NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
417886 |
2dq5   |
7124 | cing | 4-filtered-FRED | STAR | entry | full | 363 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dq5
# This FRED archive file contains, for PDB entry <2dq5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2dq5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dq5
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 5483.88
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 $Midline_1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Midline_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Midline 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SHIRGLMCLEHEDEKVNMYCVTDDQLICALCKLVGRHRDHQVAALSE
_Entity.Number_of_monomers 47
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 SER . 1 1
2 HIS . 1 1
3 ILE . 1 1
4 ARG . 1 1
5 GLY . 1 1
6 LEU . 1 1
7 MET . 1 1
8 CYS . 1 1
9 LEU . 1 1
10 GLU . 1 1
11 HIS . 1 1
12 GLU . 1 1
13 ASP . 1 1
14 GLU . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 ASN . 1 1
18 MET . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 VAL . 1 1
22 THR . 1 1
23 ASP . 1 1
24 ASP . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 CYS . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 CYS . 1 1
32 LYS . 1 1
33 LEU . 1 1
34 VAL . 1 1
35 GLY . 1 1
36 ARG . 1 1
37 HIS . 1 1
38 ARG . 1 1
39 ASP . 1 1
40 HIS . 1 1
41 GLN . 1 1
42 VAL . 1 1
43 ALA . 1 1
44 ALA . 1 1
45 LEU . 1 1
46 SER . 1 1
47 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
SER 1 1 1 1
HIS 2 2 1 1
ILE 3 3 1 1
ARG 4 4 1 1
GLY 5 5 1 1
LEU 6 6 1 1
MET 7 7 1 1
CYS 8 8 1 1
LEU 9 9 1 1
GLU 10 10 1 1
HIS 11 11 1 1
GLU 12 12 1 1
ASP 13 13 1 1
GLU 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
ASN 17 17 1 1
MET 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
VAL 21 21 1 1
THR 22 22 1 1
ASP 23 23 1 1
ASP 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
CYS 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
CYS 31 31 1 1
LYS 32 32 1 1
LEU 33 33 1 1
VAL 34 34 1 1
GLY 35 35 1 1
ARG 36 36 1 1
HIS 37 37 1 1
ARG 38 38 1 1
ASP 39 39 1 1
HIS 40 40 1 1
GLN 41 41 1 1
VAL 42 42 1 1
ALA 43 43 1 1
ALA 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
GLU 47 47 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 GLY QA . 172 GLY QA 1 1
1 1 2 1 1 6 LEU H . 173 LEU H 1 1
2 1 1 1 1 6 LEU H . 173 LEU H 1 1
2 1 2 1 1 6 LEU QB . 173 LEU QB 1 1
3 1 1 1 1 6 LEU H . 173 LEU H 1 1
3 1 2 1 1 7 MET H . 174 MET H 1 1
4 1 1 1 1 6 LEU HA . 173 LEU HA 1 1
4 1 2 1 1 7 MET H . 174 MET H 1 1
5 1 1 1 1 6 LEU QB . 173 LEU QB 1 1
5 1 2 1 1 7 MET H . 174 MET H 1 1
6 1 1 1 1 7 MET H . 174 MET H 1 1
6 1 2 1 1 16 VAL MG1 . 183 VAL QG1 1 1
7 1 1 1 1 7 MET HA . 174 MET HA 1 1
7 1 2 1 1 7 MET HG2 . 174 MET HG2 1 1
8 1 1 1 1 7 MET HA . 174 MET HA 1 1
8 1 2 1 1 7 MET HG3 . 174 MET HG3 1 1
9 1 1 1 1 7 MET HA . 174 MET HA 1 1
9 1 2 1 1 8 CYS H . 175 CYSZ H 1 1
10 1 1 1 1 7 MET HA . 174 MET HA 1 1
10 1 2 1 1 15 LYS H . 182 LYS H 1 1
11 1 1 1 1 7 MET HA . 174 MET HA 1 1
11 1 2 1 1 15 LYS HA . 182 LYS HA 1 1
12 1 1 1 1 7 MET HA . 174 MET HA 1 1
12 1 2 1 1 16 VAL H . 183 VAL H 1 1
13 1 1 1 1 7 MET HA . 174 MET HA 1 1
13 1 2 1 1 16 VAL MG1 . 183 VAL QG1 1 1
14 1 1 1 1 7 MET HA . 174 MET HA 1 1
14 1 2 1 1 16 VAL MG2 . 183 VAL QG2 1 1
15 1 1 1 1 7 MET HG2 . 174 MET HG2 1 1
15 1 2 1 1 8 CYS H . 175 CYSZ H 1 1
16 1 1 1 1 7 MET HG2 . 174 MET HG2 1 1
16 1 2 1 1 14 GLU H . 181 GLU H 1 1
17 1 1 1 1 7 MET HG3 . 174 MET HG3 1 1
17 1 2 1 1 14 GLU H . 181 GLU H 1 1
18 1 1 1 1 8 CYS H . 175 CYSZ H 1 1
18 1 2 1 1 8 CYS HB2 . 175 CYSZ HB2 1 1
19 1 1 1 1 8 CYS H . 175 CYSZ H 1 1
19 1 2 1 1 11 HIS O . 178 HISN O 1 1
20 1 1 1 1 8 CYS H . 175 CYSZ H 1 1
20 1 2 1 1 12 GLU HA . 179 GLU HA 1 1
21 1 1 1 1 8 CYS H . 175 CYSZ H 1 1
21 1 2 1 1 14 GLU H . 181 GLU H 1 1
22 1 1 1 1 8 CYS H . 175 CYSZ H 1 1
22 1 2 1 1 15 LYS HA . 182 LYS HA 1 1
23 1 1 1 1 8 CYS H . 175 CYSZ H 1 1
23 1 2 1 1 16 VAL H . 183 VAL H 1 1
24 1 1 1 1 8 CYS HA . 175 CYSZ HA 1 1
24 1 2 1 1 9 LEU H . 176 LEU H 1 1
25 1 1 1 1 8 CYS HA . 175 CYSZ HA 1 1
25 1 2 1 1 9 LEU MD1 . 176 LEU QD1 1 1
26 1 1 1 1 8 CYS HA . 175 CYSZ HA 1 1
26 1 2 1 1 10 GLU H . 177 GLU H 1 1
27 1 1 1 1 8 CYS HA . 175 CYSZ HA 1 1
27 1 2 1 1 11 HIS H . 178 HISN H 1 1
28 1 1 1 1 8 CYS HA . 175 CYSZ HA 1 1
28 1 2 1 1 16 VAL MG1 . 183 VAL QG1 1 1
29 1 1 1 1 8 CYS QB . 175 CYSZ QB 1 1
29 1 2 1 1 11 HIS H . 178 HISN H 1 1
30 1 1 1 1 8 CYS QB . 175 CYSZ QB 1 1
30 1 2 1 1 14 GLU H . 181 GLU H 1 1
31 1 1 1 1 8 CYS QB . 175 CYSZ QB 1 1
31 1 2 1 1 14 GLU QB . 181 GLU QB 1 1
32 1 1 1 1 8 CYS HB2 . 175 CYSZ HB2 1 1
32 1 2 1 1 16 VAL MG1 . 183 VAL QG1 1 1
33 1 1 1 1 8 CYS HB3 . 175 CYSZ HB3 1 1
33 1 2 1 1 9 LEU H . 176 LEU H 1 1
34 1 1 1 1 8 CYS HB3 . 175 CYSZ HB3 1 1
34 1 2 1 1 10 GLU H . 177 GLU H 1 1
35 1 1 1 1 8 CYS HB3 . 175 CYSZ HB3 1 1
35 1 2 1 1 11 HIS H . 178 HISN H 1 1
36 1 1 1 1 8 CYS HB3 . 175 CYSZ HB3 1 1
36 1 2 1 1 11 HIS HB2 . 178 HISN HB2 1 1
37 1 1 1 1 8 CYS HB3 . 175 CYSZ HB3 1 1
37 1 2 1 1 14 GLU HB2 . 181 GLU HB2 1 1
38 1 1 1 1 8 CYS N . 175 CYSZ N 1 1
38 1 2 1 1 11 HIS O . 178 HISN O 1 1
39 1 1 1 1 8 CYS SG . 175 CYSZ SG 1 1
39 1 2 1 1 11 HIS ND1 . 178 HISN ND1 1 1
40 1 1 1 1 8 CYS SG . 175 CYSZ SG 1 1
40 1 2 1 1 28 CYS SG . 195 CYS- SG 1 1
41 1 1 1 1 8 CYS SG . 175 CYSZ SG 1 1
41 1 2 1 1 31 CYS SG . 198 CYS- SG 1 1
42 1 1 1 1 9 LEU H . 176 LEU H 1 1
42 1 2 1 1 9 LEU HB2 . 176 LEU HB2 1 1
43 1 1 1 1 9 LEU H . 176 LEU H 1 1
43 1 2 1 1 9 LEU MD1 . 176 LEU QD1 1 1
44 1 1 1 1 9 LEU H . 176 LEU H 1 1
44 1 2 1 1 10 GLU H . 177 GLU H 1 1
45 1 1 1 1 9 LEU H . 176 LEU H 1 1
45 1 2 1 1 11 HIS H . 178 HISN H 1 1
46 1 1 1 1 9 LEU HA . 176 LEU HA 1 1
46 1 2 1 1 9 LEU HG . 176 LEU HG 1 1
47 1 1 1 1 9 LEU HA . 176 LEU HA 1 1
47 1 2 1 1 10 GLU H . 177 GLU H 1 1
48 1 1 1 1 9 LEU HB3 . 176 LEU HB3 1 1
48 1 2 1 1 10 GLU H . 177 GLU H 1 1
49 1 1 1 1 10 GLU H . 177 GLU H 1 1
49 1 2 1 1 10 GLU HB2 . 177 GLU HB2 1 1
50 1 1 1 1 10 GLU H . 177 GLU H 1 1
50 1 2 1 1 11 HIS H . 178 HISN H 1 1
51 1 1 1 1 10 GLU HB2 . 177 GLU HB2 1 1
51 1 2 1 1 11 HIS H . 178 HISN H 1 1
52 1 1 1 1 10 GLU HB3 . 177 GLU HB3 1 1
52 1 2 1 1 11 HIS H . 178 HISN H 1 1
53 1 1 1 1 10 GLU QG . 177 GLU QG 1 1
53 1 2 1 1 11 HIS H . 178 HISN H 1 1
54 1 1 1 1 11 HIS H . 178 HISN H 1 1
54 1 2 1 1 11 HIS HD2 . 178 HISN HD2 1 1
55 1 1 1 1 11 HIS HA . 178 HISN HA 1 1
55 1 2 1 1 11 HIS HB3 . 178 HISN HB3 1 1
56 1 1 1 1 11 HIS HA . 178 HISN HA 1 1
56 1 2 1 1 12 GLU H . 179 GLU H 1 1
57 1 1 1 1 11 HIS QB . 178 HISN QB 1 1
57 1 2 1 1 14 GLU HB2 . 181 GLU HB2 1 1
58 1 1 1 1 11 HIS QB . 178 HISN QB 1 1
58 1 2 1 1 14 GLU HB3 . 181 GLU HB3 1 1
59 1 1 1 1 11 HIS QB . 178 HISN QB 1 1
59 1 2 1 1 30 LEU MD1 . 197 LEU QD1 1 1
60 1 1 1 1 11 HIS HB2 . 178 HISN HB2 1 1
60 1 2 1 1 14 GLU HB2 . 181 GLU HB2 1 1
61 1 1 1 1 11 HIS HB3 . 178 HISN HB3 1 1
61 1 2 1 1 12 GLU H . 179 GLU H 1 1
62 1 1 1 1 11 HIS HD2 . 178 HISN HD2 1 1
62 1 2 1 1 12 GLU H . 179 GLU H 1 1
63 1 1 1 1 11 HIS HD2 . 178 HISN HD2 1 1
63 1 2 1 1 30 LEU MD1 . 197 LEU QD1 1 1
64 1 1 1 1 11 HIS ND1 . 178 HISN ND1 1 1
64 1 2 1 1 28 CYS SG . 195 CYS- SG 1 1
65 1 1 1 1 11 HIS ND1 . 178 HISN ND1 1 1
65 1 2 1 1 31 CYS SG . 198 CYS- SG 1 1
66 1 1 1 1 12 GLU H . 179 GLU H 1 1
66 1 2 1 1 12 GLU HB3 . 179 GLU HB3 1 1
67 1 1 1 1 12 GLU H . 179 GLU H 1 1
67 1 2 1 1 12 GLU QG . 179 GLU QG 1 1
68 1 1 1 1 12 GLU H . 179 GLU H 1 1
68 1 2 1 1 13 ASP H . 180 ASP H 1 1
69 1 1 1 1 12 GLU H . 179 GLU H 1 1
69 1 2 1 1 14 GLU H . 181 GLU H 1 1
70 1 1 1 1 12 GLU HA . 179 GLU HA 1 1
70 1 2 1 1 12 GLU HB2 . 179 GLU HB2 1 1
71 1 1 1 1 12 GLU HA . 179 GLU HA 1 1
71 1 2 1 1 12 GLU HB3 . 179 GLU HB3 1 1
72 1 1 1 1 12 GLU HA . 179 GLU HA 1 1
72 1 2 1 1 13 ASP H . 180 ASP H 1 1
73 1 1 1 1 12 GLU HA . 179 GLU HA 1 1
73 1 2 1 1 14 GLU H . 181 GLU H 1 1
74 1 1 1 1 12 GLU QB . 179 GLU QB 1 1
74 1 2 1 1 13 ASP H . 180 ASP H 1 1
75 1 1 1 1 12 GLU QG . 179 GLU QG 1 1
75 1 2 1 1 13 ASP H . 180 ASP H 1 1
76 1 1 1 1 13 ASP H . 180 ASP H 1 1
76 1 2 1 1 14 GLU H . 181 GLU H 1 1
77 1 1 1 1 13 ASP HA . 180 ASP HA 1 1
77 1 2 1 1 14 GLU H . 181 GLU H 1 1
78 1 1 1 1 14 GLU H . 181 GLU H 1 1
78 1 2 1 1 15 LYS H . 182 LYS H 1 1
79 1 1 1 1 14 GLU HA . 181 GLU HA 1 1
79 1 2 1 1 14 GLU HG2 . 181 GLU HG2 1 1
80 1 1 1 1 14 GLU HA . 181 GLU HA 1 1
80 1 2 1 1 14 GLU HG3 . 181 GLU HG3 1 1
81 1 1 1 1 14 GLU HA . 181 GLU HA 1 1
81 1 2 1 1 15 LYS H . 182 LYS H 1 1
82 1 1 1 1 14 GLU HB2 . 181 GLU HB2 1 1
82 1 2 1 1 15 LYS H . 182 LYS H 1 1
83 1 1 1 1 14 GLU HB3 . 181 GLU HB3 1 1
83 1 2 1 1 15 LYS H . 182 LYS H 1 1
84 1 1 1 1 15 LYS HA . 182 LYS HA 1 1
84 1 2 1 1 16 VAL H . 183 VAL H 1 1
85 1 1 1 1 15 LYS HB2 . 182 LYS HB2 1 1
85 1 2 1 1 16 VAL H . 183 VAL H 1 1
86 1 1 1 1 15 LYS QG . 182 LYS QG 1 1
86 1 2 1 1 16 VAL H . 183 VAL H 1 1
87 1 1 1 1 16 VAL H . 183 VAL H 1 1
87 1 2 1 1 28 CYS HA . 195 CYS- HA 1 1
88 1 1 1 1 16 VAL HA . 183 VAL HA 1 1
88 1 2 1 1 17 ASN H . 184 ASN H 1 1
89 1 1 1 1 16 VAL HA . 183 VAL HA 1 1
89 1 2 1 1 18 MET H . 185 MET H 1 1
90 1 1 1 1 16 VAL HA . 183 VAL HA 1 1
90 1 2 1 1 28 CYS HA . 195 CYS- HA 1 1
91 1 1 1 1 16 VAL HA . 183 VAL HA 1 1
91 1 2 1 1 28 CYS HB2 . 195 CYS- HB2 1 1
92 1 1 1 1 16 VAL HA . 183 VAL HA 1 1
92 1 2 1 1 29 ALA H . 196 ALA H 1 1
93 1 1 1 1 16 VAL HB . 183 VAL HB 1 1
93 1 2 1 1 28 CYS HA . 195 CYS- HA 1 1
94 1 1 1 1 16 VAL MG1 . 183 VAL QG1 1 1
94 1 2 1 1 17 ASN H . 184 ASN H 1 1
95 1 1 1 1 16 VAL MG1 . 183 VAL QG1 1 1
95 1 2 1 1 28 CYS HA . 195 CYS- HA 1 1
96 1 1 1 1 17 ASN H . 184 ASN H 1 1
96 1 2 1 1 18 MET H . 185 MET H 1 1
97 1 1 1 1 17 ASN H . 184 ASN H 1 1
97 1 2 1 1 28 CYS HA . 195 CYS- HA 1 1
98 1 1 1 1 17 ASN H . 184 ASN H 1 1
98 1 2 1 1 28 CYS HB2 . 195 CYS- HB2 1 1
99 1 1 1 1 17 ASN H . 184 ASN H 1 1
99 1 2 1 1 29 ALA H . 196 ALA H 1 1
100 1 1 1 1 17 ASN HB2 . 184 ASN HB2 1 1
100 1 2 1 1 18 MET H . 185 MET H 1 1
101 1 1 1 1 17 ASN HD22 . 184 ASN HD22 1 1
101 1 2 1 1 29 ALA MB . 196 ALA QB 1 1
102 1 1 1 1 18 MET H . 185 MET H 1 1
102 1 2 1 1 19 TYR H . 186 TYR H 1 1
103 1 1 1 1 18 MET H . 185 MET H 1 1
103 1 2 1 1 26 LEU MD2 . 193 LEU QD2 1 1
104 1 1 1 1 18 MET H . 185 MET H 1 1
104 1 2 1 1 27 ILE H . 194 ILE H 1 1
105 1 1 1 1 18 MET H . 185 MET H 1 1
105 1 2 1 1 27 ILE O . 194 ILE O 1 1
106 1 1 1 1 18 MET H . 185 MET H 1 1
106 1 2 1 1 28 CYS HA . 195 CYS- HA 1 1
107 1 1 1 1 18 MET H . 185 MET H 1 1
107 1 2 1 1 28 CYS QB . 195 CYS- QB 1 1
108 1 1 1 1 18 MET HA . 185 MET HA 1 1
108 1 2 1 1 19 TYR H . 186 TYR H 1 1
109 1 1 1 1 18 MET HA . 185 MET HA 1 1
109 1 2 1 1 43 ALA H . 210 ALA H 1 1
110 1 1 1 1 18 MET QB . 185 MET QB 1 1
110 1 2 1 1 44 ALA HA . 211 ALA HA 1 1
111 1 1 1 1 18 MET HB3 . 185 MET HB3 1 1
111 1 2 1 1 19 TYR H . 186 TYR H 1 1
112 1 1 1 1 18 MET HB3 . 185 MET HB3 1 1
112 1 2 1 1 43 ALA H . 210 ALA H 1 1
113 1 1 1 1 18 MET QG . 185 MET QG 1 1
113 1 2 1 1 19 TYR H . 186 TYR H 1 1
114 1 1 1 1 18 MET QG . 185 MET QG 1 1
114 1 2 1 1 44 ALA HA . 211 ALA HA 1 1
115 1 1 1 1 18 MET N . 185 MET N 1 1
115 1 2 1 1 27 ILE O . 194 ILE O 1 1
116 1 1 1 1 18 MET O . 185 MET O 1 1
116 1 2 1 1 27 ILE H . 194 ILE H 1 1
117 1 1 1 1 18 MET O . 185 MET O 1 1
117 1 2 1 1 27 ILE N . 194 ILE N 1 1
118 1 1 1 1 19 TYR H . 186 TYR H 1 1
118 1 2 1 1 20 CYS H . 187 CYSZ H 1 1
119 1 1 1 1 19 TYR H . 186 TYR H 1 1
119 1 2 1 1 42 VAL HA . 209 VAL HA 1 1
120 1 1 1 1 19 TYR H . 186 TYR H 1 1
120 1 2 1 1 43 ALA H . 210 ALA H 1 1
121 1 1 1 1 19 TYR H . 186 TYR H 1 1
121 1 2 1 1 43 ALA MB . 210 ALA QB 1 1
122 1 1 1 1 19 TYR HA . 186 TYR HA 1 1
122 1 2 1 1 20 CYS H . 187 CYSZ H 1 1
123 1 1 1 1 19 TYR HA . 186 TYR HA 1 1
123 1 2 1 1 25 GLN H . 192 GLN H 1 1
124 1 1 1 1 19 TYR HA . 186 TYR HA 1 1
124 1 2 1 1 26 LEU HA . 193 LEU HA 1 1
125 1 1 1 1 19 TYR HA . 186 TYR HA 1 1
125 1 2 1 1 26 LEU MD2 . 193 LEU QD2 1 1
126 1 1 1 1 19 TYR HA . 186 TYR HA 1 1
126 1 2 1 1 27 ILE H . 194 ILE H 1 1
127 1 1 1 1 19 TYR QB . 186 TYR QB 1 1
127 1 2 1 1 43 ALA H . 210 ALA H 1 1
128 1 1 1 1 19 TYR HB2 . 186 TYR HB2 1 1
128 1 2 1 1 20 CYS H . 187 CYSZ H 1 1
129 1 1 1 1 19 TYR QD . 186 TYR QD 1 1
129 1 2 1 1 20 CYS H . 187 CYSZ H 1 1
130 1 1 1 1 19 TYR QD . 186 TYR QD 1 1
130 1 2 1 1 21 VAL H . 188 VAL H 1 1
131 1 1 1 1 19 TYR QD . 186 TYR QD 1 1
131 1 2 1 1 21 VAL MG2 . 188 VAL QG2 1 1
132 1 1 1 1 19 TYR QD . 186 TYR QD 1 1
132 1 2 1 1 25 GLN H . 192 GLN H 1 1
133 1 1 1 1 19 TYR QD . 186 TYR QD 1 1
133 1 2 1 1 26 LEU HA . 193 LEU HA 1 1
134 1 1 1 1 19 TYR QD . 186 TYR QD 1 1
134 1 2 1 1 26 LEU MD1 . 193 LEU QD1 1 1
135 1 1 1 1 19 TYR QD . 186 TYR QD 1 1
135 1 2 1 1 43 ALA H . 210 ALA H 1 1
136 1 1 1 1 19 TYR QD . 186 TYR QD 1 1
136 1 2 1 1 43 ALA MB . 210 ALA QB 1 1
137 1 1 1 1 19 TYR QE . 186 TYR QE 1 1
137 1 2 1 1 21 VAL HA . 188 VAL HA 1 1
138 1 1 1 1 19 TYR QE . 186 TYR QE 1 1
138 1 2 1 1 24 ASP H . 191 ASP H 1 1
139 1 1 1 1 19 TYR QE . 186 TYR QE 1 1
139 1 2 1 1 24 ASP HA . 191 ASP HA 1 1
140 1 1 1 1 20 CYS H . 187 CYSZ H 1 1
140 1 2 1 1 20 CYS HB2 . 187 CYSZ HB2 1 1
141 1 1 1 1 20 CYS H . 187 CYSZ H 1 1
141 1 2 1 1 20 CYS HB3 . 187 CYSZ HB3 1 1
142 1 1 1 1 20 CYS H . 187 CYSZ H 1 1
142 1 2 1 1 21 VAL H . 188 VAL H 1 1
143 1 1 1 1 20 CYS H . 187 CYSZ H 1 1
143 1 2 1 1 25 GLN H . 192 GLN H 1 1
144 1 1 1 1 20 CYS H . 187 CYSZ H 1 1
144 1 2 1 1 25 GLN O . 192 GLN O 1 1
145 1 1 1 1 20 CYS H . 187 CYSZ H 1 1
145 1 2 1 1 26 LEU HA . 193 LEU HA 1 1
146 1 1 1 1 20 CYS H . 187 CYSZ H 1 1
146 1 2 1 1 26 LEU MD2 . 193 LEU QD2 1 1
147 1 1 1 1 20 CYS H . 187 CYSZ H 1 1
147 1 2 1 1 27 ILE H . 194 ILE H 1 1
148 1 1 1 1 20 CYS H . 187 CYSZ H 1 1
148 1 2 1 1 27 ILE MD . 194 ILE QD1 1 1
149 1 1 1 1 20 CYS H . 187 CYSZ H 1 1
149 1 2 1 1 27 ILE MG . 194 ILE QG2 1 1
150 1 1 1 1 20 CYS HA . 187 CYSZ HA 1 1
150 1 2 1 1 21 VAL H . 188 VAL H 1 1
151 1 1 1 1 20 CYS HA . 187 CYSZ HA 1 1
151 1 2 1 1 22 THR H . 189 THR H 1 1
152 1 1 1 1 20 CYS HA . 187 CYSZ HA 1 1
152 1 2 1 1 42 VAL HA . 209 VAL HA 1 1
153 1 1 1 1 20 CYS HA . 187 CYSZ HA 1 1
153 1 2 1 1 42 VAL MG1 . 209 VAL QG1 1 1
154 1 1 1 1 20 CYS HB2 . 187 CYSZ HB2 1 1
154 1 2 1 1 21 VAL H . 188 VAL H 1 1
155 1 1 1 1 20 CYS HB2 . 187 CYSZ HB2 1 1
155 1 2 1 1 25 GLN H . 192 GLN H 1 1
156 1 1 1 1 20 CYS HB2 . 187 CYSZ HB2 1 1
156 1 2 1 1 27 ILE MD . 194 ILE QD1 1 1
157 1 1 1 1 20 CYS HB2 . 187 CYSZ HB2 1 1
157 1 2 1 1 27 ILE MG . 194 ILE QG2 1 1
158 1 1 1 1 20 CYS HB3 . 187 CYSZ HB3 1 1
158 1 2 1 1 21 VAL H . 188 VAL H 1 1
159 1 1 1 1 20 CYS HB3 . 187 CYSZ HB3 1 1
159 1 2 1 1 23 ASP H . 190 ASP H 1 1
160 1 1 1 1 20 CYS HB3 . 187 CYSZ HB3 1 1
160 1 2 1 1 24 ASP H . 191 ASP H 1 1
161 1 1 1 1 20 CYS HB3 . 187 CYSZ HB3 1 1
161 1 2 1 1 25 GLN H . 192 GLN H 1 1
162 1 1 1 1 20 CYS N . 187 CYSZ N 1 1
162 1 2 1 1 25 GLN O . 192 GLN O 1 1
163 1 1 1 1 20 CYS O . 187 CYSZ O 1 1
163 1 2 1 1 25 GLN H . 192 GLN H 1 1
164 1 1 1 1 20 CYS O . 187 CYSZ O 1 1
164 1 2 1 1 25 GLN N . 192 GLN N 1 1
165 1 1 1 1 20 CYS SG . 187 CYSZ SG 1 1
165 1 2 1 1 23 ASP CG . 190 ASP CG 1 1
166 1 1 1 1 20 CYS SG . 187 CYSZ SG 1 1
166 1 2 1 1 23 ASP OD1 . 190 ASP OD1 1 1
167 1 1 1 1 20 CYS SG . 187 CYSZ SG 1 1
167 1 2 1 1 37 HIS ND1 . 204 HISN ND1 1 1
168 1 1 1 1 20 CYS SG . 187 CYSZ SG 1 1
168 1 2 1 1 40 HIS ND1 . 207 HISN ND1 1 1
169 1 1 1 1 21 VAL H . 188 VAL H 1 1
169 1 2 1 1 21 VAL HB . 188 VAL HB 1 1
170 1 1 1 1 21 VAL H . 188 VAL H 1 1
170 1 2 1 1 21 VAL MG2 . 188 VAL QG2 1 1
171 1 1 1 1 21 VAL H . 188 VAL H 1 1
171 1 2 1 1 22 THR H . 189 THR H 1 1
172 1 1 1 1 21 VAL H . 188 VAL H 1 1
172 1 2 1 1 23 ASP H . 190 ASP H 1 1
173 1 1 1 1 21 VAL H . 188 VAL H 1 1
173 1 2 1 1 24 ASP H . 191 ASP H 1 1
174 1 1 1 1 21 VAL H . 188 VAL H 1 1
174 1 2 1 1 41 GLN QB . 208 GLN QB 1 1
175 1 1 1 1 21 VAL H . 188 VAL H 1 1
175 1 2 1 1 41 GLN O . 208 GLN O 1 1
176 1 1 1 1 21 VAL H . 188 VAL H 1 1
176 1 2 1 1 42 VAL HA . 209 VAL HA 1 1
177 1 1 1 1 21 VAL H . 188 VAL H 1 1
177 1 2 1 1 42 VAL MG1 . 209 VAL QG1 1 1
178 1 1 1 1 21 VAL H . 188 VAL H 1 1
178 1 2 1 1 43 ALA H . 210 ALA H 1 1
179 1 1 1 1 21 VAL HA . 188 VAL HA 1 1
179 1 2 1 1 22 THR H . 189 THR H 1 1
180 1 1 1 1 21 VAL HA . 188 VAL HA 1 1
180 1 2 1 1 23 ASP H . 190 ASP H 1 1
181 1 1 1 1 21 VAL HA . 188 VAL HA 1 1
181 1 2 1 1 24 ASP H . 191 ASP H 1 1
182 1 1 1 1 21 VAL HA . 188 VAL HA 1 1
182 1 2 1 1 24 ASP HA . 191 ASP HA 1 1
183 1 1 1 1 21 VAL HB . 188 VAL HB 1 1
183 1 2 1 1 41 GLN QB . 208 GLN QB 1 1
184 1 1 1 1 21 VAL HB . 188 VAL HB 1 1
184 1 2 1 1 41 GLN QG . 208 GLN QG 1 1
185 1 1 1 1 21 VAL HB . 188 VAL HB 1 1
185 1 2 1 1 42 VAL HA . 209 VAL HA 1 1
186 1 1 1 1 21 VAL MG2 . 188 VAL QG2 1 1
186 1 2 1 1 42 VAL HA . 209 VAL HA 1 1
187 1 1 1 1 21 VAL N . 188 VAL N 1 1
187 1 2 1 1 41 GLN O . 208 GLN O 1 1
188 1 1 1 1 22 THR H . 189 THR H 1 1
188 1 2 1 1 22 THR MG . 189 THR QG2 1 1
189 1 1 1 1 22 THR H . 189 THR H 1 1
189 1 2 1 1 23 ASP H . 190 ASP H 1 1
190 1 1 1 1 22 THR H . 189 THR H 1 1
190 1 2 1 1 24 ASP H . 191 ASP H 1 1
191 1 1 1 1 22 THR H . 189 THR H 1 1
191 1 2 1 1 41 GLN QB . 208 GLN QB 1 1
192 1 1 1 1 22 THR H . 189 THR H 1 1
192 1 2 1 1 42 VAL HA . 209 VAL HA 1 1
193 1 1 1 1 22 THR HA . 189 THR HA 1 1
193 1 2 1 1 22 THR HB . 189 THR HB 1 1
194 1 1 1 1 22 THR HA . 189 THR HA 1 1
194 1 2 1 1 23 ASP H . 190 ASP H 1 1
195 1 1 1 1 22 THR HB . 189 THR HB 1 1
195 1 2 1 1 23 ASP H . 190 ASP H 1 1
196 1 1 1 1 22 THR MG . 189 THR QG2 1 1
196 1 2 1 1 23 ASP H . 190 ASP H 1 1
197 1 1 1 1 22 THR MG . 189 THR QG2 1 1
197 1 2 1 1 41 GLN H . 208 GLN H 1 1
198 1 1 1 1 23 ASP CG . 190 ASP CG 1 1
198 1 2 1 1 37 HIS ND1 . 204 HISN ND1 1 1
199 1 1 1 1 23 ASP CG . 190 ASP CG 1 1
199 1 2 1 1 40 HIS ND1 . 207 HISN ND1 1 1
200 1 1 1 1 23 ASP H . 190 ASP H 1 1
200 1 2 1 1 23 ASP HB2 . 190 ASP HB2 1 1
201 1 1 1 1 23 ASP H . 190 ASP H 1 1
201 1 2 1 1 24 ASP H . 191 ASP H 1 1
202 1 1 1 1 23 ASP H . 190 ASP H 1 1
202 1 2 1 1 25 GLN H . 192 GLN H 1 1
203 1 1 1 1 23 ASP HA . 190 ASP HA 1 1
203 1 2 1 1 23 ASP HB3 . 190 ASP HB3 1 1
204 1 1 1 1 23 ASP HA . 190 ASP HA 1 1
204 1 2 1 1 24 ASP H . 191 ASP H 1 1
205 1 1 1 1 23 ASP QB . 190 ASP QB 1 1
205 1 2 1 1 24 ASP H . 191 ASP H 1 1
206 1 1 1 1 23 ASP QB . 190 ASP QB 1 1
206 1 2 1 1 25 GLN H . 192 GLN H 1 1
207 1 1 1 1 23 ASP HB2 . 190 ASP HB2 1 1
207 1 2 1 1 25 GLN HB3 . 192 GLN HB3 1 1
208 1 1 1 1 23 ASP HB3 . 190 ASP HB3 1 1
208 1 2 1 1 25 GLN HB3 . 192 GLN HB3 1 1
209 1 1 1 1 23 ASP OD1 . 190 ASP OD1 1 1
209 1 2 1 1 37 HIS ND1 . 204 HISN ND1 1 1
210 1 1 1 1 23 ASP OD1 . 190 ASP OD1 1 1
210 1 2 1 1 40 HIS ND1 . 207 HISN ND1 1 1
211 1 1 1 1 24 ASP H . 191 ASP H 1 1
211 1 2 1 1 25 GLN H . 192 GLN H 1 1
212 1 1 1 1 24 ASP HA . 191 ASP HA 1 1
212 1 2 1 1 24 ASP HB2 . 191 ASP HB2 1 1
213 1 1 1 1 24 ASP HA . 191 ASP HA 1 1
213 1 2 1 1 25 GLN H . 192 GLN H 1 1
214 1 1 1 1 24 ASP HB3 . 191 ASP HB3 1 1
214 1 2 1 1 25 GLN H . 192 GLN H 1 1
215 1 1 1 1 25 GLN H . 192 GLN H 1 1
215 1 2 1 1 25 GLN QB . 192 GLN QB 1 1
216 1 1 1 1 25 GLN H . 192 GLN H 1 1
216 1 2 1 1 27 ILE QG . 194 ILE QG1 1 1
217 1 1 1 1 25 GLN H . 192 GLN H 1 1
217 1 2 1 1 27 ILE MG . 194 ILE QG2 1 1
218 1 1 1 1 25 GLN HA . 192 GLN HA 1 1
218 1 2 1 1 25 GLN QG . 192 GLN QG 1 1
219 1 1 1 1 25 GLN HA . 192 GLN HA 1 1
219 1 2 1 1 26 LEU H . 193 LEU H 1 1
220 1 1 1 1 25 GLN QB . 192 GLN QB 1 1
220 1 2 1 1 26 LEU H . 193 LEU H 1 1
221 1 1 1 1 25 GLN QG . 192 GLN QG 1 1
221 1 2 1 1 26 LEU H . 193 LEU H 1 1
222 1 1 1 1 25 GLN QG . 192 GLN QG 1 1
222 1 2 1 1 27 ILE MG . 194 ILE QG2 1 1
223 1 1 1 1 26 LEU H . 193 LEU H 1 1
