1
1136 1 . . . . . . . 3.85 1 1
1137 1 . . . . . . . 3.85 1 1
1138 1 . . . . . . . 5.42 1 1
1139 1 . . . . . . . 4.39 1 1
1140 1 . . . . . . . 3.15 1 1
1141 1 . . . . . . . 4.33 1 1
1142 1 . . . . . . . 4.26 1 1
1143 1 . . . . . . . 4.79 1 1
1144 1 . . . . . . . 3.23 1 1
1145 1 . . . . . . . 3.26 1 1
1146 1 . . . . . . . 4.75 1 1
1147 1 . . . . . . . 4.04 1 1
1148 1 . . . . . . . 4.68 1 1
1149 1 . . . . . . . 4.3 1 1
1150 1 . . . . . . . 5.14 1 1
1151 1 . . . . . . . 2.94 1 1
1152 1 . . . . . . . 3.29 1 1
1153 1 . . . . . . . 5.37 1 1
1154 1 . . . . . . . 4.66 1 1
1155 1 . . . . . . . 4.55 1 1
1156 1 . . . . . . . 3.8 1 1
1157 1 . . . . . . . 5.08 1 1
1158 1 . . . . . . . 4.96 1 1
1159 1 . . . . . . . 3.2 1 1
1160 1 . . . . . . . 3.01 1 1
1161 1 . . . . . . . 5.12 1 1
1162 1 . . . . . . . 4.57 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 4.2 1 1
1165 1 . . . . . . . 4.31 1 1
1166 1 . . . . . . . 5.26 1 1
1167 1 . . . . . . . 4.23 1 1
1168 1 . . . . . . . 4.7 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 4.11 1 1
1171 1 . . . . . . . 3.06 1 1
1172 1 . . . . . . . 3.0 1 1
1173 1 . . . . . . . 3.41 1 1
1174 1 . . . . . . . 5.05 1 1
1175 1 . . . . . . . 5.23 1 1
1176 1 . . . . . . . 4.1 1 1
1177 1 . . . . . . . 3.73 1 1
1178 1 . . . . . . . 3.66 1 1
1179 1 . . . . . . . 4.77 1 1
1180 1 . . . . . . . 3.2 1 1
1181 1 . . . . . . . 3.69 1 1
1182 1 . . . . . . . 4.59 1 1
1183 1 . . . . . . . 3.34 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 4.47 1 1
1186 1 . . . . . . . 3.91 1 1
1187 1 . . . . . . . 3.82 1 1
1188 1 . . . . . . . 4.57 1 1
1189 1 . . . . . . . 4.72 1 1
1190 1 . . . . . . . 4.87 1 1
1191 1 . . . . . . . 4.88 1 1
1192 1 . . . . . . . 3.08 1 1
1193 1 . . . . . . . 5.13 1 1
1194 1 . . . . . . . 5.35 1 1
1195 1 . . . . . . . 5.18 1 1
1196 1 . . . . . . . 5.38 1 1
1197 1 . . . . . . . 5.03 1 1
1198 1 . . . . . . . 3.93 1 1
1199 1 . . . . . . . 4.94 1 1
1200 1 . . . . . . . 3.94 1 1
1201 1 . . . . . . . 5.47 1 1
1202 1 . . . . . . . 5.5 1 1
1203 1 . . . . . . . 2.82 1 1
1204 1 . . . . . . . 3.84 1 1
1205 1 . . . . . . . 3.81 1 1
1206 1 . . . . . . . 4.07 1 1
1207 1 . . . . . . . 3.43 1 1
1208 1 . . . . . . . 4.21 1 1
1209 1 . . . . . . . 3.66 1 1
1210 1 . . . . . . . 3.16 1 1
1211 1 . . . . . . . 3.44 1 1
1212 1 . . . . . . . 5.09 1 1
1213 1 . . . . . . . 4.3 1 1
1214 1 . . . . . . . 4.46 1 1
1215 1 . . . . . . . 5.41 1 1
1216 1 . . . . . . . 2.85 1 1
1217 1 . . . . . . . 3.31 1 1
1218 1 . . . . . . . 5.19 1 1
1219 1 . . . . . . . 4.6 1 1
1220 1 . . . . . . . 3.45 1 1
1221 1 . . . . . . . 3.07 1 1
1222 1 . . . . . . . 5.06 1 1
1223 1 . . . . . . . 3.99 1 1
1224 1 . . . . . . . 4.13 1 1
1225 1 . . . . . . . 5.12 1 1
1226 1 . . . . . . . 4.18 1 1
1227 1 . . . . . . . 5.07 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 5.26 1 1
1230 1 . . . . . . . 3.87 1 1
1231 1 . . . . . . . 3.78 1 1
1232 1 . . . . . . . 3.17 1 1
1233 1 . . . . . . . 3.72 1 1
1234 1 . . . . . . . 3.9 1 1
1235 1 . . . . . . . 3.42 1 1
1236 1 . . . . . . . 3.34 1 1
1237 1 . . . . . . . 5.42 1 1
1238 1 . . . . . . . 5.07 1 1
1239 1 . . . . . . . 3.1 1 1
1240 1 . . . . . . . 3.68 1 1
1241 1 . . . . . . . 4.51 1 1
1242 1 . . . . . . . 4.24 1 1
1243 1 . . . . . . . 3.69 1 1
1244 1 . . . . . . . 4.77 1 1
1245 1 . . . . . . . 4.17 1 1
1246 1 . . . . . . . 4.29 1 1
1247 1 . . . . . . . 5.5 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 4.14 1 1
1250 1 . . . . . . . 4.85 1 1
1251 1 . . . . . . . 5.31 1 1
1252 1 . . . . . . . 2.94 1 1
1253 1 . . . . . . . 3.27 1 1
1254 1 . . . . . . . 4.08 1 1
1255 1 . . . . . . . 3.95 1 1
1256 1 . . . . . . . 3.2 1 1
1257 1 . . . . . . . 4.05 1 1
1258 1 . . . . . . . 3.67 1 1
1259 1 . . . . . . . 3.99 1 1
1260 1 . . . . . . . 3.88 1 1
1261 1 . . . . . . . 3.17 1 1
1262 1 . . . . . . . 5.21 1 1
1263 1 . . . . . . . 4.23 1 1
1264 1 . . . . . . . 4.09 1 1
1265 1 . . . . . . . 2.98 1 1
1266 1 . . . . . . . 5.38 1 1
1267 1 . . . . . . . 4.26 1 1
1268 1 . . . . . . . 5.11 1 1
1269 1 . . . . . . . 3.52 1 1
1270 1 . . . . . . . 4.05 1 1
1271 1 . . . . . . . 4.43 1 1
1272 1 . . . . . . . 4.25 1 1
1273 1 . . . . . . . 3.74 1 1
1274 1 . . . . . . . 2.92 1 1
1275 1 . . . . . . . 4.64 1 1
1276 1 . . . . . . . 4.63 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 4.11 1 1
1279 1 . . . . . . . 2.87 1 1
1280 1 . . . . . . . 4.7 1 1
1281 1 . . . . . . . 4.72 1 1
1282 1 . . . . . . . 5.5 1 1
1283 1 . . . . . . . 3.08 1 1
1284 1 . . . . . . . 3.62 1 1
1285 1 . . . . . . . 4.67 1 1
1286 1 . . . . . . . 3.74 1 1
1287 1 . . . . . . . 3.91 1 1
1288 1 . . . . . . . 3.96 1 1
1289 1 . . . . . . . 3.78 1 1
1290 1 . . . . . . . 4.55 1 1
1291 1 . . . . . . . 4.94 1 1
1292 1 . . . . . . . 4.4 1 1
1293 1 . . . . . . . 4.46 1 1
1294 1 . . . . . . . 3.19 1 1
1295 1 . . . . . . . 4.65 1 1
1296 1 . . . . . . . 4.01 1 1
1297 1 . . . . . . . 3.67 1 1
1298 1 . . . . . . . 5.02 1 1
1299 1 . . . . . . . 4.69 1 1
1300 1 . . . . . . . 5.5 1 1
1301 1 . . . . . . . 4.14 1 1
1302 1 . . . . . . . 4.16 1 1
1303 1 . . . . . . . 3.74 1 1
1304 1 . . . . . . . 3.83 1 1
1305 1 . . . . . . . 4.14 1 1
1306 1 . . . . . . . 4.6 1 1
1307 1 . . . . . . . 4.9 1 1
1308 1 . . . . . . . 3.48 1 1
1309 1 . . . . . . . 3.25 1 1
1310 1 . . . . . . . 5.5 1 1
1311 1 . . . . . . . 4.33 1 1
1312 1 . . . . . . . 4.42 1 1
1313 1 . . . . . . . 4.26 1 1
1314 1 . . . . . . . 3.31 1 1
1315 1 . . . . . . . 3.7 1 1
1316 1 . . . . . . . 5.07 1 1
1317 1 . . . . . . . 5.06 1 1
1318 1 . . . . . . . 3.08 1 1
1319 1 . . . . . . . 4.28 1 1
1320 1 . . . . . . . 3.63 1 1
1321 1 . . . . . . . 3.27 1 1
1322 1 . . . . . . . 4.92 1 1
1323 1 . . . . . . . 2.98 1 1
1324 1 . . . . . . . 4.12 1 1
1325 1 . . . . . . . 4.76 1 1
1326 1 . . . . . . . 3.7 1 1
1327 1 . . . . . . . 4.75 1 1
1328 1 . . . . . . . 4.39 1 1
1329 1 . . . . . . . 5.5 1 1
1330 1 . . . . . . . 4.22 1 1
1331 1 . . . . . . . 4.96 1 1
1332 1 . . . . . . . 4.12 1 1
1333 1 . . . . . . . 5.5 1 1
1334 1 . . . . . . . 5.14 1 1
1335 1 . . . . . . . 3.87 1 1
1336 1 . . . . . . . 5.0 1 1
1337 1 . . . . . . . 4.58 1 1
1338 1 . . . . . . . 5.15 1 1
1339 1 . . . . . . . 5.5 1 1
1340 1 . . . . . . . 5.1 1 1
1341 1 . . . . . . . 4.08 1 1
1342 1 . . . . . . . 5.28 1 1
1343 1 . . . . . . . 3.82 1 1
1344 1 . . . . . . . 3.74 1 1
1345 1 . . . . . . . 4.88 1 1
1346 1 . . . . . . . 5.02 1 1
1347 1 . . . . . . . 3.82 1 1
1348 1 . . . . . . . 5.5 1 1
1349 1 . . . . . . . 4.06 1 1
1350 1 . . . . . . . 4.05 1 1
1351 1 . . . . . . . 4.04 1 1
1352 1 . . . . . . . 3.62 1 1
1353 1 . . . . . . . 3.33 1 1
1354 1 . . . . . . . 5.5 1 1
1355 1 . . . . . . . 4.99 1 1
1356 1 . . . . . . . 3.1 1 1
1357 1 . . . . . . . 5.17 1 1
1358 1 . . . . . . . 5.5 1 1
1359 1 . . . . . . . 5.5 1 1
1360 1 . . . . . . . 3.77 1 1
1361 1 . . . . . . . 4.65 1 1
1362 1 . . . . . . . 4.42 1 1
1363 1 . . . . . . . 4.1 1 1
1364 1 . . . . . . . 3.35 1 1
1365 1 . . . . . . . 4.7 1 1
1366 1 . . . . . . . 4.55 1 1
1367 1 . . . . . . . 5.02 1 1
1368 1 . . . . . . . 5.5 1 1
1369 1 . . . . . . . 3.67 1 1
1370 1 . . . . . . . 3.77 1 1
1371 1 . . . . . . . 5.17 1 1
1372 1 . . . . . . . 5.5 1 1
1373 1 . . . . . . . 3.87 1 1
1374 1 . . . . . . . 2.92 1 1
1375 1 . . . . . . . 4.9 1 1
1376 1 . . . . . . . 5.0 1 1
1377 1 . . . . . . . 3.42 1 1
1378 1 . . . . . . . 4.51 1 1
1379 1 . . . . . . . 4.11 1 1
1380 1 . . . . . . . 4.15 1 1
1381 1 . . . . . . . 3.61 1 1
1382 1 . . . . . . . 4.82 1 1
1383 1 . . . . . . . 3.69 1 1
1384 1 . . . . . . . 3.48 1 1
1385 1 . . . . . . . 5.5 1 1
1386 1 . . . . . . . 5.09 1 1
1387 1 . . . . . . . 4.55 1 1
1388 1 . . . . . . . 4.35 1 1
1389 1 . . . . . . . 4.77 1 1
1390 1 . . . . . . . 4.82 1 1
1391 1 . . . . . . . 3.77 1 1
1392 1 . . . . . . . 2.99 1 1
1393 1 . . . . . . . 3.85 1 1
1394 1 . . . . . . . 4.78 1 1
1395 1 . . . . . . . 4.95 1 1
1396 1 . . . . . . . 3.85 1 1
1397 1 . . . . . . . 3.61 1 1
1398 1 . . . . . . . 4.75 1 1
1399 1 . . . . . . . 5.5 1 1
1400 1 . . . . . . . 3.15 1 1
1401 1 . . . . . . . 4.1 1 1
1402 1 . . . . . . . 2.9 1 1
1403 1 . . . . . . . 4.68 1 1
1404 1 . . . . . . . 4.6 1 1
1405 1 . . . . . . . 5.34 1 1
1406 1 . . . . . . . 4.07 1 1
1407 1 . . . . . . . 3.89 1 1
1408 1 . . . . . . . 2.83 1 1
1409 1 . . . . . . . 4.38 1 1
1410 1 . . . . . . . 3.15 1 1
1411 1 . . . . . . . 5.07 1 1
1412 1 . . . . . . . 3.02 1 1
1413 1 . . . . . . . 3.24 1 1
1414 1 . . . . . . . 2.82 1 1
1415 1 . . . . . . . 4.81 1 1
1416 1 . . . . . . . 4.05 1 1
1417 1 . . . . . . . 3.43 1 1
1418 1 . . . . . . . 4.81 1 1
1419 1 . . . . . . . 3.6 1 1
1420 1 . . . . . . . 3.04 1 1
1421 1 . . . . . . . 4.78 1 1
1422 1 . . . . . . . 2.79 1 1
1423 1 . . . . . . . 3.6 1 1
1424 1 . . . . . . . 4.6 1 1
1425 1 . . . . . . . 3.84 1 1
1426 1 . . . . . . . 3.3 1 1
1427 1 . . . . . . . 3.56 1 1
1428 1 . . . . . . . 4.21 1 1
1429 1 . . . . . . . 4.0 1 1
1430 1 . . . . . . . 3.64 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 21.628 -7.565 22.736 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 20.853 -8.809 23.092 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 22.522 -9.823 23.837 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 20.707 -9.423 22.204 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 19.885 -8.518 23.499 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 21.587 -9.577 24.095 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 22.220 -6.954 23.626 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 HIS C C 21.710 -5.731 19.528 1.00 . A A . 2 HIS C 1 1
1 9 1 1 2 HIS CA C 22.225 -5.960 20.953 1.00 . A A . 2 HIS CA 1 1
1 10 1 1 2 HIS CB C 23.759 -6.041 20.973 1.00 . A A . 2 HIS CB 1 1
1 11 1 1 2 HIS CD2 C 24.561 -7.418 18.973 1.00 . A A . 2 HIS CD2 1 1
1 12 1 1 2 HIS CE1 C 24.967 -9.333 19.961 1.00 . A A . 2 HIS CE1 1 1
1 13 1 1 2 HIS CG C 24.312 -7.276 20.310 1.00 . A A . 2 HIS CG 1 1
1 14 1 1 2 HIS H H 21.174 -7.736 20.739 1.00 . A A . 2 HIS H 1 1
1 15 1 1 2 HIS HA H 21.903 -5.136 21.589 1.00 . A A . 2 HIS HA 1 1
1 16 1 1 2 HIS HB2 H 24.157 -5.158 20.473 1.00 . A A . 2 HIS HB2 1 1
1 17 1 1 2 HIS HB3 H 24.112 -6.017 22.004 1.00 . A A . 2 HIS HB3 1 1
1 18 1 1 2 HIS HD1 H 24.438 -8.725 21.900 1.00 . A A . 2 HIS HD1 1 1
1 19 1 1 2 HIS HD2 H 24.401 -6.660 18.220 1.00 . A A . 2 HIS HD2 1 1
1 20 1 1 2 HIS HE1 H 25.223 -10.367 20.136 1.00 . A A . 2 HIS HE1 1 1
1 21 1 1 2 HIS N N 21.646 -7.197 21.454 1.00 . A A . 2 HIS N 1 1
1 22 1 1 2 HIS ND1 N 24.568 -8.485 20.920 1.00 . A A . 2 HIS ND1 1 1
1 23 1 1 2 HIS NE2 N 25.016 -8.722 18.764 1.00 . A A . 2 HIS NE2 1 1
1 24 1 1 2 HIS O O 21.523 -6.692 18.776 1.00 . A A . 2 HIS O 1 1
1 25 1 1 3 ILE C C 21.585 -2.578 17.656 1.00 . A A . 3 ILE C 1 1
1 26 1 1 3 ILE CA C 21.064 -4.010 17.840 1.00 . A A . 3 ILE CA 1 1
1 27 1 1 3 ILE CB C 19.518 -4.106 17.675 1.00 . A A . 3 ILE CB 1 1
1 28 1 1 3 ILE CD1 C 17.193 -3.541 18.600 1.00 . A A . 3 ILE CD1 1 1
1 29 1 1 3 ILE CG1 C 18.693 -3.637 18.897 1.00 . A A . 3 ILE CG1 1 1
1 30 1 1 3 ILE CG2 C 19.110 -5.550 17.339 1.00 . A A . 3 ILE CG2 1 1
1 31 1 1 3 ILE H H 21.676 -3.736 19.835 1.00 . A A . 3 ILE H 1 1
1 32 1 1 3 ILE HA H 21.535 -4.626 17.072 1.00 . A A . 3 ILE HA 1 1
1 33 1 1 3 ILE HB H 19.250 -3.486 16.817 1.00 . A A . 3 ILE HB 1 1
1 34 1 1 3 ILE HD11 H 17.027 -2.879 17.751 1.00 . A A . 3 ILE HD11 1 1
1 35 1 1 3 ILE HD12 H 16.774 -4.523 18.386 1.00 . A A . 3 ILE HD12 1 1
1 36 1 1 3 ILE HD13 H 16.678 -3.137 19.468 1.00 . A A . 3 ILE HD13 1 1
1 37 1 1 3 ILE HG12 H 18.841 -4.326 19.730 1.00 . A A . 3 ILE HG12 1 1
1 38 1 1 3 ILE HG13 H 19.028 -2.651 19.212 1.00 . A A . 3 ILE HG13 1 1
1 39 1 1 3 ILE HG21 H 19.108 -6.177 18.230 1.00 . A A . 3 ILE HG21 1 1
1 40 1 1 3 ILE HG22 H 18.115 -5.579 16.896 1.00 . A A . 3 ILE HG22 1 1
1 41 1 1 3 ILE HG23 H 19.818 -5.949 16.620 1.00 . A A . 3 ILE HG23 1 1
1 42 1 1 3 ILE N N 21.496 -4.470 19.156 1.00 . A A . 3 ILE N 1 1
1 43 1 1 3 ILE O O 21.014 -1.640 18.213 1.00 . A A . 3 ILE O 1 1
1 44 1 1 4 SER C C 23.716 -1.066 15.127 1.00 . A A . 4 SER C 1 1
1 45 1 1 4 SER CA C 23.190 -1.060 16.572 1.00 . A A . 4 SER CA 1 1
1 46 1 1 4 SER CB C 24.206 -0.588 17.629 1.00 . A A . 4 SER CB 1 1
1 47 1 1 4 SER H H 23.173 -3.170 16.500 1.00 . A A . 4 SER H 1 1
1 48 1 1 4 SER HA H 22.357 -0.356 16.592 1.00 . A A . 4 SER HA 1 1
1 49 1 1 4 SER HB2 H 24.603 0.384 17.337 1.00 . A A . 4 SER HB2 1 1
1 50 1 1 4 SER HB3 H 23.684 -0.461 18.577 1.00 . A A . 4 SER HB3 1 1
1 51 1 1 4 SER HG H 26.067 -0.932 18.041 1.00 . A A . 4 SER HG 1 1
1 52 1 1 4 SER N N 22.689 -2.388 16.932 1.00 . A A . 4 SER N 1 1
1 53 1 1 4 SER O O 23.479 -2.035 14.398 1.00 . A A . 4 SER O 1 1
1 54 1 1 4 SER OG O 25.287 -1.486 17.830 1.00 . A A . 4 SER OG 1 1
1 55 1 1 5 GLY C C 24.334 0.784 12.338 1.00 . A A . 5 GLY C 1 1
1 56 1 1 5 GLY CA C 25.113 0.055 13.427 1.00 . A A . 5 GLY CA 1 1
1 57 1 1 5 GLY H H 24.524 0.791 15.325 1.00 . A A . 5 GLY H 1 1
1 58 1 1 5 GLY HA2 H 26.068 0.559 13.568 1.00 . A A . 5 GLY HA2 1 1
1 59 1 1 5 GLY HA3 H 25.312 -0.961 13.089 1.00 . A A . 5 GLY HA3 1 1
1 60 1 1 5 GLY N N 24.399 0.007 14.701 1.00 . A A . 5 GLY N 1 1
1 61 1 1 5 GLY O O 24.119 0.233 11.258 1.00 . A A . 5 GLY O 1 1
1 62 1 1 6 ALA C C 23.475 4.238 11.610 1.00 . A A . 6 ALA C 1 1
1 63 1 1 6 ALA CA C 23.025 2.779 11.710 1.00 . A A . 6 ALA CA 1 1
1 64 1 1 6 ALA CB C 21.607 2.672 12.264 1.00 . A A . 6 ALA CB 1 1
1 65 1 1 6 ALA H H 24.128 2.442 13.487 1.00 . A A . 6 ALA H 1 1
1 66 1 1 6 ALA HA H 23.041 2.352 10.706 1.00 . A A . 6 ALA HA 1 1
1 67 1 1 6 ALA HB1 H 21.294 1.629 12.265 1.00 . A A . 6 ALA HB1 1 1
1 68 1 1 6 ALA HB2 H 21.593 3.074 13.278 1.00 . A A . 6 ALA HB2 1 1
1 69 1 1 6 ALA HB3 H 20.926 3.249 11.639 1.00 . A A . 6 ALA HB3 1 1
1 70 1 1 6 ALA N N 23.905 2.021 12.598 1.00 . A A . 6 ALA N 1 1
1 71 1 1 6 ALA O O 22.714 5.145 11.956 1.00 . A A . 6 ALA O 1 1
1 72 1 1 7 THR C C 26.804 5.583 10.642 1.00 . A A . 7 THR C 1 1
1 73 1 1 7 THR CA C 25.387 5.771 11.228 1.00 . A A . 7 THR CA 1 1
1 74 1 1 7 THR CB C 25.321 6.401 12.649 1.00 . A A . 7 THR CB 1 1
1 75 1 1 7 THR CG2 C 25.734 5.448 13.783 1.00 . A A . 7 THR CG2 1 1
1 76 1 1 7 THR H H 25.321 3.690 10.935 1.00 . A A . 7 THR H 1 1
1 77 1 1 7 THR HA H 24.825 6.410 10.547 1.00 . A A . 7 THR HA 1 1
1 78 1 1 7 THR HB H 24.293 6.699 12.849 1.00 . A A . 7 THR HB 1 1
1 79 1 1 7 THR HG1 H 25.487 8.321 12.504 1.00 . A A . 7 THR HG1 1 1
1 80 1 1 7 THR HG21 H 26.708 5.008 13.571 1.00 . A A . 7 THR HG21 1 1
1 81 1 1 7 THR HG22 H 24.987 4.657 13.890 1.00 . A A . 7 THR HG22 1 1
1 82 1 1 7 THR HG23 H 25.781 5.995 14.727 1.00 . A A . 7 THR HG23 1 1
1 83 1 1 7 THR N N 24.740 4.462 11.251 1.00 . A A . 7 THR N 1 1
1 84 1 1 7 THR O O 27.263 4.449 10.467 1.00 . A A . 7 THR O 1 1
1 85 1 1 7 THR OG1 O 26.082 7.583 12.758 1.00 . A A . 7 THR OG1 1 1
1 86 1 1 8 SER C C 29.722 7.723 10.424 1.00 . A A . 8 SER C 1 1
1 87 1 1 8 SER CA C 28.858 6.655 9.741 1.00 . A A . 8 SER CA 1 1
1 88 1 1 8 SER CB C 28.737 6.835 8.222 1.00 . A A . 8 SER CB 1 1
1 89 1 1 8 SER H H 27.134 7.582 10.504 1.00 . A A . 8 SER H 1 1
1 90 1 1 8 SER HA H 29.320 5.689 9.930 1.00 . A A . 8 SER HA 1 1
1 91 1 1 8 SER HB2 H 29.721 6.778 7.756 1.00 . A A . 8 SER HB2 1 1
1 92 1 1 8 SER HB3 H 28.111 6.041 7.811 1.00 . A A . 8 SER HB3 1 1
1 93 1 1 8 SER HG H 27.349 7.943 7.401 1.00 . A A . 8 SER HG 1 1
1 94 1 1 8 SER N N 27.516 6.664 10.323 1.00 . A A . 8 SER N 1 1
1 95 1 1 8 SER O O 29.354 8.221 11.491 1.00 . A A . 8 SER O 1 1
1 96 1 1 8 SER OG O 28.160 8.089 7.936 1.00 . A A . 8 SER OG 1 1
1 97 1 1 9 VAL C C 31.930 10.102 9.091 1.00 . A A . 9 VAL C 1 1
1 98 1 1 9 VAL CA C 31.732 9.167 10.291 1.00 . A A . 9 VAL CA 1 1
1 99 1 1 9 VAL CB C 33.053 8.634 10.909 1.00 . A A . 9 VAL CB 1 1
1 100 1 1 9 VAL CG1 C 33.637 9.664 11.889 1.00 . A A . 9 VAL CG1 1 1
1 101 1 1 9 VAL CG2 C 32.905 7.299 11.653 1.00 . A A . 9 VAL CG2 1 1
1 102 1 1 9 VAL H H 31.172 7.612 8.996 1.00 . A A . 9 VAL H 1 1
1 103 1 1 9 VAL HA H 31.197 9.732 11.053 1.00 . A A . 9 VAL HA 1 1
1 104 1 1 9 VAL HB H 33.774 8.465 10.110 1.00 . A A . 9 VAL HB 1 1
1 105 1 1 9 VAL HG11 H 32.952 9.817 12.721 1.00 . A A . 9 VAL HG11 1 1
1 106 1 1 9 VAL HG12 H 34.595 9.310 12.269 1.00 . A A . 9 VAL HG12 1 1
1 107 1 1 9 VAL HG13 H 33.791 10.616 11.379 1.00 . A A . 9 VAL HG13 1 1
1 108 1 1 9 VAL HG21 H 32.660 6.521 10.933 1.00 . A A . 9 VAL HG21 1 1
1 109 1 1 9 VAL HG22 H 33.850 7.034 12.129 1.00 . A A . 9 VAL HG22 1 1
1 110 1 1 9 VAL HG23 H 32.118 7.370 12.402 1.00 . A A . 9 VAL HG23 1 1
1 111 1 1 9 VAL N N 30.872 8.073 9.849 1.00 . A A . 9 VAL N 1 1
1 112 1 1 9 VAL O O 33.043 10.531 8.773 1.00 . A A . 9 VAL O 1 1
1 113 1 1 10 ASP C C 29.442 11.694 6.906 1.00 . A A . 10 ASP C 1 1
1 114 1 1 10 ASP CA C 30.863 11.211 7.166 1.00 . A A . 10 ASP CA 1 1
1 115 1 1 10 ASP CB C 31.351 10.375 5.985 1.00 . A A . 10 ASP CB 1 1
1 116 1 1 10 ASP CG C 31.371 11.200 4.702 1.00 . A A . 10 ASP CG 1 1
1 117 1 1 10 ASP H H 29.958 9.958 8.590 1.00 . A A . 10 ASP H 1 1
1 118 1 1 10 ASP HA H 31.527 12.064 7.311 1.00 . A A . 10 ASP HA 1 1
1 119 1 1 10 ASP HB2 H 32.361 10.030 6.191 1.00 . A A . 10 ASP HB2 1 1
1 120 1 1 10 ASP HB3 H 30.719 9.493 5.893 1.00 . A A . 10 ASP HB3 1 1
1 121 1 1 10 ASP N N 30.854 10.367 8.352 1.00 . A A . 10 ASP N 1 1
1 122 1 1 10 ASP O O 28.492 10.951 7.169 1.00 . A A . 10 ASP O 1 1
1 123 1 1 10 ASP OD1 O 32.166 12.169 4.644 1.00 . A A . 10 ASP OD1 1 1
1 124 1 1 10 ASP OD2 O 30.631 10.872 3.747 1.00 . A A . 10 ASP OD2 1 1
1 125 1 1 11 GLN C C 28.170 14.420 4.828 1.00 . A A . 11 GLN C 1 1
1 126 1 1 11 GLN CA C 27.970 13.415 5.963 1.00 . A A . 11 GLN CA 1 1
1 127 1 1 11 GLN CB C 27.217 14.062 7.144 1.00 . A A . 11 GLN CB 1 1
1 128 1 1 11 GLN CD C 27.196 15.944 8.873 1.00 . A A . 11 GLN CD 1 1
1 129 1 1 11 GLN CG C 28.050 15.076 7.950 1.00 . A A . 11 GLN CG 1 1
1 130 1 1 11 GLN H H 30.061 13.482 6.132 1.00 . A A . 11 GLN H 1 1
1 131 1 1 11 GLN HA H 27.379 12.578 5.590 1.00 . A A . 11 GLN HA 1 1
1 132 1 1 11 GLN HB2 H 26.336 14.568 6.751 1.00 . A A . 11 GLN HB2 1 1
1 133 1 1 11 GLN HB3 H 26.882 13.273 7.820 1.00 . A A . 11 GLN HB3 1 1
1 134 1 1 11 GLN HE21 H 28.119 17.604 8.259 1.00 . A A . 11 GLN HE21 1 1
1 135 1 1 11 GLN HE22 H 27.097 17.770 9.671 1.00 . A A . 11 GLN HE22 1 1
1 136 1 1 11 GLN HG2 H 28.773 14.534 8.560 1.00 . A A . 11 GLN HG2 1 1
1 137 1 1 11 GLN HG3 H 28.597 15.725 7.266 1.00 . A A . 11 GLN HG3 1 1
1 138 1 1 11 GLN N N 29.267 12.907 6.388 1.00 . A A . 11 GLN N 1 1
1 139 1 1 11 GLN NE2 N 27.359 17.257 8.827 1.00 . A A . 11 GLN NE2 1 1
1 140 1 1 11 GLN O O 29.209 15.083 4.754 1.00 . A A . 11 GLN O 1 1
1 141 1 1 11 GLN OE1 O 26.341 15.465 9.615 1.00 . A A . 11 GLN OE1 1 1
1 142 1 1 12 ARG C C 25.961 16.535 3.166 1.00 . A A . 12 ARG C 1 1
1 143 1 1 12 ARG CA C 27.097 15.568 2.908 1.00 . A A . 12 ARG CA 1 1
1 144 1 1 12 ARG CB C 26.940 14.898 1.532 1.00 . A A . 12 ARG CB 1 1
1 145 1 1 12 ARG CD C 29.416 14.256 1.333 1.00 . A A . 12 ARG CD 1 1
1 146 1 1 12 ARG CG C 27.958 13.791 1.241 1.00 . A A . 12 ARG CG 1 1
1 147 1 1 12 ARG CZ C 31.598 13.038 1.619 1.00 . A A . 12 ARG CZ 1 1
1 148 1 1 12 ARG H H 26.386 13.916 4.062 1.00 . A A . 12 ARG H 1 1
1 149 1 1 12 ARG HA H 28.023 16.146 2.905 1.00 . A A . 12 ARG HA 1 1
1 150 1 1 12 ARG HB2 H 25.949 14.451 1.472 1.00 . A A . 12 ARG HB2 1 1
1 151 1 1 12 ARG HB3 H 27.013 15.666 0.760 1.00 . A A . 12 ARG HB3 1 1
1 152 1 1 12 ARG HD2 H 29.647 14.921 0.500 1.00 . A A . 12 ARG HD2 1 1
1 153 1 1 12 ARG HD3 H 29.568 14.786 2.268 1.00 . A A . 12 ARG HD3 1 1
1 154 1 1 12 ARG HE H 29.798 12.205 1.243 1.00 . A A . 12 ARG HE 1 1
1 155 1 1 12 ARG HG2 H 27.793 12.977 1.949 1.00 . A A . 12 ARG HG2 1 1
1 156 1 1 12 ARG HG3 H 27.774 13.399 0.240 1.00 . A A . 12 ARG HG3 1 1
1 157 1 1 12 ARG HH11 H 31.852 15.014 2.056 1.00 . A A . 12 ARG HH11 1 1
1 158 1 1 12 ARG HH12 H 33.302 14.086 2.066 1.00 . A A . 12 ARG HH12 1 1
1 159 1 1 12 ARG HH21 H 31.550 11.161 2.157 1.00 . A A . 12 ARG HH21 1 1
1 160 1 1 12 ARG HH22 H 33.099 11.857 2.118 1.00 . A A . 12 ARG HH22 1 1
1 161 1 1 12 ARG N N 27.149 14.586 3.987 1.00 . A A . 12 ARG N 1 1
1 162 1 1 12 ARG NE N 30.297 13.090 1.331 1.00 . A A . 12 ARG NE 1 1
1 163 1 1 12 ARG NH1 N 32.320 14.137 1.821 1.00 . A A . 12 ARG NH1 1 1
1 164 1 1 12 ARG NH2 N 32.171 11.845 1.701 1.00 . A A . 12 ARG NH2 1 1
1 165 1 1 12 ARG O O 26.223 17.740 3.236 1.00 . A A . 12 ARG O 1 1
1 166 1 1 13 SER C C 22.813 16.514 4.793 1.00 . A A . 13 SER C 1 1
1 167 1 1 13 SER CA C 23.570 16.919 3.531 1.00 . A A . 13 SER CA 1 1
1 168 1 1 13 SER CB C 22.643 16.872 2.310 1.00 . A A . 13 SER CB 1 1
1 169 1 1 13 SER H H 24.548 15.059 3.212 1.00 . A A . 13 SER H 1 1
1 170 1 1 13 SER HA H 23.904 17.948 3.662 1.00 . A A . 13 SER HA 1 1
1 171 1 1 13 SER HB2 H 22.059 15.955 2.355 1.00 . A A . 13 SER HB2 1 1
1 172 1 1 13 SER HB3 H 21.930 17.694 2.346 1.00 . A A . 13 SER HB3 1 1
1 173 1 1 13 SER HG H 22.763 16.576 0.409 1.00 . A A . 13 SER HG 1 1
1 174 1 1 13 SER N N 24.729 16.052 3.321 1.00 . A A . 13 SER N 1 1
1 175 1 1 13 SER O O 23.038 15.445 5.362 1.00 . A A . 13 SER O 1 1
1 176 1 1 13 SER OG O 23.358 16.951 1.087 1.00 . A A . 13 SER OG 1 1
1 177 1 1 14 LEU C C 19.922 16.137 6.193 1.00 . A A . 14 LEU C 1 1
1 178 1 1 14 LEU CA C 21.008 17.214 6.379 1.00 . A A . 14 LEU CA 1 1
1 179 1 1 14 LEU CB C 20.408 18.586 6.768 1.00 . A A . 14 LEU CB 1 1
1 180 1 1 14 LEU CD1 C 22.551 20.035 6.843 1.00 . A A . 14 LEU CD1 1 1
1 181 1 1 14 LEU CD2 C 20.552 20.678 8.145 1.00 . A A . 14 LEU CD2 1 1
1 182 1 1 14 LEU CG C 21.345 19.482 7.608 1.00 . A A . 14 LEU CG 1 1
1 183 1 1 14 LEU H H 21.748 18.183 4.611 1.00 . A A . 14 LEU H 1 1
1 184 1 1 14 LEU HA H 21.635 16.884 7.206 1.00 . A A . 14 LEU HA 1 1
1 185 1 1 14 LEU HB2 H 20.064 19.096 5.870 1.00 . A A . 14 LEU HB2 1 1
1 186 1 1 14 LEU HB3 H 19.531 18.424 7.395 1.00 . A A . 14 LEU HB3 1 1
1 187 1 1 14 LEU HD11 H 22.209 20.635 6.004 1.00 . A A . 14 LEU HD11 1 1
1 188 1 1 14 LEU HD12 H 23.179 19.224 6.478 1.00 . A A . 14 LEU HD12 1 1
1 189 1 1 14 LEU HD13 H 23.151 20.662 7.502 1.00 . A A . 14 LEU HD13 1 1
1 190 1 1 14 LEU HD21 H 19.699 20.337 8.727 1.00 . A A . 14 LEU HD21 1 1
1 191 1 1 14 LEU HD22 H 20.191 21.292 7.321 1.00 . A A . 14 LEU HD22 1 1
1 192 1 1 14 LEU HD23 H 21.185 21.284 8.792 1.00 . A A . 14 LEU HD23 1 1
1 193 1 1 14 LEU HG H 21.707 18.909 8.463 1.00 . A A . 14 LEU HG 1 1
1 194 1 1 14 LEU N N 21.856 17.354 5.188 1.00 . A A . 14 LEU N 1 1
1 195 1 1 14 LEU O O 18.872 16.209 6.830 1.00 . A A . 14 LEU O 1 1
1 196 1 1 15 ILE C C 20.276 13.009 4.260 1.00 . A A . 15 ILE C 1 1
1 197 1 1 15 ILE CA C 19.357 13.982 5.020 1.00 . A A . 15 ILE CA 1 1
1 198 1 1 15 ILE CB C 18.072 14.280 4.207 1.00 . A A . 15 ILE CB 1 1
1 199 1 1 15 ILE CD1 C 17.075 15.569 2.200 1.00 . A A . 15 ILE CD1 1 1
1 200 1 1 15 ILE CG1 C 18.285 15.350 3.112 1.00 . A A . 15 ILE CG1 1 1
1 201 1 1 15 ILE CG2 C 16.868 14.649 5.086 1.00 . A A . 15 ILE CG2 1 1
1 202 1 1 15 ILE H H 21.068 15.160 4.881 1.00 . A A . 15 ILE H 1 1
1 203 1 1 15 ILE HA H 19.071 13.517 5.962 1.00 . A A . 15 ILE HA 1 1
1 204 1 1 15 ILE HB H 17.831 13.327 3.738 1.00 . A A . 15 ILE HB 1 1
1 205 1 1 15 ILE HD11 H 17.362 16.218 1.375 1.00 . A A . 15 ILE HD11 1 1
1 206 1 1 15 ILE HD12 H 16.737 14.614 1.807 1.00 . A A . 15 ILE HD12 1 1
1 207 1 1 15 ILE HD13 H 16.264 16.051 2.747 1.00 . A A . 15 ILE HD13 1 1
1 208 1 1 15 ILE HG12 H 18.541 16.303 3.572 1.00 . A A . 15 ILE HG12 1 1
1 209 1 1 15 ILE HG13 H 19.132 15.054 2.498 1.00 . A A . 15 ILE HG13 1 1
1 210 1 1 15 ILE HG21 H 16.824 13.988 5.949 1.00 . A A . 15 ILE HG21 1 1
1 211 1 1 15 ILE HG22 H 16.947 15.685 5.416 1.00 . A A . 15 ILE HG22 1 1
1 212 1 1 15 ILE HG23 H 15.945 14.524 4.521 1.00 . A A . 15 ILE HG23 1 1
1 213 1 1 15 ILE N N 20.146 15.175 5.293 1.00 . A A . 15 ILE N 1 1
1 214 1 1 15 ILE O O 20.034 12.695 3.095 1.00 . A A . 15 ILE O 1 1
1 215 1 1 16 ASN C C 21.874 10.482 3.574 1.00 . A A . 16 ASN C 1 1
1 216 1 1 16 ASN CA C 22.389 11.824 4.102 1.00 . A A . 16 ASN CA 1 1
1 217 1 1 16 ASN CB C 23.682 11.640 4.907 1.00 . A A . 16 ASN CB 1 1
1 218 1 1 16 ASN CG C 24.872 11.359 4.002 1.00 . A A . 16 ASN CG 1 1
1 219 1 1 16 ASN H H 21.612 12.862 5.804 1.00 . A A . 16 ASN H 1 1
1 220 1 1 16 ASN HA H 22.602 12.441 3.242 1.00 . A A . 16 ASN HA 1 1
1 221 1 1 16 ASN HB2 H 23.905 12.556 5.454 1.00 . A A . 16 ASN HB2 1 1
1 222 1 1 16 ASN HB3 H 23.571 10.827 5.627 1.00 . A A . 16 ASN HB3 1 1
1 223 1 1 16 ASN HD21 H 24.226 9.505 3.509 1.00 . A A . 16 ASN HD21 1 1
1 224 1 1 16 ASN HD22 H 25.784 9.951 2.867 1.00 . A A . 16 ASN HD22 1 1
1 225 1 1 16 ASN N N 21.377 12.559 4.864 1.00 . A A . 16 ASN N 1 1
1 226 1 1 16 ASN ND2 N 24.977 10.175 3.431 1.00 . A A . 16 ASN ND2 1 1
1 227 1 1 16 ASN O O 22.279 10.037 2.504 1.00 . A A . 16 ASN O 1 1
1 228 1 1 16 ASN OD1 O 25.712 12.228 3.808 1.00 . A A . 16 ASN OD1 1 1
1 229 1 1 17 SER C C 18.950 8.459 4.653 1.00 . A A . 17 SER C 1 1
1 230 1 1 17 SER CA C 20.333 8.586 4.019 1.00 . A A . 17 SER CA 1 1
1 231 1 1 17 SER CB C 21.274 7.431 4.412 1.00 . A A . 17 SER CB 1 1
1 232 1 1 17 SER H H 20.744 10.323 5.192 1.00 . A A . 17 SER H 1 1
1 233 1 1 17 SER HA H 20.133 8.519 2.961 1.00 . A A . 17 SER HA 1 1
1 234 1 1 17 SER HB2 H 20.722 6.491 4.402 1.00 . A A . 17 SER HB2 1 1
1 235 1 1 17 SER HB3 H 22.078 7.354 3.678 1.00 . A A . 17 SER HB3 1 1
1 236 1 1 17 SER HG H 22.164 6.775 6.006 1.00 . A A . 17 SER HG 1 1
1 237 1 1 17 SER N N 20.968 9.867 4.326 1.00 . A A . 17 SER N 1 1
1 238 1 1 17 SER O O 18.340 7.393 4.598 1.00 . A A . 17 SER O 1 1
1 239 1 1 17 SER OG O 21.849 7.633 5.692 1.00 . A A . 17 SER OG 1 1
1 240 1 1 18 ASN C C 16.089 8.834 5.764 1.00 . A A . 18 ASN C 1 1
1 241 1 1 18 ASN CA C 17.410 9.372 6.287 1.00 . A A . 18 ASN CA 1 1
1 242 1 1 18 ASN CB C 17.197 10.684 7.055 1.00 . A A . 18 ASN CB 1 1
1 243 1 1 18 ASN CG C 15.901 10.677 7.866 1.00 . A A . 18 ASN CG 1 1
1 244 1 1 18 ASN H H 18.959 10.393 5.242 1.00 . A A . 18 ASN H 1 1
1 245 1 1 18 ASN HA H 17.798 8.598 6.924 1.00 . A A . 18 ASN HA 1 1
1 246 1 1 18 ASN HB2 H 18.046 10.835 7.716 1.00 . A A . 18 ASN HB2 1 1
1 247 1 1 18 ASN HB3 H 17.144 11.514 6.349 1.00 . A A . 18 ASN HB3 1 1
1 248 1 1 18 ASN HD21 H 16.770 9.712 9.410 1.00 . A A . 18 ASN HD21 1 1
1 249 1 1 18 ASN HD22 H 15.005 9.870 9.456 1.00 . A A . 18 ASN HD22 1 1
1 250 1 1 18 ASN N N 18.442 9.532 5.273 1.00 . A A . 18 ASN N 1 1
1 251 1 1 18 ASN ND2 N 15.908 10.145 9.077 1.00 . A A . 18 ASN ND2 1 1
1 252 1 1 18 ASN O O 15.393 8.085 6.446 1.00 . A A . 18 ASN O 1 1
1 253 1 1 18 ASN OD1 O 14.874 11.143 7.394 1.00 . A A . 18 ASN OD1 1 1
1 254 1 1 19 VAL C C 14.735 8.867 2.400 1.00 . A A . 19 VAL C 1 1
1 255 1 1 19 VAL CA C 14.515 8.831 3.908 1.00 . A A . 19 VAL CA 1 1
1 256 1 1 19 VAL CB C 13.371 9.707 4.456 1.00 . A A . 19 VAL CB 1 1
1 257 1 1 19 VAL CG1 C 13.503 11.208 4.165 1.00 . A A . 19 VAL CG1 1 1
1 258 1 1 19 VAL CG2 C 12.030 9.190 3.953 1.00 . A A . 19 VAL CG2 1 1
1 259 1 1 19 VAL H H 16.318 9.868 4.067 1.00 . A A . 19 VAL H 1 1
1 260 1 1 19 VAL HA H 14.328 7.803 4.186 1.00 . A A . 19 VAL HA 1 1
1 261 1 1 19 VAL HB H 13.367 9.600 5.540 1.00 . A A . 19 VAL HB 1 1
1 262 1 1 19 VAL HG11 H 14.437 11.587 4.578 1.00 . A A . 19 VAL HG11 1 1
1 263 1 1 19 VAL HG12 H 13.474 11.387 3.094 1.00 . A A . 19 VAL HG12 1 1
1 264 1 1 19 VAL HG13 H 12.684 11.742 4.645 1.00 . A A . 19 VAL HG13 1 1
1 265 1 1 19 VAL HG21 H 12.000 9.243 2.867 1.00 . A A . 19 VAL HG21 1 1
1 266 1 1 19 VAL HG22 H 11.911 8.161 4.277 1.00 . A A . 19 VAL HG22 1 1
1 267 1 1 19 VAL HG23 H 11.225 9.787 4.376 1.00 . A A . 19 VAL HG23 1 1
1 268 1 1 19 VAL N N 15.729 9.235 4.558 1.00 . A A . 19 VAL N 1 1
1 269 1 1 19 VAL O O 15.454 9.733 1.886 1.00 . A A . 19 VAL O 1 1
1 270 1 1 20 GLY C C 13.689 6.353 -0.069 1.00 . A A . 20 GLY C 1 1
1 271 1 1 20 GLY CA C 14.133 7.760 0.262 1.00 . A A . 20 GLY CA 1 1
1 272 1 1 20 GLY H H 13.683 7.151 2.193 1.00 . A A . 20 GLY H 1 1
1 273 1 1 20 GLY HA2 H 13.437 8.454 -0.186 1.00 . A A . 20 GLY HA2 1 1
1 274 1 1 20 GLY HA3 H 15.134 7.921 -0.126 1.00 . A A . 20 GLY HA3 1 1
1 275 1 1 20 GLY N N 14.119 7.920 1.697 1.00 . A A . 20 GLY N 1 1
1 276 1 1 20 GLY O O 12.484 6.074 -0.058 1.00 . A A . 20 GLY O 1 1
1 277 1 1 21 PHE C C 15.615 3.349 0.244 1.00 . A A . 21 PHE C 1 1
1 278 1 1 21 PHE CA C 14.549 4.063 -0.581 1.00 . A A . 21 PHE CA 1 1
1 279 1 1 21 PHE CB C 14.759 3.818 -2.088 1.00 . A A . 21 PHE CB 1 1
1 280 1 1 21 PHE CD1 C 13.108 5.370 -3.248 1.00 . A A . 21 PHE CD1 1 1
1 281 1 1 21 PHE CD2 C 12.883 2.973 -3.577 1.00 . A A . 21 PHE CD2 1 1
1 282 1 1 21 PHE CE1 C 11.973 5.589 -4.046 1.00 . A A . 21 PHE CE1 1 1
1 283 1 1 21 PHE CE2 C 11.750 3.192 -4.380 1.00 . A A . 21 PHE CE2 1 1
1 284 1 1 21 PHE CG C 13.551 4.059 -2.979 1.00 . A A . 21 PHE CG 1 1
1 285 1 1 21 PHE CZ C 11.283 4.498 -4.599 1.00 . A A . 21 PHE CZ 1 1
1 286 1 1 21 PHE H H 15.626 5.790 -0.182 1.00 . A A . 21 PHE H 1 1
1 287 1 1 21 PHE HA H 13.585 3.683 -0.255 1.00 . A A . 21 PHE HA 1 1
1 288 1 1 21 PHE HB2 H 15.570 4.462 -2.431 1.00 . A A . 21 PHE HB2 1 1
1 289 1 1 21 PHE HB3 H 15.085 2.785 -2.225 1.00 . A A . 21 PHE HB3 1 1
1 290 1 1 21 PHE HD1 H 13.647 6.217 -2.850 1.00 . A A . 21 PHE HD1 1 1
1 291 1 1 21 PHE HD2 H 13.240 1.963 -3.426 1.00 . A A . 21 PHE HD2 1 1
1 292 1 1 21 PHE HE1 H 11.648 6.601 -4.246 1.00 . A A . 21 PHE HE1 1 1
1 293 1 1 21 PHE HE2 H 11.236 2.351 -4.824 1.00 . A A . 21 PHE HE2 1 1
1 294 1 1 21 PHE HZ H 10.420 4.666 -5.223 1.00 . A A . 21 PHE HZ 1 1
1 295 1 1 21 PHE N N 14.664 5.484 -0.304 1.00 . A A . 21 PHE N 1 1
1 296 1 1 21 PHE O O 16.665 3.930 0.526 1.00 . A A . 21 PHE O 1 1
1 297 1 1 22 VAL C C 16.088 -0.165 0.674 1.00 . A A . 22 VAL C 1 1
1 298 1 1 22 VAL CA C 16.263 1.218 1.305 1.00 . A A . 22 VAL CA 1 1
1 299 1 1 22 VAL CB C 16.008 1.193 2.829 1.00 . A A . 22 VAL CB 1 1
1 300 1 1 22 VAL CG1 C 17.124 0.475 3.594 1.00 . A A . 22 VAL CG1 1 1
1 301 1 1 22 VAL CG2 C 15.816 2.587 3.446 1.00 . A A . 22 VAL CG2 1 1
1 302 1 1 22 VAL H H 14.459 1.677 0.340 1.00 . A A . 22 VAL H 1 1
1 303 1 1 22 VAL HA H 17.275 1.576 1.120 1.00 . A A . 22 VAL HA 1 1
1 304 1 1 22 VAL HB H 15.094 0.638 2.999 1.00 . A A . 22 VAL HB 1 1
1 305 1 1 22 VAL HG11 H 18.084 0.944 3.379 1.00 . A A . 22 VAL HG11 1 1
1 306 1 1 22 VAL HG12 H 16.933 0.509 4.666 1.00 . A A . 22 VAL HG12 1 1
1 307 1 1 22 VAL HG13 H 17.156 -0.569 3.294 1.00 . A A . 22 VAL HG13 1 1
1 308 1 1 22 VAL HG21 H 15.736 2.511 4.531 1.00 . A A . 22 VAL HG21 1 1
1 309 1 1 22 VAL HG22 H 16.661 3.229 3.191 1.00 . A A . 22 VAL HG22 1 1
1 310 1 1 22 VAL HG23 H 14.899 3.024 3.069 1.00 . A A . 22 VAL HG23 1 1
1 311 1 1 22 VAL N N 15.334 2.105 0.625 1.00 . A A . 22 VAL N 1 1
1 312 1 1 22 VAL O O 14.965 -0.615 0.409 1.00 . A A . 22 VAL O 1 1
1 313 1 1 23 THR C C 16.831 -3.159 0.989 1.00 . A A . 23 THR C 1 1
1 314 1 1 23 THR CA C 17.217 -2.180 -0.126 1.00 . A A . 23 THR CA 1 1
1 315 1 1 23 THR CB C 18.600 -2.431 -0.754 1.00 . A A . 23 THR CB 1 1
1 316 1 1 23 THR CG2 C 18.714 -3.730 -1.556 1.00 . A A . 23 THR CG2 1 1
1 317 1 1 23 THR H H 18.104 -0.401 0.601 1.00 . A A . 23 THR H 1 1
1 318 1 1 23 THR HA H 16.474 -2.237 -0.911 1.00 . A A . 23 THR HA 1 1
1 319 1 1 23 THR HB H 19.353 -2.433 0.030 1.00 . A A . 23 THR HB 1 1
1 320 1 1 23 THR HG1 H 19.848 -1.260 -1.681 1.00 . A A . 23 THR HG1 1 1
1 321 1 1 23 THR HG21 H 18.526 -4.590 -0.915 1.00 . A A . 23 THR HG21 1 1
1 322 1 1 23 THR HG22 H 19.721 -3.824 -1.961 1.00 . A A . 23 THR HG22 1 1
1 323 1 1 23 THR HG23 H 18.007 -3.725 -2.385 1.00 . A A . 23 THR HG23 1 1
1 324 1 1 23 THR N N 17.203 -0.833 0.409 1.00 . A A . 23 THR N 1 1
1 325 1 1 23 THR O O 17.050 -2.907 2.178 1.00 . A A . 23 THR O 1 1
1 326 1 1 23 THR OG1 O 18.881 -1.369 -1.647 1.00 . A A . 23 THR OG1 1 1
1 327 1 1 24 MET C C 16.636 -6.672 0.855 1.00 . A A . 24 MET C 1 1
1 328 1 1 24 MET CA C 16.045 -5.432 1.499 1.00 . A A . 24 MET CA 1 1
1 329 1 1 24 MET CB C 14.556 -5.642 1.771 1.00 . A A . 24 MET CB 1 1
1 330 1 1 24 MET CE C 12.216 -5.916 3.915 1.00 . A A . 24 MET CE 1 1
1 331 1 1 24 MET CG C 13.861 -4.395 2.310 1.00 . A A . 24 MET CG 1 1
1 332 1 1 24 MET H H 16.091 -4.506 -0.361 1.00 . A A . 24 MET H 1 1
1 333 1 1 24 MET HA H 16.554 -5.263 2.448 1.00 . A A . 24 MET HA 1 1
1 334 1 1 24 MET HB2 H 14.060 -5.976 0.860 1.00 . A A . 24 MET HB2 1 1
1 335 1 1 24 MET HB3 H 14.462 -6.429 2.509 1.00 . A A . 24 MET HB3 1 1
1 336 1 1 24 MET HE1 H 11.272 -5.969 4.453 1.00 . A A . 24 MET HE1 1 1
1 337 1 1 24 MET HE2 H 12.434 -6.878 3.446 1.00 . A A . 24 MET HE2 1 1
1 338 1 1 24 MET HE3 H 13.009 -5.657 4.617 1.00 . A A . 24 MET HE3 1 1
1 339 1 1 24 MET HG2 H 14.341 -4.036 3.210 1.00 . A A . 24 MET HG2 1 1
1 340 1 1 24 MET HG3 H 13.994 -3.605 1.589 1.00 . A A . 24 MET HG3 1 1
1 341 1 1 24 MET N N 16.269 -4.308 0.616 1.00 . A A . 24 MET N 1 1
1 342 1 1 24 MET O O 16.883 -6.723 -0.353 1.00 . A A . 24 MET O 1 1
1 343 1 1 24 MET SD S 12.100 -4.635 2.640 1.00 . A A . 24 MET SD 1 1
1 344 1 1 25 ILE C C 16.680 -10.046 1.706 1.00 . A A . 25 ILE C 1 1
1 345 1 1 25 ILE CA C 17.619 -8.870 1.442 1.00 . A A . 25 ILE CA 1 1
1 346 1 1 25 ILE CB C 18.851 -8.889 2.384 1.00 . A A . 25 ILE CB 1 1
1 347 1 1 25 ILE CD1 C 20.247 -7.025 1.193 1.00 . A A . 25 ILE CD1 1 1
1 348 1 1 25 ILE CG1 C 19.629 -7.551 2.497 1.00 . A A . 25 ILE CG1 1 1
1 349 1 1 25 ILE CG2 C 19.826 -10.027 2.037 1.00 . A A . 25 ILE CG2 1 1
1 350 1 1 25 ILE H H 16.441 -7.537 2.623 1.00 . A A . 25 ILE H 1 1
1 351 1 1 25 ILE HA H 17.952 -8.877 0.401 1.00 . A A . 25 ILE HA 1 1
1 352 1 1 25 ILE HB H 18.476 -9.100 3.384 1.00 . A A . 25 ILE HB 1 1
1 353 1 1 25 ILE HD11 H 20.696 -6.049 1.381 1.00 . A A . 25 ILE HD11 1 1
1 354 1 1 25 ILE HD12 H 21.021 -7.704 0.835 1.00 . A A . 25 ILE HD12 1 1
1 355 1 1 25 ILE HD13 H 19.484 -6.910 0.426 1.00 . A A . 25 ILE HD13 1 1
1 356 1 1 25 ILE HG12 H 18.970 -6.778 2.897 1.00 . A A . 25 ILE HG12 1 1
1 357 1 1 25 ILE HG13 H 20.430 -7.680 3.224 1.00 . A A . 25 ILE HG13 1 1
1 358 1 1 25 ILE HG21 H 20.268 -9.870 1.054 1.00 . A A . 25 ILE HG21 1 1
1 359 1 1 25 ILE HG22 H 20.625 -10.063 2.777 1.00 . A A . 25 ILE HG22 1 1
1 360 1 1 25 ILE HG23 H 19.310 -10.987 2.051 1.00 . A A . 25 ILE HG23 1 1
1 361 1 1 25 ILE N N 16.836 -7.673 1.695 1.00 . A A . 25 ILE N 1 1
1 362 1 1 25 ILE O O 15.976 -10.053 2.719 1.00 . A A . 25 ILE O 1 1
1 363 1 1 26 LEU C C 16.772 -13.461 1.102 1.00 . A A . 26 LEU C 1 1
1 364 1 1 26 LEU CA C 15.867 -12.248 0.965 1.00 . A A . 26 LEU CA 1 1
1 365 1 1 26 LEU CB C 14.893 -12.426 -0.221 1.00 . A A . 26 LEU CB 1 1
1 366 1 1 26 LEU CD1 C 13.020 -13.308 1.201 1.00 . A A . 26 LEU CD1 1 1
1 367 1 1 26 LEU CD2 C 13.133 -10.835 0.614 1.00 . A A . 26 LEU CD2 1 1
1 368 1 1 26 LEU CG C 13.416 -12.277 0.163 1.00 . A A . 26 LEU CG 1 1
1 369 1 1 26 LEU H H 17.201 -10.952 -0.045 1.00 . A A . 26 LEU H 1 1
1 370 1 1 26 LEU HA H 15.301 -12.166 1.890 1.00 . A A . 26 LEU HA 1 1
1 371 1 1 26 LEU HB2 H 15.109 -11.699 -0.997 1.00 . A A . 26 LEU HB2 1 1
1 372 1 1 26 LEU HB3 H 15.040 -13.413 -0.663 1.00 . A A . 26 LEU HB3 1 1
1 373 1 1 26 LEU HD11 H 13.407 -13.054 2.181 1.00 . A A . 26 LEU HD11 1 1
1 374 1 1 26 LEU HD12 H 13.438 -14.261 0.888 1.00 . A A . 26 LEU HD12 1 1
1 375 1 1 26 LEU HD13 H 11.926 -13.364 1.240 1.00 . A A . 26 LEU HD13 1 1
1 376 1 1 26 LEU HD21 H 13.544 -10.122 -0.099 1.00 . A A . 26 LEU HD21 1 1
1 377 1 1 26 LEU HD22 H 13.592 -10.640 1.583 1.00 . A A . 26 LEU HD22 1 1
1 378 1 1 26 LEU HD23 H 12.064 -10.668 0.707 1.00 . A A . 26 LEU HD23 1 1
1 379 1 1 26 LEU HG H 12.812 -12.528 -0.708 1.00 . A A . 26 LEU HG 1 1
1 380 1 1 26 LEU N N 16.663 -11.037 0.812 1.00 . A A . 26 LEU N 1 1
1 381 1 1 26 LEU O O 17.699 -13.646 0.303 1.00 . A A . 26 LEU O 1 1
1 382 1 1 27 GLN C C 16.242 -16.735 2.194 1.00 . A A . 27 GLN C 1 1
1 383 1 1 27 GLN CA C 17.194 -15.556 2.318 1.00 . A A . 27 GLN CA 1 1
1 384 1 1 27 GLN CB C 17.835 -15.518 3.709 1.00 . A A . 27 GLN CB 1 1
1 385 1 1 27 GLN CD C 20.243 -15.110 4.334 1.00 . A A . 27 GLN CD 1 1
1 386 1 1 27 GLN CG C 18.956 -14.467 3.828 1.00 . A A . 27 GLN CG 1 1
1 387 1 1 27 GLN H H 15.682 -14.139 2.694 1.00 . A A . 27 GLN H 1 1
1 388 1 1 27 GLN HA H 17.980 -15.687 1.581 1.00 . A A . 27 GLN HA 1 1
1 389 1 1 27 GLN HB2 H 17.067 -15.315 4.457 1.00 . A A . 27 GLN HB2 1 1
1 390 1 1 27 GLN HB3 H 18.236 -16.511 3.915 1.00 . A A . 27 GLN HB3 1 1
1 391 1 1 27 GLN HE21 H 21.333 -14.611 2.675 1.00 . A A . 27 GLN HE21 1 1
1 392 1 1 27 GLN HE22 H 22.136 -15.574 3.902 1.00 . A A . 27 GLN HE22 1 1
1 393 1 1 27 GLN HG2 H 19.138 -13.985 2.868 1.00 . A A . 27 GLN HG2 1 1
1 394 1 1 27 GLN HG3 H 18.644 -13.692 4.529 1.00 . A A . 27 GLN HG3 1 1
1 395 1 1 27 GLN N N 16.470 -14.322 2.073 1.00 . A A . 27 GLN N 1 1
1 396 1 1 27 GLN NE2 N 21.330 -15.052 3.589 1.00 . A A . 27 GLN NE2 1 1
1 397 1 1 27 GLN O O 15.178 -16.735 2.817 1.00 . A A . 27 GLN O 1 1
1 398 1 1 27 GLN OE1 O 20.262 -15.744 5.386 1.00 . A A . 27 GLN OE1 1 1
1 399 1 1 28 CYS C C 16.922 -20.162 1.445 1.00 . A A . 28 CYS C 1 1
1 400 1 1 28 CYS CA C 15.934 -19.001 1.274 1.00 . A A . 28 CYS CA 1 1
1 401 1 1 28 CYS CB C 15.194 -19.038 -0.078 1.00 . A A . 28 CYS CB 1 1
1 402 1 1 28 CYS H H 17.506 -17.674 0.886 1.00 . A A . 28 CYS H 1 1
1 403 1 1 28 CYS HA H 15.185 -19.076 2.067 1.00 . A A . 28 CYS HA 1 1
1 404 1 1 28 CYS HB2 H 14.820 -20.043 -0.258 1.00 . A A . 28 CYS HB2 1 1
1 405 1 1 28 CYS HB3 H 14.337 -18.366 -0.015 1.00 . A A . 28 CYS HB3 1 1
1 406 1 1 28 CYS HG H 16.670 -19.767 -1.827 1.00 . A A . 28 CYS HG 1 1
1 407 1 1 28 CYS N N 16.639 -17.738 1.409 1.00 . A A . 28 CYS N 1 1
1 408 1 1 28 CYS O O 18.108 -20.025 1.130 1.00 . A A . 28 CYS O 1 1
1 409 1 1 28 CYS SG S 16.217 -18.543 -1.498 1.00 . A A . 28 CYS SG 1 1
1 410 1 1 29 SER C C 16.626 -23.450 0.676 1.00 . A A . 29 SER C 1 1
1 411 1 1 29 SER CA C 17.126 -22.605 1.865 1.00 . A A . 29 SER CA 1 1
1 412 1 1 29 SER CB C 16.953 -23.321 3.221 1.00 . A A . 29 SER CB 1 1
1 413 1 1 29 SER H H 15.444 -21.326 2.159 1.00 . A A . 29 SER H 1 1
1 414 1 1 29 SER HA H 18.195 -22.440 1.714 1.00 . A A . 29 SER HA 1 1
1 415 1 1 29 SER HB2 H 15.968 -23.131 3.632 1.00 . A A . 29 SER HB2 1 1
1 416 1 1 29 SER HB3 H 17.062 -24.397 3.092 1.00 . A A . 29 SER HB3 1 1
1 417 1 1 29 SER HG H 17.474 -22.618 4.984 1.00 . A A . 29 SER HG 1 1
1 418 1 1 29 SER N N 16.418 -21.319 1.881 1.00 . A A . 29 SER N 1 1
1 419 1 1 29 SER O O 16.359 -24.639 0.837 1.00 . A A . 29 SER O 1 1
1 420 1 1 29 SER OG O 17.921 -22.914 4.163 1.00 . A A . 29 SER OG 1 1
1 421 1 1 30 ILE C C 16.829 -22.693 -2.891 1.00 . A A . 30 ILE C 1 1
1 422 1 1 30 ILE CA C 16.194 -23.515 -1.774 1.00 . A A . 30 ILE CA 1 1
1 423 1 1 30 ILE CB C 14.681 -23.674 -2.073 1.00 . A A . 30 ILE CB 1 1
1 424 1 1 30 ILE CD1 C 12.424 -22.457 -2.307 1.00 . A A . 30 ILE CD1 1 1
1 425 1 1 30 ILE CG1 C 13.893 -22.355 -1.898 1.00 . A A . 30 ILE CG1 1 1
1 426 1 1 30 ILE CG2 C 14.083 -24.802 -1.225 1.00 . A A . 30 ILE CG2 1 1
1 427 1 1 30 ILE H H 16.772 -21.887 -0.604 1.00 . A A . 30 ILE H 1 1
1 428 1 1 30 ILE HA H 16.665 -24.503 -1.760 1.00 . A A . 30 ILE HA 1 1
1 429 1 1 30 ILE HB H 14.586 -23.984 -3.115 1.00 . A A . 30 ILE HB 1 1
1 430 1 1 30 ILE HD11 H 12.350 -22.889 -3.305 1.00 . A A . 30 ILE HD11 1 1
1 431 1 1 30 ILE HD12 H 11.878 -23.071 -1.592 1.00 . A A . 30 ILE HD12 1 1
1 432 1 1 30 ILE HD13 H 11.984 -21.464 -2.321 1.00 . A A . 30 ILE HD13 1 1
1 433 1 1 30 ILE HG12 H 13.934 -22.040 -0.857 1.00 . A A . 30 ILE HG12 1 1
1 434 1 1 30 ILE HG13 H 14.346 -21.577 -2.512 1.00 . A A . 30 ILE HG13 1 1
1 435 1 1 30 ILE HG21 H 13.093 -25.065 -1.598 1.00 . A A . 30 ILE HG21 1 1
1 436 1 1 30 ILE HG22 H 14.732 -25.677 -1.274 1.00 . A A . 30 ILE HG22 1 1
1 437 1 1 30 ILE HG23 H 14.012 -24.461 -0.199 1.00 . A A . 30 ILE HG23 1 1
1 438 1 1 30 ILE N N 16.453 -22.841 -0.501 1.00 . A A . 30 ILE N 1 1
1 439 1 1 30 ILE O O 16.894 -21.459 -2.805 1.00 . A A . 30 ILE O 1 1
1 440 1 1 31 GLU C C 16.347 -22.014 -5.735 1.00 . A A . 31 GLU C 1 1
1 441 1 1 31 GLU CA C 17.577 -22.731 -5.205 1.00 . A A . 31 GLU CA 1 1
1 442 1 1 31 GLU CB C 18.142 -23.728 -6.220 1.00 . A A . 31 GLU CB 1 1
1 443 1 1 31 GLU CD C 19.578 -23.925 -8.320 1.00 . A A . 31 GLU CD 1 1
1 444 1 1 31 GLU CG C 18.818 -22.987 -7.382 1.00 . A A . 31 GLU CG 1 1
1 445 1 1 31 GLU H H 17.196 -24.387 -3.956 1.00 . A A . 31 GLU H 1 1
1 446 1 1 31 GLU HA H 18.343 -22.001 -5.010 1.00 . A A . 31 GLU HA 1 1
1 447 1 1 31 GLU HB2 H 18.880 -24.361 -5.730 1.00 . A A . 31 GLU HB2 1 1
1 448 1 1 31 GLU HB3 H 17.330 -24.341 -6.597 1.00 . A A . 31 GLU HB3 1 1
1 449 1 1 31 GLU HG2 H 18.070 -22.435 -7.953 1.00 . A A . 31 GLU HG2 1 1
1 450 1 1 31 GLU HG3 H 19.528 -22.260 -6.984 1.00 . A A . 31 GLU HG3 1 1
1 451 1 1 31 GLU N N 17.243 -23.374 -3.956 1.00 . A A . 31 GLU N 1 1
1 452 1 1 31 GLU O O 15.255 -22.590 -5.790 1.00 . A A . 31 GLU O 1 1
1 453 1 1 31 GLU OE1 O 20.612 -24.492 -7.899 1.00 . A A . 31 GLU OE1 1 1
1 454 1 1 31 GLU OE2 O 19.207 -24.003 -9.514 1.00 . A A . 31 GLU OE2 1 1
1 455 1 1 32 MET C C 15.952 -20.011 -8.424 1.00 . A A . 32 MET C 1 1
1 456 1 1 32 MET CA C 15.587 -20.002 -6.922 1.00 . A A . 32 MET CA 1 1
1 457 1 1 32 MET CB C 15.476 -18.575 -6.365 1.00 . A A . 32 MET CB 1 1
1 458 1 1 32 MET CE C 15.394 -15.733 -4.549 1.00 . A A . 32 MET CE 1 1
1 459 1 1 32 MET CG C 14.673 -18.435 -5.074 1.00 . A A . 32 MET CG 1 1
1 460 1 1 32 MET H H 17.465 -20.357 -5.964 1.00 . A A . 32 MET H 1 1
1 461 1 1 32 MET HA H 14.615 -20.470 -6.805 1.00 . A A . 32 MET HA 1 1
1 462 1 1 32 MET HB2 H 16.467 -18.184 -6.173 1.00 . A A . 32 MET HB2 1 1
1 463 1 1 32 MET HB3 H 14.999 -17.956 -7.121 1.00 . A A . 32 MET HB3 1 1
1 464 1 1 32 MET HE1 H 16.198 -15.973 -5.241 1.00 . A A . 32 MET HE1 1 1
1 465 1 1 32 MET HE2 H 15.129 -14.681 -4.718 1.00 . A A . 32 MET HE2 1 1
1 466 1 1 32 MET HE3 H 15.729 -15.881 -3.522 1.00 . A A . 32 MET HE3 1 1
1 467 1 1 32 MET HG2 H 13.862 -19.158 -5.076 1.00 . A A . 32 MET HG2 1 1
1 468 1 1 32 MET HG3 H 15.310 -18.690 -4.230 1.00 . A A . 32 MET HG3 1 1
1 469 1 1 32 MET N N 16.556 -20.768 -6.154 1.00 . A A . 32 MET N 1 1
1 470 1 1 32 MET O O 16.591 -19.072 -8.913 1.00 . A A . 32 MET O 1 1
1 471 1 1 32 MET SD S 13.951 -16.772 -4.879 1.00 . A A . 32 MET SD 1 1
1 472 1 1 33 PRO C C 14.906 -20.020 -11.412 1.00 . A A . 33 PRO C 1 1
1 473 1 1 33 PRO CA C 15.752 -21.055 -10.659 1.00 . A A . 33 PRO CA 1 1
1 474 1 1 33 PRO CB C 15.367 -22.462 -11.110 1.00 . A A . 33 PRO CB 1 1
1 475 1 1 33 PRO CD C 14.928 -22.274 -8.777 1.00 . A A . 33 PRO CD 1 1
1 476 1 1 33 PRO CG C 14.402 -22.941 -10.039 1.00 . A A . 33 PRO CG 1 1
1 477 1 1 33 PRO HA H 16.804 -20.883 -10.889 1.00 . A A . 33 PRO HA 1 1
1 478 1 1 33 PRO HB2 H 14.869 -22.448 -12.077 1.00 . A A . 33 PRO HB2 1 1
1 479 1 1 33 PRO HB3 H 16.252 -23.094 -11.130 1.00 . A A . 33 PRO HB3 1 1
1 480 1 1 33 PRO HD2 H 14.114 -22.103 -8.077 1.00 . A A . 33 PRO HD2 1 1
1 481 1 1 33 PRO HD3 H 15.684 -22.916 -8.325 1.00 . A A . 33 PRO HD3 1 1
1 482 1 1 33 PRO HG2 H 13.409 -22.565 -10.272 1.00 . A A . 33 PRO HG2 1 1
1 483 1 1 33 PRO HG3 H 14.395 -24.025 -9.955 1.00 . A A . 33 PRO HG3 1 1
1 484 1 1 33 PRO N N 15.549 -21.032 -9.208 1.00 . A A . 33 PRO N 1 1
1 485 1 1 33 PRO O O 15.112 -19.794 -12.607 1.00 . A A . 33 PRO O 1 1
1 486 1 1 34 ASN C C 12.993 -17.285 -10.047 1.00 . A A . 34 ASN C 1 1
1 487 1 1 34 ASN CA C 13.234 -18.210 -11.224 1.00 . A A . 34 ASN CA 1 1
1 488 1 1 34 ASN CB C 11.898 -18.558 -11.897 1.00 . A A . 34 ASN CB 1 1
1 489 1 1 34 ASN CG C 10.941 -19.294 -10.978 1.00 . A A . 34 ASN CG 1 1
1 490 1 1 34 ASN H H 13.814 -19.614 -9.764 1.00 . A A . 34 ASN H 1 1
1 491 1 1 34 ASN HA H 13.864 -17.691 -11.948 1.00 . A A . 34 ASN HA 1 1
1 492 1 1 34 ASN HB2 H 11.408 -17.638 -12.226 1.00 . A A . 34 ASN HB2 1 1
1 493 1 1 34 ASN HB3 H 12.089 -19.160 -12.776 1.00 . A A . 34 ASN HB3 1 1
1 494 1 1 34 ASN HD21 H 11.350 -21.091 -11.853 1.00 . A A . 34 ASN HD21 1 1
1 495 1 1 34 ASN HD22 H 10.131 -21.099 -10.600 1.00 . A A . 34 ASN HD22 1 1
1 496 1 1 34 ASN N N 13.940 -19.392 -10.746 1.00 . A A . 34 ASN N 1 1
1 497 1 1 34 ASN ND2 N 10.825 -20.597 -11.141 1.00 . A A . 34 ASN ND2 1 1
1 498 1 1 34 ASN O O 13.033 -17.701 -8.892 1.00 . A A . 34 ASN O 1 1
1 499 1 1 34 ASN OD1 O 10.294 -18.713 -10.115 1.00 . A A . 34 ASN OD1 1 1
1 500 1 1 35 ILE C C 11.163 -15.057 -8.705 1.00 . A A . 35 ILE C 1 1
1 501 1 1 35 ILE CA C 12.535 -14.960 -9.392 1.00 . A A . 35 ILE CA 1 1
1 502 1 1 35 ILE CB C 12.784 -13.625 -10.124 1.00 . A A . 35 ILE CB 1 1
1 503 1 1 35 ILE CD1 C 13.895 -11.378 -9.759 1.00 . A A . 35 ILE CD1 1 1
1 504 1 1 35 ILE CG1 C 13.019 -12.472 -9.142 1.00 . A A . 35 ILE CG1 1 1
1 505 1 1 35 ILE CG2 C 11.707 -13.290 -11.173 1.00 . A A . 35 ILE CG2 1 1
1 506 1 1 35 ILE H H 12.860 -15.751 -11.333 1.00 . A A . 35 ILE H 1 1
1 507 1 1 35 ILE HA H 13.290 -15.073 -8.613 1.00 . A A . 35 ILE HA 1 1
1 508 1 1 35 ILE HB H 13.717 -13.749 -10.666 1.00 . A A . 35 ILE HB 1 1
1 509 1 1 35 ILE HD11 H 14.108 -10.610 -9.019 1.00 . A A . 35 ILE HD11 1 1
1 510 1 1 35 ILE HD12 H 14.843 -11.816 -10.071 1.00 . A A . 35 ILE HD12 1 1
1 511 1 1 35 ILE HD13 H 13.395 -10.919 -10.612 1.00 . A A . 35 ILE HD13 1 1
1 512 1 1 35 ILE HG12 H 12.067 -12.054 -8.819 1.00 . A A . 35 ILE HG12 1 1
1 513 1 1 35 ILE HG13 H 13.543 -12.858 -8.266 1.00 . A A . 35 ILE HG13 1 1
1 514 1 1 35 ILE HG21 H 11.995 -12.398 -11.731 1.00 . A A . 35 ILE HG21 1 1
1 515 1 1 35 ILE HG22 H 11.608 -14.110 -11.884 1.00 . A A . 35 ILE HG22 1 1
1 516 1 1 35 ILE HG23 H 10.743 -13.112 -10.694 1.00 . A A . 35 ILE HG23 1 1
1 517 1 1 35 ILE N N 12.755 -16.021 -10.364 1.00 . A A . 35 ILE N 1 1
1 518 1 1 35 ILE O O 11.001 -14.551 -7.594 1.00 . A A . 35 ILE O 1 1
1 519 1 1 36 SER C C 8.749 -16.448 -7.427 1.00 . A A . 36 SER C 1 1
1 520 1 1 36 SER CA C 8.809 -15.813 -8.817 1.00 . A A . 36 SER CA 1 1
1 521 1 1 36 SER CB C 7.936 -16.629 -9.779 1.00 . A A . 36 SER CB 1 1
1 522 1 1 36 SER H H 10.298 -16.142 -10.234 1.00 . A A . 36 SER H 1 1
1 523 1 1 36 SER HA H 8.402 -14.805 -8.761 1.00 . A A . 36 SER HA 1 1
1 524 1 1 36 SER HB2 H 7.956 -17.676 -9.483 1.00 . A A . 36 SER HB2 1 1
1 525 1 1 36 SER HB3 H 6.906 -16.277 -9.704 1.00 . A A . 36 SER HB3 1 1
1 526 1 1 36 SER HG H 7.673 -16.963 -11.658 1.00 . A A . 36 SER HG 1 1
1 527 1 1 36 SER N N 10.176 -15.719 -9.323 1.00 . A A . 36 SER N 1 1
1 528 1 1 36 SER O O 7.864 -16.112 -6.642 1.00 . A A . 36 SER O 1 1
1 529 1 1 36 SER OG O 8.376 -16.555 -11.123 1.00 . A A . 36 SER OG 1 1
1 530 1 1 37 TYR C C 9.737 -16.997 -4.682 1.00 . A A . 37 TYR C 1 1
1 531 1 1 37 TYR CA C 9.836 -17.999 -5.832 1.00 . A A . 37 TYR CA 1 1
1 532 1 1 37 TYR CB C 11.175 -18.752 -5.796 1.00 . A A . 37 TYR CB 1 1
1 533 1 1 37 TYR CD1 C 10.779 -21.221 -5.422 1.00 . A A . 37 TYR CD1 1 1
1 534 1 1 37 TYR CD2 C 11.477 -20.476 -7.633 1.00 . A A . 37 TYR CD2 1 1
1 535 1 1 37 TYR CE1 C 10.790 -22.555 -5.865 1.00 . A A . 37 TYR CE1 1 1
1 536 1 1 37 TYR CE2 C 11.446 -21.800 -8.089 1.00 . A A . 37 TYR CE2 1 1
1 537 1 1 37 TYR CG C 11.128 -20.178 -6.302 1.00 . A A . 37 TYR CG 1 1
1 538 1 1 37 TYR CZ C 11.121 -22.846 -7.204 1.00 . A A . 37 TYR CZ 1 1
1 539 1 1 37 TYR H H 10.414 -17.536 -7.808 1.00 . A A . 37 TYR H 1 1
1 540 1 1 37 TYR HA H 9.011 -18.704 -5.726 1.00 . A A . 37 TYR HA 1 1
1 541 1 1 37 TYR HB2 H 11.918 -18.198 -6.373 1.00 . A A . 37 TYR HB2 1 1
1 542 1 1 37 TYR HB3 H 11.539 -18.779 -4.770 1.00 . A A . 37 TYR HB3 1 1
1 543 1 1 37 TYR HD1 H 10.524 -21.013 -4.393 1.00 . A A . 37 TYR HD1 1 1
1 544 1 1 37 TYR HD2 H 11.786 -19.706 -8.320 1.00 . A A . 37 TYR HD2 1 1
1 545 1 1 37 TYR HE1 H 10.555 -23.355 -5.177 1.00 . A A . 37 TYR HE1 1 1
1 546 1 1 37 TYR HE2 H 11.707 -22.017 -9.108 1.00 . A A . 37 TYR HE2 1 1
1 547 1 1 37 TYR HH H 11.661 -24.660 -7.009 1.00 . A A . 37 TYR HH 1 1
1 548 1 1 37 TYR N N 9.706 -17.330 -7.114 1.00 . A A . 37 TYR N 1 1
1 549 1 1 37 TYR O O 8.913 -17.181 -3.785 1.00 . A A . 37 TYR O 1 1
1 550 1 1 37 TYR OH O 11.164 -24.128 -7.650 1.00 . A A . 37 TYR OH 1 1
1 551 1 1 38 ALA C C 9.235 -14.162 -3.644 1.00 . A A . 38 ALA C 1 1
1 552 1 1 38 ALA CA C 10.556 -14.928 -3.677 1.00 . A A . 38 ALA CA 1 1
1 553 1 1 38 ALA CB C 11.717 -13.963 -3.889 1.00 . A A . 38 ALA CB 1 1
1 554 1 1 38 ALA H H 11.144 -15.811 -5.529 1.00 . A A . 38 ALA H 1 1
1 555 1 1 38 ALA HA H 10.697 -15.434 -2.722 1.00 . A A . 38 ALA HA 1 1
1 556 1 1 38 ALA HB1 H 12.652 -14.503 -3.766 1.00 . A A . 38 ALA HB1 1 1
1 557 1 1 38 ALA HB2 H 11.670 -13.521 -4.885 1.00 . A A . 38 ALA HB2 1 1
1 558 1 1 38 ALA HB3 H 11.673 -13.168 -3.143 1.00 . A A . 38 ALA HB3 1 1
1 559 1 1 38 ALA N N 10.546 -15.936 -4.722 1.00 . A A . 38 ALA N 1 1
1 560 1 1 38 ALA O O 8.614 -14.051 -2.585 1.00 . A A . 38 ALA O 1 1
1 561 1 1 39 TRP C C 6.396 -13.474 -4.356 1.00 . A A . 39 TRP C 1 1
1 562 1 1 39 TRP CA C 7.629 -12.806 -4.939 1.00 . A A . 39 TRP CA 1 1
1 563 1 1 39 TRP CB C 7.395 -12.521 -6.423 1.00 . A A . 39 TRP CB 1 1
1 564 1 1 39 TRP CD1 C 9.263 -11.628 -7.897 1.00 . A A . 39 TRP CD1 1 1
1 565 1 1 39 TRP CD2 C 8.111 -10.023 -6.838 1.00 . A A . 39 TRP CD2 1 1
1 566 1 1 39 TRP CE2 C 8.997 -9.368 -7.741 1.00 . A A . 39 TRP CE2 1 1
1 567 1 1 39 TRP CE3 C 7.243 -9.220 -6.068 1.00 . A A . 39 TRP CE3 1 1
1 568 1 1 39 TRP CG C 8.261 -11.457 -7.007 1.00 . A A . 39 TRP CG 1 1
1 569 1 1 39 TRP CH2 C 8.024 -7.217 -7.219 1.00 . A A . 39 TRP CH2 1 1
1 570 1 1 39 TRP CZ2 C 8.969 -7.979 -7.927 1.00 . A A . 39 TRP CZ2 1 1
1 571 1 1 39 TRP CZ3 C 7.190 -7.826 -6.263 1.00 . A A . 39 TRP CZ3 1 1
1 572 1 1 39 TRP H H 9.380 -13.793 -5.623 1.00 . A A . 39 TRP H 1 1
1 573 1 1 39 TRP HA H 7.760 -11.867 -4.392 1.00 . A A . 39 TRP HA 1 1
1 574 1 1 39 TRP HB2 H 7.499 -13.440 -7.001 1.00 . A A . 39 TRP HB2 1 1
1 575 1 1 39 TRP HB3 H 6.364 -12.187 -6.544 1.00 . A A . 39 TRP HB3 1 1
1 576 1 1 39 TRP HD1 H 9.603 -12.581 -8.274 1.00 . A A . 39 TRP HD1 1 1
1 577 1 1 39 TRP HE1 H 10.436 -10.285 -9.017 1.00 . A A . 39 TRP HE1 1 1
1 578 1 1 39 TRP HE3 H 6.609 -9.709 -5.334 1.00 . A A . 39 TRP HE3 1 1
1 579 1 1 39 TRP HH2 H 7.932 -6.162 -7.430 1.00 . A A . 39 TRP HH2 1 1
1 580 1 1 39 TRP HZ2 H 9.627 -7.511 -8.646 1.00 . A A . 39 TRP HZ2 1 1
1 581 1 1 39 TRP HZ3 H 6.491 -7.227 -5.693 1.00 . A A . 39 TRP HZ3 1 1
1 582 1 1 39 TRP N N 8.823 -13.627 -4.796 1.00 . A A . 39 TRP N 1 1
1 583 1 1 39 TRP NE1 N 9.724 -10.393 -8.310 1.00 . A A . 39 TRP NE1 1 1
1 584 1 1 39 TRP O O 5.642 -12.811 -3.650 1.00 . A A . 39 TRP O 1 1
1 585 1 1 40 LYS C C 5.010 -15.510 -2.602 1.00 . A A . 40 LYS C 1 1
1 586 1 1 40 LYS CA C 5.037 -15.492 -4.123 1.00 . A A . 40 LYS CA 1 1
1 587 1 1 40 LYS CB C 5.058 -16.920 -4.663 1.00 . A A . 40 LYS CB 1 1
1 588 1 1 40 LYS CD C 4.358 -18.457 -6.464 1.00 . A A . 40 LYS CD 1 1
1 589 1 1 40 LYS CE C 3.695 -18.584 -7.832 1.00 . A A . 40 LYS CE 1 1
1 590 1 1 40 LYS CG C 4.462 -16.988 -6.069 1.00 . A A . 40 LYS CG 1 1
1 591 1 1 40 LYS H H 6.830 -15.242 -5.258 1.00 . A A . 40 LYS H 1 1
1 592 1 1 40 LYS HA H 4.124 -14.994 -4.457 1.00 . A A . 40 LYS HA 1 1
1 593 1 1 40 LYS HB2 H 6.085 -17.294 -4.683 1.00 . A A . 40 LYS HB2 1 1
1 594 1 1 40 LYS HB3 H 4.463 -17.551 -4.000 1.00 . A A . 40 LYS HB3 1 1
1 595 1 1 40 LYS HD2 H 5.358 -18.891 -6.484 1.00 . A A . 40 LYS HD2 1 1
1 596 1 1 40 LYS HD3 H 3.753 -18.979 -5.722 1.00 . A A . 40 LYS HD3 1 1
1 597 1 1 40 LYS HE2 H 2.749 -18.040 -7.817 1.00 . A A . 40 LYS HE2 1 1
1 598 1 1 40 LYS HE3 H 4.339 -18.150 -8.598 1.00 . A A . 40 LYS HE3 1 1
1 599 1 1 40 LYS HG2 H 3.467 -16.539 -6.072 1.00 . A A . 40 LYS HG2 1 1
1 600 1 1 40 LYS HG3 H 5.101 -16.461 -6.778 1.00 . A A . 40 LYS HG3 1 1
1 601 1 1 40 LYS HZ1 H 2.912 -20.054 -9.018 1.00 . A A . 40 LYS HZ1 1 1
1 602 1 1 40 LYS HZ2 H 2.863 -20.410 -7.417 1.00 . A A . 40 LYS HZ2 1 1
1 603 1 1 40 LYS HZ3 H 4.303 -20.505 -8.229 1.00 . A A . 40 LYS HZ3 1 1
1 604 1 1 40 LYS N N 6.185 -14.760 -4.639 1.00 . A A . 40 LYS N 1 1
1 605 1 1 40 LYS NZ N 3.433 -19.996 -8.149 1.00 . A A . 40 LYS NZ 1 1
1 606 1 1 40 LYS O O 3.923 -15.439 -2.032 1.00 . A A . 40 LYS O 1 1
1 607 1 1 41 GLU C C 5.848 -14.252 0.042 1.00 . A A . 41 GLU C 1 1
1 608 1 1 41 GLU CA C 6.261 -15.614 -0.502 1.00 . A A . 41 GLU CA 1 1
1 609 1 1 41 GLU CB C 7.687 -15.956 -0.051 1.00 . A A . 41 GLU CB 1 1
1 610 1 1 41 GLU CD C 7.173 -18.246 1.018 1.00 . A A . 41 GLU CD 1 1
1 611 1 1 41 GLU CG C 7.683 -16.812 1.216 1.00 . A A . 41 GLU CG 1 1
1 612 1 1 41 GLU H H 7.029 -15.598 -2.485 1.00 . A A . 41 GLU H 1 1
1 613 1 1 41 GLU HA H 5.559 -16.356 -0.117 1.00 . A A . 41 GLU HA 1 1
1 614 1 1 41 GLU HB2 H 8.234 -16.499 -0.827 1.00 . A A . 41 GLU HB2 1 1
1 615 1 1 41 GLU HB3 H 8.206 -15.017 0.166 1.00 . A A . 41 GLU HB3 1 1
1 616 1 1 41 GLU HG2 H 8.710 -16.860 1.564 1.00 . A A . 41 GLU HG2 1 1
1 617 1 1 41 GLU HG3 H 7.081 -16.321 1.982 1.00 . A A . 41 GLU HG3 1 1
1 618 1 1 41 GLU N N 6.170 -15.607 -1.953 1.00 . A A . 41 GLU N 1 1
1 619 1 1 41 GLU O O 4.991 -14.183 0.921 1.00 . A A . 41 GLU O 1 1
1 620 1 1 41 GLU OE1 O 6.943 -18.697 -0.130 1.00 . A A . 41 GLU OE1 1 1
1 621 1 1 41 GLU OE2 O 7.014 -18.960 2.030 1.00 . A A . 41 GLU OE2 1 1
1 622 1 1 42 LEU C C 4.515 -11.630 -0.295 1.00 . A A . 42 LEU C 1 1
1 623 1 1 42 LEU CA C 6.011 -11.830 -0.069 1.00 . A A . 42 LEU CA 1 1
1 624 1 1 42 LEU CB C 6.769 -10.725 -0.819 1.00 . A A . 42 LEU CB 1 1
1 625 1 1 42 LEU CD1 C 8.126 -10.074 1.287 1.00 . A A . 42 LEU CD1 1 1
1 626 1 1 42 LEU CD2 C 9.174 -11.365 -0.565 1.00 . A A . 42 LEU CD2 1 1
1 627 1 1 42 LEU CG C 8.125 -10.319 -0.223 1.00 . A A . 42 LEU CG 1 1
1 628 1 1 42 LEU H H 7.242 -13.266 -1.084 1.00 . A A . 42 LEU H 1 1
1 629 1 1 42 LEU HA H 6.206 -11.771 0.999 1.00 . A A . 42 LEU HA 1 1
1 630 1 1 42 LEU HB2 H 6.885 -11.018 -1.862 1.00 . A A . 42 LEU HB2 1 1
1 631 1 1 42 LEU HB3 H 6.150 -9.832 -0.843 1.00 . A A . 42 LEU HB3 1 1
1 632 1 1 42 LEU HD11 H 7.241 -9.515 1.579 1.00 . A A . 42 LEU HD11 1 1
1 633 1 1 42 LEU HD12 H 9.011 -9.502 1.554 1.00 . A A . 42 LEU HD12 1 1
1 634 1 1 42 LEU HD13 H 8.137 -11.013 1.839 1.00 . A A . 42 LEU HD13 1 1
1 635 1 1 42 LEU HD21 H 9.017 -12.249 0.052 1.00 . A A . 42 LEU HD21 1 1
1 636 1 1 42 LEU HD22 H 10.165 -10.964 -0.379 1.00 . A A . 42 LEU HD22 1 1
1 637 1 1 42 LEU HD23 H 9.088 -11.639 -1.614 1.00 . A A . 42 LEU HD23 1 1
1 638 1 1 42 LEU HG H 8.425 -9.389 -0.699 1.00 . A A . 42 LEU HG 1 1
1 639 1 1 42 LEU N N 6.432 -13.164 -0.478 1.00 . A A . 42 LEU N 1 1
1 640 1 1 42 LEU O O 3.827 -11.157 0.600 1.00 . A A . 42 LEU O 1 1
1 641 1 1 43 LYS C C 1.693 -12.727 -0.923 1.00 . A A . 43 LYS C 1 1
1 642 1 1 43 LYS CA C 2.597 -11.878 -1.838 1.00 . A A . 43 LYS CA 1 1
1 643 1 1 43 LYS CB C 2.429 -12.260 -3.320 1.00 . A A . 43 LYS CB 1 1
1 644 1 1 43 LYS CD C 2.661 -11.604 -5.778 1.00 . A A . 43 LYS CD 1 1
1 645 1 1 43 LYS CE C 2.296 -10.432 -6.709 1.00 . A A . 43 LYS CE 1 1
1 646 1 1 43 LYS CG C 2.745 -11.123 -4.315 1.00 . A A . 43 LYS CG 1 1
1 647 1 1 43 LYS H H 4.642 -12.390 -2.162 1.00 . A A . 43 LYS H 1 1
1 648 1 1 43 LYS HA H 2.281 -10.843 -1.715 1.00 . A A . 43 LYS HA 1 1
1 649 1 1 43 LYS HB2 H 3.057 -13.122 -3.545 1.00 . A A . 43 LYS HB2 1 1
1 650 1 1 43 LYS HB3 H 1.400 -12.565 -3.472 1.00 . A A . 43 LYS HB3 1 1
1 651 1 1 43 LYS HD2 H 3.618 -12.039 -6.066 1.00 . A A . 43 LYS HD2 1 1
1 652 1 1 43 LYS HD3 H 1.901 -12.380 -5.869 1.00 . A A . 43 LYS HD3 1 1
1 653 1 1 43 LYS HE2 H 1.334 -10.021 -6.395 1.00 . A A . 43 LYS HE2 1 1
1 654 1 1 43 LYS HE3 H 3.045 -9.648 -6.610 1.00 . A A . 43 LYS HE3 1 1
1 655 1 1 43 LYS HG2 H 2.043 -10.290 -4.168 1.00 . A A . 43 LYS HG2 1 1
1 656 1 1 43 LYS HG3 H 3.754 -10.757 -4.130 1.00 . A A . 43 LYS HG3 1 1
1 657 1 1 43 LYS HZ1 H 1.948 -9.995 -8.704 1.00 . A A . 43 LYS HZ1 1 1
1 658 1 1 43 LYS HZ2 H 1.466 -11.524 -8.282 1.00 . A A . 43 LYS HZ2 1 1
1 659 1 1 43 LYS HZ3 H 3.039 -11.184 -8.509 1.00 . A A . 43 LYS HZ3 1 1
1 660 1 1 43 LYS N N 4.009 -11.988 -1.478 1.00 . A A . 43 LYS N 1 1
1 661 1 1 43 LYS NZ N 2.181 -10.815 -8.133 1.00 . A A . 43 LYS NZ 1 1
1 662 1 1 43 LYS O O 0.499 -12.446 -0.839 1.00 . A A . 43 LYS O 1 1
1 663 1 1 44 GLU C C 1.291 -13.770 2.060 1.00 . A A . 44 GLU C 1 1
1 664 1 1 44 GLU CA C 1.499 -14.546 0.747 1.00 . A A . 44 GLU CA 1 1
1 665 1 1 44 GLU CB C 2.281 -15.862 1.000 1.00 . A A . 44 GLU CB 1 1
1 666 1 1 44 GLU CD C 0.467 -17.571 1.689 1.00 . A A . 44 GLU CD 1 1
1 667 1 1 44 GLU CG C 1.517 -17.149 0.658 1.00 . A A . 44 GLU CG 1 1
1 668 1 1 44 GLU H H 3.213 -13.935 -0.331 1.00 . A A . 44 GLU H 1 1
1 669 1 1 44 GLU HA H 0.515 -14.784 0.339 1.00 . A A . 44 GLU HA 1 1
1 670 1 1 44 GLU HB2 H 3.175 -15.876 0.381 1.00 . A A . 44 GLU HB2 1 1
1 671 1 1 44 GLU HB3 H 2.632 -15.910 2.030 1.00 . A A . 44 GLU HB3 1 1
1 672 1 1 44 GLU HG2 H 1.050 -17.040 -0.323 1.00 . A A . 44 GLU HG2 1 1
1 673 1 1 44 GLU HG3 H 2.241 -17.962 0.585 1.00 . A A . 44 GLU HG3 1 1
1 674 1 1 44 GLU N N 2.224 -13.738 -0.232 1.00 . A A . 44 GLU N 1 1
1 675 1 1 44 GLU O O 0.274 -13.973 2.728 1.00 . A A . 44 GLU O 1 1
1 676 1 1 44 GLU OE1 O 0.702 -17.493 2.913 1.00 . A A . 44 GLU OE1 1 1
1 677 1 1 44 GLU OE2 O -0.588 -18.099 1.271 1.00 . A A . 44 GLU OE2 1 1
1 678 1 1 45 GLN C C 2.011 -10.767 3.783 1.00 . A A . 45 GLN C 1 1
1 679 1 1 45 GLN CA C 2.278 -12.277 3.781 1.00 . A A . 45 GLN CA 1 1
1 680 1 1 45 GLN CB C 3.665 -12.546 4.388 1.00 . A A . 45 GLN CB 1 1
1 681 1 1 45 GLN CD C 3.041 -14.509 5.969 1.00 . A A . 45 GLN CD 1 1
1 682 1 1 45 GLN CG C 3.895 -14.012 4.796 1.00 . A A . 45 GLN CG 1 1
1 683 1 1 45 GLN H H 3.001 -12.712 1.823 1.00 . A A . 45 GLN H 1 1
1 684 1 1 45 GLN HA H 1.525 -12.734 4.426 1.00 . A A . 45 GLN HA 1 1
1 685 1 1 45 GLN HB2 H 4.422 -12.265 3.654 1.00 . A A . 45 GLN HB2 1 1
1 686 1 1 45 GLN HB3 H 3.812 -11.908 5.260 1.00 . A A . 45 GLN HB3 1 1
1 687 1 1 45 GLN HE21 H 3.036 -12.709 6.964 1.00 . A A . 45 GLN HE21 1 1
1 688 1 1 45 GLN HE22 H 2.253 -14.006 7.779 1.00 . A A . 45 GLN HE22 1 1
1 689 1 1 45 GLN HG2 H 3.724 -14.656 3.934 1.00 . A A . 45 GLN HG2 1 1
1 690 1 1 45 GLN HG3 H 4.940 -14.125 5.085 1.00 . A A . 45 GLN HG3 1 1
1 691 1 1 45 GLN N N 2.216 -12.879 2.442 1.00 . A A . 45 GLN N 1 1
1 692 1 1 45 GLN NE2 N 2.785 -13.694 6.981 1.00 . A A . 45 GLN NE2 1 1
1 693 1 1 45 GLN O O 1.477 -10.248 4.759 1.00 . A A . 45 GLN O 1 1
1 694 1 1 45 GLN OE1 O 2.673 -15.676 6.032 1.00 . A A . 45 GLN OE1 1 1
1 695 1 1 46 LEU C C 0.765 -8.436 1.775 1.00 . A A . 46 LEU C 1 1
1 696 1 1 46 LEU CA C 2.088 -8.632 2.528 1.00 . A A . 46 LEU CA 1 1
1 697 1 1 46 LEU CB C 3.236 -7.964 1.745 1.00 . A A . 46 LEU CB 1 1
1 698 1 1 46 LEU CD1 C 5.652 -7.318 1.523 1.00 . A A . 46 LEU CD1 1 1
1 699 1 1 46 LEU CD2 C 4.576 -7.221 3.772 1.00 . A A . 46 LEU CD2 1 1
1 700 1 1 46 LEU CG C 4.615 -7.966 2.440 1.00 . A A . 46 LEU CG 1 1
1 701 1 1 46 LEU H H 2.814 -10.547 1.947 1.00 . A A . 46 LEU H 1 1
1 702 1 1 46 LEU HA H 1.985 -8.149 3.500 1.00 . A A . 46 LEU HA 1 1
1 703 1 1 46 LEU HB2 H 3.328 -8.461 0.779 1.00 . A A . 46 LEU HB2 1 1
1 704 1 1 46 LEU HB3 H 2.954 -6.928 1.553 1.00 . A A . 46 LEU HB3 1 1
1 705 1 1 46 LEU HD11 H 6.637 -7.343 1.981 1.00 . A A . 46 LEU HD11 1 1
1 706 1 1 46 LEU HD12 H 5.388 -6.283 1.329 1.00 . A A . 46 LEU HD12 1 1
1 707 1 1 46 LEU HD13 H 5.701 -7.868 0.586 1.00 . A A . 46 LEU HD13 1 1
1 708 1 1 46 LEU HD21 H 3.907 -7.757 4.438 1.00 . A A . 46 LEU HD21 1 1
1 709 1 1 46 LEU HD22 H 4.230 -6.195 3.642 1.00 . A A . 46 LEU HD22 1 1
1 710 1 1 46 LEU HD23 H 5.556 -7.235 4.240 1.00 . A A . 46 LEU HD23 1 1
1 711 1 1 46 LEU HG H 4.943 -8.984 2.637 1.00 . A A . 46 LEU HG 1 1
1 712 1 1 46 LEU N N 2.375 -10.055 2.717 1.00 . A A . 46 LEU N 1 1
1 713 1 1 46 LEU O O 0.341 -7.295 1.559 1.00 . A A . 46 LEU O 1 1
1 714 1 1 47 GLY C C -0.429 -9.454 -0.993 1.00 . A A . 47 GLY C 1 1
1 715 1 1 47 GLY CA C -0.973 -9.555 0.423 1.00 . A A . 47 GLY CA 1 1
1 716 1 1 47 GLY H H 0.476 -10.428 1.654 1.00 . A A . 47 GLY H 1 1
1 717 1 1 47 GLY HA2 H -1.496 -10.504 0.527 1.00 . A A . 47 GLY HA2 1 1
1 718 1 1 47 GLY HA3 H -1.663 -8.732 0.611 1.00 . A A . 47 GLY HA3 1 1
1 719 1 1 47 GLY N N 0.114 -9.527 1.378 1.00 . A A . 47 GLY N 1 1
1 720 1 1 47 GLY O O 0.681 -8.962 -1.221 1.00 . A A . 47 GLY O 1 1
1 721 1 1 48 GLU C C -0.448 -8.745 -4.004 1.00 . A A . 48 GLU C 1 1
1 722 1 1 48 GLU CA C -0.747 -10.087 -3.327 1.00 . A A . 48 GLU CA 1 1
1 723 1 1 48 GLU CB C -1.741 -10.926 -4.155 1.00 . A A . 48 GLU CB 1 1
1 724 1 1 48 GLU CD C -1.819 -12.935 -5.768 1.00 . A A . 48 GLU CD 1 1
1 725 1 1 48 GLU CG C -0.995 -12.095 -4.798 1.00 . A A . 48 GLU CG 1 1
1 726 1 1 48 GLU H H -2.083 -10.376 -1.695 1.00 . A A . 48 GLU H 1 1
1 727 1 1 48 GLU HA H 0.187 -10.632 -3.250 1.00 . A A . 48 GLU HA 1 1
1 728 1 1 48 GLU HB2 H -2.518 -11.330 -3.515 1.00 . A A . 48 GLU HB2 1 1
1 729 1 1 48 GLU HB3 H -2.212 -10.306 -4.917 1.00 . A A . 48 GLU HB3 1 1
1 730 1 1 48 GLU HG2 H -0.138 -11.700 -5.340 1.00 . A A . 48 GLU HG2 1 1
1 731 1 1 48 GLU HG3 H -0.646 -12.740 -3.993 1.00 . A A . 48 GLU HG3 1 1
1 732 1 1 48 GLU N N -1.217 -9.925 -1.958 1.00 . A A . 48 GLU N 1 1
1 733 1 1 48 GLU O O 0.327 -8.673 -4.957 1.00 . A A . 48 GLU O 1 1
1 734 1 1 48 GLU OE1 O -2.253 -12.398 -6.815 1.00 . A A . 48 GLU OE1 1 1
1 735 1 1 48 GLU OE2 O -1.886 -14.170 -5.564 1.00 . A A . 48 GLU OE2 1 1
1 736 1 1 49 GLU C C 0.335 -5.695 -3.395 1.00 . A A . 49 GLU C 1 1
1 737 1 1 49 GLU CA C -0.906 -6.325 -4.015 1.00 . A A . 49 GLU CA 1 1
1 738 1 1 49 GLU CB C -2.184 -5.524 -3.713 1.00 . A A . 49 GLU CB 1 1
1 739 1 1 49 GLU CD C -3.648 -5.701 -5.834 1.00 . A A . 49 GLU CD 1 1
1 740 1 1 49 GLU CG C -3.460 -6.080 -4.363 1.00 . A A . 49 GLU CG 1 1
1 741 1 1 49 GLU H H -1.444 -7.741 -2.581 1.00 . A A . 49 GLU H 1 1
1 742 1 1 49 GLU HA H -0.736 -6.434 -5.090 1.00 . A A . 49 GLU HA 1 1
1 743 1 1 49 GLU HB2 H -2.341 -5.523 -2.634 1.00 . A A . 49 GLU HB2 1 1
1 744 1 1 49 GLU HB3 H -2.046 -4.492 -4.028 1.00 . A A . 49 GLU HB3 1 1
1 745 1 1 49 GLU HG2 H -3.499 -7.166 -4.259 1.00 . A A . 49 GLU HG2 1 1
1 746 1 1 49 GLU HG3 H -4.304 -5.674 -3.807 1.00 . A A . 49 GLU HG3 1 1
1 747 1 1 49 GLU N N -1.018 -7.660 -3.482 1.00 . A A . 49 GLU N 1 1
1 748 1 1 49 GLU O O 0.285 -4.847 -2.493 1.00 . A A . 49 GLU O 1 1
1 749 1 1 49 GLU OE1 O -2.657 -5.588 -6.587 1.00 . A A . 49 GLU OE1 1 1
1 750 1 1 49 GLU OE2 O -4.822 -5.567 -6.255 1.00 . A A . 49 GLU OE2 1 1
1 751 1 1 50 ILE C C 3.618 -5.406 -4.825 1.00 . A A . 50 ILE C 1 1
1 752 1 1 50 ILE CA C 2.793 -5.700 -3.562 1.00 . A A . 50 ILE CA 1 1
1 753 1 1 50 ILE CB C 3.463 -6.676 -2.563 1.00 . A A . 50 ILE CB 1 1
1 754 1 1 50 ILE CD1 C 3.974 -4.930 -0.774 1.00 . A A . 50 ILE CD1 1 1
1 755 1 1 50 ILE CG1 C 4.544 -5.966 -1.745 1.00 . A A . 50 ILE CG1 1 1
1 756 1 1 50 ILE CG2 C 4.064 -7.935 -3.218 1.00 . A A . 50 ILE CG2 1 1
1 757 1 1 50 ILE H H 1.322 -7.092 -4.333 1.00 . A A . 50 ILE H 1 1
1 758 1 1 50 ILE HA H 2.655 -4.742 -3.062 1.00 . A A . 50 ILE HA 1 1
1 759 1 1 50 ILE HB H 2.707 -7.021 -1.856 1.00 . A A . 50 ILE HB 1 1
1 760 1 1 50 ILE HD11 H 4.745 -4.656 -0.060 1.00 . A A . 50 ILE HD11 1 1
1 761 1 1 50 ILE HD12 H 3.659 -4.031 -1.302 1.00 . A A . 50 ILE HD12 1 1
1 762 1 1 50 ILE HD13 H 3.129 -5.357 -0.234 1.00 . A A . 50 ILE HD13 1 1
1 763 1 1 50 ILE HG12 H 5.080 -6.710 -1.164 1.00 . A A . 50 ILE HG12 1 1
1 764 1 1 50 ILE HG13 H 5.257 -5.490 -2.412 1.00 . A A . 50 ILE HG13 1 1
1 765 1 1 50 ILE HG21 H 4.917 -7.675 -3.845 1.00 . A A . 50 ILE HG21 1 1
1 766 1 1 50 ILE HG22 H 4.388 -8.646 -2.450 1.00 . A A . 50 ILE HG22 1 1
1 767 1 1 50 ILE HG23 H 3.301 -8.414 -3.826 1.00 . A A . 50 ILE HG23 1 1
1 768 1 1 50 ILE N N 1.466 -6.199 -3.872 1.00 . A A . 50 ILE N 1 1
1 769 1 1 50 ILE O O 4.641 -4.728 -4.756 1.00 . A A . 50 ILE O 1 1
1 770 1 1 51 ASP C C 3.890 -4.480 -8.015 1.00 . A A . 51 ASP C 1 1
1 771 1 1 51 ASP CA C 4.029 -5.779 -7.216 1.00 . A A . 51 ASP CA 1 1
1 772 1 1 51 ASP CB C 3.915 -7.032 -8.085 1.00 . A A . 51 ASP CB 1 1
1 773 1 1 51 ASP CG C 2.676 -7.168 -8.965 1.00 . A A . 51 ASP CG 1 1
1 774 1 1 51 ASP H H 2.318 -6.359 -6.070 1.00 . A A . 51 ASP H 1 1
1 775 1 1 51 ASP HA H 5.065 -5.788 -6.879 1.00 . A A . 51 ASP HA 1 1
1 776 1 1 51 ASP HB2 H 4.771 -7.024 -8.755 1.00 . A A . 51 ASP HB2 1 1
1 777 1 1 51 ASP HB3 H 4.004 -7.909 -7.442 1.00 . A A . 51 ASP HB3 1 1
1 778 1 1 51 ASP N N 3.196 -5.862 -6.008 1.00 . A A . 51 ASP N 1 1
1 779 1 1 51 ASP O O 4.520 -4.335 -9.064 1.00 . A A . 51 ASP O 1 1
1 780 1 1 51 ASP OD1 O 2.070 -6.160 -9.378 1.00 . A A . 51 ASP OD1 1 1
1 781 1 1 51 ASP OD2 O 2.370 -8.334 -9.304 1.00 . A A . 51 ASP OD2 1 1
1 782 1 1 52 SER C C 4.223 -1.270 -7.139 1.00 . A A . 52 SER C 1 1
1 783 1 1 52 SER CA C 3.210 -2.102 -7.952 1.00 . A A . 52 SER CA 1 1
1 784 1 1 52 SER CB C 1.792 -1.519 -7.852 1.00 . A A . 52 SER CB 1 1
1 785 1 1 52 SER H H 2.735 -3.678 -6.601 1.00 . A A . 52 SER H 1 1
1 786 1 1 52 SER HA H 3.509 -2.082 -8.999 1.00 . A A . 52 SER HA 1 1
1 787 1 1 52 SER HB2 H 1.074 -2.233 -8.256 1.00 . A A . 52 SER HB2 1 1
1 788 1 1 52 SER HB3 H 1.546 -1.315 -6.807 1.00 . A A . 52 SER HB3 1 1
1 789 1 1 52 SER HG H 0.751 -0.199 -8.834 1.00 . A A . 52 SER HG 1 1
1 790 1 1 52 SER N N 3.174 -3.489 -7.484 1.00 . A A . 52 SER N 1 1
1 791 1 1 52 SER O O 4.352 -0.059 -7.336 1.00 . A A . 52 SER O 1 1
1 792 1 1 52 SER OG O 1.695 -0.329 -8.604 1.00 . A A . 52 SER OG 1 1
1 793 1 1 53 LYS C C 6.949 -1.574 -4.815 1.00 . A A . 53 LYS C 1 1
1 794 1 1 53 LYS CA C 5.491 -1.183 -5.024 1.00 . A A . 53 LYS CA 1 1
1 795 1 1 53 LYS CB C 4.617 -1.459 -3.793 1.00 . A A . 53 LYS CB 1 1
1 796 1 1 53 LYS CD C 2.137 -1.507 -3.269 1.00 . A A . 53 LYS CD 1 1
1 797 1 1 53 LYS CE C 1.153 -0.534 -2.624 1.00 . A A . 53 LYS CE 1 1
1 798 1 1 53 LYS CG C 3.283 -0.716 -3.897 1.00 . A A . 53 LYS CG 1 1
1 799 1 1 53 LYS H H 4.805 -2.886 -6.053 1.00 . A A . 53 LYS H 1 1
1 800 1 1 53 LYS HA H 5.474 -0.106 -5.205 1.00 . A A . 53 LYS HA 1 1
1 801 1 1 53 LYS HB2 H 4.458 -2.529 -3.691 1.00 . A A . 53 LYS HB2 1 1
1 802 1 1 53 LYS HB3 H 5.108 -1.117 -2.884 1.00 . A A . 53 LYS HB3 1 1
1 803 1 1 53 LYS HD2 H 1.635 -2.062 -4.064 1.00 . A A . 53 LYS HD2 1 1
1 804 1 1 53 LYS HD3 H 2.503 -2.208 -2.517 1.00 . A A . 53 LYS HD3 1 1
1 805 1 1 53 LYS HE2 H 0.938 0.280 -3.321 1.00 . A A . 53 LYS HE2 1 1
1 806 1 1 53 LYS HE3 H 0.217 -1.065 -2.439 1.00 . A A . 53 LYS HE3 1 1
1 807 1 1 53 LYS HG2 H 3.410 0.243 -3.409 1.00 . A A . 53 LYS HG2 1 1
1 808 1 1 53 LYS HG3 H 3.009 -0.502 -4.927 1.00 . A A . 53 LYS HG3 1 1
1 809 1 1 53 LYS HZ1 H 1.749 -0.777 -0.682 1.00 . A A . 53 LYS HZ1 1 1
1 810 1 1 53 LYS HZ2 H 1.033 0.661 -0.946 1.00 . A A . 53 LYS HZ2 1 1
1 811 1 1 53 LYS HZ3 H 2.573 0.450 -1.449 1.00 . A A . 53 LYS HZ3 1 1
1 812 1 1 53 LYS N N 4.896 -1.884 -6.159 1.00 . A A . 53 LYS N 1 1
1 813 1 1 53 LYS NZ N 1.676 -0.015 -1.344 1.00 . A A . 53 LYS NZ 1 1
1 814 1 1 53 LYS O O 7.496 -1.342 -3.741 1.00 . A A . 53 LYS O 1 1
1 815 1 1 54 VAL C C 9.699 -2.081 -6.986 1.00 . A A . 54 VAL C 1 1
1 816 1 1 54 VAL CA C 9.002 -2.560 -5.714 1.00 . A A . 54 VAL CA 1 1
1 817 1 1 54 VAL CB C 9.115 -4.077 -5.463 1.00 . A A . 54 VAL CB 1 1
1 818 1 1 54 VAL CG1 C 10.575 -4.522 -5.339 1.00 . A A . 54 VAL CG1 1 1
1 819 1 1 54 VAL CG2 C 8.350 -4.526 -4.206 1.00 . A A . 54 VAL CG2 1 1
1 820 1 1 54 VAL H H 7.107 -2.437 -6.653 1.00 . A A . 54 VAL H 1 1
1 821 1 1 54 VAL HA H 9.468 -2.036 -4.877 1.00 . A A . 54 VAL HA 1 1
1 822 1 1 54 VAL HB H 8.686 -4.594 -6.312 1.00 . A A . 54 VAL HB 1 1
1 823 1 1 54 VAL HG11 H 10.642 -5.516 -4.921 1.00 . A A . 54 VAL HG11 1 1
1 824 1 1 54 VAL HG12 H 11.044 -4.563 -6.318 1.00 . A A . 54 VAL HG12 1 1
1 825 1 1 54 VAL HG13 H 11.118 -3.829 -4.699 1.00 . A A . 54 VAL HG13 1 1
1 826 1 1 54 VAL HG21 H 7.287 -4.311 -4.304 1.00 . A A . 54 VAL HG21 1 1
1 827 1 1 54 VAL HG22 H 8.446 -5.598 -4.064 1.00 . A A . 54 VAL HG22 1 1
1 828 1 1 54 VAL HG23 H 8.744 -4.010 -3.334 1.00 . A A . 54 VAL HG23 1 1
1 829 1 1 54 VAL N N 7.594 -2.194 -5.794 1.00 . A A . 54 VAL N 1 1
1 830 1 1 54 VAL O O 9.053 -1.687 -7.960 1.00 . A A . 54 VAL O 1 1
1 831 1 1 55 LYS C C 12.390 -2.999 -8.757 1.00 . A A . 55 LYS C 1 1
1 832 1 1 55 LYS CA C 11.861 -1.709 -8.111 1.00 . A A . 55 LYS CA 1 1
1 833 1 1 55 LYS CB C 12.934 -0.711 -7.655 1.00 . A A . 55 LYS CB 1 1
1 834 1 1 55 LYS CD C 11.780 1.511 -8.294 1.00 . A A . 55 LYS CD 1 1
1 835 1 1 55 LYS CE C 12.874 1.928 -9.286 1.00 . A A . 55 LYS CE 1 1
1 836 1 1 55 LYS CG C 12.375 0.641 -7.172 1.00 . A A . 55 LYS CG 1 1
1 837 1 1 55 LYS H H 11.508 -2.337 -6.124 1.00 . A A . 55 LYS H 1 1
1 838 1 1 55 LYS HA H 11.240 -1.232 -8.864 1.00 . A A . 55 LYS HA 1 1
1 839 1 1 55 LYS HB2 H 13.496 -1.165 -6.841 1.00 . A A . 55 LYS HB2 1 1
1 840 1 1 55 LYS HB3 H 13.615 -0.519 -8.475 1.00 . A A . 55 LYS HB3 1 1
1 841 1 1 55 LYS HD2 H 10.975 0.982 -8.803 1.00 . A A . 55 LYS HD2 1 1
1 842 1 1 55 LYS HD3 H 11.366 2.414 -7.840 1.00 . A A . 55 LYS HD3 1 1
1 843 1 1 55 LYS HE2 H 12.960 3.011 -9.285 1.00 . A A . 55 LYS HE2 1 1
1 844 1 1 55 LYS HE3 H 13.822 1.532 -8.921 1.00 . A A . 55 LYS HE3 1 1
1 845 1 1 55 LYS HG2 H 11.613 0.470 -6.413 1.00 . A A . 55 LYS HG2 1 1
1 846 1 1 55 LYS HG3 H 13.193 1.190 -6.704 1.00 . A A . 55 LYS HG3 1 1
1 847 1 1 55 LYS HZ1 H 12.154 0.567 -10.700 1.00 . A A . 55 LYS HZ1 1 1
1 848 1 1 55 LYS HZ2 H 13.508 1.360 -11.189 1.00 . A A . 55 LYS HZ2 1 1
1 849 1 1 55 LYS HZ3 H 12.064 2.108 -11.202 1.00 . A A . 55 LYS HZ3 1 1
1 850 1 1 55 LYS N N 11.027 -2.045 -6.969 1.00 . A A . 55 LYS N 1 1
1 851 1 1 55 LYS NZ N 12.640 1.461 -10.669 1.00 . A A . 55 LYS NZ 1 1
1 852 1 1 55 LYS O O 11.721 -4.037 -8.735 1.00 . A A . 55 LYS O 1 1
1 853 1 1 56 GLY C C 14.740 -5.024 -9.167 1.00 . A A . 56 GLY C 1 1
1 854 1 1 56 GLY CA C 14.128 -4.036 -10.152 1.00 . A A . 56 GLY CA 1 1
1 855 1 1 56 GLY H H 14.107 -2.110 -9.329 1.00 . A A . 56 GLY H 1 1
1 856 1 1 56 GLY HA2 H 13.381 -4.523 -10.774 1.00 . A A . 56 GLY HA2 1 1
1 857 1 1 56 GLY HA3 H 14.914 -3.645 -10.792 1.00 . A A . 56 GLY HA3 1 1
1 858 1 1 56 GLY N N 13.527 -2.926 -9.443 1.00 . A A . 56 GLY N 1 1
1 859 1 1 56 GLY O O 15.891 -4.839 -8.769 1.00 . A A . 56 GLY O 1 1
1 860 1 1 57 MET C C 15.646 -7.815 -8.670 1.00 . A A . 57 MET C 1 1
1 861 1 1 57 MET CA C 14.514 -7.123 -7.908 1.00 . A A . 57 MET CA 1 1
1 862 1 1 57 MET CB C 13.410 -8.131 -7.520 1.00 . A A . 57 MET CB 1 1
1 863 1 1 57 MET CE C 11.520 -10.090 -5.448 1.00 . A A . 57 MET CE 1 1
1 864 1 1 57 MET CG C 13.944 -9.229 -6.574 1.00 . A A . 57 MET CG 1 1
1 865 1 1 57 MET H H 13.016 -6.044 -9.026 1.00 . A A . 57 MET H 1 1
1 866 1 1 57 MET HA H 14.927 -6.676 -7.006 1.00 . A A . 57 MET HA 1 1
1 867 1 1 57 MET HB2 H 12.591 -7.607 -7.026 1.00 . A A . 57 MET HB2 1 1
1 868 1 1 57 MET HB3 H 13.017 -8.595 -8.425 1.00 . A A . 57 MET HB3 1 1
1 869 1 1 57 MET HE1 H 11.846 -9.722 -4.477 1.00 . A A . 57 MET HE1 1 1
1 870 1 1 57 MET HE2 H 11.067 -9.281 -6.014 1.00 . A A . 57 MET HE2 1 1
1 871 1 1 57 MET HE3 H 10.788 -10.887 -5.309 1.00 . A A . 57 MET HE3 1 1
1 872 1 1 57 MET HG2 H 14.903 -9.583 -6.945 1.00 . A A . 57 MET HG2 1 1
1 873 1 1 57 MET HG3 H 14.123 -8.798 -5.592 1.00 . A A . 57 MET HG3 1 1
1 874 1 1 57 MET N N 13.985 -6.040 -8.739 1.00 . A A . 57 MET N 1 1
1 875 1 1 57 MET O O 15.485 -8.129 -9.858 1.00 . A A . 57 MET O 1 1
1 876 1 1 57 MET SD S 12.928 -10.717 -6.372 1.00 . A A . 57 MET SD 1 1
1 877 1 1 58 VAL C C 18.415 -9.876 -7.680 1.00 . A A . 58 VAL C 1 1
1 878 1 1 58 VAL CA C 17.967 -8.679 -8.536 1.00 . A A . 58 VAL CA 1 1
1 879 1 1 58 VAL CB C 19.044 -7.589 -8.737 1.00 . A A . 58 VAL CB 1 1
1 880 1 1 58 VAL CG1 C 18.724 -6.738 -9.979 1.00 . A A . 58 VAL CG1 1 1
1 881 1 1 58 VAL CG2 C 19.200 -6.646 -7.539 1.00 . A A . 58 VAL CG2 1 1
1 882 1 1 58 VAL H H 16.776 -7.856 -6.994 1.00 . A A . 58 VAL H 1 1
1 883 1 1 58 VAL HA H 17.737 -9.081 -9.516 1.00 . A A . 58 VAL HA 1 1
1 884 1 1 58 VAL HB H 20.000 -8.085 -8.899 1.00 . A A . 58 VAL HB 1 1
1 885 1 1 58 VAL HG11 H 19.510 -6.002 -10.144 1.00 . A A . 58 VAL HG11 1 1
1 886 1 1 58 VAL HG12 H 18.655 -7.375 -10.860 1.00 . A A . 58 VAL HG12 1 1
1 887 1 1 58 VAL HG13 H 17.780 -6.208 -9.848 1.00 . A A . 58 VAL HG13 1 1
1 888 1 1 58 VAL HG21 H 20.056 -5.988 -7.692 1.00 . A A . 58 VAL HG21 1 1
1 889 1 1 58 VAL HG22 H 18.309 -6.035 -7.397 1.00 . A A . 58 VAL HG22 1 1
1 890 1 1 58 VAL HG23 H 19.379 -7.231 -6.642 1.00 . A A . 58 VAL HG23 1 1
1 891 1 1 58 VAL N N 16.753 -8.087 -7.986 1.00 . A A . 58 VAL N 1 1
1 892 1 1 58 VAL O O 17.987 -10.038 -6.537 1.00 . A A . 58 VAL O 1 1
1 893 1 1 59 PHE C C 20.806 -11.925 -6.757 1.00 . A A . 59 PHE C 1 1
1 894 1 1 59 PHE CA C 19.579 -12.053 -7.656 1.00 . A A . 59 PHE CA 1 1
1 895 1 1 59 PHE CB C 19.802 -13.095 -8.764 1.00 . A A . 59 PHE CB 1 1
1 896 1 1 59 PHE CD1 C 18.456 -15.080 -8.035 1.00 . A A . 59 PHE CD1 1 1
1 897 1 1 59 PHE CD2 C 17.644 -13.801 -9.935 1.00 . A A . 59 PHE CD2 1 1
1 898 1 1 59 PHE CE1 C 17.324 -15.901 -8.111 1.00 . A A . 59 PHE CE1 1 1
1 899 1 1 59 PHE CE2 C 16.512 -14.632 -10.007 1.00 . A A . 59 PHE CE2 1 1
1 900 1 1 59 PHE CG C 18.614 -14.016 -8.935 1.00 . A A . 59 PHE CG 1 1
1 901 1 1 59 PHE CZ C 16.329 -15.667 -9.076 1.00 . A A . 59 PHE CZ 1 1
1 902 1 1 59 PHE H H 19.556 -10.585 -9.196 1.00 . A A . 59 PHE H 1 1
1 903 1 1 59 PHE HA H 18.758 -12.389 -7.023 1.00 . A A . 59 PHE HA 1 1
1 904 1 1 59 PHE HB2 H 20.022 -12.597 -9.709 1.00 . A A . 59 PHE HB2 1 1
1 905 1 1 59 PHE HB3 H 20.670 -13.709 -8.514 1.00 . A A . 59 PHE HB3 1 1
1 906 1 1 59 PHE HD1 H 19.190 -15.252 -7.259 1.00 . A A . 59 PHE HD1 1 1
1 907 1 1 59 PHE HD2 H 17.741 -12.995 -10.646 1.00 . A A . 59 PHE HD2 1 1
1 908 1 1 59 PHE HE1 H 17.224 -16.703 -7.408 1.00 . A A . 59 PHE HE1 1 1
1 909 1 1 59 PHE HE2 H 15.777 -14.459 -10.776 1.00 . A A . 59 PHE HE2 1 1
1 910 1 1 59 PHE HZ H 15.446 -16.293 -9.107 1.00 . A A . 59 PHE HZ 1 1
1 911 1 1 59 PHE N N 19.212 -10.775 -8.262 1.00 . A A . 59 PHE N 1 1
1 912 1 1 59 PHE O O 21.833 -11.398 -7.183 1.00 . A A . 59 PHE O 1 1
1 913 1 1 60 LEU C C 22.784 -13.705 -5.048 1.00 . A A . 60 LEU C 1 1
1 914 1 1 60 LEU CA C 21.888 -12.537 -4.643 1.00 . A A . 60 LEU CA 1 1
1 915 1 1 60 LEU CB C 21.471 -12.707 -3.167 1.00 . A A . 60 LEU CB 1 1
1 916 1 1 60 LEU CD1 C 20.192 -11.825 -1.191 1.00 . A A . 60 LEU CD1 1 1
1 917 1 1 60 LEU CD2 C 21.722 -10.297 -2.363 1.00 . A A . 60 LEU CD2 1 1
1 918 1 1 60 LEU CG C 20.771 -11.478 -2.562 1.00 . A A . 60 LEU CG 1 1
1 919 1 1 60 LEU H H 19.922 -13.027 -5.302 1.00 . A A . 60 LEU H 1 1
1 920 1 1 60 LEU HA H 22.463 -11.613 -4.743 1.00 . A A . 60 LEU HA 1 1
1 921 1 1 60 LEU HB2 H 20.823 -13.576 -3.092 1.00 . A A . 60 LEU HB2 1 1
1 922 1 1 60 LEU HB3 H 22.350 -12.924 -2.560 1.00 . A A . 60 LEU HB3 1 1
1 923 1 1 60 LEU HD11 H 19.624 -10.976 -0.815 1.00 . A A . 60 LEU HD11 1 1
1 924 1 1 60 LEU HD12 H 20.989 -12.071 -0.487 1.00 . A A . 60 LEU HD12 1 1
1 925 1 1 60 LEU HD13 H 19.513 -12.667 -1.271 1.00 . A A . 60 LEU HD13 1 1
1 926 1 1 60 LEU HD21 H 22.561 -10.583 -1.729 1.00 . A A . 60 LEU HD21 1 1
1 927 1 1 60 LEU HD22 H 21.198 -9.470 -1.882 1.00 . A A . 60 LEU HD22 1 1
1 928 1 1 60 LEU HD23 H 22.077 -9.941 -3.328 1.00 . A A . 60 LEU HD23 1 1
1 929 1 1 60 LEU HG H 19.965 -11.174 -3.228 1.00 . A A . 60 LEU HG 1 1
1 930 1 1 60 LEU N N 20.732 -12.465 -5.536 1.00 . A A . 60 LEU N 1 1
1 931 1 1 60 LEU O O 22.367 -14.652 -5.734 1.00 . A A . 60 LEU O 1 1
1 932 1 1 61 LYS C C 24.497 -16.026 -4.150 1.00 . A A . 61 LYS C 1 1
1 933 1 1 61 LYS CA C 25.020 -14.703 -4.711 1.00 . A A . 61 LYS CA 1 1
1 934 1 1 61 LYS CB C 26.309 -14.269 -3.994 1.00 . A A . 61 LYS CB 1 1
1 935 1 1 61 LYS CD C 28.805 -13.962 -4.150 1.00 . A A . 61 LYS CD 1 1
1 936 1 1 61 LYS CE C 29.215 -14.991 -3.090 1.00 . A A . 61 LYS CE 1 1
1 937 1 1 61 LYS CG C 27.542 -14.418 -4.891 1.00 . A A . 61 LYS CG 1 1
1 938 1 1 61 LYS H H 24.273 -12.843 -4.002 1.00 . A A . 61 LYS H 1 1
1 939 1 1 61 LYS HA H 25.209 -14.820 -5.780 1.00 . A A . 61 LYS HA 1 1
1 940 1 1 61 LYS HB2 H 26.238 -13.221 -3.702 1.00 . A A . 61 LYS HB2 1 1
1 941 1 1 61 LYS HB3 H 26.439 -14.861 -3.086 1.00 . A A . 61 LYS HB3 1 1
1 942 1 1 61 LYS HD2 H 29.602 -13.826 -4.881 1.00 . A A . 61 LYS HD2 1 1
1 943 1 1 61 LYS HD3 H 28.634 -12.994 -3.674 1.00 . A A . 61 LYS HD3 1 1
1 944 1 1 61 LYS HE2 H 28.988 -14.593 -2.100 1.00 . A A . 61 LYS HE2 1 1
1 945 1 1 61 LYS HE3 H 28.630 -15.902 -3.225 1.00 . A A . 61 LYS HE3 1 1
1 946 1 1 61 LYS HG2 H 27.652 -15.457 -5.211 1.00 . A A . 61 LYS HG2 1 1
1 947 1 1 61 LYS HG3 H 27.410 -13.795 -5.776 1.00 . A A . 61 LYS HG3 1 1
1 948 1 1 61 LYS HZ1 H 30.895 -15.932 -2.388 1.00 . A A . 61 LYS HZ1 1 1
1 949 1 1 61 LYS HZ2 H 31.215 -14.491 -3.107 1.00 . A A . 61 LYS HZ2 1 1
1 950 1 1 61 LYS HZ3 H 30.850 -15.782 -4.056 1.00 . A A . 61 LYS HZ3 1 1
1 951 1 1 61 LYS N N 24.021 -13.655 -4.554 1.00 . A A . 61 LYS N 1 1
1 952 1 1 61 LYS NZ N 30.648 -15.334 -3.169 1.00 . A A . 61 LYS NZ 1 1
1 953 1 1 61 LYS O O 23.621 -16.044 -3.282 1.00 . A A . 61 LYS O 1 1
1 954 1 1 62 GLY C C 23.326 -18.853 -5.177 1.00 . A A . 62 GLY C 1 1
1 955 1 1 62 GLY CA C 24.546 -18.479 -4.335 1.00 . A A . 62 GLY CA 1 1
1 956 1 1 62 GLY H H 25.647 -17.092 -5.442 1.00 . A A . 62 GLY H 1 1
1 957 1 1 62 GLY HA2 H 25.336 -19.205 -4.522 1.00 . A A . 62 GLY HA2 1 1
1 958 1 1 62 GLY HA3 H 24.279 -18.548 -3.282 1.00 . A A . 62 GLY HA3 1 1
1 959 1 1 62 GLY N N 25.029 -17.140 -4.638 1.00 . A A . 62 GLY N 1 1
1 960 1 1 62 GLY O O 23.096 -20.045 -5.375 1.00 . A A . 62 GLY O 1 1
1 961 1 1 63 LYS C C 20.190 -18.536 -5.165 1.00 . A A . 63 LYS C 1 1
1 962 1 1 63 LYS CA C 21.194 -18.080 -6.239 1.00 . A A . 63 LYS CA 1 1
1 963 1 1 63 LYS CB C 21.248 -18.976 -7.504 1.00 . A A . 63 LYS CB 1 1
1 964 1 1 63 LYS CD C 20.324 -19.269 -9.886 1.00 . A A . 63 LYS CD 1 1
1 965 1 1 63 LYS CE C 20.390 -20.791 -10.060 1.00 . A A . 63 LYS CE 1 1
1 966 1 1 63 LYS CG C 20.057 -18.778 -8.455 1.00 . A A . 63 LYS CG 1 1
1 967 1 1 63 LYS H H 22.825 -16.922 -5.538 1.00 . A A . 63 LYS H 1 1
1 968 1 1 63 LYS HA H 20.861 -17.095 -6.563 1.00 . A A . 63 LYS HA 1 1
1 969 1 1 63 LYS HB2 H 22.164 -18.735 -8.049 1.00 . A A . 63 LYS HB2 1 1
1 970 1 1 63 LYS HB3 H 21.278 -20.027 -7.216 1.00 . A A . 63 LYS HB3 1 1
1 971 1 1 63 LYS HD2 H 19.508 -18.907 -10.498 1.00 . A A . 63 LYS HD2 1 1
1 972 1 1 63 LYS HD3 H 21.240 -18.816 -10.262 1.00 . A A . 63 LYS HD3 1 1
1 973 1 1 63 LYS HE2 H 21.349 -21.159 -9.686 1.00 . A A . 63 LYS HE2 1 1
1 974 1 1 63 LYS HE3 H 19.587 -21.243 -9.476 1.00 . A A . 63 LYS HE3 1 1
1 975 1 1 63 LYS HG2 H 19.178 -19.291 -8.062 1.00 . A A . 63 LYS HG2 1 1
1 976 1 1 63 LYS HG3 H 19.829 -17.714 -8.512 1.00 . A A . 63 LYS HG3 1 1
1 977 1 1 63 LYS HZ1 H 20.952 -20.851 -12.085 1.00 . A A . 63 LYS HZ1 1 1
1 978 1 1 63 LYS HZ2 H 19.347 -20.798 -11.860 1.00 . A A . 63 LYS HZ2 1 1
1 979 1 1 63 LYS HZ3 H 20.172 -22.190 -11.579 1.00 . A A . 63 LYS HZ3 1 1
1 980 1 1 63 LYS N N 22.544 -17.885 -5.683 1.00 . A A . 63 LYS N 1 1
1 981 1 1 63 LYS NZ N 20.210 -21.179 -11.481 1.00 . A A . 63 LYS NZ 1 1
1 982 1 1 63 LYS O O 19.077 -18.943 -5.492 1.00 . A A . 63 LYS O 1 1
1 983 1 1 64 LEU C C 19.329 -17.505 -2.016 1.00 . A A . 64 LEU C 1 1
1 984 1 1 64 LEU CA C 19.770 -18.806 -2.703 1.00 . A A . 64 LEU CA 1 1
1 985 1 1 64 LEU CB C 20.576 -19.767 -1.789 1.00 . A A . 64 LEU CB 1 1
1 986 1 1 64 LEU CD1 C 19.843 -22.159 -1.387 1.00 . A A . 64 LEU CD1 1 1
1 987 1 1 64 LEU CD2 C 20.443 -21.510 -3.703 1.00 . A A . 64 LEU CD2 1 1
1 988 1 1 64 LEU CG C 20.730 -21.247 -2.238 1.00 . A A . 64 LEU CG 1 1
1 989 1 1 64 LEU H H 21.472 -18.049 -3.695 1.00 . A A . 64 LEU H 1 1
1 990 1 1 64 LEU HA H 18.853 -19.321 -3.007 1.00 . A A . 64 LEU HA 1 1
1 991 1 1 64 LEU HB2 H 21.571 -19.350 -1.618 1.00 . A A . 64 LEU HB2 1 1
1 992 1 1 64 LEU HB3 H 20.065 -19.786 -0.825 1.00 . A A . 64 LEU HB3 1 1
1 993 1 1 64 LEU HD11 H 19.814 -23.172 -1.799 1.00 . A A . 64 LEU HD11 1 1
1 994 1 1 64 LEU HD12 H 18.841 -21.749 -1.371 1.00 . A A . 64 LEU HD12 1 1
1 995 1 1 64 LEU HD13 H 20.227 -22.196 -0.368 1.00 . A A . 64 LEU HD13 1 1
1 996 1 1 64 LEU HD21 H 20.380 -22.580 -3.896 1.00 . A A . 64 LEU HD21 1 1
1 997 1 1 64 LEU HD22 H 21.222 -21.090 -4.323 1.00 . A A . 64 LEU HD22 1 1
1 998 1 1 64 LEU HD23 H 19.512 -21.035 -3.936 1.00 . A A . 64 LEU HD23 1 1
1 999 1 1 64 LEU HG H 21.753 -21.565 -2.116 1.00 . A A . 64 LEU HG 1 1
1 1000 1 1 64 LEU N N 20.564 -18.441 -3.883 1.00 . A A . 64 LEU N 1 1
1 1001 1 1 64 LEU O O 19.334 -17.364 -0.791 1.00 . A A . 64 LEU O 1 1
1 1002 1 1 65 GLY C C 18.244 -14.294 -3.519 1.00 . A A . 65 GLY C 1 1
1 1003 1 1 65 GLY CA C 18.421 -15.257 -2.362 1.00 . A A . 65 GLY CA 1 1
1 1004 1 1 65 GLY H H 18.999 -16.632 -3.826 1.00 . A A . 65 GLY H 1 1
1 1005 1 1 65 GLY HA2 H 17.461 -15.431 -1.872 1.00 . A A . 65 GLY HA2 1 1
1 1006 1 1 65 GLY HA3 H 19.121 -14.822 -1.657 1.00 . A A . 65 GLY HA3 1 1
1 1007 1 1 65 GLY N N 18.971 -16.508 -2.825 1.00 . A A . 65 GLY N 1 1
1 1008 1 1 65 GLY O O 18.751 -14.513 -4.622 1.00 . A A . 65 GLY O 1 1
1 1009 1 1 66 VAL C C 17.341 -10.820 -3.201 1.00 . A A . 66 VAL C 1 1
1 1010 1 1 66 VAL CA C 17.328 -12.059 -4.103 1.00 . A A . 66 VAL CA 1 1
1 1011 1 1 66 VAL CB C 15.984 -12.256 -4.832 1.00 . A A . 66 VAL CB 1 1
1 1012 1 1 66 VAL CG1 C 16.110 -13.069 -6.134 1.00 . A A . 66 VAL CG1 1 1
1 1013 1 1 66 VAL CG2 C 14.808 -12.496 -3.868 1.00 . A A . 66 VAL CG2 1 1
1 1014 1 1 66 VAL H H 17.304 -13.018 -2.270 1.00 . A A . 66 VAL H 1 1
1 1015 1 1 66 VAL HA H 18.132 -11.968 -4.832 1.00 . A A . 66 VAL HA 1 1
1 1016 1 1 66 VAL HB H 15.665 -11.354 -5.249 1.00 . A A . 66 VAL HB 1 1
1 1017 1 1 66 VAL HG11 H 16.737 -13.942 -5.996 1.00 . A A . 66 VAL HG11 1 1
1 1018 1 1 66 VAL HG12 H 15.126 -13.373 -6.488 1.00 . A A . 66 VAL HG12 1 1
1 1019 1 1 66 VAL HG13 H 16.563 -12.452 -6.910 1.00 . A A . 66 VAL HG13 1 1
1 1020 1 1 66 VAL HG21 H 14.973 -13.319 -3.170 1.00 . A A . 66 VAL HG21 1 1
1 1021 1 1 66 VAL HG22 H 14.620 -11.584 -3.305 1.00 . A A . 66 VAL HG22 1 1
1 1022 1 1 66 VAL HG23 H 13.920 -12.674 -4.461 1.00 . A A . 66 VAL HG23 1 1
1 1023 1 1 66 VAL N N 17.567 -13.195 -3.233 1.00 . A A . 66 VAL N 1 1
1 1024 1 1 66 VAL O O 17.260 -10.939 -1.977 1.00 . A A . 66 VAL O 1 1
1 1025 1 1 67 CYS C C 16.518 -7.423 -3.962 1.00 . A A . 67 CYS C 1 1
1 1026 1 1 67 CYS CA C 17.302 -8.374 -3.068 1.00 . A A . 67 CYS CA 1 1
1 1027 1 1 67 CYS CB C 18.675 -7.810 -2.672 1.00 . A A . 67 CYS CB 1 1
1 1028 1 1 67 CYS H H 17.483 -9.552 -4.789 1.00 . A A . 67 CYS H 1 1
1 1029 1 1 67 CYS HA H 16.723 -8.536 -2.157 1.00 . A A . 67 CYS HA 1 1
1 1030 1 1 67 CYS HB2 H 18.558 -6.772 -2.358 1.00 . A A . 67 CYS HB2 1 1
1 1031 1 1 67 CYS HB3 H 19.063 -8.373 -1.823 1.00 . A A . 67 CYS HB3 1 1
1 1032 1 1 67 CYS HG H 19.835 -9.220 -4.185 1.00 . A A . 67 CYS HG 1 1
1 1033 1 1 67 CYS N N 17.445 -9.633 -3.776 1.00 . A A . 67 CYS N 1 1
1 1034 1 1 67 CYS O O 16.402 -7.648 -5.172 1.00 . A A . 67 CYS O 1 1
1 1035 1 1 67 CYS SG S 19.855 -7.893 -4.048 1.00 . A A . 67 CYS SG 1 1
1 1036 1 1 68 PHE C C 15.127 -4.091 -3.252 1.00 . A A . 68 PHE C 1 1
1 1037 1 1 68 PHE CA C 15.183 -5.372 -4.078 1.00 . A A . 68 PHE CA 1 1
1 1038 1 1 68 PHE CB C 13.779 -5.890 -4.418 1.00 . A A . 68 PHE CB 1 1
1 1039 1 1 68 PHE CD1 C 12.977 -7.798 -2.943 1.00 . A A . 68 PHE CD1 1 1
1 1040 1 1 68 PHE CD2 C 12.046 -5.589 -2.598 1.00 . A A . 68 PHE CD2 1 1
1 1041 1 1 68 PHE CE1 C 12.114 -8.315 -1.960 1.00 . A A . 68 PHE CE1 1 1
1 1042 1 1 68 PHE CE2 C 11.201 -6.090 -1.593 1.00 . A A . 68 PHE CE2 1 1
1 1043 1 1 68 PHE CG C 12.934 -6.433 -3.280 1.00 . A A . 68 PHE CG 1 1
1 1044 1 1 68 PHE CZ C 11.228 -7.459 -1.280 1.00 . A A . 68 PHE CZ 1 1
1 1045 1 1 68 PHE H H 16.096 -6.251 -2.370 1.00 . A A . 68 PHE H 1 1
1 1046 1 1 68 PHE HA H 15.697 -5.157 -5.012 1.00 . A A . 68 PHE HA 1 1
1 1047 1 1 68 PHE HB2 H 13.246 -5.092 -4.928 1.00 . A A . 68 PHE HB2 1 1
1 1048 1 1 68 PHE HB3 H 13.878 -6.683 -5.146 1.00 . A A . 68 PHE HB3 1 1
1 1049 1 1 68 PHE HD1 H 13.674 -8.446 -3.452 1.00 . A A . 68 PHE HD1 1 1
1 1050 1 1 68 PHE HD2 H 12.051 -4.534 -2.830 1.00 . A A . 68 PHE HD2 1 1
1 1051 1 1 68 PHE HE1 H 12.135 -9.367 -1.718 1.00 . A A . 68 PHE HE1 1 1
1 1052 1 1 68 PHE HE2 H 10.555 -5.415 -1.044 1.00 . A A . 68 PHE HE2 1 1
1 1053 1 1 68 PHE HZ H 10.580 -7.842 -0.505 1.00 . A A . 68 PHE HZ 1 1
1 1054 1 1 68 PHE N N 15.939 -6.392 -3.363 1.00 . A A . 68 PHE N 1 1
1 1055 1 1 68 PHE O O 15.421 -4.131 -2.057 1.00 . A A . 68 PHE O 1 1
1 1056 1 1 69 ASP C C 13.133 -1.408 -3.037 1.00 . A A . 69 ASP C 1 1
1 1057 1 1 69 ASP CA C 14.614 -1.658 -3.291 1.00 . A A . 69 ASP CA 1 1
1 1058 1 1 69 ASP CB C 15.093 -0.532 -4.236 1.00 . A A . 69 ASP CB 1 1
1 1059 1 1 69 ASP CG C 16.445 -0.708 -4.933 1.00 . A A . 69 ASP CG 1 1
1 1060 1 1 69 ASP H H 14.452 -3.059 -4.854 1.00 . A A . 69 ASP H 1 1
1 1061 1 1 69 ASP HA H 15.174 -1.604 -2.361 1.00 . A A . 69 ASP HA 1 1
1 1062 1 1 69 ASP HB2 H 14.344 -0.376 -5.009 1.00 . A A . 69 ASP HB2 1 1
1 1063 1 1 69 ASP HB3 H 15.122 0.391 -3.658 1.00 . A A . 69 ASP HB3 1 1
1 1064 1 1 69 ASP N N 14.741 -2.983 -3.885 1.00 . A A . 69 ASP N 1 1
1 1065 1 1 69 ASP O O 12.320 -1.625 -3.948 1.00 . A A . 69 ASP O 1 1
1 1066 1 1 69 ASP OD1 O 16.482 -1.291 -6.047 1.00 . A A . 69 ASP OD1 1 1
1 1067 1 1 69 ASP OD2 O 17.451 -0.129 -4.458 1.00 . A A . 69 ASP OD2 1 1
1 1068 1 1 70 VAL C C 11.661 1.153 -1.009 1.00 . A A . 70 VAL C 1 1
1 1069 1 1 70 VAL CA C 11.483 -0.233 -1.639 1.00 . A A . 70 VAL CA 1 1
1 1070 1 1 70 VAL CB C 10.550 -1.135 -0.798 1.00 . A A . 70 VAL CB 1 1
1 1071 1 1 70 VAL CG1 C 10.057 -2.307 -1.647 1.00 . A A . 70 VAL CG1 1 1
1 1072 1 1 70 VAL CG2 C 11.128 -1.635 0.539 1.00 . A A . 70 VAL CG2 1 1
1 1073 1 1 70 VAL H H 13.462 -0.791 -1.106 1.00 . A A . 70 VAL H 1 1
1 1074 1 1 70 VAL HA H 11.010 -0.079 -2.608 1.00 . A A . 70 VAL HA 1 1
1 1075 1 1 70 VAL HB H 9.666 -0.552 -0.546 1.00 . A A . 70 VAL HB 1 1
1 1076 1 1 70 VAL HG11 H 10.881 -2.971 -1.883 1.00 . A A . 70 VAL HG11 1 1
1 1077 1 1 70 VAL HG12 H 9.285 -2.852 -1.107 1.00 . A A . 70 VAL HG12 1 1
1 1078 1 1 70 VAL HG13 H 9.643 -1.926 -2.576 1.00 . A A . 70 VAL HG13 1 1
1 1079 1 1 70 VAL HG21 H 11.004 -2.711 0.644 1.00 . A A . 70 VAL HG21 1 1
1 1080 1 1 70 VAL HG22 H 12.189 -1.404 0.626 1.00 . A A . 70 VAL HG22 1 1
1 1081 1 1 70 VAL HG23 H 10.589 -1.164 1.356 1.00 . A A . 70 VAL HG23 1 1
1 1082 1 1 70 VAL N N 12.787 -0.859 -1.869 1.00 . A A . 70 VAL N 1 1
1 1083 1 1 70 VAL O O 12.698 1.415 -0.397 1.00 . A A . 70 VAL O 1 1
1 1084 1 1 71 PRO C C 10.737 3.179 1.031 1.00 . A A . 71 PRO C 1 1
1 1085 1 1 71 PRO CA C 10.711 3.354 -0.483 1.00 . A A . 71 PRO CA 1 1
1 1086 1 1 71 PRO CB C 9.449 4.093 -0.922 1.00 . A A . 71 PRO CB 1 1
1 1087 1 1 71 PRO CD C 9.505 1.957 -1.999 1.00 . A A . 71 PRO CD 1 1
1 1088 1 1 71 PRO CG C 8.541 3.018 -1.495 1.00 . A A . 71 PRO CG 1 1
1 1089 1 1 71 PRO HA H 11.583 3.911 -0.818 1.00 . A A . 71 PRO HA 1 1
1 1090 1 1 71 PRO HB2 H 8.959 4.608 -0.097 1.00 . A A . 71 PRO HB2 1 1
1 1091 1 1 71 PRO HB3 H 9.711 4.796 -1.702 1.00 . A A . 71 PRO HB3 1 1
1 1092 1 1 71 PRO HD2 H 9.044 0.976 -1.946 1.00 . A A . 71 PRO HD2 1 1
1 1093 1 1 71 PRO HD3 H 9.776 2.176 -3.030 1.00 . A A . 71 PRO HD3 1 1
1 1094 1 1 71 PRO HG2 H 7.929 2.598 -0.699 1.00 . A A . 71 PRO HG2 1 1
1 1095 1 1 71 PRO HG3 H 7.924 3.419 -2.297 1.00 . A A . 71 PRO HG3 1 1
1 1096 1 1 71 PRO N N 10.679 2.062 -1.149 1.00 . A A . 71 PRO N 1 1
1 1097 1 1 71 PRO O O 9.985 2.366 1.559 1.00 . A A . 71 PRO O 1 1
1 1098 1 1 72 THR C C 10.376 3.991 3.953 1.00 . A A . 72 THR C 1 1
1 1099 1 1 72 THR CA C 11.703 4.036 3.175 1.00 . A A . 72 THR CA 1 1
1 1100 1 1 72 THR CB C 12.537 5.286 3.486 1.00 . A A . 72 THR CB 1 1
1 1101 1 1 72 THR CG2 C 12.932 5.364 4.942 1.00 . A A . 72 THR CG2 1 1
1 1102 1 1 72 THR H H 12.070 4.673 1.218 1.00 . A A . 72 THR H 1 1
1 1103 1 1 72 THR HA H 12.286 3.170 3.471 1.00 . A A . 72 THR HA 1 1
1 1104 1 1 72 THR HB H 11.969 6.181 3.228 1.00 . A A . 72 THR HB 1 1
1 1105 1 1 72 THR HG1 H 14.395 4.766 3.198 1.00 . A A . 72 THR HG1 1 1
1 1106 1 1 72 THR HG21 H 13.355 4.415 5.264 1.00 . A A . 72 THR HG21 1 1
1 1107 1 1 72 THR HG22 H 12.038 5.609 5.510 1.00 . A A . 72 THR HG22 1 1
1 1108 1 1 72 THR HG23 H 13.670 6.143 5.097 1.00 . A A . 72 THR HG23 1 1
1 1109 1 1 72 THR N N 11.522 3.993 1.729 1.00 . A A . 72 THR N 1 1
1 1110 1 1 72 THR O O 10.273 3.290 4.962 1.00 . A A . 72 THR O 1 1
1 1111 1 1 72 THR OG1 O 13.728 5.290 2.732 1.00 . A A . 72 THR OG1 1 1
1 1112 1 1 73 ALA C C 7.523 3.126 4.122 1.00 . A A . 73 ALA C 1 1
1 1113 1 1 73 ALA CA C 8.011 4.581 4.073 1.00 . A A . 73 ALA CA 1 1
1 1114 1 1 73 ALA CB C 7.037 5.479 3.306 1.00 . A A . 73 ALA CB 1 1
1 1115 1 1 73 ALA H H 9.458 5.231 2.628 1.00 . A A . 73 ALA H 1 1
1 1116 1 1 73 ALA HA H 8.088 4.942 5.099 1.00 . A A . 73 ALA HA 1 1
1 1117 1 1 73 ALA HB1 H 7.388 6.511 3.338 1.00 . A A . 73 ALA HB1 1 1
1 1118 1 1 73 ALA HB2 H 6.962 5.158 2.266 1.00 . A A . 73 ALA HB2 1 1
1 1119 1 1 73 ALA HB3 H 6.053 5.412 3.770 1.00 . A A . 73 ALA HB3 1 1
1 1120 1 1 73 ALA N N 9.331 4.668 3.465 1.00 . A A . 73 ALA N 1 1
1 1121 1 1 73 ALA O O 7.062 2.653 5.165 1.00 . A A . 73 ALA O 1 1
1 1122 1 1 74 SER C C 8.234 0.026 3.458 1.00 . A A . 74 SER C 1 1
1 1123 1 1 74 SER CA C 7.213 1.021 2.882 1.00 . A A . 74 SER CA 1 1
1 1124 1 1 74 SER CB C 6.932 0.722 1.411 1.00 . A A . 74 SER CB 1 1
1 1125 1 1 74 SER H H 8.145 2.802 2.212 1.00 . A A . 74 SER H 1 1
1 1126 1 1 74 SER HA H 6.277 0.910 3.426 1.00 . A A . 74 SER HA 1 1
1 1127 1 1 74 SER HB2 H 7.865 0.784 0.851 1.00 . A A . 74 SER HB2 1 1
1 1128 1 1 74 SER HB3 H 6.534 -0.288 1.324 1.00 . A A . 74 SER HB3 1 1
1 1129 1 1 74 SER HG H 5.107 1.286 0.996 1.00 . A A . 74 SER HG 1 1
1 1130 1 1 74 SER N N 7.647 2.406 3.007 1.00 . A A . 74 SER N 1 1
1 1131 1 1 74 SER O O 7.834 -1.047 3.902 1.00 . A A . 74 SER O 1 1
1 1132 1 1 74 SER OG O 6.000 1.657 0.880 1.00 . A A . 74 SER OG 1 1
1 1133 1 1 75 VAL C C 10.068 -0.731 5.656 1.00 . A A . 75 VAL C 1 1
1 1134 1 1 75 VAL CA C 10.559 -0.406 4.244 1.00 . A A . 75 VAL CA 1 1
1 1135 1 1 75 VAL CB C 11.899 0.374 4.225 1.00 . A A . 75 VAL CB 1 1
1 1136 1 1 75 VAL CG1 C 13.033 -0.178 5.101 1.00 . A A . 75 VAL CG1 1 1
1 1137 1 1 75 VAL CG2 C 12.438 0.500 2.792 1.00 . A A . 75 VAL CG2 1 1
1 1138 1 1 75 VAL H H 9.809 1.249 3.117 1.00 . A A . 75 VAL H 1 1
1 1139 1 1 75 VAL HA H 10.698 -1.349 3.717 1.00 . A A . 75 VAL HA 1 1
1 1140 1 1 75 VAL HB H 11.694 1.368 4.598 1.00 . A A . 75 VAL HB 1 1
1 1141 1 1 75 VAL HG11 H 13.425 -1.101 4.676 1.00 . A A . 75 VAL HG11 1 1
1 1142 1 1 75 VAL HG12 H 13.846 0.547 5.138 1.00 . A A . 75 VAL HG12 1 1
1 1143 1 1 75 VAL HG13 H 12.697 -0.339 6.125 1.00 . A A . 75 VAL HG13 1 1
1 1144 1 1 75 VAL HG21 H 12.964 -0.407 2.494 1.00 . A A . 75 VAL HG21 1 1
1 1145 1 1 75 VAL HG22 H 11.645 0.674 2.079 1.00 . A A . 75 VAL HG22 1 1
1 1146 1 1 75 VAL HG23 H 13.118 1.343 2.723 1.00 . A A . 75 VAL HG23 1 1
1 1147 1 1 75 VAL N N 9.523 0.378 3.553 1.00 . A A . 75 VAL N 1 1
1 1148 1 1 75 VAL O O 10.099 -1.893 6.073 1.00 . A A . 75 VAL O 1 1
1 1149 1 1 76 THR C C 7.631 -0.524 7.728 1.00 . A A . 76 THR C 1 1
1 1150 1 1 76 THR CA C 9.022 0.132 7.706 1.00 . A A . 76 THR CA 1 1
1 1151 1 1 76 THR CB C 9.004 1.528 8.364 1.00 . A A . 76 THR CB 1 1
1 1152 1 1 76 THR CG2 C 8.759 1.500 9.876 1.00 . A A . 76 THR CG2 1 1
1 1153 1 1 76 THR H H 9.556 1.216 5.974 1.00 . A A . 76 THR H 1 1
1 1154 1 1 76 THR HA H 9.704 -0.528 8.242 1.00 . A A . 76 THR HA 1 1
1 1155 1 1 76 THR HB H 8.230 2.128 7.883 1.00 . A A . 76 THR HB 1 1
1 1156 1 1 76 THR HG1 H 10.065 3.084 7.865 1.00 . A A . 76 THR HG1 1 1
1 1157 1 1 76 THR HG21 H 9.519 0.897 10.379 1.00 . A A . 76 THR HG21 1 1
1 1158 1 1 76 THR HG22 H 7.776 1.093 10.098 1.00 . A A . 76 THR HG22 1 1
1 1159 1 1 76 THR HG23 H 8.768 2.515 10.269 1.00 . A A . 76 THR HG23 1 1
1 1160 1 1 76 THR N N 9.545 0.278 6.357 1.00 . A A . 76 THR N 1 1
1 1161 1 1 76 THR O O 7.163 -0.926 8.792 1.00 . A A . 76 THR O 1 1
1 1162 1 1 76 THR OG1 O 10.248 2.178 8.173 1.00 . A A . 76 THR OG1 1 1
1 1163 1 1 77 GLU C C 5.962 -2.883 6.579 1.00 . A A . 77 GLU C 1 1
1 1164 1 1 77 GLU CA C 5.669 -1.384 6.544 1.00 . A A . 77 GLU CA 1 1
1 1165 1 1 77 GLU CB C 4.906 -0.939 5.293 1.00 . A A . 77 GLU CB 1 1
1 1166 1 1 77 GLU CD C 2.729 -0.706 4.112 1.00 . A A . 77 GLU CD 1 1
1 1167 1 1 77 GLU CG C 3.471 -1.458 5.219 1.00 . A A . 77 GLU CG 1 1
1 1168 1 1 77 GLU H H 7.351 -0.386 5.722 1.00 . A A . 77 GLU H 1 1
1 1169 1 1 77 GLU HA H 5.061 -1.142 7.411 1.00 . A A . 77 GLU HA 1 1
1 1170 1 1 77 GLU HB2 H 4.879 0.152 5.283 1.00 . A A . 77 GLU HB2 1 1
1 1171 1 1 77 GLU HB3 H 5.429 -1.280 4.407 1.00 . A A . 77 GLU HB3 1 1
1 1172 1 1 77 GLU HG2 H 3.479 -2.524 4.991 1.00 . A A . 77 GLU HG2 1 1
1 1173 1 1 77 GLU HG3 H 2.984 -1.306 6.185 1.00 . A A . 77 GLU HG3 1 1
1 1174 1 1 77 GLU N N 6.929 -0.648 6.604 1.00 . A A . 77 GLU N 1 1
1 1175 1 1 77 GLU O O 5.405 -3.621 7.391 1.00 . A A . 77 GLU O 1 1
1 1176 1 1 77 GLU OE1 O 3.062 -0.916 2.919 1.00 . A A . 77 GLU OE1 1 1
1 1177 1 1 77 GLU OE2 O 1.876 0.143 4.455 1.00 . A A . 77 GLU OE2 1 1
1 1178 1 1 78 ILE C C 7.521 -5.492 6.654 1.00 . A A . 78 ILE C 1 1
1 1179 1 1 78 ILE CA C 7.122 -4.723 5.402 1.00 . A A . 78 ILE CA 1 1
1 1180 1 1 78 ILE CB C 8.179 -4.821 4.283 1.00 . A A . 78 ILE CB 1 1
1 1181 1 1 78 ILE CD1 C 8.802 -3.585 2.159 1.00 . A A . 78 ILE CD1 1 1
1 1182 1 1 78 ILE CG1 C 7.660 -4.181 2.975 1.00 . A A . 78 ILE CG1 1 1
1 1183 1 1 78 ILE CG2 C 8.579 -6.274 3.987 1.00 . A A . 78 ILE CG2 1 1
1 1184 1 1 78 ILE H H 7.387 -2.629 5.186 1.00 . A A . 78 ILE H 1 1
1 1185 1 1 78 ILE HA H 6.193 -5.158 5.030 1.00 . A A . 78 ILE HA 1 1
1 1186 1 1 78 ILE HB H 9.067 -4.284 4.624 1.00 . A A . 78 ILE HB 1 1
1 1187 1 1 78 ILE HD11 H 9.398 -4.376 1.720 1.00 . A A . 78 ILE HD11 1 1
1 1188 1 1 78 ILE HD12 H 8.406 -2.984 1.346 1.00 . A A . 78 ILE HD12 1 1
1 1189 1 1 78 ILE HD13 H 9.426 -2.956 2.793 1.00 . A A . 78 ILE HD13 1 1
1 1190 1 1 78 ILE HG12 H 7.123 -4.916 2.374 1.00 . A A . 78 ILE HG12 1 1
1 1191 1 1 78 ILE HG13 H 6.971 -3.375 3.190 1.00 . A A . 78 ILE HG13 1 1
1 1192 1 1 78 ILE HG21 H 7.692 -6.876 3.796 1.00 . A A . 78 ILE HG21 1 1
1 1193 1 1 78 ILE HG22 H 9.233 -6.316 3.119 1.00 . A A . 78 ILE HG22 1 1
1 1194 1 1 78 ILE HG23 H 9.104 -6.700 4.838 1.00 . A A . 78 ILE HG23 1 1
1 1195 1 1 78 ILE N N 6.884 -3.323 5.723 1.00 . A A . 78 ILE N 1 1
1 1196 1 1 78 ILE O O 6.972 -6.562 6.885 1.00 . A A . 78 ILE O 1 1
1 1197 1 1 79 GLN C C 8.024 -5.841 9.737 1.00 . A A . 79 GLN C 1 1
1 1198 1 1 79 GLN CA C 9.002 -5.758 8.566 1.00 . A A . 79 GLN CA 1 1
1 1199 1 1 79 GLN CB C 10.359 -5.226 9.026 1.00 . A A . 79 GLN CB 1 1
1 1200 1 1 79 GLN CD C 12.767 -5.290 8.200 1.00 . A A . 79 GLN CD 1 1
1 1201 1 1 79 GLN CG C 11.303 -5.105 7.823 1.00 . A A . 79 GLN CG 1 1
1 1202 1 1 79 GLN H H 8.854 -4.073 7.235 1.00 . A A . 79 GLN H 1 1
1 1203 1 1 79 GLN HA H 9.187 -6.776 8.215 1.00 . A A . 79 GLN HA 1 1
1 1204 1 1 79 GLN HB2 H 10.227 -4.248 9.490 1.00 . A A . 79 GLN HB2 1 1
1 1205 1 1 79 GLN HB3 H 10.771 -5.931 9.754 1.00 . A A . 79 GLN HB3 1 1
1 1206 1 1 79 GLN HE21 H 13.179 -6.708 6.757 1.00 . A A . 79 GLN HE21 1 1
1 1207 1 1 79 GLN HE22 H 14.322 -6.469 8.077 1.00 . A A . 79 GLN HE22 1 1
1 1208 1 1 79 GLN HG2 H 11.039 -5.850 7.075 1.00 . A A . 79 GLN HG2 1 1
1 1209 1 1 79 GLN HG3 H 11.154 -4.119 7.393 1.00 . A A . 79 GLN HG3 1 1
1 1210 1 1 79 GLN N N 8.463 -4.980 7.451 1.00 . A A . 79 GLN N 1 1
1 1211 1 1 79 GLN NE2 N 13.476 -6.226 7.588 1.00 . A A . 79 GLN NE2 1 1
1 1212 1 1 79 GLN O O 8.176 -6.716 10.582 1.00 . A A . 79 GLN O 1 1
1 1213 1 1 79 GLN OE1 O 13.299 -4.582 9.046 1.00 . A A . 79 GLN OE1 1 1
1 1214 1 1 80 GLU C C 4.889 -6.152 10.098 1.00 . A A . 80 GLU C 1 1
1 1215 1 1 80 GLU CA C 5.900 -5.185 10.720 1.00 . A A . 80 GLU CA 1 1
1 1216 1 1 80 GLU CB C 5.278 -3.829 11.063 1.00 . A A . 80 GLU CB 1 1
1 1217 1 1 80 GLU CD C 5.145 -2.080 12.941 1.00 . A A . 80 GLU CD 1 1
1 1218 1 1 80 GLU CG C 5.864 -3.311 12.384 1.00 . A A . 80 GLU CG 1 1
1 1219 1 1 80 GLU H H 6.863 -4.246 9.118 1.00 . A A . 80 GLU H 1 1
1 1220 1 1 80 GLU HA H 6.259 -5.650 11.639 1.00 . A A . 80 GLU HA 1 1
1 1221 1 1 80 GLU HB2 H 5.458 -3.111 10.264 1.00 . A A . 80 GLU HB2 1 1
1 1222 1 1 80 GLU HB3 H 4.208 -3.950 11.150 1.00 . A A . 80 GLU HB3 1 1
1 1223 1 1 80 GLU HG2 H 5.803 -4.107 13.127 1.00 . A A . 80 GLU HG2 1 1
1 1224 1 1 80 GLU HG3 H 6.919 -3.072 12.239 1.00 . A A . 80 GLU HG3 1 1
1 1225 1 1 80 GLU N N 7.011 -4.975 9.808 1.00 . A A . 80 GLU N 1 1
1 1226 1 1 80 GLU O O 4.349 -7.023 10.786 1.00 . A A . 80 GLU O 1 1
1 1227 1 1 80 GLU OE1 O 4.736 -1.199 12.149 1.00 . A A . 80 GLU OE1 1 1
1 1228 1 1 80 GLU OE2 O 5.053 -1.985 14.184 1.00 . A A . 80 GLU OE2 1 1
1 1229 1 1 81 LYS C C 4.478 -8.257 7.608 1.00 . A A . 81 LYS C 1 1
1 1230 1 1 81 LYS CA C 3.787 -6.960 8.049 1.00 . A A . 81 LYS CA 1 1
1 1231 1 1 81 LYS CB C 3.155 -6.189 6.874 1.00 . A A . 81 LYS CB 1 1
1 1232 1 1 81 LYS CD C 0.613 -6.270 7.135 1.00 . A A . 81 LYS CD 1 1
1 1233 1 1 81 LYS CE C 0.573 -7.475 8.079 1.00 . A A . 81 LYS CE 1 1
1 1234 1 1 81 LYS CG C 1.888 -5.416 7.271 1.00 . A A . 81 LYS CG 1 1
1 1235 1 1 81 LYS H H 5.144 -5.340 8.263 1.00 . A A . 81 LYS H 1 1
1 1236 1 1 81 LYS HA H 3.002 -7.275 8.733 1.00 . A A . 81 LYS HA 1 1
1 1237 1 1 81 LYS HB2 H 3.887 -5.506 6.440 1.00 . A A . 81 LYS HB2 1 1
1 1238 1 1 81 LYS HB3 H 2.869 -6.886 6.097 1.00 . A A . 81 LYS HB3 1 1
1 1239 1 1 81 LYS HD2 H -0.241 -5.631 7.340 1.00 . A A . 81 LYS HD2 1 1
1 1240 1 1 81 LYS HD3 H 0.532 -6.625 6.108 1.00 . A A . 81 LYS HD3 1 1
1 1241 1 1 81 LYS HE2 H 1.382 -8.156 7.806 1.00 . A A . 81 LYS HE2 1 1
1 1242 1 1 81 LYS HE3 H 0.725 -7.139 9.106 1.00 . A A . 81 LYS HE3 1 1
1 1243 1 1 81 LYS HG2 H 1.981 -5.036 8.289 1.00 . A A . 81 LYS HG2 1 1
1 1244 1 1 81 LYS HG3 H 1.785 -4.561 6.602 1.00 . A A . 81 LYS HG3 1 1
1 1245 1 1 81 LYS HZ1 H -0.931 -8.521 7.071 1.00 . A A . 81 LYS HZ1 1 1
1 1246 1 1 81 LYS HZ2 H -1.459 -7.766 8.478 1.00 . A A . 81 LYS HZ2 1 1
1 1247 1 1 81 LYS HZ3 H -0.550 -9.116 8.502 1.00 . A A . 81 LYS HZ3 1 1
1 1248 1 1 81 LYS N N 4.664 -6.064 8.789 1.00 . A A . 81 LYS N 1 1
1 1249 1 1 81 LYS NZ N -0.691 -8.233 8.012 1.00 . A A . 81 LYS NZ 1 1
1 1250 1 1 81 LYS O O 3.985 -8.912 6.692 1.00 . A A . 81 LYS O 1 1
1 1251 1 1 82 TRP C C 6.341 -10.782 9.276 1.00 . A A . 82 TRP C 1 1
1 1252 1 1 82 TRP CA C 6.197 -9.981 7.985 1.00 . A A . 82 TRP CA 1 1
1 1253 1 1 82 TRP CB C 7.554 -9.714 7.333 1.00 . A A . 82 TRP CB 1 1
1 1254 1 1 82 TRP CD1 C 9.304 -11.468 7.790 1.00 . A A . 82 TRP CD1 1 1
1 1255 1 1 82 TRP CD2 C 8.162 -11.875 5.900 1.00 . A A . 82 TRP CD2 1 1
1 1256 1 1 82 TRP CE2 C 9.090 -12.947 6.057 1.00 . A A . 82 TRP CE2 1 1
1 1257 1 1 82 TRP CE3 C 7.322 -11.906 4.766 1.00 . A A . 82 TRP CE3 1 1
1 1258 1 1 82 TRP CG C 8.325 -10.953 7.018 1.00 . A A . 82 TRP CG 1 1
1 1259 1 1 82 TRP CH2 C 8.358 -13.973 3.980 1.00 . A A . 82 TRP CH2 1 1
1 1260 1 1 82 TRP CZ2 C 9.194 -13.987 5.116 1.00 . A A . 82 TRP CZ2 1 1
1 1261 1 1 82 TRP CZ3 C 7.415 -12.944 3.819 1.00 . A A . 82 TRP CZ3 1 1
1 1262 1 1 82 TRP H H 5.926 -8.156 9.017 1.00 . A A . 82 TRP H 1 1
1 1263 1 1 82 TRP HA H 5.604 -10.562 7.279 1.00 . A A . 82 TRP HA 1 1
1 1264 1 1 82 TRP HB2 H 7.398 -9.168 6.402 1.00 . A A . 82 TRP HB2 1 1
1 1265 1 1 82 TRP HB3 H 8.150 -9.085 7.998 1.00 . A A . 82 TRP HB3 1 1
1 1266 1 1 82 TRP HD1 H 9.641 -11.022 8.718 1.00 . A A . 82 TRP HD1 1 1
1 1267 1 1 82 TRP HE1 H 10.557 -13.143 7.616 1.00 . A A . 82 TRP HE1 1 1
1 1268 1 1 82 TRP HE3 H 6.604 -11.111 4.626 1.00 . A A . 82 TRP HE3 1 1
1 1269 1 1 82 TRP HH2 H 8.423 -14.737 3.216 1.00 . A A . 82 TRP HH2 1 1
1 1270 1 1 82 TRP HZ2 H 9.916 -14.774 5.273 1.00 . A A . 82 TRP HZ2 1 1
1 1271 1 1 82 TRP HZ3 H 6.756 -12.955 2.963 1.00 . A A . 82 TRP HZ3 1 1
1 1272 1 1 82 TRP N N 5.540 -8.711 8.269 1.00 . A A . 82 TRP N 1 1
1 1273 1 1 82 TRP NE1 N 9.777 -12.631 7.214 1.00 . A A . 82 TRP NE1 1 1
1 1274 1 1 82 TRP O O 6.569 -10.197 10.337 1.00 . A A . 82 TRP O 1 1
1 1275 1 1 83 HIS C C 7.616 -14.015 9.700 1.00 . A A . 83 HIS C 1 1
1 1276 1 1 83 HIS CA C 6.593 -13.031 10.260 1.00 . A A . 83 HIS CA 1 1
1 1277 1 1 83 HIS CB C 5.337 -13.701 10.837 1.00 . A A . 83 HIS CB 1 1
1 1278 1 1 83 HIS CD2 C 3.292 -12.165 10.764 1.00 . A A . 83 HIS CD2 1 1
1 1279 1 1 83 HIS CE1 C 3.645 -10.961 12.560 1.00 . A A . 83 HIS CE1 1 1
1 1280 1 1 83 HIS CG C 4.392 -12.668 11.400 1.00 . A A . 83 HIS CG 1 1
1 1281 1 1 83 HIS H H 6.022 -12.566 8.305 1.00 . A A . 83 HIS H 1 1
1 1282 1 1 83 HIS HA H 7.059 -12.469 11.068 1.00 . A A . 83 HIS HA 1 1
1 1283 1 1 83 HIS HB2 H 4.834 -14.272 10.055 1.00 . A A . 83 HIS HB2 1 1
1 1284 1 1 83 HIS HB3 H 5.629 -14.389 11.631 1.00 . A A . 83 HIS HB3 1 1
1 1285 1 1 83 HIS HD1 H 5.296 -12.026 13.254 1.00 . A A . 83 HIS HD1 1 1
1 1286 1 1 83 HIS HD2 H 2.899 -12.531 9.830 1.00 . A A . 83 HIS HD2 1 1
1 1287 1 1 83 HIS HE1 H 3.570 -10.208 13.333 1.00 . A A . 83 HIS HE1 1 1
1 1288 1 1 83 HIS N N 6.244 -12.113 9.184 1.00 . A A . 83 HIS N 1 1
1 1289 1 1 83 HIS ND1 N 4.586 -11.916 12.534 1.00 . A A . 83 HIS ND1 1 1
1 1290 1 1 83 HIS NE2 N 2.839 -11.058 11.489 1.00 . A A . 83 HIS NE2 1 1
1 1291 1 1 83 HIS O O 7.367 -14.675 8.688 1.00 . A A . 83 HIS O 1 1
1 1292 1 1 84 ASP C C 9.442 -16.361 9.896 1.00 . A A . 84 ASP C 1 1
1 1293 1 1 84 ASP CA C 9.908 -14.911 9.956 1.00 . A A . 84 ASP CA 1 1
1 1294 1 1 84 ASP CB C 11.073 -14.745 10.940 1.00 . A A . 84 ASP CB 1 1
1 1295 1 1 84 ASP CG C 10.881 -15.523 12.248 1.00 . A A . 84 ASP CG 1 1
1 1296 1 1 84 ASP H H 8.896 -13.513 11.179 1.00 . A A . 84 ASP H 1 1
1 1297 1 1 84 ASP HA H 10.251 -14.614 8.968 1.00 . A A . 84 ASP HA 1 1
1 1298 1 1 84 ASP HB2 H 11.987 -15.075 10.442 1.00 . A A . 84 ASP HB2 1 1
1 1299 1 1 84 ASP HB3 H 11.193 -13.687 11.170 1.00 . A A . 84 ASP HB3 1 1
1 1300 1 1 84 ASP N N 8.794 -14.042 10.328 1.00 . A A . 84 ASP N 1 1
1 1301 1 1 84 ASP O O 8.601 -16.772 10.696 1.00 . A A . 84 ASP O 1 1
1 1302 1 1 84 ASP OD1 O 10.130 -15.037 13.130 1.00 . A A . 84 ASP OD1 1 1
1 1303 1 1 84 ASP OD2 O 11.522 -16.587 12.431 1.00 . A A . 84 ASP OD2 1 1
1 1304 1 1 85 SER C C 10.300 -19.519 8.429 1.00 . A A . 85 SER C 1 1
1 1305 1 1 85 SER CA C 9.306 -18.360 8.519 1.00 . A A . 85 SER CA 1 1
1 1306 1 1 85 SER CB C 8.602 -18.143 7.171 1.00 . A A . 85 SER CB 1 1
1 1307 1 1 85 SER H H 10.640 -16.782 8.267 1.00 . A A . 85 SER H 1 1
1 1308 1 1 85 SER HA H 8.547 -18.624 9.251 1.00 . A A . 85 SER HA 1 1
1 1309 1 1 85 SER HB2 H 9.237 -18.543 6.380 1.00 . A A . 85 SER HB2 1 1
1 1310 1 1 85 SER HB3 H 7.678 -18.720 7.179 1.00 . A A . 85 SER HB3 1 1
1 1311 1 1 85 SER HG H 7.872 -16.337 7.580 1.00 . A A . 85 SER HG 1 1
1 1312 1 1 85 SER N N 9.946 -17.125 8.925 1.00 . A A . 85 SER N 1 1
1 1313 1 1 85 SER O O 11.507 -19.315 8.284 1.00 . A A . 85 SER O 1 1
1 1314 1 1 85 SER OG O 8.322 -16.785 6.843 1.00 . A A . 85 SER OG 1 1
1 1315 1 1 86 ARG C C 11.485 -22.265 7.257 1.00 . A A . 86 ARG C 1 1
1 1316 1 1 86 ARG CA C 10.427 -22.052 8.344 1.00 . A A . 86 ARG CA 1 1
1 1317 1 1 86 ARG CB C 9.314 -23.110 8.216 1.00 . A A . 86 ARG CB 1 1
1 1318 1 1 86 ARG CD C 7.386 -24.177 9.471 1.00 . A A . 86 ARG CD 1 1
1 1319 1 1 86 ARG CG C 8.733 -23.460 9.589 1.00 . A A . 86 ARG CG 1 1
1 1320 1 1 86 ARG CZ C 5.014 -23.752 10.102 1.00 . A A . 86 ARG CZ 1 1
1 1321 1 1 86 ARG H H 8.767 -20.769 8.601 1.00 . A A . 86 ARG H 1 1
1 1322 1 1 86 ARG HA H 10.944 -22.209 9.293 1.00 . A A . 86 ARG HA 1 1
1 1323 1 1 86 ARG HB2 H 8.528 -22.736 7.560 1.00 . A A . 86 ARG HB2 1 1
1 1324 1 1 86 ARG HB3 H 9.704 -24.028 7.774 1.00 . A A . 86 ARG HB3 1 1
1 1325 1 1 86 ARG HD2 H 7.215 -24.502 8.443 1.00 . A A . 86 ARG HD2 1 1
1 1326 1 1 86 ARG HD3 H 7.421 -25.050 10.116 1.00 . A A . 86 ARG HD3 1 1
1 1327 1 1 86 ARG HE H 6.524 -22.370 10.128 1.00 . A A . 86 ARG HE 1 1
1 1328 1 1 86 ARG HG2 H 9.436 -24.121 10.087 1.00 . A A . 86 ARG HG2 1 1
1 1329 1 1 86 ARG HG3 H 8.635 -22.570 10.212 1.00 . A A . 86 ARG HG3 1 1
1 1330 1 1 86 ARG HH11 H 5.302 -25.612 9.279 1.00 . A A . 86 ARG HH11 1 1
1 1331 1 1 86 ARG HH12 H 3.670 -25.288 9.746 1.00 . A A . 86 ARG HH12 1 1
1 1332 1 1 86 ARG HH21 H 4.485 -22.101 11.158 1.00 . A A . 86 ARG HH21 1 1
1 1333 1 1 86 ARG HH22 H 3.228 -23.285 11.008 1.00 . A A . 86 ARG HH22 1 1
1 1334 1 1 86 ARG N N 9.761 -20.741 8.394 1.00 . A A . 86 ARG N 1 1
1 1335 1 1 86 ARG NE N 6.269 -23.335 9.914 1.00 . A A . 86 ARG NE 1 1
1 1336 1 1 86 ARG NH1 N 4.633 -24.959 9.696 1.00 . A A . 86 ARG NH1 1 1
1 1337 1 1 86 ARG NH2 N 4.141 -22.955 10.710 1.00 . A A . 86 ARG NH2 1 1
1 1338 1 1 86 ARG O O 12.075 -23.346 7.195 1.00 . A A . 86 ARG O 1 1
1 1339 1 1 87 ARG C C 13.103 -19.977 4.843 1.00 . A A . 87 ARG C 1 1
1 1340 1 1 87 ARG CA C 12.736 -21.369 5.332 1.00 . A A . 87 ARG CA 1 1
1 1341 1 1 87 ARG CB C 12.183 -22.230 4.182 1.00 . A A . 87 ARG CB 1 1
1 1342 1 1 87 ARG CD C 12.871 -23.918 2.407 1.00 . A A . 87 ARG CD 1 1
1 1343 1 1 87 ARG CG C 13.334 -22.993 3.530 1.00 . A A . 87 ARG CG 1 1
1 1344 1 1 87 ARG CZ C 13.440 -26.338 1.936 1.00 . A A . 87 ARG CZ 1 1
1 1345 1 1 87 ARG H H 11.330 -20.400 6.605 1.00 . A A . 87 ARG H 1 1
1 1346 1 1 87 ARG HA H 13.647 -21.817 5.737 1.00 . A A . 87 ARG HA 1 1
1 1347 1 1 87 ARG HB2 H 11.478 -22.967 4.569 1.00 . A A . 87 ARG HB2 1 1
1 1348 1 1 87 ARG HB3 H 11.658 -21.606 3.460 1.00 . A A . 87 ARG HB3 1 1
1 1349 1 1 87 ARG HD2 H 11.845 -24.213 2.602 1.00 . A A . 87 ARG HD2 1 1
1 1350 1 1 87 ARG HD3 H 12.890 -23.379 1.460 1.00 . A A . 87 ARG HD3 1 1
1 1351 1 1 87 ARG HE H 14.695 -24.960 2.655 1.00 . A A . 87 ARG HE 1 1
1 1352 1 1 87 ARG HG2 H 14.065 -22.291 3.139 1.00 . A A . 87 ARG HG2 1 1
1 1353 1 1 87 ARG HG3 H 13.798 -23.593 4.312 1.00 . A A . 87 ARG HG3 1 1
1 1354 1 1 87 ARG HH11 H 11.528 -25.914 1.337 1.00 . A A . 87 ARG HH11 1 1
1 1355 1 1 87 ARG HH12 H 11.981 -27.593 1.206 1.00 . A A . 87 ARG HH12 1 1
1 1356 1 1 87 ARG HH21 H 15.316 -27.047 2.367 1.00 . A A . 87 ARG HH21 1 1
1 1357 1 1 87 ARG HH22 H 14.209 -28.258 1.845 1.00 . A A . 87 ARG HH22 1 1
1 1358 1 1 87 ARG N N 11.722 -21.299 6.376 1.00 . A A . 87 ARG N 1 1
1 1359 1 1 87 ARG NE N 13.748 -25.098 2.325 1.00 . A A . 87 ARG NE 1 1
1 1360 1 1 87 ARG NH1 N 12.232 -26.644 1.466 1.00 . A A . 87 ARG NH1 1 1
1 1361 1 1 87 ARG NH2 N 14.378 -27.272 2.028 1.00 . A A . 87 ARG NH2 1 1
1 1362 1 1 87 ARG O O 14.254 -19.742 4.476 1.00 . A A . 87 ARG O 1 1
1 1363 1 1 88 TRP C C 12.507 -16.806 5.513 1.00 . A A . 88 TRP C 1 1
1 1364 1 1 88 TRP CA C 12.256 -17.723 4.334 1.00 . A A . 88 TRP CA 1 1
1 1365 1 1 88 TRP CB C 10.972 -17.343 3.594 1.00 . A A . 88 TRP CB 1 1
1 1366 1 1 88 TRP CD1 C 10.212 -19.299 2.156 1.00 . A A . 88 TRP CD1 1 1
1 1367 1 1 88 TRP CD2 C 11.269 -17.704 0.991 1.00 . A A . 88 TRP CD2 1 1
1 1368 1 1 88 TRP CE2 C 10.966 -18.754 0.077 1.00 . A A . 88 TRP CE2 1 1
1 1369 1 1 88 TRP CE3 C 11.907 -16.558 0.477 1.00 . A A . 88 TRP CE3 1 1
1 1370 1 1 88 TRP CG C 10.808 -18.096 2.313 1.00 . A A . 88 TRP CG 1 1
1 1371 1 1 88 TRP CH2 C 12.048 -17.564 -1.733 1.00 . A A . 88 TRP CH2 1 1
1 1372 1 1 88 TRP CZ2 C 11.337 -18.683 -1.272 1.00 . A A . 88 TRP CZ2 1 1
1 1373 1 1 88 TRP CZ3 C 12.333 -16.504 -0.860 1.00 . A A . 88 TRP CZ3 1 1
1 1374 1 1 88 TRP H H 11.240 -19.262 5.266 1.00 . A A . 88 TRP H 1 1
1 1375 1 1 88 TRP HA H 13.094 -17.673 3.639 1.00 . A A . 88 TRP HA 1 1
1 1376 1 1 88 TRP HB2 H 10.100 -17.512 4.232 1.00 . A A . 88 TRP HB2 1 1
1 1377 1 1 88 TRP HB3 H 11.018 -16.276 3.367 1.00 . A A . 88 TRP HB3 1 1
1 1378 1 1 88 TRP HD1 H 9.726 -19.864 2.943 1.00 . A A . 88 TRP HD1 1 1
1 1379 1 1 88 TRP HE1 H 9.888 -20.576 0.518 1.00 . A A . 88 TRP HE1 1 1
1 1380 1 1 88 TRP HE3 H 12.062 -15.703 1.125 1.00 . A A . 88 TRP HE3 1 1
1 1381 1 1 88 TRP HH2 H 12.371 -17.500 -2.759 1.00 . A A . 88 TRP HH2 1 1
1 1382 1 1 88 TRP HZ2 H 11.101 -19.480 -1.951 1.00 . A A . 88 TRP HZ2 1 1
1 1383 1 1 88 TRP HZ3 H 12.862 -15.633 -1.226 1.00 . A A . 88 TRP HZ3 1 1
1 1384 1 1 88 TRP N N 12.128 -19.069 4.836 1.00 . A A . 88 TRP N 1 1
1 1385 1 1 88 TRP NE1 N 10.303 -19.697 0.837 1.00 . A A . 88 TRP NE1 1 1
1 1386 1 1 88 TRP O O 11.789 -16.863 6.511 1.00 . A A . 88 TRP O 1 1
1 1387 1 1 89 GLN C C 14.040 -13.625 5.480 1.00 . A A . 89 GLN C 1 1
1 1388 1 1 89 GLN CA C 13.775 -14.872 6.315 1.00 . A A . 89 GLN CA 1 1
1 1389 1 1 89 GLN CB C 14.973 -15.201 7.211 1.00 . A A . 89 GLN CB 1 1
1 1390 1 1 89 GLN CD C 13.978 -16.325 9.311 1.00 . A A . 89 GLN CD 1 1
1 1391 1 1 89 GLN CG C 14.822 -16.467 8.069 1.00 . A A . 89 GLN CG 1 1
1 1392 1 1 89 GLN H H 14.047 -15.930 4.519 1.00 . A A . 89 GLN H 1 1
1 1393 1 1 89 GLN HA H 12.902 -14.706 6.947 1.00 . A A . 89 GLN HA 1 1
1 1394 1 1 89 GLN HB2 H 15.841 -15.332 6.568 1.00 . A A . 89 GLN HB2 1 1
1 1395 1 1 89 GLN HB3 H 15.172 -14.351 7.866 1.00 . A A . 89 GLN HB3 1 1
1 1396 1 1 89 GLN HE21 H 12.685 -17.854 8.800 1.00 . A A . 89 GLN HE21 1 1
1 1397 1 1 89 GLN HE22 H 12.454 -17.117 10.359 1.00 . A A . 89 GLN HE22 1 1
1 1398 1 1 89 GLN HG2 H 14.475 -17.310 7.480 1.00 . A A . 89 GLN HG2 1 1
1 1399 1 1 89 GLN HG3 H 15.795 -16.684 8.469 1.00 . A A . 89 GLN HG3 1 1
1 1400 1 1 89 GLN N N 13.515 -15.954 5.385 1.00 . A A . 89 GLN N 1 1
1 1401 1 1 89 GLN NE2 N 12.959 -17.149 9.484 1.00 . A A . 89 GLN NE2 1 1
1 1402 1 1 89 GLN O O 14.542 -13.708 4.353 1.00 . A A . 89 GLN O 1 1
1 1403 1 1 89 GLN OE1 O 14.313 -15.534 10.191 1.00 . A A . 89 GLN OE1 1 1
1 1404 1 1 90 LEU C C 14.854 -10.373 6.222 1.00 . A A . 90 LEU C 1 1
1 1405 1 1 90 LEU CA C 13.801 -11.159 5.451 1.00 . A A . 90 LEU CA 1 1
1 1406 1 1 90 LEU CB C 12.439 -10.434 5.522 1.00 . A A . 90 LEU CB 1 1
1 1407 1 1 90 LEU CD1 C 11.242 -11.527 3.547 1.00 . A A . 90 LEU CD1 1 1
1 1408 1 1 90 LEU CD2 C 10.644 -9.211 4.271 1.00 . A A . 90 LEU CD2 1 1
1 1409 1 1 90 LEU CG C 11.788 -10.223 4.146 1.00 . A A . 90 LEU CG 1 1
1 1410 1 1 90 LEU H H 13.376 -12.530 7.018 1.00 . A A . 90 LEU H 1 1
1 1411 1 1 90 LEU HA H 14.116 -11.249 4.410 1.00 . A A . 90 LEU HA 1 1
1 1412 1 1 90 LEU HB2 H 11.749 -10.976 6.170 1.00 . A A . 90 LEU HB2 1 1
1 1413 1 1 90 LEU HB3 H 12.598 -9.454 5.976 1.00 . A A . 90 LEU HB3 1 1
1 1414 1 1 90 LEU HD11 H 10.958 -11.388 2.507 1.00 . A A . 90 LEU HD11 1 1
1 1415 1 1 90 LEU HD12 H 10.357 -11.835 4.089 1.00 . A A . 90 LEU HD12 1 1
1 1416 1 1 90 LEU HD13 H 11.967 -12.336 3.615 1.00 . A A . 90 LEU HD13 1 1
1 1417 1 1 90 LEU HD21 H 10.987 -8.313 4.782 1.00 . A A . 90 LEU HD21 1 1
1 1418 1 1 90 LEU HD22 H 9.823 -9.640 4.849 1.00 . A A . 90 LEU HD22 1 1
1 1419 1 1 90 LEU HD23 H 10.284 -8.931 3.285 1.00 . A A . 90 LEU HD23 1 1
1 1420 1 1 90 LEU HG H 12.534 -9.803 3.472 1.00 . A A . 90 LEU HG 1 1
1 1421 1 1 90 LEU N N 13.692 -12.480 6.052 1.00 . A A . 90 LEU N 1 1
1 1422 1 1 90 LEU O O 14.936 -10.474 7.448 1.00 . A A . 90 LEU O 1 1
1 1423 1 1 91 SER C C 16.561 -7.288 5.454 1.00 . A A . 91 SER C 1 1
1 1424 1 1 91 SER CA C 16.609 -8.657 6.143 1.00 . A A . 91 SER CA 1 1
1 1425 1 1 91 SER CB C 18.011 -9.306 6.130 1.00 . A A . 91 SER CB 1 1
1 1426 1 1 91 SER H H 15.548 -9.474 4.518 1.00 . A A . 91 SER H 1 1
1 1427 1 1 91 SER HA H 16.323 -8.493 7.177 1.00 . A A . 91 SER HA 1 1
1 1428 1 1 91 SER HB2 H 18.677 -8.712 5.505 1.00 . A A . 91 SER HB2 1 1
1 1429 1 1 91 SER HB3 H 18.412 -9.291 7.141 1.00 . A A . 91 SER HB3 1 1
1 1430 1 1 91 SER HG H 17.595 -11.222 6.355 1.00 . A A . 91 SER HG 1 1
1 1431 1 1 91 SER N N 15.618 -9.534 5.532 1.00 . A A . 91 SER N 1 1
1 1432 1 1 91 SER O O 15.945 -7.160 4.392 1.00 . A A . 91 SER O 1 1
1 1433 1 1 91 SER OG O 18.035 -10.658 5.680 1.00 . A A . 91 SER OG 1 1
1 1434 1 1 92 VAL C C 18.588 -4.382 5.387 1.00 . A A . 92 VAL C 1 1
1 1435 1 1 92 VAL CA C 17.152 -4.891 5.529 1.00 . A A . 92 VAL CA 1 1
1 1436 1 1 92 VAL CB C 16.251 -4.023 6.436 1.00 . A A . 92 VAL CB 1 1
1 1437 1 1 92 VAL CG1 C 16.857 -3.776 7.823 1.00 . A A . 92 VAL CG1 1 1
1 1438 1 1 92 VAL CG2 C 15.878 -2.678 5.802 1.00 . A A . 92 VAL CG2 1 1
1 1439 1 1 92 VAL H H 17.689 -6.404 6.904 1.00 . A A . 92 VAL H 1 1
1 1440 1 1 92 VAL HA H 16.702 -4.890 4.537 1.00 . A A . 92 VAL HA 1 1
1 1441 1 1 92 VAL HB H 15.318 -4.564 6.572 1.00 . A A . 92 VAL HB 1 1
1 1442 1 1 92 VAL HG11 H 17.735 -3.135 7.739 1.00 . A A . 92 VAL HG11 1 1
1 1443 1 1 92 VAL HG12 H 16.127 -3.274 8.455 1.00 . A A . 92 VAL HG12 1 1
1 1444 1 1 92 VAL HG13 H 17.133 -4.717 8.296 1.00 . A A . 92 VAL HG13 1 1
1 1445 1 1 92 VAL HG21 H 16.758 -2.044 5.694 1.00 . A A . 92 VAL HG21 1 1
1 1446 1 1 92 VAL HG22 H 15.424 -2.840 4.825 1.00 . A A . 92 VAL HG22 1 1
1 1447 1 1 92 VAL HG23 H 15.159 -2.166 6.442 1.00 . A A . 92 VAL HG23 1 1
1 1448 1 1 92 VAL N N 17.178 -6.262 6.039 1.00 . A A . 92 VAL N 1 1
1 1449 1 1 92 VAL O O 19.505 -4.884 6.049 1.00 . A A . 92 VAL O 1 1
1 1450 1 1 93 ALA C C 20.624 -2.050 5.461 1.00 . A A . 93 ALA C 1 1
1 1451 1 1 93 ALA CA C 20.095 -2.828 4.250 1.00 . A A . 93 ALA CA 1 1
1 1452 1 1 93 ALA CB C 20.024 -1.948 3.000 1.00 . A A . 93 ALA CB 1 1
1 1453 1 1 93 ALA H H 18.001 -3.017 4.000 1.00 . A A . 93 ALA H 1 1
1 1454 1 1 93 ALA HA H 20.776 -3.655 4.047 1.00 . A A . 93 ALA HA 1 1
1 1455 1 1 93 ALA HB1 H 21.010 -1.590 2.726 1.00 . A A . 93 ALA HB1 1 1
1 1456 1 1 93 ALA HB2 H 19.634 -2.534 2.173 1.00 . A A . 93 ALA HB2 1 1
1 1457 1 1 93 ALA HB3 H 19.387 -1.087 3.184 1.00 . A A . 93 ALA HB3 1 1
1 1458 1 1 93 ALA N N 18.788 -3.397 4.514 1.00 . A A . 93 ALA N 1 1
1 1459 1 1 93 ALA O O 19.899 -1.719 6.406 1.00 . A A . 93 ALA O 1 1
1 1460 1 1 94 THR C C 22.597 0.485 6.114 1.00 . A A . 94 THR C 1 1
1 1461 1 1 94 THR CA C 22.638 -1.017 6.447 1.00 . A A . 94 THR CA 1 1
1 1462 1 1 94 THR CB C 24.086 -1.532 6.484 1.00 . A A . 94 THR CB 1 1
1 1463 1 1 94 THR CG2 C 24.765 -1.200 7.809 1.00 . A A . 94 THR CG2 1 1
1 1464 1 1 94 THR H H 22.431 -2.016 4.588 1.00 . A A . 94 THR H 1 1
1 1465 1 1 94 THR HA H 22.167 -1.194 7.415 1.00 . A A . 94 THR HA 1 1
1 1466 1 1 94 THR HB H 24.647 -1.063 5.676 1.00 . A A . 94 THR HB 1 1
1 1467 1 1 94 THR HG1 H 23.808 -3.179 5.437 1.00 . A A . 94 THR HG1 1 1
1 1468 1 1 94 THR HG21 H 25.783 -1.583 7.799 1.00 . A A . 94 THR HG21 1 1
1 1469 1 1 94 THR HG22 H 24.223 -1.651 8.641 1.00 . A A . 94 THR HG22 1 1
1 1470 1 1 94 THR HG23 H 24.795 -0.120 7.943 1.00 . A A . 94 THR HG23 1 1
1 1471 1 1 94 THR N N 21.918 -1.762 5.421 1.00 . A A . 94 THR N 1 1
1 1472 1 1 94 THR O O 22.647 1.345 6.992 1.00 . A A . 94 THR O 1 1
1 1473 1 1 94 THR OG1 O 24.164 -2.942 6.315 1.00 . A A . 94 THR OG1 1 1
1 1474 1 1 95 GLU C C 21.556 1.723 2.935 1.00 . A A . 95 GLU C 1 1
1 1475 1 1 95 GLU CA C 22.278 2.097 4.212 1.00 . A A . 95 GLU CA 1 1
1 1476 1 1 95 GLU CB C 23.635 2.753 3.916 1.00 . A A . 95 GLU CB 1 1
1 1477 1 1 95 GLU CD C 24.902 4.402 2.490 1.00 . A A . 95 GLU CD 1 1
1 1478 1 1 95 GLU CG C 23.542 4.060 3.115 1.00 . A A . 95 GLU CG 1 1
1 1479 1 1 95 GLU H H 22.410 0.062 4.146 1.00 . A A . 95 GLU H 1 1
1 1480 1 1 95 GLU HA H 21.639 2.733 4.829 1.00 . A A . 95 GLU HA 1 1
1 1481 1 1 95 GLU HB2 H 24.148 2.952 4.859 1.00 . A A . 95 GLU HB2 1 1
1 1482 1 1 95 GLU HB3 H 24.240 2.046 3.342 1.00 . A A . 95 GLU HB3 1 1
1 1483 1 1 95 GLU HG2 H 22.810 3.961 2.316 1.00 . A A . 95 GLU HG2 1 1
1 1484 1 1 95 GLU HG3 H 23.209 4.862 3.775 1.00 . A A . 95 GLU HG3 1 1
1 1485 1 1 95 GLU N N 22.484 0.807 4.830 1.00 . A A . 95 GLU N 1 1
1 1486 1 1 95 GLU O O 20.372 2.079 2.806 1.00 . A A . 95 GLU O 1 1
1 1487 1 1 95 GLU OE1 O 25.925 4.427 3.224 1.00 . A A . 95 GLU OE1 1 1
1 1488 1 1 95 GLU OE2 O 24.993 4.613 1.259 1.00 . A A . 95 GLU OE2 1 1
2 1489 1 1 1 GLY C C -3.337 9.442 16.761 1.00 . A A . 1 GLY C 1 1
2 1490 1 1 1 GLY CA C -4.833 9.454 16.989 1.00 . A A . 1 GLY CA 1 1
2 1491 1 1 1 GLY H1 H -6.464 8.436 16.151 1.00 . A A . 1 GLY H1 1 1
2 1492 1 1 1 GLY HA2 H -5.233 10.440 16.766 1.00 . A A . 1 GLY HA2 1 1
2 1493 1 1 1 GLY HA3 H -5.045 9.204 18.027 1.00 . A A . 1 GLY HA3 1 1
2 1494 1 1 1 GLY N N -5.466 8.469 16.102 1.00 . A A . 1 GLY N 1 1
2 1495 1 1 1 GLY O O -2.774 8.369 16.535 1.00 . A A . 1 GLY O 1 1
2 1496 1 1 2 HIS C C -0.571 11.835 17.283 1.00 . A A . 2 HIS C 1 1
2 1497 1 1 2 HIS CA C -1.258 10.709 16.493 1.00 . A A . 2 HIS CA 1 1
2 1498 1 1 2 HIS CB C -1.051 10.817 14.966 1.00 . A A . 2 HIS CB 1 1
2 1499 1 1 2 HIS CD2 C -2.385 13.032 14.820 1.00 . A A . 2 HIS CD2 1 1
2 1500 1 1 2 HIS CE1 C -2.693 13.125 12.640 1.00 . A A . 2 HIS CE1 1 1
2 1501 1 1 2 HIS CG C -1.796 11.929 14.258 1.00 . A A . 2 HIS CG 1 1
2 1502 1 1 2 HIS H H -3.207 11.462 16.972 1.00 . A A . 2 HIS H 1 1
2 1503 1 1 2 HIS HA H -0.792 9.779 16.819 1.00 . A A . 2 HIS HA 1 1
2 1504 1 1 2 HIS HB2 H 0.015 10.927 14.766 1.00 . A A . 2 HIS HB2 1 1
2 1505 1 1 2 HIS HB3 H -1.358 9.872 14.517 1.00 . A A . 2 HIS HB3 1 1
2 1506 1 1 2 HIS HD1 H -1.650 11.360 12.185 1.00 . A A . 2 HIS HD1 1 1
2 1507 1 1 2 HIS HD2 H -2.413 13.294 15.868 1.00 . A A . 2 HIS HD2 1 1
2 1508 1 1 2 HIS HE1 H -3.008 13.448 11.655 1.00 . A A . 2 HIS HE1 1 1
2 1509 1 1 2 HIS N N -2.687 10.607 16.793 1.00 . A A . 2 HIS N 1 1
2 1510 1 1 2 HIS ND1 N -1.997 12.004 12.896 1.00 . A A . 2 HIS ND1 1 1
2 1511 1 1 2 HIS NE2 N -2.937 13.787 13.783 1.00 . A A . 2 HIS NE2 1 1
2 1512 1 1 2 HIS O O 0.247 12.585 16.741 1.00 . A A . 2 HIS O 1 1
2 1513 1 1 3 ILE C C -0.728 12.696 20.858 1.00 . A A . 3 ILE C 1 1
2 1514 1 1 3 ILE CA C -0.407 13.062 19.408 1.00 . A A . 3 ILE CA 1 1
2 1515 1 1 3 ILE CB C -0.889 14.472 18.980 1.00 . A A . 3 ILE CB 1 1
2 1516 1 1 3 ILE CD1 C -0.543 16.978 19.399 1.00 . A A . 3 ILE CD1 1 1
2 1517 1 1 3 ILE CG1 C -0.352 15.554 19.935 1.00 . A A . 3 ILE CG1 1 1
2 1518 1 1 3 ILE CG2 C -2.409 14.594 18.785 1.00 . A A . 3 ILE CG2 1 1
2 1519 1 1 3 ILE H H -1.597 11.375 18.980 1.00 . A A . 3 ILE H 1 1
2 1520 1 1 3 ILE HA H 0.676 13.042 19.287 1.00 . A A . 3 ILE HA 1 1
2 1521 1 1 3 ILE HB H -0.436 14.670 18.011 1.00 . A A . 3 ILE HB 1 1
2 1522 1 1 3 ILE HD11 H -0.146 17.056 18.386 1.00 . A A . 3 ILE HD11 1 1
2 1523 1 1 3 ILE HD12 H -1.600 17.240 19.393 1.00 . A A . 3 ILE HD12 1 1
2 1524 1 1 3 ILE HD13 H -0.017 17.680 20.047 1.00 . A A . 3 ILE HD13 1 1
2 1525 1 1 3 ILE HG12 H -0.847 15.472 20.901 1.00 . A A . 3 ILE HG12 1 1
2 1526 1 1 3 ILE HG13 H 0.715 15.382 20.085 1.00 . A A . 3 ILE HG13 1 1
2 1527 1 1 3 ILE HG21 H -2.642 15.534 18.290 1.00 . A A . 3 ILE HG21 1 1
2 1528 1 1 3 ILE HG22 H -2.781 13.795 18.152 1.00 . A A . 3 ILE HG22 1 1
2 1529 1 1 3 ILE HG23 H -2.921 14.543 19.745 1.00 . A A . 3 ILE HG23 1 1
2 1530 1 1 3 ILE N N -0.965 12.032 18.541 1.00 . A A . 3 ILE N 1 1
2 1531 1 1 3 ILE O O -1.873 12.830 21.292 1.00 . A A . 3 ILE O 1 1
2 1532 1 1 4 SER C C 1.679 12.291 23.565 1.00 . A A . 4 SER C 1 1
2 1533 1 1 4 SER CA C 0.256 12.131 23.047 1.00 . A A . 4 SER CA 1 1
2 1534 1 1 4 SER CB C -0.294 10.792 23.542 1.00 . A A . 4 SER CB 1 1
2 1535 1 1 4 SER H H 1.186 12.074 21.171 1.00 . A A . 4 SER H 1 1
2 1536 1 1 4 SER HA H -0.345 12.951 23.433 1.00 . A A . 4 SER HA 1 1
2 1537 1 1 4 SER HB2 H 0.298 9.981 23.115 1.00 . A A . 4 SER HB2 1 1
2 1538 1 1 4 SER HB3 H -0.195 10.759 24.629 1.00 . A A . 4 SER HB3 1 1
2 1539 1 1 4 SER HG H -2.152 11.351 23.645 1.00 . A A . 4 SER HG 1 1
2 1540 1 1 4 SER N N 0.268 12.205 21.593 1.00 . A A . 4 SER N 1 1
2 1541 1 1 4 SER O O 2.639 12.120 22.808 1.00 . A A . 4 SER O 1 1
2 1542 1 1 4 SER OG O -1.661 10.619 23.218 1.00 . A A . 4 SER OG 1 1
2 1543 1 1 5 GLY C C 3.002 13.823 26.595 1.00 . A A . 5 GLY C 1 1
2 1544 1 1 5 GLY CA C 3.104 12.767 25.504 1.00 . A A . 5 GLY CA 1 1
2 1545 1 1 5 GLY H H 1.013 12.804 25.419 1.00 . A A . 5 GLY H 1 1
2 1546 1 1 5 GLY HA2 H 3.429 11.821 25.937 1.00 . A A . 5 GLY HA2 1 1
2 1547 1 1 5 GLY HA3 H 3.840 13.094 24.770 1.00 . A A . 5 GLY HA3 1 1
2 1548 1 1 5 GLY N N 1.823 12.579 24.855 1.00 . A A . 5 GLY N 1 1
2 1549 1 1 5 GLY O O 1.921 14.350 26.871 1.00 . A A . 5 GLY O 1 1
2 1550 1 1 6 ALA C C 5.675 15.863 27.929 1.00 . A A . 6 ALA C 1 1
2 1551 1 1 6 ALA CA C 4.330 15.173 28.197 1.00 . A A . 6 ALA CA 1 1
2 1552 1 1 6 ALA CB C 4.251 14.562 29.603 1.00 . A A . 6 ALA CB 1 1
2 1553 1 1 6 ALA H H 4.963 13.608 26.901 1.00 . A A . 6 ALA H 1 1
2 1554 1 1 6 ALA HA H 3.536 15.915 28.094 1.00 . A A . 6 ALA HA 1 1
2 1555 1 1 6 ALA HB1 H 3.279 14.092 29.748 1.00 . A A . 6 ALA HB1 1 1
2 1556 1 1 6 ALA HB2 H 5.045 13.823 29.726 1.00 . A A . 6 ALA HB2 1 1
2 1557 1 1 6 ALA HB3 H 4.381 15.351 30.344 1.00 . A A . 6 ALA HB3 1 1
2 1558 1 1 6 ALA N N 4.142 14.119 27.208 1.00 . A A . 6 ALA N 1 1
2 1559 1 1 6 ALA O O 6.528 15.940 28.811 1.00 . A A . 6 ALA O 1 1
2 1560 1 1 7 THR C C 6.963 17.945 25.211 1.00 . A A . 7 THR C 1 1
2 1561 1 1 7 THR CA C 7.186 16.776 26.186 1.00 . A A . 7 THR CA 1 1
2 1562 1 1 7 THR CB C 7.949 15.608 25.528 1.00 . A A . 7 THR CB 1 1
2 1563 1 1 7 THR CG2 C 8.521 14.635 26.562 1.00 . A A . 7 THR CG2 1 1
2 1564 1 1 7 THR H H 5.155 16.294 26.007 1.00 . A A . 7 THR H 1 1
2 1565 1 1 7 THR HA H 7.778 17.153 27.021 1.00 . A A . 7 THR HA 1 1
2 1566 1 1 7 THR HB H 8.786 16.001 24.954 1.00 . A A . 7 THR HB 1 1
2 1567 1 1 7 THR HG1 H 6.508 14.344 25.163 1.00 . A A . 7 THR HG1 1 1
2 1568 1 1 7 THR HG21 H 9.230 15.156 27.205 1.00 . A A . 7 THR HG21 1 1
2 1569 1 1 7 THR HG22 H 9.044 13.838 26.043 1.00 . A A . 7 THR HG22 1 1
2 1570 1 1 7 THR HG23 H 7.741 14.199 27.185 1.00 . A A . 7 THR HG23 1 1
2 1571 1 1 7 THR N N 5.901 16.287 26.685 1.00 . A A . 7 THR N 1 1
2 1572 1 1 7 THR O O 5.822 18.356 24.985 1.00 . A A . 7 THR O 1 1
2 1573 1 1 7 THR OG1 O 7.107 14.897 24.642 1.00 . A A . 7 THR OG1 1 1
2 1574 1 1 8 SER C C 7.500 18.886 22.279 1.00 . A A . 8 SER C 1 1
2 1575 1 1 8 SER CA C 7.981 19.509 23.599 1.00 . A A . 8 SER CA 1 1
2 1576 1 1 8 SER CB C 9.354 20.178 23.421 1.00 . A A . 8 SER CB 1 1
2 1577 1 1 8 SER H H 8.948 18.093 24.836 1.00 . A A . 8 SER H 1 1
2 1578 1 1 8 SER HA H 7.265 20.272 23.906 1.00 . A A . 8 SER HA 1 1
2 1579 1 1 8 SER HB2 H 10.068 19.468 23.001 1.00 . A A . 8 SER HB2 1 1
2 1580 1 1 8 SER HB3 H 9.253 21.015 22.725 1.00 . A A . 8 SER HB3 1 1
2 1581 1 1 8 SER HG H 10.352 20.006 25.115 1.00 . A A . 8 SER HG 1 1
2 1582 1 1 8 SER N N 8.046 18.499 24.654 1.00 . A A . 8 SER N 1 1
2 1583 1 1 8 SER O O 7.396 17.663 22.154 1.00 . A A . 8 SER O 1 1
2 1584 1 1 8 SER OG O 9.830 20.674 24.661 1.00 . A A . 8 SER OG 1 1
2 1585 1 1 9 VAL C C 7.676 19.847 18.861 1.00 . A A . 9 VAL C 1 1
2 1586 1 1 9 VAL CA C 6.746 19.333 19.957 1.00 . A A . 9 VAL CA 1 1
2 1587 1 1 9 VAL CB C 5.250 19.688 19.860 1.00 . A A . 9 VAL CB 1 1
2 1588 1 1 9 VAL CG1 C 4.912 21.118 20.319 1.00 . A A . 9 VAL CG1 1 1
2 1589 1 1 9 VAL CG2 C 4.619 19.435 18.483 1.00 . A A . 9 VAL CG2 1 1
2 1590 1 1 9 VAL H H 7.393 20.715 21.398 1.00 . A A . 9 VAL H 1 1
2 1591 1 1 9 VAL HA H 6.797 18.252 19.877 1.00 . A A . 9 VAL HA 1 1
2 1592 1 1 9 VAL HB H 4.769 19.001 20.551 1.00 . A A . 9 VAL HB 1 1
2 1593 1 1 9 VAL HG11 H 5.495 21.844 19.752 1.00 . A A . 9 VAL HG11 1 1
2 1594 1 1 9 VAL HG12 H 3.854 21.324 20.160 1.00 . A A . 9 VAL HG12 1 1
2 1595 1 1 9 VAL HG13 H 5.130 21.231 21.380 1.00 . A A . 9 VAL HG13 1 1
2 1596 1 1 9 VAL HG21 H 4.882 18.443 18.115 1.00 . A A . 9 VAL HG21 1 1
2 1597 1 1 9 VAL HG22 H 3.538 19.524 18.557 1.00 . A A . 9 VAL HG22 1 1
2 1598 1 1 9 VAL HG23 H 4.969 20.177 17.770 1.00 . A A . 9 VAL HG23 1 1
2 1599 1 1 9 VAL N N 7.267 19.723 21.264 1.00 . A A . 9 VAL N 1 1
2 1600 1 1 9 VAL O O 7.355 20.749 18.088 1.00 . A A . 9 VAL O 1 1
2 1601 1 1 10 ASP C C 10.596 18.196 17.347 1.00 . A A . 10 ASP C 1 1
2 1602 1 1 10 ASP CA C 9.832 19.468 17.737 1.00 . A A . 10 ASP CA 1 1
2 1603 1 1 10 ASP CB C 10.756 20.662 18.021 1.00 . A A . 10 ASP CB 1 1
2 1604 1 1 10 ASP CG C 11.545 21.034 16.751 1.00 . A A . 10 ASP CG 1 1
2 1605 1 1 10 ASP H H 9.007 18.485 19.475 1.00 . A A . 10 ASP H 1 1
2 1606 1 1 10 ASP HA H 9.253 19.750 16.860 1.00 . A A . 10 ASP HA 1 1
2 1607 1 1 10 ASP HB2 H 10.146 21.523 18.297 1.00 . A A . 10 ASP HB2 1 1
2 1608 1 1 10 ASP HB3 H 11.408 20.418 18.858 1.00 . A A . 10 ASP HB3 1 1
2 1609 1 1 10 ASP N N 8.856 19.234 18.807 1.00 . A A . 10 ASP N 1 1
2 1610 1 1 10 ASP O O 11.736 18.227 16.900 1.00 . A A . 10 ASP O 1 1
2 1611 1 1 10 ASP OD1 O 10.895 21.147 15.683 1.00 . A A . 10 ASP OD1 1 1
2 1612 1 1 10 ASP OD2 O 12.787 21.188 16.790 1.00 . A A . 10 ASP OD2 1 1
2 1613 1 1 11 GLN C C 8.958 15.110 16.449 1.00 . A A . 11 GLN C 1 1
2 1614 1 1 11 GLN CA C 10.249 15.888 16.635 1.00 . A A . 11 GLN CA 1 1
2 1615 1 1 11 GLN CB C 11.341 14.972 17.222 1.00 . A A . 11 GLN CB 1 1
2 1616 1 1 11 GLN CD C 13.505 13.838 16.458 1.00 . A A . 11 GLN CD 1 1
2 1617 1 1 11 GLN CG C 12.714 15.148 16.548 1.00 . A A . 11 GLN CG 1 1
2 1618 1 1 11 GLN H H 9.094 17.007 18.002 1.00 . A A . 11 GLN H 1 1
2 1619 1 1 11 GLN HA H 10.568 16.259 15.658 1.00 . A A . 11 GLN HA 1 1
2 1620 1 1 11 GLN HB2 H 11.435 15.123 18.300 1.00 . A A . 11 GLN HB2 1 1
2 1621 1 1 11 GLN HB3 H 11.026 13.943 17.059 1.00 . A A . 11 GLN HB3 1 1
2 1622 1 1 11 GLN HE21 H 12.956 13.259 18.313 1.00 . A A . 11 GLN HE21 1 1
2 1623 1 1 11 GLN HE22 H 14.048 12.171 17.479 1.00 . A A . 11 GLN HE22 1 1
2 1624 1 1 11 GLN HG2 H 12.573 15.528 15.536 1.00 . A A . 11 GLN HG2 1 1
2 1625 1 1 11 GLN HG3 H 13.292 15.886 17.103 1.00 . A A . 11 GLN HG3 1 1
2 1626 1 1 11 GLN N N 9.956 17.037 17.475 1.00 . A A . 11 GLN N 1 1
2 1627 1 1 11 GLN NE2 N 13.428 12.984 17.459 1.00 . A A . 11 GLN NE2 1 1
2 1628 1 1 11 GLN O O 8.507 14.424 17.363 1.00 . A A . 11 GLN O 1 1
2 1629 1 1 11 GLN OE1 O 14.213 13.567 15.487 1.00 . A A . 11 GLN OE1 1 1
2 1630 1 1 12 ARG C C 7.760 12.857 14.985 1.00 . A A . 12 ARG C 1 1
2 1631 1 1 12 ARG CA C 7.250 14.295 14.917 1.00 . A A . 12 ARG CA 1 1
2 1632 1 1 12 ARG CB C 6.635 14.653 13.553 1.00 . A A . 12 ARG CB 1 1
2 1633 1 1 12 ARG CD C 6.994 15.227 11.113 1.00 . A A . 12 ARG CD 1 1
2 1634 1 1 12 ARG CG C 7.628 14.651 12.378 1.00 . A A . 12 ARG CG 1 1
2 1635 1 1 12 ARG CZ C 8.185 17.363 10.603 1.00 . A A . 12 ARG CZ 1 1
2 1636 1 1 12 ARG H H 8.663 15.886 14.599 1.00 . A A . 12 ARG H 1 1
2 1637 1 1 12 ARG HA H 6.461 14.388 15.665 1.00 . A A . 12 ARG HA 1 1
2 1638 1 1 12 ARG HB2 H 5.830 13.949 13.338 1.00 . A A . 12 ARG HB2 1 1
2 1639 1 1 12 ARG HB3 H 6.195 15.647 13.636 1.00 . A A . 12 ARG HB3 1 1
2 1640 1 1 12 ARG HD2 H 6.667 14.401 10.485 1.00 . A A . 12 ARG HD2 1 1
2 1641 1 1 12 ARG HD3 H 6.109 15.816 11.354 1.00 . A A . 12 ARG HD3 1 1
2 1642 1 1 12 ARG HE H 8.394 15.628 9.572 1.00 . A A . 12 ARG HE 1 1
2 1643 1 1 12 ARG HG2 H 8.503 15.242 12.650 1.00 . A A . 12 ARG HG2 1 1
2 1644 1 1 12 ARG HG3 H 7.949 13.637 12.145 1.00 . A A . 12 ARG HG3 1 1
2 1645 1 1 12 ARG HH11 H 6.875 17.552 12.165 1.00 . A A . 12 ARG HH11 1 1
2 1646 1 1 12 ARG HH12 H 7.781 18.977 11.822 1.00 . A A . 12 ARG HH12 1 1
2 1647 1 1 12 ARG HH21 H 9.479 17.544 9.037 1.00 . A A . 12 ARG HH21 1 1
2 1648 1 1 12 ARG HH22 H 9.139 19.022 9.875 1.00 . A A . 12 ARG HH22 1 1
2 1649 1 1 12 ARG N N 8.331 15.214 15.277 1.00 . A A . 12 ARG N 1 1
2 1650 1 1 12 ARG NE N 7.953 16.065 10.378 1.00 . A A . 12 ARG NE 1 1
2 1651 1 1 12 ARG NH1 N 7.572 18.001 11.597 1.00 . A A . 12 ARG NH1 1 1
2 1652 1 1 12 ARG NH2 N 9.047 18.008 9.831 1.00 . A A . 12 ARG NH2 1 1
2 1653 1 1 12 ARG O O 7.156 12.029 15.663 1.00 . A A . 12 ARG O 1 1
2 1654 1 1 13 SER C C 10.967 11.443 13.862 1.00 . A A . 13 SER C 1 1
2 1655 1 1 13 SER CA C 9.483 11.265 14.213 1.00 . A A . 13 SER CA 1 1
2 1656 1 1 13 SER CB C 8.787 10.463 13.098 1.00 . A A . 13 SER CB 1 1
2 1657 1 1 13 SER H H 9.381 13.304 13.839 1.00 . A A . 13 SER H 1 1
2 1658 1 1 13 SER HA H 9.376 10.741 15.164 1.00 . A A . 13 SER HA 1 1
2 1659 1 1 13 SER HB2 H 9.287 10.693 12.161 1.00 . A A . 13 SER HB2 1 1
2 1660 1 1 13 SER HB3 H 8.916 9.397 13.285 1.00 . A A . 13 SER HB3 1 1
2 1661 1 1 13 SER HG H 6.901 10.227 13.614 1.00 . A A . 13 SER HG 1 1
2 1662 1 1 13 SER N N 8.880 12.577 14.321 1.00 . A A . 13 SER N 1 1
2 1663 1 1 13 SER O O 11.379 12.515 13.401 1.00 . A A . 13 SER O 1 1
2 1664 1 1 13 SER OG O 7.402 10.742 12.947 1.00 . A A . 13 SER OG 1 1
2 1665 1 1 14 LEU C C 13.476 10.422 12.161 1.00 . A A . 14 LEU C 1 1
2 1666 1 1 14 LEU CA C 13.161 10.248 13.644 1.00 . A A . 14 LEU CA 1 1
2 1667 1 1 14 LEU CB C 13.667 8.861 14.087 1.00 . A A . 14 LEU CB 1 1
2 1668 1 1 14 LEU CD1 C 13.553 7.722 16.326 1.00 . A A . 14 LEU CD1 1 1
2 1669 1 1 14 LEU CD2 C 15.706 8.755 15.564 1.00 . A A . 14 LEU CD2 1 1
2 1670 1 1 14 LEU CG C 14.180 8.871 15.539 1.00 . A A . 14 LEU CG 1 1
2 1671 1 1 14 LEU H H 11.287 9.543 14.364 1.00 . A A . 14 LEU H 1 1
2 1672 1 1 14 LEU HA H 13.701 11.031 14.176 1.00 . A A . 14 LEU HA 1 1
2 1673 1 1 14 LEU HB2 H 12.868 8.131 13.959 1.00 . A A . 14 LEU HB2 1 1
2 1674 1 1 14 LEU HB3 H 14.475 8.538 13.429 1.00 . A A . 14 LEU HB3 1 1
2 1675 1 1 14 LEU HD11 H 12.468 7.812 16.295 1.00 . A A . 14 LEU HD11 1 1
2 1676 1 1 14 LEU HD12 H 13.862 7.785 17.366 1.00 . A A . 14 LEU HD12 1 1
2 1677 1 1 14 LEU HD13 H 13.860 6.759 15.915 1.00 . A A . 14 LEU HD13 1 1
2 1678 1 1 14 LEU HD21 H 16.151 9.562 14.981 1.00 . A A . 14 LEU HD21 1 1
2 1679 1 1 14 LEU HD22 H 16.025 7.796 15.159 1.00 . A A . 14 LEU HD22 1 1
2 1680 1 1 14 LEU HD23 H 16.068 8.843 16.585 1.00 . A A . 14 LEU HD23 1 1
2 1681 1 1 14 LEU HG H 13.885 9.800 16.025 1.00 . A A . 14 LEU HG 1 1
2 1682 1 1 14 LEU N N 11.730 10.352 13.960 1.00 . A A . 14 LEU N 1 1
2 1683 1 1 14 LEU O O 14.638 10.482 11.775 1.00 . A A . 14 LEU O 1 1
2 1684 1 1 15 ILE C C 12.353 11.607 9.097 1.00 . A A . 15 ILE C 1 1
2 1685 1 1 15 ILE CA C 12.613 10.319 9.865 1.00 . A A . 15 ILE CA 1 1
2 1686 1 1 15 ILE CB C 11.798 9.124 9.371 1.00 . A A . 15 ILE CB 1 1
2 1687 1 1 15 ILE CD1 C 9.470 8.093 9.064 1.00 . A A . 15 ILE CD1 1 1
2 1688 1 1 15 ILE CG1 C 10.302 9.206 9.720 1.00 . A A . 15 ILE CG1 1 1
2 1689 1 1 15 ILE CG2 C 12.405 7.851 10.000 1.00 . A A . 15 ILE CG2 1 1
2 1690 1 1 15 ILE H H 11.527 10.442 11.687 1.00 . A A . 15 ILE H 1 1
2 1691 1 1 15 ILE HA H 13.646 10.074 9.640 1.00 . A A . 15 ILE HA 1 1
2 1692 1 1 15 ILE HB H 11.925 9.138 8.290 1.00 . A A . 15 ILE HB 1 1
2 1693 1 1 15 ILE HD11 H 9.523 8.192 7.980 1.00 . A A . 15 ILE HD11 1 1
2 1694 1 1 15 ILE HD12 H 9.830 7.110 9.356 1.00 . A A . 15 ILE HD12 1 1
2 1695 1 1 15 ILE HD13 H 8.428 8.170 9.369 1.00 . A A . 15 ILE HD13 1 1
2 1696 1 1 15 ILE HG12 H 10.204 9.140 10.797 1.00 . A A . 15 ILE HG12 1 1
2 1697 1 1 15 ILE HG13 H 9.902 10.170 9.410 1.00 . A A . 15 ILE HG13 1 1
2 1698 1 1 15 ILE HG21 H 12.019 6.965 9.498 1.00 . A A . 15 ILE HG21 1 1
2 1699 1 1 15 ILE HG22 H 13.489 7.870 9.892 1.00 . A A . 15 ILE HG22 1 1
2 1700 1 1 15 ILE HG23 H 12.162 7.787 11.060 1.00 . A A . 15 ILE HG23 1 1
2 1701 1 1 15 ILE N N 12.459 10.468 11.308 1.00 . A A . 15 ILE N 1 1
2 1702 1 1 15 ILE O O 12.395 11.621 7.868 1.00 . A A . 15 ILE O 1 1
2 1703 1 1 16 ASN C C 12.837 14.578 8.262 1.00 . A A . 16 ASN C 1 1
2 1704 1 1 16 ASN CA C 11.830 14.018 9.278 1.00 . A A . 16 ASN CA 1 1
2 1705 1 1 16 ASN CB C 11.608 15.005 10.437 1.00 . A A . 16 ASN CB 1 1
2 1706 1 1 16 ASN CG C 12.895 15.291 11.196 1.00 . A A . 16 ASN CG 1 1
2 1707 1 1 16 ASN H H 12.209 12.613 10.824 1.00 . A A . 16 ASN H 1 1
2 1708 1 1 16 ASN HA H 10.902 13.891 8.731 1.00 . A A . 16 ASN HA 1 1
2 1709 1 1 16 ASN HB2 H 11.268 15.955 10.022 1.00 . A A . 16 ASN HB2 1 1
2 1710 1 1 16 ASN HB3 H 10.839 14.625 11.114 1.00 . A A . 16 ASN HB3 1 1
2 1711 1 1 16 ASN HD21 H 12.352 14.164 12.836 1.00 . A A . 16 ASN HD21 1 1
2 1712 1 1 16 ASN HD22 H 13.796 15.141 12.976 1.00 . A A . 16 ASN HD22 1 1
2 1713 1 1 16 ASN N N 12.165 12.710 9.821 1.00 . A A . 16 ASN N 1 1
2 1714 1 1 16 ASN ND2 N 13.034 14.784 12.411 1.00 . A A . 16 ASN ND2 1 1
2 1715 1 1 16 ASN O O 12.580 15.635 7.690 1.00 . A A . 16 ASN O 1 1
2 1716 1 1 16 ASN OD1 O 13.802 15.935 10.675 1.00 . A A . 16 ASN OD1 1 1
2 1717 1 1 17 SER C C 15.712 12.928 6.636 1.00 . A A . 17 SER C 1 1
2 1718 1 1 17 SER CA C 14.867 14.179 6.892 1.00 . A A . 17 SER CA 1 1
2 1719 1 1 17 SER CB C 15.736 15.431 7.123 1.00 . A A . 17 SER CB 1 1
2 1720 1 1 17 SER H H 14.080 13.006 8.457 1.00 . A A . 17 SER H 1 1
2 1721 1 1 17 SER HA H 14.271 14.352 5.999 1.00 . A A . 17 SER HA 1 1
2 1722 1 1 17 SER HB2 H 16.215 15.375 8.090 1.00 . A A . 17 SER HB2 1 1
2 1723 1 1 17 SER HB3 H 16.521 15.464 6.367 1.00 . A A . 17 SER HB3 1 1
2 1724 1 1 17 SER HG H 14.140 16.498 7.489 1.00 . A A . 17 SER HG 1 1
2 1725 1 1 17 SER N N 13.969 13.917 8.014 1.00 . A A . 17 SER N 1 1
2 1726 1 1 17 SER O O 16.940 13.007 6.573 1.00 . A A . 17 SER O 1 1
2 1727 1 1 17 SER OG O 14.991 16.632 7.032 1.00 . A A . 17 SER OG 1 1
2 1728 1 1 18 ASN C C 14.859 9.590 5.317 1.00 . A A . 18 ASN C 1 1
2 1729 1 1 18 ASN CA C 15.790 10.551 6.064 1.00 . A A . 18 ASN CA 1 1
2 1730 1 1 18 ASN CB C 16.535 9.847 7.211 1.00 . A A . 18 ASN CB 1 1
2 1731 1 1 18 ASN CG C 17.615 8.908 6.682 1.00 . A A . 18 ASN CG 1 1
2 1732 1 1 18 ASN H H 14.096 11.664 6.759 1.00 . A A . 18 ASN H 1 1
2 1733 1 1 18 ASN HA H 16.542 10.877 5.342 1.00 . A A . 18 ASN HA 1 1
2 1734 1 1 18 ASN HB2 H 17.026 10.596 7.829 1.00 . A A . 18 ASN HB2 1 1
2 1735 1 1 18 ASN HB3 H 15.825 9.277 7.808 1.00 . A A . 18 ASN HB3 1 1
2 1736 1 1 18 ASN HD21 H 17.931 8.041 8.523 1.00 . A A . 18 ASN HD21 1 1
2 1737 1 1 18 ASN HD22 H 18.908 7.480 7.177 1.00 . A A . 18 ASN HD22 1 1
2 1738 1 1 18 ASN N N 15.087 11.746 6.545 1.00 . A A . 18 ASN N 1 1
2 1739 1 1 18 ASN ND2 N 18.169 8.067 7.533 1.00 . A A . 18 ASN ND2 1 1
2 1740 1 1 18 ASN O O 15.038 8.372 5.359 1.00 . A A . 18 ASN O 1 1
2 1741 1 1 18 ASN OD1 O 17.991 8.956 5.514 1.00 . A A . 18 ASN OD1 1 1
2 1742 1 1 19 VAL C C 13.551 9.206 2.470 1.00 . A A . 19 VAL C 1 1
2 1743 1 1 19 VAL CA C 12.926 9.263 3.866 1.00 . A A . 19 VAL CA 1 1
2 1744 1 1 19 VAL CB C 11.483 9.803 3.826 1.00 . A A . 19 VAL CB 1 1
2 1745 1 1 19 VAL CG1 C 10.523 8.702 3.365 1.00 . A A . 19 VAL CG1 1 1
2 1746 1 1 19 VAL CG2 C 11.005 10.300 5.196 1.00 . A A . 19 VAL CG2 1 1
2 1747 1 1 19 VAL H H 13.654 11.091 4.662 1.00 . A A . 19 VAL H 1 1
2 1748 1 1 19 VAL HA H 12.897 8.255 4.281 1.00 . A A . 19 VAL HA 1 1
2 1749 1 1 19 VAL HB H 11.427 10.638 3.128 1.00 . A A . 19 VAL HB 1 1
2 1750 1 1 19 VAL HG11 H 10.815 8.335 2.382 1.00 . A A . 19 VAL HG11 1 1
2 1751 1 1 19 VAL HG12 H 10.528 7.879 4.079 1.00 . A A . 19 VAL HG12 1 1
2 1752 1 1 19 VAL HG13 H 9.512 9.099 3.286 1.00 . A A . 19 VAL HG13 1 1
2 1753 1 1 19 VAL HG21 H 11.233 9.569 5.972 1.00 . A A . 19 VAL HG21 1 1
2 1754 1 1 19 VAL HG22 H 11.491 11.244 5.432 1.00 . A A . 19 VAL HG22 1 1
2 1755 1 1 19 VAL HG23 H 9.932 10.466 5.182 1.00 . A A . 19 VAL HG23 1 1
2 1756 1 1 19 VAL N N 13.789 10.094 4.702 1.00 . A A . 19 VAL N 1 1
2 1757 1 1 19 VAL O O 13.891 10.256 1.907 1.00 . A A . 19 VAL O 1 1
2 1758 1 1 20 GLY C C 13.673 6.379 0.123 1.00 . A A . 20 GLY C 1 1
2 1759 1 1 20 GLY CA C 14.091 7.780 0.540 1.00 . A A . 20 GLY CA 1 1
2 1760 1 1 20 GLY H H 13.469 7.154 2.422 1.00 . A A . 20 GLY H 1 1
2 1761 1 1 20 GLY HA2 H 13.594 8.499 -0.111 1.00 . A A . 20 GLY HA2 1 1
2 1762 1 1 20 GLY HA3 H 15.169 7.894 0.460 1.00 . A A . 20 GLY HA3 1 1
2 1763 1 1 20 GLY N N 13.693 8.002 1.915 1.00 . A A . 20 GLY N 1 1
2 1764 1 1 20 GLY O O 12.485 6.050 0.206 1.00 . A A . 20 GLY O 1 1
2 1765 1 1 21 PHE C C 15.731 3.436 -0.063 1.00 . A A . 21 PHE C 1 1
2 1766 1 1 21 PHE CA C 14.521 4.152 -0.664 1.00 . A A . 21 PHE CA 1 1
2 1767 1 1 21 PHE CB C 14.551 3.962 -2.196 1.00 . A A . 21 PHE CB 1 1
2 1768 1 1 21 PHE CD1 C 12.453 5.252 -2.852 1.00 . A A . 21 PHE CD1 1 1
2 1769 1 1 21 PHE CD2 C 12.709 2.970 -3.632 1.00 . A A . 21 PHE CD2 1 1
2 1770 1 1 21 PHE CE1 C 11.161 5.302 -3.397 1.00 . A A . 21 PHE CE1 1 1
2 1771 1 1 21 PHE CE2 C 11.431 3.030 -4.217 1.00 . A A . 21 PHE CE2 1 1
2 1772 1 1 21 PHE CG C 13.215 4.071 -2.916 1.00 . A A . 21 PHE CG 1 1
2 1773 1 1 21 PHE CZ C 10.647 4.185 -4.078 1.00 . A A . 21 PHE CZ 1 1
2 1774 1 1 21 PHE H H 15.592 5.895 -0.277 1.00 . A A . 21 PHE H 1 1
2 1775 1 1 21 PHE HA H 13.605 3.734 -0.246 1.00 . A A . 21 PHE HA 1 1
2 1776 1 1 21 PHE HB2 H 15.252 4.675 -2.632 1.00 . A A . 21 PHE HB2 1 1
2 1777 1 1 21 PHE HB3 H 14.958 2.965 -2.393 1.00 . A A . 21 PHE HB3 1 1
2 1778 1 1 21 PHE HD1 H 12.846 6.121 -2.354 1.00 . A A . 21 PHE HD1 1 1
2 1779 1 1 21 PHE HD2 H 13.289 2.062 -3.694 1.00 . A A . 21 PHE HD2 1 1
2 1780 1 1 21 PHE HE1 H 10.573 6.196 -3.246 1.00 . A A . 21 PHE HE1 1 1
2 1781 1 1 21 PHE HE2 H 11.029 2.165 -4.722 1.00 . A A . 21 PHE HE2 1 1
2 1782 1 1 21 PHE HZ H 9.644 4.186 -4.473 1.00 . A A . 21 PHE HZ 1 1
2 1783 1 1 21 PHE N N 14.636 5.568 -0.312 1.00 . A A . 21 PHE N 1 1
2 1784 1 1 21 PHE O O 16.820 4.019 -0.052 1.00 . A A . 21 PHE O 1 1
2 1785 1 1 22 VAL C C 16.409 -0.088 0.348 1.00 . A A . 22 VAL C 1 1
2 1786 1 1 22 VAL CA C 16.643 1.334 0.885 1.00 . A A . 22 VAL CA 1 1
2 1787 1 1 22 VAL CB C 16.694 1.395 2.435 1.00 . A A . 22 VAL CB 1 1
2 1788 1 1 22 VAL CG1 C 17.630 0.385 3.117 1.00 . A A . 22 VAL CG1 1 1
2 1789 1 1 22 VAL CG2 C 17.135 2.796 2.897 1.00 . A A . 22 VAL CG2 1 1
2 1790 1 1 22 VAL H H 14.616 1.816 0.471 1.00 . A A . 22 VAL H 1 1
2 1791 1 1 22 VAL HA H 17.591 1.692 0.472 1.00 . A A . 22 VAL HA 1 1
2 1792 1 1 22 VAL HB H 15.687 1.196 2.806 1.00 . A A . 22 VAL HB 1 1
2 1793 1 1 22 VAL HG11 H 18.649 0.490 2.746 1.00 . A A . 22 VAL HG11 1 1
2 1794 1 1 22 VAL HG12 H 17.633 0.536 4.197 1.00 . A A . 22 VAL HG12 1 1
2 1795 1 1 22 VAL HG13 H 17.272 -0.627 2.942 1.00 . A A . 22 VAL HG13 1 1
2 1796 1 1 22 VAL HG21 H 18.082 3.059 2.427 1.00 . A A . 22 VAL HG21 1 1
2 1797 1 1 22 VAL HG22 H 16.372 3.526 2.634 1.00 . A A . 22 VAL HG22 1 1
2 1798 1 1 22 VAL HG23 H 17.287 2.821 3.976 1.00 . A A . 22 VAL HG23 1 1
2 1799 1 1 22 VAL N N 15.555 2.200 0.413 1.00 . A A . 22 VAL N 1 1
2 1800 1 1 22 VAL O O 15.263 -0.481 0.075 1.00 . A A . 22 VAL O 1 1
2 1801 1 1 23 THR C C 17.144 -3.195 0.842 1.00 . A A . 23 THR C 1 1
2 1802 1 1 23 THR CA C 17.471 -2.218 -0.305 1.00 . A A . 23 THR CA 1 1
2 1803 1 1 23 THR CB C 18.828 -2.522 -0.984 1.00 . A A . 23 THR CB 1 1
2 1804 1 1 23 THR CG2 C 18.780 -3.742 -1.905 1.00 . A A . 23 THR CG2 1 1
2 1805 1 1 23 THR H H 18.422 -0.497 0.388 1.00 . A A . 23 THR H 1 1
2 1806 1 1 23 THR HA H 16.691 -2.254 -1.058 1.00 . A A . 23 THR HA 1 1
2 1807 1 1 23 THR HB H 19.571 -2.714 -0.208 1.00 . A A . 23 THR HB 1 1
2 1808 1 1 23 THR HG1 H 18.475 -0.950 -2.144 1.00 . A A . 23 THR HG1 1 1
2 1809 1 1 23 THR HG21 H 18.483 -4.627 -1.345 1.00 . A A . 23 THR HG21 1 1
2 1810 1 1 23 THR HG22 H 19.761 -3.909 -2.355 1.00 . A A . 23 THR HG22 1 1
2 1811 1 1 23 THR HG23 H 18.067 -3.557 -2.705 1.00 . A A . 23 THR HG23 1 1
2 1812 1 1 23 THR N N 17.495 -0.855 0.200 1.00 . A A . 23 THR N 1 1
2 1813 1 1 23 THR O O 17.455 -2.932 2.007 1.00 . A A . 23 THR O 1 1
2 1814 1 1 23 THR OG1 O 19.265 -1.438 -1.792 1.00 . A A . 23 THR OG1 1 1
2 1815 1 1 24 MET C C 16.893 -6.729 0.865 1.00 . A A . 24 MET C 1 1
2 1816 1 1 24 MET CA C 16.343 -5.444 1.462 1.00 . A A . 24 MET CA 1 1
2 1817 1 1 24 MET CB C 14.862 -5.634 1.810 1.00 . A A . 24 MET CB 1 1
2 1818 1 1 24 MET CE C 12.567 -6.016 4.012 1.00 . A A . 24 MET CE 1 1
2 1819 1 1 24 MET CG C 14.172 -4.407 2.406 1.00 . A A . 24 MET CG 1 1
2 1820 1 1 24 MET H H 16.298 -4.558 -0.422 1.00 . A A . 24 MET H 1 1
2 1821 1 1 24 MET HA H 16.894 -5.221 2.369 1.00 . A A . 24 MET HA 1 1
2 1822 1 1 24 MET HB2 H 14.320 -5.985 0.933 1.00 . A A . 24 MET HB2 1 1
2 1823 1 1 24 MET HB3 H 14.789 -6.436 2.524 1.00 . A A . 24 MET HB3 1 1
2 1824 1 1 24 MET HE1 H 11.944 -6.102 4.899 1.00 . A A . 24 MET HE1 1 1
2 1825 1 1 24 MET HE2 H 11.945 -6.003 3.120 1.00 . A A . 24 MET HE2 1 1
2 1826 1 1 24 MET HE3 H 13.259 -6.857 3.950 1.00 . A A . 24 MET HE3 1 1
2 1827 1 1 24 MET HG2 H 14.840 -3.553 2.337 1.00 . A A . 24 MET HG2 1 1
2 1828 1 1 24 MET HG3 H 13.328 -4.218 1.768 1.00 . A A . 24 MET HG3 1 1
2 1829 1 1 24 MET N N 16.548 -4.349 0.534 1.00 . A A . 24 MET N 1 1
2 1830 1 1 24 MET O O 17.182 -6.822 -0.334 1.00 . A A . 24 MET O 1 1
2 1831 1 1 24 MET SD S 13.527 -4.498 4.103 1.00 . A A . 24 MET SD 1 1
2 1832 1 1 25 ILE C C 16.678 -10.123 1.714 1.00 . A A . 25 ILE C 1 1
2 1833 1 1 25 ILE CA C 17.666 -8.994 1.434 1.00 . A A . 25 ILE CA 1 1
2 1834 1 1 25 ILE CB C 18.949 -9.131 2.287 1.00 . A A . 25 ILE CB 1 1
2 1835 1 1 25 ILE CD1 C 20.515 -7.529 0.959 1.00 . A A . 25 ILE CD1 1 1
2 1836 1 1 25 ILE CG1 C 19.864 -7.883 2.301 1.00 . A A . 25 ILE CG1 1 1
2 1837 1 1 25 ILE CG2 C 19.763 -10.376 1.888 1.00 . A A . 25 ILE CG2 1 1
2 1838 1 1 25 ILE H H 16.496 -7.640 2.602 1.00 . A A . 25 ILE H 1 1
2 1839 1 1 25 ILE HA H 17.945 -9.014 0.380 1.00 . A A . 25 ILE HA 1 1
2 1840 1 1 25 ILE HB H 18.625 -9.275 3.314 1.00 . A A . 25 ILE HB 1 1
2 1841 1 1 25 ILE HD11 H 19.751 -7.363 0.200 1.00 . A A . 25 ILE HD11 1 1
2 1842 1 1 25 ILE HD12 H 21.106 -6.621 1.080 1.00 . A A . 25 ILE HD12 1 1
2 1843 1 1 25 ILE HD13 H 21.178 -8.329 0.633 1.00 . A A . 25 ILE HD13 1 1
2 1844 1 1 25 ILE HG12 H 19.299 -7.018 2.648 1.00 . A A . 25 ILE HG12 1 1
2 1845 1 1 25 ILE HG13 H 20.656 -8.050 3.030 1.00 . A A . 25 ILE HG13 1 1
2 1846 1 1 25 ILE HG21 H 20.019 -10.356 0.828 1.00 . A A . 25 ILE HG21 1 1
2 1847 1 1 25 ILE HG22 H 20.680 -10.427 2.475 1.00 . A A . 25 ILE HG22 1 1
2 1848 1 1 25 ILE HG23 H 19.198 -11.285 2.098 1.00 . A A . 25 ILE HG23 1 1
2 1849 1 1 25 ILE N N 16.991 -7.739 1.719 1.00 . A A . 25 ILE N 1 1
2 1850 1 1 25 ILE O O 15.945 -10.092 2.711 1.00 . A A . 25 ILE O 1 1
2 1851 1 1 26 LEU C C 16.928 -13.531 1.174 1.00 . A A . 26 LEU C 1 1
2 1852 1 1 26 LEU CA C 15.946 -12.369 1.007 1.00 . A A . 26 LEU CA 1 1
2 1853 1 1 26 LEU CB C 15.009 -12.612 -0.196 1.00 . A A . 26 LEU CB 1 1
2 1854 1 1 26 LEU CD1 C 12.986 -13.055 1.172 1.00 . A A . 26 LEU CD1 1 1
2 1855 1 1 26 LEU CD2 C 13.351 -10.732 0.392 1.00 . A A . 26 LEU CD2 1 1
2 1856 1 1 26 LEU CG C 13.545 -12.222 0.056 1.00 . A A . 26 LEU CG 1 1
2 1857 1 1 26 LEU H H 17.175 -10.983 -0.048 1.00 . A A . 26 LEU H 1 1
2 1858 1 1 26 LEU HA H 15.370 -12.302 1.930 1.00 . A A . 26 LEU HA 1 1
2 1859 1 1 26 LEU HB2 H 15.362 -12.077 -1.074 1.00 . A A . 26 LEU HB2 1 1
2 1860 1 1 26 LEU HB3 H 15.050 -13.671 -0.458 1.00 . A A . 26 LEU HB3 1 1
2 1861 1 1 26 LEU HD11 H 11.900 -13.095 1.070 1.00 . A A . 26 LEU HD11 1 1
2 1862 1 1 26 LEU HD12 H 13.268 -12.640 2.132 1.00 . A A . 26 LEU HD12 1 1
2 1863 1 1 26 LEU HD13 H 13.411 -14.050 1.096 1.00 . A A . 26 LEU HD13 1 1
2 1864 1 1 26 LEU HD21 H 12.285 -10.507 0.421 1.00 . A A . 26 LEU HD21 1 1
2 1865 1 1 26 LEU HD22 H 13.824 -10.115 -0.371 1.00 . A A . 26 LEU HD22 1 1
2 1866 1 1 26 LEU HD23 H 13.780 -10.478 1.366 1.00 . A A . 26 LEU HD23 1 1
2 1867 1 1 26 LEU HG H 12.956 -12.526 -0.806 1.00 . A A . 26 LEU HG 1 1
2 1868 1 1 26 LEU N N 16.662 -11.112 0.821 1.00 . A A . 26 LEU N 1 1
2 1869 1 1 26 LEU O O 17.938 -13.587 0.468 1.00 . A A . 26 LEU O 1 1
2 1870 1 1 27 GLN C C 16.319 -16.864 2.311 1.00 . A A . 27 GLN C 1 1
2 1871 1 1 27 GLN CA C 17.329 -15.721 2.291 1.00 . A A . 27 GLN CA 1 1
2 1872 1 1 27 GLN CB C 18.120 -15.646 3.606 1.00 . A A . 27 GLN CB 1 1
2 1873 1 1 27 GLN CD C 20.606 -15.559 3.048 1.00 . A A . 27 GLN CD 1 1
2 1874 1 1 27 GLN CG C 19.383 -14.787 3.538 1.00 . A A . 27 GLN CG 1 1
2 1875 1 1 27 GLN H H 15.729 -14.433 2.580 1.00 . A A . 27 GLN H 1 1
2 1876 1 1 27 GLN HA H 18.035 -15.879 1.481 1.00 . A A . 27 GLN HA 1 1
2 1877 1 1 27 GLN HB2 H 17.463 -15.258 4.377 1.00 . A A . 27 GLN HB2 1 1
2 1878 1 1 27 GLN HB3 H 18.430 -16.633 3.925 1.00 . A A . 27 GLN HB3 1 1
2 1879 1 1 27 GLN HE21 H 19.919 -15.718 1.125 1.00 . A A . 27 GLN HE21 1 1
2 1880 1 1 27 GLN HE22 H 21.452 -16.506 1.529 1.00 . A A . 27 GLN HE22 1 1
2 1881 1 1 27 GLN HG2 H 19.200 -13.937 2.887 1.00 . A A . 27 GLN HG2 1 1
2 1882 1 1 27 GLN HG3 H 19.590 -14.435 4.551 1.00 . A A . 27 GLN HG3 1 1
2 1883 1 1 27 GLN N N 16.590 -14.489 2.048 1.00 . A A . 27 GLN N 1 1
2 1884 1 1 27 GLN NE2 N 20.671 -15.920 1.774 1.00 . A A . 27 GLN NE2 1 1
2 1885 1 1 27 GLN O O 15.428 -16.900 3.168 1.00 . A A . 27 GLN O 1 1
2 1886 1 1 27 GLN OE1 O 21.536 -15.811 3.812 1.00 . A A . 27 GLN OE1 1 1
2 1887 1 1 28 CYS C C 16.500 -20.220 1.237 1.00 . A A . 28 CYS C 1 1
2 1888 1 1 28 CYS CA C 15.647 -18.956 1.178 1.00 . A A . 28 CYS CA 1 1
2 1889 1 1 28 CYS CB C 14.947 -18.826 -0.171 1.00 . A A . 28 CYS CB 1 1
2 1890 1 1 28 CYS H H 17.323 -17.754 0.782 1.00 . A A . 28 CYS H 1 1
2 1891 1 1 28 CYS HA H 14.893 -19.016 1.969 1.00 . A A . 28 CYS HA 1 1
2 1892 1 1 28 CYS HB2 H 14.486 -19.782 -0.411 1.00 . A A . 28 CYS HB2 1 1
2 1893 1 1 28 CYS HB3 H 14.195 -18.041 -0.107 1.00 . A A . 28 CYS HB3 1 1
2 1894 1 1 28 CYS HG H 17.047 -19.310 -1.175 1.00 . A A . 28 CYS HG 1 1
2 1895 1 1 28 CYS N N 16.492 -17.790 1.369 1.00 . A A . 28 CYS N 1 1
2 1896 1 1 28 CYS O O 17.563 -20.298 0.612 1.00 . A A . 28 CYS O 1 1
2 1897 1 1 28 CYS SG S 16.132 -18.364 -1.466 1.00 . A A . 28 CYS SG 1 1
2 1898 1 1 29 SER C C 16.838 -23.432 1.072 1.00 . A A . 29 SER C 1 1
2 1899 1 1 29 SER CA C 16.764 -22.454 2.267 1.00 . A A . 29 SER CA 1 1
2 1900 1 1 29 SER CB C 16.149 -23.119 3.517 1.00 . A A . 29 SER CB 1 1
2 1901 1 1 29 SER H H 15.192 -21.056 2.555 1.00 . A A . 29 SER H 1 1
2 1902 1 1 29 SER HA H 17.793 -22.175 2.502 1.00 . A A . 29 SER HA 1 1
2 1903 1 1 29 SER HB2 H 15.588 -22.377 4.076 1.00 . A A . 29 SER HB2 1 1
2 1904 1 1 29 SER HB3 H 15.445 -23.898 3.219 1.00 . A A . 29 SER HB3 1 1
2 1905 1 1 29 SER HG H 17.642 -22.842 4.721 1.00 . A A . 29 SER HG 1 1
2 1906 1 1 29 SER N N 16.028 -21.214 1.997 1.00 . A A . 29 SER N 1 1
2 1907 1 1 29 SER O O 17.123 -24.613 1.291 1.00 . A A . 29 SER O 1 1
2 1908 1 1 29 SER OG O 17.102 -23.625 4.436 1.00 . A A . 29 SER OG 1 1
2 1909 1 1 30 ILE C C 16.973 -22.795 -2.546 1.00 . A A . 30 ILE C 1 1
2 1910 1 1 30 ILE CA C 16.572 -23.741 -1.409 1.00 . A A . 30 ILE CA 1 1
2 1911 1 1 30 ILE CB C 15.231 -24.451 -1.733 1.00 . A A . 30 ILE CB 1 1
2 1912 1 1 30 ILE CD1 C 13.011 -23.708 -2.822 1.00 . A A . 30 ILE CD1 1 1
2 1913 1 1 30 ILE CG1 C 13.976 -23.560 -1.648 1.00 . A A . 30 ILE CG1 1 1
2 1914 1 1 30 ILE CG2 C 15.045 -25.672 -0.824 1.00 . A A . 30 ILE CG2 1 1
2 1915 1 1 30 ILE H H 16.542 -21.981 -0.295 1.00 . A A . 30 ILE H 1 1
2 1916 1 1 30 ILE HA H 17.346 -24.499 -1.332 1.00 . A A . 30 ILE HA 1 1
2 1917 1 1 30 ILE HB H 15.305 -24.818 -2.756 1.00 . A A . 30 ILE HB 1 1
2 1918 1 1 30 ILE HD11 H 12.199 -22.996 -2.684 1.00 . A A . 30 ILE HD11 1 1
2 1919 1 1 30 ILE HD12 H 13.496 -23.473 -3.763 1.00 . A A . 30 ILE HD12 1 1
2 1920 1 1 30 ILE HD13 H 12.623 -24.726 -2.853 1.00 . A A . 30 ILE HD13 1 1
2 1921 1 1 30 ILE HG12 H 13.389 -23.813 -0.778 1.00 . A A . 30 ILE HG12 1 1
2 1922 1 1 30 ILE HG13 H 14.267 -22.523 -1.552 1.00 . A A . 30 ILE HG13 1 1
2 1923 1 1 30 ILE HG21 H 15.922 -26.318 -0.871 1.00 . A A . 30 ILE HG21 1 1
2 1924 1 1 30 ILE HG22 H 14.899 -25.341 0.201 1.00 . A A . 30 ILE HG22 1 1
2 1925 1 1 30 ILE HG23 H 14.167 -26.238 -1.132 1.00 . A A . 30 ILE HG23 1 1
2 1926 1 1 30 ILE N N 16.534 -22.987 -0.154 1.00 . A A . 30 ILE N 1 1
2 1927 1 1 30 ILE O O 16.933 -21.572 -2.387 1.00 . A A . 30 ILE O 1 1
2 1928 1 1 31 GLU C C 16.328 -21.836 -5.308 1.00 . A A . 31 GLU C 1 1
2 1929 1 1 31 GLU CA C 17.560 -22.645 -4.934 1.00 . A A . 31 GLU CA 1 1
2 1930 1 1 31 GLU CB C 17.896 -23.665 -6.030 1.00 . A A . 31 GLU CB 1 1
2 1931 1 1 31 GLU CD C 18.644 -24.049 -8.451 1.00 . A A . 31 GLU CD 1 1
2 1932 1 1 31 GLU CG C 18.437 -23.029 -7.320 1.00 . A A . 31 GLU CG 1 1
2 1933 1 1 31 GLU H H 17.328 -24.377 -3.759 1.00 . A A . 31 GLU H 1 1
2 1934 1 1 31 GLU HA H 18.380 -21.952 -4.808 1.00 . A A . 31 GLU HA 1 1
2 1935 1 1 31 GLU HB2 H 18.661 -24.338 -5.644 1.00 . A A . 31 GLU HB2 1 1
2 1936 1 1 31 GLU HB3 H 16.989 -24.232 -6.246 1.00 . A A . 31 GLU HB3 1 1
2 1937 1 1 31 GLU HG2 H 17.737 -22.280 -7.668 1.00 . A A . 31 GLU HG2 1 1
2 1938 1 1 31 GLU HG3 H 19.360 -22.499 -7.087 1.00 . A A . 31 GLU HG3 1 1
2 1939 1 1 31 GLU N N 17.328 -23.366 -3.695 1.00 . A A . 31 GLU N 1 1
2 1940 1 1 31 GLU O O 15.205 -22.331 -5.225 1.00 . A A . 31 GLU O 1 1
2 1941 1 1 31 GLU OE1 O 17.800 -24.958 -8.620 1.00 . A A . 31 GLU OE1 1 1
2 1942 1 1 31 GLU OE2 O 19.636 -23.946 -9.201 1.00 . A A . 31 GLU OE2 1 1
2 1943 1 1 32 MET C C 16.029 -20.018 -8.044 1.00 . A A . 32 MET C 1 1
2 1944 1 1 32 MET CA C 15.631 -19.832 -6.574 1.00 . A A . 32 MET CA 1 1
2 1945 1 1 32 MET CB C 15.613 -18.351 -6.159 1.00 . A A . 32 MET CB 1 1
2 1946 1 1 32 MET CE C 15.873 -15.687 -4.422 1.00 . A A . 32 MET CE 1 1
2 1947 1 1 32 MET CG C 14.759 -18.113 -4.915 1.00 . A A . 32 MET CG 1 1
2 1948 1 1 32 MET H H 17.490 -20.248 -5.672 1.00 . A A . 32 MET H 1 1
2 1949 1 1 32 MET HA H 14.637 -20.242 -6.419 1.00 . A A . 32 MET HA 1 1
2 1950 1 1 32 MET HB2 H 16.626 -18.034 -5.935 1.00 . A A . 32 MET HB2 1 1
2 1951 1 1 32 MET HB3 H 15.203 -17.744 -6.973 1.00 . A A . 32 MET HB3 1 1
2 1952 1 1 32 MET HE1 H 16.230 -16.118 -3.509 1.00 . A A . 32 MET HE1 1 1
2 1953 1 1 32 MET HE2 H 16.577 -15.871 -5.235 1.00 . A A . 32 MET HE2 1 1
2 1954 1 1 32 MET HE3 H 15.774 -14.625 -4.245 1.00 . A A . 32 MET HE3 1 1
2 1955 1 1 32 MET HG2 H 13.812 -18.638 -5.002 1.00 . A A . 32 MET HG2 1 1
2 1956 1 1 32 MET HG3 H 15.313 -18.485 -4.045 1.00 . A A . 32 MET HG3 1 1
2 1957 1 1 32 MET N N 16.548 -20.612 -5.766 1.00 . A A . 32 MET N 1 1
2 1958 1 1 32 MET O O 16.827 -19.241 -8.577 1.00 . A A . 32 MET O 1 1
2 1959 1 1 32 MET SD S 14.263 -16.387 -4.729 1.00 . A A . 32 MET SD 1 1
2 1960 1 1 33 PRO C C 15.033 -20.131 -10.975 1.00 . A A . 33 PRO C 1 1
2 1961 1 1 33 PRO CA C 15.743 -21.219 -10.162 1.00 . A A . 33 PRO CA 1 1
2 1962 1 1 33 PRO CB C 15.200 -22.607 -10.495 1.00 . A A . 33 PRO CB 1 1
2 1963 1 1 33 PRO CD C 14.788 -22.197 -8.200 1.00 . A A . 33 PRO CD 1 1
2 1964 1 1 33 PRO CG C 14.163 -22.864 -9.413 1.00 . A A . 33 PRO CG 1 1
2 1965 1 1 33 PRO HA H 16.807 -21.184 -10.381 1.00 . A A . 33 PRO HA 1 1
2 1966 1 1 33 PRO HB2 H 14.747 -22.660 -11.482 1.00 . A A . 33 PRO HB2 1 1
2 1967 1 1 33 PRO HB3 H 16.007 -23.335 -10.412 1.00 . A A . 33 PRO HB3 1 1
2 1968 1 1 33 PRO HD2 H 14.019 -21.882 -7.503 1.00 . A A . 33 PRO HD2 1 1
2 1969 1 1 33 PRO HD3 H 15.459 -22.912 -7.718 1.00 . A A . 33 PRO HD3 1 1
2 1970 1 1 33 PRO HG2 H 13.228 -22.375 -9.679 1.00 . A A . 33 PRO HG2 1 1
2 1971 1 1 33 PRO HG3 H 13.990 -23.926 -9.256 1.00 . A A . 33 PRO HG3 1 1
2 1972 1 1 33 PRO N N 15.544 -21.071 -8.727 1.00 . A A . 33 PRO N 1 1
2 1973 1 1 33 PRO O O 15.327 -19.964 -12.162 1.00 . A A . 33 PRO O 1 1
2 1974 1 1 34 ASN C C 13.147 -17.273 -9.752 1.00 . A A . 34 ASN C 1 1
2 1975 1 1 34 ASN CA C 13.347 -18.277 -10.877 1.00 . A A . 34 ASN CA 1 1
2 1976 1 1 34 ASN CB C 11.970 -18.731 -11.371 1.00 . A A . 34 ASN CB 1 1
2 1977 1 1 34 ASN CG C 11.133 -19.366 -10.260 1.00 . A A . 34 ASN CG 1 1
2 1978 1 1 34 ASN H H 13.992 -19.514 -9.354 1.00 . A A . 34 ASN H 1 1
2 1979 1 1 34 ASN HA H 13.896 -17.806 -11.691 1.00 . A A . 34 ASN HA 1 1
2 1980 1 1 34 ASN HB2 H 11.441 -17.856 -11.736 1.00 . A A . 34 ASN HB2 1 1
2 1981 1 1 34 ASN HB3 H 12.097 -19.399 -12.216 1.00 . A A . 34 ASN HB3 1 1
2 1982 1 1 34 ASN HD21 H 11.428 -21.225 -10.991 1.00 . A A . 34 ASN HD21 1 1
2 1983 1 1 34 ASN HD22 H 10.483 -21.115 -9.499 1.00 . A A . 34 ASN HD22 1 1
2 1984 1 1 34 ASN N N 14.110 -19.397 -10.353 1.00 . A A . 34 ASN N 1 1
2 1985 1 1 34 ASN ND2 N 11.042 -20.684 -10.228 1.00 . A A . 34 ASN ND2 1 1
2 1986 1 1 34 ASN O O 13.269 -17.629 -8.582 1.00 . A A . 34 ASN O 1 1
2 1987 1 1 34 ASN OD1 O 10.601 -18.689 -9.391 1.00 . A A . 34 ASN OD1 1 1
2 1988 1 1 35 ILE C C 11.147 -14.989 -8.604 1.00 . A A . 35 ILE C 1 1
2 1989 1 1 35 ILE CA C 12.555 -14.934 -9.223 1.00 . A A . 35 ILE CA 1 1
2 1990 1 1 35 ILE CB C 12.832 -13.631 -10.008 1.00 . A A . 35 ILE CB 1 1
2 1991 1 1 35 ILE CD1 C 13.671 -11.231 -9.739 1.00 . A A . 35 ILE CD1 1 1
2 1992 1 1 35 ILE CG1 C 12.993 -12.430 -9.066 1.00 . A A . 35 ILE CG1 1 1
2 1993 1 1 35 ILE CG2 C 11.807 -13.379 -11.128 1.00 . A A . 35 ILE CG2 1 1
2 1994 1 1 35 ILE H H 12.815 -15.836 -11.114 1.00 . A A . 35 ILE H 1 1
2 1995 1 1 35 ILE HA H 13.266 -15.007 -8.397 1.00 . A A . 35 ILE HA 1 1
2 1996 1 1 35 ILE HB H 13.793 -13.763 -10.496 1.00 . A A . 35 ILE HB 1 1
2 1997 1 1 35 ILE HD11 H 14.626 -11.530 -10.171 1.00 . A A . 35 ILE HD11 1 1
2 1998 1 1 35 ILE HD12 H 13.032 -10.815 -10.517 1.00 . A A . 35 ILE HD12 1 1
2 1999 1 1 35 ILE HD13 H 13.864 -10.462 -8.998 1.00 . A A . 35 ILE HD13 1 1
2 2000 1 1 35 ILE HG12 H 12.024 -12.126 -8.671 1.00 . A A . 35 ILE HG12 1 1
2 2001 1 1 35 ILE HG13 H 13.624 -12.748 -8.239 1.00 . A A . 35 ILE HG13 1 1
2 2002 1 1 35 ILE HG21 H 10.829 -13.151 -10.710 1.00 . A A . 35 ILE HG21 1 1
2 2003 1 1 35 ILE HG22 H 12.124 -12.540 -11.747 1.00 . A A . 35 ILE HG22 1 1
2 2004 1 1 35 ILE HG23 H 11.724 -14.249 -11.776 1.00 . A A . 35 ILE HG23 1 1
2 2005 1 1 35 ILE N N 12.817 -16.043 -10.129 1.00 . A A . 35 ILE N 1 1
2 2006 1 1 35 ILE O O 10.937 -14.409 -7.541 1.00 . A A . 35 ILE O 1 1
2 2007 1 1 36 SER C C 8.813 -16.373 -7.278 1.00 . A A . 36 SER C 1 1
2 2008 1 1 36 SER CA C 8.820 -15.822 -8.705 1.00 . A A . 36 SER CA 1 1
2 2009 1 1 36 SER CB C 7.974 -16.690 -9.649 1.00 . A A . 36 SER CB 1 1
2 2010 1 1 36 SER H H 10.393 -16.180 -10.077 1.00 . A A . 36 SER H 1 1
2 2011 1 1 36 SER HA H 8.370 -14.830 -8.681 1.00 . A A . 36 SER HA 1 1
2 2012 1 1 36 SER HB2 H 7.923 -16.210 -10.624 1.00 . A A . 36 SER HB2 1 1
2 2013 1 1 36 SER HB3 H 8.431 -17.672 -9.757 1.00 . A A . 36 SER HB3 1 1
2 2014 1 1 36 SER HG H 6.072 -16.294 -9.754 1.00 . A A . 36 SER HG 1 1
2 2015 1 1 36 SER N N 10.185 -15.693 -9.219 1.00 . A A . 36 SER N 1 1
2 2016 1 1 36 SER O O 7.971 -15.951 -6.492 1.00 . A A . 36 SER O 1 1
2 2017 1 1 36 SER OG O 6.650 -16.864 -9.197 1.00 . A A . 36 SER OG 1 1
2 2018 1 1 37 TYR C C 9.740 -16.768 -4.474 1.00 . A A . 37 TYR C 1 1
2 2019 1 1 37 TYR CA C 9.886 -17.820 -5.580 1.00 . A A . 37 TYR CA 1 1
2 2020 1 1 37 TYR CB C 11.218 -18.580 -5.481 1.00 . A A . 37 TYR CB 1 1
2 2021 1 1 37 TYR CD1 C 10.482 -20.833 -4.598 1.00 . A A . 37 TYR CD1 1 1
2 2022 1 1 37 TYR CD2 C 11.582 -20.738 -6.769 1.00 . A A . 37 TYR CD2 1 1
2 2023 1 1 37 TYR CE1 C 10.413 -22.233 -4.688 1.00 . A A . 37 TYR CE1 1 1
2 2024 1 1 37 TYR CE2 C 11.510 -22.142 -6.871 1.00 . A A . 37 TYR CE2 1 1
2 2025 1 1 37 TYR CG C 11.084 -20.084 -5.628 1.00 . A A . 37 TYR CG 1 1
2 2026 1 1 37 TYR CZ C 10.954 -22.896 -5.811 1.00 . A A . 37 TYR CZ 1 1
2 2027 1 1 37 TYR H H 10.434 -17.534 -7.613 1.00 . A A . 37 TYR H 1 1
2 2028 1 1 37 TYR HA H 9.071 -18.531 -5.435 1.00 . A A . 37 TYR HA 1 1
2 2029 1 1 37 TYR HB2 H 11.926 -18.199 -6.223 1.00 . A A . 37 TYR HB2 1 1
2 2030 1 1 37 TYR HB3 H 11.665 -18.387 -4.505 1.00 . A A . 37 TYR HB3 1 1
2 2031 1 1 37 TYR HD1 H 10.098 -20.344 -3.711 1.00 . A A . 37 TYR HD1 1 1
2 2032 1 1 37 TYR HD2 H 12.045 -20.147 -7.547 1.00 . A A . 37 TYR HD2 1 1
2 2033 1 1 37 TYR HE1 H 9.971 -22.808 -3.884 1.00 . A A . 37 TYR HE1 1 1
2 2034 1 1 37 TYR HE2 H 11.905 -22.642 -7.741 1.00 . A A . 37 TYR HE2 1 1
2 2035 1 1 37 TYR HH H 11.159 -24.655 -6.713 1.00 . A A . 37 TYR HH 1 1
2 2036 1 1 37 TYR N N 9.762 -17.241 -6.914 1.00 . A A . 37 TYR N 1 1
2 2037 1 1 37 TYR O O 8.837 -16.882 -3.651 1.00 . A A . 37 TYR O 1 1
2 2038 1 1 37 TYR OH O 10.934 -24.257 -5.851 1.00 . A A . 37 TYR OH 1 1
2 2039 1 1 38 ALA C C 9.197 -13.884 -3.524 1.00 . A A . 38 ALA C 1 1
2 2040 1 1 38 ALA CA C 10.487 -14.702 -3.426 1.00 . A A . 38 ALA CA 1 1
2 2041 1 1 38 ALA CB C 11.697 -13.775 -3.502 1.00 . A A . 38 ALA CB 1 1
2 2042 1 1 38 ALA H H 11.242 -15.617 -5.220 1.00 . A A . 38 ALA H 1 1
2 2043 1 1 38 ALA HA H 10.491 -15.204 -2.455 1.00 . A A . 38 ALA HA 1 1
2 2044 1 1 38 ALA HB1 H 12.608 -14.346 -3.339 1.00 . A A . 38 ALA HB1 1 1
2 2045 1 1 38 ALA HB2 H 11.736 -13.280 -4.473 1.00 . A A . 38 ALA HB2 1 1
2 2046 1 1 38 ALA HB3 H 11.612 -13.025 -2.719 1.00 . A A . 38 ALA HB3 1 1
2 2047 1 1 38 ALA N N 10.574 -15.722 -4.469 1.00 . A A . 38 ALA N 1 1
2 2048 1 1 38 ALA O O 8.610 -13.544 -2.495 1.00 . A A . 38 ALA O 1 1
2 2049 1 1 39 TRP C C 6.331 -13.575 -4.344 1.00 . A A . 39 TRP C 1 1
2 2050 1 1 39 TRP CA C 7.510 -12.836 -4.958 1.00 . A A . 39 TRP CA 1 1
2 2051 1 1 39 TRP CB C 7.236 -12.606 -6.445 1.00 . A A . 39 TRP CB 1 1
2 2052 1 1 39 TRP CD1 C 9.003 -11.777 -8.078 1.00 . A A . 39 TRP CD1 1 1
2 2053 1 1 39 TRP CD2 C 8.116 -10.131 -6.841 1.00 . A A . 39 TRP CD2 1 1
2 2054 1 1 39 TRP CE2 C 9.064 -9.530 -7.715 1.00 . A A . 39 TRP CE2 1 1
2 2055 1 1 39 TRP CE3 C 7.426 -9.274 -5.957 1.00 . A A . 39 TRP CE3 1 1
2 2056 1 1 39 TRP CG C 8.095 -11.568 -7.099 1.00 . A A . 39 TRP CG 1 1
2 2057 1 1 39 TRP CH2 C 8.609 -7.326 -6.804 1.00 . A A . 39 TRP CH2 1 1
2 2058 1 1 39 TRP CZ2 C 9.319 -8.152 -7.694 1.00 . A A . 39 TRP CZ2 1 1
2 2059 1 1 39 TRP CZ3 C 7.664 -7.888 -5.930 1.00 . A A . 39 TRP CZ3 1 1
2 2060 1 1 39 TRP H H 9.272 -13.892 -5.553 1.00 . A A . 39 TRP H 1 1
2 2061 1 1 39 TRP HA H 7.588 -11.867 -4.463 1.00 . A A . 39 TRP HA 1 1
2 2062 1 1 39 TRP HB2 H 7.330 -13.555 -6.968 1.00 . A A . 39 TRP HB2 1 1
2 2063 1 1 39 TRP HB3 H 6.199 -12.278 -6.554 1.00 . A A . 39 TRP HB3 1 1
2 2064 1 1 39 TRP HD1 H 9.243 -12.736 -8.511 1.00 . A A . 39 TRP HD1 1 1
2 2065 1 1 39 TRP HE1 H 10.257 -10.494 -9.189 1.00 . A A . 39 TRP HE1 1 1
2 2066 1 1 39 TRP HE3 H 6.696 -9.693 -5.282 1.00 . A A . 39 TRP HE3 1 1
2 2067 1 1 39 TRP HH2 H 8.796 -6.264 -6.797 1.00 . A A . 39 TRP HH2 1 1
2 2068 1 1 39 TRP HZ2 H 10.056 -7.729 -8.358 1.00 . A A . 39 TRP HZ2 1 1
2 2069 1 1 39 TRP HZ3 H 7.118 -7.265 -5.233 1.00 . A A . 39 TRP HZ3 1 1
2 2070 1 1 39 TRP N N 8.755 -13.566 -4.747 1.00 . A A . 39 TRP N 1 1
2 2071 1 1 39 TRP NE1 N 9.571 -10.576 -8.450 1.00 . A A . 39 TRP NE1 1 1
2 2072 1 1 39 TRP O O 5.482 -12.920 -3.750 1.00 . A A . 39 TRP O 1 1
2 2073 1 1 40 LYS C C 5.062 -15.492 -2.456 1.00 . A A . 40 LYS C 1 1
2 2074 1 1 40 LYS CA C 5.167 -15.705 -3.953 1.00 . A A . 40 LYS CA 1 1
2 2075 1 1 40 LYS CB C 5.371 -17.195 -4.250 1.00 . A A . 40 LYS CB 1 1
2 2076 1 1 40 LYS CD C 5.096 -19.066 -5.894 1.00 . A A . 40 LYS CD 1 1
2 2077 1 1 40 LYS CE C 5.205 -19.360 -7.389 1.00 . A A . 40 LYS CE 1 1
2 2078 1 1 40 LYS CG C 5.054 -17.552 -5.698 1.00 . A A . 40 LYS CG 1 1
2 2079 1 1 40 LYS H H 7.010 -15.370 -4.993 1.00 . A A . 40 LYS H 1 1
2 2080 1 1 40 LYS HA H 4.226 -15.374 -4.388 1.00 . A A . 40 LYS HA 1 1
2 2081 1 1 40 LYS HB2 H 6.401 -17.472 -4.030 1.00 . A A . 40 LYS HB2 1 1
2 2082 1 1 40 LYS HB3 H 4.704 -17.770 -3.608 1.00 . A A . 40 LYS HB3 1 1
2 2083 1 1 40 LYS HD2 H 5.957 -19.494 -5.379 1.00 . A A . 40 LYS HD2 1 1
2 2084 1 1 40 LYS HD3 H 4.182 -19.492 -5.479 1.00 . A A . 40 LYS HD3 1 1
2 2085 1 1 40 LYS HE2 H 4.647 -18.603 -7.946 1.00 . A A . 40 LYS HE2 1 1
2 2086 1 1 40 LYS HE3 H 6.249 -19.293 -7.697 1.00 . A A . 40 LYS HE3 1 1
2 2087 1 1 40 LYS HG2 H 4.057 -17.194 -5.946 1.00 . A A . 40 LYS HG2 1 1
2 2088 1 1 40 LYS HG3 H 5.776 -17.077 -6.355 1.00 . A A . 40 LYS HG3 1 1
2 2089 1 1 40 LYS HZ1 H 4.825 -20.862 -8.715 1.00 . A A . 40 LYS HZ1 1 1
2 2090 1 1 40 LYS HZ2 H 3.658 -20.679 -7.589 1.00 . A A . 40 LYS HZ2 1 1
2 2091 1 1 40 LYS HZ3 H 5.048 -21.426 -7.155 1.00 . A A . 40 LYS HZ3 1 1
2 2092 1 1 40 LYS N N 6.255 -14.902 -4.497 1.00 . A A . 40 LYS N 1 1
2 2093 1 1 40 LYS NZ N 4.665 -20.684 -7.733 1.00 . A A . 40 LYS NZ 1 1
2 2094 1 1 40 LYS O O 3.978 -15.195 -1.961 1.00 . A A . 40 LYS O 1 1
2 2095 1 1 41 GLU C C 5.790 -14.145 0.141 1.00 . A A . 41 GLU C 1 1
2 2096 1 1 41 GLU CA C 6.230 -15.536 -0.308 1.00 . A A . 41 GLU CA 1 1
2 2097 1 1 41 GLU CB C 7.666 -15.836 0.166 1.00 . A A . 41 GLU CB 1 1
2 2098 1 1 41 GLU CD C 7.216 -18.251 0.977 1.00 . A A . 41 GLU CD 1 1
2 2099 1 1 41 GLU CG C 7.621 -16.818 1.339 1.00 . A A . 41 GLU CG 1 1
2 2100 1 1 41 GLU H H 7.036 -15.889 -2.238 1.00 . A A . 41 GLU H 1 1
2 2101 1 1 41 GLU HA H 5.521 -16.260 0.111 1.00 . A A . 41 GLU HA 1 1
2 2102 1 1 41 GLU HB2 H 8.279 -16.255 -0.639 1.00 . A A . 41 GLU HB2 1 1
2 2103 1 1 41 GLU HB3 H 8.155 -14.914 0.502 1.00 . A A . 41 GLU HB3 1 1
2 2104 1 1 41 GLU HG2 H 8.611 -16.847 1.773 1.00 . A A . 41 GLU HG2 1 1
2 2105 1 1 41 GLU HG3 H 6.928 -16.445 2.095 1.00 . A A . 41 GLU HG3 1 1
2 2106 1 1 41 GLU N N 6.182 -15.639 -1.754 1.00 . A A . 41 GLU N 1 1
2 2107 1 1 41 GLU O O 4.916 -14.019 0.998 1.00 . A A . 41 GLU O 1 1
2 2108 1 1 41 GLU OE1 O 7.178 -18.643 -0.212 1.00 . A A . 41 GLU OE1 1 1
2 2109 1 1 41 GLU OE2 O 6.926 -19.040 1.900 1.00 . A A . 41 GLU OE2 1 1
2 2110 1 1 42 LEU C C 4.608 -11.408 -0.395 1.00 . A A . 42 LEU C 1 1
2 2111 1 1 42 LEU CA C 6.083 -11.710 -0.137 1.00 . A A . 42 LEU CA 1 1
2 2112 1 1 42 LEU CB C 7.014 -10.795 -0.951 1.00 . A A . 42 LEU CB 1 1
2 2113 1 1 42 LEU CD1 C 9.471 -10.336 -1.403 1.00 . A A . 42 LEU CD1 1 1
2 2114 1 1 42 LEU CD2 C 8.531 -9.852 0.846 1.00 . A A . 42 LEU CD2 1 1
2 2115 1 1 42 LEU CG C 8.441 -10.783 -0.366 1.00 . A A . 42 LEU CG 1 1
2 2116 1 1 42 LEU H H 7.168 -13.304 -1.065 1.00 . A A . 42 LEU H 1 1
2 2117 1 1 42 LEU HA H 6.261 -11.543 0.925 1.00 . A A . 42 LEU HA 1 1
2 2118 1 1 42 LEU HB2 H 7.036 -11.138 -1.987 1.00 . A A . 42 LEU HB2 1 1
2 2119 1 1 42 LEU HB3 H 6.615 -9.781 -0.944 1.00 . A A . 42 LEU HB3 1 1
2 2120 1 1 42 LEU HD11 H 10.459 -10.363 -0.948 1.00 . A A . 42 LEU HD11 1 1
2 2121 1 1 42 LEU HD12 H 9.249 -9.323 -1.732 1.00 . A A . 42 LEU HD12 1 1
2 2122 1 1 42 LEU HD13 H 9.458 -11.009 -2.261 1.00 . A A . 42 LEU HD13 1 1
2 2123 1 1 42 LEU HD21 H 8.298 -8.834 0.536 1.00 . A A . 42 LEU HD21 1 1
2 2124 1 1 42 LEU HD22 H 9.534 -9.889 1.268 1.00 . A A . 42 LEU HD22 1 1
2 2125 1 1 42 LEU HD23 H 7.826 -10.161 1.618 1.00 . A A . 42 LEU HD23 1 1
2 2126 1 1 42 LEU HG H 8.716 -11.790 -0.052 1.00 . A A . 42 LEU HG 1 1
2 2127 1 1 42 LEU N N 6.390 -13.103 -0.443 1.00 . A A . 42 LEU N 1 1
2 2128 1 1 42 LEU O O 3.968 -10.763 0.432 1.00 . A A . 42 LEU O 1 1
2 2129 1 1 43 LYS C C 1.698 -12.451 -0.925 1.00 . A A . 43 LYS C 1 1
2 2130 1 1 43 LYS CA C 2.654 -11.697 -1.859 1.00 . A A . 43 LYS CA 1 1
2 2131 1 1 43 LYS CB C 2.442 -12.116 -3.322 1.00 . A A . 43 LYS CB 1 1
2 2132 1 1 43 LYS CD C 2.734 -11.508 -5.759 1.00 . A A . 43 LYS CD 1 1
2 2133 1 1 43 LYS CE C 3.164 -10.409 -6.734 1.00 . A A . 43 LYS CE 1 1
2 2134 1 1 43 LYS CG C 2.908 -11.030 -4.316 1.00 . A A . 43 LYS CG 1 1
2 2135 1 1 43 LYS H H 4.632 -12.458 -2.125 1.00 . A A . 43 LYS H 1 1
2 2136 1 1 43 LYS HA H 2.452 -10.633 -1.745 1.00 . A A . 43 LYS HA 1 1
2 2137 1 1 43 LYS HB2 H 2.962 -13.055 -3.509 1.00 . A A . 43 LYS HB2 1 1
2 2138 1 1 43 LYS HB3 H 1.389 -12.324 -3.480 1.00 . A A . 43 LYS HB3 1 1
2 2139 1 1 43 LYS HD2 H 3.336 -12.403 -5.920 1.00 . A A . 43 LYS HD2 1 1
2 2140 1 1 43 LYS HD3 H 1.685 -11.746 -5.925 1.00 . A A . 43 LYS HD3 1 1
2 2141 1 1 43 LYS HE2 H 2.711 -9.466 -6.429 1.00 . A A . 43 LYS HE2 1 1
2 2142 1 1 43 LYS HE3 H 4.244 -10.301 -6.698 1.00 . A A . 43 LYS HE3 1 1
2 2143 1 1 43 LYS HG2 H 2.328 -10.108 -4.190 1.00 . A A . 43 LYS HG2 1 1
2 2144 1 1 43 LYS HG3 H 3.957 -10.800 -4.138 1.00 . A A . 43 LYS HG3 1 1
2 2145 1 1 43 LYS HZ1 H 3.008 -9.908 -8.733 1.00 . A A . 43 LYS HZ1 1 1
2 2146 1 1 43 LYS HZ2 H 1.733 -10.706 -8.182 1.00 . A A . 43 LYS HZ2 1 1
2 2147 1 1 43 LYS HZ3 H 3.099 -11.554 -8.471 1.00 . A A . 43 LYS HZ3 1 1
2 2148 1 1 43 LYS N N 4.053 -11.901 -1.504 1.00 . A A . 43 LYS N 1 1
2 2149 1 1 43 LYS NZ N 2.740 -10.679 -8.119 1.00 . A A . 43 LYS NZ 1 1
2 2150 1 1 43 LYS O O 0.551 -12.029 -0.771 1.00 . A A . 43 LYS O 1 1
2 2151 1 1 44 GLU C C 1.327 -13.540 2.061 1.00 . A A . 44 GLU C 1 1
2 2152 1 1 44 GLU CA C 1.372 -14.273 0.711 1.00 . A A . 44 GLU CA 1 1
2 2153 1 1 44 GLU CB C 1.983 -15.679 0.875 1.00 . A A . 44 GLU CB 1 1
2 2154 1 1 44 GLU CD C 0.044 -17.210 1.659 1.00 . A A . 44 GLU CD 1 1
2 2155 1 1 44 GLU CG C 1.019 -16.824 0.526 1.00 . A A . 44 GLU CG 1 1
2 2156 1 1 44 GLU H H 3.071 -13.874 -0.509 1.00 . A A . 44 GLU H 1 1
2 2157 1 1 44 GLU HA H 0.342 -14.368 0.364 1.00 . A A . 44 GLU HA 1 1
2 2158 1 1 44 GLU HB2 H 2.857 -15.762 0.232 1.00 . A A . 44 GLU HB2 1 1
2 2159 1 1 44 GLU HB3 H 2.358 -15.826 1.885 1.00 . A A . 44 GLU HB3 1 1
2 2160 1 1 44 GLU HG2 H 0.464 -16.560 -0.373 1.00 . A A . 44 GLU HG2 1 1
2 2161 1 1 44 GLU HG3 H 1.624 -17.690 0.254 1.00 . A A . 44 GLU HG3 1 1
2 2162 1 1 44 GLU N N 2.140 -13.536 -0.293 1.00 . A A . 44 GLU N 1 1
2 2163 1 1 44 GLU O O 0.575 -13.947 2.944 1.00 . A A . 44 GLU O 1 1
2 2164 1 1 44 GLU OE1 O 0.413 -18.060 2.508 1.00 . A A . 44 GLU OE1 1 1
2 2165 1 1 44 GLU OE2 O -1.116 -16.743 1.649 1.00 . A A . 44 GLU OE2 1 1
2 2166 1 1 45 GLN C C 1.831 -10.329 3.447 1.00 . A A . 45 GLN C 1 1
2 2167 1 1 45 GLN CA C 2.290 -11.780 3.520 1.00 . A A . 45 GLN CA 1 1
2 2168 1 1 45 GLN CB C 3.772 -11.821 3.909 1.00 . A A . 45 GLN CB 1 1
2 2169 1 1 45 GLN CD C 4.251 -13.289 5.917 1.00 . A A . 45 GLN CD 1 1
2 2170 1 1 45 GLN CG C 4.170 -13.215 4.396 1.00 . A A . 45 GLN CG 1 1
2 2171 1 1 45 GLN H H 2.839 -12.338 1.542 1.00 . A A . 45 GLN H 1 1
2 2172 1 1 45 GLN HA H 1.700 -12.276 4.292 1.00 . A A . 45 GLN HA 1 1
2 2173 1 1 45 GLN HB2 H 4.386 -11.568 3.041 1.00 . A A . 45 GLN HB2 1 1
2 2174 1 1 45 GLN HB3 H 3.978 -11.090 4.693 1.00 . A A . 45 GLN HB3 1 1
2 2175 1 1 45 GLN HE21 H 2.285 -12.723 6.183 1.00 . A A . 45 GLN HE21 1 1
2 2176 1 1 45 GLN HE22 H 3.147 -13.355 7.553 1.00 . A A . 45 GLN HE22 1 1
2 2177 1 1 45 GLN HG2 H 3.463 -13.965 4.045 1.00 . A A . 45 GLN HG2 1 1
2 2178 1 1 45 GLN HG3 H 5.133 -13.459 3.954 1.00 . A A . 45 GLN HG3 1 1
2 2179 1 1 45 GLN N N 2.136 -12.493 2.251 1.00 . A A . 45 GLN N 1 1
2 2180 1 1 45 GLN NE2 N 3.177 -12.964 6.614 1.00 . A A . 45 GLN NE2 1 1
2 2181 1 1 45 GLN O O 1.037 -9.882 4.271 1.00 . A A . 45 GLN O 1 1
2 2182 1 1 45 GLN OE1 O 5.288 -13.616 6.480 1.00 . A A . 45 GLN OE1 1 1
2 2183 1 1 46 LEU C C 0.998 -7.930 1.307 1.00 . A A . 46 LEU C 1 1
2 2184 1 1 46 LEU CA C 2.171 -8.169 2.277 1.00 . A A . 46 LEU CA 1 1
2 2185 1 1 46 LEU CB C 3.468 -7.595 1.677 1.00 . A A . 46 LEU CB 1 1
2 2186 1 1 46 LEU CD1 C 5.953 -7.346 1.629 1.00 . A A . 46 LEU CD1 1 1
2 2187 1 1 46 LEU CD2 C 4.740 -7.200 3.850 1.00 . A A . 46 LEU CD2 1 1
2 2188 1 1 46 LEU CG C 4.775 -7.843 2.469 1.00 . A A . 46 LEU CG 1 1
2 2189 1 1 46 LEU H H 3.011 -10.068 1.841 1.00 . A A . 46 LEU H 1 1
2 2190 1 1 46 LEU HA H 1.946 -7.690 3.242 1.00 . A A . 46 LEU HA 1 1
2 2191 1 1 46 LEU HB2 H 3.585 -8.017 0.678 1.00 . A A . 46 LEU HB2 1 1
2 2192 1 1 46 LEU HB3 H 3.334 -6.523 1.564 1.00 . A A . 46 LEU HB3 1 1
2 2193 1 1 46 LEU HD11 H 5.950 -7.875 0.677 1.00 . A A . 46 LEU HD11 1 1
2 2194 1 1 46 LEU HD12 H 6.890 -7.589 2.119 1.00 . A A . 46 LEU HD12 1 1
2 2195 1 1 46 LEU HD13 H 5.866 -6.274 1.465 1.00 . A A . 46 LEU HD13 1 1
2 2196 1 1 46 LEU HD21 H 4.577 -6.126 3.768 1.00 . A A . 46 LEU HD21 1 1
2 2197 1 1 46 LEU HD22 H 5.657 -7.411 4.399 1.00 . A A . 46 LEU HD22 1 1
2 2198 1 1 46 LEU HD23 H 3.929 -7.654 4.418 1.00 . A A . 46 LEU HD23 1 1
2 2199 1 1 46 LEU HG H 4.957 -8.898 2.638 1.00 . A A . 46 LEU HG 1 1
2 2200 1 1 46 LEU N N 2.383 -9.596 2.483 1.00 . A A . 46 LEU N 1 1
2 2201 1 1 46 LEU O O 0.632 -6.792 0.998 1.00 . A A . 46 LEU O 1 1
2 2202 1 1 47 GLY C C -0.094 -9.088 -1.615 1.00 . A A . 47 GLY C 1 1
2 2203 1 1 47 GLY CA C -0.641 -9.001 -0.200 1.00 . A A . 47 GLY CA 1 1
2 2204 1 1 47 GLY H H 0.755 -9.910 1.078 1.00 . A A . 47 GLY H 1 1
2 2205 1 1 47 GLY HA2 H -1.283 -9.857 -0.008 1.00 . A A . 47 GLY HA2 1 1
2 2206 1 1 47 GLY HA3 H -1.223 -8.092 -0.105 1.00 . A A . 47 GLY HA3 1 1
2 2207 1 1 47 GLY N N 0.416 -9.009 0.786 1.00 . A A . 47 GLY N 1 1
2 2208 1 1 47 GLY O O 1.038 -8.696 -1.899 1.00 . A A . 47 GLY O 1 1
2 2209 1 1 48 GLU C C -0.087 -8.758 -4.706 1.00 . A A . 48 GLU C 1 1
2 2210 1 1 48 GLU CA C -0.518 -9.959 -3.872 1.00 . A A . 48 GLU CA 1 1
2 2211 1 1 48 GLU CB C -1.665 -10.698 -4.559 1.00 . A A . 48 GLU CB 1 1
2 2212 1 1 48 GLU CD C -2.414 -12.792 -5.634 1.00 . A A . 48 GLU CD 1 1
2 2213 1 1 48 GLU CG C -1.395 -12.196 -4.680 1.00 . A A . 48 GLU CG 1 1
2 2214 1 1 48 GLU H H -1.848 -9.903 -2.244 1.00 . A A . 48 GLU H 1 1
2 2215 1 1 48 GLU HA H 0.333 -10.616 -3.800 1.00 . A A . 48 GLU HA 1 1
2 2216 1 1 48 GLU HB2 H -2.590 -10.562 -4.000 1.00 . A A . 48 GLU HB2 1 1
2 2217 1 1 48 GLU HB3 H -1.804 -10.275 -5.554 1.00 . A A . 48 GLU HB3 1 1
2 2218 1 1 48 GLU HG2 H -0.395 -12.356 -5.087 1.00 . A A . 48 GLU HG2 1 1
2 2219 1 1 48 GLU HG3 H -1.488 -12.675 -3.702 1.00 . A A . 48 GLU HG3 1 1
2 2220 1 1 48 GLU N N -0.924 -9.600 -2.521 1.00 . A A . 48 GLU N 1 1
2 2221 1 1 48 GLU O O 0.730 -8.872 -5.618 1.00 . A A . 48 GLU O 1 1
2 2222 1 1 48 GLU OE1 O -3.592 -12.906 -5.225 1.00 . A A . 48 GLU OE1 1 1
2 2223 1 1 48 GLU OE2 O -2.063 -13.028 -6.808 1.00 . A A . 48 GLU OE2 1 1
2 2224 1 1 49 GLU C C 0.937 -5.677 -4.746 1.00 . A A . 49 GLU C 1 1
2 2225 1 1 49 GLU CA C -0.408 -6.345 -5.055 1.00 . A A . 49 GLU CA 1 1
2 2226 1 1 49 GLU CB C -1.579 -5.408 -4.704 1.00 . A A . 49 GLU CB 1 1
2 2227 1 1 49 GLU CD C -2.008 -3.880 -2.660 1.00 . A A . 49 GLU CD 1 1
2 2228 1 1 49 GLU CG C -1.822 -5.304 -3.177 1.00 . A A . 49 GLU CG 1 1
2 2229 1 1 49 GLU H H -1.316 -7.609 -3.631 1.00 . A A . 49 GLU H 1 1
2 2230 1 1 49 GLU HA H -0.390 -6.595 -6.114 1.00 . A A . 49 GLU HA 1 1
2 2231 1 1 49 GLU HB2 H -1.374 -4.427 -5.119 1.00 . A A . 49 GLU HB2 1 1
2 2232 1 1 49 GLU HB3 H -2.493 -5.773 -5.179 1.00 . A A . 49 GLU HB3 1 1
2 2233 1 1 49 GLU HG2 H -2.709 -5.891 -2.931 1.00 . A A . 49 GLU HG2 1 1
2 2234 1 1 49 GLU HG3 H -0.987 -5.739 -2.627 1.00 . A A . 49 GLU HG3 1 1
2 2235 1 1 49 GLU N N -0.624 -7.599 -4.365 1.00 . A A . 49 GLU N 1 1
2 2236 1 1 49 GLU O O 1.230 -4.607 -5.289 1.00 . A A . 49 GLU O 1 1
2 2237 1 1 49 GLU OE1 O -2.961 -3.197 -3.097 1.00 . A A . 49 GLU OE1 1 1
2 2238 1 1 49 GLU OE2 O -1.208 -3.458 -1.797 1.00 . A A . 49 GLU OE2 1 1
2 2239 1 1 50 ILE C C 3.932 -5.341 -4.640 1.00 . A A . 50 ILE C 1 1
2 2240 1 1 50 ILE CA C 3.016 -5.680 -3.459 1.00 . A A . 50 ILE CA 1 1
2 2241 1 1 50 ILE CB C 3.691 -6.573 -2.400 1.00 . A A . 50 ILE CB 1 1
2 2242 1 1 50 ILE CD1 C 4.281 -4.662 -0.814 1.00 . A A . 50 ILE CD1 1 1
2 2243 1 1 50 ILE CG1 C 4.806 -5.827 -1.649 1.00 . A A . 50 ILE CG1 1 1
2 2244 1 1 50 ILE CG2 C 4.252 -7.873 -2.989 1.00 . A A . 50 ILE CG2 1 1
2 2245 1 1 50 ILE H H 1.460 -7.148 -3.449 1.00 . A A . 50 ILE H 1 1
2 2246 1 1 50 ILE HA H 2.739 -4.745 -2.979 1.00 . A A . 50 ILE HA 1 1
2 2247 1 1 50 ILE HB H 2.937 -6.853 -1.666 1.00 . A A . 50 ILE HB 1 1
2 2248 1 1 50 ILE HD11 H 3.991 -3.832 -1.453 1.00 . A A . 50 ILE HD11 1 1
2 2249 1 1 50 ILE HD12 H 3.415 -4.995 -0.255 1.00 . A A . 50 ILE HD12 1 1
2 2250 1 1 50 ILE HD13 H 5.040 -4.335 -0.105 1.00 . A A . 50 ILE HD13 1 1
2 2251 1 1 50 ILE HG12 H 5.288 -6.523 -0.977 1.00 . A A . 50 ILE HG12 1 1
2 2252 1 1 50 ILE HG13 H 5.564 -5.466 -2.337 1.00 . A A . 50 ILE HG13 1 1
2 2253 1 1 50 ILE HG21 H 3.491 -8.342 -3.601 1.00 . A A . 50 ILE HG21 1 1
2 2254 1 1 50 ILE HG22 H 5.130 -7.665 -3.597 1.00 . A A . 50 ILE HG22 1 1
2 2255 1 1 50 ILE HG23 H 4.520 -8.559 -2.187 1.00 . A A . 50 ILE HG23 1 1
2 2256 1 1 50 ILE N N 1.766 -6.287 -3.891 1.00 . A A . 50 ILE N 1 1
2 2257 1 1 50 ILE O O 4.714 -4.393 -4.558 1.00 . A A . 50 ILE O 1 1
2 2258 1 1 51 ASP C C 4.482 -4.434 -7.528 1.00 . A A . 51 ASP C 1 1
2 2259 1 1 51 ASP CA C 4.662 -5.829 -6.925 1.00 . A A . 51 ASP CA 1 1
2 2260 1 1 51 ASP CB C 4.603 -6.965 -7.960 1.00 . A A . 51 ASP CB 1 1
2 2261 1 1 51 ASP CG C 3.319 -7.195 -8.761 1.00 . A A . 51 ASP CG 1 1
2 2262 1 1 51 ASP H H 3.062 -6.729 -5.825 1.00 . A A . 51 ASP H 1 1
2 2263 1 1 51 ASP HA H 5.684 -5.842 -6.551 1.00 . A A . 51 ASP HA 1 1
2 2264 1 1 51 ASP HB2 H 5.358 -6.742 -8.700 1.00 . A A . 51 ASP HB2 1 1
2 2265 1 1 51 ASP HB3 H 4.894 -7.895 -7.466 1.00 . A A . 51 ASP HB3 1 1
2 2266 1 1 51 ASP N N 3.820 -6.065 -5.760 1.00 . A A . 51 ASP N 1 1
2 2267 1 1 51 ASP O O 5.445 -3.905 -8.090 1.00 . A A . 51 ASP O 1 1
2 2268 1 1 51 ASP OD1 O 2.411 -6.340 -8.773 1.00 . A A . 51 ASP OD1 1 1
2 2269 1 1 51 ASP OD2 O 3.249 -8.280 -9.394 1.00 . A A . 51 ASP OD2 1 1
2 2270 1 1 52 SER C C 4.075 -1.423 -6.871 1.00 . A A . 52 SER C 1 1
2 2271 1 1 52 SER CA C 3.187 -2.362 -7.709 1.00 . A A . 52 SER CA 1 1
2 2272 1 1 52 SER CB C 1.699 -1.989 -7.626 1.00 . A A . 52 SER CB 1 1
2 2273 1 1 52 SER H H 2.598 -4.224 -6.802 1.00 . A A . 52 SER H 1 1
2 2274 1 1 52 SER HA H 3.499 -2.279 -8.750 1.00 . A A . 52 SER HA 1 1
2 2275 1 1 52 SER HB2 H 1.100 -2.800 -8.045 1.00 . A A . 52 SER HB2 1 1
2 2276 1 1 52 SER HB3 H 1.411 -1.862 -6.582 1.00 . A A . 52 SER HB3 1 1
2 2277 1 1 52 SER HG H 1.641 -0.934 -9.275 1.00 . A A . 52 SER HG 1 1
2 2278 1 1 52 SER N N 3.353 -3.755 -7.300 1.00 . A A . 52 SER N 1 1
2 2279 1 1 52 SER O O 4.608 -0.444 -7.398 1.00 . A A . 52 SER O 1 1
2 2280 1 1 52 SER OG O 1.410 -0.801 -8.346 1.00 . A A . 52 SER OG 1 1
2 2281 1 1 53 LYS C C 6.522 -0.947 -4.769 1.00 . A A . 53 LYS C 1 1
2 2282 1 1 53 LYS CA C 4.990 -0.826 -4.656 1.00 . A A . 53 LYS CA 1 1
2 2283 1 1 53 LYS CB C 4.528 -1.098 -3.200 1.00 . A A . 53 LYS CB 1 1
2 2284 1 1 53 LYS CD C 2.008 -1.730 -3.156 1.00 . A A . 53 LYS CD 1 1
2 2285 1 1 53 LYS CE C 0.561 -1.233 -3.019 1.00 . A A . 53 LYS CE 1 1
2 2286 1 1 53 LYS CG C 3.086 -0.682 -2.830 1.00 . A A . 53 LYS CG 1 1
2 2287 1 1 53 LYS H H 3.965 -2.621 -5.249 1.00 . A A . 53 LYS H 1 1
2 2288 1 1 53 LYS HA H 4.724 0.205 -4.916 1.00 . A A . 53 LYS HA 1 1
2 2289 1 1 53 LYS HB2 H 4.675 -2.152 -2.961 1.00 . A A . 53 LYS HB2 1 1
2 2290 1 1 53 LYS HB3 H 5.174 -0.522 -2.538 1.00 . A A . 53 LYS HB3 1 1
2 2291 1 1 53 LYS HD2 H 2.122 -2.057 -4.186 1.00 . A A . 53 LYS HD2 1 1
2 2292 1 1 53 LYS HD3 H 2.147 -2.603 -2.518 1.00 . A A . 53 LYS HD3 1 1
2 2293 1 1 53 LYS HE2 H 0.399 -0.350 -3.642 1.00 . A A . 53 LYS HE2 1 1
2 2294 1 1 53 LYS HE3 H -0.080 -2.028 -3.405 1.00 . A A . 53 LYS HE3 1 1
2 2295 1 1 53 LYS HG2 H 3.057 -0.512 -1.754 1.00 . A A . 53 LYS HG2 1 1
2 2296 1 1 53 LYS HG3 H 2.859 0.264 -3.314 1.00 . A A . 53 LYS HG3 1 1
2 2297 1 1 53 LYS HZ1 H 0.089 0.032 -1.448 1.00 . A A . 53 LYS HZ1 1 1
2 2298 1 1 53 LYS HZ2 H 0.704 -1.432 -0.943 1.00 . A A . 53 LYS HZ2 1 1
2 2299 1 1 53 LYS HZ3 H -0.814 -1.357 -1.517 1.00 . A A . 53 LYS HZ3 1 1
2 2300 1 1 53 LYS N N 4.295 -1.722 -5.585 1.00 . A A . 53 LYS N 1 1
2 2301 1 1 53 LYS NZ N 0.119 -0.965 -1.632 1.00 . A A . 53 LYS NZ 1 1
2 2302 1 1 53 LYS O O 7.237 -0.168 -4.133 1.00 . A A . 53 LYS O 1 1
2 2303 1 1 54 VAL C C 9.263 -1.938 -6.654 1.00 . A A . 54 VAL C 1 1
2 2304 1 1 54 VAL CA C 8.468 -2.347 -5.398 1.00 . A A . 54 VAL CA 1 1
2 2305 1 1 54 VAL CB C 8.484 -3.864 -5.086 1.00 . A A . 54 VAL CB 1 1
2 2306 1 1 54 VAL CG1 C 9.886 -4.482 -4.979 1.00 . A A . 54 VAL CG1 1 1
2 2307 1 1 54 VAL CG2 C 7.788 -4.192 -3.759 1.00 . A A . 54 VAL CG2 1 1
2 2308 1 1 54 VAL H H 6.442 -2.528 -6.021 1.00 . A A . 54 VAL H 1 1
2 2309 1 1 54 VAL HA H 8.924 -1.846 -4.548 1.00 . A A . 54 VAL HA 1 1
2 2310 1 1 54 VAL HB H 7.939 -4.372 -5.878 1.00 . A A . 54 VAL HB 1 1
2 2311 1 1 54 VAL HG11 H 10.352 -4.531 -5.958 1.00 . A A . 54 VAL HG11 1 1
2 2312 1 1 54 VAL HG12 H 10.503 -3.881 -4.317 1.00 . A A . 54 VAL HG12 1 1
2 2313 1 1 54 VAL HG13 H 9.828 -5.496 -4.579 1.00 . A A . 54 VAL HG13 1 1
2 2314 1 1 54 VAL HG21 H 6.868 -3.631 -3.629 1.00 . A A . 54 VAL HG21 1 1
2 2315 1 1 54 VAL HG22 H 7.547 -5.254 -3.744 1.00 . A A . 54 VAL HG22 1 1
2 2316 1 1 54 VAL HG23 H 8.440 -3.983 -2.917 1.00 . A A . 54 VAL HG23 1 1
2 2317 1 1 54 VAL N N 7.065 -1.917 -5.512 1.00 . A A . 54 VAL N 1 1
2 2318 1 1 54 VAL O O 8.688 -1.653 -7.712 1.00 . A A . 54 VAL O 1 1
2 2319 1 1 55 LYS C C 11.829 -2.979 -8.414 1.00 . A A . 55 LYS C 1 1
2 2320 1 1 55 LYS CA C 11.514 -1.661 -7.689 1.00 . A A . 55 LYS CA 1 1
2 2321 1 1 55 LYS CB C 12.803 -0.962 -7.208 1.00 . A A . 55 LYS CB 1 1
2 2322 1 1 55 LYS CD C 12.064 1.516 -7.510 1.00 . A A . 55 LYS CD 1 1
2 2323 1 1 55 LYS CE C 12.841 1.650 -8.825 1.00 . A A . 55 LYS CE 1 1
2 2324 1 1 55 LYS CG C 12.638 0.433 -6.583 1.00 . A A . 55 LYS CG 1 1
2 2325 1 1 55 LYS H H 11.024 -2.071 -5.655 1.00 . A A . 55 LYS H 1 1
2 2326 1 1 55 LYS HA H 11.020 -1.045 -8.431 1.00 . A A . 55 LYS HA 1 1
2 2327 1 1 55 LYS HB2 H 13.275 -1.604 -6.470 1.00 . A A . 55 LYS HB2 1 1
2 2328 1 1 55 LYS HB3 H 13.510 -0.866 -8.026 1.00 . A A . 55 LYS HB3 1 1
2 2329 1 1 55 LYS HD2 H 11.013 1.314 -7.704 1.00 . A A . 55 LYS HD2 1 1
2 2330 1 1 55 LYS HD3 H 12.127 2.471 -6.989 1.00 . A A . 55 LYS HD3 1 1
2 2331 1 1 55 LYS HE2 H 13.253 2.658 -8.900 1.00 . A A . 55 LYS HE2 1 1
2 2332 1 1 55 LYS HE3 H 13.678 0.957 -8.798 1.00 . A A . 55 LYS HE3 1 1
2 2333 1 1 55 LYS HG2 H 12.009 0.349 -5.700 1.00 . A A . 55 LYS HG2 1 1
2 2334 1 1 55 LYS HG3 H 13.616 0.766 -6.237 1.00 . A A . 55 LYS HG3 1 1
2 2335 1 1 55 LYS HZ1 H 11.406 0.572 -9.899 1.00 . A A . 55 LYS HZ1 1 1
2 2336 1 1 55 LYS HZ2 H 12.615 1.183 -10.830 1.00 . A A . 55 LYS HZ2 1 1
2 2337 1 1 55 LYS HZ3 H 11.402 2.131 -10.259 1.00 . A A . 55 LYS HZ3 1 1
2 2338 1 1 55 LYS N N 10.598 -1.866 -6.555 1.00 . A A . 55 LYS N 1 1
2 2339 1 1 55 LYS NZ N 12.025 1.360 -10.022 1.00 . A A . 55 LYS NZ 1 1
2 2340 1 1 55 LYS O O 11.160 -3.990 -8.211 1.00 . A A . 55 LYS O 1 1
2 2341 1 1 56 GLY C C 14.063 -4.985 -9.067 1.00 . A A . 56 GLY C 1 1
2 2342 1 1 56 GLY CA C 13.301 -4.109 -10.045 1.00 . A A . 56 GLY CA 1 1
2 2343 1 1 56 GLY H H 13.421 -2.164 -9.382 1.00 . A A . 56 GLY H 1 1
2 2344 1 1 56 GLY HA2 H 12.469 -4.659 -10.483 1.00 . A A . 56 GLY HA2 1 1
2 2345 1 1 56 GLY HA3 H 13.975 -3.761 -10.829 1.00 . A A . 56 GLY HA3 1 1
2 2346 1 1 56 GLY N N 12.804 -2.961 -9.319 1.00 . A A . 56 GLY N 1 1
2 2347 1 1 56 GLY O O 15.168 -4.635 -8.654 1.00 . A A . 56 GLY O 1 1
2 2348 1 1 57 MET C C 15.142 -7.798 -8.704 1.00 . A A . 57 MET C 1 1
2 2349 1 1 57 MET CA C 14.049 -7.134 -7.851 1.00 . A A . 57 MET CA 1 1
2 2350 1 1 57 MET CB C 12.961 -8.123 -7.394 1.00 . A A . 57 MET CB 1 1
2 2351 1 1 57 MET CE C 10.980 -9.382 -5.002 1.00 . A A . 57 MET CE 1 1
2 2352 1 1 57 MET CG C 13.430 -9.200 -6.401 1.00 . A A . 57 MET CG 1 1
2 2353 1 1 57 MET H H 12.443 -6.109 -8.873 1.00 . A A . 57 MET H 1 1
2 2354 1 1 57 MET HA H 14.525 -6.699 -6.973 1.00 . A A . 57 MET HA 1 1
2 2355 1 1 57 MET HB2 H 12.174 -7.547 -6.908 1.00 . A A . 57 MET HB2 1 1
2 2356 1 1 57 MET HB3 H 12.537 -8.615 -8.271 1.00 . A A . 57 MET HB3 1 1
2 2357 1 1 57 MET HE1 H 10.101 -9.973 -4.738 1.00 . A A . 57 MET HE1 1 1
2 2358 1 1 57 MET HE2 H 11.436 -9.004 -4.095 1.00 . A A . 57 MET HE2 1 1
2 2359 1 1 57 MET HE3 H 10.672 -8.530 -5.599 1.00 . A A . 57 MET HE3 1 1
2 2360 1 1 57 MET HG2 H 14.263 -9.752 -6.836 1.00 . A A . 57 MET HG2 1 1
2 2361 1 1 57 MET HG3 H 13.789 -8.726 -5.490 1.00 . A A . 57 MET HG3 1 1
2 2362 1 1 57 MET N N 13.418 -6.056 -8.614 1.00 . A A . 57 MET N 1 1
2 2363 1 1 57 MET O O 14.957 -8.007 -9.909 1.00 . A A . 57 MET O 1 1
2 2364 1 1 57 MET SD S 12.156 -10.408 -5.933 1.00 . A A . 57 MET SD 1 1
2 2365 1 1 58 VAL C C 17.984 -9.886 -7.909 1.00 . A A . 58 VAL C 1 1
2 2366 1 1 58 VAL CA C 17.440 -8.729 -8.749 1.00 . A A . 58 VAL CA 1 1
2 2367 1 1 58 VAL CB C 18.501 -7.638 -9.033 1.00 . A A . 58 VAL CB 1 1
2 2368 1 1 58 VAL CG1 C 17.949 -6.489 -9.886 1.00 . A A . 58 VAL CG1 1 1
2 2369 1 1 58 VAL CG2 C 19.118 -7.029 -7.769 1.00 . A A . 58 VAL CG2 1 1
2 2370 1 1 58 VAL H H 16.350 -8.003 -7.082 1.00 . A A . 58 VAL H 1 1
2 2371 1 1 58 VAL HA H 17.133 -9.158 -9.703 1.00 . A A . 58 VAL HA 1 1
2 2372 1 1 58 VAL HB H 19.303 -8.107 -9.601 1.00 . A A . 58 VAL HB 1 1
2 2373 1 1 58 VAL HG11 H 17.459 -6.889 -10.773 1.00 . A A . 58 VAL HG11 1 1
2 2374 1 1 58 VAL HG12 H 17.228 -5.907 -9.313 1.00 . A A . 58 VAL HG12 1 1
2 2375 1 1 58 VAL HG13 H 18.759 -5.824 -10.187 1.00 . A A . 58 VAL HG13 1 1
2 2376 1 1 58 VAL HG21 H 19.680 -7.798 -7.242 1.00 . A A . 58 VAL HG21 1 1
2 2377 1 1 58 VAL HG22 H 19.795 -6.215 -8.029 1.00 . A A . 58 VAL HG22 1 1
2 2378 1 1 58 VAL HG23 H 18.346 -6.641 -7.103 1.00 . A A . 58 VAL HG23 1 1
2 2379 1 1 58 VAL N N 16.275 -8.141 -8.088 1.00 . A A . 58 VAL N 1 1
2 2380 1 1 58 VAL O O 17.691 -9.995 -6.718 1.00 . A A . 58 VAL O 1 1
2 2381 1 1 59 PHE C C 20.637 -11.386 -7.058 1.00 . A A . 59 PHE C 1 1
2 2382 1 1 59 PHE CA C 19.412 -11.876 -7.824 1.00 . A A . 59 PHE CA 1 1
2 2383 1 1 59 PHE CB C 19.771 -12.963 -8.839 1.00 . A A . 59 PHE CB 1 1
2 2384 1 1 59 PHE CD1 C 17.631 -13.754 -9.997 1.00 . A A . 59 PHE CD1 1 1
2 2385 1 1 59 PHE CD2 C 18.625 -15.122 -8.246 1.00 . A A . 59 PHE CD2 1 1
2 2386 1 1 59 PHE CE1 C 16.589 -14.683 -10.150 1.00 . A A . 59 PHE CE1 1 1
2 2387 1 1 59 PHE CE2 C 17.568 -16.039 -8.389 1.00 . A A . 59 PHE CE2 1 1
2 2388 1 1 59 PHE CG C 18.654 -13.968 -9.048 1.00 . A A . 59 PHE CG 1 1
2 2389 1 1 59 PHE CZ C 16.547 -15.818 -9.329 1.00 . A A . 59 PHE CZ 1 1
2 2390 1 1 59 PHE H H 19.009 -10.620 -9.500 1.00 . A A . 59 PHE H 1 1
2 2391 1 1 59 PHE HA H 18.734 -12.308 -7.093 1.00 . A A . 59 PHE HA 1 1
2 2392 1 1 59 PHE HB2 H 20.059 -12.510 -9.786 1.00 . A A . 59 PHE HB2 1 1
2 2393 1 1 59 PHE HB3 H 20.643 -13.504 -8.475 1.00 . A A . 59 PHE HB3 1 1
2 2394 1 1 59 PHE HD1 H 17.606 -12.871 -10.610 1.00 . A A . 59 PHE HD1 1 1
2 2395 1 1 59 PHE HD2 H 19.407 -15.290 -7.514 1.00 . A A . 59 PHE HD2 1 1
2 2396 1 1 59 PHE HE1 H 15.816 -14.505 -10.884 1.00 . A A . 59 PHE HE1 1 1
2 2397 1 1 59 PHE HE2 H 17.518 -16.919 -7.773 1.00 . A A . 59 PHE HE2 1 1
2 2398 1 1 59 PHE HZ H 15.721 -16.507 -9.402 1.00 . A A . 59 PHE HZ 1 1
2 2399 1 1 59 PHE N N 18.768 -10.770 -8.524 1.00 . A A . 59 PHE N 1 1
2 2400 1 1 59 PHE O O 21.332 -10.481 -7.524 1.00 . A A . 59 PHE O 1 1
2 2401 1 1 60 LEU C C 23.278 -12.598 -5.846 1.00 . A A . 60 LEU C 1 1
2 2402 1 1 60 LEU CA C 22.139 -11.851 -5.138 1.00 . A A . 60 LEU CA 1 1
2 2403 1 1 60 LEU CB C 21.936 -12.425 -3.713 1.00 . A A . 60 LEU CB 1 1
2 2404 1 1 60 LEU CD1 C 20.762 -12.312 -1.491 1.00 . A A . 60 LEU CD1 1 1
2 2405 1 1 60 LEU CD2 C 21.562 -10.196 -2.489 1.00 . A A . 60 LEU CD2 1 1
2 2406 1 1 60 LEU CG C 21.009 -11.583 -2.813 1.00 . A A . 60 LEU CG 1 1
2 2407 1 1 60 LEU H H 20.314 -12.790 -5.631 1.00 . A A . 60 LEU H 1 1
2 2408 1 1 60 LEU HA H 22.399 -10.791 -5.086 1.00 . A A . 60 LEU HA 1 1
2 2409 1 1 60 LEU HB2 H 21.520 -13.430 -3.813 1.00 . A A . 60 LEU HB2 1 1
2 2410 1 1 60 LEU HB3 H 22.890 -12.530 -3.197 1.00 . A A . 60 LEU HB3 1 1
2 2411 1 1 60 LEU HD11 H 20.625 -13.372 -1.670 1.00 . A A . 60 LEU HD11 1 1
2 2412 1 1 60 LEU HD12 H 19.862 -11.916 -1.019 1.00 . A A . 60 LEU HD12 1 1
2 2413 1 1 60 LEU HD13 H 21.611 -12.178 -0.821 1.00 . A A . 60 LEU HD13 1 1
2 2414 1 1 60 LEU HD21 H 22.525 -10.286 -1.994 1.00 . A A . 60 LEU HD21 1 1
2 2415 1 1 60 LEU HD22 H 20.871 -9.674 -1.830 1.00 . A A . 60 LEU HD22 1 1
2 2416 1 1 60 LEU HD23 H 21.682 -9.601 -3.394 1.00 . A A . 60 LEU HD23 1 1
2 2417 1 1 60 LEU HG H 20.054 -11.459 -3.311 1.00 . A A . 60 LEU HG 1 1
2 2418 1 1 60 LEU N N 20.908 -12.018 -5.911 1.00 . A A . 60 LEU N 1 1
2 2419 1 1 60 LEU O O 23.061 -13.313 -6.833 1.00 . A A . 60 LEU O 1 1
2 2420 1 1 61 LYS C C 25.460 -14.824 -5.739 1.00 . A A . 61 LYS C 1 1
2 2421 1 1 61 LYS CA C 25.662 -13.313 -5.662 1.00 . A A . 61 LYS CA 1 1
2 2422 1 1 61 LYS CB C 26.829 -13.011 -4.706 1.00 . A A . 61 LYS CB 1 1
2 2423 1 1 61 LYS CD C 27.766 -13.393 -2.328 1.00 . A A . 61 LYS CD 1 1
2 2424 1 1 61 LYS CE C 28.149 -14.828 -1.954 1.00 . A A . 61 LYS CE 1 1
2 2425 1 1 61 LYS CG C 26.533 -13.410 -3.245 1.00 . A A . 61 LYS CG 1 1
2 2426 1 1 61 LYS H H 24.605 -11.866 -4.515 1.00 . A A . 61 LYS H 1 1
2 2427 1 1 61 LYS HA H 25.935 -12.979 -6.658 1.00 . A A . 61 LYS HA 1 1
2 2428 1 1 61 LYS HB2 H 27.714 -13.542 -5.061 1.00 . A A . 61 LYS HB2 1 1
2 2429 1 1 61 LYS HB3 H 27.038 -11.946 -4.747 1.00 . A A . 61 LYS HB3 1 1
2 2430 1 1 61 LYS HD2 H 28.604 -12.897 -2.816 1.00 . A A . 61 LYS HD2 1 1
2 2431 1 1 61 LYS HD3 H 27.515 -12.837 -1.423 1.00 . A A . 61 LYS HD3 1 1
2 2432 1 1 61 LYS HE2 H 27.242 -15.360 -1.664 1.00 . A A . 61 LYS HE2 1 1
2 2433 1 1 61 LYS HE3 H 28.571 -15.327 -2.827 1.00 . A A . 61 LYS HE3 1 1
2 2434 1 1 61 LYS HG2 H 25.799 -12.719 -2.837 1.00 . A A . 61 LYS HG2 1 1
2 2435 1 1 61 LYS HG3 H 26.079 -14.400 -3.215 1.00 . A A . 61 LYS HG3 1 1
2 2436 1 1 61 LYS HZ1 H 29.997 -14.451 -1.082 1.00 . A A . 61 LYS HZ1 1 1
2 2437 1 1 61 LYS HZ2 H 29.333 -15.839 -0.597 1.00 . A A . 61 LYS HZ2 1 1
2 2438 1 1 61 LYS HZ3 H 28.748 -14.422 -0.013 1.00 . A A . 61 LYS HZ3 1 1
2 2439 1 1 61 LYS N N 24.479 -12.546 -5.257 1.00 . A A . 61 LYS N 1 1
2 2440 1 1 61 LYS NZ N 29.114 -14.884 -0.840 1.00 . A A . 61 LYS NZ 1 1
2 2441 1 1 61 LYS O O 26.345 -15.538 -6.211 1.00 . A A . 61 LYS O 1 1
2 2442 1 1 62 GLY C C 22.597 -16.976 -5.544 1.00 . A A . 62 GLY C 1 1
2 2443 1 1 62 GLY CA C 24.052 -16.754 -5.178 1.00 . A A . 62 GLY CA 1 1
2 2444 1 1 62 GLY H H 23.595 -14.702 -5.042 1.00 . A A . 62 GLY H 1 1
2 2445 1 1 62 GLY HA2 H 24.688 -17.314 -5.865 1.00 . A A . 62 GLY HA2 1 1
2 2446 1 1 62 GLY HA3 H 24.230 -17.130 -4.175 1.00 . A A . 62 GLY HA3 1 1
2 2447 1 1 62 GLY N N 24.358 -15.340 -5.217 1.00 . A A . 62 GLY N 1 1
2 2448 1 1 62 GLY O O 21.796 -16.042 -5.616 1.00 . A A . 62 GLY O 1 1
2 2449 1 1 63 LYS C C 20.018 -18.846 -4.960 1.00 . A A . 63 LYS C 1 1
2 2450 1 1 63 LYS CA C 20.925 -18.666 -6.178 1.00 . A A . 63 LYS CA 1 1
2 2451 1 1 63 LYS CB C 21.006 -19.964 -7.005 1.00 . A A . 63 LYS CB 1 1
2 2452 1 1 63 LYS CD C 21.943 -21.137 -9.061 1.00 . A A . 63 LYS CD 1 1
2 2453 1 1 63 LYS CE C 22.822 -20.933 -10.301 1.00 . A A . 63 LYS CE 1 1
2 2454 1 1 63 LYS CG C 21.821 -19.812 -8.300 1.00 . A A . 63 LYS CG 1 1
2 2455 1 1 63 LYS H H 22.965 -18.949 -5.583 1.00 . A A . 63 LYS H 1 1
2 2456 1 1 63 LYS HA H 20.489 -17.887 -6.806 1.00 . A A . 63 LYS HA 1 1
2 2457 1 1 63 LYS HB2 H 21.440 -20.748 -6.385 1.00 . A A . 63 LYS HB2 1 1
2 2458 1 1 63 LYS HB3 H 19.994 -20.261 -7.287 1.00 . A A . 63 LYS HB3 1 1
2 2459 1 1 63 LYS HD2 H 22.395 -21.891 -8.414 1.00 . A A . 63 LYS HD2 1 1
2 2460 1 1 63 LYS HD3 H 20.952 -21.474 -9.362 1.00 . A A . 63 LYS HD3 1 1
2 2461 1 1 63 LYS HE2 H 22.321 -20.237 -10.978 1.00 . A A . 63 LYS HE2 1 1
2 2462 1 1 63 LYS HE3 H 23.771 -20.490 -9.996 1.00 . A A . 63 LYS HE3 1 1
2 2463 1 1 63 LYS HG2 H 21.346 -19.073 -8.942 1.00 . A A . 63 LYS HG2 1 1
2 2464 1 1 63 LYS HG3 H 22.823 -19.462 -8.064 1.00 . A A . 63 LYS HG3 1 1
2 2465 1 1 63 LYS HZ1 H 22.242 -22.601 -11.377 1.00 . A A . 63 LYS HZ1 1 1
2 2466 1 1 63 LYS HZ2 H 23.520 -22.888 -10.388 1.00 . A A . 63 LYS HZ2 1 1
2 2467 1 1 63 LYS HZ3 H 23.718 -22.042 -11.790 1.00 . A A . 63 LYS HZ3 1 1
2 2468 1 1 63 LYS N N 22.260 -18.242 -5.771 1.00 . A A . 63 LYS N 1 1
2 2469 1 1 63 LYS NZ N 23.099 -22.199 -11.008 1.00 . A A . 63 LYS NZ 1 1
2 2470 1 1 63 LYS O O 18.896 -19.308 -5.129 1.00 . A A . 63 LYS O 1 1
2 2471 1 1 64 LEU C C 19.324 -17.541 -1.800 1.00 . A A . 64 LEU C 1 1
2 2472 1 1 64 LEU CA C 19.785 -18.838 -2.486 1.00 . A A . 64 LEU CA 1 1
2 2473 1 1 64 LEU CB C 20.659 -19.705 -1.553 1.00 . A A . 64 LEU CB 1 1
2 2474 1 1 64 LEU CD1 C 22.506 -21.384 -1.220 1.00 . A A . 64 LEU CD1 1 1
2 2475 1 1 64 LEU CD2 C 20.604 -21.921 -2.776 1.00 . A A . 64 LEU CD2 1 1
2 2476 1 1 64 LEU CG C 21.503 -20.812 -2.225 1.00 . A A . 64 LEU CG 1 1
2 2477 1 1 64 LEU H H 21.387 -18.094 -3.652 1.00 . A A . 64 LEU H 1 1
2 2478 1 1 64 LEU HA H 18.878 -19.405 -2.708 1.00 . A A . 64 LEU HA 1 1
2 2479 1 1 64 LEU HB2 H 21.343 -19.039 -1.025 1.00 . A A . 64 LEU HB2 1 1
2 2480 1 1 64 LEU HB3 H 19.983 -20.173 -0.820 1.00 . A A . 64 LEU HB3 1 1
2 2481 1 1 64 LEU HD11 H 22.961 -22.292 -1.617 1.00 . A A . 64 LEU HD11 1 1
2 2482 1 1 64 LEU HD12 H 22.045 -21.581 -0.254 1.00 . A A . 64 LEU HD12 1 1
2 2483 1 1 64 LEU HD13 H 23.291 -20.647 -1.069 1.00 . A A . 64 LEU HD13 1 1
2 2484 1 1 64 LEU HD21 H 21.197 -22.771 -3.115 1.00 . A A . 64 LEU HD21 1 1
2 2485 1 1 64 LEU HD22 H 20.076 -21.532 -3.641 1.00 . A A . 64 LEU HD22 1 1
2 2486 1 1 64 LEU HD23 H 19.870 -22.237 -2.036 1.00 . A A . 64 LEU HD23 1 1
2 2487 1 1 64 LEU HG H 22.096 -20.400 -3.048 1.00 . A A . 64 LEU HG 1 1
2 2488 1 1 64 LEU N N 20.480 -18.542 -3.742 1.00 . A A . 64 LEU N 1 1
2 2489 1 1 64 LEU O O 19.073 -17.525 -0.589 1.00 . A A . 64 LEU O 1 1
2 2490 1 1 65 GLY C C 18.466 -14.244 -3.298 1.00 . A A . 65 GLY C 1 1
2 2491 1 1 65 GLY CA C 18.565 -15.226 -2.132 1.00 . A A . 65 GLY CA 1 1
2 2492 1 1 65 GLY H H 19.509 -16.455 -3.526 1.00 . A A . 65 GLY H 1 1
2 2493 1 1 65 GLY HA2 H 17.564 -15.468 -1.772 1.00 . A A . 65 GLY HA2 1 1
2 2494 1 1 65 GLY HA3 H 19.132 -14.784 -1.317 1.00 . A A . 65 GLY HA3 1 1
2 2495 1 1 65 GLY N N 19.229 -16.441 -2.553 1.00 . A A . 65 GLY N 1 1
2 2496 1 1 65 GLY O O 19.108 -14.409 -4.335 1.00 . A A . 65 GLY O 1 1
2 2497 1 1 66 VAL C C 17.395 -10.826 -3.225 1.00 . A A . 66 VAL C 1 1
2 2498 1 1 66 VAL CA C 17.461 -12.110 -4.067 1.00 . A A . 66 VAL CA 1 1
2 2499 1 1 66 VAL CB C 16.238 -12.356 -4.983 1.00 . A A . 66 VAL CB 1 1
2 2500 1 1 66 VAL CG1 C 16.448 -13.272 -6.189 1.00 . A A . 66 VAL CG1 1 1
2 2501 1 1 66 VAL CG2 C 14.878 -12.442 -4.279 1.00 . A A . 66 VAL CG2 1 1
2 2502 1 1 66 VAL H H 17.291 -13.065 -2.193 1.00 . A A . 66 VAL H 1 1
2 2503 1 1 66 VAL HA H 18.312 -12.014 -4.735 1.00 . A A . 66 VAL HA 1 1
2 2504 1 1 66 VAL HB H 16.111 -11.481 -5.537 1.00 . A A . 66 VAL HB 1 1
2 2505 1 1 66 VAL HG11 H 15.540 -13.848 -6.354 1.00 . A A . 66 VAL HG11 1 1
2 2506 1 1 66 VAL HG12 H 16.628 -12.664 -7.082 1.00 . A A . 66 VAL HG12 1 1
2 2507 1 1 66 VAL HG13 H 17.297 -13.928 -6.021 1.00 . A A . 66 VAL HG13 1 1
2 2508 1 1 66 VAL HG21 H 14.983 -12.819 -3.267 1.00 . A A . 66 VAL HG21 1 1
2 2509 1 1 66 VAL HG22 H 14.480 -11.440 -4.218 1.00 . A A . 66 VAL HG22 1 1
2 2510 1 1 66 VAL HG23 H 14.171 -13.044 -4.853 1.00 . A A . 66 VAL HG23 1 1
2 2511 1 1 66 VAL N N 17.656 -13.211 -3.127 1.00 . A A . 66 VAL N 1 1
2 2512 1 1 66 VAL O O 17.317 -10.898 -1.992 1.00 . A A . 66 VAL O 1 1
2 2513 1 1 67 CYS C C 16.341 -7.478 -4.040 1.00 . A A . 67 CYS C 1 1
2 2514 1 1 67 CYS CA C 17.253 -8.374 -3.203 1.00 . A A . 67 CYS CA 1 1
2 2515 1 1 67 CYS CB C 18.621 -7.721 -2.952 1.00 . A A . 67 CYS CB 1 1
2 2516 1 1 67 CYS H H 17.542 -9.625 -4.872 1.00 . A A . 67 CYS H 1 1
2 2517 1 1 67 CYS HA H 16.779 -8.526 -2.230 1.00 . A A . 67 CYS HA 1 1
2 2518 1 1 67 CYS HB2 H 18.477 -6.692 -2.626 1.00 . A A . 67 CYS HB2 1 1
2 2519 1 1 67 CYS HB3 H 19.128 -8.242 -2.141 1.00 . A A . 67 CYS HB3 1 1
2 2520 1 1 67 CYS HG H 20.645 -6.957 -3.945 1.00 . A A . 67 CYS HG 1 1
2 2521 1 1 67 CYS N N 17.421 -9.661 -3.862 1.00 . A A . 67 CYS N 1 1
2 2522 1 1 67 CYS O O 16.112 -7.724 -5.228 1.00 . A A . 67 CYS O 1 1
2 2523 1 1 67 CYS SG S 19.670 -7.741 -4.433 1.00 . A A . 67 CYS SG 1 1
2 2524 1 1 68 PHE C C 15.134 -4.073 -3.293 1.00 . A A . 68 PHE C 1 1
2 2525 1 1 68 PHE CA C 15.074 -5.369 -4.096 1.00 . A A . 68 PHE CA 1 1
2 2526 1 1 68 PHE CB C 13.611 -5.773 -4.320 1.00 . A A . 68 PHE CB 1 1
2 2527 1 1 68 PHE CD1 C 12.150 -5.042 -2.375 1.00 . A A . 68 PHE CD1 1 1
2 2528 1 1 68 PHE CD2 C 12.768 -7.382 -2.573 1.00 . A A . 68 PHE CD2 1 1
2 2529 1 1 68 PHE CE1 C 11.394 -5.337 -1.228 1.00 . A A . 68 PHE CE1 1 1
2 2530 1 1 68 PHE CE2 C 12.007 -7.676 -1.433 1.00 . A A . 68 PHE CE2 1 1
2 2531 1 1 68 PHE CG C 12.824 -6.069 -3.060 1.00 . A A . 68 PHE CG 1 1
2 2532 1 1 68 PHE CZ C 11.313 -6.657 -0.764 1.00 . A A . 68 PHE CZ 1 1
2 2533 1 1 68 PHE H H 16.043 -6.308 -2.434 1.00 . A A . 68 PHE H 1 1
2 2534 1 1 68 PHE HA H 15.547 -5.194 -5.062 1.00 . A A . 68 PHE HA 1 1
2 2535 1 1 68 PHE HB2 H 13.102 -4.997 -4.888 1.00 . A A . 68 PHE HB2 1 1
2 2536 1 1 68 PHE HB3 H 13.588 -6.652 -4.950 1.00 . A A . 68 PHE HB3 1 1
2 2537 1 1 68 PHE HD1 H 12.234 -4.026 -2.719 1.00 . A A . 68 PHE HD1 1 1
2 2538 1 1 68 PHE HD2 H 13.318 -8.167 -3.070 1.00 . A A . 68 PHE HD2 1 1
2 2539 1 1 68 PHE HE1 H 10.902 -4.550 -0.679 1.00 . A A . 68 PHE HE1 1 1
2 2540 1 1 68 PHE HE2 H 11.978 -8.683 -1.052 1.00 . A A . 68 PHE HE2 1 1
2 2541 1 1 68 PHE HZ H 10.750 -6.887 0.130 1.00 . A A . 68 PHE HZ 1 1
2 2542 1 1 68 PHE N N 15.804 -6.437 -3.413 1.00 . A A . 68 PHE N 1 1
2 2543 1 1 68 PHE O O 15.520 -4.085 -2.125 1.00 . A A . 68 PHE O 1 1
2 2544 1 1 69 ASP C C 13.040 -1.329 -3.128 1.00 . A A . 69 ASP C 1 1
2 2545 1 1 69 ASP CA C 14.528 -1.659 -3.263 1.00 . A A . 69 ASP CA 1 1
2 2546 1 1 69 ASP CB C 15.239 -0.575 -4.085 1.00 . A A . 69 ASP CB 1 1
2 2547 1 1 69 ASP CG C 16.752 -0.620 -3.903 1.00 . A A . 69 ASP CG 1 1
2 2548 1 1 69 ASP H H 14.355 -3.035 -4.846 1.00 . A A . 69 ASP H 1 1
2 2549 1 1 69 ASP HA H 14.986 -1.661 -2.275 1.00 . A A . 69 ASP HA 1 1
2 2550 1 1 69 ASP HB2 H 15.002 -0.709 -5.139 1.00 . A A . 69 ASP HB2 1 1
2 2551 1 1 69 ASP HB3 H 14.886 0.408 -3.765 1.00 . A A . 69 ASP HB3 1 1
2 2552 1 1 69 ASP N N 14.672 -2.974 -3.892 1.00 . A A . 69 ASP N 1 1
2 2553 1 1 69 ASP O O 12.227 -1.696 -3.991 1.00 . A A . 69 ASP O 1 1
2 2554 1 1 69 ASP OD1 O 17.217 -0.278 -2.800 1.00 . A A . 69 ASP OD1 1 1
2 2555 1 1 69 ASP OD2 O 17.449 -1.025 -4.858 1.00 . A A . 69 ASP OD2 1 1
2 2556 1 1 70 VAL C C 11.444 1.310 -1.222 1.00 . A A . 70 VAL C 1 1
2 2557 1 1 70 VAL CA C 11.333 -0.089 -1.821 1.00 . A A . 70 VAL CA 1 1
2 2558 1 1 70 VAL CB C 10.518 -0.989 -0.860 1.00 . A A . 70 VAL CB 1 1
2 2559 1 1 70 VAL CG1 C 9.849 -2.112 -1.637 1.00 . A A . 70 VAL CG1 1 1
2 2560 1 1 70 VAL CG2 C 11.283 -1.546 0.342 1.00 . A A . 70 VAL CG2 1 1
2 2561 1 1 70 VAL H H 13.362 -0.344 -1.364 1.00 . A A . 70 VAL H 1 1
2 2562 1 1 70 VAL HA H 10.820 -0.007 -2.781 1.00 . A A . 70 VAL HA 1 1
2 2563 1 1 70 VAL HB H 9.708 -0.400 -0.435 1.00 . A A . 70 VAL HB 1 1
2 2564 1 1 70 VAL HG11 H 9.323 -2.766 -0.948 1.00 . A A . 70 VAL HG11 1 1
2 2565 1 1 70 VAL HG12 H 9.142 -1.679 -2.338 1.00 . A A . 70 VAL HG12 1 1
2 2566 1 1 70 VAL HG13 H 10.589 -2.684 -2.183 1.00 . A A . 70 VAL HG13 1 1
2 2567 1 1 70 VAL HG21 H 12.166 -0.942 0.534 1.00 . A A . 70 VAL HG21 1 1
2 2568 1 1 70 VAL HG22 H 10.640 -1.524 1.219 1.00 . A A . 70 VAL HG22 1 1
2 2569 1 1 70 VAL HG23 H 11.599 -2.571 0.165 1.00 . A A . 70 VAL HG23 1 1
2 2570 1 1 70 VAL N N 12.672 -0.619 -2.061 1.00 . A A . 70 VAL N 1 1
2 2571 1 1 70 VAL O O 12.499 1.650 -0.673 1.00 . A A . 70 VAL O 1 1
2 2572 1 1 71 PRO C C 10.501 3.003 0.973 1.00 . A A . 71 PRO C 1 1
2 2573 1 1 71 PRO CA C 10.281 3.327 -0.497 1.00 . A A . 71 PRO CA 1 1
2 2574 1 1 71 PRO CB C 8.882 3.899 -0.753 1.00 . A A . 71 PRO CB 1 1
2 2575 1 1 71 PRO CD C 9.094 1.849 -1.960 1.00 . A A . 71 PRO CD 1 1
2 2576 1 1 71 PRO CG C 8.058 2.740 -1.290 1.00 . A A . 71 PRO CG 1 1
2 2577 1 1 71 PRO HA H 11.040 4.028 -0.847 1.00 . A A . 71 PRO HA 1 1
2 2578 1 1 71 PRO HB2 H 8.416 4.310 0.143 1.00 . A A . 71 PRO HB2 1 1
2 2579 1 1 71 PRO HB3 H 8.947 4.668 -1.514 1.00 . A A . 71 PRO HB3 1 1
2 2580 1 1 71 PRO HD2 H 8.765 0.815 -1.896 1.00 . A A . 71 PRO HD2 1 1
2 2581 1 1 71 PRO HD3 H 9.192 2.131 -3.008 1.00 . A A . 71 PRO HD3 1 1
2 2582 1 1 71 PRO HG2 H 7.591 2.214 -0.456 1.00 . A A . 71 PRO HG2 1 1
2 2583 1 1 71 PRO HG3 H 7.314 3.093 -2.005 1.00 . A A . 71 PRO HG3 1 1
2 2584 1 1 71 PRO N N 10.355 2.101 -1.264 1.00 . A A . 71 PRO N 1 1
2 2585 1 1 71 PRO O O 9.942 2.033 1.488 1.00 . A A . 71 PRO O 1 1
2 2586 1 1 72 THR C C 10.013 3.839 3.817 1.00 . A A . 72 THR C 1 1
2 2587 1 1 72 THR CA C 11.383 3.837 3.116 1.00 . A A . 72 THR CA 1 1
2 2588 1 1 72 THR CB C 12.273 5.034 3.487 1.00 . A A . 72 THR CB 1 1
2 2589 1 1 72 THR CG2 C 12.445 5.238 4.981 1.00 . A A . 72 THR CG2 1 1
2 2590 1 1 72 THR H H 11.710 4.613 1.185 1.00 . A A . 72 THR H 1 1
2 2591 1 1 72 THR HA H 11.885 2.914 3.391 1.00 . A A . 72 THR HA 1 1
2 2592 1 1 72 THR HB H 11.828 5.937 3.070 1.00 . A A . 72 THR HB 1 1
2 2593 1 1 72 THR HG1 H 13.986 4.139 3.446 1.00 . A A . 72 THR HG1 1 1
2 2594 1 1 72 THR HG21 H 12.540 4.261 5.452 1.00 . A A . 72 THR HG21 1 1
2 2595 1 1 72 THR HG22 H 11.554 5.725 5.377 1.00 . A A . 72 THR HG22 1 1
2 2596 1 1 72 THR HG23 H 13.350 5.818 5.171 1.00 . A A . 72 THR HG23 1 1
2 2597 1 1 72 THR N N 11.247 3.851 1.669 1.00 . A A . 72 THR N 1 1
2 2598 1 1 72 THR O O 9.861 3.192 4.856 1.00 . A A . 72 THR O 1 1
2 2599 1 1 72 THR OG1 O 13.568 4.867 2.940 1.00 . A A . 72 THR OG1 1 1
2 2600 1 1 73 ALA C C 7.027 2.977 3.715 1.00 . A A . 73 ALA C 1 1
2 2601 1 1 73 ALA CA C 7.609 4.397 3.686 1.00 . A A . 73 ALA CA 1 1
2 2602 1 1 73 ALA CB C 6.741 5.316 2.818 1.00 . A A . 73 ALA CB 1 1
2 2603 1 1 73 ALA H H 9.174 4.985 2.364 1.00 . A A . 73 ALA H 1 1
2 2604 1 1 73 ALA HA H 7.589 4.750 4.713 1.00 . A A . 73 ALA HA 1 1
2 2605 1 1 73 ALA HB1 H 7.155 6.325 2.802 1.00 . A A . 73 ALA HB1 1 1
2 2606 1 1 73 ALA HB2 H 6.680 4.918 1.803 1.00 . A A . 73 ALA HB2 1 1
2 2607 1 1 73 ALA HB3 H 5.735 5.358 3.233 1.00 . A A . 73 ALA HB3 1 1
2 2608 1 1 73 ALA N N 8.990 4.458 3.211 1.00 . A A . 73 ALA N 1 1
2 2609 1 1 73 ALA O O 6.015 2.749 4.375 1.00 . A A . 73 ALA O 1 1
2 2610 1 1 74 SER C C 8.396 -0.199 3.799 1.00 . A A . 74 SER C 1 1
2 2611 1 1 74 SER CA C 7.327 0.611 3.047 1.00 . A A . 74 SER CA 1 1
2 2612 1 1 74 SER CB C 7.122 0.141 1.605 1.00 . A A . 74 SER CB 1 1
2 2613 1 1 74 SER H H 8.454 2.293 2.461 1.00 . A A . 74 SER H 1 1
2 2614 1 1 74 SER HA H 6.383 0.471 3.568 1.00 . A A . 74 SER HA 1 1
2 2615 1 1 74 SER HB2 H 6.507 0.878 1.084 1.00 . A A . 74 SER HB2 1 1
2 2616 1 1 74 SER HB3 H 8.092 0.067 1.111 1.00 . A A . 74 SER HB3 1 1
2 2617 1 1 74 SER HG H 6.476 -1.435 0.650 1.00 . A A . 74 SER HG 1 1
2 2618 1 1 74 SER N N 7.655 2.027 3.025 1.00 . A A . 74 SER N 1 1
2 2619 1 1 74 SER O O 8.040 -1.183 4.441 1.00 . A A . 74 SER O 1 1
2 2620 1 1 74 SER OG O 6.452 -1.104 1.576 1.00 . A A . 74 SER OG 1 1
2 2621 1 1 75 VAL C C 10.351 -0.820 5.972 1.00 . A A . 75 VAL C 1 1
2 2622 1 1 75 VAL CA C 10.744 -0.528 4.524 1.00 . A A . 75 VAL CA 1 1
2 2623 1 1 75 VAL CB C 12.094 0.218 4.437 1.00 . A A . 75 VAL CB 1 1
2 2624 1 1 75 VAL CG1 C 13.211 -0.467 5.236 1.00 . A A . 75 VAL CG1 1 1
2 2625 1 1 75 VAL CG2 C 12.602 0.331 2.994 1.00 . A A . 75 VAL CG2 1 1
2 2626 1 1 75 VAL H H 9.923 1.044 3.302 1.00 . A A . 75 VAL H 1 1
2 2627 1 1 75 VAL HA H 10.850 -1.508 4.059 1.00 . A A . 75 VAL HA 1 1
2 2628 1 1 75 VAL HB H 11.950 1.221 4.833 1.00 . A A . 75 VAL HB 1 1
2 2629 1 1 75 VAL HG11 H 12.955 -0.510 6.292 1.00 . A A . 75 VAL HG11 1 1
2 2630 1 1 75 VAL HG12 H 13.348 -1.486 4.875 1.00 . A A . 75 VAL HG12 1 1
2 2631 1 1 75 VAL HG13 H 14.143 0.083 5.117 1.00 . A A . 75 VAL HG13 1 1
2 2632 1 1 75 VAL HG21 H 12.962 -0.631 2.640 1.00 . A A . 75 VAL HG21 1 1
2 2633 1 1 75 VAL HG22 H 11.818 0.661 2.330 1.00 . A A . 75 VAL HG22 1 1
2 2634 1 1 75 VAL HG23 H 13.415 1.047 2.932 1.00 . A A . 75 VAL HG23 1 1
2 2635 1 1 75 VAL N N 9.673 0.214 3.829 1.00 . A A . 75 VAL N 1 1
2 2636 1 1 75 VAL O O 10.514 -1.954 6.418 1.00 . A A . 75 VAL O 1 1
2 2637 1 1 76 THR C C 7.882 -0.399 8.238 1.00 . A A . 76 THR C 1 1
2 2638 1 1 76 THR CA C 9.364 0.020 8.085 1.00 . A A . 76 THR CA 1 1
2 2639 1 1 76 THR CB C 9.724 1.348 8.777 1.00 . A A . 76 THR CB 1 1
2 2640 1 1 76 THR CG2 C 9.498 1.300 10.289 1.00 . A A . 76 THR CG2 1 1
2 2641 1 1 76 THR H H 9.673 1.062 6.266 1.00 . A A . 76 THR H 1 1
2 2642 1 1 76 THR HA H 9.960 -0.785 8.564 1.00 . A A . 76 THR HA 1 1
2 2643 1 1 76 THR HB H 9.123 2.156 8.350 1.00 . A A . 76 THR HB 1 1
2 2644 1 1 76 THR HG1 H 11.195 2.574 8.388 1.00 . A A . 76 THR HG1 1 1
2 2645 1 1 76 THR HG21 H 9.889 0.360 10.693 1.00 . A A . 76 THR HG21 1 1
2 2646 1 1 76 THR HG22 H 8.427 1.382 10.496 1.00 . A A . 76 THR HG22 1 1
2 2647 1 1 76 THR HG23 H 9.991 2.142 10.766 1.00 . A A . 76 THR HG23 1 1
2 2648 1 1 76 THR N N 9.747 0.139 6.673 1.00 . A A . 76 THR N 1 1
2 2649 1 1 76 THR O O 7.366 -0.484 9.351 1.00 . A A . 76 THR O 1 1
2 2650 1 1 76 THR OG1 O 11.106 1.613 8.563 1.00 . A A . 76 THR OG1 1 1
2 2651 1 1 77 GLU C C 5.961 -2.875 6.702 1.00 . A A . 77 GLU C 1 1
2 2652 1 1 77 GLU CA C 5.910 -1.405 7.157 1.00 . A A . 77 GLU CA 1 1
2 2653 1 1 77 GLU CB C 4.997 -0.549 6.267 1.00 . A A . 77 GLU CB 1 1
2 2654 1 1 77 GLU CD C 2.690 0.217 5.650 1.00 . A A . 77 GLU CD 1 1
2 2655 1 1 77 GLU CG C 3.499 -0.708 6.559 1.00 . A A . 77 GLU CG 1 1
2 2656 1 1 77 GLU H H 7.711 -0.774 6.248 1.00 . A A . 77 GLU H 1 1
2 2657 1 1 77 GLU HA H 5.504 -1.368 8.171 1.00 . A A . 77 GLU HA 1 1
2 2658 1 1 77 GLU HB2 H 5.242 0.498 6.437 1.00 . A A . 77 GLU HB2 1 1
2 2659 1 1 77 GLU HB3 H 5.198 -0.770 5.218 1.00 . A A . 77 GLU HB3 1 1
2 2660 1 1 77 GLU HG2 H 3.188 -1.738 6.400 1.00 . A A . 77 GLU HG2 1 1
2 2661 1 1 77 GLU HG3 H 3.309 -0.464 7.603 1.00 . A A . 77 GLU HG3 1 1
2 2662 1 1 77 GLU N N 7.234 -0.797 7.140 1.00 . A A . 77 GLU N 1 1
2 2663 1 1 77 GLU O O 5.041 -3.627 6.999 1.00 . A A . 77 GLU O 1 1
2 2664 1 1 77 GLU OE1 O 2.593 1.425 5.946 1.00 . A A . 77 GLU OE1 1 1
2 2665 1 1 77 GLU OE2 O 2.238 -0.244 4.573 1.00 . A A . 77 GLU OE2 1 1
2 2666 1 1 78 ILE C C 7.377 -5.668 6.623 1.00 . A A . 78 ILE C 1 1
2 2667 1 1 78 ILE CA C 7.116 -4.705 5.464 1.00 . A A . 78 ILE CA 1 1
2 2668 1 1 78 ILE CB C 8.242 -4.783 4.406 1.00 . A A . 78 ILE CB 1 1
2 2669 1 1 78 ILE CD1 C 9.022 -3.536 2.324 1.00 . A A . 78 ILE CD1 1 1
2 2670 1 1 78 ILE CG1 C 7.820 -4.080 3.102 1.00 . A A . 78 ILE CG1 1 1
2 2671 1 1 78 ILE CG2 C 8.621 -6.231 4.059 1.00 . A A . 78 ILE CG2 1 1
2 2672 1 1 78 ILE H H 7.679 -2.649 5.659 1.00 . A A . 78 ILE H 1 1
2 2673 1 1 78 ILE HA H 6.186 -5.026 4.992 1.00 . A A . 78 ILE HA 1 1
2 2674 1 1 78 ILE HB H 9.124 -4.287 4.813 1.00 . A A . 78 ILE HB 1 1
2 2675 1 1 78 ILE HD11 H 9.629 -2.920 2.985 1.00 . A A . 78 ILE HD11 1 1
2 2676 1 1 78 ILE HD12 H 9.635 -4.354 1.944 1.00 . A A . 78 ILE HD12 1 1
2 2677 1 1 78 ILE HD13 H 8.662 -2.917 1.500 1.00 . A A . 78 ILE HD13 1 1
2 2678 1 1 78 ILE HG12 H 7.250 -4.761 2.471 1.00 . A A . 78 ILE HG12 1 1
2 2679 1 1 78 ILE HG13 H 7.167 -3.250 3.339 1.00 . A A . 78 ILE HG13 1 1
2 2680 1 1 78 ILE HG21 H 9.173 -6.685 4.882 1.00 . A A . 78 ILE HG21 1 1
2 2681 1 1 78 ILE HG22 H 7.716 -6.814 3.882 1.00 . A A . 78 ILE HG22 1 1
2 2682 1 1 78 ILE HG23 H 9.255 -6.265 3.177 1.00 . A A . 78 ILE HG23 1 1
2 2683 1 1 78 ILE N N 6.981 -3.322 5.955 1.00 . A A . 78 ILE N 1 1
2 2684 1 1 78 ILE O O 6.678 -6.667 6.764 1.00 . A A . 78 ILE O 1 1
2 2685 1 1 79 GLN C C 7.600 -6.284 9.546 1.00 . A A . 79 GLN C 1 1
2 2686 1 1 79 GLN CA C 8.792 -6.174 8.584 1.00 . A A . 79 GLN CA 1 1
2 2687 1 1 79 GLN CB C 10.045 -5.600 9.265 1.00 . A A . 79 GLN CB 1 1
2 2688 1 1 79 GLN CD C 11.944 -6.503 7.652 1.00 . A A . 79 GLN CD 1 1
2 2689 1 1 79 GLN CG C 11.200 -5.332 8.288 1.00 . A A . 79 GLN CG 1 1
2 2690 1 1 79 GLN H H 8.847 -4.485 7.309 1.00 . A A . 79 GLN H 1 1
2 2691 1 1 79 GLN HA H 9.059 -7.161 8.227 1.00 . A A . 79 GLN HA 1 1
2 2692 1 1 79 GLN HB2 H 9.817 -4.623 9.732 1.00 . A A . 79 GLN HB2 1 1
2 2693 1 1 79 GLN HB3 H 10.369 -6.298 10.044 1.00 . A A . 79 GLN HB3 1 1
2 2694 1 1 79 GLN HE21 H 13.541 -5.333 7.384 1.00 . A A . 79 GLN HE21 1 1
2 2695 1 1 79 GLN HE22 H 13.703 -6.960 6.739 1.00 . A A . 79 GLN HE22 1 1
2 2696 1 1 79 GLN HG2 H 10.877 -4.671 7.486 1.00 . A A . 79 GLN HG2 1 1
2 2697 1 1 79 GLN HG3 H 11.916 -4.808 8.894 1.00 . A A . 79 GLN HG3 1 1
2 2698 1 1 79 GLN N N 8.399 -5.387 7.425 1.00 . A A . 79 GLN N 1 1
2 2699 1 1 79 GLN NE2 N 13.180 -6.273 7.246 1.00 . A A . 79 GLN NE2 1 1
2 2700 1 1 79 GLN O O 7.253 -7.383 9.967 1.00 . A A . 79 GLN O 1 1
2 2701 1 1 79 GLN OE1 O 11.445 -7.606 7.471 1.00 . A A . 79 GLN OE1 1 1
2 2702 1 1 80 GLU C C 4.486 -5.927 9.954 1.00 . A A . 80 GLU C 1 1
2 2703 1 1 80 GLU CA C 5.645 -5.126 10.578 1.00 . A A . 80 GLU CA 1 1
2 2704 1 1 80 GLU CB C 5.247 -3.645 10.712 1.00 . A A . 80 GLU CB 1 1
2 2705 1 1 80 GLU CD C 4.945 -1.801 12.441 1.00 . A A . 80 GLU CD 1 1
2 2706 1 1 80 GLU CG C 5.791 -2.995 11.992 1.00 . A A . 80 GLU CG 1 1
2 2707 1 1 80 GLU H H 7.195 -4.277 9.462 1.00 . A A . 80 GLU H 1 1
2 2708 1 1 80 GLU HA H 5.792 -5.552 11.572 1.00 . A A . 80 GLU HA 1 1
2 2709 1 1 80 GLU HB2 H 5.581 -3.075 9.842 1.00 . A A . 80 GLU HB2 1 1
2 2710 1 1 80 GLU HB3 H 4.169 -3.584 10.728 1.00 . A A . 80 GLU HB3 1 1
2 2711 1 1 80 GLU HG2 H 5.777 -3.725 12.804 1.00 . A A . 80 GLU HG2 1 1
2 2712 1 1 80 GLU HG3 H 6.821 -2.678 11.831 1.00 . A A . 80 GLU HG3 1 1
2 2713 1 1 80 GLU N N 6.901 -5.176 9.822 1.00 . A A . 80 GLU N 1 1
2 2714 1 1 80 GLU O O 3.419 -6.066 10.559 1.00 . A A . 80 GLU O 1 1
2 2715 1 1 80 GLU OE1 O 4.616 -0.911 11.625 1.00 . A A . 80 GLU OE1 1 1
2 2716 1 1 80 GLU OE2 O 4.554 -1.761 13.634 1.00 . A A . 80 GLU OE2 1 1
2 2717 1 1 81 LYS C C 4.124 -8.569 7.562 1.00 . A A . 81 LYS C 1 1
2 2718 1 1 81 LYS CA C 3.622 -7.198 8.006 1.00 . A A . 81 LYS CA 1 1
2 2719 1 1 81 LYS CB C 3.157 -6.335 6.819 1.00 . A A . 81 LYS CB 1 1
2 2720 1 1 81 LYS CD C 0.809 -5.369 7.238 1.00 . A A . 81 LYS CD 1 1
2 2721 1 1 81 LYS CE C 0.401 -6.495 8.185 1.00 . A A . 81 LYS CE 1 1
2 2722 1 1 81 LYS CG C 2.321 -5.100 7.199 1.00 . A A . 81 LYS CG 1 1
2 2723 1 1 81 LYS H H 5.527 -6.335 8.262 1.00 . A A . 81 LYS H 1 1
2 2724 1 1 81 LYS HA H 2.795 -7.428 8.669 1.00 . A A . 81 LYS HA 1 1
2 2725 1 1 81 LYS HB2 H 4.039 -6.001 6.275 1.00 . A A . 81 LYS HB2 1 1
2 2726 1 1 81 LYS HB3 H 2.581 -6.950 6.134 1.00 . A A . 81 LYS HB3 1 1
2 2727 1 1 81 LYS HD2 H 0.299 -4.452 7.522 1.00 . A A . 81 LYS HD2 1 1
2 2728 1 1 81 LYS HD3 H 0.474 -5.636 6.236 1.00 . A A . 81 LYS HD3 1 1
2 2729 1 1 81 LYS HE2 H -0.675 -6.652 8.092 1.00 . A A . 81 LYS HE2 1 1
2 2730 1 1 81 LYS HE3 H 0.895 -7.407 7.835 1.00 . A A . 81 LYS HE3 1 1
2 2731 1 1 81 LYS HG2 H 2.653 -4.696 8.154 1.00 . A A . 81 LYS HG2 1 1
2 2732 1 1 81 LYS HG3 H 2.485 -4.329 6.450 1.00 . A A . 81 LYS HG3 1 1
2 2733 1 1 81 LYS HZ1 H 0.384 -5.291 9.889 1.00 . A A . 81 LYS HZ1 1 1
2 2734 1 1 81 LYS HZ2 H 1.757 -6.144 9.750 1.00 . A A . 81 LYS HZ2 1 1
2 2735 1 1 81 LYS HZ3 H 0.397 -6.894 10.241 1.00 . A A . 81 LYS HZ3 1 1
2 2736 1 1 81 LYS N N 4.643 -6.457 8.744 1.00 . A A . 81 LYS N 1 1
2 2737 1 1 81 LYS NZ N 0.751 -6.193 9.597 1.00 . A A . 81 LYS NZ 1 1
2 2738 1 1 81 LYS O O 3.486 -9.203 6.718 1.00 . A A . 81 LYS O 1 1
2 2739 1 1 82 TRP C C 6.239 -11.062 9.059 1.00 . A A . 82 TRP C 1 1
2 2740 1 1 82 TRP CA C 5.847 -10.306 7.788 1.00 . A A . 82 TRP CA 1 1
2 2741 1 1 82 TRP CB C 7.050 -9.962 6.906 1.00 . A A . 82 TRP CB 1 1
2 2742 1 1 82 TRP CD1 C 8.833 -11.615 7.527 1.00 . A A . 82 TRP CD1 1 1
2 2743 1 1 82 TRP CD2 C 8.086 -11.918 5.422 1.00 . A A . 82 TRP CD2 1 1
2 2744 1 1 82 TRP CE2 C 9.068 -12.917 5.683 1.00 . A A . 82 TRP CE2 1 1
2 2745 1 1 82 TRP CE3 C 7.470 -11.938 4.147 1.00 . A A . 82 TRP CE3 1 1
2 2746 1 1 82 TRP CG C 7.973 -11.095 6.623 1.00 . A A . 82 TRP CG 1 1
2 2747 1 1 82 TRP CH2 C 8.794 -13.896 3.495 1.00 . A A . 82 TRP CH2 1 1
2 2748 1 1 82 TRP CZ2 C 9.436 -13.881 4.742 1.00 . A A . 82 TRP CZ2 1 1
2 2749 1 1 82 TRP CZ3 C 7.816 -12.926 3.199 1.00 . A A . 82 TRP CZ3 1 1
2 2750 1 1 82 TRP H H 5.637 -8.524 8.892 1.00 . A A . 82 TRP H 1 1
2 2751 1 1 82 TRP HA H 5.161 -10.918 7.205 1.00 . A A . 82 TRP HA 1 1
2 2752 1 1 82 TRP HB2 H 6.676 -9.563 5.961 1.00 . A A . 82 TRP HB2 1 1
2 2753 1 1 82 TRP HB3 H 7.633 -9.181 7.396 1.00 . A A . 82 TRP HB3 1 1
2 2754 1 1 82 TRP HD1 H 8.940 -11.294 8.556 1.00 . A A . 82 TRP HD1 1 1
2 2755 1 1 82 TRP HE1 H 10.129 -13.263 7.493 1.00 . A A . 82 TRP HE1 1 1
2 2756 1 1 82 TRP HE3 H 6.721 -11.193 3.908 1.00 . A A . 82 TRP HE3 1 1
2 2757 1 1 82 TRP HH2 H 9.047 -14.655 2.772 1.00 . A A . 82 TRP HH2 1 1
2 2758 1 1 82 TRP HZ2 H 10.179 -14.606 5.042 1.00 . A A . 82 TRP HZ2 1 1
2 2759 1 1 82 TRP HZ3 H 7.325 -12.958 2.239 1.00 . A A . 82 TRP HZ3 1 1
2 2760 1 1 82 TRP N N 5.207 -9.059 8.149 1.00 . A A . 82 TRP N 1 1
2 2761 1 1 82 TRP NE1 N 9.485 -12.682 6.970 1.00 . A A . 82 TRP NE1 1 1
2 2762 1 1 82 TRP O O 6.783 -10.466 9.991 1.00 . A A . 82 TRP O 1 1
2 2763 1 1 83 HIS C C 7.537 -14.211 9.553 1.00 . A A . 83 HIS C 1 1
2 2764 1 1 83 HIS CA C 6.468 -13.288 10.123 1.00 . A A . 83 HIS CA 1 1
2 2765 1 1 83 HIS CB C 5.251 -14.104 10.581 1.00 . A A . 83 HIS CB 1 1
2 2766 1 1 83 HIS CD2 C 5.172 -13.817 13.063 1.00 . A A . 83 HIS CD2 1 1
2 2767 1 1 83 HIS CE1 C 3.440 -12.470 13.321 1.00 . A A . 83 HIS CE1 1 1
2 2768 1 1 83 HIS CG C 4.640 -13.571 11.840 1.00 . A A . 83 HIS CG 1 1
2 2769 1 1 83 HIS H H 5.689 -12.860 8.262 1.00 . A A . 83 HIS H 1 1
2 2770 1 1 83 HIS HA H 6.879 -12.743 10.975 1.00 . A A . 83 HIS HA 1 1
2 2771 1 1 83 HIS HB2 H 4.499 -14.163 9.800 1.00 . A A . 83 HIS HB2 1 1
2 2772 1 1 83 HIS HB3 H 5.566 -15.133 10.771 1.00 . A A . 83 HIS HB3 1 1
2 2773 1 1 83 HIS HD1 H 3.097 -12.187 11.272 1.00 . A A . 83 HIS HD1 1 1
2 2774 1 1 83 HIS HD2 H 6.084 -14.387 13.176 1.00 . A A . 83 HIS HD2 1 1
2 2775 1 1 83 HIS HE1 H 2.735 -11.773 13.771 1.00 . A A . 83 HIS HE1 1 1
2 2776 1 1 83 HIS N N 6.043 -12.378 9.080 1.00 . A A . 83 HIS N 1 1
2 2777 1 1 83 HIS ND1 N 3.570 -12.714 12.001 1.00 . A A . 83 HIS ND1 1 1
2 2778 1 1 83 HIS NE2 N 4.373 -13.158 14.006 1.00 . A A . 83 HIS NE2 1 1
2 2779 1 1 83 HIS O O 7.444 -14.652 8.410 1.00 . A A . 83 HIS O 1 1
2 2780 1 1 84 ASP C C 8.539 -16.982 9.870 1.00 . A A . 84 ASP C 1 1
2 2781 1 1 84 ASP CA C 9.386 -15.721 10.095 1.00 . A A . 84 ASP CA 1 1
2 2782 1 1 84 ASP CB C 10.461 -15.900 11.178 1.00 . A A . 84 ASP CB 1 1
2 2783 1 1 84 ASP CG C 9.960 -16.686 12.394 1.00 . A A . 84 ASP CG 1 1
2 2784 1 1 84 ASP H H 8.652 -14.061 11.229 1.00 . A A . 84 ASP H 1 1
2 2785 1 1 84 ASP HA H 9.904 -15.497 9.168 1.00 . A A . 84 ASP HA 1 1
2 2786 1 1 84 ASP HB2 H 11.318 -16.424 10.743 1.00 . A A . 84 ASP HB2 1 1
2 2787 1 1 84 ASP HB3 H 10.838 -14.926 11.485 1.00 . A A . 84 ASP HB3 1 1
2 2788 1 1 84 ASP N N 8.530 -14.569 10.361 1.00 . A A . 84 ASP N 1 1
2 2789 1 1 84 ASP O O 7.583 -17.253 10.603 1.00 . A A . 84 ASP O 1 1
2 2790 1 1 84 ASP OD1 O 9.303 -16.096 13.279 1.00 . A A . 84 ASP OD1 1 1
2 2791 1 1 84 ASP OD2 O 10.214 -17.913 12.455 1.00 . A A . 84 ASP OD2 1 1
2 2792 1 1 85 SER C C 9.094 -20.028 8.121 1.00 . A A . 85 SER C 1 1
2 2793 1 1 85 SER CA C 8.139 -18.851 8.264 1.00 . A A . 85 SER CA 1 1
2 2794 1 1 85 SER CB C 7.506 -18.532 6.888 1.00 . A A . 85 SER CB 1 1
2 2795 1 1 85 SER H H 9.616 -17.356 8.218 1.00 . A A . 85 SER H 1 1
2 2796 1 1 85 SER HA H 7.362 -19.123 8.971 1.00 . A A . 85 SER HA 1 1
2 2797 1 1 85 SER HB2 H 8.233 -18.747 6.103 1.00 . A A . 85 SER HB2 1 1
2 2798 1 1 85 SER HB3 H 6.655 -19.193 6.728 1.00 . A A . 85 SER HB3 1 1
2 2799 1 1 85 SER HG H 6.307 -17.028 7.261 1.00 . A A . 85 SER HG 1 1
2 2800 1 1 85 SER N N 8.871 -17.713 8.805 1.00 . A A . 85 SER N 1 1
2 2801 1 1 85 SER O O 10.312 -19.860 8.210 1.00 . A A . 85 SER O 1 1
2 2802 1 1 85 SER OG O 7.095 -17.188 6.725 1.00 . A A . 85 SER OG 1 1
2 2803 1 1 86 ARG C C 10.491 -22.565 6.773 1.00 . A A . 86 ARG C 1 1
2 2804 1 1 86 ARG CA C 9.270 -22.482 7.701 1.00 . A A . 86 ARG CA 1 1
2 2805 1 1 86 ARG CB C 8.228 -23.568 7.346 1.00 . A A . 86 ARG CB 1 1
2 2806 1 1 86 ARG CD C 8.887 -25.490 8.824 1.00 . A A . 86 ARG CD 1 1
2 2807 1 1 86 ARG CG C 7.857 -24.380 8.586 1.00 . A A . 86 ARG CG 1 1
2 2808 1 1 86 ARG CZ C 8.249 -25.984 11.225 1.00 . A A . 86 ARG CZ 1 1
2 2809 1 1 86 ARG H H 7.547 -21.253 7.705 1.00 . A A . 86 ARG H 1 1
2 2810 1 1 86 ARG HA H 9.665 -22.679 8.700 1.00 . A A . 86 ARG HA 1 1
2 2811 1 1 86 ARG HB2 H 7.323 -23.114 6.942 1.00 . A A . 86 ARG HB2 1 1
2 2812 1 1 86 ARG HB3 H 8.605 -24.244 6.582 1.00 . A A . 86 ARG HB3 1 1
2 2813 1 1 86 ARG HD2 H 8.559 -26.395 8.311 1.00 . A A . 86 ARG HD2 1 1
2 2814 1 1 86 ARG HD3 H 9.841 -25.184 8.395 1.00 . A A . 86 ARG HD3 1 1
2 2815 1 1 86 ARG HE H 10.115 -25.833 10.496 1.00 . A A . 86 ARG HE 1 1
2 2816 1 1 86 ARG HG2 H 7.776 -23.709 9.445 1.00 . A A . 86 ARG HG2 1 1
2 2817 1 1 86 ARG HG3 H 6.894 -24.857 8.425 1.00 . A A . 86 ARG HG3 1 1
2 2818 1 1 86 ARG HH11 H 6.547 -25.667 10.130 1.00 . A A . 86 ARG HH11 1 1
2 2819 1 1 86 ARG HH12 H 6.273 -25.924 11.803 1.00 . A A . 86 ARG HH12 1 1
2 2820 1 1 86 ARG HH21 H 9.747 -26.227 12.550 1.00 . A A . 86 ARG HH21 1 1
2 2821 1 1 86 ARG HH22 H 8.159 -26.640 13.164 1.00 . A A . 86 ARG HH22 1 1
2 2822 1 1 86 ARG N N 8.560 -21.202 7.777 1.00 . A A . 86 ARG N 1 1
2 2823 1 1 86 ARG NE N 9.128 -25.784 10.241 1.00 . A A . 86 ARG NE 1 1
2 2824 1 1 86 ARG NH1 N 6.934 -25.935 11.026 1.00 . A A . 86 ARG NH1 1 1
2 2825 1 1 86 ARG NH2 N 8.737 -26.241 12.429 1.00 . A A . 86 ARG NH2 1 1
2 2826 1 1 86 ARG O O 11.156 -23.606 6.788 1.00 . A A . 86 ARG O 1 1
2 2827 1 1 87 ARG C C 12.537 -20.200 4.701 1.00 . A A . 87 ARG C 1 1
2 2828 1 1 87 ARG CA C 11.930 -21.573 5.036 1.00 . A A . 87 ARG CA 1 1
2 2829 1 1 87 ARG CB C 11.468 -22.288 3.754 1.00 . A A . 87 ARG CB 1 1
2 2830 1 1 87 ARG CD C 12.525 -22.929 1.542 1.00 . A A . 87 ARG CD 1 1
2 2831 1 1 87 ARG CG C 12.654 -22.957 3.061 1.00 . A A . 87 ARG CG 1 1
2 2832 1 1 87 ARG CZ C 11.265 -25.050 1.109 1.00 . A A . 87 ARG CZ 1 1
2 2833 1 1 87 ARG H H 10.226 -20.716 6.058 1.00 . A A . 87 ARG H 1 1
2 2834 1 1 87 ARG HA H 12.713 -22.177 5.498 1.00 . A A . 87 ARG HA 1 1
2 2835 1 1 87 ARG HB2 H 10.740 -23.071 3.977 1.00 . A A . 87 ARG HB2 1 1
2 2836 1 1 87 ARG HB3 H 10.989 -21.574 3.085 1.00 . A A . 87 ARG HB3 1 1
2 2837 1 1 87 ARG HD2 H 12.423 -21.897 1.202 1.00 . A A . 87 ARG HD2 1 1
2 2838 1 1 87 ARG HD3 H 13.460 -23.316 1.145 1.00 . A A . 87 ARG HD3 1 1
2 2839 1 1 87 ARG HE H 10.583 -23.187 0.711 1.00 . A A . 87 ARG HE 1 1
2 2840 1 1 87 ARG HG2 H 13.576 -22.444 3.294 1.00 . A A . 87 ARG HG2 1 1
2 2841 1 1 87 ARG HG3 H 12.756 -23.974 3.439 1.00 . A A . 87 ARG HG3 1 1
2 2842 1 1 87 ARG HH11 H 13.130 -25.414 1.882 1.00 . A A . 87 ARG HH11 1 1
2 2843 1 1 87 ARG HH12 H 12.169 -26.821 1.681 1.00 . A A . 87 ARG HH12 1 1
2 2844 1 1 87 ARG HH21 H 9.351 -25.051 0.411 1.00 . A A . 87 ARG HH21 1 1
2 2845 1 1 87 ARG HH22 H 9.948 -26.562 1.051 1.00 . A A . 87 ARG HH22 1 1
2 2846 1 1 87 ARG N N 10.798 -21.539 5.967 1.00 . A A . 87 ARG N 1 1
2 2847 1 1 87 ARG NE N 11.381 -23.717 1.052 1.00 . A A . 87 ARG NE 1 1
2 2848 1 1 87 ARG NH1 N 12.262 -25.806 1.566 1.00 . A A . 87 ARG NH1 1 1
2 2849 1 1 87 ARG NH2 N 10.141 -25.615 0.714 1.00 . A A . 87 ARG NH2 1 1
2 2850 1 1 87 ARG O O 13.554 -20.124 4.005 1.00 . A A . 87 ARG O 1 1
2 2851 1 1 88 TRP C C 12.657 -16.929 5.837 1.00 . A A . 88 TRP C 1 1
2 2852 1 1 88 TRP CA C 12.215 -17.763 4.636 1.00 . A A . 88 TRP CA 1 1
2 2853 1 1 88 TRP CB C 10.989 -17.270 3.851 1.00 . A A . 88 TRP CB 1 1
2 2854 1 1 88 TRP CD1 C 10.190 -19.117 2.295 1.00 . A A . 88 TRP CD1 1 1
2 2855 1 1 88 TRP CD2 C 11.286 -17.519 1.179 1.00 . A A . 88 TRP CD2 1 1
2 2856 1 1 88 TRP CE2 C 10.976 -18.545 0.238 1.00 . A A . 88 TRP CE2 1 1
2 2857 1 1 88 TRP CE3 C 11.897 -16.360 0.648 1.00 . A A . 88 TRP CE3 1 1
2 2858 1 1 88 TRP CG C 10.834 -17.948 2.508 1.00 . A A . 88 TRP CG 1 1
2 2859 1 1 88 TRP CH2 C 12.013 -17.325 -1.583 1.00 . A A . 88 TRP CH2 1 1
2 2860 1 1 88 TRP CZ2 C 11.326 -18.458 -1.117 1.00 . A A . 88 TRP CZ2 1 1
2 2861 1 1 88 TRP CZ3 C 12.283 -16.268 -0.702 1.00 . A A . 88 TRP CZ3 1 1
2 2862 1 1 88 TRP H H 11.211 -19.155 5.840 1.00 . A A . 88 TRP H 1 1
2 2863 1 1 88 TRP HA H 13.035 -17.761 3.924 1.00 . A A . 88 TRP HA 1 1
2 2864 1 1 88 TRP HB2 H 10.099 -17.447 4.456 1.00 . A A . 88 TRP HB2 1 1
2 2865 1 1 88 TRP HB3 H 11.072 -16.199 3.682 1.00 . A A . 88 TRP HB3 1 1
2 2866 1 1 88 TRP HD1 H 9.652 -19.680 3.042 1.00 . A A . 88 TRP HD1 1 1
2 2867 1 1 88 TRP HE1 H 9.758 -20.257 0.571 1.00 . A A . 88 TRP HE1 1 1
2 2868 1 1 88 TRP HE3 H 12.058 -15.504 1.274 1.00 . A A . 88 TRP HE3 1 1
2 2869 1 1 88 TRP HH2 H 12.320 -17.259 -2.616 1.00 . A A . 88 TRP HH2 1 1
2 2870 1 1 88 TRP HZ2 H 11.065 -19.252 -1.796 1.00 . A A . 88 TRP HZ2 1 1
2 2871 1 1 88 TRP HZ3 H 12.786 -15.381 -1.063 1.00 . A A . 88 TRP HZ3 1 1
2 2872 1 1 88 TRP N N 11.928 -19.102 5.134 1.00 . A A . 88 TRP N 1 1
2 2873 1 1 88 TRP NE1 N 10.290 -19.482 0.970 1.00 . A A . 88 TRP NE1 1 1
2 2874 1 1 88 TRP O O 12.040 -17.003 6.896 1.00 . A A . 88 TRP O 1 1
2 2875 1 1 89 GLN C C 14.493 -13.926 5.959 1.00 . A A . 89 GLN C 1 1
2 2876 1 1 89 GLN CA C 14.289 -15.257 6.692 1.00 . A A . 89 GLN CA 1 1
2 2877 1 1 89 GLN CB C 15.509 -15.778 7.485 1.00 . A A . 89 GLN CB 1 1
2 2878 1 1 89 GLN CD C 15.290 -18.172 8.507 1.00 . A A . 89 GLN CD 1 1
2 2879 1 1 89 GLN CG C 15.075 -16.658 8.680 1.00 . A A . 89 GLN CG 1 1
2 2880 1 1 89 GLN H H 14.250 -16.188 4.826 1.00 . A A . 89 GLN H 1 1
2 2881 1 1 89 GLN HA H 13.508 -15.082 7.405 1.00 . A A . 89 GLN HA 1 1
2 2882 1 1 89 GLN HB2 H 16.200 -16.318 6.840 1.00 . A A . 89 GLN HB2 1 1
2 2883 1 1 89 GLN HB3 H 16.069 -14.926 7.876 1.00 . A A . 89 GLN HB3 1 1
2 2884 1 1 89 GLN HE21 H 13.992 -18.242 7.036 1.00 . A A . 89 GLN HE21 1 1
2 2885 1 1 89 GLN HE22 H 14.676 -19.797 7.549 1.00 . A A . 89 GLN HE22 1 1
2 2886 1 1 89 GLN HG2 H 15.627 -16.330 9.556 1.00 . A A . 89 GLN HG2 1 1
2 2887 1 1 89 GLN HG3 H 14.026 -16.464 8.907 1.00 . A A . 89 GLN HG3 1 1
2 2888 1 1 89 GLN N N 13.796 -16.237 5.734 1.00 . A A . 89 GLN N 1 1
2 2889 1 1 89 GLN NE2 N 14.695 -18.783 7.504 1.00 . A A . 89 GLN NE2 1 1
2 2890 1 1 89 GLN O O 15.366 -13.815 5.092 1.00 . A A . 89 GLN O 1 1
2 2891 1 1 89 GLN OE1 O 15.946 -18.844 9.300 1.00 . A A . 89 GLN OE1 1 1
2 2892 1 1 90 LEU C C 14.812 -10.847 6.312 1.00 . A A . 90 LEU C 1 1
2 2893 1 1 90 LEU CA C 13.705 -11.613 5.588 1.00 . A A . 90 LEU CA 1 1
2 2894 1 1 90 LEU CB C 12.376 -10.821 5.681 1.00 . A A . 90 LEU CB 1 1
2 2895 1 1 90 LEU CD1 C 11.293 -11.487 3.488 1.00 . A A . 90 LEU CD1 1 1
2 2896 1 1 90 LEU CD2 C 10.835 -9.236 4.374 1.00 . A A . 90 LEU CD2 1 1
2 2897 1 1 90 LEU CG C 11.897 -10.341 4.300 1.00 . A A . 90 LEU CG 1 1
2 2898 1 1 90 LEU H H 12.889 -13.104 6.887 1.00 . A A . 90 LEU H 1 1
2 2899 1 1 90 LEU HA H 13.999 -11.722 4.547 1.00 . A A . 90 LEU HA 1 1
2 2900 1 1 90 LEU HB2 H 11.595 -11.415 6.151 1.00 . A A . 90 LEU HB2 1 1
2 2901 1 1 90 LEU HB3 H 12.543 -9.943 6.309 1.00 . A A . 90 LEU HB3 1 1
2 2902 1 1 90 LEU HD11 H 11.779 -12.436 3.707 1.00 . A A . 90 LEU HD11 1 1
2 2903 1 1 90 LEU HD12 H 11.347 -11.263 2.427 1.00 . A A . 90 LEU HD12 1 1
2 2904 1 1 90 LEU HD13 H 10.244 -11.593 3.743 1.00 . A A . 90 LEU HD13 1 1
2 2905 1 1 90 LEU HD21 H 10.447 -8.992 3.379 1.00 . A A . 90 LEU HD21 1 1
2 2906 1 1 90 LEU HD22 H 11.256 -8.344 4.835 1.00 . A A . 90 LEU HD22 1 1
2 2907 1 1 90 LEU HD23 H 10.003 -9.571 4.999 1.00 . A A . 90 LEU HD23 1 1
2 2908 1 1 90 LEU HG H 12.759 -9.951 3.758 1.00 . A A . 90 LEU HG 1 1
2 2909 1 1 90 LEU N N 13.587 -12.959 6.162 1.00 . A A . 90 LEU N 1 1
2 2910 1 1 90 LEU O O 15.102 -11.144 7.473 1.00 . A A . 90 LEU O 1 1
2 2911 1 1 91 SER C C 16.466 -7.663 5.510 1.00 . A A . 91 SER C 1 1
2 2912 1 1 91 SER CA C 16.425 -8.985 6.279 1.00 . A A . 91 SER CA 1 1
2 2913 1 1 91 SER CB C 17.789 -9.686 6.300 1.00 . A A . 91 SER CB 1 1
2 2914 1 1 91 SER H H 15.232 -9.609 4.687 1.00 . A A . 91 SER H 1 1
2 2915 1 1 91 SER HA H 16.106 -8.779 7.298 1.00 . A A . 91 SER HA 1 1
2 2916 1 1 91 SER HB2 H 18.136 -9.812 5.278 1.00 . A A . 91 SER HB2 1 1
2 2917 1 1 91 SER HB3 H 18.522 -9.063 6.806 1.00 . A A . 91 SER HB3 1 1
2 2918 1 1 91 SER HG H 16.846 -11.031 7.415 1.00 . A A . 91 SER HG 1 1
2 2919 1 1 91 SER N N 15.434 -9.859 5.659 1.00 . A A . 91 SER N 1 1
2 2920 1 1 91 SER O O 15.772 -7.523 4.503 1.00 . A A . 91 SER O 1 1
2 2921 1 1 91 SER OG O 17.705 -10.953 6.947 1.00 . A A . 91 SER OG 1 1
2 2922 1 1 92 VAL C C 18.819 -5.090 5.089 1.00 . A A . 92 VAL C 1 1
2 2923 1 1 92 VAL CA C 17.336 -5.370 5.324 1.00 . A A . 92 VAL CA 1 1
2 2924 1 1 92 VAL CB C 16.615 -4.313 6.182 1.00 . A A . 92 VAL CB 1 1
2 2925 1 1 92 VAL CG1 C 17.348 -3.967 7.483 1.00 . A A . 92 VAL CG1 1 1
2 2926 1 1 92 VAL CG2 C 16.339 -3.035 5.392 1.00 . A A . 92 VAL CG2 1 1
2 2927 1 1 92 VAL H H 17.869 -6.830 6.739 1.00 . A A . 92 VAL H 1 1
2 2928 1 1 92 VAL HA H 16.812 -5.401 4.365 1.00 . A A . 92 VAL HA 1 1
2 2929 1 1 92 VAL HB H 15.646 -4.730 6.443 1.00 . A A . 92 VAL HB 1 1
2 2930 1 1 92 VAL HG11 H 16.745 -3.277 8.071 1.00 . A A . 92 VAL HG11 1 1
2 2931 1 1 92 VAL HG12 H 17.516 -4.867 8.071 1.00 . A A . 92 VAL HG12 1 1
2 2932 1 1 92 VAL HG13 H 18.300 -3.493 7.251 1.00 . A A . 92 VAL HG13 1 1
2 2933 1 1 92 VAL HG21 H 15.892 -3.294 4.435 1.00 . A A . 92 VAL HG21 1 1
2 2934 1 1 92 VAL HG22 H 15.620 -2.427 5.942 1.00 . A A . 92 VAL HG22 1 1
2 2935 1 1 92 VAL HG23 H 17.254 -2.473 5.222 1.00 . A A . 92 VAL HG23 1 1
2 2936 1 1 92 VAL N N 17.234 -6.677 5.965 1.00 . A A . 92 VAL N 1 1
2 2937 1 1 92 VAL O O 19.672 -5.568 5.842 1.00 . A A . 92 VAL O 1 1
2 2938 1 1 93 ALA C C 20.990 -2.899 4.604 1.00 . A A . 93 ALA C 1 1
2 2939 1 1 93 ALA CA C 20.507 -4.018 3.679 1.00 . A A . 93 ALA CA 1 1
2 2940 1 1 93 ALA CB C 20.563 -3.625 2.204 1.00 . A A . 93 ALA CB 1 1
2 2941 1 1 93 ALA H H 18.400 -3.856 3.534 1.00 . A A . 93 ALA H 1 1
2 2942 1 1 93 ALA HA H 21.131 -4.905 3.813 1.00 . A A . 93 ALA HA 1 1
2 2943 1 1 93 ALA HB1 H 20.024 -2.696 2.045 1.00 . A A . 93 ALA HB1 1 1
2 2944 1 1 93 ALA HB2 H 21.601 -3.502 1.907 1.00 . A A . 93 ALA HB2 1 1
2 2945 1 1 93 ALA HB3 H 20.119 -4.404 1.587 1.00 . A A . 93 ALA HB3 1 1
2 2946 1 1 93 ALA N N 19.136 -4.327 4.048 1.00 . A A . 93 ALA N 1 1
2 2947 1 1 93 ALA O O 20.555 -1.748 4.476 1.00 . A A . 93 ALA O 1 1
2 2948 1 1 94 THR C C 23.646 -1.628 5.564 1.00 . A A . 94 THR C 1 1
2 2949 1 1 94 THR CA C 22.501 -2.218 6.403 1.00 . A A . 94 THR CA 1 1
2 2950 1 1 94 THR CB C 23.007 -2.821 7.726 1.00 . A A . 94 THR CB 1 1
2 2951 1 1 94 THR CG2 C 23.627 -1.772 8.653 1.00 . A A . 94 THR CG2 1 1
2 2952 1 1 94 THR H H 22.076 -4.197 5.719 1.00 . A A . 94 THR H 1 1
2 2953 1 1 94 THR HA H 21.803 -1.412 6.640 1.00 . A A . 94 THR HA 1 1
2 2954 1 1 94 THR HB H 23.746 -3.595 7.525 1.00 . A A . 94 THR HB 1 1
2 2955 1 1 94 THR HG1 H 21.885 -4.358 8.212 1.00 . A A . 94 THR HG1 1 1
2 2956 1 1 94 THR HG21 H 24.513 -1.339 8.187 1.00 . A A . 94 THR HG21 1 1
2 2957 1 1 94 THR HG22 H 23.917 -2.230 9.600 1.00 . A A . 94 THR HG22 1 1
2 2958 1 1 94 THR HG23 H 22.915 -0.972 8.858 1.00 . A A . 94 THR HG23 1 1
2 2959 1 1 94 THR N N 21.803 -3.230 5.610 1.00 . A A . 94 THR N 1 1
2 2960 1 1 94 THR O O 23.708 -0.407 5.374 1.00 . A A . 94 THR O 1 1
2 2961 1 1 94 THR OG1 O 21.931 -3.398 8.444 1.00 . A A . 94 THR OG1 1 1
2 2962 1 1 95 GLU C C 24.902 -1.950 2.669 1.00 . A A . 95 GLU C 1 1
2 2963 1 1 95 GLU CA C 25.529 -2.053 4.057 1.00 . A A . 95 GLU CA 1 1
2 2964 1 1 95 GLU CB C 26.785 -2.942 4.111 1.00 . A A . 95 GLU CB 1 1
2 2965 1 1 95 GLU CD C 28.034 -5.119 3.569 1.00 . A A . 95 GLU CD 1 1
2 2966 1 1 95 GLU CG C 26.656 -4.400 3.610 1.00 . A A . 95 GLU CG 1 1
2 2967 1 1 95 GLU H H 24.302 -3.463 5.024 1.00 . A A . 95 GLU H 1 1
2 2968 1 1 95 GLU HA H 25.844 -1.045 4.332 1.00 . A A . 95 GLU HA 1 1
2 2969 1 1 95 GLU HB2 H 27.554 -2.444 3.532 1.00 . A A . 95 GLU HB2 1 1
2 2970 1 1 95 GLU HB3 H 27.131 -2.947 5.146 1.00 . A A . 95 GLU HB3 1 1
2 2971 1 1 95 GLU HG2 H 25.945 -4.908 4.264 1.00 . A A . 95 GLU HG2 1 1
2 2972 1 1 95 GLU HG3 H 26.217 -4.435 2.610 1.00 . A A . 95 GLU HG3 1 1
2 2973 1 1 95 GLU N N 24.524 -2.480 5.026 1.00 . A A . 95 GLU N 1 1
2 2974 1 1 95 GLU O O 25.471 -1.200 1.848 1.00 . A A . 95 GLU O 1 1
2 2975 1 1 95 GLU OE1 O 28.978 -4.589 2.929 1.00 . A A . 95 GLU OE1 1 1
2 2976 1 1 95 GLU OE2 O 28.199 -6.201 4.188 1.00 . A A . 95 GLU OE2 1 1
3 2977 1 1 1 GLY C C 3.837 24.817 5.248 1.00 . A A . 1 GLY C 1 1
3 2978 1 1 1 GLY CA C 3.318 24.926 3.826 1.00 . A A . 1 GLY CA 1 1
3 2979 1 1 1 GLY H1 H 3.655 23.919 2.014 1.00 . A A . 1 GLY H1 1 1
3 2980 1 1 1 GLY HA2 H 3.609 25.889 3.409 1.00 . A A . 1 GLY HA2 1 1
3 2981 1 1 1 GLY HA3 H 2.231 24.847 3.824 1.00 . A A . 1 GLY HA3 1 1
3 2982 1 1 1 GLY N N 3.875 23.852 2.987 1.00 . A A . 1 GLY N 1 1
3 2983 1 1 1 GLY O O 4.239 23.736 5.675 1.00 . A A . 1 GLY O 1 1
3 2984 1 1 2 HIS C C 4.412 27.500 7.754 1.00 . A A . 2 HIS C 1 1
3 2985 1 1 2 HIS CA C 4.651 26.089 7.215 1.00 . A A . 2 HIS CA 1 1
3 2986 1 1 2 HIS CB C 6.160 25.888 6.949 1.00 . A A . 2 HIS CB 1 1
3 2987 1 1 2 HIS CD2 C 6.481 27.502 4.953 1.00 . A A . 2 HIS CD2 1 1
3 2988 1 1 2 HIS CE1 C 7.310 26.089 3.481 1.00 . A A . 2 HIS CE1 1 1
3 2989 1 1 2 HIS CG C 6.613 26.278 5.556 1.00 . A A . 2 HIS CG 1 1
3 2990 1 1 2 HIS H H 3.557 26.830 5.621 1.00 . A A . 2 HIS H 1 1
3 2991 1 1 2 HIS HA H 4.304 25.359 7.948 1.00 . A A . 2 HIS HA 1 1
3 2992 1 1 2 HIS HB2 H 6.750 26.437 7.682 1.00 . A A . 2 HIS HB2 1 1
3 2993 1 1 2 HIS HB3 H 6.379 24.831 7.095 1.00 . A A . 2 HIS HB3 1 1
3 2994 1 1 2 HIS HD1 H 7.425 24.449 4.807 1.00 . A A . 2 HIS HD1 1 1
3 2995 1 1 2 HIS HD2 H 6.083 28.401 5.406 1.00 . A A . 2 HIS HD2 1 1
3 2996 1 1 2 HIS HE1 H 7.756 25.679 2.583 1.00 . A A . 2 HIS HE1 1 1
3 2997 1 1 2 HIS N N 3.905 25.940 5.966 1.00 . A A . 2 HIS N 1 1
3 2998 1 1 2 HIS ND1 N 7.116 25.405 4.618 1.00 . A A . 2 HIS ND1 1 1
3 2999 1 1 2 HIS NE2 N 6.906 27.363 3.628 1.00 . A A . 2 HIS NE2 1 1
3 3000 1 1 2 HIS O O 4.006 28.377 6.992 1.00 . A A . 2 HIS O 1 1
3 3001 1 1 3 ILE C C 5.533 28.720 11.019 1.00 . A A . 3 ILE C 1 1
3 3002 1 1 3 ILE CA C 4.792 29.006 9.707 1.00 . A A . 3 ILE CA 1 1
3 3003 1 1 3 ILE CB C 3.387 29.640 9.905 1.00 . A A . 3 ILE CB 1 1
3 3004 1 1 3 ILE CD1 C 4.219 32.076 9.854 1.00 . A A . 3 ILE CD1 1 1
3 3005 1 1 3 ILE CG1 C 3.446 31.003 10.631 1.00 . A A . 3 ILE CG1 1 1
3 3006 1 1 3 ILE CG2 C 2.387 28.722 10.635 1.00 . A A . 3 ILE CG2 1 1
3 3007 1 1 3 ILE H H 5.061 26.992 9.642 1.00 . A A . 3 ILE H 1 1
3 3008 1 1 3 ILE HA H 5.395 29.672 9.091 1.00 . A A . 3 ILE HA 1 1
3 3009 1 1 3 ILE HB H 2.968 29.829 8.916 1.00 . A A . 3 ILE HB 1 1
3 3010 1 1 3 ILE HD11 H 4.149 33.025 10.385 1.00 . A A . 3 ILE HD11 1 1
3 3011 1 1 3 ILE HD12 H 5.271 31.805 9.768 1.00 . A A . 3 ILE HD12 1 1
3 3012 1 1 3 ILE HD13 H 3.792 32.195 8.857 1.00 . A A . 3 ILE HD13 1 1
3 3013 1 1 3 ILE HG12 H 2.428 31.371 10.768 1.00 . A A . 3 ILE HG12 1 1
3 3014 1 1 3 ILE HG13 H 3.892 30.884 11.620 1.00 . A A . 3 ILE HG13 1 1
3 3015 1 1 3 ILE HG21 H 2.729 28.518 11.651 1.00 . A A . 3 ILE HG21 1 1
3 3016 1 1 3 ILE HG22 H 1.412 29.208 10.686 1.00 . A A . 3 ILE HG22 1 1
3 3017 1 1 3 ILE HG23 H 2.270 27.782 10.098 1.00 . A A . 3 ILE HG23 1 1
3 3018 1 1 3 ILE N N 4.715 27.722 9.034 1.00 . A A . 3 ILE N 1 1
3 3019 1 1 3 ILE O O 5.278 27.699 11.661 1.00 . A A . 3 ILE O 1 1
3 3020 1 1 4 SER C C 7.023 31.194 13.095 1.00 . A A . 4 SER C 1 1
3 3021 1 1 4 SER CA C 6.989 29.699 12.748 1.00 . A A . 4 SER CA 1 1
3 3022 1 1 4 SER CB C 8.335 28.970 12.907 1.00 . A A . 4 SER CB 1 1
3 3023 1 1 4 SER H H 6.666 30.373 10.805 1.00 . A A . 4 SER H 1 1
3 3024 1 1 4 SER HA H 6.278 29.223 13.423 1.00 . A A . 4 SER HA 1 1
3 3025 1 1 4 SER HB2 H 8.607 28.949 13.965 1.00 . A A . 4 SER HB2 1 1
3 3026 1 1 4 SER HB3 H 8.226 27.948 12.552 1.00 . A A . 4 SER HB3 1 1
3 3027 1 1 4 SER HG H 10.221 29.240 12.527 1.00 . A A . 4 SER HG 1 1
3 3028 1 1 4 SER N N 6.483 29.570 11.386 1.00 . A A . 4 SER N 1 1
3 3029 1 1 4 SER O O 6.572 32.016 12.294 1.00 . A A . 4 SER O 1 1
3 3030 1 1 4 SER OG O 9.377 29.574 12.172 1.00 . A A . 4 SER OG 1 1
3 3031 1 1 5 GLY C C 9.047 33.395 14.768 1.00 . A A . 5 GLY C 1 1
3 3032 1 1 5 GLY CA C 7.597 32.934 14.740 1.00 . A A . 5 GLY CA 1 1
3 3033 1 1 5 GLY H H 7.870 30.826 14.892 1.00 . A A . 5 GLY H 1 1
3 3034 1 1 5 GLY HA2 H 7.032 33.592 14.078 1.00 . A A . 5 GLY HA2 1 1
3 3035 1 1 5 GLY HA3 H 7.171 33.020 15.739 1.00 . A A . 5 GLY HA3 1 1
3 3036 1 1 5 GLY N N 7.503 31.548 14.291 1.00 . A A . 5 GLY N 1 1
3 3037 1 1 5 GLY O O 9.435 34.285 14.019 1.00 . A A . 5 GLY O 1 1
3 3038 1 1 6 ALA C C 12.075 31.862 16.113 1.00 . A A . 6 ALA C 1 1
3 3039 1 1 6 ALA CA C 11.250 33.134 15.872 1.00 . A A . 6 ALA CA 1 1
3 3040 1 1 6 ALA CB C 11.344 34.111 17.054 1.00 . A A . 6 ALA CB 1 1
3 3041 1 1 6 ALA H H 9.468 32.062 16.234 1.00 . A A . 6 ALA H 1 1
3 3042 1 1 6 ALA HA H 11.649 33.626 14.982 1.00 . A A . 6 ALA HA 1 1
3 3043 1 1 6 ALA HB1 H 10.747 35.000 16.848 1.00 . A A . 6 ALA HB1 1 1
3 3044 1 1 6 ALA HB2 H 10.990 33.630 17.967 1.00 . A A . 6 ALA HB2 1 1
3 3045 1 1 6 ALA HB3 H 12.383 34.413 17.194 1.00 . A A . 6 ALA HB3 1 1
3 3046 1 1 6 ALA N N 9.846 32.794 15.652 1.00 . A A . 6 ALA N 1 1
3 3047 1 1 6 ALA O O 13.098 31.902 16.792 1.00 . A A . 6 ALA O 1 1
3 3048 1 1 7 THR C C 12.118 28.475 14.824 1.00 . A A . 7 THR C 1 1
3 3049 1 1 7 THR CA C 12.075 29.403 16.038 1.00 . A A . 7 THR CA 1 1
3 3050 1 1 7 THR CB C 11.135 28.847 17.133 1.00 . A A . 7 THR CB 1 1
3 3051 1 1 7 THR CG2 C 11.140 29.671 18.426 1.00 . A A . 7 THR CG2 1 1
3 3052 1 1 7 THR H H 10.792 30.709 15.021 1.00 . A A . 7 THR H 1 1
3 3053 1 1 7 THR HA H 13.084 29.492 16.444 1.00 . A A . 7 THR HA 1 1
3 3054 1 1 7 THR HB H 11.460 27.838 17.390 1.00 . A A . 7 THR HB 1 1
3 3055 1 1 7 THR HG1 H 9.717 27.923 16.216 1.00 . A A . 7 THR HG1 1 1
3 3056 1 1 7 THR HG21 H 12.161 29.789 18.789 1.00 . A A . 7 THR HG21 1 1
3 3057 1 1 7 THR HG22 H 10.553 29.157 19.187 1.00 . A A . 7 THR HG22 1 1
3 3058 1 1 7 THR HG23 H 10.706 30.656 18.261 1.00 . A A . 7 THR HG23 1 1
3 3059 1 1 7 THR N N 11.590 30.714 15.638 1.00 . A A . 7 THR N 1 1
3 3060 1 1 7 THR O O 11.489 28.755 13.796 1.00 . A A . 7 THR O 1 1
3 3061 1 1 7 THR OG1 O 9.798 28.785 16.664 1.00 . A A . 7 THR OG1 1 1
3 3062 1 1 8 SER C C 10.897 25.813 14.468 1.00 . A A . 8 SER C 1 1
3 3063 1 1 8 SER CA C 12.385 26.120 14.250 1.00 . A A . 8 SER CA 1 1
3 3064 1 1 8 SER CB C 13.221 24.941 14.765 1.00 . A A . 8 SER CB 1 1
3 3065 1 1 8 SER H H 13.292 27.152 15.833 1.00 . A A . 8 SER H 1 1
3 3066 1 1 8 SER HA H 12.572 26.285 13.187 1.00 . A A . 8 SER HA 1 1
3 3067 1 1 8 SER HB2 H 12.971 24.757 15.810 1.00 . A A . 8 SER HB2 1 1
3 3068 1 1 8 SER HB3 H 12.973 24.039 14.201 1.00 . A A . 8 SER HB3 1 1
3 3069 1 1 8 SER HG H 14.812 25.463 13.758 1.00 . A A . 8 SER HG 1 1
3 3070 1 1 8 SER N N 12.753 27.314 14.994 1.00 . A A . 8 SER N 1 1
3 3071 1 1 8 SER O O 10.283 26.287 15.433 1.00 . A A . 8 SER O 1 1
3 3072 1 1 8 SER OG O 14.611 25.208 14.668 1.00 . A A . 8 SER OG 1 1
3 3073 1 1 9 VAL C C 9.152 22.778 13.560 1.00 . A A . 9 VAL C 1 1
3 3074 1 1 9 VAL CA C 9.089 24.256 13.939 1.00 . A A . 9 VAL CA 1 1
3 3075 1 1 9 VAL CB C 7.926 25.067 13.327 1.00 . A A . 9 VAL CB 1 1
3 3076 1 1 9 VAL CG1 C 7.945 25.076 11.789 1.00 . A A . 9 VAL CG1 1 1
3 3077 1 1 9 VAL CG2 C 6.546 24.643 13.840 1.00 . A A . 9 VAL CG2 1 1
3 3078 1 1 9 VAL H H 10.863 24.638 12.819 1.00 . A A . 9 VAL H 1 1
3 3079 1 1 9 VAL HA H 8.989 24.248 15.013 1.00 . A A . 9 VAL HA 1 1
3 3080 1 1 9 VAL HB H 8.063 26.093 13.659 1.00 . A A . 9 VAL HB 1 1
3 3081 1 1 9 VAL HG11 H 7.814 24.067 11.401 1.00 . A A . 9 VAL HG11 1 1
3 3082 1 1 9 VAL HG12 H 7.139 25.709 11.418 1.00 . A A . 9 VAL HG12 1 1
3 3083 1 1 9 VAL HG13 H 8.890 25.480 11.425 1.00 . A A . 9 VAL HG13 1 1
3 3084 1 1 9 VAL HG21 H 6.559 24.601 14.929 1.00 . A A . 9 VAL HG21 1 1
3 3085 1 1 9 VAL HG22 H 5.800 25.372 13.525 1.00 . A A . 9 VAL HG22 1 1
3 3086 1 1 9 VAL HG23 H 6.274 23.666 13.446 1.00 . A A . 9 VAL HG23 1 1
3 3087 1 1 9 VAL N N 10.340 24.943 13.632 1.00 . A A . 9 VAL N 1 1
3 3088 1 1 9 VAL O O 8.189 22.031 13.733 1.00 . A A . 9 VAL O 1 1
3 3089 1 1 10 ASP C C 11.145 20.068 13.492 1.00 . A A . 10 ASP C 1 1
3 3090 1 1 10 ASP CA C 10.492 21.018 12.501 1.00 . A A . 10 ASP CA 1 1
3 3091 1 1 10 ASP CB C 11.266 21.153 11.185 1.00 . A A . 10 ASP CB 1 1
3 3092 1 1 10 ASP CG C 11.031 19.961 10.256 1.00 . A A . 10 ASP CG 1 1
3 3093 1 1 10 ASP H H 11.086 22.972 13.073 1.00 . A A . 10 ASP H 1 1
3 3094 1 1 10 ASP HA H 9.514 20.619 12.244 1.00 . A A . 10 ASP HA 1 1
3 3095 1 1 10 ASP HB2 H 10.926 22.074 10.711 1.00 . A A . 10 ASP HB2 1 1
3 3096 1 1 10 ASP HB3 H 12.334 21.260 11.357 1.00 . A A . 10 ASP HB3 1 1
3 3097 1 1 10 ASP N N 10.315 22.322 13.111 1.00 . A A . 10 ASP N 1 1
3 3098 1 1 10 ASP O O 12.341 19.787 13.399 1.00 . A A . 10 ASP O 1 1
3 3099 1 1 10 ASP OD1 O 10.423 18.949 10.669 1.00 . A A . 10 ASP OD1 1 1
3 3100 1 1 10 ASP OD2 O 11.341 20.086 9.048 1.00 . A A . 10 ASP OD2 1 1
3 3101 1 1 11 GLN C C 9.564 17.718 15.801 1.00 . A A . 11 GLN C 1 1
3 3102 1 1 11 GLN CA C 10.783 18.566 15.405 1.00 . A A . 11 GLN CA 1 1
3 3103 1 1 11 GLN CB C 11.541 19.204 16.585 1.00 . A A . 11 GLN CB 1 1
3 3104 1 1 11 GLN CD C 13.637 17.820 16.270 1.00 . A A . 11 GLN CD 1 1
3 3105 1 1 11 GLN CG C 12.520 18.219 17.237 1.00 . A A . 11 GLN CG 1 1
3 3106 1 1 11 GLN H H 9.399 19.913 14.499 1.00 . A A . 11 GLN H 1 1
3 3107 1 1 11 GLN HA H 11.473 17.910 14.874 1.00 . A A . 11 GLN HA 1 1
3 3108 1 1 11 GLN HB2 H 12.122 20.059 16.229 1.00 . A A . 11 GLN HB2 1 1
3 3109 1 1 11 GLN HB3 H 10.835 19.571 17.326 1.00 . A A . 11 GLN HB3 1 1
3 3110 1 1 11 GLN HE21 H 13.027 15.878 16.194 1.00 . A A . 11 GLN HE21 1 1
3 3111 1 1 11 GLN HE22 H 14.420 16.304 15.216 1.00 . A A . 11 GLN HE22 1 1
3 3112 1 1 11 GLN HG2 H 12.970 18.706 18.101 1.00 . A A . 11 GLN HG2 1 1
3 3113 1 1 11 GLN HG3 H 11.983 17.336 17.585 1.00 . A A . 11 GLN HG3 1 1
3 3114 1 1 11 GLN N N 10.364 19.608 14.473 1.00 . A A . 11 GLN N 1 1
3 3115 1 1 11 GLN NE2 N 13.650 16.576 15.818 1.00 . A A . 11 GLN NE2 1 1
3 3116 1 1 11 GLN O O 9.138 17.690 16.961 1.00 . A A . 11 GLN O 1 1
3 3117 1 1 11 GLN OE1 O 14.484 18.637 15.911 1.00 . A A . 11 GLN OE1 1 1
3 3118 1 1 12 ARG C C 7.931 14.848 15.196 1.00 . A A . 12 ARG C 1 1
3 3119 1 1 12 ARG CA C 7.691 16.332 14.932 1.00 . A A . 12 ARG CA 1 1
3 3120 1 1 12 ARG CB C 6.788 16.600 13.717 1.00 . A A . 12 ARG CB 1 1
3 3121 1 1 12 ARG CD C 6.766 16.871 11.171 1.00 . A A . 12 ARG CD 1 1
3 3122 1 1 12 ARG CG C 7.324 16.089 12.369 1.00 . A A . 12 ARG CG 1 1
3 3123 1 1 12 ARG CZ C 7.794 17.838 9.097 1.00 . A A . 12 ARG CZ 1 1
3 3124 1 1 12 ARG H H 9.399 17.130 13.897 1.00 . A A . 12 ARG H 1 1
3 3125 1 1 12 ARG HA H 7.152 16.731 15.791 1.00 . A A . 12 ARG HA 1 1
3 3126 1 1 12 ARG HB2 H 5.817 16.137 13.899 1.00 . A A . 12 ARG HB2 1 1
3 3127 1 1 12 ARG HB3 H 6.636 17.675 13.663 1.00 . A A . 12 ARG HB3 1 1
3 3128 1 1 12 ARG HD2 H 6.225 16.174 10.533 1.00 . A A . 12 ARG HD2 1 1
3 3129 1 1 12 ARG HD3 H 6.064 17.633 11.513 1.00 . A A . 12 ARG HD3 1 1
3 3130 1 1 12 ARG HE H 8.662 17.827 10.914 1.00 . A A . 12 ARG HE 1 1
3 3131 1 1 12 ARG HG2 H 8.410 16.137 12.354 1.00 . A A . 12 ARG HG2 1 1
3 3132 1 1 12 ARG HG3 H 7.041 15.043 12.267 1.00 . A A . 12 ARG HG3 1 1
3 3133 1 1 12 ARG HH11 H 5.903 17.146 8.792 1.00 . A A . 12 ARG HH11 1 1
3 3134 1 1 12 ARG HH12 H 6.602 17.996 7.450 1.00 . A A . 12 ARG HH12 1 1
3 3135 1 1 12 ARG HH21 H 9.656 18.673 9.094 1.00 . A A . 12 ARG HH21 1 1
3 3136 1 1 12 ARG HH22 H 8.841 18.741 7.553 1.00 . A A . 12 ARG HH22 1 1
3 3137 1 1 12 ARG N N 8.947 17.073 14.806 1.00 . A A . 12 ARG N 1 1
3 3138 1 1 12 ARG NE N 7.841 17.517 10.393 1.00 . A A . 12 ARG NE 1 1
3 3139 1 1 12 ARG NH1 N 6.711 17.583 8.377 1.00 . A A . 12 ARG NH1 1 1
3 3140 1 1 12 ARG NH2 N 8.847 18.397 8.515 1.00 . A A . 12 ARG NH2 1 1
3 3141 1 1 12 ARG O O 7.371 14.330 16.164 1.00 . A A . 12 ARG O 1 1
3 3142 1 1 13 SER C C 10.683 12.734 14.155 1.00 . A A . 13 SER C 1 1
3 3143 1 1 13 SER CA C 9.230 12.837 14.615 1.00 . A A . 13 SER CA 1 1
3 3144 1 1 13 SER CB C 8.383 11.792 13.881 1.00 . A A . 13 SER CB 1 1
3 3145 1 1 13 SER H H 9.254 14.696 13.664 1.00 . A A . 13 SER H 1 1
3 3146 1 1 13 SER HA H 9.188 12.627 15.685 1.00 . A A . 13 SER HA 1 1
3 3147 1 1 13 SER HB2 H 8.489 11.932 12.810 1.00 . A A . 13 SER HB2 1 1
3 3148 1 1 13 SER HB3 H 8.781 10.806 14.115 1.00 . A A . 13 SER HB3 1 1
3 3149 1 1 13 SER HG H 6.523 12.380 13.661 1.00 . A A . 13 SER HG 1 1
3 3150 1 1 13 SER N N 8.753 14.189 14.380 1.00 . A A . 13 SER N 1 1
3 3151 1 1 13 SER O O 11.245 13.640 13.532 1.00 . A A . 13 SER O 1 1
3 3152 1 1 13 SER OG O 7.023 11.801 14.272 1.00 . A A . 13 SER OG 1 1
3 3153 1 1 14 LEU C C 13.132 11.076 12.854 1.00 . A A . 14 LEU C 1 1
3 3154 1 1 14 LEU CA C 12.715 11.336 14.299 1.00 . A A . 14 LEU CA 1 1
3 3155 1 1 14 LEU CB C 13.147 10.161 15.195 1.00 . A A . 14 LEU CB 1 1
3 3156 1 1 14 LEU CD1 C 14.301 11.536 17.001 1.00 . A A . 14 LEU CD1 1 1
3 3157 1 1 14 LEU CD2 C 11.902 10.808 17.340 1.00 . A A . 14 LEU CD2 1 1
3 3158 1 1 14 LEU CG C 13.252 10.457 16.705 1.00 . A A . 14 LEU CG 1 1
3 3159 1 1 14 LEU H H 10.705 10.855 14.839 1.00 . A A . 14 LEU H 1 1
3 3160 1 1 14 LEU HA H 13.245 12.228 14.619 1.00 . A A . 14 LEU HA 1 1
3 3161 1 1 14 LEU HB2 H 12.459 9.334 15.034 1.00 . A A . 14 LEU HB2 1 1
3 3162 1 1 14 LEU HB3 H 14.131 9.819 14.867 1.00 . A A . 14 LEU HB3 1 1
3 3163 1 1 14 LEU HD11 H 15.237 11.301 16.494 1.00 . A A . 14 LEU HD11 1 1
3 3164 1 1 14 LEU HD12 H 14.495 11.570 18.072 1.00 . A A . 14 LEU HD12 1 1
3 3165 1 1 14 LEU HD13 H 13.953 12.520 16.686 1.00 . A A . 14 LEU HD13 1 1
3 3166 1 1 14 LEU HD21 H 11.997 10.817 18.423 1.00 . A A . 14 LEU HD21 1 1
3 3167 1 1 14 LEU HD22 H 11.162 10.054 17.073 1.00 . A A . 14 LEU HD22 1 1
3 3168 1 1 14 LEU HD23 H 11.571 11.797 17.027 1.00 . A A . 14 LEU HD23 1 1
3 3169 1 1 14 LEU HG H 13.589 9.539 17.184 1.00 . A A . 14 LEU HG 1 1
3 3170 1 1 14 LEU N N 11.279 11.575 14.427 1.00 . A A . 14 LEU N 1 1
3 3171 1 1 14 LEU O O 14.324 11.057 12.567 1.00 . A A . 14 LEU O 1 1
3 3172 1 1 15 ILE C C 12.099 11.767 9.581 1.00 . A A . 15 ILE C 1 1
3 3173 1 1 15 ILE CA C 12.393 10.599 10.521 1.00 . A A . 15 ILE CA 1 1
3 3174 1 1 15 ILE CB C 11.560 9.382 10.118 1.00 . A A . 15 ILE CB 1 1
3 3175 1 1 15 ILE CD1 C 9.152 8.491 9.875 1.00 . A A . 15 ILE CD1 1 1
3 3176 1 1 15 ILE CG1 C 10.049 9.654 10.300 1.00 . A A . 15 ILE CG1 1 1
3 3177 1 1 15 ILE CG2 C 12.014 8.142 10.910 1.00 . A A . 15 ILE CG2 1 1
3 3178 1 1 15 ILE H H 11.223 10.960 12.250 1.00 . A A . 15 ILE H 1 1
3 3179 1 1 15 ILE HA H 13.437 10.338 10.369 1.00 . A A . 15 ILE HA 1 1
3 3180 1 1 15 ILE HB H 11.788 9.258 9.058 1.00 . A A . 15 ILE HB 1 1
3 3181 1 1 15 ILE HD11 H 9.417 8.171 8.869 1.00 . A A . 15 ILE HD11 1 1
3 3182 1 1 15 ILE HD12 H 9.266 7.656 10.565 1.00 . A A . 15 ILE HD12 1 1
3 3183 1 1 15 ILE HD13 H 8.111 8.816 9.889 1.00 . A A . 15 ILE HD13 1 1
3 3184 1 1 15 ILE HG12 H 9.851 9.881 11.344 1.00 . A A . 15 ILE HG12 1 1
3 3185 1 1 15 ILE HG13 H 9.760 10.524 9.709 1.00 . A A . 15 ILE HG13 1 1
3 3186 1 1 15 ILE HG21 H 13.102 8.069 10.911 1.00 . A A . 15 ILE HG21 1 1
3 3187 1 1 15 ILE HG22 H 11.662 8.191 11.942 1.00 . A A . 15 ILE HG22 1 1
3 3188 1 1 15 ILE HG23 H 11.620 7.238 10.444 1.00 . A A . 15 ILE HG23 1 1
3 3189 1 1 15 ILE N N 12.178 10.925 11.934 1.00 . A A . 15 ILE N 1 1
3 3190 1 1 15 ILE O O 12.013 11.596 8.360 1.00 . A A . 15 ILE O 1 1
3 3191 1 1 16 ASN C C 12.573 14.525 8.287 1.00 . A A . 16 ASN C 1 1
3 3192 1 1 16 ASN CA C 11.604 14.170 9.418 1.00 . A A . 16 ASN CA 1 1
3 3193 1 1 16 ASN CB C 11.511 15.337 10.406 1.00 . A A . 16 ASN CB 1 1
3 3194 1 1 16 ASN CG C 12.867 15.732 10.975 1.00 . A A . 16 ASN CG 1 1
3 3195 1 1 16 ASN H H 12.035 13.021 11.144 1.00 . A A . 16 ASN H 1 1
3 3196 1 1 16 ASN HA H 10.631 13.988 8.972 1.00 . A A . 16 ASN HA 1 1
3 3197 1 1 16 ASN HB2 H 11.132 16.218 9.897 1.00 . A A . 16 ASN HB2 1 1
3 3198 1 1 16 ASN HB3 H 10.819 15.077 11.207 1.00 . A A . 16 ASN HB3 1 1
3 3199 1 1 16 ASN HD21 H 12.517 14.771 12.745 1.00 . A A . 16 ASN HD21 1 1
3 3200 1 1 16 ASN HD22 H 14.061 15.614 12.579 1.00 . A A . 16 ASN HD22 1 1
3 3201 1 1 16 ASN N N 11.926 12.957 10.144 1.00 . A A . 16 ASN N 1 1
3 3202 1 1 16 ASN ND2 N 13.189 15.277 12.172 1.00 . A A . 16 ASN ND2 1 1
3 3203 1 1 16 ASN O O 12.224 15.367 7.453 1.00 . A A . 16 ASN O 1 1
3 3204 1 1 16 ASN OD1 O 13.629 16.449 10.345 1.00 . A A . 16 ASN OD1 1 1
3 3205 1 1 17 SER C C 15.609 12.991 6.887 1.00 . A A . 17 SER C 1 1
3 3206 1 1 17 SER CA C 14.786 14.225 7.265 1.00 . A A . 17 SER CA 1 1
3 3207 1 1 17 SER CB C 15.617 15.401 7.795 1.00 . A A . 17 SER CB 1 1
3 3208 1 1 17 SER H H 13.918 13.153 8.903 1.00 . A A . 17 SER H 1 1
3 3209 1 1 17 SER HA H 14.307 14.566 6.349 1.00 . A A . 17 SER HA 1 1
3 3210 1 1 17 SER HB2 H 16.329 15.706 7.032 1.00 . A A . 17 SER HB2 1 1
3 3211 1 1 17 SER HB3 H 14.953 16.246 7.989 1.00 . A A . 17 SER HB3 1 1
3 3212 1 1 17 SER HG H 16.750 15.946 9.236 1.00 . A A . 17 SER HG 1 1
3 3213 1 1 17 SER N N 13.743 13.895 8.226 1.00 . A A . 17 SER N 1 1
3 3214 1 1 17 SER O O 16.759 13.111 6.449 1.00 . A A . 17 SER O 1 1
3 3215 1 1 17 SER OG O 16.328 15.098 8.975 1.00 . A A . 17 SER OG 1 1
3 3216 1 1 18 ASN C C 14.521 9.678 6.016 1.00 . A A . 18 ASN C 1 1
3 3217 1 1 18 ASN CA C 15.631 10.552 6.588 1.00 . A A . 18 ASN CA 1 1
3 3218 1 1 18 ASN CB C 16.397 9.829 7.703 1.00 . A A . 18 ASN CB 1 1
3 3219 1 1 18 ASN CG C 16.976 8.518 7.187 1.00 . A A . 18 ASN CG 1 1
3 3220 1 1 18 ASN H H 14.100 11.730 7.431 1.00 . A A . 18 ASN H 1 1
3 3221 1 1 18 ASN HA H 16.343 10.769 5.788 1.00 . A A . 18 ASN HA 1 1
3 3222 1 1 18 ASN HB2 H 17.216 10.460 8.040 1.00 . A A . 18 ASN HB2 1 1
3 3223 1 1 18 ASN HB3 H 15.734 9.635 8.546 1.00 . A A . 18 ASN HB3 1 1
3 3224 1 1 18 ASN HD21 H 17.031 7.690 9.057 1.00 . A A . 18 ASN HD21 1 1
3 3225 1 1 18 ASN HD22 H 17.633 6.705 7.727 1.00 . A A . 18 ASN HD22 1 1
3 3226 1 1 18 ASN N N 15.043 11.792 7.068 1.00 . A A . 18 ASN N 1 1
3 3227 1 1 18 ASN ND2 N 17.227 7.570 8.065 1.00 . A A . 18 ASN ND2 1 1
3 3228 1 1 18 ASN O O 13.798 9.020 6.764 1.00 . A A . 18 ASN O 1 1
3 3229 1 1 18 ASN OD1 O 17.192 8.350 5.990 1.00 . A A . 18 ASN OD1 1 1
3 3230 1 1 19 VAL C C 14.015 8.795 2.524 1.00 . A A . 19 VAL C 1 1
3 3231 1 1 19 VAL CA C 13.433 8.892 3.938 1.00 . A A . 19 VAL CA 1 1
3 3232 1 1 19 VAL CB C 12.040 9.553 3.996 1.00 . A A . 19 VAL CB 1 1
3 3233 1 1 19 VAL CG1 C 11.952 10.959 3.370 1.00 . A A . 19 VAL CG1 1 1
3 3234 1 1 19 VAL CG2 C 10.971 8.653 3.383 1.00 . A A . 19 VAL CG2 1 1
3 3235 1 1 19 VAL H H 14.908 10.291 4.099 1.00 . A A . 19 VAL H 1 1
3 3236 1 1 19 VAL HA H 13.388 7.903 4.392 1.00 . A A . 19 VAL HA 1 1
3 3237 1 1 19 VAL HB H 11.794 9.665 5.049 1.00 . A A . 19 VAL HB 1 1
3 3238 1 1 19 VAL HG11 H 12.689 11.626 3.818 1.00 . A A . 19 VAL HG11 1 1
3 3239 1 1 19 VAL HG12 H 12.132 10.909 2.296 1.00 . A A . 19 VAL HG12 1 1
3 3240 1 1 19 VAL HG13 H 10.962 11.381 3.535 1.00 . A A . 19 VAL HG13 1 1
3 3241 1 1 19 VAL HG21 H 11.208 8.444 2.340 1.00 . A A . 19 VAL HG21 1 1
3 3242 1 1 19 VAL HG22 H 10.924 7.727 3.949 1.00 . A A . 19 VAL HG22 1 1
3 3243 1 1 19 VAL HG23 H 9.998 9.137 3.438 1.00 . A A . 19 VAL HG23 1 1
3 3244 1 1 19 VAL N N 14.343 9.715 4.700 1.00 . A A . 19 VAL N 1 1
3 3245 1 1 19 VAL O O 14.556 9.783 2.022 1.00 . A A . 19 VAL O 1 1
3 3246 1 1 20 GLY C C 13.789 6.124 -0.018 1.00 . A A . 20 GLY C 1 1
3 3247 1 1 20 GLY CA C 14.238 7.486 0.477 1.00 . A A . 20 GLY CA 1 1
3 3248 1 1 20 GLY H H 13.525 6.823 2.331 1.00 . A A . 20 GLY H 1 1
3 3249 1 1 20 GLY HA2 H 13.732 8.251 -0.097 1.00 . A A . 20 GLY HA2 1 1
3 3250 1 1 20 GLY HA3 H 15.315 7.606 0.369 1.00 . A A . 20 GLY HA3 1 1
3 3251 1 1 20 GLY N N 13.876 7.650 1.866 1.00 . A A . 20 GLY N 1 1
3 3252 1 1 20 GLY O O 12.589 5.820 0.020 1.00 . A A . 20 GLY O 1 1
3 3253 1 1 21 PHE C C 15.825 3.181 -0.098 1.00 . A A . 21 PHE C 1 1
3 3254 1 1 21 PHE CA C 14.604 3.865 -0.695 1.00 . A A . 21 PHE CA 1 1
3 3255 1 1 21 PHE CB C 14.566 3.525 -2.201 1.00 . A A . 21 PHE CB 1 1
3 3256 1 1 21 PHE CD1 C 12.792 5.122 -3.085 1.00 . A A . 21 PHE CD1 1 1
3 3257 1 1 21 PHE CD2 C 12.568 2.742 -3.539 1.00 . A A . 21 PHE CD2 1 1
3 3258 1 1 21 PHE CE1 C 11.573 5.363 -3.738 1.00 . A A . 21 PHE CE1 1 1
3 3259 1 1 21 PHE CE2 C 11.343 2.982 -4.179 1.00 . A A . 21 PHE CE2 1 1
3 3260 1 1 21 PHE CG C 13.276 3.806 -2.946 1.00 . A A . 21 PHE CG 1 1
3 3261 1 1 21 PHE CZ C 10.844 4.288 -4.276 1.00 . A A . 21 PHE CZ 1 1
3 3262 1 1 21 PHE H H 15.713 5.585 -0.327 1.00 . A A . 21 PHE H 1 1
3 3263 1 1 21 PHE HA H 13.713 3.495 -0.201 1.00 . A A . 21 PHE HA 1 1
3 3264 1 1 21 PHE HB2 H 15.376 4.041 -2.704 1.00 . A A . 21 PHE HB2 1 1
3 3265 1 1 21 PHE HB3 H 14.776 2.455 -2.297 1.00 . A A . 21 PHE HB3 1 1
3 3266 1 1 21 PHE HD1 H 13.358 5.958 -2.698 1.00 . A A . 21 PHE HD1 1 1
3 3267 1 1 21 PHE HD2 H 12.956 1.732 -3.508 1.00 . A A . 21 PHE HD2 1 1
3 3268 1 1 21 PHE HE1 H 11.196 6.372 -3.829 1.00 . A A . 21 PHE HE1 1 1
3 3269 1 1 21 PHE HE2 H 10.777 2.164 -4.606 1.00 . A A . 21 PHE HE2 1 1
3 3270 1 1 21 PHE HZ H 9.899 4.448 -4.773 1.00 . A A . 21 PHE HZ 1 1
3 3271 1 1 21 PHE N N 14.748 5.292 -0.421 1.00 . A A . 21 PHE N 1 1
3 3272 1 1 21 PHE O O 16.925 3.729 -0.213 1.00 . A A . 21 PHE O 1 1
3 3273 1 1 22 VAL C C 16.515 -0.247 0.478 1.00 . A A . 22 VAL C 1 1
3 3274 1 1 22 VAL CA C 16.693 1.166 1.050 1.00 . A A . 22 VAL CA 1 1
3 3275 1 1 22 VAL CB C 16.626 1.207 2.598 1.00 . A A . 22 VAL CB 1 1
3 3276 1 1 22 VAL CG1 C 17.813 0.495 3.267 1.00 . A A . 22 VAL CG1 1 1
3 3277 1 1 22 VAL CG2 C 16.586 2.648 3.138 1.00 . A A . 22 VAL CG2 1 1
3 3278 1 1 22 VAL H H 14.716 1.560 0.452 1.00 . A A . 22 VAL H 1 1
3 3279 1 1 22 VAL HA H 17.670 1.541 0.735 1.00 . A A . 22 VAL HA 1 1
3 3280 1 1 22 VAL HB H 15.714 0.709 2.921 1.00 . A A . 22 VAL HB 1 1
3 3281 1 1 22 VAL HG11 H 17.802 -0.567 3.022 1.00 . A A . 22 VAL HG11 1 1
3 3282 1 1 22 VAL HG12 H 18.752 0.937 2.931 1.00 . A A . 22 VAL HG12 1 1
3 3283 1 1 22 VAL HG13 H 17.742 0.583 4.352 1.00 . A A . 22 VAL HG13 1 1
3 3284 1 1 22 VAL HG21 H 16.563 2.634 4.227 1.00 . A A . 22 VAL HG21 1 1
3 3285 1 1 22 VAL HG22 H 17.470 3.195 2.805 1.00 . A A . 22 VAL HG22 1 1
3 3286 1 1 22 VAL HG23 H 15.694 3.164 2.791 1.00 . A A . 22 VAL HG23 1 1
3 3287 1 1 22 VAL N N 15.635 1.995 0.477 1.00 . A A . 22 VAL N 1 1
3 3288 1 1 22 VAL O O 15.406 -0.646 0.097 1.00 . A A . 22 VAL O 1 1
3 3289 1 1 23 THR C C 17.096 -3.268 1.042 1.00 . A A . 23 THR C 1 1
3 3290 1 1 23 THR CA C 17.592 -2.369 -0.097 1.00 . A A . 23 THR CA 1 1
3 3291 1 1 23 THR CB C 18.998 -2.772 -0.575 1.00 . A A . 23 THR CB 1 1
3 3292 1 1 23 THR CG2 C 18.988 -4.029 -1.451 1.00 . A A . 23 THR CG2 1 1
3 3293 1 1 23 THR H H 18.502 -0.626 0.682 1.00 . A A . 23 THR H 1 1
3 3294 1 1 23 THR HA H 16.910 -2.438 -0.942 1.00 . A A . 23 THR HA 1 1
3 3295 1 1 23 THR HB H 19.634 -2.934 0.293 1.00 . A A . 23 THR HB 1 1
3 3296 1 1 23 THR HG1 H 19.940 -1.090 -0.712 1.00 . A A . 23 THR HG1 1 1
3 3297 1 1 23 THR HG21 H 18.349 -3.866 -2.321 1.00 . A A . 23 THR HG21 1 1
3 3298 1 1 23 THR HG22 H 18.617 -4.877 -0.877 1.00 . A A . 23 THR HG22 1 1
3 3299 1 1 23 THR HG23 H 20.001 -4.248 -1.790 1.00 . A A . 23 THR HG23 1 1
3 3300 1 1 23 THR N N 17.613 -0.991 0.370 1.00 . A A . 23 THR N 1 1
3 3301 1 1 23 THR O O 17.433 -3.059 2.212 1.00 . A A . 23 THR O 1 1
3 3302 1 1 23 THR OG1 O 19.574 -1.738 -1.343 1.00 . A A . 23 THR OG1 1 1
3 3303 1 1 24 MET C C 16.556 -6.678 0.906 1.00 . A A . 24 MET C 1 1
3 3304 1 1 24 MET CA C 16.041 -5.423 1.577 1.00 . A A . 24 MET CA 1 1
3 3305 1 1 24 MET CB C 14.554 -5.549 1.901 1.00 . A A . 24 MET CB 1 1
3 3306 1 1 24 MET CE C 12.299 -5.780 4.057 1.00 . A A . 24 MET CE 1 1
3 3307 1 1 24 MET CG C 14.033 -4.247 2.500 1.00 . A A . 24 MET CG 1 1
3 3308 1 1 24 MET H H 16.066 -4.460 -0.259 1.00 . A A . 24 MET H 1 1
3 3309 1 1 24 MET HA H 16.584 -5.293 2.511 1.00 . A A . 24 MET HA 1 1
3 3310 1 1 24 MET HB2 H 13.992 -5.805 1.003 1.00 . A A . 24 MET HB2 1 1
3 3311 1 1 24 MET HB3 H 14.445 -6.348 2.631 1.00 . A A . 24 MET HB3 1 1
3 3312 1 1 24 MET HE1 H 11.426 -5.805 4.709 1.00 . A A . 24 MET HE1 1 1
3 3313 1 1 24 MET HE2 H 12.259 -6.619 3.362 1.00 . A A . 24 MET HE2 1 1
3 3314 1 1 24 MET HE3 H 13.208 -5.858 4.651 1.00 . A A . 24 MET HE3 1 1
3 3315 1 1 24 MET HG2 H 14.696 -3.931 3.300 1.00 . A A . 24 MET HG2 1 1
3 3316 1 1 24 MET HG3 H 14.135 -3.508 1.720 1.00 . A A . 24 MET HG3 1 1
3 3317 1 1 24 MET N N 16.326 -4.303 0.707 1.00 . A A . 24 MET N 1 1
3 3318 1 1 24 MET O O 16.668 -6.768 -0.320 1.00 . A A . 24 MET O 1 1
3 3319 1 1 24 MET SD S 12.325 -4.235 3.121 1.00 . A A . 24 MET SD 1 1
3 3320 1 1 25 ILE C C 16.675 -10.011 1.756 1.00 . A A . 25 ILE C 1 1
3 3321 1 1 25 ILE CA C 17.596 -8.855 1.388 1.00 . A A . 25 ILE CA 1 1
3 3322 1 1 25 ILE CB C 18.987 -8.955 2.073 1.00 . A A . 25 ILE CB 1 1
3 3323 1 1 25 ILE CD1 C 19.754 -6.463 2.005 1.00 . A A . 25 ILE CD1 1 1
3 3324 1 1 25 ILE CG1 C 20.033 -7.912 1.603 1.00 . A A . 25 ILE CG1 1 1
3 3325 1 1 25 ILE CG2 C 19.615 -10.344 1.836 1.00 . A A . 25 ILE CG2 1 1
3 3326 1 1 25 ILE H H 16.584 -7.460 2.706 1.00 . A A . 25 ILE H 1 1
3 3327 1 1 25 ILE HA H 17.752 -8.869 0.308 1.00 . A A . 25 ILE HA 1 1
3 3328 1 1 25 ILE HB H 18.848 -8.843 3.144 1.00 . A A . 25 ILE HB 1 1
3 3329 1 1 25 ILE HD11 H 19.396 -6.424 3.034 1.00 . A A . 25 ILE HD11 1 1
3 3330 1 1 25 ILE HD12 H 20.674 -5.885 1.920 1.00 . A A . 25 ILE HD12 1 1
3 3331 1 1 25 ILE HD13 H 19.021 -6.027 1.333 1.00 . A A . 25 ILE HD13 1 1
3 3332 1 1 25 ILE HG12 H 20.994 -8.165 2.054 1.00 . A A . 25 ILE HG12 1 1
3 3333 1 1 25 ILE HG13 H 20.148 -7.965 0.520 1.00 . A A . 25 ILE HG13 1 1
3 3334 1 1 25 ILE HG21 H 19.035 -11.112 2.348 1.00 . A A . 25 ILE HG21 1 1
3 3335 1 1 25 ILE HG22 H 19.650 -10.559 0.773 1.00 . A A . 25 ILE HG22 1 1
3 3336 1 1 25 ILE HG23 H 20.629 -10.388 2.241 1.00 . A A . 25 ILE HG23 1 1
3 3337 1 1 25 ILE N N 16.894 -7.632 1.755 1.00 . A A . 25 ILE N 1 1
3 3338 1 1 25 ILE O O 16.039 -9.999 2.810 1.00 . A A . 25 ILE O 1 1
3 3339 1 1 26 LEU C C 16.998 -13.359 0.990 1.00 . A A . 26 LEU C 1 1
3 3340 1 1 26 LEU CA C 15.936 -12.278 1.062 1.00 . A A . 26 LEU CA 1 1
3 3341 1 1 26 LEU CB C 14.899 -12.509 -0.052 1.00 . A A . 26 LEU CB 1 1
3 3342 1 1 26 LEU CD1 C 13.416 -10.563 0.606 1.00 . A A . 26 LEU CD1 1 1
3 3343 1 1 26 LEU CD2 C 12.517 -12.394 -0.823 1.00 . A A . 26 LEU CD2 1 1
3 3344 1 1 26 LEU CG C 13.478 -12.067 0.313 1.00 . A A . 26 LEU CG 1 1
3 3345 1 1 26 LEU H H 17.187 -10.926 0.037 1.00 . A A . 26 LEU H 1 1
3 3346 1 1 26 LEU HA H 15.445 -12.309 2.037 1.00 . A A . 26 LEU HA 1 1
3 3347 1 1 26 LEU HB2 H 15.222 -11.999 -0.957 1.00 . A A . 26 LEU HB2 1 1
3 3348 1 1 26 LEU HB3 H 14.854 -13.581 -0.264 1.00 . A A . 26 LEU HB3 1 1
3 3349 1 1 26 LEU HD11 H 13.891 -10.003 -0.198 1.00 . A A . 26 LEU HD11 1 1
3 3350 1 1 26 LEU HD12 H 13.945 -10.346 1.528 1.00 . A A . 26 LEU HD12 1 1
3 3351 1 1 26 LEU HD13 H 12.384 -10.236 0.729 1.00 . A A . 26 LEU HD13 1 1
3 3352 1 1 26 LEU HD21 H 11.498 -12.177 -0.507 1.00 . A A . 26 LEU HD21 1 1
3 3353 1 1 26 LEU HD22 H 12.573 -13.452 -1.060 1.00 . A A . 26 LEU HD22 1 1
3 3354 1 1 26 LEU HD23 H 12.770 -11.808 -1.702 1.00 . A A . 26 LEU HD23 1 1
3 3355 1 1 26 LEU HG H 13.150 -12.650 1.166 1.00 . A A . 26 LEU HG 1 1
3 3356 1 1 26 LEU N N 16.626 -11.010 0.879 1.00 . A A . 26 LEU N 1 1
3 3357 1 1 26 LEU O O 17.594 -13.558 -0.073 1.00 . A A . 26 LEU O 1 1
3 3358 1 1 27 GLN C C 17.033 -16.437 2.338 1.00 . A A . 27 GLN C 1 1
3 3359 1 1 27 GLN CA C 18.011 -15.287 2.099 1.00 . A A . 27 GLN CA 1 1
3 3360 1 1 27 GLN CB C 19.144 -15.201 3.130 1.00 . A A . 27 GLN CB 1 1
3 3361 1 1 27 GLN CD C 21.553 -14.310 3.159 1.00 . A A . 27 GLN CD 1 1
3 3362 1 1 27 GLN CG C 20.092 -14.018 2.827 1.00 . A A . 27 GLN CG 1 1
3 3363 1 1 27 GLN H H 16.704 -13.864 2.936 1.00 . A A . 27 GLN H 1 1
3 3364 1 1 27 GLN HA H 18.470 -15.431 1.121 1.00 . A A . 27 GLN HA 1 1
3 3365 1 1 27 GLN HB2 H 18.734 -15.092 4.136 1.00 . A A . 27 GLN HB2 1 1
3 3366 1 1 27 GLN HB3 H 19.694 -16.139 3.092 1.00 . A A . 27 GLN HB3 1 1
3 3367 1 1 27 GLN HE21 H 21.585 -15.928 1.934 1.00 . A A . 27 GLN HE21 1 1
3 3368 1 1 27 GLN HE22 H 23.064 -15.613 2.833 1.00 . A A . 27 GLN HE22 1 1
3 3369 1 1 27 GLN HG2 H 20.044 -13.771 1.765 1.00 . A A . 27 GLN HG2 1 1
3 3370 1 1 27 GLN HG3 H 19.761 -13.147 3.392 1.00 . A A . 27 GLN HG3 1 1
3 3371 1 1 27 GLN N N 17.235 -14.059 2.096 1.00 . A A . 27 GLN N 1 1
3 3372 1 1 27 GLN NE2 N 22.121 -15.351 2.585 1.00 . A A . 27 GLN NE2 1 1
3 3373 1 1 27 GLN O O 16.157 -16.342 3.203 1.00 . A A . 27 GLN O 1 1
3 3374 1 1 27 GLN OE1 O 22.229 -13.585 3.887 1.00 . A A . 27 GLN OE1 1 1
3 3375 1 1 28 CYS C C 17.130 -19.906 1.718 1.00 . A A . 28 CYS C 1 1
3 3376 1 1 28 CYS CA C 16.263 -18.651 1.540 1.00 . A A . 28 CYS CA 1 1
3 3377 1 1 28 CYS CB C 15.440 -18.652 0.242 1.00 . A A . 28 CYS CB 1 1
3 3378 1 1 28 CYS H H 17.833 -17.496 0.793 1.00 . A A . 28 CYS H 1 1
3 3379 1 1 28 CYS HA H 15.582 -18.573 2.387 1.00 . A A . 28 CYS HA 1 1
3 3380 1 1 28 CYS HB2 H 15.025 -17.656 0.083 1.00 . A A . 28 CYS HB2 1 1
3 3381 1 1 28 CYS HB3 H 16.082 -18.901 -0.604 1.00 . A A . 28 CYS HB3 1 1
3 3382 1 1 28 CYS HG H 13.157 -19.001 -0.281 1.00 . A A . 28 CYS HG 1 1
3 3383 1 1 28 CYS N N 17.123 -17.480 1.514 1.00 . A A . 28 CYS N 1 1
3 3384 1 1 28 CYS O O 18.367 -19.828 1.717 1.00 . A A . 28 CYS O 1 1
3 3385 1 1 28 CYS SG S 14.052 -19.811 0.310 1.00 . A A . 28 CYS SG 1 1
3 3386 1 1 29 SER C C 16.665 -23.320 0.863 1.00 . A A . 29 SER C 1 1
3 3387 1 1 29 SER CA C 17.127 -22.375 1.990 1.00 . A A . 29 SER CA 1 1
3 3388 1 1 29 SER CB C 16.910 -22.881 3.424 1.00 . A A . 29 SER CB 1 1
3 3389 1 1 29 SER H H 15.481 -21.014 1.874 1.00 . A A . 29 SER H 1 1
3 3390 1 1 29 SER HA H 18.201 -22.246 1.864 1.00 . A A . 29 SER HA 1 1
3 3391 1 1 29 SER HB2 H 17.124 -22.077 4.127 1.00 . A A . 29 SER HB2 1 1
3 3392 1 1 29 SER HB3 H 15.876 -23.188 3.557 1.00 . A A . 29 SER HB3 1 1
3 3393 1 1 29 SER HG H 18.401 -23.677 4.413 1.00 . A A . 29 SER HG 1 1
3 3394 1 1 29 SER N N 16.492 -21.066 1.857 1.00 . A A . 29 SER N 1 1
3 3395 1 1 29 SER O O 16.646 -24.544 1.023 1.00 . A A . 29 SER O 1 1
3 3396 1 1 29 SER OG O 17.761 -23.967 3.729 1.00 . A A . 29 SER OG 1 1
3 3397 1 1 30 ILE C C 16.984 -22.582 -2.582 1.00 . A A . 30 ILE C 1 1
3 3398 1 1 30 ILE CA C 16.236 -23.452 -1.578 1.00 . A A . 30 ILE CA 1 1
3 3399 1 1 30 ILE CB C 14.781 -23.696 -2.048 1.00 . A A . 30 ILE CB 1 1
3 3400 1 1 30 ILE CD1 C 12.709 -22.488 -2.968 1.00 . A A . 30 ILE CD1 1 1
3 3401 1 1 30 ILE CG1 C 13.913 -22.419 -2.024 1.00 . A A . 30 ILE CG1 1 1
3 3402 1 1 30 ILE CG2 C 14.138 -24.817 -1.221 1.00 . A A . 30 ILE CG2 1 1
3 3403 1 1 30 ILE H H 16.401 -21.755 -0.395 1.00 . A A . 30 ILE H 1 1
3 3404 1 1 30 ILE HA H 16.755 -24.410 -1.506 1.00 . A A . 30 ILE HA 1 1
3 3405 1 1 30 ILE HB H 14.827 -24.048 -3.080 1.00 . A A . 30 ILE HB 1 1
3 3406 1 1 30 ILE HD11 H 12.033 -23.287 -2.673 1.00 . A A . 30 ILE HD11 1 1
3 3407 1 1 30 ILE HD12 H 12.174 -21.540 -2.926 1.00 . A A . 30 ILE HD12 1 1
3 3408 1 1 30 ILE HD13 H 13.047 -22.654 -3.991 1.00 . A A . 30 ILE HD13 1 1
3 3409 1 1 30 ILE HG12 H 13.553 -22.246 -1.010 1.00 . A A . 30 ILE HG12 1 1
3 3410 1 1 30 ILE HG13 H 14.508 -21.558 -2.330 1.00 . A A . 30 ILE HG13 1 1
3 3411 1 1 30 ILE HG21 H 14.254 -24.621 -0.160 1.00 . A A . 30 ILE HG21 1 1
3 3412 1 1 30 ILE HG22 H 13.082 -24.913 -1.456 1.00 . A A . 30 ILE HG22 1 1
3 3413 1 1 30 ILE HG23 H 14.630 -25.755 -1.453 1.00 . A A . 30 ILE HG23 1 1
3 3414 1 1 30 ILE N N 16.303 -22.760 -0.293 1.00 . A A . 30 ILE N 1 1
3 3415 1 1 30 ILE O O 17.170 -21.384 -2.351 1.00 . A A . 30 ILE O 1 1
3 3416 1 1 31 GLU C C 16.496 -21.836 -5.468 1.00 . A A . 31 GLU C 1 1
3 3417 1 1 31 GLU CA C 17.774 -22.390 -4.865 1.00 . A A . 31 GLU CA 1 1
3 3418 1 1 31 GLU CB C 18.557 -23.258 -5.865 1.00 . A A . 31 GLU CB 1 1
3 3419 1 1 31 GLU CD C 19.733 -22.210 -7.886 1.00 . A A . 31 GLU CD 1 1
3 3420 1 1 31 GLU CG C 19.811 -22.548 -6.396 1.00 . A A . 31 GLU CG 1 1
3 3421 1 1 31 GLU H H 17.211 -24.158 -3.845 1.00 . A A . 31 GLU H 1 1
3 3422 1 1 31 GLU HA H 18.375 -21.547 -4.535 1.00 . A A . 31 GLU HA 1 1
3 3423 1 1 31 GLU HB2 H 18.883 -24.168 -5.367 1.00 . A A . 31 GLU HB2 1 1
3 3424 1 1 31 GLU HB3 H 17.913 -23.560 -6.690 1.00 . A A . 31 GLU HB3 1 1
3 3425 1 1 31 GLU HG2 H 20.015 -21.643 -5.830 1.00 . A A . 31 GLU HG2 1 1
3 3426 1 1 31 GLU HG3 H 20.667 -23.206 -6.229 1.00 . A A . 31 GLU HG3 1 1
3 3427 1 1 31 GLU N N 17.396 -23.170 -3.701 1.00 . A A . 31 GLU N 1 1
3 3428 1 1 31 GLU O O 15.471 -22.524 -5.479 1.00 . A A . 31 GLU O 1 1
3 3429 1 1 31 GLU OE1 O 18.878 -21.409 -8.329 1.00 . A A . 31 GLU OE1 1 1
3 3430 1 1 31 GLU OE2 O 20.589 -22.750 -8.629 1.00 . A A . 31 GLU OE2 1 1
3 3431 1 1 32 MET C C 15.626 -19.767 -8.007 1.00 . A A . 32 MET C 1 1
3 3432 1 1 32 MET CA C 15.419 -19.888 -6.495 1.00 . A A . 32 MET CA 1 1
3 3433 1 1 32 MET CB C 15.328 -18.534 -5.777 1.00 . A A . 32 MET CB 1 1
3 3434 1 1 32 MET CE C 15.329 -15.932 -3.975 1.00 . A A . 32 MET CE 1 1
3 3435 1 1 32 MET CG C 14.804 -18.681 -4.340 1.00 . A A . 32 MET CG 1 1
3 3436 1 1 32 MET H H 17.446 -20.105 -5.942 1.00 . A A . 32 MET H 1 1
3 3437 1 1 32 MET HA H 14.499 -20.436 -6.300 1.00 . A A . 32 MET HA 1 1
3 3438 1 1 32 MET HB2 H 16.323 -18.085 -5.751 1.00 . A A . 32 MET HB2 1 1
3 3439 1 1 32 MET HB3 H 14.658 -17.877 -6.336 1.00 . A A . 32 MET HB3 1 1
3 3440 1 1 32 MET HE1 H 15.487 -15.135 -3.252 1.00 . A A . 32 MET HE1 1 1
3 3441 1 1 32 MET HE2 H 16.092 -15.855 -4.752 1.00 . A A . 32 MET HE2 1 1
3 3442 1 1 32 MET HE3 H 14.333 -15.828 -4.403 1.00 . A A . 32 MET HE3 1 1
3 3443 1 1 32 MET HG2 H 13.718 -18.573 -4.355 1.00 . A A . 32 MET HG2 1 1
3 3444 1 1 32 MET HG3 H 15.025 -19.685 -3.974 1.00 . A A . 32 MET HG3 1 1
3 3445 1 1 32 MET N N 16.562 -20.607 -5.965 1.00 . A A . 32 MET N 1 1
3 3446 1 1 32 MET O O 16.114 -18.737 -8.470 1.00 . A A . 32 MET O 1 1
3 3447 1 1 32 MET SD S 15.494 -17.520 -3.125 1.00 . A A . 32 MET SD 1 1
3 3448 1 1 33 PRO C C 14.736 -19.816 -11.036 1.00 . A A . 33 PRO C 1 1
3 3449 1 1 33 PRO CA C 15.585 -20.815 -10.241 1.00 . A A . 33 PRO CA 1 1
3 3450 1 1 33 PRO CB C 15.307 -22.254 -10.688 1.00 . A A . 33 PRO CB 1 1
3 3451 1 1 33 PRO CD C 14.760 -22.082 -8.397 1.00 . A A . 33 PRO CD 1 1
3 3452 1 1 33 PRO CG C 14.283 -22.749 -9.676 1.00 . A A . 33 PRO CG 1 1
3 3453 1 1 33 PRO HA H 16.637 -20.583 -10.406 1.00 . A A . 33 PRO HA 1 1
3 3454 1 1 33 PRO HB2 H 14.920 -22.297 -11.704 1.00 . A A . 33 PRO HB2 1 1
3 3455 1 1 33 PRO HB3 H 16.212 -22.855 -10.602 1.00 . A A . 33 PRO HB3 1 1
3 3456 1 1 33 PRO HD2 H 13.937 -21.981 -7.691 1.00 . A A . 33 PRO HD2 1 1
3 3457 1 1 33 PRO HD3 H 15.566 -22.674 -7.970 1.00 . A A . 33 PRO HD3 1 1
3 3458 1 1 33 PRO HG2 H 13.299 -22.370 -9.937 1.00 . A A . 33 PRO HG2 1 1
3 3459 1 1 33 PRO HG3 H 14.276 -23.836 -9.590 1.00 . A A . 33 PRO HG3 1 1
3 3460 1 1 33 PRO N N 15.298 -20.797 -8.807 1.00 . A A . 33 PRO N 1 1
3 3461 1 1 33 PRO O O 15.045 -19.515 -12.193 1.00 . A A . 33 PRO O 1 1
3 3462 1 1 34 ASN C C 12.533 -17.195 -9.950 1.00 . A A . 34 ASN C 1 1
3 3463 1 1 34 ASN CA C 12.871 -18.210 -11.021 1.00 . A A . 34 ASN CA 1 1
3 3464 1 1 34 ASN CB C 11.594 -18.722 -11.699 1.00 . A A . 34 ASN CB 1 1
3 3465 1 1 34 ASN CG C 10.591 -19.273 -10.695 1.00 . A A . 34 ASN CG 1 1
3 3466 1 1 34 ASN H H 13.519 -19.486 -9.464 1.00 . A A . 34 ASN H 1 1
3 3467 1 1 34 ASN HA H 13.471 -17.706 -11.772 1.00 . A A . 34 ASN HA 1 1
3 3468 1 1 34 ASN HB2 H 11.117 -17.895 -12.229 1.00 . A A . 34 ASN HB2 1 1
3 3469 1 1 34 ASN HB3 H 11.861 -19.463 -12.444 1.00 . A A . 34 ASN HB3 1 1
3 3470 1 1 34 ASN HD21 H 11.128 -21.236 -10.981 1.00 . A A . 34 ASN HD21 1 1
3 3471 1 1 34 ASN HD22 H 9.944 -20.933 -9.744 1.00 . A A . 34 ASN HD22 1 1
3 3472 1 1 34 ASN N N 13.668 -19.281 -10.443 1.00 . A A . 34 ASN N 1 1
3 3473 1 1 34 ASN ND2 N 10.551 -20.571 -10.465 1.00 . A A . 34 ASN ND2 1 1
3 3474 1 1 34 ASN O O 12.519 -17.491 -8.757 1.00 . A A . 34 ASN O 1 1
3 3475 1 1 34 ASN OD1 O 9.830 -18.522 -10.099 1.00 . A A . 34 ASN OD1 1 1
3 3476 1 1 35 ILE C C 10.658 -14.885 -8.874 1.00 . A A . 35 ILE C 1 1
3 3477 1 1 35 ILE CA C 12.004 -14.808 -9.605 1.00 . A A . 35 ILE CA 1 1
3 3478 1 1 35 ILE CB C 12.177 -13.583 -10.535 1.00 . A A . 35 ILE CB 1 1
3 3479 1 1 35 ILE CD1 C 13.226 -11.283 -10.180 1.00 . A A . 35 ILE CD1 1 1
3 3480 1 1 35 ILE CG1 C 12.128 -12.263 -9.756 1.00 . A A . 35 ILE CG1 1 1
3 3481 1 1 35 ILE CG2 C 11.185 -13.546 -11.714 1.00 . A A . 35 ILE CG2 1 1
3 3482 1 1 35 ILE H H 12.326 -15.836 -11.407 1.00 . A A . 35 ILE H 1 1
3 3483 1 1 35 ILE HA H 12.765 -14.759 -8.828 1.00 . A A . 35 ILE HA 1 1
3 3484 1 1 35 ILE HB H 13.175 -13.666 -10.968 1.00 . A A . 35 ILE HB 1 1
3 3485 1 1 35 ILE HD11 H 13.164 -11.095 -11.252 1.00 . A A . 35 ILE HD11 1 1
3 3486 1 1 35 ILE HD12 H 13.103 -10.342 -9.646 1.00 . A A . 35 ILE HD12 1 1
3 3487 1 1 35 ILE HD13 H 14.202 -11.700 -9.926 1.00 . A A . 35 ILE HD13 1 1
3 3488 1 1 35 ILE HG12 H 11.151 -11.799 -9.859 1.00 . A A . 35 ILE HG12 1 1
3 3489 1 1 35 ILE HG13 H 12.278 -12.486 -8.711 1.00 . A A . 35 ILE HG13 1 1
3 3490 1 1 35 ILE HG21 H 11.378 -12.657 -12.319 1.00 . A A . 35 ILE HG21 1 1
3 3491 1 1 35 ILE HG22 H 11.301 -14.419 -12.354 1.00 . A A . 35 ILE HG22 1 1
3 3492 1 1 35 ILE HG23 H 10.157 -13.496 -11.352 1.00 . A A . 35 ILE HG23 1 1
3 3493 1 1 35 ILE N N 12.259 -15.985 -10.414 1.00 . A A . 35 ILE N 1 1
3 3494 1 1 35 ILE O O 10.500 -14.272 -7.815 1.00 . A A . 35 ILE O 1 1
3 3495 1 1 36 SER C C 8.412 -16.565 -7.468 1.00 . A A . 36 SER C 1 1
3 3496 1 1 36 SER CA C 8.386 -15.796 -8.793 1.00 . A A . 36 SER CA 1 1
3 3497 1 1 36 SER CB C 7.422 -16.462 -9.776 1.00 . A A . 36 SER CB 1 1
3 3498 1 1 36 SER H H 9.855 -16.205 -10.225 1.00 . A A . 36 SER H 1 1
3 3499 1 1 36 SER HA H 8.009 -14.796 -8.601 1.00 . A A . 36 SER HA 1 1
3 3500 1 1 36 SER HB2 H 7.649 -17.519 -9.840 1.00 . A A . 36 SER HB2 1 1
3 3501 1 1 36 SER HB3 H 6.401 -16.358 -9.403 1.00 . A A . 36 SER HB3 1 1
3 3502 1 1 36 SER HG H 6.823 -15.175 -11.090 1.00 . A A . 36 SER HG 1 1
3 3503 1 1 36 SER N N 9.702 -15.660 -9.389 1.00 . A A . 36 SER N 1 1
3 3504 1 1 36 SER O O 7.467 -16.410 -6.702 1.00 . A A . 36 SER O 1 1
3 3505 1 1 36 SER OG O 7.519 -15.876 -11.063 1.00 . A A . 36 SER OG 1 1
3 3506 1 1 37 TYR C C 9.477 -16.997 -4.733 1.00 . A A . 37 TYR C 1 1
3 3507 1 1 37 TYR CA C 9.596 -18.012 -5.870 1.00 . A A . 37 TYR CA 1 1
3 3508 1 1 37 TYR CB C 10.922 -18.785 -5.782 1.00 . A A . 37 TYR CB 1 1
3 3509 1 1 37 TYR CD1 C 10.309 -21.134 -5.127 1.00 . A A . 37 TYR CD1 1 1
3 3510 1 1 37 TYR CD2 C 11.239 -20.747 -7.346 1.00 . A A . 37 TYR CD2 1 1
3 3511 1 1 37 TYR CE1 C 10.217 -22.508 -5.393 1.00 . A A . 37 TYR CE1 1 1
3 3512 1 1 37 TYR CE2 C 11.131 -22.119 -7.631 1.00 . A A . 37 TYR CE2 1 1
3 3513 1 1 37 TYR CG C 10.812 -20.256 -6.100 1.00 . A A . 37 TYR CG 1 1
3 3514 1 1 37 TYR CZ C 10.620 -22.997 -6.651 1.00 . A A . 37 TYR CZ 1 1
3 3515 1 1 37 TYR H H 10.225 -17.439 -7.815 1.00 . A A . 37 TYR H 1 1
3 3516 1 1 37 TYR HA H 8.774 -18.723 -5.768 1.00 . A A . 37 TYR HA 1 1
3 3517 1 1 37 TYR HB2 H 11.660 -18.351 -6.445 1.00 . A A . 37 TYR HB2 1 1
3 3518 1 1 37 TYR HB3 H 11.316 -18.693 -4.770 1.00 . A A . 37 TYR HB3 1 1
3 3519 1 1 37 TYR HD1 H 10.002 -20.759 -4.161 1.00 . A A . 37 TYR HD1 1 1
3 3520 1 1 37 TYR HD2 H 11.651 -20.065 -8.074 1.00 . A A . 37 TYR HD2 1 1
3 3521 1 1 37 TYR HE1 H 9.829 -23.174 -4.633 1.00 . A A . 37 TYR HE1 1 1
3 3522 1 1 37 TYR HE2 H 11.453 -22.508 -8.587 1.00 . A A . 37 TYR HE2 1 1
3 3523 1 1 37 TYR HH H 10.052 -24.430 -7.779 1.00 . A A . 37 TYR HH 1 1
3 3524 1 1 37 TYR N N 9.464 -17.339 -7.160 1.00 . A A . 37 TYR N 1 1
3 3525 1 1 37 TYR O O 8.653 -17.188 -3.836 1.00 . A A . 37 TYR O 1 1
3 3526 1 1 37 TYR OH O 10.511 -24.318 -6.930 1.00 . A A . 37 TYR OH 1 1
3 3527 1 1 38 ALA C C 8.885 -14.110 -3.825 1.00 . A A . 38 ALA C 1 1
3 3528 1 1 38 ALA CA C 10.200 -14.882 -3.760 1.00 . A A . 38 ALA CA 1 1
3 3529 1 1 38 ALA CB C 11.375 -13.924 -3.916 1.00 . A A . 38 ALA CB 1 1
3 3530 1 1 38 ALA H H 10.905 -15.799 -5.565 1.00 . A A . 38 ALA H 1 1
3 3531 1 1 38 ALA HA H 10.267 -15.361 -2.782 1.00 . A A . 38 ALA HA 1 1
3 3532 1 1 38 ALA HB1 H 11.333 -13.195 -3.110 1.00 . A A . 38 ALA HB1 1 1
3 3533 1 1 38 ALA HB2 H 12.317 -14.469 -3.866 1.00 . A A . 38 ALA HB2 1 1
3 3534 1 1 38 ALA HB3 H 11.292 -13.388 -4.859 1.00 . A A . 38 ALA HB3 1 1
3 3535 1 1 38 ALA N N 10.253 -15.910 -4.788 1.00 . A A . 38 ALA N 1 1
3 3536 1 1 38 ALA O O 8.291 -13.840 -2.784 1.00 . A A . 38 ALA O 1 1
3 3537 1 1 39 TRP C C 6.009 -13.771 -4.553 1.00 . A A . 39 TRP C 1 1
3 3538 1 1 39 TRP CA C 7.174 -13.019 -5.188 1.00 . A A . 39 TRP CA 1 1
3 3539 1 1 39 TRP CB C 6.851 -12.726 -6.656 1.00 . A A . 39 TRP CB 1 1
3 3540 1 1 39 TRP CD1 C 8.534 -11.722 -8.280 1.00 . A A . 39 TRP CD1 1 1
3 3541 1 1 39 TRP CD2 C 7.433 -10.174 -7.089 1.00 . A A . 39 TRP CD2 1 1
3 3542 1 1 39 TRP CE2 C 8.267 -9.477 -8.013 1.00 . A A . 39 TRP CE2 1 1
3 3543 1 1 39 TRP CE3 C 6.651 -9.393 -6.208 1.00 . A A . 39 TRP CE3 1 1
3 3544 1 1 39 TRP CG C 7.604 -11.605 -7.305 1.00 . A A . 39 TRP CG 1 1
3 3545 1 1 39 TRP CH2 C 7.490 -7.330 -7.221 1.00 . A A . 39 TRP CH2 1 1
3 3546 1 1 39 TRP CZ2 C 8.307 -8.079 -8.079 1.00 . A A . 39 TRP CZ2 1 1
3 3547 1 1 39 TRP CZ3 C 6.672 -7.984 -6.283 1.00 . A A . 39 TRP CZ3 1 1
3 3548 1 1 39 TRP H H 8.957 -14.011 -5.852 1.00 . A A . 39 TRP H 1 1
3 3549 1 1 39 TRP HA H 7.273 -12.072 -4.658 1.00 . A A . 39 TRP HA 1 1
3 3550 1 1 39 TRP HB2 H 6.962 -13.638 -7.235 1.00 . A A . 39 TRP HB2 1 1
3 3551 1 1 39 TRP HB3 H 5.797 -12.451 -6.710 1.00 . A A . 39 TRP HB3 1 1
3 3552 1 1 39 TRP HD1 H 8.878 -12.658 -8.692 1.00 . A A . 39 TRP HD1 1 1
3 3553 1 1 39 TRP HE1 H 9.614 -10.302 -9.434 1.00 . A A . 39 TRP HE1 1 1
3 3554 1 1 39 TRP HE3 H 6.045 -9.902 -5.464 1.00 . A A . 39 TRP HE3 1 1
3 3555 1 1 39 TRP HH2 H 7.516 -6.253 -7.284 1.00 . A A . 39 TRP HH2 1 1
3 3556 1 1 39 TRP HZ2 H 8.967 -7.578 -8.771 1.00 . A A . 39 TRP HZ2 1 1
3 3557 1 1 39 TRP HZ3 H 6.073 -7.394 -5.604 1.00 . A A . 39 TRP HZ3 1 1
3 3558 1 1 39 TRP N N 8.424 -13.757 -5.033 1.00 . A A . 39 TRP N 1 1
3 3559 1 1 39 TRP NE1 N 8.933 -10.467 -8.696 1.00 . A A . 39 TRP NE1 1 1
3 3560 1 1 39 TRP O O 5.200 -13.126 -3.898 1.00 . A A . 39 TRP O 1 1
3 3561 1 1 40 LYS C C 4.778 -15.745 -2.659 1.00 . A A . 40 LYS C 1 1
3 3562 1 1 40 LYS CA C 4.841 -15.908 -4.168 1.00 . A A . 40 LYS CA 1 1
3 3563 1 1 40 LYS CB C 5.019 -17.371 -4.549 1.00 . A A . 40 LYS CB 1 1
3 3564 1 1 40 LYS CD C 4.770 -18.990 -6.470 1.00 . A A . 40 LYS CD 1 1
3 3565 1 1 40 LYS CE C 3.715 -20.067 -6.174 1.00 . A A . 40 LYS CE 1 1
3 3566 1 1 40 LYS CG C 4.449 -17.595 -5.952 1.00 . A A . 40 LYS CG 1 1
3 3567 1 1 40 LYS H H 6.609 -15.558 -5.302 1.00 . A A . 40 LYS H 1 1
3 3568 1 1 40 LYS HA H 3.895 -15.597 -4.601 1.00 . A A . 40 LYS HA 1 1
3 3569 1 1 40 LYS HB2 H 6.078 -17.618 -4.528 1.00 . A A . 40 LYS HB2 1 1
3 3570 1 1 40 LYS HB3 H 4.485 -17.998 -3.835 1.00 . A A . 40 LYS HB3 1 1
3 3571 1 1 40 LYS HD2 H 4.854 -18.904 -7.550 1.00 . A A . 40 LYS HD2 1 1
3 3572 1 1 40 LYS HD3 H 5.740 -19.282 -6.079 1.00 . A A . 40 LYS HD3 1 1
3 3573 1 1 40 LYS HE2 H 2.777 -19.774 -6.644 1.00 . A A . 40 LYS HE2 1 1
3 3574 1 1 40 LYS HE3 H 4.043 -21.000 -6.635 1.00 . A A . 40 LYS HE3 1 1
3 3575 1 1 40 LYS HG2 H 3.375 -17.427 -5.960 1.00 . A A . 40 LYS HG2 1 1
3 3576 1 1 40 LYS HG3 H 4.908 -16.878 -6.631 1.00 . A A . 40 LYS HG3 1 1
3 3577 1 1 40 LYS HZ1 H 3.171 -19.503 -4.222 1.00 . A A . 40 LYS HZ1 1 1
3 3578 1 1 40 LYS HZ2 H 4.305 -20.687 -4.274 1.00 . A A . 40 LYS HZ2 1 1
3 3579 1 1 40 LYS HZ3 H 2.742 -21.010 -4.617 1.00 . A A . 40 LYS HZ3 1 1
3 3580 1 1 40 LYS N N 5.910 -15.092 -4.734 1.00 . A A . 40 LYS N 1 1
3 3581 1 1 40 LYS NZ N 3.478 -20.322 -4.736 1.00 . A A . 40 LYS NZ 1 1
3 3582 1 1 40 LYS O O 3.715 -15.415 -2.140 1.00 . A A . 40 LYS O 1 1
3 3583 1 1 41 GLU C C 5.612 -14.462 -0.085 1.00 . A A . 41 GLU C 1 1
3 3584 1 1 41 GLU CA C 5.983 -15.882 -0.521 1.00 . A A . 41 GLU CA 1 1
3 3585 1 1 41 GLU CB C 7.410 -16.227 -0.056 1.00 . A A . 41 GLU CB 1 1
3 3586 1 1 41 GLU CD C 7.001 -18.185 1.593 1.00 . A A . 41 GLU CD 1 1
3 3587 1 1 41 GLU CG C 7.451 -16.727 1.399 1.00 . A A . 41 GLU CG 1 1
3 3588 1 1 41 GLU H H 6.742 -16.228 -2.474 1.00 . A A . 41 GLU H 1 1
3 3589 1 1 41 GLU HA H 5.275 -16.590 -0.088 1.00 . A A . 41 GLU HA 1 1
3 3590 1 1 41 GLU HB2 H 7.854 -16.980 -0.709 1.00 . A A . 41 GLU HB2 1 1
3 3591 1 1 41 GLU HB3 H 8.023 -15.326 -0.130 1.00 . A A . 41 GLU HB3 1 1
3 3592 1 1 41 GLU HG2 H 8.478 -16.649 1.750 1.00 . A A . 41 GLU HG2 1 1
3 3593 1 1 41 GLU HG3 H 6.841 -16.065 2.020 1.00 . A A . 41 GLU HG3 1 1
3 3594 1 1 41 GLU N N 5.901 -15.976 -1.974 1.00 . A A . 41 GLU N 1 1
3 3595 1 1 41 GLU O O 4.776 -14.267 0.797 1.00 . A A . 41 GLU O 1 1
3 3596 1 1 41 GLU OE1 O 6.690 -18.895 0.609 1.00 . A A . 41 GLU OE1 1 1
3 3597 1 1 41 GLU OE2 O 6.994 -18.648 2.762 1.00 . A A . 41 GLU OE2 1 1
3 3598 1 1 42 LEU C C 4.583 -11.630 -0.572 1.00 . A A . 42 LEU C 1 1
3 3599 1 1 42 LEU CA C 6.024 -12.064 -0.362 1.00 . A A . 42 LEU CA 1 1
3 3600 1 1 42 LEU CB C 6.943 -11.156 -1.188 1.00 . A A . 42 LEU CB 1 1
3 3601 1 1 42 LEU CD1 C 9.264 -10.399 -1.736 1.00 . A A . 42 LEU CD1 1 1
3 3602 1 1 42 LEU CD2 C 8.594 -10.584 0.624 1.00 . A A . 42 LEU CD2 1 1
3 3603 1 1 42 LEU CG C 8.415 -11.204 -0.756 1.00 . A A . 42 LEU CG 1 1
3 3604 1 1 42 LEU H H 6.912 -13.664 -1.438 1.00 . A A . 42 LEU H 1 1
3 3605 1 1 42 LEU HA H 6.243 -11.966 0.697 1.00 . A A . 42 LEU HA 1 1
3 3606 1 1 42 LEU HB2 H 6.854 -11.425 -2.242 1.00 . A A . 42 LEU HB2 1 1
3 3607 1 1 42 LEU HB3 H 6.589 -10.133 -1.068 1.00 . A A . 42 LEU HB3 1 1
3 3608 1 1 42 LEU HD11 H 10.306 -10.487 -1.442 1.00 . A A . 42 LEU HD11 1 1
3 3609 1 1 42 LEU HD12 H 8.984 -9.346 -1.717 1.00 . A A . 42 LEU HD12 1 1
3 3610 1 1 42 LEU HD13 H 9.139 -10.802 -2.740 1.00 . A A . 42 LEU HD13 1 1
3 3611 1 1 42 LEU HD21 H 8.138 -9.592 0.648 1.00 . A A . 42 LEU HD21 1 1
3 3612 1 1 42 LEU HD22 H 9.650 -10.521 0.888 1.00 . A A . 42 LEU HD22 1 1
3 3613 1 1 42 LEU HD23 H 8.097 -11.205 1.364 1.00 . A A . 42 LEU HD23 1 1
3 3614 1 1 42 LEU HG H 8.773 -12.233 -0.740 1.00 . A A . 42 LEU HG 1 1
3 3615 1 1 42 LEU N N 6.223 -13.455 -0.722 1.00 . A A . 42 LEU N 1 1
3 3616 1 1 42 LEU O O 4.071 -10.827 0.198 1.00 . A A . 42 LEU O 1 1
3 3617 1 1 43 LYS C C 1.690 -12.417 -0.778 1.00 . A A . 43 LYS C 1 1
3 3618 1 1 43 LYS CA C 2.538 -11.831 -1.895 1.00 . A A . 43 LYS CA 1 1
3 3619 1 1 43 LYS CB C 2.138 -12.433 -3.249 1.00 . A A . 43 LYS CB 1 1
3 3620 1 1 43 LYS CD C 2.491 -12.356 -5.729 1.00 . A A . 43 LYS CD 1 1
3 3621 1 1 43 LYS CE C 2.871 -11.453 -6.900 1.00 . A A . 43 LYS CE 1 1
3 3622 1 1 43 LYS CG C 2.508 -11.534 -4.437 1.00 . A A . 43 LYS CG 1 1
3 3623 1 1 43 LYS H H 4.408 -12.781 -2.228 1.00 . A A . 43 LYS H 1 1
3 3624 1 1 43 LYS HA H 2.417 -10.749 -1.889 1.00 . A A . 43 LYS HA 1 1
3 3625 1 1 43 LYS HB2 H 2.613 -13.408 -3.358 1.00 . A A . 43 LYS HB2 1 1
3 3626 1 1 43 LYS HB3 H 1.067 -12.610 -3.263 1.00 . A A . 43 LYS HB3 1 1
3 3627 1 1 43 LYS HD2 H 3.211 -13.169 -5.640 1.00 . A A . 43 LYS HD2 1 1
3 3628 1 1 43 LYS HD3 H 1.496 -12.775 -5.889 1.00 . A A . 43 LYS HD3 1 1
3 3629 1 1 43 LYS HE2 H 2.058 -10.740 -7.054 1.00 . A A . 43 LYS HE2 1 1
3 3630 1 1 43 LYS HE3 H 3.774 -10.895 -6.649 1.00 . A A . 43 LYS HE3 1 1
3 3631 1 1 43 LYS HG2 H 1.804 -10.702 -4.517 1.00 . A A . 43 LYS HG2 1 1
3 3632 1 1 43 LYS HG3 H 3.506 -11.123 -4.289 1.00 . A A . 43 LYS HG3 1 1
3 3633 1 1 43 LYS HZ1 H 3.808 -12.913 -8.041 1.00 . A A . 43 LYS HZ1 1 1
3 3634 1 1 43 LYS HZ2 H 3.297 -11.580 -8.913 1.00 . A A . 43 LYS HZ2 1 1
3 3635 1 1 43 LYS HZ3 H 2.232 -12.702 -8.400 1.00 . A A . 43 LYS HZ3 1 1
3 3636 1 1 43 LYS N N 3.933 -12.119 -1.625 1.00 . A A . 43 LYS N 1 1
3 3637 1 1 43 LYS NZ N 3.083 -12.211 -8.143 1.00 . A A . 43 LYS NZ 1 1
3 3638 1 1 43 LYS O O 0.860 -11.706 -0.218 1.00 . A A . 43 LYS O 1 1
3 3639 1 1 44 GLU C C 1.211 -13.758 1.927 1.00 . A A . 44 GLU C 1 1
3 3640 1 1 44 GLU CA C 1.133 -14.414 0.548 1.00 . A A . 44 GLU CA 1 1
3 3641 1 1 44 GLU CB C 1.642 -15.863 0.639 1.00 . A A . 44 GLU CB 1 1
3 3642 1 1 44 GLU CD C 0.978 -18.290 0.813 1.00 . A A . 44 GLU CD 1 1
3 3643 1 1 44 GLU CG C 0.479 -16.858 0.638 1.00 . A A . 44 GLU CG 1 1
3 3644 1 1 44 GLU H H 2.628 -14.208 -0.942 1.00 . A A . 44 GLU H 1 1
3 3645 1 1 44 GLU HA H 0.088 -14.410 0.231 1.00 . A A . 44 GLU HA 1 1
3 3646 1 1 44 GLU HB2 H 2.287 -16.088 -0.206 1.00 . A A . 44 GLU HB2 1 1
3 3647 1 1 44 GLU HB3 H 2.236 -15.995 1.545 1.00 . A A . 44 GLU HB3 1 1
3 3648 1 1 44 GLU HG2 H -0.209 -16.617 1.450 1.00 . A A . 44 GLU HG2 1 1
3 3649 1 1 44 GLU HG3 H -0.052 -16.771 -0.310 1.00 . A A . 44 GLU HG3 1 1
3 3650 1 1 44 GLU N N 1.911 -13.689 -0.448 1.00 . A A . 44 GLU N 1 1
3 3651 1 1 44 GLU O O 0.311 -13.946 2.746 1.00 . A A . 44 GLU O 1 1
3 3652 1 1 44 GLU OE1 O 1.292 -18.976 -0.185 1.00 . A A . 44 GLU OE1 1 1
3 3653 1 1 44 GLU OE2 O 1.081 -18.757 1.968 1.00 . A A . 44 GLU OE2 1 1
3 3654 1 1 45 GLN C C 2.370 -10.889 3.529 1.00 . A A . 45 GLN C 1 1
3 3655 1 1 45 GLN CA C 2.523 -12.404 3.505 1.00 . A A . 45 GLN CA 1 1
3 3656 1 1 45 GLN CB C 3.913 -12.859 3.956 1.00 . A A . 45 GLN CB 1 1
3 3657 1 1 45 GLN CD C 4.376 -14.142 6.051 1.00 . A A . 45 GLN CD 1 1
3 3658 1 1 45 GLN CG C 3.850 -14.238 4.623 1.00 . A A . 45 GLN CG 1 1
3 3659 1 1 45 GLN H H 3.017 -12.927 1.518 1.00 . A A . 45 GLN H 1 1
3 3660 1 1 45 GLN HA H 1.791 -12.776 4.223 1.00 . A A . 45 GLN HA 1 1
3 3661 1 1 45 GLN HB2 H 4.592 -12.889 3.104 1.00 . A A . 45 GLN HB2 1 1
3 3662 1 1 45 GLN HB3 H 4.336 -12.158 4.669 1.00 . A A . 45 GLN HB3 1 1
3 3663 1 1 45 GLN HE21 H 5.696 -15.561 5.654 1.00 . A A . 45 GLN HE21 1 1
3 3664 1 1 45 GLN HE22 H 5.820 -14.862 7.276 1.00 . A A . 45 GLN HE22 1 1
3 3665 1 1 45 GLN HG2 H 2.832 -14.630 4.653 1.00 . A A . 45 GLN HG2 1 1
3 3666 1 1 45 GLN HG3 H 4.451 -14.923 4.028 1.00 . A A . 45 GLN HG3 1 1
3 3667 1 1 45 GLN N N 2.272 -12.996 2.202 1.00 . A A . 45 GLN N 1 1
3 3668 1 1 45 GLN NE2 N 5.357 -14.942 6.377 1.00 . A A . 45 GLN NE2 1 1
3 3669 1 1 45 GLN O O 2.260 -10.339 4.625 1.00 . A A . 45 GLN O 1 1
3 3670 1 1 45 GLN OE1 O 3.963 -13.301 6.844 1.00 . A A . 45 GLN OE1 1 1
3 3671 1 1 46 LEU C C 0.801 -8.357 1.706 1.00 . A A . 46 LEU C 1 1
3 3672 1 1 46 LEU CA C 2.124 -8.757 2.351 1.00 . A A . 46 LEU CA 1 1
3 3673 1 1 46 LEU CB C 3.299 -8.031 1.667 1.00 . A A . 46 LEU CB 1 1
3 3674 1 1 46 LEU CD1 C 5.512 -6.925 1.842 1.00 . A A . 46 LEU CD1 1 1
3 3675 1 1 46 LEU CD2 C 4.813 -8.439 3.771 1.00 . A A . 46 LEU CD2 1 1
3 3676 1 1 46 LEU CG C 4.719 -8.161 2.271 1.00 . A A . 46 LEU CG 1 1
3 3677 1 1 46 LEU H H 2.450 -10.700 1.506 1.00 . A A . 46 LEU H 1 1
3 3678 1 1 46 LEU HA H 2.052 -8.396 3.373 1.00 . A A . 46 LEU HA 1 1
3 3679 1 1 46 LEU HB2 H 3.333 -8.338 0.620 1.00 . A A . 46 LEU HB2 1 1
3 3680 1 1 46 LEU HB3 H 3.044 -6.972 1.662 1.00 . A A . 46 LEU HB3 1 1
3 3681 1 1 46 LEU HD11 H 6.567 -7.181 1.830 1.00 . A A . 46 LEU HD11 1 1
3 3682 1 1 46 LEU HD12 H 5.317 -6.095 2.514 1.00 . A A . 46 LEU HD12 1 1
3 3683 1 1 46 LEU HD13 H 5.250 -6.640 0.828 1.00 . A A . 46 LEU HD13 1 1
3 3684 1 1 46 LEU HD21 H 4.964 -9.508 3.918 1.00 . A A . 46 LEU HD21 1 1
3 3685 1 1 46 LEU HD22 H 3.898 -8.186 4.288 1.00 . A A . 46 LEU HD22 1 1
3 3686 1 1 46 LEU HD23 H 5.659 -7.916 4.214 1.00 . A A . 46 LEU HD23 1 1
3 3687 1 1 46 LEU HG H 5.247 -8.985 1.826 1.00 . A A . 46 LEU HG 1 1
3 3688 1 1 46 LEU N N 2.318 -10.206 2.383 1.00 . A A . 46 LEU N 1 1