223 1 2 1 1 26 LEU HB2 . 193 LEU HB2 1 1
224 1 1 1 1 26 LEU HA . 193 LEU HA 1 1
224 1 2 1 1 26 LEU MD1 . 193 LEU QD1 1 1
225 1 1 1 1 26 LEU HA . 193 LEU HA 1 1
225 1 2 1 1 26 LEU MD2 . 193 LEU QD2 1 1
226 1 1 1 1 26 LEU HA . 193 LEU HA 1 1
226 1 2 1 1 26 LEU HG . 193 LEU HG 1 1
227 1 1 1 1 26 LEU HA . 193 LEU HA 1 1
227 1 2 1 1 27 ILE H . 194 ILE H 1 1
228 1 1 1 1 26 LEU HB3 . 193 LEU HB3 1 1
228 1 2 1 1 27 ILE H . 194 ILE H 1 1
229 1 1 1 1 26 LEU MD2 . 193 LEU QD2 1 1
229 1 2 1 1 27 ILE H . 194 ILE H 1 1
230 1 1 1 1 26 LEU HG . 193 LEU HG 1 1
230 1 2 1 1 27 ILE H . 194 ILE H 1 1
231 1 1 1 1 27 ILE H . 194 ILE H 1 1
231 1 2 1 1 27 ILE QG . 194 ILE QG1 1 1
232 1 1 1 1 27 ILE HA . 194 ILE HA 1 1
232 1 2 1 1 28 CYS H . 195 CYS- H 1 1
233 1 1 1 1 27 ILE MD . 194 ILE QD1 1 1
233 1 2 1 1 37 HIS HB2 . 204 HISN HB2 1 1
234 1 1 1 1 27 ILE MD . 194 ILE QD1 1 1
234 1 2 1 1 37 HIS HB3 . 204 HISN HB3 1 1
235 1 1 1 1 27 ILE MG . 194 ILE QG2 1 1
235 1 2 1 1 28 CYS H . 195 CYS- H 1 1
236 1 1 1 1 28 CYS H . 195 CYS- H 1 1
236 1 2 1 1 28 CYS HB2 . 195 CYS- HB2 1 1
237 1 1 1 1 28 CYS H . 195 CYS- H 1 1
237 1 2 1 1 29 ALA H . 196 ALA H 1 1
238 1 1 1 1 28 CYS HA . 195 CYS- HA 1 1
238 1 2 1 1 29 ALA H . 196 ALA H 1 1
239 1 1 1 1 28 CYS HA . 195 CYS- HA 1 1
239 1 2 1 1 30 LEU H . 197 LEU H 1 1
240 1 1 1 1 28 CYS HB2 . 195 CYS- HB2 1 1
240 1 2 1 1 31 CYS H . 198 CYS- H 1 1
241 1 1 1 1 28 CYS HB3 . 195 CYS- HB3 1 1
241 1 2 1 1 30 LEU H . 197 LEU H 1 1
242 1 1 1 1 28 CYS O . 195 CYS- O 1 1
242 1 2 1 1 32 LYS H . 199 LYS H 1 1
243 1 1 1 1 28 CYS O . 195 CYS- O 1 1
243 1 2 1 1 32 LYS N . 199 LYS N 1 1
244 1 1 1 1 28 CYS SG . 195 CYS- SG 1 1
244 1 2 1 1 31 CYS SG . 198 CYS- SG 1 1
245 1 1 1 1 29 ALA H . 196 ALA H 1 1
245 1 2 1 1 30 LEU H . 197 LEU H 1 1
246 1 1 1 1 29 ALA H . 196 ALA H 1 1
246 1 2 1 1 31 CYS H . 198 CYS- H 1 1
247 1 1 1 1 29 ALA H . 196 ALA H 1 1
247 1 2 1 1 32 LYS H . 199 LYS H 1 1
248 1 1 1 1 29 ALA HA . 196 ALA HA 1 1
248 1 2 1 1 30 LEU H . 197 LEU H 1 1
249 1 1 1 1 29 ALA MB . 196 ALA QB 1 1
249 1 2 1 1 33 LEU MD1 . 200 LEU QD1 1 1
250 1 1 1 1 29 ALA MB . 196 ALA QB 1 1
250 1 2 1 1 33 LEU MD2 . 200 LEU QD2 1 1
251 1 1 1 1 29 ALA O . 196 ALA O 1 1
251 1 2 1 1 33 LEU H . 200 LEU H 1 1
252 1 1 1 1 29 ALA O . 196 ALA O 1 1
252 1 2 1 1 33 LEU N . 200 LEU N 1 1
253 1 1 1 1 30 LEU H . 197 LEU H 1 1
253 1 2 1 1 30 LEU HB2 . 197 LEU HB2 1 1
254 1 1 1 1 30 LEU H . 197 LEU H 1 1
254 1 2 1 1 30 LEU HG . 197 LEU HG 1 1
255 1 1 1 1 30 LEU H . 197 LEU H 1 1
255 1 2 1 1 31 CYS H . 198 CYS- H 1 1
256 1 1 1 1 30 LEU H . 197 LEU H 1 1
256 1 2 1 1 32 LYS H . 199 LYS H 1 1
257 1 1 1 1 30 LEU H . 197 LEU H 1 1
257 1 2 1 1 33 LEU H . 200 LEU H 1 1
258 1 1 1 1 30 LEU HA . 197 LEU HA 1 1
258 1 2 1 1 30 LEU MD1 . 197 LEU QD1 1 1
259 1 1 1 1 30 LEU HA . 197 LEU HA 1 1
259 1 2 1 1 30 LEU MD2 . 197 LEU QD2 1 1
260 1 1 1 1 30 LEU HA . 197 LEU HA 1 1
260 1 2 1 1 30 LEU HG . 197 LEU HG 1 1
261 1 1 1 1 30 LEU HA . 197 LEU HA 1 1
261 1 2 1 1 31 CYS H . 198 CYS- H 1 1
262 1 1 1 1 30 LEU HA . 197 LEU HA 1 1
262 1 2 1 1 33 LEU H . 200 LEU H 1 1
263 1 1 1 1 30 LEU HA . 197 LEU HA 1 1
263 1 2 1 1 33 LEU HB2 . 200 LEU HB2 1 1
264 1 1 1 1 30 LEU HA . 197 LEU HA 1 1
264 1 2 1 1 33 LEU HB3 . 200 LEU HB3 1 1
265 1 1 1 1 30 LEU HA . 197 LEU HA 1 1
265 1 2 1 1 34 VAL H . 201 VAL H 1 1
266 1 1 1 1 30 LEU HB3 . 197 LEU HB3 1 1
266 1 2 1 1 31 CYS H . 198 CYS- H 1 1
267 1 1 1 1 30 LEU MD1 . 197 LEU QD1 1 1
267 1 2 1 1 34 VAL MG2 . 201 VAL QG2 1 1
268 1 1 1 1 30 LEU MD2 . 197 LEU QD2 1 1
268 1 2 1 1 31 CYS H . 198 CYS- H 1 1
269 1 1 1 1 30 LEU O . 197 LEU O 1 1
269 1 2 1 1 34 VAL H . 201 VAL H 1 1
270 1 1 1 1 30 LEU O . 197 LEU O 1 1
270 1 2 1 1 34 VAL N . 201 VAL N 1 1
271 1 1 1 1 31 CYS H . 198 CYS- H 1 1
271 1 2 1 1 31 CYS HB2 . 198 CYS- HB2 1 1
272 1 1 1 1 31 CYS H . 198 CYS- H 1 1
272 1 2 1 1 32 LYS H . 199 LYS H 1 1
273 1 1 1 1 31 CYS H . 198 CYS- H 1 1
273 1 2 1 1 33 LEU H . 200 LEU H 1 1
274 1 1 1 1 31 CYS HA . 198 CYS- HA 1 1
274 1 2 1 1 32 LYS H . 199 LYS H 1 1
275 1 1 1 1 31 CYS HA . 198 CYS- HA 1 1
275 1 2 1 1 33 LEU H . 200 LEU H 1 1
276 1 1 1 1 31 CYS HA . 198 CYS- HA 1 1
276 1 2 1 1 34 VAL H . 201 VAL H 1 1
277 1 1 1 1 31 CYS HA . 198 CYS- HA 1 1
277 1 2 1 1 34 VAL HB . 201 VAL HB 1 1
278 1 1 1 1 31 CYS HA . 198 CYS- HA 1 1
278 1 2 1 1 35 GLY H . 202 GLY H 1 1
279 1 1 1 1 31 CYS HA . 198 CYS- HA 1 1
279 1 2 1 1 35 GLY QA . 202 GLY QA 1 1
280 1 1 1 1 31 CYS HA . 198 CYS- HA 1 1
280 1 2 1 1 36 ARG H . 203 ARG H 1 1
281 1 1 1 1 31 CYS HA . 198 CYS- HA 1 1
281 1 2 1 1 37 HIS H . 204 HISN H 1 1
282 1 1 1 1 31 CYS HA . 198 CYS- HA 1 1
282 1 2 1 1 37 HIS HD2 . 204 HISN HD2 1 1
283 1 1 1 1 31 CYS QB . 198 CYS- QB 1 1
283 1 2 1 1 37 HIS HD2 . 204 HIS HD2 1 1
284 1 1 1 1 31 CYS HB2 . 198 CYS- HB2 1 1
284 1 2 1 1 32 LYS H . 199 LYS H 1 1
285 1 1 1 1 31 CYS HB3 . 198 CYS- HB3 1 1
285 1 2 1 1 32 LYS H . 199 LYS H 1 1
286 1 1 1 1 31 CYS O . 198 CYS- O 1 1
286 1 2 1 1 35 GLY H . 202 GLY H 1 1
287 1 1 1 1 31 CYS O . 198 CYS- O 1 1
287 1 2 1 1 35 GLY N . 202 GLY N 1 1
288 1 1 1 1 31 CYS O . 198 CYS- O 1 1
288 1 2 1 1 37 HIS H . 204 HISN H 1 1
289 1 1 1 1 31 CYS O . 198 CYS- O 1 1
289 1 2 1 1 37 HIS N . 204 HISN N 1 1
290 1 1 1 1 32 LYS H . 199 LYS H 1 1
290 1 2 1 1 32 LYS HB2 . 199 LYS HB2 1 1
291 1 1 1 1 32 LYS H . 199 LYS H 1 1
291 1 2 1 1 33 LEU H . 200 LEU H 1 1
292 1 1 1 1 32 LYS H . 199 LYS H 1 1
292 1 2 1 1 34 VAL H . 201 VAL H 1 1
293 1 1 1 1 32 LYS HA . 199 LYS HA 1 1
293 1 2 1 1 32 LYS QG . 199 LYS QG 1 1
294 1 1 1 1 32 LYS HA . 199 LYS HA 1 1
294 1 2 1 1 33 LEU H . 200 LEU H 1 1
295 1 1 1 1 32 LYS HA . 199 LYS HA 1 1
295 1 2 1 1 34 VAL H . 201 VAL H 1 1
296 1 1 1 1 32 LYS HA . 199 LYS HA 1 1
296 1 2 1 1 35 GLY H . 202 GLY H 1 1
297 1 1 1 1 32 LYS HB2 . 199 LYS HB2 1 1
297 1 2 1 1 33 LEU H . 200 LEU H 1 1
298 1 1 1 1 32 LYS QG . 199 LYS QG 1 1
298 1 2 1 1 33 LEU H . 200 LEU H 1 1
299 1 1 1 1 33 LEU H . 200 LEU H 1 1
299 1 2 1 1 33 LEU HB2 . 200 LEU HB2 1 1
300 1 1 1 1 33 LEU H . 200 LEU H 1 1
300 1 2 1 1 34 VAL H . 201 VAL H 1 1
301 1 1 1 1 33 LEU H . 200 LEU H 1 1
301 1 2 1 1 35 GLY H . 202 GLY H 1 1
302 1 1 1 1 33 LEU HA . 200 LEU HA 1 1
302 1 2 1 1 33 LEU HG . 200 LEU HG 1 1
303 1 1 1 1 33 LEU HA . 200 LEU HA 1 1
303 1 2 1 1 34 VAL H . 201 VAL H 1 1
304 1 1 1 1 33 LEU QB . 200 LEU QB 1 1
304 1 2 1 1 35 GLY H . 202 GLY H 1 1
305 1 1 1 1 33 LEU HB3 . 200 LEU HB3 1 1
305 1 2 1 1 34 VAL H . 201 VAL H 1 1
306 1 1 1 1 33 LEU MD1 . 200 LEU QD1 1 1
306 1 2 1 1 34 VAL H . 201 VAL H 1 1
307 1 1 1 1 34 VAL H . 201 VAL H 1 1
307 1 2 1 1 34 VAL HB . 201 VAL HB 1 1
308 1 1 1 1 34 VAL H . 201 VAL H 1 1
308 1 2 1 1 34 VAL MG2 . 201 VAL QG2 1 1
309 1 1 1 1 34 VAL H . 201 VAL H 1 1
309 1 2 1 1 35 GLY H . 202 GLY H 1 1
310 1 1 1 1 34 VAL HA . 201 VAL HA 1 1
310 1 2 1 1 35 GLY H . 202 GLY H 1 1
311 1 1 1 1 34 VAL HB . 201 VAL HB 1 1
311 1 2 1 1 35 GLY H . 202 GLY H 1 1
312 1 1 1 1 34 VAL MG1 . 201 VAL QG1 1 1
312 1 2 1 1 35 GLY H . 202 GLY H 1 1
313 1 1 1 1 35 GLY QA . 202 GLY QA 1 1
313 1 2 1 1 36 ARG H . 203 ARG H 1 1
314 1 1 1 1 35 GLY QA . 202 GLY QA 1 1
314 1 2 1 1 37 HIS H . 204 HISN H 1 1
315 1 1 1 1 36 ARG H . 203 ARG H 1 1
315 1 2 1 1 37 HIS H . 204 HISN H 1 1
316 1 1 1 1 36 ARG HA . 203 ARG HA 1 1
316 1 2 1 1 36 ARG HG2 . 203 ARG HG2 1 1
317 1 1 1 1 36 ARG HA . 203 ARG HA 1 1
317 1 2 1 1 36 ARG HG3 . 203 ARG HG3 1 1
318 1 1 1 1 36 ARG HA . 203 ARG HA 1 1
318 1 2 1 1 37 HIS H . 204 HISN H 1 1
319 1 1 1 1 36 ARG QB . 203 ARG QB 1 1
319 1 2 1 1 37 HIS H . 204 HISN H 1 1
320 1 1 1 1 37 HIS H . 204 HISN H 1 1
320 1 2 1 1 37 HIS HB2 . 204 HISN HB2 1 1
321 1 1 1 1 37 HIS H . 204 HISN H 1 1
321 1 2 1 1 37 HIS HD2 . 204 HISN HD2 1 1
322 1 1 1 1 37 HIS H . 204 HISN H 1 1
322 1 2 1 1 38 ARG H . 205 ARG H 1 1
323 1 1 1 1 37 HIS HA . 204 HISN HA 1 1
323 1 2 1 1 38 ARG H . 205 ARG H 1 1
324 1 1 1 1 37 HIS HA . 204 HISN HA 1 1
324 1 2 1 1 40 HIS H . 207 HISN H 1 1
325 1 1 1 1 37 HIS QB . 204 HISN QB 1 1
325 1 2 1 1 40 HIS HB2 . 207 HISN HB2 1 1
326 1 1 1 1 37 HIS HB3 . 204 HISN HB3 1 1
326 1 2 1 1 38 ARG H . 205 ARG H 1 1
327 1 1 1 1 37 HIS HB3 . 204 HISN HB3 1 1
327 1 2 1 1 40 HIS H . 207 HISN H 1 1
328 1 1 1 1 38 ARG H . 205 ARG H 1 1
328 1 2 1 1 38 ARG QB . 205 ARG QB 1 1
329 1 1 1 1 38 ARG H . 205 ARG H 1 1
329 1 2 1 1 39 ASP H . 206 ASP H 1 1
330 1 1 1 1 38 ARG H . 205 ARG H 1 1
330 1 2 1 1 40 HIS H . 207 HISN H 1 1
331 1 1 1 1 38 ARG HA . 205 ARG HA 1 1
331 1 2 1 1 38 ARG QG . 205 ARG QG 1 1
332 1 1 1 1 38 ARG HA . 205 ARG HA 1 1
332 1 2 1 1 39 ASP H . 206 ASP H 1 1
333 1 1 1 1 38 ARG QB . 205 ARG QB 1 1
333 1 2 1 1 39 ASP H . 206 ASP H 1 1
334 1 1 1 1 38 ARG QG . 205 ARG QG 1 1
334 1 2 1 1 39 ASP H . 206 ASP H 1 1
335 1 1 1 1 39 ASP H . 206 ASP H 1 1
335 1 2 1 1 40 HIS H . 207 HISN H 1 1
336 1 1 1 1 39 ASP HA . 206 ASP HA 1 1
336 1 2 1 1 40 HIS H . 207 HISN H 1 1
337 1 1 1 1 40 HIS H . 207 HISN H 1 1
337 1 2 1 1 40 HIS HB2 . 207 HISN HB2 1 1
338 1 1 1 1 40 HIS H . 207 HISN H 1 1
338 1 2 1 1 40 HIS HD2 . 207 HISN HD2 1 1
339 1 1 1 1 40 HIS H . 207 HISN H 1 1
339 1 2 1 1 41 GLN H . 208 GLN H 1 1
340 1 1 1 1 40 HIS HA . 207 HISN HA 1 1
340 1 2 1 1 41 GLN H . 208 GLN H 1 1
341 1 1 1 1 40 HIS QB . 207 HISN QB 1 1
341 1 2 1 1 42 VAL MG1 . 209 VAL QG1 1 1
342 1 1 1 1 40 HIS HB3 . 207 HISN HB3 1 1
342 1 2 1 1 41 GLN H . 208 GLN H 1 1
343 1 1 1 1 41 GLN H . 208 GLN H 1 1
343 1 2 1 1 41 GLN HB2 . 208 GLN HB2 1 1
344 1 1 1 1 41 GLN HA . 208 GLN HA 1 1
344 1 2 1 1 41 GLN HG2 . 208 GLN HG2 1 1
345 1 1 1 1 41 GLN HA . 208 GLN HA 1 1
345 1 2 1 1 41 GLN HG3 . 208 GLN HG3 1 1
346 1 1 1 1 41 GLN HA . 208 GLN HA 1 1
346 1 2 1 1 42 VAL H . 209 VAL H 1 1
347 1 1 1 1 41 GLN HB3 . 208 GLN HB3 1 1
347 1 2 1 1 42 VAL H . 209 VAL H 1 1
348 1 1 1 1 42 VAL H . 209 VAL H 1 1
348 1 2 1 1 42 VAL MG2 . 209 VAL QG2 1 1
349 1 1 1 1 42 VAL HA . 209 VAL HA 1 1
349 1 2 1 1 43 ALA H . 210 ALA H 1 1
350 1 1 1 1 42 VAL HB . 209 VAL HB 1 1
350 1 2 1 1 43 ALA H . 210 ALA H 1 1
351 1 1 1 1 42 VAL MG1 . 209 VAL QG1 1 1
351 1 2 1 1 43 ALA H . 210 ALA H 1 1
352 1 1 1 1 43 ALA HA . 210 ALA HA 1 1
352 1 2 1 1 44 ALA H . 211 ALA H 1 1
353 1 1 1 1 43 ALA MB . 210 ALA QB 1 1
353 1 2 1 1 44 ALA H . 211 ALA H 1 1
354 1 1 1 1 44 ALA HA . 211 ALA HA 1 1
354 1 2 1 1 45 LEU H . 212 LEU H 1 1
355 1 1 1 1 44 ALA MB . 211 ALA QB 1 1
355 1 2 1 1 45 LEU H . 212 LEU H 1 1
356 1 1 1 1 45 LEU H . 212 LEU H 1 1
356 1 2 1 1 45 LEU HB2 . 212 LEU HB2 1 1
357 1 1 1 1 45 LEU HA . 212 LEU HA 1 1
357 1 2 1 1 45 LEU HG . 212 LEU HG 1 1
358 1 1 1 1 45 LEU HA . 212 LEU HA 1 1
358 1 2 1 1 46 SER H . 213 SER H 1 1
359 1 1 1 1 45 LEU MD2 . 212 LEU QD2 1 1
359 1 2 1 1 46 SER H . 213 SER H 1 1
360 1 1 1 1 45 LEU HG . 212 LEU HG 1 1
360 1 2 1 1 46 SER H . 213 SER H 1 1
361 1 1 1 1 46 SER HA . 213 SER HA 1 1
361 1 2 1 1 47 GLU H . 214 GLU H 1 1
362 1 1 1 1 46 SER QB . 213 SER QB 1 1
362 1 2 1 1 47 GLU H . 214 GLU H 1 1
363 1 1 1 1 47 GLU H . 214 GLU H 1 1
363 1 2 1 1 47 GLU QB . 214 GLU QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.3 1 1
2 1 . . . . . . . 3.3 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 2.8 1 1
5 1 . . . . . . . 4.3 1 1
6 1 . . . . . . . 6.0 1 1
7 1 . . . . . . . 3.3 1 1
8 1 . . . . . . . 3.3 1 1
9 1 . . . . . . . 2.8 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 3.3 1 1
12 1 . . . . . . . 3.3 1 1
13 1 . . . . . . . 4.3 1 1
14 1 . . . . . . . 4.3 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 2.8 1 1
19 1 . . . . . . . 1.8 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 2.8 1 1
25 1 . . . . . . . 6.0 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 4.3 1 1
29 1 . . . . . . . 3.8 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 6.0 1 1
33 1 . . . . . . . 3.3 1 1
34 1 . . . . . . . 3.3 1 1
35 1 . . . . . . . 3.3 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 2.8 1 1
39 1 . . . . . . . 3.85 1 1
40 1 . . . . . . . 3.85 1 1
41 1 . . . . . . . 3.85 1 1
42 1 . . . . . . . 2.8 1 1
43 1 . . . . . . . 3.8 1 1
44 1 . . . . . . . 2.8 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 2.8 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 3.3 1 1
49 1 . . . . . . . 3.3 1 1
50 1 . . . . . . . 2.8 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 2.8 1 1
56 1 . . . . . . . 2.8 1 1
57 1 . . . . . . . 3.8 1 1
58 1 . . . . . . . 3.8 1 1
59 1 . . . . . . . 6.0 1 1
60 1 . . . . . . . 3.3 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 6.0 1 1
63 1 . . . . . . . 6.0 1 1
64 1 . . . . . . . 3.85 1 1
65 1 . . . . . . . 3.85 1 1
66 1 . . . . . . . 3.3 1 1
67 1 . . . . . . . 4.3 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 5.0 1 1
70 1 . . . . . . . 2.8 1 1
71 1 . . . . . . . 2.8 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 3.8 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 2.8 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 3.3 1 1
80 1 . . . . . . . 3.3 1 1
81 1 . . . . . . . 2.8 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 2.8 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 2.8 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 3.3 1 1
91 1 . . . . . . . 5.0 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 4.3 1 1
95 1 . . . . . . . 6.0 1 1
96 1 . . . . . . . 2.8 1 1
97 1 . . . . . . . 3.3 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 6.0 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 1.8 1 1
106 1 . . . . . . . 3.3 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 2.8 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.8 1 1
115 1 . . . . . . . 2.8 1 1
116 1 . . . . . . . 1.8 1 1
117 1 . . . . . . . 2.8 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 3.3 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 3.3 1 1
123 1 . . . . . . . 5.0 1 1
124 1 . . . . . . . 3.3 1 1
125 1 . . . . . . . 4.3 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 5.6 1 1
130 1 . . . . . . . 7.3 1 1
131 1 . . . . . . . 6.6 1 1
132 1 . . . . . . . 5.6 1 1
133 1 . . . . . . . 7.3 1 1
134 1 . . . . . . . 8.3 1 1
135 1 . . . . . . . 7.3 1 1
136 1 . . . . . . . 8.3 1 1
137 1 . . . . . . . 5.6 1 1
138 1 . . . . . . . 7.3 1 1
139 1 . . . . . . . 4.1 1 1
140 1 . . . . . . . 3.3 1 1
141 1 . . . . . . . 3.3 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 3.3 1 1
144 1 . . . . . . . 1.8 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 6.0 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 6.0 1 1
149 1 . . . . . . . 4.3 1 1
150 1 . . . . . . . 2.8 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 3.3 1 1
153 1 . . . . . . . 4.3 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 6.0 1 1
157 1 . . . . . . . 6.0 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 3.3 1 1
162 1 . . . . . . . 2.8 1 1
163 1 . . . . . . . 1.8 1 1
164 1 . . . . . . . 2.8 1 1
165 1 . . . . . . . 4.6 1 1
166 1 . . . . . . . 3.85 1 1
167 1 . . . . . . . 3.85 1 1
168 1 . . . . . . . 3.85 1 1
169 1 . . . . . . . 2.8 1 1
170 1 . . . . . . . 4.3 1 1
171 1 . . . . . . . 2.8 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 5.0 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 1.8 1 1
176 1 . . . . . . . 3.3 1 1
177 1 . . . . . . . 4.3 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 5.0 1 1
181 1 . . . . . . . 3.3 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 4.3 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 4.3 1 1
187 1 . . . . . . . 2.7 1 1
188 1 . . . . . . . 3.8 1 1
189 1 . . . . . . . 2.8 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 2.8 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 6.0 1 1
197 1 . . . . . . . 6.0 1 1
198 1 . . . . . . . 3.85 1 1
199 1 . . . . . . . 3.85 1 1
200 1 . . . . . . . 2.8 1 1
201 1 . . . . . . . 2.8 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 2.8 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 3.85 1 1
210 1 . . . . . . . 3.85 1 1
211 1 . . . . . . . 2.8 1 1
212 1 . . . . . . . 2.8 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 3.8 1 1
216 1 . . . . . . . 6.0 1 1
217 1 . . . . . . . 6.0 1 1
218 1 . . . . . . . 3.3 1 1
219 1 . . . . . . . 3.3 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 6.5 1 1
223 1 . . . . . . . 3.3 1 1
224 1 . . . . . . . 4.3 1 1
225 1 . . . . . . . 4.3 1 1
226 1 . . . . . . . 2.8 1 1
227 1 . . . . . . . 2.8 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 6.0 1 1
230 1 . . . . . . . 3.3 1 1
231 1 . . . . . . . 4.3 1 1
232 1 . . . . . . . 2.8 1 1
233 1 . . . . . . . 6.0 1 1
234 1 . . . . . . . 6.0 1 1
235 1 . . . . . . . 4.3 1 1
236 1 . . . . . . . 3.8 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 2.8 1 1
239 1 . . . . . . . 5.0 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 1.8 1 1
243 1 . . . . . . . 2.8 1 1
244 1 . . . . . . . 3.85 1 1
245 1 . . . . . . . 2.8 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 5.0 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 7.0 1 1
250 1 . . . . . . . 7.0 1 1
251 1 . . . . . . . 1.8 1 1
252 1 . . . . . . . 2.7 1 1
253 1 . . . . . . . 3.3 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 2.8 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 4.3 1 1
259 1 . . . . . . . 4.3 1 1
260 1 . . . . . . . 2.8 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 3.3 1 1
264 1 . . . . . . . 3.3 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . . 3.3 1 1
267 1 . . . . . . . 7.0 1 1
268 1 . . . . . . . 6.0 1 1
269 1 . . . . . . . 1.8 1 1
270 1 . . . . . . . 2.7 1 1
271 1 . . . . . . . 3.3 1 1
272 1 . . . . . . . 2.8 1 1
273 1 . . . . . . . 5.0 1 1
274 1 . . . . . . . 5.0 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 3.3 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 4.3 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 5.0 1 1
286 1 . . . . . . . 1.8 1 1
287 1 . . . . . . . 2.7 1 1
288 1 . . . . . . . 1.8 1 1
289 1 . . . . . . . 2.8 1 1
290 1 . . . . . . . 3.3 1 1
291 1 . . . . . . . 2.8 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 3.8 1 1
294 1 . . . . . . . 5.0 1 1
295 1 . . . . . . . 5.0 1 1
296 1 . . . . . . . 5.0 1 1
297 1 . . . . . . . 3.3 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 3.3 1 1
300 1 . . . . . . . 2.8 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 2.8 1 1
303 1 . . . . . . . 5.0 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 3.3 1 1
306 1 . . . . . . . 6.0 1 1
307 1 . . . . . . . 3.3 1 1
308 1 . . . . . . . 4.3 1 1
309 1 . . . . . . . 3.3 1 1
310 1 . . . . . . . 5.0 1 1
311 1 . . . . . . . 5.0 1 1
312 1 . . . . . . . 4.3 1 1
313 1 . . . . . . . 3.3 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 3.3 1 1
316 1 . . . . . . . 3.3 1 1
317 1 . . . . . . . 3.3 1 1
318 1 . . . . . . . 5.0 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 3.3 1 1
321 1 . . . . . . . 3.3 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 2.8 1 1
324 1 . . . . . . . 5.0 1 1
325 1 . . . . . . . 3.8 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 3.8 1 1
329 1 . . . . . . . 3.3 1 1
330 1 . . . . . . . 5.0 1 1
331 1 . . . . . . . 3.8 1 1
332 1 . . . . . . . 5.0 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 2.8 1 1
336 1 . . . . . . . 5.0 1 1
337 1 . . . . . . . 3.3 1 1
338 1 . . . . . . . 3.3 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 2.8 1 1
341 1 . . . . . . . 6.0 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 3.3 1 1
344 1 . . . . . . . 3.3 1 1
345 1 . . . . . . . 4.3 1 1
346 1 . . . . . . . 2.8 1 1
347 1 . . . . . . . 3.3 1 1
348 1 . . . . . . . 4.3 1 1
349 1 . . . . . . . 2.8 1 1
350 1 . . . . . . . 5.0 1 1
351 1 . . . . . . . 6.0 1 1
352 1 . . . . . . . 2.8 1 1
353 1 . . . . . . . 4.3 1 1
354 1 . . . . . . . 2.8 1 1
355 1 . . . . . . . 4.3 1 1
356 1 . . . . . . . 3.3 1 1
357 1 . . . . . . . 2.8 1 1
358 1 . . . . . . . 2.8 1 1
359 1 . . . . . . . 6.0 1 1
360 1 . . . . . . . 3.3 1 1
361 1 . . . . . . . 2.8 1 1
362 1 . . . . . . . 4.3 1 1
363 1 . . . . . . . 3.8 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 SER C C 3.070 1.893 1.003 1.00 . A A . 168 SER C 1 1
1 2 1 1 1 SER CA C 1.909 0.909 1.106 1.00 . A A . 168 SER CA 1 1
1 3 1 1 1 SER CB C 0.917 1.152 -0.032 1.00 . A A . 168 SER CB 1 1
1 4 1 1 1 SER H1 H 1.779 1.071 3.214 1.00 . A A . 168 SER H1 1 1
1 5 1 1 1 SER HA H 2.296 -0.095 1.027 1.00 . A A . 168 SER HA 1 1
1 6 1 1 1 SER HB2 H 0.453 2.118 0.098 1.00 . A A . 168 SER HB2 1 1
1 7 1 1 1 SER HB3 H 1.443 1.129 -0.976 1.00 . A A . 168 SER HB3 1 1
1 8 1 1 1 SER HG H -0.759 0.388 -0.702 1.00 . A A . 168 SER HG 1 1
1 9 1 1 1 SER N N 1.239 1.030 2.396 1.00 . A A . 168 SER N 1 1
1 10 1 1 1 SER O O 2.933 3.071 1.339 1.00 . A A . 168 SER O 1 1
1 11 1 1 1 SER OG O -0.094 0.159 -0.048 1.00 . A A . 168 SER OG 1 1
1 12 1 1 2 HIS C C 6.473 1.519 -0.424 1.00 . A A . 169 HIS C 1 1
1 13 1 1 2 HIS CA C 5.400 2.239 0.387 1.00 . A A . 169 HIS CA 1 1
1 14 1 1 2 HIS CB C 5.954 2.624 1.759 1.00 . A A . 169 HIS CB 1 1
1 15 1 1 2 HIS CD2 C 6.780 5.058 1.410 1.00 . A A . 169 HIS CD2 1 1
1 16 1 1 2 HIS CE1 C 8.901 4.746 1.870 1.00 . A A . 169 HIS CE1 1 1
1 17 1 1 2 HIS CG C 6.942 3.749 1.711 1.00 . A A . 169 HIS CG 1 1
1 18 1 1 2 HIS H H 4.261 0.457 0.286 1.00 . A A . 169 HIS H 1 1
1 19 1 1 2 HIS HA H 5.110 3.135 -0.140 1.00 . A A . 169 HIS HA 1 1
1 20 1 1 2 HIS HB2 H 5.138 2.928 2.397 1.00 . A A . 169 HIS HB2 1 1
1 21 1 1 2 HIS HB3 H 6.446 1.767 2.195 1.00 . A A . 169 HIS HB3 1 1
1 22 1 1 2 HIS HD1 H 8.715 2.744 2.248 1.00 . A A . 169 HIS HD1 1 1
1 23 1 1 2 HIS HD2 H 5.854 5.543 1.137 1.00 . A A . 169 HIS HD2 1 1
1 24 1 1 2 HIS HE1 H 9.954 4.921 2.030 1.00 . A A . 169 HIS HE1 1 1
1 25 1 1 2 HIS N N 4.214 1.403 0.537 1.00 . A A . 169 HIS N 1 1
1 26 1 1 2 HIS ND1 N 8.283 3.585 1.994 1.00 . A A . 169 HIS ND1 1 1
1 27 1 1 2 HIS NE2 N 8.011 5.656 1.516 1.00 . A A . 169 HIS NE2 1 1
1 28 1 1 2 HIS O O 7.544 1.199 0.092 1.00 . A A . 169 HIS O 1 1
1 29 1 1 3 ILE C C 7.774 1.566 -3.544 1.00 . A A . 170 ILE C 1 1
1 30 1 1 3 ILE CA C 7.118 0.586 -2.577 1.00 . A A . 170 ILE CA 1 1
1 31 1 1 3 ILE CB C 6.426 -0.530 -3.383 1.00 . A A . 170 ILE CB 1 1
1 32 1 1 3 ILE CD1 C 4.697 -0.878 -5.217 1.00 . A A . 170 ILE CD1 1 1
1 33 1 1 3 ILE CG1 C 5.201 0.024 -4.113 1.00 . A A . 170 ILE CG1 1 1
1 34 1 1 3 ILE CG2 C 6.031 -1.678 -2.467 1.00 . A A . 170 ILE CG2 1 1
1 35 1 1 3 ILE H H 5.308 1.547 -2.048 1.00 . A A . 170 ILE H 1 1
1 36 1 1 3 ILE HA H 7.884 0.136 -1.962 1.00 . A A . 170 ILE HA 1 1
1 37 1 1 3 ILE HB H 7.130 -0.907 -4.109 1.00 . A A . 170 ILE HB 1 1
1 38 1 1 3 ILE HD11 H 3.668 -0.635 -5.440 1.00 . A A . 170 ILE HD11 1 1
1 39 1 1 3 ILE HD12 H 5.300 -0.739 -6.101 1.00 . A A . 170 ILE HD12 1 1
1 40 1 1 3 ILE HD13 H 4.760 -1.908 -4.898 1.00 . A A . 170 ILE HD13 1 1
1 41 1 1 3 ILE HG12 H 4.399 0.160 -3.404 1.00 . A A . 170 ILE HG12 1 1
1 42 1 1 3 ILE HG13 H 5.454 0.978 -4.552 1.00 . A A . 170 ILE HG13 1 1
1 43 1 1 3 ILE HG21 H 4.954 -1.708 -2.372 1.00 . A A . 170 ILE HG21 1 1
1 44 1 1 3 ILE HG22 H 6.379 -2.609 -2.887 1.00 . A A . 170 ILE HG22 1 1
1 45 1 1 3 ILE HG23 H 6.474 -1.532 -1.494 1.00 . A A . 170 ILE HG23 1 1
1 46 1 1 3 ILE N N 6.178 1.267 -1.695 1.00 . A A . 170 ILE N 1 1
1 47 1 1 3 ILE O O 8.010 1.240 -4.707 1.00 . A A . 170 ILE O 1 1
1 48 1 1 4 ARG C C 9.718 4.584 -3.065 1.00 . A A . 171 ARG C 1 1
1 49 1 1 4 ARG CA C 8.695 3.793 -3.875 1.00 . A A . 171 ARG CA 1 1
1 50 1 1 4 ARG CB C 7.637 4.741 -4.444 1.00 . A A . 171 ARG CB 1 1
1 51 1 1 4 ARG CD C 6.254 5.239 -6.482 1.00 . A A . 171 ARG CD 1 1
1 52 1 1 4 ARG CG C 6.852 4.151 -5.604 1.00 . A A . 171 ARG CG 1 1
1 53 1 1 4 ARG CZ C 6.918 6.585 -8.429 1.00 . A A . 171 ARG CZ 1 1
1 54 1 1 4 ARG H H 7.852 2.966 -2.119 1.00 . A A . 171 ARG H 1 1
1 55 1 1 4 ARG HA H 9.202 3.301 -4.691 1.00 . A A . 171 ARG HA 1 1
1 56 1 1 4 ARG HB2 H 6.940 4.997 -3.659 1.00 . A A . 171 ARG HB2 1 1
1 57 1 1 4 ARG HB3 H 8.125 5.641 -4.788 1.00 . A A . 171 ARG HB3 1 1
1 58 1 1 4 ARG HD2 H 5.435 4.818 -7.046 1.00 . A A . 171 ARG HD2 1 1
1 59 1 1 4 ARG HD3 H 5.884 6.032 -5.849 1.00 . A A . 171 ARG HD3 1 1
1 60 1 1 4 ARG HE H 8.177 5.563 -7.267 1.00 . A A . 171 ARG HE 1 1
1 61 1 1 4 ARG HG2 H 7.514 3.543 -6.203 1.00 . A A . 171 ARG HG2 1 1
1 62 1 1 4 ARG HG3 H 6.055 3.538 -5.211 1.00 . A A . 171 ARG HG3 1 1
1 63 1 1 4 ARG HH11 H 4.935 6.566 -8.045 1.00 . A A . 171 ARG HH11 1 1
1 64 1 1 4 ARG HH12 H 5.416 7.511 -9.415 1.00 . A A . 171 ARG HH12 1 1
1 65 1 1 4 ARG HH21 H 8.823 6.804 -9.069 1.00 . A A . 171 ARG HH21 1 1
1 66 1 1 4 ARG HH22 H 7.627 7.645 -9.998 1.00 . A A . 171 ARG HH22 1 1
1 67 1 1 4 ARG N N 8.065 2.766 -3.054 1.00 . A A . 171 ARG N 1 1
1 68 1 1 4 ARG NE N 7.236 5.793 -7.411 1.00 . A A . 171 ARG NE 1 1
1 69 1 1 4 ARG NH1 N 5.652 6.914 -8.648 1.00 . A A . 171 ARG NH1 1 1
1 70 1 1 4 ARG NH2 N 7.868 7.050 -9.231 1.00 . A A . 171 ARG NH2 1 1
1 71 1 1 4 ARG O O 9.561 4.773 -1.860 1.00 . A A . 171 ARG O 1 1
1 72 1 1 5 GLY C C 13.154 5.678 -3.743 1.00 . A A . 172 GLY C 1 1
1 73 1 1 5 GLY CA C 11.805 5.807 -3.065 1.00 . A A . 172 GLY CA 1 1
1 74 1 1 5 GLY H H 10.843 4.863 -4.698 1.00 . A A . 172 GLY H 1 1
1 75 1 1 5 GLY HA2 H 11.518 6.848 -3.052 1.00 . A A . 172 GLY HA2 1 1
1 76 1 1 5 GLY HA3 H 11.891 5.455 -2.048 1.00 . A A . 172 GLY HA3 1 1
1 77 1 1 5 GLY N N 10.770 5.044 -3.738 1.00 . A A . 172 GLY N 1 1
1 78 1 1 5 GLY O O 13.378 4.752 -4.525 1.00 . A A . 172 GLY O 1 1
1 79 1 1 6 LEU C C 16.460 6.467 -2.959 1.00 . A A . 173 LEU C 1 1
1 80 1 1 6 LEU CA C 15.389 6.596 -4.038 1.00 . A A . 173 LEU CA 1 1
1 81 1 1 6 LEU CB C 15.620 7.871 -4.851 1.00 . A A . 173 LEU CB 1 1
1 82 1 1 6 LEU CD1 C 14.477 9.558 -6.311 1.00 . A A . 173 LEU CD1 1 1
1 83 1 1 6 LEU CD2 C 15.282 7.401 -7.289 1.00 . A A . 173 LEU CD2 1 1
1 84 1 1 6 LEU CG C 14.700 8.075 -6.055 1.00 . A A . 173 LEU CG 1 1
1 85 1 1 6 LEU H H 13.818 7.320 -2.819 1.00 . A A . 173 LEU H 1 1
1 86 1 1 6 LEU HA H 15.453 5.743 -4.696 1.00 . A A . 173 LEU HA 1 1
1 87 1 1 6 LEU HB2 H 15.489 8.713 -4.189 1.00 . A A . 173 LEU HB2 1 1
1 88 1 1 6 LEU HB3 H 16.639 7.853 -5.210 1.00 . A A . 173 LEU HB3 1 1
1 89 1 1 6 LEU HD11 H 13.783 9.948 -5.581 1.00 . A A . 173 LEU HD11 1 1
1 90 1 1 6 LEU HD12 H 14.070 9.694 -7.302 1.00 . A A . 173 LEU HD12 1 1
1 91 1 1 6 LEU HD13 H 15.417 10.082 -6.232 1.00 . A A . 173 LEU HD13 1 1
1 92 1 1 6 LEU HD21 H 15.234 8.082 -8.127 1.00 . A A . 173 LEU HD21 1 1
1 93 1 1 6 LEU HD22 H 14.711 6.512 -7.517 1.00 . A A . 173 LEU HD22 1 1
1 94 1 1 6 LEU HD23 H 16.310 7.131 -7.102 1.00 . A A . 173 LEU HD23 1 1
1 95 1 1 6 LEU HG H 13.740 7.623 -5.847 1.00 . A A . 173 LEU HG 1 1
1 96 1 1 6 LEU N N 14.054 6.608 -3.448 1.00 . A A . 173 LEU N 1 1
1 97 1 1 6 LEU O O 17.351 7.307 -2.851 1.00 . A A . 173 LEU O 1 1
1 98 1 1 7 MET C C 18.686 4.766 -1.670 1.00 . A A . 174 MET C 1 1
1 99 1 1 7 MET CA C 17.330 5.163 -1.097 1.00 . A A . 174 MET CA 1 1
1 100 1 1 7 MET CB C 16.820 4.068 -0.159 1.00 . A A . 174 MET CB 1 1
1 101 1 1 7 MET CE C 13.011 4.197 1.535 1.00 . A A . 174 MET CE 1 1
1 102 1 1 7 MET CG C 15.633 4.498 0.690 1.00 . A A . 174 MET CG 1 1
1 103 1 1 7 MET H H 15.632 4.770 -2.298 1.00 . A A . 174 MET H 1 1
1 104 1 1 7 MET HA H 17.442 6.080 -0.537 1.00 . A A . 174 MET HA 1 1
1 105 1 1 7 MET HB2 H 16.521 3.215 -0.749 1.00 . A A . 174 MET HB2 1 1
1 106 1 1 7 MET HB3 H 17.620 3.776 0.504 1.00 . A A . 174 MET HB3 1 1
1 107 1 1 7 MET HE1 H 13.173 3.585 2.410 1.00 . A A . 174 MET HE1 1 1
1 108 1 1 7 MET HE2 H 13.215 5.230 1.774 1.00 . A A . 174 MET HE2 1 1
1 109 1 1 7 MET HE3 H 11.985 4.097 1.211 1.00 . A A . 174 MET HE3 1 1
1 110 1 1 7 MET HG2 H 15.846 4.273 1.724 1.00 . A A . 174 MET HG2 1 1
1 111 1 1 7 MET HG3 H 15.495 5.563 0.575 1.00 . A A . 174 MET HG3 1 1
1 112 1 1 7 MET N N 16.366 5.406 -2.164 1.00 . A A . 174 MET N 1 1
1 113 1 1 7 MET O O 18.863 4.811 -2.887 1.00 . A A . 174 MET O 1 1
1 114 1 1 7 MET SD S 14.105 3.663 0.221 1.00 . A A . 174 MET SD 1 1
1 115 1 1 8 CYS C C 20.842 2.592 -1.830 1.00 . A A . 175 CYS C 1 1
1 116 1 1 8 CYS CA C 20.934 3.993 -1.224 1.00 . A A . 175 CYS CA 1 1
1 117 1 1 8 CYS CB C 21.945 4.053 -0.076 1.00 . A A . 175 CYS CB 1 1
1 118 1 1 8 CYS H H 19.455 4.359 0.196 1.00 . A A . 175 CYS H 1 1
1 119 1 1 8 CYS HA H 21.252 4.719 -1.973 1.00 . A A . 175 CYS HA 1 1
1 120 1 1 8 CYS HB2 H 21.570 4.703 0.716 1.00 . A A . 175 CYS HB2 1 1
1 121 1 1 8 CYS HB3 H 22.073 3.062 0.359 1.00 . A A . 175 CYS HB3 1 1
1 122 1 1 8 CYS N N 19.606 4.392 -0.792 1.00 . A A . 175 CYS N 1 1
1 123 1 1 8 CYS O O 19.889 1.843 -1.604 1.00 . A A . 175 CYS O 1 1
1 124 1 1 8 CYS SG S 23.551 4.679 -0.688 1.00 . A A . 175 CYS SG 1 1
1 125 1 1 9 LEU C C 22.261 -0.151 -2.259 1.00 . A A . 176 LEU C 1 1
1 126 1 1 9 LEU CA C 21.920 0.946 -3.263 1.00 . A A . 176 LEU CA 1 1
1 127 1 1 9 LEU CB C 22.956 0.963 -4.388 1.00 . A A . 176 LEU CB 1 1
1 128 1 1 9 LEU CD1 C 21.697 2.092 -6.238 1.00 . A A . 176 LEU CD1 1 1
1 129 1 1 9 LEU CD2 C 23.528 0.475 -6.779 1.00 . A A . 176 LEU CD2 1 1
1 130 1 1 9 LEU CG C 22.408 0.818 -5.808 1.00 . A A . 176 LEU CG 1 1
1 131 1 1 9 LEU H H 22.590 2.887 -2.753 1.00 . A A . 176 LEU H 1 1
1 132 1 1 9 LEU HA H 20.947 0.741 -3.684 1.00 . A A . 176 LEU HA 1 1
1 133 1 1 9 LEU HB2 H 23.488 1.901 -4.333 1.00 . A A . 176 LEU HB2 1 1
1 134 1 1 9 LEU HB3 H 23.646 0.149 -4.213 1.00 . A A . 176 LEU HB3 1 1
1 135 1 1 9 LEU HD11 H 20.630 1.938 -6.205 1.00 . A A . 176 LEU HD11 1 1
1 136 1 1 9 LEU HD12 H 21.993 2.346 -7.246 1.00 . A A . 176 LEU HD12 1 1
1 137 1 1 9 LEU HD13 H 21.966 2.897 -5.571 1.00 . A A . 176 LEU HD13 1 1
1 138 1 1 9 LEU HD21 H 23.972 1.386 -7.153 1.00 . A A . 176 LEU HD21 1 1
1 139 1 1 9 LEU HD22 H 23.126 -0.094 -7.605 1.00 . A A . 176 LEU HD22 1 1
1 140 1 1 9 LEU HD23 H 24.279 -0.109 -6.271 1.00 . A A . 176 LEU HD23 1 1
1 141 1 1 9 LEU HG H 21.688 0.012 -5.828 1.00 . A A . 176 LEU HG 1 1
1 142 1 1 9 LEU N N 21.860 2.249 -2.611 1.00 . A A . 176 LEU N 1 1
1 143 1 1 9 LEU O O 21.607 -1.192 -2.217 1.00 . A A . 176 LEU O 1 1
1 144 1 1 10 GLU C C 22.886 -0.735 0.829 1.00 . A A . 177 GLU C 1 1
1 145 1 1 10 GLU CA C 23.714 -0.874 -0.446 1.00 . A A . 177 GLU CA 1 1
1 146 1 1 10 GLU CB C 25.199 -0.688 -0.125 1.00 . A A . 177 GLU CB 1 1
1 147 1 1 10 GLU CD C 26.301 -2.485 -1.518 1.00 . A A . 177 GLU CD 1 1
1 148 1 1 10 GLU CG C 25.988 -1.987 -0.120 1.00 . A A . 177 GLU CG 1 1
1 149 1 1 10 GLU H H 23.771 0.941 -1.533 1.00 . A A . 177 GLU H 1 1
1 150 1 1 10 GLU HA H 23.564 -1.863 -0.852 1.00 . A A . 177 GLU HA 1 1
1 151 1 1 10 GLU HB2 H 25.634 -0.030 -0.861 1.00 . A A . 177 GLU HB2 1 1
1 152 1 1 10 GLU HB3 H 25.289 -0.234 0.850 1.00 . A A . 177 GLU HB3 1 1
1 153 1 1 10 GLU HG2 H 26.916 -1.827 0.406 1.00 . A A . 177 GLU HG2 1 1
1 154 1 1 10 GLU HG3 H 25.410 -2.742 0.394 1.00 . A A . 177 GLU HG3 1 1
1 155 1 1 10 GLU N N 23.288 0.093 -1.451 1.00 . A A . 177 GLU N 1 1
1 156 1 1 10 GLU O O 22.578 -1.724 1.493 1.00 . A A . 177 GLU O 1 1
1 157 1 1 10 GLU OE1 O 25.582 -2.097 -2.462 1.00 . A A . 177 GLU OE1 1 1
1 158 1 1 10 GLU OE2 O 27.267 -3.263 -1.668 1.00 . A A . 177 GLU OE2 1 1
1 159 1 1 11 HIS C C 20.252 0.830 2.025 1.00 . A A . 178 HIS C 1 1
1 160 1 1 11 HIS CA C 21.739 0.771 2.359 1.00 . A A . 178 HIS CA 1 1
1 161 1 1 11 HIS CB C 22.182 2.085 3.003 1.00 . A A . 178 HIS CB 1 1
1 162 1 1 11 HIS CD2 C 24.384 1.618 4.291 1.00 . A A . 178 HIS CD2 1 1
1 163 1 1 11 HIS CE1 C 25.762 2.705 2.978 1.00 . A A . 178 HIS CE1 1 1
1 164 1 1 11 HIS CG C 23.652 2.149 3.285 1.00 . A A . 178 HIS CG 1 1
1 165 1 1 11 HIS H H 22.806 1.249 0.594 1.00 . A A . 178 HIS H 1 1
1 166 1 1 11 HIS HA H 21.907 -0.035 3.057 1.00 . A A . 178 HIS HA 1 1
1 167 1 1 11 HIS HB2 H 21.936 2.904 2.343 1.00 . A A . 178 HIS HB2 1 1
1 168 1 1 11 HIS HB3 H 21.658 2.215 3.940 1.00 . A A . 178 HIS HB3 1 1
1 169 1 1 11 HIS HD2 H 24.010 1.021 5.112 1.00 . A A . 178 HIS HD2 1 1
1 170 1 1 11 HIS HE1 H 26.661 3.130 2.558 1.00 . A A . 178 HIS HE1 1 1
1 171 1 1 11 HIS N N 22.530 0.501 1.164 1.00 . A A . 178 HIS N 1 1
1 172 1 1 11 HIS ND1 N 24.543 2.826 2.480 1.00 . A A . 178 HIS ND1 1 1
1 173 1 1 11 HIS NE2 N 25.692 1.978 4.078 1.00 . A A . 178 HIS NE2 1 1
1 174 1 1 11 HIS O O 19.773 1.812 1.458 1.00 . A A . 178 HIS O 1 1
1 175 1 1 12 GLU C C 17.306 0.425 3.205 1.00 . A A . 179 GLU C 1 1
1 176 1 1 12 GLU CA C 18.095 -0.294 2.115 1.00 . A A . 179 GLU CA 1 1
1 177 1 1 12 GLU CB C 17.640 -1.751 2.018 1.00 . A A . 179 GLU CB 1 1
1 178 1 1 12 GLU CD C 16.843 -3.246 3.892 1.00 . A A . 179 GLU CD 1 1
1 179 1 1 12 GLU CG C 18.035 -2.594 3.219 1.00 . A A . 179 GLU CG 1 1
1 180 1 1 12 GLU H H 19.967 -0.978 2.830 1.00 . A A . 179 GLU H 1 1
1 181 1 1 12 GLU HA H 17.909 0.195 1.170 1.00 . A A . 179 GLU HA 1 1
1 182 1 1 12 GLU HB2 H 16.565 -1.775 1.924 1.00 . A A . 179 GLU HB2 1 1
1 183 1 1 12 GLU HB3 H 18.079 -2.194 1.135 1.00 . A A . 179 GLU HB3 1 1
1 184 1 1 12 GLU HG2 H 18.713 -3.368 2.893 1.00 . A A . 179 GLU HG2 1 1
1 185 1 1 12 GLU HG3 H 18.534 -1.961 3.938 1.00 . A A . 179 GLU HG3 1 1
1 186 1 1 12 GLU N N 19.528 -0.226 2.380 1.00 . A A . 179 GLU N 1 1
1 187 1 1 12 GLU O O 16.253 1.006 2.943 1.00 . A A . 179 GLU O 1 1
1 188 1 1 12 GLU OE1 O 16.252 -4.166 3.289 1.00 . A A . 179 GLU OE1 1 1
1 189 1 1 12 GLU OE2 O 16.500 -2.835 5.020 1.00 . A A . 179 GLU OE2 1 1
1 190 1 1 13 ASP C C 17.736 2.424 5.791 1.00 . A A . 180 ASP C 1 1
1 191 1 1 13 ASP CA C 17.166 1.027 5.558 1.00 . A A . 180 ASP CA 1 1
1 192 1 1 13 ASP CB C 17.328 0.181 6.821 1.00 . A A . 180 ASP CB 1 1
1 193 1 1 13 ASP CG C 16.254 0.468 7.852 1.00 . A A . 180 ASP CG 1 1
1 194 1 1 13 ASP H H 18.665 -0.098 4.573 1.00 . A A . 180 ASP H 1 1
1 195 1 1 13 ASP HA H 16.116 1.116 5.327 1.00 . A A . 180 ASP HA 1 1
1 196 1 1 13 ASP HB2 H 17.275 -0.865 6.556 1.00 . A A . 180 ASP HB2 1 1
1 197 1 1 13 ASP HB3 H 18.292 0.387 7.265 1.00 . A A . 180 ASP HB3 1 1
1 198 1 1 13 ASP N N 17.822 0.381 4.428 1.00 . A A . 180 ASP N 1 1
1 199 1 1 13 ASP O O 17.844 2.878 6.930 1.00 . A A . 180 ASP O 1 1
1 200 1 1 13 ASP OD1 O 15.359 1.290 7.564 1.00 . A A . 180 ASP OD1 1 1
1 201 1 1 13 ASP OD2 O 16.307 -0.131 8.946 1.00 . A A . 180 ASP OD2 1 1
1 202 1 1 14 GLU C C 18.442 5.207 3.490 1.00 . A A . 181 GLU C 1 1
1 203 1 1 14 GLU CA C 18.661 4.441 4.791 1.00 . A A . 181 GLU CA 1 1
1 204 1 1 14 GLU CB C 20.155 4.374 5.112 1.00 . A A . 181 GLU CB 1 1
1 205 1 1 14 GLU CD C 21.420 6.169 6.360 1.00 . A A . 181 GLU CD 1 1
1 206 1 1 14 GLU CG C 20.514 4.959 6.468 1.00 . A A . 181 GLU CG 1 1
1 207 1 1 14 GLU H H 17.989 2.682 3.824 1.00 . A A . 181 GLU H 1 1
1 208 1 1 14 GLU HA H 18.154 4.961 5.590 1.00 . A A . 181 GLU HA 1 1
1 209 1 1 14 GLU HB2 H 20.469 3.341 5.094 1.00 . A A . 181 GLU HB2 1 1
1 210 1 1 14 GLU HB3 H 20.697 4.919 4.353 1.00 . A A . 181 GLU HB3 1 1
1 211 1 1 14 GLU HG2 H 19.605 5.252 6.971 1.00 . A A . 181 GLU HG2 1 1
1 212 1 1 14 GLU HG3 H 21.018 4.201 7.050 1.00 . A A . 181 GLU HG3 1 1
1 213 1 1 14 GLU N N 18.100 3.097 4.704 1.00 . A A . 181 GLU N 1 1
1 214 1 1 14 GLU O O 19.005 4.862 2.451 1.00 . A A . 181 GLU O 1 1
1 215 1 1 14 GLU OE1 O 21.323 6.895 5.348 1.00 . A A . 181 GLU OE1 1 1
1 216 1 1 14 GLU OE2 O 22.226 6.392 7.288 1.00 . A A . 181 GLU OE2 1 1
1 217 1 1 15 LYS C C 18.486 8.000 2.065 1.00 . A A . 182 LYS C 1 1
1 218 1 1 15 LYS CA C 17.324 7.065 2.383 1.00 . A A . 182 LYS CA 1 1
1 219 1 1 15 LYS CB C 16.048 7.879 2.611 1.00 . A A . 182 LYS CB 1 1
1 220 1 1 15 LYS CD C 15.727 10.159 3.614 1.00 . A A . 182 LYS CD 1 1
1 221 1 1 15 LYS CE C 16.342 11.082 4.654 1.00 . A A . 182 LYS CE 1 1
1 222 1 1 15 LYS CG C 16.073 8.704 3.885 1.00 . A A . 182 LYS CG 1 1
1 223 1 1 15 LYS H H 17.200 6.474 4.412 1.00 . A A . 182 LYS H 1 1
1 224 1 1 15 LYS HA H 17.173 6.401 1.546 1.00 . A A . 182 LYS HA 1 1
1 225 1 1 15 LYS HB2 H 15.908 8.548 1.775 1.00 . A A . 182 LYS HB2 1 1
1 226 1 1 15 LYS HB3 H 15.208 7.200 2.663 1.00 . A A . 182 LYS HB3 1 1
1 227 1 1 15 LYS HD2 H 16.101 10.434 2.638 1.00 . A A . 182 LYS HD2 1 1
1 228 1 1 15 LYS HD3 H 14.652 10.273 3.633 1.00 . A A . 182 LYS HD3 1 1
1 229 1 1 15 LYS HE2 H 16.738 10.482 5.459 1.00 . A A . 182 LYS HE2 1 1
1 230 1 1 15 LYS HE3 H 17.144 11.639 4.193 1.00 . A A . 182 LYS HE3 1 1
1 231 1 1 15 LYS HG2 H 15.354 8.299 4.581 1.00 . A A . 182 LYS HG2 1 1
1 232 1 1 15 LYS HG3 H 17.062 8.654 4.317 1.00 . A A . 182 LYS HG3 1 1
1 233 1 1 15 LYS HZ1 H 15.801 12.947 5.424 1.00 . A A . 182 LYS HZ1 1 1
1 234 1 1 15 LYS HZ2 H 14.927 11.656 6.079 1.00 . A A . 182 LYS HZ2 1 1
1 235 1 1 15 LYS HZ3 H 14.584 12.202 4.516 1.00 . A A . 182 LYS HZ3 1 1
1 236 1 1 15 LYS N N 17.618 6.248 3.554 1.00 . A A . 182 LYS N 1 1
1 237 1 1 15 LYS NZ N 15.344 12.038 5.207 1.00 . A A . 182 LYS NZ 1 1
1 238 1 1 15 LYS O O 19.254 8.376 2.951 1.00 . A A . 182 LYS O 1 1
1 239 1 1 16 VAL C C 19.691 10.548 1.191 1.00 . A A . 183 VAL C 1 1
1 240 1 1 16 VAL CA C 19.675 9.268 0.362 1.00 . A A . 183 VAL CA 1 1
1 241 1 1 16 VAL CB C 19.530 9.636 -1.126 1.00 . A A . 183 VAL CB 1 1
1 242 1 1 16 VAL CG1 C 19.865 8.441 -2.007 1.00 . A A . 183 VAL CG1 1 1
1 243 1 1 16 VAL CG2 C 18.125 10.143 -1.415 1.00 . A A . 183 VAL CG2 1 1
1 244 1 1 16 VAL H H 17.967 8.041 0.135 1.00 . A A . 183 VAL H 1 1
1 245 1 1 16 VAL HA H 20.617 8.755 0.493 1.00 . A A . 183 VAL HA 1 1
1 246 1 1 16 VAL HB H 20.229 10.428 -1.352 1.00 . A A . 183 VAL HB 1 1
1 247 1 1 16 VAL HG11 H 20.938 8.361 -2.112 1.00 . A A . 183 VAL HG11 1 1
1 248 1 1 16 VAL HG12 H 19.478 7.540 -1.554 1.00 . A A . 183 VAL HG12 1 1
1 249 1 1 16 VAL HG13 H 19.418 8.576 -2.981 1.00 . A A . 183 VAL HG13 1 1
1 250 1 1 16 VAL HG21 H 17.521 9.332 -1.793 1.00 . A A . 183 VAL HG21 1 1
1 251 1 1 16 VAL HG22 H 17.685 10.524 -0.504 1.00 . A A . 183 VAL HG22 1 1
1 252 1 1 16 VAL HG23 H 18.169 10.932 -2.150 1.00 . A A . 183 VAL HG23 1 1
1 253 1 1 16 VAL N N 18.609 8.374 0.796 1.00 . A A . 183 VAL N 1 1
1 254 1 1 16 VAL O O 18.812 10.770 2.024 1.00 . A A . 183 VAL O 1 1
1 255 1 1 17 ASN C C 21.105 13.799 0.722 1.00 . A A . 184 ASN C 1 1
1 256 1 1 17 ASN CA C 20.823 12.646 1.680 1.00 . A A . 184 ASN CA 1 1
1 257 1 1 17 ASN CB C 21.942 12.548 2.720 1.00 . A A . 184 ASN CB 1 1
1 258 1 1 17 ASN CG C 22.033 13.786 3.591 1.00 . A A . 184 ASN CG 1 1
1 259 1 1 17 ASN H H 21.364 11.154 0.279 1.00 . A A . 184 ASN H 1 1
1 260 1 1 17 ASN HA H 19.889 12.834 2.188 1.00 . A A . 184 ASN HA 1 1
1 261 1 1 17 ASN HB2 H 21.759 11.695 3.358 1.00 . A A . 184 ASN HB2 1 1
1 262 1 1 17 ASN HB3 H 22.886 12.416 2.213 1.00 . A A . 184 ASN HB3 1 1
1 263 1 1 17 ASN HD21 H 23.632 13.049 4.515 1.00 . A A . 184 ASN HD21 1 1
1 264 1 1 17 ASN HD22 H 23.105 14.604 5.051 1.00 . A A . 184 ASN HD22 1 1
1 265 1 1 17 ASN N N 20.694 11.387 0.956 1.00 . A A . 184 ASN N 1 1
1 266 1 1 17 ASN ND2 N 23.023 13.816 4.475 1.00 . A A . 184 ASN ND2 1 1
1 267 1 1 17 ASN O O 20.560 14.892 0.873 1.00 . A A . 184 ASN O 1 1
1 268 1 1 17 ASN OD1 O 21.222 14.704 3.470 1.00 . A A . 184 ASN OD1 1 1
1 269 1 1 18 MET C C 22.975 13.932 -2.469 1.00 . A A . 185 MET C 1 1
1 270 1 1 18 MET CA C 22.310 14.563 -1.249 1.00 . A A . 185 MET CA 1 1
1 271 1 1 18 MET CB C 23.242 15.605 -0.627 1.00 . A A . 185 MET CB 1 1