3 3689 1 1 46 LEU O O 0.531 -7.157 1.595 1.00 . A A . 46 LEU O 1 1
3 3690 1 1 47 GLY C C -0.640 -9.013 -1.009 1.00 . A A . 47 GLY C 1 1
3 3691 1 1 47 GLY CA C -1.159 -9.021 0.420 1.00 . A A . 47 GLY CA 1 1
3 3692 1 1 47 GLY H H 0.253 -10.274 1.348 1.00 . A A . 47 GLY H 1 1
3 3693 1 1 47 GLY HA2 H -1.914 -9.797 0.551 1.00 . A A . 47 GLY HA2 1 1
3 3694 1 1 47 GLY HA3 H -1.590 -8.049 0.659 1.00 . A A . 47 GLY HA3 1 1
3 3695 1 1 47 GLY N N -0.031 -9.304 1.285 1.00 . A A . 47 GLY N 1 1
3 3696 1 1 47 GLY O O 0.349 -8.341 -1.325 1.00 . A A . 47 GLY O 1 1
3 3697 1 1 48 GLU C C -0.660 -8.996 -4.134 1.00 . A A . 48 GLU C 1 1
3 3698 1 1 48 GLU CA C -0.885 -10.174 -3.183 1.00 . A A . 48 GLU CA 1 1
3 3699 1 1 48 GLU CB C -1.994 -11.088 -3.710 1.00 . A A . 48 GLU CB 1 1
3 3700 1 1 48 GLU CD C -2.521 -12.861 -5.460 1.00 . A A . 48 GLU CD 1 1
3 3701 1 1 48 GLU CG C -1.445 -12.189 -4.605 1.00 . A A . 48 GLU CG 1 1
3 3702 1 1 48 GLU H H -2.129 -10.301 -1.583 1.00 . A A . 48 GLU H 1 1
3 3703 1 1 48 GLU HA H 0.043 -10.728 -3.085 1.00 . A A . 48 GLU HA 1 1
3 3704 1 1 48 GLU HB2 H -2.493 -11.603 -2.885 1.00 . A A . 48 GLU HB2 1 1
3 3705 1 1 48 GLU HB3 H -2.725 -10.467 -4.232 1.00 . A A . 48 GLU HB3 1 1
3 3706 1 1 48 GLU HG2 H -0.670 -11.788 -5.253 1.00 . A A . 48 GLU HG2 1 1
3 3707 1 1 48 GLU HG3 H -1.009 -12.912 -3.924 1.00 . A A . 48 GLU HG3 1 1
3 3708 1 1 48 GLU N N -1.295 -9.793 -1.859 1.00 . A A . 48 GLU N 1 1
3 3709 1 1 48 GLU O O -0.003 -9.159 -5.156 1.00 . A A . 48 GLU O 1 1
3 3710 1 1 48 GLU OE1 O -3.577 -12.227 -5.685 1.00 . A A . 48 GLU OE1 1 1
3 3711 1 1 48 GLU OE2 O -2.281 -13.989 -5.954 1.00 . A A . 48 GLU OE2 1 1
3 3712 1 1 49 GLU C C 0.144 -5.816 -4.597 1.00 . A A . 49 GLU C 1 1
3 3713 1 1 49 GLU CA C -1.147 -6.656 -4.731 1.00 . A A . 49 GLU CA 1 1
3 3714 1 1 49 GLU CB C -2.427 -5.819 -4.512 1.00 . A A . 49 GLU CB 1 1
3 3715 1 1 49 GLU CD C -4.251 -7.161 -3.228 1.00 . A A . 49 GLU CD 1 1
3 3716 1 1 49 GLU CG C -3.750 -6.617 -4.582 1.00 . A A . 49 GLU CG 1 1
3 3717 1 1 49 GLU H H -1.787 -7.760 -3.026 1.00 . A A . 49 GLU H 1 1
3 3718 1 1 49 GLU HA H -1.140 -7.066 -5.741 1.00 . A A . 49 GLU HA 1 1
3 3719 1 1 49 GLU HB2 H -2.369 -5.297 -3.553 1.00 . A A . 49 GLU HB2 1 1
3 3720 1 1 49 GLU HB3 H -2.456 -5.058 -5.293 1.00 . A A . 49 GLU HB3 1 1
3 3721 1 1 49 GLU HG2 H -4.516 -5.951 -4.988 1.00 . A A . 49 GLU HG2 1 1
3 3722 1 1 49 GLU HG3 H -3.642 -7.447 -5.283 1.00 . A A . 49 GLU HG3 1 1
3 3723 1 1 49 GLU N N -1.165 -7.804 -3.831 1.00 . A A . 49 GLU N 1 1
3 3724 1 1 49 GLU O O 0.195 -4.645 -4.981 1.00 . A A . 49 GLU O 1 1
3 3725 1 1 49 GLU OE1 O -3.447 -7.445 -2.305 1.00 . A A . 49 GLU OE1 1 1
3 3726 1 1 49 GLU OE2 O -5.483 -7.273 -3.049 1.00 . A A . 49 GLU OE2 1 1
3 3727 1 1 50 ILE C C 3.290 -5.299 -4.862 1.00 . A A . 50 ILE C 1 1
3 3728 1 1 50 ILE CA C 2.456 -5.756 -3.642 1.00 . A A . 50 ILE CA 1 1
3 3729 1 1 50 ILE CB C 3.202 -6.706 -2.677 1.00 . A A . 50 ILE CB 1 1
3 3730 1 1 50 ILE CD1 C 4.218 -4.860 -1.207 1.00 . A A . 50 ILE CD1 1 1
3 3731 1 1 50 ILE CG1 C 4.478 -6.087 -2.084 1.00 . A A . 50 ILE CG1 1 1
3 3732 1 1 50 ILE CG2 C 3.507 -8.088 -3.290 1.00 . A A . 50 ILE CG2 1 1
3 3733 1 1 50 ILE H H 1.049 -7.348 -3.684 1.00 . A A . 50 ILE H 1 1
3 3734 1 1 50 ILE HA H 2.224 -4.864 -3.066 1.00 . A A . 50 ILE HA 1 1
3 3735 1 1 50 ILE HB H 2.542 -6.898 -1.832 1.00 . A A . 50 ILE HB 1 1
3 3736 1 1 50 ILE HD11 H 3.787 -4.050 -1.792 1.00 . A A . 50 ILE HD11 1 1
3 3737 1 1 50 ILE HD12 H 3.537 -5.133 -0.400 1.00 . A A . 50 ILE HD12 1 1
3 3738 1 1 50 ILE HD13 H 5.158 -4.518 -0.775 1.00 . A A . 50 ILE HD13 1 1
3 3739 1 1 50 ILE HG12 H 4.932 -6.833 -1.445 1.00 . A A . 50 ILE HG12 1 1
3 3740 1 1 50 ILE HG13 H 5.186 -5.834 -2.874 1.00 . A A . 50 ILE HG13 1 1
3 3741 1 1 50 ILE HG21 H 4.145 -7.984 -4.166 1.00 . A A . 50 ILE HG21 1 1
3 3742 1 1 50 ILE HG22 H 3.976 -8.732 -2.544 1.00 . A A . 50 ILE HG22 1 1
3 3743 1 1 50 ILE HG23 H 2.579 -8.574 -3.589 1.00 . A A . 50 ILE HG23 1 1
3 3744 1 1 50 ILE N N 1.187 -6.395 -3.999 1.00 . A A . 50 ILE N 1 1
3 3745 1 1 50 ILE O O 4.132 -4.407 -4.751 1.00 . A A . 50 ILE O 1 1
3 3746 1 1 51 ASP C C 3.887 -4.238 -7.820 1.00 . A A . 51 ASP C 1 1
3 3747 1 1 51 ASP CA C 3.843 -5.666 -7.276 1.00 . A A . 51 ASP CA 1 1
3 3748 1 1 51 ASP CB C 3.384 -6.596 -8.411 1.00 . A A . 51 ASP CB 1 1
3 3749 1 1 51 ASP CG C 1.908 -6.407 -8.763 1.00 . A A . 51 ASP CG 1 1
3 3750 1 1 51 ASP H H 2.396 -6.629 -6.064 1.00 . A A . 51 ASP H 1 1
3 3751 1 1 51 ASP HA H 4.869 -5.937 -7.043 1.00 . A A . 51 ASP HA 1 1
3 3752 1 1 51 ASP HB2 H 3.977 -6.407 -9.303 1.00 . A A . 51 ASP HB2 1 1
3 3753 1 1 51 ASP HB3 H 3.578 -7.635 -8.138 1.00 . A A . 51 ASP HB3 1 1
3 3754 1 1 51 ASP N N 3.055 -5.860 -6.051 1.00 . A A . 51 ASP N 1 1
3 3755 1 1 51 ASP O O 4.632 -4.014 -8.771 1.00 . A A . 51 ASP O 1 1
3 3756 1 1 51 ASP OD1 O 1.563 -5.391 -9.425 1.00 . A A . 51 ASP OD1 1 1
3 3757 1 1 51 ASP OD2 O 1.118 -7.278 -8.364 1.00 . A A . 51 ASP OD2 1 1
3 3758 1 1 52 SER C C 4.169 -1.063 -6.632 1.00 . A A . 52 SER C 1 1
3 3759 1 1 52 SER CA C 3.314 -1.861 -7.636 1.00 . A A . 52 SER CA 1 1
3 3760 1 1 52 SER CB C 1.948 -1.252 -7.910 1.00 . A A . 52 SER CB 1 1
3 3761 1 1 52 SER H H 2.540 -3.502 -6.498 1.00 . A A . 52 SER H 1 1
3 3762 1 1 52 SER HA H 3.816 -1.786 -8.587 1.00 . A A . 52 SER HA 1 1
3 3763 1 1 52 SER HB2 H 1.358 -1.385 -7.022 1.00 . A A . 52 SER HB2 1 1
3 3764 1 1 52 SER HB3 H 2.050 -0.188 -8.127 1.00 . A A . 52 SER HB3 1 1
3 3765 1 1 52 SER HG H 1.280 -2.851 -8.841 1.00 . A A . 52 SER HG 1 1
3 3766 1 1 52 SER N N 3.160 -3.269 -7.263 1.00 . A A . 52 SER N 1 1
3 3767 1 1 52 SER O O 4.282 0.158 -6.762 1.00 . A A . 52 SER O 1 1
3 3768 1 1 52 SER OG O 1.327 -1.900 -9.010 1.00 . A A . 52 SER OG 1 1
3 3769 1 1 53 LYS C C 7.086 -1.264 -4.697 1.00 . A A . 53 LYS C 1 1
3 3770 1 1 53 LYS CA C 5.579 -1.019 -4.593 1.00 . A A . 53 LYS CA 1 1
3 3771 1 1 53 LYS CB C 5.059 -1.425 -3.200 1.00 . A A . 53 LYS CB 1 1
3 3772 1 1 53 LYS CD C 3.700 0.617 -2.535 1.00 . A A . 53 LYS CD 1 1
3 3773 1 1 53 LYS CE C 2.292 1.189 -2.365 1.00 . A A . 53 LYS CE 1 1
3 3774 1 1 53 LYS CG C 3.653 -0.876 -2.894 1.00 . A A . 53 LYS CG 1 1
3 3775 1 1 53 LYS H H 4.620 -2.701 -5.525 1.00 . A A . 53 LYS H 1 1
3 3776 1 1 53 LYS HA H 5.452 0.056 -4.695 1.00 . A A . 53 LYS HA 1 1
3 3777 1 1 53 LYS HB2 H 5.039 -2.512 -3.135 1.00 . A A . 53 LYS HB2 1 1
3 3778 1 1 53 LYS HB3 H 5.749 -1.066 -2.433 1.00 . A A . 53 LYS HB3 1 1
3 3779 1 1 53 LYS HD2 H 4.251 0.728 -1.600 1.00 . A A . 53 LYS HD2 1 1
3 3780 1 1 53 LYS HD3 H 4.212 1.183 -3.312 1.00 . A A . 53 LYS HD3 1 1
3 3781 1 1 53 LYS HE2 H 1.799 1.243 -3.338 1.00 . A A . 53 LYS HE2 1 1
3 3782 1 1 53 LYS HE3 H 1.712 0.528 -1.717 1.00 . A A . 53 LYS HE3 1 1
3 3783 1 1 53 LYS HG2 H 2.988 -1.036 -3.744 1.00 . A A . 53 LYS HG2 1 1
3 3784 1 1 53 LYS HG3 H 3.247 -1.418 -2.038 1.00 . A A . 53 LYS HG3 1 1
3 3785 1 1 53 LYS HZ1 H 1.417 2.954 -1.718 1.00 . A A . 53 LYS HZ1 1 1
3 3786 1 1 53 LYS HZ2 H 2.982 3.160 -2.226 1.00 . A A . 53 LYS HZ2 1 1
3 3787 1 1 53 LYS HZ3 H 2.630 2.467 -0.779 1.00 . A A . 53 LYS HZ3 1 1
3 3788 1 1 53 LYS N N 4.786 -1.704 -5.628 1.00 . A A . 53 LYS N 1 1
3 3789 1 1 53 LYS NZ N 2.341 2.532 -1.753 1.00 . A A . 53 LYS NZ 1 1
3 3790 1 1 53 LYS O O 7.848 -0.473 -4.140 1.00 . A A . 53 LYS O 1 1
3 3791 1 1 54 VAL C C 9.700 -2.379 -6.571 1.00 . A A . 54 VAL C 1 1
3 3792 1 1 54 VAL CA C 8.926 -2.777 -5.308 1.00 . A A . 54 VAL CA 1 1
3 3793 1 1 54 VAL CB C 8.923 -4.298 -5.037 1.00 . A A . 54 VAL CB 1 1
3 3794 1 1 54 VAL CG1 C 10.353 -4.821 -4.858 1.00 . A A . 54 VAL CG1 1 1
3 3795 1 1 54 VAL CG2 C 8.091 -4.654 -3.790 1.00 . A A . 54 VAL CG2 1 1
3 3796 1 1 54 VAL H H 6.877 -2.864 -5.906 1.00 . A A . 54 VAL H 1 1
3 3797 1 1 54 VAL HA H 9.409 -2.296 -4.456 1.00 . A A . 54 VAL HA 1 1
3 3798 1 1 54 VAL HB H 8.474 -4.810 -5.888 1.00 . A A . 54 VAL HB 1 1
3 3799 1 1 54 VAL HG11 H 10.340 -5.856 -4.515 1.00 . A A . 54 VAL HG11 1 1
3 3800 1 1 54 VAL HG12 H 10.888 -4.787 -5.804 1.00 . A A . 54 VAL HG12 1 1
3 3801 1 1 54 VAL HG13 H 10.889 -4.211 -4.133 1.00 . A A . 54 VAL HG13 1 1
3 3802 1 1 54 VAL HG21 H 8.167 -5.722 -3.585 1.00 . A A . 54 VAL HG21 1 1
3 3803 1 1 54 VAL HG22 H 8.451 -4.103 -2.923 1.00 . A A . 54 VAL HG22 1 1
3 3804 1 1 54 VAL HG23 H 7.037 -4.424 -3.951 1.00 . A A . 54 VAL HG23 1 1
3 3805 1 1 54 VAL N N 7.542 -2.305 -5.394 1.00 . A A . 54 VAL N 1 1
3 3806 1 1 54 VAL O O 9.151 -2.430 -7.678 1.00 . A A . 54 VAL O 1 1
3 3807 1 1 55 LYS C C 12.416 -2.872 -8.241 1.00 . A A . 55 LYS C 1 1
3 3808 1 1 55 LYS CA C 11.868 -1.625 -7.538 1.00 . A A . 55 LYS CA 1 1
3 3809 1 1 55 LYS CB C 13.018 -0.753 -7.007 1.00 . A A . 55 LYS CB 1 1
3 3810 1 1 55 LYS CD C 11.957 1.590 -7.273 1.00 . A A . 55 LYS CD 1 1
3 3811 1 1 55 LYS CE C 12.893 1.981 -8.418 1.00 . A A . 55 LYS CE 1 1
3 3812 1 1 55 LYS CG C 12.570 0.547 -6.320 1.00 . A A . 55 LYS CG 1 1
3 3813 1 1 55 LYS H H 11.393 -1.995 -5.503 1.00 . A A . 55 LYS H 1 1
3 3814 1 1 55 LYS HA H 11.307 -1.059 -8.281 1.00 . A A . 55 LYS HA 1 1
3 3815 1 1 55 LYS HB2 H 13.599 -1.349 -6.305 1.00 . A A . 55 LYS HB2 1 1
3 3816 1 1 55 LYS HB3 H 13.686 -0.492 -7.823 1.00 . A A . 55 LYS HB3 1 1
3 3817 1 1 55 LYS HD2 H 11.034 1.195 -7.698 1.00 . A A . 55 LYS HD2 1 1
3 3818 1 1 55 LYS HD3 H 11.699 2.491 -6.719 1.00 . A A . 55 LYS HD3 1 1
3 3819 1 1 55 LYS HE2 H 13.110 1.082 -8.987 1.00 . A A . 55 LYS HE2 1 1
3 3820 1 1 55 LYS HE3 H 12.377 2.686 -9.073 1.00 . A A . 55 LYS HE3 1 1
3 3821 1 1 55 LYS HG2 H 11.847 0.302 -5.543 1.00 . A A . 55 LYS HG2 1 1
3 3822 1 1 55 LYS HG3 H 13.440 0.987 -5.837 1.00 . A A . 55 LYS HG3 1 1
3 3823 1 1 55 LYS HZ1 H 14.763 2.789 -8.757 1.00 . A A . 55 LYS HZ1 1 1
3 3824 1 1 55 LYS HZ2 H 14.721 1.932 -7.401 1.00 . A A . 55 LYS HZ2 1 1
3 3825 1 1 55 LYS HZ3 H 14.024 3.425 -7.433 1.00 . A A . 55 LYS HZ3 1 1
3 3826 1 1 55 LYS N N 10.972 -1.985 -6.429 1.00 . A A . 55 LYS N 1 1
3 3827 1 1 55 LYS NZ N 14.169 2.574 -7.966 1.00 . A A . 55 LYS NZ 1 1
3 3828 1 1 55 LYS O O 11.924 -3.980 -8.021 1.00 . A A . 55 LYS O 1 1
3 3829 1 1 56 GLY C C 14.728 -4.759 -9.089 1.00 . A A . 56 GLY C 1 1
3 3830 1 1 56 GLY CA C 13.980 -3.746 -9.945 1.00 . A A . 56 GLY CA 1 1
3 3831 1 1 56 GLY H H 13.830 -1.792 -9.204 1.00 . A A . 56 GLY H 1 1
3 3832 1 1 56 GLY HA2 H 13.190 -4.245 -10.504 1.00 . A A . 56 GLY HA2 1 1
3 3833 1 1 56 GLY HA3 H 14.671 -3.299 -10.653 1.00 . A A . 56 GLY HA3 1 1
3 3834 1 1 56 GLY N N 13.400 -2.702 -9.122 1.00 . A A . 56 GLY N 1 1
3 3835 1 1 56 GLY O O 15.913 -4.590 -8.811 1.00 . A A . 56 GLY O 1 1
3 3836 1 1 57 MET C C 15.640 -7.628 -8.674 1.00 . A A . 57 MET C 1 1
3 3837 1 1 57 MET CA C 14.519 -6.924 -7.901 1.00 . A A . 57 MET CA 1 1
3 3838 1 1 57 MET CB C 13.318 -7.842 -7.636 1.00 . A A . 57 MET CB 1 1
3 3839 1 1 57 MET CE C 11.008 -9.326 -6.269 1.00 . A A . 57 MET CE 1 1
3 3840 1 1 57 MET CG C 13.706 -9.110 -6.872 1.00 . A A . 57 MET CG 1 1
3 3841 1 1 57 MET H H 13.035 -5.778 -8.895 1.00 . A A . 57 MET H 1 1
3 3842 1 1 57 MET HA H 14.919 -6.558 -6.956 1.00 . A A . 57 MET HA 1 1
3 3843 1 1 57 MET HB2 H 12.588 -7.283 -7.047 1.00 . A A . 57 MET HB2 1 1
3 3844 1 1 57 MET HB3 H 12.839 -8.119 -8.580 1.00 . A A . 57 MET HB3 1 1
3 3845 1 1 57 MET HE1 H 10.724 -8.687 -7.102 1.00 . A A . 57 MET HE1 1 1
3 3846 1 1 57 MET HE2 H 10.165 -9.962 -5.996 1.00 . A A . 57 MET HE2 1 1
3 3847 1 1 57 MET HE3 H 11.284 -8.700 -5.420 1.00 . A A . 57 MET HE3 1 1
3 3848 1 1 57 MET HG2 H 14.550 -9.578 -7.375 1.00 . A A . 57 MET HG2 1 1
3 3849 1 1 57 MET HG3 H 14.022 -8.832 -5.866 1.00 . A A . 57 MET HG3 1 1
3 3850 1 1 57 MET N N 14.015 -5.794 -8.661 1.00 . A A . 57 MET N 1 1
3 3851 1 1 57 MET O O 15.457 -7.956 -9.852 1.00 . A A . 57 MET O 1 1
3 3852 1 1 57 MET SD S 12.405 -10.363 -6.743 1.00 . A A . 57 MET SD 1 1
3 3853 1 1 58 VAL C C 18.384 -9.710 -7.791 1.00 . A A . 58 VAL C 1 1
3 3854 1 1 58 VAL CA C 17.946 -8.500 -8.615 1.00 . A A . 58 VAL CA 1 1
3 3855 1 1 58 VAL CB C 19.080 -7.472 -8.820 1.00 . A A . 58 VAL CB 1 1
3 3856 1 1 58 VAL CG1 C 18.751 -6.527 -9.983 1.00 . A A . 58 VAL CG1 1 1
3 3857 1 1 58 VAL CG2 C 19.405 -6.639 -7.570 1.00 . A A . 58 VAL CG2 1 1
3 3858 1 1 58 VAL H H 16.829 -7.680 -7.018 1.00 . A A . 58 VAL H 1 1
3 3859 1 1 58 VAL HA H 17.671 -8.870 -9.602 1.00 . A A . 58 VAL HA 1 1
3 3860 1 1 58 VAL HB H 19.980 -8.023 -9.099 1.00 . A A . 58 VAL HB 1 1
3 3861 1 1 58 VAL HG11 H 17.898 -5.900 -9.735 1.00 . A A . 58 VAL HG11 1 1
3 3862 1 1 58 VAL HG12 H 19.606 -5.887 -10.200 1.00 . A A . 58 VAL HG12 1 1
3 3863 1 1 58 VAL HG13 H 18.512 -7.105 -10.874 1.00 . A A . 58 VAL HG13 1 1
3 3864 1 1 58 VAL HG21 H 18.559 -6.005 -7.300 1.00 . A A . 58 VAL HG21 1 1
3 3865 1 1 58 VAL HG22 H 19.632 -7.304 -6.741 1.00 . A A . 58 VAL HG22 1 1
3 3866 1 1 58 VAL HG23 H 20.267 -6.003 -7.766 1.00 . A A . 58 VAL HG23 1 1
3 3867 1 1 58 VAL N N 16.768 -7.888 -8.013 1.00 . A A . 58 VAL N 1 1
3 3868 1 1 58 VAL O O 18.386 -9.695 -6.557 1.00 . A A . 58 VAL O 1 1
3 3869 1 1 59 PHE C C 20.617 -11.768 -7.281 1.00 . A A . 59 PHE C 1 1
3 3870 1 1 59 PHE CA C 19.240 -12.008 -7.900 1.00 . A A . 59 PHE CA 1 1
3 3871 1 1 59 PHE CB C 19.257 -13.110 -8.961 1.00 . A A . 59 PHE CB 1 1
3 3872 1 1 59 PHE CD1 C 17.702 -14.803 -7.926 1.00 . A A . 59 PHE CD1 1 1
3 3873 1 1 59 PHE CD2 C 17.115 -13.891 -10.107 1.00 . A A . 59 PHE CD2 1 1
3 3874 1 1 59 PHE CE1 C 16.565 -15.620 -7.959 1.00 . A A . 59 PHE CE1 1 1
3 3875 1 1 59 PHE CE2 C 15.975 -14.711 -10.142 1.00 . A A . 59 PHE CE2 1 1
3 3876 1 1 59 PHE CG C 17.989 -13.941 -9.001 1.00 . A A . 59 PHE CG 1 1
3 3877 1 1 59 PHE CZ C 15.706 -15.577 -9.069 1.00 . A A . 59 PHE CZ 1 1
3 3878 1 1 59 PHE H H 18.716 -10.718 -9.504 1.00 . A A . 59 PHE H 1 1
3 3879 1 1 59 PHE HA H 18.575 -12.318 -7.100 1.00 . A A . 59 PHE HA 1 1
3 3880 1 1 59 PHE HB2 H 19.447 -12.678 -9.942 1.00 . A A . 59 PHE HB2 1 1
3 3881 1 1 59 PHE HB3 H 20.090 -13.771 -8.750 1.00 . A A . 59 PHE HB3 1 1
3 3882 1 1 59 PHE HD1 H 18.371 -14.862 -7.082 1.00 . A A . 59 PHE HD1 1 1
3 3883 1 1 59 PHE HD2 H 17.313 -13.244 -10.947 1.00 . A A . 59 PHE HD2 1 1
3 3884 1 1 59 PHE HE1 H 16.374 -16.303 -7.147 1.00 . A A . 59 PHE HE1 1 1
3 3885 1 1 59 PHE HE2 H 15.324 -14.690 -11.004 1.00 . A A . 59 PHE HE2 1 1
3 3886 1 1 59 PHE HZ H 14.854 -16.234 -9.092 1.00 . A A . 59 PHE HZ 1 1
3 3887 1 1 59 PHE N N 18.732 -10.785 -8.492 1.00 . A A . 59 PHE N 1 1
3 3888 1 1 59 PHE O O 21.484 -11.138 -7.887 1.00 . A A . 59 PHE O 1 1
3 3889 1 1 60 LEU C C 23.115 -13.196 -5.988 1.00 . A A . 60 LEU C 1 1
3 3890 1 1 60 LEU CA C 22.074 -12.272 -5.339 1.00 . A A . 60 LEU CA 1 1
3 3891 1 1 60 LEU CB C 21.799 -12.682 -3.874 1.00 . A A . 60 LEU CB 1 1
3 3892 1 1 60 LEU CD1 C 20.754 -12.192 -1.658 1.00 . A A . 60 LEU CD1 1 1
3 3893 1 1 60 LEU CD2 C 21.936 -10.343 -2.824 1.00 . A A . 60 LEU CD2 1 1
3 3894 1 1 60 LEU CG C 21.095 -11.606 -3.030 1.00 . A A . 60 LEU CG 1 1
3 3895 1 1 60 LEU H H 20.075 -12.876 -5.693 1.00 . A A . 60 LEU H 1 1
3 3896 1 1 60 LEU HA H 22.473 -11.257 -5.374 1.00 . A A . 60 LEU HA 1 1
3 3897 1 1 60 LEU HB2 H 21.176 -13.575 -3.878 1.00 . A A . 60 LEU HB2 1 1
3 3898 1 1 60 LEU HB3 H 22.720 -12.969 -3.372 1.00 . A A . 60 LEU HB3 1 1
3 3899 1 1 60 LEU HD11 H 20.136 -11.481 -1.117 1.00 . A A . 60 LEU HD11 1 1
3 3900 1 1 60 LEU HD12 H 21.662 -12.399 -1.092 1.00 . A A . 60 LEU HD12 1 1
3 3901 1 1 60 LEU HD13 H 20.182 -13.109 -1.766 1.00 . A A . 60 LEU HD13 1 1
3 3902 1 1 60 LEU HD21 H 22.902 -10.593 -2.386 1.00 . A A . 60 LEU HD21 1 1
3 3903 1 1 60 LEU HD22 H 21.407 -9.650 -2.167 1.00 . A A . 60 LEU HD22 1 1
3 3904 1 1 60 LEU HD23 H 22.090 -9.832 -3.773 1.00 . A A . 60 LEU HD23 1 1
3 3905 1 1 60 LEU HG H 20.169 -11.326 -3.527 1.00 . A A . 60 LEU HG 1 1
3 3906 1 1 60 LEU N N 20.815 -12.309 -6.078 1.00 . A A . 60 LEU N 1 1
3 3907 1 1 60 LEU O O 22.852 -13.882 -6.982 1.00 . A A . 60 LEU O 1 1
3 3908 1 1 61 LYS C C 24.681 -15.579 -4.808 1.00 . A A . 61 LYS C 1 1
3 3909 1 1 61 LYS CA C 25.216 -14.383 -5.598 1.00 . A A . 61 LYS CA 1 1
3 3910 1 1 61 LYS CB C 26.660 -14.027 -5.195 1.00 . A A . 61 LYS CB 1 1
3 3911 1 1 61 LYS CD C 27.874 -14.531 -3.006 1.00 . A A . 61 LYS CD 1 1
3 3912 1 1 61 LYS CE C 28.029 -14.166 -1.523 1.00 . A A . 61 LYS CE 1 1
3 3913 1 1 61 LYS CG C 26.830 -13.650 -3.708 1.00 . A A . 61 LYS CG 1 1
3 3914 1 1 61 LYS H H 24.460 -12.662 -4.596 1.00 . A A . 61 LYS H 1 1
3 3915 1 1 61 LYS HA H 25.208 -14.652 -6.653 1.00 . A A . 61 LYS HA 1 1
3 3916 1 1 61 LYS HB2 H 27.300 -14.878 -5.437 1.00 . A A . 61 LYS HB2 1 1
3 3917 1 1 61 LYS HB3 H 27.003 -13.194 -5.809 1.00 . A A . 61 LYS HB3 1 1
3 3918 1 1 61 LYS HD2 H 27.597 -15.583 -3.095 1.00 . A A . 61 LYS HD2 1 1
3 3919 1 1 61 LYS HD3 H 28.837 -14.386 -3.498 1.00 . A A . 61 LYS HD3 1 1
3 3920 1 1 61 LYS HE2 H 28.888 -14.702 -1.115 1.00 . A A . 61 LYS HE2 1 1
3 3921 1 1 61 LYS HE3 H 28.229 -13.096 -1.440 1.00 . A A . 61 LYS HE3 1 1
3 3922 1 1 61 LYS HG2 H 27.143 -12.607 -3.644 1.00 . A A . 61 LYS HG2 1 1
3 3923 1 1 61 LYS HG3 H 25.879 -13.742 -3.185 1.00 . A A . 61 LYS HG3 1 1
3 3924 1 1 61 LYS HZ1 H 26.956 -14.197 0.240 1.00 . A A . 61 LYS HZ1 1 1
3 3925 1 1 61 LYS HZ2 H 26.651 -15.498 -0.671 1.00 . A A . 61 LYS HZ2 1 1
3 3926 1 1 61 LYS HZ3 H 26.007 -14.012 -1.051 1.00 . A A . 61 LYS HZ3 1 1
3 3927 1 1 61 LYS N N 24.321 -13.242 -5.411 1.00 . A A . 61 LYS N 1 1
3 3928 1 1 61 LYS NZ N 26.835 -14.501 -0.720 1.00 . A A . 61 LYS NZ 1 1
3 3929 1 1 61 LYS O O 23.891 -15.413 -3.875 1.00 . A A . 61 LYS O 1 1
3 3930 1 1 62 GLY C C 23.542 -18.671 -4.765 1.00 . A A . 62 GLY C 1 1
3 3931 1 1 62 GLY CA C 24.834 -17.981 -4.336 1.00 . A A . 62 GLY CA 1 1
3 3932 1 1 62 GLY H H 25.824 -16.901 -5.861 1.00 . A A . 62 GLY H 1 1
3 3933 1 1 62 GLY HA2 H 25.648 -18.688 -4.449 1.00 . A A . 62 GLY HA2 1 1
3 3934 1 1 62 GLY HA3 H 24.762 -17.732 -3.278 1.00 . A A . 62 GLY HA3 1 1
3 3935 1 1 62 GLY N N 25.158 -16.784 -5.104 1.00 . A A . 62 GLY N 1 1
3 3936 1 1 62 GLY O O 23.376 -19.850 -4.466 1.00 . A A . 62 GLY O 1 1
3 3937 1 1 63 LYS C C 20.331 -18.911 -4.975 1.00 . A A . 63 LYS C 1 1
3 3938 1 1 63 LYS CA C 21.381 -18.522 -6.024 1.00 . A A . 63 LYS CA 1 1
3 3939 1 1 63 LYS CB C 21.626 -19.589 -7.099 1.00 . A A . 63 LYS CB 1 1
3 3940 1 1 63 LYS CD C 22.709 -20.216 -9.300 1.00 . A A . 63 LYS CD 1 1
3 3941 1 1 63 LYS CE C 21.532 -20.237 -10.275 1.00 . A A . 63 LYS CE 1 1
3 3942 1 1 63 LYS CG C 22.593 -19.144 -8.212 1.00 . A A . 63 LYS CG 1 1
3 3943 1 1 63 LYS H H 22.779 -16.998 -5.631 1.00 . A A . 63 LYS H 1 1
3 3944 1 1 63 LYS HA H 20.909 -17.713 -6.559 1.00 . A A . 63 LYS HA 1 1
3 3945 1 1 63 LYS HB2 H 21.998 -20.504 -6.636 1.00 . A A . 63 LYS HB2 1 1
3 3946 1 1 63 LYS HB3 H 20.666 -19.791 -7.558 1.00 . A A . 63 LYS HB3 1 1
3 3947 1 1 63 LYS HD2 H 23.602 -20.018 -9.882 1.00 . A A . 63 LYS HD2 1 1
3 3948 1 1 63 LYS HD3 H 22.807 -21.191 -8.820 1.00 . A A . 63 LYS HD3 1 1
3 3949 1 1 63 LYS HE2 H 20.599 -20.137 -9.721 1.00 . A A . 63 LYS HE2 1 1
3 3950 1 1 63 LYS HE3 H 21.620 -19.402 -10.968 1.00 . A A . 63 LYS HE3 1 1
3 3951 1 1 63 LYS HG2 H 22.256 -18.210 -8.659 1.00 . A A . 63 LYS HG2 1 1
3 3952 1 1 63 LYS HG3 H 23.584 -18.990 -7.782 1.00 . A A . 63 LYS HG3 1 1
3 3953 1 1 63 LYS HZ1 H 20.982 -21.405 -11.895 1.00 . A A . 63 LYS HZ1 1 1
3 3954 1 1 63 LYS HZ2 H 20.972 -22.178 -10.441 1.00 . A A . 63 LYS HZ2 1 1
3 3955 1 1 63 LYS HZ3 H 22.410 -21.885 -11.188 1.00 . A A . 63 LYS HZ3 1 1
3 3956 1 1 63 LYS N N 22.641 -17.992 -5.485 1.00 . A A . 63 LYS N 1 1
3 3957 1 1 63 LYS NZ N 21.486 -21.510 -11.018 1.00 . A A . 63 LYS NZ 1 1
3 3958 1 1 63 LYS O O 19.200 -19.240 -5.330 1.00 . A A . 63 LYS O 1 1
3 3959 1 1 64 LEU C C 19.120 -17.838 -2.004 1.00 . A A . 64 LEU C 1 1
3 3960 1 1 64 LEU CA C 19.786 -19.113 -2.559 1.00 . A A . 64 LEU CA 1 1
3 3961 1 1 64 LEU CB C 20.594 -19.844 -1.460 1.00 . A A . 64 LEU CB 1 1
3 3962 1 1 64 LEU CD1 C 22.292 -21.604 -0.786 1.00 . A A . 64 LEU CD1 1 1
3 3963 1 1 64 LEU CD2 C 20.321 -22.305 -2.088 1.00 . A A . 64 LEU CD2 1 1
3 3964 1 1 64 LEU CG C 21.300 -21.158 -1.862 1.00 . A A . 64 LEU CG 1 1
3 3965 1 1 64 LEU H H 21.598 -18.508 -3.479 1.00 . A A . 64 LEU H 1 1
3 3966 1 1 64 LEU HA H 18.991 -19.779 -2.896 1.00 . A A . 64 LEU HA 1 1
3 3967 1 1 64 LEU HB2 H 21.347 -19.149 -1.084 1.00 . A A . 64 LEU HB2 1 1
3 3968 1 1 64 LEU HB3 H 19.911 -20.075 -0.641 1.00 . A A . 64 LEU HB3 1 1
3 3969 1 1 64 LEU HD11 H 23.050 -20.834 -0.663 1.00 . A A . 64 LEU HD11 1 1
3 3970 1 1 64 LEU HD12 H 22.773 -22.534 -1.085 1.00 . A A . 64 LEU HD12 1 1
3 3971 1 1 64 LEU HD13 H 21.774 -21.765 0.160 1.00 . A A . 64 LEU HD13 1 1
3 3972 1 1 64 LEU HD21 H 19.638 -22.398 -1.243 1.00 . A A . 64 LEU HD21 1 1
3 3973 1 1 64 LEU HD22 H 20.857 -23.244 -2.214 1.00 . A A . 64 LEU HD22 1 1
3 3974 1 1 64 LEU HD23 H 19.761 -22.100 -2.991 1.00 . A A . 64 LEU HD23 1 1
3 3975 1 1 64 LEU HG H 21.865 -21.007 -2.777 1.00 . A A . 64 LEU HG 1 1
3 3976 1 1 64 LEU N N 20.658 -18.798 -3.687 1.00 . A A . 64 LEU N 1 1
3 3977 1 1 64 LEU O O 18.816 -17.785 -0.808 1.00 . A A . 64 LEU O 1 1
3 3978 1 1 65 GLY C C 18.215 -14.474 -3.369 1.00 . A A . 65 GLY C 1 1
3 3979 1 1 65 GLY CA C 18.400 -15.514 -2.268 1.00 . A A . 65 GLY CA 1 1
3 3980 1 1 65 GLY H H 19.195 -16.752 -3.766 1.00 . A A . 65 GLY H 1 1
3 3981 1 1 65 GLY HA2 H 17.432 -15.726 -1.814 1.00 . A A . 65 GLY HA2 1 1
3 3982 1 1 65 GLY HA3 H 19.052 -15.112 -1.495 1.00 . A A . 65 GLY HA3 1 1
3 3983 1 1 65 GLY N N 18.979 -16.751 -2.778 1.00 . A A . 65 GLY N 1 1
3 3984 1 1 65 GLY O O 18.627 -14.686 -4.512 1.00 . A A . 65 GLY O 1 1
3 3985 1 1 66 VAL C C 17.500 -10.935 -3.077 1.00 . A A . 66 VAL C 1 1
3 3986 1 1 66 VAL CA C 17.391 -12.208 -3.929 1.00 . A A . 66 VAL CA 1 1
3 3987 1 1 66 VAL CB C 16.032 -12.403 -4.655 1.00 . A A . 66 VAL CB 1 1
3 3988 1 1 66 VAL CG1 C 14.803 -12.239 -3.749 1.00 . A A . 66 VAL CG1 1 1
3 3989 1 1 66 VAL CG2 C 15.864 -11.507 -5.876 1.00 . A A . 66 VAL CG2 1 1
3 3990 1 1 66 VAL H H 17.399 -13.162 -2.053 1.00 . A A . 66 VAL H 1 1
3 3991 1 1 66 VAL HA H 18.185 -12.184 -4.676 1.00 . A A . 66 VAL HA 1 1
3 3992 1 1 66 VAL HB H 16.006 -13.416 -5.060 1.00 . A A . 66 VAL HB 1 1
3 3993 1 1 66 VAL HG11 H 13.888 -12.396 -4.318 1.00 . A A . 66 VAL HG11 1 1
3 3994 1 1 66 VAL HG12 H 14.831 -12.973 -2.948 1.00 . A A . 66 VAL HG12 1 1
3 3995 1 1 66 VAL HG13 H 14.766 -11.234 -3.325 1.00 . A A . 66 VAL HG13 1 1
3 3996 1 1 66 VAL HG21 H 16.662 -11.702 -6.582 1.00 . A A . 66 VAL HG21 1 1
3 3997 1 1 66 VAL HG22 H 14.935 -11.753 -6.378 1.00 . A A . 66 VAL HG22 1 1
3 3998 1 1 66 VAL HG23 H 15.861 -10.458 -5.592 1.00 . A A . 66 VAL HG23 1 1
3 3999 1 1 66 VAL N N 17.613 -13.339 -3.034 1.00 . A A . 66 VAL N 1 1
3 4000 1 1 66 VAL O O 17.497 -11.008 -1.846 1.00 . A A . 66 VAL O 1 1
3 4001 1 1 67 CYS C C 16.567 -7.564 -3.895 1.00 . A A . 67 CYS C 1 1
3 4002 1 1 67 CYS CA C 17.369 -8.502 -2.992 1.00 . A A . 67 CYS CA 1 1
3 4003 1 1 67 CYS CB C 18.710 -7.915 -2.513 1.00 . A A . 67 CYS CB 1 1
3 4004 1 1 67 CYS H H 17.639 -9.673 -4.704 1.00 . A A . 67 CYS H 1 1
3 4005 1 1 67 CYS HA H 16.755 -8.691 -2.107 1.00 . A A . 67 CYS HA 1 1
3 4006 1 1 67 CYS HB2 H 18.536 -6.963 -2.017 1.00 . A A . 67 CYS HB2 1 1
3 4007 1 1 67 CYS HB3 H 19.152 -8.595 -1.783 1.00 . A A . 67 CYS HB3 1 1
3 4008 1 1 67 CYS HG H 20.849 -7.112 -3.119 1.00 . A A . 67 CYS HG 1 1
3 4009 1 1 67 CYS N N 17.594 -9.760 -3.690 1.00 . A A . 67 CYS N 1 1
3 4010 1 1 67 CYS O O 16.429 -7.800 -5.102 1.00 . A A . 67 CYS O 1 1
3 4011 1 1 67 CYS SG S 19.881 -7.657 -3.872 1.00 . A A . 67 CYS SG 1 1
3 4012 1 1 68 PHE C C 15.341 -4.197 -3.218 1.00 . A A . 68 PHE C 1 1
3 4013 1 1 68 PHE CA C 15.292 -5.477 -4.030 1.00 . A A . 68 PHE CA 1 1
3 4014 1 1 68 PHE CB C 13.840 -5.913 -4.272 1.00 . A A . 68 PHE CB 1 1
3 4015 1 1 68 PHE CD1 C 12.525 -5.403 -2.157 1.00 . A A . 68 PHE CD1 1 1
3 4016 1 1 68 PHE CD2 C 12.940 -7.722 -2.758 1.00 . A A . 68 PHE CD2 1 1
3 4017 1 1 68 PHE CE1 C 11.819 -5.823 -1.016 1.00 . A A . 68 PHE CE1 1 1
3 4018 1 1 68 PHE CE2 C 12.233 -8.139 -1.620 1.00 . A A . 68 PHE CE2 1 1
3 4019 1 1 68 PHE CG C 13.080 -6.351 -3.035 1.00 . A A . 68 PHE CG 1 1
3 4020 1 1 68 PHE CZ C 11.672 -7.194 -0.745 1.00 . A A . 68 PHE CZ 1 1
3 4021 1 1 68 PHE H H 16.160 -6.342 -2.313 1.00 . A A . 68 PHE H 1 1
3 4022 1 1 68 PHE HA H 15.779 -5.303 -4.987 1.00 . A A . 68 PHE HA 1 1
3 4023 1 1 68 PHE HB2 H 13.302 -5.099 -4.755 1.00 . A A . 68 PHE HB2 1 1
3 4024 1 1 68 PHE HB3 H 13.844 -6.737 -4.976 1.00 . A A . 68 PHE HB3 1 1
3 4025 1 1 68 PHE HD1 H 12.666 -4.351 -2.356 1.00 . A A . 68 PHE HD1 1 1
3 4026 1 1 68 PHE HD2 H 13.395 -8.455 -3.407 1.00 . A A . 68 PHE HD2 1 1
3 4027 1 1 68 PHE HE1 H 11.399 -5.098 -0.335 1.00 . A A . 68 PHE HE1 1 1
3 4028 1 1 68 PHE HE2 H 12.132 -9.192 -1.415 1.00 . A A . 68 PHE HE2 1 1
3 4029 1 1 68 PHE HZ H 11.136 -7.521 0.135 1.00 . A A . 68 PHE HZ 1 1
3 4030 1 1 68 PHE N N 16.015 -6.508 -3.308 1.00 . A A . 68 PHE N 1 1
3 4031 1 1 68 PHE O O 15.580 -4.223 -2.012 1.00 . A A . 68 PHE O 1 1
3 4032 1 1 69 ASP C C 13.518 -1.454 -3.039 1.00 . A A . 69 ASP C 1 1
3 4033 1 1 69 ASP CA C 14.997 -1.773 -3.243 1.00 . A A . 69 ASP CA 1 1
3 4034 1 1 69 ASP CB C 15.711 -0.711 -4.094 1.00 . A A . 69 ASP CB 1 1
3 4035 1 1 69 ASP CG C 17.036 -1.166 -4.699 1.00 . A A . 69 ASP CG 1 1
3 4036 1 1 69 ASP H H 14.857 -3.111 -4.854 1.00 . A A . 69 ASP H 1 1
3 4037 1 1 69 ASP HA H 15.489 -1.807 -2.282 1.00 . A A . 69 ASP HA 1 1
3 4038 1 1 69 ASP HB2 H 15.070 -0.427 -4.913 1.00 . A A . 69 ASP HB2 1 1
3 4039 1 1 69 ASP HB3 H 15.867 0.178 -3.497 1.00 . A A . 69 ASP HB3 1 1
3 4040 1 1 69 ASP N N 15.064 -3.078 -3.870 1.00 . A A . 69 ASP N 1 1
3 4041 1 1 69 ASP O O 12.697 -1.683 -3.936 1.00 . A A . 69 ASP O 1 1
3 4042 1 1 69 ASP OD1 O 17.038 -1.773 -5.792 1.00 . A A . 69 ASP OD1 1 1
3 4043 1 1 69 ASP OD2 O 18.120 -0.882 -4.122 1.00 . A A . 69 ASP OD2 1 1
3 4044 1 1 70 VAL C C 11.879 0.904 -0.895 1.00 . A A . 70 VAL C 1 1
3 4045 1 1 70 VAL CA C 11.801 -0.463 -1.564 1.00 . A A . 70 VAL CA 1 1
3 4046 1 1 70 VAL CB C 11.052 -1.479 -0.677 1.00 . A A . 70 VAL CB 1 1
3 4047 1 1 70 VAL CG1 C 10.216 -2.432 -1.536 1.00 . A A . 70 VAL CG1 1 1
3 4048 1 1 70 VAL CG2 C 11.975 -2.291 0.236 1.00 . A A . 70 VAL CG2 1 1
3 4049 1 1 70 VAL H H 13.839 -0.826 -1.116 1.00 . A A . 70 VAL H 1 1
3 4050 1 1 70 VAL HA H 11.256 -0.340 -2.497 1.00 . A A . 70 VAL HA 1 1
3 4051 1 1 70 VAL HB H 10.358 -0.937 -0.036 1.00 . A A . 70 VAL HB 1 1
3 4052 1 1 70 VAL HG11 H 9.703 -3.154 -0.899 1.00 . A A . 70 VAL HG11 1 1
3 4053 1 1 70 VAL HG12 H 9.466 -1.864 -2.088 1.00 . A A . 70 VAL HG12 1 1
3 4054 1 1 70 VAL HG13 H 10.853 -2.960 -2.239 1.00 . A A . 70 VAL HG13 1 1
3 4055 1 1 70 VAL HG21 H 11.371 -2.855 0.939 1.00 . A A . 70 VAL HG21 1 1
3 4056 1 1 70 VAL HG22 H 12.592 -2.985 -0.332 1.00 . A A . 70 VAL HG22 1 1
3 4057 1 1 70 VAL HG23 H 12.628 -1.622 0.789 1.00 . A A . 70 VAL HG23 1 1
3 4058 1 1 70 VAL N N 13.159 -0.914 -1.876 1.00 . A A . 70 VAL N 1 1
3 4059 1 1 70 VAL O O 12.917 1.243 -0.322 1.00 . A A . 70 VAL O 1 1
3 4060 1 1 71 PRO C C 10.938 2.840 1.164 1.00 . A A . 71 PRO C 1 1
3 4061 1 1 71 PRO CA C 10.812 3.016 -0.337 1.00 . A A . 71 PRO CA 1 1
3 4062 1 1 71 PRO CB C 9.488 3.683 -0.697 1.00 . A A . 71 PRO CB 1 1
3 4063 1 1 71 PRO CD C 9.542 1.448 -1.633 1.00 . A A . 71 PRO CD 1 1
3 4064 1 1 71 PRO CG C 8.590 2.565 -1.212 1.00 . A A . 71 PRO CG 1 1
3 4065 1 1 71 PRO HA H 11.631 3.619 -0.718 1.00 . A A . 71 PRO HA 1 1
3 4066 1 1 71 PRO HB2 H 9.035 4.195 0.155 1.00 . A A . 71 PRO HB2 1 1
3 4067 1 1 71 PRO HB3 H 9.668 4.391 -1.488 1.00 . A A . 71 PRO HB3 1 1
3 4068 1 1 71 PRO HD2 H 9.130 0.485 -1.336 1.00 . A A . 71 PRO HD2 1 1
3 4069 1 1 71 PRO HD3 H 9.679 1.466 -2.712 1.00 . A A . 71 PRO HD3 1 1
3 4070 1 1 71 PRO HG2 H 7.954 2.218 -0.403 1.00 . A A . 71 PRO HG2 1 1
3 4071 1 1 71 PRO HG3 H 7.974 2.898 -2.048 1.00 . A A . 71 PRO HG3 1 1
3 4072 1 1 71 PRO N N 10.810 1.715 -0.970 1.00 . A A . 71 PRO N 1 1
3 4073 1 1 71 PRO O O 10.338 1.924 1.717 1.00 . A A . 71 PRO O 1 1
3 4074 1 1 72 THR C C 10.247 3.792 3.908 1.00 . A A . 72 THR C 1 1
3 4075 1 1 72 THR CA C 11.668 3.783 3.309 1.00 . A A . 72 THR CA 1 1
3 4076 1 1 72 THR CB C 12.527 4.995 3.696 1.00 . A A . 72 THR CB 1 1
3 4077 1 1 72 THR CG2 C 12.947 5.046 5.152 1.00 . A A . 72 THR CG2 1 1
3 4078 1 1 72 THR H H 12.106 4.493 1.362 1.00 . A A . 72 THR H 1 1
3 4079 1 1 72 THR HA H 12.174 2.876 3.640 1.00 . A A . 72 THR HA 1 1
3 4080 1 1 72 THR HB H 11.970 5.897 3.457 1.00 . A A . 72 THR HB 1 1
3 4081 1 1 72 THR HG1 H 14.383 4.508 3.422 1.00 . A A . 72 THR HG1 1 1
3 4082 1 1 72 THR HG21 H 13.451 4.118 5.420 1.00 . A A . 72 THR HG21 1 1
3 4083 1 1 72 THR HG22 H 12.065 5.185 5.776 1.00 . A A . 72 THR HG22 1 1
3 4084 1 1 72 THR HG23 H 13.629 5.883 5.310 1.00 . A A . 72 THR HG23 1 1
3 4085 1 1 72 THR N N 11.589 3.769 1.852 1.00 . A A . 72 THR N 1 1
3 4086 1 1 72 THR O O 9.951 3.039 4.829 1.00 . A A . 72 THR O 1 1
3 4087 1 1 72 THR OG1 O 13.717 5.010 2.934 1.00 . A A . 72 THR OG1 1 1
3 4088 1 1 73 ALA C C 7.135 3.261 3.238 1.00 . A A . 73 ALA C 1 1
3 4089 1 1 73 ALA CA C 7.894 4.548 3.632 1.00 . A A . 73 ALA CA 1 1
3 4090 1 1 73 ALA CB C 7.262 5.788 2.996 1.00 . A A . 73 ALA CB 1 1
3 4091 1 1 73 ALA H H 9.606 5.095 2.508 1.00 . A A . 73 ALA H 1 1
3 4092 1 1 73 ALA HA H 7.814 4.652 4.716 1.00 . A A . 73 ALA HA 1 1
3 4093 1 1 73 ALA HB1 H 6.230 5.890 3.334 1.00 . A A . 73 ALA HB1 1 1
3 4094 1 1 73 ALA HB2 H 7.816 6.679 3.294 1.00 . A A . 73 ALA HB2 1 1
3 4095 1 1 73 ALA HB3 H 7.278 5.691 1.912 1.00 . A A . 73 ALA HB3 1 1
3 4096 1 1 73 ALA N N 9.315 4.528 3.285 1.00 . A A . 73 ALA N 1 1
3 4097 1 1 73 ALA O O 5.901 3.250 3.247 1.00 . A A . 73 ALA O 1 1
3 4098 1 1 74 SER C C 8.264 -0.129 3.608 1.00 . A A . 74 SER C 1 1
3 4099 1 1 74 SER CA C 7.340 0.826 2.826 1.00 . A A . 74 SER CA 1 1
3 4100 1 1 74 SER CB C 7.128 0.378 1.374 1.00 . A A . 74 SER CB 1 1
3 4101 1 1 74 SER H H 8.816 2.329 2.620 1.00 . A A . 74 SER H 1 1
3 4102 1 1 74 SER HA H 6.369 0.817 3.321 1.00 . A A . 74 SER HA 1 1
3 4103 1 1 74 SER HB2 H 6.523 1.125 0.861 1.00 . A A . 74 SER HB2 1 1
3 4104 1 1 74 SER HB3 H 8.096 0.297 0.879 1.00 . A A . 74 SER HB3 1 1
3 4105 1 1 74 SER HG H 5.567 -0.753 1.669 1.00 . A A . 74 SER HG 1 1
3 4106 1 1 74 SER N N 7.834 2.199 2.831 1.00 . A A . 74 SER N 1 1
3 4107 1 1 74 SER O O 7.753 -1.107 4.143 1.00 . A A . 74 SER O 1 1
3 4108 1 1 74 SER OG O 6.452 -0.855 1.258 1.00 . A A . 74 SER OG 1 1
3 4109 1 1 75 VAL C C 9.997 -1.045 5.861 1.00 . A A . 75 VAL C 1 1
3 4110 1 1 75 VAL CA C 10.545 -0.688 4.480 1.00 . A A . 75 VAL CA 1 1
3 4111 1 1 75 VAL CB C 11.927 0.004 4.526 1.00 . A A . 75 VAL CB 1 1
3 4112 1 1 75 VAL CG1 C 12.902 -0.628 5.529 1.00 . A A . 75 VAL CG1 1 1
3 4113 1 1 75 VAL CG2 C 12.614 -0.047 3.151 1.00 . A A . 75 VAL CG2 1 1
3 4114 1 1 75 VAL H H 9.953 0.952 3.281 1.00 . A A . 75 VAL H 1 1
3 4115 1 1 75 VAL HA H 10.680 -1.625 3.947 1.00 . A A . 75 VAL HA 1 1
3 4116 1 1 75 VAL HB H 11.783 1.046 4.804 1.00 . A A . 75 VAL HB 1 1
3 4117 1 1 75 VAL HG11 H 13.004 -1.698 5.340 1.00 . A A . 75 VAL HG11 1 1
3 4118 1 1 75 VAL HG12 H 13.880 -0.152 5.446 1.00 . A A . 75 VAL HG12 1 1
3 4119 1 1 75 VAL HG13 H 12.549 -0.477 6.549 1.00 . A A . 75 VAL HG13 1 1
3 4120 1 1 75 VAL HG21 H 11.918 0.183 2.351 1.00 . A A . 75 VAL HG21 1 1
3 4121 1 1 75 VAL HG22 H 13.429 0.676 3.122 1.00 . A A . 75 VAL HG22 1 1
3 4122 1 1 75 VAL HG23 H 13.020 -1.044 2.975 1.00 . A A . 75 VAL HG23 1 1
3 4123 1 1 75 VAL N N 9.573 0.140 3.746 1.00 . A A . 75 VAL N 1 1
3 4124 1 1 75 VAL O O 9.852 -2.231 6.157 1.00 . A A . 75 VAL O 1 1
3 4125 1 1 76 THR C C 7.860 -1.188 7.948 1.00 . A A . 76 THR C 1 1
3 4126 1 1 76 THR CA C 9.105 -0.297 8.007 1.00 . A A . 76 THR CA 1 1
3 4127 1 1 76 THR CB C 8.748 1.049 8.668 1.00 . A A . 76 THR CB 1 1
3 4128 1 1 76 THR CG2 C 8.090 0.948 10.049 1.00 . A A . 76 THR CG2 1 1
3 4129 1 1 76 THR H H 9.798 0.912 6.380 1.00 . A A . 76 THR H 1 1
3 4130 1 1 76 THR HA H 9.870 -0.834 8.557 1.00 . A A . 76 THR HA 1 1
3 4131 1 1 76 THR HB H 8.055 1.566 8.004 1.00 . A A . 76 THR HB 1 1
3 4132 1 1 76 THR HG1 H 10.510 1.810 8.136 1.00 . A A . 76 THR HG1 1 1
3 4133 1 1 76 THR HG21 H 7.173 0.361 10.011 1.00 . A A . 76 THR HG21 1 1
3 4134 1 1 76 THR HG22 H 7.846 1.944 10.410 1.00 . A A . 76 THR HG22 1 1
3 4135 1 1 76 THR HG23 H 8.774 0.488 10.756 1.00 . A A . 76 THR HG23 1 1
3 4136 1 1 76 THR N N 9.643 -0.044 6.675 1.00 . A A . 76 THR N 1 1
3 4137 1 1 76 THR O O 7.647 -2.048 8.802 1.00 . A A . 76 THR O 1 1
3 4138 1 1 76 THR OG1 O 9.862 1.898 8.861 1.00 . A A . 76 THR OG1 1 1
3 4139 1 1 77 GLU C C 5.795 -3.024 6.549 1.00 . A A . 77 GLU C 1 1
3 4140 1 1 77 GLU CA C 5.696 -1.536 6.867 1.00 . A A . 77 GLU CA 1 1
3 4141 1 1 77 GLU CB C 4.910 -0.734 5.832 1.00 . A A . 77 GLU CB 1 1
3 4142 1 1 77 GLU CD C 2.614 0.062 5.373 1.00 . A A . 77 GLU CD 1 1
3 4143 1 1 77 GLU CG C 3.448 -1.154 5.753 1.00 . A A . 77 GLU CG 1 1
3 4144 1 1 77 GLU H H 7.300 -0.339 6.210 1.00 . A A . 77 GLU H 1 1
3 4145 1 1 77 GLU HA H 5.208 -1.423 7.838 1.00 . A A . 77 GLU HA 1 1
3 4146 1 1 77 GLU HB2 H 4.966 0.318 6.118 1.00 . A A . 77 GLU HB2 1 1
3 4147 1 1 77 GLU HB3 H 5.353 -0.832 4.843 1.00 . A A . 77 GLU HB3 1 1
3 4148 1 1 77 GLU HG2 H 3.347 -1.931 4.997 1.00 . A A . 77 GLU HG2 1 1
3 4149 1 1 77 GLU HG3 H 3.115 -1.561 6.707 1.00 . A A . 77 GLU HG3 1 1
3 4150 1 1 77 GLU N N 7.016 -0.958 6.951 1.00 . A A . 77 GLU N 1 1
3 4151 1 1 77 GLU O O 5.254 -3.826 7.296 1.00 . A A . 77 GLU O 1 1
3 4152 1 1 77 GLU OE1 O 2.469 0.314 4.152 1.00 . A A . 77 GLU OE1 1 1
3 4153 1 1 77 GLU OE2 O 2.157 0.784 6.283 1.00 . A A . 77 GLU OE2 1 1
3 4154 1 1 78 ILE C C 7.314 -5.542 6.412 1.00 . A A . 78 ILE C 1 1
3 4155 1 1 78 ILE CA C 6.853 -4.804 5.151 1.00 . A A . 78 ILE CA 1 1
3 4156 1 1 78 ILE CB C 8.000 -4.783 4.110 1.00 . A A . 78 ILE CB 1 1
3 4157 1 1 78 ILE CD1 C 8.815 -3.397 2.160 1.00 . A A . 78 ILE CD1 1 1
3 4158 1 1 78 ILE CG1 C 7.602 -4.082 2.792 1.00 . A A . 78 ILE CG1 1 1
3 4159 1 1 78 ILE CG2 C 8.507 -6.193 3.793 1.00 . A A . 78 ILE CG2 1 1
3 4160 1 1 78 ILE H H 7.011 -2.678 4.990 1.00 . A A . 78 ILE H 1 1
3 4161 1 1 78 ILE HA H 5.970 -5.345 4.742 1.00 . A A . 78 ILE HA 1 1
3 4162 1 1 78 ILE HB H 8.832 -4.234 4.558 1.00 . A A . 78 ILE HB 1 1
3 4163 1 1 78 ILE HD11 H 9.292 -2.755 2.900 1.00 . A A . 78 ILE HD11 1 1
3 4164 1 1 78 ILE HD12 H 9.531 -4.145 1.826 1.00 . A A . 78 ILE HD12 1 1
3 4165 1 1 78 ILE HD13 H 8.497 -2.791 1.314 1.00 . A A . 78 ILE HD13 1 1
3 4166 1 1 78 ILE HG12 H 7.186 -4.794 2.082 1.00 . A A . 78 ILE HG12 1 1
3 4167 1 1 78 ILE HG13 H 6.843 -3.331 2.983 1.00 . A A . 78 ILE HG13 1 1
3 4168 1 1 78 ILE HG21 H 9.166 -6.181 2.926 1.00 . A A . 78 ILE HG21 1 1
3 4169 1 1 78 ILE HG22 H 9.049 -6.603 4.645 1.00 . A A . 78 ILE HG22 1 1
3 4170 1 1 78 ILE HG23 H 7.655 -6.838 3.592 1.00 . A A . 78 ILE HG23 1 1
3 4171 1 1 78 ILE N N 6.530 -3.413 5.502 1.00 . A A . 78 ILE N 1 1
3 4172 1 1 78 ILE O O 6.830 -6.638 6.665 1.00 . A A . 78 ILE O 1 1
3 4173 1 1 79 GLN C C 7.699 -5.902 9.438 1.00 . A A . 79 GLN C 1 1
3 4174 1 1 79 GLN CA C 8.772 -5.599 8.382 1.00 . A A . 79 GLN CA 1 1
3 4175 1 1 79 GLN CB C 9.901 -4.755 8.981 1.00 . A A . 79 GLN CB 1 1
3 4176 1 1 79 GLN CD C 12.050 -5.793 7.965 1.00 . A A . 79 GLN CD 1 1
3 4177 1 1 79 GLN CG C 11.124 -4.581 8.066 1.00 . A A . 79 GLN CG 1 1
3 4178 1 1 79 GLN H H 8.562 -4.024 6.968 1.00 . A A . 79 GLN H 1 1
3 4179 1 1 79 GLN HA H 9.210 -6.540 8.073 1.00 . A A . 79 GLN HA 1 1
3 4180 1 1 79 GLN HB2 H 9.500 -3.768 9.176 1.00 . A A . 79 GLN HB2 1 1
3 4181 1 1 79 GLN HB3 H 10.221 -5.188 9.931 1.00 . A A . 79 GLN HB3 1 1
3 4182 1 1 79 GLN HE21 H 13.301 -4.756 6.776 1.00 . A A . 79 GLN HE21 1 1
3 4183 1 1 79 GLN HE22 H 13.734 -6.434 7.022 1.00 . A A . 79 GLN HE22 1 1
3 4184 1 1 79 GLN HG2 H 10.796 -4.327 7.059 1.00 . A A . 79 GLN HG2 1 1
3 4185 1 1 79 GLN HG3 H 11.695 -3.746 8.455 1.00 . A A . 79 GLN HG3 1 1
3 4186 1 1 79 GLN N N 8.223 -4.951 7.198 1.00 . A A . 79 GLN N 1 1
3 4187 1 1 79 GLN NE2 N 13.124 -5.652 7.201 1.00 . A A . 79 GLN NE2 1 1
3 4188 1 1 79 GLN O O 7.877 -6.855 10.192 1.00 . A A . 79 GLN O 1 1
3 4189 1 1 79 GLN OE1 O 11.809 -6.860 8.526 1.00 . A A . 79 GLN OE1 1 1
3 4190 1 1 80 GLU C C 4.516 -6.390 9.737 1.00 . A A . 80 GLU C 1 1
3 4191 1 1 80 GLU CA C 5.469 -5.364 10.363 1.00 . A A . 80 GLU CA 1 1
3 4192 1 1 80 GLU CB C 4.721 -4.036 10.546 1.00 . A A . 80 GLU CB 1 1
3 4193 1 1 80 GLU CD C 4.390 -1.922 11.848 1.00 . A A . 80 GLU CD 1 1
3 4194 1 1 80 GLU CG C 5.242 -3.180 11.700 1.00 . A A . 80 GLU CG 1 1
3 4195 1 1 80 GLU H H 6.473 -4.355 8.866 1.00 . A A . 80 GLU H 1 1
3 4196 1 1 80 GLU HA H 5.804 -5.745 11.328 1.00 . A A . 80 GLU HA 1 1
3 4197 1 1 80 GLU HB2 H 4.759 -3.444 9.636 1.00 . A A . 80 GLU HB2 1 1
3 4198 1 1 80 GLU HB3 H 3.681 -4.270 10.725 1.00 . A A . 80 GLU HB3 1 1
3 4199 1 1 80 GLU HG2 H 5.177 -3.756 12.620 1.00 . A A . 80 GLU HG2 1 1
3 4200 1 1 80 GLU HG3 H 6.283 -2.913 11.521 1.00 . A A . 80 GLU HG3 1 1
3 4201 1 1 80 GLU N N 6.616 -5.122 9.510 1.00 . A A . 80 GLU N 1 1
3 4202 1 1 80 GLU O O 3.963 -7.228 10.457 1.00 . A A . 80 GLU O 1 1
3 4203 1 1 80 GLU OE1 O 3.185 -2.067 12.153 1.00 . A A . 80 GLU OE1 1 1
3 4204 1 1 80 GLU OE2 O 4.903 -0.799 11.635 1.00 . A A . 80 GLU OE2 1 1
3 4205 1 1 81 LYS C C 3.712 -8.534 7.453 1.00 . A A . 81 LYS C 1 1
3 4206 1 1 81 LYS CA C 3.230 -7.113 7.776 1.00 . A A . 81 LYS CA 1 1
3 4207 1 1 81 LYS CB C 2.521 -6.345 6.646 1.00 . A A . 81 LYS CB 1 1
3 4208 1 1 81 LYS CD C 2.650 -5.509 4.209 1.00 . A A . 81 LYS CD 1 1
3 4209 1 1 81 LYS CE C 1.713 -4.295 4.315 1.00 . A A . 81 LYS CE 1 1
3 4210 1 1 81 LYS CG C 3.386 -5.792 5.532 1.00 . A A . 81 LYS CG 1 1
3 4211 1 1 81 LYS H H 4.745 -5.598 7.874 1.00 . A A . 81 LYS H 1 1
3 4212 1 1 81 LYS HA H 2.447 -7.260 8.498 1.00 . A A . 81 LYS HA 1 1
3 4213 1 1 81 LYS HB2 H 1.752 -6.989 6.229 1.00 . A A . 81 LYS HB2 1 1
3 4214 1 1 81 LYS HB3 H 2.071 -5.467 7.084 1.00 . A A . 81 LYS HB3 1 1
3 4215 1 1 81 LYS HD2 H 3.402 -5.307 3.450 1.00 . A A . 81 LYS HD2 1 1
3 4216 1 1 81 LYS HD3 H 2.065 -6.376 3.911 1.00 . A A . 81 LYS HD3 1 1
3 4217 1 1 81 LYS HE2 H 0.823 -4.586 4.871 1.00 . A A . 81 LYS HE2 1 1
3 4218 1 1 81 LYS HE3 H 2.216 -3.514 4.881 1.00 . A A . 81 LYS HE3 1 1
3 4219 1 1 81 LYS HG2 H 3.802 -4.849 5.846 1.00 . A A . 81 LYS HG2 1 1
3 4220 1 1 81 LYS HG3 H 4.197 -6.492 5.433 1.00 . A A . 81 LYS HG3 1 1
3 4221 1 1 81 LYS HZ1 H 0.654 -4.363 2.517 1.00 . A A . 81 LYS HZ1 1 1
3 4222 1 1 81 LYS HZ2 H 2.109 -3.595 2.393 1.00 . A A . 81 LYS HZ2 1 1
3 4223 1 1 81 LYS HZ3 H 0.829 -2.855 3.105 1.00 . A A . 81 LYS HZ3 1 1
3 4224 1 1 81 LYS N N 4.259 -6.301 8.423 1.00 . A A . 81 LYS N 1 1
3 4225 1 1 81 LYS NZ N 1.307 -3.749 2.998 1.00 . A A . 81 LYS NZ 1 1
3 4226 1 1 81 LYS O O 2.903 -9.458 7.436 1.00 . A A . 81 LYS O 1 1
3 4227 1 1 82 TRP C C 5.839 -10.642 8.563 1.00 . A A . 82 TRP C 1 1
3 4228 1 1 82 TRP CA C 5.662 -10.037 7.174 1.00 . A A . 82 TRP CA 1 1
3 4229 1 1 82 TRP CB C 7.045 -9.799 6.550 1.00 . A A . 82 TRP CB 1 1
3 4230 1 1 82 TRP CD1 C 9.005 -11.268 7.177 1.00 . A A . 82 TRP CD1 1 1
3 4231 1 1 82 TRP CD2 C 8.049 -11.923 5.264 1.00 . A A . 82 TRP CD2 1 1
3 4232 1 1 82 TRP CE2 C 9.205 -12.735 5.447 1.00 . A A . 82 TRP CE2 1 1
3 4233 1 1 82 TRP CE3 C 7.289 -12.157 4.101 1.00 . A A . 82 TRP CE3 1 1
3 4234 1 1 82 TRP CG C 7.976 -10.961 6.358 1.00 . A A . 82 TRP CG 1 1
3 4235 1 1 82 TRP CH2 C 8.826 -13.896 3.349 1.00 . A A . 82 TRP CH2 1 1
3 4236 1 1 82 TRP CZ2 C 9.602 -13.695 4.502 1.00 . A A . 82 TRP CZ2 1 1
3 4237 1 1 82 TRP CZ3 C 7.655 -13.146 3.169 1.00 . A A . 82 TRP CZ3 1 1
3 4238 1 1 82 TRP H H 5.610 -7.915 7.326 1.00 . A A . 82 TRP H 1 1
3 4239 1 1 82 TRP HA H 5.064 -10.714 6.563 1.00 . A A . 82 TRP HA 1 1
3 4240 1 1 82 TRP HB2 H 6.892 -9.330 5.582 1.00 . A A . 82 TRP HB2 1 1
3 4241 1 1 82 TRP HB3 H 7.572 -9.076 7.176 1.00 . A A . 82 TRP HB3 1 1
3 4242 1 1 82 TRP HD1 H 9.241 -10.756 8.100 1.00 . A A . 82 TRP HD1 1 1
3 4243 1 1 82 TRP HE1 H 10.595 -12.618 7.093 1.00 . A A . 82 TRP HE1 1 1
3 4244 1 1 82 TRP HE3 H 6.411 -11.556 3.922 1.00 . A A . 82 TRP HE3 1 1
3 4245 1 1 82 TRP HH2 H 9.118 -14.612 2.591 1.00 . A A . 82 TRP HH2 1 1
3 4246 1 1 82 TRP HZ2 H 10.512 -14.250 4.664 1.00 . A A . 82 TRP HZ2 1 1
3 4247 1 1 82 TRP HZ3 H 7.044 -13.327 2.297 1.00 . A A . 82 TRP HZ3 1 1
3 4248 1 1 82 TRP N N 5.012 -8.732 7.268 1.00 . A A . 82 TRP N 1 1
3 4249 1 1 82 TRP NE1 N 9.742 -12.301 6.640 1.00 . A A . 82 TRP NE1 1 1
3 4250 1 1 82 TRP O O 5.932 -9.922 9.557 1.00 . A A . 82 TRP O 1 1
3 4251 1 1 83 HIS C C 7.716 -13.629 9.075 1.00 . A A . 83 HIS C 1 1
3 4252 1 1 83 HIS CA C 6.733 -12.630 9.690 1.00 . A A . 83 HIS CA 1 1
3 4253 1 1 83 HIS CB C 5.727 -13.282 10.640 1.00 . A A . 83 HIS CB 1 1
3 4254 1 1 83 HIS CD2 C 3.566 -14.342 9.746 1.00 . A A . 83 HIS CD2 1 1
3 4255 1 1 83 HIS CE1 C 4.233 -16.420 9.474 1.00 . A A . 83 HIS CE1 1 1
3 4256 1 1 83 HIS CG C 4.894 -14.409 10.072 1.00 . A A . 83 HIS CG 1 1
3 4257 1 1 83 HIS H H 5.881 -12.550 7.814 1.00 . A A . 83 HIS H 1 1
3 4258 1 1 83 HIS HA H 7.301 -11.888 10.253 1.00 . A A . 83 HIS HA 1 1
3 4259 1 1 83 HIS HB2 H 6.288 -13.674 11.485 1.00 . A A . 83 HIS HB2 1 1
3 4260 1 1 83 HIS HB3 H 5.050 -12.502 10.997 1.00 . A A . 83 HIS HB3 1 1
3 4261 1 1 83 HIS HD1 H 6.230 -16.112 10.044 1.00 . A A . 83 HIS HD1 1 1
3 4262 1 1 83 HIS HD2 H 2.948 -13.456 9.793 1.00 . A A . 83 HIS HD2 1 1
3 4263 1 1 83 HIS HE1 H 4.246 -17.477 9.241 1.00 . A A . 83 HIS HE1 1 1
3 4264 1 1 83 HIS N N 6.025 -11.959 8.622 1.00 . A A . 83 HIS N 1 1
3 4265 1 1 83 HIS ND1 N 5.296 -15.717 9.899 1.00 . A A . 83 HIS ND1 1 1
3 4266 1 1 83 HIS NE2 N 3.146 -15.632 9.398 1.00 . A A . 83 HIS NE2 1 1
3 4267 1 1 83 HIS O O 7.507 -14.136 7.969 1.00 . A A . 83 HIS O 1 1
3 4268 1 1 84 ASP C C 9.119 -16.323 9.363 1.00 . A A . 84 ASP C 1 1
3 4269 1 1 84 ASP CA C 9.773 -14.946 9.416 1.00 . A A . 84 ASP CA 1 1
3 4270 1 1 84 ASP CB C 10.927 -14.963 10.419 1.00 . A A . 84 ASP CB 1 1
3 4271 1 1 84 ASP CG C 10.468 -15.422 11.798 1.00 . A A . 84 ASP CG 1 1
3 4272 1 1 84 ASP H H 8.894 -13.540 10.723 1.00 . A A . 84 ASP H 1 1
3 4273 1 1 84 ASP HA H 10.171 -14.715 8.430 1.00 . A A . 84 ASP HA 1 1
3 4274 1 1 84 ASP HB2 H 11.696 -15.642 10.059 1.00 . A A . 84 ASP HB2 1 1
3 4275 1 1 84 ASP HB3 H 11.364 -13.967 10.498 1.00 . A A . 84 ASP HB3 1 1
3 4276 1 1 84 ASP N N 8.795 -13.926 9.793 1.00 . A A . 84 ASP N 1 1
3 4277 1 1 84 ASP O O 8.020 -16.507 9.889 1.00 . A A . 84 ASP O 1 1
3 4278 1 1 84 ASP OD1 O 9.830 -14.591 12.487 1.00 . A A . 84 ASP OD1 1 1
3 4279 1 1 84 ASP OD2 O 10.808 -16.550 12.213 1.00 . A A . 84 ASP OD2 1 1
3 4280 1 1 85 SER C C 10.363 -19.657 8.425 1.00 . A A . 85 SER C 1 1
3 4281 1 1 85 SER CA C 9.228 -18.630 8.555 1.00 . A A . 85 SER CA 1 1
3 4282 1 1 85 SER CB C 8.323 -18.578 7.313 1.00 . A A . 85 SER CB 1 1
3 4283 1 1 85 SER H H 10.682 -17.125 8.309 1.00 . A A . 85 SER H 1 1
3 4284 1 1 85 SER HA H 8.622 -18.889 9.430 1.00 . A A . 85 SER HA 1 1
3 4285 1 1 85 SER HB2 H 7.631 -17.743 7.414 1.00 . A A . 85 SER HB2 1 1
3 4286 1 1 85 SER HB3 H 8.930 -18.425 6.418 1.00 . A A . 85 SER HB3 1 1
3 4287 1 1 85 SER HG H 6.820 -19.678 7.835 1.00 . A A . 85 SER HG 1 1
3 4288 1 1 85 SER N N 9.776 -17.295 8.732 1.00 . A A . 85 SER N 1 1
3 4289 1 1 85 SER O O 11.550 -19.310 8.382 1.00 . A A . 85 SER O 1 1
3 4290 1 1 85 SER OG O 7.540 -19.740 7.163 1.00 . A A . 85 SER OG 1 1
3 4291 1 1 86 ARG C C 11.937 -22.075 7.239 1.00 . A A . 86 ARG C 1 1
3 4292 1 1 86 ARG CA C 10.880 -22.096 8.346 1.00 . A A . 86 ARG CA 1 1
3 4293 1 1 86 ARG CB C 10.053 -23.394 8.328 1.00 . A A . 86 ARG CB 1 1
3 4294 1 1 86 ARG CD C 7.800 -23.378 7.025 1.00 . A A . 86 ARG CD 1 1
3 4295 1 1 86 ARG CG C 9.304 -23.700 7.016 1.00 . A A . 86 ARG CG 1 1
3 4296 1 1 86 ARG CZ C 5.795 -24.752 7.738 1.00 . A A . 86 ARG CZ 1 1
3 4297 1 1 86 ARG H H 8.999 -21.111 8.479 1.00 . A A . 86 ARG H 1 1
3 4298 1 1 86 ARG HA H 11.421 -22.108 9.288 1.00 . A A . 86 ARG HA 1 1
3 4299 1 1 86 ARG HB2 H 10.748 -24.213 8.510 1.00 . A A . 86 ARG HB2 1 1
3 4300 1 1 86 ARG HB3 H 9.353 -23.395 9.163 1.00 . A A . 86 ARG HB3 1 1
3 4301 1 1 86 ARG HD2 H 7.632 -22.376 7.417 1.00 . A A . 86 ARG HD2 1 1
3 4302 1 1 86 ARG HD3 H 7.436 -23.414 5.999 1.00 . A A . 86 ARG HD3 1 1
3 4303 1 1 86 ARG HE H 7.670 -24.924 8.437 1.00 . A A . 86 ARG HE 1 1
3 4304 1 1 86 ARG HG2 H 9.767 -23.186 6.179 1.00 . A A . 86 ARG HG2 1 1
3 4305 1 1 86 ARG HG3 H 9.428 -24.762 6.831 1.00 . A A . 86 ARG HG3 1 1
3 4306 1 1 86 ARG HH11 H 5.249 -23.417 6.263 1.00 . A A . 86 ARG HH11 1 1
3 4307 1 1 86 ARG HH12 H 3.948 -24.318 6.929 1.00 . A A . 86 ARG HH12 1 1
3 4308 1 1 86 ARG HH21 H 6.037 -26.208 9.135 1.00 . A A . 86 ARG HH21 1 1
3 4309 1 1 86 ARG HH22 H 4.491 -26.237 8.373 1.00 . A A . 86 ARG HH22 1 1
3 4310 1 1 86 ARG N N 9.993 -20.938 8.358 1.00 . A A . 86 ARG N 1 1
3 4311 1 1 86 ARG NE N 7.069 -24.364 7.833 1.00 . A A . 86 ARG NE 1 1
3 4312 1 1 86 ARG NH1 N 4.950 -24.168 6.892 1.00 . A A . 86 ARG NH1 1 1
3 4313 1 1 86 ARG NH2 N 5.387 -25.769 8.491 1.00 . A A . 86 ARG NH2 1 1
3 4314 1 1 86 ARG O O 12.934 -22.781 7.376 1.00 . A A . 86 ARG O 1 1
3 4315 1 1 87 ARG C C 13.063 -19.974 4.525 1.00 . A A . 87 ARG C 1 1
3 4316 1 1 87 ARG CA C 12.653 -21.375 4.991 1.00 . A A . 87 ARG CA 1 1
3 4317 1 1 87 ARG CB C 11.995 -22.218 3.883 1.00 . A A . 87 ARG CB 1 1
3 4318 1 1 87 ARG CD C 12.345 -23.669 1.826 1.00 . A A . 87 ARG CD 1 1
3 4319 1 1 87 ARG CG C 13.012 -22.789 2.886 1.00 . A A . 87 ARG CG 1 1
3 4320 1 1 87 ARG CZ C 11.504 -25.927 2.606 1.00 . A A . 87 ARG CZ 1 1
3 4321 1 1 87 ARG H H 10.850 -20.886 6.019 1.00 . A A . 87 ARG H 1 1
3 4322 1 1 87 ARG HA H 13.573 -21.876 5.293 1.00 . A A . 87 ARG HA 1 1
3 4323 1 1 87 ARG HB2 H 11.473 -23.060 4.339 1.00 . A A . 87 ARG HB2 1 1
3 4324 1 1 87 ARG HB3 H 11.265 -21.607 3.352 1.00 . A A . 87 ARG HB3 1 1
3 4325 1 1 87 ARG HD2 H 11.313 -23.368 1.703 1.00 . A A . 87 ARG HD2 1 1
3 4326 1 1 87 ARG HD3 H 12.835 -23.476 0.876 1.00 . A A . 87 ARG HD3 1 1
3 4327 1 1 87 ARG HE H 13.377 -25.510 1.994 1.00 . A A . 87 ARG HE 1 1
3 4328 1 1 87 ARG HG2 H 13.513 -21.975 2.368 1.00 . A A . 87 ARG HG2 1 1
3 4329 1 1 87 ARG HG3 H 13.756 -23.371 3.428 1.00 . A A . 87 ARG HG3 1 1
3 4330 1 1 87 ARG HH11 H 9.953 -24.577 2.607 1.00 . A A . 87 ARG HH11 1 1
3 4331 1 1 87 ARG HH12 H 9.584 -26.154 3.241 1.00 . A A . 87 ARG HH12 1 1
3 4332 1 1 87 ARG HH21 H 12.750 -27.539 2.683 1.00 . A A . 87 ARG HH21 1 1
3 4333 1 1 87 ARG HH22 H 11.105 -27.850 3.180 1.00 . A A . 87 ARG HH22 1 1
3 4334 1 1 87 ARG N N 11.749 -21.340 6.141 1.00 . A A . 87 ARG N 1 1
3 4335 1 1 87 ARG NE N 12.452 -25.107 2.133 1.00 . A A . 87 ARG NE 1 1
3 4336 1 1 87 ARG NH1 N 10.263 -25.519 2.849 1.00 . A A . 87 ARG NH1 1 1
3 4337 1 1 87 ARG NH2 N 11.809 -27.195 2.832 1.00 . A A . 87 ARG NH2 1 1
3 4338 1 1 87 ARG O O 13.857 -19.865 3.592 1.00 . A A . 87 ARG O 1 1
3 4339 1 1 88 TRP C C 12.984 -16.648 5.937 1.00 . A A . 88 TRP C 1 1
3 4340 1 1 88 TRP CA C 12.753 -17.533 4.711 1.00 . A A . 88 TRP CA 1 1
3 4341 1 1 88 TRP CB C 11.519 -17.041 3.931 1.00 . A A . 88 TRP CB 1 1
3 4342 1 1 88 TRP CD1 C 10.339 -18.844 2.577 1.00 . A A . 88 TRP CD1 1 1
3 4343 1 1 88 TRP CD2 C 11.515 -17.451 1.285 1.00 . A A . 88 TRP CD2 1 1
3 4344 1 1 88 TRP CE2 C 10.909 -18.404 0.413 1.00 . A A . 88 TRP CE2 1 1
3 4345 1 1 88 TRP CE3 C 12.290 -16.443 0.678 1.00 . A A . 88 TRP CE3 1 1
3 4346 1 1 88 TRP CG C 11.152 -17.768 2.664 1.00 . A A . 88 TRP CG 1 1
3 4347 1 1 88 TRP CH2 C 11.911 -17.372 -1.542 1.00 . A A . 88 TRP CH2 1 1
3 4348 1 1 88 TRP CZ2 C 11.101 -18.376 -0.980 1.00 . A A . 88 TRP CZ2 1 1
3 4349 1 1 88 TRP CZ3 C 12.497 -16.401 -0.711 1.00 . A A . 88 TRP CZ3 1 1
3 4350 1 1 88 TRP H H 11.995 -19.042 5.984 1.00 . A A . 88 TRP H 1 1
3 4351 1 1 88 TRP HA H 13.626 -17.482 4.058 1.00 . A A . 88 TRP HA 1 1
3 4352 1 1 88 TRP HB2 H 10.653 -17.060 4.596 1.00 . A A . 88 TRP HB2 1 1
3 4353 1 1 88 TRP HB3 H 11.694 -15.998 3.666 1.00 . A A . 88 TRP HB3 1 1
3 4354 1 1 88 TRP HD1 H 9.855 -19.321 3.417 1.00 . A A . 88 TRP HD1 1 1
3 4355 1 1 88 TRP HE1 H 9.586 -19.990 0.971 1.00 . A A . 88 TRP HE1 1 1
3 4356 1 1 88 TRP HE3 H 12.728 -15.687 1.306 1.00 . A A . 88 TRP HE3 1 1
3 4357 1 1 88 TRP HH2 H 12.082 -17.342 -2.608 1.00 . A A . 88 TRP HH2 1 1
3 4358 1 1 88 TRP HZ2 H 10.635 -19.123 -1.606 1.00 . A A . 88 TRP HZ2 1 1
3 4359 1 1 88 TRP HZ3 H 13.113 -15.609 -1.115 1.00 . A A . 88 TRP HZ3 1 1
3 4360 1 1 88 TRP N N 12.546 -18.910 5.148 1.00 . A A . 88 TRP N 1 1
3 4361 1 1 88 TRP NE1 N 10.193 -19.228 1.256 1.00 . A A . 88 TRP NE1 1 1
3 4362 1 1 88 TRP O O 12.188 -16.686 6.881 1.00 . A A . 88 TRP O 1 1
3 4363 1 1 89 GLN C C 14.513 -13.475 5.868 1.00 . A A . 89 GLN C 1 1
3 4364 1 1 89 GLN CA C 14.165 -14.652 6.776 1.00 . A A . 89 GLN CA 1 1
3 4365 1 1 89 GLN CB C 15.241 -14.807 7.865 1.00 . A A . 89 GLN CB 1 1
3 4366 1 1 89 GLN CD C 15.232 -17.149 8.879 1.00 . A A . 89 GLN CD 1 1
3 4367 1 1 89 GLN CG C 14.828 -15.690 9.051 1.00 . A A . 89 GLN CG 1 1
3 4368 1 1 89 GLN H H 14.696 -15.875 5.153 1.00 . A A . 89 GLN H 1 1
3 4369 1 1 89 GLN HA H 13.206 -14.447 7.258 1.00 . A A . 89 GLN HA 1 1
3 4370 1 1 89 GLN HB2 H 16.171 -15.169 7.428 1.00 . A A . 89 GLN HB2 1 1
3 4371 1 1 89 GLN HB3 H 15.439 -13.811 8.267 1.00 . A A . 89 GLN HB3 1 1
3 4372 1 1 89 GLN HE21 H 13.410 -17.688 8.130 1.00 . A A . 89 GLN HE21 1 1
3 4373 1 1 89 GLN HE22 H 14.610 -18.962 8.304 1.00 . A A . 89 GLN HE22 1 1
3 4374 1 1 89 GLN HG2 H 15.331 -15.316 9.941 1.00 . A A . 89 GLN HG2 1 1
3 4375 1 1 89 GLN HG3 H 13.757 -15.608 9.221 1.00 . A A . 89 GLN HG3 1 1
3 4376 1 1 89 GLN N N 14.042 -15.833 5.926 1.00 . A A . 89 GLN N 1 1
3 4377 1 1 89 GLN NE2 N 14.346 -17.993 8.381 1.00 . A A . 89 GLN NE2 1 1
3 4378 1 1 89 GLN O O 15.374 -13.587 4.991 1.00 . A A . 89 GLN O 1 1
3 4379 1 1 89 GLN OE1 O 16.355 -17.533 9.196 1.00 . A A . 89 GLN OE1 1 1
3 4380 1 1 90 LEU C C 15.318 -10.451 6.208 1.00 . A A . 90 LEU C 1 1
3 4381 1 1 90 LEU CA C 14.169 -11.086 5.433 1.00 . A A . 90 LEU CA 1 1
3 4382 1 1 90 LEU CB C 12.928 -10.164 5.402 1.00 . A A . 90 LEU CB 1 1
3 4383 1 1 90 LEU CD1 C 11.977 -11.453 3.447 1.00 . A A . 90 LEU CD1 1 1
3 4384 1 1 90 LEU CD2 C 11.048 -9.235 3.978 1.00 . A A . 90 LEU CD2 1 1
3 4385 1 1 90 LEU CG C 12.326 -10.066 3.993 1.00 . A A . 90 LEU CG 1 1
3 4386 1 1 90 LEU H H 13.150 -12.326 6.810 1.00 . A A . 90 LEU H 1 1
3 4387 1 1 90 LEU HA H 14.519 -11.260 4.415 1.00 . A A . 90 LEU HA 1 1
3 4388 1 1 90 LEU HB2 H 12.168 -10.534 6.092 1.00 . A A . 90 LEU HB2 1 1
3 4389 1 1 90 LEU HB3 H 13.204 -9.159 5.727 1.00 . A A . 90 LEU HB3 1 1
3 4390 1 1 90 LEU HD11 H 12.879 -12.024 3.241 1.00 . A A . 90 LEU HD11 1 1
3 4391 1 1 90 LEU HD12 H 11.377 -11.381 2.541 1.00 . A A . 90 LEU HD12 1 1
3 4392 1 1 90 LEU HD13 H 11.416 -11.981 4.202 1.00 . A A . 90 LEU HD13 1 1
3 4393 1 1 90 LEU HD21 H 11.229 -8.265 4.432 1.00 . A A . 90 LEU HD21 1 1
3 4394 1 1 90 LEU HD22 H 10.282 -9.743 4.564 1.00 . A A . 90 LEU HD22 1 1
3 4395 1 1 90 LEU HD23 H 10.700 -9.096 2.952 1.00 . A A . 90 LEU HD23 1 1
3 4396 1 1 90 LEU HG H 13.049 -9.580 3.342 1.00 . A A . 90 LEU HG 1 1
3 4397 1 1 90 LEU N N 13.817 -12.359 6.047 1.00 . A A . 90 LEU N 1 1
3 4398 1 1 90 LEU O O 15.617 -10.847 7.339 1.00 . A A . 90 LEU O 1 1
3 4399 1 1 91 SER C C 16.620 -7.118 5.628 1.00 . A A . 91 SER C 1 1
3 4400 1 1 91 SER CA C 16.843 -8.503 6.244 1.00 . A A . 91 SER CA 1 1
3 4401 1 1 91 SER CB C 18.305 -8.947 6.056 1.00 . A A . 91 SER CB 1 1
3 4402 1 1 91 SER H H 15.686 -9.236 4.635 1.00 . A A . 91 SER H 1 1
3 4403 1 1 91 SER HA H 16.622 -8.464 7.310 1.00 . A A . 91 SER HA 1 1
3 4404 1 1 91 SER HB2 H 18.724 -8.414 5.205 1.00 . A A . 91 SER HB2 1 1
3 4405 1 1 91 SER HB3 H 18.882 -8.654 6.932 1.00 . A A . 91 SER HB3 1 1
3 4406 1 1 91 SER HG H 18.315 -10.803 6.678 1.00 . A A . 91 SER HG 1 1
3 4407 1 1 91 SER N N 15.920 -9.431 5.607 1.00 . A A . 91 SER N 1 1
3 4408 1 1 91 SER O O 15.913 -6.982 4.624 1.00 . A A . 91 SER O 1 1
3 4409 1 1 91 SER OG O 18.461 -10.343 5.832 1.00 . A A . 91 SER OG 1 1
3 4410 1 1 92 VAL C C 18.837 -4.415 5.530 1.00 . A A . 92 VAL C 1 1
3 4411 1 1 92 VAL CA C 17.350 -4.764 5.593 1.00 . A A . 92 VAL CA 1 1
3 4412 1 1 92 VAL CB C 16.489 -3.785 6.415 1.00 . A A . 92 VAL CB 1 1
3 4413 1 1 92 VAL CG1 C 17.078 -3.491 7.800 1.00 . A A . 92 VAL CG1 1 1
3 4414 1 1 92 VAL CG2 C 16.218 -2.471 5.677 1.00 . A A . 92 VAL CG2 1 1
3 4415 1 1 92 VAL H H 17.869 -6.229 6.975 1.00 . A A . 92 VAL H 1 1
3 4416 1 1 92 VAL HA H 16.962 -4.790 4.574 1.00 . A A . 92 VAL HA 1 1
3 4417 1 1 92 VAL HB H 15.524 -4.265 6.567 1.00 . A A . 92 VAL HB 1 1
3 4418 1 1 92 VAL HG11 H 18.033 -2.976 7.693 1.00 . A A . 92 VAL HG11 1 1
3 4419 1 1 92 VAL HG12 H 16.401 -2.851 8.361 1.00 . A A . 92 VAL HG12 1 1
3 4420 1 1 92 VAL HG13 H 17.218 -4.414 8.356 1.00 . A A . 92 VAL HG13 1 1
3 4421 1 1 92 VAL HG21 H 15.759 -2.672 4.711 1.00 . A A . 92 VAL HG21 1 1
3 4422 1 1 92 VAL HG22 H 15.535 -1.858 6.267 1.00 . A A . 92 VAL HG22 1 1
3 4423 1 1 92 VAL HG23 H 17.146 -1.916 5.529 1.00 . A A . 92 VAL HG23 1 1
3 4424 1 1 92 VAL N N 17.258 -6.092 6.183 1.00 . A A . 92 VAL N 1 1
3 4425 1 1 92 VAL O O 19.624 -4.916 6.341 1.00 . A A . 92 VAL O 1 1
3 4426 1 1 93 ALA C C 20.765 -2.008 5.610 1.00 . A A . 93 ALA C 1 1
3 4427 1 1 93 ALA CA C 20.569 -3.038 4.483 1.00 . A A . 93 ALA CA 1 1
3 4428 1 1 93 ALA CB C 20.765 -2.423 3.098 1.00 . A A . 93 ALA CB 1 1
3 4429 1 1 93 ALA H H 18.511 -3.172 3.976 1.00 . A A . 93 ALA H 1 1
3 4430 1 1 93 ALA HA H 21.289 -3.852 4.611 1.00 . A A . 93 ALA HA 1 1
3 4431 1 1 93 ALA HB1 H 21.791 -2.073 2.988 1.00 . A A . 93 ALA HB1 1 1
3 4432 1 1 93 ALA HB2 H 20.571 -3.177 2.336 1.00 . A A . 93 ALA HB2 1 1
3 4433 1 1 93 ALA HB3 H 20.077 -1.586 2.970 1.00 . A A . 93 ALA HB3 1 1
3 4434 1 1 93 ALA N N 19.223 -3.586 4.564 1.00 . A A . 93 ALA N 1 1
3 4435 1 1 93 ALA O O 19.821 -1.675 6.336 1.00 . A A . 93 ALA O 1 1
3 4436 1 1 94 THR C C 23.309 0.375 6.755 1.00 . A A . 94 THR C 1 1
3 4437 1 1 94 THR CA C 22.324 -0.765 7.034 1.00 . A A . 94 THR CA 1 1
3 4438 1 1 94 THR CB C 22.805 -1.731 8.131 1.00 . A A . 94 THR CB 1 1
3 4439 1 1 94 THR CG2 C 22.869 -1.090 9.517 1.00 . A A . 94 THR CG2 1 1
3 4440 1 1 94 THR H H 22.762 -1.853 5.231 1.00 . A A . 94 THR H 1 1
3 4441 1 1 94 THR HA H 21.421 -0.280 7.394 1.00 . A A . 94 THR HA 1 1
3 4442 1 1 94 THR HB H 23.794 -2.106 7.874 1.00 . A A . 94 THR HB 1 1
3 4443 1 1 94 THR HG1 H 21.031 -2.491 8.029 1.00 . A A . 94 THR HG1 1 1
3 4444 1 1 94 THR HG21 H 21.889 -0.703 9.795 1.00 . A A . 94 THR HG21 1 1
3 4445 1 1 94 THR HG22 H 23.588 -0.273 9.516 1.00 . A A . 94 THR HG22 1 1
3 4446 1 1 94 THR HG23 H 23.190 -1.824 10.256 1.00 . A A . 94 THR HG23 1 1
3 4447 1 1 94 THR N N 22.001 -1.548 5.830 1.00 . A A . 94 THR N 1 1
3 4448 1 1 94 THR O O 23.176 1.476 7.309 1.00 . A A . 94 THR O 1 1
3 4449 1 1 94 THR OG1 O 21.916 -2.833 8.227 1.00 . A A . 94 THR OG1 1 1
3 4450 1 1 95 GLU C C 25.072 1.048 3.737 1.00 . A A . 95 GLU C 1 1
3 4451 1 1 95 GLU CA C 25.072 1.206 5.245 1.00 . A A . 95 GLU CA 1 1
3 4452 1 1 95 GLU CB C 26.505 1.149 5.801 1.00 . A A . 95 GLU CB 1 1
3 4453 1 1 95 GLU CD C 26.701 2.143 8.177 1.00 . A A . 95 GLU CD 1 1
3 4454 1 1 95 GLU CG C 26.924 2.351 6.671 1.00 . A A . 95 GLU CG 1 1
3 4455 1 1 95 GLU H H 24.288 -0.711 5.304 1.00 . A A . 95 GLU H 1 1
3 4456 1 1 95 GLU HA H 24.662 2.187 5.459 1.00 . A A . 95 GLU HA 1 1
3 4457 1 1 95 GLU HB2 H 26.642 0.223 6.349 1.00 . A A . 95 GLU HB2 1 1
3 4458 1 1 95 GLU HB3 H 27.210 1.124 4.972 1.00 . A A . 95 GLU HB3 1 1
3 4459 1 1 95 GLU HG2 H 27.992 2.520 6.525 1.00 . A A . 95 GLU HG2 1 1
3 4460 1 1 95 GLU HG3 H 26.413 3.250 6.321 1.00 . A A . 95 GLU HG3 1 1
3 4461 1 1 95 GLU N N 24.225 0.164 5.811 1.00 . A A . 95 GLU N 1 1
3 4462 1 1 95 GLU O O 25.288 2.043 3.020 1.00 . A A . 95 GLU O 1 1
3 4463 1 1 95 GLU OE1 O 27.293 1.191 8.742 1.00 . A A . 95 GLU OE1 1 1
3 4464 1 1 95 GLU OE2 O 25.927 2.919 8.786 1.00 . A A . 95 GLU OE2 1 1
4 4465 1 1 1 GLY C C 6.877 0.337 27.924 1.00 . A A . 1 GLY C 1 1
4 4466 1 1 1 GLY CA C 8.381 0.125 27.876 1.00 . A A . 1 GLY CA 1 1
4 4467 1 1 1 GLY H1 H 8.559 -0.894 26.051 1.00 . A A . 1 GLY H1 1 1
4 4468 1 1 1 GLY HA2 H 8.744 -0.066 28.885 1.00 . A A . 1 GLY HA2 1 1
4 4469 1 1 1 GLY HA3 H 8.869 1.021 27.494 1.00 . A A . 1 GLY HA3 1 1
4 4470 1 1 1 GLY N N 8.743 -1.018 27.027 1.00 . A A . 1 GLY N 1 1
4 4471 1 1 1 GLY O O 6.108 -0.607 27.738 1.00 . A A . 1 GLY O 1 1
4 4472 1 1 2 HIS C C 4.911 3.492 28.102 1.00 . A A . 2 HIS C 1 1
4 4473 1 1 2 HIS CA C 5.042 1.982 28.279 1.00 . A A . 2 HIS CA 1 1
4 4474 1 1 2 HIS CB C 4.379 1.554 29.605 1.00 . A A . 2 HIS CB 1 1
4 4475 1 1 2 HIS CD2 C 6.039 0.668 31.324 1.00 . A A . 2 HIS CD2 1 1
4 4476 1 1 2 HIS CE1 C 6.097 2.334 32.752 1.00 . A A . 2 HIS CE1 1 1
4 4477 1 1 2 HIS CG C 5.222 1.661 30.855 1.00 . A A . 2 HIS CG 1 1
4 4478 1 1 2 HIS H H 7.135 2.307 28.244 1.00 . A A . 2 HIS H 1 1
4 4479 1 1 2 HIS HA H 4.505 1.521 27.451 1.00 . A A . 2 HIS HA 1 1
4 4480 1 1 2 HIS HB2 H 3.444 2.102 29.744 1.00 . A A . 2 HIS HB2 1 1
4 4481 1 1 2 HIS HB3 H 4.120 0.508 29.505 1.00 . A A . 2 HIS HB3 1 1
4 4482 1 1 2 HIS HD1 H 4.615 3.484 31.872 1.00 . A A . 2 HIS HD1 1 1
4 4483 1 1 2 HIS HD2 H 6.205 -0.289 30.848 1.00 . A A . 2 HIS HD2 1 1
4 4484 1 1 2 HIS HE1 H 6.288 2.934 33.633 1.00 . A A . 2 HIS HE1 1 1
4 4485 1 1 2 HIS N N 6.447 1.566 28.225 1.00 . A A . 2 HIS N 1 1
4 4486 1 1 2 HIS ND1 N 5.243 2.687 31.779 1.00 . A A . 2 HIS ND1 1 1
4 4487 1 1 2 HIS NE2 N 6.626 1.119 32.511 1.00 . A A . 2 HIS NE2 1 1
4 4488 1 1 2 HIS O O 3.991 3.955 27.424 1.00 . A A . 2 HIS O 1 1
4 4489 1 1 3 ILE C C 7.485 5.846 28.835 1.00 . A A . 3 ILE C 1 1
4 4490 1 1 3 ILE CA C 5.971 5.681 28.679 1.00 . A A . 3 ILE CA 1 1
4 4491 1 1 3 ILE CB C 5.179 6.374 29.826 1.00 . A A . 3 ILE CB 1 1
4 4492 1 1 3 ILE CD1 C 2.826 6.689 30.890 1.00 . A A . 3 ILE CD1 1 1
4 4493 1 1 3 ILE CG1 C 3.658 6.080 29.754 1.00 . A A . 3 ILE CG1 1 1
4 4494 1 1 3 ILE CG2 C 5.436 7.892 29.797 1.00 . A A . 3 ILE CG2 1 1
4 4495 1 1 3 ILE H H 6.526 3.805 29.300 1.00 . A A . 3 ILE H 1 1
4 4496 1 1 3 ILE HA H 5.639 6.059 27.710 1.00 . A A . 3 ILE HA 1 1
4 4497 1 1 3 ILE HB H 5.545 5.990 30.781 1.00 . A A . 3 ILE HB 1 1
4 4498 1 1 3 ILE HD11 H 2.792 7.775 30.802 1.00 . A A . 3 ILE HD11 1 1
4 4499 1 1 3 ILE HD12 H 1.805 6.310 30.829 1.00 . A A . 3 ILE HD12 1 1
4 4500 1 1 3 ILE HD13 H 3.250 6.412 31.856 1.00 . A A . 3 ILE HD13 1 1
4 4501 1 1 3 ILE HG12 H 3.264 6.429 28.797 1.00 . A A . 3 ILE HG12 1 1
4 4502 1 1 3 ILE HG13 H 3.501 5.005 29.812 1.00 . A A . 3 ILE HG13 1 1
4 4503 1 1 3 ILE HG21 H 6.502 8.102 29.862 1.00 . A A . 3 ILE HG21 1 1
4 4504 1 1 3 ILE HG22 H 5.044 8.324 28.874 1.00 . A A . 3 ILE HG22 1 1
4 4505 1 1 3 ILE HG23 H 4.966 8.381 30.648 1.00 . A A . 3 ILE HG23 1 1
4 4506 1 1 3 ILE N N 5.813 4.241 28.736 1.00 . A A . 3 ILE N 1 1
4 4507 1 1 3 ILE O O 8.047 5.331 29.808 1.00 . A A . 3 ILE O 1 1
4 4508 1 1 4 SER C C 9.817 8.106 27.178 1.00 . A A . 4 SER C 1 1
4 4509 1 1 4 SER CA C 9.578 6.819 27.976 1.00 . A A . 4 SER CA 1 1
4 4510 1 1 4 SER CB C 10.443 5.639 27.505 1.00 . A A . 4 SER CB 1 1
4 4511 1 1 4 SER H H 7.670 6.809 27.065 1.00 . A A . 4 SER H 1 1
4 4512 1 1 4 SER HA H 9.802 7.027 29.024 1.00 . A A . 4 SER HA 1 1
4 4513 1 1 4 SER HB2 H 10.142 4.739 28.041 1.00 . A A . 4 SER HB2 1 1
4 4514 1 1 4 SER HB3 H 10.305 5.479 26.436 1.00 . A A . 4 SER HB3 1 1
4 4515 1 1 4 SER HG H 12.306 5.045 27.784 1.00 . A A . 4 SER HG 1 1
4 4516 1 1 4 SER N N 8.167 6.458 27.873 1.00 . A A . 4 SER N 1 1
4 4517 1 1 4 SER O O 8.926 8.560 26.450 1.00 . A A . 4 SER O 1 1
4 4518 1 1 4 SER OG O 11.811 5.893 27.777 1.00 . A A . 4 SER OG 1 1
4 4519 1 1 5 GLY C C 11.708 10.911 27.995 1.00 . A A . 5 GLY C 1 1
4 4520 1 1 5 GLY CA C 11.365 10.017 26.807 1.00 . A A . 5 GLY CA 1 1
4 4521 1 1 5 GLY H H 11.682 8.288 27.929 1.00 . A A . 5 GLY H 1 1
4 4522 1 1 5 GLY HA2 H 12.233 9.928 26.149 1.00 . A A . 5 GLY HA2 1 1
4 4523 1 1 5 GLY HA3 H 10.539 10.464 26.247 1.00 . A A . 5 GLY HA3 1 1
4 4524 1 1 5 GLY N N 11.003 8.701 27.307 1.00 . A A . 5 GLY N 1 1
4 4525 1 1 5 GLY O O 11.579 10.499 29.160 1.00 . A A . 5 GLY O 1 1
4 4526 1 1 6 ALA C C 11.099 14.095 28.713 1.00 . A A . 6 ALA C 1 1
4 4527 1 1 6 ALA CA C 12.322 13.177 28.714 1.00 . A A . 6 ALA CA 1 1
4 4528 1 1 6 ALA CB C 13.614 13.967 28.491 1.00 . A A . 6 ALA CB 1 1
4 4529 1 1 6 ALA H H 12.239 12.368 26.734 1.00 . A A . 6 ALA H 1 1
4 4530 1 1 6 ALA HA H 12.395 12.728 29.703 1.00 . A A . 6 ALA HA 1 1
4 4531 1 1 6 ALA HB1 H 13.770 14.660 29.325 1.00 . A A . 6 ALA HB1 1 1
4 4532 1 1 6 ALA HB2 H 14.462 13.293 28.436 1.00 . A A . 6 ALA HB2 1 1
4 4533 1 1 6 ALA HB3 H 13.553 14.529 27.562 1.00 . A A . 6 ALA HB3 1 1
4 4534 1 1 6 ALA N N 12.168 12.125 27.715 1.00 . A A . 6 ALA N 1 1
4 4535 1 1 6 ALA O O 10.101 13.846 28.040 1.00 . A A . 6 ALA O 1 1
4 4536 1 1 7 THR C C 10.076 17.153 28.516 1.00 . A A . 7 THR C 1 1
4 4537 1 1 7 THR CA C 10.145 16.170 29.698 1.00 . A A . 7 THR CA 1 1
4 4538 1 1 7 THR CB C 10.464 16.841 31.051 1.00 . A A . 7 THR CB 1 1
4 4539 1 1 7 THR CG2 C 10.428 15.822 32.198 1.00 . A A . 7 THR CG2 1 1
4 4540 1 1 7 THR H H 12.027 15.368 29.995 1.00 . A A . 7 THR H 1 1
4 4541 1 1 7 THR HA H 9.171 15.676 29.770 1.00 . A A . 7 THR HA 1 1
4 4542 1 1 7 THR HB H 9.737 17.624 31.259 1.00 . A A . 7 THR HB 1 1
4 4543 1 1 7 THR HG1 H 11.737 18.204 30.549 1.00 . A A . 7 THR HG1 1 1
4 4544 1 1 7 THR HG21 H 10.571 16.334 33.149 1.00 . A A . 7 THR HG21 1 1
4 4545 1 1 7 THR HG22 H 11.235 15.096 32.069 1.00 . A A . 7 THR HG22 1 1
4 4546 1 1 7 THR HG23 H 9.473 15.297 32.214 1.00 . A A . 7 THR HG23 1 1
4 4547 1 1 7 THR N N 11.179 15.173 29.483 1.00 . A A . 7 THR N 1 1
4 4548 1 1 7 THR O O 9.906 18.354 28.717 1.00 . A A . 7 THR O 1 1
4 4549 1 1 7 THR OG1 O 11.777 17.376 31.044 1.00 . A A . 7 THR OG1 1 1
4 4550 1 1 8 SER C C 10.007 16.472 24.903 1.00 . A A . 8 SER C 1 1
4 4551 1 1 8 SER CA C 10.301 17.451 26.049 1.00 . A A . 8 SER CA 1 1
4 4552 1 1 8 SER CB C 11.657 18.155 25.886 1.00 . A A . 8 SER CB 1 1
4 4553 1 1 8 SER H H 10.367 15.681 27.158 1.00 . A A . 8 SER H 1 1
4 4554 1 1 8 SER HA H 9.511 18.205 26.091 1.00 . A A . 8 SER HA 1 1
4 4555 1 1 8 SER HB2 H 12.466 17.424 25.962 1.00 . A A . 8 SER HB2 1 1
4 4556 1 1 8 SER HB3 H 11.707 18.647 24.916 1.00 . A A . 8 SER HB3 1 1
4 4557 1 1 8 SER HG H 11.132 18.998 27.569 1.00 . A A . 8 SER HG 1 1
4 4558 1 1 8 SER N N 10.307 16.687 27.289 1.00 . A A . 8 SER N 1 1
4 4559 1 1 8 SER O O 10.070 15.255 25.092 1.00 . A A . 8 SER O 1 1
4 4560 1 1 8 SER OG O 11.810 19.142 26.887 1.00 . A A . 8 SER OG 1 1
4 4561 1 1 9 VAL C C 9.546 16.520 21.320 1.00 . A A . 9 VAL C 1 1
4 4562 1 1 9 VAL CA C 8.961 16.208 22.698 1.00 . A A . 9 VAL CA 1 1
4 4563 1 1 9 VAL CB C 7.446 16.406 22.888 1.00 . A A . 9 VAL CB 1 1
4 4564 1 1 9 VAL CG1 C 6.997 17.879 22.814 1.00 . A A . 9 VAL CG1 1 1
4 4565 1 1 9 VAL CG2 C 6.598 15.490 21.990 1.00 . A A . 9 VAL CG2 1 1
4 4566 1 1 9 VAL H H 9.668 17.984 23.584 1.00 . A A . 9 VAL H 1 1
4 4567 1 1 9 VAL HA H 9.162 15.152 22.881 1.00 . A A . 9 VAL HA 1 1
4 4568 1 1 9 VAL HB H 7.260 16.086 23.907 1.00 . A A . 9 VAL HB 1 1
4 4569 1 1 9 VAL HG11 H 7.275 18.327 21.861 1.00 . A A . 9 VAL HG11 1 1
4 4570 1 1 9 VAL HG12 H 5.917 17.943 22.944 1.00 . A A . 9 VAL HG12 1 1
4 4571 1 1 9 VAL HG13 H 7.458 18.454 23.618 1.00 . A A . 9 VAL HG13 1 1
4 4572 1 1 9 VAL HG21 H 6.750 15.723 20.940 1.00 . A A . 9 VAL HG21 1 1
4 4573 1 1 9 VAL HG22 H 6.879 14.453 22.171 1.00 . A A . 9 VAL HG22 1 1
4 4574 1 1 9 VAL HG23 H 5.542 15.601 22.236 1.00 . A A . 9 VAL HG23 1 1
4 4575 1 1 9 VAL N N 9.654 16.985 23.723 1.00 . A A . 9 VAL N 1 1
4 4576 1 1 9 VAL O O 8.870 16.969 20.390 1.00 . A A . 9 VAL O 1 1
4 4577 1 1 10 ASP C C 12.646 15.500 19.712 1.00 . A A . 10 ASP C 1 1
4 4578 1 1 10 ASP CA C 11.729 16.663 20.122 1.00 . A A . 10 ASP CA 1 1
4 4579 1 1 10 ASP CB C 12.507 17.940 20.486 1.00 . A A . 10 ASP CB 1 1
4 4580 1 1 10 ASP CG C 13.302 18.513 19.307 1.00 . A A . 10 ASP CG 1 1
4 4581 1 1 10 ASP H H 11.263 15.917 22.084 1.00 . A A . 10 ASP H 1 1
4 4582 1 1 10 ASP HA H 11.115 16.900 19.253 1.00 . A A . 10 ASP HA 1 1
4 4583 1 1 10 ASP HB2 H 11.795 18.698 20.816 1.00 . A A . 10 ASP HB2 1 1
4 4584 1 1 10 ASP HB3 H 13.189 17.728 21.314 1.00 . A A . 10 ASP HB3 1 1
4 4585 1 1 10 ASP N N 10.853 16.291 21.239 1.00 . A A . 10 ASP N 1 1
4 4586 1 1 10 ASP O O 13.766 15.700 19.248 1.00 . A A . 10 ASP O 1 1
4 4587 1 1 10 ASP OD1 O 12.860 18.398 18.139 1.00 . A A . 10 ASP OD1 1 1
4 4588 1 1 10 ASP OD2 O 14.370 19.113 19.541 1.00 . A A . 10 ASP OD2 1 1
4 4589 1 1 11 GLN C C 11.769 12.136 18.800 1.00 . A A . 11 GLN C 1 1
4 4590 1 1 11 GLN CA C 12.856 13.087 19.299 1.00 . A A . 11 GLN CA 1 1
4 4591 1 1 11 GLN CB C 13.821 12.418 20.294 1.00 . A A . 11 GLN CB 1 1
4 4592 1 1 11 GLN CD C 15.601 10.595 20.557 1.00 . A A . 11 GLN CD 1 1
4 4593 1 1 11 GLN CG C 14.600 11.271 19.621 1.00 . A A . 11 GLN CG 1 1
4 4594 1 1 11 GLN H H 11.293 14.120 20.310 1.00 . A A . 11 GLN H 1 1
4 4595 1 1 11 GLN HA H 13.447 13.428 18.446 1.00 . A A . 11 GLN HA 1 1
4 4596 1 1 11 GLN HB2 H 14.525 13.164 20.688 1.00 . A A . 11 GLN HB2 1 1
4 4597 1 1 11 GLN HB3 H 13.233 12.021 21.107 1.00 . A A . 11 GLN HB3 1 1
4 4598 1 1 11 GLN HE21 H 17.290 11.278 19.584 1.00 . A A . 11 GLN HE21 1 1
4 4599 1 1 11 GLN HE22 H 17.544 10.200 20.908 1.00 . A A . 11 GLN HE22 1 1
4 4600 1 1 11 GLN HG2 H 13.902 10.513 19.260 1.00 . A A . 11 GLN HG2 1 1
4 4601 1 1 11 GLN HG3 H 15.125 11.680 18.764 1.00 . A A . 11 GLN HG3 1 1
4 4602 1 1 11 GLN N N 12.201 14.251 19.889 1.00 . A A . 11 GLN N 1 1
4 4603 1 1 11 GLN NE2 N 16.897 10.691 20.305 1.00 . A A . 11 GLN NE2 1 1
4 4604 1 1 11 GLN O O 11.109 11.436 19.578 1.00 . A A . 11 GLN O 1 1
4 4605 1 1 11 GLN OE1 O 15.199 9.924 21.503 1.00 . A A . 11 GLN OE1 1 1
4 4606 1 1 12 ARG C C 11.519 9.898 16.561 1.00 . A A . 12 ARG C 1 1
4 4607 1 1 12 ARG CA C 10.704 11.159 16.823 1.00 . A A . 12 ARG CA 1 1
4 4608 1 1 12 ARG CB C 10.061 11.759 15.562 1.00 . A A . 12 ARG CB 1 1
4 4609 1 1 12 ARG CD C 7.704 12.106 16.431 1.00 . A A . 12 ARG CD 1 1
4 4610 1 1 12 ARG CG C 8.979 12.790 15.920 1.00 . A A . 12 ARG CG 1 1
4 4611 1 1 12 ARG CZ C 5.775 12.707 17.890 1.00 . A A . 12 ARG CZ 1 1
4 4612 1 1 12 ARG H H 12.065 12.816 16.924 1.00 . A A . 12 ARG H 1 1
4 4613 1 1 12 ARG HA H 9.917 10.854 17.519 1.00 . A A . 12 ARG HA 1 1
4 4614 1 1 12 ARG HB2 H 10.825 12.242 14.953 1.00 . A A . 12 ARG HB2 1 1
4 4615 1 1 12 ARG HB3 H 9.608 10.971 14.959 1.00 . A A . 12 ARG HB3 1 1
4 4616 1 1 12 ARG HD2 H 7.033 11.962 15.583 1.00 . A A . 12 ARG HD2 1 1
4 4617 1 1 12 ARG HD3 H 7.936 11.122 16.839 1.00 . A A . 12 ARG HD3 1 1
4 4618 1 1 12 ARG HE H 7.623 13.562 17.954 1.00 . A A . 12 ARG HE 1 1
4 4619 1 1 12 ARG HG2 H 9.373 13.479 16.668 1.00 . A A . 12 ARG HG2 1 1
4 4620 1 1 12 ARG HG3 H 8.730 13.375 15.032 1.00 . A A . 12 ARG HG3 1 1
4 4621 1 1 12 ARG HH11 H 5.371 11.308 16.482 1.00 . A A . 12 ARG HH11 1 1
4 4622 1 1 12 ARG HH12 H 4.124 11.490 17.654 1.00 . A A . 12 ARG HH12 1 1
4 4623 1 1 12 ARG HH21 H 5.884 13.977 19.498 1.00 . A A . 12 ARG HH21 1 1
4 4624 1 1 12 ARG HH22 H 4.307 13.350 19.159 1.00 . A A . 12 ARG HH22 1 1
4 4625 1 1 12 ARG N N 11.551 12.148 17.487 1.00 . A A . 12 ARG N 1 1
4 4626 1 1 12 ARG NE N 7.038 12.887 17.486 1.00 . A A . 12 ARG NE 1 1
4 4627 1 1 12 ARG NH1 N 4.993 11.844 17.252 1.00 . A A . 12 ARG NH1 1 1
4 4628 1 1 12 ARG NH2 N 5.303 13.379 18.934 1.00 . A A . 12 ARG NH2 1 1
4 4629 1 1 12 ARG O O 11.492 8.991 17.384 1.00 . A A . 12 ARG O 1 1
4 4630 1 1 13 SER C C 14.210 9.056 14.203 1.00 . A A . 13 SER C 1 1
4 4631 1 1 13 SER CA C 13.033 8.646 15.090 1.00 . A A . 13 SER CA 1 1
4 4632 1 1 13 SER CB C 12.143 7.624 14.360 1.00 . A A . 13 SER CB 1 1
4 4633 1 1 13 SER H H 12.301 10.596 14.795 1.00 . A A . 13 SER H 1 1
4 4634 1 1 13 SER HA H 13.424 8.187 15.998 1.00 . A A . 13 SER HA 1 1
4 4635 1 1 13 SER HB2 H 12.030 7.928 13.318 1.00 . A A . 13 SER HB2 1 1
4 4636 1 1 13 SER HB3 H 12.638 6.653 14.375 1.00 . A A . 13 SER HB3 1 1
4 4637 1 1 13 SER HG H 10.946 7.263 15.875 1.00 . A A . 13 SER HG 1 1
4 4638 1 1 13 SER N N 12.256 9.829 15.451 1.00 . A A . 13 SER N 1 1
4 4639 1 1 13 SER O O 14.307 10.210 13.767 1.00 . A A . 13 SER O 1 1
4 4640 1 1 13 SER OG O 10.847 7.503 14.929 1.00 . A A . 13 SER OG 1 1
4 4641 1 1 14 LEU C C 16.038 8.494 11.582 1.00 . A A . 14 LEU C 1 1
4 4642 1 1 14 LEU CA C 16.308 8.346 13.087 1.00 . A A . 14 LEU CA 1 1
4 4643 1 1 14 LEU CB C 17.312 7.211 13.353 1.00 . A A . 14 LEU CB 1 1
4 4644 1 1 14 LEU CD1 C 19.164 8.489 14.476 1.00 . A A . 14 LEU CD1 1 1
4 4645 1 1 14 LEU CD2 C 19.671 6.437 13.103 1.00 . A A . 14 LEU CD2 1 1
4 4646 1 1 14 LEU CG C 18.776 7.672 13.235 1.00 . A A . 14 LEU CG 1 1
4 4647 1 1 14 LEU H H 14.957 7.154 14.188 1.00 . A A . 14 LEU H 1 1
4 4648 1 1 14 LEU HA H 16.743 9.285 13.427 1.00 . A A . 14 LEU HA 1 1
4 4649 1 1 14 LEU HB2 H 17.154 6.784 14.348 1.00 . A A . 14 LEU HB2 1 1
4 4650 1 1 14 LEU HB3 H 17.128 6.421 12.627 1.00 . A A . 14 LEU HB3 1 1
4 4651 1 1 14 LEU HD11 H 18.634 9.438 14.484 1.00 . A A . 14 LEU HD11 1 1
4 4652 1 1 14 LEU HD12 H 20.235 8.696 14.453 1.00 . A A . 14 LEU HD12 1 1
4 4653 1 1 14 LEU HD13 H 18.912 7.952 15.391 1.00 . A A . 14 LEU HD13 1 1
4 4654 1 1 14 LEU HD21 H 19.496 5.734 13.912 1.00 . A A . 14 LEU HD21 1 1
4 4655 1 1 14 LEU HD22 H 20.720 6.734 13.103 1.00 . A A . 14 LEU HD22 1 1
4 4656 1 1 14 LEU HD23 H 19.456 5.937 12.160 1.00 . A A . 14 LEU HD23 1 1
4 4657 1 1 14 LEU HG H 18.927 8.290 12.350 1.00 . A A . 14 LEU HG 1 1
4 4658 1 1 14 LEU N N 15.092 8.109 13.874 1.00 . A A . 14 LEU N 1 1
4 4659 1 1 14 LEU O O 16.954 8.412 10.772 1.00 . A A . 14 LEU O 1 1
4 4660 1 1 15 ILE C C 13.739 10.216 9.539 1.00 . A A . 15 ILE C 1 1
4 4661 1 1 15 ILE CA C 14.400 8.862 9.775 1.00 . A A . 15 ILE CA 1 1
4 4662 1 1 15 ILE CB C 13.542 7.701 9.259 1.00 . A A . 15 ILE CB 1 1
4 4663 1 1 15 ILE CD1 C 11.336 6.408 9.576 1.00 . A A . 15 ILE CD1 1 1
4 4664 1 1 15 ILE CG1 C 12.298 7.461 10.136 1.00 . A A . 15 ILE CG1 1 1
4 4665 1 1 15 ILE CG2 C 14.406 6.434 9.143 1.00 . A A . 15 ILE CG2 1 1
4 4666 1 1 15 ILE H H 14.051 8.674 11.863 1.00 . A A . 15 ILE H 1 1
4 4667 1 1 15 ILE HA H 15.293 8.863 9.158 1.00 . A A . 15 ILE HA 1 1
4 4668 1 1 15 ILE HB H 13.225 8.012 8.267 1.00 . A A . 15 ILE HB 1 1
4 4669 1 1 15 ILE HD11 H 11.814 5.430 9.561 1.00 . A A . 15 ILE HD11 1 1
4 4670 1 1 15 ILE HD12 H 10.454 6.349 10.217 1.00 . A A . 15 ILE HD12 1 1
4 4671 1 1 15 ILE HD13 H 11.031 6.684 8.567 1.00 . A A . 15 ILE HD13 1 1
4 4672 1 1 15 ILE HG12 H 12.620 7.143 11.126 1.00 . A A . 15 ILE HG12 1 1
4 4673 1 1 15 ILE HG13 H 11.752 8.397 10.239 1.00 . A A . 15 ILE HG13 1 1
4 4674 1 1 15 ILE HG21 H 14.654 6.040 10.128 1.00 . A A . 15 ILE HG21 1 1
4 4675 1 1 15 ILE HG22 H 13.880 5.665 8.574 1.00 . A A . 15 ILE HG22 1 1
4 4676 1 1 15 ILE HG23 H 15.330 6.665 8.617 1.00 . A A . 15 ILE HG23 1 1
4 4677 1 1 15 ILE N N 14.784 8.674 11.174 1.00 . A A . 15 ILE N 1 1
4 4678 1 1 15 ILE O O 13.329 10.517 8.424 1.00 . A A . 15 ILE O 1 1
4 4679 1 1 16 ASN C C 13.540 13.308 9.362 1.00 . A A . 16 ASN C 1 1
4 4680 1 1 16 ASN CA C 13.054 12.399 10.507 1.00 . A A . 16 ASN CA 1 1
4 4681 1 1 16 ASN CB C 13.269 13.100 11.858 1.00 . A A . 16 ASN CB 1 1
4 4682 1 1 16 ASN CG C 14.726 13.465 12.075 1.00 . A A . 16 ASN CG 1 1
4 4683 1 1 16 ASN H H 14.058 10.778 11.444 1.00 . A A . 16 ASN H 1 1
4 4684 1 1 16 ASN HA H 11.986 12.236 10.355 1.00 . A A . 16 ASN HA 1 1
4 4685 1 1 16 ASN HB2 H 12.727 14.036 11.872 1.00 . A A . 16 ASN HB2 1 1
4 4686 1 1 16 ASN HB3 H 12.892 12.476 12.670 1.00 . A A . 16 ASN HB3 1 1
4 4687 1 1 16 ASN HD21 H 15.064 11.825 13.263 1.00 . A A . 16 ASN HD21 1 1
4 4688 1 1 16 ASN HD22 H 16.449 12.791 12.768 1.00 . A A . 16 ASN HD22 1 1
4 4689 1 1 16 ASN N N 13.681 11.076 10.557 1.00 . A A . 16 ASN N 1 1
4 4690 1 1 16 ASN ND2 N 15.447 12.664 12.833 1.00 . A A . 16 ASN ND2 1 1
4 4691 1 1 16 ASN O O 12.878 14.306 9.074 1.00 . A A . 16 ASN O 1 1
4 4692 1 1 16 ASN OD1 O 15.218 14.460 11.566 1.00 . A A . 16 ASN OD1 1 1
4 4693 1 1 17 SER C C 15.906 12.711 6.580 1.00 . A A . 17 SER C 1 1
4 4694 1 1 17 SER CA C 15.254 13.668 7.586 1.00 . A A . 17 SER CA 1 1
4 4695 1 1 17 SER CB C 16.283 14.679 8.122 1.00 . A A . 17 SER CB 1 1
4 4696 1 1 17 SER H H 14.998 12.026 8.897 1.00 . A A . 17 SER H 1 1
4 4697 1 1 17 SER HA H 14.475 14.197 7.041 1.00 . A A . 17 SER HA 1 1
4 4698 1 1 17 SER HB2 H 16.928 14.194 8.856 1.00 . A A . 17 SER HB2 1 1
4 4699 1 1 17 SER HB3 H 16.921 15.027 7.312 1.00 . A A . 17 SER HB3 1 1
4 4700 1 1 17 SER HG H 16.364 16.281 9.200 1.00 . A A . 17 SER HG 1 1
4 4701 1 1 17 SER N N 14.648 12.955 8.705 1.00 . A A . 17 SER N 1 1
4 4702 1 1 17 SER O O 16.678 13.171 5.736 1.00 . A A . 17 SER O 1 1
4 4703 1 1 17 SER OG O 15.662 15.817 8.694 1.00 . A A . 17 SER OG 1 1
4 4704 1 1 18 ASN C C 15.327 9.352 5.398 1.00 . A A . 18 ASN C 1 1
4 4705 1 1 18 ASN CA C 16.328 10.396 5.856 1.00 . A A . 18 ASN CA 1 1
4 4706 1 1 18 ASN CB C 17.518 9.772 6.607 1.00 . A A . 18 ASN CB 1 1
4 4707 1 1 18 ASN CG C 18.654 10.779 6.702 1.00 . A A . 18 ASN CG 1 1
4 4708 1 1 18 ASN H H 14.865 11.070 7.223 1.00 . A A . 18 ASN H 1 1
4 4709 1 1 18 ASN HA H 16.713 10.878 4.957 1.00 . A A . 18 ASN HA 1 1
4 4710 1 1 18 ASN HB2 H 17.208 9.434 7.595 1.00 . A A . 18 ASN HB2 1 1
4 4711 1 1 18 ASN HB3 H 17.870 8.902 6.045 1.00 . A A . 18 ASN HB3 1 1
4 4712 1 1 18 ASN HD21 H 18.606 10.891 8.753 1.00 . A A . 18 ASN HD21 1 1
4 4713 1 1 18 ASN HD22 H 19.569 12.090 7.970 1.00 . A A . 18 ASN HD22 1 1
4 4714 1 1 18 ASN N N 15.646 11.398 6.669 1.00 . A A . 18 ASN N 1 1
4 4715 1 1 18 ASN ND2 N 18.942 11.296 7.883 1.00 . A A . 18 ASN ND2 1 1
4 4716 1 1 18 ASN O O 15.195 8.296 6.014 1.00 . A A . 18 ASN O 1 1
4 4717 1 1 18 ASN OD1 O 19.253 11.134 5.688 1.00 . A A . 18 ASN OD1 1 1
4 4718 1 1 19 VAL C C 13.791 8.914 2.210 1.00 . A A . 19 VAL C 1 1
4 4719 1 1 19 VAL CA C 13.589 8.830 3.721 1.00 . A A . 19 VAL CA 1 1
4 4720 1 1 19 VAL CB C 12.181 9.283 4.150 1.00 . A A . 19 VAL CB 1 1
4 4721 1 1 19 VAL CG1 C 11.131 8.231 3.779 1.00 . A A . 19 VAL CG1 1 1
4 4722 1 1 19 VAL CG2 C 12.065 9.552 5.657 1.00 . A A . 19 VAL CG2 1 1
4 4723 1 1 19 VAL H H 14.643 10.614 3.967 1.00 . A A . 19 VAL H 1 1
4 4724 1 1 19 VAL HA H 13.740 7.806 4.056 1.00 . A A . 19 VAL HA 1 1
4 4725 1 1 19 VAL HB H 11.947 10.199 3.618 1.00 . A A . 19 VAL HB 1 1
4 4726 1 1 19 VAL HG11 H 11.172 8.025 2.708 1.00 . A A . 19 VAL HG11 1 1
4 4727 1 1 19 VAL HG12 H 11.303 7.317 4.345 1.00 . A A . 19 VAL HG12 1 1
4 4728 1 1 19 VAL HG13 H 10.143 8.620 4.025 1.00 . A A . 19 VAL HG13 1 1
4 4729 1 1 19 VAL HG21 H 11.032 9.752 5.929 1.00 . A A . 19 VAL HG21 1 1
4 4730 1 1 19 VAL HG22 H 12.405 8.683 6.219 1.00 . A A . 19 VAL HG22 1 1
4 4731 1 1 19 VAL HG23 H 12.665 10.421 5.925 1.00 . A A . 19 VAL HG23 1 1
4 4732 1 1 19 VAL N N 14.606 9.665 4.324 1.00 . A A . 19 VAL N 1 1
4 4733 1 1 19 VAL O O 13.510 9.931 1.571 1.00 . A A . 19 VAL O 1 1
4 4734 1 1 20 GLY C C 14.045 6.281 -0.174 1.00 . A A . 20 GLY C 1 1
4 4735 1 1 20 GLY CA C 14.504 7.673 0.207 1.00 . A A . 20 GLY CA 1 1
4 4736 1 1 20 GLY H H 14.579 7.078 2.239 1.00 . A A . 20 GLY H 1 1
4 4737 1 1 20 GLY HA2 H 13.907 8.398 -0.341 1.00 . A A . 20 GLY HA2 1 1
4 4738 1 1 20 GLY HA3 H 15.552 7.810 -0.047 1.00 . A A . 20 GLY HA3 1 1
4 4739 1 1 20 GLY N N 14.310 7.839 1.635 1.00 . A A . 20 GLY N 1 1
4 4740 1 1 20 GLY O O 12.840 6.005 -0.120 1.00 . A A . 20 GLY O 1 1
4 4741 1 1 21 PHE C C 15.859 3.207 -0.012 1.00 . A A . 21 PHE C 1 1
4 4742 1 1 21 PHE CA C 14.775 3.991 -0.762 1.00 . A A . 21 PHE CA 1 1
4 4743 1 1 21 PHE CB C 14.793 3.695 -2.277 1.00 . A A . 21 PHE CB 1 1
4 4744 1 1 21 PHE CD1 C 12.862 5.126 -3.133 1.00 . A A . 21 PHE CD1 1 1
4 4745 1 1 21 PHE CD2 C 12.765 2.729 -3.447 1.00 . A A . 21 PHE CD2 1 1
4 4746 1 1 21 PHE CE1 C 11.574 5.247 -3.683 1.00 . A A . 21 PHE CE1 1 1
4 4747 1 1 21 PHE CE2 C 11.486 2.850 -4.019 1.00 . A A . 21 PHE CE2 1 1
4 4748 1 1 21 PHE CG C 13.452 3.860 -2.975 1.00 . A A . 21 PHE CG 1 1
4 4749 1 1 21 PHE CZ C 10.880 4.110 -4.128 1.00 . A A . 21 PHE CZ 1 1
4 4750 1 1 21 PHE H H 15.967 5.681 -0.476 1.00 . A A . 21 PHE H 1 1
4 4751 1 1 21 PHE HA H 13.810 3.707 -0.348 1.00 . A A . 21 PHE HA 1 1
4 4752 1 1 21 PHE HB2 H 15.528 4.336 -2.760 1.00 . A A . 21 PHE HB2 1 1
4 4753 1 1 21 PHE HB3 H 15.128 2.667 -2.421 1.00 . A A . 21 PHE HB3 1 1
4 4754 1 1 21 PHE HD1 H 13.386 6.015 -2.810 1.00 . A A . 21 PHE HD1 1 1
4 4755 1 1 21 PHE HD2 H 13.220 1.755 -3.345 1.00 . A A . 21 PHE HD2 1 1
4 4756 1 1 21 PHE HE1 H 11.127 6.225 -3.768 1.00 . A A . 21 PHE HE1 1 1
4 4757 1 1 21 PHE HE2 H 10.967 1.972 -4.376 1.00 . A A . 21 PHE HE2 1 1
4 4758 1 1 21 PHE HZ H 9.899 4.205 -4.574 1.00 . A A . 21 PHE HZ 1 1
4 4759 1 1 21 PHE N N 14.987 5.412 -0.533 1.00 . A A . 21 PHE N 1 1
4 4760 1 1 21 PHE O O 16.875 3.780 0.392 1.00 . A A . 21 PHE O 1 1
4 4761 1 1 22 VAL C C 16.541 -0.361 0.151 1.00 . A A . 22 VAL C 1 1
4 4762 1 1 22 VAL CA C 16.654 1.023 0.784 1.00 . A A . 22 VAL CA 1 1
4 4763 1 1 22 VAL CB C 16.398 1.010 2.306 1.00 . A A . 22 VAL CB 1 1
4 4764 1 1 22 VAL CG1 C 15.343 -0.005 2.761 1.00 . A A . 22 VAL CG1 1 1
4 4765 1 1 22 VAL CG2 C 17.693 0.811 3.094 1.00 . A A . 22 VAL CG2 1 1
4 4766 1 1 22 VAL H H 14.785 1.482 -0.092 1.00 . A A . 22 VAL H 1 1
4 4767 1 1 22 VAL HA H 17.651 1.417 0.587 1.00 . A A . 22 VAL HA 1 1
4 4768 1 1 22 VAL HB H 15.999 1.990 2.560 1.00 . A A . 22 VAL HB 1 1
4 4769 1 1 22 VAL HG11 H 15.726 -1.021 2.669 1.00 . A A . 22 VAL HG11 1 1
4 4770 1 1 22 VAL HG12 H 15.086 0.183 3.804 1.00 . A A . 22 VAL HG12 1 1
4 4771 1 1 22 VAL HG13 H 14.455 0.094 2.140 1.00 . A A . 22 VAL HG13 1 1
4 4772 1 1 22 VAL HG21 H 17.487 0.897 4.162 1.00 . A A . 22 VAL HG21 1 1
4 4773 1 1 22 VAL HG22 H 18.107 -0.177 2.898 1.00 . A A . 22 VAL HG22 1 1
4 4774 1 1 22 VAL HG23 H 18.423 1.576 2.826 1.00 . A A . 22 VAL HG23 1 1
4 4775 1 1 22 VAL N N 15.668 1.903 0.167 1.00 . A A . 22 VAL N 1 1
4 4776 1 1 22 VAL O O 15.445 -0.744 -0.273 1.00 . A A . 22 VAL O 1 1
4 4777 1 1 23 THR C C 16.986 -3.345 0.911 1.00 . A A . 23 THR C 1 1
4 4778 1 1 23 THR CA C 17.594 -2.527 -0.246 1.00 . A A . 23 THR CA 1 1
4 4779 1 1 23 THR CB C 19.009 -3.032 -0.598 1.00 . A A . 23 THR CB 1 1
4 4780 1 1 23 THR CG2 C 18.938 -4.438 -1.199 1.00 . A A . 23 THR CG2 1 1
4 4781 1 1 23 THR H H 18.501 -0.754 0.502 1.00 . A A . 23 THR H 1 1
4 4782 1 1 23 THR HA H 16.971 -2.612 -1.130 1.00 . A A . 23 THR HA 1 1
4 4783 1 1 23 THR HB H 19.621 -3.051 0.303 1.00 . A A . 23 THR HB 1 1
4 4784 1 1 23 THR HG1 H 19.803 -1.344 -1.156 1.00 . A A . 23 THR HG1 1 1
4 4785 1 1 23 THR HG21 H 18.612 -5.136 -0.436 1.00 . A A . 23 THR HG21 1 1
4 4786 1 1 23 THR HG22 H 19.916 -4.770 -1.528 1.00 . A A . 23 THR HG22 1 1
4 4787 1 1 23 THR HG23 H 18.257 -4.451 -2.050 1.00 . A A . 23 THR HG23 1 1
4 4788 1 1 23 THR N N 17.638 -1.121 0.126 1.00 . A A . 23 THR N 1 1
4 4789 1 1 23 THR O O 17.306 -3.106 2.077 1.00 . A A . 23 THR O 1 1
4 4790 1 1 23 THR OG1 O 19.652 -2.217 -1.560 1.00 . A A . 23 THR OG1 1 1
4 4791 1 1 24 MET C C 16.580 -6.753 0.880 1.00 . A A . 24 MET C 1 1
4 4792 1 1 24 MET CA C 15.956 -5.508 1.482 1.00 . A A . 24 MET CA 1 1
4 4793 1 1 24 MET CB C 14.481 -5.761 1.810 1.00 . A A . 24 MET CB 1 1
4 4794 1 1 24 MET CE C 11.882 -5.734 3.733 1.00 . A A . 24 MET CE 1 1
4 4795 1 1 24 MET CG C 13.588 -4.532 1.821 1.00 . A A . 24 MET CG 1 1
4 4796 1 1 24 MET H H 15.858 -4.512 -0.333 1.00 . A A . 24 MET H 1 1
4 4797 1 1 24 MET HA H 16.478 -5.316 2.411 1.00 . A A . 24 MET HA 1 1
4 4798 1 1 24 MET HB2 H 14.068 -6.475 1.094 1.00 . A A . 24 MET HB2 1 1
4 4799 1 1 24 MET HB3 H 14.450 -6.194 2.803 1.00 . A A . 24 MET HB3 1 1
4 4800 1 1 24 MET HE1 H 10.917 -6.177 3.950 1.00 . A A . 24 MET HE1 1 1
4 4801 1 1 24 MET HE2 H 12.621 -6.538 3.736 1.00 . A A . 24 MET HE2 1 1
4 4802 1 1 24 MET HE3 H 12.094 -4.988 4.500 1.00 . A A . 24 MET HE3 1 1
4 4803 1 1 24 MET HG2 H 13.952 -3.792 2.525 1.00 . A A . 24 MET HG2 1 1
4 4804 1 1 24 MET HG3 H 13.712 -4.092 0.850 1.00 . A A . 24 MET HG3 1 1
4 4805 1 1 24 MET N N 16.183 -4.371 0.610 1.00 . A A . 24 MET N 1 1
4 4806 1 1 24 MET O O 16.857 -6.842 -0.322 1.00 . A A . 24 MET O 1 1
4 4807 1 1 24 MET SD S 11.830 -4.908 2.123 1.00 . A A . 24 MET SD 1 1
4 4808 1 1 25 ILE C C 16.813 -10.058 1.840 1.00 . A A . 25 ILE C 1 1
4 4809 1 1 25 ILE CA C 17.689 -8.834 1.635 1.00 . A A . 25 ILE CA 1 1
4 4810 1 1 25 ILE CB C 18.774 -8.721 2.737 1.00 . A A . 25 ILE CB 1 1
4 4811 1 1 25 ILE CD1 C 20.216 -6.814 1.680 1.00 . A A . 25 ILE CD1 1 1
4 4812 1 1 25 ILE CG1 C 19.410 -7.322 2.878 1.00 . A A . 25 ILE CG1 1 1
4 4813 1 1 25 ILE CG2 C 19.859 -9.810 2.661 1.00 . A A . 25 ILE CG2 1 1
4 4814 1 1 25 ILE H H 16.321 -7.599 2.667 1.00 . A A . 25 ILE H 1 1
4 4815 1 1 25 ILE HA H 18.133 -8.835 0.632 1.00 . A A . 25 ILE HA 1 1
4 4816 1 1 25 ILE HB H 18.258 -8.874 3.679 1.00 . A A . 25 ILE HB 1 1
4 4817 1 1 25 ILE HD11 H 21.124 -7.404 1.558 1.00 . A A . 25 ILE HD11 1 1
4 4818 1 1 25 ILE HD12 H 19.617 -6.870 0.774 1.00 . A A . 25 ILE HD12 1 1
4 4819 1 1 25 ILE HD13 H 20.491 -5.772 1.865 1.00 . A A . 25 ILE HD13 1 1
4 4820 1 1 25 ILE HG12 H 18.631 -6.595 3.096 1.00 . A A . 25 ILE HG12 1 1
4 4821 1 1 25 ILE HG13 H 20.056 -7.344 3.750 1.00 . A A . 25 ILE HG13 1 1
4 4822 1 1 25 ILE HG21 H 20.464 -9.786 3.569 1.00 . A A . 25 ILE HG21 1 1
4 4823 1 1 25 ILE HG22 H 19.404 -10.801 2.582 1.00 . A A . 25 ILE HG22 1 1
4 4824 1 1 25 ILE HG23 H 20.511 -9.648 1.807 1.00 . A A . 25 ILE HG23 1 1
4 4825 1 1 25 ILE N N 16.768 -7.723 1.759 1.00 . A A . 25 ILE N 1 1
4 4826 1 1 25 ILE O O 16.227 -10.227 2.910 1.00 . A A . 25 ILE O 1 1
4 4827 1 1 26 LEU C C 16.695 -13.312 0.742 1.00 . A A . 26 LEU C 1 1
4 4828 1 1 26 LEU CA C 15.836 -12.064 0.856 1.00 . A A . 26 LEU CA 1 1
4 4829 1 1 26 LEU CB C 14.755 -12.016 -0.239 1.00 . A A . 26 LEU CB 1 1
4 4830 1 1 26 LEU CD1 C 13.149 -13.296 1.184 1.00 . A A . 26 LEU CD1 1 1
4 4831 1 1 26 LEU CD2 C 12.932 -10.784 1.017 1.00 . A A . 26 LEU CD2 1 1
4 4832 1 1 26 LEU CG C 13.323 -12.095 0.310 1.00 . A A . 26 LEU CG 1 1
4 4833 1 1 26 LEU H H 17.188 -10.705 -0.049 1.00 . A A . 26 LEU H 1 1
4 4834 1 1 26 LEU HA H 15.366 -12.084 1.834 1.00 . A A . 26 LEU HA 1 1
4 4835 1 1 26 LEU HB2 H 14.858 -11.104 -0.829 1.00 . A A . 26 LEU HB2 1 1
4 4836 1 1 26 LEU HB3 H 14.902 -12.862 -0.903 1.00 . A A . 26 LEU HB3 1 1
4 4837 1 1 26 LEU HD11 H 13.678 -13.197 2.122 1.00 . A A . 26 LEU HD11 1 1
4 4838 1 1 26 LEU HD12 H 13.533 -14.154 0.640 1.00 . A A . 26 LEU HD12 1 1
4 4839 1 1 26 LEU HD13 H 12.079 -13.426 1.364 1.00 . A A . 26 LEU HD13 1 1
4 4840 1 1 26 LEU HD21 H 11.896 -10.817 1.351 1.00 . A A . 26 LEU HD21 1 1
4 4841 1 1 26 LEU HD22 H 13.060 -9.942 0.339 1.00 . A A . 26 LEU HD22 1 1
4 4842 1 1 26 LEU HD23 H 13.557 -10.588 1.885 1.00 . A A . 26 LEU HD23 1 1
4 4843 1 1 26 LEU HG H 12.623 -12.350 -0.485 1.00 . A A . 26 LEU HG 1 1
4 4844 1 1 26 LEU N N 16.673 -10.879 0.803 1.00 . A A . 26 LEU N 1 1
4 4845 1 1 26 LEU O O 17.565 -13.378 -0.130 1.00 . A A . 26 LEU O 1 1
4 4846 1 1 27 GLN C C 16.332 -16.688 1.951 1.00 . A A . 27 GLN C 1 1
4 4847 1 1 27 GLN CA C 17.251 -15.480 1.802 1.00 . A A . 27 GLN CA 1 1
4 4848 1 1 27 GLN CB C 18.085 -15.263 3.074 1.00 . A A . 27 GLN CB 1 1
4 4849 1 1 27 GLN CD C 20.578 -15.382 2.839 1.00 . A A . 27 GLN CD 1 1
4 4850 1 1 27 GLN CG C 19.369 -14.463 2.807 1.00 . A A . 27 GLN CG 1 1
4 4851 1 1 27 GLN H H 15.676 -14.202 2.269 1.00 . A A . 27 GLN H 1 1
4 4852 1 1 27 GLN HA H 17.908 -15.640 0.945 1.00 . A A . 27 GLN HA 1 1
4 4853 1 1 27 GLN HB2 H 17.487 -14.747 3.826 1.00 . A A . 27 GLN HB2 1 1
4 4854 1 1 27 GLN HB3 H 18.354 -16.230 3.494 1.00 . A A . 27 GLN HB3 1 1
4 4855 1 1 27 GLN HE21 H 20.281 -16.002 0.936 1.00 . A A . 27 GLN HE21 1 1
4 4856 1 1 27 GLN HE22 H 21.502 -16.860 1.868 1.00 . A A . 27 GLN HE22 1 1
4 4857 1 1 27 GLN HG2 H 19.312 -13.953 1.847 1.00 . A A . 27 GLN HG2 1 1
4 4858 1 1 27 GLN HG3 H 19.487 -13.703 3.575 1.00 . A A . 27 GLN HG3 1 1
4 4859 1 1 27 GLN N N 16.433 -14.298 1.598 1.00 . A A . 27 GLN N 1 1
4 4860 1 1 27 GLN NE2 N 20.869 -16.071 1.753 1.00 . A A . 27 GLN NE2 1 1
4 4861 1 1 27 GLN O O 15.336 -16.625 2.671 1.00 . A A . 27 GLN O 1 1
4 4862 1 1 27 GLN OE1 O 21.244 -15.516 3.861 1.00 . A A . 27 GLN OE1 1 1
4 4863 1 1 28 CYS C C 16.856 -20.221 1.441 1.00 . A A . 28 CYS C 1 1
4 4864 1 1 28 CYS CA C 15.914 -19.028 1.292 1.00 . A A . 28 CYS CA 1 1
4 4865 1 1 28 CYS CB C 15.046 -19.172 0.029 1.00 . A A . 28 CYS CB 1 1
4 4866 1 1 28 CYS H H 17.543 -17.809 0.747 1.00 . A A . 28 CYS H 1 1
4 4867 1 1 28 CYS HA H 15.256 -19.017 2.163 1.00 . A A . 28 CYS HA 1 1
4 4868 1 1 28 CYS HB2 H 14.954 -20.227 -0.220 1.00 . A A . 28 CYS HB2 1 1
4 4869 1 1 28 CYS HB3 H 14.057 -18.770 0.246 1.00 . A A . 28 CYS HB3 1 1
4 4870 1 1 28 CYS HG H 15.573 -17.089 -0.918 1.00 . A A . 28 CYS HG 1 1
4 4871 1 1 28 CYS N N 16.673 -17.784 1.271 1.00 . A A . 28 CYS N 1 1
4 4872 1 1 28 CYS O O 18.022 -20.159 1.036 1.00 . A A . 28 CYS O 1 1
4 4873 1 1 28 CYS SG S 15.715 -18.316 -1.428 1.00 . A A . 28 CYS SG 1 1
4 4874 1 1 29 SER C C 17.280 -23.429 0.980 1.00 . A A . 29 SER C 1 1
4 4875 1 1 29 SER CA C 17.114 -22.539 2.232 1.00 . A A . 29 SER CA 1 1
4 4876 1 1 29 SER CB C 16.479 -23.310 3.394 1.00 . A A . 29 SER CB 1 1
4 4877 1 1 29 SER H H 15.395 -21.281 2.344 1.00 . A A . 29 SER H 1 1
4 4878 1 1 29 SER HA H 18.105 -22.236 2.561 1.00 . A A . 29 SER HA 1 1
4 4879 1 1 29 SER HB2 H 16.163 -22.613 4.170 1.00 . A A . 29 SER HB2 1 1
4 4880 1 1 29 SER HB3 H 15.623 -23.876 3.027 1.00 . A A . 29 SER HB3 1 1
4 4881 1 1 29 SER HG H 17.434 -24.971 3.363 1.00 . A A . 29 SER HG 1 1
4 4882 1 1 29 SER N N 16.339 -21.327 1.977 1.00 . A A . 29 SER N 1 1
4 4883 1 1 29 SER O O 17.768 -24.553 1.112 1.00 . A A . 29 SER O 1 1
4 4884 1 1 29 SER OG O 17.396 -24.211 3.962 1.00 . A A . 29 SER OG 1 1
4 4885 1 1 30 ILE C C 17.314 -22.779 -2.612 1.00 . A A . 30 ILE C 1 1
4 4886 1 1 30 ILE CA C 16.990 -23.732 -1.462 1.00 . A A . 30 ILE CA 1 1
4 4887 1 1 30 ILE CB C 15.699 -24.539 -1.757 1.00 . A A . 30 ILE CB 1 1
4 4888 1 1 30 ILE CD1 C 13.350 -24.358 -2.751 1.00 . A A . 30 ILE CD1 1 1
4 4889 1 1 30 ILE CG1 C 14.504 -23.619 -2.082 1.00 . A A . 30 ILE CG1 1 1
4 4890 1 1 30 ILE CG2 C 15.356 -25.533 -0.629 1.00 . A A . 30 ILE CG2 1 1
4 4891 1 1 30 ILE H H 16.697 -21.985 -0.346 1.00 . A A . 30 ILE H 1 1
4 4892 1 1 30 ILE HA H 17.820 -24.434 -1.370 1.00 . A A . 30 ILE HA 1 1
4 4893 1 1 30 ILE HB H 15.904 -25.134 -2.646 1.00 . A A . 30 ILE HB 1 1
4 4894 1 1 30 ILE HD11 H 13.695 -24.806 -3.681 1.00 . A A . 30 ILE HD11 1 1
4 4895 1 1 30 ILE HD12 H 12.962 -25.133 -2.099 1.00 . A A . 30 ILE HD12 1 1
4 4896 1 1 30 ILE HD13 H 12.557 -23.647 -2.962 1.00 . A A . 30 ILE HD13 1 1
4 4897 1 1 30 ILE HG12 H 14.157 -23.146 -1.169 1.00 . A A . 30 ILE HG12 1 1
4 4898 1 1 30 ILE HG13 H 14.797 -22.826 -2.766 1.00 . A A . 30 ILE HG13 1 1
4 4899 1 1 30 ILE HG21 H 15.031 -25.003 0.268 1.00 . A A . 30 ILE HG21 1 1
4 4900 1 1 30 ILE HG22 H 14.569 -26.213 -0.943 1.00 . A A . 30 ILE HG22 1 1
4 4901 1 1 30 ILE HG23 H 16.236 -26.132 -0.389 1.00 . A A . 30 ILE HG23 1 1
4 4902 1 1 30 ILE N N 16.892 -22.969 -0.218 1.00 . A A . 30 ILE N 1 1
4 4903 1 1 30 ILE O O 17.336 -21.560 -2.425 1.00 . A A . 30 ILE O 1 1
4 4904 1 1 31 GLU C C 16.311 -22.052 -5.496 1.00 . A A . 31 GLU C 1 1
4 4905 1 1 31 GLU CA C 17.659 -22.580 -5.037 1.00 . A A . 31 GLU CA 1 1
4 4906 1 1 31 GLU CB C 18.236 -23.513 -6.098 1.00 . A A . 31 GLU CB 1 1
4 4907 1 1 31 GLU CD C 20.426 -24.515 -6.887 1.00 . A A . 31 GLU CD 1 1
4 4908 1 1 31 GLU CG C 19.759 -23.417 -6.069 1.00 . A A . 31 GLU CG 1 1
4 4909 1 1 31 GLU H H 17.502 -24.329 -3.928 1.00 . A A . 31 GLU H 1 1
4 4910 1 1 31 GLU HA H 18.323 -21.732 -4.893 1.00 . A A . 31 GLU HA 1 1
4 4911 1 1 31 GLU HB2 H 17.916 -24.539 -5.934 1.00 . A A . 31 GLU HB2 1 1
4 4912 1 1 31 GLU HB3 H 17.866 -23.223 -7.081 1.00 . A A . 31 GLU HB3 1 1
4 4913 1 1 31 GLU HG2 H 20.049 -22.441 -6.483 1.00 . A A . 31 GLU HG2 1 1
4 4914 1 1 31 GLU HG3 H 20.086 -23.492 -5.040 1.00 . A A . 31 GLU HG3 1 1
4 4915 1 1 31 GLU N N 17.529 -23.325 -3.807 1.00 . A A . 31 GLU N 1 1
4 4916 1 1 31 GLU O O 15.304 -22.762 -5.496 1.00 . A A . 31 GLU O 1 1
4 4917 1 1 31 GLU OE1 O 19.877 -24.937 -7.927 1.00 . A A . 31 GLU OE1 1 1
4 4918 1 1 31 GLU OE2 O 21.552 -24.915 -6.494 1.00 . A A . 31 GLU OE2 1 1
4 4919 1 1 32 MET C C 15.669 -20.184 -8.212 1.00 . A A . 32 MET C 1 1
4 4920 1 1 32 MET CA C 15.294 -20.149 -6.725 1.00 . A A . 32 MET CA 1 1
4 4921 1 1 32 MET CB C 15.067 -18.691 -6.304 1.00 . A A . 32 MET CB 1 1
4 4922 1 1 32 MET CE C 15.298 -15.849 -4.549 1.00 . A A . 32 MET CE 1 1
4 4923 1 1 32 MET CG C 14.354 -18.503 -4.973 1.00 . A A . 32 MET CG 1 1
4 4924 1 1 32 MET H H 17.250 -20.353 -5.932 1.00 . A A . 32 MET H 1 1
4 4925 1 1 32 MET HA H 14.371 -20.701 -6.563 1.00 . A A . 32 MET HA 1 1
4 4926 1 1 32 MET HB2 H 16.012 -18.153 -6.272 1.00 . A A . 32 MET HB2 1 1
4 4927 1 1 32 MET HB3 H 14.444 -18.217 -7.069 1.00 . A A . 32 MET HB3 1 1
4 4928 1 1 32 MET HE1 H 15.776 -16.064 -3.593 1.00 . A A . 32 MET HE1 1 1
4 4929 1 1 32 MET HE2 H 15.993 -16.056 -5.358 1.00 . A A . 32 MET HE2 1 1
4 4930 1 1 32 MET HE3 H 15.060 -14.782 -4.574 1.00 . A A . 32 MET HE3 1 1
4 4931 1 1 32 MET HG2 H 13.488 -19.163 -4.932 1.00 . A A . 32 MET HG2 1 1
4 4932 1 1 32 MET HG3 H 15.006 -18.785 -4.155 1.00 . A A . 32 MET HG3 1 1
4 4933 1 1 32 MET N N 16.341 -20.809 -5.960 1.00 . A A . 32 MET N 1 1
4 4934 1 1 32 MET O O 16.417 -19.316 -8.652 1.00 . A A . 32 MET O 1 1
4 4935 1 1 32 MET SD S 13.766 -16.797 -4.784 1.00 . A A . 32 MET SD 1 1
4 4936 1 1 33 PRO C C 14.673 -19.941 -11.066 1.00 . A A . 33 PRO C 1 1
4 4937 1 1 33 PRO CA C 15.471 -21.113 -10.463 1.00 . A A . 33 PRO CA 1 1
4 4938 1 1 33 PRO CB C 14.989 -22.458 -11.004 1.00 . A A . 33 PRO CB 1 1
4 4939 1 1 33 PRO CD C 14.704 -22.452 -8.620 1.00 . A A . 33 PRO CD 1 1
4 4940 1 1 33 PRO CG C 14.082 -22.990 -9.900 1.00 . A A . 33 PRO CG 1 1
4 4941 1 1 33 PRO HA H 16.516 -20.977 -10.736 1.00 . A A . 33 PRO HA 1 1
4 4942 1 1 33 PRO HB2 H 14.449 -22.352 -11.943 1.00 . A A . 33 PRO HB2 1 1
4 4943 1 1 33 PRO HB3 H 15.843 -23.117 -11.148 1.00 . A A . 33 PRO HB3 1 1
4 4944 1 1 33 PRO HD2 H 13.940 -22.310 -7.857 1.00 . A A . 33 PRO HD2 1 1
4 4945 1 1 33 PRO HD3 H 15.472 -23.137 -8.262 1.00 . A A . 33 PRO HD3 1 1
4 4946 1 1 33 PRO HG2 H 13.076 -22.583 -10.024 1.00 . A A . 33 PRO HG2 1 1
4 4947 1 1 33 PRO HG3 H 14.082 -24.070 -9.887 1.00 . A A . 33 PRO HG3 1 1
4 4948 1 1 33 PRO N N 15.336 -21.208 -9.004 1.00 . A A . 33 PRO N 1 1
4 4949 1 1 33 PRO O O 14.977 -19.480 -12.164 1.00 . A A . 33 PRO O 1 1
4 4950 1 1 34 ASN C C 12.509 -17.381 -9.689 1.00 . A A . 34 ASN C 1 1
4 4951 1 1 34 ASN CA C 12.799 -18.336 -10.828 1.00 . A A . 34 ASN CA 1 1
4 4952 1 1 34 ASN CB C 11.477 -18.822 -11.456 1.00 . A A . 34 ASN CB 1 1
4 4953 1 1 34 ASN CG C 11.074 -20.246 -11.114 1.00 . A A . 34 ASN CG 1 1
4 4954 1 1 34 ASN H H 13.430 -19.892 -9.496 1.00 . A A . 34 ASN H 1 1
4 4955 1 1 34 ASN HA H 13.335 -17.768 -11.589 1.00 . A A . 34 ASN HA 1 1
4 4956 1 1 34 ASN HB2 H 10.666 -18.139 -11.203 1.00 . A A . 34 ASN HB2 1 1
4 4957 1 1 34 ASN HB3 H 11.602 -18.767 -12.531 1.00 . A A . 34 ASN HB3 1 1
4 4958 1 1 34 ASN HD21 H 9.584 -19.735 -9.793 1.00 . A A . 34 ASN HD21 1 1
4 4959 1 1 34 ASN HD22 H 9.870 -21.436 -10.087 1.00 . A A . 34 ASN HD22 1 1
4 4960 1 1 34 ASN N N 13.655 -19.433 -10.366 1.00 . A A . 34 ASN N 1 1
4 4961 1 1 34 ASN ND2 N 10.116 -20.468 -10.238 1.00 . A A . 34 ASN ND2 1 1
4 4962 1 1 34 ASN O O 12.108 -17.813 -8.612 1.00 . A A . 34 ASN O 1 1
4 4963 1 1 34 ASN OD1 O 11.622 -21.189 -11.664 1.00 . A A . 34 ASN OD1 1 1
4 4964 1 1 35 ILE C C 10.940 -15.029 -8.469 1.00 . A A . 35 ILE C 1 1
4 4965 1 1 35 ILE CA C 12.386 -14.998 -8.999 1.00 . A A . 35 ILE CA 1 1
4 4966 1 1 35 ILE CB C 12.769 -13.659 -9.674 1.00 . A A . 35 ILE CB 1 1
4 4967 1 1 35 ILE CD1 C 13.544 -11.267 -9.262 1.00 . A A . 35 ILE CD1 1 1
4 4968 1 1 35 ILE CG1 C 12.888 -12.514 -8.655 1.00 . A A . 35 ILE CG1 1 1
4 4969 1 1 35 ILE CG2 C 11.831 -13.297 -10.843 1.00 . A A . 35 ILE CG2 1 1
4 4970 1 1 35 ILE H H 12.950 -15.794 -10.873 1.00 . A A . 35 ILE H 1 1
4 4971 1 1 35 ILE HA H 13.052 -15.147 -8.145 1.00 . A A . 35 ILE HA 1 1
4 4972 1 1 35 ILE HB H 13.763 -13.797 -10.097 1.00 . A A . 35 ILE HB 1 1
4 4973 1 1 35 ILE HD11 H 13.755 -10.556 -8.470 1.00 . A A . 35 ILE HD11 1 1
4 4974 1 1 35 ILE HD12 H 14.479 -11.533 -9.757 1.00 . A A . 35 ILE HD12 1 1
4 4975 1 1 35 ILE HD13 H 12.875 -10.788 -9.977 1.00 . A A . 35 ILE HD13 1 1
4 4976 1 1 35 ILE HG12 H 11.907 -12.254 -8.260 1.00 . A A . 35 ILE HG12 1 1
4 4977 1 1 35 ILE HG13 H 13.506 -12.848 -7.824 1.00 . A A . 35 ILE HG13 1 1
4 4978 1 1 35 ILE HG21 H 12.234 -12.456 -11.407 1.00 . A A . 35 ILE HG21 1 1
4 4979 1 1 35 ILE HG22 H 11.747 -14.131 -11.529 1.00 . A A . 35 ILE HG22 1 1
4 4980 1 1 35 ILE HG23 H 10.839 -13.034 -10.480 1.00 . A A . 35 ILE HG23 1 1
4 4981 1 1 35 ILE N N 12.642 -16.079 -9.954 1.00 . A A . 35 ILE N 1 1
4 4982 1 1 35 ILE O O 10.670 -14.571 -7.359 1.00 . A A . 35 ILE O 1 1
4 4983 1 1 36 SER C C 8.537 -16.568 -7.448 1.00 . A A . 36 SER C 1 1
4 4984 1 1 36 SER CA C 8.639 -15.878 -8.817 1.00 . A A . 36 SER CA 1 1
4 4985 1 1 36 SER CB C 7.926 -16.666 -9.924 1.00 . A A . 36 SER CB 1 1
4 4986 1 1 36 SER H H 10.287 -15.943 -10.149 1.00 . A A . 36 SER H 1 1
4 4987 1 1 36 SER HA H 8.154 -14.905 -8.736 1.00 . A A . 36 SER HA 1 1
4 4988 1 1 36 SER HB2 H 8.241 -16.284 -10.896 1.00 . A A . 36 SER HB2 1 1
4 4989 1 1 36 SER HB3 H 8.190 -17.722 -9.850 1.00 . A A . 36 SER HB3 1 1
4 4990 1 1 36 SER HG H 6.317 -15.579 -9.899 1.00 . A A . 36 SER HG 1 1
4 4991 1 1 36 SER N N 10.019 -15.647 -9.221 1.00 . A A . 36 SER N 1 1
4 4992 1 1 36 SER O O 7.573 -16.312 -6.737 1.00 . A A . 36 SER O 1 1
4 4993 1 1 36 SER OG O 6.526 -16.534 -9.844 1.00 . A A . 36 SER OG 1 1
4 4994 1 1 37 TYR C C 9.522 -16.806 -4.627 1.00 . A A . 37 TYR C 1 1
4 4995 1 1 37 TYR CA C 9.600 -17.926 -5.679 1.00 . A A . 37 TYR CA 1 1
4 4996 1 1 37 TYR CB C 10.907 -18.714 -5.501 1.00 . A A . 37 TYR CB 1 1
4 4997 1 1 37 TYR CD1 C 10.649 -21.124 -4.775 1.00 . A A . 37 TYR CD1 1 1
4 4998 1 1 37 TYR CD2 C 11.250 -20.674 -7.089 1.00 . A A . 37 TYR CD2 1 1
4 4999 1 1 37 TYR CE1 C 10.834 -22.498 -4.997 1.00 . A A . 37 TYR CE1 1 1
4 5000 1 1 37 TYR CE2 C 11.393 -22.049 -7.325 1.00 . A A . 37 TYR CE2 1 1
4 5001 1 1 37 TYR CG C 10.895 -20.200 -5.809 1.00 . A A . 37 TYR CG 1 1
4 5002 1 1 37 TYR CZ C 11.230 -22.967 -6.265 1.00 . A A . 37 TYR CZ 1 1
4 5003 1 1 37 TYR H H 10.345 -17.491 -7.617 1.00 . A A . 37 TYR H 1 1
4 5004 1 1 37 TYR HA H 8.756 -18.602 -5.529 1.00 . A A . 37 TYR HA 1 1
4 5005 1 1 37 TYR HB2 H 11.685 -18.234 -6.095 1.00 . A A . 37 TYR HB2 1 1
4 5006 1 1 37 TYR HB3 H 11.221 -18.617 -4.462 1.00 . A A . 37 TYR HB3 1 1
4 5007 1 1 37 TYR HD1 H 10.358 -20.792 -3.785 1.00 . A A . 37 TYR HD1 1 1
4 5008 1 1 37 TYR HD2 H 11.455 -19.989 -7.893 1.00 . A A . 37 TYR HD2 1 1
4 5009 1 1 37 TYR HE1 H 10.669 -23.196 -4.188 1.00 . A A . 37 TYR HE1 1 1
4 5010 1 1 37 TYR HE2 H 11.664 -22.396 -8.308 1.00 . A A . 37 TYR HE2 1 1
4 5011 1 1 37 TYR HH H 11.315 -24.597 -7.374 1.00 . A A . 37 TYR HH 1 1
4 5012 1 1 37 TYR N N 9.531 -17.367 -7.029 1.00 . A A . 37 TYR N 1 1
4 5013 1 1 37 TYR O O 8.661 -16.843 -3.748 1.00 . A A . 37 TYR O 1 1
4 5014 1 1 37 TYR OH O 11.470 -24.292 -6.459 1.00 . A A . 37 TYR OH 1 1
4 5015 1 1 38 ALA C C 9.174 -13.890 -3.828 1.00 . A A . 38 ALA C 1 1
4 5016 1 1 38 ALA CA C 10.439 -14.731 -3.722 1.00 . A A . 38 ALA CA 1 1
4 5017 1 1 38 ALA CB C 11.674 -13.868 -3.930 1.00 . A A . 38 ALA CB 1 1
4 5018 1 1 38 ALA H H 11.013 -15.737 -5.504 1.00 . A A . 38 ALA H 1 1
4 5019 1 1 38 ALA HA H 10.490 -15.140 -2.710 1.00 . A A . 38 ALA HA 1 1
4 5020 1 1 38 ALA HB1 H 11.686 -13.449 -4.936 1.00 . A A . 38 ALA HB1 1 1
4 5021 1 1 38 ALA HB2 H 11.651 -13.060 -3.203 1.00 . A A . 38 ALA HB2 1 1
4 5022 1 1 38 ALA HB3 H 12.566 -14.465 -3.752 1.00 . A A . 38 ALA HB3 1 1
4 5023 1 1 38 ALA N N 10.415 -15.816 -4.694 1.00 . A A . 38 ALA N 1 1
4 5024 1 1 38 ALA O O 8.570 -13.567 -2.812 1.00 . A A . 38 ALA O 1 1
4 5025 1 1 39 TRP C C 6.341 -13.511 -4.578 1.00 . A A . 39 TRP C 1 1
4 5026 1 1 39 TRP CA C 7.525 -12.799 -5.239 1.00 . A A . 39 TRP CA 1 1
4 5027 1 1 39 TRP CB C 7.265 -12.554 -6.727 1.00 . A A . 39 TRP CB 1 1
4 5028 1 1 39 TRP CD1 C 8.984 -11.907 -8.486 1.00 . A A . 39 TRP CD1 1 1
4 5029 1 1 39 TRP CD2 C 8.379 -10.180 -7.204 1.00 . A A . 39 TRP CD2 1 1
4 5030 1 1 39 TRP CE2 C 9.225 -9.654 -8.220 1.00 . A A . 39 TRP CE2 1 1
4 5031 1 1 39 TRP CE3 C 7.886 -9.265 -6.255 1.00 . A A . 39 TRP CE3 1 1
4 5032 1 1 39 TRP CG C 8.201 -11.610 -7.427 1.00 . A A . 39 TRP CG 1 1
4 5033 1 1 39 TRP CH2 C 8.921 -7.390 -7.417 1.00 . A A . 39 TRP CH2 1 1
4 5034 1 1 39 TRP CZ2 C 9.492 -8.281 -8.338 1.00 . A A . 39 TRP CZ2 1 1
4 5035 1 1 39 TRP CZ3 C 8.138 -7.884 -6.359 1.00 . A A . 39 TRP CZ3 1 1
4 5036 1 1 39 TRP H H 9.308 -13.810 -5.857 1.00 . A A . 39 TRP H 1 1
4 5037 1 1 39 TRP HA H 7.646 -11.838 -4.736 1.00 . A A . 39 TRP HA 1 1
4 5038 1 1 39 TRP HB2 H 7.251 -13.513 -7.244 1.00 . A A . 39 TRP HB2 1 1
4 5039 1 1 39 TRP HB3 H 6.267 -12.127 -6.822 1.00 . A A . 39 TRP HB3 1 1
4 5040 1 1 39 TRP HD1 H 9.065 -12.887 -8.925 1.00 . A A . 39 TRP HD1 1 1
4 5041 1 1 39 TRP HE1 H 10.163 -10.720 -9.791 1.00 . A A . 39 TRP HE1 1 1
4 5042 1 1 39 TRP HE3 H 7.313 -9.653 -5.433 1.00 . A A . 39 TRP HE3 1 1
4 5043 1 1 39 TRP HH2 H 9.095 -6.331 -7.531 1.00 . A A . 39 TRP HH2 1 1
4 5044 1 1 39 TRP HZ2 H 10.103 -7.905 -9.143 1.00 . A A . 39 TRP HZ2 1 1
4 5045 1 1 39 TRP HZ3 H 7.729 -7.210 -5.623 1.00 . A A . 39 TRP HZ3 1 1
4 5046 1 1 39 TRP N N 8.750 -13.556 -5.051 1.00 . A A . 39 TRP N 1 1
4 5047 1 1 39 TRP NE1 N 9.603 -10.759 -8.948 1.00 . A A . 39 TRP NE1 1 1
4 5048 1 1 39 TRP O O 5.538 -12.852 -3.924 1.00 . A A . 39 TRP O 1 1
4 5049 1 1 40 LYS C C 5.250 -15.518 -2.566 1.00 . A A . 40 LYS C 1 1
4 5050 1 1 40 LYS CA C 5.187 -15.636 -4.077 1.00 . A A . 40 LYS CA 1 1
4 5051 1 1 40 LYS CB C 5.327 -17.115 -4.466 1.00 . A A . 40 LYS CB 1 1
4 5052 1 1 40 LYS CD C 5.041 -18.352 -6.637 1.00 . A A . 40 LYS CD 1 1
4 5053 1 1 40 LYS CE C 4.095 -19.357 -7.282 1.00 . A A . 40 LYS CE 1 1
4 5054 1 1 40 LYS CG C 4.325 -17.581 -5.528 1.00 . A A . 40 LYS CG 1 1
4 5055 1 1 40 LYS H H 6.925 -15.317 -5.276 1.00 . A A . 40 LYS H 1 1
4 5056 1 1 40 LYS HA H 4.211 -15.259 -4.379 1.00 . A A . 40 LYS HA 1 1
4 5057 1 1 40 LYS HB2 H 6.350 -17.312 -4.777 1.00 . A A . 40 LYS HB2 1 1
4 5058 1 1 40 LYS HB3 H 5.160 -17.738 -3.588 1.00 . A A . 40 LYS HB3 1 1
4 5059 1 1 40 LYS HD2 H 5.404 -17.643 -7.384 1.00 . A A . 40 LYS HD2 1 1
4 5060 1 1 40 LYS HD3 H 5.886 -18.898 -6.217 1.00 . A A . 40 LYS HD3 1 1
4 5061 1 1 40 LYS HE2 H 3.732 -20.047 -6.517 1.00 . A A . 40 LYS HE2 1 1
4 5062 1 1 40 LYS HE3 H 3.236 -18.834 -7.703 1.00 . A A . 40 LYS HE3 1 1
4 5063 1 1 40 LYS HG2 H 3.590 -18.225 -5.041 1.00 . A A . 40 LYS HG2 1 1
4 5064 1 1 40 LYS HG3 H 3.792 -16.739 -5.966 1.00 . A A . 40 LYS HG3 1 1
4 5065 1 1 40 LYS HZ1 H 5.064 -19.479 -9.086 1.00 . A A . 40 LYS HZ1 1 1
4 5066 1 1 40 LYS HZ2 H 4.208 -20.820 -8.738 1.00 . A A . 40 LYS HZ2 1 1
4 5067 1 1 40 LYS HZ3 H 5.613 -20.554 -7.940 1.00 . A A . 40 LYS HZ3 1 1
4 5068 1 1 40 LYS N N 6.226 -14.837 -4.718 1.00 . A A . 40 LYS N 1 1
4 5069 1 1 40 LYS NZ N 4.799 -20.102 -8.334 1.00 . A A . 40 LYS NZ 1 1
4 5070 1 1 40 LYS O O 4.197 -15.326 -1.964 1.00 . A A . 40 LYS O 1 1
4 5071 1 1 41 GLU C C 6.179 -14.287 0.003 1.00 . A A . 41 GLU C 1 1
4 5072 1 1 41 GLU CA C 6.481 -15.698 -0.492 1.00 . A A . 41 GLU CA 1 1
4 5073 1 1 41 GLU CB C 7.827 -16.192 0.050 1.00 . A A . 41 GLU CB 1 1
4 5074 1 1 41 GLU CD C 7.278 -18.655 0.686 1.00 . A A . 41 GLU CD 1 1
4 5075 1 1 41 GLU CG C 7.661 -17.244 1.167 1.00 . A A . 41 GLU CG 1 1
4 5076 1 1 41 GLU H H 7.263 -15.868 -2.474 1.00 . A A . 41 GLU H 1 1
4 5077 1 1 41 GLU HA H 5.702 -16.357 -0.111 1.00 . A A . 41 GLU HA 1 1
4 5078 1 1 41 GLU HB2 H 8.473 -16.569 -0.750 1.00 . A A . 41 GLU HB2 1 1
4 5079 1 1 41 GLU HB3 H 8.303 -15.322 0.503 1.00 . A A . 41 GLU HB3 1 1
4 5080 1 1 41 GLU HG2 H 8.608 -17.316 1.695 1.00 . A A . 41 GLU HG2 1 1
4 5081 1 1 41 GLU HG3 H 6.940 -16.884 1.913 1.00 . A A . 41 GLU HG3 1 1
4 5082 1 1 41 GLU N N 6.415 -15.709 -1.946 1.00 . A A . 41 GLU N 1 1
4 5083 1 1 41 GLU O O 5.360 -14.143 0.907 1.00 . A A . 41 GLU O 1 1
4 5084 1 1 41 GLU OE1 O 7.094 -18.907 -0.536 1.00 . A A . 41 GLU OE1 1 1
4 5085 1 1 41 GLU OE2 O 7.220 -19.588 1.512 1.00 . A A . 41 GLU OE2 1 1
4 5086 1 1 42 LEU C C 4.926 -11.650 -0.383 1.00 . A A . 42 LEU C 1 1
4 5087 1 1 42 LEU CA C 6.427 -11.887 -0.211 1.00 . A A . 42 LEU CA 1 1
4 5088 1 1 42 LEU CB C 7.207 -10.807 -0.992 1.00 . A A . 42 LEU CB 1 1
4 5089 1 1 42 LEU CD1 C 8.704 -10.402 1.079 1.00 . A A . 42 LEU CD1 1 1
4 5090 1 1 42 LEU CD2 C 9.715 -10.820 -1.176 1.00 . A A . 42 LEU CD2 1 1
4 5091 1 1 42 LEU CG C 8.521 -10.232 -0.429 1.00 . A A . 42 LEU CG 1 1
4 5092 1 1 42 LEU H H 7.529 -13.366 -1.273 1.00 . A A . 42 LEU H 1 1
4 5093 1 1 42 LEU HA H 6.633 -11.816 0.853 1.00 . A A . 42 LEU HA 1 1
4 5094 1 1 42 LEU HB2 H 7.381 -11.167 -2.003 1.00 . A A . 42 LEU HB2 1 1
4 5095 1 1 42 LEU HB3 H 6.538 -9.951 -1.080 1.00 . A A . 42 LEU HB3 1 1
4 5096 1 1 42 LEU HD11 H 8.897 -11.445 1.322 1.00 . A A . 42 LEU HD11 1 1
4 5097 1 1 42 LEU HD12 H 7.806 -10.055 1.592 1.00 . A A . 42 LEU HD12 1 1
4 5098 1 1 42 LEU HD13 H 9.553 -9.810 1.413 1.00 . A A . 42 LEU HD13 1 1
4 5099 1 1 42 LEU HD21 H 10.633 -10.456 -0.726 1.00 . A A . 42 LEU HD21 1 1
4 5100 1 1 42 LEU HD22 H 9.658 -10.518 -2.221 1.00 . A A . 42 LEU HD22 1 1
4 5101 1 1 42 LEU HD23 H 9.679 -11.902 -1.112 1.00 . A A . 42 LEU HD23 1 1
4 5102 1 1 42 LEU HG H 8.524 -9.163 -0.638 1.00 . A A . 42 LEU HG 1 1
4 5103 1 1 42 LEU N N 6.783 -13.243 -0.589 1.00 . A A . 42 LEU N 1 1
4 5104 1 1 42 LEU O O 4.324 -11.068 0.506 1.00 . A A . 42 LEU O 1 1
4 5105 1 1 43 LYS C C 2.038 -12.665 -0.628 1.00 . A A . 43 LYS C 1 1
4 5106 1 1 43 LYS CA C 2.853 -11.919 -1.682 1.00 . A A . 43 LYS CA 1 1
4 5107 1 1 43 LYS CB C 2.415 -12.371 -3.089 1.00 . A A . 43 LYS CB 1 1
4 5108 1 1 43 LYS CD C 2.766 -11.896 -5.576 1.00 . A A . 43 LYS CD 1 1
4 5109 1 1 43 LYS CE C 3.048 -10.793 -6.606 1.00 . A A . 43 LYS CE 1 1
4 5110 1 1 43 LYS CG C 2.730 -11.317 -4.163 1.00 . A A . 43 LYS CG 1 1
4 5111 1 1 43 LYS H H 4.813 -12.612 -2.183 1.00 . A A . 43 LYS H 1 1
4 5112 1 1 43 LYS HA H 2.640 -10.863 -1.555 1.00 . A A . 43 LYS HA 1 1
4 5113 1 1 43 LYS HB2 H 2.908 -13.315 -3.331 1.00 . A A . 43 LYS HB2 1 1
4 5114 1 1 43 LYS HB3 H 1.338 -12.552 -3.092 1.00 . A A . 43 LYS HB3 1 1
4 5115 1 1 43 LYS HD2 H 3.577 -12.616 -5.621 1.00 . A A . 43 LYS HD2 1 1
4 5116 1 1 43 LYS HD3 H 1.841 -12.421 -5.801 1.00 . A A . 43 LYS HD3 1 1
4 5117 1 1 43 LYS HE2 H 3.684 -10.026 -6.155 1.00 . A A . 43 LYS HE2 1 1
4 5118 1 1 43 LYS HE3 H 3.596 -11.235 -7.436 1.00 . A A . 43 LYS HE3 1 1
4 5119 1 1 43 LYS HG2 H 2.021 -10.497 -4.118 1.00 . A A . 43 LYS HG2 1 1
4 5120 1 1 43 LYS HG3 H 3.690 -10.883 -3.956 1.00 . A A . 43 LYS HG3 1 1
4 5121 1 1 43 LYS HZ1 H 1.187 -9.859 -6.413 1.00 . A A . 43 LYS HZ1 1 1
4 5122 1 1 43 LYS HZ2 H 1.274 -10.820 -7.703 1.00 . A A . 43 LYS HZ2 1 1
4 5123 1 1 43 LYS HZ3 H 2.027 -9.332 -7.675 1.00 . A A . 43 LYS HZ3 1 1
4 5124 1 1 43 LYS N N 4.298 -12.089 -1.483 1.00 . A A . 43 LYS N 1 1
4 5125 1 1 43 LYS NZ N 1.815 -10.175 -7.139 1.00 . A A . 43 LYS NZ 1 1
4 5126 1 1 43 LYS O O 0.998 -12.163 -0.207 1.00 . A A . 43 LYS O 1 1
4 5127 1 1 44 GLU C C 1.712 -13.934 2.172 1.00 . A A . 44 GLU C 1 1
4 5128 1 1 44 GLU CA C 1.823 -14.644 0.822 1.00 . A A . 44 GLU CA 1 1
4 5129 1 1 44 GLU CB C 2.575 -15.973 1.012 1.00 . A A . 44 GLU CB 1 1
4 5130 1 1 44 GLU CD C 2.215 -18.449 1.477 1.00 . A A . 44 GLU CD 1 1
4 5131 1 1 44 GLU CG C 1.576 -17.128 1.052 1.00 . A A . 44 GLU CG 1 1
4 5132 1 1 44 GLU H H 3.386 -14.168 -0.542 1.00 . A A . 44 GLU H 1 1
4 5133 1 1 44 GLU HA H 0.813 -14.838 0.456 1.00 . A A . 44 GLU HA 1 1
4 5134 1 1 44 GLU HB2 H 3.267 -16.132 0.191 1.00 . A A . 44 GLU HB2 1 1
4 5135 1 1 44 GLU HB3 H 3.163 -15.949 1.929 1.00 . A A . 44 GLU HB3 1 1
4 5136 1 1 44 GLU HG2 H 0.781 -16.883 1.758 1.00 . A A . 44 GLU HG2 1 1
4 5137 1 1 44 GLU HG3 H 1.129 -17.234 0.061 1.00 . A A . 44 GLU HG3 1 1
4 5138 1 1 44 GLU N N 2.508 -13.828 -0.175 1.00 . A A . 44 GLU N 1 1
4 5139 1 1 44 GLU O O 0.856 -14.277 2.990 1.00 . A A . 44 GLU O 1 1
4 5140 1 1 44 GLU OE1 O 3.001 -19.050 0.710 1.00 . A A . 44 GLU OE1 1 1
4 5141 1 1 44 GLU OE2 O 1.827 -18.960 2.557 1.00 . A A . 44 GLU OE2 1 1
4 5142 1 1 45 GLN C C 2.052 -10.753 3.313 1.00 . A A . 45 GLN C 1 1
4 5143 1 1 45 GLN CA C 2.594 -12.154 3.618 1.00 . A A . 45 GLN CA 1 1
4 5144 1 1 45 GLN CB C 4.001 -12.145 4.240 1.00 . A A . 45 GLN CB 1 1
4 5145 1 1 45 GLN CD C 3.756 -14.515 5.240 1.00 . A A . 45 GLN CD 1 1
4 5146 1 1 45 GLN CG C 4.622 -13.542 4.444 1.00 . A A . 45 GLN CG 1 1
4 5147 1 1 45 GLN H H 3.283 -12.787 1.696 1.00 . A A . 45 GLN H 1 1
4 5148 1 1 45 GLN HA H 1.926 -12.608 4.349 1.00 . A A . 45 GLN HA 1 1
4 5149 1 1 45 GLN HB2 H 4.669 -11.569 3.600 1.00 . A A . 45 GLN HB2 1 1
4 5150 1 1 45 GLN HB3 H 3.949 -11.638 5.203 1.00 . A A . 45 GLN HB3 1 1
4 5151 1 1 45 GLN HE21 H 3.777 -13.347 6.925 1.00 . A A . 45 GLN HE21 1 1
4 5152 1 1 45 GLN HE22 H 3.058 -14.935 7.065 1.00 . A A . 45 GLN HE22 1 1
4 5153 1 1 45 GLN HG2 H 4.842 -13.985 3.474 1.00 . A A . 45 GLN HG2 1 1
4 5154 1 1 45 GLN HG3 H 5.569 -13.431 4.971 1.00 . A A . 45 GLN HG3 1 1
4 5155 1 1 45 GLN N N 2.586 -12.955 2.410 1.00 . A A . 45 GLN N 1 1
4 5156 1 1 45 GLN NE2 N 3.457 -14.195 6.490 1.00 . A A . 45 GLN NE2 1 1
4 5157 1 1 45 GLN O O 1.067 -10.338 3.911 1.00 . A A . 45 GLN O 1 1
4 5158 1 1 45 GLN OE1 O 3.368 -15.574 4.752 1.00 . A A . 45 GLN OE1 1 1
4 5159 1 1 46 LEU C C 1.270 -8.328 1.187 1.00 . A A . 46 LEU C 1 1
4 5160 1 1 46 LEU CA C 2.451 -8.583 2.137 1.00 . A A . 46 LEU CA 1 1
4 5161 1 1 46 LEU CB C 3.719 -7.969 1.517 1.00 . A A . 46 LEU CB 1 1
4 5162 1 1 46 LEU CD1 C 6.192 -7.616 1.528 1.00 . A A . 46 LEU CD1 1 1
4 5163 1 1 46 LEU CD2 C 4.846 -7.182 3.638 1.00 . A A . 46 LEU CD2 1 1
4 5164 1 1 46 LEU CG C 4.992 -8.036 2.379 1.00 . A A . 46 LEU CG 1 1
4 5165 1 1 46 LEU H H 3.430 -10.446 1.886 1.00 . A A . 46 LEU H 1 1
4 5166 1 1 46 LEU HA H 2.233 -8.074 3.080 1.00 . A A . 46 LEU HA 1 1
4 5167 1 1 46 LEU HB2 H 3.897 -8.476 0.570 1.00 . A A . 46 LEU HB2 1 1
4 5168 1 1 46 LEU HB3 H 3.526 -6.922 1.284 1.00 . A A . 46 LEU HB3 1 1
4 5169 1 1 46 LEU HD11 H 6.147 -6.551 1.296 1.00 . A A . 46 LEU HD11 1 1
4 5170 1 1 46 LEU HD12 H 6.208 -8.175 0.595 1.00 . A A . 46 LEU HD12 1 1
4 5171 1 1 46 LEU HD13 H 7.115 -7.849 2.051 1.00 . A A . 46 LEU HD13 1 1
4 5172 1 1 46 LEU HD21 H 5.743 -7.275 4.246 1.00 . A A . 46 LEU HD21 1 1
4 5173 1 1 46 LEU HD22 H 4.014 -7.549 4.234 1.00 . A A . 46 LEU HD22 1 1
4 5174 1 1 46 LEU HD23 H 4.657 -6.142 3.371 1.00 . A A . 46 LEU HD23 1 1
4 5175 1 1 46 LEU HG H 5.189 -9.048 2.716 1.00 . A A . 46 LEU HG 1 1
4 5176 1 1 46 LEU N N 2.687 -10.002 2.415 1.00 . A A . 46 LEU N 1 1
4 5177 1 1 46 LEU O O 1.035 -7.171 0.830 1.00 . A A . 46 LEU O 1 1
4 5178 1 1 47 GLY C C -0.188 -9.438 -1.566 1.00 . A A . 47 GLY C 1 1
4 5179 1 1 47 GLY CA C -0.616 -9.261 -0.113 1.00 . A A . 47 GLY CA 1 1
4 5180 1 1 47 GLY H H 0.831 -10.299 1.016 1.00 . A A . 47 GLY H 1 1
4 5181 1 1 47 GLY HA2 H -1.325 -10.047 0.153 1.00 . A A . 47 GLY HA2 1 1
4 5182 1 1 47 GLY HA3 H -1.090 -8.284 0.010 1.00 . A A . 47 GLY HA3 1 1
4 5183 1 1 47 GLY N N 0.533 -9.363 0.777 1.00 . A A . 47 GLY N 1 1
4 5184 1 1 47 GLY O O 0.967 -9.220 -1.925 1.00 . A A . 47 GLY O 1 1
4 5185 1 1 48 GLU C C -0.629 -8.865 -4.652 1.00 . A A . 48 GLU C 1 1
4 5186 1 1 48 GLU CA C -0.875 -10.135 -3.828 1.00 . A A . 48 GLU CA 1 1
4 5187 1 1 48 GLU CB C -1.986 -11.024 -4.414 1.00 . A A . 48 GLU CB 1 1
4 5188 1 1 48 GLU CD C -1.106 -12.737 -6.178 1.00 . A A . 48 GLU CD 1 1
4 5189 1 1 48 GLU CG C -1.517 -12.459 -4.722 1.00 . A A . 48 GLU CG 1 1
4 5190 1 1 48 GLU H H -2.086 -9.904 -2.101 1.00 . A A . 48 GLU H 1 1
4 5191 1 1 48 GLU HA H 0.035 -10.714 -3.855 1.00 . A A . 48 GLU HA 1 1
4 5192 1 1 48 GLU HB2 H -2.788 -11.091 -3.681 1.00 . A A . 48 GLU HB2 1 1
4 5193 1 1 48 GLU HB3 H -2.406 -10.561 -5.306 1.00 . A A . 48 GLU HB3 1 1
4 5194 1 1 48 GLU HG2 H -0.698 -12.736 -4.058 1.00 . A A . 48 GLU HG2 1 1
4 5195 1 1 48 GLU HG3 H -2.337 -13.140 -4.483 1.00 . A A . 48 GLU HG3 1 1
4 5196 1 1 48 GLU N N -1.136 -9.819 -2.425 1.00 . A A . 48 GLU N 1 1
4 5197 1 1 48 GLU O O -0.277 -8.979 -5.823 1.00 . A A . 48 GLU O 1 1
4 5198 1 1 48 GLU OE1 O -0.377 -11.947 -6.816 1.00 . A A . 48 GLU OE1 1 1
4 5199 1 1 48 GLU OE2 O -1.463 -13.839 -6.662 1.00 . A A . 48 GLU OE2 1 1
4 5200 1 1 49 GLU C C 0.610 -5.688 -3.900 1.00 . A A . 49 GLU C 1 1
4 5201 1 1 49 GLU CA C -0.474 -6.394 -4.697 1.00 . A A . 49 GLU CA 1 1
4 5202 1 1 49 GLU CB C -1.767 -5.599 -4.757 1.00 . A A . 49 GLU CB 1 1
4 5203 1 1 49 GLU CD C -3.873 -5.314 -6.104 1.00 . A A . 49 GLU CD 1 1
4 5204 1 1 49 GLU CG C -2.742 -6.250 -5.734 1.00 . A A . 49 GLU CG 1 1
4 5205 1 1 49 GLU H H -1.010 -7.596 -3.105 1.00 . A A . 49 GLU H 1 1
4 5206 1 1 49 GLU HA H -0.098 -6.533 -5.715 1.00 . A A . 49 GLU HA 1 1
4 5207 1 1 49 GLU HB2 H -2.218 -5.550 -3.771 1.00 . A A . 49 GLU HB2 1 1
4 5208 1 1 49 GLU HB3 H -1.516 -4.596 -5.076 1.00 . A A . 49 GLU HB3 1 1
4 5209 1 1 49 GLU HG2 H -2.194 -6.506 -6.630 1.00 . A A . 49 GLU HG2 1 1
4 5210 1 1 49 GLU HG3 H -3.152 -7.168 -5.310 1.00 . A A . 49 GLU HG3 1 1
4 5211 1 1 49 GLU N N -0.735 -7.669 -4.066 1.00 . A A . 49 GLU N 1 1
4 5212 1 1 49 GLU O O 0.352 -4.816 -3.061 1.00 . A A . 49 GLU O 1 1
4 5213 1 1 49 GLU OE1 O -4.550 -4.803 -5.188 1.00 . A A . 49 GLU OE1 1 1
4 5214 1 1 49 GLU OE2 O -4.056 -5.079 -7.332 1.00 . A A . 49 GLU OE2 1 1
4 5215 1 1 50 ILE C C 4.103 -5.296 -4.591 1.00 . A A . 50 ILE C 1 1
4 5216 1 1 50 ILE CA C 3.043 -5.625 -3.526 1.00 . A A . 50 ILE CA 1 1
4 5217 1 1 50 ILE CB C 3.515 -6.601 -2.429 1.00 . A A . 50 ILE CB 1 1
4 5218 1 1 50 ILE CD1 C 4.219 -4.771 -0.815 1.00 . A A . 50 ILE CD1 1 1
4 5219 1 1 50 ILE CG1 C 4.649 -6.022 -1.576 1.00 . A A . 50 ILE CG1 1 1
4 5220 1 1 50 ILE CG2 C 3.951 -7.971 -2.978 1.00 . A A . 50 ILE CG2 1 1
4 5221 1 1 50 ILE H H 1.853 -7.011 -4.679 1.00 . A A . 50 ILE H 1 1
4 5222 1 1 50 ILE HA H 2.788 -4.678 -3.039 1.00 . A A . 50 ILE HA 1 1
4 5223 1 1 50 ILE HB H 2.668 -6.783 -1.767 1.00 . A A . 50 ILE HB 1 1
4 5224 1 1 50 ILE HD11 H 4.213 -3.922 -1.500 1.00 . A A . 50 ILE HD11 1 1
4 5225 1 1 50 ILE HD12 H 3.231 -4.916 -0.382 1.00 . A A . 50 ILE HD12 1 1
4 5226 1 1 50 ILE HD13 H 4.922 -4.585 -0.006 1.00 . A A . 50 ILE HD13 1 1
4 5227 1 1 50 ILE HG12 H 4.941 -6.777 -0.856 1.00 . A A . 50 ILE HG12 1 1
4 5228 1 1 50 ILE HG13 H 5.525 -5.807 -2.186 1.00 . A A . 50 ILE HG13 1 1
4 5229 1 1 50 ILE HG21 H 3.146 -8.420 -3.562 1.00 . A A . 50 ILE HG21 1 1
4 5230 1 1 50 ILE HG22 H 4.827 -7.840 -3.614 1.00 . A A . 50 ILE HG22 1 1
4 5231 1 1 50 ILE HG23 H 4.194 -8.633 -2.142 1.00 . A A . 50 ILE HG23 1 1
4 5232 1 1 50 ILE N N 1.827 -6.169 -4.121 1.00 . A A . 50 ILE N 1 1
4 5233 1 1 50 ILE O O 4.921 -4.400 -4.389 1.00 . A A . 50 ILE O 1 1
4 5234 1 1 51 ASP C C 5.179 -4.391 -7.337 1.00 . A A . 51 ASP C 1 1
4 5235 1 1 51 ASP CA C 5.042 -5.831 -6.837 1.00 . A A . 51 ASP CA 1 1
4 5236 1 1 51 ASP CB C 4.724 -6.796 -7.992 1.00 . A A . 51 ASP CB 1 1
4 5237 1 1 51 ASP CG C 3.248 -6.779 -8.372 1.00 . A A . 51 ASP CG 1 1
4 5238 1 1 51 ASP H H 3.307 -6.603 -5.933 1.00 . A A . 51 ASP H 1 1
4 5239 1 1 51 ASP HA H 6.017 -6.119 -6.456 1.00 . A A . 51 ASP HA 1 1
4 5240 1 1 51 ASP HB2 H 5.329 -6.544 -8.866 1.00 . A A . 51 ASP HB2 1 1
4 5241 1 1 51 ASP HB3 H 4.991 -7.808 -7.684 1.00 . A A . 51 ASP HB3 1 1
4 5242 1 1 51 ASP N N 4.066 -5.959 -5.752 1.00 . A A . 51 ASP N 1 1
4 5243 1 1 51 ASP O O 6.314 -3.934 -7.483 1.00 . A A . 51 ASP O 1 1
4 5244 1 1 51 ASP OD1 O 2.785 -5.831 -9.041 1.00 . A A . 51 ASP OD1 1 1
4 5245 1 1 51 ASP OD2 O 2.535 -7.699 -7.910 1.00 . A A . 51 ASP OD2 1 1
4 5246 1 1 52 SER C C 4.976 -1.370 -7.065 1.00 . A A . 52 SER C 1 1
4 5247 1 1 52 SER CA C 4.174 -2.261 -8.017 1.00 . A A . 52 SER CA 1 1
4 5248 1 1 52 SER CB C 2.781 -1.674 -8.245 1.00 . A A . 52 SER CB 1 1
4 5249 1 1 52 SER H H 3.179 -4.035 -7.317 1.00 . A A . 52 SER H 1 1
4 5250 1 1 52 SER HA H 4.676 -2.264 -8.977 1.00 . A A . 52 SER HA 1 1
4 5251 1 1 52 SER HB2 H 2.094 -2.178 -7.579 1.00 . A A . 52 SER HB2 1 1
4 5252 1 1 52 SER HB3 H 2.781 -0.608 -8.019 1.00 . A A . 52 SER HB3 1 1
4 5253 1 1 52 SER HG H 2.267 -2.724 -9.818 1.00 . A A . 52 SER HG 1 1
4 5254 1 1 52 SER N N 4.089 -3.633 -7.511 1.00 . A A . 52 SER N 1 1
4 5255 1 1 52 SER O O 5.531 -0.355 -7.493 1.00 . A A . 52 SER O 1 1
4 5256 1 1 52 SER OG O 2.357 -1.781 -9.590 1.00 . A A . 52 SER OG 1 1
4 5257 1 1 53 LYS C C 7.233 -1.118 -4.816 1.00 . A A . 53 LYS C 1 1
4 5258 1 1 53 LYS CA C 5.715 -0.922 -4.771 1.00 . A A . 53 LYS CA 1 1
4 5259 1 1 53 LYS CB C 5.159 -1.242 -3.375 1.00 . A A . 53 LYS CB 1 1
4 5260 1 1 53 LYS CD C 3.155 -1.197 -1.827 1.00 . A A . 53 LYS CD 1 1
4 5261 1 1 53 LYS CE C 1.827 -1.957 -1.713 1.00 . A A . 53 LYS CE 1 1
4 5262 1 1 53 LYS CG C 3.631 -1.072 -3.281 1.00 . A A . 53 LYS CG 1 1
4 5263 1 1 53 LYS H H 4.668 -2.629 -5.500 1.00 . A A . 53 LYS H 1 1
4 5264 1 1 53 LYS HA H 5.492 0.122 -4.986 1.00 . A A . 53 LYS HA 1 1
4 5265 1 1 53 LYS HB2 H 5.418 -2.272 -3.125 1.00 . A A . 53 LYS HB2 1 1
4 5266 1 1 53 LYS HB3 H 5.640 -0.585 -2.649 1.00 . A A . 53 LYS HB3 1 1
4 5267 1 1 53 LYS HD2 H 3.909 -1.737 -1.260 1.00 . A A . 53 LYS HD2 1 1
4 5268 1 1 53 LYS HD3 H 3.060 -0.207 -1.376 1.00 . A A . 53 LYS HD3 1 1
4 5269 1 1 53 LYS HE2 H 1.831 -2.817 -2.384 1.00 . A A . 53 LYS HE2 1 1
4 5270 1 1 53 LYS HE3 H 1.722 -2.314 -0.689 1.00 . A A . 53 LYS HE3 1 1
4 5271 1 1 53 LYS HG2 H 3.339 -0.097 -3.670 1.00 . A A . 53 LYS HG2 1 1
4 5272 1 1 53 LYS HG3 H 3.157 -1.846 -3.888 1.00 . A A . 53 LYS HG3 1 1
4 5273 1 1 53 LYS HZ1 H 0.659 -0.824 -2.992 1.00 . A A . 53 LYS HZ1 1 1
4 5274 1 1 53 LYS HZ2 H 0.640 -0.305 -1.399 1.00 . A A . 53 LYS HZ2 1 1
4 5275 1 1 53 LYS HZ3 H -0.196 -1.634 -1.853 1.00 . A A . 53 LYS HZ3 1 1
4 5276 1 1 53 LYS N N 5.047 -1.730 -5.778 1.00 . A A . 53 LYS N 1 1
4 5277 1 1 53 LYS NZ N 0.662 -1.112 -2.020 1.00 . A A . 53 LYS NZ 1 1
4 5278 1 1 53 LYS O O 7.952 -0.240 -4.326 1.00 . A A . 53 LYS O 1 1
4 5279 1 1 54 VAL C C 9.853 -1.972 -6.606 1.00 . A A . 54 VAL C 1 1
4 5280 1 1 54 VAL CA C 9.141 -2.603 -5.396 1.00 . A A . 54 VAL CA 1 1
4 5281 1 1 54 VAL CB C 9.197 -4.149 -5.369 1.00 . A A . 54 VAL CB 1 1
4 5282 1 1 54 VAL CG1 C 10.624 -4.703 -5.411 1.00 . A A . 54 VAL CG1 1 1
4 5283 1 1 54 VAL CG2 C 8.534 -4.692 -4.092 1.00 . A A . 54 VAL CG2 1 1
4 5284 1 1 54 VAL H H 7.093 -2.835 -5.887 1.00 . A A . 54 VAL H 1 1
4 5285 1 1 54 VAL HA H 9.620 -2.219 -4.483 1.00 . A A . 54 VAL HA 1 1
4 5286 1 1 54 VAL HB H 8.649 -4.540 -6.233 1.00 . A A . 54 VAL HB 1 1
4 5287 1 1 54 VAL HG11 H 11.235 -4.169 -4.689 1.00 . A A . 54 VAL HG11 1 1
4 5288 1 1 54 VAL HG12 H 10.631 -5.773 -5.181 1.00 . A A . 54 VAL HG12 1 1
4 5289 1 1 54 VAL HG13 H 11.045 -4.589 -6.408 1.00 . A A . 54 VAL HG13 1 1
4 5290 1 1 54 VAL HG21 H 8.614 -5.784 -4.046 1.00 . A A . 54 VAL HG21 1 1
4 5291 1 1 54 VAL HG22 H 9.019 -4.276 -3.210 1.00 . A A . 54 VAL HG22 1 1
4 5292 1 1 54 VAL HG23 H 7.475 -4.439 -4.071 1.00 . A A . 54 VAL HG23 1 1
4 5293 1 1 54 VAL N N 7.730 -2.214 -5.395 1.00 . A A . 54 VAL N 1 1
4 5294 1 1 54 VAL O O 9.198 -1.447 -7.517 1.00 . A A . 54 VAL O 1 1
4 5295 1 1 55 LYS C C 12.378 -2.042 -8.891 1.00 . A A . 55 LYS C 1 1
4 5296 1 1 55 LYS CA C 11.954 -1.245 -7.674 1.00 . A A . 55 LYS CA 1 1
4 5297 1 1 55 LYS CB C 13.153 -0.519 -7.067 1.00 . A A . 55 LYS CB 1 1
4 5298 1 1 55 LYS CD C 13.558 2.004 -6.640 1.00 . A A . 55 LYS CD 1 1
4 5299 1 1 55 LYS CE C 12.660 3.204 -6.985 1.00 . A A . 55 LYS CE 1 1
4 5300 1 1 55 LYS CG C 12.706 0.759 -6.358 1.00 . A A . 55 LYS CG 1 1
4 5301 1 1 55 LYS H H 11.704 -2.248 -5.801 1.00 . A A . 55 LYS H 1 1
4 5302 1 1 55 LYS HA H 11.289 -0.533 -8.129 1.00 . A A . 55 LYS HA 1 1
4 5303 1 1 55 LYS HB2 H 13.661 -1.195 -6.372 1.00 . A A . 55 LYS HB2 1 1
4 5304 1 1 55 LYS HB3 H 13.848 -0.287 -7.877 1.00 . A A . 55 LYS HB3 1 1
4 5305 1 1 55 LYS HD2 H 14.200 2.212 -5.787 1.00 . A A . 55 LYS HD2 1 1
4 5306 1 1 55 LYS HD3 H 14.190 1.796 -7.507 1.00 . A A . 55 LYS HD3 1 1
4 5307 1 1 55 LYS HE2 H 12.607 3.318 -8.069 1.00 . A A . 55 LYS HE2 1 1
4 5308 1 1 55 LYS HE3 H 11.642 2.991 -6.637 1.00 . A A . 55 LYS HE3 1 1
4 5309 1 1 55 LYS HG2 H 11.676 0.981 -6.657 1.00 . A A . 55 LYS HG2 1 1
4 5310 1 1 55 LYS HG3 H 12.657 0.555 -5.298 1.00 . A A . 55 LYS HG3 1 1
4 5311 1 1 55 LYS HZ1 H 12.997 4.440 -5.361 1.00 . A A . 55 LYS HZ1 1 1
4 5312 1 1 55 LYS HZ2 H 12.431 5.225 -6.660 1.00 . A A . 55 LYS HZ2 1 1
4 5313 1 1 55 LYS HZ3 H 14.021 4.761 -6.612 1.00 . A A . 55 LYS HZ3 1 1
4 5314 1 1 55 LYS N N 11.196 -1.949 -6.625 1.00 . A A . 55 LYS N 1 1
4 5315 1 1 55 LYS NZ N 13.074 4.484 -6.372 1.00 . A A . 55 LYS NZ 1 1
4 5316 1 1 55 LYS O O 12.875 -1.456 -9.853 1.00 . A A . 55 LYS O 1 1
4 5317 1 1 56 GLY C C 13.645 -5.154 -9.256 1.00 . A A . 56 GLY C 1 1
4 5318 1 1 56 GLY CA C 12.613 -4.249 -9.888 1.00 . A A . 56 GLY CA 1 1
4 5319 1 1 56 GLY H H 11.735 -3.648 -8.000 1.00 . A A . 56 GLY H 1 1
4 5320 1 1 56 GLY HA2 H 11.777 -4.848 -10.261 1.00 . A A . 56 GLY HA2 1 1
4 5321 1 1 56 GLY HA3 H 13.066 -3.711 -10.711 1.00 . A A . 56 GLY HA3 1 1
4 5322 1 1 56 GLY N N 12.129 -3.332 -8.872 1.00 . A A . 56 GLY N 1 1
4 5323 1 1 56 GLY O O 14.835 -5.051 -9.558 1.00 . A A . 56 GLY O 1 1
4 5324 1 1 57 MET C C 14.805 -7.838 -8.599 1.00 . A A . 57 MET C 1 1
4 5325 1 1 57 MET CA C 13.901 -7.045 -7.637 1.00 . A A . 57 MET CA 1 1
4 5326 1 1 57 MET CB C 12.862 -8.004 -7.010 1.00 . A A . 57 MET CB 1 1
4 5327 1 1 57 MET CE C 10.923 -9.530 -4.942 1.00 . A A . 57 MET CE 1 1
4 5328 1 1 57 MET CG C 13.449 -9.132 -6.115 1.00 . A A . 57 MET CG 1 1
4 5329 1 1 57 MET H H 12.200 -5.764 -8.093 1.00 . A A . 57 MET H 1 1
4 5330 1 1 57 MET HA H 14.527 -6.583 -6.865 1.00 . A A . 57 MET HA 1 1
4 5331 1 1 57 MET HB2 H 12.168 -7.420 -6.406 1.00 . A A . 57 MET HB2 1 1
4 5332 1 1 57 MET HB3 H 12.305 -8.478 -7.810 1.00 . A A . 57 MET HB3 1 1
4 5333 1 1 57 MET HE1 H 10.127 -10.213 -4.655 1.00 . A A . 57 MET HE1 1 1
4 5334 1 1 57 MET HE2 H 11.287 -8.990 -4.067 1.00 . A A . 57 MET HE2 1 1
4 5335 1 1 57 MET HE3 H 10.531 -8.811 -5.658 1.00 . A A . 57 MET HE3 1 1
4 5336 1 1 57 MET HG2 H 14.297 -9.583 -6.614 1.00 . A A . 57 MET HG2 1 1
4 5337 1 1 57 MET HG3 H 13.815 -8.710 -5.189 1.00 . A A . 57 MET HG3 1 1
4 5338 1 1 57 MET N N 13.154 -5.990 -8.341 1.00 . A A . 57 MET N 1 1
4 5339 1 1 57 MET O O 14.408 -8.105 -9.738 1.00 . A A . 57 MET O 1 1
4 5340 1 1 57 MET SD S 12.275 -10.459 -5.714 1.00 . A A . 57 MET SD 1 1
4 5341 1 1 58 VAL C C 17.572 -10.126 -8.024 1.00 . A A . 58 VAL C 1 1
4 5342 1 1 58 VAL CA C 16.953 -9.020 -8.885 1.00 . A A . 58 VAL CA 1 1
4 5343 1 1 58 VAL CB C 18.040 -8.095 -9.485 1.00 . A A . 58 VAL CB 1 1
4 5344 1 1 58 VAL CG1 C 17.492 -7.192 -10.591 1.00 . A A . 58 VAL CG1 1 1
4 5345 1 1 58 VAL CG2 C 18.737 -7.225 -8.427 1.00 . A A . 58 VAL CG2 1 1
4 5346 1 1 58 VAL H H 16.222 -8.061 -7.153 1.00 . A A . 58 VAL H 1 1
4 5347 1 1 58 VAL HA H 16.432 -9.503 -9.712 1.00 . A A . 58 VAL HA 1 1
4 5348 1 1 58 VAL HB H 18.804 -8.713 -9.948 1.00 . A A . 58 VAL HB 1 1
4 5349 1 1 58 VAL HG11 H 16.933 -7.787 -11.310 1.00 . A A . 58 VAL HG11 1 1
4 5350 1 1 58 VAL HG12 H 16.837 -6.432 -10.166 1.00 . A A . 58 VAL HG12 1 1
4 5351 1 1 58 VAL HG13 H 18.313 -6.700 -11.107 1.00 . A A . 58 VAL HG13 1 1
4 5352 1 1 58 VAL HG21 H 19.259 -7.865 -7.716 1.00 . A A . 58 VAL HG21 1 1
4 5353 1 1 58 VAL HG22 H 19.440 -6.572 -8.930 1.00 . A A . 58 VAL HG22 1 1
4 5354 1 1 58 VAL HG23 H 18.012 -6.603 -7.893 1.00 . A A . 58 VAL HG23 1 1
4 5355 1 1 58 VAL N N 15.981 -8.251 -8.121 1.00 . A A . 58 VAL N 1 1
4 5356 1 1 58 VAL O O 17.489 -10.122 -6.788 1.00 . A A . 58 VAL O 1 1
4 5357 1 1 59 PHE C C 20.233 -11.841 -7.498 1.00 . A A . 59 PHE C 1 1
4 5358 1 1 59 PHE CA C 18.895 -12.212 -8.107 1.00 . A A . 59 PHE CA 1 1
4 5359 1 1 59 PHE CB C 19.111 -13.270 -9.180 1.00 . A A . 59 PHE CB 1 1
4 5360 1 1 59 PHE CD1 C 17.987 -15.338 -8.370 1.00 . A A . 59 PHE CD1 1 1
4 5361 1 1 59 PHE CD2 C 16.982 -14.157 -10.252 1.00 . A A . 59 PHE CD2 1 1
4 5362 1 1 59 PHE CE1 C 17.030 -16.346 -8.504 1.00 . A A . 59 PHE CE1 1 1
4 5363 1 1 59 PHE CE2 C 16.048 -15.196 -10.411 1.00 . A A . 59 PHE CE2 1 1
4 5364 1 1 59 PHE CG C 17.978 -14.256 -9.260 1.00 . A A . 59 PHE CG 1 1
4 5365 1 1 59 PHE CZ C 16.075 -16.294 -9.534 1.00 . A A . 59 PHE CZ 1 1
4 5366 1 1 59 PHE H H 18.227 -11.002 -9.711 1.00 . A A . 59 PHE H 1 1
4 5367 1 1 59 PHE HA H 18.291 -12.638 -7.310 1.00 . A A . 59 PHE HA 1 1
4 5368 1 1 59 PHE HB2 H 19.278 -12.796 -10.141 1.00 . A A . 59 PHE HB2 1 1
4 5369 1 1 59 PHE HB3 H 20.023 -13.835 -8.970 1.00 . A A . 59 PHE HB3 1 1
4 5370 1 1 59 PHE HD1 H 18.741 -15.416 -7.597 1.00 . A A . 59 PHE HD1 1 1
4 5371 1 1 59 PHE HD2 H 16.965 -13.318 -10.934 1.00 . A A . 59 PHE HD2 1 1
4 5372 1 1 59 PHE HE1 H 17.079 -17.177 -7.824 1.00 . A A . 59 PHE HE1 1 1
4 5373 1 1 59 PHE HE2 H 15.330 -15.157 -11.219 1.00 . A A . 59 PHE HE2 1 1
4 5374 1 1 59 PHE HZ H 15.382 -17.110 -9.661 1.00 . A A . 59 PHE HZ 1 1
4 5375 1 1 59 PHE N N 18.202 -11.085 -8.700 1.00 . A A . 59 PHE N 1 1
4 5376 1 1 59 PHE O O 20.872 -10.873 -7.907 1.00 . A A . 59 PHE O 1 1
4 5377 1 1 60 LEU C C 22.949 -13.649 -6.769 1.00 . A A . 60 LEU C 1 1
4 5378 1 1 60 LEU CA C 22.041 -12.662 -6.047 1.00 . A A . 60 LEU CA 1 1
4 5379 1 1 60 LEU CB C 22.019 -13.058 -4.563 1.00 . A A . 60 LEU CB 1 1
4 5380 1 1 60 LEU CD1 C 21.119 -12.776 -2.272 1.00 . A A . 60 LEU CD1 1 1
4 5381 1 1 60 LEU CD2 C 21.710 -10.704 -3.592 1.00 . A A . 60 LEU CD2 1 1
4 5382 1 1 60 LEU CG C 21.185 -12.143 -3.660 1.00 . A A . 60 LEU CG 1 1
4 5383 1 1 60 LEU H H 20.114 -13.481 -6.303 1.00 . A A . 60 LEU H 1 1
4 5384 1 1 60 LEU HA H 22.445 -11.654 -6.153 1.00 . A A . 60 LEU HA 1 1
4 5385 1 1 60 LEU HB2 H 21.636 -14.076 -4.500 1.00 . A A . 60 LEU HB2 1 1
4 5386 1 1 60 LEU HB3 H 23.030 -13.098 -4.170 1.00 . A A . 60 LEU HB3 1 1
4 5387 1 1 60 LEU HD11 H 21.047 -13.862 -2.333 1.00 . A A . 60 LEU HD11 1 1
4 5388 1 1 60 LEU HD12 H 20.220 -12.428 -1.772 1.00 . A A . 60 LEU HD12 1 1
4 5389 1 1 60 LEU HD13 H 21.992 -12.496 -1.687 1.00 . A A . 60 LEU HD13 1 1
4 5390 1 1 60 LEU HD21 H 22.718 -10.686 -3.184 1.00 . A A . 60 LEU HD21 1 1
4 5391 1 1 60 LEU HD22 H 21.060 -10.104 -2.950 1.00 . A A . 60 LEU HD22 1 1
4 5392 1 1 60 LEU HD23 H 21.708 -10.250 -4.583 1.00 . A A . 60 LEU HD23 1 1
4 5393 1 1 60 LEU HG H 20.179 -12.104 -4.053 1.00 . A A . 60 LEU HG 1 1
4 5394 1 1 60 LEU N N 20.697 -12.704 -6.591 1.00 . A A . 60 LEU N 1 1
4 5395 1 1 60 LEU O O 22.532 -14.717 -7.225 1.00 . A A . 60 LEU O 1 1
4 5396 1 1 61 LYS C C 25.448 -15.531 -6.253 1.00 . A A . 61 LYS C 1 1
4 5397 1 1 61 LYS CA C 25.406 -14.172 -6.963 1.00 . A A . 61 LYS CA 1 1
4 5398 1 1 61 LYS CB C 26.661 -13.339 -6.619 1.00 . A A . 61 LYS CB 1 1
4 5399 1 1 61 LYS CD C 26.164 -11.510 -4.795 1.00 . A A . 61 LYS CD 1 1
4 5400 1 1 61 LYS CE C 26.168 -11.343 -3.264 1.00 . A A . 61 LYS CE 1 1
4 5401 1 1 61 LYS CG C 26.748 -12.899 -5.136 1.00 . A A . 61 LYS CG 1 1
4 5402 1 1 61 LYS H H 24.435 -12.403 -6.377 1.00 . A A . 61 LYS H 1 1
4 5403 1 1 61 LYS HA H 25.389 -14.385 -8.025 1.00 . A A . 61 LYS HA 1 1
4 5404 1 1 61 LYS HB2 H 27.538 -13.947 -6.847 1.00 . A A . 61 LYS HB2 1 1
4 5405 1 1 61 LYS HB3 H 26.708 -12.457 -7.260 1.00 . A A . 61 LYS HB3 1 1
4 5406 1 1 61 LYS HD2 H 26.777 -10.747 -5.273 1.00 . A A . 61 LYS HD2 1 1
4 5407 1 1 61 LYS HD3 H 25.142 -11.402 -5.153 1.00 . A A . 61 LYS HD3 1 1
4 5408 1 1 61 LYS HE2 H 25.337 -11.916 -2.848 1.00 . A A . 61 LYS HE2 1 1
4 5409 1 1 61 LYS HE3 H 27.095 -11.768 -2.874 1.00 . A A . 61 LYS HE3 1 1
4 5410 1 1 61 LYS HG2 H 26.269 -13.650 -4.510 1.00 . A A . 61 LYS HG2 1 1
4 5411 1 1 61 LYS HG3 H 27.802 -12.885 -4.856 1.00 . A A . 61 LYS HG3 1 1
4 5412 1 1 61 LYS HZ1 H 25.464 -9.348 -3.349 1.00 . A A . 61 LYS HZ1 1 1
4 5413 1 1 61 LYS HZ2 H 26.996 -9.489 -2.847 1.00 . A A . 61 LYS HZ2 1 1
4 5414 1 1 61 LYS HZ3 H 25.810 -9.877 -1.834 1.00 . A A . 61 LYS HZ3 1 1
4 5415 1 1 61 LYS N N 24.240 -13.346 -6.672 1.00 . A A . 61 LYS N 1 1
4 5416 1 1 61 LYS NZ N 26.087 -9.940 -2.803 1.00 . A A . 61 LYS NZ 1 1
4 5417 1 1 61 LYS O O 26.269 -16.382 -6.602 1.00 . A A . 61 LYS O 1 1
4 5418 1 1 62 GLY C C 23.547 -17.918 -4.654 1.00 . A A . 62 GLY C 1 1
4 5419 1 1 62 GLY CA C 24.608 -16.890 -4.371 1.00 . A A . 62 GLY CA 1 1
4 5420 1 1 62 GLY H H 23.958 -14.972 -5.073 1.00 . A A . 62 GLY H 1 1
4 5421 1 1 62 GLY HA2 H 25.586 -17.373 -4.414 1.00 . A A . 62 GLY HA2 1 1
4 5422 1 1 62 GLY HA3 H 24.415 -16.619 -3.336 1.00 . A A . 62 GLY HA3 1 1
4 5423 1 1 62 GLY N N 24.591 -15.730 -5.254 1.00 . A A . 62 GLY N 1 1
4 5424 1 1 62 GLY O O 23.518 -18.859 -3.884 1.00 . A A . 62 GLY O 1 1
4 5425 1 1 63 LYS C C 20.519 -18.973 -4.930 1.00 . A A . 63 LYS C 1 1
4 5426 1 1 63 LYS CA C 21.610 -18.746 -5.997 1.00 . A A . 63 LYS CA 1 1
4 5427 1 1 63 LYS CB C 22.281 -20.099 -6.332 1.00 . A A . 63 LYS CB 1 1
4 5428 1 1 63 LYS CD C 22.496 -19.943 -8.870 1.00 . A A . 63 LYS CD 1 1
4 5429 1 1 63 LYS CE C 22.494 -20.881 -10.082 1.00 . A A . 63 LYS CE 1 1
4 5430 1 1 63 LYS CG C 21.882 -20.696 -7.680 1.00 . A A . 63 LYS CG 1 1
4 5431 1 1 63 LYS H H 22.723 -16.927 -6.217 1.00 . A A . 63 LYS H 1 1
4 5432 1 1 63 LYS HA H 21.104 -18.378 -6.891 1.00 . A A . 63 LYS HA 1 1
4 5433 1 1 63 LYS HB2 H 23.365 -19.997 -6.327 1.00 . A A . 63 LYS HB2 1 1
4 5434 1 1 63 LYS HB3 H 22.037 -20.824 -5.554 1.00 . A A . 63 LYS HB3 1 1
4 5435 1 1 63 LYS HD2 H 21.906 -19.053 -9.093 1.00 . A A . 63 LYS HD2 1 1
4 5436 1 1 63 LYS HD3 H 23.514 -19.641 -8.626 1.00 . A A . 63 LYS HD3 1 1
4 5437 1 1 63 LYS HE2 H 22.109 -21.858 -9.782 1.00 . A A . 63 LYS HE2 1 1
4 5438 1 1 63 LYS HE3 H 21.827 -20.487 -10.846 1.00 . A A . 63 LYS HE3 1 1
4 5439 1 1 63 LYS HG2 H 22.235 -21.729 -7.688 1.00 . A A . 63 LYS HG2 1 1
4 5440 1 1 63 LYS HG3 H 20.800 -20.698 -7.770 1.00 . A A . 63 LYS HG3 1 1
4 5441 1 1 63 LYS HZ1 H 24.581 -21.017 -10.000 1.00 . A A . 63 LYS HZ1 1 1
4 5442 1 1 63 LYS HZ2 H 23.997 -20.391 -11.415 1.00 . A A . 63 LYS HZ2 1 1
4 5443 1 1 63 LYS HZ3 H 23.853 -21.973 -11.141 1.00 . A A . 63 LYS HZ3 1 1
4 5444 1 1 63 LYS N N 22.653 -17.759 -5.644 1.00 . A A . 63 LYS N 1 1
4 5445 1 1 63 LYS NZ N 23.828 -21.068 -10.678 1.00 . A A . 63 LYS NZ 1 1
4 5446 1 1 63 LYS O O 19.473 -19.547 -5.244 1.00 . A A . 63 LYS O 1 1
4 5447 1 1 64 LEU C C 19.439 -17.529 -1.836 1.00 . A A . 64 LEU C 1 1
4 5448 1 1 64 LEU CA C 19.941 -18.830 -2.483 1.00 . A A . 64 LEU CA 1 1
4 5449 1 1 64 LEU CB C 20.784 -19.680 -1.508 1.00 . A A . 64 LEU CB 1 1
4 5450 1 1 64 LEU CD1 C 22.636 -21.406 -1.218 1.00 . A A . 64 LEU CD1 1 1
4 5451 1 1 64 LEU CD2 C 20.679 -21.952 -2.697 1.00 . A A . 64 LEU CD2 1 1
4 5452 1 1 64 LEU CG C 21.578 -20.837 -2.160 1.00 . A A . 64 LEU CG 1 1
4 5453 1 1 64 LEU H H 21.635 -18.126 -3.526 1.00 . A A . 64 LEU H 1 1
4 5454 1 1 64 LEU HA H 19.056 -19.424 -2.739 1.00 . A A . 64 LEU HA 1 1
4 5455 1 1 64 LEU HB2 H 21.489 -19.024 -1.001 1.00 . A A . 64 LEU HB2 1 1
4 5456 1 1 64 LEU HB3 H 20.094 -20.090 -0.768 1.00 . A A . 64 LEU HB3 1 1
4 5457 1 1 64 LEU HD11 H 22.192 -21.743 -0.282 1.00 . A A . 64 LEU HD11 1 1
4 5458 1 1 64 LEU HD12 H 23.363 -20.622 -1.010 1.00 . A A . 64 LEU HD12 1 1
4 5459 1 1 64 LEU HD13 H 23.142 -22.244 -1.695 1.00 . A A . 64 LEU HD13 1 1
4 5460 1 1 64 LEU HD21 H 19.986 -21.545 -3.427 1.00 . A A . 64 LEU HD21 1 1
4 5461 1 1 64 LEU HD22 H 20.111 -22.416 -1.895 1.00 . A A . 64 LEU HD22 1 1
4 5462 1 1 64 LEU HD23 H 21.287 -22.720 -3.176 1.00 . A A . 64 LEU HD23 1 1
4 5463 1 1 64 LEU HG H 22.133 -20.438 -2.994 1.00 . A A . 64 LEU HG 1 1
4 5464 1 1 64 LEU N N 20.720 -18.515 -3.691 1.00 . A A . 64 LEU N 1 1
4 5465 1 1 64 LEU O O 19.291 -17.429 -0.616 1.00 . A A . 64 LEU O 1 1
4 5466 1 1 65 GLY C C 18.406 -14.339 -3.428 1.00 . A A . 65 GLY C 1 1
4 5467 1 1 65 GLY CA C 18.567 -15.276 -2.242 1.00 . A A . 65 GLY CA 1 1
4 5468 1 1 65 GLY H H 19.256 -16.615 -3.655 1.00 . A A . 65 GLY H 1 1
4 5469 1 1 65 GLY HA2 H 17.587 -15.519 -1.832 1.00 . A A . 65 GLY HA2 1 1
4 5470 1 1 65 GLY HA3 H 19.155 -14.789 -1.469 1.00 . A A . 65 GLY HA3 1 1
4 5471 1 1 65 GLY N N 19.220 -16.495 -2.649 1.00 . A A . 65 GLY N 1 1
4 5472 1 1 65 GLY O O 18.920 -14.576 -4.527 1.00 . A A . 65 GLY O 1 1
4 5473 1 1 66 VAL C C 17.527 -10.855 -3.212 1.00 . A A . 66 VAL C 1 1
4 5474 1 1 66 VAL CA C 17.421 -12.131 -4.068 1.00 . A A . 66 VAL CA 1 1
4 5475 1 1 66 VAL CB C 16.026 -12.349 -4.709 1.00 . A A . 66 VAL CB 1 1
4 5476 1 1 66 VAL CG1 C 16.042 -13.188 -5.995 1.00 . A A . 66 VAL CG1 1 1
4 5477 1 1 66 VAL CG2 C 14.934 -12.595 -3.673 1.00 . A A . 66 VAL CG2 1 1
4 5478 1 1 66 VAL H H 17.445 -13.067 -2.200 1.00 . A A . 66 VAL H 1 1
4 5479 1 1 66 VAL HA H 18.164 -12.074 -4.866 1.00 . A A . 66 VAL HA 1 1
4 5480 1 1 66 VAL HB H 15.651 -11.462 -5.125 1.00 . A A . 66 VAL HB 1 1
4 5481 1 1 66 VAL HG11 H 16.774 -13.989 -5.926 1.00 . A A . 66 VAL HG11 1 1
4 5482 1 1 66 VAL HG12 H 15.040 -13.546 -6.235 1.00 . A A . 66 VAL HG12 1 1
4 5483 1 1 66 VAL HG13 H 16.317 -12.547 -6.826 1.00 . A A . 66 VAL HG13 1 1
4 5484 1 1 66 VAL HG21 H 13.981 -12.678 -4.187 1.00 . A A . 66 VAL HG21 1 1
4 5485 1 1 66 VAL HG22 H 15.140 -13.458 -3.044 1.00 . A A . 66 VAL HG22 1 1
4 5486 1 1 66 VAL HG23 H 14.884 -11.717 -3.037 1.00 . A A . 66 VAL HG23 1 1
4 5487 1 1 66 VAL N N 17.723 -13.237 -3.166 1.00 . A A . 66 VAL N 1 1
4 5488 1 1 66 VAL O O 17.667 -10.929 -1.983 1.00 . A A . 66 VAL O 1 1
4 5489 1 1 67 CYS C C 16.548 -7.440 -3.967 1.00 . A A . 67 CYS C 1 1
4 5490 1 1 67 CYS CA C 17.446 -8.387 -3.165 1.00 . A A . 67 CYS CA 1 1
4 5491 1 1 67 CYS CB C 18.875 -7.835 -3.023 1.00 . A A . 67 CYS CB 1 1
4 5492 1 1 67 CYS H H 17.438 -9.650 -4.841 1.00 . A A . 67 CYS H 1 1
4 5493 1 1 67 CYS HA H 17.013 -8.504 -2.171 1.00 . A A . 67 CYS HA 1 1
4 5494 1 1 67 CYS HB2 H 18.836 -6.827 -2.619 1.00 . A A . 67 CYS HB2 1 1
4 5495 1 1 67 CYS HB3 H 19.431 -8.449 -2.318 1.00 . A A . 67 CYS HB3 1 1
4 5496 1 1 67 CYS HG H 18.754 -7.201 -5.304 1.00 . A A . 67 CYS HG 1 1
4 5497 1 1 67 CYS N N 17.495 -9.683 -3.832 1.00 . A A . 67 CYS N 1 1
4 5498 1 1 67 CYS O O 16.357 -7.649 -5.172 1.00 . A A . 67 CYS O 1 1
4 5499 1 1 67 CYS SG S 19.741 -7.804 -4.623 1.00 . A A . 67 CYS SG 1 1
4 5500 1 1 68 PHE C C 15.292 -4.038 -3.260 1.00 . A A . 68 PHE C 1 1
4 5501 1 1 68 PHE CA C 15.269 -5.349 -4.025 1.00 . A A . 68 PHE CA 1 1
4 5502 1 1 68 PHE CB C 13.815 -5.771 -4.229 1.00 . A A . 68 PHE CB 1 1
4 5503 1 1 68 PHE CD1 C 12.353 -5.058 -2.286 1.00 . A A . 68 PHE CD1 1 1
4 5504 1 1 68 PHE CD2 C 12.893 -7.409 -2.534 1.00 . A A . 68 PHE CD2 1 1
4 5505 1 1 68 PHE CE1 C 11.545 -5.358 -1.176 1.00 . A A . 68 PHE CE1 1 1
4 5506 1 1 68 PHE CE2 C 12.085 -7.706 -1.426 1.00 . A A . 68 PHE CE2 1 1
4 5507 1 1 68 PHE CG C 13.013 -6.083 -2.981 1.00 . A A . 68 PHE CG 1 1
4 5508 1 1 68 PHE CZ C 11.404 -6.686 -0.745 1.00 . A A . 68 PHE CZ 1 1
4 5509 1 1 68 PHE H H 16.198 -6.232 -2.344 1.00 . A A . 68 PHE H 1 1
4 5510 1 1 68 PHE HA H 15.719 -5.194 -4.997 1.00 . A A . 68 PHE HA 1 1
4 5511 1 1 68 PHE HB2 H 13.314 -4.987 -4.793 1.00 . A A . 68 PHE HB2 1 1
4 5512 1 1 68 PHE HB3 H 13.808 -6.653 -4.846 1.00 . A A . 68 PHE HB3 1 1
4 5513 1 1 68 PHE HD1 H 12.489 -4.037 -2.602 1.00 . A A . 68 PHE HD1 1 1
4 5514 1 1 68 PHE HD2 H 13.420 -8.206 -3.037 1.00 . A A . 68 PHE HD2 1 1
4 5515 1 1 68 PHE HE1 H 11.053 -4.567 -0.633 1.00 . A A . 68 PHE HE1 1 1
4 5516 1 1 68 PHE HE2 H 11.986 -8.723 -1.098 1.00 . A A . 68 PHE HE2 1 1
4 5517 1 1 68 PHE HZ H 10.792 -6.920 0.117 1.00 . A A . 68 PHE HZ 1 1
4 5518 1 1 68 PHE N N 16.018 -6.393 -3.331 1.00 . A A . 68 PHE N 1 1
4 5519 1 1 68 PHE O O 15.380 -4.068 -2.037 1.00 . A A . 68 PHE O 1 1
4 5520 1 1 69 ASP C C 13.440 -1.337 -3.085 1.00 . A A . 69 ASP C 1 1
4 5521 1 1 69 ASP CA C 14.934 -1.598 -3.344 1.00 . A A . 69 ASP CA 1 1
4 5522 1 1 69 ASP CB C 15.519 -0.492 -4.240 1.00 . A A . 69 ASP CB 1 1
4 5523 1 1 69 ASP CG C 16.956 -0.120 -3.885 1.00 . A A . 69 ASP CG 1 1
4 5524 1 1 69 ASP H H 15.074 -2.965 -4.966 1.00 . A A . 69 ASP H 1 1
4 5525 1 1 69 ASP HA H 15.472 -1.580 -2.404 1.00 . A A . 69 ASP HA 1 1
4 5526 1 1 69 ASP HB2 H 15.495 -0.801 -5.283 1.00 . A A . 69 ASP HB2 1 1
4 5527 1 1 69 ASP HB3 H 14.914 0.407 -4.150 1.00 . A A . 69 ASP HB3 1 1
4 5528 1 1 69 ASP N N 15.119 -2.914 -3.960 1.00 . A A . 69 ASP N 1 1
4 5529 1 1 69 ASP O O 12.593 -1.741 -3.898 1.00 . A A . 69 ASP O 1 1
4 5530 1 1 69 ASP OD1 O 17.881 -0.836 -4.334 1.00 . A A . 69 ASP OD1 1 1
4 5531 1 1 69 ASP OD2 O 17.153 0.941 -3.254 1.00 . A A . 69 ASP OD2 1 1
4 5532 1 1 70 VAL C C 11.762 1.205 -0.991 1.00 . A A . 70 VAL C 1 1
4 5533 1 1 70 VAL CA C 11.728 -0.166 -1.680 1.00 . A A . 70 VAL CA 1 1
4 5534 1 1 70 VAL CB C 10.994 -1.165 -0.758 1.00 . A A . 70 VAL CB 1 1
4 5535 1 1 70 VAL CG1 C 10.141 -2.129 -1.586 1.00 . A A . 70 VAL CG1 1 1
4 5536 1 1 70 VAL CG2 C 11.920 -1.910 0.203 1.00 . A A . 70 VAL CG2 1 1
4 5537 1 1 70 VAL H H 13.818 -0.346 -1.329 1.00 . A A . 70 VAL H 1 1
4 5538 1 1 70 VAL HA H 11.166 -0.056 -2.606 1.00 . A A . 70 VAL HA 1 1
4 5539 1 1 70 VAL HB H 10.293 -0.616 -0.127 1.00 . A A . 70 VAL HB 1 1
4 5540 1 1 70 VAL HG11 H 9.629 -2.820 -0.921 1.00 . A A . 70 VAL HG11 1 1
4 5541 1 1 70 VAL HG12 H 9.389 -1.574 -2.146 1.00 . A A . 70 VAL HG12 1 1
4 5542 1 1 70 VAL HG13 H 10.764 -2.683 -2.283 1.00 . A A . 70 VAL HG13 1 1
4 5543 1 1 70 VAL HG21 H 11.311 -2.430 0.939 1.00 . A A . 70 VAL HG21 1 1
4 5544 1 1 70 VAL HG22 H 12.542 -2.621 -0.340 1.00 . A A . 70 VAL HG22 1 1
4 5545 1 1 70 VAL HG23 H 12.561 -1.201 0.728 1.00 . A A . 70 VAL HG23 1 1
4 5546 1 1 70 VAL N N 13.096 -0.615 -2.007 1.00 . A A . 70 VAL N 1 1
4 5547 1 1 70 VAL O O 12.801 1.567 -0.441 1.00 . A A . 70 VAL O 1 1
4 5548 1 1 71 PRO C C 10.719 3.209 1.099 1.00 . A A . 71 PRO C 1 1
4 5549 1 1 71 PRO CA C 10.616 3.309 -0.415 1.00 . A A . 71 PRO CA 1 1
4 5550 1 1 71 PRO CB C 9.266 3.919 -0.799 1.00 . A A . 71 PRO CB 1 1
4 5551 1 1 71 PRO CD C 9.364 1.662 -1.605 1.00 . A A . 71 PRO CD 1 1
4 5552 1 1 71 PRO CG C 8.395 2.692 -1.037 1.00 . A A . 71 PRO CG 1 1
4 5553 1 1 71 PRO HA H 11.425 3.923 -0.814 1.00 . A A . 71 PRO HA 1 1
4 5554 1 1 71 PRO HB2 H 8.858 4.548 -0.009 1.00 . A A . 71 PRO HB2 1 1
4 5555 1 1 71 PRO HB3 H 9.362 4.499 -1.710 1.00 . A A . 71 PRO HB3 1 1
4 5556 1 1 71 PRO HD2 H 9.022 0.662 -1.348 1.00 . A A . 71 PRO HD2 1 1
4 5557 1 1 71 PRO HD3 H 9.421 1.770 -2.686 1.00 . A A . 71 PRO HD3 1 1
4 5558 1 1 71 PRO HG2 H 8.010 2.327 -0.089 1.00 . A A . 71 PRO HG2 1 1
4 5559 1 1 71 PRO HG3 H 7.574 2.904 -1.709 1.00 . A A . 71 PRO HG3 1 1
4 5560 1 1 71 PRO N N 10.654 1.978 -1.006 1.00 . A A . 71 PRO N 1 1
4 5561 1 1 71 PRO O O 9.886 2.561 1.735 1.00 . A A . 71 PRO O 1 1
4 5562 1 1 72 THR C C 10.690 4.257 3.937 1.00 . A A . 72 THR C 1 1
4 5563 1 1 72 THR CA C 11.946 3.939 3.105 1.00 . A A . 72 THR CA 1 1
4 5564 1 1 72 THR CB C 13.102 4.928 3.320 1.00 . A A . 72 THR CB 1 1
4 5565 1 1 72 THR CG2 C 13.587 4.955 4.761 1.00 . A A . 72 THR CG2 1 1
4 5566 1 1 72 THR H H 12.331 4.444 1.105 1.00 . A A . 72 THR H 1 1
4 5567 1 1 72 THR HA H 12.293 2.946 3.389 1.00 . A A . 72 THR HA 1 1
4 5568 1 1 72 THR HB H 12.778 5.931 3.042 1.00 . A A . 72 THR HB 1 1
4 5569 1 1 72 THR HG1 H 14.990 4.978 2.722 1.00 . A A . 72 THR HG1 1 1
4 5570 1 1 72 THR HG21 H 12.782 5.312 5.408 1.00 . A A . 72 THR HG21 1 1
4 5571 1 1 72 THR HG22 H 14.437 5.631 4.849 1.00 . A A . 72 THR HG22 1 1
4 5572 1 1 72 THR HG23 H 13.887 3.952 5.067 1.00 . A A . 72 THR HG23 1 1
4 5573 1 1 72 THR N N 11.670 3.926 1.678 1.00 . A A . 72 THR N 1 1
4 5574 1 1 72 THR O O 10.509 3.703 5.019 1.00 . A A . 72 THR O 1 1
4 5575 1 1 72 THR OG1 O 14.156 4.552 2.453 1.00 . A A . 72 THR OG1 1 1
4 5576 1 1 73 ALA C C 7.626 4.184 4.347 1.00 . A A . 73 ALA C 1 1
4 5577 1 1 73 ALA CA C 8.537 5.406 4.147 1.00 . A A . 73 ALA CA 1 1
4 5578 1 1 73 ALA CB C 7.798 6.503 3.386 1.00 . A A . 73 ALA CB 1 1
4 5579 1 1 73 ALA H H 9.904 5.470 2.507 1.00 . A A . 73 ALA H 1 1
4 5580 1 1 73 ALA HA H 8.803 5.793 5.134 1.00 . A A . 73 ALA HA 1 1
4 5581 1 1 73 ALA HB1 H 6.964 6.852 3.994 1.00 . A A . 73 ALA HB1 1 1
4 5582 1 1 73 ALA HB2 H 8.475 7.334 3.194 1.00 . A A . 73 ALA HB2 1 1
4 5583 1 1 73 ALA HB3 H 7.417 6.110 2.444 1.00 . A A . 73 ALA HB3 1 1
4 5584 1 1 73 ALA N N 9.767 5.081 3.427 1.00 . A A . 73 ALA N 1 1
4 5585 1 1 73 ALA O O 6.857 4.159 5.309 1.00 . A A . 73 ALA O 1 1
4 5586 1 1 74 SER C C 7.770 0.768 4.136 1.00 . A A . 74 SER C 1 1
4 5587 1 1 74 SER CA C 6.956 1.936 3.574 1.00 . A A . 74 SER CA 1 1
4 5588 1 1 74 SER CB C 6.398 1.566 2.198 1.00 . A A . 74 SER CB 1 1
4 5589 1 1 74 SER H H 8.346 3.250 2.671 1.00 . A A . 74 SER H 1 1
4 5590 1 1 74 SER HA H 6.111 2.090 4.243 1.00 . A A . 74 SER HA 1 1
4 5591 1 1 74 SER HB2 H 7.213 1.198 1.570 1.00 . A A . 74 SER HB2 1 1
4 5592 1 1 74 SER HB3 H 5.670 0.763 2.311 1.00 . A A . 74 SER HB3 1 1
4 5593 1 1 74 SER HG H 5.059 2.953 2.207 1.00 . A A . 74 SER HG 1 1
4 5594 1 1 74 SER N N 7.724 3.175 3.474 1.00 . A A . 74 SER N 1 1
4 5595 1 1 74 SER O O 7.209 -0.306 4.340 1.00 . A A . 74 SER O 1 1
4 5596 1 1 74 SER OG O 5.763 2.682 1.598 1.00 . A A . 74 SER OG 1 1
4 5597 1 1 75 VAL C C 9.383 -0.718 6.210 1.00 . A A . 75 VAL C 1 1
4 5598 1 1 75 VAL CA C 9.893 -0.192 4.871 1.00 . A A . 75 VAL CA 1 1
4 5599 1 1 75 VAL CB C 11.381 0.192 4.888 1.00 . A A . 75 VAL CB 1 1
4 5600 1 1 75 VAL CG1 C 12.269 -0.836 5.602 1.00 . A A . 75 VAL CG1 1 1
4 5601 1 1 75 VAL CG2 C 11.885 0.291 3.443 1.00 . A A . 75 VAL CG2 1 1
4 5602 1 1 75 VAL H H 9.520 1.814 4.235 1.00 . A A . 75 VAL H 1 1
4 5603 1 1 75 VAL HA H 9.776 -1.002 4.164 1.00 . A A . 75 VAL HA 1 1
4 5604 1 1 75 VAL HB H 11.494 1.158 5.380 1.00 . A A . 75 VAL HB 1 1
4 5605 1 1 75 VAL HG11 H 13.313 -0.549 5.482 1.00 . A A . 75 VAL HG11 1 1
4 5606 1 1 75 VAL HG12 H 12.039 -0.851 6.669 1.00 . A A . 75 VAL HG12 1 1
4 5607 1 1 75 VAL HG13 H 12.118 -1.832 5.184 1.00 . A A . 75 VAL HG13 1 1
4 5608 1 1 75 VAL HG21 H 12.835 0.815 3.446 1.00 . A A . 75 VAL HG21 1 1
4 5609 1 1 75 VAL HG22 H 12.017 -0.703 3.019 1.00 . A A . 75 VAL HG22 1 1
4 5610 1 1 75 VAL HG23 H 11.192 0.843 2.820 1.00 . A A . 75 VAL HG23 1 1
4 5611 1 1 75 VAL N N 9.071 0.921 4.395 1.00 . A A . 75 VAL N 1 1
4 5612 1 1 75 VAL O O 9.292 -1.937 6.387 1.00 . A A . 75 VAL O 1 1
4 5613 1 1 76 THR C C 7.249 -1.108 8.277 1.00 . A A . 76 THR C 1 1
4 5614 1 1 76 THR CA C 8.524 -0.268 8.426 1.00 . A A . 76 THR CA 1 1
4 5615 1 1 76 THR CB C 8.329 0.941 9.360 1.00 . A A . 76 THR CB 1 1
4 5616 1 1 76 THR CG2 C 8.097 0.564 10.822 1.00 . A A . 76 THR CG2 1 1
4 5617 1 1 76 THR H H 9.042 1.169 6.945 1.00 . A A . 76 THR H 1 1
4 5618 1 1 76 THR HA H 9.305 -0.919 8.813 1.00 . A A . 76 THR HA 1 1
4 5619 1 1 76 THR HB H 7.480 1.525 9.007 1.00 . A A . 76 THR HB 1 1
4 5620 1 1 76 THR HG1 H 9.435 2.294 8.521 1.00 . A A . 76 THR HG1 1 1
4 5621 1 1 76 THR HG21 H 8.960 0.029 11.215 1.00 . A A . 76 THR HG21 1 1
4 5622 1 1 76 THR HG22 H 7.200 -0.048 10.916 1.00 . A A . 76 THR HG22 1 1
4 5623 1 1 76 THR HG23 H 7.946 1.470 11.407 1.00 . A A . 76 THR HG23 1 1
4 5624 1 1 76 THR N N 8.993 0.173 7.124 1.00 . A A . 76 THR N 1 1
4 5625 1 1 76 THR O O 7.128 -2.141 8.939 1.00 . A A . 76 THR O 1 1
4 5626 1 1 76 THR OG1 O 9.475 1.768 9.352 1.00 . A A . 76 THR OG1 1 1
4 5627 1 1 77 GLU C C 5.394 -2.876 6.693 1.00 . A A . 77 GLU C 1 1
4 5628 1 1 77 GLU CA C 5.109 -1.427 7.081 1.00 . A A . 77 GLU CA 1 1
4 5629 1 1 77 GLU CB C 4.335 -0.672 5.986 1.00 . A A . 77 GLU CB 1 1
4 5630 1 1 77 GLU CD C 2.330 -0.396 4.537 1.00 . A A . 77 GLU CD 1 1
4 5631 1 1 77 GLU CG C 2.953 -1.253 5.643 1.00 . A A . 77 GLU CG 1 1
4 5632 1 1 77 GLU H H 6.544 0.091 6.802 1.00 . A A . 77 GLU H 1 1
4 5633 1 1 77 GLU HA H 4.511 -1.425 7.992 1.00 . A A . 77 GLU HA 1 1
4 5634 1 1 77 GLU HB2 H 4.221 0.366 6.301 1.00 . A A . 77 GLU HB2 1 1
4 5635 1 1 77 GLU HB3 H 4.919 -0.665 5.071 1.00 . A A . 77 GLU HB3 1 1
4 5636 1 1 77 GLU HG2 H 3.056 -2.287 5.308 1.00 . A A . 77 GLU HG2 1 1
4 5637 1 1 77 GLU HG3 H 2.310 -1.259 6.526 1.00 . A A . 77 GLU HG3 1 1
4 5638 1 1 77 GLU N N 6.354 -0.725 7.362 1.00 . A A . 77 GLU N 1 1
4 5639 1 1 77 GLU O O 4.789 -3.777 7.272 1.00 . A A . 77 GLU O 1 1
4 5640 1 1 77 GLU OE1 O 1.950 0.762 4.808 1.00 . A A . 77 GLU OE1 1 1
4 5641 1 1 77 GLU OE2 O 2.312 -0.853 3.358 1.00 . A A . 77 GLU OE2 1 1
4 5642 1 1 78 ILE C C 7.149 -5.306 6.405 1.00 . A A . 78 ILE C 1 1
4 5643 1 1 78 ILE CA C 6.735 -4.404 5.247 1.00 . A A . 78 ILE CA 1 1
4 5644 1 1 78 ILE CB C 7.888 -4.275 4.220 1.00 . A A . 78 ILE CB 1 1
4 5645 1 1 78 ILE CD1 C 8.775 -2.881 2.287 1.00 . A A . 78 ILE CD1 1 1
4 5646 1 1 78 ILE CG1 C 7.523 -3.396 3.006 1.00 . A A . 78 ILE CG1 1 1
4 5647 1 1 78 ILE CG2 C 8.285 -5.658 3.689 1.00 . A A . 78 ILE CG2 1 1
4 5648 1 1 78 ILE H H 6.815 -2.274 5.404 1.00 . A A . 78 ILE H 1 1
4 5649 1 1 78 ILE HA H 5.878 -4.874 4.758 1.00 . A A . 78 ILE HA 1 1
4 5650 1 1 78 ILE HB H 8.754 -3.838 4.725 1.00 . A A . 78 ILE HB 1 1
4 5651 1 1 78 ILE HD11 H 8.533 -1.972 1.739 1.00 . A A . 78 ILE HD11 1 1
4 5652 1 1 78 ILE HD12 H 9.560 -2.660 3.011 1.00 . A A . 78 ILE HD12 1 1
4 5653 1 1 78 ILE HD13 H 9.132 -3.630 1.582 1.00 . A A . 78 ILE HD13 1 1
4 5654 1 1 78 ILE HG12 H 6.894 -3.947 2.304 1.00 . A A . 78 ILE HG12 1 1
4 5655 1 1 78 ILE HG13 H 6.953 -2.540 3.338 1.00 . A A . 78 ILE HG13 1 1
4 5656 1 1 78 ILE HG21 H 8.706 -6.276 4.484 1.00 . A A . 78 ILE HG21 1 1
4 5657 1 1 78 ILE HG22 H 7.396 -6.135 3.295 1.00 . A A . 78 ILE HG22 1 1
4 5658 1 1 78 ILE HG23 H 9.004 -5.564 2.878 1.00 . A A . 78 ILE HG23 1 1
4 5659 1 1 78 ILE N N 6.335 -3.091 5.763 1.00 . A A . 78 ILE N 1 1
4 5660 1 1 78 ILE O O 6.629 -6.408 6.539 1.00 . A A . 78 ILE O 1 1
4 5661 1 1 79 GLN C C 7.669 -6.091 9.319 1.00 . A A . 79 GLN C 1 1
4 5662 1 1 79 GLN CA C 8.691 -5.743 8.236 1.00 . A A . 79 GLN CA 1 1
4 5663 1 1 79 GLN CB C 9.946 -5.104 8.815 1.00 . A A . 79 GLN CB 1 1
4 5664 1 1 79 GLN CD C 12.384 -4.943 8.350 1.00 . A A . 79 GLN CD 1 1
4 5665 1 1 79 GLN CG C 11.007 -4.924 7.720 1.00 . A A . 79 GLN CG 1 1
4 5666 1 1 79 GLN H H 8.487 -3.941 7.093 1.00 . A A . 79 GLN H 1 1
4 5667 1 1 79 GLN HA H 9.009 -6.679 7.773 1.00 . A A . 79 GLN HA 1 1
4 5668 1 1 79 GLN HB2 H 9.716 -4.139 9.260 1.00 . A A . 79 GLN HB2 1 1
4 5669 1 1 79 GLN HB3 H 10.331 -5.767 9.593 1.00 . A A . 79 GLN HB3 1 1
4 5670 1 1 79 GLN HE21 H 13.123 -6.371 7.058 1.00 . A A . 79 GLN HE21 1 1
4 5671 1 1 79 GLN HE22 H 14.053 -5.980 8.506 1.00 . A A . 79 GLN HE22 1 1
4 5672 1 1 79 GLN HG2 H 10.927 -5.738 7.001 1.00 . A A . 79 GLN HG2 1 1
4 5673 1 1 79 GLN HG3 H 10.851 -3.978 7.199 1.00 . A A . 79 GLN HG3 1 1
4 5674 1 1 79 GLN N N 8.110 -4.873 7.220 1.00 . A A . 79 GLN N 1 1
4 5675 1 1 79 GLN NE2 N 13.268 -5.814 7.891 1.00 . A A . 79 GLN NE2 1 1
4 5676 1 1 79 GLN O O 7.649 -7.224 9.799 1.00 . A A . 79 GLN O 1 1
4 5677 1 1 79 GLN OE1 O 12.647 -4.174 9.269 1.00 . A A . 79 GLN OE1 1 1
4 5678 1 1 80 GLU C C 4.637 -6.394 9.933 1.00 . A A . 80 GLU C 1 1
4 5679 1 1 80 GLU CA C 5.648 -5.408 10.536 1.00 . A A . 80 GLU CA 1 1
4 5680 1 1 80 GLU CB C 4.969 -4.071 10.904 1.00 . A A . 80 GLU CB 1 1
4 5681 1 1 80 GLU CD C 4.600 -2.348 12.748 1.00 . A A . 80 GLU CD 1 1
4 5682 1 1 80 GLU CG C 5.361 -3.599 12.309 1.00 . A A . 80 GLU CG 1 1
4 5683 1 1 80 GLU H H 6.788 -4.253 9.199 1.00 . A A . 80 GLU H 1 1
4 5684 1 1 80 GLU HA H 6.048 -5.871 11.436 1.00 . A A . 80 GLU HA 1 1
4 5685 1 1 80 GLU HB2 H 5.207 -3.298 10.174 1.00 . A A . 80 GLU HB2 1 1
4 5686 1 1 80 GLU HB3 H 3.894 -4.202 10.871 1.00 . A A . 80 GLU HB3 1 1
4 5687 1 1 80 GLU HG2 H 5.152 -4.407 13.008 1.00 . A A . 80 GLU HG2 1 1
4 5688 1 1 80 GLU HG3 H 6.430 -3.399 12.333 1.00 . A A . 80 GLU HG3 1 1
4 5689 1 1 80 GLU N N 6.769 -5.158 9.646 1.00 . A A . 80 GLU N 1 1
4 5690 1 1 80 GLU O O 3.863 -6.984 10.684 1.00 . A A . 80 GLU O 1 1
4 5691 1 1 80 GLU OE1 O 5.019 -1.230 12.378 1.00 . A A . 80 GLU OE1 1 1
4 5692 1 1 80 GLU OE2 O 3.584 -2.489 13.479 1.00 . A A . 80 GLU OE2 1 1
4 5693 1 1 81 LYS C C 4.214 -8.707 7.361 1.00 . A A . 81 LYS C 1 1
4 5694 1 1 81 LYS CA C 3.640 -7.407 7.899 1.00 . A A . 81 LYS CA 1 1
4 5695 1 1 81 LYS CB C 2.983 -6.573 6.779 1.00 . A A . 81 LYS CB 1 1
4 5696 1 1 81 LYS CD C 0.515 -6.135 7.412 1.00 . A A . 81 LYS CD 1 1
4 5697 1 1 81 LYS CE C 0.458 -7.522 8.066 1.00 . A A . 81 LYS CE 1 1
4 5698 1 1 81 LYS CG C 1.947 -5.582 7.333 1.00 . A A . 81 LYS CG 1 1
4 5699 1 1 81 LYS H H 5.284 -6.064 8.043 1.00 . A A . 81 LYS H 1 1
4 5700 1 1 81 LYS HA H 2.895 -7.711 8.625 1.00 . A A . 81 LYS HA 1 1
4 5701 1 1 81 LYS HB2 H 3.754 -6.023 6.236 1.00 . A A . 81 LYS HB2 1 1
4 5702 1 1 81 LYS HB3 H 2.494 -7.231 6.062 1.00 . A A . 81 LYS HB3 1 1
4 5703 1 1 81 LYS HD2 H -0.096 -5.442 7.988 1.00 . A A . 81 LYS HD2 1 1
4 5704 1 1 81 LYS HD3 H 0.122 -6.182 6.395 1.00 . A A . 81 LYS HD3 1 1
4 5705 1 1 81 LYS HE2 H 1.165 -8.160 7.537 1.00 . A A . 81 LYS HE2 1 1
4 5706 1 1 81 LYS HE3 H 0.779 -7.449 9.111 1.00 . A A . 81 LYS HE3 1 1
4 5707 1 1 81 LYS HG2 H 2.266 -5.264 8.322 1.00 . A A . 81 LYS HG2 1 1
4 5708 1 1 81 LYS HG3 H 1.932 -4.698 6.695 1.00 . A A . 81 LYS HG3 1 1
4 5709 1 1 81 LYS HZ1 H -1.264 -8.070 7.044 1.00 . A A . 81 LYS HZ1 1 1
4 5710 1 1 81 LYS HZ2 H -1.509 -7.744 8.650 1.00 . A A . 81 LYS HZ2 1 1
4 5711 1 1 81 LYS HZ3 H -0.823 -9.138 8.216 1.00 . A A . 81 LYS HZ3 1 1
4 5712 1 1 81 LYS N N 4.624 -6.586 8.608 1.00 . A A . 81 LYS N 1 1
4 5713 1 1 81 LYS NZ N -0.874 -8.151 7.974 1.00 . A A . 81 LYS NZ 1 1
4 5714 1 1 81 LYS O O 3.441 -9.571 6.935 1.00 . A A . 81 LYS O 1 1
4 5715 1 1 82 TRP C C 5.848 -11.041 8.370 1.00 . A A . 82 TRP C 1 1
4 5716 1 1 82 TRP CA C 6.163 -10.142 7.172 1.00 . A A . 82 TRP CA 1 1
4 5717 1 1 82 TRP CB C 7.659 -9.875 7.000 1.00 . A A . 82 TRP CB 1 1
4 5718 1 1 82 TRP CD1 C 9.367 -11.611 7.624 1.00 . A A . 82 TRP CD1 1 1
4 5719 1 1 82 TRP CD2 C 8.450 -11.981 5.606 1.00 . A A . 82 TRP CD2 1 1
4 5720 1 1 82 TRP CE2 C 9.330 -13.073 5.876 1.00 . A A . 82 TRP CE2 1 1
4 5721 1 1 82 TRP CE3 C 7.774 -11.962 4.367 1.00 . A A . 82 TRP CE3 1 1
4 5722 1 1 82 TRP CG C 8.471 -11.095 6.758 1.00 . A A . 82 TRP CG 1 1
4 5723 1 1 82 TRP CH2 C 8.893 -14.022 3.692 1.00 . A A . 82 TRP CH2 1 1
4 5724 1 1 82 TRP CZ2 C 9.537 -14.097 4.940 1.00 . A A . 82 TRP CZ2 1 1
4 5725 1 1 82 TRP CZ3 C 7.984 -12.983 3.425 1.00 . A A . 82 TRP CZ3 1 1
4 5726 1 1 82 TRP H H 6.151 -8.102 7.613 1.00 . A A . 82 TRP H 1 1
4 5727 1 1 82 TRP HA H 5.773 -10.623 6.279 1.00 . A A . 82 TRP HA 1 1
4 5728 1 1 82 TRP HB2 H 7.808 -9.207 6.148 1.00 . A A . 82 TRP HB2 1 1
4 5729 1 1 82 TRP HB3 H 8.029 -9.379 7.901 1.00 . A A . 82 TRP HB3 1 1
4 5730 1 1 82 TRP HD1 H 9.591 -11.174 8.592 1.00 . A A . 82 TRP HD1 1 1
4 5731 1 1 82 TRP HE1 H 10.676 -13.256 7.564 1.00 . A A . 82 TRP HE1 1 1
4 5732 1 1 82 TRP HE3 H 7.095 -11.151 4.148 1.00 . A A . 82 TRP HE3 1 1
4 5733 1 1 82 TRP HH2 H 9.124 -14.731 2.917 1.00 . A A . 82 TRP HH2 1 1
4 5734 1 1 82 TRP HZ2 H 10.261 -14.868 5.152 1.00 . A A . 82 TRP HZ2 1 1
4 5735 1 1 82 TRP HZ3 H 7.458 -12.976 2.481 1.00 . A A . 82 TRP HZ3 1 1
4 5736 1 1 82 TRP N N 5.531 -8.864 7.359 1.00 . A A . 82 TRP N 1 1
4 5737 1 1 82 TRP NE1 N 9.916 -12.759 7.089 1.00 . A A . 82 TRP NE1 1 1
4 5738 1 1 82 TRP O O 5.473 -10.560 9.442 1.00 . A A . 82 TRP O 1 1
4 5739 1 1 83 HIS C C 7.435 -14.188 8.651 1.00 . A A . 83 HIS C 1 1
4 5740 1 1 83 HIS CA C 6.375 -13.281 9.245 1.00 . A A . 83 HIS CA 1 1
4 5741 1 1 83 HIS CB C 5.181 -14.134 9.684 1.00 . A A . 83 HIS CB 1 1
4 5742 1 1 83 HIS CD2 C 2.792 -13.636 10.432 1.00 . A A . 83 HIS CD2 1 1
4 5743 1 1 83 HIS CE1 C 3.186 -12.182 12.032 1.00 . A A . 83 HIS CE1 1 1
4 5744 1 1 83 HIS CG C 4.143 -13.442 10.520 1.00 . A A . 83 HIS CG 1 1
4 5745 1 1 83 HIS H H 6.399 -12.694 7.307 1.00 . A A . 83 HIS H 1 1
4 5746 1 1 83 HIS HA H 6.794 -12.761 10.100 1.00 . A A . 83 HIS HA 1 1
4 5747 1 1 83 HIS HB2 H 4.718 -14.548 8.797 1.00 . A A . 83 HIS HB2 1 1
4 5748 1 1 83 HIS HB3 H 5.548 -14.983 10.257 1.00 . A A . 83 HIS HB3 1 1
4 5749 1 1 83 HIS HD1 H 5.286 -12.150 11.803 1.00 . A A . 83 HIS HD1 1 1
4 5750 1 1 83 HIS HD2 H 2.279 -14.293 9.743 1.00 . A A . 83 HIS HD2 1 1
4 5751 1 1 83 HIS HE1 H 3.045 -11.456 12.820 1.00 . A A . 83 HIS HE1 1 1
4 5752 1 1 83 HIS N N 6.039 -12.347 8.187 1.00 . A A . 83 HIS N 1 1
4 5753 1 1 83 HIS ND1 N 4.381 -12.551 11.542 1.00 . A A . 83 HIS ND1 1 1
4 5754 1 1 83 HIS NE2 N 2.193 -12.840 11.411 1.00 . A A . 83 HIS NE2 1 1
4 5755 1 1 83 HIS O O 7.241 -14.682 7.532 1.00 . A A . 83 HIS O 1 1
4 5756 1 1 84 ASP C C 8.756 -16.731 8.819 1.00 . A A . 84 ASP C 1 1
4 5757 1 1 84 ASP CA C 9.512 -15.413 8.931 1.00 . A A . 84 ASP CA 1 1
4 5758 1 1 84 ASP CB C 10.759 -15.477 9.833 1.00 . A A . 84 ASP CB 1 1
4 5759 1 1 84 ASP CG C 11.606 -14.200 9.747 1.00 . A A . 84 ASP CG 1 1
4 5760 1 1 84 ASP H H 8.625 -14.048 10.315 1.00 . A A . 84 ASP H 1 1
4 5761 1 1 84 ASP HA H 9.858 -15.153 7.930 1.00 . A A . 84 ASP HA 1 1
4 5762 1 1 84 ASP HB2 H 10.454 -15.659 10.866 1.00 . A A . 84 ASP HB2 1 1
4 5763 1 1 84 ASP HB3 H 11.391 -16.310 9.520 1.00 . A A . 84 ASP HB3 1 1
4 5764 1 1 84 ASP N N 8.536 -14.418 9.377 1.00 . A A . 84 ASP N 1 1
4 5765 1 1 84 ASP O O 7.865 -17.035 9.621 1.00 . A A . 84 ASP O 1 1
4 5766 1 1 84 ASP OD1 O 12.066 -13.840 8.641 1.00 . A A . 84 ASP OD1 1 1
4 5767 1 1 84 ASP OD2 O 11.794 -13.533 10.799 1.00 . A A . 84 ASP OD2 1 1
4 5768 1 1 85 SER C C 9.501 -19.794 7.435 1.00 . A A . 85 SER C 1 1
4 5769 1 1 85 SER CA C 8.398 -18.744 7.450 1.00 . A A . 85 SER CA 1 1
4 5770 1 1 85 SER CB C 7.663 -18.600 6.113 1.00 . A A . 85 SER CB 1 1
4 5771 1 1 85 SER H H 9.856 -17.231 7.194 1.00 . A A . 85 SER H 1 1
4 5772 1 1 85 SER HA H 7.681 -19.015 8.226 1.00 . A A . 85 SER HA 1 1
4 5773 1 1 85 SER HB2 H 8.381 -18.389 5.320 1.00 . A A . 85 SER HB2 1 1
4 5774 1 1 85 SER HB3 H 7.154 -19.536 5.876 1.00 . A A . 85 SER HB3 1 1
4 5775 1 1 85 SER HG H 7.135 -16.765 6.586 1.00 . A A . 85 SER HG 1 1
4 5776 1 1 85 SER N N 9.041 -17.472 7.754 1.00 . A A . 85 SER N 1 1
4 5777 1 1 85 SER O O 10.661 -19.439 7.245 1.00 . A A . 85 SER O 1 1
4 5778 1 1 85 SER OG O 6.721 -17.540 6.178 1.00 . A A . 85 SER OG 1 1
4 5779 1 1 86 ARG C C 11.358 -22.321 7.057 1.00 . A A . 86 ARG C 1 1
4 5780 1 1 86 ARG CA C 10.165 -22.106 8.003 1.00 . A A . 86 ARG CA 1 1
4 5781 1 1 86 ARG CB C 9.426 -23.441 8.224 1.00 . A A . 86 ARG CB 1 1
4 5782 1 1 86 ARG CD C 9.378 -25.574 9.634 1.00 . A A . 86 ARG CD 1 1
4 5783 1 1 86 ARG CG C 9.850 -24.117 9.538 1.00 . A A . 86 ARG CG 1 1
4 5784 1 1 86 ARG CZ C 6.874 -25.852 9.897 1.00 . A A . 86 ARG CZ 1 1
4 5785 1 1 86 ARG H H 8.200 -21.299 7.756 1.00 . A A . 86 ARG H 1 1
4 5786 1 1 86 ARG HA H 10.586 -21.774 8.955 1.00 . A A . 86 ARG HA 1 1
4 5787 1 1 86 ARG HB2 H 8.348 -23.273 8.260 1.00 . A A . 86 ARG HB2 1 1
4 5788 1 1 86 ARG HB3 H 9.624 -24.105 7.382 1.00 . A A . 86 ARG HB3 1 1
4 5789 1 1 86 ARG HD2 H 10.026 -26.184 9.005 1.00 . A A . 86 ARG HD2 1 1
4 5790 1 1 86 ARG HD3 H 9.487 -25.923 10.661 1.00 . A A . 86 ARG HD3 1 1
4 5791 1 1 86 ARG HE H 7.857 -25.746 8.162 1.00 . A A . 86 ARG HE 1 1
4 5792 1 1 86 ARG HG2 H 10.938 -24.103 9.632 1.00 . A A . 86 ARG HG2 1 1
4 5793 1 1 86 ARG HG3 H 9.430 -23.550 10.367 1.00 . A A . 86 ARG HG3 1 1
4 5794 1 1 86 ARG HH11 H 7.727 -25.585 11.742 1.00 . A A . 86 ARG HH11 1 1
4 5795 1 1 86 ARG HH12 H 6.017 -25.861 11.763 1.00 . A A . 86 ARG HH12 1 1
4 5796 1 1 86 ARG HH21 H 5.758 -26.042 8.230 1.00 . A A . 86 ARG HH21 1 1
4 5797 1 1 86 ARG HH22 H 4.834 -26.139 9.697 1.00 . A A . 86 ARG HH22 1 1
4 5798 1 1 86 ARG N N 9.185 -21.079 7.608 1.00 . A A . 86 ARG N 1 1
4 5799 1 1 86 ARG NE N 7.990 -25.751 9.173 1.00 . A A . 86 ARG NE 1 1
4 5800 1 1 86 ARG NH1 N 6.879 -25.806 11.221 1.00 . A A . 86 ARG NH1 1 1
4 5801 1 1 86 ARG NH2 N 5.736 -26.007 9.247 1.00 . A A . 86 ARG NH2 1 1
4 5802 1 1 86 ARG O O 12.229 -23.124 7.380 1.00 . A A . 86 ARG O 1 1
4 5803 1 1 87 ARG C C 12.879 -20.456 4.303 1.00 . A A . 87 ARG C 1 1
4 5804 1 1 87 ARG CA C 12.413 -21.820 4.851 1.00 . A A . 87 ARG CA 1 1
4 5805 1 1 87 ARG CB C 11.824 -22.741 3.764 1.00 . A A . 87 ARG CB 1 1
4 5806 1 1 87 ARG CD C 12.503 -23.137 1.330 1.00 . A A . 87 ARG CD 1 1
4 5807 1 1 87 ARG CG C 12.881 -23.299 2.804 1.00 . A A . 87 ARG CG 1 1
4 5808 1 1 87 ARG CZ C 11.009 -24.459 -0.210 1.00 . A A . 87 ARG CZ 1 1
4 5809 1 1 87 ARG H H 10.679 -20.974 5.754 1.00 . A A . 87 ARG H 1 1
4 5810 1 1 87 ARG HA H 13.285 -22.309 5.297 1.00 . A A . 87 ARG HA 1 1
4 5811 1 1 87 ARG HB2 H 11.342 -23.591 4.250 1.00 . A A . 87 ARG HB2 1 1
4 5812 1 1 87 ARG HB3 H 11.060 -22.189 3.217 1.00 . A A . 87 ARG HB3 1 1
4 5813 1 1 87 ARG HD2 H 11.842 -22.275 1.213 1.00 . A A . 87 ARG HD2 1 1
4 5814 1 1 87 ARG HD3 H 13.421 -22.957 0.774 1.00 . A A . 87 ARG HD3 1 1
4 5815 1 1 87 ARG HE H 12.118 -25.217 1.281 1.00 . A A . 87 ARG HE 1 1
4 5816 1 1 87 ARG HG2 H 13.815 -22.773 2.960 1.00 . A A . 87 ARG HG2 1 1
4 5817 1 1 87 ARG HG3 H 13.070 -24.345 3.041 1.00 . A A . 87 ARG HG3 1 1
4 5818 1 1 87 ARG HH11 H 11.040 -22.485 -0.771 1.00 . A A . 87 ARG HH11 1 1
4 5819 1 1 87 ARG HH12 H 9.690 -23.420 -1.342 1.00 . A A . 87 ARG HH12 1 1
4 5820 1 1 87 ARG HH21 H 10.899 -26.461 0.004 1.00 . A A . 87 ARG HH21 1 1
4 5821 1 1 87 ARG HH22 H 10.155 -25.848 -1.455 1.00 . A A . 87 ARG HH22 1 1
4 5822 1 1 87 ARG N N 11.387 -21.680 5.885 1.00 . A A . 87 ARG N 1 1
4 5823 1 1 87 ARG NE N 11.875 -24.353 0.800 1.00 . A A . 87 ARG NE 1 1
4 5824 1 1 87 ARG NH1 N 10.603 -23.398 -0.892 1.00 . A A . 87 ARG NH1 1 1
4 5825 1 1 87 ARG NH2 N 10.581 -25.667 -0.549 1.00 . A A . 87 ARG NH2 1 1
4 5826 1 1 87 ARG O O 13.596 -20.413 3.299 1.00 . A A . 87 ARG O 1 1
4 5827 1 1 88 TRP C C 12.760 -17.037 5.555 1.00 . A A . 88 TRP C 1 1
4 5828 1 1 88 TRP CA C 12.504 -17.986 4.382 1.00 . A A . 88 TRP CA 1 1
4 5829 1 1 88 TRP CB C 11.167 -17.670 3.688 1.00 . A A . 88 TRP CB 1 1
4 5830 1 1 88 TRP CD1 C 10.406 -19.416 2.075 1.00 . A A . 88 TRP CD1 1 1
4 5831 1 1 88 TRP CD2 C 11.399 -17.688 1.018 1.00 . A A . 88 TRP CD2 1 1
4 5832 1 1 88 TRP CE2 C 10.975 -18.614 0.022 1.00 . A A . 88 TRP CE2 1 1
4 5833 1 1 88 TRP CE3 C 12.014 -16.508 0.532 1.00 . A A . 88 TRP CE3 1 1
4 5834 1 1 88 TRP CG C 11.011 -18.238 2.323 1.00 . A A . 88 TRP CG 1 1
4 5835 1 1 88 TRP CH2 C 11.848 -17.272 -1.778 1.00 . A A . 88 TRP CH2 1 1
4 5836 1 1 88 TRP CZ2 C 11.154 -18.404 -1.349 1.00 . A A . 88 TRP CZ2 1 1
4 5837 1 1 88 TRP CZ3 C 12.284 -16.333 -0.837 1.00 . A A . 88 TRP CZ3 1 1
4 5838 1 1 88 TRP H H 11.983 -19.424 5.804 1.00 . A A . 88 TRP H 1 1
4 5839 1 1 88 TRP HA H 13.312 -17.888 3.651 1.00 . A A . 88 TRP HA 1 1
4 5840 1 1 88 TRP HB2 H 10.354 -18.042 4.306 1.00 . A A . 88 TRP HB2 1 1
4 5841 1 1 88 TRP HB3 H 11.008 -16.603 3.613 1.00 . A A . 88 TRP HB3 1 1
4 5842 1 1 88 TRP HD1 H 9.946 -20.057 2.815 1.00 . A A . 88 TRP HD1 1 1
4 5843 1 1 88 TRP HE1 H 9.832 -20.374 0.298 1.00 . A A . 88 TRP HE1 1 1
4 5844 1 1 88 TRP HE3 H 12.270 -15.688 1.191 1.00 . A A . 88 TRP HE3 1 1
4 5845 1 1 88 TRP HH2 H 12.006 -17.100 -2.829 1.00 . A A . 88 TRP HH2 1 1
4 5846 1 1 88 TRP HZ2 H 10.752 -19.107 -2.059 1.00 . A A . 88 TRP HZ2 1 1
4 5847 1 1 88 TRP HZ3 H 12.779 -15.435 -1.165 1.00 . A A . 88 TRP HZ3 1 1
4 5848 1 1 88 TRP N N 12.430 -19.349 4.897 1.00 . A A . 88 TRP N 1 1
4 5849 1 1 88 TRP NE1 N 10.381 -19.630 0.721 1.00 . A A . 88 TRP NE1 1 1
4 5850 1 1 88 TRP O O 11.841 -16.803 6.347 1.00 . A A . 88 TRP O 1 1
4 5851 1 1 89 GLN C C 14.370 -14.103 5.840 1.00 . A A . 89 GLN C 1 1
4 5852 1 1 89 GLN CA C 14.278 -15.430 6.610 1.00 . A A . 89 GLN CA 1 1
4 5853 1 1 89 GLN CB C 15.572 -15.610 7.404 1.00 . A A . 89 GLN CB 1 1
4 5854 1 1 89 GLN CD C 16.239 -17.896 8.152 1.00 . A A . 89 GLN CD 1 1
4 5855 1 1 89 GLN CG C 15.446 -16.654 8.514 1.00 . A A . 89 GLN CG 1 1
4 5856 1 1 89 GLN H H 14.644 -16.655 4.902 1.00 . A A . 89 GLN H 1 1
4 5857 1 1 89 GLN HA H 13.483 -15.416 7.347 1.00 . A A . 89 GLN HA 1 1
4 5858 1 1 89 GLN HB2 H 16.411 -15.822 6.737 1.00 . A A . 89 GLN HB2 1 1
4 5859 1 1 89 GLN HB3 H 15.778 -14.658 7.894 1.00 . A A . 89 GLN HB3 1 1
4 5860 1 1 89 GLN HE21 H 14.862 -18.444 6.831 1.00 . A A . 89 GLN HE21 1 1
4 5861 1 1 89 GLN HE22 H 16.334 -19.371 6.769 1.00 . A A . 89 GLN HE22 1 1
4 5862 1 1 89 GLN HG2 H 15.838 -16.231 9.443 1.00 . A A . 89 GLN HG2 1 1
4 5863 1 1 89 GLN HG3 H 14.402 -16.918 8.690 1.00 . A A . 89 GLN HG3 1 1
4 5864 1 1 89 GLN N N 13.994 -16.516 5.670 1.00 . A A . 89 GLN N 1 1
4 5865 1 1 89 GLN NE2 N 15.839 -18.567 7.092 1.00 . A A . 89 GLN NE2 1 1
4 5866 1 1 89 GLN O O 14.844 -14.082 4.692 1.00 . A A . 89 GLN O 1 1
4 5867 1 1 89 GLN OE1 O 17.197 -18.250 8.839 1.00 . A A . 89 GLN OE1 1 1
4 5868 1 1 90 LEU C C 15.251 -10.919 6.429 1.00 . A A . 90 LEU C 1 1
4 5869 1 1 90 LEU CA C 14.025 -11.662 5.907 1.00 . A A . 90 LEU CA 1 1
4 5870 1 1 90 LEU CB C 12.729 -10.886 6.218 1.00 . A A . 90 LEU CB 1 1
4 5871 1 1 90 LEU CD1 C 11.969 -9.429 4.238 1.00 . A A . 90 LEU CD1 1 1
4 5872 1 1 90 LEU CD2 C 11.722 -11.902 4.099 1.00 . A A . 90 LEU CD2 1 1
4 5873 1 1 90 LEU CG C 11.762 -10.692 5.046 1.00 . A A . 90 LEU CG 1 1
4 5874 1 1 90 LEU H H 13.488 -13.120 7.362 1.00 . A A . 90 LEU H 1 1
4 5875 1 1 90 LEU HA H 14.164 -11.713 4.820 1.00 . A A . 90 LEU HA 1 1
4 5876 1 1 90 LEU HB2 H 12.183 -11.454 6.987 1.00 . A A . 90 LEU HB2 1 1
4 5877 1 1 90 LEU HB3 H 12.940 -9.914 6.667 1.00 . A A . 90 LEU HB3 1 1
4 5878 1 1 90 LEU HD11 H 11.749 -8.574 4.884 1.00 . A A . 90 LEU HD11 1 1
4 5879 1 1 90 LEU HD12 H 11.183 -9.411 3.463 1.00 . A A . 90 LEU HD12 1 1
4 5880 1 1 90 LEU HD13 H 12.962 -9.377 3.794 1.00 . A A . 90 LEU HD13 1 1
4 5881 1 1 90 LEU HD21 H 10.813 -11.848 3.471 1.00 . A A . 90 LEU HD21 1 1
4 5882 1 1 90 LEU HD22 H 11.737 -12.811 4.713 1.00 . A A . 90 LEU HD22 1 1
4 5883 1 1 90 LEU HD23 H 12.568 -11.921 3.453 1.00 . A A . 90 LEU HD23 1 1
4 5884 1 1 90 LEU HG H 10.766 -10.551 5.523 1.00 . A A . 90 LEU HG 1 1
4 5885 1 1 90 LEU N N 13.942 -13.009 6.466 1.00 . A A . 90 LEU N 1 1
4 5886 1 1 90 LEU O O 16.043 -11.450 7.218 1.00 . A A . 90 LEU O 1 1
4 5887 1 1 91 SER C C 16.166 -7.403 5.540 1.00 . A A . 91 SER C 1 1
4 5888 1 1 91 SER CA C 16.330 -8.662 6.407 1.00 . A A . 91 SER CA 1 1
4 5889 1 1 91 SER CB C 17.794 -9.147 6.368 1.00 . A A . 91 SER CB 1 1
4 5890 1 1 91 SER H H 14.764 -9.432 5.232 1.00 . A A . 91 SER H 1 1
4 5891 1 1 91 SER HA H 16.073 -8.404 7.443 1.00 . A A . 91 SER HA 1 1
4 5892 1 1 91 SER HB2 H 17.964 -9.818 5.540 1.00 . A A . 91 SER HB2 1 1
4 5893 1 1 91 SER HB3 H 18.483 -8.298 6.272 1.00 . A A . 91 SER HB3 1 1
4 5894 1 1 91 SER HG H 17.411 -10.450 7.689 1.00 . A A . 91 SER HG 1 1
4 5895 1 1 91 SER N N 15.433 -9.703 5.930 1.00 . A A . 91 SER N 1 1
4 5896 1 1 91 SER O O 15.682 -7.482 4.411 1.00 . A A . 91 SER O 1 1
4 5897 1 1 91 SER OG O 18.125 -9.801 7.565 1.00 . A A . 91 SER OG 1 1
4 5898 1 1 92 VAL C C 18.073 -4.416 5.618 1.00 . A A . 92 VAL C 1 1
4 5899 1 1 92 VAL CA C 16.664 -4.945 5.401 1.00 . A A . 92 VAL CA 1 1
4 5900 1 1 92 VAL CB C 15.614 -4.036 6.056 1.00 . A A . 92 VAL CB 1 1
4 5901 1 1 92 VAL CG1 C 15.753 -2.539 5.769 1.00 . A A . 92 VAL CG1 1 1
4 5902 1 1 92 VAL CG2 C 14.279 -4.408 5.447 1.00 . A A . 92 VAL CG2 1 1
4 5903 1 1 92 VAL H H 16.965 -6.257 6.993 1.00 . A A . 92 VAL H 1 1
4 5904 1 1 92 VAL HA H 16.423 -5.017 4.336 1.00 . A A . 92 VAL HA 1 1
4 5905 1 1 92 VAL HB H 15.599 -4.193 7.135 1.00 . A A . 92 VAL HB 1 1
4 5906 1 1 92 VAL HG11 H 14.876 -2.041 6.170 1.00 . A A . 92 VAL HG11 1 1
4 5907 1 1 92 VAL HG12 H 16.641 -2.140 6.257 1.00 . A A . 92 VAL HG12 1 1
4 5908 1 1 92 VAL HG13 H 15.797 -2.371 4.692 1.00 . A A . 92 VAL HG13 1 1
4 5909 1 1 92 VAL HG21 H 13.483 -3.860 5.948 1.00 . A A . 92 VAL HG21 1 1
4 5910 1 1 92 VAL HG22 H 14.313 -4.098 4.412 1.00 . A A . 92 VAL HG22 1 1
4 5911 1 1 92 VAL HG23 H 14.116 -5.487 5.487 1.00 . A A . 92 VAL HG23 1 1
4 5912 1 1 92 VAL N N 16.624 -6.257 6.038 1.00 . A A . 92 VAL N 1 1
4 5913 1 1 92 VAL O O 18.684 -4.681 6.657 1.00 . A A . 92 VAL O 1 1
4 5914 1 1 93 ALA C C 19.685 -1.864 5.796 1.00 . A A . 93 ALA C 1 1
4 5915 1 1 93 ALA CA C 19.876 -3.014 4.802 1.00 . A A . 93 ALA CA 1 1
4 5916 1 1 93 ALA CB C 20.394 -2.530 3.450 1.00 . A A . 93 ALA CB 1 1
4 5917 1 1 93 ALA H H 17.976 -3.408 3.893 1.00 . A A . 93 ALA H 1 1
4 5918 1 1 93 ALA HA H 20.592 -3.730 5.193 1.00 . A A . 93 ALA HA 1 1
4 5919 1 1 93 ALA HB1 H 21.345 -2.016 3.607 1.00 . A A . 93 ALA HB1 1 1
4 5920 1 1 93 ALA HB2 H 20.535 -3.380 2.784 1.00 . A A . 93 ALA HB2 1 1
4 5921 1 1 93 ALA HB3 H 19.683 -1.837 3.000 1.00 . A A . 93 ALA HB3 1 1
4 5922 1 1 93 ALA N N 18.598 -3.681 4.649 1.00 . A A . 93 ALA N 1 1
4 5923 1 1 93 ALA O O 19.050 -0.872 5.455 1.00 . A A . 93 ALA O 1 1
4 5924 1 1 94 THR C C 20.994 0.287 7.571 1.00 . A A . 94 THR C 1 1
4 5925 1 1 94 THR CA C 20.137 -0.910 8.009 1.00 . A A . 94 THR CA 1 1
4 5926 1 1 94 THR CB C 20.546 -1.461 9.380 1.00 . A A . 94 THR CB 1 1
4 5927 1 1 94 THR CG2 C 20.520 -0.431 10.513 1.00 . A A . 94 THR CG2 1 1
4 5928 1 1 94 THR H H 20.595 -2.865 7.324 1.00 . A A . 94 THR H 1 1
4 5929 1 1 94 THR HA H 19.104 -0.564 8.069 1.00 . A A . 94 THR HA 1 1
4 5930 1 1 94 THR HB H 21.562 -1.846 9.300 1.00 . A A . 94 THR HB 1 1
4 5931 1 1 94 THR HG1 H 18.785 -2.142 9.790 1.00 . A A . 94 THR HG1 1 1
4 5932 1 1 94 THR HG21 H 19.559 0.068 10.553 1.00 . A A . 94 THR HG21 1 1
4 5933 1 1 94 THR HG22 H 21.296 0.319 10.352 1.00 . A A . 94 THR HG22 1 1
4 5934 1 1 94 THR HG23 H 20.721 -0.923 11.464 1.00 . A A . 94 THR HG23 1 1
4 5935 1 1 94 THR N N 20.180 -1.993 7.031 1.00 . A A . 94 THR N 1 1
4 5936 1 1 94 THR O O 20.670 1.406 7.970 1.00 . A A . 94 THR O 1 1
4 5937 1 1 94 THR OG1 O 19.681 -2.527 9.732 1.00 . A A . 94 THR OG1 1 1
4 5938 1 1 95 GLU C C 23.548 1.902 7.410 1.00 . A A . 95 GLU C 1 1
4 5939 1 1 95 GLU CA C 22.984 1.059 6.260 1.00 . A A . 95 GLU CA 1 1
4 5940 1 1 95 GLU CB C 22.498 1.844 5.032 1.00 . A A . 95 GLU CB 1 1
4 5941 1 1 95 GLU CD C 20.948 3.713 4.137 1.00 . A A . 95 GLU CD 1 1
4 5942 1 1 95 GLU CG C 21.269 2.733 5.271 1.00 . A A . 95 GLU CG 1 1
4 5943 1 1 95 GLU H H 22.150 -0.873 6.429 1.00 . A A . 95 GLU H 1 1
4 5944 1 1 95 GLU HA H 23.836 0.471 5.907 1.00 . A A . 95 GLU HA 1 1
4 5945 1 1 95 GLU HB2 H 23.322 2.466 4.685 1.00 . A A . 95 GLU HB2 1 1
4 5946 1 1 95 GLU HB3 H 22.255 1.146 4.236 1.00 . A A . 95 GLU HB3 1 1
4 5947 1 1 95 GLU HG2 H 20.394 2.100 5.431 1.00 . A A . 95 GLU HG2 1 1
4 5948 1 1 95 GLU HG3 H 21.456 3.316 6.169 1.00 . A A . 95 GLU HG3 1 1
4 5949 1 1 95 GLU N N 22.005 0.073 6.721 1.00 . A A . 95 GLU N 1 1
4 5950 1 1 95 GLU O O 23.598 1.389 8.552 1.00 . A A . 95 GLU O 1 1
4 5951 1 1 95 GLU OE1 O 21.802 4.016 3.275 1.00 . A A . 95 GLU OE1 1 1
4 5952 1 1 95 GLU OE2 O 19.822 4.268 4.148 1.00 . A A . 95 GLU OE2 1 1
5 5953 1 1 1 GLY C C 24.804 36.859 15.097 1.00 . A A . 1 GLY C 1 1
5 5954 1 1 1 GLY CA C 26.241 36.789 14.622 1.00 . A A . 1 GLY CA 1 1
5 5955 1 1 1 GLY H1 H 25.830 37.230 12.611 1.00 . A A . 1 GLY H1 1 1
5 5956 1 1 1 GLY HA2 H 26.515 35.750 14.440 1.00 . A A . 1 GLY HA2 1 1
5 5957 1 1 1 GLY HA3 H 26.888 37.214 15.389 1.00 . A A . 1 GLY HA3 1 1
5 5958 1 1 1 GLY N N 26.376 37.564 13.378 1.00 . A A . 1 GLY N 1 1
5 5959 1 1 1 GLY O O 24.066 37.719 14.628 1.00 . A A . 1 GLY O 1 1
5 5960 1 1 2 HIS C C 23.187 35.287 17.957 1.00 . A A . 2 HIS C 1 1
5 5961 1 1 2 HIS CA C 23.056 35.862 16.549 1.00 . A A . 2 HIS CA 1 1
5 5962 1 1 2 HIS CB C 22.194 34.941 15.662 1.00 . A A . 2 HIS CB 1 1
5 5963 1 1 2 HIS CD2 C 23.161 33.379 13.870 1.00 . A A . 2 HIS CD2 1 1
5 5964 1 1 2 HIS CE1 C 24.096 31.844 15.138 1.00 . A A . 2 HIS CE1 1 1
5 5965 1 1 2 HIS CG C 22.911 33.697 15.179 1.00 . A A . 2 HIS CG 1 1
5 5966 1 1 2 HIS H H 25.021 35.273 16.402 1.00 . A A . 2 HIS H 1 1
5 5967 1 1 2 HIS HA H 22.592 36.849 16.604 1.00 . A A . 2 HIS HA 1 1
5 5968 1 1 2 HIS HB2 H 21.295 34.644 16.204 1.00 . A A . 2 HIS HB2 1 1
5 5969 1 1 2 HIS HB3 H 21.874 35.511 14.789 1.00 . A A . 2 HIS HB3 1 1
5 5970 1 1 2 HIS HD1 H 23.464 32.635 16.970 1.00 . A A . 2 HIS HD1 1 1
5 5971 1 1 2 HIS HD2 H 22.843 33.938 13.002 1.00 . A A . 2 HIS HD2 1 1
5 5972 1 1 2 HIS HE1 H 24.630 30.960 15.463 1.00 . A A . 2 HIS HE1 1 1
5 5973 1 1 2 HIS N N 24.401 35.963 15.993 1.00 . A A . 2 HIS N 1 1
5 5974 1 1 2 HIS ND1 N 23.499 32.723 15.961 1.00 . A A . 2 HIS ND1 1 1
5 5975 1 1 2 HIS NE2 N 23.936 32.219 13.859 1.00 . A A . 2 HIS NE2 1 1
5 5976 1 1 2 HIS O O 24.172 34.602 18.241 1.00 . A A . 2 HIS O 1 1
5 5977 1 1 3 ILE C C 21.133 33.801 20.130 1.00 . A A . 3 ILE C 1 1
5 5978 1 1 3 ILE CA C 22.131 34.959 20.160 1.00 . A A . 3 ILE CA 1 1
5 5979 1 1 3 ILE CB C 21.862 36.056 21.222 1.00 . A A . 3 ILE CB 1 1
5 5980 1 1 3 ILE CD1 C 20.227 37.861 22.056 1.00 . A A . 3 ILE CD1 1 1
5 5981 1 1 3 ILE CG1 C 20.674 36.988 20.877 1.00 . A A . 3 ILE CG1 1 1
5 5982 1 1 3 ILE CG2 C 23.154 36.878 21.413 1.00 . A A . 3 ILE CG2 1 1
5 5983 1 1 3 ILE H H 21.384 36.041 18.517 1.00 . A A . 3 ILE H 1 1
5 5984 1 1 3 ILE HA H 23.095 34.513 20.410 1.00 . A A . 3 ILE HA 1 1
5 5985 1 1 3 ILE HB H 21.648 35.551 22.166 1.00 . A A . 3 ILE HB 1 1
5 5986 1 1 3 ILE HD11 H 21.010 38.567 22.330 1.00 . A A . 3 ILE HD11 1 1
5 5987 1 1 3 ILE HD12 H 19.337 38.422 21.772 1.00 . A A . 3 ILE HD12 1 1
5 5988 1 1 3 ILE HD13 H 19.988 37.231 22.915 1.00 . A A . 3 ILE HD13 1 1
5 5989 1 1 3 ILE HG12 H 20.940 37.640 20.043 1.00 . A A . 3 ILE HG12 1 1
5 5990 1 1 3 ILE HG13 H 19.818 36.390 20.571 1.00 . A A . 3 ILE HG13 1 1
5 5991 1 1 3 ILE HG21 H 23.379 37.455 20.516 1.00 . A A . 3 ILE HG21 1 1
5 5992 1 1 3 ILE HG22 H 23.045 37.560 22.257 1.00 . A A . 3 ILE HG22 1 1
5 5993 1 1 3 ILE HG23 H 23.991 36.212 21.630 1.00 . A A . 3 ILE HG23 1 1
5 5994 1 1 3 ILE N N 22.198 35.525 18.817 1.00 . A A . 3 ILE N 1 1
5 5995 1 1 3 ILE O O 20.040 33.874 20.681 1.00 . A A . 3 ILE O 1 1
5 5996 1 1 4 SER C C 21.696 30.336 19.279 1.00 . A A . 4 SER C 1 1
5 5997 1 1 4 SER CA C 20.726 31.512 19.320 1.00 . A A . 4 SER CA 1 1
5 5998 1 1 4 SER CB C 19.827 31.596 18.074 1.00 . A A . 4 SER CB 1 1
5 5999 1 1 4 SER H H 22.425 32.686 19.015 1.00 . A A . 4 SER H 1 1
5 6000 1 1 4 SER HA H 20.087 31.413 20.198 1.00 . A A . 4 SER HA 1 1
5 6001 1 1 4 SER HB2 H 19.321 30.643 17.920 1.00 . A A . 4 SER HB2 1 1
5 6002 1 1 4 SER HB3 H 19.074 32.364 18.243 1.00 . A A . 4 SER HB3 1 1
5 6003 1 1 4 SER HG H 20.749 31.115 16.427 1.00 . A A . 4 SER HG 1 1
5 6004 1 1 4 SER N N 21.511 32.726 19.441 1.00 . A A . 4 SER N 1 1
5 6005 1 1 4 SER O O 22.781 30.448 18.703 1.00 . A A . 4 SER O 1 1
5 6006 1 1 4 SER OG O 20.549 31.939 16.907 1.00 . A A . 4 SER OG 1 1
5 6007 1 1 5 GLY C C 21.330 26.767 19.479 1.00 . A A . 5 GLY C 1 1
5 6008 1 1 5 GLY CA C 22.093 27.989 19.989 1.00 . A A . 5 GLY CA 1 1
5 6009 1 1 5 GLY H H 20.408 29.197 20.351 1.00 . A A . 5 GLY H 1 1
5 6010 1 1 5 GLY HA2 H 23.016 28.080 19.418 1.00 . A A . 5 GLY HA2 1 1
5 6011 1 1 5 GLY HA3 H 22.355 27.827 21.035 1.00 . A A . 5 GLY HA3 1 1
5 6012 1 1 5 GLY N N 21.300 29.212 19.878 1.00 . A A . 5 GLY N 1 1
5 6013 1 1 5 GLY O O 21.637 25.649 19.871 1.00 . A A . 5 GLY O 1 1
5 6014 1 1 6 ALA C C 19.223 26.272 16.588 1.00 . A A . 6 ALA C 1 1
5 6015 1 1 6 ALA CA C 19.440 25.955 18.074 1.00 . A A . 6 ALA CA 1 1
5 6016 1 1 6 ALA CB C 18.126 25.908 18.872 1.00 . A A . 6 ALA CB 1 1
5 6017 1 1 6 ALA H H 20.163 27.922 18.308 1.00 . A A . 6 ALA H 1 1
5 6018 1 1 6 ALA HA H 19.926 24.978 18.150 1.00 . A A . 6 ALA HA 1 1
5 6019 1 1 6 ALA HB1 H 18.335 25.694 19.921 1.00 . A A . 6 ALA HB1 1 1
5 6020 1 1 6 ALA HB2 H 17.599 26.860 18.788 1.00 . A A . 6 ALA HB2 1 1
5 6021 1 1 6 ALA HB3 H 17.489 25.116 18.475 1.00 . A A . 6 ALA HB3 1 1
5 6022 1 1 6 ALA N N 20.305 26.983 18.649 1.00 . A A . 6 ALA N 1 1
5 6023 1 1 6 ALA O O 18.111 26.162 16.074 1.00 . A A . 6 ALA O 1 1
5 6024 1 1 7 THR C C 21.507 26.924 13.877 1.00 . A A . 7 THR C 1 1
5 6025 1 1 7 THR CA C 20.225 27.341 14.593 1.00 . A A . 7 THR CA 1 1
5 6026 1 1 7 THR CB C 20.105 28.879 14.705 1.00 . A A . 7 THR CB 1 1
5 6027 1 1 7 THR CG2 C 18.679 29.322 15.048 1.00 . A A . 7 THR CG2 1 1
5 6028 1 1 7 THR H H 21.179 26.767 16.363 1.00 . A A . 7 THR H 1 1
5 6029 1 1 7 THR HA H 19.369 26.942 14.045 1.00 . A A . 7 THR HA 1 1
5 6030 1 1 7 THR HB H 20.372 29.317 13.743 1.00 . A A . 7 THR HB 1 1
5 6031 1 1 7 THR HG1 H 21.855 29.083 15.509 1.00 . A A . 7 THR HG1 1 1
5 6032 1 1 7 THR HG21 H 18.391 28.962 16.036 1.00 . A A . 7 THR HG21 1 1
5 6033 1 1 7 THR HG22 H 17.982 28.922 14.311 1.00 . A A . 7 THR HG22 1 1
5 6034 1 1 7 THR HG23 H 18.618 30.410 15.033 1.00 . A A . 7 THR HG23 1 1
5 6035 1 1 7 THR N N 20.269 26.767 15.926 1.00 . A A . 7 THR N 1 1
5 6036 1 1 7 THR O O 22.579 26.982 14.483 1.00 . A A . 7 THR O 1 1
5 6037 1 1 7 THR OG1 O 20.965 29.407 15.712 1.00 . A A . 7 THR OG1 1 1
5 6038 1 1 8 SER C C 22.303 26.728 10.344 1.00 . A A . 8 SER C 1 1
5 6039 1 1 8 SER CA C 22.550 26.188 11.756 1.00 . A A . 8 SER CA 1 1
5 6040 1 1 8 SER CB C 22.715 24.661 11.744 1.00 . A A . 8 SER CB 1 1
5 6041 1 1 8 SER H H 20.536 26.585 12.102 1.00 . A A . 8 SER H 1 1
5 6042 1 1 8 SER HA H 23.462 26.644 12.152 1.00 . A A . 8 SER HA 1 1
5 6043 1 1 8 SER HB2 H 21.909 24.217 11.155 1.00 . A A . 8 SER HB2 1 1
5 6044 1 1 8 SER HB3 H 23.669 24.400 11.282 1.00 . A A . 8 SER HB3 1 1
5 6045 1 1 8 SER HG H 23.319 24.585 13.607 1.00 . A A . 8 SER HG 1 1
5 6046 1 1 8 SER N N 21.417 26.558 12.598 1.00 . A A . 8 SER N 1 1
5 6047 1 1 8 SER O O 21.202 27.205 10.056 1.00 . A A . 8 SER O 1 1
5 6048 1 1 8 SER OG O 22.663 24.133 13.060 1.00 . A A . 8 SER OG 1 1
5 6049 1 1 9 VAL C C 24.094 26.333 7.233 1.00 . A A . 9 VAL C 1 1
5 6050 1 1 9 VAL CA C 23.255 27.233 8.132 1.00 . A A . 9 VAL CA 1 1
5 6051 1 1 9 VAL CB C 23.619 28.728 8.173 1.00 . A A . 9 VAL CB 1 1
5 6052 1 1 9 VAL CG1 C 24.944 29.054 8.889 1.00 . A A . 9 VAL CG1 1 1
5 6053 1 1 9 VAL CG2 C 23.567 29.401 6.795 1.00 . A A . 9 VAL CG2 1 1
5 6054 1 1 9 VAL H H 24.199 26.264 9.738 1.00 . A A . 9 VAL H 1 1
5 6055 1 1 9 VAL HA H 22.224 27.171 7.779 1.00 . A A . 9 VAL HA 1 1
5 6056 1 1 9 VAL HB H 22.820 29.170 8.759 1.00 . A A . 9 VAL HB 1 1
5 6057 1 1 9 VAL HG11 H 25.778 28.581 8.374 1.00 . A A . 9 VAL HG11 1 1
5 6058 1 1 9 VAL HG12 H 25.101 30.132 8.900 1.00 . A A . 9 VAL HG12 1 1
5 6059 1 1 9 VAL HG13 H 24.922 28.703 9.919 1.00 . A A . 9 VAL HG13 1 1
5 6060 1 1 9 VAL HG21 H 23.671 30.479 6.909 1.00 . A A . 9 VAL HG21 1 1
5 6061 1 1 9 VAL HG22 H 24.379 29.034 6.167 1.00 . A A . 9 VAL HG22 1 1
5 6062 1 1 9 VAL HG23 H 22.613 29.184 6.314 1.00 . A A . 9 VAL HG23 1 1
5 6063 1 1 9 VAL N N 23.316 26.678 9.478 1.00 . A A . 9 VAL N 1 1
5 6064 1 1 9 VAL O O 25.209 26.647 6.834 1.00 . A A . 9 VAL O 1 1
5 6065 1 1 10 ASP C C 23.040 23.317 5.474 1.00 . A A . 10 ASP C 1 1
5 6066 1 1 10 ASP CA C 24.143 24.126 6.145 1.00 . A A . 10 ASP CA 1 1
5 6067 1 1 10 ASP CB C 25.019 23.204 7.001 1.00 . A A . 10 ASP CB 1 1
5 6068 1 1 10 ASP CG C 25.569 22.067 6.141 1.00 . A A . 10 ASP CG 1 1
5 6069 1 1 10 ASP H H 22.607 25.005 7.336 1.00 . A A . 10 ASP H 1 1
5 6070 1 1 10 ASP HA H 24.775 24.586 5.382 1.00 . A A . 10 ASP HA 1 1
5 6071 1 1 10 ASP HB2 H 25.844 23.774 7.425 1.00 . A A . 10 ASP HB2 1 1
5 6072 1 1 10 ASP HB3 H 24.426 22.801 7.825 1.00 . A A . 10 ASP HB3 1 1
5 6073 1 1 10 ASP N N 23.534 25.161 6.970 1.00 . A A . 10 ASP N 1 1
5 6074 1 1 10 ASP O O 22.053 22.960 6.122 1.00 . A A . 10 ASP O 1 1
5 6075 1 1 10 ASP OD1 O 26.500 22.336 5.338 1.00 . A A . 10 ASP OD1 1 1
5 6076 1 1 10 ASP OD2 O 25.043 20.938 6.194 1.00 . A A . 10 ASP OD2 1 1
5 6077 1 1 11 GLN C C 23.288 21.838 2.093 1.00 . A A . 11 GLN C 1 1
5 6078 1 1 11 GLN CA C 22.518 22.023 3.411 1.00 . A A . 11 GLN CA 1 1
5 6079 1 1 11 GLN CB C 21.053 22.397 3.118 1.00 . A A . 11 GLN CB 1 1
5 6080 1 1 11 GLN CD C 19.478 23.940 1.793 1.00 . A A . 11 GLN CD 1 1
5 6081 1 1 11 GLN CG C 20.861 23.759 2.427 1.00 . A A . 11 GLN CG 1 1
5 6082 1 1 11 GLN H H 23.983 23.407 3.661 1.00 . A A . 11 GLN H 1 1
5 6083 1 1 11 GLN HA H 22.544 21.091 3.981 1.00 . A A . 11 GLN HA 1 1
5 6084 1 1 11 GLN HB2 H 20.660 21.624 2.470 1.00 . A A . 11 GLN HB2 1 1
5 6085 1 1 11 GLN HB3 H 20.475 22.387 4.042 1.00 . A A . 11 GLN HB3 1 1
5 6086 1 1 11 GLN HE21 H 20.104 25.608 0.830 1.00 . A A . 11 GLN HE21 1 1
5 6087 1 1 11 GLN HE22 H 18.438 25.129 0.516 1.00 . A A . 11 GLN HE22 1 1
5 6088 1 1 11 GLN HG2 H 21.023 24.557 3.153 1.00 . A A . 11 GLN HG2 1 1
5 6089 1 1 11 GLN HG3 H 21.600 23.868 1.633 1.00 . A A . 11 GLN HG3 1 1
5 6090 1 1 11 GLN N N 23.188 23.058 4.174 1.00 . A A . 11 GLN N 1 1
5 6091 1 1 11 GLN NE2 N 19.310 24.985 1.000 1.00 . A A . 11 GLN NE2 1 1
5 6092 1 1 11 GLN O O 24.113 22.679 1.720 1.00 . A A . 11 GLN O 1 1
5 6093 1 1 11 GLN OE1 O 18.550 23.153 1.982 1.00 . A A . 11 GLN OE1 1 1
5 6094 1 1 12 ARG C C 22.215 20.487 -0.979 1.00 . A A . 12 ARG C 1 1
5 6095 1 1 12 ARG CA C 23.391 20.511 -0.017 1.00 . A A . 12 ARG CA 1 1
5 6096 1 1 12 ARG CB C 24.125 19.160 -0.063 1.00 . A A . 12 ARG CB 1 1
5 6097 1 1 12 ARG CD C 26.587 19.499 -0.505 1.00 . A A . 12 ARG CD 1 1
5 6098 1 1 12 ARG CG C 25.520 19.214 0.565 1.00 . A A . 12 ARG CG 1 1
5 6099 1 1 12 ARG CZ C 28.637 18.940 0.814 1.00 . A A . 12 ARG CZ 1 1
5 6100 1 1 12 ARG H H 22.375 20.080 1.798 1.00 . A A . 12 ARG H 1 1
5 6101 1 1 12 ARG HA H 24.068 21.296 -0.354 1.00 . A A . 12 ARG HA 1 1
5 6102 1 1 12 ARG HB2 H 23.538 18.420 0.475 1.00 . A A . 12 ARG HB2 1 1
5 6103 1 1 12 ARG HB3 H 24.207 18.817 -1.095 1.00 . A A . 12 ARG HB3 1 1
5 6104 1 1 12 ARG HD2 H 26.669 18.645 -1.178 1.00 . A A . 12 ARG HD2 1 1
5 6105 1 1 12 ARG HD3 H 26.270 20.357 -1.093 1.00 . A A . 12 ARG HD3 1 1
5 6106 1 1 12 ARG HE H 28.188 20.766 0.075 1.00 . A A . 12 ARG HE 1 1
5 6107 1 1 12 ARG HG2 H 25.557 19.975 1.344 1.00 . A A . 12 ARG HG2 1 1
5 6108 1 1 12 ARG HG3 H 25.715 18.247 1.028 1.00 . A A . 12 ARG HG3 1 1
5 6109 1 1 12 ARG HH11 H 27.469 17.315 0.445 1.00 . A A . 12 ARG HH11 1 1
5 6110 1 1 12 ARG HH12 H 28.508 17.200 1.818 1.00 . A A . 12 ARG HH12 1 1
5 6111 1 1 12 ARG HH21 H 30.102 20.289 1.287 1.00 . A A . 12 ARG HH21 1 1
5 6112 1 1 12 ARG HH22 H 30.350 18.648 1.853 1.00 . A A . 12 ARG HH22 1 1
5 6113 1 1 12 ARG N N 22.957 20.781 1.351 1.00 . A A . 12 ARG N 1 1
5 6114 1 1 12 ARG NE N 27.903 19.788 0.088 1.00 . A A . 12 ARG NE 1 1
5 6115 1 1 12 ARG NH1 N 28.249 17.682 0.957 1.00 . A A . 12 ARG NH1 1 1
5 6116 1 1 12 ARG NH2 N 29.757 19.338 1.400 1.00 . A A . 12 ARG NH2 1 1
5 6117 1 1 12 ARG O O 22.412 20.841 -2.138 1.00 . A A . 12 ARG O 1 1
5 6118 1 1 13 SER C C 18.605 19.926 -0.546 1.00 . A A . 13 SER C 1 1
5 6119 1 1 13 SER CA C 19.853 20.013 -1.412 1.00 . A A . 13 SER CA 1 1
5 6120 1 1 13 SER CB C 19.942 18.838 -2.401 1.00 . A A . 13 SER CB 1 1
5 6121 1 1 13 SER H H 20.884 19.806 0.416 1.00 . A A . 13 SER H 1 1
5 6122 1 1 13 SER HA H 19.822 20.947 -1.978 1.00 . A A . 13 SER HA 1 1
5 6123 1 1 13 SER HB2 H 20.913 18.855 -2.883 1.00 . A A . 13 SER HB2 1 1
5 6124 1 1 13 SER HB3 H 19.829 17.892 -1.873 1.00 . A A . 13 SER HB3 1 1
5 6125 1 1 13 SER HG H 19.317 18.392 -4.173 1.00 . A A . 13 SER HG 1 1
5 6126 1 1 13 SER N N 21.033 20.031 -0.560 1.00 . A A . 13 SER N 1 1
5 6127 1 1 13 SER O O 18.672 19.842 0.680 1.00 . A A . 13 SER O 1 1
5 6128 1 1 13 SER OG O 18.969 18.921 -3.422 1.00 . A A . 13 SER OG 1 1
5 6129 1 1 14 LEU C C 15.623 18.633 -0.063 1.00 . A A . 14 LEU C 1 1
5 6130 1 1 14 LEU CA C 16.101 19.965 -0.668 1.00 . A A . 14 LEU CA 1 1
5 6131 1 1 14 LEU CB C 15.123 20.425 -1.760 1.00 . A A . 14 LEU CB 1 1
5 6132 1 1 14 LEU CD1 C 16.488 22.329 -2.827 1.00 . A A . 14 LEU CD1 1 1
5 6133 1 1 14 LEU CD2 C 14.000 22.224 -3.062 1.00 . A A . 14 LEU CD2 1 1
5 6134 1 1 14 LEU CG C 15.185 21.917 -2.142 1.00 . A A . 14 LEU CG 1 1
5 6135 1 1 14 LEU H H 17.590 19.871 -2.222 1.00 . A A . 14 LEU H 1 1
5 6136 1 1 14 LEU HA H 16.088 20.706 0.126 1.00 . A A . 14 LEU HA 1 1
5 6137 1 1 14 LEU HB2 H 15.264 19.805 -2.643 1.00 . A A . 14 LEU HB2 1 1
5 6138 1 1 14 LEU HB3 H 14.117 20.250 -1.391 1.00 . A A . 14 LEU HB3 1 1
5 6139 1 1 14 LEU HD11 H 16.766 21.619 -3.600 1.00 . A A . 14 LEU HD11 1 1
5 6140 1 1 14 LEU HD12 H 17.292 22.382 -2.093 1.00 . A A . 14 LEU HD12 1 1
5 6141 1 1 14 LEU HD13 H 16.391 23.322 -3.266 1.00 . A A . 14 LEU HD13 1 1
5 6142 1 1 14 LEU HD21 H 14.022 21.567 -3.931 1.00 . A A . 14 LEU HD21 1 1
5 6143 1 1 14 LEU HD22 H 14.039 23.263 -3.390 1.00 . A A . 14 LEU HD22 1 1
5 6144 1 1 14 LEU HD23 H 13.072 22.075 -2.513 1.00 . A A . 14 LEU HD23 1 1
5 6145 1 1 14 LEU HG H 15.073 22.518 -1.245 1.00 . A A . 14 LEU HG 1 1
5 6146 1 1 14 LEU N N 17.456 19.902 -1.214 1.00 . A A . 14 LEU N 1 1
5 6147 1 1 14 LEU O O 14.461 18.495 0.324 1.00 . A A . 14 LEU O 1 1
5 6148 1 1 15 ILE C C 17.570 15.960 1.341 1.00 . A A . 15 ILE C 1 1
5 6149 1 1 15 ILE CA C 16.287 16.336 0.621 1.00 . A A . 15 ILE CA 1 1
5 6150 1 1 15 ILE CB C 15.852 15.252 -0.376 1.00 . A A . 15 ILE CB 1 1
5 6151 1 1 15 ILE CD1 C 16.402 14.063 -2.601 1.00 . A A . 15 ILE CD1 1 1
5 6152 1 1 15 ILE CG1 C 16.712 15.234 -1.662 1.00 . A A . 15 ILE CG1 1 1
5 6153 1 1 15 ILE CG2 C 14.360 15.408 -0.732 1.00 . A A . 15 ILE CG2 1 1
5 6154 1 1 15 ILE H H 17.419 17.825 -0.354 1.00 . A A . 15 ILE H 1 1
5 6155 1 1 15 ILE HA H 15.523 16.403 1.390 1.00 . A A . 15 ILE HA 1 1
5 6156 1 1 15 ILE HB H 16.009 14.326 0.181 1.00 . A A . 15 ILE HB 1 1
5 6157 1 1 15 ILE HD11 H 17.094 14.087 -3.444 1.00 . A A . 15 ILE HD11 1 1
5 6158 1 1 15 ILE HD12 H 16.527 13.120 -2.068 1.00 . A A . 15 ILE HD12 1 1
5 6159 1 1 15 ILE HD13 H 15.388 14.139 -2.995 1.00 . A A . 15 ILE HD13 1 1
5 6160 1 1 15 ILE HG12 H 16.553 16.164 -2.204 1.00 . A A . 15 ILE HG12 1 1
5 6161 1 1 15 ILE HG13 H 17.769 15.179 -1.397 1.00 . A A . 15 ILE HG13 1 1
5 6162 1 1 15 ILE HG21 H 13.986 14.498 -1.200 1.00 . A A . 15 ILE HG21 1 1
5 6163 1 1 15 ILE HG22 H 13.764 15.614 0.153 1.00 . A A . 15 ILE HG22 1 1
5 6164 1 1 15 ILE HG23 H 14.229 16.236 -1.431 1.00 . A A . 15 ILE HG23 1 1
5 6165 1 1 15 ILE N N 16.489 17.627 -0.020 1.00 . A A . 15 ILE N 1 1
5 6166 1 1 15 ILE O O 18.109 14.870 1.149 1.00 . A A . 15 ILE O 1 1
5 6167 1 1 16 ASN C C 19.679 15.462 3.429 1.00 . A A . 16 ASN C 1 1
5 6168 1 1 16 ASN CA C 19.467 16.732 2.604 1.00 . A A . 16 ASN CA 1 1
5 6169 1 1 16 ASN CB C 19.890 17.961 3.407 1.00 . A A . 16 ASN CB 1 1
5 6170 1 1 16 ASN CG C 21.396 18.017 3.409 1.00 . A A . 16 ASN CG 1 1
5 6171 1 1 16 ASN H H 17.603 17.756 2.310 1.00 . A A . 16 ASN H 1 1
5 6172 1 1 16 ASN HA H 20.049 16.630 1.689 1.00 . A A . 16 ASN HA 1 1
5 6173 1 1 16 ASN HB2 H 19.522 18.870 2.934 1.00 . A A . 16 ASN HB2 1 1
5 6174 1 1 16 ASN HB3 H 19.496 17.912 4.424 1.00 . A A . 16 ASN HB3 1 1
5 6175 1 1 16 ASN HD21 H 21.558 17.221 5.280 1.00 . A A . 16 ASN HD21 1 1
5 6176 1 1 16 ASN HD22 H 23.058 17.538 4.472 1.00 . A A . 16 ASN HD22 1 1
5 6177 1 1 16 ASN N N 18.096 16.879 2.146 1.00 . A A . 16 ASN N 1 1
5 6178 1 1 16 ASN ND2 N 22.048 17.571 4.460 1.00 . A A . 16 ASN ND2 1 1
5 6179 1 1 16 ASN O O 20.725 14.824 3.361 1.00 . A A . 16 ASN O 1 1
5 6180 1 1 16 ASN OD1 O 21.966 18.454 2.419 1.00 . A A . 16 ASN OD1 1 1
5 6181 1 1 17 SER C C 16.823 13.758 4.825 1.00 . A A . 17 SER C 1 1
5 6182 1 1 17 SER CA C 18.322 13.727 4.562 1.00 . A A . 17 SER CA 1 1
5 6183 1 1 17 SER CB C 19.171 13.300 5.775 1.00 . A A . 17 SER CB 1 1
5 6184 1 1 17 SER H H 17.823 15.673 3.999 1.00 . A A . 17 SER H 1 1
5 6185 1 1 17 SER HA H 18.525 13.029 3.751 1.00 . A A . 17 SER HA 1 1
5 6186 1 1 17 SER HB2 H 18.698 12.441 6.253 1.00 . A A . 17 SER HB2 1 1
5 6187 1 1 17 SER HB3 H 20.157 12.994 5.421 1.00 . A A . 17 SER HB3 1 1
5 6188 1 1 17 SER HG H 19.317 13.936 7.613 1.00 . A A . 17 SER HG 1 1
5 6189 1 1 17 SER N N 18.622 15.072 4.123 1.00 . A A . 17 SER N 1 1
5 6190 1 1 17 SER O O 16.394 13.996 5.960 1.00 . A A . 17 SER O 1 1
5 6191 1 1 17 SER OG O 19.342 14.336 6.726 1.00 . A A . 17 SER OG 1 1
5 6192 1 1 18 ASN C C 14.033 12.196 3.502 1.00 . A A . 18 ASN C 1 1
5 6193 1 1 18 ASN CA C 14.573 13.568 3.892 1.00 . A A . 18 ASN CA 1 1
5 6194 1 1 18 ASN CB C 13.884 14.762 3.211 1.00 . A A . 18 ASN CB 1 1
5 6195 1 1 18 ASN CG C 12.482 14.971 3.770 1.00 . A A . 18 ASN CG 1 1
5 6196 1 1 18 ASN H H 16.426 13.540 2.833 1.00 . A A . 18 ASN H 1 1
5 6197 1 1 18 ASN HA H 14.325 13.657 4.936 1.00 . A A . 18 ASN HA 1 1
5 6198 1 1 18 ASN HB2 H 14.459 15.666 3.420 1.00 . A A . 18 ASN HB2 1 1
5 6199 1 1 18 ASN HB3 H 13.833 14.617 2.136 1.00 . A A . 18 ASN HB3 1 1
5 6200 1 1 18 ASN HD21 H 12.196 16.717 2.738 1.00 . A A . 18 ASN HD21 1 1
5 6201 1 1 18 ASN HD22 H 10.963 16.306 3.888 1.00 . A A . 18 ASN HD22 1 1
5 6202 1 1 18 ASN N N 16.022 13.638 3.753 1.00 . A A . 18 ASN N 1 1
5 6203 1 1 18 ASN ND2 N 11.795 16.023 3.365 1.00 . A A . 18 ASN ND2 1 1
5 6204 1 1 18 ASN O O 13.903 11.335 4.365 1.00 . A A . 18 ASN O 1 1
5 6205 1 1 18 ASN OD1 O 11.979 14.168 4.544 1.00 . A A . 18 ASN OD1 1 1
5 6206 1 1 19 VAL C C 14.603 9.886 1.239 1.00 . A A . 19 VAL C 1 1
5 6207 1 1 19 VAL CA C 13.354 10.662 1.687 1.00 . A A . 19 VAL CA 1 1
5 6208 1 1 19 VAL CB C 12.327 10.852 0.542 1.00 . A A . 19 VAL CB 1 1
5 6209 1 1 19 VAL CG1 C 11.489 9.580 0.336 1.00 . A A . 19 VAL CG1 1 1
5 6210 1 1 19 VAL CG2 C 11.341 12.008 0.796 1.00 . A A . 19 VAL CG2 1 1
5 6211 1 1 19 VAL H H 13.980 12.731 1.619 1.00 . A A . 19 VAL H 1 1
5 6212 1 1 19 VAL HA H 12.874 10.103 2.493 1.00 . A A . 19 VAL HA 1 1
5 6213 1 1 19 VAL HB H 12.857 11.077 -0.384 1.00 . A A . 19 VAL HB 1 1
5 6214 1 1 19 VAL HG11 H 10.654 9.773 -0.337 1.00 . A A . 19 VAL HG11 1 1
5 6215 1 1 19 VAL HG12 H 12.102 8.791 -0.094 1.00 . A A . 19 VAL HG12 1 1
5 6216 1 1 19 VAL HG13 H 11.084 9.244 1.292 1.00 . A A . 19 VAL HG13 1 1
5 6217 1 1 19 VAL HG21 H 10.588 12.045 0.004 1.00 . A A . 19 VAL HG21 1 1
5 6218 1 1 19 VAL HG22 H 10.846 11.859 1.756 1.00 . A A . 19 VAL HG22 1 1
5 6219 1 1 19 VAL HG23 H 11.860 12.967 0.797 1.00 . A A . 19 VAL HG23 1 1
5 6220 1 1 19 VAL N N 13.777 11.962 2.228 1.00 . A A . 19 VAL N 1 1
5 6221 1 1 19 VAL O O 15.664 10.493 1.065 1.00 . A A . 19 VAL O 1 1
5 6222 1 1 20 GLY C C 15.126 6.286 0.486 1.00 . A A . 20 GLY C 1 1
5 6223 1 1 20 GLY CA C 15.583 7.740 0.522 1.00 . A A . 20 GLY CA 1 1
5 6224 1 1 20 GLY H H 13.629 8.085 1.169 1.00 . A A . 20 GLY H 1 1
5 6225 1 1 20 GLY HA2 H 15.868 8.077 -0.471 1.00 . A A . 20 GLY HA2 1 1
5 6226 1 1 20 GLY HA3 H 16.440 7.834 1.185 1.00 . A A . 20 GLY HA3 1 1
5 6227 1 1 20 GLY N N 14.497 8.577 1.001 1.00 . A A . 20 GLY N 1 1
5 6228 1 1 20 GLY O O 14.782 5.722 1.524 1.00 . A A . 20 GLY O 1 1
5 6229 1 1 21 PHE C C 15.766 3.421 -0.301 1.00 . A A . 21 PHE C 1 1
5 6230 1 1 21 PHE CA C 14.632 4.286 -0.853 1.00 . A A . 21 PHE CA 1 1
5 6231 1 1 21 PHE CB C 14.420 3.901 -2.324 1.00 . A A . 21 PHE CB 1 1
5 6232 1 1 21 PHE CD1 C 12.446 5.489 -2.701 1.00 . A A . 21 PHE CD1 1 1
5 6233 1 1 21 PHE CD2 C 12.445 3.308 -3.781 1.00 . A A . 21 PHE CD2 1 1
5 6234 1 1 21 PHE CE1 C 11.210 5.785 -3.298 1.00 . A A . 21 PHE CE1 1 1
5 6235 1 1 21 PHE CE2 C 11.195 3.594 -4.352 1.00 . A A . 21 PHE CE2 1 1
5 6236 1 1 21 PHE CG C 13.075 4.250 -2.943 1.00 . A A . 21 PHE CG 1 1
5 6237 1 1 21 PHE CZ C 10.585 4.839 -4.125 1.00 . A A . 21 PHE CZ 1 1
5 6238 1 1 21 PHE H H 15.312 6.224 -1.507 1.00 . A A . 21 PHE H 1 1
5 6239 1 1 21 PHE HA H 13.718 4.080 -0.292 1.00 . A A . 21 PHE HA 1 1
5 6240 1 1 21 PHE HB2 H 15.219 4.332 -2.920 1.00 . A A . 21 PHE HB2 1 1
5 6241 1 1 21 PHE HB3 H 14.548 2.817 -2.396 1.00 . A A . 21 PHE HB3 1 1
5 6242 1 1 21 PHE HD1 H 12.891 6.221 -2.044 1.00 . A A . 21 PHE HD1 1 1
5 6243 1 1 21 PHE HD2 H 12.912 2.349 -3.971 1.00 . A A . 21 PHE HD2 1 1
5 6244 1 1 21 PHE HE1 H 10.726 6.732 -3.102 1.00 . A A . 21 PHE HE1 1 1
5 6245 1 1 21 PHE HE2 H 10.700 2.851 -4.960 1.00 . A A . 21 PHE HE2 1 1
5 6246 1 1 21 PHE HZ H 9.619 5.057 -4.560 1.00 . A A . 21 PHE HZ 1 1
5 6247 1 1 21 PHE N N 14.990 5.703 -0.707 1.00 . A A . 21 PHE N 1 1
5 6248 1 1 21 PHE O O 16.919 3.855 -0.323 1.00 . A A . 21 PHE O 1 1
5 6249 1 1 22 VAL C C 16.318 -0.102 0.219 1.00 . A A . 22 VAL C 1 1
5 6250 1 1 22 VAL CA C 16.425 1.314 0.763 1.00 . A A . 22 VAL CA 1 1
5 6251 1 1 22 VAL CB C 16.174 1.417 2.276 1.00 . A A . 22 VAL CB 1 1
5 6252 1 1 22 VAL CG1 C 15.001 0.576 2.792 1.00 . A A . 22 VAL CG1 1 1
5 6253 1 1 22 VAL CG2 C 17.443 1.101 3.069 1.00 . A A . 22 VAL CG2 1 1
5 6254 1 1 22 VAL H H 14.495 1.882 0.072 1.00 . A A . 22 VAL H 1 1
5 6255 1 1 22 VAL HA H 17.438 1.662 0.550 1.00 . A A . 22 VAL HA 1 1
5 6256 1 1 22 VAL HB H 15.899 2.449 2.464 1.00 . A A . 22 VAL HB 1 1
5 6257 1 1 22 VAL HG11 H 14.834 0.799 3.845 1.00 . A A . 22 VAL HG11 1 1
5 6258 1 1 22 VAL HG12 H 14.094 0.813 2.234 1.00 . A A . 22 VAL HG12 1 1
5 6259 1 1 22 VAL HG13 H 15.219 -0.488 2.691 1.00 . A A . 22 VAL HG13 1 1
5 6260 1 1 22 VAL HG21 H 17.708 0.050 2.959 1.00 . A A . 22 VAL HG21 1 1
5 6261 1 1 22 VAL HG22 H 18.272 1.711 2.715 1.00 . A A . 22 VAL HG22 1 1
5 6262 1 1 22 VAL HG23 H 17.281 1.317 4.122 1.00 . A A . 22 VAL HG23 1 1
5 6263 1 1 22 VAL N N 15.464 2.190 0.102 1.00 . A A . 22 VAL N 1 1
5 6264 1 1 22 VAL O O 15.230 -0.544 -0.156 1.00 . A A . 22 VAL O 1 1
5 6265 1 1 23 THR C C 16.849 -3.053 0.973 1.00 . A A . 23 THR C 1 1
5 6266 1 1 23 THR CA C 17.448 -2.223 -0.176 1.00 . A A . 23 THR CA 1 1
5 6267 1 1 23 THR CB C 18.882 -2.688 -0.490 1.00 . A A . 23 THR CB 1 1
5 6268 1 1 23 THR CG2 C 18.911 -3.982 -1.309 1.00 . A A . 23 THR CG2 1 1
5 6269 1 1 23 THR H H 18.303 -0.386 0.487 1.00 . A A . 23 THR H 1 1
5 6270 1 1 23 THR HA H 16.849 -2.339 -1.070 1.00 . A A . 23 THR HA 1 1
5 6271 1 1 23 THR HB H 19.395 -2.846 0.453 1.00 . A A . 23 THR HB 1 1
5 6272 1 1 23 THR HG1 H 19.871 -1.037 -0.578 1.00 . A A . 23 THR HG1 1 1
5 6273 1 1 23 THR HG21 H 19.938 -4.255 -1.546 1.00 . A A . 23 THR HG21 1 1
5 6274 1 1 23 THR HG22 H 18.368 -3.840 -2.246 1.00 . A A . 23 THR HG22 1 1
5 6275 1 1 23 THR HG23 H 18.454 -4.789 -0.743 1.00 . A A . 23 THR HG23 1 1
5 6276 1 1 23 THR N N 17.440 -0.813 0.177 1.00 . A A . 23 THR N 1 1
5 6277 1 1 23 THR O O 17.068 -2.756 2.151 1.00 . A A . 23 THR O 1 1
5 6278 1 1 23 THR OG1 O 19.631 -1.741 -1.219 1.00 . A A . 23 THR OG1 1 1
5 6279 1 1 24 MET C C 16.471 -6.554 0.898 1.00 . A A . 24 MET C 1 1
5 6280 1 1 24 MET CA C 16.020 -5.275 1.563 1.00 . A A . 24 MET CA 1 1
5 6281 1 1 24 MET CB C 14.579 -5.442 2.012 1.00 . A A . 24 MET CB 1 1
5 6282 1 1 24 MET CE C 12.131 -5.741 3.799 1.00 . A A . 24 MET CE 1 1
5 6283 1 1 24 MET CG C 13.730 -4.199 2.105 1.00 . A A . 24 MET CG 1 1
5 6284 1 1 24 MET H H 15.917 -4.377 -0.289 1.00 . A A . 24 MET H 1 1
5 6285 1 1 24 MET HA H 16.650 -5.108 2.428 1.00 . A A . 24 MET HA 1 1
5 6286 1 1 24 MET HB2 H 14.070 -6.128 1.342 1.00 . A A . 24 MET HB2 1 1
5 6287 1 1 24 MET HB3 H 14.616 -5.884 2.988 1.00 . A A . 24 MET HB3 1 1
5 6288 1 1 24 MET HE1 H 11.148 -5.965 4.184 1.00 . A A . 24 MET HE1 1 1
5 6289 1 1 24 MET HE2 H 12.628 -6.679 3.522 1.00 . A A . 24 MET HE2 1 1
5 6290 1 1 24 MET HE3 H 12.672 -5.219 4.584 1.00 . A A . 24 MET HE3 1 1
5 6291 1 1 24 MET HG2 H 14.100 -3.545 2.892 1.00 . A A . 24 MET HG2 1 1
5 6292 1 1 24 MET HG3 H 13.840 -3.680 1.167 1.00 . A A . 24 MET HG3 1 1
5 6293 1 1 24 MET N N 16.198 -4.171 0.657 1.00 . A A . 24 MET N 1 1
5 6294 1 1 24 MET O O 16.607 -6.637 -0.327 1.00 . A A . 24 MET O 1 1
5 6295 1 1 24 MET SD S 11.991 -4.642 2.365 1.00 . A A . 24 MET SD 1 1
5 6296 1 1 25 ILE C C 16.563 -9.948 1.700 1.00 . A A . 25 ILE C 1 1
5 6297 1 1 25 ILE CA C 17.448 -8.739 1.439 1.00 . A A . 25 ILE CA 1 1
5 6298 1 1 25 ILE CB C 18.732 -8.781 2.306 1.00 . A A . 25 ILE CB 1 1
5 6299 1 1 25 ILE CD1 C 19.943 -6.673 1.401 1.00 . A A . 25 ILE CD1 1 1
5 6300 1 1 25 ILE CG1 C 19.383 -7.412 2.618 1.00 . A A . 25 ILE CG1 1 1
5 6301 1 1 25 ILE CG2 C 19.768 -9.734 1.684 1.00 . A A . 25 ILE CG2 1 1
5 6302 1 1 25 ILE H H 16.273 -7.457 2.667 1.00 . A A . 25 ILE H 1 1
5 6303 1 1 25 ILE HA H 17.729 -8.720 0.386 1.00 . A A . 25 ILE HA 1 1
5 6304 1 1 25 ILE HB H 18.449 -9.196 3.269 1.00 . A A . 25 ILE HB 1 1
5 6305 1 1 25 ILE HD11 H 20.199 -5.653 1.688 1.00 . A A . 25 ILE HD11 1 1
5 6306 1 1 25 ILE HD12 H 20.841 -7.180 1.053 1.00 . A A . 25 ILE HD12 1 1
5 6307 1 1 25 ILE HD13 H 19.213 -6.637 0.595 1.00 . A A . 25 ILE HD13 1 1
5 6308 1 1 25 ILE HG12 H 18.660 -6.769 3.119 1.00 . A A . 25 ILE HG12 1 1
5 6309 1 1 25 ILE HG13 H 20.195 -7.568 3.328 1.00 . A A . 25 ILE HG13 1 1
5 6310 1 1 25 ILE HG21 H 19.350 -10.739 1.598 1.00 . A A . 25 ILE HG21 1 1
5 6311 1 1 25 ILE HG22 H 20.058 -9.387 0.694 1.00 . A A . 25 ILE HG22 1 1
5 6312 1 1 25 ILE HG23 H 20.651 -9.778 2.319 1.00 . A A . 25 ILE HG23 1 1
5 6313 1 1 25 ILE N N 16.657 -7.562 1.733 1.00 . A A . 25 ILE N 1 1
5 6314 1 1 25 ILE O O 15.865 -10.013 2.715 1.00 . A A . 25 ILE O 1 1
5 6315 1 1 26 LEU C C 16.764 -13.303 0.722 1.00 . A A . 26 LEU C 1 1
5 6316 1 1 26 LEU CA C 15.816 -12.124 0.835 1.00 . A A . 26 LEU CA 1 1
5 6317 1 1 26 LEU CB C 14.781 -12.133 -0.307 1.00 . A A . 26 LEU CB 1 1
5 6318 1 1 26 LEU CD1 C 13.106 -13.448 0.997 1.00 . A A . 26 LEU CD1 1 1
5 6319 1 1 26 LEU CD2 C 12.923 -10.878 0.873 1.00 . A A . 26 LEU CD2 1 1
5 6320 1 1 26 LEU CG C 13.332 -12.192 0.179 1.00 . A A . 26 LEU CG 1 1
5 6321 1 1 26 LEU H H 17.161 -10.790 -0.053 1.00 . A A . 26 LEU H 1 1
5 6322 1 1 26 LEU HA H 15.312 -12.173 1.798 1.00 . A A . 26 LEU HA 1 1
5 6323 1 1 26 LEU HB2 H 14.902 -11.256 -0.943 1.00 . A A . 26 LEU HB2 1 1
5 6324 1 1 26 LEU HB3 H 14.962 -13.011 -0.929 1.00 . A A . 26 LEU HB3 1 1
5 6325 1 1 26 LEU HD11 H 12.029 -13.606 1.117 1.00 . A A . 26 LEU HD11 1 1
5 6326 1 1 26 LEU HD12 H 13.598 -13.426 1.964 1.00 . A A . 26 LEU HD12 1 1
5 6327 1 1 26 LEU HD13 H 13.544 -14.264 0.426 1.00 . A A . 26 LEU HD13 1 1
5 6328 1 1 26 LEU HD21 H 13.009 -10.056 0.166 1.00 . A A . 26 LEU HD21 1 1
5 6329 1 1 26 LEU HD22 H 13.562 -10.645 1.731 1.00 . A A . 26 LEU HD22 1 1
5 6330 1 1 26 LEU HD23 H 11.891 -10.942 1.209 1.00 . A A . 26 LEU HD23 1 1
5 6331 1 1 26 LEU HG H 12.693 -12.361 -0.685 1.00 . A A . 26 LEU HG 1 1
5 6332 1 1 26 LEU N N 16.600 -10.907 0.785 1.00 . A A . 26 LEU N 1 1
5 6333 1 1 26 LEU O O 17.585 -13.349 -0.198 1.00 . A A . 26 LEU O 1 1
5 6334 1 1 27 GLN C C 16.456 -16.615 1.938 1.00 . A A . 27 GLN C 1 1
5 6335 1 1 27 GLN CA C 17.434 -15.461 1.725 1.00 . A A . 27 GLN CA 1 1
5 6336 1 1 27 GLN CB C 18.444 -15.345 2.876 1.00 . A A . 27 GLN CB 1 1
5 6337 1 1 27 GLN CD C 19.224 -12.883 3.413 1.00 . A A . 27 GLN CD 1 1
5 6338 1 1 27 GLN CG C 19.446 -14.195 2.653 1.00 . A A . 27 GLN CG 1 1
5 6339 1 1 27 GLN H H 16.020 -14.158 2.436 1.00 . A A . 27 GLN H 1 1
5 6340 1 1 27 GLN HA H 17.966 -15.616 0.784 1.00 . A A . 27 GLN HA 1 1
5 6341 1 1 27 GLN HB2 H 17.929 -15.221 3.830 1.00 . A A . 27 GLN HB2 1 1
5 6342 1 1 27 GLN HB3 H 19.001 -16.282 2.921 1.00 . A A . 27 GLN HB3 1 1
5 6343 1 1 27 GLN HE21 H 17.213 -13.072 3.484 1.00 . A A . 27 GLN HE21 1 1
5 6344 1 1 27 GLN HE22 H 17.858 -11.647 4.268 1.00 . A A . 27 GLN HE22 1 1
5 6345 1 1 27 GLN HG2 H 20.396 -14.568 2.985 1.00 . A A . 27 GLN HG2 1 1
5 6346 1 1 27 GLN HG3 H 19.557 -13.986 1.589 1.00 . A A . 27 GLN HG3 1 1
5 6347 1 1 27 GLN N N 16.668 -14.238 1.664 1.00 . A A . 27 GLN N 1 1
5 6348 1 1 27 GLN NE2 N 18.002 -12.487 3.708 1.00 . A A . 27 GLN NE2 1 1
5 6349 1 1 27 GLN O O 15.393 -16.442 2.541 1.00 . A A . 27 GLN O 1 1
5 6350 1 1 27 GLN OE1 O 20.193 -12.171 3.687 1.00 . A A . 27 GLN OE1 1 1
5 6351 1 1 28 CYS C C 16.848 -20.220 1.641 1.00 . A A . 28 CYS C 1 1
5 6352 1 1 28 CYS CA C 15.966 -18.979 1.504 1.00 . A A . 28 CYS CA 1 1
5 6353 1 1 28 CYS CB C 15.103 -19.001 0.233 1.00 . A A . 28 CYS CB 1 1
5 6354 1 1 28 CYS H H 17.692 -17.918 0.964 1.00 . A A . 28 CYS H 1 1
5 6355 1 1 28 CYS HA H 15.324 -18.913 2.382 1.00 . A A . 28 CYS HA 1 1
5 6356 1 1 28 CYS HB2 H 14.630 -18.028 0.116 1.00 . A A . 28 CYS HB2 1 1
5 6357 1 1 28 CYS HB3 H 15.734 -19.215 -0.632 1.00 . A A . 28 CYS HB3 1 1
5 6358 1 1 28 CYS HG H 13.139 -19.710 1.387 1.00 . A A . 28 CYS HG 1 1
5 6359 1 1 28 CYS N N 16.805 -17.798 1.439 1.00 . A A . 28 CYS N 1 1
5 6360 1 1 28 CYS O O 18.068 -20.150 1.476 1.00 . A A . 28 CYS O 1 1
5 6361 1 1 28 CYS SG S 13.776 -20.214 0.318 1.00 . A A . 28 CYS SG 1 1
5 6362 1 1 29 SER C C 16.503 -23.589 0.921 1.00 . A A . 29 SER C 1 1
5 6363 1 1 29 SER CA C 16.873 -22.651 2.083 1.00 . A A . 29 SER CA 1 1
5 6364 1 1 29 SER CB C 16.512 -23.181 3.478 1.00 . A A . 29 SER CB 1 1
5 6365 1 1 29 SER H H 15.224 -21.311 2.096 1.00 . A A . 29 SER H 1 1
5 6366 1 1 29 SER HA H 17.954 -22.509 2.051 1.00 . A A . 29 SER HA 1 1
5 6367 1 1 29 SER HB2 H 16.380 -22.339 4.160 1.00 . A A . 29 SER HB2 1 1
5 6368 1 1 29 SER HB3 H 15.584 -23.751 3.440 1.00 . A A . 29 SER HB3 1 1
5 6369 1 1 29 SER HG H 17.653 -23.761 4.931 1.00 . A A . 29 SER HG 1 1
5 6370 1 1 29 SER N N 16.225 -21.358 1.928 1.00 . A A . 29 SER N 1 1
5 6371 1 1 29 SER O O 16.498 -24.812 1.085 1.00 . A A . 29 SER O 1 1
5 6372 1 1 29 SER OG O 17.554 -23.984 3.983 1.00 . A A . 29 SER OG 1 1
5 6373 1 1 30 ILE C C 16.533 -22.831 -2.616 1.00 . A A . 30 ILE C 1 1
5 6374 1 1 30 ILE CA C 15.971 -23.721 -1.513 1.00 . A A . 30 ILE CA 1 1
5 6375 1 1 30 ILE CB C 14.493 -24.075 -1.803 1.00 . A A . 30 ILE CB 1 1
5 6376 1 1 30 ILE CD1 C 12.157 -23.036 -2.214 1.00 . A A . 30 ILE CD1 1 1
5 6377 1 1 30 ILE CG1 C 13.541 -22.884 -1.583 1.00 . A A . 30 ILE CG1 1 1
5 6378 1 1 30 ILE CG2 C 14.092 -25.301 -0.971 1.00 . A A . 30 ILE CG2 1 1
5 6379 1 1 30 ILE H H 16.274 -22.027 -0.348 1.00 . A A . 30 ILE H 1 1
5 6380 1 1 30 ILE HA H 16.555 -24.640 -1.498 1.00 . A A . 30 ILE HA 1 1
5 6381 1 1 30 ILE HB H 14.425 -24.355 -2.852 1.00 . A A . 30 ILE HB 1 1
5 6382 1 1 30 ILE HD11 H 11.623 -23.868 -1.761 1.00 . A A . 30 ILE HD11 1 1
5 6383 1 1 30 ILE HD12 H 11.585 -22.123 -2.047 1.00 . A A . 30 ILE HD12 1 1
5 6384 1 1 30 ILE HD13 H 12.258 -23.194 -3.287 1.00 . A A . 30 ILE HD13 1 1
5 6385 1 1 30 ILE HG12 H 13.414 -22.739 -0.514 1.00 . A A . 30 ILE HG12 1 1
5 6386 1 1 30 ILE HG13 H 13.989 -21.987 -2.007 1.00 . A A . 30 ILE HG13 1 1
5 6387 1 1 30 ILE HG21 H 14.730 -26.150 -1.226 1.00 . A A . 30 ILE HG21 1 1
5 6388 1 1 30 ILE HG22 H 14.239 -25.071 0.078 1.00 . A A . 30 ILE HG22 1 1
5 6389 1 1 30 ILE HG23 H 13.048 -25.571 -1.115 1.00 . A A . 30 ILE HG23 1 1
5 6390 1 1 30 ILE N N 16.149 -23.027 -0.241 1.00 . A A . 30 ILE N 1 1
5 6391 1 1 30 ILE O O 16.614 -21.609 -2.459 1.00 . A A . 30 ILE O 1 1
5 6392 1 1 31 GLU C C 16.048 -21.977 -5.501 1.00 . A A . 31 GLU C 1 1
5 6393 1 1 31 GLU CA C 17.258 -22.713 -4.943 1.00 . A A . 31 GLU CA 1 1
5 6394 1 1 31 GLU CB C 17.839 -23.693 -5.972 1.00 . A A . 31 GLU CB 1 1
5 6395 1 1 31 GLU CD C 19.325 -23.832 -8.039 1.00 . A A . 31 GLU CD 1 1
5 6396 1 1 31 GLU CG C 18.437 -22.948 -7.170 1.00 . A A . 31 GLU CG 1 1
5 6397 1 1 31 GLU H H 16.767 -24.446 -3.810 1.00 . A A . 31 GLU H 1 1
5 6398 1 1 31 GLU HA H 18.008 -21.968 -4.684 1.00 . A A . 31 GLU HA 1 1
5 6399 1 1 31 GLU HB2 H 18.620 -24.281 -5.496 1.00 . A A . 31 GLU HB2 1 1
5 6400 1 1 31 GLU HB3 H 17.057 -24.367 -6.320 1.00 . A A . 31 GLU HB3 1 1
5 6401 1 1 31 GLU HG2 H 17.645 -22.530 -7.789 1.00 . A A . 31 GLU HG2 1 1
5 6402 1 1 31 GLU HG3 H 19.040 -22.124 -6.794 1.00 . A A . 31 GLU HG3 1 1
5 6403 1 1 31 GLU N N 16.875 -23.440 -3.748 1.00 . A A . 31 GLU N 1 1
5 6404 1 1 31 GLU O O 14.938 -22.514 -5.531 1.00 . A A . 31 GLU O 1 1
5 6405 1 1 31 GLU OE1 O 18.952 -24.983 -8.364 1.00 . A A . 31 GLU OE1 1 1
5 6406 1 1 31 GLU OE2 O 20.420 -23.376 -8.431 1.00 . A A . 31 GLU OE2 1 1
5 6407 1 1 32 MET C C 15.739 -20.101 -8.290 1.00 . A A . 32 MET C 1 1
5 6408 1 1 32 MET CA C 15.335 -20.032 -6.810 1.00 . A A . 32 MET CA 1 1
5 6409 1 1 32 MET CB C 15.211 -18.596 -6.302 1.00 . A A . 32 MET CB 1 1
5 6410 1 1 32 MET CE C 15.648 -16.022 -4.393 1.00 . A A . 32 MET CE 1 1
5 6411 1 1 32 MET CG C 14.533 -18.502 -4.938 1.00 . A A . 32 MET CG 1 1
5 6412 1 1 32 MET H H 17.213 -20.361 -5.910 1.00 . A A . 32 MET H 1 1
5 6413 1 1 32 MET HA H 14.362 -20.496 -6.690 1.00 . A A . 32 MET HA 1 1
5 6414 1 1 32 MET HB2 H 16.201 -18.161 -6.214 1.00 . A A . 32 MET HB2 1 1
5 6415 1 1 32 MET HB3 H 14.623 -18.024 -7.023 1.00 . A A . 32 MET HB3 1 1
5 6416 1 1 32 MET HE1 H 16.096 -15.874 -5.374 1.00 . A A . 32 MET HE1 1 1
5 6417 1 1 32 MET HE2 H 15.523 -15.062 -3.895 1.00 . A A . 32 MET HE2 1 1
5 6418 1 1 32 MET HE3 H 16.288 -16.653 -3.782 1.00 . A A . 32 MET HE3 1 1
5 6419 1 1 32 MET HG2 H 13.647 -19.135 -4.933 1.00 . A A . 32 MET HG2 1 1
5 6420 1 1 32 MET HG3 H 15.210 -18.863 -4.162 1.00 . A A . 32 MET HG3 1 1
5 6421 1 1 32 MET N N 16.288 -20.774 -6.018 1.00 . A A . 32 MET N 1 1
5 6422 1 1 32 MET O O 16.426 -19.203 -8.785 1.00 . A A . 32 MET O 1 1
5 6423 1 1 32 MET SD S 14.030 -16.807 -4.560 1.00 . A A . 32 MET SD 1 1
5 6424 1 1 33 PRO C C 14.721 -19.987 -11.154 1.00 . A A . 33 PRO C 1 1
5 6425 1 1 33 PRO CA C 15.495 -21.136 -10.493 1.00 . A A . 33 PRO CA 1 1
5 6426 1 1 33 PRO CB C 14.972 -22.489 -10.981 1.00 . A A . 33 PRO CB 1 1
5 6427 1 1 33 PRO CD C 14.660 -22.356 -8.614 1.00 . A A . 33 PRO CD 1 1
5 6428 1 1 33 PRO CG C 14.031 -22.937 -9.872 1.00 . A A . 33 PRO CG 1 1
5 6429 1 1 33 PRO HA H 16.554 -21.048 -10.743 1.00 . A A . 33 PRO HA 1 1
5 6430 1 1 33 PRO HB2 H 14.430 -22.395 -11.925 1.00 . A A . 33 PRO HB2 1 1
5 6431 1 1 33 PRO HB3 H 15.797 -23.198 -11.074 1.00 . A A . 33 PRO HB3 1 1
5 6432 1 1 33 PRO HD2 H 13.891 -22.161 -7.872 1.00 . A A . 33 PRO HD2 1 1
5 6433 1 1 33 PRO HD3 H 15.392 -23.059 -8.216 1.00 . A A . 33 PRO HD3 1 1
5 6434 1 1 33 PRO HG2 H 13.051 -22.486 -10.023 1.00 . A A . 33 PRO HG2 1 1
5 6435 1 1 33 PRO HG3 H 13.948 -24.021 -9.833 1.00 . A A . 33 PRO HG3 1 1
5 6436 1 1 33 PRO N N 15.334 -21.140 -9.043 1.00 . A A . 33 PRO N 1 1
5 6437 1 1 33 PRO O O 15.092 -19.564 -12.250 1.00 . A A . 33 PRO O 1 1
5 6438 1 1 34 ASN C C 12.546 -17.466 -9.845 1.00 . A A . 34 ASN C 1 1
5 6439 1 1 34 ASN CA C 12.797 -18.425 -10.989 1.00 . A A . 34 ASN CA 1 1
5 6440 1 1 34 ASN CB C 11.434 -18.927 -11.525 1.00 . A A . 34 ASN CB 1 1
5 6441 1 1 34 ASN CG C 11.133 -20.407 -11.341 1.00 . A A . 34 ASN CG 1 1
5 6442 1 1 34 ASN H H 13.458 -19.843 -9.583 1.00 . A A . 34 ASN H 1 1
5 6443 1 1 34 ASN HA H 13.309 -17.898 -11.793 1.00 . A A . 34 ASN HA 1 1
5 6444 1 1 34 ASN HB2 H 10.615 -18.342 -11.103 1.00 . A A . 34 ASN HB2 1 1
5 6445 1 1 34 ASN HB3 H 11.416 -18.731 -12.587 1.00 . A A . 34 ASN HB3 1 1
5 6446 1 1 34 ASN HD21 H 9.917 -20.104 -9.721 1.00 . A A . 34 ASN HD21 1 1
5 6447 1 1 34 ASN HD22 H 10.104 -21.748 -10.229 1.00 . A A . 34 ASN HD22 1 1
5 6448 1 1 34 ASN N N 13.665 -19.486 -10.505 1.00 . A A . 34 ASN N 1 1
5 6449 1 1 34 ASN ND2 N 10.353 -20.774 -10.335 1.00 . A A . 34 ASN ND2 1 1
5 6450 1 1 34 ASN O O 12.151 -17.905 -8.765 1.00 . A A . 34 ASN O 1 1
5 6451 1 1 34 ASN OD1 O 11.624 -21.231 -12.109 1.00 . A A . 34 ASN OD1 1 1
5 6452 1 1 35 ILE C C 10.961 -15.143 -8.636 1.00 . A A . 35 ILE C 1 1
5 6453 1 1 35 ILE CA C 12.373 -15.055 -9.230 1.00 . A A . 35 ILE CA 1 1
5 6454 1 1 35 ILE CB C 12.608 -13.740 -10.013 1.00 . A A . 35 ILE CB 1 1
5 6455 1 1 35 ILE CD1 C 13.211 -11.282 -9.698 1.00 . A A . 35 ILE CD1 1 1
5 6456 1 1 35 ILE CG1 C 12.520 -12.509 -9.093 1.00 . A A . 35 ILE CG1 1 1
5 6457 1 1 35 ILE CG2 C 11.665 -13.592 -11.227 1.00 . A A . 35 ILE CG2 1 1
5 6458 1 1 35 ILE H H 13.064 -15.910 -11.024 1.00 . A A . 35 ILE H 1 1
5 6459 1 1 35 ILE HA H 13.085 -15.089 -8.404 1.00 . A A . 35 ILE HA 1 1
5 6460 1 1 35 ILE HB H 13.626 -13.776 -10.398 1.00 . A A . 35 ILE HB 1 1
5 6461 1 1 35 ILE HD11 H 13.077 -10.432 -9.040 1.00 . A A . 35 ILE HD11 1 1
5 6462 1 1 35 ILE HD12 H 14.278 -11.475 -9.805 1.00 . A A . 35 ILE HD12 1 1
5 6463 1 1 35 ILE HD13 H 12.786 -11.019 -10.663 1.00 . A A . 35 ILE HD13 1 1
5 6464 1 1 35 ILE HG12 H 11.480 -12.270 -8.881 1.00 . A A . 35 ILE HG12 1 1
5 6465 1 1 35 ILE HG13 H 13.015 -12.740 -8.149 1.00 . A A . 35 ILE HG13 1 1
5 6466 1 1 35 ILE HG21 H 11.713 -14.469 -11.873 1.00 . A A . 35 ILE HG21 1 1
5 6467 1 1 35 ILE HG22 H 10.635 -13.445 -10.900 1.00 . A A . 35 ILE HG22 1 1
5 6468 1 1 35 ILE HG23 H 11.961 -12.729 -11.824 1.00 . A A . 35 ILE HG23 1 1
5 6469 1 1 35 ILE N N 12.676 -16.171 -10.120 1.00 . A A . 35 ILE N 1 1
5 6470 1 1 35 ILE O O 10.714 -14.652 -7.536 1.00 . A A . 35 ILE O 1 1
5 6471 1 1 36 SER C C 8.541 -16.781 -7.578 1.00 . A A . 36 SER C 1 1
5 6472 1 1 36 SER CA C 8.650 -15.933 -8.860 1.00 . A A . 36 SER CA 1 1
5 6473 1 1 36 SER CB C 7.776 -16.445 -10.013 1.00 . A A . 36 SER CB 1 1
5 6474 1 1 36 SER H H 10.228 -16.181 -10.232 1.00 . A A . 36 SER H 1 1
5 6475 1 1 36 SER HA H 8.292 -14.936 -8.604 1.00 . A A . 36 SER HA 1 1
5 6476 1 1 36 SER HB2 H 7.953 -17.512 -10.153 1.00 . A A . 36 SER HB2 1 1
5 6477 1 1 36 SER HB3 H 6.723 -16.291 -9.766 1.00 . A A . 36 SER HB3 1 1
5 6478 1 1 36 SER HG H 7.774 -14.828 -11.149 1.00 . A A . 36 SER HG 1 1
5 6479 1 1 36 SER N N 10.022 -15.801 -9.322 1.00 . A A . 36 SER N 1 1
5 6480 1 1 36 SER O O 7.549 -16.639 -6.868 1.00 . A A . 36 SER O 1 1
5 6481 1 1 36 SER OG O 8.101 -15.755 -11.218 1.00 . A A . 36 SER OG 1 1
5 6482 1 1 37 TYR C C 9.623 -17.066 -4.796 1.00 . A A . 37 TYR C 1 1
5 6483 1 1 37 TYR CA C 9.667 -18.152 -5.871 1.00 . A A . 37 TYR CA 1 1
5 6484 1 1 37 TYR CB C 10.962 -18.968 -5.721 1.00 . A A . 37 TYR CB 1 1
5 6485 1 1 37 TYR CD1 C 10.238 -21.259 -4.957 1.00 . A A . 37 TYR CD1 1 1
5 6486 1 1 37 TYR CD2 C 11.296 -21.044 -7.137 1.00 . A A . 37 TYR CD2 1 1
5 6487 1 1 37 TYR CE1 C 10.147 -22.649 -5.124 1.00 . A A . 37 TYR CE1 1 1
5 6488 1 1 37 TYR CE2 C 11.225 -22.440 -7.304 1.00 . A A . 37 TYR CE2 1 1
5 6489 1 1 37 TYR CG C 10.818 -20.454 -5.955 1.00 . A A . 37 TYR CG 1 1
5 6490 1 1 37 TYR CZ C 10.662 -23.251 -6.289 1.00 . A A . 37 TYR CZ 1 1
5 6491 1 1 37 TYR H H 10.395 -17.645 -7.795 1.00 . A A . 37 TYR H 1 1
5 6492 1 1 37 TYR HA H 8.814 -18.812 -5.712 1.00 . A A . 37 TYR HA 1 1
5 6493 1 1 37 TYR HB2 H 11.745 -18.559 -6.356 1.00 . A A . 37 TYR HB2 1 1
5 6494 1 1 37 TYR HB3 H 11.328 -18.860 -4.702 1.00 . A A . 37 TYR HB3 1 1
5 6495 1 1 37 TYR HD1 H 9.875 -20.820 -4.037 1.00 . A A . 37 TYR HD1 1 1
5 6496 1 1 37 TYR HD2 H 11.738 -20.420 -7.900 1.00 . A A . 37 TYR HD2 1 1
5 6497 1 1 37 TYR HE1 H 9.712 -23.261 -4.344 1.00 . A A . 37 TYR HE1 1 1
5 6498 1 1 37 TYR HE2 H 11.603 -22.898 -8.208 1.00 . A A . 37 TYR HE2 1 1
5 6499 1 1 37 TYR HH H 11.336 -24.944 -6.971 1.00 . A A . 37 TYR HH 1 1
5 6500 1 1 37 TYR N N 9.572 -17.561 -7.207 1.00 . A A . 37 TYR N 1 1
5 6501 1 1 37 TYR O O 8.898 -17.227 -3.815 1.00 . A A . 37 TYR O 1 1
5 6502 1 1 37 TYR OH O 10.599 -24.604 -6.425 1.00 . A A . 37 TYR OH 1 1
5 6503 1 1 38 ALA C C 9.075 -14.252 -3.920 1.00 . A A . 38 ALA C 1 1
5 6504 1 1 38 ALA CA C 10.444 -14.899 -4.005 1.00 . A A . 38 ALA CA 1 1
5 6505 1 1 38 ALA CB C 11.525 -13.876 -4.371 1.00 . A A . 38 ALA CB 1 1
5 6506 1 1 38 ALA H H 10.860 -15.833 -5.859 1.00 . A A . 38 ALA H 1 1
5 6507 1 1 38 ALA HA H 10.670 -15.312 -3.023 1.00 . A A . 38 ALA HA 1 1
5 6508 1 1 38 ALA HB1 H 11.565 -13.104 -3.604 1.00 . A A . 38 ALA HB1 1 1
5 6509 1 1 38 ALA HB2 H 12.494 -14.366 -4.427 1.00 . A A . 38 ALA HB2 1 1
5 6510 1 1 38 ALA HB3 H 11.300 -13.403 -5.326 1.00 . A A . 38 ALA HB3 1 1
5 6511 1 1 38 ALA N N 10.388 -15.980 -4.975 1.00 . A A . 38 ALA N 1 1
5 6512 1 1 38 ALA O O 8.524 -14.154 -2.829 1.00 . A A . 38 ALA O 1 1
5 6513 1 1 39 TRP C C 6.126 -14.075 -4.466 1.00 . A A . 39 TRP C 1 1
5 6514 1 1 39 TRP CA C 7.204 -13.235 -5.131 1.00 . A A . 39 TRP CA 1 1
5 6515 1 1 39 TRP CB C 6.788 -12.946 -6.568 1.00 . A A . 39 TRP CB 1 1
5 6516 1 1 39 TRP CD1 C 8.276 -11.942 -8.343 1.00 . A A . 39 TRP CD1 1 1
5 6517 1 1 39 TRP CD2 C 7.530 -10.408 -6.876 1.00 . A A . 39 TRP CD2 1 1
5 6518 1 1 39 TRP CE2 C 8.285 -9.718 -7.869 1.00 . A A . 39 TRP CE2 1 1
5 6519 1 1 39 TRP CE3 C 6.991 -9.625 -5.822 1.00 . A A . 39 TRP CE3 1 1
5 6520 1 1 39 TRP CG C 7.518 -11.828 -7.233 1.00 . A A . 39 TRP CG 1 1
5 6521 1 1 39 TRP CH2 C 7.926 -7.595 -6.787 1.00 . A A . 39 TRP CH2 1 1
5 6522 1 1 39 TRP CZ2 C 8.490 -8.337 -7.823 1.00 . A A . 39 TRP CZ2 1 1
5 6523 1 1 39 TRP CZ3 C 7.191 -8.228 -5.779 1.00 . A A . 39 TRP CZ3 1 1
5 6524 1 1 39 TRP H H 9.047 -13.970 -5.923 1.00 . A A . 39 TRP H 1 1
5 6525 1 1 39 TRP HA H 7.258 -12.292 -4.589 1.00 . A A . 39 TRP HA 1 1
5 6526 1 1 39 TRP HB2 H 6.886 -13.859 -7.153 1.00 . A A . 39 TRP HB2 1 1
5 6527 1 1 39 TRP HB3 H 5.730 -12.681 -6.573 1.00 . A A . 39 TRP HB3 1 1
5 6528 1 1 39 TRP HD1 H 8.475 -12.856 -8.882 1.00 . A A . 39 TRP HD1 1 1
5 6529 1 1 39 TRP HE1 H 9.211 -10.550 -9.606 1.00 . A A . 39 TRP HE1 1 1
5 6530 1 1 39 TRP HE3 H 6.435 -10.103 -5.030 1.00 . A A . 39 TRP HE3 1 1
5 6531 1 1 39 TRP HH2 H 8.071 -6.534 -6.778 1.00 . A A . 39 TRP HH2 1 1
5 6532 1 1 39 TRP HZ2 H 9.084 -7.819 -8.550 1.00 . A A . 39 TRP HZ2 1 1
5 6533 1 1 39 TRP HZ3 H 6.806 -7.600 -4.987 1.00 . A A . 39 TRP HZ3 1 1
5 6534 1 1 39 TRP N N 8.516 -13.861 -5.070 1.00 . A A . 39 TRP N 1 1
5 6535 1 1 39 TRP NE1 N 8.719 -10.700 -8.729 1.00 . A A . 39 TRP NE1 1 1
5 6536 1 1 39 TRP O O 5.259 -13.474 -3.840 1.00 . A A . 39 TRP O 1 1
5 6537 1 1 40 LYS C C 5.164 -15.937 -2.442 1.00 . A A . 40 LYS C 1 1
5 6538 1 1 40 LYS CA C 5.216 -16.293 -3.921 1.00 . A A . 40 LYS CA 1 1
5 6539 1 1 40 LYS CB C 5.593 -17.777 -4.107 1.00 . A A . 40 LYS CB 1 1
5 6540 1 1 40 LYS CD C 4.458 -18.392 -6.303 1.00 . A A . 40 LYS CD 1 1
5 6541 1 1 40 LYS CE C 3.731 -19.579 -6.935 1.00 . A A . 40 LYS CE 1 1
5 6542 1 1 40 LYS CG C 4.512 -18.611 -4.787 1.00 . A A . 40 LYS CG 1 1
5 6543 1 1 40 LYS H H 6.889 -15.825 -5.167 1.00 . A A . 40 LYS H 1 1
5 6544 1 1 40 LYS HA H 4.228 -16.109 -4.346 1.00 . A A . 40 LYS HA 1 1
5 6545 1 1 40 LYS HB2 H 6.525 -17.872 -4.664 1.00 . A A . 40 LYS HB2 1 1
5 6546 1 1 40 LYS HB3 H 5.750 -18.229 -3.127 1.00 . A A . 40 LYS HB3 1 1
5 6547 1 1 40 LYS HD2 H 3.912 -17.472 -6.508 1.00 . A A . 40 LYS HD2 1 1
5 6548 1 1 40 LYS HD3 H 5.460 -18.302 -6.723 1.00 . A A . 40 LYS HD3 1 1
5 6549 1 1 40 LYS HE2 H 2.892 -19.850 -6.291 1.00 . A A . 40 LYS HE2 1 1
5 6550 1 1 40 LYS HE3 H 3.334 -19.279 -7.904 1.00 . A A . 40 LYS HE3 1 1
5 6551 1 1 40 LYS HG2 H 4.742 -19.654 -4.580 1.00 . A A . 40 LYS HG2 1 1
5 6552 1 1 40 LYS HG3 H 3.539 -18.393 -4.342 1.00 . A A . 40 LYS HG3 1 1
5 6553 1 1 40 LYS HZ1 H 5.270 -20.831 -6.344 1.00 . A A . 40 LYS HZ1 1 1
5 6554 1 1 40 LYS HZ2 H 5.133 -20.630 -7.988 1.00 . A A . 40 LYS HZ2 1 1
5 6555 1 1 40 LYS HZ3 H 4.060 -21.589 -7.186 1.00 . A A . 40 LYS HZ3 1 1
5 6556 1 1 40 LYS N N 6.168 -15.409 -4.587 1.00 . A A . 40 LYS N 1 1
5 6557 1 1 40 LYS NZ N 4.619 -20.746 -7.120 1.00 . A A . 40 LYS NZ 1 1
5 6558 1 1 40 LYS O O 4.125 -15.478 -1.974 1.00 . A A . 40 LYS O 1 1
5 6559 1 1 41 GLU C C 6.068 -14.523 0.086 1.00 . A A . 41 GLU C 1 1
5 6560 1 1 41 GLU CA C 6.328 -15.988 -0.289 1.00 . A A . 41 GLU CA 1 1
5 6561 1 1 41 GLU CB C 7.685 -16.497 0.237 1.00 . A A . 41 GLU CB 1 1
5 6562 1 1 41 GLU CD C 7.287 -19.035 0.751 1.00 . A A . 41 GLU CD 1 1
5 6563 1 1 41 GLU CG C 7.540 -17.607 1.300 1.00 . A A . 41 GLU CG 1 1
5 6564 1 1 41 GLU H H 7.115 -16.415 -2.224 1.00 . A A . 41 GLU H 1 1
5 6565 1 1 41 GLU HA H 5.524 -16.594 0.133 1.00 . A A . 41 GLU HA 1 1
5 6566 1 1 41 GLU HB2 H 8.312 -16.858 -0.581 1.00 . A A . 41 GLU HB2 1 1
5 6567 1 1 41 GLU HB3 H 8.203 -15.648 0.686 1.00 . A A . 41 GLU HB3 1 1
5 6568 1 1 41 GLU HG2 H 8.467 -17.625 1.867 1.00 . A A . 41 GLU HG2 1 1
5 6569 1 1 41 GLU HG3 H 6.767 -17.313 2.009 1.00 . A A . 41 GLU HG3 1 1
5 6570 1 1 41 GLU N N 6.276 -16.131 -1.735 1.00 . A A . 41 GLU N 1 1
5 6571 1 1 41 GLU O O 5.260 -14.247 0.975 1.00 . A A . 41 GLU O 1 1
5 6572 1 1 41 GLU OE1 O 6.942 -19.222 -0.444 1.00 . A A . 41 GLU OE1 1 1
5 6573 1 1 41 GLU OE2 O 7.503 -20.017 1.504 1.00 . A A . 41 GLU OE2 1 1
5 6574 1 1 42 LEU C C 5.109 -11.683 -0.450 1.00 . A A . 42 LEU C 1 1
5 6575 1 1 42 LEU CA C 6.567 -12.150 -0.360 1.00 . A A . 42 LEU CA 1 1
5 6576 1 1 42 LEU CB C 7.461 -11.356 -1.343 1.00 . A A . 42 LEU CB 1 1
5 6577 1 1 42 LEU CD1 C 8.968 -10.684 0.718 1.00 . A A . 42 LEU CD1 1 1
5 6578 1 1 42 LEU CD2 C 9.970 -11.081 -1.509 1.00 . A A . 42 LEU CD2 1 1
5 6579 1 1 42 LEU CG C 8.707 -10.609 -0.793 1.00 . A A . 42 LEU CG 1 1
5 6580 1 1 42 LEU H H 7.397 -13.851 -1.315 1.00 . A A . 42 LEU H 1 1
5 6581 1 1 42 LEU HA H 6.878 -11.990 0.666 1.00 . A A . 42 LEU HA 1 1
5 6582 1 1 42 LEU HB2 H 7.756 -11.992 -2.170 1.00 . A A . 42 LEU HB2 1 1
5 6583 1 1 42 LEU HB3 H 6.836 -10.615 -1.829 1.00 . A A . 42 LEU HB3 1 1
5 6584 1 1 42 LEU HD11 H 9.207 -11.706 1.010 1.00 . A A . 42 LEU HD11 1 1
5 6585 1 1 42 LEU HD12 H 8.100 -10.330 1.273 1.00 . A A . 42 LEU HD12 1 1
5 6586 1 1 42 LEU HD13 H 9.803 -10.040 0.981 1.00 . A A . 42 LEU HD13 1 1
5 6587 1 1 42 LEU HD21 H 9.856 -10.908 -2.581 1.00 . A A . 42 LEU HD21 1 1
5 6588 1 1 42 LEU HD22 H 10.132 -12.142 -1.319 1.00 . A A . 42 LEU HD22 1 1
5 6589 1 1 42 LEU HD23 H 10.822 -10.507 -1.143 1.00 . A A . 42 LEU HD23 1 1
5 6590 1 1 42 LEU HG H 8.609 -9.557 -1.054 1.00 . A A . 42 LEU HG 1 1
5 6591 1 1 42 LEU N N 6.714 -13.577 -0.612 1.00 . A A . 42 LEU N 1 1
5 6592 1 1 42 LEU O O 4.677 -10.883 0.384 1.00 . A A . 42 LEU O 1 1
5 6593 1 1 43 LYS C C 2.067 -12.542 -0.665 1.00 . A A . 43 LYS C 1 1
5 6594 1 1 43 LYS CA C 2.956 -11.781 -1.644 1.00 . A A . 43 LYS CA 1 1
5 6595 1 1 43 LYS CB C 2.538 -12.064 -3.096 1.00 . A A . 43 LYS CB 1 1
5 6596 1 1 43 LYS CD C 2.908 -11.419 -5.532 1.00 . A A . 43 LYS CD 1 1
5 6597 1 1 43 LYS CE C 3.495 -10.361 -6.478 1.00 . A A . 43 LYS CE 1 1
5 6598 1 1 43 LYS CG C 3.068 -10.991 -4.068 1.00 . A A . 43 LYS CG 1 1
5 6599 1 1 43 LYS H H 4.771 -12.803 -2.108 1.00 . A A . 43 LYS H 1 1
5 6600 1 1 43 LYS HA H 2.818 -10.722 -1.434 1.00 . A A . 43 LYS HA 1 1
5 6601 1 1 43 LYS HB2 H 2.890 -13.049 -3.388 1.00 . A A . 43 LYS HB2 1 1
5 6602 1 1 43 LYS HB3 H 1.456 -12.104 -3.161 1.00 . A A . 43 LYS HB3 1 1
5 6603 1 1 43 LYS HD2 H 3.425 -12.367 -5.682 1.00 . A A . 43 LYS HD2 1 1
5 6604 1 1 43 LYS HD3 H 1.849 -11.550 -5.743 1.00 . A A . 43 LYS HD3 1 1
5 6605 1 1 43 LYS HE2 H 3.038 -9.397 -6.248 1.00 . A A . 43 LYS HE2 1 1
5 6606 1 1 43 LYS HE3 H 4.567 -10.277 -6.301 1.00 . A A . 43 LYS HE3 1 1
5 6607 1 1 43 LYS HG2 H 2.520 -10.058 -3.914 1.00 . A A . 43 LYS HG2 1 1
5 6608 1 1 43 LYS HG3 H 4.126 -10.812 -3.876 1.00 . A A . 43 LYS HG3 1 1
5 6609 1 1 43 LYS HZ1 H 3.693 -9.944 -8.486 1.00 . A A . 43 LYS HZ1 1 1
5 6610 1 1 43 LYS HZ2 H 2.267 -10.704 -8.100 1.00 . A A . 43 LYS HZ2 1 1
5 6611 1 1 43 LYS HZ3 H 3.647 -11.575 -8.147 1.00 . A A . 43 LYS HZ3 1 1
5 6612 1 1 43 LYS N N 4.364 -12.131 -1.462 1.00 . A A . 43 LYS N 1 1
5 6613 1 1 43 LYS NZ N 3.263 -10.668 -7.909 1.00 . A A . 43 LYS NZ 1 1
5 6614 1 1 43 LYS O O 0.956 -12.088 -0.385 1.00 . A A . 43 LYS O 1 1
5 6615 1 1 44 GLU C C 1.837 -13.898 2.215 1.00 . A A . 44 GLU C 1 1
5 6616 1 1 44 GLU CA C 1.727 -14.461 0.801 1.00 . A A . 44 GLU CA 1 1
5 6617 1 1 44 GLU CB C 2.138 -15.935 0.765 1.00 . A A . 44 GLU CB 1 1
5 6618 1 1 44 GLU CD C 1.200 -18.295 0.660 1.00 . A A . 44 GLU CD 1 1
5 6619 1 1 44 GLU CG C 0.906 -16.829 0.968 1.00 . A A . 44 GLU CG 1 1
5 6620 1 1 44 GLU H H 3.430 -14.038 -0.393 1.00 . A A . 44 GLU H 1 1
5 6621 1 1 44 GLU HA H 0.683 -14.392 0.492 1.00 . A A . 44 GLU HA 1 1
5 6622 1 1 44 GLU HB2 H 2.575 -16.156 -0.199 1.00 . A A . 44 GLU HB2 1 1
5 6623 1 1 44 GLU HB3 H 2.890 -16.139 1.526 1.00 . A A . 44 GLU HB3 1 1
5 6624 1 1 44 GLU HG2 H 0.549 -16.727 1.993 1.00 . A A . 44 GLU HG2 1 1
5 6625 1 1 44 GLU HG3 H 0.105 -16.497 0.304 1.00 . A A . 44 GLU HG3 1 1
5 6626 1 1 44 GLU N N 2.517 -13.681 -0.139 1.00 . A A . 44 GLU N 1 1
5 6627 1 1 44 GLU O O 0.864 -13.945 2.967 1.00 . A A . 44 GLU O 1 1
5 6628 1 1 44 GLU OE1 O 1.627 -19.020 1.589 1.00 . A A . 44 GLU OE1 1 1
5 6629 1 1 44 GLU OE2 O 0.947 -18.722 -0.494 1.00 . A A . 44 GLU OE2 1 1
5 6630 1 1 45 GLN C C 2.398 -11.259 3.730 1.00 . A A . 45 GLN C 1 1
5 6631 1 1 45 GLN CA C 3.102 -12.613 3.854 1.00 . A A . 45 GLN CA 1 1
5 6632 1 1 45 GLN CB C 4.579 -12.489 4.261 1.00 . A A . 45 GLN CB 1 1
5 6633 1 1 45 GLN CD C 4.821 -13.706 6.473 1.00 . A A . 45 GLN CD 1 1
5 6634 1 1 45 GLN CG C 5.065 -13.765 4.969 1.00 . A A . 45 GLN CG 1 1
5 6635 1 1 45 GLN H H 3.837 -13.535 2.062 1.00 . A A . 45 GLN H 1 1
5 6636 1 1 45 GLN HA H 2.584 -13.163 4.641 1.00 . A A . 45 GLN HA 1 1
5 6637 1 1 45 GLN HB2 H 5.181 -12.310 3.370 1.00 . A A . 45 GLN HB2 1 1
5 6638 1 1 45 GLN HB3 H 4.726 -11.657 4.952 1.00 . A A . 45 GLN HB3 1 1
5 6639 1 1 45 GLN HE21 H 6.758 -14.143 6.960 1.00 . A A . 45 GLN HE21 1 1
5 6640 1 1 45 GLN HE22 H 5.622 -13.923 8.287 1.00 . A A . 45 GLN HE22 1 1
5 6641 1 1 45 GLN HG2 H 4.545 -14.641 4.612 1.00 . A A . 45 GLN HG2 1 1
5 6642 1 1 45 GLN HG3 H 6.113 -13.914 4.738 1.00 . A A . 45 GLN HG3 1 1
5 6643 1 1 45 GLN N N 2.996 -13.368 2.613 1.00 . A A . 45 GLN N 1 1
5 6644 1 1 45 GLN NE2 N 5.842 -13.876 7.292 1.00 . A A . 45 GLN NE2 1 1
5 6645 1 1 45 GLN O O 1.542 -10.959 4.561 1.00 . A A . 45 GLN O 1 1
5 6646 1 1 45 GLN OE1 O 3.688 -13.530 6.914 1.00 . A A . 45 GLN OE1 1 1
5 6647 1 1 46 LEU C C 1.134 -8.639 2.002 1.00 . A A . 46 LEU C 1 1
5 6648 1 1 46 LEU CA C 2.410 -9.001 2.766 1.00 . A A . 46 LEU CA 1 1
5 6649 1 1 46 LEU CB C 3.548 -8.155 2.193 1.00 . A A . 46 LEU CB 1 1
5 6650 1 1 46 LEU CD1 C 5.777 -7.176 2.324 1.00 . A A . 46 LEU CD1 1 1
5 6651 1 1 46 LEU CD2 C 4.988 -8.428 4.328 1.00 . A A . 46 LEU CD2 1 1
5 6652 1 1 46 LEU CG C 4.941 -8.362 2.800 1.00 . A A . 46 LEU CG 1 1
5 6653 1 1 46 LEU H H 3.417 -10.756 2.043 1.00 . A A . 46 LEU H 1 1
5 6654 1 1 46 LEU HA H 2.257 -8.692 3.802 1.00 . A A . 46 LEU HA 1 1
5 6655 1 1 46 LEU HB2 H 3.606 -8.336 1.117 1.00 . A A . 46 LEU HB2 1 1
5 6656 1 1 46 LEU HB3 H 3.270 -7.108 2.333 1.00 . A A . 46 LEU HB3 1 1
5 6657 1 1 46 LEU HD11 H 5.628 -6.329 2.991 1.00 . A A . 46 LEU HD11 1 1
5 6658 1 1 46 LEU HD12 H 5.468 -6.845 1.339 1.00 . A A . 46 LEU HD12 1 1
5 6659 1 1 46 LEU HD13 H 6.822 -7.468 2.277 1.00 . A A . 46 LEU HD13 1 1
5 6660 1 1 46 LEU HD21 H 4.551 -7.525 4.743 1.00 . A A . 46 LEU HD21 1 1
5 6661 1 1 46 LEU HD22 H 6.020 -8.507 4.663 1.00 . A A . 46 LEU HD22 1 1
5 6662 1 1 46 LEU HD23 H 4.432 -9.291 4.689 1.00 . A A . 46 LEU HD23 1 1
5 6663 1 1 46 LEU HG H 5.367 -9.288 2.412 1.00 . A A . 46 LEU HG 1 1
5 6664 1 1 46 LEU N N 2.754 -10.430 2.740 1.00 . A A . 46 LEU N 1 1
5 6665 1 1 46 LEU O O 0.831 -7.452 1.842 1.00 . A A . 46 LEU O 1 1
5 6666 1 1 47 GLY C C -0.191 -9.245 -0.871 1.00 . A A . 47 GLY C 1 1
5 6667 1 1 47 GLY CA C -0.692 -9.353 0.563 1.00 . A A . 47 GLY CA 1 1
5 6668 1 1 47 GLY H H 0.696 -10.576 1.584 1.00 . A A . 47 GLY H 1 1
5 6669 1 1 47 GLY HA2 H -1.429 -10.152 0.651 1.00 . A A . 47 GLY HA2 1 1
5 6670 1 1 47 GLY HA3 H -1.159 -8.407 0.831 1.00 . A A . 47 GLY HA3 1 1
5 6671 1 1 47 GLY N N 0.412 -9.617 1.465 1.00 . A A . 47 GLY N 1 1
5 6672 1 1 47 GLY O O 0.935 -8.821 -1.149 1.00 . A A . 47 GLY O 1 1
5 6673 1 1 48 GLU C C -0.486 -8.693 -4.067 1.00 . A A . 48 GLU C 1 1
5 6674 1 1 48 GLU CA C -0.725 -9.912 -3.185 1.00 . A A . 48 GLU CA 1 1
5 6675 1 1 48 GLU CB C -1.826 -10.793 -3.780 1.00 . A A . 48 GLU CB 1 1
5 6676 1 1 48 GLU CD C -2.052 -12.583 -5.541 1.00 . A A . 48 GLU CD 1 1
5 6677 1 1 48 GLU CG C -1.178 -12.009 -4.440 1.00 . A A . 48 GLU CG 1 1
5 6678 1 1 48 GLU H H -1.960 -9.962 -1.509 1.00 . A A . 48 GLU H 1 1
5 6679 1 1 48 GLU HA H 0.209 -10.462 -3.149 1.00 . A A . 48 GLU HA 1 1
5 6680 1 1 48 GLU HB2 H -2.506 -11.108 -2.990 1.00 . A A . 48 GLU HB2 1 1
5 6681 1 1 48 GLU HB3 H -2.408 -10.233 -4.514 1.00 . A A . 48 GLU HB3 1 1
5 6682 1 1 48 GLU HG2 H -0.229 -11.720 -4.888 1.00 . A A . 48 GLU HG2 1 1
5 6683 1 1 48 GLU HG3 H -0.987 -12.762 -3.673 1.00 . A A . 48 GLU HG3 1 1
5 6684 1 1 48 GLU N N -1.064 -9.611 -1.805 1.00 . A A . 48 GLU N 1 1
5 6685 1 1 48 GLU O O -0.402 -8.811 -5.288 1.00 . A A . 48 GLU O 1 1
5 6686 1 1 48 GLU OE1 O -3.129 -13.131 -5.221 1.00 . A A . 48 GLU OE1 1 1
5 6687 1 1 48 GLU OE2 O -1.658 -12.496 -6.727 1.00 . A A . 48 GLU OE2 1 1
5 6688 1 1 49 GLU C C 0.809 -5.359 -3.741 1.00 . A A . 49 GLU C 1 1
5 6689 1 1 49 GLU CA C -0.405 -6.220 -4.112 1.00 . A A . 49 GLU CA 1 1
5 6690 1 1 49 GLU CB C -1.767 -5.570 -3.833 1.00 . A A . 49 GLU CB 1 1
5 6691 1 1 49 GLU CD C -4.147 -5.476 -4.824 1.00 . A A . 49 GLU CD 1 1
5 6692 1 1 49 GLU CG C -2.746 -6.070 -4.895 1.00 . A A . 49 GLU CG 1 1
5 6693 1 1 49 GLU H H -0.556 -7.586 -2.460 1.00 . A A . 49 GLU H 1 1
5 6694 1 1 49 GLU HA H -0.313 -6.375 -5.186 1.00 . A A . 49 GLU HA 1 1
5 6695 1 1 49 GLU HB2 H -2.121 -5.829 -2.834 1.00 . A A . 49 GLU HB2 1 1
5 6696 1 1 49 GLU HB3 H -1.693 -4.497 -3.916 1.00 . A A . 49 GLU HB3 1 1
5 6697 1 1 49 GLU HG2 H -2.338 -5.811 -5.868 1.00 . A A . 49 GLU HG2 1 1
5 6698 1 1 49 GLU HG3 H -2.808 -7.155 -4.841 1.00 . A A . 49 GLU HG3 1 1
5 6699 1 1 49 GLU N N -0.396 -7.522 -3.456 1.00 . A A . 49 GLU N 1 1
5 6700 1 1 49 GLU O O 0.782 -4.132 -3.848 1.00 . A A . 49 GLU O 1 1
5 6701 1 1 49 GLU OE1 O -4.324 -4.329 -4.360 1.00 . A A . 49 GLU OE1 1 1
5 6702 1 1 49 GLU OE2 O -5.051 -6.130 -5.396 1.00 . A A . 49 GLU OE2 1 1
5 6703 1 1 50 ILE C C 3.968 -4.936 -4.186 1.00 . A A . 50 ILE C 1 1
5 6704 1 1 50 ILE CA C 3.140 -5.347 -2.949 1.00 . A A . 50 ILE CA 1 1
5 6705 1 1 50 ILE CB C 3.896 -6.292 -1.988 1.00 . A A . 50 ILE CB 1 1
5 6706 1 1 50 ILE CD1 C 4.533 -4.571 -0.213 1.00 . A A . 50 ILE CD1 1 1
5 6707 1 1 50 ILE CG1 C 5.045 -5.557 -1.274 1.00 . A A . 50 ILE CG1 1 1
5 6708 1 1 50 ILE CG2 C 4.384 -7.585 -2.673 1.00 . A A . 50 ILE CG2 1 1
5 6709 1 1 50 ILE H H 1.824 -7.009 -3.212 1.00 . A A . 50 ILE H 1 1
5 6710 1 1 50 ILE HA H 2.896 -4.437 -2.404 1.00 . A A . 50 ILE HA 1 1
5 6711 1 1 50 ILE HB H 3.193 -6.611 -1.216 1.00 . A A . 50 ILE HB 1 1
5 6712 1 1 50 ILE HD11 H 5.376 -4.184 0.359 1.00 . A A . 50 ILE HD11 1 1
5 6713 1 1 50 ILE HD12 H 4.020 -3.734 -0.689 1.00 . A A . 50 ILE HD12 1 1
5 6714 1 1 50 ILE HD13 H 3.844 -5.075 0.470 1.00 . A A . 50 ILE HD13 1 1
5 6715 1 1 50 ILE HG12 H 5.671 -6.290 -0.780 1.00 . A A . 50 ILE HG12 1 1
5 6716 1 1 50 ILE HG13 H 5.675 -5.031 -1.991 1.00 . A A . 50 ILE HG13 1 1
5 6717 1 1 50 ILE HG21 H 5.202 -7.367 -3.358 1.00 . A A . 50 ILE HG21 1 1
5 6718 1 1 50 ILE HG22 H 4.739 -8.297 -1.930 1.00 . A A . 50 ILE HG22 1 1
5 6719 1 1 50 ILE HG23 H 3.568 -8.062 -3.213 1.00 . A A . 50 ILE HG23 1 1
5 6720 1 1 50 ILE N N 1.887 -6.004 -3.297 1.00 . A A . 50 ILE N 1 1
5 6721 1 1 50 ILE O O 4.727 -3.968 -4.138 1.00 . A A . 50 ILE O 1 1
5 6722 1 1 51 ASP C C 4.845 -4.267 -7.108 1.00 . A A . 51 ASP C 1 1
5 6723 1 1 51 ASP CA C 4.760 -5.652 -6.453 1.00 . A A . 51 ASP CA 1 1
5 6724 1 1 51 ASP CB C 4.257 -6.741 -7.418 1.00 . A A . 51 ASP CB 1 1
5 6725 1 1 51 ASP CG C 5.099 -7.228 -8.601 1.00 . A A . 51 ASP CG 1 1
5 6726 1 1 51 ASP H H 3.115 -6.373 -5.319 1.00 . A A . 51 ASP H 1 1
5 6727 1 1 51 ASP HA H 5.757 -5.923 -6.109 1.00 . A A . 51 ASP HA 1 1
5 6728 1 1 51 ASP HB2 H 4.083 -7.627 -6.808 1.00 . A A . 51 ASP HB2 1 1
5 6729 1 1 51 ASP HB3 H 3.304 -6.407 -7.825 1.00 . A A . 51 ASP HB3 1 1
5 6730 1 1 51 ASP N N 3.840 -5.665 -5.302 1.00 . A A . 51 ASP N 1 1
5 6731 1 1 51 ASP O O 5.909 -3.872 -7.588 1.00 . A A . 51 ASP O 1 1
5 6732 1 1 51 ASP OD1 O 5.949 -6.506 -9.178 1.00 . A A . 51 ASP OD1 1 1
5 6733 1 1 51 ASP OD2 O 4.739 -8.330 -9.091 1.00 . A A . 51 ASP OD2 1 1
5 6734 1 1 52 SER C C 4.735 -1.181 -6.876 1.00 . A A . 52 SER C 1 1
5 6735 1 1 52 SER CA C 3.693 -2.104 -7.528 1.00 . A A . 52 SER CA 1 1
5 6736 1 1 52 SER CB C 2.265 -1.565 -7.296 1.00 . A A . 52 SER CB 1 1
5 6737 1 1 52 SER H H 2.961 -3.778 -6.505 1.00 . A A . 52 SER H 1 1
5 6738 1 1 52 SER HA H 3.889 -2.116 -8.601 1.00 . A A . 52 SER HA 1 1
5 6739 1 1 52 SER HB2 H 2.326 -0.553 -6.898 1.00 . A A . 52 SER HB2 1 1
5 6740 1 1 52 SER HB3 H 1.740 -1.529 -8.251 1.00 . A A . 52 SER HB3 1 1
5 6741 1 1 52 SER HG H 0.634 -2.547 -6.792 1.00 . A A . 52 SER HG 1 1
5 6742 1 1 52 SER N N 3.771 -3.478 -7.033 1.00 . A A . 52 SER N 1 1
5 6743 1 1 52 SER O O 5.200 -0.223 -7.500 1.00 . A A . 52 SER O 1 1
5 6744 1 1 52 SER OG O 1.500 -2.350 -6.385 1.00 . A A . 52 SER OG 1 1
5 6745 1 1 53 LYS C C 7.480 -0.983 -5.054 1.00 . A A . 53 LYS C 1 1
5 6746 1 1 53 LYS CA C 6.019 -0.602 -4.852 1.00 . A A . 53 LYS CA 1 1
5 6747 1 1 53 LYS CB C 5.681 -0.701 -3.358 1.00 . A A . 53 LYS CB 1 1
5 6748 1 1 53 LYS CD C 3.951 -0.315 -1.575 1.00 . A A . 53 LYS CD 1 1
5 6749 1 1 53 LYS CE C 2.473 -0.482 -1.241 1.00 . A A . 53 LYS CE 1 1
5 6750 1 1 53 LYS CG C 4.197 -0.440 -3.076 1.00 . A A . 53 LYS CG 1 1
5 6751 1 1 53 LYS H H 4.743 -2.290 -5.175 1.00 . A A . 53 LYS H 1 1
5 6752 1 1 53 LYS HA H 5.886 0.435 -5.172 1.00 . A A . 53 LYS HA 1 1
5 6753 1 1 53 LYS HB2 H 5.937 -1.697 -2.994 1.00 . A A . 53 LYS HB2 1 1
5 6754 1 1 53 LYS HB3 H 6.282 0.030 -2.817 1.00 . A A . 53 LYS HB3 1 1
5 6755 1 1 53 LYS HD2 H 4.499 -1.098 -1.049 1.00 . A A . 53 LYS HD2 1 1
5 6756 1 1 53 LYS HD3 H 4.306 0.652 -1.226 1.00 . A A . 53 LYS HD3 1 1
5 6757 1 1 53 LYS HE2 H 2.110 -1.412 -1.682 1.00 . A A . 53 LYS HE2 1 1
5 6758 1 1 53 LYS HE3 H 2.377 -0.552 -0.156 1.00 . A A . 53 LYS HE3 1 1
5 6759 1 1 53 LYS HG2 H 3.881 0.478 -3.570 1.00 . A A . 53 LYS HG2 1 1
5 6760 1 1 53 LYS HG3 H 3.612 -1.276 -3.461 1.00 . A A . 53 LYS HG3 1 1
5 6761 1 1 53 LYS HZ1 H 1.954 1.513 -1.338 1.00 . A A . 53 LYS HZ1 1 1
5 6762 1 1 53 LYS HZ2 H 0.686 0.486 -1.347 1.00 . A A . 53 LYS HZ2 1 1
5 6763 1 1 53 LYS HZ3 H 1.565 0.635 -2.724 1.00 . A A . 53 LYS HZ3 1 1
5 6764 1 1 53 LYS N N 5.116 -1.455 -5.622 1.00 . A A . 53 LYS N 1 1
5 6765 1 1 53 LYS NZ N 1.623 0.626 -1.708 1.00 . A A . 53 LYS NZ 1 1
5 6766 1 1 53 LYS O O 8.360 -0.201 -4.691 1.00 . A A . 53 LYS O 1 1
5 6767 1 1 54 VAL C C 9.868 -2.219 -6.865 1.00 . A A . 54 VAL C 1 1
5 6768 1 1 54 VAL CA C 9.122 -2.703 -5.610 1.00 . A A . 54 VAL CA 1 1
5 6769 1 1 54 VAL CB C 9.007 -4.233 -5.440 1.00 . A A . 54 VAL CB 1 1
5 6770 1 1 54 VAL CG1 C 10.375 -4.914 -5.547 1.00 . A A . 54 VAL CG1 1 1
5 6771 1 1 54 VAL CG2 C 8.384 -4.605 -4.084 1.00 . A A . 54 VAL CG2 1 1
5 6772 1 1 54 VAL H H 7.028 -2.730 -5.984 1.00 . A A . 54 VAL H 1 1
5 6773 1 1 54 VAL HA H 9.659 -2.315 -4.746 1.00 . A A . 54 VAL HA 1 1
5 6774 1 1 54 VAL HB H 8.343 -4.626 -6.207 1.00 . A A . 54 VAL HB 1 1
5 6775 1 1 54 VAL HG11 H 11.096 -4.379 -4.930 1.00 . A A . 54 VAL HG11 1 1
5 6776 1 1 54 VAL HG12 H 10.313 -5.953 -5.223 1.00 . A A . 54 VAL HG12 1 1
5 6777 1 1 54 VAL HG13 H 10.713 -4.898 -6.580 1.00 . A A . 54 VAL HG13 1 1
5 6778 1 1 54 VAL HG21 H 8.301 -5.689 -3.993 1.00 . A A . 54 VAL HG21 1 1
5 6779 1 1 54 VAL HG22 H 8.999 -4.236 -3.266 1.00 . A A . 54 VAL HG22 1 1
5 6780 1 1 54 VAL HG23 H 7.385 -4.181 -3.984 1.00 . A A . 54 VAL HG23 1 1
5 6781 1 1 54 VAL N N 7.772 -2.157 -5.606 1.00 . A A . 54 VAL N 1 1
5 6782 1 1 54 VAL O O 9.256 -1.911 -7.893 1.00 . A A . 54 VAL O 1 1
5 6783 1 1 55 LYS C C 12.609 -2.923 -8.620 1.00 . A A . 55 LYS C 1 1
5 6784 1 1 55 LYS CA C 12.063 -1.687 -7.894 1.00 . A A . 55 LYS CA 1 1
5 6785 1 1 55 LYS CB C 13.159 -0.735 -7.375 1.00 . A A . 55 LYS CB 1 1
5 6786 1 1 55 LYS CD C 11.914 1.499 -7.646 1.00 . A A . 55 LYS CD 1 1
5 6787 1 1 55 LYS CE C 12.877 2.352 -8.472 1.00 . A A . 55 LYS CE 1 1
5 6788 1 1 55 LYS CG C 12.604 0.521 -6.687 1.00 . A A . 55 LYS CG 1 1
5 6789 1 1 55 LYS H H 11.665 -2.324 -5.913 1.00 . A A . 55 LYS H 1 1
5 6790 1 1 55 LYS HA H 11.466 -1.144 -8.627 1.00 . A A . 55 LYS HA 1 1
5 6791 1 1 55 LYS HB2 H 13.781 -1.274 -6.664 1.00 . A A . 55 LYS HB2 1 1
5 6792 1 1 55 LYS HB3 H 13.786 -0.412 -8.203 1.00 . A A . 55 LYS HB3 1 1
5 6793 1 1 55 LYS HD2 H 11.265 0.957 -8.330 1.00 . A A . 55 LYS HD2 1 1
5 6794 1 1 55 LYS HD3 H 11.276 2.159 -7.065 1.00 . A A . 55 LYS HD3 1 1
5 6795 1 1 55 LYS HE2 H 13.750 1.759 -8.745 1.00 . A A . 55 LYS HE2 1 1
5 6796 1 1 55 LYS HE3 H 12.356 2.640 -9.387 1.00 . A A . 55 LYS HE3 1 1
5 6797 1 1 55 LYS HG2 H 11.887 0.213 -5.926 1.00 . A A . 55 LYS HG2 1 1
5 6798 1 1 55 LYS HG3 H 13.421 1.033 -6.187 1.00 . A A . 55 LYS HG3 1 1
5 6799 1 1 55 LYS HZ1 H 12.495 4.071 -7.403 1.00 . A A . 55 LYS HZ1 1 1
5 6800 1 1 55 LYS HZ2 H 13.807 4.183 -8.394 1.00 . A A . 55 LYS HZ2 1 1
5 6801 1 1 55 LYS HZ3 H 13.934 3.344 -6.991 1.00 . A A . 55 LYS HZ3 1 1
5 6802 1 1 55 LYS N N 11.197 -2.104 -6.785 1.00 . A A . 55 LYS N 1 1
5 6803 1 1 55 LYS NZ N 13.304 3.572 -7.760 1.00 . A A . 55 LYS NZ 1 1
5 6804 1 1 55 LYS O O 11.999 -3.992 -8.573 1.00 . A A . 55 LYS O 1 1
5 6805 1 1 56 GLY C C 14.925 -4.886 -9.304 1.00 . A A . 56 GLY C 1 1
5 6806 1 1 56 GLY CA C 14.274 -3.830 -10.190 1.00 . A A . 56 GLY CA 1 1
5 6807 1 1 56 GLY H H 14.248 -1.931 -9.281 1.00 . A A . 56 GLY H 1 1
5 6808 1 1 56 GLY HA2 H 13.490 -4.281 -10.798 1.00 . A A . 56 GLY HA2 1 1
5 6809 1 1 56 GLY HA3 H 15.027 -3.394 -10.845 1.00 . A A . 56 GLY HA3 1 1
5 6810 1 1 56 GLY N N 13.702 -2.776 -9.371 1.00 . A A . 56 GLY N 1 1
5 6811 1 1 56 GLY O O 16.096 -4.737 -8.938 1.00 . A A . 56 GLY O 1 1
5 6812 1 1 57 MET C C 15.743 -7.757 -8.685 1.00 . A A . 57 MET C 1 1
5 6813 1 1 57 MET CA C 14.627 -6.957 -8.006 1.00 . A A . 57 MET CA 1 1
5 6814 1 1 57 MET CB C 13.434 -7.833 -7.571 1.00 . A A . 57 MET CB 1 1
5 6815 1 1 57 MET CE C 11.158 -9.737 -6.634 1.00 . A A . 57 MET CE 1 1
5 6816 1 1 57 MET CG C 13.918 -9.055 -6.782 1.00 . A A . 57 MET CG 1 1
5 6817 1 1 57 MET H H 13.177 -5.845 -9.117 1.00 . A A . 57 MET H 1 1
5 6818 1 1 57 MET HA H 15.069 -6.490 -7.129 1.00 . A A . 57 MET HA 1 1
5 6819 1 1 57 MET HB2 H 12.759 -7.241 -6.952 1.00 . A A . 57 MET HB2 1 1
5 6820 1 1 57 MET HB3 H 12.889 -8.171 -8.452 1.00 . A A . 57 MET HB3 1 1
5 6821 1 1 57 MET HE1 H 11.215 -9.927 -7.704 1.00 . A A . 57 MET HE1 1 1
5 6822 1 1 57 MET HE2 H 10.399 -10.383 -6.193 1.00 . A A . 57 MET HE2 1 1
5 6823 1 1 57 MET HE3 H 10.891 -8.695 -6.456 1.00 . A A . 57 MET HE3 1 1
5 6824 1 1 57 MET HG2 H 14.445 -9.705 -7.478 1.00 . A A . 57 MET HG2 1 1
5 6825 1 1 57 MET HG3 H 14.648 -8.711 -6.056 1.00 . A A . 57 MET HG3 1 1
5 6826 1 1 57 MET N N 14.157 -5.889 -8.878 1.00 . A A . 57 MET N 1 1
5 6827 1 1 57 MET O O 15.587 -8.198 -9.826 1.00 . A A . 57 MET O 1 1
5 6828 1 1 57 MET SD S 12.740 -10.097 -5.862 1.00 . A A . 57 MET SD 1 1
5 6829 1 1 58 VAL C C 18.529 -9.731 -7.644 1.00 . A A . 58 VAL C 1 1
5 6830 1 1 58 VAL CA C 18.084 -8.538 -8.495 1.00 . A A . 58 VAL CA 1 1
5 6831 1 1 58 VAL CB C 19.164 -7.448 -8.664 1.00 . A A . 58 VAL CB 1 1
5 6832 1 1 58 VAL CG1 C 18.912 -6.656 -9.957 1.00 . A A . 58 VAL CG1 1 1
5 6833 1 1 58 VAL CG2 C 19.263 -6.466 -7.486 1.00 . A A . 58 VAL CG2 1 1
5 6834 1 1 58 VAL H H 16.887 -7.648 -7.006 1.00 . A A . 58 VAL H 1 1
5 6835 1 1 58 VAL HA H 17.887 -8.914 -9.493 1.00 . A A . 58 VAL HA 1 1
5 6836 1 1 58 VAL HB H 20.126 -7.951 -8.773 1.00 . A A . 58 VAL HB 1 1
5 6837 1 1 58 VAL HG11 H 18.980 -7.320 -10.820 1.00 . A A . 58 VAL HG11 1 1
5 6838 1 1 58 VAL HG12 H 17.923 -6.202 -9.941 1.00 . A A . 58 VAL HG12 1 1
5 6839 1 1 58 VAL HG13 H 19.660 -5.869 -10.064 1.00 . A A . 58 VAL HG13 1 1
5 6840 1 1 58 VAL HG21 H 18.357 -5.868 -7.394 1.00 . A A . 58 VAL HG21 1 1
5 6841 1 1 58 VAL HG22 H 19.416 -7.025 -6.565 1.00 . A A . 58 VAL HG22 1 1
5 6842 1 1 58 VAL HG23 H 20.114 -5.800 -7.629 1.00 . A A . 58 VAL HG23 1 1
5 6843 1 1 58 VAL N N 16.849 -7.970 -7.970 1.00 . A A . 58 VAL N 1 1
5 6844 1 1 58 VAL O O 18.587 -9.669 -6.416 1.00 . A A . 58 VAL O 1 1
5 6845 1 1 59 PHE C C 20.722 -11.755 -7.036 1.00 . A A . 59 PHE C 1 1
5 6846 1 1 59 PHE CA C 19.377 -12.052 -7.688 1.00 . A A . 59 PHE CA 1 1
5 6847 1 1 59 PHE CB C 19.562 -13.153 -8.733 1.00 . A A . 59 PHE CB 1 1
5 6848 1 1 59 PHE CD1 C 18.334 -15.239 -8.054 1.00 . A A . 59 PHE CD1 1 1
5 6849 1 1 59 PHE CD2 C 17.431 -13.899 -9.874 1.00 . A A . 59 PHE CD2 1 1
5 6850 1 1 59 PHE CE1 C 17.323 -16.188 -8.257 1.00 . A A . 59 PHE CE1 1 1
5 6851 1 1 59 PHE CE2 C 16.401 -14.838 -10.052 1.00 . A A . 59 PHE CE2 1 1
5 6852 1 1 59 PHE CG C 18.395 -14.098 -8.873 1.00 . A A . 59 PHE CG 1 1
5 6853 1 1 59 PHE CZ C 16.348 -15.987 -9.248 1.00 . A A . 59 PHE CZ 1 1
5 6854 1 1 59 PHE H H 18.645 -10.863 -9.302 1.00 . A A . 59 PHE H 1 1
5 6855 1 1 59 PHE HA H 18.700 -12.419 -6.921 1.00 . A A . 59 PHE HA 1 1
5 6856 1 1 59 PHE HB2 H 19.795 -12.715 -9.702 1.00 . A A . 59 PHE HB2 1 1
5 6857 1 1 59 PHE HB3 H 20.418 -13.759 -8.439 1.00 . A A . 59 PHE HB3 1 1
5 6858 1 1 59 PHE HD1 H 19.071 -15.406 -7.282 1.00 . A A . 59 PHE HD1 1 1
5 6859 1 1 59 PHE HD2 H 17.483 -13.033 -10.519 1.00 . A A . 59 PHE HD2 1 1
5 6860 1 1 59 PHE HE1 H 17.311 -17.079 -7.652 1.00 . A A . 59 PHE HE1 1 1
5 6861 1 1 59 PHE HE2 H 15.660 -14.677 -10.817 1.00 . A A . 59 PHE HE2 1 1
5 6862 1 1 59 PHE HZ H 15.565 -16.719 -9.394 1.00 . A A . 59 PHE HZ 1 1
5 6863 1 1 59 PHE N N 18.820 -10.854 -8.305 1.00 . A A . 59 PHE N 1 1
5 6864 1 1 59 PHE O O 21.651 -11.303 -7.712 1.00 . A A . 59 PHE O 1 1
5 6865 1 1 60 LEU C C 22.985 -13.320 -5.607 1.00 . A A . 60 LEU C 1 1
5 6866 1 1 60 LEU CA C 22.093 -12.207 -5.026 1.00 . A A . 60 LEU CA 1 1
5 6867 1 1 60 LEU CB C 21.775 -12.505 -3.545 1.00 . A A . 60 LEU CB 1 1
5 6868 1 1 60 LEU CD1 C 20.684 -11.922 -1.346 1.00 . A A . 60 LEU CD1 1 1
5 6869 1 1 60 LEU CD2 C 21.745 -10.096 -2.730 1.00 . A A . 60 LEU CD2 1 1
5 6870 1 1 60 LEU CG C 20.993 -11.428 -2.770 1.00 . A A . 60 LEU CG 1 1
5 6871 1 1 60 LEU H H 20.027 -12.538 -5.323 1.00 . A A . 60 LEU H 1 1
5 6872 1 1 60 LEU HA H 22.617 -11.252 -5.108 1.00 . A A . 60 LEU HA 1 1
5 6873 1 1 60 LEU HB2 H 21.195 -13.423 -3.511 1.00 . A A . 60 LEU HB2 1 1
5 6874 1 1 60 LEU HB3 H 22.706 -12.696 -3.018 1.00 . A A . 60 LEU HB3 1 1
5 6875 1 1 60 LEU HD11 H 21.608 -12.061 -0.790 1.00 . A A . 60 LEU HD11 1 1
5 6876 1 1 60 LEU HD12 H 20.151 -12.873 -1.367 1.00 . A A . 60 LEU HD12 1 1
5 6877 1 1 60 LEU HD13 H 20.037 -11.215 -0.829 1.00 . A A . 60 LEU HD13 1 1
5 6878 1 1 60 LEU HD21 H 21.756 -9.652 -3.727 1.00 . A A . 60 LEU HD21 1 1
5 6879 1 1 60 LEU HD22 H 22.768 -10.243 -2.399 1.00 . A A . 60 LEU HD22 1 1
5 6880 1 1 60 LEU HD23 H 21.246 -9.410 -2.050 1.00 . A A . 60 LEU HD23 1 1
5 6881 1 1 60 LEU HG H 20.048 -11.260 -3.275 1.00 . A A . 60 LEU HG 1 1
5 6882 1 1 60 LEU N N 20.840 -12.135 -5.765 1.00 . A A . 60 LEU N 1 1
5 6883 1 1 60 LEU O O 22.517 -14.194 -6.353 1.00 . A A . 60 LEU O 1 1
5 6884 1 1 61 LYS C C 24.891 -15.677 -4.751 1.00 . A A . 61 LYS C 1 1
5 6885 1 1 61 LYS CA C 25.206 -14.414 -5.552 1.00 . A A . 61 LYS CA 1 1
5 6886 1 1 61 LYS CB C 26.615 -13.897 -5.214 1.00 . A A . 61 LYS CB 1 1
5 6887 1 1 61 LYS CD C 28.028 -14.807 -7.154 1.00 . A A . 61 LYS CD 1 1
5 6888 1 1 61 LYS CE C 27.332 -15.979 -7.850 1.00 . A A . 61 LYS CE 1 1
5 6889 1 1 61 LYS CG C 27.787 -14.794 -5.640 1.00 . A A . 61 LYS CG 1 1
5 6890 1 1 61 LYS H H 24.605 -12.591 -4.643 1.00 . A A . 61 LYS H 1 1
5 6891 1 1 61 LYS HA H 25.126 -14.600 -6.622 1.00 . A A . 61 LYS HA 1 1
5 6892 1 1 61 LYS HB2 H 26.747 -12.930 -5.690 1.00 . A A . 61 LYS HB2 1 1
5 6893 1 1 61 LYS HB3 H 26.688 -13.730 -4.138 1.00 . A A . 61 LYS HB3 1 1
5 6894 1 1 61 LYS HD2 H 27.707 -13.857 -7.587 1.00 . A A . 61 LYS HD2 1 1
5 6895 1 1 61 LYS HD3 H 29.099 -14.906 -7.317 1.00 . A A . 61 LYS HD3 1 1
5 6896 1 1 61 LYS HE2 H 27.817 -16.911 -7.548 1.00 . A A . 61 LYS HE2 1 1
5 6897 1 1 61 LYS HE3 H 26.286 -16.019 -7.549 1.00 . A A . 61 LYS HE3 1 1
5 6898 1 1 61 LYS HG2 H 28.681 -14.387 -5.168 1.00 . A A . 61 LYS HG2 1 1
5 6899 1 1 61 LYS HG3 H 27.652 -15.809 -5.268 1.00 . A A . 61 LYS HG3 1 1
5 6900 1 1 61 LYS HZ1 H 26.962 -16.652 -9.755 1.00 . A A . 61 LYS HZ1 1 1
5 6901 1 1 61 LYS HZ2 H 28.354 -15.756 -9.634 1.00 . A A . 61 LYS HZ2 1 1
5 6902 1 1 61 LYS HZ3 H 26.840 -15.043 -9.613 1.00 . A A . 61 LYS HZ3 1 1
5 6903 1 1 61 LYS N N 24.257 -13.358 -5.211 1.00 . A A . 61 LYS N 1 1
5 6904 1 1 61 LYS NZ N 27.394 -15.842 -9.315 1.00 . A A . 61 LYS NZ 1 1
5 6905 1 1 61 LYS O O 25.053 -15.672 -3.531 1.00 . A A . 61 LYS O 1 1
5 6906 1 1 62 GLY C C 23.097 -18.831 -5.139 1.00 . A A . 62 GLY C 1 1
5 6907 1 1 62 GLY CA C 24.360 -18.080 -4.749 1.00 . A A . 62 GLY CA 1 1
5 6908 1 1 62 GLY H H 24.397 -16.761 -6.405 1.00 . A A . 62 GLY H 1 1
5 6909 1 1 62 GLY HA2 H 25.208 -18.709 -5.004 1.00 . A A . 62 GLY HA2 1 1
5 6910 1 1 62 GLY HA3 H 24.357 -17.970 -3.668 1.00 . A A . 62 GLY HA3 1 1
5 6911 1 1 62 GLY N N 24.506 -16.776 -5.403 1.00 . A A . 62 GLY N 1 1
5 6912 1 1 62 GLY O O 22.980 -20.011 -4.823 1.00 . A A . 62 GLY O 1 1
5 6913 1 1 63 LYS C C 19.853 -19.011 -5.347 1.00 . A A . 63 LYS C 1 1
5 6914 1 1 63 LYS CA C 20.928 -18.724 -6.403 1.00 . A A . 63 LYS CA 1 1
5 6915 1 1 63 LYS CB C 21.227 -19.937 -7.310 1.00 . A A . 63 LYS CB 1 1
5 6916 1 1 63 LYS CD C 21.298 -20.417 -9.810 1.00 . A A . 63 LYS CD 1 1
5 6917 1 1 63 LYS CE C 22.382 -19.405 -10.217 1.00 . A A . 63 LYS CE 1 1
5 6918 1 1 63 LYS CG C 20.444 -19.916 -8.633 1.00 . A A . 63 LYS CG 1 1
5 6919 1 1 63 LYS H H 22.284 -17.181 -5.941 1.00 . A A . 63 LYS H 1 1
5 6920 1 1 63 LYS HA H 20.512 -17.932 -7.023 1.00 . A A . 63 LYS HA 1 1
5 6921 1 1 63 LYS HB2 H 22.289 -19.954 -7.542 1.00 . A A . 63 LYS HB2 1 1
5 6922 1 1 63 LYS HB3 H 21.014 -20.863 -6.775 1.00 . A A . 63 LYS HB3 1 1
5 6923 1 1 63 LYS HD2 H 21.777 -21.355 -9.527 1.00 . A A . 63 LYS HD2 1 1
5 6924 1 1 63 LYS HD3 H 20.649 -20.614 -10.665 1.00 . A A . 63 LYS HD3 1 1
5 6925 1 1 63 LYS HE2 H 22.889 -19.033 -9.325 1.00 . A A . 63 LYS HE2 1 1
5 6926 1 1 63 LYS HE3 H 23.124 -19.915 -10.835 1.00 . A A . 63 LYS HE3 1 1
5 6927 1 1 63 LYS HG2 H 19.557 -20.542 -8.535 1.00 . A A . 63 LYS HG2 1 1
5 6928 1 1 63 LYS HG3 H 20.116 -18.902 -8.851 1.00 . A A . 63 LYS HG3 1 1
5 6929 1 1 63 LYS HZ1 H 21.595 -18.583 -11.930 1.00 . A A . 63 LYS HZ1 1 1
5 6930 1 1 63 LYS HZ2 H 22.504 -17.536 -11.118 1.00 . A A . 63 LYS HZ2 1 1
5 6931 1 1 63 LYS HZ3 H 20.969 -17.898 -10.582 1.00 . A A . 63 LYS HZ3 1 1
5 6932 1 1 63 LYS N N 22.175 -18.182 -5.854 1.00 . A A . 63 LYS N 1 1
5 6933 1 1 63 LYS NZ N 21.820 -18.276 -10.988 1.00 . A A . 63 LYS NZ 1 1
5 6934 1 1 63 LYS O O 18.763 -19.442 -5.706 1.00 . A A . 63 LYS O 1 1
5 6935 1 1 64 LEU C C 18.557 -17.735 -2.416 1.00 . A A . 64 LEU C 1 1
5 6936 1 1 64 LEU CA C 19.247 -19.014 -2.926 1.00 . A A . 64 LEU CA 1 1
5 6937 1 1 64 LEU CB C 20.103 -19.628 -1.799 1.00 . A A . 64 LEU CB 1 1
5 6938 1 1 64 LEU CD1 C 22.138 -21.088 -1.400 1.00 . A A . 64 LEU CD1 1 1
5 6939 1 1 64 LEU CD2 C 19.983 -22.149 -2.016 1.00 . A A . 64 LEU CD2 1 1
5 6940 1 1 64 LEU CG C 20.856 -20.915 -2.202 1.00 . A A . 64 LEU CG 1 1
5 6941 1 1 64 LEU H H 21.037 -18.377 -3.858 1.00 . A A . 64 LEU H 1 1
5 6942 1 1 64 LEU HA H 18.474 -19.731 -3.210 1.00 . A A . 64 LEU HA 1 1
5 6943 1 1 64 LEU HB2 H 20.822 -18.870 -1.480 1.00 . A A . 64 LEU HB2 1 1
5 6944 1 1 64 LEU HB3 H 19.450 -19.842 -0.948 1.00 . A A . 64 LEU HB3 1 1
5 6945 1 1 64 LEU HD11 H 21.905 -21.100 -0.340 1.00 . A A . 64 LEU HD11 1 1
5 6946 1 1 64 LEU HD12 H 22.814 -20.265 -1.617 1.00 . A A . 64 LEU HD12 1 1
5 6947 1 1 64 LEU HD13 H 22.599 -22.032 -1.679 1.00 . A A . 64 LEU HD13 1 1
5 6948 1 1 64 LEU HD21 H 20.567 -23.049 -2.183 1.00 . A A . 64 LEU HD21 1 1
5 6949 1 1 64 LEU HD22 H 19.157 -22.115 -2.717 1.00 . A A . 64 LEU HD22 1 1
5 6950 1 1 64 LEU HD23 H 19.584 -22.185 -1.002 1.00 . A A . 64 LEU HD23 1 1
5 6951 1 1 64 LEU HG H 21.156 -20.870 -3.247 1.00 . A A . 64 LEU HG 1 1
5 6952 1 1 64 LEU N N 20.118 -18.727 -4.072 1.00 . A A . 64 LEU N 1 1
5 6953 1 1 64 LEU O O 17.757 -17.780 -1.479 1.00 . A A . 64 LEU O 1 1
5 6954 1 1 65 GLY C C 18.390 -14.189 -3.503 1.00 . A A . 65 GLY C 1 1
5 6955 1 1 65 GLY CA C 18.556 -15.266 -2.437 1.00 . A A . 65 GLY CA 1 1
5 6956 1 1 65 GLY H H 19.455 -16.617 -3.828 1.00 . A A . 65 GLY H 1 1
5 6957 1 1 65 GLY HA2 H 17.636 -15.328 -1.862 1.00 . A A . 65 GLY HA2 1 1
5 6958 1 1 65 GLY HA3 H 19.354 -14.977 -1.753 1.00 . A A . 65 GLY HA3 1 1
5 6959 1 1 65 GLY N N 18.880 -16.576 -2.999 1.00 . A A . 65 GLY N 1 1
5 6960 1 1 65 GLY O O 18.862 -14.333 -4.639 1.00 . A A . 65 GLY O 1 1
5 6961 1 1 66 VAL C C 17.445 -10.691 -3.149 1.00 . A A . 66 VAL C 1 1
5 6962 1 1 66 VAL CA C 17.466 -11.958 -4.019 1.00 . A A . 66 VAL CA 1 1
5 6963 1 1 66 VAL CB C 16.156 -12.290 -4.779 1.00 . A A . 66 VAL CB 1 1
5 6964 1 1 66 VAL CG1 C 14.890 -12.194 -3.924 1.00 . A A . 66 VAL CG1 1 1
5 6965 1 1 66 VAL CG2 C 15.974 -11.492 -6.064 1.00 . A A . 66 VAL CG2 1 1
5 6966 1 1 66 VAL H H 17.490 -12.964 -2.159 1.00 . A A . 66 VAL H 1 1
5 6967 1 1 66 VAL HA H 18.273 -11.851 -4.740 1.00 . A A . 66 VAL HA 1 1
5 6968 1 1 66 VAL HB H 16.229 -13.324 -5.112 1.00 . A A . 66 VAL HB 1 1
5 6969 1 1 66 VAL HG11 H 14.954 -12.897 -3.099 1.00 . A A . 66 VAL HG11 1 1
5 6970 1 1 66 VAL HG12 H 14.760 -11.185 -3.534 1.00 . A A . 66 VAL HG12 1 1
5 6971 1 1 66 VAL HG13 H 14.018 -12.452 -4.521 1.00 . A A . 66 VAL HG13 1 1
5 6972 1 1 66 VAL HG21 H 15.012 -11.735 -6.511 1.00 . A A . 66 VAL HG21 1 1
5 6973 1 1 66 VAL HG22 H 16.047 -10.429 -5.855 1.00 . A A . 66 VAL HG22 1 1
5 6974 1 1 66 VAL HG23 H 16.727 -11.774 -6.787 1.00 . A A . 66 VAL HG23 1 1
5 6975 1 1 66 VAL N N 17.763 -13.079 -3.136 1.00 . A A . 66 VAL N 1 1
5 6976 1 1 66 VAL O O 17.355 -10.782 -1.924 1.00 . A A . 66 VAL O 1 1
5 6977 1 1 67 CYS C C 16.593 -7.256 -3.908 1.00 . A A . 67 CYS C 1 1
5 6978 1 1 67 CYS CA C 17.331 -8.244 -3.008 1.00 . A A . 67 CYS CA 1 1
5 6979 1 1 67 CYS CB C 18.672 -7.686 -2.500 1.00 . A A . 67 CYS CB 1 1
5 6980 1 1 67 CYS H H 17.686 -9.391 -4.727 1.00 . A A . 67 CYS H 1 1
5 6981 1 1 67 CYS HA H 16.697 -8.437 -2.140 1.00 . A A . 67 CYS HA 1 1
5 6982 1 1 67 CYS HB2 H 18.496 -6.736 -1.997 1.00 . A A . 67 CYS HB2 1 1
5 6983 1 1 67 CYS HB3 H 19.099 -8.384 -1.780 1.00 . A A . 67 CYS HB3 1 1
5 6984 1 1 67 CYS HG H 20.879 -6.969 -3.125 1.00 . A A . 67 CYS HG 1 1
5 6985 1 1 67 CYS N N 17.538 -9.497 -3.727 1.00 . A A . 67 CYS N 1 1
5 6986 1 1 67 CYS O O 16.521 -7.455 -5.125 1.00 . A A . 67 CYS O 1 1
5 6987 1 1 67 CYS SG S 19.851 -7.420 -3.855 1.00 . A A . 67 CYS SG 1 1
5 6988 1 1 68 PHE C C 15.347 -3.853 -3.228 1.00 . A A . 68 PHE C 1 1
5 6989 1 1 68 PHE CA C 15.420 -5.117 -4.062 1.00 . A A . 68 PHE CA 1 1
5 6990 1 1 68 PHE CB C 14.023 -5.486 -4.559 1.00 . A A . 68 PHE CB 1 1
5 6991 1 1 68 PHE CD1 C 12.331 -5.281 -2.677 1.00 . A A . 68 PHE CD1 1 1
5 6992 1 1 68 PHE CD2 C 12.820 -7.469 -3.610 1.00 . A A . 68 PHE CD2 1 1
5 6993 1 1 68 PHE CE1 C 11.309 -5.851 -1.898 1.00 . A A . 68 PHE CE1 1 1
5 6994 1 1 68 PHE CE2 C 11.786 -8.039 -2.855 1.00 . A A . 68 PHE CE2 1 1
5 6995 1 1 68 PHE CG C 13.063 -6.088 -3.562 1.00 . A A . 68 PHE CG 1 1
5 6996 1 1 68 PHE CZ C 11.009 -7.220 -2.021 1.00 . A A . 68 PHE CZ 1 1
5 6997 1 1 68 PHE H H 16.143 -6.074 -2.314 1.00 . A A . 68 PHE H 1 1
5 6998 1 1 68 PHE HA H 16.051 -4.919 -4.922 1.00 . A A . 68 PHE HA 1 1
5 6999 1 1 68 PHE HB2 H 13.559 -4.614 -5.019 1.00 . A A . 68 PHE HB2 1 1
5 7000 1 1 68 PHE HB3 H 14.142 -6.206 -5.352 1.00 . A A . 68 PHE HB3 1 1
5 7001 1 1 68 PHE HD1 H 12.541 -4.224 -2.616 1.00 . A A . 68 PHE HD1 1 1
5 7002 1 1 68 PHE HD2 H 13.426 -8.087 -4.246 1.00 . A A . 68 PHE HD2 1 1
5 7003 1 1 68 PHE HE1 H 10.722 -5.231 -1.231 1.00 . A A . 68 PHE HE1 1 1
5 7004 1 1 68 PHE HE2 H 11.575 -9.097 -2.935 1.00 . A A . 68 PHE HE2 1 1
5 7005 1 1 68 PHE HZ H 10.201 -7.656 -1.456 1.00 . A A . 68 PHE HZ 1 1
5 7006 1 1 68 PHE N N 16.026 -6.207 -3.313 1.00 . A A . 68 PHE N 1 1
5 7007 1 1 68 PHE O O 15.383 -3.920 -2.002 1.00 . A A . 68 PHE O 1 1
5 7008 1 1 69 ASP C C 13.649 -1.014 -3.221 1.00 . A A . 69 ASP C 1 1
5 7009 1 1 69 ASP CA C 15.135 -1.364 -3.378 1.00 . A A . 69 ASP CA 1 1
5 7010 1 1 69 ASP CB C 15.822 -0.352 -4.327 1.00 . A A . 69 ASP CB 1 1
5 7011 1 1 69 ASP CG C 17.099 -0.856 -5.019 1.00 . A A . 69 ASP CG 1 1
5 7012 1 1 69 ASP H H 15.086 -2.813 -4.913 1.00 . A A . 69 ASP H 1 1
5 7013 1 1 69 ASP HA H 15.638 -1.330 -2.418 1.00 . A A . 69 ASP HA 1 1
5 7014 1 1 69 ASP HB2 H 15.119 -0.068 -5.109 1.00 . A A . 69 ASP HB2 1 1
5 7015 1 1 69 ASP HB3 H 16.052 0.554 -3.759 1.00 . A A . 69 ASP HB3 1 1
5 7016 1 1 69 ASP N N 15.203 -2.721 -3.909 1.00 . A A . 69 ASP N 1 1
5 7017 1 1 69 ASP O O 12.849 -1.365 -4.095 1.00 . A A . 69 ASP O 1 1
5 7018 1 1 69 ASP OD1 O 18.189 -0.851 -4.405 1.00 . A A . 69 ASP OD1 1 1
5 7019 1 1 69 ASP OD2 O 17.006 -1.271 -6.206 1.00 . A A . 69 ASP OD2 1 1
5 7020 1 1 70 VAL C C 11.704 1.330 -1.144 1.00 . A A . 70 VAL C 1 1
5 7021 1 1 70 VAL CA C 11.841 -0.020 -1.863 1.00 . A A . 70 VAL CA 1 1
5 7022 1 1 70 VAL CB C 11.139 -1.165 -1.087 1.00 . A A . 70 VAL CB 1 1
5 7023 1 1 70 VAL CG1 C 10.387 -2.103 -2.038 1.00 . A A . 70 VAL CG1 1 1
5 7024 1 1 70 VAL CG2 C 12.089 -2.024 -0.241 1.00 . A A . 70 VAL CG2 1 1
5 7025 1 1 70 VAL H H 13.900 -0.143 -1.367 1.00 . A A . 70 VAL H 1 1
5 7026 1 1 70 VAL HA H 11.345 0.094 -2.826 1.00 . A A . 70 VAL HA 1 1
5 7027 1 1 70 VAL HB H 10.401 -0.734 -0.411 1.00 . A A . 70 VAL HB 1 1
5 7028 1 1 70 VAL HG11 H 11.070 -2.560 -2.749 1.00 . A A . 70 VAL HG11 1 1
5 7029 1 1 70 VAL HG12 H 9.891 -2.886 -1.466 1.00 . A A . 70 VAL HG12 1 1
5 7030 1 1 70 VAL HG13 H 9.627 -1.545 -2.583 1.00 . A A . 70 VAL HG13 1 1
5 7031 1 1 70 VAL HG21 H 12.776 -2.590 -0.873 1.00 . A A . 70 VAL HG21 1 1
5 7032 1 1 70 VAL HG22 H 12.671 -1.380 0.419 1.00 . A A . 70 VAL HG22 1 1
5 7033 1 1 70 VAL HG23 H 11.501 -2.726 0.346 1.00 . A A . 70 VAL HG23 1 1
5 7034 1 1 70 VAL N N 13.247 -0.345 -2.132 1.00 . A A . 70 VAL N 1 1
5 7035 1 1 70 VAL O O 12.672 1.805 -0.546 1.00 . A A . 70 VAL O 1 1
5 7036 1 1 71 PRO C C 10.418 3.319 0.857 1.00 . A A . 71 PRO C 1 1
5 7037 1 1 71 PRO CA C 10.324 3.304 -0.660 1.00 . A A . 71 PRO CA 1 1
5 7038 1 1 71 PRO CB C 8.949 3.784 -1.127 1.00 . A A . 71 PRO CB 1 1
5 7039 1 1 71 PRO CD C 9.339 1.566 -1.960 1.00 . A A . 71 PRO CD 1 1
5 7040 1 1 71 PRO CG C 8.229 2.498 -1.497 1.00 . A A . 71 PRO CG 1 1
5 7041 1 1 71 PRO HA H 11.085 3.968 -1.065 1.00 . A A . 71 PRO HA 1 1
5 7042 1 1 71 PRO HB2 H 8.408 4.323 -0.349 1.00 . A A . 71 PRO HB2 1 1
5 7043 1 1 71 PRO HB3 H 9.062 4.423 -1.995 1.00 . A A . 71 PRO HB3 1 1
5 7044 1 1 71 PRO HD2 H 9.058 0.536 -1.753 1.00 . A A . 71 PRO HD2 1 1
5 7045 1 1 71 PRO HD3 H 9.516 1.696 -3.027 1.00 . A A . 71 PRO HD3 1 1
5 7046 1 1 71 PRO HG2 H 7.799 2.102 -0.589 1.00 . A A . 71 PRO HG2 1 1
5 7047 1 1 71 PRO HG3 H 7.471 2.644 -2.265 1.00 . A A . 71 PRO HG3 1 1
5 7048 1 1 71 PRO N N 10.521 1.975 -1.214 1.00 . A A . 71 PRO N 1 1
5 7049 1 1 71 PRO O O 9.983 2.403 1.555 1.00 . A A . 71 PRO O 1 1
5 7050 1 1 72 THR C C 10.039 4.476 3.691 1.00 . A A . 72 THR C 1 1
5 7051 1 1 72 THR CA C 11.216 4.733 2.747 1.00 . A A . 72 THR CA 1 1
5 7052 1 1 72 THR CB C 11.656 6.206 2.829 1.00 . A A . 72 THR CB 1 1
5 7053 1 1 72 THR CG2 C 12.591 6.430 4.010 1.00 . A A . 72 THR CG2 1 1
5 7054 1 1 72 THR H H 11.219 5.166 0.722 1.00 . A A . 72 THR H 1 1
5 7055 1 1 72 THR HA H 12.041 4.079 3.037 1.00 . A A . 72 THR HA 1 1
5 7056 1 1 72 THR HB H 10.778 6.844 2.941 1.00 . A A . 72 THR HB 1 1
5 7057 1 1 72 THR HG1 H 13.210 6.183 1.701 1.00 . A A . 72 THR HG1 1 1
5 7058 1 1 72 THR HG21 H 12.958 7.456 3.987 1.00 . A A . 72 THR HG21 1 1
5 7059 1 1 72 THR HG22 H 13.433 5.736 3.972 1.00 . A A . 72 THR HG22 1 1
5 7060 1 1 72 THR HG23 H 12.035 6.277 4.937 1.00 . A A . 72 THR HG23 1 1
5 7061 1 1 72 THR N N 10.903 4.447 1.356 1.00 . A A . 72 THR N 1 1
5 7062 1 1 72 THR O O 10.245 4.062 4.828 1.00 . A A . 72 THR O 1 1
5 7063 1 1 72 THR OG1 O 12.325 6.605 1.641 1.00 . A A . 72 THR OG1 1 1
5 7064 1 1 73 ALA C C 7.141 3.049 3.993 1.00 . A A . 73 ALA C 1 1
5 7065 1 1 73 ALA CA C 7.637 4.493 4.067 1.00 . A A . 73 ALA CA 1 1
5 7066 1 1 73 ALA CB C 6.553 5.476 3.655 1.00 . A A . 73 ALA CB 1 1
5 7067 1 1 73 ALA H H 8.699 5.088 2.303 1.00 . A A . 73 ALA H 1 1
5 7068 1 1 73 ALA HA H 7.892 4.701 5.106 1.00 . A A . 73 ALA HA 1 1
5 7069 1 1 73 ALA HB1 H 5.678 5.330 4.285 1.00 . A A . 73 ALA HB1 1 1
5 7070 1 1 73 ALA HB2 H 6.932 6.488 3.801 1.00 . A A . 73 ALA HB2 1 1
5 7071 1 1 73 ALA HB3 H 6.289 5.320 2.609 1.00 . A A . 73 ALA HB3 1 1
5 7072 1 1 73 ALA N N 8.808 4.713 3.235 1.00 . A A . 73 ALA N 1 1
5 7073 1 1 73 ALA O O 6.551 2.563 4.959 1.00 . A A . 73 ALA O 1 1
5 7074 1 1 74 SER C C 7.941 0.046 3.623 1.00 . A A . 74 SER C 1 1
5 7075 1 1 74 SER CA C 7.002 0.924 2.805 1.00 . A A . 74 SER CA 1 1
5 7076 1 1 74 SER CB C 6.916 0.443 1.362 1.00 . A A . 74 SER CB 1 1
5 7077 1 1 74 SER H H 7.964 2.699 2.146 1.00 . A A . 74 SER H 1 1
5 7078 1 1 74 SER HA H 6.008 0.811 3.239 1.00 . A A . 74 SER HA 1 1
5 7079 1 1 74 SER HB2 H 7.885 0.557 0.878 1.00 . A A . 74 SER HB2 1 1
5 7080 1 1 74 SER HB3 H 6.632 -0.611 1.348 1.00 . A A . 74 SER HB3 1 1
5 7081 1 1 74 SER HG H 5.053 0.880 1.066 1.00 . A A . 74 SER HG 1 1
5 7082 1 1 74 SER N N 7.376 2.336 2.887 1.00 . A A . 74 SER N 1 1
5 7083 1 1 74 SER O O 7.573 -1.085 3.929 1.00 . A A . 74 SER O 1 1
5 7084 1 1 74 SER OG O 5.919 1.204 0.709 1.00 . A A . 74 SER OG 1 1
5 7085 1 1 75 VAL C C 8.946 -0.532 6.252 1.00 . A A . 75 VAL C 1 1
5 7086 1 1 75 VAL CA C 9.877 -0.024 5.153 1.00 . A A . 75 VAL CA 1 1
5 7087 1 1 75 VAL CB C 10.928 0.973 5.695 1.00 . A A . 75 VAL CB 1 1
5 7088 1 1 75 VAL CG1 C 11.747 0.402 6.861 1.00 . A A . 75 VAL CG1 1 1
5 7089 1 1 75 VAL CG2 C 11.898 1.430 4.597 1.00 . A A . 75 VAL CG2 1 1
5 7090 1 1 75 VAL H H 9.374 1.475 3.707 1.00 . A A . 75 VAL H 1 1
5 7091 1 1 75 VAL HA H 10.385 -0.874 4.720 1.00 . A A . 75 VAL HA 1 1
5 7092 1 1 75 VAL HB H 10.398 1.845 6.073 1.00 . A A . 75 VAL HB 1 1
5 7093 1 1 75 VAL HG11 H 11.105 0.139 7.699 1.00 . A A . 75 VAL HG11 1 1
5 7094 1 1 75 VAL HG12 H 12.287 -0.489 6.551 1.00 . A A . 75 VAL HG12 1 1
5 7095 1 1 75 VAL HG13 H 12.472 1.140 7.202 1.00 . A A . 75 VAL HG13 1 1
5 7096 1 1 75 VAL HG21 H 12.577 2.185 4.994 1.00 . A A . 75 VAL HG21 1 1
5 7097 1 1 75 VAL HG22 H 12.479 0.586 4.236 1.00 . A A . 75 VAL HG22 1 1
5 7098 1 1 75 VAL HG23 H 11.361 1.856 3.754 1.00 . A A . 75 VAL HG23 1 1
5 7099 1 1 75 VAL N N 9.069 0.593 4.102 1.00 . A A . 75 VAL N 1 1
5 7100 1 1 75 VAL O O 8.970 -1.714 6.608 1.00 . A A . 75 VAL O 1 1
5 7101 1 1 76 THR C C 5.825 -0.513 7.335 1.00 . A A . 76 THR C 1 1
5 7102 1 1 76 THR CA C 7.130 0.168 7.780 1.00 . A A . 76 THR CA 1 1
5 7103 1 1 76 THR CB C 6.863 1.549 8.422 1.00 . A A . 76 THR CB 1 1
5 7104 1 1 76 THR CG2 C 6.725 1.414 9.926 1.00 . A A . 76 THR CG2 1 1
5 7105 1 1 76 THR H H 8.086 1.314 6.349 1.00 . A A . 76 THR H 1 1
5 7106 1 1 76 THR HA H 7.615 -0.501 8.488 1.00 . A A . 76 THR HA 1 1
5 7107 1 1 76 THR HB H 5.948 1.964 8.008 1.00 . A A . 76 THR HB 1 1
5 7108 1 1 76 THR HG1 H 7.523 3.354 8.358 1.00 . A A . 76 THR HG1 1 1
5 7109 1 1 76 THR HG21 H 7.642 1.018 10.356 1.00 . A A . 76 THR HG21 1 1
5 7110 1 1 76 THR HG22 H 5.900 0.742 10.152 1.00 . A A . 76 THR HG22 1 1
5 7111 1 1 76 THR HG23 H 6.520 2.381 10.376 1.00 . A A . 76 THR HG23 1 1
5 7112 1 1 76 THR N N 8.067 0.365 6.701 1.00 . A A . 76 THR N 1 1
5 7113 1 1 76 THR O O 4.888 -0.630 8.121 1.00 . A A . 76 THR O 1 1
5 7114 1 1 76 THR OG1 O 7.908 2.482 8.192 1.00 . A A . 76 THR OG1 1 1
5 7115 1 1 77 GLU C C 5.330 -3.353 5.951 1.00 . A A . 77 GLU C 1 1
5 7116 1 1 77 GLU CA C 4.734 -1.974 5.696 1.00 . A A . 77 GLU CA 1 1
5 7117 1 1 77 GLU CB C 4.288 -1.824 4.250 1.00 . A A . 77 GLU CB 1 1
5 7118 1 1 77 GLU CD C 3.105 -0.489 2.460 1.00 . A A . 77 GLU CD 1 1
5 7119 1 1 77 GLU CG C 3.486 -0.558 3.945 1.00 . A A . 77 GLU CG 1 1
5 7120 1 1 77 GLU H H 6.498 -0.851 5.457 1.00 . A A . 77 GLU H 1 1
5 7121 1 1 77 GLU HA H 3.841 -1.887 6.264 1.00 . A A . 77 GLU HA 1 1
5 7122 1 1 77 GLU HB2 H 5.185 -1.829 3.679 1.00 . A A . 77 GLU HB2 1 1
5 7123 1 1 77 GLU HB3 H 3.689 -2.687 3.970 1.00 . A A . 77 GLU HB3 1 1
5 7124 1 1 77 GLU HG2 H 2.585 -0.584 4.553 1.00 . A A . 77 GLU HG2 1 1
5 7125 1 1 77 GLU HG3 H 4.062 0.324 4.221 1.00 . A A . 77 GLU HG3 1 1
5 7126 1 1 77 GLU N N 5.714 -0.966 6.087 1.00 . A A . 77 GLU N 1 1
5 7127 1 1 77 GLU O O 4.739 -4.182 6.646 1.00 . A A . 77 GLU O 1 1
5 7128 1 1 77 GLU OE1 O 2.199 -1.256 2.047 1.00 . A A . 77 GLU OE1 1 1
5 7129 1 1 77 GLU OE2 O 3.708 0.317 1.714 1.00 . A A . 77 GLU OE2 1 1
5 7130 1 1 78 ILE C C 7.479 -5.452 6.638 1.00 . A A . 78 ILE C 1 1
5 7131 1 1 78 ILE CA C 7.026 -4.961 5.269 1.00 . A A . 78 ILE CA 1 1
5 7132 1 1 78 ILE CB C 8.162 -5.003 4.228 1.00 . A A . 78 ILE CB 1 1
5 7133 1 1 78 ILE CD1 C 8.688 -3.376 2.309 1.00 . A A . 78 ILE CD1 1 1
5 7134 1 1 78 ILE CG1 C 7.708 -4.414 2.863 1.00 . A A . 78 ILE CG1 1 1
5 7135 1 1 78 ILE CG2 C 8.677 -6.449 4.093 1.00 . A A . 78 ILE CG2 1 1
5 7136 1 1 78 ILE H H 6.952 -2.876 4.838 1.00 . A A . 78 ILE H 1 1
5 7137 1 1 78 ILE HA H 6.211 -5.606 4.937 1.00 . A A . 78 ILE HA 1 1
5 7138 1 1 78 ILE HB H 8.983 -4.397 4.614 1.00 . A A . 78 ILE HB 1 1
5 7139 1 1 78 ILE HD11 H 9.116 -2.785 3.120 1.00 . A A . 78 ILE HD11 1 1
5 7140 1 1 78 ILE HD12 H 9.478 -3.883 1.767 1.00 . A A . 78 ILE HD12 1 1
5 7141 1 1 78 ILE HD13 H 8.161 -2.714 1.620 1.00 . A A . 78 ILE HD13 1 1
5 7142 1 1 78 ILE HG12 H 7.600 -5.205 2.128 1.00 . A A . 78 ILE HG12 1 1
5 7143 1 1 78 ILE HG13 H 6.730 -3.936 2.942 1.00 . A A . 78 ILE HG13 1 1
5 7144 1 1 78 ILE HG21 H 9.283 -6.711 4.959 1.00 . A A . 78 ILE HG21 1 1
5 7145 1 1 78 ILE HG22 H 7.851 -7.155 4.074 1.00 . A A . 78 ILE HG22 1 1
5 7146 1 1 78 ILE HG23 H 9.270 -6.563 3.182 1.00 . A A . 78 ILE HG23 1 1
5 7147 1 1 78 ILE N N 6.508 -3.606 5.385 1.00 . A A . 78 ILE N 1 1
5 7148 1 1 78 ILE O O 7.124 -6.554 7.053 1.00 . A A . 78 ILE O 1 1
5 7149 1 1 79 GLN C C 7.601 -5.061 9.714 1.00 . A A . 79 GLN C 1 1
5 7150 1 1 79 GLN CA C 8.739 -5.003 8.678 1.00 . A A . 79 GLN CA 1 1
5 7151 1 1 79 GLN CB C 9.825 -4.017 9.126 1.00 . A A . 79 GLN CB 1 1
5 7152 1 1 79 GLN CD C 12.145 -4.947 8.738 1.00 . A A . 79 GLN CD 1 1
5 7153 1 1 79 GLN CG C 11.052 -4.041 8.220 1.00 . A A . 79 GLN CG 1 1
5 7154 1 1 79 GLN H H 8.429 -3.693 7.022 1.00 . A A . 79 GLN H 1 1
5 7155 1 1 79 GLN HA H 9.199 -5.995 8.577 1.00 . A A . 79 GLN HA 1 1
5 7156 1 1 79 GLN HB2 H 9.437 -3.014 9.095 1.00 . A A . 79 GLN HB2 1 1
5 7157 1 1 79 GLN HB3 H 10.114 -4.227 10.155 1.00 . A A . 79 GLN HB3 1 1
5 7158 1 1 79 GLN HE21 H 12.475 -5.815 6.898 1.00 . A A . 79 GLN HE21 1 1
5 7159 1 1 79 GLN HE22 H 13.422 -6.328 8.300 1.00 . A A . 79 GLN HE22 1 1
5 7160 1 1 79 GLN HG2 H 10.763 -4.372 7.226 1.00 . A A . 79 GLN HG2 1 1
5 7161 1 1 79 GLN HG3 H 11.453 -3.036 8.138 1.00 . A A . 79 GLN HG3 1 1
5 7162 1 1 79 GLN N N 8.227 -4.625 7.367 1.00 . A A . 79 GLN N 1 1
5 7163 1 1 79 GLN NE2 N 12.691 -5.783 7.887 1.00 . A A . 79 GLN NE2 1 1
5 7164 1 1 79 GLN O O 7.845 -5.431 10.863 1.00 . A A . 79 GLN O 1 1
5 7165 1 1 79 GLN OE1 O 12.565 -4.899 9.891 1.00 . A A . 79 GLN OE1 1 1
5 7166 1 1 80 GLU C C 4.361 -6.081 9.829 1.00 . A A . 80 GLU C 1 1
5 7167 1 1 80 GLU CA C 5.179 -4.827 10.185 1.00 . A A . 80 GLU CA 1 1
5 7168 1 1 80 GLU CB C 4.322 -3.571 9.985 1.00 . A A . 80 GLU CB 1 1
5 7169 1 1 80 GLU CD C 3.247 -1.976 11.554 1.00 . A A . 80 GLU CD 1 1
5 7170 1 1 80 GLU CG C 4.586 -2.471 11.020 1.00 . A A . 80 GLU CG 1 1
5 7171 1 1 80 GLU H H 6.155 -4.355 8.421 1.00 . A A . 80 GLU H 1 1
5 7172 1 1 80 GLU HA H 5.458 -4.923 11.236 1.00 . A A . 80 GLU HA 1 1
5 7173 1 1 80 GLU HB2 H 4.478 -3.163 8.987 1.00 . A A . 80 GLU HB2 1 1
5 7174 1 1 80 GLU HB3 H 3.274 -3.861 10.031 1.00 . A A . 80 GLU HB3 1 1
5 7175 1 1 80 GLU HG2 H 5.180 -2.850 11.851 1.00 . A A . 80 GLU HG2 1 1
5 7176 1 1 80 GLU HG3 H 5.137 -1.654 10.561 1.00 . A A . 80 GLU HG3 1 1
5 7177 1 1 80 GLU N N 6.366 -4.693 9.355 1.00 . A A . 80 GLU N 1 1
5 7178 1 1 80 GLU O O 3.360 -6.353 10.496 1.00 . A A . 80 GLU O 1 1
5 7179 1 1 80 GLU OE1 O 2.582 -1.134 10.902 1.00 . A A . 80 GLU OE1 1 1
5 7180 1 1 80 GLU OE2 O 2.755 -2.534 12.556 1.00 . A A . 80 GLU OE2 1 1
5 7181 1 1 81 LYS C C 4.794 -9.143 7.811 1.00 . A A . 81 LYS C 1 1
5 7182 1 1 81 LYS CA C 3.946 -7.951 8.272 1.00 . A A . 81 LYS CA 1 1
5 7183 1 1 81 LYS CB C 3.017 -7.421 7.162 1.00 . A A . 81 LYS CB 1 1
5 7184 1 1 81 LYS CD C 0.623 -6.622 6.764 1.00 . A A . 81 LYS CD 1 1
5 7185 1 1 81 LYS CE C -0.176 -7.927 6.759 1.00 . A A . 81 LYS CE 1 1
5 7186 1 1 81 LYS CG C 1.794 -6.697 7.745 1.00 . A A . 81 LYS CG 1 1
5 7187 1 1 81 LYS H H 5.508 -6.534 8.202 1.00 . A A . 81 LYS H 1 1
5 7188 1 1 81 LYS HA H 3.326 -8.340 9.082 1.00 . A A . 81 LYS HA 1 1
5 7189 1 1 81 LYS HB2 H 3.570 -6.733 6.522 1.00 . A A . 81 LYS HB2 1 1
5 7190 1 1 81 LYS HB3 H 2.685 -8.252 6.551 1.00 . A A . 81 LYS HB3 1 1
5 7191 1 1 81 LYS HD2 H -0.027 -5.815 7.092 1.00 . A A . 81 LYS HD2 1 1
5 7192 1 1 81 LYS HD3 H 0.992 -6.401 5.764 1.00 . A A . 81 LYS HD3 1 1
5 7193 1 1 81 LYS HE2 H 0.397 -8.700 6.246 1.00 . A A . 81 LYS HE2 1 1
5 7194 1 1 81 LYS HE3 H -0.344 -8.258 7.785 1.00 . A A . 81 LYS HE3 1 1
5 7195 1 1 81 LYS HG2 H 1.458 -7.220 8.643 1.00 . A A . 81 LYS HG2 1 1
5 7196 1 1 81 LYS HG3 H 2.095 -5.686 8.025 1.00 . A A . 81 LYS HG3 1 1
5 7197 1 1 81 LYS HZ1 H -2.091 -7.167 6.635 1.00 . A A . 81 LYS HZ1 1 1
5 7198 1 1 81 LYS HZ2 H -1.954 -8.658 6.024 1.00 . A A . 81 LYS HZ2 1 1
5 7199 1 1 81 LYS HZ3 H -1.383 -7.366 5.167 1.00 . A A . 81 LYS HZ3 1 1
5 7200 1 1 81 LYS N N 4.739 -6.837 8.788 1.00 . A A . 81 LYS N 1 1
5 7201 1 1 81 LYS NZ N -1.481 -7.758 6.099 1.00 . A A . 81 LYS NZ 1 1
5 7202 1 1 81 LYS O O 4.232 -10.077 7.241 1.00 . A A . 81 LYS O 1 1
5 7203 1 1 82 TRP C C 7.648 -10.654 9.183 1.00 . A A . 82 TRP C 1 1
5 7204 1 1 82 TRP CA C 6.905 -10.367 7.889 1.00 . A A . 82 TRP CA 1 1
5 7205 1 1 82 TRP CB C 7.876 -10.220 6.717 1.00 . A A . 82 TRP CB 1 1
5 7206 1 1 82 TRP CD1 C 9.526 -12.048 7.295 1.00 . A A . 82 TRP CD1 1 1
5 7207 1 1 82 TRP CD2 C 8.598 -12.352 5.282 1.00 . A A . 82 TRP CD2 1 1
5 7208 1 1 82 TRP CE2 C 9.440 -13.471 5.540 1.00 . A A . 82 TRP CE2 1 1
5 7209 1 1 82 TRP CE3 C 8.002 -12.285 4.007 1.00 . A A . 82 TRP CE3 1 1
5 7210 1 1 82 TRP CG C 8.629 -11.485 6.454 1.00 . A A . 82 TRP CG 1 1
5 7211 1 1 82 TRP CH2 C 9.092 -14.366 3.337 1.00 . A A . 82 TRP CH2 1 1
5 7212 1 1 82 TRP CZ2 C 9.692 -14.468 4.599 1.00 . A A . 82 TRP CZ2 1 1
5 7213 1 1 82 TRP CZ3 C 8.227 -13.297 3.055 1.00 . A A . 82 TRP CZ3 1 1
5 7214 1 1 82 TRP H H 6.557 -8.364 8.478 1.00 . A A . 82 TRP H 1 1
5 7215 1 1 82 TRP HA H 6.265 -11.216 7.655 1.00 . A A . 82 TRP HA 1 1
5 7216 1 1 82 TRP HB2 H 7.313 -9.963 5.823 1.00 . A A . 82 TRP HB2 1 1
5 7217 1 1 82 TRP HB3 H 8.581 -9.409 6.918 1.00 . A A . 82 TRP HB3 1 1
5 7218 1 1 82 TRP HD1 H 9.835 -11.643 8.245 1.00 . A A . 82 TRP HD1 1 1
5 7219 1 1 82 TRP HE1 H 10.524 -13.894 7.307 1.00 . A A . 82 TRP HE1 1 1
5 7220 1 1 82 TRP HE3 H 7.370 -11.444 3.764 1.00 . A A . 82 TRP HE3 1 1
5 7221 1 1 82 TRP HH2 H 9.314 -15.081 2.571 1.00 . A A . 82 TRP HH2 1 1
5 7222 1 1 82 TRP HZ2 H 10.399 -15.241 4.847 1.00 . A A . 82 TRP HZ2 1 1
5 7223 1 1 82 TRP HZ3 H 7.750 -13.257 2.092 1.00 . A A . 82 TRP HZ3 1 1
5 7224 1 1 82 TRP N N 6.102 -9.168 8.067 1.00 . A A . 82 TRP N 1 1
5 7225 1 1 82 TRP NE1 N 9.946 -13.251 6.791 1.00 . A A . 82 TRP NE1 1 1
5 7226 1 1 82 TRP O O 8.356 -9.771 9.681 1.00 . A A . 82 TRP O 1 1
5 7227 1 1 83 HIS C C 8.820 -13.849 10.494 1.00 . A A . 83 HIS C 1 1
5 7228 1 1 83 HIS CA C 8.428 -12.394 10.749 1.00 . A A . 83 HIS CA 1 1
5 7229 1 1 83 HIS CB C 7.685 -12.247 12.077 1.00 . A A . 83 HIS CB 1 1
5 7230 1 1 83 HIS CD2 C 8.355 -9.903 12.864 1.00 . A A . 83 HIS CD2 1 1
5 7231 1 1 83 HIS CE1 C 6.402 -8.894 12.751 1.00 . A A . 83 HIS CE1 1 1
5 7232 1 1 83 HIS CG C 7.424 -10.817 12.462 1.00 . A A . 83 HIS CG 1 1
5 7233 1 1 83 HIS H H 6.997 -12.595 9.202 1.00 . A A . 83 HIS H 1 1
5 7234 1 1 83 HIS HA H 9.342 -11.805 10.806 1.00 . A A . 83 HIS HA 1 1
5 7235 1 1 83 HIS HB2 H 6.736 -12.784 12.026 1.00 . A A . 83 HIS HB2 1 1
5 7236 1 1 83 HIS HB3 H 8.292 -12.716 12.842 1.00 . A A . 83 HIS HB3 1 1
5 7237 1 1 83 HIS HD1 H 5.335 -10.577 12.057 1.00 . A A . 83 HIS HD1 1 1
5 7238 1 1 83 HIS HD2 H 9.413 -10.089 12.979 1.00 . A A . 83 HIS HD2 1 1
5 7239 1 1 83 HIS HE1 H 5.625 -8.138 12.760 1.00 . A A . 83 HIS HE1 1 1
5 7240 1 1 83 HIS N N 7.600 -11.904 9.654 1.00 . A A . 83 HIS N 1 1
5 7241 1 1 83 HIS ND1 N 6.211 -10.174 12.396 1.00 . A A . 83 HIS ND1 1 1
5 7242 1 1 83 HIS NE2 N 7.696 -8.684 13.059 1.00 . A A . 83 HIS NE2 1 1
5 7243 1 1 83 HIS O O 8.084 -14.751 10.887 1.00 . A A . 83 HIS O 1 1
5 7244 1 1 84 ASP C C 9.483 -16.097 8.432 1.00 . A A . 84 ASP C 1 1
5 7245 1 1 84 ASP CA C 10.468 -15.376 9.363 1.00 . A A . 84 ASP CA 1 1
5 7246 1 1 84 ASP CB C 11.121 -16.249 10.456 1.00 . A A . 84 ASP CB 1 1
5 7247 1 1 84 ASP CG C 10.349 -17.463 11.007 1.00 . A A . 84 ASP CG 1 1
5 7248 1 1 84 ASP H H 10.546 -13.275 9.652 1.00 . A A . 84 ASP H 1 1
5 7249 1 1 84 ASP HA H 11.305 -15.106 8.717 1.00 . A A . 84 ASP HA 1 1
5 7250 1 1 84 ASP HB2 H 12.055 -16.624 10.031 1.00 . A A . 84 ASP HB2 1 1
5 7251 1 1 84 ASP HB3 H 11.402 -15.612 11.294 1.00 . A A . 84 ASP HB3 1 1
5 7252 1 1 84 ASP N N 9.971 -14.078 9.856 1.00 . A A . 84 ASP N 1 1
5 7253 1 1 84 ASP O O 8.393 -15.601 8.155 1.00 . A A . 84 ASP O 1 1
5 7254 1 1 84 ASP OD1 O 10.455 -18.574 10.440 1.00 . A A . 84 ASP OD1 1 1
5 7255 1 1 84 ASP OD2 O 9.804 -17.371 12.136 1.00 . A A . 84 ASP OD2 1 1
5 7256 1 1 85 SER C C 9.770 -19.575 7.427 1.00 . A A . 85 SER C 1 1
5 7257 1 1 85 SER CA C 9.011 -18.250 7.400 1.00 . A A . 85 SER CA 1 1
5 7258 1 1 85 SER CB C 8.471 -17.916 6.006 1.00 . A A . 85 SER CB 1 1
5 7259 1 1 85 SER H H 10.841 -17.580 8.067 1.00 . A A . 85 SER H 1 1
5 7260 1 1 85 SER HA H 8.173 -18.304 8.098 1.00 . A A . 85 SER HA 1 1
5 7261 1 1 85 SER HB2 H 8.107 -16.888 5.979 1.00 . A A . 85 SER HB2 1 1
5 7262 1 1 85 SER HB3 H 9.260 -18.039 5.270 1.00 . A A . 85 SER HB3 1 1
5 7263 1 1 85 SER HG H 6.707 -18.219 5.275 1.00 . A A . 85 SER HG 1 1
5 7264 1 1 85 SER N N 9.911 -17.219 7.869 1.00 . A A . 85 SER N 1 1
5 7265 1 1 85 SER O O 11.001 -19.623 7.546 1.00 . A A . 85 SER O 1 1
5 7266 1 1 85 SER OG O 7.404 -18.777 5.688 1.00 . A A . 85 SER OG 1 1
5 7267 1 1 86 ARG C C 10.722 -22.391 6.623 1.00 . A A . 86 ARG C 1 1
5 7268 1 1 86 ARG CA C 9.484 -22.043 7.454 1.00 . A A . 86 ARG CA 1 1
5 7269 1 1 86 ARG CB C 8.295 -22.937 7.136 1.00 . A A . 86 ARG CB 1 1
5 7270 1 1 86 ARG CD C 7.277 -25.200 7.090 1.00 . A A . 86 ARG CD 1 1
5 7271 1 1 86 ARG CG C 8.476 -24.391 7.574 1.00 . A A . 86 ARG CG 1 1
5 7272 1 1 86 ARG CZ C 5.491 -25.155 8.867 1.00 . A A . 86 ARG CZ 1 1
5 7273 1 1 86 ARG H H 8.062 -20.497 7.012 1.00 . A A . 86 ARG H 1 1
5 7274 1 1 86 ARG HA H 9.712 -22.188 8.504 1.00 . A A . 86 ARG HA 1 1
5 7275 1 1 86 ARG HB2 H 7.435 -22.538 7.673 1.00 . A A . 86 ARG HB2 1 1
5 7276 1 1 86 ARG HB3 H 8.099 -22.896 6.064 1.00 . A A . 86 ARG HB3 1 1
5 7277 1 1 86 ARG HD2 H 7.200 -25.040 6.018 1.00 . A A . 86 ARG HD2 1 1
5 7278 1 1 86 ARG HD3 H 7.454 -26.254 7.281 1.00 . A A . 86 ARG HD3 1 1
5 7279 1 1 86 ARG HE H 5.498 -24.073 7.148 1.00 . A A . 86 ARG HE 1 1
5 7280 1 1 86 ARG HG2 H 9.366 -24.807 7.112 1.00 . A A . 86 ARG HG2 1 1
5 7281 1 1 86 ARG HG3 H 8.567 -24.458 8.657 1.00 . A A . 86 ARG HG3 1 1
5 7282 1 1 86 ARG HH11 H 7.063 -26.347 9.400 1.00 . A A . 86 ARG HH11 1 1
5 7283 1 1 86 ARG HH12 H 5.776 -26.250 10.569 1.00 . A A . 86 ARG HH12 1 1
5 7284 1 1 86 ARG HH21 H 3.665 -24.389 8.474 1.00 . A A . 86 ARG HH21 1 1
5 7285 1 1 86 ARG HH22 H 3.847 -25.134 10.053 1.00 . A A . 86 ARG HH22 1 1
5 7286 1 1 86 ARG N N 9.031 -20.669 7.268 1.00 . A A . 86 ARG N 1 1
5 7287 1 1 86 ARG NE N 6.003 -24.779 7.692 1.00 . A A . 86 ARG NE 1 1
5 7288 1 1 86 ARG NH1 N 6.169 -25.950 9.686 1.00 . A A . 86 ARG NH1 1 1
5 7289 1 1 86 ARG NH2 N 4.280 -24.740 9.214 1.00 . A A . 86 ARG NH2 1 1
5 7290 1 1 86 ARG O O 11.503 -23.259 7.037 1.00 . A A . 86 ARG O 1 1
5 7291 1 1 87 ARG C C 12.720 -20.620 4.151 1.00 . A A . 87 ARG C 1 1
5 7292 1 1 87 ARG CA C 12.035 -21.926 4.568 1.00 . A A . 87 ARG CA 1 1
5 7293 1 1 87 ARG CB C 11.495 -22.748 3.386 1.00 . A A . 87 ARG CB 1 1
5 7294 1 1 87 ARG CD C 11.932 -24.460 1.613 1.00 . A A . 87 ARG CD 1 1
5 7295 1 1 87 ARG CG C 12.572 -23.394 2.512 1.00 . A A . 87 ARG CG 1 1
5 7296 1 1 87 ARG CZ C 11.943 -26.724 2.697 1.00 . A A . 87 ARG CZ 1 1
5 7297 1 1 87 ARG H H 10.153 -21.132 5.157 1.00 . A A . 87 ARG H 1 1
5 7298 1 1 87 ARG HA H 12.802 -22.508 5.071 1.00 . A A . 87 ARG HA 1 1
5 7299 1 1 87 ARG HB2 H 10.874 -23.548 3.794 1.00 . A A . 87 ARG HB2 1 1
5 7300 1 1 87 ARG HB3 H 10.866 -22.119 2.756 1.00 . A A . 87 ARG HB3 1 1
5 7301 1 1 87 ARG HD2 H 10.850 -24.456 1.728 1.00 . A A . 87 ARG HD2 1 1
5 7302 1 1 87 ARG HD3 H 12.133 -24.213 0.574 1.00 . A A . 87 ARG HD3 1 1
5 7303 1 1 87 ARG HE H 13.419 -25.981 1.569 1.00 . A A . 87 ARG HE 1 1
5 7304 1 1 87 ARG HG2 H 13.047 -22.642 1.886 1.00 . A A . 87 ARG HG2 1 1
5 7305 1 1 87 ARG HG3 H 13.331 -23.848 3.151 1.00 . A A . 87 ARG HG3 1 1
5 7306 1 1 87 ARG HH11 H 10.139 -25.769 3.000 1.00 . A A . 87 ARG HH11 1 1
5 7307 1 1 87 ARG HH12 H 10.307 -27.289 3.795 1.00 . A A . 87 ARG HH12 1 1
5 7308 1 1 87 ARG HH21 H 13.634 -27.811 2.620 1.00 . A A . 87 ARG HH21 1 1
5 7309 1 1 87 ARG HH22 H 12.413 -28.521 3.621 1.00 . A A . 87 ARG HH22 1 1
5 7310 1 1 87 ARG N N 10.912 -21.723 5.481 1.00 . A A . 87 ARG N 1 1
5 7311 1 1 87 ARG NE N 12.476 -25.792 1.911 1.00 . A A . 87 ARG NE 1 1
5 7312 1 1 87 ARG NH1 N 10.719 -26.585 3.196 1.00 . A A . 87 ARG NH1 1 1
5 7313 1 1 87 ARG NH2 N 12.672 -27.794 2.970 1.00 . A A . 87 ARG NH2 1 1
5 7314 1 1 87 ARG O O 13.657 -20.668 3.354 1.00 . A A . 87 ARG O 1 1
5 7315 1 1 88 TRP C C 13.152 -17.294 5.357 1.00 . A A . 88 TRP C 1 1
5 7316 1 1 88 TRP CA C 12.739 -18.156 4.179 1.00 . A A . 88 TRP CA 1 1
5 7317 1 1 88 TRP CB C 11.636 -17.461 3.378 1.00 . A A . 88 TRP CB 1 1
5 7318 1 1 88 TRP CD1 C 10.542 -19.297 2.026 1.00 . A A . 88 TRP CD1 1 1
5 7319 1 1 88 TRP CD2 C 11.439 -17.715 0.745 1.00 . A A . 88 TRP CD2 1 1
5 7320 1 1 88 TRP CE2 C 10.924 -18.708 -0.137 1.00 . A A . 88 TRP CE2 1 1
5 7321 1 1 88 TRP CE3 C 12.011 -16.572 0.167 1.00 . A A . 88 TRP CE3 1 1
5 7322 1 1 88 TRP CG C 11.229 -18.142 2.115 1.00 . A A . 88 TRP CG 1 1
5 7323 1 1 88 TRP CH2 C 11.721 -17.487 -2.058 1.00 . A A . 88 TRP CH2 1 1
5 7324 1 1 88 TRP CZ2 C 11.049 -18.599 -1.528 1.00 . A A . 88 TRP CZ2 1 1
5 7325 1 1 88 TRP CZ3 C 12.173 -16.460 -1.220 1.00 . A A . 88 TRP CZ3 1 1
5 7326 1 1 88 TRP H H 11.648 -19.457 5.437 1.00 . A A . 88 TRP H 1 1
5 7327 1 1 88 TRP HA H 13.602 -18.275 3.529 1.00 . A A . 88 TRP HA 1 1
5 7328 1 1 88 TRP HB2 H 10.757 -17.338 4.003 1.00 . A A . 88 TRP HB2 1 1
5 7329 1 1 88 TRP HB3 H 11.980 -16.463 3.116 1.00 . A A . 88 TRP HB3 1 1
5 7330 1 1 88 TRP HD1 H 10.152 -19.855 2.861 1.00 . A A . 88 TRP HD1 1 1
5 7331 1 1 88 TRP HE1 H 9.703 -20.374 0.448 1.00 . A A . 88 TRP HE1 1 1
5 7332 1 1 88 TRP HE3 H 12.299 -15.767 0.815 1.00 . A A . 88 TRP HE3 1 1
5 7333 1 1 88 TRP HH2 H 11.845 -17.389 -3.117 1.00 . A A . 88 TRP HH2 1 1
5 7334 1 1 88 TRP HZ2 H 10.659 -19.367 -2.175 1.00 . A A . 88 TRP HZ2 1 1
5 7335 1 1 88 TRP HZ3 H 12.631 -15.578 -1.645 1.00 . A A . 88 TRP HZ3 1 1
5 7336 1 1 88 TRP N N 12.282 -19.461 4.649 1.00 . A A . 88 TRP N 1 1
5 7337 1 1 88 TRP NE1 N 10.341 -19.628 0.705 1.00 . A A . 88 TRP NE1 1 1
5 7338 1 1 88 TRP O O 12.558 -17.382 6.433 1.00 . A A . 88 TRP O 1 1
5 7339 1 1 89 GLN C C 14.742 -14.124 5.442 1.00 . A A . 89 GLN C 1 1
5 7340 1 1 89 GLN CA C 14.588 -15.468 6.133 1.00 . A A . 89 GLN CA 1 1
5 7341 1 1 89 GLN CB C 15.880 -15.913 6.815 1.00 . A A . 89 GLN CB 1 1
5 7342 1 1 89 GLN CD C 15.863 -18.398 7.299 1.00 . A A . 89 GLN CD 1 1
5 7343 1 1 89 GLN CG C 15.625 -17.009 7.866 1.00 . A A . 89 GLN CG 1 1
5 7344 1 1 89 GLN H H 14.568 -16.356 4.228 1.00 . A A . 89 GLN H 1 1
5 7345 1 1 89 GLN HA H 13.823 -15.380 6.906 1.00 . A A . 89 GLN HA 1 1
5 7346 1 1 89 GLN HB2 H 16.593 -16.249 6.062 1.00 . A A . 89 GLN HB2 1 1
5 7347 1 1 89 GLN HB3 H 16.312 -15.048 7.319 1.00 . A A . 89 GLN HB3 1 1
5 7348 1 1 89 GLN HE21 H 13.897 -18.860 7.394 1.00 . A A . 89 GLN HE21 1 1
5 7349 1 1 89 GLN HE22 H 14.941 -20.139 6.781 1.00 . A A . 89 GLN HE22 1 1
5 7350 1 1 89 GLN HG2 H 16.304 -16.865 8.706 1.00 . A A . 89 GLN HG2 1 1
5 7351 1 1 89 GLN HG3 H 14.617 -16.927 8.274 1.00 . A A . 89 GLN HG3 1 1
5 7352 1 1 89 GLN N N 14.146 -16.436 5.150 1.00 . A A . 89 GLN N 1 1
5 7353 1 1 89 GLN NE2 N 14.820 -19.194 7.138 1.00 . A A . 89 GLN NE2 1 1
5 7354 1 1 89 GLN O O 15.356 -13.994 4.376 1.00 . A A . 89 GLN O 1 1
5 7355 1 1 89 GLN OE1 O 17.004 -18.742 6.992 1.00 . A A . 89 GLN OE1 1 1
5 7356 1 1 90 LEU C C 15.230 -11.015 6.332 1.00 . A A . 90 LEU C 1 1
5 7357 1 1 90 LEU CA C 14.106 -11.752 5.652 1.00 . A A . 90 LEU CA 1 1
5 7358 1 1 90 LEU CB C 12.747 -11.134 6.028 1.00 . A A . 90 LEU CB 1 1
5 7359 1 1 90 LEU CD1 C 11.758 -9.598 4.161 1.00 . A A . 90 LEU CD1 1 1
5 7360 1 1 90 LEU CD2 C 11.816 -12.092 3.857 1.00 . A A . 90 LEU CD2 1 1
5 7361 1 1 90 LEU CG C 11.776 -10.944 4.865 1.00 . A A . 90 LEU CG 1 1
5 7362 1 1 90 LEU H H 13.789 -13.315 7.005 1.00 . A A . 90 LEU H 1 1
5 7363 1 1 90 LEU HA H 14.290 -11.682 4.582 1.00 . A A . 90 LEU HA 1 1
5 7364 1 1 90 LEU HB2 H 12.259 -11.808 6.736 1.00 . A A . 90 LEU HB2 1 1
5 7365 1 1 90 LEU HB3 H 12.874 -10.181 6.544 1.00 . A A . 90 LEU HB3 1 1
5 7366 1 1 90 LEU HD11 H 11.449 -8.830 4.885 1.00 . A A . 90 LEU HD11 1 1
5 7367 1 1 90 LEU HD12 H 10.983 -9.666 3.391 1.00 . A A . 90 LEU HD12 1 1
5 7368 1 1 90 LEU HD13 H 12.729 -9.375 3.726 1.00 . A A . 90 LEU HD13 1 1
5 7369 1 1 90 LEU HD21 H 12.698 -11.996 3.249 1.00 . A A . 90 LEU HD21 1 1
5 7370 1 1 90 LEU HD22 H 10.932 -12.069 3.222 1.00 . A A . 90 LEU HD22 1 1
5 7371 1 1 90 LEU HD23 H 11.865 -13.049 4.371 1.00 . A A . 90 LEU HD23 1 1
5 7372 1 1 90 LEU HG H 10.833 -10.937 5.342 1.00 . A A . 90 LEU HG 1 1
5 7373 1 1 90 LEU N N 14.129 -13.135 6.072 1.00 . A A . 90 LEU N 1 1
5 7374 1 1 90 LEU O O 15.887 -11.524 7.246 1.00 . A A . 90 LEU O 1 1
5 7375 1 1 91 SER C C 16.309 -7.549 5.510 1.00 . A A . 91 SER C 1 1
5 7376 1 1 91 SER CA C 16.328 -8.801 6.385 1.00 . A A . 91 SER CA 1 1
5 7377 1 1 91 SER CB C 17.743 -9.385 6.545 1.00 . A A . 91 SER CB 1 1
5 7378 1 1 91 SER H H 14.745 -9.519 5.118 1.00 . A A . 91 SER H 1 1
5 7379 1 1 91 SER HA H 15.986 -8.507 7.378 1.00 . A A . 91 SER HA 1 1
5 7380 1 1 91 SER HB2 H 18.451 -8.563 6.582 1.00 . A A . 91 SER HB2 1 1
5 7381 1 1 91 SER HB3 H 17.807 -9.930 7.489 1.00 . A A . 91 SER HB3 1 1
5 7382 1 1 91 SER HG H 19.097 -10.256 5.497 1.00 . A A . 91 SER HG 1 1
5 7383 1 1 91 SER N N 15.388 -9.787 5.866 1.00 . A A . 91 SER N 1 1
5 7384 1 1 91 SER O O 15.578 -7.481 4.520 1.00 . A A . 91 SER O 1 1
5 7385 1 1 91 SER OG O 18.116 -10.254 5.500 1.00 . A A . 91 SER OG 1 1
5 7386 1 1 92 VAL C C 18.447 -4.646 5.398 1.00 . A A . 92 VAL C 1 1
5 7387 1 1 92 VAL CA C 17.023 -5.171 5.401 1.00 . A A . 92 VAL CA 1 1
5 7388 1 1 92 VAL CB C 16.085 -4.354 6.304 1.00 . A A . 92 VAL CB 1 1
5 7389 1 1 92 VAL CG1 C 16.159 -2.841 6.182 1.00 . A A . 92 VAL CG1 1 1
5 7390 1 1 92 VAL CG2 C 14.658 -4.671 5.889 1.00 . A A . 92 VAL CG2 1 1
5 7391 1 1 92 VAL H H 17.716 -6.655 6.676 1.00 . A A . 92 VAL H 1 1
5 7392 1 1 92 VAL HA H 16.627 -5.154 4.385 1.00 . A A . 92 VAL HA 1 1
5 7393 1 1 92 VAL HB H 16.252 -4.624 7.344 1.00 . A A . 92 VAL HB 1 1
5 7394 1 1 92 VAL HG11 H 16.047 -2.553 5.137 1.00 . A A . 92 VAL HG11 1 1
5 7395 1 1 92 VAL HG12 H 15.346 -2.424 6.773 1.00 . A A . 92 VAL HG12 1 1
5 7396 1 1 92 VAL HG13 H 17.101 -2.479 6.584 1.00 . A A . 92 VAL HG13 1 1
5 7397 1 1 92 VAL HG21 H 13.951 -4.083 6.474 1.00 . A A . 92 VAL HG21 1 1
5 7398 1 1 92 VAL HG22 H 14.547 -4.397 4.845 1.00 . A A . 92 VAL HG22 1 1
5 7399 1 1 92 VAL HG23 H 14.447 -5.728 6.011 1.00 . A A . 92 VAL HG23 1 1
5 7400 1 1 92 VAL N N 17.065 -6.529 5.913 1.00 . A A . 92 VAL N 1 1
5 7401 1 1 92 VAL O O 19.225 -4.962 6.308 1.00 . A A . 92 VAL O 1 1
5 7402 1 1 93 ALA C C 19.679 -1.882 5.396 1.00 . A A . 93 ALA C 1 1
5 7403 1 1 93 ALA CA C 19.944 -2.997 4.399 1.00 . A A . 93 ALA CA 1 1
5 7404 1 1 93 ALA CB C 20.213 -2.427 3.011 1.00 . A A . 93 ALA CB 1 1
5 7405 1 1 93 ALA H H 18.009 -3.523 3.785 1.00 . A A . 93 ALA H 1 1
5 7406 1 1 93 ALA HA H 20.809 -3.585 4.713 1.00 . A A . 93 ALA HA 1 1
5 7407 1 1 93 ALA HB1 H 19.361 -1.841 2.665 1.00 . A A . 93 ALA HB1 1 1
5 7408 1 1 93 ALA HB2 H 21.070 -1.762 3.070 1.00 . A A . 93 ALA HB2 1 1
5 7409 1 1 93 ALA HB3 H 20.423 -3.238 2.320 1.00 . A A . 93 ALA HB3 1 1
5 7410 1 1 93 ALA N N 18.756 -3.826 4.398 1.00 . A A . 93 ALA N 1 1
5 7411 1 1 93 ALA O O 18.835 -1.013 5.171 1.00 . A A . 93 ALA O 1 1
5 7412 1 1 94 THR C C 21.084 0.330 7.020 1.00 . A A . 94 THR C 1 1
5 7413 1 1 94 THR CA C 20.283 -0.881 7.524 1.00 . A A . 94 THR CA 1 1
5 7414 1 1 94 THR CB C 20.735 -1.424 8.891 1.00 . A A . 94 THR CB 1 1
5 7415 1 1 94 THR CG2 C 19.475 -1.700 9.712 1.00 . A A . 94 THR CG2 1 1
5 7416 1 1 94 THR H H 21.010 -2.681 6.713 1.00 . A A . 94 THR H 1 1
5 7417 1 1 94 THR HA H 19.251 -0.543 7.614 1.00 . A A . 94 THR HA 1 1
5 7418 1 1 94 THR HB H 21.348 -0.681 9.401 1.00 . A A . 94 THR HB 1 1
5 7419 1 1 94 THR HG1 H 20.800 -3.377 8.877 1.00 . A A . 94 THR HG1 1 1
5 7420 1 1 94 THR HG21 H 18.805 -2.372 9.171 1.00 . A A . 94 THR HG21 1 1
5 7421 1 1 94 THR HG22 H 18.952 -0.765 9.899 1.00 . A A . 94 THR HG22 1 1
5 7422 1 1 94 THR HG23 H 19.744 -2.139 10.666 1.00 . A A . 94 THR HG23 1 1
5 7423 1 1 94 THR N N 20.327 -1.953 6.548 1.00 . A A . 94 THR N 1 1
5 7424 1 1 94 THR O O 20.691 1.470 7.274 1.00 . A A . 94 THR O 1 1
5 7425 1 1 94 THR OG1 O 21.453 -2.653 8.806 1.00 . A A . 94 THR OG1 1 1
5 7426 1 1 95 GLU C C 23.693 1.943 6.521 1.00 . A A . 95 GLU C 1 1
5 7427 1 1 95 GLU CA C 22.974 1.030 5.529 1.00 . A A . 95 GLU CA 1 1
5 7428 1 1 95 GLU CB C 22.163 1.753 4.433 1.00 . A A . 95 GLU CB 1 1
5 7429 1 1 95 GLU CD C 23.442 0.963 2.336 1.00 . A A . 95 GLU CD 1 1
5 7430 1 1 95 GLU CG C 22.960 2.150 3.177 1.00 . A A . 95 GLU CG 1 1
5 7431 1 1 95 GLU H H 22.327 -0.898 6.034 1.00 . A A . 95 GLU H 1 1
5 7432 1 1 95 GLU HA H 23.742 0.441 5.033 1.00 . A A . 95 GLU HA 1 1
5 7433 1 1 95 GLU HB2 H 21.339 1.119 4.109 1.00 . A A . 95 GLU HB2 1 1
5 7434 1 1 95 GLU HB3 H 21.723 2.647 4.870 1.00 . A A . 95 GLU HB3 1 1
5 7435 1 1 95 GLU HG2 H 22.311 2.745 2.537 1.00 . A A . 95 GLU HG2 1 1
5 7436 1 1 95 GLU HG3 H 23.809 2.766 3.466 1.00 . A A . 95 GLU HG3 1 1
5 7437 1 1 95 GLU N N 22.102 0.076 6.199 1.00 . A A . 95 GLU N 1 1
5 7438 1 1 95 GLU O O 24.328 2.913 6.059 1.00 . A A . 95 GLU O 1 1
5 7439 1 1 95 GLU OE1 O 22.692 -0.017 2.153 1.00 . A A . 95 GLU OE1 1 1
5 7440 1 1 95 GLU OE2 O 24.575 1.005 1.795 1.00 . A A . 95 GLU OE2 1 1
6 7441 1 1 1 GLY C C -5.219 31.394 18.607 1.00 . A A . 1 GLY C 1 1
6 7442 1 1 1 GLY CA C -6.703 31.684 18.613 1.00 . A A . 1 GLY CA 1 1
6 7443 1 1 1 GLY H1 H -6.467 33.634 17.867 1.00 . A A . 1 GLY H1 1 1
6 7444 1 1 1 GLY HA2 H -7.147 31.241 19.504 1.00 . A A . 1 GLY HA2 1 1
6 7445 1 1 1 GLY HA3 H -7.171 31.274 17.719 1.00 . A A . 1 GLY HA3 1 1
6 7446 1 1 1 GLY N N -6.868 33.148 18.643 1.00 . A A . 1 GLY N 1 1
6 7447 1 1 1 GLY O O -4.528 31.963 19.446 1.00 . A A . 1 GLY O 1 1
6 7448 1 1 2 HIS C C -2.620 29.607 18.336 1.00 . A A . 2 HIS C 1 1
6 7449 1 1 2 HIS CA C -3.316 30.475 17.276 1.00 . A A . 2 HIS CA 1 1
6 7450 1 1 2 HIS CB C -2.601 31.828 17.021 1.00 . A A . 2 HIS CB 1 1
6 7451 1 1 2 HIS CD2 C -4.063 33.912 17.197 1.00 . A A . 2 HIS CD2 1 1
6 7452 1 1 2 HIS CE1 C -5.099 33.832 15.259 1.00 . A A . 2 HIS CE1 1 1
6 7453 1 1 2 HIS CG C -3.511 32.900 16.457 1.00 . A A . 2 HIS CG 1 1
6 7454 1 1 2 HIS H H -5.374 30.161 16.993 1.00 . A A . 2 HIS H 1 1
6 7455 1 1 2 HIS HA H -3.281 29.916 16.341 1.00 . A A . 2 HIS HA 1 1
6 7456 1 1 2 HIS HB2 H -2.194 32.192 17.967 1.00 . A A . 2 HIS HB2 1 1
6 7457 1 1 2 HIS HB3 H -1.760 31.672 16.344 1.00 . A A . 2 HIS HB3 1 1
6 7458 1 1 2 HIS HD1 H -3.910 32.304 14.437 1.00 . A A . 2 HIS HD1 1 1
6 7459 1 1 2 HIS HD2 H -3.807 34.155 18.221 1.00 . A A . 2 HIS HD2 1 1
6 7460 1 1 2 HIS HE1 H -5.754 34.073 14.430 1.00 . A A . 2 HIS HE1 1 1
6 7461 1 1 2 HIS N N -4.738 30.662 17.593 1.00 . A A . 2 HIS N 1 1
6 7462 1 1 2 HIS ND1 N -4.151 32.879 15.236 1.00 . A A . 2 HIS ND1 1 1
6 7463 1 1 2 HIS NE2 N -5.132 34.436 16.462 1.00 . A A . 2 HIS NE2 1 1
6 7464 1 1 2 HIS O O -3.247 29.185 19.306 1.00 . A A . 2 HIS O 1 1
6 7465 1 1 3 ILE C C 0.912 29.195 18.744 1.00 . A A . 3 ILE C 1 1
6 7466 1 1 3 ILE CA C -0.456 28.557 18.981 1.00 . A A . 3 ILE CA 1 1
6 7467 1 1 3 ILE CB C -0.480 27.030 18.696 1.00 . A A . 3 ILE CB 1 1
6 7468 1 1 3 ILE CD1 C -0.314 25.169 16.907 1.00 . A A . 3 ILE CD1 1 1
6 7469 1 1 3 ILE CG1 C -0.489 26.666 17.188 1.00 . A A . 3 ILE CG1 1 1
6 7470 1 1 3 ILE CG2 C -1.681 26.386 19.414 1.00 . A A . 3 ILE CG2 1 1
6 7471 1 1 3 ILE H H -0.844 29.703 17.326 1.00 . A A . 3 ILE H 1 1
6 7472 1 1 3 ILE HA H -0.746 28.731 20.017 1.00 . A A . 3 ILE HA 1 1
6 7473 1 1 3 ILE HB H 0.423 26.608 19.141 1.00 . A A . 3 ILE HB 1 1
6 7474 1 1 3 ILE HD11 H -0.229 25.013 15.831 1.00 . A A . 3 ILE HD11 1 1
6 7475 1 1 3 ILE HD12 H 0.591 24.802 17.392 1.00 . A A . 3 ILE HD12 1 1
6 7476 1 1 3 ILE HD13 H -1.176 24.608 17.269 1.00 . A A . 3 ILE HD13 1 1
6 7477 1 1 3 ILE HG12 H -1.426 26.992 16.734 1.00 . A A . 3 ILE HG12 1 1
6 7478 1 1 3 ILE HG13 H 0.327 27.185 16.687 1.00 . A A . 3 ILE HG13 1 1
6 7479 1 1 3 ILE HG21 H -1.585 25.300 19.412 1.00 . A A . 3 ILE HG21 1 1
6 7480 1 1 3 ILE HG22 H -1.718 26.715 20.453 1.00 . A A . 3 ILE HG22 1 1
6 7481 1 1 3 ILE HG23 H -2.614 26.663 18.923 1.00 . A A . 3 ILE HG23 1 1
6 7482 1 1 3 ILE N N -1.346 29.302 18.107 1.00 . A A . 3 ILE N 1 1
6 7483 1 1 3 ILE O O 1.359 29.294 17.602 1.00 . A A . 3 ILE O 1 1
6 7484 1 1 4 SER C C 3.247 30.721 21.172 1.00 . A A . 4 SER C 1 1
6 7485 1 1 4 SER CA C 2.730 30.539 19.740 1.00 . A A . 4 SER CA 1 1
6 7486 1 1 4 SER CB C 2.417 31.891 19.067 1.00 . A A . 4 SER CB 1 1
6 7487 1 1 4 SER H H 1.099 29.674 20.714 1.00 . A A . 4 SER H 1 1
6 7488 1 1 4 SER HA H 3.483 30.010 19.153 1.00 . A A . 4 SER HA 1 1
6 7489 1 1 4 SER HB2 H 3.219 32.600 19.271 1.00 . A A . 4 SER HB2 1 1
6 7490 1 1 4 SER HB3 H 2.369 31.739 17.988 1.00 . A A . 4 SER HB3 1 1
6 7491 1 1 4 SER HG H 1.184 32.535 20.448 1.00 . A A . 4 SER HG 1 1
6 7492 1 1 4 SER N N 1.514 29.739 19.796 1.00 . A A . 4 SER N 1 1
6 7493 1 1 4 SER O O 2.514 30.435 22.117 1.00 . A A . 4 SER O 1 1
6 7494 1 1 4 SER OG O 1.175 32.440 19.491 1.00 . A A . 4 SER OG 1 1
6 7495 1 1 5 GLY C C 5.521 30.353 23.435 1.00 . A A . 5 GLY C 1 1
6 7496 1 1 5 GLY CA C 4.994 31.568 22.666 1.00 . A A . 5 GLY CA 1 1
6 7497 1 1 5 GLY H H 5.050 31.449 20.544 1.00 . A A . 5 GLY H 1 1
6 7498 1 1 5 GLY HA2 H 5.808 32.284 22.560 1.00 . A A . 5 GLY HA2 1 1
6 7499 1 1 5 GLY HA3 H 4.209 32.037 23.262 1.00 . A A . 5 GLY HA3 1 1
6 7500 1 1 5 GLY N N 4.468 31.239 21.341 1.00 . A A . 5 GLY N 1 1
6 7501 1 1 5 GLY O O 5.687 30.438 24.647 1.00 . A A . 5 GLY O 1 1
6 7502 1 1 6 ALA C C 7.696 27.754 22.490 1.00 . A A . 6 ALA C 1 1
6 7503 1 1 6 ALA CA C 6.436 28.057 23.304 1.00 . A A . 6 ALA CA 1 1
6 7504 1 1 6 ALA CB C 5.446 26.885 23.296 1.00 . A A . 6 ALA CB 1 1
6 7505 1 1 6 ALA H H 5.753 29.262 21.742 1.00 . A A . 6 ALA H 1 1
6 7506 1 1 6 ALA HA H 6.731 28.255 24.337 1.00 . A A . 6 ALA HA 1 1
6 7507 1 1 6 ALA HB1 H 5.904 26.008 23.753 1.00 . A A . 6 ALA HB1 1 1
6 7508 1 1 6 ALA HB2 H 4.553 27.151 23.863 1.00 . A A . 6 ALA HB2 1 1
6 7509 1 1 6 ALA HB3 H 5.165 26.642 22.270 1.00 . A A . 6 ALA HB3 1 1
6 7510 1 1 6 ALA N N 5.794 29.240 22.749 1.00 . A A . 6 ALA N 1 1
6 7511 1 1 6 ALA O O 7.925 28.370 21.448 1.00 . A A . 6 ALA O 1 1
6 7512 1 1 7 THR C C 9.262 25.405 21.109 1.00 . A A . 7 THR C 1 1
6 7513 1 1 7 THR CA C 9.689 26.332 22.262 1.00 . A A . 7 THR CA 1 1
6 7514 1 1 7 THR CB C 10.642 25.678 23.284 1.00 . A A . 7 THR CB 1 1
6 7515 1 1 7 THR CG2 C 10.137 24.340 23.843 1.00 . A A . 7 THR CG2 1 1
6 7516 1 1 7 THR H H 8.228 26.311 23.795 1.00 . A A . 7 THR H 1 1
6 7517 1 1 7 THR HA H 10.197 27.195 21.828 1.00 . A A . 7 THR HA 1 1
6 7518 1 1 7 THR HB H 10.761 26.367 24.122 1.00 . A A . 7 THR HB 1 1
6 7519 1 1 7 THR HG1 H 12.513 25.124 23.359 1.00 . A A . 7 THR HG1 1 1
6 7520 1 1 7 THR HG21 H 10.822 23.982 24.613 1.00 . A A . 7 THR HG21 1 1
6 7521 1 1 7 THR HG22 H 10.078 23.593 23.050 1.00 . A A . 7 THR HG22 1 1
6 7522 1 1 7 THR HG23 H 9.150 24.464 24.290 1.00 . A A . 7 THR HG23 1 1
6 7523 1 1 7 THR N N 8.512 26.818 22.974 1.00 . A A . 7 THR N 1 1
6 7524 1 1 7 THR O O 8.087 25.036 21.001 1.00 . A A . 7 THR O 1 1
6 7525 1 1 7 THR OG1 O 11.914 25.499 22.708 1.00 . A A . 7 THR OG1 1 1
6 7526 1 1 8 SER C C 9.821 22.624 19.760 1.00 . A A . 8 SER C 1 1
6 7527 1 1 8 SER CA C 9.975 24.039 19.192 1.00 . A A . 8 SER CA 1 1
6 7528 1 1 8 SER CB C 11.079 24.134 18.139 1.00 . A A . 8 SER CB 1 1
6 7529 1 1 8 SER H H 11.179 25.248 20.412 1.00 . A A . 8 SER H 1 1
6 7530 1 1 8 SER HA H 9.041 24.302 18.696 1.00 . A A . 8 SER HA 1 1
6 7531 1 1 8 SER HB2 H 11.011 23.241 17.519 1.00 . A A . 8 SER HB2 1 1
6 7532 1 1 8 SER HB3 H 10.899 25.012 17.516 1.00 . A A . 8 SER HB3 1 1
6 7533 1 1 8 SER HG H 12.858 23.431 18.483 1.00 . A A . 8 SER HG 1 1
6 7534 1 1 8 SER N N 10.208 24.995 20.261 1.00 . A A . 8 SER N 1 1
6 7535 1 1 8 SER O O 10.731 21.798 19.746 1.00 . A A . 8 SER O 1 1
6 7536 1 1 8 SER OG O 12.367 24.247 18.712 1.00 . A A . 8 SER OG 1 1
6 7537 1 1 9 VAL C C 8.032 19.940 19.636 1.00 . A A . 9 VAL C 1 1
6 7538 1 1 9 VAL CA C 8.196 21.011 20.739 1.00 . A A . 9 VAL CA 1 1
6 7539 1 1 9 VAL CB C 6.919 21.202 21.577 1.00 . A A . 9 VAL CB 1 1
6 7540 1 1 9 VAL CG1 C 7.200 22.004 22.857 1.00 . A A . 9 VAL CG1 1 1
6 7541 1 1 9 VAL CG2 C 5.763 21.857 20.803 1.00 . A A . 9 VAL CG2 1 1
6 7542 1 1 9 VAL H H 7.956 23.078 20.219 1.00 . A A . 9 VAL H 1 1
6 7543 1 1 9 VAL HA H 8.979 20.647 21.407 1.00 . A A . 9 VAL HA 1 1
6 7544 1 1 9 VAL HB H 6.603 20.212 21.880 1.00 . A A . 9 VAL HB 1 1
6 7545 1 1 9 VAL HG11 H 6.309 22.009 23.487 1.00 . A A . 9 VAL HG11 1 1
6 7546 1 1 9 VAL HG12 H 8.014 21.538 23.414 1.00 . A A . 9 VAL HG12 1 1
6 7547 1 1 9 VAL HG13 H 7.469 23.032 22.621 1.00 . A A . 9 VAL HG13 1 1
6 7548 1 1 9 VAL HG21 H 5.569 21.305 19.883 1.00 . A A . 9 VAL HG21 1 1
6 7549 1 1 9 VAL HG22 H 4.858 21.833 21.411 1.00 . A A . 9 VAL HG22 1 1
6 7550 1 1 9 VAL HG23 H 5.993 22.896 20.560 1.00 . A A . 9 VAL HG23 1 1
6 7551 1 1 9 VAL N N 8.618 22.313 20.218 1.00 . A A . 9 VAL N 1 1
6 7552 1 1 9 VAL O O 7.298 18.959 19.805 1.00 . A A . 9 VAL O 1 1
6 7553 1 1 10 ASP C C 9.265 17.942 17.773 1.00 . A A . 10 ASP C 1 1
6 7554 1 1 10 ASP CA C 8.636 19.261 17.327 1.00 . A A . 10 ASP CA 1 1
6 7555 1 1 10 ASP CB C 9.396 19.848 16.111 1.00 . A A . 10 ASP CB 1 1
6 7556 1 1 10 ASP CG C 10.610 19.025 15.643 1.00 . A A . 10 ASP CG 1 1
6 7557 1 1 10 ASP H H 9.346 20.895 18.509 1.00 . A A . 10 ASP H 1 1
6 7558 1 1 10 ASP HA H 7.596 19.097 17.045 1.00 . A A . 10 ASP HA 1 1
6 7559 1 1 10 ASP HB2 H 8.693 19.931 15.283 1.00 . A A . 10 ASP HB2 1 1
6 7560 1 1 10 ASP HB3 H 9.735 20.859 16.343 1.00 . A A . 10 ASP HB3 1 1
6 7561 1 1 10 ASP N N 8.672 20.149 18.485 1.00 . A A . 10 ASP N 1 1
6 7562 1 1 10 ASP O O 10.356 17.956 18.349 1.00 . A A . 10 ASP O 1 1
6 7563 1 1 10 ASP OD1 O 10.383 18.036 14.908 1.00 . A A . 10 ASP OD1 1 1
6 7564 1 1 10 ASP OD2 O 11.774 19.358 15.964 1.00 . A A . 10 ASP OD2 1 1
6 7565 1 1 11 GLN C C 7.990 14.534 17.138 1.00 . A A . 11 GLN C 1 1
6 7566 1 1 11 GLN CA C 9.091 15.475 17.620 1.00 . A A . 11 GLN CA 1 1
6 7567 1 1 11 GLN CB C 9.505 15.085 19.062 1.00 . A A . 11 GLN CB 1 1
6 7568 1 1 11 GLN CD C 10.672 12.899 18.432 1.00 . A A . 11 GLN CD 1 1
6 7569 1 1 11 GLN CG C 10.809 14.273 19.085 1.00 . A A . 11 GLN CG 1 1
6 7570 1 1 11 GLN H H 7.693 16.923 17.032 1.00 . A A . 11 GLN H 1 1
6 7571 1 1 11 GLN HA H 9.955 15.422 16.958 1.00 . A A . 11 GLN HA 1 1
6 7572 1 1 11 GLN HB2 H 9.655 15.976 19.669 1.00 . A A . 11 GLN HB2 1 1
6 7573 1 1 11 GLN HB3 H 8.714 14.508 19.544 1.00 . A A . 11 GLN HB3 1 1
6 7574 1 1 11 GLN HE21 H 11.699 13.503 16.773 1.00 . A A . 11 GLN HE21 1 1
6 7575 1 1 11 GLN HE22 H 11.331 11.792 16.868 1.00 . A A . 11 GLN HE22 1 1
6 7576 1 1 11 GLN HG2 H 11.598 14.848 18.597 1.00 . A A . 11 GLN HG2 1 1
6 7577 1 1 11 GLN HG3 H 11.111 14.119 20.120 1.00 . A A . 11 GLN HG3 1 1
6 7578 1 1 11 GLN N N 8.565 16.831 17.540 1.00 . A A . 11 GLN N 1 1
6 7579 1 1 11 GLN NE2 N 11.205 12.726 17.230 1.00 . A A . 11 GLN NE2 1 1
6 7580 1 1 11 GLN O O 6.860 14.622 17.636 1.00 . A A . 11 GLN O 1 1
6 7581 1 1 11 GLN OE1 O 10.065 11.991 18.998 1.00 . A A . 11 GLN OE1 1 1
6 7582 1 1 12 ARG C C 8.328 11.201 16.008 1.00 . A A . 12 ARG C 1 1
6 7583 1 1 12 ARG CA C 7.486 12.457 15.917 1.00 . A A . 12 ARG CA 1 1
6 7584 1 1 12 ARG CB C 6.795 12.542 14.547 1.00 . A A . 12 ARG CB 1 1
6 7585 1 1 12 ARG CD C 5.331 13.822 12.991 1.00 . A A . 12 ARG CD 1 1
6 7586 1 1 12 ARG CG C 6.218 13.917 14.228 1.00 . A A . 12 ARG CG 1 1
6 7587 1 1 12 ARG CZ C 5.344 15.247 10.937 1.00 . A A . 12 ARG CZ 1 1
6 7588 1 1 12 ARG H H 9.239 13.659 15.829 1.00 . A A . 12 ARG H 1 1
6 7589 1 1 12 ARG HA H 6.707 12.373 16.676 1.00 . A A . 12 ARG HA 1 1
6 7590 1 1 12 ARG HB2 H 7.493 12.288 13.748 1.00 . A A . 12 ARG HB2 1 1
6 7591 1 1 12 ARG HB3 H 5.990 11.808 14.539 1.00 . A A . 12 ARG HB3 1 1
6 7592 1 1 12 ARG HD2 H 5.749 13.059 12.336 1.00 . A A . 12 ARG HD2 1 1
6 7593 1 1 12 ARG HD3 H 4.333 13.522 13.304 1.00 . A A . 12 ARG HD3 1 1
6 7594 1 1 12 ARG HE H 5.296 15.923 12.855 1.00 . A A . 12 ARG HE 1 1
6 7595 1 1 12 ARG HG2 H 5.666 14.293 15.084 1.00 . A A . 12 ARG HG2 1 1
6 7596 1 1 12 ARG HG3 H 7.040 14.588 14.018 1.00 . A A . 12 ARG HG3 1 1
6 7597 1 1 12 ARG HH11 H 5.130 13.263 10.484 1.00 . A A . 12 ARG HH11 1 1
6 7598 1 1 12 ARG HH12 H 5.494 14.241 9.123 1.00 . A A . 12 ARG HH12 1 1
6 7599 1 1 12 ARG HH21 H 5.487 17.278 11.049 1.00 . A A . 12 ARG HH21 1 1
6 7600 1 1 12 ARG HH22 H 5.516 16.625 9.426 1.00 . A A . 12 ARG HH22 1 1
6 7601 1 1 12 ARG N N 8.311 13.623 16.220 1.00 . A A . 12 ARG N 1 1
6 7602 1 1 12 ARG NE N 5.270 15.099 12.267 1.00 . A A . 12 ARG NE 1 1
6 7603 1 1 12 ARG NH1 N 5.284 14.198 10.113 1.00 . A A . 12 ARG NH1 1 1
6 7604 1 1 12 ARG NH2 N 5.451 16.466 10.430 1.00 . A A . 12 ARG NH2 1 1
6 7605 1 1 12 ARG O O 8.108 10.378 16.891 1.00 . A A . 12 ARG O 1 1
6 7606 1 1 13 SER C C 11.189 9.957 14.014 1.00 . A A . 13 SER C 1 1
6 7607 1 1 13 SER CA C 9.919 9.750 14.849 1.00 . A A . 13 SER CA 1 1
6 7608 1 1 13 SER CB C 8.892 8.783 14.206 1.00 . A A . 13 SER CB 1 1
6 7609 1 1 13 SER H H 9.464 11.732 14.390 1.00 . A A . 13 SER H 1 1
6 7610 1 1 13 SER HA H 10.224 9.325 15.806 1.00 . A A . 13 SER HA 1 1
6 7611 1 1 13 SER HB2 H 9.412 8.021 13.624 1.00 . A A . 13 SER HB2 1 1
6 7612 1 1 13 SER HB3 H 8.343 8.282 15.004 1.00 . A A . 13 SER HB3 1 1
6 7613 1 1 13 SER HG H 8.453 9.835 12.636 1.00 . A A . 13 SER HG 1 1
6 7614 1 1 13 SER N N 9.279 11.030 15.091 1.00 . A A . 13 SER N 1 1
6 7615 1 1 13 SER O O 11.464 11.055 13.517 1.00 . A A . 13 SER O 1 1
6 7616 1 1 13 SER OG O 7.943 9.440 13.377 1.00 . A A . 13 SER OG 1 1
6 7617 1 1 14 LEU C C 13.362 8.931 11.783 1.00 . A A . 14 LEU C 1 1
6 7618 1 1 14 LEU CA C 13.320 8.849 13.316 1.00 . A A . 14 LEU CA 1 1
6 7619 1 1 14 LEU CB C 14.023 7.575 13.825 1.00 . A A . 14 LEU CB 1 1
6 7620 1 1 14 LEU CD1 C 14.639 6.268 15.871 1.00 . A A . 14 LEU CD1 1 1
6 7621 1 1 14 LEU CD2 C 15.763 8.455 15.451 1.00 . A A . 14 LEU CD2 1 1
6 7622 1 1 14 LEU CG C 14.452 7.672 15.302 1.00 . A A . 14 LEU CG 1 1
6 7623 1 1 14 LEU H H 11.663 8.041 14.348 1.00 . A A . 14 LEU H 1 1
6 7624 1 1 14 LEU HA H 13.871 9.709 13.686 1.00 . A A . 14 LEU HA 1 1
6 7625 1 1 14 LEU HB2 H 13.342 6.737 13.686 1.00 . A A . 14 LEU HB2 1 1
6 7626 1 1 14 LEU HB3 H 14.915 7.371 13.232 1.00 . A A . 14 LEU HB3 1 1
6 7627 1 1 14 LEU HD11 H 13.693 5.729 15.837 1.00 . A A . 14 LEU HD11 1 1
6 7628 1 1 14 LEU HD12 H 14.964 6.331 16.909 1.00 . A A . 14 LEU HD12 1 1
6 7629 1 1 14 LEU HD13 H 15.384 5.731 15.286 1.00 . A A . 14 LEU HD13 1 1
6 7630 1 1 14 LEU HD21 H 16.561 7.974 14.883 1.00 . A A . 14 LEU HD21 1 1
6 7631 1 1 14 LEU HD22 H 16.056 8.497 16.499 1.00 . A A . 14 LEU HD22 1 1
6 7632 1 1 14 LEU HD23 H 15.643 9.473 15.085 1.00 . A A . 14 LEU HD23 1 1
6 7633 1 1 14 LEU HG H 13.675 8.170 15.881 1.00 . A A . 14 LEU HG 1 1
6 7634 1 1 14 LEU N N 11.972 8.887 13.882 1.00 . A A . 14 LEU N 1 1
6 7635 1 1 14 LEU O O 14.402 8.645 11.193 1.00 . A A . 14 LEU O 1 1
6 7636 1 1 15 ILE C C 11.682 10.922 9.361 1.00 . A A . 15 ILE C 1 1
6 7637 1 1 15 ILE CA C 12.266 9.546 9.661 1.00 . A A . 15 ILE CA 1 1
6 7638 1 1 15 ILE CB C 11.614 8.427 8.843 1.00 . A A . 15 ILE CB 1 1
6 7639 1 1 15 ILE CD1 C 9.480 7.063 8.441 1.00 . A A . 15 ILE CD1 1 1
6 7640 1 1 15 ILE CG1 C 10.156 8.162 9.261 1.00 . A A . 15 ILE CG1 1 1
6 7641 1 1 15 ILE CG2 C 12.459 7.143 8.897 1.00 . A A . 15 ILE CG2 1 1
6 7642 1 1 15 ILE H H 11.431 9.544 11.612 1.00 . A A . 15 ILE H 1 1
6 7643 1 1 15 ILE HA H 13.298 9.597 9.324 1.00 . A A . 15 ILE HA 1 1
6 7644 1 1 15 ILE HB H 11.623 8.816 7.824 1.00 . A A . 15 ILE HB 1 1
6 7645 1 1 15 ILE HD11 H 9.731 7.209 7.394 1.00 . A A . 15 ILE HD11 1 1
6 7646 1 1 15 ILE HD12 H 9.824 6.081 8.759 1.00 . A A . 15 ILE HD12 1 1
6 7647 1 1 15 ILE HD13 H 8.399 7.120 8.573 1.00 . A A . 15 ILE HD13 1 1
6 7648 1 1 15 ILE HG12 H 10.120 7.894 10.316 1.00 . A A . 15 ILE HG12 1 1
6 7649 1 1 15 ILE HG13 H 9.582 9.073 9.109 1.00 . A A . 15 ILE HG13 1 1
6 7650 1 1 15 ILE HG21 H 12.403 6.698 9.891 1.00 . A A . 15 ILE HG21 1 1
6 7651 1 1 15 ILE HG22 H 12.106 6.420 8.163 1.00 . A A . 15 ILE HG22 1 1
6 7652 1 1 15 ILE HG23 H 13.498 7.369 8.669 1.00 . A A . 15 ILE HG23 1 1
6 7653 1 1 15 ILE N N 12.268 9.284 11.103 1.00 . A A . 15 ILE N 1 1
6 7654 1 1 15 ILE O O 11.011 11.143 8.346 1.00 . A A . 15 ILE O 1 1
6 7655 1 1 16 ASN C C 12.307 13.834 8.773 1.00 . A A . 16 ASN C 1 1
6 7656 1 1 16 ASN CA C 11.567 13.250 9.986 1.00 . A A . 16 ASN CA 1 1
6 7657 1 1 16 ASN CB C 11.656 14.137 11.228 1.00 . A A . 16 ASN CB 1 1
6 7658 1 1 16 ASN CG C 13.043 14.116 11.820 1.00 . A A . 16 ASN CG 1 1
6 7659 1 1 16 ASN H H 12.569 11.667 11.020 1.00 . A A . 16 ASN H 1 1
6 7660 1 1 16 ASN HA H 10.529 13.180 9.724 1.00 . A A . 16 ASN HA 1 1
6 7661 1 1 16 ASN HB2 H 11.401 15.161 10.954 1.00 . A A . 16 ASN HB2 1 1
6 7662 1 1 16 ASN HB3 H 10.940 13.796 11.975 1.00 . A A . 16 ASN HB3 1 1
6 7663 1 1 16 ASN HD21 H 12.597 12.514 13.039 1.00 . A A . 16 ASN HD21 1 1
6 7664 1 1 16 ASN HD22 H 14.239 13.146 13.083 1.00 . A A . 16 ASN HD22 1 1
6 7665 1 1 16 ASN N N 11.945 11.876 10.250 1.00 . A A . 16 ASN N 1 1
6 7666 1 1 16 ASN ND2 N 13.299 13.167 12.700 1.00 . A A . 16 ASN ND2 1 1
6 7667 1 1 16 ASN O O 11.742 14.712 8.117 1.00 . A A . 16 ASN O 1 1
6 7668 1 1 16 ASN OD1 O 13.899 14.916 11.458 1.00 . A A . 16 ASN OD1 1 1
6 7669 1 1 17 SER C C 14.929 12.558 6.492 1.00 . A A . 17 SER C 1 1
6 7670 1 1 17 SER CA C 14.312 13.708 7.299 1.00 . A A . 17 SER CA 1 1
6 7671 1 1 17 SER CB C 15.439 14.594 7.852 1.00 . A A . 17 SER CB 1 1
6 7672 1 1 17 SER H H 13.801 12.497 8.976 1.00 . A A . 17 SER H 1 1
6 7673 1 1 17 SER HA H 13.726 14.291 6.595 1.00 . A A . 17 SER HA 1 1
6 7674 1 1 17 SER HB2 H 16.081 13.999 8.502 1.00 . A A . 17 SER HB2 1 1
6 7675 1 1 17 SER HB3 H 16.044 14.962 7.022 1.00 . A A . 17 SER HB3 1 1
6 7676 1 1 17 SER HG H 15.762 16.204 8.848 1.00 . A A . 17 SER HG 1 1
6 7677 1 1 17 SER N N 13.455 13.259 8.398 1.00 . A A . 17 SER N 1 1
6 7678 1 1 17 SER O O 15.746 12.820 5.607 1.00 . A A . 17 SER O 1 1
6 7679 1 1 17 SER OG O 14.964 15.712 8.578 1.00 . A A . 17 SER OG 1 1
6 7680 1 1 18 ASN C C 14.447 9.301 5.265 1.00 . A A . 18 ASN C 1 1
6 7681 1 1 18 ASN CA C 15.302 10.134 6.229 1.00 . A A . 18 ASN CA 1 1
6 7682 1 1 18 ASN CB C 15.870 9.280 7.379 1.00 . A A . 18 ASN CB 1 1
6 7683 1 1 18 ASN CG C 17.222 8.643 7.062 1.00 . A A . 18 ASN CG 1 1
6 7684 1 1 18 ASN H H 13.902 11.129 7.493 1.00 . A A . 18 ASN H 1 1
6 7685 1 1 18 ASN HA H 16.149 10.512 5.657 1.00 . A A . 18 ASN HA 1 1
6 7686 1 1 18 ASN HB2 H 16.013 9.908 8.258 1.00 . A A . 18 ASN HB2 1 1
6 7687 1 1 18 ASN HB3 H 15.166 8.492 7.644 1.00 . A A . 18 ASN HB3 1 1
6 7688 1 1 18 ASN HD21 H 16.606 7.769 5.324 1.00 . A A . 18 ASN HD21 1 1
6 7689 1 1 18 ASN HD22 H 18.295 7.535 5.771 1.00 . A A . 18 ASN HD22 1 1
6 7690 1 1 18 ASN N N 14.587 11.295 6.776 1.00 . A A . 18 ASN N 1 1
6 7691 1 1 18 ASN ND2 N 17.384 7.936 5.961 1.00 . A A . 18 ASN ND2 1 1
6 7692 1 1 18 ASN O O 14.747 8.135 5.022 1.00 . A A . 18 ASN O 1 1
6 7693 1 1 18 ASN OD1 O 18.147 8.773 7.862 1.00 . A A . 18 ASN OD1 1 1
6 7694 1 1 19 VAL C C 13.231 9.076 2.468 1.00 . A A . 19 VAL C 1 1
6 7695 1 1 19 VAL CA C 12.483 9.139 3.806 1.00 . A A . 19 VAL CA 1 1
6 7696 1 1 19 VAL CB C 11.116 9.837 3.662 1.00 . A A . 19 VAL CB 1 1
6 7697 1 1 19 VAL CG1 C 10.136 9.002 2.824 1.00 . A A . 19 VAL CG1 1 1
6 7698 1 1 19 VAL CG2 C 10.445 10.127 5.019 1.00 . A A . 19 VAL CG2 1 1
6 7699 1 1 19 VAL H H 13.155 10.830 4.908 1.00 . A A . 19 VAL H 1 1
6 7700 1 1 19 VAL HA H 12.316 8.129 4.178 1.00 . A A . 19 VAL HA 1 1
6 7701 1 1 19 VAL HB H 11.278 10.778 3.145 1.00 . A A . 19 VAL HB 1 1
6 7702 1 1 19 VAL HG11 H 10.548 8.840 1.828 1.00 . A A . 19 VAL HG11 1 1
6 7703 1 1 19 VAL HG12 H 9.949 8.040 3.306 1.00 . A A . 19 VAL HG12 1 1
6 7704 1 1 19 VAL HG13 H 9.197 9.547 2.724 1.00 . A A . 19 VAL HG13 1 1
6 7705 1 1 19 VAL HG21 H 9.481 10.606 4.844 1.00 . A A . 19 VAL HG21 1 1
6 7706 1 1 19 VAL HG22 H 10.304 9.195 5.570 1.00 . A A . 19 VAL HG22 1 1
6 7707 1 1 19 VAL HG23 H 11.058 10.811 5.606 1.00 . A A . 19 VAL HG23 1 1
6 7708 1 1 19 VAL N N 13.336 9.842 4.761 1.00 . A A . 19 VAL N 1 1
6 7709 1 1 19 VAL O O 13.493 10.113 1.855 1.00 . A A . 19 VAL O 1 1
6 7710 1 1 20 GLY C C 13.782 6.226 0.227 1.00 . A A . 20 GLY C 1 1
6 7711 1 1 20 GLY CA C 14.235 7.585 0.762 1.00 . A A . 20 GLY CA 1 1
6 7712 1 1 20 GLY H H 13.380 7.060 2.594 1.00 . A A . 20 GLY H 1 1
6 7713 1 1 20 GLY HA2 H 13.989 8.356 0.037 1.00 . A A . 20 GLY HA2 1 1
6 7714 1 1 20 GLY HA3 H 15.314 7.587 0.930 1.00 . A A . 20 GLY HA3 1 1
6 7715 1 1 20 GLY N N 13.563 7.869 2.016 1.00 . A A . 20 GLY N 1 1
6 7716 1 1 20 GLY O O 12.574 5.989 0.074 1.00 . A A . 20 GLY O 1 1
6 7717 1 1 21 PHE C C 15.733 3.130 -0.040 1.00 . A A . 21 PHE C 1 1
6 7718 1 1 21 PHE CA C 14.565 3.976 -0.547 1.00 . A A . 21 PHE CA 1 1
6 7719 1 1 21 PHE CB C 14.590 3.968 -2.089 1.00 . A A . 21 PHE CB 1 1
6 7720 1 1 21 PHE CD1 C 12.316 4.632 -3.015 1.00 . A A . 21 PHE CD1 1 1
6 7721 1 1 21 PHE CD2 C 13.047 2.334 -3.240 1.00 . A A . 21 PHE CD2 1 1
6 7722 1 1 21 PHE CE1 C 11.148 4.327 -3.736 1.00 . A A . 21 PHE CE1 1 1
6 7723 1 1 21 PHE CE2 C 11.890 2.026 -3.972 1.00 . A A . 21 PHE CE2 1 1
6 7724 1 1 21 PHE CG C 13.277 3.638 -2.774 1.00 . A A . 21 PHE CG 1 1
6 7725 1 1 21 PHE CZ C 10.935 3.024 -4.216 1.00 . A A . 21 PHE CZ 1 1
6 7726 1 1 21 PHE H H 15.693 5.620 0.148 1.00 . A A . 21 PHE H 1 1
6 7727 1 1 21 PHE HA H 13.625 3.564 -0.190 1.00 . A A . 21 PHE HA 1 1
6 7728 1 1 21 PHE HB2 H 14.954 4.925 -2.462 1.00 . A A . 21 PHE HB2 1 1
6 7729 1 1 21 PHE HB3 H 15.318 3.225 -2.424 1.00 . A A . 21 PHE HB3 1 1
6 7730 1 1 21 PHE HD1 H 12.490 5.632 -2.657 1.00 . A A . 21 PHE HD1 1 1
6 7731 1 1 21 PHE HD2 H 13.769 1.566 -3.027 1.00 . A A . 21 PHE HD2 1 1
6 7732 1 1 21 PHE HE1 H 10.422 5.099 -3.947 1.00 . A A . 21 PHE HE1 1 1
6 7733 1 1 21 PHE HE2 H 11.743 1.027 -4.358 1.00 . A A . 21 PHE HE2 1 1
6 7734 1 1 21 PHE HZ H 10.046 2.785 -4.781 1.00 . A A . 21 PHE HZ 1 1
6 7735 1 1 21 PHE N N 14.738 5.338 -0.040 1.00 . A A . 21 PHE N 1 1
6 7736 1 1 21 PHE O O 16.881 3.519 -0.263 1.00 . A A . 21 PHE O 1 1
6 7737 1 1 22 VAL C C 16.331 -0.330 0.524 1.00 . A A . 22 VAL C 1 1
6 7738 1 1 22 VAL CA C 16.518 1.084 1.091 1.00 . A A . 22 VAL CA 1 1
6 7739 1 1 22 VAL CB C 16.506 1.172 2.635 1.00 . A A . 22 VAL CB 1 1
6 7740 1 1 22 VAL CG1 C 17.263 0.053 3.360 1.00 . A A . 22 VAL CG1 1 1
6 7741 1 1 22 VAL CG2 C 17.132 2.511 3.065 1.00 . A A . 22 VAL CG2 1 1
6 7742 1 1 22 VAL H H 14.513 1.724 0.783 1.00 . A A . 22 VAL H 1 1
6 7743 1 1 22 VAL HA H 17.494 1.431 0.746 1.00 . A A . 22 VAL HA 1 1
6 7744 1 1 22 VAL HB H 15.468 1.144 2.982 1.00 . A A . 22 VAL HB 1 1
6 7745 1 1 22 VAL HG11 H 16.757 -0.896 3.195 1.00 . A A . 22 VAL HG11 1 1
6 7746 1 1 22 VAL HG12 H 18.289 -0.006 2.994 1.00 . A A . 22 VAL HG12 1 1
6 7747 1 1 22 VAL HG13 H 17.278 0.238 4.436 1.00 . A A . 22 VAL HG13 1 1
6 7748 1 1 22 VAL HG21 H 17.158 2.578 4.154 1.00 . A A . 22 VAL HG21 1 1
6 7749 1 1 22 VAL HG22 H 18.156 2.566 2.695 1.00 . A A . 22 VAL HG22 1 1
6 7750 1 1 22 VAL HG23 H 16.585 3.360 2.655 1.00 . A A . 22 VAL HG23 1 1
6 7751 1 1 22 VAL N N 15.475 1.985 0.591 1.00 . A A . 22 VAL N 1 1
6 7752 1 1 22 VAL O O 15.199 -0.783 0.328 1.00 . A A . 22 VAL O 1 1
6 7753 1 1 23 THR C C 17.118 -3.345 1.076 1.00 . A A . 23 THR C 1 1
6 7754 1 1 23 THR CA C 17.476 -2.433 -0.112 1.00 . A A . 23 THR CA 1 1
6 7755 1 1 23 THR CB C 18.868 -2.738 -0.696 1.00 . A A . 23 THR CB 1 1
6 7756 1 1 23 THR CG2 C 19.109 -4.220 -1.001 1.00 . A A . 23 THR CG2 1 1
6 7757 1 1 23 THR H H 18.339 -0.551 0.348 1.00 . A A . 23 THR H 1 1
6 7758 1 1 23 THR HA H 16.748 -2.597 -0.894 1.00 . A A . 23 THR HA 1 1
6 7759 1 1 23 THR HB H 19.631 -2.391 -0.004 1.00 . A A . 23 THR HB 1 1
6 7760 1 1 23 THR HG1 H 18.620 -1.182 -1.900 1.00 . A A . 23 THR HG1 1 1
6 7761 1 1 23 THR HG21 H 20.092 -4.351 -1.453 1.00 . A A . 23 THR HG21 1 1
6 7762 1 1 23 THR HG22 H 18.349 -4.592 -1.687 1.00 . A A . 23 THR HG22 1 1
6 7763 1 1 23 THR HG23 H 19.085 -4.802 -0.082 1.00 . A A . 23 THR HG23 1 1
6 7764 1 1 23 THR N N 17.444 -1.027 0.274 1.00 . A A . 23 THR N 1 1
6 7765 1 1 23 THR O O 17.557 -3.119 2.208 1.00 . A A . 23 THR O 1 1
6 7766 1 1 23 THR OG1 O 19.055 -2.063 -1.921 1.00 . A A . 23 THR OG1 1 1
6 7767 1 1 24 MET C C 16.849 -6.803 0.973 1.00 . A A . 24 MET C 1 1
6 7768 1 1 24 MET CA C 16.272 -5.586 1.685 1.00 . A A . 24 MET CA 1 1
6 7769 1 1 24 MET CB C 14.824 -5.859 2.123 1.00 . A A . 24 MET CB 1 1
6 7770 1 1 24 MET CE C 12.465 -5.849 4.373 1.00 . A A . 24 MET CE 1 1
6 7771 1 1 24 MET CG C 14.025 -4.601 2.440 1.00 . A A . 24 MET CG 1 1
6 7772 1 1 24 MET H H 15.998 -4.581 -0.109 1.00 . A A . 24 MET H 1 1
6 7773 1 1 24 MET HA H 16.870 -5.404 2.573 1.00 . A A . 24 MET HA 1 1
6 7774 1 1 24 MET HB2 H 14.313 -6.436 1.353 1.00 . A A . 24 MET HB2 1 1
6 7775 1 1 24 MET HB3 H 14.851 -6.465 3.016 1.00 . A A . 24 MET HB3 1 1
6 7776 1 1 24 MET HE1 H 13.156 -5.334 5.038 1.00 . A A . 24 MET HE1 1 1
6 7777 1 1 24 MET HE2 H 11.500 -5.960 4.866 1.00 . A A . 24 MET HE2 1 1
6 7778 1 1 24 MET HE3 H 12.862 -6.835 4.135 1.00 . A A . 24 MET HE3 1 1
6 7779 1 1 24 MET HG2 H 14.510 -4.043 3.240 1.00 . A A . 24 MET HG2 1 1
6 7780 1 1 24 MET HG3 H 14.081 -3.995 1.551 1.00 . A A . 24 MET HG3 1 1
6 7781 1 1 24 MET N N 16.388 -4.434 0.812 1.00 . A A . 24 MET N 1 1
6 7782 1 1 24 MET O O 16.990 -6.841 -0.253 1.00 . A A . 24 MET O 1 1
6 7783 1 1 24 MET SD S 12.274 -4.877 2.856 1.00 . A A . 24 MET SD 1 1
6 7784 1 1 25 ILE C C 16.989 -10.193 1.797 1.00 . A A . 25 ILE C 1 1
6 7785 1 1 25 ILE CA C 17.887 -9.018 1.442 1.00 . A A . 25 ILE CA 1 1
6 7786 1 1 25 ILE CB C 19.217 -9.073 2.236 1.00 . A A . 25 ILE CB 1 1
6 7787 1 1 25 ILE CD1 C 20.524 -7.449 0.673 1.00 . A A . 25 ILE CD1 1 1
6 7788 1 1 25 ILE CG1 C 20.080 -7.799 2.099 1.00 . A A . 25 ILE CG1 1 1
6 7789 1 1 25 ILE CG2 C 20.044 -10.332 1.886 1.00 . A A . 25 ILE CG2 1 1
6 7790 1 1 25 ILE H H 16.824 -7.686 2.730 1.00 . A A . 25 ILE H 1 1
6 7791 1 1 25 ILE HA H 18.102 -9.029 0.374 1.00 . A A . 25 ILE HA 1 1
6 7792 1 1 25 ILE HB H 18.962 -9.148 3.293 1.00 . A A . 25 ILE HB 1 1
6 7793 1 1 25 ILE HD11 H 21.134 -6.545 0.702 1.00 . A A . 25 ILE HD11 1 1
6 7794 1 1 25 ILE HD12 H 21.115 -8.256 0.245 1.00 . A A . 25 ILE HD12 1 1
6 7795 1 1 25 ILE HD13 H 19.658 -7.261 0.044 1.00 . A A . 25 ILE HD13 1 1
6 7796 1 1 25 ILE HG12 H 19.537 -6.945 2.508 1.00 . A A . 25 ILE HG12 1 1
6 7797 1 1 25 ILE HG13 H 20.966 -7.924 2.716 1.00 . A A . 25 ILE HG13 1 1
6 7798 1 1 25 ILE HG21 H 19.508 -11.238 2.175 1.00 . A A . 25 ILE HG21 1 1
6 7799 1 1 25 ILE HG22 H 20.256 -10.367 0.819 1.00 . A A . 25 ILE HG22 1 1
6 7800 1 1 25 ILE HG23 H 20.986 -10.328 2.436 1.00 . A A . 25 ILE HG23 1 1
6 7801 1 1 25 ILE N N 17.138 -7.816 1.774 1.00 . A A . 25 ILE N 1 1
6 7802 1 1 25 ILE O O 16.520 -10.291 2.934 1.00 . A A . 25 ILE O 1 1
6 7803 1 1 26 LEU C C 16.963 -13.482 0.789 1.00 . A A . 26 LEU C 1 1
6 7804 1 1 26 LEU CA C 16.005 -12.322 0.988 1.00 . A A . 26 LEU CA 1 1
6 7805 1 1 26 LEU CB C 14.871 -12.389 -0.048 1.00 . A A . 26 LEU CB 1 1
6 7806 1 1 26 LEU CD1 C 13.586 -10.415 0.866 1.00 . A A . 26 LEU CD1 1 1
6 7807 1 1 26 LEU CD2 C 12.443 -12.136 -0.561 1.00 . A A . 26 LEU CD2 1 1
6 7808 1 1 26 LEU CG C 13.528 -11.902 0.488 1.00 . A A . 26 LEU CG 1 1
6 7809 1 1 26 LEU H H 17.201 -10.966 -0.069 1.00 . A A . 26 LEU H 1 1
6 7810 1 1 26 LEU HA H 15.577 -12.391 1.989 1.00 . A A . 26 LEU HA 1 1
6 7811 1 1 26 LEU HB2 H 15.147 -11.822 -0.935 1.00 . A A . 26 LEU HB2 1 1
6 7812 1 1 26 LEU HB3 H 14.736 -13.429 -0.339 1.00 . A A . 26 LEU HB3 1 1
6 7813 1 1 26 LEU HD11 H 14.097 -9.844 0.091 1.00 . A A . 26 LEU HD11 1 1
6 7814 1 1 26 LEU HD12 H 14.129 -10.294 1.802 1.00 . A A . 26 LEU HD12 1 1
6 7815 1 1 26 LEU HD13 H 12.583 -10.015 1.006 1.00 . A A . 26 LEU HD13 1 1
6 7816 1 1 26 LEU HD21 H 12.615 -11.510 -1.436 1.00 . A A . 26 LEU HD21 1 1
6 7817 1 1 26 LEU HD22 H 11.474 -11.917 -0.115 1.00 . A A . 26 LEU HD22 1 1
6 7818 1 1 26 LEU HD23 H 12.435 -13.183 -0.857 1.00 . A A . 26 LEU HD23 1 1
6 7819 1 1 26 LEU HG H 13.274 -12.514 1.350 1.00 . A A . 26 LEU HG 1 1
6 7820 1 1 26 LEU N N 16.771 -11.095 0.842 1.00 . A A . 26 LEU N 1 1
6 7821 1 1 26 LEU O O 17.232 -13.874 -0.348 1.00 . A A . 26 LEU O 1 1
6 7822 1 1 27 GLN C C 16.938 -16.366 1.957 1.00 . A A . 27 GLN C 1 1
6 7823 1 1 27 GLN CA C 18.077 -15.345 1.884 1.00 . A A . 27 GLN CA 1 1
6 7824 1 1 27 GLN CB C 19.040 -15.491 3.072 1.00 . A A . 27 GLN CB 1 1
6 7825 1 1 27 GLN CD C 21.424 -14.826 3.698 1.00 . A A . 27 GLN CD 1 1
6 7826 1 1 27 GLN CG C 20.114 -14.386 3.064 1.00 . A A . 27 GLN CG 1 1
6 7827 1 1 27 GLN H H 17.263 -13.632 2.789 1.00 . A A . 27 GLN H 1 1
6 7828 1 1 27 GLN HA H 18.631 -15.493 0.956 1.00 . A A . 27 GLN HA 1 1
6 7829 1 1 27 GLN HB2 H 18.485 -15.449 4.011 1.00 . A A . 27 GLN HB2 1 1
6 7830 1 1 27 GLN HB3 H 19.516 -16.471 3.003 1.00 . A A . 27 GLN HB3 1 1
6 7831 1 1 27 GLN HE21 H 21.833 -15.946 2.081 1.00 . A A . 27 GLN HE21 1 1
6 7832 1 1 27 GLN HE22 H 23.154 -15.750 3.242 1.00 . A A . 27 GLN HE22 1 1
6 7833 1 1 27 GLN HG2 H 20.325 -14.087 2.035 1.00 . A A . 27 GLN HG2 1 1
6 7834 1 1 27 GLN HG3 H 19.740 -13.511 3.594 1.00 . A A . 27 GLN HG3 1 1
6 7835 1 1 27 GLN N N 17.490 -14.020 1.880 1.00 . A A . 27 GLN N 1 1
6 7836 1 1 27 GLN NE2 N 22.191 -15.630 2.985 1.00 . A A . 27 GLN NE2 1 1
6 7837 1 1 27 GLN O O 15.925 -16.120 2.620 1.00 . A A . 27 GLN O 1 1
6 7838 1 1 27 GLN OE1 O 21.782 -14.440 4.809 1.00 . A A . 27 GLN OE1 1 1
6 7839 1 1 28 CYS C C 17.148 -19.898 1.628 1.00 . A A . 28 CYS C 1 1
6 7840 1 1 28 CYS CA C 16.260 -18.673 1.385 1.00 . A A . 28 CYS CA 1 1
6 7841 1 1 28 CYS CB C 15.483 -18.764 0.066 1.00 . A A . 28 CYS CB 1 1
6 7842 1 1 28 CYS H H 17.933 -17.636 0.698 1.00 . A A . 28 CYS H 1 1
6 7843 1 1 28 CYS HA H 15.567 -18.545 2.219 1.00 . A A . 28 CYS HA 1 1
6 7844 1 1 28 CYS HB2 H 15.091 -17.775 -0.178 1.00 . A A . 28 CYS HB2 1 1
6 7845 1 1 28 CYS HB3 H 16.161 -19.076 -0.732 1.00 . A A . 28 CYS HB3 1 1
6 7846 1 1 28 CYS HG H 13.574 -19.488 -1.018 1.00 . A A . 28 CYS HG 1 1
6 7847 1 1 28 CYS N N 17.122 -17.509 1.295 1.00 . A A . 28 CYS N 1 1
6 7848 1 1 28 CYS O O 18.332 -19.907 1.264 1.00 . A A . 28 CYS O 1 1
6 7849 1 1 28 CYS SG S 14.081 -19.908 0.148 1.00 . A A . 28 CYS SG 1 1
6 7850 1 1 29 SER C C 17.439 -23.144 1.280 1.00 . A A . 29 SER C 1 1
6 7851 1 1 29 SER CA C 17.341 -22.181 2.478 1.00 . A A . 29 SER CA 1 1
6 7852 1 1 29 SER CB C 16.791 -22.839 3.746 1.00 . A A . 29 SER CB 1 1
6 7853 1 1 29 SER H H 15.635 -20.897 2.535 1.00 . A A . 29 SER H 1 1
6 7854 1 1 29 SER HA H 18.358 -21.882 2.723 1.00 . A A . 29 SER HA 1 1
6 7855 1 1 29 SER HB2 H 17.465 -23.642 4.030 1.00 . A A . 29 SER HB2 1 1
6 7856 1 1 29 SER HB3 H 16.768 -22.105 4.555 1.00 . A A . 29 SER HB3 1 1
6 7857 1 1 29 SER HG H 15.306 -23.793 4.475 1.00 . A A . 29 SER HG 1 1
6 7858 1 1 29 SER N N 16.583 -20.968 2.189 1.00 . A A . 29 SER N 1 1
6 7859 1 1 29 SER O O 17.968 -24.250 1.436 1.00 . A A . 29 SER O 1 1
6 7860 1 1 29 SER OG O 15.498 -23.389 3.602 1.00 . A A . 29 SER OG 1 1
6 7861 1 1 30 ILE C C 17.024 -22.824 -2.346 1.00 . A A . 30 ILE C 1 1
6 7862 1 1 30 ILE CA C 16.735 -23.625 -1.066 1.00 . A A . 30 ILE CA 1 1
6 7863 1 1 30 ILE CB C 15.309 -24.235 -1.080 1.00 . A A . 30 ILE CB 1 1
6 7864 1 1 30 ILE CD1 C 12.842 -23.713 -1.627 1.00 . A A . 30 ILE CD1 1 1
6 7865 1 1 30 ILE CG1 C 14.209 -23.157 -1.223 1.00 . A A . 30 ILE CG1 1 1
6 7866 1 1 30 ILE CG2 C 15.063 -25.062 0.196 1.00 . A A . 30 ILE CG2 1 1
6 7867 1 1 30 ILE H H 16.581 -21.817 -0.002 1.00 . A A . 30 ILE H 1 1
6 7868 1 1 30 ILE HA H 17.461 -24.439 -1.014 1.00 . A A . 30 ILE HA 1 1
6 7869 1 1 30 ILE HB H 15.247 -24.908 -1.937 1.00 . A A . 30 ILE HB 1 1
6 7870 1 1 30 ILE HD11 H 12.142 -22.886 -1.728 1.00 . A A . 30 ILE HD11 1 1
6 7871 1 1 30 ILE HD12 H 12.925 -24.222 -2.585 1.00 . A A . 30 ILE HD12 1 1
6 7872 1 1 30 ILE HD13 H 12.466 -24.401 -0.872 1.00 . A A . 30 ILE HD13 1 1
6 7873 1 1 30 ILE HG12 H 14.105 -22.634 -0.274 1.00 . A A . 30 ILE HG12 1 1
6 7874 1 1 30 ILE HG13 H 14.492 -22.432 -1.984 1.00 . A A . 30 ILE HG13 1 1
6 7875 1 1 30 ILE HG21 H 15.891 -25.754 0.352 1.00 . A A . 30 ILE HG21 1 1
6 7876 1 1 30 ILE HG22 H 14.982 -24.411 1.064 1.00 . A A . 30 ILE HG22 1 1
6 7877 1 1 30 ILE HG23 H 14.144 -25.638 0.106 1.00 . A A . 30 ILE HG23 1 1
6 7878 1 1 30 ILE N N 16.904 -22.769 0.109 1.00 . A A . 30 ILE N 1 1
6 7879 1 1 30 ILE O O 17.094 -21.594 -2.305 1.00 . A A . 30 ILE O 1 1
6 7880 1 1 31 GLU C C 16.200 -22.148 -5.280 1.00 . A A . 31 GLU C 1 1
6 7881 1 1 31 GLU CA C 17.432 -22.888 -4.774 1.00 . A A . 31 GLU CA 1 1
6 7882 1 1 31 GLU CB C 17.898 -23.954 -5.785 1.00 . A A . 31 GLU CB 1 1
6 7883 1 1 31 GLU CD C 18.791 -24.390 -8.131 1.00 . A A . 31 GLU CD 1 1
6 7884 1 1 31 GLU CG C 18.461 -23.335 -7.076 1.00 . A A . 31 GLU CG 1 1
6 7885 1 1 31 GLU H H 17.080 -24.519 -3.465 1.00 . A A . 31 GLU H 1 1
6 7886 1 1 31 GLU HA H 18.206 -22.145 -4.649 1.00 . A A . 31 GLU HA 1 1
6 7887 1 1 31 GLU HB2 H 18.673 -24.571 -5.329 1.00 . A A . 31 GLU HB2 1 1
6 7888 1 1 31 GLU HB3 H 17.059 -24.601 -6.036 1.00 . A A . 31 GLU HB3 1 1
6 7889 1 1 31 GLU HG2 H 17.742 -22.644 -7.512 1.00 . A A . 31 GLU HG2 1 1
6 7890 1 1 31 GLU HG3 H 19.360 -22.769 -6.833 1.00 . A A . 31 GLU HG3 1 1
6 7891 1 1 31 GLU N N 17.172 -23.514 -3.481 1.00 . A A . 31 GLU N 1 1
6 7892 1 1 31 GLU O O 15.078 -22.640 -5.135 1.00 . A A . 31 GLU O 1 1
6 7893 1 1 31 GLU OE1 O 17.863 -24.879 -8.816 1.00 . A A . 31 GLU OE1 1 1
6 7894 1 1 31 GLU OE2 O 19.990 -24.670 -8.345 1.00 . A A . 31 GLU OE2 1 1
6 7895 1 1 32 MET C C 15.607 -20.236 -8.118 1.00 . A A . 32 MET C 1 1
6 7896 1 1 32 MET CA C 15.367 -20.233 -6.591 1.00 . A A . 32 MET CA 1 1
6 7897 1 1 32 MET CB C 15.343 -18.843 -5.942 1.00 . A A . 32 MET CB 1 1
6 7898 1 1 32 MET CE C 15.471 -16.207 -4.154 1.00 . A A . 32 MET CE 1 1
6 7899 1 1 32 MET CG C 14.917 -18.912 -4.461 1.00 . A A . 32 MET CG 1 1
6 7900 1 1 32 MET H H 17.343 -20.606 -5.977 1.00 . A A . 32 MET H 1 1
6 7901 1 1 32 MET HA H 14.410 -20.698 -6.381 1.00 . A A . 32 MET HA 1 1
6 7902 1 1 32 MET HB2 H 16.343 -18.420 -6.009 1.00 . A A . 32 MET HB2 1 1
6 7903 1 1 32 MET HB3 H 14.650 -18.193 -6.481 1.00 . A A . 32 MET HB3 1 1
6 7904 1 1 32 MET HE1 H 15.796 -15.407 -3.493 1.00 . A A . 32 MET HE1 1 1
6 7905 1 1 32 MET HE2 H 16.033 -16.166 -5.089 1.00 . A A . 32 MET HE2 1 1
6 7906 1 1 32 MET HE3 H 14.406 -16.102 -4.352 1.00 . A A . 32 MET HE3 1 1
6 7907 1 1 32 MET HG2 H 13.847 -18.723 -4.396 1.00 . A A . 32 MET HG2 1 1
6 7908 1 1 32 MET HG3 H 15.092 -19.914 -4.069 1.00 . A A . 32 MET HG3 1 1
6 7909 1 1 32 MET N N 16.410 -21.012 -5.951 1.00 . A A . 32 MET N 1 1
6 7910 1 1 32 MET O O 16.134 -19.264 -8.671 1.00 . A A . 32 MET O 1 1
6 7911 1 1 32 MET SD S 15.781 -17.784 -3.338 1.00 . A A . 32 MET SD 1 1
6 7912 1 1 33 PRO C C 14.599 -20.472 -11.108 1.00 . A A . 33 PRO C 1 1
6 7913 1 1 33 PRO CA C 15.438 -21.455 -10.281 1.00 . A A . 33 PRO CA 1 1
6 7914 1 1 33 PRO CB C 15.066 -22.905 -10.615 1.00 . A A . 33 PRO CB 1 1
6 7915 1 1 33 PRO CD C 14.715 -22.563 -8.297 1.00 . A A . 33 PRO CD 1 1
6 7916 1 1 33 PRO CG C 14.134 -23.317 -9.484 1.00 . A A . 33 PRO CG 1 1
6 7917 1 1 33 PRO HA H 16.489 -21.295 -10.522 1.00 . A A . 33 PRO HA 1 1
6 7918 1 1 33 PRO HB2 H 14.549 -22.990 -11.569 1.00 . A A . 33 PRO HB2 1 1
6 7919 1 1 33 PRO HB3 H 15.963 -23.526 -10.602 1.00 . A A . 33 PRO HB3 1 1
6 7920 1 1 33 PRO HD2 H 13.953 -22.395 -7.544 1.00 . A A . 33 PRO HD2 1 1
6 7921 1 1 33 PRO HD3 H 15.536 -23.136 -7.875 1.00 . A A . 33 PRO HD3 1 1
6 7922 1 1 33 PRO HG2 H 13.126 -22.960 -9.694 1.00 . A A . 33 PRO HG2 1 1
6 7923 1 1 33 PRO HG3 H 14.131 -24.393 -9.323 1.00 . A A . 33 PRO HG3 1 1
6 7924 1 1 33 PRO N N 15.243 -21.320 -8.833 1.00 . A A . 33 PRO N 1 1
6 7925 1 1 33 PRO O O 14.864 -20.288 -12.297 1.00 . A A . 33 PRO O 1 1
6 7926 1 1 34 ASN C C 12.749 -17.621 -9.956 1.00 . A A . 34 ASN C 1 1
6 7927 1 1 34 ASN CA C 12.873 -18.684 -11.037 1.00 . A A . 34 ASN CA 1 1
6 7928 1 1 34 ASN CB C 11.469 -19.080 -11.521 1.00 . A A . 34 ASN CB 1 1
6 7929 1 1 34 ASN CG C 10.617 -19.697 -10.417 1.00 . A A . 34 ASN CG 1 1
6 7930 1 1 34 ASN H H 13.486 -19.998 -9.505 1.00 . A A . 34 ASN H 1 1
6 7931 1 1 34 ASN HA H 13.430 -18.268 -11.879 1.00 . A A . 34 ASN HA 1 1
6 7932 1 1 34 ASN HB2 H 10.952 -18.192 -11.888 1.00 . A A . 34 ASN HB2 1 1
6 7933 1 1 34 ASN HB3 H 11.568 -19.759 -12.363 1.00 . A A . 34 ASN HB3 1 1
6 7934 1 1 34 ASN HD21 H 10.778 -21.515 -11.243 1.00 . A A . 34 ASN HD21 1 1
6 7935 1 1 34 ASN HD22 H 9.830 -21.477 -9.783 1.00 . A A . 34 ASN HD22 1 1
6 7936 1 1 34 ASN N N 13.610 -19.822 -10.493 1.00 . A A . 34 ASN N 1 1
6 7937 1 1 34 ASN ND2 N 10.455 -21.004 -10.421 1.00 . A A . 34 ASN ND2 1 1
6 7938 1 1 34 ASN O O 12.840 -17.922 -8.763 1.00 . A A . 34 ASN O 1 1
6 7939 1 1 34 ASN OD1 O 10.124 -19.017 -9.524 1.00 . A A . 34 ASN OD1 1 1
6 7940 1 1 35 ILE C C 10.998 -15.319 -8.749 1.00 . A A . 35 ILE C 1 1
6 7941 1 1 35 ILE CA C 12.339 -15.242 -9.486 1.00 . A A . 35 ILE CA 1 1
6 7942 1 1 35 ILE CB C 12.507 -13.918 -10.269 1.00 . A A . 35 ILE CB 1 1
6 7943 1 1 35 ILE CD1 C 13.407 -11.539 -9.937 1.00 . A A . 35 ILE CD1 1 1
6 7944 1 1 35 ILE CG1 C 12.837 -12.793 -9.273 1.00 . A A . 35 ILE CG1 1 1
6 7945 1 1 35 ILE CG2 C 11.314 -13.583 -11.182 1.00 . A A . 35 ILE CG2 1 1
6 7946 1 1 35 ILE H H 12.519 -16.220 -11.379 1.00 . A A . 35 ILE H 1 1
6 7947 1 1 35 ILE HA H 13.121 -15.309 -8.730 1.00 . A A . 35 ILE HA 1 1
6 7948 1 1 35 ILE HB H 13.365 -14.032 -10.923 1.00 . A A . 35 ILE HB 1 1
6 7949 1 1 35 ILE HD11 H 14.287 -11.795 -10.527 1.00 . A A . 35 ILE HD11 1 1
6 7950 1 1 35 ILE HD12 H 12.653 -11.091 -10.579 1.00 . A A . 35 ILE HD12 1 1
6 7951 1 1 35 ILE HD13 H 13.693 -10.821 -9.171 1.00 . A A . 35 ILE HD13 1 1
6 7952 1 1 35 ILE HG12 H 11.947 -12.525 -8.702 1.00 . A A . 35 ILE HG12 1 1
6 7953 1 1 35 ILE HG13 H 13.592 -13.161 -8.581 1.00 . A A . 35 ILE HG13 1 1
6 7954 1 1 35 ILE HG21 H 11.063 -14.433 -11.817 1.00 . A A . 35 ILE HG21 1 1
6 7955 1 1 35 ILE HG22 H 10.439 -13.310 -10.595 1.00 . A A . 35 ILE HG22 1 1
6 7956 1 1 35 ILE HG23 H 11.560 -12.740 -11.827 1.00 . A A . 35 ILE HG23 1 1
6 7957 1 1 35 ILE N N 12.529 -16.378 -10.384 1.00 . A A . 35 ILE N 1 1
6 7958 1 1 35 ILE O O 10.883 -14.838 -7.618 1.00 . A A . 35 ILE O 1 1
6 7959 1 1 36 SER C C 8.513 -16.744 -7.543 1.00 . A A . 36 SER C 1 1
6 7960 1 1 36 SER CA C 8.626 -16.052 -8.912 1.00 . A A . 36 SER CA 1 1
6 7961 1 1 36 SER CB C 7.817 -16.780 -9.997 1.00 . A A . 36 SER CB 1 1
6 7962 1 1 36 SER H H 10.118 -16.291 -10.312 1.00 . A A . 36 SER H 1 1
6 7963 1 1 36 SER HA H 8.225 -15.043 -8.823 1.00 . A A . 36 SER HA 1 1
6 7964 1 1 36 SER HB2 H 7.891 -17.858 -9.855 1.00 . A A . 36 SER HB2 1 1
6 7965 1 1 36 SER HB3 H 6.772 -16.496 -9.903 1.00 . A A . 36 SER HB3 1 1
6 7966 1 1 36 SER HG H 7.504 -16.493 -11.897 1.00 . A A . 36 SER HG 1 1
6 7967 1 1 36 SER N N 9.999 -15.943 -9.371 1.00 . A A . 36 SER N 1 1
6 7968 1 1 36 SER O O 7.498 -16.585 -6.864 1.00 . A A . 36 SER O 1 1
6 7969 1 1 36 SER OG O 8.278 -16.451 -11.303 1.00 . A A . 36 SER OG 1 1
6 7970 1 1 37 TYR C C 9.493 -16.883 -4.724 1.00 . A A . 37 TYR C 1 1
6 7971 1 1 37 TYR CA C 9.726 -17.980 -5.760 1.00 . A A . 37 TYR CA 1 1
6 7972 1 1 37 TYR CB C 11.134 -18.586 -5.594 1.00 . A A . 37 TYR CB 1 1
6 7973 1 1 37 TYR CD1 C 10.930 -20.830 -4.481 1.00 . A A . 37 TYR CD1 1 1
6 7974 1 1 37 TYR CD2 C 11.445 -20.765 -6.864 1.00 . A A . 37 TYR CD2 1 1
6 7975 1 1 37 TYR CE1 C 10.983 -22.230 -4.501 1.00 . A A . 37 TYR CE1 1 1
6 7976 1 1 37 TYR CE2 C 11.483 -22.172 -6.895 1.00 . A A . 37 TYR CE2 1 1
6 7977 1 1 37 TYR CG C 11.173 -20.095 -5.656 1.00 . A A . 37 TYR CG 1 1
6 7978 1 1 37 TYR CZ C 11.278 -22.905 -5.702 1.00 . A A . 37 TYR CZ 1 1
6 7979 1 1 37 TYR H H 10.315 -17.616 -7.763 1.00 . A A . 37 TYR H 1 1
6 7980 1 1 37 TYR HA H 8.979 -18.761 -5.596 1.00 . A A . 37 TYR HA 1 1
6 7981 1 1 37 TYR HB2 H 11.821 -18.170 -6.331 1.00 . A A . 37 TYR HB2 1 1
6 7982 1 1 37 TYR HB3 H 11.523 -18.300 -4.614 1.00 . A A . 37 TYR HB3 1 1
6 7983 1 1 37 TYR HD1 H 10.705 -20.325 -3.553 1.00 . A A . 37 TYR HD1 1 1
6 7984 1 1 37 TYR HD2 H 11.630 -20.206 -7.769 1.00 . A A . 37 TYR HD2 1 1
6 7985 1 1 37 TYR HE1 H 10.794 -22.797 -3.601 1.00 . A A . 37 TYR HE1 1 1
6 7986 1 1 37 TYR HE2 H 11.687 -22.686 -7.827 1.00 . A A . 37 TYR HE2 1 1
6 7987 1 1 37 TYR HH H 11.494 -24.661 -6.563 1.00 . A A . 37 TYR HH 1 1
6 7988 1 1 37 TYR N N 9.561 -17.454 -7.106 1.00 . A A . 37 TYR N 1 1
6 7989 1 1 37 TYR O O 8.593 -17.010 -3.889 1.00 . A A . 37 TYR O 1 1
6 7990 1 1 37 TYR OH O 11.327 -24.260 -5.684 1.00 . A A . 37 TYR OH 1 1
6 7991 1 1 38 ALA C C 8.910 -14.030 -3.855 1.00 . A A . 38 ALA C 1 1
6 7992 1 1 38 ALA CA C 10.221 -14.788 -3.727 1.00 . A A . 38 ALA CA 1 1
6 7993 1 1 38 ALA CB C 11.397 -13.820 -3.826 1.00 . A A . 38 ALA CB 1 1
6 7994 1 1 38 ALA H H 10.947 -15.700 -5.531 1.00 . A A . 38 ALA H 1 1
6 7995 1 1 38 ALA HA H 10.244 -15.262 -2.743 1.00 . A A . 38 ALA HA 1 1
6 7996 1 1 38 ALA HB1 H 11.399 -13.330 -4.799 1.00 . A A . 38 ALA HB1 1 1
6 7997 1 1 38 ALA HB2 H 11.300 -13.059 -3.053 1.00 . A A . 38 ALA HB2 1 1
6 7998 1 1 38 ALA HB3 H 12.327 -14.365 -3.672 1.00 . A A . 38 ALA HB3 1 1
6 7999 1 1 38 ALA N N 10.306 -15.821 -4.753 1.00 . A A . 38 ALA N 1 1
6 8000 1 1 38 ALA O O 8.286 -13.730 -2.845 1.00 . A A . 38 ALA O 1 1
6 8001 1 1 39 TRP C C 6.045 -13.728 -4.761 1.00 . A A . 39 TRP C 1 1
6 8002 1 1 39 TRP CA C 7.253 -13.001 -5.318 1.00 . A A . 39 TRP CA 1 1
6 8003 1 1 39 TRP CB C 7.062 -12.722 -6.804 1.00 . A A . 39 TRP CB 1 1
6 8004 1 1 39 TRP CD1 C 8.851 -11.820 -8.341 1.00 . A A . 39 TRP CD1 1 1
6 8005 1 1 39 TRP CD2 C 8.070 -10.270 -6.909 1.00 . A A . 39 TRP CD2 1 1
6 8006 1 1 39 TRP CE2 C 9.063 -9.641 -7.720 1.00 . A A . 39 TRP CE2 1 1
6 8007 1 1 39 TRP CE3 C 7.431 -9.479 -5.918 1.00 . A A . 39 TRP CE3 1 1
6 8008 1 1 39 TRP CG C 7.963 -11.662 -7.336 1.00 . A A . 39 TRP CG 1 1
6 8009 1 1 39 TRP CH2 C 8.835 -7.594 -6.486 1.00 . A A . 39 TRP CH2 1 1
6 8010 1 1 39 TRP CZ2 C 9.439 -8.309 -7.523 1.00 . A A . 39 TRP CZ2 1 1
6 8011 1 1 39 TRP CZ3 C 7.819 -8.141 -5.706 1.00 . A A . 39 TRP CZ3 1 1
6 8012 1 1 39 TRP H H 9.060 -13.975 -5.880 1.00 . A A . 39 TRP H 1 1
6 8013 1 1 39 TRP HA H 7.318 -12.053 -4.790 1.00 . A A . 39 TRP HA 1 1
6 8014 1 1 39 TRP HB2 H 7.214 -13.641 -7.364 1.00 . A A . 39 TRP HB2 1 1
6 8015 1 1 39 TRP HB3 H 6.037 -12.390 -6.976 1.00 . A A . 39 TRP HB3 1 1
6 8016 1 1 39 TRP HD1 H 9.012 -12.739 -8.889 1.00 . A A . 39 TRP HD1 1 1
6 8017 1 1 39 TRP HE1 H 10.109 -10.480 -9.383 1.00 . A A . 39 TRP HE1 1 1
6 8018 1 1 39 TRP HE3 H 6.635 -9.900 -5.322 1.00 . A A . 39 TRP HE3 1 1
6 8019 1 1 39 TRP HH2 H 9.140 -6.603 -6.266 1.00 . A A . 39 TRP HH2 1 1
6 8020 1 1 39 TRP HZ2 H 10.177 -7.835 -8.150 1.00 . A A . 39 TRP HZ2 1 1
6 8021 1 1 39 TRP HZ3 H 7.368 -7.475 -4.980 1.00 . A A . 39 TRP HZ3 1 1
6 8022 1 1 39 TRP N N 8.487 -13.729 -5.085 1.00 . A A . 39 TRP N 1 1
6 8023 1 1 39 TRP NE1 N 9.471 -10.617 -8.604 1.00 . A A . 39 TRP NE1 1 1
6 8024 1 1 39 TRP O O 5.191 -13.069 -4.184 1.00 . A A . 39 TRP O 1 1
6 8025 1 1 40 LYS C C 4.863 -15.568 -2.807 1.00 . A A . 40 LYS C 1 1
6 8026 1 1 40 LYS CA C 4.884 -15.829 -4.307 1.00 . A A . 40 LYS CA 1 1
6 8027 1 1 40 LYS CB C 5.026 -17.314 -4.675 1.00 . A A . 40 LYS CB 1 1
6 8028 1 1 40 LYS CD C 4.756 -19.015 -2.799 1.00 . A A . 40 LYS CD 1 1
6 8029 1 1 40 LYS CE C 5.258 -20.345 -3.364 1.00 . A A . 40 LYS CE 1 1
6 8030 1 1 40 LYS CG C 4.046 -18.212 -3.902 1.00 . A A . 40 LYS CG 1 1
6 8031 1 1 40 LYS H H 6.680 -15.547 -5.422 1.00 . A A . 40 LYS H 1 1
6 8032 1 1 40 LYS HA H 3.925 -15.481 -4.687 1.00 . A A . 40 LYS HA 1 1
6 8033 1 1 40 LYS HB2 H 4.804 -17.416 -5.733 1.00 . A A . 40 LYS HB2 1 1
6 8034 1 1 40 LYS HB3 H 6.054 -17.643 -4.521 1.00 . A A . 40 LYS HB3 1 1
6 8035 1 1 40 LYS HD2 H 5.585 -18.437 -2.394 1.00 . A A . 40 LYS HD2 1 1
6 8036 1 1 40 LYS HD3 H 4.065 -19.209 -1.982 1.00 . A A . 40 LYS HD3 1 1
6 8037 1 1 40 LYS HE2 H 4.403 -20.962 -3.647 1.00 . A A . 40 LYS HE2 1 1
6 8038 1 1 40 LYS HE3 H 5.863 -20.160 -4.254 1.00 . A A . 40 LYS HE3 1 1
6 8039 1 1 40 LYS HG2 H 3.249 -17.609 -3.464 1.00 . A A . 40 LYS HG2 1 1
6 8040 1 1 40 LYS HG3 H 3.570 -18.893 -4.607 1.00 . A A . 40 LYS HG3 1 1
6 8041 1 1 40 LYS HZ1 H 5.623 -21.138 -1.479 1.00 . A A . 40 LYS HZ1 1 1
6 8042 1 1 40 LYS HZ2 H 6.969 -20.608 -2.280 1.00 . A A . 40 LYS HZ2 1 1
6 8043 1 1 40 LYS HZ3 H 6.240 -22.025 -2.721 1.00 . A A . 40 LYS HZ3 1 1
6 8044 1 1 40 LYS N N 5.951 -15.052 -4.920 1.00 . A A . 40 LYS N 1 1
6 8045 1 1 40 LYS NZ N 6.075 -21.075 -2.385 1.00 . A A . 40 LYS NZ 1 1
6 8046 1 1 40 LYS O O 3.815 -15.190 -2.300 1.00 . A A . 40 LYS O 1 1
6 8047 1 1 41 GLU C C 5.698 -14.286 -0.191 1.00 . A A . 41 GLU C 1 1
6 8048 1 1 41 GLU CA C 6.084 -15.682 -0.671 1.00 . A A . 41 GLU CA 1 1
6 8049 1 1 41 GLU CB C 7.521 -16.030 -0.236 1.00 . A A . 41 GLU CB 1 1
6 8050 1 1 41 GLU CD C 7.140 -18.471 0.306 1.00 . A A . 41 GLU CD 1 1
6 8051 1 1 41 GLU CG C 7.542 -17.094 0.861 1.00 . A A . 41 GLU CG 1 1
6 8052 1 1 41 GLU H H 6.827 -16.030 -2.628 1.00 . A A . 41 GLU H 1 1
6 8053 1 1 41 GLU HA H 5.380 -16.391 -0.234 1.00 . A A . 41 GLU HA 1 1
6 8054 1 1 41 GLU HB2 H 8.097 -16.396 -1.086 1.00 . A A . 41 GLU HB2 1 1
6 8055 1 1 41 GLU HB3 H 8.033 -15.138 0.128 1.00 . A A . 41 GLU HB3 1 1
6 8056 1 1 41 GLU HG2 H 8.554 -17.141 1.237 1.00 . A A . 41 GLU HG2 1 1
6 8057 1 1 41 GLU HG3 H 6.925 -16.773 1.702 1.00 . A A . 41 GLU HG3 1 1
6 8058 1 1 41 GLU N N 5.990 -15.772 -2.126 1.00 . A A . 41 GLU N 1 1
6 8059 1 1 41 GLU O O 4.859 -14.122 0.694 1.00 . A A . 41 GLU O 1 1
6 8060 1 1 41 GLU OE1 O 8.012 -19.203 -0.219 1.00 . A A . 41 GLU OE1 1 1
6 8061 1 1 41 GLU OE2 O 5.933 -18.791 0.265 1.00 . A A . 41 GLU OE2 1 1
6 8062 1 1 42 LEU C C 4.681 -11.478 -0.649 1.00 . A A . 42 LEU C 1 1
6 8063 1 1 42 LEU CA C 6.130 -11.878 -0.451 1.00 . A A . 42 LEU CA 1 1
6 8064 1 1 42 LEU CB C 7.072 -11.001 -1.285 1.00 . A A . 42 LEU CB 1 1
6 8065 1 1 42 LEU CD1 C 9.478 -10.570 -1.840 1.00 . A A . 42 LEU CD1 1 1
6 8066 1 1 42 LEU CD2 C 8.698 -10.191 0.481 1.00 . A A . 42 LEU CD2 1 1
6 8067 1 1 42 LEU CG C 8.517 -11.063 -0.763 1.00 . A A . 42 LEU CG 1 1
6 8068 1 1 42 LEU H H 7.002 -13.503 -1.515 1.00 . A A . 42 LEU H 1 1
6 8069 1 1 42 LEU HA H 6.353 -11.745 0.606 1.00 . A A . 42 LEU HA 1 1
6 8070 1 1 42 LEU HB2 H 7.029 -11.330 -2.323 1.00 . A A . 42 LEU HB2 1 1
6 8071 1 1 42 LEU HB3 H 6.726 -9.969 -1.259 1.00 . A A . 42 LEU HB3 1 1
6 8072 1 1 42 LEU HD11 H 9.153 -9.611 -2.221 1.00 . A A . 42 LEU HD11 1 1
6 8073 1 1 42 LEU HD12 H 9.517 -11.297 -2.648 1.00 . A A . 42 LEU HD12 1 1
6 8074 1 1 42 LEU HD13 H 10.467 -10.444 -1.413 1.00 . A A . 42 LEU HD13 1 1
6 8075 1 1 42 LEU HD21 H 8.014 -10.511 1.269 1.00 . A A . 42 LEU HD21 1 1
6 8076 1 1 42 LEU HD22 H 8.504 -9.150 0.233 1.00 . A A . 42 LEU HD22 1 1
6 8077 1 1 42 LEU HD23 H 9.715 -10.293 0.852 1.00 . A A . 42 LEU HD23 1 1
6 8078 1 1 42 LEU HG H 8.781 -12.090 -0.516 1.00 . A A . 42 LEU HG 1 1
6 8079 1 1 42 LEU N N 6.322 -13.275 -0.798 1.00 . A A . 42 LEU N 1 1
6 8080 1 1 42 LEU O O 4.113 -10.862 0.244 1.00 . A A . 42 LEU O 1 1
6 8081 1 1 43 LYS C C 1.794 -12.246 -0.989 1.00 . A A . 43 LYS C 1 1
6 8082 1 1 43 LYS CA C 2.674 -11.552 -2.035 1.00 . A A . 43 LYS CA 1 1
6 8083 1 1 43 LYS CB C 2.298 -11.984 -3.462 1.00 . A A . 43 LYS CB 1 1
6 8084 1 1 43 LYS CD C 2.476 -11.555 -5.954 1.00 . A A . 43 LYS CD 1 1
6 8085 1 1 43 LYS CE C 2.873 -10.569 -7.056 1.00 . A A . 43 LYS CE 1 1
6 8086 1 1 43 LYS CG C 2.768 -10.992 -4.552 1.00 . A A . 43 LYS CG 1 1
6 8087 1 1 43 LYS H H 4.581 -12.397 -2.463 1.00 . A A . 43 LYS H 1 1
6 8088 1 1 43 LYS HA H 2.516 -10.477 -1.930 1.00 . A A . 43 LYS HA 1 1
6 8089 1 1 43 LYS HB2 H 2.702 -12.977 -3.660 1.00 . A A . 43 LYS HB2 1 1
6 8090 1 1 43 LYS HB3 H 1.219 -12.082 -3.504 1.00 . A A . 43 LYS HB3 1 1
6 8091 1 1 43 LYS HD2 H 3.022 -12.490 -6.088 1.00 . A A . 43 LYS HD2 1 1
6 8092 1 1 43 LYS HD3 H 1.412 -11.761 -6.041 1.00 . A A . 43 LYS HD3 1 1
6 8093 1 1 43 LYS HE2 H 2.472 -9.583 -6.816 1.00 . A A . 43 LYS HE2 1 1
6 8094 1 1 43 LYS HE3 H 3.962 -10.502 -7.106 1.00 . A A . 43 LYS HE3 1 1
6 8095 1 1 43 LYS HG2 H 2.257 -10.030 -4.440 1.00 . A A . 43 LYS HG2 1 1
6 8096 1 1 43 LYS HG3 H 3.840 -10.816 -4.456 1.00 . A A . 43 LYS HG3 1 1
6 8097 1 1 43 LYS HZ1 H 2.542 -11.959 -8.569 1.00 . A A . 43 LYS HZ1 1 1
6 8098 1 1 43 LYS HZ2 H 2.750 -10.412 -9.112 1.00 . A A . 43 LYS HZ2 1 1
6 8099 1 1 43 LYS HZ3 H 1.337 -10.846 -8.434 1.00 . A A . 43 LYS HZ3 1 1
6 8100 1 1 43 LYS N N 4.079 -11.831 -1.787 1.00 . A A . 43 LYS N 1 1
6 8101 1 1 43 LYS NZ N 2.348 -10.984 -8.374 1.00 . A A . 43 LYS NZ 1 1
6 8102 1 1 43 LYS O O 0.869 -11.606 -0.498 1.00 . A A . 43 LYS O 1 1
6 8103 1 1 44 GLU C C 1.070 -13.656 1.610 1.00 . A A . 44 GLU C 1 1
6 8104 1 1 44 GLU CA C 1.246 -14.315 0.242 1.00 . A A . 44 GLU CA 1 1
6 8105 1 1 44 GLU CB C 1.851 -15.726 0.383 1.00 . A A . 44 GLU CB 1 1
6 8106 1 1 44 GLU CD C 0.252 -17.023 1.955 1.00 . A A . 44 GLU CD 1 1
6 8107 1 1 44 GLU CG C 0.818 -16.848 0.543 1.00 . A A . 44 GLU CG 1 1
6 8108 1 1 44 GLU H H 2.878 -13.957 -1.072 1.00 . A A . 44 GLU H 1 1
6 8109 1 1 44 GLU HA H 0.264 -14.391 -0.230 1.00 . A A . 44 GLU HA 1 1
6 8110 1 1 44 GLU HB2 H 2.386 -15.961 -0.529 1.00 . A A . 44 GLU HB2 1 1
6 8111 1 1 44 GLU HB3 H 2.578 -15.758 1.196 1.00 . A A . 44 GLU HB3 1 1
6 8112 1 1 44 GLU HG2 H 0.009 -16.698 -0.174 1.00 . A A . 44 GLU HG2 1 1
6 8113 1 1 44 GLU HG3 H 1.299 -17.785 0.270 1.00 . A A . 44 GLU HG3 1 1
6 8114 1 1 44 GLU N N 2.087 -13.500 -0.635 1.00 . A A . 44 GLU N 1 1
6 8115 1 1 44 GLU O O -0.032 -13.680 2.156 1.00 . A A . 44 GLU O 1 1
6 8116 1 1 44 GLU OE1 O 1.041 -17.248 2.905 1.00 . A A . 44 GLU OE1 1 1
6 8117 1 1 44 GLU OE2 O -0.987 -17.093 2.093 1.00 . A A . 44 GLU OE2 1 1
6 8118 1 1 45 GLN C C 1.793 -10.906 3.323 1.00 . A A . 45 GLN C 1 1
6 8119 1 1 45 GLN CA C 2.064 -12.400 3.470 1.00 . A A . 45 GLN CA 1 1
6 8120 1 1 45 GLN CB C 3.354 -12.620 4.273 1.00 . A A . 45 GLN CB 1 1
6 8121 1 1 45 GLN CD C 4.511 -14.340 5.765 1.00 . A A . 45 GLN CD 1 1
6 8122 1 1 45 GLN CG C 3.553 -14.104 4.599 1.00 . A A . 45 GLN CG 1 1
6 8123 1 1 45 GLN H H 3.014 -13.102 1.666 1.00 . A A . 45 GLN H 1 1
6 8124 1 1 45 GLN HA H 1.240 -12.827 4.043 1.00 . A A . 45 GLN HA 1 1
6 8125 1 1 45 GLN HB2 H 4.211 -12.254 3.709 1.00 . A A . 45 GLN HB2 1 1
6 8126 1 1 45 GLN HB3 H 3.275 -12.053 5.203 1.00 . A A . 45 GLN HB3 1 1
6 8127 1 1 45 GLN HE21 H 3.218 -13.551 7.112 1.00 . A A . 45 GLN HE21 1 1
6 8128 1 1 45 GLN HE22 H 4.628 -14.315 7.790 1.00 . A A . 45 GLN HE22 1 1
6 8129 1 1 45 GLN HG2 H 2.588 -14.538 4.857 1.00 . A A . 45 GLN HG2 1 1
6 8130 1 1 45 GLN HG3 H 3.926 -14.620 3.711 1.00 . A A . 45 GLN HG3 1 1
6 8131 1 1 45 GLN N N 2.133 -13.063 2.168 1.00 . A A . 45 GLN N 1 1
6 8132 1 1 45 GLN NE2 N 4.126 -13.975 6.980 1.00 . A A . 45 GLN NE2 1 1
6 8133 1 1 45 GLN O O 0.889 -10.370 3.969 1.00 . A A . 45 GLN O 1 1
6 8134 1 1 45 GLN OE1 O 5.591 -14.905 5.602 1.00 . A A . 45 GLN OE1 1 1
6 8135 1 1 46 LEU C C 1.331 -8.226 1.750 1.00 . A A . 46 LEU C 1 1
6 8136 1 1 46 LEU CA C 2.558 -8.753 2.491 1.00 . A A . 46 LEU CA 1 1
6 8137 1 1 46 LEU CB C 3.815 -8.151 1.849 1.00 . A A . 46 LEU CB 1 1
6 8138 1 1 46 LEU CD1 C 6.325 -8.012 1.660 1.00 . A A . 46 LEU CD1 1 1
6 8139 1 1 46 LEU CD2 C 5.216 -7.592 3.861 1.00 . A A . 46 LEU CD2 1 1
6 8140 1 1 46 LEU CG C 5.158 -8.380 2.574 1.00 . A A . 46 LEU CG 1 1
6 8141 1 1 46 LEU H H 3.264 -10.687 1.922 1.00 . A A . 46 LEU H 1 1
6 8142 1 1 46 LEU HA H 2.489 -8.426 3.524 1.00 . A A . 46 LEU HA 1 1
6 8143 1 1 46 LEU HB2 H 3.878 -8.497 0.819 1.00 . A A . 46 LEU HB2 1 1
6 8144 1 1 46 LEU HB3 H 3.649 -7.078 1.802 1.00 . A A . 46 LEU HB3 1 1
6 8145 1 1 46 LEU HD11 H 6.344 -6.940 1.498 1.00 . A A . 46 LEU HD11 1 1
6 8146 1 1 46 LEU HD12 H 6.214 -8.526 0.705 1.00 . A A . 46 LEU HD12 1 1
6 8147 1 1 46 LEU HD13 H 7.256 -8.331 2.127 1.00 . A A . 46 LEU HD13 1 1
6 8148 1 1 46 LEU HD21 H 5.151 -6.537 3.622 1.00 . A A . 46 LEU HD21 1 1
6 8149 1 1 46 LEU HD22 H 6.137 -7.800 4.398 1.00 . A A . 46 LEU HD22 1 1
6 8150 1 1 46 LEU HD23 H 4.400 -7.904 4.512 1.00 . A A . 46 LEU HD23 1 1
6 8151 1 1 46 LEU HG H 5.305 -9.395 2.881 1.00 . A A . 46 LEU HG 1 1
6 8152 1 1 46 LEU N N 2.598 -10.207 2.519 1.00 . A A . 46 LEU N 1 1
6 8153 1 1 46 LEU O O 0.971 -7.064 1.953 1.00 . A A . 46 LEU O 1 1
6 8154 1 1 47 GLY C C -0.055 -8.675 -1.363 1.00 . A A . 47 GLY C 1 1
6 8155 1 1 47 GLY CA C -0.463 -8.723 0.104 1.00 . A A . 47 GLY CA 1 1
6 8156 1 1 47 GLY H H 1.048 -9.989 0.769 1.00 . A A . 47 GLY H 1 1
6 8157 1 1 47 GLY HA2 H -1.205 -9.505 0.242 1.00 . A A . 47 GLY HA2 1 1
6 8158 1 1 47 GLY HA3 H -0.895 -7.768 0.402 1.00 . A A . 47 GLY HA3 1 1
6 8159 1 1 47 GLY N N 0.689 -9.051 0.923 1.00 . A A . 47 GLY N 1 1
6 8160 1 1 47 GLY O O 1.046 -8.215 -1.688 1.00 . A A . 47 GLY O 1 1
6 8161 1 1 48 GLU C C -0.180 -8.332 -4.532 1.00 . A A . 48 GLU C 1 1
6 8162 1 1 48 GLU CA C -0.613 -9.499 -3.627 1.00 . A A . 48 GLU CA 1 1
6 8163 1 1 48 GLU CB C -1.777 -10.319 -4.239 1.00 . A A . 48 GLU CB 1 1
6 8164 1 1 48 GLU CD C -2.278 -12.716 -5.176 1.00 . A A . 48 GLU CD 1 1
6 8165 1 1 48 GLU CG C -1.342 -11.786 -4.402 1.00 . A A . 48 GLU CG 1 1
6 8166 1 1 48 GLU H H -1.849 -9.434 -1.926 1.00 . A A . 48 GLU H 1 1
6 8167 1 1 48 GLU HA H 0.252 -10.147 -3.549 1.00 . A A . 48 GLU HA 1 1
6 8168 1 1 48 GLU HB2 H -2.664 -10.268 -3.606 1.00 . A A . 48 GLU HB2 1 1
6 8169 1 1 48 GLU HB3 H -2.037 -9.911 -5.210 1.00 . A A . 48 GLU HB3 1 1
6 8170 1 1 48 GLU HG2 H -0.406 -11.790 -4.949 1.00 . A A . 48 GLU HG2 1 1
6 8171 1 1 48 GLU HG3 H -1.165 -12.215 -3.415 1.00 . A A . 48 GLU HG3 1 1
6 8172 1 1 48 GLU N N -0.945 -9.116 -2.257 1.00 . A A . 48 GLU N 1 1
6 8173 1 1 48 GLU O O 0.281 -8.557 -5.653 1.00 . A A . 48 GLU O 1 1
6 8174 1 1 48 GLU OE1 O -3.304 -12.278 -5.729 1.00 . A A . 48 GLU OE1 1 1
6 8175 1 1 48 GLU OE2 O -1.927 -13.920 -5.263 1.00 . A A . 48 GLU OE2 1 1
6 8176 1 1 49 GLU C C 1.428 -5.356 -4.625 1.00 . A A . 49 GLU C 1 1
6 8177 1 1 49 GLU CA C -0.006 -5.870 -4.801 1.00 . A A . 49 GLU CA 1 1
6 8178 1 1 49 GLU CB C -1.000 -4.794 -4.331 1.00 . A A . 49 GLU CB 1 1
6 8179 1 1 49 GLU CD C -2.638 -4.638 -6.300 1.00 . A A . 49 GLU CD 1 1
6 8180 1 1 49 GLU CG C -2.421 -5.048 -4.840 1.00 . A A . 49 GLU CG 1 1
6 8181 1 1 49 GLU H H -0.624 -7.000 -3.106 1.00 . A A . 49 GLU H 1 1
6 8182 1 1 49 GLU HA H -0.138 -6.084 -5.861 1.00 . A A . 49 GLU HA 1 1
6 8183 1 1 49 GLU HB2 H -1.013 -4.784 -3.240 1.00 . A A . 49 GLU HB2 1 1
6 8184 1 1 49 GLU HB3 H -0.685 -3.807 -4.666 1.00 . A A . 49 GLU HB3 1 1
6 8185 1 1 49 GLU HG2 H -2.679 -6.100 -4.721 1.00 . A A . 49 GLU HG2 1 1
6 8186 1 1 49 GLU HG3 H -3.108 -4.476 -4.215 1.00 . A A . 49 GLU HG3 1 1
6 8187 1 1 49 GLU N N -0.287 -7.094 -4.054 1.00 . A A . 49 GLU N 1 1
6 8188 1 1 49 GLU O O 1.789 -4.310 -5.174 1.00 . A A . 49 GLU O 1 1
6 8189 1 1 49 GLU OE1 O -1.664 -4.530 -7.086 1.00 . A A . 49 GLU OE1 1 1
6 8190 1 1 49 GLU OE2 O -3.822 -4.437 -6.664 1.00 . A A . 49 GLU OE2 1 1
6 8191 1 1 50 ILE C C 4.562 -5.380 -4.599 1.00 . A A . 50 ILE C 1 1
6 8192 1 1 50 ILE CA C 3.548 -5.508 -3.444 1.00 . A A . 50 ILE CA 1 1
6 8193 1 1 50 ILE CB C 4.082 -6.278 -2.224 1.00 . A A . 50 ILE CB 1 1
6 8194 1 1 50 ILE CD1 C 4.854 -4.979 -0.150 1.00 . A A . 50 ILE CD1 1 1
6 8195 1 1 50 ILE CG1 C 5.189 -5.433 -1.566 1.00 . A A . 50 ILE CG1 1 1
6 8196 1 1 50 ILE CG2 C 4.531 -7.711 -2.562 1.00 . A A . 50 ILE CG2 1 1
6 8197 1 1 50 ILE H H 1.913 -6.877 -3.370 1.00 . A A . 50 ILE H 1 1
6 8198 1 1 50 ILE HA H 3.334 -4.494 -3.104 1.00 . A A . 50 ILE HA 1 1
6 8199 1 1 50 ILE HB H 3.269 -6.374 -1.510 1.00 . A A . 50 ILE HB 1 1
6 8200 1 1 50 ILE HD11 H 3.928 -4.407 -0.161 1.00 . A A . 50 ILE HD11 1 1
6 8201 1 1 50 ILE HD12 H 4.734 -5.841 0.487 1.00 . A A . 50 ILE HD12 1 1
6 8202 1 1 50 ILE HD13 H 5.656 -4.348 0.232 1.00 . A A . 50 ILE HD13 1 1
6 8203 1 1 50 ILE HG12 H 6.132 -5.964 -1.620 1.00 . A A . 50 ILE HG12 1 1
6 8204 1 1 50 ILE HG13 H 5.335 -4.516 -2.117 1.00 . A A . 50 ILE HG13 1 1
6 8205 1 1 50 ILE HG21 H 5.339 -7.700 -3.291 1.00 . A A . 50 ILE HG21 1 1
6 8206 1 1 50 ILE HG22 H 4.869 -8.204 -1.652 1.00 . A A . 50 ILE HG22 1 1
6 8207 1 1 50 ILE HG23 H 3.692 -8.281 -2.959 1.00 . A A . 50 ILE HG23 1 1
6 8208 1 1 50 ILE N N 2.262 -6.055 -3.850 1.00 . A A . 50 ILE N 1 1
6 8209 1 1 50 ILE O O 5.618 -4.766 -4.438 1.00 . A A . 50 ILE O 1 1
6 8210 1 1 51 ASP C C 5.012 -4.129 -7.395 1.00 . A A . 51 ASP C 1 1
6 8211 1 1 51 ASP CA C 5.019 -5.611 -7.008 1.00 . A A . 51 ASP CA 1 1
6 8212 1 1 51 ASP CB C 4.546 -6.471 -8.185 1.00 . A A . 51 ASP CB 1 1
6 8213 1 1 51 ASP CG C 3.175 -6.068 -8.743 1.00 . A A . 51 ASP CG 1 1
6 8214 1 1 51 ASP H H 3.306 -6.227 -5.935 1.00 . A A . 51 ASP H 1 1
6 8215 1 1 51 ASP HA H 6.053 -5.890 -6.809 1.00 . A A . 51 ASP HA 1 1
6 8216 1 1 51 ASP HB2 H 5.286 -6.387 -8.981 1.00 . A A . 51 ASP HB2 1 1
6 8217 1 1 51 ASP HB3 H 4.521 -7.515 -7.869 1.00 . A A . 51 ASP HB3 1 1
6 8218 1 1 51 ASP N N 4.248 -5.883 -5.794 1.00 . A A . 51 ASP N 1 1
6 8219 1 1 51 ASP O O 5.805 -3.736 -8.247 1.00 . A A . 51 ASP O 1 1
6 8220 1 1 51 ASP OD1 O 2.256 -5.735 -7.958 1.00 . A A . 51 ASP OD1 1 1
6 8221 1 1 51 ASP OD2 O 2.943 -6.269 -9.955 1.00 . A A . 51 ASP OD2 1 1
6 8222 1 1 52 SER C C 5.316 -1.195 -6.014 1.00 . A A . 52 SER C 1 1
6 8223 1 1 52 SER CA C 4.252 -1.841 -6.922 1.00 . A A . 52 SER CA 1 1
6 8224 1 1 52 SER CB C 2.854 -1.275 -6.640 1.00 . A A . 52 SER CB 1 1
6 8225 1 1 52 SER H H 3.478 -3.681 -6.150 1.00 . A A . 52 SER H 1 1
6 8226 1 1 52 SER HA H 4.511 -1.619 -7.958 1.00 . A A . 52 SER HA 1 1
6 8227 1 1 52 SER HB2 H 2.111 -1.893 -7.143 1.00 . A A . 52 SER HB2 1 1
6 8228 1 1 52 SER HB3 H 2.655 -1.306 -5.570 1.00 . A A . 52 SER HB3 1 1
6 8229 1 1 52 SER HG H 1.804 0.340 -6.933 1.00 . A A . 52 SER HG 1 1
6 8230 1 1 52 SER N N 4.189 -3.288 -6.760 1.00 . A A . 52 SER N 1 1
6 8231 1 1 52 SER O O 5.875 -0.163 -6.378 1.00 . A A . 52 SER O 1 1
6 8232 1 1 52 SER OG O 2.719 0.055 -7.116 1.00 . A A . 52 SER OG 1 1
6 8233 1 1 53 LYS C C 7.927 -1.318 -4.007 1.00 . A A . 53 LYS C 1 1
6 8234 1 1 53 LYS CA C 6.426 -1.052 -3.812 1.00 . A A . 53 LYS CA 1 1
6 8235 1 1 53 LYS CB C 5.967 -1.400 -2.381 1.00 . A A . 53 LYS CB 1 1
6 8236 1 1 53 LYS CD C 3.408 -1.008 -2.536 1.00 . A A . 53 LYS CD 1 1
6 8237 1 1 53 LYS CE C 2.238 -0.473 -1.698 1.00 . A A . 53 LYS CE 1 1
6 8238 1 1 53 LYS CG C 4.741 -0.631 -1.875 1.00 . A A . 53 LYS CG 1 1
6 8239 1 1 53 LYS H H 5.243 -2.668 -4.617 1.00 . A A . 53 LYS H 1 1
6 8240 1 1 53 LYS HA H 6.308 0.024 -3.938 1.00 . A A . 53 LYS HA 1 1
6 8241 1 1 53 LYS HB2 H 5.788 -2.465 -2.301 1.00 . A A . 53 LYS HB2 1 1
6 8242 1 1 53 LYS HB3 H 6.770 -1.166 -1.682 1.00 . A A . 53 LYS HB3 1 1
6 8243 1 1 53 LYS HD2 H 3.360 -0.605 -3.547 1.00 . A A . 53 LYS HD2 1 1
6 8244 1 1 53 LYS HD3 H 3.323 -2.093 -2.580 1.00 . A A . 53 LYS HD3 1 1
6 8245 1 1 53 LYS HE2 H 1.323 -0.998 -1.983 1.00 . A A . 53 LYS HE2 1 1
6 8246 1 1 53 LYS HE3 H 2.431 -0.690 -0.646 1.00 . A A . 53 LYS HE3 1 1
6 8247 1 1 53 LYS HG2 H 4.647 -0.846 -0.813 1.00 . A A . 53 LYS HG2 1 1
6 8248 1 1 53 LYS HG3 H 4.918 0.438 -1.984 1.00 . A A . 53 LYS HG3 1 1
6 8249 1 1 53 LYS HZ1 H 2.880 1.482 -2.079 1.00 . A A . 53 LYS HZ1 1 1
6 8250 1 1 53 LYS HZ2 H 1.600 1.387 -1.035 1.00 . A A . 53 LYS HZ2 1 1
6 8251 1 1 53 LYS HZ3 H 1.366 1.147 -2.622 1.00 . A A . 53 LYS HZ3 1 1
6 8252 1 1 53 LYS N N 5.593 -1.739 -4.820 1.00 . A A . 53 LYS N 1 1
6 8253 1 1 53 LYS NZ N 2.023 0.979 -1.866 1.00 . A A . 53 LYS NZ 1 1
6 8254 1 1 53 LYS O O 8.724 -1.059 -3.114 1.00 . A A . 53 LYS O 1 1
6 8255 1 1 54 VAL C C 10.327 -1.631 -6.542 1.00 . A A . 54 VAL C 1 1
6 8256 1 1 54 VAL CA C 9.688 -2.388 -5.369 1.00 . A A . 54 VAL CA 1 1
6 8257 1 1 54 VAL CB C 9.545 -3.907 -5.642 1.00 . A A . 54 VAL CB 1 1
6 8258 1 1 54 VAL CG1 C 8.426 -4.132 -6.653 1.00 . A A . 54 VAL CG1 1 1
6 8259 1 1 54 VAL CG2 C 10.838 -4.621 -6.045 1.00 . A A . 54 VAL CG2 1 1
6 8260 1 1 54 VAL H H 7.681 -2.005 -5.893 1.00 . A A . 54 VAL H 1 1
6 8261 1 1 54 VAL HA H 10.303 -2.243 -4.477 1.00 . A A . 54 VAL HA 1 1
6 8262 1 1 54 VAL HB H 9.204 -4.426 -4.747 1.00 . A A . 54 VAL HB 1 1
6 8263 1 1 54 VAL HG11 H 8.600 -4.989 -7.282 1.00 . A A . 54 VAL HG11 1 1
6 8264 1 1 54 VAL HG12 H 7.524 -4.264 -6.060 1.00 . A A . 54 VAL HG12 1 1
6 8265 1 1 54 VAL HG13 H 8.321 -3.276 -7.312 1.00 . A A . 54 VAL HG13 1 1
6 8266 1 1 54 VAL HG21 H 10.843 -4.818 -7.110 1.00 . A A . 54 VAL HG21 1 1
6 8267 1 1 54 VAL HG22 H 11.702 -4.031 -5.739 1.00 . A A . 54 VAL HG22 1 1
6 8268 1 1 54 VAL HG23 H 10.862 -5.577 -5.523 1.00 . A A . 54 VAL HG23 1 1
6 8269 1 1 54 VAL N N 8.343 -1.860 -5.143 1.00 . A A . 54 VAL N 1 1
6 8270 1 1 54 VAL O O 9.639 -1.106 -7.409 1.00 . A A . 54 VAL O 1 1
6 8271 1 1 55 LYS C C 12.647 -2.159 -8.885 1.00 . A A . 55 LYS C 1 1
6 8272 1 1 55 LYS CA C 12.456 -1.156 -7.741 1.00 . A A . 55 LYS CA 1 1
6 8273 1 1 55 LYS CB C 13.817 -0.762 -7.198 1.00 . A A . 55 LYS CB 1 1
6 8274 1 1 55 LYS CD C 14.767 1.569 -6.843 1.00 . A A . 55 LYS CD 1 1
6 8275 1 1 55 LYS CE C 14.321 2.937 -6.346 1.00 . A A . 55 LYS CE 1 1
6 8276 1 1 55 LYS CG C 13.677 0.572 -6.464 1.00 . A A . 55 LYS CG 1 1
6 8277 1 1 55 LYS H H 12.157 -1.922 -5.770 1.00 . A A . 55 LYS H 1 1
6 8278 1 1 55 LYS HA H 11.978 -0.272 -8.164 1.00 . A A . 55 LYS HA 1 1
6 8279 1 1 55 LYS HB2 H 14.179 -1.544 -6.529 1.00 . A A . 55 LYS HB2 1 1
6 8280 1 1 55 LYS HB3 H 14.510 -0.689 -8.030 1.00 . A A . 55 LYS HB3 1 1
6 8281 1 1 55 LYS HD2 H 15.726 1.279 -6.410 1.00 . A A . 55 LYS HD2 1 1
6 8282 1 1 55 LYS HD3 H 14.834 1.613 -7.923 1.00 . A A . 55 LYS HD3 1 1
6 8283 1 1 55 LYS HE2 H 13.355 3.174 -6.790 1.00 . A A . 55 LYS HE2 1 1
6 8284 1 1 55 LYS HE3 H 14.168 2.869 -5.275 1.00 . A A . 55 LYS HE3 1 1
6 8285 1 1 55 LYS HG2 H 12.709 1.014 -6.697 1.00 . A A . 55 LYS HG2 1 1
6 8286 1 1 55 LYS HG3 H 13.678 0.375 -5.401 1.00 . A A . 55 LYS HG3 1 1
6 8287 1 1 55 LYS HZ1 H 15.414 4.092 -7.681 1.00 . A A . 55 LYS HZ1 1 1
6 8288 1 1 55 LYS HZ2 H 16.198 3.841 -6.272 1.00 . A A . 55 LYS HZ2 1 1
6 8289 1 1 55 LYS HZ3 H 14.951 4.905 -6.319 1.00 . A A . 55 LYS HZ3 1 1
6 8290 1 1 55 LYS N N 11.658 -1.629 -6.604 1.00 . A A . 55 LYS N 1 1
6 8291 1 1 55 LYS NZ N 15.281 4.010 -6.676 1.00 . A A . 55 LYS NZ 1 1
6 8292 1 1 55 LYS O O 13.267 -1.860 -9.905 1.00 . A A . 55 LYS O 1 1
6 8293 1 1 56 GLY C C 12.732 -5.753 -9.407 1.00 . A A . 56 GLY C 1 1
6 8294 1 1 56 GLY CA C 12.064 -4.412 -9.728 1.00 . A A . 56 GLY CA 1 1
6 8295 1 1 56 GLY H H 11.630 -3.404 -7.851 1.00 . A A . 56 GLY H 1 1
6 8296 1 1 56 GLY HA2 H 11.003 -4.595 -9.896 1.00 . A A . 56 GLY HA2 1 1
6 8297 1 1 56 GLY HA3 H 12.483 -4.034 -10.661 1.00 . A A . 56 GLY HA3 1 1
6 8298 1 1 56 GLY N N 12.165 -3.377 -8.697 1.00 . A A . 56 GLY N 1 1
6 8299 1 1 56 GLY O O 12.546 -6.680 -10.187 1.00 . A A . 56 GLY O 1 1
6 8300 1 1 57 MET C C 15.178 -7.694 -8.552 1.00 . A A . 57 MET C 1 1
6 8301 1 1 57 MET CA C 14.089 -7.043 -7.684 1.00 . A A . 57 MET CA 1 1
6 8302 1 1 57 MET CB C 12.991 -8.014 -7.224 1.00 . A A . 57 MET CB 1 1
6 8303 1 1 57 MET CE C 11.206 -9.906 -4.989 1.00 . A A . 57 MET CE 1 1
6 8304 1 1 57 MET CG C 13.485 -9.298 -6.549 1.00 . A A . 57 MET CG 1 1
6 8305 1 1 57 MET H H 13.324 -5.116 -7.622 1.00 . A A . 57 MET H 1 1
6 8306 1 1 57 MET HA H 14.620 -6.677 -6.818 1.00 . A A . 57 MET HA 1 1
6 8307 1 1 57 MET HB2 H 12.310 -7.509 -6.538 1.00 . A A . 57 MET HB2 1 1
6 8308 1 1 57 MET HB3 H 12.427 -8.264 -8.113 1.00 . A A . 57 MET HB3 1 1
6 8309 1 1 57 MET HE1 H 10.910 -8.888 -5.239 1.00 . A A . 57 MET HE1 1 1
6 8310 1 1 57 MET HE2 H 10.311 -10.524 -4.883 1.00 . A A . 57 MET HE2 1 1
6 8311 1 1 57 MET HE3 H 11.765 -9.900 -4.054 1.00 . A A . 57 MET HE3 1 1
6 8312 1 1 57 MET HG2 H 14.266 -9.731 -7.174 1.00 . A A . 57 MET HG2 1 1
6 8313 1 1 57 MET HG3 H 13.925 -9.049 -5.580 1.00 . A A . 57 MET HG3 1 1
6 8314 1 1 57 MET N N 13.399 -5.883 -8.251 1.00 . A A . 57 MET N 1 1
6 8315 1 1 57 MET O O 15.031 -7.848 -9.763 1.00 . A A . 57 MET O 1 1
6 8316 1 1 57 MET SD S 12.231 -10.599 -6.312 1.00 . A A . 57 MET SD 1 1
6 8317 1 1 58 VAL C C 18.042 -9.819 -7.832 1.00 . A A . 58 VAL C 1 1
6 8318 1 1 58 VAL CA C 17.463 -8.632 -8.609 1.00 . A A . 58 VAL CA 1 1
6 8319 1 1 58 VAL CB C 18.509 -7.525 -8.881 1.00 . A A . 58 VAL CB 1 1
6 8320 1 1 58 VAL CG1 C 17.913 -6.326 -9.638 1.00 . A A . 58 VAL CG1 1 1
6 8321 1 1 58 VAL CG2 C 19.182 -6.985 -7.613 1.00 . A A . 58 VAL CG2 1 1
6 8322 1 1 58 VAL H H 16.390 -7.989 -6.914 1.00 . A A . 58 VAL H 1 1
6 8323 1 1 58 VAL HA H 17.129 -9.023 -9.568 1.00 . A A . 58 VAL HA 1 1
6 8324 1 1 58 VAL HB H 19.284 -7.961 -9.508 1.00 . A A . 58 VAL HB 1 1
6 8325 1 1 58 VAL HG11 H 17.348 -6.665 -10.502 1.00 . A A . 58 VAL HG11 1 1
6 8326 1 1 58 VAL HG12 H 17.259 -5.748 -8.986 1.00 . A A . 58 VAL HG12 1 1
6 8327 1 1 58 VAL HG13 H 18.722 -5.693 -9.986 1.00 . A A . 58 VAL HG13 1 1
6 8328 1 1 58 VAL HG21 H 19.740 -7.780 -7.120 1.00 . A A . 58 VAL HG21 1 1
6 8329 1 1 58 VAL HG22 H 19.886 -6.196 -7.875 1.00 . A A . 58 VAL HG22 1 1
6 8330 1 1 58 VAL HG23 H 18.441 -6.587 -6.920 1.00 . A A . 58 VAL HG23 1 1
6 8331 1 1 58 VAL N N 16.298 -8.079 -7.925 1.00 . A A . 58 VAL N 1 1
6 8332 1 1 58 VAL O O 17.986 -9.871 -6.602 1.00 . A A . 58 VAL O 1 1
6 8333 1 1 59 PHE C C 20.471 -11.709 -7.281 1.00 . A A . 59 PHE C 1 1
6 8334 1 1 59 PHE CA C 19.143 -12.016 -7.979 1.00 . A A . 59 PHE CA 1 1
6 8335 1 1 59 PHE CB C 19.327 -13.070 -9.079 1.00 . A A . 59 PHE CB 1 1
6 8336 1 1 59 PHE CD1 C 18.085 -15.143 -8.367 1.00 . A A . 59 PHE CD1 1 1
6 8337 1 1 59 PHE CD2 C 17.150 -13.833 -10.187 1.00 . A A . 59 PHE CD2 1 1
6 8338 1 1 59 PHE CE1 C 17.009 -16.043 -8.455 1.00 . A A . 59 PHE CE1 1 1
6 8339 1 1 59 PHE CE2 C 16.094 -14.748 -10.293 1.00 . A A . 59 PHE CE2 1 1
6 8340 1 1 59 PHE CG C 18.152 -14.022 -9.213 1.00 . A A . 59 PHE CG 1 1
6 8341 1 1 59 PHE CZ C 15.996 -15.826 -9.399 1.00 . A A . 59 PHE CZ 1 1
6 8342 1 1 59 PHE H H 18.619 -10.676 -9.561 1.00 . A A . 59 PHE H 1 1
6 8343 1 1 59 PHE HA H 18.460 -12.410 -7.229 1.00 . A A . 59 PHE HA 1 1
6 8344 1 1 59 PHE HB2 H 19.525 -12.580 -10.033 1.00 . A A . 59 PHE HB2 1 1
6 8345 1 1 59 PHE HB3 H 20.209 -13.669 -8.847 1.00 . A A . 59 PHE HB3 1 1
6 8346 1 1 59 PHE HD1 H 18.875 -15.316 -7.652 1.00 . A A . 59 PHE HD1 1 1
6 8347 1 1 59 PHE HD2 H 17.170 -13.010 -10.886 1.00 . A A . 59 PHE HD2 1 1
6 8348 1 1 59 PHE HE1 H 16.961 -16.918 -7.819 1.00 . A A . 59 PHE HE1 1 1
6 8349 1 1 59 PHE HE2 H 15.374 -14.616 -11.085 1.00 . A A . 59 PHE HE2 1 1
6 8350 1 1 59 PHE HZ H 15.174 -16.522 -9.461 1.00 . A A . 59 PHE HZ 1 1
6 8351 1 1 59 PHE N N 18.564 -10.808 -8.561 1.00 . A A . 59 PHE N 1 1
6 8352 1 1 59 PHE O O 21.248 -10.874 -7.756 1.00 . A A . 59 PHE O 1 1
6 8353 1 1 60 LEU C C 23.128 -13.223 -6.205 1.00 . A A . 60 LEU C 1 1
6 8354 1 1 60 LEU CA C 22.050 -12.391 -5.493 1.00 . A A . 60 LEU CA 1 1
6 8355 1 1 60 LEU CB C 21.854 -12.837 -4.025 1.00 . A A . 60 LEU CB 1 1
6 8356 1 1 60 LEU CD1 C 20.950 -12.356 -1.729 1.00 . A A . 60 LEU CD1 1 1
6 8357 1 1 60 LEU CD2 C 21.821 -10.460 -3.077 1.00 . A A . 60 LEU CD2 1 1
6 8358 1 1 60 LEU CG C 21.101 -11.812 -3.153 1.00 . A A . 60 LEU CG 1 1
6 8359 1 1 60 LEU H H 20.122 -13.164 -5.905 1.00 . A A . 60 LEU H 1 1
6 8360 1 1 60 LEU HA H 22.406 -11.360 -5.506 1.00 . A A . 60 LEU HA 1 1
6 8361 1 1 60 LEU HB2 H 21.321 -13.789 -4.015 1.00 . A A . 60 LEU HB2 1 1
6 8362 1 1 60 LEU HB3 H 22.818 -13.014 -3.552 1.00 . A A . 60 LEU HB3 1 1
6 8363 1 1 60 LEU HD11 H 20.294 -11.700 -1.156 1.00 . A A . 60 LEU HD11 1 1
6 8364 1 1 60 LEU HD12 H 21.922 -12.418 -1.237 1.00 . A A . 60 LEU HD12 1 1
6 8365 1 1 60 LEU HD13 H 20.508 -13.348 -1.751 1.00 . A A . 60 LEU HD13 1 1
6 8366 1 1 60 LEU HD21 H 21.346 -9.825 -2.328 1.00 . A A . 60 LEU HD21 1 1
6 8367 1 1 60 LEU HD22 H 21.762 -9.943 -4.034 1.00 . A A . 60 LEU HD22 1 1
6 8368 1 1 60 LEU HD23 H 22.866 -10.602 -2.807 1.00 . A A . 60 LEU HD23 1 1
6 8369 1 1 60 LEU HG H 20.110 -11.651 -3.571 1.00 . A A . 60 LEU HG 1 1
6 8370 1 1 60 LEU N N 20.773 -12.449 -6.208 1.00 . A A . 60 LEU N 1 1
6 8371 1 1 60 LEU O O 22.905 -13.764 -7.293 1.00 . A A . 60 LEU O 1 1
6 8372 1 1 61 LYS C C 25.481 -15.446 -6.165 1.00 . A A . 61 LYS C 1 1
6 8373 1 1 61 LYS CA C 25.532 -13.918 -6.134 1.00 . A A . 61 LYS CA 1 1
6 8374 1 1 61 LYS CB C 26.716 -13.366 -5.313 1.00 . A A . 61 LYS CB 1 1
6 8375 1 1 61 LYS CD C 28.677 -15.050 -5.073 1.00 . A A . 61 LYS CD 1 1
6 8376 1 1 61 LYS CE C 28.895 -14.926 -3.560 1.00 . A A . 61 LYS CE 1 1
6 8377 1 1 61 LYS CG C 28.120 -13.796 -5.770 1.00 . A A . 61 LYS CG 1 1
6 8378 1 1 61 LYS H H 24.404 -12.825 -4.707 1.00 . A A . 61 LYS H 1 1
6 8379 1 1 61 LYS HA H 25.623 -13.614 -7.168 1.00 . A A . 61 LYS HA 1 1
6 8380 1 1 61 LYS HB2 H 26.681 -12.278 -5.386 1.00 . A A . 61 LYS HB2 1 1
6 8381 1 1 61 LYS HB3 H 26.573 -13.621 -4.263 1.00 . A A . 61 LYS HB3 1 1
6 8382 1 1 61 LYS HD2 H 28.014 -15.893 -5.237 1.00 . A A . 61 LYS HD2 1 1
6 8383 1 1 61 LYS HD3 H 29.627 -15.288 -5.543 1.00 . A A . 61 LYS HD3 1 1
6 8384 1 1 61 LYS HE2 H 27.941 -14.739 -3.063 1.00 . A A . 61 LYS HE2 1 1
6 8385 1 1 61 LYS HE3 H 29.284 -15.879 -3.197 1.00 . A A . 61 LYS HE3 1 1
6 8386 1 1 61 LYS HG2 H 28.112 -13.958 -6.848 1.00 . A A . 61 LYS HG2 1 1
6 8387 1 1 61 LYS HG3 H 28.808 -12.973 -5.579 1.00 . A A . 61 LYS HG3 1 1
6 8388 1 1 61 LYS HZ1 H 30.155 -13.933 -2.253 1.00 . A A . 61 LYS HZ1 1 1
6 8389 1 1 61 LYS HZ2 H 29.424 -12.935 -3.305 1.00 . A A . 61 LYS HZ2 1 1
6 8390 1 1 61 LYS HZ3 H 30.667 -13.876 -3.813 1.00 . A A . 61 LYS HZ3 1 1
6 8391 1 1 61 LYS N N 24.319 -13.291 -5.599 1.00 . A A . 61 LYS N 1 1
6 8392 1 1 61 LYS NZ N 29.847 -13.854 -3.218 1.00 . A A . 61 LYS NZ 1 1
6 8393 1 1 61 LYS O O 26.208 -16.092 -6.917 1.00 . A A . 61 LYS O 1 1
6 8394 1 1 62 GLY C C 22.836 -17.663 -5.413 1.00 . A A . 62 GLY C 1 1
6 8395 1 1 62 GLY CA C 24.337 -17.468 -5.335 1.00 . A A . 62 GLY CA 1 1
6 8396 1 1 62 GLY H H 24.011 -15.409 -4.861 1.00 . A A . 62 GLY H 1 1
6 8397 1 1 62 GLY HA2 H 24.822 -17.995 -6.155 1.00 . A A . 62 GLY HA2 1 1
6 8398 1 1 62 GLY HA3 H 24.714 -17.882 -4.402 1.00 . A A . 62 GLY HA3 1 1
6 8399 1 1 62 GLY N N 24.607 -16.038 -5.374 1.00 . A A . 62 GLY N 1 1
6 8400 1 1 62 GLY O O 22.099 -16.880 -4.806 1.00 . A A . 62 GLY O 1 1
6 8401 1 1 63 LYS C C 20.068 -19.384 -5.344 1.00 . A A . 63 LYS C 1 1
6 8402 1 1 63 LYS CA C 21.039 -19.061 -6.498 1.00 . A A . 63 LYS CA 1 1
6 8403 1 1 63 LYS CB C 21.145 -20.218 -7.524 1.00 . A A . 63 LYS CB 1 1
6 8404 1 1 63 LYS CD C 20.220 -18.990 -9.563 1.00 . A A . 63 LYS CD 1 1
6 8405 1 1 63 LYS CE C 19.545 -19.186 -10.928 1.00 . A A . 63 LYS CE 1 1
6 8406 1 1 63 LYS CG C 20.089 -20.218 -8.646 1.00 . A A . 63 LYS CG 1 1
6 8407 1 1 63 LYS H H 23.118 -19.325 -6.499 1.00 . A A . 63 LYS H 1 1
6 8408 1 1 63 LYS HA H 20.645 -18.174 -6.998 1.00 . A A . 63 LYS HA 1 1
6 8409 1 1 63 LYS HB2 H 22.120 -20.187 -8.014 1.00 . A A . 63 LYS HB2 1 1
6 8410 1 1 63 LYS HB3 H 21.099 -21.171 -6.993 1.00 . A A . 63 LYS HB3 1 1
6 8411 1 1 63 LYS HD2 H 19.748 -18.138 -9.071 1.00 . A A . 63 LYS HD2 1 1
6 8412 1 1 63 LYS HD3 H 21.272 -18.743 -9.721 1.00 . A A . 63 LYS HD3 1 1
6 8413 1 1 63 LYS HE2 H 18.568 -19.653 -10.795 1.00 . A A . 63 LYS HE2 1 1
6 8414 1 1 63 LYS HE3 H 19.390 -18.199 -11.369 1.00 . A A . 63 LYS HE3 1 1
6 8415 1 1 63 LYS HG2 H 20.239 -21.121 -9.239 1.00 . A A . 63 LYS HG2 1 1
6 8416 1 1 63 LYS HG3 H 19.084 -20.254 -8.223 1.00 . A A . 63 LYS HG3 1 1
6 8417 1 1 63 LYS HZ1 H 20.361 -20.968 -11.619 1.00 . A A . 63 LYS HZ1 1 1
6 8418 1 1 63 LYS HZ2 H 21.317 -19.648 -11.915 1.00 . A A . 63 LYS HZ2 1 1
6 8419 1 1 63 LYS HZ3 H 19.984 -19.908 -12.809 1.00 . A A . 63 LYS HZ3 1 1
6 8420 1 1 63 LYS N N 22.409 -18.739 -6.078 1.00 . A A . 63 LYS N 1 1
6 8421 1 1 63 LYS NZ N 20.359 -19.983 -11.872 1.00 . A A . 63 LYS NZ 1 1
6 8422 1 1 63 LYS O O 19.100 -20.113 -5.547 1.00 . A A . 63 LYS O 1 1
6 8423 1 1 64 LEU C C 19.147 -17.797 -2.247 1.00 . A A . 64 LEU C 1 1
6 8424 1 1 64 LEU CA C 19.590 -19.120 -2.887 1.00 . A A . 64 LEU CA 1 1
6 8425 1 1 64 LEU CB C 20.442 -19.884 -1.856 1.00 . A A . 64 LEU CB 1 1
6 8426 1 1 64 LEU CD1 C 22.197 -21.481 -1.201 1.00 . A A . 64 LEU CD1 1 1
6 8427 1 1 64 LEU CD2 C 20.537 -22.171 -2.935 1.00 . A A . 64 LEU CD2 1 1
6 8428 1 1 64 LEU CG C 21.339 -21.015 -2.368 1.00 . A A . 64 LEU CG 1 1
6 8429 1 1 64 LEU H H 20.992 -18.123 -4.134 1.00 . A A . 64 LEU H 1 1
6 8430 1 1 64 LEU HA H 18.699 -19.711 -3.106 1.00 . A A . 64 LEU HA 1 1
6 8431 1 1 64 LEU HB2 H 21.073 -19.163 -1.336 1.00 . A A . 64 LEU HB2 1 1
6 8432 1 1 64 LEU HB3 H 19.761 -20.291 -1.105 1.00 . A A . 64 LEU HB3 1 1
6 8433 1 1 64 LEU HD11 H 22.763 -22.362 -1.489 1.00 . A A . 64 LEU HD11 1 1
6 8434 1 1 64 LEU HD12 H 21.568 -21.728 -0.350 1.00 . A A . 64 LEU HD12 1 1
6 8435 1 1 64 LEU HD13 H 22.883 -20.682 -0.932 1.00 . A A . 64 LEU HD13 1 1
6 8436 1 1 64 LEU HD21 H 19.768 -22.482 -2.230 1.00 . A A . 64 LEU HD21 1 1
6 8437 1 1 64 LEU HD22 H 21.205 -23.002 -3.127 1.00 . A A . 64 LEU HD22 1 1
6 8438 1 1 64 LEU HD23 H 20.096 -21.871 -3.879 1.00 . A A . 64 LEU HD23 1 1
6 8439 1 1 64 LEU HG H 22.011 -20.637 -3.141 1.00 . A A . 64 LEU HG 1 1
6 8440 1 1 64 LEU N N 20.327 -18.881 -4.132 1.00 . A A . 64 LEU N 1 1
6 8441 1 1 64 LEU O O 18.939 -17.727 -1.033 1.00 . A A . 64 LEU O 1 1
6 8442 1 1 65 GLY C C 18.419 -14.392 -3.550 1.00 . A A . 65 GLY C 1 1
6 8443 1 1 65 GLY CA C 18.598 -15.453 -2.475 1.00 . A A . 65 GLY CA 1 1
6 8444 1 1 65 GLY H H 19.275 -16.758 -3.998 1.00 . A A . 65 GLY H 1 1
6 8445 1 1 65 GLY HA2 H 17.626 -15.660 -2.025 1.00 . A A . 65 GLY HA2 1 1
6 8446 1 1 65 GLY HA3 H 19.259 -15.086 -1.692 1.00 . A A . 65 GLY HA3 1 1
6 8447 1 1 65 GLY N N 19.120 -16.698 -2.998 1.00 . A A . 65 GLY N 1 1
6 8448 1 1 65 GLY O O 18.845 -14.537 -4.702 1.00 . A A . 65 GLY O 1 1
6 8449 1 1 66 VAL C C 17.449 -10.945 -3.143 1.00 . A A . 66 VAL C 1 1
6 8450 1 1 66 VAL CA C 17.392 -12.202 -4.023 1.00 . A A . 66 VAL CA 1 1
6 8451 1 1 66 VAL CB C 16.018 -12.542 -4.652 1.00 . A A . 66 VAL CB 1 1
6 8452 1 1 66 VAL CG1 C 14.845 -12.455 -3.669 1.00 . A A . 66 VAL CG1 1 1
6 8453 1 1 66 VAL CG2 C 15.690 -11.729 -5.898 1.00 . A A . 66 VAL CG2 1 1
6 8454 1 1 66 VAL H H 17.501 -13.217 -2.183 1.00 . A A . 66 VAL H 1 1
6 8455 1 1 66 VAL HA H 18.132 -12.099 -4.816 1.00 . A A . 66 VAL HA 1 1
6 8456 1 1 66 VAL HB H 16.061 -13.573 -5.001 1.00 . A A . 66 VAL HB 1 1
6 8457 1 1 66 VAL HG11 H 13.923 -12.728 -4.175 1.00 . A A . 66 VAL HG11 1 1
6 8458 1 1 66 VAL HG12 H 15.005 -13.147 -2.844 1.00 . A A . 66 VAL HG12 1 1
6 8459 1 1 66 VAL HG13 H 14.742 -11.440 -3.285 1.00 . A A . 66 VAL HG13 1 1
6 8460 1 1 66 VAL HG21 H 15.691 -10.669 -5.659 1.00 . A A . 66 VAL HG21 1 1
6 8461 1 1 66 VAL HG22 H 16.423 -11.932 -6.673 1.00 . A A . 66 VAL HG22 1 1
6 8462 1 1 66 VAL HG23 H 14.720 -12.022 -6.288 1.00 . A A . 66 VAL HG23 1 1
6 8463 1 1 66 VAL N N 17.760 -13.313 -3.165 1.00 . A A . 66 VAL N 1 1
6 8464 1 1 66 VAL O O 17.447 -11.046 -1.913 1.00 . A A . 66 VAL O 1 1
6 8465 1 1 67 CYS C C 16.531 -7.547 -3.833 1.00 . A A . 67 CYS C 1 1
6 8466 1 1 67 CYS CA C 17.386 -8.500 -3.009 1.00 . A A . 67 CYS CA 1 1
6 8467 1 1 67 CYS CB C 18.777 -7.924 -2.710 1.00 . A A . 67 CYS CB 1 1
6 8468 1 1 67 CYS H H 17.543 -9.663 -4.743 1.00 . A A . 67 CYS H 1 1
6 8469 1 1 67 CYS HA H 16.877 -8.670 -2.058 1.00 . A A . 67 CYS HA 1 1
6 8470 1 1 67 CYS HB2 H 18.677 -6.938 -2.256 1.00 . A A . 67 CYS HB2 1 1
6 8471 1 1 67 CYS HB3 H 19.291 -8.573 -2.003 1.00 . A A . 67 CYS HB3 1 1
6 8472 1 1 67 CYS HG H 20.843 -7.205 -3.685 1.00 . A A . 67 CYS HG 1 1
6 8473 1 1 67 CYS N N 17.504 -9.758 -3.731 1.00 . A A . 67 CYS N 1 1
6 8474 1 1 67 CYS O O 16.292 -7.778 -5.025 1.00 . A A . 67 CYS O 1 1
6 8475 1 1 67 CYS SG S 19.764 -7.791 -4.222 1.00 . A A . 67 CYS SG 1 1
6 8476 1 1 68 PHE C C 15.263 -4.190 -3.015 1.00 . A A . 68 PHE C 1 1
6 8477 1 1 68 PHE CA C 15.300 -5.436 -3.885 1.00 . A A . 68 PHE CA 1 1
6 8478 1 1 68 PHE CB C 13.891 -5.889 -4.304 1.00 . A A . 68 PHE CB 1 1
6 8479 1 1 68 PHE CD1 C 13.135 -7.544 -2.560 1.00 . A A . 68 PHE CD1 1 1
6 8480 1 1 68 PHE CD2 C 11.738 -5.607 -3.010 1.00 . A A . 68 PHE CD2 1 1
6 8481 1 1 68 PHE CE1 C 12.206 -8.007 -1.616 1.00 . A A . 68 PHE CE1 1 1
6 8482 1 1 68 PHE CE2 C 10.822 -6.066 -2.052 1.00 . A A . 68 PHE CE2 1 1
6 8483 1 1 68 PHE CG C 12.920 -6.330 -3.237 1.00 . A A . 68 PHE CG 1 1
6 8484 1 1 68 PHE CZ C 11.056 -7.254 -1.342 1.00 . A A . 68 PHE CZ 1 1
6 8485 1 1 68 PHE H H 16.228 -6.324 -2.222 1.00 . A A . 68 PHE H 1 1
6 8486 1 1 68 PHE HA H 15.864 -5.204 -4.785 1.00 . A A . 68 PHE HA 1 1
6 8487 1 1 68 PHE HB2 H 13.445 -5.094 -4.894 1.00 . A A . 68 PHE HB2 1 1
6 8488 1 1 68 PHE HB3 H 13.989 -6.757 -4.937 1.00 . A A . 68 PHE HB3 1 1
6 8489 1 1 68 PHE HD1 H 14.014 -8.130 -2.769 1.00 . A A . 68 PHE HD1 1 1
6 8490 1 1 68 PHE HD2 H 11.513 -4.697 -3.560 1.00 . A A . 68 PHE HD2 1 1
6 8491 1 1 68 PHE HE1 H 12.379 -8.930 -1.091 1.00 . A A . 68 PHE HE1 1 1
6 8492 1 1 68 PHE HE2 H 9.947 -5.475 -1.848 1.00 . A A . 68 PHE HE2 1 1
6 8493 1 1 68 PHE HZ H 10.353 -7.583 -0.589 1.00 . A A . 68 PHE HZ 1 1
6 8494 1 1 68 PHE N N 16.023 -6.491 -3.202 1.00 . A A . 68 PHE N 1 1
6 8495 1 1 68 PHE O O 15.281 -4.287 -1.791 1.00 . A A . 68 PHE O 1 1
6 8496 1 1 69 ASP C C 13.541 -1.452 -2.966 1.00 . A A . 69 ASP C 1 1
6 8497 1 1 69 ASP CA C 15.040 -1.717 -3.069 1.00 . A A . 69 ASP CA 1 1
6 8498 1 1 69 ASP CB C 15.704 -0.646 -3.946 1.00 . A A . 69 ASP CB 1 1
6 8499 1 1 69 ASP CG C 17.185 -0.444 -3.699 1.00 . A A . 69 ASP CG 1 1
6 8500 1 1 69 ASP H H 15.076 -3.070 -4.668 1.00 . A A . 69 ASP H 1 1
6 8501 1 1 69 ASP HA H 15.484 -1.674 -2.081 1.00 . A A . 69 ASP HA 1 1
6 8502 1 1 69 ASP HB2 H 15.564 -0.899 -4.992 1.00 . A A . 69 ASP HB2 1 1
6 8503 1 1 69 ASP HB3 H 15.237 0.312 -3.759 1.00 . A A . 69 ASP HB3 1 1
6 8504 1 1 69 ASP N N 15.198 -3.035 -3.671 1.00 . A A . 69 ASP N 1 1
6 8505 1 1 69 ASP O O 12.802 -1.737 -3.916 1.00 . A A . 69 ASP O 1 1
6 8506 1 1 69 ASP OD1 O 17.545 0.041 -2.605 1.00 . A A . 69 ASP OD1 1 1
6 8507 1 1 69 ASP OD2 O 17.969 -0.737 -4.634 1.00 . A A . 69 ASP OD2 1 1
6 8508 1 1 70 VAL C C 11.704 0.845 -0.868 1.00 . A A . 70 VAL C 1 1
6 8509 1 1 70 VAL CA C 11.715 -0.562 -1.506 1.00 . A A . 70 VAL CA 1 1
6 8510 1 1 70 VAL CB C 11.143 -1.619 -0.537 1.00 . A A . 70 VAL CB 1 1
6 8511 1 1 70 VAL CG1 C 10.943 -2.952 -1.251 1.00 . A A . 70 VAL CG1 1 1
6 8512 1 1 70 VAL CG2 C 12.042 -1.885 0.677 1.00 . A A . 70 VAL CG2 1 1
6 8513 1 1 70 VAL H H 13.761 -0.770 -1.066 1.00 . A A . 70 VAL H 1 1
6 8514 1 1 70 VAL HA H 11.103 -0.566 -2.421 1.00 . A A . 70 VAL HA 1 1
6 8515 1 1 70 VAL HB H 10.176 -1.280 -0.174 1.00 . A A . 70 VAL HB 1 1
6 8516 1 1 70 VAL HG11 H 10.458 -3.653 -0.573 1.00 . A A . 70 VAL HG11 1 1
6 8517 1 1 70 VAL HG12 H 10.320 -2.815 -2.132 1.00 . A A . 70 VAL HG12 1 1
6 8518 1 1 70 VAL HG13 H 11.909 -3.353 -1.556 1.00 . A A . 70 VAL HG13 1 1
6 8519 1 1 70 VAL HG21 H 11.490 -2.450 1.426 1.00 . A A . 70 VAL HG21 1 1
6 8520 1 1 70 VAL HG22 H 12.928 -2.446 0.388 1.00 . A A . 70 VAL HG22 1 1
6 8521 1 1 70 VAL HG23 H 12.372 -0.945 1.107 1.00 . A A . 70 VAL HG23 1 1
6 8522 1 1 70 VAL N N 13.101 -0.917 -1.828 1.00 . A A . 70 VAL N 1 1
6 8523 1 1 70 VAL O O 12.728 1.264 -0.310 1.00 . A A . 70 VAL O 1 1
6 8524 1 1 71 PRO C C 10.566 2.760 1.215 1.00 . A A . 71 PRO C 1 1
6 8525 1 1 71 PRO CA C 10.513 2.912 -0.299 1.00 . A A . 71 PRO CA 1 1
6 8526 1 1 71 PRO CB C 9.171 3.498 -0.750 1.00 . A A . 71 PRO CB 1 1
6 8527 1 1 71 PRO CD C 9.314 1.238 -1.502 1.00 . A A . 71 PRO CD 1 1
6 8528 1 1 71 PRO CG C 8.310 2.275 -1.031 1.00 . A A . 71 PRO CG 1 1
6 8529 1 1 71 PRO HA H 11.333 3.539 -0.648 1.00 . A A . 71 PRO HA 1 1
6 8530 1 1 71 PRO HB2 H 8.717 4.126 0.015 1.00 . A A . 71 PRO HB2 1 1
6 8531 1 1 71 PRO HB3 H 9.304 4.056 -1.668 1.00 . A A . 71 PRO HB3 1 1
6 8532 1 1 71 PRO HD2 H 8.988 0.257 -1.159 1.00 . A A . 71 PRO HD2 1 1
6 8533 1 1 71 PRO HD3 H 9.398 1.273 -2.588 1.00 . A A . 71 PRO HD3 1 1
6 8534 1 1 71 PRO HG2 H 7.864 1.928 -0.105 1.00 . A A . 71 PRO HG2 1 1
6 8535 1 1 71 PRO HG3 H 7.543 2.470 -1.780 1.00 . A A . 71 PRO HG3 1 1
6 8536 1 1 71 PRO N N 10.588 1.597 -0.908 1.00 . A A . 71 PRO N 1 1
6 8537 1 1 71 PRO O O 9.925 1.868 1.773 1.00 . A A . 71 PRO O 1 1
6 8538 1 1 72 THR C C 9.720 3.838 3.851 1.00 . A A . 72 THR C 1 1
6 8539 1 1 72 THR CA C 11.180 3.829 3.352 1.00 . A A . 72 THR CA 1 1
6 8540 1 1 72 THR CB C 11.908 5.137 3.698 1.00 . A A . 72 THR CB 1 1
6 8541 1 1 72 THR CG2 C 12.188 5.302 5.183 1.00 . A A . 72 THR CG2 1 1
6 8542 1 1 72 THR H H 11.800 4.384 1.426 1.00 . A A . 72 THR H 1 1
6 8543 1 1 72 THR HA H 11.729 2.990 3.791 1.00 . A A . 72 THR HA 1 1
6 8544 1 1 72 THR HB H 11.304 5.977 3.357 1.00 . A A . 72 THR HB 1 1
6 8545 1 1 72 THR HG1 H 13.707 4.490 3.431 1.00 . A A . 72 THR HG1 1 1
6 8546 1 1 72 THR HG21 H 12.691 4.410 5.557 1.00 . A A . 72 THR HG21 1 1
6 8547 1 1 72 THR HG22 H 11.251 5.446 5.719 1.00 . A A . 72 THR HG22 1 1
6 8548 1 1 72 THR HG23 H 12.837 6.166 5.331 1.00 . A A . 72 THR HG23 1 1
6 8549 1 1 72 THR N N 11.225 3.691 1.898 1.00 . A A . 72 THR N 1 1
6 8550 1 1 72 THR O O 9.373 3.208 4.857 1.00 . A A . 72 THR O 1 1
6 8551 1 1 72 THR OG1 O 13.141 5.177 3.014 1.00 . A A . 72 THR OG1 1 1
6 8552 1 1 73 ALA C C 6.668 3.205 3.212 1.00 . A A . 73 ALA C 1 1
6 8553 1 1 73 ALA CA C 7.401 4.544 3.328 1.00 . A A . 73 ALA CA 1 1
6 8554 1 1 73 ALA CB C 6.790 5.595 2.399 1.00 . A A . 73 ALA CB 1 1
6 8555 1 1 73 ALA H H 9.180 4.968 2.263 1.00 . A A . 73 ALA H 1 1
6 8556 1 1 73 ALA HA H 7.264 4.876 4.353 1.00 . A A . 73 ALA HA 1 1
6 8557 1 1 73 ALA HB1 H 6.926 5.302 1.358 1.00 . A A . 73 ALA HB1 1 1
6 8558 1 1 73 ALA HB2 H 5.727 5.708 2.606 1.00 . A A . 73 ALA HB2 1 1
6 8559 1 1 73 ALA HB3 H 7.279 6.549 2.588 1.00 . A A . 73 ALA HB3 1 1
6 8560 1 1 73 ALA N N 8.831 4.469 3.073 1.00 . A A . 73 ALA N 1 1
6 8561 1 1 73 ALA O O 5.471 3.175 3.500 1.00 . A A . 73 ALA O 1 1
6 8562 1 1 74 SER C C 7.755 -0.150 3.733 1.00 . A A . 74 SER C 1 1
6 8563 1 1 74 SER CA C 6.819 0.762 2.926 1.00 . A A . 74 SER CA 1 1
6 8564 1 1 74 SER CB C 6.477 0.187 1.542 1.00 . A A . 74 SER CB 1 1
6 8565 1 1 74 SER H H 8.290 2.215 2.496 1.00 . A A . 74 SER H 1 1
6 8566 1 1 74 SER HA H 5.885 0.822 3.479 1.00 . A A . 74 SER HA 1 1
6 8567 1 1 74 SER HB2 H 6.012 0.964 0.934 1.00 . A A . 74 SER HB2 1 1
6 8568 1 1 74 SER HB3 H 7.391 -0.147 1.048 1.00 . A A . 74 SER HB3 1 1
6 8569 1 1 74 SER HG H 4.653 -0.519 1.673 1.00 . A A . 74 SER HG 1 1
6 8570 1 1 74 SER N N 7.331 2.120 2.805 1.00 . A A . 74 SER N 1 1
6 8571 1 1 74 SER O O 7.247 -1.106 4.305 1.00 . A A . 74 SER O 1 1
6 8572 1 1 74 SER OG O 5.566 -0.891 1.637 1.00 . A A . 74 SER OG 1 1
6 8573 1 1 75 VAL C C 9.339 -0.971 6.088 1.00 . A A . 75 VAL C 1 1
6 8574 1 1 75 VAL CA C 9.984 -0.660 4.733 1.00 . A A . 75 VAL CA 1 1
6 8575 1 1 75 VAL CB C 11.339 0.077 4.907 1.00 . A A . 75 VAL CB 1 1
6 8576 1 1 75 VAL CG1 C 12.233 -0.518 6.005 1.00 . A A . 75 VAL CG1 1 1
6 8577 1 1 75 VAL CG2 C 12.165 0.050 3.619 1.00 . A A . 75 VAL CG2 1 1
6 8578 1 1 75 VAL H H 9.455 0.932 3.405 1.00 . A A . 75 VAL H 1 1
6 8579 1 1 75 VAL HA H 10.178 -1.610 4.236 1.00 . A A . 75 VAL HA 1 1
6 8580 1 1 75 VAL HB H 11.139 1.116 5.167 1.00 . A A . 75 VAL HB 1 1
6 8581 1 1 75 VAL HG11 H 12.374 -1.588 5.844 1.00 . A A . 75 VAL HG11 1 1
6 8582 1 1 75 VAL HG12 H 13.208 -0.028 6.000 1.00 . A A . 75 VAL HG12 1 1
6 8583 1 1 75 VAL HG13 H 11.792 -0.352 6.984 1.00 . A A . 75 VAL HG13 1 1
6 8584 1 1 75 VAL HG21 H 12.500 -0.968 3.416 1.00 . A A . 75 VAL HG21 1 1
6 8585 1 1 75 VAL HG22 H 11.580 0.404 2.779 1.00 . A A . 75 VAL HG22 1 1
6 8586 1 1 75 VAL HG23 H 13.039 0.694 3.720 1.00 . A A . 75 VAL HG23 1 1
6 8587 1 1 75 VAL N N 9.059 0.139 3.898 1.00 . A A . 75 VAL N 1 1
6 8588 1 1 75 VAL O O 9.310 -2.118 6.542 1.00 . A A . 75 VAL O 1 1
6 8589 1 1 76 THR C C 6.761 -0.460 8.080 1.00 . A A . 76 THR C 1 1
6 8590 1 1 76 THR CA C 8.238 -0.038 8.061 1.00 . A A . 76 THR CA 1 1
6 8591 1 1 76 THR CB C 8.583 1.292 8.753 1.00 . A A . 76 THR CB 1 1
6 8592 1 1 76 THR CG2 C 8.296 1.339 10.247 1.00 . A A . 76 THR CG2 1 1
6 8593 1 1 76 THR H H 8.859 0.980 6.318 1.00 . A A . 76 THR H 1 1
6 8594 1 1 76 THR HA H 8.761 -0.848 8.558 1.00 . A A . 76 THR HA 1 1
6 8595 1 1 76 THR HB H 8.044 2.103 8.266 1.00 . A A . 76 THR HB 1 1
6 8596 1 1 76 THR HG1 H 10.419 0.717 8.947 1.00 . A A . 76 THR HG1 1 1
6 8597 1 1 76 THR HG21 H 8.585 2.316 10.630 1.00 . A A . 76 THR HG21 1 1
6 8598 1 1 76 THR HG22 H 8.862 0.556 10.750 1.00 . A A . 76 THR HG22 1 1
6 8599 1 1 76 THR HG23 H 7.236 1.180 10.434 1.00 . A A . 76 THR HG23 1 1
6 8600 1 1 76 THR N N 8.778 0.055 6.718 1.00 . A A . 76 THR N 1 1
6 8601 1 1 76 THR O O 6.194 -0.682 9.151 1.00 . A A . 76 THR O 1 1
6 8602 1 1 76 THR OG1 O 9.979 1.522 8.613 1.00 . A A . 76 THR OG1 1 1
6 8603 1 1 77 GLU C C 5.437 -2.928 6.753 1.00 . A A . 77 GLU C 1 1
6 8604 1 1 77 GLU CA C 4.964 -1.467 6.759 1.00 . A A . 77 GLU CA 1 1
6 8605 1 1 77 GLU CB C 4.205 -1.080 5.474 1.00 . A A . 77 GLU CB 1 1
6 8606 1 1 77 GLU CD C 2.571 0.862 6.018 1.00 . A A . 77 GLU CD 1 1
6 8607 1 1 77 GLU CG C 2.755 -0.635 5.712 1.00 . A A . 77 GLU CG 1 1
6 8608 1 1 77 GLU H H 6.674 -0.491 6.062 1.00 . A A . 77 GLU H 1 1
6 8609 1 1 77 GLU HA H 4.309 -1.313 7.613 1.00 . A A . 77 GLU HA 1 1
6 8610 1 1 77 GLU HB2 H 4.727 -0.280 4.958 1.00 . A A . 77 GLU HB2 1 1
6 8611 1 1 77 GLU HB3 H 4.178 -1.939 4.804 1.00 . A A . 77 GLU HB3 1 1
6 8612 1 1 77 GLU HG2 H 2.208 -0.856 4.796 1.00 . A A . 77 GLU HG2 1 1
6 8613 1 1 77 GLU HG3 H 2.316 -1.234 6.511 1.00 . A A . 77 GLU HG3 1 1
6 8614 1 1 77 GLU N N 6.148 -0.643 6.912 1.00 . A A . 77 GLU N 1 1
6 8615 1 1 77 GLU O O 5.107 -3.684 7.660 1.00 . A A . 77 GLU O 1 1
6 8616 1 1 77 GLU OE1 O 3.456 1.489 6.639 1.00 . A A . 77 GLU OE1 1 1
6 8617 1 1 77 GLU OE2 O 1.493 1.406 5.659 1.00 . A A . 77 GLU OE2 1 1
6 8618 1 1 78 ILE C C 7.155 -5.425 6.638 1.00 . A A . 78 ILE C 1 1
6 8619 1 1 78 ILE CA C 6.679 -4.669 5.406 1.00 . A A . 78 ILE CA 1 1
6 8620 1 1 78 ILE CB C 7.773 -4.606 4.304 1.00 . A A . 78 ILE CB 1 1
6 8621 1 1 78 ILE CD1 C 8.341 -3.325 2.177 1.00 . A A . 78 ILE CD1 1 1
6 8622 1 1 78 ILE CG1 C 7.235 -4.013 2.984 1.00 . A A . 78 ILE CG1 1 1
6 8623 1 1 78 ILE CG2 C 8.405 -5.971 3.964 1.00 . A A . 78 ILE CG2 1 1
6 8624 1 1 78 ILE H H 6.574 -2.579 5.150 1.00 . A A . 78 ILE H 1 1
6 8625 1 1 78 ILE HA H 5.818 -5.225 5.022 1.00 . A A . 78 ILE HA 1 1
6 8626 1 1 78 ILE HB H 8.570 -3.963 4.680 1.00 . A A . 78 ILE HB 1 1
6 8627 1 1 78 ILE HD11 H 7.907 -2.833 1.309 1.00 . A A . 78 ILE HD11 1 1
6 8628 1 1 78 ILE HD12 H 8.836 -2.584 2.802 1.00 . A A . 78 ILE HD12 1 1
6 8629 1 1 78 ILE HD13 H 9.081 -4.048 1.843 1.00 . A A . 78 ILE HD13 1 1
6 8630 1 1 78 ILE HG12 H 6.770 -4.790 2.378 1.00 . A A . 78 ILE HG12 1 1
6 8631 1 1 78 ILE HG13 H 6.465 -3.282 3.192 1.00 . A A . 78 ILE HG13 1 1
6 8632 1 1 78 ILE HG21 H 7.664 -6.634 3.524 1.00 . A A . 78 ILE HG21 1 1
6 8633 1 1 78 ILE HG22 H 9.219 -5.846 3.250 1.00 . A A . 78 ILE HG22 1 1
6 8634 1 1 78 ILE HG23 H 8.810 -6.447 4.857 1.00 . A A . 78 ILE HG23 1 1
6 8635 1 1 78 ILE N N 6.252 -3.312 5.764 1.00 . A A . 78 ILE N 1 1
6 8636 1 1 78 ILE O O 6.651 -6.516 6.888 1.00 . A A . 78 ILE O 1 1
6 8637 1 1 79 GLN C C 7.557 -5.872 9.610 1.00 . A A . 79 GLN C 1 1
6 8638 1 1 79 GLN CA C 8.638 -5.580 8.554 1.00 . A A . 79 GLN CA 1 1
6 8639 1 1 79 GLN CB C 9.825 -4.823 9.158 1.00 . A A . 79 GLN CB 1 1
6 8640 1 1 79 GLN CD C 11.869 -5.834 7.876 1.00 . A A . 79 GLN CD 1 1
6 8641 1 1 79 GLN CG C 10.998 -4.609 8.185 1.00 . A A . 79 GLN CG 1 1
6 8642 1 1 79 GLN H H 8.472 -3.954 7.170 1.00 . A A . 79 GLN H 1 1
6 8643 1 1 79 GLN HA H 9.025 -6.535 8.205 1.00 . A A . 79 GLN HA 1 1
6 8644 1 1 79 GLN HB2 H 9.472 -3.849 9.501 1.00 . A A . 79 GLN HB2 1 1
6 8645 1 1 79 GLN HB3 H 10.190 -5.376 10.021 1.00 . A A . 79 GLN HB3 1 1
6 8646 1 1 79 GLN HE21 H 13.547 -4.683 7.740 1.00 . A A . 79 GLN HE21 1 1
6 8647 1 1 79 GLN HE22 H 13.740 -6.390 7.326 1.00 . A A . 79 GLN HE22 1 1
6 8648 1 1 79 GLN HG2 H 10.641 -4.200 7.245 1.00 . A A . 79 GLN HG2 1 1
6 8649 1 1 79 GLN HG3 H 11.621 -3.854 8.638 1.00 . A A . 79 GLN HG3 1 1
6 8650 1 1 79 GLN N N 8.092 -4.864 7.409 1.00 . A A . 79 GLN N 1 1
6 8651 1 1 79 GLN NE2 N 13.154 -5.620 7.617 1.00 . A A . 79 GLN NE2 1 1
6 8652 1 1 79 GLN O O 7.702 -6.820 10.370 1.00 . A A . 79 GLN O 1 1
6 8653 1 1 79 GLN OE1 O 11.396 -6.964 7.820 1.00 . A A . 79 GLN OE1 1 1
6 8654 1 1 80 GLU C C 4.445 -6.513 9.917 1.00 . A A . 80 GLU C 1 1
6 8655 1 1 80 GLU CA C 5.325 -5.409 10.539 1.00 . A A . 80 GLU CA 1 1
6 8656 1 1 80 GLU CB C 4.534 -4.107 10.776 1.00 . A A . 80 GLU CB 1 1
6 8657 1 1 80 GLU CD C 2.910 -3.881 12.726 1.00 . A A . 80 GLU CD 1 1
6 8658 1 1 80 GLU CG C 4.361 -3.752 12.259 1.00 . A A . 80 GLU CG 1 1
6 8659 1 1 80 GLU H H 6.364 -4.281 9.079 1.00 . A A . 80 GLU H 1 1
6 8660 1 1 80 GLU HA H 5.705 -5.788 11.488 1.00 . A A . 80 GLU HA 1 1
6 8661 1 1 80 GLU HB2 H 5.062 -3.272 10.313 1.00 . A A . 80 GLU HB2 1 1
6 8662 1 1 80 GLU HB3 H 3.563 -4.158 10.281 1.00 . A A . 80 GLU HB3 1 1
6 8663 1 1 80 GLU HG2 H 5.004 -4.366 12.892 1.00 . A A . 80 GLU HG2 1 1
6 8664 1 1 80 GLU HG3 H 4.693 -2.721 12.380 1.00 . A A . 80 GLU HG3 1 1
6 8665 1 1 80 GLU N N 6.472 -5.093 9.688 1.00 . A A . 80 GLU N 1 1
6 8666 1 1 80 GLU O O 4.014 -7.448 10.599 1.00 . A A . 80 GLU O 1 1
6 8667 1 1 80 GLU OE1 O 2.295 -4.955 12.507 1.00 . A A . 80 GLU OE1 1 1
6 8668 1 1 80 GLU OE2 O 2.371 -2.898 13.286 1.00 . A A . 80 GLU OE2 1 1
6 8669 1 1 81 LYS C C 3.850 -8.604 7.360 1.00 . A A . 81 LYS C 1 1
6 8670 1 1 81 LYS CA C 3.231 -7.308 7.890 1.00 . A A . 81 LYS CA 1 1
6 8671 1 1 81 LYS CB C 2.482 -6.506 6.828 1.00 . A A . 81 LYS CB 1 1
6 8672 1 1 81 LYS CD C 2.825 -5.482 4.459 1.00 . A A . 81 LYS CD 1 1
6 8673 1 1 81 LYS CE C 1.514 -4.715 4.338 1.00 . A A . 81 LYS CE 1 1
6 8674 1 1 81 LYS CG C 3.336 -5.685 5.885 1.00 . A A . 81 LYS CG 1 1
6 8675 1 1 81 LYS H H 4.609 -5.668 8.105 1.00 . A A . 81 LYS H 1 1
6 8676 1 1 81 LYS HA H 2.477 -7.622 8.606 1.00 . A A . 81 LYS HA 1 1
6 8677 1 1 81 LYS HB2 H 1.785 -7.144 6.287 1.00 . A A . 81 LYS HB2 1 1
6 8678 1 1 81 LYS HB3 H 1.973 -5.766 7.398 1.00 . A A . 81 LYS HB3 1 1
6 8679 1 1 81 LYS HD2 H 3.588 -4.911 3.937 1.00 . A A . 81 LYS HD2 1 1
6 8680 1 1 81 LYS HD3 H 2.725 -6.434 3.960 1.00 . A A . 81 LYS HD3 1 1
6 8681 1 1 81 LYS HE2 H 1.455 -3.962 5.125 1.00 . A A . 81 LYS HE2 1 1
6 8682 1 1 81 LYS HE3 H 1.509 -4.211 3.371 1.00 . A A . 81 LYS HE3 1 1
6 8683 1 1 81 LYS HG2 H 3.444 -4.695 6.311 1.00 . A A . 81 LYS HG2 1 1
6 8684 1 1 81 LYS HG3 H 4.297 -6.174 5.870 1.00 . A A . 81 LYS HG3 1 1
6 8685 1 1 81 LYS HZ1 H 0.331 -6.267 3.627 1.00 . A A . 81 LYS HZ1 1 1
6 8686 1 1 81 LYS HZ2 H -0.501 -5.029 4.293 1.00 . A A . 81 LYS HZ2 1 1
6 8687 1 1 81 LYS HZ3 H 0.237 -6.061 5.291 1.00 . A A . 81 LYS HZ3 1 1
6 8688 1 1 81 LYS N N 4.167 -6.427 8.613 1.00 . A A . 81 LYS N 1 1
6 8689 1 1 81 LYS NZ N 0.336 -5.600 4.394 1.00 . A A . 81 LYS NZ 1 1
6 8690 1 1 81 LYS O O 3.267 -9.271 6.501 1.00 . A A . 81 LYS O 1 1
6 8691 1 1 82 TRP C C 6.403 -10.692 8.907 1.00 . A A . 82 TRP C 1 1
6 8692 1 1 82 TRP CA C 5.767 -10.167 7.609 1.00 . A A . 82 TRP CA 1 1
6 8693 1 1 82 TRP CB C 6.810 -9.854 6.520 1.00 . A A . 82 TRP CB 1 1
6 8694 1 1 82 TRP CD1 C 8.937 -11.118 6.953 1.00 . A A . 82 TRP CD1 1 1
6 8695 1 1 82 TRP CD2 C 7.884 -11.873 5.125 1.00 . A A . 82 TRP CD2 1 1
6 8696 1 1 82 TRP CE2 C 9.008 -12.719 5.339 1.00 . A A . 82 TRP CE2 1 1
6 8697 1 1 82 TRP CE3 C 7.128 -12.103 3.957 1.00 . A A . 82 TRP CE3 1 1
6 8698 1 1 82 TRP CG C 7.826 -10.908 6.219 1.00 . A A . 82 TRP CG 1 1
6 8699 1 1 82 TRP CH2 C 8.587 -13.954 3.299 1.00 . A A . 82 TRP CH2 1 1
6 8700 1 1 82 TRP CZ2 C 9.360 -13.745 4.455 1.00 . A A . 82 TRP CZ2 1 1
6 8701 1 1 82 TRP CZ3 C 7.473 -13.129 3.051 1.00 . A A . 82 TRP CZ3 1 1
6 8702 1 1 82 TRP H H 5.342 -8.260 8.546 1.00 . A A . 82 TRP H 1 1
6 8703 1 1 82 TRP HA H 5.080 -10.928 7.238 1.00 . A A . 82 TRP HA 1 1
6 8704 1 1 82 TRP HB2 H 6.269 -9.642 5.603 1.00 . A A . 82 TRP HB2 1 1
6 8705 1 1 82 TRP HB3 H 7.358 -8.958 6.809 1.00 . A A . 82 TRP HB3 1 1
6 8706 1 1 82 TRP HD1 H 9.219 -10.547 7.829 1.00 . A A . 82 TRP HD1 1 1
6 8707 1 1 82 TRP HE1 H 10.438 -12.558 6.922 1.00 . A A . 82 TRP HE1 1 1
6 8708 1 1 82 TRP HE3 H 6.287 -11.463 3.753 1.00 . A A . 82 TRP HE3 1 1
6 8709 1 1 82 TRP HH2 H 8.864 -14.730 2.597 1.00 . A A . 82 TRP HH2 1 1
6 8710 1 1 82 TRP HZ2 H 10.246 -14.313 4.668 1.00 . A A . 82 TRP HZ2 1 1
6 8711 1 1 82 TRP HZ3 H 6.891 -13.274 2.153 1.00 . A A . 82 TRP HZ3 1 1
6 8712 1 1 82 TRP N N 5.018 -8.943 7.875 1.00 . A A . 82 TRP N 1 1
6 8713 1 1 82 TRP NE1 N 9.616 -12.205 6.460 1.00 . A A . 82 TRP NE1 1 1
6 8714 1 1 82 TRP O O 6.597 -9.947 9.860 1.00 . A A . 82 TRP O 1 1
6 8715 1 1 83 HIS C C 8.742 -13.408 9.273 1.00 . A A . 83 HIS C 1 1
6 8716 1 1 83 HIS CA C 7.642 -12.586 9.954 1.00 . A A . 83 HIS CA 1 1
6 8717 1 1 83 HIS CB C 6.793 -13.513 10.829 1.00 . A A . 83 HIS CB 1 1
6 8718 1 1 83 HIS CD2 C 4.940 -13.492 12.567 1.00 . A A . 83 HIS CD2 1 1
6 8719 1 1 83 HIS CE1 C 4.921 -11.373 13.149 1.00 . A A . 83 HIS CE1 1 1
6 8720 1 1 83 HIS CG C 5.865 -12.837 11.808 1.00 . A A . 83 HIS CG 1 1
6 8721 1 1 83 HIS H H 6.613 -12.570 8.147 1.00 . A A . 83 HIS H 1 1
6 8722 1 1 83 HIS HA H 8.106 -11.821 10.575 1.00 . A A . 83 HIS HA 1 1
6 8723 1 1 83 HIS HB2 H 6.203 -14.167 10.186 1.00 . A A . 83 HIS HB2 1 1
6 8724 1 1 83 HIS HB3 H 7.468 -14.148 11.401 1.00 . A A . 83 HIS HB3 1 1
6 8725 1 1 83 HIS HD1 H 6.387 -10.741 11.795 1.00 . A A . 83 HIS HD1 1 1
6 8726 1 1 83 HIS HD2 H 4.737 -14.553 12.475 1.00 . A A . 83 HIS HD2 1 1
6 8727 1 1 83 HIS HE1 H 4.697 -10.431 13.630 1.00 . A A . 83 HIS HE1 1 1
6 8728 1 1 83 HIS N N 6.799 -11.971 8.935 1.00 . A A . 83 HIS N 1 1
6 8729 1 1 83 HIS ND1 N 5.830 -11.512 12.174 1.00 . A A . 83 HIS ND1 1 1
6 8730 1 1 83 HIS NE2 N 4.332 -12.555 13.421 1.00 . A A . 83 HIS NE2 1 1
6 8731 1 1 83 HIS O O 8.445 -14.254 8.432 1.00 . A A . 83 HIS O 1 1
6 8732 1 1 84 ASP C C 11.067 -15.404 9.899 1.00 . A A . 84 ASP C 1 1
6 8733 1 1 84 ASP CA C 11.158 -14.023 9.255 1.00 . A A . 84 ASP CA 1 1
6 8734 1 1 84 ASP CB C 12.474 -13.341 9.640 1.00 . A A . 84 ASP CB 1 1
6 8735 1 1 84 ASP CG C 12.623 -13.026 11.138 1.00 . A A . 84 ASP CG 1 1
6 8736 1 1 84 ASP H H 10.201 -12.522 10.361 1.00 . A A . 84 ASP H 1 1
6 8737 1 1 84 ASP HA H 11.151 -14.145 8.172 1.00 . A A . 84 ASP HA 1 1
6 8738 1 1 84 ASP HB2 H 13.297 -13.988 9.337 1.00 . A A . 84 ASP HB2 1 1
6 8739 1 1 84 ASP HB3 H 12.536 -12.434 9.051 1.00 . A A . 84 ASP HB3 1 1
6 8740 1 1 84 ASP N N 10.006 -13.196 9.626 1.00 . A A . 84 ASP N 1 1
6 8741 1 1 84 ASP O O 11.324 -15.587 11.091 1.00 . A A . 84 ASP O 1 1
6 8742 1 1 84 ASP OD1 O 11.649 -12.566 11.777 1.00 . A A . 84 ASP OD1 1 1
6 8743 1 1 84 ASP OD2 O 13.730 -13.224 11.689 1.00 . A A . 84 ASP OD2 1 1
6 8744 1 1 85 SER C C 10.250 -18.731 8.454 1.00 . A A . 85 SER C 1 1
6 8745 1 1 85 SER CA C 10.216 -17.690 9.574 1.00 . A A . 85 SER CA 1 1
6 8746 1 1 85 SER CB C 8.778 -17.561 10.111 1.00 . A A . 85 SER CB 1 1
6 8747 1 1 85 SER H H 10.604 -16.168 8.115 1.00 . A A . 85 SER H 1 1
6 8748 1 1 85 SER HA H 10.893 -18.020 10.365 1.00 . A A . 85 SER HA 1 1
6 8749 1 1 85 SER HB2 H 8.301 -16.669 9.707 1.00 . A A . 85 SER HB2 1 1
6 8750 1 1 85 SER HB3 H 8.191 -18.425 9.794 1.00 . A A . 85 SER HB3 1 1
6 8751 1 1 85 SER HG H 9.141 -18.346 11.827 1.00 . A A . 85 SER HG 1 1
6 8752 1 1 85 SER N N 10.642 -16.378 9.107 1.00 . A A . 85 SER N 1 1
6 8753 1 1 85 SER O O 10.348 -18.383 7.276 1.00 . A A . 85 SER O 1 1
6 8754 1 1 85 SER OG O 8.772 -17.495 11.523 1.00 . A A . 85 SER OG 1 1
6 8755 1 1 86 ARG C C 11.197 -21.481 7.150 1.00 . A A . 86 ARG C 1 1
6 8756 1 1 86 ARG CA C 9.981 -21.228 8.037 1.00 . A A . 86 ARG CA 1 1
6 8757 1 1 86 ARG CB C 8.670 -21.242 7.224 1.00 . A A . 86 ARG CB 1 1
6 8758 1 1 86 ARG CD C 6.190 -20.921 7.659 1.00 . A A . 86 ARG CD 1 1
6 8759 1 1 86 ARG CG C 7.450 -21.702 8.043 1.00 . A A . 86 ARG CG 1 1
6 8760 1 1 86 ARG CZ C 3.770 -20.995 8.330 1.00 . A A . 86 ARG CZ 1 1
6 8761 1 1 86 ARG H H 10.024 -20.133 9.854 1.00 . A A . 86 ARG H 1 1
6 8762 1 1 86 ARG HA H 9.944 -22.072 8.727 1.00 . A A . 86 ARG HA 1 1
6 8763 1 1 86 ARG HB2 H 8.493 -20.252 6.802 1.00 . A A . 86 ARG HB2 1 1
6 8764 1 1 86 ARG HB3 H 8.778 -21.933 6.386 1.00 . A A . 86 ARG HB3 1 1
6 8765 1 1 86 ARG HD2 H 6.278 -19.930 8.103 1.00 . A A . 86 ARG HD2 1 1
6 8766 1 1 86 ARG HD3 H 6.124 -20.832 6.573 1.00 . A A . 86 ARG HD3 1 1
6 8767 1 1 86 ARG HE H 5.086 -22.550 8.408 1.00 . A A . 86 ARG HE 1 1
6 8768 1 1 86 ARG HG2 H 7.293 -22.765 7.856 1.00 . A A . 86 ARG HG2 1 1
6 8769 1 1 86 ARG HG3 H 7.628 -21.560 9.109 1.00 . A A . 86 ARG HG3 1 1
6 8770 1 1 86 ARG HH11 H 4.314 -19.147 7.617 1.00 . A A . 86 ARG HH11 1 1
6 8771 1 1 86 ARG HH12 H 2.715 -19.224 8.291 1.00 . A A . 86 ARG HH12 1 1
6 8772 1 1 86 ARG HH21 H 2.888 -22.696 9.041 1.00 . A A . 86 ARG HH21 1 1
6 8773 1 1 86 ARG HH22 H 1.852 -21.309 8.996 1.00 . A A . 86 ARG HH22 1 1
6 8774 1 1 86 ARG N N 10.071 -20.004 8.848 1.00 . A A . 86 ARG N 1 1
6 8775 1 1 86 ARG NE N 4.966 -21.571 8.153 1.00 . A A . 86 ARG NE 1 1
6 8776 1 1 86 ARG NH1 N 3.572 -19.716 8.036 1.00 . A A . 86 ARG NH1 1 1
6 8777 1 1 86 ARG NH2 N 2.769 -21.721 8.810 1.00 . A A . 86 ARG NH2 1 1
6 8778 1 1 86 ARG O O 11.844 -22.527 7.275 1.00 . A A . 86 ARG O 1 1
6 8779 1 1 87 ARG C C 12.974 -19.446 4.611 1.00 . A A . 87 ARG C 1 1
6 8780 1 1 87 ARG CA C 12.427 -20.779 5.125 1.00 . A A . 87 ARG CA 1 1
6 8781 1 1 87 ARG CB C 11.692 -21.529 3.998 1.00 . A A . 87 ARG CB 1 1
6 8782 1 1 87 ARG CD C 11.908 -22.990 1.946 1.00 . A A . 87 ARG CD 1 1
6 8783 1 1 87 ARG CG C 12.642 -22.326 3.105 1.00 . A A . 87 ARG CG 1 1
6 8784 1 1 87 ARG CZ C 10.239 -22.045 0.355 1.00 . A A . 87 ARG CZ 1 1
6 8785 1 1 87 ARG H H 10.929 -19.735 6.233 1.00 . A A . 87 ARG H 1 1
6 8786 1 1 87 ARG HA H 13.272 -21.375 5.482 1.00 . A A . 87 ARG HA 1 1
6 8787 1 1 87 ARG HB2 H 10.989 -22.244 4.429 1.00 . A A . 87 ARG HB2 1 1
6 8788 1 1 87 ARG HB3 H 11.122 -20.819 3.402 1.00 . A A . 87 ARG HB3 1 1
6 8789 1 1 87 ARG HD2 H 12.597 -23.641 1.422 1.00 . A A . 87 ARG HD2 1 1
6 8790 1 1 87 ARG HD3 H 11.097 -23.591 2.349 1.00 . A A . 87 ARG HD3 1 1
6 8791 1 1 87 ARG HE H 12.081 -21.264 0.778 1.00 . A A . 87 ARG HE 1 1
6 8792 1 1 87 ARG HG2 H 13.440 -21.701 2.709 1.00 . A A . 87 ARG HG2 1 1
6 8793 1 1 87 ARG HG3 H 13.069 -23.106 3.725 1.00 . A A . 87 ARG HG3 1 1
6 8794 1 1 87 ARG HH11 H 9.438 -23.623 1.406 1.00 . A A . 87 ARG HH11 1 1
6 8795 1 1 87 ARG HH12 H 8.387 -22.948 0.220 1.00 . A A . 87 ARG HH12 1 1
6 8796 1 1 87 ARG HH21 H 10.699 -20.467 -0.846 1.00 . A A . 87 ARG HH21 1 1
6 8797 1 1 87 ARG HH22 H 9.033 -20.930 -0.822 1.00 . A A . 87 ARG HH22 1 1
6 8798 1 1 87 ARG N N 11.470 -20.592 6.204 1.00 . A A . 87 ARG N 1 1
6 8799 1 1 87 ARG NE N 11.424 -22.014 0.967 1.00 . A A . 87 ARG NE 1 1
6 8800 1 1 87 ARG NH1 N 9.309 -22.940 0.657 1.00 . A A . 87 ARG NH1 1 1
6 8801 1 1 87 ARG NH2 N 10.000 -21.142 -0.584 1.00 . A A . 87 ARG NH2 1 1
6 8802 1 1 87 ARG O O 13.786 -19.475 3.689 1.00 . A A . 87 ARG O 1 1
6 8803 1 1 88 TRP C C 13.050 -15.985 5.633 1.00 . A A . 88 TRP C 1 1
6 8804 1 1 88 TRP CA C 12.805 -17.006 4.544 1.00 . A A . 88 TRP CA 1 1
6 8805 1 1 88 TRP CB C 11.633 -16.523 3.690 1.00 . A A . 88 TRP CB 1 1
6 8806 1 1 88 TRP CD1 C 10.605 -18.367 2.325 1.00 . A A . 88 TRP CD1 1 1
6 8807 1 1 88 TRP CD2 C 11.890 -16.997 1.096 1.00 . A A . 88 TRP CD2 1 1
6 8808 1 1 88 TRP CE2 C 11.309 -17.937 0.194 1.00 . A A . 88 TRP CE2 1 1
6 8809 1 1 88 TRP CE3 C 12.731 -16.008 0.546 1.00 . A A . 88 TRP CE3 1 1
6 8810 1 1 88 TRP CG C 11.397 -17.284 2.436 1.00 . A A . 88 TRP CG 1 1
6 8811 1 1 88 TRP CH2 C 12.393 -16.891 -1.706 1.00 . A A . 88 TRP CH2 1 1
6 8812 1 1 88 TRP CZ2 C 11.534 -17.881 -1.194 1.00 . A A . 88 TRP CZ2 1 1
6 8813 1 1 88 TRP CZ3 C 12.988 -15.960 -0.836 1.00 . A A . 88 TRP CZ3 1 1
6 8814 1 1 88 TRP H H 11.898 -18.284 5.942 1.00 . A A . 88 TRP H 1 1
6 8815 1 1 88 TRP HA H 13.696 -17.083 3.915 1.00 . A A . 88 TRP HA 1 1
6 8816 1 1 88 TRP HB2 H 10.721 -16.549 4.289 1.00 . A A . 88 TRP HB2 1 1
6 8817 1 1 88 TRP HB3 H 11.821 -15.485 3.409 1.00 . A A . 88 TRP HB3 1 1
6 8818 1 1 88 TRP HD1 H 10.033 -18.809 3.132 1.00 . A A . 88 TRP HD1 1 1
6 8819 1 1 88 TRP HE1 H 9.907 -19.484 0.718 1.00 . A A . 88 TRP HE1 1 1
6 8820 1 1 88 TRP HE3 H 13.181 -15.281 1.210 1.00 . A A . 88 TRP HE3 1 1
6 8821 1 1 88 TRP HH2 H 12.603 -16.844 -2.764 1.00 . A A . 88 TRP HH2 1 1
6 8822 1 1 88 TRP HZ2 H 11.055 -18.578 -1.862 1.00 . A A . 88 TRP HZ2 1 1
6 8823 1 1 88 TRP HZ3 H 13.652 -15.197 -1.214 1.00 . A A . 88 TRP HZ3 1 1
6 8824 1 1 88 TRP N N 12.504 -18.303 5.126 1.00 . A A . 88 TRP N 1 1
6 8825 1 1 88 TRP NE1 N 10.572 -18.771 1.011 1.00 . A A . 88 TRP NE1 1 1
6 8826 1 1 88 TRP O O 12.297 -15.880 6.605 1.00 . A A . 88 TRP O 1 1
6 8827 1 1 89 GLN C C 14.401 -12.817 5.474 1.00 . A A . 89 GLN C 1 1
6 8828 1 1 89 GLN CA C 14.507 -14.106 6.274 1.00 . A A . 89 GLN CA 1 1
6 8829 1 1 89 GLN CB C 15.946 -14.405 6.715 1.00 . A A . 89 GLN CB 1 1
6 8830 1 1 89 GLN CD C 15.430 -16.743 7.713 1.00 . A A . 89 GLN CD 1 1
6 8831 1 1 89 GLN CG C 16.017 -15.344 7.926 1.00 . A A . 89 GLN CG 1 1
6 8832 1 1 89 GLN H H 14.625 -15.308 4.562 1.00 . A A . 89 GLN H 1 1
6 8833 1 1 89 GLN HA H 13.865 -14.042 7.149 1.00 . A A . 89 GLN HA 1 1
6 8834 1 1 89 GLN HB2 H 16.509 -14.842 5.888 1.00 . A A . 89 GLN HB2 1 1
6 8835 1 1 89 GLN HB3 H 16.444 -13.475 6.986 1.00 . A A . 89 GLN HB3 1 1
6 8836 1 1 89 GLN HE21 H 14.265 -16.591 9.365 1.00 . A A . 89 GLN HE21 1 1
6 8837 1 1 89 GLN HE22 H 14.110 -18.084 8.466 1.00 . A A . 89 GLN HE22 1 1
6 8838 1 1 89 GLN HG2 H 17.067 -15.458 8.163 1.00 . A A . 89 GLN HG2 1 1
6 8839 1 1 89 GLN HG3 H 15.534 -14.861 8.777 1.00 . A A . 89 GLN HG3 1 1
6 8840 1 1 89 GLN N N 14.069 -15.171 5.400 1.00 . A A . 89 GLN N 1 1
6 8841 1 1 89 GLN NE2 N 14.534 -17.169 8.589 1.00 . A A . 89 GLN NE2 1 1
6 8842 1 1 89 GLN O O 14.943 -12.742 4.372 1.00 . A A . 89 GLN O 1 1
6 8843 1 1 89 GLN OE1 O 15.766 -17.450 6.767 1.00 . A A . 89 GLN OE1 1 1
6 8844 1 1 90 LEU C C 14.698 -9.642 6.289 1.00 . A A . 90 LEU C 1 1
6 8845 1 1 90 LEU CA C 13.718 -10.457 5.456 1.00 . A A . 90 LEU CA 1 1
6 8846 1 1 90 LEU CB C 12.296 -9.860 5.411 1.00 . A A . 90 LEU CB 1 1
6 8847 1 1 90 LEU CD1 C 11.628 -11.232 3.395 1.00 . A A . 90 LEU CD1 1 1
6 8848 1 1 90 LEU CD2 C 10.400 -9.111 3.903 1.00 . A A . 90 LEU CD2 1 1
6 8849 1 1 90 LEU CG C 11.759 -9.815 3.970 1.00 . A A . 90 LEU CG 1 1
6 8850 1 1 90 LEU H H 13.315 -11.931 6.929 1.00 . A A . 90 LEU H 1 1
6 8851 1 1 90 LEU HA H 14.111 -10.478 4.436 1.00 . A A . 90 LEU HA 1 1
6 8852 1 1 90 LEU HB2 H 11.620 -10.445 6.034 1.00 . A A . 90 LEU HB2 1 1
6 8853 1 1 90 LEU HB3 H 12.322 -8.836 5.790 1.00 . A A . 90 LEU HB3 1 1
6 8854 1 1 90 LEU HD11 H 11.045 -11.839 4.072 1.00 . A A . 90 LEU HD11 1 1
6 8855 1 1 90 LEU HD12 H 12.604 -11.704 3.294 1.00 . A A . 90 LEU HD12 1 1
6 8856 1 1 90 LEU HD13 H 11.135 -11.216 2.426 1.00 . A A . 90 LEU HD13 1 1
6 8857 1 1 90 LEU HD21 H 9.646 -9.671 4.457 1.00 . A A . 90 LEU HD21 1 1
6 8858 1 1 90 LEU HD22 H 10.085 -9.011 2.864 1.00 . A A . 90 LEU HD22 1 1
6 8859 1 1 90 LEU HD23 H 10.484 -8.118 4.345 1.00 . A A . 90 LEU HD23 1 1
6 8860 1 1 90 LEU HG H 12.457 -9.248 3.351 1.00 . A A . 90 LEU HG 1 1
6 8861 1 1 90 LEU N N 13.712 -11.810 6.007 1.00 . A A . 90 LEU N 1 1
6 8862 1 1 90 LEU O O 14.353 -9.061 7.317 1.00 . A A . 90 LEU O 1 1
6 8863 1 1 91 SER C C 17.063 -7.518 5.604 1.00 . A A . 91 SER C 1 1
6 8864 1 1 91 SER CA C 17.003 -8.804 6.424 1.00 . A A . 91 SER CA 1 1
6 8865 1 1 91 SER CB C 18.317 -9.593 6.441 1.00 . A A . 91 SER CB 1 1
6 8866 1 1 91 SER H H 16.104 -9.943 4.893 1.00 . A A . 91 SER H 1 1
6 8867 1 1 91 SER HA H 16.760 -8.528 7.448 1.00 . A A . 91 SER HA 1 1
6 8868 1 1 91 SER HB2 H 18.600 -9.869 5.425 1.00 . A A . 91 SER HB2 1 1
6 8869 1 1 91 SER HB3 H 19.110 -8.986 6.882 1.00 . A A . 91 SER HB3 1 1
6 8870 1 1 91 SER HG H 17.165 -10.832 7.386 1.00 . A A . 91 SER HG 1 1
6 8871 1 1 91 SER N N 15.951 -9.636 5.851 1.00 . A A . 91 SER N 1 1
6 8872 1 1 91 SER O O 16.518 -7.468 4.503 1.00 . A A . 91 SER O 1 1
6 8873 1 1 91 SER OG O 18.122 -10.767 7.216 1.00 . A A . 91 SER OG 1 1
6 8874 1 1 92 VAL C C 19.249 -4.911 5.144 1.00 . A A . 92 VAL C 1 1
6 8875 1 1 92 VAL CA C 17.777 -5.178 5.467 1.00 . A A . 92 VAL CA 1 1
6 8876 1 1 92 VAL CB C 17.075 -4.134 6.359 1.00 . A A . 92 VAL CB 1 1
6 8877 1 1 92 VAL CG1 C 17.855 -3.825 7.639 1.00 . A A . 92 VAL CG1 1 1
6 8878 1 1 92 VAL CG2 C 16.755 -2.842 5.602 1.00 . A A . 92 VAL CG2 1 1
6 8879 1 1 92 VAL H H 18.205 -6.554 6.994 1.00 . A A . 92 VAL H 1 1
6 8880 1 1 92 VAL HA H 17.220 -5.207 4.530 1.00 . A A . 92 VAL HA 1 1
6 8881 1 1 92 VAL HB H 16.115 -4.558 6.657 1.00 . A A . 92 VAL HB 1 1
6 8882 1 1 92 VAL HG11 H 17.287 -3.127 8.245 1.00 . A A . 92 VAL HG11 1 1
6 8883 1 1 92 VAL HG12 H 18.011 -4.739 8.211 1.00 . A A . 92 VAL HG12 1 1
6 8884 1 1 92 VAL HG13 H 18.818 -3.380 7.400 1.00 . A A . 92 VAL HG13 1 1
6 8885 1 1 92 VAL HG21 H 16.155 -3.071 4.721 1.00 . A A . 92 VAL HG21 1 1
6 8886 1 1 92 VAL HG22 H 16.187 -2.170 6.241 1.00 . A A . 92 VAL HG22 1 1
6 8887 1 1 92 VAL HG23 H 17.669 -2.334 5.296 1.00 . A A . 92 VAL HG23 1 1
6 8888 1 1 92 VAL N N 17.699 -6.476 6.122 1.00 . A A . 92 VAL N 1 1
6 8889 1 1 92 VAL O O 20.139 -5.554 5.721 1.00 . A A . 92 VAL O 1 1
6 8890 1 1 93 ALA C C 21.484 -2.917 5.184 1.00 . A A . 93 ALA C 1 1
6 8891 1 1 93 ALA CA C 20.867 -3.555 3.937 1.00 . A A . 93 ALA CA 1 1
6 8892 1 1 93 ALA CB C 20.862 -2.565 2.770 1.00 . A A . 93 ALA CB 1 1
6 8893 1 1 93 ALA H H 18.758 -3.520 3.720 1.00 . A A . 93 ALA H 1 1
6 8894 1 1 93 ALA HA H 21.459 -4.426 3.649 1.00 . A A . 93 ALA HA 1 1
6 8895 1 1 93 ALA HB1 H 20.256 -1.692 3.016 1.00 . A A . 93 ALA HB1 1 1
6 8896 1 1 93 ALA HB2 H 21.880 -2.238 2.557 1.00 . A A . 93 ALA HB2 1 1
6 8897 1 1 93 ALA HB3 H 20.462 -3.049 1.882 1.00 . A A . 93 ALA HB3 1 1
6 8898 1 1 93 ALA N N 19.511 -3.996 4.211 1.00 . A A . 93 ALA N 1 1
6 8899 1 1 93 ALA O O 20.793 -2.339 6.034 1.00 . A A . 93 ALA O 1 1
6 8900 1 1 94 THR C C 23.951 -0.862 5.528 1.00 . A A . 94 THR C 1 1
6 8901 1 1 94 THR CA C 23.631 -2.221 6.167 1.00 . A A . 94 THR CA 1 1
6 8902 1 1 94 THR CB C 24.914 -3.012 6.515 1.00 . A A . 94 THR CB 1 1
6 8903 1 1 94 THR CG2 C 25.203 -2.875 8.010 1.00 . A A . 94 THR CG2 1 1
6 8904 1 1 94 THR H H 23.288 -3.518 4.543 1.00 . A A . 94 THR H 1 1
6 8905 1 1 94 THR HA H 23.065 -2.031 7.082 1.00 . A A . 94 THR HA 1 1
6 8906 1 1 94 THR HB H 25.759 -2.610 5.951 1.00 . A A . 94 THR HB 1 1
6 8907 1 1 94 THR HG1 H 25.718 -4.786 6.281 1.00 . A A . 94 THR HG1 1 1
6 8908 1 1 94 THR HG21 H 26.126 -3.405 8.251 1.00 . A A . 94 THR HG21 1 1
6 8909 1 1 94 THR HG22 H 24.381 -3.295 8.597 1.00 . A A . 94 THR HG22 1 1
6 8910 1 1 94 THR HG23 H 25.318 -1.815 8.260 1.00 . A A . 94 THR HG23 1 1
6 8911 1 1 94 THR N N 22.802 -3.007 5.268 1.00 . A A . 94 THR N 1 1
6 8912 1 1 94 THR O O 24.066 0.118 6.269 1.00 . A A . 94 THR O 1 1
6 8913 1 1 94 THR OG1 O 24.819 -4.411 6.239 1.00 . A A . 94 THR OG1 1 1
6 8914 1 1 95 GLU C C 25.791 0.665 3.571 1.00 . A A . 95 GLU C 1 1
6 8915 1 1 95 GLU CA C 24.365 0.248 3.297 1.00 . A A . 95 GLU CA 1 1
6 8916 1 1 95 GLU CB C 23.340 1.383 3.286 1.00 . A A . 95 GLU CB 1 1
6 8917 1 1 95 GLU CD C 23.510 1.861 0.759 1.00 . A A . 95 GLU CD 1 1
6 8918 1 1 95 GLU CG C 23.642 2.413 2.186 1.00 . A A . 95 GLU CG 1 1
6 8919 1 1 95 GLU H H 23.919 -1.722 3.717 1.00 . A A . 95 GLU H 1 1
6 8920 1 1 95 GLU HA H 24.366 -0.176 2.296 1.00 . A A . 95 GLU HA 1 1
6 8921 1 1 95 GLU HB2 H 22.342 0.969 3.129 1.00 . A A . 95 GLU HB2 1 1
6 8922 1 1 95 GLU HB3 H 23.349 1.877 4.254 1.00 . A A . 95 GLU HB3 1 1
6 8923 1 1 95 GLU HG2 H 22.934 3.233 2.301 1.00 . A A . 95 GLU HG2 1 1
6 8924 1 1 95 GLU HG3 H 24.654 2.811 2.311 1.00 . A A . 95 GLU HG3 1 1
6 8925 1 1 95 GLU N N 23.976 -0.831 4.186 1.00 . A A . 95 GLU N 1 1
6 8926 1 1 95 GLU O O 26.064 1.512 4.444 1.00 . A A . 95 GLU O 1 1
6 8927 1 1 95 GLU OE1 O 22.750 0.891 0.522 1.00 . A A . 95 GLU OE1 1 1
6 8928 1 1 95 GLU OE2 O 24.122 2.446 -0.168 1.00 . A A . 95 GLU OE2 1 1
7 8929 1 1 1 GLY C C 34.165 37.675 -10.466 1.00 . A A . 1 GLY C 1 1
7 8930 1 1 1 GLY CA C 35.579 37.719 -11.011 1.00 . A A . 1 GLY CA 1 1
7 8931 1 1 1 GLY H1 H 34.958 37.172 -12.942 1.00 . A A . 1 GLY H1 1 1
7 8932 1 1 1 GLY HA2 H 36.275 37.312 -10.280 1.00 . A A . 1 GLY HA2 1 1
7 8933 1 1 1 GLY HA3 H 35.842 38.753 -11.240 1.00 . A A . 1 GLY HA3 1 1
7 8934 1 1 1 GLY N N 35.623 36.911 -12.241 1.00 . A A . 1 GLY N 1 1
7 8935 1 1 1 GLY O O 33.239 37.907 -11.233 1.00 . A A . 1 GLY O 1 1
7 8936 1 1 2 HIS C C 33.073 36.546 -7.154 1.00 . A A . 2 HIS C 1 1
7 8937 1 1 2 HIS CA C 32.739 36.817 -8.618 1.00 . A A . 2 HIS CA 1 1
7 8938 1 1 2 HIS CB C 32.232 35.526 -9.306 1.00 . A A . 2 HIS CB 1 1
7 8939 1 1 2 HIS CD2 C 33.568 34.625 -11.285 1.00 . A A . 2 HIS CD2 1 1
7 8940 1 1 2 HIS CE1 C 35.298 33.778 -10.218 1.00 . A A . 2 HIS CE1 1 1
7 8941 1 1 2 HIS CG C 33.324 34.699 -9.942 1.00 . A A . 2 HIS CG 1 1
7 8942 1 1 2 HIS H H 34.783 37.070 -8.601 1.00 . A A . 2 HIS H 1 1
7 8943 1 1 2 HIS HA H 31.978 37.596 -8.690 1.00 . A A . 2 HIS HA 1 1
7 8944 1 1 2 HIS HB2 H 31.681 34.919 -8.585 1.00 . A A . 2 HIS HB2 1 1
7 8945 1 1 2 HIS HB3 H 31.532 35.818 -10.088 1.00 . A A . 2 HIS HB3 1 1
7 8946 1 1 2 HIS HD1 H 34.503 34.101 -8.275 1.00 . A A . 2 HIS HD1 1 1
7 8947 1 1 2 HIS HD2 H 32.932 35.027 -12.064 1.00 . A A . 2 HIS HD2 1 1
7 8948 1 1 2 HIS HE1 H 36.253 33.314 -10.005 1.00 . A A . 2 HIS HE1 1 1
7 8949 1 1 2 HIS N N 33.998 37.276 -9.205 1.00 . A A . 2 HIS N 1 1
7 8950 1 1 2 HIS ND1 N 34.407 34.159 -9.286 1.00 . A A . 2 HIS ND1 1 1
7 8951 1 1 2 HIS NE2 N 34.860 34.114 -11.447 1.00 . A A . 2 HIS NE2 1 1
7 8952 1 1 2 HIS O O 33.990 35.767 -6.882 1.00 . A A . 2 HIS O 1 1
7 8953 1 1 3 ILE C C 31.309 37.666 -4.187 1.00 . A A . 3 ILE C 1 1
7 8954 1 1 3 ILE CA C 32.617 37.157 -4.796 1.00 . A A . 3 ILE CA 1 1
7 8955 1 1 3 ILE CB C 33.893 37.922 -4.348 1.00 . A A . 3 ILE CB 1 1
7 8956 1 1 3 ILE CD1 C 35.371 38.348 -2.280 1.00 . A A . 3 ILE CD1 1 1
7 8957 1 1 3 ILE CG1 C 33.992 37.930 -2.807 1.00 . A A . 3 ILE CG1 1 1
7 8958 1 1 3 ILE CG2 C 34.029 39.343 -4.938 1.00 . A A . 3 ILE CG2 1 1
7 8959 1 1 3 ILE H H 31.693 37.905 -6.494 1.00 . A A . 3 ILE H 1 1
7 8960 1 1 3 ILE HA H 32.742 36.104 -4.532 1.00 . A A . 3 ILE HA 1 1
7 8961 1 1 3 ILE HB H 34.742 37.348 -4.722 1.00 . A A . 3 ILE HB 1 1
7 8962 1 1 3 ILE HD11 H 35.394 38.225 -1.197 1.00 . A A . 3 ILE HD11 1 1
7 8963 1 1 3 ILE HD12 H 36.146 37.723 -2.724 1.00 . A A . 3 ILE HD12 1 1
7 8964 1 1 3 ILE HD13 H 35.567 39.395 -2.512 1.00 . A A . 3 ILE HD13 1 1
7 8965 1 1 3 ILE HG12 H 33.238 38.601 -2.392 1.00 . A A . 3 ILE HG12 1 1
7 8966 1 1 3 ILE HG13 H 33.791 36.922 -2.439 1.00 . A A . 3 ILE HG13 1 1
7 8967 1 1 3 ILE HG21 H 33.246 39.993 -4.551 1.00 . A A . 3 ILE HG21 1 1
7 8968 1 1 3 ILE HG22 H 34.995 39.771 -4.675 1.00 . A A . 3 ILE HG22 1 1
7 8969 1 1 3 ILE HG23 H 33.969 39.323 -6.024 1.00 . A A . 3 ILE HG23 1 1
7 8970 1 1 3 ILE N N 32.425 37.255 -6.235 1.00 . A A . 3 ILE N 1 1
7 8971 1 1 3 ILE O O 30.954 38.826 -4.395 1.00 . A A . 3 ILE O 1 1
7 8972 1 1 4 SER C C 28.714 36.063 -2.133 1.00 . A A . 4 SER C 1 1
7 8973 1 1 4 SER CA C 29.157 37.082 -3.183 1.00 . A A . 4 SER CA 1 1
7 8974 1 1 4 SER CB C 28.265 37.056 -4.440 1.00 . A A . 4 SER CB 1 1
7 8975 1 1 4 SER H H 30.823 35.823 -3.439 1.00 . A A . 4 SER H 1 1
7 8976 1 1 4 SER HA H 29.107 38.083 -2.749 1.00 . A A . 4 SER HA 1 1
7 8977 1 1 4 SER HB2 H 27.216 37.082 -4.138 1.00 . A A . 4 SER HB2 1 1
7 8978 1 1 4 SER HB3 H 28.472 37.940 -5.043 1.00 . A A . 4 SER HB3 1 1
7 8979 1 1 4 SER HG H 28.286 35.143 -4.670 1.00 . A A . 4 SER HG 1 1
7 8980 1 1 4 SER N N 30.530 36.783 -3.563 1.00 . A A . 4 SER N 1 1
7 8981 1 1 4 SER O O 28.248 34.980 -2.489 1.00 . A A . 4 SER O 1 1
7 8982 1 1 4 SER OG O 28.511 35.902 -5.227 1.00 . A A . 4 SER OG 1 1
7 8983 1 1 5 GLY C C 29.998 34.672 0.477 1.00 . A A . 5 GLY C 1 1
7 8984 1 1 5 GLY CA C 28.710 35.453 0.238 1.00 . A A . 5 GLY CA 1 1
7 8985 1 1 5 GLY H H 29.415 37.219 -0.618 1.00 . A A . 5 GLY H 1 1
7 8986 1 1 5 GLY HA2 H 28.446 36.005 1.141 1.00 . A A . 5 GLY HA2 1 1
7 8987 1 1 5 GLY HA3 H 27.905 34.757 -0.002 1.00 . A A . 5 GLY HA3 1 1
7 8988 1 1 5 GLY N N 28.896 36.390 -0.852 1.00 . A A . 5 GLY N 1 1
7 8989 1 1 5 GLY O O 30.969 34.785 -0.273 1.00 . A A . 5 GLY O 1 1
7 8990 1 1 6 ALA C C 30.558 31.795 2.712 1.00 . A A . 6 ALA C 1 1
7 8991 1 1 6 ALA CA C 31.101 33.053 2.009 1.00 . A A . 6 ALA CA 1 1
7 8992 1 1 6 ALA CB C 32.014 33.869 2.938 1.00 . A A . 6 ALA CB 1 1
7 8993 1 1 6 ALA H H 29.159 33.906 2.121 1.00 . A A . 6 ALA H 1 1
7 8994 1 1 6 ALA HA H 31.682 32.733 1.142 1.00 . A A . 6 ALA HA 1 1
7 8995 1 1 6 ALA HB1 H 32.873 33.261 3.227 1.00 . A A . 6 ALA HB1 1 1
7 8996 1 1 6 ALA HB2 H 32.377 34.759 2.418 1.00 . A A . 6 ALA HB2 1 1
7 8997 1 1 6 ALA HB3 H 31.467 34.163 3.836 1.00 . A A . 6 ALA HB3 1 1
7 8998 1 1 6 ALA N N 29.998 33.905 1.562 1.00 . A A . 6 ALA N 1 1
7 8999 1 1 6 ALA O O 31.231 31.216 3.563 1.00 . A A . 6 ALA O 1 1
7 9000 1 1 7 THR C C 27.680 29.631 2.194 1.00 . A A . 7 THR C 1 1
7 9001 1 1 7 THR CA C 28.527 30.451 3.181 1.00 . A A . 7 THR CA 1 1
7 9002 1 1 7 THR CB C 27.677 31.206 4.231 1.00 . A A . 7 THR CB 1 1
7 9003 1 1 7 THR CG2 C 28.506 31.618 5.454 1.00 . A A . 7 THR CG2 1 1
7 9004 1 1 7 THR H H 28.809 31.850 1.666 1.00 . A A . 7 THR H 1 1
7 9005 1 1 7 THR HA H 29.200 29.757 3.691 1.00 . A A . 7 THR HA 1 1
7 9006 1 1 7 THR HB H 26.877 30.552 4.578 1.00 . A A . 7 THR HB 1 1
7 9007 1 1 7 THR HG1 H 26.424 32.688 4.294 1.00 . A A . 7 THR HG1 1 1
7 9008 1 1 7 THR HG21 H 29.259 32.355 5.175 1.00 . A A . 7 THR HG21 1 1
7 9009 1 1 7 THR HG22 H 29.006 30.744 5.873 1.00 . A A . 7 THR HG22 1 1
7 9010 1 1 7 THR HG23 H 27.854 32.045 6.217 1.00 . A A . 7 THR HG23 1 1
7 9011 1 1 7 THR N N 29.310 31.424 2.432 1.00 . A A . 7 THR N 1 1
7 9012 1 1 7 THR O O 27.781 29.805 0.977 1.00 . A A . 7 THR O 1 1
7 9013 1 1 7 THR OG1 O 27.105 32.386 3.686 1.00 . A A . 7 THR OG1 1 1
7 9014 1 1 8 SER C C 24.678 27.679 2.791 1.00 . A A . 8 SER C 1 1
7 9015 1 1 8 SER CA C 25.906 27.938 1.912 1.00 . A A . 8 SER CA 1 1
7 9016 1 1 8 SER CB C 26.599 26.650 1.473 1.00 . A A . 8 SER CB 1 1
7 9017 1 1 8 SER H H 26.763 28.517 3.672 1.00 . A A . 8 SER H 1 1
7 9018 1 1 8 SER HA H 25.588 28.505 1.035 1.00 . A A . 8 SER HA 1 1
7 9019 1 1 8 SER HB2 H 27.071 26.171 2.332 1.00 . A A . 8 SER HB2 1 1
7 9020 1 1 8 SER HB3 H 25.857 25.975 1.067 1.00 . A A . 8 SER HB3 1 1
7 9021 1 1 8 SER HG H 27.782 27.893 0.525 1.00 . A A . 8 SER HG 1 1
7 9022 1 1 8 SER N N 26.860 28.705 2.686 1.00 . A A . 8 SER N 1 1
7 9023 1 1 8 SER O O 24.700 27.974 3.988 1.00 . A A . 8 SER O 1 1
7 9024 1 1 8 SER OG O 27.575 26.945 0.491 1.00 . A A . 8 SER OG 1 1
7 9025 1 1 9 VAL C C 21.991 25.481 2.915 1.00 . A A . 9 VAL C 1 1
7 9026 1 1 9 VAL CA C 22.309 26.976 2.871 1.00 . A A . 9 VAL CA 1 1
7 9027 1 1 9 VAL CB C 21.280 27.938 2.243 1.00 . A A . 9 VAL CB 1 1
7 9028 1 1 9 VAL CG1 C 21.202 27.851 0.709 1.00 . A A . 9 VAL CG1 1 1
7 9029 1 1 9 VAL CG2 C 19.883 27.832 2.871 1.00 . A A . 9 VAL CG2 1 1
7 9030 1 1 9 VAL H H 23.647 26.865 1.244 1.00 . A A . 9 VAL H 1 1
7 9031 1 1 9 VAL HA H 22.403 27.295 3.911 1.00 . A A . 9 VAL HA 1 1
7 9032 1 1 9 VAL HB H 21.648 28.934 2.483 1.00 . A A . 9 VAL HB 1 1
7 9033 1 1 9 VAL HG11 H 22.146 28.171 0.264 1.00 . A A . 9 VAL HG11 1 1
7 9034 1 1 9 VAL HG12 H 20.995 26.826 0.407 1.00 . A A . 9 VAL HG12 1 1
7 9035 1 1 9 VAL HG13 H 20.415 28.513 0.347 1.00 . A A . 9 VAL HG13 1 1
7 9036 1 1 9 VAL HG21 H 19.257 28.652 2.516 1.00 . A A . 9 VAL HG21 1 1
7 9037 1 1 9 VAL HG22 H 19.409 26.888 2.602 1.00 . A A . 9 VAL HG22 1 1
7 9038 1 1 9 VAL HG23 H 19.961 27.899 3.958 1.00 . A A . 9 VAL HG23 1 1
7 9039 1 1 9 VAL N N 23.604 27.141 2.214 1.00 . A A . 9 VAL N 1 1
7 9040 1 1 9 VAL O O 21.073 24.961 2.272 1.00 . A A . 9 VAL O 1 1
7 9041 1 1 10 ASP C C 22.770 23.125 5.427 1.00 . A A . 10 ASP C 1 1
7 9042 1 1 10 ASP CA C 22.827 23.360 3.919 1.00 . A A . 10 ASP CA 1 1
7 9043 1 1 10 ASP CB C 24.058 22.727 3.255 1.00 . A A . 10 ASP CB 1 1
7 9044 1 1 10 ASP CG C 24.130 21.227 3.549 1.00 . A A . 10 ASP CG 1 1
7 9045 1 1 10 ASP H H 23.520 25.342 4.187 1.00 . A A . 10 ASP H 1 1
7 9046 1 1 10 ASP HA H 21.944 22.901 3.470 1.00 . A A . 10 ASP HA 1 1
7 9047 1 1 10 ASP HB2 H 23.999 22.874 2.176 1.00 . A A . 10 ASP HB2 1 1
7 9048 1 1 10 ASP HB3 H 24.963 23.221 3.617 1.00 . A A . 10 ASP HB3 1 1
7 9049 1 1 10 ASP N N 22.819 24.800 3.699 1.00 . A A . 10 ASP N 1 1
7 9050 1 1 10 ASP O O 23.767 22.785 6.065 1.00 . A A . 10 ASP O 1 1
7 9051 1 1 10 ASP OD1 O 23.166 20.509 3.196 1.00 . A A . 10 ASP OD1 1 1
7 9052 1 1 10 ASP OD2 O 25.144 20.760 4.110 1.00 . A A . 10 ASP OD2 1 1
7 9053 1 1 11 GLN C C 19.783 23.289 7.604 1.00 . A A . 11 GLN C 1 1
7 9054 1 1 11 GLN CA C 21.283 23.095 7.398 1.00 . A A . 11 GLN CA 1 1
7 9055 1 1 11 GLN CB C 22.081 23.941 8.413 1.00 . A A . 11 GLN CB 1 1
7 9056 1 1 11 GLN CD C 22.355 22.028 10.084 1.00 . A A . 11 GLN CD 1 1
7 9057 1 1 11 GLN CG C 23.056 23.085 9.231 1.00 . A A . 11 GLN CG 1 1
7 9058 1 1 11 GLN H H 20.856 23.777 5.454 1.00 . A A . 11 GLN H 1 1
7 9059 1 1 11 GLN HA H 21.526 22.043 7.533 1.00 . A A . 11 GLN HA 1 1
7 9060 1 1 11 GLN HB2 H 22.644 24.723 7.900 1.00 . A A . 11 GLN HB2 1 1
7 9061 1 1 11 GLN HB3 H 21.402 24.431 9.110 1.00 . A A . 11 GLN HB3 1 1
7 9062 1 1 11 GLN HE21 H 22.925 20.482 8.877 1.00 . A A . 11 GLN HE21 1 1
7 9063 1 1 11 GLN HE22 H 21.971 20.066 10.286 1.00 . A A . 11 GLN HE22 1 1
7 9064 1 1 11 GLN HG2 H 23.776 22.604 8.571 1.00 . A A . 11 GLN HG2 1 1
7 9065 1 1 11 GLN HG3 H 23.603 23.754 9.892 1.00 . A A . 11 GLN HG3 1 1
7 9066 1 1 11 GLN N N 21.616 23.434 6.022 1.00 . A A . 11 GLN N 1 1
7 9067 1 1 11 GLN NE2 N 22.407 20.762 9.703 1.00 . A A . 11 GLN NE2 1 1
7 9068 1 1 11 GLN O O 19.279 24.414 7.526 1.00 . A A . 11 GLN O 1 1
7 9069 1 1 11 GLN OE1 O 21.758 22.342 11.109 1.00 . A A . 11 GLN OE1 1 1
7 9070 1 1 12 ARG C C 17.498 21.407 9.533 1.00 . A A . 12 ARG C 1 1
7 9071 1 1 12 ARG CA C 17.659 22.209 8.255 1.00 . A A . 12 ARG CA 1 1
7 9072 1 1 12 ARG CB C 16.748 21.733 7.109 1.00 . A A . 12 ARG CB 1 1
7 9073 1 1 12 ARG CD C 15.741 22.682 4.986 1.00 . A A . 12 ARG CD 1 1
7 9074 1 1 12 ARG CG C 17.028 22.441 5.773 1.00 . A A . 12 ARG CG 1 1
7 9075 1 1 12 ARG CZ C 15.237 25.131 4.888 1.00 . A A . 12 ARG CZ 1 1
7 9076 1 1 12 ARG H H 19.552 21.302 7.864 1.00 . A A . 12 ARG H 1 1
7 9077 1 1 12 ARG HA H 17.369 23.230 8.485 1.00 . A A . 12 ARG HA 1 1
7 9078 1 1 12 ARG HB2 H 16.860 20.660 6.951 1.00 . A A . 12 ARG HB2 1 1
7 9079 1 1 12 ARG HB3 H 15.718 21.919 7.415 1.00 . A A . 12 ARG HB3 1 1
7 9080 1 1 12 ARG HD2 H 15.974 22.767 3.929 1.00 . A A . 12 ARG HD2 1 1
7 9081 1 1 12 ARG HD3 H 15.070 21.834 5.117 1.00 . A A . 12 ARG HD3 1 1
7 9082 1 1 12 ARG HE H 14.365 23.800 6.144 1.00 . A A . 12 ARG HE 1 1
7 9083 1 1 12 ARG HG2 H 17.513 23.403 5.931 1.00 . A A . 12 ARG HG2 1 1
7 9084 1 1 12 ARG HG3 H 17.697 21.814 5.181 1.00 . A A . 12 ARG HG3 1 1
7 9085 1 1 12 ARG HH11 H 16.970 24.705 3.865 1.00 . A A . 12 ARG HH11 1 1
7 9086 1 1 12 ARG HH12 H 16.367 26.296 3.619 1.00 . A A . 12 ARG HH12 1 1
7 9087 1 1 12 ARG HH21 H 13.532 25.794 5.692 1.00 . A A . 12 ARG HH21 1 1
7 9088 1 1 12 ARG HH22 H 14.293 26.951 4.691 1.00 . A A . 12 ARG HH22 1 1
7 9089 1 1 12 ARG N N 19.067 22.200 7.884 1.00 . A A . 12 ARG N 1 1
7 9090 1 1 12 ARG NE N 15.063 23.913 5.414 1.00 . A A . 12 ARG NE 1 1
7 9091 1 1 12 ARG NH1 N 16.243 25.400 4.056 1.00 . A A . 12 ARG NH1 1 1
7 9092 1 1 12 ARG NH2 N 14.374 26.084 5.203 1.00 . A A . 12 ARG NH2 1 1
7 9093 1 1 12 ARG O O 17.411 22.008 10.605 1.00 . A A . 12 ARG O 1 1
7 9094 1 1 13 SER C C 18.041 17.884 10.261 1.00 . A A . 13 SER C 1 1
7 9095 1 1 13 SER CA C 17.290 19.184 10.563 1.00 . A A . 13 SER CA 1 1
7 9096 1 1 13 SER CB C 15.786 18.895 10.748 1.00 . A A . 13 SER CB 1 1
7 9097 1 1 13 SER H H 17.691 19.638 8.552 1.00 . A A . 13 SER H 1 1
7 9098 1 1 13 SER HA H 17.694 19.636 11.471 1.00 . A A . 13 SER HA 1 1
7 9099 1 1 13 SER HB2 H 15.525 18.069 10.090 1.00 . A A . 13 SER HB2 1 1
7 9100 1 1 13 SER HB3 H 15.598 18.575 11.773 1.00 . A A . 13 SER HB3 1 1
7 9101 1 1 13 SER HG H 14.934 20.631 11.159 1.00 . A A . 13 SER HG 1 1
7 9102 1 1 13 SER N N 17.493 20.082 9.439 1.00 . A A . 13 SER N 1 1
7 9103 1 1 13 SER O O 18.404 17.623 9.107 1.00 . A A . 13 SER O 1 1
7 9104 1 1 13 SER OG O 14.940 19.992 10.416 1.00 . A A . 13 SER OG 1 1
7 9105 1 1 14 LEU C C 17.909 14.677 10.390 1.00 . A A . 14 LEU C 1 1
7 9106 1 1 14 LEU CA C 18.761 15.678 11.199 1.00 . A A . 14 LEU CA 1 1
7 9107 1 1 14 LEU CB C 19.012 15.164 12.628 1.00 . A A . 14 LEU CB 1 1
7 9108 1 1 14 LEU CD1 C 20.014 15.559 14.889 1.00 . A A . 14 LEU CD1 1 1
7 9109 1 1 14 LEU CD2 C 21.498 15.588 12.887 1.00 . A A . 14 LEU CD2 1 1
7 9110 1 1 14 LEU CG C 20.099 15.924 13.405 1.00 . A A . 14 LEU CG 1 1
7 9111 1 1 14 LEU H H 17.793 17.300 12.172 1.00 . A A . 14 LEU H 1 1
7 9112 1 1 14 LEU HA H 19.722 15.757 10.693 1.00 . A A . 14 LEU HA 1 1
7 9113 1 1 14 LEU HB2 H 18.077 15.235 13.175 1.00 . A A . 14 LEU HB2 1 1
7 9114 1 1 14 LEU HB3 H 19.298 14.113 12.594 1.00 . A A . 14 LEU HB3 1 1
7 9115 1 1 14 LEU HD11 H 20.135 14.481 15.015 1.00 . A A . 14 LEU HD11 1 1
7 9116 1 1 14 LEU HD12 H 19.039 15.855 15.277 1.00 . A A . 14 LEU HD12 1 1
7 9117 1 1 14 LEU HD13 H 20.790 16.078 15.449 1.00 . A A . 14 LEU HD13 1 1
7 9118 1 1 14 LEU HD21 H 22.239 16.118 13.479 1.00 . A A . 14 LEU HD21 1 1
7 9119 1 1 14 LEU HD22 H 21.602 15.896 11.850 1.00 . A A . 14 LEU HD22 1 1
7 9120 1 1 14 LEU HD23 H 21.680 14.515 12.955 1.00 . A A . 14 LEU HD23 1 1
7 9121 1 1 14 LEU HG H 19.938 16.998 13.315 1.00 . A A . 14 LEU HG 1 1
7 9122 1 1 14 LEU N N 18.162 17.016 11.268 1.00 . A A . 14 LEU N 1 1
7 9123 1 1 14 LEU O O 17.956 13.469 10.636 1.00 . A A . 14 LEU O 1 1
7 9124 1 1 15 ILE C C 16.416 14.924 7.058 1.00 . A A . 15 ILE C 1 1
7 9125 1 1 15 ILE CA C 16.335 14.386 8.486 1.00 . A A . 15 ILE CA 1 1
7 9126 1 1 15 ILE CB C 14.871 14.245 8.916 1.00 . A A . 15 ILE CB 1 1
7 9127 1 1 15 ILE CD1 C 12.708 15.621 9.232 1.00 . A A . 15 ILE CD1 1 1
7 9128 1 1 15 ILE CG1 C 14.232 15.632 9.121 1.00 . A A . 15 ILE CG1 1 1
7 9129 1 1 15 ILE CG2 C 14.743 13.364 10.168 1.00 . A A . 15 ILE CG2 1 1
7 9130 1 1 15 ILE H H 17.164 16.158 9.289 1.00 . A A . 15 ILE H 1 1
7 9131 1 1 15 ILE HA H 16.751 13.391 8.441 1.00 . A A . 15 ILE HA 1 1
7 9132 1 1 15 ILE HB H 14.392 13.736 8.085 1.00 . A A . 15 ILE HB 1 1
7 9133 1 1 15 ILE HD11 H 12.273 15.257 8.302 1.00 . A A . 15 ILE HD11 1 1
7 9134 1 1 15 ILE HD12 H 12.386 14.989 10.055 1.00 . A A . 15 ILE HD12 1 1
7 9135 1 1 15 ILE HD13 H 12.362 16.635 9.419 1.00 . A A . 15 ILE HD13 1 1
7 9136 1 1 15 ILE HG12 H 14.653 16.056 10.024 1.00 . A A . 15 ILE HG12 1 1
7 9137 1 1 15 ILE HG13 H 14.495 16.291 8.295 1.00 . A A . 15 ILE HG13 1 1
7 9138 1 1 15 ILE HG21 H 15.305 12.441 10.045 1.00 . A A . 15 ILE HG21 1 1
7 9139 1 1 15 ILE HG22 H 15.125 13.888 11.040 1.00 . A A . 15 ILE HG22 1 1
7 9140 1 1 15 ILE HG23 H 13.703 13.105 10.339 1.00 . A A . 15 ILE HG23 1 1
7 9141 1 1 15 ILE N N 17.115 15.164 9.438 1.00 . A A . 15 ILE N 1 1
7 9142 1 1 15 ILE O O 15.714 14.408 6.184 1.00 . A A . 15 ILE O 1 1
7 9143 1 1 16 ASN C C 17.845 15.296 4.430 1.00 . A A . 16 ASN C 1 1
7 9144 1 1 16 ASN CA C 17.494 16.416 5.418 1.00 . A A . 16 ASN CA 1 1
7 9145 1 1 16 ASN CB C 18.579 17.499 5.386 1.00 . A A . 16 ASN CB 1 1
7 9146 1 1 16 ASN CG C 19.936 16.883 5.678 1.00 . A A . 16 ASN CG 1 1
7 9147 1 1 16 ASN H H 17.858 16.288 7.514 1.00 . A A . 16 ASN H 1 1
7 9148 1 1 16 ASN HA H 16.573 16.868 5.079 1.00 . A A . 16 ASN HA 1 1
7 9149 1 1 16 ASN HB2 H 18.607 17.943 4.391 1.00 . A A . 16 ASN HB2 1 1
7 9150 1 1 16 ASN HB3 H 18.350 18.289 6.101 1.00 . A A . 16 ASN HB3 1 1
7 9151 1 1 16 ASN HD21 H 19.758 17.253 7.688 1.00 . A A . 16 ASN HD21 1 1
7 9152 1 1 16 ASN HD22 H 21.070 16.207 7.178 1.00 . A A . 16 ASN HD22 1 1
7 9153 1 1 16 ASN N N 17.267 15.917 6.781 1.00 . A A . 16 ASN N 1 1
7 9154 1 1 16 ASN ND2 N 20.270 16.779 6.948 1.00 . A A . 16 ASN ND2 1 1
7 9155 1 1 16 ASN O O 17.654 15.478 3.229 1.00 . A A . 16 ASN O 1 1
7 9156 1 1 16 ASN OD1 O 20.646 16.412 4.795 1.00 . A A . 16 ASN OD1 1 1
7 9157 1 1 17 SER C C 18.356 11.816 5.392 1.00 . A A . 17 SER C 1 1
7 9158 1 1 17 SER CA C 18.358 12.862 4.279 1.00 . A A . 17 SER CA 1 1
7 9159 1 1 17 SER CB C 19.592 12.750 3.375 1.00 . A A . 17 SER CB 1 1
7 9160 1 1 17 SER H H 18.273 14.094 5.959 1.00 . A A . 17 SER H 1 1
7 9161 1 1 17 SER HA H 17.462 12.723 3.671 1.00 . A A . 17 SER HA 1 1
7 9162 1 1 17 SER HB2 H 20.458 13.204 3.858 1.00 . A A . 17 SER HB2 1 1
7 9163 1 1 17 SER HB3 H 19.794 11.695 3.192 1.00 . A A . 17 SER HB3 1 1
7 9164 1 1 17 SER HG H 18.658 12.794 1.701 1.00 . A A . 17 SER HG 1 1
7 9165 1 1 17 SER N N 18.287 14.147 4.946 1.00 . A A . 17 SER N 1 1
7 9166 1 1 17 SER O O 19.405 11.436 5.914 1.00 . A A . 17 SER O 1 1
7 9167 1 1 17 SER OG O 19.341 13.359 2.119 1.00 . A A . 17 SER OG 1 1
7 9168 1 1 18 ASN C C 15.749 9.413 6.071 1.00 . A A . 18 ASN C 1 1
7 9169 1 1 18 ASN CA C 16.936 10.216 6.625 1.00 . A A . 18 ASN CA 1 1
7 9170 1 1 18 ASN CB C 16.735 10.600 8.101 1.00 . A A . 18 ASN CB 1 1
7 9171 1 1 18 ASN CG C 17.154 9.543 9.117 1.00 . A A . 18 ASN CG 1 1
7 9172 1 1 18 ASN H H 16.346 11.921 5.492 1.00 . A A . 18 ASN H 1 1
7 9173 1 1 18 ASN HA H 17.829 9.592 6.553 1.00 . A A . 18 ASN HA 1 1
7 9174 1 1 18 ASN HB2 H 17.372 11.456 8.310 1.00 . A A . 18 ASN HB2 1 1
7 9175 1 1 18 ASN HB3 H 15.694 10.876 8.277 1.00 . A A . 18 ASN HB3 1 1
7 9176 1 1 18 ASN HD21 H 16.004 8.028 8.335 1.00 . A A . 18 ASN HD21 1 1
7 9177 1 1 18 ASN HD22 H 16.914 7.661 9.772 1.00 . A A . 18 ASN HD22 1 1
7 9178 1 1 18 ASN N N 17.158 11.427 5.828 1.00 . A A . 18 ASN N 1 1
7 9179 1 1 18 ASN ND2 N 16.681 8.314 9.041 1.00 . A A . 18 ASN ND2 1 1
7 9180 1 1 18 ASN O O 15.499 8.298 6.521 1.00 . A A . 18 ASN O 1 1
7 9181 1 1 18 ASN OD1 O 17.925 9.853 10.018 1.00 . A A . 18 ASN OD1 1 1
7 9182 1 1 19 VAL C C 14.243 9.306 2.906 1.00 . A A . 19 VAL C 1 1
7 9183 1 1 19 VAL CA C 13.925 9.284 4.398 1.00 . A A . 19 VAL CA 1 1
7 9184 1 1 19 VAL CB C 12.600 9.979 4.769 1.00 . A A . 19 VAL CB 1 1
7 9185 1 1 19 VAL CG1 C 12.552 11.484 4.460 1.00 . A A . 19 VAL CG1 1 1
7 9186 1 1 19 VAL CG2 C 11.404 9.294 4.104 1.00 . A A . 19 VAL CG2 1 1
7 9187 1 1 19 VAL H H 15.378 10.741 4.576 1.00 . A A . 19 VAL H 1 1
7 9188 1 1 19 VAL HA H 13.865 8.248 4.725 1.00 . A A . 19 VAL HA 1 1
7 9189 1 1 19 VAL HB H 12.476 9.873 5.841 1.00 . A A . 19 VAL HB 1 1
7 9190 1 1 19 VAL HG11 H 13.350 12.006 4.984 1.00 . A A . 19 VAL HG11 1 1
7 9191 1 1 19 VAL HG12 H 12.649 11.654 3.388 1.00 . A A . 19 VAL HG12 1 1
7 9192 1 1 19 VAL HG13 H 11.598 11.894 4.788 1.00 . A A . 19 VAL HG13 1 1
7 9193 1 1 19 VAL HG21 H 11.477 9.350 3.018 1.00 . A A . 19 VAL HG21 1 1
7 9194 1 1 19 VAL HG22 H 11.359 8.250 4.412 1.00 . A A . 19 VAL HG22 1 1
7 9195 1 1 19 VAL HG23 H 10.487 9.787 4.415 1.00 . A A . 19 VAL HG23 1 1
7 9196 1 1 19 VAL N N 15.031 9.938 5.076 1.00 . A A . 19 VAL N 1 1
7 9197 1 1 19 VAL O O 14.691 10.334 2.384 1.00 . A A . 19 VAL O 1 1
7 9198 1 1 20 GLY C C 13.889 6.700 0.305 1.00 . A A . 20 GLY C 1 1
7 9199 1 1 20 GLY CA C 14.274 8.070 0.812 1.00 . A A . 20 GLY CA 1 1
7 9200 1 1 20 GLY H H 13.702 7.336 2.674 1.00 . A A . 20 GLY H 1 1
7 9201 1 1 20 GLY HA2 H 13.670 8.795 0.290 1.00 . A A . 20 GLY HA2 1 1
7 9202 1 1 20 GLY HA3 H 15.333 8.249 0.645 1.00 . A A . 20 GLY HA3 1 1
7 9203 1 1 20 GLY N N 14.018 8.188 2.224 1.00 . A A . 20 GLY N 1 1
7 9204 1 1 20 GLY O O 12.703 6.372 0.246 1.00 . A A . 20 GLY O 1 1
7 9205 1 1 21 PHE C C 15.837 3.769 0.489 1.00 . A A . 21 PHE C 1 1
7 9206 1 1 21 PHE CA C 14.786 4.490 -0.356 1.00 . A A . 21 PHE CA 1 1
7 9207 1 1 21 PHE CB C 15.007 4.260 -1.863 1.00 . A A . 21 PHE CB 1 1
7 9208 1 1 21 PHE CD1 C 13.109 5.636 -2.859 1.00 . A A . 21 PHE CD1 1 1
7 9209 1 1 21 PHE CD2 C 13.337 3.314 -3.530 1.00 . A A . 21 PHE CD2 1 1
7 9210 1 1 21 PHE CE1 C 11.987 5.774 -3.692 1.00 . A A . 21 PHE CE1 1 1
7 9211 1 1 21 PHE CE2 C 12.192 3.441 -4.335 1.00 . A A . 21 PHE CE2 1 1
7 9212 1 1 21 PHE CG C 13.787 4.406 -2.761 1.00 . A A . 21 PHE CG 1 1
7 9213 1 1 21 PHE CZ C 11.527 4.673 -4.430 1.00 . A A . 21 PHE CZ 1 1
7 9214 1 1 21 PHE H H 15.845 6.237 0.052 1.00 . A A . 21 PHE H 1 1
7 9215 1 1 21 PHE HA H 13.805 4.121 -0.069 1.00 . A A . 21 PHE HA 1 1
7 9216 1 1 21 PHE HB2 H 15.772 4.957 -2.208 1.00 . A A . 21 PHE HB2 1 1
7 9217 1 1 21 PHE HB3 H 15.397 3.249 -1.993 1.00 . A A . 21 PHE HB3 1 1
7 9218 1 1 21 PHE HD1 H 13.454 6.490 -2.298 1.00 . A A . 21 PHE HD1 1 1
7 9219 1 1 21 PHE HD2 H 13.850 2.361 -3.501 1.00 . A A . 21 PHE HD2 1 1
7 9220 1 1 21 PHE HE1 H 11.483 6.726 -3.764 1.00 . A A . 21 PHE HE1 1 1
7 9221 1 1 21 PHE HE2 H 11.808 2.586 -4.868 1.00 . A A . 21 PHE HE2 1 1
7 9222 1 1 21 PHE HZ H 10.669 4.773 -5.079 1.00 . A A . 21 PHE HZ 1 1
7 9223 1 1 21 PHE N N 14.890 5.904 -0.047 1.00 . A A . 21 PHE N 1 1
7 9224 1 1 21 PHE O O 16.779 4.402 0.974 1.00 . A A . 21 PHE O 1 1
7 9225 1 1 22 VAL C C 16.483 0.211 0.568 1.00 . A A . 22 VAL C 1 1
7 9226 1 1 22 VAL CA C 16.629 1.559 1.320 1.00 . A A . 22 VAL CA 1 1
7 9227 1 1 22 VAL CB C 16.341 1.481 2.848 1.00 . A A . 22 VAL CB 1 1
7 9228 1 1 22 VAL CG1 C 17.358 0.660 3.657 1.00 . A A . 22 VAL CG1 1 1
7 9229 1 1 22 VAL CG2 C 16.261 2.845 3.564 1.00 . A A . 22 VAL CG2 1 1
7 9230 1 1 22 VAL H H 14.829 2.016 0.340 1.00 . A A . 22 VAL H 1 1
7 9231 1 1 22 VAL HA H 17.636 1.948 1.165 1.00 . A A . 22 VAL HA 1 1
7 9232 1 1 22 VAL HB H 15.367 1.029 2.973 1.00 . A A . 22 VAL HB 1 1
7 9233 1 1 22 VAL HG11 H 16.974 0.471 4.659 1.00 . A A . 22 VAL HG11 1 1
7 9234 1 1 22 VAL HG12 H 17.570 -0.294 3.184 1.00 . A A . 22 VAL HG12 1 1
7 9235 1 1 22 VAL HG13 H 18.284 1.213 3.748 1.00 . A A . 22 VAL HG13 1 1
7 9236 1 1 22 VAL HG21 H 17.192 3.397 3.421 1.00 . A A . 22 VAL HG21 1 1
7 9237 1 1 22 VAL HG22 H 15.433 3.425 3.170 1.00 . A A . 22 VAL HG22 1 1
7 9238 1 1 22 VAL HG23 H 16.095 2.704 4.633 1.00 . A A . 22 VAL HG23 1 1
7 9239 1 1 22 VAL N N 15.665 2.467 0.702 1.00 . A A . 22 VAL N 1 1
7 9240 1 1 22 VAL O O 15.427 -0.064 -0.018 1.00 . A A . 22 VAL O 1 1
7 9241 1 1 23 THR C C 16.972 -2.955 1.120 1.00 . A A . 23 THR C 1 1
7 9242 1 1 23 THR CA C 17.449 -2.000 0.011 1.00 . A A . 23 THR CA 1 1
7 9243 1 1 23 THR CB C 18.842 -2.382 -0.537 1.00 . A A . 23 THR CB 1 1
7 9244 1 1 23 THR CG2 C 18.933 -3.817 -1.071 1.00 . A A . 23 THR CG2 1 1
7 9245 1 1 23 THR H H 18.378 -0.398 1.033 1.00 . A A . 23 THR H 1 1
7 9246 1 1 23 THR HA H 16.734 -2.024 -0.807 1.00 . A A . 23 THR HA 1 1
7 9247 1 1 23 THR HB H 19.588 -2.267 0.245 1.00 . A A . 23 THR HB 1 1
7 9248 1 1 23 THR HG1 H 19.741 -0.788 -1.259 1.00 . A A . 23 THR HG1 1 1
7 9249 1 1 23 THR HG21 H 18.187 -3.985 -1.846 1.00 . A A . 23 THR HG21 1 1
7 9250 1 1 23 THR HG22 H 18.790 -4.532 -0.263 1.00 . A A . 23 THR HG22 1 1
7 9251 1 1 23 THR HG23 H 19.920 -3.987 -1.498 1.00 . A A . 23 THR HG23 1 1
7 9252 1 1 23 THR N N 17.516 -0.638 0.550 1.00 . A A . 23 THR N 1 1
7 9253 1 1 23 THR O O 17.242 -2.717 2.300 1.00 . A A . 23 THR O 1 1
7 9254 1 1 23 THR OG1 O 19.195 -1.521 -1.603 1.00 . A A . 23 THR OG1 1 1
7 9255 1 1 24 MET C C 16.575 -6.461 1.082 1.00 . A A . 24 MET C 1 1
7 9256 1 1 24 MET CA C 16.053 -5.171 1.687 1.00 . A A . 24 MET CA 1 1
7 9257 1 1 24 MET CB C 14.574 -5.364 2.019 1.00 . A A . 24 MET CB 1 1
7 9258 1 1 24 MET CE C 12.028 -5.626 3.758 1.00 . A A . 24 MET CE 1 1
7 9259 1 1 24 MET CG C 13.732 -4.107 2.162 1.00 . A A . 24 MET CG 1 1
7 9260 1 1 24 MET H H 16.021 -4.226 -0.171 1.00 . A A . 24 MET H 1 1
7 9261 1 1 24 MET HA H 16.594 -4.993 2.612 1.00 . A A . 24 MET HA 1 1
7 9262 1 1 24 MET HB2 H 14.115 -6.033 1.295 1.00 . A A . 24 MET HB2 1 1
7 9263 1 1 24 MET HB3 H 14.568 -5.878 2.961 1.00 . A A . 24 MET HB3 1 1
7 9264 1 1 24 MET HE1 H 12.862 -5.414 4.424 1.00 . A A . 24 MET HE1 1 1
7 9265 1 1 24 MET HE2 H 11.101 -5.626 4.326 1.00 . A A . 24 MET HE2 1 1
7 9266 1 1 24 MET HE3 H 12.172 -6.603 3.290 1.00 . A A . 24 MET HE3 1 1
7 9267 1 1 24 MET HG2 H 14.143 -3.506 2.959 1.00 . A A . 24 MET HG2 1 1
7 9268 1 1 24 MET HG3 H 13.854 -3.552 1.246 1.00 . A A . 24 MET HG3 1 1
7 9269 1 1 24 MET N N 16.296 -4.060 0.786 1.00 . A A . 24 MET N 1 1
7 9270 1 1 24 MET O O 16.829 -6.556 -0.125 1.00 . A A . 24 MET O 1 1
7 9271 1 1 24 MET SD S 11.961 -4.342 2.492 1.00 . A A . 24 MET SD 1 1
7 9272 1 1 25 ILE C C 16.307 -9.911 1.895 1.00 . A A . 25 ILE C 1 1
7 9273 1 1 25 ILE CA C 17.281 -8.763 1.612 1.00 . A A . 25 ILE CA 1 1
7 9274 1 1 25 ILE CB C 18.578 -8.875 2.450 1.00 . A A . 25 ILE CB 1 1
7 9275 1 1 25 ILE CD1 C 20.124 -7.414 0.937 1.00 . A A . 25 ILE CD1 1 1
7 9276 1 1 25 ILE CG1 C 19.522 -7.654 2.325 1.00 . A A . 25 ILE CG1 1 1
7 9277 1 1 25 ILE CG2 C 19.337 -10.176 2.138 1.00 . A A . 25 ILE CG2 1 1
7 9278 1 1 25 ILE H H 16.183 -7.373 2.816 1.00 . A A . 25 ILE H 1 1
7 9279 1 1 25 ILE HA H 17.548 -8.793 0.555 1.00 . A A . 25 ILE HA 1 1
7 9280 1 1 25 ILE HB H 18.284 -8.921 3.496 1.00 . A A . 25 ILE HB 1 1
7 9281 1 1 25 ILE HD11 H 20.749 -6.522 0.970 1.00 . A A . 25 ILE HD11 1 1
7 9282 1 1 25 ILE HD12 H 20.741 -8.260 0.636 1.00 . A A . 25 ILE HD12 1 1
7 9283 1 1 25 ILE HD13 H 19.336 -7.258 0.207 1.00 . A A . 25 ILE HD13 1 1
7 9284 1 1 25 ILE HG12 H 19.002 -6.749 2.637 1.00 . A A . 25 ILE HG12 1 1
7 9285 1 1 25 ILE HG13 H 20.339 -7.782 3.030 1.00 . A A . 25 ILE HG13 1 1
7 9286 1 1 25 ILE HG21 H 18.773 -11.037 2.501 1.00 . A A . 25 ILE HG21 1 1
7 9287 1 1 25 ILE HG22 H 19.490 -10.275 1.066 1.00 . A A . 25 ILE HG22 1 1
7 9288 1 1 25 ILE HG23 H 20.305 -10.171 2.636 1.00 . A A . 25 ILE HG23 1 1
7 9289 1 1 25 ILE N N 16.628 -7.495 1.912 1.00 . A A . 25 ILE N 1 1
7 9290 1 1 25 ILE O O 15.559 -9.868 2.875 1.00 . A A . 25 ILE O 1 1
7 9291 1 1 26 LEU C C 16.740 -13.338 1.170 1.00 . A A . 26 LEU C 1 1
7 9292 1 1 26 LEU CA C 15.678 -12.235 1.207 1.00 . A A . 26 LEU CA 1 1
7 9293 1 1 26 LEU CB C 14.675 -12.432 0.052 1.00 . A A . 26 LEU CB 1 1
7 9294 1 1 26 LEU CD1 C 12.850 -10.934 1.018 1.00 . A A . 26 LEU CD1 1 1
7 9295 1 1 26 LEU CD2 C 12.341 -12.476 -0.857 1.00 . A A . 26 LEU CD2 1 1
7 9296 1 1 26 LEU CG C 13.186 -12.288 0.404 1.00 . A A . 26 LEU CG 1 1
7 9297 1 1 26 LEU H H 16.937 -10.860 0.225 1.00 . A A . 26 LEU H 1 1
7 9298 1 1 26 LEU HA H 15.157 -12.273 2.164 1.00 . A A . 26 LEU HA 1 1
7 9299 1 1 26 LEU HB2 H 14.909 -11.730 -0.746 1.00 . A A . 26 LEU HB2 1 1
7 9300 1 1 26 LEU HB3 H 14.811 -13.433 -0.356 1.00 . A A . 26 LEU HB3 1 1
7 9301 1 1 26 LEU HD11 H 13.123 -10.128 0.341 1.00 . A A . 26 LEU HD11 1 1
7 9302 1 1 26 LEU HD12 H 13.381 -10.794 1.960 1.00 . A A . 26 LEU HD12 1 1
7 9303 1 1 26 LEU HD13 H 11.785 -10.857 1.219 1.00 . A A . 26 LEU HD13 1 1
7 9304 1 1 26 LEU HD21 H 12.470 -11.638 -1.537 1.00 . A A . 26 LEU HD21 1 1
7 9305 1 1 26 LEU HD22 H 11.291 -12.563 -0.588 1.00 . A A . 26 LEU HD22 1 1
7 9306 1 1 26 LEU HD23 H 12.631 -13.385 -1.373 1.00 . A A . 26 LEU HD23 1 1
7 9307 1 1 26 LEU HG H 12.900 -13.061 1.107 1.00 . A A . 26 LEU HG 1 1
7 9308 1 1 26 LEU N N 16.352 -10.944 1.052 1.00 . A A . 26 LEU N 1 1
7 9309 1 1 26 LEU O O 17.745 -13.212 0.461 1.00 . A A . 26 LEU O 1 1
7 9310 1 1 27 GLN C C 16.499 -16.842 1.965 1.00 . A A . 27 GLN C 1 1
7 9311 1 1 27 GLN CA C 17.384 -15.605 1.957 1.00 . A A . 27 GLN CA 1 1
7 9312 1 1 27 GLN CB C 18.242 -15.598 3.232 1.00 . A A . 27 GLN CB 1 1
7 9313 1 1 27 GLN CD C 20.665 -14.988 2.567 1.00 . A A . 27 GLN CD 1 1
7 9314 1 1 27 GLN CG C 19.359 -14.560 3.236 1.00 . A A . 27 GLN CG 1 1
7 9315 1 1 27 GLN H H 15.627 -14.542 2.370 1.00 . A A . 27 GLN H 1 1
7 9316 1 1 27 GLN HA H 18.027 -15.629 1.078 1.00 . A A . 27 GLN HA 1 1
7 9317 1 1 27 GLN HB2 H 17.593 -15.420 4.090 1.00 . A A . 27 GLN HB2 1 1
7 9318 1 1 27 GLN HB3 H 18.707 -16.569 3.359 1.00 . A A . 27 GLN HB3 1 1
7 9319 1 1 27 GLN HE21 H 19.865 -16.263 1.129 1.00 . A A . 27 GLN HE21 1 1
7 9320 1 1 27 GLN HE22 H 21.576 -16.026 1.124 1.00 . A A . 27 GLN HE22 1 1
7 9321 1 1 27 GLN HG2 H 18.998 -13.654 2.771 1.00 . A A . 27 GLN HG2 1 1
7 9322 1 1 27 GLN HG3 H 19.585 -14.325 4.276 1.00 . A A . 27 GLN HG3 1 1
7 9323 1 1 27 GLN N N 16.513 -14.438 1.891 1.00 . A A . 27 GLN N 1 1
7 9324 1 1 27 GLN NE2 N 20.682 -15.807 1.526 1.00 . A A . 27 GLN NE2 1 1
7 9325 1 1 27 GLN O O 15.661 -17.000 2.857 1.00 . A A . 27 GLN O 1 1
7 9326 1 1 27 GLN OE1 O 21.728 -14.505 2.947 1.00 . A A . 27 GLN OE1 1 1
7 9327 1 1 28 CYS C C 16.844 -20.125 0.853 1.00 . A A . 28 CYS C 1 1
7 9328 1 1 28 CYS CA C 15.928 -18.910 0.757 1.00 . A A . 28 CYS CA 1 1
7 9329 1 1 28 CYS CB C 15.262 -18.785 -0.628 1.00 . A A . 28 CYS CB 1 1
7 9330 1 1 28 CYS H H 17.498 -17.593 0.358 1.00 . A A . 28 CYS H 1 1
7 9331 1 1 28 CYS HA H 15.141 -19.001 1.508 1.00 . A A . 28 CYS HA 1 1
7 9332 1 1 28 CYS HB2 H 14.870 -19.756 -0.928 1.00 . A A . 28 CYS HB2 1 1
7 9333 1 1 28 CYS HB3 H 14.435 -18.078 -0.566 1.00 . A A . 28 CYS HB3 1 1
7 9334 1 1 28 CYS HG H 17.057 -19.422 -1.980 1.00 . A A . 28 CYS HG 1 1
7 9335 1 1 28 CYS N N 16.722 -17.725 1.001 1.00 . A A . 28 CYS N 1 1
7 9336 1 1 28 CYS O O 17.786 -20.241 0.075 1.00 . A A . 28 CYS O 1 1
7 9337 1 1 28 CYS SG S 16.407 -18.242 -1.916 1.00 . A A . 28 CYS SG 1 1
7 9338 1 1 29 SER C C 16.941 -23.291 0.642 1.00 . A A . 29 SER C 1 1
7 9339 1 1 29 SER CA C 17.291 -22.344 1.810 1.00 . A A . 29 SER CA 1 1
7 9340 1 1 29 SER CB C 17.059 -22.995 3.175 1.00 . A A . 29 SER CB 1 1
7 9341 1 1 29 SER H H 15.839 -20.902 2.439 1.00 . A A . 29 SER H 1 1
7 9342 1 1 29 SER HA H 18.357 -22.133 1.716 1.00 . A A . 29 SER HA 1 1
7 9343 1 1 29 SER HB2 H 15.993 -23.172 3.325 1.00 . A A . 29 SER HB2 1 1
7 9344 1 1 29 SER HB3 H 17.581 -23.948 3.205 1.00 . A A . 29 SER HB3 1 1
7 9345 1 1 29 SER HG H 18.492 -21.983 4.021 1.00 . A A . 29 SER HG 1 1
7 9346 1 1 29 SER N N 16.572 -21.068 1.755 1.00 . A A . 29 SER N 1 1
7 9347 1 1 29 SER O O 17.044 -24.516 0.777 1.00 . A A . 29 SER O 1 1
7 9348 1 1 29 SER OG O 17.555 -22.172 4.217 1.00 . A A . 29 SER OG 1 1
7 9349 1 1 30 ILE C C 16.926 -22.525 -2.840 1.00 . A A . 30 ILE C 1 1
7 9350 1 1 30 ILE CA C 16.339 -23.423 -1.765 1.00 . A A . 30 ILE CA 1 1
7 9351 1 1 30 ILE CB C 14.865 -23.811 -2.053 1.00 . A A . 30 ILE CB 1 1
7 9352 1 1 30 ILE CD1 C 13.652 -21.725 -3.002 1.00 . A A . 30 ILE CD1 1 1
7 9353 1 1 30 ILE CG1 C 13.801 -22.709 -1.836 1.00 . A A . 30 ILE CG1 1 1
7 9354 1 1 30 ILE CG2 C 14.522 -25.050 -1.215 1.00 . A A . 30 ILE CG2 1 1
7 9355 1 1 30 ILE H H 16.689 -21.746 -0.607 1.00 . A A . 30 ILE H 1 1
7 9356 1 1 30 ILE HA H 16.936 -24.332 -1.743 1.00 . A A . 30 ILE HA 1 1
7 9357 1 1 30 ILE HB H 14.791 -24.129 -3.091 1.00 . A A . 30 ILE HB 1 1
7 9358 1 1 30 ILE HD11 H 12.841 -21.030 -2.781 1.00 . A A . 30 ILE HD11 1 1
7 9359 1 1 30 ILE HD12 H 14.560 -21.149 -3.145 1.00 . A A . 30 ILE HD12 1 1
7 9360 1 1 30 ILE HD13 H 13.416 -22.268 -3.918 1.00 . A A . 30 ILE HD13 1 1
7 9361 1 1 30 ILE HG12 H 12.825 -23.176 -1.698 1.00 . A A . 30 ILE HG12 1 1
7 9362 1 1 30 ILE HG13 H 14.033 -22.160 -0.930 1.00 . A A . 30 ILE HG13 1 1
7 9363 1 1 30 ILE HG21 H 14.663 -24.857 -0.159 1.00 . A A . 30 ILE HG21 1 1
7 9364 1 1 30 ILE HG22 H 13.493 -25.348 -1.381 1.00 . A A . 30 ILE HG22 1 1
7 9365 1 1 30 ILE HG23 H 15.160 -25.878 -1.513 1.00 . A A . 30 ILE HG23 1 1
7 9366 1 1 30 ILE N N 16.521 -22.744 -0.498 1.00 . A A . 30 ILE N 1 1
7 9367 1 1 30 ILE O O 17.037 -21.309 -2.676 1.00 . A A . 30 ILE O 1 1
7 9368 1 1 31 GLU C C 16.474 -21.872 -5.758 1.00 . A A . 31 GLU C 1 1
7 9369 1 1 31 GLU CA C 17.723 -22.461 -5.136 1.00 . A A . 31 GLU CA 1 1
7 9370 1 1 31 GLU CB C 18.388 -23.473 -6.067 1.00 . A A . 31 GLU CB 1 1
7 9371 1 1 31 GLU CD C 20.044 -23.804 -7.902 1.00 . A A . 31 GLU CD 1 1
7 9372 1 1 31 GLU CG C 19.166 -22.786 -7.185 1.00 . A A . 31 GLU CG 1 1
7 9373 1 1 31 GLU H H 17.101 -24.132 -4.040 1.00 . A A . 31 GLU H 1 1
7 9374 1 1 31 GLU HA H 18.412 -21.655 -4.891 1.00 . A A . 31 GLU HA 1 1
7 9375 1 1 31 GLU HB2 H 19.079 -24.079 -5.478 1.00 . A A . 31 GLU HB2 1 1
7 9376 1 1 31 GLU HB3 H 17.630 -24.123 -6.503 1.00 . A A . 31 GLU HB3 1 1
7 9377 1 1 31 GLU HG2 H 18.474 -22.319 -7.887 1.00 . A A . 31 GLU HG2 1 1
7 9378 1 1 31 GLU HG3 H 19.806 -22.013 -6.757 1.00 . A A . 31 GLU HG3 1 1
7 9379 1 1 31 GLU N N 17.324 -23.150 -3.937 1.00 . A A . 31 GLU N 1 1
7 9380 1 1 31 GLU O O 15.451 -22.555 -5.849 1.00 . A A . 31 GLU O 1 1
7 9381 1 1 31 GLU OE1 O 21.093 -24.195 -7.344 1.00 . A A . 31 GLU OE1 1 1
7 9382 1 1 31 GLU OE2 O 19.686 -24.246 -9.019 1.00 . A A . 31 GLU OE2 1 1
7 9383 1 1 32 MET C C 15.794 -19.881 -8.399 1.00 . A A . 32 MET C 1 1
7 9384 1 1 32 MET CA C 15.500 -19.941 -6.895 1.00 . A A . 32 MET CA 1 1
7 9385 1 1 32 MET CB C 15.300 -18.551 -6.295 1.00 . A A . 32 MET CB 1 1
7 9386 1 1 32 MET CE C 15.654 -16.025 -4.427 1.00 . A A . 32 MET CE 1 1
7 9387 1 1 32 MET CG C 14.549 -18.552 -4.972 1.00 . A A . 32 MET CG 1 1
7 9388 1 1 32 MET H H 17.439 -20.119 -6.031 1.00 . A A . 32 MET H 1 1
7 9389 1 1 32 MET HA H 14.579 -20.499 -6.737 1.00 . A A . 32 MET HA 1 1
7 9390 1 1 32 MET HB2 H 16.276 -18.120 -6.109 1.00 . A A . 32 MET HB2 1 1
7 9391 1 1 32 MET HB3 H 14.742 -17.933 -7.000 1.00 . A A . 32 MET HB3 1 1
7 9392 1 1 32 MET HE1 H 15.868 -15.618 -5.413 1.00 . A A . 32 MET HE1 1 1
7 9393 1 1 32 MET HE2 H 15.605 -15.217 -3.698 1.00 . A A . 32 MET HE2 1 1
7 9394 1 1 32 MET HE3 H 16.449 -16.711 -4.143 1.00 . A A . 32 MET HE3 1 1
7 9395 1 1 32 MET HG2 H 13.657 -19.169 -5.068 1.00 . A A . 32 MET HG2 1 1
7 9396 1 1 32 MET HG3 H 15.180 -19.005 -4.211 1.00 . A A . 32 MET HG3 1 1
7 9397 1 1 32 MET N N 16.577 -20.628 -6.209 1.00 . A A . 32 MET N 1 1
7 9398 1 1 32 MET O O 16.368 -18.896 -8.870 1.00 . A A . 32 MET O 1 1
7 9399 1 1 32 MET SD S 14.060 -16.880 -4.460 1.00 . A A . 32 MET SD 1 1
7 9400 1 1 33 PRO C C 14.666 -19.828 -11.308 1.00 . A A . 33 PRO C 1 1
7 9401 1 1 33 PRO CA C 15.598 -20.854 -10.644 1.00 . A A . 33 PRO CA 1 1
7 9402 1 1 33 PRO CB C 15.299 -22.270 -11.131 1.00 . A A . 33 PRO CB 1 1
7 9403 1 1 33 PRO CD C 14.897 -22.190 -8.792 1.00 . A A . 33 PRO CD 1 1
7 9404 1 1 33 PRO CG C 14.359 -22.817 -10.068 1.00 . A A . 33 PRO CG 1 1
7 9405 1 1 33 PRO HA H 16.630 -20.606 -10.895 1.00 . A A . 33 PRO HA 1 1
7 9406 1 1 33 PRO HB2 H 14.818 -22.273 -12.101 1.00 . A A . 33 PRO HB2 1 1
7 9407 1 1 33 PRO HB3 H 16.221 -22.852 -11.150 1.00 . A A . 33 PRO HB3 1 1
7 9408 1 1 33 PRO HD2 H 14.101 -22.091 -8.057 1.00 . A A . 33 PRO HD2 1 1
7 9409 1 1 33 PRO HD3 H 15.701 -22.810 -8.398 1.00 . A A . 33 PRO HD3 1 1
7 9410 1 1 33 PRO HG2 H 13.346 -22.464 -10.262 1.00 . A A . 33 PRO HG2 1 1
7 9411 1 1 33 PRO HG3 H 14.389 -23.901 -10.026 1.00 . A A . 33 PRO HG3 1 1
7 9412 1 1 33 PRO N N 15.445 -20.906 -9.194 1.00 . A A . 33 PRO N 1 1
7 9413 1 1 33 PRO O O 14.868 -19.510 -12.483 1.00 . A A . 33 PRO O 1 1
7 9414 1 1 34 ASN C C 12.620 -17.248 -9.826 1.00 . A A . 34 ASN C 1 1
7 9415 1 1 34 ASN CA C 12.848 -18.161 -11.013 1.00 . A A . 34 ASN CA 1 1
7 9416 1 1 34 ASN CB C 11.482 -18.565 -11.593 1.00 . A A . 34 ASN CB 1 1
7 9417 1 1 34 ASN CG C 10.676 -19.466 -10.671 1.00 . A A . 34 ASN CG 1 1
7 9418 1 1 34 ASN H H 13.580 -19.560 -9.623 1.00 . A A . 34 ASN H 1 1
7 9419 1 1 34 ASN HA H 13.383 -17.606 -11.780 1.00 . A A . 34 ASN HA 1 1
7 9420 1 1 34 ASN HB2 H 10.894 -17.665 -11.776 1.00 . A A . 34 ASN HB2 1 1
7 9421 1 1 34 ASN HB3 H 11.627 -19.039 -12.559 1.00 . A A . 34 ASN HB3 1 1
7 9422 1 1 34 ASN HD21 H 11.346 -21.095 -11.654 1.00 . A A . 34 ASN HD21 1 1
7 9423 1 1 34 ASN HD22 H 10.274 -21.432 -10.300 1.00 . A A . 34 ASN HD22 1 1
7 9424 1 1 34 ASN N N 13.668 -19.295 -10.595 1.00 . A A . 34 ASN N 1 1
7 9425 1 1 34 ASN ND2 N 10.734 -20.763 -10.907 1.00 . A A . 34 ASN ND2 1 1
7 9426 1 1 34 ASN O O 12.569 -17.689 -8.680 1.00 . A A . 34 ASN O 1 1
7 9427 1 1 34 ASN OD1 O 9.993 -19.012 -9.759 1.00 . A A . 34 ASN OD1 1 1
7 9428 1 1 35 ILE C C 10.723 -15.033 -8.597 1.00 . A A . 35 ILE C 1 1
7 9429 1 1 35 ILE CA C 12.142 -14.911 -9.188 1.00 . A A . 35 ILE CA 1 1
7 9430 1 1 35 ILE CB C 12.435 -13.571 -9.904 1.00 . A A . 35 ILE CB 1 1
7 9431 1 1 35 ILE CD1 C 13.130 -11.161 -9.417 1.00 . A A . 35 ILE CD1 1 1
7 9432 1 1 35 ILE CG1 C 12.364 -12.395 -8.922 1.00 . A A . 35 ILE CG1 1 1
7 9433 1 1 35 ILE CG2 C 11.540 -13.340 -11.135 1.00 . A A . 35 ILE CG2 1 1
7 9434 1 1 35 ILE H H 12.561 -15.684 -11.093 1.00 . A A . 35 ILE H 1 1
7 9435 1 1 35 ILE HA H 12.843 -15.009 -8.356 1.00 . A A . 35 ILE HA 1 1
7 9436 1 1 35 ILE HB H 13.465 -13.623 -10.260 1.00 . A A . 35 ILE HB 1 1
7 9437 1 1 35 ILE HD11 H 12.715 -10.798 -10.355 1.00 . A A . 35 ILE HD11 1 1
7 9438 1 1 35 ILE HD12 H 13.046 -10.367 -8.682 1.00 . A A . 35 ILE HD12 1 1
7 9439 1 1 35 ILE HD13 H 14.186 -11.406 -9.555 1.00 . A A . 35 ILE HD13 1 1
7 9440 1 1 35 ILE HG12 H 11.325 -12.128 -8.731 1.00 . A A . 35 ILE HG12 1 1
7 9441 1 1 35 ILE HG13 H 12.812 -12.723 -7.987 1.00 . A A . 35 ILE HG13 1 1
7 9442 1 1 35 ILE HG21 H 10.497 -13.284 -10.828 1.00 . A A . 35 ILE HG21 1 1
7 9443 1 1 35 ILE HG22 H 11.821 -12.413 -11.634 1.00 . A A . 35 ILE HG22 1 1
7 9444 1 1 35 ILE HG23 H 11.667 -14.147 -11.854 1.00 . A A . 35 ILE HG23 1 1
7 9445 1 1 35 ILE N N 12.434 -15.970 -10.135 1.00 . A A . 35 ILE N 1 1
7 9446 1 1 35 ILE O O 10.473 -14.522 -7.505 1.00 . A A . 35 ILE O 1 1
7 9447 1 1 36 SER C C 8.483 -16.728 -7.364 1.00 . A A . 36 SER C 1 1
7 9448 1 1 36 SER CA C 8.462 -15.978 -8.694 1.00 . A A . 36 SER CA 1 1
7 9449 1 1 36 SER CB C 7.541 -16.682 -9.691 1.00 . A A . 36 SER CB 1 1
7 9450 1 1 36 SER H H 10.010 -16.163 -10.143 1.00 . A A . 36 SER H 1 1
7 9451 1 1 36 SER HA H 8.020 -15.011 -8.478 1.00 . A A . 36 SER HA 1 1
7 9452 1 1 36 SER HB2 H 8.090 -17.444 -10.242 1.00 . A A . 36 SER HB2 1 1
7 9453 1 1 36 SER HB3 H 6.724 -17.159 -9.149 1.00 . A A . 36 SER HB3 1 1
7 9454 1 1 36 SER HG H 7.710 -15.330 -11.100 1.00 . A A . 36 SER HG 1 1
7 9455 1 1 36 SER N N 9.795 -15.749 -9.250 1.00 . A A . 36 SER N 1 1
7 9456 1 1 36 SER O O 7.552 -16.539 -6.589 1.00 . A A . 36 SER O 1 1
7 9457 1 1 36 SER OG O 6.983 -15.732 -10.578 1.00 . A A . 36 SER OG 1 1
7 9458 1 1 37 TYR C C 9.611 -16.939 -4.645 1.00 . A A . 37 TYR C 1 1
7 9459 1 1 37 TYR CA C 9.706 -18.045 -5.707 1.00 . A A . 37 TYR CA 1 1
7 9460 1 1 37 TYR CB C 11.053 -18.774 -5.630 1.00 . A A . 37 TYR CB 1 1
7 9461 1 1 37 TYR CD1 C 10.518 -21.172 -5.102 1.00 . A A . 37 TYR CD1 1 1
7 9462 1 1 37 TYR CD2 C 11.467 -20.666 -7.288 1.00 . A A . 37 TYR CD2 1 1
7 9463 1 1 37 TYR CE1 C 10.501 -22.540 -5.411 1.00 . A A . 37 TYR CE1 1 1
7 9464 1 1 37 TYR CE2 C 11.444 -22.035 -7.609 1.00 . A A . 37 TYR CE2 1 1
7 9465 1 1 37 TYR CG C 11.002 -20.234 -6.031 1.00 . A A . 37 TYR CG 1 1
7 9466 1 1 37 TYR CZ C 10.975 -22.978 -6.667 1.00 . A A . 37 TYR CZ 1 1
7 9467 1 1 37 TYR H H 10.285 -17.635 -7.711 1.00 . A A . 37 TYR H 1 1
7 9468 1 1 37 TYR HA H 8.901 -18.754 -5.510 1.00 . A A . 37 TYR HA 1 1
7 9469 1 1 37 TYR HB2 H 11.796 -18.242 -6.228 1.00 . A A . 37 TYR HB2 1 1
7 9470 1 1 37 TYR HB3 H 11.398 -18.738 -4.602 1.00 . A A . 37 TYR HB3 1 1
7 9471 1 1 37 TYR HD1 H 10.169 -20.848 -4.133 1.00 . A A . 37 TYR HD1 1 1
7 9472 1 1 37 TYR HD2 H 11.855 -19.963 -8.007 1.00 . A A . 37 TYR HD2 1 1
7 9473 1 1 37 TYR HE1 H 10.132 -23.242 -4.677 1.00 . A A . 37 TYR HE1 1 1
7 9474 1 1 37 TYR HE2 H 11.794 -22.375 -8.569 1.00 . A A . 37 TYR HE2 1 1
7 9475 1 1 37 TYR HH H 10.610 -24.821 -6.241 1.00 . A A . 37 TYR HH 1 1
7 9476 1 1 37 TYR N N 9.534 -17.492 -7.045 1.00 . A A . 37 TYR N 1 1
7 9477 1 1 37 TYR O O 8.870 -17.080 -3.668 1.00 . A A . 37 TYR O 1 1
7 9478 1 1 37 TYR OH O 10.991 -24.302 -6.972 1.00 . A A . 37 TYR OH 1 1
7 9479 1 1 38 ALA C C 8.949 -14.042 -3.896 1.00 . A A . 38 ALA C 1 1
7 9480 1 1 38 ALA CA C 10.320 -14.710 -3.915 1.00 . A A . 38 ALA CA 1 1
7 9481 1 1 38 ALA CB C 11.413 -13.708 -4.302 1.00 . A A . 38 ALA CB 1 1
7 9482 1 1 38 ALA H H 10.758 -15.680 -5.752 1.00 . A A . 38 ALA H 1 1
7 9483 1 1 38 ALA HA H 10.523 -15.090 -2.912 1.00 . A A . 38 ALA HA 1 1
7 9484 1 1 38 ALA HB1 H 11.410 -12.880 -3.593 1.00 . A A . 38 ALA HB1 1 1
7 9485 1 1 38 ALA HB2 H 12.381 -14.207 -4.268 1.00 . A A . 38 ALA HB2 1 1
7 9486 1 1 38 ALA HB3 H 11.236 -13.313 -5.305 1.00 . A A . 38 ALA HB3 1 1
7 9487 1 1 38 ALA N N 10.319 -15.824 -4.852 1.00 . A A . 38 ALA N 1 1
7 9488 1 1 38 ALA O O 8.416 -13.773 -2.819 1.00 . A A . 38 ALA O 1 1
7 9489 1 1 39 TRP C C 5.996 -13.943 -4.485 1.00 . A A . 39 TRP C 1 1
7 9490 1 1 39 TRP CA C 7.086 -13.157 -5.207 1.00 . A A . 39 TRP CA 1 1
7 9491 1 1 39 TRP CB C 6.706 -12.923 -6.673 1.00 . A A . 39 TRP CB 1 1
7 9492 1 1 39 TRP CD1 C 8.231 -12.092 -8.538 1.00 . A A . 39 TRP CD1 1 1
7 9493 1 1 39 TRP CD2 C 7.660 -10.476 -7.093 1.00 . A A . 39 TRP CD2 1 1
7 9494 1 1 39 TRP CE2 C 8.447 -9.861 -8.111 1.00 . A A . 39 TRP CE2 1 1
7 9495 1 1 39 TRP CE3 C 7.200 -9.646 -6.046 1.00 . A A . 39 TRP CE3 1 1
7 9496 1 1 39 TRP CG C 7.520 -11.895 -7.404 1.00 . A A . 39 TRP CG 1 1
7 9497 1 1 39 TRP CH2 C 8.283 -7.700 -7.039 1.00 . A A . 39 TRP CH2 1 1
7 9498 1 1 39 TRP CZ2 C 8.757 -8.493 -8.092 1.00 . A A . 39 TRP CZ2 1 1
7 9499 1 1 39 TRP CZ3 C 7.515 -8.275 -6.012 1.00 . A A . 39 TRP CZ3 1 1
7 9500 1 1 39 TRP H H 8.890 -14.037 -5.932 1.00 . A A . 39 TRP H 1 1
7 9501 1 1 39 TRP HA H 7.157 -12.189 -4.710 1.00 . A A . 39 TRP HA 1 1
7 9502 1 1 39 TRP HB2 H 6.735 -13.869 -7.212 1.00 . A A . 39 TRP HB2 1 1
7 9503 1 1 39 TRP HB3 H 5.668 -12.579 -6.697 1.00 . A A . 39 TRP HB3 1 1
7 9504 1 1 39 TRP HD1 H 8.332 -13.035 -9.055 1.00 . A A . 39 TRP HD1 1 1
7 9505 1 1 39 TRP HE1 H 9.209 -10.789 -9.879 1.00 . A A . 39 TRP HE1 1 1
7 9506 1 1 39 TRP HE3 H 6.596 -10.068 -5.257 1.00 . A A . 39 TRP HE3 1 1
7 9507 1 1 39 TRP HH2 H 8.507 -6.648 -7.037 1.00 . A A . 39 TRP HH2 1 1
7 9508 1 1 39 TRP HZ2 H 9.348 -8.041 -8.871 1.00 . A A . 39 TRP HZ2 1 1
7 9509 1 1 39 TRP HZ3 H 7.157 -7.660 -5.199 1.00 . A A . 39 TRP HZ3 1 1
7 9510 1 1 39 TRP N N 8.387 -13.794 -5.087 1.00 . A A . 39 TRP N 1 1
7 9511 1 1 39 TRP NE1 N 8.749 -10.891 -8.977 1.00 . A A . 39 TRP NE1 1 1
7 9512 1 1 39 TRP O O 5.241 -13.312 -3.757 1.00 . A A . 39 TRP O 1 1
7 9513 1 1 40 LYS C C 4.900 -15.882 -2.511 1.00 . A A . 40 LYS C 1 1
7 9514 1 1 40 LYS CA C 4.862 -16.071 -4.020 1.00 . A A . 40 LYS CA 1 1
7 9515 1 1 40 LYS CB C 4.967 -17.568 -4.373 1.00 . A A . 40 LYS CB 1 1
7 9516 1 1 40 LYS CD C 4.672 -17.668 -6.926 1.00 . A A . 40 LYS CD 1 1
7 9517 1 1 40 LYS CE C 3.797 -18.162 -8.084 1.00 . A A . 40 LYS CE 1 1
7 9518 1 1 40 LYS CG C 4.076 -17.991 -5.551 1.00 . A A . 40 LYS CG 1 1
7 9519 1 1 40 LYS H H 6.567 -15.731 -5.279 1.00 . A A . 40 LYS H 1 1
7 9520 1 1 40 LYS HA H 3.891 -15.693 -4.341 1.00 . A A . 40 LYS HA 1 1
7 9521 1 1 40 LYS HB2 H 6.006 -17.851 -4.550 1.00 . A A . 40 LYS HB2 1 1
7 9522 1 1 40 LYS HB3 H 4.619 -18.135 -3.507 1.00 . A A . 40 LYS HB3 1 1
7 9523 1 1 40 LYS HD2 H 4.827 -16.591 -7.021 1.00 . A A . 40 LYS HD2 1 1
7 9524 1 1 40 LYS HD3 H 5.638 -18.169 -7.002 1.00 . A A . 40 LYS HD3 1 1
7 9525 1 1 40 LYS HE2 H 4.344 -17.986 -9.014 1.00 . A A . 40 LYS HE2 1 1
7 9526 1 1 40 LYS HE3 H 3.626 -19.236 -7.988 1.00 . A A . 40 LYS HE3 1 1
7 9527 1 1 40 LYS HG2 H 3.933 -19.065 -5.484 1.00 . A A . 40 LYS HG2 1 1
7 9528 1 1 40 LYS HG3 H 3.096 -17.531 -5.445 1.00 . A A . 40 LYS HG3 1 1
7 9529 1 1 40 LYS HZ1 H 2.625 -16.464 -7.971 1.00 . A A . 40 LYS HZ1 1 1
7 9530 1 1 40 LYS HZ2 H 1.847 -17.790 -7.469 1.00 . A A . 40 LYS HZ2 1 1
7 9531 1 1 40 LYS HZ3 H 2.103 -17.550 -9.092 1.00 . A A . 40 LYS HZ3 1 1
7 9532 1 1 40 LYS N N 5.905 -15.270 -4.663 1.00 . A A . 40 LYS N 1 1
7 9533 1 1 40 LYS NZ N 2.506 -17.451 -8.166 1.00 . A A . 40 LYS NZ 1 1
7 9534 1 1 40 LYS O O 3.873 -15.569 -1.917 1.00 . A A . 40 LYS O 1 1
7 9535 1 1 41 GLU C C 5.777 -14.638 0.077 1.00 . A A . 41 GLU C 1 1
7 9536 1 1 41 GLU CA C 6.107 -16.040 -0.423 1.00 . A A . 41 GLU CA 1 1
7 9537 1 1 41 GLU CB C 7.472 -16.482 0.115 1.00 . A A . 41 GLU CB 1 1
7 9538 1 1 41 GLU CD C 6.854 -18.824 1.004 1.00 . A A . 41 GLU CD 1 1
7 9539 1 1 41 GLU CG C 7.271 -17.380 1.347 1.00 . A A . 41 GLU CG 1 1
7 9540 1 1 41 GLU H H 6.899 -16.271 -2.413 1.00 . A A . 41 GLU H 1 1
7 9541 1 1 41 GLU HA H 5.333 -16.716 -0.055 1.00 . A A . 41 GLU HA 1 1
7 9542 1 1 41 GLU HB2 H 8.036 -17.021 -0.648 1.00 . A A . 41 GLU HB2 1 1
7 9543 1 1 41 GLU HB3 H 8.042 -15.592 0.401 1.00 . A A . 41 GLU HB3 1 1
7 9544 1 1 41 GLU HG2 H 8.213 -17.402 1.881 1.00 . A A . 41 GLU HG2 1 1
7 9545 1 1 41 GLU HG3 H 6.541 -16.926 2.018 1.00 . A A . 41 GLU HG3 1 1
7 9546 1 1 41 GLU N N 6.062 -16.073 -1.882 1.00 . A A . 41 GLU N 1 1
7 9547 1 1 41 GLU O O 4.979 -14.467 0.994 1.00 . A A . 41 GLU O 1 1
7 9548 1 1 41 GLU OE1 O 6.468 -19.120 -0.153 1.00 . A A . 41 GLU OE1 1 1
7 9549 1 1 41 GLU OE2 O 6.947 -19.713 1.887 1.00 . A A . 41 GLU OE2 1 1
7 9550 1 1 42 LEU C C 4.595 -11.896 -0.390 1.00 . A A . 42 LEU C 1 1
7 9551 1 1 42 LEU CA C 6.073 -12.237 -0.192 1.00 . A A . 42 LEU CA 1 1
7 9552 1 1 42 LEU CB C 6.983 -11.268 -0.966 1.00 . A A . 42 LEU CB 1 1
7 9553 1 1 42 LEU CD1 C 9.368 -10.525 -1.361 1.00 . A A . 42 LEU CD1 1 1
7 9554 1 1 42 LEU CD2 C 8.462 -10.488 0.946 1.00 . A A . 42 LEU CD2 1 1
7 9555 1 1 42 LEU CG C 8.412 -11.235 -0.394 1.00 . A A . 42 LEU CG 1 1
7 9556 1 1 42 LEU H H 7.085 -13.817 -1.230 1.00 . A A . 42 LEU H 1 1
7 9557 1 1 42 LEU HA H 6.267 -12.159 0.872 1.00 . A A . 42 LEU HA 1 1
7 9558 1 1 42 LEU HB2 H 7.011 -11.569 -2.014 1.00 . A A . 42 LEU HB2 1 1
7 9559 1 1 42 LEU HB3 H 6.555 -10.266 -0.920 1.00 . A A . 42 LEU HB3 1 1
7 9560 1 1 42 LEU HD11 H 9.480 -11.128 -2.262 1.00 . A A . 42 LEU HD11 1 1
7 9561 1 1 42 LEU HD12 H 10.341 -10.406 -0.880 1.00 . A A . 42 LEU HD12 1 1
7 9562 1 1 42 LEU HD13 H 8.972 -9.539 -1.621 1.00 . A A . 42 LEU HD13 1 1
7 9563 1 1 42 LEU HD21 H 8.381 -9.416 0.769 1.00 . A A . 42 LEU HD21 1 1
7 9564 1 1 42 LEU HD22 H 9.403 -10.703 1.449 1.00 . A A . 42 LEU HD22 1 1
7 9565 1 1 42 LEU HD23 H 7.646 -10.782 1.603 1.00 . A A . 42 LEU HD23 1 1
7 9566 1 1 42 LEU HG H 8.764 -12.258 -0.239 1.00 . A A . 42 LEU HG 1 1
7 9567 1 1 42 LEU N N 6.363 -13.616 -0.549 1.00 . A A . 42 LEU N 1 1
7 9568 1 1 42 LEU O O 4.016 -11.213 0.451 1.00 . A A . 42 LEU O 1 1
7 9569 1 1 43 LYS C C 1.670 -12.953 -0.739 1.00 . A A . 43 LYS C 1 1
7 9570 1 1 43 LYS CA C 2.539 -12.169 -1.719 1.00 . A A . 43 LYS CA 1 1
7 9571 1 1 43 LYS CB C 2.200 -12.567 -3.170 1.00 . A A . 43 LYS CB 1 1
7 9572 1 1 43 LYS CD C 2.337 -11.802 -5.609 1.00 . A A . 43 LYS CD 1 1
7 9573 1 1 43 LYS CE C 2.755 -10.606 -6.481 1.00 . A A . 43 LYS CE 1 1
7 9574 1 1 43 LYS CG C 2.639 -11.465 -4.145 1.00 . A A . 43 LYS CG 1 1
7 9575 1 1 43 LYS H H 4.476 -12.952 -2.119 1.00 . A A . 43 LYS H 1 1
7 9576 1 1 43 LYS HA H 2.313 -11.112 -1.571 1.00 . A A . 43 LYS HA 1 1
7 9577 1 1 43 LYS HB2 H 2.675 -13.515 -3.421 1.00 . A A . 43 LYS HB2 1 1
7 9578 1 1 43 LYS HB3 H 1.124 -12.715 -3.271 1.00 . A A . 43 LYS HB3 1 1
7 9579 1 1 43 LYS HD2 H 2.889 -12.697 -5.902 1.00 . A A . 43 LYS HD2 1 1
7 9580 1 1 43 LYS HD3 H 1.263 -11.985 -5.707 1.00 . A A . 43 LYS HD3 1 1
7 9581 1 1 43 LYS HE2 H 2.448 -9.686 -5.976 1.00 . A A . 43 LYS HE2 1 1
7 9582 1 1 43 LYS HE3 H 3.842 -10.605 -6.597 1.00 . A A . 43 LYS HE3 1 1
7 9583 1 1 43 LYS HG2 H 2.094 -10.559 -3.886 1.00 . A A . 43 LYS HG2 1 1
7 9584 1 1 43 LYS HG3 H 3.706 -11.270 -4.033 1.00 . A A . 43 LYS HG3 1 1
7 9585 1 1 43 LYS HZ1 H 2.323 -11.488 -8.305 1.00 . A A . 43 LYS HZ1 1 1
7 9586 1 1 43 LYS HZ2 H 2.428 -9.829 -8.360 1.00 . A A . 43 LYS HZ2 1 1
7 9587 1 1 43 LYS HZ3 H 1.105 -10.545 -7.724 1.00 . A A . 43 LYS HZ3 1 1
7 9588 1 1 43 LYS N N 3.964 -12.366 -1.465 1.00 . A A . 43 LYS N 1 1
7 9589 1 1 43 LYS NZ N 2.113 -10.630 -7.808 1.00 . A A . 43 LYS NZ 1 1
7 9590 1 1 43 LYS O O 0.515 -12.578 -0.544 1.00 . A A . 43 LYS O 1 1
7 9591 1 1 44 GLU C C 1.420 -13.880 2.219 1.00 . A A . 44 GLU C 1 1
7 9592 1 1 44 GLU CA C 1.514 -14.731 0.944 1.00 . A A . 44 GLU CA 1 1
7 9593 1 1 44 GLU CB C 2.265 -16.045 1.251 1.00 . A A . 44 GLU CB 1 1
7 9594 1 1 44 GLU CD C 1.312 -18.035 -0.020 1.00 . A A . 44 GLU CD 1 1
7 9595 1 1 44 GLU CG C 1.352 -17.277 1.307 1.00 . A A . 44 GLU CG 1 1
7 9596 1 1 44 GLU H H 3.116 -14.335 -0.389 1.00 . A A . 44 GLU H 1 1
7 9597 1 1 44 GLU HA H 0.502 -14.958 0.601 1.00 . A A . 44 GLU HA 1 1
7 9598 1 1 44 GLU HB2 H 3.036 -16.223 0.505 1.00 . A A . 44 GLU HB2 1 1
7 9599 1 1 44 GLU HB3 H 2.769 -15.949 2.215 1.00 . A A . 44 GLU HB3 1 1
7 9600 1 1 44 GLU HG2 H 1.731 -17.950 2.076 1.00 . A A . 44 GLU HG2 1 1
7 9601 1 1 44 GLU HG3 H 0.342 -16.994 1.601 1.00 . A A . 44 GLU HG3 1 1
7 9602 1 1 44 GLU N N 2.196 -14.007 -0.117 1.00 . A A . 44 GLU N 1 1
7 9603 1 1 44 GLU O O 0.508 -14.105 3.015 1.00 . A A . 44 GLU O 1 1
7 9604 1 1 44 GLU OE1 O 0.665 -17.571 -0.983 1.00 . A A . 44 GLU OE1 1 1
7 9605 1 1 44 GLU OE2 O 1.893 -19.147 -0.086 1.00 . A A . 44 GLU OE2 1 1
7 9606 1 1 45 GLN C C 2.246 -10.714 3.610 1.00 . A A . 45 GLN C 1 1
7 9607 1 1 45 GLN CA C 2.528 -12.224 3.709 1.00 . A A . 45 GLN CA 1 1
7 9608 1 1 45 GLN CB C 3.966 -12.425 4.229 1.00 . A A . 45 GLN CB 1 1
7 9609 1 1 45 GLN CD C 3.822 -14.754 5.446 1.00 . A A . 45 GLN CD 1 1
7 9610 1 1 45 GLN CG C 4.472 -13.873 4.376 1.00 . A A . 45 GLN CG 1 1
7 9611 1 1 45 GLN H H 3.073 -12.837 1.733 1.00 . A A . 45 GLN H 1 1
7 9612 1 1 45 GLN HA H 1.839 -12.631 4.450 1.00 . A A . 45 GLN HA 1 1
7 9613 1 1 45 GLN HB2 H 4.638 -11.922 3.532 1.00 . A A . 45 GLN HB2 1 1
7 9614 1 1 45 GLN HB3 H 4.069 -11.916 5.187 1.00 . A A . 45 GLN HB3 1 1
7 9615 1 1 45 GLN HE21 H 3.217 -13.209 6.690 1.00 . A A . 45 GLN HE21 1 1
7 9616 1 1 45 GLN HE22 H 3.161 -14.836 7.330 1.00 . A A . 45 GLN HE22 1 1
7 9617 1 1 45 GLN HG2 H 4.376 -14.380 3.420 1.00 . A A . 45 GLN HG2 1 1
7 9618 1 1 45 GLN HG3 H 5.537 -13.826 4.605 1.00 . A A . 45 GLN HG3 1 1
7 9619 1 1 45 GLN N N 2.353 -12.939 2.438 1.00 . A A . 45 GLN N 1 1
7 9620 1 1 45 GLN NE2 N 3.300 -14.219 6.541 1.00 . A A . 45 GLN NE2 1 1
7 9621 1 1 45 GLN O O 1.985 -10.079 4.629 1.00 . A A . 45 GLN O 1 1
7 9622 1 1 45 GLN OE1 O 3.817 -15.977 5.310 1.00 . A A . 45 GLN OE1 1 1
7 9623 1 1 46 LEU C C 0.910 -8.355 1.381 1.00 . A A . 46 LEU C 1 1
7 9624 1 1 46 LEU CA C 2.171 -8.668 2.196 1.00 . A A . 46 LEU CA 1 1
7 9625 1 1 46 LEU CB C 3.425 -8.108 1.488 1.00 . A A . 46 LEU CB 1 1
7 9626 1 1 46 LEU CD1 C 5.932 -7.898 1.356 1.00 . A A . 46 LEU CD1 1 1
7 9627 1 1 46 LEU CD2 C 4.749 -7.182 3.441 1.00 . A A . 46 LEU CD2 1 1
7 9628 1 1 46 LEU CG C 4.746 -8.173 2.281 1.00 . A A . 46 LEU CG 1 1
7 9629 1 1 46 LEU H H 2.578 -10.678 1.621 1.00 . A A . 46 LEU H 1 1
7 9630 1 1 46 LEU HA H 2.050 -8.158 3.153 1.00 . A A . 46 LEU HA 1 1
7 9631 1 1 46 LEU HB2 H 3.538 -8.647 0.549 1.00 . A A . 46 LEU HB2 1 1
7 9632 1 1 46 LEU HB3 H 3.245 -7.062 1.238 1.00 . A A . 46 LEU HB3 1 1
7 9633 1 1 46 LEU HD11 H 6.853 -8.153 1.871 1.00 . A A . 46 LEU HD11 1 1
7 9634 1 1 46 LEU HD12 H 5.955 -6.851 1.056 1.00 . A A . 46 LEU HD12 1 1
7 9635 1 1 46 LEU HD13 H 5.860 -8.530 0.473 1.00 . A A . 46 LEU HD13 1 1
7 9636 1 1 46 LEU HD21 H 5.605 -7.369 4.087 1.00 . A A . 46 LEU HD21 1 1
7 9637 1 1 46 LEU HD22 H 3.855 -7.340 4.032 1.00 . A A . 46 LEU HD22 1 1
7 9638 1 1 46 LEU HD23 H 4.766 -6.157 3.071 1.00 . A A . 46 LEU HD23 1 1
7 9639 1 1 46 LEU HG H 4.907 -9.156 2.710 1.00 . A A . 46 LEU HG 1 1
7 9640 1 1 46 LEU N N 2.318 -10.113 2.420 1.00 . A A . 46 LEU N 1 1
7 9641 1 1 46 LEU O O 0.722 -7.209 0.959 1.00 . A A . 46 LEU O 1 1
7 9642 1 1 47 GLY C C -0.595 -9.350 -1.212 1.00 . A A . 47 GLY C 1 1
7 9643 1 1 47 GLY CA C -1.078 -9.267 0.233 1.00 . A A . 47 GLY CA 1 1
7 9644 1 1 47 GLY H H 0.189 -10.227 1.619 1.00 . A A . 47 GLY H 1 1
7 9645 1 1 47 GLY HA2 H -1.754 -10.097 0.438 1.00 . A A . 47 GLY HA2 1 1
7 9646 1 1 47 GLY HA3 H -1.616 -8.332 0.382 1.00 . A A . 47 GLY HA3 1 1
7 9647 1 1 47 GLY N N 0.047 -9.341 1.146 1.00 . A A . 47 GLY N 1 1
7 9648 1 1 47 GLY O O 0.482 -8.859 -1.561 1.00 . A A . 47 GLY O 1 1
7 9649 1 1 48 GLU C C -0.534 -9.183 -4.278 1.00 . A A . 48 GLU C 1 1
7 9650 1 1 48 GLU CA C -1.061 -10.331 -3.417 1.00 . A A . 48 GLU CA 1 1
7 9651 1 1 48 GLU CB C -2.329 -10.924 -4.033 1.00 . A A . 48 GLU CB 1 1
7 9652 1 1 48 GLU CD C -3.046 -12.499 -5.913 1.00 . A A . 48 GLU CD 1 1
7 9653 1 1 48 GLU CG C -1.901 -11.931 -5.083 1.00 . A A . 48 GLU CG 1 1
7 9654 1 1 48 GLU H H -2.242 -10.447 -1.765 1.00 . A A . 48 GLU H 1 1
7 9655 1 1 48 GLU HA H -0.293 -11.099 -3.348 1.00 . A A . 48 GLU HA 1 1
7 9656 1 1 48 GLU HB2 H -2.911 -11.460 -3.282 1.00 . A A . 48 GLU HB2 1 1
7 9657 1 1 48 GLU HB3 H -2.940 -10.130 -4.458 1.00 . A A . 48 GLU HB3 1 1
7 9658 1 1 48 GLU HG2 H -1.183 -11.470 -5.758 1.00 . A A . 48 GLU HG2 1 1
7 9659 1 1 48 GLU HG3 H -1.413 -12.726 -4.525 1.00 . A A . 48 GLU HG3 1 1
7 9660 1 1 48 GLU N N -1.413 -9.948 -2.073 1.00 . A A . 48 GLU N 1 1
7 9661 1 1 48 GLU O O 0.360 -9.368 -5.099 1.00 . A A . 48 GLU O 1 1
7 9662 1 1 48 GLU OE1 O -4.236 -12.357 -5.539 1.00 . A A . 48 GLU OE1 1 1
7 9663 1 1 48 GLU OE2 O -2.748 -13.122 -6.956 1.00 . A A . 48 GLU OE2 1 1
7 9664 1 1 49 GLU C C 0.404 -6.096 -4.737 1.00 . A A . 49 GLU C 1 1
7 9665 1 1 49 GLU CA C -0.869 -6.893 -5.045 1.00 . A A . 49 GLU CA 1 1
7 9666 1 1 49 GLU CB C -2.076 -5.960 -5.007 1.00 . A A . 49 GLU CB 1 1
7 9667 1 1 49 GLU CD C -4.503 -5.553 -5.030 1.00 . A A . 49 GLU CD 1 1
7 9668 1 1 49 GLU CG C -3.439 -6.628 -5.184 1.00 . A A . 49 GLU CG 1 1
7 9669 1 1 49 GLU H H -1.813 -7.893 -3.416 1.00 . A A . 49 GLU H 1 1
7 9670 1 1 49 GLU HA H -0.765 -7.319 -6.042 1.00 . A A . 49 GLU HA 1 1
7 9671 1 1 49 GLU HB2 H -2.064 -5.433 -4.052 1.00 . A A . 49 GLU HB2 1 1
7 9672 1 1 49 GLU HB3 H -1.960 -5.236 -5.807 1.00 . A A . 49 GLU HB3 1 1
7 9673 1 1 49 GLU HG2 H -3.501 -7.087 -6.171 1.00 . A A . 49 GLU HG2 1 1
7 9674 1 1 49 GLU HG3 H -3.600 -7.391 -4.420 1.00 . A A . 49 GLU HG3 1 1
7 9675 1 1 49 GLU N N -1.084 -7.987 -4.107 1.00 . A A . 49 GLU N 1 1
7 9676 1 1 49 GLU O O 0.586 -4.980 -5.228 1.00 . A A . 49 GLU O 1 1
7 9677 1 1 49 GLU OE1 O -4.803 -5.182 -3.872 1.00 . A A . 49 GLU OE1 1 1
7 9678 1 1 49 GLU OE2 O -4.992 -5.032 -6.059 1.00 . A A . 49 GLU OE2 1 1
7 9679 1 1 50 ILE C C 3.343 -5.359 -4.398 1.00 . A A . 50 ILE C 1 1
7 9680 1 1 50 ILE CA C 2.395 -5.879 -3.305 1.00 . A A . 50 ILE CA 1 1
7 9681 1 1 50 ILE CB C 3.082 -6.753 -2.234 1.00 . A A . 50 ILE CB 1 1
7 9682 1 1 50 ILE CD1 C 3.698 -4.769 -0.729 1.00 . A A . 50 ILE CD1 1 1
7 9683 1 1 50 ILE CG1 C 4.198 -5.986 -1.512 1.00 . A A . 50 ILE CG1 1 1
7 9684 1 1 50 ILE CG2 C 3.633 -8.079 -2.792 1.00 . A A . 50 ILE CG2 1 1
7 9685 1 1 50 ILE H H 1.036 -7.518 -3.458 1.00 . A A . 50 ILE H 1 1
7 9686 1 1 50 ILE HA H 1.999 -5.006 -2.790 1.00 . A A . 50 ILE HA 1 1
7 9687 1 1 50 ILE HB H 2.336 -7.012 -1.482 1.00 . A A . 50 ILE HB 1 1
7 9688 1 1 50 ILE HD11 H 3.373 -3.989 -1.413 1.00 . A A . 50 ILE HD11 1 1
7 9689 1 1 50 ILE HD12 H 2.869 -5.060 -0.084 1.00 . A A . 50 ILE HD12 1 1
7 9690 1 1 50 ILE HD13 H 4.502 -4.373 -0.109 1.00 . A A . 50 ILE HD13 1 1
7 9691 1 1 50 ILE HG12 H 4.660 -6.663 -0.805 1.00 . A A . 50 ILE HG12 1 1
7 9692 1 1 50 ILE HG13 H 4.954 -5.666 -2.228 1.00 . A A . 50 ILE HG13 1 1
7 9693 1 1 50 ILE HG21 H 4.003 -8.695 -1.970 1.00 . A A . 50 ILE HG21 1 1
7 9694 1 1 50 ILE HG22 H 2.826 -8.628 -3.269 1.00 . A A . 50 ILE HG22 1 1
7 9695 1 1 50 ILE HG23 H 4.425 -7.900 -3.518 1.00 . A A . 50 ILE HG23 1 1
7 9696 1 1 50 ILE N N 1.258 -6.607 -3.850 1.00 . A A . 50 ILE N 1 1
7 9697 1 1 50 ILE O O 3.854 -4.242 -4.272 1.00 . A A . 50 ILE O 1 1
7 9698 1 1 51 ASP C C 4.677 -4.538 -7.087 1.00 . A A . 51 ASP C 1 1
7 9699 1 1 51 ASP CA C 4.609 -5.937 -6.464 1.00 . A A . 51 ASP CA 1 1
7 9700 1 1 51 ASP CB C 4.617 -7.060 -7.520 1.00 . A A . 51 ASP CB 1 1
7 9701 1 1 51 ASP CG C 3.361 -7.255 -8.381 1.00 . A A . 51 ASP CG 1 1
7 9702 1 1 51 ASP H H 2.951 -6.938 -5.561 1.00 . A A . 51 ASP H 1 1
7 9703 1 1 51 ASP HA H 5.543 -6.054 -5.918 1.00 . A A . 51 ASP HA 1 1
7 9704 1 1 51 ASP HB2 H 5.457 -6.895 -8.189 1.00 . A A . 51 ASP HB2 1 1
7 9705 1 1 51 ASP HB3 H 4.807 -7.995 -6.995 1.00 . A A . 51 ASP HB3 1 1
7 9706 1 1 51 ASP N N 3.542 -6.123 -5.475 1.00 . A A . 51 ASP N 1 1
7 9707 1 1 51 ASP O O 5.781 -4.045 -7.339 1.00 . A A . 51 ASP O 1 1
7 9708 1 1 51 ASP OD1 O 2.451 -6.405 -8.421 1.00 . A A . 51 ASP OD1 1 1
7 9709 1 1 51 ASP OD2 O 3.259 -8.371 -8.953 1.00 . A A . 51 ASP OD2 1 1
7 9710 1 1 52 SER C C 4.364 -1.453 -6.860 1.00 . A A . 52 SER C 1 1
7 9711 1 1 52 SER CA C 3.526 -2.440 -7.688 1.00 . A A . 52 SER CA 1 1
7 9712 1 1 52 SER CB C 2.093 -1.954 -7.784 1.00 . A A . 52 SER CB 1 1
7 9713 1 1 52 SER H H 2.671 -4.285 -7.026 1.00 . A A . 52 SER H 1 1
7 9714 1 1 52 SER HA H 3.893 -2.417 -8.698 1.00 . A A . 52 SER HA 1 1
7 9715 1 1 52 SER HB2 H 1.720 -1.931 -6.775 1.00 . A A . 52 SER HB2 1 1
7 9716 1 1 52 SER HB3 H 2.073 -0.951 -8.216 1.00 . A A . 52 SER HB3 1 1
7 9717 1 1 52 SER HG H 1.698 -2.796 -9.486 1.00 . A A . 52 SER HG 1 1
7 9718 1 1 52 SER N N 3.556 -3.822 -7.202 1.00 . A A . 52 SER N 1 1
7 9719 1 1 52 SER O O 4.723 -0.389 -7.367 1.00 . A A . 52 SER O 1 1
7 9720 1 1 52 SER OG O 1.320 -2.831 -8.581 1.00 . A A . 52 SER OG 1 1
7 9721 1 1 53 LYS C C 7.003 -1.115 -4.971 1.00 . A A . 53 LYS C 1 1
7 9722 1 1 53 LYS CA C 5.506 -0.914 -4.743 1.00 . A A . 53 LYS CA 1 1
7 9723 1 1 53 LYS CB C 5.165 -1.193 -3.274 1.00 . A A . 53 LYS CB 1 1
7 9724 1 1 53 LYS CD C 3.512 -0.763 -1.427 1.00 . A A . 53 LYS CD 1 1
7 9725 1 1 53 LYS CE C 2.001 -0.692 -1.176 1.00 . A A . 53 LYS CE 1 1
7 9726 1 1 53 LYS CG C 3.835 -0.528 -2.903 1.00 . A A . 53 LYS CG 1 1
7 9727 1 1 53 LYS H H 4.415 -2.689 -5.265 1.00 . A A . 53 LYS H 1 1
7 9728 1 1 53 LYS HA H 5.264 0.127 -4.948 1.00 . A A . 53 LYS HA 1 1
7 9729 1 1 53 LYS HB2 H 5.102 -2.272 -3.109 1.00 . A A . 53 LYS HB2 1 1
7 9730 1 1 53 LYS HB3 H 5.948 -0.787 -2.635 1.00 . A A . 53 LYS HB3 1 1
7 9731 1 1 53 LYS HD2 H 3.914 -1.725 -1.113 1.00 . A A . 53 LYS HD2 1 1
7 9732 1 1 53 LYS HD3 H 4.004 0.014 -0.838 1.00 . A A . 53 LYS HD3 1 1
7 9733 1 1 53 LYS HE2 H 1.840 -0.350 -0.151 1.00 . A A . 53 LYS HE2 1 1
7 9734 1 1 53 LYS HE3 H 1.557 0.024 -1.875 1.00 . A A . 53 LYS HE3 1 1
7 9735 1 1 53 LYS HG2 H 3.891 0.546 -3.091 1.00 . A A . 53 LYS HG2 1 1
7 9736 1 1 53 LYS HG3 H 3.051 -0.942 -3.530 1.00 . A A . 53 LYS HG3 1 1
7 9737 1 1 53 LYS HZ1 H 1.499 -2.406 -2.242 1.00 . A A . 53 LYS HZ1 1 1
7 9738 1 1 53 LYS HZ2 H 0.325 -1.895 -1.251 1.00 . A A . 53 LYS HZ2 1 1
7 9739 1 1 53 LYS HZ3 H 1.622 -2.630 -0.583 1.00 . A A . 53 LYS HZ3 1 1
7 9740 1 1 53 LYS N N 4.694 -1.774 -5.605 1.00 . A A . 53 LYS N 1 1
7 9741 1 1 53 LYS NZ N 1.331 -2.001 -1.329 1.00 . A A . 53 LYS NZ 1 1
7 9742 1 1 53 LYS O O 7.780 -0.211 -4.652 1.00 . A A . 53 LYS O 1 1
7 9743 1 1 54 VAL C C 9.501 -2.089 -6.687 1.00 . A A . 54 VAL C 1 1
7 9744 1 1 54 VAL CA C 8.824 -2.679 -5.446 1.00 . A A . 54 VAL CA 1 1
7 9745 1 1 54 VAL CB C 8.904 -4.219 -5.393 1.00 . A A . 54 VAL CB 1 1
7 9746 1 1 54 VAL CG1 C 10.324 -4.738 -5.121 1.00 . A A . 54 VAL CG1 1 1
7 9747 1 1 54 VAL CG2 C 8.022 -4.789 -4.270 1.00 . A A . 54 VAL CG2 1 1
7 9748 1 1 54 VAL H H 6.748 -2.947 -5.809 1.00 . A A . 54 VAL H 1 1
7 9749 1 1 54 VAL HA H 9.303 -2.271 -4.554 1.00 . A A . 54 VAL HA 1 1
7 9750 1 1 54 VAL HB H 8.554 -4.616 -6.343 1.00 . A A . 54 VAL HB 1 1
7 9751 1 1 54 VAL HG11 H 10.662 -4.391 -4.147 1.00 . A A . 54 VAL HG11 1 1
7 9752 1 1 54 VAL HG12 H 10.331 -5.828 -5.145 1.00 . A A . 54 VAL HG12 1 1
7 9753 1 1 54 VAL HG13 H 11.024 -4.390 -5.871 1.00 . A A . 54 VAL HG13 1 1
7 9754 1 1 54 VAL HG21 H 6.964 -4.619 -4.471 1.00 . A A . 54 VAL HG21 1 1
7 9755 1 1 54 VAL HG22 H 8.184 -5.864 -4.185 1.00 . A A . 54 VAL HG22 1 1
7 9756 1 1 54 VAL HG23 H 8.300 -4.319 -3.324 1.00 . A A . 54 VAL HG23 1 1
7 9757 1 1 54 VAL N N 7.422 -2.283 -5.448 1.00 . A A . 54 VAL N 1 1
7 9758 1 1 54 VAL O O 8.856 -1.871 -7.714 1.00 . A A . 54 VAL O 1 1
7 9759 1 1 55 LYS C C 11.945 -2.948 -8.481 1.00 . A A . 55 LYS C 1 1
7 9760 1 1 55 LYS CA C 11.648 -1.610 -7.790 1.00 . A A . 55 LYS CA 1 1
7 9761 1 1 55 LYS CB C 12.929 -0.874 -7.354 1.00 . A A . 55 LYS CB 1 1
7 9762 1 1 55 LYS CD C 12.248 1.594 -7.682 1.00 . A A . 55 LYS CD 1 1
7 9763 1 1 55 LYS CE C 13.413 2.131 -8.521 1.00 . A A . 55 LYS CE 1 1
7 9764 1 1 55 LYS CG C 12.667 0.490 -6.701 1.00 . A A . 55 LYS CG 1 1
7 9765 1 1 55 LYS H H 11.300 -2.019 -5.742 1.00 . A A . 55 LYS H 1 1
7 9766 1 1 55 LYS HA H 11.092 -0.990 -8.492 1.00 . A A . 55 LYS HA 1 1
7 9767 1 1 55 LYS HB2 H 13.443 -1.505 -6.634 1.00 . A A . 55 LYS HB2 1 1
7 9768 1 1 55 LYS HB3 H 13.599 -0.724 -8.198 1.00 . A A . 55 LYS HB3 1 1
7 9769 1 1 55 LYS HD2 H 11.477 1.211 -8.350 1.00 . A A . 55 LYS HD2 1 1
7 9770 1 1 55 LYS HD3 H 11.812 2.418 -7.121 1.00 . A A . 55 LYS HD3 1 1
7 9771 1 1 55 LYS HE2 H 14.003 1.291 -8.889 1.00 . A A . 55 LYS HE2 1 1
7 9772 1 1 55 LYS HE3 H 13.013 2.681 -9.373 1.00 . A A . 55 LYS HE3 1 1
7 9773 1 1 55 LYS HG2 H 11.891 0.367 -5.950 1.00 . A A . 55 LYS HG2 1 1
7 9774 1 1 55 LYS HG3 H 13.574 0.804 -6.191 1.00 . A A . 55 LYS HG3 1 1
7 9775 1 1 55 LYS HZ1 H 14.797 2.502 -7.042 1.00 . A A . 55 LYS HZ1 1 1
7 9776 1 1 55 LYS HZ2 H 13.820 3.828 -7.362 1.00 . A A . 55 LYS HZ2 1 1
7 9777 1 1 55 LYS HZ3 H 15.039 3.375 -8.358 1.00 . A A . 55 LYS HZ3 1 1
7 9778 1 1 55 LYS N N 10.812 -1.852 -6.615 1.00 . A A . 55 LYS N 1 1
7 9779 1 1 55 LYS NZ N 14.307 3.028 -7.760 1.00 . A A . 55 LYS NZ 1 1
7 9780 1 1 55 LYS O O 11.264 -3.957 -8.265 1.00 . A A . 55 LYS O 1 1
7 9781 1 1 56 GLY C C 14.184 -5.039 -9.051 1.00 . A A . 56 GLY C 1 1
7 9782 1 1 56 GLY CA C 13.376 -4.187 -10.023 1.00 . A A . 56 GLY CA 1 1
7 9783 1 1 56 GLY H H 13.503 -2.146 -9.504 1.00 . A A . 56 GLY H 1 1
7 9784 1 1 56 GLY HA2 H 12.510 -4.741 -10.380 1.00 . A A . 56 GLY HA2 1 1
7 9785 1 1 56 GLY HA3 H 13.995 -3.915 -10.872 1.00 . A A . 56 GLY HA3 1 1
7 9786 1 1 56 GLY N N 12.940 -2.976 -9.361 1.00 . A A . 56 GLY N 1 1
7 9787 1 1 56 GLY O O 15.393 -4.838 -8.925 1.00 . A A . 56 GLY O 1 1
7 9788 1 1 57 MET C C 15.129 -7.778 -8.363 1.00 . A A . 57 MET C 1 1
7 9789 1 1 57 MET CA C 14.132 -6.983 -7.510 1.00 . A A . 57 MET CA 1 1
7 9790 1 1 57 MET CB C 13.009 -7.865 -6.920 1.00 . A A . 57 MET CB 1 1
7 9791 1 1 57 MET CE C 10.973 -10.154 -5.936 1.00 . A A . 57 MET CE 1 1
7 9792 1 1 57 MET CG C 13.557 -9.032 -6.088 1.00 . A A . 57 MET CG 1 1
7 9793 1 1 57 MET H H 12.519 -5.972 -8.465 1.00 . A A . 57 MET H 1 1
7 9794 1 1 57 MET HA H 14.677 -6.504 -6.697 1.00 . A A . 57 MET HA 1 1
7 9795 1 1 57 MET HB2 H 12.367 -7.247 -6.294 1.00 . A A . 57 MET HB2 1 1
7 9796 1 1 57 MET HB3 H 12.396 -8.275 -7.722 1.00 . A A . 57 MET HB3 1 1
7 9797 1 1 57 MET HE1 H 10.233 -10.709 -5.358 1.00 . A A . 57 MET HE1 1 1
7 9798 1 1 57 MET HE2 H 10.547 -9.198 -6.234 1.00 . A A . 57 MET HE2 1 1
7 9799 1 1 57 MET HE3 H 11.246 -10.730 -6.819 1.00 . A A . 57 MET HE3 1 1
7 9800 1 1 57 MET HG2 H 13.942 -9.782 -6.774 1.00 . A A . 57 MET HG2 1 1
7 9801 1 1 57 MET HG3 H 14.394 -8.668 -5.502 1.00 . A A . 57 MET HG3 1 1
7 9802 1 1 57 MET N N 13.520 -5.938 -8.327 1.00 . A A . 57 MET N 1 1
7 9803 1 1 57 MET O O 14.806 -8.125 -9.506 1.00 . A A . 57 MET O 1 1
7 9804 1 1 57 MET SD S 12.433 -9.849 -4.916 1.00 . A A . 57 MET SD 1 1
7 9805 1 1 58 VAL C C 18.131 -9.706 -7.617 1.00 . A A . 58 VAL C 1 1
7 9806 1 1 58 VAL CA C 17.454 -8.664 -8.515 1.00 . A A . 58 VAL CA 1 1
7 9807 1 1 58 VAL CB C 18.461 -7.583 -8.969 1.00 . A A . 58 VAL CB 1 1
7 9808 1 1 58 VAL CG1 C 17.986 -6.857 -10.235 1.00 . A A . 58 VAL CG1 1 1
7 9809 1 1 58 VAL CG2 C 18.803 -6.556 -7.875 1.00 . A A . 58 VAL CG2 1 1
7 9810 1 1 58 VAL H H 16.498 -7.816 -6.849 1.00 . A A . 58 VAL H 1 1
7 9811 1 1 58 VAL HA H 17.085 -9.183 -9.401 1.00 . A A . 58 VAL HA 1 1
7 9812 1 1 58 VAL HB H 19.385 -8.095 -9.228 1.00 . A A . 58 VAL HB 1 1
7 9813 1 1 58 VAL HG11 H 18.739 -6.135 -10.552 1.00 . A A . 58 VAL HG11 1 1
7 9814 1 1 58 VAL HG12 H 17.837 -7.576 -11.042 1.00 . A A . 58 VAL HG12 1 1
7 9815 1 1 58 VAL HG13 H 17.050 -6.336 -10.051 1.00 . A A . 58 VAL HG13 1 1
7 9816 1 1 58 VAL HG21 H 19.132 -7.077 -6.976 1.00 . A A . 58 VAL HG21 1 1
7 9817 1 1 58 VAL HG22 H 19.608 -5.910 -8.224 1.00 . A A . 58 VAL HG22 1 1
7 9818 1 1 58 VAL HG23 H 17.934 -5.939 -7.639 1.00 . A A . 58 VAL HG23 1 1
7 9819 1 1 58 VAL N N 16.317 -8.059 -7.821 1.00 . A A . 58 VAL N 1 1
7 9820 1 1 58 VAL O O 18.055 -9.644 -6.390 1.00 . A A . 58 VAL O 1 1
7 9821 1 1 59 PHE C C 20.590 -11.593 -6.779 1.00 . A A . 59 PHE C 1 1
7 9822 1 1 59 PHE CA C 19.304 -11.874 -7.558 1.00 . A A . 59 PHE CA 1 1
7 9823 1 1 59 PHE CB C 19.512 -12.972 -8.602 1.00 . A A . 59 PHE CB 1 1
7 9824 1 1 59 PHE CD1 C 18.178 -14.934 -7.809 1.00 . A A . 59 PHE CD1 1 1
7 9825 1 1 59 PHE CD2 C 17.358 -13.718 -9.751 1.00 . A A . 59 PHE CD2 1 1
7 9826 1 1 59 PHE CE1 C 17.121 -15.840 -7.941 1.00 . A A . 59 PHE CE1 1 1
7 9827 1 1 59 PHE CE2 C 16.288 -14.622 -9.862 1.00 . A A . 59 PHE CE2 1 1
7 9828 1 1 59 PHE CG C 18.312 -13.880 -8.726 1.00 . A A . 59 PHE CG 1 1
7 9829 1 1 59 PHE CZ C 16.166 -15.685 -8.957 1.00 . A A . 59 PHE CZ 1 1
7 9830 1 1 59 PHE H H 18.879 -10.649 -9.237 1.00 . A A . 59 PHE H 1 1
7 9831 1 1 59 PHE HA H 18.568 -12.221 -6.834 1.00 . A A . 59 PHE HA 1 1
7 9832 1 1 59 PHE HB2 H 19.738 -12.529 -9.572 1.00 . A A . 59 PHE HB2 1 1
7 9833 1 1 59 PHE HB3 H 20.370 -13.587 -8.322 1.00 . A A . 59 PHE HB3 1 1
7 9834 1 1 59 PHE HD1 H 18.895 -15.071 -7.010 1.00 . A A . 59 PHE HD1 1 1
7 9835 1 1 59 PHE HD2 H 17.429 -12.912 -10.467 1.00 . A A . 59 PHE HD2 1 1
7 9836 1 1 59 PHE HE1 H 17.065 -16.660 -7.256 1.00 . A A . 59 PHE HE1 1 1
7 9837 1 1 59 PHE HE2 H 15.566 -14.500 -10.655 1.00 . A A . 59 PHE HE2 1 1
7 9838 1 1 59 PHE HZ H 15.346 -16.385 -9.047 1.00 . A A . 59 PHE HZ 1 1
7 9839 1 1 59 PHE N N 18.772 -10.698 -8.236 1.00 . A A . 59 PHE N 1 1
7 9840 1 1 59 PHE O O 21.283 -10.607 -7.044 1.00 . A A . 59 PHE O 1 1
7 9841 1 1 60 LEU C C 23.083 -13.598 -5.417 1.00 . A A . 60 LEU C 1 1
7 9842 1 1 60 LEU CA C 22.138 -12.461 -5.049 1.00 . A A . 60 LEU CA 1 1
7 9843 1 1 60 LEU CB C 21.830 -12.575 -3.544 1.00 . A A . 60 LEU CB 1 1
7 9844 1 1 60 LEU CD1 C 20.766 -11.638 -1.470 1.00 . A A . 60 LEU CD1 1 1
7 9845 1 1 60 LEU CD2 C 21.744 -10.082 -3.135 1.00 . A A . 60 LEU CD2 1 1
7 9846 1 1 60 LEU CG C 21.019 -11.410 -2.960 1.00 . A A . 60 LEU CG 1 1
7 9847 1 1 60 LEU H H 20.328 -13.313 -5.707 1.00 . A A . 60 LEU H 1 1
7 9848 1 1 60 LEU HA H 22.649 -11.520 -5.240 1.00 . A A . 60 LEU HA 1 1
7 9849 1 1 60 LEU HB2 H 21.304 -13.512 -3.373 1.00 . A A . 60 LEU HB2 1 1
7 9850 1 1 60 LEU HB3 H 22.774 -12.638 -3.000 1.00 . A A . 60 LEU HB3 1 1
7 9851 1 1 60 LEU HD11 H 21.710 -11.621 -0.927 1.00 . A A . 60 LEU HD11 1 1
7 9852 1 1 60 LEU HD12 H 20.276 -12.596 -1.310 1.00 . A A . 60 LEU HD12 1 1
7 9853 1 1 60 LEU HD13 H 20.112 -10.854 -1.090 1.00 . A A . 60 LEU HD13 1 1
7 9854 1 1 60 LEU HD21 H 22.786 -10.192 -2.844 1.00 . A A . 60 LEU HD21 1 1
7 9855 1 1 60 LEU HD22 H 21.278 -9.311 -2.526 1.00 . A A . 60 LEU HD22 1 1
7 9856 1 1 60 LEU HD23 H 21.680 -9.782 -4.182 1.00 . A A . 60 LEU HD23 1 1
7 9857 1 1 60 LEU HG H 20.064 -11.348 -3.468 1.00 . A A . 60 LEU HG 1 1
7 9858 1 1 60 LEU N N 20.919 -12.503 -5.850 1.00 . A A . 60 LEU N 1 1
7 9859 1 1 60 LEU O O 22.659 -14.685 -5.829 1.00 . A A . 60 LEU O 1 1
7 9860 1 1 61 LYS C C 25.114 -15.579 -4.486 1.00 . A A . 61 LYS C 1 1
7 9861 1 1 61 LYS CA C 25.433 -14.350 -5.327 1.00 . A A . 61 LYS CA 1 1
7 9862 1 1 61 LYS CB C 26.799 -13.717 -4.991 1.00 . A A . 61 LYS CB 1 1
7 9863 1 1 61 LYS CD C 27.759 -14.405 -2.699 1.00 . A A . 61 LYS CD 1 1
7 9864 1 1 61 LYS CE C 27.440 -14.271 -1.205 1.00 . A A . 61 LYS CE 1 1
7 9865 1 1 61 LYS CG C 27.000 -13.337 -3.509 1.00 . A A . 61 LYS CG 1 1
7 9866 1 1 61 LYS H H 24.609 -12.437 -4.821 1.00 . A A . 61 LYS H 1 1
7 9867 1 1 61 LYS HA H 25.433 -14.631 -6.381 1.00 . A A . 61 LYS HA 1 1
7 9868 1 1 61 LYS HB2 H 27.595 -14.395 -5.304 1.00 . A A . 61 LYS HB2 1 1
7 9869 1 1 61 LYS HB3 H 26.897 -12.811 -5.591 1.00 . A A . 61 LYS HB3 1 1
7 9870 1 1 61 LYS HD2 H 27.513 -15.414 -3.038 1.00 . A A . 61 LYS HD2 1 1
7 9871 1 1 61 LYS HD3 H 28.830 -14.255 -2.849 1.00 . A A . 61 LYS HD3 1 1
7 9872 1 1 61 LYS HE2 H 28.244 -14.734 -0.626 1.00 . A A . 61 LYS HE2 1 1
7 9873 1 1 61 LYS HE3 H 27.403 -13.211 -0.948 1.00 . A A . 61 LYS HE3 1 1
7 9874 1 1 61 LYS HG2 H 27.577 -12.416 -3.456 1.00 . A A . 61 LYS HG2 1 1
7 9875 1 1 61 LYS HG3 H 26.032 -13.127 -3.051 1.00 . A A . 61 LYS HG3 1 1
7 9876 1 1 61 LYS HZ1 H 25.741 -14.470 -0.038 1.00 . A A . 61 LYS HZ1 1 1
7 9877 1 1 61 LYS HZ2 H 26.323 -15.882 -0.565 1.00 . A A . 61 LYS HZ2 1 1
7 9878 1 1 61 LYS HZ3 H 25.503 -14.912 -1.625 1.00 . A A . 61 LYS HZ3 1 1
7 9879 1 1 61 LYS N N 24.370 -13.365 -5.155 1.00 . A A . 61 LYS N 1 1
7 9880 1 1 61 LYS NZ N 26.156 -14.920 -0.850 1.00 . A A . 61 LYS NZ 1 1
7 9881 1 1 61 LYS O O 24.755 -15.447 -3.311 1.00 . A A . 61 LYS O 1 1
7 9882 1 1 62 GLY C C 23.621 -18.638 -4.844 1.00 . A A . 62 GLY C 1 1
7 9883 1 1 62 GLY CA C 24.968 -18.046 -4.429 1.00 . A A . 62 GLY CA 1 1
7 9884 1 1 62 GLY H H 25.531 -16.796 -6.042 1.00 . A A . 62 GLY H 1 1
7 9885 1 1 62 GLY HA2 H 25.746 -18.756 -4.699 1.00 . A A . 62 GLY HA2 1 1
7 9886 1 1 62 GLY HA3 H 24.987 -17.939 -3.346 1.00 . A A . 62 GLY HA3 1 1
7 9887 1 1 62 GLY N N 25.248 -16.766 -5.071 1.00 . A A . 62 GLY N 1 1
7 9888 1 1 62 GLY O O 23.424 -19.838 -4.664 1.00 . A A . 62 GLY O 1 1
7 9889 1 1 63 LYS C C 20.426 -18.703 -4.871 1.00 . A A . 63 LYS C 1 1
7 9890 1 1 63 LYS CA C 21.419 -18.282 -5.977 1.00 . A A . 63 LYS CA 1 1
7 9891 1 1 63 LYS CB C 21.628 -19.373 -7.055 1.00 . A A . 63 LYS CB 1 1
7 9892 1 1 63 LYS CD C 20.824 -20.391 -9.259 1.00 . A A . 63 LYS CD 1 1
7 9893 1 1 63 LYS CE C 22.115 -20.178 -10.059 1.00 . A A . 63 LYS CE 1 1
7 9894 1 1 63 LYS CG C 20.600 -19.305 -8.194 1.00 . A A . 63 LYS CG 1 1
7 9895 1 1 63 LYS H H 22.948 -16.860 -5.561 1.00 . A A . 63 LYS H 1 1
7 9896 1 1 63 LYS HA H 20.981 -17.411 -6.466 1.00 . A A . 63 LYS HA 1 1
7 9897 1 1 63 LYS HB2 H 22.620 -19.262 -7.491 1.00 . A A . 63 LYS HB2 1 1
7 9898 1 1 63 LYS HB3 H 21.582 -20.357 -6.583 1.00 . A A . 63 LYS HB3 1 1
7 9899 1 1 63 LYS HD2 H 20.867 -21.367 -8.782 1.00 . A A . 63 LYS HD2 1 1
7 9900 1 1 63 LYS HD3 H 19.973 -20.378 -9.938 1.00 . A A . 63 LYS HD3 1 1
7 9901 1 1 63 LYS HE2 H 22.078 -19.194 -10.529 1.00 . A A . 63 LYS HE2 1 1
7 9902 1 1 63 LYS HE3 H 22.966 -20.207 -9.378 1.00 . A A . 63 LYS HE3 1 1
7 9903 1 1 63 LYS HG2 H 19.598 -19.428 -7.784 1.00 . A A . 63 LYS HG2 1 1
7 9904 1 1 63 LYS HG3 H 20.660 -18.327 -8.671 1.00 . A A . 63 LYS HG3 1 1
7 9905 1 1 63 LYS HZ1 H 21.455 -21.322 -11.653 1.00 . A A . 63 LYS HZ1 1 1
7 9906 1 1 63 LYS HZ2 H 22.521 -22.109 -10.697 1.00 . A A . 63 LYS HZ2 1 1
7 9907 1 1 63 LYS HZ3 H 23.057 -20.944 -11.727 1.00 . A A . 63 LYS HZ3 1 1
7 9908 1 1 63 LYS N N 22.724 -17.845 -5.456 1.00 . A A . 63 LYS N 1 1
7 9909 1 1 63 LYS NZ N 22.300 -21.205 -11.106 1.00 . A A . 63 LYS NZ 1 1
7 9910 1 1 63 LYS O O 19.361 -19.239 -5.184 1.00 . A A . 63 LYS O 1 1
7 9911 1 1 64 LEU C C 19.476 -17.456 -1.728 1.00 . A A . 64 LEU C 1 1
7 9912 1 1 64 LEU CA C 19.954 -18.754 -2.405 1.00 . A A . 64 LEU CA 1 1
7 9913 1 1 64 LEU CB C 20.778 -19.629 -1.438 1.00 . A A . 64 LEU CB 1 1
7 9914 1 1 64 LEU CD1 C 22.351 -21.558 -1.083 1.00 . A A . 64 LEU CD1 1 1
7 9915 1 1 64 LEU CD2 C 20.237 -21.955 -2.326 1.00 . A A . 64 LEU CD2 1 1
7 9916 1 1 64 LEU CG C 21.335 -20.935 -2.036 1.00 . A A . 64 LEU CG 1 1
7 9917 1 1 64 LEU H H 21.594 -17.919 -3.402 1.00 . A A . 64 LEU H 1 1
7 9918 1 1 64 LEU HA H 19.069 -19.319 -2.699 1.00 . A A . 64 LEU HA 1 1
7 9919 1 1 64 LEU HB2 H 21.607 -19.030 -1.059 1.00 . A A . 64 LEU HB2 1 1
7 9920 1 1 64 LEU HB3 H 20.140 -19.896 -0.592 1.00 . A A . 64 LEU HB3 1 1
7 9921 1 1 64 LEU HD11 H 21.872 -21.770 -0.128 1.00 . A A . 64 LEU HD11 1 1
7 9922 1 1 64 LEU HD12 H 23.178 -20.863 -0.931 1.00 . A A . 64 LEU HD12 1 1
7 9923 1 1 64 LEU HD13 H 22.739 -22.480 -1.515 1.00 . A A . 64 LEU HD13 1 1
7 9924 1 1 64 LEU HD21 H 19.576 -21.537 -3.077 1.00 . A A . 64 LEU HD21 1 1
7 9925 1 1 64 LEU HD22 H 19.667 -22.169 -1.421 1.00 . A A . 64 LEU HD22 1 1
7 9926 1 1 64 LEU HD23 H 20.669 -22.875 -2.721 1.00 . A A . 64 LEU HD23 1 1
7 9927 1 1 64 LEU HG H 21.850 -20.723 -2.966 1.00 . A A . 64 LEU HG 1 1
7 9928 1 1 64 LEU N N 20.737 -18.424 -3.600 1.00 . A A . 64 LEU N 1 1
7 9929 1 1 64 LEU O O 19.299 -17.383 -0.505 1.00 . A A . 64 LEU O 1 1
7 9930 1 1 65 GLY C C 18.459 -14.173 -3.167 1.00 . A A . 65 GLY C 1 1
7 9931 1 1 65 GLY CA C 18.705 -15.150 -2.026 1.00 . A A . 65 GLY CA 1 1
7 9932 1 1 65 GLY H H 19.378 -16.488 -3.513 1.00 . A A . 65 GLY H 1 1
7 9933 1 1 65 GLY HA2 H 17.758 -15.355 -1.525 1.00 . A A . 65 GLY HA2 1 1
7 9934 1 1 65 GLY HA3 H 19.393 -14.708 -1.306 1.00 . A A . 65 GLY HA3 1 1
7 9935 1 1 65 GLY N N 19.261 -16.399 -2.513 1.00 . A A . 65 GLY N 1 1
7 9936 1 1 65 GLY O O 18.863 -14.403 -4.313 1.00 . A A . 65 GLY O 1 1
7 9937 1 1 66 VAL C C 17.459 -10.694 -2.924 1.00 . A A . 66 VAL C 1 1
7 9938 1 1 66 VAL CA C 17.451 -11.987 -3.760 1.00 . A A . 66 VAL CA 1 1
7 9939 1 1 66 VAL CB C 16.108 -12.354 -4.440 1.00 . A A . 66 VAL CB 1 1
7 9940 1 1 66 VAL CG1 C 14.913 -12.343 -3.481 1.00 . A A . 66 VAL CG1 1 1
7 9941 1 1 66 VAL CG2 C 15.767 -11.524 -5.673 1.00 . A A . 66 VAL CG2 1 1
7 9942 1 1 66 VAL H H 17.581 -12.876 -1.870 1.00 . A A . 66 VAL H 1 1
7 9943 1 1 66 VAL HA H 18.219 -11.913 -4.530 1.00 . A A . 66 VAL HA 1 1
7 9944 1 1 66 VAL HB H 16.207 -13.372 -4.812 1.00 . A A . 66 VAL HB 1 1
7 9945 1 1 66 VAL HG11 H 14.770 -11.345 -3.065 1.00 . A A . 66 VAL HG11 1 1
7 9946 1 1 66 VAL HG12 H 14.011 -12.625 -4.016 1.00 . A A . 66 VAL HG12 1 1
7 9947 1 1 66 VAL HG13 H 15.076 -13.064 -2.683 1.00 . A A . 66 VAL HG13 1 1
7 9948 1 1 66 VAL HG21 H 15.773 -10.466 -5.421 1.00 . A A . 66 VAL HG21 1 1
7 9949 1 1 66 VAL HG22 H 16.494 -11.720 -6.457 1.00 . A A . 66 VAL HG22 1 1
7 9950 1 1 66 VAL HG23 H 14.789 -11.809 -6.055 1.00 . A A . 66 VAL HG23 1 1
7 9951 1 1 66 VAL N N 17.799 -13.066 -2.843 1.00 . A A . 66 VAL N 1 1
7 9952 1 1 66 VAL O O 17.355 -10.758 -1.694 1.00 . A A . 66 VAL O 1 1
7 9953 1 1 67 CYS C C 16.572 -7.331 -3.749 1.00 . A A . 67 CYS C 1 1
7 9954 1 1 67 CYS CA C 17.444 -8.235 -2.888 1.00 . A A . 67 CYS CA 1 1
7 9955 1 1 67 CYS CB C 18.814 -7.604 -2.595 1.00 . A A . 67 CYS CB 1 1
7 9956 1 1 67 CYS H H 17.674 -9.477 -4.563 1.00 . A A . 67 CYS H 1 1
7 9957 1 1 67 CYS HA H 16.932 -8.385 -1.939 1.00 . A A . 67 CYS HA 1 1
7 9958 1 1 67 CYS HB2 H 18.666 -6.643 -2.101 1.00 . A A . 67 CYS HB2 1 1
7 9959 1 1 67 CYS HB3 H 19.361 -8.256 -1.915 1.00 . A A . 67 CYS HB3 1 1
7 9960 1 1 67 CYS HG H 18.989 -6.424 -4.648 1.00 . A A . 67 CYS HG 1 1
7 9961 1 1 67 CYS N N 17.592 -9.526 -3.549 1.00 . A A . 67 CYS N 1 1
7 9962 1 1 67 CYS O O 16.461 -7.536 -4.962 1.00 . A A . 67 CYS O 1 1
7 9963 1 1 67 CYS SG S 19.796 -7.344 -4.103 1.00 . A A . 67 CYS SG 1 1
7 9964 1 1 68 PHE C C 15.345 -3.955 -3.145 1.00 . A A . 68 PHE C 1 1
7 9965 1 1 68 PHE CA C 15.258 -5.283 -3.879 1.00 . A A . 68 PHE CA 1 1
7 9966 1 1 68 PHE CB C 13.801 -5.708 -4.117 1.00 . A A . 68 PHE CB 1 1
7 9967 1 1 68 PHE CD1 C 12.518 -4.794 -2.153 1.00 . A A . 68 PHE CD1 1 1
7 9968 1 1 68 PHE CD2 C 12.704 -7.206 -2.390 1.00 . A A . 68 PHE CD2 1 1
7 9969 1 1 68 PHE CE1 C 11.857 -4.972 -0.933 1.00 . A A . 68 PHE CE1 1 1
7 9970 1 1 68 PHE CE2 C 12.025 -7.381 -1.172 1.00 . A A . 68 PHE CE2 1 1
7 9971 1 1 68 PHE CG C 12.983 -5.910 -2.862 1.00 . A A . 68 PHE CG 1 1
7 9972 1 1 68 PHE CZ C 11.649 -6.254 -0.424 1.00 . A A . 68 PHE CZ 1 1
7 9973 1 1 68 PHE H H 16.166 -6.120 -2.159 1.00 . A A . 68 PHE H 1 1
7 9974 1 1 68 PHE HA H 15.743 -5.153 -4.844 1.00 . A A . 68 PHE HA 1 1
7 9975 1 1 68 PHE HB2 H 13.311 -4.964 -4.746 1.00 . A A . 68 PHE HB2 1 1
7 9976 1 1 68 PHE HB3 H 13.807 -6.645 -4.660 1.00 . A A . 68 PHE HB3 1 1
7 9977 1 1 68 PHE HD1 H 12.681 -3.799 -2.536 1.00 . A A . 68 PHE HD1 1 1
7 9978 1 1 68 PHE HD2 H 13.036 -8.068 -2.946 1.00 . A A . 68 PHE HD2 1 1
7 9979 1 1 68 PHE HE1 H 11.498 -4.134 -0.363 1.00 . A A . 68 PHE HE1 1 1
7 9980 1 1 68 PHE HE2 H 11.821 -8.371 -0.789 1.00 . A A . 68 PHE HE2 1 1
7 9981 1 1 68 PHE HZ H 11.145 -6.331 0.524 1.00 . A A . 68 PHE HZ 1 1
7 9982 1 1 68 PHE N N 15.977 -6.309 -3.140 1.00 . A A . 68 PHE N 1 1
7 9983 1 1 68 PHE O O 15.611 -3.921 -1.944 1.00 . A A . 68 PHE O 1 1
7 9984 1 1 69 ASP C C 13.651 -1.063 -3.249 1.00 . A A . 69 ASP C 1 1
7 9985 1 1 69 ASP CA C 15.104 -1.497 -3.460 1.00 . A A . 69 ASP CA 1 1
7 9986 1 1 69 ASP CB C 15.757 -0.650 -4.567 1.00 . A A . 69 ASP CB 1 1
7 9987 1 1 69 ASP CG C 17.113 -1.163 -5.066 1.00 . A A . 69 ASP CG 1 1
7 9988 1 1 69 ASP H H 14.788 -3.039 -4.845 1.00 . A A . 69 ASP H 1 1
7 9989 1 1 69 ASP HA H 15.677 -1.390 -2.539 1.00 . A A . 69 ASP HA 1 1
7 9990 1 1 69 ASP HB2 H 15.093 -0.627 -5.426 1.00 . A A . 69 ASP HB2 1 1
7 9991 1 1 69 ASP HB3 H 15.865 0.373 -4.209 1.00 . A A . 69 ASP HB3 1 1
7 9992 1 1 69 ASP N N 15.062 -2.887 -3.877 1.00 . A A . 69 ASP N 1 1
7 9993 1 1 69 ASP O O 12.787 -1.371 -4.078 1.00 . A A . 69 ASP O 1 1
7 9994 1 1 69 ASP OD1 O 18.154 -0.942 -4.411 1.00 . A A . 69 ASP OD1 1 1
7 9995 1 1 69 ASP OD2 O 17.177 -1.764 -6.169 1.00 . A A . 69 ASP OD2 1 1
7 9996 1 1 70 VAL C C 12.084 1.506 -1.180 1.00 . A A . 70 VAL C 1 1
7 9997 1 1 70 VAL CA C 12.004 0.129 -1.847 1.00 . A A . 70 VAL CA 1 1
7 9998 1 1 70 VAL CB C 11.241 -0.856 -0.930 1.00 . A A . 70 VAL CB 1 1
7 9999 1 1 70 VAL CG1 C 10.373 -1.825 -1.746 1.00 . A A . 70 VAL CG1 1 1
7 10000 1 1 70 VAL CG2 C 12.177 -1.611 0.020 1.00 . A A . 70 VAL CG2 1 1
7 10001 1 1 70 VAL H H 14.045 -0.228 -1.414 1.00 . A A . 70 VAL H 1 1
7 10002 1 1 70 VAL HA H 11.458 0.246 -2.783 1.00 . A A . 70 VAL HA 1 1
7 10003 1 1 70 VAL HB H 10.554 -0.290 -0.302 1.00 . A A . 70 VAL HB 1 1
7 10004 1 1 70 VAL HG11 H 9.626 -1.266 -2.310 1.00 . A A . 70 VAL HG11 1 1
7 10005 1 1 70 VAL HG12 H 10.986 -2.386 -2.446 1.00 . A A . 70 VAL HG12 1 1
7 10006 1 1 70 VAL HG13 H 9.857 -2.516 -1.079 1.00 . A A . 70 VAL HG13 1 1
7 10007 1 1 70 VAL HG21 H 12.877 -0.911 0.470 1.00 . A A . 70 VAL HG21 1 1
7 10008 1 1 70 VAL HG22 H 11.597 -2.088 0.809 1.00 . A A . 70 VAL HG22 1 1
7 10009 1 1 70 VAL HG23 H 12.767 -2.349 -0.518 1.00 . A A . 70 VAL HG23 1 1
7 10010 1 1 70 VAL N N 13.350 -0.370 -2.150 1.00 . A A . 70 VAL N 1 1
7 10011 1 1 70 VAL O O 13.115 1.848 -0.599 1.00 . A A . 70 VAL O 1 1
7 10012 1 1 71 PRO C C 10.970 3.329 0.979 1.00 . A A . 71 PRO C 1 1
7 10013 1 1 71 PRO CA C 10.951 3.573 -0.518 1.00 . A A . 71 PRO CA 1 1
7 10014 1 1 71 PRO CB C 9.635 4.215 -0.931 1.00 . A A . 71 PRO CB 1 1
7 10015 1 1 71 PRO CD C 9.731 2.030 -1.878 1.00 . A A . 71 PRO CD 1 1
7 10016 1 1 71 PRO CG C 8.747 3.026 -1.273 1.00 . A A . 71 PRO CG 1 1
7 10017 1 1 71 PRO HA H 11.784 4.207 -0.814 1.00 . A A . 71 PRO HA 1 1
7 10018 1 1 71 PRO HB2 H 9.207 4.844 -0.150 1.00 . A A . 71 PRO HB2 1 1
7 10019 1 1 71 PRO HB3 H 9.810 4.788 -1.827 1.00 . A A . 71 PRO HB3 1 1
7 10020 1 1 71 PRO HD2 H 9.380 1.015 -1.704 1.00 . A A . 71 PRO HD2 1 1
7 10021 1 1 71 PRO HD3 H 9.836 2.211 -2.948 1.00 . A A . 71 PRO HD3 1 1
7 10022 1 1 71 PRO HG2 H 8.317 2.619 -0.362 1.00 . A A . 71 PRO HG2 1 1
7 10023 1 1 71 PRO HG3 H 7.966 3.292 -1.976 1.00 . A A . 71 PRO HG3 1 1
7 10024 1 1 71 PRO N N 11.001 2.301 -1.218 1.00 . A A . 71 PRO N 1 1
7 10025 1 1 71 PRO O O 10.315 2.404 1.455 1.00 . A A . 71 PRO O 1 1
7 10026 1 1 72 THR C C 10.213 4.107 3.779 1.00 . A A . 72 THR C 1 1
7 10027 1 1 72 THR CA C 11.638 4.159 3.194 1.00 . A A . 72 THR CA 1 1
7 10028 1 1 72 THR CB C 12.459 5.369 3.666 1.00 . A A . 72 THR CB 1 1
7 10029 1 1 72 THR CG2 C 12.814 5.315 5.136 1.00 . A A . 72 THR CG2 1 1
7 10030 1 1 72 THR H H 12.082 4.997 1.311 1.00 . A A . 72 THR H 1 1
7 10031 1 1 72 THR HA H 12.155 3.246 3.490 1.00 . A A . 72 THR HA 1 1
7 10032 1 1 72 THR HB H 11.912 6.289 3.457 1.00 . A A . 72 THR HB 1 1
7 10033 1 1 72 THR HG1 H 14.274 4.745 3.367 1.00 . A A . 72 THR HG1 1 1
7 10034 1 1 72 THR HG21 H 13.434 6.175 5.387 1.00 . A A . 72 THR HG21 1 1
7 10035 1 1 72 THR HG22 H 13.369 4.398 5.340 1.00 . A A . 72 THR HG22 1 1
7 10036 1 1 72 THR HG23 H 11.903 5.342 5.731 1.00 . A A . 72 THR HG23 1 1
7 10037 1 1 72 THR N N 11.607 4.208 1.741 1.00 . A A . 72 THR N 1 1
7 10038 1 1 72 THR O O 9.979 3.409 4.763 1.00 . A A . 72 THR O 1 1
7 10039 1 1 72 THR OG1 O 13.702 5.428 2.998 1.00 . A A . 72 THR OG1 1 1
7 10040 1 1 73 ALA C C 7.090 3.448 3.106 1.00 . A A . 73 ALA C 1 1
7 10041 1 1 73 ALA CA C 7.830 4.741 3.481 1.00 . A A . 73 ALA CA 1 1
7 10042 1 1 73 ALA CB C 7.147 5.947 2.842 1.00 . A A . 73 ALA CB 1 1
7 10043 1 1 73 ALA H H 9.520 5.379 2.372 1.00 . A A . 73 ALA H 1 1
7 10044 1 1 73 ALA HA H 7.759 4.854 4.564 1.00 . A A . 73 ALA HA 1 1
7 10045 1 1 73 ALA HB1 H 7.244 5.902 1.757 1.00 . A A . 73 ALA HB1 1 1
7 10046 1 1 73 ALA HB2 H 6.092 5.967 3.112 1.00 . A A . 73 ALA HB2 1 1
7 10047 1 1 73 ALA HB3 H 7.618 6.847 3.223 1.00 . A A . 73 ALA HB3 1 1
7 10048 1 1 73 ALA N N 9.244 4.764 3.132 1.00 . A A . 73 ALA N 1 1
7 10049 1 1 73 ALA O O 5.897 3.353 3.399 1.00 . A A . 73 ALA O 1 1
7 10050 1 1 74 SER C C 8.199 0.095 3.208 1.00 . A A . 74 SER C 1 1
7 10051 1 1 74 SER CA C 7.261 1.078 2.490 1.00 . A A . 74 SER CA 1 1
7 10052 1 1 74 SER CB C 7.026 0.623 1.051 1.00 . A A . 74 SER CB 1 1
7 10053 1 1 74 SER H H 8.686 2.631 2.158 1.00 . A A . 74 SER H 1 1
7 10054 1 1 74 SER HA H 6.302 1.055 3.003 1.00 . A A . 74 SER HA 1 1
7 10055 1 1 74 SER HB2 H 6.543 1.419 0.484 1.00 . A A . 74 SER HB2 1 1
7 10056 1 1 74 SER HB3 H 7.999 0.393 0.623 1.00 . A A . 74 SER HB3 1 1
7 10057 1 1 74 SER HG H 6.463 -1.105 1.720 1.00 . A A . 74 SER HG 1 1
7 10058 1 1 74 SER N N 7.750 2.456 2.501 1.00 . A A . 74 SER N 1 1
7 10059 1 1 74 SER O O 7.747 -1.006 3.516 1.00 . A A . 74 SER O 1 1
7 10060 1 1 74 SER OG O 6.206 -0.527 0.988 1.00 . A A . 74 SER OG 1 1
7 10061 1 1 75 VAL C C 9.968 -0.968 5.395 1.00 . A A . 75 VAL C 1 1
7 10062 1 1 75 VAL CA C 10.470 -0.449 4.054 1.00 . A A . 75 VAL CA 1 1
7 10063 1 1 75 VAL CB C 11.810 0.305 4.192 1.00 . A A . 75 VAL CB 1 1
7 10064 1 1 75 VAL CG1 C 12.825 -0.381 5.118 1.00 . A A . 75 VAL CG1 1 1
7 10065 1 1 75 VAL CG2 C 12.463 0.450 2.818 1.00 . A A . 75 VAL CG2 1 1
7 10066 1 1 75 VAL H H 9.791 1.355 3.177 1.00 . A A . 75 VAL H 1 1
7 10067 1 1 75 VAL HA H 10.621 -1.310 3.404 1.00 . A A . 75 VAL HA 1 1
7 10068 1 1 75 VAL HB H 11.616 1.297 4.594 1.00 . A A . 75 VAL HB 1 1
7 10069 1 1 75 VAL HG11 H 13.768 0.161 5.108 1.00 . A A . 75 VAL HG11 1 1
7 10070 1 1 75 VAL HG12 H 12.466 -0.393 6.144 1.00 . A A . 75 VAL HG12 1 1
7 10071 1 1 75 VAL HG13 H 12.996 -1.408 4.799 1.00 . A A . 75 VAL HG13 1 1
7 10072 1 1 75 VAL HG21 H 12.957 -0.480 2.565 1.00 . A A . 75 VAL HG21 1 1
7 10073 1 1 75 VAL HG22 H 11.733 0.634 2.045 1.00 . A A . 75 VAL HG22 1 1
7 10074 1 1 75 VAL HG23 H 13.190 1.258 2.827 1.00 . A A . 75 VAL HG23 1 1
7 10075 1 1 75 VAL N N 9.472 0.434 3.447 1.00 . A A . 75 VAL N 1 1
7 10076 1 1 75 VAL O O 9.822 -2.179 5.576 1.00 . A A . 75 VAL O 1 1
7 10077 1 1 76 THR C C 8.003 -1.124 7.703 1.00 . A A . 76 THR C 1 1
7 10078 1 1 76 THR CA C 9.375 -0.453 7.691 1.00 . A A . 76 THR CA 1 1
7 10079 1 1 76 THR CB C 9.557 0.752 8.632 1.00 . A A . 76 THR CB 1 1
7 10080 1 1 76 THR CG2 C 8.512 1.870 8.606 1.00 . A A . 76 THR CG2 1 1
7 10081 1 1 76 THR H H 9.700 0.920 6.102 1.00 . A A . 76 THR H 1 1
7 10082 1 1 76 THR HA H 10.105 -1.213 7.965 1.00 . A A . 76 THR HA 1 1
7 10083 1 1 76 THR HB H 10.478 1.218 8.305 1.00 . A A . 76 THR HB 1 1
7 10084 1 1 76 THR HG1 H 8.869 0.185 10.351 1.00 . A A . 76 THR HG1 1 1
7 10085 1 1 76 THR HG21 H 8.658 2.486 7.723 1.00 . A A . 76 THR HG21 1 1
7 10086 1 1 76 THR HG22 H 8.646 2.517 9.474 1.00 . A A . 76 THR HG22 1 1
7 10087 1 1 76 THR HG23 H 7.502 1.463 8.627 1.00 . A A . 76 THR HG23 1 1
7 10088 1 1 76 THR N N 9.717 -0.061 6.338 1.00 . A A . 76 THR N 1 1
7 10089 1 1 76 THR O O 7.782 -2.062 8.462 1.00 . A A . 76 THR O 1 1
7 10090 1 1 76 THR OG1 O 9.762 0.336 9.962 1.00 . A A . 76 THR OG1 1 1
7 10091 1 1 77 GLU C C 6.027 -2.871 6.272 1.00 . A A . 77 GLU C 1 1
7 10092 1 1 77 GLU CA C 5.848 -1.381 6.534 1.00 . A A . 77 GLU CA 1 1
7 10093 1 1 77 GLU CB C 5.112 -0.703 5.371 1.00 . A A . 77 GLU CB 1 1
7 10094 1 1 77 GLU CD C 4.191 1.188 6.815 1.00 . A A . 77 GLU CD 1 1
7 10095 1 1 77 GLU CG C 3.869 0.046 5.840 1.00 . A A . 77 GLU CG 1 1
7 10096 1 1 77 GLU H H 7.450 0.011 6.157 1.00 . A A . 77 GLU H 1 1
7 10097 1 1 77 GLU HA H 5.258 -1.263 7.436 1.00 . A A . 77 GLU HA 1 1
7 10098 1 1 77 GLU HB2 H 5.776 -0.002 4.888 1.00 . A A . 77 GLU HB2 1 1
7 10099 1 1 77 GLU HB3 H 4.804 -1.445 4.634 1.00 . A A . 77 GLU HB3 1 1
7 10100 1 1 77 GLU HG2 H 3.354 0.460 4.971 1.00 . A A . 77 GLU HG2 1 1
7 10101 1 1 77 GLU HG3 H 3.208 -0.686 6.301 1.00 . A A . 77 GLU HG3 1 1
7 10102 1 1 77 GLU N N 7.140 -0.750 6.759 1.00 . A A . 77 GLU N 1 1
7 10103 1 1 77 GLU O O 5.403 -3.698 6.925 1.00 . A A . 77 GLU O 1 1
7 10104 1 1 77 GLU OE1 O 5.198 1.904 6.606 1.00 . A A . 77 GLU OE1 1 1
7 10105 1 1 77 GLU OE2 O 3.393 1.436 7.746 1.00 . A A . 77 GLU OE2 1 1
7 10106 1 1 78 ILE C C 7.749 -5.334 6.164 1.00 . A A . 78 ILE C 1 1
7 10107 1 1 78 ILE CA C 7.148 -4.618 4.957 1.00 . A A . 78 ILE CA 1 1
7 10108 1 1 78 ILE CB C 8.094 -4.659 3.743 1.00 . A A . 78 ILE CB 1 1
7 10109 1 1 78 ILE CD1 C 8.533 -3.355 1.619 1.00 . A A . 78 ILE CD1 1 1
7 10110 1 1 78 ILE CG1 C 7.454 -3.997 2.502 1.00 . A A . 78 ILE CG1 1 1
7 10111 1 1 78 ILE CG2 C 8.484 -6.101 3.396 1.00 . A A . 78 ILE CG2 1 1
7 10112 1 1 78 ILE H H 7.412 -2.494 4.857 1.00 . A A . 78 ILE H 1 1
7 10113 1 1 78 ILE HA H 6.212 -5.110 4.695 1.00 . A A . 78 ILE HA 1 1
7 10114 1 1 78 ILE HB H 9.005 -4.120 4.008 1.00 . A A . 78 ILE HB 1 1
7 10115 1 1 78 ILE HD11 H 8.065 -2.771 0.829 1.00 . A A . 78 ILE HD11 1 1
7 10116 1 1 78 ILE HD12 H 9.163 -2.701 2.226 1.00 . A A . 78 ILE HD12 1 1
7 10117 1 1 78 ILE HD13 H 9.159 -4.126 1.172 1.00 . A A . 78 ILE HD13 1 1
7 10118 1 1 78 ILE HG12 H 6.893 -4.732 1.925 1.00 . A A . 78 ILE HG12 1 1
7 10119 1 1 78 ILE HG13 H 6.742 -3.231 2.811 1.00 . A A . 78 ILE HG13 1 1
7 10120 1 1 78 ILE HG21 H 9.081 -6.529 4.201 1.00 . A A . 78 ILE HG21 1 1
7 10121 1 1 78 ILE HG22 H 7.582 -6.699 3.268 1.00 . A A . 78 ILE HG22 1 1
7 10122 1 1 78 ILE HG23 H 9.071 -6.115 2.478 1.00 . A A . 78 ILE HG23 1 1
7 10123 1 1 78 ILE N N 6.882 -3.228 5.316 1.00 . A A . 78 ILE N 1 1
7 10124 1 1 78 ILE O O 7.385 -6.473 6.452 1.00 . A A . 78 ILE O 1 1
7 10125 1 1 79 GLN C C 8.363 -5.596 9.120 1.00 . A A . 79 GLN C 1 1
7 10126 1 1 79 GLN CA C 9.361 -5.268 8.001 1.00 . A A . 79 GLN CA 1 1
7 10127 1 1 79 GLN CB C 10.479 -4.332 8.468 1.00 . A A . 79 GLN CB 1 1
7 10128 1 1 79 GLN CD C 12.675 -5.266 7.629 1.00 . A A . 79 GLN CD 1 1
7 10129 1 1 79 GLN CG C 11.612 -4.192 7.442 1.00 . A A . 79 GLN CG 1 1
7 10130 1 1 79 GLN H H 8.906 -3.728 6.602 1.00 . A A . 79 GLN H 1 1
7 10131 1 1 79 GLN HA H 9.818 -6.201 7.679 1.00 . A A . 79 GLN HA 1 1
7 10132 1 1 79 GLN HB2 H 10.065 -3.349 8.658 1.00 . A A . 79 GLN HB2 1 1
7 10133 1 1 79 GLN HB3 H 10.893 -4.706 9.402 1.00 . A A . 79 GLN HB3 1 1
7 10134 1 1 79 GLN HE21 H 12.020 -6.363 6.055 1.00 . A A . 79 GLN HE21 1 1
7 10135 1 1 79 GLN HE22 H 13.414 -6.963 6.934 1.00 . A A . 79 GLN HE22 1 1
7 10136 1 1 79 GLN HG2 H 11.225 -4.225 6.424 1.00 . A A . 79 GLN HG2 1 1
7 10137 1 1 79 GLN HG3 H 12.074 -3.219 7.567 1.00 . A A . 79 GLN HG3 1 1
7 10138 1 1 79 GLN N N 8.679 -4.683 6.861 1.00 . A A . 79 GLN N 1 1
7 10139 1 1 79 GLN NE2 N 12.698 -6.278 6.788 1.00 . A A . 79 GLN NE2 1 1
7 10140 1 1 79 GLN O O 8.455 -6.681 9.694 1.00 . A A . 79 GLN O 1 1
7 10141 1 1 79 GLN OE1 O 13.501 -5.217 8.530 1.00 . A A . 79 GLN OE1 1 1
7 10142 1 1 80 GLU C C 5.208 -5.871 9.799 1.00 . A A . 80 GLU C 1 1
7 10143 1 1 80 GLU CA C 6.303 -4.941 10.350 1.00 . A A . 80 GLU CA 1 1
7 10144 1 1 80 GLU CB C 5.678 -3.581 10.732 1.00 . A A . 80 GLU CB 1 1
7 10145 1 1 80 GLU CD C 5.403 -1.805 12.567 1.00 . A A . 80 GLU CD 1 1
7 10146 1 1 80 GLU CG C 6.193 -3.029 12.074 1.00 . A A . 80 GLU CG 1 1
7 10147 1 1 80 GLU H H 7.352 -3.828 8.910 1.00 . A A . 80 GLU H 1 1
7 10148 1 1 80 GLU HA H 6.703 -5.416 11.248 1.00 . A A . 80 GLU HA 1 1
7 10149 1 1 80 GLU HB2 H 5.845 -2.850 9.941 1.00 . A A . 80 GLU HB2 1 1
7 10150 1 1 80 GLU HB3 H 4.604 -3.703 10.813 1.00 . A A . 80 GLU HB3 1 1
7 10151 1 1 80 GLU HG2 H 6.113 -3.813 12.830 1.00 . A A . 80 GLU HG2 1 1
7 10152 1 1 80 GLU HG3 H 7.248 -2.765 11.972 1.00 . A A . 80 GLU HG3 1 1
7 10153 1 1 80 GLU N N 7.393 -4.721 9.400 1.00 . A A . 80 GLU N 1 1
7 10154 1 1 80 GLU O O 4.261 -6.193 10.516 1.00 . A A . 80 GLU O 1 1
7 10155 1 1 80 GLU OE1 O 4.760 -1.099 11.743 1.00 . A A . 80 GLU OE1 1 1
7 10156 1 1 80 GLU OE2 O 5.425 -1.518 13.786 1.00 . A A . 80 GLU OE2 1 1
7 10157 1 1 81 LYS C C 4.724 -8.522 7.550 1.00 . A A . 81 LYS C 1 1
7 10158 1 1 81 LYS CA C 4.235 -7.127 7.911 1.00 . A A . 81 LYS CA 1 1
7 10159 1 1 81 LYS CB C 3.706 -6.406 6.668 1.00 . A A . 81 LYS CB 1 1
7 10160 1 1 81 LYS CD C 1.400 -5.656 7.418 1.00 . A A . 81 LYS CD 1 1
7 10161 1 1 81 LYS CE C 0.356 -4.710 6.824 1.00 . A A . 81 LYS CE 1 1
7 10162 1 1 81 LYS CG C 2.794 -5.211 6.972 1.00 . A A . 81 LYS CG 1 1
7 10163 1 1 81 LYS H H 6.045 -5.989 7.969 1.00 . A A . 81 LYS H 1 1
7 10164 1 1 81 LYS HA H 3.398 -7.271 8.595 1.00 . A A . 81 LYS HA 1 1
7 10165 1 1 81 LYS HB2 H 4.554 -6.067 6.075 1.00 . A A . 81 LYS HB2 1 1
7 10166 1 1 81 LYS HB3 H 3.136 -7.110 6.061 1.00 . A A . 81 LYS HB3 1 1
7 10167 1 1 81 LYS HD2 H 1.193 -6.669 7.077 1.00 . A A . 81 LYS HD2 1 1
7 10168 1 1 81 LYS HD3 H 1.355 -5.644 8.504 1.00 . A A . 81 LYS HD3 1 1
7 10169 1 1 81 LYS HE2 H 0.549 -3.697 7.169 1.00 . A A . 81 LYS HE2 1 1
7 10170 1 1 81 LYS HE3 H 0.450 -4.730 5.737 1.00 . A A . 81 LYS HE3 1 1
7 10171 1 1 81 LYS HG2 H 3.217 -4.578 7.752 1.00 . A A . 81 LYS HG2 1 1
7 10172 1 1 81 LYS HG3 H 2.712 -4.617 6.063 1.00 . A A . 81 LYS HG3 1 1
7 10173 1 1 81 LYS HZ1 H -1.137 -5.132 8.187 1.00 . A A . 81 LYS HZ1 1 1
7 10174 1 1 81 LYS HZ2 H -1.211 -6.029 6.804 1.00 . A A . 81 LYS HZ2 1 1
7 10175 1 1 81 LYS HZ3 H -1.671 -4.441 6.772 1.00 . A A . 81 LYS HZ3 1 1
7 10176 1 1 81 LYS N N 5.275 -6.310 8.542 1.00 . A A . 81 LYS N 1 1
7 10177 1 1 81 LYS NZ N -1.015 -5.102 7.178 1.00 . A A . 81 LYS NZ 1 1
7 10178 1 1 81 LYS O O 3.901 -9.336 7.137 1.00 . A A . 81 LYS O 1 1
7 10179 1 1 82 TRP C C 6.094 -10.985 8.769 1.00 . A A . 82 TRP C 1 1
7 10180 1 1 82 TRP CA C 6.483 -10.181 7.518 1.00 . A A . 82 TRP CA 1 1
7 10181 1 1 82 TRP CB C 7.994 -10.115 7.307 1.00 . A A . 82 TRP CB 1 1
7 10182 1 1 82 TRP CD1 C 9.279 -12.180 7.936 1.00 . A A . 82 TRP CD1 1 1
7 10183 1 1 82 TRP CD2 C 8.522 -12.251 5.825 1.00 . A A . 82 TRP CD2 1 1
7 10184 1 1 82 TRP CE2 C 9.249 -13.455 6.047 1.00 . A A . 82 TRP CE2 1 1
7 10185 1 1 82 TRP CE3 C 7.932 -12.071 4.556 1.00 . A A . 82 TRP CE3 1 1
7 10186 1 1 82 TRP CG C 8.601 -11.445 7.034 1.00 . A A . 82 TRP CG 1 1
7 10187 1 1 82 TRP CH2 C 8.859 -14.189 3.766 1.00 . A A . 82 TRP CH2 1 1
7 10188 1 1 82 TRP CZ2 C 9.425 -14.414 5.040 1.00 . A A . 82 TRP CZ2 1 1
7 10189 1 1 82 TRP CZ3 C 8.091 -13.036 3.542 1.00 . A A . 82 TRP CZ3 1 1
7 10190 1 1 82 TRP H H 6.686 -8.156 7.997 1.00 . A A . 82 TRP H 1 1
7 10191 1 1 82 TRP HA H 6.024 -10.619 6.632 1.00 . A A . 82 TRP HA 1 1
7 10192 1 1 82 TRP HB2 H 8.213 -9.454 6.464 1.00 . A A . 82 TRP HB2 1 1
7 10193 1 1 82 TRP HB3 H 8.470 -9.681 8.188 1.00 . A A . 82 TRP HB3 1 1
7 10194 1 1 82 TRP HD1 H 9.447 -11.857 8.957 1.00 . A A . 82 TRP HD1 1 1
7 10195 1 1 82 TRP HE1 H 10.111 -14.108 7.888 1.00 . A A . 82 TRP HE1 1 1
7 10196 1 1 82 TRP HE3 H 7.354 -11.180 4.358 1.00 . A A . 82 TRP HE3 1 1
7 10197 1 1 82 TRP HH2 H 9.003 -14.864 2.931 1.00 . A A . 82 TRP HH2 1 1
7 10198 1 1 82 TRP HZ2 H 10.028 -15.274 5.282 1.00 . A A . 82 TRP HZ2 1 1
7 10199 1 1 82 TRP HZ3 H 7.624 -12.917 2.575 1.00 . A A . 82 TRP HZ3 1 1
7 10200 1 1 82 TRP N N 6.014 -8.827 7.663 1.00 . A A . 82 TRP N 1 1
7 10201 1 1 82 TRP NE1 N 9.680 -13.366 7.355 1.00 . A A . 82 TRP NE1 1 1
7 10202 1 1 82 TRP O O 5.782 -10.416 9.817 1.00 . A A . 82 TRP O 1 1
7 10203 1 1 83 HIS C C 7.245 -14.301 9.536 1.00 . A A . 83 HIS C 1 1
7 10204 1 1 83 HIS CA C 6.252 -13.184 9.843 1.00 . A A . 83 HIS CA 1 1
7 10205 1 1 83 HIS CB C 4.860 -13.726 10.171 1.00 . A A . 83 HIS CB 1 1
7 10206 1 1 83 HIS CD2 C 4.951 -13.562 12.706 1.00 . A A . 83 HIS CD2 1 1
7 10207 1 1 83 HIS CE1 C 4.877 -15.689 13.250 1.00 . A A . 83 HIS CE1 1 1
7 10208 1 1 83 HIS CG C 4.822 -14.292 11.561 1.00 . A A . 83 HIS CG 1 1
7 10209 1 1 83 HIS H H 6.512 -12.746 7.832 1.00 . A A . 83 HIS H 1 1
7 10210 1 1 83 HIS HA H 6.620 -12.605 10.689 1.00 . A A . 83 HIS HA 1 1
7 10211 1 1 83 HIS HB2 H 4.134 -12.913 10.117 1.00 . A A . 83 HIS HB2 1 1
7 10212 1 1 83 HIS HB3 H 4.582 -14.495 9.449 1.00 . A A . 83 HIS HB3 1 1
7 10213 1 1 83 HIS HD1 H 4.712 -16.417 11.288 1.00 . A A . 83 HIS HD1 1 1
7 10214 1 1 83 HIS HD2 H 5.066 -12.488 12.746 1.00 . A A . 83 HIS HD2 1 1
7 10215 1 1 83 HIS HE1 H 4.880 -16.618 13.805 1.00 . A A . 83 HIS HE1 1 1
7 10216 1 1 83 HIS N N 6.195 -12.312 8.687 1.00 . A A . 83 HIS N 1 1
7 10217 1 1 83 HIS ND1 N 4.773 -15.619 11.913 1.00 . A A . 83 HIS ND1 1 1
7 10218 1 1 83 HIS NE2 N 4.993 -14.457 13.783 1.00 . A A . 83 HIS NE2 1 1
7 10219 1 1 83 HIS O O 7.299 -14.773 8.399 1.00 . A A . 83 HIS O 1 1
7 10220 1 1 84 ASP C C 8.514 -17.040 9.938 1.00 . A A . 84 ASP C 1 1
7 10221 1 1 84 ASP CA C 9.111 -15.689 10.312 1.00 . A A . 84 ASP CA 1 1
7 10222 1 1 84 ASP CB C 10.036 -15.826 11.532 1.00 . A A . 84 ASP CB 1 1
7 10223 1 1 84 ASP CG C 9.349 -16.425 12.763 1.00 . A A . 84 ASP CG 1 1
7 10224 1 1 84 ASP H H 7.924 -14.337 11.454 1.00 . A A . 84 ASP H 1 1
7 10225 1 1 84 ASP HA H 9.709 -15.345 9.469 1.00 . A A . 84 ASP HA 1 1
7 10226 1 1 84 ASP HB2 H 10.873 -16.481 11.283 1.00 . A A . 84 ASP HB2 1 1
7 10227 1 1 84 ASP HB3 H 10.470 -14.848 11.738 1.00 . A A . 84 ASP HB3 1 1
7 10228 1 1 84 ASP N N 8.068 -14.684 10.515 1.00 . A A . 84 ASP N 1 1
7 10229 1 1 84 ASP O O 7.453 -17.425 10.434 1.00 . A A . 84 ASP O 1 1
7 10230 1 1 84 ASP OD1 O 8.624 -15.688 13.471 1.00 . A A . 84 ASP OD1 1 1
7 10231 1 1 84 ASP OD2 O 9.571 -17.627 13.050 1.00 . A A . 84 ASP OD2 1 1
7 10232 1 1 85 SER C C 9.671 -20.100 8.600 1.00 . A A . 85 SER C 1 1
7 10233 1 1 85 SER CA C 8.714 -18.929 8.376 1.00 . A A . 85 SER CA 1 1
7 10234 1 1 85 SER CB C 8.546 -18.539 6.900 1.00 . A A . 85 SER CB 1 1
7 10235 1 1 85 SER H H 10.124 -17.398 8.764 1.00 . A A . 85 SER H 1 1
7 10236 1 1 85 SER HA H 7.734 -19.196 8.777 1.00 . A A . 85 SER HA 1 1
7 10237 1 1 85 SER HB2 H 8.035 -17.577 6.826 1.00 . A A . 85 SER HB2 1 1
7 10238 1 1 85 SER HB3 H 9.522 -18.441 6.436 1.00 . A A . 85 SER HB3 1 1
7 10239 1 1 85 SER HG H 6.935 -19.084 6.008 1.00 . A A . 85 SER HG 1 1
7 10240 1 1 85 SER N N 9.222 -17.758 9.068 1.00 . A A . 85 SER N 1 1
7 10241 1 1 85 SER O O 10.695 -19.967 9.280 1.00 . A A . 85 SER O 1 1
7 10242 1 1 85 SER OG O 7.803 -19.500 6.189 1.00 . A A . 85 SER OG 1 1
7 10243 1 1 86 ARG C C 11.482 -22.155 7.135 1.00 . A A . 86 ARG C 1 1
7 10244 1 1 86 ARG CA C 10.307 -22.392 8.064 1.00 . A A . 86 ARG CA 1 1
7 10245 1 1 86 ARG CB C 9.604 -23.709 7.722 1.00 . A A . 86 ARG CB 1 1
7 10246 1 1 86 ARG CD C 8.035 -25.455 8.691 1.00 . A A . 86 ARG CD 1 1
7 10247 1 1 86 ARG CG C 9.029 -24.336 9.000 1.00 . A A . 86 ARG CG 1 1
7 10248 1 1 86 ARG CZ C 8.016 -27.231 6.943 1.00 . A A . 86 ARG CZ 1 1
7 10249 1 1 86 ARG H H 8.496 -21.324 7.509 1.00 . A A . 86 ARG H 1 1
7 10250 1 1 86 ARG HA H 10.713 -22.476 9.065 1.00 . A A . 86 ARG HA 1 1
7 10251 1 1 86 ARG HB2 H 8.822 -23.537 6.984 1.00 . A A . 86 ARG HB2 1 1
7 10252 1 1 86 ARG HB3 H 10.324 -24.405 7.292 1.00 . A A . 86 ARG HB3 1 1
7 10253 1 1 86 ARG HD2 H 7.684 -25.894 9.626 1.00 . A A . 86 ARG HD2 1 1
7 10254 1 1 86 ARG HD3 H 7.187 -25.011 8.169 1.00 . A A . 86 ARG HD3 1 1
7 10255 1 1 86 ARG HE H 9.669 -26.538 7.901 1.00 . A A . 86 ARG HE 1 1
7 10256 1 1 86 ARG HG2 H 9.841 -24.728 9.611 1.00 . A A . 86 ARG HG2 1 1
7 10257 1 1 86 ARG HG3 H 8.518 -23.565 9.569 1.00 . A A . 86 ARG HG3 1 1
7 10258 1 1 86 ARG HH11 H 6.137 -26.634 7.500 1.00 . A A . 86 ARG HH11 1 1
7 10259 1 1 86 ARG HH12 H 6.177 -27.769 6.185 1.00 . A A . 86 ARG HH12 1 1
7 10260 1 1 86 ARG HH21 H 9.718 -27.813 6.010 1.00 . A A . 86 ARG HH21 1 1
7 10261 1 1 86 ARG HH22 H 8.236 -28.283 5.255 1.00 . A A . 86 ARG HH22 1 1
7 10262 1 1 86 ARG N N 9.367 -21.271 8.036 1.00 . A A . 86 ARG N 1 1
7 10263 1 1 86 ARG NE N 8.653 -26.499 7.858 1.00 . A A . 86 ARG NE 1 1
7 10264 1 1 86 ARG NH1 N 6.690 -27.216 6.863 1.00 . A A . 86 ARG NH1 1 1
7 10265 1 1 86 ARG NH2 N 8.719 -27.990 6.103 1.00 . A A . 86 ARG NH2 1 1
7 10266 1 1 86 ARG O O 12.615 -22.508 7.485 1.00 . A A . 86 ARG O 1 1
7 10267 1 1 87 ARG C C 12.297 -20.358 4.090 1.00 . A A . 87 ARG C 1 1
7 10268 1 1 87 ARG CA C 12.133 -21.689 4.817 1.00 . A A . 87 ARG CA 1 1
7 10269 1 1 87 ARG CB C 11.686 -22.816 3.870 1.00 . A A . 87 ARG CB 1 1
7 10270 1 1 87 ARG CD C 12.688 -23.290 1.577 1.00 . A A . 87 ARG CD 1 1
7 10271 1 1 87 ARG CG C 12.888 -23.372 3.086 1.00 . A A . 87 ARG CG 1 1
7 10272 1 1 87 ARG CZ C 11.825 -25.576 0.929 1.00 . A A . 87 ARG CZ 1 1
7 10273 1 1 87 ARG H H 10.269 -21.296 5.774 1.00 . A A . 87 ARG H 1 1
7 10274 1 1 87 ARG HA H 13.124 -21.932 5.197 1.00 . A A . 87 ARG HA 1 1
7 10275 1 1 87 ARG HB2 H 11.240 -23.631 4.440 1.00 . A A . 87 ARG HB2 1 1
7 10276 1 1 87 ARG HB3 H 10.917 -22.436 3.198 1.00 . A A . 87 ARG HB3 1 1
7 10277 1 1 87 ARG HD2 H 12.300 -22.304 1.354 1.00 . A A . 87 ARG HD2 1 1
7 10278 1 1 87 ARG HD3 H 13.643 -23.397 1.076 1.00 . A A . 87 ARG HD3 1 1
7 10279 1 1 87 ARG HE H 10.984 -23.819 0.491 1.00 . A A . 87 ARG HE 1 1
7 10280 1 1 87 ARG HG2 H 13.772 -22.777 3.302 1.00 . A A . 87 ARG HG2 1 1
7 10281 1 1 87 ARG HG3 H 13.099 -24.390 3.402 1.00 . A A . 87 ARG HG3 1 1
7 10282 1 1 87 ARG HH11 H 13.273 -25.919 2.351 1.00 . A A . 87 ARG HH11 1 1
7 10283 1 1 87 ARG HH12 H 12.756 -27.302 1.425 1.00 . A A . 87 ARG HH12 1 1
7 10284 1 1 87 ARG HH21 H 10.440 -25.578 -0.509 1.00 . A A . 87 ARG HH21 1 1
7 10285 1 1 87 ARG HH22 H 11.015 -27.175 -0.093 1.00 . A A . 87 ARG HH22 1 1
7 10286 1 1 87 ARG N N 11.212 -21.616 5.946 1.00 . A A . 87 ARG N 1 1
7 10287 1 1 87 ARG NE N 11.735 -24.251 1.024 1.00 . A A . 87 ARG NE 1 1
7 10288 1 1 87 ARG NH1 N 12.714 -26.300 1.598 1.00 . A A . 87 ARG NH1 1 1
7 10289 1 1 87 ARG NH2 N 10.995 -26.179 0.100 1.00 . A A . 87 ARG NH2 1 1
7 10290 1 1 87 ARG O O 12.879 -20.319 3.010 1.00 . A A . 87 ARG O 1 1
7 10291 1 1 88 TRP C C 12.371 -17.160 5.514 1.00 . A A . 88 TRP C 1 1
7 10292 1 1 88 TRP CA C 12.125 -17.925 4.237 1.00 . A A . 88 TRP CA 1 1
7 10293 1 1 88 TRP CB C 10.969 -17.323 3.443 1.00 . A A . 88 TRP CB 1 1
7 10294 1 1 88 TRP CD1 C 10.107 -19.186 1.974 1.00 . A A . 88 TRP CD1 1 1
7 10295 1 1 88 TRP CD2 C 11.150 -17.574 0.811 1.00 . A A . 88 TRP CD2 1 1
7 10296 1 1 88 TRP CE2 C 10.670 -18.532 -0.128 1.00 . A A . 88 TRP CE2 1 1
7 10297 1 1 88 TRP CE3 C 11.907 -16.493 0.312 1.00 . A A . 88 TRP CE3 1 1
7 10298 1 1 88 TRP CG C 10.735 -18.001 2.138 1.00 . A A . 88 TRP CG 1 1
7 10299 1 1 88 TRP CH2 C 11.679 -17.333 -1.959 1.00 . A A . 88 TRP CH2 1 1
7 10300 1 1 88 TRP CZ2 C 10.912 -18.410 -1.497 1.00 . A A . 88 TRP CZ2 1 1
7 10301 1 1 88 TRP CZ3 C 12.189 -16.386 -1.059 1.00 . A A . 88 TRP CZ3 1 1
7 10302 1 1 88 TRP H H 11.399 -19.319 5.584 1.00 . A A . 88 TRP H 1 1
7 10303 1 1 88 TRP HA H 13.031 -17.926 3.627 1.00 . A A . 88 TRP HA 1 1
7 10304 1 1 88 TRP HB2 H 10.057 -17.372 4.041 1.00 . A A . 88 TRP HB2 1 1
7 10305 1 1 88 TRP HB3 H 11.184 -16.271 3.247 1.00 . A A . 88 TRP HB3 1 1
7 10306 1 1 88 TRP HD1 H 9.680 -19.788 2.770 1.00 . A A . 88 TRP HD1 1 1
7 10307 1 1 88 TRP HE1 H 9.718 -20.407 0.315 1.00 . A A . 88 TRP HE1 1 1
7 10308 1 1 88 TRP HE3 H 12.301 -15.758 1.000 1.00 . A A . 88 TRP HE3 1 1
7 10309 1 1 88 TRP HH2 H 11.894 -17.236 -3.006 1.00 . A A . 88 TRP HH2 1 1
7 10310 1 1 88 TRP HZ2 H 10.537 -19.150 -2.179 1.00 . A A . 88 TRP HZ2 1 1
7 10311 1 1 88 TRP HZ3 H 12.808 -15.581 -1.419 1.00 . A A . 88 TRP HZ3 1 1
7 10312 1 1 88 TRP N N 11.794 -19.271 4.656 1.00 . A A . 88 TRP N 1 1
7 10313 1 1 88 TRP NE1 N 10.083 -19.514 0.638 1.00 . A A . 88 TRP NE1 1 1
7 10314 1 1 88 TRP O O 11.727 -17.444 6.524 1.00 . A A . 88 TRP O 1 1
7 10315 1 1 89 GLN C C 14.153 -14.068 6.143 1.00 . A A . 89 GLN C 1 1
7 10316 1 1 89 GLN CA C 13.664 -15.421 6.649 1.00 . A A . 89 GLN CA 1 1
7 10317 1 1 89 GLN CB C 14.721 -16.202 7.460 1.00 . A A . 89 GLN CB 1 1
7 10318 1 1 89 GLN CD C 12.969 -16.945 9.172 1.00 . A A . 89 GLN CD 1 1
7 10319 1 1 89 GLN CG C 14.325 -16.287 8.936 1.00 . A A . 89 GLN CG 1 1
7 10320 1 1 89 GLN H H 13.809 -16.038 4.633 1.00 . A A . 89 GLN H 1 1
7 10321 1 1 89 GLN HA H 12.770 -15.239 7.263 1.00 . A A . 89 GLN HA 1 1
7 10322 1 1 89 GLN HB2 H 14.839 -17.214 7.077 1.00 . A A . 89 GLN HB2 1 1
7 10323 1 1 89 GLN HB3 H 15.686 -15.708 7.370 1.00 . A A . 89 GLN HB3 1 1
7 10324 1 1 89 GLN HE21 H 13.709 -18.867 9.414 1.00 . A A . 89 GLN HE21 1 1
7 10325 1 1 89 GLN HE22 H 11.994 -18.670 9.496 1.00 . A A . 89 GLN HE22 1 1
7 10326 1 1 89 GLN HG2 H 15.066 -16.831 9.508 1.00 . A A . 89 GLN HG2 1 1
7 10327 1 1 89 GLN HG3 H 14.298 -15.270 9.307 1.00 . A A . 89 GLN HG3 1 1
7 10328 1 1 89 GLN N N 13.296 -16.213 5.489 1.00 . A A . 89 GLN N 1 1
7 10329 1 1 89 GLN NE2 N 12.909 -18.256 9.339 1.00 . A A . 89 GLN NE2 1 1
7 10330 1 1 89 GLN O O 14.796 -13.985 5.088 1.00 . A A . 89 GLN O 1 1
7 10331 1 1 89 GLN OE1 O 11.948 -16.267 9.182 1.00 . A A . 89 GLN OE1 1 1
7 10332 1 1 90 LEU C C 14.708 -10.725 6.920 1.00 . A A . 90 LEU C 1 1
7 10333 1 1 90 LEU CA C 13.725 -11.653 6.253 1.00 . A A . 90 LEU CA 1 1
7 10334 1 1 90 LEU CB C 12.318 -11.071 6.388 1.00 . A A . 90 LEU CB 1 1
7 10335 1 1 90 LEU CD1 C 12.104 -9.728 4.276 1.00 . A A . 90 LEU CD1 1 1
7 10336 1 1 90 LEU CD2 C 11.716 -12.183 4.135 1.00 . A A . 90 LEU CD2 1 1
7 10337 1 1 90 LEU CG C 11.626 -10.937 5.040 1.00 . A A . 90 LEU CG 1 1
7 10338 1 1 90 LEU H H 13.201 -13.144 7.662 1.00 . A A . 90 LEU H 1 1
7 10339 1 1 90 LEU HA H 14.005 -11.693 5.202 1.00 . A A . 90 LEU HA 1 1
7 10340 1 1 90 LEU HB2 H 11.717 -11.715 7.024 1.00 . A A . 90 LEU HB2 1 1
7 10341 1 1 90 LEU HB3 H 12.343 -10.092 6.878 1.00 . A A . 90 LEU HB3 1 1
7 10342 1 1 90 LEU HD11 H 11.612 -9.779 3.315 1.00 . A A . 90 LEU HD11 1 1
7 10343 1 1 90 LEU HD12 H 13.181 -9.756 4.135 1.00 . A A . 90 LEU HD12 1 1
7 10344 1 1 90 LEU HD13 H 11.798 -8.819 4.799 1.00 . A A . 90 LEU HD13 1 1
7 10345 1 1 90 LEU HD21 H 10.910 -12.162 3.398 1.00 . A A . 90 LEU HD21 1 1
7 10346 1 1 90 LEU HD22 H 11.610 -13.070 4.755 1.00 . A A . 90 LEU HD22 1 1
7 10347 1 1 90 LEU HD23 H 12.672 -12.220 3.614 1.00 . A A . 90 LEU HD23 1 1
7 10348 1 1 90 LEU HG H 10.606 -10.715 5.262 1.00 . A A . 90 LEU HG 1 1
7 10349 1 1 90 LEU N N 13.730 -13.002 6.812 1.00 . A A . 90 LEU N 1 1
7 10350 1 1 90 LEU O O 15.052 -10.925 8.085 1.00 . A A . 90 LEU O 1 1
7 10351 1 1 91 SER C C 15.965 -7.418 5.836 1.00 . A A . 91 SER C 1 1
7 10352 1 1 91 SER CA C 16.095 -8.716 6.625 1.00 . A A . 91 SER CA 1 1
7 10353 1 1 91 SER CB C 17.513 -9.287 6.422 1.00 . A A . 91 SER CB 1 1
7 10354 1 1 91 SER H H 14.595 -9.505 5.284 1.00 . A A . 91 SER H 1 1
7 10355 1 1 91 SER HA H 15.947 -8.486 7.681 1.00 . A A . 91 SER HA 1 1
7 10356 1 1 91 SER HB2 H 17.595 -9.653 5.399 1.00 . A A . 91 SER HB2 1 1
7 10357 1 1 91 SER HB3 H 18.249 -8.493 6.567 1.00 . A A . 91 SER HB3 1 1
7 10358 1 1 91 SER HG H 17.604 -10.082 8.219 1.00 . A A . 91 SER HG 1 1
7 10359 1 1 91 SER N N 15.079 -9.676 6.182 1.00 . A A . 91 SER N 1 1
7 10360 1 1 91 SER O O 15.224 -7.353 4.851 1.00 . A A . 91 SER O 1 1
7 10361 1 1 91 SER OG O 17.841 -10.345 7.310 1.00 . A A . 91 SER OG 1 1
7 10362 1 1 92 VAL C C 18.378 -4.928 5.323 1.00 . A A . 92 VAL C 1 1
7 10363 1 1 92 VAL CA C 16.878 -5.120 5.597 1.00 . A A . 92 VAL CA 1 1
7 10364 1 1 92 VAL CB C 16.225 -4.052 6.502 1.00 . A A . 92 VAL CB 1 1
7 10365 1 1 92 VAL CG1 C 17.023 -3.667 7.754 1.00 . A A . 92 VAL CG1 1 1
7 10366 1 1 92 VAL CG2 C 15.813 -2.816 5.719 1.00 . A A . 92 VAL CG2 1 1
7 10367 1 1 92 VAL H H 17.347 -6.533 7.048 1.00 . A A . 92 VAL H 1 1
7 10368 1 1 92 VAL HA H 16.329 -5.133 4.652 1.00 . A A . 92 VAL HA 1 1
7 10369 1 1 92 VAL HB H 15.292 -4.479 6.844 1.00 . A A . 92 VAL HB 1 1
7 10370 1 1 92 VAL HG11 H 16.448 -2.962 8.354 1.00 . A A . 92 VAL HG11 1 1
7 10371 1 1 92 VAL HG12 H 17.209 -4.546 8.362 1.00 . A A . 92 VAL HG12 1 1
7 10372 1 1 92 VAL HG13 H 17.970 -3.201 7.485 1.00 . A A . 92 VAL HG13 1 1
7 10373 1 1 92 VAL HG21 H 16.684 -2.349 5.255 1.00 . A A . 92 VAL HG21 1 1
7 10374 1 1 92 VAL HG22 H 15.086 -3.132 4.973 1.00 . A A . 92 VAL HG22 1 1
7 10375 1 1 92 VAL HG23 H 15.324 -2.105 6.388 1.00 . A A . 92 VAL HG23 1 1
7 10376 1 1 92 VAL N N 16.724 -6.407 6.253 1.00 . A A . 92 VAL N 1 1
7 10377 1 1 92 VAL O O 19.213 -5.542 5.999 1.00 . A A . 92 VAL O 1 1
7 10378 1 1 93 ALA C C 20.439 -2.530 5.050 1.00 . A A . 93 ALA C 1 1
7 10379 1 1 93 ALA CA C 20.122 -3.704 4.114 1.00 . A A . 93 ALA CA 1 1
7 10380 1 1 93 ALA CB C 20.342 -3.325 2.652 1.00 . A A . 93 ALA CB 1 1
7 10381 1 1 93 ALA H H 18.013 -3.565 3.874 1.00 . A A . 93 ALA H 1 1
7 10382 1 1 93 ALA HA H 20.787 -4.536 4.342 1.00 . A A . 93 ALA HA 1 1
7 10383 1 1 93 ALA HB1 H 21.393 -3.107 2.470 1.00 . A A . 93 ALA HB1 1 1
7 10384 1 1 93 ALA HB2 H 20.036 -4.141 2.001 1.00 . A A . 93 ALA HB2 1 1
7 10385 1 1 93 ALA HB3 H 19.761 -2.438 2.428 1.00 . A A . 93 ALA HB3 1 1
7 10386 1 1 93 ALA N N 18.734 -4.119 4.325 1.00 . A A . 93 ALA N 1 1
7 10387 1 1 93 ALA O O 19.534 -1.976 5.675 1.00 . A A . 93 ALA O 1 1
7 10388 1 1 94 THR C C 22.085 0.240 5.678 1.00 . A A . 94 THR C 1 1
7 10389 1 1 94 THR CA C 22.168 -1.214 6.183 1.00 . A A . 94 THR CA 1 1
7 10390 1 1 94 THR CB C 23.591 -1.613 6.616 1.00 . A A . 94 THR CB 1 1
7 10391 1 1 94 THR CG2 C 23.982 -1.033 7.975 1.00 . A A . 94 THR CG2 1 1
7 10392 1 1 94 THR H H 22.426 -2.599 4.589 1.00 . A A . 94 THR H 1 1
7 10393 1 1 94 THR HA H 21.509 -1.301 7.048 1.00 . A A . 94 THR HA 1 1
7 10394 1 1 94 THR HB H 24.292 -1.242 5.870 1.00 . A A . 94 THR HB 1 1
7 10395 1 1 94 THR HG1 H 22.864 -3.444 6.797 1.00 . A A . 94 THR HG1 1 1
7 10396 1 1 94 THR HG21 H 23.943 0.057 7.940 1.00 . A A . 94 THR HG21 1 1
7 10397 1 1 94 THR HG22 H 24.998 -1.339 8.222 1.00 . A A . 94 THR HG22 1 1
7 10398 1 1 94 THR HG23 H 23.300 -1.394 8.745 1.00 . A A . 94 THR HG23 1 1
7 10399 1 1 94 THR N N 21.715 -2.158 5.165 1.00 . A A . 94 THR N 1 1
7 10400 1 1 94 THR O O 21.817 1.141 6.476 1.00 . A A . 94 THR O 1 1
7 10401 1 1 94 THR OG1 O 23.744 -3.028 6.705 1.00 . A A . 94 THR OG1 1 1
7 10402 1 1 95 GLU C C 23.561 2.517 4.148 1.00 . A A . 95 GLU C 1 1
7 10403 1 1 95 GLU CA C 22.364 1.719 3.657 1.00 . A A . 95 GLU CA 1 1
7 10404 1 1 95 GLU CB C 21.033 2.494 3.657 1.00 . A A . 95 GLU CB 1 1
7 10405 1 1 95 GLU CD C 20.692 3.150 1.162 1.00 . A A . 95 GLU CD 1 1
7 10406 1 1 95 GLU CG C 20.928 3.621 2.610 1.00 . A A . 95 GLU CG 1 1
7 10407 1 1 95 GLU H H 22.520 -0.377 3.835 1.00 . A A . 95 GLU H 1 1
7 10408 1 1 95 GLU HA H 22.596 1.471 2.623 1.00 . A A . 95 GLU HA 1 1
7 10409 1 1 95 GLU HB2 H 20.236 1.790 3.471 1.00 . A A . 95 GLU HB2 1 1
7 10410 1 1 95 GLU HB3 H 20.866 2.918 4.647 1.00 . A A . 95 GLU HB3 1 1
7 10411 1 1 95 GLU HG2 H 20.085 4.249 2.904 1.00 . A A . 95 GLU HG2 1 1
7 10412 1 1 95 GLU HG3 H 21.828 4.236 2.644 1.00 . A A . 95 GLU HG3 1 1
7 10413 1 1 95 GLU N N 22.246 0.439 4.361 1.00 . A A . 95 GLU N 1 1
7 10414 1 1 95 GLU O O 24.684 2.125 3.766 1.00 . A A . 95 GLU O 1 1
7 10415 1 1 95 GLU OE1 O 21.274 2.136 0.718 1.00 . A A . 95 GLU OE1 1 1
7 10416 1 1 95 GLU OE2 O 19.964 3.847 0.412 1.00 . A A . 95 GLU OE2 1 1
8 10417 1 1 1 GLY C C 29.703 19.750 34.220 1.00 . A A . 1 GLY C 1 1
8 10418 1 1 1 GLY CA C 30.267 19.021 35.428 1.00 . A A . 1 GLY CA 1 1
8 10419 1 1 1 GLY H1 H 30.084 20.706 36.674 1.00 . A A . 1 GLY H1 1 1
8 10420 1 1 1 GLY HA2 H 31.094 18.378 35.118 1.00 . A A . 1 GLY HA2 1 1
8 10421 1 1 1 GLY HA3 H 29.478 18.418 35.882 1.00 . A A . 1 GLY HA3 1 1
8 10422 1 1 1 GLY N N 30.755 20.017 36.402 1.00 . A A . 1 GLY N 1 1
8 10423 1 1 1 GLY O O 29.371 20.922 34.342 1.00 . A A . 1 GLY O 1 1
8 10424 1 1 2 HIS C C 28.727 18.502 30.945 1.00 . A A . 2 HIS C 1 1
8 10425 1 1 2 HIS CA C 29.280 19.652 31.785 1.00 . A A . 2 HIS CA 1 1
8 10426 1 1 2 HIS CB C 30.508 20.337 31.134 1.00 . A A . 2 HIS CB 1 1
8 10427 1 1 2 HIS CD2 C 32.282 18.530 31.688 1.00 . A A . 2 HIS CD2 1 1
8 10428 1 1 2 HIS CE1 C 33.919 19.825 32.380 1.00 . A A . 2 HIS CE1 1 1
8 10429 1 1 2 HIS CG C 31.874 19.837 31.571 1.00 . A A . 2 HIS CG 1 1
8 10430 1 1 2 HIS H H 29.910 18.102 33.012 1.00 . A A . 2 HIS H 1 1
8 10431 1 1 2 HIS HA H 28.498 20.400 31.913 1.00 . A A . 2 HIS HA 1 1
8 10432 1 1 2 HIS HB2 H 30.434 20.257 30.051 1.00 . A A . 2 HIS HB2 1 1
8 10433 1 1 2 HIS HB3 H 30.453 21.401 31.376 1.00 . A A . 2 HIS HB3 1 1
8 10434 1 1 2 HIS HD1 H 32.965 21.640 31.933 1.00 . A A . 2 HIS HD1 1 1
8 10435 1 1 2 HIS HD2 H 31.715 17.645 31.433 1.00 . A A . 2 HIS HD2 1 1
8 10436 1 1 2 HIS HE1 H 34.890 20.152 32.726 1.00 . A A . 2 HIS HE1 1 1
8 10437 1 1 2 HIS N N 29.630 19.071 33.071 1.00 . A A . 2 HIS N 1 1
8 10438 1 1 2 HIS ND1 N 32.916 20.631 31.995 1.00 . A A . 2 HIS ND1 1 1
8 10439 1 1 2 HIS NE2 N 33.557 18.540 32.256 1.00 . A A . 2 HIS NE2 1 1
8 10440 1 1 2 HIS O O 29.499 17.742 30.380 1.00 . A A . 2 HIS O 1 1
8 10441 1 1 3 ILE C C 25.567 18.015 29.489 1.00 . A A . 3 ILE C 1 1
8 10442 1 1 3 ILE CA C 26.718 17.284 30.180 1.00 . A A . 3 ILE CA 1 1
8 10443 1 1 3 ILE CB C 26.265 16.118 31.105 1.00 . A A . 3 ILE CB 1 1
8 10444 1 1 3 ILE CD1 C 28.441 14.672 31.127 1.00 . A A . 3 ILE CD1 1 1
8 10445 1 1 3 ILE CG1 C 27.407 15.475 31.933 1.00 . A A . 3 ILE CG1 1 1
8 10446 1 1 3 ILE CG2 C 25.521 15.028 30.312 1.00 . A A . 3 ILE CG2 1 1
8 10447 1 1 3 ILE H H 26.799 18.980 31.408 1.00 . A A . 3 ILE H 1 1
8 10448 1 1 3 ILE HA H 27.382 16.879 29.414 1.00 . A A . 3 ILE HA 1 1
8 10449 1 1 3 ILE HB H 25.558 16.526 31.830 1.00 . A A . 3 ILE HB 1 1
8 10450 1 1 3 ILE HD11 H 27.988 13.770 30.716 1.00 . A A . 3 ILE HD11 1 1
8 10451 1 1 3 ILE HD12 H 28.848 15.264 30.311 1.00 . A A . 3 ILE HD12 1 1
8 10452 1 1 3 ILE HD13 H 29.256 14.376 31.785 1.00 . A A . 3 ILE HD13 1 1
8 10453 1 1 3 ILE HG12 H 27.931 16.251 32.493 1.00 . A A . 3 ILE HG12 1 1
8 10454 1 1 3 ILE HG13 H 26.961 14.796 32.664 1.00 . A A . 3 ILE HG13 1 1
8 10455 1 1 3 ILE HG21 H 25.259 14.197 30.970 1.00 . A A . 3 ILE HG21 1 1
8 10456 1 1 3 ILE HG22 H 24.595 15.427 29.895 1.00 . A A . 3 ILE HG22 1 1
8 10457 1 1 3 ILE HG23 H 26.141 14.658 29.495 1.00 . A A . 3 ILE HG23 1 1
8 10458 1 1 3 ILE N N 27.406 18.326 30.936 1.00 . A A . 3 ILE N 1 1
8 10459 1 1 3 ILE O O 24.464 18.108 30.027 1.00 . A A . 3 ILE O 1 1
8 10460 1 1 4 SER C C 25.651 19.644 26.177 1.00 . A A . 4 SER C 1 1
8 10461 1 1 4 SER CA C 24.927 19.384 27.505 1.00 . A A . 4 SER CA 1 1
8 10462 1 1 4 SER CB C 24.529 20.729 28.138 1.00 . A A . 4 SER CB 1 1
8 10463 1 1 4 SER H H 26.781 18.593 27.951 1.00 . A A . 4 SER H 1 1
8 10464 1 1 4 SER HA H 24.044 18.767 27.324 1.00 . A A . 4 SER HA 1 1
8 10465 1 1 4 SER HB2 H 25.432 21.297 28.370 1.00 . A A . 4 SER HB2 1 1
8 10466 1 1 4 SER HB3 H 23.934 21.303 27.424 1.00 . A A . 4 SER HB3 1 1
8 10467 1 1 4 SER HG H 23.895 19.645 29.637 1.00 . A A . 4 SER HG 1 1
8 10468 1 1 4 SER N N 25.861 18.673 28.371 1.00 . A A . 4 SER N 1 1
8 10469 1 1 4 SER O O 26.881 19.579 26.134 1.00 . A A . 4 SER O 1 1
8 10470 1 1 4 SER OG O 23.768 20.560 29.317 1.00 . A A . 4 SER OG 1 1
8 10471 1 1 5 GLY C C 25.251 19.020 22.950 1.00 . A A . 5 GLY C 1 1
8 10472 1 1 5 GLY CA C 25.450 20.267 23.802 1.00 . A A . 5 GLY CA 1 1
8 10473 1 1 5 GLY H H 23.903 20.001 25.233 1.00 . A A . 5 GLY H 1 1
8 10474 1 1 5 GLY HA2 H 24.937 21.118 23.355 1.00 . A A . 5 GLY HA2 1 1
8 10475 1 1 5 GLY HA3 H 26.517 20.490 23.864 1.00 . A A . 5 GLY HA3 1 1
8 10476 1 1 5 GLY N N 24.906 20.015 25.131 1.00 . A A . 5 GLY N 1 1
8 10477 1 1 5 GLY O O 25.886 17.998 23.199 1.00 . A A . 5 GLY O 1 1
8 10478 1 1 6 ALA C C 23.490 18.383 19.777 1.00 . A A . 6 ALA C 1 1
8 10479 1 1 6 ALA CA C 23.933 17.930 21.176 1.00 . A A . 6 ALA CA 1 1
8 10480 1 1 6 ALA CB C 22.823 17.145 21.896 1.00 . A A . 6 ALA CB 1 1
8 10481 1 1 6 ALA H H 23.808 19.933 21.834 1.00 . A A . 6 ALA H 1 1
8 10482 1 1 6 ALA HA H 24.798 17.275 21.049 1.00 . A A . 6 ALA HA 1 1
8 10483 1 1 6 ALA HB1 H 22.576 16.249 21.324 1.00 . A A . 6 ALA HB1 1 1
8 10484 1 1 6 ALA HB2 H 23.162 16.838 22.885 1.00 . A A . 6 ALA HB2 1 1
8 10485 1 1 6 ALA HB3 H 21.925 17.757 21.989 1.00 . A A . 6 ALA HB3 1 1
8 10486 1 1 6 ALA N N 24.315 19.074 21.999 1.00 . A A . 6 ALA N 1 1
8 10487 1 1 6 ALA O O 22.645 17.734 19.172 1.00 . A A . 6 ALA O 1 1
8 10488 1 1 7 THR C C 24.623 20.802 17.295 1.00 . A A . 7 THR C 1 1
8 10489 1 1 7 THR CA C 23.469 20.157 18.063 1.00 . A A . 7 THR CA 1 1
8 10490 1 1 7 THR CB C 22.449 21.237 18.478 1.00 . A A . 7 THR CB 1 1
8 10491 1 1 7 THR CG2 C 21.092 20.644 18.869 1.00 . A A . 7 THR CG2 1 1
8 10492 1 1 7 THR H H 24.737 20.006 19.731 1.00 . A A . 7 THR H 1 1
8 10493 1 1 7 THR HA H 22.982 19.425 17.418 1.00 . A A . 7 THR HA 1 1
8 10494 1 1 7 THR HB H 22.289 21.911 17.636 1.00 . A A . 7 THR HB 1 1
8 10495 1 1 7 THR HG1 H 23.830 22.295 19.307 1.00 . A A . 7 THR HG1 1 1
8 10496 1 1 7 THR HG21 H 21.185 20.028 19.763 1.00 . A A . 7 THR HG21 1 1
8 10497 1 1 7 THR HG22 H 20.709 20.032 18.050 1.00 . A A . 7 THR HG22 1 1
8 10498 1 1 7 THR HG23 H 20.387 21.452 19.063 1.00 . A A . 7 THR HG23 1 1
8 10499 1 1 7 THR N N 23.990 19.509 19.268 1.00 . A A . 7 THR N 1 1
8 10500 1 1 7 THR O O 25.480 21.423 17.928 1.00 . A A . 7 THR O 1 1
8 10501 1 1 7 THR OG1 O 22.959 21.981 19.576 1.00 . A A . 7 THR OG1 1 1
8 10502 1 1 8 SER C C 24.949 22.308 14.118 1.00 . A A . 8 SER C 1 1
8 10503 1 1 8 SER CA C 25.603 21.297 15.072 1.00 . A A . 8 SER CA 1 1
8 10504 1 1 8 SER CB C 26.248 20.185 14.234 1.00 . A A . 8 SER CB 1 1
8 10505 1 1 8 SER H H 23.880 20.183 15.507 1.00 . A A . 8 SER H 1 1
8 10506 1 1 8 SER HA H 26.375 21.798 15.663 1.00 . A A . 8 SER HA 1 1
8 10507 1 1 8 SER HB2 H 25.630 20.027 13.350 1.00 . A A . 8 SER HB2 1 1
8 10508 1 1 8 SER HB3 H 27.231 20.522 13.906 1.00 . A A . 8 SER HB3 1 1
8 10509 1 1 8 SER HG H 25.475 18.601 15.036 1.00 . A A . 8 SER HG 1 1
8 10510 1 1 8 SER N N 24.606 20.719 15.965 1.00 . A A . 8 SER N 1 1
8 10511 1 1 8 SER O O 23.726 22.449 14.093 1.00 . A A . 8 SER O 1 1
8 10512 1 1 8 SER OG O 26.380 18.944 14.902 1.00 . A A . 8 SER OG 1 1
8 10513 1 1 9 VAL C C 25.906 23.248 10.884 1.00 . A A . 9 VAL C 1 1
8 10514 1 1 9 VAL CA C 25.326 23.815 12.188 1.00 . A A . 9 VAL CA 1 1
8 10515 1 1 9 VAL CB C 25.694 25.287 12.486 1.00 . A A . 9 VAL CB 1 1
8 10516 1 1 9 VAL CG1 C 24.682 25.895 13.473 1.00 . A A . 9 VAL CG1 1 1
8 10517 1 1 9 VAL CG2 C 27.110 25.502 13.057 1.00 . A A . 9 VAL CG2 1 1
8 10518 1 1 9 VAL H H 26.757 22.870 13.345 1.00 . A A . 9 VAL H 1 1
8 10519 1 1 9 VAL HA H 24.239 23.763 12.102 1.00 . A A . 9 VAL HA 1 1
8 10520 1 1 9 VAL HB H 25.623 25.831 11.550 1.00 . A A . 9 VAL HB 1 1
8 10521 1 1 9 VAL HG11 H 24.719 25.370 14.431 1.00 . A A . 9 VAL HG11 1 1
8 10522 1 1 9 VAL HG12 H 24.909 26.951 13.633 1.00 . A A . 9 VAL HG12 1 1
8 10523 1 1 9 VAL HG13 H 23.672 25.814 13.065 1.00 . A A . 9 VAL HG13 1 1
8 10524 1 1 9 VAL HG21 H 27.854 25.051 12.399 1.00 . A A . 9 VAL HG21 1 1
8 10525 1 1 9 VAL HG22 H 27.316 26.572 13.117 1.00 . A A . 9 VAL HG22 1 1
8 10526 1 1 9 VAL HG23 H 27.201 25.073 14.056 1.00 . A A . 9 VAL HG23 1 1
8 10527 1 1 9 VAL N N 25.758 22.957 13.277 1.00 . A A . 9 VAL N 1 1
8 10528 1 1 9 VAL O O 27.006 23.598 10.463 1.00 . A A . 9 VAL O 1 1
8 10529 1 1 10 ASP C C 24.129 21.343 8.351 1.00 . A A . 10 ASP C 1 1
8 10530 1 1 10 ASP CA C 25.471 21.675 8.996 1.00 . A A . 10 ASP CA 1 1
8 10531 1 1 10 ASP CB C 26.279 20.396 9.232 1.00 . A A . 10 ASP CB 1 1
8 10532 1 1 10 ASP CG C 26.205 19.404 8.065 1.00 . A A . 10 ASP CG 1 1
8 10533 1 1 10 ASP H H 24.329 21.971 10.704 1.00 . A A . 10 ASP H 1 1
8 10534 1 1 10 ASP HA H 26.045 22.343 8.350 1.00 . A A . 10 ASP HA 1 1
8 10535 1 1 10 ASP HB2 H 27.306 20.682 9.415 1.00 . A A . 10 ASP HB2 1 1
8 10536 1 1 10 ASP HB3 H 25.913 19.911 10.134 1.00 . A A . 10 ASP HB3 1 1
8 10537 1 1 10 ASP N N 25.179 22.311 10.278 1.00 . A A . 10 ASP N 1 1
8 10538 1 1 10 ASP O O 23.335 20.607 8.944 1.00 . A A . 10 ASP O 1 1
8 10539 1 1 10 ASP OD1 O 26.484 19.777 6.905 1.00 . A A . 10 ASP OD1 1 1
8 10540 1 1 10 ASP OD2 O 25.857 18.223 8.304 1.00 . A A . 10 ASP OD2 1 1
8 10541 1 1 11 GLN C C 22.849 21.805 4.949 1.00 . A A . 11 GLN C 1 1
8 10542 1 1 11 GLN CA C 22.601 21.609 6.450 1.00 . A A . 11 GLN CA 1 1
8 10543 1 1 11 GLN CB C 21.433 22.457 6.999 1.00 . A A . 11 GLN CB 1 1
8 10544 1 1 11 GLN CD C 19.360 22.394 5.471 1.00 . A A . 11 GLN CD 1 1
8 10545 1 1 11 GLN CG C 20.042 21.855 6.728 1.00 . A A . 11 GLN CG 1 1
8 10546 1 1 11 GLN H H 24.530 22.480 6.706 1.00 . A A . 11 GLN H 1 1
8 10547 1 1 11 GLN HA H 22.371 20.559 6.640 1.00 . A A . 11 GLN HA 1 1
8 10548 1 1 11 GLN HB2 H 21.535 22.517 8.083 1.00 . A A . 11 GLN HB2 1 1
8 10549 1 1 11 GLN HB3 H 21.482 23.473 6.610 1.00 . A A . 11 GLN HB3 1 1
8 10550 1 1 11 GLN HE21 H 17.534 22.527 6.368 1.00 . A A . 11 GLN HE21 1 1
8 10551 1 1 11 GLN HE22 H 17.627 23.101 4.706 1.00 . A A . 11 GLN HE22 1 1
8 10552 1 1 11 GLN HG2 H 20.118 20.774 6.663 1.00 . A A . 11 GLN HG2 1 1
8 10553 1 1 11 GLN HG3 H 19.411 22.076 7.588 1.00 . A A . 11 GLN HG3 1 1
8 10554 1 1 11 GLN N N 23.829 21.910 7.180 1.00 . A A . 11 GLN N 1 1
8 10555 1 1 11 GLN NE2 N 18.059 22.634 5.500 1.00 . A A . 11 GLN NE2 1 1
8 10556 1 1 11 GLN O O 23.316 22.856 4.501 1.00 . A A . 11 GLN O 1 1
8 10557 1 1 11 GLN OE1 O 20.004 22.620 4.453 1.00 . A A . 11 GLN OE1 1 1
8 10558 1 1 12 ARG C C 21.596 20.764 1.885 1.00 . A A . 12 ARG C 1 1
8 10559 1 1 12 ARG CA C 22.867 20.704 2.733 1.00 . A A . 12 ARG CA 1 1
8 10560 1 1 12 ARG CB C 23.730 19.464 2.459 1.00 . A A . 12 ARG CB 1 1
8 10561 1 1 12 ARG CD C 25.743 18.365 3.645 1.00 . A A . 12 ARG CD 1 1
8 10562 1 1 12 ARG CG C 25.162 19.637 3.011 1.00 . A A . 12 ARG CG 1 1
8 10563 1 1 12 ARG CZ C 24.368 17.131 5.365 1.00 . A A . 12 ARG CZ 1 1
8 10564 1 1 12 ARG H H 22.213 19.928 4.617 1.00 . A A . 12 ARG H 1 1
8 10565 1 1 12 ARG HA H 23.459 21.574 2.455 1.00 . A A . 12 ARG HA 1 1
8 10566 1 1 12 ARG HB2 H 23.249 18.588 2.893 1.00 . A A . 12 ARG HB2 1 1
8 10567 1 1 12 ARG HB3 H 23.798 19.297 1.385 1.00 . A A . 12 ARG HB3 1 1
8 10568 1 1 12 ARG HD2 H 25.571 17.511 2.990 1.00 . A A . 12 ARG HD2 1 1
8 10569 1 1 12 ARG HD3 H 26.822 18.495 3.745 1.00 . A A . 12 ARG HD3 1 1
8 10570 1 1 12 ARG HE H 25.639 18.673 5.736 1.00 . A A . 12 ARG HE 1 1
8 10571 1 1 12 ARG HG2 H 25.808 19.939 2.185 1.00 . A A . 12 ARG HG2 1 1
8 10572 1 1 12 ARG HG3 H 25.199 20.432 3.758 1.00 . A A . 12 ARG HG3 1 1
8 10573 1 1 12 ARG HH11 H 23.964 16.417 3.482 1.00 . A A . 12 ARG HH11 1 1
8 10574 1 1 12 ARG HH12 H 23.228 15.544 4.789 1.00 . A A . 12 ARG HH12 1 1
8 10575 1 1 12 ARG HH21 H 24.608 17.474 7.366 1.00 . A A . 12 ARG HH21 1 1
8 10576 1 1 12 ARG HH22 H 23.515 16.166 6.954 1.00 . A A . 12 ARG HH22 1 1
8 10577 1 1 12 ARG N N 22.579 20.753 4.170 1.00 . A A . 12 ARG N 1 1
8 10578 1 1 12 ARG NE N 25.208 18.104 4.995 1.00 . A A . 12 ARG NE 1 1
8 10579 1 1 12 ARG NH1 N 23.781 16.339 4.470 1.00 . A A . 12 ARG NH1 1 1
8 10580 1 1 12 ARG NH2 N 24.090 16.950 6.647 1.00 . A A . 12 ARG NH2 1 1
8 10581 1 1 12 ARG O O 21.667 21.130 0.708 1.00 . A A . 12 ARG O 1 1
8 10582 1 1 13 SER C C 18.131 20.325 3.092 1.00 . A A . 13 SER C 1 1
8 10583 1 1 13 SER CA C 19.106 20.726 1.981 1.00 . A A . 13 SER CA 1 1
8 10584 1 1 13 SER CB C 18.821 19.957 0.683 1.00 . A A . 13 SER CB 1 1
8 10585 1 1 13 SER H H 20.432 20.168 3.432 1.00 . A A . 13 SER H 1 1
8 10586 1 1 13 SER HA H 19.004 21.800 1.798 1.00 . A A . 13 SER HA 1 1
8 10587 1 1 13 SER HB2 H 17.748 19.880 0.554 1.00 . A A . 13 SER HB2 1 1
8 10588 1 1 13 SER HB3 H 19.215 20.519 -0.162 1.00 . A A . 13 SER HB3 1 1
8 10589 1 1 13 SER HG H 20.279 18.711 0.353 1.00 . A A . 13 SER HG 1 1
8 10590 1 1 13 SER N N 20.446 20.438 2.464 1.00 . A A . 13 SER N 1 1
8 10591 1 1 13 SER O O 18.507 19.648 4.059 1.00 . A A . 13 SER O 1 1
8 10592 1 1 13 SER OG O 19.377 18.654 0.690 1.00 . A A . 13 SER OG 1 1
8 10593 1 1 14 LEU C C 15.515 18.727 3.744 1.00 . A A . 14 LEU C 1 1
8 10594 1 1 14 LEU CA C 15.773 20.230 3.820 1.00 . A A . 14 LEU CA 1 1
8 10595 1 1 14 LEU CB C 14.477 20.991 3.503 1.00 . A A . 14 LEU CB 1 1
8 10596 1 1 14 LEU CD1 C 13.467 23.263 3.435 1.00 . A A . 14 LEU CD1 1 1
8 10597 1 1 14 LEU CD2 C 13.958 22.212 5.671 1.00 . A A . 14 LEU CD2 1 1
8 10598 1 1 14 LEU CG C 14.413 22.351 4.212 1.00 . A A . 14 LEU CG 1 1
8 10599 1 1 14 LEU H H 16.600 21.215 2.117 1.00 . A A . 14 LEU H 1 1
8 10600 1 1 14 LEU HA H 16.065 20.445 4.845 1.00 . A A . 14 LEU HA 1 1
8 10601 1 1 14 LEU HB2 H 14.403 21.129 2.425 1.00 . A A . 14 LEU HB2 1 1
8 10602 1 1 14 LEU HB3 H 13.607 20.406 3.808 1.00 . A A . 14 LEU HB3 1 1
8 10603 1 1 14 LEU HD11 H 12.515 22.762 3.263 1.00 . A A . 14 LEU HD11 1 1
8 10604 1 1 14 LEU HD12 H 13.909 23.506 2.470 1.00 . A A . 14 LEU HD12 1 1
8 10605 1 1 14 LEU HD13 H 13.291 24.177 3.992 1.00 . A A . 14 LEU HD13 1 1
8 10606 1 1 14 LEU HD21 H 14.671 21.614 6.239 1.00 . A A . 14 LEU HD21 1 1
8 10607 1 1 14 LEU HD22 H 12.975 21.740 5.725 1.00 . A A . 14 LEU HD22 1 1
8 10608 1 1 14 LEU HD23 H 13.896 23.196 6.136 1.00 . A A . 14 LEU HD23 1 1
8 10609 1 1 14 LEU HG H 15.399 22.813 4.207 1.00 . A A . 14 LEU HG 1 1
8 10610 1 1 14 LEU N N 16.853 20.670 2.934 1.00 . A A . 14 LEU N 1 1
8 10611 1 1 14 LEU O O 14.755 18.208 4.556 1.00 . A A . 14 LEU O 1 1
8 10612 1 1 15 ILE C C 17.314 15.863 3.301 1.00 . A A . 15 ILE C 1 1
8 10613 1 1 15 ILE CA C 16.091 16.559 2.711 1.00 . A A . 15 ILE CA 1 1
8 10614 1 1 15 ILE CB C 15.796 16.103 1.275 1.00 . A A . 15 ILE CB 1 1
8 10615 1 1 15 ILE CD1 C 16.512 16.258 -1.198 1.00 . A A . 15 ILE CD1 1 1
8 10616 1 1 15 ILE CG1 C 16.773 16.706 0.245 1.00 . A A . 15 ILE CG1 1 1
8 10617 1 1 15 ILE CG2 C 14.334 16.428 0.935 1.00 . A A . 15 ILE CG2 1 1
8 10618 1 1 15 ILE H H 16.728 18.511 2.157 1.00 . A A . 15 ILE H 1 1
8 10619 1 1 15 ILE HA H 15.259 16.223 3.316 1.00 . A A . 15 ILE HA 1 1
8 10620 1 1 15 ILE HB H 15.918 15.019 1.283 1.00 . A A . 15 ILE HB 1 1
8 10621 1 1 15 ILE HD11 H 17.306 16.634 -1.841 1.00 . A A . 15 ILE HD11 1 1
8 10622 1 1 15 ILE HD12 H 16.484 15.170 -1.253 1.00 . A A . 15 ILE HD12 1 1
8 10623 1 1 15 ILE HD13 H 15.568 16.665 -1.559 1.00 . A A . 15 ILE HD13 1 1
8 10624 1 1 15 ILE HG12 H 16.702 17.794 0.272 1.00 . A A . 15 ILE HG12 1 1
8 10625 1 1 15 ILE HG13 H 17.788 16.412 0.516 1.00 . A A . 15 ILE HG13 1 1
8 10626 1 1 15 ILE HG21 H 14.057 15.937 0.003 1.00 . A A . 15 ILE HG21 1 1
8 10627 1 1 15 ILE HG22 H 13.665 16.061 1.715 1.00 . A A . 15 ILE HG22 1 1
8 10628 1 1 15 ILE HG23 H 14.202 17.503 0.830 1.00 . A A . 15 ILE HG23 1 1
8 10629 1 1 15 ILE N N 16.156 18.012 2.820 1.00 . A A . 15 ILE N 1 1
8 10630 1 1 15 ILE O O 17.469 14.652 3.125 1.00 . A A . 15 ILE O 1 1
8 10631 1 1 16 ASN C C 19.035 14.824 5.640 1.00 . A A . 16 ASN C 1 1
8 10632 1 1 16 ASN CA C 19.336 16.015 4.708 1.00 . A A . 16 ASN CA 1 1
8 10633 1 1 16 ASN CB C 20.117 17.105 5.467 1.00 . A A . 16 ASN CB 1 1
8 10634 1 1 16 ASN CG C 19.438 17.537 6.757 1.00 . A A . 16 ASN CG 1 1
8 10635 1 1 16 ASN H H 17.972 17.570 4.157 1.00 . A A . 16 ASN H 1 1
8 10636 1 1 16 ASN HA H 19.974 15.641 3.909 1.00 . A A . 16 ASN HA 1 1
8 10637 1 1 16 ASN HB2 H 21.085 16.710 5.761 1.00 . A A . 16 ASN HB2 1 1
8 10638 1 1 16 ASN HB3 H 20.303 17.960 4.821 1.00 . A A . 16 ASN HB3 1 1
8 10639 1 1 16 ASN HD21 H 18.504 19.107 5.844 1.00 . A A . 16 ASN HD21 1 1
8 10640 1 1 16 ASN HD22 H 18.333 18.995 7.589 1.00 . A A . 16 ASN HD22 1 1
8 10641 1 1 16 ASN N N 18.160 16.581 4.045 1.00 . A A . 16 ASN N 1 1
8 10642 1 1 16 ASN ND2 N 18.624 18.578 6.705 1.00 . A A . 16 ASN ND2 1 1
8 10643 1 1 16 ASN O O 19.979 14.157 6.066 1.00 . A A . 16 ASN O 1 1
8 10644 1 1 16 ASN OD1 O 19.625 16.928 7.795 1.00 . A A . 16 ASN OD1 1 1
8 10645 1 1 17 SER C C 15.902 13.004 6.592 1.00 . A A . 17 SER C 1 1
8 10646 1 1 17 SER CA C 17.353 13.451 6.825 1.00 . A A . 17 SER CA 1 1
8 10647 1 1 17 SER CB C 17.624 13.876 8.278 1.00 . A A . 17 SER CB 1 1
8 10648 1 1 17 SER H H 17.048 15.146 5.566 1.00 . A A . 17 SER H 1 1
8 10649 1 1 17 SER HA H 17.970 12.579 6.612 1.00 . A A . 17 SER HA 1 1
8 10650 1 1 17 SER HB2 H 17.233 13.123 8.965 1.00 . A A . 17 SER HB2 1 1
8 10651 1 1 17 SER HB3 H 18.706 13.947 8.408 1.00 . A A . 17 SER HB3 1 1
8 10652 1 1 17 SER HG H 17.592 15.473 9.356 1.00 . A A . 17 SER HG 1 1
8 10653 1 1 17 SER N N 17.765 14.540 5.942 1.00 . A A . 17 SER N 1 1
8 10654 1 1 17 SER O O 15.330 12.333 7.458 1.00 . A A . 17 SER O 1 1
8 10655 1 1 17 SER OG O 17.067 15.143 8.590 1.00 . A A . 17 SER OG 1 1
8 10656 1 1 18 ASN C C 13.505 11.838 4.672 1.00 . A A . 18 ASN C 1 1
8 10657 1 1 18 ASN CA C 13.837 13.184 5.293 1.00 . A A . 18 ASN CA 1 1
8 10658 1 1 18 ASN CB C 13.090 14.372 4.654 1.00 . A A . 18 ASN CB 1 1
8 10659 1 1 18 ASN CG C 12.520 15.297 5.728 1.00 . A A . 18 ASN CG 1 1
8 10660 1 1 18 ASN H H 15.817 13.854 4.752 1.00 . A A . 18 ASN H 1 1
8 10661 1 1 18 ASN HA H 13.429 13.076 6.271 1.00 . A A . 18 ASN HA 1 1
8 10662 1 1 18 ASN HB2 H 13.729 14.915 3.962 1.00 . A A . 18 ASN HB2 1 1
8 10663 1 1 18 ASN HB3 H 12.225 13.985 4.115 1.00 . A A . 18 ASN HB3 1 1
8 10664 1 1 18 ASN HD21 H 13.887 16.801 5.445 1.00 . A A . 18 ASN HD21 1 1
8 10665 1 1 18 ASN HD22 H 12.742 17.016 6.741 1.00 . A A . 18 ASN HD22 1 1
8 10666 1 1 18 ASN N N 15.273 13.406 5.473 1.00 . A A . 18 ASN N 1 1
8 10667 1 1 18 ASN ND2 N 13.101 16.451 5.982 1.00 . A A . 18 ASN ND2 1 1
8 10668 1 1 18 ASN O O 12.732 11.076 5.248 1.00 . A A . 18 ASN O 1 1
8 10669 1 1 18 ASN OD1 O 11.531 14.980 6.371 1.00 . A A . 18 ASN OD1 1 1
8 10670 1 1 19 VAL C C 14.836 9.801 1.951 1.00 . A A . 19 VAL C 1 1
8 10671 1 1 19 VAL CA C 13.627 10.416 2.680 1.00 . A A . 19 VAL CA 1 1
8 10672 1 1 19 VAL CB C 12.527 10.838 1.675 1.00 . A A . 19 VAL CB 1 1
8 10673 1 1 19 VAL CG1 C 11.681 9.624 1.329 1.00 . A A . 19 VAL CG1 1 1
8 10674 1 1 19 VAL CG2 C 11.580 11.957 2.124 1.00 . A A . 19 VAL CG2 1 1
8 10675 1 1 19 VAL H H 14.570 12.298 3.090 1.00 . A A . 19 VAL H 1 1
8 10676 1 1 19 VAL HA H 13.228 9.660 3.355 1.00 . A A . 19 VAL HA 1 1
8 10677 1 1 19 VAL HB H 13.000 11.175 0.756 1.00 . A A . 19 VAL HB 1 1
8 10678 1 1 19 VAL HG11 H 12.297 8.882 0.825 1.00 . A A . 19 VAL HG11 1 1
8 10679 1 1 19 VAL HG12 H 11.277 9.216 2.254 1.00 . A A . 19 VAL HG12 1 1
8 10680 1 1 19 VAL HG13 H 10.870 9.929 0.672 1.00 . A A . 19 VAL HG13 1 1
8 10681 1 1 19 VAL HG21 H 12.124 12.898 2.183 1.00 . A A . 19 VAL HG21 1 1
8 10682 1 1 19 VAL HG22 H 10.791 12.087 1.387 1.00 . A A . 19 VAL HG22 1 1
8 10683 1 1 19 VAL HG23 H 11.128 11.715 3.085 1.00 . A A . 19 VAL HG23 1 1
8 10684 1 1 19 VAL N N 14.026 11.567 3.484 1.00 . A A . 19 VAL N 1 1
8 10685 1 1 19 VAL O O 15.749 10.522 1.520 1.00 . A A . 19 VAL O 1 1
8 10686 1 1 20 GLY C C 15.283 6.248 1.039 1.00 . A A . 20 GLY C 1 1
8 10687 1 1 20 GLY CA C 15.847 7.651 1.183 1.00 . A A . 20 GLY CA 1 1
8 10688 1 1 20 GLY H H 14.003 7.929 2.027 1.00 . A A . 20 GLY H 1 1
8 10689 1 1 20 GLY HA2 H 16.193 8.033 0.226 1.00 . A A . 20 GLY HA2 1 1
8 10690 1 1 20 GLY HA3 H 16.686 7.612 1.861 1.00 . A A . 20 GLY HA3 1 1
8 10691 1 1 20 GLY N N 14.798 8.484 1.735 1.00 . A A . 20 GLY N 1 1
8 10692 1 1 20 GLY O O 14.805 5.644 2.000 1.00 . A A . 20 GLY O 1 1
8 10693 1 1 21 PHE C C 15.977 3.520 0.129 1.00 . A A . 21 PHE C 1 1
8 10694 1 1 21 PHE CA C 14.896 4.394 -0.498 1.00 . A A . 21 PHE CA 1 1
8 10695 1 1 21 PHE CB C 14.871 4.156 -2.010 1.00 . A A . 21 PHE CB 1 1
8 10696 1 1 21 PHE CD1 C 12.905 5.703 -2.463 1.00 . A A . 21 PHE CD1 1 1
8 10697 1 1 21 PHE CD2 C 12.986 3.523 -3.550 1.00 . A A . 21 PHE CD2 1 1
8 10698 1 1 21 PHE CE1 C 11.664 5.951 -3.078 1.00 . A A . 21 PHE CE1 1 1
8 10699 1 1 21 PHE CE2 C 11.753 3.773 -4.172 1.00 . A A . 21 PHE CE2 1 1
8 10700 1 1 21 PHE CG C 13.561 4.478 -2.690 1.00 . A A . 21 PHE CG 1 1
8 10701 1 1 21 PHE CZ C 11.093 4.985 -3.928 1.00 . A A . 21 PHE CZ 1 1
8 10702 1 1 21 PHE H H 15.536 6.382 -0.931 1.00 . A A . 21 PHE H 1 1
8 10703 1 1 21 PHE HA H 13.924 4.130 -0.074 1.00 . A A . 21 PHE HA 1 1
8 10704 1 1 21 PHE HB2 H 15.679 4.708 -2.490 1.00 . A A . 21 PHE HB2 1 1
8 10705 1 1 21 PHE HB3 H 15.058 3.094 -2.171 1.00 . A A . 21 PHE HB3 1 1
8 10706 1 1 21 PHE HD1 H 13.345 6.446 -1.810 1.00 . A A . 21 PHE HD1 1 1
8 10707 1 1 21 PHE HD2 H 13.495 2.591 -3.749 1.00 . A A . 21 PHE HD2 1 1
8 10708 1 1 21 PHE HE1 H 11.152 6.890 -2.911 1.00 . A A . 21 PHE HE1 1 1
8 10709 1 1 21 PHE HE2 H 11.331 3.037 -4.843 1.00 . A A . 21 PHE HE2 1 1
8 10710 1 1 21 PHE HZ H 10.140 5.166 -4.397 1.00 . A A . 21 PHE HZ 1 1
8 10711 1 1 21 PHE N N 15.198 5.787 -0.200 1.00 . A A . 21 PHE N 1 1
8 10712 1 1 21 PHE O O 17.145 3.902 0.155 1.00 . A A . 21 PHE O 1 1
8 10713 1 1 22 VAL C C 16.229 0.006 0.607 1.00 . A A . 22 VAL C 1 1
8 10714 1 1 22 VAL CA C 16.492 1.379 1.231 1.00 . A A . 22 VAL CA 1 1
8 10715 1 1 22 VAL CB C 16.296 1.426 2.770 1.00 . A A . 22 VAL CB 1 1
8 10716 1 1 22 VAL CG1 C 17.137 0.392 3.533 1.00 . A A . 22 VAL CG1 1 1
8 10717 1 1 22 VAL CG2 C 16.639 2.805 3.361 1.00 . A A . 22 VAL CG2 1 1
8 10718 1 1 22 VAL H H 14.618 2.066 0.504 1.00 . A A . 22 VAL H 1 1
8 10719 1 1 22 VAL HA H 17.522 1.651 1.010 1.00 . A A . 22 VAL HA 1 1
8 10720 1 1 22 VAL HB H 15.249 1.221 2.993 1.00 . A A . 22 VAL HB 1 1
8 10721 1 1 22 VAL HG11 H 18.198 0.555 3.337 1.00 . A A . 22 VAL HG11 1 1
8 10722 1 1 22 VAL HG12 H 16.953 0.480 4.604 1.00 . A A . 22 VAL HG12 1 1
8 10723 1 1 22 VAL HG13 H 16.866 -0.617 3.239 1.00 . A A . 22 VAL HG13 1 1
8 10724 1 1 22 VAL HG21 H 17.667 3.071 3.110 1.00 . A A . 22 VAL HG21 1 1
8 10725 1 1 22 VAL HG22 H 15.973 3.568 2.964 1.00 . A A . 22 VAL HG22 1 1
8 10726 1 1 22 VAL HG23 H 16.534 2.797 4.447 1.00 . A A . 22 VAL HG23 1 1
8 10727 1 1 22 VAL N N 15.591 2.336 0.595 1.00 . A A . 22 VAL N 1 1
8 10728 1 1 22 VAL O O 15.094 -0.304 0.225 1.00 . A A . 22 VAL O 1 1
8 10729 1 1 23 THR C C 16.822 -3.221 1.033 1.00 . A A . 23 THR C 1 1
8 10730 1 1 23 THR CA C 17.183 -2.184 -0.060 1.00 . A A . 23 THR CA 1 1
8 10731 1 1 23 THR CB C 18.535 -2.460 -0.761 1.00 . A A . 23 THR CB 1 1
8 10732 1 1 23 THR CG2 C 18.471 -3.514 -1.870 1.00 . A A . 23 THR CG2 1 1
8 10733 1 1 23 THR H H 18.172 -0.516 0.807 1.00 . A A . 23 THR H 1 1
8 10734 1 1 23 THR HA H 16.401 -2.182 -0.812 1.00 . A A . 23 THR HA 1 1
8 10735 1 1 23 THR HB H 19.247 -2.787 -0.014 1.00 . A A . 23 THR HB 1 1
8 10736 1 1 23 THR HG1 H 18.524 -1.042 -2.101 1.00 . A A . 23 THR HG1 1 1
8 10737 1 1 23 THR HG21 H 17.829 -3.171 -2.677 1.00 . A A . 23 THR HG21 1 1
8 10738 1 1 23 THR HG22 H 18.097 -4.456 -1.483 1.00 . A A . 23 THR HG22 1 1
8 10739 1 1 23 THR HG23 H 19.465 -3.685 -2.278 1.00 . A A . 23 THR HG23 1 1
8 10740 1 1 23 THR N N 17.249 -0.843 0.523 1.00 . A A . 23 THR N 1 1
8 10741 1 1 23 THR O O 16.927 -2.925 2.227 1.00 . A A . 23 THR O 1 1
8 10742 1 1 23 THR OG1 O 19.077 -1.283 -1.324 1.00 . A A . 23 THR OG1 1 1
8 10743 1 1 24 MET C C 17.227 -6.686 1.207 1.00 . A A . 24 MET C 1 1
8 10744 1 1 24 MET CA C 16.246 -5.584 1.585 1.00 . A A . 24 MET CA 1 1
8 10745 1 1 24 MET CB C 14.828 -6.185 1.589 1.00 . A A . 24 MET CB 1 1
8 10746 1 1 24 MET CE C 12.415 -6.299 3.964 1.00 . A A . 24 MET CE 1 1
8 10747 1 1 24 MET CG C 13.728 -5.176 1.847 1.00 . A A . 24 MET CG 1 1
8 10748 1 1 24 MET H H 16.170 -4.601 -0.304 1.00 . A A . 24 MET H 1 1
8 10749 1 1 24 MET HA H 16.482 -5.268 2.596 1.00 . A A . 24 MET HA 1 1
8 10750 1 1 24 MET HB2 H 14.627 -6.686 0.646 1.00 . A A . 24 MET HB2 1 1
8 10751 1 1 24 MET HB3 H 14.760 -6.946 2.355 1.00 . A A . 24 MET HB3 1 1
8 10752 1 1 24 MET HE1 H 11.484 -6.593 4.452 1.00 . A A . 24 MET HE1 1 1
8 10753 1 1 24 MET HE2 H 13.151 -7.101 4.041 1.00 . A A . 24 MET HE2 1 1
8 10754 1 1 24 MET HE3 H 12.817 -5.424 4.460 1.00 . A A . 24 MET HE3 1 1
8 10755 1 1 24 MET HG2 H 14.010 -4.451 2.609 1.00 . A A . 24 MET HG2 1 1
8 10756 1 1 24 MET HG3 H 13.634 -4.615 0.947 1.00 . A A . 24 MET HG3 1 1
8 10757 1 1 24 MET N N 16.375 -4.432 0.673 1.00 . A A . 24 MET N 1 1
8 10758 1 1 24 MET O O 17.913 -6.563 0.191 1.00 . A A . 24 MET O 1 1
8 10759 1 1 24 MET SD S 12.111 -5.897 2.229 1.00 . A A . 24 MET SD 1 1
8 10760 1 1 25 ILE C C 16.843 -10.112 1.889 1.00 . A A . 25 ILE C 1 1
8 10761 1 1 25 ILE CA C 17.906 -9.029 1.703 1.00 . A A . 25 ILE CA 1 1
8 10762 1 1 25 ILE CB C 19.097 -9.249 2.667 1.00 . A A . 25 ILE CB 1 1
8 10763 1 1 25 ILE CD1 C 20.851 -7.928 1.301 1.00 . A A . 25 ILE CD1 1 1
8 10764 1 1 25 ILE CG1 C 20.142 -8.117 2.642 1.00 . A A . 25 ILE CG1 1 1
8 10765 1 1 25 ILE CG2 C 19.782 -10.598 2.386 1.00 . A A . 25 ILE CG2 1 1
8 10766 1 1 25 ILE H H 16.613 -7.791 2.788 1.00 . A A . 25 ILE H 1 1
8 10767 1 1 25 ILE HA H 18.255 -9.034 0.669 1.00 . A A . 25 ILE HA 1 1
8 10768 1 1 25 ILE HB H 18.699 -9.284 3.681 1.00 . A A . 25 ILE HB 1 1
8 10769 1 1 25 ILE HD11 H 20.140 -7.710 0.505 1.00 . A A . 25 ILE HD11 1 1
8 10770 1 1 25 ILE HD12 H 21.552 -7.102 1.408 1.00 . A A . 25 ILE HD12 1 1
8 10771 1 1 25 ILE HD13 H 21.408 -8.817 1.030 1.00 . A A . 25 ILE HD13 1 1
8 10772 1 1 25 ILE HG12 H 19.668 -7.175 2.914 1.00 . A A . 25 ILE HG12 1 1
8 10773 1 1 25 ILE HG13 H 20.897 -8.322 3.400 1.00 . A A . 25 ILE HG13 1 1
8 10774 1 1 25 ILE HG21 H 19.096 -11.405 2.633 1.00 . A A . 25 ILE HG21 1 1
8 10775 1 1 25 ILE HG22 H 20.072 -10.677 1.340 1.00 . A A . 25 ILE HG22 1 1
8 10776 1 1 25 ILE HG23 H 20.667 -10.704 3.013 1.00 . A A . 25 ILE HG23 1 1
8 10777 1 1 25 ILE N N 17.237 -7.770 1.982 1.00 . A A . 25 ILE N 1 1
8 10778 1 1 25 ILE O O 16.148 -10.150 2.902 1.00 . A A . 25 ILE O 1 1
8 10779 1 1 26 LEU C C 16.975 -13.394 0.912 1.00 . A A . 26 LEU C 1 1
8 10780 1 1 26 LEU CA C 15.972 -12.251 1.010 1.00 . A A . 26 LEU CA 1 1
8 10781 1 1 26 LEU CB C 14.946 -12.354 -0.133 1.00 . A A . 26 LEU CB 1 1
8 10782 1 1 26 LEU CD1 C 13.357 -10.600 0.823 1.00 . A A . 26 LEU CD1 1 1
8 10783 1 1 26 LEU CD2 C 12.588 -12.221 -0.926 1.00 . A A . 26 LEU CD2 1 1
8 10784 1 1 26 LEU CG C 13.509 -12.026 0.277 1.00 . A A . 26 LEU CG 1 1
8 10785 1 1 26 LEU H H 17.259 -10.884 0.061 1.00 . A A . 26 LEU H 1 1
8 10786 1 1 26 LEU HA H 15.457 -12.310 1.970 1.00 . A A . 26 LEU HA 1 1
8 10787 1 1 26 LEU HB2 H 15.246 -11.709 -0.954 1.00 . A A . 26 LEU HB2 1 1
8 10788 1 1 26 LEU HB3 H 14.947 -13.381 -0.505 1.00 . A A . 26 LEU HB3 1 1
8 10789 1 1 26 LEU HD11 H 13.877 -10.510 1.777 1.00 . A A . 26 LEU HD11 1 1
8 10790 1 1 26 LEU HD12 H 12.303 -10.378 0.994 1.00 . A A . 26 LEU HD12 1 1
8 10791 1 1 26 LEU HD13 H 13.783 -9.880 0.129 1.00 . A A . 26 LEU HD13 1 1
8 10792 1 1 26 LEU HD21 H 12.707 -13.234 -1.312 1.00 . A A . 26 LEU HD21 1 1
8 10793 1 1 26 LEU HD22 H 12.817 -11.498 -1.708 1.00 . A A . 26 LEU HD22 1 1
8 10794 1 1 26 LEU HD23 H 11.552 -12.117 -0.605 1.00 . A A . 26 LEU HD23 1 1
8 10795 1 1 26 LEU HG H 13.217 -12.745 1.034 1.00 . A A . 26 LEU HG 1 1
8 10796 1 1 26 LEU N N 16.722 -11.005 0.912 1.00 . A A . 26 LEU N 1 1
8 10797 1 1 26 LEU O O 17.558 -13.603 -0.155 1.00 . A A . 26 LEU O 1 1
8 10798 1 1 27 GLN C C 16.881 -16.526 2.161 1.00 . A A . 27 GLN C 1 1
8 10799 1 1 27 GLN CA C 17.909 -15.408 1.969 1.00 . A A . 27 GLN CA 1 1
8 10800 1 1 27 GLN CB C 18.990 -15.415 3.069 1.00 . A A . 27 GLN CB 1 1
8 10801 1 1 27 GLN CD C 21.360 -14.867 2.167 1.00 . A A . 27 GLN CD 1 1
8 10802 1 1 27 GLN CG C 20.097 -14.361 2.868 1.00 . A A . 27 GLN CG 1 1
8 10803 1 1 27 GLN H H 16.741 -13.899 2.875 1.00 . A A . 27 GLN H 1 1
8 10804 1 1 27 GLN HA H 18.391 -15.543 0.997 1.00 . A A . 27 GLN HA 1 1
8 10805 1 1 27 GLN HB2 H 18.503 -15.230 4.030 1.00 . A A . 27 GLN HB2 1 1
8 10806 1 1 27 GLN HB3 H 19.457 -16.396 3.105 1.00 . A A . 27 GLN HB3 1 1
8 10807 1 1 27 GLN HE21 H 20.335 -15.625 0.572 1.00 . A A . 27 GLN HE21 1 1
8 10808 1 1 27 GLN HE22 H 22.083 -15.731 0.495 1.00 . A A . 27 GLN HE22 1 1
8 10809 1 1 27 GLN HG2 H 19.692 -13.540 2.287 1.00 . A A . 27 GLN HG2 1 1
8 10810 1 1 27 GLN HG3 H 20.383 -13.972 3.846 1.00 . A A . 27 GLN HG3 1 1
8 10811 1 1 27 GLN N N 17.185 -14.141 1.995 1.00 . A A . 27 GLN N 1 1
8 10812 1 1 27 GLN NE2 N 21.237 -15.506 1.007 1.00 . A A . 27 GLN NE2 1 1
8 10813 1 1 27 GLN O O 15.974 -16.419 3.001 1.00 . A A . 27 GLN O 1 1
8 10814 1 1 27 GLN OE1 O 22.485 -14.670 2.627 1.00 . A A . 27 GLN OE1 1 1
8 10815 1 1 28 CYS C C 16.810 -20.009 1.610 1.00 . A A . 28 CYS C 1 1
8 10816 1 1 28 CYS CA C 16.059 -18.706 1.344 1.00 . A A . 28 CYS CA 1 1
8 10817 1 1 28 CYS CB C 15.390 -18.733 -0.037 1.00 . A A . 28 CYS CB 1 1
8 10818 1 1 28 CYS H H 17.753 -17.677 0.695 1.00 . A A . 28 CYS H 1 1
8 10819 1 1 28 CYS HA H 15.294 -18.573 2.109 1.00 . A A . 28 CYS HA 1 1
8 10820 1 1 28 CYS HB2 H 15.088 -17.726 -0.326 1.00 . A A . 28 CYS HB2 1 1
8 10821 1 1 28 CYS HB3 H 16.101 -19.103 -0.779 1.00 . A A . 28 CYS HB3 1 1
8 10822 1 1 28 CYS HG H 13.112 -18.905 0.579 1.00 . A A . 28 CYS HG 1 1
8 10823 1 1 28 CYS N N 16.999 -17.595 1.376 1.00 . A A . 28 CYS N 1 1
8 10824 1 1 28 CYS O O 17.987 -20.135 1.269 1.00 . A A . 28 CYS O 1 1
8 10825 1 1 28 CYS SG S 13.920 -19.787 -0.027 1.00 . A A . 28 CYS SG 1 1
8 10826 1 1 29 SER C C 16.901 -23.077 0.983 1.00 . A A . 29 SER C 1 1
8 10827 1 1 29 SER CA C 16.649 -22.362 2.322 1.00 . A A . 29 SER CA 1 1
8 10828 1 1 29 SER CB C 15.630 -23.169 3.143 1.00 . A A . 29 SER CB 1 1
8 10829 1 1 29 SER H H 15.146 -20.834 2.397 1.00 . A A . 29 SER H 1 1
8 10830 1 1 29 SER HA H 17.584 -22.292 2.883 1.00 . A A . 29 SER HA 1 1
8 10831 1 1 29 SER HB2 H 15.268 -22.576 3.977 1.00 . A A . 29 SER HB2 1 1
8 10832 1 1 29 SER HB3 H 14.791 -23.409 2.497 1.00 . A A . 29 SER HB3 1 1
8 10833 1 1 29 SER HG H 16.542 -24.191 4.531 1.00 . A A . 29 SER HG 1 1
8 10834 1 1 29 SER N N 16.111 -21.018 2.128 1.00 . A A . 29 SER N 1 1
8 10835 1 1 29 SER O O 17.518 -24.146 0.967 1.00 . A A . 29 SER O 1 1
8 10836 1 1 29 SER OG O 16.142 -24.383 3.653 1.00 . A A . 29 SER OG 1 1
8 10837 1 1 30 ILE C C 16.809 -22.398 -2.519 1.00 . A A . 30 ILE C 1 1
8 10838 1 1 30 ILE CA C 16.314 -23.291 -1.399 1.00 . A A . 30 ILE CA 1 1
8 10839 1 1 30 ILE CB C 14.889 -23.843 -1.649 1.00 . A A . 30 ILE CB 1 1
8 10840 1 1 30 ILE CD1 C 12.479 -23.235 -2.331 1.00 . A A . 30 ILE CD1 1 1
8 10841 1 1 30 ILE CG1 C 13.813 -22.747 -1.761 1.00 . A A . 30 ILE CG1 1 1
8 10842 1 1 30 ILE CG2 C 14.524 -24.831 -0.527 1.00 . A A . 30 ILE CG2 1 1
8 10843 1 1 30 ILE H H 16.132 -21.588 -0.182 1.00 . A A . 30 ILE H 1 1
8 10844 1 1 30 ILE HA H 16.990 -24.141 -1.364 1.00 . A A . 30 ILE HA 1 1
8 10845 1 1 30 ILE HB H 14.915 -24.394 -2.590 1.00 . A A . 30 ILE HB 1 1
8 10846 1 1 30 ILE HD11 H 12.607 -23.511 -3.373 1.00 . A A . 30 ILE HD11 1 1
8 10847 1 1 30 ILE HD12 H 12.099 -24.093 -1.779 1.00 . A A . 30 ILE HD12 1 1
8 10848 1 1 30 ILE HD13 H 11.753 -22.427 -2.261 1.00 . A A . 30 ILE HD13 1 1
8 10849 1 1 30 ILE HG12 H 13.630 -22.345 -0.769 1.00 . A A . 30 ILE HG12 1 1
8 10850 1 1 30 ILE HG13 H 14.166 -21.940 -2.401 1.00 . A A . 30 ILE HG13 1 1
8 10851 1 1 30 ILE HG21 H 15.373 -25.486 -0.343 1.00 . A A . 30 ILE HG21 1 1
8 10852 1 1 30 ILE HG22 H 14.291 -24.302 0.394 1.00 . A A . 30 ILE HG22 1 1
8 10853 1 1 30 ILE HG23 H 13.670 -25.441 -0.820 1.00 . A A . 30 ILE HG23 1 1
8 10854 1 1 30 ILE N N 16.400 -22.563 -0.141 1.00 . A A . 30 ILE N 1 1
8 10855 1 1 30 ILE O O 16.849 -21.174 -2.383 1.00 . A A . 30 ILE O 1 1
8 10856 1 1 31 GLU C C 16.296 -21.724 -5.409 1.00 . A A . 31 GLU C 1 1
8 10857 1 1 31 GLU CA C 17.563 -22.307 -4.818 1.00 . A A . 31 GLU CA 1 1
8 10858 1 1 31 GLU CB C 18.249 -23.266 -5.787 1.00 . A A . 31 GLU CB 1 1
8 10859 1 1 31 GLU CD C 19.898 -23.436 -7.670 1.00 . A A . 31 GLU CD 1 1
8 10860 1 1 31 GLU CG C 18.921 -22.520 -6.938 1.00 . A A . 31 GLU CG 1 1
8 10861 1 1 31 GLU H H 17.120 -24.028 -3.689 1.00 . A A . 31 GLU H 1 1
8 10862 1 1 31 GLU HA H 18.232 -21.491 -4.549 1.00 . A A . 31 GLU HA 1 1
8 10863 1 1 31 GLU HB2 H 19.011 -23.808 -5.231 1.00 . A A . 31 GLU HB2 1 1
8 10864 1 1 31 GLU HB3 H 17.506 -23.961 -6.186 1.00 . A A . 31 GLU HB3 1 1
8 10865 1 1 31 GLU HG2 H 18.158 -22.146 -7.625 1.00 . A A . 31 GLU HG2 1 1
8 10866 1 1 31 GLU HG3 H 19.481 -21.680 -6.532 1.00 . A A . 31 GLU HG3 1 1
8 10867 1 1 31 GLU N N 17.205 -23.027 -3.620 1.00 . A A . 31 GLU N 1 1
8 10868 1 1 31 GLU O O 15.232 -22.349 -5.348 1.00 . A A . 31 GLU O 1 1
8 10869 1 1 31 GLU OE1 O 19.407 -24.331 -8.407 1.00 . A A . 31 GLU OE1 1 1
8 10870 1 1 31 GLU OE2 O 21.120 -23.286 -7.491 1.00 . A A . 31 GLU OE2 1 1
8 10871 1 1 32 MET C C 15.577 -19.893 -8.146 1.00 . A A . 32 MET C 1 1
8 10872 1 1 32 MET CA C 15.340 -19.836 -6.630 1.00 . A A . 32 MET CA 1 1
8 10873 1 1 32 MET CB C 15.220 -18.422 -6.051 1.00 . A A . 32 MET CB 1 1
8 10874 1 1 32 MET CE C 15.377 -15.620 -4.331 1.00 . A A . 32 MET CE 1 1
8 10875 1 1 32 MET CG C 14.927 -18.447 -4.542 1.00 . A A . 32 MET CG 1 1
8 10876 1 1 32 MET H H 17.333 -20.079 -5.979 1.00 . A A . 32 MET H 1 1
8 10877 1 1 32 MET HA H 14.416 -20.350 -6.385 1.00 . A A . 32 MET HA 1 1
8 10878 1 1 32 MET HB2 H 16.150 -17.888 -6.215 1.00 . A A . 32 MET HB2 1 1
8 10879 1 1 32 MET HB3 H 14.417 -17.904 -6.572 1.00 . A A . 32 MET HB3 1 1
8 10880 1 1 32 MET HE1 H 16.035 -15.952 -5.128 1.00 . A A . 32 MET HE1 1 1
8 10881 1 1 32 MET HE2 H 14.853 -14.713 -4.669 1.00 . A A . 32 MET HE2 1 1
8 10882 1 1 32 MET HE3 H 15.978 -15.342 -3.473 1.00 . A A . 32 MET HE3 1 1
8 10883 1 1 32 MET HG2 H 14.201 -19.244 -4.358 1.00 . A A . 32 MET HG2 1 1
8 10884 1 1 32 MET HG3 H 15.851 -18.679 -4.004 1.00 . A A . 32 MET HG3 1 1
8 10885 1 1 32 MET N N 16.424 -20.538 -5.989 1.00 . A A . 32 MET N 1 1
8 10886 1 1 32 MET O O 16.197 -18.989 -8.710 1.00 . A A . 32 MET O 1 1
8 10887 1 1 32 MET SD S 14.207 -16.923 -3.861 1.00 . A A . 32 MET SD 1 1
8 10888 1 1 33 PRO C C 14.669 -19.958 -11.084 1.00 . A A . 33 PRO C 1 1
8 10889 1 1 33 PRO CA C 15.327 -21.079 -10.290 1.00 . A A . 33 PRO CA 1 1
8 10890 1 1 33 PRO CB C 14.712 -22.422 -10.684 1.00 . A A . 33 PRO CB 1 1
8 10891 1 1 33 PRO CD C 14.473 -22.141 -8.329 1.00 . A A . 33 PRO CD 1 1
8 10892 1 1 33 PRO CG C 13.781 -22.767 -9.529 1.00 . A A . 33 PRO CG 1 1
8 10893 1 1 33 PRO HA H 16.388 -21.078 -10.526 1.00 . A A . 33 PRO HA 1 1
8 10894 1 1 33 PRO HB2 H 14.178 -22.364 -11.628 1.00 . A A . 33 PRO HB2 1 1
8 10895 1 1 33 PRO HB3 H 15.476 -23.181 -10.778 1.00 . A A . 33 PRO HB3 1 1
8 10896 1 1 33 PRO HD2 H 13.738 -21.899 -7.566 1.00 . A A . 33 PRO HD2 1 1
8 10897 1 1 33 PRO HD3 H 15.217 -22.832 -7.937 1.00 . A A . 33 PRO HD3 1 1
8 10898 1 1 33 PRO HG2 H 12.819 -22.281 -9.681 1.00 . A A . 33 PRO HG2 1 1
8 10899 1 1 33 PRO HG3 H 13.653 -23.842 -9.409 1.00 . A A . 33 PRO HG3 1 1
8 10900 1 1 33 PRO N N 15.145 -20.959 -8.845 1.00 . A A . 33 PRO N 1 1
8 10901 1 1 33 PRO O O 15.008 -19.767 -12.256 1.00 . A A . 33 PRO O 1 1
8 10902 1 1 34 ASN C C 12.890 -17.041 -9.942 1.00 . A A . 34 ASN C 1 1
8 10903 1 1 34 ASN CA C 13.074 -18.078 -11.035 1.00 . A A . 34 ASN CA 1 1
8 10904 1 1 34 ASN CB C 11.724 -18.425 -11.669 1.00 . A A . 34 ASN CB 1 1
8 10905 1 1 34 ASN CG C 10.753 -19.047 -10.678 1.00 . A A . 34 ASN CG 1 1
8 10906 1 1 34 ASN H H 13.524 -19.454 -9.502 1.00 . A A . 34 ASN H 1 1
8 10907 1 1 34 ASN HA H 13.718 -17.657 -11.804 1.00 . A A . 34 ASN HA 1 1
8 10908 1 1 34 ASN HB2 H 11.269 -17.512 -12.052 1.00 . A A . 34 ASN HB2 1 1
8 10909 1 1 34 ASN HB3 H 11.899 -19.096 -12.508 1.00 . A A . 34 ASN HB3 1 1
8 10910 1 1 34 ASN HD21 H 10.918 -20.843 -11.562 1.00 . A A . 34 ASN HD21 1 1
8 10911 1 1 34 ASN HD22 H 9.759 -20.764 -10.242 1.00 . A A . 34 ASN HD22 1 1
8 10912 1 1 34 ASN N N 13.722 -19.247 -10.476 1.00 . A A . 34 ASN N 1 1
8 10913 1 1 34 ASN ND2 N 10.482 -20.326 -10.813 1.00 . A A . 34 ASN ND2 1 1
8 10914 1 1 34 ASN O O 12.888 -17.339 -8.747 1.00 . A A . 34 ASN O 1 1
8 10915 1 1 34 ASN OD1 O 10.278 -18.384 -9.768 1.00 . A A . 34 ASN OD1 1 1
8 10916 1 1 35 ILE C C 11.072 -14.736 -8.842 1.00 . A A . 35 ILE C 1 1
8 10917 1 1 35 ILE CA C 12.471 -14.672 -9.466 1.00 . A A . 35 ILE CA 1 1
8 10918 1 1 35 ILE CB C 12.739 -13.357 -10.231 1.00 . A A . 35 ILE CB 1 1
8 10919 1 1 35 ILE CD1 C 13.847 -11.079 -9.969 1.00 . A A . 35 ILE CD1 1 1
8 10920 1 1 35 ILE CG1 C 13.096 -12.215 -9.267 1.00 . A A . 35 ILE CG1 1 1
8 10921 1 1 35 ILE CG2 C 11.563 -12.961 -11.142 1.00 . A A . 35 ILE CG2 1 1
8 10922 1 1 35 ILE H H 12.852 -15.618 -11.355 1.00 . A A . 35 ILE H 1 1
8 10923 1 1 35 ILE HA H 13.165 -14.747 -8.631 1.00 . A A . 35 ILE HA 1 1
8 10924 1 1 35 ILE HB H 13.606 -13.519 -10.869 1.00 . A A . 35 ILE HB 1 1
8 10925 1 1 35 ILE HD11 H 13.199 -10.582 -10.689 1.00 . A A . 35 ILE HD11 1 1
8 10926 1 1 35 ILE HD12 H 14.177 -10.357 -9.228 1.00 . A A . 35 ILE HD12 1 1
8 10927 1 1 35 ILE HD13 H 14.729 -11.469 -10.477 1.00 . A A . 35 ILE HD13 1 1
8 10928 1 1 35 ILE HG12 H 12.192 -11.821 -8.805 1.00 . A A . 35 ILE HG12 1 1
8 10929 1 1 35 ILE HG13 H 13.744 -12.600 -8.480 1.00 . A A . 35 ILE HG13 1 1
8 10930 1 1 35 ILE HG21 H 11.862 -12.167 -11.820 1.00 . A A . 35 ILE HG21 1 1
8 10931 1 1 35 ILE HG22 H 11.228 -13.809 -11.729 1.00 . A A . 35 ILE HG22 1 1
8 10932 1 1 35 ILE HG23 H 10.722 -12.603 -10.552 1.00 . A A . 35 ILE HG23 1 1
8 10933 1 1 35 ILE N N 12.730 -15.793 -10.366 1.00 . A A . 35 ILE N 1 1
8 10934 1 1 35 ILE O O 10.864 -14.207 -7.752 1.00 . A A . 35 ILE O 1 1
8 10935 1 1 36 SER C C 8.607 -16.258 -7.712 1.00 . A A . 36 SER C 1 1
8 10936 1 1 36 SER CA C 8.741 -15.564 -9.080 1.00 . A A . 36 SER CA 1 1
8 10937 1 1 36 SER CB C 7.996 -16.316 -10.197 1.00 . A A . 36 SER CB 1 1
8 10938 1 1 36 SER H H 10.315 -15.899 -10.354 1.00 . A A . 36 SER H 1 1
8 10939 1 1 36 SER HA H 8.291 -14.574 -9.002 1.00 . A A . 36 SER HA 1 1
8 10940 1 1 36 SER HB2 H 8.031 -17.387 -10.006 1.00 . A A . 36 SER HB2 1 1
8 10941 1 1 36 SER HB3 H 6.947 -16.017 -10.201 1.00 . A A . 36 SER HB3 1 1
8 10942 1 1 36 SER HG H 7.885 -15.612 -12.018 1.00 . A A . 36 SER HG 1 1
8 10943 1 1 36 SER N N 10.128 -15.412 -9.490 1.00 . A A . 36 SER N 1 1
8 10944 1 1 36 SER O O 7.633 -15.992 -7.009 1.00 . A A . 36 SER O 1 1
8 10945 1 1 36 SER OG O 8.572 -16.057 -11.479 1.00 . A A . 36 SER OG 1 1
8 10946 1 1 37 TYR C C 9.458 -16.684 -4.877 1.00 . A A . 37 TYR C 1 1
8 10947 1 1 37 TYR CA C 9.638 -17.712 -5.992 1.00 . A A . 37 TYR CA 1 1
8 10948 1 1 37 TYR CB C 10.954 -18.483 -5.820 1.00 . A A . 37 TYR CB 1 1
8 10949 1 1 37 TYR CD1 C 10.347 -20.653 -4.708 1.00 . A A . 37 TYR CD1 1 1
8 10950 1 1 37 TYR CD2 C 11.145 -20.698 -7.023 1.00 . A A . 37 TYR CD2 1 1
8 10951 1 1 37 TYR CE1 C 10.301 -22.057 -4.691 1.00 . A A . 37 TYR CE1 1 1
8 10952 1 1 37 TYR CE2 C 11.127 -22.106 -7.001 1.00 . A A . 37 TYR CE2 1 1
8 10953 1 1 37 TYR CG C 10.794 -19.982 -5.863 1.00 . A A . 37 TYR CG 1 1
8 10954 1 1 37 TYR CZ C 10.743 -22.788 -5.820 1.00 . A A . 37 TYR CZ 1 1
8 10955 1 1 37 TYR H H 10.317 -17.302 -7.966 1.00 . A A . 37 TYR H 1 1
8 10956 1 1 37 TYR HA H 8.808 -18.417 -5.938 1.00 . A A . 37 TYR HA 1 1
8 10957 1 1 37 TYR HB2 H 11.667 -18.174 -6.582 1.00 . A A . 37 TYR HB2 1 1
8 10958 1 1 37 TYR HB3 H 11.398 -18.228 -4.855 1.00 . A A . 37 TYR HB3 1 1
8 10959 1 1 37 TYR HD1 H 10.064 -20.092 -3.822 1.00 . A A . 37 TYR HD1 1 1
8 10960 1 1 37 TYR HD2 H 11.445 -20.162 -7.916 1.00 . A A . 37 TYR HD2 1 1
8 10961 1 1 37 TYR HE1 H 9.982 -22.571 -3.793 1.00 . A A . 37 TYR HE1 1 1
8 10962 1 1 37 TYR HE2 H 11.432 -22.653 -7.880 1.00 . A A . 37 TYR HE2 1 1
8 10963 1 1 37 TYR HH H 11.800 -24.385 -5.775 1.00 . A A . 37 TYR HH 1 1
8 10964 1 1 37 TYR N N 9.590 -17.066 -7.299 1.00 . A A . 37 TYR N 1 1
8 10965 1 1 37 TYR O O 8.481 -16.754 -4.136 1.00 . A A . 37 TYR O 1 1
8 10966 1 1 37 TYR OH O 10.851 -24.143 -5.745 1.00 . A A . 37 TYR OH 1 1
8 10967 1 1 38 ALA C C 8.994 -13.932 -3.764 1.00 . A A . 38 ALA C 1 1
8 10968 1 1 38 ALA CA C 10.323 -14.678 -3.756 1.00 . A A . 38 ALA CA 1 1
8 10969 1 1 38 ALA CB C 11.482 -13.708 -3.989 1.00 . A A . 38 ALA CB 1 1
8 10970 1 1 38 ALA H H 11.133 -15.709 -5.446 1.00 . A A . 38 ALA H 1 1
8 10971 1 1 38 ALA HA H 10.440 -15.153 -2.783 1.00 . A A . 38 ALA HA 1 1
8 10972 1 1 38 ALA HB1 H 11.452 -13.308 -5.005 1.00 . A A . 38 ALA HB1 1 1
8 10973 1 1 38 ALA HB2 H 11.396 -12.886 -3.284 1.00 . A A . 38 ALA HB2 1 1
8 10974 1 1 38 ALA HB3 H 12.424 -14.229 -3.820 1.00 . A A . 38 ALA HB3 1 1
8 10975 1 1 38 ALA N N 10.355 -15.700 -4.792 1.00 . A A . 38 ALA N 1 1
8 10976 1 1 38 ALA O O 8.435 -13.618 -2.717 1.00 . A A . 38 ALA O 1 1
8 10977 1 1 39 TRP C C 6.067 -13.726 -4.444 1.00 . A A . 39 TRP C 1 1
8 10978 1 1 39 TRP CA C 7.214 -12.941 -5.078 1.00 . A A . 39 TRP CA 1 1
8 10979 1 1 39 TRP CB C 6.946 -12.612 -6.545 1.00 . A A . 39 TRP CB 1 1
8 10980 1 1 39 TRP CD1 C 8.837 -11.738 -7.992 1.00 . A A . 39 TRP CD1 1 1
8 10981 1 1 39 TRP CD2 C 7.844 -10.122 -6.784 1.00 . A A . 39 TRP CD2 1 1
8 10982 1 1 39 TRP CE2 C 8.806 -9.493 -7.626 1.00 . A A . 39 TRP CE2 1 1
8 10983 1 1 39 TRP CE3 C 7.111 -9.304 -5.891 1.00 . A A . 39 TRP CE3 1 1
8 10984 1 1 39 TRP CG C 7.846 -11.549 -7.092 1.00 . A A . 39 TRP CG 1 1
8 10985 1 1 39 TRP CH2 C 8.178 -7.324 -6.810 1.00 . A A . 39 TRP CH2 1 1
8 10986 1 1 39 TRP CZ2 C 8.989 -8.109 -7.641 1.00 . A A . 39 TRP CZ2 1 1
8 10987 1 1 39 TRP CZ3 C 7.259 -7.902 -5.921 1.00 . A A . 39 TRP CZ3 1 1
8 10988 1 1 39 TRP H H 8.967 -13.946 -5.787 1.00 . A A . 39 TRP H 1 1
8 10989 1 1 39 TRP HA H 7.290 -12.005 -4.519 1.00 . A A . 39 TRP HA 1 1
8 10990 1 1 39 TRP HB2 H 7.028 -13.514 -7.154 1.00 . A A . 39 TRP HB2 1 1
8 10991 1 1 39 TRP HB3 H 5.922 -12.251 -6.634 1.00 . A A . 39 TRP HB3 1 1
8 10992 1 1 39 TRP HD1 H 9.129 -12.683 -8.424 1.00 . A A . 39 TRP HD1 1 1
8 10993 1 1 39 TRP HE1 H 10.151 -10.409 -8.979 1.00 . A A . 39 TRP HE1 1 1
8 10994 1 1 39 TRP HE3 H 6.413 -9.780 -5.210 1.00 . A A . 39 TRP HE3 1 1
8 10995 1 1 39 TRP HH2 H 8.250 -6.258 -6.882 1.00 . A A . 39 TRP HH2 1 1
8 10996 1 1 39 TRP HZ2 H 9.696 -7.639 -8.312 1.00 . A A . 39 TRP HZ2 1 1
8 10997 1 1 39 TRP HZ3 H 6.671 -7.245 -5.286 1.00 . A A . 39 TRP HZ3 1 1
8 10998 1 1 39 TRP N N 8.478 -13.638 -4.959 1.00 . A A . 39 TRP N 1 1
8 10999 1 1 39 TRP NE1 N 9.402 -10.524 -8.312 1.00 . A A . 39 TRP NE1 1 1
8 11000 1 1 39 TRP O O 5.205 -13.086 -3.852 1.00 . A A . 39 TRP O 1 1
8 11001 1 1 40 LYS C C 4.873 -15.920 -2.517 1.00 . A A . 40 LYS C 1 1
8 11002 1 1 40 LYS CA C 4.896 -15.829 -4.035 1.00 . A A . 40 LYS CA 1 1
8 11003 1 1 40 LYS CB C 4.837 -17.229 -4.670 1.00 . A A . 40 LYS CB 1 1
8 11004 1 1 40 LYS CD C 3.354 -18.712 -6.143 1.00 . A A . 40 LYS CD 1 1
8 11005 1 1 40 LYS CE C 2.344 -18.563 -7.287 1.00 . A A . 40 LYS CE 1 1
8 11006 1 1 40 LYS CG C 3.557 -17.340 -5.505 1.00 . A A . 40 LYS CG 1 1
8 11007 1 1 40 LYS H H 6.819 -15.556 -4.946 1.00 . A A . 40 LYS H 1 1
8 11008 1 1 40 LYS HA H 3.991 -15.286 -4.320 1.00 . A A . 40 LYS HA 1 1
8 11009 1 1 40 LYS HB2 H 5.704 -17.395 -5.307 1.00 . A A . 40 LYS HB2 1 1
8 11010 1 1 40 LYS HB3 H 4.831 -17.998 -3.895 1.00 . A A . 40 LYS HB3 1 1
8 11011 1 1 40 LYS HD2 H 4.296 -19.093 -6.535 1.00 . A A . 40 LYS HD2 1 1
8 11012 1 1 40 LYS HD3 H 2.984 -19.401 -5.383 1.00 . A A . 40 LYS HD3 1 1
8 11013 1 1 40 LYS HE2 H 1.528 -17.906 -6.968 1.00 . A A . 40 LYS HE2 1 1
8 11014 1 1 40 LYS HE3 H 2.852 -18.103 -8.138 1.00 . A A . 40 LYS HE3 1 1
8 11015 1 1 40 LYS HG2 H 2.696 -17.136 -4.871 1.00 . A A . 40 LYS HG2 1 1
8 11016 1 1 40 LYS HG3 H 3.588 -16.583 -6.285 1.00 . A A . 40 LYS HG3 1 1
8 11017 1 1 40 LYS HZ1 H 1.387 -19.782 -8.636 1.00 . A A . 40 LYS HZ1 1 1
8 11018 1 1 40 LYS HZ2 H 1.047 -20.142 -7.061 1.00 . A A . 40 LYS HZ2 1 1
8 11019 1 1 40 LYS HZ3 H 2.489 -20.590 -7.706 1.00 . A A . 40 LYS HZ3 1 1
8 11020 1 1 40 LYS N N 6.038 -15.062 -4.529 1.00 . A A . 40 LYS N 1 1
8 11021 1 1 40 LYS NZ N 1.781 -19.859 -7.703 1.00 . A A . 40 LYS NZ 1 1
8 11022 1 1 40 LYS O O 3.782 -15.903 -1.946 1.00 . A A . 40 LYS O 1 1
8 11023 1 1 41 GLU C C 5.666 -14.582 0.074 1.00 . A A . 41 GLU C 1 1
8 11024 1 1 41 GLU CA C 6.020 -16.002 -0.384 1.00 . A A . 41 GLU CA 1 1
8 11025 1 1 41 GLU CB C 7.367 -16.437 0.217 1.00 . A A . 41 GLU CB 1 1
8 11026 1 1 41 GLU CD C 6.959 -18.600 1.646 1.00 . A A . 41 GLU CD 1 1
8 11027 1 1 41 GLU CG C 7.226 -17.080 1.614 1.00 . A A . 41 GLU CG 1 1
8 11028 1 1 41 GLU H H 6.900 -16.059 -2.347 1.00 . A A . 41 GLU H 1 1
8 11029 1 1 41 GLU HA H 5.244 -16.682 -0.036 1.00 . A A . 41 GLU HA 1 1
8 11030 1 1 41 GLU HB2 H 7.886 -17.124 -0.451 1.00 . A A . 41 GLU HB2 1 1
8 11031 1 1 41 GLU HB3 H 7.974 -15.536 0.323 1.00 . A A . 41 GLU HB3 1 1
8 11032 1 1 41 GLU HG2 H 8.172 -16.921 2.134 1.00 . A A . 41 GLU HG2 1 1
8 11033 1 1 41 GLU HG3 H 6.450 -16.558 2.180 1.00 . A A . 41 GLU HG3 1 1
8 11034 1 1 41 GLU N N 6.022 -16.037 -1.846 1.00 . A A . 41 GLU N 1 1
8 11035 1 1 41 GLU O O 4.851 -14.417 0.983 1.00 . A A . 41 GLU O 1 1
8 11036 1 1 41 GLU OE1 O 6.769 -19.256 0.585 1.00 . A A . 41 GLU OE1 1 1
8 11037 1 1 41 GLU OE2 O 7.002 -19.194 2.748 1.00 . A A . 41 GLU OE2 1 1
8 11038 1 1 42 LEU C C 4.537 -11.796 -0.351 1.00 . A A . 42 LEU C 1 1
8 11039 1 1 42 LEU CA C 6.003 -12.167 -0.165 1.00 . A A . 42 LEU CA 1 1
8 11040 1 1 42 LEU CB C 6.901 -11.189 -0.941 1.00 . A A . 42 LEU CB 1 1
8 11041 1 1 42 LEU CD1 C 9.237 -10.410 -1.415 1.00 . A A . 42 LEU CD1 1 1
8 11042 1 1 42 LEU CD2 C 8.430 -10.359 0.931 1.00 . A A . 42 LEU CD2 1 1
8 11043 1 1 42 LEU CG C 8.342 -11.124 -0.398 1.00 . A A . 42 LEU CG 1 1
8 11044 1 1 42 LEU H H 6.929 -13.719 -1.294 1.00 . A A . 42 LEU H 1 1
8 11045 1 1 42 LEU HA H 6.224 -12.103 0.896 1.00 . A A . 42 LEU HA 1 1
8 11046 1 1 42 LEU HB2 H 6.910 -11.484 -1.993 1.00 . A A . 42 LEU HB2 1 1
8 11047 1 1 42 LEU HB3 H 6.469 -10.188 -0.883 1.00 . A A . 42 LEU HB3 1 1
8 11048 1 1 42 LEU HD11 H 9.279 -10.990 -2.336 1.00 . A A . 42 LEU HD11 1 1
8 11049 1 1 42 LEU HD12 H 10.241 -10.308 -1.011 1.00 . A A . 42 LEU HD12 1 1
8 11050 1 1 42 LEU HD13 H 8.833 -9.420 -1.622 1.00 . A A . 42 LEU HD13 1 1
8 11051 1 1 42 LEU HD21 H 8.143 -9.321 0.781 1.00 . A A . 42 LEU HD21 1 1
8 11052 1 1 42 LEU HD22 H 9.447 -10.403 1.323 1.00 . A A . 42 LEU HD22 1 1
8 11053 1 1 42 LEU HD23 H 7.766 -10.795 1.672 1.00 . A A . 42 LEU HD23 1 1
8 11054 1 1 42 LEU HG H 8.719 -12.131 -0.245 1.00 . A A . 42 LEU HG 1 1
8 11055 1 1 42 LEU N N 6.243 -13.550 -0.562 1.00 . A A . 42 LEU N 1 1
8 11056 1 1 42 LEU O O 3.953 -11.184 0.537 1.00 . A A . 42 LEU O 1 1
8 11057 1 1 43 LYS C C 1.631 -12.675 -0.756 1.00 . A A . 43 LYS C 1 1
8 11058 1 1 43 LYS CA C 2.517 -11.933 -1.750 1.00 . A A . 43 LYS CA 1 1
8 11059 1 1 43 LYS CB C 2.185 -12.337 -3.195 1.00 . A A . 43 LYS CB 1 1
8 11060 1 1 43 LYS CD C 2.523 -11.690 -5.646 1.00 . A A . 43 LYS CD 1 1
8 11061 1 1 43 LYS CE C 2.803 -10.494 -6.563 1.00 . A A . 43 LYS CE 1 1
8 11062 1 1 43 LYS CG C 2.574 -11.224 -4.187 1.00 . A A . 43 LYS CG 1 1
8 11063 1 1 43 LYS H H 4.469 -12.674 -2.179 1.00 . A A . 43 LYS H 1 1
8 11064 1 1 43 LYS HA H 2.320 -10.867 -1.620 1.00 . A A . 43 LYS HA 1 1
8 11065 1 1 43 LYS HB2 H 2.698 -13.265 -3.442 1.00 . A A . 43 LYS HB2 1 1
8 11066 1 1 43 LYS HB3 H 1.120 -12.543 -3.282 1.00 . A A . 43 LYS HB3 1 1
8 11067 1 1 43 LYS HD2 H 3.261 -12.475 -5.817 1.00 . A A . 43 LYS HD2 1 1
8 11068 1 1 43 LYS HD3 H 1.533 -12.089 -5.857 1.00 . A A . 43 LYS HD3 1 1
8 11069 1 1 43 LYS HE2 H 2.282 -9.626 -6.147 1.00 . A A . 43 LYS HE2 1 1
8 11070 1 1 43 LYS HE3 H 3.874 -10.284 -6.594 1.00 . A A . 43 LYS HE3 1 1
8 11071 1 1 43 LYS HG2 H 1.885 -10.374 -4.072 1.00 . A A . 43 LYS HG2 1 1
8 11072 1 1 43 LYS HG3 H 3.591 -10.892 -3.974 1.00 . A A . 43 LYS HG3 1 1
8 11073 1 1 43 LYS HZ1 H 1.292 -10.932 -7.876 1.00 . A A . 43 LYS HZ1 1 1
8 11074 1 1 43 LYS HZ2 H 2.765 -11.381 -8.483 1.00 . A A . 43 LYS HZ2 1 1
8 11075 1 1 43 LYS HZ3 H 2.282 -9.786 -8.408 1.00 . A A . 43 LYS HZ3 1 1
8 11076 1 1 43 LYS N N 3.931 -12.172 -1.480 1.00 . A A . 43 LYS N 1 1
8 11077 1 1 43 LYS NZ N 2.279 -10.687 -7.930 1.00 . A A . 43 LYS NZ 1 1
8 11078 1 1 43 LYS O O 0.572 -12.160 -0.399 1.00 . A A . 43 LYS O 1 1
8 11079 1 1 44 GLU C C 1.302 -13.682 2.050 1.00 . A A . 44 GLU C 1 1
8 11080 1 1 44 GLU CA C 1.295 -14.532 0.775 1.00 . A A . 44 GLU CA 1 1
8 11081 1 1 44 GLU CB C 1.848 -15.949 1.008 1.00 . A A . 44 GLU CB 1 1
8 11082 1 1 44 GLU CD C 1.217 -18.304 1.781 1.00 . A A . 44 GLU CD 1 1
8 11083 1 1 44 GLU CG C 0.771 -16.846 1.632 1.00 . A A . 44 GLU CG 1 1
8 11084 1 1 44 GLU H H 2.915 -14.253 -0.584 1.00 . A A . 44 GLU H 1 1
8 11085 1 1 44 GLU HA H 0.264 -14.620 0.431 1.00 . A A . 44 GLU HA 1 1
8 11086 1 1 44 GLU HB2 H 2.147 -16.371 0.052 1.00 . A A . 44 GLU HB2 1 1
8 11087 1 1 44 GLU HB3 H 2.722 -15.918 1.657 1.00 . A A . 44 GLU HB3 1 1
8 11088 1 1 44 GLU HG2 H 0.524 -16.451 2.618 1.00 . A A . 44 GLU HG2 1 1
8 11089 1 1 44 GLU HG3 H -0.127 -16.809 1.012 1.00 . A A . 44 GLU HG3 1 1
8 11090 1 1 44 GLU N N 2.045 -13.847 -0.268 1.00 . A A . 44 GLU N 1 1
8 11091 1 1 44 GLU O O 0.252 -13.433 2.636 1.00 . A A . 44 GLU O 1 1
8 11092 1 1 44 GLU OE1 O 1.077 -19.103 0.812 1.00 . A A . 44 GLU OE1 1 1
8 11093 1 1 44 GLU OE2 O 1.704 -18.699 2.855 1.00 . A A . 44 GLU OE2 1 1
8 11094 1 1 45 GLN C C 2.084 -11.045 3.722 1.00 . A A . 45 GLN C 1 1
8 11095 1 1 45 GLN CA C 2.617 -12.486 3.745 1.00 . A A . 45 GLN CA 1 1
8 11096 1 1 45 GLN CB C 4.092 -12.476 4.191 1.00 . A A . 45 GLN CB 1 1
8 11097 1 1 45 GLN CD C 3.852 -14.676 5.516 1.00 . A A . 45 GLN CD 1 1
8 11098 1 1 45 GLN CG C 4.661 -13.874 4.501 1.00 . A A . 45 GLN CG 1 1
8 11099 1 1 45 GLN H H 3.299 -13.440 1.930 1.00 . A A . 45 GLN H 1 1
8 11100 1 1 45 GLN HA H 2.027 -13.016 4.496 1.00 . A A . 45 GLN HA 1 1
8 11101 1 1 45 GLN HB2 H 4.699 -12.013 3.411 1.00 . A A . 45 GLN HB2 1 1
8 11102 1 1 45 GLN HB3 H 4.178 -11.866 5.094 1.00 . A A . 45 GLN HB3 1 1
8 11103 1 1 45 GLN HE21 H 3.506 -13.071 6.760 1.00 . A A . 45 GLN HE21 1 1
8 11104 1 1 45 GLN HE22 H 2.827 -14.573 7.250 1.00 . A A . 45 GLN HE22 1 1
8 11105 1 1 45 GLN HG2 H 4.733 -14.449 3.578 1.00 . A A . 45 GLN HG2 1 1
8 11106 1 1 45 GLN HG3 H 5.669 -13.767 4.896 1.00 . A A . 45 GLN HG3 1 1
8 11107 1 1 45 GLN N N 2.475 -13.206 2.477 1.00 . A A . 45 GLN N 1 1
8 11108 1 1 45 GLN NE2 N 3.441 -14.074 6.618 1.00 . A A . 45 GLN NE2 1 1
8 11109 1 1 45 GLN O O 1.567 -10.591 4.743 1.00 . A A . 45 GLN O 1 1
8 11110 1 1 45 GLN OE1 O 3.608 -15.867 5.317 1.00 . A A . 45 GLN OE1 1 1
8 11111 1 1 46 LEU C C 0.662 -8.612 1.701 1.00 . A A . 46 LEU C 1 1
8 11112 1 1 46 LEU CA C 1.959 -8.878 2.490 1.00 . A A . 46 LEU CA 1 1
8 11113 1 1 46 LEU CB C 3.136 -8.187 1.767 1.00 . A A . 46 LEU CB 1 1
8 11114 1 1 46 LEU CD1 C 5.572 -7.656 1.490 1.00 . A A . 46 LEU CD1 1 1
8 11115 1 1 46 LEU CD2 C 4.544 -7.533 3.783 1.00 . A A . 46 LEU CD2 1 1
8 11116 1 1 46 LEU CG C 4.530 -8.256 2.438 1.00 . A A . 46 LEU CG 1 1
8 11117 1 1 46 LEU H H 2.688 -10.763 1.822 1.00 . A A . 46 LEU H 1 1
8 11118 1 1 46 LEU HA H 1.845 -8.433 3.487 1.00 . A A . 46 LEU HA 1 1
8 11119 1 1 46 LEU HB2 H 3.208 -8.619 0.767 1.00 . A A . 46 LEU HB2 1 1
8 11120 1 1 46 LEU HB3 H 2.883 -7.132 1.643 1.00 . A A . 46 LEU HB3 1 1
8 11121 1 1 46 LEU HD11 H 6.569 -7.818 1.888 1.00 . A A . 46 LEU HD11 1 1
8 11122 1 1 46 LEU HD12 H 5.390 -6.588 1.362 1.00 . A A . 46 LEU HD12 1 1
8 11123 1 1 46 LEU HD13 H 5.514 -8.170 0.529 1.00 . A A . 46 LEU HD13 1 1
8 11124 1 1 46 LEU HD21 H 4.277 -6.483 3.660 1.00 . A A . 46 LEU HD21 1 1
8 11125 1 1 46 LEU HD22 H 5.525 -7.612 4.245 1.00 . A A . 46 LEU HD22 1 1
8 11126 1 1 46 LEU HD23 H 3.828 -8.008 4.451 1.00 . A A . 46 LEU HD23 1 1
8 11127 1 1 46 LEU HG H 4.851 -9.279 2.628 1.00 . A A . 46 LEU HG 1 1
8 11128 1 1 46 LEU N N 2.237 -10.316 2.614 1.00 . A A . 46 LEU N 1 1
8 11129 1 1 46 LEU O O 0.302 -7.451 1.471 1.00 . A A . 46 LEU O 1 1
8 11130 1 1 47 GLY C C -0.634 -9.552 -1.088 1.00 . A A . 47 GLY C 1 1
8 11131 1 1 47 GLY CA C -1.155 -9.584 0.347 1.00 . A A . 47 GLY CA 1 1
8 11132 1 1 47 GLY H H 0.342 -10.591 1.428 1.00 . A A . 47 GLY H 1 1
8 11133 1 1 47 GLY HA2 H -1.794 -10.455 0.486 1.00 . A A . 47 GLY HA2 1 1
8 11134 1 1 47 GLY HA3 H -1.738 -8.684 0.540 1.00 . A A . 47 GLY HA3 1 1
8 11135 1 1 47 GLY N N -0.037 -9.667 1.275 1.00 . A A . 47 GLY N 1 1
8 11136 1 1 47 GLY O O 0.494 -9.127 -1.355 1.00 . A A . 47 GLY O 1 1
8 11137 1 1 48 GLU C C -0.698 -8.953 -4.153 1.00 . A A . 48 GLU C 1 1
8 11138 1 1 48 GLU CA C -1.022 -10.254 -3.401 1.00 . A A . 48 GLU CA 1 1
8 11139 1 1 48 GLU CB C -2.071 -11.102 -4.154 1.00 . A A . 48 GLU CB 1 1
8 11140 1 1 48 GLU CD C -2.274 -13.060 -5.798 1.00 . A A . 48 GLU CD 1 1
8 11141 1 1 48 GLU CG C -1.483 -12.434 -4.645 1.00 . A A . 48 GLU CG 1 1
8 11142 1 1 48 GLU H H -2.405 -10.277 -1.793 1.00 . A A . 48 GLU H 1 1
8 11143 1 1 48 GLU HA H -0.103 -10.820 -3.321 1.00 . A A . 48 GLU HA 1 1
8 11144 1 1 48 GLU HB2 H -2.910 -11.331 -3.498 1.00 . A A . 48 GLU HB2 1 1
8 11145 1 1 48 GLU HB3 H -2.447 -10.526 -5.004 1.00 . A A . 48 GLU HB3 1 1
8 11146 1 1 48 GLU HG2 H -0.473 -12.261 -5.002 1.00 . A A . 48 GLU HG2 1 1
8 11147 1 1 48 GLU HG3 H -1.432 -13.126 -3.800 1.00 . A A . 48 GLU HG3 1 1
8 11148 1 1 48 GLU N N -1.458 -10.002 -2.033 1.00 . A A . 48 GLU N 1 1
8 11149 1 1 48 GLU O O -0.039 -8.972 -5.192 1.00 . A A . 48 GLU O 1 1
8 11150 1 1 48 GLU OE1 O -2.373 -12.413 -6.878 1.00 . A A . 48 GLU OE1 1 1
8 11151 1 1 48 GLU OE2 O -2.738 -14.212 -5.678 1.00 . A A . 48 GLU OE2 1 1
8 11152 1 1 49 GLU C C 0.175 -5.783 -3.693 1.00 . A A . 49 GLU C 1 1
8 11153 1 1 49 GLU CA C -1.063 -6.497 -4.234 1.00 . A A . 49 GLU CA 1 1
8 11154 1 1 49 GLU CB C -2.371 -5.740 -3.922 1.00 . A A . 49 GLU CB 1 1
8 11155 1 1 49 GLU CD C -3.533 -5.216 -6.139 1.00 . A A . 49 GLU CD 1 1
8 11156 1 1 49 GLU CG C -3.528 -6.083 -4.873 1.00 . A A . 49 GLU CG 1 1
8 11157 1 1 49 GLU H H -1.522 -7.873 -2.710 1.00 . A A . 49 GLU H 1 1
8 11158 1 1 49 GLU HA H -0.928 -6.636 -5.307 1.00 . A A . 49 GLU HA 1 1
8 11159 1 1 49 GLU HB2 H -2.669 -5.983 -2.901 1.00 . A A . 49 GLU HB2 1 1
8 11160 1 1 49 GLU HB3 H -2.209 -4.663 -3.960 1.00 . A A . 49 GLU HB3 1 1
8 11161 1 1 49 GLU HG2 H -3.488 -7.139 -5.142 1.00 . A A . 49 GLU HG2 1 1
8 11162 1 1 49 GLU HG3 H -4.466 -5.915 -4.344 1.00 . A A . 49 GLU HG3 1 1
8 11163 1 1 49 GLU N N -1.134 -7.814 -3.630 1.00 . A A . 49 GLU N 1 1
8 11164 1 1 49 GLU O O 0.098 -4.785 -2.972 1.00 . A A . 49 GLU O 1 1
8 11165 1 1 49 GLU OE1 O -2.475 -4.698 -6.551 1.00 . A A . 49 GLU OE1 1 1
8 11166 1 1 49 GLU OE2 O -4.625 -5.014 -6.727 1.00 . A A . 49 GLU OE2 1 1
8 11167 1 1 50 ILE C C 3.501 -5.350 -4.798 1.00 . A A . 50 ILE C 1 1
8 11168 1 1 50 ILE CA C 2.642 -5.799 -3.604 1.00 . A A . 50 ILE CA 1 1
8 11169 1 1 50 ILE CB C 3.334 -6.822 -2.673 1.00 . A A . 50 ILE CB 1 1
8 11170 1 1 50 ILE CD1 C 4.069 -5.147 -0.889 1.00 . A A . 50 ILE CD1 1 1
8 11171 1 1 50 ILE CG1 C 4.512 -6.227 -1.881 1.00 . A A . 50 ILE CG1 1 1
8 11172 1 1 50 ILE CG2 C 3.812 -8.071 -3.429 1.00 . A A . 50 ILE CG2 1 1
8 11173 1 1 50 ILE H H 1.263 -7.262 -4.429 1.00 . A A . 50 ILE H 1 1
8 11174 1 1 50 ILE HA H 2.469 -4.903 -3.011 1.00 . A A . 50 ILE HA 1 1
8 11175 1 1 50 ILE HB H 2.598 -7.157 -1.939 1.00 . A A . 50 ILE HB 1 1
8 11176 1 1 50 ILE HD11 H 4.866 -4.945 -0.179 1.00 . A A . 50 ILE HD11 1 1
8 11177 1 1 50 ILE HD12 H 3.824 -4.223 -1.416 1.00 . A A . 50 ILE HD12 1 1
8 11178 1 1 50 ILE HD13 H 3.206 -5.502 -0.326 1.00 . A A . 50 ILE HD13 1 1
8 11179 1 1 50 ILE HG12 H 4.987 -7.026 -1.320 1.00 . A A . 50 ILE HG12 1 1
8 11180 1 1 50 ILE HG13 H 5.258 -5.819 -2.561 1.00 . A A . 50 ILE HG13 1 1
8 11181 1 1 50 ILE HG21 H 4.099 -8.848 -2.716 1.00 . A A . 50 ILE HG21 1 1
8 11182 1 1 50 ILE HG22 H 3.008 -8.453 -4.051 1.00 . A A . 50 ILE HG22 1 1
8 11183 1 1 50 ILE HG23 H 4.667 -7.832 -4.058 1.00 . A A . 50 ILE HG23 1 1
8 11184 1 1 50 ILE N N 1.342 -6.343 -4.009 1.00 . A A . 50 ILE N 1 1
8 11185 1 1 50 ILE O O 4.315 -4.434 -4.664 1.00 . A A . 50 ILE O 1 1
8 11186 1 1 51 ASP C C 3.907 -4.459 -7.898 1.00 . A A . 51 ASP C 1 1
8 11187 1 1 51 ASP CA C 4.180 -5.765 -7.142 1.00 . A A . 51 ASP CA 1 1
8 11188 1 1 51 ASP CB C 4.167 -7.001 -8.057 1.00 . A A . 51 ASP CB 1 1
8 11189 1 1 51 ASP CG C 2.878 -7.175 -8.859 1.00 . A A . 51 ASP CG 1 1
8 11190 1 1 51 ASP H H 2.573 -6.634 -6.052 1.00 . A A . 51 ASP H 1 1
8 11191 1 1 51 ASP HA H 5.199 -5.676 -6.767 1.00 . A A . 51 ASP HA 1 1
8 11192 1 1 51 ASP HB2 H 4.999 -6.912 -8.757 1.00 . A A . 51 ASP HB2 1 1
8 11193 1 1 51 ASP HB3 H 4.341 -7.887 -7.444 1.00 . A A . 51 ASP HB3 1 1
8 11194 1 1 51 ASP N N 3.312 -5.952 -5.977 1.00 . A A . 51 ASP N 1 1
8 11195 1 1 51 ASP O O 4.319 -4.307 -9.047 1.00 . A A . 51 ASP O 1 1
8 11196 1 1 51 ASP OD1 O 2.687 -6.533 -9.909 1.00 . A A . 51 ASP OD1 1 1
8 11197 1 1 51 ASP OD2 O 2.051 -8.031 -8.469 1.00 . A A . 51 ASP OD2 1 1
8 11198 1 1 52 SER C C 4.322 -1.264 -7.069 1.00 . A A . 52 SER C 1 1
8 11199 1 1 52 SER CA C 3.243 -2.105 -7.781 1.00 . A A . 52 SER CA 1 1
8 11200 1 1 52 SER CB C 1.840 -1.514 -7.642 1.00 . A A . 52 SER CB 1 1
8 11201 1 1 52 SER H H 2.840 -3.632 -6.367 1.00 . A A . 52 SER H 1 1
8 11202 1 1 52 SER HA H 3.453 -2.088 -8.840 1.00 . A A . 52 SER HA 1 1
8 11203 1 1 52 SER HB2 H 1.100 -2.308 -7.728 1.00 . A A . 52 SER HB2 1 1
8 11204 1 1 52 SER HB3 H 1.769 -1.063 -6.665 1.00 . A A . 52 SER HB3 1 1
8 11205 1 1 52 SER HG H 2.112 0.240 -8.470 1.00 . A A . 52 SER HG 1 1
8 11206 1 1 52 SER N N 3.232 -3.481 -7.289 1.00 . A A . 52 SER N 1 1
8 11207 1 1 52 SER O O 4.784 -0.271 -7.643 1.00 . A A . 52 SER O 1 1
8 11208 1 1 52 SER OG O 1.541 -0.540 -8.626 1.00 . A A . 52 SER OG 1 1
8 11209 1 1 53 LYS C C 6.986 -1.034 -4.794 1.00 . A A . 53 LYS C 1 1
8 11210 1 1 53 LYS CA C 5.505 -0.690 -4.979 1.00 . A A . 53 LYS CA 1 1
8 11211 1 1 53 LYS CB C 4.785 -0.517 -3.630 1.00 . A A . 53 LYS CB 1 1
8 11212 1 1 53 LYS CD C 2.943 0.853 -2.563 1.00 . A A . 53 LYS CD 1 1
8 11213 1 1 53 LYS CE C 1.434 1.109 -2.593 1.00 . A A . 53 LYS CE 1 1
8 11214 1 1 53 LYS CG C 3.374 0.069 -3.807 1.00 . A A . 53 LYS CG 1 1
8 11215 1 1 53 LYS H H 4.441 -2.496 -5.449 1.00 . A A . 53 LYS H 1 1
8 11216 1 1 53 LYS HA H 5.498 0.300 -5.441 1.00 . A A . 53 LYS HA 1 1
8 11217 1 1 53 LYS HB2 H 4.731 -1.469 -3.097 1.00 . A A . 53 LYS HB2 1 1
8 11218 1 1 53 LYS HB3 H 5.369 0.178 -3.025 1.00 . A A . 53 LYS HB3 1 1
8 11219 1 1 53 LYS HD2 H 3.183 0.271 -1.676 1.00 . A A . 53 LYS HD2 1 1
8 11220 1 1 53 LYS HD3 H 3.483 1.803 -2.533 1.00 . A A . 53 LYS HD3 1 1
8 11221 1 1 53 LYS HE2 H 1.159 1.536 -3.552 1.00 . A A . 53 LYS HE2 1 1
8 11222 1 1 53 LYS HE3 H 0.916 0.151 -2.491 1.00 . A A . 53 LYS HE3 1 1
8 11223 1 1 53 LYS HG2 H 3.354 0.747 -4.660 1.00 . A A . 53 LYS HG2 1 1
8 11224 1 1 53 LYS HG3 H 2.676 -0.747 -3.997 1.00 . A A . 53 LYS HG3 1 1
8 11225 1 1 53 LYS HZ1 H 1.396 1.728 -0.632 1.00 . A A . 53 LYS HZ1 1 1
8 11226 1 1 53 LYS HZ2 H -0.005 2.025 -1.444 1.00 . A A . 53 LYS HZ2 1 1
8 11227 1 1 53 LYS HZ3 H 1.318 2.979 -1.694 1.00 . A A . 53 LYS HZ3 1 1
8 11228 1 1 53 LYS N N 4.764 -1.619 -5.852 1.00 . A A . 53 LYS N 1 1
8 11229 1 1 53 LYS NZ N 1.005 2.030 -1.522 1.00 . A A . 53 LYS NZ 1 1
8 11230 1 1 53 LYS O O 7.674 -0.386 -4.001 1.00 . A A . 53 LYS O 1 1
8 11231 1 1 54 VAL C C 9.682 -1.903 -6.660 1.00 . A A . 54 VAL C 1 1
8 11232 1 1 54 VAL CA C 8.920 -2.409 -5.426 1.00 . A A . 54 VAL CA 1 1
8 11233 1 1 54 VAL CB C 8.984 -3.928 -5.178 1.00 . A A . 54 VAL CB 1 1
8 11234 1 1 54 VAL CG1 C 10.384 -4.382 -4.741 1.00 . A A . 54 VAL CG1 1 1
8 11235 1 1 54 VAL CG2 C 7.998 -4.360 -4.080 1.00 . A A . 54 VAL CG2 1 1
8 11236 1 1 54 VAL H H 6.985 -2.478 -6.250 1.00 . A A . 54 VAL H 1 1
8 11237 1 1 54 VAL HA H 9.355 -1.934 -4.553 1.00 . A A . 54 VAL HA 1 1
8 11238 1 1 54 VAL HB H 8.707 -4.444 -6.088 1.00 . A A . 54 VAL HB 1 1
8 11239 1 1 54 VAL HG11 H 10.364 -5.430 -4.451 1.00 . A A . 54 VAL HG11 1 1
8 11240 1 1 54 VAL HG12 H 11.091 -4.284 -5.560 1.00 . A A . 54 VAL HG12 1 1
8 11241 1 1 54 VAL HG13 H 10.721 -3.776 -3.899 1.00 . A A . 54 VAL HG13 1 1
8 11242 1 1 54 VAL HG21 H 8.207 -3.796 -3.173 1.00 . A A . 54 VAL HG21 1 1
8 11243 1 1 54 VAL HG22 H 6.965 -4.189 -4.388 1.00 . A A . 54 VAL HG22 1 1
8 11244 1 1 54 VAL HG23 H 8.102 -5.422 -3.880 1.00 . A A . 54 VAL HG23 1 1
8 11245 1 1 54 VAL N N 7.524 -2.002 -5.534 1.00 . A A . 54 VAL N 1 1
8 11246 1 1 54 VAL O O 9.084 -1.421 -7.630 1.00 . A A . 54 VAL O 1 1
8 11247 1 1 55 LYS C C 12.204 -3.052 -8.414 1.00 . A A . 55 LYS C 1 1
8 11248 1 1 55 LYS CA C 11.890 -1.704 -7.755 1.00 . A A . 55 LYS CA 1 1
8 11249 1 1 55 LYS CB C 13.176 -0.995 -7.301 1.00 . A A . 55 LYS CB 1 1
8 11250 1 1 55 LYS CD C 12.579 1.341 -8.126 1.00 . A A . 55 LYS CD 1 1
8 11251 1 1 55 LYS CE C 11.522 2.408 -7.831 1.00 . A A . 55 LYS CE 1 1
8 11252 1 1 55 LYS CG C 12.950 0.471 -6.912 1.00 . A A . 55 LYS CG 1 1
8 11253 1 1 55 LYS H H 11.457 -2.248 -5.757 1.00 . A A . 55 LYS H 1 1
8 11254 1 1 55 LYS HA H 11.370 -1.074 -8.478 1.00 . A A . 55 LYS HA 1 1
8 11255 1 1 55 LYS HB2 H 13.579 -1.538 -6.448 1.00 . A A . 55 LYS HB2 1 1
8 11256 1 1 55 LYS HB3 H 13.913 -1.006 -8.103 1.00 . A A . 55 LYS HB3 1 1
8 11257 1 1 55 LYS HD2 H 13.486 1.841 -8.480 1.00 . A A . 55 LYS HD2 1 1
8 11258 1 1 55 LYS HD3 H 12.216 0.735 -8.951 1.00 . A A . 55 LYS HD3 1 1
8 11259 1 1 55 LYS HE2 H 11.926 3.133 -7.119 1.00 . A A . 55 LYS HE2 1 1
8 11260 1 1 55 LYS HE3 H 11.322 2.889 -8.782 1.00 . A A . 55 LYS HE3 1 1
8 11261 1 1 55 LYS HG2 H 12.192 0.513 -6.139 1.00 . A A . 55 LYS HG2 1 1
8 11262 1 1 55 LYS HG3 H 13.865 0.870 -6.481 1.00 . A A . 55 LYS HG3 1 1
8 11263 1 1 55 LYS HZ1 H 10.361 1.345 -6.474 1.00 . A A . 55 LYS HZ1 1 1
8 11264 1 1 55 LYS HZ2 H 9.778 1.298 -8.017 1.00 . A A . 55 LYS HZ2 1 1