1 272 1 1 18 MET CE C 21.557 17.552 1.681 1.00 . A A . 185 MET CE 1 1
1 273 1 1 18 MET CG C 22.740 17.033 -0.770 1.00 . A A . 185 MET CG 1 1
1 274 1 1 18 MET H H 22.360 12.656 -0.334 1.00 . A A . 185 MET H 1 1
1 275 1 1 18 MET HA H 21.399 15.051 -1.563 1.00 . A A . 185 MET HA 1 1
1 276 1 1 18 MET HB2 H 23.353 15.389 0.425 1.00 . A A . 185 MET HB2 1 1
1 277 1 1 18 MET HB3 H 24.209 15.537 -1.104 1.00 . A A . 185 MET HB3 1 1
1 278 1 1 18 MET HE1 H 20.771 17.226 1.017 1.00 . A A . 185 MET HE1 1 1
1 279 1 1 18 MET HE2 H 21.816 16.749 2.355 1.00 . A A . 185 MET HE2 1 1
1 280 1 1 18 MET HE3 H 21.218 18.404 2.251 1.00 . A A . 185 MET HE3 1 1
1 281 1 1 18 MET HG2 H 23.264 17.504 -1.588 1.00 . A A . 185 MET HG2 1 1
1 282 1 1 18 MET HG3 H 21.684 17.007 -0.990 1.00 . A A . 185 MET HG3 1 1
1 283 1 1 18 MET N N 21.958 13.547 -0.265 1.00 . A A . 185 MET N 1 1
1 284 1 1 18 MET O O 22.992 12.710 -2.616 1.00 . A A . 185 MET O 1 1
1 285 1 1 18 MET SD S 22.998 18.012 0.722 1.00 . A A . 185 MET SD 1 1
1 286 1 1 19 TYR C C 25.651 14.722 -4.567 1.00 . A A . 186 TYR C 1 1
1 287 1 1 19 TYR CA C 24.186 14.297 -4.547 1.00 . A A . 186 TYR CA 1 1
1 288 1 1 19 TYR CB C 23.472 14.831 -5.791 1.00 . A A . 186 TYR CB 1 1
1 289 1 1 19 TYR CD1 C 24.711 13.711 -7.686 1.00 . A A . 186 TYR CD1 1 1
1 290 1 1 19 TYR CD2 C 24.824 16.086 -7.516 1.00 . A A . 186 TYR CD2 1 1
1 291 1 1 19 TYR CE1 C 25.514 13.749 -8.809 1.00 . A A . 186 TYR CE1 1 1
1 292 1 1 19 TYR CE2 C 25.627 16.133 -8.638 1.00 . A A . 186 TYR CE2 1 1
1 293 1 1 19 TYR CG C 24.351 14.877 -7.020 1.00 . A A . 186 TYR CG 1 1
1 294 1 1 19 TYR CZ C 25.969 14.962 -9.282 1.00 . A A . 186 TYR CZ 1 1
1 295 1 1 19 TYR H H 23.476 15.737 -3.168 1.00 . A A . 186 TYR H 1 1
1 296 1 1 19 TYR HA H 24.135 13.218 -4.551 1.00 . A A . 186 TYR HA 1 1
1 297 1 1 19 TYR HB2 H 22.627 14.198 -6.013 1.00 . A A . 186 TYR HB2 1 1
1 298 1 1 19 TYR HB3 H 23.123 15.834 -5.595 1.00 . A A . 186 TYR HB3 1 1
1 299 1 1 19 TYR HD1 H 24.353 12.763 -7.314 1.00 . A A . 186 TYR HD1 1 1
1 300 1 1 19 TYR HD2 H 24.555 17.001 -7.009 1.00 . A A . 186 TYR HD2 1 1
1 301 1 1 19 TYR HE1 H 25.782 12.832 -9.313 1.00 . A A . 186 TYR HE1 1 1
1 302 1 1 19 TYR HE2 H 25.985 17.083 -9.009 1.00 . A A . 186 TYR HE2 1 1
1 303 1 1 19 TYR HH H 26.597 15.813 -10.887 1.00 . A A . 186 TYR HH 1 1
1 304 1 1 19 TYR N N 23.522 14.773 -3.340 1.00 . A A . 186 TYR N 1 1
1 305 1 1 19 TYR O O 25.935 15.914 -4.470 1.00 . A A . 186 TYR O 1 1
1 306 1 1 19 TYR OH O 26.771 15.005 -10.400 1.00 . A A . 186 TYR OH 1 1
1 307 1 1 20 CYS C C 28.332 14.488 -6.135 1.00 . A A . 187 CYS C 1 1
1 308 1 1 20 CYS CA C 27.964 14.030 -4.723 1.00 . A A . 187 CYS CA 1 1
1 309 1 1 20 CYS CB C 28.791 12.822 -4.281 1.00 . A A . 187 CYS CB 1 1
1 310 1 1 20 CYS H H 26.300 12.778 -4.770 1.00 . A A . 187 CYS H 1 1
1 311 1 1 20 CYS HA H 28.140 14.827 -4.000 1.00 . A A . 187 CYS HA 1 1
1 312 1 1 20 CYS HB2 H 28.150 11.945 -4.189 1.00 . A A . 187 CYS HB2 1 1
1 313 1 1 20 CYS HB3 H 29.543 12.591 -5.035 1.00 . A A . 187 CYS HB3 1 1
1 314 1 1 20 CYS N N 26.540 13.746 -4.691 1.00 . A A . 187 CYS N 1 1
1 315 1 1 20 CYS O O 28.352 13.711 -7.089 1.00 . A A . 187 CYS O 1 1
1 316 1 1 20 CYS SG S 29.602 13.171 -2.678 1.00 . A A . 187 CYS SG 1 1
1 317 1 1 21 VAL C C 30.409 15.966 -7.931 1.00 . A A . 188 VAL C 1 1
1 318 1 1 21 VAL CA C 28.994 16.370 -7.530 1.00 . A A . 188 VAL CA 1 1
1 319 1 1 21 VAL CB C 28.904 17.907 -7.487 1.00 . A A . 188 VAL CB 1 1
1 320 1 1 21 VAL CG1 C 29.302 18.503 -8.828 1.00 . A A . 188 VAL CG1 1 1
1 321 1 1 21 VAL CG2 C 27.501 18.347 -7.094 1.00 . A A . 188 VAL CG2 1 1
1 322 1 1 21 VAL H H 28.587 16.351 -5.453 1.00 . A A . 188 VAL H 1 1
1 323 1 1 21 VAL HA H 28.302 16.010 -8.277 1.00 . A A . 188 VAL HA 1 1
1 324 1 1 21 VAL HB H 29.594 18.268 -6.739 1.00 . A A . 188 VAL HB 1 1
1 325 1 1 21 VAL HG11 H 30.358 18.731 -8.822 1.00 . A A . 188 VAL HG11 1 1
1 326 1 1 21 VAL HG12 H 29.090 17.793 -9.615 1.00 . A A . 188 VAL HG12 1 1
1 327 1 1 21 VAL HG13 H 28.740 19.410 -9.000 1.00 . A A . 188 VAL HG13 1 1
1 328 1 1 21 VAL HG21 H 26.933 17.488 -6.772 1.00 . A A . 188 VAL HG21 1 1
1 329 1 1 21 VAL HG22 H 27.561 19.063 -6.287 1.00 . A A . 188 VAL HG22 1 1
1 330 1 1 21 VAL HG23 H 27.016 18.803 -7.944 1.00 . A A . 188 VAL HG23 1 1
1 331 1 1 21 VAL N N 28.622 15.780 -6.249 1.00 . A A . 188 VAL N 1 1
1 332 1 1 21 VAL O O 30.742 15.923 -9.116 1.00 . A A . 188 VAL O 1 1
1 333 1 1 22 THR C C 32.681 13.986 -8.000 1.00 . A A . 189 THR C 1 1
1 334 1 1 22 THR CA C 32.618 15.272 -7.184 1.00 . A A . 189 THR CA 1 1
1 335 1 1 22 THR CB C 33.391 15.069 -5.867 1.00 . A A . 189 THR CB 1 1
1 336 1 1 22 THR CG2 C 34.064 16.361 -5.428 1.00 . A A . 189 THR CG2 1 1
1 337 1 1 22 THR H H 30.914 15.723 -6.013 1.00 . A A . 189 THR H 1 1
1 338 1 1 22 THR HA H 33.099 16.065 -7.740 1.00 . A A . 189 THR HA 1 1
1 339 1 1 22 THR HB H 34.152 14.319 -6.025 1.00 . A A . 189 THR HB 1 1
1 340 1 1 22 THR HG1 H 32.370 13.670 -4.921 1.00 . A A . 189 THR HG1 1 1
1 341 1 1 22 THR HG21 H 34.040 16.432 -4.351 1.00 . A A . 189 THR HG21 1 1
1 342 1 1 22 THR HG22 H 33.539 17.202 -5.856 1.00 . A A . 189 THR HG22 1 1
1 343 1 1 22 THR HG23 H 35.089 16.365 -5.767 1.00 . A A . 189 THR HG23 1 1
1 344 1 1 22 THR N N 31.239 15.671 -6.936 1.00 . A A . 189 THR N 1 1
1 345 1 1 22 THR O O 33.289 13.948 -9.070 1.00 . A A . 189 THR O 1 1
1 346 1 1 22 THR OG1 O 32.498 14.619 -4.841 1.00 . A A . 189 THR OG1 1 1
1 347 1 1 23 ASP C C 30.836 11.550 -9.116 1.00 . A A . 190 ASP C 1 1
1 348 1 1 23 ASP CA C 32.031 11.648 -8.172 1.00 . A A . 190 ASP CA 1 1
1 349 1 1 23 ASP CB C 31.987 10.507 -7.154 1.00 . A A . 190 ASP CB 1 1
1 350 1 1 23 ASP CG C 32.761 10.829 -5.891 1.00 . A A . 190 ASP CG 1 1
1 351 1 1 23 ASP H H 31.582 13.029 -6.632 1.00 . A A . 190 ASP H 1 1
1 352 1 1 23 ASP HA H 32.939 11.567 -8.751 1.00 . A A . 190 ASP HA 1 1
1 353 1 1 23 ASP HB2 H 30.959 10.313 -6.885 1.00 . A A . 190 ASP HB2 1 1
1 354 1 1 23 ASP HB3 H 32.411 9.619 -7.599 1.00 . A A . 190 ASP HB3 1 1
1 355 1 1 23 ASP N N 32.049 12.936 -7.489 1.00 . A A . 190 ASP N 1 1
1 356 1 1 23 ASP O O 30.764 10.646 -9.950 1.00 . A A . 190 ASP O 1 1
1 357 1 1 23 ASP OD1 O 32.162 11.407 -4.959 1.00 . A A . 190 ASP OD1 1 1
1 358 1 1 23 ASP OD2 O 33.965 10.501 -5.832 1.00 . A A . 190 ASP OD2 1 1
1 359 1 1 24 ASP C C 27.852 11.268 -9.573 1.00 . A A . 191 ASP C 1 1
1 360 1 1 24 ASP CA C 28.712 12.503 -9.820 1.00 . A A . 191 ASP CA 1 1
1 361 1 1 24 ASP CB C 29.105 12.580 -11.297 1.00 . A A . 191 ASP CB 1 1
1 362 1 1 24 ASP CG C 28.005 13.170 -12.158 1.00 . A A . 191 ASP CG 1 1
1 363 1 1 24 ASP H H 30.018 13.179 -8.297 1.00 . A A . 191 ASP H 1 1
1 364 1 1 24 ASP HA H 28.139 13.382 -9.564 1.00 . A A . 191 ASP HA 1 1
1 365 1 1 24 ASP HB2 H 29.986 13.198 -11.396 1.00 . A A . 191 ASP HB2 1 1
1 366 1 1 24 ASP HB3 H 29.325 11.586 -11.656 1.00 . A A . 191 ASP HB3 1 1
1 367 1 1 24 ASP N N 29.903 12.485 -8.980 1.00 . A A . 191 ASP N 1 1
1 368 1 1 24 ASP O O 27.586 10.493 -10.491 1.00 . A A . 191 ASP O 1 1
1 369 1 1 24 ASP OD1 O 26.900 12.589 -12.189 1.00 . A A . 191 ASP OD1 1 1
1 370 1 1 24 ASP OD2 O 28.250 14.212 -12.803 1.00 . A A . 191 ASP OD2 1 1
1 371 1 1 25 GLN C C 25.893 10.191 -6.628 1.00 . A A . 192 GLN C 1 1
1 372 1 1 25 GLN CA C 26.595 9.949 -7.961 1.00 . A A . 192 GLN CA 1 1
1 373 1 1 25 GLN CB C 27.446 8.680 -7.880 1.00 . A A . 192 GLN CB 1 1
1 374 1 1 25 GLN CD C 27.688 6.592 -9.280 1.00 . A A . 192 GLN CD 1 1
1 375 1 1 25 GLN CG C 26.757 7.448 -8.444 1.00 . A A . 192 GLN CG 1 1
1 376 1 1 25 GLN H H 27.669 11.744 -7.640 1.00 . A A . 192 GLN H 1 1
1 377 1 1 25 GLN HA H 25.847 9.821 -8.729 1.00 . A A . 192 GLN HA 1 1
1 378 1 1 25 GLN HB2 H 28.361 8.840 -8.430 1.00 . A A . 192 GLN HB2 1 1
1 379 1 1 25 GLN HB3 H 27.686 8.489 -6.845 1.00 . A A . 192 GLN HB3 1 1
1 380 1 1 25 GLN HE21 H 27.983 5.367 -7.742 1.00 . A A . 192 GLN HE21 1 1
1 381 1 1 25 GLN HE22 H 28.823 4.963 -9.196 1.00 . A A . 192 GLN HE22 1 1
1 382 1 1 25 GLN HG2 H 26.384 6.852 -7.625 1.00 . A A . 192 GLN HG2 1 1
1 383 1 1 25 GLN HG3 H 25.931 7.766 -9.062 1.00 . A A . 192 GLN HG3 1 1
1 384 1 1 25 GLN N N 27.423 11.091 -8.328 1.00 . A A . 192 GLN N 1 1
1 385 1 1 25 GLN NE2 N 28.219 5.534 -8.679 1.00 . A A . 192 GLN NE2 1 1
1 386 1 1 25 GLN O O 26.537 10.472 -5.617 1.00 . A A . 192 GLN O 1 1
1 387 1 1 25 GLN OE1 O 27.926 6.877 -10.454 1.00 . A A . 192 GLN OE1 1 1
1 388 1 1 26 LEU C C 24.297 9.420 -4.281 1.00 . A A . 193 LEU C 1 1
1 389 1 1 26 LEU CA C 23.779 10.286 -5.425 1.00 . A A . 193 LEU CA 1 1
1 390 1 1 26 LEU CB C 22.307 9.968 -5.694 1.00 . A A . 193 LEU CB 1 1
1 391 1 1 26 LEU CD1 C 20.098 11.031 -6.215 1.00 . A A . 193 LEU CD1 1 1
1 392 1 1 26 LEU CD2 C 20.866 10.849 -3.841 1.00 . A A . 193 LEU CD2 1 1
1 393 1 1 26 LEU CG C 21.302 11.046 -5.286 1.00 . A A . 193 LEU CG 1 1
1 394 1 1 26 LEU H H 24.112 9.851 -7.469 1.00 . A A . 193 LEU H 1 1
1 395 1 1 26 LEU HA H 23.869 11.325 -5.145 1.00 . A A . 193 LEU HA 1 1
1 396 1 1 26 LEU HB2 H 22.194 9.795 -6.753 1.00 . A A . 193 LEU HB2 1 1
1 397 1 1 26 LEU HB3 H 22.061 9.063 -5.155 1.00 . A A . 193 LEU HB3 1 1
1 398 1 1 26 LEU HD11 H 19.834 10.011 -6.447 1.00 . A A . 193 LEU HD11 1 1
1 399 1 1 26 LEU HD12 H 20.341 11.557 -7.127 1.00 . A A . 193 LEU HD12 1 1
1 400 1 1 26 LEU HD13 H 19.264 11.519 -5.730 1.00 . A A . 193 LEU HD13 1 1
1 401 1 1 26 LEU HD21 H 20.915 11.793 -3.319 1.00 . A A . 193 LEU HD21 1 1
1 402 1 1 26 LEU HD22 H 21.523 10.138 -3.360 1.00 . A A . 193 LEU HD22 1 1
1 403 1 1 26 LEU HD23 H 19.852 10.476 -3.819 1.00 . A A . 193 LEU HD23 1 1
1 404 1 1 26 LEU HG H 21.772 12.016 -5.365 1.00 . A A . 193 LEU HG 1 1
1 405 1 1 26 LEU N N 24.570 10.079 -6.634 1.00 . A A . 193 LEU N 1 1
1 406 1 1 26 LEU O O 24.824 8.330 -4.503 1.00 . A A . 193 LEU O 1 1
1 407 1 1 27 ILE C C 23.695 9.469 -0.678 1.00 . A A . 194 ILE C 1 1
1 408 1 1 27 ILE CA C 24.593 9.185 -1.878 1.00 . A A . 194 ILE CA 1 1
1 409 1 1 27 ILE CB C 26.045 9.545 -1.513 1.00 . A A . 194 ILE CB 1 1
1 410 1 1 27 ILE CD1 C 25.930 11.470 0.147 1.00 . A A . 194 ILE CD1 1 1
1 411 1 1 27 ILE CG1 C 26.178 11.052 -1.285 1.00 . A A . 194 ILE CG1 1 1
1 412 1 1 27 ILE CG2 C 26.996 9.084 -2.609 1.00 . A A . 194 ILE CG2 1 1
1 413 1 1 27 ILE H H 23.715 10.788 -2.944 1.00 . A A . 194 ILE H 1 1
1 414 1 1 27 ILE HA H 24.551 8.129 -2.103 1.00 . A A . 194 ILE HA 1 1
1 415 1 1 27 ILE HB H 26.304 9.025 -0.604 1.00 . A A . 194 ILE HB 1 1
1 416 1 1 27 ILE HD11 H 26.273 12.484 0.291 1.00 . A A . 194 ILE HD11 1 1
1 417 1 1 27 ILE HD12 H 24.874 11.412 0.361 1.00 . A A . 194 ILE HD12 1 1
1 418 1 1 27 ILE HD13 H 26.468 10.811 0.814 1.00 . A A . 194 ILE HD13 1 1
1 419 1 1 27 ILE HG12 H 27.176 11.364 -1.553 1.00 . A A . 194 ILE HG12 1 1
1 420 1 1 27 ILE HG13 H 25.464 11.567 -1.910 1.00 . A A . 194 ILE HG13 1 1
1 421 1 1 27 ILE HG21 H 26.686 9.503 -3.554 1.00 . A A . 194 ILE HG21 1 1
1 422 1 1 27 ILE HG22 H 27.997 9.416 -2.379 1.00 . A A . 194 ILE HG22 1 1
1 423 1 1 27 ILE HG23 H 26.979 8.006 -2.670 1.00 . A A . 194 ILE HG23 1 1
1 424 1 1 27 ILE N N 24.143 9.914 -3.057 1.00 . A A . 194 ILE N 1 1
1 425 1 1 27 ILE O O 22.729 10.219 -0.814 1.00 . A A . 194 ILE O 1 1
1 426 1 1 28 CYS C C 24.187 9.547 2.774 1.00 . A A . 195 CYS C 1 1
1 427 1 1 28 CYS CA C 23.246 9.073 1.665 1.00 . A A . 195 CYS CA 1 1
1 428 1 1 28 CYS CB C 22.487 7.805 2.063 1.00 . A A . 195 CYS CB 1 1
1 429 1 1 28 CYS H H 24.815 8.266 0.558 1.00 . A A . 195 CYS H 1 1
1 430 1 1 28 CYS HA H 22.503 9.836 1.434 1.00 . A A . 195 CYS HA 1 1
1 431 1 1 28 CYS HB2 H 21.769 8.033 2.849 1.00 . A A . 195 CYS HB2 1 1
1 432 1 1 28 CYS HB3 H 21.920 7.428 1.211 1.00 . A A . 195 CYS HB3 1 1
1 433 1 1 28 CYS N N 24.029 8.873 0.456 1.00 . A A . 195 CYS N 1 1
1 434 1 1 28 CYS O O 25.376 9.787 2.563 1.00 . A A . 195 CYS O 1 1
1 435 1 1 28 CYS SG S 23.664 6.529 2.643 1.00 . A A . 195 CYS SG 1 1
1 436 1 1 29 ALA C C 25.324 9.017 5.621 1.00 . A A . 196 ALA C 1 1
1 437 1 1 29 ALA CA C 24.388 10.118 5.131 1.00 . A A . 196 ALA CA 1 1
1 438 1 1 29 ALA CB C 23.451 10.552 6.247 1.00 . A A . 196 ALA CB 1 1
1 439 1 1 29 ALA H H 22.671 9.472 4.075 1.00 . A A . 196 ALA H 1 1
1 440 1 1 29 ALA HA H 24.979 10.974 4.837 1.00 . A A . 196 ALA HA 1 1
1 441 1 1 29 ALA HB1 H 23.710 10.030 7.157 1.00 . A A . 196 ALA HB1 1 1
1 442 1 1 29 ALA HB2 H 23.545 11.617 6.402 1.00 . A A . 196 ALA HB2 1 1
1 443 1 1 29 ALA HB3 H 22.433 10.316 5.974 1.00 . A A . 196 ALA HB3 1 1
1 444 1 1 29 ALA N N 23.624 9.678 3.971 1.00 . A A . 196 ALA N 1 1
1 445 1 1 29 ALA O O 26.436 9.290 6.076 1.00 . A A . 196 ALA O 1 1
1 446 1 1 30 LEU C C 26.918 6.485 5.106 1.00 . A A . 197 LEU C 1 1
1 447 1 1 30 LEU CA C 25.663 6.631 5.961 1.00 . A A . 197 LEU CA 1 1
1 448 1 1 30 LEU CB C 24.832 5.349 5.891 1.00 . A A . 197 LEU CB 1 1
1 449 1 1 30 LEU CD1 C 23.566 3.818 7.420 1.00 . A A . 197 LEU CD1 1 1
1 450 1 1 30 LEU CD2 C 25.952 3.325 6.858 1.00 . A A . 197 LEU CD2 1 1
1 451 1 1 30 LEU CG C 24.925 4.421 7.103 1.00 . A A . 197 LEU CG 1 1
1 452 1 1 30 LEU H H 23.974 7.619 5.156 1.00 . A A . 197 LEU H 1 1
1 453 1 1 30 LEU HA H 25.958 6.804 6.986 1.00 . A A . 197 LEU HA 1 1
1 454 1 1 30 LEU HB2 H 23.798 5.632 5.771 1.00 . A A . 197 LEU HB2 1 1
1 455 1 1 30 LEU HB3 H 25.155 4.794 5.022 1.00 . A A . 197 LEU HB3 1 1
1 456 1 1 30 LEU HD11 H 23.691 2.795 7.742 1.00 . A A . 197 LEU HD11 1 1
1 457 1 1 30 LEU HD12 H 22.946 3.844 6.536 1.00 . A A . 197 LEU HD12 1 1
1 458 1 1 30 LEU HD13 H 23.093 4.389 8.206 1.00 . A A . 197 LEU HD13 1 1
1 459 1 1 30 LEU HD21 H 26.654 3.653 6.105 1.00 . A A . 197 LEU HD21 1 1
1 460 1 1 30 LEU HD22 H 25.451 2.432 6.518 1.00 . A A . 197 LEU HD22 1 1
1 461 1 1 30 LEU HD23 H 26.481 3.116 7.776 1.00 . A A . 197 LEU HD23 1 1
1 462 1 1 30 LEU HG H 25.245 4.994 7.963 1.00 . A A . 197 LEU HG 1 1
1 463 1 1 30 LEU N N 24.867 7.774 5.526 1.00 . A A . 197 LEU N 1 1
1 464 1 1 30 LEU O O 27.897 5.902 5.569 1.00 . A A . 197 LEU O 1 1
1 465 1 1 31 CYS C C 28.985 8.044 3.365 1.00 . A A . 198 CYS C 1 1
1 466 1 1 31 CYS CA C 28.000 6.936 2.991 1.00 . A A . 198 CYS CA 1 1
1 467 1 1 31 CYS CB C 27.567 7.027 1.526 1.00 . A A . 198 CYS CB 1 1
1 468 1 1 31 CYS H H 26.062 7.485 3.523 1.00 . A A . 198 CYS H 1 1
1 469 1 1 31 CYS HA H 28.449 5.954 3.135 1.00 . A A . 198 CYS HA 1 1
1 470 1 1 31 CYS HB2 H 26.805 7.798 1.411 1.00 . A A . 198 CYS HB2 1 1
1 471 1 1 31 CYS HB3 H 28.414 7.323 0.906 1.00 . A A . 198 CYS HB3 1 1
1 472 1 1 31 CYS N N 26.862 7.012 3.892 1.00 . A A . 198 CYS N 1 1
1 473 1 1 31 CYS O O 30.205 7.892 3.275 1.00 . A A . 198 CYS O 1 1
1 474 1 1 31 CYS SG S 26.913 5.414 0.963 1.00 . A A . 198 CYS SG 1 1
1 475 1 1 32 LYS C C 29.837 10.110 5.573 1.00 . A A . 199 LYS C 1 1
1 476 1 1 32 LYS CA C 29.232 10.321 4.190 1.00 . A A . 199 LYS CA 1 1
1 477 1 1 32 LYS CB C 28.379 11.592 4.183 1.00 . A A . 199 LYS CB 1 1
1 478 1 1 32 LYS CD C 27.778 13.478 2.636 1.00 . A A . 199 LYS CD 1 1
1 479 1 1 32 LYS CE C 26.692 14.078 3.517 1.00 . A A . 199 LYS CE 1 1
1 480 1 1 32 LYS CG C 27.861 11.971 2.805 1.00 . A A . 199 LYS CG 1 1
1 481 1 1 32 LYS H H 27.450 9.232 3.841 1.00 . A A . 199 LYS H 1 1
1 482 1 1 32 LYS HA H 30.032 10.430 3.473 1.00 . A A . 199 LYS HA 1 1
1 483 1 1 32 LYS HB2 H 27.531 11.447 4.836 1.00 . A A . 199 LYS HB2 1 1
1 484 1 1 32 LYS HB3 H 28.975 12.412 4.558 1.00 . A A . 199 LYS HB3 1 1
1 485 1 1 32 LYS HD2 H 28.727 13.916 2.906 1.00 . A A . 199 LYS HD2 1 1
1 486 1 1 32 LYS HD3 H 27.556 13.703 1.602 1.00 . A A . 199 LYS HD3 1 1
1 487 1 1 32 LYS HE2 H 25.834 13.424 3.505 1.00 . A A . 199 LYS HE2 1 1
1 488 1 1 32 LYS HE3 H 27.070 14.158 4.525 1.00 . A A . 199 LYS HE3 1 1
1 489 1 1 32 LYS HG2 H 28.530 11.571 2.057 1.00 . A A . 199 LYS HG2 1 1
1 490 1 1 32 LYS HG3 H 26.876 11.546 2.673 1.00 . A A . 199 LYS HG3 1 1
1 491 1 1 32 LYS HZ1 H 25.467 15.349 2.400 1.00 . A A . 199 LYS HZ1 1 1
1 492 1 1 32 LYS HZ2 H 27.064 15.887 2.540 1.00 . A A . 199 LYS HZ2 1 1
1 493 1 1 32 LYS HZ3 H 26.008 16.023 3.854 1.00 . A A . 199 LYS HZ3 1 1
1 494 1 1 32 LYS N N 28.427 9.172 3.792 1.00 . A A . 199 LYS N 1 1
1 495 1 1 32 LYS NZ N 26.279 15.429 3.045 1.00 . A A . 199 LYS NZ 1 1
1 496 1 1 32 LYS O O 30.755 10.824 5.977 1.00 . A A . 199 LYS O 1 1
1 497 1 1 33 LEU C C 30.654 7.546 7.627 1.00 . A A . 200 LEU C 1 1
1 498 1 1 33 LEU CA C 29.809 8.815 7.636 1.00 . A A . 200 LEU CA 1 1
1 499 1 1 33 LEU CB C 28.636 8.655 8.606 1.00 . A A . 200 LEU CB 1 1
1 500 1 1 33 LEU CD1 C 29.029 10.730 9.957 1.00 . A A . 200 LEU CD1 1 1
1 501 1 1 33 LEU CD2 C 27.677 8.855 10.913 1.00 . A A . 200 LEU CD2 1 1
1 502 1 1 33 LEU CG C 28.846 9.220 10.011 1.00 . A A . 200 LEU CG 1 1
1 503 1 1 33 LEU H H 28.587 8.589 5.922 1.00 . A A . 200 LEU H 1 1
1 504 1 1 33 LEU HA H 30.424 9.641 7.960 1.00 . A A . 200 LEU HA 1 1
1 505 1 1 33 LEU HB2 H 27.780 9.151 8.175 1.00 . A A . 200 LEU HB2 1 1
1 506 1 1 33 LEU HB3 H 28.429 7.599 8.700 1.00 . A A . 200 LEU HB3 1 1
1 507 1 1 33 LEU HD11 H 28.197 11.211 10.447 1.00 . A A . 200 LEU HD11 1 1
1 508 1 1 33 LEU HD12 H 29.075 11.050 8.927 1.00 . A A . 200 LEU HD12 1 1
1 509 1 1 33 LEU HD13 H 29.947 10.999 10.459 1.00 . A A . 200 LEU HD13 1 1
1 510 1 1 33 LEU HD21 H 26.760 8.880 10.341 1.00 . A A . 200 LEU HD21 1 1
1 511 1 1 33 LEU HD22 H 27.613 9.565 11.724 1.00 . A A . 200 LEU HD22 1 1
1 512 1 1 33 LEU HD23 H 27.826 7.863 11.312 1.00 . A A . 200 LEU HD23 1 1
1 513 1 1 33 LEU HG H 29.743 8.791 10.435 1.00 . A A . 200 LEU HG 1 1
1 514 1 1 33 LEU N N 29.317 9.123 6.297 1.00 . A A . 200 LEU N 1 1
1 515 1 1 33 LEU O O 31.727 7.498 8.229 1.00 . A A . 200 LEU O 1 1
1 516 1 1 34 VAL C C 31.823 5.236 5.652 1.00 . A A . 201 VAL C 1 1
1 517 1 1 34 VAL CA C 30.876 5.251 6.848 1.00 . A A . 201 VAL CA 1 1
1 518 1 1 34 VAL CB C 29.899 4.066 6.730 1.00 . A A . 201 VAL CB 1 1
1 519 1 1 34 VAL CG1 C 30.658 2.748 6.715 1.00 . A A . 201 VAL CG1 1 1
1 520 1 1 34 VAL CG2 C 28.888 4.096 7.865 1.00 . A A . 201 VAL CG2 1 1
1 521 1 1 34 VAL H H 29.304 6.619 6.480 1.00 . A A . 201 VAL H 1 1
1 522 1 1 34 VAL HA H 31.454 5.126 7.752 1.00 . A A . 201 VAL HA 1 1
1 523 1 1 34 VAL HB H 29.364 4.159 5.796 1.00 . A A . 201 VAL HB 1 1
1 524 1 1 34 VAL HG11 H 31.718 2.942 6.783 1.00 . A A . 201 VAL HG11 1 1
1 525 1 1 34 VAL HG12 H 30.347 2.144 7.555 1.00 . A A . 201 VAL HG12 1 1
1 526 1 1 34 VAL HG13 H 30.447 2.222 5.796 1.00 . A A . 201 VAL HG13 1 1
1 527 1 1 34 VAL HG21 H 28.045 4.707 7.580 1.00 . A A . 201 VAL HG21 1 1
1 528 1 1 34 VAL HG22 H 28.548 3.091 8.072 1.00 . A A . 201 VAL HG22 1 1
1 529 1 1 34 VAL HG23 H 29.349 4.509 8.749 1.00 . A A . 201 VAL HG23 1 1
1 530 1 1 34 VAL N N 30.164 6.519 6.938 1.00 . A A . 201 VAL N 1 1
1 531 1 1 34 VAL O O 32.958 4.775 5.753 1.00 . A A . 201 VAL O 1 1
1 532 1 1 35 GLY C C 33.226 6.858 3.376 1.00 . A A . 202 GLY C 1 1
1 533 1 1 35 GLY CA C 32.161 5.780 3.321 1.00 . A A . 202 GLY CA 1 1
1 534 1 1 35 GLY H H 30.432 6.099 4.500 1.00 . A A . 202 GLY H 1 1
1 535 1 1 35 GLY HA2 H 32.641 4.822 3.196 1.00 . A A . 202 GLY HA2 1 1
1 536 1 1 35 GLY HA3 H 31.523 5.965 2.470 1.00 . A A . 202 GLY HA3 1 1
1 537 1 1 35 GLY N N 31.346 5.744 4.520 1.00 . A A . 202 GLY N 1 1
1 538 1 1 35 GLY O O 33.813 7.107 4.428 1.00 . A A . 202 GLY O 1 1
1 539 1 1 36 ARG C C 33.900 9.807 1.512 1.00 . A A . 203 ARG C 1 1
1 540 1 1 36 ARG CA C 34.479 8.553 2.160 1.00 . A A . 203 ARG CA 1 1
1 541 1 1 36 ARG CB C 35.696 8.072 1.367 1.00 . A A . 203 ARG CB 1 1
1 542 1 1 36 ARG CD C 38.199 7.879 1.261 1.00 . A A . 203 ARG CD 1 1
1 543 1 1 36 ARG CG C 37.020 8.585 1.911 1.00 . A A . 203 ARG CG 1 1