8 11265 1 1 55 LYS HZ3 H 9.616 2.656 -7.093 1.00 . A A . 55 LYS HZ3 1 1
8 11266 1 1 55 LYS N N 11.016 -1.910 -6.604 1.00 . A A . 55 LYS N 1 1
8 11267 1 1 55 LYS NZ N 10.237 1.881 -7.326 1.00 . A A . 55 LYS NZ 1 1
8 11268 1 1 55 LYS O O 11.662 -4.090 -8.034 1.00 . A A . 55 LYS O 1 1
8 11269 1 1 56 GLY C C 14.444 -5.059 -9.174 1.00 . A A . 56 GLY C 1 1
8 11270 1 1 56 GLY CA C 13.588 -4.201 -10.097 1.00 . A A . 56 GLY CA 1 1
8 11271 1 1 56 GLY H H 13.522 -2.164 -9.638 1.00 . A A . 56 GLY H 1 1
8 11272 1 1 56 GLY HA2 H 12.753 -4.782 -10.484 1.00 . A A . 56 GLY HA2 1 1
8 11273 1 1 56 GLY HA3 H 14.196 -3.851 -10.924 1.00 . A A . 56 GLY HA3 1 1
8 11274 1 1 56 GLY N N 13.084 -3.038 -9.410 1.00 . A A . 56 GLY N 1 1
8 11275 1 1 56 GLY O O 15.643 -4.810 -9.033 1.00 . A A . 56 GLY O 1 1
8 11276 1 1 57 MET C C 15.609 -7.786 -8.600 1.00 . A A . 57 MET C 1 1
8 11277 1 1 57 MET CA C 14.483 -7.122 -7.789 1.00 . A A . 57 MET CA 1 1
8 11278 1 1 57 MET CB C 13.406 -8.146 -7.368 1.00 . A A . 57 MET CB 1 1
8 11279 1 1 57 MET CE C 11.408 -9.881 -5.278 1.00 . A A . 57 MET CE 1 1
8 11280 1 1 57 MET CG C 13.916 -9.290 -6.473 1.00 . A A . 57 MET CG 1 1
8 11281 1 1 57 MET H H 12.827 -6.092 -8.687 1.00 . A A . 57 MET H 1 1
8 11282 1 1 57 MET HA H 14.917 -6.655 -6.901 1.00 . A A . 57 MET HA 1 1
8 11283 1 1 57 MET HB2 H 12.616 -7.619 -6.832 1.00 . A A . 57 MET HB2 1 1
8 11284 1 1 57 MET HB3 H 12.964 -8.583 -8.265 1.00 . A A . 57 MET HB3 1 1
8 11285 1 1 57 MET HE1 H 10.604 -10.607 -5.154 1.00 . A A . 57 MET HE1 1 1
8 11286 1 1 57 MET HE2 H 11.771 -9.582 -4.298 1.00 . A A . 57 MET HE2 1 1
8 11287 1 1 57 MET HE3 H 11.032 -9.013 -5.816 1.00 . A A . 57 MET HE3 1 1
8 11288 1 1 57 MET HG2 H 14.804 -9.726 -6.925 1.00 . A A . 57 MET HG2 1 1
8 11289 1 1 57 MET HG3 H 14.210 -8.894 -5.504 1.00 . A A . 57 MET HG3 1 1
8 11290 1 1 57 MET N N 13.830 -6.074 -8.574 1.00 . A A . 57 MET N 1 1
8 11291 1 1 57 MET O O 15.475 -7.974 -9.821 1.00 . A A . 57 MET O 1 1
8 11292 1 1 57 MET SD S 12.748 -10.658 -6.213 1.00 . A A . 57 MET SD 1 1
8 11293 1 1 58 VAL C C 18.298 -10.050 -7.662 1.00 . A A . 58 VAL C 1 1
8 11294 1 1 58 VAL CA C 17.862 -8.844 -8.508 1.00 . A A . 58 VAL CA 1 1
8 11295 1 1 58 VAL CB C 19.010 -7.837 -8.744 1.00 . A A . 58 VAL CB 1 1
8 11296 1 1 58 VAL CG1 C 18.572 -6.665 -9.632 1.00 . A A . 58 VAL CG1 1 1
8 11297 1 1 58 VAL CG2 C 19.601 -7.267 -7.449 1.00 . A A . 58 VAL CG2 1 1
8 11298 1 1 58 VAL H H 16.729 -8.024 -6.917 1.00 . A A . 58 VAL H 1 1
8 11299 1 1 58 VAL HA H 17.573 -9.242 -9.476 1.00 . A A . 58 VAL HA 1 1
8 11300 1 1 58 VAL HB H 19.809 -8.363 -9.270 1.00 . A A . 58 VAL HB 1 1
8 11301 1 1 58 VAL HG11 H 19.453 -6.123 -9.966 1.00 . A A . 58 VAL HG11 1 1
8 11302 1 1 58 VAL HG12 H 18.040 -7.035 -10.505 1.00 . A A . 58 VAL HG12 1 1
8 11303 1 1 58 VAL HG13 H 17.928 -5.986 -9.077 1.00 . A A . 58 VAL HG13 1 1
8 11304 1 1 58 VAL HG21 H 20.011 -8.080 -6.853 1.00 . A A . 58 VAL HG21 1 1
8 11305 1 1 58 VAL HG22 H 20.412 -6.574 -7.678 1.00 . A A . 58 VAL HG22 1 1
8 11306 1 1 58 VAL HG23 H 18.838 -6.748 -6.865 1.00 . A A . 58 VAL HG23 1 1
8 11307 1 1 58 VAL N N 16.696 -8.176 -7.924 1.00 . A A . 58 VAL N 1 1
8 11308 1 1 58 VAL O O 17.888 -10.191 -6.512 1.00 . A A . 58 VAL O 1 1
8 11309 1 1 59 PHE C C 20.909 -11.961 -6.874 1.00 . A A . 59 PHE C 1 1
8 11310 1 1 59 PHE CA C 19.595 -12.168 -7.630 1.00 . A A . 59 PHE CA 1 1
8 11311 1 1 59 PHE CB C 19.763 -13.221 -8.734 1.00 . A A . 59 PHE CB 1 1
8 11312 1 1 59 PHE CD1 C 18.223 -15.139 -8.237 1.00 . A A . 59 PHE CD1 1 1
8 11313 1 1 59 PHE CD2 C 17.637 -13.682 -10.096 1.00 . A A . 59 PHE CD2 1 1
8 11314 1 1 59 PHE CE1 C 17.108 -15.937 -8.523 1.00 . A A . 59 PHE CE1 1 1
8 11315 1 1 59 PHE CE2 C 16.526 -14.491 -10.382 1.00 . A A . 59 PHE CE2 1 1
8 11316 1 1 59 PHE CG C 18.505 -14.014 -9.031 1.00 . A A . 59 PHE CG 1 1
8 11317 1 1 59 PHE CZ C 16.264 -15.627 -9.600 1.00 . A A . 59 PHE CZ 1 1
8 11318 1 1 59 PHE H H 19.477 -10.722 -9.160 1.00 . A A . 59 PHE H 1 1
8 11319 1 1 59 PHE HA H 18.857 -12.523 -6.918 1.00 . A A . 59 PHE HA 1 1
8 11320 1 1 59 PHE HB2 H 20.120 -12.743 -9.648 1.00 . A A . 59 PHE HB2 1 1
8 11321 1 1 59 PHE HB3 H 20.530 -13.934 -8.419 1.00 . A A . 59 PHE HB3 1 1
8 11322 1 1 59 PHE HD1 H 18.861 -15.401 -7.404 1.00 . A A . 59 PHE HD1 1 1
8 11323 1 1 59 PHE HD2 H 17.798 -12.825 -10.732 1.00 . A A . 59 PHE HD2 1 1
8 11324 1 1 59 PHE HE1 H 16.908 -16.797 -7.908 1.00 . A A . 59 PHE HE1 1 1
8 11325 1 1 59 PHE HE2 H 15.883 -14.230 -11.212 1.00 . A A . 59 PHE HE2 1 1
8 11326 1 1 59 PHE HZ H 15.415 -16.257 -9.813 1.00 . A A . 59 PHE HZ 1 1
8 11327 1 1 59 PHE N N 19.130 -10.924 -8.236 1.00 . A A . 59 PHE N 1 1
8 11328 1 1 59 PHE O O 21.865 -11.425 -7.445 1.00 . A A . 59 PHE O 1 1
8 11329 1 1 60 LEU C C 23.148 -13.558 -5.441 1.00 . A A . 60 LEU C 1 1
8 11330 1 1 60 LEU CA C 22.228 -12.486 -4.851 1.00 . A A . 60 LEU CA 1 1
8 11331 1 1 60 LEU CB C 21.942 -12.835 -3.373 1.00 . A A . 60 LEU CB 1 1
8 11332 1 1 60 LEU CD1 C 20.748 -12.311 -1.209 1.00 . A A . 60 LEU CD1 1 1
8 11333 1 1 60 LEU CD2 C 21.700 -10.440 -2.514 1.00 . A A . 60 LEU CD2 1 1
8 11334 1 1 60 LEU CG C 21.057 -11.820 -2.624 1.00 . A A . 60 LEU CG 1 1
8 11335 1 1 60 LEU H H 20.206 -12.987 -5.268 1.00 . A A . 60 LEU H 1 1
8 11336 1 1 60 LEU HA H 22.726 -11.516 -4.912 1.00 . A A . 60 LEU HA 1 1
8 11337 1 1 60 LEU HB2 H 21.455 -13.811 -3.341 1.00 . A A . 60 LEU HB2 1 1
8 11338 1 1 60 LEU HB3 H 22.889 -12.937 -2.840 1.00 . A A . 60 LEU HB3 1 1
8 11339 1 1 60 LEU HD11 H 20.368 -13.325 -1.238 1.00 . A A . 60 LEU HD11 1 1
8 11340 1 1 60 LEU HD12 H 19.975 -11.678 -0.773 1.00 . A A . 60 LEU HD12 1 1
8 11341 1 1 60 LEU HD13 H 21.640 -12.283 -0.582 1.00 . A A . 60 LEU HD13 1 1
8 11342 1 1 60 LEU HD21 H 21.793 -10.000 -3.502 1.00 . A A . 60 LEU HD21 1 1
8 11343 1 1 60 LEU HD22 H 22.682 -10.505 -2.042 1.00 . A A . 60 LEU HD22 1 1
8 11344 1 1 60 LEU HD23 H 21.073 -9.780 -1.917 1.00 . A A . 60 LEU HD23 1 1
8 11345 1 1 60 LEU HG H 20.117 -11.715 -3.158 1.00 . A A . 60 LEU HG 1 1
8 11346 1 1 60 LEU N N 20.984 -12.440 -5.625 1.00 . A A . 60 LEU N 1 1
8 11347 1 1 60 LEU O O 22.681 -14.501 -6.096 1.00 . A A . 60 LEU O 1 1
8 11348 1 1 61 LYS C C 25.009 -15.778 -4.723 1.00 . A A . 61 LYS C 1 1
8 11349 1 1 61 LYS CA C 25.347 -14.562 -5.568 1.00 . A A . 61 LYS CA 1 1
8 11350 1 1 61 LYS CB C 26.833 -14.178 -5.474 1.00 . A A . 61 LYS CB 1 1
8 11351 1 1 61 LYS CD C 28.245 -16.381 -5.701 1.00 . A A . 61 LYS CD 1 1
8 11352 1 1 61 LYS CE C 28.717 -17.411 -6.748 1.00 . A A . 61 LYS CE 1 1
8 11353 1 1 61 LYS CG C 27.696 -15.103 -6.356 1.00 . A A . 61 LYS CG 1 1
8 11354 1 1 61 LYS H H 24.817 -12.771 -4.536 1.00 . A A . 61 LYS H 1 1
8 11355 1 1 61 LYS HA H 25.115 -14.774 -6.609 1.00 . A A . 61 LYS HA 1 1
8 11356 1 1 61 LYS HB2 H 26.943 -13.164 -5.859 1.00 . A A . 61 LYS HB2 1 1
8 11357 1 1 61 LYS HB3 H 27.182 -14.192 -4.440 1.00 . A A . 61 LYS HB3 1 1
8 11358 1 1 61 LYS HD2 H 29.077 -16.116 -5.047 1.00 . A A . 61 LYS HD2 1 1
8 11359 1 1 61 LYS HD3 H 27.480 -16.853 -5.087 1.00 . A A . 61 LYS HD3 1 1
8 11360 1 1 61 LYS HE2 H 29.189 -18.240 -6.220 1.00 . A A . 61 LYS HE2 1 1
8 11361 1 1 61 LYS HE3 H 27.857 -17.804 -7.290 1.00 . A A . 61 LYS HE3 1 1
8 11362 1 1 61 LYS HG2 H 27.115 -15.388 -7.230 1.00 . A A . 61 LYS HG2 1 1
8 11363 1 1 61 LYS HG3 H 28.545 -14.523 -6.711 1.00 . A A . 61 LYS HG3 1 1
8 11364 1 1 61 LYS HZ1 H 30.406 -16.345 -7.207 1.00 . A A . 61 LYS HZ1 1 1
8 11365 1 1 61 LYS HZ2 H 29.260 -16.236 -8.387 1.00 . A A . 61 LYS HZ2 1 1
8 11366 1 1 61 LYS HZ3 H 30.195 -17.603 -8.198 1.00 . A A . 61 LYS HZ3 1 1
8 11367 1 1 61 LYS N N 24.457 -13.479 -5.170 1.00 . A A . 61 LYS N 1 1
8 11368 1 1 61 LYS NZ N 29.692 -16.860 -7.713 1.00 . A A . 61 LYS NZ 1 1
8 11369 1 1 61 LYS O O 24.959 -15.674 -3.496 1.00 . A A . 61 LYS O 1 1
8 11370 1 1 62 GLY C C 23.136 -18.744 -5.331 1.00 . A A . 62 GLY C 1 1
8 11371 1 1 62 GLY CA C 24.465 -18.197 -4.818 1.00 . A A . 62 GLY CA 1 1
8 11372 1 1 62 GLY H H 24.765 -16.833 -6.412 1.00 . A A . 62 GLY H 1 1
8 11373 1 1 62 GLY HA2 H 25.258 -18.891 -5.094 1.00 . A A . 62 GLY HA2 1 1
8 11374 1 1 62 GLY HA3 H 24.426 -18.133 -3.729 1.00 . A A . 62 GLY HA3 1 1
8 11375 1 1 62 GLY N N 24.777 -16.898 -5.400 1.00 . A A . 62 GLY N 1 1
8 11376 1 1 62 GLY O O 22.925 -19.954 -5.291 1.00 . A A . 62 GLY O 1 1
8 11377 1 1 63 LYS C C 19.985 -18.725 -5.304 1.00 . A A . 63 LYS C 1 1
8 11378 1 1 63 LYS CA C 20.943 -18.233 -6.409 1.00 . A A . 63 LYS CA 1 1
8 11379 1 1 63 LYS CB C 21.089 -19.238 -7.580 1.00 . A A . 63 LYS CB 1 1
8 11380 1 1 63 LYS CD C 19.878 -20.364 -9.545 1.00 . A A . 63 LYS CD 1 1
8 11381 1 1 63 LYS CE C 20.012 -20.105 -11.053 1.00 . A A . 63 LYS CE 1 1
8 11382 1 1 63 LYS CG C 19.986 -19.115 -8.646 1.00 . A A . 63 LYS CG 1 1
8 11383 1 1 63 LYS H H 22.495 -16.896 -5.831 1.00 . A A . 63 LYS H 1 1
8 11384 1 1 63 LYS HA H 20.514 -17.316 -6.814 1.00 . A A . 63 LYS HA 1 1
8 11385 1 1 63 LYS HB2 H 22.044 -19.081 -8.087 1.00 . A A . 63 LYS HB2 1 1
8 11386 1 1 63 LYS HB3 H 21.097 -20.249 -7.170 1.00 . A A . 63 LYS HB3 1 1
8 11387 1 1 63 LYS HD2 H 20.603 -21.124 -9.248 1.00 . A A . 63 LYS HD2 1 1
8 11388 1 1 63 LYS HD3 H 18.885 -20.781 -9.381 1.00 . A A . 63 LYS HD3 1 1
8 11389 1 1 63 LYS HE2 H 19.608 -20.969 -11.587 1.00 . A A . 63 LYS HE2 1 1
8 11390 1 1 63 LYS HE3 H 19.415 -19.235 -11.324 1.00 . A A . 63 LYS HE3 1 1
8 11391 1 1 63 LYS HG2 H 19.020 -18.968 -8.163 1.00 . A A . 63 LYS HG2 1 1
8 11392 1 1 63 LYS HG3 H 20.190 -18.232 -9.248 1.00 . A A . 63 LYS HG3 1 1
8 11393 1 1 63 LYS HZ1 H 21.480 -19.747 -12.476 1.00 . A A . 63 LYS HZ1 1 1
8 11394 1 1 63 LYS HZ2 H 21.964 -20.738 -11.278 1.00 . A A . 63 LYS HZ2 1 1
8 11395 1 1 63 LYS HZ3 H 21.823 -19.094 -11.026 1.00 . A A . 63 LYS HZ3 1 1
8 11396 1 1 63 LYS N N 22.270 -17.882 -5.891 1.00 . A A . 63 LYS N 1 1
8 11397 1 1 63 LYS NZ N 21.416 -19.905 -11.474 1.00 . A A . 63 LYS NZ 1 1
8 11398 1 1 63 LYS O O 18.881 -19.155 -5.623 1.00 . A A . 63 LYS O 1 1
8 11399 1 1 64 LEU C C 18.922 -17.764 -2.226 1.00 . A A . 64 LEU C 1 1
8 11400 1 1 64 LEU CA C 19.537 -19.020 -2.868 1.00 . A A . 64 LEU CA 1 1
8 11401 1 1 64 LEU CB C 20.371 -19.782 -1.818 1.00 . A A . 64 LEU CB 1 1
8 11402 1 1 64 LEU CD1 C 22.592 -21.005 -1.742 1.00 . A A . 64 LEU CD1 1 1
8 11403 1 1 64 LEU CD2 C 20.494 -22.322 -1.948 1.00 . A A . 64 LEU CD2 1 1
8 11404 1 1 64 LEU CG C 21.174 -21.005 -2.324 1.00 . A A . 64 LEU CG 1 1
8 11405 1 1 64 LEU H H 21.228 -18.169 -3.810 1.00 . A A . 64 LEU H 1 1
8 11406 1 1 64 LEU HA H 18.721 -19.667 -3.192 1.00 . A A . 64 LEU HA 1 1
8 11407 1 1 64 LEU HB2 H 21.052 -19.066 -1.353 1.00 . A A . 64 LEU HB2 1 1
8 11408 1 1 64 LEU HB3 H 19.672 -20.108 -1.040 1.00 . A A . 64 LEU HB3 1 1
8 11409 1 1 64 LEU HD11 H 22.561 -21.050 -0.654 1.00 . A A . 64 LEU HD11 1 1
8 11410 1 1 64 LEU HD12 H 23.109 -20.097 -2.041 1.00 . A A . 64 LEU HD12 1 1
8 11411 1 1 64 LEU HD13 H 23.155 -21.854 -2.123 1.00 . A A . 64 LEU HD13 1 1
8 11412 1 1 64 LEU HD21 H 21.080 -23.157 -2.320 1.00 . A A . 64 LEU HD21 1 1
8 11413 1 1 64 LEU HD22 H 19.510 -22.359 -2.399 1.00 . A A . 64 LEU HD22 1 1
8 11414 1 1 64 LEU HD23 H 20.392 -22.412 -0.866 1.00 . A A . 64 LEU HD23 1 1
8 11415 1 1 64 LEU HG H 21.255 -20.976 -3.409 1.00 . A A . 64 LEU HG 1 1
8 11416 1 1 64 LEU N N 20.360 -18.645 -4.024 1.00 . A A . 64 LEU N 1 1
8 11417 1 1 64 LEU O O 18.464 -17.793 -1.082 1.00 . A A . 64 LEU O 1 1
8 11418 1 1 65 GLY C C 18.472 -14.270 -3.423 1.00 . A A . 65 GLY C 1 1
8 11419 1 1 65 GLY CA C 18.486 -15.368 -2.370 1.00 . A A . 65 GLY CA 1 1
8 11420 1 1 65 GLY H H 19.343 -16.562 -3.842 1.00 . A A . 65 GLY H 1 1
8 11421 1 1 65 GLY HA2 H 17.490 -15.507 -1.945 1.00 . A A . 65 GLY HA2 1 1
8 11422 1 1 65 GLY HA3 H 19.147 -15.073 -1.566 1.00 . A A . 65 GLY HA3 1 1
8 11423 1 1 65 GLY N N 18.960 -16.619 -2.911 1.00 . A A . 65 GLY N 1 1
8 11424 1 1 65 GLY O O 19.037 -14.423 -4.512 1.00 . A A . 65 GLY O 1 1
8 11425 1 1 66 VAL C C 17.534 -10.779 -3.094 1.00 . A A . 66 VAL C 1 1
8 11426 1 1 66 VAL CA C 17.492 -12.045 -3.960 1.00 . A A . 66 VAL CA 1 1
8 11427 1 1 66 VAL CB C 16.129 -12.265 -4.673 1.00 . A A . 66 VAL CB 1 1
8 11428 1 1 66 VAL CG1 C 16.247 -13.144 -5.933 1.00 . A A . 66 VAL CG1 1 1
8 11429 1 1 66 VAL CG2 C 14.965 -12.493 -3.698 1.00 . A A . 66 VAL CG2 1 1
8 11430 1 1 66 VAL H H 17.447 -13.079 -2.137 1.00 . A A . 66 VAL H 1 1
8 11431 1 1 66 VAL HA H 18.276 -11.957 -4.707 1.00 . A A . 66 VAL HA 1 1
8 11432 1 1 66 VAL HB H 15.795 -11.377 -5.136 1.00 . A A . 66 VAL HB 1 1
8 11433 1 1 66 VAL HG11 H 16.852 -14.030 -5.758 1.00 . A A . 66 VAL HG11 1 1
8 11434 1 1 66 VAL HG12 H 15.258 -13.418 -6.298 1.00 . A A . 66 VAL HG12 1 1
8 11435 1 1 66 VAL HG13 H 16.719 -12.573 -6.730 1.00 . A A . 66 VAL HG13 1 1
8 11436 1 1 66 VAL HG21 H 14.059 -12.687 -4.270 1.00 . A A . 66 VAL HG21 1 1
8 11437 1 1 66 VAL HG22 H 15.156 -13.307 -2.999 1.00 . A A . 66 VAL HG22 1 1
8 11438 1 1 66 VAL HG23 H 14.800 -11.574 -3.136 1.00 . A A . 66 VAL HG23 1 1
8 11439 1 1 66 VAL N N 17.792 -13.179 -3.092 1.00 . A A . 66 VAL N 1 1
8 11440 1 1 66 VAL O O 17.506 -10.873 -1.864 1.00 . A A . 66 VAL O 1 1
8 11441 1 1 67 CYS C C 16.623 -7.385 -3.907 1.00 . A A . 67 CYS C 1 1
8 11442 1 1 67 CYS CA C 17.444 -8.316 -3.017 1.00 . A A . 67 CYS CA 1 1
8 11443 1 1 67 CYS CB C 18.801 -7.707 -2.634 1.00 . A A . 67 CYS CB 1 1
8 11444 1 1 67 CYS H H 17.660 -9.548 -4.710 1.00 . A A . 67 CYS H 1 1
8 11445 1 1 67 CYS HA H 16.880 -8.477 -2.097 1.00 . A A . 67 CYS HA 1 1
8 11446 1 1 67 CYS HB2 H 18.641 -6.689 -2.269 1.00 . A A . 67 CYS HB2 1 1
8 11447 1 1 67 CYS HB3 H 19.250 -8.306 -1.839 1.00 . A A . 67 CYS HB3 1 1
8 11448 1 1 67 CYS HG H 20.749 -6.720 -3.444 1.00 . A A . 67 CYS HG 1 1
8 11449 1 1 67 CYS N N 17.603 -9.596 -3.697 1.00 . A A . 67 CYS N 1 1
8 11450 1 1 67 CYS O O 16.470 -7.631 -5.106 1.00 . A A . 67 CYS O 1 1
8 11451 1 1 67 CYS SG S 19.949 -7.629 -4.033 1.00 . A A . 67 CYS SG 1 1
8 11452 1 1 68 PHE C C 15.160 -4.049 -3.182 1.00 . A A . 68 PHE C 1 1
8 11453 1 1 68 PHE CA C 15.254 -5.330 -4.012 1.00 . A A . 68 PHE CA 1 1
8 11454 1 1 68 PHE CB C 13.857 -5.883 -4.314 1.00 . A A . 68 PHE CB 1 1
8 11455 1 1 68 PHE CD1 C 12.414 -5.426 -2.284 1.00 . A A . 68 PHE CD1 1 1
8 11456 1 1 68 PHE CD2 C 13.025 -7.720 -2.794 1.00 . A A . 68 PHE CD2 1 1
8 11457 1 1 68 PHE CE1 C 11.697 -5.864 -1.159 1.00 . A A . 68 PHE CE1 1 1
8 11458 1 1 68 PHE CE2 C 12.285 -8.162 -1.685 1.00 . A A . 68 PHE CE2 1 1
8 11459 1 1 68 PHE CG C 13.076 -6.350 -3.105 1.00 . A A . 68 PHE CG 1 1
8 11460 1 1 68 PHE CZ C 11.625 -7.236 -0.861 1.00 . A A . 68 PHE CZ 1 1
8 11461 1 1 68 PHE H H 16.250 -6.182 -2.335 1.00 . A A . 68 PHE H 1 1
8 11462 1 1 68 PHE HA H 15.749 -5.094 -4.947 1.00 . A A . 68 PHE HA 1 1
8 11463 1 1 68 PHE HB2 H 13.288 -5.135 -4.856 1.00 . A A . 68 PHE HB2 1 1
8 11464 1 1 68 PHE HB3 H 13.959 -6.726 -4.983 1.00 . A A . 68 PHE HB3 1 1
8 11465 1 1 68 PHE HD1 H 12.472 -4.370 -2.502 1.00 . A A . 68 PHE HD1 1 1
8 11466 1 1 68 PHE HD2 H 13.561 -8.434 -3.399 1.00 . A A . 68 PHE HD2 1 1
8 11467 1 1 68 PHE HE1 H 11.218 -5.132 -0.522 1.00 . A A . 68 PHE HE1 1 1
8 11468 1 1 68 PHE HE2 H 12.241 -9.216 -1.458 1.00 . A A . 68 PHE HE2 1 1
8 11469 1 1 68 PHE HZ H 11.088 -7.578 0.016 1.00 . A A . 68 PHE HZ 1 1
8 11470 1 1 68 PHE N N 16.050 -6.342 -3.314 1.00 . A A . 68 PHE N 1 1
8 11471 1 1 68 PHE O O 15.470 -4.098 -1.989 1.00 . A A . 68 PHE O 1 1
8 11472 1 1 69 ASP C C 13.118 -1.142 -3.012 1.00 . A A . 69 ASP C 1 1
8 11473 1 1 69 ASP CA C 14.580 -1.600 -3.170 1.00 . A A . 69 ASP CA 1 1
8 11474 1 1 69 ASP CB C 15.319 -0.569 -4.044 1.00 . A A . 69 ASP CB 1 1
8 11475 1 1 69 ASP CG C 16.797 -0.869 -4.290 1.00 . A A . 69 ASP CG 1 1
8 11476 1 1 69 ASP H H 14.471 -2.995 -4.761 1.00 . A A . 69 ASP H 1 1
8 11477 1 1 69 ASP HA H 15.063 -1.586 -2.196 1.00 . A A . 69 ASP HA 1 1
8 11478 1 1 69 ASP HB2 H 14.829 -0.496 -5.006 1.00 . A A . 69 ASP HB2 1 1
8 11479 1 1 69 ASP HB3 H 15.244 0.409 -3.571 1.00 . A A . 69 ASP HB3 1 1
8 11480 1 1 69 ASP N N 14.670 -2.946 -3.766 1.00 . A A . 69 ASP N 1 1
8 11481 1 1 69 ASP O O 12.291 -1.341 -3.921 1.00 . A A . 69 ASP O 1 1
8 11482 1 1 69 ASP OD1 O 17.619 -0.593 -3.384 1.00 . A A . 69 ASP OD1 1 1
8 11483 1 1 69 ASP OD2 O 17.129 -1.340 -5.409 1.00 . A A . 69 ASP OD2 1 1
8 11484 1 1 70 VAL C C 11.605 1.569 -1.119 1.00 . A A . 70 VAL C 1 1
8 11485 1 1 70 VAL CA C 11.483 0.133 -1.653 1.00 . A A . 70 VAL CA 1 1
8 11486 1 1 70 VAL CB C 10.611 -0.746 -0.728 1.00 . A A . 70 VAL CB 1 1
8 11487 1 1 70 VAL CG1 C 10.281 -2.098 -1.373 1.00 . A A . 70 VAL CG1 1 1
8 11488 1 1 70 VAL CG2 C 11.191 -0.928 0.678 1.00 . A A . 70 VAL CG2 1 1
8 11489 1 1 70 VAL H H 13.463 -0.469 -1.109 1.00 . A A . 70 VAL H 1 1
8 11490 1 1 70 VAL HA H 10.968 0.199 -2.602 1.00 . A A . 70 VAL HA 1 1
8 11491 1 1 70 VAL HB H 9.657 -0.245 -0.594 1.00 . A A . 70 VAL HB 1 1
8 11492 1 1 70 VAL HG11 H 11.182 -2.686 -1.510 1.00 . A A . 70 VAL HG11 1 1
8 11493 1 1 70 VAL HG12 H 9.590 -2.653 -0.744 1.00 . A A . 70 VAL HG12 1 1
8 11494 1 1 70 VAL HG13 H 9.810 -1.931 -2.338 1.00 . A A . 70 VAL HG13 1 1
8 11495 1 1 70 VAL HG21 H 10.470 -1.437 1.311 1.00 . A A . 70 VAL HG21 1 1
8 11496 1 1 70 VAL HG22 H 12.107 -1.506 0.653 1.00 . A A . 70 VAL HG22 1 1
8 11497 1 1 70 VAL HG23 H 11.408 0.040 1.122 1.00 . A A . 70 VAL HG23 1 1
8 11498 1 1 70 VAL N N 12.797 -0.477 -1.890 1.00 . A A . 70 VAL N 1 1
8 11499 1 1 70 VAL O O 12.642 1.926 -0.546 1.00 . A A . 70 VAL O 1 1
8 11500 1 1 71 PRO C C 10.533 3.535 0.927 1.00 . A A . 71 PRO C 1 1
8 11501 1 1 71 PRO CA C 10.486 3.684 -0.579 1.00 . A A . 71 PRO CA 1 1
8 11502 1 1 71 PRO CB C 9.166 4.343 -0.975 1.00 . A A . 71 PRO CB 1 1
8 11503 1 1 71 PRO CD C 9.328 2.198 -2.026 1.00 . A A . 71 PRO CD 1 1
8 11504 1 1 71 PRO CG C 8.308 3.195 -1.483 1.00 . A A . 71 PRO CG 1 1
8 11505 1 1 71 PRO HA H 11.325 4.292 -0.909 1.00 . A A . 71 PRO HA 1 1
8 11506 1 1 71 PRO HB2 H 8.686 4.829 -0.126 1.00 . A A . 71 PRO HB2 1 1
8 11507 1 1 71 PRO HB3 H 9.337 5.072 -1.756 1.00 . A A . 71 PRO HB3 1 1
8 11508 1 1 71 PRO HD2 H 8.927 1.191 -1.967 1.00 . A A . 71 PRO HD2 1 1
8 11509 1 1 71 PRO HD3 H 9.543 2.445 -3.064 1.00 . A A . 71 PRO HD3 1 1
8 11510 1 1 71 PRO HG2 H 7.783 2.758 -0.634 1.00 . A A . 71 PRO HG2 1 1
8 11511 1 1 71 PRO HG3 H 7.603 3.522 -2.251 1.00 . A A . 71 PRO HG3 1 1
8 11512 1 1 71 PRO N N 10.539 2.390 -1.237 1.00 . A A . 71 PRO N 1 1
8 11513 1 1 71 PRO O O 10.078 2.539 1.488 1.00 . A A . 71 PRO O 1 1
8 11514 1 1 72 THR C C 10.038 4.265 3.836 1.00 . A A . 72 THR C 1 1
8 11515 1 1 72 THR CA C 11.251 4.686 3.002 1.00 . A A . 72 THR CA 1 1
8 11516 1 1 72 THR CB C 11.645 6.143 3.296 1.00 . A A . 72 THR CB 1 1
8 11517 1 1 72 THR CG2 C 12.394 6.289 4.611 1.00 . A A . 72 THR CG2 1 1
8 11518 1 1 72 THR H H 11.385 5.370 1.054 1.00 . A A . 72 THR H 1 1
8 11519 1 1 72 THR HA H 12.083 4.015 3.239 1.00 . A A . 72 THR HA 1 1
8 11520 1 1 72 THR HB H 10.747 6.754 3.324 1.00 . A A . 72 THR HB 1 1
8 11521 1 1 72 THR HG1 H 13.296 6.163 2.286 1.00 . A A . 72 THR HG1 1 1
8 11522 1 1 72 THR HG21 H 11.712 6.040 5.426 1.00 . A A . 72 THR HG21 1 1
8 11523 1 1 72 THR HG22 H 12.722 7.322 4.730 1.00 . A A . 72 THR HG22 1 1
8 11524 1 1 72 THR HG23 H 13.262 5.622 4.627 1.00 . A A . 72 THR HG23 1 1
8 11525 1 1 72 THR N N 11.003 4.593 1.576 1.00 . A A . 72 THR N 1 1
8 11526 1 1 72 THR O O 10.205 3.585 4.842 1.00 . A A . 72 THR O 1 1
8 11527 1 1 72 THR OG1 O 12.449 6.662 2.255 1.00 . A A . 72 THR OG1 1 1
8 11528 1 1 73 ALA C C 7.298 2.761 3.960 1.00 . A A . 73 ALA C 1 1
8 11529 1 1 73 ALA CA C 7.623 4.248 4.145 1.00 . A A . 73 ALA CA 1 1
8 11530 1 1 73 ALA CB C 6.471 5.131 3.680 1.00 . A A . 73 ALA CB 1 1
8 11531 1 1 73 ALA H H 8.733 5.168 2.566 1.00 . A A . 73 ALA H 1 1
8 11532 1 1 73 ALA HA H 7.785 4.440 5.208 1.00 . A A . 73 ALA HA 1 1
8 11533 1 1 73 ALA HB1 H 5.571 4.870 4.238 1.00 . A A . 73 ALA HB1 1 1
8 11534 1 1 73 ALA HB2 H 6.722 6.173 3.876 1.00 . A A . 73 ALA HB2 1 1
8 11535 1 1 73 ALA HB3 H 6.295 4.987 2.615 1.00 . A A . 73 ALA HB3 1 1
8 11536 1 1 73 ALA N N 8.823 4.623 3.412 1.00 . A A . 73 ALA N 1 1
8 11537 1 1 73 ALA O O 6.874 2.099 4.906 1.00 . A A . 73 ALA O 1 1
8 11538 1 1 74 SER C C 8.293 -0.060 3.307 1.00 . A A . 74 SER C 1 1
8 11539 1 1 74 SER CA C 7.315 0.799 2.520 1.00 . A A . 74 SER CA 1 1
8 11540 1 1 74 SER CB C 7.382 0.451 1.036 1.00 . A A . 74 SER CB 1 1
8 11541 1 1 74 SER H H 8.040 2.750 2.070 1.00 . A A . 74 SER H 1 1
8 11542 1 1 74 SER HA H 6.321 0.550 2.879 1.00 . A A . 74 SER HA 1 1
8 11543 1 1 74 SER HB2 H 8.194 0.993 0.558 1.00 . A A . 74 SER HB2 1 1
8 11544 1 1 74 SER HB3 H 7.578 -0.615 0.929 1.00 . A A . 74 SER HB3 1 1
8 11545 1 1 74 SER HG H 5.740 -0.114 0.223 1.00 . A A . 74 SER HG 1 1
8 11546 1 1 74 SER N N 7.532 2.216 2.761 1.00 . A A . 74 SER N 1 1
8 11547 1 1 74 SER O O 7.927 -1.181 3.631 1.00 . A A . 74 SER O 1 1
8 11548 1 1 74 SER OG O 6.149 0.751 0.410 1.00 . A A . 74 SER OG 1 1
8 11549 1 1 75 VAL C C 9.719 -0.820 5.728 1.00 . A A . 75 VAL C 1 1
8 11550 1 1 75 VAL CA C 10.451 -0.282 4.498 1.00 . A A . 75 VAL CA 1 1
8 11551 1 1 75 VAL CB C 11.651 0.623 4.883 1.00 . A A . 75 VAL CB 1 1
8 11552 1 1 75 VAL CG1 C 12.701 -0.077 5.760 1.00 . A A . 75 VAL CG1 1 1
8 11553 1 1 75 VAL CG2 C 12.414 1.152 3.659 1.00 . A A . 75 VAL CG2 1 1
8 11554 1 1 75 VAL H H 9.754 1.351 3.305 1.00 . A A . 75 VAL H 1 1
8 11555 1 1 75 VAL HA H 10.810 -1.139 3.945 1.00 . A A . 75 VAL HA 1 1
8 11556 1 1 75 VAL HB H 11.277 1.469 5.457 1.00 . A A . 75 VAL HB 1 1
8 11557 1 1 75 VAL HG11 H 12.236 -0.586 6.603 1.00 . A A . 75 VAL HG11 1 1
8 11558 1 1 75 VAL HG12 H 13.286 -0.777 5.169 1.00 . A A . 75 VAL HG12 1 1
8 11559 1 1 75 VAL HG13 H 13.384 0.670 6.168 1.00 . A A . 75 VAL HG13 1 1
8 11560 1 1 75 VAL HG21 H 13.218 1.811 3.988 1.00 . A A . 75 VAL HG21 1 1
8 11561 1 1 75 VAL HG22 H 12.835 0.325 3.083 1.00 . A A . 75 VAL HG22 1 1
8 11562 1 1 75 VAL HG23 H 11.757 1.726 3.024 1.00 . A A . 75 VAL HG23 1 1
8 11563 1 1 75 VAL N N 9.491 0.436 3.648 1.00 . A A . 75 VAL N 1 1
8 11564 1 1 75 VAL O O 9.673 -2.031 5.976 1.00 . A A . 75 VAL O 1 1
8 11565 1 1 76 THR C C 7.152 -1.198 7.254 1.00 . A A . 76 THR C 1 1
8 11566 1 1 76 THR CA C 8.281 -0.231 7.620 1.00 . A A . 76 THR CA 1 1
8 11567 1 1 76 THR CB C 7.759 1.100 8.212 1.00 . A A . 76 THR CB 1 1
8 11568 1 1 76 THR CG2 C 7.178 0.925 9.616 1.00 . A A . 76 THR CG2 1 1
8 11569 1 1 76 THR H H 9.103 1.071 6.209 1.00 . A A . 76 THR H 1 1
8 11570 1 1 76 THR HA H 8.944 -0.744 8.316 1.00 . A A . 76 THR HA 1 1
8 11571 1 1 76 THR HB H 6.976 1.498 7.564 1.00 . A A . 76 THR HB 1 1
8 11572 1 1 76 THR HG1 H 8.379 2.938 8.315 1.00 . A A . 76 THR HG1 1 1
8 11573 1 1 76 THR HG21 H 7.932 0.506 10.275 1.00 . A A . 76 THR HG21 1 1
8 11574 1 1 76 THR HG22 H 6.318 0.255 9.589 1.00 . A A . 76 THR HG22 1 1
8 11575 1 1 76 THR HG23 H 6.851 1.883 10.022 1.00 . A A . 76 THR HG23 1 1
8 11576 1 1 76 THR N N 9.066 0.087 6.447 1.00 . A A . 76 THR N 1 1
8 11577 1 1 76 THR O O 7.002 -2.242 7.886 1.00 . A A . 76 THR O 1 1
8 11578 1 1 76 THR OG1 O 8.804 2.067 8.276 1.00 . A A . 76 THR OG1 1 1
8 11579 1 1 77 GLU C C 5.532 -3.055 5.244 1.00 . A A . 77 GLU C 1 1
8 11580 1 1 77 GLU CA C 5.235 -1.618 5.721 1.00 . A A . 77 GLU CA 1 1
8 11581 1 1 77 GLU CB C 4.582 -0.760 4.616 1.00 . A A . 77 GLU CB 1 1
8 11582 1 1 77 GLU CD C 2.470 0.593 4.482 1.00 . A A . 77 GLU CD 1 1
8 11583 1 1 77 GLU CG C 3.050 -0.819 4.597 1.00 . A A . 77 GLU CG 1 1
8 11584 1 1 77 GLU H H 6.635 -0.032 5.707 1.00 . A A . 77 GLU H 1 1
8 11585 1 1 77 GLU HA H 4.565 -1.696 6.579 1.00 . A A . 77 GLU HA 1 1
8 11586 1 1 77 GLU HB2 H 4.861 0.282 4.779 1.00 . A A . 77 GLU HB2 1 1
8 11587 1 1 77 GLU HB3 H 4.972 -1.050 3.636 1.00 . A A . 77 GLU HB3 1 1
8 11588 1 1 77 GLU HG2 H 2.725 -1.418 3.749 1.00 . A A . 77 GLU HG2 1 1
8 11589 1 1 77 GLU HG3 H 2.678 -1.303 5.500 1.00 . A A . 77 GLU HG3 1 1
8 11590 1 1 77 GLU N N 6.414 -0.895 6.188 1.00 . A A . 77 GLU N 1 1
8 11591 1 1 77 GLU O O 4.615 -3.758 4.813 1.00 . A A . 77 GLU O 1 1
8 11592 1 1 77 GLU OE1 O 2.491 1.154 3.356 1.00 . A A . 77 GLU OE1 1 1
8 11593 1 1 77 GLU OE2 O 2.049 1.144 5.532 1.00 . A A . 77 GLU OE2 1 1
8 11594 1 1 78 ILE C C 7.736 -5.482 6.331 1.00 . A A . 78 ILE C 1 1
8 11595 1 1 78 ILE CA C 7.167 -4.909 5.041 1.00 . A A . 78 ILE CA 1 1
8 11596 1 1 78 ILE CB C 8.203 -5.031 3.907 1.00 . A A . 78 ILE CB 1 1
8 11597 1 1 78 ILE CD1 C 8.877 -3.581 1.974 1.00 . A A . 78 ILE CD1 1 1
8 11598 1 1 78 ILE CG1 C 7.732 -4.380 2.590 1.00 . A A . 78 ILE CG1 1 1
8 11599 1 1 78 ILE CG2 C 8.573 -6.504 3.667 1.00 . A A . 78 ILE CG2 1 1
8 11600 1 1 78 ILE H H 7.508 -2.862 5.563 1.00 . A A . 78 ILE H 1 1
8 11601 1 1 78 ILE HA H 6.285 -5.488 4.771 1.00 . A A . 78 ILE HA 1 1
8 11602 1 1 78 ILE HB H 9.104 -4.515 4.245 1.00 . A A . 78 ILE HB 1 1
8 11603 1 1 78 ILE HD11 H 9.338 -2.958 2.744 1.00 . A A . 78 ILE HD11 1 1
8 11604 1 1 78 ILE HD12 H 9.622 -4.256 1.560 1.00 . A A . 78 ILE HD12 1 1
8 11605 1 1 78 ILE HD13 H 8.486 -2.932 1.195 1.00 . A A . 78 ILE HD13 1 1
8 11606 1 1 78 ILE HG12 H 7.376 -5.128 1.885 1.00 . A A . 78 ILE HG12 1 1
8 11607 1 1 78 ILE HG13 H 6.907 -3.693 2.766 1.00 . A A . 78 ILE HG13 1 1
8 11608 1 1 78 ILE HG21 H 7.667 -7.108 3.562 1.00 . A A . 78 ILE HG21 1 1
8 11609 1 1 78 ILE HG22 H 9.184 -6.594 2.770 1.00 . A A . 78 ILE HG22 1 1
8 11610 1 1 78 ILE HG23 H 9.150 -6.869 4.518 1.00 . A A . 78 ILE HG23 1 1
8 11611 1 1 78 ILE N N 6.787 -3.515 5.279 1.00 . A A . 78 ILE N 1 1
8 11612 1 1 78 ILE O O 7.370 -6.587 6.736 1.00 . A A . 78 ILE O 1 1
8 11613 1 1 79 GLN C C 8.336 -5.473 9.282 1.00 . A A . 79 GLN C 1 1
8 11614 1 1 79 GLN CA C 9.343 -5.205 8.161 1.00 . A A . 79 GLN CA 1 1
8 11615 1 1 79 GLN CB C 10.389 -4.167 8.572 1.00 . A A . 79 GLN CB 1 1
8 11616 1 1 79 GLN CD C 12.704 -4.950 7.952 1.00 . A A . 79 GLN CD 1 1
8 11617 1 1 79 GLN CG C 11.539 -4.057 7.573 1.00 . A A . 79 GLN CG 1 1
8 11618 1 1 79 GLN H H 8.883 -3.820 6.619 1.00 . A A . 79 GLN H 1 1
8 11619 1 1 79 GLN HA H 9.858 -6.140 7.938 1.00 . A A . 79 GLN HA 1 1
8 11620 1 1 79 GLN HB2 H 9.929 -3.193 8.619 1.00 . A A . 79 GLN HB2 1 1
8 11621 1 1 79 GLN HB3 H 10.773 -4.407 9.564 1.00 . A A . 79 GLN HB3 1 1
8 11622 1 1 79 GLN HE21 H 12.755 -5.907 6.164 1.00 . A A . 79 GLN HE21 1 1
8 11623 1 1 79 GLN HE22 H 13.929 -6.353 7.413 1.00 . A A . 79 GLN HE22 1 1
8 11624 1 1 79 GLN HG2 H 11.192 -4.294 6.569 1.00 . A A . 79 GLN HG2 1 1
8 11625 1 1 79 GLN HG3 H 11.879 -3.025 7.558 1.00 . A A . 79 GLN HG3 1 1
8 11626 1 1 79 GLN N N 8.657 -4.751 6.961 1.00 . A A . 79 GLN N 1 1
8 11627 1 1 79 GLN NE2 N 13.106 -5.867 7.104 1.00 . A A . 79 GLN NE2 1 1
8 11628 1 1 79 GLN O O 8.536 -6.413 10.053 1.00 . A A . 79 GLN O 1 1
8 11629 1 1 79 GLN OE1 O 13.262 -4.868 9.039 1.00 . A A . 79 GLN OE1 1 1
8 11630 1 1 80 GLU C C 5.173 -6.057 9.878 1.00 . A A . 80 GLU C 1 1
8 11631 1 1 80 GLU CA C 6.150 -4.940 10.284 1.00 . A A . 80 GLU CA 1 1
8 11632 1 1 80 GLU CB C 5.372 -3.627 10.342 1.00 . A A . 80 GLU CB 1 1
8 11633 1 1 80 GLU CD C 4.922 -1.838 12.003 1.00 . A A . 80 GLU CD 1 1
8 11634 1 1 80 GLU CG C 6.016 -2.602 11.280 1.00 . A A . 80 GLU CG 1 1
8 11635 1 1 80 GLU H H 7.078 -3.942 8.720 1.00 . A A . 80 GLU H 1 1
8 11636 1 1 80 GLU HA H 6.574 -5.184 11.256 1.00 . A A . 80 GLU HA 1 1
8 11637 1 1 80 GLU HB2 H 5.222 -3.210 9.346 1.00 . A A . 80 GLU HB2 1 1
8 11638 1 1 80 GLU HB3 H 4.392 -3.866 10.728 1.00 . A A . 80 GLU HB3 1 1
8 11639 1 1 80 GLU HG2 H 6.636 -3.104 12.024 1.00 . A A . 80 GLU HG2 1 1
8 11640 1 1 80 GLU HG3 H 6.651 -1.921 10.715 1.00 . A A . 80 GLU HG3 1 1
8 11641 1 1 80 GLU N N 7.213 -4.751 9.322 1.00 . A A . 80 GLU N 1 1
8 11642 1 1 80 GLU O O 4.341 -6.472 10.690 1.00 . A A . 80 GLU O 1 1
8 11643 1 1 80 GLU OE1 O 4.179 -1.059 11.371 1.00 . A A . 80 GLU OE1 1 1
8 11644 1 1 80 GLU OE2 O 4.686 -2.133 13.200 1.00 . A A . 80 GLU OE2 1 1
8 11645 1 1 81 LYS C C 4.556 -8.630 7.441 1.00 . A A . 81 LYS C 1 1
8 11646 1 1 81 LYS CA C 4.130 -7.266 7.982 1.00 . A A . 81 LYS CA 1 1
8 11647 1 1 81 LYS CB C 3.508 -6.378 6.884 1.00 . A A . 81 LYS CB 1 1
8 11648 1 1 81 LYS CD C 1.217 -5.467 7.634 1.00 . A A . 81 LYS CD 1 1
8 11649 1 1 81 LYS CE C 0.986 -6.687 8.527 1.00 . A A . 81 LYS CE 1 1
8 11650 1 1 81 LYS CG C 2.706 -5.174 7.407 1.00 . A A . 81 LYS CG 1 1
8 11651 1 1 81 LYS H H 5.979 -6.224 8.024 1.00 . A A . 81 LYS H 1 1
8 11652 1 1 81 LYS HA H 3.377 -7.488 8.734 1.00 . A A . 81 LYS HA 1 1
8 11653 1 1 81 LYS HB2 H 4.313 -6.011 6.251 1.00 . A A . 81 LYS HB2 1 1
8 11654 1 1 81 LYS HB3 H 2.845 -6.968 6.255 1.00 . A A . 81 LYS HB3 1 1
8 11655 1 1 81 LYS HD2 H 0.763 -4.580 8.082 1.00 . A A . 81 LYS HD2 1 1
8 11656 1 1 81 LYS HD3 H 0.757 -5.650 6.662 1.00 . A A . 81 LYS HD3 1 1
8 11657 1 1 81 LYS HE2 H 1.194 -7.591 7.943 1.00 . A A . 81 LYS HE2 1 1
8 11658 1 1 81 LYS HE3 H 1.678 -6.647 9.368 1.00 . A A . 81 LYS HE3 1 1
8 11659 1 1 81 LYS HG2 H 3.148 -4.798 8.323 1.00 . A A . 81 LYS HG2 1 1
8 11660 1 1 81 LYS HG3 H 2.776 -4.369 6.680 1.00 . A A . 81 LYS HG3 1 1
8 11661 1 1 81 LYS HZ1 H -0.553 -5.941 9.674 1.00 . A A . 81 LYS HZ1 1 1
8 11662 1 1 81 LYS HZ2 H -0.509 -7.589 9.609 1.00 . A A . 81 LYS HZ2 1 1
8 11663 1 1 81 LYS HZ3 H -1.066 -6.764 8.324 1.00 . A A . 81 LYS HZ3 1 1
8 11664 1 1 81 LYS N N 5.222 -6.528 8.627 1.00 . A A . 81 LYS N 1 1
8 11665 1 1 81 LYS NZ N -0.381 -6.732 9.070 1.00 . A A . 81 LYS NZ 1 1
8 11666 1 1 81 LYS O O 3.757 -9.314 6.800 1.00 . A A . 81 LYS O 1 1
8 11667 1 1 82 TRP C C 6.010 -11.328 8.579 1.00 . A A . 82 TRP C 1 1
8 11668 1 1 82 TRP CA C 6.304 -10.360 7.409 1.00 . A A . 82 TRP CA 1 1
8 11669 1 1 82 TRP CB C 7.803 -10.146 7.199 1.00 . A A . 82 TRP CB 1 1
8 11670 1 1 82 TRP CD1 C 9.560 -11.888 7.608 1.00 . A A . 82 TRP CD1 1 1
8 11671 1 1 82 TRP CD2 C 8.502 -12.160 5.638 1.00 . A A . 82 TRP CD2 1 1
8 11672 1 1 82 TRP CE2 C 9.436 -13.225 5.763 1.00 . A A . 82 TRP CE2 1 1
8 11673 1 1 82 TRP CE3 C 7.745 -12.087 4.451 1.00 . A A . 82 TRP CE3 1 1
8 11674 1 1 82 TRP CG C 8.596 -11.341 6.839 1.00 . A A . 82 TRP CG 1 1
8 11675 1 1 82 TRP CH2 C 8.827 -14.095 3.594 1.00 . A A . 82 TRP CH2 1 1
8 11676 1 1 82 TRP CZ2 C 9.608 -14.186 4.763 1.00 . A A . 82 TRP CZ2 1 1
8 11677 1 1 82 TRP CZ3 C 7.893 -13.056 3.442 1.00 . A A . 82 TRP CZ3 1 1
8 11678 1 1 82 TRP H H 6.436 -8.398 8.145 1.00 . A A . 82 TRP H 1 1
8 11679 1 1 82 TRP HA H 5.848 -10.738 6.489 1.00 . A A . 82 TRP HA 1 1
8 11680 1 1 82 TRP HB2 H 7.934 -9.423 6.395 1.00 . A A . 82 TRP HB2 1 1
8 11681 1 1 82 TRP HB3 H 8.228 -9.711 8.103 1.00 . A A . 82 TRP HB3 1 1
8 11682 1 1 82 TRP HD1 H 9.900 -11.549 8.583 1.00 . A A . 82 TRP HD1 1 1
8 11683 1 1 82 TRP HE1 H 10.907 -13.454 7.324 1.00 . A A . 82 TRP HE1 1 1
8 11684 1 1 82 TRP HE3 H 7.044 -11.275 4.319 1.00 . A A . 82 TRP HE3 1 1
8 11685 1 1 82 TRP HH2 H 8.951 -14.793 2.782 1.00 . A A . 82 TRP HH2 1 1
8 11686 1 1 82 TRP HZ2 H 10.371 -14.934 4.908 1.00 . A A . 82 TRP HZ2 1 1
8 11687 1 1 82 TRP HZ3 H 7.292 -12.995 2.545 1.00 . A A . 82 TRP HZ3 1 1
8 11688 1 1 82 TRP N N 5.795 -9.036 7.687 1.00 . A A . 82 TRP N 1 1
8 11689 1 1 82 TRP NE1 N 10.085 -12.973 6.948 1.00 . A A . 82 TRP NE1 1 1
8 11690 1 1 82 TRP O O 5.548 -10.925 9.652 1.00 . A A . 82 TRP O 1 1
8 11691 1 1 83 HIS C C 7.684 -14.521 8.923 1.00 . A A . 83 HIS C 1 1
8 11692 1 1 83 HIS CA C 6.597 -13.582 9.452 1.00 . A A . 83 HIS CA 1 1
8 11693 1 1 83 HIS CB C 5.352 -14.395 9.837 1.00 . A A . 83 HIS CB 1 1
8 11694 1 1 83 HIS CD2 C 3.125 -13.248 10.412 1.00 . A A . 83 HIS CD2 1 1
8 11695 1 1 83 HIS CE1 C 3.507 -12.711 12.496 1.00 . A A . 83 HIS CE1 1 1
8 11696 1 1 83 HIS CG C 4.394 -13.647 10.727 1.00 . A A . 83 HIS CG 1 1
8 11697 1 1 83 HIS H H 6.555 -12.951 7.478 1.00 . A A . 83 HIS H 1 1
8 11698 1 1 83 HIS HA H 6.975 -13.044 10.323 1.00 . A A . 83 HIS HA 1 1
8 11699 1 1 83 HIS HB2 H 4.835 -14.736 8.936 1.00 . A A . 83 HIS HB2 1 1
8 11700 1 1 83 HIS HB3 H 5.682 -15.283 10.380 1.00 . A A . 83 HIS HB3 1 1
8 11701 1 1 83 HIS HD1 H 5.476 -13.467 12.566 1.00 . A A . 83 HIS HD1 1 1
8 11702 1 1 83 HIS HD2 H 2.639 -13.400 9.461 1.00 . A A . 83 HIS HD2 1 1
8 11703 1 1 83 HIS HE1 H 3.390 -12.348 13.506 1.00 . A A . 83 HIS HE1 1 1
8 11704 1 1 83 HIS N N 6.297 -12.619 8.395 1.00 . A A . 83 HIS N 1 1
8 11705 1 1 83 HIS ND1 N 4.625 -13.293 12.034 1.00 . A A . 83 HIS ND1 1 1
8 11706 1 1 83 HIS NE2 N 2.552 -12.672 11.551 1.00 . A A . 83 HIS NE2 1 1
8 11707 1 1 83 HIS O O 7.489 -15.119 7.862 1.00 . A A . 83 HIS O 1 1
8 11708 1 1 84 ASP C C 9.557 -16.933 9.240 1.00 . A A . 84 ASP C 1 1
8 11709 1 1 84 ASP CA C 9.945 -15.465 9.177 1.00 . A A . 84 ASP CA 1 1
8 11710 1 1 84 ASP CB C 11.233 -15.195 9.951 1.00 . A A . 84 ASP CB 1 1
8 11711 1 1 84 ASP CG C 11.829 -13.861 9.534 1.00 . A A . 84 ASP CG 1 1
8 11712 1 1 84 ASP H H 8.958 -14.086 10.455 1.00 . A A . 84 ASP H 1 1
8 11713 1 1 84 ASP HA H 10.153 -15.219 8.135 1.00 . A A . 84 ASP HA 1 1
8 11714 1 1 84 ASP HB2 H 11.020 -15.226 11.013 1.00 . A A . 84 ASP HB2 1 1
8 11715 1 1 84 ASP HB3 H 11.971 -15.966 9.727 1.00 . A A . 84 ASP HB3 1 1
8 11716 1 1 84 ASP N N 8.826 -14.629 9.613 1.00 . A A . 84 ASP N 1 1
8 11717 1 1 84 ASP O O 9.370 -17.532 10.310 1.00 . A A . 84 ASP O 1 1
8 11718 1 1 84 ASP OD1 O 12.309 -13.757 8.392 1.00 . A A . 84 ASP OD1 1 1
8 11719 1 1 84 ASP OD2 O 11.712 -12.885 10.308 1.00 . A A . 84 ASP OD2 1 1
8 11720 1 1 85 SER C C 10.192 -19.763 8.091 1.00 . A A . 85 SER C 1 1
8 11721 1 1 85 SER CA C 9.019 -18.839 7.737 1.00 . A A . 85 SER CA 1 1
8 11722 1 1 85 SER CB C 8.633 -18.881 6.244 1.00 . A A . 85 SER CB 1 1
8 11723 1 1 85 SER H H 9.583 -16.834 7.287 1.00 . A A . 85 SER H 1 1
8 11724 1 1 85 SER HA H 8.154 -19.126 8.338 1.00 . A A . 85 SER HA 1 1
8 11725 1 1 85 SER HB2 H 7.736 -18.273 6.102 1.00 . A A . 85 SER HB2 1 1
8 11726 1 1 85 SER HB3 H 9.439 -18.443 5.655 1.00 . A A . 85 SER HB3 1 1
8 11727 1 1 85 SER HG H 7.757 -20.086 5.004 1.00 . A A . 85 SER HG 1 1
8 11728 1 1 85 SER N N 9.361 -17.465 8.042 1.00 . A A . 85 SER N 1 1
8 11729 1 1 85 SER O O 11.331 -19.336 8.312 1.00 . A A . 85 SER O 1 1
8 11730 1 1 85 SER OG O 8.378 -20.182 5.744 1.00 . A A . 85 SER OG 1 1
8 11731 1 1 86 ARG C C 11.896 -22.142 7.034 1.00 . A A . 86 ARG C 1 1
8 11732 1 1 86 ARG CA C 10.953 -22.096 8.237 1.00 . A A . 86 ARG CA 1 1
8 11733 1 1 86 ARG CB C 10.267 -23.453 8.472 1.00 . A A . 86 ARG CB 1 1
8 11734 1 1 86 ARG CD C 8.903 -24.796 10.189 1.00 . A A . 86 ARG CD 1 1
8 11735 1 1 86 ARG CG C 9.628 -23.486 9.870 1.00 . A A . 86 ARG CG 1 1
8 11736 1 1 86 ARG CZ C 6.490 -24.548 9.498 1.00 . A A . 86 ARG CZ 1 1
8 11737 1 1 86 ARG H H 8.984 -21.341 7.826 1.00 . A A . 86 ARG H 1 1
8 11738 1 1 86 ARG HA H 11.563 -21.845 9.110 1.00 . A A . 86 ARG HA 1 1
8 11739 1 1 86 ARG HB2 H 9.513 -23.627 7.701 1.00 . A A . 86 ARG HB2 1 1
8 11740 1 1 86 ARG HB3 H 11.015 -24.242 8.405 1.00 . A A . 86 ARG HB3 1 1
8 11741 1 1 86 ARG HD2 H 9.594 -25.624 10.045 1.00 . A A . 86 ARG HD2 1 1
8 11742 1 1 86 ARG HD3 H 8.612 -24.793 11.239 1.00 . A A . 86 ARG HD3 1 1
8 11743 1 1 86 ARG HE H 7.881 -25.746 8.628 1.00 . A A . 86 ARG HE 1 1
8 11744 1 1 86 ARG HG2 H 10.414 -23.342 10.609 1.00 . A A . 86 ARG HG2 1 1
8 11745 1 1 86 ARG HG3 H 8.924 -22.664 9.970 1.00 . A A . 86 ARG HG3 1 1
8 11746 1 1 86 ARG HH11 H 7.003 -23.085 10.816 1.00 . A A . 86 ARG HH11 1 1
8 11747 1 1 86 ARG HH12 H 5.318 -23.252 10.624 1.00 . A A . 86 ARG HH12 1 1
8 11748 1 1 86 ARG HH21 H 5.683 -25.632 7.945 1.00 . A A . 86 ARG HH21 1 1
8 11749 1 1 86 ARG HH22 H 4.588 -24.551 8.734 1.00 . A A . 86 ARG HH22 1 1
8 11750 1 1 86 ARG N N 9.927 -21.068 8.074 1.00 . A A . 86 ARG N 1 1
8 11751 1 1 86 ARG NE N 7.726 -25.027 9.335 1.00 . A A . 86 ARG NE 1 1
8 11752 1 1 86 ARG NH1 N 6.245 -23.651 10.453 1.00 . A A . 86 ARG NH1 1 1
8 11753 1 1 86 ARG NH2 N 5.512 -24.991 8.721 1.00 . A A . 86 ARG NH2 1 1
8 11754 1 1 86 ARG O O 12.995 -22.684 7.160 1.00 . A A . 86 ARG O 1 1
8 11755 1 1 87 ARG C C 12.841 -20.270 4.248 1.00 . A A . 87 ARG C 1 1
8 11756 1 1 87 ARG CA C 12.260 -21.633 4.638 1.00 . A A . 87 ARG CA 1 1
8 11757 1 1 87 ARG CB C 11.367 -22.193 3.515 1.00 . A A . 87 ARG CB 1 1
8 11758 1 1 87 ARG CD C 11.403 -22.993 1.070 1.00 . A A . 87 ARG CD 1 1
8 11759 1 1 87 ARG CG C 12.181 -22.815 2.373 1.00 . A A . 87 ARG CG 1 1
8 11760 1 1 87 ARG CZ C 9.916 -24.958 1.569 1.00 . A A . 87 ARG CZ 1 1
8 11761 1 1 87 ARG H H 10.561 -21.187 5.856 1.00 . A A . 87 ARG H 1 1
8 11762 1 1 87 ARG HA H 13.100 -22.314 4.777 1.00 . A A . 87 ARG HA 1 1
8 11763 1 1 87 ARG HB2 H 10.716 -22.968 3.913 1.00 . A A . 87 ARG HB2 1 1
8 11764 1 1 87 ARG HB3 H 10.734 -21.401 3.124 1.00 . A A . 87 ARG HB3 1 1
8 11765 1 1 87 ARG HD2 H 11.223 -22.009 0.634 1.00 . A A . 87 ARG HD2 1 1
8 11766 1 1 87 ARG HD3 H 12.029 -23.556 0.383 1.00 . A A . 87 ARG HD3 1 1
8 11767 1 1 87 ARG HE H 9.314 -23.117 0.930 1.00 . A A . 87 ARG HE 1 1
8 11768 1 1 87 ARG HG2 H 13.026 -22.189 2.115 1.00 . A A . 87 ARG HG2 1 1
8 11769 1 1 87 ARG HG3 H 12.576 -23.772 2.712 1.00 . A A . 87 ARG HG3 1 1
8 11770 1 1 87 ARG HH11 H 11.847 -25.350 2.143 1.00 . A A . 87 ARG HH11 1 1
8 11771 1 1 87 ARG HH12 H 10.758 -26.666 2.344 1.00 . A A . 87 ARG HH12 1 1
8 11772 1 1 87 ARG HH21 H 7.995 -24.969 0.935 1.00 . A A . 87 ARG HH21 1 1
8 11773 1 1 87 ARG HH22 H 8.493 -26.439 1.712 1.00 . A A . 87 ARG HH22 1 1
8 11774 1 1 87 ARG N N 11.490 -21.589 5.882 1.00 . A A . 87 ARG N 1 1
8 11775 1 1 87 ARG NE N 10.114 -23.683 1.210 1.00 . A A . 87 ARG NE 1 1
8 11776 1 1 87 ARG NH1 N 10.916 -25.716 2.010 1.00 . A A . 87 ARG NH1 1 1
8 11777 1 1 87 ARG NH2 N 8.699 -25.469 1.462 1.00 . A A . 87 ARG NH2 1 1
8 11778 1 1 87 ARG O O 13.559 -20.184 3.252 1.00 . A A . 87 ARG O 1 1
8 11779 1 1 88 TRP C C 13.205 -17.029 5.764 1.00 . A A . 88 TRP C 1 1
8 11780 1 1 88 TRP CA C 12.836 -17.844 4.540 1.00 . A A . 88 TRP CA 1 1
8 11781 1 1 88 TRP CB C 11.623 -17.219 3.845 1.00 . A A . 88 TRP CB 1 1
8 11782 1 1 88 TRP CD1 C 10.224 -18.868 2.513 1.00 . A A . 88 TRP CD1 1 1
8 11783 1 1 88 TRP CD2 C 11.509 -17.578 1.217 1.00 . A A . 88 TRP CD2 1 1
8 11784 1 1 88 TRP CE2 C 10.746 -18.406 0.346 1.00 . A A . 88 TRP CE2 1 1
8 11785 1 1 88 TRP CE3 C 12.379 -16.646 0.620 1.00 . A A . 88 TRP CE3 1 1
8 11786 1 1 88 TRP CG C 11.149 -17.886 2.592 1.00 . A A . 88 TRP CG 1 1
8 11787 1 1 88 TRP CH2 C 11.685 -17.332 -1.608 1.00 . A A . 88 TRP CH2 1 1
8 11788 1 1 88 TRP CZ2 C 10.822 -18.288 -1.049 1.00 . A A . 88 TRP CZ2 1 1
8 11789 1 1 88 TRP CZ3 C 12.468 -16.514 -0.774 1.00 . A A . 88 TRP CZ3 1 1
8 11790 1 1 88 TRP H H 12.041 -19.282 5.850 1.00 . A A . 88 TRP H 1 1
8 11791 1 1 88 TRP HA H 13.681 -17.860 3.849 1.00 . A A . 88 TRP HA 1 1
8 11792 1 1 88 TRP HB2 H 10.795 -17.175 4.548 1.00 . A A . 88 TRP HB2 1 1
8 11793 1 1 88 TRP HB3 H 11.883 -16.193 3.601 1.00 . A A . 88 TRP HB3 1 1
8 11794 1 1 88 TRP HD1 H 9.702 -19.308 3.350 1.00 . A A . 88 TRP HD1 1 1
8 11795 1 1 88 TRP HE1 H 9.364 -19.934 0.915 1.00 . A A . 88 TRP HE1 1 1
8 11796 1 1 88 TRP HE3 H 12.933 -15.971 1.255 1.00 . A A . 88 TRP HE3 1 1
8 11797 1 1 88 TRP HH2 H 11.742 -17.217 -2.680 1.00 . A A . 88 TRP HH2 1 1
8 11798 1 1 88 TRP HZ2 H 10.213 -18.911 -1.684 1.00 . A A . 88 TRP HZ2 1 1
8 11799 1 1 88 TRP HZ3 H 13.117 -15.748 -1.182 1.00 . A A . 88 TRP HZ3 1 1
8 11800 1 1 88 TRP N N 12.511 -19.196 4.962 1.00 . A A . 88 TRP N 1 1
8 11801 1 1 88 TRP NE1 N 10.028 -19.219 1.194 1.00 . A A . 88 TRP NE1 1 1
8 11802 1 1 88 TRP O O 12.451 -17.036 6.739 1.00 . A A . 88 TRP O 1 1
8 11803 1 1 89 GLN C C 14.880 -14.018 5.903 1.00 . A A . 89 GLN C 1 1
8 11804 1 1 89 GLN CA C 14.705 -15.315 6.681 1.00 . A A . 89 GLN CA 1 1
8 11805 1 1 89 GLN CB C 15.941 -15.701 7.511 1.00 . A A . 89 GLN CB 1 1
8 11806 1 1 89 GLN CD C 15.749 -18.217 7.874 1.00 . A A . 89 GLN CD 1 1
8 11807 1 1 89 GLN CG C 15.638 -16.833 8.511 1.00 . A A . 89 GLN CG 1 1
8 11808 1 1 89 GLN H H 14.904 -16.341 4.866 1.00 . A A . 89 GLN H 1 1
8 11809 1 1 89 GLN HA H 13.883 -15.187 7.379 1.00 . A A . 89 GLN HA 1 1
8 11810 1 1 89 GLN HB2 H 16.767 -15.980 6.854 1.00 . A A . 89 GLN HB2 1 1
8 11811 1 1 89 GLN HB3 H 16.241 -14.823 8.086 1.00 . A A . 89 GLN HB3 1 1
8 11812 1 1 89 GLN HE21 H 13.741 -18.527 7.967 1.00 . A A . 89 GLN HE21 1 1
8 11813 1 1 89 GLN HE22 H 14.703 -19.805 7.215 1.00 . A A . 89 GLN HE22 1 1
8 11814 1 1 89 GLN HG2 H 16.350 -16.770 9.334 1.00 . A A . 89 GLN HG2 1 1
8 11815 1 1 89 GLN HG3 H 14.644 -16.690 8.941 1.00 . A A . 89 GLN HG3 1 1
8 11816 1 1 89 GLN N N 14.339 -16.329 5.707 1.00 . A A . 89 GLN N 1 1
8 11817 1 1 89 GLN NE2 N 14.641 -18.922 7.712 1.00 . A A . 89 GLN NE2 1 1
8 11818 1 1 89 GLN O O 15.631 -13.965 4.923 1.00 . A A . 89 GLN O 1 1
8 11819 1 1 89 GLN OE1 O 16.833 -18.666 7.498 1.00 . A A . 89 GLN OE1 1 1
8 11820 1 1 90 LEU C C 15.308 -10.921 6.301 1.00 . A A . 90 LEU C 1 1
8 11821 1 1 90 LEU CA C 14.134 -11.673 5.689 1.00 . A A . 90 LEU CA 1 1
8 11822 1 1 90 LEU CB C 12.804 -10.969 5.988 1.00 . A A . 90 LEU CB 1 1
8 11823 1 1 90 LEU CD1 C 11.878 -9.526 4.079 1.00 . A A . 90 LEU CD1 1 1
8 11824 1 1 90 LEU CD2 C 11.859 -12.014 3.837 1.00 . A A . 90 LEU CD2 1 1
8 11825 1 1 90 LEU CG C 11.826 -10.845 4.822 1.00 . A A . 90 LEU CG 1 1
8 11826 1 1 90 LEU H H 13.484 -13.153 7.067 1.00 . A A . 90 LEU H 1 1
8 11827 1 1 90 LEU HA H 14.292 -11.706 4.616 1.00 . A A . 90 LEU HA 1 1
8 11828 1 1 90 LEU HB2 H 12.298 -11.525 6.772 1.00 . A A . 90 LEU HB2 1 1
8 11829 1 1 90 LEU HB3 H 12.967 -9.985 6.413 1.00 . A A . 90 LEU HB3 1 1
8 11830 1 1 90 LEU HD11 H 11.121 -9.549 3.292 1.00 . A A . 90 LEU HD11 1 1
8 11831 1 1 90 LEU HD12 H 12.874 -9.352 3.667 1.00 . A A . 90 LEU HD12 1 1
8 11832 1 1 90 LEU HD13 H 11.594 -8.753 4.797 1.00 . A A . 90 LEU HD13 1 1
8 11833 1 1 90 LEU HD21 H 10.957 -11.976 3.231 1.00 . A A . 90 LEU HD21 1 1
8 11834 1 1 90 LEU HD22 H 11.899 -12.963 4.373 1.00 . A A . 90 LEU HD22 1 1
8 11835 1 1 90 LEU HD23 H 12.725 -11.960 3.183 1.00 . A A . 90 LEU HD23 1 1
8 11836 1 1 90 LEU HG H 10.869 -10.818 5.299 1.00 . A A . 90 LEU HG 1 1
8 11837 1 1 90 LEU N N 14.070 -13.023 6.239 1.00 . A A . 90 LEU N 1 1
8 11838 1 1 90 LEU O O 16.059 -11.481 7.101 1.00 . A A . 90 LEU O 1 1
8 11839 1 1 91 SER C C 16.232 -7.343 5.634 1.00 . A A . 91 SER C 1 1
8 11840 1 1 91 SER CA C 16.275 -8.605 6.512 1.00 . A A . 91 SER CA 1 1
8 11841 1 1 91 SER CB C 17.750 -9.014 6.710 1.00 . A A . 91 SER CB 1 1
8 11842 1 1 91 SER H H 14.768 -9.361 5.206 1.00 . A A . 91 SER H 1 1
8 11843 1 1 91 SER HA H 15.844 -8.372 7.486 1.00 . A A . 91 SER HA 1 1
8 11844 1 1 91 SER HB2 H 18.129 -9.452 5.786 1.00 . A A . 91 SER HB2 1 1
8 11845 1 1 91 SER HB3 H 18.338 -8.126 6.936 1.00 . A A . 91 SER HB3 1 1
8 11846 1 1 91 SER HG H 17.183 -10.559 7.707 1.00 . A A . 91 SER HG 1 1
8 11847 1 1 91 SER N N 15.452 -9.659 5.900 1.00 . A A . 91 SER N 1 1
8 11848 1 1 91 SER O O 15.782 -7.388 4.488 1.00 . A A . 91 SER O 1 1
8 11849 1 1 91 SER OG O 17.927 -9.917 7.785 1.00 . A A . 91 SER OG 1 1
8 11850 1 1 92 VAL C C 18.406 -4.761 5.128 1.00 . A A . 92 VAL C 1 1
8 11851 1 1 92 VAL CA C 16.913 -4.945 5.478 1.00 . A A . 92 VAL CA 1 1
8 11852 1 1 92 VAL CB C 16.338 -3.861 6.419 1.00 . A A . 92 VAL CB 1 1
8 11853 1 1 92 VAL CG1 C 17.108 -3.674 7.736 1.00 . A A . 92 VAL CG1 1 1
8 11854 1 1 92 VAL CG2 C 16.199 -2.506 5.722 1.00 . A A . 92 VAL CG2 1 1
8 11855 1 1 92 VAL H H 16.981 -6.238 7.140 1.00 . A A . 92 VAL H 1 1
8 11856 1 1 92 VAL HA H 16.305 -4.939 4.561 1.00 . A A . 92 VAL HA 1 1
8 11857 1 1 92 VAL HB H 15.331 -4.176 6.686 1.00 . A A . 92 VAL HB 1 1
8 11858 1 1 92 VAL HG11 H 16.534 -3.036 8.409 1.00 . A A . 92 VAL HG11 1 1
8 11859 1 1 92 VAL HG12 H 17.272 -4.626 8.234 1.00 . A A . 92 VAL HG12 1 1
8 11860 1 1 92 VAL HG13 H 18.073 -3.221 7.551 1.00 . A A . 92 VAL HG13 1 1
8 11861 1 1 92 VAL HG21 H 15.538 -1.881 6.315 1.00 . A A . 92 VAL HG21 1 1
8 11862 1 1 92 VAL HG22 H 17.160 -2.009 5.611 1.00 . A A . 92 VAL HG22 1 1
8 11863 1 1 92 VAL HG23 H 15.736 -2.644 4.748 1.00 . A A . 92 VAL HG23 1 1
8 11864 1 1 92 VAL N N 16.751 -6.232 6.151 1.00 . A A . 92 VAL N 1 1
8 11865 1 1 92 VAL O O 19.265 -5.505 5.617 1.00 . A A . 92 VAL O 1 1
8 11866 1 1 93 ALA C C 20.507 -2.389 5.238 1.00 . A A . 93 ALA C 1 1
8 11867 1 1 93 ALA CA C 20.100 -3.296 4.062 1.00 . A A . 93 ALA CA 1 1
8 11868 1 1 93 ALA CB C 20.137 -2.460 2.781 1.00 . A A . 93 ALA CB 1 1
8 11869 1 1 93 ALA H H 17.997 -3.244 3.853 1.00 . A A . 93 ALA H 1 1
8 11870 1 1 93 ALA HA H 20.790 -4.143 3.954 1.00 . A A . 93 ALA HA 1 1
8 11871 1 1 93 ALA HB1 H 21.160 -2.148 2.554 1.00 . A A . 93 ALA HB1 1 1
8 11872 1 1 93 ALA HB2 H 19.768 -3.061 1.963 1.00 . A A . 93 ALA HB2 1 1
8 11873 1 1 93 ALA HB3 H 19.511 -1.572 2.890 1.00 . A A . 93 ALA HB3 1 1
8 11874 1 1 93 ALA N N 18.738 -3.803 4.259 1.00 . A A . 93 ALA N 1 1
8 11875 1 1 93 ALA O O 19.676 -2.044 6.079 1.00 . A A . 93 ALA O 1 1
8 11876 1 1 94 THR C C 22.557 0.424 5.596 1.00 . A A . 94 THR C 1 1
8 11877 1 1 94 THR CA C 22.196 -0.914 6.260 1.00 . A A . 94 THR CA 1 1
8 11878 1 1 94 THR CB C 23.342 -1.533 7.083 1.00 . A A . 94 THR CB 1 1
8 11879 1 1 94 THR CG2 C 23.820 -0.623 8.214 1.00 . A A . 94 THR CG2 1 1
8 11880 1 1 94 THR H H 22.397 -2.175 4.550 1.00 . A A . 94 THR H 1 1
8 11881 1 1 94 THR HA H 21.382 -0.692 6.952 1.00 . A A . 94 THR HA 1 1
8 11882 1 1 94 THR HB H 24.180 -1.757 6.425 1.00 . A A . 94 THR HB 1 1
8 11883 1 1 94 THR HG1 H 23.315 -3.488 7.223 1.00 . A A . 94 THR HG1 1 1
8 11884 1 1 94 THR HG21 H 22.995 -0.385 8.889 1.00 . A A . 94 THR HG21 1 1
8 11885 1 1 94 THR HG22 H 24.239 0.297 7.805 1.00 . A A . 94 THR HG22 1 1
8 11886 1 1 94 THR HG23 H 24.604 -1.134 8.764 1.00 . A A . 94 THR HG23 1 1
8 11887 1 1 94 THR N N 21.746 -1.897 5.268 1.00 . A A . 94 THR N 1 1
8 11888 1 1 94 THR O O 22.383 1.474 6.222 1.00 . A A . 94 THR O 1 1
8 11889 1 1 94 THR OG1 O 22.889 -2.739 7.684 1.00 . A A . 94 THR OG1 1 1
8 11890 1 1 95 GLU C C 22.894 1.179 2.102 1.00 . A A . 95 GLU C 1 1
8 11891 1 1 95 GLU CA C 23.254 1.600 3.522 1.00 . A A . 95 GLU CA 1 1
8 11892 1 1 95 GLU CB C 24.749 1.939 3.686 1.00 . A A . 95 GLU CB 1 1
8 11893 1 1 95 GLU CD C 26.745 3.441 3.122 1.00 . A A . 95 GLU CD 1 1
8 11894 1 1 95 GLU CG C 25.237 3.192 2.936 1.00 . A A . 95 GLU CG 1 1
8 11895 1 1 95 GLU H H 22.979 -0.407 3.746 1.00 . A A . 95 GLU H 1 1
8 11896 1 1 95 GLU HA H 22.633 2.440 3.836 1.00 . A A . 95 GLU HA 1 1
8 11897 1 1 95 GLU HB2 H 24.956 2.087 4.746 1.00 . A A . 95 GLU HB2 1 1
8 11898 1 1 95 GLU HB3 H 25.317 1.075 3.342 1.00 . A A . 95 GLU HB3 1 1
8 11899 1 1 95 GLU HG2 H 25.036 3.075 1.874 1.00 . A A . 95 GLU HG2 1 1
8 11900 1 1 95 GLU HG3 H 24.677 4.061 3.290 1.00 . A A . 95 GLU HG3 1 1
8 11901 1 1 95 GLU N N 22.951 0.426 4.325 1.00 . A A . 95 GLU N 1 1
8 11902 1 1 95 GLU O O 22.200 1.940 1.397 1.00 . A A . 95 GLU O 1 1
8 11903 1 1 95 GLU OE1 O 27.520 2.462 3.309 1.00 . A A . 95 GLU OE1 1 1
8 11904 1 1 95 GLU OE2 O 27.201 4.610 3.090 1.00 . A A . 95 GLU OE2 1 1
9 11905 1 1 1 GLY C C 1.354 26.604 32.593 1.00 . A A . 1 GLY C 1 1
9 11906 1 1 1 GLY CA C 1.904 27.682 33.510 1.00 . A A . 1 GLY CA 1 1
9 11907 1 1 1 GLY H1 H 1.174 29.218 32.273 1.00 . A A . 1 GLY H1 1 1
9 11908 1 1 1 GLY HA2 H 2.886 27.388 33.887 1.00 . A A . 1 GLY HA2 1 1
9 11909 1 1 1 GLY HA3 H 1.211 27.824 34.342 1.00 . A A . 1 GLY HA3 1 1
9 11910 1 1 1 GLY N N 2.011 28.937 32.743 1.00 . A A . 1 GLY N 1 1
9 11911 1 1 1 GLY O O 0.697 26.947 31.614 1.00 . A A . 1 GLY O 1 1
9 11912 1 1 2 HIS C C 0.969 23.037 33.198 1.00 . A A . 2 HIS C 1 1
9 11913 1 1 2 HIS CA C 1.038 24.188 32.188 1.00 . A A . 2 HIS CA 1 1
9 11914 1 1 2 HIS CB C 1.889 23.830 30.960 1.00 . A A . 2 HIS CB 1 1
9 11915 1 1 2 HIS CD2 C 0.023 22.860 29.487 1.00 . A A . 2 HIS CD2 1 1
9 11916 1 1 2 HIS CE1 C 0.885 20.882 29.043 1.00 . A A . 2 HIS CE1 1 1
9 11917 1 1 2 HIS CG C 1.251 22.781 30.088 1.00 . A A . 2 HIS CG 1 1
9 11918 1 1 2 HIS H H 2.101 25.040 33.724 1.00 . A A . 2 HIS H 1 1
9 11919 1 1 2 HIS HA H 0.027 24.440 31.866 1.00 . A A . 2 HIS HA 1 1
9 11920 1 1 2 HIS HB2 H 2.045 24.721 30.350 1.00 . A A . 2 HIS HB2 1 1
9 11921 1 1 2 HIS HB3 H 2.867 23.476 31.291 1.00 . A A . 2 HIS HB3 1 1
9 11922 1 1 2 HIS HD1 H 2.705 21.202 30.058 1.00 . A A . 2 HIS HD1 1 1
9 11923 1 1 2 HIS HD2 H -0.664 23.695 29.522 1.00 . A A . 2 HIS HD2 1 1
9 11924 1 1 2 HIS HE1 H 1.016 19.884 28.644 1.00 . A A . 2 HIS HE1 1 1
9 11925 1 1 2 HIS N N 1.622 25.331 32.877 1.00 . A A . 2 HIS N 1 1
9 11926 1 1 2 HIS ND1 N 1.782 21.546 29.793 1.00 . A A . 2 HIS ND1 1 1
9 11927 1 1 2 HIS NE2 N -0.209 21.638 28.859 1.00 . A A . 2 HIS NE2 1 1
9 11928 1 1 2 HIS O O 1.583 23.141 34.262 1.00 . A A . 2 HIS O 1 1
9 11929 1 1 3 ILE C C 1.068 19.775 33.762 1.00 . A A . 3 ILE C 1 1
9 11930 1 1 3 ILE CA C -0.014 20.866 33.822 1.00 . A A . 3 ILE CA 1 1
9 11931 1 1 3 ILE CB C -1.439 20.298 33.612 1.00 . A A . 3 ILE CB 1 1
9 11932 1 1 3 ILE CD1 C -2.965 18.952 32.039 1.00 . A A . 3 ILE CD1 1 1
9 11933 1 1 3 ILE CG1 C -1.632 19.691 32.200 1.00 . A A . 3 ILE CG1 1 1
9 11934 1 1 3 ILE CG2 C -2.480 21.398 33.904 1.00 . A A . 3 ILE CG2 1 1
9 11935 1 1 3 ILE H H -0.215 21.904 31.978 1.00 . A A . 3 ILE H 1 1
9 11936 1 1 3 ILE HA H 0.022 21.266 34.839 1.00 . A A . 3 ILE HA 1 1
9 11937 1 1 3 ILE HB H -1.587 19.503 34.345 1.00 . A A . 3 ILE HB 1 1
9 11938 1 1 3 ILE HD11 H -3.068 18.193 32.815 1.00 . A A . 3 ILE HD11 1 1
9 11939 1 1 3 ILE HD12 H -3.800 19.650 32.099 1.00 . A A . 3 ILE HD12 1 1
9 11940 1 1 3 ILE HD13 H -2.993 18.464 31.063 1.00 . A A . 3 ILE HD13 1 1
9 11941 1 1 3 ILE HG12 H -1.574 20.473 31.443 1.00 . A A . 3 ILE HG12 1 1
9 11942 1 1 3 ILE HG13 H -0.836 18.970 32.008 1.00 . A A . 3 ILE HG13 1 1
9 11943 1 1 3 ILE HG21 H -2.476 22.156 33.119 1.00 . A A . 3 ILE HG21 1 1
9 11944 1 1 3 ILE HG22 H -3.478 20.961 33.968 1.00 . A A . 3 ILE HG22 1 1
9 11945 1 1 3 ILE HG23 H -2.262 21.866 34.865 1.00 . A A . 3 ILE HG23 1 1
9 11946 1 1 3 ILE N N 0.235 21.965 32.884 1.00 . A A . 3 ILE N 1 1
9 11947 1 1 3 ILE O O 1.046 18.847 34.565 1.00 . A A . 3 ILE O 1 1
9 11948 1 1 4 SER C C 4.275 19.663 31.959 1.00 . A A . 4 SER C 1 1
9 11949 1 1 4 SER CA C 3.163 18.951 32.735 1.00 . A A . 4 SER CA 1 1
9 11950 1 1 4 SER CB C 2.755 17.657 32.017 1.00 . A A . 4 SER CB 1 1
9 11951 1 1 4 SER H H 2.024 20.629 32.183 1.00 . A A . 4 SER H 1 1
9 11952 1 1 4 SER HA H 3.517 18.712 33.740 1.00 . A A . 4 SER HA 1 1
9 11953 1 1 4 SER HB2 H 2.375 17.899 31.024 1.00 . A A . 4 SER HB2 1 1
9 11954 1 1 4 SER HB3 H 3.627 17.010 31.907 1.00 . A A . 4 SER HB3 1 1
9 11955 1 1 4 SER HG H 1.459 17.494 33.484 1.00 . A A . 4 SER HG 1 1
9 11956 1 1 4 SER N N 2.011 19.846 32.821 1.00 . A A . 4 SER N 1 1
9 11957 1 1 4 SER O O 3.995 20.611 31.220 1.00 . A A . 4 SER O 1 1
9 11958 1 1 4 SER OG O 1.760 16.954 32.731 1.00 . A A . 4 SER OG 1 1
9 11959 1 1 5 GLY C C 7.936 19.259 32.049 1.00 . A A . 5 GLY C 1 1
9 11960 1 1 5 GLY CA C 6.665 19.785 31.403 1.00 . A A . 5 GLY CA 1 1
9 11961 1 1 5 GLY H H 5.722 18.449 32.737 1.00 . A A . 5 GLY H 1 1
9 11962 1 1 5 GLY HA2 H 6.645 19.534 30.341 1.00 . A A . 5 GLY HA2 1 1
9 11963 1 1 5 GLY HA3 H 6.637 20.870 31.514 1.00 . A A . 5 GLY HA3 1 1
9 11964 1 1 5 GLY N N 5.519 19.193 32.081 1.00 . A A . 5 GLY N 1 1
9 11965 1 1 5 GLY O O 8.423 19.860 33.000 1.00 . A A . 5 GLY O 1 1
9 11966 1 1 6 ALA C C 10.409 16.711 31.055 1.00 . A A . 6 ALA C 1 1
9 11967 1 1 6 ALA CA C 9.586 17.421 32.143 1.00 . A A . 6 ALA CA 1 1
9 11968 1 1 6 ALA CB C 9.100 16.426 33.211 1.00 . A A . 6 ALA CB 1 1
9 11969 1 1 6 ALA H H 7.958 17.656 30.809 1.00 . A A . 6 ALA H 1 1
9 11970 1 1 6 ALA HA H 10.236 18.151 32.628 1.00 . A A . 6 ALA HA 1 1
9 11971 1 1 6 ALA HB1 H 9.959 15.952 33.688 1.00 . A A . 6 ALA HB1 1 1
9 11972 1 1 6 ALA HB2 H 8.527 16.948 33.976 1.00 . A A . 6 ALA HB2 1 1
9 11973 1 1 6 ALA HB3 H 8.483 15.656 32.749 1.00 . A A . 6 ALA HB3 1 1
9 11974 1 1 6 ALA N N 8.421 18.106 31.584 1.00 . A A . 6 ALA N 1 1
9 11975 1 1 6 ALA O O 11.163 15.792 31.358 1.00 . A A . 6 ALA O 1 1
9 11976 1 1 7 THR C C 10.679 17.173 27.431 1.00 . A A . 7 THR C 1 1
9 11977 1 1 7 THR CA C 10.641 16.241 28.652 1.00 . A A . 7 THR CA 1 1
9 11978 1 1 7 THR CB C 9.690 15.019 28.558 1.00 . A A . 7 THR CB 1 1
9 11979 1 1 7 THR CG2 C 8.193 15.365 28.479 1.00 . A A . 7 THR CG2 1 1
9 11980 1 1 7 THR H H 9.641 17.845 29.524 1.00 . A A . 7 THR H 1 1
9 11981 1 1 7 THR HA H 11.652 15.880 28.853 1.00 . A A . 7 THR HA 1 1
9 11982 1 1 7 THR HB H 9.828 14.433 29.467 1.00 . A A . 7 THR HB 1 1
9 11983 1 1 7 THR HG1 H 10.857 13.751 27.636 1.00 . A A . 7 THR HG1 1 1
9 11984 1 1 7 THR HG21 H 7.879 15.920 29.361 1.00 . A A . 7 THR HG21 1 1
9 11985 1 1 7 THR HG22 H 7.610 14.446 28.441 1.00 . A A . 7 THR HG22 1 1
9 11986 1 1 7 THR HG23 H 7.982 15.953 27.587 1.00 . A A . 7 THR HG23 1 1
9 11987 1 1 7 THR N N 10.199 17.046 29.780 1.00 . A A . 7 THR N 1 1
9 11988 1 1 7 THR O O 9.732 17.936 27.210 1.00 . A A . 7 THR O 1 1
9 11989 1 1 7 THR OG1 O 9.979 14.156 27.485 1.00 . A A . 7 THR OG1 1 1
9 11990 1 1 8 SER C C 11.491 17.511 24.322 1.00 . A A . 8 SER C 1 1
9 11991 1 1 8 SER CA C 12.038 18.125 25.604 1.00 . A A . 8 SER CA 1 1
9 11992 1 1 8 SER CB C 13.528 18.467 25.479 1.00 . A A . 8 SER CB 1 1
9 11993 1 1 8 SER H H 12.547 16.547 26.915 1.00 . A A . 8 SER H 1 1
9 11994 1 1 8 SER HA H 11.510 19.057 25.808 1.00 . A A . 8 SER HA 1 1
9 11995 1 1 8 SER HB2 H 14.071 17.640 25.020 1.00 . A A . 8 SER HB2 1 1
9 11996 1 1 8 SER HB3 H 13.622 19.336 24.827 1.00 . A A . 8 SER HB3 1 1
9 11997 1 1 8 SER HG H 15.037 18.757 26.680 1.00 . A A . 8 SER HG 1 1
9 11998 1 1 8 SER N N 11.796 17.197 26.702 1.00 . A A . 8 SER N 1 1
9 11999 1 1 8 SER O O 12.210 16.830 23.582 1.00 . A A . 8 SER O 1 1
9 12000 1 1 8 SER OG O 14.077 18.767 26.750 1.00 . A A . 8 SER OG 1 1
9 12001 1 1 9 VAL C C 9.733 17.845 21.626 1.00 . A A . 9 VAL C 1 1
9 12002 1 1 9 VAL CA C 9.435 17.154 22.972 1.00 . A A . 9 VAL CA 1 1
9 12003 1 1 9 VAL CB C 7.940 17.112 23.352 1.00 . A A . 9 VAL CB 1 1
9 12004 1 1 9 VAL CG1 C 7.677 16.029 24.409 1.00 . A A . 9 VAL CG1 1 1
9 12005 1 1 9 VAL CG2 C 7.403 18.456 23.881 1.00 . A A . 9 VAL CG2 1 1
9 12006 1 1 9 VAL H H 9.701 18.253 24.773 1.00 . A A . 9 VAL H 1 1
9 12007 1 1 9 VAL HA H 9.770 16.125 22.850 1.00 . A A . 9 VAL HA 1 1
9 12008 1 1 9 VAL HB H 7.387 16.840 22.458 1.00 . A A . 9 VAL HB 1 1
9 12009 1 1 9 VAL HG11 H 7.951 15.057 24.002 1.00 . A A . 9 VAL HG11 1 1
9 12010 1 1 9 VAL HG12 H 8.263 16.220 25.308 1.00 . A A . 9 VAL HG12 1 1
9 12011 1 1 9 VAL HG13 H 6.616 16.005 24.659 1.00 . A A . 9 VAL HG13 1 1
9 12012 1 1 9 VAL HG21 H 7.803 18.671 24.875 1.00 . A A . 9 VAL HG21 1 1
9 12013 1 1 9 VAL HG22 H 7.679 19.259 23.199 1.00 . A A . 9 VAL HG22 1 1
9 12014 1 1 9 VAL HG23 H 6.316 18.406 23.947 1.00 . A A . 9 VAL HG23 1 1
9 12015 1 1 9 VAL N N 10.203 17.721 24.077 1.00 . A A . 9 VAL N 1 1
9 12016 1 1 9 VAL O O 8.832 18.250 20.881 1.00 . A A . 9 VAL O 1 1
9 12017 1 1 10 ASP C C 12.394 17.443 19.406 1.00 . A A . 10 ASP C 1 1
9 12018 1 1 10 ASP CA C 11.568 18.533 20.084 1.00 . A A . 10 ASP CA 1 1
9 12019 1 1 10 ASP CB C 12.399 19.799 20.345 1.00 . A A . 10 ASP CB 1 1
9 12020 1 1 10 ASP CG C 12.957 20.314 19.007 1.00 . A A . 10 ASP CG 1 1
9 12021 1 1 10 ASP H H 11.679 17.584 21.965 1.00 . A A . 10 ASP H 1 1
9 12022 1 1 10 ASP HA H 10.758 18.822 19.418 1.00 . A A . 10 ASP HA 1 1
9 12023 1 1 10 ASP HB2 H 11.758 20.563 20.789 1.00 . A A . 10 ASP HB2 1 1
9 12024 1 1 10 ASP HB3 H 13.200 19.568 21.055 1.00 . A A . 10 ASP HB3 1 1
9 12025 1 1 10 ASP N N 11.018 17.986 21.315 1.00 . A A . 10 ASP N 1 1
9 12026 1 1 10 ASP O O 13.611 17.392 19.553 1.00 . A A . 10 ASP O 1 1
9 12027 1 1 10 ASP OD1 O 12.132 20.578 18.097 1.00 . A A . 10 ASP OD1 1 1
9 12028 1 1 10 ASP OD2 O 14.192 20.394 18.826 1.00 . A A . 10 ASP OD2 1 1
9 12029 1 1 11 GLN C C 11.094 14.875 17.093 1.00 . A A . 11 GLN C 1 1
9 12030 1 1 11 GLN CA C 12.277 15.517 17.828 1.00 . A A . 11 GLN CA 1 1
9 12031 1 1 11 GLN CB C 13.112 14.467 18.583 1.00 . A A . 11 GLN CB 1 1
9 12032 1 1 11 GLN CD C 13.199 12.755 20.517 1.00 . A A . 11 GLN CD 1 1
9 12033 1 1 11 GLN CG C 12.395 13.834 19.790 1.00 . A A . 11 GLN CG 1 1
9 12034 1 1 11 GLN H H 10.712 16.477 18.743 1.00 . A A . 11 GLN H 1 1
9 12035 1 1 11 GLN HA H 12.917 16.020 17.106 1.00 . A A . 11 GLN HA 1 1
9 12036 1 1 11 GLN HB2 H 13.358 13.687 17.869 1.00 . A A . 11 GLN HB2 1 1
9 12037 1 1 11 GLN HB3 H 14.044 14.920 18.922 1.00 . A A . 11 GLN HB3 1 1
9 12038 1 1 11 GLN HE21 H 14.383 12.261 18.920 1.00 . A A . 11 GLN HE21 1 1
9 12039 1 1 11 GLN HE22 H 14.574 11.307 20.372 1.00 . A A . 11 GLN HE22 1 1
9 12040 1 1 11 GLN HG2 H 12.154 14.611 20.517 1.00 . A A . 11 GLN HG2 1 1
9 12041 1 1 11 GLN HG3 H 11.459 13.388 19.453 1.00 . A A . 11 GLN HG3 1 1
9 12042 1 1 11 GLN N N 11.722 16.508 18.738 1.00 . A A . 11 GLN N 1 1
9 12043 1 1 11 GLN NE2 N 14.108 12.048 19.862 1.00 . A A . 11 GLN NE2 1 1
9 12044 1 1 11 GLN O O 9.945 15.038 17.528 1.00 . A A . 11 GLN O 1 1
9 12045 1 1 11 GLN OE1 O 12.941 12.466 21.679 1.00 . A A . 11 GLN OE1 1 1
9 12046 1 1 12 ARG C C 10.685 11.867 15.292 1.00 . A A . 12 ARG C 1 1
9 12047 1 1 12 ARG CA C 10.288 13.336 15.364 1.00 . A A . 12 ARG CA 1 1
9 12048 1 1 12 ARG CB C 9.894 13.963 14.013 1.00 . A A . 12 ARG CB 1 1
9 12049 1 1 12 ARG CD C 8.595 15.942 13.030 1.00 . A A . 12 ARG CD 1 1
9 12050 1 1 12 ARG CG C 9.483 15.437 14.173 1.00 . A A . 12 ARG CG 1 1
9 12051 1 1 12 ARG CZ C 6.281 15.759 14.014 1.00 . A A . 12 ARG CZ 1 1
9 12052 1 1 12 ARG H H 12.286 14.097 15.635 1.00 . A A . 12 ARG H 1 1
9 12053 1 1 12 ARG HA H 9.394 13.350 15.987 1.00 . A A . 12 ARG HA 1 1
9 12054 1 1 12 ARG HB2 H 10.730 13.908 13.312 1.00 . A A . 12 ARG HB2 1 1
9 12055 1 1 12 ARG HB3 H 9.059 13.399 13.602 1.00 . A A . 12 ARG HB3 1 1
9 12056 1 1 12 ARG HD2 H 8.568 17.027 13.034 1.00 . A A . 12 ARG HD2 1 1
9 12057 1 1 12 ARG HD3 H 9.040 15.639 12.090 1.00 . A A . 12 ARG HD3 1 1
9 12058 1 1 12 ARG HE H 6.912 14.865 12.327 1.00 . A A . 12 ARG HE 1 1
9 12059 1 1 12 ARG HG2 H 8.959 15.571 15.118 1.00 . A A . 12 ARG HG2 1 1
9 12060 1 1 12 ARG HG3 H 10.386 16.047 14.202 1.00 . A A . 12 ARG HG3 1 1
9 12061 1 1 12 ARG HH11 H 7.413 17.091 15.082 1.00 . A A . 12 ARG HH11 1 1
9 12062 1 1 12 ARG HH12 H 5.896 16.654 15.824 1.00 . A A . 12 ARG HH12 1 1
9 12063 1 1 12 ARG HH21 H 4.893 14.632 13.071 1.00 . A A . 12 ARG HH21 1 1
9 12064 1 1 12 ARG HH22 H 4.299 15.454 14.484 1.00 . A A . 12 ARG HH22 1 1
9 12065 1 1 12 ARG N N 11.344 14.123 16.010 1.00 . A A . 12 ARG N 1 1
9 12066 1 1 12 ARG NE N 7.208 15.455 13.098 1.00 . A A . 12 ARG NE 1 1
9 12067 1 1 12 ARG NH1 N 6.531 16.571 15.037 1.00 . A A . 12 ARG NH1 1 1
9 12068 1 1 12 ARG NH2 N 5.078 15.225 13.879 1.00 . A A . 12 ARG NH2 1 1
9 12069 1 1 12 ARG O O 10.444 11.159 16.270 1.00 . A A . 12 ARG O 1 1
9 12070 1 1 13 SER C C 13.182 9.924 13.474 1.00 . A A . 13 SER C 1 1
9 12071 1 1 13 SER CA C 11.809 10.025 14.125 1.00 . A A . 13 SER CA 1 1
9 12072 1 1 13 SER CB C 10.788 9.219 13.310 1.00 . A A . 13 SER CB 1 1
9 12073 1 1 13 SER H H 11.649 12.021 13.483 1.00 . A A . 13 SER H 1 1
9 12074 1 1 13 SER HA H 11.877 9.576 15.117 1.00 . A A . 13 SER HA 1 1
9 12075 1 1 13 SER HB2 H 10.727 9.618 12.301 1.00 . A A . 13 SER HB2 1 1
9 12076 1 1 13 SER HB3 H 11.133 8.188 13.235 1.00 . A A . 13 SER HB3 1 1
9 12077 1 1 13 SER HG H 8.992 9.960 13.643 1.00 . A A . 13 SER HG 1 1
9 12078 1 1 13 SER N N 11.398 11.418 14.258 1.00 . A A . 13 SER N 1 1
9 12079 1 1 13 SER O O 13.769 10.903 13.006 1.00 . A A . 13 SER O 1 1
9 12080 1 1 13 SER OG O 9.518 9.193 13.922 1.00 . A A . 13 SER OG 1 1
9 12081 1 1 14 LEU C C 15.085 8.223 11.425 1.00 . A A . 14 LEU C 1 1
9 12082 1 1 14 LEU CA C 15.005 8.296 12.957 1.00 . A A . 14 LEU CA 1 1
9 12083 1 1 14 LEU CB C 15.366 6.948 13.593 1.00 . A A . 14 LEU CB 1 1
9 12084 1 1 14 LEU CD1 C 15.734 5.526 15.619 1.00 . A A . 14 LEU CD1 1 1
9 12085 1 1 14 LEU CD2 C 16.430 7.930 15.697 1.00 . A A . 14 LEU CD2 1 1
9 12086 1 1 14 LEU CG C 15.406 6.940 15.131 1.00 . A A . 14 LEU CG 1 1
9 12087 1 1 14 LEU H H 13.052 7.947 13.701 1.00 . A A . 14 LEU H 1 1
9 12088 1 1 14 LEU HA H 15.733 9.035 13.285 1.00 . A A . 14 LEU HA 1 1
9 12089 1 1 14 LEU HB2 H 14.644 6.213 13.245 1.00 . A A . 14 LEU HB2 1 1
9 12090 1 1 14 LEU HB3 H 16.346 6.656 13.223 1.00 . A A . 14 LEU HB3 1 1
9 12091 1 1 14 LEU HD11 H 15.010 4.814 15.221 1.00 . A A . 14 LEU HD11 1 1
9 12092 1 1 14 LEU HD12 H 15.680 5.494 16.705 1.00 . A A . 14 LEU HD12 1 1
9 12093 1 1 14 LEU HD13 H 16.741 5.241 15.309 1.00 . A A . 14 LEU HD13 1 1
9 12094 1 1 14 LEU HD21 H 16.471 7.847 16.781 1.00 . A A . 14 LEU HD21 1 1
9 12095 1 1 14 LEU HD22 H 16.153 8.955 15.452 1.00 . A A . 14 LEU HD22 1 1
9 12096 1 1 14 LEU HD23 H 17.419 7.724 15.286 1.00 . A A . 14 LEU HD23 1 1
9 12097 1 1 14 LEU HG H 14.420 7.202 15.515 1.00 . A A . 14 LEU HG 1 1
9 12098 1 1 14 LEU N N 13.674 8.691 13.413 1.00 . A A . 14 LEU N 1 1
9 12099 1 1 14 LEU O O 15.800 7.397 10.866 1.00 . A A . 14 LEU O 1 1
9 12100 1 1 15 ILE C C 14.250 10.660 8.865 1.00 . A A . 15 ILE C 1 1
9 12101 1 1 15 ILE CA C 14.288 9.188 9.289 1.00 . A A . 15 ILE CA 1 1
9 12102 1 1 15 ILE CB C 13.138 8.417 8.641 1.00 . A A . 15 ILE CB 1 1
9 12103 1 1 15 ILE CD1 C 10.593 8.400 8.406 1.00 . A A . 15 ILE CD1 1 1
9 12104 1 1 15 ILE CG1 C 11.790 8.842 9.246 1.00 . A A . 15 ILE CG1 1 1
9 12105 1 1 15 ILE CG2 C 13.347 6.896 8.728 1.00 . A A . 15 ILE CG2 1 1
9 12106 1 1 15 ILE H H 13.738 9.678 11.288 1.00 . A A . 15 ILE H 1 1
9 12107 1 1 15 ILE HA H 15.206 8.762 8.898 1.00 . A A . 15 ILE HA 1 1
9 12108 1 1 15 ILE HB H 13.181 8.711 7.597 1.00 . A A . 15 ILE HB 1 1
9 12109 1 1 15 ILE HD11 H 9.674 8.750 8.875 1.00 . A A . 15 ILE HD11 1 1
9 12110 1 1 15 ILE HD12 H 10.669 8.830 7.407 1.00 . A A . 15 ILE HD12 1 1
9 12111 1 1 15 ILE HD13 H 10.557 7.314 8.332 1.00 . A A . 15 ILE HD13 1 1
9 12112 1 1 15 ILE HG12 H 11.724 8.421 10.246 1.00 . A A . 15 ILE HG12 1 1
9 12113 1 1 15 ILE HG13 H 11.753 9.927 9.327 1.00 . A A . 15 ILE HG13 1 1
9 12114 1 1 15 ILE HG21 H 13.232 6.553 9.756 1.00 . A A . 15 ILE HG21 1 1
9 12115 1 1 15 ILE HG22 H 12.630 6.379 8.093 1.00 . A A . 15 ILE HG22 1 1
9 12116 1 1 15 ILE HG23 H 14.348 6.646 8.371 1.00 . A A . 15 ILE HG23 1 1
9 12117 1 1 15 ILE N N 14.291 9.041 10.741 1.00 . A A . 15 ILE N 1 1
9 12118 1 1 15 ILE O O 14.172 10.967 7.675 1.00 . A A . 15 ILE O 1 1
9 12119 1 1 16 ASN C C 15.454 13.468 8.611 1.00 . A A . 16 ASN C 1 1
9 12120 1 1 16 ASN CA C 14.325 13.033 9.559 1.00 . A A . 16 ASN CA 1 1
9 12121 1 1 16 ASN CB C 14.425 13.796 10.887 1.00 . A A . 16 ASN CB 1 1
9 12122 1 1 16 ASN CG C 15.785 13.622 11.524 1.00 . A A . 16 ASN CG 1 1
9 12123 1 1 16 ASN H H 14.481 11.295 10.768 1.00 . A A . 16 ASN H 1 1
9 12124 1 1 16 ASN HA H 13.382 13.298 9.082 1.00 . A A . 16 ASN HA 1 1
9 12125 1 1 16 ASN HB2 H 14.315 14.860 10.709 1.00 . A A . 16 ASN HB2 1 1
9 12126 1 1 16 ASN HB3 H 13.634 13.480 11.569 1.00 . A A . 16 ASN HB3 1 1
9 12127 1 1 16 ASN HD21 H 15.136 12.126 12.779 1.00 . A A . 16 ASN HD21 1 1
9 12128 1 1 16 ASN HD22 H 16.826 12.572 12.865 1.00 . A A . 16 ASN HD22 1 1
9 12129 1 1 16 ASN N N 14.310 11.594 9.818 1.00 . A A . 16 ASN N 1 1
9 12130 1 1 16 ASN ND2 N 15.909 12.703 12.458 1.00 . A A . 16 ASN ND2 1 1
9 12131 1 1 16 ASN O O 15.426 14.594 8.116 1.00 . A A . 16 ASN O 1 1
9 12132 1 1 16 ASN OD1 O 16.731 14.326 11.196 1.00 . A A . 16 ASN OD1 1 1
9 12133 1 1 17 SER C C 17.985 11.502 6.758 1.00 . A A . 17 SER C 1 1
9 12134 1 1 17 SER CA C 17.439 12.825 7.303 1.00 . A A . 17 SER CA 1 1
9 12135 1 1 17 SER CB C 18.550 13.727 7.866 1.00 . A A . 17 SER CB 1 1
9 12136 1 1 17 SER H H 16.328 11.648 8.685 1.00 . A A . 17 SER H 1 1
9 12137 1 1 17 SER HA H 16.968 13.349 6.472 1.00 . A A . 17 SER HA 1 1
9 12138 1 1 17 SER HB2 H 18.110 14.542 8.442 1.00 . A A . 17 SER HB2 1 1
9 12139 1 1 17 SER HB3 H 19.201 13.144 8.521 1.00 . A A . 17 SER HB3 1 1
9 12140 1 1 17 SER HG H 19.588 13.543 6.226 1.00 . A A . 17 SER HG 1 1
9 12141 1 1 17 SER N N 16.417 12.594 8.313 1.00 . A A . 17 SER N 1 1
9 12142 1 1 17 SER O O 19.096 11.483 6.238 1.00 . A A . 17 SER O 1 1
9 12143 1 1 17 SER OG O 19.307 14.286 6.801 1.00 . A A . 17 SER OG 1 1
9 12144 1 1 18 ASN C C 16.315 8.547 5.647 1.00 . A A . 18 ASN C 1 1
9 12145 1 1 18 ASN CA C 17.607 9.181 6.118 1.00 . A A . 18 ASN CA 1 1
9 12146 1 1 18 ASN CB C 18.449 8.206 6.952 1.00 . A A . 18 ASN CB 1 1
9 12147 1 1 18 ASN CG C 18.802 6.990 6.097 1.00 . A A . 18 ASN CG 1 1
9 12148 1 1 18 ASN H H 16.320 10.431 7.237 1.00 . A A . 18 ASN H 1 1
9 12149 1 1 18 ASN HA H 18.195 9.450 5.236 1.00 . A A . 18 ASN HA 1 1
9 12150 1 1 18 ASN HB2 H 19.367 8.696 7.276 1.00 . A A . 18 ASN HB2 1 1
9 12151 1 1 18 ASN HB3 H 17.888 7.885 7.832 1.00 . A A . 18 ASN HB3 1 1
9 12152 1 1 18 ASN HD21 H 19.195 5.803 7.716 1.00 . A A . 18 ASN HD21 1 1
9 12153 1 1 18 ASN HD22 H 19.305 5.041 6.146 1.00 . A A . 18 ASN HD22 1 1
9 12154 1 1 18 ASN N N 17.250 10.393 6.841 1.00 . A A . 18 ASN N 1 1
9 12155 1 1 18 ASN ND2 N 19.120 5.871 6.711 1.00 . A A . 18 ASN ND2 1 1
9 12156 1 1 18 ASN O O 15.703 7.760 6.369 1.00 . A A . 18 ASN O 1 1
9 12157 1 1 18 ASN OD1 O 18.781 7.044 4.867 1.00 . A A . 18 ASN OD1 1 1
9 12158 1 1 19 VAL C C 14.645 8.606 2.425 1.00 . A A . 19 VAL C 1 1
9 12159 1 1 19 VAL CA C 14.564 8.586 3.947 1.00 . A A . 19 VAL CA 1 1
9 12160 1 1 19 VAL CB C 13.485 9.516 4.539 1.00 . A A . 19 VAL CB 1 1
9 12161 1 1 19 VAL CG1 C 13.614 10.990 4.140 1.00 . A A . 19 VAL CG1 1 1
9 12162 1 1 19 VAL CG2 C 12.086 9.023 4.190 1.00 . A A . 19 VAL CG2 1 1
9 12163 1 1 19 VAL H H 16.357 9.617 3.897 1.00 . A A . 19 VAL H 1 1
9 12164 1 1 19 VAL HA H 14.365 7.566 4.269 1.00 . A A . 19 VAL HA 1 1
9 12165 1 1 19 VAL HB H 13.573 9.473 5.619 1.00 . A A . 19 VAL HB 1 1
9 12166 1 1 19 VAL HG11 H 14.598 11.370 4.408 1.00 . A A . 19 VAL HG11 1 1
9 12167 1 1 19 VAL HG12 H 13.460 11.097 3.067 1.00 . A A . 19 VAL HG12 1 1
9 12168 1 1 19 VAL HG13 H 12.856 11.565 4.667 1.00 . A A . 19 VAL HG13 1 1
9 12169 1 1 19 VAL HG21 H 11.344 9.630 4.708 1.00 . A A . 19 VAL HG21 1 1
9 12170 1 1 19 VAL HG22 H 11.924 9.087 3.115 1.00 . A A . 19 VAL HG22 1 1
9 12171 1 1 19 VAL HG23 H 11.997 7.993 4.521 1.00 . A A . 19 VAL HG23 1 1
9 12172 1 1 19 VAL N N 15.843 8.980 4.481 1.00 . A A . 19 VAL N 1 1
9 12173 1 1 19 VAL O O 15.298 9.465 1.820 1.00 . A A . 19 VAL O 1 1
9 12174 1 1 20 GLY C C 13.537 6.094 0.068 1.00 . A A . 20 GLY C 1 1
9 12175 1 1 20 GLY CA C 13.853 7.531 0.373 1.00 . A A . 20 GLY CA 1 1
9 12176 1 1 20 GLY H H 13.525 6.919 2.346 1.00 . A A . 20 GLY H 1 1
9 12177 1 1 20 GLY HA2 H 13.049 8.146 -0.011 1.00 . A A . 20 GLY HA2 1 1
9 12178 1 1 20 GLY HA3 H 14.798 7.806 -0.081 1.00 . A A . 20 GLY HA3 1 1
9 12179 1 1 20 GLY N N 13.950 7.664 1.802 1.00 . A A . 20 GLY N 1 1
9 12180 1 1 20 GLY O O 12.363 5.722 0.025 1.00 . A A . 20 GLY O 1 1
9 12181 1 1 21 PHE C C 15.589 3.150 0.347 1.00 . A A . 21 PHE C 1 1
9 12182 1 1 21 PHE CA C 14.518 3.889 -0.444 1.00 . A A . 21 PHE CA 1 1
9 12183 1 1 21 PHE CB C 14.756 3.736 -1.955 1.00 . A A . 21 PHE CB 1 1
9 12184 1 1 21 PHE CD1 C 13.221 5.438 -3.035 1.00 . A A . 21 PHE CD1 1 1
9 12185 1 1 21 PHE CD2 C 12.760 3.071 -3.367 1.00 . A A . 21 PHE CD2 1 1
9 12186 1 1 21 PHE CE1 C 12.021 5.770 -3.682 1.00 . A A . 21 PHE CE1 1 1
9 12187 1 1 21 PHE CE2 C 11.585 3.402 -4.061 1.00 . A A . 21 PHE CE2 1 1
9 12188 1 1 21 PHE CG C 13.559 4.090 -2.814 1.00 . A A . 21 PHE CG 1 1
9 12189 1 1 21 PHE CZ C 11.186 4.748 -4.162 1.00 . A A . 21 PHE CZ 1 1
9 12190 1 1 21 PHE H H 15.519 5.664 0.011 1.00 . A A . 21 PHE H 1 1
9 12191 1 1 21 PHE HA H 13.544 3.489 -0.181 1.00 . A A . 21 PHE HA 1 1
9 12192 1 1 21 PHE HB2 H 15.596 4.371 -2.240 1.00 . A A . 21 PHE HB2 1 1
9 12193 1 1 21 PHE HB3 H 15.033 2.702 -2.159 1.00 . A A . 21 PHE HB3 1 1
9 12194 1 1 21 PHE HD1 H 13.865 6.226 -2.671 1.00 . A A . 21 PHE HD1 1 1
9 12195 1 1 21 PHE HD2 H 13.043 2.034 -3.248 1.00 . A A . 21 PHE HD2 1 1
9 12196 1 1 21 PHE HE1 H 11.753 6.810 -3.807 1.00 . A A . 21 PHE HE1 1 1
9 12197 1 1 21 PHE HE2 H 10.991 2.610 -4.493 1.00 . A A . 21 PHE HE2 1 1
9 12198 1 1 21 PHE HZ H 10.247 5.015 -4.614 1.00 . A A . 21 PHE HZ 1 1
9 12199 1 1 21 PHE N N 14.583 5.295 -0.105 1.00 . A A . 21 PHE N 1 1
9 12200 1 1 21 PHE O O 16.651 3.711 0.622 1.00 . A A . 21 PHE O 1 1
9 12201 1 1 22 VAL C C 16.301 -0.307 0.295 1.00 . A A . 22 VAL C 1 1
9 12202 1 1 22 VAL CA C 16.337 0.941 1.171 1.00 . A A . 22 VAL CA 1 1
9 12203 1 1 22 VAL CB C 15.970 0.620 2.630 1.00 . A A . 22 VAL CB 1 1
9 12204 1 1 22 VAL CG1 C 14.965 -0.526 2.775 1.00 . A A . 22 VAL CG1 1 1
9 12205 1 1 22 VAL CG2 C 17.208 0.373 3.497 1.00 . A A . 22 VAL CG2 1 1
9 12206 1 1 22 VAL H H 14.416 1.505 0.481 1.00 . A A . 22 VAL H 1 1
9 12207 1 1 22 VAL HA H 17.340 1.375 1.128 1.00 . A A . 22 VAL HA 1 1
9 12208 1 1 22 VAL HB H 15.448 1.493 3.004 1.00 . A A . 22 VAL HB 1 1
9 12209 1 1 22 VAL HG11 H 15.448 -1.486 2.609 1.00 . A A . 22 VAL HG11 1 1
9 12210 1 1 22 VAL HG12 H 14.558 -0.520 3.781 1.00 . A A . 22 VAL HG12 1 1
9 12211 1 1 22 VAL HG13 H 14.166 -0.415 2.048 1.00 . A A . 22 VAL HG13 1 1
9 12212 1 1 22 VAL HG21 H 17.884 1.227 3.434 1.00 . A A . 22 VAL HG21 1 1
9 12213 1 1 22 VAL HG22 H 16.903 0.253 4.535 1.00 . A A . 22 VAL HG22 1 1
9 12214 1 1 22 VAL HG23 H 17.734 -0.526 3.179 1.00 . A A . 22 VAL HG23 1 1
9 12215 1 1 22 VAL N N 15.347 1.877 0.640 1.00 . A A . 22 VAL N 1 1
9 12216 1 1 22 VAL O O 15.311 -0.519 -0.408 1.00 . A A . 22 VAL O 1 1
9 12217 1 1 23 THR C C 16.803 -3.418 0.964 1.00 . A A . 23 THR C 1 1
9 12218 1 1 23 THR CA C 17.304 -2.499 -0.153 1.00 . A A . 23 THR CA 1 1
9 12219 1 1 23 THR CB C 18.719 -2.880 -0.604 1.00 . A A . 23 THR CB 1 1
9 12220 1 1 23 THR CG2 C 18.744 -4.144 -1.462 1.00 . A A . 23 THR CG2 1 1
9 12221 1 1 23 THR H H 18.126 -0.898 0.940 1.00 . A A . 23 THR H 1 1
9 12222 1 1 23 THR HA H 16.634 -2.557 -1.005 1.00 . A A . 23 THR HA 1 1
9 12223 1 1 23 THR HB H 19.334 -3.029 0.280 1.00 . A A . 23 THR HB 1 1
9 12224 1 1 23 THR HG1 H 18.603 -1.482 -1.961 1.00 . A A . 23 THR HG1 1 1
9 12225 1 1 23 THR HG21 H 18.131 -4.011 -2.353 1.00 . A A . 23 THR HG21 1 1
9 12226 1 1 23 THR HG22 H 18.371 -4.986 -0.885 1.00 . A A . 23 THR HG22 1 1
9 12227 1 1 23 THR HG23 H 19.767 -4.363 -1.767 1.00 . A A . 23 THR HG23 1 1
9 12228 1 1 23 THR N N 17.332 -1.139 0.364 1.00 . A A . 23 THR N 1 1
9 12229 1 1 23 THR O O 17.213 -3.258 2.116 1.00 . A A . 23 THR O 1 1
9 12230 1 1 23 THR OG1 O 19.293 -1.832 -1.353 1.00 . A A . 23 THR OG1 1 1
9 12231 1 1 24 MET C C 16.369 -6.751 0.897 1.00 . A A . 24 MET C 1 1
9 12232 1 1 24 MET CA C 15.727 -5.536 1.527 1.00 . A A . 24 MET CA 1 1
9 12233 1 1 24 MET CB C 14.250 -5.815 1.807 1.00 . A A . 24 MET CB 1 1
9 12234 1 1 24 MET CE C 12.110 -6.030 4.133 1.00 . A A . 24 MET CE 1 1
9 12235 1 1 24 MET CG C 13.514 -4.563 2.257 1.00 . A A . 24 MET CG 1 1
9 12236 1 1 24 MET H H 15.624 -4.518 -0.297 1.00 . A A . 24 MET H 1 1
9 12237 1 1 24 MET HA H 16.213 -5.360 2.482 1.00 . A A . 24 MET HA 1 1
9 12238 1 1 24 MET HB2 H 13.767 -6.236 0.929 1.00 . A A . 24 MET HB2 1 1
9 12239 1 1 24 MET HB3 H 14.206 -6.551 2.601 1.00 . A A . 24 MET HB3 1 1
9 12240 1 1 24 MET HE1 H 12.442 -6.975 3.697 1.00 . A A . 24 MET HE1 1 1
9 12241 1 1 24 MET HE2 H 12.872 -5.656 4.817 1.00 . A A . 24 MET HE2 1 1
9 12242 1 1 24 MET HE3 H 11.188 -6.210 4.680 1.00 . A A . 24 MET HE3 1 1
9 12243 1 1 24 MET HG2 H 14.077 -4.070 3.043 1.00 . A A . 24 MET HG2 1 1
9 12244 1 1 24 MET HG3 H 13.523 -3.902 1.405 1.00 . A A . 24 MET HG3 1 1
9 12245 1 1 24 MET N N 15.947 -4.394 0.656 1.00 . A A . 24 MET N 1 1
9 12246 1 1 24 MET O O 16.568 -6.818 -0.320 1.00 . A A . 24 MET O 1 1
9 12247 1 1 24 MET SD S 11.810 -4.812 2.823 1.00 . A A . 24 MET SD 1 1
9 12248 1 1 25 ILE C C 16.582 -10.097 1.753 1.00 . A A . 25 ILE C 1 1
9 12249 1 1 25 ILE CA C 17.456 -8.891 1.467 1.00 . A A . 25 ILE CA 1 1
9 12250 1 1 25 ILE CB C 18.737 -8.918 2.336 1.00 . A A . 25 ILE CB 1 1
9 12251 1 1 25 ILE CD1 C 20.012 -7.029 1.053 1.00 . A A . 25 ILE CD1 1 1
9 12252 1 1 25 ILE CG1 C 19.499 -7.576 2.390 1.00 . A A . 25 ILE CG1 1 1
9 12253 1 1 25 ILE CG2 C 19.690 -10.062 1.934 1.00 . A A . 25 ILE CG2 1 1
9 12254 1 1 25 ILE H H 16.238 -7.587 2.679 1.00 . A A . 25 ILE H 1 1
9 12255 1 1 25 ILE HA H 17.738 -8.888 0.414 1.00 . A A . 25 ILE HA 1 1
9 12256 1 1 25 ILE HB H 18.420 -9.128 3.356 1.00 . A A . 25 ILE HB 1 1
9 12257 1 1 25 ILE HD11 H 20.485 -6.060 1.225 1.00 . A A . 25 ILE HD11 1 1
9 12258 1 1 25 ILE HD12 H 20.746 -7.709 0.622 1.00 . A A . 25 ILE HD12 1 1
9 12259 1 1 25 ILE HD13 H 19.188 -6.898 0.355 1.00 . A A . 25 ILE HD13 1 1
9 12260 1 1 25 ILE HG12 H 18.865 -6.819 2.850 1.00 . A A . 25 ILE HG12 1 1
9 12261 1 1 25 ILE HG13 H 20.353 -7.703 3.050 1.00 . A A . 25 ILE HG13 1 1
9 12262 1 1 25 ILE HG21 H 20.024 -9.930 0.908 1.00 . A A . 25 ILE HG21 1 1
9 12263 1 1 25 ILE HG22 H 20.564 -10.061 2.586 1.00 . A A . 25 ILE HG22 1 1
9 12264 1 1 25 ILE HG23 H 19.197 -11.031 2.037 1.00 . A A . 25 ILE HG23 1 1
9 12265 1 1 25 ILE N N 16.649 -7.714 1.758 1.00 . A A . 25 ILE N 1 1
9 12266 1 1 25 ILE O O 15.918 -10.137 2.790 1.00 . A A . 25 ILE O 1 1
9 12267 1 1 26 LEU C C 16.749 -13.504 0.977 1.00 . A A . 26 LEU C 1 1
9 12268 1 1 26 LEU CA C 15.828 -12.296 0.985 1.00 . A A . 26 LEU CA 1 1
9 12269 1 1 26 LEU CB C 14.775 -12.376 -0.135 1.00 . A A . 26 LEU CB 1 1
9 12270 1 1 26 LEU CD1 C 13.175 -13.686 1.291 1.00 . A A . 26 LEU CD1 1 1
9 12271 1 1 26 LEU CD2 C 12.946 -11.133 1.088 1.00 . A A . 26 LEU CD2 1 1
9 12272 1 1 26 LEU CG C 13.348 -12.457 0.418 1.00 . A A . 26 LEU CG 1 1
9 12273 1 1 26 LEU H H 17.115 -10.959 -0.016 1.00 . A A . 26 LEU H 1 1
9 12274 1 1 26 LEU HA H 15.329 -12.273 1.954 1.00 . A A . 26 LEU HA 1 1
9 12275 1 1 26 LEU HB2 H 14.843 -11.511 -0.796 1.00 . A A . 26 LEU HB2 1 1
9 12276 1 1 26 LEU HB3 H 14.959 -13.261 -0.746 1.00 . A A . 26 LEU HB3 1 1
9 12277 1 1 26 LEU HD11 H 13.717 -13.625 2.230 1.00 . A A . 26 LEU HD11 1 1
9 12278 1 1 26 LEU HD12 H 13.563 -14.527 0.723 1.00 . A A . 26 LEU HD12 1 1
9 12279 1 1 26 LEU HD13 H 12.105 -13.813 1.491 1.00 . A A . 26 LEU HD13 1 1
9 12280 1 1 26 LEU HD21 H 13.589 -10.889 1.939 1.00 . A A . 26 LEU HD21 1 1
9 12281 1 1 26 LEU HD22 H 11.909 -11.181 1.421 1.00 . A A . 26 LEU HD22 1 1
9 12282 1 1 26 LEU HD23 H 13.053 -10.315 0.387 1.00 . A A . 26 LEU HD23 1 1
9 12283 1 1 26 LEU HG H 12.684 -12.651 -0.419 1.00 . A A . 26 LEU HG 1 1
9 12284 1 1 26 LEU N N 16.602 -11.078 0.853 1.00 . A A . 26 LEU N 1 1
9 12285 1 1 26 LEU O O 17.526 -13.697 0.035 1.00 . A A . 26 LEU O 1 1
9 12286 1 1 27 GLN C C 16.513 -16.695 2.263 1.00 . A A . 27 GLN C 1 1
9 12287 1 1 27 GLN CA C 17.456 -15.513 2.215 1.00 . A A . 27 GLN CA 1 1
9 12288 1 1 27 GLN CB C 18.259 -15.436 3.510 1.00 . A A . 27 GLN CB 1 1
9 12289 1 1 27 GLN CD C 20.504 -14.393 2.665 1.00 . A A . 27 GLN CD 1 1
9 12290 1 1 27 GLN CG C 19.260 -14.288 3.542 1.00 . A A . 27 GLN CG 1 1
9 12291 1 1 27 GLN H H 15.974 -14.131 2.761 1.00 . A A . 27 GLN H 1 1
9 12292 1 1 27 GLN HA H 18.150 -15.638 1.381 1.00 . A A . 27 GLN HA 1 1
9 12293 1 1 27 GLN HB2 H 17.556 -15.292 4.333 1.00 . A A . 27 GLN HB2 1 1
9 12294 1 1 27 GLN HB3 H 18.784 -16.369 3.674 1.00 . A A . 27 GLN HB3 1 1
9 12295 1 1 27 GLN HE21 H 20.392 -16.423 2.383 1.00 . A A . 27 GLN HE21 1 1
9 12296 1 1 27 GLN HE22 H 21.615 -15.597 1.462 1.00 . A A . 27 GLN HE22 1 1
9 12297 1 1 27 GLN HG2 H 18.709 -13.414 3.229 1.00 . A A . 27 GLN HG2 1 1
9 12298 1 1 27 GLN HG3 H 19.588 -14.175 4.570 1.00 . A A . 27 GLN HG3 1 1
9 12299 1 1 27 GLN N N 16.649 -14.323 2.023 1.00 . A A . 27 GLN N 1 1
9 12300 1 1 27 GLN NE2 N 20.866 -15.552 2.140 1.00 . A A . 27 GLN NE2 1 1
9 12301 1 1 27 GLN O O 15.802 -16.922 3.246 1.00 . A A . 27 GLN O 1 1
9 12302 1 1 27 GLN OE1 O 21.207 -13.400 2.475 1.00 . A A . 27 GLN OE1 1 1
9 12303 1 1 28 CYS C C 17.049 -19.800 1.534 1.00 . A A . 28 CYS C 1 1
9 12304 1 1 28 CYS CA C 15.948 -18.795 1.191 1.00 . A A . 28 CYS CA 1 1
9 12305 1 1 28 CYS CB C 15.250 -19.085 -0.147 1.00 . A A . 28 CYS CB 1 1
9 12306 1 1 28 CYS H H 17.259 -17.222 0.530 1.00 . A A . 28 CYS H 1 1
9 12307 1 1 28 CYS HA H 15.184 -18.856 1.970 1.00 . A A . 28 CYS HA 1 1
9 12308 1 1 28 CYS HB2 H 14.929 -20.125 -0.177 1.00 . A A . 28 CYS HB2 1 1
9 12309 1 1 28 CYS HB3 H 14.360 -18.459 -0.215 1.00 . A A . 28 CYS HB3 1 1
9 12310 1 1 28 CYS HG H 17.042 -19.864 -1.540 1.00 . A A . 28 CYS HG 1 1
9 12311 1 1 28 CYS N N 16.528 -17.460 1.187 1.00 . A A . 28 CYS N 1 1
9 12312 1 1 28 CYS O O 18.240 -19.541 1.332 1.00 . A A . 28 CYS O 1 1
9 12313 1 1 28 CYS SG S 16.309 -18.737 -1.576 1.00 . A A . 28 CYS SG 1 1
9 12314 1 1 29 SER C C 17.828 -23.014 1.227 1.00 . A A . 29 SER C 1 1
9 12315 1 1 29 SER CA C 17.587 -22.028 2.393 1.00 . A A . 29 SER CA 1 1
9 12316 1 1 29 SER CB C 17.049 -22.700 3.665 1.00 . A A . 29 SER CB 1 1
9 12317 1 1 29 SER H H 15.672 -21.094 2.249 1.00 . A A . 29 SER H 1 1
9 12318 1 1 29 SER HA H 18.538 -21.559 2.643 1.00 . A A . 29 SER HA 1 1
9 12319 1 1 29 SER HB2 H 16.460 -21.971 4.224 1.00 . A A . 29 SER HB2 1 1
9 12320 1 1 29 SER HB3 H 16.404 -23.538 3.398 1.00 . A A . 29 SER HB3 1 1
9 12321 1 1 29 SER HG H 17.805 -22.895 5.423 1.00 . A A . 29 SER HG 1 1
9 12322 1 1 29 SER N N 16.654 -20.971 2.024 1.00 . A A . 29 SER N 1 1
9 12323 1 1 29 SER O O 18.513 -24.026 1.407 1.00 . A A . 29 SER O 1 1
9 12324 1 1 29 SER OG O 18.088 -23.150 4.518 1.00 . A A . 29 SER OG 1 1
9 12325 1 1 30 ILE C C 17.319 -22.831 -2.412 1.00 . A A . 30 ILE C 1 1
9 12326 1 1 30 ILE CA C 17.229 -23.667 -1.122 1.00 . A A . 30 ILE CA 1 1
9 12327 1 1 30 ILE CB C 15.951 -24.550 -1.109 1.00 . A A . 30 ILE CB 1 1
9 12328 1 1 30 ILE CD1 C 13.519 -24.691 -1.893 1.00 . A A . 30 ILE CD1 1 1
9 12329 1 1 30 ILE CG1 C 14.651 -23.769 -1.416 1.00 . A A . 30 ILE CG1 1 1
9 12330 1 1 30 ILE CG2 C 15.792 -25.326 0.214 1.00 . A A . 30 ILE CG2 1 1
9 12331 1 1 30 ILE H H 16.891 -21.857 -0.155 1.00 . A A . 30 ILE H 1 1
9 12332 1 1 30 ILE HA H 18.098 -24.328 -1.084 1.00 . A A . 30 ILE HA 1 1
9 12333 1 1 30 ILE HB H 16.084 -25.283 -1.907 1.00 . A A . 30 ILE HB 1 1
9 12334 1 1 30 ILE HD11 H 13.169 -25.326 -1.080 1.00 . A A . 30 ILE HD11 1 1
9 12335 1 1 30 ILE HD12 H 12.690 -24.086 -2.260 1.00 . A A . 30 ILE HD12 1 1
9 12336 1 1 30 ILE HD13 H 13.873 -25.323 -2.707 1.00 . A A . 30 ILE HD13 1 1
9 12337 1 1 30 ILE HG12 H 14.336 -23.206 -0.536 1.00 . A A . 30 ILE HG12 1 1
9 12338 1 1 30 ILE HG13 H 14.821 -23.056 -2.219 1.00 . A A . 30 ILE HG13 1 1
9 12339 1 1 30 ILE HG21 H 14.967 -26.032 0.127 1.00 . A A . 30 ILE HG21 1 1
9 12340 1 1 30 ILE HG22 H 16.699 -25.894 0.419 1.00 . A A . 30 ILE HG22 1 1
9 12341 1 1 30 ILE HG23 H 15.582 -24.647 1.042 1.00 . A A . 30 ILE HG23 1 1
9 12342 1 1 30 ILE N N 17.262 -22.771 0.039 1.00 . A A . 30 ILE N 1 1
9 12343 1 1 30 ILE O O 17.342 -21.599 -2.345 1.00 . A A . 30 ILE O 1 1
9 12344 1 1 31 GLU C C 16.029 -22.149 -5.203 1.00 . A A . 31 GLU C 1 1
9 12345 1 1 31 GLU CA C 17.348 -22.846 -4.883 1.00 . A A . 31 GLU CA 1 1
9 12346 1 1 31 GLU CB C 17.642 -23.893 -5.978 1.00 . A A . 31 GLU CB 1 1
9 12347 1 1 31 GLU CD C 20.065 -24.759 -5.854 1.00 . A A . 31 GLU CD 1 1
9 12348 1 1 31 GLU CG C 19.071 -23.813 -6.528 1.00 . A A . 31 GLU CG 1 1
9 12349 1 1 31 GLU H H 17.390 -24.495 -3.584 1.00 . A A . 31 GLU H 1 1
9 12350 1 1 31 GLU HA H 18.106 -22.070 -4.882 1.00 . A A . 31 GLU HA 1 1
9 12351 1 1 31 GLU HB2 H 17.427 -24.902 -5.621 1.00 . A A . 31 GLU HB2 1 1
9 12352 1 1 31 GLU HB3 H 16.976 -23.710 -6.820 1.00 . A A . 31 GLU HB3 1 1
9 12353 1 1 31 GLU HG2 H 19.024 -24.072 -7.583 1.00 . A A . 31 GLU HG2 1 1
9 12354 1 1 31 GLU HG3 H 19.429 -22.786 -6.474 1.00 . A A . 31 GLU HG3 1 1
9 12355 1 1 31 GLU N N 17.347 -23.487 -3.577 1.00 . A A . 31 GLU N 1 1
9 12356 1 1 31 GLU O O 14.948 -22.658 -4.903 1.00 . A A . 31 GLU O 1 1
9 12357 1 1 31 GLU OE1 O 19.986 -24.945 -4.622 1.00 . A A . 31 GLU OE1 1 1
9 12358 1 1 31 GLU OE2 O 20.916 -25.318 -6.592 1.00 . A A . 31 GLU OE2 1 1
9 12359 1 1 32 MET C C 15.333 -20.421 -8.158 1.00 . A A . 32 MET C 1 1
9 12360 1 1 32 MET CA C 15.087 -20.350 -6.642 1.00 . A A . 32 MET CA 1 1
9 12361 1 1 32 MET CB C 14.993 -18.901 -6.161 1.00 . A A . 32 MET CB 1 1
9 12362 1 1 32 MET CE C 15.664 -16.266 -4.239 1.00 . A A . 32 MET CE 1 1
9 12363 1 1 32 MET CG C 14.505 -18.790 -4.723 1.00 . A A . 32 MET CG 1 1
9 12364 1 1 32 MET H H 17.067 -20.616 -6.006 1.00 . A A . 32 MET H 1 1
9 12365 1 1 32 MET HA H 14.147 -20.840 -6.404 1.00 . A A . 32 MET HA 1 1
9 12366 1 1 32 MET HB2 H 15.969 -18.431 -6.231 1.00 . A A . 32 MET HB2 1 1
9 12367 1 1 32 MET HB3 H 14.298 -18.365 -6.805 1.00 . A A . 32 MET HB3 1 1
9 12368 1 1 32 MET HE1 H 16.319 -16.737 -3.511 1.00 . A A . 32 MET HE1 1 1
9 12369 1 1 32 MET HE2 H 16.125 -16.304 -5.225 1.00 . A A . 32 MET HE2 1 1
9 12370 1 1 32 MET HE3 H 15.512 -15.225 -3.961 1.00 . A A . 32 MET HE3 1 1
9 12371 1 1 32 MET HG2 H 13.626 -19.419 -4.606 1.00 . A A . 32 MET HG2 1 1
9 12372 1 1 32 MET HG3 H 15.277 -19.162 -4.056 1.00 . A A . 32 MET HG3 1 1
9 12373 1 1 32 MET N N 16.149 -21.051 -5.948 1.00 . A A . 32 MET N 1 1
9 12374 1 1 32 MET O O 16.045 -19.569 -8.690 1.00 . A A . 32 MET O 1 1
9 12375 1 1 32 MET SD S 14.059 -17.101 -4.251 1.00 . A A . 32 MET SD 1 1
9 12376 1 1 33 PRO C C 14.164 -20.475 -11.071 1.00 . A A . 33 PRO C 1 1
9 12377 1 1 33 PRO CA C 15.010 -21.532 -10.341 1.00 . A A . 33 PRO CA 1 1
9 12378 1 1 33 PRO CB C 14.587 -22.951 -10.719 1.00 . A A . 33 PRO CB 1 1
9 12379 1 1 33 PRO CD C 14.247 -22.672 -8.377 1.00 . A A . 33 PRO CD 1 1
9 12380 1 1 33 PRO CG C 13.623 -23.339 -9.603 1.00 . A A . 33 PRO CG 1 1
9 12381 1 1 33 PRO HA H 16.049 -21.383 -10.635 1.00 . A A . 33 PRO HA 1 1
9 12382 1 1 33 PRO HB2 H 14.104 -22.990 -11.695 1.00 . A A . 33 PRO HB2 1 1
9 12383 1 1 33 PRO HB3 H 15.460 -23.601 -10.692 1.00 . A A . 33 PRO HB3 1 1
9 12384 1 1 33 PRO HD2 H 13.496 -22.455 -7.622 1.00 . A A . 33 PRO HD2 1 1
9 12385 1 1 33 PRO HD3 H 15.010 -23.327 -7.961 1.00 . A A . 33 PRO HD3 1 1
9 12386 1 1 33 PRO HG2 H 12.650 -22.898 -9.815 1.00 . A A . 33 PRO HG2 1 1
9 12387 1 1 33 PRO HG3 H 13.543 -24.418 -9.488 1.00 . A A . 33 PRO HG3 1 1
9 12388 1 1 33 PRO N N 14.887 -21.468 -8.879 1.00 . A A . 33 PRO N 1 1
9 12389 1 1 33 PRO O O 14.332 -20.249 -12.275 1.00 . A A . 33 PRO O 1 1
9 12390 1 1 34 ASN C C 12.393 -17.612 -9.726 1.00 . A A . 34 ASN C 1 1
9 12391 1 1 34 ASN CA C 12.587 -18.604 -10.851 1.00 . A A . 34 ASN CA 1 1
9 12392 1 1 34 ASN CB C 11.244 -18.932 -11.520 1.00 . A A . 34 ASN CB 1 1
9 12393 1 1 34 ASN CG C 10.266 -19.616 -10.576 1.00 . A A . 34 ASN CG 1 1
9 12394 1 1 34 ASN H H 13.158 -19.984 -9.375 1.00 . A A . 34 ASN H 1 1
9 12395 1 1 34 ASN HA H 13.236 -18.125 -11.579 1.00 . A A . 34 ASN HA 1 1
9 12396 1 1 34 ASN HB2 H 10.782 -18.011 -11.882 1.00 . A A . 34 ASN HB2 1 1
9 12397 1 1 34 ASN HB3 H 11.435 -19.570 -12.378 1.00 . A A . 34 ASN HB3 1 1
9 12398 1 1 34 ASN HD21 H 10.425 -21.342 -11.589 1.00 . A A . 34 ASN HD21 1 1
9 12399 1 1 34 ASN HD22 H 9.355 -21.391 -10.211 1.00 . A A . 34 ASN HD22 1 1
9 12400 1 1 34 ASN N N 13.260 -19.796 -10.363 1.00 . A A . 34 ASN N 1 1
9 12401 1 1 34 ASN ND2 N 10.036 -20.899 -10.765 1.00 . A A . 34 ASN ND2 1 1
9 12402 1 1 34 ASN O O 12.311 -17.981 -8.559 1.00 . A A . 34 ASN O 1 1
9 12403 1 1 34 ASN OD1 O 9.748 -19.020 -9.640 1.00 . A A . 34 ASN OD1 1 1
9 12404 1 1 35 ILE C C 10.741 -15.180 -8.602 1.00 . A A . 35 ILE C 1 1
9 12405 1 1 35 ILE CA C 12.121 -15.189 -9.276 1.00 . A A . 35 ILE CA 1 1
9 12406 1 1 35 ILE CB C 12.427 -13.945 -10.137 1.00 . A A . 35 ILE CB 1 1
9 12407 1 1 35 ILE CD1 C 13.294 -11.549 -10.035 1.00 . A A . 35 ILE CD1 1 1
9 12408 1 1 35 ILE CG1 C 12.567 -12.674 -9.283 1.00 . A A . 35 ILE CG1 1 1
9 12409 1 1 35 ILE CG2 C 11.448 -13.789 -11.312 1.00 . A A . 35 ILE CG2 1 1
9 12410 1 1 35 ILE H H 12.445 -16.162 -11.106 1.00 . A A . 35 ILE H 1 1
9 12411 1 1 35 ILE HA H 12.861 -15.242 -8.486 1.00 . A A . 35 ILE HA 1 1
9 12412 1 1 35 ILE HB H 13.403 -14.116 -10.583 1.00 . A A . 35 ILE HB 1 1
9 12413 1 1 35 ILE HD11 H 13.516 -10.729 -9.355 1.00 . A A . 35 ILE HD11 1 1
9 12414 1 1 35 ILE HD12 H 14.234 -11.920 -10.444 1.00 . A A . 35 ILE HD12 1 1
9 12415 1 1 35 ILE HD13 H 12.666 -11.166 -10.836 1.00 . A A . 35 ILE HD13 1 1
9 12416 1 1 35 ILE HG12 H 11.587 -12.326 -8.960 1.00 . A A . 35 ILE HG12 1 1
9 12417 1 1 35 ILE HG13 H 13.154 -12.919 -8.399 1.00 . A A . 35 ILE HG13 1 1
9 12418 1 1 35 ILE HG21 H 11.756 -12.953 -11.941 1.00 . A A . 35 ILE HG21 1 1
9 12419 1 1 35 ILE HG22 H 11.441 -14.682 -11.934 1.00 . A A . 35 ILE HG22 1 1
9 12420 1 1 35 ILE HG23 H 10.443 -13.593 -10.938 1.00 . A A . 35 ILE HG23 1 1
9 12421 1 1 35 ILE N N 12.305 -16.352 -10.128 1.00 . A A . 35 ILE N 1 1
9 12422 1 1 35 ILE O O 10.582 -14.663 -7.497 1.00 . A A . 35 ILE O 1 1
9 12423 1 1 36 SER C C 8.468 -16.695 -7.291 1.00 . A A . 36 SER C 1 1
9 12424 1 1 36 SER CA C 8.419 -15.990 -8.656 1.00 . A A . 36 SER CA 1 1
9 12425 1 1 36 SER CB C 7.522 -16.682 -9.694 1.00 . A A . 36 SER CB 1 1
9 12426 1 1 36 SER H H 9.913 -16.244 -10.124 1.00 . A A . 36 SER H 1 1
9 12427 1 1 36 SER HA H 8.009 -14.995 -8.491 1.00 . A A . 36 SER HA 1 1
9 12428 1 1 36 SER HB2 H 7.215 -15.943 -10.434 1.00 . A A . 36 SER HB2 1 1
9 12429 1 1 36 SER HB3 H 8.087 -17.449 -10.212 1.00 . A A . 36 SER HB3 1 1
9 12430 1 1 36 SER HG H 5.715 -16.579 -8.964 1.00 . A A . 36 SER HG 1 1
9 12431 1 1 36 SER N N 9.746 -15.824 -9.223 1.00 . A A . 36 SER N 1 1
9 12432 1 1 36 SER O O 7.605 -16.409 -6.469 1.00 . A A . 36 SER O 1 1
9 12433 1 1 36 SER OG O 6.365 -17.291 -9.161 1.00 . A A . 36 SER OG 1 1
9 12434 1 1 37 TYR C C 9.643 -16.994 -4.585 1.00 . A A . 37 TYR C 1 1
9 12435 1 1 37 TYR CA C 9.652 -18.097 -5.647 1.00 . A A . 37 TYR CA 1 1
9 12436 1 1 37 TYR CB C 10.981 -18.862 -5.559 1.00 . A A . 37 TYR CB 1 1
9 12437 1 1 37 TYR CD1 C 10.991 -20.853 -7.136 1.00 . A A . 37 TYR CD1 1 1
9 12438 1 1 37 TYR CD2 C 10.874 -21.242 -4.734 1.00 . A A . 37 TYR CD2 1 1
9 12439 1 1 37 TYR CE1 C 10.983 -22.239 -7.364 1.00 . A A . 37 TYR CE1 1 1
9 12440 1 1 37 TYR CE2 C 10.942 -22.627 -4.948 1.00 . A A . 37 TYR CE2 1 1
9 12441 1 1 37 TYR CG C 10.924 -20.351 -5.824 1.00 . A A . 37 TYR CG 1 1
9 12442 1 1 37 TYR CZ C 11.002 -23.126 -6.265 1.00 . A A . 37 TYR CZ 1 1
9 12443 1 1 37 TYR H H 10.201 -17.720 -7.662 1.00 . A A . 37 TYR H 1 1
9 12444 1 1 37 TYR HA H 8.826 -18.777 -5.429 1.00 . A A . 37 TYR HA 1 1
9 12445 1 1 37 TYR HB2 H 11.726 -18.396 -6.199 1.00 . A A . 37 TYR HB2 1 1
9 12446 1 1 37 TYR HB3 H 11.359 -18.743 -4.548 1.00 . A A . 37 TYR HB3 1 1
9 12447 1 1 37 TYR HD1 H 11.079 -20.177 -7.967 1.00 . A A . 37 TYR HD1 1 1
9 12448 1 1 37 TYR HD2 H 10.801 -20.870 -3.724 1.00 . A A . 37 TYR HD2 1 1
9 12449 1 1 37 TYR HE1 H 11.015 -22.623 -8.373 1.00 . A A . 37 TYR HE1 1 1
9 12450 1 1 37 TYR HE2 H 10.930 -23.309 -4.107 1.00 . A A . 37 TYR HE2 1 1
9 12451 1 1 37 TYR HH H 11.058 -24.775 -7.376 1.00 . A A . 37 TYR HH 1 1
9 12452 1 1 37 TYR N N 9.474 -17.531 -6.984 1.00 . A A . 37 TYR N 1 1
9 12453 1 1 37 TYR O O 8.916 -17.090 -3.601 1.00 . A A . 37 TYR O 1 1
9 12454 1 1 37 TYR OH O 11.162 -24.460 -6.455 1.00 . A A . 37 TYR OH 1 1
9 12455 1 1 38 ALA C C 9.328 -14.075 -3.705 1.00 . A A . 38 ALA C 1 1
9 12456 1 1 38 ALA CA C 10.599 -14.913 -3.765 1.00 . A A . 38 ALA CA 1 1
9 12457 1 1 38 ALA CB C 11.796 -14.032 -4.104 1.00 . A A . 38 ALA CB 1 1
9 12458 1 1 38 ALA H H 10.952 -15.845 -5.645 1.00 . A A . 38 ALA H 1 1
9 12459 1 1 38 ALA HA H 10.762 -15.371 -2.787 1.00 . A A . 38 ALA HA 1 1
9 12460 1 1 38 ALA HB1 H 11.881 -13.256 -3.348 1.00 . A A . 38 ALA HB1 1 1
9 12461 1 1 38 ALA HB2 H 12.706 -14.627 -4.094 1.00 . A A . 38 ALA HB2 1 1
9 12462 1 1 38 ALA HB3 H 11.673 -13.563 -5.083 1.00 . A A . 38 ALA HB3 1 1
9 12463 1 1 38 ALA N N 10.469 -15.961 -4.763 1.00 . A A . 38 ALA N 1 1
9 12464 1 1 38 ALA O O 8.834 -13.777 -2.615 1.00 . A A . 38 ALA O 1 1
9 12465 1 1 39 TRP C C 6.445 -13.623 -4.242 1.00 . A A . 39 TRP C 1 1
9 12466 1 1 39 TRP CA C 7.580 -12.931 -4.963 1.00 . A A . 39 TRP CA 1 1
9 12467 1 1 39 TRP CB C 7.194 -12.678 -6.417 1.00 . A A . 39 TRP CB 1 1
9 12468 1 1 39 TRP CD1 C 8.773 -11.671 -8.102 1.00 . A A . 39 TRP CD1 1 1
9 12469 1 1 39 TRP CD2 C 8.028 -10.181 -6.584 1.00 . A A . 39 TRP CD2 1 1
9 12470 1 1 39 TRP CE2 C 8.964 -9.506 -7.420 1.00 . A A . 39 TRP CE2 1 1
9 12471 1 1 39 TRP CE3 C 7.443 -9.445 -5.522 1.00 . A A . 39 TRP CE3 1 1
9 12472 1 1 39 TRP CG C 7.949 -11.563 -7.038 1.00 . A A . 39 TRP CG 1 1
9 12473 1 1 39 TRP CH2 C 8.829 -7.542 -6.060 1.00 . A A . 39 TRP CH2 1 1
9 12474 1 1 39 TRP CZ2 C 9.357 -8.186 -7.179 1.00 . A A . 39 TRP CZ2 1 1
9 12475 1 1 39 TRP CZ3 C 7.851 -8.123 -5.259 1.00 . A A . 39 TRP CZ3 1 1
9 12476 1 1 39 TRP H H 9.280 -13.961 -5.732 1.00 . A A . 39 TRP H 1 1
9 12477 1 1 39 TRP HA H 7.747 -11.981 -4.457 1.00 . A A . 39 TRP HA 1 1
9 12478 1 1 39 TRP HB2 H 7.369 -13.586 -6.982 1.00 . A A . 39 TRP HB2 1 1
9 12479 1 1 39 TRP HB3 H 6.132 -12.434 -6.470 1.00 . A A . 39 TRP HB3 1 1
9 12480 1 1 39 TRP HD1 H 8.977 -12.576 -8.656 1.00 . A A . 39 TRP HD1 1 1
9 12481 1 1 39 TRP HE1 H 9.969 -10.256 -9.131 1.00 . A A . 39 TRP HE1 1 1
9 12482 1 1 39 TRP HE3 H 6.719 -9.913 -4.873 1.00 . A A . 39 TRP HE3 1 1
9 12483 1 1 39 TRP HH2 H 9.180 -6.589 -5.764 1.00 . A A . 39 TRP HH2 1 1
9 12484 1 1 39 TRP HZ2 H 10.096 -7.691 -7.794 1.00 . A A . 39 TRP HZ2 1 1
9 12485 1 1 39 TRP HZ3 H 7.496 -7.495 -4.446 1.00 . A A . 39 TRP HZ3 1 1
9 12486 1 1 39 TRP N N 8.807 -13.699 -4.876 1.00 . A A . 39 TRP N 1 1
9 12487 1 1 39 TRP NE1 N 9.339 -10.442 -8.354 1.00 . A A . 39 TRP NE1 1 1
9 12488 1 1 39 TRP O O 5.762 -12.943 -3.495 1.00 . A A . 39 TRP O 1 1
9 12489 1 1 40 LYS C C 5.230 -15.481 -2.315 1.00 . A A . 40 LYS C 1 1
9 12490 1 1 40 LYS CA C 5.218 -15.720 -3.810 1.00 . A A . 40 LYS CA 1 1
9 12491 1 1 40 LYS CB C 5.395 -17.199 -4.154 1.00 . A A . 40 LYS CB 1 1
9 12492 1 1 40 LYS CD C 5.233 -18.890 -5.958 1.00 . A A . 40 LYS CD 1 1
9 12493 1 1 40 LYS CE C 4.539 -19.308 -7.254 1.00 . A A . 40 LYS CE 1 1
9 12494 1 1 40 LYS CG C 4.778 -17.506 -5.521 1.00 . A A . 40 LYS CG 1 1
9 12495 1 1 40 LYS H H 6.875 -15.413 -5.091 1.00 . A A . 40 LYS H 1 1
9 12496 1 1 40 LYS HA H 4.246 -15.400 -4.183 1.00 . A A . 40 LYS HA 1 1
9 12497 1 1 40 LYS HB2 H 6.453 -17.454 -4.147 1.00 . A A . 40 LYS HB2 1 1
9 12498 1 1 40 LYS HB3 H 4.897 -17.816 -3.406 1.00 . A A . 40 LYS HB3 1 1
9 12499 1 1 40 LYS HD2 H 6.314 -18.875 -6.101 1.00 . A A . 40 LYS HD2 1 1
9 12500 1 1 40 LYS HD3 H 4.980 -19.594 -5.167 1.00 . A A . 40 LYS HD3 1 1
9 12501 1 1 40 LYS HE2 H 3.465 -19.392 -7.077 1.00 . A A . 40 LYS HE2 1 1
9 12502 1 1 40 LYS HE3 H 4.702 -18.542 -8.012 1.00 . A A . 40 LYS HE3 1 1
9 12503 1 1 40 LYS HG2 H 3.696 -17.495 -5.431 1.00 . A A . 40 LYS HG2 1 1
9 12504 1 1 40 LYS HG3 H 5.083 -16.771 -6.265 1.00 . A A . 40 LYS HG3 1 1
9 12505 1 1 40 LYS HZ1 H 6.059 -20.489 -7.966 1.00 . A A . 40 LYS HZ1 1 1
9 12506 1 1 40 LYS HZ2 H 4.572 -20.935 -8.533 1.00 . A A . 40 LYS HZ2 1 1
9 12507 1 1 40 LYS HZ3 H 5.006 -21.289 -6.980 1.00 . A A . 40 LYS HZ3 1 1
9 12508 1 1 40 LYS N N 6.258 -14.927 -4.451 1.00 . A A . 40 LYS N 1 1
9 12509 1 1 40 LYS NZ N 5.078 -20.598 -7.723 1.00 . A A . 40 LYS NZ 1 1
9 12510 1 1 40 LYS O O 4.266 -14.931 -1.803 1.00 . A A . 40 LYS O 1 1
9 12511 1 1 41 GLU C C 6.060 -14.354 0.314 1.00 . A A . 41 GLU C 1 1
9 12512 1 1 41 GLU CA C 6.397 -15.763 -0.179 1.00 . A A . 41 GLU CA 1 1
9 12513 1 1 41 GLU CB C 7.793 -16.218 0.295 1.00 . A A . 41 GLU CB 1 1
9 12514 1 1 41 GLU CD C 7.271 -18.703 0.755 1.00 . A A . 41 GLU CD 1 1
9 12515 1 1 41 GLU CG C 7.712 -17.347 1.334 1.00 . A A . 41 GLU CG 1 1
9 12516 1 1 41 GLU H H 7.081 -16.287 -2.130 1.00 . A A . 41 GLU H 1 1
9 12517 1 1 41 GLU HA H 5.640 -16.436 0.228 1.00 . A A . 41 GLU HA 1 1
9 12518 1 1 41 GLU HB2 H 8.404 -16.561 -0.544 1.00 . A A . 41 GLU HB2 1 1
9 12519 1 1 41 GLU HB3 H 8.305 -15.367 0.750 1.00 . A A . 41 GLU HB3 1 1
9 12520 1 1 41 GLU HG2 H 8.701 -17.465 1.773 1.00 . A A . 41 GLU HG2 1 1
9 12521 1 1 41 GLU HG3 H 7.041 -17.047 2.139 1.00 . A A . 41 GLU HG3 1 1
9 12522 1 1 41 GLU N N 6.322 -15.832 -1.637 1.00 . A A . 41 GLU N 1 1
9 12523 1 1 41 GLU O O 5.193 -14.168 1.170 1.00 . A A . 41 GLU O 1 1
9 12524 1 1 41 GLU OE1 O 6.731 -18.777 -0.375 1.00 . A A . 41 GLU OE1 1 1
9 12525 1 1 41 GLU OE2 O 7.464 -19.738 1.430 1.00 . A A . 41 GLU OE2 1 1
9 12526 1 1 42 LEU C C 5.034 -11.529 -0.136 1.00 . A A . 42 LEU C 1 1
9 12527 1 1 42 LEU CA C 6.477 -11.954 0.095 1.00 . A A . 42 LEU CA 1 1
9 12528 1 1 42 LEU CB C 7.412 -11.032 -0.691 1.00 . A A . 42 LEU CB 1 1
9 12529 1 1 42 LEU CD1 C 9.791 -10.400 -1.057 1.00 . A A . 42 LEU CD1 1 1
9 12530 1 1 42 LEU CD2 C 8.813 -10.135 1.212 1.00 . A A . 42 LEU CD2 1 1
9 12531 1 1 42 LEU CG C 8.804 -10.988 -0.053 1.00 . A A . 42 LEU CG 1 1
9 12532 1 1 42 LEU H H 7.449 -13.564 -0.930 1.00 . A A . 42 LEU H 1 1
9 12533 1 1 42 LEU HA H 6.670 -11.861 1.162 1.00 . A A . 42 LEU HA 1 1
9 12534 1 1 42 LEU HB2 H 7.471 -11.382 -1.722 1.00 . A A . 42 LEU HB2 1 1
9 12535 1 1 42 LEU HB3 H 7.001 -10.023 -0.706 1.00 . A A . 42 LEU HB3 1 1
9 12536 1 1 42 LEU HD11 H 9.457 -9.414 -1.383 1.00 . A A . 42 LEU HD11 1 1
9 12537 1 1 42 LEU HD12 H 9.859 -11.074 -1.910 1.00 . A A . 42 LEU HD12 1 1
9 12538 1 1 42 LEU HD13 H 10.755 -10.313 -0.561 1.00 . A A . 42 LEU HD13 1 1
9 12539 1 1 42 LEU HD21 H 9.804 -10.157 1.658 1.00 . A A . 42 LEU HD21 1 1
9 12540 1 1 42 LEU HD22 H 8.106 -10.506 1.950 1.00 . A A . 42 LEU HD22 1 1
9 12541 1 1 42 LEU HD23 H 8.560 -9.109 0.959 1.00 . A A . 42 LEU HD23 1 1
9 12542 1 1 42 LEU HG H 9.122 -11.995 0.203 1.00 . A A . 42 LEU HG 1 1
9 12543 1 1 42 LEU N N 6.723 -13.345 -0.259 1.00 . A A . 42 LEU N 1 1
9 12544 1 1 42 LEU O O 4.464 -10.861 0.718 1.00 . A A . 42 LEU O 1 1
9 12545 1 1 43 LYS C C 2.108 -12.234 -0.697 1.00 . A A . 43 LYS C 1 1
9 12546 1 1 43 LYS CA C 3.082 -11.544 -1.640 1.00 . A A . 43 LYS CA 1 1
9 12547 1 1 43 LYS CB C 2.820 -11.980 -3.086 1.00 . A A . 43 LYS CB 1 1
9 12548 1 1 43 LYS CD C 3.158 -11.459 -5.533 1.00 . A A . 43 LYS CD 1 1
9 12549 1 1 43 LYS CE C 3.739 -10.474 -6.554 1.00 . A A . 43 LYS CE 1 1
9 12550 1 1 43 LYS CG C 3.364 -10.959 -4.100 1.00 . A A . 43 LYS CG 1 1
9 12551 1 1 43 LYS H H 4.968 -12.483 -1.914 1.00 . A A . 43 LYS H 1 1
9 12552 1 1 43 LYS HA H 2.927 -10.470 -1.539 1.00 . A A . 43 LYS HA 1 1
9 12553 1 1 43 LYS HB2 H 3.249 -12.966 -3.264 1.00 . A A . 43 LYS HB2 1 1
9 12554 1 1 43 LYS HB3 H 1.752 -12.086 -3.225 1.00 . A A . 43 LYS HB3 1 1
9 12555 1 1 43 LYS HD2 H 3.657 -12.422 -5.640 1.00 . A A . 43 LYS HD2 1 1
9 12556 1 1 43 LYS HD3 H 2.089 -11.585 -5.712 1.00 . A A . 43 LYS HD3 1 1
9 12557 1 1 43 LYS HE2 H 3.381 -9.469 -6.320 1.00 . A A . 43 LYS HE2 1 1
9 12558 1 1 43 LYS HE3 H 4.828 -10.485 -6.477 1.00 . A A . 43 LYS HE3 1 1
9 12559 1 1 43 LYS HG2 H 2.832 -10.018 -3.973 1.00 . A A . 43 LYS HG2 1 1
9 12560 1 1 43 LYS HG3 H 4.426 -10.782 -3.924 1.00 . A A . 43 LYS HG3 1 1
9 12561 1 1 43 LYS HZ1 H 2.357 -10.546 -8.075 1.00 . A A . 43 LYS HZ1 1 1
9 12562 1 1 43 LYS HZ2 H 3.427 -11.804 -8.118 1.00 . A A . 43 LYS HZ2 1 1
9 12563 1 1 43 LYS HZ3 H 3.883 -10.279 -8.602 1.00 . A A . 43 LYS HZ3 1 1
9 12564 1 1 43 LYS N N 4.456 -11.870 -1.284 1.00 . A A . 43 LYS N 1 1
9 12565 1 1 43 LYS NZ N 3.330 -10.813 -7.935 1.00 . A A . 43 LYS NZ 1 1
9 12566 1 1 43 LYS O O 1.093 -11.633 -0.351 1.00 . A A . 43 LYS O 1 1
9 12567 1 1 44 GLU C C 1.460 -13.474 1.964 1.00 . A A . 44 GLU C 1 1
9 12568 1 1 44 GLU CA C 1.588 -14.233 0.643 1.00 . A A . 44 GLU CA 1 1
9 12569 1 1 44 GLU CB C 2.187 -15.640 0.817 1.00 . A A . 44 GLU CB 1 1
9 12570 1 1 44 GLU CD C 0.307 -17.147 1.667 1.00 . A A . 44 GLU CD 1 1
9 12571 1 1 44 GLU CG C 1.190 -16.763 0.481 1.00 . A A . 44 GLU CG 1 1
9 12572 1 1 44 GLU H H 3.235 -13.913 -0.644 1.00 . A A . 44 GLU H 1 1
9 12573 1 1 44 GLU HA H 0.590 -14.318 0.210 1.00 . A A . 44 GLU HA 1 1
9 12574 1 1 44 GLU HB2 H 3.041 -15.762 0.155 1.00 . A A . 44 GLU HB2 1 1
9 12575 1 1 44 GLU HB3 H 2.572 -15.756 1.830 1.00 . A A . 44 GLU HB3 1 1
9 12576 1 1 44 GLU HG2 H 0.580 -16.484 -0.380 1.00 . A A . 44 GLU HG2 1 1
9 12577 1 1 44 GLU HG3 H 1.750 -17.652 0.190 1.00 . A A . 44 GLU HG3 1 1
9 12578 1 1 44 GLU N N 2.400 -13.464 -0.282 1.00 . A A . 44 GLU N 1 1
9 12579 1 1 44 GLU O O 0.340 -13.313 2.442 1.00 . A A . 44 GLU O 1 1
9 12580 1 1 44 GLU OE1 O 0.882 -17.538 2.712 1.00 . A A . 44 GLU OE1 1 1
9 12581 1 1 44 GLU OE2 O -0.937 -17.125 1.539 1.00 . A A . 44 GLU OE2 1 1
9 12582 1 1 45 GLN C C 1.943 -10.731 3.439 1.00 . A A . 45 GLN C 1 1
9 12583 1 1 45 GLN CA C 2.530 -12.122 3.712 1.00 . A A . 45 GLN CA 1 1
9 12584 1 1 45 GLN CB C 3.942 -11.979 4.313 1.00 . A A . 45 GLN CB 1 1
9 12585 1 1 45 GLN CD C 3.739 -14.099 5.755 1.00 . A A . 45 GLN CD 1 1
9 12586 1 1 45 GLN CG C 4.594 -13.283 4.792 1.00 . A A . 45 GLN CG 1 1
9 12587 1 1 45 GLN H H 3.453 -13.121 2.047 1.00 . A A . 45 GLN H 1 1
9 12588 1 1 45 GLN HA H 1.878 -12.605 4.441 1.00 . A A . 45 GLN HA 1 1
9 12589 1 1 45 GLN HB2 H 4.605 -11.524 3.577 1.00 . A A . 45 GLN HB2 1 1
9 12590 1 1 45 GLN HB3 H 3.878 -11.300 5.162 1.00 . A A . 45 GLN HB3 1 1
9 12591 1 1 45 GLN HE21 H 3.047 -12.480 6.851 1.00 . A A . 45 GLN HE21 1 1
9 12592 1 1 45 GLN HE22 H 2.364 -14.029 7.187 1.00 . A A . 45 GLN HE22 1 1
9 12593 1 1 45 GLN HG2 H 4.836 -13.901 3.926 1.00 . A A . 45 GLN HG2 1 1
9 12594 1 1 45 GLN HG3 H 5.528 -13.042 5.296 1.00 . A A . 45 GLN HG3 1 1
9 12595 1 1 45 GLN N N 2.565 -12.945 2.505 1.00 . A A . 45 GLN N 1 1
9 12596 1 1 45 GLN NE2 N 3.089 -13.484 6.729 1.00 . A A . 45 GLN NE2 1 1
9 12597 1 1 45 GLN O O 0.949 -10.340 4.044 1.00 . A A . 45 GLN O 1 1
9 12598 1 1 45 GLN OE1 O 3.686 -15.319 5.638 1.00 . A A . 45 GLN OE1 1 1
9 12599 1 1 46 LEU C C 1.125 -8.134 1.708 1.00 . A A . 46 LEU C 1 1
9 12600 1 1 46 LEU CA C 2.407 -8.501 2.453 1.00 . A A . 46 LEU CA 1 1
9 12601 1 1 46 LEU CB C 3.597 -7.881 1.690 1.00 . A A . 46 LEU CB 1 1
9 12602 1 1 46 LEU CD1 C 6.051 -7.469 1.400 1.00 . A A . 46 LEU CD1 1 1
9 12603 1 1 46 LEU CD2 C 5.021 -7.380 3.724 1.00 . A A . 46 LEU CD2 1 1
9 12604 1 1 46 LEU CG C 4.985 -8.020 2.348 1.00 . A A . 46 LEU CG 1 1
9 12605 1 1 46 LEU H H 3.361 -10.357 2.057 1.00 . A A . 46 LEU H 1 1
9 12606 1 1 46 LEU HA H 2.334 -8.056 3.450 1.00 . A A . 46 LEU HA 1 1
9 12607 1 1 46 LEU HB2 H 3.627 -8.319 0.691 1.00 . A A . 46 LEU HB2 1 1
9 12608 1 1 46 LEU HB3 H 3.395 -6.815 1.567 1.00 . A A . 46 LEU HB3 1 1
9 12609 1 1 46 LEU HD11 H 5.946 -7.939 0.424 1.00 . A A . 46 LEU HD11 1 1
9 12610 1 1 46 LEU HD12 H 7.038 -7.714 1.788 1.00 . A A . 46 LEU HD12 1 1
9 12611 1 1 46 LEU HD13 H 5.948 -6.391 1.304 1.00 . A A . 46 LEU HD13 1 1
9 12612 1 1 46 LEU HD21 H 4.313 -7.890 4.372 1.00 . A A . 46 LEU HD21 1 1
9 12613 1 1 46 LEU HD22 H 4.756 -6.329 3.643 1.00 . A A . 46 LEU HD22 1 1
9 12614 1 1 46 LEU HD23 H 6.004 -7.510 4.165 1.00 . A A . 46 LEU HD23 1 1
9 12615 1 1 46 LEU HG H 5.253 -9.045 2.531 1.00 . A A . 46 LEU HG 1 1
9 12616 1 1 46 LEU N N 2.599 -9.945 2.584 1.00 . A A . 46 LEU N 1 1
9 12617 1 1 46 LEU O O 0.783 -6.954 1.644 1.00 . A A . 46 LEU O 1 1
9 12618 1 1 47 GLY C C -0.047 -8.822 -1.246 1.00 . A A . 47 GLY C 1 1
9 12619 1 1 47 GLY CA C -0.635 -8.826 0.161 1.00 . A A . 47 GLY CA 1 1
9 12620 1 1 47 GLY H H 0.773 -10.046 1.145 1.00 . A A . 47 GLY H 1 1
9 12621 1 1 47 GLY HA2 H -1.404 -9.590 0.247 1.00 . A A . 47 GLY HA2 1 1
9 12622 1 1 47 GLY HA3 H -1.076 -7.851 0.363 1.00 . A A . 47 GLY HA3 1 1
9 12623 1 1 47 GLY N N 0.423 -9.098 1.116 1.00 . A A . 47 GLY N 1 1
9 12624 1 1 47 GLY O O 1.082 -8.368 -1.469 1.00 . A A . 47 GLY O 1 1
9 12625 1 1 48 GLU C C 0.175 -8.595 -4.396 1.00 . A A . 48 GLU C 1 1
9 12626 1 1 48 GLU CA C -0.281 -9.742 -3.492 1.00 . A A . 48 GLU CA 1 1
9 12627 1 1 48 GLU CB C -1.301 -10.668 -4.178 1.00 . A A . 48 GLU CB 1 1
9 12628 1 1 48 GLU CD C -1.824 -13.152 -4.605 1.00 . A A . 48 GLU CD 1 1
9 12629 1 1 48 GLU CG C -0.809 -12.121 -4.116 1.00 . A A . 48 GLU CG 1 1
9 12630 1 1 48 GLU H H -1.769 -9.593 -1.995 1.00 . A A . 48 GLU H 1 1
9 12631 1 1 48 GLU HA H 0.613 -10.313 -3.269 1.00 . A A . 48 GLU HA 1 1
9 12632 1 1 48 GLU HB2 H -2.263 -10.586 -3.675 1.00 . A A . 48 GLU HB2 1 1
9 12633 1 1 48 GLU HB3 H -1.440 -10.370 -5.214 1.00 . A A . 48 GLU HB3 1 1
9 12634 1 1 48 GLU HG2 H 0.094 -12.202 -4.722 1.00 . A A . 48 GLU HG2 1 1
9 12635 1 1 48 GLU HG3 H -0.561 -12.364 -3.083 1.00 . A A . 48 GLU HG3 1 1
9 12636 1 1 48 GLU N N -0.819 -9.310 -2.213 1.00 . A A . 48 GLU N 1 1
9 12637 1 1 48 GLU O O 0.936 -8.826 -5.335 1.00 . A A . 48 GLU O 1 1
9 12638 1 1 48 GLU OE1 O -3.001 -13.111 -4.182 1.00 . A A . 48 GLU OE1 1 1
9 12639 1 1 48 GLU OE2 O -1.420 -14.090 -5.326 1.00 . A A . 48 GLU OE2 1 1
9 12640 1 1 49 GLU C C 1.216 -5.389 -4.548 1.00 . A A . 49 GLU C 1 1
9 12641 1 1 49 GLU CA C -0.013 -6.204 -4.987 1.00 . A A . 49 GLU CA 1 1
9 12642 1 1 49 GLU CB C -1.315 -5.379 -5.033 1.00 . A A . 49 GLU CB 1 1
9 12643 1 1 49 GLU CD C -3.810 -5.456 -5.683 1.00 . A A . 49 GLU CD 1 1
9 12644 1 1 49 GLU CG C -2.454 -6.161 -5.718 1.00 . A A . 49 GLU CG 1 1
9 12645 1 1 49 GLU H H -0.823 -7.216 -3.310 1.00 . A A . 49 GLU H 1 1
9 12646 1 1 49 GLU HA H 0.189 -6.551 -6.001 1.00 . A A . 49 GLU HA 1 1
9 12647 1 1 49 GLU HB2 H -1.607 -5.117 -4.017 1.00 . A A . 49 GLU HB2 1 1
9 12648 1 1 49 GLU HB3 H -1.148 -4.463 -5.597 1.00 . A A . 49 GLU HB3 1 1
9 12649 1 1 49 GLU HG2 H -2.177 -6.338 -6.756 1.00 . A A . 49 GLU HG2 1 1
9 12650 1 1 49 GLU HG3 H -2.580 -7.129 -5.234 1.00 . A A . 49 GLU HG3 1 1
9 12651 1 1 49 GLU N N -0.226 -7.358 -4.117 1.00 . A A . 49 GLU N 1 1
9 12652 1 1 49 GLU O O 1.369 -4.232 -4.948 1.00 . A A . 49 GLU O 1 1
9 12653 1 1 49 GLU OE1 O -4.077 -4.654 -4.765 1.00 . A A . 49 GLU OE1 1 1
9 12654 1 1 49 GLU OE2 O -4.682 -5.779 -6.525 1.00 . A A . 49 GLU OE2 1 1
9 12655 1 1 50 ILE C C 4.192 -4.861 -4.460 1.00 . A A . 50 ILE C 1 1
9 12656 1 1 50 ILE CA C 3.326 -5.281 -3.263 1.00 . A A . 50 ILE CA 1 1
9 12657 1 1 50 ILE CB C 4.097 -6.182 -2.266 1.00 . A A . 50 ILE CB 1 1
9 12658 1 1 50 ILE CD1 C 4.910 -4.504 -0.548 1.00 . A A . 50 ILE CD1 1 1
9 12659 1 1 50 ILE CG1 C 5.327 -5.458 -1.673 1.00 . A A . 50 ILE CG1 1 1
9 12660 1 1 50 ILE CG2 C 4.528 -7.528 -2.873 1.00 . A A . 50 ILE CG2 1 1
9 12661 1 1 50 ILE H H 1.915 -6.881 -3.352 1.00 . A A . 50 ILE H 1 1
9 12662 1 1 50 ILE HA H 3.027 -4.375 -2.735 1.00 . A A . 50 ILE HA 1 1
9 12663 1 1 50 ILE HB H 3.419 -6.423 -1.444 1.00 . A A . 50 ILE HB 1 1
9 12664 1 1 50 ILE HD11 H 5.797 -4.054 -0.109 1.00 . A A . 50 ILE HD11 1 1
9 12665 1 1 50 ILE HD12 H 4.268 -3.720 -0.944 1.00 . A A . 50 ILE HD12 1 1
9 12666 1 1 50 ILE HD13 H 4.357 -5.045 0.221 1.00 . A A . 50 ILE HD13 1 1
9 12667 1 1 50 ILE HG12 H 6.048 -6.184 -1.306 1.00 . A A . 50 ILE HG12 1 1
9 12668 1 1 50 ILE HG13 H 5.863 -4.893 -2.429 1.00 . A A . 50 ILE HG13 1 1
9 12669 1 1 50 ILE HG21 H 5.261 -7.375 -3.662 1.00 . A A . 50 ILE HG21 1 1
9 12670 1 1 50 ILE HG22 H 4.967 -8.156 -2.099 1.00 . A A . 50 ILE HG22 1 1
9 12671 1 1 50 ILE HG23 H 3.665 -8.051 -3.274 1.00 . A A . 50 ILE HG23 1 1
9 12672 1 1 50 ILE N N 2.101 -5.951 -3.709 1.00 . A A . 50 ILE N 1 1
9 12673 1 1 50 ILE O O 4.885 -3.843 -4.400 1.00 . A A . 50 ILE O 1 1
9 12674 1 1 51 ASP C C 4.922 -4.095 -7.399 1.00 . A A . 51 ASP C 1 1
9 12675 1 1 51 ASP CA C 4.964 -5.485 -6.749 1.00 . A A . 51 ASP CA 1 1
9 12676 1 1 51 ASP CB C 4.632 -6.570 -7.774 1.00 . A A . 51 ASP CB 1 1
9 12677 1 1 51 ASP CG C 3.311 -6.320 -8.493 1.00 . A A . 51 ASP CG 1 1
9 12678 1 1 51 ASP H H 3.461 -6.382 -5.540 1.00 . A A . 51 ASP H 1 1
9 12679 1 1 51 ASP HA H 5.984 -5.684 -6.437 1.00 . A A . 51 ASP HA 1 1
9 12680 1 1 51 ASP HB2 H 5.428 -6.598 -8.521 1.00 . A A . 51 ASP HB2 1 1
9 12681 1 1 51 ASP HB3 H 4.606 -7.541 -7.273 1.00 . A A . 51 ASP HB3 1 1
9 12682 1 1 51 ASP N N 4.121 -5.618 -5.560 1.00 . A A . 51 ASP N 1 1
9 12683 1 1 51 ASP O O 5.806 -3.761 -8.184 1.00 . A A . 51 ASP O 1 1
9 12684 1 1 51 ASP OD1 O 3.245 -5.485 -9.418 1.00 . A A . 51 ASP OD1 1 1
9 12685 1 1 51 ASP OD2 O 2.325 -7.024 -8.175 1.00 . A A . 51 ASP OD2 1 1
9 12686 1 1 52 SER C C 5.156 -1.116 -6.815 1.00 . A A . 52 SER C 1 1
9 12687 1 1 52 SER CA C 3.954 -1.849 -7.436 1.00 . A A . 52 SER CA 1 1
9 12688 1 1 52 SER CB C 2.614 -1.244 -6.988 1.00 . A A . 52 SER CB 1 1
9 12689 1 1 52 SER H H 3.238 -3.583 -6.416 1.00 . A A . 52 SER H 1 1
9 12690 1 1 52 SER HA H 4.022 -1.798 -8.522 1.00 . A A . 52 SER HA 1 1
9 12691 1 1 52 SER HB2 H 1.818 -1.956 -7.205 1.00 . A A . 52 SER HB2 1 1
9 12692 1 1 52 SER HB3 H 2.633 -1.079 -5.910 1.00 . A A . 52 SER HB3 1 1
9 12693 1 1 52 SER HG H 3.041 0.591 -7.594 1.00 . A A . 52 SER HG 1 1
9 12694 1 1 52 SER N N 3.954 -3.249 -7.048 1.00 . A A . 52 SER N 1 1
9 12695 1 1 52 SER O O 5.843 -0.349 -7.495 1.00 . A A . 52 SER O 1 1
9 12696 1 1 52 SER OG O 2.288 -0.033 -7.649 1.00 . A A . 52 SER OG 1 1
9 12697 1 1 53 LYS C C 7.646 -0.539 -4.810 1.00 . A A . 53 LYS C 1 1
9 12698 1 1 53 LYS CA C 6.140 -0.294 -4.704 1.00 . A A . 53 LYS CA 1 1
9 12699 1 1 53 LYS CB C 5.657 -0.343 -3.239 1.00 . A A . 53 LYS CB 1 1
9 12700 1 1 53 LYS CD C 3.688 0.334 -1.696 1.00 . A A . 53 LYS CD 1 1
9 12701 1 1 53 LYS CE C 3.053 -0.996 -1.277 1.00 . A A . 53 LYS CE 1 1
9 12702 1 1 53 LYS CG C 4.264 0.302 -3.118 1.00 . A A . 53 LYS CG 1 1
9 12703 1 1 53 LYS H H 4.870 -2.001 -5.021 1.00 . A A . 53 LYS H 1 1
9 12704 1 1 53 LYS HA H 5.960 0.710 -5.095 1.00 . A A . 53 LYS HA 1 1
9 12705 1 1 53 LYS HB2 H 5.628 -1.376 -2.887 1.00 . A A . 53 LYS HB2 1 1
9 12706 1 1 53 LYS HB3 H 6.354 0.218 -2.613 1.00 . A A . 53 LYS HB3 1 1
9 12707 1 1 53 LYS HD2 H 4.474 0.597 -0.991 1.00 . A A . 53 LYS HD2 1 1
9 12708 1 1 53 LYS HD3 H 2.923 1.113 -1.668 1.00 . A A . 53 LYS HD3 1 1
9 12709 1 1 53 LYS HE2 H 2.421 -1.371 -2.085 1.00 . A A . 53 LYS HE2 1 1
9 12710 1 1 53 LYS HE3 H 3.838 -1.725 -1.076 1.00 . A A . 53 LYS HE3 1 1
9 12711 1 1 53 LYS HG2 H 4.357 1.334 -3.455 1.00 . A A . 53 LYS HG2 1 1
9 12712 1 1 53 LYS HG3 H 3.556 -0.202 -3.777 1.00 . A A . 53 LYS HG3 1 1
9 12713 1 1 53 LYS HZ1 H 1.871 -1.764 0.215 1.00 . A A . 53 LYS HZ1 1 1
9 12714 1 1 53 LYS HZ2 H 1.399 -0.259 -0.254 1.00 . A A . 53 LYS HZ2 1 1
9 12715 1 1 53 LYS HZ3 H 2.727 -0.474 0.714 1.00 . A A . 53 LYS HZ3 1 1
9 12716 1 1 53 LYS N N 5.357 -1.248 -5.500 1.00 . A A . 53 LYS N 1 1
9 12717 1 1 53 LYS NZ N 2.208 -0.847 -0.074 1.00 . A A . 53 LYS NZ 1 1
9 12718 1 1 53 LYS O O 8.425 0.410 -4.700 1.00 . A A . 53 LYS O 1 1
9 12719 1 1 54 VAL C C 9.998 -1.601 -6.539 1.00 . A A . 54 VAL C 1 1
9 12720 1 1 54 VAL CA C 9.403 -2.259 -5.273 1.00 . A A . 54 VAL CA 1 1
9 12721 1 1 54 VAL CB C 9.356 -3.809 -5.358 1.00 . A A . 54 VAL CB 1 1
9 12722 1 1 54 VAL CG1 C 8.267 -4.190 -6.340 1.00 . A A . 54 VAL CG1 1 1
9 12723 1 1 54 VAL CG2 C 10.677 -4.484 -5.710 1.00 . A A . 54 VAL CG2 1 1
9 12724 1 1 54 VAL H H 7.318 -2.482 -5.125 1.00 . A A . 54 VAL H 1 1
9 12725 1 1 54 VAL HA H 10.031 -1.972 -4.435 1.00 . A A . 54 VAL HA 1 1
9 12726 1 1 54 VAL HB H 9.036 -4.269 -4.414 1.00 . A A . 54 VAL HB 1 1
9 12727 1 1 54 VAL HG11 H 8.531 -5.075 -6.896 1.00 . A A . 54 VAL HG11 1 1
9 12728 1 1 54 VAL HG12 H 7.376 -4.348 -5.741 1.00 . A A . 54 VAL HG12 1 1
9 12729 1 1 54 VAL HG13 H 8.116 -3.403 -7.072 1.00 . A A . 54 VAL HG13 1 1
9 12730 1 1 54 VAL HG21 H 11.506 -3.867 -5.377 1.00 . A A . 54 VAL HG21 1 1
9 12731 1 1 54 VAL HG22 H 10.739 -5.441 -5.196 1.00 . A A . 54 VAL HG22 1 1
9 12732 1 1 54 VAL HG23 H 10.741 -4.656 -6.779 1.00 . A A . 54 VAL HG23 1 1
9 12733 1 1 54 VAL N N 8.043 -1.789 -5.006 1.00 . A A . 54 VAL N 1 1
9 12734 1 1 54 VAL O O 9.306 -0.983 -7.350 1.00 . A A . 54 VAL O 1 1
9 12735 1 1 55 LYS C C 12.672 -2.604 -8.536 1.00 . A A . 55 LYS C 1 1
9 12736 1 1 55 LYS CA C 12.130 -1.338 -7.850 1.00 . A A . 55 LYS CA 1 1
9 12737 1 1 55 LYS CB C 13.215 -0.385 -7.336 1.00 . A A . 55 LYS CB 1 1
9 12738 1 1 55 LYS CD C 12.204 1.926 -7.872 1.00 . A A . 55 LYS CD 1 1
9 12739 1 1 55 LYS CE C 10.690 2.178 -7.987 1.00 . A A . 55 LYS CE 1 1
9 12740 1 1 55 LYS CG C 12.661 0.938 -6.782 1.00 . A A . 55 LYS CG 1 1
9 12741 1 1 55 LYS H H 11.807 -2.192 -5.956 1.00 . A A . 55 LYS H 1 1
9 12742 1 1 55 LYS HA H 11.517 -0.833 -8.590 1.00 . A A . 55 LYS HA 1 1
9 12743 1 1 55 LYS HB2 H 13.749 -0.902 -6.539 1.00 . A A . 55 LYS HB2 1 1
9 12744 1 1 55 LYS HB3 H 13.927 -0.151 -8.127 1.00 . A A . 55 LYS HB3 1 1
9 12745 1 1 55 LYS HD2 H 12.656 2.888 -7.621 1.00 . A A . 55 LYS HD2 1 1
9 12746 1 1 55 LYS HD3 H 12.612 1.636 -8.835 1.00 . A A . 55 LYS HD3 1 1
9 12747 1 1 55 LYS HE2 H 10.256 2.164 -6.990 1.00 . A A . 55 LYS HE2 1 1
9 12748 1 1 55 LYS HE3 H 10.559 3.176 -8.405 1.00 . A A . 55 LYS HE3 1 1
9 12749 1 1 55 LYS HG2 H 11.858 0.749 -6.070 1.00 . A A . 55 LYS HG2 1 1
9 12750 1 1 55 LYS HG3 H 13.476 1.405 -6.229 1.00 . A A . 55 LYS HG3 1 1
9 12751 1 1 55 LYS HZ1 H 9.811 0.340 -8.418 1.00 . A A . 55 LYS HZ1 1 1
9 12752 1 1 55 LYS HZ2 H 10.378 1.135 -9.764 1.00 . A A . 55 LYS HZ2 1 1
9 12753 1 1 55 LYS HZ3 H 9.000 1.612 -9.024 1.00 . A A . 55 LYS HZ3 1 1
9 12754 1 1 55 LYS N N 11.311 -1.724 -6.705 1.00 . A A . 55 LYS N 1 1
9 12755 1 1 55 LYS NZ N 9.939 1.248 -8.857 1.00 . A A . 55 LYS NZ 1 1
9 12756 1 1 55 LYS O O 12.013 -3.641 -8.526 1.00 . A A . 55 LYS O 1 1
9 12757 1 1 56 GLY C C 15.005 -4.626 -8.942 1.00 . A A . 56 GLY C 1 1
9 12758 1 1 56 GLY CA C 14.445 -3.610 -9.927 1.00 . A A . 56 GLY CA 1 1
9 12759 1 1 56 GLY H H 14.364 -1.681 -9.199 1.00 . A A . 56 GLY H 1 1
9 12760 1 1 56 GLY HA2 H 13.737 -4.086 -10.606 1.00 . A A . 56 GLY HA2 1 1
9 12761 1 1 56 GLY HA3 H 15.263 -3.190 -10.505 1.00 . A A . 56 GLY HA3 1 1
9 12762 1 1 56 GLY N N 13.806 -2.517 -9.227 1.00 . A A . 56 GLY N 1 1
9 12763 1 1 56 GLY O O 16.108 -4.454 -8.427 1.00 . A A . 56 GLY O 1 1
9 12764 1 1 57 MET C C 15.805 -7.529 -8.710 1.00 . A A . 57 MET C 1 1
9 12765 1 1 57 MET CA C 14.666 -6.853 -7.936 1.00 . A A . 57 MET CA 1 1
9 12766 1 1 57 MET CB C 13.457 -7.789 -7.750 1.00 . A A . 57 MET CB 1 1
9 12767 1 1 57 MET CE C 11.585 -9.641 -5.341 1.00 . A A . 57 MET CE 1 1
9 12768 1 1 57 MET CG C 13.800 -9.043 -6.938 1.00 . A A . 57 MET CG 1 1
9 12769 1 1 57 MET H H 13.325 -5.651 -9.107 1.00 . A A . 57 MET H 1 1
9 12770 1 1 57 MET HA H 15.041 -6.543 -6.962 1.00 . A A . 57 MET HA 1 1
9 12771 1 1 57 MET HB2 H 12.662 -7.247 -7.240 1.00 . A A . 57 MET HB2 1 1
9 12772 1 1 57 MET HB3 H 13.089 -8.099 -8.730 1.00 . A A . 57 MET HB3 1 1
9 12773 1 1 57 MET HE1 H 12.237 -9.703 -4.474 1.00 . A A . 57 MET HE1 1 1
9 12774 1 1 57 MET HE2 H 11.302 -8.602 -5.492 1.00 . A A . 57 MET HE2 1 1
9 12775 1 1 57 MET HE3 H 10.690 -10.251 -5.185 1.00 . A A . 57 MET HE3 1 1
9 12776 1 1 57 MET HG2 H 14.628 -9.539 -7.435 1.00 . A A . 57 MET HG2 1 1
9 12777 1 1 57 MET HG3 H 14.144 -8.760 -5.943 1.00 . A A . 57 MET HG3 1 1
9 12778 1 1 57 MET N N 14.232 -5.664 -8.658 1.00 . A A . 57 MET N 1 1
9 12779 1 1 57 MET O O 15.720 -7.681 -9.932 1.00 . A A . 57 MET O 1 1
9 12780 1 1 57 MET SD S 12.464 -10.262 -6.788 1.00 . A A . 57 MET SD 1 1
9 12781 1 1 58 VAL C C 18.330 -9.893 -7.727 1.00 . A A . 58 VAL C 1 1
9 12782 1 1 58 VAL CA C 18.006 -8.660 -8.577 1.00 . A A . 58 VAL CA 1 1
9 12783 1 1 58 VAL CB C 19.208 -7.690 -8.707 1.00 . A A . 58 VAL CB 1 1
9 12784 1 1 58 VAL CG1 C 19.019 -6.710 -9.874 1.00 . A A . 58 VAL CG1 1 1
9 12785 1 1 58 VAL CG2 C 19.495 -6.880 -7.433 1.00 . A A . 58 VAL CG2 1 1
9 12786 1 1 58 VAL H H 16.857 -7.852 -7.002 1.00 . A A . 58 VAL H 1 1
9 12787 1 1 58 VAL HA H 17.749 -9.016 -9.572 1.00 . A A . 58 VAL HA 1 1
9 12788 1 1 58 VAL HB H 20.093 -8.288 -8.926 1.00 . A A . 58 VAL HB 1 1
9 12789 1 1 58 VAL HG11 H 19.895 -6.066 -9.957 1.00 . A A . 58 VAL HG11 1 1
9 12790 1 1 58 VAL HG12 H 18.913 -7.261 -10.807 1.00 . A A . 58 VAL HG12 1 1
9 12791 1 1 58 VAL HG13 H 18.138 -6.088 -9.714 1.00 . A A . 58 VAL HG13 1 1
9 12792 1 1 58 VAL HG21 H 20.404 -6.294 -7.567 1.00 . A A . 58 VAL HG21 1 1
9 12793 1 1 58 VAL HG22 H 18.674 -6.198 -7.208 1.00 . A A . 58 VAL HG22 1 1
9 12794 1 1 58 VAL HG23 H 19.646 -7.560 -6.600 1.00 . A A . 58 VAL HG23 1 1
9 12795 1 1 58 VAL N N 16.850 -7.973 -8.011 1.00 . A A . 58 VAL N 1 1
9 12796 1 1 58 VAL O O 18.258 -9.856 -6.498 1.00 . A A . 58 VAL O 1 1
9 12797 1 1 59 PHE C C 20.492 -11.843 -6.950 1.00 . A A . 59 PHE C 1 1
9 12798 1 1 59 PHE CA C 19.197 -12.195 -7.691 1.00 . A A . 59 PHE CA 1 1
9 12799 1 1 59 PHE CB C 19.396 -13.344 -8.691 1.00 . A A . 59 PHE CB 1 1
9 12800 1 1 59 PHE CD1 C 17.196 -14.064 -9.754 1.00 . A A . 59 PHE CD1 1 1
9 12801 1 1 59 PHE CD2 C 18.189 -15.470 -8.036 1.00 . A A . 59 PHE CD2 1 1
9 12802 1 1 59 PHE CE1 C 16.156 -14.994 -9.908 1.00 . A A . 59 PHE CE1 1 1
9 12803 1 1 59 PHE CE2 C 17.146 -16.400 -8.199 1.00 . A A . 59 PHE CE2 1 1
9 12804 1 1 59 PHE CG C 18.222 -14.299 -8.819 1.00 . A A . 59 PHE CG 1 1
9 12805 1 1 59 PHE CZ C 16.118 -16.159 -9.128 1.00 . A A . 59 PHE CZ 1 1
9 12806 1 1 59 PHE H H 18.734 -10.979 -9.383 1.00 . A A . 59 PHE H 1 1
9 12807 1 1 59 PHE HA H 18.479 -12.522 -6.943 1.00 . A A . 59 PHE HA 1 1
9 12808 1 1 59 PHE HB2 H 19.630 -12.934 -9.672 1.00 . A A . 59 PHE HB2 1 1
9 12809 1 1 59 PHE HB3 H 20.263 -13.925 -8.380 1.00 . A A . 59 PHE HB3 1 1
9 12810 1 1 59 PHE HD1 H 17.188 -13.187 -10.385 1.00 . A A . 59 PHE HD1 1 1
9 12811 1 1 59 PHE HD2 H 18.977 -15.661 -7.320 1.00 . A A . 59 PHE HD2 1 1
9 12812 1 1 59 PHE HE1 H 15.402 -14.807 -10.654 1.00 . A A . 59 PHE HE1 1 1
9 12813 1 1 59 PHE HE2 H 17.150 -17.307 -7.618 1.00 . A A . 59 PHE HE2 1 1
9 12814 1 1 59 PHE HZ H 15.295 -16.849 -9.255 1.00 . A A . 59 PHE HZ 1 1
9 12815 1 1 59 PHE N N 18.678 -11.011 -8.372 1.00 . A A . 59 PHE N 1 1
9 12816 1 1 59 PHE O O 21.263 -10.988 -7.399 1.00 . A A . 59 PHE O 1 1
9 12817 1 1 60 LEU C C 23.046 -13.180 -5.379 1.00 . A A . 60 LEU C 1 1
9 12818 1 1 60 LEU CA C 21.867 -12.307 -4.937 1.00 . A A . 60 LEU CA 1 1
9 12819 1 1 60 LEU CB C 21.467 -12.568 -3.460 1.00 . A A . 60 LEU CB 1 1
9 12820 1 1 60 LEU CD1 C 20.240 -11.724 -1.426 1.00 . A A . 60 LEU CD1 1 1
9 12821 1 1 60 LEU CD2 C 21.851 -10.224 -2.532 1.00 . A A . 60 LEU CD2 1 1
9 12822 1 1 60 LEU CG C 20.829 -11.340 -2.786 1.00 . A A . 60 LEU CG 1 1
9 12823 1 1 60 LEU H H 20.067 -13.248 -5.559 1.00 . A A . 60 LEU H 1 1
9 12824 1 1 60 LEU HA H 22.189 -11.273 -5.033 1.00 . A A . 60 LEU HA 1 1
9 12825 1 1 60 LEU HB2 H 20.784 -13.413 -3.432 1.00 . A A . 60 LEU HB2 1 1
9 12826 1 1 60 LEU HB3 H 22.327 -12.853 -2.855 1.00 . A A . 60 LEU HB3 1 1
9 12827 1 1 60 LEU HD11 H 19.624 -10.903 -1.061 1.00 . A A . 60 LEU HD11 1 1
9 12828 1 1 60 LEU HD12 H 21.029 -11.915 -0.706 1.00 . A A . 60 LEU HD12 1 1
9 12829 1 1 60 LEU HD13 H 19.611 -12.606 -1.507 1.00 . A A . 60 LEU HD13 1 1
9 12830 1 1 60 LEU HD21 H 22.731 -10.616 -2.023 1.00 . A A . 60 LEU HD21 1 1
9 12831 1 1 60 LEU HD22 H 21.397 -9.430 -1.937 1.00 . A A . 60 LEU HD22 1 1
9 12832 1 1 60 LEU HD23 H 22.157 -9.775 -3.476 1.00 . A A . 60 LEU HD23 1 1
9 12833 1 1 60 LEU HG H 20.032 -10.962 -3.422 1.00 . A A . 60 LEU HG 1 1
9 12834 1 1 60 LEU N N 20.714 -12.510 -5.813 1.00 . A A . 60 LEU N 1 1
9 12835 1 1 60 LEU O O 23.041 -13.780 -6.461 1.00 . A A . 60 LEU O 1 1
9 12836 1 1 61 LYS C C 24.585 -15.614 -4.542 1.00 . A A . 61 LYS C 1 1
9 12837 1 1 61 LYS CA C 25.160 -14.193 -4.498 1.00 . A A . 61 LYS CA 1 1
9 12838 1 1 61 LYS CB C 26.043 -13.960 -3.254 1.00 . A A . 61 LYS CB 1 1
9 12839 1 1 61 LYS CD C 26.072 -14.315 -0.709 1.00 . A A . 61 LYS CD 1 1
9 12840 1 1 61 LYS CE C 26.139 -15.848 -0.720 1.00 . A A . 61 LYS CE 1 1
9 12841 1 1 61 LYS CG C 25.284 -13.786 -1.916 1.00 . A A . 61 LYS CG 1 1
9 12842 1 1 61 LYS H H 24.053 -12.555 -3.771 1.00 . A A . 61 LYS H 1 1
9 12843 1 1 61 LYS HA H 25.793 -14.055 -5.377 1.00 . A A . 61 LYS HA 1 1
9 12844 1 1 61 LYS HB2 H 26.729 -14.803 -3.187 1.00 . A A . 61 LYS HB2 1 1
9 12845 1 1 61 LYS HB3 H 26.646 -13.067 -3.410 1.00 . A A . 61 LYS HB3 1 1
9 12846 1 1 61 LYS HD2 H 27.075 -13.884 -0.716 1.00 . A A . 61 LYS HD2 1 1
9 12847 1 1 61 LYS HD3 H 25.560 -14.000 0.201 1.00 . A A . 61 LYS HD3 1 1
9 12848 1 1 61 LYS HE2 H 25.127 -16.259 -0.671 1.00 . A A . 61 LYS HE2 1 1
9 12849 1 1 61 LYS HE3 H 26.589 -16.172 -1.659 1.00 . A A . 61 LYS HE3 1 1
9 12850 1 1 61 LYS HG2 H 25.088 -12.722 -1.766 1.00 . A A . 61 LYS HG2 1 1
9 12851 1 1 61 LYS HG3 H 24.319 -14.287 -1.943 1.00 . A A . 61 LYS HG3 1 1
9 12852 1 1 61 LYS HZ1 H 27.059 -17.377 0.328 1.00 . A A . 61 LYS HZ1 1 1
9 12853 1 1 61 LYS HZ2 H 26.567 -16.127 1.303 1.00 . A A . 61 LYS HZ2 1 1
9 12854 1 1 61 LYS HZ3 H 27.889 -15.979 0.371 1.00 . A A . 61 LYS HZ3 1 1
9 12855 1 1 61 LYS N N 24.085 -13.211 -4.539 1.00 . A A . 61 LYS N 1 1
9 12856 1 1 61 LYS NZ N 26.952 -16.375 0.397 1.00 . A A . 61 LYS NZ 1 1
9 12857 1 1 61 LYS O O 24.234 -16.192 -3.513 1.00 . A A . 61 LYS O 1 1
9 12858 1 1 62 GLY C C 22.442 -17.423 -6.133 1.00 . A A . 62 GLY C 1 1
9 12859 1 1 62 GLY CA C 23.951 -17.491 -5.973 1.00 . A A . 62 GLY CA 1 1
9 12860 1 1 62 GLY H H 24.801 -15.662 -6.558 1.00 . A A . 62 GLY H 1 1
9 12861 1 1 62 GLY HA2 H 24.407 -17.912 -6.869 1.00 . A A . 62 GLY HA2 1 1
9 12862 1 1 62 GLY HA3 H 24.182 -18.139 -5.127 1.00 . A A . 62 GLY HA3 1 1
9 12863 1 1 62 GLY N N 24.506 -16.180 -5.740 1.00 . A A . 62 GLY N 1 1
9 12864 1 1 62 GLY O O 21.753 -16.503 -5.691 1.00 . A A . 62 GLY O 1 1
9 12865 1 1 63 LYS C C 19.694 -19.007 -5.701 1.00 . A A . 63 LYS C 1 1
9 12866 1 1 63 LYS CA C 20.494 -18.721 -6.986 1.00 . A A . 63 LYS CA 1 1
9 12867 1 1 63 LYS CB C 20.366 -19.832 -8.054 1.00 . A A . 63 LYS CB 1 1
9 12868 1 1 63 LYS CD C 22.554 -20.931 -8.738 1.00 . A A . 63 LYS CD 1 1
9 12869 1 1 63 LYS CE C 23.653 -21.940 -8.384 1.00 . A A . 63 LYS CE 1 1
9 12870 1 1 63 LYS CG C 21.286 -21.065 -7.878 1.00 . A A . 63 LYS CG 1 1
9 12871 1 1 63 LYS H H 22.562 -19.193 -7.027 1.00 . A A . 63 LYS H 1 1
9 12872 1 1 63 LYS HA H 20.076 -17.806 -7.412 1.00 . A A . 63 LYS HA 1 1
9 12873 1 1 63 LYS HB2 H 19.333 -20.160 -8.070 1.00 . A A . 63 LYS HB2 1 1
9 12874 1 1 63 LYS HB3 H 20.549 -19.390 -9.034 1.00 . A A . 63 LYS HB3 1 1
9 12875 1 1 63 LYS HD2 H 22.270 -21.071 -9.779 1.00 . A A . 63 LYS HD2 1 1
9 12876 1 1 63 LYS HD3 H 22.958 -19.927 -8.634 1.00 . A A . 63 LYS HD3 1 1
9 12877 1 1 63 LYS HE2 H 23.963 -21.793 -7.348 1.00 . A A . 63 LYS HE2 1 1
9 12878 1 1 63 LYS HE3 H 23.263 -22.954 -8.490 1.00 . A A . 63 LYS HE3 1 1
9 12879 1 1 63 LYS HG2 H 21.548 -21.191 -6.827 1.00 . A A . 63 LYS HG2 1 1
9 12880 1 1 63 LYS HG3 H 20.755 -21.957 -8.210 1.00 . A A . 63 LYS HG3 1 1
9 12881 1 1 63 LYS HZ1 H 24.582 -22.007 -10.231 1.00 . A A . 63 LYS HZ1 1 1
9 12882 1 1 63 LYS HZ2 H 25.572 -22.408 -9.005 1.00 . A A . 63 LYS HZ2 1 1
9 12883 1 1 63 LYS HZ3 H 25.163 -20.814 -9.263 1.00 . A A . 63 LYS HZ3 1 1
9 12884 1 1 63 LYS N N 21.911 -18.484 -6.728 1.00 . A A . 63 LYS N 1 1
9 12885 1 1 63 LYS NZ N 24.828 -21.775 -9.269 1.00 . A A . 63 LYS NZ 1 1
9 12886 1 1 63 LYS O O 18.626 -19.619 -5.775 1.00 . A A . 63 LYS O 1 1
9 12887 1 1 64 LEU C C 19.360 -17.693 -2.416 1.00 . A A . 64 LEU C 1 1
9 12888 1 1 64 LEU CA C 19.699 -18.969 -3.195 1.00 . A A . 64 LEU CA 1 1
9 12889 1 1 64 LEU CB C 20.712 -19.822 -2.404 1.00 . A A . 64 LEU CB 1 1
9 12890 1 1 64 LEU CD1 C 22.443 -21.594 -2.201 1.00 . A A . 64 LEU CD1 1 1
9 12891 1 1 64 LEU CD2 C 20.648 -21.918 -3.860 1.00 . A A . 64 LEU CD2 1 1
9 12892 1 1 64 LEU CG C 21.519 -20.877 -3.176 1.00 . A A . 64 LEU CG 1 1
9 12893 1 1 64 LEU H H 21.006 -18.002 -4.561 1.00 . A A . 64 LEU H 1 1
9 12894 1 1 64 LEU HA H 18.779 -19.550 -3.293 1.00 . A A . 64 LEU HA 1 1
9 12895 1 1 64 LEU HB2 H 21.438 -19.150 -1.951 1.00 . A A . 64 LEU HB2 1 1
9 12896 1 1 64 LEU HB3 H 20.161 -20.308 -1.594 1.00 . A A . 64 LEU HB3 1 1
9 12897 1 1 64 LEU HD11 H 22.934 -22.417 -2.714 1.00 . A A . 64 LEU HD11 1 1
9 12898 1 1 64 LEU HD12 H 21.872 -21.990 -1.359 1.00 . A A . 64 LEU HD12 1 1
9 12899 1 1 64 LEU HD13 H 23.199 -20.899 -1.838 1.00 . A A . 64 LEU HD13 1 1
9 12900 1 1 64 LEU HD21 H 20.070 -21.443 -4.641 1.00 . A A . 64 LEU HD21 1 1
9 12901 1 1 64 LEU HD22 H 19.988 -22.395 -3.137 1.00 . A A . 64 LEU HD22 1 1
9 12902 1 1 64 LEU HD23 H 21.281 -22.675 -4.323 1.00 . A A . 64 LEU HD23 1 1
9 12903 1 1 64 LEU HG H 22.130 -20.391 -3.938 1.00 . A A . 64 LEU HG 1 1
9 12904 1 1 64 LEU N N 20.206 -18.625 -4.527 1.00 . A A . 64 LEU N 1 1
9 12905 1 1 64 LEU O O 19.432 -17.663 -1.183 1.00 . A A . 64 LEU O 1 1
9 12906 1 1 65 GLY C C 18.320 -14.342 -3.596 1.00 . A A . 65 GLY C 1 1
9 12907 1 1 65 GLY CA C 18.643 -15.357 -2.511 1.00 . A A . 65 GLY CA 1 1
9 12908 1 1 65 GLY H H 19.055 -16.638 -4.132 1.00 . A A . 65 GLY H 1 1
9 12909 1 1 65 GLY HA2 H 17.760 -15.533 -1.896 1.00 . A A . 65 GLY HA2 1 1
9 12910 1 1 65 GLY HA3 H 19.446 -14.978 -1.878 1.00 . A A . 65 GLY HA3 1 1
9 12911 1 1 65 GLY N N 19.053 -16.607 -3.119 1.00 . A A . 65 GLY N 1 1
9 12912 1 1 65 GLY O O 18.640 -14.542 -4.772 1.00 . A A . 65 GLY O 1 1
9 12913 1 1 66 VAL C C 17.311 -10.869 -3.173 1.00 . A A . 66 VAL C 1 1
9 12914 1 1 66 VAL CA C 17.370 -12.120 -4.062 1.00 . A A . 66 VAL CA 1 1
9 12915 1 1 66 VAL CB C 16.051 -12.483 -4.779 1.00 . A A . 66 VAL CB 1 1
9 12916 1 1 66 VAL CG1 C 14.840 -12.426 -3.849 1.00 . A A . 66 VAL CG1 1 1
9 12917 1 1 66 VAL CG2 C 15.748 -11.662 -6.020 1.00 . A A . 66 VAL CG2 1 1
9 12918 1 1 66 VAL H H 17.517 -13.071 -2.212 1.00 . A A . 66 VAL H 1 1
9 12919 1 1 66 VAL HA H 18.161 -11.987 -4.798 1.00 . A A . 66 VAL HA 1 1
9 12920 1 1 66 VAL HB H 16.140 -13.505 -5.148 1.00 . A A . 66 VAL HB 1 1
9 12921 1 1 66 VAL HG11 H 13.941 -12.624 -4.427 1.00 . A A . 66 VAL HG11 1 1
9 12922 1 1 66 VAL HG12 H 14.938 -13.164 -3.055 1.00 . A A . 66 VAL HG12 1 1
9 12923 1 1 66 VAL HG13 H 14.750 -11.428 -3.419 1.00 . A A . 66 VAL HG13 1 1
9 12924 1 1 66 VAL HG21 H 14.793 -11.978 -6.435 1.00 . A A . 66 VAL HG21 1 1
9 12925 1 1 66 VAL HG22 H 15.719 -10.606 -5.772 1.00 . A A . 66 VAL HG22 1 1
9 12926 1 1 66 VAL HG23 H 16.491 -11.843 -6.785 1.00 . A A . 66 VAL HG23 1 1
9 12927 1 1 66 VAL N N 17.706 -13.236 -3.197 1.00 . A A . 66 VAL N 1 1
9 12928 1 1 66 VAL O O 17.165 -10.991 -1.953 1.00 . A A . 66 VAL O 1 1
9 12929 1 1 67 CYS C C 16.503 -7.443 -3.967 1.00 . A A . 67 CYS C 1 1
9 12930 1 1 67 CYS CA C 17.217 -8.423 -3.040 1.00 . A A . 67 CYS CA 1 1
9 12931 1 1 67 CYS CB C 18.561 -7.883 -2.529 1.00 . A A . 67 CYS CB 1 1
9 12932 1 1 67 CYS H H 17.565 -9.595 -4.752 1.00 . A A . 67 CYS H 1 1
9 12933 1 1 67 CYS HA H 16.571 -8.602 -2.178 1.00 . A A . 67 CYS HA 1 1
9 12934 1 1 67 CYS HB2 H 18.416 -6.896 -2.094 1.00 . A A . 67 CYS HB2 1 1
9 12935 1 1 67 CYS HB3 H 18.929 -8.545 -1.747 1.00 . A A . 67 CYS HB3 1 1
9 12936 1 1 67 CYS HG H 19.177 -6.870 -4.601 1.00 . A A . 67 CYS HG 1 1
9 12937 1 1 67 CYS N N 17.418 -9.677 -3.748 1.00 . A A . 67 CYS N 1 1
9 12938 1 1 67 CYS O O 16.505 -7.611 -5.188 1.00 . A A . 67 CYS O 1 1
9 12939 1 1 67 CYS SG S 19.805 -7.781 -3.845 1.00 . A A . 67 CYS SG 1 1
9 12940 1 1 68 PHE C C 15.056 -4.145 -3.290 1.00 . A A . 68 PHE C 1 1
9 12941 1 1 68 PHE CA C 15.130 -5.409 -4.136 1.00 . A A . 68 PHE CA 1 1
9 12942 1 1 68 PHE CB C 13.713 -5.908 -4.477 1.00 . A A . 68 PHE CB 1 1
9 12943 1 1 68 PHE CD1 C 13.112 -7.480 -2.611 1.00 . A A . 68 PHE CD1 1 1
9 12944 1 1 68 PHE CD2 C 11.841 -5.411 -2.797 1.00 . A A . 68 PHE CD2 1 1
9 12945 1 1 68 PHE CE1 C 12.435 -7.787 -1.424 1.00 . A A . 68 PHE CE1 1 1
9 12946 1 1 68 PHE CE2 C 11.183 -5.713 -1.593 1.00 . A A . 68 PHE CE2 1 1
9 12947 1 1 68 PHE CG C 12.853 -6.271 -3.278 1.00 . A A . 68 PHE CG 1 1
9 12948 1 1 68 PHE CZ C 11.476 -6.903 -0.909 1.00 . A A . 68 PHE CZ 1 1
9 12949 1 1 68 PHE H H 15.914 -6.315 -2.382 1.00 . A A . 68 PHE H 1 1
9 12950 1 1 68 PHE HA H 15.660 -5.192 -5.061 1.00 . A A . 68 PHE HA 1 1
9 12951 1 1 68 PHE HB2 H 13.228 -5.145 -5.076 1.00 . A A . 68 PHE HB2 1 1
9 12952 1 1 68 PHE HB3 H 13.797 -6.791 -5.101 1.00 . A A . 68 PHE HB3 1 1
9 12953 1 1 68 PHE HD1 H 13.856 -8.159 -3.007 1.00 . A A . 68 PHE HD1 1 1
9 12954 1 1 68 PHE HD2 H 11.538 -4.525 -3.345 1.00 . A A . 68 PHE HD2 1 1
9 12955 1 1 68 PHE HE1 H 12.675 -8.691 -0.894 1.00 . A A . 68 PHE HE1 1 1
9 12956 1 1 68 PHE HE2 H 10.446 -5.034 -1.189 1.00 . A A . 68 PHE HE2 1 1
9 12957 1 1 68 PHE HZ H 10.966 -7.140 0.010 1.00 . A A . 68 PHE HZ 1 1
9 12958 1 1 68 PHE N N 15.874 -6.422 -3.393 1.00 . A A . 68 PHE N 1 1
9 12959 1 1 68 PHE O O 15.127 -4.230 -2.062 1.00 . A A . 68 PHE O 1 1
9 12960 1 1 69 ASP C C 13.230 -1.438 -3.016 1.00 . A A . 69 ASP C 1 1
9 12961 1 1 69 ASP CA C 14.717 -1.730 -3.197 1.00 . A A . 69 ASP CA 1 1
9 12962 1 1 69 ASP CB C 15.416 -0.547 -3.885 1.00 . A A . 69 ASP CB 1 1
9 12963 1 1 69 ASP CG C 16.929 -0.713 -4.009 1.00 . A A . 69 ASP CG 1 1
9 12964 1 1 69 ASP H H 14.848 -2.951 -4.932 1.00 . A A . 69 ASP H 1 1
9 12965 1 1 69 ASP HA H 15.173 -1.853 -2.226 1.00 . A A . 69 ASP HA 1 1
9 12966 1 1 69 ASP HB2 H 14.987 -0.395 -4.871 1.00 . A A . 69 ASP HB2 1 1
9 12967 1 1 69 ASP HB3 H 15.218 0.356 -3.304 1.00 . A A . 69 ASP HB3 1 1
9 12968 1 1 69 ASP N N 14.883 -2.985 -3.926 1.00 . A A . 69 ASP N 1 1
9 12969 1 1 69 ASP O O 12.427 -1.734 -3.911 1.00 . A A . 69 ASP O 1 1
9 12970 1 1 69 ASP OD1 O 17.639 -0.619 -2.979 1.00 . A A . 69 ASP OD1 1 1
9 12971 1 1 69 ASP OD2 O 17.409 -0.881 -5.151 1.00 . A A . 69 ASP OD2 1 1
9 12972 1 1 70 VAL C C 11.546 1.002 -0.893 1.00 . A A . 70 VAL C 1 1
9 12973 1 1 70 VAL CA C 11.485 -0.352 -1.625 1.00 . A A . 70 VAL CA 1 1
9 12974 1 1 70 VAL CB C 10.675 -1.396 -0.811 1.00 . A A . 70 VAL CB 1 1
9 12975 1 1 70 VAL CG1 C 9.837 -2.272 -1.746 1.00 . A A . 70 VAL CG1 1 1
9 12976 1 1 70 VAL CG2 C 11.534 -2.332 0.059 1.00 . A A . 70 VAL CG2 1 1
9 12977 1 1 70 VAL H H 13.532 -0.611 -1.153 1.00 . A A . 70 VAL H 1 1
9 12978 1 1 70 VAL HA H 10.983 -0.207 -2.588 1.00 . A A . 70 VAL HA 1 1
9 12979 1 1 70 VAL HB H 9.981 -0.870 -0.154 1.00 . A A . 70 VAL HB 1 1
9 12980 1 1 70 VAL HG11 H 9.149 -1.647 -2.313 1.00 . A A . 70 VAL HG11 1 1
9 12981 1 1 70 VAL HG12 H 10.493 -2.801 -2.436 1.00 . A A . 70 VAL HG12 1 1
9 12982 1 1 70 VAL HG13 H 9.254 -2.988 -1.167 1.00 . A A . 70 VAL HG13 1 1
9 12983 1 1 70 VAL HG21 H 10.891 -2.873 0.755 1.00 . A A . 70 VAL HG21 1 1
9 12984 1 1 70 VAL HG22 H 12.075 -3.050 -0.562 1.00 . A A . 70 VAL HG22 1 1
9 12985 1 1 70 VAL HG23 H 12.262 -1.751 0.622 1.00 . A A . 70 VAL HG23 1 1
9 12986 1 1 70 VAL N N 12.850 -0.817 -1.894 1.00 . A A . 70 VAL N 1 1
9 12987 1 1 70 VAL O O 12.551 1.280 -0.229 1.00 . A A . 70 VAL O 1 1
9 12988 1 1 71 PRO C C 10.413 3.060 1.139 1.00 . A A . 71 PRO C 1 1
9 12989 1 1 71 PRO CA C 10.503 3.169 -0.379 1.00 . A A . 71 PRO CA 1 1
9 12990 1 1 71 PRO CB C 9.291 3.926 -0.929 1.00 . A A . 71 PRO CB 1 1
9 12991 1 1 71 PRO CD C 9.333 1.675 -1.845 1.00 . A A . 71 PRO CD 1 1
9 12992 1 1 71 PRO CG C 8.405 2.852 -1.557 1.00 . A A . 71 PRO CG 1 1
9 12993 1 1 71 PRO HA H 11.412 3.687 -0.670 1.00 . A A . 71 PRO HA 1 1
9 12994 1 1 71 PRO HB2 H 8.757 4.467 -0.144 1.00 . A A . 71 PRO HB2 1 1
9 12995 1 1 71 PRO HB3 H 9.628 4.631 -1.679 1.00 . A A . 71 PRO HB3 1 1
9 12996 1 1 71 PRO HD2 H 8.821 0.738 -1.624 1.00 . A A . 71 PRO HD2 1 1
9 12997 1 1 71 PRO HD3 H 9.636 1.701 -2.890 1.00 . A A . 71 PRO HD3 1 1
9 12998 1 1 71 PRO HG2 H 7.652 2.545 -0.839 1.00 . A A . 71 PRO HG2 1 1
9 12999 1 1 71 PRO HG3 H 7.919 3.207 -2.466 1.00 . A A . 71 PRO HG3 1 1
9 13000 1 1 71 PRO N N 10.506 1.853 -1.003 1.00 . A A . 71 PRO N 1 1
9 13001 1 1 71 PRO O O 9.598 2.298 1.647 1.00 . A A . 71 PRO O 1 1
9 13002 1 1 72 THR C C 9.982 3.946 4.059 1.00 . A A . 72 THR C 1 1
9 13003 1 1 72 THR CA C 11.321 3.891 3.311 1.00 . A A . 72 THR CA 1 1
9 13004 1 1 72 THR CB C 12.224 5.085 3.667 1.00 . A A . 72 THR CB 1 1
9 13005 1 1 72 THR CG2 C 12.630 5.114 5.129 1.00 . A A . 72 THR CG2 1 1
9 13006 1 1 72 THR H H 11.779 4.528 1.369 1.00 . A A . 72 THR H 1 1
9 13007 1 1 72 THR HA H 11.831 2.973 3.596 1.00 . A A . 72 THR HA 1 1
9 13008 1 1 72 THR HB H 11.705 6.016 3.427 1.00 . A A . 72 THR HB 1 1
9 13009 1 1 72 THR HG1 H 14.095 4.546 3.398 1.00 . A A . 72 THR HG1 1 1
9 13010 1 1 72 THR HG21 H 13.374 5.897 5.277 1.00 . A A . 72 THR HG21 1 1
9 13011 1 1 72 THR HG22 H 13.062 4.151 5.402 1.00 . A A . 72 THR HG22 1 1
9 13012 1 1 72 THR HG23 H 11.753 5.325 5.740 1.00 . A A . 72 THR HG23 1 1
9 13013 1 1 72 THR N N 11.163 3.887 1.859 1.00 . A A . 72 THR N 1 1
9 13014 1 1 72 THR O O 9.802 3.277 5.086 1.00 . A A . 72 THR O 1 1
9 13015 1 1 72 THR OG1 O 13.404 5.039 2.892 1.00 . A A . 72 THR OG1 1 1
9 13016 1 1 73 ALA C C 7.064 3.349 4.141 1.00 . A A . 73 ALA C 1 1
9 13017 1 1 73 ALA CA C 7.690 4.741 4.137 1.00 . A A . 73 ALA CA 1 1
9 13018 1 1 73 ALA CB C 6.810 5.756 3.407 1.00 . A A . 73 ALA CB 1 1
9 13019 1 1 73 ALA H H 9.176 5.152 2.639 1.00 . A A . 73 ALA H 1 1
9 13020 1 1 73 ALA HA H 7.808 5.057 5.172 1.00 . A A . 73 ALA HA 1 1
9 13021 1 1 73 ALA HB1 H 5.818 5.770 3.858 1.00 . A A . 73 ALA HB1 1 1
9 13022 1 1 73 ALA HB2 H 7.253 6.746 3.499 1.00 . A A . 73 ALA HB2 1 1
9 13023 1 1 73 ALA HB3 H 6.720 5.490 2.353 1.00 . A A . 73 ALA HB3 1 1
9 13024 1 1 73 ALA N N 9.006 4.680 3.518 1.00 . A A . 73 ALA N 1 1
9 13025 1 1 73 ALA O O 6.585 2.882 5.175 1.00 . A A . 73 ALA O 1 1
9 13026 1 1 74 SER C C 7.359 0.295 3.508 1.00 . A A . 74 SER C 1 1
9 13027 1 1 74 SER CA C 6.515 1.367 2.824 1.00 . A A . 74 SER CA 1 1
9 13028 1 1 74 SER CB C 6.324 1.094 1.333 1.00 . A A . 74 SER CB 1 1
9 13029 1 1 74 SER H H 7.667 3.042 2.229 1.00 . A A . 74 SER H 1 1
9 13030 1 1 74 SER HA H 5.531 1.364 3.297 1.00 . A A . 74 SER HA 1 1
9 13031 1 1 74 SER HB2 H 7.294 1.052 0.839 1.00 . A A . 74 SER HB2 1 1
9 13032 1 1 74 SER HB3 H 5.818 0.139 1.197 1.00 . A A . 74 SER HB3 1 1
9 13033 1 1 74 SER HG H 4.716 2.190 1.310 1.00 . A A . 74 SER HG 1 1
9 13034 1 1 74 SER N N 7.109 2.679 2.993 1.00 . A A . 74 SER N 1 1
9 13035 1 1 74 SER O O 6.786 -0.605 4.102 1.00 . A A . 74 SER O 1 1
9 13036 1 1 74 SER OG O 5.538 2.132 0.764 1.00 . A A . 74 SER OG 1 1
9 13037 1 1 75 VAL C C 9.135 -0.768 5.618 1.00 . A A . 75 VAL C 1 1
9 13038 1 1 75 VAL CA C 9.626 -0.504 4.204 1.00 . A A . 75 VAL CA 1 1
9 13039 1 1 75 VAL CB C 11.033 0.121 4.201 1.00 . A A . 75 VAL CB 1 1
9 13040 1 1 75 VAL CG1 C 12.020 -0.516 5.188 1.00 . A A . 75 VAL CG1 1 1
9 13041 1 1 75 VAL CG2 C 11.630 0.039 2.796 1.00 . A A . 75 VAL CG2 1 1
9 13042 1 1 75 VAL H H 9.101 1.197 3.023 1.00 . A A . 75 VAL H 1 1
9 13043 1 1 75 VAL HA H 9.681 -1.461 3.691 1.00 . A A . 75 VAL HA 1 1
9 13044 1 1 75 VAL HB H 10.941 1.165 4.475 1.00 . A A . 75 VAL HB 1 1
9 13045 1 1 75 VAL HG11 H 11.641 -0.443 6.207 1.00 . A A . 75 VAL HG11 1 1
9 13046 1 1 75 VAL HG12 H 12.191 -1.566 4.949 1.00 . A A . 75 VAL HG12 1 1
9 13047 1 1 75 VAL HG13 H 12.961 0.030 5.172 1.00 . A A . 75 VAL HG13 1 1
9 13048 1 1 75 VAL HG21 H 10.883 0.226 2.030 1.00 . A A . 75 VAL HG21 1 1
9 13049 1 1 75 VAL HG22 H 12.423 0.781 2.699 1.00 . A A . 75 VAL HG22 1 1
9 13050 1 1 75 VAL HG23 H 12.027 -0.963 2.643 1.00 . A A . 75 VAL HG23 1 1
9 13051 1 1 75 VAL N N 8.695 0.405 3.510 1.00 . A A . 75 VAL N 1 1
9 13052 1 1 75 VAL O O 9.085 -1.917 6.068 1.00 . A A . 75 VAL O 1 1
9 13053 1 1 76 THR C C 7.131 -0.689 7.856 1.00 . A A . 76 THR C 1 1
9 13054 1 1 76 THR CA C 8.347 0.235 7.672 1.00 . A A . 76 THR CA 1 1
9 13055 1 1 76 THR CB C 8.109 1.679 8.169 1.00 . A A . 76 THR CB 1 1
9 13056 1 1 76 THR CG2 C 7.870 1.744 9.673 1.00 . A A . 76 THR CG2 1 1
9 13057 1 1 76 THR H H 8.759 1.212 5.841 1.00 . A A . 76 THR H 1 1
9 13058 1 1 76 THR HA H 9.191 -0.245 8.151 1.00 . A A . 76 THR HA 1 1
9 13059 1 1 76 THR HB H 7.227 2.080 7.670 1.00 . A A . 76 THR HB 1 1
9 13060 1 1 76 THR HG1 H 9.260 2.717 6.930 1.00 . A A . 76 THR HG1 1 1
9 13061 1 1 76 THR HG21 H 8.722 1.330 10.205 1.00 . A A . 76 THR HG21 1 1
9 13062 1 1 76 THR HG22 H 6.978 1.174 9.935 1.00 . A A . 76 THR HG22 1 1
9 13063 1 1 76 THR HG23 H 7.721 2.779 9.979 1.00 . A A . 76 THR HG23 1 1
9 13064 1 1 76 THR N N 8.736 0.308 6.290 1.00 . A A . 76 THR N 1 1
9 13065 1 1 76 THR O O 7.047 -1.436 8.830 1.00 . A A . 76 THR O 1 1
9 13066 1 1 76 THR OG1 O 9.214 2.537 7.885 1.00 . A A . 76 THR OG1 1 1
9 13067 1 1 77 GLU C C 5.175 -2.802 6.146 1.00 . A A . 77 GLU C 1 1
9 13068 1 1 77 GLU CA C 4.980 -1.411 6.783 1.00 . A A . 77 GLU CA 1 1
9 13069 1 1 77 GLU CB C 4.077 -0.512 5.921 1.00 . A A . 77 GLU CB 1 1
9 13070 1 1 77 GLU CD C 1.796 0.128 5.019 1.00 . A A . 77 GLU CD 1 1
9 13071 1 1 77 GLU CG C 2.573 -0.796 5.963 1.00 . A A . 77 GLU CG 1 1
9 13072 1 1 77 GLU H H 6.454 -0.157 6.037 1.00 . A A . 77 GLU H 1 1
9 13073 1 1 77 GLU HA H 4.556 -1.525 7.784 1.00 . A A . 77 GLU HA 1 1
9 13074 1 1 77 GLU HB2 H 4.219 0.524 6.236 1.00 . A A . 77 GLU HB2 1 1
9 13075 1 1 77 GLU HB3 H 4.408 -0.592 4.888 1.00 . A A . 77 GLU HB3 1 1
9 13076 1 1 77 GLU HG2 H 2.368 -1.826 5.678 1.00 . A A . 77 GLU HG2 1 1
9 13077 1 1 77 GLU HG3 H 2.217 -0.648 6.982 1.00 . A A . 77 GLU HG3 1 1
9 13078 1 1 77 GLU N N 6.237 -0.687 6.873 1.00 . A A . 77 GLU N 1 1
9 13079 1 1 77 GLU O O 4.205 -3.484 5.833 1.00 . A A . 77 GLU O 1 1
9 13080 1 1 77 GLU OE1 O 2.391 0.900 4.224 1.00 . A A . 77 GLU OE1 1 1
9 13081 1 1 77 GLU OE2 O 0.546 0.096 5.071 1.00 . A A . 77 GLU OE2 1 1
9 13082 1 1 78 ILE C C 7.478 -5.415 6.168 1.00 . A A . 78 ILE C 1 1
9 13083 1 1 78 ILE CA C 6.729 -4.492 5.210 1.00 . A A . 78 ILE CA 1 1
9 13084 1 1 78 ILE CB C 7.517 -4.154 3.930 1.00 . A A . 78 ILE CB 1 1
9 13085 1 1 78 ILE CD1 C 7.442 -2.653 1.902 1.00 . A A . 78 ILE CD1 1 1
9 13086 1 1 78 ILE CG1 C 6.614 -3.511 2.862 1.00 . A A . 78 ILE CG1 1 1
9 13087 1 1 78 ILE CG2 C 8.178 -5.380 3.317 1.00 . A A . 78 ILE CG2 1 1
9 13088 1 1 78 ILE H H 7.184 -2.623 6.120 1.00 . A A . 78 ILE H 1 1
9 13089 1 1 78 ILE HA H 5.821 -5.023 4.906 1.00 . A A . 78 ILE HA 1 1
9 13090 1 1 78 ILE HB H 8.311 -3.458 4.196 1.00 . A A . 78 ILE HB 1 1
9 13091 1 1 78 ILE HD11 H 8.113 -2.028 2.491 1.00 . A A . 78 ILE HD11 1 1
9 13092 1 1 78 ILE HD12 H 8.037 -3.276 1.239 1.00 . A A . 78 ILE HD12 1 1
9 13093 1 1 78 ILE HD13 H 6.779 -2.018 1.320 1.00 . A A . 78 ILE HD13 1 1
9 13094 1 1 78 ILE HG12 H 6.065 -4.274 2.314 1.00 . A A . 78 ILE HG12 1 1
9 13095 1 1 78 ILE HG13 H 5.881 -2.873 3.341 1.00 . A A . 78 ILE HG13 1 1
9 13096 1 1 78 ILE HG21 H 9.020 -5.667 3.938 1.00 . A A . 78 ILE HG21 1 1
9 13097 1 1 78 ILE HG22 H 7.462 -6.196 3.267 1.00 . A A . 78 ILE HG22 1 1
9 13098 1 1 78 ILE HG23 H 8.542 -5.171 2.315 1.00 . A A . 78 ILE HG23 1 1
9 13099 1 1 78 ILE N N 6.412 -3.243 5.907 1.00 . A A . 78 ILE N 1 1
9 13100 1 1 78 ILE O O 7.165 -6.605 6.242 1.00 . A A . 78 ILE O 1 1
9 13101 1 1 79 GLN C C 8.023 -6.088 9.025 1.00 . A A . 79 GLN C 1 1
9 13102 1 1 79 GLN CA C 9.071 -5.697 7.981 1.00 . A A . 79 GLN CA 1 1
9 13103 1 1 79 GLN CB C 10.300 -4.976 8.557 1.00 . A A . 79 GLN CB 1 1
9 13104 1 1 79 GLN CD C 12.774 -4.739 7.942 1.00 . A A . 79 GLN CD 1 1
9 13105 1 1 79 GLN CG C 11.336 -4.755 7.436 1.00 . A A . 79 GLN CG 1 1
9 13106 1 1 79 GLN H H 8.677 -3.912 6.856 1.00 . A A . 79 GLN H 1 1
9 13107 1 1 79 GLN HA H 9.424 -6.629 7.536 1.00 . A A . 79 GLN HA 1 1
9 13108 1 1 79 GLN HB2 H 10.016 -4.022 9.005 1.00 . A A . 79 GLN HB2 1 1
9 13109 1 1 79 GLN HB3 H 10.733 -5.610 9.330 1.00 . A A . 79 GLN HB3 1 1
9 13110 1 1 79 GLN HE21 H 13.297 -6.480 6.956 1.00 . A A . 79 GLN HE21 1 1
9 13111 1 1 79 GLN HE22 H 14.447 -5.823 8.099 1.00 . A A . 79 GLN HE22 1 1
9 13112 1 1 79 GLN HG2 H 11.245 -5.566 6.718 1.00 . A A . 79 GLN HG2 1 1
9 13113 1 1 79 GLN HG3 H 11.123 -3.818 6.921 1.00 . A A . 79 GLN HG3 1 1
9 13114 1 1 79 GLN N N 8.437 -4.893 6.938 1.00 . A A . 79 GLN N 1 1
9 13115 1 1 79 GLN NE2 N 13.561 -5.745 7.590 1.00 . A A . 79 GLN NE2 1 1
9 13116 1 1 79 GLN O O 7.910 -7.263 9.372 1.00 . A A . 79 GLN O 1 1
9 13117 1 1 79 GLN OE1 O 13.196 -3.804 8.621 1.00 . A A . 79 GLN OE1 1 1
9 13118 1 1 80 GLU C C 4.975 -6.329 9.838 1.00 . A A . 80 GLU C 1 1
9 13119 1 1 80 GLU CA C 6.068 -5.374 10.344 1.00 . A A . 80 GLU CA 1 1
9 13120 1 1 80 GLU CB C 5.445 -4.008 10.640 1.00 . A A . 80 GLU CB 1 1
9 13121 1 1 80 GLU CD C 4.983 -2.702 12.715 1.00 . A A . 80 GLU CD 1 1
9 13122 1 1 80 GLU CG C 6.086 -3.300 11.845 1.00 . A A . 80 GLU CG 1 1
9 13123 1 1 80 GLU H H 7.249 -4.187 9.094 1.00 . A A . 80 GLU H 1 1
9 13124 1 1 80 GLU HA H 6.460 -5.810 11.264 1.00 . A A . 80 GLU HA 1 1
9 13125 1 1 80 GLU HB2 H 5.489 -3.361 9.762 1.00 . A A . 80 GLU HB2 1 1
9 13126 1 1 80 GLU HB3 H 4.388 -4.161 10.823 1.00 . A A . 80 GLU HB3 1 1
9 13127 1 1 80 GLU HG2 H 6.660 -4.006 12.447 1.00 . A A . 80 GLU HG2 1 1
9 13128 1 1 80 GLU HG3 H 6.767 -2.525 11.486 1.00 . A A . 80 GLU HG3 1 1
9 13129 1 1 80 GLU N N 7.159 -5.145 9.408 1.00 . A A . 80 GLU N 1 1
9 13130 1 1 80 GLU O O 4.133 -6.766 10.623 1.00 . A A . 80 GLU O 1 1
9 13131 1 1 80 GLU OE1 O 4.108 -3.482 13.162 1.00 . A A . 80 GLU OE1 1 1
9 13132 1 1 80 GLU OE2 O 4.910 -1.459 12.842 1.00 . A A . 80 GLU OE2 1 1
9 13133 1 1 81 LYS C C 4.420 -8.869 7.566 1.00 . A A . 81 LYS C 1 1
9 13134 1 1 81 LYS CA C 3.889 -7.481 7.944 1.00 . A A . 81 LYS CA 1 1
9 13135 1 1 81 LYS CB C 3.303 -6.755 6.722 1.00 . A A . 81 LYS CB 1 1
9 13136 1 1 81 LYS CD C 1.056 -5.931 7.677 1.00 . A A . 81 LYS CD 1 1
9 13137 1 1 81 LYS CE C -0.065 -5.032 7.145 1.00 . A A . 81 LYS CE 1 1
9 13138 1 1 81 LYS CG C 2.390 -5.558 7.027 1.00 . A A . 81 LYS CG 1 1
9 13139 1 1 81 LYS H H 5.670 -6.296 7.940 1.00 . A A . 81 LYS H 1 1
9 13140 1 1 81 LYS HA H 3.083 -7.652 8.661 1.00 . A A . 81 LYS HA 1 1
9 13141 1 1 81 LYS HB2 H 4.127 -6.395 6.109 1.00 . A A . 81 LYS HB2 1 1
9 13142 1 1 81 LYS HB3 H 2.739 -7.466 6.120 1.00 . A A . 81 LYS HB3 1 1
9 13143 1 1 81 LYS HD2 H 0.820 -6.959 7.425 1.00 . A A . 81 LYS HD2 1 1
9 13144 1 1 81 LYS HD3 H 1.144 -5.823 8.757 1.00 . A A . 81 LYS HD3 1 1
9 13145 1 1 81 LYS HE2 H 0.209 -3.987 7.302 1.00 . A A . 81 LYS HE2 1 1
9 13146 1 1 81 LYS HE3 H -0.158 -5.212 6.072 1.00 . A A . 81 LYS HE3 1 1
9 13147 1 1 81 LYS HG2 H 2.911 -4.848 7.668 1.00 . A A . 81 LYS HG2 1 1
9 13148 1 1 81 LYS HG3 H 2.183 -5.070 6.076 1.00 . A A . 81 LYS HG3 1 1
9 13149 1 1 81 LYS HZ1 H -1.305 -5.092 8.794 1.00 . A A . 81 LYS HZ1 1 1
9 13150 1 1 81 LYS HZ2 H -1.648 -6.266 7.683 1.00 . A A . 81 LYS HZ2 1 1
9 13151 1 1 81 LYS HZ3 H -2.088 -4.720 7.402 1.00 . A A . 81 LYS HZ3 1 1
9 13152 1 1 81 LYS N N 4.934 -6.643 8.541 1.00 . A A . 81 LYS N 1 1
9 13153 1 1 81 LYS NZ N -1.360 -5.304 7.800 1.00 . A A . 81 LYS NZ 1 1
9 13154 1 1 81 LYS O O 3.636 -9.751 7.231 1.00 . A A . 81 LYS O 1 1
9 13155 1 1 82 TRP C C 6.216 -11.330 8.556 1.00 . A A . 82 TRP C 1 1
9 13156 1 1 82 TRP CA C 6.306 -10.405 7.329 1.00 . A A . 82 TRP CA 1 1
9 13157 1 1 82 TRP CB C 7.741 -10.150 6.895 1.00 . A A . 82 TRP CB 1 1
9 13158 1 1 82 TRP CD1 C 9.477 -11.834 7.569 1.00 . A A . 82 TRP CD1 1 1
9 13159 1 1 82 TRP CD2 C 8.589 -12.273 5.551 1.00 . A A . 82 TRP CD2 1 1
9 13160 1 1 82 TRP CE2 C 9.536 -13.299 5.824 1.00 . A A . 82 TRP CE2 1 1
9 13161 1 1 82 TRP CE3 C 7.926 -12.325 4.307 1.00 . A A . 82 TRP CE3 1 1
9 13162 1 1 82 TRP CG C 8.572 -11.362 6.688 1.00 . A A . 82 TRP CG 1 1
9 13163 1 1 82 TRP CH2 C 9.163 -14.331 3.673 1.00 . A A . 82 TRP CH2 1 1
9 13164 1 1 82 TRP CZ2 C 9.822 -14.320 4.913 1.00 . A A . 82 TRP CZ2 1 1
9 13165 1 1 82 TRP CZ3 C 8.202 -13.349 3.383 1.00 . A A . 82 TRP CZ3 1 1
9 13166 1 1 82 TRP H H 6.370 -8.365 7.874 1.00 . A A . 82 TRP H 1 1
9 13167 1 1 82 TRP HA H 5.786 -10.859 6.486 1.00 . A A . 82 TRP HA 1 1
9 13168 1 1 82 TRP HB2 H 7.692 -9.619 5.951 1.00 . A A . 82 TRP HB2 1 1
9 13169 1 1 82 TRP HB3 H 8.239 -9.505 7.622 1.00 . A A . 82 TRP HB3 1 1
9 13170 1 1 82 TRP HD1 H 9.727 -11.403 8.532 1.00 . A A . 82 TRP HD1 1 1
9 13171 1 1 82 TRP HE1 H 10.882 -13.369 7.505 1.00 . A A . 82 TRP HE1 1 1
9 13172 1 1 82 TRP HE3 H 7.201 -11.564 4.064 1.00 . A A . 82 TRP HE3 1 1
9 13173 1 1 82 TRP HH2 H 9.400 -15.082 2.938 1.00 . A A . 82 TRP HH2 1 1
9 13174 1 1 82 TRP HZ2 H 10.591 -15.034 5.158 1.00 . A A . 82 TRP HZ2 1 1
9 13175 1 1 82 TRP HZ3 H 7.674 -13.386 2.444 1.00 . A A . 82 TRP HZ3 1 1
9 13176 1 1 82 TRP N N 5.730 -9.100 7.604 1.00 . A A . 82 TRP N 1 1
9 13177 1 1 82 TRP NE1 N 10.076 -12.949 7.040 1.00 . A A . 82 TRP NE1 1 1
9 13178 1 1 82 TRP O O 6.169 -10.849 9.689 1.00 . A A . 82 TRP O 1 1
9 13179 1 1 83 HIS C C 7.623 -14.608 8.621 1.00 . A A . 83 HIS C 1 1
9 13180 1 1 83 HIS CA C 6.609 -13.685 9.309 1.00 . A A . 83 HIS CA 1 1
9 13181 1 1 83 HIS CB C 5.371 -14.499 9.728 1.00 . A A . 83 HIS CB 1 1
9 13182 1 1 83 HIS CD2 C 3.431 -13.568 11.128 1.00 . A A . 83 HIS CD2 1 1
9 13183 1 1 83 HIS CE1 C 4.263 -13.845 13.155 1.00 . A A . 83 HIS CE1 1 1
9 13184 1 1 83 HIS CG C 4.707 -14.044 11.003 1.00 . A A . 83 HIS CG 1 1
9 13185 1 1 83 HIS H H 6.286 -12.997 7.388 1.00 . A A . 83 HIS H 1 1
9 13186 1 1 83 HIS HA H 7.072 -13.232 10.187 1.00 . A A . 83 HIS HA 1 1
9 13187 1 1 83 HIS HB2 H 4.642 -14.513 8.915 1.00 . A A . 83 HIS HB2 1 1
9 13188 1 1 83 HIS HB3 H 5.678 -15.534 9.891 1.00 . A A . 83 HIS HB3 1 1
9 13189 1 1 83 HIS HD1 H 6.162 -14.465 12.530 1.00 . A A . 83 HIS HD1 1 1
9 13190 1 1 83 HIS HD2 H 2.742 -13.397 10.313 1.00 . A A . 83 HIS HD2 1 1
9 13191 1 1 83 HIS HE1 H 4.376 -13.866 14.233 1.00 . A A . 83 HIS HE1 1 1
9 13192 1 1 83 HIS N N 6.260 -12.650 8.336 1.00 . A A . 83 HIS N 1 1
9 13193 1 1 83 HIS ND1 N 5.214 -14.197 12.276 1.00 . A A . 83 HIS ND1 1 1
9 13194 1 1 83 HIS NE2 N 3.160 -13.444 12.498 1.00 . A A . 83 HIS NE2 1 1
9 13195 1 1 83 HIS O O 7.437 -14.953 7.452 1.00 . A A . 83 HIS O 1 1
9 13196 1 1 84 ASP C C 9.472 -17.272 8.821 1.00 . A A . 84 ASP C 1 1
9 13197 1 1 84 ASP CA C 9.804 -15.776 8.772 1.00 . A A . 84 ASP CA 1 1
9 13198 1 1 84 ASP CB C 11.102 -15.533 9.553 1.00 . A A . 84 ASP CB 1 1
9 13199 1 1 84 ASP CG C 11.616 -14.101 9.553 1.00 . A A . 84 ASP CG 1 1
9 13200 1 1 84 ASP H H 8.787 -14.666 10.274 1.00 . A A . 84 ASP H 1 1
9 13201 1 1 84 ASP HA H 9.976 -15.483 7.735 1.00 . A A . 84 ASP HA 1 1
9 13202 1 1 84 ASP HB2 H 10.952 -15.823 10.589 1.00 . A A . 84 ASP HB2 1 1
9 13203 1 1 84 ASP HB3 H 11.875 -16.158 9.107 1.00 . A A . 84 ASP HB3 1 1
9 13204 1 1 84 ASP N N 8.693 -14.991 9.323 1.00 . A A . 84 ASP N 1 1
9 13205 1 1 84 ASP O O 9.282 -17.835 9.909 1.00 . A A . 84 ASP O 1 1
9 13206 1 1 84 ASP OD1 O 12.280 -13.696 8.573 1.00 . A A . 84 ASP OD1 1 1
9 13207 1 1 84 ASP OD2 O 11.393 -13.383 10.551 1.00 . A A . 84 ASP OD2 1 1
9 13208 1 1 85 SER C C 10.127 -20.282 7.973 1.00 . A A . 85 SER C 1 1
9 13209 1 1 85 SER CA C 9.036 -19.318 7.506 1.00 . A A . 85 SER CA 1 1
9 13210 1 1 85 SER CB C 8.695 -19.611 6.032 1.00 . A A . 85 SER CB 1 1
9 13211 1 1 85 SER H H 9.880 -17.461 6.871 1.00 . A A . 85 SER H 1 1
9 13212 1 1 85 SER HA H 8.152 -19.481 8.121 1.00 . A A . 85 SER HA 1 1
9 13213 1 1 85 SER HB2 H 9.419 -19.131 5.381 1.00 . A A . 85 SER HB2 1 1
9 13214 1 1 85 SER HB3 H 8.737 -20.682 5.837 1.00 . A A . 85 SER HB3 1 1
9 13215 1 1 85 SER HG H 7.427 -18.198 5.618 1.00 . A A . 85 SER HG 1 1
9 13216 1 1 85 SER N N 9.442 -17.924 7.658 1.00 . A A . 85 SER N 1 1
9 13217 1 1 85 SER O O 11.257 -19.900 8.264 1.00 . A A . 85 SER O 1 1
9 13218 1 1 85 SER OG O 7.394 -19.186 5.698 1.00 . A A . 85 SER OG 1 1
9 13219 1 1 86 ARG C C 11.933 -22.701 7.081 1.00 . A A . 86 ARG C 1 1
9 13220 1 1 86 ARG CA C 10.763 -22.690 8.080 1.00 . A A . 86 ARG CA 1 1
9 13221 1 1 86 ARG CB C 9.954 -23.997 7.937 1.00 . A A . 86 ARG CB 1 1
9 13222 1 1 86 ARG CD C 9.424 -26.275 8.762 1.00 . A A . 86 ARG CD 1 1
9 13223 1 1 86 ARG CG C 10.211 -24.997 9.069 1.00 . A A . 86 ARG CG 1 1
9 13224 1 1 86 ARG CZ C 9.307 -28.570 9.698 1.00 . A A . 86 ARG CZ 1 1
9 13225 1 1 86 ARG H H 8.858 -21.814 7.716 1.00 . A A . 86 ARG H 1 1
9 13226 1 1 86 ARG HA H 11.177 -22.615 9.087 1.00 . A A . 86 ARG HA 1 1
9 13227 1 1 86 ARG HB2 H 8.885 -23.779 7.926 1.00 . A A . 86 ARG HB2 1 1
9 13228 1 1 86 ARG HB3 H 10.191 -24.468 6.980 1.00 . A A . 86 ARG HB3 1 1
9 13229 1 1 86 ARG HD2 H 8.375 -26.031 8.613 1.00 . A A . 86 ARG HD2 1 1
9 13230 1 1 86 ARG HD3 H 9.814 -26.709 7.840 1.00 . A A . 86 ARG HD3 1 1
9 13231 1 1 86 ARG HE H 9.718 -26.884 10.767 1.00 . A A . 86 ARG HE 1 1
9 13232 1 1 86 ARG HG2 H 11.274 -25.221 9.139 1.00 . A A . 86 ARG HG2 1 1
9 13233 1 1 86 ARG HG3 H 9.884 -24.573 10.018 1.00 . A A . 86 ARG HG3 1 1
9 13234 1 1 86 ARG HH11 H 8.486 -28.512 7.810 1.00 . A A . 86 ARG HH11 1 1
9 13235 1 1 86 ARG HH12 H 8.745 -30.094 8.493 1.00 . A A . 86 ARG HH12 1 1
9 13236 1 1 86 ARG HH21 H 9.728 -29.056 11.652 1.00 . A A . 86 ARG HH21 1 1
9 13237 1 1 86 ARG HH22 H 9.295 -30.373 10.608 1.00 . A A . 86 ARG HH22 1 1
9 13238 1 1 86 ARG N N 9.825 -21.579 7.908 1.00 . A A . 86 ARG N 1 1
9 13239 1 1 86 ARG NE N 9.516 -27.259 9.844 1.00 . A A . 86 ARG NE 1 1
9 13240 1 1 86 ARG NH1 N 8.882 -29.091 8.551 1.00 . A A . 86 ARG NH1 1 1
9 13241 1 1 86 ARG NH2 N 9.527 -29.386 10.716 1.00 . A A . 86 ARG NH2 1 1
9 13242 1 1 86 ARG O O 12.804 -23.571 7.196 1.00 . A A . 86 ARG O 1 1
9 13243 1 1 87 ARG C C 13.144 -20.523 4.308 1.00 . A A . 87 ARG C 1 1
9 13244 1 1 87 ARG CA C 12.837 -21.898 4.903 1.00 . A A . 87 ARG CA 1 1
9 13245 1 1 87 ARG CB C 12.183 -22.794 3.844 1.00 . A A . 87 ARG CB 1 1
9 13246 1 1 87 ARG CD C 12.349 -24.013 1.682 1.00 . A A . 87 ARG CD 1 1
9 13247 1 1 87 ARG CG C 13.155 -23.403 2.824 1.00 . A A . 87 ARG CG 1 1
9 13248 1 1 87 ARG CZ C 10.925 -23.301 -0.210 1.00 . A A . 87 ARG CZ 1 1
9 13249 1 1 87 ARG H H 11.196 -21.151 6.043 1.00 . A A . 87 ARG H 1 1
9 13250 1 1 87 ARG HA H 13.782 -22.330 5.220 1.00 . A A . 87 ARG HA 1 1
9 13251 1 1 87 ARG HB2 H 11.691 -23.623 4.349 1.00 . A A . 87 ARG HB2 1 1
9 13252 1 1 87 ARG HB3 H 11.418 -22.212 3.330 1.00 . A A . 87 ARG HB3 1 1
9 13253 1 1 87 ARG HD2 H 12.996 -24.656 1.101 1.00 . A A . 87 ARG HD2 1 1
9 13254 1 1 87 ARG HD3 H 11.538 -24.606 2.107 1.00 . A A . 87 ARG HD3 1 1
9 13255 1 1 87 ARG HE H 12.125 -22.053 0.871 1.00 . A A . 87 ARG HE 1 1
9 13256 1 1 87 ARG HG2 H 13.848 -22.673 2.413 1.00 . A A . 87 ARG HG2 1 1
9 13257 1 1 87 ARG HG3 H 13.733 -24.186 3.316 1.00 . A A . 87 ARG HG3 1 1
9 13258 1 1 87 ARG HH11 H 10.689 -25.260 0.334 1.00 . A A . 87 ARG HH11 1 1
9 13259 1 1 87 ARG HH12 H 9.881 -24.810 -1.145 1.00 . A A . 87 ARG HH12 1 1
9 13260 1 1 87 ARG HH21 H 11.162 -21.525 -1.168 1.00 . A A . 87 ARG HH21 1 1
9 13261 1 1 87 ARG HH22 H 9.697 -22.377 -1.580 1.00 . A A . 87 ARG HH22 1 1
9 13262 1 1 87 ARG N N 11.929 -21.840 6.056 1.00 . A A . 87 ARG N 1 1
9 13263 1 1 87 ARG NE N 11.808 -23.010 0.753 1.00 . A A . 87 ARG NE 1 1
9 13264 1 1 87 ARG NH1 N 10.428 -24.532 -0.329 1.00 . A A . 87 ARG NH1 1 1
9 13265 1 1 87 ARG NH2 N 10.575 -22.351 -1.066 1.00 . A A . 87 ARG NH2 1 1
9 13266 1 1 87 ARG O O 13.835 -20.450 3.287 1.00 . A A . 87 ARG O 1 1
9 13267 1 1 88 TRP C C 12.930 -17.214 5.588 1.00 . A A . 88 TRP C 1 1
9 13268 1 1 88 TRP CA C 12.718 -18.103 4.386 1.00 . A A . 88 TRP CA 1 1
9 13269 1 1 88 TRP CB C 11.442 -17.690 3.652 1.00 . A A . 88 TRP CB 1 1
9 13270 1 1 88 TRP CD1 C 10.537 -19.622 2.258 1.00 . A A . 88 TRP CD1 1 1
9 13271 1 1 88 TRP CD2 C 11.444 -17.978 1.039 1.00 . A A . 88 TRP CD2 1 1
9 13272 1 1 88 TRP CE2 C 10.953 -18.947 0.121 1.00 . A A . 88 TRP CE2 1 1
9 13273 1 1 88 TRP CE3 C 12.001 -16.799 0.512 1.00 . A A . 88 TRP CE3 1 1
9 13274 1 1 88 TRP CG C 11.163 -18.430 2.387 1.00 . A A . 88 TRP CG 1 1
9 13275 1 1 88 TRP CH2 C 11.680 -17.605 -1.754 1.00 . A A . 88 TRP CH2 1 1
9 13276 1 1 88 TRP CZ2 C 11.018 -18.740 -1.265 1.00 . A A . 88 TRP CZ2 1 1
9 13277 1 1 88 TRP CZ3 C 12.176 -16.636 -0.870 1.00 . A A . 88 TRP CZ3 1 1
9 13278 1 1 88 TRP H H 12.220 -19.524 5.823 1.00 . A A . 88 TRP H 1 1
9 13279 1 1 88 TRP HA H 13.568 -18.023 3.709 1.00 . A A . 88 TRP HA 1 1
9 13280 1 1 88 TRP HB2 H 10.585 -17.776 4.315 1.00 . A A . 88 TRP HB2 1 1
9 13281 1 1 88 TRP HB3 H 11.534 -16.631 3.405 1.00 . A A . 88 TRP HB3 1 1
9 13282 1 1 88 TRP HD1 H 10.117 -20.204 3.066 1.00 . A A . 88 TRP HD1 1 1
9 13283 1 1 88 TRP HE1 H 9.898 -20.754 0.615 1.00 . A A . 88 TRP HE1 1 1
9 13284 1 1 88 TRP HE3 H 12.261 -15.999 1.192 1.00 . A A . 88 TRP HE3 1 1
9 13285 1 1 88 TRP HH2 H 11.769 -17.440 -2.813 1.00 . A A . 88 TRP HH2 1 1
9 13286 1 1 88 TRP HZ2 H 10.552 -19.425 -1.951 1.00 . A A . 88 TRP HZ2 1 1
9 13287 1 1 88 TRP HZ3 H 12.632 -15.733 -1.253 1.00 . A A . 88 TRP HZ3 1 1
9 13288 1 1 88 TRP N N 12.605 -19.455 4.892 1.00 . A A . 88 TRP N 1 1
9 13289 1 1 88 TRP NE1 N 10.439 -19.950 0.921 1.00 . A A . 88 TRP NE1 1 1
9 13290 1 1 88 TRP O O 12.101 -17.243 6.499 1.00 . A A . 88 TRP O 1 1
9 13291 1 1 89 GLN C C 14.497 -14.089 5.742 1.00 . A A . 89 GLN C 1 1
9 13292 1 1 89 GLN CA C 14.196 -15.359 6.535 1.00 . A A . 89 GLN CA 1 1
9 13293 1 1 89 GLN CB C 15.292 -15.648 7.567 1.00 . A A . 89 GLN CB 1 1
9 13294 1 1 89 GLN CD C 14.210 -17.516 9.059 1.00 . A A . 89 GLN CD 1 1
9 13295 1 1 89 GLN CG C 15.347 -17.065 8.153 1.00 . A A . 89 GLN CG 1 1
9 13296 1 1 89 GLN H H 14.621 -16.406 4.779 1.00 . A A . 89 GLN H 1 1
9 13297 1 1 89 GLN HA H 13.274 -15.222 7.087 1.00 . A A . 89 GLN HA 1 1
9 13298 1 1 89 GLN HB2 H 16.252 -15.457 7.089 1.00 . A A . 89 GLN HB2 1 1
9 13299 1 1 89 GLN HB3 H 15.184 -14.937 8.383 1.00 . A A . 89 GLN HB3 1 1
9 13300 1 1 89 GLN HE21 H 14.056 -19.210 7.991 1.00 . A A . 89 GLN HE21 1 1
9 13301 1 1 89 GLN HE22 H 12.701 -18.890 9.011 1.00 . A A . 89 GLN HE22 1 1
9 13302 1 1 89 GLN HG2 H 15.435 -17.772 7.331 1.00 . A A . 89 GLN HG2 1 1
9 13303 1 1 89 GLN HG3 H 16.236 -17.099 8.759 1.00 . A A . 89 GLN HG3 1 1
9 13304 1 1 89 GLN N N 14.011 -16.441 5.590 1.00 . A A . 89 GLN N 1 1
9 13305 1 1 89 GLN NE2 N 13.675 -18.695 8.788 1.00 . A A . 89 GLN NE2 1 1
9 13306 1 1 89 GLN O O 14.878 -14.143 4.565 1.00 . A A . 89 GLN O 1 1
9 13307 1 1 89 GLN OE1 O 13.884 -16.911 10.079 1.00 . A A . 89 GLN OE1 1 1
9 13308 1 1 90 LEU C C 15.474 -10.784 6.293 1.00 . A A . 90 LEU C 1 1
9 13309 1 1 90 LEU CA C 14.299 -11.620 5.807 1.00 . A A . 90 LEU CA 1 1
9 13310 1 1 90 LEU CB C 12.933 -10.979 6.140 1.00 . A A . 90 LEU CB 1 1
9 13311 1 1 90 LEU CD1 C 11.999 -9.646 4.182 1.00 . A A . 90 LEU CD1 1 1
9 13312 1 1 90 LEU CD2 C 11.953 -12.166 4.103 1.00 . A A . 90 LEU CD2 1 1
9 13313 1 1 90 LEU CG C 11.925 -10.925 4.996 1.00 . A A . 90 LEU CG 1 1
9 13314 1 1 90 LEU H H 13.961 -13.028 7.346 1.00 . A A . 90 LEU H 1 1
9 13315 1 1 90 LEU HA H 14.426 -11.697 4.730 1.00 . A A . 90 LEU HA 1 1
9 13316 1 1 90 LEU HB2 H 12.460 -11.553 6.941 1.00 . A A . 90 LEU HB2 1 1
9 13317 1 1 90 LEU HB3 H 13.060 -9.967 6.522 1.00 . A A . 90 LEU HB3 1 1
9 13318 1 1 90 LEU HD11 H 11.209 -9.677 3.434 1.00 . A A . 90 LEU HD11 1 1
9 13319 1 1 90 LEU HD12 H 12.972 -9.535 3.712 1.00 . A A . 90 LEU HD12 1 1
9 13320 1 1 90 LEU HD13 H 11.789 -8.810 4.850 1.00 . A A . 90 LEU HD13 1 1
9 13321 1 1 90 LEU HD21 H 12.833 -12.166 3.484 1.00 . A A . 90 LEU HD21 1 1
9 13322 1 1 90 LEU HD22 H 11.069 -12.206 3.469 1.00 . A A . 90 LEU HD22 1 1
9 13323 1 1 90 LEU HD23 H 12.001 -13.061 4.714 1.00 . A A . 90 LEU HD23 1 1
9 13324 1 1 90 LEU HG H 10.964 -10.854 5.469 1.00 . A A . 90 LEU HG 1 1
9 13325 1 1 90 LEU N N 14.310 -12.953 6.398 1.00 . A A . 90 LEU N 1 1
9 13326 1 1 90 LEU O O 16.335 -11.272 7.035 1.00 . A A . 90 LEU O 1 1
9 13327 1 1 91 SER C C 16.149 -7.167 5.658 1.00 . A A . 91 SER C 1 1
9 13328 1 1 91 SER CA C 16.435 -8.514 6.312 1.00 . A A . 91 SER CA 1 1
9 13329 1 1 91 SER CB C 17.893 -8.911 6.014 1.00 . A A . 91 SER CB 1 1
9 13330 1 1 91 SER H H 14.801 -9.284 5.131 1.00 . A A . 91 SER H 1 1
9 13331 1 1 91 SER HA H 16.283 -8.401 7.388 1.00 . A A . 91 SER HA 1 1
9 13332 1 1 91 SER HB2 H 17.923 -9.834 5.431 1.00 . A A . 91 SER HB2 1 1
9 13333 1 1 91 SER HB3 H 18.372 -8.129 5.425 1.00 . A A . 91 SER HB3 1 1
9 13334 1 1 91 SER HG H 19.582 -9.061 6.904 1.00 . A A . 91 SER HG 1 1
9 13335 1 1 91 SER N N 15.523 -9.541 5.808 1.00 . A A . 91 SER N 1 1
9 13336 1 1 91 SER O O 15.438 -7.094 4.652 1.00 . A A . 91 SER O 1 1
9 13337 1 1 91 SER OG O 18.649 -9.083 7.192 1.00 . A A . 91 SER OG 1 1
9 13338 1 1 92 VAL C C 18.472 -4.567 5.409 1.00 . A A . 92 VAL C 1 1
9 13339 1 1 92 VAL CA C 16.973 -4.845 5.492 1.00 . A A . 92 VAL CA 1 1
9 13340 1 1 92 VAL CB C 16.175 -3.757 6.234 1.00 . A A . 92 VAL CB 1 1
9 13341 1 1 92 VAL CG1 C 16.838 -3.235 7.515 1.00 . A A . 92 VAL CG1 1 1
9 13342 1 1 92 VAL CG2 C 15.843 -2.578 5.327 1.00 . A A . 92 VAL CG2 1 1
9 13343 1 1 92 VAL H H 17.335 -6.245 7.017 1.00 . A A . 92 VAL H 1 1
9 13344 1 1 92 VAL HA H 16.578 -4.927 4.481 1.00 . A A . 92 VAL HA 1 1
9 13345 1 1 92 VAL HB H 15.223 -4.198 6.498 1.00 . A A . 92 VAL HB 1 1
9 13346 1 1 92 VAL HG11 H 17.701 -2.609 7.279 1.00 . A A . 92 VAL HG11 1 1
9 13347 1 1 92 VAL HG12 H 16.121 -2.649 8.089 1.00 . A A . 92 VAL HG12 1 1
9 13348 1 1 92 VAL HG13 H 17.174 -4.074 8.122 1.00 . A A . 92 VAL HG13 1 1
9 13349 1 1 92 VAL HG21 H 15.225 -1.862 5.866 1.00 . A A . 92 VAL HG21 1 1
9 13350 1 1 92 VAL HG22 H 16.753 -2.085 4.995 1.00 . A A . 92 VAL HG22 1 1
9 13351 1 1 92 VAL HG23 H 15.287 -2.937 4.466 1.00 . A A . 92 VAL HG23 1 1
9 13352 1 1 92 VAL N N 16.792 -6.119 6.169 1.00 . A A . 92 VAL N 1 1
9 13353 1 1 92 VAL O O 19.233 -4.956 6.298 1.00 . A A . 92 VAL O 1 1
9 13354 1 1 93 ALA C C 20.266 -2.155 5.351 1.00 . A A . 93 ALA C 1 1
9 13355 1 1 93 ALA CA C 20.210 -3.271 4.305 1.00 . A A . 93 ALA CA 1 1
9 13356 1 1 93 ALA CB C 20.452 -2.721 2.902 1.00 . A A . 93 ALA CB 1 1
9 13357 1 1 93 ALA H H 18.185 -3.534 3.711 1.00 . A A . 93 ALA H 1 1
9 13358 1 1 93 ALA HA H 20.956 -4.039 4.524 1.00 . A A . 93 ALA HA 1 1
9 13359 1 1 93 ALA HB1 H 20.448 -3.539 2.181 1.00 . A A . 93 ALA HB1 1 1
9 13360 1 1 93 ALA HB2 H 19.682 -1.997 2.645 1.00 . A A . 93 ALA HB2 1 1
9 13361 1 1 93 ALA HB3 H 21.416 -2.222 2.880 1.00 . A A . 93 ALA HB3 1 1
9 13362 1 1 93 ALA N N 18.889 -3.867 4.362 1.00 . A A . 93 ALA N 1 1
9 13363 1 1 93 ALA O O 19.352 -1.328 5.411 1.00 . A A . 93 ALA O 1 1
9 13364 1 1 94 THR C C 22.010 0.163 6.569 1.00 . A A . 94 THR C 1 1
9 13365 1 1 94 THR CA C 21.494 -1.125 7.211 1.00 . A A . 94 THR CA 1 1
9 13366 1 1 94 THR CB C 22.416 -1.678 8.313 1.00 . A A . 94 THR CB 1 1
9 13367 1 1 94 THR CG2 C 21.615 -2.560 9.274 1.00 . A A . 94 THR CG2 1 1
9 13368 1 1 94 THR H H 22.033 -2.834 6.132 1.00 . A A . 94 THR H 1 1
9 13369 1 1 94 THR HA H 20.529 -0.889 7.661 1.00 . A A . 94 THR HA 1 1
9 13370 1 1 94 THR HB H 22.853 -0.851 8.878 1.00 . A A . 94 THR HB 1 1
9 13371 1 1 94 THR HG1 H 24.286 -1.999 7.890 1.00 . A A . 94 THR HG1 1 1
9 13372 1 1 94 THR HG21 H 20.844 -1.964 9.759 1.00 . A A . 94 THR HG21 1 1
9 13373 1 1 94 THR HG22 H 22.278 -2.941 10.045 1.00 . A A . 94 THR HG22 1 1
9 13374 1 1 94 THR HG23 H 21.151 -3.395 8.742 1.00 . A A . 94 THR HG23 1 1
9 13375 1 1 94 THR N N 21.303 -2.138 6.185 1.00 . A A . 94 THR N 1 1
9 13376 1 1 94 THR O O 21.236 1.103 6.368 1.00 . A A . 94 THR O 1 1
9 13377 1 1 94 THR OG1 O 23.448 -2.487 7.763 1.00 . A A . 94 THR OG1 1 1
9 13378 1 1 95 GLU C C 24.348 1.265 4.298 1.00 . A A . 95 GLU C 1 1
9 13379 1 1 95 GLU CA C 23.959 1.430 5.758 1.00 . A A . 95 GLU CA 1 1
9 13380 1 1 95 GLU CB C 25.159 1.723 6.682 1.00 . A A . 95 GLU CB 1 1
9 13381 1 1 95 GLU CD C 24.726 3.823 8.111 1.00 . A A . 95 GLU CD 1 1
9 13382 1 1 95 GLU CG C 25.420 3.232 6.862 1.00 . A A . 95 GLU CG 1 1
9 13383 1 1 95 GLU H H 23.849 -0.632 6.223 1.00 . A A . 95 GLU H 1 1
9 13384 1 1 95 GLU HA H 23.265 2.270 5.843 1.00 . A A . 95 GLU HA 1 1
9 13385 1 1 95 GLU HB2 H 24.978 1.298 7.671 1.00 . A A . 95 GLU HB2 1 1
9 13386 1 1 95 GLU HB3 H 26.052 1.248 6.270 1.00 . A A . 95 GLU HB3 1 1
9 13387 1 1 95 GLU HG2 H 26.498 3.376 6.964 1.00 . A A . 95 GLU HG2 1 1
9 13388 1 1 95 GLU HG3 H 25.104 3.778 5.969 1.00 . A A . 95 GLU HG3 1 1
9 13389 1 1 95 GLU N N 23.287 0.211 6.190 1.00 . A A . 95 GLU N 1 1
9 13390 1 1 95 GLU O O 24.905 0.200 3.945 1.00 . A A . 95 GLU O 1 1
9 13391 1 1 95 GLU OE1 O 23.512 3.592 8.339 1.00 . A A . 95 GLU OE1 1 1
9 13392 1 1 95 GLU OE2 O 25.393 4.572 8.871 1.00 . A A . 95 GLU OE2 1 1
10 13393 1 1 1 GLY C C 19.402 -11.464 33.992 1.00 . A A . 1 GLY C 1 1
10 13394 1 1 1 GLY CA C 18.146 -11.362 34.828 1.00 . A A . 1 GLY CA 1 1
10 13395 1 1 1 GLY H1 H 18.065 -13.384 35.360 1.00 . A A . 1 GLY H1 1 1
10 13396 1 1 1 GLY HA2 H 17.266 -11.382 34.187 1.00 . A A . 1 GLY HA2 1 1
10 13397 1 1 1 GLY HA3 H 18.169 -10.424 35.380 1.00 . A A . 1 GLY HA3 1 1
10 13398 1 1 1 GLY N N 18.082 -12.475 35.776 1.00 . A A . 1 GLY N 1 1
10 13399 1 1 1 GLY O O 20.472 -11.750 34.527 1.00 . A A . 1 GLY O 1 1
10 13400 1 1 2 HIS C C 20.176 -10.201 30.699 1.00 . A A . 2 HIS C 1 1
10 13401 1 1 2 HIS CA C 20.401 -11.291 31.743 1.00 . A A . 2 HIS CA 1 1
10 13402 1 1 2 HIS CB C 20.564 -12.691 31.137 1.00 . A A . 2 HIS CB 1 1
10 13403 1 1 2 HIS CD2 C 18.850 -14.591 31.212 1.00 . A A . 2 HIS CD2 1 1
10 13404 1 1 2 HIS CE1 C 17.414 -13.868 29.688 1.00 . A A . 2 HIS CE1 1 1
10 13405 1 1 2 HIS CG C 19.292 -13.389 30.733 1.00 . A A . 2 HIS CG 1 1
10 13406 1 1 2 HIS H H 18.374 -11.078 32.281 1.00 . A A . 2 HIS H 1 1
10 13407 1 1 2 HIS HA H 21.324 -11.073 32.275 1.00 . A A . 2 HIS HA 1 1
10 13408 1 1 2 HIS HB2 H 21.199 -12.612 30.261 1.00 . A A . 2 HIS HB2 1 1
10 13409 1 1 2 HIS HB3 H 21.079 -13.316 31.866 1.00 . A A . 2 HIS HB3 1 1
10 13410 1 1 2 HIS HD1 H 18.455 -12.090 29.258 1.00 . A A . 2 HIS HD1 1 1
10 13411 1 1 2 HIS HD2 H 19.337 -15.212 31.955 1.00 . A A . 2 HIS HD2 1 1
10 13412 1 1 2 HIS HE1 H 16.562 -13.800 29.022 1.00 . A A . 2 HIS HE1 1 1
10 13413 1 1 2 HIS N N 19.286 -11.255 32.682 1.00 . A A . 2 HIS N 1 1
10 13414 1 1 2 HIS ND1 N 18.394 -12.959 29.782 1.00 . A A . 2 HIS ND1 1 1
10 13415 1 1 2 HIS NE2 N 17.658 -14.876 30.541 1.00 . A A . 2 HIS NE2 1 1
10 13416 1 1 2 HIS O O 19.276 -10.310 29.862 1.00 . A A . 2 HIS O 1 1
10 13417 1 1 3 ILE C C 22.047 -7.134 30.048 1.00 . A A . 3 ILE C 1 1
10 13418 1 1 3 ILE CA C 20.741 -7.922 29.967 1.00 . A A . 3 ILE CA 1 1
10 13419 1 1 3 ILE CB C 19.483 -7.121 30.394 1.00 . A A . 3 ILE CB 1 1
10 13420 1 1 3 ILE CD1 C 17.935 -5.264 29.545 1.00 . A A . 3 ILE CD1 1 1
10 13421 1 1 3 ILE CG1 C 19.357 -5.832 29.559 1.00 . A A . 3 ILE CG1 1 1
10 13422 1 1 3 ILE CG2 C 19.410 -6.818 31.905 1.00 . A A . 3 ILE CG2 1 1
10 13423 1 1 3 ILE H H 21.703 -9.048 31.432 1.00 . A A . 3 ILE H 1 1
10 13424 1 1 3 ILE HA H 20.590 -8.248 28.938 1.00 . A A . 3 ILE HA 1 1
10 13425 1 1 3 ILE HB H 18.622 -7.744 30.152 1.00 . A A . 3 ILE HB 1 1
10 13426 1 1 3 ILE HD11 H 17.262 -5.963 29.048 1.00 . A A . 3 ILE HD11 1 1
10 13427 1 1 3 ILE HD12 H 17.579 -5.077 30.556 1.00 . A A . 3 ILE HD12 1 1
10 13428 1 1 3 ILE HD13 H 17.943 -4.322 29.002 1.00 . A A . 3 ILE HD13 1 1
10 13429 1 1 3 ILE HG12 H 20.041 -5.073 29.945 1.00 . A A . 3 ILE HG12 1 1
10 13430 1 1 3 ILE HG13 H 19.633 -6.044 28.524 1.00 . A A . 3 ILE HG13 1 1
10 13431 1 1 3 ILE HG21 H 18.450 -6.365 32.148 1.00 . A A . 3 ILE HG21 1 1
10 13432 1 1 3 ILE HG22 H 19.492 -7.742 32.474 1.00 . A A . 3 ILE HG22 1 1
10 13433 1 1 3 ILE HG23 H 20.208 -6.133 32.188 1.00 . A A . 3 ILE HG23 1 1
10 13434 1 1 3 ILE N N 20.914 -9.099 30.795 1.00 . A A . 3 ILE N 1 1
10 13435 1 1 3 ILE O O 22.595 -6.927 31.136 1.00 . A A . 3 ILE O 1 1
10 13436 1 1 4 SER C C 23.138 -4.480 28.124 1.00 . A A . 4 SER C 1 1
10 13437 1 1 4 SER CA C 23.656 -5.801 28.714 1.00 . A A . 4 SER CA 1 1
10 13438 1 1 4 SER CB C 24.737 -6.466 27.852 1.00 . A A . 4 SER CB 1 1
10 13439 1 1 4 SER H H 22.099 -7.084 28.058 1.00 . A A . 4 SER H 1 1
10 13440 1 1 4 SER HA H 24.095 -5.575 29.686 1.00 . A A . 4 SER HA 1 1
10 13441 1 1 4 SER HB2 H 25.575 -5.780 27.753 1.00 . A A . 4 SER HB2 1 1
10 13442 1 1 4 SER HB3 H 25.086 -7.376 28.341 1.00 . A A . 4 SER HB3 1 1
10 13443 1 1 4 SER HG H 25.020 -6.693 25.952 1.00 . A A . 4 SER HG 1 1
10 13444 1 1 4 SER N N 22.554 -6.737 28.891 1.00 . A A . 4 SER N 1 1
10 13445 1 1 4 SER O O 21.924 -4.289 27.962 1.00 . A A . 4 SER O 1 1
10 13446 1 1 4 SER OG O 24.262 -6.793 26.560 1.00 . A A . 4 SER OG 1 1
10 13447 1 1 5 GLY C C 23.414 -2.564 25.646 1.00 . A A . 5 GLY C 1 1
10 13448 1 1 5 GLY CA C 23.738 -2.323 27.115 1.00 . A A . 5 GLY CA 1 1
10 13449 1 1 5 GLY H H 25.032 -3.744 27.884 1.00 . A A . 5 GLY H 1 1
10 13450 1 1 5 GLY HA2 H 22.882 -1.853 27.599 1.00 . A A . 5 GLY HA2 1 1
10 13451 1 1 5 GLY HA3 H 24.598 -1.660 27.193 1.00 . A A . 5 GLY HA3 1 1
10 13452 1 1 5 GLY N N 24.050 -3.559 27.796 1.00 . A A . 5 GLY N 1 1
10 13453 1 1 5 GLY O O 23.324 -3.698 25.171 1.00 . A A . 5 GLY O 1 1
10 13454 1 1 6 ALA C C 23.432 -0.174 22.867 1.00 . A A . 6 ALA C 1 1
10 13455 1 1 6 ALA CA C 22.819 -1.414 23.533 1.00 . A A . 6 ALA CA 1 1
10 13456 1 1 6 ALA CB C 21.287 -1.398 23.446 1.00 . A A . 6 ALA CB 1 1
10 13457 1 1 6 ALA H H 23.425 -0.601 25.407 1.00 . A A . 6 ALA H 1 1
10 13458 1 1 6 ALA HA H 23.196 -2.303 23.021 1.00 . A A . 6 ALA HA 1 1
10 13459 1 1 6 ALA HB1 H 20.971 -1.423 22.403 1.00 . A A . 6 ALA HB1 1 1
10 13460 1 1 6 ALA HB2 H 20.880 -2.277 23.945 1.00 . A A . 6 ALA HB2 1 1
10 13461 1 1 6 ALA HB3 H 20.894 -0.498 23.919 1.00 . A A . 6 ALA HB3 1 1
10 13462 1 1 6 ALA N N 23.205 -1.466 24.938 1.00 . A A . 6 ALA N 1 1
10 13463 1 1 6 ALA O O 24.117 0.616 23.528 1.00 . A A . 6 ALA O 1 1
10 13464 1 1 7 THR C C 22.811 2.436 21.463 1.00 . A A . 7 THR C 1 1
10 13465 1 1 7 THR CA C 23.503 1.223 20.826 1.00 . A A . 7 THR CA 1 1
10 13466 1 1 7 THR CB C 23.142 1.032 19.335 1.00 . A A . 7 THR CB 1 1
10 13467 1 1 7 THR CG2 C 21.660 0.734 19.083 1.00 . A A . 7 THR CG2 1 1
10 13468 1 1 7 THR H H 22.640 -0.709 21.092 1.00 . A A . 7 THR H 1 1
10 13469 1 1 7 THR HA H 24.580 1.380 20.898 1.00 . A A . 7 THR HA 1 1
10 13470 1 1 7 THR HB H 23.724 0.202 18.954 1.00 . A A . 7 THR HB 1 1
10 13471 1 1 7 THR HG1 H 24.438 2.297 18.574 1.00 . A A . 7 THR HG1 1 1
10 13472 1 1 7 THR HG21 H 21.358 -0.179 19.592 1.00 . A A . 7 THR HG21 1 1
10 13473 1 1 7 THR HG22 H 21.493 0.597 18.013 1.00 . A A . 7 THR HG22 1 1
10 13474 1 1 7 THR HG23 H 21.044 1.563 19.428 1.00 . A A . 7 THR HG23 1 1
10 13475 1 1 7 THR N N 23.181 0.005 21.568 1.00 . A A . 7 THR N 1 1
10 13476 1 1 7 THR O O 21.823 2.295 22.197 1.00 . A A . 7 THR O 1 1
10 13477 1 1 7 THR OG1 O 23.476 2.156 18.555 1.00 . A A . 7 THR OG1 1 1
10 13478 1 1 8 SER C C 21.345 5.015 20.954 1.00 . A A . 8 SER C 1 1
10 13479 1 1 8 SER CA C 22.748 4.901 21.545 1.00 . A A . 8 SER CA 1 1
10 13480 1 1 8 SER CB C 23.638 6.021 20.993 1.00 . A A . 8 SER CB 1 1
10 13481 1 1 8 SER H H 24.101 3.674 20.519 1.00 . A A . 8 SER H 1 1
10 13482 1 1 8 SER HA H 22.712 4.959 22.635 1.00 . A A . 8 SER HA 1 1
10 13483 1 1 8 SER HB2 H 23.462 6.114 19.921 1.00 . A A . 8 SER HB2 1 1
10 13484 1 1 8 SER HB3 H 23.375 6.966 21.468 1.00 . A A . 8 SER HB3 1 1
10 13485 1 1 8 SER HG H 25.511 6.433 20.700 1.00 . A A . 8 SER HG 1 1
10 13486 1 1 8 SER N N 23.321 3.626 21.159 1.00 . A A . 8 SER N 1 1
10 13487 1 1 8 SER O O 21.072 4.470 19.880 1.00 . A A . 8 SER O 1 1
10 13488 1 1 8 SER OG O 25.017 5.750 21.190 1.00 . A A . 8 SER OG 1 1
10 13489 1 1 9 VAL C C 18.738 7.406 20.898 1.00 . A A . 9 VAL C 1 1
10 13490 1 1 9 VAL CA C 19.071 5.933 21.185 1.00 . A A . 9 VAL CA 1 1
10 13491 1 1 9 VAL CB C 18.157 5.245 22.215 1.00 . A A . 9 VAL CB 1 1
10 13492 1 1 9 VAL CG1 C 18.436 3.739 22.275 1.00 . A A . 9 VAL CG1 1 1
10 13493 1 1 9 VAL CG2 C 18.276 5.807 23.633 1.00 . A A . 9 VAL CG2 1 1
10 13494 1 1 9 VAL H H 20.658 6.172 22.511 1.00 . A A . 9 VAL H 1 1
10 13495 1 1 9 VAL HA H 18.920 5.421 20.230 1.00 . A A . 9 VAL HA 1 1
10 13496 1 1 9 VAL HB H 17.144 5.393 21.886 1.00 . A A . 9 VAL HB 1 1
10 13497 1 1 9 VAL HG11 H 17.698 3.268 22.917 1.00 . A A . 9 VAL HG11 1 1
10 13498 1 1 9 VAL HG12 H 18.358 3.323 21.273 1.00 . A A . 9 VAL HG12 1 1
10 13499 1 1 9 VAL HG13 H 19.430 3.544 22.681 1.00 . A A . 9 VAL HG13 1 1
10 13500 1 1 9 VAL HG21 H 18.086 6.880 23.610 1.00 . A A . 9 VAL HG21 1 1
10 13501 1 1 9 VAL HG22 H 17.527 5.338 24.268 1.00 . A A . 9 VAL HG22 1 1
10 13502 1 1 9 VAL HG23 H 19.265 5.618 24.056 1.00 . A A . 9 VAL HG23 1 1
10 13503 1 1 9 VAL N N 20.461 5.773 21.599 1.00 . A A . 9 VAL N 1 1
10 13504 1 1 9 VAL O O 17.572 7.718 20.671 1.00 . A A . 9 VAL O 1 1
10 13505 1 1 10 ASP C C 19.360 10.068 19.145 1.00 . A A . 10 ASP C 1 1
10 13506 1 1 10 ASP CA C 19.831 9.709 20.572 1.00 . A A . 10 ASP CA 1 1
10 13507 1 1 10 ASP CB C 21.280 10.168 20.837 1.00 . A A . 10 ASP CB 1 1
10 13508 1 1 10 ASP CG C 21.494 11.671 20.634 1.00 . A A . 10 ASP CG 1 1
10 13509 1 1 10 ASP H H 20.664 7.849 21.043 1.00 . A A . 10 ASP H 1 1
10 13510 1 1 10 ASP HA H 19.183 10.232 21.277 1.00 . A A . 10 ASP HA 1 1
10 13511 1 1 10 ASP HB2 H 21.547 9.920 21.864 1.00 . A A . 10 ASP HB2 1 1
10 13512 1 1 10 ASP HB3 H 21.950 9.613 20.179 1.00 . A A . 10 ASP HB3 1 1
10 13513 1 1 10 ASP N N 19.769 8.267 20.861 1.00 . A A . 10 ASP N 1 1
10 13514 1 1 10 ASP O O 19.968 10.871 18.441 1.00 . A A . 10 ASP O 1 1
10 13515 1 1 10 ASP OD1 O 20.675 12.453 21.162 1.00 . A A . 10 ASP OD1 1 1
10 13516 1 1 10 ASP OD2 O 22.460 12.066 19.942 1.00 . A A . 10 ASP OD2 1 1
10 13517 1 1 11 GLN C C 16.173 9.464 17.470 1.00 . A A . 11 GLN C 1 1
10 13518 1 1 11 GLN CA C 17.676 9.704 17.374 1.00 . A A . 11 GLN CA 1 1
10 13519 1 1 11 GLN CB C 18.364 8.849 16.283 1.00 . A A . 11 GLN CB 1 1
10 13520 1 1 11 GLN CD C 17.662 6.358 16.562 1.00 . A A . 11 GLN CD 1 1
10 13521 1 1 11 GLN CG C 18.781 7.400 16.627 1.00 . A A . 11 GLN CG 1 1
10 13522 1 1 11 GLN H H 17.746 8.881 19.314 1.00 . A A . 11 GLN H 1 1
10 13523 1 1 11 GLN HA H 17.825 10.756 17.135 1.00 . A A . 11 GLN HA 1 1
10 13524 1 1 11 GLN HB2 H 17.736 8.836 15.392 1.00 . A A . 11 GLN HB2 1 1
10 13525 1 1 11 GLN HB3 H 19.280 9.379 16.016 1.00 . A A . 11 GLN HB3 1 1
10 13526 1 1 11 GLN HE21 H 16.684 7.097 18.184 1.00 . A A . 11 GLN HE21 1 1
10 13527 1 1 11 GLN HE22 H 15.976 5.685 17.422 1.00 . A A . 11 GLN HE22 1 1
10 13528 1 1 11 GLN HG2 H 19.534 7.112 15.896 1.00 . A A . 11 GLN HG2 1 1
10 13529 1 1 11 GLN HG3 H 19.272 7.356 17.600 1.00 . A A . 11 GLN HG3 1 1
10 13530 1 1 11 GLN N N 18.274 9.463 18.674 1.00 . A A . 11 GLN N 1 1
10 13531 1 1 11 GLN NE2 N 16.745 6.342 17.507 1.00 . A A . 11 GLN NE2 1 1
10 13532 1 1 11 GLN O O 15.715 8.732 18.353 1.00 . A A . 11 GLN O 1 1
10 13533 1 1 11 GLN OE1 O 17.610 5.521 15.663 1.00 . A A . 11 GLN OE1 1 1
10 13534 1 1 12 ARG C C 13.802 8.325 15.837 1.00 . A A . 12 ARG C 1 1
10 13535 1 1 12 ARG CA C 13.974 9.723 16.433 1.00 . A A . 12 ARG CA 1 1
10 13536 1 1 12 ARG CB C 13.206 10.842 15.699 1.00 . A A . 12 ARG CB 1 1
10 13537 1 1 12 ARG CD C 13.584 12.622 13.904 1.00 . A A . 12 ARG CD 1 1
10 13538 1 1 12 ARG CG C 13.586 11.119 14.229 1.00 . A A . 12 ARG CG 1 1
10 13539 1 1 12 ARG CZ C 15.007 14.594 14.604 1.00 . A A . 12 ARG CZ 1 1
10 13540 1 1 12 ARG H H 15.854 10.657 15.882 1.00 . A A . 12 ARG H 1 1
10 13541 1 1 12 ARG HA H 13.553 9.676 17.439 1.00 . A A . 12 ARG HA 1 1
10 13542 1 1 12 ARG HB2 H 12.143 10.612 15.719 1.00 . A A . 12 ARG HB2 1 1
10 13543 1 1 12 ARG HB3 H 13.330 11.755 16.283 1.00 . A A . 12 ARG HB3 1 1
10 13544 1 1 12 ARG HD2 H 13.692 12.759 12.826 1.00 . A A . 12 ARG HD2 1 1
10 13545 1 1 12 ARG HD3 H 12.637 13.066 14.222 1.00 . A A . 12 ARG HD3 1 1
10 13546 1 1 12 ARG HE H 15.395 12.683 15.011 1.00 . A A . 12 ARG HE 1 1
10 13547 1 1 12 ARG HG2 H 14.577 10.724 14.014 1.00 . A A . 12 ARG HG2 1 1
10 13548 1 1 12 ARG HG3 H 12.873 10.614 13.573 1.00 . A A . 12 ARG HG3 1 1
10 13549 1 1 12 ARG HH11 H 13.472 15.274 13.397 1.00 . A A . 12 ARG HH11 1 1
10 13550 1 1 12 ARG HH12 H 14.553 16.474 14.003 1.00 . A A . 12 ARG HH12 1 1
10 13551 1 1 12 ARG HH21 H 16.481 14.414 16.041 1.00 . A A . 12 ARG HH21 1 1
10 13552 1 1 12 ARG HH22 H 16.343 15.964 15.313 1.00 . A A . 12 ARG HH22 1 1
10 13553 1 1 12 ARG N N 15.399 10.045 16.552 1.00 . A A . 12 ARG N 1 1
10 13554 1 1 12 ARG NE N 14.704 13.294 14.581 1.00 . A A . 12 ARG NE 1 1
10 13555 1 1 12 ARG NH1 N 14.314 15.497 13.924 1.00 . A A . 12 ARG NH1 1 1
10 13556 1 1 12 ARG NH2 N 16.039 14.996 15.328 1.00 . A A . 12 ARG NH2 1 1
10 13557 1 1 12 ARG O O 13.048 7.511 16.370 1.00 . A A . 12 ARG O 1 1
10 13558 1 1 13 SER C C 15.730 6.639 13.158 1.00 . A A . 13 SER C 1 1
10 13559 1 1 13 SER CA C 14.513 6.745 14.074 1.00 . A A . 13 SER CA 1 1
10 13560 1 1 13 SER CB C 13.217 6.641 13.263 1.00 . A A . 13 SER CB 1 1
10 13561 1 1 13 SER H H 15.163 8.702 14.367 1.00 . A A . 13 SER H 1 1
10 13562 1 1 13 SER HA H 14.549 5.938 14.809 1.00 . A A . 13 SER HA 1 1
10 13563 1 1 13 SER HB2 H 13.253 5.773 12.603 1.00 . A A . 13 SER HB2 1 1
10 13564 1 1 13 SER HB3 H 12.400 6.492 13.959 1.00 . A A . 13 SER HB3 1 1
10 13565 1 1 13 SER HG H 12.030 7.911 12.385 1.00 . A A . 13 SER HG 1 1
10 13566 1 1 13 SER N N 14.541 8.022 14.769 1.00 . A A . 13 SER N 1 1
10 13567 1 1 13 SER O O 16.496 7.596 13.000 1.00 . A A . 13 SER O 1 1
10 13568 1 1 13 SER OG O 12.996 7.813 12.499 1.00 . A A . 13 SER OG 1 1
10 13569 1 1 14 LEU C C 16.907 6.068 10.326 1.00 . A A . 14 LEU C 1 1
10 13570 1 1 14 LEU CA C 17.011 5.233 11.597 1.00 . A A . 14 LEU CA 1 1
10 13571 1 1 14 LEU CB C 17.133 3.748 11.226 1.00 . A A . 14 LEU CB 1 1
10 13572 1 1 14 LEU CD1 C 16.513 2.515 13.374 1.00 . A A . 14 LEU CD1 1 1
10 13573 1 1 14 LEU CD2 C 18.108 1.489 11.770 1.00 . A A . 14 LEU CD2 1 1
10 13574 1 1 14 LEU CG C 17.619 2.816 12.354 1.00 . A A . 14 LEU CG 1 1
10 13575 1 1 14 LEU H H 15.215 4.753 12.677 1.00 . A A . 14 LEU H 1 1
10 13576 1 1 14 LEU HA H 17.921 5.538 12.089 1.00 . A A . 14 LEU HA 1 1
10 13577 1 1 14 LEU HB2 H 16.180 3.402 10.838 1.00 . A A . 14 LEU HB2 1 1
10 13578 1 1 14 LEU HB3 H 17.859 3.682 10.413 1.00 . A A . 14 LEU HB3 1 1
10 13579 1 1 14 LEU HD11 H 16.851 1.732 14.049 1.00 . A A . 14 LEU HD11 1 1
10 13580 1 1 14 LEU HD12 H 15.610 2.172 12.872 1.00 . A A . 14 LEU HD12 1 1
10 13581 1 1 14 LEU HD13 H 16.301 3.399 13.971 1.00 . A A . 14 LEU HD13 1 1
10 13582 1 1 14 LEU HD21 H 17.311 0.977 11.233 1.00 . A A . 14 LEU HD21 1 1
10 13583 1 1 14 LEU HD22 H 18.477 0.849 12.567 1.00 . A A . 14 LEU HD22 1 1
10 13584 1 1 14 LEU HD23 H 18.942 1.674 11.092 1.00 . A A . 14 LEU HD23 1 1
10 13585 1 1 14 LEU HG H 18.458 3.280 12.871 1.00 . A A . 14 LEU HG 1 1
10 13586 1 1 14 LEU N N 15.890 5.484 12.508 1.00 . A A . 14 LEU N 1 1
10 13587 1 1 14 LEU O O 17.910 6.390 9.699 1.00 . A A . 14 LEU O 1 1
10 13588 1 1 15 ILE C C 15.525 8.738 8.980 1.00 . A A . 15 ILE C 1 1
10 13589 1 1 15 ILE CA C 15.394 7.231 8.760 1.00 . A A . 15 ILE CA 1 1
10 13590 1 1 15 ILE CB C 14.017 6.891 8.179 1.00 . A A . 15 ILE CB 1 1
10 13591 1 1 15 ILE CD1 C 11.485 7.066 8.608 1.00 . A A . 15 ILE CD1 1 1
10 13592 1 1 15 ILE CG1 C 12.895 7.097 9.211 1.00 . A A . 15 ILE CG1 1 1
10 13593 1 1 15 ILE CG2 C 14.043 5.454 7.633 1.00 . A A . 15 ILE CG2 1 1
10 13594 1 1 15 ILE H H 14.953 6.141 10.565 1.00 . A A . 15 ILE H 1 1
10 13595 1 1 15 ILE HA H 16.117 6.960 7.998 1.00 . A A . 15 ILE HA 1 1
10 13596 1 1 15 ILE HB H 13.869 7.583 7.350 1.00 . A A . 15 ILE HB 1 1
10 13597 1 1 15 ILE HD11 H 11.390 7.846 7.851 1.00 . A A . 15 ILE HD11 1 1
10 13598 1 1 15 ILE HD12 H 11.277 6.098 8.155 1.00 . A A . 15 ILE HD12 1 1
10 13599 1 1 15 ILE HD13 H 10.754 7.243 9.398 1.00 . A A . 15 ILE HD13 1 1
10 13600 1 1 15 ILE HG12 H 12.992 6.324 9.971 1.00 . A A . 15 ILE HG12 1 1
10 13601 1 1 15 ILE HG13 H 13.022 8.067 9.691 1.00 . A A . 15 ILE HG13 1 1
10 13602 1 1 15 ILE HG21 H 14.804 5.383 6.854 1.00 . A A . 15 ILE HG21 1 1
10 13603 1 1 15 ILE HG22 H 14.277 4.744 8.424 1.00 . A A . 15 ILE HG22 1 1
10 13604 1 1 15 ILE HG23 H 13.083 5.194 7.193 1.00 . A A . 15 ILE HG23 1 1
10 13605 1 1 15 ILE N N 15.691 6.448 9.957 1.00 . A A . 15 ILE N 1 1
10 13606 1 1 15 ILE O O 15.234 9.511 8.072 1.00 . A A . 15 ILE O 1 1
10 13607 1 1 16 ASN C C 16.729 11.523 9.545 1.00 . A A . 16 ASN C 1 1
10 13608 1 1 16 ASN CA C 16.041 10.589 10.554 1.00 . A A . 16 ASN CA 1 1
10 13609 1 1 16 ASN CB C 16.765 10.718 11.904 1.00 . A A . 16 ASN CB 1 1
10 13610 1 1 16 ASN CG C 18.251 10.418 11.794 1.00 . A A . 16 ASN CG 1 1
10 13611 1 1 16 ASN H H 16.239 8.485 10.846 1.00 . A A . 16 ASN H 1 1
10 13612 1 1 16 ASN HA H 15.013 10.933 10.677 1.00 . A A . 16 ASN HA 1 1
10 13613 1 1 16 ASN HB2 H 16.697 11.743 12.249 1.00 . A A . 16 ASN HB2 1 1
10 13614 1 1 16 ASN HB3 H 16.298 10.083 12.651 1.00 . A A . 16 ASN HB3 1 1
10 13615 1 1 16 ASN HD21 H 18.039 8.510 12.498 1.00 . A A . 16 ASN HD21 1 1
10 13616 1 1 16 ASN HD22 H 19.646 9.015 12.021 1.00 . A A . 16 ASN HD22 1 1
10 13617 1 1 16 ASN N N 15.981 9.179 10.157 1.00 . A A . 16 ASN N 1 1
10 13618 1 1 16 ASN ND2 N 18.669 9.220 12.134 1.00 . A A . 16 ASN ND2 1 1
10 13619 1 1 16 ASN O O 16.571 12.739 9.660 1.00 . A A . 16 ASN O 1 1
10 13620 1 1 16 ASN OD1 O 19.040 11.269 11.395 1.00 . A A . 16 ASN OD1 1 1
10 13621 1 1 17 SER C C 18.358 10.908 6.294 1.00 . A A . 17 SER C 1 1
10 13622 1 1 17 SER CA C 18.269 11.703 7.603 1.00 . A A . 17 SER CA 1 1
10 13623 1 1 17 SER CB C 19.656 12.037 8.178 1.00 . A A . 17 SER CB 1 1
10 13624 1 1 17 SER H H 17.426 9.974 8.496 1.00 . A A . 17 SER H 1 1
10 13625 1 1 17 SER HA H 17.770 12.646 7.371 1.00 . A A . 17 SER HA 1 1
10 13626 1 1 17 SER HB2 H 20.350 12.273 7.372 1.00 . A A . 17 SER HB2 1 1
10 13627 1 1 17 SER HB3 H 19.566 12.914 8.810 1.00 . A A . 17 SER HB3 1 1
10 13628 1 1 17 SER HG H 19.797 11.076 9.863 1.00 . A A . 17 SER HG 1 1
10 13629 1 1 17 SER N N 17.489 10.980 8.600 1.00 . A A . 17 SER N 1 1
10 13630 1 1 17 SER O O 19.172 11.245 5.433 1.00 . A A . 17 SER O 1 1
10 13631 1 1 17 SER OG O 20.182 10.986 8.968 1.00 . A A . 17 SER OG 1 1
10 13632 1 1 18 ASN C C 16.242 8.493 4.591 1.00 . A A . 18 ASN C 1 1
10 13633 1 1 18 ASN CA C 17.643 8.949 4.982 1.00 . A A . 18 ASN CA 1 1
10 13634 1 1 18 ASN CB C 18.547 7.756 5.337 1.00 . A A . 18 ASN CB 1 1
10 13635 1 1 18 ASN CG C 18.847 6.955 4.081 1.00 . A A . 18 ASN CG 1 1
10 13636 1 1 18 ASN H H 16.763 9.708 6.743 1.00 . A A . 18 ASN H 1 1
10 13637 1 1 18 ASN HA H 18.092 9.470 4.135 1.00 . A A . 18 ASN HA 1 1
10 13638 1 1 18 ASN HB2 H 19.492 8.126 5.736 1.00 . A A . 18 ASN HB2 1 1
10 13639 1 1 18 ASN HB3 H 18.076 7.131 6.097 1.00 . A A . 18 ASN HB3 1 1
10 13640 1 1 18 ASN HD21 H 17.980 5.255 4.762 1.00 . A A . 18 ASN HD21 1 1
10 13641 1 1 18 ASN HD22 H 18.666 5.213 3.121 1.00 . A A . 18 ASN HD22 1 1
10 13642 1 1 18 ASN N N 17.544 9.860 6.113 1.00 . A A . 18 ASN N 1 1
10 13643 1 1 18 ASN ND2 N 18.366 5.733 3.952 1.00 . A A . 18 ASN ND2 1 1
10 13644 1 1 18 ASN O O 15.693 7.596 5.232 1.00 . A A . 18 ASN O 1 1
10 13645 1 1 18 ASN OD1 O 19.503 7.469 3.183 1.00 . A A . 18 ASN OD1 1 1
10 13646 1 1 19 VAL C C 14.323 8.875 1.595 1.00 . A A . 19 VAL C 1 1
10 13647 1 1 19 VAL CA C 14.300 8.841 3.117 1.00 . A A . 19 VAL CA 1 1
10 13648 1 1 19 VAL CB C 13.273 9.836 3.697 1.00 . A A . 19 VAL CB 1 1
10 13649 1 1 19 VAL CG1 C 11.852 9.489 3.231 1.00 . A A . 19 VAL CG1 1 1
10 13650 1 1 19 VAL CG2 C 13.265 9.866 5.232 1.00 . A A . 19 VAL CG2 1 1
10 13651 1 1 19 VAL H H 16.137 9.844 3.057 1.00 . A A . 19 VAL H 1 1
10 13652 1 1 19 VAL HA H 14.031 7.837 3.435 1.00 . A A . 19 VAL HA 1 1
10 13653 1 1 19 VAL HB H 13.513 10.836 3.336 1.00 . A A . 19 VAL HB 1 1
10 13654 1 1 19 VAL HG11 H 11.580 8.489 3.566 1.00 . A A . 19 VAL HG11 1 1
10 13655 1 1 19 VAL HG12 H 11.147 10.209 3.641 1.00 . A A . 19 VAL HG12 1 1
10 13656 1 1 19 VAL HG13 H 11.788 9.538 2.145 1.00 . A A . 19 VAL HG13 1 1
10 13657 1 1 19 VAL HG21 H 12.474 10.524 5.590 1.00 . A A . 19 VAL HG21 1 1
10 13658 1 1 19 VAL HG22 H 13.097 8.862 5.620 1.00 . A A . 19 VAL HG22 1 1
10 13659 1 1 19 VAL HG23 H 14.216 10.242 5.607 1.00 . A A . 19 VAL HG23 1 1
10 13660 1 1 19 VAL N N 15.645 9.139 3.588 1.00 . A A . 19 VAL N 1 1
10 13661 1 1 19 VAL O O 14.652 9.905 1.002 1.00 . A A . 19 VAL O 1 1
10 13662 1 1 20 GLY C C 13.315 6.189 -0.721 1.00 . A A . 20 GLY C 1 1
10 13663 1 1 20 GLY CA C 13.803 7.595 -0.458 1.00 . A A . 20 GLY CA 1 1
10 13664 1 1 20 GLY H H 13.699 6.956 1.525 1.00 . A A . 20 GLY H 1 1
10 13665 1 1 20 GLY HA2 H 13.054 8.261 -0.845 1.00 . A A . 20 GLY HA2 1 1
10 13666 1 1 20 GLY HA3 H 14.759 7.775 -0.953 1.00 . A A . 20 GLY HA3 1 1
10 13667 1 1 20 GLY N N 13.942 7.768 0.970 1.00 . A A . 20 GLY N 1 1
10 13668 1 1 20 GLY O O 12.113 5.903 -0.660 1.00 . A A . 20 GLY O 1 1
10 13669 1 1 21 PHE C C 15.287 3.235 -0.344 1.00 . A A . 21 PHE C 1 1
10 13670 1 1 21 PHE CA C 14.114 3.885 -1.093 1.00 . A A . 21 PHE CA 1 1
10 13671 1 1 21 PHE CB C 14.118 3.536 -2.591 1.00 . A A . 21 PHE CB 1 1
10 13672 1 1 21 PHE CD1 C 12.520 5.132 -3.773 1.00 . A A . 21 PHE CD1 1 1
10 13673 1 1 21 PHE CD2 C 11.969 2.771 -3.715 1.00 . A A . 21 PHE CD2 1 1
10 13674 1 1 21 PHE CE1 C 11.328 5.393 -4.473 1.00 . A A . 21 PHE CE1 1 1
10 13675 1 1 21 PHE CE2 C 10.773 3.028 -4.410 1.00 . A A . 21 PHE CE2 1 1
10 13676 1 1 21 PHE CG C 12.835 3.823 -3.362 1.00 . A A . 21 PHE CG 1 1
10 13677 1 1 21 PHE CZ C 10.447 4.343 -4.784 1.00 . A A . 21 PHE CZ 1 1
10 13678 1 1 21 PHE H H 15.246 5.603 -0.901 1.00 . A A . 21 PHE H 1 1
10 13679 1 1 21 PHE HA H 13.179 3.593 -0.631 1.00 . A A . 21 PHE HA 1 1
10 13680 1 1 21 PHE HB2 H 14.923 4.101 -3.057 1.00 . A A . 21 PHE HB2 1 1
10 13681 1 1 21 PHE HB3 H 14.349 2.479 -2.687 1.00 . A A . 21 PHE HB3 1 1
10 13682 1 1 21 PHE HD1 H 13.193 5.950 -3.555 1.00 . A A . 21 PHE HD1 1 1
10 13683 1 1 21 PHE HD2 H 12.236 1.756 -3.463 1.00 . A A . 21 PHE HD2 1 1
10 13684 1 1 21 PHE HE1 H 11.099 6.408 -4.772 1.00 . A A . 21 PHE HE1 1 1
10 13685 1 1 21 PHE HE2 H 10.118 2.210 -4.667 1.00 . A A . 21 PHE HE2 1 1
10 13686 1 1 21 PHE HZ H 9.531 4.550 -5.320 1.00 . A A . 21 PHE HZ 1 1
10 13687 1 1 21 PHE N N 14.278 5.313 -0.954 1.00 . A A . 21 PHE N 1 1
10 13688 1 1 21 PHE O O 16.268 3.925 -0.051 1.00 . A A . 21 PHE O 1 1
10 13689 1 1 22 VAL C C 16.256 -0.259 0.066 1.00 . A A . 22 VAL C 1 1
10 13690 1 1 22 VAL CA C 16.358 1.195 0.521 1.00 . A A . 22 VAL CA 1 1
10 13691 1 1 22 VAL CB C 16.374 1.333 2.059 1.00 . A A . 22 VAL CB 1 1
10 13692 1 1 22 VAL CG1 C 15.499 0.321 2.804 1.00 . A A . 22 VAL CG1 1 1
10 13693 1 1 22 VAL CG2 C 17.798 1.314 2.624 1.00 . A A . 22 VAL CG2 1 1
10 13694 1 1 22 VAL H H 14.351 1.438 -0.159 1.00 . A A . 22 VAL H 1 1
10 13695 1 1 22 VAL HA H 17.272 1.627 0.107 1.00 . A A . 22 VAL HA 1 1
10 13696 1 1 22 VAL HB H 15.940 2.303 2.279 1.00 . A A . 22 VAL HB 1 1
10 13697 1 1 22 VAL HG11 H 14.538 0.250 2.304 1.00 . A A . 22 VAL HG11 1 1
10 13698 1 1 22 VAL HG12 H 15.966 -0.663 2.801 1.00 . A A . 22 VAL HG12 1 1
10 13699 1 1 22 VAL HG13 H 15.361 0.638 3.837 1.00 . A A . 22 VAL HG13 1 1
10 13700 1 1 22 VAL HG21 H 17.779 1.484 3.702 1.00 . A A . 22 VAL HG21 1 1
10 13701 1 1 22 VAL HG22 H 18.277 0.355 2.422 1.00 . A A . 22 VAL HG22 1 1
10 13702 1 1 22 VAL HG23 H 18.378 2.110 2.156 1.00 . A A . 22 VAL HG23 1 1
10 13703 1 1 22 VAL N N 15.216 1.944 -0.014 1.00 . A A . 22 VAL N 1 1
10 13704 1 1 22 VAL O O 15.140 -0.734 -0.168 1.00 . A A . 22 VAL O 1 1
10 13705 1 1 23 THR C C 16.801 -3.207 0.776 1.00 . A A . 23 THR C 1 1
10 13706 1 1 23 THR CA C 17.372 -2.384 -0.391 1.00 . A A . 23 THR CA 1 1
10 13707 1 1 23 THR CB C 18.777 -2.815 -0.861 1.00 . A A . 23 THR CB 1 1
10 13708 1 1 23 THR CG2 C 18.861 -4.310 -1.182 1.00 . A A . 23 THR CG2 1 1
10 13709 1 1 23 THR H H 18.264 -0.530 0.160 1.00 . A A . 23 THR H 1 1
10 13710 1 1 23 THR HA H 16.714 -2.512 -1.235 1.00 . A A . 23 THR HA 1 1
10 13711 1 1 23 THR HB H 19.511 -2.566 -0.099 1.00 . A A . 23 THR HB 1 1
10 13712 1 1 23 THR HG1 H 18.620 -1.348 -2.172 1.00 . A A . 23 THR HG1 1 1
10 13713 1 1 23 THR HG21 H 18.099 -4.572 -1.922 1.00 . A A . 23 THR HG21 1 1
10 13714 1 1 23 THR HG22 H 18.718 -4.891 -0.273 1.00 . A A . 23 THR HG22 1 1
10 13715 1 1 23 THR HG23 H 19.844 -4.559 -1.577 1.00 . A A . 23 THR HG23 1 1
10 13716 1 1 23 THR N N 17.379 -0.974 -0.027 1.00 . A A . 23 THR N 1 1
10 13717 1 1 23 THR O O 16.990 -2.874 1.949 1.00 . A A . 23 THR O 1 1
10 13718 1 1 23 THR OG1 O 19.152 -2.169 -2.063 1.00 . A A . 23 THR OG1 1 1
10 13719 1 1 24 MET C C 16.637 -6.660 0.851 1.00 . A A . 24 MET C 1 1
10 13720 1 1 24 MET CA C 15.964 -5.422 1.410 1.00 . A A . 24 MET CA 1 1
10 13721 1 1 24 MET CB C 14.493 -5.721 1.687 1.00 . A A . 24 MET CB 1 1
10 13722 1 1 24 MET CE C 12.108 -5.596 3.910 1.00 . A A . 24 MET CE 1 1
10 13723 1 1 24 MET CG C 13.674 -4.472 1.959 1.00 . A A . 24 MET CG 1 1
10 13724 1 1 24 MET H H 15.931 -4.571 -0.483 1.00 . A A . 24 MET H 1 1
10 13725 1 1 24 MET HA H 16.446 -5.166 2.351 1.00 . A A . 24 MET HA 1 1
10 13726 1 1 24 MET HB2 H 14.062 -6.277 0.858 1.00 . A A . 24 MET HB2 1 1
10 13727 1 1 24 MET HB3 H 14.453 -6.362 2.556 1.00 . A A . 24 MET HB3 1 1
10 13728 1 1 24 MET HE1 H 11.122 -5.771 4.334 1.00 . A A . 24 MET HE1 1 1
10 13729 1 1 24 MET HE2 H 12.625 -6.546 3.783 1.00 . A A . 24 MET HE2 1 1
10 13730 1 1 24 MET HE3 H 12.685 -4.948 4.571 1.00 . A A . 24 MET HE3 1 1
10 13731 1 1 24 MET HG2 H 14.112 -3.921 2.790 1.00 . A A . 24 MET HG2 1 1
10 13732 1 1 24 MET HG3 H 13.748 -3.862 1.071 1.00 . A A . 24 MET HG3 1 1
10 13733 1 1 24 MET N N 16.147 -4.331 0.476 1.00 . A A . 24 MET N 1 1
10 13734 1 1 24 MET O O 16.916 -6.770 -0.346 1.00 . A A . 24 MET O 1 1
10 13735 1 1 24 MET SD S 11.931 -4.795 2.305 1.00 . A A . 24 MET SD 1 1
10 13736 1 1 25 ILE C C 16.811 -9.963 1.876 1.00 . A A . 25 ILE C 1 1
10 13737 1 1 25 ILE CA C 17.699 -8.769 1.556 1.00 . A A . 25 ILE CA 1 1
10 13738 1 1 25 ILE CB C 18.952 -8.660 2.463 1.00 . A A . 25 ILE CB 1 1
10 13739 1 1 25 ILE CD1 C 20.403 -7.246 0.818 1.00 . A A . 25 ILE CD1 1 1
10 13740 1 1 25 ILE CG1 C 19.796 -7.384 2.221 1.00 . A A . 25 ILE CG1 1 1
10 13741 1 1 25 ILE CG2 C 19.842 -9.914 2.389 1.00 . A A . 25 ILE CG2 1 1
10 13742 1 1 25 ILE H H 16.416 -7.457 2.653 1.00 . A A . 25 ILE H 1 1
10 13743 1 1 25 ILE HA H 18.017 -8.827 0.514 1.00 . A A . 25 ILE HA 1 1
10 13744 1 1 25 ILE HB H 18.589 -8.592 3.485 1.00 . A A . 25 ILE HB 1 1
10 13745 1 1 25 ILE HD11 H 19.622 -7.256 0.059 1.00 . A A . 25 ILE HD11 1 1
10 13746 1 1 25 ILE HD12 H 20.932 -6.295 0.754 1.00 . A A . 25 ILE HD12 1 1
10 13747 1 1 25 ILE HD13 H 21.112 -8.051 0.626 1.00 . A A . 25 ILE HD13 1 1
10 13748 1 1 25 ILE HG12 H 19.185 -6.501 2.414 1.00 . A A . 25 ILE HG12 1 1
10 13749 1 1 25 ILE HG13 H 20.613 -7.359 2.945 1.00 . A A . 25 ILE HG13 1 1
10 13750 1 1 25 ILE HG21 H 20.207 -10.067 1.377 1.00 . A A . 25 ILE HG21 1 1
10 13751 1 1 25 ILE HG22 H 20.696 -9.795 3.058 1.00 . A A . 25 ILE HG22 1 1
10 13752 1 1 25 ILE HG23 H 19.280 -10.791 2.711 1.00 . A A . 25 ILE HG23 1 1
10 13753 1 1 25 ILE N N 16.853 -7.604 1.750 1.00 . A A . 25 ILE N 1 1
10 13754 1 1 25 ILE O O 16.324 -10.087 3.001 1.00 . A A . 25 ILE O 1 1
10 13755 1 1 26 LEU C C 16.577 -13.221 0.916 1.00 . A A . 26 LEU C 1 1
10 13756 1 1 26 LEU CA C 15.704 -11.977 0.993 1.00 . A A . 26 LEU CA 1 1
10 13757 1 1 26 LEU CB C 14.669 -11.994 -0.153 1.00 . A A . 26 LEU CB 1 1
10 13758 1 1 26 LEU CD1 C 12.873 -13.098 1.223 1.00 . A A . 26 LEU CD1 1 1
10 13759 1 1 26 LEU CD2 C 12.882 -10.557 0.900 1.00 . A A . 26 LEU CD2 1 1
10 13760 1 1 26 LEU CG C 13.209 -11.936 0.308 1.00 . A A . 26 LEU CG 1 1
10 13761 1 1 26 LEU H H 16.960 -10.627 -0.042 1.00 . A A . 26 LEU H 1 1
10 13762 1 1 26 LEU HA H 15.209 -11.950 1.965 1.00 . A A . 26 LEU HA 1 1
10 13763 1 1 26 LEU HB2 H 14.847 -11.167 -0.842 1.00 . A A . 26 LEU HB2 1 1
10 13764 1 1 26 LEU HB3 H 14.792 -12.913 -0.728 1.00 . A A . 26 LEU HB3 1 1
10 13765 1 1 26 LEU HD11 H 13.331 -13.004 2.203 1.00 . A A . 26 LEU HD11 1 1
10 13766 1 1 26 LEU HD12 H 13.285 -13.981 0.745 1.00 . A A . 26 LEU HD12 1 1
10 13767 1 1 26 LEU HD13 H 11.777 -13.171 1.301 1.00 . A A . 26 LEU HD13 1 1
10 13768 1 1 26 LEU HD21 H 11.832 -10.505 1.190 1.00 . A A . 26 LEU HD21 1 1
10 13769 1 1 26 LEU HD22 H 13.071 -9.795 0.153 1.00 . A A . 26 LEU HD22 1 1
10 13770 1 1 26 LEU HD23 H 13.508 -10.335 1.771 1.00 . A A . 26 LEU HD23 1 1
10 13771 1 1 26 LEU HG H 12.576 -12.121 -0.557 1.00 . A A . 26 LEU HG 1 1
10 13772 1 1 26 LEU N N 16.548 -10.797 0.872 1.00 . A A . 26 LEU N 1 1
10 13773 1 1 26 LEU O O 17.435 -13.309 0.031 1.00 . A A . 26 LEU O 1 1
10 13774 1 1 27 GLN C C 16.181 -16.633 1.960 1.00 . A A . 27 GLN C 1 1
10 13775 1 1 27 GLN CA C 17.115 -15.431 1.858 1.00 . A A . 27 GLN CA 1 1
10 13776 1 1 27 GLN CB C 18.070 -15.380 3.059 1.00 . A A . 27 GLN CB 1 1
10 13777 1 1 27 GLN CD C 20.130 -14.261 3.996 1.00 . A A . 27 GLN CD 1 1
10 13778 1 1 27 GLN CG C 18.938 -14.115 3.063 1.00 . A A . 27 GLN CG 1 1
10 13779 1 1 27 GLN H H 15.609 -14.103 2.496 1.00 . A A . 27 GLN H 1 1
10 13780 1 1 27 GLN HA H 17.713 -15.535 0.953 1.00 . A A . 27 GLN HA 1 1
10 13781 1 1 27 GLN HB2 H 17.499 -15.415 3.987 1.00 . A A . 27 GLN HB2 1 1
10 13782 1 1 27 GLN HB3 H 18.717 -16.258 3.015 1.00 . A A . 27 GLN HB3 1 1
10 13783 1 1 27 GLN HE21 H 21.383 -14.557 2.442 1.00 . A A . 27 GLN HE21 1 1
10 13784 1 1 27 GLN HE22 H 22.138 -14.562 4.021 1.00 . A A . 27 GLN HE22 1 1
10 13785 1 1 27 GLN HG2 H 19.296 -13.917 2.053 1.00 . A A . 27 GLN HG2 1 1
10 13786 1 1 27 GLN HG3 H 18.340 -13.262 3.390 1.00 . A A . 27 GLN HG3 1 1
10 13787 1 1 27 GLN N N 16.331 -14.204 1.785 1.00 . A A . 27 GLN N 1 1
10 13788 1 1 27 GLN NE2 N 21.306 -14.513 3.453 1.00 . A A . 27 GLN NE2 1 1
10 13789 1 1 27 GLN O O 15.288 -16.658 2.812 1.00 . A A . 27 GLN O 1 1
10 13790 1 1 27 GLN OE1 O 20.018 -14.133 5.211 1.00 . A A . 27 GLN OE1 1 1
10 13791 1 1 28 CYS C C 16.520 -20.050 1.399 1.00 . A A . 28 CYS C 1 1
10 13792 1 1 28 CYS CA C 15.615 -18.863 1.080 1.00 . A A . 28 CYS CA 1 1
10 13793 1 1 28 CYS CB C 14.937 -19.020 -0.290 1.00 . A A . 28 CYS CB 1 1
10 13794 1 1 28 CYS H H 17.183 -17.600 0.466 1.00 . A A . 28 CYS H 1 1
10 13795 1 1 28 CYS HA H 14.836 -18.811 1.839 1.00 . A A . 28 CYS HA 1 1
10 13796 1 1 28 CYS HB2 H 14.557 -20.035 -0.385 1.00 . A A . 28 CYS HB2 1 1
10 13797 1 1 28 CYS HB3 H 14.103 -18.320 -0.362 1.00 . A A . 28 CYS HB3 1 1
10 13798 1 1 28 CYS HG H 16.827 -19.832 -1.493 1.00 . A A . 28 CYS HG 1 1
10 13799 1 1 28 CYS N N 16.395 -17.634 1.107 1.00 . A A . 28 CYS N 1 1
10 13800 1 1 28 CYS O O 17.689 -20.051 1.014 1.00 . A A . 28 CYS O 1 1
10 13801 1 1 28 CYS SG S 16.070 -18.732 -1.667 1.00 . A A . 28 CYS SG 1 1
10 13802 1 1 29 SER C C 16.729 -23.285 1.170 1.00 . A A . 29 SER C 1 1
10 13803 1 1 29 SER CA C 16.705 -22.305 2.354 1.00 . A A . 29 SER CA 1 1
10 13804 1 1 29 SER CB C 16.129 -22.924 3.632 1.00 . A A . 29 SER CB 1 1
10 13805 1 1 29 SER H H 15.005 -21.059 2.342 1.00 . A A . 29 SER H 1 1
10 13806 1 1 29 SER HA H 17.738 -22.031 2.563 1.00 . A A . 29 SER HA 1 1
10 13807 1 1 29 SER HB2 H 16.649 -23.856 3.852 1.00 . A A . 29 SER HB2 1 1
10 13808 1 1 29 SER HB3 H 16.295 -22.229 4.455 1.00 . A A . 29 SER HB3 1 1
10 13809 1 1 29 SER HG H 14.491 -23.783 4.239 1.00 . A A . 29 SER HG 1 1
10 13810 1 1 29 SER N N 15.975 -21.081 2.045 1.00 . A A . 29 SER N 1 1
10 13811 1 1 29 SER O O 17.102 -24.450 1.349 1.00 . A A . 29 SER O 1 1
10 13812 1 1 29 SER OG O 14.743 -23.168 3.523 1.00 . A A . 29 SER OG 1 1
10 13813 1 1 30 ILE C C 16.875 -22.795 -2.381 1.00 . A A . 30 ILE C 1 1
10 13814 1 1 30 ILE CA C 16.259 -23.620 -1.255 1.00 . A A . 30 ILE CA 1 1
10 13815 1 1 30 ILE CB C 14.798 -24.017 -1.584 1.00 . A A . 30 ILE CB 1 1
10 13816 1 1 30 ILE CD1 C 12.577 -23.130 -2.525 1.00 . A A . 30 ILE CD1 1 1
10 13817 1 1 30 ILE CG1 C 13.865 -22.796 -1.764 1.00 . A A . 30 ILE CG1 1 1
10 13818 1 1 30 ILE CG2 C 14.261 -24.980 -0.516 1.00 . A A . 30 ILE CG2 1 1
10 13819 1 1 30 ILE H H 16.301 -21.838 -0.172 1.00 . A A . 30 ILE H 1 1
10 13820 1 1 30 ILE HA H 16.854 -24.530 -1.143 1.00 . A A . 30 ILE HA 1 1
10 13821 1 1 30 ILE HB H 14.821 -24.564 -2.527 1.00 . A A . 30 ILE HB 1 1
10 13822 1 1 30 ILE HD11 H 12.820 -23.483 -3.525 1.00 . A A . 30 ILE HD11 1 1
10 13823 1 1 30 ILE HD12 H 12.010 -23.900 -2.004 1.00 . A A . 30 ILE HD12 1 1
10 13824 1 1 30 ILE HD13 H 11.966 -22.233 -2.610 1.00 . A A . 30 ILE HD13 1 1
10 13825 1 1 30 ILE HG12 H 13.614 -22.382 -0.790 1.00 . A A . 30 ILE HG12 1 1
10 13826 1 1 30 ILE HG13 H 14.375 -22.017 -2.333 1.00 . A A . 30 ILE HG13 1 1
10 13827 1 1 30 ILE HG21 H 14.979 -25.789 -0.373 1.00 . A A . 30 ILE HG21 1 1
10 13828 1 1 30 ILE HG22 H 14.118 -24.462 0.433 1.00 . A A . 30 ILE HG22 1 1
10 13829 1 1 30 ILE HG23 H 13.323 -25.418 -0.855 1.00 . A A . 30 ILE HG23 1 1
10 13830 1 1 30 ILE N N 16.339 -22.839 -0.027 1.00 . A A . 30 ILE N 1 1
10 13831 1 1 30 ILE O O 17.195 -21.619 -2.194 1.00 . A A . 30 ILE O 1 1
10 13832 1 1 31 GLU C C 16.049 -21.960 -5.232 1.00 . A A . 31 GLU C 1 1
10 13833 1 1 31 GLU CA C 17.313 -22.664 -4.770 1.00 . A A . 31 GLU CA 1 1
10 13834 1 1 31 GLU CB C 17.853 -23.645 -5.819 1.00 . A A . 31 GLU CB 1 1
10 13835 1 1 31 GLU CD C 19.038 -23.943 -8.009 1.00 . A A . 31 GLU CD 1 1
10 13836 1 1 31 GLU CG C 18.503 -22.930 -7.004 1.00 . A A . 31 GLU CG 1 1
10 13837 1 1 31 GLU H H 16.665 -24.332 -3.669 1.00 . A A . 31 GLU H 1 1
10 13838 1 1 31 GLU HA H 18.042 -21.892 -4.562 1.00 . A A . 31 GLU HA 1 1
10 13839 1 1 31 GLU HB2 H 18.607 -24.281 -5.353 1.00 . A A . 31 GLU HB2 1 1
10 13840 1 1 31 GLU HB3 H 17.036 -24.273 -6.171 1.00 . A A . 31 GLU HB3 1 1
10 13841 1 1 31 GLU HG2 H 17.777 -22.285 -7.497 1.00 . A A . 31 GLU HG2 1 1
10 13842 1 1 31 GLU HG3 H 19.323 -22.314 -6.636 1.00 . A A . 31 GLU HG3 1 1
10 13843 1 1 31 GLU N N 17.030 -23.398 -3.554 1.00 . A A . 31 GLU N 1 1
10 13844 1 1 31 GLU O O 14.965 -22.540 -5.204 1.00 . A A . 31 GLU O 1 1
10 13845 1 1 31 GLU OE1 O 18.231 -24.490 -8.797 1.00 . A A . 31 GLU OE1 1 1
10 13846 1 1 31 GLU OE2 O 20.262 -24.199 -7.998 1.00 . A A . 31 GLU OE2 1 1
10 13847 1 1 32 MET C C 15.676 -20.239 -8.024 1.00 . A A . 32 MET C 1 1
10 13848 1 1 32 MET CA C 15.232 -20.078 -6.566 1.00 . A A . 32 MET CA 1 1
10 13849 1 1 32 MET CB C 15.051 -18.606 -6.188 1.00 . A A . 32 MET CB 1 1
10 13850 1 1 32 MET CE C 15.657 -16.045 -4.126 1.00 . A A . 32 MET CE 1 1
10 13851 1 1 32 MET CG C 14.393 -18.430 -4.831 1.00 . A A . 32 MET CG 1 1
10 13852 1 1 32 MET H H 17.112 -20.276 -5.648 1.00 . A A . 32 MET H 1 1
10 13853 1 1 32 MET HA H 14.276 -20.569 -6.419 1.00 . A A . 32 MET HA 1 1
10 13854 1 1 32 MET HB2 H 16.017 -18.120 -6.151 1.00 . A A . 32 MET HB2 1 1
10 13855 1 1 32 MET HB3 H 14.432 -18.118 -6.940 1.00 . A A . 32 MET HB3 1 1
10 13856 1 1 32 MET HE1 H 16.168 -16.686 -3.414 1.00 . A A . 32 MET HE1 1 1
10 13857 1 1 32 MET HE2 H 16.246 -15.990 -5.041 1.00 . A A . 32 MET HE2 1 1
10 13858 1 1 32 MET HE3 H 15.560 -15.049 -3.695 1.00 . A A . 32 MET HE3 1 1
10 13859 1 1 32 MET HG2 H 13.480 -19.015 -4.798 1.00 . A A . 32 MET HG2 1 1
10 13860 1 1 32 MET HG3 H 15.056 -18.822 -4.070 1.00 . A A . 32 MET HG3 1 1
10 13861 1 1 32 MET N N 16.205 -20.733 -5.719 1.00 . A A . 32 MET N 1 1
10 13862 1 1 32 MET O O 16.337 -19.343 -8.548 1.00 . A A . 32 MET O 1 1
10 13863 1 1 32 MET SD S 14.005 -16.700 -4.467 1.00 . A A . 32 MET SD 1 1
10 13864 1 1 33 PRO C C 14.833 -20.314 -10.908 1.00 . A A . 33 PRO C 1 1
10 13865 1 1 33 PRO CA C 15.570 -21.436 -10.160 1.00 . A A . 33 PRO CA 1 1
10 13866 1 1 33 PRO CB C 15.047 -22.820 -10.565 1.00 . A A . 33 PRO CB 1 1
10 13867 1 1 33 PRO CD C 14.612 -22.511 -8.255 1.00 . A A . 33 PRO CD 1 1
10 13868 1 1 33 PRO CG C 13.998 -23.132 -9.506 1.00 . A A . 33 PRO CG 1 1
10 13869 1 1 33 PRO HA H 16.640 -21.370 -10.375 1.00 . A A . 33 PRO HA 1 1
10 13870 1 1 33 PRO HB2 H 14.609 -22.817 -11.560 1.00 . A A . 33 PRO HB2 1 1
10 13871 1 1 33 PRO HB3 H 15.853 -23.551 -10.500 1.00 . A A . 33 PRO HB3 1 1
10 13872 1 1 33 PRO HD2 H 13.831 -22.254 -7.544 1.00 . A A . 33 PRO HD2 1 1
10 13873 1 1 33 PRO HD3 H 15.313 -23.211 -7.799 1.00 . A A . 33 PRO HD3 1 1
10 13874 1 1 33 PRO HG2 H 13.068 -22.624 -9.762 1.00 . A A . 33 PRO HG2 1 1
10 13875 1 1 33 PRO HG3 H 13.830 -24.204 -9.398 1.00 . A A . 33 PRO HG3 1 1
10 13876 1 1 33 PRO N N 15.336 -21.340 -8.721 1.00 . A A . 33 PRO N 1 1
10 13877 1 1 33 PRO O O 15.257 -19.910 -11.995 1.00 . A A . 33 PRO O 1 1
10 13878 1 1 34 ASN C C 12.659 -17.717 -9.738 1.00 . A A . 34 ASN C 1 1
10 13879 1 1 34 ASN CA C 12.971 -18.689 -10.853 1.00 . A A . 34 ASN CA 1 1
10 13880 1 1 34 ASN CB C 11.683 -19.146 -11.552 1.00 . A A . 34 ASN CB 1 1
10 13881 1 1 34 ASN CG C 10.861 -20.208 -10.843 1.00 . A A . 34 ASN CG 1 1
10 13882 1 1 34 ASN H H 13.475 -20.127 -9.414 1.00 . A A . 34 ASN H 1 1
10 13883 1 1 34 ASN HA H 13.577 -18.176 -11.598 1.00 . A A . 34 ASN HA 1 1
10 13884 1 1 34 ASN HB2 H 11.052 -18.285 -11.775 1.00 . A A . 34 ASN HB2 1 1
10 13885 1 1 34 ASN HB3 H 11.991 -19.564 -12.487 1.00 . A A . 34 ASN HB3 1 1
10 13886 1 1 34 ASN HD21 H 10.789 -19.125 -9.172 1.00 . A A . 34 ASN HD21 1 1
10 13887 1 1 34 ASN HD22 H 9.917 -20.665 -9.142 1.00 . A A . 34 ASN HD22 1 1
10 13888 1 1 34 ASN N N 13.741 -19.798 -10.330 1.00 . A A . 34 ASN N 1 1
10 13889 1 1 34 ASN ND2 N 10.439 -19.954 -9.627 1.00 . A A . 34 ASN ND2 1 1
10 13890 1 1 34 ASN O O 12.265 -18.106 -8.638 1.00 . A A . 34 ASN O 1 1
10 13891 1 1 34 ASN OD1 O 10.595 -21.277 -11.371 1.00 . A A . 34 ASN OD1 1 1
10 13892 1 1 35 ILE C C 11.059 -15.287 -8.654 1.00 . A A . 35 ILE C 1 1
10 13893 1 1 35 ILE CA C 12.481 -15.292 -9.227 1.00 . A A . 35 ILE CA 1 1
10 13894 1 1 35 ILE CB C 12.820 -14.024 -10.034 1.00 . A A . 35 ILE CB 1 1
10 13895 1 1 35 ILE CD1 C 13.554 -11.618 -9.754 1.00 . A A . 35 ILE CD1 1 1
10 13896 1 1 35 ILE CG1 C 12.768 -12.775 -9.140 1.00 . A A . 35 ILE CG1 1 1
10 13897 1 1 35 ILE CG2 C 11.947 -13.881 -11.297 1.00 . A A . 35 ILE CG2 1 1
10 13898 1 1 35 ILE H H 13.112 -16.249 -11.006 1.00 . A A . 35 ILE H 1 1
10 13899 1 1 35 ILE HA H 13.158 -15.356 -8.378 1.00 . A A . 35 ILE HA 1 1
10 13900 1 1 35 ILE HB H 13.852 -14.139 -10.363 1.00 . A A . 35 ILE HB 1 1
10 13901 1 1 35 ILE HD11 H 14.558 -11.968 -9.978 1.00 . A A . 35 ILE HD11 1 1
10 13902 1 1 35 ILE HD12 H 13.066 -11.272 -10.664 1.00 . A A . 35 ILE HD12 1 1
10 13903 1 1 35 ILE HD13 H 13.612 -10.792 -9.049 1.00 . A A . 35 ILE HD13 1 1
10 13904 1 1 35 ILE HG12 H 11.735 -12.468 -8.968 1.00 . A A . 35 ILE HG12 1 1
10 13905 1 1 35 ILE HG13 H 13.223 -13.027 -8.183 1.00 . A A . 35 ILE HG13 1 1
10 13906 1 1 35 ILE HG21 H 12.307 -13.046 -11.890 1.00 . A A . 35 ILE HG21 1 1
10 13907 1 1 35 ILE HG22 H 12.016 -14.774 -11.917 1.00 . A A . 35 ILE HG22 1 1
10 13908 1 1 35 ILE HG23 H 10.906 -13.704 -11.020 1.00 . A A . 35 ILE HG23 1 1
10 13909 1 1 35 ILE N N 12.755 -16.440 -10.082 1.00 . A A . 35 ILE N 1 1
10 13910 1 1 35 ILE O O 10.790 -14.664 -7.628 1.00 . A A . 35 ILE O 1 1
10 13911 1 1 36 SER C C 8.659 -16.602 -7.400 1.00 . A A . 36 SER C 1 1
10 13912 1 1 36 SER CA C 8.752 -16.133 -8.851 1.00 . A A . 36 SER CA 1 1
10 13913 1 1 36 SER CB C 8.020 -17.126 -9.758 1.00 . A A . 36 SER CB 1 1
10 13914 1 1 36 SER H H 10.335 -16.470 -10.162 1.00 . A A . 36 SER H 1 1
10 13915 1 1 36 SER HA H 8.262 -15.160 -8.930 1.00 . A A . 36 SER HA 1 1
10 13916 1 1 36 SER HB2 H 8.066 -18.119 -9.310 1.00 . A A . 36 SER HB2 1 1
10 13917 1 1 36 SER HB3 H 6.973 -16.827 -9.841 1.00 . A A . 36 SER HB3 1 1
10 13918 1 1 36 SER HG H 8.101 -17.945 -11.493 1.00 . A A . 36 SER HG 1 1
10 13919 1 1 36 SER N N 10.133 -16.009 -9.286 1.00 . A A . 36 SER N 1 1
10 13920 1 1 36 SER O O 7.765 -16.162 -6.692 1.00 . A A . 36 SER O 1 1
10 13921 1 1 36 SER OG O 8.603 -17.218 -11.049 1.00 . A A . 36 SER OG 1 1
10 13922 1 1 37 TYR C C 9.663 -16.763 -4.571 1.00 . A A . 37 TYR C 1 1
10 13923 1 1 37 TYR CA C 9.643 -17.924 -5.565 1.00 . A A . 37 TYR CA 1 1
10 13924 1 1 37 TYR CB C 10.882 -18.816 -5.396 1.00 . A A . 37 TYR CB 1 1
10 13925 1 1 37 TYR CD1 C 9.721 -21.023 -4.984 1.00 . A A . 37 TYR CD1 1 1
10 13926 1 1 37 TYR CD2 C 11.370 -20.890 -6.773 1.00 . A A . 37 TYR CD2 1 1
10 13927 1 1 37 TYR CE1 C 9.512 -22.381 -5.272 1.00 . A A . 37 TYR CE1 1 1
10 13928 1 1 37 TYR CE2 C 11.173 -22.255 -7.057 1.00 . A A . 37 TYR CE2 1 1
10 13929 1 1 37 TYR CG C 10.651 -20.275 -5.730 1.00 . A A . 37 TYR CG 1 1
10 13930 1 1 37 TYR CZ C 10.265 -23.011 -6.286 1.00 . A A . 37 TYR CZ 1 1
10 13931 1 1 37 TYR H H 10.353 -17.730 -7.541 1.00 . A A . 37 TYR H 1 1
10 13932 1 1 37 TYR HA H 8.744 -18.510 -5.366 1.00 . A A . 37 TYR HA 1 1
10 13933 1 1 37 TYR HB2 H 11.695 -18.429 -6.014 1.00 . A A . 37 TYR HB2 1 1
10 13934 1 1 37 TYR HB3 H 11.223 -18.772 -4.363 1.00 . A A . 37 TYR HB3 1 1
10 13935 1 1 37 TYR HD1 H 9.155 -20.553 -4.193 1.00 . A A . 37 TYR HD1 1 1
10 13936 1 1 37 TYR HD2 H 12.070 -20.310 -7.354 1.00 . A A . 37 TYR HD2 1 1
10 13937 1 1 37 TYR HE1 H 8.773 -22.949 -4.728 1.00 . A A . 37 TYR HE1 1 1
10 13938 1 1 37 TYR HE2 H 11.700 -22.733 -7.870 1.00 . A A . 37 TYR HE2 1 1
10 13939 1 1 37 TYR HH H 10.759 -24.925 -6.497 1.00 . A A . 37 TYR HH 1 1
10 13940 1 1 37 TYR N N 9.592 -17.446 -6.939 1.00 . A A . 37 TYR N 1 1
10 13941 1 1 37 TYR O O 8.929 -16.799 -3.580 1.00 . A A . 37 TYR O 1 1
10 13942 1 1 37 TYR OH O 10.009 -24.311 -6.592 1.00 . A A . 37 TYR OH 1 1
10 13943 1 1 38 ALA C C 9.231 -13.851 -3.939 1.00 . A A . 38 ALA C 1 1
10 13944 1 1 38 ALA CA C 10.568 -14.576 -3.960 1.00 . A A . 38 ALA CA 1 1
10 13945 1 1 38 ALA CB C 11.693 -13.646 -4.413 1.00 . A A . 38 ALA CB 1 1
10 13946 1 1 38 ALA H H 10.983 -15.703 -5.708 1.00 . A A . 38 ALA H 1 1
10 13947 1 1 38 ALA HA H 10.783 -14.917 -2.950 1.00 . A A . 38 ALA HA 1 1
10 13948 1 1 38 ALA HB1 H 11.531 -13.301 -5.435 1.00 . A A . 38 ALA HB1 1 1
10 13949 1 1 38 ALA HB2 H 11.722 -12.780 -3.749 1.00 . A A . 38 ALA HB2 1 1
10 13950 1 1 38 ALA HB3 H 12.646 -14.170 -4.358 1.00 . A A . 38 ALA HB3 1 1
10 13951 1 1 38 ALA N N 10.480 -15.736 -4.830 1.00 . A A . 38 ALA N 1 1
10 13952 1 1 38 ALA O O 8.628 -13.719 -2.874 1.00 . A A . 38 ALA O 1 1
10 13953 1 1 39 TRP C C 6.352 -13.416 -4.604 1.00 . A A . 39 TRP C 1 1
10 13954 1 1 39 TRP CA C 7.513 -12.705 -5.284 1.00 . A A . 39 TRP CA 1 1
10 13955 1 1 39 TRP CB C 7.225 -12.570 -6.780 1.00 . A A . 39 TRP CB 1 1
10 13956 1 1 39 TRP CD1 C 8.924 -11.731 -8.463 1.00 . A A . 39 TRP CD1 1 1
10 13957 1 1 39 TRP CD2 C 7.893 -10.085 -7.324 1.00 . A A . 39 TRP CD2 1 1
10 13958 1 1 39 TRP CE2 C 8.714 -9.464 -8.311 1.00 . A A . 39 TRP CE2 1 1
10 13959 1 1 39 TRP CE3 C 7.151 -9.251 -6.456 1.00 . A A . 39 TRP CE3 1 1
10 13960 1 1 39 TRP CG C 8.013 -11.524 -7.486 1.00 . A A . 39 TRP CG 1 1
10 13961 1 1 39 TRP CH2 C 7.914 -7.286 -7.679 1.00 . A A . 39 TRP CH2 1 1
10 13962 1 1 39 TRP CZ2 C 8.740 -8.076 -8.482 1.00 . A A . 39 TRP CZ2 1 1
10 13963 1 1 39 TRP CZ3 C 7.141 -7.853 -6.658 1.00 . A A . 39 TRP CZ3 1 1
10 13964 1 1 39 TRP H H 9.330 -13.606 -5.935 1.00 . A A . 39 TRP H 1 1
10 13965 1 1 39 TRP HA H 7.608 -11.718 -4.820 1.00 . A A . 39 TRP HA 1 1
10 13966 1 1 39 TRP HB2 H 7.381 -13.528 -7.272 1.00 . A A . 39 TRP HB2 1 1
10 13967 1 1 39 TRP HB3 H 6.171 -12.321 -6.911 1.00 . A A . 39 TRP HB3 1 1
10 13968 1 1 39 TRP HD1 H 9.233 -12.700 -8.830 1.00 . A A . 39 TRP HD1 1 1
10 13969 1 1 39 TRP HE1 H 10.056 -10.388 -9.664 1.00 . A A . 39 TRP HE1 1 1
10 13970 1 1 39 TRP HE3 H 6.586 -9.721 -5.651 1.00 . A A . 39 TRP HE3 1 1
10 13971 1 1 39 TRP HH2 H 7.881 -6.231 -7.850 1.00 . A A . 39 TRP HH2 1 1
10 13972 1 1 39 TRP HZ2 H 9.373 -7.606 -9.217 1.00 . A A . 39 TRP HZ2 1 1
10 13973 1 1 39 TRP HZ3 H 6.576 -7.162 -6.045 1.00 . A A . 39 TRP HZ3 1 1
10 13974 1 1 39 TRP N N 8.764 -13.428 -5.114 1.00 . A A . 39 TRP N 1 1
10 13975 1 1 39 TRP NE1 N 9.361 -10.508 -8.932 1.00 . A A . 39 TRP NE1 1 1
10 13976 1 1 39 TRP O O 5.607 -12.774 -3.872 1.00 . A A . 39 TRP O 1 1
10 13977 1 1 40 LYS C C 5.188 -15.440 -2.764 1.00 . A A . 40 LYS C 1 1
10 13978 1 1 40 LYS CA C 5.207 -15.584 -4.271 1.00 . A A . 40 LYS CA 1 1
10 13979 1 1 40 LYS CB C 5.554 -16.993 -4.728 1.00 . A A . 40 LYS CB 1 1
10 13980 1 1 40 LYS CD C 5.201 -19.388 -4.684 1.00 . A A . 40 LYS CD 1 1
10 13981 1 1 40 LYS CE C 4.564 -20.547 -3.943 1.00 . A A . 40 LYS CE 1 1
10 13982 1 1 40 LYS CG C 4.717 -18.081 -4.076 1.00 . A A . 40 LYS CG 1 1
10 13983 1 1 40 LYS H H 6.855 -15.213 -5.451 1.00 . A A . 40 LYS H 1 1
10 13984 1 1 40 LYS HA H 4.224 -15.324 -4.661 1.00 . A A . 40 LYS HA 1 1
10 13985 1 1 40 LYS HB2 H 5.428 -17.044 -5.810 1.00 . A A . 40 LYS HB2 1 1
10 13986 1 1 40 LYS HB3 H 6.599 -17.188 -4.498 1.00 . A A . 40 LYS HB3 1 1
10 13987 1 1 40 LYS HD2 H 4.911 -19.412 -5.733 1.00 . A A . 40 LYS HD2 1 1
10 13988 1 1 40 LYS HD3 H 6.286 -19.450 -4.598 1.00 . A A . 40 LYS HD3 1 1
10 13989 1 1 40 LYS HE2 H 4.571 -20.303 -2.881 1.00 . A A . 40 LYS HE2 1 1
10 13990 1 1 40 LYS HE3 H 3.530 -20.623 -4.280 1.00 . A A . 40 LYS HE3 1 1
10 13991 1 1 40 LYS HG2 H 4.884 -18.093 -2.997 1.00 . A A . 40 LYS HG2 1 1
10 13992 1 1 40 LYS HG3 H 3.661 -17.928 -4.288 1.00 . A A . 40 LYS HG3 1 1
10 13993 1 1 40 LYS HZ1 H 6.044 -21.898 -3.489 1.00 . A A . 40 LYS HZ1 1 1
10 13994 1 1 40 LYS HZ2 H 5.721 -21.792 -5.105 1.00 . A A . 40 LYS HZ2 1 1
10 13995 1 1 40 LYS HZ3 H 4.691 -22.606 -4.117 1.00 . A A . 40 LYS HZ3 1 1
10 13996 1 1 40 LYS N N 6.210 -14.721 -4.843 1.00 . A A . 40 LYS N 1 1
10 13997 1 1 40 LYS NZ N 5.305 -21.806 -4.180 1.00 . A A . 40 LYS NZ 1 1
10 13998 1 1 40 LYS O O 4.133 -15.162 -2.215 1.00 . A A . 40 LYS O 1 1
10 13999 1 1 41 GLU C C 6.002 -14.219 -0.131 1.00 . A A . 41 GLU C 1 1
10 14000 1 1 41 GLU CA C 6.300 -15.625 -0.635 1.00 . A A . 41 GLU CA 1 1
10 14001 1 1 41 GLU CB C 7.626 -16.114 -0.046 1.00 . A A . 41 GLU CB 1 1
10 14002 1 1 41 GLU CD C 6.866 -18.233 1.201 1.00 . A A . 41 GLU CD 1 1
10 14003 1 1 41 GLU CG C 7.352 -16.781 1.310 1.00 . A A . 41 GLU CG 1 1
10 14004 1 1 41 GLU H H 7.204 -15.731 -2.576 1.00 . A A . 41 GLU H 1 1
10 14005 1 1 41 GLU HA H 5.494 -16.286 -0.310 1.00 . A A . 41 GLU HA 1 1
10 14006 1 1 41 GLU HB2 H 8.128 -16.804 -0.724 1.00 . A A . 41 GLU HB2 1 1
10 14007 1 1 41 GLU HB3 H 8.294 -15.266 0.102 1.00 . A A . 41 GLU HB3 1 1
10 14008 1 1 41 GLU HG2 H 8.269 -16.761 1.890 1.00 . A A . 41 GLU HG2 1 1
10 14009 1 1 41 GLU HG3 H 6.616 -16.198 1.869 1.00 . A A . 41 GLU HG3 1 1
10 14010 1 1 41 GLU N N 6.324 -15.631 -2.090 1.00 . A A . 41 GLU N 1 1
10 14011 1 1 41 GLU O O 5.234 -14.042 0.811 1.00 . A A . 41 GLU O 1 1
10 14012 1 1 41 GLU OE1 O 6.895 -18.842 0.103 1.00 . A A . 41 GLU OE1 1 1
10 14013 1 1 41 GLU OE2 O 6.538 -18.818 2.256 1.00 . A A . 41 GLU OE2 1 1
10 14014 1 1 42 LEU C C 4.965 -11.409 -0.461 1.00 . A A . 42 LEU C 1 1
10 14015 1 1 42 LEU CA C 6.435 -11.827 -0.378 1.00 . A A . 42 LEU CA 1 1
10 14016 1 1 42 LEU CB C 7.379 -10.989 -1.254 1.00 . A A . 42 LEU CB 1 1
10 14017 1 1 42 LEU CD1 C 8.482 -9.982 0.876 1.00 . A A . 42 LEU CD1 1 1
10 14018 1 1 42 LEU CD2 C 9.306 -9.469 -1.376 1.00 . A A . 42 LEU CD2 1 1
10 14019 1 1 42 LEU CG C 8.034 -9.773 -0.583 1.00 . A A . 42 LEU CG 1 1
10 14020 1 1 42 LEU H H 7.308 -13.376 -1.487 1.00 . A A . 42 LEU H 1 1
10 14021 1 1 42 LEU HA H 6.728 -11.764 0.661 1.00 . A A . 42 LEU HA 1 1
10 14022 1 1 42 LEU HB2 H 8.188 -11.638 -1.584 1.00 . A A . 42 LEU HB2 1 1
10 14023 1 1 42 LEU HB3 H 6.852 -10.662 -2.153 1.00 . A A . 42 LEU HB3 1 1
10 14024 1 1 42 LEU HD11 H 9.049 -9.114 1.222 1.00 . A A . 42 LEU HD11 1 1
10 14025 1 1 42 LEU HD12 H 9.108 -10.874 0.957 1.00 . A A . 42 LEU HD12 1 1
10 14026 1 1 42 LEU HD13 H 7.616 -10.087 1.527 1.00 . A A . 42 LEU HD13 1 1
10 14027 1 1 42 LEU HD21 H 9.071 -9.272 -2.421 1.00 . A A . 42 LEU HD21 1 1
10 14028 1 1 42 LEU HD22 H 9.983 -10.322 -1.304 1.00 . A A . 42 LEU HD22 1 1
10 14029 1 1 42 LEU HD23 H 9.788 -8.597 -0.947 1.00 . A A . 42 LEU HD23 1 1
10 14030 1 1 42 LEU HG H 7.352 -8.928 -0.661 1.00 . A A . 42 LEU HG 1 1
10 14031 1 1 42 LEU N N 6.614 -13.210 -0.759 1.00 . A A . 42 LEU N 1 1
10 14032 1 1 42 LEU O O 4.480 -10.733 0.444 1.00 . A A . 42 LEU O 1 1
10 14033 1 1 43 LYS C C 2.097 -12.525 -0.542 1.00 . A A . 43 LYS C 1 1
10 14034 1 1 43 LYS CA C 2.809 -11.722 -1.624 1.00 . A A . 43 LYS CA 1 1
10 14035 1 1 43 LYS CB C 2.339 -12.178 -3.012 1.00 . A A . 43 LYS CB 1 1
10 14036 1 1 43 LYS CD C 2.354 -11.816 -5.476 1.00 . A A . 43 LYS CD 1 1
10 14037 1 1 43 LYS CE C 2.558 -10.766 -6.560 1.00 . A A . 43 LYS CE 1 1
10 14038 1 1 43 LYS CG C 2.719 -11.193 -4.128 1.00 . A A . 43 LYS CG 1 1
10 14039 1 1 43 LYS H H 4.728 -12.442 -2.184 1.00 . A A . 43 LYS H 1 1
10 14040 1 1 43 LYS HA H 2.546 -10.675 -1.481 1.00 . A A . 43 LYS HA 1 1
10 14041 1 1 43 LYS HB2 H 2.762 -13.159 -3.230 1.00 . A A . 43 LYS HB2 1 1
10 14042 1 1 43 LYS HB3 H 1.254 -12.288 -2.991 1.00 . A A . 43 LYS HB3 1 1
10 14043 1 1 43 LYS HD2 H 2.983 -12.684 -5.672 1.00 . A A . 43 LYS HD2 1 1
10 14044 1 1 43 LYS HD3 H 1.308 -12.123 -5.452 1.00 . A A . 43 LYS HD3 1 1
10 14045 1 1 43 LYS HE2 H 2.175 -9.821 -6.178 1.00 . A A . 43 LYS HE2 1 1
10 14046 1 1 43 LYS HE3 H 3.617 -10.629 -6.787 1.00 . A A . 43 LYS HE3 1 1
10 14047 1 1 43 LYS HG2 H 2.194 -10.234 -4.011 1.00 . A A . 43 LYS HG2 1 1
10 14048 1 1 43 LYS HG3 H 3.791 -11.004 -4.107 1.00 . A A . 43 LYS HG3 1 1
10 14049 1 1 43 LYS HZ1 H 0.819 -11.236 -7.585 1.00 . A A . 43 LYS HZ1 1 1
10 14050 1 1 43 LYS HZ2 H 2.158 -11.887 -8.286 1.00 . A A . 43 LYS HZ2 1 1
10 14051 1 1 43 LYS HZ3 H 1.804 -10.273 -8.392 1.00 . A A . 43 LYS HZ3 1 1
10 14052 1 1 43 LYS N N 4.254 -11.861 -1.499 1.00 . A A . 43 LYS N 1 1
10 14053 1 1 43 LYS NZ N 1.808 -11.084 -7.784 1.00 . A A . 43 LYS NZ 1 1
10 14054 1 1 43 LYS O O 1.340 -11.940 0.224 1.00 . A A . 43 LYS O 1 1
10 14055 1 1 44 GLU C C 1.646 -14.264 1.895 1.00 . A A . 44 GLU C 1 1
10 14056 1 1 44 GLU CA C 1.566 -14.710 0.434 1.00 . A A . 44 GLU CA 1 1
10 14057 1 1 44 GLU CB C 2.036 -16.167 0.272 1.00 . A A . 44 GLU CB 1 1
10 14058 1 1 44 GLU CD C 0.019 -16.969 -1.077 1.00 . A A . 44 GLU CD 1 1
10 14059 1 1 44 GLU CG C 0.883 -17.175 0.173 1.00 . A A . 44 GLU CG 1 1
10 14060 1 1 44 GLU H H 2.978 -14.272 -1.096 1.00 . A A . 44 GLU H 1 1
10 14061 1 1 44 GLU HA H 0.526 -14.634 0.129 1.00 . A A . 44 GLU HA 1 1
10 14062 1 1 44 GLU HB2 H 2.647 -16.259 -0.618 1.00 . A A . 44 GLU HB2 1 1
10 14063 1 1 44 GLU HB3 H 2.674 -16.431 1.116 1.00 . A A . 44 GLU HB3 1 1
10 14064 1 1 44 GLU HG2 H 1.304 -18.182 0.146 1.00 . A A . 44 GLU HG2 1 1
10 14065 1 1 44 GLU HG3 H 0.260 -17.092 1.064 1.00 . A A . 44 GLU HG3 1 1
10 14066 1 1 44 GLU N N 2.337 -13.833 -0.443 1.00 . A A . 44 GLU N 1 1
10 14067 1 1 44 GLU O O 0.706 -14.483 2.666 1.00 . A A . 44 GLU O 1 1
10 14068 1 1 44 GLU OE1 O 0.456 -17.355 -2.186 1.00 . A A . 44 GLU OE1 1 1
10 14069 1 1 44 GLU OE2 O -1.110 -16.430 -0.943 1.00 . A A . 44 GLU OE2 1 1
10 14070 1 1 45 GLN C C 2.068 -11.582 3.457 1.00 . A A . 45 GLN C 1 1
10 14071 1 1 45 GLN CA C 2.843 -12.907 3.541 1.00 . A A . 45 GLN CA 1 1
10 14072 1 1 45 GLN CB C 4.313 -12.742 3.965 1.00 . A A . 45 GLN CB 1 1
10 14073 1 1 45 GLN CD C 4.289 -14.949 5.307 1.00 . A A . 45 GLN CD 1 1
10 14074 1 1 45 GLN CG C 5.000 -14.091 4.262 1.00 . A A . 45 GLN CG 1 1
10 14075 1 1 45 GLN H H 3.489 -13.507 1.592 1.00 . A A . 45 GLN H 1 1
10 14076 1 1 45 GLN HA H 2.349 -13.506 4.304 1.00 . A A . 45 GLN HA 1 1
10 14077 1 1 45 GLN HB2 H 4.865 -12.229 3.176 1.00 . A A . 45 GLN HB2 1 1
10 14078 1 1 45 GLN HB3 H 4.351 -12.122 4.861 1.00 . A A . 45 GLN HB3 1 1
10 14079 1 1 45 GLN HE21 H 4.273 -13.449 6.690 1.00 . A A . 45 GLN HE21 1 1
10 14080 1 1 45 GLN HE22 H 3.588 -14.956 7.210 1.00 . A A . 45 GLN HE22 1 1
10 14081 1 1 45 GLN HG2 H 5.084 -14.662 3.338 1.00 . A A . 45 GLN HG2 1 1
10 14082 1 1 45 GLN HG3 H 6.010 -13.903 4.621 1.00 . A A . 45 GLN HG3 1 1
10 14083 1 1 45 GLN N N 2.751 -13.622 2.284 1.00 . A A . 45 GLN N 1 1
10 14084 1 1 45 GLN NE2 N 4.057 -14.416 6.499 1.00 . A A . 45 GLN NE2 1 1
10 14085 1 1 45 GLN O O 1.017 -11.482 4.088 1.00 . A A . 45 GLN O 1 1
10 14086 1 1 45 GLN OE1 O 3.965 -16.115 5.071 1.00 . A A . 45 GLN OE1 1 1
10 14087 1 1 46 LEU C C 0.958 -8.731 2.114 1.00 . A A . 46 LEU C 1 1
10 14088 1 1 46 LEU CA C 2.220 -9.167 2.878 1.00 . A A . 46 LEU CA 1 1
10 14089 1 1 46 LEU CB C 3.396 -8.311 2.369 1.00 . A A . 46 LEU CB 1 1
10 14090 1 1 46 LEU CD1 C 5.862 -7.942 2.209 1.00 . A A . 46 LEU CD1 1 1
10 14091 1 1 46 LEU CD2 C 4.737 -7.887 4.476 1.00 . A A . 46 LEU CD2 1 1
10 14092 1 1 46 LEU CG C 4.752 -8.511 3.084 1.00 . A A . 46 LEU CG 1 1
10 14093 1 1 46 LEU H H 3.321 -10.796 2.072 1.00 . A A . 46 LEU H 1 1
10 14094 1 1 46 LEU HA H 2.048 -8.949 3.937 1.00 . A A . 46 LEU HA 1 1
10 14095 1 1 46 LEU HB2 H 3.510 -8.526 1.308 1.00 . A A . 46 LEU HB2 1 1
10 14096 1 1 46 LEU HB3 H 3.122 -7.258 2.444 1.00 . A A . 46 LEU HB3 1 1
10 14097 1 1 46 LEU HD11 H 6.831 -8.194 2.626 1.00 . A A . 46 LEU HD11 1 1
10 14098 1 1 46 LEU HD12 H 5.738 -6.866 2.106 1.00 . A A . 46 LEU HD12 1 1
10 14099 1 1 46 LEU HD13 H 5.818 -8.423 1.236 1.00 . A A . 46 LEU HD13 1 1
10 14100 1 1 46 LEU HD21 H 5.697 -8.030 4.969 1.00 . A A . 46 LEU HD21 1 1
10 14101 1 1 46 LEU HD22 H 3.980 -8.388 5.074 1.00 . A A . 46 LEU HD22 1 1
10 14102 1 1 46 LEU HD23 H 4.505 -6.825 4.412 1.00 . A A . 46 LEU HD23 1 1
10 14103 1 1 46 LEU HG H 5.004 -9.557 3.218 1.00 . A A . 46 LEU HG 1 1
10 14104 1 1 46 LEU N N 2.570 -10.584 2.723 1.00 . A A . 46 LEU N 1 1
10 14105 1 1 46 LEU O O 0.479 -7.620 2.356 1.00 . A A . 46 LEU O 1 1
10 14106 1 1 47 GLY C C -0.123 -9.130 -1.152 1.00 . A A . 47 GLY C 1 1
10 14107 1 1 47 GLY CA C -0.655 -9.213 0.281 1.00 . A A . 47 GLY CA 1 1
10 14108 1 1 47 GLY H H 0.887 -10.422 1.015 1.00 . A A . 47 GLY H 1 1
10 14109 1 1 47 GLY HA2 H -1.410 -9.996 0.335 1.00 . A A . 47 GLY HA2 1 1
10 14110 1 1 47 GLY HA3 H -1.120 -8.265 0.548 1.00 . A A . 47 GLY HA3 1 1
10 14111 1 1 47 GLY N N 0.421 -9.543 1.211 1.00 . A A . 47 GLY N 1 1
10 14112 1 1 47 GLY O O 1.042 -8.797 -1.376 1.00 . A A . 47 GLY O 1 1
10 14113 1 1 48 GLU C C -0.122 -8.416 -4.253 1.00 . A A . 48 GLU C 1 1
10 14114 1 1 48 GLU CA C -0.612 -9.673 -3.517 1.00 . A A . 48 GLU CA 1 1
10 14115 1 1 48 GLU CB C -1.833 -10.264 -4.232 1.00 . A A . 48 GLU CB 1 1
10 14116 1 1 48 GLU CD C -2.873 -12.382 -5.160 1.00 . A A . 48 GLU CD 1 1
10 14117 1 1 48 GLU CG C -1.800 -11.795 -4.242 1.00 . A A . 48 GLU CG 1 1
10 14118 1 1 48 GLU H H -1.953 -9.607 -1.933 1.00 . A A . 48 GLU H 1 1
10 14119 1 1 48 GLU HA H 0.179 -10.407 -3.525 1.00 . A A . 48 GLU HA 1 1
10 14120 1 1 48 GLU HB2 H -2.757 -9.921 -3.770 1.00 . A A . 48 GLU HB2 1 1
10 14121 1 1 48 GLU HB3 H -1.827 -9.913 -5.257 1.00 . A A . 48 GLU HB3 1 1
10 14122 1 1 48 GLU HG2 H -0.821 -12.138 -4.579 1.00 . A A . 48 GLU HG2 1 1
10 14123 1 1 48 GLU HG3 H -1.957 -12.146 -3.226 1.00 . A A . 48 GLU HG3 1 1
10 14124 1 1 48 GLU N N -0.977 -9.422 -2.134 1.00 . A A . 48 GLU N 1 1
10 14125 1 1 48 GLU O O 0.595 -8.506 -5.258 1.00 . A A . 48 GLU O 1 1
10 14126 1 1 48 GLU OE1 O -2.732 -12.255 -6.399 1.00 . A A . 48 GLU OE1 1 1
10 14127 1 1 48 GLU OE2 O -3.856 -12.977 -4.674 1.00 . A A . 48 GLU OE2 1 1
10 14128 1 1 49 GLU C C 1.057 -5.377 -3.805 1.00 . A A . 49 GLU C 1 1
10 14129 1 1 49 GLU CA C -0.218 -5.958 -4.402 1.00 . A A . 49 GLU CA 1 1
10 14130 1 1 49 GLU CB C -1.423 -5.006 -4.271 1.00 . A A . 49 GLU CB 1 1
10 14131 1 1 49 GLU CD C -3.235 -6.629 -5.089 1.00 . A A . 49 GLU CD 1 1
10 14132 1 1 49 GLU CG C -2.545 -5.278 -5.279 1.00 . A A . 49 GLU CG 1 1
10 14133 1 1 49 GLU H H -0.954 -7.219 -2.874 1.00 . A A . 49 GLU H 1 1
10 14134 1 1 49 GLU HA H -0.006 -6.169 -5.451 1.00 . A A . 49 GLU HA 1 1
10 14135 1 1 49 GLU HB2 H -1.813 -5.042 -3.254 1.00 . A A . 49 GLU HB2 1 1
10 14136 1 1 49 GLU HB3 H -1.076 -3.988 -4.440 1.00 . A A . 49 GLU HB3 1 1
10 14137 1 1 49 GLU HG2 H -3.287 -4.486 -5.190 1.00 . A A . 49 GLU HG2 1 1
10 14138 1 1 49 GLU HG3 H -2.129 -5.219 -6.285 1.00 . A A . 49 GLU HG3 1 1
10 14139 1 1 49 GLU N N -0.478 -7.232 -3.761 1.00 . A A . 49 GLU N 1 1
10 14140 1 1 49 GLU O O 1.066 -4.389 -3.062 1.00 . A A . 49 GLU O 1 1
10 14141 1 1 49 GLU OE1 O -3.646 -6.943 -3.948 1.00 . A A . 49 GLU OE1 1 1
10 14142 1 1 49 GLU OE2 O -3.362 -7.363 -6.103 1.00 . A A . 49 GLU OE2 1 1
10 14143 1 1 50 ILE C C 4.308 -5.167 -4.920 1.00 . A A . 50 ILE C 1 1
10 14144 1 1 50 ILE CA C 3.499 -5.697 -3.730 1.00 . A A . 50 ILE CA 1 1
10 14145 1 1 50 ILE CB C 4.114 -6.912 -3.029 1.00 . A A . 50 ILE CB 1 1
10 14146 1 1 50 ILE CD1 C 5.119 -6.606 -0.789 1.00 . A A . 50 ILE CD1 1 1
10 14147 1 1 50 ILE CG1 C 5.392 -6.493 -2.283 1.00 . A A . 50 ILE CG1 1 1
10 14148 1 1 50 ILE CG2 C 4.358 -8.119 -3.946 1.00 . A A . 50 ILE CG2 1 1
10 14149 1 1 50 ILE H H 1.962 -6.989 -4.475 1.00 . A A . 50 ILE H 1 1
10 14150 1 1 50 ILE HA H 3.441 -4.894 -2.995 1.00 . A A . 50 ILE HA 1 1
10 14151 1 1 50 ILE HB H 3.374 -7.251 -2.300 1.00 . A A . 50 ILE HB 1 1
10 14152 1 1 50 ILE HD11 H 4.863 -7.638 -0.553 1.00 . A A . 50 ILE HD11 1 1
10 14153 1 1 50 ILE HD12 H 5.993 -6.292 -0.230 1.00 . A A . 50 ILE HD12 1 1
10 14154 1 1 50 ILE HD13 H 4.282 -5.956 -0.534 1.00 . A A . 50 ILE HD13 1 1
10 14155 1 1 50 ILE HG12 H 6.229 -7.122 -2.583 1.00 . A A . 50 ILE HG12 1 1
10 14156 1 1 50 ILE HG13 H 5.664 -5.459 -2.489 1.00 . A A . 50 ILE HG13 1 1
10 14157 1 1 50 ILE HG21 H 5.121 -7.894 -4.679 1.00 . A A . 50 ILE HG21 1 1
10 14158 1 1 50 ILE HG22 H 4.683 -8.964 -3.334 1.00 . A A . 50 ILE HG22 1 1
10 14159 1 1 50 ILE HG23 H 3.437 -8.391 -4.459 1.00 . A A . 50 ILE HG23 1 1
10 14160 1 1 50 ILE N N 2.148 -6.062 -4.112 1.00 . A A . 50 ILE N 1 1
10 14161 1 1 50 ILE O O 5.319 -4.490 -4.737 1.00 . A A . 50 ILE O 1 1
10 14162 1 1 51 ASP C C 4.574 -3.389 -7.495 1.00 . A A . 51 ASP C 1 1
10 14163 1 1 51 ASP CA C 4.440 -4.918 -7.398 1.00 . A A . 51 ASP CA 1 1
10 14164 1 1 51 ASP CB C 3.657 -5.477 -8.596 1.00 . A A . 51 ASP CB 1 1
10 14165 1 1 51 ASP CG C 2.206 -4.983 -8.636 1.00 . A A . 51 ASP CG 1 1
10 14166 1 1 51 ASP H H 2.927 -5.836 -6.218 1.00 . A A . 51 ASP H 1 1
10 14167 1 1 51 ASP HA H 5.449 -5.328 -7.443 1.00 . A A . 51 ASP HA 1 1
10 14168 1 1 51 ASP HB2 H 4.164 -5.189 -9.519 1.00 . A A . 51 ASP HB2 1 1
10 14169 1 1 51 ASP HB3 H 3.658 -6.571 -8.535 1.00 . A A . 51 ASP HB3 1 1
10 14170 1 1 51 ASP N N 3.829 -5.382 -6.147 1.00 . A A . 51 ASP N 1 1
10 14171 1 1 51 ASP O O 5.254 -2.877 -8.382 1.00 . A A . 51 ASP O 1 1
10 14172 1 1 51 ASP OD1 O 1.949 -3.788 -8.903 1.00 . A A . 51 ASP OD1 1 1
10 14173 1 1 51 ASP OD2 O 1.308 -5.801 -8.327 1.00 . A A . 51 ASP OD2 1 1
10 14174 1 1 52 SER C C 5.457 -0.892 -5.653 1.00 . A A . 52 SER C 1 1
10 14175 1 1 52 SER CA C 4.177 -1.210 -6.417 1.00 . A A . 52 SER CA 1 1
10 14176 1 1 52 SER CB C 2.998 -0.627 -5.672 1.00 . A A . 52 SER CB 1 1
10 14177 1 1 52 SER H H 3.445 -3.131 -5.863 1.00 . A A . 52 SER H 1 1
10 14178 1 1 52 SER HA H 4.194 -0.729 -7.376 1.00 . A A . 52 SER HA 1 1
10 14179 1 1 52 SER HB2 H 2.829 -1.265 -4.824 1.00 . A A . 52 SER HB2 1 1
10 14180 1 1 52 SER HB3 H 3.250 0.378 -5.336 1.00 . A A . 52 SER HB3 1 1
10 14181 1 1 52 SER HG H 1.518 -1.512 -6.555 1.00 . A A . 52 SER HG 1 1
10 14182 1 1 52 SER N N 3.987 -2.642 -6.563 1.00 . A A . 52 SER N 1 1
10 14183 1 1 52 SER O O 6.224 -0.011 -6.048 1.00 . A A . 52 SER O 1 1
10 14184 1 1 52 SER OG O 1.829 -0.587 -6.461 1.00 . A A . 52 SER OG 1 1
10 14185 1 1 53 LYS C C 7.979 -1.859 -3.718 1.00 . A A . 53 LYS C 1 1
10 14186 1 1 53 LYS CA C 6.634 -1.152 -3.504 1.00 . A A . 53 LYS CA 1 1
10 14187 1 1 53 LYS CB C 6.041 -1.402 -2.106 1.00 . A A . 53 LYS CB 1 1
10 14188 1 1 53 LYS CD C 3.470 -0.962 -1.908 1.00 . A A . 53 LYS CD 1 1
10 14189 1 1 53 LYS CE C 2.610 -0.641 -0.673 1.00 . A A . 53 LYS CE 1 1
10 14190 1 1 53 LYS CG C 4.906 -0.450 -1.676 1.00 . A A . 53 LYS CG 1 1
10 14191 1 1 53 LYS H H 5.154 -2.420 -4.359 1.00 . A A . 53 LYS H 1 1
10 14192 1 1 53 LYS HA H 6.826 -0.083 -3.604 1.00 . A A . 53 LYS HA 1 1
10 14193 1 1 53 LYS HB2 H 5.717 -2.440 -2.047 1.00 . A A . 53 LYS HB2 1 1
10 14194 1 1 53 LYS HB3 H 6.831 -1.270 -1.367 1.00 . A A . 53 LYS HB3 1 1
10 14195 1 1 53 LYS HD2 H 3.046 -0.473 -2.784 1.00 . A A . 53 LYS HD2 1 1
10 14196 1 1 53 LYS HD3 H 3.482 -2.041 -2.071 1.00 . A A . 53 LYS HD3 1 1
10 14197 1 1 53 LYS HE2 H 3.113 -1.048 0.207 1.00 . A A . 53 LYS HE2 1 1
10 14198 1 1 53 LYS HE3 H 2.538 0.440 -0.550 1.00 . A A . 53 LYS HE3 1 1
10 14199 1 1 53 LYS HG2 H 5.038 -0.293 -0.605 1.00 . A A . 53 LYS HG2 1 1
10 14200 1 1 53 LYS HG3 H 5.029 0.522 -2.155 1.00 . A A . 53 LYS HG3 1 1
10 14201 1 1 53 LYS HZ1 H 1.292 -2.230 -0.777 1.00 . A A . 53 LYS HZ1 1 1
10 14202 1 1 53 LYS HZ2 H 0.696 -0.847 -1.490 1.00 . A A . 53 LYS HZ2 1 1
10 14203 1 1 53 LYS HZ3 H 0.755 -0.972 0.133 1.00 . A A . 53 LYS HZ3 1 1
10 14204 1 1 53 LYS N N 5.670 -1.560 -4.519 1.00 . A A . 53 LYS N 1 1
10 14205 1 1 53 LYS NZ N 1.248 -1.216 -0.722 1.00 . A A . 53 LYS NZ 1 1
10 14206 1 1 53 LYS O O 8.612 -2.282 -2.756 1.00 . A A . 53 LYS O 1 1
10 14207 1 1 54 VAL C C 10.361 -1.684 -6.442 1.00 . A A . 54 VAL C 1 1
10 14208 1 1 54 VAL CA C 9.651 -2.585 -5.426 1.00 . A A . 54 VAL CA 1 1
10 14209 1 1 54 VAL CB C 9.290 -3.932 -6.090 1.00 . A A . 54 VAL CB 1 1
10 14210 1 1 54 VAL CG1 C 8.092 -3.799 -7.030 1.00 . A A . 54 VAL CG1 1 1
10 14211 1 1 54 VAL CG2 C 10.462 -4.567 -6.858 1.00 . A A . 54 VAL CG2 1 1
10 14212 1 1 54 VAL H H 7.766 -1.754 -5.709 1.00 . A A . 54 VAL H 1 1
10 14213 1 1 54 VAL HA H 10.315 -2.763 -4.578 1.00 . A A . 54 VAL HA 1 1
10 14214 1 1 54 VAL HB H 8.953 -4.617 -5.319 1.00 . A A . 54 VAL HB 1 1
10 14215 1 1 54 VAL HG11 H 7.258 -4.302 -6.545 1.00 . A A . 54 VAL HG11 1 1
10 14216 1 1 54 VAL HG12 H 7.830 -2.766 -7.226 1.00 . A A . 54 VAL HG12 1 1
10 14217 1 1 54 VAL HG13 H 8.310 -4.241 -7.994 1.00 . A A . 54 VAL HG13 1 1
10 14218 1 1 54 VAL HG21 H 10.265 -5.624 -7.030 1.00 . A A . 54 VAL HG21 1 1
10 14219 1 1 54 VAL HG22 H 10.612 -4.045 -7.803 1.00 . A A . 54 VAL HG22 1 1
10 14220 1 1 54 VAL HG23 H 11.381 -4.458 -6.290 1.00 . A A . 54 VAL HG23 1 1
10 14221 1 1 54 VAL N N 8.411 -1.971 -4.967 1.00 . A A . 54 VAL N 1 1
10 14222 1 1 54 VAL O O 9.723 -0.951 -7.204 1.00 . A A . 54 VAL O 1 1
10 14223 1 1 55 LYS C C 13.519 -2.573 -7.884 1.00 . A A . 55 LYS C 1 1
10 14224 1 1 55 LYS CA C 12.550 -1.424 -7.638 1.00 . A A . 55 LYS CA 1 1
10 14225 1 1 55 LYS CB C 13.400 -0.249 -7.160 1.00 . A A . 55 LYS CB 1 1
10 14226 1 1 55 LYS CD C 12.363 2.108 -7.420 1.00 . A A . 55 LYS CD 1 1
10 14227 1 1 55 LYS CE C 10.975 2.030 -8.036 1.00 . A A . 55 LYS CE 1 1
10 14228 1 1 55 LYS CG C 12.660 0.917 -6.501 1.00 . A A . 55 LYS CG 1 1
10 14229 1 1 55 LYS H H 12.157 -2.372 -5.828 1.00 . A A . 55 LYS H 1 1
10 14230 1 1 55 LYS HA H 11.993 -1.163 -8.536 1.00 . A A . 55 LYS HA 1 1
10 14231 1 1 55 LYS HB2 H 14.052 -0.666 -6.398 1.00 . A A . 55 LYS HB2 1 1
10 14232 1 1 55 LYS HB3 H 14.042 0.109 -7.963 1.00 . A A . 55 LYS HB3 1 1
10 14233 1 1 55 LYS HD2 H 12.431 3.021 -6.827 1.00 . A A . 55 LYS HD2 1 1
10 14234 1 1 55 LYS HD3 H 13.105 2.162 -8.213 1.00 . A A . 55 LYS HD3 1 1
10 14235 1 1 55 LYS HE2 H 10.895 1.115 -8.622 1.00 . A A . 55 LYS HE2 1 1
10 14236 1 1 55 LYS HE3 H 10.236 1.979 -7.237 1.00 . A A . 55 LYS HE3 1 1
10 14237 1 1 55 LYS HG2 H 11.745 0.549 -6.037 1.00 . A A . 55 LYS HG2 1 1
10 14238 1 1 55 LYS HG3 H 13.313 1.275 -5.706 1.00 . A A . 55 LYS HG3 1 1
10 14239 1 1 55 LYS HZ1 H 11.145 3.113 -9.795 1.00 . A A . 55 LYS HZ1 1 1
10 14240 1 1 55 LYS HZ2 H 10.996 4.055 -8.432 1.00 . A A . 55 LYS HZ2 1 1
10 14241 1 1 55 LYS HZ3 H 9.699 3.284 -9.043 1.00 . A A . 55 LYS HZ3 1 1
10 14242 1 1 55 LYS N N 11.674 -1.856 -6.560 1.00 . A A . 55 LYS N 1 1
10 14243 1 1 55 LYS NZ N 10.699 3.204 -8.886 1.00 . A A . 55 LYS NZ 1 1
10 14244 1 1 55 LYS O O 13.931 -3.213 -6.921 1.00 . A A . 55 LYS O 1 1
10 14245 1 1 56 GLY C C 15.387 -4.813 -8.756 1.00 . A A . 56 GLY C 1 1
10 14246 1 1 56 GLY CA C 15.110 -3.518 -9.520 1.00 . A A . 56 GLY CA 1 1
10 14247 1 1 56 GLY H H 13.479 -2.220 -9.845 1.00 . A A . 56 GLY H 1 1
10 14248 1 1 56 GLY HA2 H 15.042 -3.752 -10.584 1.00 . A A . 56 GLY HA2 1 1
10 14249 1 1 56 GLY HA3 H 15.957 -2.848 -9.363 1.00 . A A . 56 GLY HA3 1 1
10 14250 1 1 56 GLY N N 13.904 -2.797 -9.133 1.00 . A A . 56 GLY N 1 1
10 14251 1 1 56 GLY O O 16.461 -4.949 -8.171 1.00 . A A . 56 GLY O 1 1
10 14252 1 1 57 MET C C 15.701 -7.888 -8.810 1.00 . A A . 57 MET C 1 1
10 14253 1 1 57 MET CA C 14.657 -7.040 -8.069 1.00 . A A . 57 MET CA 1 1
10 14254 1 1 57 MET CB C 13.319 -7.771 -7.850 1.00 . A A . 57 MET CB 1 1
10 14255 1 1 57 MET CE C 10.926 -9.055 -5.728 1.00 . A A . 57 MET CE 1 1
10 14256 1 1 57 MET CG C 13.472 -8.929 -6.850 1.00 . A A . 57 MET CG 1 1
10 14257 1 1 57 MET H H 13.585 -5.603 -9.236 1.00 . A A . 57 MET H 1 1
10 14258 1 1 57 MET HA H 15.066 -6.799 -7.094 1.00 . A A . 57 MET HA 1 1
10 14259 1 1 57 MET HB2 H 12.580 -7.073 -7.453 1.00 . A A . 57 MET HB2 1 1
10 14260 1 1 57 MET HB3 H 12.952 -8.162 -8.798 1.00 . A A . 57 MET HB3 1 1
10 14261 1 1 57 MET HE1 H 11.411 -8.759 -4.797 1.00 . A A . 57 MET HE1 1 1
10 14262 1 1 57 MET HE2 H 10.635 -8.162 -6.279 1.00 . A A . 57 MET HE2 1 1
10 14263 1 1 57 MET HE3 H 10.036 -9.640 -5.493 1.00 . A A . 57 MET HE3 1 1
10 14264 1 1 57 MET HG2 H 14.341 -9.516 -7.126 1.00 . A A . 57 MET HG2 1 1
10 14265 1 1 57 MET HG3 H 13.675 -8.546 -5.853 1.00 . A A . 57 MET HG3 1 1
10 14266 1 1 57 MET N N 14.454 -5.770 -8.760 1.00 . A A . 57 MET N 1 1
10 14267 1 1 57 MET O O 15.396 -8.450 -9.871 1.00 . A A . 57 MET O 1 1
10 14268 1 1 57 MET SD S 12.058 -10.058 -6.727 1.00 . A A . 57 MET SD 1 1
10 14269 1 1 58 VAL C C 18.384 -9.884 -7.784 1.00 . A A . 58 VAL C 1 1
10 14270 1 1 58 VAL CA C 18.036 -8.765 -8.772 1.00 . A A . 58 VAL CA 1 1
10 14271 1 1 58 VAL CB C 19.240 -7.867 -9.127 1.00 . A A . 58 VAL CB 1 1
10 14272 1 1 58 VAL CG1 C 18.873 -6.890 -10.253 1.00 . A A . 58 VAL CG1 1 1
10 14273 1 1 58 VAL CG2 C 19.823 -7.117 -7.922 1.00 . A A . 58 VAL CG2 1 1
10 14274 1 1 58 VAL H H 17.053 -7.564 -7.337 1.00 . A A . 58 VAL H 1 1
10 14275 1 1 58 VAL HA H 17.739 -9.229 -9.703 1.00 . A A . 58 VAL HA 1 1
10 14276 1 1 58 VAL HB H 20.023 -8.513 -9.515 1.00 . A A . 58 VAL HB 1 1
10 14277 1 1 58 VAL HG11 H 18.139 -6.167 -9.905 1.00 . A A . 58 VAL HG11 1 1
10 14278 1 1 58 VAL HG12 H 19.767 -6.355 -10.577 1.00 . A A . 58 VAL HG12 1 1
10 14279 1 1 58 VAL HG13 H 18.468 -7.433 -11.107 1.00 . A A . 58 VAL HG13 1 1
10 14280 1 1 58 VAL HG21 H 20.235 -7.834 -7.214 1.00 . A A . 58 VAL HG21 1 1
10 14281 1 1 58 VAL HG22 H 20.625 -6.456 -8.253 1.00 . A A . 58 VAL HG22 1 1
10 14282 1 1 58 VAL HG23 H 19.052 -6.520 -7.437 1.00 . A A . 58 VAL HG23 1 1
10 14283 1 1 58 VAL N N 16.910 -7.993 -8.250 1.00 . A A . 58 VAL N 1 1
10 14284 1 1 58 VAL O O 18.180 -9.744 -6.577 1.00 . A A . 58 VAL O 1 1
10 14285 1 1 59 PHE C C 20.525 -11.629 -6.564 1.00 . A A . 59 PHE C 1 1
10 14286 1 1 59 PHE CA C 19.361 -12.106 -7.424 1.00 . A A . 59 PHE CA 1 1
10 14287 1 1 59 PHE CB C 19.771 -13.304 -8.289 1.00 . A A . 59 PHE CB 1 1
10 14288 1 1 59 PHE CD1 C 17.734 -14.085 -9.565 1.00 . A A . 59 PHE CD1 1 1
10 14289 1 1 59 PHE CD2 C 18.560 -15.450 -7.732 1.00 . A A . 59 PHE CD2 1 1
10 14290 1 1 59 PHE CE1 C 16.716 -15.019 -9.808 1.00 . A A . 59 PHE CE1 1 1
10 14291 1 1 59 PHE CE2 C 17.555 -16.397 -7.992 1.00 . A A . 59 PHE CE2 1 1
10 14292 1 1 59 PHE CG C 18.663 -14.300 -8.534 1.00 . A A . 59 PHE CG 1 1
10 14293 1 1 59 PHE CZ C 16.632 -16.186 -9.035 1.00 . A A . 59 PHE CZ 1 1
10 14294 1 1 59 PHE H H 19.090 -11.074 -9.265 1.00 . A A . 59 PHE H 1 1
10 14295 1 1 59 PHE HA H 18.572 -12.416 -6.743 1.00 . A A . 59 PHE HA 1 1
10 14296 1 1 59 PHE HB2 H 20.127 -12.942 -9.252 1.00 . A A . 59 PHE HB2 1 1
10 14297 1 1 59 PHE HB3 H 20.597 -13.831 -7.809 1.00 . A A . 59 PHE HB3 1 1
10 14298 1 1 59 PHE HD1 H 17.803 -13.203 -10.176 1.00 . A A . 59 PHE HD1 1 1
10 14299 1 1 59 PHE HD2 H 19.259 -15.613 -6.919 1.00 . A A . 59 PHE HD2 1 1
10 14300 1 1 59 PHE HE1 H 16.008 -14.843 -10.602 1.00 . A A . 59 PHE HE1 1 1
10 14301 1 1 59 PHE HE2 H 17.525 -17.301 -7.402 1.00 . A A . 59 PHE HE2 1 1
10 14302 1 1 59 PHE HZ H 15.857 -16.911 -9.243 1.00 . A A . 59 PHE HZ 1 1
10 14303 1 1 59 PHE N N 18.885 -11.018 -8.279 1.00 . A A . 59 PHE N 1 1
10 14304 1 1 59 PHE O O 21.250 -10.708 -6.941 1.00 . A A . 59 PHE O 1 1
10 14305 1 1 60 LEU C C 22.976 -13.146 -5.129 1.00 . A A . 60 LEU C 1 1
10 14306 1 1 60 LEU CA C 21.942 -12.141 -4.627 1.00 . A A . 60 LEU CA 1 1
10 14307 1 1 60 LEU CB C 21.612 -12.359 -3.135 1.00 . A A . 60 LEU CB 1 1
10 14308 1 1 60 LEU CD1 C 20.325 -11.484 -1.141 1.00 . A A . 60 LEU CD1 1 1
10 14309 1 1 60 LEU CD2 C 21.832 -9.942 -2.343 1.00 . A A . 60 LEU CD2 1 1
10 14310 1 1 60 LEU CG C 20.892 -11.143 -2.521 1.00 . A A . 60 LEU CG 1 1
10 14311 1 1 60 LEU H H 20.119 -13.065 -5.196 1.00 . A A . 60 LEU H 1 1
10 14312 1 1 60 LEU HA H 22.356 -11.142 -4.767 1.00 . A A . 60 LEU HA 1 1
10 14313 1 1 60 LEU HB2 H 20.994 -13.252 -3.035 1.00 . A A . 60 LEU HB2 1 1
10 14314 1 1 60 LEU HB3 H 22.523 -12.542 -2.570 1.00 . A A . 60 LEU HB3 1 1
10 14315 1 1 60 LEU HD11 H 21.135 -11.563 -0.420 1.00 . A A . 60 LEU HD11 1 1
10 14316 1 1 60 LEU HD12 H 19.747 -12.408 -1.175 1.00 . A A . 60 LEU HD12 1 1
10 14317 1 1 60 LEU HD13 H 19.660 -10.679 -0.823 1.00 . A A . 60 LEU HD13 1 1
10 14318 1 1 60 LEU HD21 H 22.189 -9.581 -3.307 1.00 . A A . 60 LEU HD21 1 1
10 14319 1 1 60 LEU HD22 H 22.683 -10.220 -1.723 1.00 . A A . 60 LEU HD22 1 1
10 14320 1 1 60 LEU HD23 H 21.306 -9.121 -1.854 1.00 . A A . 60 LEU HD23 1 1
10 14321 1 1 60 LEU HG H 20.069 -10.871 -3.180 1.00 . A A . 60 LEU HG 1 1
10 14322 1 1 60 LEU N N 20.727 -12.283 -5.420 1.00 . A A . 60 LEU N 1 1
10 14323 1 1 60 LEU O O 22.655 -14.002 -5.962 1.00 . A A . 60 LEU O 1 1
10 14324 1 1 61 LYS C C 24.668 -15.483 -4.640 1.00 . A A . 61 LYS C 1 1
10 14325 1 1 61 LYS CA C 25.261 -14.079 -4.775 1.00 . A A . 61 LYS CA 1 1
10 14326 1 1 61 LYS CB C 26.336 -13.826 -3.706 1.00 . A A . 61 LYS CB 1 1
10 14327 1 1 61 LYS CD C 28.079 -15.022 -2.341 1.00 . A A . 61 LYS CD 1 1
10 14328 1 1 61 LYS CE C 29.200 -16.065 -2.300 1.00 . A A . 61 LYS CE 1 1
10 14329 1 1 61 LYS CG C 27.533 -14.799 -3.756 1.00 . A A . 61 LYS CG 1 1
10 14330 1 1 61 LYS H H 24.397 -12.291 -4.003 1.00 . A A . 61 LYS H 1 1
10 14331 1 1 61 LYS HA H 25.700 -13.955 -5.766 1.00 . A A . 61 LYS HA 1 1
10 14332 1 1 61 LYS HB2 H 26.715 -12.808 -3.810 1.00 . A A . 61 LYS HB2 1 1
10 14333 1 1 61 LYS HB3 H 25.846 -13.906 -2.732 1.00 . A A . 61 LYS HB3 1 1
10 14334 1 1 61 LYS HD2 H 28.451 -14.075 -1.949 1.00 . A A . 61 LYS HD2 1 1
10 14335 1 1 61 LYS HD3 H 27.257 -15.369 -1.709 1.00 . A A . 61 LYS HD3 1 1
10 14336 1 1 61 LYS HE2 H 28.922 -16.914 -2.927 1.00 . A A . 61 LYS HE2 1 1
10 14337 1 1 61 LYS HE3 H 30.116 -15.622 -2.695 1.00 . A A . 61 LYS HE3 1 1
10 14338 1 1 61 LYS HG2 H 27.226 -15.763 -4.154 1.00 . A A . 61 LYS HG2 1 1
10 14339 1 1 61 LYS HG3 H 28.311 -14.395 -4.405 1.00 . A A . 61 LYS HG3 1 1
10 14340 1 1 61 LYS HZ1 H 29.534 -15.766 -0.280 1.00 . A A . 61 LYS HZ1 1 1
10 14341 1 1 61 LYS HZ2 H 30.206 -17.179 -0.858 1.00 . A A . 61 LYS HZ2 1 1
10 14342 1 1 61 LYS HZ3 H 28.610 -17.076 -0.609 1.00 . A A . 61 LYS HZ3 1 1
10 14343 1 1 61 LYS N N 24.196 -13.091 -4.588 1.00 . A A . 61 LYS N 1 1
10 14344 1 1 61 LYS NZ N 29.418 -16.545 -0.920 1.00 . A A . 61 LYS NZ 1 1
10 14345 1 1 61 LYS O O 23.928 -15.743 -3.688 1.00 . A A . 61 LYS O 1 1
10 14346 1 1 62 GLY C C 22.956 -17.617 -6.328 1.00 . A A . 62 GLY C 1 1
10 14347 1 1 62 GLY CA C 24.332 -17.680 -5.677 1.00 . A A . 62 GLY CA 1 1
10 14348 1 1 62 GLY H H 25.585 -16.104 -6.334 1.00 . A A . 62 GLY H 1 1
10 14349 1 1 62 GLY HA2 H 24.967 -18.320 -6.282 1.00 . A A . 62 GLY HA2 1 1
10 14350 1 1 62 GLY HA3 H 24.250 -18.106 -4.678 1.00 . A A . 62 GLY HA3 1 1
10 14351 1 1 62 GLY N N 24.942 -16.362 -5.601 1.00 . A A . 62 GLY N 1 1
10 14352 1 1 62 GLY O O 22.689 -16.746 -7.159 1.00 . A A . 62 GLY O 1 1
10 14353 1 1 63 LYS C C 19.749 -18.804 -5.250 1.00 . A A . 63 LYS C 1 1
10 14354 1 1 63 LYS CA C 20.698 -18.641 -6.446 1.00 . A A . 63 LYS CA 1 1
10 14355 1 1 63 LYS CB C 20.559 -19.780 -7.480 1.00 . A A . 63 LYS CB 1 1
10 14356 1 1 63 LYS CD C 19.826 -18.585 -9.601 1.00 . A A . 63 LYS CD 1 1
10 14357 1 1 63 LYS CE C 20.096 -18.394 -11.099 1.00 . A A . 63 LYS CE 1 1
10 14358 1 1 63 LYS CG C 20.949 -19.380 -8.913 1.00 . A A . 63 LYS CG 1 1
10 14359 1 1 63 LYS H H 22.384 -19.264 -5.316 1.00 . A A . 63 LYS H 1 1
10 14360 1 1 63 LYS HA H 20.427 -17.699 -6.922 1.00 . A A . 63 LYS HA 1 1
10 14361 1 1 63 LYS HB2 H 21.177 -20.622 -7.167 1.00 . A A . 63 LYS HB2 1 1
10 14362 1 1 63 LYS HB3 H 19.531 -20.138 -7.512 1.00 . A A . 63 LYS HB3 1 1
10 14363 1 1 63 LYS HD2 H 18.891 -19.138 -9.486 1.00 . A A . 63 LYS HD2 1 1
10 14364 1 1 63 LYS HD3 H 19.726 -17.610 -9.128 1.00 . A A . 63 LYS HD3 1 1
10 14365 1 1 63 LYS HE2 H 20.936 -17.710 -11.242 1.00 . A A . 63 LYS HE2 1 1
10 14366 1 1 63 LYS HE3 H 20.371 -19.361 -11.526 1.00 . A A . 63 LYS HE3 1 1
10 14367 1 1 63 LYS HG2 H 21.872 -18.799 -8.912 1.00 . A A . 63 LYS HG2 1 1
10 14368 1 1 63 LYS HG3 H 21.126 -20.294 -9.481 1.00 . A A . 63 LYS HG3 1 1
10 14369 1 1 63 LYS HZ1 H 18.092 -18.458 -11.615 1.00 . A A . 63 LYS HZ1 1 1
10 14370 1 1 63 LYS HZ2 H 19.052 -17.910 -12.820 1.00 . A A . 63 LYS HZ2 1 1
10 14371 1 1 63 LYS HZ3 H 18.698 -16.919 -11.587 1.00 . A A . 63 LYS HZ3 1 1
10 14372 1 1 63 LYS N N 22.090 -18.572 -5.991 1.00 . A A . 63 LYS N 1 1
10 14373 1 1 63 LYS NZ N 18.902 -17.888 -11.814 1.00 . A A . 63 LYS NZ 1 1
10 14374 1 1 63 LYS O O 18.604 -19.213 -5.429 1.00 . A A . 63 LYS O 1 1
10 14375 1 1 64 LEU C C 19.099 -17.584 -2.034 1.00 . A A . 64 LEU C 1 1
10 14376 1 1 64 LEU CA C 19.539 -18.867 -2.772 1.00 . A A . 64 LEU CA 1 1
10 14377 1 1 64 LEU CB C 20.409 -19.789 -1.886 1.00 . A A . 64 LEU CB 1 1
10 14378 1 1 64 LEU CD1 C 22.010 -21.734 -1.568 1.00 . A A . 64 LEU CD1 1 1
10 14379 1 1 64 LEU CD2 C 20.425 -21.836 -3.450 1.00 . A A . 64 LEU CD2 1 1
10 14380 1 1 64 LEU CG C 21.249 -20.884 -2.589 1.00 . A A . 64 LEU CG 1 1
10 14381 1 1 64 LEU H H 21.071 -18.000 -3.955 1.00 . A A . 64 LEU H 1 1
10 14382 1 1 64 LEU HA H 18.632 -19.428 -3.007 1.00 . A A . 64 LEU HA 1 1
10 14383 1 1 64 LEU HB2 H 21.099 -19.151 -1.336 1.00 . A A . 64 LEU HB2 1 1
10 14384 1 1 64 LEU HB3 H 19.742 -20.264 -1.158 1.00 . A A . 64 LEU HB3 1 1
10 14385 1 1 64 LEU HD11 H 21.319 -22.154 -0.837 1.00 . A A . 64 LEU HD11 1 1
10 14386 1 1 64 LEU HD12 H 22.748 -21.125 -1.058 1.00 . A A . 64 LEU HD12 1 1
10 14387 1 1 64 LEU HD13 H 22.541 -22.544 -2.064 1.00 . A A . 64 LEU HD13 1 1
10 14388 1 1 64 LEU HD21 H 19.639 -22.275 -2.838 1.00 . A A . 64 LEU HD21 1 1
10 14389 1 1 64 LEU HD22 H 21.063 -22.615 -3.864 1.00 . A A . 64 LEU HD22 1 1
10 14390 1 1 64 LEU HD23 H 19.998 -21.285 -4.280 1.00 . A A . 64 LEU HD23 1 1
10 14391 1 1 64 LEU HG H 21.982 -20.409 -3.240 1.00 . A A . 64 LEU HG 1 1
10 14392 1 1 64 LEU N N 20.216 -18.538 -4.027 1.00 . A A . 64 LEU N 1 1
10 14393 1 1 64 LEU O O 18.850 -17.610 -0.824 1.00 . A A . 64 LEU O 1 1
10 14394 1 1 65 GLY C C 18.291 -14.169 -3.322 1.00 . A A . 65 GLY C 1 1
10 14395 1 1 65 GLY CA C 18.529 -15.186 -2.205 1.00 . A A . 65 GLY CA 1 1
10 14396 1 1 65 GLY H H 19.320 -16.429 -3.700 1.00 . A A . 65 GLY H 1 1
10 14397 1 1 65 GLY HA2 H 17.596 -15.359 -1.672 1.00 . A A . 65 GLY HA2 1 1
10 14398 1 1 65 GLY HA3 H 19.258 -14.792 -1.499 1.00 . A A . 65 GLY HA3 1 1
10 14399 1 1 65 GLY N N 19.015 -16.448 -2.734 1.00 . A A . 65 GLY N 1 1
10 14400 1 1 65 GLY O O 18.678 -14.374 -4.477 1.00 . A A . 65 GLY O 1 1
10 14401 1 1 66 VAL C C 17.345 -10.644 -3.132 1.00 . A A . 66 VAL C 1 1
10 14402 1 1 66 VAL CA C 17.351 -11.963 -3.916 1.00 . A A . 66 VAL CA 1 1
10 14403 1 1 66 VAL CB C 16.018 -12.292 -4.633 1.00 . A A . 66 VAL CB 1 1
10 14404 1 1 66 VAL CG1 C 14.795 -12.113 -3.731 1.00 . A A . 66 VAL CG1 1 1
10 14405 1 1 66 VAL CG2 C 15.774 -11.549 -5.948 1.00 . A A . 66 VAL CG2 1 1
10 14406 1 1 66 VAL H H 17.431 -12.856 -2.010 1.00 . A A . 66 VAL H 1 1
10 14407 1 1 66 VAL HA H 18.141 -11.904 -4.661 1.00 . A A . 66 VAL HA 1 1
10 14408 1 1 66 VAL HB H 16.056 -13.341 -4.917 1.00 . A A . 66 VAL HB 1 1
10 14409 1 1 66 VAL HG11 H 14.770 -11.114 -3.295 1.00 . A A . 66 VAL HG11 1 1
10 14410 1 1 66 VAL HG12 H 13.889 -12.232 -4.318 1.00 . A A . 66 VAL HG12 1 1
10 14411 1 1 66 VAL HG13 H 14.806 -12.861 -2.943 1.00 . A A . 66 VAL HG13 1 1
10 14412 1 1 66 VAL HG21 H 15.794 -10.472 -5.787 1.00 . A A . 66 VAL HG21 1 1
10 14413 1 1 66 VAL HG22 H 16.525 -11.842 -6.677 1.00 . A A . 66 VAL HG22 1 1
10 14414 1 1 66 VAL HG23 H 14.807 -11.841 -6.362 1.00 . A A . 66 VAL HG23 1 1
10 14415 1 1 66 VAL N N 17.657 -13.048 -2.985 1.00 . A A . 66 VAL N 1 1
10 14416 1 1 66 VAL O O 17.262 -10.656 -1.901 1.00 . A A . 66 VAL O 1 1
10 14417 1 1 67 CYS C C 16.656 -7.248 -4.185 1.00 . A A . 67 CYS C 1 1
10 14418 1 1 67 CYS CA C 17.390 -8.185 -3.230 1.00 . A A . 67 CYS CA 1 1
10 14419 1 1 67 CYS CB C 18.805 -7.682 -2.930 1.00 . A A . 67 CYS CB 1 1
10 14420 1 1 67 CYS H H 17.531 -9.520 -4.832 1.00 . A A . 67 CYS H 1 1
10 14421 1 1 67 CYS HA H 16.825 -8.234 -2.298 1.00 . A A . 67 CYS HA 1 1
10 14422 1 1 67 CYS HB2 H 18.763 -6.627 -2.668 1.00 . A A . 67 CYS HB2 1 1
10 14423 1 1 67 CYS HB3 H 19.209 -8.233 -2.081 1.00 . A A . 67 CYS HB3 1 1
10 14424 1 1 67 CYS HG H 18.983 -7.513 -5.290 1.00 . A A . 67 CYS HG 1 1
10 14425 1 1 67 CYS N N 17.445 -9.512 -3.819 1.00 . A A . 67 CYS N 1 1
10 14426 1 1 67 CYS O O 16.609 -7.490 -5.394 1.00 . A A . 67 CYS O 1 1
10 14427 1 1 67 CYS SG S 19.880 -7.909 -4.373 1.00 . A A . 67 CYS SG 1 1
10 14428 1 1 68 PHE C C 15.225 -3.945 -3.462 1.00 . A A . 68 PHE C 1 1
10 14429 1 1 68 PHE CA C 15.302 -5.175 -4.358 1.00 . A A . 68 PHE CA 1 1
10 14430 1 1 68 PHE CB C 13.892 -5.705 -4.714 1.00 . A A . 68 PHE CB 1 1
10 14431 1 1 68 PHE CD1 C 13.351 -7.010 -2.616 1.00 . A A . 68 PHE CD1 1 1
10 14432 1 1 68 PHE CD2 C 11.677 -5.470 -3.483 1.00 . A A . 68 PHE CD2 1 1
10 14433 1 1 68 PHE CE1 C 12.581 -7.205 -1.463 1.00 . A A . 68 PHE CE1 1 1
10 14434 1 1 68 PHE CE2 C 10.868 -5.745 -2.368 1.00 . A A . 68 PHE CE2 1 1
10 14435 1 1 68 PHE CG C 12.955 -6.062 -3.576 1.00 . A A . 68 PHE CG 1 1
10 14436 1 1 68 PHE CZ C 11.352 -6.547 -1.326 1.00 . A A . 68 PHE CZ 1 1
10 14437 1 1 68 PHE H H 16.172 -6.017 -2.646 1.00 . A A . 68 PHE H 1 1
10 14438 1 1 68 PHE HA H 15.841 -4.913 -5.266 1.00 . A A . 68 PHE HA 1 1
10 14439 1 1 68 PHE HB2 H 13.402 -4.966 -5.335 1.00 . A A . 68 PHE HB2 1 1
10 14440 1 1 68 PHE HB3 H 14.007 -6.592 -5.317 1.00 . A A . 68 PHE HB3 1 1
10 14441 1 1 68 PHE HD1 H 14.268 -7.560 -2.746 1.00 . A A . 68 PHE HD1 1 1
10 14442 1 1 68 PHE HD2 H 11.303 -4.788 -4.239 1.00 . A A . 68 PHE HD2 1 1
10 14443 1 1 68 PHE HE1 H 12.944 -7.838 -0.673 1.00 . A A . 68 PHE HE1 1 1
10 14444 1 1 68 PHE HE2 H 9.897 -5.280 -2.277 1.00 . A A . 68 PHE HE2 1 1
10 14445 1 1 68 PHE HZ H 10.779 -6.670 -0.420 1.00 . A A . 68 PHE HZ 1 1
10 14446 1 1 68 PHE N N 16.080 -6.183 -3.644 1.00 . A A . 68 PHE N 1 1
10 14447 1 1 68 PHE O O 15.322 -4.100 -2.242 1.00 . A A . 68 PHE O 1 1
10 14448 1 1 69 ASP C C 13.382 -1.289 -3.088 1.00 . A A . 69 ASP C 1 1
10 14449 1 1 69 ASP CA C 14.880 -1.530 -3.250 1.00 . A A . 69 ASP CA 1 1
10 14450 1 1 69 ASP CB C 15.592 -0.290 -3.833 1.00 . A A . 69 ASP CB 1 1
10 14451 1 1 69 ASP CG C 17.119 -0.295 -3.784 1.00 . A A . 69 ASP CG 1 1
10 14452 1 1 69 ASP H H 14.768 -2.751 -5.011 1.00 . A A . 69 ASP H 1 1
10 14453 1 1 69 ASP HA H 15.294 -1.689 -2.268 1.00 . A A . 69 ASP HA 1 1
10 14454 1 1 69 ASP HB2 H 15.288 -0.119 -4.856 1.00 . A A . 69 ASP HB2 1 1
10 14455 1 1 69 ASP HB3 H 15.268 0.574 -3.266 1.00 . A A . 69 ASP HB3 1 1
10 14456 1 1 69 ASP N N 15.049 -2.754 -4.037 1.00 . A A . 69 ASP N 1 1
10 14457 1 1 69 ASP O O 12.600 -1.627 -3.982 1.00 . A A . 69 ASP O 1 1
10 14458 1 1 69 ASP OD1 O 17.714 -0.050 -2.711 1.00 . A A . 69 ASP OD1 1 1
10 14459 1 1 69 ASP OD2 O 17.742 -0.471 -4.858 1.00 . A A . 69 ASP OD2 1 1
10 14460 1 1 70 VAL C C 11.371 0.927 -1.096 1.00 . A A . 70 VAL C 1 1
10 14461 1 1 70 VAL CA C 11.536 -0.488 -1.660 1.00 . A A . 70 VAL CA 1 1
10 14462 1 1 70 VAL CB C 11.055 -1.562 -0.659 1.00 . A A . 70 VAL CB 1 1
10 14463 1 1 70 VAL CG1 C 11.344 -2.969 -1.176 1.00 . A A . 70 VAL CG1 1 1
10 14464 1 1 70 VAL CG2 C 11.638 -1.431 0.745 1.00 . A A . 70 VAL CG2 1 1
10 14465 1 1 70 VAL H H 13.621 -0.444 -1.241 1.00 . A A . 70 VAL H 1 1
10 14466 1 1 70 VAL HA H 10.945 -0.589 -2.576 1.00 . A A . 70 VAL HA 1 1
10 14467 1 1 70 VAL HB H 9.974 -1.470 -0.561 1.00 . A A . 70 VAL HB 1 1
10 14468 1 1 70 VAL HG11 H 11.016 -3.045 -2.211 1.00 . A A . 70 VAL HG11 1 1
10 14469 1 1 70 VAL HG12 H 12.412 -3.192 -1.137 1.00 . A A . 70 VAL HG12 1 1
10 14470 1 1 70 VAL HG13 H 10.807 -3.697 -0.568 1.00 . A A . 70 VAL HG13 1 1
10 14471 1 1 70 VAL HG21 H 11.341 -0.473 1.157 1.00 . A A . 70 VAL HG21 1 1
10 14472 1 1 70 VAL HG22 H 11.233 -2.210 1.388 1.00 . A A . 70 VAL HG22 1 1
10 14473 1 1 70 VAL HG23 H 12.723 -1.506 0.723 1.00 . A A . 70 VAL HG23 1 1
10 14474 1 1 70 VAL N N 12.954 -0.691 -1.975 1.00 . A A . 70 VAL N 1 1
10 14475 1 1 70 VAL O O 12.341 1.448 -0.544 1.00 . A A . 70 VAL O 1 1
10 14476 1 1 71 PRO C C 10.191 2.898 0.833 1.00 . A A . 71 PRO C 1 1
10 14477 1 1 71 PRO CA C 9.994 2.912 -0.674 1.00 . A A . 71 PRO CA 1 1
10 14478 1 1 71 PRO CB C 8.560 3.315 -1.017 1.00 . A A . 71 PRO CB 1 1
10 14479 1 1 71 PRO CD C 8.979 1.078 -1.837 1.00 . A A . 71 PRO CD 1 1
10 14480 1 1 71 PRO CG C 7.859 2.007 -1.372 1.00 . A A . 71 PRO CG 1 1
10 14481 1 1 71 PRO HA H 10.698 3.604 -1.140 1.00 . A A . 71 PRO HA 1 1
10 14482 1 1 71 PRO HB2 H 8.067 3.801 -0.176 1.00 . A A . 71 PRO HB2 1 1
10 14483 1 1 71 PRO HB3 H 8.565 3.992 -1.859 1.00 . A A . 71 PRO HB3 1 1
10 14484 1 1 71 PRO HD2 H 8.757 0.058 -1.530 1.00 . A A . 71 PRO HD2 1 1
10 14485 1 1 71 PRO HD3 H 9.085 1.131 -2.919 1.00 . A A . 71 PRO HD3 1 1
10 14486 1 1 71 PRO HG2 H 7.410 1.599 -0.469 1.00 . A A . 71 PRO HG2 1 1
10 14487 1 1 71 PRO HG3 H 7.104 2.150 -2.146 1.00 . A A . 71 PRO HG3 1 1
10 14488 1 1 71 PRO N N 10.193 1.571 -1.208 1.00 . A A . 71 PRO N 1 1
10 14489 1 1 71 PRO O O 9.622 2.040 1.512 1.00 . A A . 71 PRO O 1 1
10 14490 1 1 72 THR C C 9.965 3.898 3.638 1.00 . A A . 72 THR C 1 1
10 14491 1 1 72 THR CA C 11.241 3.968 2.780 1.00 . A A . 72 THR CA 1 1
10 14492 1 1 72 THR CB C 12.072 5.236 3.013 1.00 . A A . 72 THR CB 1 1
10 14493 1 1 72 THR CG2 C 12.680 5.293 4.401 1.00 . A A . 72 THR CG2 1 1
10 14494 1 1 72 THR H H 11.420 4.540 0.766 1.00 . A A . 72 THR H 1 1
10 14495 1 1 72 THR HA H 11.872 3.123 3.037 1.00 . A A . 72 THR HA 1 1
10 14496 1 1 72 THR HB H 11.441 6.112 2.856 1.00 . A A . 72 THR HB 1 1
10 14497 1 1 72 THR HG1 H 13.978 4.989 2.503 1.00 . A A . 72 THR HG1 1 1
10 14498 1 1 72 THR HG21 H 13.306 4.416 4.564 1.00 . A A . 72 THR HG21 1 1
10 14499 1 1 72 THR HG22 H 11.881 5.337 5.142 1.00 . A A . 72 THR HG22 1 1
10 14500 1 1 72 THR HG23 H 13.291 6.190 4.487 1.00 . A A . 72 THR HG23 1 1
10 14501 1 1 72 THR N N 10.928 3.874 1.360 1.00 . A A . 72 THR N 1 1
10 14502 1 1 72 THR O O 9.929 3.164 4.625 1.00 . A A . 72 THR O 1 1
10 14503 1 1 72 THR OG1 O 13.136 5.270 2.087 1.00 . A A . 72 THR OG1 1 1
10 14504 1 1 73 ALA C C 6.921 3.205 4.009 1.00 . A A . 73 ALA C 1 1
10 14505 1 1 73 ALA CA C 7.613 4.574 3.935 1.00 . A A . 73 ALA CA 1 1
10 14506 1 1 73 ALA CB C 6.680 5.605 3.299 1.00 . A A . 73 ALA CB 1 1
10 14507 1 1 73 ALA H H 8.948 5.092 2.356 1.00 . A A . 73 ALA H 1 1
10 14508 1 1 73 ALA HA H 7.828 4.893 4.956 1.00 . A A . 73 ALA HA 1 1
10 14509 1 1 73 ALA HB1 H 5.769 5.688 3.895 1.00 . A A . 73 ALA HB1 1 1
10 14510 1 1 73 ALA HB2 H 7.177 6.574 3.290 1.00 . A A . 73 ALA HB2 1 1
10 14511 1 1 73 ALA HB3 H 6.418 5.301 2.286 1.00 . A A . 73 ALA HB3 1 1
10 14512 1 1 73 ALA N N 8.877 4.548 3.203 1.00 . A A . 73 ALA N 1 1
10 14513 1 1 73 ALA O O 5.988 3.041 4.804 1.00 . A A . 73 ALA O 1 1
10 14514 1 1 74 SER C C 7.881 -0.146 3.814 1.00 . A A . 74 SER C 1 1
10 14515 1 1 74 SER CA C 6.840 0.854 3.306 1.00 . A A . 74 SER CA 1 1
10 14516 1 1 74 SER CB C 6.200 0.437 1.982 1.00 . A A . 74 SER CB 1 1
10 14517 1 1 74 SER H H 8.030 2.376 2.486 1.00 . A A . 74 SER H 1 1
10 14518 1 1 74 SER HA H 6.050 0.824 4.049 1.00 . A A . 74 SER HA 1 1
10 14519 1 1 74 SER HB2 H 6.962 0.397 1.206 1.00 . A A . 74 SER HB2 1 1
10 14520 1 1 74 SER HB3 H 5.783 -0.559 2.102 1.00 . A A . 74 SER HB3 1 1
10 14521 1 1 74 SER HG H 4.544 1.358 2.386 1.00 . A A . 74 SER HG 1 1
10 14522 1 1 74 SER N N 7.337 2.217 3.210 1.00 . A A . 74 SER N 1 1
10 14523 1 1 74 SER O O 7.476 -1.245 4.175 1.00 . A A . 74 SER O 1 1
10 14524 1 1 74 SER OG O 5.160 1.346 1.625 1.00 . A A . 74 SER OG 1 1
10 14525 1 1 75 VAL C C 9.593 -1.046 6.006 1.00 . A A . 75 VAL C 1 1
10 14526 1 1 75 VAL CA C 10.163 -0.604 4.661 1.00 . A A . 75 VAL CA 1 1
10 14527 1 1 75 VAL CB C 11.491 0.159 4.873 1.00 . A A . 75 VAL CB 1 1
10 14528 1 1 75 VAL CG1 C 12.525 -0.670 5.651 1.00 . A A . 75 VAL CG1 1 1
10 14529 1 1 75 VAL CG2 C 12.146 0.541 3.552 1.00 . A A . 75 VAL CG2 1 1
10 14530 1 1 75 VAL H H 9.452 1.138 3.641 1.00 . A A . 75 VAL H 1 1
10 14531 1 1 75 VAL HA H 10.362 -1.492 4.064 1.00 . A A . 75 VAL HA 1 1
10 14532 1 1 75 VAL HB H 11.293 1.072 5.435 1.00 . A A . 75 VAL HB 1 1
10 14533 1 1 75 VAL HG11 H 12.714 -1.614 5.139 1.00 . A A . 75 VAL HG11 1 1
10 14534 1 1 75 VAL HG12 H 13.463 -0.119 5.731 1.00 . A A . 75 VAL HG12 1 1
10 14535 1 1 75 VAL HG13 H 12.169 -0.884 6.658 1.00 . A A . 75 VAL HG13 1 1
10 14536 1 1 75 VAL HG21 H 11.433 1.015 2.887 1.00 . A A . 75 VAL HG21 1 1
10 14537 1 1 75 VAL HG22 H 12.963 1.235 3.742 1.00 . A A . 75 VAL HG22 1 1
10 14538 1 1 75 VAL HG23 H 12.537 -0.355 3.073 1.00 . A A . 75 VAL HG23 1 1
10 14539 1 1 75 VAL N N 9.163 0.223 3.966 1.00 . A A . 75 VAL N 1 1
10 14540 1 1 75 VAL O O 9.514 -2.240 6.295 1.00 . A A . 75 VAL O 1 1
10 14541 1 1 76 THR C C 7.452 -1.224 8.117 1.00 . A A . 76 THR C 1 1
10 14542 1 1 76 THR CA C 8.688 -0.317 8.153 1.00 . A A . 76 THR CA 1 1
10 14543 1 1 76 THR CB C 8.473 1.046 8.846 1.00 . A A . 76 THR CB 1 1
10 14544 1 1 76 THR CG2 C 7.202 1.784 8.408 1.00 . A A . 76 THR CG2 1 1
10 14545 1 1 76 THR H H 9.258 0.891 6.510 1.00 . A A . 76 THR H 1 1
10 14546 1 1 76 THR HA H 9.472 -0.871 8.666 1.00 . A A . 76 THR HA 1 1
10 14547 1 1 76 THR HB H 9.325 1.682 8.599 1.00 . A A . 76 THR HB 1 1
10 14548 1 1 76 THR HG1 H 8.249 1.769 10.622 1.00 . A A . 76 THR HG1 1 1
10 14549 1 1 76 THR HG21 H 7.180 2.776 8.861 1.00 . A A . 76 THR HG21 1 1
10 14550 1 1 76 THR HG22 H 6.317 1.232 8.737 1.00 . A A . 76 THR HG22 1 1
10 14551 1 1 76 THR HG23 H 7.183 1.896 7.324 1.00 . A A . 76 THR HG23 1 1
10 14552 1 1 76 THR N N 9.175 -0.068 6.811 1.00 . A A . 76 THR N 1 1
10 14553 1 1 76 THR O O 7.338 -2.139 8.922 1.00 . A A . 76 THR O 1 1
10 14554 1 1 76 THR OG1 O 8.461 0.896 10.242 1.00 . A A . 76 THR OG1 1 1
10 14555 1 1 77 GLU C C 5.622 -3.242 6.765 1.00 . A A . 77 GLU C 1 1
10 14556 1 1 77 GLU CA C 5.328 -1.752 6.962 1.00 . A A . 77 GLU CA 1 1
10 14557 1 1 77 GLU CB C 4.592 -1.155 5.751 1.00 . A A . 77 GLU CB 1 1
10 14558 1 1 77 GLU CD C 2.427 -0.154 6.630 1.00 . A A . 77 GLU CD 1 1
10 14559 1 1 77 GLU CG C 3.069 -1.287 5.823 1.00 . A A . 77 GLU CG 1 1
10 14560 1 1 77 GLU H H 6.788 -0.313 6.454 1.00 . A A . 77 GLU H 1 1
10 14561 1 1 77 GLU HA H 4.728 -1.626 7.866 1.00 . A A . 77 GLU HA 1 1
10 14562 1 1 77 GLU HB2 H 4.837 -0.096 5.675 1.00 . A A . 77 GLU HB2 1 1
10 14563 1 1 77 GLU HB3 H 4.944 -1.638 4.840 1.00 . A A . 77 GLU HB3 1 1
10 14564 1 1 77 GLU HG2 H 2.683 -1.238 4.806 1.00 . A A . 77 GLU HG2 1 1
10 14565 1 1 77 GLU HG3 H 2.800 -2.258 6.239 1.00 . A A . 77 GLU HG3 1 1
10 14566 1 1 77 GLU N N 6.574 -1.023 7.132 1.00 . A A . 77 GLU N 1 1
10 14567 1 1 77 GLU O O 5.009 -4.091 7.406 1.00 . A A . 77 GLU O 1 1
10 14568 1 1 77 GLU OE1 O 2.365 0.989 6.105 1.00 . A A . 77 GLU OE1 1 1
10 14569 1 1 77 GLU OE2 O 1.933 -0.419 7.745 1.00 . A A . 77 GLU OE2 1 1
10 14570 1 1 78 ILE C C 7.621 -5.521 6.899 1.00 . A A . 78 ILE C 1 1
10 14571 1 1 78 ILE CA C 7.008 -4.934 5.629 1.00 . A A . 78 ILE CA 1 1
10 14572 1 1 78 ILE CB C 8.011 -4.969 4.458 1.00 . A A . 78 ILE CB 1 1
10 14573 1 1 78 ILE CD1 C 8.518 -3.581 2.382 1.00 . A A . 78 ILE CD1 1 1
10 14574 1 1 78 ILE CG1 C 7.443 -4.340 3.163 1.00 . A A . 78 ILE CG1 1 1
10 14575 1 1 78 ILE CG2 C 8.438 -6.420 4.188 1.00 . A A . 78 ILE CG2 1 1
10 14576 1 1 78 ILE H H 7.063 -2.815 5.408 1.00 . A A . 78 ILE H 1 1
10 14577 1 1 78 ILE HA H 6.134 -5.533 5.358 1.00 . A A . 78 ILE HA 1 1
10 14578 1 1 78 ILE HB H 8.897 -4.409 4.759 1.00 . A A . 78 ILE HB 1 1
10 14579 1 1 78 ILE HD11 H 9.200 -4.287 1.915 1.00 . A A . 78 ILE HD11 1 1
10 14580 1 1 78 ILE HD12 H 8.047 -2.967 1.612 1.00 . A A . 78 ILE HD12 1 1
10 14581 1 1 78 ILE HD13 H 9.075 -2.931 3.056 1.00 . A A . 78 ILE HD13 1 1
10 14582 1 1 78 ILE HG12 H 7.006 -5.100 2.521 1.00 . A A . 78 ILE HG12 1 1
10 14583 1 1 78 ILE HG13 H 6.645 -3.640 3.389 1.00 . A A . 78 ILE HG13 1 1
10 14584 1 1 78 ILE HG21 H 9.101 -6.767 4.981 1.00 . A A . 78 ILE HG21 1 1
10 14585 1 1 78 ILE HG22 H 7.555 -7.062 4.177 1.00 . A A . 78 ILE HG22 1 1
10 14586 1 1 78 ILE HG23 H 8.958 -6.492 3.232 1.00 . A A . 78 ILE HG23 1 1
10 14587 1 1 78 ILE N N 6.589 -3.565 5.902 1.00 . A A . 78 ILE N 1 1
10 14588 1 1 78 ILE O O 7.250 -6.623 7.296 1.00 . A A . 78 ILE O 1 1
10 14589 1 1 79 GLN C C 8.238 -5.445 9.906 1.00 . A A . 79 GLN C 1 1
10 14590 1 1 79 GLN CA C 9.232 -5.275 8.739 1.00 . A A . 79 GLN CA 1 1
10 14591 1 1 79 GLN CB C 10.400 -4.350 9.108 1.00 . A A . 79 GLN CB 1 1
10 14592 1 1 79 GLN CD C 12.531 -5.305 8.058 1.00 . A A . 79 GLN CD 1 1
10 14593 1 1 79 GLN CG C 11.478 -4.212 8.030 1.00 . A A . 79 GLN CG 1 1
10 14594 1 1 79 GLN H H 8.767 -3.870 7.197 1.00 . A A . 79 GLN H 1 1
10 14595 1 1 79 GLN HA H 9.680 -6.239 8.519 1.00 . A A . 79 GLN HA 1 1
10 14596 1 1 79 GLN HB2 H 10.016 -3.359 9.263 1.00 . A A . 79 GLN HB2 1 1
10 14597 1 1 79 GLN HB3 H 10.858 -4.685 10.040 1.00 . A A . 79 GLN HB3 1 1
10 14598 1 1 79 GLN HE21 H 11.981 -6.047 6.231 1.00 . A A . 79 GLN HE21 1 1
10 14599 1 1 79 GLN HE22 H 13.351 -6.754 7.061 1.00 . A A . 79 GLN HE22 1 1
10 14600 1 1 79 GLN HG2 H 11.031 -4.146 7.040 1.00 . A A . 79 GLN HG2 1 1
10 14601 1 1 79 GLN HG3 H 11.982 -3.276 8.206 1.00 . A A . 79 GLN HG3 1 1
10 14602 1 1 79 GLN N N 8.551 -4.801 7.537 1.00 . A A . 79 GLN N 1 1
10 14603 1 1 79 GLN NE2 N 12.596 -6.109 7.022 1.00 . A A . 79 GLN NE2 1 1
10 14604 1 1 79 GLN O O 8.537 -6.161 10.861 1.00 . A A . 79 GLN O 1 1
10 14605 1 1 79 GLN OE1 O 13.344 -5.430 8.968 1.00 . A A . 79 GLN OE1 1 1
10 14606 1 1 80 GLU C C 4.998 -6.113 10.458 1.00 . A A . 80 GLU C 1 1
10 14607 1 1 80 GLU CA C 5.981 -4.994 10.819 1.00 . A A . 80 GLU CA 1 1
10 14608 1 1 80 GLU CB C 5.222 -3.663 10.925 1.00 . A A . 80 GLU CB 1 1
10 14609 1 1 80 GLU CD C 5.187 -1.410 12.171 1.00 . A A . 80 GLU CD 1 1
10 14610 1 1 80 GLU CG C 5.859 -2.772 11.994 1.00 . A A . 80 GLU CG 1 1
10 14611 1 1 80 GLU H H 6.866 -4.095 9.177 1.00 . A A . 80 GLU H 1 1
10 14612 1 1 80 GLU HA H 6.413 -5.237 11.790 1.00 . A A . 80 GLU HA 1 1
10 14613 1 1 80 GLU HB2 H 5.201 -3.149 9.965 1.00 . A A . 80 GLU HB2 1 1
10 14614 1 1 80 GLU HB3 H 4.196 -3.865 11.196 1.00 . A A . 80 GLU HB3 1 1
10 14615 1 1 80 GLU HG2 H 5.805 -3.297 12.944 1.00 . A A . 80 GLU HG2 1 1
10 14616 1 1 80 GLU HG3 H 6.911 -2.624 11.755 1.00 . A A . 80 GLU HG3 1 1
10 14617 1 1 80 GLU N N 7.052 -4.826 9.856 1.00 . A A . 80 GLU N 1 1
10 14618 1 1 80 GLU O O 4.299 -6.579 11.359 1.00 . A A . 80 GLU O 1 1
10 14619 1 1 80 GLU OE1 O 3.955 -1.286 11.968 1.00 . A A . 80 GLU OE1 1 1
10 14620 1 1 80 GLU OE2 O 5.881 -0.475 12.631 1.00 . A A . 80 GLU OE2 1 1
10 14621 1 1 81 LYS C C 4.467 -8.832 8.300 1.00 . A A . 81 LYS C 1 1
10 14622 1 1 81 LYS CA C 3.892 -7.474 8.685 1.00 . A A . 81 LYS CA 1 1
10 14623 1 1 81 LYS CB C 3.234 -6.882 7.428 1.00 . A A . 81 LYS CB 1 1
10 14624 1 1 81 LYS CD C 0.840 -6.525 8.197 1.00 . A A . 81 LYS CD 1 1
10 14625 1 1 81 LYS CE C -0.398 -5.842 7.614 1.00 . A A . 81 LYS CE 1 1
10 14626 1 1 81 LYS CG C 2.133 -5.858 7.697 1.00 . A A . 81 LYS CG 1 1
10 14627 1 1 81 LYS H H 5.507 -6.078 8.509 1.00 . A A . 81 LYS H 1 1
10 14628 1 1 81 LYS HA H 3.124 -7.647 9.444 1.00 . A A . 81 LYS HA 1 1
10 14629 1 1 81 LYS HB2 H 4.002 -6.422 6.808 1.00 . A A . 81 LYS HB2 1 1
10 14630 1 1 81 LYS HB3 H 2.787 -7.680 6.836 1.00 . A A . 81 LYS HB3 1 1
10 14631 1 1 81 LYS HD2 H 0.813 -7.567 7.878 1.00 . A A . 81 LYS HD2 1 1
10 14632 1 1 81 LYS HD3 H 0.810 -6.508 9.286 1.00 . A A . 81 LYS HD3 1 1
10 14633 1 1 81 LYS HE2 H -0.293 -5.841 6.526 1.00 . A A . 81 LYS HE2 1 1
10 14634 1 1 81 LYS HE3 H -1.278 -6.432 7.868 1.00 . A A . 81 LYS HE3 1 1
10 14635 1 1 81 LYS HG2 H 2.482 -5.127 8.422 1.00 . A A . 81 LYS HG2 1 1
10 14636 1 1 81 LYS HG3 H 1.931 -5.342 6.758 1.00 . A A . 81 LYS HG3 1 1
10 14637 1 1 81 LYS HZ1 H -0.722 -4.453 9.107 1.00 . A A . 81 LYS HZ1 1 1
10 14638 1 1 81 LYS HZ2 H -1.342 -3.987 7.664 1.00 . A A . 81 LYS HZ2 1 1
10 14639 1 1 81 LYS HZ3 H 0.289 -3.916 7.968 1.00 . A A . 81 LYS HZ3 1 1
10 14640 1 1 81 LYS N N 4.902 -6.528 9.189 1.00 . A A . 81 LYS N 1 1
10 14641 1 1 81 LYS NZ N -0.557 -4.461 8.106 1.00 . A A . 81 LYS NZ 1 1
10 14642 1 1 81 LYS O O 3.697 -9.783 8.159 1.00 . A A . 81 LYS O 1 1
10 14643 1 1 82 TRP C C 6.312 -11.204 8.846 1.00 . A A . 82 TRP C 1 1
10 14644 1 1 82 TRP CA C 6.390 -10.191 7.684 1.00 . A A . 82 TRP CA 1 1
10 14645 1 1 82 TRP CB C 7.813 -9.867 7.239 1.00 . A A . 82 TRP CB 1 1
10 14646 1 1 82 TRP CD1 C 9.475 -11.678 7.631 1.00 . A A . 82 TRP CD1 1 1
10 14647 1 1 82 TRP CD2 C 8.496 -11.864 5.621 1.00 . A A . 82 TRP CD2 1 1
10 14648 1 1 82 TRP CE2 C 9.363 -12.983 5.773 1.00 . A A . 82 TRP CE2 1 1
10 14649 1 1 82 TRP CE3 C 7.803 -11.749 4.400 1.00 . A A . 82 TRP CE3 1 1
10 14650 1 1 82 TRP CG C 8.577 -11.070 6.838 1.00 . A A . 82 TRP CG 1 1
10 14651 1 1 82 TRP CH2 C 8.895 -13.753 3.531 1.00 . A A . 82 TRP CH2 1 1
10 14652 1 1 82 TRP CZ2 C 9.542 -13.937 4.765 1.00 . A A . 82 TRP CZ2 1 1
10 14653 1 1 82 TRP CZ3 C 8.013 -12.676 3.363 1.00 . A A . 82 TRP CZ3 1 1
10 14654 1 1 82 TRP H H 6.369 -8.126 8.130 1.00 . A A . 82 TRP H 1 1
10 14655 1 1 82 TRP HA H 5.856 -10.584 6.822 1.00 . A A . 82 TRP HA 1 1
10 14656 1 1 82 TRP HB2 H 7.778 -9.184 6.390 1.00 . A A . 82 TRP HB2 1 1
10 14657 1 1 82 TRP HB3 H 8.339 -9.364 8.052 1.00 . A A . 82 TRP HB3 1 1
10 14658 1 1 82 TRP HD1 H 9.740 -11.320 8.617 1.00 . A A . 82 TRP HD1 1 1
10 14659 1 1 82 TRP HE1 H 10.665 -13.393 7.415 1.00 . A A . 82 TRP HE1 1 1
10 14660 1 1 82 TRP HE3 H 7.145 -10.909 4.243 1.00 . A A . 82 TRP HE3 1 1
10 14661 1 1 82 TRP HH2 H 9.121 -14.380 2.685 1.00 . A A . 82 TRP HH2 1 1
10 14662 1 1 82 TRP HZ2 H 10.268 -14.717 4.922 1.00 . A A . 82 TRP HZ2 1 1
10 14663 1 1 82 TRP HZ3 H 7.505 -12.557 2.422 1.00 . A A . 82 TRP HZ3 1 1
10 14664 1 1 82 TRP N N 5.768 -8.941 8.059 1.00 . A A . 82 TRP N 1 1
10 14665 1 1 82 TRP NE1 N 9.958 -12.801 6.999 1.00 . A A . 82 TRP NE1 1 1
10 14666 1 1 82 TRP O O 5.976 -10.840 9.975 1.00 . A A . 82 TRP O 1 1
10 14667 1 1 83 HIS C C 8.062 -14.375 9.036 1.00 . A A . 83 HIS C 1 1
10 14668 1 1 83 HIS CA C 6.953 -13.477 9.585 1.00 . A A . 83 HIS CA 1 1
10 14669 1 1 83 HIS CB C 5.738 -14.307 10.017 1.00 . A A . 83 HIS CB 1 1
10 14670 1 1 83 HIS CD2 C 3.651 -13.651 11.347 1.00 . A A . 83 HIS CD2 1 1
10 14671 1 1 83 HIS CE1 C 4.571 -13.066 13.255 1.00 . A A . 83 HIS CE1 1 1
10 14672 1 1 83 HIS CG C 5.008 -13.753 11.215 1.00 . A A . 83 HIS CG 1 1
10 14673 1 1 83 HIS H H 6.927 -12.714 7.646 1.00 . A A . 83 HIS H 1 1
10 14674 1 1 83 HIS HA H 7.345 -12.955 10.452 1.00 . A A . 83 HIS HA 1 1
10 14675 1 1 83 HIS HB2 H 5.053 -14.428 9.179 1.00 . A A . 83 HIS HB2 1 1
10 14676 1 1 83 HIS HB3 H 6.087 -15.304 10.290 1.00 . A A . 83 HIS HB3 1 1
10 14677 1 1 83 HIS HD1 H 6.574 -13.317 12.624 1.00 . A A . 83 HIS HD1 1 1
10 14678 1 1 83 HIS HD2 H 2.925 -13.904 10.590 1.00 . A A . 83 HIS HD2 1 1
10 14679 1 1 83 HIS HE1 H 4.708 -12.731 14.275 1.00 . A A . 83 HIS HE1 1 1
10 14680 1 1 83 HIS N N 6.613 -12.481 8.577 1.00 . A A . 83 HIS N 1 1
10 14681 1 1 83 HIS ND1 N 5.576 -13.381 12.416 1.00 . A A . 83 HIS ND1 1 1
10 14682 1 1 83 HIS NE2 N 3.378 -13.210 12.646 1.00 . A A . 83 HIS NE2 1 1
10 14683 1 1 83 HIS O O 7.844 -15.121 8.077 1.00 . A A . 83 HIS O 1 1
10 14684 1 1 84 ASP C C 10.302 -16.443 9.901 1.00 . A A . 84 ASP C 1 1
10 14685 1 1 84 ASP CA C 10.433 -15.071 9.264 1.00 . A A . 84 ASP CA 1 1
10 14686 1 1 84 ASP CB C 11.740 -14.386 9.692 1.00 . A A . 84 ASP CB 1 1
10 14687 1 1 84 ASP CG C 11.883 -14.156 11.205 1.00 . A A . 84 ASP CG 1 1
10 14688 1 1 84 ASP H H 9.353 -13.688 10.432 1.00 . A A . 84 ASP H 1 1
10 14689 1 1 84 ASP HA H 10.468 -15.197 8.182 1.00 . A A . 84 ASP HA 1 1
10 14690 1 1 84 ASP HB2 H 12.577 -15.002 9.352 1.00 . A A . 84 ASP HB2 1 1
10 14691 1 1 84 ASP HB3 H 11.792 -13.429 9.174 1.00 . A A . 84 ASP HB3 1 1
10 14692 1 1 84 ASP N N 9.262 -14.266 9.605 1.00 . A A . 84 ASP N 1 1
10 14693 1 1 84 ASP O O 10.217 -16.563 11.121 1.00 . A A . 84 ASP O 1 1
10 14694 1 1 84 ASP OD1 O 11.150 -13.284 11.736 1.00 . A A . 84 ASP OD1 1 1
10 14695 1 1 84 ASP OD2 O 12.744 -14.808 11.845 1.00 . A A . 84 ASP OD2 1 1
10 14696 1 1 85 SER C C 10.020 -19.736 8.186 1.00 . A A . 85 SER C 1 1
10 14697 1 1 85 SER CA C 9.893 -18.843 9.425 1.00 . A A . 85 SER CA 1 1
10 14698 1 1 85 SER CB C 8.431 -18.874 9.908 1.00 . A A . 85 SER CB 1 1
10 14699 1 1 85 SER H H 10.386 -17.325 8.071 1.00 . A A . 85 SER H 1 1
10 14700 1 1 85 SER HA H 10.562 -19.210 10.203 1.00 . A A . 85 SER HA 1 1
10 14701 1 1 85 SER HB2 H 7.882 -18.055 9.442 1.00 . A A . 85 SER HB2 1 1
10 14702 1 1 85 SER HB3 H 7.972 -19.810 9.596 1.00 . A A . 85 SER HB3 1 1
10 14703 1 1 85 SER HG H 7.348 -18.841 11.492 1.00 . A A . 85 SER HG 1 1
10 14704 1 1 85 SER N N 10.242 -17.475 9.065 1.00 . A A . 85 SER N 1 1
10 14705 1 1 85 SER O O 10.247 -19.259 7.072 1.00 . A A . 85 SER O 1 1
10 14706 1 1 85 SER OG O 8.303 -18.778 11.313 1.00 . A A . 85 SER OG 1 1
10 14707 1 1 86 ARG C C 10.841 -22.284 6.594 1.00 . A A . 86 ARG C 1 1
10 14708 1 1 86 ARG CA C 9.575 -22.113 7.422 1.00 . A A . 86 ARG CA 1 1
10 14709 1 1 86 ARG CB C 8.296 -21.951 6.547 1.00 . A A . 86 ARG CB 1 1
10 14710 1 1 86 ARG CD C 6.306 -21.777 8.178 1.00 . A A . 86 ARG CD 1 1
10 14711 1 1 86 ARG CG C 7.125 -21.108 7.081 1.00 . A A . 86 ARG CG 1 1
10 14712 1 1 86 ARG CZ C 4.612 -23.617 8.222 1.00 . A A . 86 ARG CZ 1 1
10 14713 1 1 86 ARG H H 9.655 -21.321 9.354 1.00 . A A . 86 ARG H 1 1
10 14714 1 1 86 ARG HA H 9.454 -23.025 8.006 1.00 . A A . 86 ARG HA 1 1
10 14715 1 1 86 ARG HB2 H 8.559 -21.508 5.592 1.00 . A A . 86 ARG HB2 1 1
10 14716 1 1 86 ARG HB3 H 7.929 -22.951 6.315 1.00 . A A . 86 ARG HB3 1 1
10 14717 1 1 86 ARG HD2 H 6.964 -22.267 8.896 1.00 . A A . 86 ARG HD2 1 1
10 14718 1 1 86 ARG HD3 H 5.725 -21.003 8.680 1.00 . A A . 86 ARG HD3 1 1
10 14719 1 1 86 ARG HE H 5.131 -22.541 6.607 1.00 . A A . 86 ARG HE 1 1
10 14720 1 1 86 ARG HG2 H 7.481 -20.143 7.427 1.00 . A A . 86 ARG HG2 1 1
10 14721 1 1 86 ARG HG3 H 6.452 -20.895 6.251 1.00 . A A . 86 ARG HG3 1 1
10 14722 1 1 86 ARG HH11 H 5.170 -23.008 10.084 1.00 . A A . 86 ARG HH11 1 1
10 14723 1 1 86 ARG HH12 H 3.996 -24.296 10.064 1.00 . A A . 86 ARG HH12 1 1
10 14724 1 1 86 ARG HH21 H 3.802 -24.309 6.482 1.00 . A A . 86 ARG HH21 1 1
10 14725 1 1 86 ARG HH22 H 3.152 -25.038 7.920 1.00 . A A . 86 ARG HH22 1 1
10 14726 1 1 86 ARG N N 9.754 -21.031 8.385 1.00 . A A . 86 ARG N 1 1
10 14727 1 1 86 ARG NE N 5.372 -22.734 7.580 1.00 . A A . 86 ARG NE 1 1
10 14728 1 1 86 ARG NH1 N 4.638 -23.698 9.549 1.00 . A A . 86 ARG NH1 1 1
10 14729 1 1 86 ARG NH2 N 3.824 -24.403 7.498 1.00 . A A . 86 ARG NH2 1 1
10 14730 1 1 86 ARG O O 11.682 -23.145 6.856 1.00 . A A . 86 ARG O 1 1
10 14731 1 1 87 ARG C C 12.452 -20.203 4.071 1.00 . A A . 87 ARG C 1 1
10 14732 1 1 87 ARG CA C 11.899 -21.575 4.464 1.00 . A A . 87 ARG CA 1 1
10 14733 1 1 87 ARG CB C 11.094 -22.224 3.321 1.00 . A A . 87 ARG CB 1 1
10 14734 1 1 87 ARG CD C 11.101 -23.188 0.995 1.00 . A A . 87 ARG CD 1 1
10 14735 1 1 87 ARG CG C 11.919 -22.981 2.276 1.00 . A A . 87 ARG CG 1 1
10 14736 1 1 87 ARG CZ C 10.059 -25.450 1.148 1.00 . A A . 87 ARG CZ 1 1
10 14737 1 1 87 ARG H H 10.325 -20.673 5.584 1.00 . A A . 87 ARG H 1 1
10 14738 1 1 87 ARG HA H 12.730 -22.221 4.748 1.00 . A A . 87 ARG HA 1 1
10 14739 1 1 87 ARG HB2 H 10.373 -22.929 3.734 1.00 . A A . 87 ARG HB2 1 1
10 14740 1 1 87 ARG HB3 H 10.525 -21.447 2.822 1.00 . A A . 87 ARG HB3 1 1
10 14741 1 1 87 ARG HD2 H 10.705 -22.232 0.656 1.00 . A A . 87 ARG HD2 1 1
10 14742 1 1 87 ARG HD3 H 11.768 -23.560 0.222 1.00 . A A . 87 ARG HD3 1 1
10 14743 1 1 87 ARG HE H 9.059 -23.691 1.294 1.00 . A A . 87 ARG HE 1 1
10 14744 1 1 87 ARG HG2 H 12.811 -22.417 2.022 1.00 . A A . 87 ARG HG2 1 1
10 14745 1 1 87 ARG HG3 H 12.236 -23.941 2.683 1.00 . A A . 87 ARG HG3 1 1
10 14746 1 1 87 ARG HH11 H 12.086 -25.542 0.849 1.00 . A A . 87 ARG HH11 1 1
10 14747 1 1 87 ARG HH12 H 11.287 -27.071 0.955 1.00 . A A . 87 ARG HH12 1 1
10 14748 1 1 87 ARG HH21 H 8.070 -25.674 1.378 1.00 . A A . 87 ARG HH21 1 1
10 14749 1 1 87 ARG HH22 H 8.953 -27.183 1.280 1.00 . A A . 87 ARG HH22 1 1
10 14750 1 1 87 ARG N N 10.987 -21.442 5.581 1.00 . A A . 87 ARG N 1 1
10 14751 1 1 87 ARG NE N 9.977 -24.118 1.184 1.00 . A A . 87 ARG NE 1 1
10 14752 1 1 87 ARG NH1 N 11.225 -26.054 0.965 1.00 . A A . 87 ARG NH1 1 1
10 14753 1 1 87 ARG NH2 N 8.960 -26.168 1.318 1.00 . A A . 87 ARG NH2 1 1
10 14754 1 1 87 ARG O O 13.224 -20.126 3.112 1.00 . A A . 87 ARG O 1 1
10 14755 1 1 88 TRP C C 12.733 -16.926 5.486 1.00 . A A . 88 TRP C 1 1
10 14756 1 1 88 TRP CA C 12.300 -17.756 4.290 1.00 . A A . 88 TRP CA 1 1
10 14757 1 1 88 TRP CB C 11.050 -17.158 3.631 1.00 . A A . 88 TRP CB 1 1
10 14758 1 1 88 TRP CD1 C 9.938 -18.893 2.153 1.00 . A A . 88 TRP CD1 1 1
10 14759 1 1 88 TRP CD2 C 10.993 -17.313 0.980 1.00 . A A . 88 TRP CD2 1 1
10 14760 1 1 88 TRP CE2 C 10.501 -18.263 0.043 1.00 . A A . 88 TRP CE2 1 1
10 14761 1 1 88 TRP CE3 C 11.666 -16.192 0.459 1.00 . A A . 88 TRP CE3 1 1
10 14762 1 1 88 TRP CG C 10.668 -17.772 2.322 1.00 . A A . 88 TRP CG 1 1
10 14763 1 1 88 TRP CH2 C 11.584 -17.122 -1.785 1.00 . A A . 88 TRP CH2 1 1
10 14764 1 1 88 TRP CZ2 C 10.794 -18.184 -1.323 1.00 . A A . 88 TRP CZ2 1 1
10 14765 1 1 88 TRP CZ3 C 11.988 -16.105 -0.905 1.00 . A A . 88 TRP CZ3 1 1
10 14766 1 1 88 TRP H H 11.458 -19.197 5.574 1.00 . A A . 88 TRP H 1 1
10 14767 1 1 88 TRP HA H 13.109 -17.755 3.557 1.00 . A A . 88 TRP HA 1 1
10 14768 1 1 88 TRP HB2 H 10.206 -17.226 4.321 1.00 . A A . 88 TRP HB2 1 1
10 14769 1 1 88 TRP HB3 H 11.251 -16.102 3.449 1.00 . A A . 88 TRP HB3 1 1
10 14770 1 1 88 TRP HD1 H 9.508 -19.475 2.954 1.00 . A A . 88 TRP HD1 1 1
10 14771 1 1 88 TRP HE1 H 9.166 -19.876 0.466 1.00 . A A . 88 TRP HE1 1 1
10 14772 1 1 88 TRP HE3 H 11.951 -15.403 1.133 1.00 . A A . 88 TRP HE3 1 1
10 14773 1 1 88 TRP HH2 H 11.857 -17.070 -2.826 1.00 . A A . 88 TRP HH2 1 1
10 14774 1 1 88 TRP HZ2 H 10.441 -18.937 -2.009 1.00 . A A . 88 TRP HZ2 1 1
10 14775 1 1 88 TRP HZ3 H 12.563 -15.266 -1.274 1.00 . A A . 88 TRP HZ3 1 1
10 14776 1 1 88 TRP N N 12.032 -19.117 4.732 1.00 . A A . 88 TRP N 1 1
10 14777 1 1 88 TRP NE1 N 9.795 -19.161 0.810 1.00 . A A . 88 TRP NE1 1 1
10 14778 1 1 88 TRP O O 12.033 -16.861 6.501 1.00 . A A . 88 TRP O 1 1
10 14779 1 1 89 GLN C C 14.332 -13.939 5.499 1.00 . A A . 89 GLN C 1 1
10 14780 1 1 89 GLN CA C 14.320 -15.244 6.286 1.00 . A A . 89 GLN CA 1 1
10 14781 1 1 89 GLN CB C 15.691 -15.574 6.897 1.00 . A A . 89 GLN CB 1 1
10 14782 1 1 89 GLN CD C 15.429 -17.877 8.076 1.00 . A A . 89 GLN CD 1 1
10 14783 1 1 89 GLN CG C 15.614 -16.366 8.215 1.00 . A A . 89 GLN CG 1 1
10 14784 1 1 89 GLN H H 14.393 -16.310 4.487 1.00 . A A . 89 GLN H 1 1
10 14785 1 1 89 GLN HA H 13.602 -15.129 7.097 1.00 . A A . 89 GLN HA 1 1
10 14786 1 1 89 GLN HB2 H 16.315 -16.099 6.176 1.00 . A A . 89 GLN HB2 1 1
10 14787 1 1 89 GLN HB3 H 16.181 -14.628 7.129 1.00 . A A . 89 GLN HB3 1 1
10 14788 1 1 89 GLN HE21 H 13.433 -17.732 7.668 1.00 . A A . 89 GLN HE21 1 1
10 14789 1 1 89 GLN HE22 H 14.073 -19.363 7.781 1.00 . A A . 89 GLN HE22 1 1
10 14790 1 1 89 GLN HG2 H 16.547 -16.200 8.757 1.00 . A A . 89 GLN HG2 1 1
10 14791 1 1 89 GLN HG3 H 14.815 -15.958 8.832 1.00 . A A . 89 GLN HG3 1 1
10 14792 1 1 89 GLN N N 13.889 -16.282 5.372 1.00 . A A . 89 GLN N 1 1
10 14793 1 1 89 GLN NE2 N 14.221 -18.352 7.815 1.00 . A A . 89 GLN NE2 1 1
10 14794 1 1 89 GLN O O 14.702 -13.896 4.322 1.00 . A A . 89 GLN O 1 1
10 14795 1 1 89 GLN OE1 O 16.375 -18.645 8.251 1.00 . A A . 89 GLN OE1 1 1
10 14796 1 1 90 LEU C C 15.161 -10.852 6.338 1.00 . A A . 90 LEU C 1 1
10 14797 1 1 90 LEU CA C 13.957 -11.508 5.708 1.00 . A A . 90 LEU CA 1 1
10 14798 1 1 90 LEU CB C 12.683 -10.751 6.138 1.00 . A A . 90 LEU CB 1 1
10 14799 1 1 90 LEU CD1 C 11.866 -9.118 4.280 1.00 . A A . 90 LEU CD1 1 1
10 14800 1 1 90 LEU CD2 C 11.580 -11.550 3.980 1.00 . A A . 90 LEU CD2 1 1
10 14801 1 1 90 LEU CG C 11.690 -10.437 5.015 1.00 . A A . 90 LEU CG 1 1
10 14802 1 1 90 LEU H H 13.736 -12.996 7.167 1.00 . A A . 90 LEU H 1 1
10 14803 1 1 90 LEU HA H 14.094 -11.474 4.627 1.00 . A A . 90 LEU HA 1 1
10 14804 1 1 90 LEU HB2 H 12.164 -11.353 6.886 1.00 . A A . 90 LEU HB2 1 1
10 14805 1 1 90 LEU HB3 H 12.927 -9.814 6.642 1.00 . A A . 90 LEU HB3 1 1
10 14806 1 1 90 LEU HD11 H 11.746 -8.313 5.004 1.00 . A A . 90 LEU HD11 1 1
10 14807 1 1 90 LEU HD12 H 11.075 -9.044 3.522 1.00 . A A . 90 LEU HD12 1 1
10 14808 1 1 90 LEU HD13 H 12.846 -9.067 3.813 1.00 . A A . 90 LEU HD13 1 1
10 14809 1 1 90 LEU HD21 H 10.654 -11.464 3.416 1.00 . A A . 90 LEU HD21 1 1
10 14810 1 1 90 LEU HD22 H 11.641 -12.526 4.447 1.00 . A A . 90 LEU HD22 1 1
10 14811 1 1 90 LEU HD23 H 12.412 -11.469 3.305 1.00 . A A . 90 LEU HD23 1 1
10 14812 1 1 90 LEU HG H 10.756 -10.320 5.515 1.00 . A A . 90 LEU HG 1 1
10 14813 1 1 90 LEU N N 13.884 -12.884 6.168 1.00 . A A . 90 LEU N 1 1
10 14814 1 1 90 LEU O O 15.802 -11.396 7.241 1.00 . A A . 90 LEU O 1 1
10 14815 1 1 91 SER C C 16.132 -7.370 5.709 1.00 . A A . 91 SER C 1 1
10 14816 1 1 91 SER CA C 16.384 -8.700 6.419 1.00 . A A . 91 SER CA 1 1
10 14817 1 1 91 SER CB C 17.822 -9.212 6.197 1.00 . A A . 91 SER CB 1 1
10 14818 1 1 91 SER H H 14.777 -9.299 5.150 1.00 . A A . 91 SER H 1 1
10 14819 1 1 91 SER HA H 16.211 -8.562 7.486 1.00 . A A . 91 SER HA 1 1
10 14820 1 1 91 SER HB2 H 17.916 -9.566 5.175 1.00 . A A . 91 SER HB2 1 1
10 14821 1 1 91 SER HB3 H 18.534 -8.403 6.361 1.00 . A A . 91 SER HB3 1 1
10 14822 1 1 91 SER HG H 17.301 -10.770 7.214 1.00 . A A . 91 SER HG 1 1
10 14823 1 1 91 SER N N 15.413 -9.642 5.878 1.00 . A A . 91 SER N 1 1
10 14824 1 1 91 SER O O 15.307 -7.294 4.788 1.00 . A A . 91 SER O 1 1
10 14825 1 1 91 SER OG O 18.139 -10.285 7.070 1.00 . A A . 91 SER OG 1 1
10 14826 1 1 92 VAL C C 18.326 -4.704 5.189 1.00 . A A . 92 VAL C 1 1
10 14827 1 1 92 VAL CA C 16.852 -5.043 5.438 1.00 . A A . 92 VAL CA 1 1
10 14828 1 1 92 VAL CB C 16.030 -4.037 6.271 1.00 . A A . 92 VAL CB 1 1
10 14829 1 1 92 VAL CG1 C 16.675 -3.646 7.605 1.00 . A A . 92 VAL CG1 1 1
10 14830 1 1 92 VAL CG2 C 15.658 -2.786 5.473 1.00 . A A . 92 VAL CG2 1 1
10 14831 1 1 92 VAL H H 17.515 -6.397 6.873 1.00 . A A . 92 VAL H 1 1
10 14832 1 1 92 VAL HA H 16.367 -5.146 4.468 1.00 . A A . 92 VAL HA 1 1
10 14833 1 1 92 VAL HB H 15.089 -4.534 6.511 1.00 . A A . 92 VAL HB 1 1
10 14834 1 1 92 VAL HG11 H 17.633 -3.158 7.427 1.00 . A A . 92 VAL HG11 1 1
10 14835 1 1 92 VAL HG12 H 16.020 -2.967 8.154 1.00 . A A . 92 VAL HG12 1 1
10 14836 1 1 92 VAL HG13 H 16.842 -4.533 8.211 1.00 . A A . 92 VAL HG13 1 1
10 14837 1 1 92 VAL HG21 H 15.145 -3.074 4.558 1.00 . A A . 92 VAL HG21 1 1
10 14838 1 1 92 VAL HG22 H 14.990 -2.170 6.073 1.00 . A A . 92 VAL HG22 1 1
10 14839 1 1 92 VAL HG23 H 16.551 -2.209 5.226 1.00 . A A . 92 VAL HG23 1 1
10 14840 1 1 92 VAL N N 16.828 -6.320 6.123 1.00 . A A . 92 VAL N 1 1
10 14841 1 1 92 VAL O O 19.209 -5.271 5.835 1.00 . A A . 92 VAL O 1 1
10 14842 1 1 93 ALA C C 20.289 -2.306 5.085 1.00 . A A . 93 ALA C 1 1
10 14843 1 1 93 ALA CA C 19.948 -3.331 3.995 1.00 . A A . 93 ALA CA 1 1
10 14844 1 1 93 ALA CB C 19.998 -2.712 2.597 1.00 . A A . 93 ALA CB 1 1
10 14845 1 1 93 ALA H H 17.858 -3.372 3.716 1.00 . A A . 93 ALA H 1 1
10 14846 1 1 93 ALA HA H 20.659 -4.160 4.043 1.00 . A A . 93 ALA HA 1 1
10 14847 1 1 93 ALA HB1 H 20.996 -2.352 2.377 1.00 . A A . 93 ALA HB1 1 1
10 14848 1 1 93 ALA HB2 H 19.739 -3.474 1.865 1.00 . A A . 93 ALA HB2 1 1
10 14849 1 1 93 ALA HB3 H 19.310 -1.869 2.534 1.00 . A A . 93 ALA HB3 1 1
10 14850 1 1 93 ALA N N 18.604 -3.844 4.213 1.00 . A A . 93 ALA N 1 1
10 14851 1 1 93 ALA O O 19.437 -1.942 5.903 1.00 . A A . 93 ALA O 1 1
10 14852 1 1 94 THR C C 21.406 0.615 4.828 1.00 . A A . 94 THR C 1 1
10 14853 1 1 94 THR CA C 21.829 -0.541 5.742 1.00 . A A . 94 THR CA 1 1
10 14854 1 1 94 THR CB C 23.328 -0.502 6.082 1.00 . A A . 94 THR CB 1 1
10 14855 1 1 94 THR CG2 C 23.716 0.787 6.804 1.00 . A A . 94 THR CG2 1 1
10 14856 1 1 94 THR H H 22.176 -2.117 4.374 1.00 . A A . 94 THR H 1 1
10 14857 1 1 94 THR HA H 21.252 -0.462 6.661 1.00 . A A . 94 THR HA 1 1
10 14858 1 1 94 THR HB H 23.907 -0.568 5.161 1.00 . A A . 94 THR HB 1 1
10 14859 1 1 94 THR HG1 H 23.100 -1.528 7.714 1.00 . A A . 94 THR HG1 1 1
10 14860 1 1 94 THR HG21 H 24.743 0.731 7.155 1.00 . A A . 94 THR HG21 1 1
10 14861 1 1 94 THR HG22 H 23.058 0.971 7.652 1.00 . A A . 94 THR HG22 1 1
10 14862 1 1 94 THR HG23 H 23.628 1.623 6.110 1.00 . A A . 94 THR HG23 1 1
10 14863 1 1 94 THR N N 21.521 -1.802 5.080 1.00 . A A . 94 THR N 1 1
10 14864 1 1 94 THR O O 20.787 1.579 5.281 1.00 . A A . 94 THR O 1 1
10 14865 1 1 94 THR OG1 O 23.673 -1.601 6.917 1.00 . A A . 94 THR OG1 1 1
10 14866 1 1 95 GLU C C 21.617 0.907 1.187 1.00 . A A . 95 GLU C 1 1
10 14867 1 1 95 GLU CA C 21.534 1.557 2.551 1.00 . A A . 95 GLU CA 1 1
10 14868 1 1 95 GLU CB C 22.577 2.678 2.723 1.00 . A A . 95 GLU CB 1 1
10 14869 1 1 95 GLU CD C 22.788 5.147 3.247 1.00 . A A . 95 GLU CD 1 1
10 14870 1 1 95 GLU CG C 21.970 4.074 2.520 1.00 . A A . 95 GLU CG 1 1
10 14871 1 1 95 GLU H H 22.261 -0.279 3.201 1.00 . A A . 95 GLU H 1 1
10 14872 1 1 95 GLU HA H 20.540 1.962 2.693 1.00 . A A . 95 GLU HA 1 1
10 14873 1 1 95 GLU HB2 H 22.994 2.629 3.729 1.00 . A A . 95 GLU HB2 1 1
10 14874 1 1 95 GLU HB3 H 23.407 2.534 2.035 1.00 . A A . 95 GLU HB3 1 1
10 14875 1 1 95 GLU HG2 H 21.920 4.295 1.451 1.00 . A A . 95 GLU HG2 1 1
10 14876 1 1 95 GLU HG3 H 20.961 4.089 2.936 1.00 . A A . 95 GLU HG3 1 1
10 14877 1 1 95 GLU N N 21.755 0.525 3.546 1.00 . A A . 95 GLU N 1 1
10 14878 1 1 95 GLU O O 20.909 1.354 0.260 1.00 . A A . 95 GLU O 1 1
10 14879 1 1 95 GLU OE1 O 22.826 5.120 4.504 1.00 . A A . 95 GLU OE1 1 1
10 14880 1 1 95 GLU OE2 O 23.379 6.033 2.590 1.00 . A A . 95 GLU OE2 1 1
11 14881 1 1 1 GLY C C -4.383 19.436 10.299 1.00 . A A . 1 GLY C 1 1
11 14882 1 1 1 GLY CA C -4.619 19.644 8.816 1.00 . A A . 1 GLY CA 1 1
11 14883 1 1 1 GLY H1 H -4.109 17.699 8.225 1.00 . A A . 1 GLY H1 1 1
11 14884 1 1 1 GLY HA2 H -3.761 20.133 8.373 1.00 . A A . 1 GLY HA2 1 1
11 14885 1 1 1 GLY HA3 H -5.491 20.283 8.681 1.00 . A A . 1 GLY HA3 1 1
11 14886 1 1 1 GLY N N -4.858 18.358 8.151 1.00 . A A . 1 GLY N 1 1
11 14887 1 1 1 GLY O O -5.322 19.574 11.079 1.00 . A A . 1 GLY O 1 1
11 14888 1 1 2 HIS C C -2.825 20.113 12.912 1.00 . A A . 2 HIS C 1 1
11 14889 1 1 2 HIS CA C -2.853 18.809 12.105 1.00 . A A . 2 HIS CA 1 1
11 14890 1 1 2 HIS CB C -1.513 18.058 12.222 1.00 . A A . 2 HIS CB 1 1
11 14891 1 1 2 HIS CD2 C -1.562 17.004 14.557 1.00 . A A . 2 HIS CD2 1 1
11 14892 1 1 2 HIS CE1 C -2.063 14.925 14.022 1.00 . A A . 2 HIS CE1 1 1
11 14893 1 1 2 HIS CG C -1.602 16.908 13.192 1.00 . A A . 2 HIS CG 1 1
11 14894 1 1 2 HIS H H -2.392 19.034 10.041 1.00 . A A . 2 HIS H 1 1
11 14895 1 1 2 HIS HA H -3.651 18.179 12.494 1.00 . A A . 2 HIS HA 1 1
11 14896 1 1 2 HIS HB2 H -1.207 17.665 11.250 1.00 . A A . 2 HIS HB2 1 1
11 14897 1 1 2 HIS HB3 H -0.738 18.748 12.556 1.00 . A A . 2 HIS HB3 1 1
11 14898 1 1 2 HIS HD1 H -1.997 15.200 11.940 1.00 . A A . 2 HIS HD1 1 1
11 14899 1 1 2 HIS HD2 H -1.387 17.898 15.140 1.00 . A A . 2 HIS HD2 1 1
11 14900 1 1 2 HIS HE1 H -2.319 13.878 14.108 1.00 . A A . 2 HIS HE1 1 1
11 14901 1 1 2 HIS N N -3.156 19.081 10.702 1.00 . A A . 2 HIS N 1 1
11 14902 1 1 2 HIS ND1 N -1.887 15.595 12.869 1.00 . A A . 2 HIS ND1 1 1
11 14903 1 1 2 HIS NE2 N -1.867 15.741 15.065 1.00 . A A . 2 HIS NE2 1 1
11 14904 1 1 2 HIS O O -2.339 21.125 12.408 1.00 . A A . 2 HIS O 1 1
11 14905 1 1 3 ILE C C -2.701 20.707 16.411 1.00 . A A . 3 ILE C 1 1
11 14906 1 1 3 ILE CA C -3.284 21.214 15.088 1.00 . A A . 3 ILE CA 1 1
11 14907 1 1 3 ILE CB C -4.708 21.826 15.235 1.00 . A A . 3 ILE CB 1 1
11 14908 1 1 3 ILE CD1 C -6.838 22.522 13.951 1.00 . A A . 3 ILE CD1 1 1
11 14909 1 1 3 ILE CG1 C -5.337 22.215 13.873 1.00 . A A . 3 ILE CG1 1 1
11 14910 1 1 3 ILE CG2 C -4.663 23.070 16.148 1.00 . A A . 3 ILE CG2 1 1
11 14911 1 1 3 ILE H H -3.659 19.217 14.536 1.00 . A A . 3 ILE H 1 1
11 14912 1 1 3 ILE HA H -2.628 21.992 14.696 1.00 . A A . 3 ILE HA 1 1
11 14913 1 1 3 ILE HB H -5.353 21.077 15.698 1.00 . A A . 3 ILE HB 1 1
11 14914 1 1 3 ILE HD11 H -7.362 21.687 14.412 1.00 . A A . 3 ILE HD11 1 1
11 14915 1 1 3 ILE HD12 H -7.021 23.428 14.523 1.00 . A A . 3 ILE HD12 1 1
11 14916 1 1 3 ILE HD13 H -7.226 22.668 12.944 1.00 . A A . 3 ILE HD13 1 1
11 14917 1 1 3 ILE HG12 H -4.811 23.077 13.461 1.00 . A A . 3 ILE HG12 1 1
11 14918 1 1 3 ILE HG13 H -5.233 21.393 13.168 1.00 . A A . 3 ILE HG13 1 1
11 14919 1 1 3 ILE HG21 H -4.303 22.796 17.143 1.00 . A A . 3 ILE HG21 1 1
11 14920 1 1 3 ILE HG22 H -4.002 23.828 15.719 1.00 . A A . 3 ILE HG22 1 1
11 14921 1 1 3 ILE HG23 H -5.662 23.494 16.267 1.00 . A A . 3 ILE HG23 1 1
11 14922 1 1 3 ILE N N -3.275 20.074 14.171 1.00 . A A . 3 ILE N 1 1
11 14923 1 1 3 ILE O O -3.427 20.132 17.224 1.00 . A A . 3 ILE O 1 1
11 14924 1 1 4 SER C C 0.792 21.182 17.588 1.00 . A A . 4 SER C 1 1
11 14925 1 1 4 SER CA C -0.642 20.685 17.836 1.00 . A A . 4 SER CA 1 1
11 14926 1 1 4 SER CB C -0.653 19.211 18.277 1.00 . A A . 4 SER CB 1 1
11 14927 1 1 4 SER H H -0.825 21.289 15.865 1.00 . A A . 4 SER H 1 1
11 14928 1 1 4 SER HA H -1.113 21.296 18.608 1.00 . A A . 4 SER HA 1 1
11 14929 1 1 4 SER HB2 H -1.675 18.845 18.267 1.00 . A A . 4 SER HB2 1 1
11 14930 1 1 4 SER HB3 H -0.060 18.615 17.582 1.00 . A A . 4 SER HB3 1 1
11 14931 1 1 4 SER HG H -0.245 18.107 19.826 1.00 . A A . 4 SER HG 1 1
11 14932 1 1 4 SER N N -1.385 20.852 16.587 1.00 . A A . 4 SER N 1 1
11 14933 1 1 4 SER O O 1.163 21.466 16.443 1.00 . A A . 4 SER O 1 1
11 14934 1 1 4 SER OG O -0.152 19.044 19.588 1.00 . A A . 4 SER OG 1 1
11 14935 1 1 5 GLY C C 3.464 22.032 19.985 1.00 . A A . 5 GLY C 1 1
11 14936 1 1 5 GLY CA C 3.020 21.613 18.590 1.00 . A A . 5 GLY CA 1 1
11 14937 1 1 5 GLY H H 1.241 20.990 19.545 1.00 . A A . 5 GLY H 1 1
11 14938 1 1 5 GLY HA2 H 3.603 20.760 18.246 1.00 . A A . 5 GLY HA2 1 1
11 14939 1 1 5 GLY HA3 H 3.163 22.449 17.905 1.00 . A A . 5 GLY HA3 1 1
11 14940 1 1 5 GLY N N 1.611 21.248 18.638 1.00 . A A . 5 GLY N 1 1
11 14941 1 1 5 GLY O O 2.844 22.915 20.572 1.00 . A A . 5 GLY O 1 1
11 14942 1 1 6 ALA C C 6.524 21.454 21.976 1.00 . A A . 6 ALA C 1 1
11 14943 1 1 6 ALA CA C 5.001 21.650 21.884 1.00 . A A . 6 ALA CA 1 1
11 14944 1 1 6 ALA CB C 4.252 20.746 22.877 1.00 . A A . 6 ALA CB 1 1
11 14945 1 1 6 ALA H H 4.957 20.654 20.009 1.00 . A A . 6 ALA H 1 1
11 14946 1 1 6 ALA HA H 4.790 22.689 22.145 1.00 . A A . 6 ALA HA 1 1
11 14947 1 1 6 ALA HB1 H 4.569 20.985 23.894 1.00 . A A . 6 ALA HB1 1 1
11 14948 1 1 6 ALA HB2 H 3.179 20.919 22.798 1.00 . A A . 6 ALA HB2 1 1
11 14949 1 1 6 ALA HB3 H 4.475 19.699 22.669 1.00 . A A . 6 ALA HB3 1 1
11 14950 1 1 6 ALA N N 4.500 21.389 20.531 1.00 . A A . 6 ALA N 1 1
11 14951 1 1 6 ALA O O 7.049 21.148 23.046 1.00 . A A . 6 ALA O 1 1
11 14952 1 1 7 THR C C 9.342 22.181 19.793 1.00 . A A . 7 THR C 1 1
11 14953 1 1 7 THR CA C 8.629 21.164 20.697 1.00 . A A . 7 THR CA 1 1
11 14954 1 1 7 THR CB C 8.663 19.738 20.102 1.00 . A A . 7 THR CB 1 1
11 14955 1 1 7 THR CG2 C 8.359 18.668 21.157 1.00 . A A . 7 THR CG2 1 1
11 14956 1 1 7 THR H H 6.797 21.839 19.991 1.00 . A A . 7 THR H 1 1
11 14957 1 1 7 THR HA H 9.127 21.167 21.668 1.00 . A A . 7 THR HA 1 1
11 14958 1 1 7 THR HB H 9.655 19.542 19.694 1.00 . A A . 7 THR HB 1 1
11 14959 1 1 7 THR HG1 H 7.801 18.779 18.612 1.00 . A A . 7 THR HG1 1 1
11 14960 1 1 7 THR HG21 H 8.509 17.677 20.730 1.00 . A A . 7 THR HG21 1 1
11 14961 1 1 7 THR HG22 H 7.328 18.755 21.505 1.00 . A A . 7 THR HG22 1 1
11 14962 1 1 7 THR HG23 H 9.032 18.788 22.007 1.00 . A A . 7 THR HG23 1 1
11 14963 1 1 7 THR N N 7.234 21.558 20.855 1.00 . A A . 7 THR N 1 1
11 14964 1 1 7 THR O O 8.696 23.060 19.213 1.00 . A A . 7 THR O 1 1
11 14965 1 1 7 THR OG1 O 7.696 19.625 19.073 1.00 . A A . 7 THR OG1 1 1
11 14966 1 1 8 SER C C 10.807 22.482 17.242 1.00 . A A . 8 SER C 1 1
11 14967 1 1 8 SER CA C 11.405 22.798 18.621 1.00 . A A . 8 SER CA 1 1
11 14968 1 1 8 SER CB C 12.883 22.380 18.632 1.00 . A A . 8 SER CB 1 1
11 14969 1 1 8 SER H H 11.207 21.399 20.175 1.00 . A A . 8 SER H 1 1
11 14970 1 1 8 SER HA H 11.327 23.864 18.835 1.00 . A A . 8 SER HA 1 1
11 14971 1 1 8 SER HB2 H 12.979 21.372 18.225 1.00 . A A . 8 SER HB2 1 1
11 14972 1 1 8 SER HB3 H 13.451 23.063 17.997 1.00 . A A . 8 SER HB3 1 1
11 14973 1 1 8 SER HG H 14.384 22.216 19.832 1.00 . A A . 8 SER HG 1 1
11 14974 1 1 8 SER N N 10.666 22.065 19.646 1.00 . A A . 8 SER N 1 1
11 14975 1 1 8 SER O O 10.308 21.392 16.996 1.00 . A A . 8 SER O 1 1
11 14976 1 1 8 SER OG O 13.435 22.394 19.931 1.00 . A A . 8 SER OG 1 1
11 14977 1 1 9 VAL C C 11.545 22.284 14.135 1.00 . A A . 9 VAL C 1 1
11 14978 1 1 9 VAL CA C 10.578 23.204 14.897 1.00 . A A . 9 VAL CA 1 1
11 14979 1 1 9 VAL CB C 10.391 24.569 14.196 1.00 . A A . 9 VAL CB 1 1
11 14980 1 1 9 VAL CG1 C 9.118 25.265 14.701 1.00 . A A . 9 VAL CG1 1 1
11 14981 1 1 9 VAL CG2 C 11.594 25.515 14.389 1.00 . A A . 9 VAL CG2 1 1
11 14982 1 1 9 VAL H H 11.356 24.312 16.523 1.00 . A A . 9 VAL H 1 1
11 14983 1 1 9 VAL HA H 9.628 22.675 14.902 1.00 . A A . 9 VAL HA 1 1
11 14984 1 1 9 VAL HB H 10.263 24.402 13.126 1.00 . A A . 9 VAL HB 1 1
11 14985 1 1 9 VAL HG11 H 8.973 26.201 14.160 1.00 . A A . 9 VAL HG11 1 1
11 14986 1 1 9 VAL HG12 H 8.255 24.623 14.515 1.00 . A A . 9 VAL HG12 1 1
11 14987 1 1 9 VAL HG13 H 9.188 25.473 15.768 1.00 . A A . 9 VAL HG13 1 1
11 14988 1 1 9 VAL HG21 H 12.509 25.020 14.062 1.00 . A A . 9 VAL HG21 1 1
11 14989 1 1 9 VAL HG22 H 11.453 26.410 13.783 1.00 . A A . 9 VAL HG22 1 1
11 14990 1 1 9 VAL HG23 H 11.693 25.819 15.431 1.00 . A A . 9 VAL HG23 1 1
11 14991 1 1 9 VAL N N 10.963 23.416 16.292 1.00 . A A . 9 VAL N 1 1
11 14992 1 1 9 VAL O O 11.379 22.061 12.943 1.00 . A A . 9 VAL O 1 1
11 14993 1 1 10 ASP C C 13.860 19.664 15.037 1.00 . A A . 10 ASP C 1 1
11 14994 1 1 10 ASP CA C 13.668 20.974 14.256 1.00 . A A . 10 ASP CA 1 1
11 14995 1 1 10 ASP CB C 14.923 21.865 14.236 1.00 . A A . 10 ASP CB 1 1
11 14996 1 1 10 ASP CG C 16.097 21.216 13.494 1.00 . A A . 10 ASP CG 1 1
11 14997 1 1 10 ASP H H 12.512 21.873 15.809 1.00 . A A . 10 ASP H 1 1
11 14998 1 1 10 ASP HA H 13.445 20.713 13.219 1.00 . A A . 10 ASP HA 1 1
11 14999 1 1 10 ASP HB2 H 14.676 22.810 13.746 1.00 . A A . 10 ASP HB2 1 1
11 15000 1 1 10 ASP HB3 H 15.218 22.080 15.265 1.00 . A A . 10 ASP HB3 1 1
11 15001 1 1 10 ASP N N 12.540 21.721 14.818 1.00 . A A . 10 ASP N 1 1
11 15002 1 1 10 ASP O O 14.934 19.348 15.550 1.00 . A A . 10 ASP O 1 1
11 15003 1 1 10 ASP OD1 O 15.868 20.302 12.664 1.00 . A A . 10 ASP OD1 1 1
11 15004 1 1 10 ASP OD2 O 17.260 21.610 13.754 1.00 . A A . 10 ASP OD2 1 1
11 15005 1 1 11 GLN C C 11.170 17.180 15.476 1.00 . A A . 11 GLN C 1 1
11 15006 1 1 11 GLN CA C 12.639 17.550 15.661 1.00 . A A . 11 GLN CA 1 1
11 15007 1 1 11 GLN CB C 13.031 17.415 17.149 1.00 . A A . 11 GLN CB 1 1
11 15008 1 1 11 GLN CD C 13.420 14.864 17.255 1.00 . A A . 11 GLN CD 1 1
11 15009 1 1 11 GLN CG C 12.685 16.075 17.832 1.00 . A A . 11 GLN CG 1 1
11 15010 1 1 11 GLN H H 11.893 19.336 14.850 1.00 . A A . 11 GLN H 1 1
11 15011 1 1 11 GLN HA H 13.274 16.900 15.056 1.00 . A A . 11 GLN HA 1 1
11 15012 1 1 11 GLN HB2 H 14.104 17.564 17.238 1.00 . A A . 11 GLN HB2 1 1
11 15013 1 1 11 GLN HB3 H 12.532 18.207 17.707 1.00 . A A . 11 GLN HB3 1 1
11 15014 1 1 11 GLN HE21 H 11.737 13.996 16.473 1.00 . A A . 11 GLN HE21 1 1
11 15015 1 1 11 GLN HE22 H 13.261 13.198 16.179 1.00 . A A . 11 GLN HE22 1 1
11 15016 1 1 11 GLN HG2 H 12.968 16.159 18.880 1.00 . A A . 11 GLN HG2 1 1
11 15017 1 1 11 GLN HG3 H 11.608 15.906 17.810 1.00 . A A . 11 GLN HG3 1 1
11 15018 1 1 11 GLN N N 12.753 18.934 15.198 1.00 . A A . 11 GLN N 1 1
11 15019 1 1 11 GLN NE2 N 12.748 14.012 16.499 1.00 . A A . 11 GLN NE2 1 1
11 15020 1 1 11 GLN O O 10.296 17.864 16.008 1.00 . A A . 11 GLN O 1 1
11 15021 1 1 11 GLN OE1 O 14.595 14.638 17.522 1.00 . A A . 11 GLN OE1 1 1
11 15022 1 1 12 ARG C C 9.897 13.934 14.970 1.00 . A A . 12 ARG C 1 1
11 15023 1 1 12 ARG CA C 9.592 15.412 14.829 1.00 . A A . 12 ARG CA 1 1
11 15024 1 1 12 ARG CB C 8.709 15.682 13.596 1.00 . A A . 12 ARG CB 1 1
11 15025 1 1 12 ARG CD C 7.559 17.237 12.038 1.00 . A A . 12 ARG CD 1 1
11 15026 1 1 12 ARG CG C 8.425 17.151 13.298 1.00 . A A . 12 ARG CG 1 1
11 15027 1 1 12 ARG CZ C 7.189 18.910 10.220 1.00 . A A . 12 ARG CZ 1 1
11 15028 1 1 12 ARG H H 11.647 15.604 14.315 1.00 . A A . 12 ARG H 1 1
11 15029 1 1 12 ARG HA H 9.046 15.738 15.718 1.00 . A A . 12 ARG HA 1 1
11 15030 1 1 12 ARG HB2 H 9.182 15.264 12.712 1.00 . A A . 12 ARG HB2 1 1
11 15031 1 1 12 ARG HB3 H 7.764 15.162 13.732 1.00 . A A . 12 ARG HB3 1 1
11 15032 1 1 12 ARG HD2 H 7.860 16.459 11.333 1.00 . A A . 12 ARG HD2 1 1
11 15033 1 1 12 ARG HD3 H 6.514 17.086 12.312 1.00 . A A . 12 ARG HD3 1 1
11 15034 1 1 12 ARG HE H 8.318 19.204 11.882 1.00 . A A . 12 ARG HE 1 1
11 15035 1 1 12 ARG HG2 H 7.906 17.613 14.136 1.00 . A A . 12 ARG HG2 1 1
11 15036 1 1 12 ARG HG3 H 9.371 17.665 13.123 1.00 . A A . 12 ARG HG3 1 1
11 15037 1 1 12 ARG HH11 H 6.277 17.129 9.843 1.00 . A A . 12 ARG HH11 1 1
11 15038 1 1 12 ARG HH12 H 6.030 18.338 8.619 1.00 . A A . 12 ARG HH12 1 1
11 15039 1 1 12 ARG HH21 H 8.050 20.721 10.317 1.00 . A A . 12 ARG HH21 1 1
11 15040 1 1 12 ARG HH22 H 7.058 20.481 8.895 1.00 . A A . 12 ARG HH22 1 1
11 15041 1 1 12 ARG N N 10.884 16.090 14.766 1.00 . A A . 12 ARG N 1 1
11 15042 1 1 12 ARG NE N 7.724 18.536 11.382 1.00 . A A . 12 ARG NE 1 1
11 15043 1 1 12 ARG NH1 N 6.430 18.071 9.517 1.00 . A A . 12 ARG NH1 1 1
11 15044 1 1 12 ARG NH2 N 7.440 20.128 9.763 1.00 . A A . 12 ARG NH2 1 1
11 15045 1 1 12 ARG O O 9.911 13.410 16.083 1.00 . A A . 12 ARG O 1 1
11 15046 1 1 13 SER C C 11.842 11.497 13.705 1.00 . A A . 13 SER C 1 1
11 15047 1 1 13 SER CA C 10.353 11.843 13.761 1.00 . A A . 13 SER CA 1 1
11 15048 1 1 13 SER CB C 9.575 11.352 12.529 1.00 . A A . 13 SER CB 1 1
11 15049 1 1 13 SER H H 10.362 13.802 12.998 1.00 . A A . 13 SER H 1 1
11 15050 1 1 13 SER HA H 9.904 11.383 14.647 1.00 . A A . 13 SER HA 1 1
11 15051 1 1 13 SER HB2 H 10.224 11.372 11.649 1.00 . A A . 13 SER HB2 1 1
11 15052 1 1 13 SER HB3 H 9.238 10.330 12.695 1.00 . A A . 13 SER HB3 1 1
11 15053 1 1 13 SER HG H 7.860 12.071 13.074 1.00 . A A . 13 SER HG 1 1
11 15054 1 1 13 SER N N 10.233 13.288 13.857 1.00 . A A . 13 SER N 1 1
11 15055 1 1 13 SER O O 12.694 12.376 13.569 1.00 . A A . 13 SER O 1 1
11 15056 1 1 13 SER OG O 8.440 12.179 12.301 1.00 . A A . 13 SER OG 1 1
11 15057 1 1 14 LEU C C 14.140 9.762 12.329 1.00 . A A . 14 LEU C 1 1
11 15058 1 1 14 LEU CA C 13.555 9.718 13.741 1.00 . A A . 14 LEU CA 1 1
11 15059 1 1 14 LEU CB C 13.617 8.304 14.349 1.00 . A A . 14 LEU CB 1 1
11 15060 1 1 14 LEU CD1 C 15.494 8.790 16.025 1.00 . A A . 14 LEU CD1 1 1
11 15061 1 1 14 LEU CD2 C 14.939 6.451 15.407 1.00 . A A . 14 LEU CD2 1 1
11 15062 1 1 14 LEU CG C 15.003 7.889 14.882 1.00 . A A . 14 LEU CG 1 1
11 15063 1 1 14 LEU H H 11.415 9.545 13.780 1.00 . A A . 14 LEU H 1 1
11 15064 1 1 14 LEU HA H 14.165 10.390 14.331 1.00 . A A . 14 LEU HA 1 1
11 15065 1 1 14 LEU HB2 H 12.902 8.229 15.167 1.00 . A A . 14 LEU HB2 1 1
11 15066 1 1 14 LEU HB3 H 13.317 7.594 13.577 1.00 . A A . 14 LEU HB3 1 1
11 15067 1 1 14 LEU HD11 H 14.751 8.860 16.818 1.00 . A A . 14 LEU HD11 1 1
11 15068 1 1 14 LEU HD12 H 15.745 9.782 15.648 1.00 . A A . 14 LEU HD12 1 1
11 15069 1 1 14 LEU HD13 H 16.418 8.377 16.432 1.00 . A A . 14 LEU HD13 1 1
11 15070 1 1 14 LEU HD21 H 14.274 6.375 16.268 1.00 . A A . 14 LEU HD21 1 1
11 15071 1 1 14 LEU HD22 H 15.943 6.132 15.693 1.00 . A A . 14 LEU HD22 1 1
11 15072 1 1 14 LEU HD23 H 14.592 5.789 14.613 1.00 . A A . 14 LEU HD23 1 1
11 15073 1 1 14 LEU HG H 15.731 7.926 14.080 1.00 . A A . 14 LEU HG 1 1
11 15074 1 1 14 LEU N N 12.179 10.215 13.792 1.00 . A A . 14 LEU N 1 1
11 15075 1 1 14 LEU O O 15.327 9.522 12.150 1.00 . A A . 14 LEU O 1 1
11 15076 1 1 15 ILE C C 13.286 11.448 9.265 1.00 . A A . 15 ILE C 1 1
11 15077 1 1 15 ILE CA C 13.694 10.129 9.923 1.00 . A A . 15 ILE CA 1 1
11 15078 1 1 15 ILE CB C 13.073 8.915 9.219 1.00 . A A . 15 ILE CB 1 1
11 15079 1 1 15 ILE CD1 C 10.805 7.769 8.711 1.00 . A A . 15 ILE CD1 1 1
11 15080 1 1 15 ILE CG1 C 11.604 8.678 9.648 1.00 . A A . 15 ILE CG1 1 1
11 15081 1 1 15 ILE CG2 C 13.954 7.675 9.465 1.00 . A A . 15 ILE CG2 1 1
11 15082 1 1 15 ILE H H 12.368 10.285 11.549 1.00 . A A . 15 ILE H 1 1
11 15083 1 1 15 ILE HA H 14.776 10.053 9.834 1.00 . A A . 15 ILE HA 1 1
11 15084 1 1 15 ILE HB H 13.104 9.163 8.162 1.00 . A A . 15 ILE HB 1 1
11 15085 1 1 15 ILE HD11 H 11.414 6.926 8.397 1.00 . A A . 15 ILE HD11 1 1
11 15086 1 1 15 ILE HD12 H 9.916 7.404 9.227 1.00 . A A . 15 ILE HD12 1 1
11 15087 1 1 15 ILE HD13 H 10.486 8.335 7.839 1.00 . A A . 15 ILE HD13 1 1
11 15088 1 1 15 ILE HG12 H 11.607 8.238 10.645 1.00 . A A . 15 ILE HG12 1 1
11 15089 1 1 15 ILE HG13 H 11.080 9.630 9.708 1.00 . A A . 15 ILE HG13 1 1
11 15090 1 1 15 ILE HG21 H 13.677 6.875 8.776 1.00 . A A . 15 ILE HG21 1 1
11 15091 1 1 15 ILE HG22 H 15.000 7.931 9.284 1.00 . A A . 15 ILE HG22 1 1
11 15092 1 1 15 ILE HG23 H 13.847 7.327 10.494 1.00 . A A . 15 ILE HG23 1 1
11 15093 1 1 15 ILE N N 13.338 10.123 11.333 1.00 . A A . 15 ILE N 1 1
11 15094 1 1 15 ILE O O 12.998 11.506 8.074 1.00 . A A . 15 ILE O 1 1
11 15095 1 1 16 ASN C C 13.378 14.364 8.271 1.00 . A A . 16 ASN C 1 1
11 15096 1 1 16 ASN CA C 12.702 13.818 9.559 1.00 . A A . 16 ASN CA 1 1
11 15097 1 1 16 ASN CB C 12.874 14.802 10.722 1.00 . A A . 16 ASN CB 1 1
11 15098 1 1 16 ASN CG C 11.931 15.982 10.691 1.00 . A A . 16 ASN CG 1 1
11 15099 1 1 16 ASN H H 13.592 12.475 10.972 1.00 . A A . 16 ASN H 1 1
11 15100 1 1 16 ASN HA H 11.642 13.661 9.354 1.00 . A A . 16 ASN HA 1 1
11 15101 1 1 16 ASN HB2 H 12.732 14.292 11.679 1.00 . A A . 16 ASN HB2 1 1
11 15102 1 1 16 ASN HB3 H 13.892 15.189 10.702 1.00 . A A . 16 ASN HB3 1 1
11 15103 1 1 16 ASN HD21 H 12.557 16.516 8.874 1.00 . A A . 16 ASN HD21 1 1
11 15104 1 1 16 ASN HD22 H 11.919 17.768 9.865 1.00 . A A . 16 ASN HD22 1 1
11 15105 1 1 16 ASN N N 13.248 12.539 10.021 1.00 . A A . 16 ASN N 1 1
11 15106 1 1 16 ASN ND2 N 11.957 16.777 9.646 1.00 . A A . 16 ASN ND2 1 1
11 15107 1 1 16 ASN O O 12.844 15.228 7.572 1.00 . A A . 16 ASN O 1 1
11 15108 1 1 16 ASN OD1 O 11.160 16.184 11.613 1.00 . A A . 16 ASN OD1 1 1
11 15109 1 1 17 SER C C 16.088 12.983 6.227 1.00 . A A . 17 SER C 1 1
11 15110 1 1 17 SER CA C 15.470 14.236 6.876 1.00 . A A . 17 SER CA 1 1
11 15111 1 1 17 SER CB C 16.538 15.245 7.381 1.00 . A A . 17 SER CB 1 1
11 15112 1 1 17 SER H H 14.891 13.192 8.658 1.00 . A A . 17 SER H 1 1
11 15113 1 1 17 SER HA H 14.896 14.723 6.088 1.00 . A A . 17 SER HA 1 1
11 15114 1 1 17 SER HB2 H 17.532 14.919 7.070 1.00 . A A . 17 SER HB2 1 1
11 15115 1 1 17 SER HB3 H 16.352 16.215 6.917 1.00 . A A . 17 SER HB3 1 1
11 15116 1 1 17 SER HG H 17.003 16.278 8.991 1.00 . A A . 17 SER HG 1 1
11 15117 1 1 17 SER N N 14.569 13.866 7.974 1.00 . A A . 17 SER N 1 1
11 15118 1 1 17 SER O O 17.037 13.088 5.448 1.00 . A A . 17 SER O 1 1
11 15119 1 1 17 SER OG O 16.531 15.440 8.794 1.00 . A A . 17 SER OG 1 1
11 15120 1 1 18 ASN C C 15.145 9.526 5.723 1.00 . A A . 18 ASN C 1 1
11 15121 1 1 18 ASN CA C 16.204 10.505 6.215 1.00 . A A . 18 ASN CA 1 1
11 15122 1 1 18 ASN CB C 17.008 9.952 7.406 1.00 . A A . 18 ASN CB 1 1
11 15123 1 1 18 ASN CG C 17.944 8.800 7.035 1.00 . A A . 18 ASN CG 1 1
11 15124 1 1 18 ASN H H 14.688 11.745 7.039 1.00 . A A . 18 ASN H 1 1
11 15125 1 1 18 ASN HA H 16.910 10.672 5.401 1.00 . A A . 18 ASN HA 1 1
11 15126 1 1 18 ASN HB2 H 17.624 10.757 7.793 1.00 . A A . 18 ASN HB2 1 1
11 15127 1 1 18 ASN HB3 H 16.333 9.620 8.193 1.00 . A A . 18 ASN HB3 1 1
11 15128 1 1 18 ASN HD21 H 18.947 8.980 8.802 1.00 . A A . 18 ASN HD21 1 1
11 15129 1 1 18 ASN HD22 H 19.585 7.795 7.673 1.00 . A A . 18 ASN HD22 1 1
11 15130 1 1 18 ASN N N 15.577 11.786 6.551 1.00 . A A . 18 ASN N 1 1
11 15131 1 1 18 ASN ND2 N 18.891 8.494 7.910 1.00 . A A . 18 ASN ND2 1 1
11 15132 1 1 18 ASN O O 14.839 8.519 6.360 1.00 . A A . 18 ASN O 1 1
11 15133 1 1 18 ASN OD1 O 17.838 8.185 5.981 1.00 . A A . 18 ASN OD1 1 1
11 15134 1 1 19 VAL C C 13.940 9.053 2.468 1.00 . A A . 19 VAL C 1 1
11 15135 1 1 19 VAL CA C 13.536 9.030 3.928 1.00 . A A . 19 VAL CA 1 1
11 15136 1 1 19 VAL CB C 12.105 9.566 4.149 1.00 . A A . 19 VAL CB 1 1
11 15137 1 1 19 VAL CG1 C 11.018 8.713 3.480 1.00 . A A . 19 VAL CG1 1 1
11 15138 1 1 19 VAL CG2 C 11.784 9.611 5.639 1.00 . A A . 19 VAL CG2 1 1
11 15139 1 1 19 VAL H H 14.764 10.709 4.104 1.00 . A A . 19 VAL H 1 1
11 15140 1 1 19 VAL HA H 13.603 8.012 4.312 1.00 . A A . 19 VAL HA 1 1
11 15141 1 1 19 VAL HB H 12.035 10.578 3.748 1.00 . A A . 19 VAL HB 1 1
11 15142 1 1 19 VAL HG11 H 10.053 9.211 3.579 1.00 . A A . 19 VAL HG11 1 1
11 15143 1 1 19 VAL HG12 H 11.235 8.596 2.419 1.00 . A A . 19 VAL HG12 1 1
11 15144 1 1 19 VAL HG13 H 10.958 7.736 3.957 1.00 . A A . 19 VAL HG13 1 1
11 15145 1 1 19 VAL HG21 H 11.966 8.636 6.093 1.00 . A A . 19 VAL HG21 1 1
11 15146 1 1 19 VAL HG22 H 12.426 10.345 6.107 1.00 . A A . 19 VAL HG22 1 1
11 15147 1 1 19 VAL HG23 H 10.763 9.921 5.810 1.00 . A A . 19 VAL HG23 1 1
11 15148 1 1 19 VAL N N 14.514 9.866 4.601 1.00 . A A . 19 VAL N 1 1
11 15149 1 1 19 VAL O O 14.190 10.125 1.913 1.00 . A A . 19 VAL O 1 1
11 15150 1 1 20 GLY C C 13.770 6.389 -0.022 1.00 . A A . 20 GLY C 1 1
11 15151 1 1 20 GLY CA C 14.210 7.764 0.419 1.00 . A A . 20 GLY CA 1 1
11 15152 1 1 20 GLY H H 13.880 7.011 2.342 1.00 . A A . 20 GLY H 1 1
11 15153 1 1 20 GLY HA2 H 13.592 8.506 -0.080 1.00 . A A . 20 GLY HA2 1 1
11 15154 1 1 20 GLY HA3 H 15.262 7.921 0.178 1.00 . A A . 20 GLY HA3 1 1
11 15155 1 1 20 GLY N N 14.013 7.884 1.842 1.00 . A A . 20 GLY N 1 1
11 15156 1 1 20 GLY O O 12.575 6.092 0.024 1.00 . A A . 20 GLY O 1 1
11 15157 1 1 21 PHE C C 15.737 3.439 -0.011 1.00 . A A . 21 PHE C 1 1
11 15158 1 1 21 PHE CA C 14.572 4.142 -0.703 1.00 . A A . 21 PHE CA 1 1
11 15159 1 1 21 PHE CB C 14.619 3.902 -2.226 1.00 . A A . 21 PHE CB 1 1
11 15160 1 1 21 PHE CD1 C 12.675 5.358 -3.003 1.00 . A A . 21 PHE CD1 1 1
11 15161 1 1 21 PHE CD2 C 12.706 3.017 -3.643 1.00 . A A . 21 PHE CD2 1 1
11 15162 1 1 21 PHE CE1 C 11.410 5.507 -3.597 1.00 . A A . 21 PHE CE1 1 1
11 15163 1 1 21 PHE CE2 C 11.464 3.177 -4.282 1.00 . A A . 21 PHE CE2 1 1
11 15164 1 1 21 PHE CG C 13.306 4.101 -2.972 1.00 . A A . 21 PHE CG 1 1
11 15165 1 1 21 PHE CZ C 10.801 4.415 -4.239 1.00 . A A . 21 PHE CZ 1 1
11 15166 1 1 21 PHE H H 15.702 5.823 -0.324 1.00 . A A . 21 PHE H 1 1
11 15167 1 1 21 PHE HA H 13.635 3.776 -0.289 1.00 . A A . 21 PHE HA 1 1
11 15168 1 1 21 PHE HB2 H 15.383 4.546 -2.665 1.00 . A A . 21 PHE HB2 1 1
11 15169 1 1 21 PHE HB3 H 14.945 2.873 -2.384 1.00 . A A . 21 PHE HB3 1 1
11 15170 1 1 21 PHE HD1 H 13.146 6.219 -2.555 1.00 . A A . 21 PHE HD1 1 1
11 15171 1 1 21 PHE HD2 H 13.190 2.050 -3.654 1.00 . A A . 21 PHE HD2 1 1
11 15172 1 1 21 PHE HE1 H 10.907 6.462 -3.547 1.00 . A A . 21 PHE HE1 1 1
11 15173 1 1 21 PHE HE2 H 11.005 2.339 -4.785 1.00 . A A . 21 PHE HE2 1 1
11 15174 1 1 21 PHE HZ H 9.830 4.526 -4.703 1.00 . A A . 21 PHE HZ 1 1
11 15175 1 1 21 PHE N N 14.728 5.555 -0.409 1.00 . A A . 21 PHE N 1 1
11 15176 1 1 21 PHE O O 16.807 4.033 0.107 1.00 . A A . 21 PHE O 1 1
11 15177 1 1 22 VAL C C 16.344 -0.051 0.316 1.00 . A A . 22 VAL C 1 1
11 15178 1 1 22 VAL CA C 16.576 1.322 0.961 1.00 . A A . 22 VAL CA 1 1
11 15179 1 1 22 VAL CB C 16.529 1.322 2.514 1.00 . A A . 22 VAL CB 1 1
11 15180 1 1 22 VAL CG1 C 17.454 0.288 3.166 1.00 . A A . 22 VAL CG1 1 1
11 15181 1 1 22 VAL CG2 C 16.885 2.695 3.111 1.00 . A A . 22 VAL CG2 1 1
11 15182 1 1 22 VAL H H 14.643 1.741 0.254 1.00 . A A . 22 VAL H 1 1
11 15183 1 1 22 VAL HA H 17.550 1.692 0.643 1.00 . A A . 22 VAL HA 1 1
11 15184 1 1 22 VAL HB H 15.518 1.083 2.830 1.00 . A A . 22 VAL HB 1 1
11 15185 1 1 22 VAL HG11 H 17.470 0.413 4.250 1.00 . A A . 22 VAL HG11 1 1
11 15186 1 1 22 VAL HG12 H 17.090 -0.711 2.953 1.00 . A A . 22 VAL HG12 1 1
11 15187 1 1 22 VAL HG13 H 18.470 0.401 2.786 1.00 . A A . 22 VAL HG13 1 1
11 15188 1 1 22 VAL HG21 H 16.201 3.462 2.758 1.00 . A A . 22 VAL HG21 1 1
11 15189 1 1 22 VAL HG22 H 16.837 2.659 4.200 1.00 . A A . 22 VAL HG22 1 1
11 15190 1 1 22 VAL HG23 H 17.901 2.969 2.819 1.00 . A A . 22 VAL HG23 1 1
11 15191 1 1 22 VAL N N 15.534 2.197 0.427 1.00 . A A . 22 VAL N 1 1
11 15192 1 1 22 VAL O O 15.193 -0.430 0.058 1.00 . A A . 22 VAL O 1 1
11 15193 1 1 23 THR C C 16.944 -3.094 0.674 1.00 . A A . 23 THR C 1 1
11 15194 1 1 23 THR CA C 17.310 -2.153 -0.488 1.00 . A A . 23 THR CA 1 1
11 15195 1 1 23 THR CB C 18.619 -2.558 -1.196 1.00 . A A . 23 THR CB 1 1
11 15196 1 1 23 THR CG2 C 18.480 -3.865 -1.977 1.00 . A A . 23 THR CG2 1 1
11 15197 1 1 23 THR H H 18.344 -0.413 0.178 1.00 . A A . 23 THR H 1 1
11 15198 1 1 23 THR HA H 16.514 -2.184 -1.222 1.00 . A A . 23 THR HA 1 1
11 15199 1 1 23 THR HB H 19.413 -2.659 -0.453 1.00 . A A . 23 THR HB 1 1
11 15200 1 1 23 THR HG1 H 18.421 -1.638 -2.938 1.00 . A A . 23 THR HG1 1 1
11 15201 1 1 23 THR HG21 H 19.380 -4.049 -2.557 1.00 . A A . 23 THR HG21 1 1
11 15202 1 1 23 THR HG22 H 17.642 -3.798 -2.668 1.00 . A A . 23 THR HG22 1 1
11 15203 1 1 23 THR HG23 H 18.337 -4.693 -1.287 1.00 . A A . 23 THR HG23 1 1
11 15204 1 1 23 THR N N 17.415 -0.786 0.007 1.00 . A A . 23 THR N 1 1
11 15205 1 1 23 THR O O 17.303 -2.853 1.830 1.00 . A A . 23 THR O 1 1
11 15206 1 1 23 THR OG1 O 19.006 -1.586 -2.147 1.00 . A A . 23 THR OG1 1 1
11 15207 1 1 24 MET C C 16.628 -6.595 0.857 1.00 . A A . 24 MET C 1 1
11 15208 1 1 24 MET CA C 16.076 -5.276 1.360 1.00 . A A . 24 MET CA 1 1
11 15209 1 1 24 MET CB C 14.620 -5.468 1.741 1.00 . A A . 24 MET CB 1 1
11 15210 1 1 24 MET CE C 12.066 -5.795 3.581 1.00 . A A . 24 MET CE 1 1
11 15211 1 1 24 MET CG C 13.710 -4.258 1.776 1.00 . A A . 24 MET CG 1 1
11 15212 1 1 24 MET H H 15.907 -4.376 -0.534 1.00 . A A . 24 MET H 1 1
11 15213 1 1 24 MET HA H 16.630 -5.023 2.255 1.00 . A A . 24 MET HA 1 1
11 15214 1 1 24 MET HB2 H 14.171 -6.179 1.053 1.00 . A A . 24 MET HB2 1 1
11 15215 1 1 24 MET HB3 H 14.646 -5.894 2.735 1.00 . A A . 24 MET HB3 1 1
11 15216 1 1 24 MET HE1 H 11.260 -6.517 3.560 1.00 . A A . 24 MET HE1 1 1
11 15217 1 1 24 MET HE2 H 12.966 -6.398 3.613 1.00 . A A . 24 MET HE2 1 1
11 15218 1 1 24 MET HE3 H 12.008 -5.161 4.469 1.00 . A A . 24 MET HE3 1 1
11 15219 1 1 24 MET HG2 H 14.062 -3.529 2.499 1.00 . A A . 24 MET HG2 1 1
11 15220 1 1 24 MET HG3 H 13.763 -3.790 0.801 1.00 . A A . 24 MET HG3 1 1
11 15221 1 1 24 MET N N 16.269 -4.210 0.396 1.00 . A A . 24 MET N 1 1
11 15222 1 1 24 MET O O 17.001 -6.719 -0.309 1.00 . A A . 24 MET O 1 1
11 15223 1 1 24 MET SD S 11.988 -4.748 2.098 1.00 . A A . 24 MET SD 1 1
11 15224 1 1 25 ILE C C 16.506 -9.967 1.933 1.00 . A A . 25 ILE C 1 1
11 15225 1 1 25 ILE CA C 17.439 -8.799 1.612 1.00 . A A . 25 ILE CA 1 1
11 15226 1 1 25 ILE CB C 18.637 -8.767 2.591 1.00 . A A . 25 ILE CB 1 1
11 15227 1 1 25 ILE CD1 C 19.991 -6.890 1.339 1.00 . A A . 25 ILE CD1 1 1
11 15228 1 1 25 ILE CG1 C 19.437 -7.442 2.662 1.00 . A A . 25 ILE CG1 1 1
11 15229 1 1 25 ILE CG2 C 19.588 -9.939 2.306 1.00 . A A . 25 ILE CG2 1 1
11 15230 1 1 25 ILE H H 16.152 -7.449 2.613 1.00 . A A . 25 ILE H 1 1
11 15231 1 1 25 ILE HA H 17.803 -8.885 0.585 1.00 . A A . 25 ILE HA 1 1
11 15232 1 1 25 ILE HB H 18.227 -8.922 3.591 1.00 . A A . 25 ILE HB 1 1
11 15233 1 1 25 ILE HD11 H 20.134 -7.682 0.607 1.00 . A A . 25 ILE HD11 1 1
11 15234 1 1 25 ILE HD12 H 19.309 -6.143 0.934 1.00 . A A . 25 ILE HD12 1 1
11 15235 1 1 25 ILE HD13 H 20.948 -6.402 1.527 1.00 . A A . 25 ILE HD13 1 1
11 15236 1 1 25 ILE HG12 H 18.815 -6.671 3.120 1.00 . A A . 25 ILE HG12 1 1
11 15237 1 1 25 ILE HG13 H 20.276 -7.593 3.343 1.00 . A A . 25 ILE HG13 1 1
11 15238 1 1 25 ILE HG21 H 20.431 -9.895 2.992 1.00 . A A . 25 ILE HG21 1 1
11 15239 1 1 25 ILE HG22 H 19.072 -10.888 2.454 1.00 . A A . 25 ILE HG22 1 1
11 15240 1 1 25 ILE HG23 H 19.961 -9.876 1.285 1.00 . A A . 25 ILE HG23 1 1
11 15241 1 1 25 ILE N N 16.673 -7.576 1.752 1.00 . A A . 25 ILE N 1 1
11 15242 1 1 25 ILE O O 15.832 -9.953 2.967 1.00 . A A . 25 ILE O 1 1
11 15243 1 1 26 LEU C C 16.703 -13.381 1.417 1.00 . A A . 26 LEU C 1 1
11 15244 1 1 26 LEU CA C 15.720 -12.219 1.291 1.00 . A A . 26 LEU CA 1 1
11 15245 1 1 26 LEU CB C 14.755 -12.441 0.112 1.00 . A A . 26 LEU CB 1 1
11 15246 1 1 26 LEU CD1 C 12.881 -13.589 1.351 1.00 . A A . 26 LEU CD1 1 1
11 15247 1 1 26 LEU CD2 C 12.848 -11.039 1.022 1.00 . A A . 26 LEU CD2 1 1
11 15248 1 1 26 LEU CG C 13.260 -12.415 0.467 1.00 . A A . 26 LEU CG 1 1
11 15249 1 1 26 LEU H H 16.982 -10.860 0.193 1.00 . A A . 26 LEU H 1 1
11 15250 1 1 26 LEU HA H 15.141 -12.134 2.213 1.00 . A A . 26 LEU HA 1 1
11 15251 1 1 26 LEU HB2 H 14.923 -11.637 -0.595 1.00 . A A . 26 LEU HB2 1 1
11 15252 1 1 26 LEU HB3 H 14.985 -13.382 -0.398 1.00 . A A . 26 LEU HB3 1 1
11 15253 1 1 26 LEU HD11 H 13.307 -13.530 2.352 1.00 . A A . 26 LEU HD11 1 1
11 15254 1 1 26 LEU HD12 H 13.273 -14.485 0.877 1.00 . A A . 26 LEU HD12 1 1
11 15255 1 1 26 LEU HD13 H 11.786 -13.648 1.392 1.00 . A A . 26 LEU HD13 1 1
11 15256 1 1 26 LEU HD21 H 11.768 -10.984 1.170 1.00 . A A . 26 LEU HD21 1 1
11 15257 1 1 26 LEU HD22 H 13.158 -10.253 0.336 1.00 . A A . 26 LEU HD22 1 1
11 15258 1 1 26 LEU HD23 H 13.345 -10.830 1.969 1.00 . A A . 26 LEU HD23 1 1
11 15259 1 1 26 LEU HG H 12.697 -12.604 -0.445 1.00 . A A . 26 LEU HG 1 1
11 15260 1 1 26 LEU N N 16.474 -10.979 1.070 1.00 . A A . 26 LEU N 1 1
11 15261 1 1 26 LEU O O 17.568 -13.543 0.550 1.00 . A A . 26 LEU O 1 1
11 15262 1 1 27 GLN C C 16.340 -16.614 2.489 1.00 . A A . 27 GLN C 1 1
11 15263 1 1 27 GLN CA C 17.301 -15.448 2.650 1.00 . A A . 27 GLN CA 1 1
11 15264 1 1 27 GLN CB C 17.936 -15.508 4.043 1.00 . A A . 27 GLN CB 1 1
11 15265 1 1 27 GLN CD C 20.331 -15.076 4.785 1.00 . A A . 27 GLN CD 1 1
11 15266 1 1 27 GLN CG C 19.044 -14.464 4.230 1.00 . A A . 27 GLN CG 1 1
11 15267 1 1 27 GLN H H 15.772 -14.063 3.093 1.00 . A A . 27 GLN H 1 1
11 15268 1 1 27 GLN HA H 18.091 -15.537 1.901 1.00 . A A . 27 GLN HA 1 1
11 15269 1 1 27 GLN HB2 H 17.171 -15.353 4.802 1.00 . A A . 27 GLN HB2 1 1
11 15270 1 1 27 GLN HB3 H 18.344 -16.510 4.179 1.00 . A A . 27 GLN HB3 1 1
11 15271 1 1 27 GLN HE21 H 21.433 -14.177 3.363 1.00 . A A . 27 GLN HE21 1 1
11 15272 1 1 27 GLN HE22 H 22.323 -15.135 4.577 1.00 . A A . 27 GLN HE22 1 1
11 15273 1 1 27 GLN HG2 H 19.240 -13.979 3.273 1.00 . A A . 27 GLN HG2 1 1
11 15274 1 1 27 GLN HG3 H 18.699 -13.697 4.920 1.00 . A A . 27 GLN HG3 1 1
11 15275 1 1 27 GLN N N 16.554 -14.206 2.457 1.00 . A A . 27 GLN N 1 1
11 15276 1 1 27 GLN NE2 N 21.465 -14.802 4.169 1.00 . A A . 27 GLN NE2 1 1
11 15277 1 1 27 GLN O O 15.304 -16.652 3.155 1.00 . A A . 27 GLN O 1 1
11 15278 1 1 27 GLN OE1 O 20.326 -15.830 5.756 1.00 . A A . 27 GLN OE1 1 1
11 15279 1 1 28 CYS C C 16.588 -19.930 1.286 1.00 . A A . 28 CYS C 1 1
11 15280 1 1 28 CYS CA C 15.804 -18.619 1.164 1.00 . A A . 28 CYS CA 1 1
11 15281 1 1 28 CYS CB C 15.365 -18.339 -0.291 1.00 . A A . 28 CYS CB 1 1
11 15282 1 1 28 CYS H H 17.593 -17.530 1.152 1.00 . A A . 28 CYS H 1 1
11 15283 1 1 28 CYS HA H 14.916 -18.661 1.799 1.00 . A A . 28 CYS HA 1 1
11 15284 1 1 28 CYS HB2 H 16.093 -18.778 -0.977 1.00 . A A . 28 CYS HB2 1 1
11 15285 1 1 28 CYS HB3 H 14.393 -18.807 -0.460 1.00 . A A . 28 CYS HB3 1 1
11 15286 1 1 28 CYS HG H 16.507 -16.257 -0.374 1.00 . A A . 28 CYS HG 1 1
11 15287 1 1 28 CYS N N 16.689 -17.557 1.615 1.00 . A A . 28 CYS N 1 1
11 15288 1 1 28 CYS O O 17.704 -20.031 0.770 1.00 . A A . 28 CYS O 1 1
11 15289 1 1 28 CYS SG S 15.239 -16.558 -0.682 1.00 . A A . 28 CYS SG 1 1
11 15290 1 1 29 SER C C 16.937 -23.111 0.973 1.00 . A A . 29 SER C 1 1
11 15291 1 1 29 SER CA C 16.840 -22.175 2.210 1.00 . A A . 29 SER CA 1 1
11 15292 1 1 29 SER CB C 16.313 -22.907 3.452 1.00 . A A . 29 SER CB 1 1
11 15293 1 1 29 SER H H 15.190 -20.828 2.475 1.00 . A A . 29 SER H 1 1
11 15294 1 1 29 SER HA H 17.854 -21.867 2.458 1.00 . A A . 29 SER HA 1 1
11 15295 1 1 29 SER HB2 H 15.552 -23.620 3.143 1.00 . A A . 29 SER HB2 1 1
11 15296 1 1 29 SER HB3 H 17.132 -23.467 3.896 1.00 . A A . 29 SER HB3 1 1
11 15297 1 1 29 SER HG H 16.384 -21.317 4.647 1.00 . A A . 29 SER HG 1 1
11 15298 1 1 29 SER N N 16.067 -20.949 1.972 1.00 . A A . 29 SER N 1 1
11 15299 1 1 29 SER O O 17.234 -24.296 1.141 1.00 . A A . 29 SER O 1 1
11 15300 1 1 29 SER OG O 15.759 -22.045 4.435 1.00 . A A . 29 SER OG 1 1
11 15301 1 1 30 ILE C C 16.899 -22.595 -2.696 1.00 . A A . 30 ILE C 1 1
11 15302 1 1 30 ILE CA C 16.411 -23.387 -1.474 1.00 . A A . 30 ILE CA 1 1
11 15303 1 1 30 ILE CB C 14.900 -23.705 -1.632 1.00 . A A . 30 ILE CB 1 1
11 15304 1 1 30 ILE CD1 C 12.529 -22.624 -1.701 1.00 . A A . 30 ILE CD1 1 1
11 15305 1 1 30 ILE CG1 C 13.997 -22.493 -1.279 1.00 . A A . 30 ILE CG1 1 1
11 15306 1 1 30 ILE CG2 C 14.551 -24.944 -0.796 1.00 . A A . 30 ILE CG2 1 1
11 15307 1 1 30 ILE H H 16.556 -21.620 -0.346 1.00 . A A . 30 ILE H 1 1
11 15308 1 1 30 ILE HA H 16.978 -24.318 -1.434 1.00 . A A . 30 ILE HA 1 1
11 15309 1 1 30 ILE HB H 14.720 -23.971 -2.675 1.00 . A A . 30 ILE HB 1 1
11 15310 1 1 30 ILE HD11 H 12.452 -22.614 -2.785 1.00 . A A . 30 ILE HD11 1 1
11 15311 1 1 30 ILE HD12 H 12.092 -23.540 -1.307 1.00 . A A . 30 ILE HD12 1 1
11 15312 1 1 30 ILE HD13 H 11.970 -21.773 -1.314 1.00 . A A . 30 ILE HD13 1 1
11 15313 1 1 30 ILE HG12 H 14.022 -22.323 -0.202 1.00 . A A . 30 ILE HG12 1 1
11 15314 1 1 30 ILE HG13 H 14.391 -21.601 -1.769 1.00 . A A . 30 ILE HG13 1 1
11 15315 1 1 30 ILE HG21 H 15.235 -25.760 -1.036 1.00 . A A . 30 ILE HG21 1 1
11 15316 1 1 30 ILE HG22 H 14.630 -24.712 0.264 1.00 . A A . 30 ILE HG22 1 1
11 15317 1 1 30 ILE HG23 H 13.543 -25.281 -1.036 1.00 . A A . 30 ILE HG23 1 1
11 15318 1 1 30 ILE N N 16.642 -22.623 -0.240 1.00 . A A . 30 ILE N 1 1
11 15319 1 1 30 ILE O O 17.008 -21.370 -2.628 1.00 . A A . 30 ILE O 1 1
11 15320 1 1 31 GLU C C 16.223 -21.970 -5.620 1.00 . A A . 31 GLU C 1 1
11 15321 1 1 31 GLU CA C 17.461 -22.674 -5.101 1.00 . A A . 31 GLU CA 1 1
11 15322 1 1 31 GLU CB C 17.928 -23.732 -6.115 1.00 . A A . 31 GLU CB 1 1
11 15323 1 1 31 GLU CD C 19.248 -24.083 -8.319 1.00 . A A . 31 GLU CD 1 1
11 15324 1 1 31 GLU CG C 18.802 -23.108 -7.212 1.00 . A A . 31 GLU CG 1 1
11 15325 1 1 31 GLU H H 17.069 -24.291 -3.822 1.00 . A A . 31 GLU H 1 1
11 15326 1 1 31 GLU HA H 18.241 -21.936 -4.964 1.00 . A A . 31 GLU HA 1 1
11 15327 1 1 31 GLU HB2 H 18.521 -24.485 -5.598 1.00 . A A . 31 GLU HB2 1 1
11 15328 1 1 31 GLU HB3 H 17.058 -24.208 -6.566 1.00 . A A . 31 GLU HB3 1 1
11 15329 1 1 31 GLU HG2 H 18.273 -22.270 -7.665 1.00 . A A . 31 GLU HG2 1 1
11 15330 1 1 31 GLU HG3 H 19.694 -22.718 -6.729 1.00 . A A . 31 GLU HG3 1 1
11 15331 1 1 31 GLU N N 17.156 -23.284 -3.815 1.00 . A A . 31 GLU N 1 1
11 15332 1 1 31 GLU O O 15.144 -22.568 -5.649 1.00 . A A . 31 GLU O 1 1
11 15333 1 1 31 GLU OE1 O 18.979 -25.304 -8.243 1.00 . A A . 31 GLU OE1 1 1
11 15334 1 1 31 GLU OE2 O 19.922 -23.611 -9.260 1.00 . A A . 31 GLU OE2 1 1
11 15335 1 1 32 MET C C 15.660 -19.917 -8.257 1.00 . A A . 32 MET C 1 1
11 15336 1 1 32 MET CA C 15.335 -19.997 -6.755 1.00 . A A . 32 MET CA 1 1
11 15337 1 1 32 MET CB C 15.173 -18.603 -6.141 1.00 . A A . 32 MET CB 1 1
11 15338 1 1 32 MET CE C 15.481 -15.940 -4.263 1.00 . A A . 32 MET CE 1 1
11 15339 1 1 32 MET CG C 14.677 -18.603 -4.690 1.00 . A A . 32 MET CG 1 1
11 15340 1 1 32 MET H H 17.269 -20.235 -5.917 1.00 . A A . 32 MET H 1 1
11 15341 1 1 32 MET HA H 14.404 -20.533 -6.624 1.00 . A A . 32 MET HA 1 1
11 15342 1 1 32 MET HB2 H 16.146 -18.117 -6.139 1.00 . A A . 32 MET HB2 1 1
11 15343 1 1 32 MET HB3 H 14.501 -18.040 -6.804 1.00 . A A . 32 MET HB3 1 1
11 15344 1 1 32 MET HE1 H 16.088 -16.207 -5.146 1.00 . A A . 32 MET HE1 1 1
11 15345 1 1 32 MET HE2 H 15.240 -14.875 -4.250 1.00 . A A . 32 MET HE2 1 1
11 15346 1 1 32 MET HE3 H 15.985 -16.142 -3.315 1.00 . A A . 32 MET HE3 1 1
11 15347 1 1 32 MET HG2 H 13.844 -19.300 -4.562 1.00 . A A . 32 MET HG2 1 1
11 15348 1 1 32 MET HG3 H 15.512 -18.829 -4.027 1.00 . A A . 32 MET HG3 1 1
11 15349 1 1 32 MET N N 16.384 -20.726 -6.065 1.00 . A A . 32 MET N 1 1
11 15350 1 1 32 MET O O 16.181 -18.899 -8.706 1.00 . A A . 32 MET O 1 1
11 15351 1 1 32 MET SD S 14.019 -17.000 -4.184 1.00 . A A . 32 MET SD 1 1
11 15352 1 1 33 PRO C C 14.757 -19.857 -11.259 1.00 . A A . 33 PRO C 1 1
11 15353 1 1 33 PRO CA C 15.583 -20.909 -10.519 1.00 . A A . 33 PRO CA 1 1
11 15354 1 1 33 PRO CB C 15.197 -22.303 -11.014 1.00 . A A . 33 PRO CB 1 1
11 15355 1 1 33 PRO CD C 14.719 -22.188 -8.696 1.00 . A A . 33 PRO CD 1 1
11 15356 1 1 33 PRO CG C 14.169 -22.754 -9.992 1.00 . A A . 33 PRO CG 1 1
11 15357 1 1 33 PRO HA H 16.644 -20.727 -10.704 1.00 . A A . 33 PRO HA 1 1
11 15358 1 1 33 PRO HB2 H 14.750 -22.274 -12.003 1.00 . A A . 33 PRO HB2 1 1
11 15359 1 1 33 PRO HB3 H 16.067 -22.960 -10.985 1.00 . A A . 33 PRO HB3 1 1
11 15360 1 1 33 PRO HD2 H 13.911 -22.056 -7.980 1.00 . A A . 33 PRO HD2 1 1
11 15361 1 1 33 PRO HD3 H 15.495 -22.846 -8.299 1.00 . A A . 33 PRO HD3 1 1
11 15362 1 1 33 PRO HG2 H 13.199 -22.307 -10.207 1.00 . A A . 33 PRO HG2 1 1
11 15363 1 1 33 PRO HG3 H 14.091 -23.828 -9.957 1.00 . A A . 33 PRO HG3 1 1
11 15364 1 1 33 PRO N N 15.326 -20.930 -9.077 1.00 . A A . 33 PRO N 1 1
11 15365 1 1 33 PRO O O 15.063 -19.547 -12.409 1.00 . A A . 33 PRO O 1 1
11 15366 1 1 34 ASN C C 12.491 -17.331 -10.114 1.00 . A A . 34 ASN C 1 1
11 15367 1 1 34 ASN CA C 12.878 -18.276 -11.228 1.00 . A A . 34 ASN CA 1 1
11 15368 1 1 34 ASN CB C 11.640 -18.803 -11.971 1.00 . A A . 34 ASN CB 1 1
11 15369 1 1 34 ASN CG C 11.045 -20.093 -11.419 1.00 . A A . 34 ASN CG 1 1
11 15370 1 1 34 ASN H H 13.471 -19.638 -9.710 1.00 . A A . 34 ASN H 1 1
11 15371 1 1 34 ASN HA H 13.480 -17.724 -11.954 1.00 . A A . 34 ASN HA 1 1
11 15372 1 1 34 ASN HB2 H 10.873 -18.029 -12.007 1.00 . A A . 34 ASN HB2 1 1
11 15373 1 1 34 ASN HB3 H 11.941 -18.979 -12.992 1.00 . A A . 34 ASN HB3 1 1
11 15374 1 1 34 ASN HD21 H 9.867 -19.094 -10.121 1.00 . A A . 34 ASN HD21 1 1
11 15375 1 1 34 ASN HD22 H 9.739 -20.842 -10.108 1.00 . A A . 34 ASN HD22 1 1
11 15376 1 1 34 ASN N N 13.697 -19.329 -10.648 1.00 . A A . 34 ASN N 1 1
11 15377 1 1 34 ASN ND2 N 10.160 -19.995 -10.452 1.00 . A A . 34 ASN ND2 1 1
11 15378 1 1 34 ASN O O 11.960 -17.746 -9.086 1.00 . A A . 34 ASN O 1 1
11 15379 1 1 34 ASN OD1 O 11.385 -21.196 -11.836 1.00 . A A . 34 ASN OD1 1 1
11 15380 1 1 35 ILE C C 11.242 -14.913 -8.707 1.00 . A A . 35 ILE C 1 1
11 15381 1 1 35 ILE CA C 12.623 -14.959 -9.381 1.00 . A A . 35 ILE CA 1 1
11 15382 1 1 35 ILE CB C 13.002 -13.644 -10.097 1.00 . A A . 35 ILE CB 1 1
11 15383 1 1 35 ILE CD1 C 13.672 -11.222 -9.717 1.00 . A A . 35 ILE CD1 1 1
11 15384 1 1 35 ILE CG1 C 13.122 -12.498 -9.080 1.00 . A A . 35 ILE CG1 1 1
11 15385 1 1 35 ILE CG2 C 12.059 -13.287 -11.265 1.00 . A A . 35 ILE CG2 1 1
11 15386 1 1 35 ILE H H 13.194 -15.847 -11.235 1.00 . A A . 35 ILE H 1 1
11 15387 1 1 35 ILE HA H 13.354 -15.132 -8.590 1.00 . A A . 35 ILE HA 1 1
11 15388 1 1 35 ILE HB H 13.995 -13.793 -10.522 1.00 . A A . 35 ILE HB 1 1
11 15389 1 1 35 ILE HD11 H 14.479 -11.454 -10.416 1.00 . A A . 35 ILE HD11 1 1
11 15390 1 1 35 ILE HD12 H 12.874 -10.719 -10.250 1.00 . A A . 35 ILE HD12 1 1
11 15391 1 1 35 ILE HD13 H 14.058 -10.562 -8.941 1.00 . A A . 35 ILE HD13 1 1
11 15392 1 1 35 ILE HG12 H 12.153 -12.276 -8.636 1.00 . A A . 35 ILE HG12 1 1
11 15393 1 1 35 ILE HG13 H 13.798 -12.815 -8.285 1.00 . A A . 35 ILE HG13 1 1
11 15394 1 1 35 ILE HG21 H 12.458 -12.437 -11.823 1.00 . A A . 35 ILE HG21 1 1
11 15395 1 1 35 ILE HG22 H 11.967 -14.115 -11.966 1.00 . A A . 35 ILE HG22 1 1
11 15396 1 1 35 ILE HG23 H 11.074 -13.026 -10.883 1.00 . A A . 35 ILE HG23 1 1
11 15397 1 1 35 ILE N N 12.756 -16.051 -10.346 1.00 . A A . 35 ILE N 1 1
11 15398 1 1 35 ILE O O 11.114 -14.514 -7.551 1.00 . A A . 35 ILE O 1 1
11 15399 1 1 36 SER C C 8.679 -16.337 -7.644 1.00 . A A . 36 SER C 1 1
11 15400 1 1 36 SER CA C 8.837 -15.449 -8.891 1.00 . A A . 36 SER CA 1 1
11 15401 1 1 36 SER CB C 7.918 -15.848 -10.046 1.00 . A A . 36 SER CB 1 1
11 15402 1 1 36 SER H H 10.321 -15.671 -10.357 1.00 . A A . 36 SER H 1 1
11 15403 1 1 36 SER HA H 8.541 -14.447 -8.596 1.00 . A A . 36 SER HA 1 1
11 15404 1 1 36 SER HB2 H 8.041 -16.916 -10.251 1.00 . A A . 36 SER HB2 1 1
11 15405 1 1 36 SER HB3 H 6.880 -15.657 -9.771 1.00 . A A . 36 SER HB3 1 1
11 15406 1 1 36 SER HG H 8.140 -14.139 -10.948 1.00 . A A . 36 SER HG 1 1
11 15407 1 1 36 SER N N 10.200 -15.376 -9.399 1.00 . A A . 36 SER N 1 1
11 15408 1 1 36 SER O O 7.647 -16.243 -6.989 1.00 . A A . 36 SER O 1 1
11 15409 1 1 36 SER OG O 8.264 -15.065 -11.184 1.00 . A A . 36 SER OG 1 1
11 15410 1 1 37 TYR C C 9.588 -16.778 -4.817 1.00 . A A . 37 TYR C 1 1
11 15411 1 1 37 TYR CA C 9.755 -17.783 -5.960 1.00 . A A . 37 TYR CA 1 1
11 15412 1 1 37 TYR CB C 11.077 -18.558 -5.815 1.00 . A A . 37 TYR CB 1 1
11 15413 1 1 37 TYR CD1 C 10.295 -20.847 -5.149 1.00 . A A . 37 TYR CD1 1 1
11 15414 1 1 37 TYR CD2 C 11.388 -20.594 -7.311 1.00 . A A . 37 TYR CD2 1 1
11 15415 1 1 37 TYR CE1 C 10.119 -22.219 -5.398 1.00 . A A . 37 TYR CE1 1 1
11 15416 1 1 37 TYR CE2 C 11.211 -21.966 -7.576 1.00 . A A . 37 TYR CE2 1 1
11 15417 1 1 37 TYR CG C 10.930 -20.036 -6.103 1.00 . A A . 37 TYR CG 1 1
11 15418 1 1 37 TYR CZ C 10.572 -22.787 -6.613 1.00 . A A . 37 TYR CZ 1 1
11 15419 1 1 37 TYR H H 10.519 -17.189 -7.847 1.00 . A A . 37 TYR H 1 1
11 15420 1 1 37 TYR HA H 8.925 -18.493 -5.901 1.00 . A A . 37 TYR HA 1 1
11 15421 1 1 37 TYR HB2 H 11.849 -18.118 -6.447 1.00 . A A . 37 TYR HB2 1 1
11 15422 1 1 37 TYR HB3 H 11.429 -18.477 -4.788 1.00 . A A . 37 TYR HB3 1 1
11 15423 1 1 37 TYR HD1 H 9.930 -20.424 -4.219 1.00 . A A . 37 TYR HD1 1 1
11 15424 1 1 37 TYR HD2 H 11.862 -19.958 -8.041 1.00 . A A . 37 TYR HD2 1 1
11 15425 1 1 37 TYR HE1 H 9.626 -22.815 -4.644 1.00 . A A . 37 TYR HE1 1 1
11 15426 1 1 37 TYR HE2 H 11.560 -22.379 -8.518 1.00 . A A . 37 TYR HE2 1 1
11 15427 1 1 37 TYR HH H 10.856 -24.477 -7.583 1.00 . A A . 37 TYR HH 1 1
11 15428 1 1 37 TYR N N 9.694 -17.125 -7.261 1.00 . A A . 37 TYR N 1 1
11 15429 1 1 37 TYR O O 8.692 -16.940 -3.996 1.00 . A A . 37 TYR O 1 1
11 15430 1 1 37 TYR OH O 10.321 -24.100 -6.865 1.00 . A A . 37 TYR OH 1 1
11 15431 1 1 38 ALA C C 9.143 -13.949 -3.702 1.00 . A A . 38 ALA C 1 1
11 15432 1 1 38 ALA CA C 10.411 -14.789 -3.650 1.00 . A A . 38 ALA CA 1 1
11 15433 1 1 38 ALA CB C 11.638 -13.886 -3.697 1.00 . A A . 38 ALA CB 1 1
11 15434 1 1 38 ALA H H 11.101 -15.618 -5.508 1.00 . A A . 38 ALA H 1 1
11 15435 1 1 38 ALA HA H 10.418 -15.346 -2.708 1.00 . A A . 38 ALA HA 1 1
11 15436 1 1 38 ALA HB1 H 12.512 -14.535 -3.684 1.00 . A A . 38 ALA HB1 1 1
11 15437 1 1 38 ALA HB2 H 11.620 -13.269 -4.601 1.00 . A A . 38 ALA HB2 1 1
11 15438 1 1 38 ALA HB3 H 11.661 -13.226 -2.826 1.00 . A A . 38 ALA HB3 1 1
11 15439 1 1 38 ALA N N 10.440 -15.749 -4.753 1.00 . A A . 38 ALA N 1 1
11 15440 1 1 38 ALA O O 8.589 -13.625 -2.654 1.00 . A A . 38 ALA O 1 1
11 15441 1 1 39 TRP C C 6.276 -13.713 -4.527 1.00 . A A . 39 TRP C 1 1
11 15442 1 1 39 TRP CA C 7.436 -12.897 -5.095 1.00 . A A . 39 TRP CA 1 1
11 15443 1 1 39 TRP CB C 7.227 -12.542 -6.569 1.00 . A A . 39 TRP CB 1 1
11 15444 1 1 39 TRP CD1 C 9.092 -11.626 -8.051 1.00 . A A . 39 TRP CD1 1 1
11 15445 1 1 39 TRP CD2 C 8.152 -10.059 -6.753 1.00 . A A . 39 TRP CD2 1 1
11 15446 1 1 39 TRP CE2 C 9.145 -9.412 -7.545 1.00 . A A . 39 TRP CE2 1 1
11 15447 1 1 39 TRP CE3 C 7.441 -9.260 -5.832 1.00 . A A . 39 TRP CE3 1 1
11 15448 1 1 39 TRP CG C 8.129 -11.473 -7.112 1.00 . A A . 39 TRP CG 1 1
11 15449 1 1 39 TRP CH2 C 8.701 -7.285 -6.510 1.00 . A A . 39 TRP CH2 1 1
11 15450 1 1 39 TRP CZ2 C 9.418 -8.045 -7.440 1.00 . A A . 39 TRP CZ2 1 1
11 15451 1 1 39 TRP CZ3 C 7.716 -7.885 -5.706 1.00 . A A . 39 TRP CZ3 1 1
11 15452 1 1 39 TRP H H 9.201 -13.900 -5.730 1.00 . A A . 39 TRP H 1 1
11 15453 1 1 39 TRP HA H 7.479 -11.966 -4.529 1.00 . A A . 39 TRP HA 1 1
11 15454 1 1 39 TRP HB2 H 7.333 -13.444 -7.164 1.00 . A A . 39 TRP HB2 1 1
11 15455 1 1 39 TRP HB3 H 6.202 -12.185 -6.688 1.00 . A A . 39 TRP HB3 1 1
11 15456 1 1 39 TRP HD1 H 9.371 -12.548 -8.532 1.00 . A A . 39 TRP HD1 1 1
11 15457 1 1 39 TRP HE1 H 10.383 -10.244 -9.039 1.00 . A A . 39 TRP HE1 1 1
11 15458 1 1 39 TRP HE3 H 6.672 -9.710 -5.218 1.00 . A A . 39 TRP HE3 1 1
11 15459 1 1 39 TRP HH2 H 8.913 -6.240 -6.427 1.00 . A A . 39 TRP HH2 1 1
11 15460 1 1 39 TRP HZ2 H 10.167 -7.593 -8.072 1.00 . A A . 39 TRP HZ2 1 1
11 15461 1 1 39 TRP HZ3 H 7.158 -7.291 -4.996 1.00 . A A . 39 TRP HZ3 1 1
11 15462 1 1 39 TRP N N 8.686 -13.609 -4.913 1.00 . A A . 39 TRP N 1 1
11 15463 1 1 39 TRP NE1 N 9.672 -10.406 -8.333 1.00 . A A . 39 TRP NE1 1 1
11 15464 1 1 39 TRP O O 5.452 -13.123 -3.847 1.00 . A A . 39 TRP O 1 1
11 15465 1 1 40 LYS C C 5.089 -15.736 -2.656 1.00 . A A . 40 LYS C 1 1
11 15466 1 1 40 LYS CA C 5.194 -15.913 -4.168 1.00 . A A . 40 LYS CA 1 1
11 15467 1 1 40 LYS CB C 5.502 -17.382 -4.499 1.00 . A A . 40 LYS CB 1 1
11 15468 1 1 40 LYS CD C 5.054 -19.305 -6.057 1.00 . A A . 40 LYS CD 1 1
11 15469 1 1 40 LYS CE C 5.310 -20.393 -4.998 1.00 . A A . 40 LYS CE 1 1
11 15470 1 1 40 LYS CG C 4.490 -18.004 -5.466 1.00 . A A . 40 LYS CG 1 1
11 15471 1 1 40 LYS H H 6.914 -15.448 -5.354 1.00 . A A . 40 LYS H 1 1
11 15472 1 1 40 LYS HA H 4.232 -15.653 -4.606 1.00 . A A . 40 LYS HA 1 1
11 15473 1 1 40 LYS HB2 H 6.493 -17.461 -4.936 1.00 . A A . 40 LYS HB2 1 1
11 15474 1 1 40 LYS HB3 H 5.500 -17.966 -3.580 1.00 . A A . 40 LYS HB3 1 1
11 15475 1 1 40 LYS HD2 H 4.382 -19.679 -6.828 1.00 . A A . 40 LYS HD2 1 1
11 15476 1 1 40 LYS HD3 H 6.000 -19.059 -6.540 1.00 . A A . 40 LYS HD3 1 1
11 15477 1 1 40 LYS HE2 H 5.921 -21.186 -5.431 1.00 . A A . 40 LYS HE2 1 1
11 15478 1 1 40 LYS HE3 H 5.873 -19.956 -4.170 1.00 . A A . 40 LYS HE3 1 1
11 15479 1 1 40 LYS HG2 H 3.551 -18.200 -4.951 1.00 . A A . 40 LYS HG2 1 1
11 15480 1 1 40 LYS HG3 H 4.298 -17.304 -6.277 1.00 . A A . 40 LYS HG3 1 1
11 15481 1 1 40 LYS HZ1 H 4.280 -21.511 -3.608 1.00 . A A . 40 LYS HZ1 1 1
11 15482 1 1 40 LYS HZ2 H 3.621 -21.626 -5.103 1.00 . A A . 40 LYS HZ2 1 1
11 15483 1 1 40 LYS HZ3 H 3.406 -20.284 -4.168 1.00 . A A . 40 LYS HZ3 1 1
11 15484 1 1 40 LYS N N 6.219 -15.032 -4.743 1.00 . A A . 40 LYS N 1 1
11 15485 1 1 40 LYS NZ N 4.073 -20.988 -4.454 1.00 . A A . 40 LYS NZ 1 1
11 15486 1 1 40 LYS O O 3.984 -15.572 -2.139 1.00 . A A . 40 LYS O 1 1
11 15487 1 1 41 GLU C C 5.849 -14.370 -0.028 1.00 . A A . 41 GLU C 1 1
11 15488 1 1 41 GLU CA C 6.225 -15.778 -0.496 1.00 . A A . 41 GLU CA 1 1
11 15489 1 1 41 GLU CB C 7.608 -16.190 0.035 1.00 . A A . 41 GLU CB 1 1
11 15490 1 1 41 GLU CD C 7.115 -18.614 0.846 1.00 . A A . 41 GLU CD 1 1
11 15491 1 1 41 GLU CG C 7.513 -17.169 1.214 1.00 . A A . 41 GLU CG 1 1
11 15492 1 1 41 GLU H H 7.088 -16.014 -2.426 1.00 . A A . 41 GLU H 1 1
11 15493 1 1 41 GLU HA H 5.469 -16.472 -0.129 1.00 . A A . 41 GLU HA 1 1
11 15494 1 1 41 GLU HB2 H 8.206 -16.644 -0.756 1.00 . A A . 41 GLU HB2 1 1
11 15495 1 1 41 GLU HB3 H 8.130 -15.289 0.367 1.00 . A A . 41 GLU HB3 1 1
11 15496 1 1 41 GLU HG2 H 8.478 -17.182 1.714 1.00 . A A . 41 GLU HG2 1 1
11 15497 1 1 41 GLU HG3 H 6.795 -16.779 1.937 1.00 . A A . 41 GLU HG3 1 1
11 15498 1 1 41 GLU N N 6.214 -15.828 -1.950 1.00 . A A . 41 GLU N 1 1
11 15499 1 1 41 GLU O O 4.965 -14.206 0.813 1.00 . A A . 41 GLU O 1 1
11 15500 1 1 41 GLU OE1 O 7.321 -19.100 -0.297 1.00 . A A . 41 GLU OE1 1 1
11 15501 1 1 41 GLU OE2 O 6.545 -19.296 1.730 1.00 . A A . 41 GLU OE2 1 1
11 15502 1 1 42 LEU C C 4.749 -11.607 -0.504 1.00 . A A . 42 LEU C 1 1
11 15503 1 1 42 LEU CA C 6.219 -11.949 -0.282 1.00 . A A . 42 LEU CA 1 1
11 15504 1 1 42 LEU CB C 7.140 -11.014 -1.087 1.00 . A A . 42 LEU CB 1 1
11 15505 1 1 42 LEU CD1 C 9.566 -10.433 -1.519 1.00 . A A . 42 LEU CD1 1 1
11 15506 1 1 42 LEU CD2 C 8.594 -9.989 0.721 1.00 . A A . 42 LEU CD2 1 1
11 15507 1 1 42 LEU CG C 8.557 -10.937 -0.484 1.00 . A A . 42 LEU CG 1 1
11 15508 1 1 42 LEU H H 7.258 -13.556 -1.247 1.00 . A A . 42 LEU H 1 1
11 15509 1 1 42 LEU HA H 6.417 -11.817 0.776 1.00 . A A . 42 LEU HA 1 1
11 15510 1 1 42 LEU HB2 H 7.188 -11.368 -2.118 1.00 . A A . 42 LEU HB2 1 1
11 15511 1 1 42 LEU HB3 H 6.709 -10.012 -1.105 1.00 . A A . 42 LEU HB3 1 1
11 15512 1 1 42 LEU HD11 H 9.571 -11.097 -2.383 1.00 . A A . 42 LEU HD11 1 1
11 15513 1 1 42 LEU HD12 H 10.559 -10.456 -1.077 1.00 . A A . 42 LEU HD12 1 1
11 15514 1 1 42 LEU HD13 H 9.322 -9.418 -1.838 1.00 . A A . 42 LEU HD13 1 1
11 15515 1 1 42 LEU HD21 H 9.582 -10.005 1.180 1.00 . A A . 42 LEU HD21 1 1
11 15516 1 1 42 LEU HD22 H 7.863 -10.298 1.468 1.00 . A A . 42 LEU HD22 1 1
11 15517 1 1 42 LEU HD23 H 8.362 -8.973 0.402 1.00 . A A . 42 LEU HD23 1 1
11 15518 1 1 42 LEU HG H 8.872 -11.931 -0.160 1.00 . A A . 42 LEU HG 1 1
11 15519 1 1 42 LEU N N 6.496 -13.347 -0.604 1.00 . A A . 42 LEU N 1 1
11 15520 1 1 42 LEU O O 4.160 -10.911 0.320 1.00 . A A . 42 LEU O 1 1
11 15521 1 1 43 LYS C C 1.852 -12.570 -0.848 1.00 . A A . 43 LYS C 1 1
11 15522 1 1 43 LYS CA C 2.744 -11.926 -1.909 1.00 . A A . 43 LYS CA 1 1
11 15523 1 1 43 LYS CB C 2.439 -12.519 -3.299 1.00 . A A . 43 LYS CB 1 1
11 15524 1 1 43 LYS CD C 2.597 -12.305 -5.825 1.00 . A A . 43 LYS CD 1 1
11 15525 1 1 43 LYS CE C 2.688 -11.321 -7.002 1.00 . A A . 43 LYS CE 1 1
11 15526 1 1 43 LYS CG C 2.794 -11.587 -4.479 1.00 . A A . 43 LYS CG 1 1
11 15527 1 1 43 LYS H H 4.703 -12.675 -2.218 1.00 . A A . 43 LYS H 1 1
11 15528 1 1 43 LYS HA H 2.526 -10.858 -1.909 1.00 . A A . 43 LYS HA 1 1
11 15529 1 1 43 LYS HB2 H 2.954 -13.472 -3.408 1.00 . A A . 43 LYS HB2 1 1
11 15530 1 1 43 LYS HB3 H 1.379 -12.745 -3.348 1.00 . A A . 43 LYS HB3 1 1
11 15531 1 1 43 LYS HD2 H 3.354 -13.084 -5.933 1.00 . A A . 43 LYS HD2 1 1
11 15532 1 1 43 LYS HD3 H 1.611 -12.762 -5.811 1.00 . A A . 43 LYS HD3 1 1
11 15533 1 1 43 LYS HE2 H 2.003 -10.490 -6.818 1.00 . A A . 43 LYS HE2 1 1
11 15534 1 1 43 LYS HE3 H 3.692 -10.891 -7.040 1.00 . A A . 43 LYS HE3 1 1
11 15535 1 1 43 LYS HG2 H 2.151 -10.701 -4.450 1.00 . A A . 43 LYS HG2 1 1
11 15536 1 1 43 LYS HG3 H 3.829 -11.253 -4.402 1.00 . A A . 43 LYS HG3 1 1
11 15537 1 1 43 LYS HZ1 H 2.336 -11.180 -9.024 1.00 . A A . 43 LYS HZ1 1 1
11 15538 1 1 43 LYS HZ2 H 1.401 -12.296 -8.292 1.00 . A A . 43 LYS HZ2 1 1
11 15539 1 1 43 LYS HZ3 H 2.978 -12.625 -8.618 1.00 . A A . 43 LYS HZ3 1 1
11 15540 1 1 43 LYS N N 4.151 -12.102 -1.589 1.00 . A A . 43 LYS N 1 1
11 15541 1 1 43 LYS NZ N 2.337 -11.904 -8.313 1.00 . A A . 43 LYS NZ 1 1
11 15542 1 1 43 LYS O O 0.792 -12.015 -0.576 1.00 . A A . 43 LYS O 1 1
11 15543 1 1 44 GLU C C 1.330 -13.480 2.038 1.00 . A A . 44 GLU C 1 1
11 15544 1 1 44 GLU CA C 1.359 -14.321 0.757 1.00 . A A . 44 GLU CA 1 1
11 15545 1 1 44 GLU CB C 1.763 -15.785 1.028 1.00 . A A . 44 GLU CB 1 1
11 15546 1 1 44 GLU CD C 0.725 -18.117 1.611 1.00 . A A . 44 GLU CD 1 1
11 15547 1 1 44 GLU CG C 0.507 -16.615 1.383 1.00 . A A . 44 GLU CG 1 1
11 15548 1 1 44 GLU H H 3.120 -14.131 -0.454 1.00 . A A . 44 GLU H 1 1
11 15549 1 1 44 GLU HA H 0.353 -14.319 0.344 1.00 . A A . 44 GLU HA 1 1
11 15550 1 1 44 GLU HB2 H 2.221 -16.190 0.129 1.00 . A A . 44 GLU HB2 1 1
11 15551 1 1 44 GLU HB3 H 2.501 -15.828 1.831 1.00 . A A . 44 GLU HB3 1 1
11 15552 1 1 44 GLU HG2 H 0.021 -16.172 2.257 1.00 . A A . 44 GLU HG2 1 1
11 15553 1 1 44 GLU HG3 H -0.168 -16.539 0.534 1.00 . A A . 44 GLU HG3 1 1
11 15554 1 1 44 GLU N N 2.228 -13.700 -0.243 1.00 . A A . 44 GLU N 1 1
11 15555 1 1 44 GLU O O 0.263 -13.275 2.621 1.00 . A A . 44 GLU O 1 1
11 15556 1 1 44 GLU OE1 O 1.483 -18.740 0.831 1.00 . A A . 44 GLU OE1 1 1
11 15557 1 1 44 GLU OE2 O 0.093 -18.709 2.522 1.00 . A A . 44 GLU OE2 1 1
11 15558 1 1 45 GLN C C 2.187 -10.805 3.641 1.00 . A A . 45 GLN C 1 1
11 15559 1 1 45 GLN CA C 2.645 -12.265 3.733 1.00 . A A . 45 GLN CA 1 1
11 15560 1 1 45 GLN CB C 4.109 -12.338 4.207 1.00 . A A . 45 GLN CB 1 1
11 15561 1 1 45 GLN CD C 3.721 -14.332 5.822 1.00 . A A . 45 GLN CD 1 1
11 15562 1 1 45 GLN CG C 4.542 -13.745 4.670 1.00 . A A . 45 GLN CG 1 1
11 15563 1 1 45 GLN H H 3.317 -13.177 1.904 1.00 . A A . 45 GLN H 1 1
11 15564 1 1 45 GLN HA H 2.008 -12.750 4.473 1.00 . A A . 45 GLN HA 1 1
11 15565 1 1 45 GLN HB2 H 4.760 -12.019 3.392 1.00 . A A . 45 GLN HB2 1 1
11 15566 1 1 45 GLN HB3 H 4.251 -11.639 5.032 1.00 . A A . 45 GLN HB3 1 1
11 15567 1 1 45 GLN HE21 H 3.420 -12.518 6.724 1.00 . A A . 45 GLN HE21 1 1
11 15568 1 1 45 GLN HE22 H 2.658 -13.886 7.487 1.00 . A A . 45 GLN HE22 1 1
11 15569 1 1 45 GLN HG2 H 4.484 -14.425 3.817 1.00 . A A . 45 GLN HG2 1 1
11 15570 1 1 45 GLN HG3 H 5.585 -13.706 4.986 1.00 . A A . 45 GLN HG3 1 1
11 15571 1 1 45 GLN N N 2.495 -12.978 2.466 1.00 . A A . 45 GLN N 1 1
11 15572 1 1 45 GLN NE2 N 3.270 -13.516 6.772 1.00 . A A . 45 GLN NE2 1 1
11 15573 1 1 45 GLN O O 1.466 -10.334 4.522 1.00 . A A . 45 GLN O 1 1
11 15574 1 1 45 GLN OE1 O 3.481 -15.542 5.869 1.00 . A A . 45 GLN OE1 1 1
11 15575 1 1 46 LEU C C 1.087 -8.427 1.640 1.00 . A A . 46 LEU C 1 1
11 15576 1 1 46 LEU CA C 2.379 -8.654 2.432 1.00 . A A . 46 LEU CA 1 1
11 15577 1 1 46 LEU CB C 3.565 -7.982 1.712 1.00 . A A . 46 LEU CB 1 1
11 15578 1 1 46 LEU CD1 C 6.028 -7.572 1.517 1.00 . A A . 46 LEU CD1 1 1
11 15579 1 1 46 LEU CD2 C 4.930 -7.365 3.774 1.00 . A A . 46 LEU CD2 1 1
11 15580 1 1 46 LEU CG C 4.924 -8.098 2.437 1.00 . A A . 46 LEU CG 1 1
11 15581 1 1 46 LEU H H 3.214 -10.544 1.915 1.00 . A A . 46 LEU H 1 1
11 15582 1 1 46 LEU HA H 2.256 -8.180 3.408 1.00 . A A . 46 LEU HA 1 1
11 15583 1 1 46 LEU HB2 H 3.650 -8.419 0.716 1.00 . A A . 46 LEU HB2 1 1
11 15584 1 1 46 LEU HB3 H 3.333 -6.925 1.578 1.00 . A A . 46 LEU HB3 1 1
11 15585 1 1 46 LEU HD11 H 6.998 -7.751 1.969 1.00 . A A . 46 LEU HD11 1 1
11 15586 1 1 46 LEU HD12 H 5.889 -6.506 1.335 1.00 . A A . 46 LEU HD12 1 1
11 15587 1 1 46 LEU HD13 H 6.001 -8.127 0.583 1.00 . A A . 46 LEU HD13 1 1
11 15588 1 1 46 LEU HD21 H 4.713 -6.308 3.634 1.00 . A A . 46 LEU HD21 1 1
11 15589 1 1 46 LEU HD22 H 5.885 -7.499 4.275 1.00 . A A . 46 LEU HD22 1 1
11 15590 1 1 46 LEU HD23 H 4.184 -7.820 4.419 1.00 . A A . 46 LEU HD23 1 1
11 15591 1 1 46 LEU HG H 5.167 -9.130 2.663 1.00 . A A . 46 LEU HG 1 1
11 15592 1 1 46 LEU N N 2.644 -10.081 2.616 1.00 . A A . 46 LEU N 1 1
11 15593 1 1 46 LEU O O 0.567 -7.309 1.643 1.00 . A A . 46 LEU O 1 1
11 15594 1 1 47 GLY C C -0.252 -9.307 -1.304 1.00 . A A . 47 GLY C 1 1
11 15595 1 1 47 GLY CA C -0.658 -9.369 0.166 1.00 . A A . 47 GLY CA 1 1
11 15596 1 1 47 GLY H H 0.990 -10.356 1.002 1.00 . A A . 47 GLY H 1 1
11 15597 1 1 47 GLY HA2 H -1.248 -10.267 0.330 1.00 . A A . 47 GLY HA2 1 1
11 15598 1 1 47 GLY HA3 H -1.254 -8.495 0.435 1.00 . A A . 47 GLY HA3 1 1
11 15599 1 1 47 GLY N N 0.529 -9.456 1.003 1.00 . A A . 47 GLY N 1 1
11 15600 1 1 47 GLY O O 0.789 -8.730 -1.637 1.00 . A A . 47 GLY O 1 1
11 15601 1 1 48 GLU C C -0.261 -9.051 -4.404 1.00 . A A . 48 GLU C 1 1
11 15602 1 1 48 GLU CA C -0.637 -10.264 -3.543 1.00 . A A . 48 GLU CA 1 1
11 15603 1 1 48 GLU CB C -1.725 -11.129 -4.220 1.00 . A A . 48 GLU CB 1 1
11 15604 1 1 48 GLU CD C -2.190 -13.493 -5.197 1.00 . A A . 48 GLU CD 1 1
11 15605 1 1 48 GLU CG C -1.304 -12.602 -4.314 1.00 . A A . 48 GLU CG 1 1
11 15606 1 1 48 GLU H H -1.945 -10.284 -1.908 1.00 . A A . 48 GLU H 1 1
11 15607 1 1 48 GLU HA H 0.260 -10.863 -3.428 1.00 . A A . 48 GLU HA 1 1
11 15608 1 1 48 GLU HB2 H -2.646 -11.073 -3.653 1.00 . A A . 48 GLU HB2 1 1
11 15609 1 1 48 GLU HB3 H -1.928 -10.744 -5.213 1.00 . A A . 48 GLU HB3 1 1
11 15610 1 1 48 GLU HG2 H -0.301 -12.631 -4.736 1.00 . A A . 48 GLU HG2 1 1
11 15611 1 1 48 GLU HG3 H -1.264 -13.021 -3.305 1.00 . A A . 48 GLU HG3 1 1
11 15612 1 1 48 GLU N N -1.060 -9.892 -2.196 1.00 . A A . 48 GLU N 1 1
11 15613 1 1 48 GLU O O 0.567 -9.152 -5.310 1.00 . A A . 48 GLU O 1 1
11 15614 1 1 48 GLU OE1 O -3.392 -13.694 -4.898 1.00 . A A . 48 GLU OE1 1 1
11 15615 1 1 48 GLU OE2 O -1.606 -14.129 -6.111 1.00 . A A . 48 GLU OE2 1 1
11 15616 1 1 49 GLU C C 0.750 -5.981 -4.607 1.00 . A A . 49 GLU C 1 1
11 15617 1 1 49 GLU CA C -0.609 -6.659 -4.857 1.00 . A A . 49 GLU CA 1 1
11 15618 1 1 49 GLU CB C -1.790 -5.707 -4.553 1.00 . A A . 49 GLU CB 1 1
11 15619 1 1 49 GLU CD C -3.099 -5.772 -6.770 1.00 . A A . 49 GLU CD 1 1
11 15620 1 1 49 GLU CG C -3.102 -6.076 -5.266 1.00 . A A . 49 GLU CG 1 1
11 15621 1 1 49 GLU H H -1.435 -7.869 -3.299 1.00 . A A . 49 GLU H 1 1
11 15622 1 1 49 GLU HA H -0.589 -6.980 -5.898 1.00 . A A . 49 GLU HA 1 1
11 15623 1 1 49 GLU HB2 H -1.970 -5.715 -3.474 1.00 . A A . 49 GLU HB2 1 1
11 15624 1 1 49 GLU HB3 H -1.543 -4.682 -4.822 1.00 . A A . 49 GLU HB3 1 1
11 15625 1 1 49 GLU HG2 H -3.314 -7.132 -5.103 1.00 . A A . 49 GLU HG2 1 1
11 15626 1 1 49 GLU HG3 H -3.912 -5.503 -4.808 1.00 . A A . 49 GLU HG3 1 1
11 15627 1 1 49 GLU N N -0.801 -7.880 -4.086 1.00 . A A . 49 GLU N 1 1
11 15628 1 1 49 GLU O O 0.945 -4.817 -4.964 1.00 . A A . 49 GLU O 1 1
11 15629 1 1 49 GLU OE1 O -2.614 -4.695 -7.182 1.00 . A A . 49 GLU OE1 1 1
11 15630 1 1 49 GLU OE2 O -3.643 -6.581 -7.560 1.00 . A A . 49 GLU OE2 1 1
11 15631 1 1 50 ILE C C 3.863 -5.569 -4.692 1.00 . A A . 50 ILE C 1 1
11 15632 1 1 50 ILE CA C 2.955 -6.059 -3.540 1.00 . A A . 50 ILE CA 1 1
11 15633 1 1 50 ILE CB C 3.616 -6.964 -2.474 1.00 . A A . 50 ILE CB 1 1
11 15634 1 1 50 ILE CD1 C 4.414 -5.043 -1.030 1.00 . A A . 50 ILE CD1 1 1
11 15635 1 1 50 ILE CG1 C 4.823 -6.296 -1.805 1.00 . A A . 50 ILE CG1 1 1
11 15636 1 1 50 ILE CG2 C 4.007 -8.366 -2.947 1.00 . A A . 50 ILE CG2 1 1
11 15637 1 1 50 ILE H H 1.484 -7.604 -3.665 1.00 . A A . 50 ILE H 1 1
11 15638 1 1 50 ILE HA H 2.671 -5.152 -3.005 1.00 . A A . 50 ILE HA 1 1
11 15639 1 1 50 ILE HB H 2.875 -7.123 -1.692 1.00 . A A . 50 ILE HB 1 1
11 15640 1 1 50 ILE HD11 H 5.185 -4.820 -0.300 1.00 . A A . 50 ILE HD11 1 1
11 15641 1 1 50 ILE HD12 H 4.296 -4.196 -1.708 1.00 . A A . 50 ILE HD12 1 1
11 15642 1 1 50 ILE HD13 H 3.479 -5.207 -0.488 1.00 . A A . 50 ILE HD13 1 1
11 15643 1 1 50 ILE HG12 H 5.247 -6.999 -1.099 1.00 . A A . 50 ILE HG12 1 1
11 15644 1 1 50 ILE HG13 H 5.595 -6.056 -2.539 1.00 . A A . 50 ILE HG13 1 1
11 15645 1 1 50 ILE HG21 H 4.759 -8.303 -3.734 1.00 . A A . 50 ILE HG21 1 1
11 15646 1 1 50 ILE HG22 H 4.382 -8.960 -2.114 1.00 . A A . 50 ILE HG22 1 1
11 15647 1 1 50 ILE HG23 H 3.116 -8.872 -3.309 1.00 . A A . 50 ILE HG23 1 1
11 15648 1 1 50 ILE N N 1.707 -6.668 -3.979 1.00 . A A . 50 ILE N 1 1
11 15649 1 1 50 ILE O O 4.604 -4.609 -4.482 1.00 . A A . 50 ILE O 1 1
11 15650 1 1 51 ASP C C 4.566 -4.297 -7.560 1.00 . A A . 51 ASP C 1 1
11 15651 1 1 51 ASP CA C 4.670 -5.734 -7.023 1.00 . A A . 51 ASP CA 1 1
11 15652 1 1 51 ASP CB C 4.706 -6.803 -8.147 1.00 . A A . 51 ASP CB 1 1
11 15653 1 1 51 ASP CG C 3.391 -7.244 -8.808 1.00 . A A . 51 ASP CG 1 1
11 15654 1 1 51 ASP H H 3.138 -6.866 -6.049 1.00 . A A . 51 ASP H 1 1
11 15655 1 1 51 ASP HA H 5.656 -5.772 -6.562 1.00 . A A . 51 ASP HA 1 1
11 15656 1 1 51 ASP HB2 H 5.388 -6.460 -8.927 1.00 . A A . 51 ASP HB2 1 1
11 15657 1 1 51 ASP HB3 H 5.150 -7.703 -7.722 1.00 . A A . 51 ASP HB3 1 1
11 15658 1 1 51 ASP N N 3.749 -6.067 -5.928 1.00 . A A . 51 ASP N 1 1
11 15659 1 1 51 ASP O O 5.514 -3.836 -8.195 1.00 . A A . 51 ASP O 1 1
11 15660 1 1 51 ASP OD1 O 2.803 -8.245 -8.341 1.00 . A A . 51 ASP OD1 1 1
11 15661 1 1 51 ASP OD2 O 3.032 -6.742 -9.900 1.00 . A A . 51 ASP OD2 1 1
11 15662 1 1 52 SER C C 4.431 -1.218 -6.975 1.00 . A A . 52 SER C 1 1
11 15663 1 1 52 SER CA C 3.417 -2.134 -7.672 1.00 . A A . 52 SER CA 1 1
11 15664 1 1 52 SER CB C 1.997 -1.580 -7.459 1.00 . A A . 52 SER CB 1 1
11 15665 1 1 52 SER H H 2.750 -3.955 -6.718 1.00 . A A . 52 SER H 1 1
11 15666 1 1 52 SER HA H 3.650 -2.107 -8.737 1.00 . A A . 52 SER HA 1 1
11 15667 1 1 52 SER HB2 H 1.340 -2.338 -7.033 1.00 . A A . 52 SER HB2 1 1
11 15668 1 1 52 SER HB3 H 2.023 -0.722 -6.788 1.00 . A A . 52 SER HB3 1 1
11 15669 1 1 52 SER HG H 1.330 -1.957 -9.230 1.00 . A A . 52 SER HG 1 1
11 15670 1 1 52 SER N N 3.507 -3.536 -7.242 1.00 . A A . 52 SER N 1 1
11 15671 1 1 52 SER O O 4.959 -0.287 -7.592 1.00 . A A . 52 SER O 1 1
11 15672 1 1 52 SER OG O 1.468 -1.151 -8.689 1.00 . A A . 52 SER OG 1 1
11 15673 1 1 53 LYS C C 6.916 -0.882 -4.705 1.00 . A A . 53 LYS C 1 1
11 15674 1 1 53 LYS CA C 5.436 -0.508 -4.821 1.00 . A A . 53 LYS CA 1 1
11 15675 1 1 53 LYS CB C 4.745 -0.380 -3.445 1.00 . A A . 53 LYS CB 1 1
11 15676 1 1 53 LYS CD C 2.267 0.331 -3.958 1.00 . A A . 53 LYS CD 1 1
11 15677 1 1 53 LYS CE C 1.249 -0.072 -2.873 1.00 . A A . 53 LYS CE 1 1
11 15678 1 1 53 LYS CG C 3.660 0.718 -3.435 1.00 . A A . 53 LYS CG 1 1
11 15679 1 1 53 LYS H H 4.154 -2.169 -5.229 1.00 . A A . 53 LYS H 1 1
11 15680 1 1 53 LYS HA H 5.432 0.477 -5.285 1.00 . A A . 53 LYS HA 1 1
11 15681 1 1 53 LYS HB2 H 4.345 -1.344 -3.121 1.00 . A A . 53 LYS HB2 1 1
11 15682 1 1 53 LYS HB3 H 5.485 -0.083 -2.704 1.00 . A A . 53 LYS HB3 1 1
11 15683 1 1 53 LYS HD2 H 1.850 1.187 -4.485 1.00 . A A . 53 LYS HD2 1 1
11 15684 1 1 53 LYS HD3 H 2.352 -0.461 -4.691 1.00 . A A . 53 LYS HD3 1 1
11 15685 1 1 53 LYS HE2 H 1.005 0.793 -2.252 1.00 . A A . 53 LYS HE2 1 1
11 15686 1 1 53 LYS HE3 H 0.330 -0.394 -3.371 1.00 . A A . 53 LYS HE3 1 1
11 15687 1 1 53 LYS HG2 H 3.539 1.077 -2.420 1.00 . A A . 53 LYS HG2 1 1
11 15688 1 1 53 LYS HG3 H 4.020 1.562 -4.023 1.00 . A A . 53 LYS HG3 1 1
11 15689 1 1 53 LYS HZ1 H 0.951 -1.562 -1.483 1.00 . A A . 53 LYS HZ1 1 1
11 15690 1 1 53 LYS HZ2 H 2.419 -0.856 -1.355 1.00 . A A . 53 LYS HZ2 1 1
11 15691 1 1 53 LYS HZ3 H 2.091 -1.923 -2.601 1.00 . A A . 53 LYS HZ3 1 1
11 15692 1 1 53 LYS N N 4.666 -1.418 -5.675 1.00 . A A . 53 LYS N 1 1
11 15693 1 1 53 LYS NZ N 1.726 -1.177 -2.017 1.00 . A A . 53 LYS NZ 1 1
11 15694 1 1 53 LYS O O 7.636 -0.235 -3.941 1.00 . A A . 53 LYS O 1 1
11 15695 1 1 54 VAL C C 9.492 -2.057 -6.704 1.00 . A A . 54 VAL C 1 1
11 15696 1 1 54 VAL CA C 8.779 -2.348 -5.378 1.00 . A A . 54 VAL CA 1 1
11 15697 1 1 54 VAL CB C 8.716 -3.850 -5.042 1.00 . A A . 54 VAL CB 1 1
11 15698 1 1 54 VAL CG1 C 10.113 -4.462 -4.857 1.00 . A A . 54 VAL CG1 1 1
11 15699 1 1 54 VAL CG2 C 7.905 -4.147 -3.770 1.00 . A A . 54 VAL CG2 1 1
11 15700 1 1 54 VAL H H 6.825 -2.291 -6.174 1.00 . A A . 54 VAL H 1 1
11 15701 1 1 54 VAL HA H 9.310 -1.834 -4.576 1.00 . A A . 54 VAL HA 1 1
11 15702 1 1 54 VAL HB H 8.213 -4.347 -5.870 1.00 . A A . 54 VAL HB 1 1
11 15703 1 1 54 VAL HG11 H 10.715 -3.819 -4.222 1.00 . A A . 54 VAL HG11 1 1
11 15704 1 1 54 VAL HG12 H 10.049 -5.455 -4.410 1.00 . A A . 54 VAL HG12 1 1
11 15705 1 1 54 VAL HG13 H 10.614 -4.555 -5.815 1.00 . A A . 54 VAL HG13 1 1
11 15706 1 1 54 VAL HG21 H 8.373 -3.685 -2.907 1.00 . A A . 54 VAL HG21 1 1
11 15707 1 1 54 VAL HG22 H 6.891 -3.762 -3.857 1.00 . A A . 54 VAL HG22 1 1
11 15708 1 1 54 VAL HG23 H 7.841 -5.223 -3.611 1.00 . A A . 54 VAL HG23 1 1
11 15709 1 1 54 VAL N N 7.408 -1.851 -5.473 1.00 . A A . 54 VAL N 1 1
11 15710 1 1 54 VAL O O 8.840 -1.939 -7.739 1.00 . A A . 54 VAL O 1 1
11 15711 1 1 55 LYS C C 11.966 -3.144 -8.512 1.00 . A A . 55 LYS C 1 1
11 15712 1 1 55 LYS CA C 11.635 -1.774 -7.900 1.00 . A A . 55 LYS CA 1 1
11 15713 1 1 55 LYS CB C 12.911 -0.984 -7.580 1.00 . A A . 55 LYS CB 1 1
11 15714 1 1 55 LYS CD C 11.955 1.431 -7.905 1.00 . A A . 55 LYS CD 1 1
11 15715 1 1 55 LYS CE C 10.435 1.438 -7.697 1.00 . A A . 55 LYS CE 1 1
11 15716 1 1 55 LYS CG C 12.693 0.425 -7.007 1.00 . A A . 55 LYS CG 1 1
11 15717 1 1 55 LYS H H 11.320 -2.032 -5.806 1.00 . A A . 55 LYS H 1 1
11 15718 1 1 55 LYS HA H 11.061 -1.222 -8.643 1.00 . A A . 55 LYS HA 1 1
11 15719 1 1 55 LYS HB2 H 13.492 -1.567 -6.865 1.00 . A A . 55 LYS HB2 1 1
11 15720 1 1 55 LYS HB3 H 13.515 -0.880 -8.483 1.00 . A A . 55 LYS HB3 1 1
11 15721 1 1 55 LYS HD2 H 12.338 2.419 -7.651 1.00 . A A . 55 LYS HD2 1 1
11 15722 1 1 55 LYS HD3 H 12.182 1.236 -8.952 1.00 . A A . 55 LYS HD3 1 1
11 15723 1 1 55 LYS HE2 H 10.009 0.511 -8.091 1.00 . A A . 55 LYS HE2 1 1
11 15724 1 1 55 LYS HE3 H 10.219 1.488 -6.629 1.00 . A A . 55 LYS HE3 1 1
11 15725 1 1 55 LYS HG2 H 12.191 0.354 -6.042 1.00 . A A . 55 LYS HG2 1 1
11 15726 1 1 55 LYS HG3 H 13.686 0.836 -6.834 1.00 . A A . 55 LYS HG3 1 1
11 15727 1 1 55 LYS HZ1 H 8.779 2.517 -8.216 1.00 . A A . 55 LYS HZ1 1 1
11 15728 1 1 55 LYS HZ2 H 9.917 2.559 -9.370 1.00 . A A . 55 LYS HZ2 1 1
11 15729 1 1 55 LYS HZ3 H 10.105 3.481 -8.007 1.00 . A A . 55 LYS HZ3 1 1
11 15730 1 1 55 LYS N N 10.824 -1.924 -6.687 1.00 . A A . 55 LYS N 1 1
11 15731 1 1 55 LYS NZ N 9.780 2.585 -8.363 1.00 . A A . 55 LYS NZ 1 1
11 15732 1 1 55 LYS O O 11.420 -4.175 -8.103 1.00 . A A . 55 LYS O 1 1
11 15733 1 1 56 GLY C C 14.235 -5.213 -9.314 1.00 . A A . 56 GLY C 1 1
11 15734 1 1 56 GLY CA C 13.298 -4.378 -10.186 1.00 . A A . 56 GLY CA 1 1
11 15735 1 1 56 GLY H H 13.310 -2.315 -9.786 1.00 . A A . 56 GLY H 1 1
11 15736 1 1 56 GLY HA2 H 12.429 -4.967 -10.479 1.00 . A A . 56 GLY HA2 1 1
11 15737 1 1 56 GLY HA3 H 13.831 -4.078 -11.084 1.00 . A A . 56 GLY HA3 1 1
11 15738 1 1 56 GLY N N 12.858 -3.175 -9.503 1.00 . A A . 56 GLY N 1 1
11 15739 1 1 56 GLY O O 15.457 -5.044 -9.390 1.00 . A A . 56 GLY O 1 1
11 15740 1 1 57 MET C C 15.458 -7.827 -8.492 1.00 . A A . 57 MET C 1 1
11 15741 1 1 57 MET CA C 14.339 -7.135 -7.705 1.00 . A A . 57 MET CA 1 1
11 15742 1 1 57 MET CB C 13.287 -8.160 -7.222 1.00 . A A . 57 MET CB 1 1
11 15743 1 1 57 MET CE C 11.418 -9.903 -4.950 1.00 . A A . 57 MET CE 1 1
11 15744 1 1 57 MET CG C 13.821 -9.283 -6.313 1.00 . A A . 57 MET CG 1 1
11 15745 1 1 57 MET H H 12.652 -6.049 -8.440 1.00 . A A . 57 MET H 1 1
11 15746 1 1 57 MET HA H 14.783 -6.629 -6.848 1.00 . A A . 57 MET HA 1 1
11 15747 1 1 57 MET HB2 H 12.489 -7.632 -6.700 1.00 . A A . 57 MET HB2 1 1
11 15748 1 1 57 MET HB3 H 12.842 -8.635 -8.096 1.00 . A A . 57 MET HB3 1 1
11 15749 1 1 57 MET HE1 H 10.546 -10.557 -4.894 1.00 . A A . 57 MET HE1 1 1
11 15750 1 1 57 MET HE2 H 11.827 -9.766 -3.950 1.00 . A A . 57 MET HE2 1 1
11 15751 1 1 57 MET HE3 H 11.116 -8.935 -5.343 1.00 . A A . 57 MET HE3 1 1
11 15752 1 1 57 MET HG2 H 14.717 -9.704 -6.765 1.00 . A A . 57 MET HG2 1 1
11 15753 1 1 57 MET HG3 H 14.107 -8.873 -5.348 1.00 . A A . 57 MET HG3 1 1
11 15754 1 1 57 MET N N 13.656 -6.121 -8.519 1.00 . A A . 57 MET N 1 1
11 15755 1 1 57 MET O O 15.270 -8.136 -9.674 1.00 . A A . 57 MET O 1 1
11 15756 1 1 57 MET SD S 12.664 -10.659 -6.032 1.00 . A A . 57 MET SD 1 1
11 15757 1 1 58 VAL C C 18.110 -10.022 -7.564 1.00 . A A . 58 VAL C 1 1
11 15758 1 1 58 VAL CA C 17.714 -8.837 -8.433 1.00 . A A . 58 VAL CA 1 1
11 15759 1 1 58 VAL CB C 18.918 -7.907 -8.703 1.00 . A A . 58 VAL CB 1 1
11 15760 1 1 58 VAL CG1 C 18.522 -6.725 -9.587 1.00 . A A . 58 VAL CG1 1 1
11 15761 1 1 58 VAL CG2 C 19.581 -7.361 -7.433 1.00 . A A . 58 VAL CG2 1 1
11 15762 1 1 58 VAL H H 16.636 -7.922 -6.847 1.00 . A A . 58 VAL H 1 1
11 15763 1 1 58 VAL HA H 17.400 -9.262 -9.386 1.00 . A A . 58 VAL HA 1 1
11 15764 1 1 58 VAL HB H 19.665 -8.482 -9.248 1.00 . A A . 58 VAL HB 1 1
11 15765 1 1 58 VAL HG11 H 19.416 -6.201 -9.928 1.00 . A A . 58 VAL HG11 1 1
11 15766 1 1 58 VAL HG12 H 17.975 -7.103 -10.446 1.00 . A A . 58 VAL HG12 1 1
11 15767 1 1 58 VAL HG13 H 17.883 -6.039 -9.037 1.00 . A A . 58 VAL HG13 1 1
11 15768 1 1 58 VAL HG21 H 18.834 -6.911 -6.781 1.00 . A A . 58 VAL HG21 1 1
11 15769 1 1 58 VAL HG22 H 20.071 -8.180 -6.901 1.00 . A A . 58 VAL HG22 1 1
11 15770 1 1 58 VAL HG23 H 20.344 -6.624 -7.694 1.00 . A A . 58 VAL HG23 1 1
11 15771 1 1 58 VAL N N 16.588 -8.112 -7.846 1.00 . A A . 58 VAL N 1 1
11 15772 1 1 58 VAL O O 17.727 -10.123 -6.395 1.00 . A A . 58 VAL O 1 1
11 15773 1 1 59 PHE C C 20.673 -11.617 -6.707 1.00 . A A . 59 PHE C 1 1
11 15774 1 1 59 PHE CA C 19.449 -12.071 -7.491 1.00 . A A . 59 PHE CA 1 1
11 15775 1 1 59 PHE CB C 19.773 -13.146 -8.540 1.00 . A A . 59 PHE CB 1 1
11 15776 1 1 59 PHE CD1 C 18.146 -15.018 -8.029 1.00 . A A . 59 PHE CD1 1 1
11 15777 1 1 59 PHE CD2 C 17.993 -13.930 -10.199 1.00 . A A . 59 PHE CD2 1 1
11 15778 1 1 59 PHE CE1 C 17.076 -15.856 -8.383 1.00 . A A . 59 PHE CE1 1 1
11 15779 1 1 59 PHE CE2 C 16.935 -14.783 -10.559 1.00 . A A . 59 PHE CE2 1 1
11 15780 1 1 59 PHE CG C 18.610 -14.044 -8.933 1.00 . A A . 59 PHE CG 1 1
11 15781 1 1 59 PHE CZ C 16.481 -15.751 -9.649 1.00 . A A . 59 PHE CZ 1 1
11 15782 1 1 59 PHE H H 19.181 -10.754 -9.110 1.00 . A A . 59 PHE H 1 1
11 15783 1 1 59 PHE HA H 18.732 -12.465 -6.775 1.00 . A A . 59 PHE HA 1 1
11 15784 1 1 59 PHE HB2 H 20.145 -12.649 -9.438 1.00 . A A . 59 PHE HB2 1 1
11 15785 1 1 59 PHE HB3 H 20.563 -13.782 -8.139 1.00 . A A . 59 PHE HB3 1 1
11 15786 1 1 59 PHE HD1 H 18.606 -15.131 -7.056 1.00 . A A . 59 PHE HD1 1 1
11 15787 1 1 59 PHE HD2 H 18.315 -13.187 -10.918 1.00 . A A . 59 PHE HD2 1 1
11 15788 1 1 59 PHE HE1 H 16.720 -16.599 -7.687 1.00 . A A . 59 PHE HE1 1 1
11 15789 1 1 59 PHE HE2 H 16.476 -14.695 -11.537 1.00 . A A . 59 PHE HE2 1 1
11 15790 1 1 59 PHE HZ H 15.687 -16.432 -9.925 1.00 . A A . 59 PHE HZ 1 1
11 15791 1 1 59 PHE N N 18.898 -10.914 -8.157 1.00 . A A . 59 PHE N 1 1
11 15792 1 1 59 PHE O O 21.450 -10.777 -7.170 1.00 . A A . 59 PHE O 1 1
11 15793 1 1 60 LEU C C 23.186 -12.811 -5.240 1.00 . A A . 60 LEU C 1 1
11 15794 1 1 60 LEU CA C 22.019 -11.986 -4.688 1.00 . A A . 60 LEU CA 1 1
11 15795 1 1 60 LEU CB C 21.679 -12.361 -3.235 1.00 . A A . 60 LEU CB 1 1
11 15796 1 1 60 LEU CD1 C 20.505 -11.830 -1.064 1.00 . A A . 60 LEU CD1 1 1
11 15797 1 1 60 LEU CD2 C 21.622 -10.001 -2.269 1.00 . A A . 60 LEU CD2 1 1
11 15798 1 1 60 LEU CG C 20.860 -11.312 -2.464 1.00 . A A . 60 LEU CG 1 1
11 15799 1 1 60 LEU H H 20.185 -12.908 -5.225 1.00 . A A . 60 LEU H 1 1
11 15800 1 1 60 LEU HA H 22.319 -10.940 -4.737 1.00 . A A . 60 LEU HA 1 1
11 15801 1 1 60 LEU HB2 H 21.159 -13.311 -3.222 1.00 . A A . 60 LEU HB2 1 1
11 15802 1 1 60 LEU HB3 H 22.590 -12.539 -2.695 1.00 . A A . 60 LEU HB3 1 1
11 15803 1 1 60 LEU HD11 H 19.793 -11.147 -0.599 1.00 . A A . 60 LEU HD11 1 1
11 15804 1 1 60 LEU HD12 H 21.409 -11.892 -0.453 1.00 . A A . 60 LEU HD12 1 1
11 15805 1 1 60 LEU HD13 H 20.039 -12.807 -1.116 1.00 . A A . 60 LEU HD13 1 1
11 15806 1 1 60 LEU HD21 H 21.877 -9.549 -3.227 1.00 . A A . 60 LEU HD21 1 1
11 15807 1 1 60 LEU HD22 H 22.518 -10.168 -1.680 1.00 . A A . 60 LEU HD22 1 1
11 15808 1 1 60 LEU HD23 H 21.002 -9.292 -1.721 1.00 . A A . 60 LEU HD23 1 1
11 15809 1 1 60 LEU HG H 19.950 -11.116 -3.021 1.00 . A A . 60 LEU HG 1 1
11 15810 1 1 60 LEU N N 20.838 -12.188 -5.514 1.00 . A A . 60 LEU N 1 1
11 15811 1 1 60 LEU O O 23.026 -13.573 -6.201 1.00 . A A . 60 LEU O 1 1
11 15812 1 1 61 LYS C C 25.575 -14.917 -4.979 1.00 . A A . 61 LYS C 1 1
11 15813 1 1 61 LYS CA C 25.624 -13.377 -4.929 1.00 . A A . 61 LYS CA 1 1
11 15814 1 1 61 LYS CB C 26.740 -12.898 -3.989 1.00 . A A . 61 LYS CB 1 1
11 15815 1 1 61 LYS CD C 27.825 -14.427 -2.236 1.00 . A A . 61 LYS CD 1 1
11 15816 1 1 61 LYS CE C 27.636 -15.003 -0.829 1.00 . A A . 61 LYS CE 1 1
11 15817 1 1 61 LYS CG C 26.660 -13.486 -2.567 1.00 . A A . 61 LYS CG 1 1
11 15818 1 1 61 LYS H H 24.397 -12.048 -3.831 1.00 . A A . 61 LYS H 1 1
11 15819 1 1 61 LYS HA H 25.897 -13.035 -5.921 1.00 . A A . 61 LYS HA 1 1
11 15820 1 1 61 LYS HB2 H 27.691 -13.169 -4.441 1.00 . A A . 61 LYS HB2 1 1
11 15821 1 1 61 LYS HB3 H 26.715 -11.810 -3.932 1.00 . A A . 61 LYS HB3 1 1
11 15822 1 1 61 LYS HD2 H 27.873 -15.245 -2.956 1.00 . A A . 61 LYS HD2 1 1
11 15823 1 1 61 LYS HD3 H 28.754 -13.857 -2.274 1.00 . A A . 61 LYS HD3 1 1
11 15824 1 1 61 LYS HE2 H 27.409 -14.183 -0.150 1.00 . A A . 61 LYS HE2 1 1
11 15825 1 1 61 LYS HE3 H 26.785 -15.687 -0.830 1.00 . A A . 61 LYS HE3 1 1
11 15826 1 1 61 LYS HG2 H 26.675 -12.667 -1.850 1.00 . A A . 61 LYS HG2 1 1
11 15827 1 1 61 LYS HG3 H 25.724 -14.028 -2.444 1.00 . A A . 61 LYS HG3 1 1
11 15828 1 1 61 LYS HZ1 H 28.915 -16.637 -0.750 1.00 . A A . 61 LYS HZ1 1 1
11 15829 1 1 61 LYS HZ2 H 28.834 -15.821 0.658 1.00 . A A . 61 LYS HZ2 1 1
11 15830 1 1 61 LYS HZ3 H 29.695 -15.209 -0.602 1.00 . A A . 61 LYS HZ3 1 1
11 15831 1 1 61 LYS N N 24.358 -12.713 -4.590 1.00 . A A . 61 LYS N 1 1
11 15832 1 1 61 LYS NZ N 28.844 -15.705 -0.349 1.00 . A A . 61 LYS NZ 1 1
11 15833 1 1 61 LYS O O 26.618 -15.551 -5.134 1.00 . A A . 61 LYS O 1 1
11 15834 1 1 62 GLY C C 22.636 -17.121 -4.959 1.00 . A A . 62 GLY C 1 1
11 15835 1 1 62 GLY CA C 24.142 -16.939 -4.838 1.00 . A A . 62 GLY CA 1 1
11 15836 1 1 62 GLY H H 23.588 -14.940 -4.683 1.00 . A A . 62 GLY H 1 1
11 15837 1 1 62 GLY HA2 H 24.647 -17.386 -5.690 1.00 . A A . 62 GLY HA2 1 1
11 15838 1 1 62 GLY HA3 H 24.488 -17.416 -3.922 1.00 . A A . 62 GLY HA3 1 1
11 15839 1 1 62 GLY N N 24.413 -15.519 -4.768 1.00 . A A . 62 GLY N 1 1
11 15840 1 1 62 GLY O O 21.878 -16.443 -4.262 1.00 . A A . 62 GLY O 1 1
11 15841 1 1 63 LYS C C 19.934 -18.906 -5.000 1.00 . A A . 63 LYS C 1 1
11 15842 1 1 63 LYS CA C 20.931 -18.649 -6.143 1.00 . A A . 63 LYS CA 1 1
11 15843 1 1 63 LYS CB C 21.190 -19.947 -6.947 1.00 . A A . 63 LYS CB 1 1
11 15844 1 1 63 LYS CD C 23.554 -20.932 -6.859 1.00 . A A . 63 LYS CD 1 1
11 15845 1 1 63 LYS CE C 24.594 -21.558 -5.932 1.00 . A A . 63 LYS CE 1 1
11 15846 1 1 63 LYS CG C 22.144 -20.945 -6.246 1.00 . A A . 63 LYS CG 1 1
11 15847 1 1 63 LYS H H 22.986 -18.416 -6.395 1.00 . A A . 63 LYS H 1 1
11 15848 1 1 63 LYS HA H 20.438 -17.939 -6.823 1.00 . A A . 63 LYS HA 1 1
11 15849 1 1 63 LYS HB2 H 20.239 -20.445 -7.137 1.00 . A A . 63 LYS HB2 1 1
11 15850 1 1 63 LYS HB3 H 21.597 -19.688 -7.926 1.00 . A A . 63 LYS HB3 1 1
11 15851 1 1 63 LYS HD2 H 23.521 -21.498 -7.789 1.00 . A A . 63 LYS HD2 1 1
11 15852 1 1 63 LYS HD3 H 23.861 -19.909 -7.069 1.00 . A A . 63 LYS HD3 1 1
11 15853 1 1 63 LYS HE2 H 24.567 -21.051 -4.965 1.00 . A A . 63 LYS HE2 1 1
11 15854 1 1 63 LYS HE3 H 24.344 -22.607 -5.763 1.00 . A A . 63 LYS HE3 1 1
11 15855 1 1 63 LYS HG2 H 22.207 -20.710 -5.185 1.00 . A A . 63 LYS HG2 1 1
11 15856 1 1 63 LYS HG3 H 21.752 -21.957 -6.336 1.00 . A A . 63 LYS HG3 1 1
11 15857 1 1 63 LYS HZ1 H 26.046 -21.953 -7.373 1.00 . A A . 63 LYS HZ1 1 1
11 15858 1 1 63 LYS HZ2 H 26.628 -21.857 -5.842 1.00 . A A . 63 LYS HZ2 1 1
11 15859 1 1 63 LYS HZ3 H 26.225 -20.490 -6.670 1.00 . A A . 63 LYS HZ3 1 1
11 15860 1 1 63 LYS N N 22.246 -18.097 -5.784 1.00 . A A . 63 LYS N 1 1
11 15861 1 1 63 LYS NZ N 25.961 -21.458 -6.488 1.00 . A A . 63 LYS NZ 1 1
11 15862 1 1 63 LYS O O 18.842 -19.401 -5.261 1.00 . A A . 63 LYS O 1 1
11 15863 1 1 64 LEU C C 19.024 -17.588 -1.885 1.00 . A A . 64 LEU C 1 1
11 15864 1 1 64 LEU CA C 19.534 -18.886 -2.530 1.00 . A A . 64 LEU CA 1 1
11 15865 1 1 64 LEU CB C 20.430 -19.682 -1.565 1.00 . A A . 64 LEU CB 1 1
11 15866 1 1 64 LEU CD1 C 22.174 -21.435 -1.121 1.00 . A A . 64 LEU CD1 1 1
11 15867 1 1 64 LEU CD2 C 20.395 -21.939 -2.803 1.00 . A A . 64 LEU CD2 1 1
11 15868 1 1 64 LEU CG C 21.256 -20.832 -2.183 1.00 . A A . 64 LEU CG 1 1
11 15869 1 1 64 LEU H H 21.163 -18.115 -3.643 1.00 . A A . 64 LEU H 1 1
11 15870 1 1 64 LEU HA H 18.665 -19.493 -2.777 1.00 . A A . 64 LEU HA 1 1
11 15871 1 1 64 LEU HB2 H 21.125 -18.980 -1.102 1.00 . A A . 64 LEU HB2 1 1
11 15872 1 1 64 LEU HB3 H 19.799 -20.089 -0.777 1.00 . A A . 64 LEU HB3 1 1
11 15873 1 1 64 LEU HD11 H 21.587 -21.868 -0.311 1.00 . A A . 64 LEU HD11 1 1
11 15874 1 1 64 LEU HD12 H 22.837 -20.664 -0.726 1.00 . A A . 64 LEU HD12 1 1
11 15875 1 1 64 LEU HD13 H 22.781 -22.215 -1.580 1.00 . A A . 64 LEU HD13 1 1
11 15876 1 1 64 LEU HD21 H 19.791 -21.514 -3.600 1.00 . A A . 64 LEU HD21 1 1
11 15877 1 1 64 LEU HD22 H 19.732 -22.374 -2.054 1.00 . A A . 64 LEU HD22 1 1
11 15878 1 1 64 LEU HD23 H 21.028 -22.716 -3.237 1.00 . A A . 64 LEU HD23 1 1
11 15879 1 1 64 LEU HG H 21.908 -20.429 -2.962 1.00 . A A . 64 LEU HG 1 1
11 15880 1 1 64 LEU N N 20.287 -18.603 -3.753 1.00 . A A . 64 LEU N 1 1
11 15881 1 1 64 LEU O O 18.650 -17.541 -0.712 1.00 . A A . 64 LEU O 1 1
11 15882 1 1 65 GLY C C 18.547 -14.125 -3.214 1.00 . A A . 65 GLY C 1 1
11 15883 1 1 65 GLY CA C 18.723 -15.169 -2.123 1.00 . A A . 65 GLY CA 1 1
11 15884 1 1 65 GLY H H 19.395 -16.539 -3.592 1.00 . A A . 65 GLY H 1 1
11 15885 1 1 65 GLY HA2 H 17.827 -15.206 -1.504 1.00 . A A . 65 GLY HA2 1 1
11 15886 1 1 65 GLY HA3 H 19.535 -14.844 -1.484 1.00 . A A . 65 GLY HA3 1 1
11 15887 1 1 65 GLY N N 19.059 -16.487 -2.635 1.00 . A A . 65 GLY N 1 1
11 15888 1 1 65 GLY O O 19.051 -14.263 -4.332 1.00 . A A . 65 GLY O 1 1
11 15889 1 1 66 VAL C C 17.366 -10.718 -2.964 1.00 . A A . 66 VAL C 1 1
11 15890 1 1 66 VAL CA C 17.432 -12.010 -3.770 1.00 . A A . 66 VAL CA 1 1
11 15891 1 1 66 VAL CB C 16.077 -12.412 -4.398 1.00 . A A . 66 VAL CB 1 1
11 15892 1 1 66 VAL CG1 C 16.144 -13.345 -5.621 1.00 . A A . 66 VAL CG1 1 1
11 15893 1 1 66 VAL CG2 C 14.941 -12.721 -3.416 1.00 . A A . 66 VAL CG2 1 1
11 15894 1 1 66 VAL H H 17.453 -13.017 -1.911 1.00 . A A . 66 VAL H 1 1
11 15895 1 1 66 VAL HA H 18.150 -11.866 -4.581 1.00 . A A . 66 VAL HA 1 1
11 15896 1 1 66 VAL HB H 15.665 -11.549 -4.846 1.00 . A A . 66 VAL HB 1 1
11 15897 1 1 66 VAL HG11 H 16.652 -12.823 -6.394 1.00 . A A . 66 VAL HG11 1 1
11 15898 1 1 66 VAL HG12 H 16.733 -14.224 -5.413 1.00 . A A . 66 VAL HG12 1 1
11 15899 1 1 66 VAL HG13 H 15.159 -13.645 -5.991 1.00 . A A . 66 VAL HG13 1 1
11 15900 1 1 66 VAL HG21 H 14.881 -11.869 -2.737 1.00 . A A . 66 VAL HG21 1 1
11 15901 1 1 66 VAL HG22 H 14.016 -12.819 -3.998 1.00 . A A . 66 VAL HG22 1 1
11 15902 1 1 66 VAL HG23 H 15.169 -13.638 -2.861 1.00 . A A . 66 VAL HG23 1 1
11 15903 1 1 66 VAL N N 17.831 -13.070 -2.858 1.00 . A A . 66 VAL N 1 1
11 15904 1 1 66 VAL O O 17.368 -10.766 -1.730 1.00 . A A . 66 VAL O 1 1
11 15905 1 1 67 CYS C C 16.356 -7.344 -3.858 1.00 . A A . 67 CYS C 1 1
11 15906 1 1 67 CYS CA C 17.150 -8.288 -2.973 1.00 . A A . 67 CYS CA 1 1
11 15907 1 1 67 CYS CB C 18.540 -7.728 -2.650 1.00 . A A . 67 CYS CB 1 1
11 15908 1 1 67 CYS H H 17.398 -9.521 -4.637 1.00 . A A . 67 CYS H 1 1
11 15909 1 1 67 CYS HA H 16.598 -8.420 -2.040 1.00 . A A . 67 CYS HA 1 1
11 15910 1 1 67 CYS HB2 H 18.464 -6.710 -2.267 1.00 . A A . 67 CYS HB2 1 1
11 15911 1 1 67 CYS HB3 H 18.970 -8.349 -1.868 1.00 . A A . 67 CYS HB3 1 1
11 15912 1 1 67 CYS HG H 20.525 -6.867 -3.616 1.00 . A A . 67 CYS HG 1 1
11 15913 1 1 67 CYS N N 17.303 -9.568 -3.625 1.00 . A A . 67 CYS N 1 1
11 15914 1 1 67 CYS O O 16.239 -7.555 -5.070 1.00 . A A . 67 CYS O 1 1
11 15915 1 1 67 CYS SG S 19.621 -7.722 -4.105 1.00 . A A . 67 CYS SG 1 1
11 15916 1 1 68 PHE C C 14.973 -3.995 -3.344 1.00 . A A . 68 PHE C 1 1
11 15917 1 1 68 PHE CA C 15.040 -5.328 -4.066 1.00 . A A . 68 PHE CA 1 1
11 15918 1 1 68 PHE CB C 13.626 -5.868 -4.319 1.00 . A A . 68 PHE CB 1 1
11 15919 1 1 68 PHE CD1 C 12.174 -5.317 -2.317 1.00 . A A . 68 PHE CD1 1 1
11 15920 1 1 68 PHE CD2 C 12.868 -7.602 -2.650 1.00 . A A . 68 PHE CD2 1 1
11 15921 1 1 68 PHE CE1 C 11.463 -5.696 -1.174 1.00 . A A . 68 PHE CE1 1 1
11 15922 1 1 68 PHE CE2 C 12.174 -7.996 -1.494 1.00 . A A . 68 PHE CE2 1 1
11 15923 1 1 68 PHE CG C 12.858 -6.272 -3.075 1.00 . A A . 68 PHE CG 1 1
11 15924 1 1 68 PHE CZ C 11.459 -7.036 -0.750 1.00 . A A . 68 PHE CZ 1 1
11 15925 1 1 68 PHE H H 15.870 -6.207 -2.257 1.00 . A A . 68 PHE H 1 1
11 15926 1 1 68 PHE HA H 15.552 -5.179 -5.021 1.00 . A A . 68 PHE HA 1 1
11 15927 1 1 68 PHE HB2 H 13.053 -5.138 -4.882 1.00 . A A . 68 PHE HB2 1 1
11 15928 1 1 68 PHE HB3 H 13.693 -6.740 -4.954 1.00 . A A . 68 PHE HB3 1 1
11 15929 1 1 68 PHE HD1 H 12.247 -4.278 -2.603 1.00 . A A . 68 PHE HD1 1 1
11 15930 1 1 68 PHE HD2 H 13.466 -8.288 -3.230 1.00 . A A . 68 PHE HD2 1 1
11 15931 1 1 68 PHE HE1 H 10.981 -4.917 -0.611 1.00 . A A . 68 PHE HE1 1 1
11 15932 1 1 68 PHE HE2 H 12.222 -9.022 -1.163 1.00 . A A . 68 PHE HE2 1 1
11 15933 1 1 68 PHE HZ H 10.958 -7.310 0.175 1.00 . A A . 68 PHE HZ 1 1
11 15934 1 1 68 PHE N N 15.791 -6.297 -3.272 1.00 . A A . 68 PHE N 1 1
11 15935 1 1 68 PHE O O 15.029 -3.969 -2.119 1.00 . A A . 68 PHE O 1 1
11 15936 1 1 69 ASP C C 13.177 -1.304 -3.284 1.00 . A A . 69 ASP C 1 1
11 15937 1 1 69 ASP CA C 14.652 -1.578 -3.517 1.00 . A A . 69 ASP CA 1 1
11 15938 1 1 69 ASP CB C 15.214 -0.472 -4.405 1.00 . A A . 69 ASP CB 1 1
11 15939 1 1 69 ASP CG C 16.640 -0.656 -4.883 1.00 . A A . 69 ASP CG 1 1
11 15940 1 1 69 ASP H H 14.908 -2.974 -5.106 1.00 . A A . 69 ASP H 1 1
11 15941 1 1 69 ASP HA H 15.173 -1.528 -2.561 1.00 . A A . 69 ASP HA 1 1
11 15942 1 1 69 ASP HB2 H 14.566 -0.398 -5.272 1.00 . A A . 69 ASP HB2 1 1
11 15943 1 1 69 ASP HB3 H 15.138 0.473 -3.866 1.00 . A A . 69 ASP HB3 1 1
11 15944 1 1 69 ASP N N 14.819 -2.912 -4.098 1.00 . A A . 69 ASP N 1 1
11 15945 1 1 69 ASP O O 12.311 -1.668 -4.096 1.00 . A A . 69 ASP O 1 1
11 15946 1 1 69 ASP OD1 O 17.459 -1.302 -4.171 1.00 . A A . 69 ASP OD1 1 1
11 15947 1 1 69 ASP OD2 O 16.916 -0.261 -6.039 1.00 . A A . 69 ASP OD2 1 1
11 15948 1 1 70 VAL C C 11.686 1.248 -1.164 1.00 . A A . 70 VAL C 1 1
11 15949 1 1 70 VAL CA C 11.562 -0.128 -1.821 1.00 . A A . 70 VAL CA 1 1
11 15950 1 1 70 VAL CB C 10.886 -1.120 -0.848 1.00 . A A . 70 VAL CB 1 1
11 15951 1 1 70 VAL CG1 C 10.010 -2.116 -1.600 1.00 . A A . 70 VAL CG1 1 1
11 15952 1 1 70 VAL CG2 C 11.870 -1.911 0.021 1.00 . A A . 70 VAL CG2 1 1
11 15953 1 1 70 VAL H H 13.628 -0.314 -1.560 1.00 . A A . 70 VAL H 1 1
11 15954 1 1 70 VAL HA H 10.954 -0.022 -2.719 1.00 . A A . 70 VAL HA 1 1
11 15955 1 1 70 VAL HB H 10.233 -0.565 -0.175 1.00 . A A . 70 VAL HB 1 1
11 15956 1 1 70 VAL HG11 H 9.552 -2.813 -0.899 1.00 . A A . 70 VAL HG11 1 1
11 15957 1 1 70 VAL HG12 H 9.219 -1.585 -2.131 1.00 . A A . 70 VAL HG12 1 1
11 15958 1 1 70 VAL HG13 H 10.611 -2.671 -2.316 1.00 . A A . 70 VAL HG13 1 1
11 15959 1 1 70 VAL HG21 H 12.652 -1.254 0.395 1.00 . A A . 70 VAL HG21 1 1
11 15960 1 1 70 VAL HG22 H 11.334 -2.339 0.863 1.00 . A A . 70 VAL HG22 1 1
11 15961 1 1 70 VAL HG23 H 12.337 -2.706 -0.562 1.00 . A A . 70 VAL HG23 1 1
11 15962 1 1 70 VAL N N 12.889 -0.589 -2.201 1.00 . A A . 70 VAL N 1 1
11 15963 1 1 70 VAL O O 12.754 1.573 -0.636 1.00 . A A . 70 VAL O 1 1
11 15964 1 1 71 PRO C C 10.846 3.062 1.039 1.00 . A A . 71 PRO C 1 1
11 15965 1 1 71 PRO CA C 10.577 3.312 -0.440 1.00 . A A . 71 PRO CA 1 1
11 15966 1 1 71 PRO CB C 9.169 3.876 -0.666 1.00 . A A . 71 PRO CB 1 1
11 15967 1 1 71 PRO CD C 9.300 1.764 -1.743 1.00 . A A . 71 PRO CD 1 1
11 15968 1 1 71 PRO CG C 8.314 2.668 -1.016 1.00 . A A . 71 PRO CG 1 1
11 15969 1 1 71 PRO HA H 11.322 3.995 -0.849 1.00 . A A . 71 PRO HA 1 1
11 15970 1 1 71 PRO HB2 H 8.781 4.385 0.216 1.00 . A A . 71 PRO HB2 1 1
11 15971 1 1 71 PRO HB3 H 9.188 4.555 -1.512 1.00 . A A . 71 PRO HB3 1 1
11 15972 1 1 71 PRO HD2 H 9.001 0.724 -1.626 1.00 . A A . 71 PRO HD2 1 1
11 15973 1 1 71 PRO HD3 H 9.322 2.032 -2.799 1.00 . A A . 71 PRO HD3 1 1
11 15974 1 1 71 PRO HG2 H 7.976 2.183 -0.104 1.00 . A A . 71 PRO HG2 1 1
11 15975 1 1 71 PRO HG3 H 7.464 2.935 -1.640 1.00 . A A . 71 PRO HG3 1 1
11 15976 1 1 71 PRO N N 10.602 2.044 -1.151 1.00 . A A . 71 PRO N 1 1
11 15977 1 1 71 PRO O O 10.313 2.104 1.600 1.00 . A A . 71 PRO O 1 1
11 15978 1 1 72 THR C C 10.367 3.924 3.847 1.00 . A A . 72 THR C 1 1
11 15979 1 1 72 THR CA C 11.748 3.909 3.161 1.00 . A A . 72 THR CA 1 1
11 15980 1 1 72 THR CB C 12.626 5.103 3.567 1.00 . A A . 72 THR CB 1 1
11 15981 1 1 72 THR CG2 C 13.017 5.112 5.040 1.00 . A A . 72 THR CG2 1 1
11 15982 1 1 72 THR H H 12.027 4.710 1.211 1.00 . A A . 72 THR H 1 1
11 15983 1 1 72 THR HA H 12.257 2.987 3.432 1.00 . A A . 72 THR HA 1 1
11 15984 1 1 72 THR HB H 12.074 6.015 3.349 1.00 . A A . 72 THR HB 1 1
11 15985 1 1 72 THR HG1 H 14.491 4.602 3.227 1.00 . A A . 72 THR HG1 1 1
11 15986 1 1 72 THR HG21 H 12.123 5.240 5.655 1.00 . A A . 72 THR HG21 1 1
11 15987 1 1 72 THR HG22 H 13.690 5.947 5.239 1.00 . A A . 72 THR HG22 1 1
11 15988 1 1 72 THR HG23 H 13.508 4.177 5.310 1.00 . A A . 72 THR HG23 1 1
11 15989 1 1 72 THR N N 11.585 3.942 1.709 1.00 . A A . 72 THR N 1 1
11 15990 1 1 72 THR O O 10.159 3.251 4.857 1.00 . A A . 72 THR O 1 1
11 15991 1 1 72 THR OG1 O 13.812 5.129 2.790 1.00 . A A . 72 THR OG1 1 1
11 15992 1 1 73 ALA C C 7.235 3.314 3.441 1.00 . A A . 73 ALA C 1 1
11 15993 1 1 73 ALA CA C 7.993 4.650 3.633 1.00 . A A . 73 ALA CA 1 1
11 15994 1 1 73 ALA CB C 7.335 5.794 2.856 1.00 . A A . 73 ALA CB 1 1
11 15995 1 1 73 ALA H H 9.628 5.102 2.382 1.00 . A A . 73 ALA H 1 1
11 15996 1 1 73 ALA HA H 7.960 4.896 4.696 1.00 . A A . 73 ALA HA 1 1
11 15997 1 1 73 ALA HB1 H 6.307 5.930 3.186 1.00 . A A . 73 ALA HB1 1 1
11 15998 1 1 73 ALA HB2 H 7.883 6.722 3.031 1.00 . A A . 73 ALA HB2 1 1
11 15999 1 1 73 ALA HB3 H 7.344 5.573 1.791 1.00 . A A . 73 ALA HB3 1 1
11 16000 1 1 73 ALA N N 9.392 4.604 3.231 1.00 . A A . 73 ALA N 1 1
11 16001 1 1 73 ALA O O 6.034 3.248 3.721 1.00 . A A . 73 ALA O 1 1
11 16002 1 1 74 SER C C 8.451 -0.104 3.622 1.00 . A A . 74 SER C 1 1
11 16003 1 1 74 SER CA C 7.412 0.871 3.041 1.00 . A A . 74 SER CA 1 1
11 16004 1 1 74 SER CB C 6.939 0.421 1.656 1.00 . A A . 74 SER CB 1 1
11 16005 1 1 74 SER H H 8.831 2.395 2.608 1.00 . A A . 74 SER H 1 1
11 16006 1 1 74 SER HA H 6.546 0.850 3.704 1.00 . A A . 74 SER HA 1 1
11 16007 1 1 74 SER HB2 H 6.415 1.243 1.169 1.00 . A A . 74 SER HB2 1 1
11 16008 1 1 74 SER HB3 H 7.800 0.132 1.052 1.00 . A A . 74 SER HB3 1 1
11 16009 1 1 74 SER HG H 5.376 -0.556 1.042 1.00 . A A . 74 SER HG 1 1
11 16010 1 1 74 SER N N 7.897 2.250 2.974 1.00 . A A . 74 SER N 1 1
11 16011 1 1 74 SER O O 8.057 -1.148 4.127 1.00 . A A . 74 SER O 1 1
11 16012 1 1 74 SER OG O 6.039 -0.663 1.749 1.00 . A A . 74 SER OG 1 1
11 16013 1 1 75 VAL C C 10.366 -1.076 5.650 1.00 . A A . 75 VAL C 1 1
11 16014 1 1 75 VAL CA C 10.793 -0.646 4.240 1.00 . A A . 75 VAL CA 1 1
11 16015 1 1 75 VAL CB C 12.145 0.101 4.209 1.00 . A A . 75 VAL CB 1 1
11 16016 1 1 75 VAL CG1 C 13.227 -0.547 5.079 1.00 . A A . 75 VAL CG1 1 1
11 16017 1 1 75 VAL CG2 C 12.690 0.179 2.774 1.00 . A A . 75 VAL CG2 1 1
11 16018 1 1 75 VAL H H 10.051 1.072 3.205 1.00 . A A . 75 VAL H 1 1
11 16019 1 1 75 VAL HA H 10.896 -1.548 3.640 1.00 . A A . 75 VAL HA 1 1
11 16020 1 1 75 VAL HB H 11.985 1.114 4.574 1.00 . A A . 75 VAL HB 1 1
11 16021 1 1 75 VAL HG11 H 14.189 -0.060 4.904 1.00 . A A . 75 VAL HG11 1 1
11 16022 1 1 75 VAL HG12 H 12.977 -0.440 6.136 1.00 . A A . 75 VAL HG12 1 1
11 16023 1 1 75 VAL HG13 H 13.307 -1.608 4.831 1.00 . A A . 75 VAL HG13 1 1
11 16024 1 1 75 VAL HG21 H 11.892 0.296 2.048 1.00 . A A . 75 VAL HG21 1 1
11 16025 1 1 75 VAL HG22 H 13.358 1.031 2.676 1.00 . A A . 75 VAL HG22 1 1
11 16026 1 1 75 VAL HG23 H 13.241 -0.729 2.527 1.00 . A A . 75 VAL HG23 1 1
11 16027 1 1 75 VAL N N 9.752 0.209 3.645 1.00 . A A . 75 VAL N 1 1
11 16028 1 1 75 VAL O O 10.284 -2.268 5.953 1.00 . A A . 75 VAL O 1 1
11 16029 1 1 76 THR C C 8.240 -0.911 8.016 1.00 . A A . 76 THR C 1 1
11 16030 1 1 76 THR CA C 9.642 -0.290 7.867 1.00 . A A . 76 THR CA 1 1
11 16031 1 1 76 THR CB C 9.810 1.089 8.538 1.00 . A A . 76 THR CB 1 1
11 16032 1 1 76 THR CG2 C 9.713 1.092 10.060 1.00 . A A . 76 THR CG2 1 1
11 16033 1 1 76 THR H H 10.131 0.866 6.187 1.00 . A A . 76 THR H 1 1
11 16034 1 1 76 THR HA H 10.345 -0.992 8.307 1.00 . A A . 76 THR HA 1 1
11 16035 1 1 76 THR HB H 9.046 1.764 8.145 1.00 . A A . 76 THR HB 1 1
11 16036 1 1 76 THR HG1 H 11.726 0.893 8.450 1.00 . A A . 76 THR HG1 1 1
11 16037 1 1 76 THR HG21 H 9.534 2.113 10.400 1.00 . A A . 76 THR HG21 1 1
11 16038 1 1 76 THR HG22 H 10.636 0.713 10.506 1.00 . A A . 76 THR HG22 1 1
11 16039 1 1 76 THR HG23 H 8.876 0.461 10.360 1.00 . A A . 76 THR HG23 1 1
11 16040 1 1 76 THR N N 10.020 -0.096 6.478 1.00 . A A . 76 THR N 1 1
11 16041 1 1 76 THR O O 7.949 -1.504 9.055 1.00 . A A . 76 THR O 1 1
11 16042 1 1 76 THR OG1 O 11.101 1.597 8.212 1.00 . A A . 76 THR OG1 1 1
11 16043 1 1 77 GLU C C 6.300 -3.023 6.744 1.00 . A A . 77 GLU C 1 1
11 16044 1 1 77 GLU CA C 6.098 -1.519 6.940 1.00 . A A . 77 GLU CA 1 1
11 16045 1 1 77 GLU CB C 5.268 -0.959 5.772 1.00 . A A . 77 GLU CB 1 1
11 16046 1 1 77 GLU CD C 2.777 -0.860 6.423 1.00 . A A . 77 GLU CD 1 1
11 16047 1 1 77 GLU CG C 3.872 -1.571 5.635 1.00 . A A . 77 GLU CG 1 1
11 16048 1 1 77 GLU H H 7.709 -0.430 6.119 1.00 . A A . 77 GLU H 1 1
11 16049 1 1 77 GLU HA H 5.562 -1.338 7.874 1.00 . A A . 77 GLU HA 1 1
11 16050 1 1 77 GLU HB2 H 5.178 0.123 5.849 1.00 . A A . 77 GLU HB2 1 1
11 16051 1 1 77 GLU HB3 H 5.777 -1.169 4.838 1.00 . A A . 77 GLU HB3 1 1
11 16052 1 1 77 GLU HG2 H 3.605 -1.497 4.581 1.00 . A A . 77 GLU HG2 1 1
11 16053 1 1 77 GLU HG3 H 3.870 -2.631 5.878 1.00 . A A . 77 GLU HG3 1 1
11 16054 1 1 77 GLU N N 7.394 -0.848 6.981 1.00 . A A . 77 GLU N 1 1
11 16055 1 1 77 GLU O O 5.673 -3.826 7.424 1.00 . A A . 77 GLU O 1 1
11 16056 1 1 77 GLU OE1 O 3.063 -0.166 7.424 1.00 . A A . 77 GLU OE1 1 1
11 16057 1 1 77 GLU OE2 O 1.619 -1.010 5.952 1.00 . A A . 77 GLU OE2 1 1
11 16058 1 1 78 ILE C C 7.812 -5.639 6.567 1.00 . A A . 78 ILE C 1 1
11 16059 1 1 78 ILE CA C 7.359 -4.803 5.367 1.00 . A A . 78 ILE CA 1 1
11 16060 1 1 78 ILE CB C 8.370 -4.819 4.196 1.00 . A A . 78 ILE CB 1 1
11 16061 1 1 78 ILE CD1 C 8.860 -3.448 2.081 1.00 . A A . 78 ILE CD1 1 1
11 16062 1 1 78 ILE CG1 C 7.786 -4.088 2.963 1.00 . A A . 78 ILE CG1 1 1
11 16063 1 1 78 ILE CG2 C 8.727 -6.251 3.787 1.00 . A A . 78 ILE CG2 1 1
11 16064 1 1 78 ILE H H 7.648 -2.687 5.289 1.00 . A A . 78 ILE H 1 1
11 16065 1 1 78 ILE HA H 6.421 -5.243 4.999 1.00 . A A . 78 ILE HA 1 1
11 16066 1 1 78 ILE HB H 9.284 -4.318 4.518 1.00 . A A . 78 ILE HB 1 1
11 16067 1 1 78 ILE HD11 H 8.407 -2.690 1.448 1.00 . A A . 78 ILE HD11 1 1
11 16068 1 1 78 ILE HD12 H 9.611 -2.964 2.702 1.00 . A A . 78 ILE HD12 1 1
11 16069 1 1 78 ILE HD13 H 9.330 -4.204 1.457 1.00 . A A . 78 ILE HD13 1 1
11 16070 1 1 78 ILE HG12 H 7.177 -4.767 2.368 1.00 . A A . 78 ILE HG12 1 1
11 16071 1 1 78 ILE HG13 H 7.135 -3.286 3.285 1.00 . A A . 78 ILE HG13 1 1
11 16072 1 1 78 ILE HG21 H 9.326 -6.733 4.560 1.00 . A A . 78 ILE HG21 1 1
11 16073 1 1 78 ILE HG22 H 7.817 -6.823 3.670 1.00 . A A . 78 ILE HG22 1 1
11 16074 1 1 78 ILE HG23 H 9.268 -6.254 2.842 1.00 . A A . 78 ILE HG23 1 1
11 16075 1 1 78 ILE N N 7.151 -3.415 5.792 1.00 . A A . 78 ILE N 1 1
11 16076 1 1 78 ILE O O 7.286 -6.727 6.781 1.00 . A A . 78 ILE O 1 1
11 16077 1 1 79 GLN C C 8.169 -5.879 9.680 1.00 . A A . 79 GLN C 1 1
11 16078 1 1 79 GLN CA C 9.227 -5.834 8.560 1.00 . A A . 79 GLN CA 1 1
11 16079 1 1 79 GLN CB C 10.551 -5.225 9.038 1.00 . A A . 79 GLN CB 1 1
11 16080 1 1 79 GLN CD C 13.015 -5.474 8.430 1.00 . A A . 79 GLN CD 1 1
11 16081 1 1 79 GLN CG C 11.605 -5.201 7.914 1.00 . A A . 79 GLN CG 1 1
11 16082 1 1 79 GLN H H 9.107 -4.201 7.171 1.00 . A A . 79 GLN H 1 1
11 16083 1 1 79 GLN HA H 9.454 -6.865 8.277 1.00 . A A . 79 GLN HA 1 1
11 16084 1 1 79 GLN HB2 H 10.388 -4.211 9.396 1.00 . A A . 79 GLN HB2 1 1
11 16085 1 1 79 GLN HB3 H 10.920 -5.826 9.872 1.00 . A A . 79 GLN HB3 1 1
11 16086 1 1 79 GLN HE21 H 13.433 -6.776 6.931 1.00 . A A . 79 GLN HE21 1 1
11 16087 1 1 79 GLN HE22 H 14.593 -6.648 8.252 1.00 . A A . 79 GLN HE22 1 1
11 16088 1 1 79 GLN HG2 H 11.367 -5.961 7.169 1.00 . A A . 79 GLN HG2 1 1
11 16089 1 1 79 GLN HG3 H 11.577 -4.228 7.425 1.00 . A A . 79 GLN HG3 1 1
11 16090 1 1 79 GLN N N 8.748 -5.127 7.373 1.00 . A A . 79 GLN N 1 1
11 16091 1 1 79 GLN NE2 N 13.763 -6.345 7.785 1.00 . A A . 79 GLN NE2 1 1
11 16092 1 1 79 GLN O O 8.299 -6.698 10.588 1.00 . A A . 79 GLN O 1 1
11 16093 1 1 79 GLN OE1 O 13.474 -4.913 9.419 1.00 . A A . 79 GLN OE1 1 1
11 16094 1 1 80 GLU C C 4.759 -5.848 9.888 1.00 . A A . 80 GLU C 1 1
11 16095 1 1 80 GLU CA C 5.937 -5.046 10.486 1.00 . A A . 80 GLU CA 1 1
11 16096 1 1 80 GLU CB C 5.508 -3.581 10.737 1.00 . A A . 80 GLU CB 1 1
11 16097 1 1 80 GLU CD C 4.892 -3.180 13.203 1.00 . A A . 80 GLU CD 1 1
11 16098 1 1 80 GLU CG C 5.950 -3.024 12.098 1.00 . A A . 80 GLU CG 1 1
11 16099 1 1 80 GLU H H 7.093 -4.340 8.887 1.00 . A A . 80 GLU H 1 1
11 16100 1 1 80 GLU HA H 6.203 -5.518 11.433 1.00 . A A . 80 GLU HA 1 1
11 16101 1 1 80 GLU HB2 H 5.945 -2.956 9.957 1.00 . A A . 80 GLU HB2 1 1
11 16102 1 1 80 GLU HB3 H 4.426 -3.469 10.653 1.00 . A A . 80 GLU HB3 1 1
11 16103 1 1 80 GLU HG2 H 6.879 -3.506 12.410 1.00 . A A . 80 GLU HG2 1 1
11 16104 1 1 80 GLU HG3 H 6.156 -1.960 11.962 1.00 . A A . 80 GLU HG3 1 1
11 16105 1 1 80 GLU N N 7.125 -5.040 9.620 1.00 . A A . 80 GLU N 1 1
11 16106 1 1 80 GLU O O 3.685 -5.916 10.499 1.00 . A A . 80 GLU O 1 1
11 16107 1 1 80 GLU OE1 O 4.615 -4.333 13.606 1.00 . A A . 80 GLU OE1 1 1
11 16108 1 1 80 GLU OE2 O 4.368 -2.144 13.681 1.00 . A A . 80 GLU OE2 1 1
11 16109 1 1 81 LYS C C 4.425 -8.604 7.543 1.00 . A A . 81 LYS C 1 1
11 16110 1 1 81 LYS CA C 3.918 -7.227 7.987 1.00 . A A . 81 LYS CA 1 1
11 16111 1 1 81 LYS CB C 3.440 -6.406 6.776 1.00 . A A . 81 LYS CB 1 1
11 16112 1 1 81 LYS CD C 0.970 -5.945 7.182 1.00 . A A . 81 LYS CD 1 1
11 16113 1 1 81 LYS CE C -0.052 -4.944 6.629 1.00 . A A . 81 LYS CE 1 1
11 16114 1 1 81 LYS CG C 2.387 -5.347 7.103 1.00 . A A . 81 LYS CG 1 1
11 16115 1 1 81 LYS H H 5.776 -6.240 8.196 1.00 . A A . 81 LYS H 1 1
11 16116 1 1 81 LYS HA H 3.065 -7.417 8.641 1.00 . A A . 81 LYS HA 1 1
11 16117 1 1 81 LYS HB2 H 4.295 -5.915 6.314 1.00 . A A . 81 LYS HB2 1 1
11 16118 1 1 81 LYS HB3 H 3.014 -7.066 6.024 1.00 . A A . 81 LYS HB3 1 1
11 16119 1 1 81 LYS HD2 H 0.913 -6.859 6.588 1.00 . A A . 81 LYS HD2 1 1
11 16120 1 1 81 LYS HD3 H 0.736 -6.202 8.215 1.00 . A A . 81 LYS HD3 1 1
11 16121 1 1 81 LYS HE2 H -0.005 -4.026 7.218 1.00 . A A . 81 LYS HE2 1 1
11 16122 1 1 81 LYS HE3 H 0.217 -4.720 5.593 1.00 . A A . 81 LYS HE3 1 1
11 16123 1 1 81 LYS HG2 H 2.623 -4.825 8.029 1.00 . A A . 81 LYS HG2 1 1
11 16124 1 1 81 LYS HG3 H 2.440 -4.613 6.302 1.00 . A A . 81 LYS HG3 1 1
11 16125 1 1 81 LYS HZ1 H -1.757 -5.564 7.613 1.00 . A A . 81 LYS HZ1 1 1
11 16126 1 1 81 LYS HZ2 H -1.525 -6.353 6.165 1.00 . A A . 81 LYS HZ2 1 1
11 16127 1 1 81 LYS HZ3 H -2.064 -4.828 6.176 1.00 . A A . 81 LYS HZ3 1 1
11 16128 1 1 81 LYS N N 4.931 -6.450 8.706 1.00 . A A . 81 LYS N 1 1
11 16129 1 1 81 LYS NZ N -1.436 -5.465 6.657 1.00 . A A . 81 LYS NZ 1 1
11 16130 1 1 81 LYS O O 3.708 -9.295 6.820 1.00 . A A . 81 LYS O 1 1
11 16131 1 1 82 TRP C C 6.243 -11.188 8.841 1.00 . A A . 82 TRP C 1 1
11 16132 1 1 82 TRP CA C 6.154 -10.333 7.576 1.00 . A A . 82 TRP CA 1 1
11 16133 1 1 82 TRP CB C 7.517 -10.163 6.922 1.00 . A A . 82 TRP CB 1 1
11 16134 1 1 82 TRP CD1 C 8.966 -12.121 7.505 1.00 . A A . 82 TRP CD1 1 1
11 16135 1 1 82 TRP CD2 C 8.192 -12.253 5.401 1.00 . A A . 82 TRP CD2 1 1
11 16136 1 1 82 TRP CE2 C 8.974 -13.416 5.644 1.00 . A A . 82 TRP CE2 1 1
11 16137 1 1 82 TRP CE3 C 7.665 -12.096 4.102 1.00 . A A . 82 TRP CE3 1 1
11 16138 1 1 82 TRP CG C 8.192 -11.456 6.625 1.00 . A A . 82 TRP CG 1 1
11 16139 1 1 82 TRP CH2 C 8.725 -14.169 3.371 1.00 . A A . 82 TRP CH2 1 1
11 16140 1 1 82 TRP CZ2 C 9.234 -14.370 4.661 1.00 . A A . 82 TRP CZ2 1 1
11 16141 1 1 82 TRP CZ3 C 7.925 -13.049 3.099 1.00 . A A . 82 TRP CZ3 1 1
11 16142 1 1 82 TRP H H 6.226 -8.441 8.479 1.00 . A A . 82 TRP H 1 1
11 16143 1 1 82 TRP HA H 5.517 -10.804 6.826 1.00 . A A . 82 TRP HA 1 1
11 16144 1 1 82 TRP HB2 H 7.369 -9.631 5.985 1.00 . A A . 82 TRP HB2 1 1
11 16145 1 1 82 TRP HB3 H 8.156 -9.569 7.581 1.00 . A A . 82 TRP HB3 1 1
11 16146 1 1 82 TRP HD1 H 9.190 -11.785 8.508 1.00 . A A . 82 TRP HD1 1 1
11 16147 1 1 82 TRP HE1 H 9.977 -13.956 7.434 1.00 . A A . 82 TRP HE1 1 1
11 16148 1 1 82 TRP HE3 H 7.070 -11.225 3.879 1.00 . A A . 82 TRP HE3 1 1
11 16149 1 1 82 TRP HH2 H 8.976 -14.848 2.577 1.00 . A A . 82 TRP HH2 1 1
11 16150 1 1 82 TRP HZ2 H 9.870 -15.199 4.915 1.00 . A A . 82 TRP HZ2 1 1
11 16151 1 1 82 TRP HZ3 H 7.519 -12.926 2.111 1.00 . A A . 82 TRP HZ3 1 1
11 16152 1 1 82 TRP N N 5.634 -9.024 7.908 1.00 . A A . 82 TRP N 1 1
11 16153 1 1 82 TRP NE1 N 9.413 -13.285 6.937 1.00 . A A . 82 TRP NE1 1 1
11 16154 1 1 82 TRP O O 6.626 -10.703 9.910 1.00 . A A . 82 TRP O 1 1
11 16155 1 1 83 HIS C C 7.188 -14.553 8.960 1.00 . A A . 83 HIS C 1 1
11 16156 1 1 83 HIS CA C 6.319 -13.512 9.650 1.00 . A A . 83 HIS CA 1 1
11 16157 1 1 83 HIS CB C 5.053 -14.153 10.219 1.00 . A A . 83 HIS CB 1 1
11 16158 1 1 83 HIS CD2 C 2.805 -12.964 10.463 1.00 . A A . 83 HIS CD2 1 1
11 16159 1 1 83 HIS CE1 C 3.271 -11.550 12.073 1.00 . A A . 83 HIS CE1 1 1
11 16160 1 1 83 HIS CG C 4.101 -13.166 10.843 1.00 . A A . 83 HIS CG 1 1
11 16161 1 1 83 HIS H H 5.811 -12.849 7.758 1.00 . A A . 83 HIS H 1 1
11 16162 1 1 83 HIS HA H 6.881 -13.053 10.459 1.00 . A A . 83 HIS HA 1 1
11 16163 1 1 83 HIS HB2 H 4.541 -14.697 9.422 1.00 . A A . 83 HIS HB2 1 1
11 16164 1 1 83 HIS HB3 H 5.352 -14.876 10.977 1.00 . A A . 83 HIS HB3 1 1
11 16165 1 1 83 HIS HD1 H 5.273 -12.119 12.324 1.00 . A A . 83 HIS HD1 1 1
11 16166 1 1 83 HIS HD2 H 2.295 -13.481 9.671 1.00 . A A . 83 HIS HD2 1 1
11 16167 1 1 83 HIS HE1 H 3.191 -10.762 12.811 1.00 . A A . 83 HIS HE1 1 1
11 16168 1 1 83 HIS N N 5.995 -12.488 8.679 1.00 . A A . 83 HIS N 1 1
11 16169 1 1 83 HIS ND1 N 4.385 -12.268 11.848 1.00 . A A . 83 HIS ND1 1 1
11 16170 1 1 83 HIS NE2 N 2.279 -11.939 11.250 1.00 . A A . 83 HIS NE2 1 1
11 16171 1 1 83 HIS O O 6.933 -14.919 7.813 1.00 . A A . 83 HIS O 1 1
11 16172 1 1 84 ASP C C 8.570 -17.288 8.908 1.00 . A A . 84 ASP C 1 1
11 16173 1 1 84 ASP CA C 9.229 -15.935 9.177 1.00 . A A . 84 ASP CA 1 1
11 16174 1 1 84 ASP CB C 10.387 -16.085 10.183 1.00 . A A . 84 ASP CB 1 1
11 16175 1 1 84 ASP CG C 10.849 -14.762 10.792 1.00 . A A . 84 ASP CG 1 1
11 16176 1 1 84 ASP H H 8.348 -14.646 10.603 1.00 . A A . 84 ASP H 1 1
11 16177 1 1 84 ASP HA H 9.637 -15.543 8.248 1.00 . A A . 84 ASP HA 1 1
11 16178 1 1 84 ASP HB2 H 10.067 -16.729 11.004 1.00 . A A . 84 ASP HB2 1 1
11 16179 1 1 84 ASP HB3 H 11.231 -16.566 9.681 1.00 . A A . 84 ASP HB3 1 1
11 16180 1 1 84 ASP N N 8.223 -15.000 9.664 1.00 . A A . 84 ASP N 1 1
11 16181 1 1 84 ASP O O 8.009 -17.906 9.823 1.00 . A A . 84 ASP O 1 1
11 16182 1 1 84 ASP OD1 O 10.205 -14.342 11.786 1.00 . A A . 84 ASP OD1 1 1
11 16183 1 1 84 ASP OD2 O 11.836 -14.169 10.295 1.00 . A A . 84 ASP OD2 1 1
11 16184 1 1 85 SER C C 9.161 -20.156 7.954 1.00 . A A . 85 SER C 1 1
11 16185 1 1 85 SER CA C 8.212 -19.129 7.311 1.00 . A A . 85 SER CA 1 1
11 16186 1 1 85 SER CB C 8.182 -19.281 5.784 1.00 . A A . 85 SER CB 1 1
11 16187 1 1 85 SER H H 9.125 -17.240 6.954 1.00 . A A . 85 SER H 1 1
11 16188 1 1 85 SER HA H 7.207 -19.282 7.699 1.00 . A A . 85 SER HA 1 1
11 16189 1 1 85 SER HB2 H 9.196 -19.445 5.417 1.00 . A A . 85 SER HB2 1 1
11 16190 1 1 85 SER HB3 H 7.576 -20.148 5.521 1.00 . A A . 85 SER HB3 1 1
11 16191 1 1 85 SER HG H 6.698 -18.165 5.178 1.00 . A A . 85 SER HG 1 1
11 16192 1 1 85 SER N N 8.644 -17.776 7.667 1.00 . A A . 85 SER N 1 1
11 16193 1 1 85 SER O O 10.101 -19.777 8.650 1.00 . A A . 85 SER O 1 1
11 16194 1 1 85 SER OG O 7.660 -18.127 5.153 1.00 . A A . 85 SER OG 1 1
11 16195 1 1 86 ARG C C 11.313 -22.286 7.210 1.00 . A A . 86 ARG C 1 1
11 16196 1 1 86 ARG CA C 10.056 -22.413 8.083 1.00 . A A . 86 ARG CA 1 1
11 16197 1 1 86 ARG CB C 9.515 -23.859 8.073 1.00 . A A . 86 ARG CB 1 1
11 16198 1 1 86 ARG CD C 8.211 -23.709 10.315 1.00 . A A . 86 ARG CD 1 1
11 16199 1 1 86 ARG CG C 9.288 -24.426 9.485 1.00 . A A . 86 ARG CG 1 1
11 16200 1 1 86 ARG CZ C 7.299 -25.499 11.829 1.00 . A A . 86 ARG CZ 1 1
11 16201 1 1 86 ARG H H 8.176 -21.802 7.222 1.00 . A A . 86 ARG H 1 1
11 16202 1 1 86 ARG HA H 10.381 -22.169 9.096 1.00 . A A . 86 ARG HA 1 1
11 16203 1 1 86 ARG HB2 H 8.597 -23.924 7.489 1.00 . A A . 86 ARG HB2 1 1
11 16204 1 1 86 ARG HB3 H 10.243 -24.505 7.584 1.00 . A A . 86 ARG HB3 1 1
11 16205 1 1 86 ARG HD2 H 8.520 -22.677 10.498 1.00 . A A . 86 ARG HD2 1 1
11 16206 1 1 86 ARG HD3 H 7.271 -23.686 9.764 1.00 . A A . 86 ARG HD3 1 1
11 16207 1 1 86 ARG HE H 8.517 -23.967 12.385 1.00 . A A . 86 ARG HE 1 1
11 16208 1 1 86 ARG HG2 H 9.002 -25.473 9.384 1.00 . A A . 86 ARG HG2 1 1
11 16209 1 1 86 ARG HG3 H 10.234 -24.394 10.029 1.00 . A A . 86 ARG HG3 1 1
11 16210 1 1 86 ARG HH11 H 6.296 -25.529 10.036 1.00 . A A . 86 ARG HH11 1 1
11 16211 1 1 86 ARG HH12 H 5.979 -26.861 11.111 1.00 . A A . 86 ARG HH12 1 1
11 16212 1 1 86 ARG HH21 H 7.777 -25.646 13.804 1.00 . A A . 86 ARG HH21 1 1
11 16213 1 1 86 ARG HH22 H 6.786 -26.926 13.189 1.00 . A A . 86 ARG HH22 1 1
11 16214 1 1 86 ARG N N 9.002 -21.462 7.708 1.00 . A A . 86 ARG N 1 1
11 16215 1 1 86 ARG NE N 8.016 -24.387 11.611 1.00 . A A . 86 ARG NE 1 1
11 16216 1 1 86 ARG NH1 N 6.531 -26.034 10.887 1.00 . A A . 86 ARG NH1 1 1
11 16217 1 1 86 ARG NH2 N 7.338 -26.097 13.010 1.00 . A A . 86 ARG NH2 1 1
11 16218 1 1 86 ARG O O 12.299 -22.947 7.536 1.00 . A A . 86 ARG O 1 1
11 16219 1 1 87 ARG C C 12.708 -20.272 4.420 1.00 . A A . 87 ARG C 1 1
11 16220 1 1 87 ARG CA C 12.330 -21.617 5.061 1.00 . A A . 87 ARG CA 1 1
11 16221 1 1 87 ARG CB C 11.766 -22.580 4.005 1.00 . A A . 87 ARG CB 1 1
11 16222 1 1 87 ARG CD C 12.156 -24.135 2.110 1.00 . A A . 87 ARG CD 1 1
11 16223 1 1 87 ARG CG C 12.837 -23.317 3.202 1.00 . A A . 87 ARG CG 1 1
11 16224 1 1 87 ARG CZ C 12.222 -26.421 1.167 1.00 . A A . 87 ARG CZ 1 1
11 16225 1 1 87 ARG H H 10.450 -21.048 5.867 1.00 . A A . 87 ARG H 1 1
11 16226 1 1 87 ARG HA H 13.244 -22.032 5.494 1.00 . A A . 87 ARG HA 1 1
11 16227 1 1 87 ARG HB2 H 11.168 -23.348 4.500 1.00 . A A . 87 ARG HB2 1 1
11 16228 1 1 87 ARG HB3 H 11.114 -22.025 3.329 1.00 . A A . 87 ARG HB3 1 1
11 16229 1 1 87 ARG HD2 H 11.092 -24.210 2.330 1.00 . A A . 87 ARG HD2 1 1
11 16230 1 1 87 ARG HD3 H 12.309 -23.628 1.156 1.00 . A A . 87 ARG HD3 1 1
11 16231 1 1 87 ARG HE H 13.422 -25.733 2.658 1.00 . A A . 87 ARG HE 1 1
11 16232 1 1 87 ARG HG2 H 13.523 -22.617 2.729 1.00 . A A . 87 ARG HG2 1 1
11 16233 1 1 87 ARG HG3 H 13.379 -23.977 3.877 1.00 . A A . 87 ARG HG3 1 1
11 16234 1 1 87 ARG HH11 H 10.758 -25.239 0.346 1.00 . A A . 87 ARG HH11 1 1
11 16235 1 1 87 ARG HH12 H 10.879 -26.839 -0.331 1.00 . A A . 87 ARG HH12 1 1
11 16236 1 1 87 ARG HH21 H 13.567 -27.844 1.786 1.00 . A A . 87 ARG HH21 1 1
11 16237 1 1 87 ARG HH22 H 12.476 -28.388 0.578 1.00 . A A . 87 ARG HH22 1 1
11 16238 1 1 87 ARG N N 11.304 -21.523 6.110 1.00 . A A . 87 ARG N 1 1
11 16239 1 1 87 ARG NE N 12.681 -25.496 2.014 1.00 . A A . 87 ARG NE 1 1
11 16240 1 1 87 ARG NH1 N 11.212 -26.154 0.340 1.00 . A A . 87 ARG NH1 1 1
11 16241 1 1 87 ARG NH2 N 12.796 -27.615 1.163 1.00 . A A . 87 ARG NH2 1 1
11 16242 1 1 87 ARG O O 13.417 -20.252 3.412 1.00 . A A . 87 ARG O 1 1
11 16243 1 1 88 TRP C C 12.481 -16.849 5.477 1.00 . A A . 88 TRP C 1 1
11 16244 1 1 88 TRP CA C 12.252 -17.844 4.347 1.00 . A A . 88 TRP CA 1 1
11 16245 1 1 88 TRP CB C 10.950 -17.559 3.590 1.00 . A A . 88 TRP CB 1 1
11 16246 1 1 88 TRP CD1 C 10.189 -19.533 2.147 1.00 . A A . 88 TRP CD1 1 1
11 16247 1 1 88 TRP CD2 C 11.079 -17.851 0.978 1.00 . A A . 88 TRP CD2 1 1
11 16248 1 1 88 TRP CE2 C 10.731 -18.861 0.035 1.00 . A A . 88 TRP CE2 1 1
11 16249 1 1 88 TRP CE3 C 11.588 -16.639 0.480 1.00 . A A . 88 TRP CE3 1 1
11 16250 1 1 88 TRP CG C 10.765 -18.320 2.314 1.00 . A A . 88 TRP CG 1 1
11 16251 1 1 88 TRP CH2 C 11.521 -17.496 -1.794 1.00 . A A . 88 TRP CH2 1 1
11 16252 1 1 88 TRP CZ2 C 10.912 -18.678 -1.343 1.00 . A A . 88 TRP CZ2 1 1
11 16253 1 1 88 TRP CZ3 C 11.856 -16.477 -0.889 1.00 . A A . 88 TRP CZ3 1 1
11 16254 1 1 88 TRP H H 11.831 -19.180 5.893 1.00 . A A . 88 TRP H 1 1
11 16255 1 1 88 TRP HA H 13.085 -17.790 3.645 1.00 . A A . 88 TRP HA 1 1
11 16256 1 1 88 TRP HB2 H 10.105 -17.734 4.249 1.00 . A A . 88 TRP HB2 1 1
11 16257 1 1 88 TRP HB3 H 10.938 -16.498 3.343 1.00 . A A . 88 TRP HB3 1 1
11 16258 1 1 88 TRP HD1 H 9.742 -20.115 2.941 1.00 . A A . 88 TRP HD1 1 1
11 16259 1 1 88 TRP HE1 H 9.736 -20.685 0.413 1.00 . A A . 88 TRP HE1 1 1
11 16260 1 1 88 TRP HE3 H 11.788 -15.843 1.181 1.00 . A A . 88 TRP HE3 1 1
11 16261 1 1 88 TRP HH2 H 11.729 -17.347 -2.838 1.00 . A A . 88 TRP HH2 1 1
11 16262 1 1 88 TRP HZ2 H 10.596 -19.441 -2.036 1.00 . A A . 88 TRP HZ2 1 1
11 16263 1 1 88 TRP HZ3 H 12.334 -15.575 -1.250 1.00 . A A . 88 TRP HZ3 1 1
11 16264 1 1 88 TRP N N 12.194 -19.164 4.946 1.00 . A A . 88 TRP N 1 1
11 16265 1 1 88 TRP NE1 N 10.209 -19.878 0.805 1.00 . A A . 88 TRP NE1 1 1
11 16266 1 1 88 TRP O O 11.538 -16.494 6.190 1.00 . A A . 88 TRP O 1 1
11 16267 1 1 89 GLN C C 14.126 -14.066 5.927 1.00 . A A . 89 GLN C 1 1
11 16268 1 1 89 GLN CA C 14.061 -15.406 6.644 1.00 . A A . 89 GLN CA 1 1
11 16269 1 1 89 GLN CB C 15.375 -15.674 7.379 1.00 . A A . 89 GLN CB 1 1
11 16270 1 1 89 GLN CD C 15.840 -18.046 8.096 1.00 . A A . 89 GLN CD 1 1
11 16271 1 1 89 GLN CG C 15.196 -16.727 8.476 1.00 . A A . 89 GLN CG 1 1
11 16272 1 1 89 GLN H H 14.422 -16.627 4.948 1.00 . A A . 89 GLN H 1 1
11 16273 1 1 89 GLN HA H 13.277 -15.402 7.400 1.00 . A A . 89 GLN HA 1 1
11 16274 1 1 89 GLN HB2 H 16.154 -15.975 6.678 1.00 . A A . 89 GLN HB2 1 1
11 16275 1 1 89 GLN HB3 H 15.688 -14.748 7.864 1.00 . A A . 89 GLN HB3 1 1
11 16276 1 1 89 GLN HE21 H 14.151 -18.640 7.194 1.00 . A A . 89 GLN HE21 1 1
11 16277 1 1 89 GLN HE22 H 15.396 -19.831 7.487 1.00 . A A . 89 GLN HE22 1 1
11 16278 1 1 89 GLN HG2 H 15.664 -16.364 9.382 1.00 . A A . 89 GLN HG2 1 1
11 16279 1 1 89 GLN HG3 H 14.142 -16.885 8.708 1.00 . A A . 89 GLN HG3 1 1
11 16280 1 1 89 GLN N N 13.735 -16.434 5.670 1.00 . A A . 89 GLN N 1 1
11 16281 1 1 89 GLN NE2 N 15.136 -18.865 7.343 1.00 . A A . 89 GLN NE2 1 1
11 16282 1 1 89 GLN O O 14.764 -13.938 4.878 1.00 . A A . 89 GLN O 1 1
11 16283 1 1 89 GLN OE1 O 16.967 -18.343 8.474 1.00 . A A . 89 GLN OE1 1 1
11 16284 1 1 90 LEU C C 14.616 -10.869 6.607 1.00 . A A . 90 LEU C 1 1
11 16285 1 1 90 LEU CA C 13.508 -11.695 5.987 1.00 . A A . 90 LEU CA 1 1
11 16286 1 1 90 LEU CB C 12.138 -11.046 6.232 1.00 . A A . 90 LEU CB 1 1
11 16287 1 1 90 LEU CD1 C 11.529 -9.482 4.236 1.00 . A A . 90 LEU CD1 1 1
11 16288 1 1 90 LEU CD2 C 11.359 -11.946 3.978 1.00 . A A . 90 LEU CD2 1 1
11 16289 1 1 90 LEU CG C 11.293 -10.790 4.979 1.00 . A A . 90 LEU CG 1 1
11 16290 1 1 90 LEU H H 13.028 -13.209 7.398 1.00 . A A . 90 LEU H 1 1
11 16291 1 1 90 LEU HA H 13.726 -11.739 4.921 1.00 . A A . 90 LEU HA 1 1
11 16292 1 1 90 LEU HB2 H 11.556 -11.716 6.862 1.00 . A A . 90 LEU HB2 1 1
11 16293 1 1 90 LEU HB3 H 12.236 -10.117 6.793 1.00 . A A . 90 LEU HB3 1 1
11 16294 1 1 90 LEU HD11 H 12.590 -9.314 4.093 1.00 . A A . 90 LEU HD11 1 1
11 16295 1 1 90 LEU HD12 H 11.065 -8.686 4.838 1.00 . A A . 90 LEU HD12 1 1
11 16296 1 1 90 LEU HD13 H 11.002 -9.535 3.276 1.00 . A A . 90 LEU HD13 1 1
11 16297 1 1 90 LEU HD21 H 11.347 -12.897 4.504 1.00 . A A . 90 LEU HD21 1 1
11 16298 1 1 90 LEU HD22 H 12.282 -11.907 3.428 1.00 . A A . 90 LEU HD22 1 1
11 16299 1 1 90 LEU HD23 H 10.522 -11.910 3.280 1.00 . A A . 90 LEU HD23 1 1
11 16300 1 1 90 LEU HG H 10.298 -10.679 5.350 1.00 . A A . 90 LEU HG 1 1
11 16301 1 1 90 LEU N N 13.499 -13.053 6.517 1.00 . A A . 90 LEU N 1 1
11 16302 1 1 90 LEU O O 15.208 -11.262 7.614 1.00 . A A . 90 LEU O 1 1
11 16303 1 1 91 SER C C 15.867 -7.554 5.416 1.00 . A A . 91 SER C 1 1
11 16304 1 1 91 SER CA C 15.960 -8.798 6.287 1.00 . A A . 91 SER CA 1 1
11 16305 1 1 91 SER CB C 17.350 -9.441 6.130 1.00 . A A . 91 SER CB 1 1
11 16306 1 1 91 SER H H 14.296 -9.522 5.161 1.00 . A A . 91 SER H 1 1
11 16307 1 1 91 SER HA H 15.821 -8.469 7.312 1.00 . A A . 91 SER HA 1 1
11 16308 1 1 91 SER HB2 H 17.347 -10.163 5.312 1.00 . A A . 91 SER HB2 1 1
11 16309 1 1 91 SER HB3 H 18.094 -8.673 5.917 1.00 . A A . 91 SER HB3 1 1
11 16310 1 1 91 SER HG H 17.626 -11.034 7.197 1.00 . A A . 91 SER HG 1 1
11 16311 1 1 91 SER N N 14.898 -9.746 5.953 1.00 . A A . 91 SER N 1 1
11 16312 1 1 91 SER O O 15.137 -7.541 4.428 1.00 . A A . 91 SER O 1 1
11 16313 1 1 91 SER OG O 17.721 -10.071 7.334 1.00 . A A . 91 SER OG 1 1
11 16314 1 1 92 VAL C C 18.132 -4.730 5.255 1.00 . A A . 92 VAL C 1 1
11 16315 1 1 92 VAL CA C 16.666 -5.176 5.207 1.00 . A A . 92 VAL CA 1 1
11 16316 1 1 92 VAL CB C 15.683 -4.262 5.975 1.00 . A A . 92 VAL CB 1 1
11 16317 1 1 92 VAL CG1 C 15.817 -2.758 5.805 1.00 . A A . 92 VAL CG1 1 1
11 16318 1 1 92 VAL CG2 C 14.281 -4.511 5.428 1.00 . A A . 92 VAL CG2 1 1
11 16319 1 1 92 VAL H H 17.259 -6.627 6.559 1.00 . A A . 92 VAL H 1 1
11 16320 1 1 92 VAL HA H 16.356 -5.231 4.171 1.00 . A A . 92 VAL HA 1 1
11 16321 1 1 92 VAL HB H 15.724 -4.491 7.039 1.00 . A A . 92 VAL HB 1 1
11 16322 1 1 92 VAL HG11 H 16.749 -2.432 6.251 1.00 . A A . 92 VAL HG11 1 1
11 16323 1 1 92 VAL HG12 H 15.767 -2.492 4.748 1.00 . A A . 92 VAL HG12 1 1
11 16324 1 1 92 VAL HG13 H 14.992 -2.295 6.347 1.00 . A A . 92 VAL HG13 1 1
11 16325 1 1 92 VAL HG21 H 13.528 -3.991 6.020 1.00 . A A . 92 VAL HG21 1 1
11 16326 1 1 92 VAL HG22 H 14.240 -4.140 4.413 1.00 . A A . 92 VAL HG22 1 1
11 16327 1 1 92 VAL HG23 H 14.057 -5.567 5.415 1.00 . A A . 92 VAL HG23 1 1
11 16328 1 1 92 VAL N N 16.607 -6.511 5.794 1.00 . A A . 92 VAL N 1 1
11 16329 1 1 92 VAL O O 18.888 -5.230 6.094 1.00 . A A . 92 VAL O 1 1
11 16330 1 1 93 ALA C C 20.060 -2.267 5.434 1.00 . A A . 93 ALA C 1 1
11 16331 1 1 93 ALA CA C 19.898 -3.303 4.312 1.00 . A A . 93 ALA CA 1 1
11 16332 1 1 93 ALA CB C 20.212 -2.684 2.943 1.00 . A A . 93 ALA CB 1 1
11 16333 1 1 93 ALA H H 17.864 -3.455 3.688 1.00 . A A . 93 ALA H 1 1
11 16334 1 1 93 ALA HA H 20.605 -4.115 4.480 1.00 . A A . 93 ALA HA 1 1
11 16335 1 1 93 ALA HB1 H 21.252 -2.352 2.921 1.00 . A A . 93 ALA HB1 1 1
11 16336 1 1 93 ALA HB2 H 20.063 -3.424 2.156 1.00 . A A . 93 ALA HB2 1 1
11 16337 1 1 93 ALA HB3 H 19.568 -1.823 2.762 1.00 . A A . 93 ALA HB3 1 1
11 16338 1 1 93 ALA N N 18.542 -3.857 4.330 1.00 . A A . 93 ALA N 1 1
11 16339 1 1 93 ALA O O 19.116 -1.980 6.177 1.00 . A A . 93 ALA O 1 1
11 16340 1 1 94 THR C C 22.657 0.277 6.042 1.00 . A A . 94 THR C 1 1
11 16341 1 1 94 THR CA C 21.492 -0.592 6.528 1.00 . A A . 94 THR CA 1 1
11 16342 1 1 94 THR CB C 21.737 -1.136 7.952 1.00 . A A . 94 THR CB 1 1
11 16343 1 1 94 THR CG2 C 21.754 -0.045 9.028 1.00 . A A . 94 THR CG2 1 1
11 16344 1 1 94 THR H H 21.991 -1.910 4.941 1.00 . A A . 94 THR H 1 1
11 16345 1 1 94 THR HA H 20.602 0.039 6.539 1.00 . A A . 94 THR HA 1 1
11 16346 1 1 94 THR HB H 22.690 -1.665 7.973 1.00 . A A . 94 THR HB 1 1
11 16347 1 1 94 THR HG1 H 19.998 -1.930 7.649 1.00 . A A . 94 THR HG1 1 1
11 16348 1 1 94 THR HG21 H 22.598 0.626 8.871 1.00 . A A . 94 THR HG21 1 1
11 16349 1 1 94 THR HG22 H 21.866 -0.502 10.013 1.00 . A A . 94 THR HG22 1 1
11 16350 1 1 94 THR HG23 H 20.824 0.523 8.993 1.00 . A A . 94 THR HG23 1 1
11 16351 1 1 94 THR N N 21.253 -1.701 5.599 1.00 . A A . 94 THR N 1 1
11 16352 1 1 94 THR O O 22.695 1.470 6.342 1.00 . A A . 94 THR O 1 1
11 16353 1 1 94 THR OG1 O 20.706 -2.035 8.316 1.00 . A A . 94 THR OG1 1 1
11 16354 1 1 95 GLU C C 24.634 -0.320 3.136 1.00 . A A . 95 GLU C 1 1
11 16355 1 1 95 GLU CA C 24.607 0.387 4.483 1.00 . A A . 95 GLU CA 1 1
11 16356 1 1 95 GLU CB C 25.948 0.225 5.221 1.00 . A A . 95 GLU CB 1 1
11 16357 1 1 95 GLU CD C 26.554 2.696 5.650 1.00 . A A . 95 GLU CD 1 1
11 16358 1 1 95 GLU CG C 26.248 1.318 6.259 1.00 . A A . 95 GLU CG 1 1
11 16359 1 1 95 GLU H H 23.474 -1.211 4.847 1.00 . A A . 95 GLU H 1 1
11 16360 1 1 95 GLU HA H 24.380 1.441 4.323 1.00 . A A . 95 GLU HA 1 1
11 16361 1 1 95 GLU HB2 H 25.953 -0.741 5.724 1.00 . A A . 95 GLU HB2 1 1
11 16362 1 1 95 GLU HB3 H 26.769 0.206 4.505 1.00 . A A . 95 GLU HB3 1 1
11 16363 1 1 95 GLU HG2 H 25.411 1.408 6.956 1.00 . A A . 95 GLU HG2 1 1
11 16364 1 1 95 GLU HG3 H 27.119 1.003 6.837 1.00 . A A . 95 GLU HG3 1 1
11 16365 1 1 95 GLU N N 23.552 -0.273 5.226 1.00 . A A . 95 GLU N 1 1
11 16366 1 1 95 GLU O O 24.185 -1.484 3.079 1.00 . A A . 95 GLU O 1 1
11 16367 1 1 95 GLU OE1 O 26.919 2.803 4.461 1.00 . A A . 95 GLU OE1 1 1
11 16368 1 1 95 GLU OE2 O 26.440 3.704 6.391 1.00 . A A . 95 GLU OE2 1 1
12 16369 1 1 1 GLY C C -0.272 -0.807 26.426 1.00 . A A . 1 GLY C 1 1
12 16370 1 1 1 GLY CA C 0.311 -1.748 25.390 1.00 . A A . 1 GLY CA 1 1
12 16371 1 1 1 GLY H1 H 0.541 -3.822 25.204 1.00 . A A . 1 GLY H1 1 1
12 16372 1 1 1 GLY HA2 H 1.372 -1.542 25.273 1.00 . A A . 1 GLY HA2 1 1
12 16373 1 1 1 GLY HA3 H -0.194 -1.603 24.435 1.00 . A A . 1 GLY HA3 1 1
12 16374 1 1 1 GLY N N 0.156 -3.140 25.825 1.00 . A A . 1 GLY N 1 1
12 16375 1 1 1 GLY O O -1.464 -0.930 26.727 1.00 . A A . 1 GLY O 1 1
12 16376 1 1 2 HIS C C 1.050 2.298 27.965 1.00 . A A . 2 HIS C 1 1
12 16377 1 1 2 HIS CA C 0.073 1.114 27.944 1.00 . A A . 2 HIS CA 1 1
12 16378 1 1 2 HIS CB C -0.155 0.491 29.338 1.00 . A A . 2 HIS CB 1 1
12 16379 1 1 2 HIS CD2 C -2.485 0.257 30.360 1.00 . A A . 2 HIS CD2 1 1
12 16380 1 1 2 HIS CE1 C -2.917 2.355 30.866 1.00 . A A . 2 HIS CE1 1 1
12 16381 1 1 2 HIS CG C -1.399 1.012 30.010 1.00 . A A . 2 HIS CG 1 1
12 16382 1 1 2 HIS H H 1.484 0.222 26.658 1.00 . A A . 2 HIS H 1 1
12 16383 1 1 2 HIS HA H -0.886 1.490 27.587 1.00 . A A . 2 HIS HA 1 1
12 16384 1 1 2 HIS HB2 H -0.272 -0.588 29.233 1.00 . A A . 2 HIS HB2 1 1
12 16385 1 1 2 HIS HB3 H 0.700 0.646 29.995 1.00 . A A . 2 HIS HB3 1 1
12 16386 1 1 2 HIS HD1 H -1.096 3.158 30.239 1.00 . A A . 2 HIS HD1 1 1
12 16387 1 1 2 HIS HD2 H -2.585 -0.812 30.234 1.00 . A A . 2 HIS HD2 1 1
12 16388 1 1 2 HIS HE1 H -3.406 3.254 31.222 1.00 . A A . 2 HIS HE1 1 1
12 16389 1 1 2 HIS N N 0.528 0.111 26.985 1.00 . A A . 2 HIS N 1 1
12 16390 1 1 2 HIS ND1 N -1.683 2.323 30.337 1.00 . A A . 2 HIS ND1 1 1
12 16391 1 1 2 HIS NE2 N -3.451 1.120 30.884 1.00 . A A . 2 HIS NE2 1 1
12 16392 1 1 2 HIS O O 0.758 3.328 27.360 1.00 . A A . 2 HIS O 1 1
12 16393 1 1 3 ILE C C 4.532 2.508 29.109 1.00 . A A . 3 ILE C 1 1
12 16394 1 1 3 ILE CA C 3.198 3.206 28.828 1.00 . A A . 3 ILE CA 1 1
12 16395 1 1 3 ILE CB C 2.752 4.174 29.961 1.00 . A A . 3 ILE CB 1 1
12 16396 1 1 3 ILE CD1 C 3.492 6.376 31.116 1.00 . A A . 3 ILE CD1 1 1
12 16397 1 1 3 ILE CG1 C 3.900 5.153 30.288 1.00 . A A . 3 ILE CG1 1 1
12 16398 1 1 3 ILE CG2 C 2.243 3.467 31.234 1.00 . A A . 3 ILE CG2 1 1
12 16399 1 1 3 ILE H H 2.468 1.286 29.045 1.00 . A A . 3 ILE H 1 1
12 16400 1 1 3 ILE HA H 3.290 3.790 27.911 1.00 . A A . 3 ILE HA 1 1
12 16401 1 1 3 ILE HB H 1.924 4.762 29.565 1.00 . A A . 3 ILE HB 1 1
12 16402 1 1 3 ILE HD11 H 3.183 6.071 32.117 1.00 . A A . 3 ILE HD11 1 1
12 16403 1 1 3 ILE HD12 H 4.347 7.045 31.206 1.00 . A A . 3 ILE HD12 1 1
12 16404 1 1 3 ILE HD13 H 2.678 6.904 30.619 1.00 . A A . 3 ILE HD13 1 1
12 16405 1 1 3 ILE HG12 H 4.698 4.627 30.816 1.00 . A A . 3 ILE HG12 1 1
12 16406 1 1 3 ILE HG13 H 4.300 5.523 29.347 1.00 . A A . 3 ILE HG13 1 1
12 16407 1 1 3 ILE HG21 H 3.038 2.878 31.688 1.00 . A A . 3 ILE HG21 1 1
12 16408 1 1 3 ILE HG22 H 1.900 4.203 31.956 1.00 . A A . 3 ILE HG22 1 1
12 16409 1 1 3 ILE HG23 H 1.395 2.822 31.004 1.00 . A A . 3 ILE HG23 1 1
12 16410 1 1 3 ILE N N 2.208 2.161 28.619 1.00 . A A . 3 ILE N 1 1
12 16411 1 1 3 ILE O O 4.635 1.712 30.049 1.00 . A A . 3 ILE O 1 1
12 16412 1 1 4 SER C C 7.796 3.578 27.887 1.00 . A A . 4 SER C 1 1
12 16413 1 1 4 SER CA C 6.939 2.476 28.523 1.00 . A A . 4 SER CA 1 1
12 16414 1 1 4 SER CB C 7.315 1.113 27.925 1.00 . A A . 4 SER CB 1 1
12 16415 1 1 4 SER H H 5.374 3.428 27.523 1.00 . A A . 4 SER H 1 1
12 16416 1 1 4 SER HA H 7.121 2.479 29.595 1.00 . A A . 4 SER HA 1 1
12 16417 1 1 4 SER HB2 H 7.037 1.116 26.877 1.00 . A A . 4 SER HB2 1 1
12 16418 1 1 4 SER HB3 H 8.397 0.990 27.984 1.00 . A A . 4 SER HB3 1 1
12 16419 1 1 4 SER HG H 7.421 -0.678 28.637 1.00 . A A . 4 SER HG 1 1
12 16420 1 1 4 SER N N 5.534 2.778 28.279 1.00 . A A . 4 SER N 1 1
12 16421 1 1 4 SER O O 7.352 4.248 26.948 1.00 . A A . 4 SER O 1 1
12 16422 1 1 4 SER OG O 6.705 0.002 28.569 1.00 . A A . 4 SER OG 1 1
12 16423 1 1 5 GLY C C 11.349 4.444 28.460 1.00 . A A . 5 GLY C 1 1
12 16424 1 1 5 GLY CA C 9.958 4.774 27.934 1.00 . A A . 5 GLY CA 1 1
12 16425 1 1 5 GLY H H 9.356 3.155 29.129 1.00 . A A . 5 GLY H 1 1
12 16426 1 1 5 GLY HA2 H 9.964 4.825 26.846 1.00 . A A . 5 GLY HA2 1 1
12 16427 1 1 5 GLY HA3 H 9.643 5.735 28.339 1.00 . A A . 5 GLY HA3 1 1
12 16428 1 1 5 GLY N N 9.029 3.744 28.364 1.00 . A A . 5 GLY N 1 1
12 16429 1 1 5 GLY O O 11.502 4.063 29.625 1.00 . A A . 5 GLY O 1 1
12 16430 1 1 6 ALA C C 14.749 4.974 27.005 1.00 . A A . 6 ALA C 1 1
12 16431 1 1 6 ALA CA C 13.752 4.237 27.913 1.00 . A A . 6 ALA CA 1 1
12 16432 1 1 6 ALA CB C 13.977 2.722 27.830 1.00 . A A . 6 ALA CB 1 1
12 16433 1 1 6 ALA H H 12.145 4.922 26.679 1.00 . A A . 6 ALA H 1 1
12 16434 1 1 6 ALA HA H 13.952 4.557 28.937 1.00 . A A . 6 ALA HA 1 1
12 16435 1 1 6 ALA HB1 H 14.974 2.494 28.202 1.00 . A A . 6 ALA HB1 1 1
12 16436 1 1 6 ALA HB2 H 13.250 2.193 28.445 1.00 . A A . 6 ALA HB2 1 1
12 16437 1 1 6 ALA HB3 H 13.903 2.380 26.797 1.00 . A A . 6 ALA HB3 1 1
12 16438 1 1 6 ALA N N 12.359 4.543 27.596 1.00 . A A . 6 ALA N 1 1
12 16439 1 1 6 ALA O O 15.929 4.631 27.012 1.00 . A A . 6 ALA O 1 1
12 16440 1 1 7 THR C C 15.008 8.244 25.899 1.00 . A A . 7 THR C 1 1
12 16441 1 1 7 THR CA C 15.163 6.805 25.410 1.00 . A A . 7 THR CA 1 1
12 16442 1 1 7 THR CB C 14.850 6.645 23.905 1.00 . A A . 7 THR CB 1 1
12 16443 1 1 7 THR CG2 C 15.088 5.217 23.402 1.00 . A A . 7 THR CG2 1 1
12 16444 1 1 7 THR H H 13.344 6.263 26.297 1.00 . A A . 7 THR H 1 1
12 16445 1 1 7 THR HA H 16.198 6.519 25.581 1.00 . A A . 7 THR HA 1 1
12 16446 1 1 7 THR HB H 15.501 7.314 23.342 1.00 . A A . 7 THR HB 1 1
12 16447 1 1 7 THR HG1 H 13.456 7.942 23.530 1.00 . A A . 7 THR HG1 1 1
12 16448 1 1 7 THR HG21 H 14.389 4.522 23.867 1.00 . A A . 7 THR HG21 1 1
12 16449 1 1 7 THR HG22 H 16.106 4.908 23.640 1.00 . A A . 7 THR HG22 1 1
12 16450 1 1 7 THR HG23 H 14.957 5.183 22.320 1.00 . A A . 7 THR HG23 1 1
12 16451 1 1 7 THR N N 14.298 5.947 26.211 1.00 . A A . 7 THR N 1 1
12 16452 1 1 7 THR O O 14.103 8.539 26.689 1.00 . A A . 7 THR O 1 1
12 16453 1 1 7 THR OG1 O 13.501 6.976 23.608 1.00 . A A . 7 THR OG1 1 1
12 16454 1 1 8 SER C C 14.317 10.949 24.802 1.00 . A A . 8 SER C 1 1
12 16455 1 1 8 SER CA C 15.599 10.578 25.568 1.00 . A A . 8 SER CA 1 1
12 16456 1 1 8 SER CB C 16.832 11.377 25.114 1.00 . A A . 8 SER CB 1 1
12 16457 1 1 8 SER H H 16.610 8.903 24.803 1.00 . A A . 8 SER H 1 1
12 16458 1 1 8 SER HA H 15.436 10.781 26.629 1.00 . A A . 8 SER HA 1 1
12 16459 1 1 8 SER HB2 H 16.542 12.409 24.913 1.00 . A A . 8 SER HB2 1 1
12 16460 1 1 8 SER HB3 H 17.565 11.380 25.922 1.00 . A A . 8 SER HB3 1 1
12 16461 1 1 8 SER HG H 17.834 11.557 23.444 1.00 . A A . 8 SER HG 1 1
12 16462 1 1 8 SER N N 15.845 9.157 25.411 1.00 . A A . 8 SER N 1 1
12 16463 1 1 8 SER O O 13.963 10.331 23.790 1.00 . A A . 8 SER O 1 1
12 16464 1 1 8 SER OG O 17.444 10.820 23.962 1.00 . A A . 8 SER OG 1 1
12 16465 1 1 9 VAL C C 12.620 13.505 23.574 1.00 . A A . 9 VAL C 1 1
12 16466 1 1 9 VAL CA C 12.383 12.518 24.730 1.00 . A A . 9 VAL CA 1 1
12 16467 1 1 9 VAL CB C 11.557 13.136 25.881 1.00 . A A . 9 VAL CB 1 1
12 16468 1 1 9 VAL CG1 C 11.043 12.041 26.829 1.00 . A A . 9 VAL CG1 1 1
12 16469 1 1 9 VAL CG2 C 12.333 14.183 26.702 1.00 . A A . 9 VAL CG2 1 1
12 16470 1 1 9 VAL H H 13.954 12.435 26.123 1.00 . A A . 9 VAL H 1 1
12 16471 1 1 9 VAL HA H 11.812 11.692 24.308 1.00 . A A . 9 VAL HA 1 1
12 16472 1 1 9 VAL HB H 10.693 13.635 25.449 1.00 . A A . 9 VAL HB 1 1
12 16473 1 1 9 VAL HG11 H 11.868 11.516 27.311 1.00 . A A . 9 VAL HG11 1 1
12 16474 1 1 9 VAL HG12 H 10.403 12.483 27.592 1.00 . A A . 9 VAL HG12 1 1
12 16475 1 1 9 VAL HG13 H 10.446 11.322 26.263 1.00 . A A . 9 VAL HG13 1 1
12 16476 1 1 9 VAL HG21 H 11.651 14.667 27.402 1.00 . A A . 9 VAL HG21 1 1
12 16477 1 1 9 VAL HG22 H 13.141 13.724 27.271 1.00 . A A . 9 VAL HG22 1 1
12 16478 1 1 9 VAL HG23 H 12.740 14.948 26.040 1.00 . A A . 9 VAL HG23 1 1
12 16479 1 1 9 VAL N N 13.634 11.987 25.278 1.00 . A A . 9 VAL N 1 1
12 16480 1 1 9 VAL O O 11.701 14.200 23.137 1.00 . A A . 9 VAL O 1 1
12 16481 1 1 10 ASP C C 15.148 13.783 21.042 1.00 . A A . 10 ASP C 1 1
12 16482 1 1 10 ASP CA C 14.310 14.535 22.075 1.00 . A A . 10 ASP CA 1 1
12 16483 1 1 10 ASP CB C 15.060 15.710 22.731 1.00 . A A . 10 ASP CB 1 1
12 16484 1 1 10 ASP CG C 15.244 16.872 21.742 1.00 . A A . 10 ASP CG 1 1
12 16485 1 1 10 ASP H H 14.533 12.937 23.455 1.00 . A A . 10 ASP H 1 1
12 16486 1 1 10 ASP HA H 13.439 14.953 21.570 1.00 . A A . 10 ASP HA 1 1
12 16487 1 1 10 ASP HB2 H 14.481 16.060 23.579 1.00 . A A . 10 ASP HB2 1 1
12 16488 1 1 10 ASP HB3 H 16.035 15.381 23.102 1.00 . A A . 10 ASP HB3 1 1
12 16489 1 1 10 ASP N N 13.859 13.589 23.088 1.00 . A A . 10 ASP N 1 1
12 16490 1 1 10 ASP O O 16.374 13.845 21.047 1.00 . A A . 10 ASP O 1 1
12 16491 1 1 10 ASP OD1 O 15.671 16.664 20.586 1.00 . A A . 10 ASP OD1 1 1
12 16492 1 1 10 ASP OD2 O 14.784 17.992 22.048 1.00 . A A . 10 ASP OD2 1 1
12 16493 1 1 11 GLN C C 13.872 11.399 18.505 1.00 . A A . 11 GLN C 1 1
12 16494 1 1 11 GLN CA C 15.033 12.164 19.135 1.00 . A A . 11 GLN CA 1 1
12 16495 1 1 11 GLN CB C 16.105 11.175 19.622 1.00 . A A . 11 GLN CB 1 1
12 16496 1 1 11 GLN CD C 15.970 8.952 20.899 1.00 . A A . 11 GLN CD 1 1
12 16497 1 1 11 GLN CG C 15.839 10.469 20.964 1.00 . A A . 11 GLN CG 1 1
12 16498 1 1 11 GLN H H 13.502 12.803 20.374 1.00 . A A . 11 GLN H 1 1
12 16499 1 1 11 GLN HA H 15.479 12.832 18.396 1.00 . A A . 11 GLN HA 1 1
12 16500 1 1 11 GLN HB2 H 16.258 10.433 18.841 1.00 . A A . 11 GLN HB2 1 1
12 16501 1 1 11 GLN HB3 H 17.022 11.744 19.727 1.00 . A A . 11 GLN HB3 1 1
12 16502 1 1 11 GLN HE21 H 18.003 8.969 21.164 1.00 . A A . 11 GLN HE21 1 1
12 16503 1 1 11 GLN HE22 H 17.244 7.399 21.074 1.00 . A A . 11 GLN HE22 1 1
12 16504 1 1 11 GLN HG2 H 16.541 10.860 21.689 1.00 . A A . 11 GLN HG2 1 1
12 16505 1 1 11 GLN HG3 H 14.840 10.696 21.328 1.00 . A A . 11 GLN HG3 1 1
12 16506 1 1 11 GLN N N 14.485 12.963 20.225 1.00 . A A . 11 GLN N 1 1
12 16507 1 1 11 GLN NE2 N 17.161 8.400 21.060 1.00 . A A . 11 GLN NE2 1 1
12 16508 1 1 11 GLN O O 13.319 10.511 19.152 1.00 . A A . 11 GLN O 1 1
12 16509 1 1 11 GLN OE1 O 14.981 8.252 20.706 1.00 . A A . 11 GLN OE1 1 1
12 16510 1 1 12 ARG C C 12.932 9.646 16.175 1.00 . A A . 12 ARG C 1 1
12 16511 1 1 12 ARG CA C 12.414 11.033 16.565 1.00 . A A . 12 ARG CA 1 1
12 16512 1 1 12 ARG CB C 11.928 11.858 15.355 1.00 . A A . 12 ARG CB 1 1
12 16513 1 1 12 ARG CD C 11.475 14.334 14.827 1.00 . A A . 12 ARG CD 1 1
12 16514 1 1 12 ARG CG C 11.189 13.145 15.764 1.00 . A A . 12 ARG CG 1 1
12 16515 1 1 12 ARG CZ C 13.570 15.281 15.849 1.00 . A A . 12 ARG CZ 1 1
12 16516 1 1 12 ARG H H 13.951 12.507 16.811 1.00 . A A . 12 ARG H 1 1
12 16517 1 1 12 ARG HA H 11.574 10.880 17.245 1.00 . A A . 12 ARG HA 1 1
12 16518 1 1 12 ARG HB2 H 12.785 12.099 14.724 1.00 . A A . 12 ARG HB2 1 1
12 16519 1 1 12 ARG HB3 H 11.239 11.254 14.765 1.00 . A A . 12 ARG HB3 1 1
12 16520 1 1 12 ARG HD2 H 11.174 14.055 13.820 1.00 . A A . 12 ARG HD2 1 1
12 16521 1 1 12 ARG HD3 H 10.850 15.174 15.130 1.00 . A A . 12 ARG HD3 1 1
12 16522 1 1 12 ARG HE H 13.353 14.689 13.914 1.00 . A A . 12 ARG HE 1 1
12 16523 1 1 12 ARG HG2 H 10.117 12.944 15.753 1.00 . A A . 12 ARG HG2 1 1
12 16524 1 1 12 ARG HG3 H 11.442 13.418 16.786 1.00 . A A . 12 ARG HG3 1 1
12 16525 1 1 12 ARG HH11 H 11.924 15.433 17.045 1.00 . A A . 12 ARG HH11 1 1
12 16526 1 1 12 ARG HH12 H 13.369 15.994 17.778 1.00 . A A . 12 ARG HH12 1 1
12 16527 1 1 12 ARG HH21 H 15.418 15.490 14.931 1.00 . A A . 12 ARG HH21 1 1
12 16528 1 1 12 ARG HH22 H 15.408 15.781 16.627 1.00 . A A . 12 ARG HH22 1 1
12 16529 1 1 12 ARG N N 13.479 11.748 17.275 1.00 . A A . 12 ARG N 1 1
12 16530 1 1 12 ARG NE N 12.896 14.757 14.814 1.00 . A A . 12 ARG NE 1 1
12 16531 1 1 12 ARG NH1 N 12.926 15.545 16.976 1.00 . A A . 12 ARG NH1 1 1
12 16532 1 1 12 ARG NH2 N 14.881 15.487 15.797 1.00 . A A . 12 ARG NH2 1 1
12 16533 1 1 12 ARG O O 12.814 8.708 16.960 1.00 . A A . 12 ARG O 1 1
12 16534 1 1 13 SER C C 15.301 8.538 13.560 1.00 . A A . 13 SER C 1 1
12 16535 1 1 13 SER CA C 14.243 8.273 14.632 1.00 . A A . 13 SER CA 1 1
12 16536 1 1 13 SER CB C 13.179 7.276 14.146 1.00 . A A . 13 SER CB 1 1
12 16537 1 1 13 SER H H 13.646 10.256 14.352 1.00 . A A . 13 SER H 1 1
12 16538 1 1 13 SER HA H 14.739 7.845 15.503 1.00 . A A . 13 SER HA 1 1
12 16539 1 1 13 SER HB2 H 12.365 7.224 14.863 1.00 . A A . 13 SER HB2 1 1
12 16540 1 1 13 SER HB3 H 12.781 7.599 13.183 1.00 . A A . 13 SER HB3 1 1
12 16541 1 1 13 SER HG H 13.238 5.550 13.277 1.00 . A A . 13 SER HG 1 1
12 16542 1 1 13 SER N N 13.610 9.512 15.037 1.00 . A A . 13 SER N 1 1
12 16543 1 1 13 SER O O 15.517 9.663 13.093 1.00 . A A . 13 SER O 1 1
12 16544 1 1 13 SER OG O 13.724 5.978 14.022 1.00 . A A . 13 SER OG 1 1
12 16545 1 1 14 LEU C C 16.650 7.315 10.850 1.00 . A A . 14 LEU C 1 1
12 16546 1 1 14 LEU CA C 17.122 7.340 12.308 1.00 . A A . 14 LEU CA 1 1
12 16547 1 1 14 LEU CB C 17.914 6.069 12.667 1.00 . A A . 14 LEU CB 1 1
12 16548 1 1 14 LEU CD1 C 17.601 5.886 15.221 1.00 . A A . 14 LEU CD1 1 1
12 16549 1 1 14 LEU CD2 C 19.580 4.865 14.144 1.00 . A A . 14 LEU CD2 1 1
12 16550 1 1 14 LEU CG C 18.596 6.040 14.055 1.00 . A A . 14 LEU CG 1 1
12 16551 1 1 14 LEU H H 15.590 6.586 13.554 1.00 . A A . 14 LEU H 1 1
12 16552 1 1 14 LEU HA H 17.775 8.197 12.459 1.00 . A A . 14 LEU HA 1 1
12 16553 1 1 14 LEU HB2 H 17.236 5.225 12.573 1.00 . A A . 14 LEU HB2 1 1
12 16554 1 1 14 LEU HB3 H 18.700 5.947 11.917 1.00 . A A . 14 LEU HB3 1 1
12 16555 1 1 14 LEU HD11 H 18.149 5.641 16.127 1.00 . A A . 14 LEU HD11 1 1
12 16556 1 1 14 LEU HD12 H 16.894 5.080 15.009 1.00 . A A . 14 LEU HD12 1 1
12 16557 1 1 14 LEU HD13 H 17.074 6.820 15.397 1.00 . A A . 14 LEU HD13 1 1
12 16558 1 1 14 LEU HD21 H 19.049 3.913 14.138 1.00 . A A . 14 LEU HD21 1 1
12 16559 1 1 14 LEU HD22 H 20.169 4.938 15.062 1.00 . A A . 14 LEU HD22 1 1
12 16560 1 1 14 LEU HD23 H 20.268 4.888 13.296 1.00 . A A . 14 LEU HD23 1 1
12 16561 1 1 14 LEU HG H 19.154 6.966 14.196 1.00 . A A . 14 LEU HG 1 1
12 16562 1 1 14 LEU N N 15.965 7.453 13.181 1.00 . A A . 14 LEU N 1 1
12 16563 1 1 14 LEU O O 16.888 6.352 10.123 1.00 . A A . 14 LEU O 1 1
12 16564 1 1 15 ILE C C 15.177 10.121 8.873 1.00 . A A . 15 ILE C 1 1
12 16565 1 1 15 ILE CA C 15.395 8.626 9.120 1.00 . A A . 15 ILE CA 1 1
12 16566 1 1 15 ILE CB C 14.054 7.916 8.835 1.00 . A A . 15 ILE CB 1 1
12 16567 1 1 15 ILE CD1 C 11.681 7.405 9.750 1.00 . A A . 15 ILE CD1 1 1
12 16568 1 1 15 ILE CG1 C 13.021 8.113 9.972 1.00 . A A . 15 ILE CG1 1 1
12 16569 1 1 15 ILE CG2 C 14.260 6.436 8.489 1.00 . A A . 15 ILE CG2 1 1
12 16570 1 1 15 ILE H H 15.665 8.968 11.226 1.00 . A A . 15 ILE H 1 1
12 16571 1 1 15 ILE HA H 16.136 8.286 8.397 1.00 . A A . 15 ILE HA 1 1
12 16572 1 1 15 ILE HB H 13.675 8.409 7.940 1.00 . A A . 15 ILE HB 1 1
12 16573 1 1 15 ILE HD11 H 11.836 6.328 9.728 1.00 . A A . 15 ILE HD11 1 1
12 16574 1 1 15 ILE HD12 H 11.005 7.643 10.572 1.00 . A A . 15 ILE HD12 1 1
12 16575 1 1 15 ILE HD13 H 11.231 7.715 8.809 1.00 . A A . 15 ILE HD13 1 1
12 16576 1 1 15 ILE HG12 H 13.433 7.735 10.907 1.00 . A A . 15 ILE HG12 1 1
12 16577 1 1 15 ILE HG13 H 12.825 9.179 10.086 1.00 . A A . 15 ILE HG13 1 1
12 16578 1 1 15 ILE HG21 H 15.103 6.335 7.809 1.00 . A A . 15 ILE HG21 1 1
12 16579 1 1 15 ILE HG22 H 14.451 5.854 9.391 1.00 . A A . 15 ILE HG22 1 1
12 16580 1 1 15 ILE HG23 H 13.373 6.034 7.996 1.00 . A A . 15 ILE HG23 1 1
12 16581 1 1 15 ILE N N 15.896 8.344 10.469 1.00 . A A . 15 ILE N 1 1
12 16582 1 1 15 ILE O O 14.988 10.517 7.720 1.00 . A A . 15 ILE O 1 1
12 16583 1 1 16 ASN C C 15.560 13.282 8.984 1.00 . A A . 16 ASN C 1 1
12 16584 1 1 16 ASN CA C 14.817 12.360 9.970 1.00 . A A . 16 ASN CA 1 1
12 16585 1 1 16 ASN CB C 15.011 12.866 11.407 1.00 . A A . 16 ASN CB 1 1
12 16586 1 1 16 ASN CG C 16.479 12.989 11.762 1.00 . A A . 16 ASN CG 1 1
12 16587 1 1 16 ASN H H 15.402 10.530 10.822 1.00 . A A . 16 ASN H 1 1
12 16588 1 1 16 ASN HA H 13.754 12.423 9.732 1.00 . A A . 16 ASN HA 1 1
12 16589 1 1 16 ASN HB2 H 14.585 13.858 11.501 1.00 . A A . 16 ASN HB2 1 1
12 16590 1 1 16 ASN HB3 H 14.493 12.212 12.111 1.00 . A A . 16 ASN HB3 1 1
12 16591 1 1 16 ASN HD21 H 16.548 11.185 12.765 1.00 . A A . 16 ASN HD21 1 1
12 16592 1 1 16 ASN HD22 H 18.020 12.130 12.678 1.00 . A A . 16 ASN HD22 1 1
12 16593 1 1 16 ASN N N 15.200 10.946 9.927 1.00 . A A . 16 ASN N 1 1
12 16594 1 1 16 ASN ND2 N 17.039 12.018 12.448 1.00 . A A . 16 ASN ND2 1 1
12 16595 1 1 16 ASN O O 15.280 14.481 8.951 1.00 . A A . 16 ASN O 1 1
12 16596 1 1 16 ASN OD1 O 17.138 13.967 11.425 1.00 . A A . 16 ASN OD1 1 1
12 16597 1 1 17 SER C C 17.727 12.535 6.041 1.00 . A A . 17 SER C 1 1
12 16598 1 1 17 SER CA C 17.144 13.485 7.099 1.00 . A A . 17 SER CA 1 1
12 16599 1 1 17 SER CB C 18.202 14.454 7.660 1.00 . A A . 17 SER CB 1 1
12 16600 1 1 17 SER H H 16.588 11.747 8.219 1.00 . A A . 17 SER H 1 1
12 16601 1 1 17 SER HA H 16.386 14.082 6.596 1.00 . A A . 17 SER HA 1 1
12 16602 1 1 17 SER HB2 H 17.772 15.059 8.460 1.00 . A A . 17 SER HB2 1 1
12 16603 1 1 17 SER HB3 H 19.051 13.892 8.051 1.00 . A A . 17 SER HB3 1 1
12 16604 1 1 17 SER HG H 19.073 14.739 5.978 1.00 . A A . 17 SER HG 1 1
12 16605 1 1 17 SER N N 16.492 12.762 8.186 1.00 . A A . 17 SER N 1 1
12 16606 1 1 17 SER O O 18.659 12.928 5.343 1.00 . A A . 17 SER O 1 1
12 16607 1 1 17 SER OG O 18.650 15.316 6.636 1.00 . A A . 17 SER OG 1 1
12 16608 1 1 18 ASN C C 16.637 9.598 4.197 1.00 . A A . 18 ASN C 1 1
12 16609 1 1 18 ASN CA C 17.756 10.334 4.931 1.00 . A A . 18 ASN CA 1 1
12 16610 1 1 18 ASN CB C 18.703 9.327 5.598 1.00 . A A . 18 ASN CB 1 1
12 16611 1 1 18 ASN CG C 20.070 9.915 5.908 1.00 . A A . 18 ASN CG 1 1
12 16612 1 1 18 ASN H H 16.481 10.985 6.517 1.00 . A A . 18 ASN H 1 1
12 16613 1 1 18 ASN HA H 18.325 10.864 4.166 1.00 . A A . 18 ASN HA 1 1
12 16614 1 1 18 ASN HB2 H 18.222 8.934 6.489 1.00 . A A . 18 ASN HB2 1 1
12 16615 1 1 18 ASN HB3 H 18.880 8.489 4.925 1.00 . A A . 18 ASN HB3 1 1
12 16616 1 1 18 ASN HD21 H 20.187 8.940 7.675 1.00 . A A . 18 ASN HD21 1 1
12 16617 1 1 18 ASN HD22 H 21.580 9.903 7.193 1.00 . A A . 18 ASN HD22 1 1
12 16618 1 1 18 ASN N N 17.238 11.295 5.918 1.00 . A A . 18 ASN N 1 1
12 16619 1 1 18 ASN ND2 N 20.601 9.667 7.090 1.00 . A A . 18 ASN ND2 1 1
12 16620 1 1 18 ASN O O 16.914 8.644 3.473 1.00 . A A . 18 ASN O 1 1
12 16621 1 1 18 ASN OD1 O 20.663 10.619 5.101 1.00 . A A . 18 ASN OD1 1 1
12 16622 1 1 19 VAL C C 14.401 9.266 2.279 1.00 . A A . 19 VAL C 1 1
12 16623 1 1 19 VAL CA C 14.229 9.329 3.796 1.00 . A A . 19 VAL CA 1 1
12 16624 1 1 19 VAL CB C 12.909 9.971 4.265 1.00 . A A . 19 VAL CB 1 1
12 16625 1 1 19 VAL CG1 C 12.728 11.451 3.913 1.00 . A A . 19 VAL CG1 1 1
12 16626 1 1 19 VAL CG2 C 11.689 9.192 3.763 1.00 . A A . 19 VAL CG2 1 1
12 16627 1 1 19 VAL H H 15.199 10.802 4.977 1.00 . A A . 19 VAL H 1 1
12 16628 1 1 19 VAL HA H 14.237 8.305 4.173 1.00 . A A . 19 VAL HA 1 1
12 16629 1 1 19 VAL HB H 12.920 9.904 5.349 1.00 . A A . 19 VAL HB 1 1
12 16630 1 1 19 VAL HG11 H 11.819 11.823 4.386 1.00 . A A . 19 VAL HG11 1 1
12 16631 1 1 19 VAL HG12 H 13.572 12.032 4.275 1.00 . A A . 19 VAL HG12 1 1
12 16632 1 1 19 VAL HG13 H 12.627 11.575 2.835 1.00 . A A . 19 VAL HG13 1 1
12 16633 1 1 19 VAL HG21 H 10.773 9.660 4.125 1.00 . A A . 19 VAL HG21 1 1
12 16634 1 1 19 VAL HG22 H 11.658 9.176 2.673 1.00 . A A . 19 VAL HG22 1 1
12 16635 1 1 19 VAL HG23 H 11.721 8.171 4.138 1.00 . A A . 19 VAL HG23 1 1
12 16636 1 1 19 VAL N N 15.375 9.994 4.400 1.00 . A A . 19 VAL N 1 1
12 16637 1 1 19 VAL O O 14.493 10.296 1.602 1.00 . A A . 19 VAL O 1 1
12 16638 1 1 20 GLY C C 14.193 6.359 0.072 1.00 . A A . 20 GLY C 1 1
12 16639 1 1 20 GLY CA C 14.616 7.785 0.344 1.00 . A A . 20 GLY CA 1 1
12 16640 1 1 20 GLY H H 14.503 7.250 2.377 1.00 . A A . 20 GLY H 1 1
12 16641 1 1 20 GLY HA2 H 13.936 8.449 -0.178 1.00 . A A . 20 GLY HA2 1 1
12 16642 1 1 20 GLY HA3 H 15.645 7.955 0.028 1.00 . A A . 20 GLY HA3 1 1
12 16643 1 1 20 GLY N N 14.481 8.048 1.757 1.00 . A A . 20 GLY N 1 1
12 16644 1 1 20 GLY O O 13.035 6.018 0.334 1.00 . A A . 20 GLY O 1 1
12 16645 1 1 21 PHE C C 15.949 3.292 -0.102 1.00 . A A . 21 PHE C 1 1
12 16646 1 1 21 PHE CA C 14.838 4.116 -0.733 1.00 . A A . 21 PHE CA 1 1
12 16647 1 1 21 PHE CB C 14.829 3.908 -2.259 1.00 . A A . 21 PHE CB 1 1
12 16648 1 1 21 PHE CD1 C 12.839 5.392 -2.872 1.00 . A A . 21 PHE CD1 1 1
12 16649 1 1 21 PHE CD2 C 12.969 3.151 -3.797 1.00 . A A . 21 PHE CD2 1 1
12 16650 1 1 21 PHE CE1 C 11.617 5.598 -3.531 1.00 . A A . 21 PHE CE1 1 1
12 16651 1 1 21 PHE CE2 C 11.769 3.375 -4.491 1.00 . A A . 21 PHE CE2 1 1
12 16652 1 1 21 PHE CG C 13.511 4.157 -2.976 1.00 . A A . 21 PHE CG 1 1
12 16653 1 1 21 PHE CZ C 11.085 4.594 -4.351 1.00 . A A . 21 PHE CZ 1 1
12 16654 1 1 21 PHE H H 16.081 5.762 -0.407 1.00 . A A . 21 PHE H 1 1
12 16655 1 1 21 PHE HA H 13.892 3.790 -0.307 1.00 . A A . 21 PHE HA 1 1
12 16656 1 1 21 PHE HB2 H 15.598 4.533 -2.712 1.00 . A A . 21 PHE HB2 1 1
12 16657 1 1 21 PHE HB3 H 15.119 2.874 -2.453 1.00 . A A . 21 PHE HB3 1 1
12 16658 1 1 21 PHE HD1 H 13.253 6.205 -2.305 1.00 . A A . 21 PHE HD1 1 1
12 16659 1 1 21 PHE HD2 H 13.488 2.208 -3.919 1.00 . A A . 21 PHE HD2 1 1
12 16660 1 1 21 PHE HE1 H 11.097 6.538 -3.422 1.00 . A A . 21 PHE HE1 1 1
12 16661 1 1 21 PHE HE2 H 11.391 2.618 -5.154 1.00 . A A . 21 PHE HE2 1 1
12 16662 1 1 21 PHE HZ H 10.169 4.774 -4.892 1.00 . A A . 21 PHE HZ 1 1
12 16663 1 1 21 PHE N N 15.095 5.512 -0.406 1.00 . A A . 21 PHE N 1 1
12 16664 1 1 21 PHE O O 17.100 3.727 -0.111 1.00 . A A . 21 PHE O 1 1
12 16665 1 1 22 VAL C C 16.386 -0.180 0.325 1.00 . A A . 22 VAL C 1 1
12 16666 1 1 22 VAL CA C 16.579 1.186 0.991 1.00 . A A . 22 VAL CA 1 1
12 16667 1 1 22 VAL CB C 16.416 1.147 2.528 1.00 . A A . 22 VAL CB 1 1
12 16668 1 1 22 VAL CG1 C 17.592 0.436 3.208 1.00 . A A . 22 VAL CG1 1 1
12 16669 1 1 22 VAL CG2 C 16.314 2.546 3.157 1.00 . A A . 22 VAL CG2 1 1
12 16670 1 1 22 VAL H H 14.652 1.792 0.372 1.00 . A A . 22 VAL H 1 1
12 16671 1 1 22 VAL HA H 17.587 1.529 0.765 1.00 . A A . 22 VAL HA 1 1
12 16672 1 1 22 VAL HB H 15.498 0.611 2.757 1.00 . A A . 22 VAL HB 1 1
12 16673 1 1 22 VAL HG11 H 18.522 0.966 3.012 1.00 . A A . 22 VAL HG11 1 1
12 16674 1 1 22 VAL HG12 H 17.426 0.388 4.283 1.00 . A A . 22 VAL HG12 1 1
12 16675 1 1 22 VAL HG13 H 17.684 -0.583 2.851 1.00 . A A . 22 VAL HG13 1 1
12 16676 1 1 22 VAL HG21 H 17.174 3.152 2.865 1.00 . A A . 22 VAL HG21 1 1
12 16677 1 1 22 VAL HG22 H 15.397 3.038 2.840 1.00 . A A . 22 VAL HG22 1 1
12 16678 1 1 22 VAL HG23 H 16.288 2.465 4.244 1.00 . A A . 22 VAL HG23 1 1
12 16679 1 1 22 VAL N N 15.616 2.109 0.407 1.00 . A A . 22 VAL N 1 1
12 16680 1 1 22 VAL O O 15.261 -0.555 -0.034 1.00 . A A . 22 VAL O 1 1
12 16681 1 1 23 THR C C 17.104 -3.208 0.829 1.00 . A A . 23 THR C 1 1
12 16682 1 1 23 THR CA C 17.502 -2.276 -0.326 1.00 . A A . 23 THR CA 1 1
12 16683 1 1 23 THR CB C 18.916 -2.609 -0.847 1.00 . A A . 23 THR CB 1 1
12 16684 1 1 23 THR CG2 C 18.869 -3.769 -1.842 1.00 . A A . 23 THR CG2 1 1
12 16685 1 1 23 THR H H 18.392 -0.529 0.388 1.00 . A A . 23 THR H 1 1
12 16686 1 1 23 THR HA H 16.784 -2.370 -1.137 1.00 . A A . 23 THR HA 1 1
12 16687 1 1 23 THR HB H 19.547 -2.888 -0.004 1.00 . A A . 23 THR HB 1 1
12 16688 1 1 23 THR HG1 H 18.898 -1.176 -2.174 1.00 . A A . 23 THR HG1 1 1
12 16689 1 1 23 THR HG21 H 19.832 -3.892 -2.334 1.00 . A A . 23 THR HG21 1 1
12 16690 1 1 23 THR HG22 H 18.116 -3.567 -2.600 1.00 . A A . 23 THR HG22 1 1
12 16691 1 1 23 THR HG23 H 18.620 -4.695 -1.325 1.00 . A A . 23 THR HG23 1 1
12 16692 1 1 23 THR N N 17.488 -0.901 0.141 1.00 . A A . 23 THR N 1 1
12 16693 1 1 23 THR O O 17.298 -2.873 2.000 1.00 . A A . 23 THR O 1 1
12 16694 1 1 23 THR OG1 O 19.532 -1.494 -1.477 1.00 . A A . 23 THR OG1 1 1
12 16695 1 1 24 MET C C 17.008 -6.746 1.075 1.00 . A A . 24 MET C 1 1
12 16696 1 1 24 MET CA C 16.364 -5.438 1.522 1.00 . A A . 24 MET CA 1 1
12 16697 1 1 24 MET CB C 14.884 -5.593 1.898 1.00 . A A . 24 MET CB 1 1
12 16698 1 1 24 MET CE C 12.167 -5.265 3.531 1.00 . A A . 24 MET CE 1 1
12 16699 1 1 24 MET CG C 14.014 -4.357 1.691 1.00 . A A . 24 MET CG 1 1
12 16700 1 1 24 MET H H 16.346 -4.679 -0.402 1.00 . A A . 24 MET H 1 1
12 16701 1 1 24 MET HA H 16.890 -5.139 2.415 1.00 . A A . 24 MET HA 1 1
12 16702 1 1 24 MET HB2 H 14.432 -6.449 1.405 1.00 . A A . 24 MET HB2 1 1
12 16703 1 1 24 MET HB3 H 14.880 -5.806 2.952 1.00 . A A . 24 MET HB3 1 1
12 16704 1 1 24 MET HE1 H 12.476 -4.472 4.210 1.00 . A A . 24 MET HE1 1 1
12 16705 1 1 24 MET HE2 H 11.156 -5.575 3.779 1.00 . A A . 24 MET HE2 1 1
12 16706 1 1 24 MET HE3 H 12.837 -6.122 3.637 1.00 . A A . 24 MET HE3 1 1
12 16707 1 1 24 MET HG2 H 14.336 -3.603 2.403 1.00 . A A . 24 MET HG2 1 1
12 16708 1 1 24 MET HG3 H 14.202 -3.967 0.701 1.00 . A A . 24 MET HG3 1 1
12 16709 1 1 24 MET N N 16.590 -4.403 0.534 1.00 . A A . 24 MET N 1 1
12 16710 1 1 24 MET O O 17.623 -6.825 0.006 1.00 . A A . 24 MET O 1 1
12 16711 1 1 24 MET SD S 12.229 -4.646 1.839 1.00 . A A . 24 MET SD 1 1
12 16712 1 1 25 ILE C C 16.890 -10.129 2.253 1.00 . A A . 25 ILE C 1 1
12 16713 1 1 25 ILE CA C 17.771 -8.937 1.904 1.00 . A A . 25 ILE CA 1 1
12 16714 1 1 25 ILE CB C 18.972 -8.814 2.870 1.00 . A A . 25 ILE CB 1 1
12 16715 1 1 25 ILE CD1 C 20.626 -7.526 1.318 1.00 . A A . 25 ILE CD1 1 1
12 16716 1 1 25 ILE CG1 C 19.845 -7.556 2.638 1.00 . A A . 25 ILE CG1 1 1
12 16717 1 1 25 ILE CG2 C 19.837 -10.087 2.794 1.00 . A A . 25 ILE CG2 1 1
12 16718 1 1 25 ILE H H 16.361 -7.601 2.776 1.00 . A A . 25 ILE H 1 1
12 16719 1 1 25 ILE HA H 18.141 -9.070 0.887 1.00 . A A . 25 ILE HA 1 1
12 16720 1 1 25 ILE HB H 18.557 -8.732 3.878 1.00 . A A . 25 ILE HB 1 1
12 16721 1 1 25 ILE HD11 H 19.974 -7.730 0.473 1.00 . A A . 25 ILE HD11 1 1
12 16722 1 1 25 ILE HD12 H 21.060 -6.536 1.194 1.00 . A A . 25 ILE HD12 1 1
12 16723 1 1 25 ILE HD13 H 21.429 -8.261 1.338 1.00 . A A . 25 ILE HD13 1 1
12 16724 1 1 25 ILE HG12 H 19.226 -6.663 2.697 1.00 . A A . 25 ILE HG12 1 1
12 16725 1 1 25 ILE HG13 H 20.566 -7.473 3.448 1.00 . A A . 25 ILE HG13 1 1
12 16726 1 1 25 ILE HG21 H 20.106 -10.283 1.755 1.00 . A A . 25 ILE HG21 1 1
12 16727 1 1 25 ILE HG22 H 20.745 -9.965 3.382 1.00 . A A . 25 ILE HG22 1 1
12 16728 1 1 25 ILE HG23 H 19.292 -10.950 3.183 1.00 . A A . 25 ILE HG23 1 1
12 16729 1 1 25 ILE N N 16.947 -7.740 1.956 1.00 . A A . 25 ILE N 1 1
12 16730 1 1 25 ILE O O 16.560 -10.355 3.419 1.00 . A A . 25 ILE O 1 1
12 16731 1 1 26 LEU C C 16.894 -13.284 1.312 1.00 . A A . 26 LEU C 1 1
12 16732 1 1 26 LEU CA C 15.843 -12.184 1.413 1.00 . A A . 26 LEU CA 1 1
12 16733 1 1 26 LEU CB C 14.804 -12.363 0.300 1.00 . A A . 26 LEU CB 1 1
12 16734 1 1 26 LEU CD1 C 13.308 -10.432 1.173 1.00 . A A . 26 LEU CD1 1 1
12 16735 1 1 26 LEU CD2 C 12.580 -11.977 -0.673 1.00 . A A . 26 LEU CD2 1 1
12 16736 1 1 26 LEU CG C 13.387 -11.868 0.626 1.00 . A A . 26 LEU CG 1 1
12 16737 1 1 26 LEU H H 16.808 -10.667 0.298 1.00 . A A . 26 LEU H 1 1
12 16738 1 1 26 LEU HA H 15.353 -12.237 2.388 1.00 . A A . 26 LEU HA 1 1
12 16739 1 1 26 LEU HB2 H 15.166 -11.856 -0.589 1.00 . A A . 26 LEU HB2 1 1
12 16740 1 1 26 LEU HB3 H 14.728 -13.427 0.069 1.00 . A A . 26 LEU HB3 1 1
12 16741 1 1 26 LEU HD11 H 13.770 -9.726 0.483 1.00 . A A . 26 LEU HD11 1 1
12 16742 1 1 26 LEU HD12 H 13.806 -10.368 2.141 1.00 . A A . 26 LEU HD12 1 1
12 16743 1 1 26 LEU HD13 H 12.263 -10.158 1.331 1.00 . A A . 26 LEU HD13 1 1
12 16744 1 1 26 LEU HD21 H 11.542 -11.738 -0.473 1.00 . A A . 26 LEU HD21 1 1
12 16745 1 1 26 LEU HD22 H 12.613 -12.995 -1.053 1.00 . A A . 26 LEU HD22 1 1
12 16746 1 1 26 LEU HD23 H 12.965 -11.293 -1.424 1.00 . A A . 26 LEU HD23 1 1
12 16747 1 1 26 LEU HG H 12.966 -12.544 1.368 1.00 . A A . 26 LEU HG 1 1
12 16748 1 1 26 LEU N N 16.508 -10.899 1.241 1.00 . A A . 26 LEU N 1 1
12 16749 1 1 26 LEU O O 17.757 -13.257 0.426 1.00 . A A . 26 LEU O 1 1
12 16750 1 1 27 GLN C C 16.400 -16.678 1.989 1.00 . A A . 27 GLN C 1 1
12 16751 1 1 27 GLN CA C 17.452 -15.585 1.961 1.00 . A A . 27 GLN CA 1 1
12 16752 1 1 27 GLN CB C 18.488 -15.837 3.059 1.00 . A A . 27 GLN CB 1 1
12 16753 1 1 27 GLN CD C 20.565 -15.138 1.785 1.00 . A A . 27 GLN CD 1 1
12 16754 1 1 27 GLN CG C 19.673 -14.879 2.994 1.00 . A A . 27 GLN CG 1 1
12 16755 1 1 27 GLN H H 16.066 -14.316 2.870 1.00 . A A . 27 GLN H 1 1
12 16756 1 1 27 GLN HA H 17.940 -15.619 0.985 1.00 . A A . 27 GLN HA 1 1
12 16757 1 1 27 GLN HB2 H 18.007 -15.744 4.034 1.00 . A A . 27 GLN HB2 1 1
12 16758 1 1 27 GLN HB3 H 18.868 -16.855 2.960 1.00 . A A . 27 GLN HB3 1 1
12 16759 1 1 27 GLN HE21 H 19.558 -13.792 0.649 1.00 . A A . 27 GLN HE21 1 1
12 16760 1 1 27 GLN HE22 H 20.953 -14.602 -0.084 1.00 . A A . 27 GLN HE22 1 1
12 16761 1 1 27 GLN HG2 H 19.323 -13.847 3.000 1.00 . A A . 27 GLN HG2 1 1
12 16762 1 1 27 GLN HG3 H 20.260 -15.024 3.891 1.00 . A A . 27 GLN HG3 1 1
12 16763 1 1 27 GLN N N 16.784 -14.306 2.153 1.00 . A A . 27 GLN N 1 1
12 16764 1 1 27 GLN NE2 N 20.400 -14.369 0.725 1.00 . A A . 27 GLN NE2 1 1
12 16765 1 1 27 GLN O O 15.316 -16.494 2.548 1.00 . A A . 27 GLN O 1 1
12 16766 1 1 27 GLN OE1 O 21.459 -15.976 1.792 1.00 . A A . 27 GLN OE1 1 1
12 16767 1 1 28 CYS C C 16.784 -20.210 1.234 1.00 . A A . 28 CYS C 1 1
12 16768 1 1 28 CYS CA C 15.889 -18.977 1.349 1.00 . A A . 28 CYS CA 1 1
12 16769 1 1 28 CYS CB C 14.924 -18.812 0.174 1.00 . A A . 28 CYS CB 1 1
12 16770 1 1 28 CYS H H 17.647 -17.885 0.924 1.00 . A A . 28 CYS H 1 1
12 16771 1 1 28 CYS HA H 15.323 -19.018 2.278 1.00 . A A . 28 CYS HA 1 1
12 16772 1 1 28 CYS HB2 H 14.317 -17.924 0.348 1.00 . A A . 28 CYS HB2 1 1
12 16773 1 1 28 CYS HB3 H 15.487 -18.673 -0.744 1.00 . A A . 28 CYS HB3 1 1
12 16774 1 1 28 CYS HG H 12.726 -19.524 -0.296 1.00 . A A . 28 CYS HG 1 1
12 16775 1 1 28 CYS N N 16.740 -17.806 1.376 1.00 . A A . 28 CYS N 1 1
12 16776 1 1 28 CYS O O 17.708 -20.228 0.424 1.00 . A A . 28 CYS O 1 1
12 16777 1 1 28 CYS SG S 13.823 -20.231 0.009 1.00 . A A . 28 CYS SG 1 1
12 16778 1 1 29 SER C C 17.339 -23.358 0.918 1.00 . A A . 29 SER C 1 1
12 16779 1 1 29 SER CA C 17.341 -22.439 2.166 1.00 . A A . 29 SER CA 1 1
12 16780 1 1 29 SER CB C 16.901 -23.165 3.454 1.00 . A A . 29 SER CB 1 1
12 16781 1 1 29 SER H H 15.733 -21.126 2.673 1.00 . A A . 29 SER H 1 1
12 16782 1 1 29 SER HA H 18.366 -22.098 2.306 1.00 . A A . 29 SER HA 1 1
12 16783 1 1 29 SER HB2 H 16.735 -22.427 4.243 1.00 . A A . 29 SER HB2 1 1
12 16784 1 1 29 SER HB3 H 15.959 -23.683 3.266 1.00 . A A . 29 SER HB3 1 1
12 16785 1 1 29 SER HG H 18.554 -23.602 4.410 1.00 . A A . 29 SER HG 1 1
12 16786 1 1 29 SER N N 16.507 -21.243 2.031 1.00 . A A . 29 SER N 1 1
12 16787 1 1 29 SER O O 17.759 -24.512 1.023 1.00 . A A . 29 SER O 1 1
12 16788 1 1 29 SER OG O 17.861 -24.095 3.927 1.00 . A A . 29 SER OG 1 1
12 16789 1 1 30 ILE C C 17.272 -22.845 -2.682 1.00 . A A . 30 ILE C 1 1
12 16790 1 1 30 ILE CA C 16.813 -23.696 -1.495 1.00 . A A . 30 ILE CA 1 1
12 16791 1 1 30 ILE CB C 15.380 -24.252 -1.701 1.00 . A A . 30 ILE CB 1 1
12 16792 1 1 30 ILE CD1 C 13.031 -23.614 -2.546 1.00 . A A . 30 ILE CD1 1 1
12 16793 1 1 30 ILE CG1 C 14.325 -23.140 -1.879 1.00 . A A . 30 ILE CG1 1 1
12 16794 1 1 30 ILE CG2 C 14.974 -25.196 -0.555 1.00 . A A . 30 ILE CG2 1 1
12 16795 1 1 30 ILE H H 16.865 -21.893 -0.380 1.00 . A A . 30 ILE H 1 1
12 16796 1 1 30 ILE HA H 17.497 -24.543 -1.417 1.00 . A A . 30 ILE HA 1 1
12 16797 1 1 30 ILE HB H 15.403 -24.846 -2.613 1.00 . A A . 30 ILE HB 1 1
12 16798 1 1 30 ILE HD11 H 12.508 -24.307 -1.888 1.00 . A A . 30 ILE HD11 1 1
12 16799 1 1 30 ILE HD12 H 12.390 -22.755 -2.739 1.00 . A A . 30 ILE HD12 1 1
12 16800 1 1 30 ILE HD13 H 13.260 -24.101 -3.494 1.00 . A A . 30 ILE HD13 1 1
12 16801 1 1 30 ILE HG12 H 14.079 -22.736 -0.902 1.00 . A A . 30 ILE HG12 1 1
12 16802 1 1 30 ILE HG13 H 14.727 -22.334 -2.492 1.00 . A A . 30 ILE HG13 1 1
12 16803 1 1 30 ILE HG21 H 15.763 -25.927 -0.377 1.00 . A A . 30 ILE HG21 1 1
12 16804 1 1 30 ILE HG22 H 14.799 -24.637 0.366 1.00 . A A . 30 ILE HG22 1 1
12 16805 1 1 30 ILE HG23 H 14.065 -25.732 -0.828 1.00 . A A . 30 ILE HG23 1 1
12 16806 1 1 30 ILE N N 16.901 -22.903 -0.262 1.00 . A A . 30 ILE N 1 1
12 16807 1 1 30 ILE O O 17.560 -21.662 -2.512 1.00 . A A . 30 ILE O 1 1
12 16808 1 1 31 GLU C C 16.207 -21.849 -5.377 1.00 . A A . 31 GLU C 1 1
12 16809 1 1 31 GLU CA C 17.486 -22.631 -5.103 1.00 . A A . 31 GLU CA 1 1
12 16810 1 1 31 GLU CB C 17.786 -23.586 -6.268 1.00 . A A . 31 GLU CB 1 1
12 16811 1 1 31 GLU CD C 18.329 -23.836 -8.739 1.00 . A A . 31 GLU CD 1 1
12 16812 1 1 31 GLU CG C 18.277 -22.885 -7.540 1.00 . A A . 31 GLU CG 1 1
12 16813 1 1 31 GLU H H 17.002 -24.374 -4.011 1.00 . A A . 31 GLU H 1 1
12 16814 1 1 31 GLU HA H 18.298 -21.919 -4.977 1.00 . A A . 31 GLU HA 1 1
12 16815 1 1 31 GLU HB2 H 18.541 -24.308 -5.968 1.00 . A A . 31 GLU HB2 1 1
12 16816 1 1 31 GLU HB3 H 16.874 -24.128 -6.491 1.00 . A A . 31 GLU HB3 1 1
12 16817 1 1 31 GLU HG2 H 17.620 -22.055 -7.791 1.00 . A A . 31 GLU HG2 1 1
12 16818 1 1 31 GLU HG3 H 19.265 -22.475 -7.344 1.00 . A A . 31 GLU HG3 1 1
12 16819 1 1 31 GLU N N 17.311 -23.414 -3.889 1.00 . A A . 31 GLU N 1 1
12 16820 1 1 31 GLU O O 15.107 -22.403 -5.287 1.00 . A A . 31 GLU O 1 1
12 16821 1 1 31 GLU OE1 O 17.283 -24.429 -9.080 1.00 . A A . 31 GLU OE1 1 1
12 16822 1 1 31 GLU OE2 O 19.418 -23.971 -9.345 1.00 . A A . 31 GLU OE2 1 1
12 16823 1 1 32 MET C C 15.759 -19.921 -8.061 1.00 . A A . 32 MET C 1 1
12 16824 1 1 32 MET CA C 15.369 -19.878 -6.579 1.00 . A A . 32 MET CA 1 1
12 16825 1 1 32 MET CB C 15.203 -18.444 -6.062 1.00 . A A . 32 MET CB 1 1
12 16826 1 1 32 MET CE C 15.330 -16.088 -3.711 1.00 . A A . 32 MET CE 1 1
12 16827 1 1 32 MET CG C 14.282 -18.382 -4.848 1.00 . A A . 32 MET CG 1 1
12 16828 1 1 32 MET H H 17.286 -20.180 -5.787 1.00 . A A . 32 MET H 1 1
12 16829 1 1 32 MET HA H 14.422 -20.385 -6.451 1.00 . A A . 32 MET HA 1 1
12 16830 1 1 32 MET HB2 H 16.169 -18.018 -5.802 1.00 . A A . 32 MET HB2 1 1
12 16831 1 1 32 MET HB3 H 14.753 -17.837 -6.850 1.00 . A A . 32 MET HB3 1 1
12 16832 1 1 32 MET HE1 H 16.094 -16.004 -4.485 1.00 . A A . 32 MET HE1 1 1
12 16833 1 1 32 MET HE2 H 15.152 -15.110 -3.271 1.00 . A A . 32 MET HE2 1 1
12 16834 1 1 32 MET HE3 H 15.666 -16.770 -2.930 1.00 . A A . 32 MET HE3 1 1
12 16835 1 1 32 MET HG2 H 13.394 -18.967 -5.059 1.00 . A A . 32 MET HG2 1 1
12 16836 1 1 32 MET HG3 H 14.758 -18.831 -3.983 1.00 . A A . 32 MET HG3 1 1
12 16837 1 1 32 MET N N 16.363 -20.606 -5.822 1.00 . A A . 32 MET N 1 1
12 16838 1 1 32 MET O O 16.462 -19.030 -8.539 1.00 . A A . 32 MET O 1 1
12 16839 1 1 32 MET SD S 13.786 -16.695 -4.434 1.00 . A A . 32 MET SD 1 1
12 16840 1 1 33 PRO C C 14.914 -19.822 -10.963 1.00 . A A . 33 PRO C 1 1
12 16841 1 1 33 PRO CA C 15.625 -20.975 -10.260 1.00 . A A . 33 PRO CA 1 1
12 16842 1 1 33 PRO CB C 15.140 -22.330 -10.770 1.00 . A A . 33 PRO CB 1 1
12 16843 1 1 33 PRO CD C 14.668 -22.158 -8.416 1.00 . A A . 33 PRO CD 1 1
12 16844 1 1 33 PRO CG C 14.178 -22.824 -9.695 1.00 . A A . 33 PRO CG 1 1
12 16845 1 1 33 PRO HA H 16.696 -20.897 -10.448 1.00 . A A . 33 PRO HA 1 1
12 16846 1 1 33 PRO HB2 H 14.641 -22.260 -11.737 1.00 . A A . 33 PRO HB2 1 1
12 16847 1 1 33 PRO HB3 H 15.993 -22.996 -10.833 1.00 . A A . 33 PRO HB3 1 1
12 16848 1 1 33 PRO HD2 H 13.829 -21.926 -7.765 1.00 . A A . 33 PRO HD2 1 1
12 16849 1 1 33 PRO HD3 H 15.365 -22.823 -7.909 1.00 . A A . 33 PRO HD3 1 1
12 16850 1 1 33 PRO HG2 H 13.170 -22.480 -9.924 1.00 . A A . 33 PRO HG2 1 1
12 16851 1 1 33 PRO HG3 H 14.208 -23.908 -9.603 1.00 . A A . 33 PRO HG3 1 1
12 16852 1 1 33 PRO N N 15.376 -20.961 -8.826 1.00 . A A . 33 PRO N 1 1
12 16853 1 1 33 PRO O O 15.367 -19.375 -12.012 1.00 . A A . 33 PRO O 1 1
12 16854 1 1 34 ASN C C 12.619 -17.289 -9.785 1.00 . A A . 34 ASN C 1 1
12 16855 1 1 34 ASN CA C 13.108 -18.155 -10.923 1.00 . A A . 34 ASN CA 1 1
12 16856 1 1 34 ASN CB C 11.924 -18.533 -11.815 1.00 . A A . 34 ASN CB 1 1
12 16857 1 1 34 ASN CG C 10.860 -19.350 -11.089 1.00 . A A . 34 ASN CG 1 1
12 16858 1 1 34 ASN H H 13.499 -19.658 -9.509 1.00 . A A . 34 ASN H 1 1
12 16859 1 1 34 ASN HA H 13.805 -17.563 -11.519 1.00 . A A . 34 ASN HA 1 1
12 16860 1 1 34 ASN HB2 H 11.460 -17.615 -12.180 1.00 . A A . 34 ASN HB2 1 1
12 16861 1 1 34 ASN HB3 H 12.309 -19.060 -12.681 1.00 . A A . 34 ASN HB3 1 1
12 16862 1 1 34 ASN HD21 H 11.736 -21.120 -11.548 1.00 . A A . 34 ASN HD21 1 1
12 16863 1 1 34 ASN HD22 H 10.262 -21.201 -10.596 1.00 . A A . 34 ASN HD22 1 1
12 16864 1 1 34 ASN N N 13.805 -19.322 -10.411 1.00 . A A . 34 ASN N 1 1
12 16865 1 1 34 ASN ND2 N 10.990 -20.663 -11.043 1.00 . A A . 34 ASN ND2 1 1
12 16866 1 1 34 ASN O O 12.215 -17.772 -8.731 1.00 . A A . 34 ASN O 1 1
12 16867 1 1 34 ASN OD1 O 9.884 -18.812 -10.575 1.00 . A A . 34 ASN OD1 1 1
12 16868 1 1 35 ILE C C 10.875 -14.905 -8.673 1.00 . A A . 35 ILE C 1 1
12 16869 1 1 35 ILE CA C 12.325 -14.895 -9.185 1.00 . A A . 35 ILE CA 1 1
12 16870 1 1 35 ILE CB C 12.741 -13.617 -9.946 1.00 . A A . 35 ILE CB 1 1
12 16871 1 1 35 ILE CD1 C 13.840 -11.372 -9.630 1.00 . A A . 35 ILE CD1 1 1
12 16872 1 1 35 ILE CG1 C 12.806 -12.360 -9.069 1.00 . A A . 35 ILE CG1 1 1
12 16873 1 1 35 ILE CG2 C 11.872 -13.382 -11.195 1.00 . A A . 35 ILE CG2 1 1
12 16874 1 1 35 ILE H H 13.026 -15.743 -10.971 1.00 . A A . 35 ILE H 1 1
12 16875 1 1 35 ILE HA H 12.966 -14.994 -8.310 1.00 . A A . 35 ILE HA 1 1
12 16876 1 1 35 ILE HB H 13.759 -13.798 -10.299 1.00 . A A . 35 ILE HB 1 1
12 16877 1 1 35 ILE HD11 H 14.846 -11.779 -9.514 1.00 . A A . 35 ILE HD11 1 1
12 16878 1 1 35 ILE HD12 H 13.656 -11.167 -10.683 1.00 . A A . 35 ILE HD12 1 1
12 16879 1 1 35 ILE HD13 H 13.776 -10.435 -9.092 1.00 . A A . 35 ILE HD13 1 1
12 16880 1 1 35 ILE HG12 H 11.825 -11.887 -9.022 1.00 . A A . 35 ILE HG12 1 1
12 16881 1 1 35 ILE HG13 H 13.106 -12.633 -8.058 1.00 . A A . 35 ILE HG13 1 1
12 16882 1 1 35 ILE HG21 H 10.841 -13.167 -10.910 1.00 . A A . 35 ILE HG21 1 1
12 16883 1 1 35 ILE HG22 H 12.255 -12.535 -11.762 1.00 . A A . 35 ILE HG22 1 1
12 16884 1 1 35 ILE HG23 H 11.901 -14.256 -11.840 1.00 . A A . 35 ILE HG23 1 1
12 16885 1 1 35 ILE N N 12.629 -16.000 -10.077 1.00 . A A . 35 ILE N 1 1
12 16886 1 1 35 ILE O O 10.603 -14.358 -7.608 1.00 . A A . 35 ILE O 1 1
12 16887 1 1 36 SER C C 8.513 -16.467 -7.508 1.00 . A A . 36 SER C 1 1
12 16888 1 1 36 SER CA C 8.579 -15.718 -8.843 1.00 . A A . 36 SER CA 1 1
12 16889 1 1 36 SER CB C 7.634 -16.345 -9.871 1.00 . A A . 36 SER CB 1 1
12 16890 1 1 36 SER H H 10.185 -16.057 -10.212 1.00 . A A . 36 SER H 1 1
12 16891 1 1 36 SER HA H 8.203 -14.718 -8.646 1.00 . A A . 36 SER HA 1 1
12 16892 1 1 36 SER HB2 H 8.005 -17.313 -10.197 1.00 . A A . 36 SER HB2 1 1
12 16893 1 1 36 SER HB3 H 6.658 -16.492 -9.406 1.00 . A A . 36 SER HB3 1 1
12 16894 1 1 36 SER HG H 8.108 -15.696 -11.678 1.00 . A A . 36 SER HG 1 1
12 16895 1 1 36 SER N N 9.943 -15.591 -9.353 1.00 . A A . 36 SER N 1 1
12 16896 1 1 36 SER O O 7.519 -16.314 -6.810 1.00 . A A . 36 SER O 1 1
12 16897 1 1 36 SER OG O 7.471 -15.480 -10.977 1.00 . A A . 36 SER OG 1 1
12 16898 1 1 37 TYR C C 9.566 -16.663 -4.701 1.00 . A A . 37 TYR C 1 1
12 16899 1 1 37 TYR CA C 9.598 -17.774 -5.750 1.00 . A A . 37 TYR CA 1 1
12 16900 1 1 37 TYR CB C 10.864 -18.618 -5.591 1.00 . A A . 37 TYR CB 1 1
12 16901 1 1 37 TYR CD1 C 9.991 -20.901 -4.999 1.00 . A A . 37 TYR CD1 1 1
12 16902 1 1 37 TYR CD2 C 11.208 -20.640 -7.097 1.00 . A A . 37 TYR CD2 1 1
12 16903 1 1 37 TYR CE1 C 9.848 -22.274 -5.239 1.00 . A A . 37 TYR CE1 1 1
12 16904 1 1 37 TYR CE2 C 11.075 -22.017 -7.342 1.00 . A A . 37 TYR CE2 1 1
12 16905 1 1 37 TYR CG C 10.679 -20.084 -5.915 1.00 . A A . 37 TYR CG 1 1
12 16906 1 1 37 TYR CZ C 10.403 -22.836 -6.408 1.00 . A A . 37 TYR CZ 1 1
12 16907 1 1 37 TYR H H 10.374 -17.299 -7.676 1.00 . A A . 37 TYR H 1 1
12 16908 1 1 37 TYR HA H 8.723 -18.406 -5.584 1.00 . A A . 37 TYR HA 1 1
12 16909 1 1 37 TYR HB2 H 11.662 -18.195 -6.201 1.00 . A A . 37 TYR HB2 1 1
12 16910 1 1 37 TYR HB3 H 11.199 -18.557 -4.555 1.00 . A A . 37 TYR HB3 1 1
12 16911 1 1 37 TYR HD1 H 9.567 -20.477 -4.096 1.00 . A A . 37 TYR HD1 1 1
12 16912 1 1 37 TYR HD2 H 11.732 -20.023 -7.811 1.00 . A A . 37 TYR HD2 1 1
12 16913 1 1 37 TYR HE1 H 9.311 -22.878 -4.518 1.00 . A A . 37 TYR HE1 1 1
12 16914 1 1 37 TYR HE2 H 11.501 -22.450 -8.238 1.00 . A A . 37 TYR HE2 1 1
12 16915 1 1 37 TYR HH H 9.865 -24.642 -5.926 1.00 . A A . 37 TYR HH 1 1
12 16916 1 1 37 TYR N N 9.544 -17.218 -7.101 1.00 . A A . 37 TYR N 1 1
12 16917 1 1 37 TYR O O 8.813 -16.751 -3.733 1.00 . A A . 37 TYR O 1 1
12 16918 1 1 37 TYR OH O 10.282 -24.164 -6.662 1.00 . A A . 37 TYR OH 1 1
12 16919 1 1 38 ALA C C 9.045 -13.810 -3.919 1.00 . A A . 38 ALA C 1 1
12 16920 1 1 38 ALA CA C 10.409 -14.490 -3.974 1.00 . A A . 38 ALA CA 1 1
12 16921 1 1 38 ALA CB C 11.500 -13.516 -4.400 1.00 . A A . 38 ALA CB 1 1
12 16922 1 1 38 ALA H H 10.900 -15.537 -5.751 1.00 . A A . 38 ALA H 1 1
12 16923 1 1 38 ALA HA H 10.652 -14.873 -2.985 1.00 . A A . 38 ALA HA 1 1
12 16924 1 1 38 ALA HB1 H 11.551 -12.703 -3.675 1.00 . A A . 38 ALA HB1 1 1
12 16925 1 1 38 ALA HB2 H 12.452 -14.044 -4.435 1.00 . A A . 38 ALA HB2 1 1
12 16926 1 1 38 ALA HB3 H 11.283 -13.101 -5.385 1.00 . A A . 38 ALA HB3 1 1
12 16927 1 1 38 ALA N N 10.366 -15.610 -4.896 1.00 . A A . 38 ALA N 1 1
12 16928 1 1 38 ALA O O 8.478 -13.664 -2.833 1.00 . A A . 38 ALA O 1 1
12 16929 1 1 39 TRP C C 6.121 -13.583 -4.599 1.00 . A A . 39 TRP C 1 1
12 16930 1 1 39 TRP CA C 7.245 -12.766 -5.229 1.00 . A A . 39 TRP CA 1 1
12 16931 1 1 39 TRP CB C 6.938 -12.495 -6.702 1.00 . A A . 39 TRP CB 1 1
12 16932 1 1 39 TRP CD1 C 8.625 -11.764 -8.454 1.00 . A A . 39 TRP CD1 1 1
12 16933 1 1 39 TRP CD2 C 7.968 -10.081 -7.129 1.00 . A A . 39 TRP CD2 1 1
12 16934 1 1 39 TRP CE2 C 8.801 -9.524 -8.142 1.00 . A A . 39 TRP CE2 1 1
12 16935 1 1 39 TRP CE3 C 7.462 -9.190 -6.158 1.00 . A A . 39 TRP CE3 1 1
12 16936 1 1 39 TRP CG C 7.822 -11.508 -7.395 1.00 . A A . 39 TRP CG 1 1
12 16937 1 1 39 TRP CH2 C 8.518 -7.284 -7.272 1.00 . A A . 39 TRP CH2 1 1
12 16938 1 1 39 TRP CZ2 C 9.056 -8.148 -8.233 1.00 . A A . 39 TRP CZ2 1 1
12 16939 1 1 39 TRP CZ3 C 7.738 -7.810 -6.228 1.00 . A A . 39 TRP CZ3 1 1
12 16940 1 1 39 TRP H H 9.095 -13.561 -5.926 1.00 . A A . 39 TRP H 1 1
12 16941 1 1 39 TRP HA H 7.297 -11.818 -4.695 1.00 . A A . 39 TRP HA 1 1
12 16942 1 1 39 TRP HB2 H 6.946 -13.438 -7.244 1.00 . A A . 39 TRP HB2 1 1
12 16943 1 1 39 TRP HB3 H 5.924 -12.106 -6.762 1.00 . A A . 39 TRP HB3 1 1
12 16944 1 1 39 TRP HD1 H 8.749 -12.711 -8.948 1.00 . A A . 39 TRP HD1 1 1
12 16945 1 1 39 TRP HE1 H 9.907 -10.544 -9.634 1.00 . A A . 39 TRP HE1 1 1
12 16946 1 1 39 TRP HE3 H 6.869 -9.579 -5.340 1.00 . A A . 39 TRP HE3 1 1
12 16947 1 1 39 TRP HH2 H 8.724 -6.224 -7.340 1.00 . A A . 39 TRP HH2 1 1
12 16948 1 1 39 TRP HZ2 H 9.653 -7.735 -9.032 1.00 . A A . 39 TRP HZ2 1 1
12 16949 1 1 39 TRP HZ3 H 7.383 -7.159 -5.443 1.00 . A A . 39 TRP HZ3 1 1
12 16950 1 1 39 TRP N N 8.532 -13.427 -5.095 1.00 . A A . 39 TRP N 1 1
12 16951 1 1 39 TRP NE1 N 9.237 -10.604 -8.868 1.00 . A A . 39 TRP NE1 1 1
12 16952 1 1 39 TRP O O 5.276 -12.994 -3.936 1.00 . A A . 39 TRP O 1 1
12 16953 1 1 40 LYS C C 5.020 -15.592 -2.707 1.00 . A A . 40 LYS C 1 1
12 16954 1 1 40 LYS CA C 5.087 -15.786 -4.205 1.00 . A A . 40 LYS CA 1 1
12 16955 1 1 40 LYS CB C 5.358 -17.256 -4.536 1.00 . A A . 40 LYS CB 1 1
12 16956 1 1 40 LYS CD C 5.371 -18.972 -6.320 1.00 . A A . 40 LYS CD 1 1
12 16957 1 1 40 LYS CE C 4.772 -19.423 -7.649 1.00 . A A . 40 LYS CE 1 1
12 16958 1 1 40 LYS CG C 4.794 -17.621 -5.912 1.00 . A A . 40 LYS CG 1 1
12 16959 1 1 40 LYS H H 6.820 -15.337 -5.357 1.00 . A A . 40 LYS H 1 1
12 16960 1 1 40 LYS HA H 4.115 -15.520 -4.621 1.00 . A A . 40 LYS HA 1 1
12 16961 1 1 40 LYS HB2 H 6.430 -17.451 -4.492 1.00 . A A . 40 LYS HB2 1 1
12 16962 1 1 40 LYS HB3 H 4.867 -17.891 -3.792 1.00 . A A . 40 LYS HB3 1 1
12 16963 1 1 40 LYS HD2 H 6.451 -18.860 -6.416 1.00 . A A . 40 LYS HD2 1 1
12 16964 1 1 40 LYS HD3 H 5.147 -19.706 -5.545 1.00 . A A . 40 LYS HD3 1 1
12 16965 1 1 40 LYS HE2 H 3.733 -19.722 -7.491 1.00 . A A . 40 LYS HE2 1 1
12 16966 1 1 40 LYS HE3 H 4.780 -18.583 -8.348 1.00 . A A . 40 LYS HE3 1 1
12 16967 1 1 40 LYS HG2 H 3.708 -17.676 -5.855 1.00 . A A . 40 LYS HG2 1 1
12 16968 1 1 40 LYS HG3 H 5.065 -16.867 -6.652 1.00 . A A . 40 LYS HG3 1 1
12 16969 1 1 40 LYS HZ1 H 6.508 -20.244 -8.382 1.00 . A A . 40 LYS HZ1 1 1
12 16970 1 1 40 LYS HZ2 H 5.154 -20.817 -9.114 1.00 . A A . 40 LYS HZ2 1 1
12 16971 1 1 40 LYS HZ3 H 5.578 -21.334 -7.591 1.00 . A A . 40 LYS HZ3 1 1
12 16972 1 1 40 LYS N N 6.107 -14.911 -4.775 1.00 . A A . 40 LYS N 1 1
12 16973 1 1 40 LYS NZ N 5.548 -20.537 -8.219 1.00 . A A . 40 LYS NZ 1 1
12 16974 1 1 40 LYS O O 3.954 -15.238 -2.216 1.00 . A A . 40 LYS O 1 1
12 16975 1 1 41 GLU C C 5.725 -14.383 -0.068 1.00 . A A . 41 GLU C 1 1
12 16976 1 1 41 GLU CA C 6.108 -15.790 -0.536 1.00 . A A . 41 GLU CA 1 1
12 16977 1 1 41 GLU CB C 7.477 -16.206 0.035 1.00 . A A . 41 GLU CB 1 1
12 16978 1 1 41 GLU CD C 7.117 -18.639 0.861 1.00 . A A . 41 GLU CD 1 1
12 16979 1 1 41 GLU CG C 7.379 -17.167 1.228 1.00 . A A . 41 GLU CG 1 1
12 16980 1 1 41 GLU H H 6.965 -16.133 -2.463 1.00 . A A . 41 GLU H 1 1
12 16981 1 1 41 GLU HA H 5.347 -16.493 -0.185 1.00 . A A . 41 GLU HA 1 1
12 16982 1 1 41 GLU HB2 H 8.110 -16.649 -0.739 1.00 . A A . 41 GLU HB2 1 1
12 16983 1 1 41 GLU HB3 H 7.966 -15.304 0.402 1.00 . A A . 41 GLU HB3 1 1
12 16984 1 1 41 GLU HG2 H 8.327 -17.125 1.768 1.00 . A A . 41 GLU HG2 1 1
12 16985 1 1 41 GLU HG3 H 6.598 -16.819 1.903 1.00 . A A . 41 GLU HG3 1 1
12 16986 1 1 41 GLU N N 6.119 -15.836 -1.992 1.00 . A A . 41 GLU N 1 1
12 16987 1 1 41 GLU O O 4.891 -14.239 0.818 1.00 . A A . 41 GLU O 1 1
12 16988 1 1 41 GLU OE1 O 6.770 -18.979 -0.289 1.00 . A A . 41 GLU OE1 1 1
12 16989 1 1 41 GLU OE2 O 7.251 -19.499 1.771 1.00 . A A . 41 GLU OE2 1 1
12 16990 1 1 42 LEU C C 4.509 -11.635 -0.475 1.00 . A A . 42 LEU C 1 1
12 16991 1 1 42 LEU CA C 5.980 -11.960 -0.264 1.00 . A A . 42 LEU CA 1 1
12 16992 1 1 42 LEU CB C 6.869 -10.940 -0.989 1.00 . A A . 42 LEU CB 1 1
12 16993 1 1 42 LEU CD1 C 9.254 -10.202 -1.313 1.00 . A A . 42 LEU CD1 1 1
12 16994 1 1 42 LEU CD2 C 8.301 -10.157 0.985 1.00 . A A . 42 LEU CD2 1 1
12 16995 1 1 42 LEU CG C 8.272 -10.889 -0.369 1.00 . A A . 42 LEU CG 1 1
12 16996 1 1 42 LEU H H 7.004 -13.483 -1.376 1.00 . A A . 42 LEU H 1 1
12 16997 1 1 42 LEU HA H 6.153 -11.896 0.807 1.00 . A A . 42 LEU HA 1 1
12 16998 1 1 42 LEU HB2 H 6.930 -11.209 -2.044 1.00 . A A . 42 LEU HB2 1 1
12 16999 1 1 42 LEU HB3 H 6.416 -9.951 -0.920 1.00 . A A . 42 LEU HB3 1 1
12 17000 1 1 42 LEU HD11 H 9.390 -10.816 -2.203 1.00 . A A . 42 LEU HD11 1 1
12 17001 1 1 42 LEU HD12 H 10.208 -10.076 -0.812 1.00 . A A . 42 LEU HD12 1 1
12 17002 1 1 42 LEU HD13 H 8.882 -9.223 -1.603 1.00 . A A . 42 LEU HD13 1 1
12 17003 1 1 42 LEU HD21 H 7.504 -10.502 1.639 1.00 . A A . 42 LEU HD21 1 1
12 17004 1 1 42 LEU HD22 H 8.169 -9.089 0.824 1.00 . A A . 42 LEU HD22 1 1
12 17005 1 1 42 LEU HD23 H 9.256 -10.354 1.481 1.00 . A A . 42 LEU HD23 1 1
12 17006 1 1 42 LEU HG H 8.613 -11.909 -0.223 1.00 . A A . 42 LEU HG 1 1
12 17007 1 1 42 LEU N N 6.300 -13.329 -0.665 1.00 . A A . 42 LEU N 1 1
12 17008 1 1 42 LEU O O 3.895 -11.033 0.406 1.00 . A A . 42 LEU O 1 1
12 17009 1 1 43 LYS C C 1.672 -12.626 -0.837 1.00 . A A . 43 LYS C 1 1
12 17010 1 1 43 LYS CA C 2.510 -11.874 -1.873 1.00 . A A . 43 LYS CA 1 1
12 17011 1 1 43 LYS CB C 2.203 -12.338 -3.307 1.00 . A A . 43 LYS CB 1 1
12 17012 1 1 43 LYS CD C 2.493 -11.777 -5.786 1.00 . A A . 43 LYS CD 1 1
12 17013 1 1 43 LYS CE C 2.740 -10.598 -6.731 1.00 . A A . 43 LYS CE 1 1
12 17014 1 1 43 LYS CG C 2.630 -11.279 -4.341 1.00 . A A . 43 LYS CG 1 1
12 17015 1 1 43 LYS H H 4.485 -12.577 -2.272 1.00 . A A . 43 LYS H 1 1
12 17016 1 1 43 LYS HA H 2.278 -10.812 -1.774 1.00 . A A . 43 LYS HA 1 1
12 17017 1 1 43 LYS HB2 H 2.702 -13.285 -3.507 1.00 . A A . 43 LYS HB2 1 1
12 17018 1 1 43 LYS HB3 H 1.136 -12.520 -3.396 1.00 . A A . 43 LYS HB3 1 1
12 17019 1 1 43 LYS HD2 H 3.217 -12.571 -5.975 1.00 . A A . 43 LYS HD2 1 1
12 17020 1 1 43 LYS HD3 H 1.490 -12.163 -5.947 1.00 . A A . 43 LYS HD3 1 1
12 17021 1 1 43 LYS HE2 H 2.199 -9.730 -6.354 1.00 . A A . 43 LYS HE2 1 1
12 17022 1 1 43 LYS HE3 H 3.804 -10.357 -6.739 1.00 . A A . 43 LYS HE3 1 1
12 17023 1 1 43 LYS HG2 H 2.010 -10.389 -4.218 1.00 . A A . 43 LYS HG2 1 1
12 17024 1 1 43 LYS HG3 H 3.666 -10.983 -4.170 1.00 . A A . 43 LYS HG3 1 1
12 17025 1 1 43 LYS HZ1 H 2.821 -11.581 -8.548 1.00 . A A . 43 LYS HZ1 1 1
12 17026 1 1 43 LYS HZ2 H 2.387 -10.002 -8.658 1.00 . A A . 43 LYS HZ2 1 1
12 17027 1 1 43 LYS HZ3 H 1.296 -11.117 -8.127 1.00 . A A . 43 LYS HZ3 1 1
12 17028 1 1 43 LYS N N 3.930 -12.050 -1.602 1.00 . A A . 43 LYS N 1 1
12 17029 1 1 43 LYS NZ N 2.279 -10.854 -8.110 1.00 . A A . 43 LYS NZ 1 1
12 17030 1 1 43 LYS O O 0.667 -12.081 -0.382 1.00 . A A . 43 LYS O 1 1
12 17031 1 1 44 GLU C C 1.324 -14.029 1.918 1.00 . A A . 44 GLU C 1 1
12 17032 1 1 44 GLU CA C 1.448 -14.697 0.545 1.00 . A A . 44 GLU CA 1 1
12 17033 1 1 44 GLU CB C 2.276 -15.997 0.659 1.00 . A A . 44 GLU CB 1 1
12 17034 1 1 44 GLU CD C 2.175 -18.493 0.210 1.00 . A A . 44 GLU CD 1 1
12 17035 1 1 44 GLU CG C 1.472 -17.287 0.855 1.00 . A A . 44 GLU CG 1 1
12 17036 1 1 44 GLU H H 2.955 -14.175 -0.854 1.00 . A A . 44 GLU H 1 1
12 17037 1 1 44 GLU HA H 0.447 -14.923 0.172 1.00 . A A . 44 GLU HA 1 1
12 17038 1 1 44 GLU HB2 H 2.835 -16.114 -0.259 1.00 . A A . 44 GLU HB2 1 1
12 17039 1 1 44 GLU HB3 H 3.005 -15.912 1.466 1.00 . A A . 44 GLU HB3 1 1
12 17040 1 1 44 GLU HG2 H 1.319 -17.461 1.918 1.00 . A A . 44 GLU HG2 1 1
12 17041 1 1 44 GLU HG3 H 0.507 -17.164 0.366 1.00 . A A . 44 GLU HG3 1 1
12 17042 1 1 44 GLU N N 2.107 -13.819 -0.426 1.00 . A A . 44 GLU N 1 1
12 17043 1 1 44 GLU O O 0.433 -14.370 2.698 1.00 . A A . 44 GLU O 1 1
12 17044 1 1 44 GLU OE1 O 2.100 -18.595 -1.041 1.00 . A A . 44 GLU OE1 1 1
12 17045 1 1 44 GLU OE2 O 2.794 -19.335 0.909 1.00 . A A . 44 GLU OE2 1 1
12 17046 1 1 45 GLN C C 1.765 -11.006 3.493 1.00 . A A . 45 GLN C 1 1
12 17047 1 1 45 GLN CA C 2.315 -12.438 3.533 1.00 . A A . 45 GLN CA 1 1
12 17048 1 1 45 GLN CB C 3.782 -12.452 4.001 1.00 . A A . 45 GLN CB 1 1
12 17049 1 1 45 GLN CD C 3.629 -14.805 5.084 1.00 . A A . 45 GLN CD 1 1
12 17050 1 1 45 GLN CG C 4.401 -13.851 4.178 1.00 . A A . 45 GLN CG 1 1
12 17051 1 1 45 GLN H H 2.937 -12.917 1.537 1.00 . A A . 45 GLN H 1 1
12 17052 1 1 45 GLN HA H 1.720 -12.988 4.264 1.00 . A A . 45 GLN HA 1 1
12 17053 1 1 45 GLN HB2 H 4.389 -11.905 3.279 1.00 . A A . 45 GLN HB2 1 1
12 17054 1 1 45 GLN HB3 H 3.856 -11.916 4.946 1.00 . A A . 45 GLN HB3 1 1
12 17055 1 1 45 GLN HE21 H 3.278 -13.372 6.510 1.00 . A A . 45 GLN HE21 1 1
12 17056 1 1 45 GLN HE22 H 2.726 -14.971 6.880 1.00 . A A . 45 GLN HE22 1 1
12 17057 1 1 45 GLN HG2 H 4.508 -14.328 3.209 1.00 . A A . 45 GLN HG2 1 1
12 17058 1 1 45 GLN HG3 H 5.397 -13.727 4.598 1.00 . A A . 45 GLN HG3 1 1
12 17059 1 1 45 GLN N N 2.221 -13.092 2.232 1.00 . A A . 45 GLN N 1 1
12 17060 1 1 45 GLN NE2 N 3.251 -14.364 6.267 1.00 . A A . 45 GLN NE2 1 1
12 17061 1 1 45 GLN O O 0.946 -10.634 4.330 1.00 . A A . 45 GLN O 1 1
12 17062 1 1 45 GLN OE1 O 3.379 -15.966 4.745 1.00 . A A . 45 GLN OE1 1 1
12 17063 1 1 46 LEU C C 0.678 -8.378 1.835 1.00 . A A . 46 LEU C 1 1
12 17064 1 1 46 LEU CA C 1.986 -8.738 2.540 1.00 . A A . 46 LEU CA 1 1
12 17065 1 1 46 LEU CB C 3.153 -8.031 1.823 1.00 . A A . 46 LEU CB 1 1
12 17066 1 1 46 LEU CD1 C 5.647 -7.682 1.688 1.00 . A A . 46 LEU CD1 1 1
12 17067 1 1 46 LEU CD2 C 4.435 -7.178 3.831 1.00 . A A . 46 LEU CD2 1 1
12 17068 1 1 46 LEU CG C 4.486 -8.079 2.599 1.00 . A A . 46 LEU CG 1 1
12 17069 1 1 46 LEU H H 2.862 -10.566 1.856 1.00 . A A . 46 LEU H 1 1
12 17070 1 1 46 LEU HA H 1.911 -8.366 3.568 1.00 . A A . 46 LEU HA 1 1
12 17071 1 1 46 LEU HB2 H 3.281 -8.491 0.842 1.00 . A A . 46 LEU HB2 1 1
12 17072 1 1 46 LEU HB3 H 2.887 -6.985 1.657 1.00 . A A . 46 LEU HB3 1 1
12 17073 1 1 46 LEU HD11 H 5.574 -6.627 1.429 1.00 . A A . 46 LEU HD11 1 1
12 17074 1 1 46 LEU HD12 H 5.622 -8.303 0.792 1.00 . A A . 46 LEU HD12 1 1
12 17075 1 1 46 LEU HD13 H 6.583 -7.884 2.205 1.00 . A A . 46 LEU HD13 1 1
12 17076 1 1 46 LEU HD21 H 3.613 -7.487 4.467 1.00 . A A . 46 LEU HD21 1 1
12 17077 1 1 46 LEU HD22 H 4.298 -6.135 3.540 1.00 . A A . 46 LEU HD22 1 1
12 17078 1 1 46 LEU HD23 H 5.344 -7.296 4.415 1.00 . A A . 46 LEU HD23 1 1
12 17079 1 1 46 LEU HG H 4.705 -9.084 2.947 1.00 . A A . 46 LEU HG 1 1
12 17080 1 1 46 LEU N N 2.233 -10.181 2.554 1.00 . A A . 46 LEU N 1 1
12 17081 1 1 46 LEU O O 0.153 -7.295 2.104 1.00 . A A . 46 LEU O 1 1
12 17082 1 1 47 GLY C C -0.466 -9.106 -1.383 1.00 . A A . 47 GLY C 1 1
12 17083 1 1 47 GLY CA C -0.947 -8.955 0.052 1.00 . A A . 47 GLY CA 1 1
12 17084 1 1 47 GLY H H 0.660 -10.100 0.770 1.00 . A A . 47 GLY H 1 1
12 17085 1 1 47 GLY HA2 H -1.757 -9.658 0.240 1.00 . A A . 47 GLY HA2 1 1
12 17086 1 1 47 GLY HA3 H -1.315 -7.940 0.200 1.00 . A A . 47 GLY HA3 1 1
12 17087 1 1 47 GLY N N 0.162 -9.238 0.955 1.00 . A A . 47 GLY N 1 1
12 17088 1 1 47 GLY O O 0.673 -8.755 -1.695 1.00 . A A . 47 GLY O 1 1
12 17089 1 1 48 GLU C C -0.439 -8.928 -4.511 1.00 . A A . 48 GLU C 1 1
12 17090 1 1 48 GLU CA C -0.873 -10.073 -3.590 1.00 . A A . 48 GLU CA 1 1
12 17091 1 1 48 GLU CB C -1.964 -10.917 -4.272 1.00 . A A . 48 GLU CB 1 1
12 17092 1 1 48 GLU CD C -2.273 -13.056 -5.598 1.00 . A A . 48 GLU CD 1 1
12 17093 1 1 48 GLU CG C -1.422 -12.309 -4.582 1.00 . A A . 48 GLU CG 1 1
12 17094 1 1 48 GLU H H -2.270 -9.838 -1.998 1.00 . A A . 48 GLU H 1 1
12 17095 1 1 48 GLU HA H -0.003 -10.696 -3.410 1.00 . A A . 48 GLU HA 1 1
12 17096 1 1 48 GLU HB2 H -2.840 -11.014 -3.633 1.00 . A A . 48 GLU HB2 1 1
12 17097 1 1 48 GLU HB3 H -2.263 -10.441 -5.203 1.00 . A A . 48 GLU HB3 1 1
12 17098 1 1 48 GLU HG2 H -0.426 -12.212 -5.003 1.00 . A A . 48 GLU HG2 1 1
12 17099 1 1 48 GLU HG3 H -1.358 -12.886 -3.661 1.00 . A A . 48 GLU HG3 1 1
12 17100 1 1 48 GLU N N -1.321 -9.615 -2.274 1.00 . A A . 48 GLU N 1 1
12 17101 1 1 48 GLU O O 0.280 -9.125 -5.490 1.00 . A A . 48 GLU O 1 1
12 17102 1 1 48 GLU OE1 O -3.393 -13.494 -5.255 1.00 . A A . 48 GLU OE1 1 1
12 17103 1 1 48 GLU OE2 O -1.775 -13.271 -6.733 1.00 . A A . 48 GLU OE2 1 1
12 17104 1 1 49 GLU C C 0.686 -5.827 -4.602 1.00 . A A . 49 GLU C 1 1
12 17105 1 1 49 GLU CA C -0.649 -6.497 -4.929 1.00 . A A . 49 GLU CA 1 1
12 17106 1 1 49 GLU CB C -1.810 -5.533 -4.630 1.00 . A A . 49 GLU CB 1 1
12 17107 1 1 49 GLU CD C -3.201 -4.561 -2.699 1.00 . A A . 49 GLU CD 1 1
12 17108 1 1 49 GLU CG C -1.876 -5.183 -3.129 1.00 . A A . 49 GLU CG 1 1
12 17109 1 1 49 GLU H H -1.458 -7.664 -3.363 1.00 . A A . 49 GLU H 1 1
12 17110 1 1 49 GLU HA H -0.637 -6.759 -5.986 1.00 . A A . 49 GLU HA 1 1
12 17111 1 1 49 GLU HB2 H -1.685 -4.617 -5.205 1.00 . A A . 49 GLU HB2 1 1
12 17112 1 1 49 GLU HB3 H -2.740 -6.001 -4.944 1.00 . A A . 49 GLU HB3 1 1
12 17113 1 1 49 GLU HG2 H -1.751 -6.078 -2.520 1.00 . A A . 49 GLU HG2 1 1
12 17114 1 1 49 GLU HG3 H -1.054 -4.506 -2.893 1.00 . A A . 49 GLU HG3 1 1
12 17115 1 1 49 GLU N N -0.875 -7.721 -4.183 1.00 . A A . 49 GLU N 1 1
12 17116 1 1 49 GLU O O 0.983 -4.774 -5.159 1.00 . A A . 49 GLU O 1 1
12 17117 1 1 49 GLU OE1 O -4.267 -5.071 -3.108 1.00 . A A . 49 GLU OE1 1 1
12 17118 1 1 49 GLU OE2 O -3.120 -3.626 -1.863 1.00 . A A . 49 GLU OE2 1 1
12 17119 1 1 50 ILE C C 3.675 -5.435 -4.412 1.00 . A A . 50 ILE C 1 1
12 17120 1 1 50 ILE CA C 2.735 -5.780 -3.242 1.00 . A A . 50 ILE CA 1 1
12 17121 1 1 50 ILE CB C 3.371 -6.703 -2.183 1.00 . A A . 50 ILE CB 1 1
12 17122 1 1 50 ILE CD1 C 4.368 -4.799 -0.749 1.00 . A A . 50 ILE CD1 1 1
12 17123 1 1 50 ILE CG1 C 4.625 -6.079 -1.552 1.00 . A A . 50 ILE CG1 1 1
12 17124 1 1 50 ILE CG2 C 3.708 -8.101 -2.738 1.00 . A A . 50 ILE CG2 1 1
12 17125 1 1 50 ILE H H 1.183 -7.241 -3.236 1.00 . A A . 50 ILE H 1 1
12 17126 1 1 50 ILE HA H 2.489 -4.849 -2.742 1.00 . A A . 50 ILE HA 1 1
12 17127 1 1 50 ILE HB H 2.641 -6.841 -1.382 1.00 . A A . 50 ILE HB 1 1
12 17128 1 1 50 ILE HD11 H 5.292 -4.499 -0.256 1.00 . A A . 50 ILE HD11 1 1
12 17129 1 1 50 ILE HD12 H 4.045 -3.992 -1.406 1.00 . A A . 50 ILE HD12 1 1
12 17130 1 1 50 ILE HD13 H 3.605 -4.986 0.008 1.00 . A A . 50 ILE HD13 1 1
12 17131 1 1 50 ILE HG12 H 5.028 -6.812 -0.869 1.00 . A A . 50 ILE HG12 1 1
12 17132 1 1 50 ILE HG13 H 5.377 -5.881 -2.316 1.00 . A A . 50 ILE HG13 1 1
12 17133 1 1 50 ILE HG21 H 2.802 -8.596 -3.081 1.00 . A A . 50 ILE HG21 1 1
12 17134 1 1 50 ILE HG22 H 4.405 -8.036 -3.572 1.00 . A A . 50 ILE HG22 1 1
12 17135 1 1 50 ILE HG23 H 4.141 -8.720 -1.949 1.00 . A A . 50 ILE HG23 1 1
12 17136 1 1 50 ILE N N 1.487 -6.388 -3.693 1.00 . A A . 50 ILE N 1 1
12 17137 1 1 50 ILE O O 4.448 -4.481 -4.334 1.00 . A A . 50 ILE O 1 1
12 17138 1 1 51 ASP C C 4.585 -4.772 -7.353 1.00 . A A . 51 ASP C 1 1
12 17139 1 1 51 ASP CA C 4.555 -6.113 -6.619 1.00 . A A . 51 ASP CA 1 1
12 17140 1 1 51 ASP CB C 4.389 -7.300 -7.575 1.00 . A A . 51 ASP CB 1 1
12 17141 1 1 51 ASP CG C 3.093 -7.414 -8.394 1.00 . A A . 51 ASP CG 1 1
12 17142 1 1 51 ASP H H 2.864 -6.868 -5.559 1.00 . A A . 51 ASP H 1 1
12 17143 1 1 51 ASP HA H 5.550 -6.224 -6.195 1.00 . A A . 51 ASP HA 1 1
12 17144 1 1 51 ASP HB2 H 5.224 -7.283 -8.277 1.00 . A A . 51 ASP HB2 1 1
12 17145 1 1 51 ASP HB3 H 4.488 -8.211 -6.985 1.00 . A A . 51 ASP HB3 1 1
12 17146 1 1 51 ASP N N 3.610 -6.190 -5.510 1.00 . A A . 51 ASP N 1 1
12 17147 1 1 51 ASP O O 5.613 -4.464 -7.957 1.00 . A A . 51 ASP O 1 1
12 17148 1 1 51 ASP OD1 O 2.096 -6.686 -8.176 1.00 . A A . 51 ASP OD1 1 1
12 17149 1 1 51 ASP OD2 O 3.047 -8.376 -9.197 1.00 . A A . 51 ASP OD2 1 1
12 17150 1 1 52 SER C C 4.354 -1.586 -6.984 1.00 . A A . 52 SER C 1 1
12 17151 1 1 52 SER CA C 3.572 -2.593 -7.839 1.00 . A A . 52 SER CA 1 1
12 17152 1 1 52 SER CB C 2.116 -2.159 -7.969 1.00 . A A . 52 SER CB 1 1
12 17153 1 1 52 SER H H 2.687 -4.094 -6.786 1.00 . A A . 52 SER H 1 1
12 17154 1 1 52 SER HA H 4.026 -2.626 -8.828 1.00 . A A . 52 SER HA 1 1
12 17155 1 1 52 SER HB2 H 2.101 -1.110 -8.197 1.00 . A A . 52 SER HB2 1 1
12 17156 1 1 52 SER HB3 H 1.638 -2.709 -8.778 1.00 . A A . 52 SER HB3 1 1
12 17157 1 1 52 SER HG H 0.645 -1.761 -6.752 1.00 . A A . 52 SER HG 1 1
12 17158 1 1 52 SER N N 3.556 -3.925 -7.275 1.00 . A A . 52 SER N 1 1
12 17159 1 1 52 SER O O 4.690 -0.501 -7.463 1.00 . A A . 52 SER O 1 1
12 17160 1 1 52 SER OG O 1.399 -2.377 -6.767 1.00 . A A . 52 SER OG 1 1
12 17161 1 1 53 LYS C C 6.812 -1.171 -4.792 1.00 . A A . 53 LYS C 1 1
12 17162 1 1 53 LYS CA C 5.296 -0.980 -4.784 1.00 . A A . 53 LYS CA 1 1
12 17163 1 1 53 LYS CB C 4.743 -1.153 -3.354 1.00 . A A . 53 LYS CB 1 1
12 17164 1 1 53 LYS CD C 2.209 -1.015 -3.860 1.00 . A A . 53 LYS CD 1 1
12 17165 1 1 53 LYS CE C 0.912 -0.435 -3.288 1.00 . A A . 53 LYS CE 1 1
12 17166 1 1 53 LYS CG C 3.408 -0.441 -3.099 1.00 . A A . 53 LYS CG 1 1
12 17167 1 1 53 LYS H H 4.367 -2.819 -5.372 1.00 . A A . 53 LYS H 1 1
12 17168 1 1 53 LYS HA H 5.102 0.045 -5.107 1.00 . A A . 53 LYS HA 1 1
12 17169 1 1 53 LYS HB2 H 4.656 -2.210 -3.106 1.00 . A A . 53 LYS HB2 1 1
12 17170 1 1 53 LYS HB3 H 5.455 -0.724 -2.647 1.00 . A A . 53 LYS HB3 1 1
12 17171 1 1 53 LYS HD2 H 2.291 -0.783 -4.921 1.00 . A A . 53 LYS HD2 1 1
12 17172 1 1 53 LYS HD3 H 2.196 -2.099 -3.734 1.00 . A A . 53 LYS HD3 1 1
12 17173 1 1 53 LYS HE2 H 0.100 -1.145 -3.463 1.00 . A A . 53 LYS HE2 1 1
12 17174 1 1 53 LYS HE3 H 1.031 -0.313 -2.210 1.00 . A A . 53 LYS HE3 1 1
12 17175 1 1 53 LYS HG2 H 3.205 -0.532 -2.031 1.00 . A A . 53 LYS HG2 1 1
12 17176 1 1 53 LYS HG3 H 3.514 0.618 -3.337 1.00 . A A . 53 LYS HG3 1 1
12 17177 1 1 53 LYS HZ1 H 0.171 0.707 -4.827 1.00 . A A . 53 LYS HZ1 1 1
12 17178 1 1 53 LYS HZ2 H 1.324 1.498 -3.965 1.00 . A A . 53 LYS HZ2 1 1
12 17179 1 1 53 LYS HZ3 H -0.193 1.310 -3.353 1.00 . A A . 53 LYS HZ3 1 1
12 17180 1 1 53 LYS N N 4.630 -1.898 -5.712 1.00 . A A . 53 LYS N 1 1
12 17181 1 1 53 LYS NZ N 0.537 0.858 -3.893 1.00 . A A . 53 LYS NZ 1 1
12 17182 1 1 53 LYS O O 7.510 -0.422 -4.101 1.00 . A A . 53 LYS O 1 1
12 17183 1 1 54 VAL C C 9.469 -2.119 -6.731 1.00 . A A . 54 VAL C 1 1
12 17184 1 1 54 VAL CA C 8.730 -2.579 -5.461 1.00 . A A . 54 VAL CA 1 1
12 17185 1 1 54 VAL CB C 8.724 -4.103 -5.182 1.00 . A A . 54 VAL CB 1 1
12 17186 1 1 54 VAL CG1 C 10.130 -4.702 -5.052 1.00 . A A . 54 VAL CG1 1 1
12 17187 1 1 54 VAL CG2 C 7.983 -4.424 -3.869 1.00 . A A . 54 VAL CG2 1 1
12 17188 1 1 54 VAL H H 6.749 -2.657 -6.164 1.00 . A A . 54 VAL H 1 1
12 17189 1 1 54 VAL HA H 9.216 -2.095 -4.615 1.00 . A A . 54 VAL HA 1 1
12 17190 1 1 54 VAL HB H 8.198 -4.601 -5.994 1.00 . A A . 54 VAL HB 1 1
12 17191 1 1 54 VAL HG11 H 10.078 -5.720 -4.659 1.00 . A A . 54 VAL HG11 1 1
12 17192 1 1 54 VAL HG12 H 10.607 -4.758 -6.027 1.00 . A A . 54 VAL HG12 1 1
12 17193 1 1 54 VAL HG13 H 10.730 -4.085 -4.386 1.00 . A A . 54 VAL HG13 1 1
12 17194 1 1 54 VAL HG21 H 8.453 -3.915 -3.029 1.00 . A A . 54 VAL HG21 1 1
12 17195 1 1 54 VAL HG22 H 6.938 -4.122 -3.928 1.00 . A A . 54 VAL HG22 1 1
12 17196 1 1 54 VAL HG23 H 8.003 -5.497 -3.678 1.00 . A A . 54 VAL HG23 1 1
12 17197 1 1 54 VAL N N 7.343 -2.135 -5.536 1.00 . A A . 54 VAL N 1 1
12 17198 1 1 54 VAL O O 8.856 -1.618 -7.675 1.00 . A A . 54 VAL O 1 1
12 17199 1 1 55 LYS C C 12.035 -3.178 -8.589 1.00 . A A . 55 LYS C 1 1
12 17200 1 1 55 LYS CA C 11.652 -1.876 -7.876 1.00 . A A . 55 LYS CA 1 1
12 17201 1 1 55 LYS CB C 12.872 -1.070 -7.403 1.00 . A A . 55 LYS CB 1 1
12 17202 1 1 55 LYS CD C 12.051 1.336 -7.931 1.00 . A A . 55 LYS CD 1 1
12 17203 1 1 55 LYS CE C 10.524 1.342 -8.115 1.00 . A A . 55 LYS CE 1 1
12 17204 1 1 55 LYS CG C 12.555 0.337 -6.876 1.00 . A A . 55 LYS CG 1 1
12 17205 1 1 55 LYS H H 11.281 -2.544 -5.912 1.00 . A A . 55 LYS H 1 1
12 17206 1 1 55 LYS HA H 11.093 -1.297 -8.609 1.00 . A A . 55 LYS HA 1 1
12 17207 1 1 55 LYS HB2 H 13.362 -1.623 -6.603 1.00 . A A . 55 LYS HB2 1 1
12 17208 1 1 55 LYS HB3 H 13.594 -0.973 -8.210 1.00 . A A . 55 LYS HB3 1 1
12 17209 1 1 55 LYS HD2 H 12.353 2.336 -7.622 1.00 . A A . 55 LYS HD2 1 1
12 17210 1 1 55 LYS HD3 H 12.547 1.119 -8.875 1.00 . A A . 55 LYS HD3 1 1
12 17211 1 1 55 LYS HE2 H 10.164 0.319 -8.224 1.00 . A A . 55 LYS HE2 1 1
12 17212 1 1 55 LYS HE3 H 10.053 1.774 -7.233 1.00 . A A . 55 LYS HE3 1 1
12 17213 1 1 55 LYS HG2 H 11.846 0.270 -6.056 1.00 . A A . 55 LYS HG2 1 1
12 17214 1 1 55 LYS HG3 H 13.491 0.726 -6.481 1.00 . A A . 55 LYS HG3 1 1
12 17215 1 1 55 LYS HZ1 H 10.230 3.114 -9.208 1.00 . A A . 55 LYS HZ1 1 1
12 17216 1 1 55 LYS HZ2 H 9.156 1.916 -9.576 1.00 . A A . 55 LYS HZ2 1 1
12 17217 1 1 55 LYS HZ3 H 10.679 1.831 -10.107 1.00 . A A . 55 LYS HZ3 1 1
12 17218 1 1 55 LYS N N 10.802 -2.165 -6.721 1.00 . A A . 55 LYS N 1 1
12 17219 1 1 55 LYS NZ N 10.117 2.110 -9.308 1.00 . A A . 55 LYS NZ 1 1
12 17220 1 1 55 LYS O O 11.492 -4.244 -8.295 1.00 . A A . 55 LYS O 1 1
12 17221 1 1 56 GLY C C 14.195 -5.183 -9.590 1.00 . A A . 56 GLY C 1 1
12 17222 1 1 56 GLY CA C 13.360 -4.196 -10.402 1.00 . A A . 56 GLY CA 1 1
12 17223 1 1 56 GLY H H 13.367 -2.198 -9.749 1.00 . A A . 56 GLY H 1 1
12 17224 1 1 56 GLY HA2 H 12.488 -4.697 -10.817 1.00 . A A . 56 GLY HA2 1 1
12 17225 1 1 56 GLY HA3 H 13.966 -3.791 -11.209 1.00 . A A . 56 GLY HA3 1 1
12 17226 1 1 56 GLY N N 12.922 -3.085 -9.580 1.00 . A A . 56 GLY N 1 1
12 17227 1 1 56 GLY O O 15.411 -5.016 -9.504 1.00 . A A . 56 GLY O 1 1
12 17228 1 1 57 MET C C 15.313 -7.908 -8.762 1.00 . A A . 57 MET C 1 1
12 17229 1 1 57 MET CA C 14.153 -7.167 -8.076 1.00 . A A . 57 MET CA 1 1
12 17230 1 1 57 MET CB C 13.007 -8.097 -7.622 1.00 . A A . 57 MET CB 1 1
12 17231 1 1 57 MET CE C 10.907 -9.497 -5.344 1.00 . A A . 57 MET CE 1 1
12 17232 1 1 57 MET CG C 13.414 -9.220 -6.661 1.00 . A A . 57 MET CG 1 1
12 17233 1 1 57 MET H H 12.543 -6.123 -9.009 1.00 . A A . 57 MET H 1 1
12 17234 1 1 57 MET HA H 14.569 -6.645 -7.219 1.00 . A A . 57 MET HA 1 1
12 17235 1 1 57 MET HB2 H 12.244 -7.491 -7.133 1.00 . A A . 57 MET HB2 1 1
12 17236 1 1 57 MET HB3 H 12.552 -8.548 -8.504 1.00 . A A . 57 MET HB3 1 1
12 17237 1 1 57 MET HE1 H 11.323 -9.237 -4.376 1.00 . A A . 57 MET HE1 1 1
12 17238 1 1 57 MET HE2 H 10.626 -8.592 -5.879 1.00 . A A . 57 MET HE2 1 1
12 17239 1 1 57 MET HE3 H 10.020 -10.109 -5.184 1.00 . A A . 57 MET HE3 1 1
12 17240 1 1 57 MET HG2 H 14.250 -9.758 -7.098 1.00 . A A . 57 MET HG2 1 1
12 17241 1 1 57 MET HG3 H 13.765 -8.798 -5.728 1.00 . A A . 57 MET HG3 1 1
12 17242 1 1 57 MET N N 13.552 -6.162 -8.956 1.00 . A A . 57 MET N 1 1
12 17243 1 1 57 MET O O 15.237 -8.169 -9.964 1.00 . A A . 57 MET O 1 1
12 17244 1 1 57 MET SD S 12.120 -10.443 -6.302 1.00 . A A . 57 MET SD 1 1
12 17245 1 1 58 VAL C C 18.145 -9.896 -7.565 1.00 . A A . 58 VAL C 1 1
12 17246 1 1 58 VAL CA C 17.626 -8.816 -8.521 1.00 . A A . 58 VAL CA 1 1
12 17247 1 1 58 VAL CB C 18.683 -7.706 -8.732 1.00 . A A . 58 VAL CB 1 1
12 17248 1 1 58 VAL CG1 C 18.486 -7.035 -10.094 1.00 . A A . 58 VAL CG1 1 1
12 17249 1 1 58 VAL CG2 C 18.688 -6.623 -7.641 1.00 . A A . 58 VAL CG2 1 1
12 17250 1 1 58 VAL H H 16.368 -8.071 -7.014 1.00 . A A . 58 VAL H 1 1
12 17251 1 1 58 VAL HA H 17.434 -9.303 -9.479 1.00 . A A . 58 VAL HA 1 1
12 17252 1 1 58 VAL HB H 19.670 -8.168 -8.743 1.00 . A A . 58 VAL HB 1 1
12 17253 1 1 58 VAL HG11 H 19.280 -6.314 -10.268 1.00 . A A . 58 VAL HG11 1 1
12 17254 1 1 58 VAL HG12 H 18.527 -7.787 -10.882 1.00 . A A . 58 VAL HG12 1 1
12 17255 1 1 58 VAL HG13 H 17.523 -6.532 -10.123 1.00 . A A . 58 VAL HG13 1 1
12 17256 1 1 58 VAL HG21 H 17.790 -6.004 -7.695 1.00 . A A . 58 VAL HG21 1 1
12 17257 1 1 58 VAL HG22 H 18.729 -7.088 -6.657 1.00 . A A . 58 VAL HG22 1 1
12 17258 1 1 58 VAL HG23 H 19.561 -5.983 -7.759 1.00 . A A . 58 VAL HG23 1 1
12 17259 1 1 58 VAL N N 16.370 -8.249 -8.017 1.00 . A A . 58 VAL N 1 1
12 17260 1 1 58 VAL O O 17.833 -9.908 -6.379 1.00 . A A . 58 VAL O 1 1
12 17261 1 1 59 PHE C C 20.627 -11.514 -6.425 1.00 . A A . 59 PHE C 1 1
12 17262 1 1 59 PHE CA C 19.434 -11.958 -7.273 1.00 . A A . 59 PHE CA 1 1
12 17263 1 1 59 PHE CB C 19.809 -13.118 -8.203 1.00 . A A . 59 PHE CB 1 1
12 17264 1 1 59 PHE CD1 C 17.783 -13.780 -9.612 1.00 . A A . 59 PHE CD1 1 1
12 17265 1 1 59 PHE CD2 C 18.456 -15.191 -7.747 1.00 . A A . 59 PHE CD2 1 1
12 17266 1 1 59 PHE CE1 C 16.762 -14.690 -9.937 1.00 . A A . 59 PHE CE1 1 1
12 17267 1 1 59 PHE CE2 C 17.434 -16.096 -8.069 1.00 . A A . 59 PHE CE2 1 1
12 17268 1 1 59 PHE CG C 18.652 -14.041 -8.532 1.00 . A A . 59 PHE CG 1 1
12 17269 1 1 59 PHE CZ C 16.597 -15.858 -9.175 1.00 . A A . 59 PHE CZ 1 1
12 17270 1 1 59 PHE H H 19.303 -10.720 -9.000 1.00 . A A . 59 PHE H 1 1
12 17271 1 1 59 PHE HA H 18.656 -12.296 -6.593 1.00 . A A . 59 PHE HA 1 1
12 17272 1 1 59 PHE HB2 H 20.239 -12.729 -9.126 1.00 . A A . 59 PHE HB2 1 1
12 17273 1 1 59 PHE HB3 H 20.584 -13.715 -7.722 1.00 . A A . 59 PHE HB3 1 1
12 17274 1 1 59 PHE HD1 H 17.886 -12.891 -10.216 1.00 . A A . 59 PHE HD1 1 1
12 17275 1 1 59 PHE HD2 H 19.088 -15.389 -6.892 1.00 . A A . 59 PHE HD2 1 1
12 17276 1 1 59 PHE HE1 H 16.109 -14.480 -10.772 1.00 . A A . 59 PHE HE1 1 1
12 17277 1 1 59 PHE HE2 H 17.298 -16.971 -7.451 1.00 . A A . 59 PHE HE2 1 1
12 17278 1 1 59 PHE HZ H 15.802 -16.548 -9.418 1.00 . A A . 59 PHE HZ 1 1
12 17279 1 1 59 PHE N N 18.924 -10.850 -8.067 1.00 . A A . 59 PHE N 1 1
12 17280 1 1 59 PHE O O 21.401 -10.635 -6.819 1.00 . A A . 59 PHE O 1 1
12 17281 1 1 60 LEU C C 23.126 -12.958 -4.912 1.00 . A A . 60 LEU C 1 1
12 17282 1 1 60 LEU CA C 21.978 -12.072 -4.414 1.00 . A A . 60 LEU CA 1 1
12 17283 1 1 60 LEU CB C 21.552 -12.369 -2.962 1.00 . A A . 60 LEU CB 1 1
12 17284 1 1 60 LEU CD1 C 20.278 -11.605 -0.953 1.00 . A A . 60 LEU CD1 1 1
12 17285 1 1 60 LEU CD2 C 21.819 -10.004 -2.038 1.00 . A A . 60 LEU CD2 1 1
12 17286 1 1 60 LEU CG C 20.855 -11.169 -2.299 1.00 . A A . 60 LEU CG 1 1
12 17287 1 1 60 LEU H H 20.159 -12.944 -5.084 1.00 . A A . 60 LEU H 1 1
12 17288 1 1 60 LEU HA H 22.337 -11.046 -4.478 1.00 . A A . 60 LEU HA 1 1
12 17289 1 1 60 LEU HB2 H 20.895 -13.237 -2.956 1.00 . A A . 60 LEU HB2 1 1
12 17290 1 1 60 LEU HB3 H 22.410 -12.624 -2.350 1.00 . A A . 60 LEU HB3 1 1
12 17291 1 1 60 LEU HD11 H 21.080 -11.867 -0.263 1.00 . A A . 60 LEU HD11 1 1
12 17292 1 1 60 LEU HD12 H 19.620 -12.458 -1.094 1.00 . A A . 60 LEU HD12 1 1
12 17293 1 1 60 LEU HD13 H 19.689 -10.792 -0.529 1.00 . A A . 60 LEU HD13 1 1
12 17294 1 1 60 LEU HD21 H 22.680 -10.351 -1.464 1.00 . A A . 60 LEU HD21 1 1
12 17295 1 1 60 LEU HD22 H 21.308 -9.226 -1.471 1.00 . A A . 60 LEU HD22 1 1
12 17296 1 1 60 LEU HD23 H 22.157 -9.563 -2.975 1.00 . A A . 60 LEU HD23 1 1
12 17297 1 1 60 LEU HG H 20.044 -10.837 -2.944 1.00 . A A . 60 LEU HG 1 1
12 17298 1 1 60 LEU N N 20.818 -12.203 -5.296 1.00 . A A . 60 LEU N 1 1
12 17299 1 1 60 LEU O O 23.126 -13.388 -6.069 1.00 . A A . 60 LEU O 1 1
12 17300 1 1 61 LYS C C 25.283 -15.325 -4.557 1.00 . A A . 61 LYS C 1 1
12 17301 1 1 61 LYS CA C 25.425 -13.795 -4.470 1.00 . A A . 61 LYS CA 1 1
12 17302 1 1 61 LYS CB C 26.516 -13.285 -3.495 1.00 . A A . 61 LYS CB 1 1
12 17303 1 1 61 LYS CD C 28.650 -14.353 -4.498 1.00 . A A . 61 LYS CD 1 1
12 17304 1 1 61 LYS CE C 29.140 -15.135 -3.273 1.00 . A A . 61 LYS CE 1 1
12 17305 1 1 61 LYS CG C 27.895 -13.068 -4.142 1.00 . A A . 61 LYS CG 1 1
12 17306 1 1 61 LYS H H 24.089 -12.877 -3.119 1.00 . A A . 61 LYS H 1 1
12 17307 1 1 61 LYS HA H 25.666 -13.431 -5.468 1.00 . A A . 61 LYS HA 1 1
12 17308 1 1 61 LYS HB2 H 26.208 -12.307 -3.121 1.00 . A A . 61 LYS HB2 1 1
12 17309 1 1 61 LYS HB3 H 26.594 -13.936 -2.625 1.00 . A A . 61 LYS HB3 1 1
12 17310 1 1 61 LYS HD2 H 27.993 -14.990 -5.079 1.00 . A A . 61 LYS HD2 1 1
12 17311 1 1 61 LYS HD3 H 29.501 -14.099 -5.133 1.00 . A A . 61 LYS HD3 1 1
12 17312 1 1 61 LYS HE2 H 28.342 -15.204 -2.530 1.00 . A A . 61 LYS HE2 1 1
12 17313 1 1 61 LYS HE3 H 29.390 -16.148 -3.593 1.00 . A A . 61 LYS HE3 1 1
12 17314 1 1 61 LYS HG2 H 27.761 -12.478 -5.050 1.00 . A A . 61 LYS HG2 1 1
12 17315 1 1 61 LYS HG3 H 28.510 -12.481 -3.463 1.00 . A A . 61 LYS HG3 1 1
12 17316 1 1 61 LYS HZ1 H 30.719 -15.122 -1.943 1.00 . A A . 61 LYS HZ1 1 1
12 17317 1 1 61 LYS HZ2 H 30.172 -13.609 -2.290 1.00 . A A . 61 LYS HZ2 1 1
12 17318 1 1 61 LYS HZ3 H 31.073 -14.421 -3.380 1.00 . A A . 61 LYS HZ3 1 1
12 17319 1 1 61 LYS N N 24.155 -13.181 -4.086 1.00 . A A . 61 LYS N 1 1
12 17320 1 1 61 LYS NZ N 30.349 -14.531 -2.674 1.00 . A A . 61 LYS NZ 1 1
12 17321 1 1 61 LYS O O 25.929 -16.065 -3.816 1.00 . A A . 61 LYS O 1 1
12 17322 1 1 62 GLY C C 22.777 -17.335 -6.383 1.00 . A A . 62 GLY C 1 1
12 17323 1 1 62 GLY CA C 24.144 -17.228 -5.711 1.00 . A A . 62 GLY CA 1 1
12 17324 1 1 62 GLY H H 23.876 -15.167 -5.992 1.00 . A A . 62 GLY H 1 1
12 17325 1 1 62 GLY HA2 H 24.905 -17.641 -6.375 1.00 . A A . 62 GLY HA2 1 1
12 17326 1 1 62 GLY HA3 H 24.139 -17.784 -4.775 1.00 . A A . 62 GLY HA3 1 1
12 17327 1 1 62 GLY N N 24.434 -15.821 -5.453 1.00 . A A . 62 GLY N 1 1
12 17328 1 1 62 GLY O O 22.216 -16.316 -6.789 1.00 . A A . 62 GLY O 1 1
12 17329 1 1 63 LYS C C 19.933 -18.773 -5.547 1.00 . A A . 63 LYS C 1 1
12 17330 1 1 63 LYS CA C 20.775 -18.676 -6.830 1.00 . A A . 63 LYS CA 1 1
12 17331 1 1 63 LYS CB C 20.514 -19.876 -7.765 1.00 . A A . 63 LYS CB 1 1
12 17332 1 1 63 LYS CD C 20.714 -20.907 -10.068 1.00 . A A . 63 LYS CD 1 1
12 17333 1 1 63 LYS CE C 21.149 -20.771 -11.533 1.00 . A A . 63 LYS CE 1 1
12 17334 1 1 63 LYS CG C 21.128 -19.734 -9.168 1.00 . A A . 63 LYS CG 1 1
12 17335 1 1 63 LYS H H 22.705 -19.382 -6.254 1.00 . A A . 63 LYS H 1 1
12 17336 1 1 63 LYS HA H 20.429 -17.787 -7.358 1.00 . A A . 63 LYS HA 1 1
12 17337 1 1 63 LYS HB2 H 20.875 -20.788 -7.294 1.00 . A A . 63 LYS HB2 1 1
12 17338 1 1 63 LYS HB3 H 19.435 -19.977 -7.897 1.00 . A A . 63 LYS HB3 1 1
12 17339 1 1 63 LYS HD2 H 21.180 -21.809 -9.681 1.00 . A A . 63 LYS HD2 1 1
12 17340 1 1 63 LYS HD3 H 19.634 -21.052 -10.030 1.00 . A A . 63 LYS HD3 1 1
12 17341 1 1 63 LYS HE2 H 22.204 -20.497 -11.580 1.00 . A A . 63 LYS HE2 1 1
12 17342 1 1 63 LYS HE3 H 21.040 -21.751 -11.998 1.00 . A A . 63 LYS HE3 1 1
12 17343 1 1 63 LYS HG2 H 20.777 -18.809 -9.615 1.00 . A A . 63 LYS HG2 1 1
12 17344 1 1 63 LYS HG3 H 22.216 -19.702 -9.097 1.00 . A A . 63 LYS HG3 1 1
12 17345 1 1 63 LYS HZ1 H 20.723 -18.873 -12.267 1.00 . A A . 63 LYS HZ1 1 1
12 17346 1 1 63 LYS HZ2 H 19.382 -19.765 -12.001 1.00 . A A . 63 LYS HZ2 1 1
12 17347 1 1 63 LYS HZ3 H 20.354 -20.079 -13.299 1.00 . A A . 63 LYS HZ3 1 1
12 17348 1 1 63 LYS N N 22.206 -18.538 -6.516 1.00 . A A . 63 LYS N 1 1
12 17349 1 1 63 LYS NZ N 20.346 -19.809 -12.320 1.00 . A A . 63 LYS NZ 1 1
12 17350 1 1 63 LYS O O 18.748 -19.072 -5.644 1.00 . A A . 63 LYS O 1 1
12 17351 1 1 64 LEU C C 19.358 -17.705 -2.297 1.00 . A A . 64 LEU C 1 1
12 17352 1 1 64 LEU CA C 19.901 -18.925 -3.069 1.00 . A A . 64 LEU CA 1 1
12 17353 1 1 64 LEU CB C 20.856 -19.752 -2.184 1.00 . A A . 64 LEU CB 1 1
12 17354 1 1 64 LEU CD1 C 22.557 -21.567 -1.848 1.00 . A A . 64 LEU CD1 1 1
12 17355 1 1 64 LEU CD2 C 20.802 -21.919 -3.572 1.00 . A A . 64 LEU CD2 1 1
12 17356 1 1 64 LEU CG C 21.663 -20.869 -2.874 1.00 . A A . 64 LEU CG 1 1
12 17357 1 1 64 LEU H H 21.481 -18.289 -4.333 1.00 . A A . 64 LEU H 1 1
12 17358 1 1 64 LEU HA H 19.057 -19.579 -3.277 1.00 . A A . 64 LEU HA 1 1
12 17359 1 1 64 LEU HB2 H 21.560 -19.064 -1.720 1.00 . A A . 64 LEU HB2 1 1
12 17360 1 1 64 LEU HB3 H 20.251 -20.202 -1.386 1.00 . A A . 64 LEU HB3 1 1
12 17361 1 1 64 LEU HD11 H 23.207 -20.844 -1.359 1.00 . A A . 64 LEU HD11 1 1
12 17362 1 1 64 LEU HD12 H 23.180 -22.318 -2.334 1.00 . A A . 64 LEU HD12 1 1
12 17363 1 1 64 LEU HD13 H 21.943 -22.049 -1.086 1.00 . A A . 64 LEU HD13 1 1
12 17364 1 1 64 LEU HD21 H 21.438 -22.692 -4.002 1.00 . A A . 64 LEU HD21 1 1
12 17365 1 1 64 LEU HD22 H 20.249 -21.449 -4.379 1.00 . A A . 64 LEU HD22 1 1
12 17366 1 1 64 LEU HD23 H 20.112 -22.373 -2.859 1.00 . A A . 64 LEU HD23 1 1
12 17367 1 1 64 LEU HG H 22.298 -20.421 -3.637 1.00 . A A . 64 LEU HG 1 1
12 17368 1 1 64 LEU N N 20.517 -18.569 -4.357 1.00 . A A . 64 LEU N 1 1
12 17369 1 1 64 LEU O O 19.139 -17.762 -1.086 1.00 . A A . 64 LEU O 1 1
12 17370 1 1 65 GLY C C 18.386 -14.267 -3.308 1.00 . A A . 65 GLY C 1 1
12 17371 1 1 65 GLY CA C 18.598 -15.390 -2.310 1.00 . A A . 65 GLY CA 1 1
12 17372 1 1 65 GLY H H 19.355 -16.482 -3.941 1.00 . A A . 65 GLY H 1 1
12 17373 1 1 65 GLY HA2 H 17.641 -15.674 -1.872 1.00 . A A . 65 GLY HA2 1 1
12 17374 1 1 65 GLY HA3 H 19.255 -15.047 -1.516 1.00 . A A . 65 GLY HA3 1 1
12 17375 1 1 65 GLY N N 19.190 -16.552 -2.949 1.00 . A A . 65 GLY N 1 1
12 17376 1 1 65 GLY O O 18.858 -14.340 -4.447 1.00 . A A . 65 GLY O 1 1
12 17377 1 1 66 VAL C C 17.339 -10.818 -2.903 1.00 . A A . 66 VAL C 1 1
12 17378 1 1 66 VAL CA C 17.311 -12.104 -3.733 1.00 . A A . 66 VAL CA 1 1
12 17379 1 1 66 VAL CB C 15.931 -12.451 -4.340 1.00 . A A . 66 VAL CB 1 1
12 17380 1 1 66 VAL CG1 C 14.789 -12.279 -3.339 1.00 . A A . 66 VAL CG1 1 1
12 17381 1 1 66 VAL CG2 C 15.581 -11.696 -5.618 1.00 . A A . 66 VAL CG2 1 1
12 17382 1 1 66 VAL H H 17.446 -13.113 -1.903 1.00 . A A . 66 VAL H 1 1
12 17383 1 1 66 VAL HA H 18.037 -12.000 -4.539 1.00 . A A . 66 VAL HA 1 1
12 17384 1 1 66 VAL HB H 15.952 -13.498 -4.633 1.00 . A A . 66 VAL HB 1 1
12 17385 1 1 66 VAL HG11 H 14.915 -12.972 -2.510 1.00 . A A . 66 VAL HG11 1 1
12 17386 1 1 66 VAL HG12 H 14.751 -11.255 -2.969 1.00 . A A . 66 VAL HG12 1 1
12 17387 1 1 66 VAL HG13 H 13.845 -12.484 -3.825 1.00 . A A . 66 VAL HG13 1 1
12 17388 1 1 66 VAL HG21 H 14.593 -11.993 -5.965 1.00 . A A . 66 VAL HG21 1 1
12 17389 1 1 66 VAL HG22 H 15.576 -10.625 -5.425 1.00 . A A . 66 VAL HG22 1 1
12 17390 1 1 66 VAL HG23 H 16.308 -11.929 -6.395 1.00 . A A . 66 VAL HG23 1 1
12 17391 1 1 66 VAL N N 17.704 -13.211 -2.880 1.00 . A A . 66 VAL N 1 1
12 17392 1 1 66 VAL O O 17.244 -10.856 -1.672 1.00 . A A . 66 VAL O 1 1
12 17393 1 1 67 CYS C C 16.452 -7.539 -3.980 1.00 . A A . 67 CYS C 1 1
12 17394 1 1 67 CYS CA C 17.342 -8.349 -3.031 1.00 . A A . 67 CYS CA 1 1
12 17395 1 1 67 CYS CB C 18.738 -7.722 -2.865 1.00 . A A . 67 CYS CB 1 1
12 17396 1 1 67 CYS H H 17.510 -9.682 -4.595 1.00 . A A . 67 CYS H 1 1
12 17397 1 1 67 CYS HA H 16.875 -8.389 -2.040 1.00 . A A . 67 CYS HA 1 1
12 17398 1 1 67 CYS HB2 H 18.631 -6.639 -2.776 1.00 . A A . 67 CYS HB2 1 1
12 17399 1 1 67 CYS HB3 H 19.178 -8.097 -1.942 1.00 . A A . 67 CYS HB3 1 1
12 17400 1 1 67 CYS HG H 20.825 -7.258 -3.890 1.00 . A A . 67 CYS HG 1 1
12 17401 1 1 67 CYS N N 17.448 -9.685 -3.579 1.00 . A A . 67 CYS N 1 1
12 17402 1 1 67 CYS O O 16.169 -7.937 -5.115 1.00 . A A . 67 CYS O 1 1
12 17403 1 1 67 CYS SG S 19.850 -8.102 -4.256 1.00 . A A . 67 CYS SG 1 1
12 17404 1 1 68 PHE C C 15.133 -4.153 -3.385 1.00 . A A . 68 PHE C 1 1
12 17405 1 1 68 PHE CA C 15.227 -5.404 -4.249 1.00 . A A . 68 PHE CA 1 1
12 17406 1 1 68 PHE CB C 13.822 -5.902 -4.617 1.00 . A A . 68 PHE CB 1 1
12 17407 1 1 68 PHE CD1 C 12.342 -5.417 -2.655 1.00 . A A . 68 PHE CD1 1 1
12 17408 1 1 68 PHE CD2 C 12.957 -7.730 -3.102 1.00 . A A . 68 PHE CD2 1 1
12 17409 1 1 68 PHE CE1 C 11.625 -5.831 -1.532 1.00 . A A . 68 PHE CE1 1 1
12 17410 1 1 68 PHE CE2 C 12.227 -8.146 -1.981 1.00 . A A . 68 PHE CE2 1 1
12 17411 1 1 68 PHE CG C 13.001 -6.366 -3.446 1.00 . A A . 68 PHE CG 1 1
12 17412 1 1 68 PHE CZ C 11.558 -7.196 -1.196 1.00 . A A . 68 PHE CZ 1 1
12 17413 1 1 68 PHE H H 16.202 -6.166 -2.547 1.00 . A A . 68 PHE H 1 1
12 17414 1 1 68 PHE HA H 15.778 -5.177 -5.159 1.00 . A A . 68 PHE HA 1 1
12 17415 1 1 68 PHE HB2 H 13.282 -5.117 -5.148 1.00 . A A . 68 PHE HB2 1 1
12 17416 1 1 68 PHE HB3 H 13.916 -6.735 -5.295 1.00 . A A . 68 PHE HB3 1 1
12 17417 1 1 68 PHE HD1 H 12.406 -4.364 -2.888 1.00 . A A . 68 PHE HD1 1 1
12 17418 1 1 68 PHE HD2 H 13.508 -8.462 -3.673 1.00 . A A . 68 PHE HD2 1 1
12 17419 1 1 68 PHE HE1 H 11.147 -5.070 -0.944 1.00 . A A . 68 PHE HE1 1 1
12 17420 1 1 68 PHE HE2 H 12.189 -9.190 -1.713 1.00 . A A . 68 PHE HE2 1 1
12 17421 1 1 68 PHE HZ H 11.008 -7.533 -0.331 1.00 . A A . 68 PHE HZ 1 1
12 17422 1 1 68 PHE N N 15.969 -6.406 -3.501 1.00 . A A . 68 PHE N 1 1
12 17423 1 1 68 PHE O O 15.381 -4.206 -2.174 1.00 . A A . 68 PHE O 1 1
12 17424 1 1 69 ASP C C 13.245 -1.221 -3.236 1.00 . A A . 69 ASP C 1 1
12 17425 1 1 69 ASP CA C 14.678 -1.734 -3.357 1.00 . A A . 69 ASP CA 1 1
12 17426 1 1 69 ASP CB C 15.575 -0.782 -4.160 1.00 . A A . 69 ASP CB 1 1
12 17427 1 1 69 ASP CG C 17.041 -1.226 -4.131 1.00 . A A . 69 ASP CG 1 1
12 17428 1 1 69 ASP H H 14.478 -3.100 -4.972 1.00 . A A . 69 ASP H 1 1
12 17429 1 1 69 ASP HA H 15.101 -1.802 -2.355 1.00 . A A . 69 ASP HA 1 1
12 17430 1 1 69 ASP HB2 H 15.230 -0.737 -5.194 1.00 . A A . 69 ASP HB2 1 1
12 17431 1 1 69 ASP HB3 H 15.502 0.221 -3.736 1.00 . A A . 69 ASP HB3 1 1
12 17432 1 1 69 ASP N N 14.681 -3.053 -3.979 1.00 . A A . 69 ASP N 1 1
12 17433 1 1 69 ASP O O 12.391 -1.486 -4.093 1.00 . A A . 69 ASP O 1 1
12 17434 1 1 69 ASP OD1 O 17.450 -2.033 -5.006 1.00 . A A . 69 ASP OD1 1 1
12 17435 1 1 69 ASP OD2 O 17.791 -0.778 -3.250 1.00 . A A . 69 ASP OD2 1 1
12 17436 1 1 70 VAL C C 11.764 1.391 -1.129 1.00 . A A . 70 VAL C 1 1
12 17437 1 1 70 VAL CA C 11.632 0.030 -1.825 1.00 . A A . 70 VAL CA 1 1
12 17438 1 1 70 VAL CB C 10.879 -0.966 -0.906 1.00 . A A . 70 VAL CB 1 1
12 17439 1 1 70 VAL CG1 C 10.131 -2.036 -1.709 1.00 . A A . 70 VAL CG1 1 1
12 17440 1 1 70 VAL CG2 C 11.788 -1.654 0.120 1.00 . A A . 70 VAL CG2 1 1
12 17441 1 1 70 VAL H H 13.687 -0.310 -1.473 1.00 . A A . 70 VAL H 1 1
12 17442 1 1 70 VAL HA H 11.067 0.171 -2.746 1.00 . A A . 70 VAL HA 1 1
12 17443 1 1 70 VAL HB H 10.124 -0.411 -0.348 1.00 . A A . 70 VAL HB 1 1
12 17444 1 1 70 VAL HG11 H 9.415 -1.557 -2.376 1.00 . A A . 70 VAL HG11 1 1
12 17445 1 1 70 VAL HG12 H 10.831 -2.631 -2.294 1.00 . A A . 70 VAL HG12 1 1
12 17446 1 1 70 VAL HG13 H 9.588 -2.695 -1.031 1.00 . A A . 70 VAL HG13 1 1
12 17447 1 1 70 VAL HG21 H 12.405 -2.417 -0.358 1.00 . A A . 70 VAL HG21 1 1
12 17448 1 1 70 VAL HG22 H 12.445 -0.920 0.584 1.00 . A A . 70 VAL HG22 1 1
12 17449 1 1 70 VAL HG23 H 11.177 -2.119 0.893 1.00 . A A . 70 VAL HG23 1 1
12 17450 1 1 70 VAL N N 12.961 -0.481 -2.165 1.00 . A A . 70 VAL N 1 1
12 17451 1 1 70 VAL O O 12.813 1.673 -0.538 1.00 . A A . 70 VAL O 1 1
12 17452 1 1 71 PRO C C 10.785 3.208 1.087 1.00 . A A . 71 PRO C 1 1
12 17453 1 1 71 PRO CA C 10.717 3.487 -0.413 1.00 . A A . 71 PRO CA 1 1
12 17454 1 1 71 PRO CB C 9.431 4.220 -0.805 1.00 . A A . 71 PRO CB 1 1
12 17455 1 1 71 PRO CD C 9.454 2.071 -1.857 1.00 . A A . 71 PRO CD 1 1
12 17456 1 1 71 PRO CG C 8.500 3.103 -1.260 1.00 . A A . 71 PRO CG 1 1
12 17457 1 1 71 PRO HA H 11.577 4.084 -0.718 1.00 . A A . 71 PRO HA 1 1
12 17458 1 1 71 PRO HB2 H 9.001 4.776 0.028 1.00 . A A . 71 PRO HB2 1 1
12 17459 1 1 71 PRO HB3 H 9.631 4.888 -1.641 1.00 . A A . 71 PRO HB3 1 1
12 17460 1 1 71 PRO HD2 H 9.043 1.068 -1.744 1.00 . A A . 71 PRO HD2 1 1
12 17461 1 1 71 PRO HD3 H 9.615 2.300 -2.908 1.00 . A A . 71 PRO HD3 1 1
12 17462 1 1 71 PRO HG2 H 7.992 2.678 -0.396 1.00 . A A . 71 PRO HG2 1 1
12 17463 1 1 71 PRO HG3 H 7.779 3.466 -1.991 1.00 . A A . 71 PRO HG3 1 1
12 17464 1 1 71 PRO N N 10.713 2.234 -1.146 1.00 . A A . 71 PRO N 1 1
12 17465 1 1 71 PRO O O 10.083 2.342 1.604 1.00 . A A . 71 PRO O 1 1
12 17466 1 1 72 THR C C 10.451 4.022 3.993 1.00 . A A . 72 THR C 1 1
12 17467 1 1 72 THR CA C 11.784 4.034 3.229 1.00 . A A . 72 THR CA 1 1
12 17468 1 1 72 THR CB C 12.628 5.284 3.543 1.00 . A A . 72 THR CB 1 1
12 17469 1 1 72 THR CG2 C 13.017 5.429 5.001 1.00 . A A . 72 THR CG2 1 1
12 17470 1 1 72 THR H H 12.020 4.751 1.255 1.00 . A A . 72 THR H 1 1
12 17471 1 1 72 THR HA H 12.343 3.143 3.517 1.00 . A A . 72 THR HA 1 1
12 17472 1 1 72 THR HB H 12.086 6.181 3.239 1.00 . A A . 72 THR HB 1 1
12 17473 1 1 72 THR HG1 H 13.626 5.218 1.887 1.00 . A A . 72 THR HG1 1 1
12 17474 1 1 72 THR HG21 H 12.120 5.551 5.608 1.00 . A A . 72 THR HG21 1 1
12 17475 1 1 72 THR HG22 H 13.648 6.311 5.108 1.00 . A A . 72 THR HG22 1 1
12 17476 1 1 72 THR HG23 H 13.563 4.538 5.311 1.00 . A A . 72 THR HG23 1 1
12 17477 1 1 72 THR N N 11.577 4.015 1.784 1.00 . A A . 72 THR N 1 1
12 17478 1 1 72 THR O O 10.315 3.302 4.983 1.00 . A A . 72 THR O 1 1
12 17479 1 1 72 THR OG1 O 13.849 5.241 2.828 1.00 . A A . 72 THR OG1 1 1
12 17480 1 1 73 ALA C C 7.562 3.323 4.179 1.00 . A A . 73 ALA C 1 1
12 17481 1 1 73 ALA CA C 8.113 4.751 4.081 1.00 . A A . 73 ALA CA 1 1
12 17482 1 1 73 ALA CB C 7.196 5.650 3.247 1.00 . A A . 73 ALA CB 1 1
12 17483 1 1 73 ALA H H 9.610 5.309 2.670 1.00 . A A . 73 ALA H 1 1
12 17484 1 1 73 ALA HA H 8.185 5.161 5.090 1.00 . A A . 73 ALA HA 1 1
12 17485 1 1 73 ALA HB1 H 6.197 5.648 3.683 1.00 . A A . 73 ALA HB1 1 1
12 17486 1 1 73 ALA HB2 H 7.590 6.667 3.241 1.00 . A A . 73 ALA HB2 1 1
12 17487 1 1 73 ALA HB3 H 7.134 5.281 2.224 1.00 . A A . 73 ALA HB3 1 1
12 17488 1 1 73 ALA N N 9.444 4.747 3.495 1.00 . A A . 73 ALA N 1 1
12 17489 1 1 73 ALA O O 7.090 2.920 5.243 1.00 . A A . 73 ALA O 1 1
12 17490 1 1 74 SER C C 8.089 0.209 3.740 1.00 . A A . 74 SER C 1 1
12 17491 1 1 74 SER CA C 7.148 1.192 3.048 1.00 . A A . 74 SER CA 1 1
12 17492 1 1 74 SER CB C 6.907 0.740 1.606 1.00 . A A . 74 SER CB 1 1
12 17493 1 1 74 SER H H 8.146 2.890 2.278 1.00 . A A . 74 SER H 1 1
12 17494 1 1 74 SER HA H 6.196 1.173 3.576 1.00 . A A . 74 SER HA 1 1
12 17495 1 1 74 SER HB2 H 7.817 0.864 1.022 1.00 . A A . 74 SER HB2 1 1
12 17496 1 1 74 SER HB3 H 6.630 -0.314 1.609 1.00 . A A . 74 SER HB3 1 1
12 17497 1 1 74 SER HG H 5.017 1.031 1.342 1.00 . A A . 74 SER HG 1 1
12 17498 1 1 74 SER N N 7.643 2.557 3.087 1.00 . A A . 74 SER N 1 1
12 17499 1 1 74 SER O O 7.588 -0.794 4.239 1.00 . A A . 74 SER O 1 1
12 17500 1 1 74 SER OG O 5.843 1.470 1.025 1.00 . A A . 74 SER OG 1 1
12 17501 1 1 75 VAL C C 9.758 -0.677 5.961 1.00 . A A . 75 VAL C 1 1
12 17502 1 1 75 VAL CA C 10.327 -0.430 4.562 1.00 . A A . 75 VAL CA 1 1
12 17503 1 1 75 VAL CB C 11.758 0.160 4.595 1.00 . A A . 75 VAL CB 1 1
12 17504 1 1 75 VAL CG1 C 12.708 -0.646 5.494 1.00 . A A . 75 VAL CG1 1 1
12 17505 1 1 75 VAL CG2 C 12.376 0.189 3.190 1.00 . A A . 75 VAL CG2 1 1
12 17506 1 1 75 VAL H H 9.786 1.284 3.397 1.00 . A A . 75 VAL H 1 1
12 17507 1 1 75 VAL HA H 10.381 -1.391 4.055 1.00 . A A . 75 VAL HA 1 1
12 17508 1 1 75 VAL HB H 11.716 1.180 4.977 1.00 . A A . 75 VAL HB 1 1
12 17509 1 1 75 VAL HG11 H 13.716 -0.233 5.431 1.00 . A A . 75 VAL HG11 1 1
12 17510 1 1 75 VAL HG12 H 12.391 -0.579 6.535 1.00 . A A . 75 VAL HG12 1 1
12 17511 1 1 75 VAL HG13 H 12.730 -1.694 5.187 1.00 . A A . 75 VAL HG13 1 1
12 17512 1 1 75 VAL HG21 H 11.705 0.657 2.474 1.00 . A A . 75 VAL HG21 1 1
12 17513 1 1 75 VAL HG22 H 13.301 0.763 3.217 1.00 . A A . 75 VAL HG22 1 1
12 17514 1 1 75 VAL HG23 H 12.597 -0.828 2.864 1.00 . A A . 75 VAL HG23 1 1
12 17515 1 1 75 VAL N N 9.405 0.451 3.827 1.00 . A A . 75 VAL N 1 1
12 17516 1 1 75 VAL O O 9.594 -1.831 6.374 1.00 . A A . 75 VAL O 1 1
12 17517 1 1 76 THR C C 7.395 -0.280 8.050 1.00 . A A . 76 THR C 1 1
12 17518 1 1 76 THR CA C 8.823 0.291 7.989 1.00 . A A . 76 THR CA 1 1
12 17519 1 1 76 THR CB C 8.930 1.622 8.756 1.00 . A A . 76 THR CB 1 1
12 17520 1 1 76 THR CG2 C 9.249 1.297 10.216 1.00 . A A . 76 THR CG2 1 1
12 17521 1 1 76 THR H H 9.496 1.317 6.245 1.00 . A A . 76 THR H 1 1
12 17522 1 1 76 THR HA H 9.471 -0.442 8.465 1.00 . A A . 76 THR HA 1 1
12 17523 1 1 76 THR HB H 7.979 2.154 8.694 1.00 . A A . 76 THR HB 1 1
12 17524 1 1 76 THR HG1 H 9.703 2.864 7.439 1.00 . A A . 76 THR HG1 1 1
12 17525 1 1 76 THR HG21 H 9.086 2.173 10.836 1.00 . A A . 76 THR HG21 1 1
12 17526 1 1 76 THR HG22 H 10.284 0.971 10.301 1.00 . A A . 76 THR HG22 1 1
12 17527 1 1 76 THR HG23 H 8.610 0.496 10.585 1.00 . A A . 76 THR HG23 1 1
12 17528 1 1 76 THR N N 9.363 0.398 6.645 1.00 . A A . 76 THR N 1 1
12 17529 1 1 76 THR O O 6.850 -0.452 9.135 1.00 . A A . 76 THR O 1 1
12 17530 1 1 76 THR OG1 O 9.966 2.472 8.281 1.00 . A A . 76 THR OG1 1 1
12 17531 1 1 77 GLU C C 5.714 -2.824 6.628 1.00 . A A . 77 GLU C 1 1
12 17532 1 1 77 GLU CA C 5.508 -1.333 6.878 1.00 . A A . 77 GLU CA 1 1
12 17533 1 1 77 GLU CB C 4.707 -0.635 5.773 1.00 . A A . 77 GLU CB 1 1
12 17534 1 1 77 GLU CD C 2.451 0.113 5.099 1.00 . A A . 77 GLU CD 1 1
12 17535 1 1 77 GLU CG C 3.238 -1.040 5.712 1.00 . A A . 77 GLU CG 1 1
12 17536 1 1 77 GLU H H 7.280 -0.533 6.045 1.00 . A A . 77 GLU H 1 1
12 17537 1 1 77 GLU HA H 4.996 -1.222 7.836 1.00 . A A . 77 GLU HA 1 1
12 17538 1 1 77 GLU HB2 H 4.765 0.441 5.951 1.00 . A A . 77 GLU HB2 1 1
12 17539 1 1 77 GLU HB3 H 5.152 -0.828 4.798 1.00 . A A . 77 GLU HB3 1 1
12 17540 1 1 77 GLU HG2 H 3.128 -1.946 5.115 1.00 . A A . 77 GLU HG2 1 1
12 17541 1 1 77 GLU HG3 H 2.868 -1.227 6.722 1.00 . A A . 77 GLU HG3 1 1
12 17542 1 1 77 GLU N N 6.799 -0.665 6.929 1.00 . A A . 77 GLU N 1 1
12 17543 1 1 77 GLU O O 5.156 -3.668 7.323 1.00 . A A . 77 GLU O 1 1
12 17544 1 1 77 GLU OE1 O 2.397 0.232 3.855 1.00 . A A . 77 GLU OE1 1 1
12 17545 1 1 77 GLU OE2 O 1.960 0.949 5.892 1.00 . A A . 77 GLU OE2 1 1
12 17546 1 1 78 ILE C C 7.350 -5.379 6.278 1.00 . A A . 78 ILE C 1 1
12 17547 1 1 78 ILE CA C 6.780 -4.502 5.167 1.00 . A A . 78 ILE CA 1 1
12 17548 1 1 78 ILE CB C 7.722 -4.461 3.951 1.00 . A A . 78 ILE CB 1 1
12 17549 1 1 78 ILE CD1 C 8.290 -2.861 2.064 1.00 . A A . 78 ILE CD1 1 1
12 17550 1 1 78 ILE CG1 C 7.164 -3.620 2.776 1.00 . A A . 78 ILE CG1 1 1
12 17551 1 1 78 ILE CG2 C 8.029 -5.891 3.495 1.00 . A A . 78 ILE CG2 1 1
12 17552 1 1 78 ILE H H 7.069 -2.400 5.207 1.00 . A A . 78 ILE H 1 1
12 17553 1 1 78 ILE HA H 5.826 -4.938 4.856 1.00 . A A . 78 ILE HA 1 1
12 17554 1 1 78 ILE HB H 8.659 -4.011 4.286 1.00 . A A . 78 ILE HB 1 1
12 17555 1 1 78 ILE HD11 H 8.867 -2.290 2.790 1.00 . A A . 78 ILE HD11 1 1
12 17556 1 1 78 ILE HD12 H 8.968 -3.549 1.580 1.00 . A A . 78 ILE HD12 1 1
12 17557 1 1 78 ILE HD13 H 7.868 -2.189 1.321 1.00 . A A . 78 ILE HD13 1 1
12 17558 1 1 78 ILE HG12 H 6.625 -4.246 2.065 1.00 . A A . 78 ILE HG12 1 1
12 17559 1 1 78 ILE HG13 H 6.447 -2.891 3.140 1.00 . A A . 78 ILE HG13 1 1
12 17560 1 1 78 ILE HG21 H 7.934 -5.976 2.422 1.00 . A A . 78 ILE HG21 1 1
12 17561 1 1 78 ILE HG22 H 9.031 -6.169 3.813 1.00 . A A . 78 ILE HG22 1 1
12 17562 1 1 78 ILE HG23 H 7.334 -6.609 3.922 1.00 . A A . 78 ILE HG23 1 1
12 17563 1 1 78 ILE N N 6.571 -3.152 5.664 1.00 . A A . 78 ILE N 1 1
12 17564 1 1 78 ILE O O 6.820 -6.463 6.507 1.00 . A A . 78 ILE O 1 1
12 17565 1 1 79 GLN C C 8.116 -6.202 9.025 1.00 . A A . 79 GLN C 1 1
12 17566 1 1 79 GLN CA C 9.098 -5.792 7.921 1.00 . A A . 79 GLN CA 1 1
12 17567 1 1 79 GLN CB C 10.352 -5.144 8.518 1.00 . A A . 79 GLN CB 1 1
12 17568 1 1 79 GLN CD C 12.338 -5.873 7.083 1.00 . A A . 79 GLN CD 1 1
12 17569 1 1 79 GLN CG C 11.394 -4.744 7.472 1.00 . A A . 79 GLN CG 1 1
12 17570 1 1 79 GLN H H 8.822 -4.034 6.723 1.00 . A A . 79 GLN H 1 1
12 17571 1 1 79 GLN HA H 9.445 -6.682 7.401 1.00 . A A . 79 GLN HA 1 1
12 17572 1 1 79 GLN HB2 H 10.075 -4.258 9.076 1.00 . A A . 79 GLN HB2 1 1
12 17573 1 1 79 GLN HB3 H 10.812 -5.836 9.226 1.00 . A A . 79 GLN HB3 1 1
12 17574 1 1 79 GLN HE21 H 13.771 -5.291 8.437 1.00 . A A . 79 GLN HE21 1 1
12 17575 1 1 79 GLN HE22 H 14.226 -6.513 7.290 1.00 . A A . 79 GLN HE22 1 1
12 17576 1 1 79 GLN HG2 H 10.920 -4.346 6.576 1.00 . A A . 79 GLN HG2 1 1
12 17577 1 1 79 GLN HG3 H 11.980 -3.946 7.900 1.00 . A A . 79 GLN HG3 1 1
12 17578 1 1 79 GLN N N 8.423 -4.937 6.947 1.00 . A A . 79 GLN N 1 1
12 17579 1 1 79 GLN NE2 N 13.513 -5.930 7.686 1.00 . A A . 79 GLN NE2 1 1
12 17580 1 1 79 GLN O O 8.204 -7.324 9.516 1.00 . A A . 79 GLN O 1 1
12 17581 1 1 79 GLN OE1 O 12.060 -6.636 6.167 1.00 . A A . 79 GLN OE1 1 1
12 17582 1 1 80 GLU C C 5.046 -6.540 9.872 1.00 . A A . 80 GLU C 1 1
12 17583 1 1 80 GLU CA C 6.166 -5.646 10.415 1.00 . A A . 80 GLU CA 1 1
12 17584 1 1 80 GLU CB C 5.554 -4.346 10.961 1.00 . A A . 80 GLU CB 1 1
12 17585 1 1 80 GLU CD C 4.904 -3.312 13.160 1.00 . A A . 80 GLU CD 1 1
12 17586 1 1 80 GLU CG C 5.975 -4.102 12.414 1.00 . A A . 80 GLU CG 1 1
12 17587 1 1 80 GLU H H 7.159 -4.391 9.004 1.00 . A A . 80 GLU H 1 1
12 17588 1 1 80 GLU HA H 6.648 -6.199 11.223 1.00 . A A . 80 GLU HA 1 1
12 17589 1 1 80 GLU HB2 H 5.838 -3.486 10.350 1.00 . A A . 80 GLU HB2 1 1
12 17590 1 1 80 GLU HB3 H 4.469 -4.423 10.913 1.00 . A A . 80 GLU HB3 1 1
12 17591 1 1 80 GLU HG2 H 6.104 -5.054 12.930 1.00 . A A . 80 GLU HG2 1 1
12 17592 1 1 80 GLU HG3 H 6.929 -3.575 12.435 1.00 . A A . 80 GLU HG3 1 1
12 17593 1 1 80 GLU N N 7.175 -5.327 9.406 1.00 . A A . 80 GLU N 1 1
12 17594 1 1 80 GLU O O 4.527 -7.397 10.594 1.00 . A A . 80 GLU O 1 1
12 17595 1 1 80 GLU OE1 O 3.829 -3.900 13.432 1.00 . A A . 80 GLU OE1 1 1
12 17596 1 1 80 GLU OE2 O 5.158 -2.131 13.492 1.00 . A A . 80 GLU OE2 1 1
12 17597 1 1 81 LYS C C 3.972 -8.453 7.537 1.00 . A A . 81 LYS C 1 1
12 17598 1 1 81 LYS CA C 3.541 -7.066 8.006 1.00 . A A . 81 LYS CA 1 1
12 17599 1 1 81 LYS CB C 2.947 -6.256 6.850 1.00 . A A . 81 LYS CB 1 1
12 17600 1 1 81 LYS CD C 1.535 -4.244 6.225 1.00 . A A . 81 LYS CD 1 1
12 17601 1 1 81 LYS CE C 0.095 -4.676 5.940 1.00 . A A . 81 LYS CE 1 1
12 17602 1 1 81 LYS CG C 2.140 -5.067 7.372 1.00 . A A . 81 LYS CG 1 1
12 17603 1 1 81 LYS H H 5.091 -5.586 8.085 1.00 . A A . 81 LYS H 1 1
12 17604 1 1 81 LYS HA H 2.766 -7.218 8.758 1.00 . A A . 81 LYS HA 1 1
12 17605 1 1 81 LYS HB2 H 3.750 -5.901 6.204 1.00 . A A . 81 LYS HB2 1 1
12 17606 1 1 81 LYS HB3 H 2.274 -6.895 6.276 1.00 . A A . 81 LYS HB3 1 1
12 17607 1 1 81 LYS HD2 H 1.541 -3.190 6.498 1.00 . A A . 81 LYS HD2 1 1
12 17608 1 1 81 LYS HD3 H 2.134 -4.368 5.320 1.00 . A A . 81 LYS HD3 1 1
12 17609 1 1 81 LYS HE2 H -0.214 -4.283 4.968 1.00 . A A . 81 LYS HE2 1 1
12 17610 1 1 81 LYS HE3 H 0.059 -5.766 5.902 1.00 . A A . 81 LYS HE3 1 1
12 17611 1 1 81 LYS HG2 H 1.345 -5.458 8.005 1.00 . A A . 81 LYS HG2 1 1
12 17612 1 1 81 LYS HG3 H 2.778 -4.419 7.971 1.00 . A A . 81 LYS HG3 1 1
12 17613 1 1 81 LYS HZ1 H -1.771 -4.542 6.801 1.00 . A A . 81 LYS HZ1 1 1
12 17614 1 1 81 LYS HZ2 H -0.858 -3.173 6.971 1.00 . A A . 81 LYS HZ2 1 1
12 17615 1 1 81 LYS HZ3 H -0.535 -4.482 7.902 1.00 . A A . 81 LYS HZ3 1 1
12 17616 1 1 81 LYS N N 4.635 -6.319 8.621 1.00 . A A . 81 LYS N 1 1
12 17617 1 1 81 LYS NZ N -0.839 -4.192 6.979 1.00 . A A . 81 LYS NZ 1 1
12 17618 1 1 81 LYS O O 3.094 -9.261 7.241 1.00 . A A . 81 LYS O 1 1
12 17619 1 1 82 TRP C C 5.460 -10.974 8.476 1.00 . A A . 82 TRP C 1 1
12 17620 1 1 82 TRP CA C 5.821 -10.069 7.272 1.00 . A A . 82 TRP CA 1 1
12 17621 1 1 82 TRP CB C 7.331 -9.878 7.100 1.00 . A A . 82 TRP CB 1 1
12 17622 1 1 82 TRP CD1 C 8.970 -11.688 7.670 1.00 . A A . 82 TRP CD1 1 1
12 17623 1 1 82 TRP CD2 C 8.110 -11.944 5.609 1.00 . A A . 82 TRP CD2 1 1
12 17624 1 1 82 TRP CE2 C 8.974 -13.052 5.840 1.00 . A A . 82 TRP CE2 1 1
12 17625 1 1 82 TRP CE3 C 7.487 -11.875 4.347 1.00 . A A . 82 TRP CE3 1 1
12 17626 1 1 82 TRP CG C 8.110 -11.112 6.807 1.00 . A A . 82 TRP CG 1 1
12 17627 1 1 82 TRP CH2 C 8.547 -13.960 3.631 1.00 . A A . 82 TRP CH2 1 1
12 17628 1 1 82 TRP CZ2 C 9.204 -14.045 4.875 1.00 . A A . 82 TRP CZ2 1 1
12 17629 1 1 82 TRP CZ3 C 7.690 -12.877 3.378 1.00 . A A . 82 TRP CZ3 1 1
12 17630 1 1 82 TRP H H 5.956 -8.015 7.670 1.00 . A A . 82 TRP H 1 1
12 17631 1 1 82 TRP HA H 5.432 -10.492 6.346 1.00 . A A . 82 TRP HA 1 1
12 17632 1 1 82 TRP HB2 H 7.508 -9.175 6.283 1.00 . A A . 82 TRP HB2 1 1
12 17633 1 1 82 TRP HB3 H 7.728 -9.430 8.011 1.00 . A A . 82 TRP HB3 1 1
12 17634 1 1 82 TRP HD1 H 9.187 -11.296 8.659 1.00 . A A . 82 TRP HD1 1 1
12 17635 1 1 82 TRP HE1 H 10.156 -13.404 7.582 1.00 . A A . 82 TRP HE1 1 1
12 17636 1 1 82 TRP HE3 H 6.853 -11.029 4.133 1.00 . A A . 82 TRP HE3 1 1
12 17637 1 1 82 TRP HH2 H 8.710 -14.676 2.835 1.00 . A A . 82 TRP HH2 1 1
12 17638 1 1 82 TRP HZ2 H 9.926 -14.811 5.108 1.00 . A A . 82 TRP HZ2 1 1
12 17639 1 1 82 TRP HZ3 H 7.182 -12.815 2.429 1.00 . A A . 82 TRP HZ3 1 1
12 17640 1 1 82 TRP N N 5.273 -8.738 7.462 1.00 . A A . 82 TRP N 1 1
12 17641 1 1 82 TRP NE1 N 9.501 -12.818 7.090 1.00 . A A . 82 TRP NE1 1 1
12 17642 1 1 82 TRP O O 4.970 -10.494 9.504 1.00 . A A . 82 TRP O 1 1
12 17643 1 1 83 HIS C C 6.945 -14.143 9.145 1.00 . A A . 83 HIS C 1 1
12 17644 1 1 83 HIS CA C 5.780 -13.216 9.493 1.00 . A A . 83 HIS CA 1 1
12 17645 1 1 83 HIS CB C 4.430 -13.947 9.594 1.00 . A A . 83 HIS CB 1 1
12 17646 1 1 83 HIS CD2 C 4.684 -14.623 12.082 1.00 . A A . 83 HIS CD2 1 1
12 17647 1 1 83 HIS CE1 C 3.232 -16.280 12.133 1.00 . A A . 83 HIS CE1 1 1
12 17648 1 1 83 HIS CG C 4.192 -14.804 10.815 1.00 . A A . 83 HIS CG 1 1
12 17649 1 1 83 HIS H H 6.033 -12.685 7.497 1.00 . A A . 83 HIS H 1 1
12 17650 1 1 83 HIS HA H 5.987 -12.670 10.416 1.00 . A A . 83 HIS HA 1 1
12 17651 1 1 83 HIS HB2 H 3.633 -13.202 9.569 1.00 . A A . 83 HIS HB2 1 1
12 17652 1 1 83 HIS HB3 H 4.314 -14.578 8.714 1.00 . A A . 83 HIS HB3 1 1
12 17653 1 1 83 HIS HD1 H 2.785 -16.258 10.090 1.00 . A A . 83 HIS HD1 1 1
12 17654 1 1 83 HIS HD2 H 5.392 -13.867 12.397 1.00 . A A . 83 HIS HD2 1 1
12 17655 1 1 83 HIS HE1 H 2.590 -17.078 12.478 1.00 . A A . 83 HIS HE1 1 1
12 17656 1 1 83 HIS N N 5.722 -12.281 8.373 1.00 . A A . 83 HIS N 1 1
12 17657 1 1 83 HIS ND1 N 3.293 -15.845 10.869 1.00 . A A . 83 HIS ND1 1 1
12 17658 1 1 83 HIS NE2 N 4.039 -15.548 12.915 1.00 . A A . 83 HIS NE2 1 1
12 17659 1 1 83 HIS O O 6.913 -14.748 8.070 1.00 . A A . 83 HIS O 1 1
12 17660 1 1 84 ASP C C 8.853 -16.479 9.581 1.00 . A A . 84 ASP C 1 1
12 17661 1 1 84 ASP CA C 9.188 -14.992 9.581 1.00 . A A . 84 ASP CA 1 1
12 17662 1 1 84 ASP CB C 10.453 -14.638 10.380 1.00 . A A . 84 ASP CB 1 1
12 17663 1 1 84 ASP CG C 10.786 -15.631 11.496 1.00 . A A . 84 ASP CG 1 1
12 17664 1 1 84 ASP H H 7.970 -13.794 10.876 1.00 . A A . 84 ASP H 1 1
12 17665 1 1 84 ASP HA H 9.411 -14.765 8.547 1.00 . A A . 84 ASP HA 1 1
12 17666 1 1 84 ASP HB2 H 11.305 -14.635 9.692 1.00 . A A . 84 ASP HB2 1 1
12 17667 1 1 84 ASP HB3 H 10.364 -13.633 10.789 1.00 . A A . 84 ASP HB3 1 1
12 17668 1 1 84 ASP N N 8.018 -14.186 9.941 1.00 . A A . 84 ASP N 1 1
12 17669 1 1 84 ASP O O 7.896 -16.924 10.221 1.00 . A A . 84 ASP O 1 1
12 17670 1 1 84 ASP OD1 O 10.272 -15.434 12.624 1.00 . A A . 84 ASP OD1 1 1
12 17671 1 1 84 ASP OD2 O 11.615 -16.531 11.262 1.00 . A A . 84 ASP OD2 1 1
12 17672 1 1 85 SER C C 10.447 -19.487 8.594 1.00 . A A . 85 SER C 1 1
12 17673 1 1 85 SER CA C 9.260 -18.563 8.364 1.00 . A A . 85 SER CA 1 1
12 17674 1 1 85 SER CB C 8.874 -18.495 6.879 1.00 . A A . 85 SER CB 1 1
12 17675 1 1 85 SER H H 10.457 -16.849 8.364 1.00 . A A . 85 SER H 1 1
12 17676 1 1 85 SER HA H 8.398 -18.912 8.936 1.00 . A A . 85 SER HA 1 1
12 17677 1 1 85 SER HB2 H 8.115 -17.724 6.736 1.00 . A A . 85 SER HB2 1 1
12 17678 1 1 85 SER HB3 H 9.755 -18.231 6.297 1.00 . A A . 85 SER HB3 1 1
12 17679 1 1 85 SER HG H 7.409 -19.731 6.658 1.00 . A A . 85 SER HG 1 1
12 17680 1 1 85 SER N N 9.620 -17.232 8.794 1.00 . A A . 85 SER N 1 1
12 17681 1 1 85 SER O O 11.608 -19.070 8.572 1.00 . A A . 85 SER O 1 1
12 17682 1 1 85 SER OG O 8.363 -19.728 6.410 1.00 . A A . 85 SER OG 1 1
12 17683 1 1 86 ARG C C 12.085 -21.756 7.496 1.00 . A A . 86 ARG C 1 1
12 17684 1 1 86 ARG CA C 11.062 -21.896 8.627 1.00 . A A . 86 ARG CA 1 1
12 17685 1 1 86 ARG CB C 10.226 -23.184 8.520 1.00 . A A . 86 ARG CB 1 1
12 17686 1 1 86 ARG CD C 7.965 -24.038 7.688 1.00 . A A . 86 ARG CD 1 1
12 17687 1 1 86 ARG CG C 9.236 -23.256 7.331 1.00 . A A . 86 ARG CG 1 1
12 17688 1 1 86 ARG CZ C 5.788 -24.600 6.565 1.00 . A A . 86 ARG CZ 1 1
12 17689 1 1 86 ARG H H 9.156 -20.973 8.831 1.00 . A A . 86 ARG H 1 1
12 17690 1 1 86 ARG HA H 11.600 -21.942 9.573 1.00 . A A . 86 ARG HA 1 1
12 17691 1 1 86 ARG HB2 H 10.921 -24.013 8.443 1.00 . A A . 86 ARG HB2 1 1
12 17692 1 1 86 ARG HB3 H 9.677 -23.295 9.457 1.00 . A A . 86 ARG HB3 1 1
12 17693 1 1 86 ARG HD2 H 8.235 -25.073 7.886 1.00 . A A . 86 ARG HD2 1 1
12 17694 1 1 86 ARG HD3 H 7.553 -23.604 8.599 1.00 . A A . 86 ARG HD3 1 1
12 17695 1 1 86 ARG HE H 7.119 -23.240 5.903 1.00 . A A . 86 ARG HE 1 1
12 17696 1 1 86 ARG HG2 H 8.925 -22.256 7.031 1.00 . A A . 86 ARG HG2 1 1
12 17697 1 1 86 ARG HG3 H 9.725 -23.724 6.473 1.00 . A A . 86 ARG HG3 1 1
12 17698 1 1 86 ARG HH11 H 6.167 -25.871 8.136 1.00 . A A . 86 ARG HH11 1 1
12 17699 1 1 86 ARG HH12 H 4.584 -26.017 7.423 1.00 . A A . 86 ARG HH12 1 1
12 17700 1 1 86 ARG HH21 H 5.121 -23.545 4.955 1.00 . A A . 86 ARG HH21 1 1
12 17701 1 1 86 ARG HH22 H 3.996 -24.722 5.571 1.00 . A A . 86 ARG HH22 1 1
12 17702 1 1 86 ARG N N 10.137 -20.775 8.682 1.00 . A A . 86 ARG N 1 1
12 17703 1 1 86 ARG NE N 6.957 -23.946 6.614 1.00 . A A . 86 ARG NE 1 1
12 17704 1 1 86 ARG NH1 N 5.494 -25.564 7.430 1.00 . A A . 86 ARG NH1 1 1
12 17705 1 1 86 ARG NH2 N 4.904 -24.289 5.624 1.00 . A A . 86 ARG NH2 1 1
12 17706 1 1 86 ARG O O 13.286 -21.883 7.722 1.00 . A A . 86 ARG O 1 1
12 17707 1 1 87 ARG C C 12.941 -20.166 4.646 1.00 . A A . 87 ARG C 1 1
12 17708 1 1 87 ARG CA C 12.439 -21.546 5.072 1.00 . A A . 87 ARG CA 1 1
12 17709 1 1 87 ARG CB C 11.650 -22.294 3.979 1.00 . A A . 87 ARG CB 1 1
12 17710 1 1 87 ARG CD C 11.813 -23.423 1.692 1.00 . A A . 87 ARG CD 1 1
12 17711 1 1 87 ARG CG C 12.377 -22.355 2.629 1.00 . A A . 87 ARG CG 1 1
12 17712 1 1 87 ARG CZ C 9.774 -23.977 0.401 1.00 . A A . 87 ARG CZ 1 1
12 17713 1 1 87 ARG H H 10.617 -21.354 6.176 1.00 . A A . 87 ARG H 1 1
12 17714 1 1 87 ARG HA H 13.329 -22.137 5.287 1.00 . A A . 87 ARG HA 1 1
12 17715 1 1 87 ARG HB2 H 11.479 -23.311 4.329 1.00 . A A . 87 ARG HB2 1 1
12 17716 1 1 87 ARG HB3 H 10.683 -21.822 3.837 1.00 . A A . 87 ARG HB3 1 1
12 17717 1 1 87 ARG HD2 H 12.441 -23.465 0.802 1.00 . A A . 87 ARG HD2 1 1
12 17718 1 1 87 ARG HD3 H 11.862 -24.377 2.195 1.00 . A A . 87 ARG HD3 1 1
12 17719 1 1 87 ARG HE H 9.956 -22.378 1.649 1.00 . A A . 87 ARG HE 1 1
12 17720 1 1 87 ARG HG2 H 12.320 -21.388 2.137 1.00 . A A . 87 ARG HG2 1 1
12 17721 1 1 87 ARG HG3 H 13.428 -22.594 2.799 1.00 . A A . 87 ARG HG3 1 1
12 17722 1 1 87 ARG HH11 H 11.184 -25.465 0.378 1.00 . A A . 87 ARG HH11 1 1
12 17723 1 1 87 ARG HH12 H 9.720 -25.834 -0.416 1.00 . A A . 87 ARG HH12 1 1
12 17724 1 1 87 ARG HH21 H 8.067 -22.826 0.254 1.00 . A A . 87 ARG HH21 1 1
12 17725 1 1 87 ARG HH22 H 8.115 -24.216 -0.772 1.00 . A A . 87 ARG HH22 1 1
12 17726 1 1 87 ARG N N 11.609 -21.489 6.274 1.00 . A A . 87 ARG N 1 1
12 17727 1 1 87 ARG NE N 10.418 -23.199 1.282 1.00 . A A . 87 ARG NE 1 1
12 17728 1 1 87 ARG NH1 N 10.317 -25.107 -0.036 1.00 . A A . 87 ARG NH1 1 1
12 17729 1 1 87 ARG NH2 N 8.578 -23.651 -0.066 1.00 . A A . 87 ARG NH2 1 1
12 17730 1 1 87 ARG O O 13.850 -20.097 3.826 1.00 . A A . 87 ARG O 1 1
12 17731 1 1 88 TRP C C 12.819 -16.844 5.996 1.00 . A A . 88 TRP C 1 1
12 17732 1 1 88 TRP CA C 12.662 -17.716 4.759 1.00 . A A . 88 TRP CA 1 1
12 17733 1 1 88 TRP CB C 11.521 -17.170 3.887 1.00 . A A . 88 TRP CB 1 1
12 17734 1 1 88 TRP CD1 C 10.644 -19.047 2.427 1.00 . A A . 88 TRP CD1 1 1
12 17735 1 1 88 TRP CD2 C 11.595 -17.403 1.241 1.00 . A A . 88 TRP CD2 1 1
12 17736 1 1 88 TRP CE2 C 11.041 -18.328 0.308 1.00 . A A . 88 TRP CE2 1 1
12 17737 1 1 88 TRP CE3 C 12.292 -16.298 0.708 1.00 . A A . 88 TRP CE3 1 1
12 17738 1 1 88 TRP CG C 11.269 -17.861 2.583 1.00 . A A . 88 TRP CG 1 1
12 17739 1 1 88 TRP CH2 C 11.793 -17.011 -1.570 1.00 . A A . 88 TRP CH2 1 1
12 17740 1 1 88 TRP CZ2 C 11.105 -18.126 -1.077 1.00 . A A . 88 TRP CZ2 1 1
12 17741 1 1 88 TRP CZ3 C 12.411 -16.113 -0.684 1.00 . A A . 88 TRP CZ3 1 1
12 17742 1 1 88 TRP H H 11.716 -19.183 5.934 1.00 . A A . 88 TRP H 1 1
12 17743 1 1 88 TRP HA H 13.585 -17.692 4.176 1.00 . A A . 88 TRP HA 1 1
12 17744 1 1 88 TRP HB2 H 10.591 -17.192 4.457 1.00 . A A . 88 TRP HB2 1 1
12 17745 1 1 88 TRP HB3 H 11.737 -16.120 3.673 1.00 . A A . 88 TRP HB3 1 1
12 17746 1 1 88 TRP HD1 H 10.274 -19.645 3.242 1.00 . A A . 88 TRP HD1 1 1
12 17747 1 1 88 TRP HE1 H 10.280 -20.275 0.741 1.00 . A A . 88 TRP HE1 1 1
12 17748 1 1 88 TRP HE3 H 12.744 -15.592 1.391 1.00 . A A . 88 TRP HE3 1 1
12 17749 1 1 88 TRP HH2 H 11.842 -16.851 -2.632 1.00 . A A . 88 TRP HH2 1 1
12 17750 1 1 88 TRP HZ2 H 10.627 -18.814 -1.757 1.00 . A A . 88 TRP HZ2 1 1
12 17751 1 1 88 TRP HZ3 H 12.973 -15.273 -1.068 1.00 . A A . 88 TRP HZ3 1 1
12 17752 1 1 88 TRP N N 12.380 -19.081 5.185 1.00 . A A . 88 TRP N 1 1
12 17753 1 1 88 TRP NE1 N 10.571 -19.361 1.088 1.00 . A A . 88 TRP NE1 1 1
12 17754 1 1 88 TRP O O 11.853 -16.668 6.747 1.00 . A A . 88 TRP O 1 1
12 17755 1 1 89 GLN C C 14.531 -13.955 6.417 1.00 . A A . 89 GLN C 1 1
12 17756 1 1 89 GLN CA C 14.223 -15.233 7.184 1.00 . A A . 89 GLN CA 1 1
12 17757 1 1 89 GLN CB C 15.319 -15.583 8.188 1.00 . A A . 89 GLN CB 1 1
12 17758 1 1 89 GLN CD C 15.291 -18.060 8.719 1.00 . A A . 89 GLN CD 1 1
12 17759 1 1 89 GLN CG C 14.878 -16.667 9.183 1.00 . A A . 89 GLN CG 1 1
12 17760 1 1 89 GLN H H 14.753 -16.423 5.529 1.00 . A A . 89 GLN H 1 1
12 17761 1 1 89 GLN HA H 13.308 -15.088 7.756 1.00 . A A . 89 GLN HA 1 1
12 17762 1 1 89 GLN HB2 H 16.219 -15.895 7.656 1.00 . A A . 89 GLN HB2 1 1
12 17763 1 1 89 GLN HB3 H 15.548 -14.681 8.757 1.00 . A A . 89 GLN HB3 1 1
12 17764 1 1 89 GLN HE21 H 13.389 -18.583 8.238 1.00 . A A . 89 GLN HE21 1 1
12 17765 1 1 89 GLN HE22 H 14.602 -19.797 7.931 1.00 . A A . 89 GLN HE22 1 1
12 17766 1 1 89 GLN HG2 H 15.346 -16.467 10.147 1.00 . A A . 89 GLN HG2 1 1
12 17767 1 1 89 GLN HG3 H 13.799 -16.621 9.343 1.00 . A A . 89 GLN HG3 1 1
12 17768 1 1 89 GLN N N 14.010 -16.284 6.204 1.00 . A A . 89 GLN N 1 1
12 17769 1 1 89 GLN NE2 N 14.368 -18.858 8.210 1.00 . A A . 89 GLN NE2 1 1
12 17770 1 1 89 GLN O O 15.432 -13.913 5.575 1.00 . A A . 89 GLN O 1 1
12 17771 1 1 89 GLN OE1 O 16.449 -18.460 8.828 1.00 . A A . 89 GLN OE1 1 1
12 17772 1 1 90 LEU C C 14.939 -10.830 6.701 1.00 . A A . 90 LEU C 1 1
12 17773 1 1 90 LEU CA C 13.785 -11.610 6.101 1.00 . A A . 90 LEU CA 1 1
12 17774 1 1 90 LEU CB C 12.459 -10.890 6.385 1.00 . A A . 90 LEU CB 1 1
12 17775 1 1 90 LEU CD1 C 11.769 -9.473 4.315 1.00 . A A . 90 LEU CD1 1 1
12 17776 1 1 90 LEU CD2 C 11.556 -11.956 4.256 1.00 . A A . 90 LEU CD2 1 1
12 17777 1 1 90 LEU CG C 11.583 -10.721 5.153 1.00 . A A . 90 LEU CG 1 1
12 17778 1 1 90 LEU H H 13.092 -13.039 7.467 1.00 . A A . 90 LEU H 1 1
12 17779 1 1 90 LEU HA H 13.946 -11.684 5.022 1.00 . A A . 90 LEU HA 1 1
12 17780 1 1 90 LEU HB2 H 11.879 -11.484 7.094 1.00 . A A . 90 LEU HB2 1 1
12 17781 1 1 90 LEU HB3 H 12.622 -9.910 6.835 1.00 . A A . 90 LEU HB3 1 1
12 17782 1 1 90 LEU HD11 H 11.333 -8.636 4.863 1.00 . A A . 90 LEU HD11 1 1
12 17783 1 1 90 LEU HD12 H 11.190 -9.628 3.412 1.00 . A A . 90 LEU HD12 1 1
12 17784 1 1 90 LEU HD13 H 12.817 -9.297 4.096 1.00 . A A . 90 LEU HD13 1 1
12 17785 1 1 90 LEU HD21 H 12.375 -11.951 3.543 1.00 . A A . 90 LEU HD21 1 1
12 17786 1 1 90 LEU HD22 H 10.613 -11.944 3.723 1.00 . A A . 90 LEU HD22 1 1
12 17787 1 1 90 LEU HD23 H 11.606 -12.863 4.851 1.00 . A A . 90 LEU HD23 1 1
12 17788 1 1 90 LEU HG H 10.604 -10.583 5.542 1.00 . A A . 90 LEU HG 1 1
12 17789 1 1 90 LEU N N 13.717 -12.940 6.685 1.00 . A A . 90 LEU N 1 1
12 17790 1 1 90 LEU O O 15.543 -11.241 7.691 1.00 . A A . 90 LEU O 1 1
12 17791 1 1 91 SER C C 16.151 -7.472 5.600 1.00 . A A . 91 SER C 1 1
12 17792 1 1 91 SER CA C 16.130 -8.662 6.561 1.00 . A A . 91 SER CA 1 1
12 17793 1 1 91 SER CB C 17.544 -9.221 6.816 1.00 . A A . 91 SER CB 1 1
12 17794 1 1 91 SER H H 14.598 -9.428 5.322 1.00 . A A . 91 SER H 1 1
12 17795 1 1 91 SER HA H 15.744 -8.308 7.515 1.00 . A A . 91 SER HA 1 1
12 17796 1 1 91 SER HB2 H 18.274 -8.413 6.803 1.00 . A A . 91 SER HB2 1 1
12 17797 1 1 91 SER HB3 H 17.565 -9.650 7.816 1.00 . A A . 91 SER HB3 1 1
12 17798 1 1 91 SER HG H 17.292 -10.294 5.189 1.00 . A A . 91 SER HG 1 1
12 17799 1 1 91 SER N N 15.217 -9.691 6.079 1.00 . A A . 91 SER N 1 1
12 17800 1 1 91 SER O O 15.612 -7.548 4.496 1.00 . A A . 91 SER O 1 1
12 17801 1 1 91 SER OG O 17.954 -10.225 5.900 1.00 . A A . 91 SER OG 1 1
12 17802 1 1 92 VAL C C 18.496 -4.832 5.277 1.00 . A A . 92 VAL C 1 1
12 17803 1 1 92 VAL CA C 16.987 -5.125 5.302 1.00 . A A . 92 VAL CA 1 1
12 17804 1 1 92 VAL CB C 16.099 -4.056 5.980 1.00 . A A . 92 VAL CB 1 1
12 17805 1 1 92 VAL CG1 C 16.389 -2.592 5.667 1.00 . A A . 92 VAL CG1 1 1
12 17806 1 1 92 VAL CG2 C 14.671 -4.225 5.456 1.00 . A A . 92 VAL CG2 1 1
12 17807 1 1 92 VAL H H 17.193 -6.396 6.948 1.00 . A A . 92 VAL H 1 1
12 17808 1 1 92 VAL HA H 16.629 -5.227 4.281 1.00 . A A . 92 VAL HA 1 1
12 17809 1 1 92 VAL HB H 16.117 -4.196 7.062 1.00 . A A . 92 VAL HB 1 1
12 17810 1 1 92 VAL HG11 H 17.302 -2.286 6.163 1.00 . A A . 92 VAL HG11 1 1
12 17811 1 1 92 VAL HG12 H 16.462 -2.442 4.589 1.00 . A A . 92 VAL HG12 1 1
12 17812 1 1 92 VAL HG13 H 15.569 -1.991 6.061 1.00 . A A . 92 VAL HG13 1 1
12 17813 1 1 92 VAL HG21 H 14.409 -5.277 5.387 1.00 . A A . 92 VAL HG21 1 1
12 17814 1 1 92 VAL HG22 H 13.978 -3.704 6.117 1.00 . A A . 92 VAL HG22 1 1
12 17815 1 1 92 VAL HG23 H 14.601 -3.795 4.459 1.00 . A A . 92 VAL HG23 1 1
12 17816 1 1 92 VAL N N 16.792 -6.382 6.011 1.00 . A A . 92 VAL N 1 1
12 17817 1 1 92 VAL O O 19.258 -5.350 6.105 1.00 . A A . 92 VAL O 1 1
12 17818 1 1 93 ALA C C 20.620 -2.594 5.360 1.00 . A A . 93 ALA C 1 1
12 17819 1 1 93 ALA CA C 20.317 -3.561 4.205 1.00 . A A . 93 ALA CA 1 1
12 17820 1 1 93 ALA CB C 20.508 -2.889 2.838 1.00 . A A . 93 ALA CB 1 1
12 17821 1 1 93 ALA H H 18.268 -3.599 3.673 1.00 . A A . 93 ALA H 1 1
12 17822 1 1 93 ALA HA H 20.996 -4.414 4.277 1.00 . A A . 93 ALA HA 1 1
12 17823 1 1 93 ALA HB1 H 20.307 -3.610 2.047 1.00 . A A . 93 ALA HB1 1 1
12 17824 1 1 93 ALA HB2 H 19.838 -2.034 2.740 1.00 . A A . 93 ALA HB2 1 1
12 17825 1 1 93 ALA HB3 H 21.537 -2.542 2.730 1.00 . A A . 93 ALA HB3 1 1
12 17826 1 1 93 ALA N N 18.937 -4.035 4.298 1.00 . A A . 93 ALA N 1 1
12 17827 1 1 93 ALA O O 19.738 -2.282 6.164 1.00 . A A . 93 ALA O 1 1
12 17828 1 1 94 THR C C 22.846 0.163 5.717 1.00 . A A . 94 THR C 1 1
12 17829 1 1 94 THR CA C 22.214 -1.044 6.400 1.00 . A A . 94 THR CA 1 1
12 17830 1 1 94 THR CB C 23.086 -1.610 7.528 1.00 . A A . 94 THR CB 1 1
12 17831 1 1 94 THR CG2 C 22.212 -2.362 8.538 1.00 . A A . 94 THR CG2 1 1
12 17832 1 1 94 THR H H 22.568 -2.459 4.837 1.00 . A A . 94 THR H 1 1
12 17833 1 1 94 THR HA H 21.304 -0.654 6.859 1.00 . A A . 94 THR HA 1 1
12 17834 1 1 94 THR HB H 23.547 -0.763 8.031 1.00 . A A . 94 THR HB 1 1
12 17835 1 1 94 THR HG1 H 24.692 -2.626 7.854 1.00 . A A . 94 THR HG1 1 1
12 17836 1 1 94 THR HG21 H 21.873 -3.310 8.118 1.00 . A A . 94 THR HG21 1 1
12 17837 1 1 94 THR HG22 H 21.348 -1.759 8.809 1.00 . A A . 94 THR HG22 1 1
12 17838 1 1 94 THR HG23 H 22.784 -2.535 9.443 1.00 . A A . 94 THR HG23 1 1
12 17839 1 1 94 THR N N 21.845 -2.086 5.448 1.00 . A A . 94 THR N 1 1
12 17840 1 1 94 THR O O 22.510 1.296 6.078 1.00 . A A . 94 THR O 1 1
12 17841 1 1 94 THR OG1 O 24.107 -2.489 7.085 1.00 . A A . 94 THR OG1 1 1
12 17842 1 1 95 GLU C C 24.448 0.368 2.483 1.00 . A A . 95 GLU C 1 1
12 17843 1 1 95 GLU CA C 24.250 0.983 3.851 1.00 . A A . 95 GLU CA 1 1
12 17844 1 1 95 GLU CB C 25.532 1.579 4.450 1.00 . A A . 95 GLU CB 1 1
12 17845 1 1 95 GLU CD C 27.773 1.297 5.606 1.00 . A A . 95 GLU CD 1 1
12 17846 1 1 95 GLU CG C 26.606 0.582 4.915 1.00 . A A . 95 GLU CG 1 1
12 17847 1 1 95 GLU H H 23.902 -0.995 4.428 1.00 . A A . 95 GLU H 1 1
12 17848 1 1 95 GLU HA H 23.544 1.805 3.757 1.00 . A A . 95 GLU HA 1 1
12 17849 1 1 95 GLU HB2 H 25.978 2.249 3.716 1.00 . A A . 95 GLU HB2 1 1
12 17850 1 1 95 GLU HB3 H 25.227 2.187 5.301 1.00 . A A . 95 GLU HB3 1 1
12 17851 1 1 95 GLU HG2 H 26.175 -0.133 5.618 1.00 . A A . 95 GLU HG2 1 1
12 17852 1 1 95 GLU HG3 H 26.976 0.028 4.051 1.00 . A A . 95 GLU HG3 1 1
12 17853 1 1 95 GLU N N 23.674 -0.047 4.702 1.00 . A A . 95 GLU N 1 1
12 17854 1 1 95 GLU O O 24.779 -0.831 2.409 1.00 . A A . 95 GLU O 1 1
12 17855 1 1 95 GLU OE1 O 27.524 2.217 6.419 1.00 . A A . 95 GLU OE1 1 1
12 17856 1 1 95 GLU OE2 O 28.941 0.940 5.324 1.00 . A A . 95 GLU OE2 1 1
13 17857 1 1 1 GLY C C -9.983 11.265 12.692 1.00 . A A . 1 GLY C 1 1
13 17858 1 1 1 GLY CA C -10.828 12.005 13.716 1.00 . A A . 1 GLY CA 1 1
13 17859 1 1 1 GLY H1 H -10.324 10.805 15.358 1.00 . A A . 1 GLY H1 1 1
13 17860 1 1 1 GLY HA2 H -11.767 12.309 13.255 1.00 . A A . 1 GLY HA2 1 1
13 17861 1 1 1 GLY HA3 H -10.285 12.892 14.040 1.00 . A A . 1 GLY HA3 1 1
13 17862 1 1 1 GLY N N -11.124 11.192 14.901 1.00 . A A . 1 GLY N 1 1
13 17863 1 1 1 GLY O O -9.818 10.047 12.774 1.00 . A A . 1 GLY O 1 1
13 17864 1 1 2 HIS C C -7.604 12.569 10.098 1.00 . A A . 2 HIS C 1 1
13 17865 1 1 2 HIS CA C -8.544 11.490 10.669 1.00 . A A . 2 HIS CA 1 1
13 17866 1 1 2 HIS CB C -9.347 10.827 9.536 1.00 . A A . 2 HIS CB 1 1
13 17867 1 1 2 HIS CD2 C -11.418 12.332 9.298 1.00 . A A . 2 HIS CD2 1 1
13 17868 1 1 2 HIS CE1 C -11.246 12.879 7.175 1.00 . A A . 2 HIS CE1 1 1
13 17869 1 1 2 HIS CG C -10.285 11.751 8.795 1.00 . A A . 2 HIS CG 1 1
13 17870 1 1 2 HIS H H -9.742 12.967 11.654 1.00 . A A . 2 HIS H 1 1
13 17871 1 1 2 HIS HA H -7.910 10.721 11.116 1.00 . A A . 2 HIS HA 1 1
13 17872 1 1 2 HIS HB2 H -8.642 10.397 8.822 1.00 . A A . 2 HIS HB2 1 1
13 17873 1 1 2 HIS HB3 H -9.929 10.004 9.950 1.00 . A A . 2 HIS HB3 1 1
13 17874 1 1 2 HIS HD1 H -9.488 11.801 6.789 1.00 . A A . 2 HIS HD1 1 1
13 17875 1 1 2 HIS HD2 H -11.799 12.227 10.304 1.00 . A A . 2 HIS HD2 1 1
13 17876 1 1 2 HIS HE1 H -11.449 13.280 6.188 1.00 . A A . 2 HIS HE1 1 1
13 17877 1 1 2 HIS N N -9.454 11.994 11.703 1.00 . A A . 2 HIS N 1 1
13 17878 1 1 2 HIS ND1 N -10.190 12.106 7.469 1.00 . A A . 2 HIS ND1 1 1
13 17879 1 1 2 HIS NE2 N -12.013 13.070 8.270 1.00 . A A . 2 HIS NE2 1 1
13 17880 1 1 2 HIS O O -6.687 12.239 9.346 1.00 . A A . 2 HIS O 1 1
13 17881 1 1 3 ILE C C -5.593 15.013 10.782 1.00 . A A . 3 ILE C 1 1
13 17882 1 1 3 ILE CA C -6.918 14.953 9.992 1.00 . A A . 3 ILE CA 1 1
13 17883 1 1 3 ILE CB C -7.715 16.283 9.951 1.00 . A A . 3 ILE CB 1 1
13 17884 1 1 3 ILE CD1 C -8.931 18.078 11.358 1.00 . A A . 3 ILE CD1 1 1
13 17885 1 1 3 ILE CG1 C -8.359 16.657 11.308 1.00 . A A . 3 ILE CG1 1 1
13 17886 1 1 3 ILE CG2 C -8.784 16.177 8.844 1.00 . A A . 3 ILE CG2 1 1
13 17887 1 1 3 ILE H H -8.518 14.112 11.079 1.00 . A A . 3 ILE H 1 1
13 17888 1 1 3 ILE HA H -6.635 14.742 8.963 1.00 . A A . 3 ILE HA 1 1
13 17889 1 1 3 ILE HB H -7.024 17.077 9.666 1.00 . A A . 3 ILE HB 1 1
13 17890 1 1 3 ILE HD11 H -9.745 18.190 10.642 1.00 . A A . 3 ILE HD11 1 1
13 17891 1 1 3 ILE HD12 H -9.319 18.270 12.359 1.00 . A A . 3 ILE HD12 1 1
13 17892 1 1 3 ILE HD13 H -8.144 18.800 11.136 1.00 . A A . 3 ILE HD13 1 1
13 17893 1 1 3 ILE HG12 H -9.156 15.957 11.536 1.00 . A A . 3 ILE HG12 1 1
13 17894 1 1 3 ILE HG13 H -7.618 16.575 12.100 1.00 . A A . 3 ILE HG13 1 1
13 17895 1 1 3 ILE HG21 H -9.263 17.143 8.688 1.00 . A A . 3 ILE HG21 1 1
13 17896 1 1 3 ILE HG22 H -8.317 15.888 7.901 1.00 . A A . 3 ILE HG22 1 1
13 17897 1 1 3 ILE HG23 H -9.539 15.438 9.107 1.00 . A A . 3 ILE HG23 1 1
13 17898 1 1 3 ILE N N -7.772 13.851 10.455 1.00 . A A . 3 ILE N 1 1
13 17899 1 1 3 ILE O O -5.246 16.032 11.385 1.00 . A A . 3 ILE O 1 1
13 17900 1 1 4 SER C C -2.951 12.409 11.016 1.00 . A A . 4 SER C 1 1
13 17901 1 1 4 SER CA C -3.594 13.715 11.517 1.00 . A A . 4 SER CA 1 1
13 17902 1 1 4 SER CB C -3.824 13.713 13.044 1.00 . A A . 4 SER CB 1 1
13 17903 1 1 4 SER H H -5.165 13.099 10.282 1.00 . A A . 4 SER H 1 1
13 17904 1 1 4 SER HA H -2.928 14.546 11.270 1.00 . A A . 4 SER HA 1 1
13 17905 1 1 4 SER HB2 H -3.045 13.131 13.535 1.00 . A A . 4 SER HB2 1 1
13 17906 1 1 4 SER HB3 H -3.734 14.740 13.398 1.00 . A A . 4 SER HB3 1 1
13 17907 1 1 4 SER HG H -5.163 12.282 13.204 1.00 . A A . 4 SER HG 1 1
13 17908 1 1 4 SER N N -4.862 13.901 10.822 1.00 . A A . 4 SER N 1 1
13 17909 1 1 4 SER O O -3.581 11.654 10.265 1.00 . A A . 4 SER O 1 1
13 17910 1 1 4 SER OG O -5.107 13.223 13.429 1.00 . A A . 4 SER OG 1 1
13 17911 1 1 5 GLY C C 0.072 10.663 12.228 1.00 . A A . 5 GLY C 1 1
13 17912 1 1 5 GLY CA C -0.999 10.890 11.163 1.00 . A A . 5 GLY CA 1 1
13 17913 1 1 5 GLY H H -1.252 12.771 12.067 1.00 . A A . 5 GLY H 1 1
13 17914 1 1 5 GLY HA2 H -1.685 10.044 11.163 1.00 . A A . 5 GLY HA2 1 1
13 17915 1 1 5 GLY HA3 H -0.541 10.978 10.180 1.00 . A A . 5 GLY HA3 1 1
13 17916 1 1 5 GLY N N -1.732 12.112 11.459 1.00 . A A . 5 GLY N 1 1
13 17917 1 1 5 GLY O O -0.138 10.984 13.401 1.00 . A A . 5 GLY O 1 1
13 17918 1 1 6 ALA C C 3.658 10.235 12.050 1.00 . A A . 6 ALA C 1 1
13 17919 1 1 6 ALA CA C 2.346 9.817 12.717 1.00 . A A . 6 ALA CA 1 1
13 17920 1 1 6 ALA CB C 2.360 8.328 13.072 1.00 . A A . 6 ALA CB 1 1
13 17921 1 1 6 ALA H H 1.293 9.774 10.881 1.00 . A A . 6 ALA H 1 1
13 17922 1 1 6 ALA HA H 2.245 10.390 13.638 1.00 . A A . 6 ALA HA 1 1
13 17923 1 1 6 ALA HB1 H 3.181 8.121 13.757 1.00 . A A . 6 ALA HB1 1 1
13 17924 1 1 6 ALA HB2 H 1.423 8.042 13.544 1.00 . A A . 6 ALA HB2 1 1
13 17925 1 1 6 ALA HB3 H 2.511 7.745 12.161 1.00 . A A . 6 ALA HB3 1 1
13 17926 1 1 6 ALA N N 1.214 10.096 11.836 1.00 . A A . 6 ALA N 1 1
13 17927 1 1 6 ALA O O 4.583 9.431 11.921 1.00 . A A . 6 ALA O 1 1
13 17928 1 1 7 THR C C 5.239 13.415 11.579 1.00 . A A . 7 THR C 1 1
13 17929 1 1 7 THR CA C 4.992 12.003 11.022 1.00 . A A . 7 THR CA 1 1
13 17930 1 1 7 THR CB C 4.948 11.897 9.485 1.00 . A A . 7 THR CB 1 1
13 17931 1 1 7 THR CG2 C 4.859 10.447 8.987 1.00 . A A . 7 THR CG2 1 1
13 17932 1 1 7 THR H H 3.019 12.149 11.738 1.00 . A A . 7 THR H 1 1
13 17933 1 1 7 THR HA H 5.826 11.385 11.358 1.00 . A A . 7 THR HA 1 1
13 17934 1 1 7 THR HB H 5.873 12.311 9.096 1.00 . A A . 7 THR HB 1 1
13 17935 1 1 7 THR HG1 H 4.203 12.956 8.074 1.00 . A A . 7 THR HG1 1 1
13 17936 1 1 7 THR HG21 H 4.925 10.424 7.899 1.00 . A A . 7 THR HG21 1 1
13 17937 1 1 7 THR HG22 H 3.923 9.977 9.300 1.00 . A A . 7 THR HG22 1 1
13 17938 1 1 7 THR HG23 H 5.689 9.870 9.396 1.00 . A A . 7 THR HG23 1 1
13 17939 1 1 7 THR N N 3.757 11.478 11.587 1.00 . A A . 7 THR N 1 1
13 17940 1 1 7 THR O O 4.287 14.158 11.843 1.00 . A A . 7 THR O 1 1
13 17941 1 1 7 THR OG1 O 3.858 12.598 8.914 1.00 . A A . 7 THR OG1 1 1
13 17942 1 1 8 SER C C 8.365 15.314 11.714 1.00 . A A . 8 SER C 1 1
13 17943 1 1 8 SER CA C 6.999 15.019 12.356 1.00 . A A . 8 SER CA 1 1
13 17944 1 1 8 SER CB C 7.146 14.920 13.888 1.00 . A A . 8 SER CB 1 1
13 17945 1 1 8 SER H H 7.251 13.103 11.564 1.00 . A A . 8 SER H 1 1
13 17946 1 1 8 SER HA H 6.301 15.818 12.103 1.00 . A A . 8 SER HA 1 1
13 17947 1 1 8 SER HB2 H 7.998 14.280 14.127 1.00 . A A . 8 SER HB2 1 1
13 17948 1 1 8 SER HB3 H 7.344 15.908 14.298 1.00 . A A . 8 SER HB3 1 1
13 17949 1 1 8 SER HG H 6.054 14.578 15.477 1.00 . A A . 8 SER HG 1 1
13 17950 1 1 8 SER N N 6.510 13.749 11.817 1.00 . A A . 8 SER N 1 1
13 17951 1 1 8 SER O O 8.821 14.531 10.875 1.00 . A A . 8 SER O 1 1
13 17952 1 1 8 SER OG O 5.989 14.389 14.515 1.00 . A A . 8 SER OG 1 1
13 17953 1 1 9 VAL C C 11.102 16.586 13.327 1.00 . A A . 9 VAL C 1 1
13 17954 1 1 9 VAL CA C 10.454 16.617 11.939 1.00 . A A . 9 VAL CA 1 1
13 17955 1 1 9 VAL CB C 10.689 17.916 11.146 1.00 . A A . 9 VAL CB 1 1
13 17956 1 1 9 VAL CG1 C 10.400 17.698 9.658 1.00 . A A . 9 VAL CG1 1 1
13 17957 1 1 9 VAL CG2 C 9.886 19.145 11.595 1.00 . A A . 9 VAL CG2 1 1
13 17958 1 1 9 VAL H H 8.577 17.088 12.707 1.00 . A A . 9 VAL H 1 1
13 17959 1 1 9 VAL HA H 10.890 15.798 11.365 1.00 . A A . 9 VAL HA 1 1
13 17960 1 1 9 VAL HB H 11.737 18.161 11.250 1.00 . A A . 9 VAL HB 1 1
13 17961 1 1 9 VAL HG11 H 11.084 16.955 9.254 1.00 . A A . 9 VAL HG11 1 1
13 17962 1 1 9 VAL HG12 H 9.379 17.343 9.532 1.00 . A A . 9 VAL HG12 1 1
13 17963 1 1 9 VAL HG13 H 10.524 18.630 9.105 1.00 . A A . 9 VAL HG13 1 1
13 17964 1 1 9 VAL HG21 H 8.827 19.008 11.387 1.00 . A A . 9 VAL HG21 1 1
13 17965 1 1 9 VAL HG22 H 10.020 19.326 12.659 1.00 . A A . 9 VAL HG22 1 1
13 17966 1 1 9 VAL HG23 H 10.236 20.021 11.051 1.00 . A A . 9 VAL HG23 1 1
13 17967 1 1 9 VAL N N 9.033 16.390 12.125 1.00 . A A . 9 VAL N 1 1
13 17968 1 1 9 VAL O O 11.418 17.622 13.913 1.00 . A A . 9 VAL O 1 1
13 17969 1 1 10 ASP C C 12.313 13.701 15.237 1.00 . A A . 10 ASP C 1 1
13 17970 1 1 10 ASP CA C 11.841 15.148 15.189 1.00 . A A . 10 ASP CA 1 1
13 17971 1 1 10 ASP CB C 10.854 15.419 16.327 1.00 . A A . 10 ASP CB 1 1
13 17972 1 1 10 ASP CG C 11.470 15.026 17.667 1.00 . A A . 10 ASP CG 1 1
13 17973 1 1 10 ASP H H 10.945 14.563 13.370 1.00 . A A . 10 ASP H 1 1
13 17974 1 1 10 ASP HA H 12.692 15.814 15.317 1.00 . A A . 10 ASP HA 1 1
13 17975 1 1 10 ASP HB2 H 10.609 16.479 16.353 1.00 . A A . 10 ASP HB2 1 1
13 17976 1 1 10 ASP HB3 H 9.933 14.859 16.165 1.00 . A A . 10 ASP HB3 1 1
13 17977 1 1 10 ASP N N 11.220 15.386 13.893 1.00 . A A . 10 ASP N 1 1
13 17978 1 1 10 ASP O O 11.486 12.786 15.246 1.00 . A A . 10 ASP O 1 1
13 17979 1 1 10 ASP OD1 O 12.427 15.695 18.114 1.00 . A A . 10 ASP OD1 1 1
13 17980 1 1 10 ASP OD2 O 11.003 14.057 18.298 1.00 . A A . 10 ASP OD2 1 1
13 17981 1 1 11 GLN C C 15.626 12.256 15.835 1.00 . A A . 11 GLN C 1 1
13 17982 1 1 11 GLN CA C 14.198 12.124 15.291 1.00 . A A . 11 GLN CA 1 1
13 17983 1 1 11 GLN CB C 14.199 11.445 13.906 1.00 . A A . 11 GLN CB 1 1
13 17984 1 1 11 GLN CD C 14.777 9.332 12.599 1.00 . A A . 11 GLN CD 1 1
13 17985 1 1 11 GLN CG C 14.326 9.913 13.940 1.00 . A A . 11 GLN CG 1 1
13 17986 1 1 11 GLN H H 14.280 14.226 15.083 1.00 . A A . 11 GLN H 1 1
13 17987 1 1 11 GLN HA H 13.582 11.551 15.985 1.00 . A A . 11 GLN HA 1 1
13 17988 1 1 11 GLN HB2 H 13.268 11.665 13.388 1.00 . A A . 11 GLN HB2 1 1
13 17989 1 1 11 GLN HB3 H 15.006 11.873 13.319 1.00 . A A . 11 GLN HB3 1 1
13 17990 1 1 11 GLN HE21 H 16.763 9.899 12.793 1.00 . A A . 11 GLN HE21 1 1
13 17991 1 1 11 GLN HE22 H 16.339 9.118 11.322 1.00 . A A . 11 GLN HE22 1 1
13 17992 1 1 11 GLN HG2 H 15.015 9.585 14.710 1.00 . A A . 11 GLN HG2 1 1
13 17993 1 1 11 GLN HG3 H 13.358 9.487 14.198 1.00 . A A . 11 GLN HG3 1 1
13 17994 1 1 11 GLN N N 13.621 13.458 15.165 1.00 . A A . 11 GLN N 1 1
13 17995 1 1 11 GLN NE2 N 16.051 9.438 12.241 1.00 . A A . 11 GLN NE2 1 1
13 17996 1 1 11 GLN O O 16.197 13.345 15.816 1.00 . A A . 11 GLN O 1 1
13 17997 1 1 11 GLN OE1 O 13.993 8.739 11.874 1.00 . A A . 11 GLN OE1 1 1
13 17998 1 1 12 ARG C C 18.332 9.829 15.999 1.00 . A A . 12 ARG C 1 1
13 17999 1 1 12 ARG CA C 17.681 11.089 16.572 1.00 . A A . 12 ARG CA 1 1
13 18000 1 1 12 ARG CB C 17.930 11.253 18.084 1.00 . A A . 12 ARG CB 1 1
13 18001 1 1 12 ARG CD C 17.646 10.404 20.422 1.00 . A A . 12 ARG CD 1 1
13 18002 1 1 12 ARG CG C 17.468 10.065 18.944 1.00 . A A . 12 ARG CG 1 1
13 18003 1 1 12 ARG CZ C 17.614 9.258 22.622 1.00 . A A . 12 ARG CZ 1 1
13 18004 1 1 12 ARG H H 15.676 10.331 16.431 1.00 . A A . 12 ARG H 1 1
13 18005 1 1 12 ARG HA H 18.168 11.934 16.080 1.00 . A A . 12 ARG HA 1 1
13 18006 1 1 12 ARG HB2 H 18.998 11.398 18.246 1.00 . A A . 12 ARG HB2 1 1
13 18007 1 1 12 ARG HB3 H 17.432 12.161 18.419 1.00 . A A . 12 ARG HB3 1 1
13 18008 1 1 12 ARG HD2 H 18.638 10.828 20.575 1.00 . A A . 12 ARG HD2 1 1
13 18009 1 1 12 ARG HD3 H 16.899 11.144 20.707 1.00 . A A . 12 ARG HD3 1 1
13 18010 1 1 12 ARG HE H 17.315 8.341 20.834 1.00 . A A . 12 ARG HE 1 1
13 18011 1 1 12 ARG HG2 H 16.419 9.851 18.756 1.00 . A A . 12 ARG HG2 1 1
13 18012 1 1 12 ARG HG3 H 18.061 9.186 18.701 1.00 . A A . 12 ARG HG3 1 1
13 18013 1 1 12 ARG HH11 H 17.879 11.275 22.724 1.00 . A A . 12 ARG HH11 1 1
13 18014 1 1 12 ARG HH12 H 17.875 10.489 24.262 1.00 . A A . 12 ARG HH12 1 1
13 18015 1 1 12 ARG HH21 H 17.447 7.232 22.838 1.00 . A A . 12 ARG HH21 1 1
13 18016 1 1 12 ARG HH22 H 17.722 8.081 24.306 1.00 . A A . 12 ARG HH22 1 1
13 18017 1 1 12 ARG N N 16.243 11.158 16.282 1.00 . A A . 12 ARG N 1 1
13 18018 1 1 12 ARG NE N 17.498 9.230 21.290 1.00 . A A . 12 ARG NE 1 1
13 18019 1 1 12 ARG NH1 N 17.797 10.411 23.260 1.00 . A A . 12 ARG NH1 1 1
13 18020 1 1 12 ARG NH2 N 17.544 8.124 23.306 1.00 . A A . 12 ARG NH2 1 1
13 18021 1 1 12 ARG O O 19.457 9.515 16.371 1.00 . A A . 12 ARG O 1 1
13 18022 1 1 13 SER C C 18.748 8.289 13.140 1.00 . A A . 13 SER C 1 1
13 18023 1 1 13 SER CA C 18.112 7.884 14.473 1.00 . A A . 13 SER CA 1 1
13 18024 1 1 13 SER CB C 16.957 6.903 14.204 1.00 . A A . 13 SER CB 1 1
13 18025 1 1 13 SER H H 16.832 9.526 14.721 1.00 . A A . 13 SER H 1 1
13 18026 1 1 13 SER HA H 18.871 7.401 15.091 1.00 . A A . 13 SER HA 1 1
13 18027 1 1 13 SER HB2 H 16.394 7.227 13.334 1.00 . A A . 13 SER HB2 1 1
13 18028 1 1 13 SER HB3 H 17.375 5.927 13.965 1.00 . A A . 13 SER HB3 1 1
13 18029 1 1 13 SER HG H 15.475 6.025 15.027 1.00 . A A . 13 SER HG 1 1
13 18030 1 1 13 SER N N 17.624 9.087 15.147 1.00 . A A . 13 SER N 1 1
13 18031 1 1 13 SER O O 18.753 9.479 12.801 1.00 . A A . 13 SER O 1 1
13 18032 1 1 13 SER OG O 16.040 6.788 15.273 1.00 . A A . 13 SER OG 1 1
13 18033 1 1 14 LEU C C 19.116 7.954 9.858 1.00 . A A . 14 LEU C 1 1
13 18034 1 1 14 LEU CA C 19.944 7.621 11.114 1.00 . A A . 14 LEU CA 1 1
13 18035 1 1 14 LEU CB C 20.983 6.520 10.828 1.00 . A A . 14 LEU CB 1 1
13 18036 1 1 14 LEU CD1 C 22.443 8.228 9.588 1.00 . A A . 14 LEU CD1 1 1
13 18037 1 1 14 LEU CD2 C 23.025 7.569 11.912 1.00 . A A . 14 LEU CD2 1 1
13 18038 1 1 14 LEU CG C 22.402 7.080 10.599 1.00 . A A . 14 LEU CG 1 1
13 18039 1 1 14 LEU H H 19.197 6.371 12.667 1.00 . A A . 14 LEU H 1 1
13 18040 1 1 14 LEU HA H 20.481 8.530 11.361 1.00 . A A . 14 LEU HA 1 1
13 18041 1 1 14 LEU HB2 H 21.016 5.802 11.650 1.00 . A A . 14 LEU HB2 1 1
13 18042 1 1 14 LEU HB3 H 20.677 5.964 9.941 1.00 . A A . 14 LEU HB3 1 1
13 18043 1 1 14 LEU HD11 H 21.788 9.048 9.900 1.00 . A A . 14 LEU HD11 1 1
13 18044 1 1 14 LEU HD12 H 22.093 7.859 8.627 1.00 . A A . 14 LEU HD12 1 1
13 18045 1 1 14 LEU HD13 H 23.457 8.596 9.461 1.00 . A A . 14 LEU HD13 1 1
13 18046 1 1 14 LEU HD21 H 23.020 6.763 12.648 1.00 . A A . 14 LEU HD21 1 1
13 18047 1 1 14 LEU HD22 H 22.481 8.428 12.298 1.00 . A A . 14 LEU HD22 1 1
13 18048 1 1 14 LEU HD23 H 24.056 7.877 11.741 1.00 . A A . 14 LEU HD23 1 1
13 18049 1 1 14 LEU HG H 23.019 6.273 10.211 1.00 . A A . 14 LEU HG 1 1
13 18050 1 1 14 LEU N N 19.189 7.323 12.329 1.00 . A A . 14 LEU N 1 1
13 18051 1 1 14 LEU O O 19.683 8.239 8.803 1.00 . A A . 14 LEU O 1 1
13 18052 1 1 15 ILE C C 16.125 9.631 9.096 1.00 . A A . 15 ILE C 1 1
13 18053 1 1 15 ILE CA C 16.952 8.392 8.785 1.00 . A A . 15 ILE CA 1 1
13 18054 1 1 15 ILE CB C 16.162 7.245 8.167 1.00 . A A . 15 ILE CB 1 1
13 18055 1 1 15 ILE CD1 C 14.465 5.385 8.507 1.00 . A A . 15 ILE CD1 1 1
13 18056 1 1 15 ILE CG1 C 15.241 6.525 9.170 1.00 . A A . 15 ILE CG1 1 1
13 18057 1 1 15 ILE CG2 C 17.147 6.265 7.507 1.00 . A A . 15 ILE CG2 1 1
13 18058 1 1 15 ILE H H 17.333 7.588 10.741 1.00 . A A . 15 ILE H 1 1
13 18059 1 1 15 ILE HA H 17.602 8.726 7.985 1.00 . A A . 15 ILE HA 1 1
13 18060 1 1 15 ILE HB H 15.565 7.748 7.411 1.00 . A A . 15 ILE HB 1 1
13 18061 1 1 15 ILE HD11 H 13.722 5.009 9.205 1.00 . A A . 15 ILE HD11 1 1
13 18062 1 1 15 ILE HD12 H 13.980 5.735 7.592 1.00 . A A . 15 ILE HD12 1 1
13 18063 1 1 15 ILE HD13 H 15.142 4.567 8.272 1.00 . A A . 15 ILE HD13 1 1
13 18064 1 1 15 ILE HG12 H 15.840 6.127 9.991 1.00 . A A . 15 ILE HG12 1 1
13 18065 1 1 15 ILE HG13 H 14.522 7.230 9.582 1.00 . A A . 15 ILE HG13 1 1
13 18066 1 1 15 ILE HG21 H 16.606 5.567 6.865 1.00 . A A . 15 ILE HG21 1 1
13 18067 1 1 15 ILE HG22 H 17.874 6.813 6.906 1.00 . A A . 15 ILE HG22 1 1
13 18068 1 1 15 ILE HG23 H 17.673 5.705 8.282 1.00 . A A . 15 ILE HG23 1 1
13 18069 1 1 15 ILE N N 17.784 7.974 9.927 1.00 . A A . 15 ILE N 1 1
13 18070 1 1 15 ILE O O 14.919 9.705 8.857 1.00 . A A . 15 ILE O 1 1
13 18071 1 1 16 ASN C C 16.169 12.858 8.847 1.00 . A A . 16 ASN C 1 1
13 18072 1 1 16 ASN CA C 16.172 11.890 10.025 1.00 . A A . 16 ASN CA 1 1
13 18073 1 1 16 ASN CB C 16.880 12.545 11.228 1.00 . A A . 16 ASN CB 1 1
13 18074 1 1 16 ASN CG C 18.359 12.777 10.976 1.00 . A A . 16 ASN CG 1 1
13 18075 1 1 16 ASN H H 17.816 10.596 9.698 1.00 . A A . 16 ASN H 1 1
13 18076 1 1 16 ASN HA H 15.134 11.680 10.277 1.00 . A A . 16 ASN HA 1 1
13 18077 1 1 16 ASN HB2 H 16.414 13.512 11.442 1.00 . A A . 16 ASN HB2 1 1
13 18078 1 1 16 ASN HB3 H 16.769 11.927 12.117 1.00 . A A . 16 ASN HB3 1 1
13 18079 1 1 16 ASN HD21 H 18.897 11.138 12.090 1.00 . A A . 16 ASN HD21 1 1
13 18080 1 1 16 ASN HD22 H 20.169 12.159 11.579 1.00 . A A . 16 ASN HD22 1 1
13 18081 1 1 16 ASN N N 16.800 10.626 9.668 1.00 . A A . 16 ASN N 1 1
13 18082 1 1 16 ASN ND2 N 19.200 11.907 11.501 1.00 . A A . 16 ASN ND2 1 1
13 18083 1 1 16 ASN O O 15.463 13.862 8.885 1.00 . A A . 16 ASN O 1 1
13 18084 1 1 16 ASN OD1 O 18.776 13.707 10.299 1.00 . A A . 16 ASN OD1 1 1
13 18085 1 1 17 SER C C 17.884 12.689 5.541 1.00 . A A . 17 SER C 1 1
13 18086 1 1 17 SER CA C 17.080 13.433 6.620 1.00 . A A . 17 SER CA 1 1
13 18087 1 1 17 SER CB C 17.680 14.798 7.031 1.00 . A A . 17 SER CB 1 1
13 18088 1 1 17 SER H H 17.487 11.723 7.836 1.00 . A A . 17 SER H 1 1
13 18089 1 1 17 SER HA H 16.080 13.599 6.214 1.00 . A A . 17 SER HA 1 1
13 18090 1 1 17 SER HB2 H 17.697 14.905 8.116 1.00 . A A . 17 SER HB2 1 1
13 18091 1 1 17 SER HB3 H 18.707 14.889 6.688 1.00 . A A . 17 SER HB3 1 1
13 18092 1 1 17 SER HG H 16.036 15.827 6.951 1.00 . A A . 17 SER HG 1 1
13 18093 1 1 17 SER N N 16.937 12.577 7.796 1.00 . A A . 17 SER N 1 1
13 18094 1 1 17 SER O O 18.694 13.274 4.815 1.00 . A A . 17 SER O 1 1
13 18095 1 1 17 SER OG O 16.896 15.849 6.492 1.00 . A A . 17 SER OG 1 1
13 18096 1 1 18 ASN C C 16.948 9.480 4.356 1.00 . A A . 18 ASN C 1 1
13 18097 1 1 18 ASN CA C 18.086 10.488 4.396 1.00 . A A . 18 ASN CA 1 1
13 18098 1 1 18 ASN CB C 19.447 9.804 4.617 1.00 . A A . 18 ASN CB 1 1
13 18099 1 1 18 ASN CG C 19.793 8.815 3.501 1.00 . A A . 18 ASN CG 1 1
13 18100 1 1 18 ASN H H 17.029 10.958 6.108 1.00 . A A . 18 ASN H 1 1
13 18101 1 1 18 ASN HA H 18.116 11.044 3.455 1.00 . A A . 18 ASN HA 1 1
13 18102 1 1 18 ASN HB2 H 20.222 10.570 4.651 1.00 . A A . 18 ASN HB2 1 1
13 18103 1 1 18 ASN HB3 H 19.431 9.271 5.568 1.00 . A A . 18 ASN HB3 1 1
13 18104 1 1 18 ASN HD21 H 21.571 8.365 4.371 1.00 . A A . 18 ASN HD21 1 1
13 18105 1 1 18 ASN HD22 H 21.227 7.475 2.914 1.00 . A A . 18 ASN HD22 1 1
13 18106 1 1 18 ASN N N 17.719 11.366 5.494 1.00 . A A . 18 ASN N 1 1
13 18107 1 1 18 ASN ND2 N 20.978 8.227 3.554 1.00 . A A . 18 ASN ND2 1 1
13 18108 1 1 18 ASN O O 16.933 8.537 5.146 1.00 . A A . 18 ASN O 1 1
13 18109 1 1 18 ASN OD1 O 19.029 8.609 2.558 1.00 . A A . 18 ASN OD1 1 1
13 18110 1 1 19 VAL C C 14.523 8.941 1.851 1.00 . A A . 19 VAL C 1 1
13 18111 1 1 19 VAL CA C 14.748 8.954 3.358 1.00 . A A . 19 VAL CA 1 1
13 18112 1 1 19 VAL CB C 13.548 9.542 4.134 1.00 . A A . 19 VAL CB 1 1
13 18113 1 1 19 VAL CG1 C 12.280 8.694 3.973 1.00 . A A . 19 VAL CG1 1 1
13 18114 1 1 19 VAL CG2 C 13.828 9.665 5.641 1.00 . A A . 19 VAL CG2 1 1
13 18115 1 1 19 VAL H H 15.987 10.586 2.952 1.00 . A A . 19 VAL H 1 1
13 18116 1 1 19 VAL HA H 14.939 7.940 3.710 1.00 . A A . 19 VAL HA 1 1
13 18117 1 1 19 VAL HB H 13.337 10.532 3.738 1.00 . A A . 19 VAL HB 1 1
13 18118 1 1 19 VAL HG11 H 12.052 8.543 2.918 1.00 . A A . 19 VAL HG11 1 1
13 18119 1 1 19 VAL HG12 H 12.405 7.733 4.467 1.00 . A A . 19 VAL HG12 1 1
13 18120 1 1 19 VAL HG13 H 11.432 9.206 4.429 1.00 . A A . 19 VAL HG13 1 1
13 18121 1 1 19 VAL HG21 H 14.134 8.695 6.029 1.00 . A A . 19 VAL HG21 1 1
13 18122 1 1 19 VAL HG22 H 14.611 10.400 5.826 1.00 . A A . 19 VAL HG22 1 1
13 18123 1 1 19 VAL HG23 H 12.929 9.971 6.176 1.00 . A A . 19 VAL HG23 1 1
13 18124 1 1 19 VAL N N 15.936 9.768 3.544 1.00 . A A . 19 VAL N 1 1
13 18125 1 1 19 VAL O O 14.401 10.006 1.235 1.00 . A A . 19 VAL O 1 1
13 18126 1 1 20 GLY C C 14.066 6.086 -0.428 1.00 . A A . 20 GLY C 1 1
13 18127 1 1 20 GLY CA C 14.311 7.555 -0.169 1.00 . A A . 20 GLY CA 1 1
13 18128 1 1 20 GLY H H 14.756 6.958 1.821 1.00 . A A . 20 GLY H 1 1
13 18129 1 1 20 GLY HA2 H 13.446 8.116 -0.514 1.00 . A A . 20 GLY HA2 1 1
13 18130 1 1 20 GLY HA3 H 15.193 7.885 -0.709 1.00 . A A . 20 GLY HA3 1 1
13 18131 1 1 20 GLY N N 14.497 7.759 1.254 1.00 . A A . 20 GLY N 1 1
13 18132 1 1 20 GLY O O 12.975 5.597 -0.136 1.00 . A A . 20 GLY O 1 1
13 18133 1 1 21 PHE C C 16.145 3.197 -0.679 1.00 . A A . 21 PHE C 1 1
13 18134 1 1 21 PHE CA C 14.928 3.935 -1.233 1.00 . A A . 21 PHE CA 1 1
13 18135 1 1 21 PHE CB C 14.799 3.726 -2.749 1.00 . A A . 21 PHE CB 1 1
13 18136 1 1 21 PHE CD1 C 12.876 5.258 -3.417 1.00 . A A . 21 PHE CD1 1 1
13 18137 1 1 21 PHE CD2 C 12.627 2.863 -3.751 1.00 . A A . 21 PHE CD2 1 1
13 18138 1 1 21 PHE CE1 C 11.586 5.466 -3.934 1.00 . A A . 21 PHE CE1 1 1
13 18139 1 1 21 PHE CE2 C 11.332 3.073 -4.256 1.00 . A A . 21 PHE CE2 1 1
13 18140 1 1 21 PHE CG C 13.400 3.954 -3.308 1.00 . A A . 21 PHE CG 1 1
13 18141 1 1 21 PHE CZ C 10.807 4.371 -4.342 1.00 . A A . 21 PHE CZ 1 1
13 18142 1 1 21 PHE H H 15.987 5.766 -1.007 1.00 . A A . 21 PHE H 1 1
13 18143 1 1 21 PHE HA H 14.024 3.553 -0.759 1.00 . A A . 21 PHE HA 1 1
13 18144 1 1 21 PHE HB2 H 15.502 4.392 -3.251 1.00 . A A . 21 PHE HB2 1 1
13 18145 1 1 21 PHE HB3 H 15.106 2.700 -2.967 1.00 . A A . 21 PHE HB3 1 1
13 18146 1 1 21 PHE HD1 H 13.477 6.109 -3.131 1.00 . A A . 21 PHE HD1 1 1
13 18147 1 1 21 PHE HD2 H 13.023 1.856 -3.706 1.00 . A A . 21 PHE HD2 1 1
13 18148 1 1 21 PHE HE1 H 11.205 6.470 -4.043 1.00 . A A . 21 PHE HE1 1 1
13 18149 1 1 21 PHE HE2 H 10.740 2.231 -4.577 1.00 . A A . 21 PHE HE2 1 1
13 18150 1 1 21 PHE HZ H 9.815 4.530 -4.741 1.00 . A A . 21 PHE HZ 1 1
13 18151 1 1 21 PHE N N 15.061 5.357 -0.923 1.00 . A A . 21 PHE N 1 1
13 18152 1 1 21 PHE O O 17.268 3.699 -0.795 1.00 . A A . 21 PHE O 1 1
13 18153 1 1 22 VAL C C 16.813 -0.224 0.149 1.00 . A A . 22 VAL C 1 1
13 18154 1 1 22 VAL CA C 16.965 1.238 0.576 1.00 . A A . 22 VAL CA 1 1
13 18155 1 1 22 VAL CB C 16.887 1.451 2.110 1.00 . A A . 22 VAL CB 1 1
13 18156 1 1 22 VAL CG1 C 17.945 0.638 2.872 1.00 . A A . 22 VAL CG1 1 1
13 18157 1 1 22 VAL CG2 C 17.074 2.927 2.499 1.00 . A A . 22 VAL CG2 1 1
13 18158 1 1 22 VAL H H 14.989 1.630 -0.086 1.00 . A A . 22 VAL H 1 1
13 18159 1 1 22 VAL HA H 17.937 1.588 0.235 1.00 . A A . 22 VAL HA 1 1
13 18160 1 1 22 VAL HB H 15.902 1.134 2.454 1.00 . A A . 22 VAL HB 1 1
13 18161 1 1 22 VAL HG11 H 17.759 -0.430 2.762 1.00 . A A . 22 VAL HG11 1 1
13 18162 1 1 22 VAL HG12 H 18.942 0.869 2.489 1.00 . A A . 22 VAL HG12 1 1
13 18163 1 1 22 VAL HG13 H 17.923 0.888 3.934 1.00 . A A . 22 VAL HG13 1 1
13 18164 1 1 22 VAL HG21 H 16.296 3.548 2.062 1.00 . A A . 22 VAL HG21 1 1
13 18165 1 1 22 VAL HG22 H 17.021 3.038 3.583 1.00 . A A . 22 VAL HG22 1 1
13 18166 1 1 22 VAL HG23 H 18.045 3.285 2.153 1.00 . A A . 22 VAL HG23 1 1
13 18167 1 1 22 VAL N N 15.925 2.020 -0.089 1.00 . A A . 22 VAL N 1 1
13 18168 1 1 22 VAL O O 15.694 -0.724 -0.015 1.00 . A A . 22 VAL O 1 1
13 18169 1 1 23 THR C C 17.571 -3.182 0.788 1.00 . A A . 23 THR C 1 1
13 18170 1 1 23 THR CA C 17.983 -2.312 -0.417 1.00 . A A . 23 THR CA 1 1
13 18171 1 1 23 THR CB C 19.396 -2.666 -0.933 1.00 . A A . 23 THR CB 1 1
13 18172 1 1 23 THR CG2 C 19.438 -4.005 -1.680 1.00 . A A . 23 THR CG2 1 1
13 18173 1 1 23 THR H H 18.816 -0.414 -0.003 1.00 . A A . 23 THR H 1 1
13 18174 1 1 23 THR HA H 17.273 -2.432 -1.226 1.00 . A A . 23 THR HA 1 1
13 18175 1 1 23 THR HB H 20.073 -2.711 -0.080 1.00 . A A . 23 THR HB 1 1
13 18176 1 1 23 THR HG1 H 19.629 -1.893 -2.733 1.00 . A A . 23 THR HG1 1 1
13 18177 1 1 23 THR HG21 H 18.745 -3.998 -2.526 1.00 . A A . 23 THR HG21 1 1
13 18178 1 1 23 THR HG22 H 19.162 -4.811 -1.005 1.00 . A A . 23 THR HG22 1 1
13 18179 1 1 23 THR HG23 H 20.451 -4.194 -2.040 1.00 . A A . 23 THR HG23 1 1
13 18180 1 1 23 THR N N 17.937 -0.907 -0.051 1.00 . A A . 23 THR N 1 1
13 18181 1 1 23 THR O O 17.948 -2.904 1.930 1.00 . A A . 23 THR O 1 1
13 18182 1 1 23 THR OG1 O 19.897 -1.668 -1.811 1.00 . A A . 23 THR OG1 1 1
13 18183 1 1 24 MET C C 17.216 -6.609 0.942 1.00 . A A . 24 MET C 1 1
13 18184 1 1 24 MET CA C 16.614 -5.335 1.520 1.00 . A A . 24 MET CA 1 1
13 18185 1 1 24 MET CB C 15.136 -5.522 1.876 1.00 . A A . 24 MET CB 1 1
13 18186 1 1 24 MET CE C 12.617 -5.225 4.067 1.00 . A A . 24 MET CE 1 1
13 18187 1 1 24 MET CG C 14.456 -4.214 2.273 1.00 . A A . 24 MET CG 1 1
13 18188 1 1 24 MET H H 16.504 -4.483 -0.380 1.00 . A A . 24 MET H 1 1
13 18189 1 1 24 MET HA H 17.129 -5.089 2.443 1.00 . A A . 24 MET HA 1 1
13 18190 1 1 24 MET HB2 H 14.614 -5.970 1.033 1.00 . A A . 24 MET HB2 1 1
13 18191 1 1 24 MET HB3 H 15.063 -6.201 2.717 1.00 . A A . 24 MET HB3 1 1
13 18192 1 1 24 MET HE1 H 11.581 -5.324 4.403 1.00 . A A . 24 MET HE1 1 1
13 18193 1 1 24 MET HE2 H 13.074 -6.208 3.938 1.00 . A A . 24 MET HE2 1 1
13 18194 1 1 24 MET HE3 H 13.182 -4.664 4.809 1.00 . A A . 24 MET HE3 1 1
13 18195 1 1 24 MET HG2 H 14.918 -3.751 3.130 1.00 . A A . 24 MET HG2 1 1
13 18196 1 1 24 MET HG3 H 14.674 -3.516 1.499 1.00 . A A . 24 MET HG3 1 1
13 18197 1 1 24 MET N N 16.834 -4.270 0.551 1.00 . A A . 24 MET N 1 1
13 18198 1 1 24 MET O O 17.425 -6.725 -0.270 1.00 . A A . 24 MET O 1 1
13 18199 1 1 24 MET SD S 12.663 -4.314 2.512 1.00 . A A . 24 MET SD 1 1
13 18200 1 1 25 ILE C C 17.406 -9.944 1.948 1.00 . A A . 25 ILE C 1 1
13 18201 1 1 25 ILE CA C 18.282 -8.750 1.588 1.00 . A A . 25 ILE CA 1 1
13 18202 1 1 25 ILE CB C 19.598 -8.719 2.407 1.00 . A A . 25 ILE CB 1 1
13 18203 1 1 25 ILE CD1 C 20.903 -7.043 0.886 1.00 . A A . 25 ILE CD1 1 1
13 18204 1 1 25 ILE CG1 C 20.401 -7.398 2.293 1.00 . A A . 25 ILE CG1 1 1
13 18205 1 1 25 ILE CG2 C 20.501 -9.916 2.043 1.00 . A A . 25 ILE CG2 1 1
13 18206 1 1 25 ILE H H 17.104 -7.397 2.758 1.00 . A A . 25 ILE H 1 1
13 18207 1 1 25 ILE HA H 18.535 -8.798 0.528 1.00 . A A . 25 ILE HA 1 1
13 18208 1 1 25 ILE HB H 19.328 -8.825 3.459 1.00 . A A . 25 ILE HB 1 1
13 18209 1 1 25 ILE HD11 H 20.073 -6.998 0.182 1.00 . A A . 25 ILE HD11 1 1
13 18210 1 1 25 ILE HD12 H 21.383 -6.064 0.914 1.00 . A A . 25 ILE HD12 1 1
13 18211 1 1 25 ILE HD13 H 21.629 -7.779 0.542 1.00 . A A . 25 ILE HD13 1 1
13 18212 1 1 25 ILE HG12 H 19.785 -6.575 2.656 1.00 . A A . 25 ILE HG12 1 1
13 18213 1 1 25 ILE HG13 H 21.266 -7.457 2.955 1.00 . A A . 25 ILE HG13 1 1
13 18214 1 1 25 ILE HG21 H 19.984 -10.858 2.230 1.00 . A A . 25 ILE HG21 1 1
13 18215 1 1 25 ILE HG22 H 20.796 -9.875 0.997 1.00 . A A . 25 ILE HG22 1 1
13 18216 1 1 25 ILE HG23 H 21.386 -9.911 2.675 1.00 . A A . 25 ILE HG23 1 1
13 18217 1 1 25 ILE N N 17.488 -7.552 1.830 1.00 . A A . 25 ILE N 1 1
13 18218 1 1 25 ILE O O 16.907 -10.041 3.071 1.00 . A A . 25 ILE O 1 1
13 18219 1 1 26 LEU C C 17.370 -13.226 0.875 1.00 . A A . 26 LEU C 1 1
13 18220 1 1 26 LEU CA C 16.425 -12.062 1.119 1.00 . A A . 26 LEU CA 1 1
13 18221 1 1 26 LEU CB C 15.285 -12.060 0.084 1.00 . A A . 26 LEU CB 1 1
13 18222 1 1 26 LEU CD1 C 14.060 -10.065 1.046 1.00 . A A . 26 LEU CD1 1 1
13 18223 1 1 26 LEU CD2 C 12.852 -11.767 -0.369 1.00 . A A . 26 LEU CD2 1 1
13 18224 1 1 26 LEU CG C 13.960 -11.551 0.665 1.00 . A A . 26 LEU CG 1 1
13 18225 1 1 26 LEU H H 17.664 -10.731 0.088 1.00 . A A . 26 LEU H 1 1
13 18226 1 1 26 LEU HA H 16.009 -12.144 2.125 1.00 . A A . 26 LEU HA 1 1
13 18227 1 1 26 LEU HB2 H 15.563 -11.457 -0.780 1.00 . A A . 26 LEU HB2 1 1
13 18228 1 1 26 LEU HB3 H 15.134 -13.068 -0.295 1.00 . A A . 26 LEU HB3 1 1
13 18229 1 1 26 LEU HD11 H 13.071 -9.638 1.188 1.00 . A A . 26 LEU HD11 1 1
13 18230 1 1 26 LEU HD12 H 14.602 -9.501 0.285 1.00 . A A . 26 LEU HD12 1 1
13 18231 1 1 26 LEU HD13 H 14.583 -9.971 1.994 1.00 . A A . 26 LEU HD13 1 1
13 18232 1 1 26 LEU HD21 H 11.944 -11.250 -0.061 1.00 . A A . 26 LEU HD21 1 1
13 18233 1 1 26 LEU HD22 H 12.604 -12.824 -0.424 1.00 . A A . 26 LEU HD22 1 1
13 18234 1 1 26 LEU HD23 H 13.186 -11.436 -1.348 1.00 . A A . 26 LEU HD23 1 1
13 18235 1 1 26 LEU HG H 13.711 -12.135 1.549 1.00 . A A . 26 LEU HG 1 1
13 18236 1 1 26 LEU N N 17.208 -10.844 0.989 1.00 . A A . 26 LEU N 1 1
13 18237 1 1 26 LEU O O 18.121 -13.225 -0.105 1.00 . A A . 26 LEU O 1 1
13 18238 1 1 27 GLN C C 16.996 -16.620 1.760 1.00 . A A . 27 GLN C 1 1
13 18239 1 1 27 GLN CA C 17.984 -15.506 1.491 1.00 . A A . 27 GLN CA 1 1
13 18240 1 1 27 GLN CB C 19.249 -15.661 2.341 1.00 . A A . 27 GLN CB 1 1
13 18241 1 1 27 GLN CD C 21.709 -15.113 2.351 1.00 . A A . 27 GLN CD 1 1
13 18242 1 1 27 GLN CG C 20.324 -14.664 1.905 1.00 . A A . 27 GLN CG 1 1
13 18243 1 1 27 GLN H H 16.645 -14.222 2.487 1.00 . A A . 27 GLN H 1 1
13 18244 1 1 27 GLN HA H 18.261 -15.572 0.440 1.00 . A A . 27 GLN HA 1 1
13 18245 1 1 27 GLN HB2 H 19.013 -15.534 3.404 1.00 . A A . 27 GLN HB2 1 1
13 18246 1 1 27 GLN HB3 H 19.647 -16.661 2.189 1.00 . A A . 27 GLN HB3 1 1
13 18247 1 1 27 GLN HE21 H 22.060 -15.943 0.551 1.00 . A A . 27 GLN HE21 1 1
13 18248 1 1 27 GLN HE22 H 23.283 -16.255 1.786 1.00 . A A . 27 GLN HE22 1 1
13 18249 1 1 27 GLN HG2 H 20.327 -14.564 0.817 1.00 . A A . 27 GLN HG2 1 1
13 18250 1 1 27 GLN HG3 H 20.066 -13.714 2.351 1.00 . A A . 27 GLN HG3 1 1
13 18251 1 1 27 GLN N N 17.323 -14.235 1.737 1.00 . A A . 27 GLN N 1 1
13 18252 1 1 27 GLN NE2 N 22.408 -15.837 1.491 1.00 . A A . 27 GLN NE2 1 1
13 18253 1 1 27 GLN O O 16.047 -16.454 2.530 1.00 . A A . 27 GLN O 1 1
13 18254 1 1 27 GLN OE1 O 22.153 -14.842 3.461 1.00 . A A . 27 GLN OE1 1 1
13 18255 1 1 28 CYS C C 17.247 -20.192 1.312 1.00 . A A . 28 CYS C 1 1
13 18256 1 1 28 CYS CA C 16.395 -18.936 1.196 1.00 . A A . 28 CYS CA 1 1
13 18257 1 1 28 CYS CB C 15.515 -18.998 -0.063 1.00 . A A . 28 CYS CB 1 1
13 18258 1 1 28 CYS H H 18.097 -17.817 0.579 1.00 . A A . 28 CYS H 1 1
13 18259 1 1 28 CYS HA H 15.755 -18.870 2.080 1.00 . A A . 28 CYS HA 1 1
13 18260 1 1 28 CYS HB2 H 15.093 -19.999 -0.152 1.00 . A A . 28 CYS HB2 1 1
13 18261 1 1 28 CYS HB3 H 14.704 -18.275 0.032 1.00 . A A . 28 CYS HB3 1 1
13 18262 1 1 28 CYS HG H 17.076 -19.825 -1.677 1.00 . A A . 28 CYS HG 1 1
13 18263 1 1 28 CYS N N 17.248 -17.764 1.136 1.00 . A A . 28 CYS N 1 1
13 18264 1 1 28 CYS O O 18.317 -20.283 0.707 1.00 . A A . 28 CYS O 1 1
13 18265 1 1 28 CYS SG S 16.436 -18.644 -1.585 1.00 . A A . 28 CYS SG 1 1
13 18266 1 1 29 SER C C 17.427 -23.311 0.831 1.00 . A A . 29 SER C 1 1
13 18267 1 1 29 SER CA C 17.395 -22.502 2.145 1.00 . A A . 29 SER CA 1 1
13 18268 1 1 29 SER CB C 16.690 -23.312 3.243 1.00 . A A . 29 SER CB 1 1
13 18269 1 1 29 SER H H 15.892 -21.083 2.547 1.00 . A A . 29 SER H 1 1
13 18270 1 1 29 SER HA H 18.423 -22.334 2.463 1.00 . A A . 29 SER HA 1 1
13 18271 1 1 29 SER HB2 H 15.875 -23.870 2.778 1.00 . A A . 29 SER HB2 1 1
13 18272 1 1 29 SER HB3 H 17.397 -24.022 3.677 1.00 . A A . 29 SER HB3 1 1
13 18273 1 1 29 SER HG H 16.840 -21.903 4.624 1.00 . A A . 29 SER HG 1 1
13 18274 1 1 29 SER N N 16.736 -21.208 2.003 1.00 . A A . 29 SER N 1 1
13 18275 1 1 29 SER O O 17.844 -24.467 0.856 1.00 . A A . 29 SER O 1 1
13 18276 1 1 29 SER OG O 16.142 -22.503 4.273 1.00 . A A . 29 SER OG 1 1
13 18277 1 1 30 ILE C C 17.064 -22.623 -2.731 1.00 . A A . 30 ILE C 1 1
13 18278 1 1 30 ILE CA C 16.679 -23.510 -1.540 1.00 . A A . 30 ILE CA 1 1
13 18279 1 1 30 ILE CB C 15.229 -24.066 -1.624 1.00 . A A . 30 ILE CB 1 1
13 18280 1 1 30 ILE CD1 C 13.925 -22.530 -3.264 1.00 . A A . 30 ILE CD1 1 1
13 18281 1 1 30 ILE CG1 C 14.100 -23.028 -1.826 1.00 . A A . 30 ILE CG1 1 1
13 18282 1 1 30 ILE CG2 C 14.884 -24.911 -0.379 1.00 . A A . 30 ILE CG2 1 1
13 18283 1 1 30 ILE H H 16.862 -21.775 -0.374 1.00 . A A . 30 ILE H 1 1
13 18284 1 1 30 ILE HA H 17.351 -24.365 -1.552 1.00 . A A . 30 ILE HA 1 1
13 18285 1 1 30 ILE HB H 15.192 -24.751 -2.470 1.00 . A A . 30 ILE HB 1 1
13 18286 1 1 30 ILE HD11 H 14.697 -21.807 -3.517 1.00 . A A . 30 ILE HD11 1 1
13 18287 1 1 30 ILE HD12 H 13.948 -23.374 -3.956 1.00 . A A . 30 ILE HD12 1 1
13 18288 1 1 30 ILE HD13 H 12.955 -22.047 -3.358 1.00 . A A . 30 ILE HD13 1 1
13 18289 1 1 30 ILE HG12 H 13.151 -23.504 -1.575 1.00 . A A . 30 ILE HG12 1 1
13 18290 1 1 30 ILE HG13 H 14.243 -22.177 -1.158 1.00 . A A . 30 ILE HG13 1 1
13 18291 1 1 30 ILE HG21 H 14.809 -24.282 0.504 1.00 . A A . 30 ILE HG21 1 1
13 18292 1 1 30 ILE HG22 H 13.931 -25.421 -0.521 1.00 . A A . 30 ILE HG22 1 1
13 18293 1 1 30 ILE HG23 H 15.657 -25.662 -0.210 1.00 . A A . 30 ILE HG23 1 1
13 18294 1 1 30 ILE N N 16.917 -22.780 -0.290 1.00 . A A . 30 ILE N 1 1
13 18295 1 1 30 ILE O O 17.210 -21.408 -2.571 1.00 . A A . 30 ILE O 1 1
13 18296 1 1 31 GLU C C 16.358 -22.036 -5.868 1.00 . A A . 31 GLU C 1 1
13 18297 1 1 31 GLU CA C 17.607 -22.500 -5.132 1.00 . A A . 31 GLU CA 1 1
13 18298 1 1 31 GLU CB C 18.403 -23.431 -6.048 1.00 . A A . 31 GLU CB 1 1
13 18299 1 1 31 GLU CD C 19.676 -23.518 -8.215 1.00 . A A . 31 GLU CD 1 1
13 18300 1 1 31 GLU CG C 19.156 -22.622 -7.105 1.00 . A A . 31 GLU CG 1 1
13 18301 1 1 31 GLU H H 16.986 -24.191 -4.019 1.00 . A A . 31 GLU H 1 1
13 18302 1 1 31 GLU HA H 18.217 -21.643 -4.862 1.00 . A A . 31 GLU HA 1 1
13 18303 1 1 31 GLU HB2 H 19.127 -23.999 -5.463 1.00 . A A . 31 GLU HB2 1 1
13 18304 1 1 31 GLU HB3 H 17.701 -24.111 -6.537 1.00 . A A . 31 GLU HB3 1 1
13 18305 1 1 31 GLU HG2 H 18.495 -21.873 -7.543 1.00 . A A . 31 GLU HG2 1 1
13 18306 1 1 31 GLU HG3 H 19.998 -22.114 -6.636 1.00 . A A . 31 GLU HG3 1 1
13 18307 1 1 31 GLU N N 17.227 -23.207 -3.918 1.00 . A A . 31 GLU N 1 1
13 18308 1 1 31 GLU O O 15.445 -22.833 -6.094 1.00 . A A . 31 GLU O 1 1
13 18309 1 1 31 GLU OE1 O 20.728 -24.174 -8.042 1.00 . A A . 31 GLU OE1 1 1
13 18310 1 1 31 GLU OE2 O 19.038 -23.579 -9.288 1.00 . A A . 31 GLU OE2 1 1
13 18311 1 1 32 MET C C 15.348 -20.010 -8.424 1.00 . A A . 32 MET C 1 1
13 18312 1 1 32 MET CA C 15.162 -20.160 -6.905 1.00 . A A . 32 MET CA 1 1
13 18313 1 1 32 MET CB C 14.894 -18.806 -6.258 1.00 . A A . 32 MET CB 1 1
13 18314 1 1 32 MET CE C 15.727 -16.453 -4.192 1.00 . A A . 32 MET CE 1 1
13 18315 1 1 32 MET CG C 14.472 -18.912 -4.802 1.00 . A A . 32 MET CG 1 1
13 18316 1 1 32 MET H H 17.114 -20.150 -6.062 1.00 . A A . 32 MET H 1 1
13 18317 1 1 32 MET HA H 14.304 -20.801 -6.710 1.00 . A A . 32 MET HA 1 1
13 18318 1 1 32 MET HB2 H 15.812 -18.233 -6.292 1.00 . A A . 32 MET HB2 1 1
13 18319 1 1 32 MET HB3 H 14.113 -18.287 -6.816 1.00 . A A . 32 MET HB3 1 1
13 18320 1 1 32 MET HE1 H 15.691 -15.521 -3.631 1.00 . A A . 32 MET HE1 1 1
13 18321 1 1 32 MET HE2 H 16.524 -17.076 -3.792 1.00 . A A . 32 MET HE2 1 1
13 18322 1 1 32 MET HE3 H 15.936 -16.228 -5.235 1.00 . A A . 32 MET HE3 1 1
13 18323 1 1 32 MET HG2 H 13.566 -19.520 -4.774 1.00 . A A . 32 MET HG2 1 1
13 18324 1 1 32 MET HG3 H 15.259 -19.402 -4.227 1.00 . A A . 32 MET HG3 1 1
13 18325 1 1 32 MET N N 16.330 -20.765 -6.274 1.00 . A A . 32 MET N 1 1
13 18326 1 1 32 MET O O 15.827 -18.962 -8.856 1.00 . A A . 32 MET O 1 1
13 18327 1 1 32 MET SD S 14.131 -17.298 -4.051 1.00 . A A . 32 MET SD 1 1
13 18328 1 1 33 PRO C C 14.597 -19.804 -11.445 1.00 . A A . 33 PRO C 1 1
13 18329 1 1 33 PRO CA C 15.296 -20.958 -10.712 1.00 . A A . 33 PRO CA 1 1
13 18330 1 1 33 PRO CB C 14.793 -22.299 -11.254 1.00 . A A . 33 PRO CB 1 1
13 18331 1 1 33 PRO CD C 14.403 -22.265 -8.918 1.00 . A A . 33 PRO CD 1 1
13 18332 1 1 33 PRO CG C 13.780 -22.758 -10.214 1.00 . A A . 33 PRO CG 1 1
13 18333 1 1 33 PRO HA H 16.369 -20.881 -10.891 1.00 . A A . 33 PRO HA 1 1
13 18334 1 1 33 PRO HB2 H 14.298 -22.174 -12.215 1.00 . A A . 33 PRO HB2 1 1
13 18335 1 1 33 PRO HB3 H 15.621 -23.009 -11.314 1.00 . A A . 33 PRO HB3 1 1
13 18336 1 1 33 PRO HD2 H 13.637 -22.145 -8.153 1.00 . A A . 33 PRO HD2 1 1
13 18337 1 1 33 PRO HD3 H 15.170 -22.965 -8.590 1.00 . A A . 33 PRO HD3 1 1
13 18338 1 1 33 PRO HG2 H 12.831 -22.250 -10.386 1.00 . A A . 33 PRO HG2 1 1
13 18339 1 1 33 PRO HG3 H 13.645 -23.836 -10.221 1.00 . A A . 33 PRO HG3 1 1
13 18340 1 1 33 PRO N N 15.041 -21.010 -9.267 1.00 . A A . 33 PRO N 1 1
13 18341 1 1 33 PRO O O 15.018 -19.429 -12.545 1.00 . A A . 33 PRO O 1 1
13 18342 1 1 34 ASN C C 12.292 -17.232 -10.286 1.00 . A A . 34 ASN C 1 1
13 18343 1 1 34 ASN CA C 12.786 -18.114 -11.415 1.00 . A A . 34 ASN CA 1 1
13 18344 1 1 34 ASN CB C 11.572 -18.504 -12.284 1.00 . A A . 34 ASN CB 1 1
13 18345 1 1 34 ASN CG C 11.119 -19.943 -12.155 1.00 . A A . 34 ASN CG 1 1
13 18346 1 1 34 ASN H H 13.259 -19.620 -9.957 1.00 . A A . 34 ASN H 1 1
13 18347 1 1 34 ASN HA H 13.472 -17.528 -12.029 1.00 . A A . 34 ASN HA 1 1
13 18348 1 1 34 ASN HB2 H 10.729 -17.847 -12.068 1.00 . A A . 34 ASN HB2 1 1
13 18349 1 1 34 ASN HB3 H 11.819 -18.327 -13.322 1.00 . A A . 34 ASN HB3 1 1
13 18350 1 1 34 ASN HD21 H 9.792 -19.502 -10.673 1.00 . A A . 34 ASN HD21 1 1
13 18351 1 1 34 ASN HD22 H 9.830 -21.162 -11.224 1.00 . A A . 34 ASN HD22 1 1
13 18352 1 1 34 ASN N N 13.525 -19.254 -10.867 1.00 . A A . 34 ASN N 1 1
13 18353 1 1 34 ASN ND2 N 10.220 -20.227 -11.231 1.00 . A A . 34 ASN ND2 1 1
13 18354 1 1 34 ASN O O 12.020 -17.704 -9.186 1.00 . A A . 34 ASN O 1 1
13 18355 1 1 34 ASN OD1 O 11.583 -20.792 -12.908 1.00 . A A . 34 ASN OD1 1 1
13 18356 1 1 35 ILE C C 10.426 -15.051 -9.010 1.00 . A A . 35 ILE C 1 1
13 18357 1 1 35 ILE CA C 11.829 -14.915 -9.613 1.00 . A A . 35 ILE CA 1 1
13 18358 1 1 35 ILE CB C 12.126 -13.540 -10.248 1.00 . A A . 35 ILE CB 1 1
13 18359 1 1 35 ILE CD1 C 13.617 -11.706 -9.258 1.00 . A A . 35 ILE CD1 1 1
13 18360 1 1 35 ILE CG1 C 12.282 -12.453 -9.168 1.00 . A A . 35 ILE CG1 1 1
13 18361 1 1 35 ILE CG2 C 11.076 -13.137 -11.303 1.00 . A A . 35 ILE CG2 1 1
13 18362 1 1 35 ILE H H 12.405 -15.609 -11.504 1.00 . A A . 35 ILE H 1 1
13 18363 1 1 35 ILE HA H 12.538 -15.050 -8.802 1.00 . A A . 35 ILE HA 1 1
13 18364 1 1 35 ILE HB H 13.090 -13.625 -10.757 1.00 . A A . 35 ILE HB 1 1
13 18365 1 1 35 ILE HD11 H 13.504 -10.737 -8.788 1.00 . A A . 35 ILE HD11 1 1
13 18366 1 1 35 ILE HD12 H 14.392 -12.265 -8.724 1.00 . A A . 35 ILE HD12 1 1
13 18367 1 1 35 ILE HD13 H 13.903 -11.542 -10.297 1.00 . A A . 35 ILE HD13 1 1
13 18368 1 1 35 ILE HG12 H 11.470 -11.735 -9.254 1.00 . A A . 35 ILE HG12 1 1
13 18369 1 1 35 ILE HG13 H 12.222 -12.899 -8.178 1.00 . A A . 35 ILE HG13 1 1
13 18370 1 1 35 ILE HG21 H 10.089 -13.047 -10.849 1.00 . A A . 35 ILE HG21 1 1
13 18371 1 1 35 ILE HG22 H 11.340 -12.168 -11.729 1.00 . A A . 35 ILE HG22 1 1
13 18372 1 1 35 ILE HG23 H 11.034 -13.872 -12.106 1.00 . A A . 35 ILE HG23 1 1
13 18373 1 1 35 ILE N N 12.122 -15.946 -10.592 1.00 . A A . 35 ILE N 1 1
13 18374 1 1 35 ILE O O 10.128 -14.418 -7.996 1.00 . A A . 35 ILE O 1 1
13 18375 1 1 36 SER C C 8.338 -16.633 -7.578 1.00 . A A . 36 SER C 1 1
13 18376 1 1 36 SER CA C 8.243 -16.146 -9.023 1.00 . A A . 36 SER CA 1 1
13 18377 1 1 36 SER CB C 7.442 -17.137 -9.874 1.00 . A A . 36 SER CB 1 1
13 18378 1 1 36 SER H H 9.847 -16.440 -10.387 1.00 . A A . 36 SER H 1 1
13 18379 1 1 36 SER HA H 7.704 -15.195 -9.017 1.00 . A A . 36 SER HA 1 1
13 18380 1 1 36 SER HB2 H 6.581 -17.481 -9.299 1.00 . A A . 36 SER HB2 1 1
13 18381 1 1 36 SER HB3 H 7.074 -16.622 -10.756 1.00 . A A . 36 SER HB3 1 1
13 18382 1 1 36 SER HG H 7.680 -19.045 -10.023 1.00 . A A . 36 SER HG 1 1
13 18383 1 1 36 SER N N 9.559 -15.895 -9.589 1.00 . A A . 36 SER N 1 1
13 18384 1 1 36 SER O O 7.451 -16.301 -6.803 1.00 . A A . 36 SER O 1 1
13 18385 1 1 36 SER OG O 8.203 -18.259 -10.300 1.00 . A A . 36 SER OG 1 1
13 18386 1 1 37 TYR C C 9.472 -16.811 -4.798 1.00 . A A . 37 TYR C 1 1
13 18387 1 1 37 TYR CA C 9.597 -17.895 -5.875 1.00 . A A . 37 TYR CA 1 1
13 18388 1 1 37 TYR CB C 10.959 -18.610 -5.819 1.00 . A A . 37 TYR CB 1 1
13 18389 1 1 37 TYR CD1 C 11.010 -20.463 -7.607 1.00 . A A . 37 TYR CD1 1 1
13 18390 1 1 37 TYR CD2 C 10.913 -21.069 -5.260 1.00 . A A . 37 TYR CD2 1 1
13 18391 1 1 37 TYR CE1 C 10.991 -21.823 -7.961 1.00 . A A . 37 TYR CE1 1 1
13 18392 1 1 37 TYR CE2 C 10.926 -22.432 -5.603 1.00 . A A . 37 TYR CE2 1 1
13 18393 1 1 37 TYR CG C 10.962 -20.071 -6.250 1.00 . A A . 37 TYR CG 1 1
13 18394 1 1 37 TYR CZ C 10.971 -22.815 -6.959 1.00 . A A . 37 TYR CZ 1 1
13 18395 1 1 37 TYR H H 10.138 -17.531 -7.879 1.00 . A A . 37 TYR H 1 1
13 18396 1 1 37 TYR HA H 8.794 -18.608 -5.694 1.00 . A A . 37 TYR HA 1 1
13 18397 1 1 37 TYR HB2 H 11.688 -18.059 -6.411 1.00 . A A . 37 TYR HB2 1 1
13 18398 1 1 37 TYR HB3 H 11.313 -18.569 -4.789 1.00 . A A . 37 TYR HB3 1 1
13 18399 1 1 37 TYR HD1 H 11.030 -19.751 -8.412 1.00 . A A . 37 TYR HD1 1 1
13 18400 1 1 37 TYR HD2 H 10.862 -20.808 -4.212 1.00 . A A . 37 TYR HD2 1 1
13 18401 1 1 37 TYR HE1 H 11.007 -22.123 -9.001 1.00 . A A . 37 TYR HE1 1 1
13 18402 1 1 37 TYR HE2 H 10.904 -23.183 -4.824 1.00 . A A . 37 TYR HE2 1 1
13 18403 1 1 37 TYR HH H 10.950 -24.729 -6.571 1.00 . A A . 37 TYR HH 1 1
13 18404 1 1 37 TYR N N 9.406 -17.348 -7.207 1.00 . A A . 37 TYR N 1 1
13 18405 1 1 37 TYR O O 8.635 -16.930 -3.901 1.00 . A A . 37 TYR O 1 1
13 18406 1 1 37 TYR OH O 10.990 -24.124 -7.317 1.00 . A A . 37 TYR OH 1 1
13 18407 1 1 38 ALA C C 8.911 -13.914 -3.930 1.00 . A A . 38 ALA C 1 1
13 18408 1 1 38 ALA CA C 10.219 -14.687 -3.861 1.00 . A A . 38 ALA CA 1 1
13 18409 1 1 38 ALA CB C 11.415 -13.742 -3.987 1.00 . A A . 38 ALA CB 1 1
13 18410 1 1 38 ALA H H 10.932 -15.655 -5.635 1.00 . A A . 38 ALA H 1 1
13 18411 1 1 38 ALA HA H 10.241 -15.149 -2.878 1.00 . A A . 38 ALA HA 1 1
13 18412 1 1 38 ALA HB1 H 11.424 -13.091 -3.116 1.00 . A A . 38 ALA HB1 1 1
13 18413 1 1 38 ALA HB2 H 12.346 -14.302 -4.006 1.00 . A A . 38 ALA HB2 1 1
13 18414 1 1 38 ALA HB3 H 11.334 -13.140 -4.892 1.00 . A A . 38 ALA HB3 1 1
13 18415 1 1 38 ALA N N 10.272 -15.741 -4.869 1.00 . A A . 38 ALA N 1 1
13 18416 1 1 38 ALA O O 8.348 -13.571 -2.894 1.00 . A A . 38 ALA O 1 1
13 18417 1 1 39 TRP C C 6.012 -13.766 -4.588 1.00 . A A . 39 TRP C 1 1
13 18418 1 1 39 TRP CA C 7.121 -12.981 -5.288 1.00 . A A . 39 TRP CA 1 1
13 18419 1 1 39 TRP CB C 6.791 -12.759 -6.761 1.00 . A A . 39 TRP CB 1 1
13 18420 1 1 39 TRP CD1 C 8.423 -11.786 -8.421 1.00 . A A . 39 TRP CD1 1 1
13 18421 1 1 39 TRP CD2 C 7.427 -10.201 -7.190 1.00 . A A . 39 TRP CD2 1 1
13 18422 1 1 39 TRP CE2 C 8.355 -9.542 -8.052 1.00 . A A . 39 TRP CE2 1 1
13 18423 1 1 39 TRP CE3 C 6.688 -9.391 -6.300 1.00 . A A . 39 TRP CE3 1 1
13 18424 1 1 39 TRP CG C 7.512 -11.637 -7.437 1.00 . A A . 39 TRP CG 1 1
13 18425 1 1 39 TRP CH2 C 7.824 -7.383 -7.106 1.00 . A A . 39 TRP CH2 1 1
13 18426 1 1 39 TRP CZ2 C 8.573 -8.158 -8.010 1.00 . A A . 39 TRP CZ2 1 1
13 18427 1 1 39 TRP CZ3 C 6.867 -7.994 -6.275 1.00 . A A . 39 TRP CZ3 1 1
13 18428 1 1 39 TRP H H 8.900 -13.967 -5.961 1.00 . A A . 39 TRP H 1 1
13 18429 1 1 39 TRP HA H 7.180 -12.014 -4.794 1.00 . A A . 39 TRP HA 1 1
13 18430 1 1 39 TRP HB2 H 7.014 -13.671 -7.301 1.00 . A A . 39 TRP HB2 1 1
13 18431 1 1 39 TRP HB3 H 5.721 -12.575 -6.849 1.00 . A A . 39 TRP HB3 1 1
13 18432 1 1 39 TRP HD1 H 8.739 -12.727 -8.844 1.00 . A A . 39 TRP HD1 1 1
13 18433 1 1 39 TRP HE1 H 9.695 -10.436 -9.444 1.00 . A A . 39 TRP HE1 1 1
13 18434 1 1 39 TRP HE3 H 5.988 -9.855 -5.615 1.00 . A A . 39 TRP HE3 1 1
13 18435 1 1 39 TRP HH2 H 7.994 -6.316 -7.049 1.00 . A A . 39 TRP HH2 1 1
13 18436 1 1 39 TRP HZ2 H 9.355 -7.719 -8.625 1.00 . A A . 39 TRP HZ2 1 1
13 18437 1 1 39 TRP HZ3 H 6.287 -7.383 -5.592 1.00 . A A . 39 TRP HZ3 1 1
13 18438 1 1 39 TRP N N 8.407 -13.648 -5.137 1.00 . A A . 39 TRP N 1 1
13 18439 1 1 39 TRP NE1 N 8.924 -10.557 -8.783 1.00 . A A . 39 TRP NE1 1 1
13 18440 1 1 39 TRP O O 5.274 -13.171 -3.816 1.00 . A A . 39 TRP O 1 1
13 18441 1 1 40 LYS C C 4.858 -15.920 -2.774 1.00 . A A . 40 LYS C 1 1
13 18442 1 1 40 LYS CA C 4.836 -15.923 -4.299 1.00 . A A . 40 LYS CA 1 1
13 18443 1 1 40 LYS CB C 4.990 -17.350 -4.868 1.00 . A A . 40 LYS CB 1 1
13 18444 1 1 40 LYS CD C 4.061 -16.594 -7.224 1.00 . A A . 40 LYS CD 1 1
13 18445 1 1 40 LYS CE C 3.019 -17.056 -8.258 1.00 . A A . 40 LYS CE 1 1
13 18446 1 1 40 LYS CG C 4.140 -17.659 -6.117 1.00 . A A . 40 LYS CG 1 1
13 18447 1 1 40 LYS H H 6.559 -15.507 -5.464 1.00 . A A . 40 LYS H 1 1
13 18448 1 1 40 LYS HA H 3.859 -15.526 -4.584 1.00 . A A . 40 LYS HA 1 1
13 18449 1 1 40 LYS HB2 H 6.038 -17.559 -5.082 1.00 . A A . 40 LYS HB2 1 1
13 18450 1 1 40 LYS HB3 H 4.694 -18.067 -4.101 1.00 . A A . 40 LYS HB3 1 1
13 18451 1 1 40 LYS HD2 H 3.746 -15.642 -6.799 1.00 . A A . 40 LYS HD2 1 1
13 18452 1 1 40 LYS HD3 H 5.041 -16.489 -7.688 1.00 . A A . 40 LYS HD3 1 1
13 18453 1 1 40 LYS HE2 H 3.430 -17.885 -8.839 1.00 . A A . 40 LYS HE2 1 1
13 18454 1 1 40 LYS HE3 H 2.156 -17.443 -7.713 1.00 . A A . 40 LYS HE3 1 1
13 18455 1 1 40 LYS HG2 H 4.522 -18.577 -6.561 1.00 . A A . 40 LYS HG2 1 1
13 18456 1 1 40 LYS HG3 H 3.128 -17.861 -5.775 1.00 . A A . 40 LYS HG3 1 1
13 18457 1 1 40 LYS HZ1 H 3.268 -15.583 -9.748 1.00 . A A . 40 LYS HZ1 1 1
13 18458 1 1 40 LYS HZ2 H 2.047 -15.252 -8.661 1.00 . A A . 40 LYS HZ2 1 1
13 18459 1 1 40 LYS HZ3 H 1.811 -16.374 -9.765 1.00 . A A . 40 LYS HZ3 1 1
13 18460 1 1 40 LYS N N 5.890 -15.069 -4.842 1.00 . A A . 40 LYS N 1 1
13 18461 1 1 40 LYS NZ N 2.538 -15.987 -9.168 1.00 . A A . 40 LYS NZ 1 1
13 18462 1 1 40 LYS O O 3.785 -15.885 -2.169 1.00 . A A . 40 LYS O 1 1
13 18463 1 1 41 GLU C C 5.696 -14.455 -0.220 1.00 . A A . 41 GLU C 1 1
13 18464 1 1 41 GLU CA C 6.128 -15.833 -0.705 1.00 . A A . 41 GLU CA 1 1
13 18465 1 1 41 GLU CB C 7.535 -16.157 -0.186 1.00 . A A . 41 GLU CB 1 1
13 18466 1 1 41 GLU CD C 7.192 -18.504 0.812 1.00 . A A . 41 GLU CD 1 1
13 18467 1 1 41 GLU CG C 7.424 -17.003 1.094 1.00 . A A . 41 GLU CG 1 1
13 18468 1 1 41 GLU H H 6.893 -15.954 -2.701 1.00 . A A . 41 GLU H 1 1
13 18469 1 1 41 GLU HA H 5.414 -16.552 -0.295 1.00 . A A . 41 GLU HA 1 1
13 18470 1 1 41 GLU HB2 H 8.120 -16.685 -0.941 1.00 . A A . 41 GLU HB2 1 1
13 18471 1 1 41 GLU HB3 H 8.054 -15.225 0.049 1.00 . A A . 41 GLU HB3 1 1
13 18472 1 1 41 GLU HG2 H 8.352 -16.878 1.649 1.00 . A A . 41 GLU HG2 1 1
13 18473 1 1 41 GLU HG3 H 6.624 -16.608 1.729 1.00 . A A . 41 GLU HG3 1 1
13 18474 1 1 41 GLU N N 6.043 -15.905 -2.156 1.00 . A A . 41 GLU N 1 1
13 18475 1 1 41 GLU O O 4.824 -14.372 0.641 1.00 . A A . 41 GLU O 1 1
13 18476 1 1 41 GLU OE1 O 6.965 -18.904 -0.356 1.00 . A A . 41 GLU OE1 1 1
13 18477 1 1 41 GLU OE2 O 7.329 -19.323 1.749 1.00 . A A . 41 GLU OE2 1 1
13 18478 1 1 42 LEU C C 4.333 -11.866 -0.468 1.00 . A A . 42 LEU C 1 1
13 18479 1 1 42 LEU CA C 5.847 -12.030 -0.346 1.00 . A A . 42 LEU CA 1 1
13 18480 1 1 42 LEU CB C 6.547 -10.901 -1.129 1.00 . A A . 42 LEU CB 1 1
13 18481 1 1 42 LEU CD1 C 8.082 -10.428 0.910 1.00 . A A . 42 LEU CD1 1 1
13 18482 1 1 42 LEU CD2 C 9.104 -10.986 -1.262 1.00 . A A . 42 LEU CD2 1 1
13 18483 1 1 42 LEU CG C 7.888 -10.345 -0.603 1.00 . A A . 42 LEU CG 1 1
13 18484 1 1 42 LEU H H 6.973 -13.461 -1.490 1.00 . A A . 42 LEU H 1 1
13 18485 1 1 42 LEU HA H 6.078 -11.944 0.708 1.00 . A A . 42 LEU HA 1 1
13 18486 1 1 42 LEU HB2 H 6.641 -11.184 -2.177 1.00 . A A . 42 LEU HB2 1 1
13 18487 1 1 42 LEU HB3 H 5.866 -10.052 -1.110 1.00 . A A . 42 LEU HB3 1 1
13 18488 1 1 42 LEU HD11 H 7.172 -10.132 1.426 1.00 . A A . 42 LEU HD11 1 1
13 18489 1 1 42 LEU HD12 H 8.891 -9.767 1.218 1.00 . A A . 42 LEU HD12 1 1
13 18490 1 1 42 LEU HD13 H 8.338 -11.447 1.195 1.00 . A A . 42 LEU HD13 1 1
13 18491 1 1 42 LEU HD21 H 9.016 -10.942 -2.346 1.00 . A A . 42 LEU HD21 1 1
13 18492 1 1 42 LEU HD22 H 9.184 -12.030 -0.959 1.00 . A A . 42 LEU HD22 1 1
13 18493 1 1 42 LEU HD23 H 9.992 -10.447 -0.935 1.00 . A A . 42 LEU HD23 1 1
13 18494 1 1 42 LEU HG H 7.910 -9.288 -0.870 1.00 . A A . 42 LEU HG 1 1
13 18495 1 1 42 LEU N N 6.252 -13.367 -0.778 1.00 . A A . 42 LEU N 1 1
13 18496 1 1 42 LEU O O 3.714 -11.261 0.404 1.00 . A A . 42 LEU O 1 1
13 18497 1 1 43 LYS C C 1.468 -13.053 -0.803 1.00 . A A . 43 LYS C 1 1
13 18498 1 1 43 LYS CA C 2.329 -12.312 -1.827 1.00 . A A . 43 LYS CA 1 1
13 18499 1 1 43 LYS CB C 2.082 -12.799 -3.269 1.00 . A A . 43 LYS CB 1 1
13 18500 1 1 43 LYS CD C 2.665 -12.172 -5.729 1.00 . A A . 43 LYS CD 1 1
13 18501 1 1 43 LYS CE C 3.339 -11.016 -6.482 1.00 . A A . 43 LYS CE 1 1
13 18502 1 1 43 LYS CG C 2.594 -11.736 -4.261 1.00 . A A . 43 LYS CG 1 1
13 18503 1 1 43 LYS H H 4.340 -12.913 -2.191 1.00 . A A . 43 LYS H 1 1
13 18504 1 1 43 LYS HA H 2.061 -11.260 -1.763 1.00 . A A . 43 LYS HA 1 1
13 18505 1 1 43 LYS HB2 H 2.598 -13.747 -3.431 1.00 . A A . 43 LYS HB2 1 1
13 18506 1 1 43 LYS HB3 H 1.014 -12.956 -3.423 1.00 . A A . 43 LYS HB3 1 1
13 18507 1 1 43 LYS HD2 H 3.253 -13.086 -5.828 1.00 . A A . 43 LYS HD2 1 1
13 18508 1 1 43 LYS HD3 H 1.656 -12.339 -6.098 1.00 . A A . 43 LYS HD3 1 1
13 18509 1 1 43 LYS HE2 H 3.012 -10.096 -6.010 1.00 . A A . 43 LYS HE2 1 1
13 18510 1 1 43 LYS HE3 H 4.415 -11.062 -6.351 1.00 . A A . 43 LYS HE3 1 1
13 18511 1 1 43 LYS HG2 H 1.949 -10.863 -4.194 1.00 . A A . 43 LYS HG2 1 1
13 18512 1 1 43 LYS HG3 H 3.589 -11.409 -3.965 1.00 . A A . 43 LYS HG3 1 1
13 18513 1 1 43 LYS HZ1 H 1.994 -10.947 -8.047 1.00 . A A . 43 LYS HZ1 1 1
13 18514 1 1 43 LYS HZ2 H 3.418 -11.680 -8.466 1.00 . A A . 43 LYS HZ2 1 1
13 18515 1 1 43 LYS HZ3 H 3.326 -10.067 -8.331 1.00 . A A . 43 LYS HZ3 1 1
13 18516 1 1 43 LYS N N 3.748 -12.411 -1.534 1.00 . A A . 43 LYS N 1 1
13 18517 1 1 43 LYS NZ N 3.001 -10.937 -7.917 1.00 . A A . 43 LYS NZ 1 1
13 18518 1 1 43 LYS O O 0.334 -12.622 -0.573 1.00 . A A . 43 LYS O 1 1
13 18519 1 1 44 GLU C C 0.836 -14.004 2.020 1.00 . A A . 44 GLU C 1 1
13 18520 1 1 44 GLU CA C 1.165 -14.869 0.803 1.00 . A A . 44 GLU CA 1 1
13 18521 1 1 44 GLU CB C 1.861 -16.170 1.233 1.00 . A A . 44 GLU CB 1 1
13 18522 1 1 44 GLU CD C 1.399 -18.277 2.654 1.00 . A A . 44 GLU CD 1 1
13 18523 1 1 44 GLU CG C 0.818 -17.194 1.737 1.00 . A A . 44 GLU CG 1 1
13 18524 1 1 44 GLU H H 2.933 -14.385 -0.289 1.00 . A A . 44 GLU H 1 1
13 18525 1 1 44 GLU HA H 0.233 -15.136 0.303 1.00 . A A . 44 GLU HA 1 1
13 18526 1 1 44 GLU HB2 H 2.403 -16.564 0.382 1.00 . A A . 44 GLU HB2 1 1
13 18527 1 1 44 GLU HB3 H 2.606 -15.968 1.997 1.00 . A A . 44 GLU HB3 1 1
13 18528 1 1 44 GLU HG2 H 0.043 -16.673 2.299 1.00 . A A . 44 GLU HG2 1 1
13 18529 1 1 44 GLU HG3 H 0.331 -17.658 0.877 1.00 . A A . 44 GLU HG3 1 1
13 18530 1 1 44 GLU N N 1.966 -14.113 -0.155 1.00 . A A . 44 GLU N 1 1
13 18531 1 1 44 GLU O O -0.293 -14.054 2.517 1.00 . A A . 44 GLU O 1 1
13 18532 1 1 44 GLU OE1 O 1.792 -17.949 3.795 1.00 . A A . 44 GLU OE1 1 1
13 18533 1 1 44 GLU OE2 O 1.504 -19.460 2.240 1.00 . A A . 44 GLU OE2 1 1
13 18534 1 1 45 GLN C C 1.329 -10.883 3.393 1.00 . A A . 45 GLN C 1 1
13 18535 1 1 45 GLN CA C 1.628 -12.356 3.673 1.00 . A A . 45 GLN CA 1 1
13 18536 1 1 45 GLN CB C 2.791 -12.565 4.648 1.00 . A A . 45 GLN CB 1 1
13 18537 1 1 45 GLN CD C 4.744 -14.103 4.194 1.00 . A A . 45 GLN CD 1 1
13 18538 1 1 45 GLN CG C 4.197 -12.677 4.069 1.00 . A A . 45 GLN CG 1 1
13 18539 1 1 45 GLN H H 2.696 -13.285 2.039 1.00 . A A . 45 GLN H 1 1
13 18540 1 1 45 GLN HA H 0.761 -12.715 4.210 1.00 . A A . 45 GLN HA 1 1
13 18541 1 1 45 GLN HB2 H 2.800 -11.756 5.378 1.00 . A A . 45 GLN HB2 1 1
13 18542 1 1 45 GLN HB3 H 2.610 -13.487 5.182 1.00 . A A . 45 GLN HB3 1 1
13 18543 1 1 45 GLN HE21 H 6.132 -13.566 5.539 1.00 . A A . 45 GLN HE21 1 1
13 18544 1 1 45 GLN HE22 H 6.082 -15.273 5.143 1.00 . A A . 45 GLN HE22 1 1
13 18545 1 1 45 GLN HG2 H 4.243 -12.341 3.033 1.00 . A A . 45 GLN HG2 1 1
13 18546 1 1 45 GLN HG3 H 4.803 -12.013 4.671 1.00 . A A . 45 GLN HG3 1 1
13 18547 1 1 45 GLN N N 1.783 -13.176 2.470 1.00 . A A . 45 GLN N 1 1
13 18548 1 1 45 GLN NE2 N 5.665 -14.352 5.111 1.00 . A A . 45 GLN NE2 1 1
13 18549 1 1 45 GLN O O 0.398 -10.322 3.971 1.00 . A A . 45 GLN O 1 1
13 18550 1 1 45 GLN OE1 O 4.304 -15.021 3.523 1.00 . A A . 45 GLN OE1 1 1
13 18551 1 1 46 LEU C C 0.811 -8.504 1.210 1.00 . A A . 46 LEU C 1 1
13 18552 1 1 46 LEU CA C 1.933 -8.808 2.214 1.00 . A A . 46 LEU CA 1 1
13 18553 1 1 46 LEU CB C 3.253 -8.216 1.698 1.00 . A A . 46 LEU CB 1 1
13 18554 1 1 46 LEU CD1 C 5.708 -7.862 1.921 1.00 . A A . 46 LEU CD1 1 1
13 18555 1 1 46 LEU CD2 C 4.216 -7.418 3.915 1.00 . A A . 46 LEU CD2 1 1
13 18556 1 1 46 LEU CG C 4.444 -8.283 2.676 1.00 . A A . 46 LEU CG 1 1
13 18557 1 1 46 LEU H H 2.767 -10.763 1.962 1.00 . A A . 46 LEU H 1 1
13 18558 1 1 46 LEU HA H 1.669 -8.303 3.143 1.00 . A A . 46 LEU HA 1 1
13 18559 1 1 46 LEU HB2 H 3.508 -8.713 0.763 1.00 . A A . 46 LEU HB2 1 1
13 18560 1 1 46 LEU HB3 H 3.075 -7.167 1.469 1.00 . A A . 46 LEU HB3 1 1
13 18561 1 1 46 LEU HD11 H 5.747 -8.366 0.958 1.00 . A A . 46 LEU HD11 1 1
13 18562 1 1 46 LEU HD12 H 6.583 -8.161 2.492 1.00 . A A . 46 LEU HD12 1 1
13 18563 1 1 46 LEU HD13 H 5.702 -6.785 1.768 1.00 . A A . 46 LEU HD13 1 1
13 18564 1 1 46 LEU HD21 H 3.350 -7.789 4.458 1.00 . A A . 46 LEU HD21 1 1
13 18565 1 1 46 LEU HD22 H 4.039 -6.378 3.631 1.00 . A A . 46 LEU HD22 1 1
13 18566 1 1 46 LEU HD23 H 5.071 -7.486 4.585 1.00 . A A . 46 LEU HD23 1 1
13 18567 1 1 46 LEU HG H 4.613 -9.295 3.028 1.00 . A A . 46 LEU HG 1 1
13 18568 1 1 46 LEU N N 2.083 -10.240 2.499 1.00 . A A . 46 LEU N 1 1
13 18569 1 1 46 LEU O O 0.549 -7.333 0.915 1.00 . A A . 46 LEU O 1 1
13 18570 1 1 47 GLY C C -0.449 -9.612 -1.688 1.00 . A A . 47 GLY C 1 1
13 18571 1 1 47 GLY CA C -0.955 -9.377 -0.272 1.00 . A A . 47 GLY CA 1 1
13 18572 1 1 47 GLY H H 0.411 -10.463 0.910 1.00 . A A . 47 GLY H 1 1
13 18573 1 1 47 GLY HA2 H -1.748 -10.085 -0.041 1.00 . A A . 47 GLY HA2 1 1
13 18574 1 1 47 GLY HA3 H -1.366 -8.370 -0.215 1.00 . A A . 47 GLY HA3 1 1
13 18575 1 1 47 GLY N N 0.124 -9.523 0.693 1.00 . A A . 47 GLY N 1 1
13 18576 1 1 47 GLY O O 0.699 -9.295 -2.007 1.00 . A A . 47 GLY O 1 1
13 18577 1 1 48 GLU C C -0.621 -9.248 -4.799 1.00 . A A . 48 GLU C 1 1
13 18578 1 1 48 GLU CA C -0.990 -10.465 -3.936 1.00 . A A . 48 GLU CA 1 1
13 18579 1 1 48 GLU CB C -2.106 -11.314 -4.578 1.00 . A A . 48 GLU CB 1 1
13 18580 1 1 48 GLU CD C -2.404 -13.453 -5.980 1.00 . A A . 48 GLU CD 1 1
13 18581 1 1 48 GLU CG C -1.479 -12.618 -5.094 1.00 . A A . 48 GLU CG 1 1
13 18582 1 1 48 GLU H H -2.243 -10.385 -2.233 1.00 . A A . 48 GLU H 1 1
13 18583 1 1 48 GLU HA H -0.096 -11.079 -3.869 1.00 . A A . 48 GLU HA 1 1
13 18584 1 1 48 GLU HB2 H -2.880 -11.543 -3.841 1.00 . A A . 48 GLU HB2 1 1
13 18585 1 1 48 GLU HB3 H -2.562 -10.761 -5.400 1.00 . A A . 48 GLU HB3 1 1
13 18586 1 1 48 GLU HG2 H -0.581 -12.369 -5.664 1.00 . A A . 48 GLU HG2 1 1
13 18587 1 1 48 GLU HG3 H -1.189 -13.218 -4.231 1.00 . A A . 48 GLU HG3 1 1
13 18588 1 1 48 GLU N N -1.318 -10.128 -2.559 1.00 . A A . 48 GLU N 1 1
13 18589 1 1 48 GLU O O -0.211 -9.426 -5.948 1.00 . A A . 48 GLU O 1 1
13 18590 1 1 48 GLU OE1 O -3.595 -13.621 -5.629 1.00 . A A . 48 GLU OE1 1 1
13 18591 1 1 48 GLU OE2 O -1.908 -13.990 -6.996 1.00 . A A . 48 GLU OE2 1 1
13 18592 1 1 49 GLU C C 0.738 -6.003 -4.315 1.00 . A A . 49 GLU C 1 1
13 18593 1 1 49 GLU CA C -0.455 -6.758 -4.939 1.00 . A A . 49 GLU CA 1 1
13 18594 1 1 49 GLU CB C -1.772 -5.969 -4.975 1.00 . A A . 49 GLU CB 1 1
13 18595 1 1 49 GLU CD C -4.040 -5.893 -6.168 1.00 . A A . 49 GLU CD 1 1
13 18596 1 1 49 GLU CG C -2.794 -6.714 -5.860 1.00 . A A . 49 GLU CG 1 1
13 18597 1 1 49 GLU H H -1.153 -7.941 -3.356 1.00 . A A . 49 GLU H 1 1
13 18598 1 1 49 GLU HA H -0.179 -6.950 -5.974 1.00 . A A . 49 GLU HA 1 1
13 18599 1 1 49 GLU HB2 H -2.157 -5.844 -3.959 1.00 . A A . 49 GLU HB2 1 1
13 18600 1 1 49 GLU HB3 H -1.579 -4.989 -5.402 1.00 . A A . 49 GLU HB3 1 1
13 18601 1 1 49 GLU HG2 H -2.316 -6.986 -6.805 1.00 . A A . 49 GLU HG2 1 1
13 18602 1 1 49 GLU HG3 H -3.105 -7.634 -5.365 1.00 . A A . 49 GLU HG3 1 1
13 18603 1 1 49 GLU N N -0.712 -8.025 -4.265 1.00 . A A . 49 GLU N 1 1
13 18604 1 1 49 GLU O O 0.886 -4.788 -4.476 1.00 . A A . 49 GLU O 1 1
13 18605 1 1 49 GLU OE1 O -4.830 -5.615 -5.229 1.00 . A A . 49 GLU OE1 1 1
13 18606 1 1 49 GLU OE2 O -4.243 -5.529 -7.343 1.00 . A A . 49 GLU OE2 1 1
13 18607 1 1 50 ILE C C 3.785 -5.606 -4.259 1.00 . A A . 50 ILE C 1 1
13 18608 1 1 50 ILE CA C 2.938 -6.242 -3.135 1.00 . A A . 50 ILE CA 1 1
13 18609 1 1 50 ILE CB C 3.660 -7.398 -2.408 1.00 . A A . 50 ILE CB 1 1
13 18610 1 1 50 ILE CD1 C 4.925 -5.796 -0.839 1.00 . A A . 50 ILE CD1 1 1
13 18611 1 1 50 ILE CG1 C 5.013 -6.985 -1.798 1.00 . A A . 50 ILE CG1 1 1
13 18612 1 1 50 ILE CG2 C 3.886 -8.613 -3.326 1.00 . A A . 50 ILE CG2 1 1
13 18613 1 1 50 ILE H H 1.372 -7.666 -3.379 1.00 . A A . 50 ILE H 1 1
13 18614 1 1 50 ILE HA H 2.766 -5.476 -2.385 1.00 . A A . 50 ILE HA 1 1
13 18615 1 1 50 ILE HB H 3.014 -7.720 -1.587 1.00 . A A . 50 ILE HB 1 1
13 18616 1 1 50 ILE HD11 H 4.621 -4.898 -1.372 1.00 . A A . 50 ILE HD11 1 1
13 18617 1 1 50 ILE HD12 H 4.194 -6.013 -0.064 1.00 . A A . 50 ILE HD12 1 1
13 18618 1 1 50 ILE HD13 H 5.899 -5.622 -0.381 1.00 . A A . 50 ILE HD13 1 1
13 18619 1 1 50 ILE HG12 H 5.395 -7.830 -1.240 1.00 . A A . 50 ILE HG12 1 1
13 18620 1 1 50 ILE HG13 H 5.728 -6.754 -2.587 1.00 . A A . 50 ILE HG13 1 1
13 18621 1 1 50 ILE HG21 H 4.284 -9.439 -2.736 1.00 . A A . 50 ILE HG21 1 1
13 18622 1 1 50 ILE HG22 H 2.938 -8.926 -3.761 1.00 . A A . 50 ILE HG22 1 1
13 18623 1 1 50 ILE HG23 H 4.585 -8.360 -4.122 1.00 . A A . 50 ILE HG23 1 1
13 18624 1 1 50 ILE N N 1.622 -6.708 -3.598 1.00 . A A . 50 ILE N 1 1
13 18625 1 1 50 ILE O O 4.690 -4.809 -3.997 1.00 . A A . 50 ILE O 1 1
13 18626 1 1 51 ASP C C 4.028 -3.765 -6.757 1.00 . A A . 51 ASP C 1 1
13 18627 1 1 51 ASP CA C 4.120 -5.295 -6.698 1.00 . A A . 51 ASP CA 1 1
13 18628 1 1 51 ASP CB C 3.621 -5.917 -8.010 1.00 . A A . 51 ASP CB 1 1
13 18629 1 1 51 ASP CG C 2.179 -5.556 -8.364 1.00 . A A . 51 ASP CG 1 1
13 18630 1 1 51 ASP H H 2.770 -6.602 -5.696 1.00 . A A . 51 ASP H 1 1
13 18631 1 1 51 ASP HA H 5.175 -5.539 -6.619 1.00 . A A . 51 ASP HA 1 1
13 18632 1 1 51 ASP HB2 H 4.252 -5.560 -8.823 1.00 . A A . 51 ASP HB2 1 1
13 18633 1 1 51 ASP HB3 H 3.736 -7.001 -7.959 1.00 . A A . 51 ASP HB3 1 1
13 18634 1 1 51 ASP N N 3.482 -5.896 -5.528 1.00 . A A . 51 ASP N 1 1
13 18635 1 1 51 ASP O O 4.787 -3.161 -7.520 1.00 . A A . 51 ASP O 1 1
13 18636 1 1 51 ASP OD1 O 1.956 -4.516 -9.021 1.00 . A A . 51 ASP OD1 1 1
13 18637 1 1 51 ASP OD2 O 1.275 -6.372 -8.071 1.00 . A A . 51 ASP OD2 1 1
13 18638 1 1 52 SER C C 4.611 -1.259 -5.109 1.00 . A A . 52 SER C 1 1
13 18639 1 1 52 SER CA C 3.286 -1.660 -5.767 1.00 . A A . 52 SER CA 1 1
13 18640 1 1 52 SER CB C 2.109 -1.130 -4.936 1.00 . A A . 52 SER CB 1 1
13 18641 1 1 52 SER H H 2.584 -3.652 -5.339 1.00 . A A . 52 SER H 1 1
13 18642 1 1 52 SER HA H 3.236 -1.208 -6.757 1.00 . A A . 52 SER HA 1 1
13 18643 1 1 52 SER HB2 H 1.198 -1.636 -5.253 1.00 . A A . 52 SER HB2 1 1
13 18644 1 1 52 SER HB3 H 2.283 -1.337 -3.881 1.00 . A A . 52 SER HB3 1 1
13 18645 1 1 52 SER HG H 1.655 0.679 -4.278 1.00 . A A . 52 SER HG 1 1
13 18646 1 1 52 SER N N 3.207 -3.109 -5.928 1.00 . A A . 52 SER N 1 1
13 18647 1 1 52 SER O O 5.237 -0.284 -5.531 1.00 . A A . 52 SER O 1 1
13 18648 1 1 52 SER OG O 1.960 0.272 -5.114 1.00 . A A . 52 SER OG 1 1
13 18649 1 1 53 LYS C C 7.465 -1.727 -4.078 1.00 . A A . 53 LYS C 1 1
13 18650 1 1 53 LYS CA C 6.195 -1.545 -3.263 1.00 . A A . 53 LYS CA 1 1
13 18651 1 1 53 LYS CB C 6.292 -2.339 -1.941 1.00 . A A . 53 LYS CB 1 1
13 18652 1 1 53 LYS CD C 4.918 -0.713 -0.491 1.00 . A A . 53 LYS CD 1 1
13 18653 1 1 53 LYS CE C 3.764 -0.108 -1.291 1.00 . A A . 53 LYS CE 1 1
13 18654 1 1 53 LYS CG C 5.139 -2.162 -0.942 1.00 . A A . 53 LYS CG 1 1
13 18655 1 1 53 LYS H H 4.621 -2.870 -3.852 1.00 . A A . 53 LYS H 1 1
13 18656 1 1 53 LYS HA H 6.103 -0.485 -3.033 1.00 . A A . 53 LYS HA 1 1
13 18657 1 1 53 LYS HB2 H 6.349 -3.401 -2.173 1.00 . A A . 53 LYS HB2 1 1
13 18658 1 1 53 LYS HB3 H 7.219 -2.060 -1.433 1.00 . A A . 53 LYS HB3 1 1
13 18659 1 1 53 LYS HD2 H 4.646 -0.712 0.563 1.00 . A A . 53 LYS HD2 1 1
13 18660 1 1 53 LYS HD3 H 5.831 -0.125 -0.611 1.00 . A A . 53 LYS HD3 1 1
13 18661 1 1 53 LYS HE2 H 4.021 -0.105 -2.350 1.00 . A A . 53 LYS HE2 1 1
13 18662 1 1 53 LYS HE3 H 2.876 -0.727 -1.144 1.00 . A A . 53 LYS HE3 1 1
13 18663 1 1 53 LYS HG2 H 4.216 -2.569 -1.361 1.00 . A A . 53 LYS HG2 1 1
13 18664 1 1 53 LYS HG3 H 5.377 -2.759 -0.062 1.00 . A A . 53 LYS HG3 1 1
13 18665 1 1 53 LYS HZ1 H 2.673 1.614 -1.410 1.00 . A A . 53 LYS HZ1 1 1
13 18666 1 1 53 LYS HZ2 H 4.226 1.904 -0.991 1.00 . A A . 53 LYS HZ2 1 1
13 18667 1 1 53 LYS HZ3 H 3.143 1.300 0.112 1.00 . A A . 53 LYS HZ3 1 1
13 18668 1 1 53 LYS N N 5.044 -1.966 -4.056 1.00 . A A . 53 LYS N 1 1
13 18669 1 1 53 LYS NZ N 3.449 1.263 -0.861 1.00 . A A . 53 LYS NZ 1 1
13 18670 1 1 53 LYS O O 8.218 -0.770 -4.264 1.00 . A A . 53 LYS O 1 1
13 18671 1 1 54 VAL C C 9.547 -3.114 -6.134 1.00 . A A . 54 VAL C 1 1
13 18672 1 1 54 VAL CA C 9.069 -3.440 -4.720 1.00 . A A . 54 VAL CA 1 1
13 18673 1 1 54 VAL CB C 9.146 -4.945 -4.416 1.00 . A A . 54 VAL CB 1 1
13 18674 1 1 54 VAL CG1 C 10.590 -5.417 -4.619 1.00 . A A . 54 VAL CG1 1 1
13 18675 1 1 54 VAL CG2 C 8.689 -5.286 -2.991 1.00 . A A . 54 VAL CG2 1 1
13 18676 1 1 54 VAL H H 6.991 -3.666 -4.355 1.00 . A A . 54 VAL H 1 1
13 18677 1 1 54 VAL HA H 9.719 -2.918 -4.016 1.00 . A A . 54 VAL HA 1 1
13 18678 1 1 54 VAL HB H 8.485 -5.473 -5.098 1.00 . A A . 54 VAL HB 1 1
13 18679 1 1 54 VAL HG11 H 11.260 -4.706 -4.132 1.00 . A A . 54 VAL HG11 1 1