1 544 1 1 36 ARG CZ C 40.174 6.586 1.947 1.00 . A A . 203 ARG CZ 1 1
1 545 1 1 36 ARG H H 32.975 7.256 1.432 1.00 . A A . 203 ARG H 1 1
1 546 1 1 36 ARG HA H 34.788 8.793 3.166 1.00 . A A . 203 ARG HA 1 1
1 547 1 1 36 ARG HB2 H 35.719 6.992 1.385 1.00 . A A . 203 ARG HB2 1 1
1 548 1 1 36 ARG HB3 H 35.599 8.405 0.345 1.00 . A A . 203 ARG HB3 1 1
1 549 1 1 36 ARG HD2 H 37.829 7.050 0.676 1.00 . A A . 203 ARG HD2 1 1
1 550 1 1 36 ARG HD3 H 38.706 8.578 0.613 1.00 . A A . 203 ARG HD3 1 1
1 551 1 1 36 ARG HE H 39.014 7.637 3.183 1.00 . A A . 203 ARG HE 1 1
1 552 1 1 36 ARG HG2 H 37.093 9.644 1.713 1.00 . A A . 203 ARG HG2 1 1
1 553 1 1 36 ARG HG3 H 37.051 8.412 2.977 1.00 . A A . 203 ARG HG3 1 1
1 554 1 1 36 ARG HH11 H 39.766 6.529 -0.030 1.00 . A A . 203 ARG HH11 1 1
1 555 1 1 36 ARG HH12 H 41.155 5.621 0.468 1.00 . A A . 203 ARG HH12 1 1
1 556 1 1 36 ARG HH21 H 40.841 6.446 3.851 1.00 . A A . 203 ARG HH21 1 1
1 557 1 1 36 ARG HH22 H 41.765 5.574 2.675 1.00 . A A . 203 ARG HH22 1 1
1 558 1 1 36 ARG N N 33.476 7.499 2.238 1.00 . A A . 203 ARG N 1 1
1 559 1 1 36 ARG NE N 39.148 7.374 2.249 1.00 . A A . 203 ARG NE 1 1
1 560 1 1 36 ARG NH1 N 40.382 6.214 0.692 1.00 . A A . 203 ARG NH1 1 1
1 561 1 1 36 ARG NH2 N 40.994 6.168 2.903 1.00 . A A . 203 ARG NH2 1 1
1 562 1 1 36 ARG O O 34.633 10.628 0.958 1.00 . A A . 203 ARG O 1 1
1 563 1 1 37 HIS C C 31.669 12.182 2.057 1.00 . A A . 204 HIS C 1 1
1 564 1 1 37 HIS CA C 31.903 11.103 1.004 1.00 . A A . 204 HIS CA 1 1
1 565 1 1 37 HIS CB C 30.570 10.681 0.385 1.00 . A A . 204 HIS CB 1 1
1 566 1 1 37 HIS CD2 C 30.562 8.191 -0.344 1.00 . A A . 204 HIS CD2 1 1
1 567 1 1 37 HIS CE1 C 31.007 8.480 -2.472 1.00 . A A . 204 HIS CE1 1 1
1 568 1 1 37 HIS CG C 30.687 9.522 -0.557 1.00 . A A . 204 HIS CG 1 1
1 569 1 1 37 HIS H H 32.051 9.263 2.038 1.00 . A A . 204 HIS H 1 1
1 570 1 1 37 HIS HA H 32.537 11.506 0.229 1.00 . A A . 204 HIS HA 1 1
1 571 1 1 37 HIS HB2 H 29.888 10.398 1.174 1.00 . A A . 204 HIS HB2 1 1
1 572 1 1 37 HIS HB3 H 30.154 11.514 -0.161 1.00 . A A . 204 HIS HB3 1 1
1 573 1 1 37 HIS HD2 H 30.344 7.710 0.599 1.00 . A A . 204 HIS HD2 1 1
1 574 1 1 37 HIS HE1 H 31.205 8.287 -3.515 1.00 . A A . 204 HIS HE1 1 1
1 575 1 1 37 HIS N N 32.581 9.949 1.584 1.00 . A A . 204 HIS N 1 1
1 576 1 1 37 HIS ND1 N 30.967 9.670 -1.899 1.00 . A A . 204 HIS ND1 1 1
1 577 1 1 37 HIS NE2 N 30.766 7.566 -1.550 1.00 . A A . 204 HIS NE2 1 1
1 578 1 1 37 HIS O O 30.636 12.852 2.054 1.00 . A A . 204 HIS O 1 1
1 579 1 1 38 ARG C C 33.213 14.645 3.602 1.00 . A A . 205 ARG C 1 1
1 580 1 1 38 ARG CA C 32.534 13.342 4.014 1.00 . A A . 205 ARG CA 1 1
1 581 1 1 38 ARG CB C 33.164 12.812 5.303 1.00 . A A . 205 ARG CB 1 1
1 582 1 1 38 ARG CD C 35.257 12.213 6.560 1.00 . A A . 205 ARG CD 1 1
1 583 1 1 38 ARG CG C 34.683 12.757 5.262 1.00 . A A . 205 ARG CG 1 1
1 584 1 1 38 ARG CZ C 36.590 10.255 5.902 1.00 . A A . 205 ARG CZ 1 1
1 585 1 1 38 ARG H H 33.436 11.781 2.904 1.00 . A A . 205 ARG H 1 1
1 586 1 1 38 ARG HA H 31.486 13.535 4.189 1.00 . A A . 205 ARG HA 1 1
1 587 1 1 38 ARG HB2 H 32.872 13.453 6.123 1.00 . A A . 205 ARG HB2 1 1
1 588 1 1 38 ARG HB3 H 32.794 11.815 5.487 1.00 . A A . 205 ARG HB3 1 1
1 589 1 1 38 ARG HD2 H 35.428 13.037 7.236 1.00 . A A . 205 ARG HD2 1 1
1 590 1 1 38 ARG HD3 H 34.541 11.532 6.996 1.00 . A A . 205 ARG HD3 1 1
1 591 1 1 38 ARG HE H 37.346 11.984 6.547 1.00 . A A . 205 ARG HE 1 1
1 592 1 1 38 ARG HG2 H 34.988 12.114 4.448 1.00 . A A . 205 ARG HG2 1 1
1 593 1 1 38 ARG HG3 H 35.065 13.753 5.097 1.00 . A A . 205 ARG HG3 1 1
1 594 1 1 38 ARG HH11 H 34.591 10.012 5.748 1.00 . A A . 205 ARG HH11 1 1
1 595 1 1 38 ARG HH12 H 35.543 8.639 5.287 1.00 . A A . 205 ARG HH12 1 1
1 596 1 1 38 ARG HH21 H 38.610 10.184 5.944 1.00 . A A . 205 ARG HH21 1 1
1 597 1 1 38 ARG HH22 H 37.829 8.738 5.400 1.00 . A A . 205 ARG HH22 1 1
1 598 1 1 38 ARG N N 32.636 12.345 2.954 1.00 . A A . 205 ARG N 1 1
1 599 1 1 38 ARG NE N 36.515 11.504 6.348 1.00 . A A . 205 ARG NE 1 1
1 600 1 1 38 ARG NH1 N 35.484 9.580 5.624 1.00 . A A . 205 ARG NH1 1 1
1 601 1 1 38 ARG NH2 N 37.774 9.679 5.735 1.00 . A A . 205 ARG NH2 1 1
1 602 1 1 38 ARG O O 32.782 15.731 3.992 1.00 . A A . 205 ARG O 1 1
1 603 1 1 39 ASP C C 34.702 15.987 0.881 1.00 . A A . 206 ASP C 1 1
1 604 1 1 39 ASP CA C 35.012 15.697 2.346 1.00 . A A . 206 ASP CA 1 1
1 605 1 1 39 ASP CB C 36.515 15.485 2.530 1.00 . A A . 206 ASP CB 1 1
1 606 1 1 39 ASP CG C 36.986 15.858 3.922 1.00 . A A . 206 ASP CG 1 1
1 607 1 1 39 ASP H H 34.568 13.636 2.535 1.00 . A A . 206 ASP H 1 1
1 608 1 1 39 ASP HA H 34.702 16.544 2.940 1.00 . A A . 206 ASP HA 1 1
1 609 1 1 39 ASP HB2 H 36.749 14.444 2.359 1.00 . A A . 206 ASP HB2 1 1
1 610 1 1 39 ASP HB3 H 37.048 16.092 1.814 1.00 . A A . 206 ASP HB3 1 1
1 611 1 1 39 ASP N N 34.274 14.529 2.811 1.00 . A A . 206 ASP N 1 1
1 612 1 1 39 ASP O O 35.326 16.850 0.262 1.00 . A A . 206 ASP O 1 1
1 613 1 1 39 ASP OD1 O 36.742 17.009 4.342 1.00 . A A . 206 ASP OD1 1 1
1 614 1 1 39 ASP OD2 O 37.600 15.001 4.591 1.00 . A A . 206 ASP OD2 1 1
1 615 1 1 40 HIS C C 32.427 16.647 -1.219 1.00 . A A . 207 HIS C 1 1
1 616 1 1 40 HIS CA C 33.344 15.437 -1.063 1.00 . A A . 207 HIS CA 1 1
1 617 1 1 40 HIS CB C 32.642 14.182 -1.582 1.00 . A A . 207 HIS CB 1 1
1 618 1 1 40 HIS CD2 C 34.899 12.902 -1.581 1.00 . A A . 207 HIS CD2 1 1
1 619 1 1 40 HIS CE1 C 34.160 10.948 -2.246 1.00 . A A . 207 HIS CE1 1 1
1 620 1 1 40 HIS CG C 33.562 13.013 -1.763 1.00 . A A . 207 HIS CG 1 1
1 621 1 1 40 HIS H H 33.276 14.586 0.874 1.00 . A A . 207 HIS H 1 1
1 622 1 1 40 HIS HA H 34.240 15.603 -1.641 1.00 . A A . 207 HIS HA 1 1
1 623 1 1 40 HIS HB2 H 31.872 13.892 -0.883 1.00 . A A . 207 HIS HB2 1 1
1 624 1 1 40 HIS HB3 H 32.190 14.399 -2.539 1.00 . A A . 207 HIS HB3 1 1
1 625 1 1 40 HIS HD2 H 35.569 13.686 -1.256 1.00 . A A . 207 HIS HD2 1 1
1 626 1 1 40 HIS HE1 H 34.122 9.911 -2.541 1.00 . A A . 207 HIS HE1 1 1
1 627 1 1 40 HIS N N 33.736 15.258 0.330 1.00 . A A . 207 HIS N 1 1
1 628 1 1 40 HIS ND1 N 33.130 11.772 -2.180 1.00 . A A . 207 HIS ND1 1 1
1 629 1 1 40 HIS NE2 N 35.245 11.610 -1.888 1.00 . A A . 207 HIS NE2 1 1
1 630 1 1 40 HIS O O 32.037 17.272 -0.233 1.00 . A A . 207 HIS O 1 1
1 631 1 1 41 GLN C C 29.785 17.647 -2.989 1.00 . A A . 208 GLN C 1 1
1 632 1 1 41 GLN CA C 31.219 18.106 -2.746 1.00 . A A . 208 GLN CA 1 1
1 633 1 1 41 GLN CB C 31.733 18.878 -3.962 1.00 . A A . 208 GLN CB 1 1
1 634 1 1 41 GLN CD C 33.622 20.476 -4.478 1.00 . A A . 208 GLN CD 1 1
1 635 1 1 41 GLN CG C 32.414 20.190 -3.607 1.00 . A A . 208 GLN CG 1 1
1 636 1 1 41 GLN H H 32.432 16.434 -3.207 1.00 . A A . 208 GLN H 1 1
1 637 1 1 41 GLN HA H 31.234 18.758 -1.886 1.00 . A A . 208 GLN HA 1 1
1 638 1 1 41 GLN HB2 H 32.444 18.261 -4.492 1.00 . A A . 208 GLN HB2 1 1
1 639 1 1 41 GLN HB3 H 30.901 19.095 -4.615 1.00 . A A . 208 GLN HB3 1 1
1 640 1 1 41 GLN HE21 H 32.481 21.441 -5.789 1.00 . A A . 208 GLN HE21 1 1
1 641 1 1 41 GLN HE22 H 34.163 21.360 -6.174 1.00 . A A . 208 GLN HE22 1 1
1 642 1 1 41 GLN HG2 H 31.703 20.995 -3.731 1.00 . A A . 208 GLN HG2 1 1
1 643 1 1 41 GLN HG3 H 32.732 20.148 -2.576 1.00 . A A . 208 GLN HG3 1 1
1 644 1 1 41 GLN N N 32.089 16.971 -2.463 1.00 . A A . 208 GLN N 1 1
1 645 1 1 41 GLN NE2 N 33.401 21.160 -5.593 1.00 . A A . 208 GLN NE2 1 1
1 646 1 1 41 GLN O O 29.552 16.583 -3.563 1.00 . A A . 208 GLN O 1 1
1 647 1 1 41 GLN OE1 O 34.742 20.085 -4.151 1.00 . A A . 208 GLN OE1 1 1
1 648 1 1 42 VAL C C 26.585 19.393 -2.934 1.00 . A A . 209 VAL C 1 1
1 649 1 1 42 VAL CA C 27.416 18.132 -2.719 1.00 . A A . 209 VAL CA 1 1
1 650 1 1 42 VAL CB C 26.863 17.370 -1.500 1.00 . A A . 209 VAL CB 1 1
1 651 1 1 42 VAL CG1 C 27.609 16.057 -1.309 1.00 . A A . 209 VAL CG1 1 1
1 652 1 1 42 VAL CG2 C 26.952 18.231 -0.249 1.00 . A A . 209 VAL CG2 1 1
1 653 1 1 42 VAL H H 29.075 19.290 -2.099 1.00 . A A . 209 VAL H 1 1
1 654 1 1 42 VAL HA H 27.321 17.497 -3.588 1.00 . A A . 209 VAL HA 1 1
1 655 1 1 42 VAL HB H 25.823 17.144 -1.683 1.00 . A A . 209 VAL HB 1 1
1 656 1 1 42 VAL HG11 H 27.241 15.561 -0.423 1.00 . A A . 209 VAL HG11 1 1
1 657 1 1 42 VAL HG12 H 27.451 15.425 -2.170 1.00 . A A . 209 VAL HG12 1 1
1 658 1 1 42 VAL HG13 H 28.664 16.257 -1.197 1.00 . A A . 209 VAL HG13 1 1
1 659 1 1 42 VAL HG21 H 27.456 19.155 -0.484 1.00 . A A . 209 VAL HG21 1 1
1 660 1 1 42 VAL HG22 H 25.957 18.445 0.113 1.00 . A A . 209 VAL HG22 1 1
1 661 1 1 42 VAL HG23 H 27.505 17.703 0.513 1.00 . A A . 209 VAL HG23 1 1
1 662 1 1 42 VAL N N 28.827 18.455 -2.549 1.00 . A A . 209 VAL N 1 1
1 663 1 1 42 VAL O O 27.125 20.495 -3.025 1.00 . A A . 209 VAL O 1 1
1 664 1 1 43 ALA C C 23.131 20.224 -2.331 1.00 . A A . 210 ALA C 1 1
1 665 1 1 43 ALA CA C 24.365 20.345 -3.219 1.00 . A A . 210 ALA CA 1 1
1 666 1 1 43 ALA CB C 23.958 20.438 -4.682 1.00 . A A . 210 ALA CB 1 1
1 667 1 1 43 ALA H H 24.900 18.318 -2.936 1.00 . A A . 210 ALA H 1 1
1 668 1 1 43 ALA HA H 24.894 21.252 -2.960 1.00 . A A . 210 ALA HA 1 1
1 669 1 1 43 ALA HB1 H 22.949 20.822 -4.751 1.00 . A A . 210 ALA HB1 1 1
1 670 1 1 43 ALA HB2 H 24.632 21.102 -5.202 1.00 . A A . 210 ALA HB2 1 1
1 671 1 1 43 ALA HB3 H 24.001 19.457 -5.130 1.00 . A A . 210 ALA HB3 1 1
1 672 1 1 43 ALA N N 25.270 19.222 -3.016 1.00 . A A . 210 ALA N 1 1
1 673 1 1 43 ALA O O 22.285 19.356 -2.545 1.00 . A A . 210 ALA O 1 1
1 674 1 1 44 ALA C C 20.823 22.066 -0.865 1.00 . A A . 211 ALA C 1 1
1 675 1 1 44 ALA CA C 21.904 21.089 -0.416 1.00 . A A . 211 ALA CA 1 1
1 676 1 1 44 ALA CB C 22.368 21.421 0.995 1.00 . A A . 211 ALA CB 1 1
1 677 1 1 44 ALA H H 23.741 21.767 -1.216 1.00 . A A . 211 ALA H 1 1
1 678 1 1 44 ALA HA H 21.491 20.090 -0.406 1.00 . A A . 211 ALA HA 1 1
1 679 1 1 44 ALA HB1 H 22.231 20.559 1.631 1.00 . A A . 211 ALA HB1 1 1
1 680 1 1 44 ALA HB2 H 23.412 21.693 0.975 1.00 . A A . 211 ALA HB2 1 1
1 681 1 1 44 ALA HB3 H 21.788 22.248 1.378 1.00 . A A . 211 ALA HB3 1 1
1 682 1 1 44 ALA N N 23.035 21.098 -1.335 1.00 . A A . 211 ALA N 1 1
1 683 1 1 44 ALA O O 21.121 23.182 -1.294 1.00 . A A . 211 ALA O 1 1
1 684 1 1 45 LEU C C 18.492 22.786 -2.653 1.00 . A A . 212 LEU C 1 1
1 685 1 1 45 LEU CA C 18.442 22.480 -1.159 1.00 . A A . 212 LEU CA 1 1
1 686 1 1 45 LEU CB C 18.445 23.784 -0.360 1.00 . A A . 212 LEU CB 1 1
1 687 1 1 45 LEU CD1 C 16.443 24.492 0.970 1.00 . A A . 212 LEU CD1 1 1
1 688 1 1 45 LEU CD2 C 17.413 26.035 -0.742 1.00 . A A . 212 LEU CD2 1 1
1 689 1 1 45 LEU CG C 17.142 24.584 -0.377 1.00 . A A . 212 LEU CG 1 1
1 690 1 1 45 LEU H H 19.394 20.744 -0.412 1.00 . A A . 212 LEU H 1 1
1 691 1 1 45 LEU HA H 17.534 21.937 -0.945 1.00 . A A . 212 LEU HA 1 1
1 692 1 1 45 LEU HB2 H 18.670 23.540 0.667 1.00 . A A . 212 LEU HB2 1 1
1 693 1 1 45 LEU HB3 H 19.227 24.413 -0.759 1.00 . A A . 212 LEU HB3 1 1
1 694 1 1 45 LEU HD11 H 16.640 23.529 1.414 1.00 . A A . 212 LEU HD11 1 1
1 695 1 1 45 LEU HD12 H 15.378 24.614 0.832 1.00 . A A . 212 LEU HD12 1 1
1 696 1 1 45 LEU HD13 H 16.812 25.272 1.621 1.00 . A A . 212 LEU HD13 1 1
1 697 1 1 45 LEU HD21 H 18.078 26.074 -1.592 1.00 . A A . 212 LEU HD21 1 1
1 698 1 1 45 LEU HD22 H 17.870 26.539 0.096 1.00 . A A . 212 LEU HD22 1 1
1 699 1 1 45 LEU HD23 H 16.481 26.523 -0.991 1.00 . A A . 212 LEU HD23 1 1
1 700 1 1 45 LEU HG H 16.481 24.167 -1.124 1.00 . A A . 212 LEU HG 1 1
1 701 1 1 45 LEU N N 19.569 21.641 -0.763 1.00 . A A . 212 LEU N 1 1
1 702 1 1 45 LEU O O 19.300 23.597 -3.104 1.00 . A A . 212 LEU O 1 1
1 703 1 1 46 SER C C 17.339 23.803 -5.194 1.00 . A A . 213 SER C 1 1
1 704 1 1 46 SER CA C 17.566 22.332 -4.859 1.00 . A A . 213 SER CA 1 1
1 705 1 1 46 SER CB C 16.454 21.479 -5.472 1.00 . A A . 213 SER CB 1 1
1 706 1 1 46 SER H H 17.002 21.498 -2.997 1.00 . A A . 213 SER H 1 1
1 707 1 1 46 SER HA H 18.515 22.024 -5.272 1.00 . A A . 213 SER HA 1 1
1 708 1 1 46 SER HB2 H 15.498 21.939 -5.270 1.00 . A A . 213 SER HB2 1 1
1 709 1 1 46 SER HB3 H 16.604 21.412 -6.540 1.00 . A A . 213 SER HB3 1 1
1 710 1 1 46 SER HG H 15.577 19.792 -5.002 1.00 . A A . 213 SER HG 1 1
1 711 1 1 46 SER N N 17.621 22.131 -3.415 1.00 . A A . 213 SER N 1 1
1 712 1 1 46 SER O O 16.291 24.367 -4.879 1.00 . A A . 213 SER O 1 1
1 713 1 1 46 SER OG O 16.456 20.171 -4.927 1.00 . A A . 213 SER OG 1 1
1 714 1 1 47 GLU C C 17.071 26.053 -7.172 1.00 . A A . 214 GLU C 1 1
1 715 1 1 47 GLU CA C 18.236 25.822 -6.214 1.00 . A A . 214 GLU CA 1 1
1 716 1 1 47 GLU CB C 19.543 26.286 -6.861 1.00 . A A . 214 GLU CB 1 1
1 717 1 1 47 GLU CD C 21.330 24.681 -7.640 1.00 . A A . 214 GLU CD 1 1
1 718 1 1 47 GLU CG C 20.025 25.376 -7.977 1.00 . A A . 214 GLU CG 1 1
1 719 1 1 47 GLU H H 19.139 23.914 -6.058 1.00 . A A . 214 GLU H 1 1
1 720 1 1 47 GLU HA H 18.067 26.397 -5.316 1.00 . A A . 214 GLU HA 1 1
1 721 1 1 47 GLU HB2 H 19.398 27.276 -7.268 1.00 . A A . 214 GLU HB2 1 1
1 722 1 1 47 GLU HB3 H 20.311 26.327 -6.102 1.00 . A A . 214 GLU HB3 1 1
1 723 1 1 47 GLU HG2 H 19.273 24.624 -8.163 1.00 . A A . 214 GLU HG2 1 1
1 724 1 1 47 GLU HG3 H 20.169 25.967 -8.869 1.00 . A A . 214 GLU HG3 1 1
1 725 1 1 47 GLU N N 18.328 24.417 -5.835 1.00 . A A . 214 GLU N 1 1
1 726 1 1 47 GLU O O 16.947 27.122 -7.768 1.00 . A A . 214 GLU O 1 1
1 727 1 1 47 GLU OE1 O 21.288 23.644 -6.946 1.00 . A A . 214 GLU OE1 1 1
1 728 1 1 47 GLU OE2 O 22.394 25.174 -8.071 1.00 . A A . 214 GLU OE2 1 1
1 729 2 2 1 ZN ZN ZN 24.607 4.675 1.359 1.00 . B A . 1175 ZN ZN 1 1
1 730 3 2 1 ZN ZN ZN 31.185 11.506 -2.840 1.00 . C A . 1187 ZN ZN 1 1
2 731 1 1 1 SER C C 6.041 1.093 -7.804 1.00 . A A . 168 SER C 1 1
2 732 1 1 1 SER CA C 5.935 -0.381 -7.422 1.00 . A A . 168 SER CA 1 1
2 733 1 1 1 SER CB C 6.470 -1.254 -8.559 1.00 . A A . 168 SER CB 1 1
2 734 1 1 1 SER H1 H 4.367 -1.612 -6.709 1.00 . A A . 168 SER H1 1 1
2 735 1 1 1 SER HA H 6.529 -0.554 -6.536 1.00 . A A . 168 SER HA 1 1
2 736 1 1 1 SER HB2 H 5.760 -1.254 -9.372 1.00 . A A . 168 SER HB2 1 1
2 737 1 1 1 SER HB3 H 7.412 -0.854 -8.903 1.00 . A A . 168 SER HB3 1 1
2 738 1 1 1 SER HG H 6.551 -3.186 -8.867 1.00 . A A . 168 SER HG 1 1
2 739 1 1 1 SER N N 4.556 -0.739 -7.113 1.00 . A A . 168 SER N 1 1
2 740 1 1 1 SER O O 6.899 1.480 -8.598 1.00 . A A . 168 SER O 1 1
2 741 1 1 1 SER OG O 6.670 -2.588 -8.126 1.00 . A A . 168 SER OG 1 1
2 742 1 1 2 HIS C C 5.459 4.143 -6.248 1.00 . A A . 169 HIS C 1 1
2 743 1 1 2 HIS CA C 5.157 3.342 -7.511 1.00 . A A . 169 HIS CA 1 1
2 744 1 1 2 HIS CB C 3.805 3.766 -8.086 1.00 . A A . 169 HIS CB 1 1
2 745 1 1 2 HIS CD2 C 3.493 2.114 -10.061 1.00 . A A . 169 HIS CD2 1 1
2 746 1 1 2 HIS CE1 C 3.316 3.580 -11.681 1.00 . A A . 169 HIS CE1 1 1
2 747 1 1 2 HIS CG C 3.602 3.345 -9.509 1.00 . A A . 169 HIS CG 1 1
2 748 1 1 2 HIS H H 4.503 1.542 -6.608 1.00 . A A . 169 HIS H 1 1
2 749 1 1 2 HIS HA H 5.927 3.541 -8.241 1.00 . A A . 169 HIS HA 1 1
2 750 1 1 2 HIS HB2 H 3.016 3.326 -7.494 1.00 . A A . 169 HIS HB2 1 1
2 751 1 1 2 HIS HB3 H 3.724 4.842 -8.043 1.00 . A A . 169 HIS HB3 1 1
2 752 1 1 2 HIS HD1 H 3.526 5.217 -10.472 1.00 . A A . 169 HIS HD1 1 1
2 753 1 1 2 HIS HD2 H 3.537 1.169 -9.537 1.00 . A A . 169 HIS HD2 1 1
2 754 1 1 2 HIS HE1 H 3.197 4.021 -12.659 1.00 . A A . 169 HIS HE1 1 1
2 755 1 1 2 HIS N N 5.163 1.910 -7.232 1.00 . A A . 169 HIS N 1 1
2 756 1 1 2 HIS ND1 N 3.488 4.242 -10.550 1.00 . A A . 169 HIS ND1 1 1
2 757 1 1 2 HIS NE2 N 3.316 2.287 -11.412 1.00 . A A . 169 HIS NE2 1 1
2 758 1 1 2 HIS O O 4.945 5.246 -6.063 1.00 . A A . 169 HIS O 1 1
2 759 1 1 3 ILE C C 7.696 5.338 -4.383 1.00 . A A . 170 ILE C 1 1
2 760 1 1 3 ILE CA C 6.665 4.242 -4.137 1.00 . A A . 170 ILE CA 1 1
2 761 1 1 3 ILE CB C 7.232 3.240 -3.114 1.00 . A A . 170 ILE CB 1 1
2 762 1 1 3 ILE CD1 C 7.947 3.031 -0.680 1.00 . A A . 170 ILE CD1 1 1
2 763 1 1 3 ILE CG1 C 7.636 3.965 -1.828 1.00 . A A . 170 ILE CG1 1 1
2 764 1 1 3 ILE CG2 C 8.420 2.495 -3.704 1.00 . A A . 170 ILE CG2 1 1
2 765 1 1 3 ILE H H 6.672 2.699 -5.585 1.00 . A A . 170 ILE H 1 1
2 766 1 1 3 ILE HA H 5.774 4.687 -3.719 1.00 . A A . 170 ILE HA 1 1
2 767 1 1 3 ILE HB H 6.463 2.519 -2.885 1.00 . A A . 170 ILE HB 1 1
2 768 1 1 3 ILE HD11 H 7.483 3.401 0.222 1.00 . A A . 170 ILE HD11 1 1
2 769 1 1 3 ILE HD12 H 7.567 2.045 -0.904 1.00 . A A . 170 ILE HD12 1 1
2 770 1 1 3 ILE HD13 H 9.018 2.979 -0.538 1.00 . A A . 170 ILE HD13 1 1
2 771 1 1 3 ILE HG12 H 8.515 4.560 -2.019 1.00 . A A . 170 ILE HG12 1 1
2 772 1 1 3 ILE HG13 H 6.828 4.613 -1.520 1.00 . A A . 170 ILE HG13 1 1
2 773 1 1 3 ILE HG21 H 9.310 2.733 -3.140 1.00 . A A . 170 ILE HG21 1 1
2 774 1 1 3 ILE HG22 H 8.238 1.432 -3.655 1.00 . A A . 170 ILE HG22 1 1
2 775 1 1 3 ILE HG23 H 8.556 2.791 -4.733 1.00 . A A . 170 ILE HG23 1 1
2 776 1 1 3 ILE N N 6.295 3.580 -5.382 1.00 . A A . 170 ILE N 1 1
2 777 1 1 3 ILE O O 7.759 6.322 -3.645 1.00 . A A . 170 ILE O 1 1
2 778 1 1 4 ARG C C 10.489 6.350 -4.605 1.00 . A A . 171 ARG C 1 1
2 779 1 1 4 ARG CA C 9.528 6.138 -5.771 1.00 . A A . 171 ARG CA 1 1
2 780 1 1 4 ARG CB C 8.886 7.470 -6.165 1.00 . A A . 171 ARG CB 1 1
2 781 1 1 4 ARG CD C 9.454 7.552 -8.611 1.00 . A A . 171 ARG CD 1 1
2 782 1 1 4 ARG CG C 8.337 7.486 -7.582 1.00 . A A . 171 ARG CG 1 1
2 783 1 1 4 ARG CZ C 10.540 9.225 -10.049 1.00 . A A . 171 ARG CZ 1 1
2 784 1 1 4 ARG H H 8.402 4.358 -5.977 1.00 . A A . 171 ARG H 1 1
2 785 1 1 4 ARG HA H 10.082 5.753 -6.613 1.00 . A A . 171 ARG HA 1 1
2 786 1 1 4 ARG HB2 H 8.073 7.679 -5.485 1.00 . A A . 171 ARG HB2 1 1
2 787 1 1 4 ARG HB3 H 9.626 8.251 -6.080 1.00 . A A . 171 ARG HB3 1 1
2 788 1 1 4 ARG HD2 H 10.386 7.296 -8.129 1.00 . A A . 171 ARG HD2 1 1
2 789 1 1 4 ARG HD3 H 9.247 6.839 -9.395 1.00 . A A . 171 ARG HD3 1 1
2 790 1 1 4 ARG HE H 8.907 9.553 -8.952 1.00 . A A . 171 ARG HE 1 1
2 791 1 1 4 ARG HG2 H 7.765 6.585 -7.747 1.00 . A A . 171 ARG HG2 1 1
2 792 1 1 4 ARG HG3 H 7.698 8.348 -7.701 1.00 . A A . 171 ARG HG3 1 1
2 793 1 1 4 ARG HH11 H 11.429 7.411 -10.034 1.00 . A A . 171 ARG HH11 1 1
2 794 1 1 4 ARG HH12 H 12.185 8.600 -11.043 1.00 . A A . 171 ARG HH12 1 1
2 795 1 1 4 ARG HH21 H 9.892 11.126 -10.277 1.00 . A A . 171 ARG HH21 1 1
2 796 1 1 4 ARG HH22 H 11.310 10.713 -11.180 1.00 . A A . 171 ARG HH22 1 1
2 797 1 1 4 ARG N N 8.501 5.163 -5.426 1.00 . A A . 171 ARG N 1 1
2 798 1 1 4 ARG NE N 9.577 8.883 -9.201 1.00 . A A . 171 ARG NE 1 1
2 799 1 1 4 ARG NH1 N 11.461 8.340 -10.404 1.00 . A A . 171 ARG NH1 1 1
2 800 1 1 4 ARG NH2 N 10.585 10.456 -10.543 1.00 . A A . 171 ARG NH2 1 1
2 801 1 1 4 ARG O O 10.915 7.472 -4.334 1.00 . A A . 171 ARG O 1 1
2 802 1 1 5 GLY C C 13.089 5.910 -3.175 1.00 . A A . 172 GLY C 1 1
2 803 1 1 5 GLY CA C 11.734 5.352 -2.788 1.00 . A A . 172 GLY CA 1 1
2 804 1 1 5 GLY H H 10.457 4.394 -4.179 1.00 . A A . 172 GLY H 1 1
2 805 1 1 5 GLY HA2 H 11.294 5.990 -2.036 1.00 . A A . 172 GLY HA2 1 1
2 806 1 1 5 GLY HA3 H 11.870 4.364 -2.372 1.00 . A A . 172 GLY HA3 1 1
2 807 1 1 5 GLY N N 10.827 5.263 -3.917 1.00 . A A . 172 GLY N 1 1
2 808 1 1 5 GLY O O 13.714 5.440 -4.127 1.00 . A A . 172 GLY O 1 1
2 809 1 1 6 LEU C C 15.855 7.175 -1.640 1.00 . A A . 173 LEU C 1 1
2 810 1 1 6 LEU CA C 14.834 7.543 -2.711 1.00 . A A . 173 LEU CA 1 1
2 811 1 1 6 LEU CB C 14.679 9.063 -2.783 1.00 . A A . 173 LEU CB 1 1
2 812 1 1 6 LEU CD1 C 13.043 10.663 -3.806 1.00 . A A . 173 LEU CD1 1 1
2 813 1 1 6 LEU CD2 C 15.222 10.207 -4.947 1.00 . A A . 173 LEU CD2 1 1
2 814 1 1 6 LEU CG C 14.111 9.618 -4.090 1.00 . A A . 173 LEU CG 1 1
2 815 1 1 6 LEU H H 13.002 7.248 -1.692 1.00 . A A . 173 LEU H 1 1
2 816 1 1 6 LEU HA H 15.183 7.179 -3.665 1.00 . A A . 173 LEU HA 1 1