13 18680 1 1 54 VAL HG12 H 10.732 -6.422 -4.215 1.00 . A A . 54 VAL HG12 1 1
13 18681 1 1 54 VAL HG13 H 10.831 -5.421 -5.680 1.00 . A A . 54 VAL HG13 1 1
13 18682 1 1 54 VAL HG21 H 9.208 -4.669 -2.258 1.00 . A A . 54 VAL HG21 1 1
13 18683 1 1 54 VAL HG22 H 7.613 -5.149 -2.901 1.00 . A A . 54 VAL HG22 1 1
13 18684 1 1 54 VAL HG23 H 8.902 -6.334 -2.782 1.00 . A A . 54 VAL HG23 1 1
13 18685 1 1 54 VAL N N 7.714 -2.971 -4.489 1.00 . A A . 54 VAL N 1 1
13 18686 1 1 54 VAL O O 8.854 -3.365 -7.127 1.00 . A A . 54 VAL O 1 1
13 18687 1 1 55 LYS C C 12.602 -3.179 -7.768 1.00 . A A . 55 LYS C 1 1
13 18688 1 1 55 LYS CA C 11.452 -2.227 -7.463 1.00 . A A . 55 LYS CA 1 1
13 18689 1 1 55 LYS CB C 11.987 -0.800 -7.260 1.00 . A A . 55 LYS CB 1 1
13 18690 1 1 55 LYS CD C 9.682 0.398 -7.327 1.00 . A A . 55 LYS CD 1 1
13 18691 1 1 55 LYS CE C 9.875 0.966 -8.737 1.00 . A A . 55 LYS CE 1 1
13 18692 1 1 55 LYS CG C 11.006 0.172 -6.588 1.00 . A A . 55 LYS CG 1 1
13 18693 1 1 55 LYS H H 11.334 -2.526 -5.381 1.00 . A A . 55 LYS H 1 1
13 18694 1 1 55 LYS HA H 10.737 -2.217 -8.286 1.00 . A A . 55 LYS HA 1 1
13 18695 1 1 55 LYS HB2 H 12.850 -0.859 -6.607 1.00 . A A . 55 LYS HB2 1 1
13 18696 1 1 55 LYS HB3 H 12.330 -0.387 -8.207 1.00 . A A . 55 LYS HB3 1 1
13 18697 1 1 55 LYS HD2 H 9.107 -0.528 -7.376 1.00 . A A . 55 LYS HD2 1 1
13 18698 1 1 55 LYS HD3 H 9.119 1.113 -6.736 1.00 . A A . 55 LYS HD3 1 1
13 18699 1 1 55 LYS HE2 H 10.686 1.699 -8.708 1.00 . A A . 55 LYS HE2 1 1
13 18700 1 1 55 LYS HE3 H 10.150 0.155 -9.413 1.00 . A A . 55 LYS HE3 1 1
13 18701 1 1 55 LYS HG2 H 10.781 -0.200 -5.585 1.00 . A A . 55 LYS HG2 1 1
13 18702 1 1 55 LYS HG3 H 11.511 1.131 -6.470 1.00 . A A . 55 LYS HG3 1 1
13 18703 1 1 55 LYS HZ1 H 8.730 1.942 -10.187 1.00 . A A . 55 LYS HZ1 1 1
13 18704 1 1 55 LYS HZ2 H 8.460 2.454 -8.655 1.00 . A A . 55 LYS HZ2 1 1
13 18705 1 1 55 LYS HZ3 H 7.843 1.022 -9.154 1.00 . A A . 55 LYS HZ3 1 1
13 18706 1 1 55 LYS N N 10.794 -2.654 -6.235 1.00 . A A . 55 LYS N 1 1
13 18707 1 1 55 LYS NZ N 8.648 1.631 -9.225 1.00 . A A . 55 LYS NZ 1 1
13 18708 1 1 55 LYS O O 13.094 -3.865 -6.873 1.00 . A A . 55 LYS O 1 1
13 18709 1 1 56 GLY C C 14.195 -5.411 -9.387 1.00 . A A . 56 GLY C 1 1
13 18710 1 1 56 GLY CA C 14.263 -3.886 -9.468 1.00 . A A . 56 GLY CA 1 1
13 18711 1 1 56 GLY H H 12.624 -2.574 -9.685 1.00 . A A . 56 GLY H 1 1
13 18712 1 1 56 GLY HA2 H 14.466 -3.601 -10.499 1.00 . A A . 56 GLY HA2 1 1
13 18713 1 1 56 GLY HA3 H 15.104 -3.535 -8.878 1.00 . A A . 56 GLY HA3 1 1
13 18714 1 1 56 GLY N N 13.049 -3.207 -9.021 1.00 . A A . 56 GLY N 1 1
13 18715 1 1 56 GLY O O 13.982 -6.058 -10.412 1.00 . A A . 56 GLY O 1 1
13 18716 1 1 57 MET C C 15.434 -8.196 -8.540 1.00 . A A . 57 MET C 1 1
13 18717 1 1 57 MET CA C 14.512 -7.297 -7.696 1.00 . A A . 57 MET CA 1 1
13 18718 1 1 57 MET CB C 13.126 -7.855 -7.408 1.00 . A A . 57 MET CB 1 1
13 18719 1 1 57 MET CE C 10.539 -9.150 -5.684 1.00 . A A . 57 MET CE 1 1
13 18720 1 1 57 MET CG C 13.185 -9.162 -6.591 1.00 . A A . 57 MET CG 1 1
13 18721 1 1 57 MET H H 14.213 -5.285 -7.426 1.00 . A A . 57 MET H 1 1
13 18722 1 1 57 MET HA H 15.013 -7.201 -6.726 1.00 . A A . 57 MET HA 1 1
13 18723 1 1 57 MET HB2 H 12.549 -7.127 -6.820 1.00 . A A . 57 MET HB2 1 1
13 18724 1 1 57 MET HB3 H 12.619 -7.966 -8.364 1.00 . A A . 57 MET HB3 1 1
13 18725 1 1 57 MET HE1 H 10.347 -8.233 -6.234 1.00 . A A . 57 MET HE1 1 1
13 18726 1 1 57 MET HE2 H 9.612 -9.713 -5.549 1.00 . A A . 57 MET HE2 1 1
13 18727 1 1 57 MET HE3 H 10.963 -8.891 -4.718 1.00 . A A . 57 MET HE3 1 1
13 18728 1 1 57 MET HG2 H 14.007 -9.764 -6.969 1.00 . A A . 57 MET HG2 1 1
13 18729 1 1 57 MET HG3 H 13.416 -8.926 -5.555 1.00 . A A . 57 MET HG3 1 1
13 18730 1 1 57 MET N N 14.379 -5.935 -8.179 1.00 . A A . 57 MET N 1 1
13 18731 1 1 57 MET O O 15.103 -8.586 -9.655 1.00 . A A . 57 MET O 1 1
13 18732 1 1 57 MET SD S 11.692 -10.184 -6.622 1.00 . A A . 57 MET SD 1 1
13 18733 1 1 58 VAL C C 18.148 -10.373 -7.667 1.00 . A A . 58 VAL C 1 1
13 18734 1 1 58 VAL CA C 17.677 -9.264 -8.618 1.00 . A A . 58 VAL CA 1 1
13 18735 1 1 58 VAL CB C 18.832 -8.302 -9.001 1.00 . A A . 58 VAL CB 1 1
13 18736 1 1 58 VAL CG1 C 18.321 -7.167 -9.893 1.00 . A A . 58 VAL CG1 1 1
13 18737 1 1 58 VAL CG2 C 19.527 -7.659 -7.795 1.00 . A A . 58 VAL CG2 1 1
13 18738 1 1 58 VAL H H 16.772 -8.239 -7.016 1.00 . A A . 58 VAL H 1 1
13 18739 1 1 58 VAL HA H 17.325 -9.752 -9.532 1.00 . A A . 58 VAL HA 1 1
13 18740 1 1 58 VAL HB H 19.579 -8.866 -9.559 1.00 . A A . 58 VAL HB 1 1
13 18741 1 1 58 VAL HG11 H 17.623 -6.534 -9.340 1.00 . A A . 58 VAL HG11 1 1
13 18742 1 1 58 VAL HG12 H 19.164 -6.566 -10.230 1.00 . A A . 58 VAL HG12 1 1
13 18743 1 1 58 VAL HG13 H 17.824 -7.586 -10.764 1.00 . A A . 58 VAL HG13 1 1
13 18744 1 1 58 VAL HG21 H 20.009 -8.425 -7.191 1.00 . A A . 58 VAL HG21 1 1
13 18745 1 1 58 VAL HG22 H 20.304 -6.971 -8.131 1.00 . A A . 58 VAL HG22 1 1
13 18746 1 1 58 VAL HG23 H 18.817 -7.105 -7.180 1.00 . A A . 58 VAL HG23 1 1
13 18747 1 1 58 VAL N N 16.595 -8.513 -7.973 1.00 . A A . 58 VAL N 1 1
13 18748 1 1 58 VAL O O 17.993 -10.275 -6.450 1.00 . A A . 58 VAL O 1 1
13 18749 1 1 59 PHE C C 20.618 -12.336 -6.969 1.00 . A A . 59 PHE C 1 1
13 18750 1 1 59 PHE CA C 19.191 -12.573 -7.456 1.00 . A A . 59 PHE CA 1 1
13 18751 1 1 59 PHE CB C 19.170 -13.780 -8.383 1.00 . A A . 59 PHE CB 1 1
13 18752 1 1 59 PHE CD1 C 17.222 -15.235 -7.812 1.00 . A A . 59 PHE CD1 1 1
13 18753 1 1 59 PHE CD2 C 17.060 -13.880 -9.821 1.00 . A A . 59 PHE CD2 1 1
13 18754 1 1 59 PHE CE1 C 15.986 -15.819 -8.112 1.00 . A A . 59 PHE CE1 1 1
13 18755 1 1 59 PHE CE2 C 15.833 -14.486 -10.133 1.00 . A A . 59 PHE CE2 1 1
13 18756 1 1 59 PHE CG C 17.782 -14.294 -8.684 1.00 . A A . 59 PHE CG 1 1
13 18757 1 1 59 PHE CZ C 15.316 -15.477 -9.288 1.00 . A A . 59 PHE CZ 1 1
13 18758 1 1 59 PHE H H 18.912 -11.440 -9.218 1.00 . A A . 59 PHE H 1 1
13 18759 1 1 59 PHE HA H 18.523 -12.763 -6.604 1.00 . A A . 59 PHE HA 1 1
13 18760 1 1 59 PHE HB2 H 19.672 -13.528 -9.316 1.00 . A A . 59 PHE HB2 1 1
13 18761 1 1 59 PHE HB3 H 19.728 -14.592 -7.908 1.00 . A A . 59 PHE HB3 1 1
13 18762 1 1 59 PHE HD1 H 17.758 -15.519 -6.921 1.00 . A A . 59 PHE HD1 1 1
13 18763 1 1 59 PHE HD2 H 17.433 -13.129 -10.494 1.00 . A A . 59 PHE HD2 1 1
13 18764 1 1 59 PHE HE1 H 15.568 -16.573 -7.476 1.00 . A A . 59 PHE HE1 1 1
13 18765 1 1 59 PHE HE2 H 15.307 -14.212 -11.036 1.00 . A A . 59 PHE HE2 1 1
13 18766 1 1 59 PHE HZ H 14.412 -15.996 -9.531 1.00 . A A . 59 PHE HZ 1 1
13 18767 1 1 59 PHE N N 18.732 -11.427 -8.218 1.00 . A A . 59 PHE N 1 1
13 18768 1 1 59 PHE O O 21.482 -11.935 -7.756 1.00 . A A . 59 PHE O 1 1
13 18769 1 1 60 LEU C C 23.109 -13.635 -5.522 1.00 . A A . 60 LEU C 1 1
13 18770 1 1 60 LEU CA C 22.182 -12.520 -5.060 1.00 . A A . 60 LEU CA 1 1
13 18771 1 1 60 LEU CB C 22.042 -12.656 -3.539 1.00 . A A . 60 LEU CB 1 1
13 18772 1 1 60 LEU CD1 C 21.058 -11.841 -1.383 1.00 . A A . 60 LEU CD1 1 1
13 18773 1 1 60 LEU CD2 C 22.335 -10.246 -2.806 1.00 . A A . 60 LEU CD2 1 1
13 18774 1 1 60 LEU CG C 21.400 -11.457 -2.824 1.00 . A A . 60 LEU CG 1 1
13 18775 1 1 60 LEU H H 20.132 -13.093 -5.178 1.00 . A A . 60 LEU H 1 1
13 18776 1 1 60 LEU HA H 22.609 -11.549 -5.315 1.00 . A A . 60 LEU HA 1 1
13 18777 1 1 60 LEU HB2 H 21.476 -13.557 -3.353 1.00 . A A . 60 LEU HB2 1 1
13 18778 1 1 60 LEU HB3 H 23.019 -12.839 -3.106 1.00 . A A . 60 LEU HB3 1 1
13 18779 1 1 60 LEU HD11 H 21.963 -12.038 -0.809 1.00 . A A . 60 LEU HD11 1 1
13 18780 1 1 60 LEU HD12 H 20.419 -12.721 -1.365 1.00 . A A . 60 LEU HD12 1 1
13 18781 1 1 60 LEU HD13 H 20.502 -11.027 -0.919 1.00 . A A . 60 LEU HD13 1 1
13 18782 1 1 60 LEU HD21 H 22.505 -9.885 -3.822 1.00 . A A . 60 LEU HD21 1 1
13 18783 1 1 60 LEU HD22 H 23.290 -10.502 -2.346 1.00 . A A . 60 LEU HD22 1 1
13 18784 1 1 60 LEU HD23 H 21.881 -9.433 -2.239 1.00 . A A . 60 LEU HD23 1 1
13 18785 1 1 60 LEU HG H 20.479 -11.188 -3.337 1.00 . A A . 60 LEU HG 1 1
13 18786 1 1 60 LEU N N 20.874 -12.641 -5.696 1.00 . A A . 60 LEU N 1 1
13 18787 1 1 60 LEU O O 22.668 -14.768 -5.754 1.00 . A A . 60 LEU O 1 1
13 18788 1 1 61 LYS C C 25.313 -15.446 -4.748 1.00 . A A . 61 LYS C 1 1
13 18789 1 1 61 LYS CA C 25.448 -14.348 -5.789 1.00 . A A . 61 LYS CA 1 1
13 18790 1 1 61 LYS CB C 26.852 -13.708 -5.798 1.00 . A A . 61 LYS CB 1 1
13 18791 1 1 61 LYS CD C 28.486 -15.679 -5.405 1.00 . A A . 61 LYS CD 1 1
13 18792 1 1 61 LYS CE C 29.613 -16.547 -5.980 1.00 . A A . 61 LYS CE 1 1
13 18793 1 1 61 LYS CG C 27.977 -14.598 -6.375 1.00 . A A . 61 LYS CG 1 1
13 18794 1 1 61 LYS H H 24.662 -12.469 -5.079 1.00 . A A . 61 LYS H 1 1
13 18795 1 1 61 LYS HA H 25.240 -14.757 -6.781 1.00 . A A . 61 LYS HA 1 1
13 18796 1 1 61 LYS HB2 H 26.800 -12.814 -6.419 1.00 . A A . 61 LYS HB2 1 1
13 18797 1 1 61 LYS HB3 H 27.121 -13.392 -4.790 1.00 . A A . 61 LYS HB3 1 1
13 18798 1 1 61 LYS HD2 H 28.800 -15.206 -4.475 1.00 . A A . 61 LYS HD2 1 1
13 18799 1 1 61 LYS HD3 H 27.683 -16.364 -5.171 1.00 . A A . 61 LYS HD3 1 1
13 18800 1 1 61 LYS HE2 H 29.556 -17.533 -5.515 1.00 . A A . 61 LYS HE2 1 1
13 18801 1 1 61 LYS HE3 H 29.464 -16.672 -7.055 1.00 . A A . 61 LYS HE3 1 1
13 18802 1 1 61 LYS HG2 H 27.632 -15.066 -7.298 1.00 . A A . 61 LYS HG2 1 1
13 18803 1 1 61 LYS HG3 H 28.816 -13.950 -6.626 1.00 . A A . 61 LYS HG3 1 1
13 18804 1 1 61 LYS HZ1 H 31.097 -15.121 -6.222 1.00 . A A . 61 LYS HZ1 1 1
13 18805 1 1 61 LYS HZ2 H 31.678 -16.629 -6.038 1.00 . A A . 61 LYS HZ2 1 1
13 18806 1 1 61 LYS HZ3 H 31.102 -15.812 -4.728 1.00 . A A . 61 LYS HZ3 1 1
13 18807 1 1 61 LYS N N 24.413 -13.357 -5.495 1.00 . A A . 61 LYS N 1 1
13 18808 1 1 61 LYS NZ N 30.953 -15.992 -5.717 1.00 . A A . 61 LYS NZ 1 1
13 18809 1 1 61 LYS O O 25.316 -15.168 -3.550 1.00 . A A . 61 LYS O 1 1
13 18810 1 1 62 GLY C C 23.760 -18.656 -4.980 1.00 . A A . 62 GLY C 1 1
13 18811 1 1 62 GLY CA C 24.903 -17.851 -4.380 1.00 . A A . 62 GLY CA 1 1
13 18812 1 1 62 GLY H H 25.185 -16.833 -6.207 1.00 . A A . 62 GLY H 1 1
13 18813 1 1 62 GLY HA2 H 25.784 -18.480 -4.320 1.00 . A A . 62 GLY HA2 1 1
13 18814 1 1 62 GLY HA3 H 24.626 -17.556 -3.368 1.00 . A A . 62 GLY HA3 1 1
13 18815 1 1 62 GLY N N 25.179 -16.685 -5.203 1.00 . A A . 62 GLY N 1 1
13 18816 1 1 62 GLY O O 23.746 -19.876 -4.845 1.00 . A A . 62 GLY O 1 1
13 18817 1 1 63 LYS C C 20.679 -19.059 -5.086 1.00 . A A . 63 LYS C 1 1
13 18818 1 1 63 LYS CA C 21.599 -18.568 -6.215 1.00 . A A . 63 LYS CA 1 1
13 18819 1 1 63 LYS CB C 21.887 -19.622 -7.311 1.00 . A A . 63 LYS CB 1 1
13 18820 1 1 63 LYS CD C 21.136 -20.511 -9.583 1.00 . A A . 63 LYS CD 1 1
13 18821 1 1 63 LYS CE C 20.012 -20.397 -10.619 1.00 . A A . 63 LYS CE 1 1
13 18822 1 1 63 LYS CG C 20.787 -19.630 -8.381 1.00 . A A . 63 LYS CG 1 1
13 18823 1 1 63 LYS H H 22.930 -16.984 -5.756 1.00 . A A . 63 LYS H 1 1
13 18824 1 1 63 LYS HA H 21.079 -17.738 -6.696 1.00 . A A . 63 LYS HA 1 1
13 18825 1 1 63 LYS HB2 H 22.831 -19.387 -7.805 1.00 . A A . 63 LYS HB2 1 1
13 18826 1 1 63 LYS HB3 H 21.974 -20.612 -6.861 1.00 . A A . 63 LYS HB3 1 1
13 18827 1 1 63 LYS HD2 H 22.069 -20.162 -10.018 1.00 . A A . 63 LYS HD2 1 1
13 18828 1 1 63 LYS HD3 H 21.260 -21.546 -9.265 1.00 . A A . 63 LYS HD3 1 1
13 18829 1 1 63 LYS HE2 H 19.127 -20.904 -10.231 1.00 . A A . 63 LYS HE2 1 1
13 18830 1 1 63 LYS HE3 H 19.770 -19.342 -10.769 1.00 . A A . 63 LYS HE3 1 1
13 18831 1 1 63 LYS HG2 H 19.844 -19.965 -7.951 1.00 . A A . 63 LYS HG2 1 1
13 18832 1 1 63 LYS HG3 H 20.659 -18.610 -8.741 1.00 . A A . 63 LYS HG3 1 1
13 18833 1 1 63 LYS HZ1 H 20.518 -21.997 -11.848 1.00 . A A . 63 LYS HZ1 1 1
13 18834 1 1 63 LYS HZ2 H 21.226 -20.569 -12.304 1.00 . A A . 63 LYS HZ2 1 1
13 18835 1 1 63 LYS HZ3 H 19.643 -20.874 -12.601 1.00 . A A . 63 LYS HZ3 1 1
13 18836 1 1 63 LYS N N 22.843 -17.995 -5.702 1.00 . A A . 63 LYS N 1 1
13 18837 1 1 63 LYS NZ N 20.387 -20.990 -11.916 1.00 . A A . 63 LYS NZ 1 1
13 18838 1 1 63 LYS O O 19.705 -19.764 -5.347 1.00 . A A . 63 LYS O 1 1
13 18839 1 1 64 LEU C C 19.671 -17.653 -1.973 1.00 . A A . 64 LEU C 1 1
13 18840 1 1 64 LEU CA C 20.130 -18.958 -2.650 1.00 . A A . 64 LEU CA 1 1
13 18841 1 1 64 LEU CB C 20.990 -19.844 -1.722 1.00 . A A . 64 LEU CB 1 1
13 18842 1 1 64 LEU CD1 C 22.670 -21.741 -1.501 1.00 . A A . 64 LEU CD1 1 1
13 18843 1 1 64 LEU CD2 C 20.444 -22.197 -2.530 1.00 . A A . 64 LEU CD2 1 1
13 18844 1 1 64 LEU CG C 21.540 -21.149 -2.346 1.00 . A A . 64 LEU CG 1 1
13 18845 1 1 64 LEU H H 21.637 -17.936 -3.703 1.00 . A A . 64 LEU H 1 1
13 18846 1 1 64 LEU HA H 19.227 -19.517 -2.915 1.00 . A A . 64 LEU HA 1 1
13 18847 1 1 64 LEU HB2 H 21.831 -19.243 -1.375 1.00 . A A . 64 LEU HB2 1 1
13 18848 1 1 64 LEU HB3 H 20.377 -20.110 -0.861 1.00 . A A . 64 LEU HB3 1 1
13 18849 1 1 64 LEU HD11 H 22.315 -21.996 -0.507 1.00 . A A . 64 LEU HD11 1 1
13 18850 1 1 64 LEU HD12 H 23.487 -21.025 -1.427 1.00 . A A . 64 LEU HD12 1 1
13 18851 1 1 64 LEU HD13 H 23.045 -22.644 -1.981 1.00 . A A . 64 LEU HD13 1 1
13 18852 1 1 64 LEU HD21 H 20.865 -23.113 -2.943 1.00 . A A . 64 LEU HD21 1 1
13 18853 1 1 64 LEU HD22 H 19.709 -21.815 -3.229 1.00 . A A . 64 LEU HD22 1 1
13 18854 1 1 64 LEU HD23 H 19.966 -22.425 -1.578 1.00 . A A . 64 LEU HD23 1 1
13 18855 1 1 64 LEU HG H 21.960 -20.936 -3.325 1.00 . A A . 64 LEU HG 1 1
13 18856 1 1 64 LEU N N 20.896 -18.616 -3.848 1.00 . A A . 64 LEU N 1 1
13 18857 1 1 64 LEU O O 19.570 -17.577 -0.745 1.00 . A A . 64 LEU O 1 1
13 18858 1 1 65 GLY C C 18.673 -14.339 -3.418 1.00 . A A . 65 GLY C 1 1
13 18859 1 1 65 GLY CA C 18.971 -15.311 -2.281 1.00 . A A . 65 GLY CA 1 1
13 18860 1 1 65 GLY H H 19.580 -16.668 -3.766 1.00 . A A . 65 GLY H 1 1
13 18861 1 1 65 GLY HA2 H 18.066 -15.448 -1.695 1.00 . A A . 65 GLY HA2 1 1
13 18862 1 1 65 GLY HA3 H 19.744 -14.891 -1.637 1.00 . A A . 65 GLY HA3 1 1
13 18863 1 1 65 GLY N N 19.418 -16.606 -2.769 1.00 . A A . 65 GLY N 1 1
13 18864 1 1 65 GLY O O 19.019 -14.598 -4.574 1.00 . A A . 65 GLY O 1 1
13 18865 1 1 66 VAL C C 17.799 -10.808 -2.990 1.00 . A A . 66 VAL C 1 1
13 18866 1 1 66 VAL CA C 17.578 -12.076 -3.821 1.00 . A A . 66 VAL CA 1 1
13 18867 1 1 66 VAL CB C 16.105 -12.373 -4.189 1.00 . A A . 66 VAL CB 1 1
13 18868 1 1 66 VAL CG1 C 15.281 -11.150 -4.537 1.00 . A A . 66 VAL CG1 1 1
13 18869 1 1 66 VAL CG2 C 16.015 -13.257 -5.443 1.00 . A A . 66 VAL CG2 1 1
13 18870 1 1 66 VAL H H 17.795 -13.042 -2.101 1.00 . A A . 66 VAL H 1 1
13 18871 1 1 66 VAL HA H 18.177 -11.978 -4.722 1.00 . A A . 66 VAL HA 1 1
13 18872 1 1 66 VAL HB H 15.619 -12.914 -3.397 1.00 . A A . 66 VAL HB 1 1
13 18873 1 1 66 VAL HG11 H 15.219 -10.597 -3.599 1.00 . A A . 66 VAL HG11 1 1
13 18874 1 1 66 VAL HG12 H 15.754 -10.550 -5.308 1.00 . A A . 66 VAL HG12 1 1
13 18875 1 1 66 VAL HG13 H 14.272 -11.447 -4.821 1.00 . A A . 66 VAL HG13 1 1
13 18876 1 1 66 VAL HG21 H 16.663 -14.117 -5.341 1.00 . A A . 66 VAL HG21 1 1
13 18877 1 1 66 VAL HG22 H 14.989 -13.597 -5.581 1.00 . A A . 66 VAL HG22 1 1
13 18878 1 1 66 VAL HG23 H 16.316 -12.697 -6.328 1.00 . A A . 66 VAL HG23 1 1
13 18879 1 1 66 VAL N N 18.047 -13.219 -3.070 1.00 . A A . 66 VAL N 1 1
13 18880 1 1 66 VAL O O 17.865 -10.857 -1.766 1.00 . A A . 66 VAL O 1 1
13 18881 1 1 67 CYS C C 16.943 -7.479 -3.960 1.00 . A A . 67 CYS C 1 1
13 18882 1 1 67 CYS CA C 17.795 -8.346 -3.039 1.00 . A A . 67 CYS CA 1 1
13 18883 1 1 67 CYS CB C 19.194 -7.754 -2.818 1.00 . A A . 67 CYS CB 1 1
13 18884 1 1 67 CYS H H 17.827 -9.659 -4.665 1.00 . A A . 67 CYS H 1 1
13 18885 1 1 67 CYS HA H 17.290 -8.427 -2.074 1.00 . A A . 67 CYS HA 1 1
13 18886 1 1 67 CYS HB2 H 19.095 -6.714 -2.498 1.00 . A A . 67 CYS HB2 1 1
13 18887 1 1 67 CYS HB3 H 19.703 -8.314 -2.031 1.00 . A A . 67 CYS HB3 1 1
13 18888 1 1 67 CYS HG H 19.208 -7.409 -5.164 1.00 . A A . 67 CYS HG 1 1
13 18889 1 1 67 CYS N N 17.890 -9.661 -3.649 1.00 . A A . 67 CYS N 1 1
13 18890 1 1 67 CYS O O 16.806 -7.780 -5.152 1.00 . A A . 67 CYS O 1 1
13 18891 1 1 67 CYS SG S 20.177 -7.831 -4.343 1.00 . A A . 67 CYS SG 1 1
13 18892 1 1 68 PHE C C 15.523 -4.126 -3.481 1.00 . A A . 68 PHE C 1 1
13 18893 1 1 68 PHE CA C 15.526 -5.483 -4.169 1.00 . A A . 68 PHE CA 1 1
13 18894 1 1 68 PHE CB C 14.109 -6.071 -4.270 1.00 . A A . 68 PHE CB 1 1
13 18895 1 1 68 PHE CD1 C 12.928 -5.514 -2.100 1.00 . A A . 68 PHE CD1 1 1
13 18896 1 1 68 PHE CD2 C 13.392 -7.841 -2.605 1.00 . A A . 68 PHE CD2 1 1
13 18897 1 1 68 PHE CE1 C 12.307 -5.894 -0.897 1.00 . A A . 68 PHE CE1 1 1
13 18898 1 1 68 PHE CE2 C 12.757 -8.216 -1.409 1.00 . A A . 68 PHE CE2 1 1
13 18899 1 1 68 PHE CG C 13.467 -6.482 -2.959 1.00 . A A . 68 PHE CG 1 1
13 18900 1 1 68 PHE CZ C 12.211 -7.248 -0.552 1.00 . A A . 68 PHE CZ 1 1
13 18901 1 1 68 PHE H H 16.566 -6.164 -2.457 1.00 . A A . 68 PHE H 1 1
13 18902 1 1 68 PHE HA H 15.942 -5.346 -5.164 1.00 . A A . 68 PHE HA 1 1
13 18903 1 1 68 PHE HB2 H 13.464 -5.363 -4.786 1.00 . A A . 68 PHE HB2 1 1
13 18904 1 1 68 PHE HB3 H 14.156 -6.959 -4.887 1.00 . A A . 68 PHE HB3 1 1
13 18905 1 1 68 PHE HD1 H 13.002 -4.473 -2.373 1.00 . A A . 68 PHE HD1 1 1
13 18906 1 1 68 PHE HD2 H 13.825 -8.593 -3.249 1.00 . A A . 68 PHE HD2 1 1
13 18907 1 1 68 PHE HE1 H 11.919 -5.151 -0.219 1.00 . A A . 68 PHE HE1 1 1
13 18908 1 1 68 PHE HE2 H 12.708 -9.247 -1.123 1.00 . A A . 68 PHE HE2 1 1
13 18909 1 1 68 PHE HZ H 11.736 -7.533 0.378 1.00 . A A . 68 PHE HZ 1 1
13 18910 1 1 68 PHE N N 16.379 -6.403 -3.426 1.00 . A A . 68 PHE N 1 1
13 18911 1 1 68 PHE O O 16.084 -4.010 -2.391 1.00 . A A . 68 PHE O 1 1
13 18912 1 1 69 ASP C C 13.271 -1.511 -3.140 1.00 . A A . 69 ASP C 1 1
13 18913 1 1 69 ASP CA C 14.726 -1.771 -3.534 1.00 . A A . 69 ASP CA 1 1
13 18914 1 1 69 ASP CB C 15.102 -0.736 -4.598 1.00 . A A . 69 ASP CB 1 1
13 18915 1 1 69 ASP CG C 16.598 -0.565 -4.785 1.00 . A A . 69 ASP CG 1 1
13 18916 1 1 69 ASP H H 14.376 -3.298 -4.943 1.00 . A A . 69 ASP H 1 1
13 18917 1 1 69 ASP HA H 15.384 -1.637 -2.670 1.00 . A A . 69 ASP HA 1 1
13 18918 1 1 69 ASP HB2 H 14.668 -1.028 -5.553 1.00 . A A . 69 ASP HB2 1 1
13 18919 1 1 69 ASP HB3 H 14.690 0.233 -4.310 1.00 . A A . 69 ASP HB3 1 1
13 18920 1 1 69 ASP N N 14.852 -3.130 -4.065 1.00 . A A . 69 ASP N 1 1
13 18921 1 1 69 ASP O O 12.356 -1.902 -3.878 1.00 . A A . 69 ASP O 1 1
13 18922 1 1 69 ASP OD1 O 17.204 0.226 -4.028 1.00 . A A . 69 ASP OD1 1 1
13 18923 1 1 69 ASP OD2 O 17.149 -1.212 -5.703 1.00 . A A . 69 ASP OD2 1 1
13 18924 1 1 70 VAL C C 11.780 1.113 -1.117 1.00 . A A . 70 VAL C 1 1
13 18925 1 1 70 VAL CA C 11.724 -0.338 -1.609 1.00 . A A . 70 VAL CA 1 1
13 18926 1 1 70 VAL CB C 11.168 -1.218 -0.476 1.00 . A A . 70 VAL CB 1 1
13 18927 1 1 70 VAL CG1 C 10.912 -2.648 -0.936 1.00 . A A . 70 VAL CG1 1 1
13 18928 1 1 70 VAL CG2 C 12.044 -1.145 0.786 1.00 . A A . 70 VAL CG2 1 1
13 18929 1 1 70 VAL H H 13.775 -0.742 -1.307 1.00 . A A . 70 VAL H 1 1
13 18930 1 1 70 VAL HA H 11.046 -0.396 -2.463 1.00 . A A . 70 VAL HA 1 1
13 18931 1 1 70 VAL HB H 10.194 -0.833 -0.214 1.00 . A A . 70 VAL HB 1 1
13 18932 1 1 70 VAL HG11 H 10.402 -3.206 -0.150 1.00 . A A . 70 VAL HG11 1 1
13 18933 1 1 70 VAL HG12 H 10.299 -2.638 -1.835 1.00 . A A . 70 VAL HG12 1 1
13 18934 1 1 70 VAL HG13 H 11.857 -3.125 -1.151 1.00 . A A . 70 VAL HG13 1 1
13 18935 1 1 70 VAL HG21 H 11.973 -0.155 1.233 1.00 . A A . 70 VAL HG21 1 1
13 18936 1 1 70 VAL HG22 H 11.706 -1.869 1.512 1.00 . A A . 70 VAL HG22 1 1
13 18937 1 1 70 VAL HG23 H 13.088 -1.349 0.569 1.00 . A A . 70 VAL HG23 1 1
13 18938 1 1 70 VAL N N 13.046 -0.814 -2.020 1.00 . A A . 70 VAL N 1 1
13 18939 1 1 70 VAL O O 12.855 1.568 -0.708 1.00 . A A . 70 VAL O 1 1
13 18940 1 1 71 PRO C C 10.727 3.000 1.100 1.00 . A A . 71 PRO C 1 1
13 18941 1 1 71 PRO CA C 10.519 3.113 -0.406 1.00 . A A . 71 PRO CA 1 1
13 18942 1 1 71 PRO CB C 9.107 3.611 -0.698 1.00 . A A . 71 PRO CB 1 1
13 18943 1 1 71 PRO CD C 9.365 1.449 -1.675 1.00 . A A . 71 PRO CD 1 1
13 18944 1 1 71 PRO CG C 8.329 2.333 -1.006 1.00 . A A . 71 PRO CG 1 1
13 18945 1 1 71 PRO HA H 11.241 3.809 -0.836 1.00 . A A . 71 PRO HA 1 1
13 18946 1 1 71 PRO HB2 H 8.668 4.156 0.139 1.00 . A A . 71 PRO HB2 1 1
13 18947 1 1 71 PRO HB3 H 9.153 4.250 -1.568 1.00 . A A . 71 PRO HB3 1 1
13 18948 1 1 71 PRO HD2 H 9.101 0.404 -1.527 1.00 . A A . 71 PRO HD2 1 1
13 18949 1 1 71 PRO HD3 H 9.395 1.663 -2.742 1.00 . A A . 71 PRO HD3 1 1
13 18950 1 1 71 PRO HG2 H 8.000 1.863 -0.080 1.00 . A A . 71 PRO HG2 1 1
13 18951 1 1 71 PRO HG3 H 7.485 2.505 -1.662 1.00 . A A . 71 PRO HG3 1 1
13 18952 1 1 71 PRO N N 10.636 1.822 -1.070 1.00 . A A . 71 PRO N 1 1
13 18953 1 1 71 PRO O O 10.105 2.171 1.770 1.00 . A A . 71 PRO O 1 1
13 18954 1 1 72 THR C C 10.604 4.277 3.876 1.00 . A A . 72 THR C 1 1
13 18955 1 1 72 THR CA C 11.869 3.984 3.060 1.00 . A A . 72 THR CA 1 1
13 18956 1 1 72 THR CB C 12.955 5.057 3.236 1.00 . A A . 72 THR CB 1 1
13 18957 1 1 72 THR CG2 C 13.573 5.088 4.632 1.00 . A A . 72 THR CG2 1 1
13 18958 1 1 72 THR H H 11.914 4.614 1.033 1.00 . A A . 72 THR H 1 1
13 18959 1 1 72 THR HA H 12.279 3.030 3.383 1.00 . A A . 72 THR HA 1 1
13 18960 1 1 72 THR HB H 12.531 6.033 3.008 1.00 . A A . 72 THR HB 1 1
13 18961 1 1 72 THR HG1 H 13.641 4.931 1.432 1.00 . A A . 72 THR HG1 1 1
13 18962 1 1 72 THR HG21 H 14.365 5.836 4.663 1.00 . A A . 72 THR HG21 1 1
13 18963 1 1 72 THR HG22 H 13.994 4.113 4.879 1.00 . A A . 72 THR HG22 1 1
13 18964 1 1 72 THR HG23 H 12.814 5.349 5.368 1.00 . A A . 72 THR HG23 1 1
13 18965 1 1 72 THR N N 11.539 3.896 1.644 1.00 . A A . 72 THR N 1 1
13 18966 1 1 72 THR O O 10.382 3.658 4.918 1.00 . A A . 72 THR O 1 1
13 18967 1 1 72 THR OG1 O 14.004 4.818 2.322 1.00 . A A . 72 THR OG1 1 1
13 18968 1 1 73 ALA C C 7.419 4.467 4.045 1.00 . A A . 73 ALA C 1 1
13 18969 1 1 73 ALA CA C 8.486 5.573 4.008 1.00 . A A . 73 ALA CA 1 1
13 18970 1 1 73 ALA CB C 7.934 6.809 3.289 1.00 . A A . 73 ALA CB 1 1
13 18971 1 1 73 ALA H H 9.971 5.621 2.496 1.00 . A A . 73 ALA H 1 1
13 18972 1 1 73 ALA HA H 8.707 5.855 5.038 1.00 . A A . 73 ALA HA 1 1
13 18973 1 1 73 ALA HB1 H 7.026 7.151 3.795 1.00 . A A . 73 ALA HB1 1 1
13 18974 1 1 73 ALA HB2 H 8.673 7.612 3.309 1.00 . A A . 73 ALA HB2 1 1
13 18975 1 1 73 ALA HB3 H 7.695 6.560 2.254 1.00 . A A . 73 ALA HB3 1 1
13 18976 1 1 73 ALA N N 9.738 5.165 3.374 1.00 . A A . 73 ALA N 1 1
13 18977 1 1 73 ALA O O 6.350 4.682 4.623 1.00 . A A . 73 ALA O 1 1
13 18978 1 1 74 SER C C 7.477 0.959 4.265 1.00 . A A . 74 SER C 1 1
13 18979 1 1 74 SER CA C 6.799 2.143 3.561 1.00 . A A . 74 SER CA 1 1
13 18980 1 1 74 SER CB C 6.241 1.795 2.168 1.00 . A A . 74 SER CB 1 1
13 18981 1 1 74 SER H H 8.533 3.177 2.919 1.00 . A A . 74 SER H 1 1
13 18982 1 1 74 SER HA H 5.950 2.412 4.193 1.00 . A A . 74 SER HA 1 1
13 18983 1 1 74 SER HB2 H 6.513 2.580 1.460 1.00 . A A . 74 SER HB2 1 1
13 18984 1 1 74 SER HB3 H 6.668 0.864 1.799 1.00 . A A . 74 SER HB3 1 1
13 18985 1 1 74 SER HG H 4.574 0.974 2.770 1.00 . A A . 74 SER HG 1 1
13 18986 1 1 74 SER N N 7.677 3.298 3.446 1.00 . A A . 74 SER N 1 1
13 18987 1 1 74 SER O O 6.747 0.041 4.630 1.00 . A A . 74 SER O 1 1
13 18988 1 1 74 SER OG O 4.827 1.701 2.179 1.00 . A A . 74 SER OG 1 1
13 18989 1 1 75 VAL C C 8.814 -0.705 6.312 1.00 . A A . 75 VAL C 1 1
13 18990 1 1 75 VAL CA C 9.534 -0.171 5.082 1.00 . A A . 75 VAL CA 1 1
13 18991 1 1 75 VAL CB C 11.007 0.185 5.403 1.00 . A A . 75 VAL CB 1 1
13 18992 1 1 75 VAL CG1 C 11.734 -0.876 6.250 1.00 . A A . 75 VAL CG1 1 1
13 18993 1 1 75 VAL CG2 C 11.827 0.339 4.119 1.00 . A A . 75 VAL CG2 1 1
13 18994 1 1 75 VAL H H 9.345 1.802 4.301 1.00 . A A . 75 VAL H 1 1
13 18995 1 1 75 VAL HA H 9.528 -0.969 4.346 1.00 . A A . 75 VAL HA 1 1
13 18996 1 1 75 VAL HB H 11.030 1.128 5.949 1.00 . A A . 75 VAL HB 1 1
13 18997 1 1 75 VAL HG11 H 11.671 -1.855 5.771 1.00 . A A . 75 VAL HG11 1 1
13 18998 1 1 75 VAL HG12 H 12.782 -0.604 6.375 1.00 . A A . 75 VAL HG12 1 1
13 18999 1 1 75 VAL HG13 H 11.293 -0.939 7.243 1.00 . A A . 75 VAL HG13 1 1
13 19000 1 1 75 VAL HG21 H 11.335 1.031 3.452 1.00 . A A . 75 VAL HG21 1 1
13 19001 1 1 75 VAL HG22 H 12.814 0.733 4.359 1.00 . A A . 75 VAL HG22 1 1
13 19002 1 1 75 VAL HG23 H 11.930 -0.628 3.626 1.00 . A A . 75 VAL HG23 1 1
13 19003 1 1 75 VAL N N 8.802 0.975 4.517 1.00 . A A . 75 VAL N 1 1
13 19004 1 1 75 VAL O O 8.575 -1.910 6.402 1.00 . A A . 75 VAL O 1 1
13 19005 1 1 76 THR C C 6.684 -1.044 8.384 1.00 . A A . 76 THR C 1 1
13 19006 1 1 76 THR CA C 7.894 -0.127 8.519 1.00 . A A . 76 THR CA 1 1
13 19007 1 1 76 THR CB C 7.527 1.189 9.238 1.00 . A A . 76 THR CB 1 1
13 19008 1 1 76 THR CG2 C 7.525 1.064 10.761 1.00 . A A . 76 THR CG2 1 1
13 19009 1 1 76 THR H H 8.686 1.172 7.114 1.00 . A A . 76 THR H 1 1
13 19010 1 1 76 THR HA H 8.660 -0.663 9.070 1.00 . A A . 76 THR HA 1 1
13 19011 1 1 76 THR HB H 6.525 1.473 8.919 1.00 . A A . 76 THR HB 1 1
13 19012 1 1 76 THR HG1 H 8.838 2.627 9.632 1.00 . A A . 76 THR HG1 1 1
13 19013 1 1 76 THR HG21 H 6.790 0.320 11.069 1.00 . A A . 76 THR HG21 1 1
13 19014 1 1 76 THR HG22 H 7.262 2.021 11.212 1.00 . A A . 76 THR HG22 1 1
13 19015 1 1 76 THR HG23 H 8.510 0.758 11.110 1.00 . A A . 76 THR HG23 1 1
13 19016 1 1 76 THR N N 8.462 0.194 7.229 1.00 . A A . 76 THR N 1 1
13 19017 1 1 76 THR O O 6.529 -1.947 9.202 1.00 . A A . 76 THR O 1 1
13 19018 1 1 76 THR OG1 O 8.391 2.250 8.848 1.00 . A A . 76 THR OG1 1 1
13 19019 1 1 77 GLU C C 4.918 -3.009 6.709 1.00 . A A . 77 GLU C 1 1
13 19020 1 1 77 GLU CA C 4.624 -1.567 7.134 1.00 . A A . 77 GLU CA 1 1
13 19021 1 1 77 GLU CB C 3.792 -0.816 6.084 1.00 . A A . 77 GLU CB 1 1
13 19022 1 1 77 GLU CD C 1.519 -0.562 4.978 1.00 . A A . 77 GLU CD 1 1
13 19023 1 1 77 GLU CG C 2.411 -1.443 5.859 1.00 . A A . 77 GLU CG 1 1
13 19024 1 1 77 GLU H H 6.133 -0.184 6.629 1.00 . A A . 77 GLU H 1 1
13 19025 1 1 77 GLU HA H 4.057 -1.589 8.065 1.00 . A A . 77 GLU HA 1 1
13 19026 1 1 77 GLU HB2 H 3.652 0.211 6.432 1.00 . A A . 77 GLU HB2 1 1
13 19027 1 1 77 GLU HB3 H 4.330 -0.796 5.133 1.00 . A A . 77 GLU HB3 1 1
13 19028 1 1 77 GLU HG2 H 2.522 -2.424 5.387 1.00 . A A . 77 GLU HG2 1 1
13 19029 1 1 77 GLU HG3 H 1.925 -1.589 6.825 1.00 . A A . 77 GLU HG3 1 1
13 19030 1 1 77 GLU N N 5.855 -0.829 7.359 1.00 . A A . 77 GLU N 1 1
13 19031 1 1 77 GLU O O 4.289 -3.931 7.218 1.00 . A A . 77 GLU O 1 1
13 19032 1 1 77 GLU OE1 O 2.037 0.221 4.139 1.00 . A A . 77 GLU OE1 1 1
13 19033 1 1 77 GLU OE2 O 0.282 -0.724 5.024 1.00 . A A . 77 GLU OE2 1 1
13 19034 1 1 78 ILE C C 6.830 -5.324 6.569 1.00 . A A . 78 ILE C 1 1
13 19035 1 1 78 ILE CA C 6.250 -4.576 5.380 1.00 . A A . 78 ILE CA 1 1
13 19036 1 1 78 ILE CB C 7.193 -4.541 4.164 1.00 . A A . 78 ILE CB 1 1
13 19037 1 1 78 ILE CD1 C 6.739 -2.576 2.592 1.00 . A A . 78 ILE CD1 1 1
13 19038 1 1 78 ILE CG1 C 6.385 -4.016 2.950 1.00 . A A . 78 ILE CG1 1 1
13 19039 1 1 78 ILE CG2 C 7.818 -5.917 3.880 1.00 . A A . 78 ILE CG2 1 1
13 19040 1 1 78 ILE H H 6.389 -2.432 5.441 1.00 . A A . 78 ILE H 1 1
13 19041 1 1 78 ILE HA H 5.351 -5.131 5.085 1.00 . A A . 78 ILE HA 1 1
13 19042 1 1 78 ILE HB H 8.015 -3.864 4.387 1.00 . A A . 78 ILE HB 1 1
13 19043 1 1 78 ILE HD11 H 5.856 -2.063 2.215 1.00 . A A . 78 ILE HD11 1 1
13 19044 1 1 78 ILE HD12 H 7.101 -2.051 3.474 1.00 . A A . 78 ILE HD12 1 1
13 19045 1 1 78 ILE HD13 H 7.506 -2.576 1.820 1.00 . A A . 78 ILE HD13 1 1
13 19046 1 1 78 ILE HG12 H 6.555 -4.636 2.070 1.00 . A A . 78 ILE HG12 1 1
13 19047 1 1 78 ILE HG13 H 5.319 -4.048 3.178 1.00 . A A . 78 ILE HG13 1 1
13 19048 1 1 78 ILE HG21 H 7.046 -6.685 3.919 1.00 . A A . 78 ILE HG21 1 1
13 19049 1 1 78 ILE HG22 H 8.297 -5.929 2.903 1.00 . A A . 78 ILE HG22 1 1
13 19050 1 1 78 ILE HG23 H 8.575 -6.145 4.636 1.00 . A A . 78 ILE HG23 1 1
13 19051 1 1 78 ILE N N 5.869 -3.225 5.794 1.00 . A A . 78 ILE N 1 1
13 19052 1 1 78 ILE O O 6.359 -6.424 6.831 1.00 . A A . 78 ILE O 1 1
13 19053 1 1 79 GLN C C 7.216 -5.764 9.473 1.00 . A A . 79 GLN C 1 1
13 19054 1 1 79 GLN CA C 8.344 -5.439 8.467 1.00 . A A . 79 GLN CA 1 1
13 19055 1 1 79 GLN CB C 9.494 -4.657 9.104 1.00 . A A . 79 GLN CB 1 1
13 19056 1 1 79 GLN CD C 11.363 -5.238 7.340 1.00 . A A . 79 GLN CD 1 1
13 19057 1 1 79 GLN CG C 10.564 -4.181 8.111 1.00 . A A . 79 GLN CG 1 1
13 19058 1 1 79 GLN H H 8.219 -3.884 7.000 1.00 . A A . 79 GLN H 1 1
13 19059 1 1 79 GLN HA H 8.798 -6.359 8.117 1.00 . A A . 79 GLN HA 1 1
13 19060 1 1 79 GLN HB2 H 9.077 -3.779 9.587 1.00 . A A . 79 GLN HB2 1 1
13 19061 1 1 79 GLN HB3 H 9.966 -5.277 9.867 1.00 . A A . 79 GLN HB3 1 1
13 19062 1 1 79 GLN HE21 H 13.125 -4.502 8.021 1.00 . A A . 79 GLN HE21 1 1
13 19063 1 1 79 GLN HE22 H 13.256 -5.709 6.752 1.00 . A A . 79 GLN HE22 1 1
13 19064 1 1 79 GLN HG2 H 10.089 -3.551 7.372 1.00 . A A . 79 GLN HG2 1 1
13 19065 1 1 79 GLN HG3 H 11.249 -3.561 8.671 1.00 . A A . 79 GLN HG3 1 1
13 19066 1 1 79 GLN N N 7.801 -4.759 7.294 1.00 . A A . 79 GLN N 1 1
13 19067 1 1 79 GLN NE2 N 12.687 -5.154 7.370 1.00 . A A . 79 GLN NE2 1 1
13 19068 1 1 79 GLN O O 7.179 -6.873 9.996 1.00 . A A . 79 GLN O 1 1
13 19069 1 1 79 GLN OE1 O 10.819 -6.050 6.601 1.00 . A A . 79 GLN OE1 1 1
13 19070 1 1 80 GLU C C 4.141 -6.153 10.060 1.00 . A A . 80 GLU C 1 1
13 19071 1 1 80 GLU CA C 5.078 -5.037 10.531 1.00 . A A . 80 GLU CA 1 1
13 19072 1 1 80 GLU CB C 4.272 -3.723 10.535 1.00 . A A . 80 GLU CB 1 1
13 19073 1 1 80 GLU CD C 3.818 -3.180 12.946 1.00 . A A . 80 GLU CD 1 1
13 19074 1 1 80 GLU CG C 4.599 -2.786 11.693 1.00 . A A . 80 GLU CG 1 1
13 19075 1 1 80 GLU H H 6.267 -3.960 9.196 1.00 . A A . 80 GLU H 1 1
13 19076 1 1 80 GLU HA H 5.413 -5.284 11.541 1.00 . A A . 80 GLU HA 1 1
13 19077 1 1 80 GLU HB2 H 4.428 -3.192 9.605 1.00 . A A . 80 GLU HB2 1 1
13 19078 1 1 80 GLU HB3 H 3.208 -3.941 10.559 1.00 . A A . 80 GLU HB3 1 1
13 19079 1 1 80 GLU HG2 H 5.673 -2.802 11.876 1.00 . A A . 80 GLU HG2 1 1
13 19080 1 1 80 GLU HG3 H 4.325 -1.769 11.406 1.00 . A A . 80 GLU HG3 1 1
13 19081 1 1 80 GLU N N 6.249 -4.854 9.673 1.00 . A A . 80 GLU N 1 1
13 19082 1 1 80 GLU O O 3.383 -6.685 10.874 1.00 . A A . 80 GLU O 1 1
13 19083 1 1 80 GLU OE1 O 4.232 -4.160 13.612 1.00 . A A . 80 GLU OE1 1 1
13 19084 1 1 80 GLU OE2 O 2.801 -2.510 13.244 1.00 . A A . 80 GLU OE2 1 1
13 19085 1 1 81 LYS C C 3.797 -8.629 7.628 1.00 . A A . 81 LYS C 1 1
13 19086 1 1 81 LYS CA C 3.147 -7.344 8.125 1.00 . A A . 81 LYS CA 1 1
13 19087 1 1 81 LYS CB C 2.466 -6.577 6.976 1.00 . A A . 81 LYS CB 1 1
13 19088 1 1 81 LYS CD C -0.011 -6.107 7.392 1.00 . A A . 81 LYS CD 1 1
13 19089 1 1 81 LYS CE C -0.166 -7.504 8.010 1.00 . A A . 81 LYS CE 1 1
13 19090 1 1 81 LYS CG C 1.422 -5.567 7.492 1.00 . A A . 81 LYS CG 1 1
13 19091 1 1 81 LYS H H 4.765 -5.963 8.153 1.00 . A A . 81 LYS H 1 1
13 19092 1 1 81 LYS HA H 2.400 -7.642 8.860 1.00 . A A . 81 LYS HA 1 1
13 19093 1 1 81 LYS HB2 H 3.228 -6.055 6.397 1.00 . A A . 81 LYS HB2 1 1
13 19094 1 1 81 LYS HB3 H 1.983 -7.274 6.292 1.00 . A A . 81 LYS HB3 1 1
13 19095 1 1 81 LYS HD2 H -0.685 -5.408 7.890 1.00 . A A . 81 LYS HD2 1 1
13 19096 1 1 81 LYS HD3 H -0.274 -6.147 6.336 1.00 . A A . 81 LYS HD3 1 1
13 19097 1 1 81 LYS HE2 H 0.582 -8.167 7.572 1.00 . A A . 81 LYS HE2 1 1
13 19098 1 1 81 LYS HE3 H 0.009 -7.440 9.082 1.00 . A A . 81 LYS HE3 1 1
13 19099 1 1 81 LYS HG2 H 1.641 -5.282 8.523 1.00 . A A . 81 LYS HG2 1 1
13 19100 1 1 81 LYS HG3 H 1.481 -4.665 6.881 1.00 . A A . 81 LYS HG3 1 1
13 19101 1 1 81 LYS HZ1 H -1.668 -8.137 6.758 1.00 . A A . 81 LYS HZ1 1 1
13 19102 1 1 81 LYS HZ2 H -2.243 -7.575 8.199 1.00 . A A . 81 LYS HZ2 1 1
13 19103 1 1 81 LYS HZ3 H -1.523 -9.062 8.065 1.00 . A A . 81 LYS HZ3 1 1
13 19104 1 1 81 LYS N N 4.121 -6.458 8.763 1.00 . A A . 81 LYS N 1 1
13 19105 1 1 81 LYS NZ N -1.491 -8.097 7.756 1.00 . A A . 81 LYS NZ 1 1
13 19106 1 1 81 LYS O O 3.101 -9.501 7.106 1.00 . A A . 81 LYS O 1 1
13 19107 1 1 82 TRP C C 5.716 -10.867 8.762 1.00 . A A . 82 TRP C 1 1
13 19108 1 1 82 TRP CA C 5.830 -9.986 7.509 1.00 . A A . 82 TRP CA 1 1
13 19109 1 1 82 TRP CB C 7.268 -9.571 7.165 1.00 . A A . 82 TRP CB 1 1
13 19110 1 1 82 TRP CD1 C 9.197 -11.159 7.416 1.00 . A A . 82 TRP CD1 1 1
13 19111 1 1 82 TRP CD2 C 8.099 -11.452 5.490 1.00 . A A . 82 TRP CD2 1 1
13 19112 1 1 82 TRP CE2 C 9.102 -12.458 5.540 1.00 . A A . 82 TRP CE2 1 1
13 19113 1 1 82 TRP CE3 C 7.249 -11.449 4.370 1.00 . A A . 82 TRP CE3 1 1
13 19114 1 1 82 TRP CG C 8.165 -10.665 6.709 1.00 . A A . 82 TRP CG 1 1
13 19115 1 1 82 TRP CH2 C 8.314 -13.460 3.475 1.00 . A A . 82 TRP CH2 1 1
13 19116 1 1 82 TRP CZ2 C 9.234 -13.428 4.532 1.00 . A A . 82 TRP CZ2 1 1
13 19117 1 1 82 TRP CZ3 C 7.330 -12.464 3.399 1.00 . A A . 82 TRP CZ3 1 1
13 19118 1 1 82 TRP H H 5.653 -8.042 8.206 1.00 . A A . 82 TRP H 1 1
13 19119 1 1 82 TRP HA H 5.384 -10.504 6.662 1.00 . A A . 82 TRP HA 1 1
13 19120 1 1 82 TRP HB2 H 7.240 -8.836 6.362 1.00 . A A . 82 TRP HB2 1 1
13 19121 1 1 82 TRP HB3 H 7.721 -9.079 8.027 1.00 . A A . 82 TRP HB3 1 1
13 19122 1 1 82 TRP HD1 H 9.476 -10.798 8.400 1.00 . A A . 82 TRP HD1 1 1
13 19123 1 1 82 TRP HE1 H 10.585 -12.699 7.074 1.00 . A A . 82 TRP HE1 1 1
13 19124 1 1 82 TRP HE3 H 6.478 -10.697 4.307 1.00 . A A . 82 TRP HE3 1 1
13 19125 1 1 82 TRP HH2 H 8.336 -14.263 2.746 1.00 . A A . 82 TRP HH2 1 1
13 19126 1 1 82 TRP HZ2 H 10.022 -14.163 4.596 1.00 . A A . 82 TRP HZ2 1 1
13 19127 1 1 82 TRP HZ3 H 6.574 -12.524 2.632 1.00 . A A . 82 TRP HZ3 1 1
13 19128 1 1 82 TRP N N 5.111 -8.765 7.751 1.00 . A A . 82 TRP N 1 1
13 19129 1 1 82 TRP NE1 N 9.782 -12.192 6.711 1.00 . A A . 82 TRP NE1 1 1
13 19130 1 1 82 TRP O O 5.153 -10.469 9.778 1.00 . A A . 82 TRP O 1 1
13 19131 1 1 83 HIS C C 7.899 -13.687 9.214 1.00 . A A . 83 HIS C 1 1
13 19132 1 1 83 HIS CA C 6.771 -12.844 9.804 1.00 . A A . 83 HIS CA 1 1
13 19133 1 1 83 HIS CB C 5.703 -13.760 10.432 1.00 . A A . 83 HIS CB 1 1
13 19134 1 1 83 HIS CD2 C 4.019 -12.518 11.908 1.00 . A A . 83 HIS CD2 1 1
13 19135 1 1 83 HIS CE1 C 4.664 -13.217 13.893 1.00 . A A . 83 HIS CE1 1 1
13 19136 1 1 83 HIS CG C 5.130 -13.300 11.748 1.00 . A A . 83 HIS CG 1 1
13 19137 1 1 83 HIS H H 6.745 -12.320 7.822 1.00 . A A . 83 HIS H 1 1
13 19138 1 1 83 HIS HA H 7.162 -12.162 10.557 1.00 . A A . 83 HIS HA 1 1
13 19139 1 1 83 HIS HB2 H 4.879 -13.911 9.742 1.00 . A A . 83 HIS HB2 1 1
13 19140 1 1 83 HIS HB3 H 6.147 -14.737 10.609 1.00 . A A . 83 HIS HB3 1 1
13 19141 1 1 83 HIS HD1 H 6.365 -14.265 13.228 1.00 . A A . 83 HIS HD1 1 1
13 19142 1 1 83 HIS HD2 H 3.454 -12.049 11.114 1.00 . A A . 83 HIS HD2 1 1
13 19143 1 1 83 HIS HE1 H 4.730 -13.362 14.964 1.00 . A A . 83 HIS HE1 1 1
13 19144 1 1 83 HIS N N 6.266 -12.074 8.680 1.00 . A A . 83 HIS N 1 1
13 19145 1 1 83 HIS ND1 N 5.531 -13.722 12.998 1.00 . A A . 83 HIS ND1 1 1
13 19146 1 1 83 HIS NE2 N 3.704 -12.508 13.272 1.00 . A A . 83 HIS NE2 1 1
13 19147 1 1 83 HIS O O 7.816 -14.077 8.042 1.00 . A A . 83 HIS O 1 1
13 19148 1 1 84 ASP C C 9.216 -16.384 9.480 1.00 . A A . 84 ASP C 1 1
13 19149 1 1 84 ASP CA C 9.901 -15.025 9.683 1.00 . A A . 84 ASP CA 1 1
13 19150 1 1 84 ASP CB C 11.024 -15.106 10.720 1.00 . A A . 84 ASP CB 1 1
13 19151 1 1 84 ASP CG C 10.617 -15.735 12.053 1.00 . A A . 84 ASP CG 1 1
13 19152 1 1 84 ASP H H 8.892 -13.614 10.950 1.00 . A A . 84 ASP H 1 1
13 19153 1 1 84 ASP HA H 10.374 -14.735 8.750 1.00 . A A . 84 ASP HA 1 1
13 19154 1 1 84 ASP HB2 H 11.827 -15.704 10.291 1.00 . A A . 84 ASP HB2 1 1
13 19155 1 1 84 ASP HB3 H 11.410 -14.101 10.894 1.00 . A A . 84 ASP HB3 1 1
13 19156 1 1 84 ASP N N 8.932 -13.982 10.002 1.00 . A A . 84 ASP N 1 1
13 19157 1 1 84 ASP O O 8.106 -16.623 9.966 1.00 . A A . 84 ASP O 1 1
13 19158 1 1 84 ASP OD1 O 10.417 -16.964 12.132 1.00 . A A . 84 ASP OD1 1 1
13 19159 1 1 84 ASP OD2 O 10.550 -14.988 13.058 1.00 . A A . 84 ASP OD2 1 1
13 19160 1 1 85 SER C C 10.416 -19.613 8.330 1.00 . A A . 85 SER C 1 1
13 19161 1 1 85 SER CA C 9.324 -18.535 8.261 1.00 . A A . 85 SER CA 1 1
13 19162 1 1 85 SER CB C 8.741 -18.346 6.849 1.00 . A A . 85 SER CB 1 1
13 19163 1 1 85 SER H H 10.730 -16.973 8.259 1.00 . A A . 85 SER H 1 1
13 19164 1 1 85 SER HA H 8.519 -18.833 8.928 1.00 . A A . 85 SER HA 1 1
13 19165 1 1 85 SER HB2 H 9.560 -18.223 6.139 1.00 . A A . 85 SER HB2 1 1
13 19166 1 1 85 SER HB3 H 8.164 -19.217 6.566 1.00 . A A . 85 SER HB3 1 1
13 19167 1 1 85 SER HG H 7.273 -17.272 7.536 1.00 . A A . 85 SER HG 1 1
13 19168 1 1 85 SER N N 9.866 -17.260 8.712 1.00 . A A . 85 SER N 1 1
13 19169 1 1 85 SER O O 11.556 -19.325 8.709 1.00 . A A . 85 SER O 1 1
13 19170 1 1 85 SER OG O 7.880 -17.217 6.785 1.00 . A A . 85 SER OG 1 1
13 19171 1 1 86 ARG C C 12.183 -21.816 7.057 1.00 . A A . 86 ARG C 1 1
13 19172 1 1 86 ARG CA C 11.042 -21.979 8.054 1.00 . A A . 86 ARG CA 1 1
13 19173 1 1 86 ARG CB C 10.341 -23.314 7.747 1.00 . A A . 86 ARG CB 1 1
13 19174 1 1 86 ARG CD C 8.613 -25.025 8.298 1.00 . A A . 86 ARG CD 1 1
13 19175 1 1 86 ARG CG C 9.172 -23.652 8.681 1.00 . A A . 86 ARG CG 1 1
13 19176 1 1 86 ARG CZ C 7.573 -26.534 10.014 1.00 . A A . 86 ARG CZ 1 1
13 19177 1 1 86 ARG H H 9.156 -21.073 7.641 1.00 . A A . 86 ARG H 1 1
13 19178 1 1 86 ARG HA H 11.467 -22.012 9.058 1.00 . A A . 86 ARG HA 1 1
13 19179 1 1 86 ARG HB2 H 9.978 -23.299 6.717 1.00 . A A . 86 ARG HB2 1 1
13 19180 1 1 86 ARG HB3 H 11.081 -24.115 7.828 1.00 . A A . 86 ARG HB3 1 1
13 19181 1 1 86 ARG HD2 H 8.195 -24.975 7.293 1.00 . A A . 86 ARG HD2 1 1
13 19182 1 1 86 ARG HD3 H 9.425 -25.744 8.278 1.00 . A A . 86 ARG HD3 1 1
13 19183 1 1 86 ARG HE H 6.724 -24.874 9.208 1.00 . A A . 86 ARG HE 1 1
13 19184 1 1 86 ARG HG2 H 9.519 -23.661 9.714 1.00 . A A . 86 ARG HG2 1 1
13 19185 1 1 86 ARG HG3 H 8.384 -22.910 8.576 1.00 . A A . 86 ARG HG3 1 1
13 19186 1 1 86 ARG HH11 H 9.566 -26.974 9.767 1.00 . A A . 86 ARG HH11 1 1
13 19187 1 1 86 ARG HH12 H 8.668 -28.090 10.757 1.00 . A A . 86 ARG HH12 1 1
13 19188 1 1 86 ARG HH21 H 5.612 -26.334 10.560 1.00 . A A . 86 ARG HH21 1 1
13 19189 1 1 86 ARG HH22 H 6.442 -27.641 11.327 1.00 . A A . 86 ARG HH22 1 1
13 19190 1 1 86 ARG N N 10.092 -20.864 7.984 1.00 . A A . 86 ARG N 1 1
13 19191 1 1 86 ARG NE N 7.560 -25.461 9.221 1.00 . A A . 86 ARG NE 1 1
13 19192 1 1 86 ARG NH1 N 8.669 -27.274 10.159 1.00 . A A . 86 ARG NH1 1 1
13 19193 1 1 86 ARG NH2 N 6.472 -26.870 10.677 1.00 . A A . 86 ARG NH2 1 1
13 19194 1 1 86 ARG O O 13.282 -22.310 7.295 1.00 . A A . 86 ARG O 1 1
13 19195 1 1 87 ARG C C 13.072 -19.849 4.208 1.00 . A A . 87 ARG C 1 1
13 19196 1 1 87 ARG CA C 12.748 -21.260 4.713 1.00 . A A . 87 ARG CA 1 1
13 19197 1 1 87 ARG CB C 12.004 -22.120 3.671 1.00 . A A . 87 ARG CB 1 1
13 19198 1 1 87 ARG CD C 12.103 -23.063 1.330 1.00 . A A . 87 ARG CD 1 1
13 19199 1 1 87 ARG CG C 12.905 -22.725 2.583 1.00 . A A . 87 ARG CG 1 1
13 19200 1 1 87 ARG CZ C 10.125 -24.475 0.832 1.00 . A A . 87 ARG CZ 1 1
13 19201 1 1 87 ARG H H 10.946 -20.905 5.812 1.00 . A A . 87 ARG H 1 1
13 19202 1 1 87 ARG HA H 13.691 -21.745 4.964 1.00 . A A . 87 ARG HA 1 1
13 19203 1 1 87 ARG HB2 H 11.478 -22.937 4.172 1.00 . A A . 87 ARG HB2 1 1
13 19204 1 1 87 ARG HB3 H 11.238 -21.496 3.217 1.00 . A A . 87 ARG HB3 1 1
13 19205 1 1 87 ARG HD2 H 11.448 -22.220 1.125 1.00 . A A . 87 ARG HD2 1 1
13 19206 1 1 87 ARG HD3 H 12.796 -23.170 0.504 1.00 . A A . 87 ARG HD3 1 1
13 19207 1 1 87 ARG HE H 11.690 -25.041 2.014 1.00 . A A . 87 ARG HE 1 1
13 19208 1 1 87 ARG HG2 H 13.683 -22.020 2.300 1.00 . A A . 87 ARG HG2 1 1
13 19209 1 1 87 ARG HG3 H 13.388 -23.619 2.954 1.00 . A A . 87 ARG HG3 1 1
13 19210 1 1 87 ARG HH11 H 9.951 -22.585 0.079 1.00 . A A . 87 ARG HH11 1 1
13 19211 1 1 87 ARG HH12 H 8.600 -23.577 -0.235 1.00 . A A . 87 ARG HH12 1 1
13 19212 1 1 87 ARG HH21 H 9.961 -26.423 1.387 1.00 . A A . 87 ARG HH21 1 1
13 19213 1 1 87 ARG HH22 H 8.560 -25.763 0.599 1.00 . A A . 87 ARG HH22 1 1
13 19214 1 1 87 ARG N N 11.903 -21.210 5.905 1.00 . A A . 87 ARG N 1 1
13 19215 1 1 87 ARG NE N 11.303 -24.290 1.441 1.00 . A A . 87 ARG NE 1 1
13 19216 1 1 87 ARG NH1 N 9.560 -23.527 0.097 1.00 . A A . 87 ARG NH1 1 1
13 19217 1 1 87 ARG NH2 N 9.501 -25.630 0.948 1.00 . A A . 87 ARG NH2 1 1
13 19218 1 1 87 ARG O O 13.671 -19.709 3.136 1.00 . A A . 87 ARG O 1 1
13 19219 1 1 88 TRP C C 13.036 -16.621 5.834 1.00 . A A . 88 TRP C 1 1
13 19220 1 1 88 TRP CA C 12.791 -17.399 4.554 1.00 . A A . 88 TRP CA 1 1
13 19221 1 1 88 TRP CB C 11.540 -16.834 3.880 1.00 . A A . 88 TRP CB 1 1
13 19222 1 1 88 TRP CD1 C 10.424 -18.398 2.247 1.00 . A A . 88 TRP CD1 1 1
13 19223 1 1 88 TRP CD2 C 11.700 -16.870 1.224 1.00 . A A . 88 TRP CD2 1 1
13 19224 1 1 88 TRP CE2 C 11.029 -17.603 0.200 1.00 . A A . 88 TRP CE2 1 1
13 19225 1 1 88 TRP CE3 C 12.583 -15.852 0.810 1.00 . A A . 88 TRP CE3 1 1
13 19226 1 1 88 TRP CG C 11.246 -17.364 2.518 1.00 . A A . 88 TRP CG 1 1
13 19227 1 1 88 TRP CH2 C 12.078 -16.300 -1.533 1.00 . A A . 88 TRP CH2 1 1
13 19228 1 1 88 TRP CZ2 C 11.183 -17.312 -1.161 1.00 . A A . 88 TRP CZ2 1 1
13 19229 1 1 88 TRP CZ3 C 12.767 -15.570 -0.555 1.00 . A A . 88 TRP CZ3 1 1
13 19230 1 1 88 TRP H H 12.249 -18.951 5.837 1.00 . A A . 88 TRP H 1 1
13 19231 1 1 88 TRP HA H 13.632 -17.240 3.875 1.00 . A A . 88 TRP HA 1 1
13 19232 1 1 88 TRP HB2 H 10.677 -17.028 4.516 1.00 . A A . 88 TRP HB2 1 1
13 19233 1 1 88 TRP HB3 H 11.656 -15.749 3.791 1.00 . A A . 88 TRP HB3 1 1
13 19234 1 1 88 TRP HD1 H 9.871 -18.979 2.979 1.00 . A A . 88 TRP HD1 1 1
13 19235 1 1 88 TRP HE1 H 9.693 -19.274 0.496 1.00 . A A . 88 TRP HE1 1 1
13 19236 1 1 88 TRP HE3 H 13.099 -15.271 1.561 1.00 . A A . 88 TRP HE3 1 1
13 19237 1 1 88 TRP HH2 H 12.226 -16.060 -2.573 1.00 . A A . 88 TRP HH2 1 1
13 19238 1 1 88 TRP HZ2 H 10.611 -17.857 -1.901 1.00 . A A . 88 TRP HZ2 1 1
13 19239 1 1 88 TRP HZ3 H 13.417 -14.765 -0.860 1.00 . A A . 88 TRP HZ3 1 1
13 19240 1 1 88 TRP N N 12.608 -18.805 4.901 1.00 . A A . 88 TRP N 1 1
13 19241 1 1 88 TRP NE1 N 10.311 -18.558 0.883 1.00 . A A . 88 TRP NE1 1 1
13 19242 1 1 88 TRP O O 12.417 -16.905 6.866 1.00 . A A . 88 TRP O 1 1
13 19243 1 1 89 GLN C C 13.868 -13.216 5.642 1.00 . A A . 89 GLN C 1 1
13 19244 1 1 89 GLN CA C 13.827 -14.422 6.577 1.00 . A A . 89 GLN CA 1 1
13 19245 1 1 89 GLN CB C 15.001 -14.382 7.567 1.00 . A A . 89 GLN CB 1 1
13 19246 1 1 89 GLN CD C 15.510 -16.794 8.314 1.00 . A A . 89 GLN CD 1 1
13 19247 1 1 89 GLN CG C 14.927 -15.431 8.685 1.00 . A A . 89 GLN CG 1 1
13 19248 1 1 89 GLN H H 14.367 -15.441 4.854 1.00 . A A . 89 GLN H 1 1
13 19249 1 1 89 GLN HA H 12.884 -14.416 7.127 1.00 . A A . 89 GLN HA 1 1
13 19250 1 1 89 GLN HB2 H 15.948 -14.474 7.032 1.00 . A A . 89 GLN HB2 1 1
13 19251 1 1 89 GLN HB3 H 14.982 -13.401 8.043 1.00 . A A . 89 GLN HB3 1 1
13 19252 1 1 89 GLN HE21 H 13.682 -17.653 8.174 1.00 . A A . 89 GLN HE21 1 1
13 19253 1 1 89 GLN HE22 H 15.035 -18.716 7.884 1.00 . A A . 89 GLN HE22 1 1
13 19254 1 1 89 GLN HG2 H 15.501 -15.059 9.532 1.00 . A A . 89 GLN HG2 1 1
13 19255 1 1 89 GLN HG3 H 13.891 -15.537 9.006 1.00 . A A . 89 GLN HG3 1 1
13 19256 1 1 89 GLN N N 13.881 -15.599 5.733 1.00 . A A . 89 GLN N 1 1
13 19257 1 1 89 GLN NE2 N 14.683 -17.825 8.233 1.00 . A A . 89 GLN NE2 1 1
13 19258 1 1 89 GLN O O 14.353 -13.328 4.509 1.00 . A A . 89 GLN O 1 1
13 19259 1 1 89 GLN OE1 O 16.715 -16.939 8.133 1.00 . A A . 89 GLN OE1 1 1
13 19260 1 1 90 LEU C C 14.674 -10.057 6.379 1.00 . A A . 90 LEU C 1 1
13 19261 1 1 90 LEU CA C 13.645 -10.768 5.518 1.00 . A A . 90 LEU CA 1 1
13 19262 1 1 90 LEU CB C 12.346 -9.944 5.408 1.00 . A A . 90 LEU CB 1 1
13 19263 1 1 90 LEU CD1 C 11.554 -11.099 3.261 1.00 . A A . 90 LEU CD1 1 1
13 19264 1 1 90 LEU CD2 C 10.672 -8.840 3.878 1.00 . A A . 90 LEU CD2 1 1
13 19265 1 1 90 LEU CG C 11.893 -9.766 3.950 1.00 . A A . 90 LEU CG 1 1
13 19266 1 1 90 LEU H H 13.050 -12.043 7.085 1.00 . A A . 90 LEU H 1 1
13 19267 1 1 90 LEU HA H 14.072 -10.900 4.523 1.00 . A A . 90 LEU HA 1 1
13 19268 1 1 90 LEU HB2 H 11.552 -10.407 5.989 1.00 . A A . 90 LEU HB2 1 1
13 19269 1 1 90 LEU HB3 H 12.516 -8.951 5.828 1.00 . A A . 90 LEU HB3 1 1
13 19270 1 1 90 LEU HD11 H 12.353 -11.838 3.375 1.00 . A A . 90 LEU HD11 1 1
13 19271 1 1 90 LEU HD12 H 11.354 -10.939 2.204 1.00 . A A . 90 LEU HD12 1 1
13 19272 1 1 90 LEU HD13 H 10.662 -11.510 3.709 1.00 . A A . 90 LEU HD13 1 1
13 19273 1 1 90 LEU HD21 H 10.893 -7.887 4.360 1.00 . A A . 90 LEU HD21 1 1
13 19274 1 1 90 LEU HD22 H 9.827 -9.288 4.400 1.00 . A A . 90 LEU HD22 1 1
13 19275 1 1 90 LEU HD23 H 10.394 -8.653 2.843 1.00 . A A . 90 LEU HD23 1 1
13 19276 1 1 90 LEU HG H 12.703 -9.283 3.407 1.00 . A A . 90 LEU HG 1 1
13 19277 1 1 90 LEU N N 13.401 -12.066 6.130 1.00 . A A . 90 LEU N 1 1
13 19278 1 1 90 LEU O O 14.514 -9.978 7.598 1.00 . A A . 90 LEU O 1 1
13 19279 1 1 91 SER C C 17.079 -7.558 5.539 1.00 . A A . 91 SER C 1 1
13 19280 1 1 91 SER CA C 16.808 -8.818 6.377 1.00 . A A . 91 SER CA 1 1
13 19281 1 1 91 SER CB C 18.008 -9.767 6.501 1.00 . A A . 91 SER CB 1 1
13 19282 1 1 91 SER H H 15.791 -9.578 4.732 1.00 . A A . 91 SER H 1 1
13 19283 1 1 91 SER HA H 16.514 -8.513 7.379 1.00 . A A . 91 SER HA 1 1
13 19284 1 1 91 SER HB2 H 18.376 -10.013 5.504 1.00 . A A . 91 SER HB2 1 1
13 19285 1 1 91 SER HB3 H 18.798 -9.262 7.052 1.00 . A A . 91 SER HB3 1 1
13 19286 1 1 91 SER HG H 18.481 -11.489 7.286 1.00 . A A . 91 SER HG 1 1
13 19287 1 1 91 SER N N 15.709 -9.525 5.744 1.00 . A A . 91 SER N 1 1
13 19288 1 1 91 SER O O 16.459 -7.373 4.487 1.00 . A A . 91 SER O 1 1
13 19289 1 1 91 SER OG O 17.662 -10.966 7.186 1.00 . A A . 91 SER OG 1 1
13 19290 1 1 92 VAL C C 19.472 -4.868 5.332 1.00 . A A . 92 VAL C 1 1
13 19291 1 1 92 VAL CA C 18.012 -5.288 5.419 1.00 . A A . 92 VAL CA 1 1
13 19292 1 1 92 VAL CB C 17.147 -4.307 6.240 1.00 . A A . 92 VAL CB 1 1
13 19293 1 1 92 VAL CG1 C 17.228 -2.839 5.800 1.00 . A A . 92 VAL CG1 1 1
13 19294 1 1 92 VAL CG2 C 15.681 -4.684 6.036 1.00 . A A . 92 VAL CG2 1 1
13 19295 1 1 92 VAL H H 18.484 -6.797 6.829 1.00 . A A . 92 VAL H 1 1
13 19296 1 1 92 VAL HA H 17.603 -5.300 4.404 1.00 . A A . 92 VAL HA 1 1
13 19297 1 1 92 VAL HB H 17.412 -4.379 7.293 1.00 . A A . 92 VAL HB 1 1
13 19298 1 1 92 VAL HG11 H 16.965 -2.746 4.746 1.00 . A A . 92 VAL HG11 1 1
13 19299 1 1 92 VAL HG12 H 16.523 -2.247 6.388 1.00 . A A . 92 VAL HG12 1 1
13 19300 1 1 92 VAL HG13 H 18.226 -2.440 5.968 1.00 . A A . 92 VAL HG13 1 1
13 19301 1 1 92 VAL HG21 H 15.464 -5.643 6.497 1.00 . A A . 92 VAL HG21 1 1
13 19302 1 1 92 VAL HG22 H 15.028 -3.930 6.472 1.00 . A A . 92 VAL HG22 1 1
13 19303 1 1 92 VAL HG23 H 15.521 -4.739 4.959 1.00 . A A . 92 VAL HG23 1 1
13 19304 1 1 92 VAL N N 17.924 -6.633 6.001 1.00 . A A . 92 VAL N 1 1
13 19305 1 1 92 VAL O O 20.306 -5.282 6.138 1.00 . A A . 92 VAL O 1 1
13 19306 1 1 93 ALA C C 21.509 -2.594 5.278 1.00 . A A . 93 ALA C 1 1
13 19307 1 1 93 ALA CA C 21.114 -3.514 4.120 1.00 . A A . 93 ALA CA 1 1
13 19308 1 1 93 ALA CB C 21.153 -2.746 2.798 1.00 . A A . 93 ALA CB 1 1
13 19309 1 1 93 ALA H H 18.974 -3.693 3.798 1.00 . A A . 93 ALA H 1 1
13 19310 1 1 93 ALA HA H 21.821 -4.346 4.069 1.00 . A A . 93 ALA HA 1 1
13 19311 1 1 93 ALA HB1 H 20.956 -3.424 1.969 1.00 . A A . 93 ALA HB1 1 1
13 19312 1 1 93 ALA HB2 H 20.417 -1.938 2.804 1.00 . A A . 93 ALA HB2 1 1
13 19313 1 1 93 ALA HB3 H 22.142 -2.312 2.671 1.00 . A A . 93 ALA HB3 1 1
13 19314 1 1 93 ALA N N 19.767 -4.038 4.337 1.00 . A A . 93 ALA N 1 1
13 19315 1 1 93 ALA O O 20.732 -1.708 5.640 1.00 . A A . 93 ALA O 1 1
13 19316 1 1 94 THR C C 23.681 -0.550 6.099 1.00 . A A . 94 THR C 1 1
13 19317 1 1 94 THR CA C 23.225 -1.817 6.835 1.00 . A A . 94 THR CA 1 1
13 19318 1 1 94 THR CB C 24.364 -2.448 7.650 1.00 . A A . 94 THR CB 1 1
13 19319 1 1 94 THR CG2 C 24.805 -1.534 8.795 1.00 . A A . 94 THR CG2 1 1
13 19320 1 1 94 THR H H 23.288 -3.555 5.602 1.00 . A A . 94 THR H 1 1
13 19321 1 1 94 THR HA H 22.424 -1.544 7.526 1.00 . A A . 94 THR HA 1 1
13 19322 1 1 94 THR HB H 25.218 -2.649 7.003 1.00 . A A . 94 THR HB 1 1
13 19323 1 1 94 THR HG1 H 24.439 -3.864 8.990 1.00 . A A . 94 THR HG1 1 1
13 19324 1 1 94 THR HG21 H 23.967 -1.335 9.462 1.00 . A A . 94 THR HG21 1 1
13 19325 1 1 94 THR HG22 H 25.181 -0.590 8.397 1.00 . A A . 94 THR HG22 1 1
13 19326 1 1 94 THR HG23 H 25.600 -2.017 9.361 1.00 . A A . 94 THR HG23 1 1
13 19327 1 1 94 THR N N 22.692 -2.782 5.871 1.00 . A A . 94 THR N 1 1
13 19328 1 1 94 THR O O 23.353 0.559 6.528 1.00 . A A . 94 THR O 1 1
13 19329 1 1 94 THR OG1 O 23.899 -3.665 8.199 1.00 . A A . 94 THR OG1 1 1
13 19330 1 1 95 GLU C C 24.528 -0.501 2.650 1.00 . A A . 95 GLU C 1 1
13 19331 1 1 95 GLU CA C 24.617 0.282 3.955 1.00 . A A . 95 GLU CA 1 1
13 19332 1 1 95 GLU CB C 25.957 1.031 4.164 1.00 . A A . 95 GLU CB 1 1
13 19333 1 1 95 GLU CD C 28.481 0.589 4.113 1.00 . A A . 95 GLU CD 1 1
13 19334 1 1 95 GLU CG C 27.157 0.479 3.369 1.00 . A A . 95 GLU CG 1 1
13 19335 1 1 95 GLU H H 24.551 -1.646 4.609 1.00 . A A . 95 GLU H 1 1
13 19336 1 1 95 GLU HA H 23.800 1.001 3.979 1.00 . A A . 95 GLU HA 1 1
13 19337 1 1 95 GLU HB2 H 25.818 2.074 3.876 1.00 . A A . 95 GLU HB2 1 1
13 19338 1 1 95 GLU HB3 H 26.198 1.020 5.230 1.00 . A A . 95 GLU HB3 1 1
13 19339 1 1 95 GLU HG2 H 27.025 -0.578 3.182 1.00 . A A . 95 GLU HG2 1 1
13 19340 1 1 95 GLU HG3 H 27.226 0.977 2.400 1.00 . A A . 95 GLU HG3 1 1
13 19341 1 1 95 GLU N N 24.390 -0.718 4.984 1.00 . A A . 95 GLU N 1 1
13 19342 1 1 95 GLU O O 24.004 0.040 1.664 1.00 . A A . 95 GLU O 1 1
13 19343 1 1 95 GLU OE1 O 29.197 1.609 4.003 1.00 . A A . 95 GLU OE1 1 1
13 19344 1 1 95 GLU OE2 O 28.849 -0.409 4.786 1.00 . A A . 95 GLU OE2 1 1
14 19345 1 1 1 GLY C C 17.703 6.166 25.633 1.00 . A A . 1 GLY C 1 1
14 19346 1 1 1 GLY CA C 17.530 5.345 26.898 1.00 . A A . 1 GLY CA 1 1
14 19347 1 1 1 GLY H1 H 15.493 4.963 26.605 1.00 . A A . 1 GLY H1 1 1
14 19348 1 1 1 GLY HA2 H 18.133 5.762 27.705 1.00 . A A . 1 GLY HA2 1 1
14 19349 1 1 1 GLY HA3 H 17.844 4.322 26.695 1.00 . A A . 1 GLY HA3 1 1
14 19350 1 1 1 GLY N N 16.121 5.322 27.295 1.00 . A A . 1 GLY N 1 1
14 19351 1 1 1 GLY O O 16.725 6.693 25.106 1.00 . A A . 1 GLY O 1 1
14 19352 1 1 2 HIS C C 20.356 6.149 23.203 1.00 . A A . 2 HIS C 1 1
14 19353 1 1 2 HIS CA C 19.274 6.977 23.904 1.00 . A A . 2 HIS CA 1 1
14 19354 1 1 2 HIS CB C 19.778 8.408 24.173 1.00 . A A . 2 HIS CB 1 1
14 19355 1 1 2 HIS CD2 C 17.470 9.507 24.545 1.00 . A A . 2 HIS CD2 1 1
14 19356 1 1 2 HIS CE1 C 18.095 11.232 25.774 1.00 . A A . 2 HIS CE1 1 1
14 19357 1 1 2 HIS CG C 18.815 9.406 24.771 1.00 . A A . 2 HIS CG 1 1
14 19358 1 1 2 HIS H H 19.709 5.818 25.604 1.00 . A A . 2 HIS H 1 1
14 19359 1 1 2 HIS HA H 18.396 7.028 23.258 1.00 . A A . 2 HIS HA 1 1
14 19360 1 1 2 HIS HB2 H 20.632 8.340 24.843 1.00 . A A . 2 HIS HB2 1 1
14 19361 1 1 2 HIS HB3 H 20.125 8.824 23.228 1.00 . A A . 2 HIS HB3 1 1
14 19362 1 1 2 HIS HD1 H 20.146 10.695 25.826 1.00 . A A . 2 HIS HD1 1 1
14 19363 1 1 2 HIS HD2 H 16.872 8.851 23.925 1.00 . A A . 2 HIS HD2 1 1
14 19364 1 1 2 HIS HE1 H 18.079 12.163 26.327 1.00 . A A . 2 HIS HE1 1 1
14 19365 1 1 2 HIS N N 18.940 6.290 25.147 1.00 . A A . 2 HIS N 1 1
14 19366 1 1 2 HIS ND1 N 19.187 10.483 25.546 1.00 . A A . 2 HIS ND1 1 1
14 19367 1 1 2 HIS NE2 N 17.020 10.650 25.218 1.00 . A A . 2 HIS NE2 1 1
14 19368 1 1 2 HIS O O 21.550 6.357 23.437 1.00 . A A . 2 HIS O 1 1
14 19369 1 1 3 ILE C C 19.979 3.742 20.484 1.00 . A A . 3 ILE C 1 1
14 19370 1 1 3 ILE CA C 20.828 4.315 21.618 1.00 . A A . 3 ILE CA 1 1
14 19371 1 1 3 ILE CB C 21.485 3.236 22.512 1.00 . A A . 3 ILE CB 1 1
14 19372 1 1 3 ILE CD1 C 23.556 2.936 20.984 1.00 . A A . 3 ILE CD1 1 1
14 19373 1 1 3 ILE CG1 C 22.403 2.272 21.737 1.00 . A A . 3 ILE CG1 1 1
14 19374 1 1 3 ILE CG2 C 20.484 2.397 23.333 1.00 . A A . 3 ILE CG2 1 1
14 19375 1 1 3 ILE H H 18.962 5.051 22.205 1.00 . A A . 3 ILE H 1 1
14 19376 1 1 3 ILE HA H 21.616 4.942 21.200 1.00 . A A . 3 ILE HA 1 1
14 19377 1 1 3 ILE HB H 22.116 3.762 23.228 1.00 . A A . 3 ILE HB 1 1
14 19378 1 1 3 ILE HD11 H 24.051 3.666 21.625 1.00 . A A . 3 ILE HD11 1 1
14 19379 1 1 3 ILE HD12 H 24.277 2.174 20.687 1.00 . A A . 3 ILE HD12 1 1
14 19380 1 1 3 ILE HD13 H 23.182 3.412 20.084 1.00 . A A . 3 ILE HD13 1 1
14 19381 1 1 3 ILE HG12 H 22.858 1.600 22.458 1.00 . A A . 3 ILE HG12 1 1
14 19382 1 1 3 ILE HG13 H 21.815 1.678 21.036 1.00 . A A . 3 ILE HG13 1 1
14 19383 1 1 3 ILE HG21 H 21.024 1.680 23.945 1.00 . A A . 3 ILE HG21 1 1
14 19384 1 1 3 ILE HG22 H 19.890 3.033 23.987 1.00 . A A . 3 ILE HG22 1 1
14 19385 1 1 3 ILE HG23 H 19.818 1.836 22.679 1.00 . A A . 3 ILE HG23 1 1
14 19386 1 1 3 ILE N N 19.950 5.165 22.407 1.00 . A A . 3 ILE N 1 1
14 19387 1 1 3 ILE O O 18.934 3.141 20.741 1.00 . A A . 3 ILE O 1 1
14 19388 1 1 4 SER C C 20.406 3.372 16.777 1.00 . A A . 4 SER C 1 1
14 19389 1 1 4 SER CA C 19.621 3.413 18.095 1.00 . A A . 4 SER CA 1 1
14 19390 1 1 4 SER CB C 18.287 4.171 17.923 1.00 . A A . 4 SER CB 1 1
14 19391 1 1 4 SER H H 21.204 4.509 19.069 1.00 . A A . 4 SER H 1 1
14 19392 1 1 4 SER HA H 19.377 2.374 18.331 1.00 . A A . 4 SER HA 1 1
14 19393 1 1 4 SER HB2 H 18.006 4.187 16.870 1.00 . A A . 4 SER HB2 1 1
14 19394 1 1 4 SER HB3 H 17.509 3.629 18.464 1.00 . A A . 4 SER HB3 1 1
14 19395 1 1 4 SER HG H 19.089 5.954 18.034 1.00 . A A . 4 SER HG 1 1
14 19396 1 1 4 SER N N 20.370 3.954 19.230 1.00 . A A . 4 SER N 1 1
14 19397 1 1 4 SER O O 19.940 2.726 15.838 1.00 . A A . 4 SER O 1 1
14 19398 1 1 4 SER OG O 18.313 5.501 18.422 1.00 . A A . 4 SER OG 1 1
14 19399 1 1 5 GLY C C 23.231 5.372 15.598 1.00 . A A . 5 GLY C 1 1
14 19400 1 1 5 GLY CA C 22.302 4.179 15.434 1.00 . A A . 5 GLY CA 1 1
14 19401 1 1 5 GLY H H 21.927 4.553 17.466 1.00 . A A . 5 GLY H 1 1
14 19402 1 1 5 GLY HA2 H 22.864 3.271 15.213 1.00 . A A . 5 GLY HA2 1 1
14 19403 1 1 5 GLY HA3 H 21.607 4.375 14.615 1.00 . A A . 5 GLY HA3 1 1
14 19404 1 1 5 GLY N N 21.571 4.015 16.683 1.00 . A A . 5 GLY N 1 1
14 19405 1 1 5 GLY O O 22.779 6.443 16.016 1.00 . A A . 5 GLY O 1 1
14 19406 1 1 6 ALA C C 26.885 5.823 14.819 1.00 . A A . 6 ALA C 1 1
14 19407 1 1 6 ALA CA C 25.578 6.161 15.554 1.00 . A A . 6 ALA CA 1 1
14 19408 1 1 6 ALA CB C 25.870 6.283 17.060 1.00 . A A . 6 ALA CB 1 1
14 19409 1 1 6 ALA H H 24.771 4.300 14.892 1.00 . A A . 6 ALA H 1 1
14 19410 1 1 6 ALA HA H 25.229 7.124 15.183 1.00 . A A . 6 ALA HA 1 1
14 19411 1 1 6 ALA HB1 H 24.989 6.630 17.596 1.00 . A A . 6 ALA HB1 1 1
14 19412 1 1 6 ALA HB2 H 26.193 5.322 17.464 1.00 . A A . 6 ALA HB2 1 1
14 19413 1 1 6 ALA HB3 H 26.663 7.010 17.216 1.00 . A A . 6 ALA HB3 1 1
14 19414 1 1 6 ALA N N 24.525 5.169 15.354 1.00 . A A . 6 ALA N 1 1
14 19415 1 1 6 ALA O O 27.829 6.607 14.901 1.00 . A A . 6 ALA O 1 1
14 19416 1 1 7 THR C C 28.276 4.371 12.097 1.00 . A A . 7 THR C 1 1
14 19417 1 1 7 THR CA C 28.250 4.179 13.613 1.00 . A A . 7 THR CA 1 1
14 19418 1 1 7 THR CB C 28.517 2.739 14.081 1.00 . A A . 7 THR CB 1 1
14 19419 1 1 7 THR CG2 C 28.986 2.724 15.541 1.00 . A A . 7 THR CG2 1 1
14 19420 1 1 7 THR H H 26.180 4.096 13.979 1.00 . A A . 7 THR H 1 1
14 19421 1 1 7 THR HA H 29.068 4.784 14.012 1.00 . A A . 7 THR HA 1 1
14 19422 1 1 7 THR HB H 29.298 2.301 13.458 1.00 . A A . 7 THR HB 1 1
14 19423 1 1 7 THR HG1 H 27.023 1.970 13.113 1.00 . A A . 7 THR HG1 1 1
14 19424 1 1 7 THR HG21 H 29.880 3.335 15.653 1.00 . A A . 7 THR HG21 1 1
14 19425 1 1 7 THR HG22 H 29.237 1.703 15.829 1.00 . A A . 7 THR HG22 1 1
14 19426 1 1 7 THR HG23 H 28.205 3.120 16.192 1.00 . A A . 7 THR HG23 1 1
14 19427 1 1 7 THR N N 26.994 4.670 14.158 1.00 . A A . 7 THR N 1 1
14 19428 1 1 7 THR O O 27.755 3.546 11.333 1.00 . A A . 7 THR O 1 1
14 19429 1 1 7 THR OG1 O 27.355 1.927 14.023 1.00 . A A . 7 THR OG1 1 1
14 19430 1 1 8 SER C C 30.849 6.197 10.438 1.00 . A A . 8 SER C 1 1
14 19431 1 1 8 SER CA C 29.397 5.714 10.326 1.00 . A A . 8 SER CA 1 1
14 19432 1 1 8 SER CB C 28.477 6.740 9.642 1.00 . A A . 8 SER CB 1 1
14 19433 1 1 8 SER H H 29.293 6.106 12.350 1.00 . A A . 8 SER H 1 1
14 19434 1 1 8 SER HA H 29.387 4.795 9.739 1.00 . A A . 8 SER HA 1 1
14 19435 1 1 8 SER HB2 H 28.955 7.118 8.734 1.00 . A A . 8 SER HB2 1 1
14 19436 1 1 8 SER HB3 H 27.544 6.251 9.366 1.00 . A A . 8 SER HB3 1 1
14 19437 1 1 8 SER HG H 27.441 7.545 11.095 1.00 . A A . 8 SER HG 1 1
14 19438 1 1 8 SER N N 28.921 5.451 11.674 1.00 . A A . 8 SER N 1 1
14 19439 1 1 8 SER O O 31.359 6.418 11.545 1.00 . A A . 8 SER O 1 1
14 19440 1 1 8 SER OG O 28.176 7.818 10.507 1.00 . A A . 8 SER OG 1 1
14 19441 1 1 9 VAL C C 32.630 8.245 8.213 1.00 . A A . 9 VAL C 1 1
14 19442 1 1 9 VAL CA C 32.786 7.045 9.156 1.00 . A A . 9 VAL CA 1 1
14 19443 1 1 9 VAL CB C 33.845 6.049 8.659 1.00 . A A . 9 VAL CB 1 1
14 19444 1 1 9 VAL CG1 C 34.258 5.083 9.773 1.00 . A A . 9 VAL CG1 1 1
14 19445 1 1 9 VAL CG2 C 33.440 5.240 7.416 1.00 . A A . 9 VAL CG2 1 1
14 19446 1 1 9 VAL H H 31.110 6.091 8.408 1.00 . A A . 9 VAL H 1 1
14 19447 1 1 9 VAL HA H 33.099 7.446 10.123 1.00 . A A . 9 VAL HA 1 1
14 19448 1 1 9 VAL HB H 34.708 6.639 8.391 1.00 . A A . 9 VAL HB 1 1
14 19449 1 1 9 VAL HG11 H 33.406 4.482 10.095 1.00 . A A . 9 VAL HG11 1 1
14 19450 1 1 9 VAL HG12 H 35.048 4.426 9.412 1.00 . A A . 9 VAL HG12 1 1
14 19451 1 1 9 VAL HG13 H 34.639 5.662 10.614 1.00 . A A . 9 VAL HG13 1 1
14 19452 1 1 9 VAL HG21 H 34.300 4.679 7.049 1.00 . A A . 9 VAL HG21 1 1
14 19453 1 1 9 VAL HG22 H 32.646 4.536 7.659 1.00 . A A . 9 VAL HG22 1 1
14 19454 1 1 9 VAL HG23 H 33.104 5.913 6.625 1.00 . A A . 9 VAL HG23 1 1
14 19455 1 1 9 VAL N N 31.511 6.358 9.296 1.00 . A A . 9 VAL N 1 1
14 19456 1 1 9 VAL O O 33.617 8.767 7.687 1.00 . A A . 9 VAL O 1 1
14 19457 1 1 10 ASP C C 29.726 10.238 7.159 1.00 . A A . 10 ASP C 1 1
14 19458 1 1 10 ASP CA C 31.062 9.570 6.869 1.00 . A A . 10 ASP CA 1 1
14 19459 1 1 10 ASP CB C 30.998 8.822 5.536 1.00 . A A . 10 ASP CB 1 1
14 19460 1 1 10 ASP CG C 31.034 9.802 4.374 1.00 . A A . 10 ASP CG 1 1
14 19461 1 1 10 ASP H H 30.631 8.271 8.477 1.00 . A A . 10 ASP H 1 1
14 19462 1 1 10 ASP HA H 31.847 10.324 6.812 1.00 . A A . 10 ASP HA 1 1
14 19463 1 1 10 ASP HB2 H 31.852 8.148 5.467 1.00 . A A . 10 ASP HB2 1 1
14 19464 1 1 10 ASP HB3 H 30.096 8.213 5.473 1.00 . A A . 10 ASP HB3 1 1
14 19465 1 1 10 ASP N N 31.388 8.628 7.917 1.00 . A A . 10 ASP N 1 1
14 19466 1 1 10 ASP O O 28.685 9.580 7.102 1.00 . A A . 10 ASP O 1 1
14 19467 1 1 10 ASP OD1 O 30.263 10.787 4.351 1.00 . A A . 10 ASP OD1 1 1
14 19468 1 1 10 ASP OD2 O 31.863 9.591 3.460 1.00 . A A . 10 ASP OD2 1 1
14 19469 1 1 11 GLN C C 28.654 13.480 6.470 1.00 . A A . 11 GLN C 1 1
14 19470 1 1 11 GLN CA C 28.522 12.348 7.483 1.00 . A A . 11 GLN CA 1 1
14 19471 1 1 11 GLN CB C 28.274 12.829 8.924 1.00 . A A . 11 GLN CB 1 1
14 19472 1 1 11 GLN CD C 26.415 13.797 10.429 1.00 . A A . 11 GLN CD 1 1
14 19473 1 1 11 GLN CG C 26.920 13.551 9.006 1.00 . A A . 11 GLN CG 1 1
14 19474 1 1 11 GLN H H 30.622 12.034 7.456 1.00 . A A . 11 GLN H 1 1
14 19475 1 1 11 GLN HA H 27.673 11.730 7.197 1.00 . A A . 11 GLN HA 1 1
14 19476 1 1 11 GLN HB2 H 28.250 11.960 9.584 1.00 . A A . 11 GLN HB2 1 1
14 19477 1 1 11 GLN HB3 H 29.076 13.495 9.244 1.00 . A A . 11 GLN HB3 1 1
14 19478 1 1 11 GLN HE21 H 24.511 13.911 9.778 1.00 . A A . 11 GLN HE21 1 1
14 19479 1 1 11 GLN HE22 H 24.761 14.031 11.542 1.00 . A A . 11 GLN HE22 1 1
14 19480 1 1 11 GLN HG2 H 26.992 14.509 8.490 1.00 . A A . 11 GLN HG2 1 1
14 19481 1 1 11 GLN HG3 H 26.184 12.934 8.489 1.00 . A A . 11 GLN HG3 1 1
14 19482 1 1 11 GLN N N 29.735 11.547 7.414 1.00 . A A . 11 GLN N 1 1
14 19483 1 1 11 GLN NE2 N 25.109 13.926 10.594 1.00 . A A . 11 GLN NE2 1 1
14 19484 1 1 11 GLN O O 29.603 14.259 6.535 1.00 . A A . 11 GLN O 1 1
14 19485 1 1 11 GLN OE1 O 27.170 13.887 11.389 1.00 . A A . 11 GLN OE1 1 1
14 19486 1 1 12 ARG C C 26.569 15.635 4.949 1.00 . A A . 12 ARG C 1 1
14 19487 1 1 12 ARG CA C 27.672 14.665 4.539 1.00 . A A . 12 ARG CA 1 1
14 19488 1 1 12 ARG CB C 27.454 14.140 3.108 1.00 . A A . 12 ARG CB 1 1
14 19489 1 1 12 ARG CD C 28.643 12.782 1.261 1.00 . A A . 12 ARG CD 1 1
14 19490 1 1 12 ARG CG C 28.691 13.342 2.679 1.00 . A A . 12 ARG CG 1 1
14 19491 1 1 12 ARG CZ C 28.104 10.318 1.357 1.00 . A A . 12 ARG CZ 1 1
14 19492 1 1 12 ARG H H 27.146 12.761 5.309 1.00 . A A . 12 ARG H 1 1
14 19493 1 1 12 ARG HA H 28.601 15.239 4.561 1.00 . A A . 12 ARG HA 1 1
14 19494 1 1 12 ARG HB2 H 26.563 13.513 3.064 1.00 . A A . 12 ARG HB2 1 1
14 19495 1 1 12 ARG HB3 H 27.323 14.984 2.431 1.00 . A A . 12 ARG HB3 1 1
14 19496 1 1 12 ARG HD2 H 28.276 13.555 0.588 1.00 . A A . 12 ARG HD2 1 1
14 19497 1 1 12 ARG HD3 H 29.651 12.510 0.948 1.00 . A A . 12 ARG HD3 1 1
14 19498 1 1 12 ARG HE H 26.835 11.808 0.852 1.00 . A A . 12 ARG HE 1 1
14 19499 1 1 12 ARG HG2 H 29.546 13.998 2.765 1.00 . A A . 12 ARG HG2 1 1
14 19500 1 1 12 ARG HG3 H 28.840 12.513 3.361 1.00 . A A . 12 ARG HG3 1 1
14 19501 1 1 12 ARG HH11 H 30.075 10.655 1.794 1.00 . A A . 12 ARG HH11 1 1
14 19502 1 1 12 ARG HH12 H 29.580 9.003 1.870 1.00 . A A . 12 ARG HH12 1 1
14 19503 1 1 12 ARG HH21 H 26.184 9.666 1.300 1.00 . A A . 12 ARG HH21 1 1
14 19504 1 1 12 ARG HH22 H 27.340 8.392 1.374 1.00 . A A . 12 ARG HH22 1 1
14 19505 1 1 12 ARG N N 27.769 13.539 5.472 1.00 . A A . 12 ARG N 1 1
14 19506 1 1 12 ARG NE N 27.769 11.603 1.183 1.00 . A A . 12 ARG NE 1 1
14 19507 1 1 12 ARG NH1 N 29.359 9.962 1.604 1.00 . A A . 12 ARG NH1 1 1
14 19508 1 1 12 ARG NH2 N 27.156 9.391 1.290 1.00 . A A . 12 ARG NH2 1 1
14 19509 1 1 12 ARG O O 26.680 16.821 4.636 1.00 . A A . 12 ARG O 1 1
14 19510 1 1 13 SER C C 23.733 15.224 7.275 1.00 . A A . 13 SER C 1 1
14 19511 1 1 13 SER CA C 24.382 15.913 6.069 1.00 . A A . 13 SER CA 1 1
14 19512 1 1 13 SER CB C 23.365 15.937 4.919 1.00 . A A . 13 SER CB 1 1
14 19513 1 1 13 SER H H 25.457 14.151 5.804 1.00 . A A . 13 SER H 1 1
14 19514 1 1 13 SER HA H 24.683 16.927 6.334 1.00 . A A . 13 SER HA 1 1
14 19515 1 1 13 SER HB2 H 22.969 14.932 4.810 1.00 . A A . 13 SER HB2 1 1
14 19516 1 1 13 SER HB3 H 22.542 16.604 5.184 1.00 . A A . 13 SER HB3 1 1
14 19517 1 1 13 SER HG H 24.103 17.305 3.796 1.00 . A A . 13 SER HG 1 1
14 19518 1 1 13 SER N N 25.543 15.150 5.651 1.00 . A A . 13 SER N 1 1
14 19519 1 1 13 SER O O 24.131 14.137 7.706 1.00 . A A . 13 SER O 1 1
14 19520 1 1 13 SER OG O 23.899 16.355 3.680 1.00 . A A . 13 SER OG 1 1
14 19521 1 1 14 LEU C C 20.848 14.100 7.974 1.00 . A A . 14 LEU C 1 1
14 19522 1 1 14 LEU CA C 21.713 15.147 8.695 1.00 . A A . 14 LEU CA 1 1
14 19523 1 1 14 LEU CB C 20.823 16.187 9.410 1.00 . A A . 14 LEU CB 1 1
14 19524 1 1 14 LEU CD1 C 21.800 15.895 11.751 1.00 . A A . 14 LEU CD1 1 1
14 19525 1 1 14 LEU CD2 C 22.689 17.715 10.295 1.00 . A A . 14 LEU CD2 1 1
14 19526 1 1 14 LEU CG C 21.449 16.885 10.636 1.00 . A A . 14 LEU CG 1 1
14 19527 1 1 14 LEU H H 22.371 16.699 7.384 1.00 . A A . 14 LEU H 1 1
14 19528 1 1 14 LEU HA H 22.285 14.611 9.447 1.00 . A A . 14 LEU HA 1 1
14 19529 1 1 14 LEU HB2 H 20.505 16.939 8.690 1.00 . A A . 14 LEU HB2 1 1
14 19530 1 1 14 LEU HB3 H 19.918 15.694 9.765 1.00 . A A . 14 LEU HB3 1 1
14 19531 1 1 14 LEU HD11 H 22.648 15.274 11.474 1.00 . A A . 14 LEU HD11 1 1
14 19532 1 1 14 LEU HD12 H 20.942 15.265 11.977 1.00 . A A . 14 LEU HD12 1 1
14 19533 1 1 14 LEU HD13 H 22.057 16.454 12.649 1.00 . A A . 14 LEU HD13 1 1
14 19534 1 1 14 LEU HD21 H 23.526 17.071 10.025 1.00 . A A . 14 LEU HD21 1 1
14 19535 1 1 14 LEU HD22 H 22.967 18.318 11.159 1.00 . A A . 14 LEU HD22 1 1
14 19536 1 1 14 LEU HD23 H 22.453 18.388 9.471 1.00 . A A . 14 LEU HD23 1 1
14 19537 1 1 14 LEU HG H 20.698 17.564 11.033 1.00 . A A . 14 LEU HG 1 1
14 19538 1 1 14 LEU N N 22.643 15.807 7.773 1.00 . A A . 14 LEU N 1 1
14 19539 1 1 14 LEU O O 20.046 13.427 8.617 1.00 . A A . 14 LEU O 1 1
14 19540 1 1 15 ILE C C 21.247 12.096 5.128 1.00 . A A . 15 ILE C 1 1
14 19541 1 1 15 ILE CA C 20.251 13.049 5.789 1.00 . A A . 15 ILE CA 1 1
14 19542 1 1 15 ILE CB C 19.382 13.845 4.792 1.00 . A A . 15 ILE CB 1 1
14 19543 1 1 15 ILE CD1 C 19.517 15.670 2.926 1.00 . A A . 15 ILE CD1 1 1
14 19544 1 1 15 ILE CG1 C 20.158 15.020 4.148 1.00 . A A . 15 ILE CG1 1 1
14 19545 1 1 15 ILE CG2 C 18.127 14.361 5.522 1.00 . A A . 15 ILE CG2 1 1
14 19546 1 1 15 ILE H H 21.707 14.490 6.195 1.00 . A A . 15 ILE H 1 1
14 19547 1 1 15 ILE HA H 19.578 12.436 6.389 1.00 . A A . 15 ILE HA 1 1
14 19548 1 1 15 ILE HB H 19.070 13.139 4.022 1.00 . A A . 15 ILE HB 1 1
14 19549 1 1 15 ILE HD11 H 18.496 15.973 3.132 1.00 . A A . 15 ILE HD11 1 1
14 19550 1 1 15 ILE HD12 H 20.096 16.547 2.637 1.00 . A A . 15 ILE HD12 1 1
14 19551 1 1 15 ILE HD13 H 19.537 14.965 2.102 1.00 . A A . 15 ILE HD13 1 1
14 19552 1 1 15 ILE HG12 H 20.318 15.784 4.905 1.00 . A A . 15 ILE HG12 1 1
14 19553 1 1 15 ILE HG13 H 21.127 14.671 3.809 1.00 . A A . 15 ILE HG13 1 1
14 19554 1 1 15 ILE HG21 H 18.406 15.070 6.303 1.00 . A A . 15 ILE HG21 1 1
14 19555 1 1 15 ILE HG22 H 17.452 14.859 4.832 1.00 . A A . 15 ILE HG22 1 1
14 19556 1 1 15 ILE HG23 H 17.594 13.528 5.980 1.00 . A A . 15 ILE HG23 1 1
14 19557 1 1 15 ILE N N 21.001 13.945 6.659 1.00 . A A . 15 ILE N 1 1
14 19558 1 1 15 ILE O O 21.719 12.311 4.009 1.00 . A A . 15 ILE O 1 1
14 19559 1 1 16 ASN C C 21.825 8.631 5.463 1.00 . A A . 16 ASN C 1 1
14 19560 1 1 16 ASN CA C 22.520 9.993 5.440 1.00 . A A . 16 ASN CA 1 1
14 19561 1 1 16 ASN CB C 23.795 9.974 6.306 1.00 . A A . 16 ASN CB 1 1
14 19562 1 1 16 ASN CG C 23.502 9.885 7.793 1.00 . A A . 16 ASN CG 1 1
14 19563 1 1 16 ASN H H 21.204 10.979 6.795 1.00 . A A . 16 ASN H 1 1
14 19564 1 1 16 ASN HA H 22.827 10.175 4.412 1.00 . A A . 16 ASN HA 1 1
14 19565 1 1 16 ASN HB2 H 24.409 9.117 6.030 1.00 . A A . 16 ASN HB2 1 1
14 19566 1 1 16 ASN HB3 H 24.385 10.863 6.106 1.00 . A A . 16 ASN HB3 1 1
14 19567 1 1 16 ASN HD21 H 24.141 11.791 8.118 1.00 . A A . 16 ASN HD21 1 1
14 19568 1 1 16 ASN HD22 H 23.630 10.878 9.530 1.00 . A A . 16 ASN HD22 1 1
14 19569 1 1 16 ASN N N 21.622 11.062 5.869 1.00 . A A . 16 ASN N 1 1
14 19570 1 1 16 ASN ND2 N 23.775 10.946 8.535 1.00 . A A . 16 ASN ND2 1 1
14 19571 1 1 16 ASN O O 22.441 7.649 5.052 1.00 . A A . 16 ASN O 1 1
14 19572 1 1 16 ASN OD1 O 22.970 8.891 8.275 1.00 . A A . 16 ASN OD1 1 1
14 19573 1 1 17 SER C C 18.358 7.563 6.441 1.00 . A A . 17 SER C 1 1
14 19574 1 1 17 SER CA C 19.836 7.315 6.142 1.00 . A A . 17 SER CA 1 1
14 19575 1 1 17 SER CB C 20.515 6.499 7.263 1.00 . A A . 17 SER CB 1 1
14 19576 1 1 17 SER H H 20.124 9.426 6.194 1.00 . A A . 17 SER H 1 1
14 19577 1 1 17 SER HA H 19.835 6.729 5.233 1.00 . A A . 17 SER HA 1 1
14 19578 1 1 17 SER HB2 H 19.879 5.658 7.539 1.00 . A A . 17 SER HB2 1 1
14 19579 1 1 17 SER HB3 H 21.462 6.099 6.899 1.00 . A A . 17 SER HB3 1 1
14 19580 1 1 17 SER HG H 21.663 7.672 8.330 1.00 . A A . 17 SER HG 1 1
14 19581 1 1 17 SER N N 20.577 8.561 5.928 1.00 . A A . 17 SER N 1 1
14 19582 1 1 17 SER O O 17.684 6.676 6.966 1.00 . A A . 17 SER O 1 1
14 19583 1 1 17 SER OG O 20.763 7.300 8.414 1.00 . A A . 17 SER OG 1 1
14 19584 1 1 18 ASN C C 15.413 8.620 6.149 1.00 . A A . 18 ASN C 1 1
14 19585 1 1 18 ASN CA C 16.629 9.221 6.833 1.00 . A A . 18 ASN CA 1 1
14 19586 1 1 18 ASN CB C 16.575 10.752 6.958 1.00 . A A . 18 ASN CB 1 1
14 19587 1 1 18 ASN CG C 15.317 11.200 7.696 1.00 . A A . 18 ASN CG 1 1
14 19588 1 1 18 ASN H H 18.382 9.440 5.631 1.00 . A A . 18 ASN H 1 1
14 19589 1 1 18 ASN HA H 16.645 8.798 7.817 1.00 . A A . 18 ASN HA 1 1
14 19590 1 1 18 ASN HB2 H 17.448 11.085 7.518 1.00 . A A . 18 ASN HB2 1 1
14 19591 1 1 18 ASN HB3 H 16.615 11.213 5.977 1.00 . A A . 18 ASN HB3 1 1
14 19592 1 1 18 ASN HD21 H 14.862 12.721 6.369 1.00 . A A . 18 ASN HD21 1 1
14 19593 1 1 18 ASN HD22 H 13.828 12.503 7.774 1.00 . A A . 18 ASN HD22 1 1
14 19594 1 1 18 ASN N N 17.866 8.787 6.209 1.00 . A A . 18 ASN N 1 1
14 19595 1 1 18 ASN ND2 N 14.620 12.217 7.217 1.00 . A A . 18 ASN ND2 1 1
14 19596 1 1 18 ASN O O 14.773 7.708 6.668 1.00 . A A . 18 ASN O 1 1
14 19597 1 1 18 ASN OD1 O 14.977 10.652 8.738 1.00 . A A . 18 ASN OD1 1 1
14 19598 1 1 19 VAL C C 14.529 8.799 2.641 1.00 . A A . 19 VAL C 1 1
14 19599 1 1 19 VAL CA C 14.064 8.692 4.089 1.00 . A A . 19 VAL CA 1 1
14 19600 1 1 19 VAL CB C 12.761 9.441 4.407 1.00 . A A . 19 VAL CB 1 1
14 19601 1 1 19 VAL CG1 C 12.815 10.970 4.273 1.00 . A A . 19 VAL CG1 1 1
14 19602 1 1 19 VAL CG2 C 11.619 8.909 3.544 1.00 . A A . 19 VAL CG2 1 1
14 19603 1 1 19 VAL H H 15.692 9.900 4.677 1.00 . A A . 19 VAL H 1 1
14 19604 1 1 19 VAL HA H 13.890 7.641 4.311 1.00 . A A . 19 VAL HA 1 1
14 19605 1 1 19 VAL HB H 12.541 9.209 5.442 1.00 . A A . 19 VAL HB 1 1
14 19606 1 1 19 VAL HG11 H 13.013 11.275 3.249 1.00 . A A . 19 VAL HG11 1 1
14 19607 1 1 19 VAL HG12 H 11.859 11.401 4.566 1.00 . A A . 19 VAL HG12 1 1
14 19608 1 1 19 VAL HG13 H 13.581 11.365 4.931 1.00 . A A . 19 VAL HG13 1 1
14 19609 1 1 19 VAL HG21 H 11.853 9.086 2.495 1.00 . A A . 19 VAL HG21 1 1
14 19610 1 1 19 VAL HG22 H 11.491 7.852 3.751 1.00 . A A . 19 VAL HG22 1 1
14 19611 1 1 19 VAL HG23 H 10.696 9.420 3.808 1.00 . A A . 19 VAL HG23 1 1
14 19612 1 1 19 VAL N N 15.113 9.144 4.971 1.00 . A A . 19 VAL N 1 1
14 19613 1 1 19 VAL O O 14.731 9.892 2.096 1.00 . A A . 19 VAL O 1 1
14 19614 1 1 20 GLY C C 14.306 6.233 0.096 1.00 . A A . 20 GLY C 1 1
14 19615 1 1 20 GLY CA C 14.908 7.535 0.580 1.00 . A A . 20 GLY CA 1 1
14 19616 1 1 20 GLY H H 14.541 6.786 2.511 1.00 . A A . 20 GLY H 1 1
14 19617 1 1 20 GLY HA2 H 14.414 8.353 0.073 1.00 . A A . 20 GLY HA2 1 1
14 19618 1 1 20 GLY HA3 H 15.983 7.564 0.399 1.00 . A A . 20 GLY HA3 1 1
14 19619 1 1 20 GLY N N 14.650 7.651 1.994 1.00 . A A . 20 GLY N 1 1
14 19620 1 1 20 GLY O O 13.080 6.070 0.120 1.00 . A A . 20 GLY O 1 1
14 19621 1 1 21 PHE C C 15.877 3.114 0.286 1.00 . A A . 21 PHE C 1 1
14 19622 1 1 21 PHE CA C 14.858 3.903 -0.512 1.00 . A A . 21 PHE CA 1 1
14 19623 1 1 21 PHE CB C 14.956 3.571 -2.009 1.00 . A A . 21 PHE CB 1 1
14 19624 1 1 21 PHE CD1 C 13.799 5.508 -3.175 1.00 . A A . 21 PHE CD1 1 1
14 19625 1 1 21 PHE CD2 C 12.911 3.262 -3.469 1.00 . A A . 21 PHE CD2 1 1
14 19626 1 1 21 PHE CE1 C 12.780 6.019 -3.993 1.00 . A A . 21 PHE CE1 1 1
14 19627 1 1 21 PHE CE2 C 11.882 3.775 -4.277 1.00 . A A . 21 PHE CE2 1 1
14 19628 1 1 21 PHE CG C 13.856 4.129 -2.891 1.00 . A A . 21 PHE CG 1 1
14 19629 1 1 21 PHE CZ C 11.821 5.151 -4.540 1.00 . A A . 21 PHE CZ 1 1
14 19630 1 1 21 PHE H H 16.161 5.473 -0.201 1.00 . A A . 21 PHE H 1 1
14 19631 1 1 21 PHE HA H 13.882 3.649 -0.107 1.00 . A A . 21 PHE HA 1 1
14 19632 1 1 21 PHE HB2 H 15.906 3.958 -2.374 1.00 . A A . 21 PHE HB2 1 1
14 19633 1 1 21 PHE HB3 H 14.978 2.487 -2.127 1.00 . A A . 21 PHE HB3 1 1
14 19634 1 1 21 PHE HD1 H 14.546 6.181 -2.777 1.00 . A A . 21 PHE HD1 1 1
14 19635 1 1 21 PHE HD2 H 12.979 2.198 -3.298 1.00 . A A . 21 PHE HD2 1 1
14 19636 1 1 21 PHE HE1 H 12.758 7.078 -4.215 1.00 . A A . 21 PHE HE1 1 1
14 19637 1 1 21 PHE HE2 H 11.148 3.112 -4.710 1.00 . A A . 21 PHE HE2 1 1
14 19638 1 1 21 PHE HZ H 11.052 5.538 -5.192 1.00 . A A . 21 PHE HZ 1 1
14 19639 1 1 21 PHE N N 15.165 5.302 -0.292 1.00 . A A . 21 PHE N 1 1
14 19640 1 1 21 PHE O O 16.937 3.639 0.625 1.00 . A A . 21 PHE O 1 1
14 19641 1 1 22 VAL C C 16.343 -0.374 0.582 1.00 . A A . 22 VAL C 1 1
14 19642 1 1 22 VAL CA C 16.462 0.972 1.281 1.00 . A A . 22 VAL CA 1 1
14 19643 1 1 22 VAL CB C 16.117 0.904 2.783 1.00 . A A . 22 VAL CB 1 1
14 19644 1 1 22 VAL CG1 C 17.284 0.300 3.568 1.00 . A A . 22 VAL CG1 1 1
14 19645 1 1 22 VAL CG2 C 15.786 2.257 3.423 1.00 . A A . 22 VAL CG2 1 1
14 19646 1 1 22 VAL H H 14.673 1.466 0.293 1.00 . A A . 22 VAL H 1 1
14 19647 1 1 22 VAL HA H 17.482 1.343 1.168 1.00 . A A . 22 VAL HA 1 1
14 19648 1 1 22 VAL HB H 15.235 0.280 2.893 1.00 . A A . 22 VAL HB 1 1
14 19649 1 1 22 VAL HG11 H 17.396 -0.750 3.312 1.00 . A A . 22 VAL HG11 1 1
14 19650 1 1 22 VAL HG12 H 18.205 0.839 3.342 1.00 . A A . 22 VAL HG12 1 1
14 19651 1 1 22 VAL HG13 H 17.101 0.392 4.637 1.00 . A A . 22 VAL HG13 1 1
14 19652 1 1 22 VAL HG21 H 16.598 2.961 3.245 1.00 . A A . 22 VAL HG21 1 1
14 19653 1 1 22 VAL HG22 H 14.866 2.639 2.997 1.00 . A A . 22 VAL HG22 1 1
14 19654 1 1 22 VAL HG23 H 15.633 2.149 4.499 1.00 . A A . 22 VAL HG23 1 1
14 19655 1 1 22 VAL N N 15.561 1.863 0.584 1.00 . A A . 22 VAL N 1 1
14 19656 1 1 22 VAL O O 15.238 -0.821 0.248 1.00 . A A . 22 VAL O 1 1
14 19657 1 1 23 THR C C 17.162 -3.300 0.960 1.00 . A A . 23 THR C 1 1
14 19658 1 1 23 THR CA C 17.525 -2.350 -0.195 1.00 . A A . 23 THR CA 1 1
14 19659 1 1 23 THR CB C 18.916 -2.605 -0.807 1.00 . A A . 23 THR CB 1 1
14 19660 1 1 23 THR CG2 C 18.911 -3.800 -1.764 1.00 . A A . 23 THR CG2 1 1
14 19661 1 1 23 THR H H 18.372 -0.576 0.546 1.00 . A A . 23 THR H 1 1
14 19662 1 1 23 THR HA H 16.783 -2.428 -0.982 1.00 . A A . 23 THR HA 1 1
14 19663 1 1 23 THR HB H 19.624 -2.804 -0.001 1.00 . A A . 23 THR HB 1 1
14 19664 1 1 23 THR HG1 H 18.646 -1.164 -2.122 1.00 . A A . 23 THR HG1 1 1
14 19665 1 1 23 THR HG21 H 18.199 -3.627 -2.572 1.00 . A A . 23 THR HG21 1 1
14 19666 1 1 23 THR HG22 H 18.633 -4.705 -1.227 1.00 . A A . 23 THR HG22 1 1
14 19667 1 1 23 THR HG23 H 19.903 -3.926 -2.197 1.00 . A A . 23 THR HG23 1 1
14 19668 1 1 23 THR N N 17.485 -0.998 0.317 1.00 . A A . 23 THR N 1 1
14 19669 1 1 23 THR O O 17.534 -3.058 2.112 1.00 . A A . 23 THR O 1 1
14 19670 1 1 23 THR OG1 O 19.380 -1.474 -1.535 1.00 . A A . 23 THR OG1 1 1
14 19671 1 1 24 MET C C 16.761 -6.762 1.093 1.00 . A A . 24 MET C 1 1
14 19672 1 1 24 MET CA C 16.168 -5.458 1.631 1.00 . A A . 24 MET CA 1 1
14 19673 1 1 24 MET CB C 14.665 -5.571 1.932 1.00 . A A . 24 MET CB 1 1
14 19674 1 1 24 MET CE C 12.144 -5.324 4.052 1.00 . A A . 24 MET CE 1 1
14 19675 1 1 24 MET CG C 13.987 -4.234 2.233 1.00 . A A . 24 MET CG 1 1
14 19676 1 1 24 MET H H 16.096 -4.535 -0.258 1.00 . A A . 24 MET H 1 1
14 19677 1 1 24 MET HA H 16.668 -5.234 2.573 1.00 . A A . 24 MET HA 1 1
14 19678 1 1 24 MET HB2 H 14.162 -6.042 1.086 1.00 . A A . 24 MET HB2 1 1
14 19679 1 1 24 MET HB3 H 14.550 -6.186 2.818 1.00 . A A . 24 MET HB3 1 1
14 19680 1 1 24 MET HE1 H 12.738 -4.841 4.828 1.00 . A A . 24 MET HE1 1 1
14 19681 1 1 24 MET HE2 H 11.116 -5.419 4.397 1.00 . A A . 24 MET HE2 1 1
14 19682 1 1 24 MET HE3 H 12.546 -6.318 3.845 1.00 . A A . 24 MET HE3 1 1
14 19683 1 1 24 MET HG2 H 14.475 -3.759 3.084 1.00 . A A . 24 MET HG2 1 1
14 19684 1 1 24 MET HG3 H 14.147 -3.610 1.363 1.00 . A A . 24 MET HG3 1 1
14 19685 1 1 24 MET N N 16.448 -4.392 0.681 1.00 . A A . 24 MET N 1 1
14 19686 1 1 24 MET O O 17.158 -6.863 -0.071 1.00 . A A . 24 MET O 1 1
14 19687 1 1 24 MET SD S 12.196 -4.317 2.550 1.00 . A A . 24 MET SD 1 1
14 19688 1 1 25 ILE C C 16.883 -10.174 2.146 1.00 . A A . 25 ILE C 1 1
14 19689 1 1 25 ILE CA C 17.719 -8.922 1.902 1.00 . A A . 25 ILE CA 1 1
14 19690 1 1 25 ILE CB C 18.831 -8.821 2.980 1.00 . A A . 25 ILE CB 1 1
14 19691 1 1 25 ILE CD1 C 20.306 -6.999 1.802 1.00 . A A . 25 ILE CD1 1 1
14 19692 1 1 25 ILE CG1 C 19.538 -7.449 3.051 1.00 . A A . 25 ILE CG1 1 1
14 19693 1 1 25 ILE CG2 C 19.860 -9.963 2.854 1.00 . A A . 25 ILE CG2 1 1
14 19694 1 1 25 ILE H H 16.285 -7.593 2.809 1.00 . A A . 25 ILE H 1 1
14 19695 1 1 25 ILE HA H 18.170 -8.973 0.905 1.00 . A A . 25 ILE HA 1 1
14 19696 1 1 25 ILE HB H 18.338 -8.943 3.948 1.00 . A A . 25 ILE HB 1 1
14 19697 1 1 25 ILE HD11 H 19.642 -6.948 0.940 1.00 . A A . 25 ILE HD11 1 1
14 19698 1 1 25 ILE HD12 H 20.718 -6.005 1.989 1.00 . A A . 25 ILE HD12 1 1
14 19699 1 1 25 ILE HD13 H 21.123 -7.687 1.591 1.00 . A A . 25 ILE HD13 1 1
14 19700 1 1 25 ILE HG12 H 18.791 -6.691 3.281 1.00 . A A . 25 ILE HG12 1 1
14 19701 1 1 25 ILE HG13 H 20.238 -7.475 3.885 1.00 . A A . 25 ILE HG13 1 1
14 19702 1 1 25 ILE HG21 H 19.393 -10.941 3.007 1.00 . A A . 25 ILE HG21 1 1
14 19703 1 1 25 ILE HG22 H 20.318 -9.944 1.866 1.00 . A A . 25 ILE HG22 1 1
14 19704 1 1 25 ILE HG23 H 20.634 -9.856 3.615 1.00 . A A . 25 ILE HG23 1 1
14 19705 1 1 25 ILE N N 16.834 -7.755 1.970 1.00 . A A . 25 ILE N 1 1
14 19706 1 1 25 ILE O O 16.447 -10.421 3.272 1.00 . A A . 25 ILE O 1 1
14 19707 1 1 26 LEU C C 16.867 -13.351 1.039 1.00 . A A . 26 LEU C 1 1
14 19708 1 1 26 LEU CA C 15.880 -12.217 1.236 1.00 . A A . 26 LEU CA 1 1
14 19709 1 1 26 LEU CB C 14.732 -12.299 0.218 1.00 . A A . 26 LEU CB 1 1
14 19710 1 1 26 LEU CD1 C 13.374 -10.422 1.269 1.00 . A A . 26 LEU CD1 1 1
14 19711 1 1 26 LEU CD2 C 12.265 -12.173 -0.173 1.00 . A A . 26 LEU CD2 1 1
14 19712 1 1 26 LEU CG C 13.384 -11.895 0.827 1.00 . A A . 26 LEU CG 1 1
14 19713 1 1 26 LEU H H 17.006 -10.710 0.208 1.00 . A A . 26 LEU H 1 1
14 19714 1 1 26 LEU HA H 15.453 -12.319 2.239 1.00 . A A . 26 LEU HA 1 1
14 19715 1 1 26 LEU HB2 H 14.951 -11.681 -0.652 1.00 . A A . 26 LEU HB2 1 1
14 19716 1 1 26 LEU HB3 H 14.648 -13.330 -0.122 1.00 . A A . 26 LEU HB3 1 1
14 19717 1 1 26 LEU HD11 H 13.984 -10.329 2.163 1.00 . A A . 26 LEU HD11 1 1
14 19718 1 1 26 LEU HD12 H 12.364 -10.098 1.517 1.00 . A A . 26 LEU HD12 1 1
14 19719 1 1 26 LEU HD13 H 13.785 -9.783 0.490 1.00 . A A . 26 LEU HD13 1 1
14 19720 1 1 26 LEU HD21 H 12.241 -13.238 -0.396 1.00 . A A . 26 LEU HD21 1 1
14 19721 1 1 26 LEU HD22 H 12.415 -11.602 -1.088 1.00 . A A . 26 LEU HD22 1 1
14 19722 1 1 26 LEU HD23 H 11.309 -11.920 0.282 1.00 . A A . 26 LEU HD23 1 1
14 19723 1 1 26 LEU HG H 13.201 -12.532 1.689 1.00 . A A . 26 LEU HG 1 1
14 19724 1 1 26 LEU N N 16.609 -10.956 1.109 1.00 . A A . 26 LEU N 1 1
14 19725 1 1 26 LEU O O 17.407 -13.504 -0.060 1.00 . A A . 26 LEU O 1 1
14 19726 1 1 27 GLN C C 16.808 -16.501 2.064 1.00 . A A . 27 GLN C 1 1
14 19727 1 1 27 GLN CA C 17.844 -15.395 1.975 1.00 . A A . 27 GLN CA 1 1
14 19728 1 1 27 GLN CB C 18.859 -15.545 3.116 1.00 . A A . 27 GLN CB 1 1
14 19729 1 1 27 GLN CD C 20.980 -16.108 1.796 1.00 . A A . 27 GLN CD 1 1
14 19730 1 1 27 GLN CG C 20.259 -15.092 2.695 1.00 . A A . 27 GLN CG 1 1
14 19731 1 1 27 GLN H H 16.649 -13.955 2.955 1.00 . A A . 27 GLN H 1 1
14 19732 1 1 27 GLN HA H 18.356 -15.475 1.016 1.00 . A A . 27 GLN HA 1 1
14 19733 1 1 27 GLN HB2 H 18.532 -14.968 3.983 1.00 . A A . 27 GLN HB2 1 1
14 19734 1 1 27 GLN HB3 H 18.913 -16.591 3.417 1.00 . A A . 27 GLN HB3 1 1
14 19735 1 1 27 GLN HE21 H 21.915 -14.641 0.717 1.00 . A A . 27 GLN HE21 1 1
14 19736 1 1 27 GLN HE22 H 22.127 -16.305 0.162 1.00 . A A . 27 GLN HE22 1 1
14 19737 1 1 27 GLN HG2 H 20.181 -14.136 2.190 1.00 . A A . 27 GLN HG2 1 1
14 19738 1 1 27 GLN HG3 H 20.837 -14.914 3.592 1.00 . A A . 27 GLN HG3 1 1
14 19739 1 1 27 GLN N N 17.144 -14.121 2.085 1.00 . A A . 27 GLN N 1 1
14 19740 1 1 27 GLN NE2 N 21.719 -15.636 0.805 1.00 . A A . 27 GLN NE2 1 1
14 19741 1 1 27 GLN O O 15.855 -16.394 2.840 1.00 . A A . 27 GLN O 1 1
14 19742 1 1 27 GLN OE1 O 20.875 -17.322 1.963 1.00 . A A . 27 GLN OE1 1 1
14 19743 1 1 28 CYS C C 17.165 -20.033 1.407 1.00 . A A . 28 CYS C 1 1
14 19744 1 1 28 CYS CA C 16.254 -18.810 1.421 1.00 . A A . 28 CYS CA 1 1
14 19745 1 1 28 CYS CB C 15.230 -18.856 0.276 1.00 . A A . 28 CYS CB 1 1
14 19746 1 1 28 CYS H H 17.899 -17.601 0.775 1.00 . A A . 28 CYS H 1 1
14 19747 1 1 28 CYS HA H 15.710 -18.809 2.367 1.00 . A A . 28 CYS HA 1 1
14 19748 1 1 28 CYS HB2 H 14.642 -19.766 0.344 1.00 . A A . 28 CYS HB2 1 1
14 19749 1 1 28 CYS HB3 H 14.570 -18.003 0.364 1.00 . A A . 28 CYS HB3 1 1
14 19750 1 1 28 CYS HG H 17.057 -18.075 -0.967 1.00 . A A . 28 CYS HG 1 1
14 19751 1 1 28 CYS N N 17.043 -17.585 1.333 1.00 . A A . 28 CYS N 1 1
14 19752 1 1 28 CYS O O 18.341 -19.930 1.065 1.00 . A A . 28 CYS O 1 1
14 19753 1 1 28 CYS SG S 15.999 -18.797 -1.356 1.00 . A A . 28 CYS SG 1 1
14 19754 1 1 29 SER C C 16.899 -23.332 0.456 1.00 . A A . 29 SER C 1 1
14 19755 1 1 29 SER CA C 17.353 -22.477 1.655 1.00 . A A . 29 SER CA 1 1
14 19756 1 1 29 SER CB C 17.223 -23.170 3.016 1.00 . A A . 29 SER CB 1 1
14 19757 1 1 29 SER H H 15.668 -21.223 2.053 1.00 . A A . 29 SER H 1 1
14 19758 1 1 29 SER HA H 18.411 -22.259 1.502 1.00 . A A . 29 SER HA 1 1
14 19759 1 1 29 SER HB2 H 17.223 -22.421 3.809 1.00 . A A . 29 SER HB2 1 1
14 19760 1 1 29 SER HB3 H 16.286 -23.724 3.058 1.00 . A A . 29 SER HB3 1 1
14 19761 1 1 29 SER HG H 17.916 -24.929 3.397 1.00 . A A . 29 SER HG 1 1
14 19762 1 1 29 SER N N 16.621 -21.211 1.713 1.00 . A A . 29 SER N 1 1
14 19763 1 1 29 SER O O 16.988 -24.564 0.484 1.00 . A A . 29 SER O 1 1
14 19764 1 1 29 SER OG O 18.314 -24.039 3.242 1.00 . A A . 29 SER OG 1 1
14 19765 1 1 30 ILE C C 16.476 -22.680 -3.022 1.00 . A A . 30 ILE C 1 1
14 19766 1 1 30 ILE CA C 15.899 -23.379 -1.806 1.00 . A A . 30 ILE CA 1 1
14 19767 1 1 30 ILE CB C 14.356 -23.462 -1.840 1.00 . A A . 30 ILE CB 1 1
14 19768 1 1 30 ILE CD1 C 13.314 -21.496 -3.146 1.00 . A A . 30 ILE CD1 1 1
14 19769 1 1 30 ILE CG1 C 13.604 -22.108 -1.770 1.00 . A A . 30 ILE CG1 1 1
14 19770 1 1 30 ILE CG2 C 13.914 -24.381 -0.692 1.00 . A A . 30 ILE CG2 1 1
14 19771 1 1 30 ILE H H 16.517 -21.699 -0.698 1.00 . A A . 30 ILE H 1 1
14 19772 1 1 30 ILE HA H 16.288 -24.396 -1.821 1.00 . A A . 30 ILE HA 1 1
14 19773 1 1 30 ILE HB H 14.065 -23.964 -2.764 1.00 . A A . 30 ILE HB 1 1
14 19774 1 1 30 ILE HD11 H 14.240 -21.244 -3.656 1.00 . A A . 30 ILE HD11 1 1
14 19775 1 1 30 ILE HD12 H 12.750 -22.203 -3.756 1.00 . A A . 30 ILE HD12 1 1
14 19776 1 1 30 ILE HD13 H 12.728 -20.586 -3.020 1.00 . A A . 30 ILE HD13 1 1
14 19777 1 1 30 ILE HG12 H 12.638 -22.252 -1.286 1.00 . A A . 30 ILE HG12 1 1
14 19778 1 1 30 ILE HG13 H 14.163 -21.394 -1.171 1.00 . A A . 30 ILE HG13 1 1
14 19779 1 1 30 ILE HG21 H 14.262 -24.012 0.270 1.00 . A A . 30 ILE HG21 1 1
14 19780 1 1 30 ILE HG22 H 12.832 -24.468 -0.680 1.00 . A A . 30 ILE HG22 1 1
14 19781 1 1 30 ILE HG23 H 14.324 -25.371 -0.852 1.00 . A A . 30 ILE HG23 1 1
14 19782 1 1 30 ILE N N 16.378 -22.701 -0.602 1.00 . A A . 30 ILE N 1 1
14 19783 1 1 30 ILE O O 16.715 -21.472 -2.994 1.00 . A A . 30 ILE O 1 1
14 19784 1 1 31 GLU C C 16.072 -22.024 -5.900 1.00 . A A . 31 GLU C 1 1
14 19785 1 1 31 GLU CA C 17.204 -22.843 -5.310 1.00 . A A . 31 GLU CA 1 1
14 19786 1 1 31 GLU CB C 17.671 -23.915 -6.289 1.00 . A A . 31 GLU CB 1 1
14 19787 1 1 31 GLU CD C 18.688 -24.317 -8.558 1.00 . A A . 31 GLU CD 1 1
14 19788 1 1 31 GLU CG C 18.448 -23.298 -7.452 1.00 . A A . 31 GLU CG 1 1
14 19789 1 1 31 GLU H H 16.457 -24.416 -4.083 1.00 . A A . 31 GLU H 1 1
14 19790 1 1 31 GLU HA H 18.033 -22.191 -5.075 1.00 . A A . 31 GLU HA 1 1
14 19791 1 1 31 GLU HB2 H 18.311 -24.630 -5.772 1.00 . A A . 31 GLU HB2 1 1
14 19792 1 1 31 GLU HB3 H 16.795 -24.422 -6.672 1.00 . A A . 31 GLU HB3 1 1
14 19793 1 1 31 GLU HG2 H 17.895 -22.457 -7.869 1.00 . A A . 31 GLU HG2 1 1
14 19794 1 1 31 GLU HG3 H 19.405 -22.924 -7.086 1.00 . A A . 31 GLU HG3 1 1
14 19795 1 1 31 GLU N N 16.726 -23.438 -4.083 1.00 . A A . 31 GLU N 1 1
14 19796 1 1 31 GLU O O 14.954 -22.534 -6.028 1.00 . A A . 31 GLU O 1 1
14 19797 1 1 31 GLU OE1 O 19.541 -25.216 -8.362 1.00 . A A . 31 GLU OE1 1 1
14 19798 1 1 31 GLU OE2 O 18.075 -24.182 -9.642 1.00 . A A . 31 GLU OE2 1 1
14 19799 1 1 32 MET C C 15.943 -19.824 -8.491 1.00 . A A . 32 MET C 1 1
14 19800 1 1 32 MET CA C 15.480 -19.931 -7.034 1.00 . A A . 32 MET CA 1 1
14 19801 1 1 32 MET CB C 15.358 -18.559 -6.371 1.00 . A A . 32 MET CB 1 1
14 19802 1 1 32 MET CE C 15.474 -16.128 -4.091 1.00 . A A . 32 MET CE 1 1
14 19803 1 1 32 MET CG C 14.653 -18.605 -5.019 1.00 . A A . 32 MET CG 1 1
14 19804 1 1 32 MET H H 17.309 -20.436 -6.103 1.00 . A A . 32 MET H 1 1
14 19805 1 1 32 MET HA H 14.494 -20.380 -7.008 1.00 . A A . 32 MET HA 1 1
14 19806 1 1 32 MET HB2 H 16.345 -18.127 -6.227 1.00 . A A . 32 MET HB2 1 1
14 19807 1 1 32 MET HB3 H 14.780 -17.921 -7.044 1.00 . A A . 32 MET HB3 1 1
14 19808 1 1 32 MET HE1 H 16.104 -15.954 -4.964 1.00 . A A . 32 MET HE1 1 1
14 19809 1 1 32 MET HE2 H 15.201 -15.175 -3.642 1.00 . A A . 32 MET HE2 1 1
14 19810 1 1 32 MET HE3 H 16.010 -16.725 -3.356 1.00 . A A . 32 MET HE3 1 1
14 19811 1 1 32 MET HG2 H 13.836 -19.322 -5.074 1.00 . A A . 32 MET HG2 1 1
14 19812 1 1 32 MET HG3 H 15.348 -18.934 -4.241 1.00 . A A . 32 MET HG3 1 1
14 19813 1 1 32 MET N N 16.376 -20.793 -6.296 1.00 . A A . 32 MET N 1 1
14 19814 1 1 32 MET O O 16.622 -18.858 -8.859 1.00 . A A . 32 MET O 1 1
14 19815 1 1 32 MET SD S 13.965 -16.991 -4.585 1.00 . A A . 32 MET SD 1 1
14 19816 1 1 33 PRO C C 14.921 -19.428 -11.348 1.00 . A A . 33 PRO C 1 1
14 19817 1 1 33 PRO CA C 15.737 -20.601 -10.807 1.00 . A A . 33 PRO CA 1 1
14 19818 1 1 33 PRO CB C 15.266 -21.914 -11.425 1.00 . A A . 33 PRO CB 1 1
14 19819 1 1 33 PRO CD C 14.915 -22.034 -9.080 1.00 . A A . 33 PRO CD 1 1
14 19820 1 1 33 PRO CG C 14.300 -22.480 -10.396 1.00 . A A . 33 PRO CG 1 1
14 19821 1 1 33 PRO HA H 16.787 -20.446 -11.040 1.00 . A A . 33 PRO HA 1 1
14 19822 1 1 33 PRO HB2 H 14.758 -21.764 -12.372 1.00 . A A . 33 PRO HB2 1 1
14 19823 1 1 33 PRO HB3 H 16.116 -22.580 -11.532 1.00 . A A . 33 PRO HB3 1 1
14 19824 1 1 33 PRO HD2 H 14.141 -21.943 -8.326 1.00 . A A . 33 PRO HD2 1 1
14 19825 1 1 33 PRO HD3 H 15.668 -22.756 -8.762 1.00 . A A . 33 PRO HD3 1 1
14 19826 1 1 33 PRO HG2 H 13.317 -22.025 -10.525 1.00 . A A . 33 PRO HG2 1 1
14 19827 1 1 33 PRO HG3 H 14.234 -23.559 -10.460 1.00 . A A . 33 PRO HG3 1 1
14 19828 1 1 33 PRO N N 15.559 -20.763 -9.369 1.00 . A A . 33 PRO N 1 1
14 19829 1 1 33 PRO O O 15.387 -18.690 -12.216 1.00 . A A . 33 PRO O 1 1
14 19830 1 1 34 ASN C C 12.331 -17.365 -10.151 1.00 . A A . 34 ASN C 1 1
14 19831 1 1 34 ASN CA C 12.767 -18.236 -11.303 1.00 . A A . 34 ASN CA 1 1
14 19832 1 1 34 ASN CB C 11.576 -18.832 -12.065 1.00 . A A . 34 ASN CB 1 1
14 19833 1 1 34 ASN CG C 10.917 -20.072 -11.490 1.00 . A A . 34 ASN CG 1 1
14 19834 1 1 34 ASN H H 13.433 -19.774 -10.014 1.00 . A A . 34 ASN H 1 1
14 19835 1 1 34 ASN HA H 13.276 -17.602 -12.022 1.00 . A A . 34 ASN HA 1 1
14 19836 1 1 34 ASN HB2 H 10.818 -18.063 -12.210 1.00 . A A . 34 ASN HB2 1 1
14 19837 1 1 34 ASN HB3 H 11.945 -19.103 -13.037 1.00 . A A . 34 ASN HB3 1 1
14 19838 1 1 34 ASN HD21 H 10.833 -19.260 -9.664 1.00 . A A . 34 ASN HD21 1 1
14 19839 1 1 34 ASN HD22 H 10.128 -20.874 -9.838 1.00 . A A . 34 ASN HD22 1 1
14 19840 1 1 34 ASN N N 13.708 -19.230 -10.821 1.00 . A A . 34 ASN N 1 1
14 19841 1 1 34 ASN ND2 N 10.566 -20.054 -10.226 1.00 . A A . 34 ASN ND2 1 1
14 19842 1 1 34 ASN O O 11.918 -17.861 -9.103 1.00 . A A . 34 ASN O 1 1
14 19843 1 1 34 ASN OD1 O 10.711 -21.055 -12.184 1.00 . A A . 34 ASN OD1 1 1
14 19844 1 1 35 ILE C C 10.748 -15.116 -8.764 1.00 . A A . 35 ILE C 1 1
14 19845 1 1 35 ILE CA C 12.141 -15.001 -9.419 1.00 . A A . 35 ILE CA 1 1
14 19846 1 1 35 ILE CB C 12.417 -13.644 -10.110 1.00 . A A . 35 ILE CB 1 1
14 19847 1 1 35 ILE CD1 C 13.222 -11.239 -9.721 1.00 . A A . 35 ILE CD1 1 1
14 19848 1 1 35 ILE CG1 C 12.631 -12.508 -9.097 1.00 . A A . 35 ILE CG1 1 1
14 19849 1 1 35 ILE CG2 C 11.356 -13.304 -11.172 1.00 . A A . 35 ILE CG2 1 1
14 19850 1 1 35 ILE H H 12.765 -15.822 -11.302 1.00 . A A . 35 ILE H 1 1
14 19851 1 1 35 ILE HA H 12.881 -15.131 -8.627 1.00 . A A . 35 ILE HA 1 1
14 19852 1 1 35 ILE HB H 13.365 -13.756 -10.634 1.00 . A A . 35 ILE HB 1 1
14 19853 1 1 35 ILE HD11 H 12.492 -10.761 -10.371 1.00 . A A . 35 ILE HD11 1 1
14 19854 1 1 35 ILE HD12 H 13.488 -10.547 -8.927 1.00 . A A . 35 ILE HD12 1 1
14 19855 1 1 35 ILE HD13 H 14.128 -11.478 -10.280 1.00 . A A . 35 ILE HD13 1 1
14 19856 1 1 35 ILE HG12 H 11.689 -12.269 -8.602 1.00 . A A . 35 ILE HG12 1 1
14 19857 1 1 35 ILE HG13 H 13.350 -12.848 -8.356 1.00 . A A . 35 ILE HG13 1 1
14 19858 1 1 35 ILE HG21 H 11.657 -12.428 -11.747 1.00 . A A . 35 ILE HG21 1 1
14 19859 1 1 35 ILE HG22 H 11.218 -14.130 -11.868 1.00 . A A . 35 ILE HG22 1 1
14 19860 1 1 35 ILE HG23 H 10.400 -13.081 -10.699 1.00 . A A . 35 ILE HG23 1 1
14 19861 1 1 35 ILE N N 12.390 -16.061 -10.395 1.00 . A A . 35 ILE N 1 1
14 19862 1 1 35 ILE O O 10.533 -14.601 -7.667 1.00 . A A . 35 ILE O 1 1
14 19863 1 1 36 SER C C 8.552 -16.791 -7.472 1.00 . A A . 36 SER C 1 1
14 19864 1 1 36 SER CA C 8.500 -16.191 -8.887 1.00 . A A . 36 SER CA 1 1
14 19865 1 1 36 SER CB C 7.850 -17.166 -9.880 1.00 . A A . 36 SER CB 1 1
14 19866 1 1 36 SER H H 10.058 -16.209 -10.307 1.00 . A A . 36 SER H 1 1
14 19867 1 1 36 SER HA H 7.898 -15.284 -8.854 1.00 . A A . 36 SER HA 1 1
14 19868 1 1 36 SER HB2 H 8.016 -16.806 -10.896 1.00 . A A . 36 SER HB2 1 1
14 19869 1 1 36 SER HB3 H 8.308 -18.151 -9.781 1.00 . A A . 36 SER HB3 1 1
14 19870 1 1 36 SER HG H 6.090 -16.348 -9.764 1.00 . A A . 36 SER HG 1 1
14 19871 1 1 36 SER N N 9.820 -15.842 -9.400 1.00 . A A . 36 SER N 1 1
14 19872 1 1 36 SER O O 7.627 -16.573 -6.694 1.00 . A A . 36 SER O 1 1
14 19873 1 1 36 SER OG O 6.455 -17.267 -9.689 1.00 . A A . 36 SER OG 1 1
14 19874 1 1 37 TYR C C 9.602 -17.148 -4.676 1.00 . A A . 37 TYR C 1 1
14 19875 1 1 37 TYR CA C 9.771 -18.152 -5.823 1.00 . A A . 37 TYR CA 1 1
14 19876 1 1 37 TYR CB C 11.107 -18.911 -5.745 1.00 . A A . 37 TYR CB 1 1
14 19877 1 1 37 TYR CD1 C 10.337 -21.290 -5.307 1.00 . A A . 37 TYR CD1 1 1
14 19878 1 1 37 TYR CD2 C 11.627 -20.828 -7.320 1.00 . A A . 37 TYR CD2 1 1
14 19879 1 1 37 TYR CE1 C 10.300 -22.656 -5.644 1.00 . A A . 37 TYR CE1 1 1
14 19880 1 1 37 TYR CE2 C 11.571 -22.187 -7.678 1.00 . A A . 37 TYR CE2 1 1
14 19881 1 1 37 TYR CG C 11.014 -20.374 -6.138 1.00 . A A . 37 TYR CG 1 1
14 19882 1 1 37 TYR CZ C 10.934 -23.114 -6.821 1.00 . A A . 37 TYR CZ 1 1
14 19883 1 1 37 TYR H H 10.398 -17.626 -7.771 1.00 . A A . 37 TYR H 1 1
14 19884 1 1 37 TYR HA H 8.964 -18.881 -5.731 1.00 . A A . 37 TYR HA 1 1
14 19885 1 1 37 TYR HB2 H 11.848 -18.413 -6.374 1.00 . A A . 37 TYR HB2 1 1
14 19886 1 1 37 TYR HB3 H 11.481 -18.872 -4.722 1.00 . A A . 37 TYR HB3 1 1
14 19887 1 1 37 TYR HD1 H 9.870 -20.958 -4.387 1.00 . A A . 37 TYR HD1 1 1
14 19888 1 1 37 TYR HD2 H 12.161 -20.134 -7.947 1.00 . A A . 37 TYR HD2 1 1
14 19889 1 1 37 TYR HE1 H 9.809 -23.363 -4.987 1.00 . A A . 37 TYR HE1 1 1
14 19890 1 1 37 TYR HE2 H 12.041 -22.531 -8.590 1.00 . A A . 37 TYR HE2 1 1
14 19891 1 1 37 TYR HH H 11.448 -24.654 -7.919 1.00 . A A . 37 TYR HH 1 1
14 19892 1 1 37 TYR N N 9.631 -17.506 -7.121 1.00 . A A . 37 TYR N 1 1
14 19893 1 1 37 TYR O O 8.740 -17.371 -3.823 1.00 . A A . 37 TYR O 1 1
14 19894 1 1 37 TYR OH O 10.935 -24.442 -7.115 1.00 . A A . 37 TYR OH 1 1
14 19895 1 1 38 ALA C C 8.971 -14.261 -3.669 1.00 . A A . 38 ALA C 1 1
14 19896 1 1 38 ALA CA C 10.235 -15.103 -3.534 1.00 . A A . 38 ALA CA 1 1
14 19897 1 1 38 ALA CB C 11.436 -14.168 -3.417 1.00 . A A . 38 ALA CB 1 1
14 19898 1 1 38 ALA H H 11.009 -15.841 -5.404 1.00 . A A . 38 ALA H 1 1
14 19899 1 1 38 ALA HA H 10.162 -15.668 -2.603 1.00 . A A . 38 ALA HA 1 1
14 19900 1 1 38 ALA HB1 H 11.390 -13.665 -2.453 1.00 . A A . 38 ALA HB1 1 1
14 19901 1 1 38 ALA HB2 H 12.369 -14.726 -3.483 1.00 . A A . 38 ALA HB2 1 1
14 19902 1 1 38 ALA HB3 H 11.390 -13.406 -4.192 1.00 . A A . 38 ALA HB3 1 1
14 19903 1 1 38 ALA N N 10.372 -16.049 -4.644 1.00 . A A . 38 ALA N 1 1
14 19904 1 1 38 ALA O O 8.411 -13.868 -2.649 1.00 . A A . 38 ALA O 1 1
14 19905 1 1 39 TRP C C 6.128 -13.921 -4.423 1.00 . A A . 39 TRP C 1 1
14 19906 1 1 39 TRP CA C 7.293 -13.247 -5.141 1.00 . A A . 39 TRP CA 1 1
14 19907 1 1 39 TRP CB C 6.990 -13.118 -6.641 1.00 . A A . 39 TRP CB 1 1
14 19908 1 1 39 TRP CD1 C 8.531 -12.263 -8.475 1.00 . A A . 39 TRP CD1 1 1
14 19909 1 1 39 TRP CD2 C 7.691 -10.619 -7.212 1.00 . A A . 39 TRP CD2 1 1
14 19910 1 1 39 TRP CE2 C 8.458 -9.997 -8.244 1.00 . A A . 39 TRP CE2 1 1
14 19911 1 1 39 TRP CE3 C 7.098 -9.781 -6.249 1.00 . A A . 39 TRP CE3 1 1
14 19912 1 1 39 TRP CG C 7.731 -12.062 -7.405 1.00 . A A . 39 TRP CG 1 1
14 19913 1 1 39 TRP CH2 C 8.021 -7.800 -7.334 1.00 . A A . 39 TRP CH2 1 1
14 19914 1 1 39 TRP CZ2 C 8.619 -8.604 -8.316 1.00 . A A . 39 TRP CZ2 1 1
14 19915 1 1 39 TRP CZ3 C 7.280 -8.388 -6.297 1.00 . A A . 39 TRP CZ3 1 1
14 19916 1 1 39 TRP H H 9.025 -14.352 -5.698 1.00 . A A . 39 TRP H 1 1
14 19917 1 1 39 TRP HA H 7.407 -12.251 -4.716 1.00 . A A . 39 TRP HA 1 1
14 19918 1 1 39 TRP HB2 H 7.132 -14.080 -7.124 1.00 . A A . 39 TRP HB2 1 1
14 19919 1 1 39 TRP HB3 H 5.932 -12.877 -6.746 1.00 . A A . 39 TRP HB3 1 1
14 19920 1 1 39 TRP HD1 H 8.776 -13.231 -8.880 1.00 . A A . 39 TRP HD1 1 1
14 19921 1 1 39 TRP HE1 H 9.431 -10.962 -9.883 1.00 . A A . 39 TRP HE1 1 1
14 19922 1 1 39 TRP HE3 H 6.543 -10.214 -5.430 1.00 . A A . 39 TRP HE3 1 1
14 19923 1 1 39 TRP HH2 H 8.164 -6.731 -7.362 1.00 . A A . 39 TRP HH2 1 1
14 19924 1 1 39 TRP HZ2 H 9.239 -8.133 -9.062 1.00 . A A . 39 TRP HZ2 1 1
14 19925 1 1 39 TRP HZ3 H 6.887 -7.774 -5.501 1.00 . A A . 39 TRP HZ3 1 1
14 19926 1 1 39 TRP N N 8.524 -13.986 -4.902 1.00 . A A . 39 TRP N 1 1
14 19927 1 1 39 TRP NE1 N 8.928 -11.049 -9.003 1.00 . A A . 39 TRP NE1 1 1
14 19928 1 1 39 TRP O O 5.387 -13.238 -3.727 1.00 . A A . 39 TRP O 1 1
14 19929 1 1 40 LYS C C 4.901 -15.888 -2.438 1.00 . A A . 40 LYS C 1 1
14 19930 1 1 40 LYS CA C 4.880 -15.990 -3.961 1.00 . A A . 40 LYS CA 1 1
14 19931 1 1 40 LYS CB C 4.959 -17.453 -4.409 1.00 . A A . 40 LYS CB 1 1
14 19932 1 1 40 LYS CD C 4.145 -19.188 -6.005 1.00 . A A . 40 LYS CD 1 1
14 19933 1 1 40 LYS CE C 2.862 -19.750 -6.615 1.00 . A A . 40 LYS CE 1 1
14 19934 1 1 40 LYS CG C 3.925 -17.765 -5.495 1.00 . A A . 40 LYS CG 1 1
14 19935 1 1 40 LYS H H 6.601 -15.733 -5.198 1.00 . A A . 40 LYS H 1 1
14 19936 1 1 40 LYS HA H 3.931 -15.569 -4.303 1.00 . A A . 40 LYS HA 1 1
14 19937 1 1 40 LYS HB2 H 5.962 -17.683 -4.772 1.00 . A A . 40 LYS HB2 1 1
14 19938 1 1 40 LYS HB3 H 4.756 -18.101 -3.556 1.00 . A A . 40 LYS HB3 1 1
14 19939 1 1 40 LYS HD2 H 4.953 -19.182 -6.738 1.00 . A A . 40 LYS HD2 1 1
14 19940 1 1 40 LYS HD3 H 4.428 -19.820 -5.169 1.00 . A A . 40 LYS HD3 1 1
14 19941 1 1 40 LYS HE2 H 2.077 -19.741 -5.854 1.00 . A A . 40 LYS HE2 1 1
14 19942 1 1 40 LYS HE3 H 2.538 -19.110 -7.438 1.00 . A A . 40 LYS HE3 1 1
14 19943 1 1 40 LYS HG2 H 2.928 -17.681 -5.061 1.00 . A A . 40 LYS HG2 1 1
14 19944 1 1 40 LYS HG3 H 4.021 -17.062 -6.325 1.00 . A A . 40 LYS HG3 1 1
14 19945 1 1 40 LYS HZ1 H 3.515 -21.710 -6.400 1.00 . A A . 40 LYS HZ1 1 1
14 19946 1 1 40 LYS HZ2 H 3.620 -21.143 -7.944 1.00 . A A . 40 LYS HZ2 1 1
14 19947 1 1 40 LYS HZ3 H 2.157 -21.541 -7.326 1.00 . A A . 40 LYS HZ3 1 1
14 19948 1 1 40 LYS N N 5.966 -15.237 -4.581 1.00 . A A . 40 LYS N 1 1
14 19949 1 1 40 LYS NZ N 3.061 -21.132 -7.096 1.00 . A A . 40 LYS NZ 1 1
14 19950 1 1 40 LYS O O 3.841 -15.730 -1.839 1.00 . A A . 40 LYS O 1 1
14 19951 1 1 41 GLU C C 5.799 -14.496 0.053 1.00 . A A . 41 GLU C 1 1
14 19952 1 1 41 GLU CA C 6.261 -15.895 -0.372 1.00 . A A . 41 GLU CA 1 1
14 19953 1 1 41 GLU CB C 7.753 -16.157 -0.044 1.00 . A A . 41 GLU CB 1 1
14 19954 1 1 41 GLU CD C 7.746 -18.718 0.437 1.00 . A A . 41 GLU CD 1 1
14 19955 1 1 41 GLU CG C 8.059 -17.299 0.941 1.00 . A A . 41 GLU CG 1 1
14 19956 1 1 41 GLU H H 6.903 -16.111 -2.385 1.00 . A A . 41 GLU H 1 1
14 19957 1 1 41 GLU HA H 5.624 -16.618 0.144 1.00 . A A . 41 GLU HA 1 1
14 19958 1 1 41 GLU HB2 H 8.313 -16.342 -0.964 1.00 . A A . 41 GLU HB2 1 1
14 19959 1 1 41 GLU HB3 H 8.182 -15.254 0.387 1.00 . A A . 41 GLU HB3 1 1
14 19960 1 1 41 GLU HG2 H 9.122 -17.237 1.141 1.00 . A A . 41 GLU HG2 1 1
14 19961 1 1 41 GLU HG3 H 7.572 -17.120 1.895 1.00 . A A . 41 GLU HG3 1 1
14 19962 1 1 41 GLU N N 6.076 -16.008 -1.819 1.00 . A A . 41 GLU N 1 1
14 19963 1 1 41 GLU O O 4.854 -14.336 0.825 1.00 . A A . 41 GLU O 1 1
14 19964 1 1 41 GLU OE1 O 7.002 -18.901 -0.554 1.00 . A A . 41 GLU OE1 1 1
14 19965 1 1 41 GLU OE2 O 8.250 -19.722 0.996 1.00 . A A . 41 GLU OE2 1 1
14 19966 1 1 42 LEU C C 4.690 -11.738 -0.400 1.00 . A A . 42 LEU C 1 1
14 19967 1 1 42 LEU CA C 6.158 -12.076 -0.192 1.00 . A A . 42 LEU CA 1 1
14 19968 1 1 42 LEU CB C 7.058 -11.149 -1.026 1.00 . A A . 42 LEU CB 1 1
14 19969 1 1 42 LEU CD1 C 9.421 -10.444 -1.522 1.00 . A A . 42 LEU CD1 1 1
14 19970 1 1 42 LEU CD2 C 8.631 -10.343 0.806 1.00 . A A . 42 LEU CD2 1 1
14 19971 1 1 42 LEU CG C 8.506 -11.123 -0.505 1.00 . A A . 42 LEU CG 1 1
14 19972 1 1 42 LEU H H 7.205 -13.673 -1.142 1.00 . A A . 42 LEU H 1 1
14 19973 1 1 42 LEU HA H 6.355 -11.928 0.867 1.00 . A A . 42 LEU HA 1 1
14 19974 1 1 42 LEU HB2 H 7.042 -11.485 -2.063 1.00 . A A . 42 LEU HB2 1 1
14 19975 1 1 42 LEU HB3 H 6.655 -10.136 -1.001 1.00 . A A . 42 LEU HB3 1 1
14 19976 1 1 42 LEU HD11 H 10.401 -10.293 -1.080 1.00 . A A . 42 LEU HD11 1 1
14 19977 1 1 42 LEU HD12 H 9.016 -9.471 -1.794 1.00 . A A . 42 LEU HD12 1 1
14 19978 1 1 42 LEU HD13 H 9.499 -11.058 -2.419 1.00 . A A . 42 LEU HD13 1 1
14 19979 1 1 42 LEU HD21 H 7.882 -10.668 1.525 1.00 . A A . 42 LEU HD21 1 1
14 19980 1 1 42 LEU HD22 H 8.487 -9.281 0.616 1.00 . A A . 42 LEU HD22 1 1
14 19981 1 1 42 LEU HD23 H 9.613 -10.500 1.249 1.00 . A A . 42 LEU HD23 1 1
14 19982 1 1 42 LEU HG H 8.860 -12.142 -0.347 1.00 . A A . 42 LEU HG 1 1
14 19983 1 1 42 LEU N N 6.439 -13.467 -0.510 1.00 . A A . 42 LEU N 1 1
14 19984 1 1 42 LEU O O 4.120 -11.046 0.434 1.00 . A A . 42 LEU O 1 1
14 19985 1 1 43 LYS C C 1.740 -12.592 -0.681 1.00 . A A . 43 LYS C 1 1
14 19986 1 1 43 LYS CA C 2.652 -11.974 -1.738 1.00 . A A . 43 LYS CA 1 1
14 19987 1 1 43 LYS CB C 2.324 -12.540 -3.121 1.00 . A A . 43 LYS CB 1 1
14 19988 1 1 43 LYS CD C 2.680 -12.254 -5.593 1.00 . A A . 43 LYS CD 1 1
14 19989 1 1 43 LYS CE C 2.801 -11.222 -6.709 1.00 . A A . 43 LYS CE 1 1
14 19990 1 1 43 LYS CG C 2.727 -11.561 -4.232 1.00 . A A . 43 LYS CG 1 1
14 19991 1 1 43 LYS H H 4.580 -12.738 -2.176 1.00 . A A . 43 LYS H 1 1
14 19992 1 1 43 LYS HA H 2.491 -10.895 -1.715 1.00 . A A . 43 LYS HA 1 1
14 19993 1 1 43 LYS HB2 H 2.826 -13.500 -3.253 1.00 . A A . 43 LYS HB2 1 1
14 19994 1 1 43 LYS HB3 H 1.259 -12.734 -3.181 1.00 . A A . 43 LYS HB3 1 1
14 19995 1 1 43 LYS HD2 H 3.516 -12.953 -5.656 1.00 . A A . 43 LYS HD2 1 1
14 19996 1 1 43 LYS HD3 H 1.759 -12.823 -5.705 1.00 . A A . 43 LYS HD3 1 1
14 19997 1 1 43 LYS HE2 H 3.360 -10.366 -6.331 1.00 . A A . 43 LYS HE2 1 1
14 19998 1 1 43 LYS HE3 H 3.365 -11.685 -7.517 1.00 . A A . 43 LYS HE3 1 1
14 19999 1 1 43 LYS HG2 H 2.051 -10.709 -4.232 1.00 . A A . 43 LYS HG2 1 1
14 20000 1 1 43 LYS HG3 H 3.733 -11.176 -4.058 1.00 . A A . 43 LYS HG3 1 1
14 20001 1 1 43 LYS HZ1 H 1.598 -10.052 -7.930 1.00 . A A . 43 LYS HZ1 1 1
14 20002 1 1 43 LYS HZ2 H 0.950 -10.308 -6.469 1.00 . A A . 43 LYS HZ2 1 1
14 20003 1 1 43 LYS HZ3 H 0.932 -11.535 -7.567 1.00 . A A . 43 LYS HZ3 1 1
14 20004 1 1 43 LYS N N 4.061 -12.211 -1.474 1.00 . A A . 43 LYS N 1 1
14 20005 1 1 43 LYS NZ N 1.485 -10.761 -7.206 1.00 . A A . 43 LYS NZ 1 1
14 20006 1 1 43 LYS O O 0.759 -11.952 -0.305 1.00 . A A . 43 LYS O 1 1
14 20007 1 1 44 GLU C C 1.150 -13.635 2.082 1.00 . A A . 44 GLU C 1 1
14 20008 1 1 44 GLU CA C 1.189 -14.470 0.795 1.00 . A A . 44 GLU CA 1 1
14 20009 1 1 44 GLU CB C 1.742 -15.887 1.062 1.00 . A A . 44 GLU CB 1 1
14 20010 1 1 44 GLU CD C -0.220 -16.680 2.553 1.00 . A A . 44 GLU CD 1 1
14 20011 1 1 44 GLU CG C 0.668 -16.950 1.337 1.00 . A A . 44 GLU CG 1 1
14 20012 1 1 44 GLU H H 2.874 -14.274 -0.506 1.00 . A A . 44 GLU H 1 1
14 20013 1 1 44 GLU HA H 0.176 -14.541 0.394 1.00 . A A . 44 GLU HA 1 1
14 20014 1 1 44 GLU HB2 H 2.276 -16.229 0.178 1.00 . A A . 44 GLU HB2 1 1
14 20015 1 1 44 GLU HB3 H 2.478 -15.861 1.868 1.00 . A A . 44 GLU HB3 1 1
14 20016 1 1 44 GLU HG2 H 0.036 -17.035 0.451 1.00 . A A . 44 GLU HG2 1 1
14 20017 1 1 44 GLU HG3 H 1.169 -17.907 1.479 1.00 . A A . 44 GLU HG3 1 1
14 20018 1 1 44 GLU N N 2.029 -13.803 -0.201 1.00 . A A . 44 GLU N 1 1
14 20019 1 1 44 GLU O O 0.141 -13.573 2.785 1.00 . A A . 44 GLU O 1 1
14 20020 1 1 44 GLU OE1 O 0.229 -16.892 3.710 1.00 . A A . 44 GLU OE1 1 1
14 20021 1 1 44 GLU OE2 O -1.389 -16.279 2.344 1.00 . A A . 44 GLU OE2 1 1
14 20022 1 1 45 GLN C C 1.999 -10.795 3.521 1.00 . A A . 45 GLN C 1 1
14 20023 1 1 45 GLN CA C 2.455 -12.245 3.648 1.00 . A A . 45 GLN CA 1 1
14 20024 1 1 45 GLN CB C 3.946 -12.330 3.981 1.00 . A A . 45 GLN CB 1 1
14 20025 1 1 45 GLN CD C 4.323 -14.089 5.755 1.00 . A A . 45 GLN CD 1 1
14 20026 1 1 45 GLN CG C 4.368 -13.778 4.270 1.00 . A A . 45 GLN CG 1 1
14 20027 1 1 45 GLN H H 3.047 -13.059 1.772 1.00 . A A . 45 GLN H 1 1
14 20028 1 1 45 GLN HA H 1.881 -12.709 4.451 1.00 . A A . 45 GLN HA 1 1
14 20029 1 1 45 GLN HB2 H 4.522 -11.960 3.129 1.00 . A A . 45 GLN HB2 1 1
14 20030 1 1 45 GLN HB3 H 4.168 -11.701 4.842 1.00 . A A . 45 GLN HB3 1 1
14 20031 1 1 45 GLN HE21 H 2.300 -14.483 5.815 1.00 . A A . 45 GLN HE21 1 1
14 20032 1 1 45 GLN HE22 H 3.187 -14.641 7.313 1.00 . A A . 45 GLN HE22 1 1
14 20033 1 1 45 GLN HG2 H 3.761 -14.503 3.726 1.00 . A A . 45 GLN HG2 1 1
14 20034 1 1 45 GLN HG3 H 5.394 -13.900 3.926 1.00 . A A . 45 GLN HG3 1 1
14 20035 1 1 45 GLN N N 2.257 -12.967 2.400 1.00 . A A . 45 GLN N 1 1
14 20036 1 1 45 GLN NE2 N 3.179 -14.423 6.330 1.00 . A A . 45 GLN NE2 1 1
14 20037 1 1 45 GLN O O 1.220 -10.305 4.339 1.00 . A A . 45 GLN O 1 1
14 20038 1 1 45 GLN OE1 O 5.360 -14.019 6.405 1.00 . A A . 45 GLN OE1 1 1
14 20039 1 1 46 LEU C C 1.019 -8.328 1.635 1.00 . A A . 46 LEU C 1 1
14 20040 1 1 46 LEU CA C 2.340 -8.673 2.328 1.00 . A A . 46 LEU CA 1 1
14 20041 1 1 46 LEU CB C 3.516 -8.098 1.511 1.00 . A A . 46 LEU CB 1 1
14 20042 1 1 46 LEU CD1 C 5.971 -7.785 1.124 1.00 . A A . 46 LEU CD1 1 1
14 20043 1 1 46 LEU CD2 C 5.044 -7.389 3.391 1.00 . A A . 46 LEU CD2 1 1
14 20044 1 1 46 LEU CG C 4.922 -8.222 2.137 1.00 . A A . 46 LEU CG 1 1
14 20045 1 1 46 LEU H H 3.102 -10.595 1.845 1.00 . A A . 46 LEU H 1 1
14 20046 1 1 46 LEU HA H 2.321 -8.242 3.324 1.00 . A A . 46 LEU HA 1 1
14 20047 1 1 46 LEU HB2 H 3.510 -8.574 0.531 1.00 . A A . 46 LEU HB2 1 1
14 20048 1 1 46 LEU HB3 H 3.320 -7.041 1.330 1.00 . A A . 46 LEU HB3 1 1
14 20049 1 1 46 LEU HD11 H 6.954 -8.007 1.528 1.00 . A A . 46 LEU HD11 1 1
14 20050 1 1 46 LEU HD12 H 5.869 -6.720 0.940 1.00 . A A . 46 LEU HD12 1 1
14 20051 1 1 46 LEU HD13 H 5.842 -8.352 0.205 1.00 . A A . 46 LEU HD13 1 1
14 20052 1 1 46 LEU HD21 H 6.008 -7.579 3.856 1.00 . A A . 46 LEU HD21 1 1
14 20053 1 1 46 LEU HD22 H 4.285 -7.713 4.098 1.00 . A A . 46 LEU HD22 1 1
14 20054 1 1 46 LEU HD23 H 4.930 -6.338 3.147 1.00 . A A . 46 LEU HD23 1 1
14 20055 1 1 46 LEU HG H 5.179 -9.223 2.436 1.00 . A A . 46 LEU HG 1 1
14 20056 1 1 46 LEU N N 2.510 -10.103 2.505 1.00 . A A . 46 LEU N 1 1
14 20057 1 1 46 LEU O O 0.697 -7.141 1.515 1.00 . A A . 46 LEU O 1 1
14 20058 1 1 47 GLY C C -0.386 -9.232 -1.179 1.00 . A A . 47 GLY C 1 1
14 20059 1 1 47 GLY CA C -0.863 -9.177 0.271 1.00 . A A . 47 GLY CA 1 1
14 20060 1 1 47 GLY H H 0.635 -10.269 1.228 1.00 . A A . 47 GLY H 1 1
14 20061 1 1 47 GLY HA2 H -1.556 -9.997 0.463 1.00 . A A . 47 GLY HA2 1 1
14 20062 1 1 47 GLY HA3 H -1.359 -8.226 0.460 1.00 . A A . 47 GLY HA3 1 1
14 20063 1 1 47 GLY N N 0.276 -9.326 1.155 1.00 . A A . 47 GLY N 1 1
14 20064 1 1 47 GLY O O 0.702 -8.756 -1.514 1.00 . A A . 47 GLY O 1 1
14 20065 1 1 48 GLU C C -0.372 -9.032 -4.274 1.00 . A A . 48 GLU C 1 1
14 20066 1 1 48 GLU CA C -0.730 -10.218 -3.384 1.00 . A A . 48 GLU CA 1 1
14 20067 1 1 48 GLU CB C -1.772 -11.116 -4.070 1.00 . A A . 48 GLU CB 1 1
14 20068 1 1 48 GLU CD C -2.156 -13.427 -5.027 1.00 . A A . 48 GLU CD 1 1
14 20069 1 1 48 GLU CG C -1.206 -12.518 -4.266 1.00 . A A . 48 GLU CG 1 1
14 20070 1 1 48 GLU H H -2.074 -10.212 -1.750 1.00 . A A . 48 GLU H 1 1
14 20071 1 1 48 GLU HA H 0.185 -10.781 -3.233 1.00 . A A . 48 GLU HA 1 1
14 20072 1 1 48 GLU HB2 H -2.678 -11.179 -3.476 1.00 . A A . 48 GLU HB2 1 1
14 20073 1 1 48 GLU HB3 H -2.038 -10.700 -5.036 1.00 . A A . 48 GLU HB3 1 1
14 20074 1 1 48 GLU HG2 H -0.279 -12.439 -4.829 1.00 . A A . 48 GLU HG2 1 1
14 20075 1 1 48 GLU HG3 H -0.993 -12.953 -3.288 1.00 . A A . 48 GLU HG3 1 1
14 20076 1 1 48 GLU N N -1.195 -9.823 -2.060 1.00 . A A . 48 GLU N 1 1
14 20077 1 1 48 GLU O O 0.464 -9.157 -5.169 1.00 . A A . 48 GLU O 1 1
14 20078 1 1 48 GLU OE1 O -3.125 -13.931 -4.408 1.00 . A A . 48 GLU OE1 1 1
14 20079 1 1 48 GLU OE2 O -1.932 -13.646 -6.239 1.00 . A A . 48 GLU OE2 1 1
14 20080 1 1 49 GLU C C 0.466 -5.895 -4.499 1.00 . A A . 49 GLU C 1 1
14 20081 1 1 49 GLU CA C -0.785 -6.697 -4.869 1.00 . A A . 49 GLU CA 1 1
14 20082 1 1 49 GLU CB C -2.050 -5.838 -4.822 1.00 . A A . 49 GLU CB 1 1
14 20083 1 1 49 GLU CD C -4.429 -5.633 -5.599 1.00 . A A . 49 GLU CD 1 1
14 20084 1 1 49 GLU CG C -3.179 -6.500 -5.611 1.00 . A A . 49 GLU CG 1 1
14 20085 1 1 49 GLU H H -1.648 -7.831 -3.282 1.00 . A A . 49 GLU H 1 1
14 20086 1 1 49 GLU HA H -0.629 -7.051 -5.888 1.00 . A A . 49 GLU HA 1 1
14 20087 1 1 49 GLU HB2 H -2.347 -5.692 -3.782 1.00 . A A . 49 GLU HB2 1 1
14 20088 1 1 49 GLU HB3 H -1.857 -4.867 -5.275 1.00 . A A . 49 GLU HB3 1 1
14 20089 1 1 49 GLU HG2 H -2.857 -6.651 -6.643 1.00 . A A . 49 GLU HG2 1 1
14 20090 1 1 49 GLU HG3 H -3.408 -7.473 -5.186 1.00 . A A . 49 GLU HG3 1 1
14 20091 1 1 49 GLU N N -0.973 -7.871 -4.033 1.00 . A A . 49 GLU N 1 1
14 20092 1 1 49 GLU O O 0.630 -4.767 -4.986 1.00 . A A . 49 GLU O 1 1
14 20093 1 1 49 GLU OE1 O -4.942 -5.299 -4.506 1.00 . A A . 49 GLU OE1 1 1
14 20094 1 1 49 GLU OE2 O -4.920 -5.275 -6.694 1.00 . A A . 49 GLU OE2 1 1
14 20095 1 1 50 ILE C C 3.482 -5.527 -4.520 1.00 . A A . 50 ILE C 1 1
14 20096 1 1 50 ILE CA C 2.611 -5.831 -3.296 1.00 . A A . 50 ILE CA 1 1
14 20097 1 1 50 ILE CB C 3.338 -6.720 -2.267 1.00 . A A . 50 ILE CB 1 1
14 20098 1 1 50 ILE CD1 C 4.361 -4.745 -0.987 1.00 . A A . 50 ILE CD1 1 1
14 20099 1 1 50 ILE CG1 C 4.622 -6.037 -1.766 1.00 . A A . 50 ILE CG1 1 1
14 20100 1 1 50 ILE CG2 C 3.685 -8.129 -2.789 1.00 . A A . 50 ILE CG2 1 1
14 20101 1 1 50 ILE H H 1.138 -7.360 -3.258 1.00 . A A . 50 ILE H 1 1
14 20102 1 1 50 ILE HA H 2.378 -4.889 -2.805 1.00 . A A . 50 ILE HA 1 1
14 20103 1 1 50 ILE HB H 2.674 -6.845 -1.409 1.00 . A A . 50 ILE HB 1 1
14 20104 1 1 50 ILE HD11 H 3.624 -4.928 -0.203 1.00 . A A . 50 ILE HD11 1 1
14 20105 1 1 50 ILE HD12 H 5.295 -4.404 -0.539 1.00 . A A . 50 ILE HD12 1 1
14 20106 1 1 50 ILE HD13 H 3.992 -3.972 -1.661 1.00 . A A . 50 ILE HD13 1 1
14 20107 1 1 50 ILE HG12 H 5.119 -6.728 -1.109 1.00 . A A . 50 ILE HG12 1 1
14 20108 1 1 50 ILE HG13 H 5.307 -5.838 -2.589 1.00 . A A . 50 ILE HG13 1 1
14 20109 1 1 50 ILE HG21 H 2.790 -8.631 -3.155 1.00 . A A . 50 ILE HG21 1 1
14 20110 1 1 50 ILE HG22 H 4.430 -8.077 -3.584 1.00 . A A . 50 ILE HG22 1 1
14 20111 1 1 50 ILE HG23 H 4.079 -8.734 -1.971 1.00 . A A . 50 ILE HG23 1 1
14 20112 1 1 50 ILE N N 1.349 -6.453 -3.668 1.00 . A A . 50 ILE N 1 1
14 20113 1 1 50 ILE O O 4.202 -4.530 -4.528 1.00 . A A . 50 ILE O 1 1
14 20114 1 1 51 ASP C C 4.531 -4.977 -7.318 1.00 . A A . 51 ASP C 1 1
14 20115 1 1 51 ASP CA C 4.318 -6.366 -6.707 1.00 . A A . 51 ASP CA 1 1
14 20116 1 1 51 ASP CB C 3.921 -7.433 -7.749 1.00 . A A . 51 ASP CB 1 1
14 20117 1 1 51 ASP CG C 2.464 -7.404 -8.224 1.00 . A A . 51 ASP CG 1 1
14 20118 1 1 51 ASP H H 2.741 -7.114 -5.484 1.00 . A A . 51 ASP H 1 1
14 20119 1 1 51 ASP HA H 5.290 -6.661 -6.328 1.00 . A A . 51 ASP HA 1 1
14 20120 1 1 51 ASP HB2 H 4.573 -7.331 -8.618 1.00 . A A . 51 ASP HB2 1 1
14 20121 1 1 51 ASP HB3 H 4.111 -8.415 -7.310 1.00 . A A . 51 ASP HB3 1 1
14 20122 1 1 51 ASP N N 3.416 -6.368 -5.553 1.00 . A A . 51 ASP N 1 1
14 20123 1 1 51 ASP O O 5.678 -4.567 -7.502 1.00 . A A . 51 ASP O 1 1
14 20124 1 1 51 ASP OD1 O 1.767 -6.383 -8.046 1.00 . A A . 51 ASP OD1 1 1
14 20125 1 1 51 ASP OD2 O 1.964 -8.460 -8.682 1.00 . A A . 51 ASP OD2 1 1
14 20126 1 1 52 SER C C 4.353 -1.873 -7.309 1.00 . A A . 52 SER C 1 1
14 20127 1 1 52 SER CA C 3.560 -2.875 -8.148 1.00 . A A . 52 SER CA 1 1
14 20128 1 1 52 SER CB C 2.165 -2.325 -8.415 1.00 . A A . 52 SER CB 1 1
14 20129 1 1 52 SER H H 2.573 -4.629 -7.363 1.00 . A A . 52 SER H 1 1
14 20130 1 1 52 SER HA H 4.060 -2.961 -9.099 1.00 . A A . 52 SER HA 1 1
14 20131 1 1 52 SER HB2 H 1.489 -2.764 -7.695 1.00 . A A . 52 SER HB2 1 1
14 20132 1 1 52 SER HB3 H 2.164 -1.242 -8.288 1.00 . A A . 52 SER HB3 1 1
14 20133 1 1 52 SER HG H 0.805 -2.961 -9.670 1.00 . A A . 52 SER HG 1 1
14 20134 1 1 52 SER N N 3.472 -4.205 -7.548 1.00 . A A . 52 SER N 1 1
14 20135 1 1 52 SER O O 4.750 -0.836 -7.835 1.00 . A A . 52 SER O 1 1
14 20136 1 1 52 SER OG O 1.729 -2.635 -9.725 1.00 . A A . 52 SER OG 1 1
14 20137 1 1 53 LYS C C 6.702 -1.437 -5.010 1.00 . A A . 53 LYS C 1 1
14 20138 1 1 53 LYS CA C 5.194 -1.186 -5.106 1.00 . A A . 53 LYS CA 1 1
14 20139 1 1 53 LYS CB C 4.505 -1.259 -3.731 1.00 . A A . 53 LYS CB 1 1
14 20140 1 1 53 LYS CD C 2.046 -1.590 -4.443 1.00 . A A . 53 LYS CD 1 1
14 20141 1 1 53 LYS CE C 0.612 -1.290 -4.019 1.00 . A A . 53 LYS CE 1 1
14 20142 1 1 53 LYS CG C 3.057 -0.739 -3.668 1.00 . A A . 53 LYS CG 1 1
14 20143 1 1 53 LYS H H 4.318 -3.046 -5.653 1.00 . A A . 53 LYS H 1 1
14 20144 1 1 53 LYS HA H 5.060 -0.175 -5.490 1.00 . A A . 53 LYS HA 1 1
14 20145 1 1 53 LYS HB2 H 4.539 -2.283 -3.360 1.00 . A A . 53 LYS HB2 1 1
14 20146 1 1 53 LYS HB3 H 5.070 -0.640 -3.042 1.00 . A A . 53 LYS HB3 1 1
14 20147 1 1 53 LYS HD2 H 2.144 -1.375 -5.506 1.00 . A A . 53 LYS HD2 1 1
14 20148 1 1 53 LYS HD3 H 2.252 -2.645 -4.259 1.00 . A A . 53 LYS HD3 1 1
14 20149 1 1 53 LYS HE2 H 0.489 -1.551 -2.965 1.00 . A A . 53 LYS HE2 1 1
14 20150 1 1 53 LYS HE3 H 0.410 -0.224 -4.144 1.00 . A A . 53 LYS HE3 1 1
14 20151 1 1 53 LYS HG2 H 2.759 -0.731 -2.621 1.00 . A A . 53 LYS HG2 1 1
14 20152 1 1 53 LYS HG3 H 3.021 0.286 -4.036 1.00 . A A . 53 LYS HG3 1 1
14 20153 1 1 53 LYS HZ1 H -0.307 -1.759 -5.800 1.00 . A A . 53 LYS HZ1 1 1
14 20154 1 1 53 LYS HZ2 H -1.290 -1.928 -4.517 1.00 . A A . 53 LYS HZ2 1 1
14 20155 1 1 53 LYS HZ3 H -0.123 -3.062 -4.781 1.00 . A A . 53 LYS HZ3 1 1
14 20156 1 1 53 LYS N N 4.572 -2.134 -6.022 1.00 . A A . 53 LYS N 1 1
14 20157 1 1 53 LYS NZ N -0.337 -2.071 -4.835 1.00 . A A . 53 LYS NZ 1 1
14 20158 1 1 53 LYS O O 7.382 -0.702 -4.288 1.00 . A A . 53 LYS O 1 1
14 20159 1 1 54 VAL C C 9.394 -2.186 -6.820 1.00 . A A . 54 VAL C 1 1
14 20160 1 1 54 VAL CA C 8.660 -2.803 -5.622 1.00 . A A . 54 VAL CA 1 1
14 20161 1 1 54 VAL CB C 8.786 -4.341 -5.555 1.00 . A A . 54 VAL CB 1 1
14 20162 1 1 54 VAL CG1 C 10.233 -4.813 -5.344 1.00 . A A . 54 VAL CG1 1 1
14 20163 1 1 54 VAL CG2 C 7.950 -4.916 -4.399 1.00 . A A . 54 VAL CG2 1 1
14 20164 1 1 54 VAL H H 6.665 -3.007 -6.305 1.00 . A A . 54 VAL H 1 1
14 20165 1 1 54 VAL HA H 9.088 -2.392 -4.707 1.00 . A A . 54 VAL HA 1 1
14 20166 1 1 54 VAL HB H 8.413 -4.757 -6.488 1.00 . A A . 54 VAL HB 1 1
14 20167 1 1 54 VAL HG11 H 10.852 -4.530 -6.189 1.00 . A A . 54 VAL HG11 1 1
14 20168 1 1 54 VAL HG12 H 10.647 -4.372 -4.436 1.00 . A A . 54 VAL HG12 1 1
14 20169 1 1 54 VAL HG13 H 10.256 -5.903 -5.275 1.00 . A A . 54 VAL HG13 1 1
14 20170 1 1 54 VAL HG21 H 6.891 -4.711 -4.537 1.00 . A A . 54 VAL HG21 1 1
14 20171 1 1 54 VAL HG22 H 8.071 -5.997 -4.367 1.00 . A A . 54 VAL HG22 1 1
14 20172 1 1 54 VAL HG23 H 8.285 -4.496 -3.449 1.00 . A A . 54 VAL HG23 1 1
14 20173 1 1 54 VAL N N 7.246 -2.445 -5.694 1.00 . A A . 54 VAL N 1 1
14 20174 1 1 54 VAL O O 8.807 -1.956 -7.882 1.00 . A A . 54 VAL O 1 1
14 20175 1 1 55 LYS C C 12.020 -2.708 -8.542 1.00 . A A . 55 LYS C 1 1
14 20176 1 1 55 LYS CA C 11.602 -1.489 -7.710 1.00 . A A . 55 LYS CA 1 1
14 20177 1 1 55 LYS CB C 12.809 -0.781 -7.064 1.00 . A A . 55 LYS CB 1 1
14 20178 1 1 55 LYS CD C 12.213 1.695 -7.433 1.00 . A A . 55 LYS CD 1 1
14 20179 1 1 55 LYS CE C 13.519 2.037 -8.168 1.00 . A A . 55 LYS CE 1 1
14 20180 1 1 55 LYS CG C 12.436 0.563 -6.412 1.00 . A A . 55 LYS CG 1 1
14 20181 1 1 55 LYS H H 11.112 -2.124 -5.748 1.00 . A A . 55 LYS H 1 1
14 20182 1 1 55 LYS HA H 11.076 -0.805 -8.375 1.00 . A A . 55 LYS HA 1 1
14 20183 1 1 55 LYS HB2 H 13.227 -1.444 -6.308 1.00 . A A . 55 LYS HB2 1 1
14 20184 1 1 55 LYS HB3 H 13.592 -0.608 -7.800 1.00 . A A . 55 LYS HB3 1 1
14 20185 1 1 55 LYS HD2 H 11.428 1.413 -8.137 1.00 . A A . 55 LYS HD2 1 1
14 20186 1 1 55 LYS HD3 H 11.878 2.588 -6.906 1.00 . A A . 55 LYS HD3 1 1
14 20187 1 1 55 LYS HE2 H 13.858 3.030 -7.869 1.00 . A A . 55 LYS HE2 1 1
14 20188 1 1 55 LYS HE3 H 14.293 1.327 -7.871 1.00 . A A . 55 LYS HE3 1 1
14 20189 1 1 55 LYS HG2 H 11.538 0.432 -5.806 1.00 . A A . 55 LYS HG2 1 1
14 20190 1 1 55 LYS HG3 H 13.240 0.854 -5.739 1.00 . A A . 55 LYS HG3 1 1
14 20191 1 1 55 LYS HZ1 H 12.754 1.282 -9.954 1.00 . A A . 55 LYS HZ1 1 1
14 20192 1 1 55 LYS HZ2 H 14.300 1.825 -10.047 1.00 . A A . 55 LYS HZ2 1 1
14 20193 1 1 55 LYS HZ3 H 13.063 2.905 -9.978 1.00 . A A . 55 LYS HZ3 1 1
14 20194 1 1 55 LYS N N 10.689 -1.903 -6.645 1.00 . A A . 55 LYS N 1 1
14 20195 1 1 55 LYS NZ N 13.388 2.006 -9.634 1.00 . A A . 55 LYS NZ 1 1
14 20196 1 1 55 LYS O O 11.383 -3.762 -8.494 1.00 . A A . 55 LYS O 1 1
14 20197 1 1 56 GLY C C 14.385 -4.578 -8.928 1.00 . A A . 56 GLY C 1 1
14 20198 1 1 56 GLY CA C 13.732 -3.694 -9.982 1.00 . A A . 56 GLY CA 1 1
14 20199 1 1 56 GLY H H 13.601 -1.717 -9.335 1.00 . A A . 56 GLY H 1 1
14 20200 1 1 56 GLY HA2 H 13.002 -4.257 -10.558 1.00 . A A . 56 GLY HA2 1 1
14 20201 1 1 56 GLY HA3 H 14.497 -3.314 -10.655 1.00 . A A . 56 GLY HA3 1 1
14 20202 1 1 56 GLY N N 13.081 -2.578 -9.333 1.00 . A A . 56 GLY N 1 1
14 20203 1 1 56 GLY O O 15.509 -4.317 -8.517 1.00 . A A . 56 GLY O 1 1
14 20204 1 1 57 MET C C 15.389 -7.349 -8.535 1.00 . A A . 57 MET C 1 1
14 20205 1 1 57 MET CA C 14.275 -6.700 -7.697 1.00 . A A . 57 MET CA 1 1
14 20206 1 1 57 MET CB C 13.172 -7.709 -7.307 1.00 . A A . 57 MET CB 1 1
14 20207 1 1 57 MET CE C 11.156 -9.967 -6.558 1.00 . A A . 57 MET CE 1 1
14 20208 1 1 57 MET CG C 13.742 -8.889 -6.504 1.00 . A A . 57 MET CG 1 1
14 20209 1 1 57 MET H H 12.711 -5.658 -8.754 1.00 . A A . 57 MET H 1 1
14 20210 1 1 57 MET HA H 14.723 -6.282 -6.795 1.00 . A A . 57 MET HA 1 1
14 20211 1 1 57 MET HB2 H 12.414 -7.200 -6.711 1.00 . A A . 57 MET HB2 1 1
14 20212 1 1 57 MET HB3 H 12.692 -8.097 -8.207 1.00 . A A . 57 MET HB3 1 1
14 20213 1 1 57 MET HE1 H 11.418 -10.294 -7.562 1.00 . A A . 57 MET HE1 1 1
14 20214 1 1 57 MET HE2 H 10.420 -10.638 -6.116 1.00 . A A . 57 MET HE2 1 1
14 20215 1 1 57 MET HE3 H 10.731 -8.966 -6.596 1.00 . A A . 57 MET HE3 1 1
14 20216 1 1 57 MET HG2 H 14.282 -9.538 -7.192 1.00 . A A . 57 MET HG2 1 1
14 20217 1 1 57 MET HG3 H 14.471 -8.501 -5.803 1.00 . A A . 57 MET HG3 1 1
14 20218 1 1 57 MET N N 13.676 -5.606 -8.462 1.00 . A A . 57 MET N 1 1
14 20219 1 1 57 MET O O 15.228 -7.443 -9.761 1.00 . A A . 57 MET O 1 1
14 20220 1 1 57 MET SD S 12.617 -9.919 -5.513 1.00 . A A . 57 MET SD 1 1
14 20221 1 1 58 VAL C C 18.133 -9.621 -7.756 1.00 . A A . 58 VAL C 1 1
14 20222 1 1 58 VAL CA C 17.644 -8.396 -8.538 1.00 . A A . 58 VAL CA 1 1
14 20223 1 1 58 VAL CB C 18.774 -7.351 -8.700 1.00 . A A . 58 VAL CB 1 1
14 20224 1 1 58 VAL CG1 C 18.421 -6.314 -9.765 1.00 . A A . 58 VAL CG1 1 1
14 20225 1 1 58 VAL CG2 C 19.149 -6.615 -7.411 1.00 . A A . 58 VAL CG2 1 1
14 20226 1 1 58 VAL H H 16.545 -7.708 -6.884 1.00 . A A . 58 VAL H 1 1
14 20227 1 1 58 VAL HA H 17.355 -8.742 -9.530 1.00 . A A . 58 VAL HA 1 1
14 20228 1 1 58 VAL HB H 19.661 -7.881 -9.042 1.00 . A A . 58 VAL HB 1 1
14 20229 1 1 58 VAL HG11 H 19.278 -5.670 -9.962 1.00 . A A . 58 VAL HG11 1 1
14 20230 1 1 58 VAL HG12 H 18.149 -6.842 -10.673 1.00 . A A . 58 VAL HG12 1 1
14 20231 1 1 58 VAL HG13 H 17.589 -5.691 -9.435 1.00 . A A . 58 VAL HG13 1 1
14 20232 1 1 58 VAL HG21 H 18.301 -6.049 -7.023 1.00 . A A . 58 VAL HG21 1 1
14 20233 1 1 58 VAL HG22 H 19.460 -7.342 -6.670 1.00 . A A . 58 VAL HG22 1 1
14 20234 1 1 58 VAL HG23 H 19.974 -5.927 -7.599 1.00 . A A . 58 VAL HG23 1 1
14 20235 1 1 58 VAL N N 16.475 -7.801 -7.897 1.00 . A A . 58 VAL N 1 1
14 20236 1 1 58 VAL O O 17.969 -9.715 -6.537 1.00 . A A . 58 VAL O 1 1
14 20237 1 1 59 PHE C C 20.605 -11.469 -7.072 1.00 . A A . 59 PHE C 1 1
14 20238 1 1 59 PHE CA C 19.313 -11.766 -7.839 1.00 . A A . 59 PHE CA 1 1
14 20239 1 1 59 PHE CB C 19.529 -12.864 -8.895 1.00 . A A . 59 PHE CB 1 1
14 20240 1 1 59 PHE CD1 C 18.200 -14.887 -8.168 1.00 . A A . 59 PHE CD1 1 1
14 20241 1 1 59 PHE CD2 C 17.362 -13.551 -10.021 1.00 . A A . 59 PHE CD2 1 1
14 20242 1 1 59 PHE CE1 C 17.102 -15.753 -8.297 1.00 . A A . 59 PHE CE1 1 1
14 20243 1 1 59 PHE CE2 C 16.264 -14.417 -10.143 1.00 . A A . 59 PHE CE2 1 1
14 20244 1 1 59 PHE CG C 18.338 -13.787 -9.037 1.00 . A A . 59 PHE CG 1 1
14 20245 1 1 59 PHE CZ C 16.131 -15.523 -9.285 1.00 . A A . 59 PHE CZ 1 1
14 20246 1 1 59 PHE H H 18.891 -10.428 -9.449 1.00 . A A . 59 PHE H 1 1
14 20247 1 1 59 PHE HA H 18.591 -12.137 -7.111 1.00 . A A . 59 PHE HA 1 1
14 20248 1 1 59 PHE HB2 H 19.761 -12.414 -9.861 1.00 . A A . 59 PHE HB2 1 1
14 20249 1 1 59 PHE HB3 H 20.387 -13.480 -8.619 1.00 . A A . 59 PHE HB3 1 1
14 20250 1 1 59 PHE HD1 H 18.938 -15.077 -7.405 1.00 . A A . 59 PHE HD1 1 1
14 20251 1 1 59 PHE HD2 H 17.447 -12.703 -10.685 1.00 . A A . 59 PHE HD2 1 1
14 20252 1 1 59 PHE HE1 H 17.021 -16.605 -7.640 1.00 . A A . 59 PHE HE1 1 1
14 20253 1 1 59 PHE HE2 H 15.535 -14.222 -10.910 1.00 . A A . 59 PHE HE2 1 1
14 20254 1 1 59 PHE HZ H 15.297 -16.203 -9.387 1.00 . A A . 59 PHE HZ 1 1
14 20255 1 1 59 PHE N N 18.753 -10.571 -8.457 1.00 . A A . 59 PHE N 1 1
14 20256 1 1 59 PHE O O 21.267 -10.441 -7.244 1.00 . A A . 59 PHE O 1 1
14 20257 1 1 60 LEU C C 23.059 -13.675 -5.844 1.00 . A A . 60 LEU C 1 1
14 20258 1 1 60 LEU CA C 22.207 -12.471 -5.441 1.00 . A A . 60 LEU CA 1 1
14 20259 1 1 60 LEU CB C 21.804 -12.596 -3.961 1.00 . A A . 60 LEU CB 1 1
14 20260 1 1 60 LEU CD1 C 20.632 -11.661 -1.982 1.00 . A A . 60 LEU CD1 1 1
14 20261 1 1 60 LEU CD2 C 22.112 -10.171 -3.290 1.00 . A A . 60 LEU CD2 1 1
14 20262 1 1 60 LEU CG C 21.135 -11.341 -3.384 1.00 . A A . 60 LEU CG 1 1
14 20263 1 1 60 LEU H H 20.384 -13.243 -6.176 1.00 . A A . 60 LEU H 1 1
14 20264 1 1 60 LEU HA H 22.793 -11.564 -5.598 1.00 . A A . 60 LEU HA 1 1
14 20265 1 1 60 LEU HB2 H 21.115 -13.429 -3.858 1.00 . A A . 60 LEU HB2 1 1
14 20266 1 1 60 LEU HB3 H 22.674 -12.850 -3.358 1.00 . A A . 60 LEU HB3 1 1
14 20267 1 1 60 LEU HD11 H 20.062 -10.811 -1.610 1.00 . A A . 60 LEU HD11 1 1
14 20268 1 1 60 LEU HD12 H 21.483 -11.852 -1.329 1.00 . A A . 60 LEU HD12 1 1
14 20269 1 1 60 LEU HD13 H 19.994 -12.547 -1.993 1.00 . A A . 60 LEU HD13 1 1
14 20270 1 1 60 LEU HD21 H 22.319 -9.794 -4.288 1.00 . A A . 60 LEU HD21 1 1
14 20271 1 1 60 LEU HD22 H 23.040 -10.499 -2.824 1.00 . A A . 60 LEU HD22 1 1
14 20272 1 1 60 LEU HD23 H 21.678 -9.361 -2.699 1.00 . A A . 60 LEU HD23 1 1
14 20273 1 1 60 LEU HG H 20.281 -11.057 -3.998 1.00 . A A . 60 LEU HG 1 1
14 20274 1 1 60 LEU N N 20.990 -12.440 -6.246 1.00 . A A . 60 LEU N 1 1
14 20275 1 1 60 LEU O O 22.553 -14.611 -6.475 1.00 . A A . 60 LEU O 1 1
14 20276 1 1 61 LYS C C 24.550 -16.065 -4.718 1.00 . A A . 61 LYS C 1 1
14 20277 1 1 61 LYS CA C 25.165 -14.902 -5.500 1.00 . A A . 61 LYS CA 1 1
14 20278 1 1 61 LYS CB C 26.572 -14.549 -4.991 1.00 . A A . 61 LYS CB 1 1
14 20279 1 1 61 LYS CD C 28.931 -15.336 -4.545 1.00 . A A . 61 LYS CD 1 1
14 20280 1 1 61 LYS CE C 29.806 -16.591 -4.471 1.00 . A A . 61 LYS CE 1 1
14 20281 1 1 61 LYS CG C 27.586 -15.686 -5.191 1.00 . A A . 61 LYS CG 1 1
14 20282 1 1 61 LYS H H 24.678 -12.922 -4.870 1.00 . A A . 61 LYS H 1 1
14 20283 1 1 61 LYS HA H 25.226 -15.186 -6.547 1.00 . A A . 61 LYS HA 1 1
14 20284 1 1 61 LYS HB2 H 26.935 -13.664 -5.514 1.00 . A A . 61 LYS HB2 1 1
14 20285 1 1 61 LYS HB3 H 26.507 -14.310 -3.929 1.00 . A A . 61 LYS HB3 1 1
14 20286 1 1 61 LYS HD2 H 29.423 -14.560 -5.135 1.00 . A A . 61 LYS HD2 1 1
14 20287 1 1 61 LYS HD3 H 28.762 -14.970 -3.531 1.00 . A A . 61 LYS HD3 1 1
14 20288 1 1 61 LYS HE2 H 29.319 -17.318 -3.818 1.00 . A A . 61 LYS HE2 1 1
14 20289 1 1 61 LYS HE3 H 29.883 -17.029 -5.466 1.00 . A A . 61 LYS HE3 1 1
14 20290 1 1 61 LYS HG2 H 27.208 -16.597 -4.730 1.00 . A A . 61 LYS HG2 1 1
14 20291 1 1 61 LYS HG3 H 27.730 -15.865 -6.259 1.00 . A A . 61 LYS HG3 1 1
14 20292 1 1 61 LYS HZ1 H 31.140 -15.850 -3.070 1.00 . A A . 61 LYS HZ1 1 1
14 20293 1 1 61 LYS HZ2 H 31.629 -15.666 -4.636 1.00 . A A . 61 LYS HZ2 1 1
14 20294 1 1 61 LYS HZ3 H 31.731 -17.135 -3.944 1.00 . A A . 61 LYS HZ3 1 1
14 20295 1 1 61 LYS N N 24.317 -13.716 -5.397 1.00 . A A . 61 LYS N 1 1
14 20296 1 1 61 LYS NZ N 31.166 -16.291 -3.976 1.00 . A A . 61 LYS NZ 1 1
14 20297 1 1 61 LYS O O 23.988 -15.873 -3.635 1.00 . A A . 61 LYS O 1 1
14 20298 1 1 62 GLY C C 22.971 -19.015 -5.460 1.00 . A A . 62 GLY C 1 1
14 20299 1 1 62 GLY CA C 24.178 -18.516 -4.677 1.00 . A A . 62 GLY CA 1 1
14 20300 1 1 62 GLY H H 25.137 -17.384 -6.154 1.00 . A A . 62 GLY H 1 1
14 20301 1 1 62 GLY HA2 H 24.951 -19.280 -4.715 1.00 . A A . 62 GLY HA2 1 1
14 20302 1 1 62 GLY HA3 H 23.906 -18.368 -3.634 1.00 . A A . 62 GLY HA3 1 1
14 20303 1 1 62 GLY N N 24.685 -17.279 -5.252 1.00 . A A . 62 GLY N 1 1
14 20304 1 1 62 GLY O O 22.871 -20.209 -5.719 1.00 . A A . 62 GLY O 1 1
14 20305 1 1 63 LYS C C 19.766 -18.818 -5.359 1.00 . A A . 63 LYS C 1 1
14 20306 1 1 63 LYS CA C 20.747 -18.346 -6.438 1.00 . A A . 63 LYS CA 1 1
14 20307 1 1 63 LYS CB C 20.768 -19.208 -7.714 1.00 . A A . 63 LYS CB 1 1
14 20308 1 1 63 LYS CD C 21.664 -19.215 -10.103 1.00 . A A . 63 LYS CD 1 1
14 20309 1 1 63 LYS CE C 22.832 -18.697 -10.939 1.00 . A A . 63 LYS CE 1 1
14 20310 1 1 63 LYS CG C 21.858 -18.713 -8.676 1.00 . A A . 63 LYS CG 1 1
14 20311 1 1 63 LYS H H 22.262 -17.146 -5.614 1.00 . A A . 63 LYS H 1 1
14 20312 1 1 63 LYS HA H 20.374 -17.374 -6.755 1.00 . A A . 63 LYS HA 1 1
14 20313 1 1 63 LYS HB2 H 20.938 -20.255 -7.468 1.00 . A A . 63 LYS HB2 1 1
14 20314 1 1 63 LYS HB3 H 19.793 -19.128 -8.197 1.00 . A A . 63 LYS HB3 1 1
14 20315 1 1 63 LYS HD2 H 21.645 -20.306 -10.120 1.00 . A A . 63 LYS HD2 1 1
14 20316 1 1 63 LYS HD3 H 20.728 -18.813 -10.488 1.00 . A A . 63 LYS HD3 1 1
14 20317 1 1 63 LYS HE2 H 22.951 -17.626 -10.758 1.00 . A A . 63 LYS HE2 1 1
14 20318 1 1 63 LYS HE3 H 23.745 -19.207 -10.624 1.00 . A A . 63 LYS HE3 1 1
14 20319 1 1 63 LYS HG2 H 21.852 -17.623 -8.693 1.00 . A A . 63 LYS HG2 1 1
14 20320 1 1 63 LYS HG3 H 22.832 -19.048 -8.318 1.00 . A A . 63 LYS HG3 1 1
14 20321 1 1 63 LYS HZ1 H 23.485 -18.716 -12.877 1.00 . A A . 63 LYS HZ1 1 1
14 20322 1 1 63 LYS HZ2 H 21.926 -18.258 -12.739 1.00 . A A . 63 LYS HZ2 1 1
14 20323 1 1 63 LYS HZ3 H 22.355 -19.867 -12.575 1.00 . A A . 63 LYS HZ3 1 1
14 20324 1 1 63 LYS N N 22.090 -18.106 -5.887 1.00 . A A . 63 LYS N 1 1
14 20325 1 1 63 LYS NZ N 22.624 -18.907 -12.381 1.00 . A A . 63 LYS NZ 1 1
14 20326 1 1 63 LYS O O 18.707 -19.343 -5.684 1.00 . A A . 63 LYS O 1 1
14 20327 1 1 64 LEU C C 19.052 -17.706 -2.090 1.00 . A A . 64 LEU C 1 1
14 20328 1 1 64 LEU CA C 19.411 -18.993 -2.848 1.00 . A A . 64 LEU CA 1 1
14 20329 1 1 64 LEU CB C 20.338 -19.915 -2.021 1.00 . A A . 64 LEU CB 1 1
14 20330 1 1 64 LEU CD1 C 19.569 -22.281 -1.558 1.00 . A A . 64 LEU CD1 1 1
14 20331 1 1 64 LEU CD2 C 20.295 -21.696 -3.898 1.00 . A A . 64 LEU CD2 1 1
14 20332 1 1 64 LEU CG C 20.476 -21.406 -2.422 1.00 . A A . 64 LEU CG 1 1
14 20333 1 1 64 LEU H H 20.936 -18.047 -3.948 1.00 . A A . 64 LEU H 1 1
14 20334 1 1 64 LEU HA H 18.459 -19.509 -3.037 1.00 . A A . 64 LEU HA 1 1
14 20335 1 1 64 LEU HB2 H 21.329 -19.467 -2.041 1.00 . A A . 64 LEU HB2 1 1
14 20336 1 1 64 LEU HB3 H 19.987 -19.905 -0.987 1.00 . A A . 64 LEU HB3 1 1
14 20337 1 1 64 LEU HD11 H 19.996 -22.376 -0.559 1.00 . A A . 64 LEU HD11 1 1
14 20338 1 1 64 LEU HD12 H 19.443 -23.272 -1.995 1.00 . A A . 64 LEU HD12 1 1
14 20339 1 1 64 LEU HD13 H 18.607 -21.791 -1.478 1.00 . A A . 64 LEU HD13 1 1
14 20340 1 1 64 LEU HD21 H 20.246 -22.766 -4.088 1.00 . A A . 64 LEU HD21 1 1
14 20341 1 1 64 LEU HD22 H 21.125 -21.281 -4.455 1.00 . A A . 64 LEU HD22 1 1
14 20342 1 1 64 LEU HD23 H 19.390 -21.212 -4.210 1.00 . A A . 64 LEU HD23 1 1
14 20343 1 1 64 LEU HG H 21.485 -21.726 -2.236 1.00 . A A . 64 LEU HG 1 1
14 20344 1 1 64 LEU N N 20.110 -18.612 -4.086 1.00 . A A . 64 LEU N 1 1
14 20345 1 1 64 LEU O O 18.876 -17.691 -0.875 1.00 . A A . 64 LEU O 1 1
14 20346 1 1 65 GLY C C 18.264 -14.300 -3.323 1.00 . A A . 65 GLY C 1 1
14 20347 1 1 65 GLY CA C 18.480 -15.335 -2.231 1.00 . A A . 65 GLY CA 1 1
14 20348 1 1 65 GLY H H 19.130 -16.608 -3.788 1.00 . A A . 65 GLY H 1 1
14 20349 1 1 65 GLY HA2 H 17.541 -15.503 -1.701 1.00 . A A . 65 GLY HA2 1 1
14 20350 1 1 65 GLY HA3 H 19.228 -14.971 -1.525 1.00 . A A . 65 GLY HA3 1 1
14 20351 1 1 65 GLY N N 18.932 -16.587 -2.797 1.00 . A A . 65 GLY N 1 1
14 20352 1 1 65 GLY O O 18.734 -14.454 -4.457 1.00 . A A . 65 GLY O 1 1
14 20353 1 1 66 VAL C C 17.330 -10.835 -2.969 1.00 . A A . 66 VAL C 1 1
14 20354 1 1 66 VAL CA C 17.274 -12.102 -3.836 1.00 . A A . 66 VAL CA 1 1
14 20355 1 1 66 VAL CB C 15.914 -12.406 -4.511 1.00 . A A . 66 VAL CB 1 1
14 20356 1 1 66 VAL CG1 C 14.717 -12.282 -3.553 1.00 . A A . 66 VAL CG1 1 1
14 20357 1 1 66 VAL CG2 C 15.674 -11.597 -5.777 1.00 . A A . 66 VAL CG2 1 1
14 20358 1 1 66 VAL H H 17.310 -13.100 -1.990 1.00 . A A . 66 VAL H 1 1
14 20359 1 1 66 VAL HA H 18.043 -12.028 -4.605 1.00 . A A . 66 VAL HA 1 1
14 20360 1 1 66 VAL HB H 15.941 -13.437 -4.857 1.00 . A A . 66 VAL HB 1 1
14 20361 1 1 66 VAL HG11 H 14.606 -11.251 -3.214 1.00 . A A . 66 VAL HG11 1 1
14 20362 1 1 66 VAL HG12 H 13.806 -12.579 -4.066 1.00 . A A . 66 VAL HG12 1 1
14 20363 1 1 66 VAL HG13 H 14.857 -12.942 -2.696 1.00 . A A . 66 VAL HG13 1 1
14 20364 1 1 66 VAL HG21 H 15.682 -10.534 -5.546 1.00 . A A . 66 VAL HG21 1 1
14 20365 1 1 66 VAL HG22 H 16.449 -11.823 -6.506 1.00 . A A . 66 VAL HG22 1 1
14 20366 1 1 66 VAL HG23 H 14.717 -11.870 -6.217 1.00 . A A . 66 VAL HG23 1 1
14 20367 1 1 66 VAL N N 17.584 -13.222 -2.964 1.00 . A A . 66 VAL N 1 1
14 20368 1 1 66 VAL O O 17.307 -10.920 -1.735 1.00 . A A . 66 VAL O 1 1
14 20369 1 1 67 CYS C C 16.544 -7.409 -3.778 1.00 . A A . 67 CYS C 1 1
14 20370 1 1 67 CYS CA C 17.335 -8.379 -2.898 1.00 . A A . 67 CYS CA 1 1
14 20371 1 1 67 CYS CB C 18.749 -7.879 -2.578 1.00 . A A . 67 CYS CB 1 1
14 20372 1 1 67 CYS H H 17.501 -9.594 -4.592 1.00 . A A . 67 CYS H 1 1
14 20373 1 1 67 CYS HA H 16.802 -8.509 -1.954 1.00 . A A . 67 CYS HA 1 1
14 20374 1 1 67 CYS HB2 H 18.699 -6.879 -2.156 1.00 . A A . 67 CYS HB2 1 1
14 20375 1 1 67 CYS HB3 H 19.200 -8.535 -1.834 1.00 . A A . 67 CYS HB3 1 1
14 20376 1 1 67 CYS HG H 20.843 -7.301 -3.398 1.00 . A A . 67 CYS HG 1 1
14 20377 1 1 67 CYS N N 17.421 -9.660 -3.582 1.00 . A A . 67 CYS N 1 1
14 20378 1 1 67 CYS O O 16.466 -7.594 -4.994 1.00 . A A . 67 CYS O 1 1
14 20379 1 1 67 CYS SG S 19.803 -7.839 -4.049 1.00 . A A . 67 CYS SG 1 1
14 20380 1 1 68 PHE C C 15.232 -4.075 -3.123 1.00 . A A . 68 PHE C 1 1
14 20381 1 1 68 PHE CA C 15.180 -5.371 -3.909 1.00 . A A . 68 PHE CA 1 1
14 20382 1 1 68 PHE CB C 13.718 -5.805 -4.118 1.00 . A A . 68 PHE CB 1 1
14 20383 1 1 68 PHE CD1 C 12.442 -5.334 -1.972 1.00 . A A . 68 PHE CD1 1 1
14 20384 1 1 68 PHE CD2 C 12.934 -7.640 -2.569 1.00 . A A . 68 PHE CD2 1 1
14 20385 1 1 68 PHE CE1 C 11.874 -5.766 -0.761 1.00 . A A . 68 PHE CE1 1 1
14 20386 1 1 68 PHE CE2 C 12.361 -8.073 -1.361 1.00 . A A . 68 PHE CE2 1 1
14 20387 1 1 68 PHE CG C 13.001 -6.267 -2.863 1.00 . A A . 68 PHE CG 1 1
14 20388 1 1 68 PHE CZ C 11.849 -7.137 -0.445 1.00 . A A . 68 PHE CZ 1 1
14 20389 1 1 68 PHE H H 16.047 -6.229 -2.190 1.00 . A A . 68 PHE H 1 1
14 20390 1 1 68 PHE HA H 15.645 -5.208 -4.878 1.00 . A A . 68 PHE HA 1 1
14 20391 1 1 68 PHE HB2 H 13.164 -4.979 -4.568 1.00 . A A . 68 PHE HB2 1 1
14 20392 1 1 68 PHE HB3 H 13.713 -6.629 -4.822 1.00 . A A . 68 PHE HB3 1 1
14 20393 1 1 68 PHE HD1 H 12.477 -4.281 -2.213 1.00 . A A . 68 PHE HD1 1 1
14 20394 1 1 68 PHE HD2 H 13.340 -8.354 -3.272 1.00 . A A . 68 PHE HD2 1 1
14 20395 1 1 68 PHE HE1 H 11.466 -5.042 -0.070 1.00 . A A . 68 PHE HE1 1 1
14 20396 1 1 68 PHE HE2 H 12.331 -9.128 -1.135 1.00 . A A . 68 PHE HE2 1 1
14 20397 1 1 68 PHE HZ H 11.421 -7.467 0.492 1.00 . A A . 68 PHE HZ 1 1
14 20398 1 1 68 PHE N N 15.931 -6.389 -3.183 1.00 . A A . 68 PHE N 1 1
14 20399 1 1 68 PHE O O 15.334 -4.109 -1.897 1.00 . A A . 68 PHE O 1 1
14 20400 1 1 69 ASP C C 13.334 -1.476 -3.020 1.00 . A A . 69 ASP C 1 1
14 20401 1 1 69 ASP CA C 14.839 -1.658 -3.193 1.00 . A A . 69 ASP CA 1 1
14 20402 1 1 69 ASP CB C 15.344 -0.511 -4.073 1.00 . A A . 69 ASP CB 1 1
14 20403 1 1 69 ASP CG C 16.854 -0.311 -4.106 1.00 . A A . 69 ASP CG 1 1
14 20404 1 1 69 ASP H H 15.036 -2.994 -4.820 1.00 . A A . 69 ASP H 1 1
14 20405 1 1 69 ASP HA H 15.334 -1.599 -2.223 1.00 . A A . 69 ASP HA 1 1
14 20406 1 1 69 ASP HB2 H 14.988 -0.664 -5.091 1.00 . A A . 69 ASP HB2 1 1
14 20407 1 1 69 ASP HB3 H 14.912 0.420 -3.704 1.00 . A A . 69 ASP HB3 1 1
14 20408 1 1 69 ASP N N 15.091 -2.949 -3.816 1.00 . A A . 69 ASP N 1 1
14 20409 1 1 69 ASP O O 12.534 -1.870 -3.881 1.00 . A A . 69 ASP O 1 1
14 20410 1 1 69 ASP OD1 O 17.526 -0.441 -3.058 1.00 . A A . 69 ASP OD1 1 1
14 20411 1 1 69 ASP OD2 O 17.320 0.122 -5.189 1.00 . A A . 69 ASP OD2 1 1
14 20412 1 1 70 VAL C C 11.829 1.162 -1.054 1.00 . A A . 70 VAL C 1 1
14 20413 1 1 70 VAL CA C 11.633 -0.200 -1.741 1.00 . A A . 70 VAL CA 1 1
14 20414 1 1 70 VAL CB C 10.737 -1.147 -0.906 1.00 . A A . 70 VAL CB 1 1
14 20415 1 1 70 VAL CG1 C 9.961 -2.125 -1.802 1.00 . A A . 70 VAL CG1 1 1
14 20416 1 1 70 VAL CG2 C 11.524 -1.948 0.139 1.00 . A A . 70 VAL CG2 1 1
14 20417 1 1 70 VAL H H 13.645 -0.545 -1.242 1.00 . A A . 70 VAL H 1 1
14 20418 1 1 70 VAL HA H 11.170 -0.029 -2.712 1.00 . A A . 70 VAL HA 1 1
14 20419 1 1 70 VAL HB H 10.000 -0.543 -0.378 1.00 . A A . 70 VAL HB 1 1
14 20420 1 1 70 VAL HG11 H 9.364 -1.566 -2.519 1.00 . A A . 70 VAL HG11 1 1
14 20421 1 1 70 VAL HG12 H 10.647 -2.775 -2.341 1.00 . A A . 70 VAL HG12 1 1
14 20422 1 1 70 VAL HG13 H 9.297 -2.738 -1.194 1.00 . A A . 70 VAL HG13 1 1
14 20423 1 1 70 VAL HG21 H 12.098 -2.745 -0.333 1.00 . A A . 70 VAL HG21 1 1
14 20424 1 1 70 VAL HG22 H 12.221 -1.290 0.652 1.00 . A A . 70 VAL HG22 1 1
14 20425 1 1 70 VAL HG23 H 10.841 -2.376 0.868 1.00 . A A . 70 VAL HG23 1 1
14 20426 1 1 70 VAL N N 12.955 -0.779 -1.955 1.00 . A A . 70 VAL N 1 1
14 20427 1 1 70 VAL O O 12.874 1.381 -0.436 1.00 . A A . 70 VAL O 1 1
14 20428 1 1 71 PRO C C 10.970 3.158 1.024 1.00 . A A . 71 PRO C 1 1
14 20429 1 1 71 PRO CA C 10.952 3.384 -0.481 1.00 . A A . 71 PRO CA 1 1
14 20430 1 1 71 PRO CB C 9.706 4.169 -0.897 1.00 . A A . 71 PRO CB 1 1
14 20431 1 1 71 PRO CD C 9.660 2.022 -1.958 1.00 . A A . 71 PRO CD 1 1
14 20432 1 1 71 PRO CG C 8.739 3.110 -1.414 1.00 . A A . 71 PRO CG 1 1
14 20433 1 1 71 PRO HA H 11.843 3.927 -0.792 1.00 . A A . 71 PRO HA 1 1
14 20434 1 1 71 PRO HB2 H 9.276 4.734 -0.071 1.00 . A A . 71 PRO HB2 1 1
14 20435 1 1 71 PRO HB3 H 9.958 4.843 -1.702 1.00 . A A . 71 PRO HB3 1 1
14 20436 1 1 71 PRO HD2 H 9.193 1.047 -1.864 1.00 . A A . 71 PRO HD2 1 1
14 20437 1 1 71 PRO HD3 H 9.892 2.223 -3.003 1.00 . A A . 71 PRO HD3 1 1
14 20438 1 1 71 PRO HG2 H 8.155 2.714 -0.583 1.00 . A A . 71 PRO HG2 1 1
14 20439 1 1 71 PRO HG3 H 8.090 3.515 -2.191 1.00 . A A . 71 PRO HG3 1 1
14 20440 1 1 71 PRO N N 10.875 2.102 -1.168 1.00 . A A . 71 PRO N 1 1
14 20441 1 1 71 PRO O O 10.150 2.390 1.527 1.00 . A A . 71 PRO O 1 1
14 20442 1 1 72 THR C C 10.549 3.999 3.856 1.00 . A A . 72 THR C 1 1
14 20443 1 1 72 THR CA C 11.926 3.860 3.200 1.00 . A A . 72 THR CA 1 1
14 20444 1 1 72 THR CB C 12.865 4.990 3.635 1.00 . A A . 72 THR CB 1 1
14 20445 1 1 72 THR CG2 C 13.230 4.918 5.106 1.00 . A A . 72 THR CG2 1 1
14 20446 1 1 72 THR H H 12.510 4.479 1.292 1.00 . A A . 72 THR H 1 1
14 20447 1 1 72 THR HA H 12.365 2.917 3.510 1.00 . A A . 72 THR HA 1 1
14 20448 1 1 72 THR HB H 12.364 5.936 3.451 1.00 . A A . 72 THR HB 1 1
14 20449 1 1 72 THR HG1 H 14.825 4.996 3.437 1.00 . A A . 72 THR HG1 1 1
14 20450 1 1 72 THR HG21 H 13.932 5.715 5.334 1.00 . A A . 72 THR HG21 1 1
14 20451 1 1 72 THR HG22 H 13.700 3.960 5.331 1.00 . A A . 72 THR HG22 1 1
14 20452 1 1 72 THR HG23 H 12.333 5.053 5.712 1.00 . A A . 72 THR HG23 1 1
14 20453 1 1 72 THR N N 11.831 3.876 1.744 1.00 . A A . 72 THR N 1 1
14 20454 1 1 72 THR O O 10.239 3.278 4.801 1.00 . A A . 72 THR O 1 1
14 20455 1 1 72 THR OG1 O 14.033 4.979 2.845 1.00 . A A . 72 THR OG1 1 1
14 20456 1 1 73 ALA C C 7.513 3.793 3.867 1.00 . A A . 73 ALA C 1 1
14 20457 1 1 73 ALA CA C 8.351 5.082 3.828 1.00 . A A . 73 ALA CA 1 1
14 20458 1 1 73 ALA CB C 7.669 6.173 3.002 1.00 . A A . 73 ALA CB 1 1
14 20459 1 1 73 ALA H H 9.968 5.392 2.492 1.00 . A A . 73 ALA H 1 1
14 20460 1 1 73 ALA HA H 8.460 5.452 4.846 1.00 . A A . 73 ALA HA 1 1
14 20461 1 1 73 ALA HB1 H 7.564 5.849 1.966 1.00 . A A . 73 ALA HB1 1 1
14 20462 1 1 73 ALA HB2 H 6.681 6.373 3.418 1.00 . A A . 73 ALA HB2 1 1
14 20463 1 1 73 ALA HB3 H 8.266 7.085 3.047 1.00 . A A . 73 ALA HB3 1 1
14 20464 1 1 73 ALA N N 9.686 4.860 3.303 1.00 . A A . 73 ALA N 1 1
14 20465 1 1 73 ALA O O 6.610 3.679 4.698 1.00 . A A . 73 ALA O 1 1
14 20466 1 1 74 SER C C 7.962 0.388 3.563 1.00 . A A . 74 SER C 1 1
14 20467 1 1 74 SER CA C 7.117 1.528 2.964 1.00 . A A . 74 SER CA 1 1
14 20468 1 1 74 SER CB C 6.685 1.237 1.522 1.00 . A A . 74 SER CB 1 1
14 20469 1 1 74 SER H H 8.558 2.956 2.333 1.00 . A A . 74 SER H 1 1
14 20470 1 1 74 SER HA H 6.212 1.613 3.562 1.00 . A A . 74 SER HA 1 1
14 20471 1 1 74 SER HB2 H 6.348 2.161 1.051 1.00 . A A . 74 SER HB2 1 1
14 20472 1 1 74 SER HB3 H 7.536 0.852 0.958 1.00 . A A . 74 SER HB3 1 1
14 20473 1 1 74 SER HG H 4.800 0.784 1.819 1.00 . A A . 74 SER HG 1 1
14 20474 1 1 74 SER N N 7.797 2.818 2.993 1.00 . A A . 74 SER N 1 1
14 20475 1 1 74 SER O O 7.381 -0.612 3.984 1.00 . A A . 74 SER O 1 1
14 20476 1 1 74 SER OG O 5.602 0.324 1.482 1.00 . A A . 74 SER OG 1 1
14 20477 1 1 75 VAL C C 9.681 -1.005 5.545 1.00 . A A . 75 VAL C 1 1
14 20478 1 1 75 VAL CA C 10.219 -0.466 4.223 1.00 . A A . 75 VAL CA 1 1
14 20479 1 1 75 VAL CB C 11.632 0.141 4.343 1.00 . A A . 75 VAL CB 1 1
14 20480 1 1 75 VAL CG1 C 12.595 -0.634 5.246 1.00 . A A . 75 VAL CG1 1 1
14 20481 1 1 75 VAL CG2 C 12.295 0.210 2.959 1.00 . A A . 75 VAL CG2 1 1
14 20482 1 1 75 VAL H H 9.707 1.386 3.317 1.00 . A A . 75 VAL H 1 1
14 20483 1 1 75 VAL HA H 10.287 -1.311 3.541 1.00 . A A . 75 VAL HA 1 1
14 20484 1 1 75 VAL HB H 11.547 1.146 4.745 1.00 . A A . 75 VAL HB 1 1
14 20485 1 1 75 VAL HG11 H 13.567 -0.141 5.215 1.00 . A A . 75 VAL HG11 1 1
14 20486 1 1 75 VAL HG12 H 12.250 -0.616 6.282 1.00 . A A . 75 VAL HG12 1 1
14 20487 1 1 75 VAL HG13 H 12.691 -1.668 4.912 1.00 . A A . 75 VAL HG13 1 1
14 20488 1 1 75 VAL HG21 H 13.110 0.927 2.980 1.00 . A A . 75 VAL HG21 1 1
14 20489 1 1 75 VAL HG22 H 12.707 -0.765 2.700 1.00 . A A . 75 VAL HG22 1 1
14 20490 1 1 75 VAL HG23 H 11.589 0.512 2.192 1.00 . A A . 75 VAL HG23 1 1
14 20491 1 1 75 VAL N N 9.292 0.526 3.656 1.00 . A A . 75 VAL N 1 1
14 20492 1 1 75 VAL O O 9.442 -2.209 5.656 1.00 . A A . 75 VAL O 1 1
14 20493 1 1 76 THR C C 7.751 -1.334 7.851 1.00 . A A . 76 THR C 1 1
14 20494 1 1 76 THR CA C 9.070 -0.561 7.856 1.00 . A A . 76 THR CA 1 1
14 20495 1 1 76 THR CB C 8.981 0.674 8.761 1.00 . A A . 76 THR CB 1 1
14 20496 1 1 76 THR CG2 C 8.941 0.307 10.243 1.00 . A A . 76 THR CG2 1 1
14 20497 1 1 76 THR H H 9.694 0.846 6.425 1.00 . A A . 76 THR H 1 1
14 20498 1 1 76 THR HA H 9.855 -1.235 8.198 1.00 . A A . 76 THR HA 1 1
14 20499 1 1 76 THR HB H 8.068 1.214 8.507 1.00 . A A . 76 THR HB 1 1
14 20500 1 1 76 THR HG1 H 9.740 2.431 8.763 1.00 . A A . 76 THR HG1 1 1
14 20501 1 1 76 THR HG21 H 9.770 -0.361 10.468 1.00 . A A . 76 THR HG21 1 1
14 20502 1 1 76 THR HG22 H 8.001 -0.199 10.469 1.00 . A A . 76 THR HG22 1 1
14 20503 1 1 76 THR HG23 H 9.012 1.207 10.854 1.00 . A A . 76 THR HG23 1 1
14 20504 1 1 76 THR N N 9.447 -0.131 6.522 1.00 . A A . 76 THR N 1 1
14 20505 1 1 76 THR O O 7.616 -2.313 8.589 1.00 . A A . 76 THR O 1 1
14 20506 1 1 76 THR OG1 O 10.076 1.543 8.537 1.00 . A A . 76 THR OG1 1 1
14 20507 1 1 77 GLU C C 5.824 -3.094 6.494 1.00 . A A . 77 GLU C 1 1
14 20508 1 1 77 GLU CA C 5.536 -1.636 6.830 1.00 . A A . 77 GLU CA 1 1
14 20509 1 1 77 GLU CB C 4.638 -1.006 5.775 1.00 . A A . 77 GLU CB 1 1
14 20510 1 1 77 GLU CD C 3.825 1.054 7.076 1.00 . A A . 77 GLU CD 1 1
14 20511 1 1 77 GLU CG C 4.497 0.522 5.809 1.00 . A A . 77 GLU CG 1 1
14 20512 1 1 77 GLU H H 7.026 -0.211 6.328 1.00 . A A . 77 GLU H 1 1
14 20513 1 1 77 GLU HA H 4.968 -1.586 7.733 1.00 . A A . 77 GLU HA 1 1
14 20514 1 1 77 GLU HB2 H 5.060 -1.290 4.839 1.00 . A A . 77 GLU HB2 1 1
14 20515 1 1 77 GLU HB3 H 3.652 -1.466 5.830 1.00 . A A . 77 GLU HB3 1 1
14 20516 1 1 77 GLU HG2 H 5.483 0.977 5.697 1.00 . A A . 77 GLU HG2 1 1
14 20517 1 1 77 GLU HG3 H 3.896 0.825 4.951 1.00 . A A . 77 GLU HG3 1 1
14 20518 1 1 77 GLU N N 6.803 -0.940 6.991 1.00 . A A . 77 GLU N 1 1
14 20519 1 1 77 GLU O O 5.373 -3.987 7.196 1.00 . A A . 77 GLU O 1 1
14 20520 1 1 77 GLU OE1 O 2.867 0.424 7.588 1.00 . A A . 77 GLU OE1 1 1
14 20521 1 1 77 GLU OE2 O 4.201 2.154 7.540 1.00 . A A . 77 GLU OE2 1 1
14 20522 1 1 78 ILE C C 7.520 -5.588 5.928 1.00 . A A . 78 ILE C 1 1
14 20523 1 1 78 ILE CA C 6.887 -4.657 4.890 1.00 . A A . 78 ILE CA 1 1
14 20524 1 1 78 ILE CB C 7.809 -4.455 3.663 1.00 . A A . 78 ILE CB 1 1
14 20525 1 1 78 ILE CD1 C 8.114 -2.850 1.719 1.00 . A A . 78 ILE CD1 1 1
14 20526 1 1 78 ILE CG1 C 7.109 -3.683 2.523 1.00 . A A . 78 ILE CG1 1 1
14 20527 1 1 78 ILE CG2 C 8.363 -5.758 3.090 1.00 . A A . 78 ILE CG2 1 1
14 20528 1 1 78 ILE H H 7.041 -2.533 5.000 1.00 . A A . 78 ILE H 1 1
14 20529 1 1 78 ILE HA H 5.938 -5.117 4.597 1.00 . A A . 78 ILE HA 1 1
14 20530 1 1 78 ILE HB H 8.670 -3.877 3.997 1.00 . A A . 78 ILE HB 1 1
14 20531 1 1 78 ILE HD11 H 7.587 -2.216 1.010 1.00 . A A . 78 ILE HD11 1 1
14 20532 1 1 78 ILE HD12 H 8.675 -2.208 2.399 1.00 . A A . 78 ILE HD12 1 1
14 20533 1 1 78 ILE HD13 H 8.798 -3.500 1.178 1.00 . A A . 78 ILE HD13 1 1
14 20534 1 1 78 ILE HG12 H 6.577 -4.368 1.862 1.00 . A A . 78 ILE HG12 1 1
14 20535 1 1 78 ILE HG13 H 6.375 -3.003 2.937 1.00 . A A . 78 ILE HG13 1 1
14 20536 1 1 78 ILE HG21 H 9.018 -5.556 2.249 1.00 . A A . 78 ILE HG21 1 1
14 20537 1 1 78 ILE HG22 H 8.968 -6.261 3.842 1.00 . A A . 78 ILE HG22 1 1
14 20538 1 1 78 ILE HG23 H 7.539 -6.412 2.810 1.00 . A A . 78 ILE HG23 1 1
14 20539 1 1 78 ILE N N 6.609 -3.337 5.446 1.00 . A A . 78 ILE N 1 1
14 20540 1 1 78 ILE O O 7.322 -6.799 5.847 1.00 . A A . 78 ILE O 1 1
14 20541 1 1 79 GLN C C 7.810 -6.275 8.952 1.00 . A A . 79 GLN C 1 1
14 20542 1 1 79 GLN CA C 8.884 -5.843 7.941 1.00 . A A . 79 GLN CA 1 1
14 20543 1 1 79 GLN CB C 10.011 -5.033 8.585 1.00 . A A . 79 GLN CB 1 1
14 20544 1 1 79 GLN CD C 12.438 -4.470 8.226 1.00 . A A . 79 GLN CD 1 1
14 20545 1 1 79 GLN CG C 11.102 -4.710 7.549 1.00 . A A . 79 GLN CG 1 1
14 20546 1 1 79 GLN H H 8.412 -4.047 6.891 1.00 . A A . 79 GLN H 1 1
14 20547 1 1 79 GLN HA H 9.346 -6.738 7.524 1.00 . A A . 79 GLN HA 1 1
14 20548 1 1 79 GLN HB2 H 9.615 -4.103 8.988 1.00 . A A . 79 GLN HB2 1 1
14 20549 1 1 79 GLN HB3 H 10.443 -5.621 9.398 1.00 . A A . 79 GLN HB3 1 1
14 20550 1 1 79 GLN HE21 H 13.384 -5.907 7.105 1.00 . A A . 79 GLN HE21 1 1
14 20551 1 1 79 GLN HE22 H 14.188 -5.308 8.557 1.00 . A A . 79 GLN HE22 1 1
14 20552 1 1 79 GLN HG2 H 11.204 -5.546 6.857 1.00 . A A . 79 GLN HG2 1 1
14 20553 1 1 79 GLN HG3 H 10.828 -3.823 6.983 1.00 . A A . 79 GLN HG3 1 1
14 20554 1 1 79 GLN N N 8.288 -5.052 6.874 1.00 . A A . 79 GLN N 1 1
14 20555 1 1 79 GLN NE2 N 13.427 -5.284 7.909 1.00 . A A . 79 GLN NE2 1 1
14 20556 1 1 79 GLN O O 7.819 -7.409 9.424 1.00 . A A . 79 GLN O 1 1
14 20557 1 1 79 GLN OE1 O 12.601 -3.560 9.034 1.00 . A A . 79 GLN OE1 1 1
14 20558 1 1 80 GLU C C 4.702 -6.540 9.560 1.00 . A A . 80 GLU C 1 1
14 20559 1 1 80 GLU CA C 5.758 -5.611 10.182 1.00 . A A . 80 GLU CA 1 1
14 20560 1 1 80 GLU CB C 5.158 -4.234 10.556 1.00 . A A . 80 GLU CB 1 1
14 20561 1 1 80 GLU CD C 3.699 -4.258 12.641 1.00 . A A . 80 GLU CD 1 1
14 20562 1 1 80 GLU CG C 5.086 -3.972 12.068 1.00 . A A . 80 GLU CG 1 1
14 20563 1 1 80 GLU H H 6.870 -4.495 8.765 1.00 . A A . 80 GLU H 1 1
14 20564 1 1 80 GLU HA H 6.160 -6.100 11.071 1.00 . A A . 80 GLU HA 1 1
14 20565 1 1 80 GLU HB2 H 5.782 -3.445 10.135 1.00 . A A . 80 GLU HB2 1 1
14 20566 1 1 80 GLU HB3 H 4.169 -4.111 10.109 1.00 . A A . 80 GLU HB3 1 1
14 20567 1 1 80 GLU HG2 H 5.844 -4.557 12.592 1.00 . A A . 80 GLU HG2 1 1
14 20568 1 1 80 GLU HG3 H 5.312 -2.919 12.245 1.00 . A A . 80 GLU HG3 1 1
14 20569 1 1 80 GLU N N 6.859 -5.385 9.248 1.00 . A A . 80 GLU N 1 1
14 20570 1 1 80 GLU O O 4.139 -7.404 10.229 1.00 . A A . 80 GLU O 1 1
14 20571 1 1 80 GLU OE1 O 3.430 -5.413 13.048 1.00 . A A . 80 GLU OE1 1 1
14 20572 1 1 80 GLU OE2 O 2.866 -3.319 12.676 1.00 . A A . 80 GLU OE2 1 1
14 20573 1 1 81 LYS C C 4.047 -8.432 6.891 1.00 . A A . 81 LYS C 1 1
14 20574 1 1 81 LYS CA C 3.458 -7.165 7.501 1.00 . A A . 81 LYS CA 1 1
14 20575 1 1 81 LYS CB C 2.638 -6.273 6.569 1.00 . A A . 81 LYS CB 1 1
14 20576 1 1 81 LYS CD C 2.553 -5.338 4.176 1.00 . A A . 81 LYS CD 1 1
14 20577 1 1 81 LYS CE C 1.218 -4.585 4.281 1.00 . A A . 81 LYS CE 1 1
14 20578 1 1 81 LYS CG C 3.320 -5.441 5.502 1.00 . A A . 81 LYS CG 1 1
14 20579 1 1 81 LYS H H 4.925 -5.643 7.768 1.00 . A A . 81 LYS H 1 1
14 20580 1 1 81 LYS HA H 2.739 -7.533 8.215 1.00 . A A . 81 LYS HA 1 1
14 20581 1 1 81 LYS HB2 H 1.853 -6.875 6.130 1.00 . A A . 81 LYS HB2 1 1
14 20582 1 1 81 LYS HB3 H 2.240 -5.534 7.221 1.00 . A A . 81 LYS HB3 1 1
14 20583 1 1 81 LYS HD2 H 3.180 -4.817 3.450 1.00 . A A . 81 LYS HD2 1 1
14 20584 1 1 81 LYS HD3 H 2.372 -6.336 3.806 1.00 . A A . 81 LYS HD3 1 1
14 20585 1 1 81 LYS HE2 H 0.943 -4.446 5.333 1.00 . A A . 81 LYS HE2 1 1
14 20586 1 1 81 LYS HE3 H 1.341 -3.598 3.826 1.00 . A A . 81 LYS HE3 1 1
14 20587 1 1 81 LYS HG2 H 3.453 -4.427 5.866 1.00 . A A . 81 LYS HG2 1 1
14 20588 1 1 81 LYS HG3 H 4.279 -5.913 5.384 1.00 . A A . 81 LYS HG3 1 1
14 20589 1 1 81 LYS HZ1 H 0.395 -5.702 2.698 1.00 . A A . 81 LYS HZ1 1 1
14 20590 1 1 81 LYS HZ2 H -0.660 -4.674 3.413 1.00 . A A . 81 LYS HZ2 1 1
14 20591 1 1 81 LYS HZ3 H -0.273 -6.044 4.157 1.00 . A A . 81 LYS HZ3 1 1
14 20592 1 1 81 LYS N N 4.432 -6.379 8.259 1.00 . A A . 81 LYS N 1 1
14 20593 1 1 81 LYS NZ N 0.119 -5.298 3.587 1.00 . A A . 81 LYS NZ 1 1
14 20594 1 1 81 LYS O O 3.411 -9.094 6.078 1.00 . A A . 81 LYS O 1 1
14 20595 1 1 82 TRP C C 5.950 -10.815 8.472 1.00 . A A . 82 TRP C 1 1
14 20596 1 1 82 TRP CA C 5.877 -10.078 7.138 1.00 . A A . 82 TRP CA 1 1
14 20597 1 1 82 TRP CB C 7.269 -9.858 6.563 1.00 . A A . 82 TRP CB 1 1
14 20598 1 1 82 TRP CD1 C 9.068 -11.418 7.391 1.00 . A A . 82 TRP CD1 1 1
14 20599 1 1 82 TRP CD2 C 8.277 -12.024 5.381 1.00 . A A . 82 TRP CD2 1 1
14 20600 1 1 82 TRP CE2 C 9.307 -12.949 5.718 1.00 . A A . 82 TRP CE2 1 1
14 20601 1 1 82 TRP CE3 C 7.672 -12.173 4.116 1.00 . A A . 82 TRP CE3 1 1
14 20602 1 1 82 TRP CG C 8.153 -11.058 6.464 1.00 . A A . 82 TRP CG 1 1
14 20603 1 1 82 TRP CH2 C 9.126 -14.052 3.558 1.00 . A A . 82 TRP CH2 1 1
14 20604 1 1 82 TRP CZ2 C 9.727 -13.950 4.826 1.00 . A A . 82 TRP CZ2 1 1
14 20605 1 1 82 TRP CZ3 C 8.080 -13.179 3.220 1.00 . A A . 82 TRP CZ3 1 1
14 20606 1 1 82 TRP H H 5.663 -8.104 7.945 1.00 . A A . 82 TRP H 1 1
14 20607 1 1 82 TRP HA H 5.297 -10.678 6.439 1.00 . A A . 82 TRP HA 1 1
14 20608 1 1 82 TRP HB2 H 7.126 -9.446 5.573 1.00 . A A . 82 TRP HB2 1 1
14 20609 1 1 82 TRP HB3 H 7.792 -9.118 7.168 1.00 . A A . 82 TRP HB3 1 1
14 20610 1 1 82 TRP HD1 H 9.272 -10.880 8.309 1.00 . A A . 82 TRP HD1 1 1
14 20611 1 1 82 TRP HE1 H 10.555 -12.888 7.486 1.00 . A A . 82 TRP HE1 1 1
14 20612 1 1 82 TRP HE3 H 6.902 -11.476 3.825 1.00 . A A . 82 TRP HE3 1 1
14 20613 1 1 82 TRP HH2 H 9.466 -14.763 2.817 1.00 . A A . 82 TRP HH2 1 1
14 20614 1 1 82 TRP HZ2 H 10.557 -14.573 5.112 1.00 . A A . 82 TRP HZ2 1 1
14 20615 1 1 82 TRP HZ3 H 7.608 -13.257 2.252 1.00 . A A . 82 TRP HZ3 1 1
14 20616 1 1 82 TRP N N 5.255 -8.775 7.312 1.00 . A A . 82 TRP N 1 1
14 20617 1 1 82 TRP NE1 N 9.749 -12.535 6.960 1.00 . A A . 82 TRP NE1 1 1
14 20618 1 1 82 TRP O O 5.956 -10.196 9.537 1.00 . A A . 82 TRP O 1 1
14 20619 1 1 83 HIS C C 7.278 -14.049 9.270 1.00 . A A . 83 HIS C 1 1
14 20620 1 1 83 HIS CA C 6.168 -13.028 9.574 1.00 . A A . 83 HIS CA 1 1
14 20621 1 1 83 HIS CB C 4.810 -13.706 9.834 1.00 . A A . 83 HIS CB 1 1
14 20622 1 1 83 HIS CD2 C 2.314 -13.154 9.995 1.00 . A A . 83 HIS CD2 1 1
14 20623 1 1 83 HIS CE1 C 2.407 -11.045 10.617 1.00 . A A . 83 HIS CE1 1 1
14 20624 1 1 83 HIS CG C 3.632 -12.795 10.098 1.00 . A A . 83 HIS CG 1 1
14 20625 1 1 83 HIS H H 6.074 -12.619 7.534 1.00 . A A . 83 HIS H 1 1
14 20626 1 1 83 HIS HA H 6.444 -12.450 10.457 1.00 . A A . 83 HIS HA 1 1
14 20627 1 1 83 HIS HB2 H 4.560 -14.339 8.983 1.00 . A A . 83 HIS HB2 1 1
14 20628 1 1 83 HIS HB3 H 4.922 -14.355 10.697 1.00 . A A . 83 HIS HB3 1 1
14 20629 1 1 83 HIS HD1 H 4.487 -10.865 10.556 1.00 . A A . 83 HIS HD1 1 1
14 20630 1 1 83 HIS HD2 H 1.945 -14.131 9.710 1.00 . A A . 83 HIS HD2 1 1
14 20631 1 1 83 HIS HE1 H 2.142 -10.027 10.870 1.00 . A A . 83 HIS HE1 1 1
14 20632 1 1 83 HIS N N 6.062 -12.143 8.430 1.00 . A A . 83 HIS N 1 1
14 20633 1 1 83 HIS ND1 N 3.668 -11.474 10.492 1.00 . A A . 83 HIS ND1 1 1
14 20634 1 1 83 HIS NE2 N 1.540 -12.038 10.335 1.00 . A A . 83 HIS NE2 1 1
14 20635 1 1 83 HIS O O 7.065 -15.011 8.528 1.00 . A A . 83 HIS O 1 1
14 20636 1 1 84 ASP C C 9.399 -16.142 9.773 1.00 . A A . 84 ASP C 1 1
14 20637 1 1 84 ASP CA C 9.677 -14.646 9.622 1.00 . A A . 84 ASP CA 1 1
14 20638 1 1 84 ASP CB C 10.793 -14.196 10.582 1.00 . A A . 84 ASP CB 1 1
14 20639 1 1 84 ASP CG C 12.039 -13.646 9.891 1.00 . A A . 84 ASP CG 1 1
14 20640 1 1 84 ASP H H 8.581 -13.010 10.409 1.00 . A A . 84 ASP H 1 1
14 20641 1 1 84 ASP HA H 9.995 -14.492 8.595 1.00 . A A . 84 ASP HA 1 1
14 20642 1 1 84 ASP HB2 H 10.413 -13.439 11.264 1.00 . A A . 84 ASP HB2 1 1
14 20643 1 1 84 ASP HB3 H 11.110 -15.051 11.184 1.00 . A A . 84 ASP HB3 1 1
14 20644 1 1 84 ASP N N 8.469 -13.835 9.839 1.00 . A A . 84 ASP N 1 1
14 20645 1 1 84 ASP O O 8.551 -16.528 10.585 1.00 . A A . 84 ASP O 1 1
14 20646 1 1 84 ASP OD1 O 11.958 -13.205 8.722 1.00 . A A . 84 ASP OD1 1 1
14 20647 1 1 84 ASP OD2 O 13.109 -13.718 10.544 1.00 . A A . 84 ASP OD2 1 1
14 20648 1 1 85 SER C C 10.652 -19.378 8.616 1.00 . A A . 85 SER C 1 1
14 20649 1 1 85 SER CA C 9.573 -18.294 8.602 1.00 . A A . 85 SER CA 1 1
14 20650 1 1 85 SER CB C 8.982 -18.168 7.193 1.00 . A A . 85 SER CB 1 1
14 20651 1 1 85 SER H H 10.848 -16.618 8.420 1.00 . A A . 85 SER H 1 1
14 20652 1 1 85 SER HA H 8.780 -18.579 9.295 1.00 . A A . 85 SER HA 1 1
14 20653 1 1 85 SER HB2 H 8.568 -17.169 7.054 1.00 . A A . 85 SER HB2 1 1
14 20654 1 1 85 SER HB3 H 9.769 -18.312 6.453 1.00 . A A . 85 SER HB3 1 1
14 20655 1 1 85 SER HG H 7.117 -18.640 7.129 1.00 . A A . 85 SER HG 1 1
14 20656 1 1 85 SER N N 10.083 -16.977 8.980 1.00 . A A . 85 SER N 1 1
14 20657 1 1 85 SER O O 11.847 -19.098 8.518 1.00 . A A . 85 SER O 1 1
14 20658 1 1 85 SER OG O 7.960 -19.121 6.997 1.00 . A A . 85 SER OG 1 1
14 20659 1 1 86 ARG C C 11.976 -22.088 7.468 1.00 . A A . 86 ARG C 1 1
14 20660 1 1 86 ARG CA C 11.111 -21.834 8.710 1.00 . A A . 86 ARG CA 1 1
14 20661 1 1 86 ARG CB C 10.270 -23.056 9.091 1.00 . A A . 86 ARG CB 1 1
14 20662 1 1 86 ARG CD C 9.615 -24.314 6.948 1.00 . A A . 86 ARG CD 1 1
14 20663 1 1 86 ARG CG C 9.152 -23.447 8.119 1.00 . A A . 86 ARG CG 1 1
14 20664 1 1 86 ARG CZ C 7.902 -26.099 6.619 1.00 . A A . 86 ARG CZ 1 1
14 20665 1 1 86 ARG H H 9.242 -20.799 8.766 1.00 . A A . 86 ARG H 1 1
14 20666 1 1 86 ARG HA H 11.791 -21.704 9.543 1.00 . A A . 86 ARG HA 1 1
14 20667 1 1 86 ARG HB2 H 10.924 -23.914 9.249 1.00 . A A . 86 ARG HB2 1 1
14 20668 1 1 86 ARG HB3 H 9.807 -22.833 10.053 1.00 . A A . 86 ARG HB3 1 1
14 20669 1 1 86 ARG HD2 H 10.147 -23.691 6.235 1.00 . A A . 86 ARG HD2 1 1
14 20670 1 1 86 ARG HD3 H 10.302 -25.080 7.304 1.00 . A A . 86 ARG HD3 1 1
14 20671 1 1 86 ARG HE H 8.280 -24.530 5.349 1.00 . A A . 86 ARG HE 1 1
14 20672 1 1 86 ARG HG2 H 8.454 -24.010 8.724 1.00 . A A . 86 ARG HG2 1 1
14 20673 1 1 86 ARG HG3 H 8.644 -22.568 7.726 1.00 . A A . 86 ARG HG3 1 1
14 20674 1 1 86 ARG HH11 H 9.009 -26.363 8.318 1.00 . A A . 86 ARG HH11 1 1
14 20675 1 1 86 ARG HH12 H 7.839 -27.605 7.982 1.00 . A A . 86 ARG HH12 1 1
14 20676 1 1 86 ARG HH21 H 6.577 -26.143 5.071 1.00 . A A . 86 ARG HH21 1 1
14 20677 1 1 86 ARG HH22 H 6.520 -27.528 6.141 1.00 . A A . 86 ARG HH22 1 1
14 20678 1 1 86 ARG N N 10.244 -20.647 8.658 1.00 . A A . 86 ARG N 1 1
14 20679 1 1 86 ARG NE N 8.493 -24.957 6.251 1.00 . A A . 86 ARG NE 1 1
14 20680 1 1 86 ARG NH1 N 8.277 -26.721 7.729 1.00 . A A . 86 ARG NH1 1 1
14 20681 1 1 86 ARG NH2 N 6.927 -26.630 5.895 1.00 . A A . 86 ARG NH2 1 1
14 20682 1 1 86 ARG O O 12.550 -23.170 7.352 1.00 . A A . 86 ARG O 1 1
14 20683 1 1 87 ARG C C 13.277 -19.984 4.711 1.00 . A A . 87 ARG C 1 1
14 20684 1 1 87 ARG CA C 12.797 -21.334 5.260 1.00 . A A . 87 ARG CA 1 1
14 20685 1 1 87 ARG CB C 11.934 -22.077 4.223 1.00 . A A . 87 ARG CB 1 1
14 20686 1 1 87 ARG CD C 11.986 -22.584 1.753 1.00 . A A . 87 ARG CD 1 1
14 20687 1 1 87 ARG CG C 12.739 -22.716 3.082 1.00 . A A . 87 ARG CG 1 1
14 20688 1 1 87 ARG CZ C 10.682 -24.732 1.585 1.00 . A A . 87 ARG CZ 1 1
14 20689 1 1 87 ARG H H 11.542 -20.309 6.668 1.00 . A A . 87 ARG H 1 1
14 20690 1 1 87 ARG HA H 13.687 -21.928 5.482 1.00 . A A . 87 ARG HA 1 1
14 20691 1 1 87 ARG HB2 H 11.384 -22.882 4.704 1.00 . A A . 87 ARG HB2 1 1
14 20692 1 1 87 ARG HB3 H 11.203 -21.374 3.825 1.00 . A A . 87 ARG HB3 1 1
14 20693 1 1 87 ARG HD2 H 11.725 -21.539 1.598 1.00 . A A . 87 ARG HD2 1 1
14 20694 1 1 87 ARG HD3 H 12.645 -22.858 0.942 1.00 . A A . 87 ARG HD3 1 1
14 20695 1 1 87 ARG HE H 9.899 -22.873 1.612 1.00 . A A . 87 ARG HE 1 1
14 20696 1 1 87 ARG HG2 H 13.708 -22.239 2.961 1.00 . A A . 87 ARG HG2 1 1
14 20697 1 1 87 ARG HG3 H 12.933 -23.761 3.319 1.00 . A A . 87 ARG HG3 1 1
14 20698 1 1 87 ARG HH11 H 12.669 -25.069 1.843 1.00 . A A . 87 ARG HH11 1 1
14 20699 1 1 87 ARG HH12 H 11.755 -26.505 1.589 1.00 . A A . 87 ARG HH12 1 1
14 20700 1 1 87 ARG HH21 H 8.659 -24.723 1.415 1.00 . A A . 87 ARG HH21 1 1
14 20701 1 1 87 ARG HH22 H 9.386 -26.296 1.295 1.00 . A A . 87 ARG HH22 1 1
14 20702 1 1 87 ARG N N 12.010 -21.183 6.489 1.00 . A A . 87 ARG N 1 1
14 20703 1 1 87 ARG NE N 10.765 -23.400 1.683 1.00 . A A . 87 ARG NE 1 1
14 20704 1 1 87 ARG NH1 N 11.774 -25.489 1.650 1.00 . A A . 87 ARG NH1 1 1
14 20705 1 1 87 ARG NH2 N 9.492 -25.295 1.408 1.00 . A A . 87 ARG NH2 1 1
14 20706 1 1 87 ARG O O 13.931 -19.960 3.667 1.00 . A A . 87 ARG O 1 1
14 20707 1 1 88 TRP C C 13.351 -16.656 6.108 1.00 . A A . 88 TRP C 1 1
14 20708 1 1 88 TRP CA C 13.182 -17.529 4.889 1.00 . A A . 88 TRP CA 1 1
14 20709 1 1 88 TRP CB C 12.011 -16.963 4.084 1.00 . A A . 88 TRP CB 1 1
14 20710 1 1 88 TRP CD1 C 10.960 -18.741 2.651 1.00 . A A . 88 TRP CD1 1 1
14 20711 1 1 88 TRP CD2 C 12.127 -17.246 1.451 1.00 . A A . 88 TRP CD2 1 1
14 20712 1 1 88 TRP CE2 C 11.576 -18.188 0.533 1.00 . A A . 88 TRP CE2 1 1
14 20713 1 1 88 TRP CE3 C 12.842 -16.152 0.916 1.00 . A A . 88 TRP CE3 1 1
14 20714 1 1 88 TRP CG C 11.733 -17.647 2.793 1.00 . A A . 88 TRP CG 1 1
14 20715 1 1 88 TRP CH2 C 12.430 -16.953 -1.349 1.00 . A A . 88 TRP CH2 1 1
14 20716 1 1 88 TRP CZ2 C 11.709 -18.047 -0.852 1.00 . A A . 88 TRP CZ2 1 1
14 20717 1 1 88 TRP CZ3 C 13.002 -16.012 -0.476 1.00 . A A . 88 TRP CZ3 1 1
14 20718 1 1 88 TRP H H 12.532 -18.918 6.290 1.00 . A A . 88 TRP H 1 1
14 20719 1 1 88 TRP HA H 14.084 -17.520 4.279 1.00 . A A . 88 TRP HA 1 1
14 20720 1 1 88 TRP HB2 H 11.110 -16.987 4.696 1.00 . A A . 88 TRP HB2 1 1
14 20721 1 1 88 TRP HB3 H 12.220 -15.915 3.865 1.00 . A A . 88 TRP HB3 1 1
14 20722 1 1 88 TRP HD1 H 10.426 -19.232 3.452 1.00 . A A . 88 TRP HD1 1 1
14 20723 1 1 88 TRP HE1 H 10.141 -19.691 0.995 1.00 . A A . 88 TRP HE1 1 1
14 20724 1 1 88 TRP HE3 H 13.258 -15.417 1.592 1.00 . A A . 88 TRP HE3 1 1
14 20725 1 1 88 TRP HH2 H 12.528 -16.836 -2.411 1.00 . A A . 88 TRP HH2 1 1
14 20726 1 1 88 TRP HZ2 H 11.257 -18.761 -1.523 1.00 . A A . 88 TRP HZ2 1 1
14 20727 1 1 88 TRP HZ3 H 13.558 -15.182 -0.883 1.00 . A A . 88 TRP HZ3 1 1
14 20728 1 1 88 TRP N N 12.903 -18.876 5.352 1.00 . A A . 88 TRP N 1 1
14 20729 1 1 88 TRP NE1 N 10.893 -19.085 1.321 1.00 . A A . 88 TRP NE1 1 1
14 20730 1 1 88 TRP O O 12.566 -16.780 7.057 1.00 . A A . 88 TRP O 1 1
14 20731 1 1 89 GLN C C 14.429 -13.312 6.134 1.00 . A A . 89 GLN C 1 1
14 20732 1 1 89 GLN CA C 14.302 -14.591 6.942 1.00 . A A . 89 GLN CA 1 1
14 20733 1 1 89 GLN CB C 15.397 -14.728 8.002 1.00 . A A . 89 GLN CB 1 1
14 20734 1 1 89 GLN CD C 15.547 -17.134 8.844 1.00 . A A . 89 GLN CD 1 1
14 20735 1 1 89 GLN CG C 15.011 -15.734 9.096 1.00 . A A . 89 GLN CG 1 1
14 20736 1 1 89 GLN H H 14.862 -15.631 5.217 1.00 . A A . 89 GLN H 1 1
14 20737 1 1 89 GLN HA H 13.343 -14.546 7.449 1.00 . A A . 89 GLN HA 1 1
14 20738 1 1 89 GLN HB2 H 16.350 -14.994 7.542 1.00 . A A . 89 GLN HB2 1 1
14 20739 1 1 89 GLN HB3 H 15.516 -13.756 8.474 1.00 . A A . 89 GLN HB3 1 1
14 20740 1 1 89 GLN HE21 H 13.723 -17.842 8.379 1.00 . A A . 89 GLN HE21 1 1
14 20741 1 1 89 GLN HE22 H 14.999 -19.025 8.232 1.00 . A A . 89 GLN HE22 1 1
14 20742 1 1 89 GLN HG2 H 15.410 -15.384 10.048 1.00 . A A . 89 GLN HG2 1 1
14 20743 1 1 89 GLN HG3 H 13.928 -15.771 9.202 1.00 . A A . 89 GLN HG3 1 1
14 20744 1 1 89 GLN N N 14.286 -15.720 6.043 1.00 . A A . 89 GLN N 1 1
14 20745 1 1 89 GLN NE2 N 14.695 -18.101 8.543 1.00 . A A . 89 GLN NE2 1 1
14 20746 1 1 89 GLN O O 14.956 -13.311 5.016 1.00 . A A . 89 GLN O 1 1
14 20747 1 1 89 GLN OE1 O 16.742 -17.379 8.975 1.00 . A A . 89 GLN OE1 1 1
14 20748 1 1 90 LEU C C 14.863 -10.024 6.923 1.00 . A A . 90 LEU C 1 1
14 20749 1 1 90 LEU CA C 13.876 -10.899 6.180 1.00 . A A . 90 LEU CA 1 1
14 20750 1 1 90 LEU CB C 12.449 -10.331 6.290 1.00 . A A . 90 LEU CB 1 1
14 20751 1 1 90 LEU CD1 C 11.449 -9.072 4.213 1.00 . A A . 90 LEU CD1 1 1
14 20752 1 1 90 LEU CD2 C 11.872 -11.582 4.121 1.00 . A A . 90 LEU CD2 1 1
14 20753 1 1 90 LEU CG C 11.605 -10.364 5.014 1.00 . A A . 90 LEU CG 1 1
14 20754 1 1 90 LEU H H 13.476 -12.374 7.639 1.00 . A A . 90 LEU H 1 1
14 20755 1 1 90 LEU HA H 14.193 -10.916 5.139 1.00 . A A . 90 LEU HA 1 1
14 20756 1 1 90 LEU HB2 H 11.916 -10.927 7.036 1.00 . A A . 90 LEU HB2 1 1
14 20757 1 1 90 LEU HB3 H 12.466 -9.305 6.662 1.00 . A A . 90 LEU HB3 1 1
14 20758 1 1 90 LEU HD11 H 10.927 -9.278 3.273 1.00 . A A . 90 LEU HD11 1 1
14 20759 1 1 90 LEU HD12 H 12.395 -8.602 4.024 1.00 . A A . 90 LEU HD12 1 1
14 20760 1 1 90 LEU HD13 H 10.833 -8.384 4.805 1.00 . A A . 90 LEU HD13 1 1
14 20761 1 1 90 LEU HD21 H 11.888 -12.482 4.731 1.00 . A A . 90 LEU HD21 1 1
14 20762 1 1 90 LEU HD22 H 12.840 -11.506 3.647 1.00 . A A . 90 LEU HD22 1 1
14 20763 1 1 90 LEU HD23 H 11.090 -11.674 3.367 1.00 . A A . 90 LEU HD23 1 1
14 20764 1 1 90 LEU HG H 10.633 -10.463 5.418 1.00 . A A . 90 LEU HG 1 1
14 20765 1 1 90 LEU N N 13.907 -12.243 6.723 1.00 . A A . 90 LEU N 1 1
14 20766 1 1 90 LEU O O 15.496 -10.417 7.906 1.00 . A A . 90 LEU O 1 1
14 20767 1 1 91 SER C C 15.705 -6.483 6.136 1.00 . A A . 91 SER C 1 1
14 20768 1 1 91 SER CA C 15.918 -7.802 6.884 1.00 . A A . 91 SER CA 1 1
14 20769 1 1 91 SER CB C 17.379 -8.266 6.740 1.00 . A A . 91 SER CB 1 1
14 20770 1 1 91 SER H H 14.394 -8.660 5.575 1.00 . A A . 91 SER H 1 1
14 20771 1 1 91 SER HA H 15.695 -7.654 7.941 1.00 . A A . 91 SER HA 1 1
14 20772 1 1 91 SER HB2 H 17.463 -9.346 6.826 1.00 . A A . 91 SER HB2 1 1
14 20773 1 1 91 SER HB3 H 17.755 -7.979 5.760 1.00 . A A . 91 SER HB3 1 1
14 20774 1 1 91 SER HG H 19.111 -7.871 7.530 1.00 . A A . 91 SER HG 1 1
14 20775 1 1 91 SER N N 15.010 -8.826 6.381 1.00 . A A . 91 SER N 1 1
14 20776 1 1 91 SER O O 14.709 -6.296 5.440 1.00 . A A . 91 SER O 1 1
14 20777 1 1 91 SER OG O 18.174 -7.662 7.742 1.00 . A A . 91 SER OG 1 1
14 20778 1 1 92 VAL C C 18.298 -3.967 5.624 1.00 . A A . 92 VAL C 1 1
14 20779 1 1 92 VAL CA C 16.793 -4.289 5.642 1.00 . A A . 92 VAL CA 1 1
14 20780 1 1 92 VAL CB C 15.932 -3.294 6.427 1.00 . A A . 92 VAL CB 1 1
14 20781 1 1 92 VAL CG1 C 16.394 -3.050 7.866 1.00 . A A . 92 VAL CG1 1 1
14 20782 1 1 92 VAL CG2 C 15.782 -1.951 5.727 1.00 . A A . 92 VAL CG2 1 1
14 20783 1 1 92 VAL H H 17.335 -5.693 7.025 1.00 . A A . 92 VAL H 1 1
14 20784 1 1 92 VAL HA H 16.418 -4.376 4.622 1.00 . A A . 92 VAL HA 1 1
14 20785 1 1 92 VAL HB H 14.958 -3.757 6.489 1.00 . A A . 92 VAL HB 1 1
14 20786 1 1 92 VAL HG11 H 16.406 -3.981 8.427 1.00 . A A . 92 VAL HG11 1 1
14 20787 1 1 92 VAL HG12 H 17.389 -2.616 7.848 1.00 . A A . 92 VAL HG12 1 1
14 20788 1 1 92 VAL HG13 H 15.703 -2.366 8.356 1.00 . A A . 92 VAL HG13 1 1
14 20789 1 1 92 VAL HG21 H 15.409 -2.093 4.712 1.00 . A A . 92 VAL HG21 1 1
14 20790 1 1 92 VAL HG22 H 15.084 -1.337 6.292 1.00 . A A . 92 VAL HG22 1 1
14 20791 1 1 92 VAL HG23 H 16.743 -1.448 5.715 1.00 . A A . 92 VAL HG23 1 1
14 20792 1 1 92 VAL N N 16.633 -5.552 6.319 1.00 . A A . 92 VAL N 1 1
14 20793 1 1 92 VAL O O 19.068 -4.572 6.379 1.00 . A A . 92 VAL O 1 1
14 20794 1 1 93 ALA C C 20.323 -1.550 5.954 1.00 . A A . 93 ALA C 1 1
14 20795 1 1 93 ALA CA C 20.095 -2.504 4.763 1.00 . A A . 93 ALA CA 1 1
14 20796 1 1 93 ALA CB C 20.369 -1.818 3.416 1.00 . A A . 93 ALA CB 1 1
14 20797 1 1 93 ALA H H 18.060 -2.600 4.159 1.00 . A A . 93 ALA H 1 1
14 20798 1 1 93 ALA HA H 20.779 -3.352 4.849 1.00 . A A . 93 ALA HA 1 1
14 20799 1 1 93 ALA HB1 H 19.777 -0.910 3.322 1.00 . A A . 93 ALA HB1 1 1
14 20800 1 1 93 ALA HB2 H 21.423 -1.554 3.340 1.00 . A A . 93 ALA HB2 1 1
14 20801 1 1 93 ALA HB3 H 20.128 -2.499 2.597 1.00 . A A . 93 ALA HB3 1 1
14 20802 1 1 93 ALA N N 18.731 -3.030 4.780 1.00 . A A . 93 ALA N 1 1
14 20803 1 1 93 ALA O O 19.525 -1.491 6.894 1.00 . A A . 93 ALA O 1 1
14 20804 1 1 94 THR C C 22.280 1.481 6.455 1.00 . A A . 94 THR C 1 1
14 20805 1 1 94 THR CA C 21.825 0.115 7.014 1.00 . A A . 94 THR CA 1 1
14 20806 1 1 94 THR CB C 22.914 -0.574 7.868 1.00 . A A . 94 THR CB 1 1
14 20807 1 1 94 THR CG2 C 23.376 0.189 9.112 1.00 . A A . 94 THR CG2 1 1
14 20808 1 1 94 THR H H 22.114 -0.990 5.220 1.00 . A A . 94 THR H 1 1
14 20809 1 1 94 THR HA H 20.964 0.315 7.652 1.00 . A A . 94 THR HA 1 1
14 20810 1 1 94 THR HB H 23.777 -0.743 7.230 1.00 . A A . 94 THR HB 1 1
14 20811 1 1 94 THR HG1 H 21.839 -2.203 7.741 1.00 . A A . 94 THR HG1 1 1
14 20812 1 1 94 THR HG21 H 22.520 0.465 9.728 1.00 . A A . 94 THR HG21 1 1
14 20813 1 1 94 THR HG22 H 23.910 1.080 8.804 1.00 . A A . 94 THR HG22 1 1
14 20814 1 1 94 THR HG23 H 24.077 -0.417 9.682 1.00 . A A . 94 THR HG23 1 1
14 20815 1 1 94 THR N N 21.440 -0.821 5.954 1.00 . A A . 94 THR N 1 1
14 20816 1 1 94 THR O O 22.487 2.404 7.241 1.00 . A A . 94 THR O 1 1
14 20817 1 1 94 THR OG1 O 22.481 -1.829 8.360 1.00 . A A . 94 THR OG1 1 1
14 20818 1 1 95 GLU C C 22.005 3.474 3.613 1.00 . A A . 95 GLU C 1 1
14 20819 1 1 95 GLU CA C 23.023 2.848 4.544 1.00 . A A . 95 GLU CA 1 1
14 20820 1 1 95 GLU CB C 24.345 2.477 3.852 1.00 . A A . 95 GLU CB 1 1
14 20821 1 1 95 GLU CD C 25.674 4.691 4.148 1.00 . A A . 95 GLU CD 1 1
14 20822 1 1 95 GLU CG C 25.065 3.661 3.186 1.00 . A A . 95 GLU CG 1 1
14 20823 1 1 95 GLU H H 22.139 0.943 4.482 1.00 . A A . 95 GLU H 1 1
14 20824 1 1 95 GLU HA H 23.244 3.582 5.322 1.00 . A A . 95 GLU HA 1 1
14 20825 1 1 95 GLU HB2 H 25.012 2.012 4.576 1.00 . A A . 95 GLU HB2 1 1
14 20826 1 1 95 GLU HB3 H 24.142 1.728 3.086 1.00 . A A . 95 GLU HB3 1 1
14 20827 1 1 95 GLU HG2 H 25.881 3.248 2.595 1.00 . A A . 95 GLU HG2 1 1
14 20828 1 1 95 GLU HG3 H 24.395 4.167 2.491 1.00 . A A . 95 GLU HG3 1 1
14 20829 1 1 95 GLU N N 22.435 1.648 5.137 1.00 . A A . 95 GLU N 1 1
14 20830 1 1 95 GLU O O 21.930 3.094 2.426 1.00 . A A . 95 GLU O 1 1
14 20831 1 1 95 GLU OE1 O 26.078 4.331 5.278 1.00 . A A . 95 GLU OE1 1 1
14 20832 1 1 95 GLU OE2 O 25.928 5.839 3.709 1.00 . A A . 95 GLU OE2 1 1
15 20833 1 1 1 GLY C C 21.147 -5.394 32.337 1.00 . A A . 1 GLY C 1 1
15 20834 1 1 1 GLY CA C 21.496 -5.031 33.770 1.00 . A A . 1 GLY CA 1 1
15 20835 1 1 1 GLY H1 H 22.829 -6.626 34.053 1.00 . A A . 1 GLY H1 1 1
15 20836 1 1 1 GLY HA2 H 20.609 -4.682 34.292 1.00 . A A . 1 GLY HA2 1 1
15 20837 1 1 1 GLY HA3 H 22.251 -4.246 33.776 1.00 . A A . 1 GLY HA3 1 1
15 20838 1 1 1 GLY N N 22.020 -6.210 34.470 1.00 . A A . 1 GLY N 1 1
15 20839 1 1 1 GLY O O 21.273 -6.554 31.956 1.00 . A A . 1 GLY O 1 1
15 20840 1 1 2 HIS C C 20.717 -3.294 29.358 1.00 . A A . 2 HIS C 1 1
15 20841 1 1 2 HIS CA C 20.485 -4.620 30.096 1.00 . A A . 2 HIS CA 1 1
15 20842 1 1 2 HIS CB C 19.122 -5.283 29.807 1.00 . A A . 2 HIS CB 1 1
15 20843 1 1 2 HIS CD2 C 17.086 -3.719 29.709 1.00 . A A . 2 HIS CD2 1 1
15 20844 1 1 2 HIS CE1 C 16.223 -4.080 31.701 1.00 . A A . 2 HIS CE1 1 1
15 20845 1 1 2 HIS CG C 17.896 -4.599 30.374 1.00 . A A . 2 HIS CG 1 1
15 20846 1 1 2 HIS H H 20.543 -3.494 31.887 1.00 . A A . 2 HIS H 1 1
15 20847 1 1 2 HIS HA H 21.254 -5.307 29.738 1.00 . A A . 2 HIS HA 1 1
15 20848 1 1 2 HIS HB2 H 19.006 -5.368 28.726 1.00 . A A . 2 HIS HB2 1 1
15 20849 1 1 2 HIS HB3 H 19.152 -6.301 30.197 1.00 . A A . 2 HIS HB3 1 1
15 20850 1 1 2 HIS HD1 H 17.703 -5.417 32.353 1.00 . A A . 2 HIS HD1 1 1
15 20851 1 1 2 HIS HD2 H 17.240 -3.359 28.700 1.00 . A A . 2 HIS HD2 1 1
15 20852 1 1 2 HIS HE1 H 15.577 -4.047 32.569 1.00 . A A . 2 HIS HE1 1 1
15 20853 1 1 2 HIS N N 20.681 -4.432 31.536 1.00 . A A . 2 HIS N 1 1
15 20854 1 1 2 HIS ND1 N 17.336 -4.826 31.613 1.00 . A A . 2 HIS ND1 1 1
15 20855 1 1 2 HIS NE2 N 16.008 -3.407 30.553 1.00 . A A . 2 HIS NE2 1 1
15 20856 1 1 2 HIS O O 19.864 -2.821 28.601 1.00 . A A . 2 HIS O 1 1
15 20857 1 1 3 ILE C C 23.713 -1.235 28.931 1.00 . A A . 3 ILE C 1 1
15 20858 1 1 3 ILE CA C 22.210 -1.295 29.235 1.00 . A A . 3 ILE CA 1 1
15 20859 1 1 3 ILE CB C 21.771 -0.258 30.300 1.00 . A A . 3 ILE CB 1 1
15 20860 1 1 3 ILE CD1 C 22.088 0.390 32.756 1.00 . A A . 3 ILE CD1 1 1
15 20861 1 1 3 ILE CG1 C 21.991 -0.755 31.750 1.00 . A A . 3 ILE CG1 1 1
15 20862 1 1 3 ILE CG2 C 20.301 0.142 30.074 1.00 . A A . 3 ILE CG2 1 1
15 20863 1 1 3 ILE H H 22.535 -3.123 30.236 1.00 . A A . 3 ILE H 1 1
15 20864 1 1 3 ILE HA H 21.698 -1.054 28.306 1.00 . A A . 3 ILE HA 1 1
15 20865 1 1 3 ILE HB H 22.367 0.643 30.148 1.00 . A A . 3 ILE HB 1 1
15 20866 1 1 3 ILE HD11 H 21.140 0.923 32.819 1.00 . A A . 3 ILE HD11 1 1
15 20867 1 1 3 ILE HD12 H 22.333 -0.020 33.736 1.00 . A A . 3 ILE HD12 1 1
15 20868 1 1 3 ILE HD13 H 22.878 1.076 32.448 1.00 . A A . 3 ILE HD13 1 1
15 20869 1 1 3 ILE HG12 H 21.183 -1.424 32.046 1.00 . A A . 3 ILE HG12 1 1
15 20870 1 1 3 ILE HG13 H 22.923 -1.313 31.807 1.00 . A A . 3 ILE HG13 1 1
15 20871 1 1 3 ILE HG21 H 20.193 0.592 29.086 1.00 . A A . 3 ILE HG21 1 1
15 20872 1 1 3 ILE HG22 H 19.655 -0.730 30.127 1.00 . A A . 3 ILE HG22 1 1
15 20873 1 1 3 ILE HG23 H 19.987 0.876 30.813 1.00 . A A . 3 ILE HG23 1 1
15 20874 1 1 3 ILE N N 21.855 -2.653 29.650 1.00 . A A . 3 ILE N 1 1
15 20875 1 1 3 ILE O O 24.511 -0.840 29.781 1.00 . A A . 3 ILE O 1 1
15 20876 1 1 4 SER C C 25.532 -1.364 25.760 1.00 . A A . 4 SER C 1 1
15 20877 1 1 4 SER CA C 25.480 -1.682 27.259 1.00 . A A . 4 SER CA 1 1
15 20878 1 1 4 SER CB C 26.035 -3.087 27.499 1.00 . A A . 4 SER CB 1 1
15 20879 1 1 4 SER H H 23.425 -2.036 27.080 1.00 . A A . 4 SER H 1 1
15 20880 1 1 4 SER HA H 26.076 -0.955 27.811 1.00 . A A . 4 SER HA 1 1
15 20881 1 1 4 SER HB2 H 25.369 -3.816 27.049 1.00 . A A . 4 SER HB2 1 1
15 20882 1 1 4 SER HB3 H 26.999 -3.180 27.011 1.00 . A A . 4 SER HB3 1 1
15 20883 1 1 4 SER HG H 27.126 -3.597 29.007 1.00 . A A . 4 SER HG 1 1
15 20884 1 1 4 SER N N 24.103 -1.650 27.728 1.00 . A A . 4 SER N 1 1
15 20885 1 1 4 SER O O 24.591 -1.662 25.020 1.00 . A A . 4 SER O 1 1
15 20886 1 1 4 SER OG O 26.187 -3.380 28.875 1.00 . A A . 4 SER OG 1 1
15 20887 1 1 5 GLY C C 26.199 0.599 23.305 1.00 . A A . 5 GLY C 1 1
15 20888 1 1 5 GLY CA C 26.959 -0.591 23.886 1.00 . A A . 5 GLY CA 1 1
15 20889 1 1 5 GLY H H 27.381 -0.540 25.939 1.00 . A A . 5 GLY H 1 1
15 20890 1 1 5 GLY HA2 H 28.037 -0.428 23.782 1.00 . A A . 5 GLY HA2 1 1
15 20891 1 1 5 GLY HA3 H 26.689 -1.484 23.323 1.00 . A A . 5 GLY HA3 1 1
15 20892 1 1 5 GLY N N 26.652 -0.805 25.293 1.00 . A A . 5 GLY N 1 1
15 20893 1 1 5 GLY O O 25.206 1.067 23.866 1.00 . A A . 5 GLY O 1 1
15 20894 1 1 6 ALA C C 26.339 1.989 19.903 1.00 . A A . 6 ALA C 1 1
15 20895 1 1 6 ALA CA C 26.085 2.171 21.406 1.00 . A A . 6 ALA CA 1 1
15 20896 1 1 6 ALA CB C 26.609 3.518 21.926 1.00 . A A . 6 ALA CB 1 1
15 20897 1 1 6 ALA H H 27.543 0.673 21.805 1.00 . A A . 6 ALA H 1 1
15 20898 1 1 6 ALA HA H 25.004 2.142 21.563 1.00 . A A . 6 ALA HA 1 1
15 20899 1 1 6 ALA HB1 H 26.046 4.329 21.458 1.00 . A A . 6 ALA HB1 1 1
15 20900 1 1 6 ALA HB2 H 26.462 3.580 23.004 1.00 . A A . 6 ALA HB2 1 1
15 20901 1 1 6 ALA HB3 H 27.669 3.626 21.693 1.00 . A A . 6 ALA HB3 1 1
15 20902 1 1 6 ALA N N 26.689 1.088 22.170 1.00 . A A . 6 ALA N 1 1
15 20903 1 1 6 ALA O O 26.740 0.920 19.431 1.00 . A A . 6 ALA O 1 1
15 20904 1 1 7 THR C C 27.526 3.196 17.173 1.00 . A A . 7 THR C 1 1
15 20905 1 1 7 THR CA C 26.087 3.193 17.712 1.00 . A A . 7 THR CA 1 1
15 20906 1 1 7 THR CB C 25.336 4.509 17.403 1.00 . A A . 7 THR CB 1 1
15 20907 1 1 7 THR CG2 C 23.834 4.282 17.572 1.00 . A A . 7 THR CG2 1 1
15 20908 1 1 7 THR H H 25.756 3.900 19.609 1.00 . A A . 7 THR H 1 1
15 20909 1 1 7 THR HA H 25.565 2.360 17.244 1.00 . A A . 7 THR HA 1 1
15 20910 1 1 7 THR HB H 25.547 4.843 16.387 1.00 . A A . 7 THR HB 1 1
15 20911 1 1 7 THR HG1 H 25.020 6.256 18.210 1.00 . A A . 7 THR HG1 1 1
15 20912 1 1 7 THR HG21 H 23.603 4.061 18.615 1.00 . A A . 7 THR HG21 1 1
15 20913 1 1 7 THR HG22 H 23.509 3.466 16.937 1.00 . A A . 7 THR HG22 1 1
15 20914 1 1 7 THR HG23 H 23.290 5.177 17.275 1.00 . A A . 7 THR HG23 1 1
15 20915 1 1 7 THR N N 26.041 3.044 19.156 1.00 . A A . 7 THR N 1 1
15 20916 1 1 7 THR O O 28.474 3.570 17.876 1.00 . A A . 7 THR O 1 1
15 20917 1 1 7 THR OG1 O 25.663 5.524 18.345 1.00 . A A . 7 THR OG1 1 1
15 20918 1 1 8 SER C C 28.955 4.461 14.594 1.00 . A A . 8 SER C 1 1
15 20919 1 1 8 SER CA C 28.947 3.033 15.173 1.00 . A A . 8 SER CA 1 1
15 20920 1 1 8 SER CB C 29.117 1.948 14.096 1.00 . A A . 8 SER CB 1 1
15 20921 1 1 8 SER H H 26.893 2.542 15.356 1.00 . A A . 8 SER H 1 1
15 20922 1 1 8 SER HA H 29.791 2.957 15.863 1.00 . A A . 8 SER HA 1 1
15 20923 1 1 8 SER HB2 H 28.209 1.879 13.488 1.00 . A A . 8 SER HB2 1 1
15 20924 1 1 8 SER HB3 H 29.958 2.210 13.451 1.00 . A A . 8 SER HB3 1 1
15 20925 1 1 8 SER HG H 28.546 0.270 14.932 1.00 . A A . 8 SER HG 1 1
15 20926 1 1 8 SER N N 27.704 2.800 15.911 1.00 . A A . 8 SER N 1 1
15 20927 1 1 8 SER O O 28.056 5.261 14.876 1.00 . A A . 8 SER O 1 1
15 20928 1 1 8 SER OG O 29.403 0.697 14.712 1.00 . A A . 8 SER OG 1 1
15 20929 1 1 9 VAL C C 30.736 6.048 11.867 1.00 . A A . 9 VAL C 1 1
15 20930 1 1 9 VAL CA C 30.216 6.141 13.295 1.00 . A A . 9 VAL CA 1 1
15 20931 1 1 9 VAL CB C 31.048 6.942 14.313 1.00 . A A . 9 VAL CB 1 1
15 20932 1 1 9 VAL CG1 C 32.386 6.288 14.682 1.00 . A A . 9 VAL CG1 1 1
15 20933 1 1 9 VAL CG2 C 31.246 8.421 13.944 1.00 . A A . 9 VAL CG2 1 1
15 20934 1 1 9 VAL H H 30.723 4.128 13.636 1.00 . A A . 9 VAL H 1 1
15 20935 1 1 9 VAL HA H 29.251 6.642 13.222 1.00 . A A . 9 VAL HA 1 1
15 20936 1 1 9 VAL HB H 30.440 6.932 15.213 1.00 . A A . 9 VAL HB 1 1
15 20937 1 1 9 VAL HG11 H 33.088 6.381 13.853 1.00 . A A . 9 VAL HG11 1 1
15 20938 1 1 9 VAL HG12 H 32.793 6.769 15.567 1.00 . A A . 9 VAL HG12 1 1
15 20939 1 1 9 VAL HG13 H 32.252 5.234 14.919 1.00 . A A . 9 VAL HG13 1 1
15 20940 1 1 9 VAL HG21 H 31.614 8.973 14.806 1.00 . A A . 9 VAL HG21 1 1
15 20941 1 1 9 VAL HG22 H 31.957 8.525 13.127 1.00 . A A . 9 VAL HG22 1 1
15 20942 1 1 9 VAL HG23 H 30.300 8.862 13.635 1.00 . A A . 9 VAL HG23 1 1
15 20943 1 1 9 VAL N N 29.987 4.798 13.813 1.00 . A A . 9 VAL N 1 1
15 20944 1 1 9 VAL O O 31.822 6.494 11.518 1.00 . A A . 9 VAL O 1 1
15 20945 1 1 10 ASP C C 28.713 6.125 9.059 1.00 . A A . 10 ASP C 1 1
15 20946 1 1 10 ASP CA C 29.993 5.486 9.577 1.00 . A A . 10 ASP CA 1 1
15 20947 1 1 10 ASP CB C 30.204 4.071 9.034 1.00 . A A . 10 ASP CB 1 1
15 20948 1 1 10 ASP CG C 30.070 4.056 7.514 1.00 . A A . 10 ASP CG 1 1
15 20949 1 1 10 ASP H H 29.024 5.153 11.443 1.00 . A A . 10 ASP H 1 1
15 20950 1 1 10 ASP HA H 30.843 6.093 9.266 1.00 . A A . 10 ASP HA 1 1
15 20951 1 1 10 ASP HB2 H 31.198 3.723 9.312 1.00 . A A . 10 ASP HB2 1 1
15 20952 1 1 10 ASP HB3 H 29.469 3.401 9.473 1.00 . A A . 10 ASP HB3 1 1
15 20953 1 1 10 ASP N N 29.884 5.487 11.026 1.00 . A A . 10 ASP N 1 1
15 20954 1 1 10 ASP O O 27.655 5.493 9.027 1.00 . A A . 10 ASP O 1 1
15 20955 1 1 10 ASP OD1 O 30.874 4.738 6.835 1.00 . A A . 10 ASP OD1 1 1
15 20956 1 1 10 ASP OD2 O 29.156 3.386 6.986 1.00 . A A . 10 ASP OD2 1 1
15 20957 1 1 11 GLN C C 28.197 9.143 7.157 1.00 . A A . 11 GLN C 1 1
15 20958 1 1 11 GLN CA C 27.667 8.196 8.218 1.00 . A A . 11 GLN CA 1 1
15 20959 1 1 11 GLN CB C 26.999 9.023 9.327 1.00 . A A . 11 GLN CB 1 1
15 20960 1 1 11 GLN CD C 25.642 9.047 11.431 1.00 . A A . 11 GLN CD 1 1
15 20961 1 1 11 GLN CG C 26.281 8.163 10.371 1.00 . A A . 11 GLN CG 1 1
15 20962 1 1 11 GLN H H 29.664 7.900 8.770 1.00 . A A . 11 GLN H 1 1
15 20963 1 1 11 GLN HA H 26.932 7.539 7.762 1.00 . A A . 11 GLN HA 1 1
15 20964 1 1 11 GLN HB2 H 27.755 9.633 9.825 1.00 . A A . 11 GLN HB2 1 1
15 20965 1 1 11 GLN HB3 H 26.269 9.697 8.874 1.00 . A A . 11 GLN HB3 1 1
15 20966 1 1 11 GLN HE21 H 23.881 9.192 10.437 1.00 . A A . 11 GLN HE21 1 1
15 20967 1 1 11 GLN HE22 H 23.955 9.894 12.057 1.00 . A A . 11 GLN HE22 1 1
15 20968 1 1 11 GLN HG2 H 25.520 7.548 9.890 1.00 . A A . 11 GLN HG2 1 1
15 20969 1 1 11 GLN HG3 H 27.002 7.507 10.859 1.00 . A A . 11 GLN HG3 1 1
15 20970 1 1 11 GLN N N 28.779 7.415 8.738 1.00 . A A . 11 GLN N 1 1
15 20971 1 1 11 GLN NE2 N 24.417 9.509 11.231 1.00 . A A . 11 GLN NE2 1 1
15 20972 1 1 11 GLN O O 29.223 9.793 7.368 1.00 . A A . 11 GLN O 1 1
15 20973 1 1 11 GLN OE1 O 26.272 9.413 12.420 1.00 . A A . 11 GLN OE1 1 1
15 20974 1 1 12 ARG C C 26.971 11.577 5.589 1.00 . A A . 12 ARG C 1 1
15 20975 1 1 12 ARG CA C 27.695 10.334 5.085 1.00 . A A . 12 ARG CA 1 1
15 20976 1 1 12 ARG CB C 27.315 9.886 3.662 1.00 . A A . 12 ARG CB 1 1
15 20977 1 1 12 ARG CD C 27.670 7.395 3.035 1.00 . A A . 12 ARG CD 1 1
15 20978 1 1 12 ARG CG C 28.284 8.797 3.151 1.00 . A A . 12 ARG CG 1 1
15 20979 1 1 12 ARG CZ C 26.777 6.063 1.105 1.00 . A A . 12 ARG CZ 1 1
15 20980 1 1 12 ARG H H 26.663 8.667 5.934 1.00 . A A . 12 ARG H 1 1
15 20981 1 1 12 ARG HA H 28.757 10.585 5.082 1.00 . A A . 12 ARG HA 1 1
15 20982 1 1 12 ARG HB2 H 26.285 9.528 3.630 1.00 . A A . 12 ARG HB2 1 1
15 20983 1 1 12 ARG HB3 H 27.397 10.754 3.007 1.00 . A A . 12 ARG HB3 1 1
15 20984 1 1 12 ARG HD2 H 28.484 6.671 3.072 1.00 . A A . 12 ARG HD2 1 1
15 20985 1 1 12 ARG HD3 H 27.003 7.210 3.877 1.00 . A A . 12 ARG HD3 1 1
15 20986 1 1 12 ARG HE H 26.565 8.048 1.337 1.00 . A A . 12 ARG HE 1 1
15 20987 1 1 12 ARG HG2 H 28.668 9.094 2.178 1.00 . A A . 12 ARG HG2 1 1
15 20988 1 1 12 ARG HG3 H 29.147 8.733 3.814 1.00 . A A . 12 ARG HG3 1 1
15 20989 1 1 12 ARG HH11 H 27.481 4.810 2.578 1.00 . A A . 12 ARG HH11 1 1
15 20990 1 1 12 ARG HH12 H 26.993 4.025 1.127 1.00 . A A . 12 ARG HH12 1 1
15 20991 1 1 12 ARG HH21 H 26.014 6.977 -0.543 1.00 . A A . 12 ARG HH21 1 1
15 20992 1 1 12 ARG HH22 H 26.137 5.232 -0.650 1.00 . A A . 12 ARG HH22 1 1
15 20993 1 1 12 ARG N N 27.470 9.262 6.046 1.00 . A A . 12 ARG N 1 1
15 20994 1 1 12 ARG NE N 26.945 7.213 1.768 1.00 . A A . 12 ARG NE 1 1
15 20995 1 1 12 ARG NH1 N 27.134 4.896 1.628 1.00 . A A . 12 ARG NH1 1 1
15 20996 1 1 12 ARG NH2 N 26.276 6.087 -0.122 1.00 . A A . 12 ARG NH2 1 1
15 20997 1 1 12 ARG O O 27.596 12.408 6.252 1.00 . A A . 12 ARG O 1 1
15 20998 1 1 13 SER C C 23.591 12.513 6.436 1.00 . A A . 13 SER C 1 1
15 20999 1 1 13 SER CA C 24.886 12.859 5.691 1.00 . A A . 13 SER CA 1 1
15 21000 1 1 13 SER CB C 24.620 13.622 4.385 1.00 . A A . 13 SER CB 1 1
15 21001 1 1 13 SER H H 25.169 10.932 4.886 1.00 . A A . 13 SER H 1 1
15 21002 1 1 13 SER HA H 25.474 13.501 6.347 1.00 . A A . 13 SER HA 1 1
15 21003 1 1 13 SER HB2 H 23.922 13.035 3.791 1.00 . A A . 13 SER HB2 1 1
15 21004 1 1 13 SER HB3 H 24.169 14.589 4.613 1.00 . A A . 13 SER HB3 1 1
15 21005 1 1 13 SER HG H 25.541 14.167 2.762 1.00 . A A . 13 SER HG 1 1
15 21006 1 1 13 SER N N 25.655 11.661 5.386 1.00 . A A . 13 SER N 1 1
15 21007 1 1 13 SER O O 23.279 11.345 6.691 1.00 . A A . 13 SER O 1 1
15 21008 1 1 13 SER OG O 25.812 13.833 3.644 1.00 . A A . 13 SER OG 1 1
15 21009 1 1 14 LEU C C 20.452 12.770 7.199 1.00 . A A . 14 LEU C 1 1
15 21010 1 1 14 LEU CA C 21.680 13.542 7.702 1.00 . A A . 14 LEU CA 1 1
15 21011 1 1 14 LEU CB C 21.302 15.006 8.034 1.00 . A A . 14 LEU CB 1 1
15 21012 1 1 14 LEU CD1 C 23.507 15.556 9.185 1.00 . A A . 14 LEU CD1 1 1
15 21013 1 1 14 LEU CD2 C 21.459 16.960 9.598 1.00 . A A . 14 LEU CD2 1 1
15 21014 1 1 14 LEU CG C 21.978 15.547 9.307 1.00 . A A . 14 LEU CG 1 1
15 21015 1 1 14 LEU H H 23.173 14.464 6.529 1.00 . A A . 14 LEU H 1 1
15 21016 1 1 14 LEU HA H 21.987 13.055 8.628 1.00 . A A . 14 LEU HA 1 1
15 21017 1 1 14 LEU HB2 H 21.534 15.651 7.185 1.00 . A A . 14 LEU HB2 1 1
15 21018 1 1 14 LEU HB3 H 20.225 15.078 8.196 1.00 . A A . 14 LEU HB3 1 1
15 21019 1 1 14 LEU HD11 H 23.889 14.536 9.096 1.00 . A A . 14 LEU HD11 1 1
15 21020 1 1 14 LEU HD12 H 23.947 15.993 10.079 1.00 . A A . 14 LEU HD12 1 1
15 21021 1 1 14 LEU HD13 H 23.805 16.153 8.324 1.00 . A A . 14 LEU HD13 1 1
15 21022 1 1 14 LEU HD21 H 20.378 16.930 9.749 1.00 . A A . 14 LEU HD21 1 1
15 21023 1 1 14 LEU HD22 H 21.681 17.631 8.766 1.00 . A A . 14 LEU HD22 1 1
15 21024 1 1 14 LEU HD23 H 21.918 17.344 10.511 1.00 . A A . 14 LEU HD23 1 1
15 21025 1 1 14 LEU HG H 21.702 14.912 10.148 1.00 . A A . 14 LEU HG 1 1
15 21026 1 1 14 LEU N N 22.827 13.549 6.787 1.00 . A A . 14 LEU N 1 1
15 21027 1 1 14 LEU O O 19.425 12.790 7.876 1.00 . A A . 14 LEU O 1 1
15 21028 1 1 15 ILE C C 19.561 9.955 5.132 1.00 . A A . 15 ILE C 1 1
15 21029 1 1 15 ILE CA C 19.349 11.429 5.450 1.00 . A A . 15 ILE CA 1 1
15 21030 1 1 15 ILE CB C 18.781 12.181 4.247 1.00 . A A . 15 ILE CB 1 1
15 21031 1 1 15 ILE CD1 C 19.226 12.802 1.814 1.00 . A A . 15 ILE CD1 1 1
15 21032 1 1 15 ILE CG1 C 19.830 12.322 3.136 1.00 . A A . 15 ILE CG1 1 1
15 21033 1 1 15 ILE CG2 C 18.205 13.540 4.688 1.00 . A A . 15 ILE CG2 1 1
15 21034 1 1 15 ILE H H 21.381 12.082 5.533 1.00 . A A . 15 ILE H 1 1
15 21035 1 1 15 ILE HA H 18.581 11.414 6.203 1.00 . A A . 15 ILE HA 1 1
15 21036 1 1 15 ILE HB H 17.977 11.551 3.874 1.00 . A A . 15 ILE HB 1 1
15 21037 1 1 15 ILE HD11 H 19.982 12.790 1.032 1.00 . A A . 15 ILE HD11 1 1
15 21038 1 1 15 ILE HD12 H 18.406 12.148 1.519 1.00 . A A . 15 ILE HD12 1 1
15 21039 1 1 15 ILE HD13 H 18.864 13.820 1.929 1.00 . A A . 15 ILE HD13 1 1
15 21040 1 1 15 ILE HG12 H 20.590 13.019 3.477 1.00 . A A . 15 ILE HG12 1 1
15 21041 1 1 15 ILE HG13 H 20.302 11.356 2.956 1.00 . A A . 15 ILE HG13 1 1
15 21042 1 1 15 ILE HG21 H 19.014 14.208 4.985 1.00 . A A . 15 ILE HG21 1 1
15 21043 1 1 15 ILE HG22 H 17.615 13.974 3.879 1.00 . A A . 15 ILE HG22 1 1
15 21044 1 1 15 ILE HG23 H 17.550 13.405 5.546 1.00 . A A . 15 ILE HG23 1 1
15 21045 1 1 15 ILE N N 20.506 12.114 6.034 1.00 . A A . 15 ILE N 1 1
15 21046 1 1 15 ILE O O 18.754 9.348 4.425 1.00 . A A . 15 ILE O 1 1
15 21047 1 1 16 ASN C C 19.851 6.976 5.764 1.00 . A A . 16 ASN C 1 1
15 21048 1 1 16 ASN CA C 20.979 7.980 5.452 1.00 . A A . 16 ASN CA 1 1
15 21049 1 1 16 ASN CB C 22.257 7.657 6.245 1.00 . A A . 16 ASN CB 1 1
15 21050 1 1 16 ASN CG C 22.043 7.929 7.728 1.00 . A A . 16 ASN CG 1 1
15 21051 1 1 16 ASN H H 21.230 9.939 6.246 1.00 . A A . 16 ASN H 1 1
15 21052 1 1 16 ASN HA H 21.177 7.899 4.388 1.00 . A A . 16 ASN HA 1 1
15 21053 1 1 16 ASN HB2 H 22.507 6.603 6.110 1.00 . A A . 16 ASN HB2 1 1
15 21054 1 1 16 ASN HB3 H 23.091 8.254 5.866 1.00 . A A . 16 ASN HB3 1 1
15 21055 1 1 16 ASN HD21 H 22.795 9.843 7.634 1.00 . A A . 16 ASN HD21 1 1
15 21056 1 1 16 ASN HD22 H 21.944 9.351 9.099 1.00 . A A . 16 ASN HD22 1 1
15 21057 1 1 16 ASN N N 20.628 9.375 5.663 1.00 . A A . 16 ASN N 1 1
15 21058 1 1 16 ASN ND2 N 22.358 9.122 8.210 1.00 . A A . 16 ASN ND2 1 1
15 21059 1 1 16 ASN O O 19.886 5.865 5.242 1.00 . A A . 16 ASN O 1 1
15 21060 1 1 16 ASN OD1 O 21.534 7.096 8.465 1.00 . A A . 16 ASN OD1 1 1
15 21061 1 1 17 SER C C 16.436 7.537 7.051 1.00 . A A . 17 SER C 1 1
15 21062 1 1 17 SER CA C 17.597 6.590 6.732 1.00 . A A . 17 SER CA 1 1
15 21063 1 1 17 SER CB C 17.834 5.496 7.786 1.00 . A A . 17 SER CB 1 1
15 21064 1 1 17 SER H H 18.807 8.338 6.815 1.00 . A A . 17 SER H 1 1
15 21065 1 1 17 SER HA H 17.342 6.106 5.795 1.00 . A A . 17 SER HA 1 1
15 21066 1 1 17 SER HB2 H 18.756 4.962 7.550 1.00 . A A . 17 SER HB2 1 1
15 21067 1 1 17 SER HB3 H 17.932 5.946 8.774 1.00 . A A . 17 SER HB3 1 1
15 21068 1 1 17 SER HG H 17.065 3.750 8.218 1.00 . A A . 17 SER HG 1 1
15 21069 1 1 17 SER N N 18.820 7.366 6.521 1.00 . A A . 17 SER N 1 1
15 21070 1 1 17 SER O O 15.682 7.351 8.009 1.00 . A A . 17 SER O 1 1
15 21071 1 1 17 SER OG O 16.763 4.563 7.774 1.00 . A A . 17 SER OG 1 1
15 21072 1 1 18 ASN C C 13.973 9.079 5.755 1.00 . A A . 18 ASN C 1 1
15 21073 1 1 18 ASN CA C 15.256 9.597 6.391 1.00 . A A . 18 ASN CA 1 1
15 21074 1 1 18 ASN CB C 15.765 10.923 5.788 1.00 . A A . 18 ASN CB 1 1
15 21075 1 1 18 ASN CG C 14.826 12.124 5.827 1.00 . A A . 18 ASN CG 1 1
15 21076 1 1 18 ASN H H 16.928 8.650 5.449 1.00 . A A . 18 ASN H 1 1
15 21077 1 1 18 ASN HA H 15.063 9.733 7.442 1.00 . A A . 18 ASN HA 1 1
15 21078 1 1 18 ASN HB2 H 16.623 11.197 6.387 1.00 . A A . 18 ASN HB2 1 1
15 21079 1 1 18 ASN HB3 H 16.088 10.766 4.760 1.00 . A A . 18 ASN HB3 1 1
15 21080 1 1 18 ASN HD21 H 13.527 11.406 4.427 1.00 . A A . 18 ASN HD21 1 1
15 21081 1 1 18 ASN HD22 H 13.106 12.934 5.150 1.00 . A A . 18 ASN HD22 1 1
15 21082 1 1 18 ASN N N 16.307 8.598 6.249 1.00 . A A . 18 ASN N 1 1
15 21083 1 1 18 ASN ND2 N 13.769 12.170 5.039 1.00 . A A . 18 ASN ND2 1 1
15 21084 1 1 18 ASN O O 13.095 8.520 6.411 1.00 . A A . 18 ASN O 1 1
15 21085 1 1 18 ASN OD1 O 15.122 13.099 6.510 1.00 . A A . 18 ASN OD1 1 1
15 21086 1 1 19 VAL C C 13.702 8.804 2.169 1.00 . A A . 19 VAL C 1 1
15 21087 1 1 19 VAL CA C 12.908 8.878 3.483 1.00 . A A . 19 VAL CA 1 1
15 21088 1 1 19 VAL CB C 11.744 9.896 3.430 1.00 . A A . 19 VAL CB 1 1
15 21089 1 1 19 VAL CG1 C 10.670 9.408 2.460 1.00 . A A . 19 VAL CG1 1 1
15 21090 1 1 19 VAL CG2 C 11.030 10.122 4.777 1.00 . A A . 19 VAL CG2 1 1
15 21091 1 1 19 VAL H H 14.731 9.642 4.007 1.00 . A A . 19 VAL H 1 1
15 21092 1 1 19 VAL HA H 12.520 7.904 3.753 1.00 . A A . 19 VAL HA 1 1
15 21093 1 1 19 VAL HB H 12.123 10.857 3.083 1.00 . A A . 19 VAL HB 1 1
15 21094 1 1 19 VAL HG11 H 11.096 9.328 1.463 1.00 . A A . 19 VAL HG11 1 1
15 21095 1 1 19 VAL HG12 H 10.296 8.436 2.782 1.00 . A A . 19 VAL HG12 1 1
15 21096 1 1 19 VAL HG13 H 9.852 10.124 2.425 1.00 . A A . 19 VAL HG13 1 1
15 21097 1 1 19 VAL HG21 H 10.195 10.808 4.646 1.00 . A A . 19 VAL HG21 1 1
15 21098 1 1 19 VAL HG22 H 10.659 9.172 5.168 1.00 . A A . 19 VAL HG22 1 1
15 21099 1 1 19 VAL HG23 H 11.703 10.562 5.509 1.00 . A A . 19 VAL HG23 1 1
15 21100 1 1 19 VAL N N 13.901 9.279 4.448 1.00 . A A . 19 VAL N 1 1
15 21101 1 1 19 VAL O O 14.664 9.562 1.992 1.00 . A A . 19 VAL O 1 1
15 21102 1 1 20 GLY C C 13.489 6.349 -0.534 1.00 . A A . 20 GLY C 1 1
15 21103 1 1 20 GLY CA C 13.909 7.721 -0.034 1.00 . A A . 20 GLY CA 1 1
15 21104 1 1 20 GLY H H 12.653 7.188 1.524 1.00 . A A . 20 GLY H 1 1
15 21105 1 1 20 GLY HA2 H 13.530 8.494 -0.692 1.00 . A A . 20 GLY HA2 1 1
15 21106 1 1 20 GLY HA3 H 14.992 7.798 0.026 1.00 . A A . 20 GLY HA3 1 1
15 21107 1 1 20 GLY N N 13.325 7.898 1.274 1.00 . A A . 20 GLY N 1 1
15 21108 1 1 20 GLY O O 12.291 6.105 -0.712 1.00 . A A . 20 GLY O 1 1
15 21109 1 1 21 PHE C C 15.348 3.329 0.002 1.00 . A A . 21 PHE C 1 1
15 21110 1 1 21 PHE CA C 14.286 4.014 -0.866 1.00 . A A . 21 PHE CA 1 1
15 21111 1 1 21 PHE CB C 14.425 3.599 -2.345 1.00 . A A . 21 PHE CB 1 1
15 21112 1 1 21 PHE CD1 C 13.004 5.233 -3.692 1.00 . A A . 21 PHE CD1 1 1
15 21113 1 1 21 PHE CD2 C 12.276 2.929 -3.514 1.00 . A A . 21 PHE CD2 1 1
15 21114 1 1 21 PHE CE1 C 11.840 5.538 -4.424 1.00 . A A . 21 PHE CE1 1 1
15 21115 1 1 21 PHE CE2 C 11.099 3.237 -4.220 1.00 . A A . 21 PHE CE2 1 1
15 21116 1 1 21 PHE CG C 13.213 3.930 -3.205 1.00 . A A . 21 PHE CG 1 1
15 21117 1 1 21 PHE CZ C 10.879 4.546 -4.674 1.00 . A A . 21 PHE CZ 1 1
15 21118 1 1 21 PHE H H 15.385 5.729 -0.404 1.00 . A A . 21 PHE H 1 1
15 21119 1 1 21 PHE HA H 13.301 3.722 -0.500 1.00 . A A . 21 PHE HA 1 1
15 21120 1 1 21 PHE HB2 H 15.315 4.070 -2.769 1.00 . A A . 21 PHE HB2 1 1
15 21121 1 1 21 PHE HB3 H 14.589 2.518 -2.377 1.00 . A A . 21 PHE HB3 1 1
15 21122 1 1 21 PHE HD1 H 13.735 6.002 -3.493 1.00 . A A . 21 PHE HD1 1 1
15 21123 1 1 21 PHE HD2 H 12.463 1.912 -3.206 1.00 . A A . 21 PHE HD2 1 1
15 21124 1 1 21 PHE HE1 H 11.685 6.540 -4.796 1.00 . A A . 21 PHE HE1 1 1
15 21125 1 1 21 PHE HE2 H 10.376 2.461 -4.422 1.00 . A A . 21 PHE HE2 1 1
15 21126 1 1 21 PHE HZ H 9.980 4.792 -5.224 1.00 . A A . 21 PHE HZ 1 1
15 21127 1 1 21 PHE N N 14.455 5.453 -0.697 1.00 . A A . 21 PHE N 1 1
15 21128 1 1 21 PHE O O 16.378 3.940 0.300 1.00 . A A . 21 PHE O 1 1
15 21129 1 1 22 VAL C C 16.050 -0.130 0.532 1.00 . A A . 22 VAL C 1 1
15 21130 1 1 22 VAL CA C 16.043 1.257 1.178 1.00 . A A . 22 VAL CA 1 1
15 21131 1 1 22 VAL CB C 15.622 1.234 2.664 1.00 . A A . 22 VAL CB 1 1
15 21132 1 1 22 VAL CG1 C 16.441 0.262 3.523 1.00 . A A . 22 VAL CG1 1 1
15 21133 1 1 22 VAL CG2 C 15.727 2.631 3.305 1.00 . A A . 22 VAL CG2 1 1
15 21134 1 1 22 VAL H H 14.265 1.607 0.120 1.00 . A A . 22 VAL H 1 1
15 21135 1 1 22 VAL HA H 17.043 1.680 1.110 1.00 . A A . 22 VAL HA 1 1
15 21136 1 1 22 VAL HB H 14.588 0.909 2.704 1.00 . A A . 22 VAL HB 1 1
15 21137 1 1 22 VAL HG11 H 17.499 0.502 3.439 1.00 . A A . 22 VAL HG11 1 1
15 21138 1 1 22 VAL HG12 H 16.145 0.339 4.570 1.00 . A A . 22 VAL HG12 1 1
15 21139 1 1 22 VAL HG13 H 16.277 -0.767 3.201 1.00 . A A . 22 VAL HG13 1 1
15 21140 1 1 22 VAL HG21 H 15.418 2.587 4.352 1.00 . A A . 22 VAL HG21 1 1
15 21141 1 1 22 VAL HG22 H 16.763 2.976 3.252 1.00 . A A . 22 VAL HG22 1 1
15 21142 1 1 22 VAL HG23 H 15.087 3.337 2.782 1.00 . A A . 22 VAL HG23 1 1
15 21143 1 1 22 VAL N N 15.114 2.084 0.407 1.00 . A A . 22 VAL N 1 1
15 21144 1 1 22 VAL O O 15.037 -0.546 -0.033 1.00 . A A . 22 VAL O 1 1
15 21145 1 1 23 THR C C 17.114 -3.253 0.914 1.00 . A A . 23 THR C 1 1
15 21146 1 1 23 THR CA C 17.354 -2.117 -0.087 1.00 . A A . 23 THR CA 1 1
15 21147 1 1 23 THR CB C 18.759 -2.154 -0.711 1.00 . A A . 23 THR CB 1 1
15 21148 1 1 23 THR CG2 C 18.844 -3.154 -1.864 1.00 . A A . 23 THR CG2 1 1
15 21149 1 1 23 THR H H 17.964 -0.478 1.110 1.00 . A A . 23 THR H 1 1
15 21150 1 1 23 THR HA H 16.617 -2.198 -0.881 1.00 . A A . 23 THR HA 1 1
15 21151 1 1 23 THR HB H 19.473 -2.441 0.053 1.00 . A A . 23 THR HB 1 1
15 21152 1 1 23 THR HG1 H 18.378 -0.522 -1.718 1.00 . A A . 23 THR HG1 1 1
15 21153 1 1 23 THR HG21 H 18.149 -2.883 -2.656 1.00 . A A . 23 THR HG21 1 1
15 21154 1 1 23 THR HG22 H 18.611 -4.157 -1.509 1.00 . A A . 23 THR HG22 1 1
15 21155 1 1 23 THR HG23 H 19.854 -3.155 -2.266 1.00 . A A . 23 THR HG23 1 1
15 21156 1 1 23 THR N N 17.174 -0.840 0.595 1.00 . A A . 23 THR N 1 1
15 21157 1 1 23 THR O O 17.531 -3.159 2.071 1.00 . A A . 23 THR O 1 1
15 21158 1 1 23 THR OG1 O 19.151 -0.876 -1.193 1.00 . A A . 23 THR OG1 1 1
15 21159 1 1 24 MET C C 16.721 -6.763 0.694 1.00 . A A . 24 MET C 1 1
15 21160 1 1 24 MET CA C 16.189 -5.495 1.335 1.00 . A A . 24 MET CA 1 1
15 21161 1 1 24 MET CB C 14.705 -5.674 1.661 1.00 . A A . 24 MET CB 1 1
15 21162 1 1 24 MET CE C 12.383 -5.942 3.814 1.00 . A A . 24 MET CE 1 1
15 21163 1 1 24 MET CG C 14.066 -4.395 2.192 1.00 . A A . 24 MET CG 1 1
15 21164 1 1 24 MET H H 16.073 -4.373 -0.442 1.00 . A A . 24 MET H 1 1
15 21165 1 1 24 MET HA H 16.715 -5.359 2.276 1.00 . A A . 24 MET HA 1 1
15 21166 1 1 24 MET HB2 H 14.168 -6.031 0.779 1.00 . A A . 24 MET HB2 1 1
15 21167 1 1 24 MET HB3 H 14.634 -6.436 2.429 1.00 . A A . 24 MET HB3 1 1
15 21168 1 1 24 MET HE1 H 12.561 -6.873 3.271 1.00 . A A . 24 MET HE1 1 1
15 21169 1 1 24 MET HE2 H 13.187 -5.777 4.530 1.00 . A A . 24 MET HE2 1 1
15 21170 1 1 24 MET HE3 H 11.433 -6.012 4.344 1.00 . A A . 24 MET HE3 1 1
15 21171 1 1 24 MET HG2 H 14.632 -4.009 3.035 1.00 . A A . 24 MET HG2 1 1
15 21172 1 1 24 MET HG3 H 14.169 -3.652 1.416 1.00 . A A . 24 MET HG3 1 1
15 21173 1 1 24 MET N N 16.440 -4.330 0.500 1.00 . A A . 24 MET N 1 1
15 21174 1 1 24 MET O O 16.933 -6.851 -0.519 1.00 . A A . 24 MET O 1 1
15 21175 1 1 24 MET SD S 12.316 -4.552 2.657 1.00 . A A . 24 MET SD 1 1
15 21176 1 1 25 ILE C C 16.892 -10.139 1.686 1.00 . A A . 25 ILE C 1 1
15 21177 1 1 25 ILE CA C 17.739 -8.925 1.327 1.00 . A A . 25 ILE CA 1 1
15 21178 1 1 25 ILE CB C 18.993 -8.764 2.221 1.00 . A A . 25 ILE CB 1 1
15 21179 1 1 25 ILE CD1 C 20.440 -7.417 0.516 1.00 . A A . 25 ILE CD1 1 1
15 21180 1 1 25 ILE CG1 C 19.810 -7.485 1.912 1.00 . A A . 25 ILE CG1 1 1
15 21181 1 1 25 ILE CG2 C 19.900 -10.007 2.205 1.00 . A A . 25 ILE CG2 1 1
15 21182 1 1 25 ILE H H 16.511 -7.635 2.474 1.00 . A A . 25 ILE H 1 1
15 21183 1 1 25 ILE HA H 18.043 -8.983 0.282 1.00 . A A . 25 ILE HA 1 1
15 21184 1 1 25 ILE HB H 18.639 -8.656 3.245 1.00 . A A . 25 ILE HB 1 1
15 21185 1 1 25 ILE HD11 H 19.667 -7.489 -0.248 1.00 . A A . 25 ILE HD11 1 1
15 21186 1 1 25 ILE HD12 H 20.958 -6.463 0.404 1.00 . A A . 25 ILE HD12 1 1
15 21187 1 1 25 ILE HD13 H 21.165 -8.221 0.392 1.00 . A A . 25 ILE HD13 1 1
15 21188 1 1 25 ILE HG12 H 19.185 -6.603 2.051 1.00 . A A . 25 ILE HG12 1 1
15 21189 1 1 25 ILE HG13 H 20.611 -7.404 2.640 1.00 . A A . 25 ILE HG13 1 1
15 21190 1 1 25 ILE HG21 H 19.353 -10.876 2.571 1.00 . A A . 25 ILE HG21 1 1
15 21191 1 1 25 ILE HG22 H 20.261 -10.207 1.199 1.00 . A A . 25 ILE HG22 1 1
15 21192 1 1 25 ILE HG23 H 20.752 -9.841 2.863 1.00 . A A . 25 ILE HG23 1 1
15 21193 1 1 25 ILE N N 16.885 -7.771 1.537 1.00 . A A . 25 ILE N 1 1
15 21194 1 1 25 ILE O O 16.389 -10.224 2.805 1.00 . A A . 25 ILE O 1 1
15 21195 1 1 26 LEU C C 16.833 -13.458 1.221 1.00 . A A . 26 LEU C 1 1
15 21196 1 1 26 LEU CA C 15.915 -12.271 0.973 1.00 . A A . 26 LEU CA 1 1
15 21197 1 1 26 LEU CB C 14.988 -12.549 -0.227 1.00 . A A . 26 LEU CB 1 1
15 21198 1 1 26 LEU CD1 C 13.017 -13.466 1.051 1.00 . A A . 26 LEU CD1 1 1
15 21199 1 1 26 LEU CD2 C 13.180 -10.971 0.565 1.00 . A A . 26 LEU CD2 1 1
15 21200 1 1 26 LEU CG C 13.491 -12.400 0.086 1.00 . A A . 26 LEU CG 1 1
15 21201 1 1 26 LEU H H 17.117 -10.903 -0.172 1.00 . A A . 26 LEU H 1 1
15 21202 1 1 26 LEU HA H 15.316 -12.135 1.874 1.00 . A A . 26 LEU HA 1 1
15 21203 1 1 26 LEU HB2 H 15.232 -11.869 -1.039 1.00 . A A . 26 LEU HB2 1 1
15 21204 1 1 26 LEU HB3 H 15.163 -13.559 -0.600 1.00 . A A . 26 LEU HB3 1 1
15 21205 1 1 26 LEU HD11 H 11.920 -13.512 1.019 1.00 . A A . 26 LEU HD11 1 1
15 21206 1 1 26 LEU HD12 H 13.367 -13.276 2.062 1.00 . A A . 26 LEU HD12 1 1
15 21207 1 1 26 LEU HD13 H 13.421 -14.419 0.715 1.00 . A A . 26 LEU HD13 1 1
15 21208 1 1 26 LEU HD21 H 13.548 -10.245 -0.147 1.00 . A A . 26 LEU HD21 1 1
15 21209 1 1 26 LEU HD22 H 13.662 -10.755 1.521 1.00 . A A . 26 LEU HD22 1 1
15 21210 1 1 26 LEU HD23 H 12.115 -10.808 0.682 1.00 . A A . 26 LEU HD23 1 1
15 21211 1 1 26 LEU HG H 12.926 -12.624 -0.817 1.00 . A A . 26 LEU HG 1 1
15 21212 1 1 26 LEU N N 16.700 -11.059 0.742 1.00 . A A . 26 LEU N 1 1
15 21213 1 1 26 LEU O O 17.874 -13.584 0.566 1.00 . A A . 26 LEU O 1 1
15 21214 1 1 27 GLN C C 16.083 -16.726 2.405 1.00 . A A . 27 GLN C 1 1
15 21215 1 1 27 GLN CA C 17.097 -15.588 2.459 1.00 . A A . 27 GLN CA 1 1
15 21216 1 1 27 GLN CB C 17.733 -15.497 3.856 1.00 . A A . 27 GLN CB 1 1
15 21217 1 1 27 GLN CD C 19.605 -14.354 5.099 1.00 . A A . 27 GLN CD 1 1
15 21218 1 1 27 GLN CG C 18.429 -14.156 4.150 1.00 . A A . 27 GLN CG 1 1
15 21219 1 1 27 GLN H H 15.554 -14.199 2.640 1.00 . A A . 27 GLN H 1 1
15 21220 1 1 27 GLN HA H 17.887 -15.779 1.732 1.00 . A A . 27 GLN HA 1 1
15 21221 1 1 27 GLN HB2 H 16.970 -15.651 4.617 1.00 . A A . 27 GLN HB2 1 1
15 21222 1 1 27 GLN HB3 H 18.452 -16.314 3.942 1.00 . A A . 27 GLN HB3 1 1
15 21223 1 1 27 GLN HE21 H 20.887 -14.405 3.541 1.00 . A A . 27 GLN HE21 1 1
15 21224 1 1 27 GLN HE22 H 21.596 -14.587 5.143 1.00 . A A . 27 GLN HE22 1 1
15 21225 1 1 27 GLN HG2 H 18.791 -13.711 3.224 1.00 . A A . 27 GLN HG2 1 1
15 21226 1 1 27 GLN HG3 H 17.711 -13.464 4.595 1.00 . A A . 27 GLN HG3 1 1
15 21227 1 1 27 GLN N N 16.405 -14.359 2.107 1.00 . A A . 27 GLN N 1 1
15 21228 1 1 27 GLN NE2 N 20.811 -14.384 4.555 1.00 . A A . 27 GLN NE2 1 1
15 21229 1 1 27 GLN O O 15.068 -16.692 3.101 1.00 . A A . 27 GLN O 1 1
15 21230 1 1 27 GLN OE1 O 19.431 -14.532 6.301 1.00 . A A . 27 GLN OE1 1 1
15 21231 1 1 28 CYS C C 16.343 -20.129 1.568 1.00 . A A . 28 CYS C 1 1
15 21232 1 1 28 CYS CA C 15.484 -18.886 1.373 1.00 . A A . 28 CYS CA 1 1
15 21233 1 1 28 CYS CB C 14.853 -18.842 -0.030 1.00 . A A . 28 CYS CB 1 1
15 21234 1 1 28 CYS H H 17.186 -17.693 1.008 1.00 . A A . 28 CYS H 1 1
15 21235 1 1 28 CYS HA H 14.686 -18.890 2.117 1.00 . A A . 28 CYS HA 1 1
15 21236 1 1 28 CYS HB2 H 14.509 -19.835 -0.312 1.00 . A A . 28 CYS HB2 1 1
15 21237 1 1 28 CYS HB3 H 14.005 -18.162 -0.018 1.00 . A A . 28 CYS HB3 1 1
15 21238 1 1 28 CYS HG H 16.789 -19.387 -1.254 1.00 . A A . 28 CYS HG 1 1
15 21239 1 1 28 CYS N N 16.335 -17.719 1.561 1.00 . A A . 28 CYS N 1 1
15 21240 1 1 28 CYS O O 17.404 -20.212 0.944 1.00 . A A . 28 CYS O 1 1
15 21241 1 1 28 CYS SG S 16.020 -18.282 -1.296 1.00 . A A . 28 CYS SG 1 1
15 21242 1 1 29 SER C C 16.464 -23.311 1.351 1.00 . A A . 29 SER C 1 1
15 21243 1 1 29 SER CA C 16.691 -22.337 2.530 1.00 . A A . 29 SER CA 1 1
15 21244 1 1 29 SER CB C 16.444 -22.958 3.913 1.00 . A A . 29 SER CB 1 1
15 21245 1 1 29 SER H H 15.050 -21.010 2.924 1.00 . A A . 29 SER H 1 1
15 21246 1 1 29 SER HA H 17.746 -22.054 2.501 1.00 . A A . 29 SER HA 1 1
15 21247 1 1 29 SER HB2 H 16.103 -22.195 4.616 1.00 . A A . 29 SER HB2 1 1
15 21248 1 1 29 SER HB3 H 15.694 -23.744 3.851 1.00 . A A . 29 SER HB3 1 1
15 21249 1 1 29 SER HG H 17.464 -23.912 5.284 1.00 . A A . 29 SER HG 1 1
15 21250 1 1 29 SER N N 15.921 -21.101 2.390 1.00 . A A . 29 SER N 1 1
15 21251 1 1 29 SER O O 16.580 -24.527 1.526 1.00 . A A . 29 SER O 1 1
15 21252 1 1 29 SER OG O 17.645 -23.507 4.407 1.00 . A A . 29 SER OG 1 1
15 21253 1 1 30 ILE C C 16.794 -22.602 -2.154 1.00 . A A . 30 ILE C 1 1
15 21254 1 1 30 ILE CA C 16.151 -23.510 -1.117 1.00 . A A . 30 ILE CA 1 1
15 21255 1 1 30 ILE CB C 14.728 -23.889 -1.596 1.00 . A A . 30 ILE CB 1 1
15 21256 1 1 30 ILE CD1 C 12.397 -23.001 -2.218 1.00 . A A . 30 ILE CD1 1 1
15 21257 1 1 30 ILE CG1 C 13.735 -22.707 -1.535 1.00 . A A . 30 ILE CG1 1 1
15 21258 1 1 30 ILE CG2 C 14.218 -25.120 -0.851 1.00 . A A . 30 ILE CG2 1 1
15 21259 1 1 30 ILE H H 16.263 -21.811 0.008 1.00 . A A . 30 ILE H 1 1
15 21260 1 1 30 ILE HA H 16.765 -24.409 -1.035 1.00 . A A . 30 ILE HA 1 1
15 21261 1 1 30 ILE HB H 14.798 -24.183 -2.638 1.00 . A A . 30 ILE HB 1 1
15 21262 1 1 30 ILE HD11 H 12.572 -23.253 -3.264 1.00 . A A . 30 ILE HD11 1 1
15 21263 1 1 30 ILE HD12 H 11.890 -23.828 -1.724 1.00 . A A . 30 ILE HD12 1 1
15 21264 1 1 30 ILE HD13 H 11.764 -22.116 -2.162 1.00 . A A . 30 ILE HD13 1 1
15 21265 1 1 30 ILE HG12 H 13.544 -22.450 -0.499 1.00 . A A . 30 ILE HG12 1 1
15 21266 1 1 30 ILE HG13 H 14.173 -21.838 -2.029 1.00 . A A . 30 ILE HG13 1 1
15 21267 1 1 30 ILE HG21 H 15.052 -25.751 -0.545 1.00 . A A . 30 ILE HG21 1 1
15 21268 1 1 30 ILE HG22 H 13.684 -24.787 0.019 1.00 . A A . 30 ILE HG22 1 1
15 21269 1 1 30 ILE HG23 H 13.556 -25.699 -1.497 1.00 . A A . 30 ILE HG23 1 1
15 21270 1 1 30 ILE N N 16.155 -22.806 0.155 1.00 . A A . 30 ILE N 1 1
15 21271 1 1 30 ILE O O 16.963 -21.398 -1.944 1.00 . A A . 30 ILE O 1 1
15 21272 1 1 31 GLU C C 15.984 -21.826 -4.980 1.00 . A A . 31 GLU C 1 1
15 21273 1 1 31 GLU CA C 17.291 -22.461 -4.531 1.00 . A A . 31 GLU CA 1 1
15 21274 1 1 31 GLU CB C 17.792 -23.467 -5.562 1.00 . A A . 31 GLU CB 1 1
15 21275 1 1 31 GLU CD C 18.187 -23.950 -7.951 1.00 . A A . 31 GLU CD 1 1
15 21276 1 1 31 GLU CG C 18.263 -22.870 -6.882 1.00 . A A . 31 GLU CG 1 1
15 21277 1 1 31 GLU H H 16.860 -24.176 -3.420 1.00 . A A . 31 GLU H 1 1
15 21278 1 1 31 GLU HA H 18.011 -21.666 -4.377 1.00 . A A . 31 GLU HA 1 1
15 21279 1 1 31 GLU HB2 H 18.615 -24.042 -5.132 1.00 . A A . 31 GLU HB2 1 1
15 21280 1 1 31 GLU HB3 H 16.976 -24.150 -5.783 1.00 . A A . 31 GLU HB3 1 1
15 21281 1 1 31 GLU HG2 H 17.634 -22.034 -7.181 1.00 . A A . 31 GLU HG2 1 1
15 21282 1 1 31 GLU HG3 H 19.286 -22.523 -6.765 1.00 . A A . 31 GLU HG3 1 1
15 21283 1 1 31 GLU N N 17.080 -23.191 -3.306 1.00 . A A . 31 GLU N 1 1
15 21284 1 1 31 GLU O O 14.910 -22.418 -4.859 1.00 . A A . 31 GLU O 1 1
15 21285 1 1 31 GLU OE1 O 18.670 -25.071 -7.687 1.00 . A A . 31 GLU OE1 1 1
15 21286 1 1 31 GLU OE2 O 17.567 -23.707 -9.007 1.00 . A A . 31 GLU OE2 1 1
15 21287 1 1 32 MET C C 15.475 -20.099 -7.803 1.00 . A A . 32 MET C 1 1
15 21288 1 1 32 MET CA C 15.108 -19.953 -6.327 1.00 . A A . 32 MET CA 1 1
15 21289 1 1 32 MET CB C 14.991 -18.496 -5.892 1.00 . A A . 32 MET CB 1 1
15 21290 1 1 32 MET CE C 15.231 -15.666 -4.242 1.00 . A A . 32 MET CE 1 1
15 21291 1 1 32 MET CG C 14.518 -18.389 -4.448 1.00 . A A . 32 MET CG 1 1
15 21292 1 1 32 MET H H 17.056 -20.257 -5.648 1.00 . A A . 32 MET H 1 1
15 21293 1 1 32 MET HA H 14.152 -20.427 -6.131 1.00 . A A . 32 MET HA 1 1
15 21294 1 1 32 MET HB2 H 15.962 -18.018 -5.971 1.00 . A A . 32 MET HB2 1 1
15 21295 1 1 32 MET HB3 H 14.288 -17.988 -6.549 1.00 . A A . 32 MET HB3 1 1
15 21296 1 1 32 MET HE1 H 15.773 -15.564 -3.308 1.00 . A A . 32 MET HE1 1 1
15 21297 1 1 32 MET HE2 H 15.906 -16.031 -5.010 1.00 . A A . 32 MET HE2 1 1
15 21298 1 1 32 MET HE3 H 14.878 -14.676 -4.544 1.00 . A A . 32 MET HE3 1 1
15 21299 1 1 32 MET HG2 H 13.748 -19.140 -4.273 1.00 . A A . 32 MET HG2 1 1
15 21300 1 1 32 MET HG3 H 15.360 -18.622 -3.804 1.00 . A A . 32 MET HG3 1 1
15 21301 1 1 32 MET N N 16.120 -20.643 -5.567 1.00 . A A . 32 MET N 1 1
15 21302 1 1 32 MET O O 16.217 -19.260 -8.328 1.00 . A A . 32 MET O 1 1
15 21303 1 1 32 MET SD S 13.830 -16.774 -4.021 1.00 . A A . 32 MET SD 1 1
15 21304 1 1 33 PRO C C 14.934 -20.207 -10.752 1.00 . A A . 33 PRO C 1 1
15 21305 1 1 33 PRO CA C 15.379 -21.386 -9.890 1.00 . A A . 33 PRO CA 1 1
15 21306 1 1 33 PRO CB C 14.675 -22.676 -10.322 1.00 . A A . 33 PRO CB 1 1
15 21307 1 1 33 PRO CD C 14.200 -22.259 -8.008 1.00 . A A . 33 PRO CD 1 1
15 21308 1 1 33 PRO CG C 13.594 -22.878 -9.263 1.00 . A A . 33 PRO CG 1 1
15 21309 1 1 33 PRO HA H 16.454 -21.512 -9.999 1.00 . A A . 33 PRO HA 1 1
15 21310 1 1 33 PRO HB2 H 14.250 -22.595 -11.322 1.00 . A A . 33 PRO HB2 1 1
15 21311 1 1 33 PRO HB3 H 15.373 -23.507 -10.295 1.00 . A A . 33 PRO HB3 1 1
15 21312 1 1 33 PRO HD2 H 13.403 -21.904 -7.354 1.00 . A A . 33 PRO HD2 1 1
15 21313 1 1 33 PRO HD3 H 14.809 -22.998 -7.491 1.00 . A A . 33 PRO HD3 1 1
15 21314 1 1 33 PRO HG2 H 12.709 -22.314 -9.553 1.00 . A A . 33 PRO HG2 1 1
15 21315 1 1 33 PRO HG3 H 13.349 -23.930 -9.117 1.00 . A A . 33 PRO HG3 1 1
15 21316 1 1 33 PRO N N 15.057 -21.185 -8.482 1.00 . A A . 33 PRO N 1 1
15 21317 1 1 33 PRO O O 15.509 -19.993 -11.815 1.00 . A A . 33 PRO O 1 1
15 21318 1 1 34 ASN C C 12.827 -17.281 -10.010 1.00 . A A . 34 ASN C 1 1
15 21319 1 1 34 ASN CA C 13.459 -18.252 -11.004 1.00 . A A . 34 ASN CA 1 1
15 21320 1 1 34 ASN CB C 12.420 -18.620 -12.070 1.00 . A A . 34 ASN CB 1 1
15 21321 1 1 34 ASN CG C 11.107 -19.029 -11.424 1.00 . A A . 34 ASN CG 1 1
15 21322 1 1 34 ASN H H 13.514 -19.635 -9.414 1.00 . A A . 34 ASN H 1 1
15 21323 1 1 34 ASN HA H 14.310 -17.771 -11.488 1.00 . A A . 34 ASN HA 1 1
15 21324 1 1 34 ASN HB2 H 12.246 -17.749 -12.699 1.00 . A A . 34 ASN HB2 1 1
15 21325 1 1 34 ASN HB3 H 12.806 -19.406 -12.710 1.00 . A A . 34 ASN HB3 1 1
15 21326 1 1 34 ASN HD21 H 11.629 -20.967 -11.389 1.00 . A A . 34 ASN HD21 1 1
15 21327 1 1 34 ASN HD22 H 10.054 -20.641 -10.746 1.00 . A A . 34 ASN HD22 1 1
15 21328 1 1 34 ASN N N 13.921 -19.449 -10.323 1.00 . A A . 34 ASN N 1 1
15 21329 1 1 34 ASN ND2 N 10.956 -20.291 -11.058 1.00 . A A . 34 ASN ND2 1 1
15 21330 1 1 34 ASN O O 12.407 -17.663 -8.919 1.00 . A A . 34 ASN O 1 1
15 21331 1 1 34 ASN OD1 O 10.244 -18.181 -11.222 1.00 . A A . 34 ASN OD1 1 1
15 21332 1 1 35 ILE C C 10.873 -14.904 -9.109 1.00 . A A . 35 ILE C 1 1
15 21333 1 1 35 ILE CA C 12.276 -14.846 -9.731 1.00 . A A . 35 ILE CA 1 1
15 21334 1 1 35 ILE CB C 12.476 -13.659 -10.702 1.00 . A A . 35 ILE CB 1 1
15 21335 1 1 35 ILE CD1 C 13.529 -11.346 -10.535 1.00 . A A . 35 ILE CD1 1 1
15 21336 1 1 35 ILE CG1 C 12.410 -12.275 -10.039 1.00 . A A . 35 ILE CG1 1 1
15 21337 1 1 35 ILE CG2 C 11.552 -13.725 -11.930 1.00 . A A . 35 ILE CG2 1 1
15 21338 1 1 35 ILE H H 13.119 -15.872 -11.371 1.00 . A A . 35 ILE H 1 1
15 21339 1 1 35 ILE HA H 12.949 -14.718 -8.881 1.00 . A A . 35 ILE HA 1 1
15 21340 1 1 35 ILE HB H 13.487 -13.758 -11.084 1.00 . A A . 35 ILE HB 1 1
15 21341 1 1 35 ILE HD11 H 13.489 -10.402 -9.989 1.00 . A A . 35 ILE HD11 1 1
15 21342 1 1 35 ILE HD12 H 14.512 -11.795 -10.334 1.00 . A A . 35 ILE HD12 1 1
15 21343 1 1 35 ILE HD13 H 13.420 -11.170 -11.602 1.00 . A A . 35 ILE HD13 1 1
15 21344 1 1 35 ILE HG12 H 11.435 -11.823 -10.208 1.00 . A A . 35 ILE HG12 1 1
15 21345 1 1 35 ILE HG13 H 12.536 -12.389 -8.974 1.00 . A A . 35 ILE HG13 1 1
15 21346 1 1 35 ILE HG21 H 11.794 -12.909 -12.611 1.00 . A A . 35 ILE HG21 1 1
15 21347 1 1 35 ILE HG22 H 11.700 -14.666 -12.457 1.00 . A A . 35 ILE HG22 1 1
15 21348 1 1 35 ILE HG23 H 10.510 -13.637 -11.627 1.00 . A A . 35 ILE HG23 1 1
15 21349 1 1 35 ILE N N 12.695 -16.039 -10.463 1.00 . A A . 35 ILE N 1 1
15 21350 1 1 35 ILE O O 10.618 -14.159 -8.157 1.00 . A A . 35 ILE O 1 1
15 21351 1 1 36 SER C C 8.667 -16.576 -7.627 1.00 . A A . 36 SER C 1 1
15 21352 1 1 36 SER CA C 8.636 -15.896 -8.996 1.00 . A A . 36 SER CA 1 1
15 21353 1 1 36 SER CB C 7.658 -16.598 -9.952 1.00 . A A . 36 SER CB 1 1
15 21354 1 1 36 SER H H 10.220 -16.423 -10.315 1.00 . A A . 36 SER H 1 1
15 21355 1 1 36 SER HA H 8.242 -14.901 -8.816 1.00 . A A . 36 SER HA 1 1
15 21356 1 1 36 SER HB2 H 8.167 -17.303 -10.601 1.00 . A A . 36 SER HB2 1 1
15 21357 1 1 36 SER HB3 H 6.913 -17.149 -9.377 1.00 . A A . 36 SER HB3 1 1
15 21358 1 1 36 SER HG H 6.284 -15.285 -10.130 1.00 . A A . 36 SER HG 1 1
15 21359 1 1 36 SER N N 9.966 -15.763 -9.589 1.00 . A A . 36 SER N 1 1
15 21360 1 1 36 SER O O 7.696 -16.427 -6.884 1.00 . A A . 36 SER O 1 1
15 21361 1 1 36 SER OG O 6.986 -15.624 -10.725 1.00 . A A . 36 SER OG 1 1
15 21362 1 1 37 TYR C C 9.663 -16.947 -4.816 1.00 . A A . 37 TYR C 1 1
15 21363 1 1 37 TYR CA C 9.836 -17.937 -5.965 1.00 . A A . 37 TYR CA 1 1
15 21364 1 1 37 TYR CB C 11.146 -18.725 -5.842 1.00 . A A . 37 TYR CB 1 1
15 21365 1 1 37 TYR CD1 C 10.787 -20.584 -7.526 1.00 . A A . 37 TYR CD1 1 1
15 21366 1 1 37 TYR CD2 C 10.959 -21.148 -5.162 1.00 . A A . 37 TYR CD2 1 1
15 21367 1 1 37 TYR CE1 C 10.547 -21.935 -7.832 1.00 . A A . 37 TYR CE1 1 1
15 21368 1 1 37 TYR CE2 C 10.715 -22.497 -5.463 1.00 . A A . 37 TYR CE2 1 1
15 21369 1 1 37 TYR CG C 10.984 -20.187 -6.191 1.00 . A A . 37 TYR CG 1 1
15 21370 1 1 37 TYR CZ C 10.501 -22.897 -6.798 1.00 . A A . 37 TYR CZ 1 1
15 21371 1 1 37 TYR H H 10.562 -17.321 -7.864 1.00 . A A . 37 TYR H 1 1
15 21372 1 1 37 TYR HA H 9.008 -18.645 -5.898 1.00 . A A . 37 TYR HA 1 1
15 21373 1 1 37 TYR HB2 H 11.922 -18.280 -6.461 1.00 . A A . 37 TYR HB2 1 1
15 21374 1 1 37 TYR HB3 H 11.491 -18.666 -4.812 1.00 . A A . 37 TYR HB3 1 1
15 21375 1 1 37 TYR HD1 H 10.796 -19.848 -8.317 1.00 . A A . 37 TYR HD1 1 1
15 21376 1 1 37 TYR HD2 H 11.110 -20.858 -4.130 1.00 . A A . 37 TYR HD2 1 1
15 21377 1 1 37 TYR HE1 H 10.395 -22.238 -8.858 1.00 . A A . 37 TYR HE1 1 1
15 21378 1 1 37 TYR HE2 H 10.680 -23.235 -4.674 1.00 . A A . 37 TYR HE2 1 1
15 21379 1 1 37 TYR HH H 9.900 -24.350 -7.968 1.00 . A A . 37 TYR HH 1 1
15 21380 1 1 37 TYR N N 9.752 -17.265 -7.254 1.00 . A A . 37 TYR N 1 1
15 21381 1 1 37 TYR O O 8.839 -17.192 -3.932 1.00 . A A . 37 TYR O 1 1
15 21382 1 1 37 TYR OH O 10.237 -24.202 -7.067 1.00 . A A . 37 TYR OH 1 1
15 21383 1 1 38 ALA C C 8.992 -14.149 -3.752 1.00 . A A . 38 ALA C 1 1
15 21384 1 1 38 ALA CA C 10.309 -14.904 -3.691 1.00 . A A . 38 ALA CA 1 1
15 21385 1 1 38 ALA CB C 11.462 -13.905 -3.652 1.00 . A A . 38 ALA CB 1 1
15 21386 1 1 38 ALA H H 11.032 -15.644 -5.608 1.00 . A A . 38 ALA H 1 1
15 21387 1 1 38 ALA HA H 10.322 -15.475 -2.759 1.00 . A A . 38 ALA HA 1 1
15 21388 1 1 38 ALA HB1 H 12.417 -14.414 -3.732 1.00 . A A . 38 ALA HB1 1 1
15 21389 1 1 38 ALA HB2 H 11.351 -13.180 -4.453 1.00 . A A . 38 ALA HB2 1 1
15 21390 1 1 38 ALA HB3 H 11.430 -13.372 -2.703 1.00 . A A . 38 ALA HB3 1 1
15 21391 1 1 38 ALA N N 10.411 -15.835 -4.816 1.00 . A A . 38 ALA N 1 1
15 21392 1 1 38 ALA O O 8.388 -13.900 -2.715 1.00 . A A . 38 ALA O 1 1
15 21393 1 1 39 TRP C C 6.134 -13.885 -4.520 1.00 . A A . 39 TRP C 1 1
15 21394 1 1 39 TRP CA C 7.281 -13.085 -5.126 1.00 . A A . 39 TRP CA 1 1
15 21395 1 1 39 TRP CB C 6.997 -12.851 -6.614 1.00 . A A . 39 TRP CB 1 1
15 21396 1 1 39 TRP CD1 C 8.533 -11.952 -8.411 1.00 . A A . 39 TRP CD1 1 1
15 21397 1 1 39 TRP CD2 C 7.745 -10.341 -7.067 1.00 . A A . 39 TRP CD2 1 1
15 21398 1 1 39 TRP CE2 C 8.529 -9.709 -8.081 1.00 . A A . 39 TRP CE2 1 1
15 21399 1 1 39 TRP CE3 C 7.126 -9.512 -6.104 1.00 . A A . 39 TRP CE3 1 1
15 21400 1 1 39 TRP CG C 7.765 -11.777 -7.312 1.00 . A A . 39 TRP CG 1 1
15 21401 1 1 39 TRP CH2 C 8.050 -7.540 -7.186 1.00 . A A . 39 TRP CH2 1 1
15 21402 1 1 39 TRP CZ2 C 8.690 -8.323 -8.149 1.00 . A A . 39 TRP CZ2 1 1
15 21403 1 1 39 TRP CZ3 C 7.273 -8.112 -6.173 1.00 . A A . 39 TRP CZ3 1 1
15 21404 1 1 39 TRP H H 9.077 -14.029 -5.778 1.00 . A A . 39 TRP H 1 1
15 21405 1 1 39 TRP HA H 7.325 -12.134 -4.586 1.00 . A A . 39 TRP HA 1 1
15 21406 1 1 39 TRP HB2 H 7.172 -13.783 -7.146 1.00 . A A . 39 TRP HB2 1 1
15 21407 1 1 39 TRP HB3 H 5.940 -12.608 -6.728 1.00 . A A . 39 TRP HB3 1 1
15 21408 1 1 39 TRP HD1 H 8.715 -12.894 -8.904 1.00 . A A . 39 TRP HD1 1 1
15 21409 1 1 39 TRP HE1 H 9.564 -10.632 -9.696 1.00 . A A . 39 TRP HE1 1 1
15 21410 1 1 39 TRP HE3 H 6.569 -9.961 -5.288 1.00 . A A . 39 TRP HE3 1 1
15 21411 1 1 39 TRP HH2 H 8.200 -6.488 -7.183 1.00 . A A . 39 TRP HH2 1 1
15 21412 1 1 39 TRP HZ2 H 9.325 -7.863 -8.894 1.00 . A A . 39 TRP HZ2 1 1
15 21413 1 1 39 TRP HZ3 H 6.855 -7.436 -5.440 1.00 . A A . 39 TRP HZ3 1 1
15 21414 1 1 39 TRP N N 8.546 -13.779 -4.956 1.00 . A A . 39 TRP N 1 1
15 21415 1 1 39 TRP NE1 N 9.008 -10.739 -8.856 1.00 . A A . 39 TRP NE1 1 1
15 21416 1 1 39 TRP O O 5.282 -13.274 -3.891 1.00 . A A . 39 TRP O 1 1
15 21417 1 1 40 LYS C C 4.980 -15.891 -2.636 1.00 . A A . 40 LYS C 1 1
15 21418 1 1 40 LYS CA C 5.046 -16.057 -4.151 1.00 . A A . 40 LYS CA 1 1
15 21419 1 1 40 LYS CB C 5.224 -17.517 -4.558 1.00 . A A . 40 LYS CB 1 1
15 21420 1 1 40 LYS CD C 5.081 -19.050 -6.573 1.00 . A A . 40 LYS CD 1 1
15 21421 1 1 40 LYS CE C 3.883 -20.006 -6.608 1.00 . A A . 40 LYS CE 1 1
15 21422 1 1 40 LYS CG C 4.710 -17.691 -5.992 1.00 . A A . 40 LYS CG 1 1
15 21423 1 1 40 LYS H H 6.846 -15.663 -5.231 1.00 . A A . 40 LYS H 1 1
15 21424 1 1 40 LYS HA H 4.088 -15.759 -4.567 1.00 . A A . 40 LYS HA 1 1
15 21425 1 1 40 LYS HB2 H 6.271 -17.805 -4.475 1.00 . A A . 40 LYS HB2 1 1
15 21426 1 1 40 LYS HB3 H 4.627 -18.153 -3.908 1.00 . A A . 40 LYS HB3 1 1
15 21427 1 1 40 LYS HD2 H 5.445 -18.882 -7.586 1.00 . A A . 40 LYS HD2 1 1
15 21428 1 1 40 LYS HD3 H 5.882 -19.475 -5.974 1.00 . A A . 40 LYS HD3 1 1
15 21429 1 1 40 LYS HE2 H 3.553 -20.208 -5.585 1.00 . A A . 40 LYS HE2 1 1
15 21430 1 1 40 LYS HE3 H 3.065 -19.517 -7.141 1.00 . A A . 40 LYS HE3 1 1
15 21431 1 1 40 LYS HG2 H 3.629 -17.557 -6.016 1.00 . A A . 40 LYS HG2 1 1
15 21432 1 1 40 LYS HG3 H 5.153 -16.927 -6.625 1.00 . A A . 40 LYS HG3 1 1
15 21433 1 1 40 LYS HZ1 H 4.931 -21.781 -6.767 1.00 . A A . 40 LYS HZ1 1 1
15 21434 1 1 40 LYS HZ2 H 4.503 -21.144 -8.244 1.00 . A A . 40 LYS HZ2 1 1
15 21435 1 1 40 LYS HZ3 H 3.388 -21.885 -7.301 1.00 . A A . 40 LYS HZ3 1 1
15 21436 1 1 40 LYS N N 6.099 -15.211 -4.713 1.00 . A A . 40 LYS N 1 1
15 21437 1 1 40 LYS NZ N 4.209 -21.281 -7.283 1.00 . A A . 40 LYS NZ 1 1
15 21438 1 1 40 LYS O O 3.916 -15.566 -2.120 1.00 . A A . 40 LYS O 1 1
15 21439 1 1 41 GLU C C 5.811 -14.619 0.018 1.00 . A A . 41 GLU C 1 1
15 21440 1 1 41 GLU CA C 6.151 -16.017 -0.490 1.00 . A A . 41 GLU CA 1 1
15 21441 1 1 41 GLU CB C 7.522 -16.462 0.053 1.00 . A A . 41 GLU CB 1 1
15 21442 1 1 41 GLU CD C 6.861 -18.866 0.718 1.00 . A A . 41 GLU CD 1 1
15 21443 1 1 41 GLU CG C 7.351 -17.483 1.193 1.00 . A A . 41 GLU CG 1 1
15 21444 1 1 41 GLU H H 6.962 -16.301 -2.438 1.00 . A A . 41 GLU H 1 1
15 21445 1 1 41 GLU HA H 5.375 -16.697 -0.126 1.00 . A A . 41 GLU HA 1 1
15 21446 1 1 41 GLU HB2 H 8.133 -16.898 -0.742 1.00 . A A . 41 GLU HB2 1 1
15 21447 1 1 41 GLU HB3 H 8.053 -15.586 0.441 1.00 . A A . 41 GLU HB3 1 1
15 21448 1 1 41 GLU HG2 H 8.316 -17.605 1.672 1.00 . A A . 41 GLU HG2 1 1
15 21449 1 1 41 GLU HG3 H 6.688 -17.073 1.962 1.00 . A A . 41 GLU HG3 1 1
15 21450 1 1 41 GLU N N 6.113 -16.063 -1.948 1.00 . A A . 41 GLU N 1 1
15 21451 1 1 41 GLU O O 4.966 -14.481 0.901 1.00 . A A . 41 GLU O 1 1
15 21452 1 1 41 GLU OE1 O 6.601 -19.071 -0.494 1.00 . A A . 41 GLU OE1 1 1
15 21453 1 1 41 GLU OE2 O 6.761 -19.805 1.547 1.00 . A A . 41 GLU OE2 1 1
15 21454 1 1 42 LEU C C 4.607 -11.917 -0.319 1.00 . A A . 42 LEU C 1 1
15 21455 1 1 42 LEU CA C 6.091 -12.212 -0.117 1.00 . A A . 42 LEU CA 1 1
15 21456 1 1 42 LEU CB C 6.943 -11.146 -0.825 1.00 . A A . 42 LEU CB 1 1
15 21457 1 1 42 LEU CD1 C 8.413 -10.993 1.288 1.00 . A A . 42 LEU CD1 1 1
15 21458 1 1 42 LEU CD2 C 9.439 -11.728 -0.814 1.00 . A A . 42 LEU CD2 1 1
15 21459 1 1 42 LEU CG C 8.336 -10.854 -0.229 1.00 . A A . 42 LEU CG 1 1
15 21460 1 1 42 LEU H H 7.189 -13.701 -1.202 1.00 . A A . 42 LEU H 1 1
15 21461 1 1 42 LEU HA H 6.258 -12.176 0.958 1.00 . A A . 42 LEU HA 1 1
15 21462 1 1 42 LEU HB2 H 7.028 -11.381 -1.888 1.00 . A A . 42 LEU HB2 1 1
15 21463 1 1 42 LEU HB3 H 6.387 -10.208 -0.769 1.00 . A A . 42 LEU HB3 1 1
15 21464 1 1 42 LEU HD11 H 9.292 -10.472 1.653 1.00 . A A . 42 LEU HD11 1 1
15 21465 1 1 42 LEU HD12 H 8.465 -12.044 1.569 1.00 . A A . 42 LEU HD12 1 1
15 21466 1 1 42 LEU HD13 H 7.532 -10.556 1.745 1.00 . A A . 42 LEU HD13 1 1
15 21467 1 1 42 LEU HD21 H 9.422 -11.655 -1.894 1.00 . A A . 42 LEU HD21 1 1
15 21468 1 1 42 LEU HD22 H 9.303 -12.764 -0.509 1.00 . A A . 42 LEU HD22 1 1
15 21469 1 1 42 LEU HD23 H 10.390 -11.362 -0.450 1.00 . A A . 42 LEU HD23 1 1
15 21470 1 1 42 LEU HG H 8.582 -9.823 -0.478 1.00 . A A . 42 LEU HG 1 1
15 21471 1 1 42 LEU N N 6.424 -13.566 -0.544 1.00 . A A . 42 LEU N 1 1
15 21472 1 1 42 LEU O O 3.965 -11.423 0.603 1.00 . A A . 42 LEU O 1 1
15 21473 1 1 43 LYS C C 1.715 -12.958 -0.906 1.00 . A A . 43 LYS C 1 1
15 21474 1 1 43 LYS CA C 2.622 -12.064 -1.773 1.00 . A A . 43 LYS CA 1 1
15 21475 1 1 43 LYS CB C 2.345 -12.337 -3.264 1.00 . A A . 43 LYS CB 1 1
15 21476 1 1 43 LYS CD C 2.677 -11.866 -5.699 1.00 . A A . 43 LYS CD 1 1
15 21477 1 1 43 LYS CE C 3.198 -10.911 -6.780 1.00 . A A . 43 LYS CE 1 1
15 21478 1 1 43 LYS CG C 2.856 -11.288 -4.288 1.00 . A A . 43 LYS CG 1 1
15 21479 1 1 43 LYS H H 4.604 -12.735 -2.179 1.00 . A A . 43 LYS H 1 1
15 21480 1 1 43 LYS HA H 2.382 -11.025 -1.560 1.00 . A A . 43 LYS HA 1 1
15 21481 1 1 43 LYS HB2 H 2.753 -13.319 -3.511 1.00 . A A . 43 LYS HB2 1 1
15 21482 1 1 43 LYS HB3 H 1.270 -12.422 -3.392 1.00 . A A . 43 LYS HB3 1 1
15 21483 1 1 43 LYS HD2 H 3.204 -12.818 -5.771 1.00 . A A . 43 LYS HD2 1 1
15 21484 1 1 43 LYS HD3 H 1.612 -12.039 -5.850 1.00 . A A . 43 LYS HD3 1 1
15 21485 1 1 43 LYS HE2 H 2.812 -9.910 -6.576 1.00 . A A . 43 LYS HE2 1 1
15 21486 1 1 43 LYS HE3 H 4.288 -10.876 -6.747 1.00 . A A . 43 LYS HE3 1 1
15 21487 1 1 43 LYS HG2 H 2.293 -10.340 -4.232 1.00 . A A . 43 LYS HG2 1 1
15 21488 1 1 43 LYS HG3 H 3.914 -11.083 -4.116 1.00 . A A . 43 LYS HG3 1 1
15 21489 1 1 43 LYS HZ1 H 3.025 -10.659 -8.831 1.00 . A A . 43 LYS HZ1 1 1
15 21490 1 1 43 LYS HZ2 H 1.724 -11.335 -8.154 1.00 . A A . 43 LYS HZ2 1 1
15 21491 1 1 43 LYS HZ3 H 3.052 -12.252 -8.390 1.00 . A A . 43 LYS HZ3 1 1
15 21492 1 1 43 LYS N N 4.043 -12.253 -1.484 1.00 . A A . 43 LYS N 1 1
15 21493 1 1 43 LYS NZ N 2.742 -11.323 -8.123 1.00 . A A . 43 LYS NZ 1 1
15 21494 1 1 43 LYS O O 0.495 -12.870 -1.054 1.00 . A A . 43 LYS O 1 1
15 21495 1 1 44 GLU C C 1.423 -14.229 2.267 1.00 . A A . 44 GLU C 1 1
15 21496 1 1 44 GLU CA C 1.488 -14.719 0.823 1.00 . A A . 44 GLU CA 1 1
15 21497 1 1 44 GLU CB C 2.086 -16.127 0.774 1.00 . A A . 44 GLU CB 1 1
15 21498 1 1 44 GLU CD C 1.675 -18.504 -0.131 1.00 . A A . 44 GLU CD 1 1
15 21499 1 1 44 GLU CG C 1.138 -17.082 0.036 1.00 . A A . 44 GLU CG 1 1
15 21500 1 1 44 GLU H H 3.256 -13.898 0.010 1.00 . A A . 44 GLU H 1 1
15 21501 1 1 44 GLU HA H 0.455 -14.771 0.474 1.00 . A A . 44 GLU HA 1 1
15 21502 1 1 44 GLU HB2 H 3.048 -16.085 0.282 1.00 . A A . 44 GLU HB2 1 1
15 21503 1 1 44 GLU HB3 H 2.272 -16.480 1.782 1.00 . A A . 44 GLU HB3 1 1
15 21504 1 1 44 GLU HG2 H 0.189 -17.124 0.578 1.00 . A A . 44 GLU HG2 1 1
15 21505 1 1 44 GLU HG3 H 0.927 -16.671 -0.950 1.00 . A A . 44 GLU HG3 1 1
15 21506 1 1 44 GLU N N 2.249 -13.826 -0.048 1.00 . A A . 44 GLU N 1 1
15 21507 1 1 44 GLU O O 0.614 -14.746 3.033 1.00 . A A . 44 GLU O 1 1
15 21508 1 1 44 GLU OE1 O 1.493 -19.329 0.794 1.00 . A A . 44 GLU OE1 1 1
15 21509 1 1 44 GLU OE2 O 2.176 -18.832 -1.233 1.00 . A A . 44 GLU OE2 1 1
15 21510 1 1 45 GLN C C 1.668 -11.096 3.604 1.00 . A A . 45 GLN C 1 1
15 21511 1 1 45 GLN CA C 2.146 -12.539 3.914 1.00 . A A . 45 GLN CA 1 1
15 21512 1 1 45 GLN CB C 3.543 -12.673 4.578 1.00 . A A . 45 GLN CB 1 1
15 21513 1 1 45 GLN CD C 2.930 -11.429 6.717 1.00 . A A . 45 GLN CD 1 1
15 21514 1 1 45 GLN CG C 3.843 -11.527 5.489 1.00 . A A . 45 GLN CG 1 1
15 21515 1 1 45 GLN H H 3.046 -12.948 2.145 1.00 . A A . 45 GLN H 1 1
15 21516 1 1 45 GLN HA H 1.415 -13.005 4.567 1.00 . A A . 45 GLN HA 1 1
15 21517 1 1 45 GLN HB2 H 3.659 -13.572 5.185 1.00 . A A . 45 GLN HB2 1 1
15 21518 1 1 45 GLN HB3 H 4.323 -12.686 3.814 1.00 . A A . 45 GLN HB3 1 1
15 21519 1 1 45 GLN HE21 H 3.706 -13.114 7.524 1.00 . A A . 45 GLN HE21 1 1
15 21520 1 1 45 GLN HE22 H 2.412 -12.324 8.432 1.00 . A A . 45 GLN HE22 1 1
15 21521 1 1 45 GLN HG2 H 4.870 -11.612 5.832 1.00 . A A . 45 GLN HG2 1 1
15 21522 1 1 45 GLN HG3 H 3.765 -10.699 4.796 1.00 . A A . 45 GLN HG3 1 1
15 21523 1 1 45 GLN N N 2.245 -13.265 2.675 1.00 . A A . 45 GLN N 1 1
15 21524 1 1 45 GLN NE2 N 3.070 -12.348 7.658 1.00 . A A . 45 GLN NE2 1 1
15 21525 1 1 45 GLN O O 0.719 -10.603 4.219 1.00 . A A . 45 GLN O 1 1
15 21526 1 1 45 GLN OE1 O 2.105 -10.535 6.847 1.00 . A A . 45 GLN OE1 1 1
15 21527 1 1 46 LEU C C 1.116 -8.548 1.516 1.00 . A A . 46 LEU C 1 1
15 21528 1 1 46 LEU CA C 2.257 -8.949 2.473 1.00 . A A . 46 LEU CA 1 1
15 21529 1 1 46 LEU CB C 3.605 -8.420 1.931 1.00 . A A . 46 LEU CB 1 1
15 21530 1 1 46 LEU CD1 C 6.127 -8.294 2.137 1.00 . A A . 46 LEU CD1 1 1
15 21531 1 1 46 LEU CD2 C 4.682 -7.537 4.034 1.00 . A A . 46 LEU CD2 1 1
15 21532 1 1 46 LEU CG C 4.816 -8.525 2.883 1.00 . A A . 46 LEU CG 1 1
15 21533 1 1 46 LEU H H 3.033 -10.881 2.109 1.00 . A A . 46 LEU H 1 1
15 21534 1 1 46 LEU HA H 2.065 -8.465 3.436 1.00 . A A . 46 LEU HA 1 1
15 21535 1 1 46 LEU HB2 H 3.821 -8.944 1.002 1.00 . A A . 46 LEU HB2 1 1
15 21536 1 1 46 LEU HB3 H 3.488 -7.366 1.673 1.00 . A A . 46 LEU HB3 1 1
15 21537 1 1 46 LEU HD11 H 6.263 -7.238 1.919 1.00 . A A . 46 LEU HD11 1 1
15 21538 1 1 46 LEU HD12 H 6.135 -8.859 1.208 1.00 . A A . 46 LEU HD12 1 1
15 21539 1 1 46 LEU HD13 H 6.951 -8.646 2.756 1.00 . A A . 46 LEU HD13 1 1
15 21540 1 1 46 LEU HD21 H 3.765 -7.753 4.579 1.00 . A A . 46 LEU HD21 1 1
15 21541 1 1 46 LEU HD22 H 4.663 -6.512 3.664 1.00 . A A . 46 LEU HD22 1 1
15 21542 1 1 46 LEU HD23 H 5.507 -7.680 4.735 1.00 . A A . 46 LEU HD23 1 1
15 21543 1 1 46 LEU HG H 4.901 -9.514 3.309 1.00 . A A . 46 LEU HG 1 1
15 21544 1 1 46 LEU N N 2.340 -10.399 2.674 1.00 . A A . 46 LEU N 1 1
15 21545 1 1 46 LEU O O 0.999 -7.364 1.172 1.00 . A A . 46 LEU O 1 1
15 21546 1 1 47 GLY C C -0.156 -9.289 -1.335 1.00 . A A . 47 GLY C 1 1
15 21547 1 1 47 GLY CA C -0.751 -9.265 0.070 1.00 . A A . 47 GLY CA 1 1
15 21548 1 1 47 GLY H H 0.368 -10.449 1.399 1.00 . A A . 47 GLY H 1 1
15 21549 1 1 47 GLY HA2 H -1.512 -10.041 0.158 1.00 . A A . 47 GLY HA2 1 1
15 21550 1 1 47 GLY HA3 H -1.216 -8.295 0.242 1.00 . A A . 47 GLY HA3 1 1
15 21551 1 1 47 GLY N N 0.277 -9.491 1.075 1.00 . A A . 47 GLY N 1 1
15 21552 1 1 47 GLY O O 1.019 -8.983 -1.545 1.00 . A A . 47 GLY O 1 1
15 21553 1 1 48 GLU C C -0.126 -8.520 -4.403 1.00 . A A . 48 GLU C 1 1
15 21554 1 1 48 GLU CA C -0.543 -9.820 -3.701 1.00 . A A . 48 GLU CA 1 1
15 21555 1 1 48 GLU CB C -1.659 -10.524 -4.475 1.00 . A A . 48 GLU CB 1 1
15 21556 1 1 48 GLU CD C -2.466 -12.678 -5.465 1.00 . A A . 48 GLU CD 1 1
15 21557 1 1 48 GLU CG C -1.465 -12.042 -4.513 1.00 . A A . 48 GLU CG 1 1
15 21558 1 1 48 GLU H H -1.935 -9.903 -2.163 1.00 . A A . 48 GLU H 1 1
15 21559 1 1 48 GLU HA H 0.318 -10.471 -3.678 1.00 . A A . 48 GLU HA 1 1
15 21560 1 1 48 GLU HB2 H -2.622 -10.292 -4.029 1.00 . A A . 48 GLU HB2 1 1
15 21561 1 1 48 GLU HB3 H -1.670 -10.151 -5.487 1.00 . A A . 48 GLU HB3 1 1
15 21562 1 1 48 GLU HG2 H -0.465 -12.266 -4.880 1.00 . A A . 48 GLU HG2 1 1
15 21563 1 1 48 GLU HG3 H -1.572 -12.462 -3.513 1.00 . A A . 48 GLU HG3 1 1
15 21564 1 1 48 GLU N N -0.980 -9.626 -2.330 1.00 . A A . 48 GLU N 1 1
15 21565 1 1 48 GLU O O 0.445 -8.547 -5.503 1.00 . A A . 48 GLU O 1 1
15 21566 1 1 48 GLU OE1 O -2.176 -12.734 -6.678 1.00 . A A . 48 GLU OE1 1 1
15 21567 1 1 48 GLU OE2 O -3.556 -13.104 -5.009 1.00 . A A . 48 GLU OE2 1 1
15 21568 1 1 49 GLU C C 1.165 -5.473 -3.877 1.00 . A A . 49 GLU C 1 1
15 21569 1 1 49 GLU CA C -0.144 -6.067 -4.414 1.00 . A A . 49 GLU CA 1 1
15 21570 1 1 49 GLU CB C -1.339 -5.123 -4.211 1.00 . A A . 49 GLU CB 1 1
15 21571 1 1 49 GLU CD C -3.721 -4.427 -4.831 1.00 . A A . 49 GLU CD 1 1
15 21572 1 1 49 GLU CG C -2.591 -5.453 -5.039 1.00 . A A . 49 GLU CG 1 1
15 21573 1 1 49 GLU H H -0.805 -7.353 -2.879 1.00 . A A . 49 GLU H 1 1
15 21574 1 1 49 GLU HA H 0.027 -6.244 -5.477 1.00 . A A . 49 GLU HA 1 1
15 21575 1 1 49 GLU HB2 H -1.603 -5.119 -3.151 1.00 . A A . 49 GLU HB2 1 1
15 21576 1 1 49 GLU HB3 H -1.015 -4.130 -4.502 1.00 . A A . 49 GLU HB3 1 1
15 21577 1 1 49 GLU HG2 H -2.319 -5.469 -6.095 1.00 . A A . 49 GLU HG2 1 1
15 21578 1 1 49 GLU HG3 H -2.948 -6.450 -4.764 1.00 . A A . 49 GLU HG3 1 1
15 21579 1 1 49 GLU N N -0.409 -7.360 -3.808 1.00 . A A . 49 GLU N 1 1
15 21580 1 1 49 GLU O O 1.208 -4.371 -3.312 1.00 . A A . 49 GLU O 1 1
15 21581 1 1 49 GLU OE1 O -3.437 -3.241 -4.522 1.00 . A A . 49 GLU OE1 1 1
15 21582 1 1 49 GLU OE2 O -4.896 -4.808 -5.040 1.00 . A A . 49 GLU OE2 1 1
15 21583 1 1 50 ILE C C 4.529 -5.576 -4.873 1.00 . A A . 50 ILE C 1 1
15 21584 1 1 50 ILE CA C 3.585 -5.818 -3.684 1.00 . A A . 50 ILE CA 1 1
15 21585 1 1 50 ILE CB C 4.095 -6.818 -2.640 1.00 . A A . 50 ILE CB 1 1
15 21586 1 1 50 ILE CD1 C 5.170 -6.215 -0.439 1.00 . A A . 50 ILE CD1 1 1
15 21587 1 1 50 ILE CG1 C 5.334 -6.224 -1.953 1.00 . A A . 50 ILE CG1 1 1
15 21588 1 1 50 ILE CG2 C 4.363 -8.204 -3.246 1.00 . A A . 50 ILE CG2 1 1
15 21589 1 1 50 ILE H H 2.115 -7.162 -4.441 1.00 . A A . 50 ILE H 1 1
15 21590 1 1 50 ILE HA H 3.498 -4.861 -3.167 1.00 . A A . 50 ILE HA 1 1
15 21591 1 1 50 ILE HB H 3.303 -6.942 -1.892 1.00 . A A . 50 ILE HB 1 1
15 21592 1 1 50 ILE HD11 H 5.077 -7.245 -0.113 1.00 . A A . 50 ILE HD11 1 1
15 21593 1 1 50 ILE HD12 H 6.040 -5.750 0.024 1.00 . A A . 50 ILE HD12 1 1
15 21594 1 1 50 ILE HD13 H 4.275 -5.656 -0.160 1.00 . A A . 50 ILE HD13 1 1
15 21595 1 1 50 ILE HG12 H 6.205 -6.799 -2.244 1.00 . A A . 50 ILE HG12 1 1
15 21596 1 1 50 ILE HG13 H 5.514 -5.201 -2.274 1.00 . A A . 50 ILE HG13 1 1
15 21597 1 1 50 ILE HG21 H 5.133 -8.147 -4.016 1.00 . A A . 50 ILE HG21 1 1
15 21598 1 1 50 ILE HG22 H 4.692 -8.889 -2.460 1.00 . A A . 50 ILE HG22 1 1
15 21599 1 1 50 ILE HG23 H 3.444 -8.587 -3.680 1.00 . A A . 50 ILE HG23 1 1
15 21600 1 1 50 ILE N N 2.250 -6.219 -4.092 1.00 . A A . 50 ILE N 1 1
15 21601 1 1 50 ILE O O 5.654 -5.113 -4.681 1.00 . A A . 50 ILE O 1 1
15 21602 1 1 51 ASP C C 4.772 -3.694 -7.300 1.00 . A A . 51 ASP C 1 1
15 21603 1 1 51 ASP CA C 4.771 -5.230 -7.277 1.00 . A A . 51 ASP CA 1 1
15 21604 1 1 51 ASP CB C 4.232 -5.829 -8.571 1.00 . A A . 51 ASP CB 1 1
15 21605 1 1 51 ASP CG C 2.907 -5.225 -9.013 1.00 . A A . 51 ASP CG 1 1
15 21606 1 1 51 ASP H H 3.092 -6.027 -6.221 1.00 . A A . 51 ASP H 1 1
15 21607 1 1 51 ASP HA H 5.806 -5.561 -7.197 1.00 . A A . 51 ASP HA 1 1
15 21608 1 1 51 ASP HB2 H 4.980 -5.649 -9.336 1.00 . A A . 51 ASP HB2 1 1
15 21609 1 1 51 ASP HB3 H 4.122 -6.906 -8.449 1.00 . A A . 51 ASP HB3 1 1
15 21610 1 1 51 ASP N N 4.064 -5.755 -6.110 1.00 . A A . 51 ASP N 1 1
15 21611 1 1 51 ASP O O 5.481 -3.077 -8.086 1.00 . A A . 51 ASP O 1 1
15 21612 1 1 51 ASP OD1 O 1.860 -5.749 -8.559 1.00 . A A . 51 ASP OD1 1 1
15 21613 1 1 51 ASP OD2 O 2.892 -4.237 -9.778 1.00 . A A . 51 ASP OD2 1 1
15 21614 1 1 52 SER C C 5.280 -1.241 -5.313 1.00 . A A . 52 SER C 1 1
15 21615 1 1 52 SER CA C 4.039 -1.648 -6.125 1.00 . A A . 52 SER CA 1 1
15 21616 1 1 52 SER CB C 2.732 -1.329 -5.386 1.00 . A A . 52 SER CB 1 1
15 21617 1 1 52 SER H H 3.396 -3.637 -5.859 1.00 . A A . 52 SER H 1 1
15 21618 1 1 52 SER HA H 4.056 -1.124 -7.079 1.00 . A A . 52 SER HA 1 1
15 21619 1 1 52 SER HB2 H 1.881 -1.741 -5.920 1.00 . A A . 52 SER HB2 1 1
15 21620 1 1 52 SER HB3 H 2.745 -1.779 -4.400 1.00 . A A . 52 SER HB3 1 1
15 21621 1 1 52 SER HG H 2.051 0.183 -4.402 1.00 . A A . 52 SER HG 1 1
15 21622 1 1 52 SER N N 4.027 -3.066 -6.394 1.00 . A A . 52 SER N 1 1
15 21623 1 1 52 SER O O 5.920 -0.240 -5.643 1.00 . A A . 52 SER O 1 1
15 21624 1 1 52 SER OG O 2.527 0.055 -5.249 1.00 . A A . 52 SER OG 1 1
15 21625 1 1 53 LYS C C 8.073 -1.888 -3.676 1.00 . A A . 53 LYS C 1 1
15 21626 1 1 53 LYS CA C 6.632 -1.570 -3.247 1.00 . A A . 53 LYS CA 1 1
15 21627 1 1 53 LYS CB C 6.340 -2.166 -1.843 1.00 . A A . 53 LYS CB 1 1
15 21628 1 1 53 LYS CD C 3.799 -2.505 -1.538 1.00 . A A . 53 LYS CD 1 1
15 21629 1 1 53 LYS CE C 2.599 -2.058 -0.701 1.00 . A A . 53 LYS CE 1 1
15 21630 1 1 53 LYS CG C 5.050 -1.715 -1.136 1.00 . A A . 53 LYS CG 1 1
15 21631 1 1 53 LYS H H 5.196 -2.886 -4.130 1.00 . A A . 53 LYS H 1 1
15 21632 1 1 53 LYS HA H 6.577 -0.487 -3.149 1.00 . A A . 53 LYS HA 1 1
15 21633 1 1 53 LYS HB2 H 6.386 -3.251 -1.881 1.00 . A A . 53 LYS HB2 1 1
15 21634 1 1 53 LYS HB3 H 7.145 -1.850 -1.174 1.00 . A A . 53 LYS HB3 1 1
15 21635 1 1 53 LYS HD2 H 3.593 -2.333 -2.588 1.00 . A A . 53 LYS HD2 1 1
15 21636 1 1 53 LYS HD3 H 3.966 -3.567 -1.370 1.00 . A A . 53 LYS HD3 1 1
15 21637 1 1 53 LYS HE2 H 2.684 -2.492 0.297 1.00 . A A . 53 LYS HE2 1 1
15 21638 1 1 53 LYS HE3 H 2.610 -0.970 -0.620 1.00 . A A . 53 LYS HE3 1 1
15 21639 1 1 53 LYS HG2 H 5.192 -1.853 -0.061 1.00 . A A . 53 LYS HG2 1 1
15 21640 1 1 53 LYS HG3 H 4.891 -0.651 -1.317 1.00 . A A . 53 LYS HG3 1 1
15 21641 1 1 53 LYS HZ1 H 1.100 -1.850 -2.087 1.00 . A A . 53 LYS HZ1 1 1
15 21642 1 1 53 LYS HZ2 H 0.564 -2.397 -0.629 1.00 . A A . 53 LYS HZ2 1 1
15 21643 1 1 53 LYS HZ3 H 1.324 -3.431 -1.623 1.00 . A A . 53 LYS HZ3 1 1
15 21644 1 1 53 LYS N N 5.639 -1.987 -4.254 1.00 . A A . 53 LYS N 1 1
15 21645 1 1 53 LYS NZ N 1.316 -2.460 -1.307 1.00 . A A . 53 LYS NZ 1 1
15 21646 1 1 53 LYS O O 8.940 -2.051 -2.829 1.00 . A A . 53 LYS O 1 1
15 21647 1 1 54 VAL C C 10.289 -1.706 -6.504 1.00 . A A . 54 VAL C 1 1
15 21648 1 1 54 VAL CA C 9.637 -2.587 -5.440 1.00 . A A . 54 VAL CA 1 1
15 21649 1 1 54 VAL CB C 9.355 -3.995 -5.986 1.00 . A A . 54 VAL CB 1 1
15 21650 1 1 54 VAL CG1 C 8.160 -3.946 -6.922 1.00 . A A . 54 VAL CG1 1 1
15 21651 1 1 54 VAL CG2 C 10.540 -4.646 -6.694 1.00 . A A . 54 VAL CG2 1 1
15 21652 1 1 54 VAL H H 7.616 -1.945 -5.636 1.00 . A A . 54 VAL H 1 1
15 21653 1 1 54 VAL HA H 10.336 -2.675 -4.608 1.00 . A A . 54 VAL HA 1 1
15 21654 1 1 54 VAL HB H 9.065 -4.652 -5.169 1.00 . A A . 54 VAL HB 1 1
15 21655 1 1 54 VAL HG11 H 8.006 -2.947 -7.318 1.00 . A A . 54 VAL HG11 1 1
15 21656 1 1 54 VAL HG12 H 8.297 -4.594 -7.775 1.00 . A A . 54 VAL HG12 1 1
15 21657 1 1 54 VAL HG13 H 7.308 -4.236 -6.315 1.00 . A A . 54 VAL HG13 1 1
15 21658 1 1 54 VAL HG21 H 11.454 -4.413 -6.157 1.00 . A A . 54 VAL HG21 1 1
15 21659 1 1 54 VAL HG22 H 10.382 -5.726 -6.701 1.00 . A A . 54 VAL HG22 1 1
15 21660 1 1 54 VAL HG23 H 10.638 -4.242 -7.701 1.00 . A A . 54 VAL HG23 1 1
15 21661 1 1 54 VAL N N 8.364 -2.038 -4.961 1.00 . A A . 54 VAL N 1 1
15 21662 1 1 54 VAL O O 9.611 -0.970 -7.228 1.00 . A A . 54 VAL O 1 1
15 21663 1 1 55 LYS C C 13.550 -2.228 -8.016 1.00 . A A . 55 LYS C 1 1
15 21664 1 1 55 LYS CA C 12.446 -1.229 -7.674 1.00 . A A . 55 LYS CA 1 1
15 21665 1 1 55 LYS CB C 13.087 0.038 -7.111 1.00 . A A . 55 LYS CB 1 1
15 21666 1 1 55 LYS CD C 11.368 1.938 -7.570 1.00 . A A . 55 LYS CD 1 1
15 21667 1 1 55 LYS CE C 12.292 3.113 -7.910 1.00 . A A . 55 LYS CE 1 1
15 21668 1 1 55 LYS CG C 12.092 1.047 -6.546 1.00 . A A . 55 LYS CG 1 1
15 21669 1 1 55 LYS H H 12.121 -2.340 -5.930 1.00 . A A . 55 LYS H 1 1
15 21670 1 1 55 LYS HA H 11.854 -0.959 -8.547 1.00 . A A . 55 LYS HA 1 1
15 21671 1 1 55 LYS HB2 H 13.716 -0.274 -6.288 1.00 . A A . 55 LYS HB2 1 1
15 21672 1 1 55 LYS HB3 H 13.705 0.511 -7.872 1.00 . A A . 55 LYS HB3 1 1
15 21673 1 1 55 LYS HD2 H 11.109 1.368 -8.463 1.00 . A A . 55 LYS HD2 1 1
15 21674 1 1 55 LYS HD3 H 10.454 2.318 -7.110 1.00 . A A . 55 LYS HD3 1 1
15 21675 1 1 55 LYS HE2 H 12.682 3.505 -6.971 1.00 . A A . 55 LYS HE2 1 1
15 21676 1 1 55 LYS HE3 H 13.138 2.750 -8.495 1.00 . A A . 55 LYS HE3 1 1
15 21677 1 1 55 LYS HG2 H 11.368 0.506 -5.944 1.00 . A A . 55 LYS HG2 1 1
15 21678 1 1 55 LYS HG3 H 12.653 1.671 -5.862 1.00 . A A . 55 LYS HG3 1 1
15 21679 1 1 55 LYS HZ1 H 10.734 4.475 -8.236 1.00 . A A . 55 LYS HZ1 1 1
15 21680 1 1 55 LYS HZ2 H 11.436 3.956 -9.604 1.00 . A A . 55 LYS HZ2 1 1
15 21681 1 1 55 LYS HZ3 H 12.215 5.039 -8.606 1.00 . A A . 55 LYS HZ3 1 1
15 21682 1 1 55 LYS N N 11.609 -1.844 -6.656 1.00 . A A . 55 LYS N 1 1
15 21683 1 1 55 LYS NZ N 11.624 4.210 -8.640 1.00 . A A . 55 LYS NZ 1 1
15 21684 1 1 55 LYS O O 14.226 -2.737 -7.116 1.00 . A A . 55 LYS O 1 1
15 21685 1 1 56 GLY C C 15.394 -4.400 -9.247 1.00 . A A . 56 GLY C 1 1
15 21686 1 1 56 GLY CA C 14.902 -3.109 -9.912 1.00 . A A . 56 GLY CA 1 1
15 21687 1 1 56 GLY H H 13.162 -1.915 -9.929 1.00 . A A . 56 GLY H 1 1
15 21688 1 1 56 GLY HA2 H 14.665 -3.329 -10.953 1.00 . A A . 56 GLY HA2 1 1
15 21689 1 1 56 GLY HA3 H 15.709 -2.384 -9.895 1.00 . A A . 56 GLY HA3 1 1
15 21690 1 1 56 GLY N N 13.739 -2.467 -9.308 1.00 . A A . 56 GLY N 1 1
15 21691 1 1 56 GLY O O 16.601 -4.523 -9.035 1.00 . A A . 56 GLY O 1 1
15 21692 1 1 57 MET C C 15.867 -7.379 -8.998 1.00 . A A . 57 MET C 1 1
15 21693 1 1 57 MET CA C 14.859 -6.556 -8.191 1.00 . A A . 57 MET CA 1 1
15 21694 1 1 57 MET CB C 13.625 -7.423 -7.851 1.00 . A A . 57 MET CB 1 1
15 21695 1 1 57 MET CE C 11.510 -9.551 -6.796 1.00 . A A . 57 MET CE 1 1
15 21696 1 1 57 MET CG C 14.099 -8.672 -7.079 1.00 . A A . 57 MET CG 1 1
15 21697 1 1 57 MET H H 13.523 -5.179 -9.143 1.00 . A A . 57 MET H 1 1
15 21698 1 1 57 MET HA H 15.344 -6.254 -7.262 1.00 . A A . 57 MET HA 1 1
15 21699 1 1 57 MET HB2 H 12.909 -6.855 -7.256 1.00 . A A . 57 MET HB2 1 1
15 21700 1 1 57 MET HB3 H 13.120 -7.743 -8.766 1.00 . A A . 57 MET HB3 1 1
15 21701 1 1 57 MET HE1 H 10.804 -10.193 -6.275 1.00 . A A . 57 MET HE1 1 1
15 21702 1 1 57 MET HE2 H 11.102 -8.543 -6.875 1.00 . A A . 57 MET HE2 1 1
15 21703 1 1 57 MET HE3 H 11.720 -9.962 -7.782 1.00 . A A . 57 MET HE3 1 1
15 21704 1 1 57 MET HG2 H 14.363 -9.410 -7.826 1.00 . A A . 57 MET HG2 1 1
15 21705 1 1 57 MET HG3 H 15.015 -8.435 -6.547 1.00 . A A . 57 MET HG3 1 1
15 21706 1 1 57 MET N N 14.487 -5.328 -8.897 1.00 . A A . 57 MET N 1 1
15 21707 1 1 57 MET O O 15.658 -7.597 -10.194 1.00 . A A . 57 MET O 1 1
15 21708 1 1 57 MET SD S 13.026 -9.452 -5.847 1.00 . A A . 57 MET SD 1 1
15 21709 1 1 58 VAL C C 18.204 -9.949 -7.926 1.00 . A A . 58 VAL C 1 1
15 21710 1 1 58 VAL CA C 17.892 -8.806 -8.898 1.00 . A A . 58 VAL CA 1 1
15 21711 1 1 58 VAL CB C 19.148 -7.999 -9.297 1.00 . A A . 58 VAL CB 1 1
15 21712 1 1 58 VAL CG1 C 18.874 -7.162 -10.548 1.00 . A A . 58 VAL CG1 1 1
15 21713 1 1 58 VAL CG2 C 19.676 -7.075 -8.188 1.00 . A A . 58 VAL CG2 1 1
15 21714 1 1 58 VAL H H 16.983 -7.738 -7.332 1.00 . A A . 58 VAL H 1 1
15 21715 1 1 58 VAL HA H 17.482 -9.275 -9.794 1.00 . A A . 58 VAL HA 1 1
15 21716 1 1 58 VAL HB H 19.940 -8.704 -9.552 1.00 . A A . 58 VAL HB 1 1
15 21717 1 1 58 VAL HG11 H 18.111 -6.411 -10.349 1.00 . A A . 58 VAL HG11 1 1
15 21718 1 1 58 VAL HG12 H 19.790 -6.657 -10.848 1.00 . A A . 58 VAL HG12 1 1
15 21719 1 1 58 VAL HG13 H 18.523 -7.803 -11.355 1.00 . A A . 58 VAL HG13 1 1
15 21720 1 1 58 VAL HG21 H 18.972 -6.265 -7.986 1.00 . A A . 58 VAL HG21 1 1
15 21721 1 1 58 VAL HG22 H 19.823 -7.647 -7.277 1.00 . A A . 58 VAL HG22 1 1
15 21722 1 1 58 VAL HG23 H 20.635 -6.653 -8.482 1.00 . A A . 58 VAL HG23 1 1
15 21723 1 1 58 VAL N N 16.891 -7.913 -8.331 1.00 . A A . 58 VAL N 1 1
15 21724 1 1 58 VAL O O 17.738 -9.991 -6.786 1.00 . A A . 58 VAL O 1 1
15 21725 1 1 59 PHE C C 20.736 -11.619 -6.830 1.00 . A A . 59 PHE C 1 1
15 21726 1 1 59 PHE CA C 19.482 -12.025 -7.596 1.00 . A A . 59 PHE CA 1 1
15 21727 1 1 59 PHE CB C 19.728 -13.235 -8.503 1.00 . A A . 59 PHE CB 1 1
15 21728 1 1 59 PHE CD1 C 17.450 -13.675 -9.517 1.00 . A A . 59 PHE CD1 1 1
15 21729 1 1 59 PHE CD2 C 18.341 -15.270 -7.910 1.00 . A A . 59 PHE CD2 1 1
15 21730 1 1 59 PHE CE1 C 16.265 -14.424 -9.600 1.00 . A A . 59 PHE CE1 1 1
15 21731 1 1 59 PHE CE2 C 17.153 -16.018 -8.001 1.00 . A A . 59 PHE CE2 1 1
15 21732 1 1 59 PHE CG C 18.489 -14.091 -8.665 1.00 . A A . 59 PHE CG 1 1
15 21733 1 1 59 PHE CZ C 16.107 -15.594 -8.842 1.00 . A A . 59 PHE CZ 1 1
15 21734 1 1 59 PHE H H 19.226 -10.890 -9.375 1.00 . A A . 59 PHE H 1 1
15 21735 1 1 59 PHE HA H 18.752 -12.296 -6.838 1.00 . A A . 59 PHE HA 1 1
15 21736 1 1 59 PHE HB2 H 20.054 -12.897 -9.489 1.00 . A A . 59 PHE HB2 1 1
15 21737 1 1 59 PHE HB3 H 20.519 -13.845 -8.068 1.00 . A A . 59 PHE HB3 1 1
15 21738 1 1 59 PHE HD1 H 17.541 -12.772 -10.104 1.00 . A A . 59 PHE HD1 1 1
15 21739 1 1 59 PHE HD2 H 19.137 -15.599 -7.253 1.00 . A A . 59 PHE HD2 1 1
15 21740 1 1 59 PHE HE1 H 15.475 -14.086 -10.250 1.00 . A A . 59 PHE HE1 1 1
15 21741 1 1 59 PHE HE2 H 17.062 -16.928 -7.430 1.00 . A A . 59 PHE HE2 1 1
15 21742 1 1 59 PHE HZ H 15.184 -16.155 -8.921 1.00 . A A . 59 PHE HZ 1 1
15 21743 1 1 59 PHE N N 18.964 -10.929 -8.404 1.00 . A A . 59 PHE N 1 1
15 21744 1 1 59 PHE O O 21.605 -10.909 -7.351 1.00 . A A . 59 PHE O 1 1
15 21745 1 1 60 LEU C C 23.108 -12.965 -5.435 1.00 . A A . 60 LEU C 1 1
15 21746 1 1 60 LEU CA C 22.034 -12.093 -4.781 1.00 . A A . 60 LEU CA 1 1
15 21747 1 1 60 LEU CB C 21.715 -12.583 -3.348 1.00 . A A . 60 LEU CB 1 1
15 21748 1 1 60 LEU CD1 C 20.472 -12.193 -1.175 1.00 . A A . 60 LEU CD1 1 1
15 21749 1 1 60 LEU CD2 C 21.878 -10.387 -2.086 1.00 . A A . 60 LEU CD2 1 1
15 21750 1 1 60 LEU CG C 20.972 -11.555 -2.478 1.00 . A A . 60 LEU CG 1 1
15 21751 1 1 60 LEU H H 20.122 -12.801 -5.326 1.00 . A A . 60 LEU H 1 1
15 21752 1 1 60 LEU HA H 22.405 -11.069 -4.756 1.00 . A A . 60 LEU HA 1 1
15 21753 1 1 60 LEU HB2 H 21.108 -13.476 -3.436 1.00 . A A . 60 LEU HB2 1 1
15 21754 1 1 60 LEU HB3 H 22.622 -12.882 -2.829 1.00 . A A . 60 LEU HB3 1 1
15 21755 1 1 60 LEU HD11 H 19.879 -13.073 -1.381 1.00 . A A . 60 LEU HD11 1 1
15 21756 1 1 60 LEU HD12 H 19.832 -11.487 -0.646 1.00 . A A . 60 LEU HD12 1 1
15 21757 1 1 60 LEU HD13 H 21.304 -12.475 -0.526 1.00 . A A . 60 LEU HD13 1 1
15 21758 1 1 60 LEU HD21 H 22.246 -9.884 -2.975 1.00 . A A . 60 LEU HD21 1 1
15 21759 1 1 60 LEU HD22 H 22.726 -10.732 -1.495 1.00 . A A . 60 LEU HD22 1 1
15 21760 1 1 60 LEU HD23 H 21.310 -9.659 -1.508 1.00 . A A . 60 LEU HD23 1 1
15 21761 1 1 60 LEU HG H 20.119 -11.189 -3.050 1.00 . A A . 60 LEU HG 1 1
15 21762 1 1 60 LEU N N 20.832 -12.136 -5.602 1.00 . A A . 60 LEU N 1 1
15 21763 1 1 60 LEU O O 22.870 -13.643 -6.435 1.00 . A A . 60 LEU O 1 1
15 21764 1 1 61 LYS C C 25.398 -15.095 -5.661 1.00 . A A . 61 LYS C 1 1
15 21765 1 1 61 LYS CA C 25.501 -13.598 -5.381 1.00 . A A . 61 LYS CA 1 1
15 21766 1 1 61 LYS CB C 26.726 -13.353 -4.477 1.00 . A A . 61 LYS CB 1 1
15 21767 1 1 61 LYS CD C 26.258 -12.116 -2.289 1.00 . A A . 61 LYS CD 1 1
15 21768 1 1 61 LYS CE C 27.260 -12.880 -1.420 1.00 . A A . 61 LYS CE 1 1
15 21769 1 1 61 LYS CG C 26.792 -12.011 -3.728 1.00 . A A . 61 LYS CG 1 1
15 21770 1 1 61 LYS H H 24.405 -12.400 -4.016 1.00 . A A . 61 LYS H 1 1
15 21771 1 1 61 LYS HA H 25.673 -13.130 -6.346 1.00 . A A . 61 LYS HA 1 1
15 21772 1 1 61 LYS HB2 H 26.785 -14.164 -3.753 1.00 . A A . 61 LYS HB2 1 1
15 21773 1 1 61 LYS HB3 H 27.615 -13.436 -5.099 1.00 . A A . 61 LYS HB3 1 1
15 21774 1 1 61 LYS HD2 H 26.133 -11.113 -1.890 1.00 . A A . 61 LYS HD2 1 1
15 21775 1 1 61 LYS HD3 H 25.293 -12.621 -2.270 1.00 . A A . 61 LYS HD3 1 1
15 21776 1 1 61 LYS HE2 H 27.274 -13.928 -1.735 1.00 . A A . 61 LYS HE2 1 1
15 21777 1 1 61 LYS HE3 H 28.255 -12.462 -1.577 1.00 . A A . 61 LYS HE3 1 1
15 21778 1 1 61 LYS HG2 H 27.833 -11.694 -3.682 1.00 . A A . 61 LYS HG2 1 1
15 21779 1 1 61 LYS HG3 H 26.240 -11.248 -4.275 1.00 . A A . 61 LYS HG3 1 1
15 21780 1 1 61 LYS HZ1 H 26.821 -11.876 0.343 1.00 . A A . 61 LYS HZ1 1 1
15 21781 1 1 61 LYS HZ2 H 27.681 -13.266 0.552 1.00 . A A . 61 LYS HZ2 1 1
15 21782 1 1 61 LYS HZ3 H 26.094 -13.364 0.205 1.00 . A A . 61 LYS HZ3 1 1
15 21783 1 1 61 LYS N N 24.295 -12.984 -4.828 1.00 . A A . 61 LYS N 1 1
15 21784 1 1 61 LYS NZ N 26.937 -12.822 0.021 1.00 . A A . 61 LYS NZ 1 1
15 21785 1 1 61 LYS O O 26.332 -15.656 -6.229 1.00 . A A . 61 LYS O 1 1
15 21786 1 1 62 GLY C C 22.616 -17.442 -5.459 1.00 . A A . 62 GLY C 1 1
15 21787 1 1 62 GLY CA C 24.111 -17.187 -5.353 1.00 . A A . 62 GLY CA 1 1
15 21788 1 1 62 GLY H H 23.536 -15.219 -4.930 1.00 . A A . 62 GLY H 1 1
15 21789 1 1 62 GLY HA2 H 24.607 -17.589 -6.233 1.00 . A A . 62 GLY HA2 1 1
15 21790 1 1 62 GLY HA3 H 24.515 -17.670 -4.464 1.00 . A A . 62 GLY HA3 1 1
15 21791 1 1 62 GLY N N 24.331 -15.758 -5.237 1.00 . A A . 62 GLY N 1 1
15 21792 1 1 62 GLY O O 21.815 -16.630 -4.980 1.00 . A A . 62 GLY O 1 1
15 21793 1 1 63 LYS C C 19.860 -19.099 -5.396 1.00 . A A . 63 LYS C 1 1
15 21794 1 1 63 LYS CA C 20.898 -18.916 -6.522 1.00 . A A . 63 LYS CA 1 1
15 21795 1 1 63 LYS CB C 21.034 -20.152 -7.441 1.00 . A A . 63 LYS CB 1 1
15 21796 1 1 63 LYS CD C 20.276 -21.426 -9.509 1.00 . A A . 63 LYS CD 1 1
15 21797 1 1 63 LYS CE C 19.313 -21.460 -10.705 1.00 . A A . 63 LYS CE 1 1
15 21798 1 1 63 LYS CG C 20.046 -20.187 -8.622 1.00 . A A . 63 LYS CG 1 1
15 21799 1 1 63 LYS H H 22.993 -19.204 -6.333 1.00 . A A . 63 LYS H 1 1
15 21800 1 1 63 LYS HA H 20.564 -18.074 -7.131 1.00 . A A . 63 LYS HA 1 1
15 21801 1 1 63 LYS HB2 H 22.035 -20.154 -7.874 1.00 . A A . 63 LYS HB2 1 1
15 21802 1 1 63 LYS HB3 H 20.937 -21.052 -6.837 1.00 . A A . 63 LYS HB3 1 1
15 21803 1 1 63 LYS HD2 H 21.296 -21.426 -9.887 1.00 . A A . 63 LYS HD2 1 1
15 21804 1 1 63 LYS HD3 H 20.151 -22.321 -8.904 1.00 . A A . 63 LYS HD3 1 1
15 21805 1 1 63 LYS HE2 H 18.379 -20.974 -10.421 1.00 . A A . 63 LYS HE2 1 1
15 21806 1 1 63 LYS HE3 H 19.747 -20.899 -11.535 1.00 . A A . 63 LYS HE3 1 1
15 21807 1 1 63 LYS HG2 H 19.022 -20.194 -8.245 1.00 . A A . 63 LYS HG2 1 1
15 21808 1 1 63 LYS HG3 H 20.197 -19.289 -9.223 1.00 . A A . 63 LYS HG3 1 1
15 21809 1 1 63 LYS HZ1 H 19.822 -23.415 -11.301 1.00 . A A . 63 LYS HZ1 1 1
15 21810 1 1 63 LYS HZ2 H 18.434 -22.848 -11.981 1.00 . A A . 63 LYS HZ2 1 1
15 21811 1 1 63 LYS HZ3 H 18.464 -23.323 -10.424 1.00 . A A . 63 LYS HZ3 1 1
15 21812 1 1 63 LYS N N 22.247 -18.585 -6.039 1.00 . A A . 63 LYS N 1 1
15 21813 1 1 63 LYS NZ N 19.004 -22.840 -11.142 1.00 . A A . 63 LYS NZ 1 1
15 21814 1 1 63 LYS O O 18.761 -19.587 -5.643 1.00 . A A . 63 LYS O 1 1
15 21815 1 1 64 LEU C C 19.129 -17.709 -2.190 1.00 . A A . 64 LEU C 1 1
15 21816 1 1 64 LEU CA C 19.495 -19.026 -2.908 1.00 . A A . 64 LEU CA 1 1
15 21817 1 1 64 LEU CB C 20.354 -19.936 -1.994 1.00 . A A . 64 LEU CB 1 1
15 21818 1 1 64 LEU CD1 C 22.188 -21.593 -1.580 1.00 . A A . 64 LEU CD1 1 1
15 21819 1 1 64 LEU CD2 C 20.472 -22.143 -3.290 1.00 . A A . 64 LEU CD2 1 1
15 21820 1 1 64 LEU CG C 21.261 -21.007 -2.641 1.00 . A A . 64 LEU CG 1 1
15 21821 1 1 64 LEU H H 21.090 -18.268 -4.068 1.00 . A A . 64 LEU H 1 1
15 21822 1 1 64 LEU HA H 18.557 -19.549 -3.120 1.00 . A A . 64 LEU HA 1 1
15 21823 1 1 64 LEU HB2 H 21.018 -19.286 -1.430 1.00 . A A . 64 LEU HB2 1 1
15 21824 1 1 64 LEU HB3 H 19.682 -20.415 -1.275 1.00 . A A . 64 LEU HB3 1 1
15 21825 1 1 64 LEU HD11 H 22.885 -22.292 -2.043 1.00 . A A . 64 LEU HD11 1 1
15 21826 1 1 64 LEU HD12 H 21.606 -22.101 -0.812 1.00 . A A . 64 LEU HD12 1 1
15 21827 1 1 64 LEU HD13 H 22.765 -20.789 -1.131 1.00 . A A . 64 LEU HD13 1 1
15 21828 1 1 64 LEU HD21 H 20.098 -21.810 -4.255 1.00 . A A . 64 LEU HD21 1 1
15 21829 1 1 64 LEU HD22 H 19.644 -22.431 -2.639 1.00 . A A . 64 LEU HD22 1 1
15 21830 1 1 64 LEU HD23 H 21.103 -23.016 -3.449 1.00 . A A . 64 LEU HD23 1 1
15 21831 1 1 64 LEU HG H 21.902 -20.546 -3.395 1.00 . A A . 64 LEU HG 1 1
15 21832 1 1 64 LEU N N 20.206 -18.746 -4.154 1.00 . A A . 64 LEU N 1 1
15 21833 1 1 64 LEU O O 19.050 -17.672 -0.961 1.00 . A A . 64 LEU O 1 1
15 21834 1 1 65 GLY C C 18.383 -14.248 -3.382 1.00 . A A . 65 GLY C 1 1
15 21835 1 1 65 GLY CA C 18.434 -15.356 -2.329 1.00 . A A . 65 GLY CA 1 1
15 21836 1 1 65 GLY H H 19.138 -16.567 -3.897 1.00 . A A . 65 GLY H 1 1
15 21837 1 1 65 GLY HA2 H 17.434 -15.554 -1.941 1.00 . A A . 65 GLY HA2 1 1
15 21838 1 1 65 GLY HA3 H 19.052 -15.047 -1.490 1.00 . A A . 65 GLY HA3 1 1
15 21839 1 1 65 GLY N N 18.977 -16.585 -2.901 1.00 . A A . 65 GLY N 1 1
15 21840 1 1 65 GLY O O 19.018 -14.369 -4.432 1.00 . A A . 65 GLY O 1 1
15 21841 1 1 66 VAL C C 17.469 -10.712 -3.257 1.00 . A A . 66 VAL C 1 1
15 21842 1 1 66 VAL CA C 17.422 -12.043 -4.026 1.00 . A A . 66 VAL CA 1 1
15 21843 1 1 66 VAL CB C 16.080 -12.289 -4.760 1.00 . A A . 66 VAL CB 1 1
15 21844 1 1 66 VAL CG1 C 16.239 -13.291 -5.920 1.00 . A A . 66 VAL CG1 1 1
15 21845 1 1 66 VAL CG2 C 14.889 -12.404 -3.795 1.00 . A A . 66 VAL CG2 1 1
15 21846 1 1 66 VAL H H 17.283 -13.035 -2.175 1.00 . A A . 66 VAL H 1 1
15 21847 1 1 66 VAL HA H 18.217 -12.004 -4.768 1.00 . A A . 66 VAL HA 1 1
15 21848 1 1 66 VAL HB H 15.779 -11.444 -5.311 1.00 . A A . 66 VAL HB 1 1
15 21849 1 1 66 VAL HG11 H 16.828 -14.153 -5.636 1.00 . A A . 66 VAL HG11 1 1
15 21850 1 1 66 VAL HG12 H 15.269 -13.608 -6.305 1.00 . A A . 66 VAL HG12 1 1
15 21851 1 1 66 VAL HG13 H 16.756 -12.812 -6.749 1.00 . A A . 66 VAL HG13 1 1
15 21852 1 1 66 VAL HG21 H 13.975 -12.576 -4.360 1.00 . A A . 66 VAL HG21 1 1
15 21853 1 1 66 VAL HG22 H 15.029 -13.189 -3.057 1.00 . A A . 66 VAL HG22 1 1
15 21854 1 1 66 VAL HG23 H 14.768 -11.454 -3.274 1.00 . A A . 66 VAL HG23 1 1
15 21855 1 1 66 VAL N N 17.669 -13.155 -3.104 1.00 . A A . 66 VAL N 1 1
15 21856 1 1 66 VAL O O 17.393 -10.705 -2.024 1.00 . A A . 66 VAL O 1 1
15 21857 1 1 67 CYS C C 16.869 -7.272 -4.243 1.00 . A A . 67 CYS C 1 1
15 21858 1 1 67 CYS CA C 17.721 -8.240 -3.405 1.00 . A A . 67 CYS CA 1 1
15 21859 1 1 67 CYS CB C 19.202 -7.820 -3.380 1.00 . A A . 67 CYS CB 1 1
15 21860 1 1 67 CYS H H 17.672 -9.611 -4.970 1.00 . A A . 67 CYS H 1 1
15 21861 1 1 67 CYS HA H 17.372 -8.247 -2.375 1.00 . A A . 67 CYS HA 1 1
15 21862 1 1 67 CYS HB2 H 19.275 -6.731 -3.446 1.00 . A A . 67 CYS HB2 1 1
15 21863 1 1 67 CYS HB3 H 19.641 -8.123 -2.431 1.00 . A A . 67 CYS HB3 1 1
15 21864 1 1 67 CYS HG H 21.324 -7.914 -4.379 1.00 . A A . 67 CYS HG 1 1
15 21865 1 1 67 CYS N N 17.582 -9.586 -3.957 1.00 . A A . 67 CYS N 1 1
15 21866 1 1 67 CYS O O 16.855 -7.379 -5.471 1.00 . A A . 67 CYS O 1 1
15 21867 1 1 67 CYS SG S 20.191 -8.564 -4.713 1.00 . A A . 67 CYS SG 1 1
15 21868 1 1 68 PHE C C 15.311 -4.053 -3.415 1.00 . A A . 68 PHE C 1 1
15 21869 1 1 68 PHE CA C 15.392 -5.286 -4.308 1.00 . A A . 68 PHE CA 1 1
15 21870 1 1 68 PHE CB C 13.989 -5.737 -4.783 1.00 . A A . 68 PHE CB 1 1
15 21871 1 1 68 PHE CD1 C 13.238 -7.369 -3.035 1.00 . A A . 68 PHE CD1 1 1
15 21872 1 1 68 PHE CD2 C 11.783 -5.485 -3.489 1.00 . A A . 68 PHE CD2 1 1
15 21873 1 1 68 PHE CE1 C 12.433 -7.742 -1.948 1.00 . A A . 68 PHE CE1 1 1
15 21874 1 1 68 PHE CE2 C 10.966 -5.875 -2.415 1.00 . A A . 68 PHE CE2 1 1
15 21875 1 1 68 PHE CG C 12.985 -6.182 -3.738 1.00 . A A . 68 PHE CG 1 1
15 21876 1 1 68 PHE CZ C 11.317 -6.970 -1.613 1.00 . A A . 68 PHE CZ 1 1
15 21877 1 1 68 PHE H H 16.213 -6.232 -2.610 1.00 . A A . 68 PHE H 1 1
15 21878 1 1 68 PHE HA H 15.959 -5.013 -5.196 1.00 . A A . 68 PHE HA 1 1
15 21879 1 1 68 PHE HB2 H 13.553 -4.933 -5.377 1.00 . A A . 68 PHE HB2 1 1
15 21880 1 1 68 PHE HB3 H 14.146 -6.586 -5.429 1.00 . A A . 68 PHE HB3 1 1
15 21881 1 1 68 PHE HD1 H 14.078 -7.974 -3.338 1.00 . A A . 68 PHE HD1 1 1
15 21882 1 1 68 PHE HD2 H 11.447 -4.658 -4.105 1.00 . A A . 68 PHE HD2 1 1
15 21883 1 1 68 PHE HE1 H 12.689 -8.596 -1.343 1.00 . A A . 68 PHE HE1 1 1
15 21884 1 1 68 PHE HE2 H 10.081 -5.301 -2.177 1.00 . A A . 68 PHE HE2 1 1
15 21885 1 1 68 PHE HZ H 10.728 -7.227 -0.743 1.00 . A A . 68 PHE HZ 1 1
15 21886 1 1 68 PHE N N 16.134 -6.347 -3.617 1.00 . A A . 68 PHE N 1 1
15 21887 1 1 68 PHE O O 15.471 -4.157 -2.199 1.00 . A A . 68 PHE O 1 1
15 21888 1 1 69 ASP C C 13.414 -1.364 -3.145 1.00 . A A . 69 ASP C 1 1
15 21889 1 1 69 ASP CA C 14.897 -1.620 -3.347 1.00 . A A . 69 ASP CA 1 1
15 21890 1 1 69 ASP CB C 15.518 -0.490 -4.183 1.00 . A A . 69 ASP CB 1 1
15 21891 1 1 69 ASP CG C 16.963 -0.197 -3.810 1.00 . A A . 69 ASP CG 1 1
15 21892 1 1 69 ASP H H 14.851 -2.897 -5.023 1.00 . A A . 69 ASP H 1 1
15 21893 1 1 69 ASP HA H 15.377 -1.645 -2.374 1.00 . A A . 69 ASP HA 1 1
15 21894 1 1 69 ASP HB2 H 15.481 -0.761 -5.236 1.00 . A A . 69 ASP HB2 1 1
15 21895 1 1 69 ASP HB3 H 14.938 0.424 -4.051 1.00 . A A . 69 ASP HB3 1 1
15 21896 1 1 69 ASP N N 15.053 -2.900 -4.031 1.00 . A A . 69 ASP N 1 1
15 21897 1 1 69 ASP O O 12.614 -1.659 -4.039 1.00 . A A . 69 ASP O 1 1
15 21898 1 1 69 ASP OD1 O 17.238 -0.024 -2.609 1.00 . A A . 69 ASP OD1 1 1
15 21899 1 1 69 ASP OD2 O 17.807 -0.130 -4.741 1.00 . A A . 69 ASP OD2 1 1
15 21900 1 1 70 VAL C C 11.458 0.844 -1.090 1.00 . A A . 70 VAL C 1 1
15 21901 1 1 70 VAL CA C 11.645 -0.592 -1.624 1.00 . A A . 70 VAL CA 1 1
15 21902 1 1 70 VAL CB C 11.245 -1.676 -0.600 1.00 . A A . 70 VAL CB 1 1
15 21903 1 1 70 VAL CG1 C 11.535 -3.087 -1.118 1.00 . A A . 70 VAL CG1 1 1
15 21904 1 1 70 VAL CG2 C 11.883 -1.519 0.784 1.00 . A A . 70 VAL CG2 1 1
15 21905 1 1 70 VAL H H 13.716 -0.703 -1.231 1.00 . A A . 70 VAL H 1 1
15 21906 1 1 70 VAL HA H 11.022 -0.719 -2.510 1.00 . A A . 70 VAL HA 1 1
15 21907 1 1 70 VAL HB H 10.170 -1.622 -0.484 1.00 . A A . 70 VAL HB 1 1
15 21908 1 1 70 VAL HG11 H 11.160 -3.169 -2.135 1.00 . A A . 70 VAL HG11 1 1
15 21909 1 1 70 VAL HG12 H 12.605 -3.299 -1.124 1.00 . A A . 70 VAL HG12 1 1
15 21910 1 1 70 VAL HG13 H 11.034 -3.815 -0.480 1.00 . A A . 70 VAL HG13 1 1
15 21911 1 1 70 VAL HG21 H 12.950 -1.731 0.745 1.00 . A A . 70 VAL HG21 1 1
15 21912 1 1 70 VAL HG22 H 11.727 -0.508 1.147 1.00 . A A . 70 VAL HG22 1 1
15 21913 1 1 70 VAL HG23 H 11.401 -2.206 1.477 1.00 . A A . 70 VAL HG23 1 1
15 21914 1 1 70 VAL N N 13.041 -0.803 -1.992 1.00 . A A . 70 VAL N 1 1
15 21915 1 1 70 VAL O O 12.419 1.424 -0.574 1.00 . A A . 70 VAL O 1 1
15 21916 1 1 71 PRO C C 10.173 2.918 0.742 1.00 . A A . 71 PRO C 1 1
15 21917 1 1 71 PRO CA C 10.051 2.843 -0.772 1.00 . A A . 71 PRO CA 1 1
15 21918 1 1 71 PRO CB C 8.630 3.211 -1.211 1.00 . A A . 71 PRO CB 1 1
15 21919 1 1 71 PRO CD C 9.054 0.928 -1.796 1.00 . A A . 71 PRO CD 1 1
15 21920 1 1 71 PRO CG C 7.930 1.864 -1.359 1.00 . A A . 71 PRO CG 1 1
15 21921 1 1 71 PRO HA H 10.770 3.516 -1.240 1.00 . A A . 71 PRO HA 1 1
15 21922 1 1 71 PRO HB2 H 8.122 3.844 -0.482 1.00 . A A . 71 PRO HB2 1 1
15 21923 1 1 71 PRO HB3 H 8.669 3.716 -2.167 1.00 . A A . 71 PRO HB3 1 1
15 21924 1 1 71 PRO HD2 H 8.854 -0.072 -1.421 1.00 . A A . 71 PRO HD2 1 1
15 21925 1 1 71 PRO HD3 H 9.137 0.915 -2.883 1.00 . A A . 71 PRO HD3 1 1
15 21926 1 1 71 PRO HG2 H 7.556 1.558 -0.382 1.00 . A A . 71 PRO HG2 1 1
15 21927 1 1 71 PRO HG3 H 7.121 1.898 -2.090 1.00 . A A . 71 PRO HG3 1 1
15 21928 1 1 71 PRO N N 10.271 1.470 -1.219 1.00 . A A . 71 PRO N 1 1
15 21929 1 1 71 PRO O O 9.592 2.084 1.444 1.00 . A A . 71 PRO O 1 1
15 21930 1 1 72 THR C C 9.638 4.193 3.404 1.00 . A A . 72 THR C 1 1
15 21931 1 1 72 THR CA C 11.001 4.087 2.710 1.00 . A A . 72 THR CA 1 1
15 21932 1 1 72 THR CB C 11.903 5.279 3.019 1.00 . A A . 72 THR CB 1 1
15 21933 1 1 72 THR CG2 C 12.272 5.357 4.497 1.00 . A A . 72 THR CG2 1 1
15 21934 1 1 72 THR H H 11.367 4.582 0.675 1.00 . A A . 72 THR H 1 1
15 21935 1 1 72 THR HA H 11.495 3.199 3.089 1.00 . A A . 72 THR HA 1 1
15 21936 1 1 72 THR HB H 11.387 6.194 2.724 1.00 . A A . 72 THR HB 1 1
15 21937 1 1 72 THR HG1 H 13.751 4.715 2.792 1.00 . A A . 72 THR HG1 1 1
15 21938 1 1 72 THR HG21 H 12.604 4.382 4.858 1.00 . A A . 72 THR HG21 1 1
15 21939 1 1 72 THR HG22 H 11.395 5.672 5.069 1.00 . A A . 72 THR HG22 1 1
15 21940 1 1 72 THR HG23 H 13.074 6.078 4.653 1.00 . A A . 72 THR HG23 1 1
15 21941 1 1 72 THR N N 10.857 3.934 1.265 1.00 . A A . 72 THR N 1 1
15 21942 1 1 72 THR O O 9.458 3.608 4.468 1.00 . A A . 72 THR O 1 1
15 21943 1 1 72 THR OG1 O 13.091 5.179 2.263 1.00 . A A . 72 THR OG1 1 1
15 21944 1 1 73 ALA C C 6.566 3.621 3.429 1.00 . A A . 73 ALA C 1 1
15 21945 1 1 73 ALA CA C 7.310 4.959 3.336 1.00 . A A . 73 ALA CA 1 1
15 21946 1 1 73 ALA CB C 6.504 5.978 2.537 1.00 . A A . 73 ALA CB 1 1
15 21947 1 1 73 ALA H H 8.839 5.300 1.892 1.00 . A A . 73 ALA H 1 1
15 21948 1 1 73 ALA HA H 7.404 5.341 4.354 1.00 . A A . 73 ALA HA 1 1
15 21949 1 1 73 ALA HB1 H 5.488 6.038 2.926 1.00 . A A . 73 ALA HB1 1 1
15 21950 1 1 73 ALA HB2 H 6.975 6.953 2.649 1.00 . A A . 73 ALA HB2 1 1
15 21951 1 1 73 ALA HB3 H 6.464 5.685 1.489 1.00 . A A . 73 ALA HB3 1 1
15 21952 1 1 73 ALA N N 8.653 4.849 2.778 1.00 . A A . 73 ALA N 1 1
15 21953 1 1 73 ALA O O 5.462 3.609 3.977 1.00 . A A . 73 ALA O 1 1
15 21954 1 1 74 SER C C 7.618 0.190 3.746 1.00 . A A . 74 SER C 1 1
15 21955 1 1 74 SER CA C 6.576 1.189 3.203 1.00 . A A . 74 SER CA 1 1
15 21956 1 1 74 SER CB C 5.830 0.703 1.964 1.00 . A A . 74 SER CB 1 1
15 21957 1 1 74 SER H H 7.880 2.507 2.273 1.00 . A A . 74 SER H 1 1
15 21958 1 1 74 SER HA H 5.839 1.287 3.988 1.00 . A A . 74 SER HA 1 1
15 21959 1 1 74 SER HB2 H 6.519 0.466 1.161 1.00 . A A . 74 SER HB2 1 1
15 21960 1 1 74 SER HB3 H 5.311 -0.198 2.239 1.00 . A A . 74 SER HB3 1 1
15 21961 1 1 74 SER HG H 4.488 2.086 2.270 1.00 . A A . 74 SER HG 1 1
15 21962 1 1 74 SER N N 7.109 2.507 2.923 1.00 . A A . 74 SER N 1 1
15 21963 1 1 74 SER O O 7.294 -0.988 3.879 1.00 . A A . 74 SER O 1 1
15 21964 1 1 74 SER OG O 4.901 1.673 1.501 1.00 . A A . 74 SER OG 1 1
15 21965 1 1 75 VAL C C 9.335 -0.858 5.972 1.00 . A A . 75 VAL C 1 1
15 21966 1 1 75 VAL CA C 9.886 -0.253 4.680 1.00 . A A . 75 VAL CA 1 1
15 21967 1 1 75 VAL CB C 11.194 0.541 4.936 1.00 . A A . 75 VAL CB 1 1
15 21968 1 1 75 VAL CG1 C 12.182 -0.135 5.906 1.00 . A A . 75 VAL CG1 1 1
15 21969 1 1 75 VAL CG2 C 11.965 0.730 3.630 1.00 . A A . 75 VAL CG2 1 1
15 21970 1 1 75 VAL H H 9.046 1.596 3.989 1.00 . A A . 75 VAL H 1 1
15 21971 1 1 75 VAL HA H 10.116 -1.082 4.010 1.00 . A A . 75 VAL HA 1 1
15 21972 1 1 75 VAL HB H 10.942 1.522 5.339 1.00 . A A . 75 VAL HB 1 1
15 21973 1 1 75 VAL HG11 H 13.111 0.437 5.946 1.00 . A A . 75 VAL HG11 1 1
15 21974 1 1 75 VAL HG12 H 11.770 -0.159 6.915 1.00 . A A . 75 VAL HG12 1 1
15 21975 1 1 75 VAL HG13 H 12.397 -1.153 5.578 1.00 . A A . 75 VAL HG13 1 1
15 21976 1 1 75 VAL HG21 H 12.737 1.484 3.780 1.00 . A A . 75 VAL HG21 1 1
15 21977 1 1 75 VAL HG22 H 12.434 -0.209 3.331 1.00 . A A . 75 VAL HG22 1 1
15 21978 1 1 75 VAL HG23 H 11.303 1.052 2.837 1.00 . A A . 75 VAL HG23 1 1
15 21979 1 1 75 VAL N N 8.859 0.601 4.051 1.00 . A A . 75 VAL N 1 1
15 21980 1 1 75 VAL O O 9.188 -2.077 6.073 1.00 . A A . 75 VAL O 1 1
15 21981 1 1 76 THR C C 7.319 -1.233 8.183 1.00 . A A . 76 THR C 1 1
15 21982 1 1 76 THR CA C 8.609 -0.413 8.279 1.00 . A A . 76 THR CA 1 1
15 21983 1 1 76 THR CB C 8.476 0.868 9.134 1.00 . A A . 76 THR CB 1 1
15 21984 1 1 76 THR CG2 C 8.093 0.626 10.591 1.00 . A A . 76 THR CG2 1 1
15 21985 1 1 76 THR H H 9.056 0.987 6.777 1.00 . A A . 76 THR H 1 1
15 21986 1 1 76 THR HA H 9.383 -1.065 8.679 1.00 . A A . 76 THR HA 1 1
15 21987 1 1 76 THR HB H 7.716 1.510 8.693 1.00 . A A . 76 THR HB 1 1
15 21988 1 1 76 THR HG1 H 9.616 2.382 8.596 1.00 . A A . 76 THR HG1 1 1
15 21989 1 1 76 THR HG21 H 7.975 1.580 11.105 1.00 . A A . 76 THR HG21 1 1
15 21990 1 1 76 THR HG22 H 8.865 0.046 11.089 1.00 . A A . 76 THR HG22 1 1
15 21991 1 1 76 THR HG23 H 7.145 0.093 10.643 1.00 . A A . 76 THR HG23 1 1
15 21992 1 1 76 THR N N 9.033 -0.010 6.951 1.00 . A A . 76 THR N 1 1
15 21993 1 1 76 THR O O 7.143 -2.201 8.922 1.00 . A A . 76 THR O 1 1
15 21994 1 1 76 THR OG1 O 9.714 1.565 9.135 1.00 . A A . 76 THR OG1 1 1
15 21995 1 1 77 GLU C C 5.506 -3.117 6.658 1.00 . A A . 77 GLU C 1 1
15 21996 1 1 77 GLU CA C 5.235 -1.636 6.938 1.00 . A A . 77 GLU CA 1 1
15 21997 1 1 77 GLU CB C 4.436 -1.003 5.811 1.00 . A A . 77 GLU CB 1 1
15 21998 1 1 77 GLU CD C 3.459 0.994 7.120 1.00 . A A . 77 GLU CD 1 1
15 21999 1 1 77 GLU CG C 4.262 0.520 5.911 1.00 . A A . 77 GLU CG 1 1
15 22000 1 1 77 GLU H H 6.692 -0.118 6.623 1.00 . A A . 77 GLU H 1 1
15 22001 1 1 77 GLU HA H 4.596 -1.556 7.787 1.00 . A A . 77 GLU HA 1 1
15 22002 1 1 77 GLU HB2 H 4.978 -1.233 4.921 1.00 . A A . 77 GLU HB2 1 1
15 22003 1 1 77 GLU HB3 H 3.460 -1.484 5.740 1.00 . A A . 77 GLU HB3 1 1
15 22004 1 1 77 GLU HG2 H 5.242 0.986 5.958 1.00 . A A . 77 GLU HG2 1 1
15 22005 1 1 77 GLU HG3 H 3.781 0.870 5.000 1.00 . A A . 77 GLU HG3 1 1
15 22006 1 1 77 GLU N N 6.466 -0.911 7.208 1.00 . A A . 77 GLU N 1 1
15 22007 1 1 77 GLU O O 4.816 -3.966 7.218 1.00 . A A . 77 GLU O 1 1
15 22008 1 1 77 GLU OE1 O 2.586 0.245 7.617 1.00 . A A . 77 GLU OE1 1 1
15 22009 1 1 77 GLU OE2 O 3.718 2.125 7.584 1.00 . A A . 77 GLU OE2 1 1
15 22010 1 1 78 ILE C C 7.438 -5.470 6.714 1.00 . A A . 78 ILE C 1 1
15 22011 1 1 78 ILE CA C 6.875 -4.804 5.469 1.00 . A A . 78 ILE CA 1 1
15 22012 1 1 78 ILE CB C 7.924 -4.859 4.331 1.00 . A A . 78 ILE CB 1 1
15 22013 1 1 78 ILE CD1 C 8.580 -3.540 2.285 1.00 . A A . 78 ILE CD1 1 1
15 22014 1 1 78 ILE CG1 C 7.421 -4.209 3.029 1.00 . A A . 78 ILE CG1 1 1
15 22015 1 1 78 ILE CG2 C 8.346 -6.310 4.021 1.00 . A A . 78 ILE CG2 1 1
15 22016 1 1 78 ILE H H 7.092 -2.680 5.478 1.00 . A A . 78 ILE H 1 1
15 22017 1 1 78 ILE HA H 5.982 -5.349 5.159 1.00 . A A . 78 ILE HA 1 1
15 22018 1 1 78 ILE HB H 8.813 -4.322 4.668 1.00 . A A . 78 ILE HB 1 1
15 22019 1 1 78 ILE HD11 H 9.038 -2.792 2.938 1.00 . A A . 78 ILE HD11 1 1
15 22020 1 1 78 ILE HD12 H 9.329 -4.280 2.009 1.00 . A A . 78 ILE HD12 1 1
15 22021 1 1 78 ILE HD13 H 8.200 -3.063 1.383 1.00 . A A . 78 ILE HD13 1 1
15 22022 1 1 78 ILE HG12 H 6.944 -4.950 2.386 1.00 . A A . 78 ILE HG12 1 1
15 22023 1 1 78 ILE HG13 H 6.680 -3.451 3.251 1.00 . A A . 78 ILE HG13 1 1
15 22024 1 1 78 ILE HG21 H 8.984 -6.702 4.813 1.00 . A A . 78 ILE HG21 1 1
15 22025 1 1 78 ILE HG22 H 7.461 -6.942 3.959 1.00 . A A . 78 ILE HG22 1 1
15 22026 1 1 78 ILE HG23 H 8.887 -6.375 3.075 1.00 . A A . 78 ILE HG23 1 1
15 22027 1 1 78 ILE N N 6.500 -3.430 5.813 1.00 . A A . 78 ILE N 1 1
15 22028 1 1 78 ILE O O 7.034 -6.581 7.039 1.00 . A A . 78 ILE O 1 1
15 22029 1 1 79 GLN C C 8.198 -5.827 9.624 1.00 . A A . 79 GLN C 1 1
15 22030 1 1 79 GLN CA C 9.130 -5.427 8.473 1.00 . A A . 79 GLN CA 1 1
15 22031 1 1 79 GLN CB C 10.281 -4.512 8.907 1.00 . A A . 79 GLN CB 1 1
15 22032 1 1 79 GLN CD C 12.140 -5.379 7.288 1.00 . A A . 79 GLN CD 1 1
15 22033 1 1 79 GLN CG C 11.287 -4.204 7.777 1.00 . A A . 79 GLN CG 1 1
15 22034 1 1 79 GLN H H 8.666 -3.889 7.073 1.00 . A A . 79 GLN H 1 1
15 22035 1 1 79 GLN HA H 9.572 -6.344 8.097 1.00 . A A . 79 GLN HA 1 1
15 22036 1 1 79 GLN HB2 H 9.859 -3.571 9.264 1.00 . A A . 79 GLN HB2 1 1
15 22037 1 1 79 GLN HB3 H 10.818 -4.970 9.735 1.00 . A A . 79 GLN HB3 1 1
15 22038 1 1 79 GLN HE21 H 13.907 -4.368 7.489 1.00 . A A . 79 GLN HE21 1 1
15 22039 1 1 79 GLN HE22 H 13.993 -5.975 6.804 1.00 . A A . 79 GLN HE22 1 1
15 22040 1 1 79 GLN HG2 H 10.765 -3.795 6.917 1.00 . A A . 79 GLN HG2 1 1
15 22041 1 1 79 GLN HG3 H 11.943 -3.429 8.151 1.00 . A A . 79 GLN HG3 1 1
15 22042 1 1 79 GLN N N 8.382 -4.810 7.388 1.00 . A A . 79 GLN N 1 1
15 22043 1 1 79 GLN NE2 N 13.449 -5.203 7.168 1.00 . A A . 79 GLN NE2 1 1
15 22044 1 1 79 GLN O O 8.413 -6.872 10.234 1.00 . A A . 79 GLN O 1 1
15 22045 1 1 79 GLN OE1 O 11.649 -6.452 6.947 1.00 . A A . 79 GLN OE1 1 1
15 22046 1 1 80 GLU C C 5.142 -6.485 10.326 1.00 . A A . 80 GLU C 1 1
15 22047 1 1 80 GLU CA C 6.115 -5.414 10.856 1.00 . A A . 80 GLU CA 1 1
15 22048 1 1 80 GLU CB C 5.350 -4.120 11.168 1.00 . A A . 80 GLU CB 1 1
15 22049 1 1 80 GLU CD C 3.506 -3.440 12.763 1.00 . A A . 80 GLU CD 1 1
15 22050 1 1 80 GLU CG C 4.857 -4.140 12.605 1.00 . A A . 80 GLU CG 1 1
15 22051 1 1 80 GLU H H 6.985 -4.147 9.496 1.00 . A A . 80 GLU H 1 1
15 22052 1 1 80 GLU HA H 6.609 -5.791 11.756 1.00 . A A . 80 GLU HA 1 1
15 22053 1 1 80 GLU HB2 H 5.987 -3.245 11.046 1.00 . A A . 80 GLU HB2 1 1
15 22054 1 1 80 GLU HB3 H 4.514 -4.027 10.479 1.00 . A A . 80 GLU HB3 1 1
15 22055 1 1 80 GLU HG2 H 4.772 -5.181 12.881 1.00 . A A . 80 GLU HG2 1 1
15 22056 1 1 80 GLU HG3 H 5.607 -3.678 13.244 1.00 . A A . 80 GLU HG3 1 1
15 22057 1 1 80 GLU N N 7.135 -5.062 9.896 1.00 . A A . 80 GLU N 1 1
15 22058 1 1 80 GLU O O 4.560 -7.246 11.102 1.00 . A A . 80 GLU O 1 1
15 22059 1 1 80 GLU OE1 O 3.449 -2.192 12.754 1.00 . A A . 80 GLU OE1 1 1
15 22060 1 1 80 GLU OE2 O 2.471 -4.147 12.837 1.00 . A A . 80 GLU OE2 1 1
15 22061 1 1 81 LYS C C 4.916 -8.651 7.775 1.00 . A A . 81 LYS C 1 1
15 22062 1 1 81 LYS CA C 4.075 -7.510 8.327 1.00 . A A . 81 LYS CA 1 1
15 22063 1 1 81 LYS CB C 3.286 -6.848 7.191 1.00 . A A . 81 LYS CB 1 1
15 22064 1 1 81 LYS CD C 1.312 -5.309 6.625 1.00 . A A . 81 LYS CD 1 1
15 22065 1 1 81 LYS CE C 2.102 -4.423 5.663 1.00 . A A . 81 LYS CE 1 1
15 22066 1 1 81 LYS CG C 2.207 -5.908 7.708 1.00 . A A . 81 LYS CG 1 1
15 22067 1 1 81 LYS H H 5.509 -5.962 8.404 1.00 . A A . 81 LYS H 1 1
15 22068 1 1 81 LYS HA H 3.368 -7.942 9.037 1.00 . A A . 81 LYS HA 1 1
15 22069 1 1 81 LYS HB2 H 3.970 -6.321 6.527 1.00 . A A . 81 LYS HB2 1 1
15 22070 1 1 81 LYS HB3 H 2.787 -7.641 6.643 1.00 . A A . 81 LYS HB3 1 1
15 22071 1 1 81 LYS HD2 H 0.826 -6.114 6.072 1.00 . A A . 81 LYS HD2 1 1
15 22072 1 1 81 LYS HD3 H 0.545 -4.710 7.118 1.00 . A A . 81 LYS HD3 1 1
15 22073 1 1 81 LYS HE2 H 2.687 -3.705 6.240 1.00 . A A . 81 LYS HE2 1 1
15 22074 1 1 81 LYS HE3 H 2.785 -5.040 5.078 1.00 . A A . 81 LYS HE3 1 1
15 22075 1 1 81 LYS HG2 H 1.567 -6.487 8.361 1.00 . A A . 81 LYS HG2 1 1
15 22076 1 1 81 LYS HG3 H 2.676 -5.108 8.271 1.00 . A A . 81 LYS HG3 1 1
15 22077 1 1 81 LYS HZ1 H 1.710 -3.239 4.029 1.00 . A A . 81 LYS HZ1 1 1
15 22078 1 1 81 LYS HZ2 H 0.675 -2.997 5.291 1.00 . A A . 81 LYS HZ2 1 1
15 22079 1 1 81 LYS HZ3 H 0.532 -4.340 4.328 1.00 . A A . 81 LYS HZ3 1 1
15 22080 1 1 81 LYS N N 4.935 -6.541 9.006 1.00 . A A . 81 LYS N 1 1
15 22081 1 1 81 LYS NZ N 1.191 -3.695 4.764 1.00 . A A . 81 LYS NZ 1 1
15 22082 1 1 81 LYS O O 4.696 -9.107 6.661 1.00 . A A . 81 LYS O 1 1
15 22083 1 1 82 TRP C C 7.287 -10.808 9.449 1.00 . A A . 82 TRP C 1 1
15 22084 1 1 82 TRP CA C 6.642 -10.306 8.162 1.00 . A A . 82 TRP CA 1 1
15 22085 1 1 82 TRP CB C 7.694 -9.976 7.104 1.00 . A A . 82 TRP CB 1 1
15 22086 1 1 82 TRP CD1 C 9.576 -11.591 7.402 1.00 . A A . 82 TRP CD1 1 1
15 22087 1 1 82 TRP CD2 C 8.273 -12.138 5.663 1.00 . A A . 82 TRP CD2 1 1
15 22088 1 1 82 TRP CE2 C 9.276 -13.146 5.767 1.00 . A A . 82 TRP CE2 1 1
15 22089 1 1 82 TRP CE3 C 7.350 -12.268 4.606 1.00 . A A . 82 TRP CE3 1 1
15 22090 1 1 82 TRP CG C 8.493 -11.169 6.728 1.00 . A A . 82 TRP CG 1 1
15 22091 1 1 82 TRP CH2 C 8.421 -14.315 3.821 1.00 . A A . 82 TRP CH2 1 1
15 22092 1 1 82 TRP CZ2 C 9.371 -14.209 4.854 1.00 . A A . 82 TRP CZ2 1 1
15 22093 1 1 82 TRP CZ3 C 7.401 -13.354 3.711 1.00 . A A . 82 TRP CZ3 1 1
15 22094 1 1 82 TRP H H 6.144 -8.614 9.353 1.00 . A A . 82 TRP H 1 1
15 22095 1 1 82 TRP HA H 5.948 -11.058 7.740 1.00 . A A . 82 TRP HA 1 1
15 22096 1 1 82 TRP HB2 H 7.215 -9.587 6.207 1.00 . A A . 82 TRP HB2 1 1
15 22097 1 1 82 TRP HB3 H 8.366 -9.205 7.483 1.00 . A A . 82 TRP HB3 1 1
15 22098 1 1 82 TRP HD1 H 9.977 -11.089 8.273 1.00 . A A . 82 TRP HD1 1 1
15 22099 1 1 82 TRP HE1 H 10.937 -13.135 7.154 1.00 . A A . 82 TRP HE1 1 1
15 22100 1 1 82 TRP HE3 H 6.607 -11.501 4.464 1.00 . A A . 82 TRP HE3 1 1
15 22101 1 1 82 TRP HH2 H 8.471 -15.106 3.084 1.00 . A A . 82 TRP HH2 1 1
15 22102 1 1 82 TRP HZ2 H 10.194 -14.900 4.932 1.00 . A A . 82 TRP HZ2 1 1
15 22103 1 1 82 TRP HZ3 H 6.671 -13.442 2.913 1.00 . A A . 82 TRP HZ3 1 1
15 22104 1 1 82 TRP N N 5.909 -9.112 8.512 1.00 . A A . 82 TRP N 1 1
15 22105 1 1 82 TRP NE1 N 10.069 -12.730 6.815 1.00 . A A . 82 TRP NE1 1 1
15 22106 1 1 82 TRP O O 8.046 -10.098 10.109 1.00 . A A . 82 TRP O 1 1
15 22107 1 1 83 HIS C C 7.979 -14.102 10.516 1.00 . A A . 83 HIS C 1 1
15 22108 1 1 83 HIS CA C 7.516 -12.726 10.992 1.00 . A A . 83 HIS CA 1 1
15 22109 1 1 83 HIS CB C 6.494 -12.767 12.142 1.00 . A A . 83 HIS CB 1 1
15 22110 1 1 83 HIS CD2 C 6.087 -10.254 12.578 1.00 . A A . 83 HIS CD2 1 1
15 22111 1 1 83 HIS CE1 C 6.592 -10.161 14.711 1.00 . A A . 83 HIS CE1 1 1
15 22112 1 1 83 HIS CG C 6.453 -11.511 12.986 1.00 . A A . 83 HIS CG 1 1
15 22113 1 1 83 HIS H H 6.398 -12.558 9.172 1.00 . A A . 83 HIS H 1 1
15 22114 1 1 83 HIS HA H 8.395 -12.191 11.352 1.00 . A A . 83 HIS HA 1 1
15 22115 1 1 83 HIS HB2 H 5.501 -12.953 11.735 1.00 . A A . 83 HIS HB2 1 1
15 22116 1 1 83 HIS HB3 H 6.748 -13.593 12.809 1.00 . A A . 83 HIS HB3 1 1
15 22117 1 1 83 HIS HD1 H 7.141 -12.169 14.921 1.00 . A A . 83 HIS HD1 1 1
15 22118 1 1 83 HIS HD2 H 5.782 -9.967 11.583 1.00 . A A . 83 HIS HD2 1 1
15 22119 1 1 83 HIS HE1 H 6.780 -9.792 15.712 1.00 . A A . 83 HIS HE1 1 1
15 22120 1 1 83 HIS N N 6.963 -12.037 9.826 1.00 . A A . 83 HIS N 1 1
15 22121 1 1 83 HIS ND1 N 6.773 -11.433 14.324 1.00 . A A . 83 HIS ND1 1 1
15 22122 1 1 83 HIS NE2 N 6.185 -9.400 13.682 1.00 . A A . 83 HIS NE2 1 1
15 22123 1 1 83 HIS O O 7.404 -15.136 10.871 1.00 . A A . 83 HIS O 1 1
15 22124 1 1 84 ASP C C 8.471 -15.806 7.994 1.00 . A A . 84 ASP C 1 1
15 22125 1 1 84 ASP CA C 9.552 -15.158 8.873 1.00 . A A . 84 ASP CA 1 1
15 22126 1 1 84 ASP CB C 10.330 -16.111 9.764 1.00 . A A . 84 ASP CB 1 1
15 22127 1 1 84 ASP CG C 11.509 -15.564 10.566 1.00 . A A . 84 ASP CG 1 1
15 22128 1 1 84 ASP H H 9.634 -13.316 9.621 1.00 . A A . 84 ASP H 1 1
15 22129 1 1 84 ASP HA H 10.292 -14.736 8.203 1.00 . A A . 84 ASP HA 1 1
15 22130 1 1 84 ASP HB2 H 9.638 -16.573 10.444 1.00 . A A . 84 ASP HB2 1 1
15 22131 1 1 84 ASP HB3 H 10.755 -16.828 9.092 1.00 . A A . 84 ASP HB3 1 1
15 22132 1 1 84 ASP N N 9.013 -14.089 9.672 1.00 . A A . 84 ASP N 1 1
15 22133 1 1 84 ASP O O 7.334 -15.332 7.913 1.00 . A A . 84 ASP O 1 1
15 22134 1 1 84 ASP OD1 O 11.724 -14.324 10.653 1.00 . A A . 84 ASP OD1 1 1
15 22135 1 1 84 ASP OD2 O 12.249 -16.402 11.122 1.00 . A A . 84 ASP OD2 1 1
15 22136 1 1 85 SER C C 8.671 -19.249 6.920 1.00 . A A . 85 SER C 1 1
15 22137 1 1 85 SER CA C 7.903 -17.925 6.836 1.00 . A A . 85 SER CA 1 1
15 22138 1 1 85 SER CB C 7.349 -17.605 5.441 1.00 . A A . 85 SER CB 1 1
15 22139 1 1 85 SER H H 9.776 -17.209 7.363 1.00 . A A . 85 SER H 1 1
15 22140 1 1 85 SER HA H 7.058 -17.994 7.520 1.00 . A A . 85 SER HA 1 1
15 22141 1 1 85 SER HB2 H 8.154 -17.362 4.754 1.00 . A A . 85 SER HB2 1 1
15 22142 1 1 85 SER HB3 H 6.797 -18.461 5.051 1.00 . A A . 85 SER HB3 1 1
15 22143 1 1 85 SER HG H 6.867 -15.883 6.184 1.00 . A A . 85 SER HG 1 1
15 22144 1 1 85 SER N N 8.814 -16.880 7.292 1.00 . A A . 85 SER N 1 1
15 22145 1 1 85 SER O O 9.872 -19.240 7.203 1.00 . A A . 85 SER O 1 1
15 22146 1 1 85 SER OG O 6.471 -16.500 5.542 1.00 . A A . 85 SER OG 1 1
15 22147 1 1 86 ARG C C 9.912 -22.012 6.680 1.00 . A A . 86 ARG C 1 1
15 22148 1 1 86 ARG CA C 8.457 -21.725 7.068 1.00 . A A . 86 ARG CA 1 1
15 22149 1 1 86 ARG CB C 7.469 -22.748 6.465 1.00 . A A . 86 ARG CB 1 1
15 22150 1 1 86 ARG CD C 8.507 -25.099 6.589 1.00 . A A . 86 ARG CD 1 1
15 22151 1 1 86 ARG CG C 7.454 -24.124 7.136 1.00 . A A . 86 ARG CG 1 1
15 22152 1 1 86 ARG CZ C 8.636 -27.399 7.596 1.00 . A A . 86 ARG CZ 1 1
15 22153 1 1 86 ARG H H 7.038 -20.312 6.383 1.00 . A A . 86 ARG H 1 1
15 22154 1 1 86 ARG HA H 8.394 -21.774 8.157 1.00 . A A . 86 ARG HA 1 1
15 22155 1 1 86 ARG HB2 H 6.459 -22.347 6.557 1.00 . A A . 86 ARG HB2 1 1
15 22156 1 1 86 ARG HB3 H 7.680 -22.878 5.408 1.00 . A A . 86 ARG HB3 1 1
15 22157 1 1 86 ARG HD2 H 8.104 -25.580 5.699 1.00 . A A . 86 ARG HD2 1 1
15 22158 1 1 86 ARG HD3 H 9.414 -24.572 6.304 1.00 . A A . 86 ARG HD3 1 1
15 22159 1 1 86 ARG HE H 9.173 -25.644 8.487 1.00 . A A . 86 ARG HE 1 1
15 22160 1 1 86 ARG HG2 H 7.570 -23.989 8.209 1.00 . A A . 86 ARG HG2 1 1
15 22161 1 1 86 ARG HG3 H 6.475 -24.579 6.972 1.00 . A A . 86 ARG HG3 1 1
15 22162 1 1 86 ARG HH11 H 8.337 -27.537 5.561 1.00 . A A . 86 ARG HH11 1 1
15 22163 1 1 86 ARG HH12 H 7.951 -28.970 6.465 1.00 . A A . 86 ARG HH12 1 1
15 22164 1 1 86 ARG HH21 H 9.069 -27.676 9.581 1.00 . A A . 86 ARG HH21 1 1
15 22165 1 1 86 ARG HH22 H 8.617 -29.112 8.720 1.00 . A A . 86 ARG HH22 1 1
15 22166 1 1 86 ARG N N 8.003 -20.383 6.681 1.00 . A A . 86 ARG N 1 1
15 22167 1 1 86 ARG NE N 8.853 -26.084 7.623 1.00 . A A . 86 ARG NE 1 1
15 22168 1 1 86 ARG NH1 N 8.320 -28.023 6.466 1.00 . A A . 86 ARG NH1 1 1
15 22169 1 1 86 ARG NH2 N 8.760 -28.102 8.712 1.00 . A A . 86 ARG NH2 1 1
15 22170 1 1 86 ARG O O 10.611 -22.712 7.415 1.00 . A A . 86 ARG O 1 1
15 22171 1 1 87 ARG C C 12.380 -20.347 4.609 1.00 . A A . 87 ARG C 1 1
15 22172 1 1 87 ARG CA C 11.721 -21.667 5.013 1.00 . A A . 87 ARG CA 1 1
15 22173 1 1 87 ARG CB C 11.619 -22.682 3.870 1.00 . A A . 87 ARG CB 1 1
15 22174 1 1 87 ARG CD C 13.028 -24.144 2.408 1.00 . A A . 87 ARG CD 1 1
15 22175 1 1 87 ARG CG C 12.919 -23.472 3.766 1.00 . A A . 87 ARG CG 1 1
15 22176 1 1 87 ARG CZ C 13.496 -26.603 2.590 1.00 . A A . 87 ARG CZ 1 1
15 22177 1 1 87 ARG H H 9.673 -21.012 4.973 1.00 . A A . 87 ARG H 1 1
15 22178 1 1 87 ARG HA H 12.382 -22.081 5.775 1.00 . A A . 87 ARG HA 1 1
15 22179 1 1 87 ARG HB2 H 10.815 -23.397 4.059 1.00 . A A . 87 ARG HB2 1 1
15 22180 1 1 87 ARG HB3 H 11.395 -22.166 2.938 1.00 . A A . 87 ARG HB3 1 1
15 22181 1 1 87 ARG HD2 H 12.027 -24.398 2.069 1.00 . A A . 87 ARG HD2 1 1
15 22182 1 1 87 ARG HD3 H 13.444 -23.425 1.705 1.00 . A A . 87 ARG HD3 1 1
15 22183 1 1 87 ARG HE H 14.904 -25.166 2.391 1.00 . A A . 87 ARG HE 1 1
15 22184 1 1 87 ARG HG2 H 13.760 -22.801 3.874 1.00 . A A . 87 ARG HG2 1 1
15 22185 1 1 87 ARG HG3 H 12.946 -24.215 4.564 1.00 . A A . 87 ARG HG3 1 1
15 22186 1 1 87 ARG HH11 H 11.553 -26.270 2.071 1.00 . A A . 87 ARG HH11 1 1
15 22187 1 1 87 ARG HH12 H 11.866 -27.872 2.632 1.00 . A A . 87 ARG HH12 1 1
15 22188 1 1 87 ARG HH21 H 15.382 -27.363 2.973 1.00 . A A . 87 ARG HH21 1 1
15 22189 1 1 87 ARG HH22 H 14.045 -28.484 3.060 1.00 . A A . 87 ARG HH22 1 1
15 22190 1 1 87 ARG N N 10.366 -21.490 5.538 1.00 . A A . 87 ARG N 1 1
15 22191 1 1 87 ARG NE N 13.902 -25.334 2.461 1.00 . A A . 87 ARG NE 1 1
15 22192 1 1 87 ARG NH1 N 12.211 -26.927 2.480 1.00 . A A . 87 ARG NH1 1 1
15 22193 1 1 87 ARG NH2 N 14.389 -27.552 2.832 1.00 . A A . 87 ARG NH2 1 1
15 22194 1 1 87 ARG O O 13.364 -20.367 3.861 1.00 . A A . 87 ARG O 1 1
15 22195 1 1 88 TRP C C 12.490 -16.962 5.663 1.00 . A A . 88 TRP C 1 1
15 22196 1 1 88 TRP CA C 12.221 -17.897 4.503 1.00 . A A . 88 TRP CA 1 1
15 22197 1 1 88 TRP CB C 11.106 -17.357 3.607 1.00 . A A . 88 TRP CB 1 1
15 22198 1 1 88 TRP CD1 C 10.269 -19.360 2.287 1.00 . A A . 88 TRP CD1 1 1
15 22199 1 1 88 TRP CD2 C 11.116 -17.759 0.983 1.00 . A A . 88 TRP CD2 1 1
15 22200 1 1 88 TRP CE2 C 10.704 -18.819 0.121 1.00 . A A . 88 TRP CE2 1 1
15 22201 1 1 88 TRP CE3 C 11.657 -16.604 0.383 1.00 . A A . 88 TRP CE3 1 1
15 22202 1 1 88 TRP CG C 10.849 -18.144 2.359 1.00 . A A . 88 TRP CG 1 1
15 22203 1 1 88 TRP CH2 C 11.485 -17.612 -1.816 1.00 . A A . 88 TRP CH2 1 1
15 22204 1 1 88 TRP CZ2 C 10.873 -18.747 -1.266 1.00 . A A . 88 TRP CZ2 1 1
15 22205 1 1 88 TRP CZ3 C 11.879 -16.543 -0.998 1.00 . A A . 88 TRP CZ3 1 1
15 22206 1 1 88 TRP H H 11.144 -19.213 5.763 1.00 . A A . 88 TRP H 1 1
15 22207 1 1 88 TRP HA H 13.124 -17.961 3.901 1.00 . A A . 88 TRP HA 1 1
15 22208 1 1 88 TRP HB2 H 10.184 -17.301 4.185 1.00 . A A . 88 TRP HB2 1 1
15 22209 1 1 88 TRP HB3 H 11.372 -16.340 3.313 1.00 . A A . 88 TRP HB3 1 1
15 22210 1 1 88 TRP HD1 H 9.900 -19.916 3.132 1.00 . A A . 88 TRP HD1 1 1
15 22211 1 1 88 TRP HE1 H 9.721 -20.645 0.715 1.00 . A A . 88 TRP HE1 1 1
15 22212 1 1 88 TRP HE3 H 11.904 -15.743 0.983 1.00 . A A . 88 TRP HE3 1 1
15 22213 1 1 88 TRP HH2 H 11.638 -17.541 -2.875 1.00 . A A . 88 TRP HH2 1 1
15 22214 1 1 88 TRP HZ2 H 10.529 -19.539 -1.911 1.00 . A A . 88 TRP HZ2 1 1
15 22215 1 1 88 TRP HZ3 H 12.335 -15.664 -1.432 1.00 . A A . 88 TRP HZ3 1 1
15 22216 1 1 88 TRP N N 11.846 -19.204 5.027 1.00 . A A . 88 TRP N 1 1
15 22217 1 1 88 TRP NE1 N 10.183 -19.772 0.973 1.00 . A A . 88 TRP NE1 1 1
15 22218 1 1 88 TRP O O 11.719 -16.925 6.622 1.00 . A A . 88 TRP O 1 1
15 22219 1 1 89 GLN C C 14.061 -13.856 5.514 1.00 . A A . 89 GLN C 1 1
15 22220 1 1 89 GLN CA C 13.799 -15.048 6.434 1.00 . A A . 89 GLN CA 1 1
15 22221 1 1 89 GLN CB C 14.956 -15.293 7.424 1.00 . A A . 89 GLN CB 1 1
15 22222 1 1 89 GLN CD C 14.796 -17.606 8.573 1.00 . A A . 89 GLN CD 1 1
15 22223 1 1 89 GLN CG C 14.527 -16.104 8.666 1.00 . A A . 89 GLN CG 1 1
15 22224 1 1 89 GLN H H 14.138 -16.216 4.733 1.00 . A A . 89 GLN H 1 1
15 22225 1 1 89 GLN HA H 12.890 -14.846 7.010 1.00 . A A . 89 GLN HA 1 1
15 22226 1 1 89 GLN HB2 H 15.796 -15.776 6.921 1.00 . A A . 89 GLN HB2 1 1
15 22227 1 1 89 GLN HB3 H 15.301 -14.322 7.782 1.00 . A A . 89 GLN HB3 1 1
15 22228 1 1 89 GLN HE21 H 12.977 -17.922 7.803 1.00 . A A . 89 GLN HE21 1 1
15 22229 1 1 89 GLN HE22 H 13.871 -19.368 8.169 1.00 . A A . 89 GLN HE22 1 1
15 22230 1 1 89 GLN HG2 H 15.053 -15.725 9.540 1.00 . A A . 89 GLN HG2 1 1
15 22231 1 1 89 GLN HG3 H 13.469 -15.940 8.849 1.00 . A A . 89 GLN HG3 1 1
15 22232 1 1 89 GLN N N 13.571 -16.196 5.579 1.00 . A A . 89 GLN N 1 1
15 22233 1 1 89 GLN NE2 N 13.868 -18.363 8.017 1.00 . A A . 89 GLN NE2 1 1
15 22234 1 1 89 GLN O O 14.576 -13.995 4.402 1.00 . A A . 89 GLN O 1 1
15 22235 1 1 89 GLN OE1 O 15.840 -18.108 8.994 1.00 . A A . 89 GLN OE1 1 1
15 22236 1 1 90 LEU C C 15.039 -10.717 6.145 1.00 . A A . 90 LEU C 1 1
15 22237 1 1 90 LEU CA C 13.906 -11.390 5.370 1.00 . A A . 90 LEU CA 1 1
15 22238 1 1 90 LEU CB C 12.595 -10.575 5.412 1.00 . A A . 90 LEU CB 1 1
15 22239 1 1 90 LEU CD1 C 11.401 -11.700 3.477 1.00 . A A . 90 LEU CD1 1 1
15 22240 1 1 90 LEU CD2 C 10.809 -9.367 4.125 1.00 . A A . 90 LEU CD2 1 1
15 22241 1 1 90 LEU CG C 11.953 -10.382 4.035 1.00 . A A . 90 LEU CG 1 1
15 22242 1 1 90 LEU H H 13.329 -12.656 6.941 1.00 . A A . 90 LEU H 1 1
15 22243 1 1 90 LEU HA H 14.233 -11.525 4.337 1.00 . A A . 90 LEU HA 1 1
15 22244 1 1 90 LEU HB2 H 11.876 -11.066 6.065 1.00 . A A . 90 LEU HB2 1 1
15 22245 1 1 90 LEU HB3 H 12.813 -9.588 5.814 1.00 . A A . 90 LEU HB3 1 1
15 22246 1 1 90 LEU HD11 H 10.451 -11.922 3.943 1.00 . A A . 90 LEU HD11 1 1
15 22247 1 1 90 LEU HD12 H 12.074 -12.536 3.666 1.00 . A A . 90 LEU HD12 1 1
15 22248 1 1 90 LEU HD13 H 11.204 -11.618 2.417 1.00 . A A . 90 LEU HD13 1 1
15 22249 1 1 90 LEU HD21 H 10.437 -9.131 3.131 1.00 . A A . 90 LEU HD21 1 1
15 22250 1 1 90 LEU HD22 H 11.156 -8.452 4.602 1.00 . A A . 90 LEU HD22 1 1
15 22251 1 1 90 LEU HD23 H 9.992 -9.770 4.726 1.00 . A A . 90 LEU HD23 1 1
15 22252 1 1 90 LEU HG H 12.710 -9.985 3.361 1.00 . A A . 90 LEU HG 1 1
15 22253 1 1 90 LEU N N 13.677 -12.681 5.988 1.00 . A A . 90 LEU N 1 1
15 22254 1 1 90 LEU O O 15.358 -11.095 7.278 1.00 . A A . 90 LEU O 1 1
15 22255 1 1 91 SER C C 16.857 -7.620 5.280 1.00 . A A . 91 SER C 1 1
15 22256 1 1 91 SER CA C 16.776 -8.940 6.070 1.00 . A A . 91 SER CA 1 1
15 22257 1 1 91 SER CB C 18.090 -9.737 5.981 1.00 . A A . 91 SER CB 1 1
15 22258 1 1 91 SER H H 15.438 -9.506 4.563 1.00 . A A . 91 SER H 1 1
15 22259 1 1 91 SER HA H 16.565 -8.711 7.113 1.00 . A A . 91 SER HA 1 1
15 22260 1 1 91 SER HB2 H 18.302 -9.976 4.940 1.00 . A A . 91 SER HB2 1 1
15 22261 1 1 91 SER HB3 H 18.910 -9.140 6.386 1.00 . A A . 91 SER HB3 1 1
15 22262 1 1 91 SER HG H 17.101 -11.045 7.035 1.00 . A A . 91 SER HG 1 1
15 22263 1 1 91 SER N N 15.685 -9.738 5.524 1.00 . A A . 91 SER N 1 1
15 22264 1 1 91 SER O O 16.112 -7.427 4.314 1.00 . A A . 91 SER O 1 1
15 22265 1 1 91 SER OG O 18.016 -10.955 6.705 1.00 . A A . 91 SER OG 1 1
15 22266 1 1 92 VAL C C 19.391 -5.162 4.699 1.00 . A A . 92 VAL C 1 1
15 22267 1 1 92 VAL CA C 17.910 -5.378 5.086 1.00 . A A . 92 VAL CA 1 1
15 22268 1 1 92 VAL CB C 17.294 -4.347 6.063 1.00 . A A . 92 VAL CB 1 1
15 22269 1 1 92 VAL CG1 C 18.143 -4.105 7.312 1.00 . A A . 92 VAL CG1 1 1
15 22270 1 1 92 VAL CG2 C 16.935 -3.019 5.386 1.00 . A A . 92 VAL CG2 1 1
15 22271 1 1 92 VAL H H 18.358 -6.908 6.457 1.00 . A A . 92 VAL H 1 1
15 22272 1 1 92 VAL HA H 17.312 -5.320 4.172 1.00 . A A . 92 VAL HA 1 1
15 22273 1 1 92 VAL HB H 16.344 -4.761 6.406 1.00 . A A . 92 VAL HB 1 1
15 22274 1 1 92 VAL HG11 H 18.277 -5.032 7.863 1.00 . A A . 92 VAL HG11 1 1
15 22275 1 1 92 VAL HG12 H 19.120 -3.709 7.039 1.00 . A A . 92 VAL HG12 1 1
15 22276 1 1 92 VAL HG13 H 17.652 -3.387 7.961 1.00 . A A . 92 VAL HG13 1 1
15 22277 1 1 92 VAL HG21 H 16.393 -2.383 6.083 1.00 . A A . 92 VAL HG21 1 1
15 22278 1 1 92 VAL HG22 H 17.835 -2.491 5.068 1.00 . A A . 92 VAL HG22 1 1
15 22279 1 1 92 VAL HG23 H 16.295 -3.206 4.524 1.00 . A A . 92 VAL HG23 1 1
15 22280 1 1 92 VAL N N 17.752 -6.712 5.668 1.00 . A A . 92 VAL N 1 1
15 22281 1 1 92 VAL O O 20.259 -5.982 5.036 1.00 . A A . 92 VAL O 1 1
15 22282 1 1 93 ALA C C 21.616 -2.792 4.634 1.00 . A A . 93 ALA C 1 1
15 22283 1 1 93 ALA CA C 21.015 -3.695 3.539 1.00 . A A . 93 ALA CA 1 1
15 22284 1 1 93 ALA CB C 20.936 -2.991 2.179 1.00 . A A . 93 ALA CB 1 1
15 22285 1 1 93 ALA H H 18.915 -3.517 3.611 1.00 . A A . 93 ALA H 1 1
15 22286 1 1 93 ALA HA H 21.655 -4.572 3.437 1.00 . A A . 93 ALA HA 1 1
15 22287 1 1 93 ALA HB1 H 21.924 -2.693 1.833 1.00 . A A . 93 ALA HB1 1 1
15 22288 1 1 93 ALA HB2 H 20.514 -3.686 1.454 1.00 . A A . 93 ALA HB2 1 1
15 22289 1 1 93 ALA HB3 H 20.299 -2.106 2.256 1.00 . A A . 93 ALA HB3 1 1
15 22290 1 1 93 ALA N N 19.671 -4.133 3.897 1.00 . A A . 93 ALA N 1 1
15 22291 1 1 93 ALA O O 21.152 -2.778 5.775 1.00 . A A . 93 ALA O 1 1
15 22292 1 1 94 THR C C 23.032 0.374 4.571 1.00 . A A . 94 THR C 1 1
15 22293 1 1 94 THR CA C 23.265 -1.033 5.155 1.00 . A A . 94 THR CA 1 1
15 22294 1 1 94 THR CB C 24.770 -1.308 5.368 1.00 . A A . 94 THR CB 1 1
15 22295 1 1 94 THR CG2 C 25.321 -0.580 6.597 1.00 . A A . 94 THR CG2 1 1
15 22296 1 1 94 THR H H 23.063 -2.139 3.366 1.00 . A A . 94 THR H 1 1
15 22297 1 1 94 THR HA H 22.773 -1.059 6.129 1.00 . A A . 94 THR HA 1 1
15 22298 1 1 94 THR HB H 25.313 -0.980 4.484 1.00 . A A . 94 THR HB 1 1
15 22299 1 1 94 THR HG1 H 26.055 -2.705 5.547 1.00 . A A . 94 THR HG1 1 1
15 22300 1 1 94 THR HG21 H 26.370 -0.835 6.731 1.00 . A A . 94 THR HG21 1 1
15 22301 1 1 94 THR HG22 H 24.756 -0.853 7.489 1.00 . A A . 94 THR HG22 1 1
15 22302 1 1 94 THR HG23 H 25.255 0.498 6.454 1.00 . A A . 94 THR HG23 1 1
15 22303 1 1 94 THR N N 22.685 -2.062 4.297 1.00 . A A . 94 THR N 1 1
15 22304 1 1 94 THR O O 23.221 1.358 5.285 1.00 . A A . 94 THR O 1 1
15 22305 1 1 94 THR OG1 O 25.088 -2.679 5.558 1.00 . A A . 94 THR OG1 1 1
15 22306 1 1 95 GLU C C 20.664 1.776 3.157 1.00 . A A . 95 GLU C 1 1
15 22307 1 1 95 GLU CA C 22.128 1.779 2.778 1.00 . A A . 95 GLU CA 1 1
15 22308 1 1 95 GLU CB C 22.300 1.914 1.254 1.00 . A A . 95 GLU CB 1 1
15 22309 1 1 95 GLU CD C 24.400 0.925 0.230 1.00 . A A . 95 GLU CD 1 1
15 22310 1 1 95 GLU CG C 23.736 2.186 0.787 1.00 . A A . 95 GLU CG 1 1
15 22311 1 1 95 GLU H H 22.359 -0.294 2.782 1.00 . A A . 95 GLU H 1 1
15 22312 1 1 95 GLU HA H 22.608 2.626 3.271 1.00 . A A . 95 GLU HA 1 1
15 22313 1 1 95 GLU HB2 H 21.914 1.026 0.753 1.00 . A A . 95 GLU HB2 1 1
15 22314 1 1 95 GLU HB3 H 21.701 2.768 0.937 1.00 . A A . 95 GLU HB3 1 1
15 22315 1 1 95 GLU HG2 H 23.696 2.934 -0.003 1.00 . A A . 95 GLU HG2 1 1
15 22316 1 1 95 GLU HG3 H 24.329 2.614 1.594 1.00 . A A . 95 GLU HG3 1 1
15 22317 1 1 95 GLU N N 22.650 0.520 3.296 1.00 . A A . 95 GLU N 1 1
15 22318 1 1 95 GLU O O 20.277 2.623 3.984 1.00 . A A . 95 GLU O 1 1
15 22319 1 1 95 GLU OE1 O 24.896 0.089 1.027 1.00 . A A . 95 GLU OE1 1 1
15 22320 1 1 95 GLU OE2 O 24.401 0.730 -1.008 1.00 . A A . 95 GLU OE2 1 1
16 22321 1 1 1 GLY C C 6.169 7.212 12.211 1.00 . A A . 1 GLY C 1 1
16 22322 1 1 1 GLY CA C 6.440 6.122 11.180 1.00 . A A . 1 GLY CA 1 1
16 22323 1 1 1 GLY H1 H 7.134 7.409 9.679 1.00 . A A . 1 GLY H1 1 1
16 22324 1 1 1 GLY HA2 H 5.665 5.358 11.243 1.00 . A A . 1 GLY HA2 1 1
16 22325 1 1 1 GLY HA3 H 7.399 5.660 11.405 1.00 . A A . 1 GLY HA3 1 1
16 22326 1 1 1 GLY N N 6.481 6.665 9.818 1.00 . A A . 1 GLY N 1 1
16 22327 1 1 1 GLY O O 6.123 8.400 11.877 1.00 . A A . 1 GLY O 1 1
16 22328 1 1 2 HIS C C 7.328 8.376 14.858 1.00 . A A . 2 HIS C 1 1
16 22329 1 1 2 HIS CA C 5.951 7.750 14.604 1.00 . A A . 2 HIS CA 1 1
16 22330 1 1 2 HIS CB C 5.420 7.024 15.856 1.00 . A A . 2 HIS CB 1 1
16 22331 1 1 2 HIS CD2 C 7.485 5.832 16.849 1.00 . A A . 2 HIS CD2 1 1
16 22332 1 1 2 HIS CE1 C 6.797 3.740 16.730 1.00 . A A . 2 HIS CE1 1 1
16 22333 1 1 2 HIS CG C 6.226 5.824 16.304 1.00 . A A . 2 HIS CG 1 1
16 22334 1 1 2 HIS H H 6.185 5.844 13.682 1.00 . A A . 2 HIS H 1 1
16 22335 1 1 2 HIS HA H 5.255 8.551 14.351 1.00 . A A . 2 HIS HA 1 1
16 22336 1 1 2 HIS HB2 H 5.358 7.731 16.684 1.00 . A A . 2 HIS HB2 1 1
16 22337 1 1 2 HIS HB3 H 4.404 6.694 15.644 1.00 . A A . 2 HIS HB3 1 1
16 22338 1 1 2 HIS HD1 H 4.911 4.165 15.909 1.00 . A A . 2 HIS HD1 1 1
16 22339 1 1 2 HIS HD2 H 8.109 6.695 17.040 1.00 . A A . 2 HIS HD2 1 1
16 22340 1 1 2 HIS HE1 H 6.754 2.661 16.816 1.00 . A A . 2 HIS HE1 1 1
16 22341 1 1 2 HIS N N 6.010 6.826 13.478 1.00 . A A . 2 HIS N 1 1
16 22342 1 1 2 HIS ND1 N 5.806 4.513 16.254 1.00 . A A . 2 HIS ND1 1 1
16 22343 1 1 2 HIS NE2 N 7.826 4.506 17.133 1.00 . A A . 2 HIS NE2 1 1
16 22344 1 1 2 HIS O O 8.335 7.975 14.258 1.00 . A A . 2 HIS O 1 1
16 22345 1 1 3 ILE C C 8.869 9.998 17.698 1.00 . A A . 3 ILE C 1 1
16 22346 1 1 3 ILE CA C 8.573 10.068 16.188 1.00 . A A . 3 ILE CA 1 1
16 22347 1 1 3 ILE CB C 8.499 11.529 15.679 1.00 . A A . 3 ILE CB 1 1
16 22348 1 1 3 ILE CD1 C 7.551 13.830 16.271 1.00 . A A . 3 ILE CD1 1 1
16 22349 1 1 3 ILE CG1 C 7.324 12.315 16.307 1.00 . A A . 3 ILE CG1 1 1
16 22350 1 1 3 ILE CG2 C 8.436 11.568 14.138 1.00 . A A . 3 ILE CG2 1 1
16 22351 1 1 3 ILE H H 6.506 9.647 16.208 1.00 . A A . 3 ILE H 1 1
16 22352 1 1 3 ILE HA H 9.435 9.606 15.706 1.00 . A A . 3 ILE HA 1 1
16 22353 1 1 3 ILE HB H 9.429 12.016 15.972 1.00 . A A . 3 ILE HB 1 1
16 22354 1 1 3 ILE HD11 H 8.444 14.080 16.843 1.00 . A A . 3 ILE HD11 1 1
16 22355 1 1 3 ILE HD12 H 7.677 14.174 15.246 1.00 . A A . 3 ILE HD12 1 1
16 22356 1 1 3 ILE HD13 H 6.691 14.335 16.712 1.00 . A A . 3 ILE HD13 1 1
16 22357 1 1 3 ILE HG12 H 6.394 12.076 15.789 1.00 . A A . 3 ILE HG12 1 1
16 22358 1 1 3 ILE HG13 H 7.207 12.034 17.354 1.00 . A A . 3 ILE HG13 1 1
16 22359 1 1 3 ILE HG21 H 8.545 12.594 13.790 1.00 . A A . 3 ILE HG21 1 1
16 22360 1 1 3 ILE HG22 H 9.244 10.971 13.718 1.00 . A A . 3 ILE HG22 1 1
16 22361 1 1 3 ILE HG23 H 7.481 11.183 13.779 1.00 . A A . 3 ILE HG23 1 1
16 22362 1 1 3 ILE N N 7.372 9.328 15.798 1.00 . A A . 3 ILE N 1 1
16 22363 1 1 3 ILE O O 9.844 10.602 18.137 1.00 . A A . 3 ILE O 1 1
16 22364 1 1 4 SER C C 9.764 8.178 19.899 1.00 . A A . 4 SER C 1 1
16 22365 1 1 4 SER CA C 8.447 8.974 19.879 1.00 . A A . 4 SER CA 1 1
16 22366 1 1 4 SER CB C 7.328 8.189 20.574 1.00 . A A . 4 SER CB 1 1
16 22367 1 1 4 SER H H 7.264 8.802 18.137 1.00 . A A . 4 SER H 1 1
16 22368 1 1 4 SER HA H 8.601 9.915 20.414 1.00 . A A . 4 SER HA 1 1
16 22369 1 1 4 SER HB2 H 7.183 7.240 20.062 1.00 . A A . 4 SER HB2 1 1
16 22370 1 1 4 SER HB3 H 7.624 7.985 21.603 1.00 . A A . 4 SER HB3 1 1
16 22371 1 1 4 SER HG H 5.750 8.811 21.498 1.00 . A A . 4 SER HG 1 1
16 22372 1 1 4 SER N N 8.070 9.277 18.498 1.00 . A A . 4 SER N 1 1
16 22373 1 1 4 SER O O 10.087 7.479 18.932 1.00 . A A . 4 SER O 1 1
16 22374 1 1 4 SER OG O 6.100 8.900 20.582 1.00 . A A . 4 SER OG 1 1
16 22375 1 1 5 GLY C C 12.000 7.247 22.636 1.00 . A A . 5 GLY C 1 1
16 22376 1 1 5 GLY CA C 11.822 7.705 21.192 1.00 . A A . 5 GLY CA 1 1
16 22377 1 1 5 GLY H H 10.145 8.834 21.781 1.00 . A A . 5 GLY H 1 1