2 817 1 1 6 LEU HB2 H 14.024 9.368 -1.982 1.00 . A A . 173 LEU HB2 1 1
2 818 1 1 6 LEU HB3 H 15.656 9.501 -2.634 1.00 . A A . 173 LEU HB3 1 1
2 819 1 1 6 LEU HD11 H 12.079 10.183 -3.736 1.00 . A A . 173 LEU HD11 1 1
2 820 1 1 6 LEU HD12 H 13.027 11.388 -4.606 1.00 . A A . 173 LEU HD12 1 1
2 821 1 1 6 LEU HD13 H 13.266 11.162 -2.874 1.00 . A A . 173 LEU HD13 1 1
2 822 1 1 6 LEU HD21 H 15.614 9.443 -5.602 1.00 . A A . 173 LEU HD21 1 1
2 823 1 1 6 LEU HD22 H 16.012 10.575 -4.309 1.00 . A A . 173 LEU HD22 1 1
2 824 1 1 6 LEU HD23 H 14.828 11.021 -5.538 1.00 . A A . 173 LEU HD23 1 1
2 825 1 1 6 LEU HG H 13.650 8.813 -4.645 1.00 . A A . 173 LEU HG 1 1
2 826 1 1 6 LEU N N 13.544 6.917 -2.438 1.00 . A A . 173 LEU N 1 1
2 827 1 1 6 LEU O O 16.197 7.993 -0.787 1.00 . A A . 173 LEU O 1 1
2 828 1 1 7 MET C C 18.686 5.270 -1.393 1.00 . A A . 174 MET C 1 1
2 829 1 1 7 MET CA C 17.327 5.464 -0.728 1.00 . A A . 174 MET CA 1 1
2 830 1 1 7 MET CB C 16.863 4.150 -0.097 1.00 . A A . 174 MET CB 1 1
2 831 1 1 7 MET CE C 15.092 1.485 0.057 1.00 . A A . 174 MET CE 1 1
2 832 1 1 7 MET CG C 15.445 4.205 0.449 1.00 . A A . 174 MET CG 1 1
2 833 1 1 7 MET H H 16.028 5.331 -2.395 1.00 . A A . 174 MET H 1 1
2 834 1 1 7 MET HA H 17.421 6.211 0.045 1.00 . A A . 174 MET HA 1 1
2 835 1 1 7 MET HB2 H 16.909 3.370 -0.842 1.00 . A A . 174 MET HB2 1 1
2 836 1 1 7 MET HB3 H 17.529 3.900 0.716 1.00 . A A . 174 MET HB3 1 1
2 837 1 1 7 MET HE1 H 14.768 1.191 1.044 1.00 . A A . 174 MET HE1 1 1
2 838 1 1 7 MET HE2 H 14.797 0.731 -0.658 1.00 . A A . 174 MET HE2 1 1
2 839 1 1 7 MET HE3 H 16.167 1.590 0.047 1.00 . A A . 174 MET HE3 1 1
2 840 1 1 7 MET HG2 H 15.469 3.967 1.502 1.00 . A A . 174 MET HG2 1 1
2 841 1 1 7 MET HG3 H 15.063 5.207 0.318 1.00 . A A . 174 MET HG3 1 1
2 842 1 1 7 MET N N 16.340 5.939 -1.692 1.00 . A A . 174 MET N 1 1
2 843 1 1 7 MET O O 18.862 5.690 -2.536 1.00 . A A . 174 MET O 1 1
2 844 1 1 7 MET SD S 14.337 3.049 -0.379 1.00 . A A . 174 MET SD 1 1
2 845 1 1 8 CYS C C 20.896 3.127 -2.042 1.00 . A A . 175 CYS C 1 1
2 846 1 1 8 CYS CA C 20.937 4.406 -1.204 1.00 . A A . 175 CYS CA 1 1
2 847 1 1 8 CYS CB C 21.985 4.327 -0.092 1.00 . A A . 175 CYS CB 1 1
2 848 1 1 8 CYS H H 19.455 4.308 0.256 1.00 . A A . 175 CYS H 1 1
2 849 1 1 8 CYS HA H 21.187 5.267 -1.824 1.00 . A A . 175 CYS HA 1 1
2 850 1 1 8 CYS HB2 H 21.587 4.761 0.825 1.00 . A A . 175 CYS HB2 1 1
2 851 1 1 8 CYS HB3 H 22.219 3.284 0.125 1.00 . A A . 175 CYS HB3 1 1
2 852 1 1 8 CYS N N 19.607 4.646 -0.673 1.00 . A A . 175 CYS N 1 1
2 853 1 1 8 CYS O O 19.993 2.297 -1.925 1.00 . A A . 175 CYS O 1 1
2 854 1 1 8 CYS SG S 23.503 5.215 -0.597 1.00 . A A . 175 CYS SG 1 1
2 855 1 1 9 LEU C C 22.274 0.555 -2.957 1.00 . A A . 176 LEU C 1 1
2 856 1 1 9 LEU CA C 22.006 1.818 -3.769 1.00 . A A . 176 LEU CA 1 1
2 857 1 1 9 LEU CB C 23.120 2.023 -4.797 1.00 . A A . 176 LEU CB 1 1
2 858 1 1 9 LEU CD1 C 22.202 3.588 -6.527 1.00 . A A . 176 LEU CD1 1 1
2 859 1 1 9 LEU CD2 C 23.800 1.785 -7.198 1.00 . A A . 176 LEU CD2 1 1
2 860 1 1 9 LEU CG C 22.672 2.168 -6.252 1.00 . A A . 176 LEU CG 1 1
2 861 1 1 9 LEU H H 22.592 3.678 -2.946 1.00 . A A . 176 LEU H 1 1
2 862 1 1 9 LEU HA H 21.065 1.706 -4.286 1.00 . A A . 176 LEU HA 1 1
2 863 1 1 9 LEU HB2 H 23.659 2.917 -4.527 1.00 . A A . 176 LEU HB2 1 1
2 864 1 1 9 LEU HB3 H 23.784 1.172 -4.738 1.00 . A A . 176 LEU HB3 1 1
2 865 1 1 9 LEU HD11 H 22.159 3.753 -7.592 1.00 . A A . 176 LEU HD11 1 1
2 866 1 1 9 LEU HD12 H 22.893 4.288 -6.081 1.00 . A A . 176 LEU HD12 1 1
2 867 1 1 9 LEU HD13 H 21.220 3.731 -6.100 1.00 . A A . 176 LEU HD13 1 1
2 868 1 1 9 LEU HD21 H 24.601 1.327 -6.636 1.00 . A A . 176 LEU HD21 1 1
2 869 1 1 9 LEU HD22 H 24.170 2.670 -7.695 1.00 . A A . 176 LEU HD22 1 1
2 870 1 1 9 LEU HD23 H 23.431 1.086 -7.934 1.00 . A A . 176 LEU HD23 1 1
2 871 1 1 9 LEU HG H 21.840 1.501 -6.434 1.00 . A A . 176 LEU HG 1 1
2 872 1 1 9 LEU N N 21.902 2.984 -2.898 1.00 . A A . 176 LEU N 1 1
2 873 1 1 9 LEU O O 21.553 -0.435 -3.077 1.00 . A A . 176 LEU O 1 1
2 874 1 1 10 GLU C C 22.861 -0.554 -0.006 1.00 . A A . 177 GLU C 1 1
2 875 1 1 10 GLU CA C 23.675 -0.544 -1.297 1.00 . A A . 177 GLU CA 1 1
2 876 1 1 10 GLU CB C 25.169 -0.513 -0.971 1.00 . A A . 177 GLU CB 1 1
2 877 1 1 10 GLU CD C 26.401 -1.144 -3.084 1.00 . A A . 177 GLU CD 1 1
2 878 1 1 10 GLU CG C 25.973 -1.579 -1.696 1.00 . A A . 177 GLU CG 1 1
2 879 1 1 10 GLU H H 23.851 1.416 -2.079 1.00 . A A . 177 GLU H 1 1
2 880 1 1 10 GLU HA H 23.456 -1.442 -1.854 1.00 . A A . 177 GLU HA 1 1
2 881 1 1 10 GLU HB2 H 25.565 0.455 -1.243 1.00 . A A . 177 GLU HB2 1 1
2 882 1 1 10 GLU HB3 H 25.296 -0.657 0.092 1.00 . A A . 177 GLU HB3 1 1
2 883 1 1 10 GLU HG2 H 26.856 -1.802 -1.117 1.00 . A A . 177 GLU HG2 1 1
2 884 1 1 10 GLU HG3 H 25.368 -2.470 -1.785 1.00 . A A . 177 GLU HG3 1 1
2 885 1 1 10 GLU N N 23.314 0.598 -2.130 1.00 . A A . 177 GLU N 1 1
2 886 1 1 10 GLU O O 22.479 -1.614 0.491 1.00 . A A . 177 GLU O 1 1
2 887 1 1 10 GLU OE1 O 25.575 -1.237 -4.016 1.00 . A A . 177 GLU OE1 1 1
2 888 1 1 10 GLU OE2 O 27.562 -0.710 -3.239 1.00 . A A . 177 GLU OE2 1 1
2 889 1 1 11 HIS C C 20.346 0.914 1.468 1.00 . A A . 178 HIS C 1 1
2 890 1 1 11 HIS CA C 21.835 0.761 1.767 1.00 . A A . 178 HIS CA 1 1
2 891 1 1 11 HIS CB C 22.330 1.959 2.577 1.00 . A A . 178 HIS CB 1 1
2 892 1 1 11 HIS CD2 C 24.633 1.125 3.431 1.00 . A A . 178 HIS CD2 1 1
2 893 1 1 11 HIS CE1 C 25.883 2.716 2.588 1.00 . A A . 178 HIS CE1 1 1
2 894 1 1 11 HIS CG C 23.815 1.978 2.771 1.00 . A A . 178 HIS CG 1 1
2 895 1 1 11 HIS H H 22.932 1.442 0.089 1.00 . A A . 178 HIS H 1 1
2 896 1 1 11 HIS HA H 21.982 -0.139 2.344 1.00 . A A . 178 HIS HA 1 1
2 897 1 1 11 HIS HB2 H 22.051 2.870 2.069 1.00 . A A . 178 HIS HB2 1 1
2 898 1 1 11 HIS HB3 H 21.867 1.941 3.554 1.00 . A A . 178 HIS HB3 1 1
2 899 1 1 11 HIS HD2 H 24.335 0.231 3.961 1.00 . A A . 178 HIS HD2 1 1
2 900 1 1 11 HIS HE1 H 26.739 3.319 2.322 1.00 . A A . 178 HIS HE1 1 1
2 901 1 1 11 HIS N N 22.601 0.633 0.532 1.00 . A A . 178 HIS N 1 1
2 902 1 1 11 HIS ND1 N 24.629 2.965 2.255 1.00 . A A . 178 HIS ND1 1 1
2 903 1 1 11 HIS NE2 N 25.912 1.606 3.302 1.00 . A A . 178 HIS NE2 1 1
2 904 1 1 11 HIS O O 19.849 2.027 1.301 1.00 . A A . 178 HIS O 1 1
2 905 1 1 12 GLU C C 17.406 -0.015 2.406 1.00 . A A . 179 GLU C 1 1
2 906 1 1 12 GLU CA C 18.211 -0.201 1.123 1.00 . A A . 179 GLU CA 1 1
2 907 1 1 12 GLU CB C 17.795 -1.500 0.430 1.00 . A A . 179 GLU CB 1 1
2 908 1 1 12 GLU CD C 16.532 -2.531 -1.500 1.00 . A A . 179 GLU CD 1 1
2 909 1 1 12 GLU CG C 17.221 -1.292 -0.961 1.00 . A A . 179 GLU CG 1 1
2 910 1 1 12 GLU H H 20.095 -1.068 1.546 1.00 . A A . 179 GLU H 1 1
2 911 1 1 12 GLU HA H 18.008 0.629 0.462 1.00 . A A . 179 GLU HA 1 1
2 912 1 1 12 GLU HB2 H 18.658 -2.144 0.349 1.00 . A A . 179 GLU HB2 1 1
2 913 1 1 12 GLU HB3 H 17.047 -1.992 1.035 1.00 . A A . 179 GLU HB3 1 1
2 914 1 1 12 GLU HG2 H 16.503 -0.487 -0.924 1.00 . A A . 179 GLU HG2 1 1
2 915 1 1 12 GLU HG3 H 18.025 -1.025 -1.631 1.00 . A A . 179 GLU HG3 1 1
2 916 1 1 12 GLU N N 19.642 -0.211 1.403 1.00 . A A . 179 GLU N 1 1
2 917 1 1 12 GLU O O 16.176 -0.069 2.394 1.00 . A A . 179 GLU O 1 1
2 918 1 1 12 GLU OE1 O 15.871 -3.233 -0.707 1.00 . A A . 179 GLU OE1 1 1
2 919 1 1 12 GLU OE2 O 16.655 -2.799 -2.713 1.00 . A A . 179 GLU OE2 1 1
2 920 1 1 13 ASP C C 17.809 1.764 5.386 1.00 . A A . 180 ASP C 1 1
2 921 1 1 13 ASP CA C 17.462 0.397 4.804 1.00 . A A . 180 ASP CA 1 1
2 922 1 1 13 ASP CB C 17.879 -0.706 5.778 1.00 . A A . 180 ASP CB 1 1
2 923 1 1 13 ASP CG C 16.745 -1.134 6.688 1.00 . A A . 180 ASP CG 1 1
2 924 1 1 13 ASP H H 19.088 0.236 3.457 1.00 . A A . 180 ASP H 1 1
2 925 1 1 13 ASP HA H 16.395 0.345 4.651 1.00 . A A . 180 ASP HA 1 1
2 926 1 1 13 ASP HB2 H 18.210 -1.567 5.216 1.00 . A A . 180 ASP HB2 1 1
2 927 1 1 13 ASP HB3 H 18.693 -0.347 6.391 1.00 . A A . 180 ASP HB3 1 1
2 928 1 1 13 ASP N N 18.110 0.203 3.512 1.00 . A A . 180 ASP N 1 1
2 929 1 1 13 ASP O O 17.942 1.917 6.599 1.00 . A A . 180 ASP O 1 1
2 930 1 1 13 ASP OD1 O 15.977 -2.036 6.293 1.00 . A A . 180 ASP OD1 1 1
2 931 1 1 13 ASP OD2 O 16.625 -0.567 7.794 1.00 . A A . 180 ASP OD2 1 1
2 932 1 1 14 GLU C C 17.618 5.143 4.039 1.00 . A A . 181 GLU C 1 1
2 933 1 1 14 GLU CA C 18.287 4.108 4.939 1.00 . A A . 181 GLU CA 1 1
2 934 1 1 14 GLU CB C 19.803 4.312 4.929 1.00 . A A . 181 GLU CB 1 1
2 935 1 1 14 GLU CD C 20.894 6.204 6.196 1.00 . A A . 181 GLU CD 1 1
2 936 1 1 14 GLU CG C 20.363 4.786 6.259 1.00 . A A . 181 GLU CG 1 1
2 937 1 1 14 GLU H H 17.834 2.571 3.556 1.00 . A A . 181 GLU H 1 1
2 938 1 1 14 GLU HA H 17.922 4.237 5.947 1.00 . A A . 181 GLU HA 1 1
2 939 1 1 14 GLU HB2 H 20.278 3.375 4.674 1.00 . A A . 181 GLU HB2 1 1
2 940 1 1 14 GLU HB3 H 20.050 5.046 4.176 1.00 . A A . 181 GLU HB3 1 1
2 941 1 1 14 GLU HG2 H 19.578 4.745 7.000 1.00 . A A . 181 GLU HG2 1 1
2 942 1 1 14 GLU HG3 H 21.167 4.128 6.552 1.00 . A A . 181 GLU HG3 1 1
2 943 1 1 14 GLU N N 17.954 2.755 4.511 1.00 . A A . 181 GLU N 1 1
2 944 1 1 14 GLU O O 16.765 4.810 3.216 1.00 . A A . 181 GLU O 1 1
2 945 1 1 14 GLU OE1 O 21.460 6.580 5.149 1.00 . A A . 181 GLU OE1 1 1
2 946 1 1 14 GLU OE2 O 20.744 6.938 7.196 1.00 . A A . 181 GLU OE2 1 1
2 947 1 1 15 LYS C C 18.551 8.424 2.912 1.00 . A A . 182 LYS C 1 1
2 948 1 1 15 LYS CA C 17.452 7.488 3.405 1.00 . A A . 182 LYS CA 1 1
2 949 1 1 15 LYS CB C 16.427 8.275 4.226 1.00 . A A . 182 LYS CB 1 1
2 950 1 1 15 LYS CD C 15.881 9.382 6.413 1.00 . A A . 182 LYS CD 1 1
2 951 1 1 15 LYS CE C 16.036 10.883 6.608 1.00 . A A . 182 LYS CE 1 1
2 952 1 1 15 LYS CG C 16.982 8.819 5.531 1.00 . A A . 182 LYS CG 1 1
2 953 1 1 15 LYS H H 18.696 6.606 4.873 1.00 . A A . 182 LYS H 1 1
2 954 1 1 15 LYS HA H 16.957 7.052 2.550 1.00 . A A . 182 LYS HA 1 1
2 955 1 1 15 LYS HB2 H 16.072 9.106 3.635 1.00 . A A . 182 LYS HB2 1 1
2 956 1 1 15 LYS HB3 H 15.594 7.626 4.456 1.00 . A A . 182 LYS HB3 1 1
2 957 1 1 15 LYS HD2 H 14.925 9.188 5.950 1.00 . A A . 182 LYS HD2 1 1
2 958 1 1 15 LYS HD3 H 15.921 8.897 7.378 1.00 . A A . 182 LYS HD3 1 1
2 959 1 1 15 LYS HE2 H 15.620 11.153 7.567 1.00 . A A . 182 LYS HE2 1 1
2 960 1 1 15 LYS HE3 H 17.088 11.128 6.591 1.00 . A A . 182 LYS HE3 1 1
2 961 1 1 15 LYS HG2 H 17.480 8.021 6.061 1.00 . A A . 182 LYS HG2 1 1
2 962 1 1 15 LYS HG3 H 17.692 9.604 5.310 1.00 . A A . 182 LYS HG3 1 1
2 963 1 1 15 LYS HZ1 H 15.568 12.667 5.628 1.00 . A A . 182 LYS HZ1 1 1
2 964 1 1 15 LYS HZ2 H 14.311 11.535 5.628 1.00 . A A . 182 LYS HZ2 1 1
2 965 1 1 15 LYS HZ3 H 15.641 11.322 4.605 1.00 . A A . 182 LYS HZ3 1 1
2 966 1 1 15 LYS N N 18.011 6.402 4.201 1.00 . A A . 182 LYS N 1 1
2 967 1 1 15 LYS NZ N 15.341 11.655 5.542 1.00 . A A . 182 LYS NZ 1 1
2 968 1 1 15 LYS O O 19.341 8.940 3.703 1.00 . A A . 182 LYS O 1 1
2 969 1 1 16 VAL C C 19.623 10.872 1.701 1.00 . A A . 183 VAL C 1 1
2 970 1 1 16 VAL CA C 19.594 9.517 1.004 1.00 . A A . 183 VAL CA 1 1
2 971 1 1 16 VAL CB C 19.328 9.730 -0.498 1.00 . A A . 183 VAL CB 1 1
2 972 1 1 16 VAL CG1 C 19.500 8.425 -1.261 1.00 . A A . 183 VAL CG1 1 1
2 973 1 1 16 VAL CG2 C 17.937 10.306 -0.716 1.00 . A A . 183 VAL CG2 1 1
2 974 1 1 16 VAL H H 17.938 8.199 1.022 1.00 . A A . 183 VAL H 1 1
2 975 1 1 16 VAL HA H 20.560 9.045 1.114 1.00 . A A . 183 VAL HA 1 1
2 976 1 1 16 VAL HB H 20.052 10.439 -0.874 1.00 . A A . 183 VAL HB 1 1
2 977 1 1 16 VAL HG11 H 18.812 8.403 -2.094 1.00 . A A . 183 VAL HG11 1 1
2 978 1 1 16 VAL HG12 H 20.513 8.353 -1.628 1.00 . A A . 183 VAL HG12 1 1
2 979 1 1 16 VAL HG13 H 19.294 7.594 -0.603 1.00 . A A . 183 VAL HG13 1 1
2 980 1 1 16 VAL HG21 H 18.018 11.350 -0.978 1.00 . A A . 183 VAL HG21 1 1
2 981 1 1 16 VAL HG22 H 17.447 9.771 -1.516 1.00 . A A . 183 VAL HG22 1 1
2 982 1 1 16 VAL HG23 H 17.360 10.205 0.191 1.00 . A A . 183 VAL HG23 1 1
2 983 1 1 16 VAL N N 18.594 8.640 1.601 1.00 . A A . 183 VAL N 1 1
2 984 1 1 16 VAL O O 18.729 11.200 2.480 1.00 . A A . 183 VAL O 1 1
2 985 1 1 17 ASN C C 21.153 14.020 0.956 1.00 . A A . 184 ASN C 1 1
2 986 1 1 17 ASN CA C 20.804 12.978 2.015 1.00 . A A . 184 ASN CA 1 1
2 987 1 1 17 ASN CB C 21.884 12.953 3.098 1.00 . A A . 184 ASN CB 1 1
2 988 1 1 17 ASN CG C 21.476 13.723 4.339 1.00 . A A . 184 ASN CG 1 1
2 989 1 1 17 ASN H H 21.339 11.339 0.787 1.00 . A A . 184 ASN H 1 1
2 990 1 1 17 ASN HA H 19.860 13.243 2.467 1.00 . A A . 184 ASN HA 1 1
2 991 1 1 17 ASN HB2 H 22.078 11.929 3.381 1.00 . A A . 184 ASN HB2 1 1
2 992 1 1 17 ASN HB3 H 22.789 13.391 2.705 1.00 . A A . 184 ASN HB3 1 1
2 993 1 1 17 ASN HD21 H 19.767 12.710 4.435 1.00 . A A . 184 ASN HD21 1 1
2 994 1 1 17 ASN HD22 H 20.011 13.893 5.671 1.00 . A A . 184 ASN HD22 1 1
2 995 1 1 17 ASN N N 20.658 11.656 1.415 1.00 . A A . 184 ASN N 1 1
2 996 1 1 17 ASN ND2 N 20.299 13.410 4.869 1.00 . A A . 184 ASN ND2 1 1
2 997 1 1 17 ASN O O 20.508 15.064 0.863 1.00 . A A . 184 ASN O 1 1
2 998 1 1 17 ASN OD1 O 22.211 14.588 4.816 1.00 . A A . 184 ASN OD1 1 1
2 999 1 1 18 MET C C 23.191 13.867 -2.073 1.00 . A A . 185 MET C 1 1
2 1000 1 1 18 MET CA C 22.610 14.639 -0.892 1.00 . A A . 185 MET CA 1 1
2 1001 1 1 18 MET CB C 23.649 15.621 -0.349 1.00 . A A . 185 MET CB 1 1
2 1002 1 1 18 MET CE C 23.588 17.700 3.143 1.00 . A A . 185 MET CE 1 1
2 1003 1 1 18 MET CG C 23.078 16.625 0.640 1.00 . A A . 185 MET CG 1 1
2 1004 1 1 18 MET H H 22.651 12.879 0.284 1.00 . A A . 185 MET H 1 1
2 1005 1 1 18 MET HA H 21.746 15.192 -1.228 1.00 . A A . 185 MET HA 1 1
2 1006 1 1 18 MET HB2 H 24.430 15.064 0.147 1.00 . A A . 185 MET HB2 1 1
2 1007 1 1 18 MET HB3 H 24.077 16.168 -1.176 1.00 . A A . 185 MET HB3 1 1
2 1008 1 1 18 MET HE1 H 22.729 18.336 2.990 1.00 . A A . 185 MET HE1 1 1
2 1009 1 1 18 MET HE2 H 23.744 17.553 4.201 1.00 . A A . 185 MET HE2 1 1
2 1010 1 1 18 MET HE3 H 24.462 18.166 2.711 1.00 . A A . 185 MET HE3 1 1
2 1011 1 1 18 MET HG2 H 23.570 17.575 0.493 1.00 . A A . 185 MET HG2 1 1
2 1012 1 1 18 MET HG3 H 22.021 16.735 0.449 1.00 . A A . 185 MET HG3 1 1
2 1013 1 1 18 MET N N 22.176 13.728 0.161 1.00 . A A . 185 MET N 1 1
2 1014 1 1 18 MET O O 23.118 12.639 -2.121 1.00 . A A . 185 MET O 1 1
2 1015 1 1 18 MET SD S 23.307 16.117 2.355 1.00 . A A . 185 MET SD 1 1
2 1016 1 1 19 TYR C C 25.794 14.451 -4.405 1.00 . A A . 186 TYR C 1 1
2 1017 1 1 19 TYR CA C 24.357 13.979 -4.205 1.00 . A A . 186 TYR CA 1 1
2 1018 1 1 19 TYR CB C 23.525 14.305 -5.446 1.00 . A A . 186 TYR CB 1 1
2 1019 1 1 19 TYR CD1 C 23.775 12.490 -7.184 1.00 . A A . 186 TYR CD1 1 1
2 1020 1 1 19 TYR CD2 C 25.000 14.512 -7.485 1.00 . A A . 186 TYR CD2 1 1
2 1021 1 1 19 TYR CE1 C 24.308 11.987 -8.355 1.00 . A A . 186 TYR CE1 1 1
2 1022 1 1 19 TYR CE2 C 25.537 14.018 -8.658 1.00 . A A . 186 TYR CE2 1 1
2 1023 1 1 19 TYR CG C 24.111 13.760 -6.729 1.00 . A A . 186 TYR CG 1 1
2 1024 1 1 19 TYR CZ C 25.188 12.755 -9.089 1.00 . A A . 186 TYR CZ 1 1
2 1025 1 1 19 TYR H H 23.793 15.570 -2.929 1.00 . A A . 186 TYR H 1 1
2 1026 1 1 19 TYR HA H 24.359 12.909 -4.056 1.00 . A A . 186 TYR HA 1 1
2 1027 1 1 19 TYR HB2 H 22.537 13.886 -5.329 1.00 . A A . 186 TYR HB2 1 1
2 1028 1 1 19 TYR HB3 H 23.446 15.378 -5.547 1.00 . A A . 186 TYR HB3 1 1
2 1029 1 1 19 TYR HD1 H 23.085 11.891 -6.607 1.00 . A A . 186 TYR HD1 1 1
2 1030 1 1 19 TYR HD2 H 25.272 15.501 -7.145 1.00 . A A . 186 TYR HD2 1 1
2 1031 1 1 19 TYR HE1 H 24.035 10.998 -8.693 1.00 . A A . 186 TYR HE1 1 1
2 1032 1 1 19 TYR HE2 H 26.227 14.619 -9.232 1.00 . A A . 186 TYR HE2 1 1
2 1033 1 1 19 TYR HH H 25.295 12.678 -11.007 1.00 . A A . 186 TYR HH 1 1
2 1034 1 1 19 TYR N N 23.766 14.595 -3.023 1.00 . A A . 186 TYR N 1 1
2 1035 1 1 19 TYR O O 26.045 15.655 -4.368 1.00 . A A . 186 TYR O 1 1
2 1036 1 1 19 TYR OH O 25.722 12.258 -10.256 1.00 . A A . 186 TYR OH 1 1
2 1037 1 1 20 CYS C C 28.297 14.190 -6.289 1.00 . A A . 187 CYS C 1 1
2 1038 1 1 20 CYS CA C 28.097 13.834 -4.814 1.00 . A A . 187 CYS CA 1 1
2 1039 1 1 20 CYS CB C 29.017 12.695 -4.372 1.00 . A A . 187 CYS CB 1 1
2 1040 1 1 20 CYS H H 26.485 12.526 -4.639 1.00 . A A . 187 CYS H 1 1
2 1041 1 1 20 CYS HA H 28.312 14.691 -4.176 1.00 . A A . 187 CYS HA 1 1
2 1042 1 1 20 CYS HB2 H 28.441 11.778 -4.248 1.00 . A A . 187 CYS HB2 1 1
2 1043 1 1 20 CYS HB3 H 29.764 12.500 -5.143 1.00 . A A . 187 CYS HB3 1 1
2 1044 1 1 20 CYS N N 26.697 13.503 -4.610 1.00 . A A . 187 CYS N 1 1
2 1045 1 1 20 CYS O O 28.322 13.331 -7.170 1.00 . A A . 187 CYS O 1 1
2 1046 1 1 20 CYS SG S 29.843 13.132 -2.799 1.00 . A A . 187 CYS SG 1 1
2 1047 1 1 21 VAL C C 30.047 15.676 -8.392 1.00 . A A . 188 VAL C 1 1
2 1048 1 1 21 VAL CA C 28.640 15.988 -7.894 1.00 . A A . 188 VAL CA 1 1
2 1049 1 1 21 VAL CB C 28.405 17.508 -7.972 1.00 . A A . 188 VAL CB 1 1
2 1050 1 1 21 VAL CG1 C 28.519 17.993 -9.409 1.00 . A A . 188 VAL CG1 1 1
2 1051 1 1 21 VAL CG2 C 27.048 17.867 -7.385 1.00 . A A . 188 VAL CG2 1 1
2 1052 1 1 21 VAL H H 28.410 16.124 -5.794 1.00 . A A . 188 VAL H 1 1
2 1053 1 1 21 VAL HA H 27.924 15.500 -8.539 1.00 . A A . 188 VAL HA 1 1
2 1054 1 1 21 VAL HB H 29.168 18.000 -7.387 1.00 . A A . 188 VAL HB 1 1
2 1055 1 1 21 VAL HG11 H 29.559 18.149 -9.654 1.00 . A A . 188 VAL HG11 1 1
2 1056 1 1 21 VAL HG12 H 28.098 17.253 -10.074 1.00 . A A . 188 VAL HG12 1 1
2 1057 1 1 21 VAL HG13 H 27.981 18.923 -9.518 1.00 . A A . 188 VAL HG13 1 1
2 1058 1 1 21 VAL HG21 H 26.901 18.935 -7.448 1.00 . A A . 188 VAL HG21 1 1
2 1059 1 1 21 VAL HG22 H 26.270 17.364 -7.942 1.00 . A A . 188 VAL HG22 1 1
2 1060 1 1 21 VAL HG23 H 27.008 17.557 -6.352 1.00 . A A . 188 VAL HG23 1 1
2 1061 1 1 21 VAL N N 28.439 15.488 -6.539 1.00 . A A . 188 VAL N 1 1
2 1062 1 1 21 VAL O O 30.278 15.545 -9.594 1.00 . A A . 188 VAL O 1 1
2 1063 1 1 22 THR C C 32.496 13.897 -8.464 1.00 . A A . 189 THR C 1 1
2 1064 1 1 22 THR CA C 32.372 15.264 -7.802 1.00 . A A . 189 THR CA 1 1
2 1065 1 1 22 THR CB C 33.280 15.303 -6.558 1.00 . A A . 189 THR CB 1 1
2 1066 1 1 22 THR CG2 C 34.036 16.621 -6.481 1.00 . A A . 189 THR CG2 1 1
2 1067 1 1 22 THR H H 30.740 15.673 -6.517 1.00 . A A . 189 THR H 1 1
2 1068 1 1 22 THR HA H 32.712 16.021 -8.494 1.00 . A A . 189 THR HA 1 1
2 1069 1 1 22 THR HB H 33.996 14.497 -6.628 1.00 . A A . 189 THR HB 1 1
2 1070 1 1 22 THR HG1 H 31.953 14.340 -5.461 1.00 . A A . 189 THR HG1 1 1
2 1071 1 1 22 THR HG21 H 34.241 16.858 -5.448 1.00 . A A . 189 THR HG21 1 1
2 1072 1 1 22 THR HG22 H 33.437 17.406 -6.919 1.00 . A A . 189 THR HG22 1 1
2 1073 1 1 22 THR HG23 H 34.966 16.533 -7.022 1.00 . A A . 189 THR HG23 1 1
2 1074 1 1 22 THR N N 30.986 15.558 -7.458 1.00 . A A . 189 THR N 1 1
2 1075 1 1 22 THR O O 33.024 13.778 -9.570 1.00 . A A . 189 THR O 1 1
2 1076 1 1 22 THR OG1 O 32.495 15.128 -5.373 1.00 . A A . 189 THR OG1 1 1
2 1077 1 1 23 ASP C C 30.823 11.199 -9.145 1.00 . A A . 190 ASP C 1 1
2 1078 1 1 23 ASP CA C 32.060 11.508 -8.306 1.00 . A A . 190 ASP CA 1 1
2 1079 1 1 23 ASP CB C 32.179 10.501 -7.161 1.00 . A A . 190 ASP CB 1 1
2 1080 1 1 23 ASP CG C 33.073 11.000 -6.043 1.00 . A A . 190 ASP CG 1 1
2 1081 1 1 23 ASP H H 31.596 13.026 -6.906 1.00 . A A . 190 ASP H 1 1
2 1082 1 1 23 ASP HA H 32.934 11.429 -8.934 1.00 . A A . 190 ASP HA 1 1
2 1083 1 1 23 ASP HB2 H 31.196 10.312 -6.753 1.00 . A A . 190 ASP HB2 1 1
2 1084 1 1 23 ASP HB3 H 32.589 9.578 -7.542 1.00 . A A . 190 ASP HB3 1 1
2 1085 1 1 23 ASP N N 32.006 12.868 -7.782 1.00 . A A . 190 ASP N 1 1
2 1086 1 1 23 ASP O O 30.768 10.181 -9.835 1.00 . A A . 190 ASP O 1 1
2 1087 1 1 23 ASP OD1 O 34.307 10.849 -6.159 1.00 . A A . 190 ASP OD1 1 1
2 1088 1 1 23 ASP OD2 O 32.540 11.539 -5.051 1.00 . A A . 190 ASP OD2 1 1
2 1089 1 1 24 ASP C C 27.844 10.668 -9.355 1.00 . A A . 191 ASP C 1 1
2 1090 1 1 24 ASP CA C 28.598 11.905 -9.832 1.00 . A A . 191 ASP CA 1 1
2 1091 1 1 24 ASP CB C 28.899 11.789 -11.328 1.00 . A A . 191 ASP CB 1 1
2 1092 1 1 24 ASP CG C 27.754 12.284 -12.189 1.00 . A A . 191 ASP CG 1 1
2 1093 1 1 24 ASP H H 29.938 12.875 -8.511 1.00 . A A . 191 ASP H 1 1
2 1094 1 1 24 ASP HA H 27.980 12.775 -9.666 1.00 . A A . 191 ASP HA 1 1
2 1095 1 1 24 ASP HB2 H 29.777 12.375 -11.558 1.00 . A A . 191 ASP HB2 1 1
2 1096 1 1 24 ASP HB3 H 29.088 10.754 -11.571 1.00 . A A . 191 ASP HB3 1 1
2 1097 1 1 24 ASP N N 29.834 12.083 -9.079 1.00 . A A . 191 ASP N 1 1
2 1098 1 1 24 ASP O O 27.591 9.747 -10.131 1.00 . A A . 191 ASP O 1 1
2 1099 1 1 24 ASP OD1 O 27.517 13.510 -12.215 1.00 . A A . 191 ASP OD1 1 1
2 1100 1 1 24 ASP OD2 O 27.095 11.445 -12.838 1.00 . A A . 191 ASP OD2 1 1
2 1101 1 1 25 GLN C C 26.103 9.928 -6.180 1.00 . A A . 192 GLN C 1 1
2 1102 1 1 25 GLN CA C 26.768 9.529 -7.494 1.00 . A A . 192 GLN CA 1 1
2 1103 1 1 25 GLN CB C 27.716 8.351 -7.262 1.00 . A A . 192 GLN CB 1 1
2 1104 1 1 25 GLN CD C 27.960 5.929 -6.587 1.00 . A A . 192 GLN CD 1 1
2 1105 1 1 25 GLN CG C 27.030 7.122 -6.688 1.00 . A A . 192 GLN CG 1 1
2 1106 1 1 25 GLN H H 27.722 11.418 -7.506 1.00 . A A . 192 GLN H 1 1
2 1107 1 1 25 GLN HA H 26.002 9.231 -8.194 1.00 . A A . 192 GLN HA 1 1
2 1108 1 1 25 GLN HB2 H 28.168 8.078 -8.204 1.00 . A A . 192 GLN HB2 1 1
2 1109 1 1 25 GLN HB3 H 28.491 8.658 -6.575 1.00 . A A . 192 GLN HB3 1 1
2 1110 1 1 25 GLN HE21 H 27.585 5.770 -4.641 1.00 . A A . 192 GLN HE21 1 1
2 1111 1 1 25 GLN HE22 H 28.684 4.607 -5.291 1.00 . A A . 192 GLN HE22 1 1
2 1112 1 1 25 GLN HG2 H 26.665 7.358 -5.699 1.00 . A A . 192 GLN HG2 1 1
2 1113 1 1 25 GLN HG3 H 26.198 6.859 -7.325 1.00 . A A . 192 GLN HG3 1 1
2 1114 1 1 25 GLN N N 27.491 10.654 -8.074 1.00 . A A . 192 GLN N 1 1
2 1115 1 1 25 GLN NE2 N 28.090 5.380 -5.385 1.00 . A A . 192 GLN NE2 1 1
2 1116 1 1 25 GLN O O 26.755 10.455 -5.278 1.00 . A A . 192 GLN O 1 1
2 1117 1 1 25 GLN OE1 O 28.554 5.505 -7.578 1.00 . A A . 192 GLN OE1 1 1
2 1118 1 1 26 LEU C C 24.731 9.444 -3.633 1.00 . A A . 193 LEU C 1 1
2 1119 1 1 26 LEU CA C 24.049 10.007 -4.876 1.00 . A A . 193 LEU CA 1 1
2 1120 1 1 26 LEU CB C 22.622 9.467 -4.979 1.00 . A A . 193 LEU CB 1 1
2 1121 1 1 26 LEU CD1 C 20.268 10.128 -5.529 1.00 . A A . 193 LEU CD1 1 1
2 1122 1 1 26 LEU CD2 C 21.167 10.516 -3.228 1.00 . A A . 193 LEU CD2 1 1
2 1123 1 1 26 LEU CG C 21.502 10.473 -4.711 1.00 . A A . 193 LEU CG 1 1
2 1124 1 1 26 LEU H H 24.338 9.252 -6.832 1.00 . A A . 193 LEU H 1 1
2 1125 1 1 26 LEU HA H 24.013 11.083 -4.795 1.00 . A A . 193 LEU HA 1 1
2 1126 1 1 26 LEU HB2 H 22.486 9.079 -5.976 1.00 . A A . 193 LEU HB2 1 1
2 1127 1 1 26 LEU HB3 H 22.522 8.662 -4.264 1.00 . A A . 193 LEU HB3 1 1
2 1128 1 1 26 LEU HD11 H 19.643 11.003 -5.625 1.00 . A A . 193 LEU HD11 1 1
2 1129 1 1 26 LEU HD12 H 19.715 9.344 -5.033 1.00 . A A . 193 LEU HD12 1 1
2 1130 1 1 26 LEU HD13 H 20.569 9.790 -6.510 1.00 . A A . 193 LEU HD13 1 1
2 1131 1 1 26 LEU HD21 H 21.244 11.533 -2.871 1.00 . A A . 193 LEU HD21 1 1
2 1132 1 1 26 LEU HD22 H 21.859 9.890 -2.684 1.00 . A A . 193 LEU HD22 1 1
2 1133 1 1 26 LEU HD23 H 20.160 10.157 -3.076 1.00 . A A . 193 LEU HD23 1 1
2 1134 1 1 26 LEU HG H 21.834 11.458 -5.009 1.00 . A A . 193 LEU HG 1 1
2 1135 1 1 26 LEU N N 24.803 9.674 -6.080 1.00 . A A . 193 LEU N 1 1
2 1136 1 1 26 LEU O O 25.430 8.432 -3.702 1.00 . A A . 193 LEU O 1 1
2 1137 1 1 27 ILE C C 24.169 9.924 -0.071 1.00 . A A . 194 ILE C 1 1
2 1138 1 1 27 ILE CA C 25.112 9.666 -1.241 1.00 . A A . 194 ILE CA 1 1
2 1139 1 1 27 ILE CB C 26.452 10.377 -0.972 1.00 . A A . 194 ILE CB 1 1
2 1140 1 1 27 ILE CD1 C 27.091 12.784 -0.447 1.00 . A A . 194 ILE CD1 1 1
2 1141 1 1 27 ILE CG1 C 26.366 11.847 -1.388 1.00 . A A . 194 ILE CG1 1 1
2 1142 1 1 27 ILE CG2 C 27.581 9.677 -1.712 1.00 . A A . 194 ILE CG2 1 1
2 1143 1 1 27 ILE H H 23.953 10.902 -2.509 1.00 . A A . 194 ILE H 1 1
2 1144 1 1 27 ILE HA H 25.299 8.604 -1.312 1.00 . A A . 194 ILE HA 1 1
2 1145 1 1 27 ILE HB H 26.657 10.321 0.086 1.00 . A A . 194 ILE HB 1 1
2 1146 1 1 27 ILE HD11 H 27.715 13.456 -1.018 1.00 . A A . 194 ILE HD11 1 1
2 1147 1 1 27 ILE HD12 H 26.371 13.354 0.120 1.00 . A A . 194 ILE HD12 1 1
2 1148 1 1 27 ILE HD13 H 27.708 12.209 0.229 1.00 . A A . 194 ILE HD13 1 1
2 1149 1 1 27 ILE HG12 H 26.799 11.963 -2.369 1.00 . A A . 194 ILE HG12 1 1
2 1150 1 1 27 ILE HG13 H 25.328 12.145 -1.419 1.00 . A A . 194 ILE HG13 1 1
2 1151 1 1 27 ILE HG21 H 27.253 9.417 -2.708 1.00 . A A . 194 ILE HG21 1 1
2 1152 1 1 27 ILE HG22 H 28.433 10.337 -1.775 1.00 . A A . 194 ILE HG22 1 1
2 1153 1 1 27 ILE HG23 H 27.859 8.780 -1.180 1.00 . A A . 194 ILE HG23 1 1
2 1154 1 1 27 ILE N N 24.521 10.103 -2.499 1.00 . A A . 194 ILE N 1 1
2 1155 1 1 27 ILE O O 23.482 10.944 -0.065 1.00 . A A . 194 ILE O 1 1
2 1156 1 1 28 CYS C C 24.165 9.565 3.236 1.00 . A A . 195 CYS C 1 1
2 1157 1 1 28 CYS CA C 23.299 9.145 2.047 1.00 . A A . 195 CYS CA 1 1
2 1158 1 1 28 CYS CB C 22.520 7.860 2.334 1.00 . A A . 195 CYS CB 1 1
2 1159 1 1 28 CYS H H 24.720 8.178 0.871 1.00 . A A . 195 CYS H 1 1
2 1160 1 1 28 CYS HA H 22.570 9.919 1.807 1.00 . A A . 195 CYS HA 1 1
2 1161 1 1 28 CYS HB2 H 21.742 8.053 3.073 1.00 . A A . 195 CYS HB2 1 1
2 1162 1 1 28 CYS HB3 H 22.021 7.517 1.428 1.00 . A A . 195 CYS HB3 1 1
2 1163 1 1 28 CYS N N 24.157 9.005 0.884 1.00 . A A . 195 CYS N 1 1
2 1164 1 1 28 CYS O O 25.363 9.819 3.113 1.00 . A A . 195 CYS O 1 1
2 1165 1 1 28 CYS SG S 23.657 6.564 2.949 1.00 . A A . 195 CYS SG 1 1
2 1166 1 1 29 ALA C C 25.206 8.940 6.059 1.00 . A A . 196 ALA C 1 1
2 1167 1 1 29 ALA CA C 24.215 10.016 5.627 1.00 . A A . 196 ALA CA 1 1
2 1168 1 1 29 ALA CB C 23.207 10.284 6.735 1.00 . A A . 196 ALA CB 1 1
2 1169 1 1 29 ALA H H 22.571 9.420 4.434 1.00 . A A . 196 ALA H 1 1
2 1170 1 1 29 ALA HA H 24.754 10.932 5.435 1.00 . A A . 196 ALA HA 1 1
2 1171 1 1 29 ALA HB1 H 23.244 9.480 7.456 1.00 . A A . 196 ALA HB1 1 1
2 1172 1 1 29 ALA HB2 H 23.448 11.217 7.223 1.00 . A A . 196 ALA HB2 1 1
2 1173 1 1 29 ALA HB3 H 22.215 10.344 6.312 1.00 . A A . 196 ALA HB3 1 1
2 1174 1 1 29 ALA N N 23.527 9.633 4.400 1.00 . A A . 196 ALA N 1 1
2 1175 1 1 29 ALA O O 26.302 9.245 6.530 1.00 . A A . 196 ALA O 1 1
2 1176 1 1 30 LEU C C 26.885 6.474 5.355 1.00 . A A . 197 LEU C 1 1
2 1177 1 1 30 LEU CA C 25.668 6.560 6.270 1.00 . A A . 197 LEU CA 1 1
2 1178 1 1 30 LEU CB C 24.878 5.251 6.211 1.00 . A A . 197 LEU CB 1 1
2 1179 1 1 30 LEU CD1 C 23.983 3.889 8.116 1.00 . A A . 197 LEU CD1 1 1
2 1180 1 1 30 LEU CD2 C 25.782 2.954 6.652 1.00 . A A . 197 LEU CD2 1 1
2 1181 1 1 30 LEU CG C 25.214 4.216 7.286 1.00 . A A . 197 LEU CG 1 1
2 1182 1 1 30 LEU H H 23.929 7.501 5.516 1.00 . A A . 197 LEU H 1 1
2 1183 1 1 30 LEU HA H 26.004 6.723 7.283 1.00 . A A . 197 LEU HA 1 1
2 1184 1 1 30 LEU HB2 H 23.830 5.492 6.302 1.00 . A A . 197 LEU HB2 1 1
2 1185 1 1 30 LEU HB3 H 25.060 4.799 5.247 1.00 . A A . 197 LEU HB3 1 1
2 1186 1 1 30 LEU HD11 H 23.883 4.613 8.911 1.00 . A A . 197 LEU HD11 1 1
2 1187 1 1 30 LEU HD12 H 24.087 2.901 8.540 1.00 . A A . 197 LEU HD12 1 1
2 1188 1 1 30 LEU HD13 H 23.106 3.920 7.487 1.00 . A A . 197 LEU HD13 1 1
2 1189 1 1 30 LEU HD21 H 26.148 2.296 7.426 1.00 . A A . 197 LEU HD21 1 1
2 1190 1 1 30 LEU HD22 H 26.595 3.218 5.990 1.00 . A A . 197 LEU HD22 1 1
2 1191 1 1 30 LEU HD23 H 25.008 2.454 6.090 1.00 . A A . 197 LEU HD23 1 1
2 1192 1 1 30 LEU HG H 25.965 4.625 7.948 1.00 . A A . 197 LEU HG 1 1
2 1193 1 1 30 LEU N N 24.813 7.682 5.896 1.00 . A A . 197 LEU N 1 1
2 1194 1 1 30 LEU O O 27.867 5.828 5.719 1.00 . A A . 197 LEU O 1 1
2 1195 1 1 31 CYS C C 28.926 8.152 3.699 1.00 . A A . 198 CYS C 1 1
2 1196 1 1 31 CYS CA C 27.897 7.111 3.253 1.00 . A A . 198 CYS CA 1 1
2 1197 1 1 31 CYS CB C 27.413 7.363 1.824 1.00 . A A . 198 CYS CB 1 1
2 1198 1 1 31 CYS H H 25.995 7.643 3.914 1.00 . A A . 198 CYS H 1 1
2 1199 1 1 31 CYS HA H 28.325 6.109 3.279 1.00 . A A . 198 CYS HA 1 1
2 1200 1 1 31 CYS HB2 H 26.584 8.070 1.831 1.00 . A A . 198 CYS HB2 1 1
2 1201 1 1 31 CYS HB3 H 28.211 7.815 1.235 1.00 . A A . 198 CYS HB3 1 1
2 1202 1 1 31 CYS N N 26.797 7.121 4.202 1.00 . A A . 198 CYS N 1 1
2 1203 1 1 31 CYS O O 30.134 7.995 3.522 1.00 . A A . 198 CYS O 1 1
2 1204 1 1 31 CYS SG S 26.885 5.788 1.055 1.00 . A A . 198 CYS SG 1 1
2 1205 1 1 32 LYS C C 29.932 9.932 6.089 1.00 . A A . 199 LYS C 1 1
2 1206 1 1 32 LYS CA C 29.265 10.311 4.771 1.00 . A A . 199 LYS CA 1 1
2 1207 1 1 32 LYS CB C 28.443 11.590 4.952 1.00 . A A . 199 LYS CB 1 1
2 1208 1 1 32 LYS CD C 28.196 13.753 3.700 1.00 . A A . 199 LYS CD 1 1
2 1209 1 1 32 LYS CE C 26.927 14.428 4.197 1.00 . A A . 199 LYS CE 1 1
2 1210 1 1 32 LYS CG C 28.038 12.243 3.642 1.00 . A A . 199 LYS CG 1 1
2 1211 1 1 32 LYS H H 27.444 9.297 4.399 1.00 . A A . 199 LYS H 1 1
2 1212 1 1 32 LYS HA H 30.031 10.488 4.031 1.00 . A A . 199 LYS HA 1 1
2 1213 1 1 32 LYS HB2 H 27.546 11.351 5.504 1.00 . A A . 199 LYS HB2 1 1
2 1214 1 1 32 LYS HB3 H 29.027 12.301 5.519 1.00 . A A . 199 LYS HB3 1 1
2 1215 1 1 32 LYS HD2 H 29.006 13.997 4.372 1.00 . A A . 199 LYS HD2 1 1
2 1216 1 1 32 LYS HD3 H 28.425 14.121 2.710 1.00 . A A . 199 LYS HD3 1 1
2 1217 1 1 32 LYS HE2 H 26.705 15.267 3.555 1.00 . A A . 199 LYS HE2 1 1
2 1218 1 1 32 LYS HE3 H 26.115 13.716 4.152 1.00 . A A . 199 LYS HE3 1 1
2 1219 1 1 32 LYS HG2 H 28.661 11.857 2.850 1.00 . A A . 199 LYS HG2 1 1
2 1220 1 1 32 LYS HG3 H 27.003 12.006 3.437 1.00 . A A . 199 LYS HG3 1 1
2 1221 1 1 32 LYS HZ1 H 27.768 14.336 6.107 1.00 . A A . 199 LYS HZ1 1 1
2 1222 1 1 32 LYS HZ2 H 26.156 14.849 6.093 1.00 . A A . 199 LYS HZ2 1 1
2 1223 1 1 32 LYS HZ3 H 27.383 15.905 5.602 1.00 . A A . 199 LYS HZ3 1 1
2 1224 1 1 32 LYS N N 28.416 9.229 4.287 1.00 . A A . 199 LYS N 1 1
2 1225 1 1 32 LYS NZ N 27.068 14.914 5.598 1.00 . A A . 199 LYS NZ 1 1
2 1226 1 1 32 LYS O O 30.894 10.572 6.517 1.00 . A A . 199 LYS O 1 1
2 1227 1 1 33 LEU C C 30.768 7.137 7.804 1.00 . A A . 200 LEU C 1 1
2 1228 1 1 33 LEU CA C 29.965 8.420 7.997 1.00 . A A . 200 LEU CA 1 1
2 1229 1 1 33 LEU CB C 28.839 8.185 9.005 1.00 . A A . 200 LEU CB 1 1
2 1230 1 1 33 LEU CD1 C 29.074 10.281 10.359 1.00 . A A . 200 LEU CD1 1 1
2 1231 1 1 33 LEU CD2 C 27.986 8.264 11.361 1.00 . A A . 200 LEU CD2 1 1
2 1232 1 1 33 LEU CG C 29.060 8.761 10.404 1.00 . A A . 200 LEU CG 1 1
2 1233 1 1 33 LEU H H 28.651 8.417 6.338 1.00 . A A . 200 LEU H 1 1
2 1234 1 1 33 LEU HA H 30.623 9.188 8.376 1.00 . A A . 200 LEU HA 1 1
2 1235 1 1 33 LEU HB2 H 27.939 8.625 8.604 1.00 . A A . 200 LEU HB2 1 1
2 1236 1 1 33 LEU HB3 H 28.703 7.117 9.103 1.00 . A A . 200 LEU HB3 1 1
2 1237 1 1 33 LEU HD11 H 29.947 10.649 10.875 1.00 . A A . 200 LEU HD11 1 1
2 1238 1 1 33 LEU HD12 H 28.185 10.664 10.838 1.00 . A A . 200 LEU HD12 1 1
2 1239 1 1 33 LEU HD13 H 29.098 10.610 9.330 1.00 . A A . 200 LEU HD13 1 1
2 1240 1 1 33 LEU HD21 H 28.136 7.212 11.554 1.00 . A A . 200 LEU HD21 1 1
2 1241 1 1 33 LEU HD22 H 27.012 8.413 10.917 1.00 . A A . 200 LEU HD22 1 1
2 1242 1 1 33 LEU HD23 H 28.048 8.813 12.288 1.00 . A A . 200 LEU HD23 1 1
2 1243 1 1 33 LEU HG H 30.020 8.430 10.776 1.00 . A A . 200 LEU HG 1 1
2 1244 1 1 33 LEU N N 29.418 8.887 6.728 1.00 . A A . 200 LEU N 1 1
2 1245 1 1 33 LEU O O 31.866 6.993 8.342 1.00 . A A . 200 LEU O 1 1
2 1246 1 1 34 VAL C C 31.763 5.032 5.527 1.00 . A A . 201 VAL C 1 1
2 1247 1 1 34 VAL CA C 30.879 4.939 6.765 1.00 . A A . 201 VAL CA 1 1
2 1248 1 1 34 VAL CB C 29.859 3.801 6.570 1.00 . A A . 201 VAL CB 1 1
2 1249 1 1 34 VAL CG1 C 30.574 2.475 6.355 1.00 . A A . 201 VAL CG1 1 1
2 1250 1 1 34 VAL CG2 C 28.917 3.721 7.762 1.00 . A A . 201 VAL CG2 1 1
2 1251 1 1 34 VAL H H 29.336 6.381 6.632 1.00 . A A . 201 VAL H 1 1
2 1252 1 1 34 VAL HA H 31.496 4.699 7.619 1.00 . A A . 201 VAL HA 1 1
2 1253 1 1 34 VAL HB H 29.274 4.016 5.689 1.00 . A A . 201 VAL HB 1 1
2 1254 1 1 34 VAL HG11 H 30.971 2.440 5.351 1.00 . A A . 201 VAL HG11 1 1
2 1255 1 1 34 VAL HG12 H 31.381 2.381 7.066 1.00 . A A . 201 VAL HG12 1 1
2 1256 1 1 34 VAL HG13 H 29.875 1.664 6.493 1.00 . A A . 201 VAL HG13 1 1
2 1257 1 1 34 VAL HG21 H 28.449 2.748 7.784 1.00 . A A . 201 VAL HG21 1 1
2 1258 1 1 34 VAL HG22 H 29.475 3.873 8.674 1.00 . A A . 201 VAL HG22 1 1
2 1259 1 1 34 VAL HG23 H 28.158 4.484 7.673 1.00 . A A . 201 VAL HG23 1 1
2 1260 1 1 34 VAL N N 30.213 6.208 7.032 1.00 . A A . 201 VAL N 1 1
2 1261 1 1 34 VAL O O 32.885 4.529 5.513 1.00 . A A . 201 VAL O 1 1
2 1262 1 1 35 GLY C C 33.063 6.909 3.352 1.00 . A A . 202 GLY C 1 1
2 1263 1 1 35 GLY CA C 32.005 5.828 3.256 1.00 . A A . 202 GLY CA 1 1
2 1264 1 1 35 GLY H H 30.348 6.062 4.554 1.00 . A A . 202 GLY H 1 1
2 1265 1 1 35 GLY HA2 H 32.485 4.889 3.027 1.00 . A A . 202 GLY HA2 1 1
2 1266 1 1 35 GLY HA3 H 31.324 6.078 2.456 1.00 . A A . 202 GLY HA3 1 1
2 1267 1 1 35 GLY N N 31.249 5.681 4.486 1.00 . A A . 202 GLY N 1 1
2 1268 1 1 35 GLY O O 33.644 7.126 4.416 1.00 . A A . 202 GLY O 1 1
2 1269 1 1 36 ARG C C 33.772 9.880 1.478 1.00 . A A . 203 ARG C 1 1
2 1270 1 1 36 ARG CA C 34.314 8.651 2.200 1.00 . A A . 203 ARG CA 1 1
2 1271 1 1 36 ARG CB C 35.587 8.159 1.509 1.00 . A A . 203 ARG CB 1 1
2 1272 1 1 36 ARG CD C 38.085 7.895 1.586 1.00 . A A . 203 ARG CD 1 1
2 1273 1 1 36 ARG CG C 36.851 8.398 2.318 1.00 . A A . 203 ARG CG 1 1
2 1274 1 1 36 ARG CZ C 38.178 5.526 2.238 1.00 . A A . 203 ARG CZ 1 1
2 1275 1 1 36 ARG H H 32.819 7.370 1.422 1.00 . A A . 203 ARG H 1 1
2 1276 1 1 36 ARG HA H 34.549 8.921 3.219 1.00 . A A . 203 ARG HA 1 1
2 1277 1 1 36 ARG HB2 H 35.497 7.098 1.328 1.00 . A A . 203 ARG HB2 1 1
2 1278 1 1 36 ARG HB3 H 35.688 8.670 0.564 1.00 . A A . 203 ARG HB3 1 1
2 1279 1 1 36 ARG HD2 H 38.174 8.428 0.651 1.00 . A A . 203 ARG HD2 1 1
2 1280 1 1 36 ARG HD3 H 38.954 8.091 2.196 1.00 . A A . 203 ARG HD3 1 1
2 1281 1 1 36 ARG HE H 37.830 6.187 0.388 1.00 . A A . 203 ARG HE 1 1
2 1282 1 1 36 ARG HG2 H 36.958 9.458 2.496 1.00 . A A . 203 ARG HG2 1 1
2 1283 1 1 36 ARG HG3 H 36.766 7.880 3.262 1.00 . A A . 203 ARG HG3 1 1
2 1284 1 1 36 ARG HH11 H 38.486 6.836 3.745 1.00 . A A . 203 ARG HH11 1 1
2 1285 1 1 36 ARG HH12 H 38.549 5.163 4.191 1.00 . A A . 203 ARG HH12 1 1
2 1286 1 1 36 ARG HH21 H 37.910 3.981 0.963 1.00 . A A . 203 ARG HH21 1 1
2 1287 1 1 36 ARG HH22 H 38.222 3.540 2.608 1.00 . A A . 203 ARG HH22 1 1
2 1288 1 1 36 ARG N N 33.315 7.589 2.238 1.00 . A A . 203 ARG N 1 1
2 1289 1 1 36 ARG NE N 38.011 6.463 1.310 1.00 . A A . 203 ARG NE 1 1
2 1290 1 1 36 ARG NH1 N 38.425 5.870 3.494 1.00 . A A . 203 ARG NH1 1 1
2 1291 1 1 36 ARG NH2 N 38.096 4.243 1.909 1.00 . A A . 203 ARG NH2 1 1
2 1292 1 1 36 ARG O O 34.535 10.689 0.948 1.00 . A A . 203 ARG O 1 1
2 1293 1 1 37 HIS C C 31.490 12.251 1.803 1.00 . A A . 204 HIS C 1 1
2 1294 1 1 37 HIS CA C 31.805 11.146 0.800 1.00 . A A . 204 HIS CA 1 1
2 1295 1 1 37 HIS CB C 30.522 10.693 0.103 1.00 . A A . 204 HIS CB 1 1
2 1296 1 1 37 HIS CD2 C 30.363 8.246 -0.742 1.00 . A A . 204 HIS CD2 1 1
2 1297 1 1 37 HIS CE1 C 31.398 8.501 -2.658 1.00 . A A . 204 HIS CE1 1 1
2 1298 1 1 37 HIS CG C 30.725 9.547 -0.840 1.00 . A A . 204 HIS CG 1 1
2 1299 1 1 37 HIS H H 31.894 9.338 1.899 1.00 . A A . 204 HIS H 1 1
2 1300 1 1 37 HIS HA H 32.489 11.532 0.060 1.00 . A A . 204 HIS HA 1 1
2 1301 1 1 37 HIS HB2 H 29.804 10.386 0.849 1.00 . A A . 204 HIS HB2 1 1
2 1302 1 1 37 HIS HB3 H 30.116 11.520 -0.462 1.00 . A A . 204 HIS HB3 1 1
2 1303 1 1 37 HIS HD2 H 29.833 7.787 0.081 1.00 . A A . 204 HIS HD2 1 1
2 1304 1 1 37 HIS HE1 H 31.839 8.298 -3.622 1.00 . A A . 204 HIS HE1 1 1
2 1305 1 1 37 HIS N N 32.449 10.015 1.459 1.00 . A A . 204 HIS N 1 1
2 1306 1 1 37 HIS ND1 N 31.372 9.674 -2.050 1.00 . A A . 204 HIS ND1 1 1
2 1307 1 1 37 HIS NE2 N 30.792 7.618 -1.885 1.00 . A A . 204 HIS NE2 1 1
2 1308 1 1 37 HIS O O 30.443 12.894 1.725 1.00 . A A . 204 HIS O 1 1
2 1309 1 1 38 ARG C C 32.888 14.800 3.345 1.00 . A A . 205 ARG C 1 1
2 1310 1 1 38 ARG CA C 32.221 13.493 3.764 1.00 . A A . 205 ARG CA 1 1
2 1311 1 1 38 ARG CB C 32.796 13.022 5.101 1.00 . A A . 205 ARG CB 1 1
2 1312 1 1 38 ARG CD C 33.271 13.539 7.514 1.00 . A A . 205 ARG CD 1 1
2 1313 1 1 38 ARG CG C 32.735 14.074 6.196 1.00 . A A . 205 ARG CG 1 1
2 1314 1 1 38 ARG CZ C 31.587 14.153 9.197 1.00 . A A . 205 ARG CZ 1 1
2 1315 1 1 38 ARG H H 33.218 11.922 2.755 1.00 . A A . 205 ARG H 1 1
2 1316 1 1 38 ARG HA H 31.161 13.664 3.878 1.00 . A A . 205 ARG HA 1 1
2 1317 1 1 38 ARG HB2 H 32.241 12.156 5.434 1.00 . A A . 205 ARG HB2 1 1
2 1318 1 1 38 ARG HB3 H 33.829 12.743 4.957 1.00 . A A . 205 ARG HB3 1 1
2 1319 1 1 38 ARG HD2 H 33.833 12.637 7.320 1.00 . A A . 205 ARG HD2 1 1
2 1320 1 1 38 ARG HD3 H 33.922 14.281 7.951 1.00 . A A . 205 ARG HD3 1 1
2 1321 1 1 38 ARG HE H 31.922 12.299 8.544 1.00 . A A . 205 ARG HE 1 1
2 1322 1 1 38 ARG HG2 H 33.330 14.925 5.898 1.00 . A A . 205 ARG HG2 1 1
2 1323 1 1 38 ARG HG3 H 31.709 14.380 6.332 1.00 . A A . 205 ARG HG3 1 1
2 1324 1 1 38 ARG HH11 H 32.668 15.698 8.472 1.00 . A A . 205 ARG HH11 1 1
2 1325 1 1 38 ARG HH12 H 31.477 16.118 9.658 1.00 . A A . 205 ARG HH12 1 1
2 1326 1 1 38 ARG HH21 H 30.350 12.838 10.107 1.00 . A A . 205 ARG HH21 1 1
2 1327 1 1 38 ARG HH22 H 30.160 14.490 10.588 1.00 . A A . 205 ARG HH22 1 1
2 1328 1 1 38 ARG N N 32.403 12.467 2.745 1.00 . A A . 205 ARG N 1 1
2 1329 1 1 38 ARG NE N 32.198 13.234 8.458 1.00 . A A . 205 ARG NE 1 1
2 1330 1 1 38 ARG NH1 N 31.940 15.428 9.101 1.00 . A A . 205 ARG NH1 1 1
2 1331 1 1 38 ARG NH2 N 30.619 13.798 10.032 1.00 . A A . 205 ARG NH2 1 1
2 1332 1 1 38 ARG O O 32.286 15.871 3.432 1.00 . A A . 205 ARG O 1 1
2 1333 1 1 39 ASP C C 34.672 16.136 0.968 1.00 . A A . 206 ASP C 1 1
2 1334 1 1 39 ASP CA C 34.881 15.879 2.457 1.00 . A A . 206 ASP CA 1 1
2 1335 1 1 39 ASP CB C 36.370 15.698 2.752 1.00 . A A . 206 ASP CB 1 1
2 1336 1 1 39 ASP CG C 36.841 16.563 3.906 1.00 . A A . 206 ASP CG 1 1
2 1337 1 1 39 ASP H H 34.558 13.822 2.845 1.00 . A A . 206 ASP H 1 1
2 1338 1 1 39 ASP HA H 34.513 16.729 3.011 1.00 . A A . 206 ASP HA 1 1
2 1339 1 1 39 ASP HB2 H 36.559 14.664 3.002 1.00 . A A . 206 ASP HB2 1 1
2 1340 1 1 39 ASP HB3 H 36.939 15.961 1.873 1.00 . A A . 206 ASP HB3 1 1
2 1341 1 1 39 ASP N N 34.132 14.704 2.891 1.00 . A A . 206 ASP N 1 1
2 1342 1 1 39 ASP O O 35.321 17.002 0.380 1.00 . A A . 206 ASP O 1 1
2 1343 1 1 39 ASP OD1 O 37.004 17.784 3.703 1.00 . A A . 206 ASP OD1 1 1
2 1344 1 1 39 ASP OD2 O 37.046 16.018 5.011 1.00 . A A . 206 ASP OD2 1 1
2 1345 1 1 40 HIS C C 32.538 16.707 -1.302 1.00 . A A . 207 HIS C 1 1
2 1346 1 1 40 HIS CA C 33.470 15.524 -1.059 1.00 . A A . 207 HIS CA 1 1
2 1347 1 1 40 HIS CB C 32.839 14.243 -1.605 1.00 . A A . 207 HIS CB 1 1
2 1348 1 1 40 HIS CD2 C 35.146 13.059 -1.533 1.00 . A A . 207 HIS CD2 1 1
2 1349 1 1 40 HIS CE1 C 34.538 11.121 -2.358 1.00 . A A . 207 HIS CE1 1 1
2 1350 1 1 40 HIS CG C 33.820 13.126 -1.794 1.00 . A A . 207 HIS CG 1 1
2 1351 1 1 40 HIS H H 33.280 14.704 0.884 1.00 . A A . 207 HIS H 1 1
2 1352 1 1 40 HIS HA H 34.402 15.704 -1.573 1.00 . A A . 207 HIS HA 1 1
2 1353 1 1 40 HIS HB2 H 32.078 13.903 -0.918 1.00 . A A . 207 HIS HB2 1 1
2 1354 1 1 40 HIS HB3 H 32.386 14.452 -2.563 1.00 . A A . 207 HIS HB3 1 1
2 1355 1 1 40 HIS HD2 H 35.759 13.847 -1.119 1.00 . A A . 207 HIS HD2 1 1
2 1356 1 1 40 HIS HE1 H 34.564 10.103 -2.716 1.00 . A A . 207 HIS HE1 1 1