16 22378 1 1 5 GLY HA2 H 11.958 6.854 20.524 1.00 . A A . 5 GLY HA2 1 1
16 22379 1 1 5 GLY HA3 H 12.567 8.462 20.954 1.00 . A A . 5 GLY HA3 1 1
16 22380 1 1 5 GLY N N 10.502 8.282 21.006 1.00 . A A . 5 GLY N 1 1
16 22381 1 1 5 GLY O O 11.682 6.102 22.957 1.00 . A A . 5 GLY O 1 1
16 22382 1 1 6 ALA C C 12.236 9.200 25.650 1.00 . A A . 6 ALA C 1 1
16 22383 1 1 6 ALA CA C 12.742 7.947 24.919 1.00 . A A . 6 ALA CA 1 1
16 22384 1 1 6 ALA CB C 14.233 7.666 25.142 1.00 . A A . 6 ALA CB 1 1
16 22385 1 1 6 ALA H H 12.669 9.081 23.166 1.00 . A A . 6 ALA H 1 1
16 22386 1 1 6 ALA HA H 12.167 7.088 25.270 1.00 . A A . 6 ALA HA 1 1
16 22387 1 1 6 ALA HB1 H 14.826 8.529 24.838 1.00 . A A . 6 ALA HB1 1 1
16 22388 1 1 6 ALA HB2 H 14.405 7.452 26.196 1.00 . A A . 6 ALA HB2 1 1
16 22389 1 1 6 ALA HB3 H 14.535 6.794 24.560 1.00 . A A . 6 ALA HB3 1 1
16 22390 1 1 6 ALA N N 12.497 8.134 23.494 1.00 . A A . 6 ALA N 1 1
16 22391 1 1 6 ALA O O 11.338 9.876 25.143 1.00 . A A . 6 ALA O 1 1
16 22392 1 1 7 THR C C 12.870 11.988 27.150 1.00 . A A . 7 THR C 1 1
16 22393 1 1 7 THR CA C 12.248 10.663 27.609 1.00 . A A . 7 THR CA 1 1
16 22394 1 1 7 THR CB C 12.424 10.438 29.124 1.00 . A A . 7 THR CB 1 1
16 22395 1 1 7 THR CG2 C 11.776 9.124 29.563 1.00 . A A . 7 THR CG2 1 1
16 22396 1 1 7 THR H H 13.461 8.935 27.276 1.00 . A A . 7 THR H 1 1
16 22397 1 1 7 THR HA H 11.182 10.752 27.414 1.00 . A A . 7 THR HA 1 1
16 22398 1 1 7 THR HB H 11.939 11.257 29.656 1.00 . A A . 7 THR HB 1 1
16 22399 1 1 7 THR HG1 H 14.101 11.282 29.648 1.00 . A A . 7 THR HG1 1 1
16 22400 1 1 7 THR HG21 H 10.763 9.086 29.169 1.00 . A A . 7 THR HG21 1 1
16 22401 1 1 7 THR HG22 H 11.742 9.073 30.651 1.00 . A A . 7 THR HG22 1 1
16 22402 1 1 7 THR HG23 H 12.335 8.267 29.184 1.00 . A A . 7 THR HG23 1 1
16 22403 1 1 7 THR N N 12.741 9.509 26.851 1.00 . A A . 7 THR N 1 1
16 22404 1 1 7 THR O O 12.384 13.057 27.522 1.00 . A A . 7 THR O 1 1
16 22405 1 1 7 THR OG1 O 13.782 10.379 29.518 1.00 . A A . 7 THR OG1 1 1
16 22406 1 1 8 SER C C 13.830 13.821 24.854 1.00 . A A . 8 SER C 1 1
16 22407 1 1 8 SER CA C 14.673 13.105 25.908 1.00 . A A . 8 SER CA 1 1
16 22408 1 1 8 SER CB C 16.071 12.736 25.379 1.00 . A A . 8 SER CB 1 1
16 22409 1 1 8 SER H H 14.236 11.031 26.027 1.00 . A A . 8 SER H 1 1
16 22410 1 1 8 SER HA H 14.812 13.780 26.752 1.00 . A A . 8 SER HA 1 1
16 22411 1 1 8 SER HB2 H 16.345 13.429 24.575 1.00 . A A . 8 SER HB2 1 1
16 22412 1 1 8 SER HB3 H 16.790 12.868 26.189 1.00 . A A . 8 SER HB3 1 1
16 22413 1 1 8 SER HG H 16.258 10.808 25.702 1.00 . A A . 8 SER HG 1 1
16 22414 1 1 8 SER N N 13.954 11.933 26.377 1.00 . A A . 8 SER N 1 1
16 22415 1 1 8 SER O O 13.585 13.281 23.778 1.00 . A A . 8 SER O 1 1
16 22416 1 1 8 SER OG O 16.157 11.395 24.916 1.00 . A A . 8 SER OG 1 1
16 22417 1 1 9 VAL C C 13.544 16.405 23.010 1.00 . A A . 9 VAL C 1 1
16 22418 1 1 9 VAL CA C 12.720 15.966 24.235 1.00 . A A . 9 VAL CA 1 1
16 22419 1 1 9 VAL CB C 12.194 17.170 25.044 1.00 . A A . 9 VAL CB 1 1
16 22420 1 1 9 VAL CG1 C 11.154 16.724 26.086 1.00 . A A . 9 VAL CG1 1 1
16 22421 1 1 9 VAL CG2 C 13.310 17.953 25.760 1.00 . A A . 9 VAL CG2 1 1
16 22422 1 1 9 VAL H H 13.637 15.425 26.057 1.00 . A A . 9 VAL H 1 1
16 22423 1 1 9 VAL HA H 11.865 15.429 23.838 1.00 . A A . 9 VAL HA 1 1
16 22424 1 1 9 VAL HB H 11.700 17.843 24.347 1.00 . A A . 9 VAL HB 1 1
16 22425 1 1 9 VAL HG11 H 10.731 17.598 26.582 1.00 . A A . 9 VAL HG11 1 1
16 22426 1 1 9 VAL HG12 H 10.346 16.184 25.590 1.00 . A A . 9 VAL HG12 1 1
16 22427 1 1 9 VAL HG13 H 11.604 16.074 26.837 1.00 . A A . 9 VAL HG13 1 1
16 22428 1 1 9 VAL HG21 H 13.788 17.348 26.530 1.00 . A A . 9 VAL HG21 1 1
16 22429 1 1 9 VAL HG22 H 14.061 18.276 25.038 1.00 . A A . 9 VAL HG22 1 1
16 22430 1 1 9 VAL HG23 H 12.886 18.841 26.229 1.00 . A A . 9 VAL HG23 1 1
16 22431 1 1 9 VAL N N 13.442 15.063 25.138 1.00 . A A . 9 VAL N 1 1
16 22432 1 1 9 VAL O O 13.159 17.318 22.277 1.00 . A A . 9 VAL O 1 1
16 22433 1 1 10 ASP C C 16.091 14.833 20.994 1.00 . A A . 10 ASP C 1 1
16 22434 1 1 10 ASP CA C 15.663 16.093 21.746 1.00 . A A . 10 ASP CA 1 1
16 22435 1 1 10 ASP CB C 16.853 16.830 22.355 1.00 . A A . 10 ASP CB 1 1
16 22436 1 1 10 ASP CG C 17.765 17.385 21.256 1.00 . A A . 10 ASP CG 1 1
16 22437 1 1 10 ASP H H 14.899 14.994 23.381 1.00 . A A . 10 ASP H 1 1
16 22438 1 1 10 ASP HA H 15.186 16.741 21.019 1.00 . A A . 10 ASP HA 1 1
16 22439 1 1 10 ASP HB2 H 16.485 17.633 22.992 1.00 . A A . 10 ASP HB2 1 1
16 22440 1 1 10 ASP HB3 H 17.409 16.139 22.988 1.00 . A A . 10 ASP HB3 1 1
16 22441 1 1 10 ASP N N 14.701 15.785 22.794 1.00 . A A . 10 ASP N 1 1
16 22442 1 1 10 ASP O O 17.129 14.786 20.339 1.00 . A A . 10 ASP O 1 1
16 22443 1 1 10 ASP OD1 O 17.251 18.009 20.293 1.00 . A A . 10 ASP OD1 1 1
16 22444 1 1 10 ASP OD2 O 18.993 17.147 21.333 1.00 . A A . 10 ASP OD2 1 1
16 22445 1 1 11 GLN C C 14.228 11.990 19.863 1.00 . A A . 11 GLN C 1 1
16 22446 1 1 11 GLN CA C 15.543 12.518 20.411 1.00 . A A . 11 GLN CA 1 1
16 22447 1 1 11 GLN CB C 16.224 11.544 21.395 1.00 . A A . 11 GLN CB 1 1
16 22448 1 1 11 GLN CD C 17.381 10.114 19.659 1.00 . A A . 11 GLN CD 1 1
16 22449 1 1 11 GLN CG C 17.564 11.043 20.850 1.00 . A A . 11 GLN CG 1 1
16 22450 1 1 11 GLN H H 14.409 13.893 21.583 1.00 . A A . 11 GLN H 1 1
16 22451 1 1 11 GLN HA H 16.206 12.706 19.565 1.00 . A A . 11 GLN HA 1 1
16 22452 1 1 11 GLN HB2 H 16.421 12.049 22.340 1.00 . A A . 11 GLN HB2 1 1
16 22453 1 1 11 GLN HB3 H 15.579 10.687 21.598 1.00 . A A . 11 GLN HB3 1 1
16 22454 1 1 11 GLN HE21 H 17.628 8.470 20.789 1.00 . A A . 11 GLN HE21 1 1
16 22455 1 1 11 GLN HE22 H 17.722 8.277 19.042 1.00 . A A . 11 GLN HE22 1 1
16 22456 1 1 11 GLN HG2 H 18.179 11.896 20.556 1.00 . A A . 11 GLN HG2 1 1
16 22457 1 1 11 GLN HG3 H 18.104 10.517 21.633 1.00 . A A . 11 GLN HG3 1 1
16 22458 1 1 11 GLN N N 15.281 13.781 21.078 1.00 . A A . 11 GLN N 1 1
16 22459 1 1 11 GLN NE2 N 17.410 8.806 19.851 1.00 . A A . 11 GLN NE2 1 1
16 22460 1 1 11 GLN O O 13.189 12.095 20.519 1.00 . A A . 11 GLN O 1 1
16 22461 1 1 11 GLN OE1 O 17.183 10.569 18.537 1.00 . A A . 11 GLN OE1 1 1
16 22462 1 1 12 ARG C C 13.517 9.516 17.526 1.00 . A A . 12 ARG C 1 1
16 22463 1 1 12 ARG CA C 13.101 10.893 17.983 1.00 . A A . 12 ARG CA 1 1
16 22464 1 1 12 ARG CB C 12.599 11.833 16.868 1.00 . A A . 12 ARG CB 1 1
16 22465 1 1 12 ARG CD C 13.024 14.294 17.640 1.00 . A A . 12 ARG CD 1 1
16 22466 1 1 12 ARG CG C 12.033 13.123 17.476 1.00 . A A . 12 ARG CG 1 1
16 22467 1 1 12 ARG CZ C 12.370 15.884 15.812 1.00 . A A . 12 ARG CZ 1 1
16 22468 1 1 12 ARG H H 15.105 11.503 18.104 1.00 . A A . 12 ARG H 1 1
16 22469 1 1 12 ARG HA H 12.291 10.748 18.702 1.00 . A A . 12 ARG HA 1 1
16 22470 1 1 12 ARG HB2 H 13.389 12.070 16.156 1.00 . A A . 12 ARG HB2 1 1
16 22471 1 1 12 ARG HB3 H 11.799 11.325 16.331 1.00 . A A . 12 ARG HB3 1 1
16 22472 1 1 12 ARG HD2 H 12.646 14.979 18.398 1.00 . A A . 12 ARG HD2 1 1
16 22473 1 1 12 ARG HD3 H 13.988 13.931 17.988 1.00 . A A . 12 ARG HD3 1 1
16 22474 1 1 12 ARG HE H 14.205 15.097 16.088 1.00 . A A . 12 ARG HE 1 1
16 22475 1 1 12 ARG HG2 H 11.175 13.442 16.886 1.00 . A A . 12 ARG HG2 1 1
16 22476 1 1 12 ARG HG3 H 11.672 12.871 18.469 1.00 . A A . 12 ARG HG3 1 1
16 22477 1 1 12 ARG HH11 H 10.853 15.607 17.156 1.00 . A A . 12 ARG HH11 1 1
16 22478 1 1 12 ARG HH12 H 10.422 16.597 15.810 1.00 . A A . 12 ARG HH12 1 1
16 22479 1 1 12 ARG HH21 H 13.784 16.566 14.571 1.00 . A A . 12 ARG HH21 1 1
16 22480 1 1 12 ARG HH22 H 12.220 17.260 14.280 1.00 . A A . 12 ARG HH22 1 1
16 22481 1 1 12 ARG N N 14.250 11.471 18.643 1.00 . A A . 12 ARG N 1 1
16 22482 1 1 12 ARG NE N 13.241 15.063 16.411 1.00 . A A . 12 ARG NE 1 1
16 22483 1 1 12 ARG NH1 N 11.124 16.020 16.261 1.00 . A A . 12 ARG NH1 1 1
16 22484 1 1 12 ARG NH2 N 12.785 16.556 14.751 1.00 . A A . 12 ARG NH2 1 1
16 22485 1 1 12 ARG O O 13.381 8.563 18.301 1.00 . A A . 12 ARG O 1 1
16 22486 1 1 13 SER C C 15.840 8.302 15.017 1.00 . A A . 13 SER C 1 1
16 22487 1 1 13 SER CA C 14.553 8.123 15.817 1.00 . A A . 13 SER CA 1 1
16 22488 1 1 13 SER CB C 13.429 7.531 14.951 1.00 . A A . 13 SER CB 1 1
16 22489 1 1 13 SER H H 14.371 10.226 15.807 1.00 . A A . 13 SER H 1 1
16 22490 1 1 13 SER HA H 14.760 7.446 16.641 1.00 . A A . 13 SER HA 1 1
16 22491 1 1 13 SER HB2 H 13.452 8.033 13.991 1.00 . A A . 13 SER HB2 1 1
16 22492 1 1 13 SER HB3 H 13.611 6.468 14.795 1.00 . A A . 13 SER HB3 1 1
16 22493 1 1 13 SER HG H 11.509 7.102 15.076 1.00 . A A . 13 SER HG 1 1
16 22494 1 1 13 SER N N 14.136 9.404 16.355 1.00 . A A . 13 SER N 1 1
16 22495 1 1 13 SER O O 16.253 9.424 14.712 1.00 . A A . 13 SER O 1 1
16 22496 1 1 13 SER OG O 12.141 7.705 15.525 1.00 . A A . 13 SER OG 1 1
16 22497 1 1 14 LEU C C 17.339 7.369 12.318 1.00 . A A . 14 LEU C 1 1
16 22498 1 1 14 LEU CA C 17.668 7.095 13.805 1.00 . A A . 14 LEU CA 1 1
16 22499 1 1 14 LEU CB C 18.257 5.685 14.053 1.00 . A A . 14 LEU CB 1 1
16 22500 1 1 14 LEU CD1 C 20.469 5.913 12.808 1.00 . A A . 14 LEU CD1 1 1
16 22501 1 1 14 LEU CD2 C 20.419 6.265 15.279 1.00 . A A . 14 LEU CD2 1 1
16 22502 1 1 14 LEU CG C 19.784 5.515 14.105 1.00 . A A . 14 LEU CG 1 1
16 22503 1 1 14 LEU H H 15.992 6.303 14.805 1.00 . A A . 14 LEU H 1 1
16 22504 1 1 14 LEU HA H 18.377 7.852 14.145 1.00 . A A . 14 LEU HA 1 1
16 22505 1 1 14 LEU HB2 H 17.881 5.298 15.000 1.00 . A A . 14 LEU HB2 1 1
16 22506 1 1 14 LEU HB3 H 17.876 5.026 13.282 1.00 . A A . 14 LEU HB3 1 1
16 22507 1 1 14 LEU HD11 H 21.529 5.701 12.909 1.00 . A A . 14 LEU HD11 1 1
16 22508 1 1 14 LEU HD12 H 20.328 6.972 12.601 1.00 . A A . 14 LEU HD12 1 1
16 22509 1 1 14 LEU HD13 H 20.073 5.326 11.981 1.00 . A A . 14 LEU HD13 1 1
16 22510 1 1 14 LEU HD21 H 21.493 6.069 15.301 1.00 . A A . 14 LEU HD21 1 1
16 22511 1 1 14 LEU HD22 H 19.994 5.913 16.214 1.00 . A A . 14 LEU HD22 1 1
16 22512 1 1 14 LEU HD23 H 20.268 7.337 15.182 1.00 . A A . 14 LEU HD23 1 1
16 22513 1 1 14 LEU HG H 19.983 4.454 14.259 1.00 . A A . 14 LEU HG 1 1
16 22514 1 1 14 LEU N N 16.451 7.190 14.618 1.00 . A A . 14 LEU N 1 1
16 22515 1 1 14 LEU O O 17.907 6.768 11.411 1.00 . A A . 14 LEU O 1 1
16 22516 1 1 15 ILE C C 15.091 9.929 10.843 1.00 . A A . 15 ILE C 1 1
16 22517 1 1 15 ILE CA C 15.707 8.525 10.790 1.00 . A A . 15 ILE CA 1 1
16 22518 1 1 15 ILE CB C 14.663 7.476 10.367 1.00 . A A . 15 ILE CB 1 1
16 22519 1 1 15 ILE CD1 C 12.364 6.514 10.977 1.00 . A A . 15 ILE CD1 1 1
16 22520 1 1 15 ILE CG1 C 13.585 7.299 11.445 1.00 . A A . 15 ILE CG1 1 1
16 22521 1 1 15 ILE CG2 C 15.278 6.118 9.987 1.00 . A A . 15 ILE CG2 1 1
16 22522 1 1 15 ILE H H 15.919 8.646 12.879 1.00 . A A . 15 ILE H 1 1
16 22523 1 1 15 ILE HA H 16.467 8.553 10.018 1.00 . A A . 15 ILE HA 1 1
16 22524 1 1 15 ILE HB H 14.202 7.887 9.479 1.00 . A A . 15 ILE HB 1 1
16 22525 1 1 15 ILE HD11 H 11.649 6.448 11.798 1.00 . A A . 15 ILE HD11 1 1
16 22526 1 1 15 ILE HD12 H 11.898 7.021 10.132 1.00 . A A . 15 ILE HD12 1 1
16 22527 1 1 15 ILE HD13 H 12.652 5.509 10.680 1.00 . A A . 15 ILE HD13 1 1
16 22528 1 1 15 ILE HG12 H 14.051 6.783 12.278 1.00 . A A . 15 ILE HG12 1 1
16 22529 1 1 15 ILE HG13 H 13.236 8.274 11.782 1.00 . A A . 15 ILE HG13 1 1
16 22530 1 1 15 ILE HG21 H 14.566 5.524 9.415 1.00 . A A . 15 ILE HG21 1 1
16 22531 1 1 15 ILE HG22 H 16.166 6.259 9.373 1.00 . A A . 15 ILE HG22 1 1
16 22532 1 1 15 ILE HG23 H 15.555 5.559 10.881 1.00 . A A . 15 ILE HG23 1 1
16 22533 1 1 15 ILE N N 16.318 8.193 12.072 1.00 . A A . 15 ILE N 1 1
16 22534 1 1 15 ILE O O 14.177 10.239 10.072 1.00 . A A . 15 ILE O 1 1
16 22535 1 1 16 ASN C C 15.472 12.858 10.327 1.00 . A A . 16 ASN C 1 1
16 22536 1 1 16 ASN CA C 15.119 12.208 11.665 1.00 . A A . 16 ASN CA 1 1
16 22537 1 1 16 ASN CB C 15.629 13.059 12.836 1.00 . A A . 16 ASN CB 1 1
16 22538 1 1 16 ASN CG C 17.149 13.131 12.932 1.00 . A A . 16 ASN CG 1 1
16 22539 1 1 16 ASN H H 16.316 10.557 12.357 1.00 . A A . 16 ASN H 1 1
16 22540 1 1 16 ASN HA H 14.034 12.192 11.729 1.00 . A A . 16 ASN HA 1 1
16 22541 1 1 16 ASN HB2 H 15.254 14.076 12.714 1.00 . A A . 16 ASN HB2 1 1
16 22542 1 1 16 ASN HB3 H 15.212 12.663 13.761 1.00 . A A . 16 ASN HB3 1 1
16 22543 1 1 16 ASN HD21 H 17.094 12.618 14.900 1.00 . A A . 16 ASN HD21 1 1
16 22544 1 1 16 ASN HD22 H 18.674 12.867 14.233 1.00 . A A . 16 ASN HD22 1 1
16 22545 1 1 16 ASN N N 15.568 10.815 11.725 1.00 . A A . 16 ASN N 1 1
16 22546 1 1 16 ASN ND2 N 17.682 12.806 14.092 1.00 . A A . 16 ASN ND2 1 1
16 22547 1 1 16 ASN O O 14.812 13.816 9.941 1.00 . A A . 16 ASN O 1 1
16 22548 1 1 16 ASN OD1 O 17.849 13.432 11.969 1.00 . A A . 16 ASN OD1 1 1
16 22549 1 1 17 SER C C 17.634 11.698 7.603 1.00 . A A . 17 SER C 1 1
16 22550 1 1 17 SER CA C 16.905 12.838 8.318 1.00 . A A . 17 SER CA 1 1
16 22551 1 1 17 SER CB C 17.793 14.071 8.586 1.00 . A A . 17 SER CB 1 1
16 22552 1 1 17 SER H H 16.826 11.432 9.901 1.00 . A A . 17 SER H 1 1
16 22553 1 1 17 SER HA H 16.047 13.148 7.723 1.00 . A A . 17 SER HA 1 1
16 22554 1 1 17 SER HB2 H 17.396 14.626 9.438 1.00 . A A . 17 SER HB2 1 1
16 22555 1 1 17 SER HB3 H 18.811 13.767 8.832 1.00 . A A . 17 SER HB3 1 1
16 22556 1 1 17 SER HG H 17.011 15.524 7.605 1.00 . A A . 17 SER HG 1 1
16 22557 1 1 17 SER N N 16.437 12.310 9.587 1.00 . A A . 17 SER N 1 1
16 22558 1 1 17 SER O O 18.855 11.732 7.482 1.00 . A A . 17 SER O 1 1
16 22559 1 1 17 SER OG O 17.799 14.957 7.484 1.00 . A A . 17 SER OG 1 1
16 22560 1 1 18 ASN C C 16.626 8.889 5.464 1.00 . A A . 18 ASN C 1 1
16 22561 1 1 18 ASN CA C 17.526 9.469 6.565 1.00 . A A . 18 ASN CA 1 1
16 22562 1 1 18 ASN CB C 17.865 8.415 7.641 1.00 . A A . 18 ASN CB 1 1
16 22563 1 1 18 ASN CG C 18.993 7.487 7.206 1.00 . A A . 18 ASN CG 1 1
16 22564 1 1 18 ASN H H 15.929 10.606 7.449 1.00 . A A . 18 ASN H 1 1
16 22565 1 1 18 ASN HA H 18.460 9.780 6.088 1.00 . A A . 18 ASN HA 1 1
16 22566 1 1 18 ASN HB2 H 18.214 8.916 8.544 1.00 . A A . 18 ASN HB2 1 1
16 22567 1 1 18 ASN HB3 H 16.976 7.841 7.890 1.00 . A A . 18 ASN HB3 1 1
16 22568 1 1 18 ASN HD21 H 17.816 5.822 7.118 1.00 . A A . 18 ASN HD21 1 1
16 22569 1 1 18 ASN HD22 H 19.497 5.589 6.724 1.00 . A A . 18 ASN HD22 1 1
16 22570 1 1 18 ASN N N 16.917 10.632 7.223 1.00 . A A . 18 ASN N 1 1
16 22571 1 1 18 ASN ND2 N 18.749 6.202 7.020 1.00 . A A . 18 ASN ND2 1 1
16 22572 1 1 18 ASN O O 16.602 7.678 5.279 1.00 . A A . 18 ASN O 1 1
16 22573 1 1 18 ASN OD1 O 20.129 7.936 7.103 1.00 . A A . 18 ASN OD1 1 1
16 22574 1 1 19 VAL C C 14.895 9.233 2.532 1.00 . A A . 19 VAL C 1 1
16 22575 1 1 19 VAL CA C 14.629 9.145 4.037 1.00 . A A . 19 VAL CA 1 1
16 22576 1 1 19 VAL CB C 13.310 9.818 4.466 1.00 . A A . 19 VAL CB 1 1
16 22577 1 1 19 VAL CG1 C 13.184 11.293 4.071 1.00 . A A . 19 VAL CG1 1 1
16 22578 1 1 19 VAL CG2 C 12.078 9.043 3.988 1.00 . A A . 19 VAL CG2 1 1
16 22579 1 1 19 VAL H H 15.840 10.679 4.919 1.00 . A A . 19 VAL H 1 1
16 22580 1 1 19 VAL HA H 14.518 8.087 4.270 1.00 . A A . 19 VAL HA 1 1
16 22581 1 1 19 VAL HB H 13.284 9.777 5.548 1.00 . A A . 19 VAL HB 1 1
16 22582 1 1 19 VAL HG11 H 13.041 11.385 2.994 1.00 . A A . 19 VAL HG11 1 1
16 22583 1 1 19 VAL HG12 H 12.329 11.730 4.581 1.00 . A A . 19 VAL HG12 1 1
16 22584 1 1 19 VAL HG13 H 14.082 11.839 4.358 1.00 . A A . 19 VAL HG13 1 1
16 22585 1 1 19 VAL HG21 H 12.090 8.038 4.412 1.00 . A A . 19 VAL HG21 1 1
16 22586 1 1 19 VAL HG22 H 11.171 9.545 4.328 1.00 . A A . 19 VAL HG22 1 1
16 22587 1 1 19 VAL HG23 H 12.069 8.983 2.900 1.00 . A A . 19 VAL HG23 1 1
16 22588 1 1 19 VAL N N 15.741 9.675 4.838 1.00 . A A . 19 VAL N 1 1
16 22589 1 1 19 VAL O O 15.211 10.301 2.007 1.00 . A A . 19 VAL O 1 1
16 22590 1 1 20 GLY C C 14.185 6.670 -0.030 1.00 . A A . 20 GLY C 1 1
16 22591 1 1 20 GLY CA C 14.612 8.065 0.386 1.00 . A A . 20 GLY CA 1 1
16 22592 1 1 20 GLY H H 14.497 7.249 2.311 1.00 . A A . 20 GLY H 1 1
16 22593 1 1 20 GLY HA2 H 13.869 8.769 0.033 1.00 . A A . 20 GLY HA2 1 1
16 22594 1 1 20 GLY HA3 H 15.580 8.316 -0.041 1.00 . A A . 20 GLY HA3 1 1
16 22595 1 1 20 GLY N N 14.683 8.123 1.829 1.00 . A A . 20 GLY N 1 1
16 22596 1 1 20 GLY O O 12.982 6.378 -0.073 1.00 . A A . 20 GLY O 1 1
16 22597 1 1 21 PHE C C 15.997 3.609 0.261 1.00 . A A . 21 PHE C 1 1
16 22598 1 1 21 PHE CA C 15.022 4.398 -0.613 1.00 . A A . 21 PHE CA 1 1
16 22599 1 1 21 PHE CB C 15.282 4.180 -2.118 1.00 . A A . 21 PHE CB 1 1
16 22600 1 1 21 PHE CD1 C 13.247 5.365 -3.073 1.00 . A A . 21 PHE CD1 1 1
16 22601 1 1 21 PHE CD2 C 13.657 3.052 -3.714 1.00 . A A . 21 PHE CD2 1 1
16 22602 1 1 21 PHE CE1 C 12.038 5.344 -3.784 1.00 . A A . 21 PHE CE1 1 1
16 22603 1 1 21 PHE CE2 C 12.452 3.031 -4.438 1.00 . A A . 21 PHE CE2 1 1
16 22604 1 1 21 PHE CG C 14.039 4.202 -2.994 1.00 . A A . 21 PHE CG 1 1
16 22605 1 1 21 PHE CZ C 11.628 4.171 -4.441 1.00 . A A . 21 PHE CZ 1 1
16 22606 1 1 21 PHE H H 16.125 6.098 -0.125 1.00 . A A . 21 PHE H 1 1
16 22607 1 1 21 PHE HA H 14.021 4.050 -0.365 1.00 . A A . 21 PHE HA 1 1
16 22608 1 1 21 PHE HB2 H 15.977 4.942 -2.467 1.00 . A A . 21 PHE HB2 1 1
16 22609 1 1 21 PHE HB3 H 15.784 3.222 -2.252 1.00 . A A . 21 PHE HB3 1 1
16 22610 1 1 21 PHE HD1 H 13.552 6.265 -2.560 1.00 . A A . 21 PHE HD1 1 1
16 22611 1 1 21 PHE HD2 H 14.290 2.178 -3.728 1.00 . A A . 21 PHE HD2 1 1
16 22612 1 1 21 PHE HE1 H 11.424 6.233 -3.806 1.00 . A A . 21 PHE HE1 1 1
16 22613 1 1 21 PHE HE2 H 12.167 2.141 -4.982 1.00 . A A . 21 PHE HE2 1 1
16 22614 1 1 21 PHE HZ H 10.684 4.158 -4.958 1.00 . A A . 21 PHE HZ 1 1
16 22615 1 1 21 PHE N N 15.168 5.811 -0.290 1.00 . A A . 21 PHE N 1 1
16 22616 1 1 21 PHE O O 16.972 4.167 0.777 1.00 . A A . 21 PHE O 1 1
16 22617 1 1 22 VAL C C 16.428 0.040 0.390 1.00 . A A . 22 VAL C 1 1
16 22618 1 1 22 VAL CA C 16.568 1.368 1.138 1.00 . A A . 22 VAL CA 1 1
16 22619 1 1 22 VAL CB C 16.146 1.218 2.621 1.00 . A A . 22 VAL CB 1 1
16 22620 1 1 22 VAL CG1 C 17.193 0.479 3.470 1.00 . A A . 22 VAL CG1 1 1
16 22621 1 1 22 VAL CG2 C 15.850 2.536 3.350 1.00 . A A . 22 VAL CG2 1 1
16 22622 1 1 22 VAL H H 14.908 1.905 -0.020 1.00 . A A . 22 VAL H 1 1
16 22623 1 1 22 VAL HA H 17.601 1.707 1.082 1.00 . A A . 22 VAL HA 1 1
16 22624 1 1 22 VAL HB H 15.233 0.633 2.623 1.00 . A A . 22 VAL HB 1 1
16 22625 1 1 22 VAL HG11 H 18.140 1.020 3.452 1.00 . A A . 22 VAL HG11 1 1
16 22626 1 1 22 VAL HG12 H 16.856 0.400 4.504 1.00 . A A . 22 VAL HG12 1 1
16 22627 1 1 22 VAL HG13 H 17.348 -0.528 3.096 1.00 . A A . 22 VAL HG13 1 1
16 22628 1 1 22 VAL HG21 H 15.550 2.335 4.379 1.00 . A A . 22 VAL HG21 1 1
16 22629 1 1 22 VAL HG22 H 16.746 3.157 3.360 1.00 . A A . 22 VAL HG22 1 1
16 22630 1 1 22 VAL HG23 H 15.037 3.062 2.858 1.00 . A A . 22 VAL HG23 1 1
16 22631 1 1 22 VAL N N 15.716 2.320 0.439 1.00 . A A . 22 VAL N 1 1
16 22632 1 1 22 VAL O O 15.378 -0.250 -0.199 1.00 . A A . 22 VAL O 1 1
16 22633 1 1 23 THR C C 16.955 -3.060 1.056 1.00 . A A . 23 THR C 1 1
16 22634 1 1 23 THR CA C 17.434 -2.138 -0.074 1.00 . A A . 23 THR CA 1 1
16 22635 1 1 23 THR CB C 18.840 -2.488 -0.583 1.00 . A A . 23 THR CB 1 1
16 22636 1 1 23 THR CG2 C 18.874 -3.801 -1.359 1.00 . A A . 23 THR CG2 1 1
16 22637 1 1 23 THR H H 18.305 -0.513 0.940 1.00 . A A . 23 THR H 1 1
16 22638 1 1 23 THR HA H 16.740 -2.195 -0.907 1.00 . A A . 23 THR HA 1 1
16 22639 1 1 23 THR HB H 19.505 -2.574 0.275 1.00 . A A . 23 THR HB 1 1
16 22640 1 1 23 THR HG1 H 18.688 -1.339 -2.171 1.00 . A A . 23 THR HG1 1 1
16 22641 1 1 23 THR HG21 H 18.176 -3.767 -2.193 1.00 . A A . 23 THR HG21 1 1
16 22642 1 1 23 THR HG22 H 18.608 -4.629 -0.702 1.00 . A A . 23 THR HG22 1 1
16 22643 1 1 23 THR HG23 H 19.881 -3.965 -1.738 1.00 . A A . 23 THR HG23 1 1
16 22644 1 1 23 THR N N 17.468 -0.781 0.436 1.00 . A A . 23 THR N 1 1
16 22645 1 1 23 THR O O 17.373 -2.900 2.205 1.00 . A A . 23 THR O 1 1
16 22646 1 1 23 THR OG1 O 19.337 -1.455 -1.428 1.00 . A A . 23 THR OG1 1 1
16 22647 1 1 24 MET C C 16.428 -6.420 1.017 1.00 . A A . 24 MET C 1 1
16 22648 1 1 24 MET CA C 15.845 -5.166 1.634 1.00 . A A . 24 MET CA 1 1
16 22649 1 1 24 MET CB C 14.362 -5.381 1.940 1.00 . A A . 24 MET CB 1 1
16 22650 1 1 24 MET CE C 12.051 -5.580 4.070 1.00 . A A . 24 MET CE 1 1
16 22651 1 1 24 MET CG C 13.636 -4.088 2.294 1.00 . A A . 24 MET CG 1 1
16 22652 1 1 24 MET H H 15.795 -4.181 -0.199 1.00 . A A . 24 MET H 1 1
16 22653 1 1 24 MET HA H 16.357 -4.999 2.577 1.00 . A A . 24 MET HA 1 1
16 22654 1 1 24 MET HB2 H 13.861 -5.883 1.115 1.00 . A A . 24 MET HB2 1 1
16 22655 1 1 24 MET HB3 H 14.315 -6.050 2.786 1.00 . A A . 24 MET HB3 1 1
16 22656 1 1 24 MET HE1 H 12.840 -5.331 4.781 1.00 . A A . 24 MET HE1 1 1
16 22657 1 1 24 MET HE2 H 11.109 -5.677 4.605 1.00 . A A . 24 MET HE2 1 1
16 22658 1 1 24 MET HE3 H 12.283 -6.531 3.580 1.00 . A A . 24 MET HE3 1 1
16 22659 1 1 24 MET HG2 H 14.193 -3.551 3.058 1.00 . A A . 24 MET HG2 1 1
16 22660 1 1 24 MET HG3 H 13.665 -3.480 1.403 1.00 . A A . 24 MET HG3 1 1
16 22661 1 1 24 MET N N 16.101 -4.042 0.754 1.00 . A A . 24 MET N 1 1
16 22662 1 1 24 MET O O 16.704 -6.494 -0.187 1.00 . A A . 24 MET O 1 1
16 22663 1 1 24 MET SD S 11.909 -4.267 2.827 1.00 . A A . 24 MET SD 1 1
16 22664 1 1 25 ILE C C 16.468 -9.790 1.880 1.00 . A A . 25 ILE C 1 1
16 22665 1 1 25 ILE CA C 17.382 -8.596 1.639 1.00 . A A . 25 ILE CA 1 1
16 22666 1 1 25 ILE CB C 18.604 -8.620 2.595 1.00 . A A . 25 ILE CB 1 1
16 22667 1 1 25 ILE CD1 C 20.012 -6.693 1.523 1.00 . A A . 25 ILE CD1 1 1
16 22668 1 1 25 ILE CG1 C 19.351 -7.276 2.775 1.00 . A A . 25 ILE CG1 1 1
16 22669 1 1 25 ILE CG2 C 19.584 -9.778 2.308 1.00 . A A . 25 ILE CG2 1 1
16 22670 1 1 25 ILE H H 16.139 -7.289 2.781 1.00 . A A . 25 ILE H 1 1
16 22671 1 1 25 ILE HA H 17.703 -8.584 0.597 1.00 . A A . 25 ILE HA 1 1
16 22672 1 1 25 ILE HB H 18.199 -8.824 3.575 1.00 . A A . 25 ILE HB 1 1
16 22673 1 1 25 ILE HD11 H 19.270 -6.512 0.749 1.00 . A A . 25 ILE HD11 1 1
16 22674 1 1 25 ILE HD12 H 20.485 -5.745 1.777 1.00 . A A . 25 ILE HD12 1 1
16 22675 1 1 25 ILE HD13 H 20.774 -7.376 1.151 1.00 . A A . 25 ILE HD13 1 1
16 22676 1 1 25 ILE HG12 H 18.663 -6.530 3.178 1.00 . A A . 25 ILE HG12 1 1
16 22677 1 1 25 ILE HG13 H 20.122 -7.424 3.529 1.00 . A A . 25 ILE HG13 1 1
16 22678 1 1 25 ILE HG21 H 20.068 -9.662 1.345 1.00 . A A . 25 ILE HG21 1 1
16 22679 1 1 25 ILE HG22 H 20.352 -9.796 3.082 1.00 . A A . 25 ILE HG22 1 1
16 22680 1 1 25 ILE HG23 H 19.068 -10.740 2.336 1.00 . A A . 25 ILE HG23 1 1
16 22681 1 1 25 ILE N N 16.581 -7.410 1.878 1.00 . A A . 25 ILE N 1 1
16 22682 1 1 25 ILE O O 15.667 -9.773 2.820 1.00 . A A . 25 ILE O 1 1
16 22683 1 1 26 LEU C C 16.779 -13.220 0.972 1.00 . A A . 26 LEU C 1 1
16 22684 1 1 26 LEU CA C 15.824 -12.041 1.117 1.00 . A A . 26 LEU CA 1 1
16 22685 1 1 26 LEU CB C 14.765 -12.059 -0.007 1.00 . A A . 26 LEU CB 1 1
16 22686 1 1 26 LEU CD1 C 13.039 -13.272 1.371 1.00 . A A . 26 LEU CD1 1 1
16 22687 1 1 26 LEU CD2 C 12.870 -10.734 1.054 1.00 . A A . 26 LEU CD2 1 1
16 22688 1 1 26 LEU CG C 13.303 -12.086 0.461 1.00 . A A . 26 LEU CG 1 1
16 22689 1 1 26 LEU H H 17.283 -10.796 0.297 1.00 . A A . 26 LEU H 1 1
16 22690 1 1 26 LEU HA H 15.344 -12.091 2.096 1.00 . A A . 26 LEU HA 1 1
16 22691 1 1 26 LEU HB2 H 14.903 -11.195 -0.657 1.00 . A A . 26 LEU HB2 1 1
16 22692 1 1 26 LEU HB3 H 14.926 -12.946 -0.623 1.00 . A A . 26 LEU HB3 1 1
16 22693 1 1 26 LEU HD11 H 13.479 -13.150 2.358 1.00 . A A . 26 LEU HD11 1 1
16 22694 1 1 26 LEU HD12 H 13.479 -14.147 0.898 1.00 . A A . 26 LEU HD12 1 1
16 22695 1 1 26 LEU HD13 H 11.955 -13.404 1.455 1.00 . A A . 26 LEU HD13 1 1
16 22696 1 1 26 LEU HD21 H 13.445 -10.491 1.947 1.00 . A A . 26 LEU HD21 1 1
16 22697 1 1 26 LEU HD22 H 11.814 -10.758 1.317 1.00 . A A . 26 LEU HD22 1 1
16 22698 1 1 26 LEU HD23 H 13.026 -9.932 0.336 1.00 . A A . 26 LEU HD23 1 1
16 22699 1 1 26 LEU HG H 12.680 -12.313 -0.400 1.00 . A A . 26 LEU HG 1 1
16 22700 1 1 26 LEU N N 16.598 -10.818 1.043 1.00 . A A . 26 LEU N 1 1
16 22701 1 1 26 LEU O O 17.631 -13.241 0.076 1.00 . A A . 26 LEU O 1 1
16 22702 1 1 27 GLN C C 16.254 -16.604 1.646 1.00 . A A . 27 GLN C 1 1
16 22703 1 1 27 GLN CA C 17.303 -15.502 1.741 1.00 . A A . 27 GLN CA 1 1
16 22704 1 1 27 GLN CB C 18.189 -15.680 2.988 1.00 . A A . 27 GLN CB 1 1
16 22705 1 1 27 GLN CD C 20.693 -15.296 2.509 1.00 . A A . 27 GLN CD 1 1
16 22706 1 1 27 GLN CG C 19.387 -14.721 3.063 1.00 . A A . 27 GLN CG 1 1
16 22707 1 1 27 GLN H H 15.844 -14.192 2.486 1.00 . A A . 27 GLN H 1 1
16 22708 1 1 27 GLN HA H 17.920 -15.536 0.843 1.00 . A A . 27 GLN HA 1 1
16 22709 1 1 27 GLN HB2 H 17.565 -15.536 3.871 1.00 . A A . 27 GLN HB2 1 1
16 22710 1 1 27 GLN HB3 H 18.570 -16.695 3.017 1.00 . A A . 27 GLN HB3 1 1
16 22711 1 1 27 GLN HE21 H 19.840 -16.021 0.803 1.00 . A A . 27 GLN HE21 1 1
16 22712 1 1 27 GLN HE22 H 21.539 -16.359 1.045 1.00 . A A . 27 GLN HE22 1 1
16 22713 1 1 27 GLN HG2 H 19.149 -13.804 2.536 1.00 . A A . 27 GLN HG2 1 1
16 22714 1 1 27 GLN HG3 H 19.553 -14.469 4.111 1.00 . A A . 27 GLN HG3 1 1
16 22715 1 1 27 GLN N N 16.599 -14.232 1.812 1.00 . A A . 27 GLN N 1 1
16 22716 1 1 27 GLN NE2 N 20.692 -15.895 1.328 1.00 . A A . 27 GLN NE2 1 1
16 22717 1 1 27 GLN O O 15.099 -16.416 2.040 1.00 . A A . 27 GLN O 1 1
16 22718 1 1 27 GLN OE1 O 21.741 -15.180 3.140 1.00 . A A . 27 GLN OE1 1 1
16 22719 1 1 28 CYS C C 16.704 -20.191 1.344 1.00 . A A . 28 CYS C 1 1
16 22720 1 1 28 CYS CA C 15.825 -18.964 1.108 1.00 . A A . 28 CYS CA 1 1
16 22721 1 1 28 CYS CB C 15.024 -19.073 -0.198 1.00 . A A . 28 CYS CB 1 1
16 22722 1 1 28 CYS H H 17.592 -17.824 0.730 1.00 . A A . 28 CYS H 1 1
16 22723 1 1 28 CYS HA H 15.112 -18.901 1.933 1.00 . A A . 28 CYS HA 1 1
16 22724 1 1 28 CYS HB2 H 14.559 -20.054 -0.275 1.00 . A A . 28 CYS HB2 1 1
16 22725 1 1 28 CYS HB3 H 14.242 -18.316 -0.202 1.00 . A A . 28 CYS HB3 1 1
16 22726 1 1 28 CYS HG H 16.597 -17.639 -1.221 1.00 . A A . 28 CYS HG 1 1
16 22727 1 1 28 CYS N N 16.646 -17.755 1.107 1.00 . A A . 28 CYS N 1 1
16 22728 1 1 28 CYS O O 17.931 -20.105 1.269 1.00 . A A . 28 CYS O 1 1
16 22729 1 1 28 CYS SG S 16.106 -18.820 -1.625 1.00 . A A . 28 CYS SG 1 1
16 22730 1 1 29 SER C C 16.792 -23.540 0.748 1.00 . A A . 29 SER C 1 1
16 22731 1 1 29 SER CA C 16.782 -22.585 1.957 1.00 . A A . 29 SER CA 1 1
16 22732 1 1 29 SER CB C 16.140 -23.200 3.209 1.00 . A A . 29 SER CB 1 1
16 22733 1 1 29 SER H H 15.081 -21.328 1.731 1.00 . A A . 29 SER H 1 1
16 22734 1 1 29 SER HA H 17.819 -22.356 2.201 1.00 . A A . 29 SER HA 1 1
16 22735 1 1 29 SER HB2 H 15.659 -22.426 3.807 1.00 . A A . 29 SER HB2 1 1
16 22736 1 1 29 SER HB3 H 15.384 -23.923 2.908 1.00 . A A . 29 SER HB3 1 1
16 22737 1 1 29 SER HG H 17.223 -23.263 4.805 1.00 . A A . 29 SER HG 1 1
16 22738 1 1 29 SER N N 16.087 -21.338 1.640 1.00 . A A . 29 SER N 1 1
16 22739 1 1 29 SER O O 16.874 -24.760 0.923 1.00 . A A . 29 SER O 1 1
16 22740 1 1 29 SER OG O 17.099 -23.848 4.024 1.00 . A A . 29 SER OG 1 1
16 22741 1 1 30 ILE C C 17.256 -22.907 -2.802 1.00 . A A . 30 ILE C 1 1
16 22742 1 1 30 ILE CA C 16.531 -23.720 -1.728 1.00 . A A . 30 ILE CA 1 1
16 22743 1 1 30 ILE CB C 15.038 -23.982 -2.087 1.00 . A A . 30 ILE CB 1 1
16 22744 1 1 30 ILE CD1 C 14.111 -21.692 -2.941 1.00 . A A . 30 ILE CD1 1 1
16 22745 1 1 30 ILE CG1 C 14.053 -22.803 -1.889 1.00 . A A . 30 ILE CG1 1 1
16 22746 1 1 30 ILE CG2 C 14.518 -25.173 -1.262 1.00 . A A . 30 ILE CG2 1 1
16 22747 1 1 30 ILE H H 16.720 -21.998 -0.579 1.00 . A A . 30 ILE H 1 1
16 22748 1 1 30 ILE HA H 17.050 -24.675 -1.642 1.00 . A A . 30 ILE HA 1 1
16 22749 1 1 30 ILE HB H 14.982 -24.281 -3.132 1.00 . A A . 30 ILE HB 1 1
16 22750 1 1 30 ILE HD11 H 15.105 -21.259 -2.999 1.00 . A A . 30 ILE HD11 1 1
16 22751 1 1 30 ILE HD12 H 13.824 -22.092 -3.912 1.00 . A A . 30 ILE HD12 1 1
16 22752 1 1 30 ILE HD13 H 13.408 -20.904 -2.671 1.00 . A A . 30 ILE HD13 1 1
16 22753 1 1 30 ILE HG12 H 13.037 -23.197 -1.933 1.00 . A A . 30 ILE HG12 1 1
16 22754 1 1 30 ILE HG13 H 14.186 -22.364 -0.901 1.00 . A A . 30 ILE HG13 1 1
16 22755 1 1 30 ILE HG21 H 15.136 -26.048 -1.451 1.00 . A A . 30 ILE HG21 1 1
16 22756 1 1 30 ILE HG22 H 14.546 -24.943 -0.201 1.00 . A A . 30 ILE HG22 1 1
16 22757 1 1 30 ILE HG23 H 13.496 -25.415 -1.557 1.00 . A A . 30 ILE HG23 1 1
16 22758 1 1 30 ILE N N 16.642 -23.002 -0.464 1.00 . A A . 30 ILE N 1 1
16 22759 1 1 30 ILE O O 17.555 -21.731 -2.589 1.00 . A A . 30 ILE O 1 1
16 22760 1 1 31 GLU C C 16.532 -22.112 -5.640 1.00 . A A . 31 GLU C 1 1
16 22761 1 1 31 GLU CA C 17.821 -22.775 -5.179 1.00 . A A . 31 GLU CA 1 1
16 22762 1 1 31 GLU CB C 18.311 -23.738 -6.270 1.00 . A A . 31 GLU CB 1 1
16 22763 1 1 31 GLU CD C 18.697 -23.957 -8.815 1.00 . A A . 31 GLU CD 1 1
16 22764 1 1 31 GLU CG C 18.737 -23.049 -7.580 1.00 . A A . 31 GLU CG 1 1
16 22765 1 1 31 GLU H H 17.338 -24.508 -4.030 1.00 . A A . 31 GLU H 1 1
16 22766 1 1 31 GLU HA H 18.562 -22.002 -4.986 1.00 . A A . 31 GLU HA 1 1
16 22767 1 1 31 GLU HB2 H 19.147 -24.329 -5.897 1.00 . A A . 31 GLU HB2 1 1
16 22768 1 1 31 GLU HB3 H 17.476 -24.394 -6.477 1.00 . A A . 31 GLU HB3 1 1
16 22769 1 1 31 GLU HG2 H 18.085 -22.204 -7.791 1.00 . A A . 31 GLU HG2 1 1
16 22770 1 1 31 GLU HG3 H 19.749 -22.673 -7.448 1.00 . A A . 31 GLU HG3 1 1
16 22771 1 1 31 GLU N N 17.521 -23.511 -3.959 1.00 . A A . 31 GLU N 1 1
16 22772 1 1 31 GLU O O 15.487 -22.765 -5.711 1.00 . A A . 31 GLU O 1 1
16 22773 1 1 31 GLU OE1 O 17.825 -24.850 -8.899 1.00 . A A . 31 GLU OE1 1 1
16 22774 1 1 31 GLU OE2 O 19.479 -23.715 -9.763 1.00 . A A . 31 GLU OE2 1 1
16 22775 1 1 32 MET C C 15.908 -20.232 -8.286 1.00 . A A . 32 MET C 1 1
16 22776 1 1 32 MET CA C 15.605 -20.145 -6.782 1.00 . A A . 32 MET CA 1 1
16 22777 1 1 32 MET CB C 15.439 -18.693 -6.311 1.00 . A A . 32 MET CB 1 1
16 22778 1 1 32 MET CE C 15.545 -15.891 -4.607 1.00 . A A . 32 MET CE 1 1
16 22779 1 1 32 MET CG C 14.873 -18.610 -4.896 1.00 . A A . 32 MET CG 1 1
16 22780 1 1 32 MET H H 17.512 -20.380 -5.855 1.00 . A A . 32 MET H 1 1
16 22781 1 1 32 MET HA H 14.666 -20.648 -6.582 1.00 . A A . 32 MET HA 1 1
16 22782 1 1 32 MET HB2 H 16.397 -18.180 -6.339 1.00 . A A . 32 MET HB2 1 1
16 22783 1 1 32 MET HB3 H 14.753 -18.185 -6.987 1.00 . A A . 32 MET HB3 1 1
16 22784 1 1 32 MET HE1 H 16.061 -16.042 -5.552 1.00 . A A . 32 MET HE1 1 1
16 22785 1 1 32 MET HE2 H 15.183 -14.860 -4.595 1.00 . A A . 32 MET HE2 1 1
16 22786 1 1 32 MET HE3 H 16.236 -16.036 -3.779 1.00 . A A . 32 MET HE3 1 1
16 22787 1 1 32 MET HG2 H 14.101 -19.370 -4.783 1.00 . A A . 32 MET HG2 1 1
16 22788 1 1 32 MET HG3 H 15.678 -18.843 -4.205 1.00 . A A . 32 MET HG3 1 1
16 22789 1 1 32 MET N N 16.624 -20.846 -6.025 1.00 . A A . 32 MET N 1 1
16 22790 1 1 32 MET O O 16.588 -19.353 -8.810 1.00 . A A . 32 MET O 1 1
16 22791 1 1 32 MET SD S 14.132 -17.008 -4.464 1.00 . A A . 32 MET SD 1 1
16 22792 1 1 33 PRO C C 14.864 -20.160 -11.161 1.00 . A A . 33 PRO C 1 1
16 22793 1 1 33 PRO CA C 15.622 -21.308 -10.481 1.00 . A A . 33 PRO CA 1 1
16 22794 1 1 33 PRO CB C 15.083 -22.669 -10.926 1.00 . A A . 33 PRO CB 1 1
16 22795 1 1 33 PRO CD C 14.752 -22.446 -8.577 1.00 . A A . 33 PRO CD 1 1
16 22796 1 1 33 PRO CG C 14.090 -23.024 -9.827 1.00 . A A . 33 PRO CG 1 1
16 22797 1 1 33 PRO HA H 16.671 -21.241 -10.761 1.00 . A A . 33 PRO HA 1 1
16 22798 1 1 33 PRO HB2 H 14.588 -22.615 -11.894 1.00 . A A . 33 PRO HB2 1 1
16 22799 1 1 33 PRO HB3 H 15.895 -23.398 -10.944 1.00 . A A . 33 PRO HB3 1 1
16 22800 1 1 33 PRO HD2 H 14.002 -22.201 -7.830 1.00 . A A . 33 PRO HD2 1 1
16 22801 1 1 33 PRO HD3 H 15.469 -23.160 -8.176 1.00 . A A . 33 PRO HD3 1 1
16 22802 1 1 33 PRO HG2 H 13.147 -22.514 -10.017 1.00 . A A . 33 PRO HG2 1 1
16 22803 1 1 33 PRO HG3 H 13.933 -24.099 -9.753 1.00 . A A . 33 PRO HG3 1 1
16 22804 1 1 33 PRO N N 15.483 -21.278 -9.024 1.00 . A A . 33 PRO N 1 1
16 22805 1 1 33 PRO O O 15.195 -19.786 -12.287 1.00 . A A . 33 PRO O 1 1
16 22806 1 1 34 ASN C C 12.957 -17.459 -9.744 1.00 . A A . 34 ASN C 1 1
16 22807 1 1 34 ASN CA C 13.154 -18.384 -10.927 1.00 . A A . 34 ASN CA 1 1
16 22808 1 1 34 ASN CB C 11.795 -18.712 -11.559 1.00 . A A . 34 ASN CB 1 1
16 22809 1 1 34 ASN CG C 10.952 -19.640 -10.695 1.00 . A A . 34 ASN CG 1 1
16 22810 1 1 34 ASN H H 13.690 -19.844 -9.535 1.00 . A A . 34 ASN H 1 1
16 22811 1 1 34 ASN HA H 13.755 -17.869 -11.670 1.00 . A A . 34 ASN HA 1 1
16 22812 1 1 34 ASN HB2 H 11.241 -17.787 -11.723 1.00 . A A . 34 ASN HB2 1 1
16 22813 1 1 34 ASN HB3 H 11.968 -19.163 -12.534 1.00 . A A . 34 ASN HB3 1 1
16 22814 1 1 34 ASN HD21 H 11.455 -21.160 -11.879 1.00 . A A . 34 ASN HD21 1 1
16 22815 1 1 34 ASN HD22 H 10.448 -21.621 -10.508 1.00 . A A . 34 ASN HD22 1 1
16 22816 1 1 34 ASN N N 13.870 -19.572 -10.492 1.00 . A A . 34 ASN N 1 1
16 22817 1 1 34 ASN ND2 N 10.959 -20.912 -11.035 1.00 . A A . 34 ASN ND2 1 1
16 22818 1 1 34 ASN O O 12.784 -17.899 -8.611 1.00 . A A . 34 ASN O 1 1
16 22819 1 1 34 ASN OD1 O 10.322 -19.243 -9.723 1.00 . A A . 34 ASN OD1 1 1
16 22820 1 1 35 ILE C C 11.258 -15.140 -8.551 1.00 . A A . 35 ILE C 1 1
16 22821 1 1 35 ILE CA C 12.671 -15.056 -9.164 1.00 . A A . 35 ILE CA 1 1
16 22822 1 1 35 ILE CB C 12.951 -13.769 -9.981 1.00 . A A . 35 ILE CB 1 1
16 22823 1 1 35 ILE CD1 C 13.598 -11.317 -9.672 1.00 . A A . 35 ILE CD1 1 1
16 22824 1 1 35 ILE CG1 C 12.782 -12.502 -9.133 1.00 . A A . 35 ILE CG1 1 1
16 22825 1 1 35 ILE CG2 C 12.132 -13.707 -11.286 1.00 . A A . 35 ILE CG2 1 1
16 22826 1 1 35 ILE H H 13.124 -15.913 -11.013 1.00 . A A . 35 ILE H 1 1
16 22827 1 1 35 ILE HA H 13.388 -15.103 -8.343 1.00 . A A . 35 ILE HA 1 1
16 22828 1 1 35 ILE HB H 13.999 -13.803 -10.269 1.00 . A A . 35 ILE HB 1 1
16 22829 1 1 35 ILE HD11 H 13.376 -11.135 -10.722 1.00 . A A . 35 ILE HD11 1 1
16 22830 1 1 35 ILE HD12 H 13.343 -10.418 -9.115 1.00 . A A . 35 ILE HD12 1 1
16 22831 1 1 35 ILE HD13 H 14.664 -11.517 -9.563 1.00 . A A . 35 ILE HD13 1 1
16 22832 1 1 35 ILE HG12 H 11.729 -12.229 -9.089 1.00 . A A . 35 ILE HG12 1 1
16 22833 1 1 35 ILE HG13 H 13.133 -12.728 -8.129 1.00 . A A . 35 ILE HG13 1 1
16 22834 1 1 35 ILE HG21 H 12.444 -14.479 -11.987 1.00 . A A . 35 ILE HG21 1 1
16 22835 1 1 35 ILE HG22 H 11.071 -13.824 -11.069 1.00 . A A . 35 ILE HG22 1 1
16 22836 1 1 35 ILE HG23 H 12.280 -12.748 -11.783 1.00 . A A . 35 ILE HG23 1 1
16 22837 1 1 35 ILE N N 12.937 -16.171 -10.057 1.00 . A A . 35 ILE N 1 1
16 22838 1 1 35 ILE O O 11.028 -14.632 -7.453 1.00 . A A . 35 ILE O 1 1
16 22839 1 1 36 SER C C 8.851 -16.665 -7.386 1.00 . A A . 36 SER C 1 1
16 22840 1 1 36 SER CA C 8.943 -16.016 -8.774 1.00 . A A . 36 SER CA 1 1
16 22841 1 1 36 SER CB C 8.175 -16.854 -9.809 1.00 . A A . 36 SER CB 1 1
16 22842 1 1 36 SER H H 10.512 -16.198 -10.134 1.00 . A A . 36 SER H 1 1
16 22843 1 1 36 SER HA H 8.472 -15.034 -8.728 1.00 . A A . 36 SER HA 1 1
16 22844 1 1 36 SER HB2 H 8.329 -17.911 -9.604 1.00 . A A . 36 SER HB2 1 1
16 22845 1 1 36 SER HB3 H 7.110 -16.655 -9.715 1.00 . A A . 36 SER HB3 1 1
16 22846 1 1 36 SER HG H 8.424 -17.372 -11.685 1.00 . A A . 36 SER HG 1 1
16 22847 1 1 36 SER N N 10.322 -15.832 -9.214 1.00 . A A . 36 SER N 1 1
16 22848 1 1 36 SER O O 7.878 -16.432 -6.680 1.00 . A A . 36 SER O 1 1
16 22849 1 1 36 SER OG O 8.599 -16.578 -11.139 1.00 . A A . 36 SER OG 1 1
16 22850 1 1 37 TYR C C 9.775 -16.945 -4.553 1.00 . A A . 37 TYR C 1 1
16 22851 1 1 37 TYR CA C 9.945 -18.023 -5.630 1.00 . A A . 37 TYR CA 1 1
16 22852 1 1 37 TYR CB C 11.282 -18.769 -5.465 1.00 . A A . 37 TYR CB 1 1
16 22853 1 1 37 TYR CD1 C 10.946 -21.159 -4.708 1.00 . A A . 37 TYR CD1 1 1
16 22854 1 1 37 TYR CD2 C 11.490 -20.743 -7.046 1.00 . A A . 37 TYR CD2 1 1
16 22855 1 1 37 TYR CE1 C 10.926 -22.544 -4.949 1.00 . A A . 37 TYR CE1 1 1
16 22856 1 1 37 TYR CE2 C 11.443 -22.123 -7.298 1.00 . A A . 37 TYR CE2 1 1
16 22857 1 1 37 TYR CG C 11.228 -20.256 -5.752 1.00 . A A . 37 TYR CG 1 1
16 22858 1 1 37 TYR CZ C 11.169 -23.029 -6.253 1.00 . A A . 37 TYR CZ 1 1
16 22859 1 1 37 TYR H H 10.647 -17.600 -7.588 1.00 . A A . 37 TYR H 1 1
16 22860 1 1 37 TYR HA H 9.130 -18.738 -5.505 1.00 . A A . 37 TYR HA 1 1
16 22861 1 1 37 TYR HB2 H 12.041 -18.307 -6.096 1.00 . A A . 37 TYR HB2 1 1
16 22862 1 1 37 TYR HB3 H 11.630 -18.657 -4.441 1.00 . A A . 37 TYR HB3 1 1
16 22863 1 1 37 TYR HD1 H 10.767 -20.800 -3.703 1.00 . A A . 37 TYR HD1 1 1
16 22864 1 1 37 TYR HD2 H 11.744 -20.069 -7.849 1.00 . A A . 37 TYR HD2 1 1
16 22865 1 1 37 TYR HE1 H 10.733 -23.225 -4.132 1.00 . A A . 37 TYR HE1 1 1
16 22866 1 1 37 TYR HE2 H 11.640 -22.482 -8.293 1.00 . A A . 37 TYR HE2 1 1
16 22867 1 1 37 TYR HH H 11.235 -24.565 -7.453 1.00 . A A . 37 TYR HH 1 1
16 22868 1 1 37 TYR N N 9.861 -17.444 -6.969 1.00 . A A . 37 TYR N 1 1
16 22869 1 1 37 TYR O O 8.910 -17.073 -3.691 1.00 . A A . 37 TYR O 1 1
16 22870 1 1 37 TYR OH O 11.145 -24.367 -6.500 1.00 . A A . 37 TYR OH 1 1
16 22871 1 1 38 ALA C C 9.270 -14.021 -3.712 1.00 . A A . 38 ALA C 1 1
16 22872 1 1 38 ALA CA C 10.552 -14.825 -3.600 1.00 . A A . 38 ALA CA 1 1
16 22873 1 1 38 ALA CB C 11.770 -13.929 -3.763 1.00 . A A . 38 ALA CB 1 1
16 22874 1 1 38 ALA H H 11.186 -15.761 -5.410 1.00 . A A . 38 ALA H 1 1
16 22875 1 1 38 ALA HA H 10.578 -15.245 -2.593 1.00 . A A . 38 ALA HA 1 1
16 22876 1 1 38 ALA HB1 H 11.797 -13.499 -4.764 1.00 . A A . 38 ALA HB1 1 1
16 22877 1 1 38 ALA HB2 H 11.730 -13.127 -3.023 1.00 . A A . 38 ALA HB2 1 1
16 22878 1 1 38 ALA HB3 H 12.665 -14.526 -3.588 1.00 . A A . 38 ALA HB3 1 1
16 22879 1 1 38 ALA N N 10.584 -15.883 -4.606 1.00 . A A . 38 ALA N 1 1
16 22880 1 1 38 ALA O O 8.639 -13.756 -2.693 1.00 . A A . 38 ALA O 1 1
16 22881 1 1 39 TRP C C 6.465 -13.631 -4.498 1.00 . A A . 39 TRP C 1 1
16 22882 1 1 39 TRP CA C 7.639 -12.937 -5.174 1.00 . A A . 39 TRP CA 1 1
16 22883 1 1 39 TRP CB C 7.384 -12.783 -6.673 1.00 . A A . 39 TRP CB 1 1
16 22884 1 1 39 TRP CD1 C 9.039 -11.775 -8.313 1.00 . A A . 39 TRP CD1 1 1
16 22885 1 1 39 TRP CD2 C 7.930 -10.236 -7.112 1.00 . A A . 39 TRP CD2 1 1
16 22886 1 1 39 TRP CE2 C 8.755 -9.528 -8.031 1.00 . A A . 39 TRP CE2 1 1
16 22887 1 1 39 TRP CE3 C 7.119 -9.472 -6.244 1.00 . A A . 39 TRP CE3 1 1
16 22888 1 1 39 TRP CG C 8.122 -11.664 -7.327 1.00 . A A . 39 TRP CG 1 1
16 22889 1 1 39 TRP CH2 C 7.879 -7.402 -7.294 1.00 . A A . 39 TRP CH2 1 1
16 22890 1 1 39 TRP CZ2 C 8.757 -8.130 -8.111 1.00 . A A . 39 TRP CZ2 1 1
16 22891 1 1 39 TRP CZ3 C 7.077 -8.069 -6.350 1.00 . A A . 39 TRP CZ3 1 1
16 22892 1 1 39 TRP H H 9.440 -13.932 -5.733 1.00 . A A . 39 TRP H 1 1
16 22893 1 1 39 TRP HA H 7.726 -11.948 -4.721 1.00 . A A . 39 TRP HA 1 1
16 22894 1 1 39 TRP HB2 H 7.593 -13.723 -7.182 1.00 . A A . 39 TRP HB2 1 1
16 22895 1 1 39 TRP HB3 H 6.324 -12.579 -6.821 1.00 . A A . 39 TRP HB3 1 1
16 22896 1 1 39 TRP HD1 H 9.379 -12.705 -8.745 1.00 . A A . 39 TRP HD1 1 1
16 22897 1 1 39 TRP HE1 H 10.056 -10.334 -9.501 1.00 . A A . 39 TRP HE1 1 1
16 22898 1 1 39 TRP HE3 H 6.502 -9.983 -5.518 1.00 . A A . 39 TRP HE3 1 1
16 22899 1 1 39 TRP HH2 H 7.804 -6.332 -7.421 1.00 . A A . 39 TRP HH2 1 1
16 22900 1 1 39 TRP HZ2 H 9.389 -7.626 -8.826 1.00 . A A . 39 TRP HZ2 1 1
16 22901 1 1 39 TRP HZ3 H 6.403 -7.505 -5.725 1.00 . A A . 39 TRP HZ3 1 1
16 22902 1 1 39 TRP N N 8.877 -13.662 -4.938 1.00 . A A . 39 TRP N 1 1
16 22903 1 1 39 TRP NE1 N 9.427 -10.513 -8.720 1.00 . A A . 39 TRP NE1 1 1
16 22904 1 1 39 TRP O O 5.699 -12.951 -3.823 1.00 . A A . 39 TRP O 1 1
16 22905 1 1 40 LYS C C 5.224 -15.523 -2.536 1.00 . A A . 40 LYS C 1 1
16 22906 1 1 40 LYS CA C 5.252 -15.710 -4.041 1.00 . A A . 40 LYS CA 1 1
16 22907 1 1 40 LYS CB C 5.347 -17.187 -4.409 1.00 . A A . 40 LYS CB 1 1
16 22908 1 1 40 LYS CD C 5.288 -18.761 -6.333 1.00 . A A . 40 LYS CD 1 1
16 22909 1 1 40 LYS CE C 4.883 -18.897 -7.797 1.00 . A A . 40 LYS CE 1 1
16 22910 1 1 40 LYS CG C 4.862 -17.385 -5.846 1.00 . A A . 40 LYS CG 1 1
16 22911 1 1 40 LYS H H 6.999 -15.446 -5.238 1.00 . A A . 40 LYS H 1 1
16 22912 1 1 40 LYS HA H 4.313 -15.334 -4.444 1.00 . A A . 40 LYS HA 1 1
16 22913 1 1 40 LYS HB2 H 6.377 -17.526 -4.293 1.00 . A A . 40 LYS HB2 1 1
16 22914 1 1 40 LYS HB3 H 4.708 -17.771 -3.745 1.00 . A A . 40 LYS HB3 1 1
16 22915 1 1 40 LYS HD2 H 6.372 -18.843 -6.242 1.00 . A A . 40 LYS HD2 1 1
16 22916 1 1 40 LYS HD3 H 4.801 -19.523 -5.725 1.00 . A A . 40 LYS HD3 1 1
16 22917 1 1 40 LYS HE2 H 3.793 -18.915 -7.867 1.00 . A A . 40 LYS HE2 1 1
16 22918 1 1 40 LYS HE3 H 5.246 -18.022 -8.341 1.00 . A A . 40 LYS HE3 1 1
16 22919 1 1 40 LYS HG2 H 3.775 -17.296 -5.881 1.00 . A A . 40 LYS HG2 1 1
16 22920 1 1 40 LYS HG3 H 5.294 -16.627 -6.500 1.00 . A A . 40 LYS HG3 1 1
16 22921 1 1 40 LYS HZ1 H 6.462 -20.088 -8.392 1.00 . A A . 40 LYS HZ1 1 1
16 22922 1 1 40 LYS HZ2 H 5.141 -20.197 -9.368 1.00 . A A . 40 LYS HZ2 1 1
16 22923 1 1 40 LYS HZ3 H 5.164 -20.940 -7.883 1.00 . A A . 40 LYS HZ3 1 1
16 22924 1 1 40 LYS N N 6.336 -14.952 -4.648 1.00 . A A . 40 LYS N 1 1
16 22925 1 1 40 LYS NZ N 5.446 -20.115 -8.405 1.00 . A A . 40 LYS NZ 1 1
16 22926 1 1 40 LYS O O 4.154 -15.229 -2.018 1.00 . A A . 40 LYS O 1 1
16 22927 1 1 41 GLU C C 6.042 -14.159 0.060 1.00 . A A . 41 GLU C 1 1
16 22928 1 1 41 GLU CA C 6.386 -15.578 -0.384 1.00 . A A . 41 GLU CA 1 1
16 22929 1 1 41 GLU CB C 7.773 -15.957 0.155 1.00 . A A . 41 GLU CB 1 1
16 22930 1 1 41 GLU CD C 7.088 -17.958 1.661 1.00 . A A . 41 GLU CD 1 1
16 22931 1 1 41 GLU CG C 7.680 -16.544 1.574 1.00 . A A . 41 GLU CG 1 1
16 22932 1 1 41 GLU H H 7.213 -15.908 -2.324 1.00 . A A . 41 GLU H 1 1
16 22933 1 1 41 GLU HA H 5.626 -16.255 0.020 1.00 . A A . 41 GLU HA 1 1
16 22934 1 1 41 GLU HB2 H 8.262 -16.676 -0.506 1.00 . A A . 41 GLU HB2 1 1
16 22935 1 1 41 GLU HB3 H 8.382 -15.046 0.196 1.00 . A A . 41 GLU HB3 1 1
16 22936 1 1 41 GLU HG2 H 8.688 -16.578 1.970 1.00 . A A . 41 GLU HG2 1 1
16 22937 1 1 41 GLU HG3 H 7.096 -15.872 2.206 1.00 . A A . 41 GLU HG3 1 1
16 22938 1 1 41 GLU N N 6.354 -15.679 -1.841 1.00 . A A . 41 GLU N 1 1
16 22939 1 1 41 GLU O O 5.197 -13.972 0.936 1.00 . A A . 41 GLU O 1 1
16 22940 1 1 41 GLU OE1 O 6.796 -18.587 0.618 1.00 . A A . 41 GLU OE1 1 1
16 22941 1 1 41 GLU OE2 O 6.848 -18.449 2.794 1.00 . A A . 41 GLU OE2 1 1
16 22942 1 1 42 LEU C C 4.852 -11.512 -0.436 1.00 . A A . 42 LEU C 1 1
16 22943 1 1 42 LEU CA C 6.349 -11.764 -0.233 1.00 . A A . 42 LEU CA 1 1
16 22944 1 1 42 LEU CB C 7.141 -10.738 -1.073 1.00 . A A . 42 LEU CB 1 1
16 22945 1 1 42 LEU CD1 C 8.664 -10.123 0.923 1.00 . A A . 42 LEU CD1 1 1
16 22946 1 1 42 LEU CD2 C 9.605 -11.344 -1.034 1.00 . A A . 42 LEU CD2 1 1
16 22947 1 1 42 LEU CG C 8.550 -10.342 -0.589 1.00 . A A . 42 LEU CG 1 1
16 22948 1 1 42 LEU H H 7.437 -13.358 -1.190 1.00 . A A . 42 LEU H 1 1
16 22949 1 1 42 LEU HA H 6.572 -11.646 0.826 1.00 . A A . 42 LEU HA 1 1
16 22950 1 1 42 LEU HB2 H 7.185 -11.073 -2.111 1.00 . A A . 42 LEU HB2 1 1
16 22951 1 1 42 LEU HB3 H 6.561 -9.814 -1.081 1.00 . A A . 42 LEU HB3 1 1
16 22952 1 1 42 LEU HD11 H 8.675 -11.079 1.447 1.00 . A A . 42 LEU HD11 1 1
16 22953 1 1 42 LEU HD12 H 7.821 -9.538 1.277 1.00 . A A . 42 LEU HD12 1 1
16 22954 1 1 42 LEU HD13 H 9.585 -9.588 1.150 1.00 . A A . 42 LEU HD13 1 1
16 22955 1 1 42 LEU HD21 H 9.599 -11.408 -2.121 1.00 . A A . 42 LEU HD21 1 1
16 22956 1 1 42 LEU HD22 H 9.406 -12.325 -0.602 1.00 . A A . 42 LEU HD22 1 1
16 22957 1 1 42 LEU HD23 H 10.588 -11.007 -0.714 1.00 . A A . 42 LEU HD23 1 1
16 22958 1 1 42 LEU HG H 8.791 -9.394 -1.071 1.00 . A A . 42 LEU HG 1 1
16 22959 1 1 42 LEU N N 6.675 -13.146 -0.551 1.00 . A A . 42 LEU N 1 1
16 22960 1 1 42 LEU O O 4.234 -10.849 0.387 1.00 . A A . 42 LEU O 1 1
16 22961 1 1 43 LYS C C 1.937 -12.613 -0.934 1.00 . A A . 43 LYS C 1 1
16 22962 1 1 43 LYS CA C 2.863 -11.815 -1.868 1.00 . A A . 43 LYS CA 1 1
16 22963 1 1 43 LYS CB C 2.668 -12.160 -3.356 1.00 . A A . 43 LYS CB 1 1
16 22964 1 1 43 LYS CD C 3.285 -11.433 -5.762 1.00 . A A . 43 LYS CD 1 1
16 22965 1 1 43 LYS CE C 3.472 -10.166 -6.613 1.00 . A A . 43 LYS CE 1 1
16 22966 1 1 43 LYS CG C 3.206 -11.039 -4.279 1.00 . A A . 43 LYS CG 1 1
16 22967 1 1 43 LYS H H 4.836 -12.567 -2.164 1.00 . A A . 43 LYS H 1 1
16 22968 1 1 43 LYS HA H 2.630 -10.761 -1.733 1.00 . A A . 43 LYS HA 1 1
16 22969 1 1 43 LYS HB2 H 3.171 -13.100 -3.578 1.00 . A A . 43 LYS HB2 1 1
16 22970 1 1 43 LYS HB3 H 1.610 -12.308 -3.548 1.00 . A A . 43 LYS HB3 1 1
16 22971 1 1 43 LYS HD2 H 4.121 -12.117 -5.908 1.00 . A A . 43 LYS HD2 1 1
16 22972 1 1 43 LYS HD3 H 2.372 -11.942 -6.061 1.00 . A A . 43 LYS HD3 1 1
16 22973 1 1 43 LYS HE2 H 2.637 -9.489 -6.416 1.00 . A A . 43 LYS HE2 1 1
16 22974 1 1 43 LYS HE3 H 4.397 -9.669 -6.315 1.00 . A A . 43 LYS HE3 1 1
16 22975 1 1 43 LYS HG2 H 2.569 -10.157 -4.187 1.00 . A A . 43 LYS HG2 1 1
16 22976 1 1 43 LYS HG3 H 4.207 -10.748 -3.958 1.00 . A A . 43 LYS HG3 1 1
16 22977 1 1 43 LYS HZ1 H 3.669 -9.562 -8.573 1.00 . A A . 43 LYS HZ1 1 1
16 22978 1 1 43 LYS HZ2 H 2.667 -10.853 -8.410 1.00 . A A . 43 LYS HZ2 1 1
16 22979 1 1 43 LYS HZ3 H 4.316 -11.014 -8.325 1.00 . A A . 43 LYS HZ3 1 1
16 22980 1 1 43 LYS N N 4.269 -12.011 -1.529 1.00 . A A . 43 LYS N 1 1
16 22981 1 1 43 LYS NZ N 3.523 -10.430 -8.064 1.00 . A A . 43 LYS NZ 1 1
16 22982 1 1 43 LYS O O 0.838 -12.148 -0.609 1.00 . A A . 43 LYS O 1 1
16 22983 1 1 44 GLU C C 1.552 -13.863 1.851 1.00 . A A . 44 GLU C 1 1
16 22984 1 1 44 GLU CA C 1.672 -14.601 0.518 1.00 . A A . 44 GLU CA 1 1
16 22985 1 1 44 GLU CB C 2.439 -15.923 0.696 1.00 . A A . 44 GLU CB 1 1
16 22986 1 1 44 GLU CD C 0.549 -17.528 0.084 1.00 . A A . 44 GLU CD 1 1
16 22987 1 1 44 GLU CG C 1.965 -17.046 -0.230 1.00 . A A . 44 GLU CG 1 1
16 22988 1 1 44 GLU H H 3.262 -14.140 -0.772 1.00 . A A . 44 GLU H 1 1
16 22989 1 1 44 GLU HA H 0.664 -14.806 0.160 1.00 . A A . 44 GLU HA 1 1
16 22990 1 1 44 GLU HB2 H 3.498 -15.760 0.517 1.00 . A A . 44 GLU HB2 1 1
16 22991 1 1 44 GLU HB3 H 2.370 -16.258 1.722 1.00 . A A . 44 GLU HB3 1 1
16 22992 1 1 44 GLU HG2 H 2.027 -16.726 -1.270 1.00 . A A . 44 GLU HG2 1 1
16 22993 1 1 44 GLU HG3 H 2.638 -17.890 -0.106 1.00 . A A . 44 GLU HG3 1 1
16 22994 1 1 44 GLU N N 2.367 -13.780 -0.460 1.00 . A A . 44 GLU N 1 1
16 22995 1 1 44 GLU O O 0.476 -13.881 2.451 1.00 . A A . 44 GLU O 1 1
16 22996 1 1 44 GLU OE1 O 0.366 -18.289 1.062 1.00 . A A . 44 GLU OE1 1 1
16 22997 1 1 44 GLU OE2 O -0.372 -17.219 -0.704 1.00 . A A . 44 GLU OE2 1 1
16 22998 1 1 45 GLN C C 1.946 -11.084 3.388 1.00 . A A . 45 GLN C 1 1
16 22999 1 1 45 GLN CA C 2.621 -12.451 3.557 1.00 . A A . 45 GLN CA 1 1
16 23000 1 1 45 GLN CB C 4.070 -12.296 4.058 1.00 . A A . 45 GLN CB 1 1
16 23001 1 1 45 GLN CD C 4.820 -13.301 6.287 1.00 . A A . 45 GLN CD 1 1
16 23002 1 1 45 GLN CG C 4.567 -13.557 4.799 1.00 . A A . 45 GLN CG 1 1
16 23003 1 1 45 GLN H H 3.487 -13.274 1.783 1.00 . A A . 45 GLN H 1 1
16 23004 1 1 45 GLN HA H 2.051 -13.004 4.304 1.00 . A A . 45 GLN HA 1 1
16 23005 1 1 45 GLN HB2 H 4.728 -12.090 3.212 1.00 . A A . 45 GLN HB2 1 1
16 23006 1 1 45 GLN HB3 H 4.130 -11.433 4.724 1.00 . A A . 45 GLN HB3 1 1
16 23007 1 1 45 GLN HE21 H 2.930 -12.593 6.637 1.00 . A A . 45 GLN HE21 1 1
16 23008 1 1 45 GLN HE22 H 4.037 -12.443 7.959 1.00 . A A . 45 GLN HE22 1 1
16 23009 1 1 45 GLN HG2 H 3.855 -14.376 4.693 1.00 . A A . 45 GLN HG2 1 1
16 23010 1 1 45 GLN HG3 H 5.502 -13.881 4.341 1.00 . A A . 45 GLN HG3 1 1
16 23011 1 1 45 GLN N N 2.622 -13.208 2.310 1.00 . A A . 45 GLN N 1 1
16 23012 1 1 45 GLN NE2 N 3.867 -12.741 7.014 1.00 . A A . 45 GLN NE2 1 1
16 23013 1 1 45 GLN O O 1.048 -10.725 4.145 1.00 . A A . 45 GLN O 1 1
16 23014 1 1 45 GLN OE1 O 5.897 -13.571 6.805 1.00 . A A . 45 GLN OE1 1 1
16 23015 1 1 46 LEU C C 0.803 -8.591 1.586 1.00 . A A . 46 LEU C 1 1
16 23016 1 1 46 LEU CA C 2.090 -8.860 2.361 1.00 . A A . 46 LEU CA 1 1
16 23017 1 1 46 LEU CB C 3.253 -8.098 1.704 1.00 . A A . 46 LEU CB 1 1
16 23018 1 1 46 LEU CD1 C 5.682 -7.609 1.512 1.00 . A A . 46 LEU CD1 1 1
16 23019 1 1 46 LEU CD2 C 4.624 -7.652 3.807 1.00 . A A . 46 LEU CD2 1 1
16 23020 1 1 46 LEU CG C 4.624 -8.246 2.403 1.00 . A A . 46 LEU CG 1 1
16 23021 1 1 46 LEU H H 3.123 -10.640 1.804 1.00 . A A . 46 LEU H 1 1
16 23022 1 1 46 LEU HA H 1.948 -8.474 3.372 1.00 . A A . 46 LEU HA 1 1
16 23023 1 1 46 LEU HB2 H 3.334 -8.439 0.671 1.00 . A A . 46 LEU HB2 1 1
16 23024 1 1 46 LEU HB3 H 2.993 -7.038 1.676 1.00 . A A . 46 LEU HB3 1 1
16 23025 1 1 46 LEU HD11 H 6.663 -7.779 1.933 1.00 . A A . 46 LEU HD11 1 1
16 23026 1 1 46 LEU HD12 H 5.481 -6.543 1.423 1.00 . A A . 46 LEU HD12 1 1
16 23027 1 1 46 LEU HD13 H 5.648 -8.106 0.546 1.00 . A A . 46 LEU HD13 1 1
16 23028 1 1 46 LEU HD21 H 3.898 -8.194 4.408 1.00 . A A . 46 LEU HD21 1 1
16 23029 1 1 46 LEU HD22 H 4.355 -6.596 3.783 1.00 . A A . 46 LEU HD22 1 1
16 23030 1 1 46 LEU HD23 H 5.595 -7.785 4.281 1.00 . A A . 46 LEU HD23 1 1
16 23031 1 1 46 LEU HG H 4.919 -9.283 2.513 1.00 . A A . 46 LEU HG 1 1
16 23032 1 1 46 LEU N N 2.410 -10.283 2.432 1.00 . A A . 46 LEU N 1 1
16 23033 1 1 46 LEU O O 0.245 -7.503 1.705 1.00 . A A . 46 LEU O 1 1
16 23034 1 1 47 GLY C C -0.126 -9.314 -1.572 1.00 . A A . 47 GLY C 1 1
16 23035 1 1 47 GLY CA C -0.747 -9.275 -0.187 1.00 . A A . 47 GLY CA 1 1
16 23036 1 1 47 GLY H H 0.836 -10.383 0.663 1.00 . A A . 47 GLY H 1 1
16 23037 1 1 47 GLY HA2 H -1.534 -10.023 -0.097 1.00 . A A . 47 GLY HA2 1 1
16 23038 1 1 47 GLY HA3 H -1.173 -8.280 -0.046 1.00 . A A . 47 GLY HA3 1 1
16 23039 1 1 47 GLY N N 0.305 -9.532 0.791 1.00 . A A . 47 GLY N 1 1
16 23040 1 1 47 GLY O O 1.047 -8.967 -1.736 1.00 . A A . 47 GLY O 1 1
16 23041 1 1 48 GLU C C 0.038 -8.539 -4.505 1.00 . A A . 48 GLU C 1 1
16 23042 1 1 48 GLU CA C -0.361 -9.894 -3.916 1.00 . A A . 48 GLU CA 1 1
16 23043 1 1 48 GLU CB C -1.320 -10.691 -4.816 1.00 . A A . 48 GLU CB 1 1
16 23044 1 1 48 GLU CD C -1.517 -12.896 -6.120 1.00 . A A . 48 GLU CD 1 1
16 23045 1 1 48 GLU CG C -0.676 -12.038 -5.182 1.00 . A A . 48 GLU CG 1 1
16 23046 1 1 48 GLU H H -1.871 -9.959 -2.424 1.00 . A A . 48 GLU H 1 1
16 23047 1 1 48 GLU HA H 0.552 -10.463 -3.816 1.00 . A A . 48 GLU HA 1 1
16 23048 1 1 48 GLU HB2 H -2.269 -10.857 -4.305 1.00 . A A . 48 GLU HB2 1 1
16 23049 1 1 48 GLU HB3 H -1.512 -10.130 -5.726 1.00 . A A . 48 GLU HB3 1 1
16 23050 1 1 48 GLU HG2 H 0.277 -11.837 -5.666 1.00 . A A . 48 GLU HG2 1 1
16 23051 1 1 48 GLU HG3 H -0.494 -12.607 -4.270 1.00 . A A . 48 GLU HG3 1 1
16 23052 1 1 48 GLU N N -0.895 -9.745 -2.572 1.00 . A A . 48 GLU N 1 1
16 23053 1 1 48 GLU O O 1.032 -8.445 -5.227 1.00 . A A . 48 GLU O 1 1
16 23054 1 1 48 GLU OE1 O -2.711 -13.102 -5.812 1.00 . A A . 48 GLU OE1 1 1
16 23055 1 1 48 GLU OE2 O -0.986 -13.363 -7.152 1.00 . A A . 48 GLU OE2 1 1
16 23056 1 1 49 GLU C C 0.676 -5.458 -3.661 1.00 . A A . 49 GLU C 1 1
16 23057 1 1 49 GLU CA C -0.353 -6.121 -4.582 1.00 . A A . 49 GLU CA 1 1
16 23058 1 1 49 GLU CB C -1.654 -5.309 -4.719 1.00 . A A . 49 GLU CB 1 1
16 23059 1 1 49 GLU CD C -2.101 -5.385 -7.222 1.00 . A A . 49 GLU CD 1 1
16 23060 1 1 49 GLU CG C -2.574 -5.820 -5.834 1.00 . A A . 49 GLU CG 1 1
16 23061 1 1 49 GLU H H -1.429 -7.565 -3.473 1.00 . A A . 49 GLU H 1 1
16 23062 1 1 49 GLU HA H 0.125 -6.220 -5.558 1.00 . A A . 49 GLU HA 1 1
16 23063 1 1 49 GLU HB2 H -2.194 -5.347 -3.775 1.00 . A A . 49 GLU HB2 1 1
16 23064 1 1 49 GLU HB3 H -1.418 -4.267 -4.924 1.00 . A A . 49 GLU HB3 1 1
16 23065 1 1 49 GLU HG2 H -2.650 -6.903 -5.790 1.00 . A A . 49 GLU HG2 1 1
16 23066 1 1 49 GLU HG3 H -3.573 -5.420 -5.657 1.00 . A A . 49 GLU HG3 1 1
16 23067 1 1 49 GLU N N -0.655 -7.465 -4.124 1.00 . A A . 49 GLU N 1 1
16 23068 1 1 49 GLU O O 0.490 -4.333 -3.185 1.00 . A A . 49 GLU O 1 1
16 23069 1 1 49 GLU OE1 O -0.983 -5.751 -7.658 1.00 . A A . 49 GLU OE1 1 1
16 23070 1 1 49 GLU OE2 O -2.843 -4.628 -7.885 1.00 . A A . 49 GLU OE2 1 1
16 23071 1 1 50 ILE C C 3.830 -5.014 -4.251 1.00 . A A . 50 ILE C 1 1
16 23072 1 1 50 ILE CA C 3.055 -5.523 -3.024 1.00 . A A . 50 ILE CA 1 1
16 23073 1 1 50 ILE CB C 3.872 -6.531 -2.184 1.00 . A A . 50 ILE CB 1 1
16 23074 1 1 50 ILE CD1 C 4.731 -4.743 -0.572 1.00 . A A . 50 ILE CD1 1 1
16 23075 1 1 50 ILE CG1 C 5.102 -5.869 -1.540 1.00 . A A . 50 ILE CG1 1 1
16 23076 1 1 50 ILE CG2 C 4.331 -7.775 -2.969 1.00 . A A . 50 ILE CG2 1 1
16 23077 1 1 50 ILE H H 1.813 -7.109 -3.743 1.00 . A A . 50 ILE H 1 1
16 23078 1 1 50 ILE HA H 2.826 -4.667 -2.394 1.00 . A A . 50 ILE HA 1 1
16 23079 1 1 50 ILE HB H 3.226 -6.882 -1.376 1.00 . A A . 50 ILE HB 1 1
16 23080 1 1 50 ILE HD11 H 4.396 -3.872 -1.133 1.00 . A A . 50 ILE HD11 1 1
16 23081 1 1 50 ILE HD12 H 3.931 -5.078 0.095 1.00 . A A . 50 ILE HD12 1 1
16 23082 1 1 50 ILE HD13 H 5.604 -4.462 0.016 1.00 . A A . 50 ILE HD13 1 1
16 23083 1 1 50 ILE HG12 H 5.638 -6.629 -0.990 1.00 . A A . 50 ILE HG12 1 1
16 23084 1 1 50 ILE HG13 H 5.788 -5.490 -2.294 1.00 . A A . 50 ILE HG13 1 1
16 23085 1 1 50 ILE HG21 H 4.804 -8.489 -2.290 1.00 . A A . 50 ILE HG21 1 1
16 23086 1 1 50 ILE HG22 H 3.468 -8.261 -3.419 1.00 . A A . 50 ILE HG22 1 1
16 23087 1 1 50 ILE HG23 H 5.044 -7.502 -3.746 1.00 . A A . 50 ILE HG23 1 1
16 23088 1 1 50 ILE N N 1.795 -6.145 -3.429 1.00 . A A . 50 ILE N 1 1
16 23089 1 1 50 ILE O O 4.748 -4.201 -4.141 1.00 . A A . 50 ILE O 1 1
16 23090 1 1 51 ASP C C 4.571 -3.988 -7.047 1.00 . A A . 51 ASP C 1 1
16 23091 1 1 51 ASP CA C 4.320 -5.437 -6.626 1.00 . A A . 51 ASP CA 1 1
16 23092 1 1 51 ASP CB C 3.666 -6.267 -7.731 1.00 . A A . 51 ASP CB 1 1
16 23093 1 1 51 ASP CG C 4.657 -6.699 -8.806 1.00 . A A . 51 ASP CG 1 1
16 23094 1 1 51 ASP H H 2.704 -6.162 -5.460 1.00 . A A . 51 ASP H 1 1
16 23095 1 1 51 ASP HA H 5.286 -5.877 -6.399 1.00 . A A . 51 ASP HA 1 1
16 23096 1 1 51 ASP HB2 H 3.227 -7.167 -7.292 1.00 . A A . 51 ASP HB2 1 1
16 23097 1 1 51 ASP HB3 H 2.866 -5.688 -8.186 1.00 . A A . 51 ASP HB3 1 1
16 23098 1 1 51 ASP N N 3.487 -5.525 -5.434 1.00 . A A . 51 ASP N 1 1
16 23099 1 1 51 ASP O O 5.715 -3.608 -7.311 1.00 . A A . 51 ASP O 1 1
16 23100 1 1 51 ASP OD1 O 5.440 -5.862 -9.302 1.00 . A A . 51 ASP OD1 1 1
16 23101 1 1 51 ASP OD2 O 4.599 -7.894 -9.181 1.00 . A A . 51 ASP OD2 1 1
16 23102 1 1 52 SER C C 4.622 -0.956 -6.524 1.00 . A A . 52 SER C 1 1
16 23103 1 1 52 SER CA C 3.595 -1.740 -7.357 1.00 . A A . 52 SER CA 1 1
16 23104 1 1 52 SER CB C 2.177 -1.197 -7.182 1.00 . A A . 52 SER CB 1 1
16 23105 1 1 52 SER H H 2.612 -3.397 -6.707 1.00 . A A . 52 SER H 1 1
16 23106 1 1 52 SER HA H 3.869 -1.655 -8.409 1.00 . A A . 52 SER HA 1 1
16 23107 1 1 52 SER HB2 H 1.819 -1.390 -6.173 1.00 . A A . 52 SER HB2 1 1
16 23108 1 1 52 SER HB3 H 2.198 -0.129 -7.321 1.00 . A A . 52 SER HB3 1 1
16 23109 1 1 52 SER HG H 1.613 -1.547 -9.016 1.00 . A A . 52 SER HG 1 1
16 23110 1 1 52 SER N N 3.538 -3.140 -7.013 1.00 . A A . 52 SER N 1 1
16 23111 1 1 52 SER O O 5.149 0.046 -7.014 1.00 . A A . 52 SER O 1 1
16 23112 1 1 52 SER OG O 1.296 -1.803 -8.120 1.00 . A A . 52 SER OG 1 1
16 23113 1 1 53 LYS C C 7.396 -1.151 -4.744 1.00 . A A . 53 LYS C 1 1
16 23114 1 1 53 LYS CA C 5.961 -0.719 -4.470 1.00 . A A . 53 LYS CA 1 1
16 23115 1 1 53 LYS CB C 5.633 -0.965 -2.990 1.00 . A A . 53 LYS CB 1 1
16 23116 1 1 53 LYS CD C 4.585 1.322 -2.604 1.00 . A A . 53 LYS CD 1 1
16 23117 1 1 53 LYS CE C 3.453 2.011 -1.848 1.00 . A A . 53 LYS CE 1 1
16 23118 1 1 53 LYS CG C 4.388 -0.197 -2.527 1.00 . A A . 53 LYS CG 1 1
16 23119 1 1 53 LYS H H 4.522 -2.239 -4.955 1.00 . A A . 53 LYS H 1 1
16 23120 1 1 53 LYS HA H 5.931 0.349 -4.677 1.00 . A A . 53 LYS HA 1 1
16 23121 1 1 53 LYS HB2 H 5.470 -2.032 -2.829 1.00 . A A . 53 LYS HB2 1 1
16 23122 1 1 53 LYS HB3 H 6.482 -0.655 -2.373 1.00 . A A . 53 LYS HB3 1 1
16 23123 1 1 53 LYS HD2 H 5.551 1.587 -2.176 1.00 . A A . 53 LYS HD2 1 1
16 23124 1 1 53 LYS HD3 H 4.566 1.664 -3.639 1.00 . A A . 53 LYS HD3 1 1
16 23125 1 1 53 LYS HE2 H 2.774 2.471 -2.568 1.00 . A A . 53 LYS HE2 1 1
16 23126 1 1 53 LYS HE3 H 2.890 1.255 -1.302 1.00 . A A . 53 LYS HE3 1 1
16 23127 1 1 53 LYS HG2 H 3.522 -0.467 -3.133 1.00 . A A . 53 LYS HG2 1 1
16 23128 1 1 53 LYS HG3 H 4.192 -0.481 -1.492 1.00 . A A . 53 LYS HG3 1 1
16 23129 1 1 53 LYS HZ1 H 3.201 3.400 -0.344 1.00 . A A . 53 LYS HZ1 1 1
16 23130 1 1 53 LYS HZ2 H 4.381 3.795 -1.409 1.00 . A A . 53 LYS HZ2 1 1
16 23131 1 1 53 LYS HZ3 H 4.661 2.619 -0.289 1.00 . A A . 53 LYS HZ3 1 1
16 23132 1 1 53 LYS N N 4.968 -1.395 -5.309 1.00 . A A . 53 LYS N 1 1
16 23133 1 1 53 LYS NZ N 3.960 3.021 -0.901 1.00 . A A . 53 LYS NZ 1 1
16 23134 1 1 53 LYS O O 8.301 -0.364 -4.463 1.00 . A A . 53 LYS O 1 1
16 23135 1 1 54 VAL C C 9.613 -2.423 -6.654 1.00 . A A . 54 VAL C 1 1
16 23136 1 1 54 VAL CA C 8.988 -2.901 -5.337 1.00 . A A . 54 VAL CA 1 1
16 23137 1 1 54 VAL CB C 8.934 -4.435 -5.170 1.00 . A A . 54 VAL CB 1 1
16 23138 1 1 54 VAL CG1 C 10.329 -5.069 -5.249 1.00 . A A . 54 VAL CG1 1 1
16 23139 1 1 54 VAL CG2 C 8.329 -4.839 -3.813 1.00 . A A . 54 VAL CG2 1 1
16 23140 1 1 54 VAL H H 6.860 -2.949 -5.519 1.00 . A A . 54 VAL H 1 1
16 23141 1 1 54 VAL HA H 9.580 -2.494 -4.520 1.00 . A A . 54 VAL HA 1 1
16 23142 1 1 54 VAL HB H 8.308 -4.840 -5.958 1.00 . A A . 54 VAL HB 1 1
16 23143 1 1 54 VAL HG11 H 10.979 -4.578 -4.524 1.00 . A A . 54 VAL HG11 1 1
16 23144 1 1 54 VAL HG12 H 10.268 -6.134 -5.015 1.00 . A A . 54 VAL HG12 1 1
16 23145 1 1 54 VAL HG13 H 10.738 -4.962 -6.252 1.00 . A A . 54 VAL HG13 1 1
16 23146 1 1 54 VAL HG21 H 7.317 -4.449 -3.712 1.00 . A A . 54 VAL HG21 1 1
16 23147 1 1 54 VAL HG22 H 8.281 -5.926 -3.740 1.00 . A A . 54 VAL HG22 1 1
16 23148 1 1 54 VAL HG23 H 8.945 -4.454 -2.997 1.00 . A A . 54 VAL HG23 1 1
16 23149 1 1 54 VAL N N 7.635 -2.364 -5.233 1.00 . A A . 54 VAL N 1 1
16 23150 1 1 54 VAL O O 8.922 -2.193 -7.645 1.00 . A A . 54 VAL O 1 1
16 23151 1 1 55 LYS C C 11.816 -2.803 -9.003 1.00 . A A . 55 LYS C 1 1
16 23152 1 1 55 LYS CA C 11.674 -1.793 -7.877 1.00 . A A . 55 LYS CA 1 1
16 23153 1 1 55 LYS CB C 13.059 -1.356 -7.410 1.00 . A A . 55 LYS CB 1 1
16 23154 1 1 55 LYS CD C 13.449 1.217 -7.522 1.00 . A A . 55 LYS CD 1 1
16 23155 1 1 55 LYS CE C 14.829 1.047 -8.165 1.00 . A A . 55 LYS CE 1 1
16 23156 1 1 55 LYS CG C 12.949 0.008 -6.722 1.00 . A A . 55 LYS CG 1 1
16 23157 1 1 55 LYS H H 11.462 -2.361 -5.829 1.00 . A A . 55 LYS H 1 1
16 23158 1 1 55 LYS HA H 11.161 -0.945 -8.316 1.00 . A A . 55 LYS HA 1 1
16 23159 1 1 55 LYS HB2 H 13.439 -2.085 -6.690 1.00 . A A . 55 LYS HB2 1 1
16 23160 1 1 55 LYS HB3 H 13.737 -1.321 -8.259 1.00 . A A . 55 LYS HB3 1 1
16 23161 1 1 55 LYS HD2 H 12.739 1.384 -8.334 1.00 . A A . 55 LYS HD2 1 1
16 23162 1 1 55 LYS HD3 H 13.458 2.109 -6.892 1.00 . A A . 55 LYS HD3 1 1
16 23163 1 1 55 LYS HE2 H 14.796 0.178 -8.812 1.00 . A A . 55 LYS HE2 1 1
16 23164 1 1 55 LYS HE3 H 14.989 1.918 -8.800 1.00 . A A . 55 LYS HE3 1 1
16 23165 1 1 55 LYS HG2 H 11.906 0.175 -6.460 1.00 . A A . 55 LYS HG2 1 1
16 23166 1 1 55 LYS HG3 H 13.488 -0.045 -5.794 1.00 . A A . 55 LYS HG3 1 1
16 23167 1 1 55 LYS HZ1 H 15.989 1.577 -6.497 1.00 . A A . 55 LYS HZ1 1 1
16 23168 1 1 55 LYS HZ2 H 16.849 1.011 -7.738 1.00 . A A . 55 LYS HZ2 1 1
16 23169 1 1 55 LYS HZ3 H 16.023 -0.051 -6.840 1.00 . A A . 55 LYS HZ3 1 1
16 23170 1 1 55 LYS N N 10.939 -2.269 -6.694 1.00 . A A . 55 LYS N 1 1
16 23171 1 1 55 LYS NZ N 15.972 0.881 -7.235 1.00 . A A . 55 LYS NZ 1 1
16 23172 1 1 55 LYS O O 12.254 -2.453 -10.092 1.00 . A A . 55 LYS O 1 1
16 23173 1 1 56 GLY C C 12.297 -6.294 -9.333 1.00 . A A . 56 GLY C 1 1
16 23174 1 1 56 GLY CA C 11.421 -5.104 -9.751 1.00 . A A . 56 GLY CA 1 1
16 23175 1 1 56 GLY H H 10.897 -4.082 -7.905 1.00 . A A . 56 GLY H 1 1
16 23176 1 1 56 GLY HA2 H 10.393 -5.441 -9.905 1.00 . A A . 56 GLY HA2 1 1
16 23177 1 1 56 GLY HA3 H 11.834 -4.700 -10.677 1.00 . A A . 56 GLY HA3 1 1
16 23178 1 1 56 GLY N N 11.382 -4.027 -8.775 1.00 . A A . 56 GLY N 1 1
16 23179 1 1 56 GLY O O 12.263 -7.316 -10.017 1.00 . A A . 56 GLY O 1 1
16 23180 1 1 57 MET C C 15.097 -7.586 -8.429 1.00 . A A . 57 MET C 1 1
16 23181 1 1 57 MET CA C 13.915 -7.138 -7.549 1.00 . A A . 57 MET CA 1 1
16 23182 1 1 57 MET CB C 13.031 -8.264 -6.994 1.00 . A A . 57 MET CB 1 1
16 23183 1 1 57 MET CE C 11.283 -10.692 -6.067 1.00 . A A . 57 MET CE 1 1
16 23184 1 1 57 MET CG C 13.793 -9.429 -6.350 1.00 . A A . 57 MET CG 1 1
16 23185 1 1 57 MET H H 12.902 -5.350 -7.691 1.00 . A A . 57 MET H 1 1
16 23186 1 1 57 MET HA H 14.359 -6.606 -6.708 1.00 . A A . 57 MET HA 1 1
16 23187 1 1 57 MET HB2 H 12.338 -7.834 -6.268 1.00 . A A . 57 MET HB2 1 1
16 23188 1 1 57 MET HB3 H 12.419 -8.625 -7.812 1.00 . A A . 57 MET HB3 1 1
16 23189 1 1 57 MET HE1 H 10.637 -11.356 -5.492 1.00 . A A . 57 MET HE1 1 1
16 23190 1 1 57 MET HE2 H 10.786 -9.728 -6.171 1.00 . A A . 57 MET HE2 1 1
16 23191 1 1 57 MET HE3 H 11.457 -11.123 -7.049 1.00 . A A . 57 MET HE3 1 1
16 23192 1 1 57 MET HG2 H 14.215 -10.058 -7.131 1.00 . A A . 57 MET HG2 1 1
16 23193 1 1 57 MET HG3 H 14.620 -9.029 -5.771 1.00 . A A . 57 MET HG3 1 1
16 23194 1 1 57 MET N N 12.992 -6.203 -8.191 1.00 . A A . 57 MET N 1 1
16 23195 1 1 57 MET O O 15.085 -7.431 -9.651 1.00 . A A . 57 MET O 1 1
16 23196 1 1 57 MET SD S 12.857 -10.472 -5.213 1.00 . A A . 57 MET SD 1 1
16 23197 1 1 58 VAL C C 17.807 -9.891 -7.692 1.00 . A A . 58 VAL C 1 1
16 23198 1 1 58 VAL CA C 17.362 -8.623 -8.430 1.00 . A A . 58 VAL CA 1 1
16 23199 1 1 58 VAL CB C 18.482 -7.555 -8.466 1.00 . A A . 58 VAL CB 1 1
16 23200 1 1 58 VAL CG1 C 18.083 -6.346 -9.320 1.00 . A A . 58 VAL CG1 1 1
16 23201 1 1 58 VAL CG2 C 18.911 -7.035 -7.083 1.00 . A A . 58 VAL CG2 1 1
16 23202 1 1 58 VAL H H 16.166 -8.139 -6.780 1.00 . A A . 58 VAL H 1 1
16 23203 1 1 58 VAL HA H 17.117 -8.903 -9.456 1.00 . A A . 58 VAL HA 1 1
16 23204 1 1 58 VAL HB H 19.347 -8.015 -8.939 1.00 . A A . 58 VAL HB 1 1
16 23205 1 1 58 VAL HG11 H 17.338 -5.741 -8.803 1.00 . A A . 58 VAL HG11 1 1
16 23206 1 1 58 VAL HG12 H 18.958 -5.726 -9.510 1.00 . A A . 58 VAL HG12 1 1
16 23207 1 1 58 VAL HG13 H 17.676 -6.681 -10.273 1.00 . A A . 58 VAL HG13 1 1
16 23208 1 1 58 VAL HG21 H 19.751 -6.350 -7.204 1.00 . A A . 58 VAL HG21 1 1
16 23209 1 1 58 VAL HG22 H 18.084 -6.507 -6.602 1.00 . A A . 58 VAL HG22 1 1
16 23210 1 1 58 VAL HG23 H 19.231 -7.865 -6.453 1.00 . A A . 58 VAL HG23 1 1
16 23211 1 1 58 VAL N N 16.160 -8.092 -7.796 1.00 . A A . 58 VAL N 1 1
16 23212 1 1 58 VAL O O 17.508 -10.069 -6.507 1.00 . A A . 58 VAL O 1 1
16 23213 1 1 59 PHE C C 20.453 -11.471 -7.044 1.00 . A A . 59 PHE C 1 1
16 23214 1 1 59 PHE CA C 19.191 -11.916 -7.760 1.00 . A A . 59 PHE CA 1 1
16 23215 1 1 59 PHE CB C 19.553 -12.979 -8.803 1.00 . A A . 59 PHE CB 1 1
16 23216 1 1 59 PHE CD1 C 17.500 -13.955 -9.903 1.00 . A A . 59 PHE CD1 1 1
16 23217 1 1 59 PHE CD2 C 18.654 -15.261 -8.201 1.00 . A A . 59 PHE CD2 1 1
16 23218 1 1 59 PHE CE1 C 16.578 -14.999 -10.067 1.00 . A A . 59 PHE CE1 1 1
16 23219 1 1 59 PHE CE2 C 17.729 -16.304 -8.371 1.00 . A A . 59 PHE CE2 1 1
16 23220 1 1 59 PHE CG C 18.538 -14.084 -8.965 1.00 . A A . 59 PHE CG 1 1
16 23221 1 1 59 PHE CZ C 16.683 -16.170 -9.300 1.00 . A A . 59 PHE CZ 1 1
16 23222 1 1 59 PHE H H 18.803 -10.558 -9.330 1.00 . A A . 59 PHE H 1 1
16 23223 1 1 59 PHE HA H 18.538 -12.366 -7.021 1.00 . A A . 59 PHE HA 1 1
16 23224 1 1 59 PHE HB2 H 19.709 -12.494 -9.757 1.00 . A A . 59 PHE HB2 1 1
16 23225 1 1 59 PHE HB3 H 20.496 -13.450 -8.532 1.00 . A A . 59 PHE HB3 1 1
16 23226 1 1 59 PHE HD1 H 17.411 -13.062 -10.506 1.00 . A A . 59 PHE HD1 1 1
16 23227 1 1 59 PHE HD2 H 19.458 -15.373 -7.486 1.00 . A A . 59 PHE HD2 1 1
16 23228 1 1 59 PHE HE1 H 15.790 -14.894 -10.794 1.00 . A A . 59 PHE HE1 1 1
16 23229 1 1 59 PHE HE2 H 17.825 -17.210 -7.791 1.00 . A A . 59 PHE HE2 1 1
16 23230 1 1 59 PHE HZ H 15.964 -16.966 -9.428 1.00 . A A . 59 PHE HZ 1 1
16 23231 1 1 59 PHE N N 18.531 -10.775 -8.384 1.00 . A A . 59 PHE N 1 1
16 23232 1 1 59 PHE O O 21.054 -10.449 -7.381 1.00 . A A . 59 PHE O 1 1
16 23233 1 1 60 LEU C C 23.049 -13.363 -6.213 1.00 . A A . 60 LEU C 1 1
16 23234 1 1 60 LEU CA C 22.198 -12.315 -5.512 1.00 . A A . 60 LEU CA 1 1
16 23235 1 1 60 LEU CB C 22.071 -12.669 -4.018 1.00 . A A . 60 LEU CB 1 1
16 23236 1 1 60 LEU CD1 C 21.103 -12.159 -1.753 1.00 . A A . 60 LEU CD1 1 1
16 23237 1 1 60 LEU CD2 C 21.813 -10.255 -3.300 1.00 . A A . 60 LEU CD2 1 1
16 23238 1 1 60 LEU CG C 21.227 -11.670 -3.207 1.00 . A A . 60 LEU CG 1 1
16 23239 1 1 60 LEU H H 20.316 -13.144 -5.934 1.00 . A A . 60 LEU H 1 1
16 23240 1 1 60 LEU HA H 22.674 -11.342 -5.644 1.00 . A A . 60 LEU HA 1 1
16 23241 1 1 60 LEU HB2 H 21.623 -13.653 -3.936 1.00 . A A . 60 LEU HB2 1 1
16 23242 1 1 60 LEU HB3 H 23.056 -12.766 -3.571 1.00 . A A . 60 LEU HB3 1 1
16 23243 1 1 60 LEU HD11 H 20.738 -13.189 -1.720 1.00 . A A . 60 LEU HD11 1 1
16 23244 1 1 60 LEU HD12 H 20.389 -11.546 -1.206 1.00 . A A . 60 LEU HD12 1 1
16 23245 1 1 60 LEU HD13 H 22.071 -12.118 -1.253 1.00 . A A . 60 LEU HD13 1 1
16 23246 1 1 60 LEU HD21 H 21.168 -9.532 -2.821 1.00 . A A . 60 LEU HD21 1 1
16 23247 1 1 60 LEU HD22 H 21.891 -9.921 -4.333 1.00 . A A . 60 LEU HD22 1 1
16 23248 1 1 60 LEU HD23 H 22.794 -10.229 -2.836 1.00 . A A . 60 LEU HD23 1 1
16 23249 1 1 60 LEU HG H 20.225 -11.640 -3.627 1.00 . A A . 60 LEU HG 1 1
16 23250 1 1 60 LEU N N 20.871 -12.319 -6.106 1.00 . A A . 60 LEU N 1 1
16 23251 1 1 60 LEU O O 22.520 -14.359 -6.717 1.00 . A A . 60 LEU O 1 1
16 23252 1 1 61 LYS C C 25.093 -15.456 -5.677 1.00 . A A . 61 LYS C 1 1
16 23253 1 1 61 LYS CA C 25.352 -14.208 -6.513 1.00 . A A . 61 LYS CA 1 1
16 23254 1 1 61 LYS CB C 26.759 -13.609 -6.320 1.00 . A A . 61 LYS CB 1 1
16 23255 1 1 61 LYS CD C 28.414 -15.258 -5.279 1.00 . A A . 61 LYS CD 1 1
16 23256 1 1 61 LYS CE C 29.653 -16.098 -5.583 1.00 . A A . 61 LYS CE 1 1
16 23257 1 1 61 LYS CG C 27.945 -14.556 -6.562 1.00 . A A . 61 LYS CG 1 1
16 23258 1 1 61 LYS H H 24.709 -12.364 -5.673 1.00 . A A . 61 LYS H 1 1
16 23259 1 1 61 LYS HA H 25.208 -14.455 -7.566 1.00 . A A . 61 LYS HA 1 1
16 23260 1 1 61 LYS HB2 H 26.856 -12.781 -7.023 1.00 . A A . 61 LYS HB2 1 1
16 23261 1 1 61 LYS HB3 H 26.838 -13.200 -5.313 1.00 . A A . 61 LYS HB3 1 1
16 23262 1 1 61 LYS HD2 H 28.672 -14.517 -4.524 1.00 . A A . 61 LYS HD2 1 1
16 23263 1 1 61 LYS HD3 H 27.623 -15.895 -4.886 1.00 . A A . 61 LYS HD3 1 1
16 23264 1 1 61 LYS HE2 H 29.465 -16.692 -6.476 1.00 . A A . 61 LYS HE2 1 1
16 23265 1 1 61 LYS HE3 H 30.496 -15.433 -5.780 1.00 . A A . 61 LYS HE3 1 1
16 23266 1 1 61 LYS HG2 H 27.684 -15.291 -7.323 1.00 . A A . 61 LYS HG2 1 1
16 23267 1 1 61 LYS HG3 H 28.779 -13.962 -6.936 1.00 . A A . 61 LYS HG3 1 1
16 23268 1 1 61 LYS HZ1 H 30.144 -16.530 -3.605 1.00 . A A . 61 LYS HZ1 1 1
16 23269 1 1 61 LYS HZ2 H 30.840 -17.527 -4.725 1.00 . A A . 61 LYS HZ2 1 1
16 23270 1 1 61 LYS HZ3 H 29.242 -17.696 -4.371 1.00 . A A . 61 LYS HZ3 1 1
16 23271 1 1 61 LYS N N 24.369 -13.192 -6.146 1.00 . A A . 61 LYS N 1 1
16 23272 1 1 61 LYS NZ N 29.991 -17.019 -4.484 1.00 . A A . 61 LYS NZ 1 1
16 23273 1 1 61 LYS O O 24.684 -15.364 -4.515 1.00 . A A . 61 LYS O 1 1
16 23274 1 1 62 GLY C C 23.329 -17.929 -6.314 1.00 . A A . 62 GLY C 1 1
16 23275 1 1 62 GLY CA C 24.751 -17.864 -5.786 1.00 . A A . 62 GLY CA 1 1
16 23276 1 1 62 GLY H H 25.585 -16.607 -7.240 1.00 . A A . 62 GLY H 1 1
16 23277 1 1 62 GLY HA2 H 25.312 -18.699 -6.199 1.00 . A A . 62 GLY HA2 1 1
16 23278 1 1 62 GLY HA3 H 24.754 -17.913 -4.697 1.00 . A A . 62 GLY HA3 1 1
16 23279 1 1 62 GLY N N 25.342 -16.625 -6.257 1.00 . A A . 62 GLY N 1 1
16 23280 1 1 62 GLY O O 23.025 -17.313 -7.339 1.00 . A A . 62 GLY O 1 1
16 23281 1 1 63 LYS C C 20.088 -19.009 -4.998 1.00 . A A . 63 LYS C 1 1
16 23282 1 1 63 LYS CA C 21.082 -18.845 -6.146 1.00 . A A . 63 LYS CA 1 1
16 23283 1 1 63 LYS CB C 21.044 -19.975 -7.182 1.00 . A A . 63 LYS CB 1 1
16 23284 1 1 63 LYS CD C 20.463 -20.486 -9.548 1.00 . A A . 63 LYS CD 1 1
16 23285 1 1 63 LYS CE C 19.362 -20.539 -10.602 1.00 . A A . 63 LYS CE 1 1
16 23286 1 1 63 LYS CG C 20.027 -19.712 -8.302 1.00 . A A . 63 LYS CG 1 1
16 23287 1 1 63 LYS H H 22.755 -19.252 -4.873 1.00 . A A . 63 LYS H 1 1
16 23288 1 1 63 LYS HA H 20.810 -17.916 -6.647 1.00 . A A . 63 LYS HA 1 1
16 23289 1 1 63 LYS HB2 H 22.031 -20.065 -7.642 1.00 . A A . 63 LYS HB2 1 1
16 23290 1 1 63 LYS HB3 H 20.828 -20.916 -6.681 1.00 . A A . 63 LYS HB3 1 1
16 23291 1 1 63 LYS HD2 H 21.339 -19.998 -9.975 1.00 . A A . 63 LYS HD2 1 1
16 23292 1 1 63 LYS HD3 H 20.735 -21.500 -9.253 1.00 . A A . 63 LYS HD3 1 1
16 23293 1 1 63 LYS HE2 H 18.416 -20.722 -10.094 1.00 . A A . 63 LYS HE2 1 1
16 23294 1 1 63 LYS HE3 H 19.297 -19.580 -11.118 1.00 . A A . 63 LYS HE3 1 1
16 23295 1 1 63 LYS HG2 H 19.040 -20.035 -7.973 1.00 . A A . 63 LYS HG2 1 1
16 23296 1 1 63 LYS HG3 H 19.989 -18.651 -8.550 1.00 . A A . 63 LYS HG3 1 1
16 23297 1 1 63 LYS HZ1 H 19.614 -22.518 -11.056 1.00 . A A . 63 LYS HZ1 1 1
16 23298 1 1 63 LYS HZ2 H 20.497 -21.533 -12.052 1.00 . A A . 63 LYS HZ2 1 1
16 23299 1 1 63 LYS HZ3 H 18.875 -21.683 -12.259 1.00 . A A . 63 LYS HZ3 1 1
16 23300 1 1 63 LYS N N 22.463 -18.715 -5.679 1.00 . A A . 63 LYS N 1 1
16 23301 1 1 63 LYS NZ N 19.613 -21.631 -11.563 1.00 . A A . 63 LYS NZ 1 1
16 23302 1 1 63 LYS O O 18.968 -19.459 -5.222 1.00 . A A . 63 LYS O 1 1
16 23303 1 1 64 LEU C C 19.294 -17.619 -1.901 1.00 . A A . 64 LEU C 1 1
16 23304 1 1 64 LEU CA C 19.804 -18.932 -2.515 1.00 . A A . 64 LEU CA 1 1
16 23305 1 1 64 LEU CB C 20.740 -19.687 -1.542 1.00 . A A . 64 LEU CB 1 1
16 23306 1 1 64 LEU CD1 C 22.608 -21.341 -1.144 1.00 . A A . 64 LEU CD1 1 1
16 23307 1 1 64 LEU CD2 C 20.798 -21.953 -2.759 1.00 . A A . 64 LEU CD2 1 1
16 23308 1 1 64 LEU CG C 21.613 -20.799 -2.170 1.00 . A A . 64 LEU CG 1 1
16 23309 1 1 64 LEU H H 21.394 -18.203 -3.688 1.00 . A A . 64 LEU H 1 1
16 23310 1 1 64 LEU HA H 18.931 -19.564 -2.702 1.00 . A A . 64 LEU HA 1 1
16 23311 1 1 64 LEU HB2 H 21.407 -18.955 -1.086 1.00 . A A . 64 LEU HB2 1 1
16 23312 1 1 64 LEU HB3 H 20.127 -20.117 -0.746 1.00 . A A . 64 LEU HB3 1 1
16 23313 1 1 64 LEU HD11 H 23.253 -20.528 -0.805 1.00 . A A . 64 LEU HD11 1 1
16 23314 1 1 64 LEU HD12 H 23.224 -22.102 -1.624 1.00 . A A . 64 LEU HD12 1 1
16 23315 1 1 64 LEU HD13 H 22.085 -21.769 -0.292 1.00 . A A . 64 LEU HD13 1 1
16 23316 1 1 64 LEU HD21 H 20.138 -21.574 -3.535 1.00 . A A . 64 LEU HD21 1 1
16 23317 1 1 64 LEU HD22 H 20.197 -22.437 -1.997 1.00 . A A . 64 LEU HD22 1 1
16 23318 1 1 64 LEU HD23 H 21.466 -22.689 -3.211 1.00 . A A . 64 LEU HD23 1 1
16 23319 1 1 64 LEU HG H 22.202 -20.375 -2.982 1.00 . A A . 64 LEU HG 1 1
16 23320 1 1 64 LEU N N 20.498 -18.666 -3.775 1.00 . A A . 64 LEU N 1 1
16 23321 1 1 64 LEU O O 18.965 -17.556 -0.714 1.00 . A A . 64 LEU O 1 1
16 23322 1 1 65 GLY C C 18.531 -14.270 -3.345 1.00 . A A . 65 GLY C 1 1
16 23323 1 1 65 GLY CA C 18.691 -15.279 -2.218 1.00 . A A . 65 GLY CA 1 1
16 23324 1 1 65 GLY H H 19.551 -16.591 -3.644 1.00 . A A . 65 GLY H 1 1
16 23325 1 1 65 GLY HA2 H 17.711 -15.467 -1.778 1.00 . A A . 65 GLY HA2 1 1
16 23326 1 1 65 GLY HA3 H 19.336 -14.865 -1.443 1.00 . A A . 65 GLY HA3 1 1
16 23327 1 1 65 GLY N N 19.247 -16.535 -2.681 1.00 . A A . 65 GLY N 1 1
16 23328 1 1 65 GLY O O 19.036 -14.440 -4.462 1.00 . A A . 65 GLY O 1 1
16 23329 1 1 66 VAL C C 17.432 -10.854 -2.990 1.00 . A A . 66 VAL C 1 1
16 23330 1 1 66 VAL CA C 17.471 -12.085 -3.897 1.00 . A A . 66 VAL CA 1 1
16 23331 1 1 66 VAL CB C 16.106 -12.375 -4.560 1.00 . A A . 66 VAL CB 1 1
16 23332 1 1 66 VAL CG1 C 16.200 -13.149 -5.885 1.00 . A A . 66 VAL CG1 1 1
16 23333 1 1 66 VAL CG2 C 15.038 -12.758 -3.530 1.00 . A A . 66 VAL CG2 1 1
16 23334 1 1 66 VAL H H 17.550 -13.068 -2.059 1.00 . A A . 66 VAL H 1 1
16 23335 1 1 66 VAL HA H 18.230 -11.936 -4.664 1.00 . A A . 66 VAL HA 1 1
16 23336 1 1 66 VAL HB H 15.677 -11.489 -4.933 1.00 . A A . 66 VAL HB 1 1
16 23337 1 1 66 VAL HG11 H 15.217 -13.510 -6.188 1.00 . A A . 66 VAL HG11 1 1
16 23338 1 1 66 VAL HG12 H 16.512 -12.471 -6.674 1.00 . A A . 66 VAL HG12 1 1
16 23339 1 1 66 VAL HG13 H 16.914 -13.965 -5.823 1.00 . A A . 66 VAL HG13 1 1
16 23340 1 1 66 VAL HG21 H 15.305 -13.638 -2.947 1.00 . A A . 66 VAL HG21 1 1
16 23341 1 1 66 VAL HG22 H 14.897 -11.930 -2.842 1.00 . A A . 66 VAL HG22 1 1
16 23342 1 1 66 VAL HG23 H 14.104 -12.915 -4.054 1.00 . A A . 66 VAL HG23 1 1
16 23343 1 1 66 VAL N N 17.833 -13.195 -3.030 1.00 . A A . 66 VAL N 1 1
16 23344 1 1 66 VAL O O 17.407 -10.978 -1.766 1.00 . A A . 66 VAL O 1 1
16 23345 1 1 67 CYS C C 16.423 -7.479 -3.706 1.00 . A A . 67 CYS C 1 1
16 23346 1 1 67 CYS CA C 17.209 -8.425 -2.807 1.00 . A A . 67 CYS CA 1 1
16 23347 1 1 67 CYS CB C 18.567 -7.821 -2.434 1.00 . A A . 67 CYS CB 1 1
16 23348 1 1 67 CYS H H 17.378 -9.568 -4.570 1.00 . A A . 67 CYS H 1 1
16 23349 1 1 67 CYS HA H 16.627 -8.609 -1.901 1.00 . A A . 67 CYS HA 1 1
16 23350 1 1 67 CYS HB2 H 19.190 -7.818 -3.311 1.00 . A A . 67 CYS HB2 1 1
16 23351 1 1 67 CYS HB3 H 18.447 -6.794 -2.103 1.00 . A A . 67 CYS HB3 1 1
16 23352 1 1 67 CYS HG H 18.876 -9.934 -1.428 1.00 . A A . 67 CYS HG 1 1
16 23353 1 1 67 CYS N N 17.414 -9.657 -3.554 1.00 . A A . 67 CYS N 1 1
16 23354 1 1 67 CYS O O 16.391 -7.661 -4.925 1.00 . A A . 67 CYS O 1 1
16 23355 1 1 67 CYS SG S 19.436 -8.746 -1.153 1.00 . A A . 67 CYS SG 1 1
16 23356 1 1 68 PHE C C 15.241 -4.112 -3.173 1.00 . A A . 68 PHE C 1 1
16 23357 1 1 68 PHE CA C 15.104 -5.440 -3.885 1.00 . A A . 68 PHE CA 1 1
16 23358 1 1 68 PHE CB C 13.630 -5.825 -4.078 1.00 . A A . 68 PHE CB 1 1
16 23359 1 1 68 PHE CD1 C 12.465 -5.021 -1.956 1.00 . A A . 68 PHE CD1 1 1
16 23360 1 1 68 PHE CD2 C 12.394 -7.382 -2.520 1.00 . A A . 68 PHE CD2 1 1
16 23361 1 1 68 PHE CE1 C 11.712 -5.276 -0.797 1.00 . A A . 68 PHE CE1 1 1
16 23362 1 1 68 PHE CE2 C 11.641 -7.640 -1.361 1.00 . A A . 68 PHE CE2 1 1
16 23363 1 1 68 PHE CG C 12.822 -6.077 -2.816 1.00 . A A . 68 PHE CG 1 1
16 23364 1 1 68 PHE CZ C 11.311 -6.587 -0.494 1.00 . A A . 68 PHE CZ 1 1
16 23365 1 1 68 PHE H H 15.912 -6.281 -2.129 1.00 . A A . 68 PHE H 1 1
16 23366 1 1 68 PHE HA H 15.562 -5.337 -4.867 1.00 . A A . 68 PHE HA 1 1
16 23367 1 1 68 PHE HB2 H 13.150 -5.038 -4.657 1.00 . A A . 68 PHE HB2 1 1
16 23368 1 1 68 PHE HB3 H 13.595 -6.731 -4.676 1.00 . A A . 68 PHE HB3 1 1
16 23369 1 1 68 PHE HD1 H 12.772 -4.013 -2.181 1.00 . A A . 68 PHE HD1 1 1
16 23370 1 1 68 PHE HD2 H 12.643 -8.183 -3.195 1.00 . A A . 68 PHE HD2 1 1
16 23371 1 1 68 PHE HE1 H 11.434 -4.473 -0.131 1.00 . A A . 68 PHE HE1 1 1
16 23372 1 1 68 PHE HE2 H 11.305 -8.642 -1.132 1.00 . A A . 68 PHE HE2 1 1
16 23373 1 1 68 PHE HZ H 10.731 -6.776 0.399 1.00 . A A . 68 PHE HZ 1 1
16 23374 1 1 68 PHE N N 15.803 -6.460 -3.126 1.00 . A A . 68 PHE N 1 1
16 23375 1 1 68 PHE O O 15.530 -4.067 -1.979 1.00 . A A . 68 PHE O 1 1
16 23376 1 1 69 ASP C C 13.384 -1.388 -3.150 1.00 . A A . 69 ASP C 1 1
16 23377 1 1 69 ASP CA C 14.863 -1.703 -3.322 1.00 . A A . 69 ASP CA 1 1
16 23378 1 1 69 ASP CB C 15.511 -0.683 -4.260 1.00 . A A . 69 ASP CB 1 1
16 23379 1 1 69 ASP CG C 16.978 -0.376 -4.000 1.00 . A A . 69 ASP CG 1 1
16 23380 1 1 69 ASP H H 14.723 -3.143 -4.866 1.00 . A A . 69 ASP H 1 1
16 23381 1 1 69 ASP HA H 15.358 -1.652 -2.354 1.00 . A A . 69 ASP HA 1 1
16 23382 1 1 69 ASP HB2 H 15.405 -1.020 -5.289 1.00 . A A . 69 ASP HB2 1 1
16 23383 1 1 69 ASP HB3 H 14.977 0.256 -4.161 1.00 . A A . 69 ASP HB3 1 1
16 23384 1 1 69 ASP N N 14.963 -3.034 -3.891 1.00 . A A . 69 ASP N 1 1
16 23385 1 1 69 ASP O O 12.553 -1.764 -3.991 1.00 . A A . 69 ASP O 1 1
16 23386 1 1 69 ASP OD1 O 17.687 -1.216 -3.396 1.00 . A A . 69 ASP OD1 1 1
16 23387 1 1 69 ASP OD2 O 17.388 0.697 -4.496 1.00 . A A . 69 ASP OD2 1 1
16 23388 1 1 70 VAL C C 11.970 1.370 -1.305 1.00 . A A . 70 VAL C 1 1
16 23389 1 1 70 VAL CA C 11.758 -0.046 -1.859 1.00 . A A . 70 VAL CA 1 1
16 23390 1 1 70 VAL CB C 10.917 -0.909 -0.885 1.00 . A A . 70 VAL CB 1 1
16 23391 1 1 70 VAL CG1 C 10.145 -2.009 -1.624 1.00 . A A . 70 VAL CG1 1 1
16 23392 1 1 70 VAL CG2 C 11.751 -1.532 0.243 1.00 . A A . 70 VAL CG2 1 1
16 23393 1 1 70 VAL H H 13.777 -0.416 -1.398 1.00 . A A . 70 VAL H 1 1
16 23394 1 1 70 VAL HA H 11.231 0.037 -2.811 1.00 . A A . 70 VAL HA 1 1
16 23395 1 1 70 VAL HB H 10.171 -0.271 -0.413 1.00 . A A . 70 VAL HB 1 1
16 23396 1 1 70 VAL HG11 H 10.832 -2.659 -2.159 1.00 . A A . 70 VAL HG11 1 1
16 23397 1 1 70 VAL HG12 H 9.569 -2.604 -0.913 1.00 . A A . 70 VAL HG12 1 1
16 23398 1 1 70 VAL HG13 H 9.457 -1.554 -2.335 1.00 . A A . 70 VAL HG13 1 1
16 23399 1 1 70 VAL HG21 H 11.093 -1.947 1.008 1.00 . A A . 70 VAL HG21 1 1
16 23400 1 1 70 VAL HG22 H 12.391 -2.320 -0.149 1.00 . A A . 70 VAL HG22 1 1
16 23401 1 1 70 VAL HG23 H 12.379 -0.765 0.691 1.00 . A A . 70 VAL HG23 1 1
16 23402 1 1 70 VAL N N 13.064 -0.651 -2.092 1.00 . A A . 70 VAL N 1 1
16 23403 1 1 70 VAL O O 13.048 1.672 -0.778 1.00 . A A . 70 VAL O 1 1
16 23404 1 1 71 PRO C C 11.048 3.242 0.836 1.00 . A A . 71 PRO C 1 1
16 23405 1 1 71 PRO CA C 10.994 3.511 -0.664 1.00 . A A . 71 PRO CA 1 1
16 23406 1 1 71 PRO CB C 9.729 4.267 -1.062 1.00 . A A . 71 PRO CB 1 1
16 23407 1 1 71 PRO CD C 9.711 2.104 -2.122 1.00 . A A . 71 PRO CD 1 1
16 23408 1 1 71 PRO CG C 8.785 3.197 -1.598 1.00 . A A . 71 PRO CG 1 1
16 23409 1 1 71 PRO HA H 11.870 4.082 -0.973 1.00 . A A . 71 PRO HA 1 1
16 23410 1 1 71 PRO HB2 H 9.278 4.794 -0.220 1.00 . A A . 71 PRO HB2 1 1
16 23411 1 1 71 PRO HB3 H 9.975 4.971 -1.848 1.00 . A A . 71 PRO HB3 1 1
16 23412 1 1 71 PRO HD2 H 9.251 1.126 -1.978 1.00 . A A . 71 PRO HD2 1 1
16 23413 1 1 71 PRO HD3 H 9.909 2.269 -3.181 1.00 . A A . 71 PRO HD3 1 1
16 23414 1 1 71 PRO HG2 H 8.195 2.812 -0.775 1.00 . A A . 71 PRO HG2 1 1
16 23415 1 1 71 PRO HG3 H 8.135 3.588 -2.379 1.00 . A A . 71 PRO HG3 1 1
16 23416 1 1 71 PRO N N 10.955 2.248 -1.378 1.00 . A A . 71 PRO N 1 1
16 23417 1 1 71 PRO O O 10.383 2.331 1.336 1.00 . A A . 71 PRO O 1 1
16 23418 1 1 72 THR C C 10.667 3.856 3.768 1.00 . A A . 72 THR C 1 1
16 23419 1 1 72 THR CA C 11.990 3.976 3.003 1.00 . A A . 72 THR CA 1 1
16 23420 1 1 72 THR CB C 12.782 5.216 3.433 1.00 . A A . 72 THR CB 1 1
16 23421 1 1 72 THR CG2 C 13.280 5.161 4.864 1.00 . A A . 72 THR CG2 1 1
16 23422 1 1 72 THR H H 12.332 4.800 1.112 1.00 . A A . 72 THR H 1 1
16 23423 1 1 72 THR HA H 12.588 3.088 3.205 1.00 . A A . 72 THR HA 1 1
16 23424 1 1 72 THR HB H 12.141 6.091 3.324 1.00 . A A . 72 THR HB 1 1
16 23425 1 1 72 THR HG1 H 14.734 5.285 3.071 1.00 . A A . 72 THR HG1 1 1
16 23426 1 1 72 THR HG21 H 13.906 6.032 5.023 1.00 . A A . 72 THR HG21 1 1
16 23427 1 1 72 THR HG22 H 13.867 4.259 5.034 1.00 . A A . 72 THR HG22 1 1
16 23428 1 1 72 THR HG23 H 12.438 5.194 5.556 1.00 . A A . 72 THR HG23 1 1
16 23429 1 1 72 THR N N 11.784 4.074 1.564 1.00 . A A . 72 THR N 1 1
16 23430 1 1 72 THR O O 10.586 3.102 4.736 1.00 . A A . 72 THR O 1 1
16 23431 1 1 72 THR OG1 O 13.894 5.398 2.585 1.00 . A A . 72 THR OG1 1 1
16 23432 1 1 73 ALA C C 7.693 3.063 3.842 1.00 . A A . 73 ALA C 1 1
16 23433 1 1 73 ALA CA C 8.313 4.462 3.979 1.00 . A A . 73 ALA CA 1 1
16 23434 1 1 73 ALA CB C 7.383 5.530 3.403 1.00 . A A . 73 ALA CB 1 1
16 23435 1 1 73 ALA H H 9.730 5.136 2.505 1.00 . A A . 73 ALA H 1 1
16 23436 1 1 73 ALA HA H 8.450 4.667 5.042 1.00 . A A . 73 ALA HA 1 1
16 23437 1 1 73 ALA HB1 H 7.222 5.357 2.338 1.00 . A A . 73 ALA HB1 1 1
16 23438 1 1 73 ALA HB2 H 6.427 5.484 3.922 1.00 . A A . 73 ALA HB2 1 1
16 23439 1 1 73 ALA HB3 H 7.826 6.513 3.557 1.00 . A A . 73 ALA HB3 1 1
16 23440 1 1 73 ALA N N 9.612 4.548 3.323 1.00 . A A . 73 ALA N 1 1
16 23441 1 1 73 ALA O O 7.051 2.576 4.774 1.00 . A A . 73 ALA O 1 1
16 23442 1 1 74 SER C C 8.166 0.025 3.259 1.00 . A A . 74 SER C 1 1
16 23443 1 1 74 SER CA C 7.364 1.059 2.473 1.00 . A A . 74 SER CA 1 1
16 23444 1 1 74 SER CB C 7.349 0.734 0.980 1.00 . A A . 74 SER CB 1 1
16 23445 1 1 74 SER H H 8.467 2.795 1.973 1.00 . A A . 74 SER H 1 1
16 23446 1 1 74 SER HA H 6.337 1.009 2.841 1.00 . A A . 74 SER HA 1 1
16 23447 1 1 74 SER HB2 H 8.317 0.959 0.532 1.00 . A A . 74 SER HB2 1 1
16 23448 1 1 74 SER HB3 H 7.133 -0.327 0.843 1.00 . A A . 74 SER HB3 1 1
16 23449 1 1 74 SER HG H 5.490 1.045 0.669 1.00 . A A . 74 SER HG 1 1
16 23450 1 1 74 SER N N 7.868 2.408 2.691 1.00 . A A . 74 SER N 1 1
16 23451 1 1 74 SER O O 7.557 -0.941 3.715 1.00 . A A . 74 SER O 1 1
16 23452 1 1 74 SER OG O 6.322 1.489 0.366 1.00 . A A . 74 SER OG 1 1
16 23453 1 1 75 VAL C C 9.543 -0.850 5.672 1.00 . A A . 75 VAL C 1 1
16 23454 1 1 75 VAL CA C 10.285 -0.633 4.356 1.00 . A A . 75 VAL CA 1 1
16 23455 1 1 75 VAL CB C 11.686 -0.038 4.611 1.00 . A A . 75 VAL CB 1 1
16 23456 1 1 75 VAL CG1 C 12.547 -0.937 5.507 1.00 . A A . 75 VAL CG1 1 1
16 23457 1 1 75 VAL CG2 C 12.472 0.217 3.324 1.00 . A A . 75 VAL CG2 1 1
16 23458 1 1 75 VAL H H 9.918 1.054 3.096 1.00 . A A . 75 VAL H 1 1
16 23459 1 1 75 VAL HA H 10.414 -1.596 3.867 1.00 . A A . 75 VAL HA 1 1
16 23460 1 1 75 VAL HB H 11.571 0.911 5.120 1.00 . A A . 75 VAL HB 1 1
16 23461 1 1 75 VAL HG11 H 13.525 -0.475 5.652 1.00 . A A . 75 VAL HG11 1 1
16 23462 1 1 75 VAL HG12 H 12.089 -1.051 6.490 1.00 . A A . 75 VAL HG12 1 1
16 23463 1 1 75 VAL HG13 H 12.672 -1.921 5.053 1.00 . A A . 75 VAL HG13 1 1
16 23464 1 1 75 VAL HG21 H 12.820 -0.725 2.902 1.00 . A A . 75 VAL HG21 1 1
16 23465 1 1 75 VAL HG22 H 11.875 0.746 2.588 1.00 . A A . 75 VAL HG22 1 1
16 23466 1 1 75 VAL HG23 H 13.329 0.838 3.571 1.00 . A A . 75 VAL HG23 1 1
16 23467 1 1 75 VAL N N 9.471 0.235 3.494 1.00 . A A . 75 VAL N 1 1
16 23468 1 1 75 VAL O O 9.285 -1.990 6.067 1.00 . A A . 75 VAL O 1 1
16 23469 1 1 76 THR C C 7.072 -0.434 7.585 1.00 . A A . 76 THR C 1 1
16 23470 1 1 76 THR CA C 8.475 0.195 7.619 1.00 . A A . 76 THR CA 1 1
16 23471 1 1 76 THR CB C 8.412 1.611 8.227 1.00 . A A . 76 THR CB 1 1
16 23472 1 1 76 THR CG2 C 8.532 1.620 9.753 1.00 . A A . 76 THR CG2 1 1
16 23473 1 1 76 THR H H 9.324 1.167 5.962 1.00 . A A . 76 THR H 1 1
16 23474 1 1 76 THR HA H 9.106 -0.469 8.226 1.00 . A A . 76 THR HA 1 1
16 23475 1 1 76 THR HB H 7.446 2.047 7.965 1.00 . A A . 76 THR HB 1 1
16 23476 1 1 76 THR HG1 H 10.291 2.098 7.846 1.00 . A A . 76 THR HG1 1 1
16 23477 1 1 76 THR HG21 H 8.442 2.636 10.134 1.00 . A A . 76 THR HG21 1 1
16 23478 1 1 76 THR HG22 H 9.494 1.211 10.055 1.00 . A A . 76 THR HG22 1 1
16 23479 1 1 76 THR HG23 H 7.738 1.016 10.195 1.00 . A A . 76 THR HG23 1 1
16 23480 1 1 76 THR N N 9.115 0.240 6.315 1.00 . A A . 76 THR N 1 1
16 23481 1 1 76 THR O O 6.476 -0.607 8.642 1.00 . A A . 76 THR O 1 1
16 23482 1 1 76 THR OG1 O 9.400 2.481 7.700 1.00 . A A . 76 THR OG1 1 1
16 23483 1 1 77 GLU C C 5.498 -3.096 5.914 1.00 . A A . 77 GLU C 1 1
16 23484 1 1 77 GLU CA C 5.319 -1.634 6.348 1.00 . A A . 77 GLU CA 1 1
16 23485 1 1 77 GLU CB C 4.391 -0.851 5.413 1.00 . A A . 77 GLU CB 1 1
16 23486 1 1 77 GLU CD C 2.039 -0.001 5.101 1.00 . A A . 77 GLU CD 1 1
16 23487 1 1 77 GLU CG C 2.924 -1.005 5.829 1.00 . A A . 77 GLU CG 1 1
16 23488 1 1 77 GLU H H 7.093 -0.792 5.570 1.00 . A A . 77 GLU H 1 1
16 23489 1 1 77 GLU HA H 4.856 -1.659 7.335 1.00 . A A . 77 GLU HA 1 1
16 23490 1 1 77 GLU HB2 H 4.655 0.205 5.464 1.00 . A A . 77 GLU HB2 1 1
16 23491 1 1 77 GLU HB3 H 4.528 -1.183 4.383 1.00 . A A . 77 GLU HB3 1 1
16 23492 1 1 77 GLU HG2 H 2.593 -2.022 5.618 1.00 . A A . 77 GLU HG2 1 1
16 23493 1 1 77 GLU HG3 H 2.832 -0.829 6.901 1.00 . A A . 77 GLU HG3 1 1
16 23494 1 1 77 GLU N N 6.581 -0.911 6.440 1.00 . A A . 77 GLU N 1 1
16 23495 1 1 77 GLU O O 4.506 -3.811 5.801 1.00 . A A . 77 GLU O 1 1
16 23496 1 1 77 GLU OE1 O 2.238 1.225 5.267 1.00 . A A . 77 GLU OE1 1 1
16 23497 1 1 77 GLU OE2 O 1.131 -0.425 4.354 1.00 . A A . 77 GLU OE2 1 1
16 23498 1 1 78 ILE C C 7.454 -5.768 6.406 1.00 . A A . 78 ILE C 1 1
16 23499 1 1 78 ILE CA C 7.000 -4.927 5.211 1.00 . A A . 78 ILE CA 1 1
16 23500 1 1 78 ILE CB C 8.036 -4.912 4.066 1.00 . A A . 78 ILE CB 1 1
16 23501 1 1 78 ILE CD1 C 8.552 -3.470 2.027 1.00 . A A . 78 ILE CD1 1 1
16 23502 1 1 78 ILE CG1 C 7.467 -4.201 2.817 1.00 . A A . 78 ILE CG1 1 1
16 23503 1 1 78 ILE CG2 C 8.455 -6.340 3.687 1.00 . A A . 78 ILE CG2 1 1
16 23504 1 1 78 ILE H H 7.509 -2.914 5.692 1.00 . A A . 78 ILE H 1 1
16 23505 1 1 78 ILE HA H 6.085 -5.378 4.822 1.00 . A A . 78 ILE HA 1 1
16 23506 1 1 78 ILE HB H 8.919 -4.373 4.413 1.00 . A A . 78 ILE HB 1 1
16 23507 1 1 78 ILE HD11 H 8.092 -2.893 1.225 1.00 . A A . 78 ILE HD11 1 1
16 23508 1 1 78 ILE HD12 H 9.081 -2.791 2.695 1.00 . A A . 78 ILE HD12 1 1
16 23509 1 1 78 ILE HD13 H 9.253 -4.184 1.601 1.00 . A A . 78 ILE HD13 1 1
16 23510 1 1 78 ILE HG12 H 6.963 -4.916 2.170 1.00 . A A . 78 ILE HG12 1 1
16 23511 1 1 78 ILE HG13 H 6.724 -3.466 3.107 1.00 . A A . 78 ILE HG13 1 1
16 23512 1 1 78 ILE HG21 H 9.003 -6.334 2.743 1.00 . A A . 78 ILE HG21 1 1
16 23513 1 1 78 ILE HG22 H 9.086 -6.772 4.462 1.00 . A A . 78 ILE HG22 1 1
16 23514 1 1 78 ILE HG23 H 7.568 -6.965 3.592 1.00 . A A . 78 ILE HG23 1 1
16 23515 1 1 78 ILE N N 6.725 -3.554 5.648 1.00 . A A . 78 ILE N 1 1
16 23516 1 1 78 ILE O O 6.882 -6.820 6.673 1.00 . A A . 78 ILE O 1 1
16 23517 1 1 79 GLN C C 7.866 -6.122 9.380 1.00 . A A . 79 GLN C 1 1
16 23518 1 1 79 GLN CA C 8.980 -5.980 8.329 1.00 . A A . 79 GLN CA 1 1
16 23519 1 1 79 GLN CB C 10.225 -5.252 8.865 1.00 . A A . 79 GLN CB 1 1
16 23520 1 1 79 GLN CD C 12.709 -5.251 8.432 1.00 . A A . 79 GLN CD 1 1
16 23521 1 1 79 GLN CG C 11.328 -5.141 7.799 1.00 . A A . 79 GLN CG 1 1
16 23522 1 1 79 GLN H H 8.802 -4.369 6.974 1.00 . A A . 79 GLN H 1 1
16 23523 1 1 79 GLN HA H 9.298 -6.984 8.042 1.00 . A A . 79 GLN HA 1 1
16 23524 1 1 79 GLN HB2 H 9.987 -4.245 9.218 1.00 . A A . 79 GLN HB2 1 1
16 23525 1 1 79 GLN HB3 H 10.603 -5.833 9.706 1.00 . A A . 79 GLN HB3 1 1
16 23526 1 1 79 GLN HE21 H 13.338 -6.658 7.078 1.00 . A A . 79 GLN HE21 1 1
16 23527 1 1 79 GLN HE22 H 14.379 -6.344 8.465 1.00 . A A . 79 GLN HE22 1 1
16 23528 1 1 79 GLN HG2 H 11.212 -5.944 7.070 1.00 . A A . 79 GLN HG2 1 1
16 23529 1 1 79 GLN HG3 H 11.236 -4.187 7.278 1.00 . A A . 79 GLN HG3 1 1
16 23530 1 1 79 GLN N N 8.472 -5.310 7.136 1.00 . A A . 79 GLN N 1 1
16 23531 1 1 79 GLN NE2 N 13.536 -6.151 7.926 1.00 . A A . 79 GLN NE2 1 1
16 23532 1 1 79 GLN O O 7.698 -7.208 9.927 1.00 . A A . 79 GLN O 1 1
16 23533 1 1 79 GLN OE1 O 13.037 -4.545 9.386 1.00 . A A . 79 GLN OE1 1 1
16 23534 1 1 80 GLU C C 4.775 -6.021 10.039 1.00 . A A . 80 GLU C 1 1
16 23535 1 1 80 GLU CA C 5.831 -4.954 10.348 1.00 . A A . 80 GLU CA 1 1
16 23536 1 1 80 GLU CB C 5.210 -3.564 10.059 1.00 . A A . 80 GLU CB 1 1
16 23537 1 1 80 GLU CD C 6.677 -1.958 11.466 1.00 . A A . 80 GLU CD 1 1
16 23538 1 1 80 GLU CG C 5.295 -2.564 11.219 1.00 . A A . 80 GLU CG 1 1
16 23539 1 1 80 GLU H H 7.344 -4.210 9.118 1.00 . A A . 80 GLU H 1 1
16 23540 1 1 80 GLU HA H 6.090 -5.042 11.403 1.00 . A A . 80 GLU HA 1 1
16 23541 1 1 80 GLU HB2 H 5.654 -3.122 9.165 1.00 . A A . 80 GLU HB2 1 1
16 23542 1 1 80 GLU HB3 H 4.150 -3.693 9.836 1.00 . A A . 80 GLU HB3 1 1
16 23543 1 1 80 GLU HG2 H 4.611 -1.744 10.996 1.00 . A A . 80 GLU HG2 1 1
16 23544 1 1 80 GLU HG3 H 4.962 -3.053 12.132 1.00 . A A . 80 GLU HG3 1 1
16 23545 1 1 80 GLU N N 7.046 -5.078 9.543 1.00 . A A . 80 GLU N 1 1
16 23546 1 1 80 GLU O O 3.831 -6.196 10.814 1.00 . A A . 80 GLU O 1 1
16 23547 1 1 80 GLU OE1 O 7.726 -2.594 11.213 1.00 . A A . 80 GLU OE1 1 1
16 23548 1 1 80 GLU OE2 O 6.754 -0.833 12.007 1.00 . A A . 80 GLU OE2 1 1
16 23549 1 1 81 LYS C C 4.610 -9.087 8.415 1.00 . A A . 81 LYS C 1 1
16 23550 1 1 81 LYS CA C 3.944 -7.714 8.438 1.00 . A A . 81 LYS CA 1 1
16 23551 1 1 81 LYS CB C 3.472 -7.340 7.025 1.00 . A A . 81 LYS CB 1 1
16 23552 1 1 81 LYS CD C 0.961 -7.105 6.982 1.00 . A A . 81 LYS CD 1 1
16 23553 1 1 81 LYS CE C -0.200 -6.195 6.578 1.00 . A A . 81 LYS CE 1 1
16 23554 1 1 81 LYS CG C 2.297 -6.352 6.975 1.00 . A A . 81 LYS CG 1 1
16 23555 1 1 81 LYS H H 5.681 -6.513 8.305 1.00 . A A . 81 LYS H 1 1
16 23556 1 1 81 LYS HA H 3.080 -7.770 9.102 1.00 . A A . 81 LYS HA 1 1
16 23557 1 1 81 LYS HB2 H 4.308 -6.902 6.479 1.00 . A A . 81 LYS HB2 1 1
16 23558 1 1 81 LYS HB3 H 3.190 -8.254 6.499 1.00 . A A . 81 LYS HB3 1 1
16 23559 1 1 81 LYS HD2 H 1.016 -7.918 6.256 1.00 . A A . 81 LYS HD2 1 1
16 23560 1 1 81 LYS HD3 H 0.778 -7.519 7.975 1.00 . A A . 81 LYS HD3 1 1
16 23561 1 1 81 LYS HE2 H -0.432 -5.510 7.396 1.00 . A A . 81 LYS HE2 1 1
16 23562 1 1 81 LYS HE3 H 0.105 -5.608 5.711 1.00 . A A . 81 LYS HE3 1 1
16 23563 1 1 81 LYS HG2 H 2.347 -5.646 7.806 1.00 . A A . 81 LYS HG2 1 1
16 23564 1 1 81 LYS HG3 H 2.375 -5.791 6.043 1.00 . A A . 81 LYS HG3 1 1
16 23565 1 1 81 LYS HZ1 H -1.182 -7.687 5.517 1.00 . A A . 81 LYS HZ1 1 1
16 23566 1 1 81 LYS HZ2 H -2.120 -6.364 5.852 1.00 . A A . 81 LYS HZ2 1 1
16 23567 1 1 81 LYS HZ3 H -1.789 -7.470 7.011 1.00 . A A . 81 LYS HZ3 1 1
16 23568 1 1 81 LYS N N 4.877 -6.694 8.895 1.00 . A A . 81 LYS N 1 1
16 23569 1 1 81 LYS NZ N -1.398 -6.980 6.216 1.00 . A A . 81 LYS NZ 1 1
16 23570 1 1 81 LYS O O 3.896 -10.089 8.373 1.00 . A A . 81 LYS O 1 1
16 23571 1 1 82 TRP C C 6.587 -11.243 9.489 1.00 . A A . 82 TRP C 1 1
16 23572 1 1 82 TRP CA C 6.618 -10.426 8.193 1.00 . A A . 82 TRP CA 1 1
16 23573 1 1 82 TRP CB C 8.031 -10.136 7.731 1.00 . A A . 82 TRP CB 1 1
16 23574 1 1 82 TRP CD1 C 9.450 -12.137 8.177 1.00 . A A . 82 TRP CD1 1 1
16 23575 1 1 82 TRP CD2 C 8.596 -12.134 6.098 1.00 . A A . 82 TRP CD2 1 1
16 23576 1 1 82 TRP CE2 C 9.377 -13.317 6.221 1.00 . A A . 82 TRP CE2 1 1
16 23577 1 1 82 TRP CE3 C 7.929 -11.908 4.876 1.00 . A A . 82 TRP CE3 1 1
16 23578 1 1 82 TRP CG C 8.703 -11.393 7.345 1.00 . A A . 82 TRP CG 1 1
16 23579 1 1 82 TRP CH2 C 8.893 -13.935 3.927 1.00 . A A . 82 TRP CH2 1 1
16 23580 1 1 82 TRP CZ2 C 9.526 -14.216 5.155 1.00 . A A . 82 TRP CZ2 1 1
16 23581 1 1 82 TRP CZ3 C 8.073 -12.801 3.800 1.00 . A A . 82 TRP CZ3 1 1
16 23582 1 1 82 TRP H H 6.534 -8.373 8.573 1.00 . A A . 82 TRP H 1 1
16 23583 1 1 82 TRP HA H 6.132 -10.965 7.380 1.00 . A A . 82 TRP HA 1 1
16 23584 1 1 82 TRP HB2 H 8.005 -9.471 6.866 1.00 . A A . 82 TRP HB2 1 1
16 23585 1 1 82 TRP HB3 H 8.585 -9.646 8.528 1.00 . A A . 82 TRP HB3 1 1
16 23586 1 1 82 TRP HD1 H 9.654 -11.856 9.204 1.00 . A A . 82 TRP HD1 1 1
16 23587 1 1 82 TRP HE1 H 10.567 -13.874 7.942 1.00 . A A . 82 TRP HE1 1 1
16 23588 1 1 82 TRP HE3 H 7.305 -11.033 4.771 1.00 . A A . 82 TRP HE3 1 1
16 23589 1 1 82 TRP HH2 H 9.037 -14.557 3.057 1.00 . A A . 82 TRP HH2 1 1
16 23590 1 1 82 TRP HZ2 H 10.156 -15.078 5.284 1.00 . A A . 82 TRP HZ2 1 1
16 23591 1 1 82 TRP HZ3 H 7.555 -12.615 2.871 1.00 . A A . 82 TRP HZ3 1 1
16 23592 1 1 82 TRP N N 5.939 -9.172 8.399 1.00 . A A . 82 TRP N 1 1
16 23593 1 1 82 TRP NE1 N 9.897 -13.252 7.502 1.00 . A A . 82 TRP NE1 1 1
16 23594 1 1 82 TRP O O 6.792 -10.688 10.569 1.00 . A A . 82 TRP O 1 1
16 23595 1 1 83 HIS C C 7.109 -14.692 10.498 1.00 . A A . 83 HIS C 1 1
16 23596 1 1 83 HIS CA C 6.201 -13.457 10.530 1.00 . A A . 83 HIS CA 1 1
16 23597 1 1 83 HIS CB C 4.717 -13.834 10.709 1.00 . A A . 83 HIS CB 1 1
16 23598 1 1 83 HIS CD2 C 2.733 -12.490 11.635 1.00 . A A . 83 HIS CD2 1 1
16 23599 1 1 83 HIS CE1 C 3.501 -12.017 13.648 1.00 . A A . 83 HIS CE1 1 1
16 23600 1 1 83 HIS CG C 3.998 -13.001 11.744 1.00 . A A . 83 HIS CG 1 1
16 23601 1 1 83 HIS H H 6.231 -12.942 8.455 1.00 . A A . 83 HIS H 1 1
16 23602 1 1 83 HIS HA H 6.535 -12.923 11.413 1.00 . A A . 83 HIS HA 1 1
16 23603 1 1 83 HIS HB2 H 4.196 -13.768 9.752 1.00 . A A . 83 HIS HB2 1 1
16 23604 1 1 83 HIS HB3 H 4.643 -14.872 11.030 1.00 . A A . 83 HIS HB3 1 1
16 23605 1 1 83 HIS HD1 H 5.368 -12.939 13.394 1.00 . A A . 83 HIS HD1 1 1
16 23606 1 1 83 HIS HD2 H 2.080 -12.583 10.775 1.00 . A A . 83 HIS HD2 1 1
16 23607 1 1 83 HIS HE1 H 3.588 -11.625 14.654 1.00 . A A . 83 HIS HE1 1 1
16 23608 1 1 83 HIS N N 6.358 -12.554 9.387 1.00 . A A . 83 HIS N 1 1
16 23609 1 1 83 HIS ND1 N 4.456 -12.716 13.014 1.00 . A A . 83 HIS ND1 1 1
16 23610 1 1 83 HIS NE2 N 2.421 -11.882 12.858 1.00 . A A . 83 HIS NE2 1 1
16 23611 1 1 83 HIS O O 7.052 -15.492 11.433 1.00 . A A . 83 HIS O 1 1
16 23612 1 1 84 ASP C C 8.149 -17.169 8.762 1.00 . A A . 84 ASP C 1 1
16 23613 1 1 84 ASP CA C 8.894 -15.912 9.214 1.00 . A A . 84 ASP CA 1 1
16 23614 1 1 84 ASP CB C 9.911 -16.135 10.357 1.00 . A A . 84 ASP CB 1 1
16 23615 1 1 84 ASP CG C 10.192 -17.601 10.709 1.00 . A A . 84 ASP CG 1 1
16 23616 1 1 84 ASP H H 7.944 -14.046 8.823 1.00 . A A . 84 ASP H 1 1
16 23617 1 1 84 ASP HA H 9.487 -15.618 8.351 1.00 . A A . 84 ASP HA 1 1
16 23618 1 1 84 ASP HB2 H 10.851 -15.666 10.065 1.00 . A A . 84 ASP HB2 1 1
16 23619 1 1 84 ASP HB3 H 9.584 -15.624 11.258 1.00 . A A . 84 ASP HB3 1 1
16 23620 1 1 84 ASP N N 7.985 -14.794 9.496 1.00 . A A . 84 ASP N 1 1
16 23621 1 1 84 ASP O O 7.052 -17.489 9.225 1.00 . A A . 84 ASP O 1 1
16 23622 1 1 84 ASP OD1 O 9.405 -18.239 11.449 1.00 . A A . 84 ASP OD1 1 1
16 23623 1 1 84 ASP OD2 O 11.265 -18.121 10.330 1.00 . A A . 84 ASP OD2 1 1
16 23624 1 1 85 SER C C 9.174 -20.249 7.404 1.00 . A A . 85 SER C 1 1
16 23625 1 1 85 SER CA C 8.196 -19.093 7.233 1.00 . A A . 85 SER CA 1 1
16 23626 1 1 85 SER CB C 7.907 -18.893 5.740 1.00 . A A . 85 SER CB 1 1
16 23627 1 1 85 SER H H 9.701 -17.647 7.533 1.00 . A A . 85 SER H 1 1
16 23628 1 1 85 SER HA H 7.261 -19.344 7.736 1.00 . A A . 85 SER HA 1 1
16 23629 1 1 85 SER HB2 H 8.839 -18.993 5.183 1.00 . A A . 85 SER HB2 1 1
16 23630 1 1 85 SER HB3 H 7.227 -19.684 5.433 1.00 . A A . 85 SER HB3 1 1
16 23631 1 1 85 SER HG H 7.144 -17.732 4.420 1.00 . A A . 85 SER HG 1 1
16 23632 1 1 85 SER N N 8.763 -17.893 7.825 1.00 . A A . 85 SER N 1 1
16 23633 1 1 85 SER O O 10.372 -20.045 7.615 1.00 . A A . 85 SER O 1 1
16 23634 1 1 85 SER OG O 7.312 -17.663 5.384 1.00 . A A . 85 SER OG 1 1
16 23635 1 1 86 ARG C C 10.673 -22.743 6.295 1.00 . A A . 86 ARG C 1 1
16 23636 1 1 86 ARG CA C 9.475 -22.706 7.262 1.00 . A A . 86 ARG CA 1 1
16 23637 1 1 86 ARG CB C 8.542 -23.924 7.060 1.00 . A A . 86 ARG CB 1 1
16 23638 1 1 86 ARG CD C 6.806 -23.739 8.994 1.00 . A A . 86 ARG CD 1 1
16 23639 1 1 86 ARG CG C 7.977 -24.509 8.368 1.00 . A A . 86 ARG CG 1 1
16 23640 1 1 86 ARG CZ C 5.181 -24.350 10.838 1.00 . A A . 86 ARG CZ 1 1
16 23641 1 1 86 ARG H H 7.711 -21.554 6.939 1.00 . A A . 86 ARG H 1 1
16 23642 1 1 86 ARG HA H 9.913 -22.761 8.261 1.00 . A A . 86 ARG HA 1 1
16 23643 1 1 86 ARG HB2 H 7.724 -23.675 6.379 1.00 . A A . 86 ARG HB2 1 1
16 23644 1 1 86 ARG HB3 H 9.110 -24.721 6.582 1.00 . A A . 86 ARG HB3 1 1
16 23645 1 1 86 ARG HD2 H 7.110 -22.709 9.187 1.00 . A A . 86 ARG HD2 1 1
16 23646 1 1 86 ARG HD3 H 5.973 -23.737 8.291 1.00 . A A . 86 ARG HD3 1 1
16 23647 1 1 86 ARG HE H 7.140 -24.818 10.789 1.00 . A A . 86 ARG HE 1 1
16 23648 1 1 86 ARG HG2 H 7.628 -25.515 8.151 1.00 . A A . 86 ARG HG2 1 1
16 23649 1 1 86 ARG HG3 H 8.779 -24.596 9.100 1.00 . A A . 86 ARG HG3 1 1
16 23650 1 1 86 ARG HH11 H 4.164 -23.638 9.207 1.00 . A A . 86 ARG HH11 1 1
16 23651 1 1 86 ARG HH12 H 3.202 -23.807 10.626 1.00 . A A . 86 ARG HH12 1 1
16 23652 1 1 86 ARG HH21 H 5.831 -25.209 12.569 1.00 . A A . 86 ARG HH21 1 1
16 23653 1 1 86 ARG HH22 H 4.138 -24.848 12.540 1.00 . A A . 86 ARG HH22 1 1
16 23654 1 1 86 ARG N N 8.687 -21.474 7.186 1.00 . A A . 86 ARG N 1 1
16 23655 1 1 86 ARG NE N 6.395 -24.359 10.272 1.00 . A A . 86 ARG NE 1 1
16 23656 1 1 86 ARG NH1 N 4.120 -23.880 10.198 1.00 . A A . 86 ARG NH1 1 1
16 23657 1 1 86 ARG NH2 N 5.032 -24.822 12.072 1.00 . A A . 86 ARG NH2 1 1
16 23658 1 1 86 ARG O O 11.487 -23.663 6.389 1.00 . A A . 86 ARG O 1 1
16 23659 1 1 87 ARG C C 12.508 -20.354 4.187 1.00 . A A . 87 ARG C 1 1
16 23660 1 1 87 ARG CA C 11.929 -21.757 4.415 1.00 . A A . 87 ARG CA 1 1
16 23661 1 1 87 ARG CB C 11.446 -22.452 3.126 1.00 . A A . 87 ARG CB 1 1
16 23662 1 1 87 ARG CD C 12.120 -24.076 1.284 1.00 . A A . 87 ARG CD 1 1
16 23663 1 1 87 ARG CG C 12.594 -23.007 2.279 1.00 . A A . 87 ARG CG 1 1
16 23664 1 1 87 ARG CZ C 11.621 -26.220 2.515 1.00 . A A . 87 ARG CZ 1 1
16 23665 1 1 87 ARG H H 10.079 -21.107 5.278 1.00 . A A . 87 ARG H 1 1
16 23666 1 1 87 ARG HA H 12.745 -22.347 4.834 1.00 . A A . 87 ARG HA 1 1
16 23667 1 1 87 ARG HB2 H 10.807 -23.286 3.412 1.00 . A A . 87 ARG HB2 1 1
16 23668 1 1 87 ARG HB3 H 10.844 -21.767 2.529 1.00 . A A . 87 ARG HB3 1 1
16 23669 1 1 87 ARG HD2 H 11.059 -23.955 1.067 1.00 . A A . 87 ARG HD2 1 1
16 23670 1 1 87 ARG HD3 H 12.645 -23.922 0.344 1.00 . A A . 87 ARG HD3 1 1
16 23671 1 1 87 ARG HE H 13.290 -25.822 1.438 1.00 . A A . 87 ARG HE 1 1
16 23672 1 1 87 ARG HG2 H 13.062 -22.189 1.731 1.00 . A A . 87 ARG HG2 1 1
16 23673 1 1 87 ARG HG3 H 13.333 -23.450 2.943 1.00 . A A . 87 ARG HG3 1 1
16 23674 1 1 87 ARG HH11 H 9.983 -25.001 2.473 1.00 . A A . 87 ARG HH11 1 1
16 23675 1 1 87 ARG HH12 H 9.795 -26.417 3.455 1.00 . A A . 87 ARG HH12 1 1
16 23676 1 1 87 ARG HH21 H 13.030 -27.685 2.815 1.00 . A A . 87 ARG HH21 1 1
16 23677 1 1 87 ARG HH22 H 11.450 -28.039 3.412 1.00 . A A . 87 ARG HH22 1 1
16 23678 1 1 87 ARG N N 10.815 -21.790 5.365 1.00 . A A . 87 ARG N 1 1
16 23679 1 1 87 ARG NE N 12.413 -25.440 1.764 1.00 . A A . 87 ARG NE 1 1
16 23680 1 1 87 ARG NH1 N 10.402 -25.840 2.870 1.00 . A A . 87 ARG NH1 1 1
16 23681 1 1 87 ARG NH2 N 12.063 -27.403 2.921 1.00 . A A . 87 ARG NH2 1 1
16 23682 1 1 87 ARG O O 13.448 -20.223 3.395 1.00 . A A . 87 ARG O 1 1
16 23683 1 1 88 TRP C C 12.480 -17.095 5.804 1.00 . A A . 88 TRP C 1 1
16 23684 1 1 88 TRP CA C 12.301 -17.915 4.537 1.00 . A A . 88 TRP CA 1 1
16 23685 1 1 88 TRP CB C 11.139 -17.304 3.749 1.00 . A A . 88 TRP CB 1 1
16 23686 1 1 88 TRP CD1 C 10.105 -19.075 2.282 1.00 . A A . 88 TRP CD1 1 1
16 23687 1 1 88 TRP CD2 C 11.198 -17.520 1.111 1.00 . A A . 88 TRP CD2 1 1
16 23688 1 1 88 TRP CE2 C 10.725 -18.483 0.179 1.00 . A A . 88 TRP CE2 1 1
16 23689 1 1 88 TRP CE3 C 11.849 -16.388 0.594 1.00 . A A . 88 TRP CE3 1 1
16 23690 1 1 88 TRP CG C 10.834 -17.955 2.446 1.00 . A A . 88 TRP CG 1 1
16 23691 1 1 88 TRP CH2 C 11.755 -17.306 -1.658 1.00 . A A . 88 TRP CH2 1 1
16 23692 1 1 88 TRP CZ2 C 10.995 -18.389 -1.189 1.00 . A A . 88 TRP CZ2 1 1
16 23693 1 1 88 TRP CZ3 C 12.142 -16.282 -0.776 1.00 . A A . 88 TRP CZ3 1 1
16 23694 1 1 88 TRP H H 11.368 -19.458 5.638 1.00 . A A . 88 TRP H 1 1
16 23695 1 1 88 TRP HA H 13.206 -17.849 3.931 1.00 . A A . 88 TRP HA 1 1
16 23696 1 1 88 TRP HB2 H 10.238 -17.319 4.362 1.00 . A A . 88 TRP HB2 1 1
16 23697 1 1 88 TRP HB3 H 11.371 -16.257 3.551 1.00 . A A . 88 TRP HB3 1 1
16 23698 1 1 88 TRP HD1 H 9.647 -19.630 3.084 1.00 . A A . 88 TRP HD1 1 1
16 23699 1 1 88 TRP HE1 H 9.450 -20.156 0.605 1.00 . A A . 88 TRP HE1 1 1
16 23700 1 1 88 TRP HE3 H 12.095 -15.596 1.282 1.00 . A A . 88 TRP HE3 1 1
16 23701 1 1 88 TRP HH2 H 11.982 -17.223 -2.706 1.00 . A A . 88 TRP HH2 1 1
16 23702 1 1 88 TRP HZ2 H 10.599 -19.127 -1.866 1.00 . A A . 88 TRP HZ2 1 1
16 23703 1 1 88 TRP HZ3 H 12.630 -15.395 -1.152 1.00 . A A . 88 TRP HZ3 1 1
16 23704 1 1 88 TRP N N 12.001 -19.313 4.862 1.00 . A A . 88 TRP N 1 1
16 23705 1 1 88 TRP NE1 N 10.014 -19.378 0.945 1.00 . A A . 88 TRP NE1 1 1
16 23706 1 1 88 TRP O O 11.712 -17.271 6.754 1.00 . A A . 88 TRP O 1 1
16 23707 1 1 89 GLN C C 13.867 -13.799 6.049 1.00 . A A . 89 GLN C 1 1
16 23708 1 1 89 GLN CA C 13.556 -15.105 6.784 1.00 . A A . 89 GLN CA 1 1
16 23709 1 1 89 GLN CB C 14.639 -15.394 7.836 1.00 . A A . 89 GLN CB 1 1
16 23710 1 1 89 GLN CD C 14.789 -17.911 8.212 1.00 . A A . 89 GLN CD 1 1
16 23711 1 1 89 GLN CG C 14.316 -16.571 8.768 1.00 . A A . 89 GLN CG 1 1
16 23712 1 1 89 GLN H H 13.999 -16.013 4.964 1.00 . A A . 89 GLN H 1 1
16 23713 1 1 89 GLN HA H 12.600 -15.006 7.300 1.00 . A A . 89 GLN HA 1 1
16 23714 1 1 89 GLN HB2 H 15.595 -15.557 7.343 1.00 . A A . 89 GLN HB2 1 1
16 23715 1 1 89 GLN HB3 H 14.741 -14.508 8.463 1.00 . A A . 89 GLN HB3 1 1
16 23716 1 1 89 GLN HE21 H 12.907 -18.560 7.882 1.00 . A A . 89 GLN HE21 1 1
16 23717 1 1 89 GLN HE22 H 14.215 -19.622 7.309 1.00 . A A . 89 GLN HE22 1 1
16 23718 1 1 89 GLN HG2 H 14.840 -16.401 9.709 1.00 . A A . 89 GLN HG2 1 1
16 23719 1 1 89 GLN HG3 H 13.248 -16.592 8.987 1.00 . A A . 89 GLN HG3 1 1
16 23720 1 1 89 GLN N N 13.442 -16.169 5.797 1.00 . A A . 89 GLN N 1 1
16 23721 1 1 89 GLN NE2 N 13.898 -18.816 7.841 1.00 . A A . 89 GLN NE2 1 1
16 23722 1 1 89 GLN O O 14.411 -13.807 4.937 1.00 . A A . 89 GLN O 1 1
16 23723 1 1 89 GLN OE1 O 15.990 -18.164 8.133 1.00 . A A . 89 GLN OE1 1 1
16 23724 1 1 90 LEU C C 14.602 -10.476 6.772 1.00 . A A . 90 LEU C 1 1
16 23725 1 1 90 LEU CA C 13.554 -11.340 6.110 1.00 . A A . 90 LEU CA 1 1
16 23726 1 1 90 LEU CB C 12.166 -10.694 6.268 1.00 . A A . 90 LEU CB 1 1
16 23727 1 1 90 LEU CD1 C 11.669 -9.194 4.248 1.00 . A A . 90 LEU CD1 1 1
16 23728 1 1 90 LEU CD2 C 11.467 -11.682 4.014 1.00 . A A . 90 LEU CD2 1 1
16 23729 1 1 90 LEU CG C 11.371 -10.495 4.975 1.00 . A A . 90 LEU CG 1 1
16 23730 1 1 90 LEU H H 13.171 -12.770 7.631 1.00 . A A . 90 LEU H 1 1
16 23731 1 1 90 LEU HA H 13.825 -11.403 5.057 1.00 . A A . 90 LEU HA 1 1
16 23732 1 1 90 LEU HB2 H 11.570 -11.329 6.917 1.00 . A A . 90 LEU HB2 1 1
16 23733 1 1 90 LEU HB3 H 12.238 -9.734 6.784 1.00 . A A . 90 LEU HB3 1 1
16 23734 1 1 90 LEU HD11 H 12.707 -9.159 3.925 1.00 . A A . 90 LEU HD11 1 1
16 23735 1 1 90 LEU HD12 H 11.433 -8.371 4.923 1.00 . A A . 90 LEU HD12 1 1
16 23736 1 1 90 LEU HD13 H 10.999 -9.135 3.389 1.00 . A A . 90 LEU HD13 1 1
16 23737 1 1 90 LEU HD21 H 12.420 -11.671 3.510 1.00 . A A . 90 LEU HD21 1 1
16 23738 1 1 90 LEU HD22 H 10.662 -11.647 3.280 1.00 . A A . 90 LEU HD22 1 1
16 23739 1 1 90 LEU HD23 H 11.405 -12.617 4.560 1.00 . A A . 90 LEU HD23 1 1
16 23740 1 1 90 LEU HG H 10.354 -10.373 5.287 1.00 . A A . 90 LEU HG 1 1
16 23741 1 1 90 LEU N N 13.535 -12.680 6.685 1.00 . A A . 90 LEU N 1 1
16 23742 1 1 90 LEU O O 15.155 -10.812 7.823 1.00 . A A . 90 LEU O 1 1
16 23743 1 1 91 SER C C 15.844 -7.150 5.768 1.00 . A A . 91 SER C 1 1
16 23744 1 1 91 SER CA C 15.986 -8.493 6.481 1.00 . A A . 91 SER CA 1 1
16 23745 1 1 91 SER CB C 17.264 -9.251 6.105 1.00 . A A . 91 SER CB 1 1
16 23746 1 1 91 SER H H 14.315 -9.096 5.302 1.00 . A A . 91 SER H 1 1
16 23747 1 1 91 SER HA H 15.983 -8.329 7.554 1.00 . A A . 91 SER HA 1 1
16 23748 1 1 91 SER HB2 H 17.366 -10.119 6.752 1.00 . A A . 91 SER HB2 1 1
16 23749 1 1 91 SER HB3 H 17.137 -9.598 5.087 1.00 . A A . 91 SER HB3 1 1
16 23750 1 1 91 SER HG H 18.728 -8.439 7.131 1.00 . A A . 91 SER HG 1 1
16 23751 1 1 91 SER N N 14.860 -9.341 6.132 1.00 . A A . 91 SER N 1 1
16 23752 1 1 91 SER O O 14.918 -6.946 4.978 1.00 . A A . 91 SER O 1 1
16 23753 1 1 91 SER OG O 18.453 -8.495 6.203 1.00 . A A . 91 SER OG 1 1
16 23754 1 1 92 VAL C C 18.332 -4.471 5.671 1.00 . A A . 92 VAL C 1 1
16 23755 1 1 92 VAL CA C 16.857 -4.872 5.591 1.00 . A A . 92 VAL CA 1 1
16 23756 1 1 92 VAL CB C 15.937 -4.021 6.472 1.00 . A A . 92 VAL CB 1 1
16 23757 1 1 92 VAL CG1 C 16.421 -3.868 7.919 1.00 . A A . 92 VAL CG1 1 1
16 23758 1 1 92 VAL CG2 C 15.651 -2.640 5.875 1.00 . A A . 92 VAL CG2 1 1
16 23759 1 1 92 VAL H H 17.478 -6.457 6.730 1.00 . A A . 92 VAL H 1 1
16 23760 1 1 92 VAL HA H 16.512 -4.828 4.564 1.00 . A A . 92 VAL HA 1 1
16 23761 1 1 92 VAL HB H 15.013 -4.586 6.503 1.00 . A A . 92 VAL HB 1 1
16 23762 1 1 92 VAL HG11 H 15.662 -3.353 8.509 1.00 . A A . 92 VAL HG11 1 1
16 23763 1 1 92 VAL HG12 H 16.601 -4.843 8.366 1.00 . A A . 92 VAL HG12 1 1
16 23764 1 1 92 VAL HG13 H 17.342 -3.292 7.940 1.00 . A A . 92 VAL HG13 1 1
16 23765 1 1 92 VAL HG21 H 14.923 -2.128 6.503 1.00 . A A . 92 VAL HG21 1 1
16 23766 1 1 92 VAL HG22 H 16.559 -2.038 5.845 1.00 . A A . 92 VAL HG22 1 1
16 23767 1 1 92 VAL HG23 H 15.250 -2.739 4.867 1.00 . A A . 92 VAL HG23 1 1
16 23768 1 1 92 VAL N N 16.747 -6.228 6.078 1.00 . A A . 92 VAL N 1 1
16 23769 1 1 92 VAL O O 19.087 -5.045 6.463 1.00 . A A . 92 VAL O 1 1
16 23770 1 1 93 ALA C C 20.298 -2.153 6.235 1.00 . A A . 93 ALA C 1 1
16 23771 1 1 93 ALA CA C 20.064 -2.909 4.923 1.00 . A A . 93 ALA CA 1 1
16 23772 1 1 93 ALA CB C 20.243 -1.974 3.729 1.00 . A A . 93 ALA CB 1 1
16 23773 1 1 93 ALA H H 18.051 -3.039 4.269 1.00 . A A . 93 ALA H 1 1
16 23774 1 1 93 ALA HA H 20.789 -3.720 4.854 1.00 . A A . 93 ALA HA 1 1
16 23775 1 1 93 ALA HB1 H 19.639 -1.077 3.870 1.00 . A A . 93 ALA HB1 1 1
16 23776 1 1 93 ALA HB2 H 21.289 -1.682 3.649 1.00 . A A . 93 ALA HB2 1 1
16 23777 1 1 93 ALA HB3 H 19.933 -2.477 2.816 1.00 . A A . 93 ALA HB3 1 1
16 23778 1 1 93 ALA N N 18.728 -3.477 4.878 1.00 . A A . 93 ALA N 1 1
16 23779 1 1 93 ALA O O 19.361 -1.894 7.002 1.00 . A A . 93 ALA O 1 1
16 23780 1 1 94 THR C C 22.152 0.473 7.170 1.00 . A A . 94 THR C 1 1
16 23781 1 1 94 THR CA C 21.921 -0.965 7.643 1.00 . A A . 94 THR CA 1 1
16 23782 1 1 94 THR CB C 23.101 -1.643 8.359 1.00 . A A . 94 THR CB 1 1
16 23783 1 1 94 THR CG2 C 23.421 -0.967 9.694 1.00 . A A . 94 THR CG2 1 1
16 23784 1 1 94 THR H H 22.287 -1.976 5.834 1.00 . A A . 94 THR H 1 1
16 23785 1 1 94 THR HA H 21.089 -0.938 8.345 1.00 . A A . 94 THR HA 1 1
16 23786 1 1 94 THR HB H 23.983 -1.606 7.719 1.00 . A A . 94 THR HB 1 1
16 23787 1 1 94 THR HG1 H 21.915 -3.016 9.066 1.00 . A A . 94 THR HG1 1 1
16 23788 1 1 94 THR HG21 H 23.734 0.062 9.520 1.00 . A A . 94 THR HG21 1 1
16 23789 1 1 94 THR HG22 H 24.240 -1.496 10.181 1.00 . A A . 94 THR HG22 1 1
16 23790 1 1 94 THR HG23 H 22.550 -0.980 10.350 1.00 . A A . 94 THR HG23 1 1
16 23791 1 1 94 THR N N 21.542 -1.755 6.484 1.00 . A A . 94 THR N 1 1
16 23792 1 1 94 THR O O 21.393 1.368 7.541 1.00 . A A . 94 THR O 1 1
16 23793 1 1 94 THR OG1 O 22.777 -3.002 8.615 1.00 . A A . 94 THR OG1 1 1
16 23794 1 1 95 GLU C C 22.327 1.386 4.227 1.00 . A A . 95 GLU C 1 1
16 23795 1 1 95 GLU CA C 23.148 1.856 5.416 1.00 . A A . 95 GLU CA 1 1
16 23796 1 1 95 GLU CB C 24.578 2.222 4.988 1.00 . A A . 95 GLU CB 1 1
16 23797 1 1 95 GLU CD C 26.973 2.429 5.819 1.00 . A A . 95 GLU CD 1 1
16 23798 1 1 95 GLU CG C 25.492 2.661 6.145 1.00 . A A . 95 GLU CG 1 1
16 23799 1 1 95 GLU H H 23.712 -0.071 6.036 1.00 . A A . 95 GLU H 1 1
16 23800 1 1 95 GLU HA H 22.668 2.726 5.867 1.00 . A A . 95 GLU HA 1 1
16 23801 1 1 95 GLU HB2 H 25.008 1.353 4.500 1.00 . A A . 95 GLU HB2 1 1
16 23802 1 1 95 GLU HB3 H 24.539 3.023 4.249 1.00 . A A . 95 GLU HB3 1 1
16 23803 1 1 95 GLU HG2 H 25.317 3.716 6.357 1.00 . A A . 95 GLU HG2 1 1
16 23804 1 1 95 GLU HG3 H 25.257 2.102 7.050 1.00 . A A . 95 GLU HG3 1 1
16 23805 1 1 95 GLU N N 23.154 0.720 6.333 1.00 . A A . 95 GLU N 1 1
16 23806 1 1 95 GLU O O 22.790 0.442 3.542 1.00 . A A . 95 GLU O 1 1
16 23807 1 1 95 GLU OE1 O 27.354 1.268 5.526 1.00 . A A . 95 GLU OE1 1 1
16 23808 1 1 95 GLU OE2 O 27.783 3.383 5.898 1.00 . A A . 95 GLU OE2 1 1
17 23809 1 1 1 GLY C C -2.018 17.571 12.728 1.00 . A A . 1 GLY C 1 1
17 23810 1 1 1 GLY CA C -1.306 18.165 13.933 1.00 . A A . 1 GLY CA 1 1
17 23811 1 1 1 GLY H1 H -1.779 16.613 15.260 1.00 . A A . 1 GLY H1 1 1
17 23812 1 1 1 GLY HA2 H -1.932 18.923 14.400 1.00 . A A . 1 GLY HA2 1 1
17 23813 1 1 1 GLY HA3 H -0.379 18.630 13.594 1.00 . A A . 1 GLY HA3 1 1
17 23814 1 1 1 GLY N N -0.989 17.120 14.914 1.00 . A A . 1 GLY N 1 1
17 23815 1 1 1 GLY O O -1.434 16.777 11.990 1.00 . A A . 1 GLY O 1 1
17 23816 1 1 2 HIS C C -4.997 18.890 11.235 1.00 . A A . 2 HIS C 1 1
17 23817 1 1 2 HIS CA C -4.066 17.681 11.319 1.00 . A A . 2 HIS CA 1 1
17 23818 1 1 2 HIS CB C -4.831 16.356 11.512 1.00 . A A . 2 HIS CB 1 1
17 23819 1 1 2 HIS CD2 C -5.854 16.193 9.139 1.00 . A A . 2 HIS CD2 1 1
17 23820 1 1 2 HIS CE1 C -5.730 14.022 8.837 1.00 . A A . 2 HIS CE1 1 1
17 23821 1 1 2 HIS CG C -5.257 15.644 10.246 1.00 . A A . 2 HIS CG 1 1
17 23822 1 1 2 HIS H H -3.753 18.605 13.120 1.00 . A A . 2 HIS H 1 1
17 23823 1 1 2 HIS HA H -3.421 17.621 10.442 1.00 . A A . 2 HIS HA 1 1
17 23824 1 1 2 HIS HB2 H -4.183 15.667 12.055 1.00 . A A . 2 HIS HB2 1 1
17 23825 1 1 2 HIS HB3 H -5.710 16.523 12.135 1.00 . A A . 2 HIS HB3 1 1
17 23826 1 1 2 HIS HD1 H -4.831 13.574 10.667 1.00 . A A . 2 HIS HD1 1 1
17 23827 1 1 2 HIS HD2 H -6.079 17.235 8.972 1.00 . A A . 2 HIS HD2 1 1
17 23828 1 1 2 HIS HE1 H -5.835 13.033 8.409 1.00 . A A . 2 HIS HE1 1 1
17 23829 1 1 2 HIS N N -3.271 17.961 12.504 1.00 . A A . 2 HIS N 1 1
17 23830 1 1 2 HIS ND1 N -5.186 14.281 10.037 1.00 . A A . 2 HIS ND1 1 1
17 23831 1 1 2 HIS NE2 N -6.149 15.155 8.251 1.00 . A A . 2 HIS NE2 1 1
17 23832 1 1 2 HIS O O -5.542 19.278 12.268 1.00 . A A . 2 HIS O 1 1
17 23833 1 1 3 ILE C C -6.921 20.468 8.764 1.00 . A A . 3 ILE C 1 1
17 23834 1 1 3 ILE CA C -5.936 20.742 9.906 1.00 . A A . 3 ILE CA 1 1
17 23835 1 1 3 ILE CB C -5.032 21.994 9.706 1.00 . A A . 3 ILE CB 1 1
17 23836 1 1 3 ILE CD1 C -4.402 22.549 12.186 1.00 . A A . 3 ILE CD1 1 1
17 23837 1 1 3 ILE CG1 C -3.922 22.170 10.776 1.00 . A A . 3 ILE CG1 1 1
17 23838 1 1 3 ILE CG2 C -5.862 23.293 9.629 1.00 . A A . 3 ILE CG2 1 1
17 23839 1 1 3 ILE H H -4.674 19.174 9.238 1.00 . A A . 3 ILE H 1 1
17 23840 1 1 3 ILE HA H -6.528 20.911 10.807 1.00 . A A . 3 ILE HA 1 1
17 23841 1 1 3 ILE HB H -4.518 21.879 8.750 1.00 . A A . 3 ILE HB 1 1
17 23842 1 1 3 ILE HD11 H -5.162 21.852 12.536 1.00 . A A . 3 ILE HD11 1 1
17 23843 1 1 3 ILE HD12 H -3.555 22.527 12.871 1.00 . A A . 3 ILE HD12 1 1
17 23844 1 1 3 ILE HD13 H -4.817 23.558 12.189 1.00 . A A . 3 ILE HD13 1 1
17 23845 1 1 3 ILE HG12 H -3.331 21.258 10.842 1.00 . A A . 3 ILE HG12 1 1
17 23846 1 1 3 ILE HG13 H -3.241 22.952 10.437 1.00 . A A . 3 ILE HG13 1 1
17 23847 1 1 3 ILE HG21 H -6.508 23.278 8.751 1.00 . A A . 3 ILE HG21 1 1
17 23848 1 1 3 ILE HG22 H -6.488 23.407 10.515 1.00 . A A . 3 ILE HG22 1 1
17 23849 1 1 3 ILE HG23 H -5.202 24.156 9.539 1.00 . A A . 3 ILE HG23 1 1
17 23850 1 1 3 ILE N N -5.133 19.526 10.068 1.00 . A A . 3 ILE N 1 1
17 23851 1 1 3 ILE O O -6.761 20.998 7.666 1.00 . A A . 3 ILE O 1 1
17 23852 1 1 4 SER C C -10.095 18.551 9.003 1.00 . A A . 4 SER C 1 1
17 23853 1 1 4 SER CA C -9.016 19.234 8.157 1.00 . A A . 4 SER CA 1 1
17 23854 1 1 4 SER CB C -8.569 18.220 7.097 1.00 . A A . 4 SER CB 1 1
17 23855 1 1 4 SER H H -7.972 19.177 9.948 1.00 . A A . 4 SER H 1 1
17 23856 1 1 4 SER HA H -9.415 20.128 7.676 1.00 . A A . 4 SER HA 1 1
17 23857 1 1 4 SER HB2 H -8.077 17.376 7.581 1.00 . A A . 4 SER HB2 1 1
17 23858 1 1 4 SER HB3 H -9.441 17.847 6.556 1.00 . A A . 4 SER HB3 1 1
17 23859 1 1 4 SER HG H -7.416 18.058 5.583 1.00 . A A . 4 SER HG 1 1
17 23860 1 1 4 SER N N -7.897 19.590 9.027 1.00 . A A . 4 SER N 1 1
17 23861 1 1 4 SER O O -9.792 18.001 10.065 1.00 . A A . 4 SER O 1 1
17 23862 1 1 4 SER OG O -7.684 18.789 6.167 1.00 . A A . 4 SER OG 1 1
17 23863 1 1 5 GLY C C -13.214 17.045 7.938 1.00 . A A . 5 GLY C 1 1
17 23864 1 1 5 GLY CA C -12.453 17.763 9.050 1.00 . A A . 5 GLY CA 1 1
17 23865 1 1 5 GLY H H -11.502 18.951 7.602 1.00 . A A . 5 GLY H 1 1
17 23866 1 1 5 GLY HA2 H -12.125 17.028 9.784 1.00 . A A . 5 GLY HA2 1 1
17 23867 1 1 5 GLY HA3 H -13.120 18.471 9.543 1.00 . A A . 5 GLY HA3 1 1
17 23868 1 1 5 GLY N N -11.322 18.495 8.485 1.00 . A A . 5 GLY N 1 1
17 23869 1 1 5 GLY O O -14.436 17.138 7.899 1.00 . A A . 5 GLY O 1 1
17 23870 1 1 6 ALA C C -12.166 14.704 5.217 1.00 . A A . 6 ALA C 1 1
17 23871 1 1 6 ALA CA C -13.070 15.816 5.788 1.00 . A A . 6 ALA CA 1 1
17 23872 1 1 6 ALA CB C -13.352 16.909 4.746 1.00 . A A . 6 ALA CB 1 1
17 23873 1 1 6 ALA H H -11.513 16.285 7.159 1.00 . A A . 6 ALA H 1 1
17 23874 1 1 6 ALA HA H -14.022 15.360 6.065 1.00 . A A . 6 ALA HA 1 1
17 23875 1 1 6 ALA HB1 H -14.006 17.669 5.177 1.00 . A A . 6 ALA HB1 1 1
17 23876 1 1 6 ALA HB2 H -12.419 17.372 4.424 1.00 . A A . 6 ALA HB2 1 1
17 23877 1 1 6 ALA HB3 H -13.865 16.469 3.888 1.00 . A A . 6 ALA HB3 1 1
17 23878 1 1 6 ALA N N -12.498 16.432 6.985 1.00 . A A . 6 ALA N 1 1
17 23879 1 1 6 ALA O O -12.173 14.462 4.001 1.00 . A A . 6 ALA O 1 1
17 23880 1 1 7 THR C C -10.404 11.913 6.758 1.00 . A A . 7 THR C 1 1
17 23881 1 1 7 THR CA C -10.499 12.941 5.637 1.00 . A A . 7 THR CA 1 1
17 23882 1 1 7 THR CB C -9.079 13.395 5.233 1.00 . A A . 7 THR CB 1 1
17 23883 1 1 7 THR CG2 C -9.060 14.143 3.905 1.00 . A A . 7 THR CG2 1 1
17 23884 1 1 7 THR H H -11.366 14.231 7.044 1.00 . A A . 7 THR H 1 1
17 23885 1 1 7 THR HA H -10.971 12.445 4.786 1.00 . A A . 7 THR HA 1 1
17 23886 1 1 7 THR HB H -8.444 12.518 5.109 1.00 . A A . 7 THR HB 1 1
17 23887 1 1 7 THR HG1 H -8.422 13.742 7.039 1.00 . A A . 7 THR HG1 1 1
17 23888 1 1 7 THR HG21 H -8.030 14.348 3.617 1.00 . A A . 7 THR HG21 1 1
17 23889 1 1 7 THR HG22 H -9.620 15.066 4.008 1.00 . A A . 7 THR HG22 1 1
17 23890 1 1 7 THR HG23 H -9.508 13.530 3.126 1.00 . A A . 7 THR HG23 1 1
17 23891 1 1 7 THR N N -11.324 14.074 6.044 1.00 . A A . 7 THR N 1 1
17 23892 1 1 7 THR O O -10.711 12.194 7.920 1.00 . A A . 7 THR O 1 1
17 23893 1 1 7 THR OG1 O -8.483 14.238 6.210 1.00 . A A . 7 THR OG1 1 1
17 23894 1 1 8 SER C C -8.316 10.323 8.313 1.00 . A A . 8 SER C 1 1
17 23895 1 1 8 SER CA C -9.339 9.749 7.321 1.00 . A A . 8 SER CA 1 1
17 23896 1 1 8 SER CB C -8.711 8.649 6.463 1.00 . A A . 8 SER CB 1 1
17 23897 1 1 8 SER H H -9.678 10.582 5.422 1.00 . A A . 8 SER H 1 1
17 23898 1 1 8 SER HA H -10.170 9.321 7.882 1.00 . A A . 8 SER HA 1 1
17 23899 1 1 8 SER HB2 H -7.841 9.047 5.940 1.00 . A A . 8 SER HB2 1 1
17 23900 1 1 8 SER HB3 H -8.389 7.827 7.103 1.00 . A A . 8 SER HB3 1 1
17 23901 1 1 8 SER HG H -9.152 7.783 4.781 1.00 . A A . 8 SER HG 1 1
17 23902 1 1 8 SER N N -9.846 10.757 6.411 1.00 . A A . 8 SER N 1 1
17 23903 1 1 8 SER O O -7.896 11.486 8.240 1.00 . A A . 8 SER O 1 1
17 23904 1 1 8 SER OG O -9.650 8.192 5.507 1.00 . A A . 8 SER OG 1 1
17 23905 1 1 9 VAL C C -5.953 8.341 10.001 1.00 . A A . 9 VAL C 1 1
17 23906 1 1 9 VAL CA C -6.710 9.664 10.071 1.00 . A A . 9 VAL CA 1 1
17 23907 1 1 9 VAL CB C -7.107 10.074 11.506 1.00 . A A . 9 VAL CB 1 1
17 23908 1 1 9 VAL CG1 C -7.983 9.024 12.208 1.00 . A A . 9 VAL CG1 1 1
17 23909 1 1 9 VAL CG2 C -5.874 10.363 12.372 1.00 . A A . 9 VAL CG2 1 1
17 23910 1 1 9 VAL H H -8.218 8.517 9.256 1.00 . A A . 9 VAL H 1 1
17 23911 1 1 9 VAL HA H -6.107 10.455 9.637 1.00 . A A . 9 VAL HA 1 1
17 23912 1 1 9 VAL HB H -7.681 10.998 11.446 1.00 . A A . 9 VAL HB 1 1
17 23913 1 1 9 VAL HG11 H -8.257 9.378 13.198 1.00 . A A . 9 VAL HG11 1 1
17 23914 1 1 9 VAL HG12 H -8.885 8.827 11.630 1.00 . A A . 9 VAL HG12 1 1
17 23915 1 1 9 VAL HG13 H -7.424 8.093 12.314 1.00 . A A . 9 VAL HG13 1 1
17 23916 1 1 9 VAL HG21 H -5.299 9.448 12.517 1.00 . A A . 9 VAL HG21 1 1
17 23917 1 1 9 VAL HG22 H -5.245 11.117 11.897 1.00 . A A . 9 VAL HG22 1 1
17 23918 1 1 9 VAL HG23 H -6.186 10.731 13.348 1.00 . A A . 9 VAL HG23 1 1
17 23919 1 1 9 VAL N N -7.890 9.475 9.247 1.00 . A A . 9 VAL N 1 1
17 23920 1 1 9 VAL O O -6.602 7.302 10.125 1.00 . A A . 9 VAL O 1 1
17 23921 1 1 10 ASP C C -2.225 7.671 9.870 1.00 . A A . 10 ASP C 1 1
17 23922 1 1 10 ASP CA C -3.697 7.281 10.113 1.00 . A A . 10 ASP CA 1 1
17 23923 1 1 10 ASP CB C -4.023 5.979 9.355 1.00 . A A . 10 ASP CB 1 1
17 23924 1 1 10 ASP CG C -3.346 4.765 9.990 1.00 . A A . 10 ASP CG 1 1
17 23925 1 1 10 ASP H H -4.233 9.290 9.618 1.00 . A A . 10 ASP H 1 1
17 23926 1 1 10 ASP HA H -3.793 7.100 11.182 1.00 . A A . 10 ASP HA 1 1
17 23927 1 1 10 ASP HB2 H -5.085 5.762 9.347 1.00 . A A . 10 ASP HB2 1 1
17 23928 1 1 10 ASP HB3 H -3.718 6.113 8.324 1.00 . A A . 10 ASP HB3 1 1
17 23929 1 1 10 ASP N N -4.633 8.373 9.780 1.00 . A A . 10 ASP N 1 1
17 23930 1 1 10 ASP O O -1.355 6.815 9.714 1.00 . A A . 10 ASP O 1 1
17 23931 1 1 10 ASP OD1 O -3.490 4.593 11.224 1.00 . A A . 10 ASP OD1 1 1
17 23932 1 1 10 ASP OD2 O -2.744 3.943 9.260 1.00 . A A . 10 ASP OD2 1 1
17 23933 1 1 11 GLN C C -0.388 10.863 10.234 1.00 . A A . 11 GLN C 1 1
17 23934 1 1 11 GLN CA C -0.588 9.508 9.546 1.00 . A A . 11 GLN CA 1 1
17 23935 1 1 11 GLN CB C -0.355 9.701 8.033 1.00 . A A . 11 GLN CB 1 1
17 23936 1 1 11 GLN CD C 1.247 8.970 6.235 1.00 . A A . 11 GLN CD 1 1
17 23937 1 1 11 GLN CG C 0.263 8.496 7.304 1.00 . A A . 11 GLN CG 1 1
17 23938 1 1 11 GLN H H -2.657 9.632 10.032 1.00 . A A . 11 GLN H 1 1
17 23939 1 1 11 GLN HA H 0.157 8.817 9.943 1.00 . A A . 11 GLN HA 1 1
17 23940 1 1 11 GLN HB2 H -1.274 10.003 7.523 1.00 . A A . 11 GLN HB2 1 1
17 23941 1 1 11 GLN HB3 H 0.344 10.530 7.938 1.00 . A A . 11 GLN HB3 1 1
17 23942 1 1 11 GLN HE21 H 0.116 8.318 4.697 1.00 . A A . 11 GLN HE21 1 1
17 23943 1 1 11 GLN HE22 H 1.671 8.999 4.261 1.00 . A A . 11 GLN HE22 1 1
17 23944 1 1 11 GLN HG2 H 0.809 7.861 8.002 1.00 . A A . 11 GLN HG2 1 1
17 23945 1 1 11 GLN HG3 H -0.527 7.895 6.855 1.00 . A A . 11 GLN HG3 1 1
17 23946 1 1 11 GLN N N -1.927 8.973 9.800 1.00 . A A . 11 GLN N 1 1
17 23947 1 1 11 GLN NE2 N 0.966 8.812 4.958 1.00 . A A . 11 GLN NE2 1 1
17 23948 1 1 11 GLN O O -1.250 11.743 10.146 1.00 . A A . 11 GLN O 1 1
17 23949 1 1 11 GLN OE1 O 2.278 9.560 6.540 1.00 . A A . 11 GLN OE1 1 1
17 23950 1 1 12 ARG C C 1.586 13.393 10.440 1.00 . A A . 12 ARG C 1 1
17 23951 1 1 12 ARG CA C 1.158 12.344 11.458 1.00 . A A . 12 ARG CA 1 1
17 23952 1 1 12 ARG CB C 2.254 12.149 12.514 1.00 . A A . 12 ARG CB 1 1
17 23953 1 1 12 ARG CD C 2.660 11.351 14.896 1.00 . A A . 12 ARG CD 1 1
17 23954 1 1 12 ARG CG C 1.753 11.269 13.668 1.00 . A A . 12 ARG CG 1 1
17 23955 1 1 12 ARG CZ C 1.777 13.329 16.188 1.00 . A A . 12 ARG CZ 1 1
17 23956 1 1 12 ARG H H 1.460 10.315 10.813 1.00 . A A . 12 ARG H 1 1
17 23957 1 1 12 ARG HA H 0.267 12.741 11.951 1.00 . A A . 12 ARG HA 1 1
17 23958 1 1 12 ARG HB2 H 3.144 11.701 12.066 1.00 . A A . 12 ARG HB2 1 1
17 23959 1 1 12 ARG HB3 H 2.518 13.139 12.889 1.00 . A A . 12 ARG HB3 1 1
17 23960 1 1 12 ARG HD2 H 2.297 10.667 15.664 1.00 . A A . 12 ARG HD2 1 1
17 23961 1 1 12 ARG HD3 H 3.666 11.050 14.607 1.00 . A A . 12 ARG HD3 1 1
17 23962 1 1 12 ARG HE H 3.578 13.221 15.320 1.00 . A A . 12 ARG HE 1 1
17 23963 1 1 12 ARG HG2 H 0.753 11.596 13.957 1.00 . A A . 12 ARG HG2 1 1
17 23964 1 1 12 ARG HG3 H 1.717 10.230 13.333 1.00 . A A . 12 ARG HG3 1 1
17 23965 1 1 12 ARG HH11 H 0.500 11.727 16.314 1.00 . A A . 12 ARG HH11 1 1
17 23966 1 1 12 ARG HH12 H 0.037 13.087 17.252 1.00 . A A . 12 ARG HH12 1 1
17 23967 1 1 12 ARG HH21 H 2.857 15.022 16.244 1.00 . A A . 12 ARG HH21 1 1
17 23968 1 1 12 ARG HH22 H 1.401 15.072 17.218 1.00 . A A . 12 ARG HH22 1 1
17 23969 1 1 12 ARG N N 0.795 11.074 10.824 1.00 . A A . 12 ARG N 1 1
17 23970 1 1 12 ARG NE N 2.702 12.713 15.447 1.00 . A A . 12 ARG NE 1 1
17 23971 1 1 12 ARG NH1 N 0.684 12.687 16.580 1.00 . A A . 12 ARG NH1 1 1
17 23972 1 1 12 ARG NH2 N 1.981 14.590 16.551 1.00 . A A . 12 ARG NH2 1 1
17 23973 1 1 12 ARG O O 0.932 14.431 10.341 1.00 . A A . 12 ARG O 1 1
17 23974 1 1 13 SER C C 3.639 13.117 7.489 1.00 . A A . 13 SER C 1 1
17 23975 1 1 13 SER CA C 3.152 14.002 8.634 1.00 . A A . 13 SER CA 1 1
17 23976 1 1 13 SER CB C 4.268 14.973 9.085 1.00 . A A . 13 SER CB 1 1
17 23977 1 1 13 SER H H 3.169 12.262 9.813 1.00 . A A . 13 SER H 1 1
17 23978 1 1 13 SER HA H 2.308 14.596 8.279 1.00 . A A . 13 SER HA 1 1
17 23979 1 1 13 SER HB2 H 5.173 14.790 8.500 1.00 . A A . 13 SER HB2 1 1
17 23980 1 1 13 SER HB3 H 3.951 15.993 8.862 1.00 . A A . 13 SER HB3 1 1
17 23981 1 1 13 SER HG H 4.989 13.981 10.596 1.00 . A A . 13 SER HG 1 1
17 23982 1 1 13 SER N N 2.676 13.141 9.714 1.00 . A A . 13 SER N 1 1
17 23983 1 1 13 SER O O 3.838 11.917 7.683 1.00 . A A . 13 SER O 1 1
17 23984 1 1 13 SER OG O 4.623 14.882 10.457 1.00 . A A . 13 SER OG 1 1
17 23985 1 1 14 LEU C C 5.706 12.347 5.137 1.00 . A A . 14 LEU C 1 1
17 23986 1 1 14 LEU CA C 4.348 13.075 5.081 1.00 . A A . 14 LEU CA 1 1
17 23987 1 1 14 LEU CB C 4.328 14.134 3.948 1.00 . A A . 14 LEU CB 1 1
17 23988 1 1 14 LEU CD1 C 4.202 12.497 1.971 1.00 . A A . 14 LEU CD1 1 1
17 23989 1 1 14 LEU CD2 C 2.122 13.381 2.969 1.00 . A A . 14 LEU CD2 1 1
17 23990 1 1 14 LEU CG C 3.584 13.713 2.669 1.00 . A A . 14 LEU CG 1 1
17 23991 1 1 14 LEU H H 3.705 14.709 6.277 1.00 . A A . 14 LEU H 1 1
17 23992 1 1 14 LEU HA H 3.606 12.304 4.871 1.00 . A A . 14 LEU HA 1 1
17 23993 1 1 14 LEU HB2 H 3.872 15.056 4.310 1.00 . A A . 14 LEU HB2 1 1
17 23994 1 1 14 LEU HB3 H 5.347 14.406 3.671 1.00 . A A . 14 LEU HB3 1 1
17 23995 1 1 14 LEU HD11 H 5.259 12.685 1.783 1.00 . A A . 14 LEU HD11 1 1
17 23996 1 1 14 LEU HD12 H 3.717 12.321 1.014 1.00 . A A . 14 LEU HD12 1 1
17 23997 1 1 14 LEU HD13 H 4.078 11.619 2.609 1.00 . A A . 14 LEU HD13 1 1
17 23998 1 1 14 LEU HD21 H 1.569 13.293 2.044 1.00 . A A . 14 LEU HD21 1 1
17 23999 1 1 14 LEU HD22 H 1.666 14.155 3.582 1.00 . A A . 14 LEU HD22 1 1
17 24000 1 1 14 LEU HD23 H 2.047 12.431 3.492 1.00 . A A . 14 LEU HD23 1 1
17 24001 1 1 14 LEU HG H 3.614 14.558 1.980 1.00 . A A . 14 LEU HG 1 1
17 24002 1 1 14 LEU N N 3.925 13.721 6.334 1.00 . A A . 14 LEU N 1 1
17 24003 1 1 14 LEU O O 6.267 12.024 4.098 1.00 . A A . 14 LEU O 1 1
17 24004 1 1 15 ILE C C 7.091 10.620 7.953 1.00 . A A . 15 ILE C 1 1
17 24005 1 1 15 ILE CA C 7.409 11.255 6.603 1.00 . A A . 15 ILE CA 1 1
17 24006 1 1 15 ILE CB C 8.763 12.014 6.635 1.00 . A A . 15 ILE CB 1 1
17 24007 1 1 15 ILE CD1 C 9.931 14.161 7.548 1.00 . A A . 15 ILE CD1 1 1
17 24008 1 1 15 ILE CG1 C 8.616 13.434 7.247 1.00 . A A . 15 ILE CG1 1 1
17 24009 1 1 15 ILE CG2 C 9.412 12.046 5.241 1.00 . A A . 15 ILE CG2 1 1
17 24010 1 1 15 ILE H H 5.675 12.276 7.122 1.00 . A A . 15 ILE H 1 1
17 24011 1 1 15 ILE HA H 7.458 10.462 5.856 1.00 . A A . 15 ILE HA 1 1
17 24012 1 1 15 ILE HB H 9.421 11.411 7.268 1.00 . A A . 15 ILE HB 1 1
17 24013 1 1 15 ILE HD11 H 10.476 14.385 6.632 1.00 . A A . 15 ILE HD11 1 1
17 24014 1 1 15 ILE HD12 H 9.705 15.098 8.056 1.00 . A A . 15 ILE HD12 1 1
17 24015 1 1 15 ILE HD13 H 10.550 13.550 8.201 1.00 . A A . 15 ILE HD13 1 1
17 24016 1 1 15 ILE HG12 H 8.018 14.058 6.586 1.00 . A A . 15 ILE HG12 1 1
17 24017 1 1 15 ILE HG13 H 8.073 13.363 8.188 1.00 . A A . 15 ILE HG13 1 1
17 24018 1 1 15 ILE HG21 H 10.190 12.802 5.170 1.00 . A A . 15 ILE HG21 1 1
17 24019 1 1 15 ILE HG22 H 9.884 11.087 5.046 1.00 . A A . 15 ILE HG22 1 1
17 24020 1 1 15 ILE HG23 H 8.675 12.227 4.472 1.00 . A A . 15 ILE HG23 1 1
17 24021 1 1 15 ILE N N 6.267 12.113 6.320 1.00 . A A . 15 ILE N 1 1
17 24022 1 1 15 ILE O O 7.668 10.992 8.982 1.00 . A A . 15 ILE O 1 1
17 24023 1 1 16 ASN C C 7.035 8.129 9.637 1.00 . A A . 16 ASN C 1 1
17 24024 1 1 16 ASN CA C 5.856 9.026 9.259 1.00 . A A . 16 ASN CA 1 1
17 24025 1 1 16 ASN CB C 4.548 8.236 9.228 1.00 . A A . 16 ASN CB 1 1
17 24026 1 1 16 ASN CG C 4.281 7.597 10.578 1.00 . A A . 16 ASN CG 1 1
17 24027 1 1 16 ASN H H 5.659 9.399 7.149 1.00 . A A . 16 ASN H 1 1
17 24028 1 1 16 ASN HA H 5.769 9.788 10.026 1.00 . A A . 16 ASN HA 1 1
17 24029 1 1 16 ASN HB2 H 3.714 8.887 8.959 1.00 . A A . 16 ASN HB2 1 1
17 24030 1 1 16 ASN HB3 H 4.624 7.429 8.511 1.00 . A A . 16 ASN HB3 1 1
17 24031 1 1 16 ASN HD21 H 4.719 9.306 11.648 1.00 . A A . 16 ASN HD21 1 1
17 24032 1 1 16 ASN HD22 H 4.254 7.846 12.498 1.00 . A A . 16 ASN HD22 1 1
17 24033 1 1 16 ASN N N 6.124 9.704 7.996 1.00 . A A . 16 ASN N 1 1
17 24034 1 1 16 ASN ND2 N 4.381 8.363 11.647 1.00 . A A . 16 ASN ND2 1 1
17 24035 1 1 16 ASN O O 7.462 8.130 10.792 1.00 . A A . 16 ASN O 1 1
17 24036 1 1 16 ASN OD1 O 3.978 6.419 10.676 1.00 . A A . 16 ASN OD1 1 1
17 24037 1 1 17 SER C C 9.319 6.362 7.264 1.00 . A A . 17 SER C 1 1
17 24038 1 1 17 SER CA C 8.667 6.476 8.659 1.00 . A A . 17 SER CA 1 1
17 24039 1 1 17 SER CB C 8.132 5.104 9.123 1.00 . A A . 17 SER CB 1 1
17 24040 1 1 17 SER H H 7.140 7.638 7.733 1.00 . A A . 17 SER H 1 1
17 24041 1 1 17 SER HA H 9.425 6.808 9.361 1.00 . A A . 17 SER HA 1 1
17 24042 1 1 17 SER HB2 H 7.521 4.665 8.331 1.00 . A A . 17 SER HB2 1 1
17 24043 1 1 17 SER HB3 H 8.986 4.454 9.315 1.00 . A A . 17 SER HB3 1 1
17 24044 1 1 17 SER HG H 7.919 5.472 11.038 1.00 . A A . 17 SER HG 1 1
17 24045 1 1 17 SER N N 7.582 7.455 8.626 1.00 . A A . 17 SER N 1 1
17 24046 1 1 17 SER O O 9.481 5.263 6.739 1.00 . A A . 17 SER O 1 1
17 24047 1 1 17 SER OG O 7.356 5.165 10.306 1.00 . A A . 17 SER OG 1 1
17 24048 1 1 18 ASN C C 11.648 8.157 5.294 1.00 . A A . 18 ASN C 1 1
17 24049 1 1 18 ASN CA C 10.287 7.470 5.277 1.00 . A A . 18 ASN CA 1 1
17 24050 1 1 18 ASN CB C 9.373 8.124 4.231 1.00 . A A . 18 ASN CB 1 1
17 24051 1 1 18 ASN CG C 9.989 8.045 2.832 1.00 . A A . 18 ASN CG 1 1
17 24052 1 1 18 ASN H H 9.622 8.368 7.099 1.00 . A A . 18 ASN H 1 1
17 24053 1 1 18 ASN HA H 10.446 6.444 4.961 1.00 . A A . 18 ASN HA 1 1
17 24054 1 1 18 ASN HB2 H 8.413 7.617 4.226 1.00 . A A . 18 ASN HB2 1 1
17 24055 1 1 18 ASN HB3 H 9.203 9.158 4.503 1.00 . A A . 18 ASN HB3 1 1
17 24056 1 1 18 ASN HD21 H 9.450 9.946 2.303 1.00 . A A . 18 ASN HD21 1 1
17 24057 1 1 18 ASN HD22 H 10.315 9.030 1.110 1.00 . A A . 18 ASN HD22 1 1
17 24058 1 1 18 ASN N N 9.664 7.484 6.612 1.00 . A A . 18 ASN N 1 1
17 24059 1 1 18 ASN ND2 N 9.986 9.112 2.063 1.00 . A A . 18 ASN ND2 1 1
17 24060 1 1 18 ASN O O 11.860 9.052 6.113 1.00 . A A . 18 ASN O 1 1
17 24061 1 1 18 ASN OD1 O 10.532 7.011 2.457 1.00 . A A . 18 ASN OD1 1 1
17 24062 1 1 19 VAL C C 14.500 8.251 2.898 1.00 . A A . 19 VAL C 1 1
17 24063 1 1 19 VAL CA C 13.854 8.429 4.269 1.00 . A A . 19 VAL CA 1 1
17 24064 1 1 19 VAL CB C 14.822 7.810 5.297 1.00 . A A . 19 VAL CB 1 1
17 24065 1 1 19 VAL CG1 C 15.685 6.570 4.968 1.00 . A A . 19 VAL CG1 1 1
17 24066 1 1 19 VAL CG2 C 15.674 8.924 5.725 1.00 . A A . 19 VAL CG2 1 1
17 24067 1 1 19 VAL H H 12.313 7.067 3.711 1.00 . A A . 19 VAL H 1 1
17 24068 1 1 19 VAL HA H 13.706 9.491 4.424 1.00 . A A . 19 VAL HA 1 1
17 24069 1 1 19 VAL HB H 14.241 7.562 6.188 1.00 . A A . 19 VAL HB 1 1
17 24070 1 1 19 VAL HG11 H 16.680 6.873 4.645 1.00 . A A . 19 VAL HG11 1 1
17 24071 1 1 19 VAL HG12 H 15.783 5.960 5.866 1.00 . A A . 19 VAL HG12 1 1
17 24072 1 1 19 VAL HG13 H 15.296 6.006 4.128 1.00 . A A . 19 VAL HG13 1 1
17 24073 1 1 19 VAL HG21 H 16.403 8.500 6.395 1.00 . A A . 19 VAL HG21 1 1
17 24074 1 1 19 VAL HG22 H 16.092 9.353 4.823 1.00 . A A . 19 VAL HG22 1 1
17 24075 1 1 19 VAL HG23 H 14.976 9.587 6.207 1.00 . A A . 19 VAL HG23 1 1
17 24076 1 1 19 VAL N N 12.552 7.787 4.380 1.00 . A A . 19 VAL N 1 1
17 24077 1 1 19 VAL O O 15.684 8.497 2.668 1.00 . A A . 19 VAL O 1 1
17 24078 1 1 20 GLY C C 13.667 6.661 -0.031 1.00 . A A . 20 GLY C 1 1
17 24079 1 1 20 GLY CA C 14.002 8.013 0.564 1.00 . A A . 20 GLY CA 1 1
17 24080 1 1 20 GLY H H 12.721 7.804 2.208 1.00 . A A . 20 GLY H 1 1
17 24081 1 1 20 GLY HA2 H 13.430 8.852 0.231 1.00 . A A . 20 GLY HA2 1 1
17 24082 1 1 20 GLY HA3 H 15.058 8.220 0.426 1.00 . A A . 20 GLY HA3 1 1
17 24083 1 1 20 GLY N N 13.663 7.973 1.938 1.00 . A A . 20 GLY N 1 1
17 24084 1 1 20 GLY O O 12.533 6.412 -0.446 1.00 . A A . 20 GLY O 1 1
17 24085 1 1 21 PHE C C 15.714 3.652 0.549 1.00 . A A . 21 PHE C 1 1
17 24086 1 1 21 PHE CA C 14.686 4.372 -0.336 1.00 . A A . 21 PHE CA 1 1
17 24087 1 1 21 PHE CB C 15.076 4.230 -1.817 1.00 . A A . 21 PHE CB 1 1
17 24088 1 1 21 PHE CD1 C 13.315 5.431 -3.193 1.00 . A A . 21 PHE CD1 1 1
17 24089 1 1 21 PHE CD2 C 13.323 3.006 -3.180 1.00 . A A . 21 PHE CD2 1 1
17 24090 1 1 21 PHE CE1 C 12.142 5.418 -3.966 1.00 . A A . 21 PHE CE1 1 1
17 24091 1 1 21 PHE CE2 C 12.155 2.992 -3.965 1.00 . A A . 21 PHE CE2 1 1
17 24092 1 1 21 PHE CG C 13.890 4.224 -2.763 1.00 . A A . 21 PHE CG 1 1
17 24093 1 1 21 PHE CZ C 11.551 4.201 -4.346 1.00 . A A . 21 PHE CZ 1 1
17 24094 1 1 21 PHE H H 15.501 6.121 0.492 1.00 . A A . 21 PHE H 1 1
17 24095 1 1 21 PHE HA H 13.703 3.934 -0.170 1.00 . A A . 21 PHE HA 1 1
17 24096 1 1 21 PHE HB2 H 15.743 5.054 -2.076 1.00 . A A . 21 PHE HB2 1 1
17 24097 1 1 21 PHE HB3 H 15.638 3.304 -1.955 1.00 . A A . 21 PHE HB3 1 1
17 24098 1 1 21 PHE HD1 H 13.766 6.374 -2.911 1.00 . A A . 21 PHE HD1 1 1
17 24099 1 1 21 PHE HD2 H 13.784 2.079 -2.878 1.00 . A A . 21 PHE HD2 1 1
17 24100 1 1 21 PHE HE1 H 11.713 6.357 -4.277 1.00 . A A . 21 PHE HE1 1 1
17 24101 1 1 21 PHE HE2 H 11.722 2.049 -4.256 1.00 . A A . 21 PHE HE2 1 1
17 24102 1 1 21 PHE HZ H 10.649 4.199 -4.942 1.00 . A A . 21 PHE HZ 1 1
17 24103 1 1 21 PHE N N 14.661 5.781 0.033 1.00 . A A . 21 PHE N 1 1
17 24104 1 1 21 PHE O O 16.689 4.259 1.003 1.00 . A A . 21 PHE O 1 1
17 24105 1 1 22 VAL C C 16.262 0.084 0.761 1.00 . A A . 22 VAL C 1 1
17 24106 1 1 22 VAL CA C 16.323 1.413 1.514 1.00 . A A . 22 VAL CA 1 1
17 24107 1 1 22 VAL CB C 15.841 1.340 2.989 1.00 . A A . 22 VAL CB 1 1
17 24108 1 1 22 VAL CG1 C 16.338 0.111 3.765 1.00 . A A . 22 VAL CG1 1 1
17 24109 1 1 22 VAL CG2 C 16.375 2.557 3.767 1.00 . A A . 22 VAL CG2 1 1
17 24110 1 1 22 VAL H H 14.684 1.921 0.344 1.00 . A A . 22 VAL H 1 1
17 24111 1 1 22 VAL HA H 17.356 1.765 1.491 1.00 . A A . 22 VAL HA 1 1
17 24112 1 1 22 VAL HB H 14.750 1.354 3.024 1.00 . A A . 22 VAL HB 1 1
17 24113 1 1 22 VAL HG11 H 15.884 -0.787 3.348 1.00 . A A . 22 VAL HG11 1 1
17 24114 1 1 22 VAL HG12 H 17.417 0.016 3.705 1.00 . A A . 22 VAL HG12 1 1
17 24115 1 1 22 VAL HG13 H 16.043 0.183 4.815 1.00 . A A . 22 VAL HG13 1 1
17 24116 1 1 22 VAL HG21 H 17.465 2.543 3.796 1.00 . A A . 22 VAL HG21 1 1
17 24117 1 1 22 VAL HG22 H 16.069 3.494 3.317 1.00 . A A . 22 VAL HG22 1 1
17 24118 1 1 22 VAL HG23 H 16.003 2.543 4.787 1.00 . A A . 22 VAL HG23 1 1
17 24119 1 1 22 VAL N N 15.493 2.359 0.777 1.00 . A A . 22 VAL N 1 1
17 24120 1 1 22 VAL O O 15.234 -0.259 0.170 1.00 . A A . 22 VAL O 1 1
17 24121 1 1 23 THR C C 17.120 -3.045 1.172 1.00 . A A . 23 THR C 1 1
17 24122 1 1 23 THR CA C 17.422 -1.972 0.117 1.00 . A A . 23 THR CA 1 1
17 24123 1 1 23 THR CB C 18.801 -2.118 -0.555 1.00 . A A . 23 THR CB 1 1
17 24124 1 1 23 THR CG2 C 18.959 -3.421 -1.346 1.00 . A A . 23 THR CG2 1 1
17 24125 1 1 23 THR H H 18.171 -0.370 1.288 1.00 . A A . 23 THR H 1 1
17 24126 1 1 23 THR HA H 16.658 -2.035 -0.657 1.00 . A A . 23 THR HA 1 1
17 24127 1 1 23 THR HB H 19.579 -2.057 0.205 1.00 . A A . 23 THR HB 1 1
17 24128 1 1 23 THR HG1 H 19.778 -1.255 -2.018 1.00 . A A . 23 THR HG1 1 1
17 24129 1 1 23 THR HG21 H 18.218 -3.469 -2.139 1.00 . A A . 23 THR HG21 1 1
17 24130 1 1 23 THR HG22 H 18.855 -4.295 -0.702 1.00 . A A . 23 THR HG22 1 1
17 24131 1 1 23 THR HG23 H 19.948 -3.459 -1.800 1.00 . A A . 23 THR HG23 1 1
17 24132 1 1 23 THR N N 17.363 -0.662 0.752 1.00 . A A . 23 THR N 1 1
17 24133 1 1 23 THR O O 17.395 -2.858 2.363 1.00 . A A . 23 THR O 1 1
17 24134 1 1 23 THR OG1 O 18.990 -1.037 -1.457 1.00 . A A . 23 THR OG1 1 1
17 24135 1 1 24 MET C C 16.933 -6.597 1.025 1.00 . A A . 24 MET C 1 1
17 24136 1 1 24 MET CA C 16.335 -5.330 1.614 1.00 . A A . 24 MET CA 1 1
17 24137 1 1 24 MET CB C 14.848 -5.538 1.911 1.00 . A A . 24 MET CB 1 1
17 24138 1 1 24 MET CE C 12.652 -5.507 4.341 1.00 . A A . 24 MET CE 1 1
17 24139 1 1 24 MET CG C 14.095 -4.268 2.292 1.00 . A A . 24 MET CG 1 1
17 24140 1 1 24 MET H H 16.285 -4.300 -0.213 1.00 . A A . 24 MET H 1 1
17 24141 1 1 24 MET HA H 16.844 -5.151 2.555 1.00 . A A . 24 MET HA 1 1
17 24142 1 1 24 MET HB2 H 14.359 -6.004 1.059 1.00 . A A . 24 MET HB2 1 1
17 24143 1 1 24 MET HB3 H 14.784 -6.235 2.728 1.00 . A A . 24 MET HB3 1 1
17 24144 1 1 24 MET HE1 H 11.700 -5.668 4.842 1.00 . A A . 24 MET HE1 1 1
17 24145 1 1 24 MET HE2 H 13.079 -6.476 4.083 1.00 . A A . 24 MET HE2 1 1
17 24146 1 1 24 MET HE3 H 13.324 -4.965 5.005 1.00 . A A . 24 MET HE3 1 1
17 24147 1 1 24 MET HG2 H 14.640 -3.726 3.064 1.00 . A A . 24 MET HG2 1 1
17 24148 1 1 24 MET HG3 H 14.080 -3.640 1.411 1.00 . A A . 24 MET HG3 1 1
17 24149 1 1 24 MET N N 16.558 -4.182 0.754 1.00 . A A . 24 MET N 1 1
17 24150 1 1 24 MET O O 17.295 -6.654 -0.151 1.00 . A A . 24 MET O 1 1
17 24151 1 1 24 MET SD S 12.385 -4.538 2.839 1.00 . A A . 24 MET SD 1 1
17 24152 1 1 25 ILE C C 16.677 -10.007 1.878 1.00 . A A . 25 ILE C 1 1
17 24153 1 1 25 ILE CA C 17.685 -8.880 1.663 1.00 . A A . 25 ILE CA 1 1
17 24154 1 1 25 ILE CB C 18.859 -8.984 2.668 1.00 . A A . 25 ILE CB 1 1
17 24155 1 1 25 ILE CD1 C 20.632 -7.645 1.344 1.00 . A A . 25 ILE CD1 1 1
17 24156 1 1 25 ILE CG1 C 19.848 -7.800 2.648 1.00 . A A . 25 ILE CG1 1 1
17 24157 1 1 25 ILE CG2 C 19.608 -10.323 2.535 1.00 . A A . 25 ILE CG2 1 1
17 24158 1 1 25 ILE H H 16.480 -7.502 2.748 1.00 . A A . 25 ILE H 1 1
17 24159 1 1 25 ILE HA H 18.062 -8.929 0.640 1.00 . A A . 25 ILE HA 1 1
17 24160 1 1 25 ILE HB H 18.425 -8.971 3.663 1.00 . A A . 25 ILE HB 1 1
17 24161 1 1 25 ILE HD11 H 21.319 -6.808 1.455 1.00 . A A . 25 ILE HD11 1 1
17 24162 1 1 25 ILE HD12 H 21.207 -8.545 1.142 1.00 . A A . 25 ILE HD12 1 1
17 24163 1 1 25 ILE HD13 H 19.959 -7.457 0.509 1.00 . A A . 25 ILE HD13 1 1
17 24164 1 1 25 ILE HG12 H 19.324 -6.866 2.860 1.00 . A A . 25 ILE HG12 1 1
17 24165 1 1 25 ILE HG13 H 20.562 -7.940 3.458 1.00 . A A . 25 ILE HG13 1 1
17 24166 1 1 25 ILE HG21 H 20.466 -10.337 3.210 1.00 . A A . 25 ILE HG21 1 1
17 24167 1 1 25 ILE HG22 H 18.947 -11.142 2.815 1.00 . A A . 25 ILE HG22 1 1
17 24168 1 1 25 ILE HG23 H 19.947 -10.478 1.509 1.00 . A A . 25 ILE HG23 1 1
17 24169 1 1 25 ILE N N 16.977 -7.623 1.871 1.00 . A A . 25 ILE N 1 1
17 24170 1 1 25 ILE O O 16.022 -10.052 2.920 1.00 . A A . 25 ILE O 1 1
17 24171 1 1 26 LEU C C 16.581 -13.324 0.731 1.00 . A A . 26 LEU C 1 1
17 24172 1 1 26 LEU CA C 15.707 -12.087 0.943 1.00 . A A . 26 LEU CA 1 1
17 24173 1 1 26 LEU CB C 14.645 -11.982 -0.170 1.00 . A A . 26 LEU CB 1 1
17 24174 1 1 26 LEU CD1 C 13.202 -10.118 0.756 1.00 . A A . 26 LEU CD1 1 1
17 24175 1 1 26 LEU CD2 C 12.266 -11.807 -0.852 1.00 . A A . 26 LEU CD2 1 1
17 24176 1 1 26 LEU CG C 13.248 -11.580 0.297 1.00 . A A . 26 LEU CG 1 1
17 24177 1 1 26 LEU H H 17.092 -10.786 0.043 1.00 . A A . 26 LEU H 1 1
17 24178 1 1 26 LEU HA H 15.210 -12.172 1.911 1.00 . A A . 26 LEU HA 1 1
17 24179 1 1 26 LEU HB2 H 14.982 -11.297 -0.952 1.00 . A A . 26 LEU HB2 1 1
17 24180 1 1 26 LEU HB3 H 14.532 -12.973 -0.602 1.00 . A A . 26 LEU HB3 1 1
17 24181 1 1 26 LEU HD11 H 13.604 -9.449 -0.008 1.00 . A A . 26 LEU HD11 1 1
17 24182 1 1 26 LEU HD12 H 13.763 -9.998 1.683 1.00 . A A . 26 LEU HD12 1 1
17 24183 1 1 26 LEU HD13 H 12.169 -9.856 0.967 1.00 . A A . 26 LEU HD13 1 1
17 24184 1 1 26 LEU HD21 H 12.238 -12.870 -1.102 1.00 . A A . 26 LEU HD21 1 1
17 24185 1 1 26 LEU HD22 H 12.579 -11.233 -1.721 1.00 . A A . 26 LEU HD22 1 1
17 24186 1 1 26 LEU HD23 H 11.262 -11.519 -0.544 1.00 . A A . 26 LEU HD23 1 1
17 24187 1 1 26 LEU HG H 12.942 -12.238 1.106 1.00 . A A . 26 LEU HG 1 1
17 24188 1 1 26 LEU N N 16.571 -10.913 0.908 1.00 . A A . 26 LEU N 1 1
17 24189 1 1 26 LEU O O 17.081 -13.523 -0.381 1.00 . A A . 26 LEU O 1 1
17 24190 1 1 27 GLN C C 16.427 -16.617 1.958 1.00 . A A . 27 GLN C 1 1
17 24191 1 1 27 GLN CA C 17.399 -15.489 1.579 1.00 . A A . 27 GLN CA 1 1
17 24192 1 1 27 GLN CB C 18.725 -15.570 2.362 1.00 . A A . 27 GLN CB 1 1
17 24193 1 1 27 GLN CD C 20.871 -14.342 3.052 1.00 . A A . 27 GLN CD 1 1
17 24194 1 1 27 GLN CG C 19.566 -14.286 2.263 1.00 . A A . 27 GLN CG 1 1
17 24195 1 1 27 GLN H H 16.238 -14.038 2.609 1.00 . A A . 27 GLN H 1 1
17 24196 1 1 27 GLN HA H 17.641 -15.627 0.526 1.00 . A A . 27 GLN HA 1 1
17 24197 1 1 27 GLN HB2 H 18.526 -15.785 3.406 1.00 . A A . 27 GLN HB2 1 1
17 24198 1 1 27 GLN HB3 H 19.299 -16.405 1.961 1.00 . A A . 27 GLN HB3 1 1
17 24199 1 1 27 GLN HE21 H 21.546 -15.992 2.075 1.00 . A A . 27 GLN HE21 1 1
17 24200 1 1 27 GLN HE22 H 22.603 -15.352 3.313 1.00 . A A . 27 GLN HE22 1 1
17 24201 1 1 27 GLN HG2 H 19.781 -14.086 1.214 1.00 . A A . 27 GLN HG2 1 1
17 24202 1 1 27 GLN HG3 H 18.993 -13.451 2.663 1.00 . A A . 27 GLN HG3 1 1
17 24203 1 1 27 GLN N N 16.748 -14.183 1.744 1.00 . A A . 27 GLN N 1 1
17 24204 1 1 27 GLN NE2 N 21.781 -15.245 2.726 1.00 . A A . 27 GLN NE2 1 1
17 24205 1 1 27 GLN O O 15.508 -16.409 2.758 1.00 . A A . 27 GLN O 1 1
17 24206 1 1 27 GLN OE1 O 21.116 -13.529 3.937 1.00 . A A . 27 GLN OE1 1 1
17 24207 1 1 28 CYS C C 16.772 -20.179 1.739 1.00 . A A . 28 CYS C 1 1
17 24208 1 1 28 CYS CA C 15.798 -18.995 1.514 1.00 . A A . 28 CYS CA 1 1
17 24209 1 1 28 CYS CB C 14.937 -19.143 0.249 1.00 . A A . 28 CYS CB 1 1
17 24210 1 1 28 CYS H H 17.392 -17.874 0.703 1.00 . A A . 28 CYS H 1 1
17 24211 1 1 28 CYS HA H 15.123 -18.856 2.362 1.00 . A A . 28 CYS HA 1 1
17 24212 1 1 28 CYS HB2 H 14.322 -18.248 0.124 1.00 . A A . 28 CYS HB2 1 1
17 24213 1 1 28 CYS HB3 H 15.606 -19.228 -0.599 1.00 . A A . 28 CYS HB3 1 1
17 24214 1 1 28 CYS HG H 13.463 -20.348 -1.062 1.00 . A A . 28 CYS HG 1 1
17 24215 1 1 28 CYS N N 16.612 -17.788 1.348 1.00 . A A . 28 CYS N 1 1
17 24216 1 1 28 CYS O O 17.991 -20.012 1.618 1.00 . A A . 28 CYS O 1 1
17 24217 1 1 28 CYS SG S 13.823 -20.572 0.217 1.00 . A A . 28 CYS SG 1 1
17 24218 1 1 29 SER C C 17.567 -23.298 0.964 1.00 . A A . 29 SER C 1 1
17 24219 1 1 29 SER CA C 17.157 -22.559 2.252 1.00 . A A . 29 SER CA 1 1
17 24220 1 1 29 SER CB C 16.571 -23.485 3.340 1.00 . A A . 29 SER CB 1 1
17 24221 1 1 29 SER H H 15.281 -21.479 2.142 1.00 . A A . 29 SER H 1 1
17 24222 1 1 29 SER HA H 18.086 -22.178 2.673 1.00 . A A . 29 SER HA 1 1
17 24223 1 1 29 SER HB2 H 17.405 -23.823 3.953 1.00 . A A . 29 SER HB2 1 1
17 24224 1 1 29 SER HB3 H 15.894 -22.920 3.980 1.00 . A A . 29 SER HB3 1 1
17 24225 1 1 29 SER HG H 16.509 -25.388 3.139 1.00 . A A . 29 SER HG 1 1
17 24226 1 1 29 SER N N 16.284 -21.393 2.032 1.00 . A A . 29 SER N 1 1
17 24227 1 1 29 SER O O 18.455 -24.163 1.013 1.00 . A A . 29 SER O 1 1
17 24228 1 1 29 SER OG O 15.907 -24.656 2.896 1.00 . A A . 29 SER OG 1 1
17 24229 1 1 30 ILE C C 17.317 -22.820 -2.589 1.00 . A A . 30 ILE C 1 1
17 24230 1 1 30 ILE CA C 17.025 -23.761 -1.419 1.00 . A A . 30 ILE CA 1 1
17 24231 1 1 30 ILE CB C 15.743 -24.612 -1.622 1.00 . A A . 30 ILE CB 1 1
17 24232 1 1 30 ILE CD1 C 13.203 -24.511 -2.101 1.00 . A A . 30 ILE CD1 1 1
17 24233 1 1 30 ILE CG1 C 14.491 -23.736 -1.815 1.00 . A A . 30 ILE CG1 1 1
17 24234 1 1 30 ILE CG2 C 15.563 -25.608 -0.463 1.00 . A A . 30 ILE CG2 1 1
17 24235 1 1 30 ILE H H 16.435 -22.114 -0.232 1.00 . A A . 30 ILE H 1 1
17 24236 1 1 30 ILE HA H 17.866 -24.449 -1.352 1.00 . A A . 30 ILE HA 1 1
17 24237 1 1 30 ILE HB H 15.866 -25.197 -2.534 1.00 . A A . 30 ILE HB 1 1
17 24238 1 1 30 ILE HD11 H 13.338 -25.135 -2.986 1.00 . A A . 30 ILE HD11 1 1
17 24239 1 1 30 ILE HD12 H 12.918 -25.124 -1.245 1.00 . A A . 30 ILE HD12 1 1
17 24240 1 1 30 ILE HD13 H 12.399 -23.804 -2.287 1.00 . A A . 30 ILE HD13 1 1
17 24241 1 1 30 ILE HG12 H 14.343 -23.124 -0.929 1.00 . A A . 30 ILE HG12 1 1
17 24242 1 1 30 ILE HG13 H 14.659 -23.083 -2.668 1.00 . A A . 30 ILE HG13 1 1
17 24243 1 1 30 ILE HG21 H 16.496 -26.141 -0.288 1.00 . A A . 30 ILE HG21 1 1
17 24244 1 1 30 ILE HG22 H 15.274 -25.083 0.445 1.00 . A A . 30 ILE HG22 1 1
17 24245 1 1 30 ILE HG23 H 14.804 -26.344 -0.731 1.00 . A A . 30 ILE HG23 1 1
17 24246 1 1 30 ILE N N 16.955 -22.980 -0.180 1.00 . A A . 30 ILE N 1 1
17 24247 1 1 30 ILE O O 17.422 -21.610 -2.391 1.00 . A A . 30 ILE O 1 1
17 24248 1 1 31 GLU C C 16.501 -21.815 -5.451 1.00 . A A . 31 GLU C 1 1
17 24249 1 1 31 GLU CA C 17.758 -22.570 -5.001 1.00 . A A . 31 GLU CA 1 1
17 24250 1 1 31 GLU CB C 18.312 -23.531 -6.074 1.00 . A A . 31 GLU CB 1 1
17 24251 1 1 31 GLU CD C 18.178 -22.964 -8.612 1.00 . A A . 31 GLU CD 1 1
17 24252 1 1 31 GLU CG C 18.965 -22.860 -7.301 1.00 . A A . 31 GLU CG 1 1
17 24253 1 1 31 GLU H H 17.372 -24.352 -3.917 1.00 . A A . 31 GLU H 1 1
17 24254 1 1 31 GLU HA H 18.511 -21.820 -4.772 1.00 . A A . 31 GLU HA 1 1
17 24255 1 1 31 GLU HB2 H 19.092 -24.130 -5.600 1.00 . A A . 31 GLU HB2 1 1
17 24256 1 1 31 GLU HB3 H 17.528 -24.220 -6.385 1.00 . A A . 31 GLU HB3 1 1
17 24257 1 1 31 GLU HG2 H 19.172 -21.818 -7.083 1.00 . A A . 31 GLU HG2 1 1
17 24258 1 1 31 GLU HG3 H 19.936 -23.320 -7.471 1.00 . A A . 31 GLU HG3 1 1
17 24259 1 1 31 GLU N N 17.489 -23.354 -3.798 1.00 . A A . 31 GLU N 1 1
17 24260 1 1 31 GLU O O 15.374 -22.245 -5.173 1.00 . A A . 31 GLU O 1 1
17 24261 1 1 31 GLU OE1 O 17.004 -23.387 -8.589 1.00 . A A . 31 GLU OE1 1 1
17 24262 1 1 31 GLU OE2 O 18.767 -22.646 -9.675 1.00 . A A . 31 GLU OE2 1 1
17 24263 1 1 32 MET C C 15.827 -19.952 -8.352 1.00 . A A . 32 MET C 1 1
17 24264 1 1 32 MET CA C 15.670 -19.903 -6.820 1.00 . A A . 32 MET CA 1 1
17 24265 1 1 32 MET CB C 15.558 -18.462 -6.302 1.00 . A A . 32 MET CB 1 1
17 24266 1 1 32 MET CE C 15.391 -15.940 -4.262 1.00 . A A . 32 MET CE 1 1
17 24267 1 1 32 MET CG C 14.429 -18.292 -5.298 1.00 . A A . 32 MET CG 1 1
17 24268 1 1 32 MET H H 17.642 -20.318 -6.189 1.00 . A A . 32 MET H 1 1
17 24269 1 1 32 MET HA H 14.736 -20.387 -6.562 1.00 . A A . 32 MET HA 1 1
17 24270 1 1 32 MET HB2 H 16.499 -18.152 -5.852 1.00 . A A . 32 MET HB2 1 1
17 24271 1 1 32 MET HB3 H 15.298 -17.800 -7.131 1.00 . A A . 32 MET HB3 1 1
17 24272 1 1 32 MET HE1 H 15.700 -16.626 -3.474 1.00 . A A . 32 MET HE1 1 1
17 24273 1 1 32 MET HE2 H 16.198 -15.844 -4.990 1.00 . A A . 32 MET HE2 1 1
17 24274 1 1 32 MET HE3 H 15.176 -14.970 -3.816 1.00 . A A . 32 MET HE3 1 1
17 24275 1 1 32 MET HG2 H 13.581 -18.877 -5.641 1.00 . A A . 32 MET HG2 1 1
17 24276 1 1 32 MET HG3 H 14.740 -18.691 -4.346 1.00 . A A . 32 MET HG3 1 1
17 24277 1 1 32 MET N N 16.699 -20.692 -6.150 1.00 . A A . 32 MET N 1 1
17 24278 1 1 32 MET O O 16.527 -19.107 -8.915 1.00 . A A . 32 MET O 1 1
17 24279 1 1 32 MET SD S 13.899 -16.576 -5.062 1.00 . A A . 32 MET SD 1 1
17 24280 1 1 33 PRO C C 14.608 -19.886 -11.190 1.00 . A A . 33 PRO C 1 1
17 24281 1 1 33 PRO CA C 15.309 -21.057 -10.494 1.00 . A A . 33 PRO CA 1 1
17 24282 1 1 33 PRO CB C 14.643 -22.396 -10.831 1.00 . A A . 33 PRO CB 1 1
17 24283 1 1 33 PRO CD C 14.338 -21.930 -8.497 1.00 . A A . 33 PRO CD 1 1
17 24284 1 1 33 PRO CG C 13.706 -22.673 -9.666 1.00 . A A . 33 PRO CG 1 1
17 24285 1 1 33 PRO HA H 16.350 -21.085 -10.808 1.00 . A A . 33 PRO HA 1 1
17 24286 1 1 33 PRO HB2 H 14.059 -22.354 -11.743 1.00 . A A . 33 PRO HB2 1 1
17 24287 1 1 33 PRO HB3 H 15.398 -23.178 -10.889 1.00 . A A . 33 PRO HB3 1 1
17 24288 1 1 33 PRO HD2 H 13.567 -21.448 -7.913 1.00 . A A . 33 PRO HD2 1 1
17 24289 1 1 33 PRO HD3 H 14.892 -22.609 -7.863 1.00 . A A . 33 PRO HD3 1 1
17 24290 1 1 33 PRO HG2 H 12.724 -22.257 -9.892 1.00 . A A . 33 PRO HG2 1 1
17 24291 1 1 33 PRO HG3 H 13.622 -23.739 -9.463 1.00 . A A . 33 PRO HG3 1 1
17 24292 1 1 33 PRO N N 15.242 -20.942 -9.044 1.00 . A A . 33 PRO N 1 1
17 24293 1 1 33 PRO O O 15.033 -19.460 -12.262 1.00 . A A . 33 PRO O 1 1
17 24294 1 1 34 ASN C C 12.347 -17.338 -9.949 1.00 . A A . 34 ASN C 1 1
17 24295 1 1 34 ASN CA C 12.733 -18.252 -11.092 1.00 . A A . 34 ASN CA 1 1
17 24296 1 1 34 ASN CB C 11.438 -18.747 -11.767 1.00 . A A . 34 ASN CB 1 1
17 24297 1 1 34 ASN CG C 10.868 -20.046 -11.240 1.00 . A A . 34 ASN CG 1 1
17 24298 1 1 34 ASN H H 13.310 -19.704 -9.663 1.00 . A A . 34 ASN H 1 1
17 24299 1 1 34 ASN HA H 13.307 -17.675 -11.821 1.00 . A A . 34 ASN HA 1 1
17 24300 1 1 34 ASN HB2 H 10.664 -17.982 -11.705 1.00 . A A . 34 ASN HB2 1 1
17 24301 1 1 34 ASN HB3 H 11.635 -18.907 -12.810 1.00 . A A . 34 ASN HB3 1 1
17 24302 1 1 34 ASN HD21 H 10.584 -19.242 -9.433 1.00 . A A . 34 ASN HD21 1 1
17 24303 1 1 34 ASN HD22 H 10.049 -20.931 -9.651 1.00 . A A . 34 ASN HD22 1 1
17 24304 1 1 34 ASN N N 13.552 -19.343 -10.575 1.00 . A A . 34 ASN N 1 1
17 24305 1 1 34 ASN ND2 N 10.462 -20.069 -9.994 1.00 . A A . 34 ASN ND2 1 1
17 24306 1 1 34 ASN O O 11.883 -17.803 -8.906 1.00 . A A . 34 ASN O 1 1
17 24307 1 1 34 ASN OD1 O 10.807 -21.039 -11.950 1.00 . A A . 34 ASN OD1 1 1
17 24308 1 1 35 ILE C C 10.749 -15.000 -8.667 1.00 . A A . 35 ILE C 1 1
17 24309 1 1 35 ILE CA C 12.138 -14.921 -9.321 1.00 . A A . 35 ILE CA 1 1
17 24310 1 1 35 ILE CB C 12.356 -13.626 -10.139 1.00 . A A . 35 ILE CB 1 1
17 24311 1 1 35 ILE CD1 C 13.078 -11.211 -9.862 1.00 . A A . 35 ILE CD1 1 1
17 24312 1 1 35 ILE CG1 C 12.267 -12.366 -9.267 1.00 . A A . 35 ILE CG1 1 1
17 24313 1 1 35 ILE CG2 C 11.425 -13.538 -11.368 1.00 . A A . 35 ILE CG2 1 1
17 24314 1 1 35 ILE H H 12.849 -15.775 -11.109 1.00 . A A . 35 ILE H 1 1
17 24315 1 1 35 ILE HA H 12.870 -14.938 -8.515 1.00 . A A . 35 ILE HA 1 1
17 24316 1 1 35 ILE HB H 13.373 -13.668 -10.524 1.00 . A A . 35 ILE HB 1 1
17 24317 1 1 35 ILE HD11 H 14.142 -11.441 -9.797 1.00 . A A . 35 ILE HD11 1 1
17 24318 1 1 35 ILE HD12 H 12.795 -11.035 -10.896 1.00 . A A . 35 ILE HD12 1 1
17 24319 1 1 35 ILE HD13 H 12.880 -10.304 -9.302 1.00 . A A . 35 ILE HD13 1 1
17 24320 1 1 35 ILE HG12 H 11.229 -12.056 -9.151 1.00 . A A . 35 ILE HG12 1 1
17 24321 1 1 35 ILE HG13 H 12.677 -12.587 -8.281 1.00 . A A . 35 ILE HG13 1 1
17 24322 1 1 35 ILE HG21 H 11.669 -12.659 -11.962 1.00 . A A . 35 ILE HG21 1 1
17 24323 1 1 35 ILE HG22 H 11.569 -14.405 -12.009 1.00 . A A . 35 ILE HG22 1 1
17 24324 1 1 35 ILE HG23 H 10.382 -13.472 -11.065 1.00 . A A . 35 ILE HG23 1 1
17 24325 1 1 35 ILE N N 12.438 -16.038 -10.215 1.00 . A A . 35 ILE N 1 1
17 24326 1 1 35 ILE O O 10.536 -14.487 -7.570 1.00 . A A . 35 ILE O 1 1
17 24327 1 1 36 SER C C 8.472 -16.505 -7.350 1.00 . A A . 36 SER C 1 1
17 24328 1 1 36 SER CA C 8.468 -15.916 -8.767 1.00 . A A . 36 SER CA 1 1
17 24329 1 1 36 SER CB C 7.717 -16.845 -9.722 1.00 . A A . 36 SER CB 1 1
17 24330 1 1 36 SER H H 10.046 -16.107 -10.186 1.00 . A A . 36 SER H 1 1
17 24331 1 1 36 SER HA H 7.988 -14.937 -8.744 1.00 . A A . 36 SER HA 1 1
17 24332 1 1 36 SER HB2 H 8.060 -16.629 -10.728 1.00 . A A . 36 SER HB2 1 1
17 24333 1 1 36 SER HB3 H 7.961 -17.890 -9.505 1.00 . A A . 36 SER HB3 1 1
17 24334 1 1 36 SER HG H 6.075 -16.275 -8.837 1.00 . A A . 36 SER HG 1 1
17 24335 1 1 36 SER N N 9.804 -15.701 -9.297 1.00 . A A . 36 SER N 1 1
17 24336 1 1 36 SER O O 7.542 -16.217 -6.607 1.00 . A A . 36 SER O 1 1
17 24337 1 1 36 SER OG O 6.319 -16.619 -9.712 1.00 . A A . 36 SER OG 1 1
17 24338 1 1 37 TYR C C 9.508 -16.775 -4.577 1.00 . A A . 37 TYR C 1 1
17 24339 1 1 37 TYR CA C 9.636 -17.871 -5.638 1.00 . A A . 37 TYR CA 1 1
17 24340 1 1 37 TYR CB C 11.001 -18.571 -5.547 1.00 . A A . 37 TYR CB 1 1
17 24341 1 1 37 TYR CD1 C 10.749 -20.803 -4.405 1.00 . A A . 37 TYR CD1 1 1
17 24342 1 1 37 TYR CD2 C 11.310 -20.792 -6.757 1.00 . A A . 37 TYR CD2 1 1
17 24343 1 1 37 TYR CE1 C 10.894 -22.199 -4.366 1.00 . A A . 37 TYR CE1 1 1
17 24344 1 1 37 TYR CE2 C 11.448 -22.193 -6.741 1.00 . A A . 37 TYR CE2 1 1
17 24345 1 1 37 TYR CG C 10.989 -20.088 -5.586 1.00 . A A . 37 TYR CG 1 1
17 24346 1 1 37 TYR CZ C 11.301 -22.894 -5.522 1.00 . A A . 37 TYR CZ 1 1
17 24347 1 1 37 TYR H H 10.249 -17.448 -7.622 1.00 . A A . 37 TYR H 1 1
17 24348 1 1 37 TYR HA H 8.848 -18.606 -5.457 1.00 . A A . 37 TYR HA 1 1
17 24349 1 1 37 TYR HB2 H 11.650 -18.188 -6.334 1.00 . A A . 37 TYR HB2 1 1
17 24350 1 1 37 TYR HB3 H 11.495 -18.291 -4.616 1.00 . A A . 37 TYR HB3 1 1
17 24351 1 1 37 TYR HD1 H 10.504 -20.267 -3.502 1.00 . A A . 37 TYR HD1 1 1
17 24352 1 1 37 TYR HD2 H 11.496 -20.239 -7.659 1.00 . A A . 37 TYR HD2 1 1
17 24353 1 1 37 TYR HE1 H 10.732 -22.708 -3.427 1.00 . A A . 37 TYR HE1 1 1
17 24354 1 1 37 TYR HE2 H 11.708 -22.711 -7.659 1.00 . A A . 37 TYR HE2 1 1
17 24355 1 1 37 TYR HH H 12.457 -24.376 -5.838 1.00 . A A . 37 TYR HH 1 1
17 24356 1 1 37 TYR N N 9.488 -17.293 -6.974 1.00 . A A . 37 TYR N 1 1
17 24357 1 1 37 TYR O O 8.640 -16.856 -3.712 1.00 . A A . 37 TYR O 1 1
17 24358 1 1 37 TYR OH O 11.568 -24.227 -5.456 1.00 . A A . 37 TYR OH 1 1
17 24359 1 1 38 ALA C C 9.028 -13.917 -3.644 1.00 . A A . 38 ALA C 1 1
17 24360 1 1 38 ALA CA C 10.365 -14.650 -3.687 1.00 . A A . 38 ALA CA 1 1
17 24361 1 1 38 ALA CB C 11.506 -13.684 -4.026 1.00 . A A . 38 ALA CB 1 1
17 24362 1 1 38 ALA H H 10.966 -15.666 -5.457 1.00 . A A . 38 ALA H 1 1
17 24363 1 1 38 ALA HA H 10.539 -15.077 -2.700 1.00 . A A . 38 ALA HA 1 1
17 24364 1 1 38 ALA HB1 H 11.461 -12.820 -3.363 1.00 . A A . 38 ALA HB1 1 1
17 24365 1 1 38 ALA HB2 H 12.462 -14.191 -3.900 1.00 . A A . 38 ALA HB2 1 1
17 24366 1 1 38 ALA HB3 H 11.426 -13.331 -5.054 1.00 . A A . 38 ALA HB3 1 1
17 24367 1 1 38 ALA N N 10.341 -15.731 -4.666 1.00 . A A . 38 ALA N 1 1
17 24368 1 1 38 ALA O O 8.506 -13.630 -2.568 1.00 . A A . 38 ALA O 1 1
17 24369 1 1 39 TRP C C 6.055 -13.687 -4.367 1.00 . A A . 39 TRP C 1 1
17 24370 1 1 39 TRP CA C 7.224 -12.918 -4.965 1.00 . A A . 39 TRP CA 1 1
17 24371 1 1 39 TRP CB C 6.956 -12.651 -6.442 1.00 . A A . 39 TRP CB 1 1
17 24372 1 1 39 TRP CD1 C 8.599 -11.633 -8.088 1.00 . A A . 39 TRP CD1 1 1
17 24373 1 1 39 TRP CD2 C 7.646 -10.110 -6.740 1.00 . A A . 39 TRP CD2 1 1
17 24374 1 1 39 TRP CE2 C 8.475 -9.406 -7.660 1.00 . A A . 39 TRP CE2 1 1
17 24375 1 1 39 TRP CE3 C 6.938 -9.348 -5.783 1.00 . A A . 39 TRP CE3 1 1
17 24376 1 1 39 TRP CG C 7.725 -11.528 -7.060 1.00 . A A . 39 TRP CG 1 1
17 24377 1 1 39 TRP CH2 C 7.872 -7.293 -6.686 1.00 . A A . 39 TRP CH2 1 1
17 24378 1 1 39 TRP CZ2 C 8.582 -8.016 -7.647 1.00 . A A . 39 TRP CZ2 1 1
17 24379 1 1 39 TRP CZ3 C 7.057 -7.945 -5.749 1.00 . A A . 39 TRP CZ3 1 1
17 24380 1 1 39 TRP H H 8.978 -13.861 -5.669 1.00 . A A . 39 TRP H 1 1
17 24381 1 1 39 TRP HA H 7.280 -11.971 -4.437 1.00 . A A . 39 TRP HA 1 1
17 24382 1 1 39 TRP HB2 H 7.137 -13.571 -6.995 1.00 . A A . 39 TRP HB2 1 1
17 24383 1 1 39 TRP HB3 H 5.899 -12.403 -6.538 1.00 . A A . 39 TRP HB3 1 1
17 24384 1 1 39 TRP HD1 H 8.890 -12.556 -8.568 1.00 . A A . 39 TRP HD1 1 1
17 24385 1 1 39 TRP HE1 H 9.692 -10.175 -9.210 1.00 . A A . 39 TRP HE1 1 1
17 24386 1 1 39 TRP HE3 H 6.293 -9.849 -5.076 1.00 . A A . 39 TRP HE3 1 1
17 24387 1 1 39 TRP HH2 H 7.953 -6.226 -6.690 1.00 . A A . 39 TRP HH2 1 1
17 24388 1 1 39 TRP HZ2 H 9.195 -7.510 -8.372 1.00 . A A . 39 TRP HZ2 1 1
17 24389 1 1 39 TRP HZ3 H 6.517 -7.355 -5.023 1.00 . A A . 39 TRP HZ3 1 1
17 24390 1 1 39 TRP N N 8.486 -13.611 -4.824 1.00 . A A . 39 TRP N 1 1
17 24391 1 1 39 TRP NE1 N 9.039 -10.377 -8.454 1.00 . A A . 39 TRP NE1 1 1
17 24392 1 1 39 TRP O O 5.132 -13.038 -3.889 1.00 . A A . 39 TRP O 1 1
17 24393 1 1 40 LYS C C 4.830 -15.669 -2.390 1.00 . A A . 40 LYS C 1 1
17 24394 1 1 40 LYS CA C 4.956 -15.837 -3.896 1.00 . A A . 40 LYS CA 1 1
17 24395 1 1 40 LYS CB C 5.156 -17.289 -4.311 1.00 . A A . 40 LYS CB 1 1
17 24396 1 1 40 LYS CD C 5.435 -18.669 -6.384 1.00 . A A . 40 LYS CD 1 1
17 24397 1 1 40 LYS CE C 4.773 -19.982 -5.969 1.00 . A A . 40 LYS CE 1 1
17 24398 1 1 40 LYS CG C 4.734 -17.470 -5.773 1.00 . A A . 40 LYS CG 1 1
17 24399 1 1 40 LYS H H 6.845 -15.495 -4.825 1.00 . A A . 40 LYS H 1 1
17 24400 1 1 40 LYS HA H 4.026 -15.512 -4.348 1.00 . A A . 40 LYS HA 1 1
17 24401 1 1 40 LYS HB2 H 6.202 -17.551 -4.172 1.00 . A A . 40 LYS HB2 1 1
17 24402 1 1 40 LYS HB3 H 4.541 -17.937 -3.697 1.00 . A A . 40 LYS HB3 1 1
17 24403 1 1 40 LYS HD2 H 5.382 -18.579 -7.465 1.00 . A A . 40 LYS HD2 1 1
17 24404 1 1 40 LYS HD3 H 6.479 -18.639 -6.076 1.00 . A A . 40 LYS HD3 1 1
17 24405 1 1 40 LYS HE2 H 4.618 -19.994 -4.887 1.00 . A A . 40 LYS HE2 1 1
17 24406 1 1 40 LYS HE3 H 3.803 -20.056 -6.466 1.00 . A A . 40 LYS HE3 1 1
17 24407 1 1 40 LYS HG2 H 3.656 -17.602 -5.837 1.00 . A A . 40 LYS HG2 1 1
17 24408 1 1 40 LYS HG3 H 5.011 -16.587 -6.347 1.00 . A A . 40 LYS HG3 1 1
17 24409 1 1 40 LYS HZ1 H 5.082 -21.976 -6.366 1.00 . A A . 40 LYS HZ1 1 1
17 24410 1 1 40 LYS HZ2 H 6.387 -21.176 -5.694 1.00 . A A . 40 LYS HZ2 1 1
17 24411 1 1 40 LYS HZ3 H 6.009 -20.966 -7.287 1.00 . A A . 40 LYS HZ3 1 1
17 24412 1 1 40 LYS N N 6.056 -15.021 -4.403 1.00 . A A . 40 LYS N 1 1
17 24413 1 1 40 LYS NZ N 5.621 -21.120 -6.359 1.00 . A A . 40 LYS NZ 1 1
17 24414 1 1 40 LYS O O 3.758 -15.291 -1.919 1.00 . A A . 40 LYS O 1 1
17 24415 1 1 41 GLU C C 5.565 -14.260 0.137 1.00 . A A . 41 GLU C 1 1
17 24416 1 1 41 GLU CA C 5.945 -15.700 -0.210 1.00 . A A . 41 GLU CA 1 1
17 24417 1 1 41 GLU CB C 7.338 -16.026 0.351 1.00 . A A . 41 GLU CB 1 1
17 24418 1 1 41 GLU CD C 6.828 -18.232 1.612 1.00 . A A . 41 GLU CD 1 1
17 24419 1 1 41 GLU CG C 7.262 -16.754 1.706 1.00 . A A . 41 GLU CG 1 1
17 24420 1 1 41 GLU H H 6.775 -16.190 -2.105 1.00 . A A . 41 GLU H 1 1
17 24421 1 1 41 GLU HA H 5.206 -16.382 0.216 1.00 . A A . 41 GLU HA 1 1
17 24422 1 1 41 GLU HB2 H 7.919 -16.616 -0.360 1.00 . A A . 41 GLU HB2 1 1
17 24423 1 1 41 GLU HB3 H 7.878 -15.086 0.486 1.00 . A A . 41 GLU HB3 1 1
17 24424 1 1 41 GLU HG2 H 8.253 -16.719 2.153 1.00 . A A . 41 GLU HG2 1 1
17 24425 1 1 41 GLU HG3 H 6.599 -16.197 2.371 1.00 . A A . 41 GLU HG3 1 1
17 24426 1 1 41 GLU N N 5.929 -15.866 -1.658 1.00 . A A . 41 GLU N 1 1
17 24427 1 1 41 GLU O O 4.742 -14.015 1.021 1.00 . A A . 41 GLU O 1 1
17 24428 1 1 41 GLU OE1 O 7.082 -18.878 0.572 1.00 . A A . 41 GLU OE1 1 1
17 24429 1 1 41 GLU OE2 O 6.298 -18.784 2.606 1.00 . A A . 41 GLU OE2 1 1
17 24430 1 1 42 LEU C C 4.381 -11.619 -0.615 1.00 . A A . 42 LEU C 1 1
17 24431 1 1 42 LEU CA C 5.853 -11.889 -0.436 1.00 . A A . 42 LEU CA 1 1
17 24432 1 1 42 LEU CB C 6.706 -11.001 -1.379 1.00 . A A . 42 LEU CB 1 1
17 24433 1 1 42 LEU CD1 C 8.451 -11.092 0.467 1.00 . A A . 42 LEU CD1 1 1
17 24434 1 1 42 LEU CD2 C 9.059 -10.041 -1.665 1.00 . A A . 42 LEU CD2 1 1
17 24435 1 1 42 LEU CG C 7.899 -10.293 -0.704 1.00 . A A . 42 LEU CG 1 1
17 24436 1 1 42 LEU H H 6.857 -13.582 -1.265 1.00 . A A . 42 LEU H 1 1
17 24437 1 1 42 LEU HA H 6.042 -11.658 0.606 1.00 . A A . 42 LEU HA 1 1
17 24438 1 1 42 LEU HB2 H 7.050 -11.606 -2.214 1.00 . A A . 42 LEU HB2 1 1
17 24439 1 1 42 LEU HB3 H 6.075 -10.217 -1.802 1.00 . A A . 42 LEU HB3 1 1
17 24440 1 1 42 LEU HD11 H 7.759 -10.923 1.290 1.00 . A A . 42 LEU HD11 1 1
17 24441 1 1 42 LEU HD12 H 9.429 -10.721 0.764 1.00 . A A . 42 LEU HD12 1 1
17 24442 1 1 42 LEU HD13 H 8.499 -12.155 0.221 1.00 . A A . 42 LEU HD13 1 1
17 24443 1 1 42 LEU HD21 H 9.875 -9.548 -1.133 1.00 . A A . 42 LEU HD21 1 1
17 24444 1 1 42 LEU HD22 H 8.740 -9.404 -2.483 1.00 . A A . 42 LEU HD22 1 1
17 24445 1 1 42 LEU HD23 H 9.403 -10.992 -2.060 1.00 . A A . 42 LEU HD23 1 1
17 24446 1 1 42 LEU HG H 7.567 -9.321 -0.338 1.00 . A A . 42 LEU HG 1 1
17 24447 1 1 42 LEU N N 6.151 -13.302 -0.594 1.00 . A A . 42 LEU N 1 1
17 24448 1 1 42 LEU O O 3.834 -10.857 0.176 1.00 . A A . 42 LEU O 1 1
17 24449 1 1 43 LYS C C 1.485 -12.567 -0.641 1.00 . A A . 43 LYS C 1 1
17 24450 1 1 43 LYS CA C 2.319 -11.995 -1.799 1.00 . A A . 43 LYS CA 1 1
17 24451 1 1 43 LYS CB C 1.890 -12.542 -3.173 1.00 . A A . 43 LYS CB 1 1
17 24452 1 1 43 LYS CD C 2.256 -12.374 -5.680 1.00 . A A . 43 LYS CD 1 1
17 24453 1 1 43 LYS CE C 2.240 -11.403 -6.870 1.00 . A A . 43 LYS CE 1 1
17 24454 1 1 43 LYS CG C 2.258 -11.613 -4.347 1.00 . A A . 43 LYS CG 1 1
17 24455 1 1 43 LYS H H 4.220 -12.807 -2.281 1.00 . A A . 43 LYS H 1 1
17 24456 1 1 43 LYS HA H 2.226 -10.913 -1.778 1.00 . A A . 43 LYS HA 1 1
17 24457 1 1 43 LYS HB2 H 2.358 -13.515 -3.323 1.00 . A A . 43 LYS HB2 1 1
17 24458 1 1 43 LYS HB3 H 0.813 -12.695 -3.181 1.00 . A A . 43 LYS HB3 1 1
17 24459 1 1 43 LYS HD2 H 3.165 -12.972 -5.725 1.00 . A A . 43 LYS HD2 1 1
17 24460 1 1 43 LYS HD3 H 1.408 -13.059 -5.734 1.00 . A A . 43 LYS HD3 1 1
17 24461 1 1 43 LYS HE2 H 2.559 -10.416 -6.530 1.00 . A A . 43 LYS HE2 1 1
17 24462 1 1 43 LYS HE3 H 2.963 -11.751 -7.606 1.00 . A A . 43 LYS HE3 1 1
17 24463 1 1 43 LYS HG2 H 1.551 -10.786 -4.394 1.00 . A A . 43 LYS HG2 1 1
17 24464 1 1 43 LYS HG3 H 3.251 -11.189 -4.195 1.00 . A A . 43 LYS HG3 1 1
17 24465 1 1 43 LYS HZ1 H 0.158 -11.397 -6.813 1.00 . A A . 43 LYS HZ1 1 1
17 24466 1 1 43 LYS HZ2 H 0.777 -12.054 -8.177 1.00 . A A . 43 LYS HZ2 1 1
17 24467 1 1 43 LYS HZ3 H 0.761 -10.433 -7.998 1.00 . A A . 43 LYS HZ3 1 1
17 24468 1 1 43 LYS N N 3.730 -12.224 -1.605 1.00 . A A . 43 LYS N 1 1
17 24469 1 1 43 LYS NZ N 0.904 -11.309 -7.506 1.00 . A A . 43 LYS NZ 1 1
17 24470 1 1 43 LYS O O 0.472 -11.962 -0.302 1.00 . A A . 43 LYS O 1 1
17 24471 1 1 44 GLU C C 1.356 -13.510 2.458 1.00 . A A . 44 GLU C 1 1
17 24472 1 1 44 GLU CA C 1.095 -14.226 1.124 1.00 . A A . 44 GLU CA 1 1
17 24473 1 1 44 GLU CB C 1.349 -15.742 1.246 1.00 . A A . 44 GLU CB 1 1
17 24474 1 1 44 GLU CD C 0.071 -18.020 1.459 1.00 . A A . 44 GLU CD 1 1
17 24475 1 1 44 GLU CG C 0.024 -16.485 1.539 1.00 . A A . 44 GLU CG 1 1
17 24476 1 1 44 GLU H H 2.732 -14.136 -0.273 1.00 . A A . 44 GLU H 1 1
17 24477 1 1 44 GLU HA H 0.042 -14.066 0.884 1.00 . A A . 44 GLU HA 1 1
17 24478 1 1 44 GLU HB2 H 1.794 -16.078 0.313 1.00 . A A . 44 GLU HB2 1 1
17 24479 1 1 44 GLU HB3 H 2.071 -15.937 2.041 1.00 . A A . 44 GLU HB3 1 1
17 24480 1 1 44 GLU HG2 H -0.309 -16.208 2.540 1.00 . A A . 44 GLU HG2 1 1
17 24481 1 1 44 GLU HG3 H -0.738 -16.132 0.841 1.00 . A A . 44 GLU HG3 1 1
17 24482 1 1 44 GLU N N 1.882 -13.662 0.015 1.00 . A A . 44 GLU N 1 1
17 24483 1 1 44 GLU O O 0.498 -13.518 3.346 1.00 . A A . 44 GLU O 1 1
17 24484 1 1 44 GLU OE1 O 0.049 -18.586 0.336 1.00 . A A . 44 GLU OE1 1 1
17 24485 1 1 44 GLU OE2 O 0.033 -18.681 2.524 1.00 . A A . 44 GLU OE2 1 1
17 24486 1 1 45 GLN C C 2.436 -10.650 3.697 1.00 . A A . 45 GLN C 1 1
17 24487 1 1 45 GLN CA C 2.892 -12.108 3.793 1.00 . A A . 45 GLN CA 1 1
17 24488 1 1 45 GLN CB C 4.413 -12.174 3.975 1.00 . A A . 45 GLN CB 1 1
17 24489 1 1 45 GLN CD C 4.942 -13.378 6.125 1.00 . A A . 45 GLN CD 1 1
17 24490 1 1 45 GLN CG C 4.841 -13.508 4.607 1.00 . A A . 45 GLN CG 1 1
17 24491 1 1 45 GLN H H 3.235 -13.074 1.897 1.00 . A A . 45 GLN H 1 1
17 24492 1 1 45 GLN HA H 2.412 -12.524 4.677 1.00 . A A . 45 GLN HA 1 1
17 24493 1 1 45 GLN HB2 H 4.897 -12.049 3.006 1.00 . A A . 45 GLN HB2 1 1
17 24494 1 1 45 GLN HB3 H 4.741 -11.353 4.617 1.00 . A A . 45 GLN HB3 1 1
17 24495 1 1 45 GLN HE21 H 2.919 -13.544 6.348 1.00 . A A . 45 GLN HE21 1 1
17 24496 1 1 45 GLN HE22 H 3.795 -13.222 7.806 1.00 . A A . 45 GLN HE22 1 1
17 24497 1 1 45 GLN HG2 H 4.138 -14.301 4.350 1.00 . A A . 45 GLN HG2 1 1
17 24498 1 1 45 GLN HG3 H 5.801 -13.804 4.199 1.00 . A A . 45 GLN HG3 1 1
17 24499 1 1 45 GLN N N 2.529 -12.893 2.610 1.00 . A A . 45 GLN N 1 1
17 24500 1 1 45 GLN NE2 N 3.819 -13.416 6.812 1.00 . A A . 45 GLN NE2 1 1
17 24501 1 1 45 GLN O O 1.957 -10.090 4.681 1.00 . A A . 45 GLN O 1 1
17 24502 1 1 45 GLN OE1 O 6.010 -13.235 6.713 1.00 . A A . 45 GLN OE1 1 1
17 24503 1 1 46 LEU C C 1.139 -8.312 1.527 1.00 . A A . 46 LEU C 1 1
17 24504 1 1 46 LEU CA C 2.394 -8.591 2.347 1.00 . A A . 46 LEU CA 1 1
17 24505 1 1 46 LEU CB C 3.604 -7.941 1.663 1.00 . A A . 46 LEU CB 1 1
17 24506 1 1 46 LEU CD1 C 5.943 -7.257 1.558 1.00 . A A . 46 LEU CD1 1 1
17 24507 1 1 46 LEU CD2 C 4.865 -7.528 3.835 1.00 . A A . 46 LEU CD2 1 1
17 24508 1 1 46 LEU CG C 4.953 -8.057 2.400 1.00 . A A . 46 LEU CG 1 1
17 24509 1 1 46 LEU H H 3.006 -10.533 1.754 1.00 . A A . 46 LEU H 1 1
17 24510 1 1 46 LEU HA H 2.251 -8.111 3.315 1.00 . A A . 46 LEU HA 1 1
17 24511 1 1 46 LEU HB2 H 3.703 -8.351 0.659 1.00 . A A . 46 LEU HB2 1 1
17 24512 1 1 46 LEU HB3 H 3.371 -6.882 1.546 1.00 . A A . 46 LEU HB3 1 1
17 24513 1 1 46 LEU HD11 H 6.028 -7.717 0.574 1.00 . A A . 46 LEU HD11 1 1
17 24514 1 1 46 LEU HD12 H 6.916 -7.286 2.019 1.00 . A A . 46 LEU HD12 1 1
17 24515 1 1 46 LEU HD13 H 5.613 -6.223 1.476 1.00 . A A . 46 LEU HD13 1 1
17 24516 1 1 46 LEU HD21 H 5.842 -7.565 4.311 1.00 . A A . 46 LEU HD21 1 1
17 24517 1 1 46 LEU HD22 H 4.210 -8.166 4.427 1.00 . A A . 46 LEU HD22 1 1
17 24518 1 1 46 LEU HD23 H 4.474 -6.511 3.845 1.00 . A A . 46 LEU HD23 1 1
17 24519 1 1 46 LEU HG H 5.319 -9.084 2.454 1.00 . A A . 46 LEU HG 1 1
17 24520 1 1 46 LEU N N 2.618 -10.018 2.538 1.00 . A A . 46 LEU N 1 1
17 24521 1 1 46 LEU O O 0.731 -7.152 1.443 1.00 . A A . 46 LEU O 1 1
17 24522 1 1 47 GLY C C -0.393 -9.315 -1.310 1.00 . A A . 47 GLY C 1 1
17 24523 1 1 47 GLY CA C -0.703 -9.222 0.171 1.00 . A A . 47 GLY CA 1 1
17 24524 1 1 47 GLY H H 0.932 -10.253 0.968 1.00 . A A . 47 GLY H 1 1
17 24525 1 1 47 GLY HA2 H -1.380 -10.035 0.440 1.00 . A A . 47 GLY HA2 1 1
17 24526 1 1 47 GLY HA3 H -1.182 -8.265 0.365 1.00 . A A . 47 GLY HA3 1 1
17 24527 1 1 47 GLY N N 0.503 -9.337 0.965 1.00 . A A . 47 GLY N 1 1
17 24528 1 1 47 GLY O O 0.679 -8.935 -1.776 1.00 . A A . 47 GLY O 1 1
17 24529 1 1 48 GLU C C -1.088 -8.944 -4.373 1.00 . A A . 48 GLU C 1 1
17 24530 1 1 48 GLU CA C -1.301 -10.149 -3.456 1.00 . A A . 48 GLU CA 1 1
17 24531 1 1 48 GLU CB C -2.586 -10.907 -3.822 1.00 . A A . 48 GLU CB 1 1
17 24532 1 1 48 GLU CD C -1.463 -12.998 -4.835 1.00 . A A . 48 GLU CD 1 1
17 24533 1 1 48 GLU CG C -2.399 -12.428 -3.757 1.00 . A A . 48 GLU CG 1 1
17 24534 1 1 48 GLU H H -2.225 -10.096 -1.600 1.00 . A A . 48 GLU H 1 1
17 24535 1 1 48 GLU HA H -0.449 -10.812 -3.585 1.00 . A A . 48 GLU HA 1 1
17 24536 1 1 48 GLU HB2 H -3.379 -10.628 -3.129 1.00 . A A . 48 GLU HB2 1 1
17 24537 1 1 48 GLU HB3 H -2.928 -10.623 -4.811 1.00 . A A . 48 GLU HB3 1 1
17 24538 1 1 48 GLU HG2 H -1.999 -12.683 -2.774 1.00 . A A . 48 GLU HG2 1 1
17 24539 1 1 48 GLU HG3 H -3.383 -12.886 -3.861 1.00 . A A . 48 GLU HG3 1 1
17 24540 1 1 48 GLU N N -1.383 -9.792 -2.053 1.00 . A A . 48 GLU N 1 1
17 24541 1 1 48 GLU O O -0.880 -9.131 -5.569 1.00 . A A . 48 GLU O 1 1
17 24542 1 1 48 GLU OE1 O -1.026 -12.249 -5.741 1.00 . A A . 48 GLU OE1 1 1
17 24543 1 1 48 GLU OE2 O -1.186 -14.217 -4.771 1.00 . A A . 48 GLU OE2 1 1
17 24544 1 1 49 GLU C C 0.396 -5.832 -3.933 1.00 . A A . 49 GLU C 1 1
17 24545 1 1 49 GLU CA C -0.852 -6.484 -4.541 1.00 . A A . 49 GLU CA 1 1
17 24546 1 1 49 GLU CB C -2.104 -5.602 -4.438 1.00 . A A . 49 GLU CB 1 1
17 24547 1 1 49 GLU CD C -3.297 -6.202 -6.660 1.00 . A A . 49 GLU CD 1 1
17 24548 1 1 49 GLU CG C -3.363 -6.161 -5.126 1.00 . A A . 49 GLU CG 1 1
17 24549 1 1 49 GLU H H -1.277 -7.601 -2.856 1.00 . A A . 49 GLU H 1 1
17 24550 1 1 49 GLU HA H -0.640 -6.695 -5.588 1.00 . A A . 49 GLU HA 1 1
17 24551 1 1 49 GLU HB2 H -2.332 -5.461 -3.383 1.00 . A A . 49 GLU HB2 1 1
17 24552 1 1 49 GLU HB3 H -1.865 -4.632 -4.851 1.00 . A A . 49 GLU HB3 1 1
17 24553 1 1 49 GLU HG2 H -3.562 -7.171 -4.753 1.00 . A A . 49 GLU HG2 1 1
17 24554 1 1 49 GLU HG3 H -4.216 -5.537 -4.834 1.00 . A A . 49 GLU HG3 1 1
17 24555 1 1 49 GLU N N -1.108 -7.720 -3.838 1.00 . A A . 49 GLU N 1 1
17 24556 1 1 49 GLU O O 0.327 -4.778 -3.290 1.00 . A A . 49 GLU O 1 1
17 24557 1 1 49 GLU OE1 O -2.223 -6.050 -7.293 1.00 . A A . 49 GLU OE1 1 1
17 24558 1 1 49 GLU OE2 O -4.367 -6.461 -7.249 1.00 . A A . 49 GLU OE2 1 1
17 24559 1 1 50 ILE C C 3.791 -5.703 -4.852 1.00 . A A . 50 ILE C 1 1
17 24560 1 1 50 ILE CA C 2.868 -6.003 -3.656 1.00 . A A . 50 ILE CA 1 1
17 24561 1 1 50 ILE CB C 3.440 -7.011 -2.639 1.00 . A A . 50 ILE CB 1 1
17 24562 1 1 50 ILE CD1 C 4.541 -5.219 -1.142 1.00 . A A . 50 ILE CD1 1 1
17 24563 1 1 50 ILE CG1 C 4.726 -6.512 -1.954 1.00 . A A . 50 ILE CG1 1 1
17 24564 1 1 50 ILE CG2 C 3.681 -8.407 -3.236 1.00 . A A . 50 ILE CG2 1 1
17 24565 1 1 50 ILE H H 1.522 -7.362 -4.586 1.00 . A A . 50 ILE H 1 1
17 24566 1 1 50 ILE HA H 2.736 -5.080 -3.105 1.00 . A A . 50 ILE HA 1 1
17 24567 1 1 50 ILE HB H 2.695 -7.126 -1.851 1.00 . A A . 50 ILE HB 1 1
17 24568 1 1 50 ILE HD11 H 3.705 -5.323 -0.451 1.00 . A A . 50 ILE HD11 1 1
17 24569 1 1 50 ILE HD12 H 5.450 -5.015 -0.580 1.00 . A A . 50 ILE HD12 1 1
17 24570 1 1 50 ILE HD13 H 4.359 -4.363 -1.789 1.00 . A A . 50 ILE HD13 1 1
17 24571 1 1 50 ILE HG12 H 5.047 -7.293 -1.271 1.00 . A A . 50 ILE HG12 1 1
17 24572 1 1 50 ILE HG13 H 5.525 -6.374 -2.682 1.00 . A A . 50 ILE HG13 1 1
17 24573 1 1 50 ILE HG21 H 4.452 -8.358 -4.005 1.00 . A A . 50 ILE HG21 1 1
17 24574 1 1 50 ILE HG22 H 3.982 -9.091 -2.441 1.00 . A A . 50 ILE HG22 1 1
17 24575 1 1 50 ILE HG23 H 2.753 -8.798 -3.653 1.00 . A A . 50 ILE HG23 1 1
17 24576 1 1 50 ILE N N 1.555 -6.464 -4.108 1.00 . A A . 50 ILE N 1 1
17 24577 1 1 50 ILE O O 4.744 -4.929 -4.740 1.00 . A A . 50 ILE O 1 1
17 24578 1 1 51 ASP C C 4.341 -4.665 -7.833 1.00 . A A . 51 ASP C 1 1
17 24579 1 1 51 ASP CA C 4.255 -6.090 -7.267 1.00 . A A . 51 ASP CA 1 1
17 24580 1 1 51 ASP CB C 3.797 -7.098 -8.330 1.00 . A A . 51 ASP CB 1 1
17 24581 1 1 51 ASP CG C 2.352 -6.907 -8.789 1.00 . A A . 51 ASP CG 1 1
17 24582 1 1 51 ASP H H 2.694 -6.882 -6.081 1.00 . A A . 51 ASP H 1 1
17 24583 1 1 51 ASP HA H 5.282 -6.367 -7.024 1.00 . A A . 51 ASP HA 1 1
17 24584 1 1 51 ASP HB2 H 4.467 -7.027 -9.190 1.00 . A A . 51 ASP HB2 1 1
17 24585 1 1 51 ASP HB3 H 3.899 -8.095 -7.902 1.00 . A A . 51 ASP HB3 1 1
17 24586 1 1 51 ASP N N 3.479 -6.235 -6.035 1.00 . A A . 51 ASP N 1 1
17 24587 1 1 51 ASP O O 5.211 -4.431 -8.671 1.00 . A A . 51 ASP O 1 1
17 24588 1 1 51 ASP OD1 O 1.987 -5.788 -9.218 1.00 . A A . 51 ASP OD1 1 1
17 24589 1 1 51 ASP OD2 O 1.568 -7.870 -8.652 1.00 . A A . 51 ASP OD2 1 1
17 24590 1 1 52 SER C C 5.003 -1.549 -6.841 1.00 . A A . 52 SER C 1 1
17 24591 1 1 52 SER CA C 3.888 -2.254 -7.636 1.00 . A A . 52 SER CA 1 1
17 24592 1 1 52 SER CB C 2.568 -1.479 -7.534 1.00 . A A . 52 SER CB 1 1
17 24593 1 1 52 SER H H 2.979 -3.883 -6.568 1.00 . A A . 52 SER H 1 1
17 24594 1 1 52 SER HA H 4.195 -2.221 -8.678 1.00 . A A . 52 SER HA 1 1
17 24595 1 1 52 SER HB2 H 1.845 -2.054 -6.955 1.00 . A A . 52 SER HB2 1 1
17 24596 1 1 52 SER HB3 H 2.749 -0.520 -7.046 1.00 . A A . 52 SER HB3 1 1
17 24597 1 1 52 SER HG H 1.941 -2.045 -9.310 1.00 . A A . 52 SER HG 1 1
17 24598 1 1 52 SER N N 3.659 -3.659 -7.279 1.00 . A A . 52 SER N 1 1
17 24599 1 1 52 SER O O 5.739 -0.746 -7.431 1.00 . A A . 52 SER O 1 1
17 24600 1 1 52 SER OG O 2.020 -1.192 -8.810 1.00 . A A . 52 SER OG 1 1
17 24601 1 1 53 LYS C C 7.359 -1.057 -4.575 1.00 . A A . 53 LYS C 1 1
17 24602 1 1 53 LYS CA C 5.845 -0.830 -4.638 1.00 . A A . 53 LYS CA 1 1
17 24603 1 1 53 LYS CB C 5.255 -0.868 -3.212 1.00 . A A . 53 LYS CB 1 1
17 24604 1 1 53 LYS CD C 2.966 0.320 -3.620 1.00 . A A . 53 LYS CD 1 1
17 24605 1 1 53 LYS CE C 1.886 -0.183 -2.649 1.00 . A A . 53 LYS CE 1 1
17 24606 1 1 53 LYS CG C 4.333 0.324 -2.904 1.00 . A A . 53 LYS CG 1 1
17 24607 1 1 53 LYS H H 4.560 -2.484 -5.077 1.00 . A A . 53 LYS H 1 1
17 24608 1 1 53 LYS HA H 5.717 0.166 -5.054 1.00 . A A . 53 LYS HA 1 1
17 24609 1 1 53 LYS HB2 H 4.733 -1.812 -3.039 1.00 . A A . 53 LYS HB2 1 1
17 24610 1 1 53 LYS HB3 H 6.075 -0.820 -2.490 1.00 . A A . 53 LYS HB3 1 1
17 24611 1 1 53 LYS HD2 H 2.710 1.344 -3.906 1.00 . A A . 53 LYS HD2 1 1
17 24612 1 1 53 LYS HD3 H 3.001 -0.297 -4.524 1.00 . A A . 53 LYS HD3 1 1
17 24613 1 1 53 LYS HE2 H 2.322 -0.951 -2.001 1.00 . A A . 53 LYS HE2 1 1
17 24614 1 1 53 LYS HE3 H 1.549 0.643 -2.013 1.00 . A A . 53 LYS HE3 1 1
17 24615 1 1 53 LYS HG2 H 4.183 0.339 -1.822 1.00 . A A . 53 LYS HG2 1 1
17 24616 1 1 53 LYS HG3 H 4.861 1.238 -3.164 1.00 . A A . 53 LYS HG3 1 1
17 24617 1 1 53 LYS HZ1 H 0.062 -1.120 -2.671 1.00 . A A . 53 LYS HZ1 1 1
17 24618 1 1 53 LYS HZ2 H 1.011 -1.542 -3.943 1.00 . A A . 53 LYS HZ2 1 1
17 24619 1 1 53 LYS HZ3 H 0.191 -0.126 -3.914 1.00 . A A . 53 LYS HZ3 1 1
17 24620 1 1 53 LYS N N 5.113 -1.754 -5.514 1.00 . A A . 53 LYS N 1 1
17 24621 1 1 53 LYS NZ N 0.727 -0.777 -3.347 1.00 . A A . 53 LYS NZ 1 1
17 24622 1 1 53 LYS O O 8.101 -0.104 -4.334 1.00 . A A . 53 LYS O 1 1
17 24623 1 1 54 VAL C C 9.749 -2.202 -6.237 1.00 . A A . 54 VAL C 1 1
17 24624 1 1 54 VAL CA C 9.204 -2.699 -4.891 1.00 . A A . 54 VAL CA 1 1
17 24625 1 1 54 VAL CB C 9.286 -4.243 -4.731 1.00 . A A . 54 VAL CB 1 1
17 24626 1 1 54 VAL CG1 C 10.718 -4.771 -4.762 1.00 . A A . 54 VAL CG1 1 1
17 24627 1 1 54 VAL CG2 C 8.587 -4.790 -3.468 1.00 . A A . 54 VAL CG2 1 1
17 24628 1 1 54 VAL H H 7.136 -2.970 -5.097 1.00 . A A . 54 VAL H 1 1
17 24629 1 1 54 VAL HA H 9.778 -2.223 -4.102 1.00 . A A . 54 VAL HA 1 1
17 24630 1 1 54 VAL HB H 8.805 -4.705 -5.578 1.00 . A A . 54 VAL HB 1 1
17 24631 1 1 54 VAL HG11 H 11.347 -4.139 -4.149 1.00 . A A . 54 VAL HG11 1 1
17 24632 1 1 54 VAL HG12 H 10.759 -5.791 -4.384 1.00 . A A . 54 VAL HG12 1 1
17 24633 1 1 54 VAL HG13 H 11.092 -4.775 -5.783 1.00 . A A . 54 VAL HG13 1 1
17 24634 1 1 54 VAL HG21 H 8.643 -5.880 -3.449 1.00 . A A . 54 VAL HG21 1 1
17 24635 1 1 54 VAL HG22 H 9.061 -4.416 -2.564 1.00 . A A . 54 VAL HG22 1 1
17 24636 1 1 54 VAL HG23 H 7.529 -4.530 -3.459 1.00 . A A . 54 VAL HG23 1 1
17 24637 1 1 54 VAL N N 7.809 -2.286 -4.780 1.00 . A A . 54 VAL N 1 1
17 24638 1 1 54 VAL O O 8.987 -1.907 -7.165 1.00 . A A . 54 VAL O 1 1
17 24639 1 1 55 LYS C C 12.197 -2.936 -8.362 1.00 . A A . 55 LYS C 1 1
17 24640 1 1 55 LYS CA C 11.755 -1.688 -7.596 1.00 . A A . 55 LYS CA 1 1
17 24641 1 1 55 LYS CB C 12.927 -0.766 -7.221 1.00 . A A . 55 LYS CB 1 1
17 24642 1 1 55 LYS CD C 11.691 1.494 -7.396 1.00 . A A . 55 LYS CD 1 1
17 24643 1 1 55 LYS CE C 12.655 2.170 -8.372 1.00 . A A . 55 LYS CE 1 1
17 24644 1 1 55 LYS CG C 12.467 0.517 -6.513 1.00 . A A . 55 LYS CG 1 1
17 24645 1 1 55 LYS H H 11.671 -2.320 -5.579 1.00 . A A . 55 LYS H 1 1
17 24646 1 1 55 LYS HA H 11.065 -1.149 -8.244 1.00 . A A . 55 LYS HA 1 1
17 24647 1 1 55 LYS HB2 H 13.598 -1.317 -6.560 1.00 . A A . 55 LYS HB2 1 1
17 24648 1 1 55 LYS HB3 H 13.485 -0.480 -8.108 1.00 . A A . 55 LYS HB3 1 1
17 24649 1 1 55 LYS HD2 H 10.874 0.999 -7.912 1.00 . A A . 55 LYS HD2 1 1
17 24650 1 1 55 LYS HD3 H 11.255 2.261 -6.752 1.00 . A A . 55 LYS HD3 1 1
17 24651 1 1 55 LYS HE2 H 12.634 3.234 -8.165 1.00 . A A . 55 LYS HE2 1 1
17 24652 1 1 55 LYS HE3 H 13.670 1.823 -8.167 1.00 . A A . 55 LYS HE3 1 1
17 24653 1 1 55 LYS HG2 H 11.850 0.257 -5.658 1.00 . A A . 55 LYS HG2 1 1
17 24654 1 1 55 LYS HG3 H 13.345 1.039 -6.145 1.00 . A A . 55 LYS HG3 1 1
17 24655 1 1 55 LYS HZ1 H 12.772 1.077 -10.109 1.00 . A A . 55 LYS HZ1 1 1
17 24656 1 1 55 LYS HZ2 H 12.738 2.707 -10.338 1.00 . A A . 55 LYS HZ2 1 1
17 24657 1 1 55 LYS HZ3 H 11.341 1.905 -9.979 1.00 . A A . 55 LYS HZ3 1 1
17 24658 1 1 55 LYS N N 11.071 -2.079 -6.363 1.00 . A A . 55 LYS N 1 1
17 24659 1 1 55 LYS NZ N 12.340 1.944 -9.800 1.00 . A A . 55 LYS NZ 1 1
17 24660 1 1 55 LYS O O 11.785 -4.047 -8.034 1.00 . A A . 55 LYS O 1 1
17 24661 1 1 56 GLY C C 14.461 -4.696 -9.337 1.00 . A A . 56 GLY C 1 1
17 24662 1 1 56 GLY CA C 13.642 -3.766 -10.217 1.00 . A A . 56 GLY CA 1 1
17 24663 1 1 56 GLY H H 13.337 -1.821 -9.575 1.00 . A A . 56 GLY H 1 1
17 24664 1 1 56 GLY HA2 H 12.885 -4.324 -10.768 1.00 . A A . 56 GLY HA2 1 1
17 24665 1 1 56 GLY HA3 H 14.307 -3.275 -10.922 1.00 . A A . 56 GLY HA3 1 1
17 24666 1 1 56 GLY N N 13.003 -2.750 -9.405 1.00 . A A . 56 GLY N 1 1
17 24667 1 1 56 GLY O O 15.589 -4.381 -8.958 1.00 . A A . 56 GLY O 1 1
17 24668 1 1 57 MET C C 15.521 -7.538 -8.873 1.00 . A A . 57 MET C 1 1
17 24669 1 1 57 MET CA C 14.376 -6.848 -8.124 1.00 . A A . 57 MET CA 1 1
17 24670 1 1 57 MET CB C 13.203 -7.782 -7.768 1.00 . A A . 57 MET CB 1 1
17 24671 1 1 57 MET CE C 11.094 -9.319 -5.479 1.00 . A A . 57 MET CE 1 1
17 24672 1 1 57 MET CG C 13.576 -8.965 -6.871 1.00 . A A . 57 MET CG 1 1
17 24673 1 1 57 MET H H 12.897 -5.893 -9.318 1.00 . A A . 57 MET H 1 1
17 24674 1 1 57 MET HA H 14.773 -6.379 -7.226 1.00 . A A . 57 MET HA 1 1
17 24675 1 1 57 MET HB2 H 12.431 -7.195 -7.267 1.00 . A A . 57 MET HB2 1 1
17 24676 1 1 57 MET HB3 H 12.783 -8.169 -8.694 1.00 . A A . 57 MET HB3 1 1
17 24677 1 1 57 MET HE1 H 10.821 -8.361 -5.918 1.00 . A A . 57 MET HE1 1 1
17 24678 1 1 57 MET HE2 H 10.201 -9.936 -5.366 1.00 . A A . 57 MET HE2 1 1
17 24679 1 1 57 MET HE3 H 11.544 -9.157 -4.504 1.00 . A A . 57 MET HE3 1 1
17 24680 1 1 57 MET HG2 H 14.381 -9.501 -7.368 1.00 . A A . 57 MET HG2 1 1
17 24681 1 1 57 MET HG3 H 13.958 -8.591 -5.925 1.00 . A A . 57 MET HG3 1 1
17 24682 1 1 57 MET N N 13.838 -5.803 -8.970 1.00 . A A . 57 MET N 1 1
17 24683 1 1 57 MET O O 15.455 -7.711 -10.098 1.00 . A A . 57 MET O 1 1
17 24684 1 1 57 MET SD S 12.262 -10.188 -6.554 1.00 . A A . 57 MET SD 1 1
17 24685 1 1 58 VAL C C 18.238 -9.653 -7.766 1.00 . A A . 58 VAL C 1 1
17 24686 1 1 58 VAL CA C 17.787 -8.514 -8.685 1.00 . A A . 58 VAL CA 1 1
17 24687 1 1 58 VAL CB C 18.887 -7.440 -8.877 1.00 . A A . 58 VAL CB 1 1
17 24688 1 1 58 VAL CG1 C 18.552 -6.499 -10.045 1.00 . A A . 58 VAL CG1 1 1
17 24689 1 1 58 VAL CG2 C 19.168 -6.584 -7.629 1.00 . A A . 58 VAL CG2 1 1
17 24690 1 1 58 VAL H H 16.581 -7.770 -7.137 1.00 . A A . 58 VAL H 1 1
17 24691 1 1 58 VAL HA H 17.556 -8.944 -9.660 1.00 . A A . 58 VAL HA 1 1
17 24692 1 1 58 VAL HB H 19.810 -7.956 -9.144 1.00 . A A . 58 VAL HB 1 1
17 24693 1 1 58 VAL HG11 H 18.326 -7.081 -10.937 1.00 . A A . 58 VAL HG11 1 1
17 24694 1 1 58 VAL HG12 H 17.695 -5.874 -9.800 1.00 . A A . 58 VAL HG12 1 1
17 24695 1 1 58 VAL HG13 H 19.408 -5.858 -10.252 1.00 . A A . 58 VAL HG13 1 1
17 24696 1 1 58 VAL HG21 H 19.564 -7.218 -6.837 1.00 . A A . 58 VAL HG21 1 1
17 24697 1 1 58 VAL HG22 H 19.903 -5.811 -7.868 1.00 . A A . 58 VAL HG22 1 1
17 24698 1 1 58 VAL HG23 H 18.255 -6.100 -7.280 1.00 . A A . 58 VAL HG23 1 1
17 24699 1 1 58 VAL N N 16.571 -7.919 -8.144 1.00 . A A . 58 VAL N 1 1
17 24700 1 1 58 VAL O O 18.099 -9.583 -6.547 1.00 . A A . 58 VAL O 1 1
17 24701 1 1 59 PHE C C 20.507 -11.643 -6.861 1.00 . A A . 59 PHE C 1 1
17 24702 1 1 59 PHE CA C 19.224 -11.915 -7.653 1.00 . A A . 59 PHE CA 1 1
17 24703 1 1 59 PHE CB C 19.457 -13.036 -8.671 1.00 . A A . 59 PHE CB 1 1
17 24704 1 1 59 PHE CD1 C 17.248 -13.698 -9.704 1.00 . A A . 59 PHE CD1 1 1
17 24705 1 1 59 PHE CD2 C 18.277 -15.177 -8.073 1.00 . A A . 59 PHE CD2 1 1
17 24706 1 1 59 PHE CE1 C 16.210 -14.621 -9.888 1.00 . A A . 59 PHE CE1 1 1
17 24707 1 1 59 PHE CE2 C 17.242 -16.103 -8.270 1.00 . A A . 59 PHE CE2 1 1
17 24708 1 1 59 PHE CG C 18.295 -13.984 -8.812 1.00 . A A . 59 PHE CG 1 1
17 24709 1 1 59 PHE CZ C 16.209 -15.835 -9.188 1.00 . A A . 59 PHE CZ 1 1
17 24710 1 1 59 PHE H H 18.849 -10.710 -9.360 1.00 . A A . 59 PHE H 1 1
17 24711 1 1 59 PHE HA H 18.460 -12.236 -6.948 1.00 . A A . 59 PHE HA 1 1
17 24712 1 1 59 PHE HB2 H 19.669 -12.594 -9.644 1.00 . A A . 59 PHE HB2 1 1
17 24713 1 1 59 PHE HB3 H 20.333 -13.624 -8.391 1.00 . A A . 59 PHE HB3 1 1
17 24714 1 1 59 PHE HD1 H 17.243 -12.775 -10.265 1.00 . A A . 59 PHE HD1 1 1
17 24715 1 1 59 PHE HD2 H 19.067 -15.397 -7.371 1.00 . A A . 59 PHE HD2 1 1
17 24716 1 1 59 PHE HE1 H 15.416 -14.394 -10.579 1.00 . A A . 59 PHE HE1 1 1
17 24717 1 1 59 PHE HE2 H 17.282 -17.030 -7.727 1.00 . A A . 59 PHE HE2 1 1
17 24718 1 1 59 PHE HZ H 15.404 -16.536 -9.363 1.00 . A A . 59 PHE HZ 1 1
17 24719 1 1 59 PHE N N 18.738 -10.734 -8.360 1.00 . A A . 59 PHE N 1 1
17 24720 1 1 59 PHE O O 21.168 -10.622 -7.046 1.00 . A A . 59 PHE O 1 1
17 24721 1 1 60 LEU C C 23.074 -13.683 -5.786 1.00 . A A . 60 LEU C 1 1
17 24722 1 1 60 LEU CA C 22.130 -12.606 -5.261 1.00 . A A . 60 LEU CA 1 1
17 24723 1 1 60 LEU CB C 21.868 -12.842 -3.764 1.00 . A A . 60 LEU CB 1 1
17 24724 1 1 60 LEU CD1 C 20.694 -12.094 -1.646 1.00 . A A . 60 LEU CD1 1 1
17 24725 1 1 60 LEU CD2 C 21.925 -10.440 -3.034 1.00 . A A . 60 LEU CD2 1 1
17 24726 1 1 60 LEU CG C 21.085 -11.709 -3.076 1.00 . A A . 60 LEU CG 1 1
17 24727 1 1 60 LEU H H 20.278 -13.413 -5.903 1.00 . A A . 60 LEU H 1 1
17 24728 1 1 60 LEU HA H 22.621 -11.641 -5.385 1.00 . A A . 60 LEU HA 1 1
17 24729 1 1 60 LEU HB2 H 21.333 -13.785 -3.665 1.00 . A A . 60 LEU HB2 1 1
17 24730 1 1 60 LEU HB3 H 22.829 -12.940 -3.257 1.00 . A A . 60 LEU HB3 1 1
17 24731 1 1 60 LEU HD11 H 20.072 -12.984 -1.663 1.00 . A A . 60 LEU HD11 1 1
17 24732 1 1 60 LEU HD12 H 20.098 -11.289 -1.213 1.00 . A A . 60 LEU HD12 1 1
17 24733 1 1 60 LEU HD13 H 21.583 -12.250 -1.033 1.00 . A A . 60 LEU HD13 1 1
17 24734 1 1 60 LEU HD21 H 22.900 -10.652 -2.599 1.00 . A A . 60 LEU HD21 1 1
17 24735 1 1 60 LEU HD22 H 21.417 -9.679 -2.443 1.00 . A A . 60 LEU HD22 1 1
17 24736 1 1 60 LEU HD23 H 22.037 -10.042 -4.043 1.00 . A A . 60 LEU HD23 1 1
17 24737 1 1 60 LEU HG H 20.179 -11.494 -3.635 1.00 . A A . 60 LEU HG 1 1
17 24738 1 1 60 LEU N N 20.880 -12.606 -6.010 1.00 . A A . 60 LEU N 1 1
17 24739 1 1 60 LEU O O 22.661 -14.748 -6.272 1.00 . A A . 60 LEU O 1 1
17 24740 1 1 61 LYS C C 25.267 -15.517 -4.841 1.00 . A A . 61 LYS C 1 1
17 24741 1 1 61 LYS CA C 25.423 -14.403 -5.862 1.00 . A A . 61 LYS CA 1 1
17 24742 1 1 61 LYS CB C 26.816 -13.757 -5.774 1.00 . A A . 61 LYS CB 1 1
17 24743 1 1 61 LYS CD C 28.164 -15.614 -7.089 1.00 . A A . 61 LYS CD 1 1
17 24744 1 1 61 LYS CE C 28.915 -16.125 -5.850 1.00 . A A . 61 LYS CE 1 1
17 24745 1 1 61 LYS CG C 27.740 -14.140 -6.942 1.00 . A A . 61 LYS CG 1 1
17 24746 1 1 61 LYS H H 24.598 -12.572 -5.110 1.00 . A A . 61 LYS H 1 1
17 24747 1 1 61 LYS HA H 25.268 -14.781 -6.873 1.00 . A A . 61 LYS HA 1 1
17 24748 1 1 61 LYS HB2 H 26.690 -12.676 -5.810 1.00 . A A . 61 LYS HB2 1 1
17 24749 1 1 61 LYS HB3 H 27.300 -13.996 -4.824 1.00 . A A . 61 LYS HB3 1 1
17 24750 1 1 61 LYS HD2 H 27.299 -16.249 -7.285 1.00 . A A . 61 LYS HD2 1 1
17 24751 1 1 61 LYS HD3 H 28.825 -15.671 -7.956 1.00 . A A . 61 LYS HD3 1 1
17 24752 1 1 61 LYS HE2 H 29.470 -15.296 -5.411 1.00 . A A . 61 LYS HE2 1 1
17 24753 1 1 61 LYS HE3 H 28.192 -16.473 -5.112 1.00 . A A . 61 LYS HE3 1 1
17 24754 1 1 61 LYS HG2 H 27.260 -13.828 -7.869 1.00 . A A . 61 LYS HG2 1 1
17 24755 1 1 61 LYS HG3 H 28.649 -13.550 -6.835 1.00 . A A . 61 LYS HG3 1 1
17 24756 1 1 61 LYS HZ1 H 30.632 -16.892 -6.759 1.00 . A A . 61 LYS HZ1 1 1
17 24757 1 1 61 LYS HZ2 H 29.427 -18.016 -6.579 1.00 . A A . 61 LYS HZ2 1 1
17 24758 1 1 61 LYS HZ3 H 30.342 -17.509 -5.309 1.00 . A A . 61 LYS HZ3 1 1
17 24759 1 1 61 LYS N N 24.370 -13.430 -5.601 1.00 . A A . 61 LYS N 1 1
17 24760 1 1 61 LYS NZ N 29.873 -17.210 -6.156 1.00 . A A . 61 LYS NZ 1 1
17 24761 1 1 61 LYS O O 25.266 -15.254 -3.638 1.00 . A A . 61 LYS O 1 1
17 24762 1 1 62 GLY C C 23.627 -18.645 -4.916 1.00 . A A . 62 GLY C 1 1
17 24763 1 1 62 GLY CA C 24.895 -17.922 -4.499 1.00 . A A . 62 GLY CA 1 1
17 24764 1 1 62 GLY H H 25.067 -16.869 -6.328 1.00 . A A . 62 GLY H 1 1
17 24765 1 1 62 GLY HA2 H 25.740 -18.599 -4.611 1.00 . A A . 62 GLY HA2 1 1
17 24766 1 1 62 GLY HA3 H 24.793 -17.659 -3.446 1.00 . A A . 62 GLY HA3 1 1
17 24767 1 1 62 GLY N N 25.121 -16.745 -5.323 1.00 . A A . 62 GLY N 1 1
17 24768 1 1 62 GLY O O 23.535 -19.842 -4.653 1.00 . A A . 62 GLY O 1 1
17 24769 1 1 63 LYS C C 20.399 -18.895 -5.282 1.00 . A A . 63 LYS C 1 1
17 24770 1 1 63 LYS CA C 21.511 -18.529 -6.274 1.00 . A A . 63 LYS CA 1 1
17 24771 1 1 63 LYS CB C 21.947 -19.734 -7.136 1.00 . A A . 63 LYS CB 1 1
17 24772 1 1 63 LYS CD C 21.803 -21.099 -9.244 1.00 . A A . 63 LYS CD 1 1
17 24773 1 1 63 LYS CE C 22.431 -20.724 -10.591 1.00 . A A . 63 LYS CE 1 1
17 24774 1 1 63 LYS CG C 21.179 -19.940 -8.445 1.00 . A A . 63 LYS CG 1 1
17 24775 1 1 63 LYS H H 22.868 -16.974 -5.757 1.00 . A A . 63 LYS H 1 1
17 24776 1 1 63 LYS HA H 21.104 -17.766 -6.939 1.00 . A A . 63 LYS HA 1 1
17 24777 1 1 63 LYS HB2 H 22.987 -19.587 -7.419 1.00 . A A . 63 LYS HB2 1 1
17 24778 1 1 63 LYS HB3 H 21.889 -20.643 -6.533 1.00 . A A . 63 LYS HB3 1 1
17 24779 1 1 63 LYS HD2 H 22.591 -21.556 -8.650 1.00 . A A . 63 LYS HD2 1 1
17 24780 1 1 63 LYS HD3 H 21.044 -21.860 -9.406 1.00 . A A . 63 LYS HD3 1 1
17 24781 1 1 63 LYS HE2 H 23.297 -20.080 -10.426 1.00 . A A . 63 LYS HE2 1 1
17 24782 1 1 63 LYS HE3 H 22.782 -21.644 -11.068 1.00 . A A . 63 LYS HE3 1 1
17 24783 1 1 63 LYS HG2 H 20.141 -20.185 -8.226 1.00 . A A . 63 LYS HG2 1 1
17 24784 1 1 63 LYS HG3 H 21.224 -19.019 -9.023 1.00 . A A . 63 LYS HG3 1 1
17 24785 1 1 63 LYS HZ1 H 21.347 -19.076 -11.175 1.00 . A A . 63 LYS HZ1 1 1
17 24786 1 1 63 LYS HZ2 H 20.582 -20.504 -11.511 1.00 . A A . 63 LYS HZ2 1 1
17 24787 1 1 63 LYS HZ3 H 21.845 -19.993 -12.433 1.00 . A A . 63 LYS HZ3 1 1
17 24788 1 1 63 LYS N N 22.701 -17.963 -5.616 1.00 . A A . 63 LYS N 1 1
17 24789 1 1 63 LYS NZ N 21.482 -20.033 -11.485 1.00 . A A . 63 LYS NZ 1 1
17 24790 1 1 63 LYS O O 19.358 -19.398 -5.701 1.00 . A A . 63 LYS O 1 1
17 24791 1 1 64 LEU C C 18.901 -17.778 -2.368 1.00 . A A . 64 LEU C 1 1
17 24792 1 1 64 LEU CA C 19.673 -18.993 -2.906 1.00 . A A . 64 LEU CA 1 1
17 24793 1 1 64 LEU CB C 20.422 -19.674 -1.740 1.00 . A A . 64 LEU CB 1 1
17 24794 1 1 64 LEU CD1 C 22.726 -20.654 -1.371 1.00 . A A . 64 LEU CD1 1 1
17 24795 1 1 64 LEU CD2 C 20.807 -22.188 -1.850 1.00 . A A . 64 LEU CD2 1 1
17 24796 1 1 64 LEU CG C 21.402 -20.807 -2.126 1.00 . A A . 64 LEU CG 1 1
17 24797 1 1 64 LEU H H 21.466 -18.202 -3.713 1.00 . A A . 64 LEU H 1 1
17 24798 1 1 64 LEU HA H 18.952 -19.714 -3.289 1.00 . A A . 64 LEU HA 1 1
17 24799 1 1 64 LEU HB2 H 20.968 -18.898 -1.203 1.00 . A A . 64 LEU HB2 1 1
17 24800 1 1 64 LEU HB3 H 19.671 -20.062 -1.040 1.00 . A A . 64 LEU HB3 1 1
17 24801 1 1 64 LEU HD11 H 23.214 -19.730 -1.689 1.00 . A A . 64 LEU HD11 1 1
17 24802 1 1 64 LEU HD12 H 23.385 -21.489 -1.605 1.00 . A A . 64 LEU HD12 1 1
17 24803 1 1 64 LEU HD13 H 22.541 -20.592 -0.299 1.00 . A A . 64 LEU HD13 1 1
17 24804 1 1 64 LEU HD21 H 19.971 -22.345 -2.530 1.00 . A A . 64 LEU HD21 1 1
17 24805 1 1 64 LEU HD22 H 20.468 -22.264 -0.817 1.00 . A A . 64 LEU HD22 1 1
17 24806 1 1 64 LEU HD23 H 21.548 -22.957 -2.060 1.00 . A A . 64 LEU HD23 1 1
17 24807 1 1 64 LEU HG H 21.639 -20.769 -3.187 1.00 . A A . 64 LEU HG 1 1
17 24808 1 1 64 LEU N N 20.589 -18.614 -3.987 1.00 . A A . 64 LEU N 1 1
17 24809 1 1 64 LEU O O 18.222 -17.902 -1.344 1.00 . A A . 64 LEU O 1 1
17 24810 1 1 65 GLY C C 18.319 -14.289 -3.556 1.00 . A A . 65 GLY C 1 1
17 24811 1 1 65 GLY CA C 18.394 -15.388 -2.500 1.00 . A A . 65 GLY CA 1 1
17 24812 1 1 65 GLY H H 19.458 -16.524 -3.896 1.00 . A A . 65 GLY H 1 1
17 24813 1 1 65 GLY HA2 H 17.385 -15.613 -2.171 1.00 . A A . 65 GLY HA2 1 1
17 24814 1 1 65 GLY HA3 H 18.972 -15.039 -1.645 1.00 . A A . 65 GLY HA3 1 1
17 24815 1 1 65 GLY N N 18.996 -16.607 -3.006 1.00 . A A . 65 GLY N 1 1
17 24816 1 1 65 GLY O O 18.815 -14.445 -4.678 1.00 . A A . 65 GLY O 1 1
17 24817 1 1 66 VAL C C 17.474 -10.767 -3.118 1.00 . A A . 66 VAL C 1 1
17 24818 1 1 66 VAL CA C 17.397 -12.021 -4.006 1.00 . A A . 66 VAL CA 1 1
17 24819 1 1 66 VAL CB C 16.015 -12.269 -4.659 1.00 . A A . 66 VAL CB 1 1
17 24820 1 1 66 VAL CG1 C 14.834 -12.153 -3.687 1.00 . A A . 66 VAL CG1 1 1
17 24821 1 1 66 VAL CG2 C 15.715 -11.398 -5.871 1.00 . A A . 66 VAL CG2 1 1
17 24822 1 1 66 VAL H H 17.377 -13.084 -2.212 1.00 . A A . 66 VAL H 1 1
17 24823 1 1 66 VAL HA H 18.151 -11.932 -4.787 1.00 . A A . 66 VAL HA 1 1
17 24824 1 1 66 VAL HB H 16.017 -13.289 -5.038 1.00 . A A . 66 VAL HB 1 1
17 24825 1 1 66 VAL HG11 H 13.910 -12.369 -4.219 1.00 . A A . 66 VAL HG11 1 1
17 24826 1 1 66 VAL HG12 H 14.943 -12.869 -2.878 1.00 . A A . 66 VAL HG12 1 1
17 24827 1 1 66 VAL HG13 H 14.766 -11.143 -3.282 1.00 . A A . 66 VAL HG13 1 1
17 24828 1 1 66 VAL HG21 H 15.717 -10.345 -5.599 1.00 . A A . 66 VAL HG21 1 1
17 24829 1 1 66 VAL HG22 H 16.439 -11.589 -6.656 1.00 . A A . 66 VAL HG22 1 1
17 24830 1 1 66 VAL HG23 H 14.737 -11.675 -6.258 1.00 . A A . 66 VAL HG23 1 1
17 24831 1 1 66 VAL N N 17.694 -13.178 -3.176 1.00 . A A . 66 VAL N 1 1
17 24832 1 1 66 VAL O O 17.477 -10.864 -1.885 1.00 . A A . 66 VAL O 1 1
17 24833 1 1 67 CYS C C 16.717 -7.301 -3.927 1.00 . A A . 67 CYS C 1 1
17 24834 1 1 67 CYS CA C 17.447 -8.306 -3.035 1.00 . A A . 67 CYS CA 1 1
17 24835 1 1 67 CYS CB C 18.857 -7.830 -2.665 1.00 . A A . 67 CYS CB 1 1
17 24836 1 1 67 CYS H H 17.581 -9.502 -4.735 1.00 . A A . 67 CYS H 1 1
17 24837 1 1 67 CYS HA H 16.873 -8.415 -2.113 1.00 . A A . 67 CYS HA 1 1
17 24838 1 1 67 CYS HB2 H 18.815 -6.798 -2.314 1.00 . A A . 67 CYS HB2 1 1
17 24839 1 1 67 CYS HB3 H 19.255 -8.442 -1.856 1.00 . A A . 67 CYS HB3 1 1
17 24840 1 1 67 CYS HG H 20.979 -7.298 -3.475 1.00 . A A . 67 CYS HG 1 1
17 24841 1 1 67 CYS N N 17.523 -9.584 -3.721 1.00 . A A . 67 CYS N 1 1
17 24842 1 1 67 CYS O O 16.475 -7.554 -5.114 1.00 . A A . 67 CYS O 1 1
17 24843 1 1 67 CYS SG S 19.964 -7.924 -4.095 1.00 . A A . 67 CYS SG 1 1
17 24844 1 1 68 PHE C C 15.655 -3.802 -3.241 1.00 . A A . 68 PHE C 1 1
17 24845 1 1 68 PHE CA C 15.675 -5.084 -4.066 1.00 . A A . 68 PHE CA 1 1
17 24846 1 1 68 PHE CB C 14.236 -5.489 -4.401 1.00 . A A . 68 PHE CB 1 1
17 24847 1 1 68 PHE CD1 C 12.809 -5.260 -2.323 1.00 . A A . 68 PHE CD1 1 1
17 24848 1 1 68 PHE CD2 C 13.282 -7.488 -3.176 1.00 . A A . 68 PHE CD2 1 1
17 24849 1 1 68 PHE CE1 C 11.905 -5.797 -1.394 1.00 . A A . 68 PHE CE1 1 1
17 24850 1 1 68 PHE CE2 C 12.389 -8.029 -2.238 1.00 . A A . 68 PHE CE2 1 1
17 24851 1 1 68 PHE CG C 13.443 -6.093 -3.259 1.00 . A A . 68 PHE CG 1 1
17 24852 1 1 68 PHE CZ C 11.662 -7.180 -1.391 1.00 . A A . 68 PHE CZ 1 1
17 24853 1 1 68 PHE H H 16.532 -6.026 -2.359 1.00 . A A . 68 PHE H 1 1
17 24854 1 1 68 PHE HA H 16.210 -4.903 -4.999 1.00 . A A . 68 PHE HA 1 1
17 24855 1 1 68 PHE HB2 H 13.701 -4.624 -4.800 1.00 . A A . 68 PHE HB2 1 1
17 24856 1 1 68 PHE HB3 H 14.262 -6.219 -5.202 1.00 . A A . 68 PHE HB3 1 1
17 24857 1 1 68 PHE HD1 H 12.969 -4.195 -2.376 1.00 . A A . 68 PHE HD1 1 1
17 24858 1 1 68 PHE HD2 H 13.814 -8.140 -3.852 1.00 . A A . 68 PHE HD2 1 1
17 24859 1 1 68 PHE HE1 H 11.365 -5.141 -0.723 1.00 . A A . 68 PHE HE1 1 1
17 24860 1 1 68 PHE HE2 H 12.227 -9.095 -2.197 1.00 . A A . 68 PHE HE2 1 1
17 24861 1 1 68 PHE HZ H 10.906 -7.593 -0.743 1.00 . A A . 68 PHE HZ 1 1
17 24862 1 1 68 PHE N N 16.340 -6.164 -3.346 1.00 . A A . 68 PHE N 1 1
17 24863 1 1 68 PHE O O 15.664 -3.850 -2.007 1.00 . A A . 68 PHE O 1 1
17 24864 1 1 69 ASP C C 13.728 -1.362 -3.049 1.00 . A A . 69 ASP C 1 1
17 24865 1 1 69 ASP CA C 15.232 -1.371 -3.350 1.00 . A A . 69 ASP CA 1 1
17 24866 1 1 69 ASP CB C 15.468 -0.179 -4.307 1.00 . A A . 69 ASP CB 1 1
17 24867 1 1 69 ASP CG C 16.721 -0.149 -5.168 1.00 . A A . 69 ASP CG 1 1
17 24868 1 1 69 ASP H H 15.651 -2.700 -4.939 1.00 . A A . 69 ASP H 1 1
17 24869 1 1 69 ASP HA H 15.823 -1.228 -2.444 1.00 . A A . 69 ASP HA 1 1
17 24870 1 1 69 ASP HB2 H 14.640 -0.144 -4.998 1.00 . A A . 69 ASP HB2 1 1
17 24871 1 1 69 ASP HB3 H 15.442 0.747 -3.730 1.00 . A A . 69 ASP HB3 1 1
17 24872 1 1 69 ASP N N 15.561 -2.666 -3.933 1.00 . A A . 69 ASP N 1 1
17 24873 1 1 69 ASP O O 12.917 -1.840 -3.858 1.00 . A A . 69 ASP O 1 1
17 24874 1 1 69 ASP OD1 O 16.905 -1.085 -5.986 1.00 . A A . 69 ASP OD1 1 1
17 24875 1 1 69 ASP OD2 O 17.427 0.887 -5.107 1.00 . A A . 69 ASP OD2 1 1
17 24876 1 1 70 VAL C C 11.941 1.078 -1.010 1.00 . A A . 70 VAL C 1 1
17 24877 1 1 70 VAL CA C 11.963 -0.325 -1.637 1.00 . A A . 70 VAL CA 1 1
17 24878 1 1 70 VAL CB C 11.265 -1.370 -0.729 1.00 . A A . 70 VAL CB 1 1
17 24879 1 1 70 VAL CG1 C 10.415 -2.350 -1.535 1.00 . A A . 70 VAL CG1 1 1
17 24880 1 1 70 VAL CG2 C 12.248 -2.248 0.070 1.00 . A A . 70 VAL CG2 1 1
17 24881 1 1 70 VAL H H 14.024 -0.433 -1.252 1.00 . A A . 70 VAL H 1 1
17 24882 1 1 70 VAL HA H 11.409 -0.268 -2.575 1.00 . A A . 70 VAL HA 1 1
17 24883 1 1 70 VAL HB H 10.608 -0.850 -0.032 1.00 . A A . 70 VAL HB 1 1
17 24884 1 1 70 VAL HG11 H 11.020 -2.839 -2.293 1.00 . A A . 70 VAL HG11 1 1
17 24885 1 1 70 VAL HG12 H 9.984 -3.100 -0.871 1.00 . A A . 70 VAL HG12 1 1
17 24886 1 1 70 VAL HG13 H 9.588 -1.817 -2.004 1.00 . A A . 70 VAL HG13 1 1
17 24887 1 1 70 VAL HG21 H 12.799 -2.922 -0.580 1.00 . A A . 70 VAL HG21 1 1
17 24888 1 1 70 VAL HG22 H 12.966 -1.620 0.593 1.00 . A A . 70 VAL HG22 1 1
17 24889 1 1 70 VAL HG23 H 11.702 -2.853 0.791 1.00 . A A . 70 VAL HG23 1 1
17 24890 1 1 70 VAL N N 13.337 -0.716 -1.954 1.00 . A A . 70 VAL N 1 1
17 24891 1 1 70 VAL O O 12.930 1.495 -0.398 1.00 . A A . 70 VAL O 1 1
17 24892 1 1 71 PRO C C 10.682 2.898 0.995 1.00 . A A . 71 PRO C 1 1
17 24893 1 1 71 PRO CA C 10.710 3.127 -0.505 1.00 . A A . 71 PRO CA 1 1
17 24894 1 1 71 PRO CB C 9.401 3.738 -0.998 1.00 . A A . 71 PRO CB 1 1
17 24895 1 1 71 PRO CD C 9.624 1.502 -1.892 1.00 . A A . 71 PRO CD 1 1
17 24896 1 1 71 PRO CG C 8.582 2.545 -1.495 1.00 . A A . 71 PRO CG 1 1
17 24897 1 1 71 PRO HA H 11.540 3.777 -0.781 1.00 . A A . 71 PRO HA 1 1
17 24898 1 1 71 PRO HB2 H 8.882 4.279 -0.206 1.00 . A A . 71 PRO HB2 1 1
17 24899 1 1 71 PRO HB3 H 9.618 4.421 -1.810 1.00 . A A . 71 PRO HB3 1 1
17 24900 1 1 71 PRO HD2 H 9.260 0.509 -1.631 1.00 . A A . 71 PRO HD2 1 1
17 24901 1 1 71 PRO HD3 H 9.819 1.565 -2.963 1.00 . A A . 71 PRO HD3 1 1
17 24902 1 1 71 PRO HG2 H 7.987 2.155 -0.671 1.00 . A A . 71 PRO HG2 1 1
17 24903 1 1 71 PRO HG3 H 7.940 2.815 -2.334 1.00 . A A . 71 PRO HG3 1 1
17 24904 1 1 71 PRO N N 10.837 1.834 -1.155 1.00 . A A . 71 PRO N 1 1
17 24905 1 1 71 PRO O O 9.866 2.109 1.467 1.00 . A A . 71 PRO O 1 1
17 24906 1 1 72 THR C C 10.297 3.574 3.886 1.00 . A A . 72 THR C 1 1
17 24907 1 1 72 THR CA C 11.669 3.511 3.195 1.00 . A A . 72 THR CA 1 1
17 24908 1 1 72 THR CB C 12.595 4.666 3.579 1.00 . A A . 72 THR CB 1 1
17 24909 1 1 72 THR CG2 C 12.873 4.853 5.068 1.00 . A A . 72 THR CG2 1 1
17 24910 1 1 72 THR H H 12.181 4.237 1.306 1.00 . A A . 72 THR H 1 1
17 24911 1 1 72 THR HA H 12.158 2.575 3.466 1.00 . A A . 72 THR HA 1 1
17 24912 1 1 72 THR HB H 12.147 5.578 3.214 1.00 . A A . 72 THR HB 1 1
17 24913 1 1 72 THR HG1 H 14.312 3.838 3.318 1.00 . A A . 72 THR HG1 1 1
17 24914 1 1 72 THR HG21 H 11.930 4.964 5.593 1.00 . A A . 72 THR HG21 1 1
17 24915 1 1 72 THR HG22 H 13.442 5.766 5.243 1.00 . A A . 72 THR HG22 1 1
17 24916 1 1 72 THR HG23 H 13.454 4.031 5.474 1.00 . A A . 72 THR HG23 1 1
17 24917 1 1 72 THR N N 11.537 3.591 1.742 1.00 . A A . 72 THR N 1 1
17 24918 1 1 72 THR O O 10.040 2.809 4.817 1.00 . A A . 72 THR O 1 1
17 24919 1 1 72 THR OG1 O 13.798 4.519 2.869 1.00 . A A . 72 THR OG1 1 1
17 24920 1 1 73 ALA C C 7.331 3.186 3.938 1.00 . A A . 73 ALA C 1 1
17 24921 1 1 73 ALA CA C 8.009 4.544 3.785 1.00 . A A . 73 ALA CA 1 1
17 24922 1 1 73 ALA CB C 7.266 5.408 2.761 1.00 . A A . 73 ALA CB 1 1
17 24923 1 1 73 ALA H H 9.672 4.933 2.533 1.00 . A A . 73 ALA H 1 1
17 24924 1 1 73 ALA HA H 7.995 5.042 4.750 1.00 . A A . 73 ALA HA 1 1
17 24925 1 1 73 ALA HB1 H 6.282 5.681 3.142 1.00 . A A . 73 ALA HB1 1 1
17 24926 1 1 73 ALA HB2 H 7.835 6.312 2.566 1.00 . A A . 73 ALA HB2 1 1
17 24927 1 1 73 ALA HB3 H 7.148 4.862 1.824 1.00 . A A . 73 ALA HB3 1 1
17 24928 1 1 73 ALA N N 9.391 4.402 3.348 1.00 . A A . 73 ALA N 1 1
17 24929 1 1 73 ALA O O 6.647 2.935 4.932 1.00 . A A . 73 ALA O 1 1
17 24930 1 1 74 SER C C 7.919 -0.080 3.479 1.00 . A A . 74 SER C 1 1
17 24931 1 1 74 SER CA C 6.963 0.984 2.933 1.00 . A A . 74 SER CA 1 1
17 24932 1 1 74 SER CB C 6.478 0.660 1.519 1.00 . A A . 74 SER CB 1 1
17 24933 1 1 74 SER H H 8.169 2.538 2.195 1.00 . A A . 74 SER H 1 1
17 24934 1 1 74 SER HA H 6.087 0.980 3.576 1.00 . A A . 74 SER HA 1 1
17 24935 1 1 74 SER HB2 H 7.327 0.398 0.891 1.00 . A A . 74 SER HB2 1 1
17 24936 1 1 74 SER HB3 H 5.832 -0.209 1.571 1.00 . A A . 74 SER HB3 1 1
17 24937 1 1 74 SER HG H 5.346 2.264 1.677 1.00 . A A . 74 SER HG 1 1
17 24938 1 1 74 SER N N 7.537 2.310 2.956 1.00 . A A . 74 SER N 1 1
17 24939 1 1 74 SER O O 7.421 -1.114 3.914 1.00 . A A . 74 SER O 1 1
17 24940 1 1 74 SER OG O 5.747 1.741 0.946 1.00 . A A . 74 SER OG 1 1
17 24941 1 1 75 VAL C C 9.676 -0.897 5.741 1.00 . A A . 75 VAL C 1 1
17 24942 1 1 75 VAL CA C 10.165 -0.720 4.310 1.00 . A A . 75 VAL CA 1 1
17 24943 1 1 75 VAL CB C 11.638 -0.253 4.198 1.00 . A A . 75 VAL CB 1 1
17 24944 1 1 75 VAL CG1 C 12.626 -1.254 4.818 1.00 . A A . 75 VAL CG1 1 1
17 24945 1 1 75 VAL CG2 C 12.026 -0.168 2.719 1.00 . A A . 75 VAL CG2 1 1
17 24946 1 1 75 VAL H H 9.610 1.022 3.206 1.00 . A A . 75 VAL H 1 1
17 24947 1 1 75 VAL HA H 10.135 -1.714 3.887 1.00 . A A . 75 VAL HA 1 1
17 24948 1 1 75 VAL HB H 11.764 0.721 4.668 1.00 . A A . 75 VAL HB 1 1
17 24949 1 1 75 VAL HG11 H 12.501 -2.243 4.387 1.00 . A A . 75 VAL HG11 1 1
17 24950 1 1 75 VAL HG12 H 13.648 -0.919 4.641 1.00 . A A . 75 VAL HG12 1 1
17 24951 1 1 75 VAL HG13 H 12.482 -1.311 5.891 1.00 . A A . 75 VAL HG13 1 1
17 24952 1 1 75 VAL HG21 H 13.106 -0.171 2.582 1.00 . A A . 75 VAL HG21 1 1
17 24953 1 1 75 VAL HG22 H 11.603 -1.025 2.213 1.00 . A A . 75 VAL HG22 1 1
17 24954 1 1 75 VAL HG23 H 11.640 0.731 2.266 1.00 . A A . 75 VAL HG23 1 1
17 24955 1 1 75 VAL N N 9.241 0.151 3.564 1.00 . A A . 75 VAL N 1 1
17 24956 1 1 75 VAL O O 9.843 -1.981 6.308 1.00 . A A . 75 VAL O 1 1
17 24957 1 1 76 THR C C 7.234 -1.076 7.507 1.00 . A A . 76 THR C 1 1
17 24958 1 1 76 THR CA C 8.363 -0.044 7.584 1.00 . A A . 76 THR CA 1 1
17 24959 1 1 76 THR CB C 7.939 1.341 8.094 1.00 . A A . 76 THR CB 1 1
17 24960 1 1 76 THR CG2 C 7.206 1.272 9.430 1.00 . A A . 76 THR CG2 1 1
17 24961 1 1 76 THR H H 8.919 0.997 5.819 1.00 . A A . 76 THR H 1 1
17 24962 1 1 76 THR HA H 9.120 -0.478 8.224 1.00 . A A . 76 THR HA 1 1
17 24963 1 1 76 THR HB H 7.298 1.829 7.358 1.00 . A A . 76 THR HB 1 1
17 24964 1 1 76 THR HG1 H 9.383 2.512 7.459 1.00 . A A . 76 THR HG1 1 1
17 24965 1 1 76 THR HG21 H 6.924 2.282 9.723 1.00 . A A . 76 THR HG21 1 1
17 24966 1 1 76 THR HG22 H 7.869 0.838 10.172 1.00 . A A . 76 THR HG22 1 1
17 24967 1 1 76 THR HG23 H 6.306 0.653 9.365 1.00 . A A . 76 THR HG23 1 1
17 24968 1 1 76 THR N N 9.002 0.109 6.299 1.00 . A A . 76 THR N 1 1
17 24969 1 1 76 THR O O 7.301 -2.085 8.209 1.00 . A A . 76 THR O 1 1
17 24970 1 1 76 THR OG1 O 9.108 2.121 8.302 1.00 . A A . 76 THR OG1 1 1
17 24971 1 1 77 GLU C C 5.464 -3.169 6.236 1.00 . A A . 77 GLU C 1 1
17 24972 1 1 77 GLU CA C 5.069 -1.706 6.464 1.00 . A A . 77 GLU CA 1 1
17 24973 1 1 77 GLU CB C 4.252 -1.209 5.253 1.00 . A A . 77 GLU CB 1 1
17 24974 1 1 77 GLU CD C 1.865 -0.676 6.130 1.00 . A A . 77 GLU CD 1 1
17 24975 1 1 77 GLU CG C 2.761 -1.600 5.303 1.00 . A A . 77 GLU CG 1 1
17 24976 1 1 77 GLU H H 6.285 -0.004 6.097 1.00 . A A . 77 GLU H 1 1
17 24977 1 1 77 GLU HA H 4.468 -1.629 7.372 1.00 . A A . 77 GLU HA 1 1
17 24978 1 1 77 GLU HB2 H 4.351 -0.131 5.136 1.00 . A A . 77 GLU HB2 1 1
17 24979 1 1 77 GLU HB3 H 4.680 -1.646 4.350 1.00 . A A . 77 GLU HB3 1 1
17 24980 1 1 77 GLU HG2 H 2.374 -1.591 4.286 1.00 . A A . 77 GLU HG2 1 1
17 24981 1 1 77 GLU HG3 H 2.640 -2.618 5.669 1.00 . A A . 77 GLU HG3 1 1
17 24982 1 1 77 GLU N N 6.251 -0.858 6.630 1.00 . A A . 77 GLU N 1 1
17 24983 1 1 77 GLU O O 4.843 -4.084 6.775 1.00 . A A . 77 GLU O 1 1
17 24984 1 1 77 GLU OE1 O 2.294 0.452 6.462 1.00 . A A . 77 GLU OE1 1 1
17 24985 1 1 77 GLU OE2 O 0.691 -1.071 6.352 1.00 . A A . 77 GLU OE2 1 1
17 24986 1 1 78 ILE C C 7.465 -5.426 6.356 1.00 . A A . 78 ILE C 1 1
17 24987 1 1 78 ILE CA C 6.988 -4.720 5.093 1.00 . A A . 78 ILE CA 1 1
17 24988 1 1 78 ILE CB C 8.113 -4.653 4.041 1.00 . A A . 78 ILE CB 1 1
17 24989 1 1 78 ILE CD1 C 8.736 -3.362 1.953 1.00 . A A . 78 ILE CD1 1 1
17 24990 1 1 78 ILE CG1 C 7.616 -4.102 2.687 1.00 . A A . 78 ILE CG1 1 1
17 24991 1 1 78 ILE CG2 C 8.694 -6.057 3.831 1.00 . A A . 78 ILE CG2 1 1
17 24992 1 1 78 ILE H H 6.954 -2.585 5.015 1.00 . A A . 78 ILE H 1 1
17 24993 1 1 78 ILE HA H 6.146 -5.285 4.694 1.00 . A A . 78 ILE HA 1 1
17 24994 1 1 78 ILE HB H 8.908 -4.006 4.423 1.00 . A A . 78 ILE HB 1 1
17 24995 1 1 78 ILE HD11 H 8.965 -2.459 2.503 1.00 . A A . 78 ILE HD11 1 1
17 24996 1 1 78 ILE HD12 H 9.633 -3.975 1.901 1.00 . A A . 78 ILE HD12 1 1
17 24997 1 1 78 ILE HD13 H 8.416 -3.098 0.948 1.00 . A A . 78 ILE HD13 1 1
17 24998 1 1 78 ILE HG12 H 7.257 -4.903 2.051 1.00 . A A . 78 ILE HG12 1 1
17 24999 1 1 78 ILE HG13 H 6.783 -3.422 2.838 1.00 . A A . 78 ILE HG13 1 1
17 25000 1 1 78 ILE HG21 H 9.368 -6.323 4.645 1.00 . A A . 78 ILE HG21 1 1
17 25001 1 1 78 ILE HG22 H 7.884 -6.791 3.799 1.00 . A A . 78 ILE HG22 1 1
17 25002 1 1 78 ILE HG23 H 9.234 -6.093 2.892 1.00 . A A . 78 ILE HG23 1 1
17 25003 1 1 78 ILE N N 6.505 -3.394 5.431 1.00 . A A . 78 ILE N 1 1
17 25004 1 1 78 ILE O O 6.965 -6.501 6.671 1.00 . A A . 78 ILE O 1 1
17 25005 1 1 79 GLN C C 8.098 -5.693 9.357 1.00 . A A . 79 GLN C 1 1
17 25006 1 1 79 GLN CA C 9.071 -5.542 8.191 1.00 . A A . 79 GLN CA 1 1
17 25007 1 1 79 GLN CB C 10.317 -4.766 8.622 1.00 . A A . 79 GLN CB 1 1
17 25008 1 1 79 GLN CD C 12.796 -4.868 8.160 1.00 . A A . 79 GLN CD 1 1
17 25009 1 1 79 GLN CG C 11.404 -4.865 7.543 1.00 . A A . 79 GLN CG 1 1
17 25010 1 1 79 GLN H H 8.763 -3.929 6.811 1.00 . A A . 79 GLN H 1 1
17 25011 1 1 79 GLN HA H 9.371 -6.547 7.890 1.00 . A A . 79 GLN HA 1 1
17 25012 1 1 79 GLN HB2 H 10.063 -3.722 8.795 1.00 . A A . 79 GLN HB2 1 1
17 25013 1 1 79 GLN HB3 H 10.687 -5.188 9.556 1.00 . A A . 79 GLN HB3 1 1
17 25014 1 1 79 GLN HE21 H 13.490 -6.409 6.981 1.00 . A A . 79 GLN HE21 1 1
17 25015 1 1 79 GLN HE22 H 14.463 -5.898 8.344 1.00 . A A . 79 GLN HE22 1 1
17 25016 1 1 79 GLN HG2 H 11.245 -5.796 7.004 1.00 . A A . 79 GLN HG2 1 1
17 25017 1 1 79 GLN HG3 H 11.318 -4.032 6.846 1.00 . A A . 79 GLN HG3 1 1
17 25018 1 1 79 GLN N N 8.457 -4.866 7.052 1.00 . A A . 79 GLN N 1 1
17 25019 1 1 79 GLN NE2 N 13.658 -5.785 7.753 1.00 . A A . 79 GLN NE2 1 1
17 25020 1 1 79 GLN O O 8.294 -6.534 10.236 1.00 . A A . 79 GLN O 1 1
17 25021 1 1 79 GLN OE1 O 13.107 -4.055 9.026 1.00 . A A . 79 GLN OE1 1 1
17 25022 1 1 80 GLU C C 5.141 -6.152 9.950 1.00 . A A . 80 GLU C 1 1
17 25023 1 1 80 GLU CA C 5.973 -4.918 10.313 1.00 . A A . 80 GLU CA 1 1
17 25024 1 1 80 GLU CB C 5.287 -3.548 10.208 1.00 . A A . 80 GLU CB 1 1
17 25025 1 1 80 GLU CD C 3.704 -2.184 11.679 1.00 . A A . 80 GLU CD 1 1
17 25026 1 1 80 GLU CG C 3.940 -3.488 10.901 1.00 . A A . 80 GLU CG 1 1
17 25027 1 1 80 GLU H H 6.930 -4.131 8.713 1.00 . A A . 80 GLU H 1 1
17 25028 1 1 80 GLU HA H 6.349 -5.039 11.329 1.00 . A A . 80 GLU HA 1 1
17 25029 1 1 80 GLU HB2 H 5.956 -2.813 10.655 1.00 . A A . 80 GLU HB2 1 1
17 25030 1 1 80 GLU HB3 H 5.139 -3.293 9.160 1.00 . A A . 80 GLU HB3 1 1
17 25031 1 1 80 GLU HG2 H 3.191 -3.605 10.123 1.00 . A A . 80 GLU HG2 1 1
17 25032 1 1 80 GLU HG3 H 3.905 -4.333 11.578 1.00 . A A . 80 GLU HG3 1 1
17 25033 1 1 80 GLU N N 7.058 -4.869 9.389 1.00 . A A . 80 GLU N 1 1
17 25034 1 1 80 GLU O O 5.022 -7.058 10.779 1.00 . A A . 80 GLU O 1 1
17 25035 1 1 80 GLU OE1 O 4.347 -1.978 12.739 1.00 . A A . 80 GLU OE1 1 1
17 25036 1 1 80 GLU OE2 O 2.850 -1.369 11.269 1.00 . A A . 80 GLU OE2 1 1
17 25037 1 1 81 LYS C C 4.378 -8.691 8.123 1.00 . A A . 81 LYS C 1 1
17 25038 1 1 81 LYS CA C 3.703 -7.323 8.323 1.00 . A A . 81 LYS CA 1 1
17 25039 1 1 81 LYS CB C 2.945 -6.889 7.057 1.00 . A A . 81 LYS CB 1 1
17 25040 1 1 81 LYS CD C 0.398 -6.418 7.052 1.00 . A A . 81 LYS CD 1 1
17 25041 1 1 81 LYS CE C 0.067 -7.701 7.820 1.00 . A A . 81 LYS CE 1 1
17 25042 1 1 81 LYS CG C 1.805 -5.893 7.382 1.00 . A A . 81 LYS CG 1 1
17 25043 1 1 81 LYS H H 4.893 -5.551 8.027 1.00 . A A . 81 LYS H 1 1
17 25044 1 1 81 LYS HA H 2.972 -7.459 9.119 1.00 . A A . 81 LYS HA 1 1
17 25045 1 1 81 LYS HB2 H 3.649 -6.442 6.353 1.00 . A A . 81 LYS HB2 1 1
17 25046 1 1 81 LYS HB3 H 2.531 -7.765 6.560 1.00 . A A . 81 LYS HB3 1 1
17 25047 1 1 81 LYS HD2 H -0.328 -5.651 7.327 1.00 . A A . 81 LYS HD2 1 1
17 25048 1 1 81 LYS HD3 H 0.341 -6.606 5.978 1.00 . A A . 81 LYS HD3 1 1
17 25049 1 1 81 LYS HE2 H 0.809 -8.456 7.549 1.00 . A A . 81 LYS HE2 1 1
17 25050 1 1 81 LYS HE3 H 0.144 -7.502 8.890 1.00 . A A . 81 LYS HE3 1 1
17 25051 1 1 81 LYS HG2 H 1.828 -5.616 8.439 1.00 . A A . 81 LYS HG2 1 1
17 25052 1 1 81 LYS HG3 H 1.967 -4.987 6.799 1.00 . A A . 81 LYS HG3 1 1
17 25053 1 1 81 LYS HZ1 H -1.361 -9.173 7.880 1.00 . A A . 81 LYS HZ1 1 1
17 25054 1 1 81 LYS HZ2 H -1.461 -8.251 6.517 1.00 . A A . 81 LYS HZ2 1 1
17 25055 1 1 81 LYS HZ3 H -2.030 -7.673 7.929 1.00 . A A . 81 LYS HZ3 1 1
17 25056 1 1 81 LYS N N 4.625 -6.249 8.721 1.00 . A A . 81 LYS N 1 1
17 25057 1 1 81 LYS NZ N -1.286 -8.230 7.521 1.00 . A A . 81 LYS NZ 1 1
17 25058 1 1 81 LYS O O 3.681 -9.707 8.142 1.00 . A A . 81 LYS O 1 1
17 25059 1 1 82 TRP C C 6.758 -10.598 9.095 1.00 . A A . 82 TRP C 1 1
17 25060 1 1 82 TRP CA C 6.472 -9.957 7.723 1.00 . A A . 82 TRP CA 1 1
17 25061 1 1 82 TRP CB C 7.764 -9.590 6.992 1.00 . A A . 82 TRP CB 1 1
17 25062 1 1 82 TRP CD1 C 9.461 -11.352 7.549 1.00 . A A . 82 TRP CD1 1 1
17 25063 1 1 82 TRP CD2 C 8.513 -11.693 5.547 1.00 . A A . 82 TRP CD2 1 1
17 25064 1 1 82 TRP CE2 C 9.395 -12.791 5.780 1.00 . A A . 82 TRP CE2 1 1
17 25065 1 1 82 TRP CE3 C 7.806 -11.675 4.326 1.00 . A A . 82 TRP CE3 1 1
17 25066 1 1 82 TRP CG C 8.580 -10.798 6.694 1.00 . A A . 82 TRP CG 1 1
17 25067 1 1 82 TRP CH2 C 8.875 -13.749 3.610 1.00 . A A . 82 TRP CH2 1 1
17 25068 1 1 82 TRP CZ2 C 9.577 -13.812 4.833 1.00 . A A . 82 TRP CZ2 1 1
17 25069 1 1 82 TRP CZ3 C 7.982 -12.697 3.376 1.00 . A A . 82 TRP CZ3 1 1
17 25070 1 1 82 TRP H H 6.208 -7.875 7.824 1.00 . A A . 82 TRP H 1 1
17 25071 1 1 82 TRP HA H 5.974 -10.653 7.057 1.00 . A A . 82 TRP HA 1 1
17 25072 1 1 82 TRP HB2 H 7.529 -9.090 6.048 1.00 . A A . 82 TRP HB2 1 1
17 25073 1 1 82 TRP HB3 H 8.351 -8.905 7.605 1.00 . A A . 82 TRP HB3 1 1
17 25074 1 1 82 TRP HD1 H 9.680 -10.970 8.538 1.00 . A A . 82 TRP HD1 1 1
17 25075 1 1 82 TRP HE1 H 10.588 -13.094 7.573 1.00 . A A . 82 TRP HE1 1 1
17 25076 1 1 82 TRP HE3 H 7.115 -10.867 4.127 1.00 . A A . 82 TRP HE3 1 1
17 25077 1 1 82 TRP HH2 H 9.007 -14.467 2.811 1.00 . A A . 82 TRP HH2 1 1
17 25078 1 1 82 TRP HZ2 H 10.286 -14.598 5.028 1.00 . A A . 82 TRP HZ2 1 1
17 25079 1 1 82 TRP HZ3 H 7.415 -12.700 2.457 1.00 . A A . 82 TRP HZ3 1 1
17 25080 1 1 82 TRP N N 5.692 -8.740 7.905 1.00 . A A . 82 TRP N 1 1
17 25081 1 1 82 TRP NE1 N 9.958 -12.519 7.015 1.00 . A A . 82 TRP NE1 1 1
17 25082 1 1 82 TRP O O 7.224 -9.887 9.991 1.00 . A A . 82 TRP O 1 1
17 25083 1 1 83 HIS C C 7.802 -13.837 10.396 1.00 . A A . 83 HIS C 1 1
17 25084 1 1 83 HIS CA C 6.803 -12.664 10.506 1.00 . A A . 83 HIS CA 1 1
17 25085 1 1 83 HIS CB C 5.452 -13.114 11.090 1.00 . A A . 83 HIS CB 1 1
17 25086 1 1 83 HIS CD2 C 4.856 -12.501 13.502 1.00 . A A . 83 HIS CD2 1 1
17 25087 1 1 83 HIS CE1 C 5.856 -14.118 14.591 1.00 . A A . 83 HIS CE1 1 1
17 25088 1 1 83 HIS CG C 5.456 -13.316 12.587 1.00 . A A . 83 HIS CG 1 1
17 25089 1 1 83 HIS H H 6.159 -12.440 8.502 1.00 . A A . 83 HIS H 1 1
17 25090 1 1 83 HIS HA H 7.247 -11.960 11.193 1.00 . A A . 83 HIS HA 1 1
17 25091 1 1 83 HIS HB2 H 4.711 -12.344 10.865 1.00 . A A . 83 HIS HB2 1 1
17 25092 1 1 83 HIS HB3 H 5.141 -14.047 10.615 1.00 . A A . 83 HIS HB3 1 1
17 25093 1 1 83 HIS HD1 H 6.706 -15.023 12.873 1.00 . A A . 83 HIS HD1 1 1
17 25094 1 1 83 HIS HD2 H 4.300 -11.618 13.240 1.00 . A A . 83 HIS HD2 1 1
17 25095 1 1 83 HIS HE1 H 6.249 -14.737 15.384 1.00 . A A . 83 HIS HE1 1 1
17 25096 1 1 83 HIS N N 6.576 -11.919 9.258 1.00 . A A . 83 HIS N 1 1
17 25097 1 1 83 HIS ND1 N 6.083 -14.323 13.282 1.00 . A A . 83 HIS ND1 1 1
17 25098 1 1 83 HIS NE2 N 5.127 -13.005 14.781 1.00 . A A . 83 HIS NE2 1 1
17 25099 1 1 83 HIS O O 8.081 -14.506 11.389 1.00 . A A . 83 HIS O 1 1
17 25100 1 1 84 ASP C C 8.259 -16.365 8.427 1.00 . A A . 84 ASP C 1 1
17 25101 1 1 84 ASP CA C 9.170 -15.180 8.732 1.00 . A A . 84 ASP CA 1 1
17 25102 1 1 84 ASP CB C 10.402 -15.551 9.591 1.00 . A A . 84 ASP CB 1 1
17 25103 1 1 84 ASP CG C 10.481 -16.943 10.251 1.00 . A A . 84 ASP CG 1 1
17 25104 1 1 84 ASP H H 8.188 -13.358 8.519 1.00 . A A . 84 ASP H 1 1
17 25105 1 1 84 ASP HA H 9.560 -14.884 7.764 1.00 . A A . 84 ASP HA 1 1
17 25106 1 1 84 ASP HB2 H 11.265 -15.402 8.950 1.00 . A A . 84 ASP HB2 1 1
17 25107 1 1 84 ASP HB3 H 10.499 -14.828 10.399 1.00 . A A . 84 ASP HB3 1 1
17 25108 1 1 84 ASP N N 8.396 -14.037 9.226 1.00 . A A . 84 ASP N 1 1
17 25109 1 1 84 ASP O O 7.076 -16.384 8.774 1.00 . A A . 84 ASP O 1 1
17 25110 1 1 84 ASP OD1 O 9.530 -17.451 10.892 1.00 . A A . 84 ASP OD1 1 1
17 25111 1 1 84 ASP OD2 O 11.582 -17.536 10.146 1.00 . A A . 84 ASP OD2 1 1
17 25112 1 1 85 SER C C 9.259 -19.671 7.536 1.00 . A A . 85 SER C 1 1
17 25113 1 1 85 SER CA C 8.177 -18.604 7.402 1.00 . A A . 85 SER CA 1 1
17 25114 1 1 85 SER CB C 7.584 -18.539 5.989 1.00 . A A . 85 SER CB 1 1
17 25115 1 1 85 SER H H 9.805 -17.292 7.503 1.00 . A A . 85 SER H 1 1
17 25116 1 1 85 SER HA H 7.380 -18.806 8.122 1.00 . A A . 85 SER HA 1 1
17 25117 1 1 85 SER HB2 H 7.025 -17.611 5.852 1.00 . A A . 85 SER HB2 1 1
17 25118 1 1 85 SER HB3 H 8.388 -18.576 5.257 1.00 . A A . 85 SER HB3 1 1
17 25119 1 1 85 SER HG H 5.809 -19.248 5.784 1.00 . A A . 85 SER HG 1 1
17 25120 1 1 85 SER N N 8.810 -17.336 7.706 1.00 . A A . 85 SER N 1 1
17 25121 1 1 85 SER O O 10.451 -19.364 7.461 1.00 . A A . 85 SER O 1 1
17 25122 1 1 85 SER OG O 6.716 -19.627 5.761 1.00 . A A . 85 SER OG 1 1
17 25123 1 1 86 ARG C C 10.925 -22.228 6.927 1.00 . A A . 86 ARG C 1 1
17 25124 1 1 86 ARG CA C 9.765 -22.066 7.905 1.00 . A A . 86 ARG CA 1 1
17 25125 1 1 86 ARG CB C 8.955 -23.371 7.972 1.00 . A A . 86 ARG CB 1 1
17 25126 1 1 86 ARG CD C 9.155 -24.403 10.279 1.00 . A A . 86 ARG CD 1 1
17 25127 1 1 86 ARG CG C 8.294 -23.549 9.346 1.00 . A A . 86 ARG CG 1 1
17 25128 1 1 86 ARG CZ C 9.940 -26.797 10.228 1.00 . A A . 86 ARG CZ 1 1
17 25129 1 1 86 ARG H H 7.864 -21.120 7.638 1.00 . A A . 86 ARG H 1 1
17 25130 1 1 86 ARG HA H 10.225 -21.884 8.879 1.00 . A A . 86 ARG HA 1 1
17 25131 1 1 86 ARG HB2 H 8.185 -23.369 7.201 1.00 . A A . 86 ARG HB2 1 1
17 25132 1 1 86 ARG HB3 H 9.609 -24.220 7.768 1.00 . A A . 86 ARG HB3 1 1
17 25133 1 1 86 ARG HD2 H 10.164 -23.995 10.345 1.00 . A A . 86 ARG HD2 1 1
17 25134 1 1 86 ARG HD3 H 8.726 -24.368 11.275 1.00 . A A . 86 ARG HD3 1 1
17 25135 1 1 86 ARG HE H 8.534 -25.976 9.035 1.00 . A A . 86 ARG HE 1 1
17 25136 1 1 86 ARG HG2 H 8.108 -22.575 9.797 1.00 . A A . 86 ARG HG2 1 1
17 25137 1 1 86 ARG HG3 H 7.333 -24.049 9.217 1.00 . A A . 86 ARG HG3 1 1
17 25138 1 1 86 ARG HH11 H 10.884 -25.718 11.675 1.00 . A A . 86 ARG HH11 1 1
17 25139 1 1 86 ARG HH12 H 11.450 -27.335 11.550 1.00 . A A . 86 ARG HH12 1 1
17 25140 1 1 86 ARG HH21 H 9.136 -28.021 8.863 1.00 . A A . 86 ARG HH21 1 1
17 25141 1 1 86 ARG HH22 H 10.351 -28.802 9.840 1.00 . A A . 86 ARG HH22 1 1
17 25142 1 1 86 ARG N N 8.863 -20.943 7.634 1.00 . A A . 86 ARG N 1 1
17 25143 1 1 86 ARG NE N 9.173 -25.795 9.800 1.00 . A A . 86 ARG NE 1 1
17 25144 1 1 86 ARG NH1 N 10.799 -26.634 11.226 1.00 . A A . 86 ARG NH1 1 1
17 25145 1 1 86 ARG NH2 N 9.813 -27.971 9.623 1.00 . A A . 86 ARG NH2 1 1
17 25146 1 1 86 ARG O O 11.827 -23.000 7.247 1.00 . A A . 86 ARG O 1 1
17 25147 1 1 87 ARG C C 12.547 -20.155 4.450 1.00 . A A . 87 ARG C 1 1
17 25148 1 1 87 ARG CA C 12.081 -21.564 4.851 1.00 . A A . 87 ARG CA 1 1
17 25149 1 1 87 ARG CB C 11.682 -22.427 3.640 1.00 . A A . 87 ARG CB 1 1
17 25150 1 1 87 ARG CD C 12.504 -23.909 1.759 1.00 . A A . 87 ARG CD 1 1
17 25151 1 1 87 ARG CG C 12.909 -23.047 2.955 1.00 . A A . 87 ARG CG 1 1
17 25152 1 1 87 ARG CZ C 12.114 -26.376 1.968 1.00 . A A . 87 ARG CZ 1 1
17 25153 1 1 87 ARG H H 10.199 -20.892 5.613 1.00 . A A . 87 ARG H 1 1
17 25154 1 1 87 ARG HA H 12.930 -22.043 5.344 1.00 . A A . 87 ARG HA 1 1
17 25155 1 1 87 ARG HB2 H 11.045 -23.251 3.969 1.00 . A A . 87 ARG HB2 1 1
17 25156 1 1 87 ARG HB3 H 11.121 -21.814 2.931 1.00 . A A . 87 ARG HB3 1 1
17 25157 1 1 87 ARG HD2 H 11.431 -23.834 1.597 1.00 . A A . 87 ARG HD2 1 1
17 25158 1 1 87 ARG HD3 H 13.001 -23.523 0.871 1.00 . A A . 87 ARG HD3 1 1
17 25159 1 1 87 ARG HE H 13.920 -25.417 2.061 1.00 . A A . 87 ARG HE 1 1
17 25160 1 1 87 ARG HG2 H 13.579 -22.272 2.597 1.00 . A A . 87 ARG HG2 1 1
17 25161 1 1 87 ARG HG3 H 13.447 -23.655 3.681 1.00 . A A . 87 ARG HG3 1 1
17 25162 1 1 87 ARG HH11 H 10.325 -25.371 1.864 1.00 . A A . 87 ARG HH11 1 1
17 25163 1 1 87 ARG HH12 H 10.183 -27.087 1.864 1.00 . A A . 87 ARG HH12 1 1
17 25164 1 1 87 ARG HH21 H 13.678 -27.706 1.983 1.00 . A A . 87 ARG HH21 1 1
17 25165 1 1 87 ARG HH22 H 12.110 -28.437 2.040 1.00 . A A . 87 ARG HH22 1 1
17 25166 1 1 87 ARG N N 10.956 -21.535 5.786 1.00 . A A . 87 ARG N 1 1
17 25167 1 1 87 ARG NE N 12.915 -25.307 1.939 1.00 . A A . 87 ARG NE 1 1
17 25168 1 1 87 ARG NH1 N 10.789 -26.269 1.935 1.00 . A A . 87 ARG NH1 1 1
17 25169 1 1 87 ARG NH2 N 12.664 -27.583 2.040 1.00 . A A . 87 ARG NH2 1 1
17 25170 1 1 87 ARG O O 13.345 -20.036 3.524 1.00 . A A . 87 ARG O 1 1
17 25171 1 1 88 TRP C C 12.497 -16.767 5.686 1.00 . A A . 88 TRP C 1 1
17 25172 1 1 88 TRP CA C 12.172 -17.732 4.571 1.00 . A A . 88 TRP CA 1 1
17 25173 1 1 88 TRP CB C 10.862 -17.304 3.917 1.00 . A A . 88 TRP CB 1 1
17 25174 1 1 88 TRP CD1 C 9.922 -19.159 2.473 1.00 . A A . 88 TRP CD1 1 1
17 25175 1 1 88 TRP CD2 C 10.916 -17.537 1.309 1.00 . A A . 88 TRP CD2 1 1
17 25176 1 1 88 TRP CE2 C 10.500 -18.506 0.365 1.00 . A A . 88 TRP CE2 1 1
17 25177 1 1 88 TRP CE3 C 11.526 -16.373 0.827 1.00 . A A . 88 TRP CE3 1 1
17 25178 1 1 88 TRP CG C 10.567 -17.990 2.638 1.00 . A A . 88 TRP CG 1 1
17 25179 1 1 88 TRP CH2 C 11.442 -17.217 -1.459 1.00 . A A . 88 TRP CH2 1 1
17 25180 1 1 88 TRP CZ2 C 10.742 -18.347 -1.006 1.00 . A A . 88 TRP CZ2 1 1
17 25181 1 1 88 TRP CZ3 C 11.811 -16.214 -0.544 1.00 . A A . 88 TRP CZ3 1 1
17 25182 1 1 88 TRP H H 11.494 -19.186 5.928 1.00 . A A . 88 TRP H 1 1
17 25183 1 1 88 TRP HA H 12.968 -17.685 3.826 1.00 . A A . 88 TRP HA 1 1
17 25184 1 1 88 TRP HB2 H 10.036 -17.436 4.611 1.00 . A A . 88 TRP HB2 1 1
17 25185 1 1 88 TRP HB3 H 10.934 -16.244 3.685 1.00 . A A . 88 TRP HB3 1 1
17 25186 1 1 88 TRP HD1 H 9.496 -19.768 3.252 1.00 . A A . 88 TRP HD1 1 1
17 25187 1 1 88 TRP HE1 H 9.295 -20.229 0.805 1.00 . A A . 88 TRP HE1 1 1
17 25188 1 1 88 TRP HE3 H 11.734 -15.623 1.565 1.00 . A A . 88 TRP HE3 1 1
17 25189 1 1 88 TRP HH2 H 11.653 -17.105 -2.513 1.00 . A A . 88 TRP HH2 1 1
17 25190 1 1 88 TRP HZ2 H 10.369 -19.078 -1.696 1.00 . A A . 88 TRP HZ2 1 1
17 25191 1 1 88 TRP HZ3 H 12.290 -15.312 -0.895 1.00 . A A . 88 TRP HZ3 1 1
17 25192 1 1 88 TRP N N 12.047 -19.090 5.082 1.00 . A A . 88 TRP N 1 1
17 25193 1 1 88 TRP NE1 N 9.861 -19.456 1.133 1.00 . A A . 88 TRP NE1 1 1
17 25194 1 1 88 TRP O O 11.662 -16.526 6.560 1.00 . A A . 88 TRP O 1 1
17 25195 1 1 89 GLN C C 14.394 -13.875 5.773 1.00 . A A . 89 GLN C 1 1
17 25196 1 1 89 GLN CA C 14.058 -15.130 6.561 1.00 . A A . 89 GLN CA 1 1
17 25197 1 1 89 GLN CB C 15.191 -15.602 7.475 1.00 . A A . 89 GLN CB 1 1
17 25198 1 1 89 GLN CD C 14.506 -18.080 7.808 1.00 . A A . 89 GLN CD 1 1
17 25199 1 1 89 GLN CG C 14.746 -16.713 8.432 1.00 . A A . 89 GLN CG 1 1
17 25200 1 1 89 GLN H H 14.318 -16.354 4.853 1.00 . A A . 89 GLN H 1 1
17 25201 1 1 89 GLN HA H 13.206 -14.906 7.207 1.00 . A A . 89 GLN HA 1 1
17 25202 1 1 89 GLN HB2 H 16.046 -15.936 6.900 1.00 . A A . 89 GLN HB2 1 1
17 25203 1 1 89 GLN HB3 H 15.504 -14.750 8.076 1.00 . A A . 89 GLN HB3 1 1
17 25204 1 1 89 GLN HE21 H 12.883 -18.339 9.014 1.00 . A A . 89 GLN HE21 1 1
17 25205 1 1 89 GLN HE22 H 13.274 -19.712 8.045 1.00 . A A . 89 GLN HE22 1 1
17 25206 1 1 89 GLN HG2 H 15.489 -16.818 9.217 1.00 . A A . 89 GLN HG2 1 1
17 25207 1 1 89 GLN HG3 H 13.815 -16.410 8.896 1.00 . A A . 89 GLN HG3 1 1
17 25208 1 1 89 GLN N N 13.677 -16.157 5.615 1.00 . A A . 89 GLN N 1 1
17 25209 1 1 89 GLN NE2 N 13.493 -18.768 8.304 1.00 . A A . 89 GLN NE2 1 1
17 25210 1 1 89 GLN O O 15.217 -13.886 4.851 1.00 . A A . 89 GLN O 1 1
17 25211 1 1 89 GLN OE1 O 15.210 -18.514 6.890 1.00 . A A . 89 GLN OE1 1 1
17 25212 1 1 90 LEU C C 15.099 -10.865 6.331 1.00 . A A . 90 LEU C 1 1
17 25213 1 1 90 LEU CA C 13.912 -11.464 5.620 1.00 . A A . 90 LEU CA 1 1
17 25214 1 1 90 LEU CB C 12.658 -10.613 5.905 1.00 . A A . 90 LEU CB 1 1
17 25215 1 1 90 LEU CD1 C 11.795 -9.111 4.008 1.00 . A A . 90 LEU CD1 1 1
17 25216 1 1 90 LEU CD2 C 11.763 -11.603 3.679 1.00 . A A . 90 LEU CD2 1 1
17 25217 1 1 90 LEU CG C 11.725 -10.459 4.702 1.00 . A A . 90 LEU CG 1 1
17 25218 1 1 90 LEU H H 13.068 -12.896 6.910 1.00 . A A . 90 LEU H 1 1
17 25219 1 1 90 LEU HA H 14.171 -11.475 4.558 1.00 . A A . 90 LEU HA 1 1
17 25220 1 1 90 LEU HB2 H 12.111 -11.073 6.730 1.00 . A A . 90 LEU HB2 1 1
17 25221 1 1 90 LEU HB3 H 12.916 -9.621 6.274 1.00 . A A . 90 LEU HB3 1 1
17 25222 1 1 90 LEU HD11 H 11.272 -8.392 4.661 1.00 . A A . 90 LEU HD11 1 1
17 25223 1 1 90 LEU HD12 H 11.265 -9.216 3.057 1.00 . A A . 90 LEU HD12 1 1
17 25224 1 1 90 LEU HD13 H 12.838 -8.855 3.810 1.00 . A A . 90 LEU HD13 1 1
17 25225 1 1 90 LEU HD21 H 10.889 -11.548 3.037 1.00 . A A . 90 LEU HD21 1 1
17 25226 1 1 90 LEU HD22 H 11.774 -12.572 4.164 1.00 . A A . 90 LEU HD22 1 1
17 25227 1 1 90 LEU HD23 H 12.650 -11.570 3.071 1.00 . A A . 90 LEU HD23 1 1
17 25228 1 1 90 LEU HG H 10.755 -10.447 5.135 1.00 . A A . 90 LEU HG 1 1
17 25229 1 1 90 LEU N N 13.681 -12.810 6.113 1.00 . A A . 90 LEU N 1 1
17 25230 1 1 90 LEU O O 15.676 -11.465 7.236 1.00 . A A . 90 LEU O 1 1
17 25231 1 1 91 SER C C 16.307 -7.422 5.757 1.00 . A A . 91 SER C 1 1
17 25232 1 1 91 SER CA C 16.419 -8.771 6.460 1.00 . A A . 91 SER CA 1 1
17 25233 1 1 91 SER CB C 17.817 -9.389 6.257 1.00 . A A . 91 SER CB 1 1
17 25234 1 1 91 SER H H 14.759 -9.288 5.191 1.00 . A A . 91 SER H 1 1
17 25235 1 1 91 SER HA H 16.240 -8.612 7.528 1.00 . A A . 91 SER HA 1 1
17 25236 1 1 91 SER HB2 H 17.806 -10.090 5.418 1.00 . A A . 91 SER HB2 1 1
17 25237 1 1 91 SER HB3 H 18.569 -8.625 6.057 1.00 . A A . 91 SER HB3 1 1
17 25238 1 1 91 SER HG H 18.971 -10.621 7.204 1.00 . A A . 91 SER HG 1 1
17 25239 1 1 91 SER N N 15.395 -9.648 5.908 1.00 . A A . 91 SER N 1 1
17 25240 1 1 91 SER O O 15.470 -7.240 4.867 1.00 . A A . 91 SER O 1 1
17 25241 1 1 91 SER OG O 18.210 -10.062 7.428 1.00 . A A . 91 SER OG 1 1
17 25242 1 1 92 VAL C C 18.829 -4.980 5.259 1.00 . A A . 92 VAL C 1 1
17 25243 1 1 92 VAL CA C 17.326 -5.168 5.546 1.00 . A A . 92 VAL CA 1 1
17 25244 1 1 92 VAL CB C 16.646 -4.130 6.469 1.00 . A A . 92 VAL CB 1 1
17 25245 1 1 92 VAL CG1 C 17.268 -4.059 7.870 1.00 . A A . 92 VAL CG1 1 1
17 25246 1 1 92 VAL CG2 C 16.518 -2.739 5.843 1.00 . A A . 92 VAL CG2 1 1
17 25247 1 1 92 VAL H H 17.816 -6.646 6.894 1.00 . A A . 92 VAL H 1 1
17 25248 1 1 92 VAL HA H 16.797 -5.139 4.598 1.00 . A A . 92 VAL HA 1 1
17 25249 1 1 92 VAL HB H 15.627 -4.481 6.606 1.00 . A A . 92 VAL HB 1 1
17 25250 1 1 92 VAL HG11 H 18.324 -3.832 7.788 1.00 . A A . 92 VAL HG11 1 1
17 25251 1 1 92 VAL HG12 H 16.794 -3.273 8.458 1.00 . A A . 92 VAL HG12 1 1
17 25252 1 1 92 VAL HG13 H 17.146 -5.008 8.389 1.00 . A A . 92 VAL HG13 1 1
17 25253 1 1 92 VAL HG21 H 15.884 -2.111 6.472 1.00 . A A . 92 VAL HG21 1 1
17 25254 1 1 92 VAL HG22 H 17.490 -2.256 5.753 1.00 . A A . 92 VAL HG22 1 1
17 25255 1 1 92 VAL HG23 H 16.051 -2.813 4.862 1.00 . A A . 92 VAL HG23 1 1
17 25256 1 1 92 VAL N N 17.157 -6.478 6.145 1.00 . A A . 92 VAL N 1 1
17 25257 1 1 92 VAL O O 19.665 -5.786 5.701 1.00 . A A . 92 VAL O 1 1
17 25258 1 1 93 ALA C C 21.077 -3.020 5.674 1.00 . A A . 93 ALA C 1 1
17 25259 1 1 93 ALA CA C 20.558 -3.517 4.311 1.00 . A A . 93 ALA CA 1 1
17 25260 1 1 93 ALA CB C 20.610 -2.435 3.225 1.00 . A A . 93 ALA CB 1 1
17 25261 1 1 93 ALA H H 18.464 -3.375 4.067 1.00 . A A . 93 ALA H 1 1
17 25262 1 1 93 ALA HA H 21.177 -4.355 3.992 1.00 . A A . 93 ALA HA 1 1
17 25263 1 1 93 ALA HB1 H 21.614 -2.021 3.145 1.00 . A A . 93 ALA HB1 1 1
17 25264 1 1 93 ALA HB2 H 20.331 -2.865 2.264 1.00 . A A . 93 ALA HB2 1 1
17 25265 1 1 93 ALA HB3 H 19.917 -1.629 3.470 1.00 . A A . 93 ALA HB3 1 1
17 25266 1 1 93 ALA N N 19.181 -3.982 4.448 1.00 . A A . 93 ALA N 1 1
17 25267 1 1 93 ALA O O 20.312 -2.893 6.635 1.00 . A A . 93 ALA O 1 1
17 25268 1 1 94 THR C C 23.859 -1.046 6.690 1.00 . A A . 94 THR C 1 1
17 25269 1 1 94 THR CA C 23.016 -2.286 7.006 1.00 . A A . 94 THR CA 1 1
17 25270 1 1 94 THR CB C 23.813 -3.413 7.707 1.00 . A A . 94 THR CB 1 1
17 25271 1 1 94 THR CG2 C 23.568 -3.390 9.214 1.00 . A A . 94 THR CG2 1 1
17 25272 1 1 94 THR H H 22.964 -2.867 4.962 1.00 . A A . 94 THR H 1 1
17 25273 1 1 94 THR HA H 22.229 -1.953 7.684 1.00 . A A . 94 THR HA 1 1
17 25274 1 1 94 THR HB H 24.874 -3.250 7.535 1.00 . A A . 94 THR HB 1 1
17 25275 1 1 94 THR HG1 H 22.784 -5.079 7.766 1.00 . A A . 94 THR HG1 1 1
17 25276 1 1 94 THR HG21 H 24.202 -4.131 9.704 1.00 . A A . 94 THR HG21 1 1
17 25277 1 1 94 THR HG22 H 22.524 -3.611 9.429 1.00 . A A . 94 THR HG22 1 1
17 25278 1 1 94 THR HG23 H 23.793 -2.398 9.602 1.00 . A A . 94 THR HG23 1 1
17 25279 1 1 94 THR N N 22.380 -2.753 5.773 1.00 . A A . 94 THR N 1 1
17 25280 1 1 94 THR O O 23.508 0.046 7.136 1.00 . A A . 94 THR O 1 1
17 25281 1 1 94 THR OG1 O 23.517 -4.721 7.229 1.00 . A A . 94 THR OG1 1 1
17 25282 1 1 95 GLU C C 26.730 0.413 6.293 1.00 . A A . 95 GLU C 1 1
17 25283 1 1 95 GLU CA C 25.746 -0.163 5.278 1.00 . A A . 95 GLU CA 1 1
17 25284 1 1 95 GLU CB C 24.909 0.905 4.531 1.00 . A A . 95 GLU CB 1 1
17 25285 1 1 95 GLU CD C 24.589 1.741 2.130 1.00 . A A . 95 GLU CD 1 1
17 25286 1 1 95 GLU CG C 25.595 1.395 3.237 1.00 . A A . 95 GLU CG 1 1
17 25287 1 1 95 GLU H H 25.173 -2.152 5.647 1.00 . A A . 95 GLU H 1 1
17 25288 1 1 95 GLU HA H 26.367 -0.668 4.535 1.00 . A A . 95 GLU HA 1 1
17 25289 1 1 95 GLU HB2 H 23.946 0.464 4.270 1.00 . A A . 95 GLU HB2 1 1
17 25290 1 1 95 GLU HB3 H 24.702 1.757 5.180 1.00 . A A . 95 GLU HB3 1 1
17 25291 1 1 95 GLU HG2 H 26.218 2.261 3.472 1.00 . A A . 95 GLU HG2 1 1
17 25292 1 1 95 GLU HG3 H 26.224 0.597 2.836 1.00 . A A . 95 GLU HG3 1 1
17 25293 1 1 95 GLU N N 24.885 -1.207 5.844 1.00 . A A . 95 GLU N 1 1
17 25294 1 1 95 GLU O O 27.803 0.878 5.862 1.00 . A A . 95 GLU O 1 1
17 25295 1 1 95 GLU OE1 O 23.874 0.807 1.684 1.00 . A A . 95 GLU OE1 1 1
17 25296 1 1 95 GLU OE2 O 24.533 2.924 1.715 1.00 . A A . 95 GLU OE2 1 1
18 25297 1 1 1 GLY C C 27.188 15.655 0.245 1.00 . A A . 1 GLY C 1 1
18 25298 1 1 1 GLY CA C 27.475 14.897 1.520 1.00 . A A . 1 GLY CA 1 1
18 25299 1 1 1 GLY H1 H 29.378 15.694 1.878 1.00 . A A . 1 GLY H1 1 1
18 25300 1 1 1 GLY HA2 H 27.077 13.889 1.422 1.00 . A A . 1 GLY HA2 1 1
18 25301 1 1 1 GLY HA3 H 26.987 15.388 2.361 1.00 . A A . 1 GLY HA3 1 1
18 25302 1 1 1 GLY N N 28.917 14.814 1.765 1.00 . A A . 1 GLY N 1 1
18 25303 1 1 1 GLY O O 27.342 15.080 -0.831 1.00 . A A . 1 GLY O 1 1
18 25304 1 1 2 HIS C C 25.135 17.123 -1.496 1.00 . A A . 2 HIS C 1 1
18 25305 1 1 2 HIS CA C 26.235 17.808 -0.660 1.00 . A A . 2 HIS CA 1 1
18 25306 1 1 2 HIS CB C 27.346 18.521 -1.463 1.00 . A A . 2 HIS CB 1 1
18 25307 1 1 2 HIS CD2 C 27.895 17.573 -3.789 1.00 . A A . 2 HIS CD2 1 1
18 25308 1 1 2 HIS CE1 C 29.562 16.229 -3.265 1.00 . A A . 2 HIS CE1 1 1
18 25309 1 1 2 HIS CG C 28.110 17.663 -2.441 1.00 . A A . 2 HIS CG 1 1
18 25310 1 1 2 HIS H H 26.644 17.256 1.316 1.00 . A A . 2 HIS H 1 1
18 25311 1 1 2 HIS HA H 25.719 18.598 -0.115 1.00 . A A . 2 HIS HA 1 1
18 25312 1 1 2 HIS HB2 H 26.900 19.351 -2.010 1.00 . A A . 2 HIS HB2 1 1
18 25313 1 1 2 HIS HB3 H 28.053 18.959 -0.759 1.00 . A A . 2 HIS HB3 1 1
18 25314 1 1 2 HIS HD1 H 29.567 16.686 -1.222 1.00 . A A . 2 HIS HD1 1 1
18 25315 1 1 2 HIS HD2 H 27.144 18.106 -4.355 1.00 . A A . 2 HIS HD2 1 1
18 25316 1 1 2 HIS HE1 H 30.372 15.514 -3.319 1.00 . A A . 2 HIS HE1 1 1
18 25317 1 1 2 HIS N N 26.800 16.932 0.373 1.00 . A A . 2 HIS N 1 1
18 25318 1 1 2 HIS ND1 N 29.170 16.840 -2.139 1.00 . A A . 2 HIS ND1 1 1
18 25319 1 1 2 HIS NE2 N 28.820 16.657 -4.303 1.00 . A A . 2 HIS NE2 1 1
18 25320 1 1 2 HIS O O 24.608 16.081 -1.103 1.00 . A A . 2 HIS O 1 1
18 25321 1 1 3 ILE C C 24.178 17.557 -4.955 1.00 . A A . 3 ILE C 1 1
18 25322 1 1 3 ILE CA C 23.715 17.238 -3.530 1.00 . A A . 3 ILE CA 1 1
18 25323 1 1 3 ILE CB C 22.304 17.807 -3.222 1.00 . A A . 3 ILE CB 1 1
18 25324 1 1 3 ILE CD1 C 20.978 19.997 -3.305 1.00 . A A . 3 ILE CD1 1 1
18 25325 1 1 3 ILE CG1 C 22.294 19.325 -2.911 1.00 . A A . 3 ILE CG1 1 1
18 25326 1 1 3 ILE CG2 C 21.649 17.039 -2.062 1.00 . A A . 3 ILE CG2 1 1
18 25327 1 1 3 ILE H H 25.163 18.623 -2.868 1.00 . A A . 3 ILE H 1 1
18 25328 1 1 3 ILE HA H 23.675 16.149 -3.451 1.00 . A A . 3 ILE HA 1 1
18 25329 1 1 3 ILE HB H 21.691 17.629 -4.108 1.00 . A A . 3 ILE HB 1 1
18 25330 1 1 3 ILE HD11 H 20.155 19.547 -2.763 1.00 . A A . 3 ILE HD11 1 1
18 25331 1 1 3 ILE HD12 H 21.023 21.059 -3.067 1.00 . A A . 3 ILE HD12 1 1
18 25332 1 1 3 ILE HD13 H 20.802 19.877 -4.372 1.00 . A A . 3 ILE HD13 1 1
18 25333 1 1 3 ILE HG12 H 22.479 19.488 -1.849 1.00 . A A . 3 ILE HG12 1 1
18 25334 1 1 3 ILE HG13 H 23.085 19.826 -3.458 1.00 . A A . 3 ILE HG13 1 1
18 25335 1 1 3 ILE HG21 H 20.624 17.380 -1.922 1.00 . A A . 3 ILE HG21 1 1
18 25336 1 1 3 ILE HG22 H 21.639 15.976 -2.296 1.00 . A A . 3 ILE HG22 1 1
18 25337 1 1 3 ILE HG23 H 22.205 17.197 -1.139 1.00 . A A . 3 ILE HG23 1 1
18 25338 1 1 3 ILE N N 24.719 17.752 -2.600 1.00 . A A . 3 ILE N 1 1
18 25339 1 1 3 ILE O O 23.819 18.597 -5.518 1.00 . A A . 3 ILE O 1 1
18 25340 1 1 4 SER C C 24.282 16.210 -7.766 1.00 . A A . 4 SER C 1 1
18 25341 1 1 4 SER CA C 25.409 16.841 -6.939 1.00 . A A . 4 SER CA 1 1
18 25342 1 1 4 SER CB C 26.786 16.210 -7.197 1.00 . A A . 4 SER CB 1 1
18 25343 1 1 4 SER H H 25.376 15.905 -5.038 1.00 . A A . 4 SER H 1 1
18 25344 1 1 4 SER HA H 25.484 17.893 -7.218 1.00 . A A . 4 SER HA 1 1
18 25345 1 1 4 SER HB2 H 26.886 15.968 -8.255 1.00 . A A . 4 SER HB2 1 1
18 25346 1 1 4 SER HB3 H 27.554 16.935 -6.931 1.00 . A A . 4 SER HB3 1 1
18 25347 1 1 4 SER HG H 27.923 14.772 -6.517 1.00 . A A . 4 SER HG 1 1
18 25348 1 1 4 SER N N 25.054 16.738 -5.529 1.00 . A A . 4 SER N 1 1
18 25349 1 1 4 SER O O 24.142 14.983 -7.789 1.00 . A A . 4 SER O 1 1
18 25350 1 1 4 SER OG O 26.994 15.052 -6.415 1.00 . A A . 4 SER OG 1 1
18 25351 1 1 5 GLY C C 21.031 16.690 -8.589 1.00 . A A . 5 GLY C 1 1
18 25352 1 1 5 GLY CA C 22.382 16.603 -9.294 1.00 . A A . 5 GLY CA 1 1
18 25353 1 1 5 GLY H H 23.570 18.039 -8.320 1.00 . A A . 5 GLY H 1 1
18 25354 1 1 5 GLY HA2 H 22.373 17.232 -10.184 1.00 . A A . 5 GLY HA2 1 1
18 25355 1 1 5 GLY HA3 H 22.538 15.573 -9.615 1.00 . A A . 5 GLY HA3 1 1
18 25356 1 1 5 GLY N N 23.470 17.039 -8.425 1.00 . A A . 5 GLY N 1 1
18 25357 1 1 5 GLY O O 20.938 16.573 -7.359 1.00 . A A . 5 GLY O 1 1
18 25358 1 1 6 ALA C C 17.758 16.272 -10.149 1.00 . A A . 6 ALA C 1 1
18 25359 1 1 6 ALA CA C 18.596 16.772 -8.970 1.00 . A A . 6 ALA CA 1 1
18 25360 1 1 6 ALA CB C 18.067 18.098 -8.411 1.00 . A A . 6 ALA CB 1 1
18 25361 1 1 6 ALA H H 20.103 16.946 -10.391 1.00 . A A . 6 ALA H 1 1
18 25362 1 1 6 ALA HA H 18.542 16.018 -8.183 1.00 . A A . 6 ALA HA 1 1
18 25363 1 1 6 ALA HB1 H 18.010 18.842 -9.204 1.00 . A A . 6 ALA HB1 1 1
18 25364 1 1 6 ALA HB2 H 17.072 17.937 -8.000 1.00 . A A . 6 ALA HB2 1 1
18 25365 1 1 6 ALA HB3 H 18.718 18.451 -7.613 1.00 . A A . 6 ALA HB3 1 1
18 25366 1 1 6 ALA N N 19.979 16.898 -9.383 1.00 . A A . 6 ALA N 1 1
18 25367 1 1 6 ALA O O 18.264 15.985 -11.232 1.00 . A A . 6 ALA O 1 1
18 25368 1 1 7 THR C C 14.982 15.902 -11.885 1.00 . A A . 7 THR C 1 1
18 25369 1 1 7 THR CA C 15.562 15.238 -10.626 1.00 . A A . 7 THR CA 1 1
18 25370 1 1 7 THR CB C 14.479 14.840 -9.605 1.00 . A A . 7 THR CB 1 1
18 25371 1 1 7 THR CG2 C 15.073 13.870 -8.578 1.00 . A A . 7 THR CG2 1 1
18 25372 1 1 7 THR H H 16.103 16.420 -9.010 1.00 . A A . 7 THR H 1 1
18 25373 1 1 7 THR HA H 16.104 14.346 -10.937 1.00 . A A . 7 THR HA 1 1
18 25374 1 1 7 THR HB H 13.643 14.361 -10.110 1.00 . A A . 7 THR HB 1 1
18 25375 1 1 7 THR HG1 H 13.660 16.636 -9.442 1.00 . A A . 7 THR HG1 1 1
18 25376 1 1 7 THR HG21 H 15.905 14.344 -8.050 1.00 . A A . 7 THR HG21 1 1
18 25377 1 1 7 THR HG22 H 15.423 12.967 -9.075 1.00 . A A . 7 THR HG22 1 1
18 25378 1 1 7 THR HG23 H 14.316 13.604 -7.845 1.00 . A A . 7 THR HG23 1 1
18 25379 1 1 7 THR N N 16.469 16.104 -9.895 1.00 . A A . 7 THR N 1 1
18 25380 1 1 7 THR O O 15.010 17.127 -12.009 1.00 . A A . 7 THR O 1 1
18 25381 1 1 7 THR OG1 O 14.025 15.951 -8.839 1.00 . A A . 7 THR OG1 1 1
18 25382 1 1 8 SER C C 12.286 16.356 -13.128 1.00 . A A . 8 SER C 1 1
18 25383 1 1 8 SER CA C 13.471 15.660 -13.806 1.00 . A A . 8 SER CA 1 1
18 25384 1 1 8 SER CB C 12.980 14.549 -14.745 1.00 . A A . 8 SER CB 1 1
18 25385 1 1 8 SER H H 14.431 14.117 -12.724 1.00 . A A . 8 SER H 1 1
18 25386 1 1 8 SER HA H 14.019 16.396 -14.398 1.00 . A A . 8 SER HA 1 1
18 25387 1 1 8 SER HB2 H 12.403 13.815 -14.187 1.00 . A A . 8 SER HB2 1 1
18 25388 1 1 8 SER HB3 H 12.326 14.975 -15.514 1.00 . A A . 8 SER HB3 1 1
18 25389 1 1 8 SER HG H 13.742 13.135 -15.841 1.00 . A A . 8 SER HG 1 1
18 25390 1 1 8 SER N N 14.370 15.121 -12.785 1.00 . A A . 8 SER N 1 1
18 25391 1 1 8 SER O O 12.028 16.170 -11.930 1.00 . A A . 8 SER O 1 1
18 25392 1 1 8 SER OG O 14.088 13.901 -15.338 1.00 . A A . 8 SER OG 1 1
18 25393 1 1 9 VAL C C 9.298 17.838 -14.294 1.00 . A A . 9 VAL C 1 1
18 25394 1 1 9 VAL CA C 10.494 18.009 -13.375 1.00 . A A . 9 VAL CA 1 1
18 25395 1 1 9 VAL CB C 11.028 19.449 -13.251 1.00 . A A . 9 VAL CB 1 1
18 25396 1 1 9 VAL CG1 C 11.766 19.932 -14.511 1.00 . A A . 9 VAL CG1 1 1
18 25397 1 1 9 VAL CG2 C 9.910 20.416 -12.839 1.00 . A A . 9 VAL CG2 1 1
18 25398 1 1 9 VAL H H 11.732 17.241 -14.875 1.00 . A A . 9 VAL H 1 1
18 25399 1 1 9 VAL HA H 10.202 17.690 -12.373 1.00 . A A . 9 VAL HA 1 1
18 25400 1 1 9 VAL HB H 11.756 19.442 -12.442 1.00 . A A . 9 VAL HB 1 1
18 25401 1 1 9 VAL HG11 H 12.620 19.291 -14.729 1.00 . A A . 9 VAL HG11 1 1
18 25402 1 1 9 VAL HG12 H 11.094 19.937 -15.367 1.00 . A A . 9 VAL HG12 1 1
18 25403 1 1 9 VAL HG13 H 12.145 20.934 -14.344 1.00 . A A . 9 VAL HG13 1 1
18 25404 1 1 9 VAL HG21 H 9.134 20.457 -13.603 1.00 . A A . 9 VAL HG21 1 1
18 25405 1 1 9 VAL HG22 H 9.468 20.096 -11.895 1.00 . A A . 9 VAL HG22 1 1
18 25406 1 1 9 VAL HG23 H 10.315 21.417 -12.701 1.00 . A A . 9 VAL HG23 1 1
18 25407 1 1 9 VAL N N 11.533 17.137 -13.887 1.00 . A A . 9 VAL N 1 1
18 25408 1 1 9 VAL O O 9.341 18.216 -15.464 1.00 . A A . 9 VAL O 1 1
18 25409 1 1 10 ASP C C 5.856 16.721 -13.567 1.00 . A A . 10 ASP C 1 1
18 25410 1 1 10 ASP CA C 7.035 16.928 -14.533 1.00 . A A . 10 ASP CA 1 1
18 25411 1 1 10 ASP CB C 7.320 15.712 -15.429 1.00 . A A . 10 ASP CB 1 1
18 25412 1 1 10 ASP CG C 6.071 15.064 -16.016 1.00 . A A . 10 ASP CG 1 1
18 25413 1 1 10 ASP H H 8.351 16.748 -12.875 1.00 . A A . 10 ASP H 1 1
18 25414 1 1 10 ASP HA H 6.803 17.789 -15.144 1.00 . A A . 10 ASP HA 1 1
18 25415 1 1 10 ASP HB2 H 8.003 15.999 -16.231 1.00 . A A . 10 ASP HB2 1 1
18 25416 1 1 10 ASP HB3 H 7.871 14.979 -14.846 1.00 . A A . 10 ASP HB3 1 1
18 25417 1 1 10 ASP N N 8.278 17.157 -13.793 1.00 . A A . 10 ASP N 1 1
18 25418 1 1 10 ASP O O 4.725 16.416 -13.936 1.00 . A A . 10 ASP O 1 1
18 25419 1 1 10 ASP OD1 O 5.603 15.532 -17.076 1.00 . A A . 10 ASP OD1 1 1
18 25420 1 1 10 ASP OD2 O 5.600 14.046 -15.465 1.00 . A A . 10 ASP OD2 1 1
18 25421 1 1 11 GLN C C 5.690 17.599 -9.975 1.00 . A A . 11 GLN C 1 1
18 25422 1 1 11 GLN CA C 5.263 16.705 -11.143 1.00 . A A . 11 GLN CA 1 1
18 25423 1 1 11 GLN CB C 5.459 15.213 -10.798 1.00 . A A . 11 GLN CB 1 1
18 25424 1 1 11 GLN CD C 4.480 12.909 -10.998 1.00 . A A . 11 GLN CD 1 1
18 25425 1 1 11 GLN CG C 4.551 14.291 -11.623 1.00 . A A . 11 GLN CG 1 1
18 25426 1 1 11 GLN H H 6.927 17.571 -12.142 1.00 . A A . 11 GLN H 1 1
18 25427 1 1 11 GLN HA H 4.213 16.903 -11.361 1.00 . A A . 11 GLN HA 1 1
18 25428 1 1 11 GLN HB2 H 6.497 14.922 -10.951 1.00 . A A . 11 GLN HB2 1 1
18 25429 1 1 11 GLN HB3 H 5.232 15.048 -9.747 1.00 . A A . 11 GLN HB3 1 1
18 25430 1 1 11 GLN HE21 H 5.881 12.160 -12.266 1.00 . A A . 11 GLN HE21 1 1
18 25431 1 1 11 GLN HE22 H 5.158 11.009 -11.161 1.00 . A A . 11 GLN HE22 1 1
18 25432 1 1 11 GLN HG2 H 3.542 14.700 -11.655 1.00 . A A . 11 GLN HG2 1 1
18 25433 1 1 11 GLN HG3 H 4.917 14.215 -12.645 1.00 . A A . 11 GLN HG3 1 1
18 25434 1 1 11 GLN N N 6.085 17.040 -12.300 1.00 . A A . 11 GLN N 1 1
18 25435 1 1 11 GLN NE2 N 5.240 11.957 -11.499 1.00 . A A . 11 GLN NE2 1 1
18 25436 1 1 11 GLN O O 6.590 18.426 -10.131 1.00 . A A . 11 GLN O 1 1
18 25437 1 1 11 GLN OE1 O 3.768 12.716 -10.016 1.00 . A A . 11 GLN OE1 1 1
18 25438 1 1 12 ARG C C 6.857 17.998 -7.201 1.00 . A A . 12 ARG C 1 1
18 25439 1 1 12 ARG CA C 5.392 18.182 -7.585 1.00 . A A . 12 ARG CA 1 1
18 25440 1 1 12 ARG CB C 4.424 17.813 -6.441 1.00 . A A . 12 ARG CB 1 1
18 25441 1 1 12 ARG CD C 2.993 15.889 -5.529 1.00 . A A . 12 ARG CD 1 1
18 25442 1 1 12 ARG CG C 4.384 16.331 -6.011 1.00 . A A . 12 ARG CG 1 1
18 25443 1 1 12 ARG CZ C 1.674 16.305 -3.434 1.00 . A A . 12 ARG CZ 1 1
18 25444 1 1 12 ARG H H 4.319 16.747 -8.755 1.00 . A A . 12 ARG H 1 1
18 25445 1 1 12 ARG HA H 5.255 19.244 -7.797 1.00 . A A . 12 ARG HA 1 1
18 25446 1 1 12 ARG HB2 H 4.675 18.410 -5.567 1.00 . A A . 12 ARG HB2 1 1
18 25447 1 1 12 ARG HB3 H 3.431 18.116 -6.759 1.00 . A A . 12 ARG HB3 1 1
18 25448 1 1 12 ARG HD2 H 2.226 16.430 -6.078 1.00 . A A . 12 ARG HD2 1 1
18 25449 1 1 12 ARG HD3 H 2.857 14.839 -5.778 1.00 . A A . 12 ARG HD3 1 1
18 25450 1 1 12 ARG HE H 3.642 15.863 -3.498 1.00 . A A . 12 ARG HE 1 1
18 25451 1 1 12 ARG HG2 H 4.657 15.702 -6.856 1.00 . A A . 12 ARG HG2 1 1
18 25452 1 1 12 ARG HG3 H 5.116 16.155 -5.225 1.00 . A A . 12 ARG HG3 1 1
18 25453 1 1 12 ARG HH11 H 0.654 16.953 -5.082 1.00 . A A . 12 ARG HH11 1 1
18 25454 1 1 12 ARG HH12 H -0.252 17.003 -3.627 1.00 . A A . 12 ARG HH12 1 1
18 25455 1 1 12 ARG HH21 H 2.506 15.986 -1.608 1.00 . A A . 12 ARG HH21 1 1
18 25456 1 1 12 ARG HH22 H 0.837 16.486 -1.555 1.00 . A A . 12 ARG HH22 1 1
18 25457 1 1 12 ARG N N 5.059 17.439 -8.804 1.00 . A A . 12 ARG N 1 1
18 25458 1 1 12 ARG NE N 2.817 16.027 -4.073 1.00 . A A . 12 ARG NE 1 1
18 25459 1 1 12 ARG NH1 N 0.590 16.684 -4.101 1.00 . A A . 12 ARG NH1 1 1
18 25460 1 1 12 ARG NH2 N 1.649 16.222 -2.107 1.00 . A A . 12 ARG NH2 1 1
18 25461 1 1 12 ARG O O 7.607 18.972 -7.143 1.00 . A A . 12 ARG O 1 1
18 25462 1 1 13 SER C C 8.675 14.867 -6.531 1.00 . A A . 13 SER C 1 1
18 25463 1 1 13 SER CA C 8.561 16.386 -6.429 1.00 . A A . 13 SER CA 1 1
18 25464 1 1 13 SER CB C 8.735 16.894 -4.985 1.00 . A A . 13 SER CB 1 1
18 25465 1 1 13 SER H H 6.608 15.980 -6.985 1.00 . A A . 13 SER H 1 1
18 25466 1 1 13 SER HA H 9.325 16.836 -7.060 1.00 . A A . 13 SER HA 1 1
18 25467 1 1 13 SER HB2 H 9.552 16.363 -4.500 1.00 . A A . 13 SER HB2 1 1
18 25468 1 1 13 SER HB3 H 9.004 17.948 -5.023 1.00 . A A . 13 SER HB3 1 1
18 25469 1 1 13 SER HG H 7.302 17.614 -3.877 1.00 . A A . 13 SER HG 1 1
18 25470 1 1 13 SER N N 7.251 16.760 -6.922 1.00 . A A . 13 SER N 1 1
18 25471 1 1 13 SER O O 7.684 14.188 -6.824 1.00 . A A . 13 SER O 1 1
18 25472 1 1 13 SER OG O 7.558 16.742 -4.210 1.00 . A A . 13 SER OG 1 1
18 25473 1 1 14 LEU C C 9.580 12.117 -5.112 1.00 . A A . 14 LEU C 1 1
18 25474 1 1 14 LEU CA C 10.135 12.875 -6.331 1.00 . A A . 14 LEU CA 1 1
18 25475 1 1 14 LEU CB C 11.653 12.629 -6.494 1.00 . A A . 14 LEU CB 1 1
18 25476 1 1 14 LEU CD1 C 11.542 10.240 -7.491 1.00 . A A . 14 LEU CD1 1 1
18 25477 1 1 14 LEU CD2 C 11.596 12.214 -9.005 1.00 . A A . 14 LEU CD2 1 1
18 25478 1 1 14 LEU CG C 12.051 11.676 -7.645 1.00 . A A . 14 LEU CG 1 1
18 25479 1 1 14 LEU H H 10.618 14.957 -6.014 1.00 . A A . 14 LEU H 1 1
18 25480 1 1 14 LEU HA H 9.629 12.478 -7.209 1.00 . A A . 14 LEU HA 1 1
18 25481 1 1 14 LEU HB2 H 12.161 13.581 -6.669 1.00 . A A . 14 LEU HB2 1 1
18 25482 1 1 14 LEU HB3 H 12.059 12.232 -5.563 1.00 . A A . 14 LEU HB3 1 1
18 25483 1 1 14 LEU HD11 H 11.901 9.824 -6.550 1.00 . A A . 14 LEU HD11 1 1
18 25484 1 1 14 LEU HD12 H 11.911 9.630 -8.316 1.00 . A A . 14 LEU HD12 1 1
18 25485 1 1 14 LEU HD13 H 10.453 10.223 -7.504 1.00 . A A . 14 LEU HD13 1 1
18 25486 1 1 14 LEU HD21 H 11.850 13.270 -9.090 1.00 . A A . 14 LEU HD21 1 1
18 25487 1 1 14 LEU HD22 H 10.519 12.107 -9.141 1.00 . A A . 14 LEU HD22 1 1
18 25488 1 1 14 LEU HD23 H 12.096 11.652 -9.797 1.00 . A A . 14 LEU HD23 1 1
18 25489 1 1 14 LEU HG H 13.142 11.622 -7.662 1.00 . A A . 14 LEU HG 1 1
18 25490 1 1 14 LEU N N 9.867 14.321 -6.279 1.00 . A A . 14 LEU N 1 1
18 25491 1 1 14 LEU O O 9.764 10.904 -4.993 1.00 . A A . 14 LEU O 1 1
18 25492 1 1 15 ILE C C 7.091 12.440 -2.580 1.00 . A A . 15 ILE C 1 1
18 25493 1 1 15 ILE CA C 8.590 12.321 -2.851 1.00 . A A . 15 ILE CA 1 1
18 25494 1 1 15 ILE CB C 9.448 13.009 -1.791 1.00 . A A . 15 ILE CB 1 1
18 25495 1 1 15 ILE CD1 C 9.896 15.272 -0.683 1.00 . A A . 15 ILE CD1 1 1
18 25496 1 1 15 ILE CG1 C 9.377 14.542 -1.921 1.00 . A A . 15 ILE CG1 1 1
18 25497 1 1 15 ILE CG2 C 10.893 12.479 -1.875 1.00 . A A . 15 ILE CG2 1 1
18 25498 1 1 15 ILE H H 8.821 13.809 -4.345 1.00 . A A . 15 ILE H 1 1
18 25499 1 1 15 ILE HA H 8.831 11.267 -2.790 1.00 . A A . 15 ILE HA 1 1
18 25500 1 1 15 ILE HB H 9.017 12.710 -0.842 1.00 . A A . 15 ILE HB 1 1
18 25501 1 1 15 ILE HD11 H 9.758 16.346 -0.819 1.00 . A A . 15 ILE HD11 1 1
18 25502 1 1 15 ILE HD12 H 9.337 14.944 0.193 1.00 . A A . 15 ILE HD12 1 1
18 25503 1 1 15 ILE HD13 H 10.953 15.074 -0.535 1.00 . A A . 15 ILE HD13 1 1
18 25504 1 1 15 ILE HG12 H 9.957 14.842 -2.790 1.00 . A A . 15 ILE HG12 1 1
18 25505 1 1 15 ILE HG13 H 8.340 14.849 -2.071 1.00 . A A . 15 ILE HG13 1 1
18 25506 1 1 15 ILE HG21 H 11.500 12.914 -1.088 1.00 . A A . 15 ILE HG21 1 1
18 25507 1 1 15 ILE HG22 H 10.900 11.396 -1.750 1.00 . A A . 15 ILE HG22 1 1
18 25508 1 1 15 ILE HG23 H 11.339 12.724 -2.838 1.00 . A A . 15 ILE HG23 1 1
18 25509 1 1 15 ILE N N 8.942 12.820 -4.178 1.00 . A A . 15 ILE N 1 1
18 25510 1 1 15 ILE O O 6.649 12.590 -1.434 1.00 . A A . 15 ILE O 1 1
18 25511 1 1 16 ASN C C 4.244 11.256 -2.774 1.00 . A A . 16 ASN C 1 1
18 25512 1 1 16 ASN CA C 4.840 12.459 -3.522 1.00 . A A . 16 ASN CA 1 1
18 25513 1 1 16 ASN CB C 4.192 12.661 -4.897 1.00 . A A . 16 ASN CB 1 1
18 25514 1 1 16 ASN CG C 4.363 11.514 -5.894 1.00 . A A . 16 ASN CG 1 1
18 25515 1 1 16 ASN H H 6.719 12.231 -4.541 1.00 . A A . 16 ASN H 1 1
18 25516 1 1 16 ASN HA H 4.639 13.336 -2.907 1.00 . A A . 16 ASN HA 1 1
18 25517 1 1 16 ASN HB2 H 3.121 12.812 -4.747 1.00 . A A . 16 ASN HB2 1 1
18 25518 1 1 16 ASN HB3 H 4.622 13.567 -5.325 1.00 . A A . 16 ASN HB3 1 1
18 25519 1 1 16 ASN HD21 H 4.738 12.838 -7.345 1.00 . A A . 16 ASN HD21 1 1
18 25520 1 1 16 ASN HD22 H 4.506 11.227 -7.899 1.00 . A A . 16 ASN HD22 1 1
18 25521 1 1 16 ASN N N 6.288 12.416 -3.643 1.00 . A A . 16 ASN N 1 1
18 25522 1 1 16 ASN ND2 N 4.694 11.859 -7.127 1.00 . A A . 16 ASN ND2 1 1
18 25523 1 1 16 ASN O O 3.071 11.300 -2.404 1.00 . A A . 16 ASN O 1 1
18 25524 1 1 16 ASN OD1 O 4.209 10.338 -5.585 1.00 . A A . 16 ASN OD1 1 1
18 25525 1 1 17 SER C C 5.882 8.507 -0.883 1.00 . A A . 17 SER C 1 1
18 25526 1 1 17 SER CA C 4.677 9.098 -1.629 1.00 . A A . 17 SER CA 1 1
18 25527 1 1 17 SER CB C 3.926 8.056 -2.479 1.00 . A A . 17 SER CB 1 1
18 25528 1 1 17 SER H H 5.967 10.252 -2.913 1.00 . A A . 17 SER H 1 1
18 25529 1 1 17 SER HA H 4.017 9.459 -0.850 1.00 . A A . 17 SER HA 1 1
18 25530 1 1 17 SER HB2 H 3.230 8.566 -3.146 1.00 . A A . 17 SER HB2 1 1
18 25531 1 1 17 SER HB3 H 4.641 7.513 -3.095 1.00 . A A . 17 SER HB3 1 1
18 25532 1 1 17 SER HG H 2.337 7.568 -1.456 1.00 . A A . 17 SER HG 1 1
18 25533 1 1 17 SER N N 5.038 10.218 -2.500 1.00 . A A . 17 SER N 1 1
18 25534 1 1 17 SER O O 5.720 7.897 0.176 1.00 . A A . 17 SER O 1 1
18 25535 1 1 17 SER OG O 3.185 7.147 -1.689 1.00 . A A . 17 SER OG 1 1
18 25536 1 1 18 ASN C C 9.191 9.095 -0.177 1.00 . A A . 18 ASN C 1 1
18 25537 1 1 18 ASN CA C 8.310 8.074 -0.909 1.00 . A A . 18 ASN CA 1 1
18 25538 1 1 18 ASN CB C 9.014 7.468 -2.132 1.00 . A A . 18 ASN CB 1 1
18 25539 1 1 18 ASN CG C 10.257 6.645 -1.833 1.00 . A A . 18 ASN CG 1 1
18 25540 1 1 18 ASN H H 7.188 9.243 -2.245 1.00 . A A . 18 ASN H 1 1
18 25541 1 1 18 ASN HA H 8.012 7.282 -0.223 1.00 . A A . 18 ASN HA 1 1
18 25542 1 1 18 ASN HB2 H 8.307 6.834 -2.674 1.00 . A A . 18 ASN HB2 1 1
18 25543 1 1 18 ASN HB3 H 9.303 8.299 -2.775 1.00 . A A . 18 ASN HB3 1 1
18 25544 1 1 18 ASN HD21 H 10.811 6.713 -3.797 1.00 . A A . 18 ASN HD21 1 1
18 25545 1 1 18 ASN HD22 H 11.980 6.018 -2.692 1.00 . A A . 18 ASN HD22 1 1
18 25546 1 1 18 ASN N N 7.095 8.709 -1.393 1.00 . A A . 18 ASN N 1 1
18 25547 1 1 18 ASN ND2 N 11.038 6.376 -2.858 1.00 . A A . 18 ASN ND2 1 1
18 25548 1 1 18 ASN O O 8.912 10.293 -0.213 1.00 . A A . 18 ASN O 1 1
18 25549 1 1 18 ASN OD1 O 10.503 6.219 -0.703 1.00 . A A . 18 ASN OD1 1 1
18 25550 1 1 19 VAL C C 12.628 8.900 1.232 1.00 . A A . 19 VAL C 1 1
18 25551 1 1 19 VAL CA C 11.193 9.468 1.246 1.00 . A A . 19 VAL CA 1 1
18 25552 1 1 19 VAL CB C 10.554 9.653 2.629 1.00 . A A . 19 VAL CB 1 1
18 25553 1 1 19 VAL CG1 C 10.231 8.358 3.389 1.00 . A A . 19 VAL CG1 1 1
18 25554 1 1 19 VAL CG2 C 11.363 10.600 3.497 1.00 . A A . 19 VAL CG2 1 1
18 25555 1 1 19 VAL H H 10.432 7.646 0.500 1.00 . A A . 19 VAL H 1 1
18 25556 1 1 19 VAL HA H 11.238 10.448 0.775 1.00 . A A . 19 VAL HA 1 1
18 25557 1 1 19 VAL HB H 9.602 10.128 2.422 1.00 . A A . 19 VAL HB 1 1
18 25558 1 1 19 VAL HG11 H 9.474 8.561 4.136 1.00 . A A . 19 VAL HG11 1 1
18 25559 1 1 19 VAL HG12 H 9.832 7.586 2.740 1.00 . A A . 19 VAL HG12 1 1
18 25560 1 1 19 VAL HG13 H 11.115 7.997 3.907 1.00 . A A . 19 VAL HG13 1 1
18 25561 1 1 19 VAL HG21 H 11.700 11.425 2.874 1.00 . A A . 19 VAL HG21 1 1
18 25562 1 1 19 VAL HG22 H 10.761 10.958 4.332 1.00 . A A . 19 VAL HG22 1 1
18 25563 1 1 19 VAL HG23 H 12.231 10.060 3.875 1.00 . A A . 19 VAL HG23 1 1
18 25564 1 1 19 VAL N N 10.259 8.643 0.483 1.00 . A A . 19 VAL N 1 1
18 25565 1 1 19 VAL O O 13.508 9.264 2.001 1.00 . A A . 19 VAL O 1 1
18 25566 1 1 20 GLY C C 14.211 6.521 -1.099 1.00 . A A . 20 GLY C 1 1
18 25567 1 1 20 GLY CA C 14.216 7.825 -0.324 1.00 . A A . 20 GLY CA 1 1
18 25568 1 1 20 GLY H H 12.075 7.858 -0.283 1.00 . A A . 20 GLY H 1 1
18 25569 1 1 20 GLY HA2 H 14.486 8.617 -1.015 1.00 . A A . 20 GLY HA2 1 1
18 25570 1 1 20 GLY HA3 H 14.962 7.799 0.473 1.00 . A A . 20 GLY HA3 1 1
18 25571 1 1 20 GLY N N 12.898 8.105 0.215 1.00 . A A . 20 GLY N 1 1
18 25572 1 1 20 GLY O O 13.726 6.485 -2.226 1.00 . A A . 20 GLY O 1 1
18 25573 1 1 21 PHE C C 15.670 3.446 0.385 1.00 . A A . 21 PHE C 1 1
18 25574 1 1 21 PHE CA C 14.780 4.051 -0.695 1.00 . A A . 21 PHE CA 1 1
18 25575 1 1 21 PHE CB C 15.350 3.678 -2.087 1.00 . A A . 21 PHE CB 1 1
18 25576 1 1 21 PHE CD1 C 13.036 3.455 -3.034 1.00 . A A . 21 PHE CD1 1 1
18 25577 1 1 21 PHE CD2 C 14.726 4.484 -4.434 1.00 . A A . 21 PHE CD2 1 1
18 25578 1 1 21 PHE CE1 C 12.058 3.724 -3.993 1.00 . A A . 21 PHE CE1 1 1
18 25579 1 1 21 PHE CE2 C 13.760 4.689 -5.441 1.00 . A A . 21 PHE CE2 1 1
18 25580 1 1 21 PHE CG C 14.365 3.857 -3.225 1.00 . A A . 21 PHE CG 1 1
18 25581 1 1 21 PHE CZ C 12.422 4.328 -5.198 1.00 . A A . 21 PHE CZ 1 1
18 25582 1 1 21 PHE H H 14.965 5.723 0.488 1.00 . A A . 21 PHE H 1 1
18 25583 1 1 21 PHE HA H 13.778 3.652 -0.522 1.00 . A A . 21 PHE HA 1 1
18 25584 1 1 21 PHE HB2 H 16.258 4.261 -2.284 1.00 . A A . 21 PHE HB2 1 1
18 25585 1 1 21 PHE HB3 H 15.631 2.623 -2.076 1.00 . A A . 21 PHE HB3 1 1
18 25586 1 1 21 PHE HD1 H 12.762 3.007 -2.103 1.00 . A A . 21 PHE HD1 1 1
18 25587 1 1 21 PHE HD2 H 15.752 4.787 -4.607 1.00 . A A . 21 PHE HD2 1 1
18 25588 1 1 21 PHE HE1 H 11.026 3.469 -3.797 1.00 . A A . 21 PHE HE1 1 1
18 25589 1 1 21 PHE HE2 H 14.024 5.165 -6.378 1.00 . A A . 21 PHE HE2 1 1
18 25590 1 1 21 PHE HZ H 11.624 4.535 -5.880 1.00 . A A . 21 PHE HZ 1 1
18 25591 1 1 21 PHE N N 14.744 5.489 -0.460 1.00 . A A . 21 PHE N 1 1
18 25592 1 1 21 PHE O O 16.577 4.113 0.884 1.00 . A A . 21 PHE O 1 1
18 25593 1 1 22 VAL C C 16.159 -0.070 0.930 1.00 . A A . 22 VAL C 1 1
18 25594 1 1 22 VAL CA C 16.269 1.333 1.537 1.00 . A A . 22 VAL CA 1 1
18 25595 1 1 22 VAL CB C 15.799 1.336 3.007 1.00 . A A . 22 VAL CB 1 1
18 25596 1 1 22 VAL CG1 C 16.837 0.656 3.911 1.00 . A A . 22 VAL CG1 1 1
18 25597 1 1 22 VAL CG2 C 15.474 2.713 3.605 1.00 . A A . 22 VAL CG2 1 1
18 25598 1 1 22 VAL H H 14.628 1.697 0.294 1.00 . A A . 22 VAL H 1 1
18 25599 1 1 22 VAL HA H 17.298 1.684 1.475 1.00 . A A . 22 VAL HA 1 1
18 25600 1 1 22 VAL HB H 14.875 0.771 3.032 1.00 . A A . 22 VAL HB 1 1
18 25601 1 1 22 VAL HG11 H 17.042 -0.359 3.574 1.00 . A A . 22 VAL HG11 1 1
18 25602 1 1 22 VAL HG12 H 17.764 1.232 3.899 1.00 . A A . 22 VAL HG12 1 1
18 25603 1 1 22 VAL HG13 H 16.461 0.602 4.933 1.00 . A A . 22 VAL HG13 1 1
18 25604 1 1 22 VAL HG21 H 16.348 3.359 3.564 1.00 . A A . 22 VAL HG21 1 1
18 25605 1 1 22 VAL HG22 H 14.655 3.176 3.063 1.00 . A A . 22 VAL HG22 1 1
18 25606 1 1 22 VAL HG23 H 15.162 2.600 4.644 1.00 . A A . 22 VAL HG23 1 1
18 25607 1 1 22 VAL N N 15.414 2.179 0.717 1.00 . A A . 22 VAL N 1 1
18 25608 1 1 22 VAL O O 15.054 -0.502 0.586 1.00 . A A . 22 VAL O 1 1
18 25609 1 1 23 THR C C 17.023 -3.180 1.222 1.00 . A A . 23 THR C 1 1
18 25610 1 1 23 THR CA C 17.276 -2.108 0.155 1.00 . A A . 23 THR CA 1 1
18 25611 1 1 23 THR CB C 18.606 -2.266 -0.600 1.00 . A A . 23 THR CB 1 1
18 25612 1 1 23 THR CG2 C 18.677 -3.506 -1.493 1.00 . A A . 23 THR CG2 1 1
18 25613 1 1 23 THR H H 18.166 -0.395 1.024 1.00 . A A . 23 THR H 1 1
18 25614 1 1 23 THR HA H 16.473 -2.167 -0.570 1.00 . A A . 23 THR HA 1 1
18 25615 1 1 23 THR HB H 19.426 -2.286 0.109 1.00 . A A . 23 THR HB 1 1
18 25616 1 1 23 THR HG1 H 19.732 -1.084 -1.664 1.00 . A A . 23 THR HG1 1 1
18 25617 1 1 23 THR HG21 H 19.646 -3.535 -1.984 1.00 . A A . 23 THR HG21 1 1
18 25618 1 1 23 THR HG22 H 17.899 -3.461 -2.253 1.00 . A A . 23 THR HG22 1 1
18 25619 1 1 23 THR HG23 H 18.569 -4.411 -0.893 1.00 . A A . 23 THR HG23 1 1
18 25620 1 1 23 THR N N 17.267 -0.784 0.775 1.00 . A A . 23 THR N 1 1
18 25621 1 1 23 THR O O 17.513 -3.058 2.346 1.00 . A A . 23 THR O 1 1
18 25622 1 1 23 THR OG1 O 18.789 -1.134 -1.420 1.00 . A A . 23 THR OG1 1 1
18 25623 1 1 24 MET C C 16.680 -6.624 1.093 1.00 . A A . 24 MET C 1 1
18 25624 1 1 24 MET CA C 16.078 -5.397 1.753 1.00 . A A . 24 MET CA 1 1
18 25625 1 1 24 MET CB C 14.609 -5.656 2.109 1.00 . A A . 24 MET CB 1 1
18 25626 1 1 24 MET CE C 12.340 -6.048 4.313 1.00 . A A . 24 MET CE 1 1
18 25627 1 1 24 MET CG C 13.905 -4.424 2.661 1.00 . A A . 24 MET CG 1 1
18 25628 1 1 24 MET H H 15.884 -4.319 -0.036 1.00 . A A . 24 MET H 1 1
18 25629 1 1 24 MET HA H 16.620 -5.228 2.675 1.00 . A A . 24 MET HA 1 1
18 25630 1 1 24 MET HB2 H 14.069 -6.065 1.253 1.00 . A A . 24 MET HB2 1 1
18 25631 1 1 24 MET HB3 H 14.595 -6.400 2.894 1.00 . A A . 24 MET HB3 1 1
18 25632 1 1 24 MET HE1 H 11.394 -6.223 4.822 1.00 . A A . 24 MET HE1 1 1
18 25633 1 1 24 MET HE2 H 12.624 -6.951 3.774 1.00 . A A . 24 MET HE2 1 1
18 25634 1 1 24 MET HE3 H 13.109 -5.817 5.050 1.00 . A A . 24 MET HE3 1 1
18 25635 1 1 24 MET HG2 H 14.461 -4.054 3.518 1.00 . A A . 24 MET HG2 1 1
18 25636 1 1 24 MET HG3 H 13.960 -3.652 1.908 1.00 . A A . 24 MET HG3 1 1
18 25637 1 1 24 MET N N 16.260 -4.231 0.900 1.00 . A A . 24 MET N 1 1
18 25638 1 1 24 MET O O 17.001 -6.619 -0.098 1.00 . A A . 24 MET O 1 1
18 25639 1 1 24 MET SD S 12.172 -4.672 3.150 1.00 . A A . 24 MET SD 1 1
18 25640 1 1 25 ILE C C 16.507 -10.039 1.818 1.00 . A A . 25 ILE C 1 1
18 25641 1 1 25 ILE CA C 17.496 -8.909 1.565 1.00 . A A . 25 ILE CA 1 1
18 25642 1 1 25 ILE CB C 18.771 -9.011 2.437 1.00 . A A . 25 ILE CB 1 1
18 25643 1 1 25 ILE CD1 C 20.333 -7.844 0.699 1.00 . A A . 25 ILE CD1 1 1
18 25644 1 1 25 ILE CG1 C 19.801 -7.900 2.134 1.00 . A A . 25 ILE CG1 1 1
18 25645 1 1 25 ILE CG2 C 19.445 -10.391 2.385 1.00 . A A . 25 ILE CG2 1 1
18 25646 1 1 25 ILE H H 16.362 -7.631 2.807 1.00 . A A . 25 ILE H 1 1
18 25647 1 1 25 ILE HA H 17.773 -8.916 0.510 1.00 . A A . 25 ILE HA 1 1
18 25648 1 1 25 ILE HB H 18.459 -8.868 3.470 1.00 . A A . 25 ILE HB 1 1
18 25649 1 1 25 ILE HD11 H 20.727 -8.813 0.398 1.00 . A A . 25 ILE HD11 1 1
18 25650 1 1 25 ILE HD12 H 19.541 -7.534 0.024 1.00 . A A . 25 ILE HD12 1 1
18 25651 1 1 25 ILE HD13 H 21.139 -7.111 0.644 1.00 . A A . 25 ILE HD13 1 1
18 25652 1 1 25 ILE HG12 H 19.355 -6.939 2.378 1.00 . A A . 25 ILE HG12 1 1
18 25653 1 1 25 ILE HG13 H 20.658 -8.029 2.786 1.00 . A A . 25 ILE HG13 1 1
18 25654 1 1 25 ILE HG21 H 20.352 -10.389 2.990 1.00 . A A . 25 ILE HG21 1 1
18 25655 1 1 25 ILE HG22 H 18.767 -11.137 2.795 1.00 . A A . 25 ILE HG22 1 1
18 25656 1 1 25 ILE HG23 H 19.694 -10.660 1.363 1.00 . A A . 25 ILE HG23 1 1
18 25657 1 1 25 ILE N N 16.808 -7.675 1.892 1.00 . A A . 25 ILE N 1 1
18 25658 1 1 25 ILE O O 15.796 -10.038 2.823 1.00 . A A . 25 ILE O 1 1
18 25659 1 1 26 LEU C C 16.658 -13.409 0.920 1.00 . A A . 26 LEU C 1 1
18 25660 1 1 26 LEU CA C 15.711 -12.229 1.002 1.00 . A A . 26 LEU CA 1 1
18 25661 1 1 26 LEU CB C 14.693 -12.288 -0.153 1.00 . A A . 26 LEU CB 1 1
18 25662 1 1 26 LEU CD1 C 12.953 -13.548 1.133 1.00 . A A . 26 LEU CD1 1 1
18 25663 1 1 26 LEU CD2 C 12.885 -10.977 0.981 1.00 . A A . 26 LEU CD2 1 1
18 25664 1 1 26 LEU CG C 13.236 -12.309 0.305 1.00 . A A . 26 LEU CG 1 1
18 25665 1 1 26 LEU H H 17.046 -10.903 0.065 1.00 . A A . 26 LEU H 1 1
18 25666 1 1 26 LEU HA H 15.202 -12.254 1.965 1.00 . A A . 26 LEU HA 1 1
18 25667 1 1 26 LEU HB2 H 14.833 -11.444 -0.828 1.00 . A A . 26 LEU HB2 1 1
18 25668 1 1 26 LEU HB3 H 14.867 -13.188 -0.738 1.00 . A A . 26 LEU HB3 1 1
18 25669 1 1 26 LEU HD11 H 13.481 -13.553 2.081 1.00 . A A . 26 LEU HD11 1 1
18 25670 1 1 26 LEU HD12 H 13.313 -14.397 0.558 1.00 . A A . 26 LEU HD12 1 1
18 25671 1 1 26 LEU HD13 H 11.871 -13.624 1.293 1.00 . A A . 26 LEU HD13 1 1
18 25672 1 1 26 LEU HD21 H 13.147 -10.154 0.325 1.00 . A A . 26 LEU HD21 1 1
18 25673 1 1 26 LEU HD22 H 13.464 -10.822 1.891 1.00 . A A . 26 LEU HD22 1 1
18 25674 1 1 26 LEU HD23 H 11.823 -10.939 1.206 1.00 . A A . 26 LEU HD23 1 1
18 25675 1 1 26 LEU HG H 12.604 -12.455 -0.566 1.00 . A A . 26 LEU HG 1 1
18 25676 1 1 26 LEU N N 16.492 -11.010 0.910 1.00 . A A . 26 LEU N 1 1
18 25677 1 1 26 LEU O O 17.445 -13.488 -0.028 1.00 . A A . 26 LEU O 1 1
18 25678 1 1 27 GLN C C 16.465 -16.736 2.156 1.00 . A A . 27 GLN C 1 1
18 25679 1 1 27 GLN CA C 17.378 -15.549 1.886 1.00 . A A . 27 GLN CA 1 1
18 25680 1 1 27 GLN CB C 18.530 -15.445 2.894 1.00 . A A . 27 GLN CB 1 1
18 25681 1 1 27 GLN CD C 20.830 -14.425 3.162 1.00 . A A . 27 GLN CD 1 1
18 25682 1 1 27 GLN CG C 19.439 -14.250 2.578 1.00 . A A . 27 GLN CG 1 1
18 25683 1 1 27 GLN H H 15.890 -14.231 2.622 1.00 . A A . 27 GLN H 1 1
18 25684 1 1 27 GLN HA H 17.830 -15.689 0.905 1.00 . A A . 27 GLN HA 1 1
18 25685 1 1 27 GLN HB2 H 18.138 -15.345 3.906 1.00 . A A . 27 GLN HB2 1 1
18 25686 1 1 27 GLN HB3 H 19.119 -16.362 2.839 1.00 . A A . 27 GLN HB3 1 1
18 25687 1 1 27 GLN HE21 H 21.685 -14.603 1.322 1.00 . A A . 27 GLN HE21 1 1
18 25688 1 1 27 GLN HE22 H 22.753 -14.802 2.701 1.00 . A A . 27 GLN HE22 1 1
18 25689 1 1 27 GLN HG2 H 19.526 -14.127 1.500 1.00 . A A . 27 GLN HG2 1 1
18 25690 1 1 27 GLN HG3 H 18.990 -13.349 2.986 1.00 . A A . 27 GLN HG3 1 1
18 25691 1 1 27 GLN N N 16.568 -14.339 1.870 1.00 . A A . 27 GLN N 1 1
18 25692 1 1 27 GLN NE2 N 21.828 -14.644 2.325 1.00 . A A . 27 GLN NE2 1 1
18 25693 1 1 27 GLN O O 15.856 -16.848 3.221 1.00 . A A . 27 GLN O 1 1
18 25694 1 1 27 GLN OE1 O 21.016 -14.402 4.377 1.00 . A A . 27 GLN OE1 1 1
18 25695 1 1 28 CYS C C 16.508 -19.999 1.603 1.00 . A A . 28 CYS C 1 1
18 25696 1 1 28 CYS CA C 15.579 -18.843 1.239 1.00 . A A . 28 CYS CA 1 1
18 25697 1 1 28 CYS CB C 14.855 -19.061 -0.096 1.00 . A A . 28 CYS CB 1 1
18 25698 1 1 28 CYS H H 17.056 -17.554 0.435 1.00 . A A . 28 CYS H 1 1
18 25699 1 1 28 CYS HA H 14.823 -18.764 2.018 1.00 . A A . 28 CYS HA 1 1
18 25700 1 1 28 CYS HB2 H 14.310 -20.002 -0.081 1.00 . A A . 28 CYS HB2 1 1
18 25701 1 1 28 CYS HB3 H 14.161 -18.240 -0.264 1.00 . A A . 28 CYS HB3 1 1
18 25702 1 1 28 CYS HG H 16.790 -18.081 -1.081 1.00 . A A . 28 CYS HG 1 1
18 25703 1 1 28 CYS N N 16.355 -17.613 1.166 1.00 . A A . 28 CYS N 1 1
18 25704 1 1 28 CYS O O 17.732 -19.835 1.634 1.00 . A A . 28 CYS O 1 1
18 25705 1 1 28 CYS SG S 16.016 -19.099 -1.471 1.00 . A A . 28 CYS SG 1 1
18 25706 1 1 29 SER C C 16.426 -23.478 1.082 1.00 . A A . 29 SER C 1 1
18 25707 1 1 29 SER CA C 16.709 -22.384 2.125 1.00 . A A . 29 SER CA 1 1
18 25708 1 1 29 SER CB C 16.508 -22.773 3.599 1.00 . A A . 29 SER CB 1 1
18 25709 1 1 29 SER H H 14.933 -21.201 2.021 1.00 . A A . 29 SER H 1 1
18 25710 1 1 29 SER HA H 17.765 -22.151 1.995 1.00 . A A . 29 SER HA 1 1
18 25711 1 1 29 SER HB2 H 16.175 -21.900 4.164 1.00 . A A . 29 SER HB2 1 1
18 25712 1 1 29 SER HB3 H 15.748 -23.546 3.685 1.00 . A A . 29 SER HB3 1 1
18 25713 1 1 29 SER HG H 18.361 -22.485 4.072 1.00 . A A . 29 SER HG 1 1
18 25714 1 1 29 SER N N 15.937 -21.177 1.855 1.00 . A A . 29 SER N 1 1
18 25715 1 1 29 SER O O 16.332 -24.660 1.428 1.00 . A A . 29 SER O 1 1
18 25716 1 1 29 SER OG O 17.725 -23.222 4.166 1.00 . A A . 29 SER OG 1 1
18 25717 1 1 30 ILE C C 16.959 -23.011 -2.520 1.00 . A A . 30 ILE C 1 1
18 25718 1 1 30 ILE CA C 16.339 -23.873 -1.416 1.00 . A A . 30 ILE CA 1 1
18 25719 1 1 30 ILE CB C 14.942 -24.359 -1.887 1.00 . A A . 30 ILE CB 1 1
18 25720 1 1 30 ILE CD1 C 12.519 -23.633 -2.420 1.00 . A A . 30 ILE CD1 1 1
18 25721 1 1 30 ILE CG1 C 13.872 -23.242 -1.818 1.00 . A A . 30 ILE CG1 1 1
18 25722 1 1 30 ILE CG2 C 14.572 -25.615 -1.099 1.00 . A A . 30 ILE CG2 1 1
18 25723 1 1 30 ILE H H 16.392 -22.084 -0.373 1.00 . A A . 30 ILE H 1 1
18 25724 1 1 30 ILE HA H 16.992 -24.728 -1.239 1.00 . A A . 30 ILE HA 1 1
18 25725 1 1 30 ILE HB H 15.017 -24.673 -2.929 1.00 . A A . 30 ILE HB 1 1
18 25726 1 1 30 ILE HD11 H 12.655 -23.978 -3.445 1.00 . A A . 30 ILE HD11 1 1
18 25727 1 1 30 ILE HD12 H 12.048 -24.416 -1.827 1.00 . A A . 30 ILE HD12 1 1
18 25728 1 1 30 ILE HD13 H 11.864 -22.763 -2.418 1.00 . A A . 30 ILE HD13 1 1
18 25729 1 1 30 ILE HG12 H 13.714 -22.939 -0.786 1.00 . A A . 30 ILE HG12 1 1
18 25730 1 1 30 ILE HG13 H 14.238 -22.374 -2.369 1.00 . A A . 30 ILE HG13 1 1
18 25731 1 1 30 ILE HG21 H 13.610 -26.014 -1.412 1.00 . A A . 30 ILE HG21 1 1
18 25732 1 1 30 ILE HG22 H 15.335 -26.380 -1.246 1.00 . A A . 30 ILE HG22 1 1
18 25733 1 1 30 ILE HG23 H 14.551 -25.353 -0.054 1.00 . A A . 30 ILE HG23 1 1
18 25734 1 1 30 ILE N N 16.282 -23.073 -0.187 1.00 . A A . 30 ILE N 1 1
18 25735 1 1 30 ILE O O 17.068 -21.799 -2.370 1.00 . A A . 30 ILE O 1 1
18 25736 1 1 31 GLU C C 16.302 -22.212 -5.371 1.00 . A A . 31 GLU C 1 1
18 25737 1 1 31 GLU CA C 17.583 -22.868 -4.870 1.00 . A A . 31 GLU CA 1 1
18 25738 1 1 31 GLU CB C 18.179 -23.794 -5.933 1.00 . A A . 31 GLU CB 1 1
18 25739 1 1 31 GLU CD C 19.015 -23.896 -8.324 1.00 . A A . 31 GLU CD 1 1
18 25740 1 1 31 GLU CG C 18.776 -23.010 -7.106 1.00 . A A . 31 GLU CG 1 1
18 25741 1 1 31 GLU H H 17.333 -24.625 -3.685 1.00 . A A . 31 GLU H 1 1
18 25742 1 1 31 GLU HA H 18.282 -22.073 -4.645 1.00 . A A . 31 GLU HA 1 1
18 25743 1 1 31 GLU HB2 H 18.951 -24.420 -5.489 1.00 . A A . 31 GLU HB2 1 1
18 25744 1 1 31 GLU HB3 H 17.388 -24.435 -6.303 1.00 . A A . 31 GLU HB3 1 1
18 25745 1 1 31 GLU HG2 H 18.112 -22.200 -7.399 1.00 . A A . 31 GLU HG2 1 1
18 25746 1 1 31 GLU HG3 H 19.717 -22.573 -6.774 1.00 . A A . 31 GLU HG3 1 1
18 25747 1 1 31 GLU N N 17.311 -23.612 -3.655 1.00 . A A . 31 GLU N 1 1
18 25748 1 1 31 GLU O O 15.261 -22.867 -5.489 1.00 . A A . 31 GLU O 1 1
18 25749 1 1 31 GLU OE1 O 18.025 -24.198 -9.038 1.00 . A A . 31 GLU OE1 1 1
18 25750 1 1 31 GLU OE2 O 20.178 -24.242 -8.601 1.00 . A A . 31 GLU OE2 1 1
18 25751 1 1 32 MET C C 15.996 -20.158 -8.009 1.00 . A A . 32 MET C 1 1
18 25752 1 1 32 MET CA C 15.488 -20.195 -6.560 1.00 . A A . 32 MET CA 1 1
18 25753 1 1 32 MET CB C 15.337 -18.769 -6.022 1.00 . A A . 32 MET CB 1 1
18 25754 1 1 32 MET CE C 16.080 -16.335 -4.166 1.00 . A A . 32 MET CE 1 1
18 25755 1 1 32 MET CG C 14.697 -18.743 -4.639 1.00 . A A . 32 MET CG 1 1
18 25756 1 1 32 MET H H 17.297 -20.460 -5.542 1.00 . A A . 32 MET H 1 1
18 25757 1 1 32 MET HA H 14.524 -20.690 -6.516 1.00 . A A . 32 MET HA 1 1
18 25758 1 1 32 MET HB2 H 16.323 -18.310 -5.964 1.00 . A A . 32 MET HB2 1 1
18 25759 1 1 32 MET HB3 H 14.718 -18.193 -6.704 1.00 . A A . 32 MET HB3 1 1
18 25760 1 1 32 MET HE1 H 16.115 -15.445 -3.544 1.00 . A A . 32 MET HE1 1 1
18 25761 1 1 32 MET HE2 H 16.836 -17.050 -3.851 1.00 . A A . 32 MET HE2 1 1
18 25762 1 1 32 MET HE3 H 16.247 -16.049 -5.206 1.00 . A A . 32 MET HE3 1 1
18 25763 1 1 32 MET HG2 H 13.730 -19.245 -4.686 1.00 . A A . 32 MET HG2 1 1
18 25764 1 1 32 MET HG3 H 15.331 -19.311 -3.962 1.00 . A A . 32 MET HG3 1 1
18 25765 1 1 32 MET N N 16.418 -20.941 -5.740 1.00 . A A . 32 MET N 1 1
18 25766 1 1 32 MET O O 16.699 -19.220 -8.385 1.00 . A A . 32 MET O 1 1
18 25767 1 1 32 MET SD S 14.454 -17.075 -3.970 1.00 . A A . 32 MET SD 1 1
18 25768 1 1 33 PRO C C 15.254 -19.884 -10.943 1.00 . A A . 33 PRO C 1 1
18 25769 1 1 33 PRO CA C 15.994 -21.049 -10.278 1.00 . A A . 33 PRO CA 1 1
18 25770 1 1 33 PRO CB C 15.592 -22.387 -10.896 1.00 . A A . 33 PRO CB 1 1
18 25771 1 1 33 PRO CD C 15.077 -22.423 -8.554 1.00 . A A . 33 PRO CD 1 1
18 25772 1 1 33 PRO CG C 14.590 -22.952 -9.900 1.00 . A A . 33 PRO CG 1 1
18 25773 1 1 33 PRO HA H 17.061 -20.906 -10.411 1.00 . A A . 33 PRO HA 1 1
18 25774 1 1 33 PRO HB2 H 15.138 -22.262 -11.876 1.00 . A A . 33 PRO HB2 1 1
18 25775 1 1 33 PRO HB3 H 16.460 -23.043 -10.956 1.00 . A A . 33 PRO HB3 1 1
18 25776 1 1 33 PRO HD2 H 14.255 -22.319 -7.852 1.00 . A A . 33 PRO HD2 1 1
18 25777 1 1 33 PRO HD3 H 15.832 -23.088 -8.141 1.00 . A A . 33 PRO HD3 1 1
18 25778 1 1 33 PRO HG2 H 13.596 -22.556 -10.111 1.00 . A A . 33 PRO HG2 1 1
18 25779 1 1 33 PRO HG3 H 14.595 -24.035 -9.937 1.00 . A A . 33 PRO HG3 1 1
18 25780 1 1 33 PRO N N 15.700 -21.153 -8.856 1.00 . A A . 33 PRO N 1 1
18 25781 1 1 33 PRO O O 15.714 -19.396 -11.972 1.00 . A A . 33 PRO O 1 1
18 25782 1 1 34 ASN C C 13.075 -17.319 -9.772 1.00 . A A . 34 ASN C 1 1
18 25783 1 1 34 ASN CA C 13.353 -18.313 -10.886 1.00 . A A . 34 ASN CA 1 1
18 25784 1 1 34 ASN CB C 12.032 -18.800 -11.495 1.00 . A A . 34 ASN CB 1 1
18 25785 1 1 34 ASN CG C 11.111 -19.415 -10.449 1.00 . A A . 34 ASN CG 1 1
18 25786 1 1 34 ASN H H 13.865 -19.783 -9.472 1.00 . A A . 34 ASN H 1 1
18 25787 1 1 34 ASN HA H 13.921 -17.813 -11.670 1.00 . A A . 34 ASN HA 1 1
18 25788 1 1 34 ASN HB2 H 11.511 -17.952 -11.944 1.00 . A A . 34 ASN HB2 1 1
18 25789 1 1 34 ASN HB3 H 12.242 -19.499 -12.299 1.00 . A A . 34 ASN HB3 1 1
18 25790 1 1 34 ASN HD21 H 11.390 -21.307 -11.139 1.00 . A A . 34 ASN HD21 1 1
18 25791 1 1 34 ASN HD22 H 10.292 -21.117 -9.787 1.00 . A A . 34 ASN HD22 1 1
18 25792 1 1 34 ASN N N 14.137 -19.425 -10.374 1.00 . A A . 34 ASN N 1 1
18 25793 1 1 34 ASN ND2 N 10.971 -20.727 -10.423 1.00 . A A . 34 ASN ND2 1 1
18 25794 1 1 34 ASN O O 13.148 -17.640 -8.585 1.00 . A A . 34 ASN O 1 1
18 25795 1 1 34 ASN OD1 O 10.549 -18.713 -9.621 1.00 . A A . 34 ASN OD1 1 1
18 25796 1 1 35 ILE C C 10.918 -15.045 -8.816 1.00 . A A . 35 ILE C 1 1
18 25797 1 1 35 ILE CA C 12.381 -14.998 -9.310 1.00 . A A . 35 ILE CA 1 1
18 25798 1 1 35 ILE CB C 12.792 -13.692 -10.023 1.00 . A A . 35 ILE CB 1 1
18 25799 1 1 35 ILE CD1 C 13.774 -11.372 -9.516 1.00 . A A . 35 ILE CD1 1 1
18 25800 1 1 35 ILE CG1 C 12.916 -12.541 -9.013 1.00 . A A . 35 ILE CG1 1 1
18 25801 1 1 35 ILE CG2 C 11.891 -13.349 -11.221 1.00 . A A . 35 ILE CG2 1 1
18 25802 1 1 35 ILE H H 12.794 -15.919 -11.169 1.00 . A A . 35 ILE H 1 1
18 25803 1 1 35 ILE HA H 13.017 -15.079 -8.437 1.00 . A A . 35 ILE HA 1 1
18 25804 1 1 35 ILE HB H 13.797 -13.852 -10.415 1.00 . A A . 35 ILE HB 1 1
18 25805 1 1 35 ILE HD11 H 13.872 -10.629 -8.723 1.00 . A A . 35 ILE HD11 1 1
18 25806 1 1 35 ILE HD12 H 14.766 -11.738 -9.786 1.00 . A A . 35 ILE HD12 1 1
18 25807 1 1 35 ILE HD13 H 13.300 -10.911 -10.382 1.00 . A A . 35 ILE HD13 1 1
18 25808 1 1 35 ILE HG12 H 11.930 -12.176 -8.730 1.00 . A A . 35 ILE HG12 1 1
18 25809 1 1 35 ILE HG13 H 13.392 -12.945 -8.123 1.00 . A A . 35 ILE HG13 1 1
18 25810 1 1 35 ILE HG21 H 10.891 -13.075 -10.874 1.00 . A A . 35 ILE HG21 1 1
18 25811 1 1 35 ILE HG22 H 12.319 -12.513 -11.773 1.00 . A A . 35 ILE HG22 1 1
18 25812 1 1 35 ILE HG23 H 11.819 -14.203 -11.896 1.00 . A A . 35 ILE HG23 1 1
18 25813 1 1 35 ILE N N 12.725 -16.108 -10.184 1.00 . A A . 35 ILE N 1 1
18 25814 1 1 35 ILE O O 10.554 -14.339 -7.877 1.00 . A A . 35 ILE O 1 1
18 25815 1 1 36 SER C C 8.625 -16.595 -7.569 1.00 . A A . 36 SER C 1 1
18 25816 1 1 36 SER CA C 8.680 -16.072 -9.007 1.00 . A A . 36 SER CA 1 1
18 25817 1 1 36 SER CB C 7.988 -17.048 -9.973 1.00 . A A . 36 SER CB 1 1
18 25818 1 1 36 SER H H 10.420 -16.533 -10.105 1.00 . A A . 36 SER H 1 1
18 25819 1 1 36 SER HA H 8.171 -15.107 -9.041 1.00 . A A . 36 SER HA 1 1
18 25820 1 1 36 SER HB2 H 8.501 -17.002 -10.932 1.00 . A A . 36 SER HB2 1 1
18 25821 1 1 36 SER HB3 H 8.060 -18.066 -9.594 1.00 . A A . 36 SER HB3 1 1
18 25822 1 1 36 SER HG H 6.660 -16.069 -10.941 1.00 . A A . 36 SER HG 1 1
18 25823 1 1 36 SER N N 10.065 -15.877 -9.426 1.00 . A A . 36 SER N 1 1
18 25824 1 1 36 SER O O 7.750 -16.177 -6.820 1.00 . A A . 36 SER O 1 1
18 25825 1 1 36 SER OG O 6.631 -16.720 -10.203 1.00 . A A . 36 SER OG 1 1
18 25826 1 1 37 TYR C C 9.543 -16.921 -4.760 1.00 . A A . 37 TYR C 1 1
18 25827 1 1 37 TYR CA C 9.667 -18.015 -5.825 1.00 . A A . 37 TYR CA 1 1
18 25828 1 1 37 TYR CB C 10.998 -18.772 -5.682 1.00 . A A . 37 TYR CB 1 1
18 25829 1 1 37 TYR CD1 C 10.487 -21.156 -5.013 1.00 . A A . 37 TYR CD1 1 1
18 25830 1 1 37 TYR CD2 C 11.574 -20.745 -7.156 1.00 . A A . 37 TYR CD2 1 1
18 25831 1 1 37 TYR CE1 C 10.629 -22.541 -5.204 1.00 . A A . 37 TYR CE1 1 1
18 25832 1 1 37 TYR CE2 C 11.698 -22.129 -7.360 1.00 . A A . 37 TYR CE2 1 1
18 25833 1 1 37 TYR CG C 10.989 -20.256 -5.973 1.00 . A A . 37 TYR CG 1 1
18 25834 1 1 37 TYR CZ C 11.282 -23.031 -6.357 1.00 . A A . 37 TYR CZ 1 1
18 25835 1 1 37 TYR H H 10.262 -17.752 -7.836 1.00 . A A . 37 TYR H 1 1
18 25836 1 1 37 TYR HA H 8.847 -18.716 -5.674 1.00 . A A . 37 TYR HA 1 1
18 25837 1 1 37 TYR HB2 H 11.749 -18.309 -6.314 1.00 . A A . 37 TYR HB2 1 1
18 25838 1 1 37 TYR HB3 H 11.350 -18.658 -4.663 1.00 . A A . 37 TYR HB3 1 1
18 25839 1 1 37 TYR HD1 H 10.036 -20.792 -4.098 1.00 . A A . 37 TYR HD1 1 1
18 25840 1 1 37 TYR HD2 H 11.964 -20.055 -7.892 1.00 . A A . 37 TYR HD2 1 1
18 25841 1 1 37 TYR HE1 H 10.287 -23.227 -4.441 1.00 . A A . 37 TYR HE1 1 1
18 25842 1 1 37 TYR HE2 H 12.147 -22.503 -8.266 1.00 . A A . 37 TYR HE2 1 1
18 25843 1 1 37 TYR HH H 12.328 -24.542 -7.026 1.00 . A A . 37 TYR HH 1 1
18 25844 1 1 37 TYR N N 9.568 -17.453 -7.163 1.00 . A A . 37 TYR N 1 1
18 25845 1 1 37 TYR O O 8.700 -17.021 -3.875 1.00 . A A . 37 TYR O 1 1
18 25846 1 1 37 TYR OH O 11.538 -24.360 -6.491 1.00 . A A . 37 TYR OH 1 1
18 25847 1 1 38 ALA C C 9.181 -13.961 -3.859 1.00 . A A . 38 ALA C 1 1
18 25848 1 1 38 ALA CA C 10.400 -14.865 -3.793 1.00 . A A . 38 ALA CA 1 1
18 25849 1 1 38 ALA CB C 11.680 -14.052 -3.905 1.00 . A A . 38 ALA CB 1 1
18 25850 1 1 38 ALA H H 10.993 -15.781 -5.630 1.00 . A A . 38 ALA H 1 1
18 25851 1 1 38 ALA HA H 10.391 -15.365 -2.825 1.00 . A A . 38 ALA HA 1 1
18 25852 1 1 38 ALA HB1 H 11.725 -13.356 -3.069 1.00 . A A . 38 ALA HB1 1 1
18 25853 1 1 38 ALA HB2 H 12.539 -14.717 -3.843 1.00 . A A . 38 ALA HB2 1 1
18 25854 1 1 38 ALA HB3 H 11.702 -13.510 -4.850 1.00 . A A . 38 ALA HB3 1 1
18 25855 1 1 38 ALA N N 10.362 -15.874 -4.838 1.00 . A A . 38 ALA N 1 1
18 25856 1 1 38 ALA O O 8.661 -13.577 -2.816 1.00 . A A . 38 ALA O 1 1
18 25857 1 1 39 TRP C C 6.294 -13.658 -4.616 1.00 . A A . 39 TRP C 1 1
18 25858 1 1 39 TRP CA C 7.466 -12.899 -5.231 1.00 . A A . 39 TRP CA 1 1
18 25859 1 1 39 TRP CB C 7.199 -12.617 -6.712 1.00 . A A . 39 TRP CB 1 1
18 25860 1 1 39 TRP CD1 C 8.878 -11.707 -8.365 1.00 . A A . 39 TRP CD1 1 1
18 25861 1 1 39 TRP CD2 C 8.116 -10.121 -6.965 1.00 . A A . 39 TRP CD2 1 1
18 25862 1 1 39 TRP CE2 C 9.028 -9.484 -7.859 1.00 . A A . 39 TRP CE2 1 1
18 25863 1 1 39 TRP CE3 C 7.546 -9.316 -5.954 1.00 . A A . 39 TRP CE3 1 1
18 25864 1 1 39 TRP CG C 8.027 -11.535 -7.329 1.00 . A A . 39 TRP CG 1 1
18 25865 1 1 39 TRP CH2 C 8.756 -7.349 -6.754 1.00 . A A . 39 TRP CH2 1 1
18 25866 1 1 39 TRP CZ2 C 9.345 -8.119 -7.769 1.00 . A A . 39 TRP CZ2 1 1
18 25867 1 1 39 TRP CZ3 C 7.871 -7.951 -5.840 1.00 . A A . 39 TRP CZ3 1 1
18 25868 1 1 39 TRP H H 9.177 -13.987 -5.887 1.00 . A A . 39 TRP H 1 1
18 25869 1 1 39 TRP HA H 7.552 -11.954 -4.701 1.00 . A A . 39 TRP HA 1 1
18 25870 1 1 39 TRP HB2 H 7.340 -13.536 -7.276 1.00 . A A . 39 TRP HB2 1 1
18 25871 1 1 39 TRP HB3 H 6.154 -12.340 -6.840 1.00 . A A . 39 TRP HB3 1 1
18 25872 1 1 39 TRP HD1 H 9.064 -12.658 -8.861 1.00 . A A . 39 TRP HD1 1 1
18 25873 1 1 39 TRP HE1 H 10.150 -10.376 -9.422 1.00 . A A . 39 TRP HE1 1 1
18 25874 1 1 39 TRP HE3 H 6.861 -9.758 -5.244 1.00 . A A . 39 TRP HE3 1 1
18 25875 1 1 39 TRP HH2 H 9.007 -6.304 -6.659 1.00 . A A . 39 TRP HH2 1 1
18 25876 1 1 39 TRP HZ2 H 10.066 -7.667 -8.434 1.00 . A A . 39 TRP HZ2 1 1
18 25877 1 1 39 TRP HZ3 H 7.444 -7.367 -5.036 1.00 . A A . 39 TRP HZ3 1 1
18 25878 1 1 39 TRP N N 8.710 -13.633 -5.064 1.00 . A A . 39 TRP N 1 1
18 25879 1 1 39 TRP NE1 N 9.462 -10.497 -8.683 1.00 . A A . 39 TRP NE1 1 1
18 25880 1 1 39 TRP O O 5.417 -13.017 -4.048 1.00 . A A . 39 TRP O 1 1
18 25881 1 1 40 LYS C C 5.146 -15.686 -2.677 1.00 . A A . 40 LYS C 1 1
18 25882 1 1 40 LYS CA C 5.203 -15.821 -4.188 1.00 . A A . 40 LYS CA 1 1
18 25883 1 1 40 LYS CB C 5.370 -17.272 -4.635 1.00 . A A . 40 LYS CB 1 1
18 25884 1 1 40 LYS CD C 5.361 -18.627 -6.789 1.00 . A A . 40 LYS CD 1 1
18 25885 1 1 40 LYS CE C 4.781 -19.929 -6.222 1.00 . A A . 40 LYS CE 1 1
18 25886 1 1 40 LYS CG C 4.841 -17.393 -6.067 1.00 . A A . 40 LYS CG 1 1
18 25887 1 1 40 LYS H H 7.009 -15.441 -5.246 1.00 . A A . 40 LYS H 1 1
18 25888 1 1 40 LYS HA H 4.263 -15.475 -4.609 1.00 . A A . 40 LYS HA 1 1
18 25889 1 1 40 LYS HB2 H 6.413 -17.569 -4.583 1.00 . A A . 40 LYS HB2 1 1
18 25890 1 1 40 LYS HB3 H 4.786 -17.925 -3.987 1.00 . A A . 40 LYS HB3 1 1
18 25891 1 1 40 LYS HD2 H 5.052 -18.531 -7.826 1.00 . A A . 40 LYS HD2 1 1
18 25892 1 1 40 LYS HD3 H 6.448 -18.623 -6.752 1.00 . A A . 40 LYS HD3 1 1
18 25893 1 1 40 LYS HE2 H 3.881 -19.701 -5.646 1.00 . A A . 40 LYS HE2 1 1
18 25894 1 1 40 LYS HE3 H 4.488 -20.564 -7.057 1.00 . A A . 40 LYS HE3 1 1
18 25895 1 1 40 LYS HG2 H 3.756 -17.424 -6.037 1.00 . A A . 40 LYS HG2 1 1
18 25896 1 1 40 LYS HG3 H 5.140 -16.522 -6.649 1.00 . A A . 40 LYS HG3 1 1
18 25897 1 1 40 LYS HZ1 H 6.628 -20.777 -5.868 1.00 . A A . 40 LYS HZ1 1 1
18 25898 1 1 40 LYS HZ2 H 5.381 -21.586 -5.162 1.00 . A A . 40 LYS HZ2 1 1
18 25899 1 1 40 LYS HZ3 H 5.898 -20.206 -4.491 1.00 . A A . 40 LYS HZ3 1 1
18 25900 1 1 40 LYS N N 6.265 -14.987 -4.729 1.00 . A A . 40 LYS N 1 1
18 25901 1 1 40 LYS NZ N 5.740 -20.672 -5.383 1.00 . A A . 40 LYS NZ 1 1
18 25902 1 1 40 LYS O O 4.090 -15.336 -2.151 1.00 . A A . 40 LYS O 1 1
18 25903 1 1 41 GLU C C 5.993 -14.426 -0.096 1.00 . A A . 41 GLU C 1 1
18 25904 1 1 41 GLU CA C 6.326 -15.852 -0.538 1.00 . A A . 41 GLU CA 1 1
18 25905 1 1 41 GLU CB C 7.715 -16.271 -0.020 1.00 . A A . 41 GLU CB 1 1
18 25906 1 1 41 GLU CD C 7.402 -18.832 0.309 1.00 . A A . 41 GLU CD 1 1
18 25907 1 1 41 GLU CG C 7.644 -17.453 0.962 1.00 . A A . 41 GLU CG 1 1
18 25908 1 1 41 GLU H H 7.076 -16.284 -2.487 1.00 . A A . 41 GLU H 1 1
18 25909 1 1 41 GLU HA H 5.565 -16.513 -0.120 1.00 . A A . 41 GLU HA 1 1
18 25910 1 1 41 GLU HB2 H 8.390 -16.520 -0.844 1.00 . A A . 41 GLU HB2 1 1
18 25911 1 1 41 GLU HB3 H 8.151 -15.416 0.503 1.00 . A A . 41 GLU HB3 1 1
18 25912 1 1 41 GLU HG2 H 8.591 -17.487 1.491 1.00 . A A . 41 GLU HG2 1 1
18 25913 1 1 41 GLU HG3 H 6.892 -17.250 1.726 1.00 . A A . 41 GLU HG3 1 1
18 25914 1 1 41 GLU N N 6.258 -15.955 -1.990 1.00 . A A . 41 GLU N 1 1
18 25915 1 1 41 GLU O O 5.184 -14.245 0.817 1.00 . A A . 41 GLU O 1 1
18 25916 1 1 41 GLU OE1 O 7.286 -18.935 -0.941 1.00 . A A . 41 GLU OE1 1 1
18 25917 1 1 41 GLU OE2 O 7.399 -19.867 1.014 1.00 . A A . 41 GLU OE2 1 1
18 25918 1 1 42 LEU C C 4.801 -11.731 -0.569 1.00 . A A . 42 LEU C 1 1
18 25919 1 1 42 LEU CA C 6.287 -12.020 -0.444 1.00 . A A . 42 LEU CA 1 1
18 25920 1 1 42 LEU CB C 7.083 -11.023 -1.318 1.00 . A A . 42 LEU CB 1 1
18 25921 1 1 42 LEU CD1 C 8.736 -10.821 0.701 1.00 . A A . 42 LEU CD1 1 1
18 25922 1 1 42 LEU CD2 C 9.518 -10.418 -1.611 1.00 . A A . 42 LEU CD2 1 1
18 25923 1 1 42 LEU CG C 8.308 -10.326 -0.681 1.00 . A A . 42 LEU CG 1 1
18 25924 1 1 42 LEU H H 7.341 -13.617 -1.403 1.00 . A A . 42 LEU H 1 1
18 25925 1 1 42 LEU HA H 6.516 -11.889 0.607 1.00 . A A . 42 LEU HA 1 1
18 25926 1 1 42 LEU HB2 H 7.356 -11.511 -2.251 1.00 . A A . 42 LEU HB2 1 1
18 25927 1 1 42 LEU HB3 H 6.410 -10.218 -1.614 1.00 . A A . 42 LEU HB3 1 1
18 25928 1 1 42 LEU HD11 H 8.959 -11.886 0.669 1.00 . A A . 42 LEU HD11 1 1
18 25929 1 1 42 LEU HD12 H 7.940 -10.622 1.417 1.00 . A A . 42 LEU HD12 1 1
18 25930 1 1 42 LEU HD13 H 9.610 -10.268 1.043 1.00 . A A . 42 LEU HD13 1 1
18 25931 1 1 42 LEU HD21 H 10.344 -9.880 -1.153 1.00 . A A . 42 LEU HD21 1 1
18 25932 1 1 42 LEU HD22 H 9.272 -9.950 -2.565 1.00 . A A . 42 LEU HD22 1 1
18 25933 1 1 42 LEU HD23 H 9.790 -11.462 -1.756 1.00 . A A . 42 LEU HD23 1 1
18 25934 1 1 42 LEU HG H 8.066 -9.271 -0.569 1.00 . A A . 42 LEU HG 1 1
18 25935 1 1 42 LEU N N 6.593 -13.413 -0.744 1.00 . A A . 42 LEU N 1 1
18 25936 1 1 42 LEU O O 4.238 -11.173 0.363 1.00 . A A . 42 LEU O 1 1
18 25937 1 1 43 LYS C C 1.915 -12.535 -0.809 1.00 . A A . 43 LYS C 1 1
18 25938 1 1 43 LYS CA C 2.740 -11.793 -1.864 1.00 . A A . 43 LYS CA 1 1
18 25939 1 1 43 LYS CB C 2.281 -12.167 -3.283 1.00 . A A . 43 LYS CB 1 1
18 25940 1 1 43 LYS CD C 2.224 -11.675 -5.743 1.00 . A A . 43 LYS CD 1 1
18 25941 1 1 43 LYS CE C 2.375 -10.630 -6.858 1.00 . A A . 43 LYS CE 1 1
18 25942 1 1 43 LYS CG C 2.660 -11.138 -4.371 1.00 . A A . 43 LYS CG 1 1
18 25943 1 1 43 LYS H H 4.659 -12.568 -2.423 1.00 . A A . 43 LYS H 1 1
18 25944 1 1 43 LYS HA H 2.593 -10.725 -1.693 1.00 . A A . 43 LYS HA 1 1
18 25945 1 1 43 LYS HB2 H 2.695 -13.143 -3.541 1.00 . A A . 43 LYS HB2 1 1
18 25946 1 1 43 LYS HB3 H 1.196 -12.273 -3.275 1.00 . A A . 43 LYS HB3 1 1
18 25947 1 1 43 LYS HD2 H 2.817 -12.560 -5.985 1.00 . A A . 43 LYS HD2 1 1
18 25948 1 1 43 LYS HD3 H 1.175 -11.965 -5.677 1.00 . A A . 43 LYS HD3 1 1
18 25949 1 1 43 LYS HE2 H 1.808 -9.735 -6.586 1.00 . A A . 43 LYS HE2 1 1
18 25950 1 1 43 LYS HE3 H 3.427 -10.361 -6.961 1.00 . A A . 43 LYS HE3 1 1
18 25951 1 1 43 LYS HG2 H 2.162 -10.180 -4.185 1.00 . A A . 43 LYS HG2 1 1
18 25952 1 1 43 LYS HG3 H 3.739 -10.976 -4.371 1.00 . A A . 43 LYS HG3 1 1
18 25953 1 1 43 LYS HZ1 H 1.969 -10.445 -8.895 1.00 . A A . 43 LYS HZ1 1 1
18 25954 1 1 43 LYS HZ2 H 0.891 -11.399 -8.083 1.00 . A A . 43 LYS HZ2 1 1
18 25955 1 1 43 LYS HZ3 H 2.359 -11.979 -8.447 1.00 . A A . 43 LYS HZ3 1 1
18 25956 1 1 43 LYS N N 4.161 -12.070 -1.690 1.00 . A A . 43 LYS N 1 1
18 25957 1 1 43 LYS NZ N 1.870 -11.136 -8.153 1.00 . A A . 43 LYS NZ 1 1
18 25958 1 1 43 LYS O O 0.944 -11.967 -0.312 1.00 . A A . 43 LYS O 1 1
18 25959 1 1 44 GLU C C 1.595 -13.801 1.916 1.00 . A A . 44 GLU C 1 1
18 25960 1 1 44 GLU CA C 1.584 -14.531 0.567 1.00 . A A . 44 GLU CA 1 1
18 25961 1 1 44 GLU CB C 2.169 -15.957 0.659 1.00 . A A . 44 GLU CB 1 1
18 25962 1 1 44 GLU CD C 1.448 -18.401 1.054 1.00 . A A . 44 GLU CD 1 1
18 25963 1 1 44 GLU CG C 1.168 -16.917 1.325 1.00 . A A . 44 GLU CG 1 1
18 25964 1 1 44 GLU H H 3.124 -14.169 -0.869 1.00 . A A . 44 GLU H 1 1
18 25965 1 1 44 GLU HA H 0.545 -14.601 0.232 1.00 . A A . 44 GLU HA 1 1
18 25966 1 1 44 GLU HB2 H 2.382 -16.303 -0.349 1.00 . A A . 44 GLU HB2 1 1
18 25967 1 1 44 GLU HB3 H 3.107 -15.960 1.219 1.00 . A A . 44 GLU HB3 1 1
18 25968 1 1 44 GLU HG2 H 1.153 -16.732 2.402 1.00 . A A . 44 GLU HG2 1 1
18 25969 1 1 44 GLU HG3 H 0.177 -16.701 0.931 1.00 . A A . 44 GLU HG3 1 1
18 25970 1 1 44 GLU N N 2.304 -13.756 -0.434 1.00 . A A . 44 GLU N 1 1
18 25971 1 1 44 GLU O O 0.541 -13.608 2.521 1.00 . A A . 44 GLU O 1 1
18 25972 1 1 44 GLU OE1 O 1.195 -18.880 -0.077 1.00 . A A . 44 GLU OE1 1 1
18 25973 1 1 44 GLU OE2 O 1.816 -19.154 1.991 1.00 . A A . 44 GLU OE2 1 1
18 25974 1 1 45 GLN C C 2.420 -11.244 3.644 1.00 . A A . 45 GLN C 1 1
18 25975 1 1 45 GLN CA C 2.905 -12.704 3.683 1.00 . A A . 45 GLN CA 1 1
18 25976 1 1 45 GLN CB C 4.363 -12.745 4.172 1.00 . A A . 45 GLN CB 1 1
18 25977 1 1 45 GLN CD C 4.206 -14.663 5.891 1.00 . A A . 45 GLN CD 1 1
18 25978 1 1 45 GLN CG C 4.841 -14.144 4.598 1.00 . A A . 45 GLN CG 1 1
18 25979 1 1 45 GLN H H 3.591 -13.594 1.824 1.00 . A A . 45 GLN H 1 1
18 25980 1 1 45 GLN HA H 2.282 -13.231 4.407 1.00 . A A . 45 GLN HA 1 1
18 25981 1 1 45 GLN HB2 H 4.998 -12.391 3.361 1.00 . A A . 45 GLN HB2 1 1
18 25982 1 1 45 GLN HB3 H 4.491 -12.059 5.014 1.00 . A A . 45 GLN HB3 1 1
18 25983 1 1 45 GLN HE21 H 4.679 -13.010 6.983 1.00 . A A . 45 GLN HE21 1 1
18 25984 1 1 45 GLN HE22 H 3.873 -14.250 7.869 1.00 . A A . 45 GLN HE22 1 1
18 25985 1 1 45 GLN HG2 H 4.637 -14.850 3.789 1.00 . A A . 45 GLN HG2 1 1
18 25986 1 1 45 GLN HG3 H 5.920 -14.117 4.747 1.00 . A A . 45 GLN HG3 1 1
18 25987 1 1 45 GLN N N 2.773 -13.389 2.392 1.00 . A A . 45 GLN N 1 1
18 25988 1 1 45 GLN NE2 N 4.205 -13.903 6.975 1.00 . A A . 45 GLN NE2 1 1
18 25989 1 1 45 GLN O O 1.796 -10.794 4.603 1.00 . A A . 45 GLN O 1 1
18 25990 1 1 45 GLN OE1 O 3.769 -15.808 5.946 1.00 . A A . 45 GLN OE1 1 1
18 25991 1 1 46 LEU C C 1.292 -8.607 1.825 1.00 . A A . 46 LEU C 1 1
18 25992 1 1 46 LEU CA C 2.583 -9.034 2.526 1.00 . A A . 46 LEU CA 1 1
18 25993 1 1 46 LEU CB C 3.763 -8.385 1.770 1.00 . A A . 46 LEU CB 1 1
18 25994 1 1 46 LEU CD1 C 6.177 -7.934 1.405 1.00 . A A . 46 LEU CD1 1 1
18 25995 1 1 46 LEU CD2 C 5.218 -7.881 3.769 1.00 . A A . 46 LEU CD2 1 1
18 25996 1 1 46 LEU CG C 5.169 -8.524 2.389 1.00 . A A . 46 LEU CG 1 1
18 25997 1 1 46 LEU H H 3.223 -10.932 1.819 1.00 . A A . 46 LEU H 1 1
18 25998 1 1 46 LEU HA H 2.546 -8.633 3.538 1.00 . A A . 46 LEU HA 1 1
18 25999 1 1 46 LEU HB2 H 3.767 -8.778 0.755 1.00 . A A . 46 LEU HB2 1 1
18 26000 1 1 46 LEU HB3 H 3.561 -7.318 1.678 1.00 . A A . 46 LEU HB3 1 1
18 26001 1 1 46 LEU HD11 H 6.056 -6.854 1.346 1.00 . A A . 46 LEU HD11 1 1
18 26002 1 1 46 LEU HD12 H 6.019 -8.381 0.427 1.00 . A A . 46 LEU HD12 1 1
18 26003 1 1 46 LEU HD13 H 7.187 -8.189 1.716 1.00 . A A . 46 LEU HD13 1 1
18 26004 1 1 46 LEU HD21 H 6.227 -7.905 4.171 1.00 . A A . 46 LEU HD21 1 1
18 26005 1 1 46 LEU HD22 H 4.593 -8.458 4.448 1.00 . A A . 46 LEU HD22 1 1
18 26006 1 1 46 LEU HD23 H 4.851 -6.857 3.714 1.00 . A A . 46 LEU HD23 1 1
18 26007 1 1 46 LEU HG H 5.467 -9.549 2.535 1.00 . A A . 46 LEU HG 1 1
18 26008 1 1 46 LEU N N 2.739 -10.490 2.592 1.00 . A A . 46 LEU N 1 1
18 26009 1 1 46 LEU O O 1.013 -7.408 1.784 1.00 . A A . 46 LEU O 1 1
18 26010 1 1 47 GLY C C -0.126 -9.068 -1.077 1.00 . A A . 47 GLY C 1 1
18 26011 1 1 47 GLY CA C -0.592 -9.215 0.369 1.00 . A A . 47 GLY CA 1 1
18 26012 1 1 47 GLY H H 0.851 -10.491 1.199 1.00 . A A . 47 GLY H 1 1
18 26013 1 1 47 GLY HA2 H -1.325 -10.017 0.440 1.00 . A A . 47 GLY HA2 1 1
18 26014 1 1 47 GLY HA3 H -1.051 -8.279 0.681 1.00 . A A . 47 GLY HA3 1 1
18 26015 1 1 47 GLY N N 0.534 -9.530 1.236 1.00 . A A . 47 GLY N 1 1
18 26016 1 1 47 GLY O O 1.015 -8.676 -1.349 1.00 . A A . 47 GLY O 1 1
18 26017 1 1 48 GLU C C -0.186 -8.344 -4.128 1.00 . A A . 48 GLU C 1 1
18 26018 1 1 48 GLU CA C -0.666 -9.605 -3.410 1.00 . A A . 48 GLU CA 1 1
18 26019 1 1 48 GLU CB C -1.897 -10.181 -4.112 1.00 . A A . 48 GLU CB 1 1
18 26020 1 1 48 GLU CD C -3.028 -12.261 -4.982 1.00 . A A . 48 GLU CD 1 1
18 26021 1 1 48 GLU CG C -1.877 -11.713 -4.139 1.00 . A A . 48 GLU CG 1 1
18 26022 1 1 48 GLU H H -1.952 -9.661 -1.790 1.00 . A A . 48 GLU H 1 1
18 26023 1 1 48 GLU HA H 0.137 -10.336 -3.450 1.00 . A A . 48 GLU HA 1 1
18 26024 1 1 48 GLU HB2 H -2.802 -9.823 -3.620 1.00 . A A . 48 GLU HB2 1 1
18 26025 1 1 48 GLU HB3 H -1.921 -9.820 -5.130 1.00 . A A . 48 GLU HB3 1 1
18 26026 1 1 48 GLU HG2 H -0.927 -12.061 -4.555 1.00 . A A . 48 GLU HG2 1 1
18 26027 1 1 48 GLU HG3 H -1.965 -12.086 -3.118 1.00 . A A . 48 GLU HG3 1 1
18 26028 1 1 48 GLU N N -1.017 -9.363 -2.022 1.00 . A A . 48 GLU N 1 1
18 26029 1 1 48 GLU O O 0.554 -8.437 -5.107 1.00 . A A . 48 GLU O 1 1
18 26030 1 1 48 GLU OE1 O -4.195 -12.107 -4.542 1.00 . A A . 48 GLU OE1 1 1
18 26031 1 1 48 GLU OE2 O -2.749 -12.805 -6.069 1.00 . A A . 48 GLU OE2 1 1
18 26032 1 1 49 GLU C C 0.959 -5.236 -3.946 1.00 . A A . 49 GLU C 1 1
18 26033 1 1 49 GLU CA C -0.345 -5.913 -4.378 1.00 . A A . 49 GLU CA 1 1
18 26034 1 1 49 GLU CB C -1.544 -4.970 -4.200 1.00 . A A . 49 GLU CB 1 1
18 26035 1 1 49 GLU CD C -3.921 -4.508 -4.938 1.00 . A A . 49 GLU CD 1 1
18 26036 1 1 49 GLU CG C -2.906 -5.584 -4.549 1.00 . A A . 49 GLU CG 1 1
18 26037 1 1 49 GLU H H -1.173 -7.109 -2.850 1.00 . A A . 49 GLU H 1 1
18 26038 1 1 49 GLU HA H -0.230 -6.169 -5.432 1.00 . A A . 49 GLU HA 1 1
18 26039 1 1 49 GLU HB2 H -1.575 -4.614 -3.169 1.00 . A A . 49 GLU HB2 1 1
18 26040 1 1 49 GLU HB3 H -1.379 -4.113 -4.848 1.00 . A A . 49 GLU HB3 1 1
18 26041 1 1 49 GLU HG2 H -2.793 -6.277 -5.380 1.00 . A A . 49 GLU HG2 1 1
18 26042 1 1 49 GLU HG3 H -3.276 -6.149 -3.692 1.00 . A A . 49 GLU HG3 1 1
18 26043 1 1 49 GLU N N -0.578 -7.159 -3.662 1.00 . A A . 49 GLU N 1 1
18 26044 1 1 49 GLU O O 1.039 -4.002 -3.865 1.00 . A A . 49 GLU O 1 1
18 26045 1 1 49 GLU OE1 O -4.004 -3.465 -4.239 1.00 . A A . 49 GLU OE1 1 1
18 26046 1 1 49 GLU OE2 O -4.634 -4.707 -5.947 1.00 . A A . 49 GLU OE2 1 1
18 26047 1 1 50 ILE C C 4.066 -4.984 -4.283 1.00 . A A . 50 ILE C 1 1
18 26048 1 1 50 ILE CA C 3.235 -5.504 -3.104 1.00 . A A . 50 ILE CA 1 1
18 26049 1 1 50 ILE CB C 3.953 -6.559 -2.233 1.00 . A A . 50 ILE CB 1 1
18 26050 1 1 50 ILE CD1 C 4.870 -4.897 -0.520 1.00 . A A . 50 ILE CD1 1 1
18 26051 1 1 50 ILE CG1 C 5.208 -5.960 -1.573 1.00 . A A . 50 ILE CG1 1 1
18 26052 1 1 50 ILE CG2 C 4.305 -7.861 -2.978 1.00 . A A . 50 ILE CG2 1 1
18 26053 1 1 50 ILE H H 1.814 -7.029 -3.612 1.00 . A A . 50 ILE H 1 1
18 26054 1 1 50 ILE HA H 3.019 -4.653 -2.459 1.00 . A A . 50 ILE HA 1 1
18 26055 1 1 50 ILE HB H 3.267 -6.842 -1.433 1.00 . A A . 50 ILE HB 1 1
18 26056 1 1 50 ILE HD11 H 4.438 -4.010 -0.987 1.00 . A A . 50 ILE HD11 1 1
18 26057 1 1 50 ILE HD12 H 4.162 -5.310 0.204 1.00 . A A . 50 ILE HD12 1 1
18 26058 1 1 50 ILE HD13 H 5.784 -4.600 -0.008 1.00 . A A . 50 ILE HD13 1 1
18 26059 1 1 50 ILE HG12 H 5.747 -6.762 -1.084 1.00 . A A . 50 ILE HG12 1 1
18 26060 1 1 50 ILE HG13 H 5.870 -5.534 -2.326 1.00 . A A . 50 ILE HG13 1 1
18 26061 1 1 50 ILE HG21 H 5.079 -7.682 -3.723 1.00 . A A . 50 ILE HG21 1 1
18 26062 1 1 50 ILE HG22 H 4.674 -8.595 -2.261 1.00 . A A . 50 ILE HG22 1 1
18 26063 1 1 50 ILE HG23 H 3.419 -8.279 -3.458 1.00 . A A . 50 ILE HG23 1 1
18 26064 1 1 50 ILE N N 1.962 -6.028 -3.570 1.00 . A A . 50 ILE N 1 1
18 26065 1 1 50 ILE O O 4.672 -3.917 -4.198 1.00 . A A . 50 ILE O 1 1
18 26066 1 1 51 ASP C C 4.917 -4.230 -7.264 1.00 . A A . 51 ASP C 1 1
18 26067 1 1 51 ASP CA C 5.106 -5.519 -6.454 1.00 . A A . 51 ASP CA 1 1
18 26068 1 1 51 ASP CB C 5.217 -6.759 -7.355 1.00 . A A . 51 ASP CB 1 1
18 26069 1 1 51 ASP CG C 4.235 -6.833 -8.521 1.00 . A A . 51 ASP CG 1 1
18 26070 1 1 51 ASP H H 3.485 -6.504 -5.465 1.00 . A A . 51 ASP H 1 1
18 26071 1 1 51 ASP HA H 6.067 -5.432 -5.941 1.00 . A A . 51 ASP HA 1 1
18 26072 1 1 51 ASP HB2 H 6.231 -6.768 -7.765 1.00 . A A . 51 ASP HB2 1 1
18 26073 1 1 51 ASP HB3 H 5.087 -7.657 -6.754 1.00 . A A . 51 ASP HB3 1 1
18 26074 1 1 51 ASP N N 4.105 -5.710 -5.402 1.00 . A A . 51 ASP N 1 1
18 26075 1 1 51 ASP O O 5.848 -3.814 -7.956 1.00 . A A . 51 ASP O 1 1
18 26076 1 1 51 ASP OD1 O 3.166 -6.202 -8.462 1.00 . A A . 51 ASP OD1 1 1
18 26077 1 1 51 ASP OD2 O 4.597 -7.522 -9.502 1.00 . A A . 51 ASP OD2 1 1
18 26078 1 1 52 SER C C 4.518 -1.169 -6.905 1.00 . A A . 52 SER C 1 1
18 26079 1 1 52 SER CA C 3.644 -2.177 -7.661 1.00 . A A . 52 SER CA 1 1
18 26080 1 1 52 SER CB C 2.191 -1.753 -7.672 1.00 . A A . 52 SER CB 1 1
18 26081 1 1 52 SER H H 3.013 -3.953 -6.625 1.00 . A A . 52 SER H 1 1
18 26082 1 1 52 SER HA H 3.924 -2.188 -8.698 1.00 . A A . 52 SER HA 1 1
18 26083 1 1 52 SER HB2 H 1.853 -1.773 -6.652 1.00 . A A . 52 SER HB2 1 1
18 26084 1 1 52 SER HB3 H 2.119 -0.741 -8.084 1.00 . A A . 52 SER HB3 1 1
18 26085 1 1 52 SER HG H 0.753 -2.119 -8.913 1.00 . A A . 52 SER HG 1 1
18 26086 1 1 52 SER N N 3.790 -3.523 -7.117 1.00 . A A . 52 SER N 1 1
18 26087 1 1 52 SER O O 4.945 -0.168 -7.481 1.00 . A A . 52 SER O 1 1
18 26088 1 1 52 SER OG O 1.426 -2.657 -8.444 1.00 . A A . 52 SER OG 1 1
18 26089 1 1 53 LYS C C 7.024 -0.669 -4.864 1.00 . A A . 53 LYS C 1 1
18 26090 1 1 53 LYS CA C 5.509 -0.477 -4.766 1.00 . A A . 53 LYS CA 1 1
18 26091 1 1 53 LYS CB C 5.043 -0.636 -3.303 1.00 . A A . 53 LYS CB 1 1
18 26092 1 1 53 LYS CD C 2.503 -0.911 -3.793 1.00 . A A . 53 LYS CD 1 1
18 26093 1 1 53 LYS CE C 1.126 -0.725 -3.152 1.00 . A A . 53 LYS CE 1 1
18 26094 1 1 53 LYS CG C 3.600 -0.183 -3.000 1.00 . A A . 53 LYS CG 1 1
18 26095 1 1 53 LYS H H 4.527 -2.329 -5.225 1.00 . A A . 53 LYS H 1 1
18 26096 1 1 53 LYS HA H 5.271 0.541 -5.095 1.00 . A A . 53 LYS HA 1 1
18 26097 1 1 53 LYS HB2 H 5.158 -1.677 -2.990 1.00 . A A . 53 LYS HB2 1 1
18 26098 1 1 53 LYS HB3 H 5.704 -0.035 -2.674 1.00 . A A . 53 LYS HB3 1 1
18 26099 1 1 53 LYS HD2 H 2.472 -0.511 -4.805 1.00 . A A . 53 LYS HD2 1 1
18 26100 1 1 53 LYS HD3 H 2.733 -1.975 -3.822 1.00 . A A . 53 LYS HD3 1 1
18 26101 1 1 53 LYS HE2 H 1.153 -1.144 -2.145 1.00 . A A . 53 LYS HE2 1 1
18 26102 1 1 53 LYS HE3 H 0.898 0.338 -3.066 1.00 . A A . 53 LYS HE3 1 1
18 26103 1 1 53 LYS HG2 H 3.421 -0.347 -1.935 1.00 . A A . 53 LYS HG2 1 1
18 26104 1 1 53 LYS HG3 H 3.511 0.885 -3.194 1.00 . A A . 53 LYS HG3 1 1
18 26105 1 1 53 LYS HZ1 H -0.170 -0.877 -4.763 1.00 . A A . 53 LYS HZ1 1 1
18 26106 1 1 53 LYS HZ2 H -0.805 -1.404 -3.370 1.00 . A A . 53 LYS HZ2 1 1
18 26107 1 1 53 LYS HZ3 H 0.294 -2.355 -4.134 1.00 . A A . 53 LYS HZ3 1 1
18 26108 1 1 53 LYS N N 4.819 -1.437 -5.627 1.00 . A A . 53 LYS N 1 1
18 26109 1 1 53 LYS NZ N 0.051 -1.392 -3.922 1.00 . A A . 53 LYS NZ 1 1
18 26110 1 1 53 LYS O O 7.756 0.300 -4.664 1.00 . A A . 53 LYS O 1 1
18 26111 1 1 54 VAL C C 9.581 -1.782 -6.440 1.00 . A A . 54 VAL C 1 1
18 26112 1 1 54 VAL CA C 8.914 -2.247 -5.130 1.00 . A A . 54 VAL CA 1 1
18 26113 1 1 54 VAL CB C 9.025 -3.779 -4.927 1.00 . A A . 54 VAL CB 1 1
18 26114 1 1 54 VAL CG1 C 10.465 -4.253 -4.691 1.00 . A A . 54 VAL CG1 1 1
18 26115 1 1 54 VAL CG2 C 8.200 -4.287 -3.730 1.00 . A A . 54 VAL CG2 1 1
18 26116 1 1 54 VAL H H 6.820 -2.625 -5.295 1.00 . A A . 54 VAL H 1 1
18 26117 1 1 54 VAL HA H 9.398 -1.734 -4.293 1.00 . A A . 54 VAL HA 1 1
18 26118 1 1 54 VAL HB H 8.638 -4.267 -5.818 1.00 . A A . 54 VAL HB 1 1
18 26119 1 1 54 VAL HG11 H 10.914 -3.690 -3.877 1.00 . A A . 54 VAL HG11 1 1
18 26120 1 1 54 VAL HG12 H 10.486 -5.319 -4.461 1.00 . A A . 54 VAL HG12 1 1
18 26121 1 1 54 VAL HG13 H 11.071 -4.098 -5.578 1.00 . A A . 54 VAL HG13 1 1
18 26122 1 1 54 VAL HG21 H 7.144 -4.065 -3.858 1.00 . A A . 54 VAL HG21 1 1
18 26123 1 1 54 VAL HG22 H 8.298 -5.371 -3.657 1.00 . A A . 54 VAL HG22 1 1
18 26124 1 1 54 VAL HG23 H 8.551 -3.831 -2.804 1.00 . A A . 54 VAL HG23 1 1
18 26125 1 1 54 VAL N N 7.494 -1.890 -5.131 1.00 . A A . 54 VAL N 1 1
18 26126 1 1 54 VAL O O 8.918 -1.614 -7.471 1.00 . A A . 54 VAL O 1 1
18 26127 1 1 55 LYS C C 11.983 -2.807 -8.290 1.00 . A A . 55 LYS C 1 1
18 26128 1 1 55 LYS CA C 11.747 -1.448 -7.610 1.00 . A A . 55 LYS CA 1 1
18 26129 1 1 55 LYS CB C 13.044 -0.745 -7.181 1.00 . A A . 55 LYS CB 1 1
18 26130 1 1 55 LYS CD C 12.716 1.684 -8.055 1.00 . A A . 55 LYS CD 1 1
18 26131 1 1 55 LYS CE C 14.112 2.004 -8.581 1.00 . A A . 55 LYS CE 1 1
18 26132 1 1 55 LYS CG C 12.763 0.733 -6.858 1.00 . A A . 55 LYS CG 1 1
18 26133 1 1 55 LYS H H 11.408 -1.828 -5.559 1.00 . A A . 55 LYS H 1 1
18 26134 1 1 55 LYS HA H 11.237 -0.801 -8.326 1.00 . A A . 55 LYS HA 1 1
18 26135 1 1 55 LYS HB2 H 13.431 -1.266 -6.305 1.00 . A A . 55 LYS HB2 1 1
18 26136 1 1 55 LYS HB3 H 13.802 -0.788 -7.956 1.00 . A A . 55 LYS HB3 1 1
18 26137 1 1 55 LYS HD2 H 12.111 1.230 -8.827 1.00 . A A . 55 LYS HD2 1 1
18 26138 1 1 55 LYS HD3 H 12.242 2.619 -7.741 1.00 . A A . 55 LYS HD3 1 1
18 26139 1 1 55 LYS HE2 H 14.617 2.585 -7.823 1.00 . A A . 55 LYS HE2 1 1
18 26140 1 1 55 LYS HE3 H 14.690 1.090 -8.695 1.00 . A A . 55 LYS HE3 1 1
18 26141 1 1 55 LYS HG2 H 11.790 0.792 -6.391 1.00 . A A . 55 LYS HG2 1 1
18 26142 1 1 55 LYS HG3 H 13.502 1.094 -6.152 1.00 . A A . 55 LYS HG3 1 1
18 26143 1 1 55 LYS HZ1 H 15.042 2.986 -10.123 1.00 . A A . 55 LYS HZ1 1 1
18 26144 1 1 55 LYS HZ2 H 13.597 3.653 -9.675 1.00 . A A . 55 LYS HZ2 1 1
18 26145 1 1 55 LYS HZ3 H 13.594 2.270 -10.568 1.00 . A A . 55 LYS HZ3 1 1
18 26146 1 1 55 LYS N N 10.907 -1.621 -6.418 1.00 . A A . 55 LYS N 1 1
18 26147 1 1 55 LYS NZ N 14.086 2.776 -9.839 1.00 . A A . 55 LYS NZ 1 1
18 26148 1 1 55 LYS O O 11.323 -3.797 -7.974 1.00 . A A . 55 LYS O 1 1
18 26149 1 1 56 GLY C C 14.001 -4.990 -9.215 1.00 . A A . 56 GLY C 1 1
18 26150 1 1 56 GLY CA C 13.159 -4.043 -10.057 1.00 . A A . 56 GLY CA 1 1
18 26151 1 1 56 GLY H H 13.500 -2.081 -9.421 1.00 . A A . 56 GLY H 1 1
18 26152 1 1 56 GLY HA2 H 12.225 -4.526 -10.355 1.00 . A A . 56 GLY HA2 1 1
18 26153 1 1 56 GLY HA3 H 13.726 -3.743 -10.937 1.00 . A A . 56 GLY HA3 1 1
18 26154 1 1 56 GLY N N 12.866 -2.854 -9.282 1.00 . A A . 56 GLY N 1 1
18 26155 1 1 56 GLY O O 15.214 -4.804 -9.123 1.00 . A A . 56 GLY O 1 1
18 26156 1 1 57 MET C C 15.110 -7.715 -8.521 1.00 . A A . 57 MET C 1 1
18 26157 1 1 57 MET CA C 14.003 -6.990 -7.737 1.00 . A A . 57 MET CA 1 1
18 26158 1 1 57 MET CB C 12.907 -7.959 -7.260 1.00 . A A . 57 MET CB 1 1
18 26159 1 1 57 MET CE C 10.963 -9.442 -4.984 1.00 . A A . 57 MET CE 1 1
18 26160 1 1 57 MET CG C 13.418 -9.030 -6.293 1.00 . A A . 57 MET CG 1 1
18 26161 1 1 57 MET H H 12.353 -5.923 -8.594 1.00 . A A . 57 MET H 1 1
18 26162 1 1 57 MET HA H 14.451 -6.496 -6.874 1.00 . A A . 57 MET HA 1 1
18 26163 1 1 57 MET HB2 H 12.131 -7.382 -6.759 1.00 . A A . 57 MET HB2 1 1
18 26164 1 1 57 MET HB3 H 12.471 -8.455 -8.128 1.00 . A A . 57 MET HB3 1 1
18 26165 1 1 57 MET HE1 H 10.630 -8.600 -5.576 1.00 . A A . 57 MET HE1 1 1
18 26166 1 1 57 MET HE2 H 10.116 -10.103 -4.798 1.00 . A A . 57 MET HE2 1 1
18 26167 1 1 57 MET HE3 H 11.351 -9.063 -4.042 1.00 . A A . 57 MET HE3 1 1
18 26168 1 1 57 MET HG2 H 14.281 -9.503 -6.751 1.00 . A A . 57 MET HG2 1 1
18 26169 1 1 57 MET HG3 H 13.748 -8.558 -5.372 1.00 . A A . 57 MET HG3 1 1
18 26170 1 1 57 MET N N 13.362 -5.962 -8.562 1.00 . A A . 57 MET N 1 1
18 26171 1 1 57 MET O O 14.920 -8.039 -9.702 1.00 . A A . 57 MET O 1 1
18 26172 1 1 57 MET SD S 12.244 -10.353 -5.884 1.00 . A A . 57 MET SD 1 1
18 26173 1 1 58 VAL C C 17.970 -9.760 -7.622 1.00 . A A . 58 VAL C 1 1
18 26174 1 1 58 VAL CA C 17.422 -8.616 -8.478 1.00 . A A . 58 VAL CA 1 1
18 26175 1 1 58 VAL CB C 18.514 -7.560 -8.746 1.00 . A A . 58 VAL CB 1 1
18 26176 1 1 58 VAL CG1 C 18.178 -6.685 -9.953 1.00 . A A . 58 VAL CG1 1 1
18 26177 1 1 58 VAL CG2 C 18.818 -6.647 -7.550 1.00 . A A . 58 VAL CG2 1 1
18 26178 1 1 58 VAL H H 16.321 -7.739 -6.886 1.00 . A A . 58 VAL H 1 1
18 26179 1 1 58 VAL HA H 17.128 -9.054 -9.429 1.00 . A A . 58 VAL HA 1 1
18 26180 1 1 58 VAL HB H 19.429 -8.098 -8.998 1.00 . A A . 58 VAL HB 1 1
18 26181 1 1 58 VAL HG11 H 19.049 -6.074 -10.170 1.00 . A A . 58 VAL HG11 1 1
18 26182 1 1 58 VAL HG12 H 17.943 -7.299 -10.818 1.00 . A A . 58 VAL HG12 1 1
18 26183 1 1 58 VAL HG13 H 17.332 -6.037 -9.726 1.00 . A A . 58 VAL HG13 1 1
18 26184 1 1 58 VAL HG21 H 17.958 -6.023 -7.302 1.00 . A A . 58 VAL HG21 1 1
18 26185 1 1 58 VAL HG22 H 19.071 -7.254 -6.684 1.00 . A A . 58 VAL HG22 1 1
18 26186 1 1 58 VAL HG23 H 19.664 -5.997 -7.777 1.00 . A A . 58 VAL HG23 1 1
18 26187 1 1 58 VAL N N 16.242 -7.998 -7.871 1.00 . A A . 58 VAL N 1 1
18 26188 1 1 58 VAL O O 17.822 -9.768 -6.404 1.00 . A A . 58 VAL O 1 1
18 26189 1 1 59 PHE C C 20.446 -11.450 -6.749 1.00 . A A . 59 PHE C 1 1
18 26190 1 1 59 PHE CA C 19.212 -11.880 -7.553 1.00 . A A . 59 PHE CA 1 1
18 26191 1 1 59 PHE CB C 19.560 -12.979 -8.565 1.00 . A A . 59 PHE CB 1 1
18 26192 1 1 59 PHE CD1 C 18.290 -15.072 -7.956 1.00 . A A . 59 PHE CD1 1 1
18 26193 1 1 59 PHE CD2 C 17.557 -13.826 -9.913 1.00 . A A . 59 PHE CD2 1 1
18 26194 1 1 59 PHE CE1 C 17.295 -16.031 -8.198 1.00 . A A . 59 PHE CE1 1 1
18 26195 1 1 59 PHE CE2 C 16.568 -14.792 -10.158 1.00 . A A . 59 PHE CE2 1 1
18 26196 1 1 59 PHE CG C 18.433 -13.967 -8.816 1.00 . A A . 59 PHE CG 1 1
18 26197 1 1 59 PHE CZ C 16.435 -15.894 -9.298 1.00 . A A . 59 PHE CZ 1 1
18 26198 1 1 59 PHE H H 18.734 -10.691 -9.256 1.00 . A A . 59 PHE H 1 1
18 26199 1 1 59 PHE HA H 18.487 -12.286 -6.848 1.00 . A A . 59 PHE HA 1 1
18 26200 1 1 59 PHE HB2 H 19.873 -12.524 -9.504 1.00 . A A . 59 PHE HB2 1 1
18 26201 1 1 59 PHE HB3 H 20.416 -13.543 -8.189 1.00 . A A . 59 PHE HB3 1 1
18 26202 1 1 59 PHE HD1 H 18.955 -15.197 -7.115 1.00 . A A . 59 PHE HD1 1 1
18 26203 1 1 59 PHE HD2 H 17.620 -12.993 -10.593 1.00 . A A . 59 PHE HD2 1 1
18 26204 1 1 59 PHE HE1 H 17.207 -16.880 -7.538 1.00 . A A . 59 PHE HE1 1 1
18 26205 1 1 59 PHE HE2 H 15.919 -14.687 -11.013 1.00 . A A . 59 PHE HE2 1 1
18 26206 1 1 59 PHE HZ H 15.685 -16.644 -9.485 1.00 . A A . 59 PHE HZ 1 1
18 26207 1 1 59 PHE N N 18.609 -10.747 -8.255 1.00 . A A . 59 PHE N 1 1
18 26208 1 1 59 PHE O O 21.178 -10.539 -7.147 1.00 . A A . 59 PHE O 1 1
18 26209 1 1 60 LEU C C 22.946 -13.079 -5.357 1.00 . A A . 60 LEU C 1 1
18 26210 1 1 60 LEU CA C 21.936 -12.046 -4.854 1.00 . A A . 60 LEU CA 1 1
18 26211 1 1 60 LEU CB C 21.636 -12.309 -3.363 1.00 . A A . 60 LEU CB 1 1
18 26212 1 1 60 LEU CD1 C 20.411 -11.576 -1.270 1.00 . A A . 60 LEU CD1 1 1
18 26213 1 1 60 LEU CD2 C 21.773 -9.924 -2.505 1.00 . A A . 60 LEU CD2 1 1
18 26214 1 1 60 LEU CG C 20.885 -11.158 -2.668 1.00 . A A . 60 LEU CG 1 1
18 26215 1 1 60 LEU H H 20.082 -12.911 -5.398 1.00 . A A . 60 LEU H 1 1
18 26216 1 1 60 LEU HA H 22.366 -11.053 -4.975 1.00 . A A . 60 LEU HA 1 1
18 26217 1 1 60 LEU HB2 H 21.055 -13.224 -3.278 1.00 . A A . 60 LEU HB2 1 1
18 26218 1 1 60 LEU HB3 H 22.566 -12.490 -2.826 1.00 . A A . 60 LEU HB3 1 1
18 26219 1 1 60 LEU HD11 H 19.848 -12.505 -1.312 1.00 . A A . 60 LEU HD11 1 1
18 26220 1 1 60 LEU HD12 H 19.756 -10.800 -0.876 1.00 . A A . 60 LEU HD12 1 1
18 26221 1 1 60 LEU HD13 H 21.257 -11.704 -0.595 1.00 . A A . 60 LEU HD13 1 1
18 26222 1 1 60 LEU HD21 H 22.047 -9.514 -3.478 1.00 . A A . 60 LEU HD21 1 1
18 26223 1 1 60 LEU HD22 H 22.673 -10.184 -1.951 1.00 . A A . 60 LEU HD22 1 1
18 26224 1 1 60 LEU HD23 H 21.248 -9.146 -1.951 1.00 . A A . 60 LEU HD23 1 1
18 26225 1 1 60 LEU HG H 20.014 -10.893 -3.264 1.00 . A A . 60 LEU HG 1 1
18 26226 1 1 60 LEU N N 20.702 -12.148 -5.637 1.00 . A A . 60 LEU N 1 1
18 26227 1 1 60 LEU O O 22.568 -14.033 -6.042 1.00 . A A . 60 LEU O 1 1
18 26228 1 1 61 LYS C C 24.734 -15.323 -4.638 1.00 . A A . 61 LYS C 1 1
18 26229 1 1 61 LYS CA C 25.241 -13.978 -5.155 1.00 . A A . 61 LYS CA 1 1
18 26230 1 1 61 LYS CB C 26.553 -13.581 -4.442 1.00 . A A . 61 LYS CB 1 1
18 26231 1 1 61 LYS CD C 28.286 -14.743 -5.998 1.00 . A A . 61 LYS CD 1 1
18 26232 1 1 61 LYS CE C 28.824 -15.705 -4.932 1.00 . A A . 61 LYS CE 1 1
18 26233 1 1 61 LYS CG C 27.751 -13.436 -5.391 1.00 . A A . 61 LYS CG 1 1
18 26234 1 1 61 LYS H H 24.451 -12.138 -4.389 1.00 . A A . 61 LYS H 1 1
18 26235 1 1 61 LYS HA H 25.410 -14.044 -6.233 1.00 . A A . 61 LYS HA 1 1
18 26236 1 1 61 LYS HB2 H 26.416 -12.630 -3.926 1.00 . A A . 61 LYS HB2 1 1
18 26237 1 1 61 LYS HB3 H 26.801 -14.311 -3.673 1.00 . A A . 61 LYS HB3 1 1
18 26238 1 1 61 LYS HD2 H 27.499 -15.232 -6.573 1.00 . A A . 61 LYS HD2 1 1
18 26239 1 1 61 LYS HD3 H 29.094 -14.484 -6.684 1.00 . A A . 61 LYS HD3 1 1
18 26240 1 1 61 LYS HE2 H 29.489 -15.168 -4.253 1.00 . A A . 61 LYS HE2 1 1
18 26241 1 1 61 LYS HE3 H 27.983 -16.096 -4.357 1.00 . A A . 61 LYS HE3 1 1
18 26242 1 1 61 LYS HG2 H 27.469 -12.769 -6.205 1.00 . A A . 61 LYS HG2 1 1
18 26243 1 1 61 LYS HG3 H 28.562 -12.955 -4.842 1.00 . A A . 61 LYS HG3 1 1
18 26244 1 1 61 LYS HZ1 H 30.469 -16.551 -5.884 1.00 . A A . 61 LYS HZ1 1 1
18 26245 1 1 61 LYS HZ2 H 29.051 -17.250 -6.302 1.00 . A A . 61 LYS HZ2 1 1
18 26246 1 1 61 LYS HZ3 H 29.737 -17.553 -4.837 1.00 . A A . 61 LYS HZ3 1 1
18 26247 1 1 61 LYS N N 24.210 -12.957 -4.938 1.00 . A A . 61 LYS N 1 1
18 26248 1 1 61 LYS NZ N 29.562 -16.832 -5.531 1.00 . A A . 61 LYS NZ 1 1
18 26249 1 1 61 LYS O O 24.252 -15.403 -3.504 1.00 . A A . 61 LYS O 1 1
18 26250 1 1 62 GLY C C 23.037 -17.778 -6.138 1.00 . A A . 62 GLY C 1 1
18 26251 1 1 62 GLY CA C 24.251 -17.661 -5.228 1.00 . A A . 62 GLY CA 1 1
18 26252 1 1 62 GLY H H 25.173 -16.208 -6.399 1.00 . A A . 62 GLY H 1 1
18 26253 1 1 62 GLY HA2 H 24.952 -18.452 -5.472 1.00 . A A . 62 GLY HA2 1 1
18 26254 1 1 62 GLY HA3 H 23.934 -17.771 -4.189 1.00 . A A . 62 GLY HA3 1 1
18 26255 1 1 62 GLY N N 24.886 -16.370 -5.445 1.00 . A A . 62 GLY N 1 1
18 26256 1 1 62 GLY O O 22.858 -16.975 -7.058 1.00 . A A . 62 GLY O 1 1
18 26257 1 1 63 LYS C C 19.853 -19.009 -5.127 1.00 . A A . 63 LYS C 1 1
18 26258 1 1 63 LYS CA C 20.792 -18.789 -6.323 1.00 . A A . 63 LYS CA 1 1
18 26259 1 1 63 LYS CB C 20.605 -19.836 -7.443 1.00 . A A . 63 LYS CB 1 1
18 26260 1 1 63 LYS CD C 21.076 -20.455 -9.900 1.00 . A A . 63 LYS CD 1 1
18 26261 1 1 63 LYS CE C 19.664 -20.284 -10.478 1.00 . A A . 63 LYS CE 1 1
18 26262 1 1 63 LYS CG C 21.341 -19.471 -8.745 1.00 . A A . 63 LYS CG 1 1
18 26263 1 1 63 LYS H H 22.473 -19.469 -5.197 1.00 . A A . 63 LYS H 1 1
18 26264 1 1 63 LYS HA H 20.537 -17.811 -6.741 1.00 . A A . 63 LYS HA 1 1
18 26265 1 1 63 LYS HB2 H 20.968 -20.799 -7.089 1.00 . A A . 63 LYS HB2 1 1
18 26266 1 1 63 LYS HB3 H 19.542 -19.926 -7.670 1.00 . A A . 63 LYS HB3 1 1
18 26267 1 1 63 LYS HD2 H 21.806 -20.262 -10.688 1.00 . A A . 63 LYS HD2 1 1
18 26268 1 1 63 LYS HD3 H 21.209 -21.478 -9.551 1.00 . A A . 63 LYS HD3 1 1
18 26269 1 1 63 LYS HE2 H 18.927 -20.498 -9.702 1.00 . A A . 63 LYS HE2 1 1
18 26270 1 1 63 LYS HE3 H 19.542 -19.243 -10.783 1.00 . A A . 63 LYS HE3 1 1
18 26271 1 1 63 LYS HG2 H 21.050 -18.471 -9.065 1.00 . A A . 63 LYS HG2 1 1
18 26272 1 1 63 LYS HG3 H 22.411 -19.464 -8.546 1.00 . A A . 63 LYS HG3 1 1
18 26273 1 1 63 LYS HZ1 H 19.362 -22.142 -11.405 1.00 . A A . 63 LYS HZ1 1 1
18 26274 1 1 63 LYS HZ2 H 20.148 -21.054 -12.349 1.00 . A A . 63 LYS HZ2 1 1
18 26275 1 1 63 LYS HZ3 H 18.555 -20.923 -12.134 1.00 . A A . 63 LYS HZ3 1 1
18 26276 1 1 63 LYS N N 22.184 -18.764 -5.863 1.00 . A A . 63 LYS N 1 1
18 26277 1 1 63 LYS NZ N 19.419 -21.156 -11.650 1.00 . A A . 63 LYS NZ 1 1
18 26278 1 1 63 LYS O O 18.760 -19.526 -5.306 1.00 . A A . 63 LYS O 1 1
18 26279 1 1 64 LEU C C 19.056 -17.633 -1.997 1.00 . A A . 64 LEU C 1 1
18 26280 1 1 64 LEU CA C 19.536 -18.938 -2.643 1.00 . A A . 64 LEU CA 1 1
18 26281 1 1 64 LEU CB C 20.411 -19.727 -1.644 1.00 . A A . 64 LEU CB 1 1
18 26282 1 1 64 LEU CD1 C 22.032 -21.550 -1.055 1.00 . A A . 64 LEU CD1 1 1
18 26283 1 1 64 LEU CD2 C 20.481 -21.929 -2.955 1.00 . A A . 64 LEU CD2 1 1
18 26284 1 1 64 LEU CG C 21.282 -20.870 -2.200 1.00 . A A . 64 LEU CG 1 1
18 26285 1 1 64 LEU H H 21.092 -18.085 -3.851 1.00 . A A . 64 LEU H 1 1
18 26286 1 1 64 LEU HA H 18.632 -19.531 -2.830 1.00 . A A . 64 LEU HA 1 1
18 26287 1 1 64 LEU HB2 H 21.075 -19.021 -1.143 1.00 . A A . 64 LEU HB2 1 1
18 26288 1 1 64 LEU HB3 H 19.742 -20.140 -0.882 1.00 . A A . 64 LEU HB3 1 1
18 26289 1 1 64 LEU HD11 H 21.324 -22.040 -0.384 1.00 . A A . 64 LEU HD11 1 1
18 26290 1 1 64 LEU HD12 H 22.597 -20.814 -0.492 1.00 . A A . 64 LEU HD12 1 1
18 26291 1 1 64 LEU HD13 H 22.728 -22.287 -1.453 1.00 . A A . 64 LEU HD13 1 1
18 26292 1 1 64 LEU HD21 H 21.099 -22.795 -3.183 1.00 . A A . 64 LEU HD21 1 1
18 26293 1 1 64 LEU HD22 H 20.129 -21.508 -3.890 1.00 . A A . 64 LEU HD22 1 1
18 26294 1 1 64 LEU HD23 H 19.638 -22.254 -2.348 1.00 . A A . 64 LEU HD23 1 1
18 26295 1 1 64 LEU HG H 22.025 -20.451 -2.883 1.00 . A A . 64 LEU HG 1 1
18 26296 1 1 64 LEU N N 20.266 -18.668 -3.900 1.00 . A A . 64 LEU N 1 1
18 26297 1 1 64 LEU O O 18.614 -17.619 -0.847 1.00 . A A . 64 LEU O 1 1
18 26298 1 1 65 GLY C C 18.525 -14.212 -3.317 1.00 . A A . 65 GLY C 1 1
18 26299 1 1 65 GLY CA C 18.729 -15.221 -2.199 1.00 . A A . 65 GLY CA 1 1
18 26300 1 1 65 GLY H H 19.491 -16.574 -3.660 1.00 . A A . 65 GLY H 1 1
18 26301 1 1 65 GLY HA2 H 17.788 -15.351 -1.665 1.00 . A A . 65 GLY HA2 1 1
18 26302 1 1 65 GLY HA3 H 19.468 -14.847 -1.493 1.00 . A A . 65 GLY HA3 1 1
18 26303 1 1 65 GLY N N 19.159 -16.512 -2.704 1.00 . A A . 65 GLY N 1 1
18 26304 1 1 65 GLY O O 18.978 -14.401 -4.453 1.00 . A A . 65 GLY O 1 1
18 26305 1 1 66 VAL C C 17.263 -10.808 -3.054 1.00 . A A . 66 VAL C 1 1
18 26306 1 1 66 VAL CA C 17.407 -12.083 -3.905 1.00 . A A . 66 VAL CA 1 1
18 26307 1 1 66 VAL CB C 16.126 -12.596 -4.609 1.00 . A A . 66 VAL CB 1 1
18 26308 1 1 66 VAL CG1 C 14.958 -12.763 -3.642 1.00 . A A . 66 VAL CG1 1 1
18 26309 1 1 66 VAL CG2 C 15.653 -11.782 -5.807 1.00 . A A . 66 VAL CG2 1 1
18 26310 1 1 66 VAL H H 17.569 -12.974 -2.023 1.00 . A A . 66 VAL H 1 1
18 26311 1 1 66 VAL HA H 18.183 -11.914 -4.647 1.00 . A A . 66 VAL HA 1 1
18 26312 1 1 66 VAL HB H 16.347 -13.585 -5.008 1.00 . A A . 66 VAL HB 1 1
18 26313 1 1 66 VAL HG11 H 14.076 -13.068 -4.192 1.00 . A A . 66 VAL HG11 1 1
18 26314 1 1 66 VAL HG12 H 15.184 -13.520 -2.896 1.00 . A A . 66 VAL HG12 1 1
18 26315 1 1 66 VAL HG13 H 14.756 -11.816 -3.146 1.00 . A A . 66 VAL HG13 1 1
18 26316 1 1 66 VAL HG21 H 14.709 -12.180 -6.177 1.00 . A A . 66 VAL HG21 1 1
18 26317 1 1 66 VAL HG22 H 15.527 -10.743 -5.513 1.00 . A A . 66 VAL HG22 1 1
18 26318 1 1 66 VAL HG23 H 16.376 -11.863 -6.612 1.00 . A A . 66 VAL HG23 1 1
18 26319 1 1 66 VAL N N 17.834 -13.132 -2.995 1.00 . A A . 66 VAL N 1 1
18 26320 1 1 66 VAL O O 17.230 -10.891 -1.824 1.00 . A A . 66 VAL O 1 1
18 26321 1 1 67 CYS C C 16.341 -7.362 -3.794 1.00 . A A . 67 CYS C 1 1
18 26322 1 1 67 CYS CA C 17.124 -8.359 -2.946 1.00 . A A . 67 CYS CA 1 1
18 26323 1 1 67 CYS CB C 18.528 -7.843 -2.585 1.00 . A A . 67 CYS CB 1 1
18 26324 1 1 67 CYS H H 17.291 -9.537 -4.665 1.00 . A A . 67 CYS H 1 1
18 26325 1 1 67 CYS HA H 16.568 -8.511 -2.020 1.00 . A A . 67 CYS HA 1 1
18 26326 1 1 67 CYS HB2 H 18.450 -6.851 -2.136 1.00 . A A . 67 CYS HB2 1 1
18 26327 1 1 67 CYS HB3 H 18.959 -8.526 -1.853 1.00 . A A . 67 CYS HB3 1 1
18 26328 1 1 67 CYS HG H 20.710 -7.334 -3.375 1.00 . A A . 67 CYS HG 1 1
18 26329 1 1 67 CYS N N 17.233 -9.625 -3.654 1.00 . A A . 67 CYS N 1 1
18 26330 1 1 67 CYS O O 16.104 -7.594 -4.986 1.00 . A A . 67 CYS O 1 1
18 26331 1 1 67 CYS SG S 19.622 -7.757 -4.032 1.00 . A A . 67 CYS SG 1 1
18 26332 1 1 68 PHE C C 15.295 -3.899 -3.025 1.00 . A A . 68 PHE C 1 1
18 26333 1 1 68 PHE CA C 15.219 -5.178 -3.848 1.00 . A A . 68 PHE CA 1 1
18 26334 1 1 68 PHE CB C 13.751 -5.576 -4.052 1.00 . A A . 68 PHE CB 1 1
18 26335 1 1 68 PHE CD1 C 12.542 -5.131 -1.855 1.00 . A A . 68 PHE CD1 1 1
18 26336 1 1 68 PHE CD2 C 12.962 -7.423 -2.515 1.00 . A A . 68 PHE CD2 1 1
18 26337 1 1 68 PHE CE1 C 11.956 -5.580 -0.655 1.00 . A A . 68 PHE CE1 1 1
18 26338 1 1 68 PHE CE2 C 12.377 -7.869 -1.320 1.00 . A A . 68 PHE CE2 1 1
18 26339 1 1 68 PHE CG C 13.044 -6.050 -2.792 1.00 . A A . 68 PHE CG 1 1
18 26340 1 1 68 PHE CZ C 11.878 -6.954 -0.379 1.00 . A A . 68 PHE CZ 1 1
18 26341 1 1 68 PHE H H 16.142 -6.126 -2.190 1.00 . A A . 68 PHE H 1 1
18 26342 1 1 68 PHE HA H 15.681 -5.010 -4.818 1.00 . A A . 68 PHE HA 1 1
18 26343 1 1 68 PHE HB2 H 13.223 -4.731 -4.483 1.00 . A A . 68 PHE HB2 1 1
18 26344 1 1 68 PHE HB3 H 13.698 -6.371 -4.791 1.00 . A A . 68 PHE HB3 1 1
18 26345 1 1 68 PHE HD1 H 12.662 -4.076 -2.044 1.00 . A A . 68 PHE HD1 1 1
18 26346 1 1 68 PHE HD2 H 13.387 -8.141 -3.199 1.00 . A A . 68 PHE HD2 1 1
18 26347 1 1 68 PHE HE1 H 11.602 -4.876 0.083 1.00 . A A . 68 PHE HE1 1 1
18 26348 1 1 68 PHE HE2 H 12.342 -8.922 -1.123 1.00 . A A . 68 PHE HE2 1 1
18 26349 1 1 68 PHE HZ H 11.465 -7.301 0.559 1.00 . A A . 68 PHE HZ 1 1
18 26350 1 1 68 PHE N N 15.932 -6.257 -3.177 1.00 . A A . 68 PHE N 1 1
18 26351 1 1 68 PHE O O 15.378 -3.968 -1.797 1.00 . A A . 68 PHE O 1 1
18 26352 1 1 69 ASP C C 13.470 -1.377 -2.689 1.00 . A A . 69 ASP C 1 1
18 26353 1 1 69 ASP CA C 14.959 -1.460 -3.021 1.00 . A A . 69 ASP CA 1 1
18 26354 1 1 69 ASP CB C 15.318 -0.278 -3.935 1.00 . A A . 69 ASP CB 1 1
18 26355 1 1 69 ASP CG C 16.774 -0.214 -4.394 1.00 . A A . 69 ASP CG 1 1
18 26356 1 1 69 ASP H H 15.085 -2.772 -4.692 1.00 . A A . 69 ASP H 1 1
18 26357 1 1 69 ASP HA H 15.561 -1.386 -2.124 1.00 . A A . 69 ASP HA 1 1
18 26358 1 1 69 ASP HB2 H 14.692 -0.311 -4.817 1.00 . A A . 69 ASP HB2 1 1
18 26359 1 1 69 ASP HB3 H 15.083 0.650 -3.406 1.00 . A A . 69 ASP HB3 1 1
18 26360 1 1 69 ASP N N 15.178 -2.744 -3.681 1.00 . A A . 69 ASP N 1 1
18 26361 1 1 69 ASP O O 12.636 -1.665 -3.559 1.00 . A A . 69 ASP O 1 1
18 26362 1 1 69 ASP OD1 O 17.073 -0.807 -5.467 1.00 . A A . 69 ASP OD1 1 1
18 26363 1 1 69 ASP OD2 O 17.574 0.500 -3.768 1.00 . A A . 69 ASP OD2 1 1
18 26364 1 1 70 VAL C C 11.626 0.987 -0.753 1.00 . A A . 70 VAL C 1 1
18 26365 1 1 70 VAL CA C 11.711 -0.482 -1.197 1.00 . A A . 70 VAL CA 1 1
18 26366 1 1 70 VAL CB C 11.040 -1.440 -0.196 1.00 . A A . 70 VAL CB 1 1
18 26367 1 1 70 VAL CG1 C 10.224 -2.488 -0.968 1.00 . A A . 70 VAL CG1 1 1
18 26368 1 1 70 VAL CG2 C 12.042 -2.125 0.735 1.00 . A A . 70 VAL CG2 1 1
18 26369 1 1 70 VAL H H 13.779 -0.732 -0.768 1.00 . A A . 70 VAL H 1 1
18 26370 1 1 70 VAL HA H 11.136 -0.559 -2.112 1.00 . A A . 70 VAL HA 1 1
18 26371 1 1 70 VAL HB H 10.342 -0.879 0.428 1.00 . A A . 70 VAL HB 1 1
18 26372 1 1 70 VAL HG11 H 9.375 -2.001 -1.449 1.00 . A A . 70 VAL HG11 1 1
18 26373 1 1 70 VAL HG12 H 10.843 -2.938 -1.740 1.00 . A A . 70 VAL HG12 1 1
18 26374 1 1 70 VAL HG13 H 9.848 -3.263 -0.300 1.00 . A A . 70 VAL HG13 1 1
18 26375 1 1 70 VAL HG21 H 12.635 -2.858 0.189 1.00 . A A . 70 VAL HG21 1 1
18 26376 1 1 70 VAL HG22 H 12.716 -1.382 1.155 1.00 . A A . 70 VAL HG22 1 1
18 26377 1 1 70 VAL HG23 H 11.500 -2.609 1.542 1.00 . A A . 70 VAL HG23 1 1
18 26378 1 1 70 VAL N N 13.092 -0.878 -1.510 1.00 . A A . 70 VAL N 1 1
18 26379 1 1 70 VAL O O 12.593 1.500 -0.187 1.00 . A A . 70 VAL O 1 1
18 26380 1 1 71 PRO C C 10.387 3.232 0.887 1.00 . A A . 71 PRO C 1 1
18 26381 1 1 71 PRO CA C 10.298 3.073 -0.634 1.00 . A A . 71 PRO CA 1 1
18 26382 1 1 71 PRO CB C 8.916 3.475 -1.150 1.00 . A A . 71 PRO CB 1 1
18 26383 1 1 71 PRO CD C 9.306 1.124 -1.655 1.00 . A A . 71 PRO CD 1 1
18 26384 1 1 71 PRO CG C 8.270 2.231 -1.749 1.00 . A A . 71 PRO CG 1 1
18 26385 1 1 71 PRO HA H 11.036 3.693 -1.154 1.00 . A A . 71 PRO HA 1 1
18 26386 1 1 71 PRO HB2 H 8.292 3.887 -0.358 1.00 . A A . 71 PRO HB2 1 1
18 26387 1 1 71 PRO HB3 H 9.033 4.215 -1.930 1.00 . A A . 71 PRO HB3 1 1
18 26388 1 1 71 PRO HD2 H 8.903 0.297 -1.066 1.00 . A A . 71 PRO HD2 1 1
18 26389 1 1 71 PRO HD3 H 9.549 0.783 -2.660 1.00 . A A . 71 PRO HD3 1 1
18 26390 1 1 71 PRO HG2 H 7.401 1.944 -1.166 1.00 . A A . 71 PRO HG2 1 1
18 26391 1 1 71 PRO HG3 H 7.982 2.410 -2.786 1.00 . A A . 71 PRO HG3 1 1
18 26392 1 1 71 PRO N N 10.487 1.672 -0.998 1.00 . A A . 71 PRO N 1 1
18 26393 1 1 71 PRO O O 9.739 2.471 1.601 1.00 . A A . 71 PRO O 1 1
18 26394 1 1 72 THR C C 10.205 4.439 3.727 1.00 . A A . 72 THR C 1 1
18 26395 1 1 72 THR CA C 11.451 4.341 2.821 1.00 . A A . 72 THR CA 1 1
18 26396 1 1 72 THR CB C 12.401 5.545 2.978 1.00 . A A . 72 THR CB 1 1
18 26397 1 1 72 THR CG2 C 12.938 5.778 4.389 1.00 . A A . 72 THR CG2 1 1
18 26398 1 1 72 THR H H 11.626 4.834 0.775 1.00 . A A . 72 THR H 1 1
18 26399 1 1 72 THR HA H 11.996 3.445 3.123 1.00 . A A . 72 THR HA 1 1
18 26400 1 1 72 THR HB H 11.888 6.441 2.644 1.00 . A A . 72 THR HB 1 1
18 26401 1 1 72 THR HG1 H 14.277 5.761 2.602 1.00 . A A . 72 THR HG1 1 1
18 26402 1 1 72 THR HG21 H 13.599 6.647 4.383 1.00 . A A . 72 THR HG21 1 1
18 26403 1 1 72 THR HG22 H 13.484 4.902 4.742 1.00 . A A . 72 THR HG22 1 1
18 26404 1 1 72 THR HG23 H 12.114 5.987 5.074 1.00 . A A . 72 THR HG23 1 1
18 26405 1 1 72 THR N N 11.123 4.217 1.398 1.00 . A A . 72 THR N 1 1
18 26406 1 1 72 THR O O 10.242 3.981 4.864 1.00 . A A . 72 THR O 1 1
18 26407 1 1 72 THR OG1 O 13.519 5.383 2.136 1.00 . A A . 72 THR OG1 1 1
18 26408 1 1 73 ALA C C 7.207 3.626 4.126 1.00 . A A . 73 ALA C 1 1
18 26409 1 1 73 ALA CA C 7.848 5.019 4.037 1.00 . A A . 73 ALA CA 1 1
18 26410 1 1 73 ALA CB C 6.877 6.023 3.412 1.00 . A A . 73 ALA CB 1 1
18 26411 1 1 73 ALA H H 9.067 5.307 2.287 1.00 . A A . 73 ALA H 1 1
18 26412 1 1 73 ALA HA H 8.085 5.351 5.050 1.00 . A A . 73 ALA HA 1 1
18 26413 1 1 73 ALA HB1 H 5.971 6.071 4.018 1.00 . A A . 73 ALA HB1 1 1
18 26414 1 1 73 ALA HB2 H 7.344 7.008 3.395 1.00 . A A . 73 ALA HB2 1 1
18 26415 1 1 73 ALA HB3 H 6.611 5.722 2.397 1.00 . A A . 73 ALA HB3 1 1
18 26416 1 1 73 ALA N N 9.079 4.981 3.241 1.00 . A A . 73 ALA N 1 1
18 26417 1 1 73 ALA O O 6.739 3.206 5.190 1.00 . A A . 73 ALA O 1 1
18 26418 1 1 74 SER C C 7.529 0.531 3.541 1.00 . A A . 74 SER C 1 1
18 26419 1 1 74 SER CA C 6.676 1.570 2.813 1.00 . A A . 74 SER CA 1 1
18 26420 1 1 74 SER CB C 6.683 1.322 1.308 1.00 . A A . 74 SER CB 1 1
18 26421 1 1 74 SER H H 7.707 3.260 2.202 1.00 . A A . 74 SER H 1 1
18 26422 1 1 74 SER HA H 5.655 1.513 3.196 1.00 . A A . 74 SER HA 1 1
18 26423 1 1 74 SER HB2 H 7.483 1.908 0.869 1.00 . A A . 74 SER HB2 1 1
18 26424 1 1 74 SER HB3 H 6.904 0.287 1.085 1.00 . A A . 74 SER HB3 1 1
18 26425 1 1 74 SER HG H 4.871 0.901 0.814 1.00 . A A . 74 SER HG 1 1
18 26426 1 1 74 SER N N 7.200 2.910 3.002 1.00 . A A . 74 SER N 1 1
18 26427 1 1 74 SER O O 6.978 -0.433 4.059 1.00 . A A . 74 SER O 1 1
18 26428 1 1 74 SER OG O 5.452 1.695 0.721 1.00 . A A . 74 SER OG 1 1
18 26429 1 1 75 VAL C C 9.216 -0.275 5.897 1.00 . A A . 75 VAL C 1 1
18 26430 1 1 75 VAL CA C 9.771 -0.026 4.490 1.00 . A A . 75 VAL CA 1 1
18 26431 1 1 75 VAL CB C 11.154 0.661 4.496 1.00 . A A . 75 VAL CB 1 1
18 26432 1 1 75 VAL CG1 C 12.107 0.184 5.598 1.00 . A A . 75 VAL CG1 1 1
18 26433 1 1 75 VAL CG2 C 11.843 0.431 3.148 1.00 . A A . 75 VAL CG2 1 1
18 26434 1 1 75 VAL H H 9.222 1.494 3.070 1.00 . A A . 75 VAL H 1 1
18 26435 1 1 75 VAL HA H 9.903 -1.007 4.036 1.00 . A A . 75 VAL HA 1 1
18 26436 1 1 75 VAL HB H 11.019 1.724 4.627 1.00 . A A . 75 VAL HB 1 1
18 26437 1 1 75 VAL HG11 H 11.748 0.523 6.569 1.00 . A A . 75 VAL HG11 1 1
18 26438 1 1 75 VAL HG12 H 12.177 -0.903 5.601 1.00 . A A . 75 VAL HG12 1 1
18 26439 1 1 75 VAL HG13 H 13.101 0.600 5.436 1.00 . A A . 75 VAL HG13 1 1
18 26440 1 1 75 VAL HG21 H 11.164 0.591 2.316 1.00 . A A . 75 VAL HG21 1 1
18 26441 1 1 75 VAL HG22 H 12.683 1.114 3.043 1.00 . A A . 75 VAL HG22 1 1
18 26442 1 1 75 VAL HG23 H 12.204 -0.592 3.112 1.00 . A A . 75 VAL HG23 1 1
18 26443 1 1 75 VAL N N 8.843 0.754 3.659 1.00 . A A . 75 VAL N 1 1
18 26444 1 1 75 VAL O O 9.458 -1.345 6.455 1.00 . A A . 75 VAL O 1 1
18 26445 1 1 76 THR C C 6.889 -0.814 7.711 1.00 . A A . 76 THR C 1 1
18 26446 1 1 76 THR CA C 7.810 0.415 7.760 1.00 . A A . 76 THR CA 1 1
18 26447 1 1 76 THR CB C 7.044 1.674 8.213 1.00 . A A . 76 THR CB 1 1
18 26448 1 1 76 THR CG2 C 6.909 1.690 9.735 1.00 . A A . 76 THR CG2 1 1
18 26449 1 1 76 THR H H 8.289 1.538 6.029 1.00 . A A . 76 THR H 1 1
18 26450 1 1 76 THR HA H 8.604 0.205 8.468 1.00 . A A . 76 THR HA 1 1
18 26451 1 1 76 THR HB H 6.051 1.661 7.767 1.00 . A A . 76 THR HB 1 1
18 26452 1 1 76 THR HG1 H 7.403 3.072 6.900 1.00 . A A . 76 THR HG1 1 1
18 26453 1 1 76 THR HG21 H 6.365 0.805 10.070 1.00 . A A . 76 THR HG21 1 1
18 26454 1 1 76 THR HG22 H 6.357 2.573 10.055 1.00 . A A . 76 THR HG22 1 1
18 26455 1 1 76 THR HG23 H 7.897 1.700 10.199 1.00 . A A . 76 THR HG23 1 1
18 26456 1 1 76 THR N N 8.439 0.645 6.469 1.00 . A A . 76 THR N 1 1
18 26457 1 1 76 THR O O 6.932 -1.670 8.588 1.00 . A A . 76 THR O 1 1
18 26458 1 1 76 THR OG1 O 7.689 2.875 7.809 1.00 . A A . 76 THR OG1 1 1
18 26459 1 1 77 GLU C C 5.496 -3.248 6.230 1.00 . A A . 77 GLU C 1 1
18 26460 1 1 77 GLU CA C 4.967 -1.844 6.528 1.00 . A A . 77 GLU CA 1 1
18 26461 1 1 77 GLU CB C 4.071 -1.307 5.411 1.00 . A A . 77 GLU CB 1 1
18 26462 1 1 77 GLU CD C 1.908 -1.380 4.173 1.00 . A A . 77 GLU CD 1 1
18 26463 1 1 77 GLU CG C 2.755 -2.068 5.241 1.00 . A A . 77 GLU CG 1 1
18 26464 1 1 77 GLU H H 6.198 -0.272 5.893 1.00 . A A . 77 GLU H 1 1
18 26465 1 1 77 GLU HA H 4.395 -1.876 7.458 1.00 . A A . 77 GLU HA 1 1
18 26466 1 1 77 GLU HB2 H 3.834 -0.265 5.640 1.00 . A A . 77 GLU HB2 1 1
18 26467 1 1 77 GLU HB3 H 4.618 -1.340 4.468 1.00 . A A . 77 GLU HB3 1 1
18 26468 1 1 77 GLU HG2 H 2.958 -3.100 4.955 1.00 . A A . 77 GLU HG2 1 1
18 26469 1 1 77 GLU HG3 H 2.204 -2.068 6.184 1.00 . A A . 77 GLU HG3 1 1
18 26470 1 1 77 GLU N N 6.059 -0.897 6.675 1.00 . A A . 77 GLU N 1 1
18 26471 1 1 77 GLU O O 5.113 -4.199 6.902 1.00 . A A . 77 GLU O 1 1
18 26472 1 1 77 GLU OE1 O 2.440 -1.078 3.072 1.00 . A A . 77 GLU OE1 1 1
18 26473 1 1 77 GLU OE2 O 0.731 -1.069 4.443 1.00 . A A . 77 GLU OE2 1 1
18 26474 1 1 78 ILE C C 7.599 -5.389 6.154 1.00 . A A . 78 ILE C 1 1
18 26475 1 1 78 ILE CA C 6.962 -4.732 4.924 1.00 . A A . 78 ILE CA 1 1
18 26476 1 1 78 ILE CB C 7.993 -4.616 3.781 1.00 . A A . 78 ILE CB 1 1
18 26477 1 1 78 ILE CD1 C 8.347 -2.768 2.107 1.00 . A A . 78 ILE CD1 1 1
18 26478 1 1 78 ILE CG1 C 7.421 -3.904 2.534 1.00 . A A . 78 ILE CG1 1 1
18 26479 1 1 78 ILE CG2 C 8.528 -5.995 3.360 1.00 . A A . 78 ILE CG2 1 1
18 26480 1 1 78 ILE H H 6.708 -2.591 4.752 1.00 . A A . 78 ILE H 1 1
18 26481 1 1 78 ILE HA H 6.146 -5.374 4.583 1.00 . A A . 78 ILE HA 1 1
18 26482 1 1 78 ILE HB H 8.840 -4.042 4.163 1.00 . A A . 78 ILE HB 1 1
18 26483 1 1 78 ILE HD11 H 7.937 -2.260 1.235 1.00 . A A . 78 ILE HD11 1 1
18 26484 1 1 78 ILE HD12 H 8.443 -2.066 2.930 1.00 . A A . 78 ILE HD12 1 1
18 26485 1 1 78 ILE HD13 H 9.330 -3.173 1.883 1.00 . A A . 78 ILE HD13 1 1
18 26486 1 1 78 ILE HG12 H 7.311 -4.604 1.707 1.00 . A A . 78 ILE HG12 1 1
18 26487 1 1 78 ILE HG13 H 6.440 -3.481 2.737 1.00 . A A . 78 ILE HG13 1 1
18 26488 1 1 78 ILE HG21 H 7.698 -6.669 3.142 1.00 . A A . 78 ILE HG21 1 1
18 26489 1 1 78 ILE HG22 H 9.169 -5.912 2.483 1.00 . A A . 78 ILE HG22 1 1
18 26490 1 1 78 ILE HG23 H 9.114 -6.432 4.166 1.00 . A A . 78 ILE HG23 1 1
18 26491 1 1 78 ILE N N 6.422 -3.407 5.278 1.00 . A A . 78 ILE N 1 1
18 26492 1 1 78 ILE O O 7.457 -6.593 6.365 1.00 . A A . 78 ILE O 1 1
18 26493 1 1 79 GLN C C 8.081 -5.233 9.346 1.00 . A A . 79 GLN C 1 1
18 26494 1 1 79 GLN CA C 9.017 -5.077 8.138 1.00 . A A . 79 GLN CA 1 1
18 26495 1 1 79 GLN CB C 10.183 -4.129 8.417 1.00 . A A . 79 GLN CB 1 1
18 26496 1 1 79 GLN CD C 12.536 -3.692 7.626 1.00 . A A . 79 GLN CD 1 1
18 26497 1 1 79 GLN CG C 11.132 -4.090 7.209 1.00 . A A . 79 GLN CG 1 1
18 26498 1 1 79 GLN H H 8.361 -3.611 6.742 1.00 . A A . 79 GLN H 1 1
18 26499 1 1 79 GLN HA H 9.467 -6.049 7.925 1.00 . A A . 79 GLN HA 1 1
18 26500 1 1 79 GLN HB2 H 9.810 -3.131 8.638 1.00 . A A . 79 GLN HB2 1 1
18 26501 1 1 79 GLN HB3 H 10.739 -4.516 9.269 1.00 . A A . 79 GLN HB3 1 1
18 26502 1 1 79 GLN HE21 H 13.277 -5.504 7.049 1.00 . A A . 79 GLN HE21 1 1
18 26503 1 1 79 GLN HE22 H 14.363 -4.442 7.921 1.00 . A A . 79 GLN HE22 1 1
18 26504 1 1 79 GLN HG2 H 11.148 -5.081 6.766 1.00 . A A . 79 GLN HG2 1 1
18 26505 1 1 79 GLN HG3 H 10.772 -3.402 6.449 1.00 . A A . 79 GLN HG3 1 1
18 26506 1 1 79 GLN N N 8.313 -4.599 6.956 1.00 . A A . 79 GLN N 1 1
18 26507 1 1 79 GLN NE2 N 13.490 -4.590 7.456 1.00 . A A . 79 GLN NE2 1 1
18 26508 1 1 79 GLN O O 8.499 -5.798 10.362 1.00 . A A . 79 GLN O 1 1
18 26509 1 1 79 GLN OE1 O 12.754 -2.602 8.155 1.00 . A A . 79 GLN OE1 1 1
18 26510 1 1 80 GLU C C 4.895 -6.222 9.721 1.00 . A A . 80 GLU C 1 1
18 26511 1 1 80 GLU CA C 5.736 -5.015 10.160 1.00 . A A . 80 GLU CA 1 1
18 26512 1 1 80 GLU CB C 4.807 -3.794 10.210 1.00 . A A . 80 GLU CB 1 1
18 26513 1 1 80 GLU CD C 3.888 -1.980 11.767 1.00 . A A . 80 GLU CD 1 1
18 26514 1 1 80 GLU CG C 5.061 -2.910 11.430 1.00 . A A . 80 GLU CG 1 1
18 26515 1 1 80 GLU H H 6.590 -4.206 8.428 1.00 . A A . 80 GLU H 1 1
18 26516 1 1 80 GLU HA H 6.129 -5.215 11.158 1.00 . A A . 80 GLU HA 1 1
18 26517 1 1 80 GLU HB2 H 4.887 -3.199 9.303 1.00 . A A . 80 GLU HB2 1 1
18 26518 1 1 80 GLU HB3 H 3.792 -4.159 10.259 1.00 . A A . 80 GLU HB3 1 1
18 26519 1 1 80 GLU HG2 H 5.243 -3.546 12.294 1.00 . A A . 80 GLU HG2 1 1
18 26520 1 1 80 GLU HG3 H 5.962 -2.318 11.262 1.00 . A A . 80 GLU HG3 1 1
18 26521 1 1 80 GLU N N 6.837 -4.755 9.242 1.00 . A A . 80 GLU N 1 1
18 26522 1 1 80 GLU O O 4.277 -6.877 10.563 1.00 . A A . 80 GLU O 1 1
18 26523 1 1 80 GLU OE1 O 2.820 -1.986 11.117 1.00 . A A . 80 GLU OE1 1 1
18 26524 1 1 80 GLU OE2 O 4.013 -1.235 12.766 1.00 . A A . 80 GLU OE2 1 1
18 26525 1 1 81 LYS C C 4.865 -8.848 7.631 1.00 . A A . 81 LYS C 1 1
18 26526 1 1 81 LYS CA C 4.027 -7.593 7.864 1.00 . A A . 81 LYS CA 1 1
18 26527 1 1 81 LYS CB C 3.333 -7.120 6.580 1.00 . A A . 81 LYS CB 1 1
18 26528 1 1 81 LYS CD C 0.992 -6.319 5.952 1.00 . A A . 81 LYS CD 1 1
18 26529 1 1 81 LYS CE C 0.234 -7.569 6.413 1.00 . A A . 81 LYS CE 1 1
18 26530 1 1 81 LYS CG C 2.224 -6.083 6.836 1.00 . A A . 81 LYS CG 1 1
18 26531 1 1 81 LYS H H 5.255 -5.850 7.775 1.00 . A A . 81 LYS H 1 1
18 26532 1 1 81 LYS HA H 3.252 -7.868 8.580 1.00 . A A . 81 LYS HA 1 1
18 26533 1 1 81 LYS HB2 H 4.074 -6.678 5.916 1.00 . A A . 81 LYS HB2 1 1
18 26534 1 1 81 LYS HB3 H 2.905 -7.993 6.087 1.00 . A A . 81 LYS HB3 1 1
18 26535 1 1 81 LYS HD2 H 0.340 -5.452 6.025 1.00 . A A . 81 LYS HD2 1 1
18 26536 1 1 81 LYS HD3 H 1.293 -6.425 4.911 1.00 . A A . 81 LYS HD3 1 1
18 26537 1 1 81 LYS HE2 H 0.816 -8.457 6.161 1.00 . A A . 81 LYS HE2 1 1
18 26538 1 1 81 LYS HE3 H 0.111 -7.533 7.498 1.00 . A A . 81 LYS HE3 1 1
18 26539 1 1 81 LYS HG2 H 1.913 -6.106 7.881 1.00 . A A . 81 LYS HG2 1 1
18 26540 1 1 81 LYS HG3 H 2.617 -5.089 6.630 1.00 . A A . 81 LYS HG3 1 1
18 26541 1 1 81 LYS HZ1 H -1.057 -7.590 4.780 1.00 . A A . 81 LYS HZ1 1 1
18 26542 1 1 81 LYS HZ2 H -1.730 -6.983 6.159 1.00 . A A . 81 LYS HZ2 1 1
18 26543 1 1 81 LYS HZ3 H -1.482 -8.601 5.976 1.00 . A A . 81 LYS HZ3 1 1
18 26544 1 1 81 LYS N N 4.826 -6.505 8.421 1.00 . A A . 81 LYS N 1 1
18 26545 1 1 81 LYS NZ N -1.097 -7.680 5.791 1.00 . A A . 81 LYS NZ 1 1
18 26546 1 1 81 LYS O O 4.310 -9.854 7.186 1.00 . A A . 81 LYS O 1 1
18 26547 1 1 82 TRP C C 7.742 -10.185 9.197 1.00 . A A . 82 TRP C 1 1
18 26548 1 1 82 TRP CA C 7.015 -9.998 7.869 1.00 . A A . 82 TRP CA 1 1
18 26549 1 1 82 TRP CB C 7.962 -9.925 6.682 1.00 . A A . 82 TRP CB 1 1
18 26550 1 1 82 TRP CD1 C 9.525 -11.810 7.279 1.00 . A A . 82 TRP CD1 1 1
18 26551 1 1 82 TRP CD2 C 8.483 -12.155 5.319 1.00 . A A . 82 TRP CD2 1 1
18 26552 1 1 82 TRP CE2 C 9.329 -13.274 5.556 1.00 . A A . 82 TRP CE2 1 1
18 26553 1 1 82 TRP CE3 C 7.773 -12.136 4.102 1.00 . A A . 82 TRP CE3 1 1
18 26554 1 1 82 TRP CG C 8.634 -11.236 6.441 1.00 . A A . 82 TRP CG 1 1
18 26555 1 1 82 TRP CH2 C 8.869 -14.189 3.377 1.00 . A A . 82 TRP CH2 1 1
18 26556 1 1 82 TRP CZ2 C 9.532 -14.275 4.608 1.00 . A A . 82 TRP CZ2 1 1
18 26557 1 1 82 TRP CZ3 C 7.959 -13.149 3.143 1.00 . A A . 82 TRP CZ3 1 1
18 26558 1 1 82 TRP H H 6.618 -7.967 8.201 1.00 . A A . 82 TRP H 1 1
18 26559 1 1 82 TRP HA H 6.408 -10.874 7.675 1.00 . A A . 82 TRP HA 1 1
18 26560 1 1 82 TRP HB2 H 7.371 -9.667 5.802 1.00 . A A . 82 TRP HB2 1 1
18 26561 1 1 82 TRP HB3 H 8.711 -9.149 6.851 1.00 . A A . 82 TRP HB3 1 1
18 26562 1 1 82 TRP HD1 H 9.882 -11.357 8.195 1.00 . A A . 82 TRP HD1 1 1
18 26563 1 1 82 TRP HE1 H 10.588 -13.629 7.225 1.00 . A A . 82 TRP HE1 1 1
18 26564 1 1 82 TRP HE3 H 7.090 -11.326 3.894 1.00 . A A . 82 TRP HE3 1 1
18 26565 1 1 82 TRP HH2 H 9.095 -14.892 2.596 1.00 . A A . 82 TRP HH2 1 1
18 26566 1 1 82 TRP HZ2 H 10.271 -15.029 4.809 1.00 . A A . 82 TRP HZ2 1 1
18 26567 1 1 82 TRP HZ3 H 7.417 -13.126 2.209 1.00 . A A . 82 TRP HZ3 1 1
18 26568 1 1 82 TRP N N 6.167 -8.828 7.924 1.00 . A A . 82 TRP N 1 1
18 26569 1 1 82 TRP NE1 N 9.902 -13.035 6.781 1.00 . A A . 82 TRP NE1 1 1
18 26570 1 1 82 TRP O O 8.625 -9.397 9.545 1.00 . A A . 82 TRP O 1 1
18 26571 1 1 83 HIS C C 8.543 -13.268 10.809 1.00 . A A . 83 HIS C 1 1
18 26572 1 1 83 HIS CA C 8.233 -11.779 11.025 1.00 . A A . 83 HIS CA 1 1
18 26573 1 1 83 HIS CB C 7.489 -11.513 12.341 1.00 . A A . 83 HIS CB 1 1
18 26574 1 1 83 HIS CD2 C 6.851 -9.537 13.824 1.00 . A A . 83 HIS CD2 1 1
18 26575 1 1 83 HIS CE1 C 8.740 -8.388 13.806 1.00 . A A . 83 HIS CE1 1 1
18 26576 1 1 83 HIS CG C 7.731 -10.170 12.988 1.00 . A A . 83 HIS CG 1 1
18 26577 1 1 83 HIS H H 6.765 -11.922 9.494 1.00 . A A . 83 HIS H 1 1
18 26578 1 1 83 HIS HA H 9.193 -11.263 11.075 1.00 . A A . 83 HIS HA 1 1
18 26579 1 1 83 HIS HB2 H 6.418 -11.662 12.195 1.00 . A A . 83 HIS HB2 1 1
18 26580 1 1 83 HIS HB3 H 7.826 -12.250 13.059 1.00 . A A . 83 HIS HB3 1 1
18 26581 1 1 83 HIS HD1 H 9.778 -9.673 12.525 1.00 . A A . 83 HIS HD1 1 1
18 26582 1 1 83 HIS HD2 H 5.855 -9.878 14.079 1.00 . A A . 83 HIS HD2 1 1
18 26583 1 1 83 HIS HE1 H 9.495 -7.640 14.016 1.00 . A A . 83 HIS HE1 1 1
18 26584 1 1 83 HIS N N 7.460 -11.286 9.889 1.00 . A A . 83 HIS N 1 1
18 26585 1 1 83 HIS ND1 N 8.907 -9.443 12.991 1.00 . A A . 83 HIS ND1 1 1
18 26586 1 1 83 HIS NE2 N 7.506 -8.408 14.339 1.00 . A A . 83 HIS NE2 1 1
18 26587 1 1 83 HIS O O 7.853 -14.143 11.324 1.00 . A A . 83 HIS O 1 1
18 26588 1 1 84 ASP C C 9.158 -15.783 8.954 1.00 . A A . 84 ASP C 1 1
18 26589 1 1 84 ASP CA C 10.157 -14.828 9.634 1.00 . A A . 84 ASP CA 1 1
18 26590 1 1 84 ASP CB C 11.035 -15.434 10.745 1.00 . A A . 84 ASP CB 1 1
18 26591 1 1 84 ASP CG C 10.456 -16.658 11.452 1.00 . A A . 84 ASP CG 1 1
18 26592 1 1 84 ASP H H 10.116 -12.729 9.704 1.00 . A A . 84 ASP H 1 1
18 26593 1 1 84 ASP HA H 10.868 -14.590 8.847 1.00 . A A . 84 ASP HA 1 1
18 26594 1 1 84 ASP HB2 H 11.970 -15.734 10.282 1.00 . A A . 84 ASP HB2 1 1
18 26595 1 1 84 ASP HB3 H 11.294 -14.672 11.478 1.00 . A A . 84 ASP HB3 1 1
18 26596 1 1 84 ASP N N 9.605 -13.526 10.036 1.00 . A A . 84 ASP N 1 1
18 26597 1 1 84 ASP O O 7.954 -15.525 8.908 1.00 . A A . 84 ASP O 1 1
18 26598 1 1 84 ASP OD1 O 9.658 -16.502 12.409 1.00 . A A . 84 ASP OD1 1 1
18 26599 1 1 84 ASP OD2 O 10.848 -17.785 11.082 1.00 . A A . 84 ASP OD2 1 1
18 26600 1 1 85 SER C C 9.697 -19.152 7.617 1.00 . A A . 85 SER C 1 1
18 26601 1 1 85 SER CA C 8.860 -17.874 7.688 1.00 . A A . 85 SER CA 1 1
18 26602 1 1 85 SER CB C 8.346 -17.409 6.308 1.00 . A A . 85 SER CB 1 1
18 26603 1 1 85 SER H H 10.654 -17.070 8.361 1.00 . A A . 85 SER H 1 1
18 26604 1 1 85 SER HA H 7.998 -18.071 8.327 1.00 . A A . 85 SER HA 1 1
18 26605 1 1 85 SER HB2 H 7.672 -16.563 6.449 1.00 . A A . 85 SER HB2 1 1
18 26606 1 1 85 SER HB3 H 9.189 -17.075 5.709 1.00 . A A . 85 SER HB3 1 1
18 26607 1 1 85 SER HG H 6.739 -18.133 5.392 1.00 . A A . 85 SER HG 1 1
18 26608 1 1 85 SER N N 9.666 -16.837 8.315 1.00 . A A . 85 SER N 1 1
18 26609 1 1 85 SER O O 10.927 -19.157 7.724 1.00 . A A . 85 SER O 1 1
18 26610 1 1 85 SER OG O 7.651 -18.431 5.604 1.00 . A A . 85 SER OG 1 1
18 26611 1 1 86 ARG C C 10.720 -21.998 6.906 1.00 . A A . 86 ARG C 1 1
18 26612 1 1 86 ARG CA C 9.431 -21.636 7.641 1.00 . A A . 86 ARG CA 1 1
18 26613 1 1 86 ARG CB C 8.235 -22.516 7.235 1.00 . A A . 86 ARG CB 1 1
18 26614 1 1 86 ARG CD C 9.114 -24.934 7.382 1.00 . A A . 86 ARG CD 1 1
18 26615 1 1 86 ARG CG C 8.139 -23.879 7.915 1.00 . A A . 86 ARG CG 1 1
18 26616 1 1 86 ARG CZ C 8.059 -26.878 8.540 1.00 . A A . 86 ARG CZ 1 1
18 26617 1 1 86 ARG H H 8.006 -20.107 7.251 1.00 . A A . 86 ARG H 1 1
18 26618 1 1 86 ARG HA H 9.619 -21.742 8.707 1.00 . A A . 86 ARG HA 1 1
18 26619 1 1 86 ARG HB2 H 7.326 -21.991 7.528 1.00 . A A . 86 ARG HB2 1 1
18 26620 1 1 86 ARG HB3 H 8.200 -22.636 6.151 1.00 . A A . 86 ARG HB3 1 1
18 26621 1 1 86 ARG HD2 H 9.353 -24.709 6.343 1.00 . A A . 86 ARG HD2 1 1
18 26622 1 1 86 ARG HD3 H 10.035 -24.918 7.967 1.00 . A A . 86 ARG HD3 1 1
18 26623 1 1 86 ARG HE H 8.195 -26.638 6.539 1.00 . A A . 86 ARG HE 1 1
18 26624 1 1 86 ARG HG2 H 8.276 -23.767 8.989 1.00 . A A . 86 ARG HG2 1 1
18 26625 1 1 86 ARG HG3 H 7.120 -24.231 7.751 1.00 . A A . 86 ARG HG3 1 1
18 26626 1 1 86 ARG HH11 H 9.100 -25.719 9.891 1.00 . A A . 86 ARG HH11 1 1
18 26627 1 1 86 ARG HH12 H 7.969 -26.789 10.607 1.00 . A A . 86 ARG HH12 1 1
18 26628 1 1 86 ARG HH21 H 6.845 -28.129 7.496 1.00 . A A . 86 ARG HH21 1 1
18 26629 1 1 86 ARG HH22 H 6.928 -28.449 9.209 1.00 . A A . 86 ARG HH22 1 1
18 26630 1 1 86 ARG N N 8.993 -20.263 7.425 1.00 . A A . 86 ARG N 1 1
18 26631 1 1 86 ARG NE N 8.498 -26.267 7.436 1.00 . A A . 86 ARG NE 1 1
18 26632 1 1 86 ARG NH1 N 8.414 -26.461 9.754 1.00 . A A . 86 ARG NH1 1 1
18 26633 1 1 86 ARG NH2 N 7.254 -27.919 8.404 1.00 . A A . 86 ARG NH2 1 1
18 26634 1 1 86 ARG O O 11.515 -22.801 7.400 1.00 . A A . 86 ARG O 1 1
18 26635 1 1 87 ARG C C 12.573 -20.426 4.165 1.00 . A A . 87 ARG C 1 1
18 26636 1 1 87 ARG CA C 12.054 -21.709 4.820 1.00 . A A . 87 ARG CA 1 1
18 26637 1 1 87 ARG CB C 11.559 -22.713 3.770 1.00 . A A . 87 ARG CB 1 1
18 26638 1 1 87 ARG CD C 12.270 -24.143 1.854 1.00 . A A . 87 ARG CD 1 1
18 26639 1 1 87 ARG CG C 12.691 -23.577 3.209 1.00 . A A . 87 ARG CG 1 1
18 26640 1 1 87 ARG CZ C 12.047 -26.603 1.469 1.00 . A A . 87 ARG CZ 1 1
18 26641 1 1 87 ARG H H 10.253 -20.736 5.431 1.00 . A A . 87 ARG H 1 1
18 26642 1 1 87 ARG HA H 12.885 -22.147 5.373 1.00 . A A . 87 ARG HA 1 1
18 26643 1 1 87 ARG HB2 H 10.823 -23.388 4.211 1.00 . A A . 87 ARG HB2 1 1
18 26644 1 1 87 ARG HB3 H 11.069 -22.169 2.961 1.00 . A A . 87 ARG HB3 1 1
18 26645 1 1 87 ARG HD2 H 11.187 -24.136 1.779 1.00 . A A . 87 ARG HD2 1 1
18 26646 1 1 87 ARG HD3 H 12.647 -23.493 1.066 1.00 . A A . 87 ARG HD3 1 1
18 26647 1 1 87 ARG HE H 13.792 -25.580 1.658 1.00 . A A . 87 ARG HE 1 1
18 26648 1 1 87 ARG HG2 H 13.601 -22.997 3.074 1.00 . A A . 87 ARG HG2 1 1
18 26649 1 1 87 ARG HG3 H 12.887 -24.386 3.916 1.00 . A A . 87 ARG HG3 1 1
18 26650 1 1 87 ARG HH11 H 10.250 -25.681 1.757 1.00 . A A . 87 ARG HH11 1 1
18 26651 1 1 87 ARG HH12 H 10.109 -27.374 1.508 1.00 . A A . 87 ARG HH12 1 1
18 26652 1 1 87 ARG HH21 H 13.672 -27.857 1.136 1.00 . A A . 87 ARG HH21 1 1
18 26653 1 1 87 ARG HH22 H 12.114 -28.605 1.109 1.00 . A A . 87 ARG HH22 1 1
18 26654 1 1 87 ARG N N 10.935 -21.421 5.725 1.00 . A A . 87 ARG N 1 1
18 26655 1 1 87 ARG NE N 12.782 -25.503 1.661 1.00 . A A . 87 ARG NE 1 1
18 26656 1 1 87 ARG NH1 N 10.718 -26.552 1.541 1.00 . A A . 87 ARG NH1 1 1
18 26657 1 1 87 ARG NH2 N 12.659 -27.752 1.211 1.00 . A A . 87 ARG NH2 1 1
18 26658 1 1 87 ARG O O 13.217 -20.497 3.113 1.00 . A A . 87 ARG O 1 1
18 26659 1 1 88 TRP C C 12.600 -16.978 5.225 1.00 . A A . 88 TRP C 1 1
18 26660 1 1 88 TRP CA C 12.332 -17.972 4.111 1.00 . A A . 88 TRP CA 1 1
18 26661 1 1 88 TRP CB C 11.061 -17.630 3.331 1.00 . A A . 88 TRP CB 1 1
18 26662 1 1 88 TRP CD1 C 10.433 -19.574 1.817 1.00 . A A . 88 TRP CD1 1 1
18 26663 1 1 88 TRP CD2 C 11.312 -17.845 0.713 1.00 . A A . 88 TRP CD2 1 1
18 26664 1 1 88 TRP CE2 C 11.060 -18.858 -0.252 1.00 . A A . 88 TRP CE2 1 1
18 26665 1 1 88 TRP CE3 C 11.777 -16.607 0.242 1.00 . A A . 88 TRP CE3 1 1
18 26666 1 1 88 TRP CG C 10.954 -18.345 2.026 1.00 . A A . 88 TRP CG 1 1
18 26667 1 1 88 TRP CH2 C 11.830 -17.431 -2.040 1.00 . A A . 88 TRP CH2 1 1
18 26668 1 1 88 TRP CZ2 C 11.304 -18.659 -1.616 1.00 . A A . 88 TRP CZ2 1 1
18 26669 1 1 88 TRP CZ3 C 12.069 -16.405 -1.115 1.00 . A A . 88 TRP CZ3 1 1
18 26670 1 1 88 TRP H H 11.768 -19.267 5.640 1.00 . A A . 88 TRP H 1 1
18 26671 1 1 88 TRP HA H 13.178 -17.979 3.422 1.00 . A A . 88 TRP HA 1 1
18 26672 1 1 88 TRP HB2 H 10.182 -17.855 3.931 1.00 . A A . 88 TRP HB2 1 1
18 26673 1 1 88 TRP HB3 H 11.057 -16.557 3.128 1.00 . A A . 88 TRP HB3 1 1
18 26674 1 1 88 TRP HD1 H 9.983 -20.195 2.577 1.00 . A A . 88 TRP HD1 1 1
18 26675 1 1 88 TRP HE1 H 10.061 -20.700 0.075 1.00 . A A . 88 TRP HE1 1 1
18 26676 1 1 88 TRP HE3 H 11.872 -15.796 0.942 1.00 . A A . 88 TRP HE3 1 1
18 26677 1 1 88 TRP HH2 H 12.023 -17.254 -3.084 1.00 . A A . 88 TRP HH2 1 1
18 26678 1 1 88 TRP HZ2 H 11.075 -19.427 -2.333 1.00 . A A . 88 TRP HZ2 1 1
18 26679 1 1 88 TRP HZ3 H 12.447 -15.450 -1.453 1.00 . A A . 88 TRP HZ3 1 1
18 26680 1 1 88 TRP N N 12.187 -19.275 4.719 1.00 . A A . 88 TRP N 1 1
18 26681 1 1 88 TRP NE1 N 10.522 -19.892 0.478 1.00 . A A . 88 TRP NE1 1 1
18 26682 1 1 88 TRP O O 11.719 -16.686 6.034 1.00 . A A . 88 TRP O 1 1
18 26683 1 1 89 GLN C C 14.455 -14.162 5.526 1.00 . A A . 89 GLN C 1 1
18 26684 1 1 89 GLN CA C 14.232 -15.477 6.251 1.00 . A A . 89 GLN CA 1 1
18 26685 1 1 89 GLN CB C 15.471 -15.957 7.020 1.00 . A A . 89 GLN CB 1 1
18 26686 1 1 89 GLN CD C 14.105 -16.591 9.080 1.00 . A A . 89 GLN CD 1 1
18 26687 1 1 89 GLN CG C 15.085 -17.049 8.033 1.00 . A A . 89 GLN CG 1 1
18 26688 1 1 89 GLN H H 14.497 -16.675 4.551 1.00 . A A . 89 GLN H 1 1
18 26689 1 1 89 GLN HA H 13.423 -15.317 6.970 1.00 . A A . 89 GLN HA 1 1
18 26690 1 1 89 GLN HB2 H 16.213 -16.347 6.320 1.00 . A A . 89 GLN HB2 1 1
18 26691 1 1 89 GLN HB3 H 15.909 -15.114 7.559 1.00 . A A . 89 GLN HB3 1 1
18 26692 1 1 89 GLN HE21 H 13.484 -18.509 9.292 1.00 . A A . 89 GLN HE21 1 1
18 26693 1 1 89 GLN HE22 H 12.647 -17.376 10.317 1.00 . A A . 89 GLN HE22 1 1
18 26694 1 1 89 GLN HG2 H 14.682 -17.920 7.513 1.00 . A A . 89 GLN HG2 1 1
18 26695 1 1 89 GLN HG3 H 15.938 -17.335 8.627 1.00 . A A . 89 GLN HG3 1 1
18 26696 1 1 89 GLN N N 13.825 -16.467 5.282 1.00 . A A . 89 GLN N 1 1
18 26697 1 1 89 GLN NE2 N 13.380 -17.551 9.634 1.00 . A A . 89 GLN NE2 1 1
18 26698 1 1 89 GLN O O 14.946 -14.102 4.395 1.00 . A A . 89 GLN O 1 1
18 26699 1 1 89 GLN OE1 O 14.090 -15.403 9.434 1.00 . A A . 89 GLN OE1 1 1
18 26700 1 1 90 LEU C C 15.203 -11.020 6.443 1.00 . A A . 90 LEU C 1 1
18 26701 1 1 90 LEU CA C 14.083 -11.738 5.750 1.00 . A A . 90 LEU CA 1 1
18 26702 1 1 90 LEU CB C 12.753 -11.051 6.071 1.00 . A A . 90 LEU CB 1 1
18 26703 1 1 90 LEU CD1 C 11.934 -9.575 4.088 1.00 . A A . 90 LEU CD1 1 1
18 26704 1 1 90 LEU CD2 C 11.793 -12.090 3.960 1.00 . A A . 90 LEU CD2 1 1
18 26705 1 1 90 LEU CG C 11.839 -10.866 4.870 1.00 . A A . 90 LEU CG 1 1
18 26706 1 1 90 LEU H H 13.673 -13.248 7.145 1.00 . A A . 90 LEU H 1 1
18 26707 1 1 90 LEU HA H 14.297 -11.705 4.681 1.00 . A A . 90 LEU HA 1 1
18 26708 1 1 90 LEU HB2 H 12.213 -11.684 6.780 1.00 . A A . 90 LEU HB2 1 1
18 26709 1 1 90 LEU HB3 H 12.914 -10.078 6.538 1.00 . A A . 90 LEU HB3 1 1
18 26710 1 1 90 LEU HD11 H 11.255 -9.655 3.235 1.00 . A A . 90 LEU HD11 1 1
18 26711 1 1 90 LEU HD12 H 12.956 -9.386 3.764 1.00 . A A . 90 LEU HD12 1 1
18 26712 1 1 90 LEU HD13 H 11.549 -8.781 4.737 1.00 . A A . 90 LEU HD13 1 1
18 26713 1 1 90 LEU HD21 H 12.700 -12.122 3.381 1.00 . A A . 90 LEU HD21 1 1
18 26714 1 1 90 LEU HD22 H 10.927 -12.048 3.299 1.00 . A A . 90 LEU HD22 1 1
18 26715 1 1 90 LEU HD23 H 11.761 -13.001 4.552 1.00 . A A . 90 LEU HD23 1 1
18 26716 1 1 90 LEU HG H 10.900 -10.742 5.333 1.00 . A A . 90 LEU HG 1 1
18 26717 1 1 90 LEU N N 14.029 -13.109 6.210 1.00 . A A . 90 LEU N 1 1
18 26718 1 1 90 LEU O O 15.722 -11.467 7.470 1.00 . A A . 90 LEU O 1 1
18 26719 1 1 91 SER C C 16.632 -7.701 5.647 1.00 . A A . 91 SER C 1 1
18 26720 1 1 91 SER CA C 16.657 -9.071 6.319 1.00 . A A . 91 SER CA 1 1
18 26721 1 1 91 SER CB C 18.040 -9.762 6.173 1.00 . A A . 91 SER CB 1 1
18 26722 1 1 91 SER H H 14.904 -9.584 5.113 1.00 . A A . 91 SER H 1 1
18 26723 1 1 91 SER HA H 16.499 -8.909 7.379 1.00 . A A . 91 SER HA 1 1
18 26724 1 1 91 SER HB2 H 18.731 -9.093 5.664 1.00 . A A . 91 SER HB2 1 1
18 26725 1 1 91 SER HB3 H 18.430 -9.920 7.179 1.00 . A A . 91 SER HB3 1 1
18 26726 1 1 91 SER HG H 18.978 -11.303 5.414 1.00 . A A . 91 SER HG 1 1
18 26727 1 1 91 SER N N 15.544 -9.891 5.854 1.00 . A A . 91 SER N 1 1
18 26728 1 1 91 SER O O 15.845 -7.469 4.727 1.00 . A A . 91 SER O 1 1
18 26729 1 1 91 SER OG O 18.055 -11.018 5.506 1.00 . A A . 91 SER OG 1 1
18 26730 1 1 92 VAL C C 19.185 -5.393 5.014 1.00 . A A . 92 VAL C 1 1
18 26731 1 1 92 VAL CA C 17.721 -5.511 5.442 1.00 . A A . 92 VAL CA 1 1
18 26732 1 1 92 VAL CB C 17.192 -4.412 6.381 1.00 . A A . 92 VAL CB 1 1
18 26733 1 1 92 VAL CG1 C 18.097 -4.123 7.585 1.00 . A A . 92 VAL CG1 1 1
18 26734 1 1 92 VAL CG2 C 16.890 -3.136 5.596 1.00 . A A . 92 VAL CG2 1 1
18 26735 1 1 92 VAL H H 18.154 -7.029 6.830 1.00 . A A . 92 VAL H 1 1
18 26736 1 1 92 VAL HA H 17.106 -5.474 4.547 1.00 . A A . 92 VAL HA 1 1
18 26737 1 1 92 VAL HB H 16.234 -4.762 6.773 1.00 . A A . 92 VAL HB 1 1
18 26738 1 1 92 VAL HG11 H 19.041 -3.682 7.261 1.00 . A A . 92 VAL HG11 1 1
18 26739 1 1 92 VAL HG12 H 17.597 -3.424 8.255 1.00 . A A . 92 VAL HG12 1 1
18 26740 1 1 92 VAL HG13 H 18.301 -5.040 8.139 1.00 . A A . 92 VAL HG13 1 1
18 26741 1 1 92 VAL HG21 H 16.214 -2.512 6.171 1.00 . A A . 92 VAL HG21 1 1
18 26742 1 1 92 VAL HG22 H 17.808 -2.590 5.370 1.00 . A A . 92 VAL HG22 1 1
18 26743 1 1 92 VAL HG23 H 16.376 -3.384 4.670 1.00 . A A . 92 VAL HG23 1 1
18 26744 1 1 92 VAL N N 17.523 -6.804 6.073 1.00 . A A . 92 VAL N 1 1
18 26745 1 1 92 VAL O O 20.062 -6.071 5.572 1.00 . A A . 92 VAL O 1 1
18 26746 1 1 93 ALA C C 21.252 -2.969 4.088 1.00 . A A . 93 ALA C 1 1
18 26747 1 1 93 ALA CA C 20.776 -4.294 3.491 1.00 . A A . 93 ALA CA 1 1
18 26748 1 1 93 ALA CB C 20.728 -4.184 1.965 1.00 . A A . 93 ALA CB 1 1
18 26749 1 1 93 ALA H H 18.700 -3.994 3.624 1.00 . A A . 93 ALA H 1 1
18 26750 1 1 93 ALA HA H 21.465 -5.094 3.771 1.00 . A A . 93 ALA HA 1 1
18 26751 1 1 93 ALA HB1 H 21.739 -4.150 1.558 1.00 . A A . 93 ALA HB1 1 1
18 26752 1 1 93 ALA HB2 H 20.200 -5.024 1.524 1.00 . A A . 93 ALA HB2 1 1
18 26753 1 1 93 ALA HB3 H 20.210 -3.265 1.709 1.00 . A A . 93 ALA HB3 1 1
18 26754 1 1 93 ALA N N 19.443 -4.585 3.987 1.00 . A A . 93 ALA N 1 1
18 26755 1 1 93 ALA O O 20.541 -2.318 4.850 1.00 . A A . 93 ALA O 1 1
18 26756 1 1 94 THR C C 22.132 -0.319 2.782 1.00 . A A . 94 THR C 1 1
18 26757 1 1 94 THR CA C 22.875 -1.167 3.826 1.00 . A A . 94 THR CA 1 1
18 26758 1 1 94 THR CB C 24.402 -1.121 3.648 1.00 . A A . 94 THR CB 1 1
18 26759 1 1 94 THR CG2 C 24.982 0.272 3.864 1.00 . A A . 94 THR CG2 1 1
18 26760 1 1 94 THR H H 22.994 -3.153 3.100 1.00 . A A . 94 THR H 1 1
18 26761 1 1 94 THR HA H 22.604 -0.802 4.818 1.00 . A A . 94 THR HA 1 1
18 26762 1 1 94 THR HB H 24.662 -1.462 2.646 1.00 . A A . 94 THR HB 1 1
18 26763 1 1 94 THR HG1 H 24.825 -2.899 4.375 1.00 . A A . 94 THR HG1 1 1
18 26764 1 1 94 THR HG21 H 24.732 0.632 4.859 1.00 . A A . 94 THR HG21 1 1
18 26765 1 1 94 THR HG22 H 24.563 0.952 3.124 1.00 . A A . 94 THR HG22 1 1
18 26766 1 1 94 THR HG23 H 26.066 0.248 3.743 1.00 . A A . 94 THR HG23 1 1
18 26767 1 1 94 THR N N 22.449 -2.548 3.695 1.00 . A A . 94 THR N 1 1
18 26768 1 1 94 THR O O 21.478 0.667 3.124 1.00 . A A . 94 THR O 1 1
18 26769 1 1 94 THR OG1 O 25.026 -1.966 4.597 1.00 . A A . 94 THR OG1 1 1
18 26770 1 1 95 GLU C C 21.851 -1.087 -0.801 1.00 . A A . 95 GLU C 1 1
18 26771 1 1 95 GLU CA C 21.745 -0.053 0.312 1.00 . A A . 95 GLU CA 1 1
18 26772 1 1 95 GLU CB C 22.520 1.253 0.014 1.00 . A A . 95 GLU CB 1 1
18 26773 1 1 95 GLU CD C 24.753 2.498 -0.253 1.00 . A A . 95 GLU CD 1 1
18 26774 1 1 95 GLU CG C 24.055 1.137 -0.063 1.00 . A A . 95 GLU CG 1 1
18 26775 1 1 95 GLU H H 22.723 -1.562 1.258 1.00 . A A . 95 GLU H 1 1
18 26776 1 1 95 GLU HA H 20.692 0.178 0.454 1.00 . A A . 95 GLU HA 1 1
18 26777 1 1 95 GLU HB2 H 22.155 1.674 -0.925 1.00 . A A . 95 GLU HB2 1 1
18 26778 1 1 95 GLU HB3 H 22.288 1.963 0.802 1.00 . A A . 95 GLU HB3 1 1
18 26779 1 1 95 GLU HG2 H 24.445 0.685 0.848 1.00 . A A . 95 GLU HG2 1 1
18 26780 1 1 95 GLU HG3 H 24.311 0.481 -0.896 1.00 . A A . 95 GLU HG3 1 1
18 26781 1 1 95 GLU N N 22.258 -0.697 1.510 1.00 . A A . 95 GLU N 1 1
18 26782 1 1 95 GLU O O 21.408 -0.804 -1.941 1.00 . A A . 95 GLU O 1 1
18 26783 1 1 95 GLU OE1 O 24.511 3.453 0.540 1.00 . A A . 95 GLU OE1 1 1
18 26784 1 1 95 GLU OE2 O 25.539 2.628 -1.206 1.00 . A A . 95 GLU OE2 1 1
19 26785 1 1 1 GLY C C 16.698 13.839 24.174 1.00 . A A . 1 GLY C 1 1
19 26786 1 1 1 GLY CA C 17.209 12.428 24.342 1.00 . A A . 1 GLY CA 1 1
19 26787 1 1 1 GLY H1 H 18.882 12.920 25.499 1.00 . A A . 1 GLY H1 1 1
19 26788 1 1 1 GLY HA2 H 17.757 12.132 23.449 1.00 . A A . 1 GLY HA2 1 1
19 26789 1 1 1 GLY HA3 H 16.364 11.759 24.481 1.00 . A A . 1 GLY HA3 1 1
19 26790 1 1 1 GLY N N 18.079 12.325 25.514 1.00 . A A . 1 GLY N 1 1
19 26791 1 1 1 GLY O O 17.348 14.792 24.610 1.00 . A A . 1 GLY O 1 1
19 26792 1 1 2 HIS C C 13.270 14.769 23.419 1.00 . A A . 2 HIS C 1 1
19 26793 1 1 2 HIS CA C 14.735 15.185 23.542 1.00 . A A . 2 HIS CA 1 1
19 26794 1 1 2 HIS CB C 15.162 16.136 22.404 1.00 . A A . 2 HIS CB 1 1
19 26795 1 1 2 HIS CD2 C 14.956 14.397 20.485 1.00 . A A . 2 HIS CD2 1 1
19 26796 1 1 2 HIS CE1 C 14.502 15.758 18.814 1.00 . A A . 2 HIS CE1 1 1
19 26797 1 1 2 HIS CG C 14.903 15.676 20.980 1.00 . A A . 2 HIS CG 1 1
19 26798 1 1 2 HIS H H 14.997 13.162 23.254 1.00 . A A . 2 HIS H 1 1
19 26799 1 1 2 HIS HA H 14.878 15.686 24.501 1.00 . A A . 2 HIS HA 1 1
19 26800 1 1 2 HIS HB2 H 14.644 17.087 22.549 1.00 . A A . 2 HIS HB2 1 1
19 26801 1 1 2 HIS HB3 H 16.230 16.337 22.502 1.00 . A A . 2 HIS HB3 1 1
19 26802 1 1 2 HIS HD1 H 14.504 17.525 19.949 1.00 . A A . 2 HIS HD1 1 1
19 26803 1 1 2 HIS HD2 H 15.165 13.489 21.033 1.00 . A A . 2 HIS HD2 1 1
19 26804 1 1 2 HIS HE1 H 14.272 16.135 17.824 1.00 . A A . 2 HIS HE1 1 1
19 26805 1 1 2 HIS N N 15.535 13.973 23.542 1.00 . A A . 2 HIS N 1 1
19 26806 1 1 2 HIS ND1 N 14.616 16.511 19.920 1.00 . A A . 2 HIS ND1 1 1
19 26807 1 1 2 HIS NE2 N 14.713 14.467 19.111 1.00 . A A . 2 HIS NE2 1 1
19 26808 1 1 2 HIS O O 12.984 13.679 22.918 1.00 . A A . 2 HIS O 1 1
19 26809 1 1 3 ILE C C 10.522 16.944 23.096 1.00 . A A . 3 ILE C 1 1
19 26810 1 1 3 ILE CA C 10.935 15.559 23.584 1.00 . A A . 3 ILE CA 1 1
19 26811 1 1 3 ILE CB C 10.154 15.043 24.818 1.00 . A A . 3 ILE CB 1 1
19 26812 1 1 3 ILE CD1 C 9.523 15.478 27.282 1.00 . A A . 3 ILE CD1 1 1
19 26813 1 1 3 ILE CG1 C 10.483 15.798 26.129 1.00 . A A . 3 ILE CG1 1 1
19 26814 1 1 3 ILE CG2 C 10.392 13.530 24.992 1.00 . A A . 3 ILE CG2 1 1
19 26815 1 1 3 ILE H H 12.635 16.573 24.128 1.00 . A A . 3 ILE H 1 1
19 26816 1 1 3 ILE HA H 10.786 14.856 22.768 1.00 . A A . 3 ILE HA 1 1
19 26817 1 1 3 ILE HB H 9.095 15.181 24.595 1.00 . A A . 3 ILE HB 1 1
19 26818 1 1 3 ILE HD11 H 8.489 15.666 26.980 1.00 . A A . 3 ILE HD11 1 1
19 26819 1 1 3 ILE HD12 H 9.633 14.439 27.579 1.00 . A A . 3 ILE HD12 1 1
19 26820 1 1 3 ILE HD13 H 9.777 16.100 28.142 1.00 . A A . 3 ILE HD13 1 1
19 26821 1 1 3 ILE HG12 H 11.508 15.578 26.435 1.00 . A A . 3 ILE HG12 1 1
19 26822 1 1 3 ILE HG13 H 10.403 16.868 25.958 1.00 . A A . 3 ILE HG13 1 1
19 26823 1 1 3 ILE HG21 H 10.233 13.021 24.040 1.00 . A A . 3 ILE HG21 1 1
19 26824 1 1 3 ILE HG22 H 11.419 13.349 25.312 1.00 . A A . 3 ILE HG22 1 1
19 26825 1 1 3 ILE HG23 H 9.701 13.115 25.723 1.00 . A A . 3 ILE HG23 1 1
19 26826 1 1 3 ILE N N 12.361 15.658 23.813 1.00 . A A . 3 ILE N 1 1
19 26827 1 1 3 ILE O O 10.845 17.958 23.724 1.00 . A A . 3 ILE O 1 1
19 26828 1 1 4 SER C C 8.819 17.969 19.956 1.00 . A A . 4 SER C 1 1
19 26829 1 1 4 SER CA C 9.740 18.250 21.147 1.00 . A A . 4 SER CA 1 1
19 26830 1 1 4 SER CB C 11.063 18.818 20.608 1.00 . A A . 4 SER CB 1 1
19 26831 1 1 4 SER H H 9.881 16.145 21.378 1.00 . A A . 4 SER H 1 1
19 26832 1 1 4 SER HA H 9.268 18.971 21.815 1.00 . A A . 4 SER HA 1 1
19 26833 1 1 4 SER HB2 H 11.530 18.066 19.973 1.00 . A A . 4 SER HB2 1 1
19 26834 1 1 4 SER HB3 H 10.860 19.698 19.994 1.00 . A A . 4 SER HB3 1 1
19 26835 1 1 4 SER HG H 11.606 18.863 22.480 1.00 . A A . 4 SER HG 1 1
19 26836 1 1 4 SER N N 10.005 17.020 21.878 1.00 . A A . 4 SER N 1 1
19 26837 1 1 4 SER O O 8.558 16.818 19.594 1.00 . A A . 4 SER O 1 1
19 26838 1 1 4 SER OG O 11.978 19.181 21.630 1.00 . A A . 4 SER OG 1 1
19 26839 1 1 5 GLY C C 6.270 18.850 18.016 1.00 . A A . 5 GLY C 1 1
19 26840 1 1 5 GLY CA C 7.789 18.967 17.955 1.00 . A A . 5 GLY CA 1 1
19 26841 1 1 5 GLY H H 8.577 19.960 19.643 1.00 . A A . 5 GLY H 1 1
19 26842 1 1 5 GLY HA2 H 8.056 19.866 17.403 1.00 . A A . 5 GLY HA2 1 1
19 26843 1 1 5 GLY HA3 H 8.192 18.116 17.407 1.00 . A A . 5 GLY HA3 1 1
19 26844 1 1 5 GLY N N 8.393 19.037 19.278 1.00 . A A . 5 GLY N 1 1
19 26845 1 1 5 GLY O O 5.590 19.602 17.316 1.00 . A A . 5 GLY O 1 1
19 26846 1 1 6 ALA C C 4.251 17.256 20.630 1.00 . A A . 6 ALA C 1 1
19 26847 1 1 6 ALA CA C 4.336 17.871 19.226 1.00 . A A . 6 ALA CA 1 1
19 26848 1 1 6 ALA CB C 3.528 17.068 18.198 1.00 . A A . 6 ALA CB 1 1
19 26849 1 1 6 ALA H H 6.362 17.381 19.413 1.00 . A A . 6 ALA H 1 1
19 26850 1 1 6 ALA HA H 3.936 18.886 19.265 1.00 . A A . 6 ALA HA 1 1
19 26851 1 1 6 ALA HB1 H 3.729 17.437 17.190 1.00 . A A . 6 ALA HB1 1 1
19 26852 1 1 6 ALA HB2 H 3.794 16.016 18.262 1.00 . A A . 6 ALA HB2 1 1
19 26853 1 1 6 ALA HB3 H 2.460 17.169 18.403 1.00 . A A . 6 ALA HB3 1 1
19 26854 1 1 6 ALA N N 5.741 17.948 18.842 1.00 . A A . 6 ALA N 1 1
19 26855 1 1 6 ALA O O 5.278 17.019 21.269 1.00 . A A . 6 ALA O 1 1
19 26856 1 1 7 THR C C 2.986 15.129 22.779 1.00 . A A . 7 THR C 1 1
19 26857 1 1 7 THR CA C 2.786 16.633 22.513 1.00 . A A . 7 THR CA 1 1
19 26858 1 1 7 THR CB C 1.401 17.168 22.934 1.00 . A A . 7 THR CB 1 1
19 26859 1 1 7 THR CG2 C 0.238 16.425 22.264 1.00 . A A . 7 THR CG2 1 1
19 26860 1 1 7 THR H H 2.225 17.214 20.558 1.00 . A A . 7 THR H 1 1
19 26861 1 1 7 THR HA H 3.527 17.145 23.126 1.00 . A A . 7 THR HA 1 1
19 26862 1 1 7 THR HB H 1.341 18.221 22.640 1.00 . A A . 7 THR HB 1 1
19 26863 1 1 7 THR HG1 H 1.524 16.227 24.628 1.00 . A A . 7 THR HG1 1 1
19 26864 1 1 7 THR HG21 H 0.219 15.374 22.560 1.00 . A A . 7 THR HG21 1 1
19 26865 1 1 7 THR HG22 H 0.313 16.492 21.179 1.00 . A A . 7 THR HG22 1 1
19 26866 1 1 7 THR HG23 H -0.702 16.888 22.564 1.00 . A A . 7 THR HG23 1 1
19 26867 1 1 7 THR N N 3.036 17.022 21.128 1.00 . A A . 7 THR N 1 1
19 26868 1 1 7 THR O O 2.830 14.700 23.927 1.00 . A A . 7 THR O 1 1
19 26869 1 1 7 THR OG1 O 1.244 17.104 24.337 1.00 . A A . 7 THR OG1 1 1
19 26870 1 1 8 SER C C 5.075 12.946 22.661 1.00 . A A . 8 SER C 1 1
19 26871 1 1 8 SER CA C 3.704 12.924 21.995 1.00 . A A . 8 SER CA 1 1
19 26872 1 1 8 SER CB C 3.784 12.144 20.675 1.00 . A A . 8 SER CB 1 1
19 26873 1 1 8 SER H H 3.420 14.685 20.842 1.00 . A A . 8 SER H 1 1
19 26874 1 1 8 SER HA H 2.981 12.448 22.660 1.00 . A A . 8 SER HA 1 1
19 26875 1 1 8 SER HB2 H 4.678 12.457 20.136 1.00 . A A . 8 SER HB2 1 1
19 26876 1 1 8 SER HB3 H 3.868 11.074 20.897 1.00 . A A . 8 SER HB3 1 1
19 26877 1 1 8 SER HG H 2.891 12.101 18.957 1.00 . A A . 8 SER HG 1 1
19 26878 1 1 8 SER N N 3.308 14.313 21.770 1.00 . A A . 8 SER N 1 1
19 26879 1 1 8 SER O O 5.985 13.613 22.158 1.00 . A A . 8 SER O 1 1
19 26880 1 1 8 SER OG O 2.644 12.372 19.865 1.00 . A A . 8 SER OG 1 1
19 26881 1 1 9 VAL C C 7.417 10.976 23.643 1.00 . A A . 9 VAL C 1 1
19 26882 1 1 9 VAL CA C 6.586 12.039 24.378 1.00 . A A . 9 VAL CA 1 1
19 26883 1 1 9 VAL CB C 6.427 11.770 25.889 1.00 . A A . 9 VAL CB 1 1
19 26884 1 1 9 VAL CG1 C 5.927 13.038 26.601 1.00 . A A . 9 VAL CG1 1 1
19 26885 1 1 9 VAL CG2 C 5.484 10.599 26.211 1.00 . A A . 9 VAL CG2 1 1
19 26886 1 1 9 VAL H H 4.519 11.622 24.109 1.00 . A A . 9 VAL H 1 1
19 26887 1 1 9 VAL HA H 7.145 12.966 24.264 1.00 . A A . 9 VAL HA 1 1
19 26888 1 1 9 VAL HB H 7.405 11.534 26.299 1.00 . A A . 9 VAL HB 1 1
19 26889 1 1 9 VAL HG11 H 6.626 13.858 26.427 1.00 . A A . 9 VAL HG11 1 1
19 26890 1 1 9 VAL HG12 H 4.952 13.331 26.219 1.00 . A A . 9 VAL HG12 1 1
19 26891 1 1 9 VAL HG13 H 5.854 12.858 27.674 1.00 . A A . 9 VAL HG13 1 1
19 26892 1 1 9 VAL HG21 H 5.527 10.378 27.278 1.00 . A A . 9 VAL HG21 1 1
19 26893 1 1 9 VAL HG22 H 4.453 10.840 25.958 1.00 . A A . 9 VAL HG22 1 1
19 26894 1 1 9 VAL HG23 H 5.790 9.704 25.667 1.00 . A A . 9 VAL HG23 1 1
19 26895 1 1 9 VAL N N 5.268 12.210 23.755 1.00 . A A . 9 VAL N 1 1
19 26896 1 1 9 VAL O O 8.523 10.624 24.061 1.00 . A A . 9 VAL O 1 1
19 26897 1 1 10 ASP C C 7.508 9.722 20.296 1.00 . A A . 10 ASP C 1 1
19 26898 1 1 10 ASP CA C 7.384 9.336 21.771 1.00 . A A . 10 ASP CA 1 1
19 26899 1 1 10 ASP CB C 6.472 8.131 22.012 1.00 . A A . 10 ASP CB 1 1
19 26900 1 1 10 ASP CG C 7.054 6.842 21.429 1.00 . A A . 10 ASP CG 1 1
19 26901 1 1 10 ASP H H 5.991 10.853 22.273 1.00 . A A . 10 ASP H 1 1
19 26902 1 1 10 ASP HA H 8.379 9.068 22.127 1.00 . A A . 10 ASP HA 1 1
19 26903 1 1 10 ASP HB2 H 6.327 8.011 23.085 1.00 . A A . 10 ASP HB2 1 1
19 26904 1 1 10 ASP HB3 H 5.492 8.319 21.576 1.00 . A A . 10 ASP HB3 1 1
19 26905 1 1 10 ASP N N 6.886 10.472 22.531 1.00 . A A . 10 ASP N 1 1
19 26906 1 1 10 ASP O O 6.856 9.158 19.409 1.00 . A A . 10 ASP O 1 1
19 26907 1 1 10 ASP OD1 O 8.223 6.812 20.976 1.00 . A A . 10 ASP OD1 1 1
19 26908 1 1 10 ASP OD2 O 6.340 5.820 21.444 1.00 . A A . 10 ASP OD2 1 1
19 26909 1 1 11 GLN C C 10.050 11.999 18.875 1.00 . A A . 11 GLN C 1 1
19 26910 1 1 11 GLN CA C 8.735 11.222 18.743 1.00 . A A . 11 GLN CA 1 1
19 26911 1 1 11 GLN CB C 7.641 12.093 18.112 1.00 . A A . 11 GLN CB 1 1
19 26912 1 1 11 GLN CD C 6.247 14.146 17.988 1.00 . A A . 11 GLN CD 1 1
19 26913 1 1 11 GLN CG C 7.257 13.386 18.840 1.00 . A A . 11 GLN CG 1 1
19 26914 1 1 11 GLN H H 8.785 11.212 20.819 1.00 . A A . 11 GLN H 1 1
19 26915 1 1 11 GLN HA H 8.901 10.349 18.106 1.00 . A A . 11 GLN HA 1 1
19 26916 1 1 11 GLN HB2 H 7.994 12.377 17.134 1.00 . A A . 11 GLN HB2 1 1
19 26917 1 1 11 GLN HB3 H 6.740 11.494 17.984 1.00 . A A . 11 GLN HB3 1 1
19 26918 1 1 11 GLN HE21 H 7.672 15.344 17.162 1.00 . A A . 11 GLN HE21 1 1
19 26919 1 1 11 GLN HE22 H 5.994 15.607 16.633 1.00 . A A . 11 GLN HE22 1 1
19 26920 1 1 11 GLN HG2 H 6.808 13.142 19.800 1.00 . A A . 11 GLN HG2 1 1
19 26921 1 1 11 GLN HG3 H 8.137 14.007 19.006 1.00 . A A . 11 GLN HG3 1 1
19 26922 1 1 11 GLN N N 8.304 10.768 20.053 1.00 . A A . 11 GLN N 1 1
19 26923 1 1 11 GLN NE2 N 6.686 15.070 17.146 1.00 . A A . 11 GLN NE2 1 1
19 26924 1 1 11 GLN O O 10.290 12.621 19.917 1.00 . A A . 11 GLN O 1 1
19 26925 1 1 11 GLN OE1 O 5.056 13.864 18.008 1.00 . A A . 11 GLN OE1 1 1
19 26926 1 1 12 ARG C C 12.109 13.732 16.575 1.00 . A A . 12 ARG C 1 1
19 26927 1 1 12 ARG CA C 12.136 12.738 17.732 1.00 . A A . 12 ARG CA 1 1
19 26928 1 1 12 ARG CB C 13.314 11.754 17.668 1.00 . A A . 12 ARG CB 1 1
19 26929 1 1 12 ARG CD C 14.776 10.347 19.200 1.00 . A A . 12 ARG CD 1 1
19 26930 1 1 12 ARG CG C 13.361 10.876 18.929 1.00 . A A . 12 ARG CG 1 1
19 26931 1 1 12 ARG CZ C 15.873 8.453 20.406 1.00 . A A . 12 ARG CZ 1 1
19 26932 1 1 12 ARG H H 10.578 11.507 16.987 1.00 . A A . 12 ARG H 1 1
19 26933 1 1 12 ARG HA H 12.268 13.331 18.637 1.00 . A A . 12 ARG HA 1 1
19 26934 1 1 12 ARG HB2 H 13.240 11.119 16.784 1.00 . A A . 12 ARG HB2 1 1
19 26935 1 1 12 ARG HB3 H 14.235 12.327 17.588 1.00 . A A . 12 ARG HB3 1 1
19 26936 1 1 12 ARG HD2 H 15.255 10.096 18.253 1.00 . A A . 12 ARG HD2 1 1
19 26937 1 1 12 ARG HD3 H 15.350 11.137 19.683 1.00 . A A . 12 ARG HD3 1 1
19 26938 1 1 12 ARG HE H 13.864 8.741 20.238 1.00 . A A . 12 ARG HE 1 1
19 26939 1 1 12 ARG HG2 H 13.012 11.458 19.782 1.00 . A A . 12 ARG HG2 1 1
19 26940 1 1 12 ARG HG3 H 12.671 10.050 18.790 1.00 . A A . 12 ARG HG3 1 1
19 26941 1 1 12 ARG HH11 H 17.177 9.938 19.930 1.00 . A A . 12 ARG HH11 1 1
19 26942 1 1 12 ARG HH12 H 17.939 8.420 20.306 1.00 . A A . 12 ARG HH12 1 1
19 26943 1 1 12 ARG HH21 H 14.885 6.864 21.265 1.00 . A A . 12 ARG HH21 1 1
19 26944 1 1 12 ARG HH22 H 16.611 6.731 21.219 1.00 . A A . 12 ARG HH22 1 1
19 26945 1 1 12 ARG N N 10.866 12.019 17.815 1.00 . A A . 12 ARG N 1 1
19 26946 1 1 12 ARG NE N 14.781 9.142 20.046 1.00 . A A . 12 ARG NE 1 1
19 26947 1 1 12 ARG NH1 N 17.082 8.951 20.179 1.00 . A A . 12 ARG NH1 1 1
19 26948 1 1 12 ARG NH2 N 15.775 7.272 21.002 1.00 . A A . 12 ARG NH2 1 1
19 26949 1 1 12 ARG O O 11.976 14.932 16.826 1.00 . A A . 12 ARG O 1 1
19 26950 1 1 13 SER C C 11.393 13.468 12.992 1.00 . A A . 13 SER C 1 1
19 26951 1 1 13 SER CA C 12.141 14.137 14.146 1.00 . A A . 13 SER CA 1 1
19 26952 1 1 13 SER CB C 13.560 14.514 13.697 1.00 . A A . 13 SER CB 1 1
19 26953 1 1 13 SER H H 12.126 12.275 15.151 1.00 . A A . 13 SER H 1 1
19 26954 1 1 13 SER HA H 11.607 15.052 14.401 1.00 . A A . 13 SER HA 1 1
19 26955 1 1 13 SER HB2 H 14.028 13.640 13.246 1.00 . A A . 13 SER HB2 1 1
19 26956 1 1 13 SER HB3 H 13.497 15.293 12.935 1.00 . A A . 13 SER HB3 1 1
19 26957 1 1 13 SER HG H 14.058 15.902 14.968 1.00 . A A . 13 SER HG 1 1
19 26958 1 1 13 SER N N 12.173 13.269 15.324 1.00 . A A . 13 SER N 1 1
19 26959 1 1 13 SER O O 11.093 12.273 13.031 1.00 . A A . 13 SER O 1 1
19 26960 1 1 13 SER OG O 14.361 14.991 14.762 1.00 . A A . 13 SER OG 1 1
19 26961 1 1 14 LEU C C 10.874 12.905 9.801 1.00 . A A . 14 LEU C 1 1
19 26962 1 1 14 LEU CA C 10.287 13.935 10.787 1.00 . A A . 14 LEU CA 1 1
19 26963 1 1 14 LEU CB C 9.952 15.270 10.087 1.00 . A A . 14 LEU CB 1 1
19 26964 1 1 14 LEU CD1 C 7.540 15.535 10.811 1.00 . A A . 14 LEU CD1 1 1
19 26965 1 1 14 LEU CD2 C 8.322 16.507 8.646 1.00 . A A . 14 LEU CD2 1 1
19 26966 1 1 14 LEU CG C 8.488 15.336 9.618 1.00 . A A . 14 LEU CG 1 1
19 26967 1 1 14 LEU H H 11.553 15.167 11.954 1.00 . A A . 14 LEU H 1 1
19 26968 1 1 14 LEU HA H 9.373 13.500 11.196 1.00 . A A . 14 LEU HA 1 1
19 26969 1 1 14 LEU HB2 H 10.126 16.110 10.762 1.00 . A A . 14 LEU HB2 1 1
19 26970 1 1 14 LEU HB3 H 10.620 15.402 9.234 1.00 . A A . 14 LEU HB3 1 1
19 26971 1 1 14 LEU HD11 H 6.514 15.633 10.457 1.00 . A A . 14 LEU HD11 1 1
19 26972 1 1 14 LEU HD12 H 7.816 16.425 11.376 1.00 . A A . 14 LEU HD12 1 1
19 26973 1 1 14 LEU HD13 H 7.573 14.667 11.468 1.00 . A A . 14 LEU HD13 1 1
19 26974 1 1 14 LEU HD21 H 7.281 16.582 8.337 1.00 . A A . 14 LEU HD21 1 1
19 26975 1 1 14 LEU HD22 H 8.928 16.333 7.756 1.00 . A A . 14 LEU HD22 1 1
19 26976 1 1 14 LEU HD23 H 8.636 17.442 9.113 1.00 . A A . 14 LEU HD23 1 1
19 26977 1 1 14 LEU HG H 8.229 14.416 9.100 1.00 . A A . 14 LEU HG 1 1
19 26978 1 1 14 LEU N N 11.166 14.235 11.925 1.00 . A A . 14 LEU N 1 1
19 26979 1 1 14 LEU O O 10.511 12.855 8.623 1.00 . A A . 14 LEU O 1 1
19 26980 1 1 15 ILE C C 12.832 9.876 10.400 1.00 . A A . 15 ILE C 1 1
19 26981 1 1 15 ILE CA C 12.594 11.114 9.531 1.00 . A A . 15 ILE CA 1 1
19 26982 1 1 15 ILE CB C 13.907 11.683 8.978 1.00 . A A . 15 ILE CB 1 1
19 26983 1 1 15 ILE CD1 C 16.101 12.893 9.610 1.00 . A A . 15 ILE CD1 1 1
19 26984 1 1 15 ILE CG1 C 14.780 12.294 10.102 1.00 . A A . 15 ILE CG1 1 1
19 26985 1 1 15 ILE CG2 C 13.627 12.686 7.841 1.00 . A A . 15 ILE CG2 1 1
19 26986 1 1 15 ILE H H 12.019 12.177 11.260 1.00 . A A . 15 ILE H 1 1
19 26987 1 1 15 ILE HA H 11.993 10.793 8.685 1.00 . A A . 15 ILE HA 1 1
19 26988 1 1 15 ILE HB H 14.412 10.812 8.559 1.00 . A A . 15 ILE HB 1 1
19 26989 1 1 15 ILE HD11 H 16.627 12.166 8.993 1.00 . A A . 15 ILE HD11 1 1
19 26990 1 1 15 ILE HD12 H 15.915 13.799 9.033 1.00 . A A . 15 ILE HD12 1 1
19 26991 1 1 15 ILE HD13 H 16.719 13.147 10.469 1.00 . A A . 15 ILE HD13 1 1
19 26992 1 1 15 ILE HG12 H 14.224 13.077 10.615 1.00 . A A . 15 ILE HG12 1 1
19 26993 1 1 15 ILE HG13 H 15.015 11.518 10.831 1.00 . A A . 15 ILE HG13 1 1
19 26994 1 1 15 ILE HG21 H 12.952 12.237 7.112 1.00 . A A . 15 ILE HG21 1 1
19 26995 1 1 15 ILE HG22 H 13.169 13.597 8.227 1.00 . A A . 15 ILE HG22 1 1
19 26996 1 1 15 ILE HG23 H 14.550 12.941 7.322 1.00 . A A . 15 ILE HG23 1 1
19 26997 1 1 15 ILE N N 11.850 12.127 10.267 1.00 . A A . 15 ILE N 1 1
19 26998 1 1 15 ILE O O 13.783 9.121 10.183 1.00 . A A . 15 ILE O 1 1
19 26999 1 1 16 ASN C C 11.782 7.186 11.283 1.00 . A A . 16 ASN C 1 1
19 27000 1 1 16 ASN CA C 12.043 8.408 12.174 1.00 . A A . 16 ASN CA 1 1
19 27001 1 1 16 ASN CB C 11.141 8.424 13.425 1.00 . A A . 16 ASN CB 1 1
19 27002 1 1 16 ASN CG C 9.673 8.706 13.138 1.00 . A A . 16 ASN CG 1 1
19 27003 1 1 16 ASN H H 11.140 10.195 11.431 1.00 . A A . 16 ASN H 1 1
19 27004 1 1 16 ASN HA H 13.064 8.316 12.521 1.00 . A A . 16 ASN HA 1 1
19 27005 1 1 16 ASN HB2 H 11.221 7.456 13.924 1.00 . A A . 16 ASN HB2 1 1
19 27006 1 1 16 ASN HB3 H 11.513 9.174 14.123 1.00 . A A . 16 ASN HB3 1 1
19 27007 1 1 16 ASN HD21 H 10.044 10.693 12.917 1.00 . A A . 16 ASN HD21 1 1
19 27008 1 1 16 ASN HD22 H 8.441 10.220 12.486 1.00 . A A . 16 ASN HD22 1 1
19 27009 1 1 16 ASN N N 11.995 9.649 11.411 1.00 . A A . 16 ASN N 1 1
19 27010 1 1 16 ASN ND2 N 9.370 9.943 12.790 1.00 . A A . 16 ASN ND2 1 1
19 27011 1 1 16 ASN O O 12.199 6.092 11.651 1.00 . A A . 16 ASN O 1 1
19 27012 1 1 16 ASN OD1 O 8.797 7.858 13.296 1.00 . A A . 16 ASN OD1 1 1
19 27013 1 1 17 SER C C 10.881 6.642 7.705 1.00 . A A . 17 SER C 1 1
19 27014 1 1 17 SER CA C 10.879 6.246 9.194 1.00 . A A . 17 SER CA 1 1
19 27015 1 1 17 SER CB C 9.566 5.599 9.662 1.00 . A A . 17 SER CB 1 1
19 27016 1 1 17 SER H H 10.966 8.306 9.804 1.00 . A A . 17 SER H 1 1
19 27017 1 1 17 SER HA H 11.652 5.486 9.305 1.00 . A A . 17 SER HA 1 1
19 27018 1 1 17 SER HB2 H 9.384 4.727 9.037 1.00 . A A . 17 SER HB2 1 1
19 27019 1 1 17 SER HB3 H 9.680 5.256 10.694 1.00 . A A . 17 SER HB3 1 1
19 27020 1 1 17 SER HG H 7.857 6.041 8.919 1.00 . A A . 17 SER HG 1 1
19 27021 1 1 17 SER N N 11.207 7.359 10.088 1.00 . A A . 17 SER N 1 1
19 27022 1 1 17 SER O O 10.250 5.996 6.870 1.00 . A A . 17 SER O 1 1
19 27023 1 1 17 SER OG O 8.448 6.467 9.579 1.00 . A A . 17 SER OG 1 1
19 27024 1 1 18 ASN C C 12.914 8.566 5.455 1.00 . A A . 18 ASN C 1 1
19 27025 1 1 18 ASN CA C 11.511 8.294 5.984 1.00 . A A . 18 ASN CA 1 1
19 27026 1 1 18 ASN CB C 10.703 9.606 5.986 1.00 . A A . 18 ASN CB 1 1
19 27027 1 1 18 ASN CG C 9.203 9.417 5.879 1.00 . A A . 18 ASN CG 1 1
19 27028 1 1 18 ASN H H 12.174 8.174 8.013 1.00 . A A . 18 ASN H 1 1
19 27029 1 1 18 ASN HA H 11.020 7.595 5.306 1.00 . A A . 18 ASN HA 1 1
19 27030 1 1 18 ASN HB2 H 10.924 10.177 6.883 1.00 . A A . 18 ASN HB2 1 1
19 27031 1 1 18 ASN HB3 H 11.018 10.204 5.133 1.00 . A A . 18 ASN HB3 1 1
19 27032 1 1 18 ASN HD21 H 9.209 9.892 3.900 1.00 . A A . 18 ASN HD21 1 1
19 27033 1 1 18 ASN HD22 H 7.640 9.609 4.608 1.00 . A A . 18 ASN HD22 1 1
19 27034 1 1 18 ASN N N 11.580 7.725 7.332 1.00 . A A . 18 ASN N 1 1
19 27035 1 1 18 ASN ND2 N 8.648 9.625 4.703 1.00 . A A . 18 ASN ND2 1 1
19 27036 1 1 18 ASN O O 13.457 9.640 5.734 1.00 . A A . 18 ASN O 1 1
19 27037 1 1 18 ASN OD1 O 8.516 9.169 6.858 1.00 . A A . 18 ASN OD1 1 1
19 27038 1 1 19 VAL C C 15.004 7.427 2.640 1.00 . A A . 19 VAL C 1 1
19 27039 1 1 19 VAL CA C 14.853 7.831 4.128 1.00 . A A . 19 VAL CA 1 1
19 27040 1 1 19 VAL CB C 15.922 7.273 5.104 1.00 . A A . 19 VAL CB 1 1
19 27041 1 1 19 VAL CG1 C 17.292 7.677 4.590 1.00 . A A . 19 VAL CG1 1 1
19 27042 1 1 19 VAL CG2 C 15.768 7.728 6.566 1.00 . A A . 19 VAL CG2 1 1
19 27043 1 1 19 VAL H H 13.108 6.711 4.650 1.00 . A A . 19 VAL H 1 1
19 27044 1 1 19 VAL HA H 14.984 8.904 4.068 1.00 . A A . 19 VAL HA 1 1
19 27045 1 1 19 VAL HB H 15.894 6.190 5.113 1.00 . A A . 19 VAL HB 1 1
19 27046 1 1 19 VAL HG11 H 17.220 8.614 4.041 1.00 . A A . 19 VAL HG11 1 1
19 27047 1 1 19 VAL HG12 H 18.020 7.761 5.389 1.00 . A A . 19 VAL HG12 1 1
19 27048 1 1 19 VAL HG13 H 17.591 6.882 3.908 1.00 . A A . 19 VAL HG13 1 1
19 27049 1 1 19 VAL HG21 H 14.825 7.382 6.985 1.00 . A A . 19 VAL HG21 1 1
19 27050 1 1 19 VAL HG22 H 16.548 7.265 7.166 1.00 . A A . 19 VAL HG22 1 1
19 27051 1 1 19 VAL HG23 H 15.840 8.813 6.647 1.00 . A A . 19 VAL HG23 1 1
19 27052 1 1 19 VAL N N 13.509 7.635 4.694 1.00 . A A . 19 VAL N 1 1
19 27053 1 1 19 VAL O O 16.084 7.315 2.067 1.00 . A A . 19 VAL O 1 1
19 27054 1 1 20 GLY C C 13.411 6.233 -0.068 1.00 . A A . 20 GLY C 1 1
19 27055 1 1 20 GLY CA C 13.790 7.577 0.502 1.00 . A A . 20 GLY CA 1 1
19 27056 1 1 20 GLY H H 13.062 7.357 2.438 1.00 . A A . 20 GLY H 1 1
19 27057 1 1 20 GLY HA2 H 13.039 8.325 0.274 1.00 . A A . 20 GLY HA2 1 1
19 27058 1 1 20 GLY HA3 H 14.743 7.901 0.087 1.00 . A A . 20 GLY HA3 1 1
19 27059 1 1 20 GLY N N 13.895 7.435 1.930 1.00 . A A . 20 GLY N 1 1
19 27060 1 1 20 GLY O O 12.227 5.890 -0.155 1.00 . A A . 20 GLY O 1 1
19 27061 1 1 21 PHE C C 15.549 3.329 -0.249 1.00 . A A . 21 PHE C 1 1
19 27062 1 1 21 PHE CA C 14.393 4.099 -0.877 1.00 . A A . 21 PHE CA 1 1
19 27063 1 1 21 PHE CB C 14.526 4.051 -2.407 1.00 . A A . 21 PHE CB 1 1
19 27064 1 1 21 PHE CD1 C 12.115 4.441 -3.158 1.00 . A A . 21 PHE CD1 1 1
19 27065 1 1 21 PHE CD2 C 13.282 2.469 -3.947 1.00 . A A . 21 PHE CD2 1 1
19 27066 1 1 21 PHE CE1 C 10.953 4.008 -3.826 1.00 . A A . 21 PHE CE1 1 1
19 27067 1 1 21 PHE CE2 C 12.122 2.034 -4.601 1.00 . A A . 21 PHE CE2 1 1
19 27068 1 1 21 PHE CG C 13.278 3.649 -3.179 1.00 . A A . 21 PHE CG 1 1
19 27069 1 1 21 PHE CZ C 10.949 2.798 -4.532 1.00 . A A . 21 PHE CZ 1 1
19 27070 1 1 21 PHE H H 15.324 5.771 0.014 1.00 . A A . 21 PHE H 1 1
19 27071 1 1 21 PHE HA H 13.452 3.666 -0.563 1.00 . A A . 21 PHE HA 1 1
19 27072 1 1 21 PHE HB2 H 14.852 5.038 -2.737 1.00 . A A . 21 PHE HB2 1 1
19 27073 1 1 21 PHE HB3 H 15.303 3.310 -2.643 1.00 . A A . 21 PHE HB3 1 1
19 27074 1 1 21 PHE HD1 H 12.112 5.375 -2.617 1.00 . A A . 21 PHE HD1 1 1
19 27075 1 1 21 PHE HD2 H 14.173 1.881 -4.061 1.00 . A A . 21 PHE HD2 1 1
19 27076 1 1 21 PHE HE1 H 10.045 4.580 -3.781 1.00 . A A . 21 PHE HE1 1 1
19 27077 1 1 21 PHE HE2 H 12.146 1.109 -5.159 1.00 . A A . 21 PHE HE2 1 1
19 27078 1 1 21 PHE HZ H 10.051 2.455 -5.024 1.00 . A A . 21 PHE HZ 1 1
19 27079 1 1 21 PHE N N 14.442 5.468 -0.383 1.00 . A A . 21 PHE N 1 1
19 27080 1 1 21 PHE O O 16.580 3.931 0.056 1.00 . A A . 21 PHE O 1 1
19 27081 1 1 22 VAL C C 16.302 -0.237 -0.011 1.00 . A A . 22 VAL C 1 1
19 27082 1 1 22 VAL CA C 16.396 1.170 0.551 1.00 . A A . 22 VAL CA 1 1
19 27083 1 1 22 VAL CB C 16.126 1.216 2.067 1.00 . A A . 22 VAL CB 1 1
19 27084 1 1 22 VAL CG1 C 14.863 0.477 2.527 1.00 . A A . 22 VAL CG1 1 1
19 27085 1 1 22 VAL CG2 C 17.330 0.766 2.902 1.00 . A A . 22 VAL CG2 1 1
19 27086 1 1 22 VAL H H 14.540 1.558 -0.371 1.00 . A A . 22 VAL H 1 1
19 27087 1 1 22 VAL HA H 17.388 1.576 0.351 1.00 . A A . 22 VAL HA 1 1
19 27088 1 1 22 VAL HB H 15.930 2.255 2.280 1.00 . A A . 22 VAL HB 1 1
19 27089 1 1 22 VAL HG11 H 14.003 0.834 1.959 1.00 . A A . 22 VAL HG11 1 1
19 27090 1 1 22 VAL HG12 H 14.969 -0.599 2.380 1.00 . A A . 22 VAL HG12 1 1
19 27091 1 1 22 VAL HG13 H 14.700 0.674 3.587 1.00 . A A . 22 VAL HG13 1 1
19 27092 1 1 22 VAL HG21 H 17.500 -0.301 2.770 1.00 . A A . 22 VAL HG21 1 1
19 27093 1 1 22 VAL HG22 H 18.222 1.318 2.599 1.00 . A A . 22 VAL HG22 1 1
19 27094 1 1 22 VAL HG23 H 17.150 0.969 3.960 1.00 . A A . 22 VAL HG23 1 1
19 27095 1 1 22 VAL N N 15.408 2.012 -0.104 1.00 . A A . 22 VAL N 1 1
19 27096 1 1 22 VAL O O 15.204 -0.683 -0.341 1.00 . A A . 22 VAL O 1 1
19 27097 1 1 23 THR C C 16.853 -3.185 0.744 1.00 . A A . 23 THR C 1 1
19 27098 1 1 23 THR CA C 17.413 -2.363 -0.435 1.00 . A A . 23 THR CA 1 1
19 27099 1 1 23 THR CB C 18.834 -2.777 -0.830 1.00 . A A . 23 THR CB 1 1
19 27100 1 1 23 THR CG2 C 18.917 -4.151 -1.488 1.00 . A A . 23 THR CG2 1 1
19 27101 1 1 23 THR H H 18.312 -0.509 0.066 1.00 . A A . 23 THR H 1 1
19 27102 1 1 23 THR HA H 16.773 -2.497 -1.295 1.00 . A A . 23 THR HA 1 1
19 27103 1 1 23 THR HB H 19.436 -2.803 0.078 1.00 . A A . 23 THR HB 1 1
19 27104 1 1 23 THR HG1 H 18.812 -1.646 -2.466 1.00 . A A . 23 THR HG1 1 1
19 27105 1 1 23 THR HG21 H 19.950 -4.369 -1.754 1.00 . A A . 23 THR HG21 1 1
19 27106 1 1 23 THR HG22 H 18.304 -4.187 -2.390 1.00 . A A . 23 THR HG22 1 1
19 27107 1 1 23 THR HG23 H 18.581 -4.913 -0.792 1.00 . A A . 23 THR HG23 1 1
19 27108 1 1 23 THR N N 17.417 -0.947 -0.106 1.00 . A A . 23 THR N 1 1
19 27109 1 1 23 THR O O 17.136 -2.890 1.908 1.00 . A A . 23 THR O 1 1
19 27110 1 1 23 THR OG1 O 19.425 -1.843 -1.724 1.00 . A A . 23 THR OG1 1 1
19 27111 1 1 24 MET C C 16.511 -6.564 0.845 1.00 . A A . 24 MET C 1 1
19 27112 1 1 24 MET CA C 15.796 -5.336 1.366 1.00 . A A . 24 MET CA 1 1
19 27113 1 1 24 MET CB C 14.298 -5.645 1.542 1.00 . A A . 24 MET CB 1 1
19 27114 1 1 24 MET CE C 11.708 -5.484 3.593 1.00 . A A . 24 MET CE 1 1
19 27115 1 1 24 MET CG C 13.483 -4.382 1.785 1.00 . A A . 24 MET CG 1 1
19 27116 1 1 24 MET H H 15.844 -4.445 -0.502 1.00 . A A . 24 MET H 1 1
19 27117 1 1 24 MET HA H 16.217 -5.090 2.333 1.00 . A A . 24 MET HA 1 1
19 27118 1 1 24 MET HB2 H 13.913 -6.194 0.681 1.00 . A A . 24 MET HB2 1 1
19 27119 1 1 24 MET HB3 H 14.186 -6.280 2.411 1.00 . A A . 24 MET HB3 1 1
19 27120 1 1 24 MET HE1 H 10.896 -5.115 4.219 1.00 . A A . 24 MET HE1 1 1
19 27121 1 1 24 MET HE2 H 11.585 -6.551 3.409 1.00 . A A . 24 MET HE2 1 1
19 27122 1 1 24 MET HE3 H 12.661 -5.314 4.092 1.00 . A A . 24 MET HE3 1 1
19 27123 1 1 24 MET HG2 H 13.878 -3.855 2.650 1.00 . A A . 24 MET HG2 1 1
19 27124 1 1 24 MET HG3 H 13.649 -3.760 0.921 1.00 . A A . 24 MET HG3 1 1
19 27125 1 1 24 MET N N 16.077 -4.237 0.459 1.00 . A A . 24 MET N 1 1
19 27126 1 1 24 MET O O 16.792 -6.694 -0.349 1.00 . A A . 24 MET O 1 1
19 27127 1 1 24 MET SD S 11.699 -4.606 2.015 1.00 . A A . 24 MET SD 1 1
19 27128 1 1 25 ILE C C 16.712 -9.836 1.842 1.00 . A A . 25 ILE C 1 1
19 27129 1 1 25 ILE CA C 17.620 -8.636 1.596 1.00 . A A . 25 ILE CA 1 1
19 27130 1 1 25 ILE CB C 18.806 -8.599 2.596 1.00 . A A . 25 ILE CB 1 1
19 27131 1 1 25 ILE CD1 C 20.187 -6.738 1.392 1.00 . A A . 25 ILE CD1 1 1
19 27132 1 1 25 ILE CG1 C 19.542 -7.242 2.685 1.00 . A A . 25 ILE CG1 1 1
19 27133 1 1 25 ILE CG2 C 19.783 -9.779 2.402 1.00 . A A . 25 ILE CG2 1 1
19 27134 1 1 25 ILE H H 16.282 -7.312 2.652 1.00 . A A . 25 ILE H 1 1
19 27135 1 1 25 ILE HA H 18.013 -8.637 0.572 1.00 . A A . 25 ILE HA 1 1
19 27136 1 1 25 ILE HB H 18.379 -8.723 3.582 1.00 . A A . 25 ILE HB 1 1
19 27137 1 1 25 ILE HD11 H 20.988 -7.416 1.089 1.00 . A A . 25 ILE HD11 1 1
19 27138 1 1 25 ILE HD12 H 19.441 -6.662 0.600 1.00 . A A . 25 ILE HD12 1 1
19 27139 1 1 25 ILE HD13 H 20.605 -5.749 1.595 1.00 . A A . 25 ILE HD13 1 1
19 27140 1 1 25 ILE HG12 H 18.844 -6.480 3.035 1.00 . A A . 25 ILE HG12 1 1
19 27141 1 1 25 ILE HG13 H 20.312 -7.318 3.455 1.00 . A A . 25 ILE HG13 1 1
19 27142 1 1 25 ILE HG21 H 20.219 -9.723 1.410 1.00 . A A . 25 ILE HG21 1 1
19 27143 1 1 25 ILE HG22 H 20.586 -9.722 3.144 1.00 . A A . 25 ILE HG22 1 1
19 27144 1 1 25 ILE HG23 H 19.274 -10.746 2.518 1.00 . A A . 25 ILE HG23 1 1
19 27145 1 1 25 ILE N N 16.761 -7.474 1.770 1.00 . A A . 25 ILE N 1 1
19 27146 1 1 25 ILE O O 16.130 -9.946 2.930 1.00 . A A . 25 ILE O 1 1
19 27147 1 1 26 LEU C C 16.343 -13.124 0.704 1.00 . A A . 26 LEU C 1 1
19 27148 1 1 26 LEU CA C 15.615 -11.797 0.857 1.00 . A A . 26 LEU CA 1 1
19 27149 1 1 26 LEU CB C 14.594 -11.598 -0.288 1.00 . A A . 26 LEU CB 1 1
19 27150 1 1 26 LEU CD1 C 12.937 -13.076 0.939 1.00 . A A . 26 LEU CD1 1 1
19 27151 1 1 26 LEU CD2 C 12.659 -10.553 0.879 1.00 . A A . 26 LEU CD2 1 1
19 27152 1 1 26 LEU CG C 13.138 -11.805 0.142 1.00 . A A . 26 LEU CG 1 1
19 27153 1 1 26 LEU H H 17.127 -10.607 -0.007 1.00 . A A . 26 LEU H 1 1
19 27154 1 1 26 LEU HA H 15.102 -11.784 1.819 1.00 . A A . 26 LEU HA 1 1
19 27155 1 1 26 LEU HB2 H 14.699 -10.602 -0.724 1.00 . A A . 26 LEU HB2 1 1
19 27156 1 1 26 LEU HB3 H 14.807 -12.303 -1.085 1.00 . A A . 26 LEU HB3 1 1
19 27157 1 1 26 LEU HD11 H 11.858 -13.262 1.023 1.00 . A A . 26 LEU HD11 1 1
19 27158 1 1 26 LEU HD12 H 13.378 -13.037 1.930 1.00 . A A . 26 LEU HD12 1 1
19 27159 1 1 26 LEU HD13 H 13.430 -13.871 0.392 1.00 . A A . 26 LEU HD13 1 1
19 27160 1 1 26 LEU HD21 H 11.629 -10.677 1.196 1.00 . A A . 26 LEU HD21 1 1
19 27161 1 1 26 LEU HD22 H 12.732 -9.685 0.234 1.00 . A A . 26 LEU HD22 1 1
19 27162 1 1 26 LEU HD23 H 13.291 -10.353 1.744 1.00 . A A . 26 LEU HD23 1 1
19 27163 1 1 26 LEU HG H 12.522 -11.989 -0.736 1.00 . A A . 26 LEU HG 1 1
19 27164 1 1 26 LEU N N 16.583 -10.713 0.845 1.00 . A A . 26 LEU N 1 1
19 27165 1 1 26 LEU O O 16.945 -13.366 -0.346 1.00 . A A . 26 LEU O 1 1
19 27166 1 1 27 GLN C C 15.936 -16.465 1.783 1.00 . A A . 27 GLN C 1 1
19 27167 1 1 27 GLN CA C 16.920 -15.314 1.651 1.00 . A A . 27 GLN CA 1 1
19 27168 1 1 27 GLN CB C 17.926 -15.386 2.798 1.00 . A A . 27 GLN CB 1 1
19 27169 1 1 27 GLN CD C 20.017 -14.689 1.512 1.00 . A A . 27 GLN CD 1 1
19 27170 1 1 27 GLN CG C 19.065 -14.378 2.664 1.00 . A A . 27 GLN CG 1 1
19 27171 1 1 27 GLN H H 15.658 -13.843 2.498 1.00 . A A . 27 GLN H 1 1
19 27172 1 1 27 GLN HA H 17.461 -15.433 0.711 1.00 . A A . 27 GLN HA 1 1
19 27173 1 1 27 GLN HB2 H 17.408 -15.208 3.743 1.00 . A A . 27 GLN HB2 1 1
19 27174 1 1 27 GLN HB3 H 18.354 -16.388 2.838 1.00 . A A . 27 GLN HB3 1 1
19 27175 1 1 27 GLN HE21 H 20.875 -16.110 2.609 1.00 . A A . 27 GLN HE21 1 1
19 27176 1 1 27 GLN HE22 H 21.531 -15.937 0.974 1.00 . A A . 27 GLN HE22 1 1
19 27177 1 1 27 GLN HG2 H 18.677 -13.363 2.569 1.00 . A A . 27 GLN HG2 1 1
19 27178 1 1 27 GLN HG3 H 19.620 -14.451 3.589 1.00 . A A . 27 GLN HG3 1 1
19 27179 1 1 27 GLN N N 16.237 -14.024 1.682 1.00 . A A . 27 GLN N 1 1
19 27180 1 1 27 GLN NE2 N 20.913 -15.633 1.710 1.00 . A A . 27 GLN NE2 1 1
19 27181 1 1 27 GLN O O 14.874 -16.321 2.390 1.00 . A A . 27 GLN O 1 1
19 27182 1 1 27 GLN OE1 O 20.029 -14.040 0.477 1.00 . A A . 27 GLN OE1 1 1
19 27183 1 1 28 CYS C C 16.693 -19.981 1.803 1.00 . A A . 28 CYS C 1 1
19 27184 1 1 28 CYS CA C 15.665 -18.899 1.438 1.00 . A A . 28 CYS CA 1 1
19 27185 1 1 28 CYS CB C 14.890 -19.258 0.153 1.00 . A A . 28 CYS CB 1 1
19 27186 1 1 28 CYS H H 17.228 -17.623 0.749 1.00 . A A . 28 CYS H 1 1
19 27187 1 1 28 CYS HA H 14.957 -18.796 2.259 1.00 . A A . 28 CYS HA 1 1
19 27188 1 1 28 CYS HB2 H 14.373 -18.374 -0.225 1.00 . A A . 28 CYS HB2 1 1
19 27189 1 1 28 CYS HB3 H 15.592 -19.605 -0.607 1.00 . A A . 28 CYS HB3 1 1
19 27190 1 1 28 CYS HG H 12.767 -19.756 1.051 1.00 . A A . 28 CYS HG 1 1
19 27191 1 1 28 CYS N N 16.348 -17.620 1.260 1.00 . A A . 28 CYS N 1 1
19 27192 1 1 28 CYS O O 17.908 -19.761 1.734 1.00 . A A . 28 CYS O 1 1
19 27193 1 1 28 CYS SG S 13.647 -20.545 0.414 1.00 . A A . 28 CYS SG 1 1
19 27194 1 1 29 SER C C 17.107 -23.265 1.148 1.00 . A A . 29 SER C 1 1
19 27195 1 1 29 SER CA C 16.973 -22.377 2.406 1.00 . A A . 29 SER CA 1 1
19 27196 1 1 29 SER CB C 16.308 -23.136 3.575 1.00 . A A . 29 SER CB 1 1
19 27197 1 1 29 SER H H 15.196 -21.210 2.287 1.00 . A A . 29 SER H 1 1
19 27198 1 1 29 SER HA H 17.984 -22.099 2.710 1.00 . A A . 29 SER HA 1 1
19 27199 1 1 29 SER HB2 H 15.355 -22.676 3.831 1.00 . A A . 29 SER HB2 1 1
19 27200 1 1 29 SER HB3 H 16.114 -24.172 3.303 1.00 . A A . 29 SER HB3 1 1
19 27201 1 1 29 SER HG H 16.936 -22.257 5.176 1.00 . A A . 29 SER HG 1 1
19 27202 1 1 29 SER N N 16.201 -21.163 2.164 1.00 . A A . 29 SER N 1 1
19 27203 1 1 29 SER O O 17.503 -24.427 1.290 1.00 . A A . 29 SER O 1 1
19 27204 1 1 29 SER OG O 17.113 -23.117 4.732 1.00 . A A . 29 SER OG 1 1
19 27205 1 1 30 ILE C C 17.111 -22.671 -2.475 1.00 . A A . 30 ILE C 1 1
19 27206 1 1 30 ILE CA C 16.828 -23.605 -1.292 1.00 . A A . 30 ILE CA 1 1
19 27207 1 1 30 ILE CB C 15.536 -24.436 -1.545 1.00 . A A . 30 ILE CB 1 1
19 27208 1 1 30 ILE CD1 C 13.084 -24.269 -2.319 1.00 . A A . 30 ILE CD1 1 1
19 27209 1 1 30 ILE CG1 C 14.312 -23.534 -1.790 1.00 . A A . 30 ILE CG1 1 1
19 27210 1 1 30 ILE CG2 C 15.247 -25.471 -0.445 1.00 . A A . 30 ILE CG2 1 1
19 27211 1 1 30 ILE H H 16.627 -21.818 -0.239 1.00 . A A . 30 ILE H 1 1
19 27212 1 1 30 ILE HA H 17.676 -24.286 -1.213 1.00 . A A . 30 ILE HA 1 1
19 27213 1 1 30 ILE HB H 15.702 -25.005 -2.458 1.00 . A A . 30 ILE HB 1 1
19 27214 1 1 30 ILE HD11 H 13.367 -24.893 -3.166 1.00 . A A . 30 ILE HD11 1 1
19 27215 1 1 30 ILE HD12 H 12.646 -24.876 -1.529 1.00 . A A . 30 ILE HD12 1 1
19 27216 1 1 30 ILE HD13 H 12.356 -23.531 -2.654 1.00 . A A . 30 ILE HD13 1 1
19 27217 1 1 30 ILE HG12 H 14.055 -22.994 -0.881 1.00 . A A . 30 ILE HG12 1 1
19 27218 1 1 30 ILE HG13 H 14.561 -22.816 -2.559 1.00 . A A . 30 ILE HG13 1 1
19 27219 1 1 30 ILE HG21 H 15.011 -24.975 0.493 1.00 . A A . 30 ILE HG21 1 1
19 27220 1 1 30 ILE HG22 H 14.408 -26.107 -0.733 1.00 . A A . 30 ILE HG22 1 1
19 27221 1 1 30 ILE HG23 H 16.118 -26.113 -0.319 1.00 . A A . 30 ILE HG23 1 1
19 27222 1 1 30 ILE N N 16.753 -22.809 -0.063 1.00 . A A . 30 ILE N 1 1
19 27223 1 1 30 ILE O O 16.981 -21.454 -2.342 1.00 . A A . 30 ILE O 1 1
19 27224 1 1 31 GLU C C 16.299 -21.921 -5.387 1.00 . A A . 31 GLU C 1 1
19 27225 1 1 31 GLU CA C 17.599 -22.581 -4.924 1.00 . A A . 31 GLU CA 1 1
19 27226 1 1 31 GLU CB C 18.054 -23.622 -5.976 1.00 . A A . 31 GLU CB 1 1
19 27227 1 1 31 GLU CD C 19.890 -24.415 -7.570 1.00 . A A . 31 GLU CD 1 1
19 27228 1 1 31 GLU CG C 19.492 -23.413 -6.470 1.00 . A A . 31 GLU CG 1 1
19 27229 1 1 31 GLU H H 17.583 -24.248 -3.607 1.00 . A A . 31 GLU H 1 1
19 27230 1 1 31 GLU HA H 18.338 -21.790 -4.829 1.00 . A A . 31 GLU HA 1 1
19 27231 1 1 31 GLU HB2 H 17.961 -24.631 -5.574 1.00 . A A . 31 GLU HB2 1 1
19 27232 1 1 31 GLU HB3 H 17.388 -23.568 -6.838 1.00 . A A . 31 GLU HB3 1 1
19 27233 1 1 31 GLU HG2 H 19.569 -22.406 -6.879 1.00 . A A . 31 GLU HG2 1 1
19 27234 1 1 31 GLU HG3 H 20.179 -23.492 -5.627 1.00 . A A . 31 GLU HG3 1 1
19 27235 1 1 31 GLU N N 17.430 -23.243 -3.635 1.00 . A A . 31 GLU N 1 1
19 27236 1 1 31 GLU O O 15.201 -22.455 -5.193 1.00 . A A . 31 GLU O 1 1
19 27237 1 1 31 GLU OE1 O 19.035 -24.766 -8.423 1.00 . A A . 31 GLU OE1 1 1
19 27238 1 1 31 GLU OE2 O 21.078 -24.792 -7.666 1.00 . A A . 31 GLU OE2 1 1
19 27239 1 1 32 MET C C 15.623 -20.284 -8.306 1.00 . A A . 32 MET C 1 1
19 27240 1 1 32 MET CA C 15.364 -20.116 -6.802 1.00 . A A . 32 MET CA 1 1
19 27241 1 1 32 MET CB C 15.222 -18.628 -6.455 1.00 . A A . 32 MET CB 1 1
19 27242 1 1 32 MET CE C 15.210 -15.851 -4.616 1.00 . A A . 32 MET CE 1 1
19 27243 1 1 32 MET CG C 14.233 -18.258 -5.356 1.00 . A A . 32 MET CG 1 1
19 27244 1 1 32 MET H H 17.347 -20.350 -6.087 1.00 . A A . 32 MET H 1 1
19 27245 1 1 32 MET HA H 14.433 -20.602 -6.533 1.00 . A A . 32 MET HA 1 1
19 27246 1 1 32 MET HB2 H 16.193 -18.225 -6.204 1.00 . A A . 32 MET HB2 1 1
19 27247 1 1 32 MET HB3 H 14.857 -18.119 -7.347 1.00 . A A . 32 MET HB3 1 1
19 27248 1 1 32 MET HE1 H 14.983 -14.848 -4.277 1.00 . A A . 32 MET HE1 1 1
19 27249 1 1 32 MET HE2 H 15.446 -16.457 -3.746 1.00 . A A . 32 MET HE2 1 1
19 27250 1 1 32 MET HE3 H 16.071 -15.843 -5.285 1.00 . A A . 32 MET HE3 1 1
19 27251 1 1 32 MET HG2 H 13.368 -18.902 -5.441 1.00 . A A . 32 MET HG2 1 1
19 27252 1 1 32 MET HG3 H 14.647 -18.414 -4.365 1.00 . A A . 32 MET HG3 1 1
19 27253 1 1 32 MET N N 16.427 -20.787 -6.071 1.00 . A A . 32 MET N 1 1
19 27254 1 1 32 MET O O 16.279 -19.434 -8.918 1.00 . A A . 32 MET O 1 1
19 27255 1 1 32 MET SD S 13.749 -16.520 -5.447 1.00 . A A . 32 MET SD 1 1
19 27256 1 1 33 PRO C C 14.343 -20.446 -11.109 1.00 . A A . 33 PRO C 1 1
19 27257 1 1 33 PRO CA C 15.219 -21.486 -10.396 1.00 . A A . 33 PRO CA 1 1
19 27258 1 1 33 PRO CB C 14.749 -22.905 -10.715 1.00 . A A . 33 PRO CB 1 1
19 27259 1 1 33 PRO CD C 14.483 -22.524 -8.369 1.00 . A A . 33 PRO CD 1 1
19 27260 1 1 33 PRO CG C 13.824 -23.237 -9.545 1.00 . A A . 33 PRO CG 1 1
19 27261 1 1 33 PRO HA H 16.243 -21.355 -10.745 1.00 . A A . 33 PRO HA 1 1
19 27262 1 1 33 PRO HB2 H 14.233 -22.945 -11.674 1.00 . A A . 33 PRO HB2 1 1
19 27263 1 1 33 PRO HB3 H 15.595 -23.591 -10.717 1.00 . A A . 33 PRO HB3 1 1
19 27264 1 1 33 PRO HD2 H 13.728 -22.225 -7.645 1.00 . A A . 33 PRO HD2 1 1
19 27265 1 1 33 PRO HD3 H 15.209 -23.189 -7.899 1.00 . A A . 33 PRO HD3 1 1
19 27266 1 1 33 PRO HG2 H 12.842 -22.803 -9.731 1.00 . A A . 33 PRO HG2 1 1
19 27267 1 1 33 PRO HG3 H 13.740 -24.308 -9.368 1.00 . A A . 33 PRO HG3 1 1
19 27268 1 1 33 PRO N N 15.171 -21.377 -8.942 1.00 . A A . 33 PRO N 1 1
19 27269 1 1 33 PRO O O 14.503 -20.250 -12.314 1.00 . A A . 33 PRO O 1 1
19 27270 1 1 34 ASN C C 12.466 -17.595 -9.901 1.00 . A A . 34 ASN C 1 1
19 27271 1 1 34 ASN CA C 12.633 -18.679 -10.942 1.00 . A A . 34 ASN CA 1 1
19 27272 1 1 34 ASN CB C 11.263 -19.167 -11.425 1.00 . A A . 34 ASN CB 1 1
19 27273 1 1 34 ASN CG C 10.463 -19.879 -10.350 1.00 . A A . 34 ASN CG 1 1
19 27274 1 1 34 ASN H H 13.355 -19.910 -9.408 1.00 . A A . 34 ASN H 1 1
19 27275 1 1 34 ASN HA H 13.161 -18.243 -11.785 1.00 . A A . 34 ASN HA 1 1
19 27276 1 1 34 ASN HB2 H 10.673 -18.321 -11.758 1.00 . A A . 34 ASN HB2 1 1
19 27277 1 1 34 ASN HB3 H 11.410 -19.809 -12.291 1.00 . A A . 34 ASN HB3 1 1
19 27278 1 1 34 ASN HD21 H 10.891 -21.643 -11.189 1.00 . A A . 34 ASN HD21 1 1
19 27279 1 1 34 ASN HD22 H 9.835 -21.731 -9.784 1.00 . A A . 34 ASN HD22 1 1
19 27280 1 1 34 ASN N N 13.436 -19.765 -10.404 1.00 . A A . 34 ASN N 1 1
19 27281 1 1 34 ASN ND2 N 10.431 -21.197 -10.407 1.00 . A A . 34 ASN ND2 1 1
19 27282 1 1 34 ASN O O 12.472 -17.866 -8.703 1.00 . A A . 34 ASN O 1 1
19 27283 1 1 34 ASN OD1 O 9.883 -19.256 -9.467 1.00 . A A . 34 ASN OD1 1 1
19 27284 1 1 35 ILE C C 10.750 -15.190 -8.909 1.00 . A A . 35 ILE C 1 1
19 27285 1 1 35 ILE CA C 12.133 -15.159 -9.595 1.00 . A A . 35 ILE CA 1 1
19 27286 1 1 35 ILE CB C 12.392 -13.939 -10.526 1.00 . A A . 35 ILE CB 1 1
19 27287 1 1 35 ILE CD1 C 13.630 -11.674 -10.568 1.00 . A A . 35 ILE CD1 1 1
19 27288 1 1 35 ILE CG1 C 12.848 -12.700 -9.734 1.00 . A A . 35 ILE CG1 1 1
19 27289 1 1 35 ILE CG2 C 11.209 -13.604 -11.453 1.00 . A A . 35 ILE CG2 1 1
19 27290 1 1 35 ILE H H 12.373 -16.271 -11.403 1.00 . A A . 35 ILE H 1 1
19 27291 1 1 35 ILE HA H 12.887 -15.162 -8.805 1.00 . A A . 35 ILE HA 1 1
19 27292 1 1 35 ILE HB H 13.224 -14.208 -11.176 1.00 . A A . 35 ILE HB 1 1
19 27293 1 1 35 ILE HD11 H 12.993 -11.241 -11.337 1.00 . A A . 35 ILE HD11 1 1
19 27294 1 1 35 ILE HD12 H 14.000 -10.879 -9.919 1.00 . A A . 35 ILE HD12 1 1
19 27295 1 1 35 ILE HD13 H 14.494 -12.153 -11.030 1.00 . A A . 35 ILE HD13 1 1
19 27296 1 1 35 ILE HG12 H 11.986 -12.217 -9.274 1.00 . A A . 35 ILE HG12 1 1
19 27297 1 1 35 ILE HG13 H 13.531 -13.034 -8.954 1.00 . A A . 35 ILE HG13 1 1
19 27298 1 1 35 ILE HG21 H 10.885 -14.492 -11.990 1.00 . A A . 35 ILE HG21 1 1
19 27299 1 1 35 ILE HG22 H 10.376 -13.204 -10.877 1.00 . A A . 35 ILE HG22 1 1
19 27300 1 1 35 ILE HG23 H 11.513 -12.856 -12.187 1.00 . A A . 35 ILE HG23 1 1
19 27301 1 1 35 ILE N N 12.320 -16.367 -10.394 1.00 . A A . 35 ILE N 1 1
19 27302 1 1 35 ILE O O 10.557 -14.627 -7.834 1.00 . A A . 35 ILE O 1 1
19 27303 1 1 36 SER C C 8.408 -16.666 -7.533 1.00 . A A . 36 SER C 1 1
19 27304 1 1 36 SER CA C 8.440 -16.053 -8.936 1.00 . A A . 36 SER CA 1 1
19 27305 1 1 36 SER CB C 7.567 -16.880 -9.878 1.00 . A A . 36 SER CB 1 1
19 27306 1 1 36 SER H H 9.963 -16.355 -10.373 1.00 . A A . 36 SER H 1 1
19 27307 1 1 36 SER HA H 7.996 -15.063 -8.859 1.00 . A A . 36 SER HA 1 1
19 27308 1 1 36 SER HB2 H 8.082 -17.789 -10.185 1.00 . A A . 36 SER HB2 1 1
19 27309 1 1 36 SER HB3 H 6.656 -17.158 -9.350 1.00 . A A . 36 SER HB3 1 1
19 27310 1 1 36 SER HG H 6.323 -15.770 -10.786 1.00 . A A . 36 SER HG 1 1
19 27311 1 1 36 SER N N 9.780 -15.906 -9.491 1.00 . A A . 36 SER N 1 1
19 27312 1 1 36 SER O O 7.435 -16.436 -6.825 1.00 . A A . 36 SER O 1 1
19 27313 1 1 36 SER OG O 7.214 -16.115 -11.015 1.00 . A A . 36 SER OG 1 1
19 27314 1 1 37 TYR C C 9.441 -16.835 -4.695 1.00 . A A . 37 TYR C 1 1
19 27315 1 1 37 TYR CA C 9.527 -17.943 -5.753 1.00 . A A . 37 TYR CA 1 1
19 27316 1 1 37 TYR CB C 10.823 -18.749 -5.624 1.00 . A A . 37 TYR CB 1 1
19 27317 1 1 37 TYR CD1 C 10.035 -20.996 -4.778 1.00 . A A . 37 TYR CD1 1 1
19 27318 1 1 37 TYR CD2 C 11.143 -20.882 -6.948 1.00 . A A . 37 TYR CD2 1 1
19 27319 1 1 37 TYR CE1 C 9.892 -22.385 -4.917 1.00 . A A . 37 TYR CE1 1 1
19 27320 1 1 37 TYR CE2 C 10.995 -22.272 -7.099 1.00 . A A . 37 TYR CE2 1 1
19 27321 1 1 37 TYR CG C 10.660 -20.244 -5.791 1.00 . A A . 37 TYR CG 1 1
19 27322 1 1 37 TYR CZ C 10.370 -23.025 -6.081 1.00 . A A . 37 TYR CZ 1 1
19 27323 1 1 37 TYR H H 10.190 -17.605 -7.750 1.00 . A A . 37 TYR H 1 1
19 27324 1 1 37 TYR HA H 8.682 -18.613 -5.588 1.00 . A A . 37 TYR HA 1 1
19 27325 1 1 37 TYR HB2 H 11.529 -18.382 -6.365 1.00 . A A . 37 TYR HB2 1 1
19 27326 1 1 37 TYR HB3 H 11.280 -18.574 -4.651 1.00 . A A . 37 TYR HB3 1 1
19 27327 1 1 37 TYR HD1 H 9.646 -20.514 -3.889 1.00 . A A . 37 TYR HD1 1 1
19 27328 1 1 37 TYR HD2 H 11.611 -20.295 -7.725 1.00 . A A . 37 TYR HD2 1 1
19 27329 1 1 37 TYR HE1 H 9.398 -22.947 -4.137 1.00 . A A . 37 TYR HE1 1 1
19 27330 1 1 37 TYR HE2 H 11.336 -22.763 -7.998 1.00 . A A . 37 TYR HE2 1 1
19 27331 1 1 37 TYR HH H 9.660 -24.730 -5.545 1.00 . A A . 37 TYR HH 1 1
19 27332 1 1 37 TYR N N 9.437 -17.399 -7.104 1.00 . A A . 37 TYR N 1 1
19 27333 1 1 37 TYR O O 8.555 -16.884 -3.841 1.00 . A A . 37 TYR O 1 1
19 27334 1 1 37 TYR OH O 10.245 -24.368 -6.224 1.00 . A A . 37 TYR OH 1 1
19 27335 1 1 38 ALA C C 9.076 -13.928 -3.830 1.00 . A A . 38 ALA C 1 1
19 27336 1 1 38 ALA CA C 10.324 -14.790 -3.711 1.00 . A A . 38 ALA CA 1 1
19 27337 1 1 38 ALA CB C 11.568 -13.906 -3.781 1.00 . A A . 38 ALA CB 1 1
19 27338 1 1 38 ALA H H 10.988 -15.768 -5.506 1.00 . A A . 38 ALA H 1 1
19 27339 1 1 38 ALA HA H 10.294 -15.269 -2.732 1.00 . A A . 38 ALA HA 1 1
19 27340 1 1 38 ALA HB1 H 11.498 -13.267 -4.653 1.00 . A A . 38 ALA HB1 1 1
19 27341 1 1 38 ALA HB2 H 11.602 -13.267 -2.896 1.00 . A A . 38 ALA HB2 1 1
19 27342 1 1 38 ALA HB3 H 12.471 -14.510 -3.827 1.00 . A A . 38 ALA HB3 1 1
19 27343 1 1 38 ALA N N 10.330 -15.832 -4.739 1.00 . A A . 38 ALA N 1 1
19 27344 1 1 38 ALA O O 8.527 -13.525 -2.807 1.00 . A A . 38 ALA O 1 1
19 27345 1 1 39 TRP C C 6.240 -13.714 -4.571 1.00 . A A . 39 TRP C 1 1
19 27346 1 1 39 TRP CA C 7.363 -12.987 -5.297 1.00 . A A . 39 TRP CA 1 1
19 27347 1 1 39 TRP CB C 7.056 -12.874 -6.793 1.00 . A A . 39 TRP CB 1 1
19 27348 1 1 39 TRP CD1 C 8.683 -12.005 -8.545 1.00 . A A . 39 TRP CD1 1 1
19 27349 1 1 39 TRP CD2 C 7.754 -10.377 -7.319 1.00 . A A . 39 TRP CD2 1 1
19 27350 1 1 39 TRP CE2 C 8.585 -9.744 -8.287 1.00 . A A . 39 TRP CE2 1 1
19 27351 1 1 39 TRP CE3 C 7.093 -9.549 -6.389 1.00 . A A . 39 TRP CE3 1 1
19 27352 1 1 39 TRP CG C 7.814 -11.815 -7.528 1.00 . A A . 39 TRP CG 1 1
19 27353 1 1 39 TRP CH2 C 8.038 -7.552 -7.431 1.00 . A A . 39 TRP CH2 1 1
19 27354 1 1 39 TRP CZ2 C 8.746 -8.351 -8.341 1.00 . A A . 39 TRP CZ2 1 1
19 27355 1 1 39 TRP CZ3 C 7.226 -8.152 -6.450 1.00 . A A . 39 TRP CZ3 1 1
19 27356 1 1 39 TRP H H 9.148 -14.016 -5.857 1.00 . A A . 39 TRP H 1 1
19 27357 1 1 39 TRP HA H 7.434 -11.986 -4.872 1.00 . A A . 39 TRP HA 1 1
19 27358 1 1 39 TRP HB2 H 7.221 -13.836 -7.267 1.00 . A A . 39 TRP HB2 1 1
19 27359 1 1 39 TRP HB3 H 5.996 -12.643 -6.907 1.00 . A A . 39 TRP HB3 1 1
19 27360 1 1 39 TRP HD1 H 8.978 -12.967 -8.934 1.00 . A A . 39 TRP HD1 1 1
19 27361 1 1 39 TRP HE1 H 9.784 -10.666 -9.783 1.00 . A A . 39 TRP HE1 1 1
19 27362 1 1 39 TRP HE3 H 6.495 -10.003 -5.609 1.00 . A A . 39 TRP HE3 1 1
19 27363 1 1 39 TRP HH2 H 8.141 -6.480 -7.478 1.00 . A A . 39 TRP HH2 1 1
19 27364 1 1 39 TRP HZ2 H 9.433 -7.905 -9.048 1.00 . A A . 39 TRP HZ2 1 1
19 27365 1 1 39 TRP HZ3 H 6.719 -7.543 -5.717 1.00 . A A . 39 TRP HZ3 1 1
19 27366 1 1 39 TRP N N 8.624 -13.670 -5.064 1.00 . A A . 39 TRP N 1 1
19 27367 1 1 39 TRP NE1 N 9.121 -10.784 -9.013 1.00 . A A . 39 TRP NE1 1 1
19 27368 1 1 39 TRP O O 5.502 -13.066 -3.843 1.00 . A A . 39 TRP O 1 1
19 27369 1 1 40 LYS C C 5.034 -15.731 -2.639 1.00 . A A . 40 LYS C 1 1
19 27370 1 1 40 LYS CA C 5.034 -15.819 -4.157 1.00 . A A . 40 LYS CA 1 1
19 27371 1 1 40 LYS CB C 5.153 -17.269 -4.603 1.00 . A A . 40 LYS CB 1 1
19 27372 1 1 40 LYS CD C 4.752 -18.740 -6.629 1.00 . A A . 40 LYS CD 1 1
19 27373 1 1 40 LYS CE C 4.808 -19.957 -5.697 1.00 . A A . 40 LYS CE 1 1
19 27374 1 1 40 LYS CG C 4.391 -17.438 -5.921 1.00 . A A . 40 LYS CG 1 1
19 27375 1 1 40 LYS H H 6.760 -15.510 -5.362 1.00 . A A . 40 LYS H 1 1
19 27376 1 1 40 LYS HA H 4.077 -15.450 -4.526 1.00 . A A . 40 LYS HA 1 1
19 27377 1 1 40 LYS HB2 H 6.199 -17.553 -4.709 1.00 . A A . 40 LYS HB2 1 1
19 27378 1 1 40 LYS HB3 H 4.693 -17.901 -3.844 1.00 . A A . 40 LYS HB3 1 1
19 27379 1 1 40 LYS HD2 H 4.021 -18.904 -7.419 1.00 . A A . 40 LYS HD2 1 1
19 27380 1 1 40 LYS HD3 H 5.733 -18.603 -7.081 1.00 . A A . 40 LYS HD3 1 1
19 27381 1 1 40 LYS HE2 H 4.978 -20.850 -6.299 1.00 . A A . 40 LYS HE2 1 1
19 27382 1 1 40 LYS HE3 H 5.656 -19.844 -5.017 1.00 . A A . 40 LYS HE3 1 1
19 27383 1 1 40 LYS HG2 H 3.324 -17.422 -5.707 1.00 . A A . 40 LYS HG2 1 1
19 27384 1 1 40 LYS HG3 H 4.617 -16.612 -6.596 1.00 . A A . 40 LYS HG3 1 1
19 27385 1 1 40 LYS HZ1 H 3.384 -19.302 -4.342 1.00 . A A . 40 LYS HZ1 1 1
19 27386 1 1 40 LYS HZ2 H 3.711 -20.910 -4.262 1.00 . A A . 40 LYS HZ2 1 1
19 27387 1 1 40 LYS HZ3 H 2.783 -20.319 -5.497 1.00 . A A . 40 LYS HZ3 1 1
19 27388 1 1 40 LYS N N 6.104 -15.028 -4.753 1.00 . A A . 40 LYS N 1 1
19 27389 1 1 40 LYS NZ N 3.577 -20.129 -4.893 1.00 . A A . 40 LYS NZ 1 1
19 27390 1 1 40 LYS O O 3.985 -15.465 -2.061 1.00 . A A . 40 LYS O 1 1
19 27391 1 1 41 GLU C C 5.938 -14.473 -0.063 1.00 . A A . 41 GLU C 1 1
19 27392 1 1 41 GLU CA C 6.305 -15.876 -0.550 1.00 . A A . 41 GLU CA 1 1
19 27393 1 1 41 GLU CB C 7.751 -16.196 -0.152 1.00 . A A . 41 GLU CB 1 1
19 27394 1 1 41 GLU CD C 7.414 -18.209 1.465 1.00 . A A . 41 GLU CD 1 1
19 27395 1 1 41 GLU CG C 7.874 -16.756 1.270 1.00 . A A . 41 GLU CG 1 1
19 27396 1 1 41 GLU H H 7.005 -16.206 -2.542 1.00 . A A . 41 GLU H 1 1
19 27397 1 1 41 GLU HA H 5.611 -16.595 -0.102 1.00 . A A . 41 GLU HA 1 1
19 27398 1 1 41 GLU HB2 H 8.196 -16.900 -0.856 1.00 . A A . 41 GLU HB2 1 1
19 27399 1 1 41 GLU HB3 H 8.315 -15.257 -0.198 1.00 . A A . 41 GLU HB3 1 1
19 27400 1 1 41 GLU HG2 H 8.928 -16.707 1.521 1.00 . A A . 41 GLU HG2 1 1
19 27401 1 1 41 GLU HG3 H 7.333 -16.108 1.961 1.00 . A A . 41 GLU HG3 1 1
19 27402 1 1 41 GLU N N 6.186 -15.941 -2.003 1.00 . A A . 41 GLU N 1 1
19 27403 1 1 41 GLU O O 5.157 -14.312 0.874 1.00 . A A . 41 GLU O 1 1
19 27404 1 1 41 GLU OE1 O 7.286 -18.980 0.479 1.00 . A A . 41 GLU OE1 1 1
19 27405 1 1 41 GLU OE2 O 7.203 -18.602 2.642 1.00 . A A . 41 GLU OE2 1 1
19 27406 1 1 42 LEU C C 4.659 -11.770 -0.530 1.00 . A A . 42 LEU C 1 1
19 27407 1 1 42 LEU CA C 6.151 -12.064 -0.335 1.00 . A A . 42 LEU CA 1 1
19 27408 1 1 42 LEU CB C 7.029 -11.070 -1.115 1.00 . A A . 42 LEU CB 1 1
19 27409 1 1 42 LEU CD1 C 9.429 -10.358 -1.523 1.00 . A A . 42 LEU CD1 1 1
19 27410 1 1 42 LEU CD2 C 8.453 -10.179 0.757 1.00 . A A . 42 LEU CD2 1 1
19 27411 1 1 42 LEU CG C 8.456 -11.006 -0.534 1.00 . A A . 42 LEU CG 1 1
19 27412 1 1 42 LEU H H 7.213 -13.581 -1.397 1.00 . A A . 42 LEU H 1 1
19 27413 1 1 42 LEU HA H 6.371 -11.998 0.725 1.00 . A A . 42 LEU HA 1 1
19 27414 1 1 42 LEU HB2 H 7.062 -11.370 -2.163 1.00 . A A . 42 LEU HB2 1 1
19 27415 1 1 42 LEU HB3 H 6.582 -10.076 -1.070 1.00 . A A . 42 LEU HB3 1 1
19 27416 1 1 42 LEU HD11 H 9.106 -9.348 -1.769 1.00 . A A . 42 LEU HD11 1 1
19 27417 1 1 42 LEU HD12 H 9.476 -10.953 -2.437 1.00 . A A . 42 LEU HD12 1 1
19 27418 1 1 42 LEU HD13 H 10.420 -10.308 -1.069 1.00 . A A . 42 LEU HD13 1 1
19 27419 1 1 42 LEU HD21 H 9.438 -10.201 1.215 1.00 . A A . 42 LEU HD21 1 1
19 27420 1 1 42 LEU HD22 H 7.742 -10.576 1.479 1.00 . A A . 42 LEU HD22 1 1
19 27421 1 1 42 LEU HD23 H 8.190 -9.146 0.529 1.00 . A A . 42 LEU HD23 1 1
19 27422 1 1 42 LEU HG H 8.815 -12.014 -0.317 1.00 . A A . 42 LEU HG 1 1
19 27423 1 1 42 LEU N N 6.479 -13.430 -0.706 1.00 . A A . 42 LEU N 1 1
19 27424 1 1 42 LEU O O 4.053 -11.097 0.303 1.00 . A A . 42 LEU O 1 1
19 27425 1 1 43 LYS C C 1.763 -12.933 -0.965 1.00 . A A . 43 LYS C 1 1
19 27426 1 1 43 LYS CA C 2.641 -12.123 -1.922 1.00 . A A . 43 LYS CA 1 1
19 27427 1 1 43 LYS CB C 2.395 -12.552 -3.379 1.00 . A A . 43 LYS CB 1 1
19 27428 1 1 43 LYS CD C 2.650 -11.915 -5.831 1.00 . A A . 43 LYS CD 1 1
19 27429 1 1 43 LYS CE C 2.895 -10.723 -6.770 1.00 . A A . 43 LYS CE 1 1
19 27430 1 1 43 LYS CG C 2.868 -11.480 -4.377 1.00 . A A . 43 LYS CG 1 1
19 27431 1 1 43 LYS H H 4.634 -12.811 -2.252 1.00 . A A . 43 LYS H 1 1
19 27432 1 1 43 LYS HA H 2.375 -11.073 -1.802 1.00 . A A . 43 LYS HA 1 1
19 27433 1 1 43 LYS HB2 H 2.903 -13.495 -3.579 1.00 . A A . 43 LYS HB2 1 1
19 27434 1 1 43 LYS HB3 H 1.331 -12.725 -3.521 1.00 . A A . 43 LYS HB3 1 1
19 27435 1 1 43 LYS HD2 H 3.330 -12.733 -6.075 1.00 . A A . 43 LYS HD2 1 1
19 27436 1 1 43 LYS HD3 H 1.628 -12.274 -5.941 1.00 . A A . 43 LYS HD3 1 1
19 27437 1 1 43 LYS HE2 H 2.536 -9.810 -6.291 1.00 . A A . 43 LYS HE2 1 1
19 27438 1 1 43 LYS HE3 H 3.968 -10.625 -6.942 1.00 . A A . 43 LYS HE3 1 1
19 27439 1 1 43 LYS HG2 H 2.306 -10.568 -4.195 1.00 . A A . 43 LYS HG2 1 1
19 27440 1 1 43 LYS HG3 H 3.920 -11.245 -4.227 1.00 . A A . 43 LYS HG3 1 1
19 27441 1 1 43 LYS HZ1 H 1.199 -10.902 -7.955 1.00 . A A . 43 LYS HZ1 1 1
19 27442 1 1 43 LYS HZ2 H 2.516 -11.685 -8.565 1.00 . A A . 43 LYS HZ2 1 1
19 27443 1 1 43 LYS HZ3 H 2.379 -10.042 -8.651 1.00 . A A . 43 LYS HZ3 1 1
19 27444 1 1 43 LYS N N 4.061 -12.267 -1.612 1.00 . A A . 43 LYS N 1 1
19 27445 1 1 43 LYS NZ N 2.203 -10.858 -8.067 1.00 . A A . 43 LYS NZ 1 1
19 27446 1 1 43 LYS O O 0.593 -12.580 -0.786 1.00 . A A . 43 LYS O 1 1
19 27447 1 1 44 GLU C C 1.681 -13.756 1.966 1.00 . A A . 44 GLU C 1 1
19 27448 1 1 44 GLU CA C 1.680 -14.702 0.759 1.00 . A A . 44 GLU CA 1 1
19 27449 1 1 44 GLU CB C 2.429 -16.033 1.022 1.00 . A A . 44 GLU CB 1 1
19 27450 1 1 44 GLU CD C 2.195 -18.577 1.177 1.00 . A A . 44 GLU CD 1 1
19 27451 1 1 44 GLU CG C 1.623 -17.276 0.600 1.00 . A A . 44 GLU CG 1 1
19 27452 1 1 44 GLU H H 3.230 -14.270 -0.606 1.00 . A A . 44 GLU H 1 1
19 27453 1 1 44 GLU HA H 0.642 -14.927 0.515 1.00 . A A . 44 GLU HA 1 1
19 27454 1 1 44 GLU HB2 H 3.369 -16.044 0.475 1.00 . A A . 44 GLU HB2 1 1
19 27455 1 1 44 GLU HB3 H 2.689 -16.117 2.076 1.00 . A A . 44 GLU HB3 1 1
19 27456 1 1 44 GLU HG2 H 0.597 -17.178 0.943 1.00 . A A . 44 GLU HG2 1 1
19 27457 1 1 44 GLU HG3 H 1.609 -17.341 -0.492 1.00 . A A . 44 GLU HG3 1 1
19 27458 1 1 44 GLU N N 2.289 -13.990 -0.353 1.00 . A A . 44 GLU N 1 1
19 27459 1 1 44 GLU O O 0.615 -13.357 2.438 1.00 . A A . 44 GLU O 1 1
19 27460 1 1 44 GLU OE1 O 3.439 -18.713 1.228 1.00 . A A . 44 GLU OE1 1 1
19 27461 1 1 44 GLU OE2 O 1.420 -19.495 1.547 1.00 . A A . 44 GLU OE2 1 1
19 27462 1 1 45 GLN C C 2.459 -11.301 3.804 1.00 . A A . 45 GLN C 1 1
19 27463 1 1 45 GLN CA C 3.000 -12.739 3.768 1.00 . A A . 45 GLN CA 1 1
19 27464 1 1 45 GLN CB C 4.486 -12.783 4.169 1.00 . A A . 45 GLN CB 1 1
19 27465 1 1 45 GLN CD C 4.591 -14.921 5.576 1.00 . A A . 45 GLN CD 1 1
19 27466 1 1 45 GLN CG C 5.054 -14.212 4.313 1.00 . A A . 45 GLN CG 1 1
19 27467 1 1 45 GLN H H 3.712 -13.617 1.971 1.00 . A A . 45 GLN H 1 1
19 27468 1 1 45 GLN HA H 2.429 -13.328 4.487 1.00 . A A . 45 GLN HA 1 1
19 27469 1 1 45 GLN HB2 H 5.062 -12.252 3.407 1.00 . A A . 45 GLN HB2 1 1
19 27470 1 1 45 GLN HB3 H 4.614 -12.257 5.117 1.00 . A A . 45 GLN HB3 1 1
19 27471 1 1 45 GLN HE21 H 6.110 -14.151 6.711 1.00 . A A . 45 GLN HE21 1 1
19 27472 1 1 45 GLN HE22 H 4.854 -15.045 7.542 1.00 . A A . 45 GLN HE22 1 1
19 27473 1 1 45 GLN HG2 H 4.797 -14.822 3.448 1.00 . A A . 45 GLN HG2 1 1
19 27474 1 1 45 GLN HG3 H 6.137 -14.157 4.361 1.00 . A A . 45 GLN HG3 1 1
19 27475 1 1 45 GLN N N 2.857 -13.352 2.451 1.00 . A A . 45 GLN N 1 1
19 27476 1 1 45 GLN NE2 N 5.288 -14.726 6.681 1.00 . A A . 45 GLN NE2 1 1
19 27477 1 1 45 GLN O O 1.893 -10.879 4.810 1.00 . A A . 45 GLN O 1 1
19 27478 1 1 45 GLN OE1 O 3.617 -15.662 5.579 1.00 . A A . 45 GLN OE1 1 1
19 27479 1 1 46 LEU C C 1.112 -8.728 1.871 1.00 . A A . 46 LEU C 1 1
19 27480 1 1 46 LEU CA C 2.351 -9.088 2.698 1.00 . A A . 46 LEU CA 1 1
19 27481 1 1 46 LEU CB C 3.557 -8.346 2.109 1.00 . A A . 46 LEU CB 1 1
19 27482 1 1 46 LEU CD1 C 5.994 -7.977 1.991 1.00 . A A . 46 LEU CD1 1 1
19 27483 1 1 46 LEU CD2 C 4.790 -7.756 4.249 1.00 . A A . 46 LEU CD2 1 1
19 27484 1 1 46 LEU CG C 4.876 -8.463 2.900 1.00 . A A . 46 LEU CG 1 1
19 27485 1 1 46 LEU H H 3.104 -10.933 1.922 1.00 . A A . 46 LEU H 1 1
19 27486 1 1 46 LEU HA H 2.187 -8.724 3.714 1.00 . A A . 46 LEU HA 1 1
19 27487 1 1 46 LEU HB2 H 3.702 -8.708 1.092 1.00 . A A . 46 LEU HB2 1 1
19 27488 1 1 46 LEU HB3 H 3.305 -7.287 2.033 1.00 . A A . 46 LEU HB3 1 1
19 27489 1 1 46 LEU HD11 H 5.893 -6.914 1.797 1.00 . A A . 46 LEU HD11 1 1
19 27490 1 1 46 LEU HD12 H 5.962 -8.540 1.061 1.00 . A A . 46 LEU HD12 1 1
19 27491 1 1 46 LEU HD13 H 6.951 -8.197 2.454 1.00 . A A . 46 LEU HD13 1 1
19 27492 1 1 46 LEU HD21 H 4.099 -8.300 4.895 1.00 . A A . 46 LEU HD21 1 1
19 27493 1 1 46 LEU HD22 H 4.442 -6.734 4.118 1.00 . A A . 46 LEU HD22 1 1
19 27494 1 1 46 LEU HD23 H 5.757 -7.790 4.749 1.00 . A A . 46 LEU HD23 1 1
19 27495 1 1 46 LEU HG H 5.151 -9.475 3.132 1.00 . A A . 46 LEU HG 1 1
19 27496 1 1 46 LEU N N 2.625 -10.530 2.722 1.00 . A A . 46 LEU N 1 1
19 27497 1 1 46 LEU O O 0.677 -7.571 1.896 1.00 . A A . 46 LEU O 1 1
19 27498 1 1 47 GLY C C -0.095 -9.184 -1.206 1.00 . A A . 47 GLY C 1 1
19 27499 1 1 47 GLY CA C -0.572 -9.422 0.219 1.00 . A A . 47 GLY CA 1 1
19 27500 1 1 47 GLY H H 0.955 -10.592 1.131 1.00 . A A . 47 GLY H 1 1
19 27501 1 1 47 GLY HA2 H -1.230 -10.284 0.220 1.00 . A A . 47 GLY HA2 1 1
19 27502 1 1 47 GLY HA3 H -1.141 -8.554 0.549 1.00 . A A . 47 GLY HA3 1 1
19 27503 1 1 47 GLY N N 0.543 -9.671 1.123 1.00 . A A . 47 GLY N 1 1
19 27504 1 1 47 GLY O O 0.985 -8.635 -1.436 1.00 . A A . 47 GLY O 1 1
19 27505 1 1 48 GLU C C 0.000 -8.773 -4.335 1.00 . A A . 48 GLU C 1 1
19 27506 1 1 48 GLU CA C -0.502 -9.957 -3.508 1.00 . A A . 48 GLU CA 1 1
19 27507 1 1 48 GLU CB C -1.680 -10.651 -4.205 1.00 . A A . 48 GLU CB 1 1
19 27508 1 1 48 GLU CD C -2.217 -12.536 -5.826 1.00 . A A . 48 GLU CD 1 1
19 27509 1 1 48 GLU CG C -1.139 -11.810 -5.035 1.00 . A A . 48 GLU CG 1 1
19 27510 1 1 48 GLU H H -1.794 -10.042 -1.907 1.00 . A A . 48 GLU H 1 1
19 27511 1 1 48 GLU HA H 0.313 -10.666 -3.397 1.00 . A A . 48 GLU HA 1 1
19 27512 1 1 48 GLU HB2 H -2.372 -11.060 -3.467 1.00 . A A . 48 GLU HB2 1 1
19 27513 1 1 48 GLU HB3 H -2.213 -9.936 -4.835 1.00 . A A . 48 GLU HB3 1 1
19 27514 1 1 48 GLU HG2 H -0.395 -11.426 -5.729 1.00 . A A . 48 GLU HG2 1 1
19 27515 1 1 48 GLU HG3 H -0.677 -12.509 -4.342 1.00 . A A . 48 GLU HG3 1 1
19 27516 1 1 48 GLU N N -0.914 -9.617 -2.161 1.00 . A A . 48 GLU N 1 1
19 27517 1 1 48 GLU O O 0.799 -8.953 -5.251 1.00 . A A . 48 GLU O 1 1
19 27518 1 1 48 GLU OE1 O -3.119 -11.844 -6.350 1.00 . A A . 48 GLU OE1 1 1
19 27519 1 1 48 GLU OE2 O -2.110 -13.782 -5.944 1.00 . A A . 48 GLU OE2 1 1
19 27520 1 1 49 GLU C C 1.306 -5.770 -4.373 1.00 . A A . 49 GLU C 1 1
19 27521 1 1 49 GLU CA C -0.071 -6.348 -4.754 1.00 . A A . 49 GLU CA 1 1
19 27522 1 1 49 GLU CB C -1.205 -5.322 -4.587 1.00 . A A . 49 GLU CB 1 1
19 27523 1 1 49 GLU CD C -2.430 -6.241 -6.629 1.00 . A A . 49 GLU CD 1 1
19 27524 1 1 49 GLU CG C -2.549 -5.814 -5.161 1.00 . A A . 49 GLU CG 1 1
19 27525 1 1 49 GLU H H -1.087 -7.483 -3.248 1.00 . A A . 49 GLU H 1 1
19 27526 1 1 49 GLU HA H 0.010 -6.640 -5.803 1.00 . A A . 49 GLU HA 1 1
19 27527 1 1 49 GLU HB2 H -1.321 -5.095 -3.527 1.00 . A A . 49 GLU HB2 1 1
19 27528 1 1 49 GLU HB3 H -0.923 -4.398 -5.085 1.00 . A A . 49 GLU HB3 1 1
19 27529 1 1 49 GLU HG2 H -2.879 -6.673 -4.575 1.00 . A A . 49 GLU HG2 1 1
19 27530 1 1 49 GLU HG3 H -3.277 -4.998 -5.082 1.00 . A A . 49 GLU HG3 1 1
19 27531 1 1 49 GLU N N -0.414 -7.554 -4.000 1.00 . A A . 49 GLU N 1 1
19 27532 1 1 49 GLU O O 1.652 -4.642 -4.724 1.00 . A A . 49 GLU O 1 1
19 27533 1 1 49 GLU OE1 O -1.762 -5.523 -7.404 1.00 . A A . 49 GLU OE1 1 1
19 27534 1 1 49 GLU OE2 O -2.991 -7.289 -7.037 1.00 . A A . 49 GLU OE2 1 1
19 27535 1 1 50 ILE C C 4.389 -5.582 -4.222 1.00 . A A . 50 ILE C 1 1
19 27536 1 1 50 ILE CA C 3.429 -6.114 -3.145 1.00 . A A . 50 ILE CA 1 1
19 27537 1 1 50 ILE CB C 4.043 -7.238 -2.285 1.00 . A A . 50 ILE CB 1 1
19 27538 1 1 50 ILE CD1 C 4.935 -5.647 -0.493 1.00 . A A . 50 ILE CD1 1 1
19 27539 1 1 50 ILE CG1 C 5.263 -6.787 -1.463 1.00 . A A . 50 ILE CG1 1 1
19 27540 1 1 50 ILE CG2 C 4.412 -8.476 -3.115 1.00 . A A . 50 ILE CG2 1 1
19 27541 1 1 50 ILE H H 1.803 -7.467 -3.408 1.00 . A A . 50 ILE H 1 1
19 27542 1 1 50 ILE HA H 3.216 -5.287 -2.481 1.00 . A A . 50 ILE HA 1 1
19 27543 1 1 50 ILE HB H 3.287 -7.545 -1.563 1.00 . A A . 50 ILE HB 1 1
19 27544 1 1 50 ILE HD11 H 4.124 -5.946 0.171 1.00 . A A . 50 ILE HD11 1 1
19 27545 1 1 50 ILE HD12 H 5.812 -5.394 0.099 1.00 . A A . 50 ILE HD12 1 1
19 27546 1 1 50 ILE HD13 H 4.638 -4.761 -1.042 1.00 . A A . 50 ILE HD13 1 1
19 27547 1 1 50 ILE HG12 H 5.594 -7.638 -0.880 1.00 . A A . 50 ILE HG12 1 1
19 27548 1 1 50 ILE HG13 H 6.082 -6.488 -2.116 1.00 . A A . 50 ILE HG13 1 1
19 27549 1 1 50 ILE HG21 H 3.569 -8.767 -3.737 1.00 . A A . 50 ILE HG21 1 1
19 27550 1 1 50 ILE HG22 H 5.274 -8.267 -3.747 1.00 . A A . 50 ILE HG22 1 1
19 27551 1 1 50 ILE HG23 H 4.648 -9.304 -2.444 1.00 . A A . 50 ILE HG23 1 1
19 27552 1 1 50 ILE N N 2.131 -6.544 -3.659 1.00 . A A . 50 ILE N 1 1
19 27553 1 1 50 ILE O O 5.315 -4.838 -3.895 1.00 . A A . 50 ILE O 1 1
19 27554 1 1 51 ASP C C 4.945 -3.805 -6.623 1.00 . A A . 51 ASP C 1 1
19 27555 1 1 51 ASP CA C 4.955 -5.337 -6.606 1.00 . A A . 51 ASP CA 1 1
19 27556 1 1 51 ASP CB C 4.526 -5.928 -7.957 1.00 . A A . 51 ASP CB 1 1
19 27557 1 1 51 ASP CG C 3.218 -5.355 -8.517 1.00 . A A . 51 ASP CG 1 1
19 27558 1 1 51 ASP H H 3.335 -6.423 -5.722 1.00 . A A . 51 ASP H 1 1
19 27559 1 1 51 ASP HA H 5.988 -5.630 -6.436 1.00 . A A . 51 ASP HA 1 1
19 27560 1 1 51 ASP HB2 H 5.320 -5.732 -8.676 1.00 . A A . 51 ASP HB2 1 1
19 27561 1 1 51 ASP HB3 H 4.435 -7.011 -7.850 1.00 . A A . 51 ASP HB3 1 1
19 27562 1 1 51 ASP N N 4.171 -5.897 -5.504 1.00 . A A . 51 ASP N 1 1
19 27563 1 1 51 ASP O O 5.947 -3.207 -7.017 1.00 . A A . 51 ASP O 1 1
19 27564 1 1 51 ASP OD1 O 3.175 -4.171 -8.929 1.00 . A A . 51 ASP OD1 1 1
19 27565 1 1 51 ASP OD2 O 2.246 -6.132 -8.629 1.00 . A A . 51 ASP OD2 1 1
19 27566 1 1 52 SER C C 4.989 -1.118 -5.133 1.00 . A A . 52 SER C 1 1
19 27567 1 1 52 SER CA C 3.835 -1.705 -5.956 1.00 . A A . 52 SER CA 1 1
19 27568 1 1 52 SER CB C 2.496 -1.325 -5.307 1.00 . A A . 52 SER CB 1 1
19 27569 1 1 52 SER H H 3.126 -3.694 -5.708 1.00 . A A . 52 SER H 1 1
19 27570 1 1 52 SER HA H 3.889 -1.283 -6.958 1.00 . A A . 52 SER HA 1 1
19 27571 1 1 52 SER HB2 H 1.871 -2.201 -5.142 1.00 . A A . 52 SER HB2 1 1
19 27572 1 1 52 SER HB3 H 2.682 -0.881 -4.329 1.00 . A A . 52 SER HB3 1 1
19 27573 1 1 52 SER HG H 1.587 -0.889 -6.958 1.00 . A A . 52 SER HG 1 1
19 27574 1 1 52 SER N N 3.906 -3.158 -6.082 1.00 . A A . 52 SER N 1 1
19 27575 1 1 52 SER O O 5.319 0.065 -5.271 1.00 . A A . 52 SER O 1 1
19 27576 1 1 52 SER OG O 1.799 -0.407 -6.128 1.00 . A A . 52 SER OG 1 1
19 27577 1 1 53 LYS C C 8.012 -1.795 -3.898 1.00 . A A . 53 LYS C 1 1
19 27578 1 1 53 LYS CA C 6.629 -1.493 -3.337 1.00 . A A . 53 LYS CA 1 1
19 27579 1 1 53 LYS CB C 6.452 -2.198 -1.974 1.00 . A A . 53 LYS CB 1 1
19 27580 1 1 53 LYS CD C 4.724 -0.593 -0.970 1.00 . A A . 53 LYS CD 1 1
19 27581 1 1 53 LYS CE C 3.281 -0.485 -0.467 1.00 . A A . 53 LYS CE 1 1
19 27582 1 1 53 LYS CG C 5.061 -2.038 -1.344 1.00 . A A . 53 LYS CG 1 1
19 27583 1 1 53 LYS H H 5.308 -2.900 -4.228 1.00 . A A . 53 LYS H 1 1
19 27584 1 1 53 LYS HA H 6.573 -0.413 -3.187 1.00 . A A . 53 LYS HA 1 1
19 27585 1 1 53 LYS HB2 H 6.641 -3.266 -2.101 1.00 . A A . 53 LYS HB2 1 1
19 27586 1 1 53 LYS HB3 H 7.199 -1.814 -1.278 1.00 . A A . 53 LYS HB3 1 1
19 27587 1 1 53 LYS HD2 H 5.394 -0.283 -0.168 1.00 . A A . 53 LYS HD2 1 1
19 27588 1 1 53 LYS HD3 H 4.869 0.073 -1.820 1.00 . A A . 53 LYS HD3 1 1
19 27589 1 1 53 LYS HE2 H 3.058 -1.338 0.176 1.00 . A A . 53 LYS HE2 1 1
19 27590 1 1 53 LYS HE3 H 3.182 0.422 0.129 1.00 . A A . 53 LYS HE3 1 1
19 27591 1 1 53 LYS HG2 H 4.307 -2.424 -2.032 1.00 . A A . 53 LYS HG2 1 1
19 27592 1 1 53 LYS HG3 H 5.024 -2.633 -0.430 1.00 . A A . 53 LYS HG3 1 1
19 27593 1 1 53 LYS HZ1 H 2.115 -1.363 -1.940 1.00 . A A . 53 LYS HZ1 1 1
19 27594 1 1 53 LYS HZ2 H 2.476 0.251 -2.261 1.00 . A A . 53 LYS HZ2 1 1
19 27595 1 1 53 LYS HZ3 H 1.393 -0.173 -1.129 1.00 . A A . 53 LYS HZ3 1 1
19 27596 1 1 53 LYS N N 5.586 -1.922 -4.252 1.00 . A A . 53 LYS N 1 1
19 27597 1 1 53 LYS NZ N 2.278 -0.441 -1.546 1.00 . A A . 53 LYS NZ 1 1
19 27598 1 1 53 LYS O O 8.968 -1.310 -3.316 1.00 . A A . 53 LYS O 1 1
19 27599 1 1 54 VAL C C 10.007 -2.734 -6.584 1.00 . A A . 54 VAL C 1 1
19 27600 1 1 54 VAL CA C 9.440 -3.227 -5.259 1.00 . A A . 54 VAL CA 1 1
19 27601 1 1 54 VAL CB C 9.279 -4.754 -5.218 1.00 . A A . 54 VAL CB 1 1
19 27602 1 1 54 VAL CG1 C 10.584 -5.394 -5.701 1.00 . A A . 54 VAL CG1 1 1
19 27603 1 1 54 VAL CG2 C 8.935 -5.261 -3.809 1.00 . A A . 54 VAL CG2 1 1
19 27604 1 1 54 VAL H H 7.352 -2.895 -5.491 1.00 . A A . 54 VAL H 1 1
19 27605 1 1 54 VAL HA H 10.165 -2.961 -4.490 1.00 . A A . 54 VAL HA 1 1
19 27606 1 1 54 VAL HB H 8.475 -5.040 -5.891 1.00 . A A . 54 VAL HB 1 1
19 27607 1 1 54 VAL HG11 H 11.414 -4.921 -5.178 1.00 . A A . 54 VAL HG11 1 1
19 27608 1 1 54 VAL HG12 H 10.579 -6.469 -5.531 1.00 . A A . 54 VAL HG12 1 1
19 27609 1 1 54 VAL HG13 H 10.708 -5.191 -6.764 1.00 . A A . 54 VAL HG13 1 1
19 27610 1 1 54 VAL HG21 H 8.866 -6.349 -3.816 1.00 . A A . 54 VAL HG21 1 1
19 27611 1 1 54 VAL HG22 H 9.706 -4.955 -3.103 1.00 . A A . 54 VAL HG22 1 1
19 27612 1 1 54 VAL HG23 H 7.974 -4.860 -3.491 1.00 . A A . 54 VAL HG23 1 1
19 27613 1 1 54 VAL N N 8.159 -2.592 -4.960 1.00 . A A . 54 VAL N 1 1
19 27614 1 1 54 VAL O O 9.282 -2.595 -7.580 1.00 . A A . 54 VAL O 1 1
19 27615 1 1 55 LYS C C 13.424 -2.689 -7.813 1.00 . A A . 55 LYS C 1 1
19 27616 1 1 55 LYS CA C 12.066 -1.991 -7.749 1.00 . A A . 55 LYS CA 1 1
19 27617 1 1 55 LYS CB C 12.260 -0.476 -7.553 1.00 . A A . 55 LYS CB 1 1
19 27618 1 1 55 LYS CD C 10.225 0.614 -8.681 1.00 . A A . 55 LYS CD 1 1
19 27619 1 1 55 LYS CE C 10.936 1.787 -9.369 1.00 . A A . 55 LYS CE 1 1
19 27620 1 1 55 LYS CG C 10.935 0.301 -7.370 1.00 . A A . 55 LYS CG 1 1
19 27621 1 1 55 LYS H H 11.875 -2.629 -5.759 1.00 . A A . 55 LYS H 1 1
19 27622 1 1 55 LYS HA H 11.517 -2.194 -8.668 1.00 . A A . 55 LYS HA 1 1
19 27623 1 1 55 LYS HB2 H 12.873 -0.337 -6.662 1.00 . A A . 55 LYS HB2 1 1
19 27624 1 1 55 LYS HB3 H 12.825 -0.071 -8.394 1.00 . A A . 55 LYS HB3 1 1
19 27625 1 1 55 LYS HD2 H 10.279 -0.270 -9.303 1.00 . A A . 55 LYS HD2 1 1
19 27626 1 1 55 LYS HD3 H 9.175 0.850 -8.503 1.00 . A A . 55 LYS HD3 1 1
19 27627 1 1 55 LYS HE2 H 12.008 1.686 -9.190 1.00 . A A . 55 LYS HE2 1 1
19 27628 1 1 55 LYS HE3 H 10.744 1.729 -10.434 1.00 . A A . 55 LYS HE3 1 1
19 27629 1 1 55 LYS HG2 H 10.275 -0.256 -6.703 1.00 . A A . 55 LYS HG2 1 1
19 27630 1 1 55 LYS HG3 H 11.132 1.259 -6.912 1.00 . A A . 55 LYS HG3 1 1
19 27631 1 1 55 LYS HZ1 H 9.738 3.031 -8.211 1.00 . A A . 55 LYS HZ1 1 1
19 27632 1 1 55 LYS HZ2 H 10.233 3.713 -9.630 1.00 . A A . 55 LYS HZ2 1 1
19 27633 1 1 55 LYS HZ3 H 11.283 3.562 -8.378 1.00 . A A . 55 LYS HZ3 1 1
19 27634 1 1 55 LYS N N 11.324 -2.506 -6.608 1.00 . A A . 55 LYS N 1 1
19 27635 1 1 55 LYS NZ N 10.513 3.113 -8.868 1.00 . A A . 55 LYS NZ 1 1
19 27636 1 1 55 LYS O O 13.919 -3.177 -6.797 1.00 . A A . 55 LYS O 1 1
19 27637 1 1 56 GLY C C 15.813 -4.485 -8.808 1.00 . A A . 56 GLY C 1 1
19 27638 1 1 56 GLY CA C 15.459 -3.034 -9.147 1.00 . A A . 56 GLY CA 1 1
19 27639 1 1 56 GLY H H 13.592 -2.290 -9.794 1.00 . A A . 56 GLY H 1 1
19 27640 1 1 56 GLY HA2 H 15.759 -2.833 -10.174 1.00 . A A . 56 GLY HA2 1 1
19 27641 1 1 56 GLY HA3 H 16.050 -2.386 -8.498 1.00 . A A . 56 GLY HA3 1 1
19 27642 1 1 56 GLY N N 14.055 -2.678 -8.989 1.00 . A A . 56 GLY N 1 1
19 27643 1 1 56 GLY O O 16.989 -4.745 -8.577 1.00 . A A . 56 GLY O 1 1
19 27644 1 1 57 MET C C 16.158 -7.538 -8.956 1.00 . A A . 57 MET C 1 1
19 27645 1 1 57 MET CA C 15.093 -6.745 -8.180 1.00 . A A . 57 MET CA 1 1
19 27646 1 1 57 MET CB C 13.779 -7.544 -8.024 1.00 . A A . 57 MET CB 1 1
19 27647 1 1 57 MET CE C 11.401 -9.516 -6.970 1.00 . A A . 57 MET CE 1 1
19 27648 1 1 57 MET CG C 14.092 -8.873 -7.316 1.00 . A A . 57 MET CG 1 1
19 27649 1 1 57 MET H H 13.899 -5.134 -8.945 1.00 . A A . 57 MET H 1 1
19 27650 1 1 57 MET HA H 15.502 -6.568 -7.187 1.00 . A A . 57 MET HA 1 1
19 27651 1 1 57 MET HB2 H 13.056 -6.978 -7.434 1.00 . A A . 57 MET HB2 1 1
19 27652 1 1 57 MET HB3 H 13.329 -7.749 -8.999 1.00 . A A . 57 MET HB3 1 1
19 27653 1 1 57 MET HE1 H 11.528 -10.098 -7.882 1.00 . A A . 57 MET HE1 1 1
19 27654 1 1 57 MET HE2 H 10.634 -9.975 -6.344 1.00 . A A . 57 MET HE2 1 1
19 27655 1 1 57 MET HE3 H 11.112 -8.494 -7.204 1.00 . A A . 57 MET HE3 1 1
19 27656 1 1 57 MET HG2 H 14.227 -9.641 -8.074 1.00 . A A . 57 MET HG2 1 1
19 27657 1 1 57 MET HG3 H 15.045 -8.769 -6.802 1.00 . A A . 57 MET HG3 1 1
19 27658 1 1 57 MET N N 14.848 -5.415 -8.740 1.00 . A A . 57 MET N 1 1
19 27659 1 1 57 MET O O 16.010 -7.771 -10.163 1.00 . A A . 57 MET O 1 1
19 27660 1 1 57 MET SD S 12.941 -9.484 -6.059 1.00 . A A . 57 MET SD 1 1
19 27661 1 1 58 VAL C C 18.652 -9.983 -7.964 1.00 . A A . 58 VAL C 1 1
19 27662 1 1 58 VAL CA C 18.348 -8.716 -8.774 1.00 . A A . 58 VAL CA 1 1
19 27663 1 1 58 VAL CB C 19.574 -7.769 -8.814 1.00 . A A . 58 VAL CB 1 1
19 27664 1 1 58 VAL CG1 C 19.540 -6.880 -10.063 1.00 . A A . 58 VAL CG1 1 1
19 27665 1 1 58 VAL CG2 C 19.705 -6.872 -7.570 1.00 . A A . 58 VAL CG2 1 1
19 27666 1 1 58 VAL H H 17.225 -7.813 -7.241 1.00 . A A . 58 VAL H 1 1
19 27667 1 1 58 VAL HA H 18.102 -9.037 -9.787 1.00 . A A . 58 VAL HA 1 1
19 27668 1 1 58 VAL HB H 20.475 -8.380 -8.876 1.00 . A A . 58 VAL HB 1 1
19 27669 1 1 58 VAL HG11 H 20.396 -6.205 -10.062 1.00 . A A . 58 VAL HG11 1 1
19 27670 1 1 58 VAL HG12 H 19.593 -7.492 -10.960 1.00 . A A . 58 VAL HG12 1 1
19 27671 1 1 58 VAL HG13 H 18.621 -6.295 -10.079 1.00 . A A . 58 VAL HG13 1 1
19 27672 1 1 58 VAL HG21 H 20.680 -6.387 -7.557 1.00 . A A . 58 VAL HG21 1 1
19 27673 1 1 58 VAL HG22 H 18.937 -6.100 -7.562 1.00 . A A . 58 VAL HG22 1 1
19 27674 1 1 58 VAL HG23 H 19.593 -7.467 -6.665 1.00 . A A . 58 VAL HG23 1 1
19 27675 1 1 58 VAL N N 17.185 -8.015 -8.239 1.00 . A A . 58 VAL N 1 1
19 27676 1 1 58 VAL O O 18.625 -9.990 -6.730 1.00 . A A . 58 VAL O 1 1
19 27677 1 1 59 PHE C C 20.745 -12.237 -7.516 1.00 . A A . 59 PHE C 1 1
19 27678 1 1 59 PHE CA C 19.358 -12.355 -8.146 1.00 . A A . 59 PHE CA 1 1
19 27679 1 1 59 PHE CB C 19.366 -13.398 -9.279 1.00 . A A . 59 PHE CB 1 1
19 27680 1 1 59 PHE CD1 C 17.906 -15.157 -8.267 1.00 . A A . 59 PHE CD1 1 1
19 27681 1 1 59 PHE CD2 C 17.148 -14.123 -10.335 1.00 . A A . 59 PHE CD2 1 1
19 27682 1 1 59 PHE CE1 C 16.742 -15.930 -8.235 1.00 . A A . 59 PHE CE1 1 1
19 27683 1 1 59 PHE CE2 C 16.000 -14.931 -10.316 1.00 . A A . 59 PHE CE2 1 1
19 27684 1 1 59 PHE CG C 18.110 -14.239 -9.310 1.00 . A A . 59 PHE CG 1 1
19 27685 1 1 59 PHE CZ C 15.782 -15.820 -9.251 1.00 . A A . 59 PHE CZ 1 1
19 27686 1 1 59 PHE H H 19.053 -10.952 -9.679 1.00 . A A . 59 PHE H 1 1
19 27687 1 1 59 PHE HA H 18.658 -12.666 -7.369 1.00 . A A . 59 PHE HA 1 1
19 27688 1 1 59 PHE HB2 H 19.524 -12.916 -10.247 1.00 . A A . 59 PHE HB2 1 1
19 27689 1 1 59 PHE HB3 H 20.206 -14.077 -9.129 1.00 . A A . 59 PHE HB3 1 1
19 27690 1 1 59 PHE HD1 H 18.631 -15.260 -7.472 1.00 . A A . 59 PHE HD1 1 1
19 27691 1 1 59 PHE HD2 H 17.266 -13.429 -11.153 1.00 . A A . 59 PHE HD2 1 1
19 27692 1 1 59 PHE HE1 H 16.603 -16.599 -7.411 1.00 . A A . 59 PHE HE1 1 1
19 27693 1 1 59 PHE HE2 H 15.290 -14.848 -11.126 1.00 . A A . 59 PHE HE2 1 1
19 27694 1 1 59 PHE HZ H 14.890 -16.427 -9.208 1.00 . A A . 59 PHE HZ 1 1
19 27695 1 1 59 PHE N N 18.929 -11.072 -8.684 1.00 . A A . 59 PHE N 1 1
19 27696 1 1 59 PHE O O 21.565 -11.438 -7.975 1.00 . A A . 59 PHE O 1 1
19 27697 1 1 60 LEU C C 23.117 -14.349 -6.251 1.00 . A A . 60 LEU C 1 1
19 27698 1 1 60 LEU CA C 22.290 -13.141 -5.799 1.00 . A A . 60 LEU CA 1 1
19 27699 1 1 60 LEU CB C 22.059 -13.238 -4.277 1.00 . A A . 60 LEU CB 1 1
19 27700 1 1 60 LEU CD1 C 20.994 -12.416 -2.160 1.00 . A A . 60 LEU CD1 1 1
19 27701 1 1 60 LEU CD2 C 21.620 -10.716 -3.905 1.00 . A A . 60 LEU CD2 1 1
19 27702 1 1 60 LEU CG C 21.151 -12.155 -3.662 1.00 . A A . 60 LEU CG 1 1
19 27703 1 1 60 LEU H H 20.288 -13.711 -6.193 1.00 . A A . 60 LEU H 1 1
19 27704 1 1 60 LEU HA H 22.863 -12.238 -6.015 1.00 . A A . 60 LEU HA 1 1
19 27705 1 1 60 LEU HB2 H 21.610 -14.211 -4.072 1.00 . A A . 60 LEU HB2 1 1
19 27706 1 1 60 LEU HB3 H 23.022 -13.218 -3.768 1.00 . A A . 60 LEU HB3 1 1
19 27707 1 1 60 LEU HD11 H 20.860 -13.478 -1.969 1.00 . A A . 60 LEU HD11 1 1
19 27708 1 1 60 LEU HD12 H 20.123 -11.896 -1.769 1.00 . A A . 60 LEU HD12 1 1
19 27709 1 1 60 LEU HD13 H 21.883 -12.097 -1.619 1.00 . A A . 60 LEU HD13 1 1
19 27710 1 1 60 LEU HD21 H 20.845 -10.008 -3.598 1.00 . A A . 60 LEU HD21 1 1
19 27711 1 1 60 LEU HD22 H 21.817 -10.549 -4.963 1.00 . A A . 60 LEU HD22 1 1
19 27712 1 1 60 LEU HD23 H 22.513 -10.523 -3.320 1.00 . A A . 60 LEU HD23 1 1
19 27713 1 1 60 LEU HG H 20.176 -12.250 -4.118 1.00 . A A . 60 LEU HG 1 1
19 27714 1 1 60 LEU N N 21.013 -13.077 -6.508 1.00 . A A . 60 LEU N 1 1
19 27715 1 1 60 LEU O O 22.589 -15.323 -6.809 1.00 . A A . 60 LEU O 1 1
19 27716 1 1 61 LYS C C 24.928 -16.673 -5.547 1.00 . A A . 61 LYS C 1 1
19 27717 1 1 61 LYS CA C 25.388 -15.362 -6.165 1.00 . A A . 61 LYS CA 1 1
19 27718 1 1 61 LYS CB C 26.743 -14.951 -5.564 1.00 . A A . 61 LYS CB 1 1
19 27719 1 1 61 LYS CD C 28.774 -16.505 -5.254 1.00 . A A . 61 LYS CD 1 1
19 27720 1 1 61 LYS CE C 30.035 -16.926 -6.015 1.00 . A A . 61 LYS CE 1 1
19 27721 1 1 61 LYS CG C 27.935 -15.661 -6.223 1.00 . A A . 61 LYS CG 1 1
19 27722 1 1 61 LYS H H 24.768 -13.443 -5.520 1.00 . A A . 61 LYS H 1 1
19 27723 1 1 61 LYS HA H 25.482 -15.475 -7.245 1.00 . A A . 61 LYS HA 1 1
19 27724 1 1 61 LYS HB2 H 26.886 -13.885 -5.713 1.00 . A A . 61 LYS HB2 1 1
19 27725 1 1 61 LYS HB3 H 26.738 -15.119 -4.484 1.00 . A A . 61 LYS HB3 1 1
19 27726 1 1 61 LYS HD2 H 29.051 -15.912 -4.381 1.00 . A A . 61 LYS HD2 1 1
19 27727 1 1 61 LYS HD3 H 28.200 -17.378 -4.938 1.00 . A A . 61 LYS HD3 1 1
19 27728 1 1 61 LYS HE2 H 29.725 -17.357 -6.970 1.00 . A A . 61 LYS HE2 1 1
19 27729 1 1 61 LYS HE3 H 30.640 -16.040 -6.213 1.00 . A A . 61 LYS HE3 1 1
19 27730 1 1 61 LYS HG2 H 27.587 -16.306 -7.029 1.00 . A A . 61 LYS HG2 1 1
19 27731 1 1 61 LYS HG3 H 28.576 -14.896 -6.664 1.00 . A A . 61 LYS HG3 1 1
19 27732 1 1 61 LYS HZ1 H 31.093 -17.635 -4.364 1.00 . A A . 61 LYS HZ1 1 1
19 27733 1 1 61 LYS HZ2 H 31.716 -18.067 -5.812 1.00 . A A . 61 LYS HZ2 1 1
19 27734 1 1 61 LYS HZ3 H 30.378 -18.827 -5.310 1.00 . A A . 61 LYS HZ3 1 1
19 27735 1 1 61 LYS N N 24.414 -14.303 -5.923 1.00 . A A . 61 LYS N 1 1
19 27736 1 1 61 LYS NZ N 30.852 -17.926 -5.306 1.00 . A A . 61 LYS NZ 1 1
19 27737 1 1 61 LYS O O 24.431 -16.690 -4.419 1.00 . A A . 61 LYS O 1 1
19 27738 1 1 62 GLY C C 23.328 -19.429 -5.922 1.00 . A A . 62 GLY C 1 1
19 27739 1 1 62 GLY CA C 24.808 -19.104 -5.755 1.00 . A A . 62 GLY CA 1 1
19 27740 1 1 62 GLY H H 25.453 -17.725 -7.215 1.00 . A A . 62 GLY H 1 1
19 27741 1 1 62 GLY HA2 H 25.379 -19.855 -6.298 1.00 . A A . 62 GLY HA2 1 1
19 27742 1 1 62 GLY HA3 H 25.080 -19.175 -4.702 1.00 . A A . 62 GLY HA3 1 1
19 27743 1 1 62 GLY N N 25.146 -17.780 -6.252 1.00 . A A . 62 GLY N 1 1
19 27744 1 1 62 GLY O O 22.942 -20.549 -5.612 1.00 . A A . 62 GLY O 1 1
19 27745 1 1 63 LYS C C 20.219 -19.157 -5.640 1.00 . A A . 63 LYS C 1 1
19 27746 1 1 63 LYS CA C 21.114 -18.779 -6.834 1.00 . A A . 63 LYS CA 1 1
19 27747 1 1 63 LYS CB C 21.121 -19.819 -7.985 1.00 . A A . 63 LYS CB 1 1
19 27748 1 1 63 LYS CD C 20.233 -20.576 -10.224 1.00 . A A . 63 LYS CD 1 1
19 27749 1 1 63 LYS CE C 19.160 -20.391 -11.312 1.00 . A A . 63 LYS CE 1 1
19 27750 1 1 63 LYS CG C 19.975 -19.677 -9.001 1.00 . A A . 63 LYS CG 1 1
19 27751 1 1 63 LYS H H 22.869 -17.588 -6.642 1.00 . A A . 63 LYS H 1 1
19 27752 1 1 63 LYS HA H 20.711 -17.850 -7.234 1.00 . A A . 63 LYS HA 1 1
19 27753 1 1 63 LYS HB2 H 22.053 -19.718 -8.542 1.00 . A A . 63 LYS HB2 1 1
19 27754 1 1 63 LYS HB3 H 21.104 -20.824 -7.564 1.00 . A A . 63 LYS HB3 1 1
19 27755 1 1 63 LYS HD2 H 21.210 -20.349 -10.657 1.00 . A A . 63 LYS HD2 1 1
19 27756 1 1 63 LYS HD3 H 20.249 -21.611 -9.882 1.00 . A A . 63 LYS HD3 1 1
19 27757 1 1 63 LYS HE2 H 18.203 -20.203 -10.825 1.00 . A A . 63 LYS HE2 1 1
19 27758 1 1 63 LYS HE3 H 19.416 -19.530 -11.932 1.00 . A A . 63 LYS HE3 1 1
19 27759 1 1 63 LYS HG2 H 19.029 -19.957 -8.536 1.00 . A A . 63 LYS HG2 1 1
19 27760 1 1 63 LYS HG3 H 19.914 -18.641 -9.325 1.00 . A A . 63 LYS HG3 1 1
19 27761 1 1 63 LYS HZ1 H 18.699 -22.365 -11.576 1.00 . A A . 63 LYS HZ1 1 1
19 27762 1 1 63 LYS HZ2 H 19.912 -21.865 -12.567 1.00 . A A . 63 LYS HZ2 1 1
19 27763 1 1 63 LYS HZ3 H 18.336 -21.473 -12.902 1.00 . A A . 63 LYS HZ3 1 1
19 27764 1 1 63 LYS N N 22.500 -18.507 -6.437 1.00 . A A . 63 LYS N 1 1
19 27765 1 1 63 LYS NZ N 19.019 -21.595 -12.158 1.00 . A A . 63 LYS NZ 1 1
19 27766 1 1 63 LYS O O 19.165 -19.747 -5.866 1.00 . A A . 63 LYS O 1 1
19 27767 1 1 64 LEU C C 19.387 -17.802 -2.466 1.00 . A A . 64 LEU C 1 1
19 27768 1 1 64 LEU CA C 19.901 -19.091 -3.151 1.00 . A A . 64 LEU CA 1 1
19 27769 1 1 64 LEU CB C 20.741 -19.934 -2.161 1.00 . A A . 64 LEU CB 1 1
19 27770 1 1 64 LEU CD1 C 22.939 -21.191 -2.413 1.00 . A A . 64 LEU CD1 1 1
19 27771 1 1 64 LEU CD2 C 20.815 -22.479 -2.238 1.00 . A A . 64 LEU CD2 1 1
19 27772 1 1 64 LEU CG C 21.442 -21.183 -2.752 1.00 . A A . 64 LEU CG 1 1
19 27773 1 1 64 LEU H H 21.497 -18.316 -4.330 1.00 . A A . 64 LEU H 1 1
19 27774 1 1 64 LEU HA H 19.042 -19.709 -3.395 1.00 . A A . 64 LEU HA 1 1
19 27775 1 1 64 LEU HB2 H 21.485 -19.275 -1.714 1.00 . A A . 64 LEU HB2 1 1
19 27776 1 1 64 LEU HB3 H 20.050 -20.260 -1.366 1.00 . A A . 64 LEU HB3 1 1
19 27777 1 1 64 LEU HD11 H 23.417 -22.031 -2.915 1.00 . A A . 64 LEU HD11 1 1
19 27778 1 1 64 LEU HD12 H 23.098 -21.278 -1.338 1.00 . A A . 64 LEU HD12 1 1
19 27779 1 1 64 LEU HD13 H 23.405 -20.277 -2.781 1.00 . A A . 64 LEU HD13 1 1
19 27780 1 1 64 LEU HD21 H 19.763 -22.487 -2.507 1.00 . A A . 64 LEU HD21 1 1
19 27781 1 1 64 LEU HD22 H 20.922 -22.563 -1.160 1.00 . A A . 64 LEU HD22 1 1
19 27782 1 1 64 LEU HD23 H 21.296 -23.328 -2.722 1.00 . A A . 64 LEU HD23 1 1
19 27783 1 1 64 LEU HG H 21.342 -21.194 -3.833 1.00 . A A . 64 LEU HG 1 1
19 27784 1 1 64 LEU N N 20.612 -18.793 -4.406 1.00 . A A . 64 LEU N 1 1
19 27785 1 1 64 LEU O O 19.173 -17.785 -1.250 1.00 . A A . 64 LEU O 1 1
19 27786 1 1 65 GLY C C 18.426 -14.404 -3.753 1.00 . A A . 65 GLY C 1 1
19 27787 1 1 65 GLY CA C 18.719 -15.424 -2.656 1.00 . A A . 65 GLY CA 1 1
19 27788 1 1 65 GLY H H 19.250 -16.743 -4.194 1.00 . A A . 65 GLY H 1 1
19 27789 1 1 65 GLY HA2 H 17.812 -15.581 -2.087 1.00 . A A . 65 GLY HA2 1 1
19 27790 1 1 65 GLY HA3 H 19.464 -15.024 -1.972 1.00 . A A . 65 GLY HA3 1 1
19 27791 1 1 65 GLY N N 19.197 -16.694 -3.193 1.00 . A A . 65 GLY N 1 1
19 27792 1 1 65 GLY O O 18.847 -14.571 -4.905 1.00 . A A . 65 GLY O 1 1
19 27793 1 1 66 VAL C C 17.501 -10.935 -3.292 1.00 . A A . 66 VAL C 1 1
19 27794 1 1 66 VAL CA C 17.459 -12.157 -4.221 1.00 . A A . 66 VAL CA 1 1
19 27795 1 1 66 VAL CB C 16.112 -12.355 -4.954 1.00 . A A . 66 VAL CB 1 1
19 27796 1 1 66 VAL CG1 C 14.891 -12.194 -4.032 1.00 . A A . 66 VAL CG1 1 1
19 27797 1 1 66 VAL CG2 C 15.959 -11.437 -6.163 1.00 . A A . 66 VAL CG2 1 1
19 27798 1 1 66 VAL H H 17.470 -13.194 -2.409 1.00 . A A . 66 VAL H 1 1
19 27799 1 1 66 VAL HA H 18.244 -12.058 -4.970 1.00 . A A . 66 VAL HA 1 1
19 27800 1 1 66 VAL HB H 16.099 -13.361 -5.372 1.00 . A A . 66 VAL HB 1 1
19 27801 1 1 66 VAL HG11 H 14.822 -11.172 -3.655 1.00 . A A . 66 VAL HG11 1 1
19 27802 1 1 66 VAL HG12 H 13.976 -12.426 -4.570 1.00 . A A . 66 VAL HG12 1 1
19 27803 1 1 66 VAL HG13 H 14.977 -12.885 -3.195 1.00 . A A . 66 VAL HG13 1 1
19 27804 1 1 66 VAL HG21 H 16.715 -11.688 -6.900 1.00 . A A . 66 VAL HG21 1 1
19 27805 1 1 66 VAL HG22 H 14.991 -11.585 -6.632 1.00 . A A . 66 VAL HG22 1 1
19 27806 1 1 66 VAL HG23 H 16.071 -10.398 -5.858 1.00 . A A . 66 VAL HG23 1 1
19 27807 1 1 66 VAL N N 17.730 -13.326 -3.387 1.00 . A A . 66 VAL N 1 1
19 27808 1 1 66 VAL O O 17.277 -11.071 -2.087 1.00 . A A . 66 VAL O 1 1
19 27809 1 1 67 CYS C C 16.944 -7.471 -4.058 1.00 . A A . 67 CYS C 1 1
19 27810 1 1 67 CYS CA C 17.577 -8.485 -3.086 1.00 . A A . 67 CYS CA 1 1
19 27811 1 1 67 CYS CB C 18.917 -8.014 -2.494 1.00 . A A . 67 CYS CB 1 1
19 27812 1 1 67 CYS H H 17.918 -9.637 -4.816 1.00 . A A . 67 CYS H 1 1
19 27813 1 1 67 CYS HA H 16.871 -8.632 -2.265 1.00 . A A . 67 CYS HA 1 1
19 27814 1 1 67 CYS HB2 H 19.630 -7.908 -3.291 1.00 . A A . 67 CYS HB2 1 1
19 27815 1 1 67 CYS HB3 H 18.801 -7.037 -2.041 1.00 . A A . 67 CYS HB3 1 1
19 27816 1 1 67 CYS HG H 18.950 -10.229 -1.693 1.00 . A A . 67 CYS HG 1 1
19 27817 1 1 67 CYS N N 17.762 -9.740 -3.813 1.00 . A A . 67 CYS N 1 1
19 27818 1 1 67 CYS O O 16.921 -7.705 -5.275 1.00 . A A . 67 CYS O 1 1
19 27819 1 1 67 CYS SG S 19.641 -9.157 -1.286 1.00 . A A . 67 CYS SG 1 1
19 27820 1 1 68 PHE C C 15.384 -4.136 -3.461 1.00 . A A . 68 PHE C 1 1
19 27821 1 1 68 PHE CA C 15.586 -5.407 -4.287 1.00 . A A . 68 PHE CA 1 1
19 27822 1 1 68 PHE CB C 14.220 -5.998 -4.664 1.00 . A A . 68 PHE CB 1 1
19 27823 1 1 68 PHE CD1 C 12.619 -5.699 -2.716 1.00 . A A . 68 PHE CD1 1 1
19 27824 1 1 68 PHE CD2 C 13.437 -7.927 -3.228 1.00 . A A . 68 PHE CD2 1 1
19 27825 1 1 68 PHE CE1 C 11.872 -6.225 -1.646 1.00 . A A . 68 PHE CE1 1 1
19 27826 1 1 68 PHE CE2 C 12.653 -8.460 -2.194 1.00 . A A . 68 PHE CE2 1 1
19 27827 1 1 68 PHE CG C 13.404 -6.550 -3.510 1.00 . A A . 68 PHE CG 1 1
19 27828 1 1 68 PHE CZ C 11.871 -7.607 -1.397 1.00 . A A . 68 PHE CZ 1 1
19 27829 1 1 68 PHE H H 16.430 -6.224 -2.529 1.00 . A A . 68 PHE H 1 1
19 27830 1 1 68 PHE HA H 16.132 -5.151 -5.193 1.00 . A A . 68 PHE HA 1 1
19 27831 1 1 68 PHE HB2 H 13.643 -5.236 -5.185 1.00 . A A . 68 PHE HB2 1 1
19 27832 1 1 68 PHE HB3 H 14.383 -6.806 -5.368 1.00 . A A . 68 PHE HB3 1 1
19 27833 1 1 68 PHE HD1 H 12.630 -4.638 -2.918 1.00 . A A . 68 PHE HD1 1 1
19 27834 1 1 68 PHE HD2 H 14.067 -8.575 -3.816 1.00 . A A . 68 PHE HD2 1 1
19 27835 1 1 68 PHE HE1 H 11.320 -5.569 -0.990 1.00 . A A . 68 PHE HE1 1 1
19 27836 1 1 68 PHE HE2 H 12.675 -9.523 -2.009 1.00 . A A . 68 PHE HE2 1 1
19 27837 1 1 68 PHE HZ H 11.295 -7.998 -0.570 1.00 . A A . 68 PHE HZ 1 1
19 27838 1 1 68 PHE N N 16.351 -6.399 -3.527 1.00 . A A . 68 PHE N 1 1
19 27839 1 1 68 PHE O O 15.473 -4.202 -2.239 1.00 . A A . 68 PHE O 1 1
19 27840 1 1 69 ASP C C 13.418 -1.398 -3.223 1.00 . A A . 69 ASP C 1 1
19 27841 1 1 69 ASP CA C 14.899 -1.691 -3.461 1.00 . A A . 69 ASP CA 1 1
19 27842 1 1 69 ASP CB C 15.541 -0.587 -4.305 1.00 . A A . 69 ASP CB 1 1
19 27843 1 1 69 ASP CG C 16.968 -0.898 -4.753 1.00 . A A . 69 ASP CG 1 1
19 27844 1 1 69 ASP H H 14.846 -3.054 -5.091 1.00 . A A . 69 ASP H 1 1
19 27845 1 1 69 ASP HA H 15.419 -1.651 -2.514 1.00 . A A . 69 ASP HA 1 1
19 27846 1 1 69 ASP HB2 H 14.917 -0.411 -5.182 1.00 . A A . 69 ASP HB2 1 1
19 27847 1 1 69 ASP HB3 H 15.579 0.319 -3.698 1.00 . A A . 69 ASP HB3 1 1
19 27848 1 1 69 ASP N N 15.042 -3.010 -4.096 1.00 . A A . 69 ASP N 1 1
19 27849 1 1 69 ASP O O 12.569 -1.823 -4.019 1.00 . A A . 69 ASP O 1 1
19 27850 1 1 69 ASP OD1 O 17.846 -1.106 -3.885 1.00 . A A . 69 ASP OD1 1 1
19 27851 1 1 69 ASP OD2 O 17.184 -0.892 -5.989 1.00 . A A . 69 ASP OD2 1 1
19 27852 1 1 70 VAL C C 11.629 1.076 -1.223 1.00 . A A . 70 VAL C 1 1
19 27853 1 1 70 VAL CA C 11.699 -0.342 -1.796 1.00 . A A . 70 VAL CA 1 1
19 27854 1 1 70 VAL CB C 11.163 -1.360 -0.763 1.00 . A A . 70 VAL CB 1 1
19 27855 1 1 70 VAL CG1 C 11.145 -2.803 -1.268 1.00 . A A . 70 VAL CG1 1 1
19 27856 1 1 70 VAL CG2 C 11.978 -1.357 0.532 1.00 . A A . 70 VAL CG2 1 1
19 27857 1 1 70 VAL H H 13.785 -0.352 -1.466 1.00 . A A . 70 VAL H 1 1
19 27858 1 1 70 VAL HA H 11.088 -0.382 -2.696 1.00 . A A . 70 VAL HA 1 1
19 27859 1 1 70 VAL HB H 10.139 -1.098 -0.507 1.00 . A A . 70 VAL HB 1 1
19 27860 1 1 70 VAL HG11 H 10.703 -2.846 -2.258 1.00 . A A . 70 VAL HG11 1 1
19 27861 1 1 70 VAL HG12 H 12.166 -3.180 -1.312 1.00 . A A . 70 VAL HG12 1 1
19 27862 1 1 70 VAL HG13 H 10.562 -3.419 -0.584 1.00 . A A . 70 VAL HG13 1 1
19 27863 1 1 70 VAL HG21 H 12.985 -1.722 0.350 1.00 . A A . 70 VAL HG21 1 1
19 27864 1 1 70 VAL HG22 H 12.046 -0.353 0.940 1.00 . A A . 70 VAL HG22 1 1
19 27865 1 1 70 VAL HG23 H 11.487 -1.995 1.260 1.00 . A A . 70 VAL HG23 1 1
19 27866 1 1 70 VAL N N 13.083 -0.664 -2.152 1.00 . A A . 70 VAL N 1 1
19 27867 1 1 70 VAL O O 12.641 1.546 -0.704 1.00 . A A . 70 VAL O 1 1
19 27868 1 1 71 PRO C C 10.448 2.851 0.963 1.00 . A A . 71 PRO C 1 1
19 27869 1 1 71 PRO CA C 10.300 3.029 -0.545 1.00 . A A . 71 PRO CA 1 1
19 27870 1 1 71 PRO CB C 8.908 3.551 -0.919 1.00 . A A . 71 PRO CB 1 1
19 27871 1 1 71 PRO CD C 9.221 1.339 -1.853 1.00 . A A . 71 PRO CD 1 1
19 27872 1 1 71 PRO CG C 8.146 2.311 -1.385 1.00 . A A . 71 PRO CG 1 1
19 27873 1 1 71 PRO HA H 11.056 3.728 -0.898 1.00 . A A . 71 PRO HA 1 1
19 27874 1 1 71 PRO HB2 H 8.411 4.025 -0.071 1.00 . A A . 71 PRO HB2 1 1
19 27875 1 1 71 PRO HB3 H 8.990 4.266 -1.734 1.00 . A A . 71 PRO HB3 1 1
19 27876 1 1 71 PRO HD2 H 8.937 0.339 -1.539 1.00 . A A . 71 PRO HD2 1 1
19 27877 1 1 71 PRO HD3 H 9.321 1.377 -2.937 1.00 . A A . 71 PRO HD3 1 1
19 27878 1 1 71 PRO HG2 H 7.624 1.851 -0.548 1.00 . A A . 71 PRO HG2 1 1
19 27879 1 1 71 PRO HG3 H 7.444 2.548 -2.184 1.00 . A A . 71 PRO HG3 1 1
19 27880 1 1 71 PRO N N 10.463 1.750 -1.222 1.00 . A A . 71 PRO N 1 1
19 27881 1 1 71 PRO O O 9.583 2.252 1.605 1.00 . A A . 71 PRO O 1 1
19 27882 1 1 72 THR C C 10.537 3.944 3.752 1.00 . A A . 72 THR C 1 1
19 27883 1 1 72 THR CA C 11.767 3.460 2.973 1.00 . A A . 72 THR CA 1 1
19 27884 1 1 72 THR CB C 12.983 4.365 3.200 1.00 . A A . 72 THR CB 1 1
19 27885 1 1 72 THR CG2 C 13.599 4.255 4.582 1.00 . A A . 72 THR CG2 1 1
19 27886 1 1 72 THR H H 12.196 3.899 0.973 1.00 . A A . 72 THR H 1 1
19 27887 1 1 72 THR HA H 12.018 2.453 3.296 1.00 . A A . 72 THR HA 1 1
19 27888 1 1 72 THR HB H 12.662 5.394 3.048 1.00 . A A . 72 THR HB 1 1
19 27889 1 1 72 THR HG1 H 14.715 3.627 2.681 1.00 . A A . 72 THR HG1 1 1
19 27890 1 1 72 THR HG21 H 13.709 3.207 4.866 1.00 . A A . 72 THR HG21 1 1
19 27891 1 1 72 THR HG22 H 12.946 4.759 5.297 1.00 . A A . 72 THR HG22 1 1
19 27892 1 1 72 THR HG23 H 14.584 4.723 4.585 1.00 . A A . 72 THR HG23 1 1
19 27893 1 1 72 THR N N 11.494 3.439 1.541 1.00 . A A . 72 THR N 1 1
19 27894 1 1 72 THR O O 10.159 3.341 4.746 1.00 . A A . 72 THR O 1 1
19 27895 1 1 72 THR OG1 O 13.986 4.096 2.251 1.00 . A A . 72 THR OG1 1 1
19 27896 1 1 73 ALA C C 7.454 4.523 3.946 1.00 . A A . 73 ALA C 1 1
19 27897 1 1 73 ALA CA C 8.631 5.513 3.851 1.00 . A A . 73 ALA CA 1 1
19 27898 1 1 73 ALA CB C 8.239 6.767 3.066 1.00 . A A . 73 ALA CB 1 1
19 27899 1 1 73 ALA H H 10.117 5.317 2.333 1.00 . A A . 73 ALA H 1 1
19 27900 1 1 73 ALA HA H 8.880 5.809 4.869 1.00 . A A . 73 ALA HA 1 1
19 27901 1 1 73 ALA HB1 H 9.088 7.449 3.039 1.00 . A A . 73 ALA HB1 1 1
19 27902 1 1 73 ALA HB2 H 7.951 6.500 2.049 1.00 . A A . 73 ALA HB2 1 1
19 27903 1 1 73 ALA HB3 H 7.401 7.258 3.561 1.00 . A A . 73 ALA HB3 1 1
19 27904 1 1 73 ALA N N 9.832 4.955 3.231 1.00 . A A . 73 ALA N 1 1
19 27905 1 1 73 ALA O O 6.458 4.824 4.607 1.00 . A A . 73 ALA O 1 1
19 27906 1 1 74 SER C C 7.222 1.051 4.047 1.00 . A A . 74 SER C 1 1
19 27907 1 1 74 SER CA C 6.623 2.257 3.314 1.00 . A A . 74 SER CA 1 1
19 27908 1 1 74 SER CB C 6.260 1.880 1.867 1.00 . A A . 74 SER CB 1 1
19 27909 1 1 74 SER H H 8.404 3.201 2.754 1.00 . A A . 74 SER H 1 1
19 27910 1 1 74 SER HA H 5.721 2.563 3.846 1.00 . A A . 74 SER HA 1 1
19 27911 1 1 74 SER HB2 H 6.733 2.592 1.193 1.00 . A A . 74 SER HB2 1 1
19 27912 1 1 74 SER HB3 H 6.649 0.887 1.634 1.00 . A A . 74 SER HB3 1 1
19 27913 1 1 74 SER HG H 4.446 1.105 2.014 1.00 . A A . 74 SER HG 1 1
19 27914 1 1 74 SER N N 7.558 3.369 3.282 1.00 . A A . 74 SER N 1 1
19 27915 1 1 74 SER O O 6.444 0.248 4.547 1.00 . A A . 74 SER O 1 1
19 27916 1 1 74 SER OG O 4.868 1.912 1.599 1.00 . A A . 74 SER OG 1 1
19 27917 1 1 75 VAL C C 8.624 -0.622 6.107 1.00 . A A . 75 VAL C 1 1
19 27918 1 1 75 VAL CA C 9.247 -0.233 4.776 1.00 . A A . 75 VAL CA 1 1
19 27919 1 1 75 VAL CB C 10.756 0.061 4.925 1.00 . A A . 75 VAL CB 1 1
19 27920 1 1 75 VAL CG1 C 11.523 -0.875 5.864 1.00 . A A . 75 VAL CG1 1 1
19 27921 1 1 75 VAL CG2 C 11.409 -0.093 3.557 1.00 . A A . 75 VAL CG2 1 1
19 27922 1 1 75 VAL H H 9.157 1.641 3.795 1.00 . A A . 75 VAL H 1 1
19 27923 1 1 75 VAL HA H 9.141 -1.091 4.118 1.00 . A A . 75 VAL HA 1 1
19 27924 1 1 75 VAL HB H 10.899 1.072 5.295 1.00 . A A . 75 VAL HB 1 1
19 27925 1 1 75 VAL HG11 H 11.139 -0.777 6.880 1.00 . A A . 75 VAL HG11 1 1
19 27926 1 1 75 VAL HG12 H 11.439 -1.908 5.531 1.00 . A A . 75 VAL HG12 1 1
19 27927 1 1 75 VAL HG13 H 12.574 -0.586 5.884 1.00 . A A . 75 VAL HG13 1 1
19 27928 1 1 75 VAL HG21 H 10.899 0.509 2.811 1.00 . A A . 75 VAL HG21 1 1
19 27929 1 1 75 VAL HG22 H 12.446 0.218 3.620 1.00 . A A . 75 VAL HG22 1 1
19 27930 1 1 75 VAL HG23 H 11.379 -1.140 3.260 1.00 . A A . 75 VAL HG23 1 1
19 27931 1 1 75 VAL N N 8.556 0.912 4.158 1.00 . A A . 75 VAL N 1 1
19 27932 1 1 75 VAL O O 8.450 -1.815 6.356 1.00 . A A . 75 VAL O 1 1
19 27933 1 1 76 THR C C 6.471 -0.820 8.140 1.00 . A A . 76 THR C 1 1
19 27934 1 1 76 THR CA C 7.581 0.229 8.187 1.00 . A A . 76 THR CA 1 1
19 27935 1 1 76 THR CB C 7.099 1.631 8.609 1.00 . A A . 76 THR CB 1 1
19 27936 1 1 76 THR CG2 C 6.736 1.728 10.091 1.00 . A A . 76 THR CG2 1 1
19 27937 1 1 76 THR H H 8.423 1.325 6.630 1.00 . A A . 76 THR H 1 1
19 27938 1 1 76 THR HA H 8.322 -0.130 8.885 1.00 . A A . 76 THR HA 1 1
19 27939 1 1 76 THR HB H 6.223 1.891 8.013 1.00 . A A . 76 THR HB 1 1
19 27940 1 1 76 THR HG1 H 7.706 3.457 8.219 1.00 . A A . 76 THR HG1 1 1
19 27941 1 1 76 THR HG21 H 6.340 2.720 10.311 1.00 . A A . 76 THR HG21 1 1
19 27942 1 1 76 THR HG22 H 7.623 1.563 10.699 1.00 . A A . 76 THR HG22 1 1
19 27943 1 1 76 THR HG23 H 5.985 0.976 10.342 1.00 . A A . 76 THR HG23 1 1
19 27944 1 1 76 THR N N 8.232 0.370 6.900 1.00 . A A . 76 THR N 1 1
19 27945 1 1 76 THR O O 6.424 -1.708 8.991 1.00 . A A . 76 THR O 1 1
19 27946 1 1 76 THR OG1 O 8.124 2.575 8.323 1.00 . A A . 76 THR OG1 1 1
19 27947 1 1 77 GLU C C 4.937 -3.108 6.730 1.00 . A A . 77 GLU C 1 1
19 27948 1 1 77 GLU CA C 4.486 -1.679 7.034 1.00 . A A . 77 GLU CA 1 1
19 27949 1 1 77 GLU CB C 3.448 -1.143 6.036 1.00 . A A . 77 GLU CB 1 1
19 27950 1 1 77 GLU CD C 3.029 -0.442 3.603 1.00 . A A . 77 GLU CD 1 1
19 27951 1 1 77 GLU CG C 3.700 -1.444 4.544 1.00 . A A . 77 GLU CG 1 1
19 27952 1 1 77 GLU H H 5.760 -0.110 6.359 1.00 . A A . 77 GLU H 1 1
19 27953 1 1 77 GLU HA H 4.024 -1.676 8.020 1.00 . A A . 77 GLU HA 1 1
19 27954 1 1 77 GLU HB2 H 2.490 -1.582 6.292 1.00 . A A . 77 GLU HB2 1 1
19 27955 1 1 77 GLU HB3 H 3.364 -0.068 6.195 1.00 . A A . 77 GLU HB3 1 1
19 27956 1 1 77 GLU HG2 H 4.762 -1.447 4.337 1.00 . A A . 77 GLU HG2 1 1
19 27957 1 1 77 GLU HG3 H 3.319 -2.443 4.328 1.00 . A A . 77 GLU HG3 1 1
19 27958 1 1 77 GLU N N 5.615 -0.773 7.116 1.00 . A A . 77 GLU N 1 1
19 27959 1 1 77 GLU O O 4.405 -4.054 7.304 1.00 . A A . 77 GLU O 1 1
19 27960 1 1 77 GLU OE1 O 1.907 0.012 3.938 1.00 . A A . 77 GLU OE1 1 1
19 27961 1 1 77 GLU OE2 O 3.623 -0.107 2.553 1.00 . A A . 77 GLU OE2 1 1
19 27962 1 1 78 ILE C C 7.207 -5.263 6.424 1.00 . A A . 78 ILE C 1 1
19 27963 1 1 78 ILE CA C 6.405 -4.552 5.335 1.00 . A A . 78 ILE CA 1 1
19 27964 1 1 78 ILE CB C 7.263 -4.287 4.079 1.00 . A A . 78 ILE CB 1 1
19 27965 1 1 78 ILE CD1 C 7.151 -2.400 2.379 1.00 . A A . 78 ILE CD1 1 1
19 27966 1 1 78 ILE CG1 C 6.453 -3.644 2.927 1.00 . A A . 78 ILE CG1 1 1
19 27967 1 1 78 ILE CG2 C 7.891 -5.587 3.581 1.00 . A A . 78 ILE CG2 1 1
19 27968 1 1 78 ILE H H 6.364 -2.429 5.498 1.00 . A A . 78 ILE H 1 1
19 27969 1 1 78 ILE HA H 5.573 -5.208 5.061 1.00 . A A . 78 ILE HA 1 1
19 27970 1 1 78 ILE HB H 8.078 -3.618 4.360 1.00 . A A . 78 ILE HB 1 1
19 27971 1 1 78 ILE HD11 H 6.546 -1.958 1.587 1.00 . A A . 78 ILE HD11 1 1
19 27972 1 1 78 ILE HD12 H 7.270 -1.678 3.185 1.00 . A A . 78 ILE HD12 1 1
19 27973 1 1 78 ILE HD13 H 8.133 -2.666 1.985 1.00 . A A . 78 ILE HD13 1 1
19 27974 1 1 78 ILE HG12 H 6.301 -4.357 2.116 1.00 . A A . 78 ILE HG12 1 1
19 27975 1 1 78 ILE HG13 H 5.471 -3.342 3.276 1.00 . A A . 78 ILE HG13 1 1
19 27976 1 1 78 ILE HG21 H 7.145 -6.391 3.594 1.00 . A A . 78 ILE HG21 1 1
19 27977 1 1 78 ILE HG22 H 8.291 -5.459 2.576 1.00 . A A . 78 ILE HG22 1 1
19 27978 1 1 78 ILE HG23 H 8.710 -5.868 4.241 1.00 . A A . 78 ILE HG23 1 1
19 27979 1 1 78 ILE N N 5.911 -3.271 5.832 1.00 . A A . 78 ILE N 1 1
19 27980 1 1 78 ILE O O 7.079 -6.476 6.590 1.00 . A A . 78 ILE O 1 1
19 27981 1 1 79 GLN C C 7.908 -5.582 9.323 1.00 . A A . 79 GLN C 1 1
19 27982 1 1 79 GLN CA C 8.841 -5.070 8.235 1.00 . A A . 79 GLN CA 1 1
19 27983 1 1 79 GLN CB C 9.806 -4.000 8.755 1.00 . A A . 79 GLN CB 1 1
19 27984 1 1 79 GLN CD C 12.021 -4.835 7.791 1.00 . A A . 79 GLN CD 1 1
19 27985 1 1 79 GLN CG C 10.940 -3.756 7.748 1.00 . A A . 79 GLN CG 1 1
19 27986 1 1 79 GLN H H 8.139 -3.527 6.976 1.00 . A A . 79 GLN H 1 1
19 27987 1 1 79 GLN HA H 9.417 -5.920 7.865 1.00 . A A . 79 GLN HA 1 1
19 27988 1 1 79 GLN HB2 H 9.261 -3.068 8.914 1.00 . A A . 79 GLN HB2 1 1
19 27989 1 1 79 GLN HB3 H 10.226 -4.316 9.712 1.00 . A A . 79 GLN HB3 1 1
19 27990 1 1 79 GLN HE21 H 11.761 -5.258 5.834 1.00 . A A . 79 GLN HE21 1 1
19 27991 1 1 79 GLN HE22 H 12.960 -6.228 6.684 1.00 . A A . 79 GLN HE22 1 1
19 27992 1 1 79 GLN HG2 H 10.529 -3.678 6.740 1.00 . A A . 79 GLN HG2 1 1
19 27993 1 1 79 GLN HG3 H 11.401 -2.802 7.970 1.00 . A A . 79 GLN HG3 1 1
19 27994 1 1 79 GLN N N 8.051 -4.526 7.149 1.00 . A A . 79 GLN N 1 1
19 27995 1 1 79 GLN NE2 N 12.273 -5.483 6.666 1.00 . A A . 79 GLN NE2 1 1
19 27996 1 1 79 GLN O O 8.061 -6.727 9.740 1.00 . A A . 79 GLN O 1 1
19 27997 1 1 79 GLN OE1 O 12.637 -5.104 8.815 1.00 . A A . 79 GLN OE1 1 1
19 27998 1 1 80 GLU C C 5.045 -6.261 10.396 1.00 . A A . 80 GLU C 1 1
19 27999 1 1 80 GLU CA C 6.030 -5.159 10.827 1.00 . A A . 80 GLU CA 1 1
19 28000 1 1 80 GLU CB C 5.313 -3.881 11.277 1.00 . A A . 80 GLU CB 1 1
19 28001 1 1 80 GLU CD C 5.483 -1.815 12.768 1.00 . A A . 80 GLU CD 1 1
19 28002 1 1 80 GLU CG C 6.175 -3.090 12.274 1.00 . A A . 80 GLU CG 1 1
19 28003 1 1 80 GLU H H 6.771 -3.840 9.416 1.00 . A A . 80 GLU H 1 1
19 28004 1 1 80 GLU HA H 6.616 -5.554 11.655 1.00 . A A . 80 GLU HA 1 1
19 28005 1 1 80 GLU HB2 H 5.052 -3.265 10.420 1.00 . A A . 80 GLU HB2 1 1
19 28006 1 1 80 GLU HB3 H 4.391 -4.161 11.762 1.00 . A A . 80 GLU HB3 1 1
19 28007 1 1 80 GLU HG2 H 6.400 -3.721 13.134 1.00 . A A . 80 GLU HG2 1 1
19 28008 1 1 80 GLU HG3 H 7.120 -2.829 11.793 1.00 . A A . 80 GLU HG3 1 1
19 28009 1 1 80 GLU N N 6.921 -4.787 9.748 1.00 . A A . 80 GLU N 1 1
19 28010 1 1 80 GLU O O 4.515 -6.965 11.253 1.00 . A A . 80 GLU O 1 1
19 28011 1 1 80 GLU OE1 O 4.551 -1.915 13.595 1.00 . A A . 80 GLU OE1 1 1
19 28012 1 1 80 GLU OE2 O 5.883 -0.682 12.404 1.00 . A A . 80 GLU OE2 1 1
19 28013 1 1 81 LYS C C 4.817 -8.808 8.170 1.00 . A A . 81 LYS C 1 1
19 28014 1 1 81 LYS CA C 4.001 -7.581 8.580 1.00 . A A . 81 LYS CA 1 1
19 28015 1 1 81 LYS CB C 3.086 -7.088 7.445 1.00 . A A . 81 LYS CB 1 1
19 28016 1 1 81 LYS CD C 0.567 -6.470 7.599 1.00 . A A . 81 LYS CD 1 1
19 28017 1 1 81 LYS CE C 0.186 -5.810 6.272 1.00 . A A . 81 LYS CE 1 1
19 28018 1 1 81 LYS CG C 2.008 -6.133 7.988 1.00 . A A . 81 LYS CG 1 1
19 28019 1 1 81 LYS H H 5.266 -5.872 8.411 1.00 . A A . 81 LYS H 1 1
19 28020 1 1 81 LYS HA H 3.349 -7.931 9.383 1.00 . A A . 81 LYS HA 1 1
19 28021 1 1 81 LYS HB2 H 3.685 -6.581 6.687 1.00 . A A . 81 LYS HB2 1 1
19 28022 1 1 81 LYS HB3 H 2.609 -7.949 6.978 1.00 . A A . 81 LYS HB3 1 1
19 28023 1 1 81 LYS HD2 H 0.427 -7.548 7.531 1.00 . A A . 81 LYS HD2 1 1
19 28024 1 1 81 LYS HD3 H -0.077 -6.090 8.394 1.00 . A A . 81 LYS HD3 1 1
19 28025 1 1 81 LYS HE2 H 0.793 -4.914 6.130 1.00 . A A . 81 LYS HE2 1 1
19 28026 1 1 81 LYS HE3 H 0.380 -6.503 5.452 1.00 . A A . 81 LYS HE3 1 1
19 28027 1 1 81 LYS HG2 H 2.053 -6.111 9.077 1.00 . A A . 81 LYS HG2 1 1
19 28028 1 1 81 LYS HG3 H 2.221 -5.129 7.637 1.00 . A A . 81 LYS HG3 1 1
19 28029 1 1 81 LYS HZ1 H -1.835 -6.216 6.296 1.00 . A A . 81 LYS HZ1 1 1
19 28030 1 1 81 LYS HZ2 H -1.431 -4.837 5.450 1.00 . A A . 81 LYS HZ2 1 1
19 28031 1 1 81 LYS HZ3 H -1.434 -4.817 7.078 1.00 . A A . 81 LYS HZ3 1 1
19 28032 1 1 81 LYS N N 4.830 -6.482 9.090 1.00 . A A . 81 LYS N 1 1
19 28033 1 1 81 LYS NZ N -1.230 -5.404 6.270 1.00 . A A . 81 LYS NZ 1 1
19 28034 1 1 81 LYS O O 4.221 -9.758 7.665 1.00 . A A . 81 LYS O 1 1
19 28035 1 1 82 TRP C C 7.595 -10.401 9.547 1.00 . A A . 82 TRP C 1 1
19 28036 1 1 82 TRP CA C 6.909 -10.062 8.226 1.00 . A A . 82 TRP CA 1 1
19 28037 1 1 82 TRP CB C 7.888 -9.939 7.073 1.00 . A A . 82 TRP CB 1 1
19 28038 1 1 82 TRP CD1 C 9.451 -11.845 7.584 1.00 . A A . 82 TRP CD1 1 1
19 28039 1 1 82 TRP CD2 C 8.476 -12.083 5.583 1.00 . A A . 82 TRP CD2 1 1
19 28040 1 1 82 TRP CE2 C 9.324 -13.214 5.780 1.00 . A A . 82 TRP CE2 1 1
19 28041 1 1 82 TRP CE3 C 7.858 -11.954 4.323 1.00 . A A . 82 TRP CE3 1 1
19 28042 1 1 82 TRP CG C 8.560 -11.239 6.771 1.00 . A A . 82 TRP CG 1 1
19 28043 1 1 82 TRP CH2 C 8.955 -13.986 3.520 1.00 . A A . 82 TRP CH2 1 1
19 28044 1 1 82 TRP CZ2 C 9.552 -14.162 4.779 1.00 . A A . 82 TRP CZ2 1 1
19 28045 1 1 82 TRP CZ3 C 8.104 -12.892 3.301 1.00 . A A . 82 TRP CZ3 1 1
19 28046 1 1 82 TRP H H 6.611 -8.048 8.795 1.00 . A A . 82 TRP H 1 1
19 28047 1 1 82 TRP HA H 6.274 -10.884 7.917 1.00 . A A . 82 TRP HA 1 1
19 28048 1 1 82 TRP HB2 H 7.325 -9.627 6.195 1.00 . A A . 82 TRP HB2 1 1
19 28049 1 1 82 TRP HB3 H 8.638 -9.183 7.304 1.00 . A A . 82 TRP HB3 1 1
19 28050 1 1 82 TRP HD1 H 9.805 -11.450 8.527 1.00 . A A . 82 TRP HD1 1 1
19 28051 1 1 82 TRP HE1 H 10.618 -13.574 7.456 1.00 . A A . 82 TRP HE1 1 1
19 28052 1 1 82 TRP HE3 H 7.211 -11.109 4.131 1.00 . A A . 82 TRP HE3 1 1
19 28053 1 1 82 TRP HH2 H 9.169 -14.667 2.710 1.00 . A A . 82 TRP HH2 1 1
19 28054 1 1 82 TRP HZ2 H 10.248 -14.961 4.966 1.00 . A A . 82 TRP HZ2 1 1
19 28055 1 1 82 TRP HZ3 H 7.632 -12.784 2.339 1.00 . A A . 82 TRP HZ3 1 1
19 28056 1 1 82 TRP N N 6.134 -8.843 8.387 1.00 . A A . 82 TRP N 1 1
19 28057 1 1 82 TRP NE1 N 9.872 -13.028 7.027 1.00 . A A . 82 TRP NE1 1 1
19 28058 1 1 82 TRP O O 8.339 -9.585 10.091 1.00 . A A . 82 TRP O 1 1
19 28059 1 1 83 HIS C C 8.434 -13.666 10.944 1.00 . A A . 83 HIS C 1 1
19 28060 1 1 83 HIS CA C 8.240 -12.157 11.127 1.00 . A A . 83 HIS CA 1 1
19 28061 1 1 83 HIS CB C 7.623 -11.779 12.479 1.00 . A A . 83 HIS CB 1 1
19 28062 1 1 83 HIS CD2 C 9.654 -12.567 13.865 1.00 . A A . 83 HIS CD2 1 1
19 28063 1 1 83 HIS CE1 C 9.726 -10.943 15.347 1.00 . A A . 83 HIS CE1 1 1
19 28064 1 1 83 HIS CG C 8.626 -11.698 13.603 1.00 . A A . 83 HIS CG 1 1
19 28065 1 1 83 HIS H H 6.806 -12.273 9.553 1.00 . A A . 83 HIS H 1 1
19 28066 1 1 83 HIS HA H 9.222 -11.684 11.081 1.00 . A A . 83 HIS HA 1 1
19 28067 1 1 83 HIS HB2 H 7.151 -10.800 12.397 1.00 . A A . 83 HIS HB2 1 1
19 28068 1 1 83 HIS HB3 H 6.852 -12.501 12.724 1.00 . A A . 83 HIS HB3 1 1
19 28069 1 1 83 HIS HD1 H 8.118 -9.849 14.585 1.00 . A A . 83 HIS HD1 1 1
19 28070 1 1 83 HIS HD2 H 9.900 -13.473 13.324 1.00 . A A . 83 HIS HD2 1 1
19 28071 1 1 83 HIS HE1 H 10.027 -10.324 16.180 1.00 . A A . 83 HIS HE1 1 1
19 28072 1 1 83 HIS N N 7.437 -11.631 10.029 1.00 . A A . 83 HIS N 1 1
19 28073 1 1 83 HIS ND1 N 8.695 -10.681 14.530 1.00 . A A . 83 HIS ND1 1 1
19 28074 1 1 83 HIS NE2 N 10.358 -12.059 14.960 1.00 . A A . 83 HIS NE2 1 1
19 28075 1 1 83 HIS O O 7.830 -14.480 11.641 1.00 . A A . 83 HIS O 1 1
19 28076 1 1 84 ASP C C 8.649 -16.214 8.978 1.00 . A A . 84 ASP C 1 1
19 28077 1 1 84 ASP CA C 9.756 -15.325 9.566 1.00 . A A . 84 ASP CA 1 1
19 28078 1 1 84 ASP CB C 10.701 -15.974 10.601 1.00 . A A . 84 ASP CB 1 1
19 28079 1 1 84 ASP CG C 10.405 -17.435 10.951 1.00 . A A . 84 ASP CG 1 1
19 28080 1 1 84 ASP H H 9.741 -13.212 9.537 1.00 . A A . 84 ASP H 1 1
19 28081 1 1 84 ASP HA H 10.406 -15.129 8.715 1.00 . A A . 84 ASP HA 1 1
19 28082 1 1 84 ASP HB2 H 11.707 -15.943 10.178 1.00 . A A . 84 ASP HB2 1 1
19 28083 1 1 84 ASP HB3 H 10.751 -15.375 11.507 1.00 . A A . 84 ASP HB3 1 1
19 28084 1 1 84 ASP N N 9.325 -13.994 10.008 1.00 . A A . 84 ASP N 1 1
19 28085 1 1 84 ASP O O 7.462 -16.059 9.271 1.00 . A A . 84 ASP O 1 1
19 28086 1 1 84 ASP OD1 O 9.393 -17.731 11.631 1.00 . A A . 84 ASP OD1 1 1
19 28087 1 1 84 ASP OD2 O 11.224 -18.313 10.604 1.00 . A A . 84 ASP OD2 1 1
19 28088 1 1 85 SER C C 9.057 -19.404 7.335 1.00 . A A . 85 SER C 1 1
19 28089 1 1 85 SER CA C 8.241 -18.104 7.389 1.00 . A A . 85 SER CA 1 1
19 28090 1 1 85 SER CB C 7.888 -17.579 5.989 1.00 . A A . 85 SER CB 1 1
19 28091 1 1 85 SER H H 10.052 -17.217 7.894 1.00 . A A . 85 SER H 1 1
19 28092 1 1 85 SER HA H 7.322 -18.275 7.950 1.00 . A A . 85 SER HA 1 1
19 28093 1 1 85 SER HB2 H 7.481 -16.569 6.065 1.00 . A A . 85 SER HB2 1 1
19 28094 1 1 85 SER HB3 H 8.793 -17.546 5.385 1.00 . A A . 85 SER HB3 1 1
19 28095 1 1 85 SER HG H 7.014 -18.309 4.381 1.00 . A A . 85 SER HG 1 1
19 28096 1 1 85 SER N N 9.059 -17.113 8.080 1.00 . A A . 85 SER N 1 1
19 28097 1 1 85 SER O O 10.267 -19.389 7.584 1.00 . A A . 85 SER O 1 1
19 28098 1 1 85 SER OG O 6.945 -18.415 5.352 1.00 . A A . 85 SER OG 1 1
19 28099 1 1 86 ARG C C 10.337 -22.121 6.496 1.00 . A A . 86 ARG C 1 1
19 28100 1 1 86 ARG CA C 9.002 -21.872 7.209 1.00 . A A . 86 ARG CA 1 1
19 28101 1 1 86 ARG CB C 8.011 -22.969 6.793 1.00 . A A . 86 ARG CB 1 1
19 28102 1 1 86 ARG CD C 5.989 -24.264 7.593 1.00 . A A . 86 ARG CD 1 1
19 28103 1 1 86 ARG CG C 6.614 -22.871 7.425 1.00 . A A . 86 ARG CG 1 1
19 28104 1 1 86 ARG CZ C 6.302 -24.851 10.004 1.00 . A A . 86 ARG CZ 1 1
19 28105 1 1 86 ARG H H 7.476 -20.448 6.663 1.00 . A A . 86 ARG H 1 1
19 28106 1 1 86 ARG HA H 9.185 -21.978 8.277 1.00 . A A . 86 ARG HA 1 1
19 28107 1 1 86 ARG HB2 H 7.897 -22.955 5.710 1.00 . A A . 86 ARG HB2 1 1
19 28108 1 1 86 ARG HB3 H 8.462 -23.924 7.069 1.00 . A A . 86 ARG HB3 1 1
19 28109 1 1 86 ARG HD2 H 4.920 -24.159 7.771 1.00 . A A . 86 ARG HD2 1 1
19 28110 1 1 86 ARG HD3 H 6.122 -24.831 6.671 1.00 . A A . 86 ARG HD3 1 1
19 28111 1 1 86 ARG HE H 7.447 -25.536 8.489 1.00 . A A . 86 ARG HE 1 1
19 28112 1 1 86 ARG HG2 H 6.667 -22.381 8.398 1.00 . A A . 86 ARG HG2 1 1
19 28113 1 1 86 ARG HG3 H 5.979 -22.273 6.774 1.00 . A A . 86 ARG HG3 1 1
19 28114 1 1 86 ARG HH11 H 4.455 -24.070 9.668 1.00 . A A . 86 ARG HH11 1 1
19 28115 1 1 86 ARG HH12 H 4.894 -24.087 11.321 1.00 . A A . 86 ARG HH12 1 1
19 28116 1 1 86 ARG HH21 H 7.991 -25.757 10.594 1.00 . A A . 86 ARG HH21 1 1
19 28117 1 1 86 ARG HH22 H 6.954 -25.270 11.914 1.00 . A A . 86 ARG HH22 1 1
19 28118 1 1 86 ARG N N 8.431 -20.535 6.995 1.00 . A A . 86 ARG N 1 1
19 28119 1 1 86 ARG NE N 6.622 -24.983 8.713 1.00 . A A . 86 ARG NE 1 1
19 28120 1 1 86 ARG NH1 N 5.167 -24.265 10.367 1.00 . A A . 86 ARG NH1 1 1
19 28121 1 1 86 ARG NH2 N 7.142 -25.302 10.927 1.00 . A A . 86 ARG NH2 1 1
19 28122 1 1 86 ARG O O 11.038 -23.069 6.868 1.00 . A A . 86 ARG O 1 1
19 28123 1 1 87 ARG C C 12.567 -20.172 4.325 1.00 . A A . 87 ARG C 1 1
19 28124 1 1 87 ARG CA C 11.931 -21.512 4.698 1.00 . A A . 87 ARG CA 1 1
19 28125 1 1 87 ARG CB C 11.581 -22.372 3.465 1.00 . A A . 87 ARG CB 1 1
19 28126 1 1 87 ARG CD C 12.331 -24.005 1.654 1.00 . A A . 87 ARG CD 1 1
19 28127 1 1 87 ARG CG C 12.772 -23.090 2.808 1.00 . A A . 87 ARG CG 1 1
19 28128 1 1 87 ARG CZ C 11.676 -26.152 2.758 1.00 . A A . 87 ARG CZ 1 1
19 28129 1 1 87 ARG H H 9.999 -20.691 5.133 1.00 . A A . 87 ARG H 1 1
19 28130 1 1 87 ARG HA H 12.669 -22.041 5.304 1.00 . A A . 87 ARG HA 1 1
19 28131 1 1 87 ARG HB2 H 10.874 -23.137 3.783 1.00 . A A . 87 ARG HB2 1 1
19 28132 1 1 87 ARG HB3 H 11.082 -21.754 2.719 1.00 . A A . 87 ARG HB3 1 1
19 28133 1 1 87 ARG HD2 H 11.295 -23.805 1.382 1.00 . A A . 87 ARG HD2 1 1
19 28134 1 1 87 ARG HD3 H 12.948 -23.787 0.785 1.00 . A A . 87 ARG HD3 1 1
19 28135 1 1 87 ARG HE H 13.346 -25.868 1.660 1.00 . A A . 87 ARG HE 1 1
19 28136 1 1 87 ARG HG2 H 13.471 -22.360 2.416 1.00 . A A . 87 ARG HG2 1 1
19 28137 1 1 87 ARG HG3 H 13.303 -23.673 3.557 1.00 . A A . 87 ARG HG3 1 1
19 28138 1 1 87 ARG HH11 H 10.167 -24.768 2.899 1.00 . A A . 87 ARG HH11 1 1
19 28139 1 1 87 ARG HH12 H 9.944 -26.192 3.849 1.00 . A A . 87 ARG HH12 1 1
19 28140 1 1 87 ARG HH21 H 12.858 -27.805 2.673 1.00 . A A . 87 ARG HH21 1 1
19 28141 1 1 87 ARG HH22 H 11.432 -27.980 3.654 1.00 . A A . 87 ARG HH22 1 1
19 28142 1 1 87 ARG N N 10.699 -21.342 5.474 1.00 . A A . 87 ARG N 1 1
19 28143 1 1 87 ARG NE N 12.495 -25.428 1.990 1.00 . A A . 87 ARG NE 1 1
19 28144 1 1 87 ARG NH1 N 10.519 -25.671 3.192 1.00 . A A . 87 ARG NH1 1 1
19 28145 1 1 87 ARG NH2 N 12.031 -27.380 3.091 1.00 . A A . 87 ARG NH2 1 1
19 28146 1 1 87 ARG O O 13.585 -20.176 3.635 1.00 . A A . 87 ARG O 1 1
19 28147 1 1 88 TRP C C 12.609 -16.792 5.437 1.00 . A A . 88 TRP C 1 1
19 28148 1 1 88 TRP CA C 12.392 -17.714 4.255 1.00 . A A . 88 TRP CA 1 1
19 28149 1 1 88 TRP CB C 11.325 -17.138 3.326 1.00 . A A . 88 TRP CB 1 1
19 28150 1 1 88 TRP CD1 C 10.579 -19.068 1.889 1.00 . A A . 88 TRP CD1 1 1
19 28151 1 1 88 TRP CD2 C 11.491 -17.422 0.686 1.00 . A A . 88 TRP CD2 1 1
19 28152 1 1 88 TRP CE2 C 11.138 -18.454 -0.227 1.00 . A A . 88 TRP CE2 1 1
19 28153 1 1 88 TRP CE3 C 12.015 -16.238 0.135 1.00 . A A . 88 TRP CE3 1 1
19 28154 1 1 88 TRP CG C 11.157 -17.861 2.033 1.00 . A A . 88 TRP CG 1 1
19 28155 1 1 88 TRP CH2 C 12.035 -17.218 -2.097 1.00 . A A . 88 TRP CH2 1 1
19 28156 1 1 88 TRP CZ2 C 11.392 -18.359 -1.598 1.00 . A A . 88 TRP CZ2 1 1
19 28157 1 1 88 TRP CZ3 C 12.310 -16.144 -1.234 1.00 . A A . 88 TRP CZ3 1 1
19 28158 1 1 88 TRP H H 11.271 -19.056 5.436 1.00 . A A . 88 TRP H 1 1
19 28159 1 1 88 TRP HA H 13.320 -17.786 3.685 1.00 . A A . 88 TRP HA 1 1
19 28160 1 1 88 TRP HB2 H 10.365 -17.123 3.842 1.00 . A A . 88 TRP HB2 1 1
19 28161 1 1 88 TRP HB3 H 11.590 -16.105 3.099 1.00 . A A . 88 TRP HB3 1 1
19 28162 1 1 88 TRP HD1 H 10.161 -19.646 2.696 1.00 . A A . 88 TRP HD1 1 1
19 28163 1 1 88 TRP HE1 H 10.046 -20.232 0.230 1.00 . A A . 88 TRP HE1 1 1
19 28164 1 1 88 TRP HE3 H 12.166 -15.394 0.785 1.00 . A A . 88 TRP HE3 1 1
19 28165 1 1 88 TRP HH2 H 12.279 -17.144 -3.145 1.00 . A A . 88 TRP HH2 1 1
19 28166 1 1 88 TRP HZ2 H 11.101 -19.165 -2.246 1.00 . A A . 88 TRP HZ2 1 1
19 28167 1 1 88 TRP HZ3 H 12.725 -15.234 -1.634 1.00 . A A . 88 TRP HZ3 1 1
19 28168 1 1 88 TRP N N 12.000 -19.034 4.737 1.00 . A A . 88 TRP N 1 1
19 28169 1 1 88 TRP NE1 N 10.554 -19.416 0.561 1.00 . A A . 88 TRP NE1 1 1
19 28170 1 1 88 TRP O O 11.744 -16.685 6.308 1.00 . A A . 88 TRP O 1 1
19 28171 1 1 89 GLN C C 14.165 -13.756 5.660 1.00 . A A . 89 GLN C 1 1
19 28172 1 1 89 GLN CA C 14.089 -15.087 6.407 1.00 . A A . 89 GLN CA 1 1
19 28173 1 1 89 GLN CB C 15.430 -15.393 7.093 1.00 . A A . 89 GLN CB 1 1
19 28174 1 1 89 GLN CD C 15.767 -17.855 7.805 1.00 . A A . 89 GLN CD 1 1
19 28175 1 1 89 GLN CG C 15.321 -16.450 8.206 1.00 . A A . 89 GLN CG 1 1
19 28176 1 1 89 GLN H H 14.322 -16.113 4.592 1.00 . A A . 89 GLN H 1 1
19 28177 1 1 89 GLN HA H 13.318 -15.048 7.183 1.00 . A A . 89 GLN HA 1 1
19 28178 1 1 89 GLN HB2 H 16.182 -15.683 6.358 1.00 . A A . 89 GLN HB2 1 1
19 28179 1 1 89 GLN HB3 H 15.775 -14.471 7.560 1.00 . A A . 89 GLN HB3 1 1
19 28180 1 1 89 GLN HE21 H 14.677 -17.853 6.113 1.00 . A A . 89 GLN HE21 1 1
19 28181 1 1 89 GLN HE22 H 15.681 -19.265 6.377 1.00 . A A . 89 GLN HE22 1 1
19 28182 1 1 89 GLN HG2 H 15.971 -16.128 9.018 1.00 . A A . 89 GLN HG2 1 1
19 28183 1 1 89 GLN HG3 H 14.304 -16.488 8.599 1.00 . A A . 89 GLN HG3 1 1
19 28184 1 1 89 GLN N N 13.750 -16.106 5.432 1.00 . A A . 89 GLN N 1 1
19 28185 1 1 89 GLN NE2 N 15.376 -18.337 6.640 1.00 . A A . 89 GLN NE2 1 1
19 28186 1 1 89 GLN O O 14.584 -13.704 4.497 1.00 . A A . 89 GLN O 1 1
19 28187 1 1 89 GLN OE1 O 16.462 -18.523 8.567 1.00 . A A . 89 GLN OE1 1 1
19 28188 1 1 90 LEU C C 14.747 -10.440 6.573 1.00 . A A . 90 LEU C 1 1
19 28189 1 1 90 LEU CA C 13.754 -11.322 5.865 1.00 . A A . 90 LEU CA 1 1
19 28190 1 1 90 LEU CB C 12.360 -10.736 6.078 1.00 . A A . 90 LEU CB 1 1
19 28191 1 1 90 LEU CD1 C 11.588 -9.244 4.174 1.00 . A A . 90 LEU CD1 1 1
19 28192 1 1 90 LEU CD2 C 11.628 -11.759 3.845 1.00 . A A . 90 LEU CD2 1 1
19 28193 1 1 90 LEU CG C 11.507 -10.603 4.828 1.00 . A A . 90 LEU CG 1 1
19 28194 1 1 90 LEU H H 13.421 -12.828 7.292 1.00 . A A . 90 LEU H 1 1
19 28195 1 1 90 LEU HA H 14.014 -11.307 4.810 1.00 . A A . 90 LEU HA 1 1
19 28196 1 1 90 LEU HB2 H 11.840 -11.371 6.780 1.00 . A A . 90 LEU HB2 1 1
19 28197 1 1 90 LEU HB3 H 12.412 -9.761 6.560 1.00 . A A . 90 LEU HB3 1 1
19 28198 1 1 90 LEU HD11 H 11.206 -8.510 4.898 1.00 . A A . 90 LEU HD11 1 1
19 28199 1 1 90 LEU HD12 H 10.945 -9.259 3.293 1.00 . A A . 90 LEU HD12 1 1
19 28200 1 1 90 LEU HD13 H 12.603 -9.026 3.877 1.00 . A A . 90 LEU HD13 1 1
19 28201 1 1 90 LEU HD21 H 12.570 -11.666 3.338 1.00 . A A . 90 LEU HD21 1 1
19 28202 1 1 90 LEU HD22 H 10.809 -11.738 3.123 1.00 . A A . 90 LEU HD22 1 1
19 28203 1 1 90 LEU HD23 H 11.651 -12.710 4.374 1.00 . A A . 90 LEU HD23 1 1
19 28204 1 1 90 LEU HG H 10.517 -10.589 5.190 1.00 . A A . 90 LEU HG 1 1
19 28205 1 1 90 LEU N N 13.784 -12.689 6.357 1.00 . A A . 90 LEU N 1 1
19 28206 1 1 90 LEU O O 15.277 -10.767 7.640 1.00 . A A . 90 LEU O 1 1
19 28207 1 1 91 SER C C 15.828 -7.065 5.516 1.00 . A A . 91 SER C 1 1
19 28208 1 1 91 SER CA C 15.956 -8.337 6.351 1.00 . A A . 91 SER CA 1 1
19 28209 1 1 91 SER CB C 17.366 -8.959 6.245 1.00 . A A . 91 SER CB 1 1
19 28210 1 1 91 SER H H 14.403 -9.085 5.094 1.00 . A A . 91 SER H 1 1
19 28211 1 1 91 SER HA H 15.766 -8.085 7.393 1.00 . A A . 91 SER HA 1 1
19 28212 1 1 91 SER HB2 H 18.068 -8.205 5.892 1.00 . A A . 91 SER HB2 1 1
19 28213 1 1 91 SER HB3 H 17.678 -9.255 7.250 1.00 . A A . 91 SER HB3 1 1
19 28214 1 1 91 SER HG H 16.888 -9.939 4.607 1.00 . A A . 91 SER HG 1 1
19 28215 1 1 91 SER N N 14.955 -9.294 5.930 1.00 . A A . 91 SER N 1 1
19 28216 1 1 91 SER O O 15.370 -7.113 4.372 1.00 . A A . 91 SER O 1 1
19 28217 1 1 91 SER OG O 17.459 -10.095 5.382 1.00 . A A . 91 SER OG 1 1
19 28218 1 1 92 VAL C C 17.901 -4.208 5.528 1.00 . A A . 92 VAL C 1 1
19 28219 1 1 92 VAL CA C 16.451 -4.674 5.358 1.00 . A A . 92 VAL CA 1 1
19 28220 1 1 92 VAL CB C 15.373 -3.675 5.835 1.00 . A A . 92 VAL CB 1 1
19 28221 1 1 92 VAL CG1 C 15.545 -3.249 7.297 1.00 . A A . 92 VAL CG1 1 1
19 28222 1 1 92 VAL CG2 C 15.294 -2.418 4.955 1.00 . A A . 92 VAL CG2 1 1
19 28223 1 1 92 VAL H H 16.602 -5.943 7.020 1.00 . A A . 92 VAL H 1 1
19 28224 1 1 92 VAL HA H 16.283 -4.852 4.303 1.00 . A A . 92 VAL HA 1 1
19 28225 1 1 92 VAL HB H 14.415 -4.189 5.753 1.00 . A A . 92 VAL HB 1 1
19 28226 1 1 92 VAL HG11 H 16.490 -2.714 7.409 1.00 . A A . 92 VAL HG11 1 1
19 28227 1 1 92 VAL HG12 H 14.721 -2.603 7.594 1.00 . A A . 92 VAL HG12 1 1
19 28228 1 1 92 VAL HG13 H 15.532 -4.117 7.952 1.00 . A A . 92 VAL HG13 1 1
19 28229 1 1 92 VAL HG21 H 15.250 -2.698 3.905 1.00 . A A . 92 VAL HG21 1 1
19 28230 1 1 92 VAL HG22 H 14.393 -1.857 5.197 1.00 . A A . 92 VAL HG22 1 1
19 28231 1 1 92 VAL HG23 H 16.162 -1.771 5.117 1.00 . A A . 92 VAL HG23 1 1
19 28232 1 1 92 VAL N N 16.281 -5.939 6.061 1.00 . A A . 92 VAL N 1 1
19 28233 1 1 92 VAL O O 18.580 -4.628 6.472 1.00 . A A . 92 VAL O 1 1
19 28234 1 1 93 ALA C C 19.806 -1.783 5.851 1.00 . A A . 93 ALA C 1 1
19 28235 1 1 93 ALA CA C 19.712 -2.791 4.691 1.00 . A A . 93 ALA CA 1 1
19 28236 1 1 93 ALA CB C 20.082 -2.142 3.354 1.00 . A A . 93 ALA CB 1 1
19 28237 1 1 93 ALA H H 17.751 -2.984 3.910 1.00 . A A . 93 ALA H 1 1
19 28238 1 1 93 ALA HA H 20.401 -3.618 4.863 1.00 . A A . 93 ALA HA 1 1
19 28239 1 1 93 ALA HB1 H 19.585 -1.178 3.254 1.00 . A A . 93 ALA HB1 1 1
19 28240 1 1 93 ALA HB2 H 21.159 -2.003 3.306 1.00 . A A . 93 ALA HB2 1 1
19 28241 1 1 93 ALA HB3 H 19.789 -2.788 2.528 1.00 . A A . 93 ALA HB3 1 1
19 28242 1 1 93 ALA N N 18.374 -3.356 4.617 1.00 . A A . 93 ALA N 1 1
19 28243 1 1 93 ALA O O 18.793 -1.380 6.428 1.00 . A A . 93 ALA O 1 1
19 28244 1 1 94 THR C C 21.390 0.988 6.782 1.00 . A A . 94 THR C 1 1
19 28245 1 1 94 THR CA C 21.323 -0.456 7.293 1.00 . A A . 94 THR CA 1 1
19 28246 1 1 94 THR CB C 22.641 -0.912 7.950 1.00 . A A . 94 THR CB 1 1
19 28247 1 1 94 THR CG2 C 22.415 -2.122 8.864 1.00 . A A . 94 THR CG2 1 1
19 28248 1 1 94 THR H H 21.829 -1.798 5.751 1.00 . A A . 94 THR H 1 1
19 28249 1 1 94 THR HA H 20.533 -0.504 8.042 1.00 . A A . 94 THR HA 1 1
19 28250 1 1 94 THR HB H 23.050 -0.098 8.549 1.00 . A A . 94 THR HB 1 1
19 28251 1 1 94 THR HG1 H 24.388 -0.751 7.134 1.00 . A A . 94 THR HG1 1 1
19 28252 1 1 94 THR HG21 H 23.362 -2.420 9.315 1.00 . A A . 94 THR HG21 1 1
19 28253 1 1 94 THR HG22 H 21.999 -2.959 8.304 1.00 . A A . 94 THR HG22 1 1
19 28254 1 1 94 THR HG23 H 21.727 -1.850 9.665 1.00 . A A . 94 THR HG23 1 1
19 28255 1 1 94 THR N N 21.023 -1.369 6.191 1.00 . A A . 94 THR N 1 1
19 28256 1 1 94 THR O O 20.603 1.846 7.195 1.00 . A A . 94 THR O 1 1
19 28257 1 1 94 THR OG1 O 23.589 -1.291 6.956 1.00 . A A . 94 THR OG1 1 1
19 28258 1 1 95 GLU C C 23.448 3.233 6.589 1.00 . A A . 95 GLU C 1 1
19 28259 1 1 95 GLU CA C 22.797 2.529 5.400 1.00 . A A . 95 GLU CA 1 1
19 28260 1 1 95 GLU CB C 21.697 3.323 4.655 1.00 . A A . 95 GLU CB 1 1
19 28261 1 1 95 GLU CD C 21.765 2.820 2.170 1.00 . A A . 95 GLU CD 1 1
19 28262 1 1 95 GLU CG C 22.143 3.817 3.269 1.00 . A A . 95 GLU CG 1 1
19 28263 1 1 95 GLU H H 22.964 0.473 5.705 1.00 . A A . 95 GLU H 1 1
19 28264 1 1 95 GLU HA H 23.605 2.342 4.694 1.00 . A A . 95 GLU HA 1 1
19 28265 1 1 95 GLU HB2 H 20.799 2.710 4.532 1.00 . A A . 95 GLU HB2 1 1
19 28266 1 1 95 GLU HB3 H 21.413 4.184 5.252 1.00 . A A . 95 GLU HB3 1 1
19 28267 1 1 95 GLU HG2 H 21.641 4.760 3.054 1.00 . A A . 95 GLU HG2 1 1
19 28268 1 1 95 GLU HG3 H 23.216 4.014 3.259 1.00 . A A . 95 GLU HG3 1 1
19 28269 1 1 95 GLU N N 22.299 1.223 5.830 1.00 . A A . 95 GLU N 1 1
19 28270 1 1 95 GLU O O 23.415 4.477 6.704 1.00 . A A . 95 GLU O 1 1
19 28271 1 1 95 GLU OE1 O 20.636 2.926 1.638 1.00 . A A . 95 GLU OE1 1 1
19 28272 1 1 95 GLU OE2 O 22.558 1.892 1.863 1.00 . A A . 95 GLU OE2 1 1
20 28273 1 1 1 GLY C C 22.056 20.307 25.890 1.00 . A A . 1 GLY C 1 1
20 28274 1 1 1 GLY CA C 23.462 19.939 25.460 1.00 . A A . 1 GLY CA 1 1
20 28275 1 1 1 GLY H1 H 23.769 21.822 24.582 1.00 . A A . 1 GLY H1 1 1
20 28276 1 1 1 GLY HA2 H 23.498 18.906 25.116 1.00 . A A . 1 GLY HA2 1 1
20 28277 1 1 1 GLY HA3 H 24.128 20.065 26.314 1.00 . A A . 1 GLY HA3 1 1
20 28278 1 1 1 GLY N N 23.875 20.848 24.380 1.00 . A A . 1 GLY N 1 1
20 28279 1 1 1 GLY O O 21.715 21.483 25.822 1.00 . A A . 1 GLY O 1 1
20 28280 1 1 2 HIS C C 19.756 18.396 27.904 1.00 . A A . 2 HIS C 1 1
20 28281 1 1 2 HIS CA C 19.929 19.526 26.891 1.00 . A A . 2 HIS CA 1 1
20 28282 1 1 2 HIS CB C 18.849 19.478 25.800 1.00 . A A . 2 HIS CB 1 1
20 28283 1 1 2 HIS CD2 C 17.256 21.394 26.356 1.00 . A A . 2 HIS CD2 1 1
20 28284 1 1 2 HIS CE1 C 15.445 20.276 26.894 1.00 . A A . 2 HIS CE1 1 1
20 28285 1 1 2 HIS CG C 17.532 20.057 26.249 1.00 . A A . 2 HIS CG 1 1
20 28286 1 1 2 HIS H H 21.552 18.371 26.412 1.00 . A A . 2 HIS H 1 1
20 28287 1 1 2 HIS HA H 19.895 20.490 27.402 1.00 . A A . 2 HIS HA 1 1
20 28288 1 1 2 HIS HB2 H 19.183 20.063 24.941 1.00 . A A . 2 HIS HB2 1 1
20 28289 1 1 2 HIS HB3 H 18.703 18.448 25.470 1.00 . A A . 2 HIS HB3 1 1
20 28290 1 1 2 HIS HD1 H 16.200 18.366 26.612 1.00 . A A . 2 HIS HD1 1 1
20 28291 1 1 2 HIS HD2 H 17.934 22.208 26.142 1.00 . A A . 2 HIS HD2 1 1
20 28292 1 1 2 HIS HE1 H 14.428 20.032 27.172 1.00 . A A . 2 HIS HE1 1 1
20 28293 1 1 2 HIS N N 21.248 19.334 26.300 1.00 . A A . 2 HIS N 1 1
20 28294 1 1 2 HIS ND1 N 16.388 19.366 26.598 1.00 . A A . 2 HIS ND1 1 1
20 28295 1 1 2 HIS NE2 N 15.933 21.520 26.779 1.00 . A A . 2 HIS NE2 1 1
20 28296 1 1 2 HIS O O 20.447 17.384 27.780 1.00 . A A . 2 HIS O 1 1
20 28297 1 1 3 ILE C C 17.146 17.572 30.180 1.00 . A A . 3 ILE C 1 1
20 28298 1 1 3 ILE CA C 18.656 17.569 29.942 1.00 . A A . 3 ILE CA 1 1
20 28299 1 1 3 ILE CB C 19.486 17.850 31.232 1.00 . A A . 3 ILE CB 1 1
20 28300 1 1 3 ILE CD1 C 21.393 19.539 30.751 1.00 . A A . 3 ILE CD1 1 1
20 28301 1 1 3 ILE CG1 C 21.004 18.075 31.007 1.00 . A A . 3 ILE CG1 1 1
20 28302 1 1 3 ILE CG2 C 19.333 16.653 32.190 1.00 . A A . 3 ILE CG2 1 1
20 28303 1 1 3 ILE H H 18.307 19.391 28.944 1.00 . A A . 3 ILE H 1 1
20 28304 1 1 3 ILE HA H 18.941 16.585 29.567 1.00 . A A . 3 ILE HA 1 1
20 28305 1 1 3 ILE HB H 19.086 18.730 31.735 1.00 . A A . 3 ILE HB 1 1
20 28306 1 1 3 ILE HD11 H 22.471 19.604 30.609 1.00 . A A . 3 ILE HD11 1 1
20 28307 1 1 3 ILE HD12 H 20.902 19.933 29.865 1.00 . A A . 3 ILE HD12 1 1
20 28308 1 1 3 ILE HD13 H 21.115 20.148 31.611 1.00 . A A . 3 ILE HD13 1 1
20 28309 1 1 3 ILE HG12 H 21.553 17.771 31.900 1.00 . A A . 3 ILE HG12 1 1
20 28310 1 1 3 ILE HG13 H 21.358 17.447 30.190 1.00 . A A . 3 ILE HG13 1 1
20 28311 1 1 3 ILE HG21 H 19.859 16.849 33.125 1.00 . A A . 3 ILE HG21 1 1
20 28312 1 1 3 ILE HG22 H 18.285 16.483 32.431 1.00 . A A . 3 ILE HG22 1 1
20 28313 1 1 3 ILE HG23 H 19.742 15.748 31.737 1.00 . A A . 3 ILE HG23 1 1
20 28314 1 1 3 ILE N N 18.884 18.561 28.899 1.00 . A A . 3 ILE N 1 1
20 28315 1 1 3 ILE O O 16.645 18.300 31.033 1.00 . A A . 3 ILE O 1 1
20 28316 1 1 4 SER C C 14.607 15.741 30.693 1.00 . A A . 4 SER C 1 1
20 28317 1 1 4 SER CA C 14.950 16.673 29.518 1.00 . A A . 4 SER CA 1 1
20 28318 1 1 4 SER CB C 14.370 16.160 28.191 1.00 . A A . 4 SER CB 1 1
20 28319 1 1 4 SER H H 16.838 16.246 28.669 1.00 . A A . 4 SER H 1 1
20 28320 1 1 4 SER HA H 14.521 17.655 29.721 1.00 . A A . 4 SER HA 1 1
20 28321 1 1 4 SER HB2 H 14.707 15.137 28.020 1.00 . A A . 4 SER HB2 1 1
20 28322 1 1 4 SER HB3 H 13.280 16.159 28.254 1.00 . A A . 4 SER HB3 1 1
20 28323 1 1 4 SER HG H 14.289 16.679 26.326 1.00 . A A . 4 SER HG 1 1
20 28324 1 1 4 SER N N 16.399 16.805 29.386 1.00 . A A . 4 SER N 1 1
20 28325 1 1 4 SER O O 13.908 14.746 30.516 1.00 . A A . 4 SER O 1 1
20 28326 1 1 4 SER OG O 14.783 16.975 27.101 1.00 . A A . 4 SER OG 1 1
20 28327 1 1 5 GLY C C 15.906 13.829 32.604 1.00 . A A . 5 GLY C 1 1
20 28328 1 1 5 GLY CA C 15.151 15.091 33.008 1.00 . A A . 5 GLY CA 1 1
20 28329 1 1 5 GLY H H 15.708 16.856 31.960 1.00 . A A . 5 GLY H 1 1
20 28330 1 1 5 GLY HA2 H 15.659 15.553 33.855 1.00 . A A . 5 GLY HA2 1 1
20 28331 1 1 5 GLY HA3 H 14.129 14.846 33.297 1.00 . A A . 5 GLY HA3 1 1
20 28332 1 1 5 GLY N N 15.139 16.020 31.886 1.00 . A A . 5 GLY N 1 1
20 28333 1 1 5 GLY O O 17.132 13.838 32.588 1.00 . A A . 5 GLY O 1 1
20 28334 1 1 6 ALA C C 14.779 11.035 30.532 1.00 . A A . 6 ALA C 1 1
20 28335 1 1 6 ALA CA C 15.708 11.547 31.647 1.00 . A A . 6 ALA CA 1 1
20 28336 1 1 6 ALA CB C 15.906 10.502 32.756 1.00 . A A . 6 ALA CB 1 1
20 28337 1 1 6 ALA H H 14.173 12.903 32.172 1.00 . A A . 6 ALA H 1 1
20 28338 1 1 6 ALA HA H 16.681 11.760 31.198 1.00 . A A . 6 ALA HA 1 1
20 28339 1 1 6 ALA HB1 H 16.576 10.899 33.520 1.00 . A A . 6 ALA HB1 1 1
20 28340 1 1 6 ALA HB2 H 14.946 10.249 33.203 1.00 . A A . 6 ALA HB2 1 1
20 28341 1 1 6 ALA HB3 H 16.356 9.604 32.333 1.00 . A A . 6 ALA HB3 1 1
20 28342 1 1 6 ALA N N 15.176 12.777 32.230 1.00 . A A . 6 ALA N 1 1
20 28343 1 1 6 ALA O O 14.756 9.834 30.244 1.00 . A A . 6 ALA O 1 1
20 28344 1 1 7 THR C C 12.842 12.522 27.859 1.00 . A A . 7 THR C 1 1
20 28345 1 1 7 THR CA C 12.871 11.557 29.051 1.00 . A A . 7 THR CA 1 1
20 28346 1 1 7 THR CB C 11.549 11.496 29.848 1.00 . A A . 7 THR CB 1 1
20 28347 1 1 7 THR CG2 C 11.399 10.152 30.563 1.00 . A A . 7 THR CG2 1 1
20 28348 1 1 7 THR H H 13.984 12.891 30.207 1.00 . A A . 7 THR H 1 1
20 28349 1 1 7 THR HA H 13.045 10.565 28.633 1.00 . A A . 7 THR HA 1 1
20 28350 1 1 7 THR HB H 10.716 11.617 29.157 1.00 . A A . 7 THR HB 1 1
20 28351 1 1 7 THR HG1 H 10.548 12.642 31.049 1.00 . A A . 7 THR HG1 1 1
20 28352 1 1 7 THR HG21 H 10.423 10.099 31.043 1.00 . A A . 7 THR HG21 1 1
20 28353 1 1 7 THR HG22 H 12.176 10.038 31.318 1.00 . A A . 7 THR HG22 1 1
20 28354 1 1 7 THR HG23 H 11.474 9.346 29.834 1.00 . A A . 7 THR HG23 1 1
20 28355 1 1 7 THR N N 13.964 11.912 29.941 1.00 . A A . 7 THR N 1 1
20 28356 1 1 7 THR O O 12.089 13.499 27.832 1.00 . A A . 7 THR O 1 1
20 28357 1 1 7 THR OG1 O 11.477 12.494 30.851 1.00 . A A . 7 THR OG1 1 1
20 28358 1 1 8 SER C C 13.700 11.666 24.485 1.00 . A A . 8 SER C 1 1
20 28359 1 1 8 SER CA C 13.570 12.803 25.499 1.00 . A A . 8 SER CA 1 1
20 28360 1 1 8 SER CB C 14.658 13.866 25.301 1.00 . A A . 8 SER CB 1 1
20 28361 1 1 8 SER H H 14.219 11.385 26.916 1.00 . A A . 8 SER H 1 1
20 28362 1 1 8 SER HA H 12.596 13.278 25.351 1.00 . A A . 8 SER HA 1 1
20 28363 1 1 8 SER HB2 H 14.876 13.953 24.233 1.00 . A A . 8 SER HB2 1 1
20 28364 1 1 8 SER HB3 H 14.264 14.822 25.636 1.00 . A A . 8 SER HB3 1 1
20 28365 1 1 8 SER HG H 15.865 12.627 26.197 1.00 . A A . 8 SER HG 1 1
20 28366 1 1 8 SER N N 13.642 12.221 26.838 1.00 . A A . 8 SER N 1 1
20 28367 1 1 8 SER O O 14.267 10.624 24.816 1.00 . A A . 8 SER O 1 1
20 28368 1 1 8 SER OG O 15.844 13.581 26.034 1.00 . A A . 8 SER OG 1 1
20 28369 1 1 9 VAL C C 13.041 11.419 20.894 1.00 . A A . 9 VAL C 1 1
20 28370 1 1 9 VAL CA C 13.154 10.772 22.270 1.00 . A A . 9 VAL CA 1 1
20 28371 1 1 9 VAL CB C 12.119 9.698 22.648 1.00 . A A . 9 VAL CB 1 1
20 28372 1 1 9 VAL CG1 C 10.681 10.214 22.834 1.00 . A A . 9 VAL CG1 1 1
20 28373 1 1 9 VAL CG2 C 12.172 8.498 21.697 1.00 . A A . 9 VAL CG2 1 1
20 28374 1 1 9 VAL H H 12.760 12.724 23.023 1.00 . A A . 9 VAL H 1 1
20 28375 1 1 9 VAL HA H 14.127 10.278 22.312 1.00 . A A . 9 VAL HA 1 1
20 28376 1 1 9 VAL HB H 12.451 9.338 23.614 1.00 . A A . 9 VAL HB 1 1
20 28377 1 1 9 VAL HG11 H 10.036 9.384 23.127 1.00 . A A . 9 VAL HG11 1 1
20 28378 1 1 9 VAL HG12 H 10.649 10.963 23.624 1.00 . A A . 9 VAL HG12 1 1
20 28379 1 1 9 VAL HG13 H 10.303 10.655 21.914 1.00 . A A . 9 VAL HG13 1 1
20 28380 1 1 9 VAL HG21 H 13.209 8.264 21.456 1.00 . A A . 9 VAL HG21 1 1
20 28381 1 1 9 VAL HG22 H 11.738 7.632 22.190 1.00 . A A . 9 VAL HG22 1 1
20 28382 1 1 9 VAL HG23 H 11.607 8.704 20.792 1.00 . A A . 9 VAL HG23 1 1
20 28383 1 1 9 VAL N N 13.159 11.828 23.279 1.00 . A A . 9 VAL N 1 1
20 28384 1 1 9 VAL O O 12.116 11.180 20.106 1.00 . A A . 9 VAL O 1 1
20 28385 1 1 10 ASP C C 15.449 13.411 18.917 1.00 . A A . 10 ASP C 1 1
20 28386 1 1 10 ASP CA C 14.035 13.176 19.455 1.00 . A A . 10 ASP CA 1 1
20 28387 1 1 10 ASP CB C 13.341 14.486 19.824 1.00 . A A . 10 ASP CB 1 1
20 28388 1 1 10 ASP CG C 12.877 15.290 18.608 1.00 . A A . 10 ASP CG 1 1
20 28389 1 1 10 ASP H H 14.735 12.332 21.337 1.00 . A A . 10 ASP H 1 1
20 28390 1 1 10 ASP HA H 13.495 12.679 18.654 1.00 . A A . 10 ASP HA 1 1
20 28391 1 1 10 ASP HB2 H 12.474 14.277 20.451 1.00 . A A . 10 ASP HB2 1 1
20 28392 1 1 10 ASP HB3 H 14.035 15.082 20.418 1.00 . A A . 10 ASP HB3 1 1
20 28393 1 1 10 ASP N N 14.003 12.291 20.628 1.00 . A A . 10 ASP N 1 1
20 28394 1 1 10 ASP O O 15.694 14.295 18.091 1.00 . A A . 10 ASP O 1 1
20 28395 1 1 10 ASP OD1 O 12.522 14.693 17.560 1.00 . A A . 10 ASP OD1 1 1
20 28396 1 1 10 ASP OD2 O 12.766 16.525 18.743 1.00 . A A . 10 ASP OD2 1 1
20 28397 1 1 11 GLN C C 17.769 10.840 18.550 1.00 . A A . 11 GLN C 1 1
20 28398 1 1 11 GLN CA C 17.678 12.339 18.800 1.00 . A A . 11 GLN CA 1 1
20 28399 1 1 11 GLN CB C 18.765 12.792 19.789 1.00 . A A . 11 GLN CB 1 1
20 28400 1 1 11 GLN CD C 20.754 14.227 19.233 1.00 . A A . 11 GLN CD 1 1
20 28401 1 1 11 GLN CG C 19.261 14.224 19.546 1.00 . A A . 11 GLN CG 1 1
20 28402 1 1 11 GLN H H 16.043 11.856 20.027 1.00 . A A . 11 GLN H 1 1
20 28403 1 1 11 GLN HA H 17.791 12.876 17.854 1.00 . A A . 11 GLN HA 1 1
20 28404 1 1 11 GLN HB2 H 18.397 12.713 20.810 1.00 . A A . 11 GLN HB2 1 1
20 28405 1 1 11 GLN HB3 H 19.613 12.109 19.713 1.00 . A A . 11 GLN HB3 1 1
20 28406 1 1 11 GLN HE21 H 20.460 14.390 17.226 1.00 . A A . 11 GLN HE21 1 1
20 28407 1 1 11 GLN HE22 H 22.118 14.329 17.751 1.00 . A A . 11 GLN HE22 1 1
20 28408 1 1 11 GLN HG2 H 18.709 14.676 18.724 1.00 . A A . 11 GLN HG2 1 1
20 28409 1 1 11 GLN HG3 H 19.084 14.824 20.440 1.00 . A A . 11 GLN HG3 1 1
20 28410 1 1 11 GLN N N 16.364 12.560 19.365 1.00 . A A . 11 GLN N 1 1
20 28411 1 1 11 GLN NE2 N 21.133 14.223 17.967 1.00 . A A . 11 GLN NE2 1 1
20 28412 1 1 11 GLN O O 17.685 10.058 19.501 1.00 . A A . 11 GLN O 1 1
20 28413 1 1 11 GLN OE1 O 21.595 14.176 20.127 1.00 . A A . 11 GLN OE1 1 1
20 28414 1 1 12 ARG C C 19.797 9.442 16.170 1.00 . A A . 12 ARG C 1 1
20 28415 1 1 12 ARG CA C 18.572 9.160 17.009 1.00 . A A . 12 ARG CA 1 1
20 28416 1 1 12 ARG CB C 17.586 8.170 16.367 1.00 . A A . 12 ARG CB 1 1
20 28417 1 1 12 ARG CD C 15.788 6.451 16.847 1.00 . A A . 12 ARG CD 1 1
20 28418 1 1 12 ARG CG C 16.640 7.583 17.423 1.00 . A A . 12 ARG CG 1 1
20 28419 1 1 12 ARG CZ C 14.225 6.126 14.919 1.00 . A A . 12 ARG CZ 1 1
20 28420 1 1 12 ARG H H 17.887 11.143 16.548 1.00 . A A . 12 ARG H 1 1
20 28421 1 1 12 ARG HA H 18.944 8.706 17.935 1.00 . A A . 12 ARG HA 1 1
20 28422 1 1 12 ARG HB2 H 17.014 8.666 15.581 1.00 . A A . 12 ARG HB2 1 1
20 28423 1 1 12 ARG HB3 H 18.153 7.347 15.927 1.00 . A A . 12 ARG HB3 1 1
20 28424 1 1 12 ARG HD2 H 16.442 5.655 16.501 1.00 . A A . 12 ARG HD2 1 1
20 28425 1 1 12 ARG HD3 H 15.152 6.062 17.639 1.00 . A A . 12 ARG HD3 1 1
20 28426 1 1 12 ARG HE H 14.751 7.912 15.748 1.00 . A A . 12 ARG HE 1 1
20 28427 1 1 12 ARG HG2 H 17.232 7.168 18.238 1.00 . A A . 12 ARG HG2 1 1
20 28428 1 1 12 ARG HG3 H 15.991 8.361 17.828 1.00 . A A . 12 ARG HG3 1 1
20 28429 1 1 12 ARG HH11 H 15.311 4.453 15.262 1.00 . A A . 12 ARG HH11 1 1
20 28430 1 1 12 ARG HH12 H 13.953 4.211 14.214 1.00 . A A . 12 ARG HH12 1 1
20 28431 1 1 12 ARG HH21 H 13.295 7.690 14.050 1.00 . A A . 12 ARG HH21 1 1
20 28432 1 1 12 ARG HH22 H 12.768 6.168 13.435 1.00 . A A . 12 ARG HH22 1 1
20 28433 1 1 12 ARG N N 17.949 10.445 17.291 1.00 . A A . 12 ARG N 1 1
20 28434 1 1 12 ARG NE N 14.913 6.903 15.762 1.00 . A A . 12 ARG NE 1 1
20 28435 1 1 12 ARG NH1 N 14.458 4.820 14.856 1.00 . A A . 12 ARG NH1 1 1
20 28436 1 1 12 ARG NH2 N 13.308 6.675 14.137 1.00 . A A . 12 ARG NH2 1 1
20 28437 1 1 12 ARG O O 20.874 9.631 16.736 1.00 . A A . 12 ARG O 1 1
20 28438 1 1 13 SER C C 20.569 10.484 12.786 1.00 . A A . 13 SER C 1 1
20 28439 1 1 13 SER CA C 20.790 9.519 13.949 1.00 . A A . 13 SER CA 1 1
20 28440 1 1 13 SER CB C 21.021 8.072 13.474 1.00 . A A . 13 SER CB 1 1
20 28441 1 1 13 SER H H 18.735 9.439 14.434 1.00 . A A . 13 SER H 1 1
20 28442 1 1 13 SER HA H 21.686 9.839 14.486 1.00 . A A . 13 SER HA 1 1
20 28443 1 1 13 SER HB2 H 20.314 7.839 12.681 1.00 . A A . 13 SER HB2 1 1
20 28444 1 1 13 SER HB3 H 22.031 7.979 13.076 1.00 . A A . 13 SER HB3 1 1
20 28445 1 1 13 SER HG H 21.209 6.274 14.283 1.00 . A A . 13 SER HG 1 1
20 28446 1 1 13 SER N N 19.647 9.549 14.853 1.00 . A A . 13 SER N 1 1
20 28447 1 1 13 SER O O 19.475 11.034 12.607 1.00 . A A . 13 SER O 1 1
20 28448 1 1 13 SER OG O 20.850 7.152 14.542 1.00 . A A . 13 SER OG 1 1
20 28449 1 1 14 LEU C C 20.798 11.375 9.699 1.00 . A A . 14 LEU C 1 1
20 28450 1 1 14 LEU CA C 21.678 11.708 10.921 1.00 . A A . 14 LEU CA 1 1
20 28451 1 1 14 LEU CB C 23.139 11.970 10.500 1.00 . A A . 14 LEU CB 1 1
20 28452 1 1 14 LEU CD1 C 24.342 11.835 12.742 1.00 . A A . 14 LEU CD1 1 1
20 28453 1 1 14 LEU CD2 C 25.313 13.185 10.897 1.00 . A A . 14 LEU CD2 1 1
20 28454 1 1 14 LEU CG C 24.005 12.711 11.536 1.00 . A A . 14 LEU CG 1 1
20 28455 1 1 14 LEU H H 22.443 10.141 12.152 1.00 . A A . 14 LEU H 1 1
20 28456 1 1 14 LEU HA H 21.293 12.626 11.351 1.00 . A A . 14 LEU HA 1 1
20 28457 1 1 14 LEU HB2 H 23.605 11.032 10.214 1.00 . A A . 14 LEU HB2 1 1
20 28458 1 1 14 LEU HB3 H 23.117 12.611 9.621 1.00 . A A . 14 LEU HB3 1 1
20 28459 1 1 14 LEU HD11 H 25.110 12.317 13.347 1.00 . A A . 14 LEU HD11 1 1
20 28460 1 1 14 LEU HD12 H 24.706 10.861 12.416 1.00 . A A . 14 LEU HD12 1 1
20 28461 1 1 14 LEU HD13 H 23.460 11.713 13.363 1.00 . A A . 14 LEU HD13 1 1
20 28462 1 1 14 LEU HD21 H 25.898 13.745 11.628 1.00 . A A . 14 LEU HD21 1 1
20 28463 1 1 14 LEU HD22 H 25.093 13.844 10.058 1.00 . A A . 14 LEU HD22 1 1
20 28464 1 1 14 LEU HD23 H 25.897 12.333 10.549 1.00 . A A . 14 LEU HD23 1 1
20 28465 1 1 14 LEU HG H 23.463 13.589 11.883 1.00 . A A . 14 LEU HG 1 1
20 28466 1 1 14 LEU N N 21.607 10.680 11.970 1.00 . A A . 14 LEU N 1 1
20 28467 1 1 14 LEU O O 20.958 11.944 8.617 1.00 . A A . 14 LEU O 1 1
20 28468 1 1 15 ILE C C 17.553 9.977 9.186 1.00 . A A . 15 ILE C 1 1
20 28469 1 1 15 ILE CA C 19.031 9.865 8.826 1.00 . A A . 15 ILE CA 1 1
20 28470 1 1 15 ILE CB C 19.447 8.432 8.476 1.00 . A A . 15 ILE CB 1 1
20 28471 1 1 15 ILE CD1 C 19.692 6.044 9.408 1.00 . A A . 15 ILE CD1 1 1
20 28472 1 1 15 ILE CG1 C 19.458 7.523 9.720 1.00 . A A . 15 ILE CG1 1 1
20 28473 1 1 15 ILE CG2 C 20.818 8.457 7.775 1.00 . A A . 15 ILE CG2 1 1
20 28474 1 1 15 ILE H H 19.795 10.026 10.779 1.00 . A A . 15 ILE H 1 1
20 28475 1 1 15 ILE HA H 19.163 10.446 7.925 1.00 . A A . 15 ILE HA 1 1
20 28476 1 1 15 ILE HB H 18.693 8.085 7.772 1.00 . A A . 15 ILE HB 1 1
20 28477 1 1 15 ILE HD11 H 19.634 5.480 10.336 1.00 . A A . 15 ILE HD11 1 1
20 28478 1 1 15 ILE HD12 H 18.927 5.686 8.718 1.00 . A A . 15 ILE HD12 1 1
20 28479 1 1 15 ILE HD13 H 20.679 5.892 8.972 1.00 . A A . 15 ILE HD13 1 1
20 28480 1 1 15 ILE HG12 H 20.243 7.858 10.395 1.00 . A A . 15 ILE HG12 1 1
20 28481 1 1 15 ILE HG13 H 18.501 7.609 10.237 1.00 . A A . 15 ILE HG13 1 1
20 28482 1 1 15 ILE HG21 H 21.605 8.782 8.456 1.00 . A A . 15 ILE HG21 1 1
20 28483 1 1 15 ILE HG22 H 21.071 7.467 7.398 1.00 . A A . 15 ILE HG22 1 1
20 28484 1 1 15 ILE HG23 H 20.772 9.135 6.923 1.00 . A A . 15 ILE HG23 1 1
20 28485 1 1 15 ILE N N 19.891 10.417 9.856 1.00 . A A . 15 ILE N 1 1
20 28486 1 1 15 ILE O O 16.717 9.570 8.385 1.00 . A A . 15 ILE O 1 1
20 28487 1 1 16 ASN C C 14.934 11.545 9.748 1.00 . A A . 16 ASN C 1 1
20 28488 1 1 16 ASN CA C 15.825 10.799 10.761 1.00 . A A . 16 ASN CA 1 1
20 28489 1 1 16 ASN CB C 15.772 11.482 12.139 1.00 . A A . 16 ASN CB 1 1
20 28490 1 1 16 ASN CG C 16.226 12.921 12.091 1.00 . A A . 16 ASN CG 1 1
20 28491 1 1 16 ASN H H 17.943 10.915 10.938 1.00 . A A . 16 ASN H 1 1
20 28492 1 1 16 ASN HA H 15.402 9.808 10.887 1.00 . A A . 16 ASN HA 1 1
20 28493 1 1 16 ASN HB2 H 14.735 11.498 12.465 1.00 . A A . 16 ASN HB2 1 1
20 28494 1 1 16 ASN HB3 H 16.354 10.914 12.869 1.00 . A A . 16 ASN HB3 1 1
20 28495 1 1 16 ASN HD21 H 18.181 12.402 12.448 1.00 . A A . 16 ASN HD21 1 1
20 28496 1 1 16 ASN HD22 H 17.861 14.048 11.927 1.00 . A A . 16 ASN HD22 1 1
20 28497 1 1 16 ASN N N 17.210 10.600 10.320 1.00 . A A . 16 ASN N 1 1
20 28498 1 1 16 ASN ND2 N 17.520 13.144 12.235 1.00 . A A . 16 ASN ND2 1 1
20 28499 1 1 16 ASN O O 13.723 11.593 9.951 1.00 . A A . 16 ASN O 1 1
20 28500 1 1 16 ASN OD1 O 15.423 13.833 11.910 1.00 . A A . 16 ASN OD1 1 1
20 28501 1 1 17 SER C C 15.563 12.367 6.197 1.00 . A A . 17 SER C 1 1
20 28502 1 1 17 SER CA C 14.774 12.616 7.498 1.00 . A A . 17 SER CA 1 1
20 28503 1 1 17 SER CB C 14.485 14.119 7.699 1.00 . A A . 17 SER CB 1 1
20 28504 1 1 17 SER H H 16.468 11.850 8.522 1.00 . A A . 17 SER H 1 1
20 28505 1 1 17 SER HA H 13.823 12.090 7.396 1.00 . A A . 17 SER HA 1 1
20 28506 1 1 17 SER HB2 H 15.411 14.633 7.972 1.00 . A A . 17 SER HB2 1 1
20 28507 1 1 17 SER HB3 H 14.111 14.543 6.766 1.00 . A A . 17 SER HB3 1 1
20 28508 1 1 17 SER HG H 12.621 14.275 8.256 1.00 . A A . 17 SER HG 1 1
20 28509 1 1 17 SER N N 15.492 12.078 8.658 1.00 . A A . 17 SER N 1 1
20 28510 1 1 17 SER O O 15.284 13.007 5.184 1.00 . A A . 17 SER O 1 1
20 28511 1 1 17 SER OG O 13.497 14.353 8.692 1.00 . A A . 17 SER OG 1 1
20 28512 1 1 18 ASN C C 17.491 9.692 4.824 1.00 . A A . 18 ASN C 1 1
20 28513 1 1 18 ASN CA C 17.450 11.199 5.069 1.00 . A A . 18 ASN CA 1 1
20 28514 1 1 18 ASN CB C 18.864 11.795 5.265 1.00 . A A . 18 ASN CB 1 1
20 28515 1 1 18 ASN CG C 18.969 13.250 4.855 1.00 . A A . 18 ASN CG 1 1
20 28516 1 1 18 ASN H H 16.617 10.810 6.971 1.00 . A A . 18 ASN H 1 1
20 28517 1 1 18 ASN HA H 17.024 11.653 4.173 1.00 . A A . 18 ASN HA 1 1
20 28518 1 1 18 ASN HB2 H 19.200 11.663 6.287 1.00 . A A . 18 ASN HB2 1 1
20 28519 1 1 18 ASN HB3 H 19.563 11.260 4.620 1.00 . A A . 18 ASN HB3 1 1
20 28520 1 1 18 ASN HD21 H 19.846 13.817 6.606 1.00 . A A . 18 ASN HD21 1 1
20 28521 1 1 18 ASN HD22 H 19.713 15.048 5.381 1.00 . A A . 18 ASN HD22 1 1
20 28522 1 1 18 ASN N N 16.566 11.473 6.204 1.00 . A A . 18 ASN N 1 1
20 28523 1 1 18 ASN ND2 N 19.497 14.114 5.704 1.00 . A A . 18 ASN ND2 1 1
20 28524 1 1 18 ASN O O 18.526 9.041 4.995 1.00 . A A . 18 ASN O 1 1
20 28525 1 1 18 ASN OD1 O 18.594 13.614 3.744 1.00 . A A . 18 ASN OD1 1 1
20 28526 1 1 19 VAL C C 15.028 8.083 2.799 1.00 . A A . 19 VAL C 1 1
20 28527 1 1 19 VAL CA C 16.254 7.887 3.709 1.00 . A A . 19 VAL CA 1 1
20 28528 1 1 19 VAL CB C 16.008 6.706 4.670 1.00 . A A . 19 VAL CB 1 1
20 28529 1 1 19 VAL CG1 C 16.564 5.452 4.010 1.00 . A A . 19 VAL CG1 1 1
20 28530 1 1 19 VAL CG2 C 16.441 6.817 6.134 1.00 . A A . 19 VAL CG2 1 1
20 28531 1 1 19 VAL H H 15.531 9.689 4.248 1.00 . A A . 19 VAL H 1 1
20 28532 1 1 19 VAL HA H 17.157 7.735 3.117 1.00 . A A . 19 VAL HA 1 1
20 28533 1 1 19 VAL HB H 14.941 6.572 4.721 1.00 . A A . 19 VAL HB 1 1
20 28534 1 1 19 VAL HG11 H 17.646 5.547 3.946 1.00 . A A . 19 VAL HG11 1 1
20 28535 1 1 19 VAL HG12 H 16.308 4.571 4.593 1.00 . A A . 19 VAL HG12 1 1
20 28536 1 1 19 VAL HG13 H 16.172 5.370 3.000 1.00 . A A . 19 VAL HG13 1 1
20 28537 1 1 19 VAL HG21 H 15.926 7.653 6.606 1.00 . A A . 19 VAL HG21 1 1
20 28538 1 1 19 VAL HG22 H 16.162 5.907 6.664 1.00 . A A . 19 VAL HG22 1 1
20 28539 1 1 19 VAL HG23 H 17.513 6.952 6.206 1.00 . A A . 19 VAL HG23 1 1
20 28540 1 1 19 VAL N N 16.353 9.139 4.417 1.00 . A A . 19 VAL N 1 1
20 28541 1 1 19 VAL O O 14.043 8.711 3.231 1.00 . A A . 19 VAL O 1 1
20 28542 1 1 20 GLY C C 13.754 6.205 -0.064 1.00 . A A . 20 GLY C 1 1
20 28543 1 1 20 GLY CA C 13.881 7.512 0.707 1.00 . A A . 20 GLY CA 1 1
20 28544 1 1 20 GLY H H 15.797 6.915 1.315 1.00 . A A . 20 GLY H 1 1
20 28545 1 1 20 GLY HA2 H 12.967 7.648 1.284 1.00 . A A . 20 GLY HA2 1 1
20 28546 1 1 20 GLY HA3 H 13.971 8.339 0.015 1.00 . A A . 20 GLY HA3 1 1
20 28547 1 1 20 GLY N N 15.030 7.512 1.593 1.00 . A A . 20 GLY N 1 1
20 28548 1 1 20 GLY O O 12.638 5.886 -0.477 1.00 . A A . 20 GLY O 1 1
20 28549 1 1 21 PHE C C 15.824 3.289 0.409 1.00 . A A . 21 PHE C 1 1
20 28550 1 1 21 PHE CA C 14.821 3.996 -0.499 1.00 . A A . 21 PHE CA 1 1
20 28551 1 1 21 PHE CB C 15.200 3.748 -1.969 1.00 . A A . 21 PHE CB 1 1
20 28552 1 1 21 PHE CD1 C 13.907 5.300 -3.495 1.00 . A A . 21 PHE CD1 1 1
20 28553 1 1 21 PHE CD2 C 13.202 2.977 -3.320 1.00 . A A . 21 PHE CD2 1 1
20 28554 1 1 21 PHE CE1 C 12.840 5.548 -4.373 1.00 . A A . 21 PHE CE1 1 1
20 28555 1 1 21 PHE CE2 C 12.125 3.239 -4.185 1.00 . A A . 21 PHE CE2 1 1
20 28556 1 1 21 PHE CG C 14.082 4.013 -2.955 1.00 . A A . 21 PHE CG 1 1
20 28557 1 1 21 PHE CZ C 11.930 4.528 -4.705 1.00 . A A . 21 PHE CZ 1 1
20 28558 1 1 21 PHE H H 15.734 5.735 0.153 1.00 . A A . 21 PHE H 1 1
20 28559 1 1 21 PHE HA H 13.835 3.592 -0.300 1.00 . A A . 21 PHE HA 1 1
20 28560 1 1 21 PHE HB2 H 16.067 4.362 -2.225 1.00 . A A . 21 PHE HB2 1 1
20 28561 1 1 21 PHE HB3 H 15.497 2.702 -2.079 1.00 . A A . 21 PHE HB3 1 1
20 28562 1 1 21 PHE HD1 H 14.591 6.095 -3.226 1.00 . A A . 21 PHE HD1 1 1
20 28563 1 1 21 PHE HD2 H 13.355 1.979 -2.930 1.00 . A A . 21 PHE HD2 1 1
20 28564 1 1 21 PHE HE1 H 12.721 6.539 -4.772 1.00 . A A . 21 PHE HE1 1 1
20 28565 1 1 21 PHE HE2 H 11.445 2.445 -4.443 1.00 . A A . 21 PHE HE2 1 1
20 28566 1 1 21 PHE HZ H 11.088 4.731 -5.355 1.00 . A A . 21 PHE HZ 1 1
20 28567 1 1 21 PHE N N 14.833 5.420 -0.184 1.00 . A A . 21 PHE N 1 1
20 28568 1 1 21 PHE O O 16.835 3.888 0.778 1.00 . A A . 21 PHE O 1 1
20 28569 1 1 22 VAL C C 16.479 -0.222 0.507 1.00 . A A . 22 VAL C 1 1
20 28570 1 1 22 VAL CA C 16.504 1.077 1.305 1.00 . A A . 22 VAL CA 1 1
20 28571 1 1 22 VAL CB C 16.107 0.862 2.779 1.00 . A A . 22 VAL CB 1 1
20 28572 1 1 22 VAL CG1 C 14.979 -0.147 3.011 1.00 . A A . 22 VAL CG1 1 1
20 28573 1 1 22 VAL CG2 C 17.292 0.471 3.665 1.00 . A A . 22 VAL CG2 1 1
20 28574 1 1 22 VAL H H 14.626 1.664 0.523 1.00 . A A . 22 VAL H 1 1
20 28575 1 1 22 VAL HA H 17.512 1.496 1.253 1.00 . A A . 22 VAL HA 1 1
20 28576 1 1 22 VAL HB H 15.715 1.811 3.119 1.00 . A A . 22 VAL HB 1 1
20 28577 1 1 22 VAL HG11 H 15.291 -1.150 2.729 1.00 . A A . 22 VAL HG11 1 1
20 28578 1 1 22 VAL HG12 H 14.705 -0.160 4.065 1.00 . A A . 22 VAL HG12 1 1
20 28579 1 1 22 VAL HG13 H 14.119 0.135 2.406 1.00 . A A . 22 VAL HG13 1 1
20 28580 1 1 22 VAL HG21 H 17.609 -0.543 3.430 1.00 . A A . 22 VAL HG21 1 1
20 28581 1 1 22 VAL HG22 H 18.120 1.156 3.499 1.00 . A A . 22 VAL HG22 1 1
20 28582 1 1 22 VAL HG23 H 17.013 0.519 4.717 1.00 . A A . 22 VAL HG23 1 1
20 28583 1 1 22 VAL N N 15.558 2.020 0.719 1.00 . A A . 22 VAL N 1 1
20 28584 1 1 22 VAL O O 15.417 -0.629 0.034 1.00 . A A . 22 VAL O 1 1
20 28585 1 1 23 THR C C 17.063 -3.179 1.108 1.00 . A A . 23 THR C 1 1
20 28586 1 1 23 THR CA C 17.638 -2.300 -0.016 1.00 . A A . 23 THR CA 1 1
20 28587 1 1 23 THR CB C 19.076 -2.686 -0.398 1.00 . A A . 23 THR CB 1 1
20 28588 1 1 23 THR CG2 C 19.151 -3.955 -1.248 1.00 . A A . 23 THR CG2 1 1
20 28589 1 1 23 THR H H 18.465 -0.516 0.783 1.00 . A A . 23 THR H 1 1
20 28590 1 1 23 THR HA H 17.024 -2.390 -0.903 1.00 . A A . 23 THR HA 1 1
20 28591 1 1 23 THR HB H 19.638 -2.852 0.517 1.00 . A A . 23 THR HB 1 1
20 28592 1 1 23 THR HG1 H 19.052 -1.221 -1.708 1.00 . A A . 23 THR HG1 1 1
20 28593 1 1 23 THR HG21 H 20.193 -4.217 -1.436 1.00 . A A . 23 THR HG21 1 1
20 28594 1 1 23 THR HG22 H 18.645 -3.795 -2.201 1.00 . A A . 23 THR HG22 1 1
20 28595 1 1 23 THR HG23 H 18.675 -4.785 -0.728 1.00 . A A . 23 THR HG23 1 1
20 28596 1 1 23 THR N N 17.610 -0.915 0.429 1.00 . A A . 23 THR N 1 1
20 28597 1 1 23 THR O O 17.332 -2.926 2.288 1.00 . A A . 23 THR O 1 1
20 28598 1 1 23 THR OG1 O 19.723 -1.648 -1.112 1.00 . A A . 23 THR OG1 1 1
20 28599 1 1 24 MET C C 16.556 -6.629 1.016 1.00 . A A . 24 MET C 1 1
20 28600 1 1 24 MET CA C 16.050 -5.348 1.667 1.00 . A A . 24 MET CA 1 1
20 28601 1 1 24 MET CB C 14.564 -5.472 2.031 1.00 . A A . 24 MET CB 1 1
20 28602 1 1 24 MET CE C 12.498 -5.910 4.425 1.00 . A A . 24 MET CE 1 1
20 28603 1 1 24 MET CG C 14.010 -4.236 2.728 1.00 . A A . 24 MET CG 1 1
20 28604 1 1 24 MET H H 16.127 -4.473 -0.190 1.00 . A A . 24 MET H 1 1
20 28605 1 1 24 MET HA H 16.626 -5.199 2.580 1.00 . A A . 24 MET HA 1 1
20 28606 1 1 24 MET HB2 H 13.975 -5.690 1.136 1.00 . A A . 24 MET HB2 1 1
20 28607 1 1 24 MET HB3 H 14.467 -6.292 2.734 1.00 . A A . 24 MET HB3 1 1
20 28608 1 1 24 MET HE1 H 12.605 -6.801 3.798 1.00 . A A . 24 MET HE1 1 1
20 28609 1 1 24 MET HE2 H 13.379 -5.815 5.056 1.00 . A A . 24 MET HE2 1 1
20 28610 1 1 24 MET HE3 H 11.610 -6.030 5.044 1.00 . A A . 24 MET HE3 1 1
20 28611 1 1 24 MET HG2 H 14.674 -3.953 3.541 1.00 . A A . 24 MET HG2 1 1
20 28612 1 1 24 MET HG3 H 14.040 -3.429 2.007 1.00 . A A . 24 MET HG3 1 1
20 28613 1 1 24 MET N N 16.310 -4.232 0.777 1.00 . A A . 24 MET N 1 1
20 28614 1 1 24 MET O O 16.765 -6.711 -0.200 1.00 . A A . 24 MET O 1 1
20 28615 1 1 24 MET SD S 12.322 -4.425 3.391 1.00 . A A . 24 MET SD 1 1
20 28616 1 1 25 ILE C C 16.859 -10.012 1.837 1.00 . A A . 25 ILE C 1 1
20 28617 1 1 25 ILE CA C 17.667 -8.740 1.622 1.00 . A A . 25 ILE CA 1 1
20 28618 1 1 25 ILE CB C 18.866 -8.675 2.606 1.00 . A A . 25 ILE CB 1 1
20 28619 1 1 25 ILE CD1 C 20.105 -6.775 1.322 1.00 . A A . 25 ILE CD1 1 1
20 28620 1 1 25 ILE CG1 C 19.561 -7.292 2.660 1.00 . A A . 25 ILE CG1 1 1
20 28621 1 1 25 ILE CG2 C 19.901 -9.796 2.377 1.00 . A A . 25 ILE CG2 1 1
20 28622 1 1 25 ILE H H 16.437 -7.442 2.815 1.00 . A A . 25 ILE H 1 1
20 28623 1 1 25 ILE HA H 18.014 -8.683 0.582 1.00 . A A . 25 ILE HA 1 1
20 28624 1 1 25 ILE HB H 18.463 -8.836 3.608 1.00 . A A . 25 ILE HB 1 1
20 28625 1 1 25 ILE HD11 H 20.934 -7.401 0.989 1.00 . A A . 25 ILE HD11 1 1
20 28626 1 1 25 ILE HD12 H 19.326 -6.772 0.566 1.00 . A A . 25 ILE HD12 1 1
20 28627 1 1 25 ILE HD13 H 20.446 -5.750 1.450 1.00 . A A . 25 ILE HD13 1 1
20 28628 1 1 25 ILE HG12 H 18.864 -6.555 3.059 1.00 . A A . 25 ILE HG12 1 1
20 28629 1 1 25 ILE HG13 H 20.384 -7.342 3.372 1.00 . A A . 25 ILE HG13 1 1
20 28630 1 1 25 ILE HG21 H 19.425 -10.778 2.373 1.00 . A A . 25 ILE HG21 1 1
20 28631 1 1 25 ILE HG22 H 20.425 -9.655 1.437 1.00 . A A . 25 ILE HG22 1 1
20 28632 1 1 25 ILE HG23 H 20.635 -9.783 3.181 1.00 . A A . 25 ILE HG23 1 1
20 28633 1 1 25 ILE N N 16.773 -7.619 1.871 1.00 . A A . 25 ILE N 1 1
20 28634 1 1 25 ILE O O 16.256 -10.178 2.903 1.00 . A A . 25 ILE O 1 1
20 28635 1 1 26 LEU C C 17.216 -13.353 0.943 1.00 . A A . 26 LEU C 1 1
20 28636 1 1 26 LEU CA C 16.200 -12.214 0.967 1.00 . A A . 26 LEU CA 1 1
20 28637 1 1 26 LEU CB C 15.169 -12.344 -0.167 1.00 . A A . 26 LEU CB 1 1
20 28638 1 1 26 LEU CD1 C 13.536 -10.566 0.688 1.00 . A A . 26 LEU CD1 1 1
20 28639 1 1 26 LEU CD2 C 12.794 -12.380 -0.910 1.00 . A A . 26 LEU CD2 1 1
20 28640 1 1 26 LEU CG C 13.727 -12.028 0.247 1.00 . A A . 26 LEU CG 1 1
20 28641 1 1 26 LEU H H 17.450 -10.803 0.042 1.00 . A A . 26 LEU H 1 1
20 28642 1 1 26 LEU HA H 15.660 -12.276 1.912 1.00 . A A . 26 LEU HA 1 1
20 28643 1 1 26 LEU HB2 H 15.434 -11.698 -0.994 1.00 . A A . 26 LEU HB2 1 1
20 28644 1 1 26 LEU HB3 H 15.195 -13.366 -0.541 1.00 . A A . 26 LEU HB3 1 1
20 28645 1 1 26 LEU HD11 H 13.956 -9.895 -0.059 1.00 . A A . 26 LEU HD11 1 1
20 28646 1 1 26 LEU HD12 H 14.045 -10.380 1.637 1.00 . A A . 26 LEU HD12 1 1
20 28647 1 1 26 LEU HD13 H 12.476 -10.339 0.831 1.00 . A A . 26 LEU HD13 1 1
20 28648 1 1 26 LEU HD21 H 11.764 -12.326 -0.563 1.00 . A A . 26 LEU HD21 1 1
20 28649 1 1 26 LEU HD22 H 12.979 -13.399 -1.243 1.00 . A A . 26 LEU HD22 1 1
20 28650 1 1 26 LEU HD23 H 12.962 -11.706 -1.745 1.00 . A A . 26 LEU HD23 1 1
20 28651 1 1 26 LEU HG H 13.452 -12.688 1.057 1.00 . A A . 26 LEU HG 1 1
20 28652 1 1 26 LEU N N 16.886 -10.932 0.876 1.00 . A A . 26 LEU N 1 1
20 28653 1 1 26 LEU O O 18.307 -13.244 0.372 1.00 . A A . 26 LEU O 1 1
20 28654 1 1 27 GLN C C 16.663 -16.852 1.665 1.00 . A A . 27 GLN C 1 1
20 28655 1 1 27 GLN CA C 17.621 -15.667 1.766 1.00 . A A . 27 GLN CA 1 1
20 28656 1 1 27 GLN CB C 18.226 -15.604 3.180 1.00 . A A . 27 GLN CB 1 1
20 28657 1 1 27 GLN CD C 20.733 -15.859 3.107 1.00 . A A . 27 GLN CD 1 1
20 28658 1 1 27 GLN CG C 19.573 -14.882 3.252 1.00 . A A . 27 GLN CG 1 1
20 28659 1 1 27 GLN H H 15.889 -14.518 1.952 1.00 . A A . 27 GLN H 1 1
20 28660 1 1 27 GLN HA H 18.396 -15.758 1.000 1.00 . A A . 27 GLN HA 1 1
20 28661 1 1 27 GLN HB2 H 17.519 -15.119 3.859 1.00 . A A . 27 GLN HB2 1 1
20 28662 1 1 27 GLN HB3 H 18.379 -16.608 3.551 1.00 . A A . 27 GLN HB3 1 1
20 28663 1 1 27 GLN HE21 H 20.421 -16.043 1.108 1.00 . A A . 27 GLN HE21 1 1
20 28664 1 1 27 GLN HE22 H 21.503 -17.204 1.873 1.00 . A A . 27 GLN HE22 1 1
20 28665 1 1 27 GLN HG2 H 19.625 -14.104 2.500 1.00 . A A . 27 GLN HG2 1 1
20 28666 1 1 27 GLN HG3 H 19.639 -14.417 4.228 1.00 . A A . 27 GLN HG3 1 1
20 28667 1 1 27 GLN N N 16.831 -14.463 1.566 1.00 . A A . 27 GLN N 1 1
20 28668 1 1 27 GLN NE2 N 20.977 -16.338 1.897 1.00 . A A . 27 GLN NE2 1 1
20 28669 1 1 27 GLN O O 15.511 -16.740 2.088 1.00 . A A . 27 GLN O 1 1
20 28670 1 1 27 GLN OE1 O 21.371 -16.238 4.088 1.00 . A A . 27 GLN OE1 1 1
20 28671 1 1 28 CYS C C 17.113 -20.438 1.255 1.00 . A A . 28 CYS C 1 1
20 28672 1 1 28 CYS CA C 16.274 -19.176 1.071 1.00 . A A . 28 CYS CA 1 1
20 28673 1 1 28 CYS CB C 15.465 -19.203 -0.240 1.00 . A A . 28 CYS CB 1 1
20 28674 1 1 28 CYS H H 18.029 -18.061 0.704 1.00 . A A . 28 CYS H 1 1
20 28675 1 1 28 CYS HA H 15.573 -19.121 1.909 1.00 . A A . 28 CYS HA 1 1
20 28676 1 1 28 CYS HB2 H 15.033 -20.194 -0.363 1.00 . A A . 28 CYS HB2 1 1
20 28677 1 1 28 CYS HB3 H 14.643 -18.492 -0.144 1.00 . A A . 28 CYS HB3 1 1
20 28678 1 1 28 CYS HG H 17.154 -19.916 -1.754 1.00 . A A . 28 CYS HG 1 1
20 28679 1 1 28 CYS N N 17.104 -17.984 1.114 1.00 . A A . 28 CYS N 1 1
20 28680 1 1 28 CYS O O 18.187 -20.563 0.672 1.00 . A A . 28 CYS O 1 1
20 28681 1 1 28 CYS SG S 16.426 -18.785 -1.724 1.00 . A A . 28 CYS SG 1 1
20 28682 1 1 29 SER C C 16.870 -23.619 0.836 1.00 . A A . 29 SER C 1 1
20 28683 1 1 29 SER CA C 17.118 -22.780 2.116 1.00 . A A . 29 SER CA 1 1
20 28684 1 1 29 SER CB C 16.513 -23.375 3.404 1.00 . A A . 29 SER CB 1 1
20 28685 1 1 29 SER H H 15.698 -21.215 2.429 1.00 . A A . 29 SER H 1 1
20 28686 1 1 29 SER HA H 18.199 -22.696 2.248 1.00 . A A . 29 SER HA 1 1
20 28687 1 1 29 SER HB2 H 16.881 -22.784 4.243 1.00 . A A . 29 SER HB2 1 1
20 28688 1 1 29 SER HB3 H 15.426 -23.277 3.353 1.00 . A A . 29 SER HB3 1 1
20 28689 1 1 29 SER HG H 17.818 -24.791 3.752 1.00 . A A . 29 SER HG 1 1
20 28690 1 1 29 SER N N 16.584 -21.419 1.989 1.00 . A A . 29 SER N 1 1
20 28691 1 1 29 SER O O 16.950 -24.853 0.857 1.00 . A A . 29 SER O 1 1
20 28692 1 1 29 SER OG O 16.844 -24.737 3.638 1.00 . A A . 29 SER OG 1 1
20 28693 1 1 30 ILE C C 16.973 -22.766 -2.656 1.00 . A A . 30 ILE C 1 1
20 28694 1 1 30 ILE CA C 16.312 -23.624 -1.581 1.00 . A A . 30 ILE CA 1 1
20 28695 1 1 30 ILE CB C 14.800 -23.822 -1.860 1.00 . A A . 30 ILE CB 1 1
20 28696 1 1 30 ILE CD1 C 12.567 -22.619 -2.256 1.00 . A A . 30 ILE CD1 1 1
20 28697 1 1 30 ILE CG1 C 14.003 -22.503 -1.740 1.00 . A A . 30 ILE CG1 1 1
20 28698 1 1 30 ILE CG2 C 14.230 -24.901 -0.924 1.00 . A A . 30 ILE CG2 1 1
20 28699 1 1 30 ILE H H 16.694 -21.986 -0.360 1.00 . A A . 30 ILE H 1 1
20 28700 1 1 30 ILE HA H 16.804 -24.598 -1.596 1.00 . A A . 30 ILE HA 1 1
20 28701 1 1 30 ILE HB H 14.692 -24.195 -2.880 1.00 . A A . 30 ILE HB 1 1
20 28702 1 1 30 ILE HD11 H 11.996 -23.329 -1.659 1.00 . A A . 30 ILE HD11 1 1
20 28703 1 1 30 ILE HD12 H 12.083 -21.643 -2.192 1.00 . A A . 30 ILE HD12 1 1
20 28704 1 1 30 ILE HD13 H 12.589 -22.948 -3.292 1.00 . A A . 30 ILE HD13 1 1
20 28705 1 1 30 ILE HG12 H 13.975 -22.174 -0.701 1.00 . A A . 30 ILE HG12 1 1
20 28706 1 1 30 ILE HG13 H 14.498 -21.727 -2.328 1.00 . A A . 30 ILE HG13 1 1
20 28707 1 1 30 ILE HG21 H 13.244 -25.210 -1.269 1.00 . A A . 30 ILE HG21 1 1
20 28708 1 1 30 ILE HG22 H 14.883 -25.772 -0.926 1.00 . A A . 30 ILE HG22 1 1
20 28709 1 1 30 ILE HG23 H 14.148 -24.505 0.084 1.00 . A A . 30 ILE HG23 1 1
20 28710 1 1 30 ILE N N 16.547 -22.988 -0.293 1.00 . A A . 30 ILE N 1 1
20 28711 1 1 30 ILE O O 17.419 -21.651 -2.392 1.00 . A A . 30 ILE O 1 1
20 28712 1 1 31 GLU C C 16.047 -21.888 -5.528 1.00 . A A . 31 GLU C 1 1
20 28713 1 1 31 GLU CA C 17.330 -22.568 -5.078 1.00 . A A . 31 GLU CA 1 1
20 28714 1 1 31 GLU CB C 17.828 -23.605 -6.085 1.00 . A A . 31 GLU CB 1 1
20 28715 1 1 31 GLU CD C 18.619 -24.322 -8.336 1.00 . A A . 31 GLU CD 1 1
20 28716 1 1 31 GLU CG C 18.260 -23.109 -7.470 1.00 . A A . 31 GLU CG 1 1
20 28717 1 1 31 GLU H H 16.564 -24.181 -4.032 1.00 . A A . 31 GLU H 1 1
20 28718 1 1 31 GLU HA H 18.070 -21.793 -4.899 1.00 . A A . 31 GLU HA 1 1
20 28719 1 1 31 GLU HB2 H 18.673 -24.127 -5.632 1.00 . A A . 31 GLU HB2 1 1
20 28720 1 1 31 GLU HB3 H 17.020 -24.320 -6.228 1.00 . A A . 31 GLU HB3 1 1
20 28721 1 1 31 GLU HG2 H 17.440 -22.564 -7.934 1.00 . A A . 31 GLU HG2 1 1
20 28722 1 1 31 GLU HG3 H 19.122 -22.446 -7.368 1.00 . A A . 31 GLU HG3 1 1
20 28723 1 1 31 GLU N N 17.031 -23.303 -3.865 1.00 . A A . 31 GLU N 1 1
20 28724 1 1 31 GLU O O 14.949 -22.374 -5.258 1.00 . A A . 31 GLU O 1 1
20 28725 1 1 31 GLU OE1 O 19.647 -24.983 -8.058 1.00 . A A . 31 GLU OE1 1 1
20 28726 1 1 31 GLU OE2 O 17.827 -24.711 -9.224 1.00 . A A . 31 GLU OE2 1 1
20 28727 1 1 32 MET C C 15.289 -20.089 -8.367 1.00 . A A . 32 MET C 1 1
20 28728 1 1 32 MET CA C 15.093 -20.056 -6.847 1.00 . A A . 32 MET CA 1 1
20 28729 1 1 32 MET CB C 14.993 -18.620 -6.323 1.00 . A A . 32 MET CB 1 1
20 28730 1 1 32 MET CE C 15.550 -15.957 -4.472 1.00 . A A . 32 MET CE 1 1
20 28731 1 1 32 MET CG C 14.540 -18.544 -4.867 1.00 . A A . 32 MET CG 1 1
20 28732 1 1 32 MET H H 17.127 -20.390 -6.359 1.00 . A A . 32 MET H 1 1
20 28733 1 1 32 MET HA H 14.171 -20.568 -6.583 1.00 . A A . 32 MET HA 1 1
20 28734 1 1 32 MET HB2 H 15.966 -18.136 -6.413 1.00 . A A . 32 MET HB2 1 1
20 28735 1 1 32 MET HB3 H 14.268 -18.079 -6.934 1.00 . A A . 32 MET HB3 1 1
20 28736 1 1 32 MET HE1 H 15.341 -14.883 -4.485 1.00 . A A . 32 MET HE1 1 1
20 28737 1 1 32 MET HE2 H 16.181 -16.192 -3.617 1.00 . A A . 32 MET HE2 1 1
20 28738 1 1 32 MET HE3 H 16.094 -16.183 -5.385 1.00 . A A . 32 MET HE3 1 1
20 28739 1 1 32 MET HG2 H 13.711 -19.232 -4.719 1.00 . A A . 32 MET HG2 1 1
20 28740 1 1 32 MET HG3 H 15.355 -18.868 -4.225 1.00 . A A . 32 MET HG3 1 1
20 28741 1 1 32 MET N N 16.196 -20.766 -6.228 1.00 . A A . 32 MET N 1 1
20 28742 1 1 32 MET O O 15.906 -19.168 -8.905 1.00 . A A . 32 MET O 1 1
20 28743 1 1 32 MET SD S 13.993 -16.883 -4.386 1.00 . A A . 32 MET SD 1 1
20 28744 1 1 33 PRO C C 14.295 -20.057 -11.272 1.00 . A A . 33 PRO C 1 1
20 28745 1 1 33 PRO CA C 15.003 -21.203 -10.539 1.00 . A A . 33 PRO CA 1 1
20 28746 1 1 33 PRO CB C 14.459 -22.572 -10.958 1.00 . A A . 33 PRO CB 1 1
20 28747 1 1 33 PRO CD C 14.138 -22.307 -8.602 1.00 . A A . 33 PRO CD 1 1
20 28748 1 1 33 PRO CG C 13.478 -22.912 -9.841 1.00 . A A . 33 PRO CG 1 1
20 28749 1 1 33 PRO HA H 16.060 -21.152 -10.780 1.00 . A A . 33 PRO HA 1 1
20 28750 1 1 33 PRO HB2 H 13.954 -22.523 -11.924 1.00 . A A . 33 PRO HB2 1 1
20 28751 1 1 33 PRO HB3 H 15.271 -23.302 -10.975 1.00 . A A . 33 PRO HB3 1 1
20 28752 1 1 33 PRO HD2 H 13.389 -22.068 -7.849 1.00 . A A . 33 PRO HD2 1 1
20 28753 1 1 33 PRO HD3 H 14.868 -22.999 -8.189 1.00 . A A . 33 PRO HD3 1 1
20 28754 1 1 33 PRO HG2 H 12.535 -22.404 -10.038 1.00 . A A . 33 PRO HG2 1 1
20 28755 1 1 33 PRO HG3 H 13.316 -23.984 -9.742 1.00 . A A . 33 PRO HG3 1 1
20 28756 1 1 33 PRO N N 14.839 -21.132 -9.087 1.00 . A A . 33 PRO N 1 1
20 28757 1 1 33 PRO O O 14.686 -19.682 -12.379 1.00 . A A . 33 PRO O 1 1
20 28758 1 1 34 ASN C C 12.394 -17.273 -10.002 1.00 . A A . 34 ASN C 1 1
20 28759 1 1 34 ASN CA C 12.697 -18.214 -11.144 1.00 . A A . 34 ASN CA 1 1
20 28760 1 1 34 ASN CB C 11.444 -18.444 -11.987 1.00 . A A . 34 ASN CB 1 1
20 28761 1 1 34 ASN CG C 10.260 -18.973 -11.191 1.00 . A A . 34 ASN CG 1 1
20 28762 1 1 34 ASN H H 13.034 -19.716 -9.713 1.00 . A A . 34 ASN H 1 1
20 28763 1 1 34 ASN HA H 13.439 -17.731 -11.776 1.00 . A A . 34 ASN HA 1 1
20 28764 1 1 34 ASN HB2 H 11.152 -17.489 -12.427 1.00 . A A . 34 ASN HB2 1 1
20 28765 1 1 34 ASN HB3 H 11.699 -19.113 -12.802 1.00 . A A . 34 ASN HB3 1 1
20 28766 1 1 34 ASN HD21 H 10.803 -20.902 -11.495 1.00 . A A . 34 ASN HD21 1 1
20 28767 1 1 34 ASN HD22 H 9.356 -20.678 -10.537 1.00 . A A . 34 ASN HD22 1 1
20 28768 1 1 34 ASN N N 13.274 -19.453 -10.657 1.00 . A A . 34 ASN N 1 1
20 28769 1 1 34 ASN ND2 N 10.153 -20.282 -11.035 1.00 . A A . 34 ASN ND2 1 1
20 28770 1 1 34 ASN O O 12.111 -17.688 -8.879 1.00 . A A . 34 ASN O 1 1
20 28771 1 1 34 ASN OD1 O 9.416 -18.199 -10.749 1.00 . A A . 34 ASN OD1 1 1
20 28772 1 1 35 ILE C C 10.934 -14.888 -8.705 1.00 . A A . 35 ILE C 1 1
20 28773 1 1 35 ILE CA C 12.296 -14.881 -9.413 1.00 . A A . 35 ILE CA 1 1
20 28774 1 1 35 ILE CB C 12.627 -13.586 -10.190 1.00 . A A . 35 ILE CB 1 1
20 28775 1 1 35 ILE CD1 C 13.677 -11.298 -9.927 1.00 . A A . 35 ILE CD1 1 1
20 28776 1 1 35 ILE CG1 C 12.878 -12.407 -9.240 1.00 . A A . 35 ILE CG1 1 1
20 28777 1 1 35 ILE CG2 C 11.574 -13.249 -11.266 1.00 . A A . 35 ILE CG2 1 1
20 28778 1 1 35 ILE H H 12.718 -15.780 -11.291 1.00 . A A . 35 ILE H 1 1
20 28779 1 1 35 ILE HA H 13.058 -15.013 -8.646 1.00 . A A . 35 ILE HA 1 1
20 28780 1 1 35 ILE HB H 13.573 -13.771 -10.704 1.00 . A A . 35 ILE HB 1 1
20 28781 1 1 35 ILE HD11 H 13.089 -10.831 -10.712 1.00 . A A . 35 ILE HD11 1 1
20 28782 1 1 35 ILE HD12 H 13.924 -10.542 -9.196 1.00 . A A . 35 ILE HD12 1 1
20 28783 1 1 35 ILE HD13 H 14.603 -11.695 -10.344 1.00 . A A . 35 ILE HD13 1 1
20 28784 1 1 35 ILE HG12 H 11.935 -12.007 -8.869 1.00 . A A . 35 ILE HG12 1 1
20 28785 1 1 35 ILE HG13 H 13.462 -12.754 -8.388 1.00 . A A . 35 ILE HG13 1 1
20 28786 1 1 35 ILE HG21 H 11.450 -14.083 -11.952 1.00 . A A . 35 ILE HG21 1 1
20 28787 1 1 35 ILE HG22 H 10.622 -12.997 -10.801 1.00 . A A . 35 ILE HG22 1 1
20 28788 1 1 35 ILE HG23 H 11.905 -12.390 -11.849 1.00 . A A . 35 ILE HG23 1 1
20 28789 1 1 35 ILE N N 12.419 -15.993 -10.342 1.00 . A A . 35 ILE N 1 1
20 28790 1 1 35 ILE O O 10.809 -14.404 -7.580 1.00 . A A . 35 ILE O 1 1
20 28791 1 1 36 SER C C 8.553 -16.498 -7.469 1.00 . A A . 36 SER C 1 1
20 28792 1 1 36 SER CA C 8.588 -15.576 -8.698 1.00 . A A . 36 SER CA 1 1
20 28793 1 1 36 SER CB C 7.511 -15.954 -9.724 1.00 . A A . 36 SER CB 1 1
20 28794 1 1 36 SER H H 10.037 -15.944 -10.202 1.00 . A A . 36 SER H 1 1
20 28795 1 1 36 SER HA H 8.374 -14.569 -8.363 1.00 . A A . 36 SER HA 1 1
20 28796 1 1 36 SER HB2 H 7.851 -15.713 -10.729 1.00 . A A . 36 SER HB2 1 1
20 28797 1 1 36 SER HB3 H 7.295 -17.021 -9.670 1.00 . A A . 36 SER HB3 1 1
20 28798 1 1 36 SER HG H 5.569 -15.822 -9.441 1.00 . A A . 36 SER HG 1 1
20 28799 1 1 36 SER N N 9.902 -15.487 -9.312 1.00 . A A . 36 SER N 1 1
20 28800 1 1 36 SER O O 7.521 -16.556 -6.800 1.00 . A A . 36 SER O 1 1
20 28801 1 1 36 SER OG O 6.333 -15.211 -9.475 1.00 . A A . 36 SER OG 1 1
20 28802 1 1 37 TYR C C 9.640 -16.793 -4.732 1.00 . A A . 37 TYR C 1 1
20 28803 1 1 37 TYR CA C 9.737 -17.861 -5.825 1.00 . A A . 37 TYR CA 1 1
20 28804 1 1 37 TYR CB C 11.045 -18.656 -5.723 1.00 . A A . 37 TYR CB 1 1
20 28805 1 1 37 TYR CD1 C 10.819 -20.451 -7.518 1.00 . A A . 37 TYR CD1 1 1
20 28806 1 1 37 TYR CD2 C 10.956 -21.121 -5.181 1.00 . A A . 37 TYR CD2 1 1
20 28807 1 1 37 TYR CE1 C 10.729 -21.799 -7.893 1.00 . A A . 37 TYR CE1 1 1
20 28808 1 1 37 TYR CE2 C 10.893 -22.472 -5.555 1.00 . A A . 37 TYR CE2 1 1
20 28809 1 1 37 TYR CG C 10.934 -20.107 -6.157 1.00 . A A . 37 TYR CG 1 1
20 28810 1 1 37 TYR CZ C 10.794 -22.814 -6.917 1.00 . A A . 37 TYR CZ 1 1
20 28811 1 1 37 TYR H H 10.468 -17.194 -7.708 1.00 . A A . 37 TYR H 1 1
20 28812 1 1 37 TYR HA H 8.903 -18.556 -5.686 1.00 . A A . 37 TYR HA 1 1
20 28813 1 1 37 TYR HB2 H 11.827 -18.159 -6.296 1.00 . A A . 37 TYR HB2 1 1
20 28814 1 1 37 TYR HB3 H 11.365 -18.640 -4.681 1.00 . A A . 37 TYR HB3 1 1
20 28815 1 1 37 TYR HD1 H 10.791 -19.693 -8.286 1.00 . A A . 37 TYR HD1 1 1
20 28816 1 1 37 TYR HD2 H 11.028 -20.868 -4.132 1.00 . A A . 37 TYR HD2 1 1
20 28817 1 1 37 TYR HE1 H 10.620 -22.054 -8.931 1.00 . A A . 37 TYR HE1 1 1
20 28818 1 1 37 TYR HE2 H 10.908 -23.236 -4.794 1.00 . A A . 37 TYR HE2 1 1
20 28819 1 1 37 TYR HH H 11.148 -24.721 -6.641 1.00 . A A . 37 TYR HH 1 1
20 28820 1 1 37 TYR N N 9.632 -17.217 -7.131 1.00 . A A . 37 TYR N 1 1
20 28821 1 1 37 TYR O O 8.770 -16.884 -3.872 1.00 . A A . 37 TYR O 1 1
20 28822 1 1 37 TYR OH O 10.749 -24.117 -7.306 1.00 . A A . 37 TYR OH 1 1
20 28823 1 1 38 ALA C C 9.234 -13.907 -3.855 1.00 . A A . 38 ALA C 1 1
20 28824 1 1 38 ALA CA C 10.526 -14.709 -3.802 1.00 . A A . 38 ALA CA 1 1
20 28825 1 1 38 ALA CB C 11.728 -13.809 -4.059 1.00 . A A . 38 ALA CB 1 1
20 28826 1 1 38 ALA H H 11.166 -15.730 -5.547 1.00 . A A . 38 ALA H 1 1
20 28827 1 1 38 ALA HA H 10.612 -15.135 -2.802 1.00 . A A . 38 ALA HA 1 1
20 28828 1 1 38 ALA HB1 H 11.668 -12.937 -3.413 1.00 . A A . 38 ALA HB1 1 1
20 28829 1 1 38 ALA HB2 H 12.636 -14.363 -3.834 1.00 . A A . 38 ALA HB2 1 1
20 28830 1 1 38 ALA HB3 H 11.742 -13.478 -5.098 1.00 . A A . 38 ALA HB3 1 1
20 28831 1 1 38 ALA N N 10.514 -15.784 -4.778 1.00 . A A . 38 ALA N 1 1
20 28832 1 1 38 ALA O O 8.660 -13.622 -2.806 1.00 . A A . 38 ALA O 1 1
20 28833 1 1 39 TRP C C 6.365 -13.456 -4.512 1.00 . A A . 39 TRP C 1 1
20 28834 1 1 39 TRP CA C 7.542 -12.769 -5.180 1.00 . A A . 39 TRP CA 1 1
20 28835 1 1 39 TRP CB C 7.185 -12.496 -6.636 1.00 . A A . 39 TRP CB 1 1
20 28836 1 1 39 TRP CD1 C 8.979 -11.528 -8.176 1.00 . A A . 39 TRP CD1 1 1
20 28837 1 1 39 TRP CD2 C 7.844 -9.991 -7.004 1.00 . A A . 39 TRP CD2 1 1
20 28838 1 1 39 TRP CE2 C 8.726 -9.285 -7.866 1.00 . A A . 39 TRP CE2 1 1
20 28839 1 1 39 TRP CE3 C 7.046 -9.235 -6.120 1.00 . A A . 39 TRP CE3 1 1
20 28840 1 1 39 TRP CG C 7.991 -11.411 -7.261 1.00 . A A . 39 TRP CG 1 1
20 28841 1 1 39 TRP CH2 C 7.901 -7.163 -7.066 1.00 . A A . 39 TRP CH2 1 1
20 28842 1 1 39 TRP CZ2 C 8.761 -7.887 -7.910 1.00 . A A . 39 TRP CZ2 1 1
20 28843 1 1 39 TRP CZ3 C 7.081 -7.832 -6.142 1.00 . A A . 39 TRP CZ3 1 1
20 28844 1 1 39 TRP H H 9.327 -13.751 -5.875 1.00 . A A . 39 TRP H 1 1
20 28845 1 1 39 TRP HA H 7.692 -11.818 -4.669 1.00 . A A . 39 TRP HA 1 1
20 28846 1 1 39 TRP HB2 H 7.227 -13.415 -7.209 1.00 . A A . 39 TRP HB2 1 1
20 28847 1 1 39 TRP HB3 H 6.146 -12.161 -6.667 1.00 . A A . 39 TRP HB3 1 1
20 28848 1 1 39 TRP HD1 H 9.350 -12.450 -8.591 1.00 . A A . 39 TRP HD1 1 1
20 28849 1 1 39 TRP HE1 H 10.148 -10.080 -9.225 1.00 . A A . 39 TRP HE1 1 1
20 28850 1 1 39 TRP HE3 H 6.400 -9.744 -5.423 1.00 . A A . 39 TRP HE3 1 1
20 28851 1 1 39 TRP HH2 H 7.854 -6.090 -7.131 1.00 . A A . 39 TRP HH2 1 1
20 28852 1 1 39 TRP HZ2 H 9.432 -7.392 -8.600 1.00 . A A . 39 TRP HZ2 1 1
20 28853 1 1 39 TRP HZ3 H 6.456 -7.275 -5.460 1.00 . A A . 39 TRP HZ3 1 1
20 28854 1 1 39 TRP N N 8.773 -13.539 -5.056 1.00 . A A . 39 TRP N 1 1
20 28855 1 1 39 TRP NE1 N 9.425 -10.269 -8.527 1.00 . A A . 39 TRP NE1 1 1
20 28856 1 1 39 TRP O O 5.565 -12.756 -3.900 1.00 . A A . 39 TRP O 1 1
20 28857 1 1 40 LYS C C 5.209 -15.297 -2.507 1.00 . A A . 40 LYS C 1 1
20 28858 1 1 40 LYS CA C 5.165 -15.515 -4.006 1.00 . A A . 40 LYS CA 1 1
20 28859 1 1 40 LYS CB C 5.210 -17.004 -4.349 1.00 . A A . 40 LYS CB 1 1
20 28860 1 1 40 LYS CD C 4.407 -18.809 -5.837 1.00 . A A . 40 LYS CD 1 1
20 28861 1 1 40 LYS CE C 3.734 -19.130 -7.165 1.00 . A A . 40 LYS CE 1 1
20 28862 1 1 40 LYS CG C 4.498 -17.296 -5.669 1.00 . A A . 40 LYS CG 1 1
20 28863 1 1 40 LYS H H 6.941 -15.307 -5.159 1.00 . A A . 40 LYS H 1 1
20 28864 1 1 40 LYS HA H 4.212 -15.102 -4.341 1.00 . A A . 40 LYS HA 1 1
20 28865 1 1 40 LYS HB2 H 6.242 -17.351 -4.383 1.00 . A A . 40 LYS HB2 1 1
20 28866 1 1 40 LYS HB3 H 4.689 -17.547 -3.565 1.00 . A A . 40 LYS HB3 1 1
20 28867 1 1 40 LYS HD2 H 5.399 -19.257 -5.796 1.00 . A A . 40 LYS HD2 1 1
20 28868 1 1 40 LYS HD3 H 3.815 -19.209 -5.015 1.00 . A A . 40 LYS HD3 1 1
20 28869 1 1 40 LYS HE2 H 2.868 -18.476 -7.284 1.00 . A A . 40 LYS HE2 1 1
20 28870 1 1 40 LYS HE3 H 4.431 -18.946 -7.985 1.00 . A A . 40 LYS HE3 1 1
20 28871 1 1 40 LYS HG2 H 3.489 -16.882 -5.635 1.00 . A A . 40 LYS HG2 1 1
20 28872 1 1 40 LYS HG3 H 5.037 -16.849 -6.502 1.00 . A A . 40 LYS HG3 1 1
20 28873 1 1 40 LYS HZ1 H 4.039 -21.182 -7.068 1.00 . A A . 40 LYS HZ1 1 1
20 28874 1 1 40 LYS HZ2 H 2.799 -20.722 -8.055 1.00 . A A . 40 LYS HZ2 1 1
20 28875 1 1 40 LYS HZ3 H 2.610 -20.667 -6.430 1.00 . A A . 40 LYS HZ3 1 1
20 28876 1 1 40 LYS N N 6.241 -14.782 -4.651 1.00 . A A . 40 LYS N 1 1
20 28877 1 1 40 LYS NZ N 3.277 -20.526 -7.186 1.00 . A A . 40 LYS NZ 1 1
20 28878 1 1 40 LYS O O 4.203 -14.861 -1.969 1.00 . A A . 40 LYS O 1 1
20 28879 1 1 41 GLU C C 6.046 -14.007 0.035 1.00 . A A . 41 GLU C 1 1
20 28880 1 1 41 GLU CA C 6.384 -15.433 -0.395 1.00 . A A . 41 GLU CA 1 1
20 28881 1 1 41 GLU CB C 7.764 -15.815 0.152 1.00 . A A . 41 GLU CB 1 1
20 28882 1 1 41 GLU CD C 7.000 -17.641 1.843 1.00 . A A . 41 GLU CD 1 1
20 28883 1 1 41 GLU CG C 7.661 -16.274 1.615 1.00 . A A . 41 GLU CG 1 1
20 28884 1 1 41 GLU H H 7.154 -15.894 -2.336 1.00 . A A . 41 GLU H 1 1
20 28885 1 1 41 GLU HA H 5.628 -16.109 0.010 1.00 . A A . 41 GLU HA 1 1
20 28886 1 1 41 GLU HB2 H 8.215 -16.611 -0.451 1.00 . A A . 41 GLU HB2 1 1
20 28887 1 1 41 GLU HB3 H 8.397 -14.918 0.114 1.00 . A A . 41 GLU HB3 1 1
20 28888 1 1 41 GLU HG2 H 8.660 -16.298 2.035 1.00 . A A . 41 GLU HG2 1 1
20 28889 1 1 41 GLU HG3 H 7.123 -15.528 2.197 1.00 . A A . 41 GLU HG3 1 1
20 28890 1 1 41 GLU N N 6.341 -15.547 -1.848 1.00 . A A . 41 GLU N 1 1
20 28891 1 1 41 GLU O O 5.275 -13.817 0.978 1.00 . A A . 41 GLU O 1 1
20 28892 1 1 41 GLU OE1 O 7.090 -18.568 1.000 1.00 . A A . 41 GLU OE1 1 1
20 28893 1 1 41 GLU OE2 O 6.438 -17.819 2.954 1.00 . A A . 41 GLU OE2 1 1
20 28894 1 1 42 LEU C C 4.817 -11.362 -0.382 1.00 . A A . 42 LEU C 1 1
20 28895 1 1 42 LEU CA C 6.322 -11.608 -0.305 1.00 . A A . 42 LEU CA 1 1
20 28896 1 1 42 LEU CB C 7.034 -10.557 -1.186 1.00 . A A . 42 LEU CB 1 1
20 28897 1 1 42 LEU CD1 C 8.616 -9.905 0.766 1.00 . A A . 42 LEU CD1 1 1
20 28898 1 1 42 LEU CD2 C 9.536 -10.957 -1.303 1.00 . A A . 42 LEU CD2 1 1
20 28899 1 1 42 LEU CG C 8.430 -10.065 -0.750 1.00 . A A . 42 LEU CG 1 1
20 28900 1 1 42 LEU H H 7.265 -13.220 -1.401 1.00 . A A . 42 LEU H 1 1
20 28901 1 1 42 LEU HA H 6.629 -11.488 0.721 1.00 . A A . 42 LEU HA 1 1
20 28902 1 1 42 LEU HB2 H 7.057 -10.901 -2.220 1.00 . A A . 42 LEU HB2 1 1
20 28903 1 1 42 LEU HB3 H 6.404 -9.665 -1.182 1.00 . A A . 42 LEU HB3 1 1
20 28904 1 1 42 LEU HD11 H 8.749 -10.876 1.246 1.00 . A A . 42 LEU HD11 1 1
20 28905 1 1 42 LEU HD12 H 7.747 -9.414 1.205 1.00 . A A . 42 LEU HD12 1 1
20 28906 1 1 42 LEU HD13 H 9.501 -9.301 0.970 1.00 . A A . 42 LEU HD13 1 1
20 28907 1 1 42 LEU HD21 H 9.466 -11.010 -2.389 1.00 . A A . 42 LEU HD21 1 1
20 28908 1 1 42 LEU HD22 H 9.448 -11.961 -0.885 1.00 . A A . 42 LEU HD22 1 1
20 28909 1 1 42 LEU HD23 H 10.498 -10.529 -1.033 1.00 . A A . 42 LEU HD23 1 1
20 28910 1 1 42 LEU HG H 8.569 -9.077 -1.193 1.00 . A A . 42 LEU HG 1 1
20 28911 1 1 42 LEU N N 6.624 -12.998 -0.645 1.00 . A A . 42 LEU N 1 1
20 28912 1 1 42 LEU O O 4.236 -10.752 0.514 1.00 . A A . 42 LEU O 1 1
20 28913 1 1 43 LYS C C 1.941 -12.462 -0.751 1.00 . A A . 43 LYS C 1 1
20 28914 1 1 43 LYS CA C 2.787 -11.662 -1.744 1.00 . A A . 43 LYS CA 1 1
20 28915 1 1 43 LYS CB C 2.522 -12.082 -3.198 1.00 . A A . 43 LYS CB 1 1
20 28916 1 1 43 LYS CD C 2.730 -11.352 -5.670 1.00 . A A . 43 LYS CD 1 1
20 28917 1 1 43 LYS CE C 3.273 -10.206 -6.539 1.00 . A A . 43 LYS CE 1 1
20 28918 1 1 43 LYS CG C 2.924 -10.970 -4.194 1.00 . A A . 43 LYS CG 1 1
20 28919 1 1 43 LYS H H 4.753 -12.363 -2.131 1.00 . A A . 43 LYS H 1 1
20 28920 1 1 43 LYS HA H 2.518 -10.615 -1.614 1.00 . A A . 43 LYS HA 1 1
20 28921 1 1 43 LYS HB2 H 3.064 -12.998 -3.422 1.00 . A A . 43 LYS HB2 1 1
20 28922 1 1 43 LYS HB3 H 1.471 -12.317 -3.287 1.00 . A A . 43 LYS HB3 1 1
20 28923 1 1 43 LYS HD2 H 3.272 -12.275 -5.877 1.00 . A A . 43 LYS HD2 1 1
20 28924 1 1 43 LYS HD3 H 1.668 -11.494 -5.874 1.00 . A A . 43 LYS HD3 1 1
20 28925 1 1 43 LYS HE2 H 2.843 -9.274 -6.165 1.00 . A A . 43 LYS HE2 1 1
20 28926 1 1 43 LYS HE3 H 4.355 -10.167 -6.419 1.00 . A A . 43 LYS HE3 1 1
20 28927 1 1 43 LYS HG2 H 2.333 -10.072 -3.998 1.00 . A A . 43 LYS HG2 1 1
20 28928 1 1 43 LYS HG3 H 3.971 -10.715 -4.035 1.00 . A A . 43 LYS HG3 1 1
20 28929 1 1 43 LYS HZ1 H 3.499 -9.672 -8.540 1.00 . A A . 43 LYS HZ1 1 1
20 28930 1 1 43 LYS HZ2 H 1.966 -10.081 -8.143 1.00 . A A . 43 LYS HZ2 1 1
20 28931 1 1 43 LYS HZ3 H 3.110 -11.262 -8.313 1.00 . A A . 43 LYS HZ3 1 1
20 28932 1 1 43 LYS N N 4.206 -11.812 -1.476 1.00 . A A . 43 LYS N 1 1
20 28933 1 1 43 LYS NZ N 2.943 -10.320 -7.978 1.00 . A A . 43 LYS NZ 1 1
20 28934 1 1 43 LYS O O 0.851 -12.013 -0.413 1.00 . A A . 43 LYS O 1 1
20 28935 1 1 44 GLU C C 1.485 -13.838 2.022 1.00 . A A . 44 GLU C 1 1
20 28936 1 1 44 GLU CA C 1.647 -14.466 0.634 1.00 . A A . 44 GLU CA 1 1
20 28937 1 1 44 GLU CB C 2.322 -15.846 0.765 1.00 . A A . 44 GLU CB 1 1
20 28938 1 1 44 GLU CD C 1.647 -18.233 1.450 1.00 . A A . 44 GLU CD 1 1
20 28939 1 1 44 GLU CG C 1.296 -16.982 0.639 1.00 . A A . 44 GLU CG 1 1
20 28940 1 1 44 GLU H H 3.299 -13.962 -0.611 1.00 . A A . 44 GLU H 1 1
20 28941 1 1 44 GLU HA H 0.652 -14.583 0.202 1.00 . A A . 44 GLU HA 1 1
20 28942 1 1 44 GLU HB2 H 3.071 -15.984 -0.011 1.00 . A A . 44 GLU HB2 1 1
20 28943 1 1 44 GLU HB3 H 2.841 -15.901 1.723 1.00 . A A . 44 GLU HB3 1 1
20 28944 1 1 44 GLU HG2 H 0.319 -16.641 0.973 1.00 . A A . 44 GLU HG2 1 1
20 28945 1 1 44 GLU HG3 H 1.196 -17.240 -0.415 1.00 . A A . 44 GLU HG3 1 1
20 28946 1 1 44 GLU N N 2.414 -13.607 -0.262 1.00 . A A . 44 GLU N 1 1
20 28947 1 1 44 GLU O O 0.508 -14.134 2.719 1.00 . A A . 44 GLU O 1 1
20 28948 1 1 44 GLU OE1 O 1.953 -18.115 2.660 1.00 . A A . 44 GLU OE1 1 1
20 28949 1 1 44 GLU OE2 O 1.502 -19.359 0.916 1.00 . A A . 44 GLU OE2 1 1
20 28950 1 1 45 GLN C C 1.785 -10.884 3.486 1.00 . A A . 45 GLN C 1 1
20 28951 1 1 45 GLN CA C 2.406 -12.271 3.694 1.00 . A A . 45 GLN CA 1 1
20 28952 1 1 45 GLN CB C 3.832 -12.150 4.266 1.00 . A A . 45 GLN CB 1 1
20 28953 1 1 45 GLN CD C 3.755 -14.332 5.665 1.00 . A A . 45 GLN CD 1 1
20 28954 1 1 45 GLN CG C 4.512 -13.482 4.648 1.00 . A A . 45 GLN CG 1 1
20 28955 1 1 45 GLN H H 3.221 -12.840 1.804 1.00 . A A . 45 GLN H 1 1
20 28956 1 1 45 GLN HA H 1.780 -12.811 4.406 1.00 . A A . 45 GLN HA 1 1
20 28957 1 1 45 GLN HB2 H 4.457 -11.653 3.525 1.00 . A A . 45 GLN HB2 1 1
20 28958 1 1 45 GLN HB3 H 3.796 -11.505 5.145 1.00 . A A . 45 GLN HB3 1 1
20 28959 1 1 45 GLN HE21 H 2.981 -12.720 6.671 1.00 . A A . 45 GLN HE21 1 1
20 28960 1 1 45 GLN HE22 H 2.325 -14.242 7.062 1.00 . A A . 45 GLN HE22 1 1
20 28961 1 1 45 GLN HG2 H 4.659 -14.080 3.747 1.00 . A A . 45 GLN HG2 1 1
20 28962 1 1 45 GLN HG3 H 5.497 -13.272 5.064 1.00 . A A . 45 GLN HG3 1 1
20 28963 1 1 45 GLN N N 2.439 -12.997 2.430 1.00 . A A . 45 GLN N 1 1
20 28964 1 1 45 GLN NE2 N 3.094 -13.737 6.639 1.00 . A A . 45 GLN NE2 1 1
20 28965 1 1 45 GLN O O 0.797 -10.536 4.128 1.00 . A A . 45 GLN O 1 1
20 28966 1 1 45 GLN OE1 O 3.806 -15.562 5.622 1.00 . A A . 45 GLN OE1 1 1
20 28967 1 1 46 LEU C C 0.750 -8.472 1.608 1.00 . A A . 46 LEU C 1 1
20 28968 1 1 46 LEU CA C 2.031 -8.668 2.436 1.00 . A A . 46 LEU CA 1 1
20 28969 1 1 46 LEU CB C 3.213 -7.931 1.766 1.00 . A A . 46 LEU CB 1 1
20 28970 1 1 46 LEU CD1 C 5.710 -7.483 1.633 1.00 . A A . 46 LEU CD1 1 1
20 28971 1 1 46 LEU CD2 C 4.536 -7.231 3.807 1.00 . A A . 46 LEU CD2 1 1
20 28972 1 1 46 LEU CG C 4.573 -8.023 2.501 1.00 . A A . 46 LEU CG 1 1
20 28973 1 1 46 LEU H H 3.125 -10.454 2.032 1.00 . A A . 46 LEU H 1 1
20 28974 1 1 46 LEU HA H 1.854 -8.241 3.433 1.00 . A A . 46 LEU HA 1 1
20 28975 1 1 46 LEU HB2 H 3.327 -8.330 0.756 1.00 . A A . 46 LEU HB2 1 1
20 28976 1 1 46 LEU HB3 H 2.946 -6.880 1.676 1.00 . A A . 46 LEU HB3 1 1
20 28977 1 1 46 LEU HD11 H 5.731 -8.030 0.691 1.00 . A A . 46 LEU HD11 1 1
20 28978 1 1 46 LEU HD12 H 6.663 -7.640 2.132 1.00 . A A . 46 LEU HD12 1 1
20 28979 1 1 46 LEU HD13 H 5.579 -6.419 1.452 1.00 . A A . 46 LEU HD13 1 1
20 28980 1 1 46 LEU HD21 H 3.648 -7.506 4.366 1.00 . A A . 46 LEU HD21 1 1
20 28981 1 1 46 LEU HD22 H 4.527 -6.161 3.613 1.00 . A A . 46 LEU HD22 1 1
20 28982 1 1 46 LEU HD23 H 5.395 -7.498 4.420 1.00 . A A . 46 LEU HD23 1 1
20 28983 1 1 46 LEU HG H 4.834 -9.055 2.732 1.00 . A A . 46 LEU HG 1 1
20 28984 1 1 46 LEU N N 2.367 -10.081 2.594 1.00 . A A . 46 LEU N 1 1
20 28985 1 1 46 LEU O O 0.212 -7.360 1.580 1.00 . A A . 46 LEU O 1 1
20 28986 1 1 47 GLY C C -0.329 -9.355 -1.425 1.00 . A A . 47 GLY C 1 1
20 28987 1 1 47 GLY CA C -0.864 -9.469 -0.003 1.00 . A A . 47 GLY CA 1 1
20 28988 1 1 47 GLY H H 0.708 -10.405 0.997 1.00 . A A . 47 GLY H 1 1
20 28989 1 1 47 GLY HA2 H -1.437 -10.392 0.097 1.00 . A A . 47 GLY HA2 1 1
20 28990 1 1 47 GLY HA3 H -1.512 -8.625 0.190 1.00 . A A . 47 GLY HA3 1 1
20 28991 1 1 47 GLY N N 0.236 -9.510 0.952 1.00 . A A . 47 GLY N 1 1
20 28992 1 1 47 GLY O O 0.767 -8.835 -1.653 1.00 . A A . 47 GLY O 1 1
20 28993 1 1 48 GLU C C -0.204 -8.829 -4.500 1.00 . A A . 48 GLU C 1 1
20 28994 1 1 48 GLU CA C -0.591 -10.095 -3.732 1.00 . A A . 48 GLU CA 1 1
20 28995 1 1 48 GLU CB C -1.589 -10.988 -4.490 1.00 . A A . 48 GLU CB 1 1
20 28996 1 1 48 GLU CD C -1.735 -13.385 -5.449 1.00 . A A . 48 GLU CD 1 1
20 28997 1 1 48 GLU CG C -1.080 -12.436 -4.459 1.00 . A A . 48 GLU CG 1 1
20 28998 1 1 48 GLU H H -2.020 -10.202 -2.220 1.00 . A A . 48 GLU H 1 1
20 28999 1 1 48 GLU HA H 0.326 -10.646 -3.593 1.00 . A A . 48 GLU HA 1 1
20 29000 1 1 48 GLU HB2 H -2.587 -10.928 -4.048 1.00 . A A . 48 GLU HB2 1 1
20 29001 1 1 48 GLU HB3 H -1.661 -10.642 -5.513 1.00 . A A . 48 GLU HB3 1 1
20 29002 1 1 48 GLU HG2 H -0.034 -12.438 -4.741 1.00 . A A . 48 GLU HG2 1 1
20 29003 1 1 48 GLU HG3 H -1.166 -12.830 -3.447 1.00 . A A . 48 GLU HG3 1 1
20 29004 1 1 48 GLU N N -1.103 -9.825 -2.402 1.00 . A A . 48 GLU N 1 1
20 29005 1 1 48 GLU O O 0.655 -8.852 -5.382 1.00 . A A . 48 GLU O 1 1
20 29006 1 1 48 GLU OE1 O -1.748 -13.068 -6.661 1.00 . A A . 48 GLU OE1 1 1
20 29007 1 1 48 GLU OE2 O -2.013 -14.546 -5.073 1.00 . A A . 48 GLU OE2 1 1
20 29008 1 1 49 GLU C C 0.561 -5.647 -4.471 1.00 . A A . 49 GLU C 1 1
20 29009 1 1 49 GLU CA C -0.682 -6.455 -4.859 1.00 . A A . 49 GLU CA 1 1
20 29010 1 1 49 GLU CB C -1.972 -5.651 -4.647 1.00 . A A . 49 GLU CB 1 1
20 29011 1 1 49 GLU CD C -3.740 -7.575 -4.368 1.00 . A A . 49 GLU CD 1 1
20 29012 1 1 49 GLU CG C -3.240 -6.357 -5.158 1.00 . A A . 49 GLU CG 1 1
20 29013 1 1 49 GLU H H -1.517 -7.765 -3.417 1.00 . A A . 49 GLU H 1 1
20 29014 1 1 49 GLU HA H -0.570 -6.713 -5.909 1.00 . A A . 49 GLU HA 1 1
20 29015 1 1 49 GLU HB2 H -2.074 -5.424 -3.587 1.00 . A A . 49 GLU HB2 1 1
20 29016 1 1 49 GLU HB3 H -1.886 -4.707 -5.190 1.00 . A A . 49 GLU HB3 1 1
20 29017 1 1 49 GLU HG2 H -4.046 -5.628 -5.163 1.00 . A A . 49 GLU HG2 1 1
20 29018 1 1 49 GLU HG3 H -3.070 -6.658 -6.192 1.00 . A A . 49 GLU HG3 1 1
20 29019 1 1 49 GLU N N -0.791 -7.700 -4.127 1.00 . A A . 49 GLU N 1 1
20 29020 1 1 49 GLU O O 0.709 -4.494 -4.879 1.00 . A A . 49 GLU O 1 1
20 29021 1 1 49 GLU OE1 O -3.485 -7.685 -3.144 1.00 . A A . 49 GLU OE1 1 1
20 29022 1 1 49 GLU OE2 O -4.451 -8.399 -4.989 1.00 . A A . 49 GLU OE2 1 1
20 29023 1 1 50 ILE C C 3.612 -5.189 -4.339 1.00 . A A . 50 ILE C 1 1
20 29024 1 1 50 ILE CA C 2.674 -5.557 -3.178 1.00 . A A . 50 ILE CA 1 1
20 29025 1 1 50 ILE CB C 3.332 -6.492 -2.141 1.00 . A A . 50 ILE CB 1 1
20 29026 1 1 50 ILE CD1 C 3.572 -4.797 -0.268 1.00 . A A . 50 ILE CD1 1 1
20 29027 1 1 50 ILE CG1 C 4.306 -5.727 -1.238 1.00 . A A . 50 ILE CG1 1 1
20 29028 1 1 50 ILE CG2 C 4.035 -7.709 -2.767 1.00 . A A . 50 ILE CG2 1 1
20 29029 1 1 50 ILE H H 1.232 -7.137 -3.295 1.00 . A A . 50 ILE H 1 1
20 29030 1 1 50 ILE HA H 2.397 -4.627 -2.681 1.00 . A A . 50 ILE HA 1 1
20 29031 1 1 50 ILE HB H 2.547 -6.889 -1.498 1.00 . A A . 50 ILE HB 1 1
20 29032 1 1 50 ILE HD11 H 4.235 -4.544 0.557 1.00 . A A . 50 ILE HD11 1 1
20 29033 1 1 50 ILE HD12 H 3.273 -3.887 -0.782 1.00 . A A . 50 ILE HD12 1 1
20 29034 1 1 50 ILE HD13 H 2.681 -5.278 0.133 1.00 . A A . 50 ILE HD13 1 1
20 29035 1 1 50 ILE HG12 H 4.863 -6.452 -0.661 1.00 . A A . 50 ILE HG12 1 1
20 29036 1 1 50 ILE HG13 H 5.021 -5.158 -1.832 1.00 . A A . 50 ILE HG13 1 1
20 29037 1 1 50 ILE HG21 H 4.955 -7.405 -3.265 1.00 . A A . 50 ILE HG21 1 1
20 29038 1 1 50 ILE HG22 H 4.273 -8.432 -1.985 1.00 . A A . 50 ILE HG22 1 1
20 29039 1 1 50 ILE HG23 H 3.373 -8.185 -3.485 1.00 . A A . 50 ILE HG23 1 1
20 29040 1 1 50 ILE N N 1.449 -6.209 -3.647 1.00 . A A . 50 ILE N 1 1
20 29041 1 1 50 ILE O O 4.424 -4.266 -4.230 1.00 . A A . 50 ILE O 1 1
20 29042 1 1 51 ASP C C 3.788 -4.461 -7.428 1.00 . A A . 51 ASP C 1 1
20 29043 1 1 51 ASP CA C 4.206 -5.761 -6.724 1.00 . A A . 51 ASP CA 1 1
20 29044 1 1 51 ASP CB C 3.967 -7.057 -7.508 1.00 . A A . 51 ASP CB 1 1
20 29045 1 1 51 ASP CG C 4.649 -7.184 -8.865 1.00 . A A . 51 ASP CG 1 1
20 29046 1 1 51 ASP H H 2.723 -6.575 -5.456 1.00 . A A . 51 ASP H 1 1
20 29047 1 1 51 ASP HA H 5.274 -5.692 -6.514 1.00 . A A . 51 ASP HA 1 1
20 29048 1 1 51 ASP HB2 H 4.327 -7.874 -6.891 1.00 . A A . 51 ASP HB2 1 1
20 29049 1 1 51 ASP HB3 H 2.896 -7.182 -7.649 1.00 . A A . 51 ASP HB3 1 1
20 29050 1 1 51 ASP N N 3.475 -5.897 -5.465 1.00 . A A . 51 ASP N 1 1
20 29051 1 1 51 ASP O O 3.008 -4.402 -8.383 1.00 . A A . 51 ASP O 1 1
20 29052 1 1 51 ASP OD1 O 5.347 -6.246 -9.310 1.00 . A A . 51 ASP OD1 1 1
20 29053 1 1 51 ASP OD2 O 4.347 -8.200 -9.541 1.00 . A A . 51 ASP OD2 1 1
20 29054 1 1 52 SER C C 5.153 -1.236 -6.291 1.00 . A A . 52 SER C 1 1
20 29055 1 1 52 SER CA C 4.039 -1.965 -7.046 1.00 . A A . 52 SER CA 1 1
20 29056 1 1 52 SER CB C 2.648 -1.581 -6.537 1.00 . A A . 52 SER CB 1 1
20 29057 1 1 52 SER H H 4.782 -3.609 -5.983 1.00 . A A . 52 SER H 1 1
20 29058 1 1 52 SER HA H 4.067 -1.734 -8.096 1.00 . A A . 52 SER HA 1 1
20 29059 1 1 52 SER HB2 H 1.907 -1.903 -7.263 1.00 . A A . 52 SER HB2 1 1
20 29060 1 1 52 SER HB3 H 2.480 -2.155 -5.651 1.00 . A A . 52 SER HB3 1 1
20 29061 1 1 52 SER HG H 2.463 0.285 -7.069 1.00 . A A . 52 SER HG 1 1
20 29062 1 1 52 SER N N 4.265 -3.382 -6.823 1.00 . A A . 52 SER N 1 1
20 29063 1 1 52 SER O O 5.840 -0.389 -6.860 1.00 . A A . 52 SER O 1 1
20 29064 1 1 52 SER OG O 2.457 -0.209 -6.227 1.00 . A A . 52 SER OG 1 1
20 29065 1 1 53 LYS C C 7.680 -1.260 -4.164 1.00 . A A . 53 LYS C 1 1
20 29066 1 1 53 LYS CA C 6.217 -0.822 -4.094 1.00 . A A . 53 LYS CA 1 1
20 29067 1 1 53 LYS CB C 5.670 -0.937 -2.653 1.00 . A A . 53 LYS CB 1 1
20 29068 1 1 53 LYS CD C 3.105 -1.075 -2.659 1.00 . A A . 53 LYS CD 1 1
20 29069 1 1 53 LYS CE C 1.781 -0.317 -2.511 1.00 . A A . 53 LYS CE 1 1
20 29070 1 1 53 LYS CG C 4.342 -0.191 -2.430 1.00 . A A . 53 LYS CG 1 1
20 29071 1 1 53 LYS H H 4.843 -2.357 -4.611 1.00 . A A . 53 LYS H 1 1
20 29072 1 1 53 LYS HA H 6.210 0.233 -4.379 1.00 . A A . 53 LYS HA 1 1
20 29073 1 1 53 LYS HB2 H 5.567 -1.986 -2.369 1.00 . A A . 53 LYS HB2 1 1
20 29074 1 1 53 LYS HB3 H 6.395 -0.494 -1.973 1.00 . A A . 53 LYS HB3 1 1
20 29075 1 1 53 LYS HD2 H 3.136 -1.523 -3.647 1.00 . A A . 53 LYS HD2 1 1
20 29076 1 1 53 LYS HD3 H 3.115 -1.883 -1.928 1.00 . A A . 53 LYS HD3 1 1
20 29077 1 1 53 LYS HE2 H 0.962 -1.028 -2.650 1.00 . A A . 53 LYS HE2 1 1
20 29078 1 1 53 LYS HE3 H 1.702 0.082 -1.496 1.00 . A A . 53 LYS HE3 1 1
20 29079 1 1 53 LYS HG2 H 4.309 0.154 -1.396 1.00 . A A . 53 LYS HG2 1 1
20 29080 1 1 53 LYS HG3 H 4.311 0.683 -3.082 1.00 . A A . 53 LYS HG3 1 1
20 29081 1 1 53 LYS HZ1 H 2.199 1.586 -3.197 1.00 . A A . 53 LYS HZ1 1 1
20 29082 1 1 53 LYS HZ2 H 0.680 1.116 -3.480 1.00 . A A . 53 LYS HZ2 1 1
20 29083 1 1 53 LYS HZ3 H 1.886 0.498 -4.431 1.00 . A A . 53 LYS HZ3 1 1
20 29084 1 1 53 LYS N N 5.363 -1.580 -5.012 1.00 . A A . 53 LYS N 1 1
20 29085 1 1 53 LYS NZ N 1.643 0.788 -3.487 1.00 . A A . 53 LYS NZ 1 1
20 29086 1 1 53 LYS O O 8.494 -0.774 -3.379 1.00 . A A . 53 LYS O 1 1
20 29087 1 1 54 VAL C C 10.113 -2.347 -6.361 1.00 . A A . 54 VAL C 1 1
20 29088 1 1 54 VAL CA C 9.385 -2.782 -5.083 1.00 . A A . 54 VAL CA 1 1
20 29089 1 1 54 VAL CB C 9.267 -4.314 -4.918 1.00 . A A . 54 VAL CB 1 1
20 29090 1 1 54 VAL CG1 C 10.646 -4.934 -4.677 1.00 . A A . 54 VAL CG1 1 1
20 29091 1 1 54 VAL CG2 C 8.362 -4.715 -3.734 1.00 . A A . 54 VAL CG2 1 1
20 29092 1 1 54 VAL H H 7.375 -2.526 -5.720 1.00 . A A . 54 VAL H 1 1
20 29093 1 1 54 VAL HA H 9.970 -2.424 -4.235 1.00 . A A . 54 VAL HA 1 1
20 29094 1 1 54 VAL HB H 8.855 -4.738 -5.830 1.00 . A A . 54 VAL HB 1 1
20 29095 1 1 54 VAL HG11 H 10.547 -5.976 -4.368 1.00 . A A . 54 VAL HG11 1 1
20 29096 1 1 54 VAL HG12 H 11.235 -4.888 -5.589 1.00 . A A . 54 VAL HG12 1 1
20 29097 1 1 54 VAL HG13 H 11.174 -4.374 -3.909 1.00 . A A . 54 VAL HG13 1 1
20 29098 1 1 54 VAL HG21 H 8.351 -5.797 -3.612 1.00 . A A . 54 VAL HG21 1 1
20 29099 1 1 54 VAL HG22 H 8.722 -4.261 -2.809 1.00 . A A . 54 VAL HG22 1 1
20 29100 1 1 54 VAL HG23 H 7.328 -4.420 -3.912 1.00 . A A . 54 VAL HG23 1 1
20 29101 1 1 54 VAL N N 8.051 -2.176 -5.059 1.00 . A A . 54 VAL N 1 1
20 29102 1 1 54 VAL O O 9.480 -1.876 -7.312 1.00 . A A . 54 VAL O 1 1
20 29103 1 1 55 LYS C C 12.462 -3.473 -8.360 1.00 . A A . 55 LYS C 1 1
20 29104 1 1 55 LYS CA C 12.296 -2.186 -7.543 1.00 . A A . 55 LYS CA 1 1
20 29105 1 1 55 LYS CB C 13.651 -1.632 -7.069 1.00 . A A . 55 LYS CB 1 1
20 29106 1 1 55 LYS CD C 13.000 0.879 -7.430 1.00 . A A . 55 LYS CD 1 1
20 29107 1 1 55 LYS CE C 11.503 0.993 -7.138 1.00 . A A . 55 LYS CE 1 1
20 29108 1 1 55 LYS CG C 13.638 -0.193 -6.531 1.00 . A A . 55 LYS CG 1 1
20 29109 1 1 55 LYS H H 11.908 -2.777 -5.540 1.00 . A A . 55 LYS H 1 1
20 29110 1 1 55 LYS HA H 11.827 -1.467 -8.213 1.00 . A A . 55 LYS HA 1 1
20 29111 1 1 55 LYS HB2 H 14.039 -2.283 -6.281 1.00 . A A . 55 LYS HB2 1 1
20 29112 1 1 55 LYS HB3 H 14.355 -1.649 -7.895 1.00 . A A . 55 LYS HB3 1 1
20 29113 1 1 55 LYS HD2 H 13.469 1.842 -7.222 1.00 . A A . 55 LYS HD2 1 1
20 29114 1 1 55 LYS HD3 H 13.183 0.627 -8.472 1.00 . A A . 55 LYS HD3 1 1
20 29115 1 1 55 LYS HE2 H 11.076 -0.008 -7.097 1.00 . A A . 55 LYS HE2 1 1
20 29116 1 1 55 LYS HE3 H 11.374 1.450 -6.158 1.00 . A A . 55 LYS HE3 1 1
20 29117 1 1 55 LYS HG2 H 13.157 -0.200 -5.559 1.00 . A A . 55 LYS HG2 1 1
20 29118 1 1 55 LYS HG3 H 14.672 0.097 -6.373 1.00 . A A . 55 LYS HG3 1 1
20 29119 1 1 55 LYS HZ1 H 9.762 1.635 -7.982 1.00 . A A . 55 LYS HZ1 1 1
20 29120 1 1 55 LYS HZ2 H 10.950 1.479 -9.082 1.00 . A A . 55 LYS HZ2 1 1
20 29121 1 1 55 LYS HZ3 H 10.932 2.775 -8.064 1.00 . A A . 55 LYS HZ3 1 1
20 29122 1 1 55 LYS N N 11.447 -2.421 -6.371 1.00 . A A . 55 LYS N 1 1
20 29123 1 1 55 LYS NZ N 10.754 1.777 -8.132 1.00 . A A . 55 LYS NZ 1 1
20 29124 1 1 55 LYS O O 11.866 -4.499 -8.028 1.00 . A A . 55 LYS O 1 1
20 29125 1 1 56 GLY C C 14.488 -5.486 -9.440 1.00 . A A . 56 GLY C 1 1
20 29126 1 1 56 GLY CA C 13.625 -4.539 -10.259 1.00 . A A . 56 GLY CA 1 1
20 29127 1 1 56 GLY H H 13.782 -2.565 -9.605 1.00 . A A . 56 GLY H 1 1
20 29128 1 1 56 GLY HA2 H 12.728 -5.055 -10.602 1.00 . A A . 56 GLY HA2 1 1
20 29129 1 1 56 GLY HA3 H 14.195 -4.194 -11.119 1.00 . A A . 56 GLY HA3 1 1
20 29130 1 1 56 GLY N N 13.254 -3.404 -9.434 1.00 . A A . 56 GLY N 1 1
20 29131 1 1 56 GLY O O 15.685 -5.265 -9.283 1.00 . A A . 56 GLY O 1 1
20 29132 1 1 57 MET C C 15.595 -8.227 -8.793 1.00 . A A . 57 MET C 1 1
20 29133 1 1 57 MET CA C 14.498 -7.493 -8.007 1.00 . A A . 57 MET CA 1 1
20 29134 1 1 57 MET CB C 13.400 -8.426 -7.461 1.00 . A A . 57 MET CB 1 1
20 29135 1 1 57 MET CE C 11.315 -9.822 -5.466 1.00 . A A . 57 MET CE 1 1
20 29136 1 1 57 MET CG C 13.925 -9.568 -6.576 1.00 . A A . 57 MET CG 1 1
20 29137 1 1 57 MET H H 12.844 -6.502 -8.941 1.00 . A A . 57 MET H 1 1
20 29138 1 1 57 MET HA H 14.972 -6.971 -7.176 1.00 . A A . 57 MET HA 1 1
20 29139 1 1 57 MET HB2 H 12.705 -7.826 -6.871 1.00 . A A . 57 MET HB2 1 1
20 29140 1 1 57 MET HB3 H 12.840 -8.850 -8.294 1.00 . A A . 57 MET HB3 1 1
20 29141 1 1 57 MET HE1 H 10.513 -10.483 -5.137 1.00 . A A . 57 MET HE1 1 1
20 29142 1 1 57 MET HE2 H 11.637 -9.206 -4.629 1.00 . A A . 57 MET HE2 1 1
20 29143 1 1 57 MET HE3 H 10.940 -9.180 -6.261 1.00 . A A . 57 MET HE3 1 1
20 29144 1 1 57 MET HG2 H 14.712 -10.098 -7.109 1.00 . A A . 57 MET HG2 1 1
20 29145 1 1 57 MET HG3 H 14.382 -9.138 -5.687 1.00 . A A . 57 MET HG3 1 1
20 29146 1 1 57 MET N N 13.850 -6.491 -8.844 1.00 . A A . 57 MET N 1 1
20 29147 1 1 57 MET O O 15.430 -8.530 -9.984 1.00 . A A . 57 MET O 1 1
20 29148 1 1 57 MET SD S 12.699 -10.821 -6.081 1.00 . A A . 57 MET SD 1 1
20 29149 1 1 58 VAL C C 18.265 -10.400 -7.887 1.00 . A A . 58 VAL C 1 1
20 29150 1 1 58 VAL CA C 17.877 -9.165 -8.690 1.00 . A A . 58 VAL CA 1 1
20 29151 1 1 58 VAL CB C 19.036 -8.152 -8.799 1.00 . A A . 58 VAL CB 1 1
20 29152 1 1 58 VAL CG1 C 18.781 -7.164 -9.942 1.00 . A A . 58 VAL CG1 1 1
20 29153 1 1 58 VAL CG2 C 19.320 -7.379 -7.500 1.00 . A A . 58 VAL CG2 1 1
20 29154 1 1 58 VAL H H 16.760 -8.302 -7.123 1.00 . A A . 58 VAL H 1 1
20 29155 1 1 58 VAL HA H 17.639 -9.513 -9.691 1.00 . A A . 58 VAL HA 1 1
20 29156 1 1 58 VAL HB H 19.930 -8.714 -9.055 1.00 . A A . 58 VAL HB 1 1
20 29157 1 1 58 VAL HG11 H 19.672 -6.562 -10.111 1.00 . A A . 58 VAL HG11 1 1
20 29158 1 1 58 VAL HG12 H 18.558 -7.707 -10.860 1.00 . A A . 58 VAL HG12 1 1
20 29159 1 1 58 VAL HG13 H 17.942 -6.510 -9.704 1.00 . A A . 58 VAL HG13 1 1
20 29160 1 1 58 VAL HG21 H 18.499 -6.699 -7.269 1.00 . A A . 58 VAL HG21 1 1
20 29161 1 1 58 VAL HG22 H 19.443 -8.074 -6.670 1.00 . A A . 58 VAL HG22 1 1
20 29162 1 1 58 VAL HG23 H 20.234 -6.797 -7.612 1.00 . A A . 58 VAL HG23 1 1
20 29163 1 1 58 VAL N N 16.699 -8.543 -8.111 1.00 . A A . 58 VAL N 1 1
20 29164 1 1 58 VAL O O 18.097 -10.453 -6.666 1.00 . A A . 58 VAL O 1 1
20 29165 1 1 59 PHE C C 20.744 -12.133 -7.314 1.00 . A A . 59 PHE C 1 1
20 29166 1 1 59 PHE CA C 19.427 -12.550 -7.954 1.00 . A A . 59 PHE CA 1 1
20 29167 1 1 59 PHE CB C 19.623 -13.657 -8.992 1.00 . A A . 59 PHE CB 1 1
20 29168 1 1 59 PHE CD1 C 17.810 -15.333 -8.477 1.00 . A A . 59 PHE CD1 1 1
20 29169 1 1 59 PHE CD2 C 17.577 -13.970 -10.476 1.00 . A A . 59 PHE CD2 1 1
20 29170 1 1 59 PHE CE1 C 16.597 -15.972 -8.777 1.00 . A A . 59 PHE CE1 1 1
20 29171 1 1 59 PHE CE2 C 16.373 -14.619 -10.780 1.00 . A A . 59 PHE CE2 1 1
20 29172 1 1 59 PHE CG C 18.315 -14.339 -9.334 1.00 . A A . 59 PHE CG 1 1
20 29173 1 1 59 PHE CZ C 15.887 -15.631 -9.937 1.00 . A A . 59 PHE CZ 1 1
20 29174 1 1 59 PHE H H 18.975 -11.293 -9.578 1.00 . A A . 59 PHE H 1 1
20 29175 1 1 59 PHE HA H 18.777 -12.926 -7.166 1.00 . A A . 59 PHE HA 1 1
20 29176 1 1 59 PHE HB2 H 20.071 -13.241 -9.897 1.00 . A A . 59 PHE HB2 1 1
20 29177 1 1 59 PHE HB3 H 20.306 -14.412 -8.591 1.00 . A A . 59 PHE HB3 1 1
20 29178 1 1 59 PHE HD1 H 18.362 -15.623 -7.594 1.00 . A A . 59 PHE HD1 1 1
20 29179 1 1 59 PHE HD2 H 17.918 -13.201 -11.145 1.00 . A A . 59 PHE HD2 1 1
20 29180 1 1 59 PHE HE1 H 16.223 -16.744 -8.122 1.00 . A A . 59 PHE HE1 1 1
20 29181 1 1 59 PHE HE2 H 15.831 -14.334 -11.667 1.00 . A A . 59 PHE HE2 1 1
20 29182 1 1 59 PHE HZ H 14.982 -16.159 -10.181 1.00 . A A . 59 PHE HZ 1 1
20 29183 1 1 59 PHE N N 18.814 -11.394 -8.583 1.00 . A A . 59 PHE N 1 1
20 29184 1 1 59 PHE O O 21.417 -11.208 -7.788 1.00 . A A . 59 PHE O 1 1
20 29185 1 1 60 LEU C C 23.429 -13.503 -6.188 1.00 . A A . 60 LEU C 1 1
20 29186 1 1 60 LEU CA C 22.350 -12.652 -5.521 1.00 . A A . 60 LEU CA 1 1
20 29187 1 1 60 LEU CB C 22.170 -13.029 -4.036 1.00 . A A . 60 LEU CB 1 1
20 29188 1 1 60 LEU CD1 C 21.212 -12.526 -1.777 1.00 . A A . 60 LEU CD1 1 1
20 29189 1 1 60 LEU CD2 C 22.272 -10.681 -3.067 1.00 . A A . 60 LEU CD2 1 1
20 29190 1 1 60 LEU CG C 21.446 -11.967 -3.188 1.00 . A A . 60 LEU CG 1 1
20 29191 1 1 60 LEU H H 20.503 -13.593 -5.937 1.00 . A A . 60 LEU H 1 1
20 29192 1 1 60 LEU HA H 22.661 -11.616 -5.618 1.00 . A A . 60 LEU HA 1 1
20 29193 1 1 60 LEU HB2 H 21.622 -13.972 -3.987 1.00 . A A . 60 LEU HB2 1 1
20 29194 1 1 60 LEU HB3 H 23.140 -13.202 -3.582 1.00 . A A . 60 LEU HB3 1 1
20 29195 1 1 60 LEU HD11 H 20.599 -13.422 -1.833 1.00 . A A . 60 LEU HD11 1 1
20 29196 1 1 60 LEU HD12 H 20.681 -11.799 -1.165 1.00 . A A . 60 LEU HD12 1 1
20 29197 1 1 60 LEU HD13 H 22.163 -12.777 -1.304 1.00 . A A . 60 LEU HD13 1 1
20 29198 1 1 60 LEU HD21 H 22.584 -10.315 -4.037 1.00 . A A . 60 LEU HD21 1 1
20 29199 1 1 60 LEU HD22 H 23.149 -10.845 -2.443 1.00 . A A . 60 LEU HD22 1 1
20 29200 1 1 60 LEU HD23 H 21.670 -9.879 -2.641 1.00 . A A . 60 LEU HD23 1 1
20 29201 1 1 60 LEU HG H 20.489 -11.731 -3.650 1.00 . A A . 60 LEU HG 1 1
20 29202 1 1 60 LEU N N 21.085 -12.811 -6.219 1.00 . A A . 60 LEU N 1 1
20 29203 1 1 60 LEU O O 23.155 -14.286 -7.099 1.00 . A A . 60 LEU O 1 1
20 29204 1 1 61 LYS C C 25.711 -15.614 -6.094 1.00 . A A . 61 LYS C 1 1
20 29205 1 1 61 LYS CA C 25.860 -14.095 -6.159 1.00 . A A . 61 LYS CA 1 1
20 29206 1 1 61 LYS CB C 27.092 -13.718 -5.313 1.00 . A A . 61 LYS CB 1 1
20 29207 1 1 61 LYS CD C 27.674 -11.955 -3.547 1.00 . A A . 61 LYS CD 1 1
20 29208 1 1 61 LYS CE C 26.541 -12.356 -2.587 1.00 . A A . 61 LYS CE 1 1
20 29209 1 1 61 LYS CG C 27.300 -12.216 -5.013 1.00 . A A . 61 LYS CG 1 1
20 29210 1 1 61 LYS H H 24.779 -12.750 -4.908 1.00 . A A . 61 LYS H 1 1
20 29211 1 1 61 LYS HA H 26.017 -13.833 -7.202 1.00 . A A . 61 LYS HA 1 1
20 29212 1 1 61 LYS HB2 H 27.033 -14.271 -4.375 1.00 . A A . 61 LYS HB2 1 1
20 29213 1 1 61 LYS HB3 H 27.985 -14.093 -5.814 1.00 . A A . 61 LYS HB3 1 1
20 29214 1 1 61 LYS HD2 H 28.576 -12.520 -3.313 1.00 . A A . 61 LYS HD2 1 1
20 29215 1 1 61 LYS HD3 H 27.897 -10.895 -3.424 1.00 . A A . 61 LYS HD3 1 1
20 29216 1 1 61 LYS HE2 H 25.678 -11.708 -2.746 1.00 . A A . 61 LYS HE2 1 1
20 29217 1 1 61 LYS HE3 H 26.253 -13.384 -2.794 1.00 . A A . 61 LYS HE3 1 1
20 29218 1 1 61 LYS HG2 H 28.118 -11.857 -5.633 1.00 . A A . 61 LYS HG2 1 1
20 29219 1 1 61 LYS HG3 H 26.419 -11.622 -5.256 1.00 . A A . 61 LYS HG3 1 1
20 29220 1 1 61 LYS HZ1 H 26.211 -12.637 -0.561 1.00 . A A . 61 LYS HZ1 1 1
20 29221 1 1 61 LYS HZ2 H 27.166 -11.331 -0.912 1.00 . A A . 61 LYS HZ2 1 1
20 29222 1 1 61 LYS HZ3 H 27.754 -12.876 -1.000 1.00 . A A . 61 LYS HZ3 1 1
20 29223 1 1 61 LYS N N 24.666 -13.378 -5.689 1.00 . A A . 61 LYS N 1 1
20 29224 1 1 61 LYS NZ N 26.947 -12.288 -1.173 1.00 . A A . 61 LYS NZ 1 1
20 29225 1 1 61 LYS O O 26.512 -16.346 -6.674 1.00 . A A . 61 LYS O 1 1
20 29226 1 1 62 GLY C C 22.831 -17.508 -5.499 1.00 . A A . 62 GLY C 1 1
20 29227 1 1 62 GLY CA C 24.304 -17.440 -5.183 1.00 . A A . 62 GLY CA 1 1
20 29228 1 1 62 GLY H H 24.134 -15.372 -4.929 1.00 . A A . 62 GLY H 1 1
20 29229 1 1 62 GLY HA2 H 24.852 -18.095 -5.846 1.00 . A A . 62 GLY HA2 1 1
20 29230 1 1 62 GLY HA3 H 24.453 -17.749 -4.154 1.00 . A A . 62 GLY HA3 1 1
20 29231 1 1 62 GLY N N 24.726 -16.076 -5.341 1.00 . A A . 62 GLY N 1 1
20 29232 1 1 62 GLY O O 22.042 -16.746 -4.943 1.00 . A A . 62 GLY O 1 1
20 29233 1 1 63 LYS C C 20.182 -19.254 -5.533 1.00 . A A . 63 LYS C 1 1
20 29234 1 1 63 LYS CA C 21.106 -18.864 -6.703 1.00 . A A . 63 LYS CA 1 1
20 29235 1 1 63 LYS CB C 21.201 -19.947 -7.801 1.00 . A A . 63 LYS CB 1 1
20 29236 1 1 63 LYS CD C 22.133 -22.129 -8.663 1.00 . A A . 63 LYS CD 1 1
20 29237 1 1 63 LYS CE C 23.131 -23.271 -8.437 1.00 . A A . 63 LYS CE 1 1
20 29238 1 1 63 LYS CG C 22.030 -21.194 -7.444 1.00 . A A . 63 LYS CG 1 1
20 29239 1 1 63 LYS H H 23.214 -18.937 -6.836 1.00 . A A . 63 LYS H 1 1
20 29240 1 1 63 LYS HA H 20.660 -17.980 -7.161 1.00 . A A . 63 LYS HA 1 1
20 29241 1 1 63 LYS HB2 H 20.200 -20.262 -8.096 1.00 . A A . 63 LYS HB2 1 1
20 29242 1 1 63 LYS HB3 H 21.667 -19.478 -8.668 1.00 . A A . 63 LYS HB3 1 1
20 29243 1 1 63 LYS HD2 H 21.149 -22.559 -8.863 1.00 . A A . 63 LYS HD2 1 1
20 29244 1 1 63 LYS HD3 H 22.440 -21.564 -9.544 1.00 . A A . 63 LYS HD3 1 1
20 29245 1 1 63 LYS HE2 H 22.901 -23.762 -7.495 1.00 . A A . 63 LYS HE2 1 1
20 29246 1 1 63 LYS HE3 H 23.011 -24.006 -9.235 1.00 . A A . 63 LYS HE3 1 1
20 29247 1 1 63 LYS HG2 H 23.035 -20.893 -7.146 1.00 . A A . 63 LYS HG2 1 1
20 29248 1 1 63 LYS HG3 H 21.557 -21.722 -6.614 1.00 . A A . 63 LYS HG3 1 1
20 29249 1 1 63 LYS HZ1 H 24.840 -22.512 -9.328 1.00 . A A . 63 LYS HZ1 1 1
20 29250 1 1 63 LYS HZ2 H 25.139 -23.580 -8.105 1.00 . A A . 63 LYS HZ2 1 1
20 29251 1 1 63 LYS HZ3 H 24.660 -22.063 -7.749 1.00 . A A . 63 LYS HZ3 1 1
20 29252 1 1 63 LYS N N 22.464 -18.481 -6.326 1.00 . A A . 63 LYS N 1 1
20 29253 1 1 63 LYS NZ N 24.536 -22.813 -8.405 1.00 . A A . 63 LYS NZ 1 1
20 29254 1 1 63 LYS O O 19.058 -19.707 -5.766 1.00 . A A . 63 LYS O 1 1
20 29255 1 1 64 LEU C C 19.551 -18.006 -2.345 1.00 . A A . 64 LEU C 1 1
20 29256 1 1 64 LEU CA C 19.956 -19.332 -3.026 1.00 . A A . 64 LEU CA 1 1
20 29257 1 1 64 LEU CB C 20.851 -20.186 -2.094 1.00 . A A . 64 LEU CB 1 1
20 29258 1 1 64 LEU CD1 C 22.520 -22.055 -1.703 1.00 . A A . 64 LEU CD1 1 1
20 29259 1 1 64 LEU CD2 C 20.633 -22.446 -3.274 1.00 . A A . 64 LEU CD2 1 1
20 29260 1 1 64 LEU CG C 21.589 -21.387 -2.725 1.00 . A A . 64 LEU CG 1 1
20 29261 1 1 64 LEU H H 21.484 -18.529 -4.216 1.00 . A A . 64 LEU H 1 1
20 29262 1 1 64 LEU HA H 19.042 -19.890 -3.229 1.00 . A A . 64 LEU HA 1 1
20 29263 1 1 64 LEU HB2 H 21.595 -19.525 -1.648 1.00 . A A . 64 LEU HB2 1 1
20 29264 1 1 64 LEU HB3 H 20.215 -20.554 -1.286 1.00 . A A . 64 LEU HB3 1 1
20 29265 1 1 64 LEU HD11 H 21.948 -22.567 -0.932 1.00 . A A . 64 LEU HD11 1 1
20 29266 1 1 64 LEU HD12 H 23.164 -21.306 -1.239 1.00 . A A . 64 LEU HD12 1 1
20 29267 1 1 64 LEU HD13 H 23.158 -22.775 -2.217 1.00 . A A . 64 LEU HD13 1 1
20 29268 1 1 64 LEU HD21 H 21.202 -23.290 -3.667 1.00 . A A . 64 LEU HD21 1 1
20 29269 1 1 64 LEU HD22 H 20.060 -22.022 -4.094 1.00 . A A . 64 LEU HD22 1 1
20 29270 1 1 64 LEU HD23 H 19.953 -22.795 -2.495 1.00 . A A . 64 LEU HD23 1 1
20 29271 1 1 64 LEU HG H 22.213 -21.024 -3.543 1.00 . A A . 64 LEU HG 1 1
20 29272 1 1 64 LEU N N 20.634 -19.065 -4.290 1.00 . A A . 64 LEU N 1 1
20 29273 1 1 64 LEU O O 19.437 -17.946 -1.116 1.00 . A A . 64 LEU O 1 1
20 29274 1 1 65 GLY C C 18.645 -14.631 -3.677 1.00 . A A . 65 GLY C 1 1
20 29275 1 1 65 GLY CA C 18.855 -15.670 -2.577 1.00 . A A . 65 GLY CA 1 1
20 29276 1 1 65 GLY H H 19.565 -16.911 -4.100 1.00 . A A . 65 GLY H 1 1
20 29277 1 1 65 GLY HA2 H 17.901 -15.877 -2.098 1.00 . A A . 65 GLY HA2 1 1
20 29278 1 1 65 GLY HA3 H 19.530 -15.279 -1.818 1.00 . A A . 65 GLY HA3 1 1
20 29279 1 1 65 GLY N N 19.391 -16.914 -3.103 1.00 . A A . 65 GLY N 1 1
20 29280 1 1 65 GLY O O 19.140 -14.779 -4.799 1.00 . A A . 65 GLY O 1 1
20 29281 1 1 66 VAL C C 17.712 -11.175 -3.226 1.00 . A A . 66 VAL C 1 1
20 29282 1 1 66 VAL CA C 17.649 -12.391 -4.156 1.00 . A A . 66 VAL CA 1 1
20 29283 1 1 66 VAL CB C 16.258 -12.526 -4.820 1.00 . A A . 66 VAL CB 1 1
20 29284 1 1 66 VAL CG1 C 16.249 -13.392 -6.091 1.00 . A A . 66 VAL CG1 1 1
20 29285 1 1 66 VAL CG2 C 15.108 -12.644 -3.805 1.00 . A A . 66 VAL CG2 1 1
20 29286 1 1 66 VAL H H 17.638 -13.455 -2.367 1.00 . A A . 66 VAL H 1 1
20 29287 1 1 66 VAL HA H 18.414 -12.284 -4.925 1.00 . A A . 66 VAL HA 1 1
20 29288 1 1 66 VAL HB H 15.984 -11.617 -5.262 1.00 . A A . 66 VAL HB 1 1
20 29289 1 1 66 VAL HG11 H 15.236 -13.708 -6.338 1.00 . A A . 66 VAL HG11 1 1
20 29290 1 1 66 VAL HG12 H 16.607 -12.802 -6.932 1.00 . A A . 66 VAL HG12 1 1
20 29291 1 1 66 VAL HG13 H 16.907 -14.249 -5.989 1.00 . A A . 66 VAL HG13 1 1
20 29292 1 1 66 VAL HG21 H 14.993 -11.698 -3.280 1.00 . A A . 66 VAL HG21 1 1
20 29293 1 1 66 VAL HG22 H 14.183 -12.831 -4.339 1.00 . A A . 66 VAL HG22 1 1
20 29294 1 1 66 VAL HG23 H 15.285 -13.419 -3.061 1.00 . A A . 66 VAL HG23 1 1
20 29295 1 1 66 VAL N N 17.930 -13.565 -3.335 1.00 . A A . 66 VAL N 1 1
20 29296 1 1 66 VAL O O 17.671 -11.345 -2.008 1.00 . A A . 66 VAL O 1 1
20 29297 1 1 67 CYS C C 16.899 -7.703 -3.941 1.00 . A A . 67 CYS C 1 1
20 29298 1 1 67 CYS CA C 17.594 -8.714 -3.014 1.00 . A A . 67 CYS CA 1 1
20 29299 1 1 67 CYS CB C 18.951 -8.201 -2.498 1.00 . A A . 67 CYS CB 1 1
20 29300 1 1 67 CYS H H 17.766 -9.854 -4.775 1.00 . A A . 67 CYS H 1 1
20 29301 1 1 67 CYS HA H 16.936 -8.888 -2.159 1.00 . A A . 67 CYS HA 1 1
20 29302 1 1 67 CYS HB2 H 19.653 -8.187 -3.312 1.00 . A A . 67 CYS HB2 1 1
20 29303 1 1 67 CYS HB3 H 18.877 -7.184 -2.131 1.00 . A A . 67 CYS HB3 1 1
20 29304 1 1 67 CYS HG H 19.190 -10.395 -1.659 1.00 . A A . 67 CYS HG 1 1
20 29305 1 1 67 CYS N N 17.777 -9.958 -3.760 1.00 . A A . 67 CYS N 1 1
20 29306 1 1 67 CYS O O 16.797 -7.924 -5.154 1.00 . A A . 67 CYS O 1 1
20 29307 1 1 67 CYS SG S 19.638 -9.228 -1.178 1.00 . A A . 67 CYS SG 1 1
20 29308 1 1 68 PHE C C 15.578 -4.342 -3.122 1.00 . A A . 68 PHE C 1 1
20 29309 1 1 68 PHE CA C 15.650 -5.555 -4.049 1.00 . A A . 68 PHE CA 1 1
20 29310 1 1 68 PHE CB C 14.239 -6.049 -4.392 1.00 . A A . 68 PHE CB 1 1
20 29311 1 1 68 PHE CD1 C 12.839 -5.754 -2.292 1.00 . A A . 68 PHE CD1 1 1
20 29312 1 1 68 PHE CD2 C 13.339 -8.000 -3.069 1.00 . A A . 68 PHE CD2 1 1
20 29313 1 1 68 PHE CE1 C 12.079 -6.287 -1.240 1.00 . A A . 68 PHE CE1 1 1
20 29314 1 1 68 PHE CE2 C 12.559 -8.533 -2.034 1.00 . A A . 68 PHE CE2 1 1
20 29315 1 1 68 PHE CG C 13.454 -6.610 -3.223 1.00 . A A . 68 PHE CG 1 1
20 29316 1 1 68 PHE CZ C 11.929 -7.680 -1.117 1.00 . A A . 68 PHE CZ 1 1
20 29317 1 1 68 PHE H H 16.523 -6.451 -2.371 1.00 . A A . 68 PHE H 1 1
20 29318 1 1 68 PHE HA H 16.169 -5.280 -4.965 1.00 . A A . 68 PHE HA 1 1
20 29319 1 1 68 PHE HB2 H 13.671 -5.238 -4.847 1.00 . A A . 68 PHE HB2 1 1
20 29320 1 1 68 PHE HB3 H 14.323 -6.824 -5.146 1.00 . A A . 68 PHE HB3 1 1
20 29321 1 1 68 PHE HD1 H 12.953 -4.685 -2.379 1.00 . A A . 68 PHE HD1 1 1
20 29322 1 1 68 PHE HD2 H 13.849 -8.666 -3.743 1.00 . A A . 68 PHE HD2 1 1
20 29323 1 1 68 PHE HE1 H 11.619 -5.626 -0.520 1.00 . A A . 68 PHE HE1 1 1
20 29324 1 1 68 PHE HE2 H 12.460 -9.600 -1.934 1.00 . A A . 68 PHE HE2 1 1
20 29325 1 1 68 PHE HZ H 11.352 -8.099 -0.306 1.00 . A A . 68 PHE HZ 1 1
20 29326 1 1 68 PHE N N 16.385 -6.618 -3.367 1.00 . A A . 68 PHE N 1 1
20 29327 1 1 68 PHE O O 16.030 -4.421 -1.985 1.00 . A A . 68 PHE O 1 1
20 29328 1 1 69 ASP C C 13.388 -1.611 -2.611 1.00 . A A . 69 ASP C 1 1
20 29329 1 1 69 ASP CA C 14.842 -2.029 -2.757 1.00 . A A . 69 ASP CA 1 1
20 29330 1 1 69 ASP CB C 15.660 -0.897 -3.387 1.00 . A A . 69 ASP CB 1 1
20 29331 1 1 69 ASP CG C 17.152 -1.201 -3.508 1.00 . A A . 69 ASP CG 1 1
20 29332 1 1 69 ASP H H 14.587 -3.214 -4.491 1.00 . A A . 69 ASP H 1 1
20 29333 1 1 69 ASP HA H 15.226 -2.212 -1.761 1.00 . A A . 69 ASP HA 1 1
20 29334 1 1 69 ASP HB2 H 15.268 -0.695 -4.379 1.00 . A A . 69 ASP HB2 1 1
20 29335 1 1 69 ASP HB3 H 15.526 0.007 -2.790 1.00 . A A . 69 ASP HB3 1 1
20 29336 1 1 69 ASP N N 14.939 -3.252 -3.550 1.00 . A A . 69 ASP N 1 1
20 29337 1 1 69 ASP O O 12.561 -1.866 -3.501 1.00 . A A . 69 ASP O 1 1
20 29338 1 1 69 ASP OD1 O 17.523 -1.929 -4.457 1.00 . A A . 69 ASP OD1 1 1
20 29339 1 1 69 ASP OD2 O 17.928 -0.627 -2.711 1.00 . A A . 69 ASP OD2 1 1
20 29340 1 1 70 VAL C C 11.857 1.030 -0.765 1.00 . A A . 70 VAL C 1 1
20 29341 1 1 70 VAL CA C 11.730 -0.421 -1.227 1.00 . A A . 70 VAL CA 1 1
20 29342 1 1 70 VAL CB C 10.990 -1.331 -0.227 1.00 . A A . 70 VAL CB 1 1
20 29343 1 1 70 VAL CG1 C 10.635 -2.659 -0.913 1.00 . A A . 70 VAL CG1 1 1
20 29344 1 1 70 VAL CG2 C 11.800 -1.601 1.047 1.00 . A A . 70 VAL CG2 1 1
20 29345 1 1 70 VAL H H 13.768 -0.721 -0.780 1.00 . A A . 70 VAL H 1 1
20 29346 1 1 70 VAL HA H 11.153 -0.417 -2.139 1.00 . A A . 70 VAL HA 1 1
20 29347 1 1 70 VAL HB H 10.058 -0.845 0.059 1.00 . A A . 70 VAL HB 1 1
20 29348 1 1 70 VAL HG11 H 11.537 -3.188 -1.218 1.00 . A A . 70 VAL HG11 1 1
20 29349 1 1 70 VAL HG12 H 10.062 -3.286 -0.232 1.00 . A A . 70 VAL HG12 1 1
20 29350 1 1 70 VAL HG13 H 10.040 -2.469 -1.803 1.00 . A A . 70 VAL HG13 1 1
20 29351 1 1 70 VAL HG21 H 12.706 -2.156 0.810 1.00 . A A . 70 VAL HG21 1 1
20 29352 1 1 70 VAL HG22 H 12.069 -0.655 1.512 1.00 . A A . 70 VAL HG22 1 1
20 29353 1 1 70 VAL HG23 H 11.201 -2.173 1.752 1.00 . A A . 70 VAL HG23 1 1
20 29354 1 1 70 VAL N N 13.065 -0.938 -1.504 1.00 . A A . 70 VAL N 1 1
20 29355 1 1 70 VAL O O 12.878 1.376 -0.164 1.00 . A A . 70 VAL O 1 1
20 29356 1 1 71 PRO C C 10.808 3.149 0.999 1.00 . A A . 71 PRO C 1 1
20 29357 1 1 71 PRO CA C 10.894 3.248 -0.511 1.00 . A A . 71 PRO CA 1 1
20 29358 1 1 71 PRO CB C 9.667 3.959 -1.084 1.00 . A A . 71 PRO CB 1 1
20 29359 1 1 71 PRO CD C 9.600 1.640 -1.694 1.00 . A A . 71 PRO CD 1 1
20 29360 1 1 71 PRO CG C 8.691 2.808 -1.320 1.00 . A A . 71 PRO CG 1 1
20 29361 1 1 71 PRO HA H 11.819 3.758 -0.794 1.00 . A A . 71 PRO HA 1 1
20 29362 1 1 71 PRO HB2 H 9.260 4.692 -0.387 1.00 . A A . 71 PRO HB2 1 1
20 29363 1 1 71 PRO HB3 H 9.923 4.433 -2.025 1.00 . A A . 71 PRO HB3 1 1
20 29364 1 1 71 PRO HD2 H 9.159 0.702 -1.362 1.00 . A A . 71 PRO HD2 1 1
20 29365 1 1 71 PRO HD3 H 9.749 1.628 -2.772 1.00 . A A . 71 PRO HD3 1 1
20 29366 1 1 71 PRO HG2 H 8.177 2.583 -0.385 1.00 . A A . 71 PRO HG2 1 1
20 29367 1 1 71 PRO HG3 H 7.977 3.024 -2.113 1.00 . A A . 71 PRO HG3 1 1
20 29368 1 1 71 PRO N N 10.870 1.901 -1.038 1.00 . A A . 71 PRO N 1 1
20 29369 1 1 71 PRO O O 10.144 2.265 1.543 1.00 . A A . 71 PRO O 1 1
20 29370 1 1 72 THR C C 10.117 4.091 3.738 1.00 . A A . 72 THR C 1 1
20 29371 1 1 72 THR CA C 11.511 4.116 3.113 1.00 . A A . 72 THR CA 1 1
20 29372 1 1 72 THR CB C 12.334 5.329 3.522 1.00 . A A . 72 THR CB 1 1
20 29373 1 1 72 THR CG2 C 12.552 5.342 5.017 1.00 . A A . 72 THR CG2 1 1
20 29374 1 1 72 THR H H 11.985 4.789 1.168 1.00 . A A . 72 THR H 1 1
20 29375 1 1 72 THR HA H 12.035 3.224 3.438 1.00 . A A . 72 THR HA 1 1
20 29376 1 1 72 THR HB H 11.836 6.250 3.219 1.00 . A A . 72 THR HB 1 1
20 29377 1 1 72 THR HG1 H 14.171 4.702 3.417 1.00 . A A . 72 THR HG1 1 1
20 29378 1 1 72 THR HG21 H 11.597 5.255 5.525 1.00 . A A . 72 THR HG21 1 1
20 29379 1 1 72 THR HG22 H 12.980 6.294 5.305 1.00 . A A . 72 THR HG22 1 1
20 29380 1 1 72 THR HG23 H 13.203 4.508 5.281 1.00 . A A . 72 THR HG23 1 1
20 29381 1 1 72 THR N N 11.436 4.100 1.670 1.00 . A A . 72 THR N 1 1
20 29382 1 1 72 THR O O 9.906 3.435 4.752 1.00 . A A . 72 THR O 1 1
20 29383 1 1 72 THR OG1 O 13.579 5.230 2.868 1.00 . A A . 72 THR OG1 1 1
20 29384 1 1 73 ALA C C 7.263 3.290 3.695 1.00 . A A . 73 ALA C 1 1
20 29385 1 1 73 ALA CA C 7.773 4.730 3.568 1.00 . A A . 73 ALA CA 1 1
20 29386 1 1 73 ALA CB C 6.937 5.577 2.613 1.00 . A A . 73 ALA CB 1 1
20 29387 1 1 73 ALA H H 9.358 5.227 2.241 1.00 . A A . 73 ALA H 1 1
20 29388 1 1 73 ALA HA H 7.734 5.183 4.560 1.00 . A A . 73 ALA HA 1 1
20 29389 1 1 73 ALA HB1 H 5.903 5.596 2.958 1.00 . A A . 73 ALA HB1 1 1
20 29390 1 1 73 ALA HB2 H 7.331 6.595 2.613 1.00 . A A . 73 ALA HB2 1 1
20 29391 1 1 73 ALA HB3 H 6.977 5.164 1.604 1.00 . A A . 73 ALA HB3 1 1
20 29392 1 1 73 ALA N N 9.146 4.749 3.104 1.00 . A A . 73 ALA N 1 1
20 29393 1 1 73 ALA O O 6.691 2.930 4.724 1.00 . A A . 73 ALA O 1 1
20 29394 1 1 74 SER C C 7.843 0.164 3.682 1.00 . A A . 74 SER C 1 1
20 29395 1 1 74 SER CA C 7.062 1.062 2.718 1.00 . A A . 74 SER CA 1 1
20 29396 1 1 74 SER CB C 7.119 0.482 1.304 1.00 . A A . 74 SER CB 1 1
20 29397 1 1 74 SER H H 8.109 2.735 1.917 1.00 . A A . 74 SER H 1 1
20 29398 1 1 74 SER HA H 6.019 1.051 3.050 1.00 . A A . 74 SER HA 1 1
20 29399 1 1 74 SER HB2 H 8.125 0.589 0.899 1.00 . A A . 74 SER HB2 1 1
20 29400 1 1 74 SER HB3 H 6.874 -0.578 1.345 1.00 . A A . 74 SER HB3 1 1
20 29401 1 1 74 SER HG H 5.293 0.947 0.895 1.00 . A A . 74 SER HG 1 1
20 29402 1 1 74 SER N N 7.528 2.443 2.696 1.00 . A A . 74 SER N 1 1
20 29403 1 1 74 SER O O 7.352 -0.921 3.970 1.00 . A A . 74 SER O 1 1
20 29404 1 1 74 SER OG O 6.168 1.141 0.482 1.00 . A A . 74 SER OG 1 1
20 29405 1 1 75 VAL C C 9.057 -0.757 6.257 1.00 . A A . 75 VAL C 1 1
20 29406 1 1 75 VAL CA C 9.851 -0.280 5.047 1.00 . A A . 75 VAL CA 1 1
20 29407 1 1 75 VAL CB C 11.151 0.444 5.446 1.00 . A A . 75 VAL CB 1 1
20 29408 1 1 75 VAL CG1 C 12.020 -0.335 6.445 1.00 . A A . 75 VAL CG1 1 1
20 29409 1 1 75 VAL CG2 C 11.996 0.658 4.189 1.00 . A A . 75 VAL CG2 1 1
20 29410 1 1 75 VAL H H 9.364 1.485 3.936 1.00 . A A . 75 VAL H 1 1
20 29411 1 1 75 VAL HA H 10.126 -1.165 4.476 1.00 . A A . 75 VAL HA 1 1
20 29412 1 1 75 VAL HB H 10.911 1.408 5.891 1.00 . A A . 75 VAL HB 1 1
20 29413 1 1 75 VAL HG11 H 11.502 -0.434 7.399 1.00 . A A . 75 VAL HG11 1 1
20 29414 1 1 75 VAL HG12 H 12.251 -1.327 6.057 1.00 . A A . 75 VAL HG12 1 1
20 29415 1 1 75 VAL HG13 H 12.948 0.208 6.625 1.00 . A A . 75 VAL HG13 1 1
20 29416 1 1 75 VAL HG21 H 12.858 1.275 4.432 1.00 . A A . 75 VAL HG21 1 1
20 29417 1 1 75 VAL HG22 H 12.322 -0.310 3.812 1.00 . A A . 75 VAL HG22 1 1
20 29418 1 1 75 VAL HG23 H 11.420 1.148 3.411 1.00 . A A . 75 VAL HG23 1 1
20 29419 1 1 75 VAL N N 9.014 0.569 4.189 1.00 . A A . 75 VAL N 1 1
20 29420 1 1 75 VAL O O 9.021 -1.958 6.526 1.00 . A A . 75 VAL O 1 1
20 29421 1 1 76 THR C C 6.475 -1.154 7.706 1.00 . A A . 76 THR C 1 1
20 29422 1 1 76 THR CA C 7.594 -0.205 8.131 1.00 . A A . 76 THR CA 1 1
20 29423 1 1 76 THR CB C 7.025 1.062 8.791 1.00 . A A . 76 THR CB 1 1
20 29424 1 1 76 THR CG2 C 6.662 0.822 10.252 1.00 . A A . 76 THR CG2 1 1
20 29425 1 1 76 THR H H 8.459 1.137 6.740 1.00 . A A . 76 THR H 1 1
20 29426 1 1 76 THR HA H 8.243 -0.737 8.820 1.00 . A A . 76 THR HA 1 1
20 29427 1 1 76 THR HB H 6.126 1.368 8.254 1.00 . A A . 76 THR HB 1 1
20 29428 1 1 76 THR HG1 H 8.697 1.954 9.292 1.00 . A A . 76 THR HG1 1 1
20 29429 1 1 76 THR HG21 H 5.908 0.036 10.321 1.00 . A A . 76 THR HG21 1 1
20 29430 1 1 76 THR HG22 H 6.244 1.734 10.677 1.00 . A A . 76 THR HG22 1 1
20 29431 1 1 76 THR HG23 H 7.542 0.523 10.819 1.00 . A A . 76 THR HG23 1 1
20 29432 1 1 76 THR N N 8.404 0.156 6.977 1.00 . A A . 76 THR N 1 1
20 29433 1 1 76 THR O O 6.275 -2.200 8.323 1.00 . A A . 76 THR O 1 1
20 29434 1 1 76 THR OG1 O 7.949 2.139 8.710 1.00 . A A . 76 THR OG1 1 1
20 29435 1 1 77 GLU C C 5.123 -2.957 5.432 1.00 . A A . 77 GLU C 1 1
20 29436 1 1 77 GLU CA C 4.712 -1.588 6.012 1.00 . A A . 77 GLU CA 1 1
20 29437 1 1 77 GLU CB C 4.043 -0.684 4.963 1.00 . A A . 77 GLU CB 1 1
20 29438 1 1 77 GLU CD C 1.875 -0.112 3.787 1.00 . A A . 77 GLU CD 1 1
20 29439 1 1 77 GLU CG C 2.522 -0.877 4.937 1.00 . A A . 77 GLU CG 1 1
20 29440 1 1 77 GLU H H 6.131 -0.046 6.049 1.00 . A A . 77 GLU H 1 1
20 29441 1 1 77 GLU HA H 4.016 -1.770 6.833 1.00 . A A . 77 GLU HA 1 1
20 29442 1 1 77 GLU HB2 H 4.242 0.365 5.199 1.00 . A A . 77 GLU HB2 1 1
20 29443 1 1 77 GLU HB3 H 4.464 -0.902 3.981 1.00 . A A . 77 GLU HB3 1 1
20 29444 1 1 77 GLU HG2 H 2.286 -1.938 4.836 1.00 . A A . 77 GLU HG2 1 1
20 29445 1 1 77 GLU HG3 H 2.099 -0.525 5.878 1.00 . A A . 77 GLU HG3 1 1
20 29446 1 1 77 GLU N N 5.834 -0.853 6.576 1.00 . A A . 77 GLU N 1 1
20 29447 1 1 77 GLU O O 4.345 -3.601 4.719 1.00 . A A . 77 GLU O 1 1
20 29448 1 1 77 GLU OE1 O 2.205 1.074 3.550 1.00 . A A . 77 GLU OE1 1 1
20 29449 1 1 77 GLU OE2 O 1.015 -0.701 3.085 1.00 . A A . 77 GLU OE2 1 1
20 29450 1 1 78 ILE C C 7.428 -5.298 6.800 1.00 . A A . 78 ILE C 1 1
20 29451 1 1 78 ILE CA C 6.853 -4.755 5.492 1.00 . A A . 78 ILE CA 1 1
20 29452 1 1 78 ILE CB C 7.929 -4.755 4.387 1.00 . A A . 78 ILE CB 1 1
20 29453 1 1 78 ILE CD1 C 8.709 -3.329 2.457 1.00 . A A . 78 ILE CD1 1 1
20 29454 1 1 78 ILE CG1 C 7.514 -4.071 3.065 1.00 . A A . 78 ILE CG1 1 1
20 29455 1 1 78 ILE CG2 C 8.352 -6.201 4.084 1.00 . A A . 78 ILE CG2 1 1
20 29456 1 1 78 ILE H H 6.926 -2.802 6.285 1.00 . A A . 78 ILE H 1 1
20 29457 1 1 78 ILE HA H 6.027 -5.391 5.184 1.00 . A A . 78 ILE HA 1 1
20 29458 1 1 78 ILE HB H 8.798 -4.227 4.782 1.00 . A A . 78 ILE HB 1 1
20 29459 1 1 78 ILE HD11 H 9.479 -4.041 2.167 1.00 . A A . 78 ILE HD11 1 1
20 29460 1 1 78 ILE HD12 H 8.398 -2.747 1.592 1.00 . A A . 78 ILE HD12 1 1
20 29461 1 1 78 ILE HD13 H 9.126 -2.645 3.195 1.00 . A A . 78 ILE HD13 1 1
20 29462 1 1 78 ILE HG12 H 7.127 -4.802 2.357 1.00 . A A . 78 ILE HG12 1 1
20 29463 1 1 78 ILE HG13 H 6.723 -3.348 3.226 1.00 . A A . 78 ILE HG13 1 1
20 29464 1 1 78 ILE HG21 H 8.906 -6.247 3.153 1.00 . A A . 78 ILE HG21 1 1
20 29465 1 1 78 ILE HG22 H 8.981 -6.583 4.887 1.00 . A A . 78 ILE HG22 1 1
20 29466 1 1 78 ILE HG23 H 7.475 -6.840 3.990 1.00 . A A . 78 ILE HG23 1 1
20 29467 1 1 78 ILE N N 6.341 -3.417 5.736 1.00 . A A . 78 ILE N 1 1
20 29468 1 1 78 ILE O O 7.089 -6.410 7.187 1.00 . A A . 78 ILE O 1 1
20 29469 1 1 79 GLN C C 7.953 -5.178 9.893 1.00 . A A . 79 GLN C 1 1
20 29470 1 1 79 GLN CA C 8.930 -4.988 8.727 1.00 . A A . 79 GLN CA 1 1
20 29471 1 1 79 GLN CB C 10.086 -4.048 9.094 1.00 . A A . 79 GLN CB 1 1
20 29472 1 1 79 GLN CD C 12.577 -4.485 8.634 1.00 . A A . 79 GLN CD 1 1
20 29473 1 1 79 GLN CG C 11.217 -4.092 8.045 1.00 . A A . 79 GLN CG 1 1
20 29474 1 1 79 GLN H H 8.553 -3.631 7.127 1.00 . A A . 79 GLN H 1 1
20 29475 1 1 79 GLN HA H 9.349 -5.972 8.542 1.00 . A A . 79 GLN HA 1 1
20 29476 1 1 79 GLN HB2 H 9.722 -3.025 9.172 1.00 . A A . 79 GLN HB2 1 1
20 29477 1 1 79 GLN HB3 H 10.461 -4.349 10.071 1.00 . A A . 79 GLN HB3 1 1
20 29478 1 1 79 GLN HE21 H 13.226 -5.533 6.950 1.00 . A A . 79 GLN HE21 1 1
20 29479 1 1 79 GLN HE22 H 14.214 -5.563 8.380 1.00 . A A . 79 GLN HE22 1 1
20 29480 1 1 79 GLN HG2 H 10.937 -4.787 7.251 1.00 . A A . 79 GLN HG2 1 1
20 29481 1 1 79 GLN HG3 H 11.314 -3.104 7.596 1.00 . A A . 79 GLN HG3 1 1
20 29482 1 1 79 GLN N N 8.283 -4.540 7.494 1.00 . A A . 79 GLN N 1 1
20 29483 1 1 79 GLN NE2 N 13.423 -5.171 7.879 1.00 . A A . 79 GLN NE2 1 1
20 29484 1 1 79 GLN O O 8.287 -5.862 10.860 1.00 . A A . 79 GLN O 1 1
20 29485 1 1 79 GLN OE1 O 12.907 -4.145 9.773 1.00 . A A . 79 GLN OE1 1 1
20 29486 1 1 80 GLU C C 4.687 -5.966 10.052 1.00 . A A . 80 GLU C 1 1
20 29487 1 1 80 GLU CA C 5.644 -4.942 10.687 1.00 . A A . 80 GLU CA 1 1
20 29488 1 1 80 GLU CB C 4.959 -3.591 10.945 1.00 . A A . 80 GLU CB 1 1
20 29489 1 1 80 GLU CD C 3.203 -2.646 12.563 1.00 . A A . 80 GLU CD 1 1
20 29490 1 1 80 GLU CG C 3.754 -3.848 11.811 1.00 . A A . 80 GLU CG 1 1
20 29491 1 1 80 GLU H H 6.478 -3.910 9.163 1.00 . A A . 80 GLU H 1 1
20 29492 1 1 80 GLU HA H 6.013 -5.341 11.632 1.00 . A A . 80 GLU HA 1 1
20 29493 1 1 80 GLU HB2 H 5.654 -2.920 11.442 1.00 . A A . 80 GLU HB2 1 1
20 29494 1 1 80 GLU HB3 H 4.632 -3.138 10.014 1.00 . A A . 80 GLU HB3 1 1
20 29495 1 1 80 GLU HG2 H 2.993 -4.263 11.162 1.00 . A A . 80 GLU HG2 1 1
20 29496 1 1 80 GLU HG3 H 4.073 -4.610 12.507 1.00 . A A . 80 GLU HG3 1 1
20 29497 1 1 80 GLU N N 6.737 -4.639 9.811 1.00 . A A . 80 GLU N 1 1
20 29498 1 1 80 GLU O O 4.046 -6.757 10.744 1.00 . A A . 80 GLU O 1 1
20 29499 1 1 80 GLU OE1 O 3.964 -2.050 13.357 1.00 . A A . 80 GLU OE1 1 1
20 29500 1 1 80 GLU OE2 O 1.973 -2.418 12.481 1.00 . A A . 80 GLU OE2 1 1
20 29501 1 1 81 LYS C C 4.051 -8.038 7.464 1.00 . A A . 81 LYS C 1 1
20 29502 1 1 81 LYS CA C 3.530 -6.693 7.975 1.00 . A A . 81 LYS CA 1 1
20 29503 1 1 81 LYS CB C 2.959 -5.799 6.860 1.00 . A A . 81 LYS CB 1 1
20 29504 1 1 81 LYS CD C 0.513 -5.817 7.498 1.00 . A A . 81 LYS CD 1 1
20 29505 1 1 81 LYS CE C -0.436 -5.538 6.335 1.00 . A A . 81 LYS CE 1 1
20 29506 1 1 81 LYS CG C 1.785 -4.956 7.378 1.00 . A A . 81 LYS CG 1 1
20 29507 1 1 81 LYS H H 5.151 -5.322 8.221 1.00 . A A . 81 LYS H 1 1
20 29508 1 1 81 LYS HA H 2.722 -6.953 8.652 1.00 . A A . 81 LYS HA 1 1
20 29509 1 1 81 LYS HB2 H 3.750 -5.156 6.492 1.00 . A A . 81 LYS HB2 1 1
20 29510 1 1 81 LYS HB3 H 2.597 -6.390 6.020 1.00 . A A . 81 LYS HB3 1 1
20 29511 1 1 81 LYS HD2 H 0.774 -6.880 7.473 1.00 . A A . 81 LYS HD2 1 1
20 29512 1 1 81 LYS HD3 H 0.013 -5.585 8.441 1.00 . A A . 81 LYS HD3 1 1
20 29513 1 1 81 LYS HE2 H -0.736 -4.488 6.361 1.00 . A A . 81 LYS HE2 1 1
20 29514 1 1 81 LYS HE3 H 0.090 -5.725 5.398 1.00 . A A . 81 LYS HE3 1 1
20 29515 1 1 81 LYS HG2 H 2.036 -4.534 8.353 1.00 . A A . 81 LYS HG2 1 1
20 29516 1 1 81 LYS HG3 H 1.612 -4.123 6.694 1.00 . A A . 81 LYS HG3 1 1
20 29517 1 1 81 LYS HZ1 H -1.427 -7.380 6.399 1.00 . A A . 81 LYS HZ1 1 1
20 29518 1 1 81 LYS HZ2 H -2.209 -6.228 5.561 1.00 . A A . 81 LYS HZ2 1 1
20 29519 1 1 81 LYS HZ3 H -2.189 -6.194 7.216 1.00 . A A . 81 LYS HZ3 1 1
20 29520 1 1 81 LYS N N 4.530 -5.930 8.730 1.00 . A A . 81 LYS N 1 1
20 29521 1 1 81 LYS NZ N -1.643 -6.387 6.383 1.00 . A A . 81 LYS NZ 1 1
20 29522 1 1 81 LYS O O 3.480 -8.603 6.537 1.00 . A A . 81 LYS O 1 1
20 29523 1 1 82 TRP C C 5.763 -10.647 9.004 1.00 . A A . 82 TRP C 1 1
20 29524 1 1 82 TRP CA C 5.735 -9.820 7.726 1.00 . A A . 82 TRP CA 1 1
20 29525 1 1 82 TRP CB C 7.152 -9.521 7.231 1.00 . A A . 82 TRP CB 1 1
20 29526 1 1 82 TRP CD1 C 8.967 -11.240 7.645 1.00 . A A . 82 TRP CD1 1 1
20 29527 1 1 82 TRP CD2 C 8.038 -11.418 5.609 1.00 . A A . 82 TRP CD2 1 1
20 29528 1 1 82 TRP CE2 C 9.061 -12.405 5.679 1.00 . A A . 82 TRP CE2 1 1
20 29529 1 1 82 TRP CE3 C 7.284 -11.360 4.423 1.00 . A A . 82 TRP CE3 1 1
20 29530 1 1 82 TRP CG C 8.015 -10.680 6.865 1.00 . A A . 82 TRP CG 1 1
20 29531 1 1 82 TRP CH2 C 8.547 -13.216 3.463 1.00 . A A . 82 TRP CH2 1 1
20 29532 1 1 82 TRP CZ2 C 9.327 -13.289 4.622 1.00 . A A . 82 TRP CZ2 1 1
20 29533 1 1 82 TRP CZ3 C 7.509 -12.276 3.380 1.00 . A A . 82 TRP CZ3 1 1
20 29534 1 1 82 TRP H H 5.579 -8.014 8.785 1.00 . A A . 82 TRP H 1 1
20 29535 1 1 82 TRP HA H 5.155 -10.341 6.959 1.00 . A A . 82 TRP HA 1 1
20 29536 1 1 82 TRP HB2 H 7.075 -8.887 6.345 1.00 . A A . 82 TRP HB2 1 1
20 29537 1 1 82 TRP HB3 H 7.666 -8.956 8.014 1.00 . A A . 82 TRP HB3 1 1
20 29538 1 1 82 TRP HD1 H 9.202 -10.974 8.672 1.00 . A A . 82 TRP HD1 1 1
20 29539 1 1 82 TRP HE1 H 10.411 -12.748 7.286 1.00 . A A . 82 TRP HE1 1 1
20 29540 1 1 82 TRP HE3 H 6.491 -10.635 4.340 1.00 . A A . 82 TRP HE3 1 1
20 29541 1 1 82 TRP HH2 H 8.739 -13.905 2.657 1.00 . A A . 82 TRP HH2 1 1
20 29542 1 1 82 TRP HZ2 H 10.109 -14.036 4.704 1.00 . A A . 82 TRP HZ2 1 1
20 29543 1 1 82 TRP HZ3 H 6.864 -12.284 2.522 1.00 . A A . 82 TRP HZ3 1 1
20 29544 1 1 82 TRP N N 5.137 -8.536 8.042 1.00 . A A . 82 TRP N 1 1
20 29545 1 1 82 TRP NE1 N 9.619 -12.216 6.923 1.00 . A A . 82 TRP NE1 1 1
20 29546 1 1 82 TRP O O 5.779 -10.085 10.101 1.00 . A A . 82 TRP O 1 1
20 29547 1 1 83 HIS C C 7.297 -13.804 9.380 1.00 . A A . 83 HIS C 1 1
20 29548 1 1 83 HIS CA C 6.297 -12.822 9.978 1.00 . A A . 83 HIS CA 1 1
20 29549 1 1 83 HIS CB C 5.094 -13.506 10.642 1.00 . A A . 83 HIS CB 1 1
20 29550 1 1 83 HIS CD2 C 6.062 -13.434 13.031 1.00 . A A . 83 HIS CD2 1 1
20 29551 1 1 83 HIS CE1 C 5.255 -15.319 13.808 1.00 . A A . 83 HIS CE1 1 1
20 29552 1 1 83 HIS CG C 5.364 -14.051 12.024 1.00 . A A . 83 HIS CG 1 1
20 29553 1 1 83 HIS H H 5.833 -12.421 7.984 1.00 . A A . 83 HIS H 1 1
20 29554 1 1 83 HIS HA H 6.810 -12.207 10.716 1.00 . A A . 83 HIS HA 1 1
20 29555 1 1 83 HIS HB2 H 4.281 -12.787 10.728 1.00 . A A . 83 HIS HB2 1 1
20 29556 1 1 83 HIS HB3 H 4.742 -14.307 9.995 1.00 . A A . 83 HIS HB3 1 1
20 29557 1 1 83 HIS HD1 H 4.226 -15.878 12.066 1.00 . A A . 83 HIS HD1 1 1
20 29558 1 1 83 HIS HD2 H 6.559 -12.476 12.977 1.00 . A A . 83 HIS HD2 1 1
20 29559 1 1 83 HIS HE1 H 5.005 -16.138 14.464 1.00 . A A . 83 HIS HE1 1 1
20 29560 1 1 83 HIS N N 5.849 -11.969 8.891 1.00 . A A . 83 HIS N 1 1
20 29561 1 1 83 HIS ND1 N 4.852 -15.221 12.533 1.00 . A A . 83 HIS ND1 1 1
20 29562 1 1 83 HIS NE2 N 5.984 -14.248 14.164 1.00 . A A . 83 HIS NE2 1 1
20 29563 1 1 83 HIS O O 7.163 -14.184 8.216 1.00 . A A . 83 HIS O 1 1
20 29564 1 1 84 ASP C C 8.905 -16.434 9.307 1.00 . A A . 84 ASP C 1 1
20 29565 1 1 84 ASP CA C 9.410 -15.045 9.727 1.00 . A A . 84 ASP CA 1 1
20 29566 1 1 84 ASP CB C 10.458 -15.192 10.846 1.00 . A A . 84 ASP CB 1 1
20 29567 1 1 84 ASP CG C 10.057 -16.260 11.874 1.00 . A A . 84 ASP CG 1 1
20 29568 1 1 84 ASP H H 8.355 -13.843 11.108 1.00 . A A . 84 ASP H 1 1
20 29569 1 1 84 ASP HA H 9.880 -14.560 8.875 1.00 . A A . 84 ASP HA 1 1
20 29570 1 1 84 ASP HB2 H 11.412 -15.477 10.393 1.00 . A A . 84 ASP HB2 1 1
20 29571 1 1 84 ASP HB3 H 10.602 -14.228 11.338 1.00 . A A . 84 ASP HB3 1 1
20 29572 1 1 84 ASP N N 8.314 -14.175 10.158 1.00 . A A . 84 ASP N 1 1
20 29573 1 1 84 ASP O O 7.796 -16.829 9.676 1.00 . A A . 84 ASP O 1 1
20 29574 1 1 84 ASP OD1 O 9.237 -15.949 12.769 1.00 . A A . 84 ASP OD1 1 1
20 29575 1 1 84 ASP OD2 O 10.533 -17.415 11.746 1.00 . A A . 84 ASP OD2 1 1
20 29576 1 1 85 SER C C 10.405 -19.580 8.497 1.00 . A A . 85 SER C 1 1
20 29577 1 1 85 SER CA C 9.360 -18.541 8.104 1.00 . A A . 85 SER CA 1 1
20 29578 1 1 85 SER CB C 9.154 -18.462 6.578 1.00 . A A . 85 SER CB 1 1
20 29579 1 1 85 SER H H 10.651 -16.890 8.358 1.00 . A A . 85 SER H 1 1
20 29580 1 1 85 SER HA H 8.413 -18.840 8.552 1.00 . A A . 85 SER HA 1 1
20 29581 1 1 85 SER HB2 H 8.212 -17.957 6.387 1.00 . A A . 85 SER HB2 1 1
20 29582 1 1 85 SER HB3 H 9.962 -17.873 6.151 1.00 . A A . 85 SER HB3 1 1
20 29583 1 1 85 SER HG H 8.455 -19.675 5.200 1.00 . A A . 85 SER HG 1 1
20 29584 1 1 85 SER N N 9.728 -17.220 8.606 1.00 . A A . 85 SER N 1 1
20 29585 1 1 85 SER O O 11.595 -19.284 8.678 1.00 . A A . 85 SER O 1 1
20 29586 1 1 85 SER OG O 9.128 -19.715 5.914 1.00 . A A . 85 SER OG 1 1
20 29587 1 1 86 ARG C C 11.883 -21.817 7.271 1.00 . A A . 86 ARG C 1 1
20 29588 1 1 86 ARG CA C 10.819 -22.018 8.348 1.00 . A A . 86 ARG CA 1 1
20 29589 1 1 86 ARG CB C 9.935 -23.231 7.982 1.00 . A A . 86 ARG CB 1 1
20 29590 1 1 86 ARG CD C 8.125 -24.841 8.814 1.00 . A A . 86 ARG CD 1 1
20 29591 1 1 86 ARG CG C 9.222 -23.833 9.199 1.00 . A A . 86 ARG CG 1 1
20 29592 1 1 86 ARG CZ C 5.830 -24.041 9.480 1.00 . A A . 86 ARG CZ 1 1
20 29593 1 1 86 ARG H H 8.974 -20.949 8.287 1.00 . A A . 86 ARG H 1 1
20 29594 1 1 86 ARG HA H 11.328 -22.202 9.294 1.00 . A A . 86 ARG HA 1 1
20 29595 1 1 86 ARG HB2 H 9.196 -22.932 7.237 1.00 . A A . 86 ARG HB2 1 1
20 29596 1 1 86 ARG HB3 H 10.559 -24.012 7.545 1.00 . A A . 86 ARG HB3 1 1
20 29597 1 1 86 ARG HD2 H 8.423 -25.369 7.907 1.00 . A A . 86 ARG HD2 1 1
20 29598 1 1 86 ARG HD3 H 8.035 -25.579 9.612 1.00 . A A . 86 ARG HD3 1 1
20 29599 1 1 86 ARG HE H 6.682 -23.801 7.650 1.00 . A A . 86 ARG HE 1 1
20 29600 1 1 86 ARG HG2 H 9.974 -24.354 9.793 1.00 . A A . 86 ARG HG2 1 1
20 29601 1 1 86 ARG HG3 H 8.793 -23.041 9.812 1.00 . A A . 86 ARG HG3 1 1
20 29602 1 1 86 ARG HH11 H 6.800 -24.967 11.033 1.00 . A A . 86 ARG HH11 1 1
20 29603 1 1 86 ARG HH12 H 5.238 -24.339 11.422 1.00 . A A . 86 ARG HH12 1 1
20 29604 1 1 86 ARG HH21 H 4.469 -23.160 8.196 1.00 . A A . 86 ARG HH21 1 1
20 29605 1 1 86 ARG HH22 H 3.998 -23.224 9.865 1.00 . A A . 86 ARG HH22 1 1
20 29606 1 1 86 ARG N N 9.970 -20.840 8.464 1.00 . A A . 86 ARG N 1 1
20 29607 1 1 86 ARG NE N 6.817 -24.195 8.582 1.00 . A A . 86 ARG NE 1 1
20 29608 1 1 86 ARG NH1 N 5.968 -24.476 10.729 1.00 . A A . 86 ARG NH1 1 1
20 29609 1 1 86 ARG NH2 N 4.685 -23.458 9.148 1.00 . A A . 86 ARG NH2 1 1
20 29610 1 1 86 ARG O O 13.020 -22.223 7.487 1.00 . A A . 86 ARG O 1 1
20 29611 1 1 87 ARG C C 12.881 -19.921 4.450 1.00 . A A . 87 ARG C 1 1
20 29612 1 1 87 ARG CA C 12.343 -21.285 4.898 1.00 . A A . 87 ARG CA 1 1
20 29613 1 1 87 ARG CB C 11.496 -21.938 3.788 1.00 . A A . 87 ARG CB 1 1
20 29614 1 1 87 ARG CD C 11.628 -22.873 1.434 1.00 . A A . 87 ARG CD 1 1
20 29615 1 1 87 ARG CG C 12.353 -22.712 2.777 1.00 . A A . 87 ARG CG 1 1
20 29616 1 1 87 ARG CZ C 10.541 -25.112 1.314 1.00 . A A . 87 ARG CZ 1 1
20 29617 1 1 87 ARG H H 10.594 -20.863 6.052 1.00 . A A . 87 ARG H 1 1
20 29618 1 1 87 ARG HA H 13.210 -21.918 5.083 1.00 . A A . 87 ARG HA 1 1
20 29619 1 1 87 ARG HB2 H 10.782 -22.640 4.223 1.00 . A A . 87 ARG HB2 1 1
20 29620 1 1 87 ARG HB3 H 10.927 -21.158 3.277 1.00 . A A . 87 ARG HB3 1 1
20 29621 1 1 87 ARG HD2 H 11.250 -21.907 1.105 1.00 . A A . 87 ARG HD2 1 1
20 29622 1 1 87 ARG HD3 H 12.330 -23.215 0.679 1.00 . A A . 87 ARG HD3 1 1
20 29623 1 1 87 ARG HE H 9.582 -23.314 1.506 1.00 . A A . 87 ARG HE 1 1
20 29624 1 1 87 ARG HG2 H 13.287 -22.184 2.589 1.00 . A A . 87 ARG HG2 1 1
20 29625 1 1 87 ARG HG3 H 12.607 -23.690 3.188 1.00 . A A . 87 ARG HG3 1 1
20 29626 1 1 87 ARG HH11 H 12.569 -25.327 1.626 1.00 . A A . 87 ARG HH11 1 1
20 29627 1 1 87 ARG HH12 H 11.703 -26.784 1.266 1.00 . A A . 87 ARG HH12 1 1
20 29628 1 1 87 ARG HH21 H 8.495 -25.382 1.085 1.00 . A A . 87 ARG HH21 1 1
20 29629 1 1 87 ARG HH22 H 9.475 -26.785 0.866 1.00 . A A . 87 ARG HH22 1 1
20 29630 1 1 87 ARG N N 11.538 -21.233 6.118 1.00 . A A . 87 ARG N 1 1
20 29631 1 1 87 ARG NE N 10.487 -23.789 1.486 1.00 . A A . 87 ARG NE 1 1
20 29632 1 1 87 ARG NH1 N 11.694 -25.779 1.378 1.00 . A A . 87 ARG NH1 1 1
20 29633 1 1 87 ARG NH2 N 9.431 -25.795 1.102 1.00 . A A . 87 ARG NH2 1 1
20 29634 1 1 87 ARG O O 13.707 -19.884 3.538 1.00 . A A . 87 ARG O 1 1
20 29635 1 1 88 TRP C C 13.134 -16.661 5.885 1.00 . A A . 88 TRP C 1 1
20 29636 1 1 88 TRP CA C 12.799 -17.453 4.632 1.00 . A A . 88 TRP CA 1 1
20 29637 1 1 88 TRP CB C 11.630 -16.790 3.885 1.00 . A A . 88 TRP CB 1 1
20 29638 1 1 88 TRP CD1 C 10.232 -18.479 2.617 1.00 . A A . 88 TRP CD1 1 1
20 29639 1 1 88 TRP CD2 C 11.502 -17.222 1.258 1.00 . A A . 88 TRP CD2 1 1
20 29640 1 1 88 TRP CE2 C 10.738 -18.096 0.426 1.00 . A A . 88 TRP CE2 1 1
20 29641 1 1 88 TRP CE3 C 12.374 -16.320 0.613 1.00 . A A . 88 TRP CE3 1 1
20 29642 1 1 88 TRP CG C 11.157 -17.495 2.651 1.00 . A A . 88 TRP CG 1 1
20 29643 1 1 88 TRP CH2 C 11.744 -17.206 -1.580 1.00 . A A . 88 TRP CH2 1 1
20 29644 1 1 88 TRP CZ2 C 10.849 -18.100 -0.973 1.00 . A A . 88 TRP CZ2 1 1
20 29645 1 1 88 TRP CZ3 C 12.489 -16.312 -0.790 1.00 . A A . 88 TRP CZ3 1 1
20 29646 1 1 88 TRP H H 11.842 -18.883 5.852 1.00 . A A . 88 TRP H 1 1
20 29647 1 1 88 TRP HA H 13.656 -17.452 3.961 1.00 . A A . 88 TRP HA 1 1
20 29648 1 1 88 TRP HB2 H 10.782 -16.679 4.559 1.00 . A A . 88 TRP HB2 1 1
20 29649 1 1 88 TRP HB3 H 11.915 -15.775 3.601 1.00 . A A . 88 TRP HB3 1 1
20 29650 1 1 88 TRP HD1 H 9.714 -18.871 3.480 1.00 . A A . 88 TRP HD1 1 1
20 29651 1 1 88 TRP HE1 H 9.166 -19.390 1.043 1.00 . A A . 88 TRP HE1 1 1
20 29652 1 1 88 TRP HE3 H 12.953 -15.630 1.213 1.00 . A A . 88 TRP HE3 1 1
20 29653 1 1 88 TRP HH2 H 11.855 -17.200 -2.654 1.00 . A A . 88 TRP HH2 1 1
20 29654 1 1 88 TRP HZ2 H 10.250 -18.778 -1.567 1.00 . A A . 88 TRP HZ2 1 1
20 29655 1 1 88 TRP HZ3 H 13.144 -15.596 -1.264 1.00 . A A . 88 TRP HZ3 1 1
20 29656 1 1 88 TRP N N 12.435 -18.813 5.038 1.00 . A A . 88 TRP N 1 1
20 29657 1 1 88 TRP NE1 N 9.975 -18.828 1.306 1.00 . A A . 88 TRP NE1 1 1
20 29658 1 1 88 TRP O O 12.440 -16.828 6.893 1.00 . A A . 88 TRP O 1 1
20 29659 1 1 89 GLN C C 14.629 -13.404 5.953 1.00 . A A . 89 GLN C 1 1
20 29660 1 1 89 GLN CA C 14.334 -14.673 6.760 1.00 . A A . 89 GLN CA 1 1
20 29661 1 1 89 GLN CB C 15.475 -14.955 7.750 1.00 . A A . 89 GLN CB 1 1
20 29662 1 1 89 GLN CD C 15.487 -17.457 8.240 1.00 . A A . 89 GLN CD 1 1
20 29663 1 1 89 GLN CG C 15.166 -16.062 8.770 1.00 . A A . 89 GLN CG 1 1
20 29664 1 1 89 GLN H H 14.658 -15.737 4.941 1.00 . A A . 89 GLN H 1 1
20 29665 1 1 89 GLN HA H 13.429 -14.541 7.344 1.00 . A A . 89 GLN HA 1 1
20 29666 1 1 89 GLN HB2 H 16.381 -15.199 7.200 1.00 . A A . 89 GLN HB2 1 1
20 29667 1 1 89 GLN HB3 H 15.660 -14.037 8.312 1.00 . A A . 89 GLN HB3 1 1
20 29668 1 1 89 GLN HE21 H 13.569 -18.047 8.381 1.00 . A A . 89 GLN HE21 1 1
20 29669 1 1 89 GLN HE22 H 14.675 -19.262 7.790 1.00 . A A . 89 GLN HE22 1 1
20 29670 1 1 89 GLN HG2 H 15.775 -15.900 9.659 1.00 . A A . 89 GLN HG2 1 1
20 29671 1 1 89 GLN HG3 H 14.124 -15.991 9.084 1.00 . A A . 89 GLN HG3 1 1
20 29672 1 1 89 GLN N N 14.127 -15.770 5.807 1.00 . A A . 89 GLN N 1 1
20 29673 1 1 89 GLN NE2 N 14.512 -18.332 8.121 1.00 . A A . 89 GLN NE2 1 1
20 29674 1 1 89 GLN O O 15.559 -13.407 5.139 1.00 . A A . 89 GLN O 1 1
20 29675 1 1 89 GLN OE1 O 16.633 -17.779 7.921 1.00 . A A . 89 GLN OE1 1 1
20 29676 1 1 90 LEU C C 15.226 -10.335 6.262 1.00 . A A . 90 LEU C 1 1
20 29677 1 1 90 LEU CA C 14.108 -11.032 5.473 1.00 . A A . 90 LEU CA 1 1
20 29678 1 1 90 LEU CB C 12.822 -10.175 5.447 1.00 . A A . 90 LEU CB 1 1
20 29679 1 1 90 LEU CD1 C 11.897 -11.523 3.506 1.00 . A A . 90 LEU CD1 1 1
20 29680 1 1 90 LEU CD2 C 10.779 -9.386 4.225 1.00 . A A . 90 LEU CD2 1 1
20 29681 1 1 90 LEU CG C 12.116 -10.120 4.083 1.00 . A A . 90 LEU CG 1 1
20 29682 1 1 90 LEU H H 13.109 -12.364 6.805 1.00 . A A . 90 LEU H 1 1
20 29683 1 1 90 LEU HA H 14.457 -11.166 4.449 1.00 . A A . 90 LEU HA 1 1
20 29684 1 1 90 LEU HB2 H 12.126 -10.533 6.208 1.00 . A A . 90 LEU HB2 1 1
20 29685 1 1 90 LEU HB3 H 13.067 -9.147 5.700 1.00 . A A . 90 LEU HB3 1 1
20 29686 1 1 90 LEU HD11 H 11.153 -11.500 2.710 1.00 . A A . 90 LEU HD11 1 1
20 29687 1 1 90 LEU HD12 H 11.569 -12.189 4.299 1.00 . A A . 90 LEU HD12 1 1
20 29688 1 1 90 LEU HD13 H 12.830 -11.898 3.102 1.00 . A A . 90 LEU HD13 1 1
20 29689 1 1 90 LEU HD21 H 10.946 -8.375 4.592 1.00 . A A . 90 LEU HD21 1 1
20 29690 1 1 90 LEU HD22 H 10.132 -9.910 4.923 1.00 . A A . 90 LEU HD22 1 1
20 29691 1 1 90 LEU HD23 H 10.275 -9.316 3.262 1.00 . A A . 90 LEU HD23 1 1
20 29692 1 1 90 LEU HG H 12.738 -9.554 3.389 1.00 . A A . 90 LEU HG 1 1
20 29693 1 1 90 LEU N N 13.825 -12.346 6.079 1.00 . A A . 90 LEU N 1 1
20 29694 1 1 90 LEU O O 15.548 -10.762 7.372 1.00 . A A . 90 LEU O 1 1
20 29695 1 1 91 SER C C 16.694 -7.002 5.598 1.00 . A A . 91 SER C 1 1
20 29696 1 1 91 SER CA C 16.729 -8.337 6.362 1.00 . A A . 91 SER CA 1 1
20 29697 1 1 91 SER CB C 18.158 -8.904 6.440 1.00 . A A . 91 SER CB 1 1
20 29698 1 1 91 SER H H 15.550 -9.010 4.765 1.00 . A A . 91 SER H 1 1
20 29699 1 1 91 SER HA H 16.356 -8.152 7.370 1.00 . A A . 91 SER HA 1 1
20 29700 1 1 91 SER HB2 H 18.259 -9.774 5.792 1.00 . A A . 91 SER HB2 1 1
20 29701 1 1 91 SER HB3 H 18.877 -8.154 6.108 1.00 . A A . 91 SER HB3 1 1
20 29702 1 1 91 SER HG H 18.163 -10.184 7.918 1.00 . A A . 91 SER HG 1 1
20 29703 1 1 91 SER N N 15.830 -9.287 5.699 1.00 . A A . 91 SER N 1 1
20 29704 1 1 91 SER O O 16.035 -6.913 4.560 1.00 . A A . 91 SER O 1 1
20 29705 1 1 91 SER OG O 18.479 -9.266 7.768 1.00 . A A . 91 SER OG 1 1
20 29706 1 1 92 VAL C C 18.865 -4.113 5.389 1.00 . A A . 92 VAL C 1 1
20 29707 1 1 92 VAL CA C 17.417 -4.620 5.510 1.00 . A A . 92 VAL CA 1 1
20 29708 1 1 92 VAL CB C 16.465 -3.732 6.344 1.00 . A A . 92 VAL CB 1 1
20 29709 1 1 92 VAL CG1 C 16.933 -3.529 7.791 1.00 . A A . 92 VAL CG1 1 1
20 29710 1 1 92 VAL CG2 C 16.177 -2.367 5.709 1.00 . A A . 92 VAL CG2 1 1
20 29711 1 1 92 VAL H H 17.941 -6.076 6.923 1.00 . A A . 92 VAL H 1 1
20 29712 1 1 92 VAL HA H 17.013 -4.668 4.505 1.00 . A A . 92 VAL HA 1 1
20 29713 1 1 92 VAL HB H 15.514 -4.260 6.384 1.00 . A A . 92 VAL HB 1 1
20 29714 1 1 92 VAL HG11 H 16.184 -2.964 8.345 1.00 . A A . 92 VAL HG11 1 1
20 29715 1 1 92 VAL HG12 H 17.060 -4.491 8.282 1.00 . A A . 92 VAL HG12 1 1
20 29716 1 1 92 VAL HG13 H 17.879 -2.987 7.813 1.00 . A A . 92 VAL HG13 1 1
20 29717 1 1 92 VAL HG21 H 15.934 -2.490 4.655 1.00 . A A . 92 VAL HG21 1 1
20 29718 1 1 92 VAL HG22 H 15.324 -1.907 6.207 1.00 . A A . 92 VAL HG22 1 1
20 29719 1 1 92 VAL HG23 H 17.041 -1.711 5.811 1.00 . A A . 92 VAL HG23 1 1
20 29720 1 1 92 VAL N N 17.397 -5.970 6.078 1.00 . A A . 92 VAL N 1 1
20 29721 1 1 92 VAL O O 19.782 -4.694 5.974 1.00 . A A . 92 VAL O 1 1
20 29722 1 1 93 ALA C C 20.785 -1.641 5.704 1.00 . A A . 93 ALA C 1 1
20 29723 1 1 93 ALA CA C 20.389 -2.415 4.449 1.00 . A A . 93 ALA CA 1 1
20 29724 1 1 93 ALA CB C 20.393 -1.503 3.221 1.00 . A A . 93 ALA CB 1 1
20 29725 1 1 93 ALA H H 18.303 -2.647 4.110 1.00 . A A . 93 ALA H 1 1
20 29726 1 1 93 ALA HA H 21.126 -3.193 4.298 1.00 . A A . 93 ALA HA 1 1
20 29727 1 1 93 ALA HB1 H 19.894 -0.565 3.455 1.00 . A A . 93 ALA HB1 1 1
20 29728 1 1 93 ALA HB2 H 21.418 -1.283 2.926 1.00 . A A . 93 ALA HB2 1 1
20 29729 1 1 93 ALA HB3 H 19.876 -1.995 2.403 1.00 . A A . 93 ALA HB3 1 1
20 29730 1 1 93 ALA N N 19.088 -3.056 4.601 1.00 . A A . 93 ALA N 1 1
20 29731 1 1 93 ALA O O 19.967 -1.428 6.602 1.00 . A A . 93 ALA O 1 1
20 29732 1 1 94 THR C C 22.906 0.947 6.621 1.00 . A A . 94 THR C 1 1
20 29733 1 1 94 THR CA C 22.639 -0.539 6.909 1.00 . A A . 94 THR CA 1 1
20 29734 1 1 94 THR CB C 23.957 -1.259 7.261 1.00 . A A . 94 THR CB 1 1
20 29735 1 1 94 THR CG2 C 24.297 -1.140 8.740 1.00 . A A . 94 THR CG2 1 1
20 29736 1 1 94 THR H H 22.672 -1.439 5.000 1.00 . A A . 94 THR H 1 1
20 29737 1 1 94 THR HA H 21.958 -0.608 7.758 1.00 . A A . 94 THR HA 1 1
20 29738 1 1 94 THR HB H 24.761 -0.780 6.707 1.00 . A A . 94 THR HB 1 1
20 29739 1 1 94 THR HG1 H 23.280 -3.093 7.413 1.00 . A A . 94 THR HG1 1 1
20 29740 1 1 94 THR HG21 H 25.234 -1.661 8.941 1.00 . A A . 94 THR HG21 1 1
20 29741 1 1 94 THR HG22 H 23.487 -1.556 9.338 1.00 . A A . 94 THR HG22 1 1
20 29742 1 1 94 THR HG23 H 24.423 -0.085 8.975 1.00 . A A . 94 THR HG23 1 1
20 29743 1 1 94 THR N N 22.042 -1.207 5.755 1.00 . A A . 94 THR N 1 1
20 29744 1 1 94 THR O O 23.155 1.732 7.535 1.00 . A A . 94 THR O 1 1
20 29745 1 1 94 THR OG1 O 23.950 -2.631 6.885 1.00 . A A . 94 THR OG1 1 1
20 29746 1 1 95 GLU C C 22.339 2.918 3.630 1.00 . A A . 95 GLU C 1 1
20 29747 1 1 95 GLU CA C 23.215 2.668 4.842 1.00 . A A . 95 GLU CA 1 1
20 29748 1 1 95 GLU CB C 24.706 2.697 4.472 1.00 . A A . 95 GLU CB 1 1
20 29749 1 1 95 GLU CD C 26.714 4.196 3.942 1.00 . A A . 95 GLU CD 1 1
20 29750 1 1 95 GLU CG C 25.213 4.124 4.229 1.00 . A A . 95 GLU CG 1 1
20 29751 1 1 95 GLU H H 22.489 0.748 4.644 1.00 . A A . 95 GLU H 1 1
20 29752 1 1 95 GLU HA H 22.996 3.433 5.585 1.00 . A A . 95 GLU HA 1 1
20 29753 1 1 95 GLU HB2 H 25.267 2.274 5.302 1.00 . A A . 95 GLU HB2 1 1
20 29754 1 1 95 GLU HB3 H 24.886 2.089 3.584 1.00 . A A . 95 GLU HB3 1 1
20 29755 1 1 95 GLU HG2 H 24.690 4.568 3.387 1.00 . A A . 95 GLU HG2 1 1
20 29756 1 1 95 GLU HG3 H 24.995 4.714 5.118 1.00 . A A . 95 GLU HG3 1 1
20 29757 1 1 95 GLU N N 22.874 1.351 5.358 1.00 . A A . 95 GLU N 1 1
20 29758 1 1 95 GLU O O 22.216 4.089 3.214 1.00 . A A . 95 GLU O 1 1
20 29759 1 1 95 GLU OE1 O 27.481 3.277 4.310 1.00 . A A . 95 GLU OE1 1 1
20 29760 1 1 95 GLU OE2 O 27.188 5.210 3.380 1.00 . A A . 95 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, May 11, 2024 8:33:55 PM GMT (wattos1)