2 1357 1 1 40 HIS N N 33.764 15.378 0.363 1.00 . A A . 207 HIS N 1 1
2 1358 1 1 40 HIS ND1 N 33.469 11.896 -2.310 1.00 . A A . 207 HIS ND1 1 1
2 1359 1 1 40 HIS NE2 N 35.569 11.803 -1.892 1.00 . A A . 207 HIS NE2 1 1
2 1360 1 1 40 HIS O O 32.063 17.338 -0.358 1.00 . A A . 207 HIS O 1 1
2 1361 1 1 41 GLN C C 29.976 17.629 -3.141 1.00 . A A . 208 GLN C 1 1
2 1362 1 1 41 GLN CA C 31.409 18.110 -2.938 1.00 . A A . 208 GLN CA 1 1
2 1363 1 1 41 GLN CB C 31.916 18.789 -4.211 1.00 . A A . 208 GLN CB 1 1
2 1364 1 1 41 GLN CD C 33.452 20.695 -4.839 1.00 . A A . 208 GLN CD 1 1
2 1365 1 1 41 GLN CG C 32.249 20.261 -4.025 1.00 . A A . 208 GLN CG 1 1
2 1366 1 1 41 GLN H H 32.692 16.462 -3.280 1.00 . A A . 208 GLN H 1 1
2 1367 1 1 41 GLN HA H 31.424 18.825 -2.130 1.00 . A A . 208 GLN HA 1 1
2 1368 1 1 41 GLN HB2 H 32.808 18.280 -4.546 1.00 . A A . 208 GLN HB2 1 1
2 1369 1 1 41 GLN HB3 H 31.157 18.708 -4.976 1.00 . A A . 208 GLN HB3 1 1
2 1370 1 1 41 GLN HE21 H 34.552 20.826 -3.189 1.00 . A A . 208 GLN HE21 1 1
2 1371 1 1 41 GLN HE22 H 35.361 21.221 -4.663 1.00 . A A . 208 GLN HE22 1 1
2 1372 1 1 41 GLN HG2 H 31.397 20.850 -4.329 1.00 . A A . 208 GLN HG2 1 1
2 1373 1 1 41 GLN HG3 H 32.456 20.440 -2.980 1.00 . A A . 208 GLN HG3 1 1
2 1374 1 1 41 GLN N N 32.283 17.002 -2.572 1.00 . A A . 208 GLN N 1 1
2 1375 1 1 41 GLN NE2 N 34.568 20.939 -4.163 1.00 . A A . 208 GLN NE2 1 1
2 1376 1 1 41 GLN O O 29.744 16.528 -3.640 1.00 . A A . 208 GLN O 1 1
2 1377 1 1 41 GLN OE1 O 33.379 20.809 -6.063 1.00 . A A . 208 GLN OE1 1 1
2 1378 1 1 42 VAL C C 26.754 19.373 -3.076 1.00 . A A . 209 VAL C 1 1
2 1379 1 1 42 VAL CA C 27.605 18.122 -2.891 1.00 . A A . 209 VAL CA 1 1
2 1380 1 1 42 VAL CB C 27.092 17.343 -1.666 1.00 . A A . 209 VAL CB 1 1
2 1381 1 1 42 VAL CG1 C 27.812 16.009 -1.541 1.00 . A A . 209 VAL CG1 1 1
2 1382 1 1 42 VAL CG2 C 27.260 18.169 -0.400 1.00 . A A . 209 VAL CG2 1 1
2 1383 1 1 42 VAL H H 29.263 19.326 -2.361 1.00 . A A . 209 VAL H 1 1
2 1384 1 1 42 VAL HA H 27.498 17.493 -3.763 1.00 . A A . 209 VAL HA 1 1
2 1385 1 1 42 VAL HB H 26.038 17.146 -1.805 1.00 . A A . 209 VAL HB 1 1
2 1386 1 1 42 VAL HG11 H 28.872 16.181 -1.433 1.00 . A A . 209 VAL HG11 1 1
2 1387 1 1 42 VAL HG12 H 27.441 15.478 -0.676 1.00 . A A . 209 VAL HG12 1 1
2 1388 1 1 42 VAL HG13 H 27.633 15.419 -2.429 1.00 . A A . 209 VAL HG13 1 1
2 1389 1 1 42 VAL HG21 H 26.982 17.574 0.457 1.00 . A A . 209 VAL HG21 1 1
2 1390 1 1 42 VAL HG22 H 28.292 18.477 -0.305 1.00 . A A . 209 VAL HG22 1 1
2 1391 1 1 42 VAL HG23 H 26.628 19.043 -0.453 1.00 . A A . 209 VAL HG23 1 1
2 1392 1 1 42 VAL N N 29.016 18.462 -2.751 1.00 . A A . 209 VAL N 1 1
2 1393 1 1 42 VAL O O 27.276 20.484 -3.163 1.00 . A A . 209 VAL O 1 1
2 1394 1 1 43 ALA C C 23.280 20.128 -2.432 1.00 . A A . 210 ALA C 1 1
2 1395 1 1 43 ALA CA C 24.516 20.299 -3.309 1.00 . A A . 210 ALA CA 1 1
2 1396 1 1 43 ALA CB C 24.114 20.429 -4.771 1.00 . A A . 210 ALA CB 1 1
2 1397 1 1 43 ALA H H 25.084 18.276 -3.061 1.00 . A A . 210 ALA H 1 1
2 1398 1 1 43 ALA HA H 25.028 21.206 -3.020 1.00 . A A . 210 ALA HA 1 1
2 1399 1 1 43 ALA HB1 H 24.999 20.406 -5.390 1.00 . A A . 210 ALA HB1 1 1
2 1400 1 1 43 ALA HB2 H 23.464 19.609 -5.040 1.00 . A A . 210 ALA HB2 1 1
2 1401 1 1 43 ALA HB3 H 23.595 21.364 -4.919 1.00 . A A . 210 ALA HB3 1 1
2 1402 1 1 43 ALA N N 25.440 19.185 -3.136 1.00 . A A . 210 ALA N 1 1
2 1403 1 1 43 ALA O O 23.232 19.245 -1.576 1.00 . A A . 210 ALA O 1 1
2 1404 1 1 44 ALA C C 19.829 20.892 -2.796 1.00 . A A . 211 ALA C 1 1
2 1405 1 1 44 ALA CA C 21.047 20.922 -1.879 1.00 . A A . 211 ALA CA 1 1
2 1406 1 1 44 ALA CB C 20.964 22.105 -0.926 1.00 . A A . 211 ALA CB 1 1
2 1407 1 1 44 ALA H H 22.381 21.662 -3.347 1.00 . A A . 211 ALA H 1 1
2 1408 1 1 44 ALA HA H 21.063 20.017 -1.290 1.00 . A A . 211 ALA HA 1 1
2 1409 1 1 44 ALA HB1 H 20.324 22.865 -1.352 1.00 . A A . 211 ALA HB1 1 1
2 1410 1 1 44 ALA HB2 H 20.556 21.778 0.018 1.00 . A A . 211 ALA HB2 1 1
2 1411 1 1 44 ALA HB3 H 21.952 22.512 -0.771 1.00 . A A . 211 ALA HB3 1 1
2 1412 1 1 44 ALA N N 22.283 20.980 -2.650 1.00 . A A . 211 ALA N 1 1
2 1413 1 1 44 ALA O O 19.939 21.135 -3.999 1.00 . A A . 211 ALA O 1 1
2 1414 1 1 45 LEU C C 16.218 20.703 -2.080 1.00 . A A . 212 LEU C 1 1
2 1415 1 1 45 LEU CA C 17.430 20.530 -2.989 1.00 . A A . 212 LEU CA 1 1
2 1416 1 1 45 LEU CB C 17.336 19.197 -3.734 1.00 . A A . 212 LEU CB 1 1
2 1417 1 1 45 LEU CD1 C 17.725 18.675 -6.155 1.00 . A A . 212 LEU CD1 1 1
2 1418 1 1 45 LEU CD2 C 15.418 18.520 -5.200 1.00 . A A . 212 LEU CD2 1 1
2 1419 1 1 45 LEU CG C 16.748 19.257 -5.145 1.00 . A A . 212 LEU CG 1 1
2 1420 1 1 45 LEU H H 18.645 20.410 -1.260 1.00 . A A . 212 LEU H 1 1
2 1421 1 1 45 LEU HA H 17.444 21.335 -3.708 1.00 . A A . 212 LEU HA 1 1
2 1422 1 1 45 LEU HB2 H 18.332 18.789 -3.808 1.00 . A A . 212 LEU HB2 1 1
2 1423 1 1 45 LEU HB3 H 16.719 18.533 -3.146 1.00 . A A . 212 LEU HB3 1 1
2 1424 1 1 45 LEU HD11 H 17.630 17.600 -6.169 1.00 . A A . 212 LEU HD11 1 1
2 1425 1 1 45 LEU HD12 H 18.733 18.944 -5.877 1.00 . A A . 212 LEU HD12 1 1
2 1426 1 1 45 LEU HD13 H 17.506 19.070 -7.136 1.00 . A A . 212 LEU HD13 1 1
2 1427 1 1 45 LEU HD21 H 14.807 18.818 -4.361 1.00 . A A . 212 LEU HD21 1 1
2 1428 1 1 45 LEU HD22 H 15.595 17.455 -5.157 1.00 . A A . 212 LEU HD22 1 1
2 1429 1 1 45 LEU HD23 H 14.910 18.764 -6.121 1.00 . A A . 212 LEU HD23 1 1
2 1430 1 1 45 LEU HG H 16.571 20.290 -5.410 1.00 . A A . 212 LEU HG 1 1
2 1431 1 1 45 LEU N N 18.670 20.593 -2.222 1.00 . A A . 212 LEU N 1 1
2 1432 1 1 45 LEU O O 16.320 20.571 -0.860 1.00 . A A . 212 LEU O 1 1
2 1433 1 1 46 SER C C 13.959 22.390 -0.988 1.00 . A A . 213 SER C 1 1
2 1434 1 1 46 SER CA C 13.838 21.193 -1.926 1.00 . A A . 213 SER CA 1 1
2 1435 1 1 46 SER CB C 13.503 19.934 -1.124 1.00 . A A . 213 SER CB 1 1
2 1436 1 1 46 SER H H 15.053 21.091 -3.658 1.00 . A A . 213 SER H 1 1
2 1437 1 1 46 SER HA H 13.043 21.382 -2.632 1.00 . A A . 213 SER HA 1 1
2 1438 1 1 46 SER HB2 H 14.151 19.129 -1.435 1.00 . A A . 213 SER HB2 1 1
2 1439 1 1 46 SER HB3 H 13.652 20.130 -0.072 1.00 . A A . 213 SER HB3 1 1
2 1440 1 1 46 SER HG H 12.030 18.648 -1.002 1.00 . A A . 213 SER HG 1 1
2 1441 1 1 46 SER N N 15.070 20.999 -2.682 1.00 . A A . 213 SER N 1 1
2 1442 1 1 46 SER O O 14.936 23.136 -1.041 1.00 . A A . 213 SER O 1 1
2 1443 1 1 46 SER OG O 12.157 19.541 -1.330 1.00 . A A . 213 SER OG 1 1
2 1444 1 1 47 GLU C C 13.852 23.366 2.015 1.00 . A A . 214 GLU C 1 1
2 1445 1 1 47 GLU CA C 12.953 23.671 0.820 1.00 . A A . 214 GLU CA 1 1
2 1446 1 1 47 GLU CB C 11.528 23.953 1.299 1.00 . A A . 214 GLU CB 1 1
2 1447 1 1 47 GLU CD C 10.585 25.717 -0.244 1.00 . A A . 214 GLU CD 1 1
2 1448 1 1 47 GLU CG C 11.110 25.406 1.144 1.00 . A A . 214 GLU CG 1 1
2 1449 1 1 47 GLU H H 12.208 21.936 -0.136 1.00 . A A . 214 GLU H 1 1
2 1450 1 1 47 GLU HA H 13.332 24.545 0.314 1.00 . A A . 214 GLU HA 1 1
2 1451 1 1 47 GLU HB2 H 10.842 23.340 0.733 1.00 . A A . 214 GLU HB2 1 1
2 1452 1 1 47 GLU HB3 H 11.453 23.689 2.344 1.00 . A A . 214 GLU HB3 1 1
2 1453 1 1 47 GLU HG2 H 10.333 25.622 1.863 1.00 . A A . 214 GLU HG2 1 1
2 1454 1 1 47 GLU HG3 H 11.965 26.036 1.340 1.00 . A A . 214 GLU HG3 1 1
2 1455 1 1 47 GLU N N 12.959 22.565 -0.130 1.00 . A A . 214 GLU N 1 1
2 1456 1 1 47 GLU O O 15.077 23.425 1.913 1.00 . A A . 214 GLU O 1 1
2 1457 1 1 47 GLU OE1 O 9.737 24.949 -0.744 1.00 . A A . 214 GLU OE1 1 1
2 1458 1 1 47 GLU OE2 O 11.023 26.729 -0.830 1.00 . A A . 214 GLU OE2 1 1
2 1459 2 2 1 ZN ZN ZN 24.612 4.954 1.404 1.00 . B A . 1175 ZN ZN 1 1
2 1460 3 2 1 ZN ZN ZN 31.508 11.548 -2.953 1.00 . C A . 1187 ZN ZN 1 1
3 1461 1 1 1 SER C C 0.280 9.182 -5.167 1.00 . A A . 168 SER C 1 1
3 1462 1 1 1 SER CA C -0.905 9.834 -5.872 1.00 . A A . 168 SER CA 1 1
3 1463 1 1 1 SER CB C -2.212 9.407 -5.200 1.00 . A A . 168 SER CB 1 1
3 1464 1 1 1 SER H1 H -0.830 10.189 -7.959 1.00 . A A . 168 SER H1 1 1
3 1465 1 1 1 SER HA H -0.806 10.907 -5.800 1.00 . A A . 168 SER HA 1 1
3 1466 1 1 1 SER HB2 H -2.390 8.361 -5.398 1.00 . A A . 168 SER HB2 1 1
3 1467 1 1 1 SER HB3 H -2.132 9.565 -4.134 1.00 . A A . 168 SER HB3 1 1
3 1468 1 1 1 SER HG H -4.112 9.876 -5.252 1.00 . A A . 168 SER HG 1 1
3 1469 1 1 1 SER N N -0.925 9.481 -7.287 1.00 . A A . 168 SER N 1 1
3 1470 1 1 1 SER O O 1.130 9.865 -4.595 1.00 . A A . 168 SER O 1 1
3 1471 1 1 1 SER OG O -3.307 10.158 -5.693 1.00 . A A . 168 SER OG 1 1
3 1472 1 1 2 HIS C C 2.768 7.572 -5.096 1.00 . A A . 169 HIS C 1 1
3 1473 1 1 2 HIS CA C 1.410 7.107 -4.577 1.00 . A A . 169 HIS CA 1 1
3 1474 1 1 2 HIS CB C 1.240 5.609 -4.830 1.00 . A A . 169 HIS CB 1 1
3 1475 1 1 2 HIS CD2 C -1.222 5.280 -4.083 1.00 . A A . 169 HIS CD2 1 1
3 1476 1 1 2 HIS CE1 C -0.909 3.644 -2.658 1.00 . A A . 169 HIS CE1 1 1
3 1477 1 1 2 HIS CG C 0.102 4.999 -4.070 1.00 . A A . 169 HIS CG 1 1
3 1478 1 1 2 HIS H H -0.378 7.365 -5.681 1.00 . A A . 169 HIS H 1 1
3 1479 1 1 2 HIS HA H 1.363 7.293 -3.515 1.00 . A A . 169 HIS HA 1 1
3 1480 1 1 2 HIS HB2 H 1.062 5.446 -5.882 1.00 . A A . 169 HIS HB2 1 1
3 1481 1 1 2 HIS HB3 H 2.146 5.097 -4.539 1.00 . A A . 169 HIS HB3 1 1
3 1482 1 1 2 HIS HD1 H 1.115 3.541 -2.936 1.00 . A A . 169 HIS HD1 1 1
3 1483 1 1 2 HIS HD2 H -1.712 6.038 -4.679 1.00 . A A . 169 HIS HD2 1 1
3 1484 1 1 2 HIS HE1 H -1.088 2.870 -1.926 1.00 . A A . 169 HIS HE1 1 1
3 1485 1 1 2 HIS N N 0.329 7.854 -5.211 1.00 . A A . 169 HIS N 1 1
3 1486 1 1 2 HIS ND1 N 0.266 3.970 -3.167 1.00 . A A . 169 HIS ND1 1 1
3 1487 1 1 2 HIS NE2 N -1.828 4.425 -3.197 1.00 . A A . 169 HIS NE2 1 1
3 1488 1 1 2 HIS O O 2.984 7.661 -6.305 1.00 . A A . 169 HIS O 1 1
3 1489 1 1 3 ILE C C 6.069 7.731 -3.609 1.00 . A A . 170 ILE C 1 1
3 1490 1 1 3 ILE CA C 5.015 8.321 -4.540 1.00 . A A . 170 ILE CA 1 1
3 1491 1 1 3 ILE CB C 5.116 9.857 -4.504 1.00 . A A . 170 ILE CB 1 1
3 1492 1 1 3 ILE CD1 C 6.430 11.729 -5.622 1.00 . A A . 170 ILE CD1 1 1
3 1493 1 1 3 ILE CG1 C 6.456 10.315 -5.085 1.00 . A A . 170 ILE CG1 1 1
3 1494 1 1 3 ILE CG2 C 4.948 10.366 -3.081 1.00 . A A . 170 ILE CG2 1 1
3 1495 1 1 3 ILE H H 3.448 7.775 -3.227 1.00 . A A . 170 ILE H 1 1
3 1496 1 1 3 ILE HA H 5.215 7.989 -5.548 1.00 . A A . 170 ILE HA 1 1
3 1497 1 1 3 ILE HB H 4.315 10.262 -5.103 1.00 . A A . 170 ILE HB 1 1
3 1498 1 1 3 ILE HD11 H 5.447 11.948 -6.013 1.00 . A A . 170 ILE HD11 1 1
3 1499 1 1 3 ILE HD12 H 6.664 12.421 -4.827 1.00 . A A . 170 ILE HD12 1 1
3 1500 1 1 3 ILE HD13 H 7.161 11.827 -6.412 1.00 . A A . 170 ILE HD13 1 1
3 1501 1 1 3 ILE HG12 H 7.210 10.266 -4.316 1.00 . A A . 170 ILE HG12 1 1
3 1502 1 1 3 ILE HG13 H 6.732 9.656 -5.897 1.00 . A A . 170 ILE HG13 1 1
3 1503 1 1 3 ILE HG21 H 4.749 11.428 -3.100 1.00 . A A . 170 ILE HG21 1 1
3 1504 1 1 3 ILE HG22 H 4.122 9.855 -2.610 1.00 . A A . 170 ILE HG22 1 1
3 1505 1 1 3 ILE HG23 H 5.853 10.180 -2.522 1.00 . A A . 170 ILE HG23 1 1
3 1506 1 1 3 ILE N N 3.679 7.866 -4.174 1.00 . A A . 170 ILE N 1 1
3 1507 1 1 3 ILE O O 5.819 7.526 -2.420 1.00 . A A . 170 ILE O 1 1
3 1508 1 1 4 ARG C C 9.627 7.700 -3.576 1.00 . A A . 171 ARG C 1 1
3 1509 1 1 4 ARG CA C 8.344 6.898 -3.375 1.00 . A A . 171 ARG CA 1 1
3 1510 1 1 4 ARG CB C 8.577 5.437 -3.764 1.00 . A A . 171 ARG CB 1 1
3 1511 1 1 4 ARG CD C 7.733 3.070 -3.741 1.00 . A A . 171 ARG CD 1 1
3 1512 1 1 4 ARG CG C 7.492 4.495 -3.269 1.00 . A A . 171 ARG CG 1 1
3 1513 1 1 4 ARG CZ C 6.527 0.929 -3.822 1.00 . A A . 171 ARG CZ 1 1
3 1514 1 1 4 ARG H H 7.390 7.648 -5.108 1.00 . A A . 171 ARG H 1 1
3 1515 1 1 4 ARG HA H 8.065 6.943 -2.333 1.00 . A A . 171 ARG HA 1 1
3 1516 1 1 4 ARG HB2 H 8.620 5.366 -4.841 1.00 . A A . 171 ARG HB2 1 1
3 1517 1 1 4 ARG HB3 H 9.520 5.114 -3.352 1.00 . A A . 171 ARG HB3 1 1
3 1518 1 1 4 ARG HD2 H 8.042 3.094 -4.774 1.00 . A A . 171 ARG HD2 1 1
3 1519 1 1 4 ARG HD3 H 8.521 2.636 -3.141 1.00 . A A . 171 ARG HD3 1 1
3 1520 1 1 4 ARG HE H 5.698 2.690 -3.383 1.00 . A A . 171 ARG HE 1 1
3 1521 1 1 4 ARG HG2 H 7.481 4.508 -2.189 1.00 . A A . 171 ARG HG2 1 1
3 1522 1 1 4 ARG HG3 H 6.536 4.832 -3.645 1.00 . A A . 171 ARG HG3 1 1
3 1523 1 1 4 ARG HH11 H 8.499 0.810 -4.242 1.00 . A A . 171 ARG HH11 1 1
3 1524 1 1 4 ARG HH12 H 7.637 -0.692 -4.297 1.00 . A A . 171 ARG HH12 1 1
3 1525 1 1 4 ARG HH21 H 4.551 0.719 -3.451 1.00 . A A . 171 ARG HH21 1 1
3 1526 1 1 4 ARG HH22 H 5.391 -0.742 -3.846 1.00 . A A . 171 ARG HH22 1 1
3 1527 1 1 4 ARG N N 7.250 7.463 -4.156 1.00 . A A . 171 ARG N 1 1
3 1528 1 1 4 ARG NE N 6.535 2.243 -3.623 1.00 . A A . 171 ARG NE 1 1
3 1529 1 1 4 ARG NH1 N 7.645 0.297 -4.147 1.00 . A A . 171 ARG NH1 1 1
3 1530 1 1 4 ARG NH2 N 5.396 0.246 -3.696 1.00 . A A . 171 ARG NH2 1 1
3 1531 1 1 4 ARG O O 9.689 8.587 -4.426 1.00 . A A . 171 ARG O 1 1
3 1532 1 1 5 GLY C C 13.023 7.197 -3.432 1.00 . A A . 172 GLY C 1 1
3 1533 1 1 5 GLY CA C 11.915 8.081 -2.894 1.00 . A A . 172 GLY CA 1 1
3 1534 1 1 5 GLY H H 10.542 6.664 -2.128 1.00 . A A . 172 GLY H 1 1
3 1535 1 1 5 GLY HA2 H 11.792 8.928 -3.553 1.00 . A A . 172 GLY HA2 1 1
3 1536 1 1 5 GLY HA3 H 12.199 8.438 -1.915 1.00 . A A . 172 GLY HA3 1 1
3 1537 1 1 5 GLY N N 10.648 7.380 -2.788 1.00 . A A . 172 GLY N 1 1
3 1538 1 1 5 GLY O O 12.764 6.109 -3.949 1.00 . A A . 172 GLY O 1 1
3 1539 1 1 6 LEU C C 16.458 6.751 -2.694 1.00 . A A . 173 LEU C 1 1
3 1540 1 1 6 LEU CA C 15.412 6.910 -3.794 1.00 . A A . 173 LEU CA 1 1
3 1541 1 1 6 LEU CB C 16.033 7.607 -5.006 1.00 . A A . 173 LEU CB 1 1
3 1542 1 1 6 LEU CD1 C 15.741 5.697 -6.601 1.00 . A A . 173 LEU CD1 1 1
3 1543 1 1 6 LEU CD2 C 14.015 7.504 -6.489 1.00 . A A . 173 LEU CD2 1 1
3 1544 1 1 6 LEU CG C 15.498 7.180 -6.373 1.00 . A A . 173 LEU CG 1 1
3 1545 1 1 6 LEU H H 14.404 8.537 -2.891 1.00 . A A . 173 LEU H 1 1
3 1546 1 1 6 LEU HA H 15.068 5.930 -4.089 1.00 . A A . 173 LEU HA 1 1
3 1547 1 1 6 LEU HB2 H 15.863 8.667 -4.901 1.00 . A A . 173 LEU HB2 1 1
3 1548 1 1 6 LEU HB3 H 17.096 7.412 -4.990 1.00 . A A . 173 LEU HB3 1 1
3 1549 1 1 6 LEU HD11 H 15.613 5.468 -7.649 1.00 . A A . 173 LEU HD11 1 1
3 1550 1 1 6 LEU HD12 H 15.035 5.122 -6.020 1.00 . A A . 173 LEU HD12 1 1
3 1551 1 1 6 LEU HD13 H 16.746 5.445 -6.298 1.00 . A A . 173 LEU HD13 1 1
3 1552 1 1 6 LEU HD21 H 13.436 6.621 -6.266 1.00 . A A . 173 LEU HD21 1 1
3 1553 1 1 6 LEU HD22 H 13.797 7.833 -7.495 1.00 . A A . 173 LEU HD22 1 1
3 1554 1 1 6 LEU HD23 H 13.762 8.287 -5.791 1.00 . A A . 173 LEU HD23 1 1
3 1555 1 1 6 LEU HG H 16.022 7.726 -7.145 1.00 . A A . 173 LEU HG 1 1
3 1556 1 1 6 LEU N N 14.261 7.664 -3.313 1.00 . A A . 173 LEU N 1 1
3 1557 1 1 6 LEU O O 17.177 7.694 -2.367 1.00 . A A . 173 LEU O 1 1
3 1558 1 1 7 MET C C 18.836 4.828 -1.651 1.00 . A A . 174 MET C 1 1
3 1559 1 1 7 MET CA C 17.496 5.268 -1.068 1.00 . A A . 174 MET CA 1 1
3 1560 1 1 7 MET CB C 16.953 4.184 -0.135 1.00 . A A . 174 MET CB 1 1
3 1561 1 1 7 MET CE C 13.421 4.753 -1.027 1.00 . A A . 174 MET CE 1 1
3 1562 1 1 7 MET CG C 15.673 4.584 0.580 1.00 . A A . 174 MET CG 1 1
3 1563 1 1 7 MET H H 15.934 4.839 -2.430 1.00 . A A . 174 MET H 1 1
3 1564 1 1 7 MET HA H 17.643 6.175 -0.503 1.00 . A A . 174 MET HA 1 1
3 1565 1 1 7 MET HB2 H 16.755 3.294 -0.712 1.00 . A A . 174 MET HB2 1 1
3 1566 1 1 7 MET HB3 H 17.701 3.960 0.612 1.00 . A A . 174 MET HB3 1 1
3 1567 1 1 7 MET HE1 H 12.865 5.468 -0.437 1.00 . A A . 174 MET HE1 1 1
3 1568 1 1 7 MET HE2 H 14.152 5.272 -1.627 1.00 . A A . 174 MET HE2 1 1
3 1569 1 1 7 MET HE3 H 12.742 4.214 -1.671 1.00 . A A . 174 MET HE3 1 1
3 1570 1 1 7 MET HG2 H 15.813 4.454 1.643 1.00 . A A . 174 MET HG2 1 1
3 1571 1 1 7 MET HG3 H 15.469 5.623 0.370 1.00 . A A . 174 MET HG3 1 1
3 1572 1 1 7 MET N N 16.536 5.551 -2.128 1.00 . A A . 174 MET N 1 1
3 1573 1 1 7 MET O O 19.002 4.863 -2.870 1.00 . A A . 174 MET O 1 1
3 1574 1 1 7 MET SD S 14.253 3.599 0.063 1.00 . A A . 174 MET SD 1 1
3 1575 1 1 8 CYS C C 20.911 2.620 -1.888 1.00 . A A . 175 CYS C 1 1
3 1576 1 1 8 CYS CA C 21.063 3.989 -1.222 1.00 . A A . 175 CYS CA 1 1
3 1577 1 1 8 CYS CB C 22.067 3.954 -0.068 1.00 . A A . 175 CYS CB 1 1
3 1578 1 1 8 CYS H H 19.608 4.405 0.209 1.00 . A A . 175 CYS H 1 1
3 1579 1 1 8 CYS HA H 21.418 4.731 -1.938 1.00 . A A . 175 CYS HA 1 1
3 1580 1 1 8 CYS HB2 H 21.682 4.523 0.778 1.00 . A A . 175 CYS HB2 1 1
3 1581 1 1 8 CYS HB3 H 22.203 2.928 0.275 1.00 . A A . 175 CYS HB3 1 1
3 1582 1 1 8 CYS N N 19.751 4.429 -0.780 1.00 . A A . 175 CYS N 1 1
3 1583 1 1 8 CYS O O 19.906 1.927 -1.734 1.00 . A A . 175 CYS O 1 1
3 1584 1 1 8 CYS SG S 23.670 4.649 -0.611 1.00 . A A . 175 CYS SG 1 1
3 1585 1 1 9 LEU C C 22.115 -0.192 -2.362 1.00 . A A . 176 LEU C 1 1
3 1586 1 1 9 LEU CA C 21.948 0.964 -3.341 1.00 . A A . 176 LEU CA 1 1
3 1587 1 1 9 LEU CB C 23.073 0.936 -4.378 1.00 . A A . 176 LEU CB 1 1
3 1588 1 1 9 LEU CD1 C 22.934 2.818 -6.028 1.00 . A A . 176 LEU CD1 1 1
3 1589 1 1 9 LEU CD2 C 23.450 0.502 -6.818 1.00 . A A . 176 LEU CD2 1 1
3 1590 1 1 9 LEU CG C 22.683 1.335 -5.802 1.00 . A A . 176 LEU CG 1 1
3 1591 1 1 9 LEU H H 22.714 2.839 -2.725 1.00 . A A . 176 LEU H 1 1
3 1592 1 1 9 LEU HA H 21.000 0.859 -3.847 1.00 . A A . 176 LEU HA 1 1
3 1593 1 1 9 LEU HB2 H 23.846 1.612 -4.046 1.00 . A A . 176 LEU HB2 1 1
3 1594 1 1 9 LEU HB3 H 23.465 -0.070 -4.411 1.00 . A A . 176 LEU HB3 1 1
3 1595 1 1 9 LEU HD11 H 21.993 3.324 -6.179 1.00 . A A . 176 LEU HD11 1 1
3 1596 1 1 9 LEU HD12 H 23.556 2.949 -6.901 1.00 . A A . 176 LEU HD12 1 1
3 1597 1 1 9 LEU HD13 H 23.433 3.234 -5.165 1.00 . A A . 176 LEU HD13 1 1
3 1598 1 1 9 LEU HD21 H 23.525 -0.516 -6.464 1.00 . A A . 176 LEU HD21 1 1
3 1599 1 1 9 LEU HD22 H 24.441 0.913 -6.946 1.00 . A A . 176 LEU HD22 1 1
3 1600 1 1 9 LEU HD23 H 22.929 0.518 -7.763 1.00 . A A . 176 LEU HD23 1 1
3 1601 1 1 9 LEU HG H 21.628 1.151 -5.945 1.00 . A A . 176 LEU HG 1 1
3 1602 1 1 9 LEU N N 21.940 2.244 -2.639 1.00 . A A . 176 LEU N 1 1
3 1603 1 1 9 LEU O O 21.327 -1.138 -2.365 1.00 . A A . 176 LEU O 1 1
3 1604 1 1 10 GLU C C 22.576 -0.936 0.719 1.00 . A A . 177 GLU C 1 1
3 1605 1 1 10 GLU CA C 23.411 -1.150 -0.540 1.00 . A A . 177 GLU CA 1 1
3 1606 1 1 10 GLU CB C 24.898 -1.173 -0.180 1.00 . A A . 177 GLU CB 1 1
3 1607 1 1 10 GLU CD C 27.194 -2.088 -0.707 1.00 . A A . 177 GLU CD 1 1
3 1608 1 1 10 GLU CG C 25.707 -2.169 -0.993 1.00 . A A . 177 GLU CG 1 1
3 1609 1 1 10 GLU H H 23.737 0.669 -1.571 1.00 . A A . 177 GLU H 1 1
3 1610 1 1 10 GLU HA H 23.142 -2.100 -0.978 1.00 . A A . 177 GLU HA 1 1
3 1611 1 1 10 GLU HB2 H 25.311 -0.188 -0.342 1.00 . A A . 177 GLU HB2 1 1
3 1612 1 1 10 GLU HB3 H 25.000 -1.427 0.865 1.00 . A A . 177 GLU HB3 1 1
3 1613 1 1 10 GLU HG2 H 25.366 -3.166 -0.760 1.00 . A A . 177 GLU HG2 1 1
3 1614 1 1 10 GLU HG3 H 25.547 -1.971 -2.044 1.00 . A A . 177 GLU HG3 1 1
3 1615 1 1 10 GLU N N 23.144 -0.110 -1.525 1.00 . A A . 177 GLU N 1 1
3 1616 1 1 10 GLU O O 22.104 -1.892 1.335 1.00 . A A . 177 GLU O 1 1
3 1617 1 1 10 GLU OE1 O 27.571 -2.146 0.483 1.00 . A A . 177 GLU OE1 1 1
3 1618 1 1 10 GLU OE2 O 27.979 -1.965 -1.670 1.00 . A A . 177 GLU OE2 1 1
3 1619 1 1 11 HIS C C 20.143 0.833 1.935 1.00 . A A . 178 HIS C 1 1
3 1620 1 1 11 HIS CA C 21.619 0.668 2.282 1.00 . A A . 178 HIS CA 1 1
3 1621 1 1 11 HIS CB C 22.154 1.954 2.915 1.00 . A A . 178 HIS CB 1 1
3 1622 1 1 11 HIS CD2 C 24.357 1.121 4.000 1.00 . A A . 178 HIS CD2 1 1
3 1623 1 1 11 HIS CE1 C 25.741 2.515 3.026 1.00 . A A . 178 HIS CE1 1 1
3 1624 1 1 11 HIS CG C 23.626 1.920 3.188 1.00 . A A . 178 HIS CG 1 1
3 1625 1 1 11 HIS H H 22.797 1.045 0.563 1.00 . A A . 178 HIS H 1 1
3 1626 1 1 11 HIS HA H 21.722 -0.141 2.989 1.00 . A A . 178 HIS HA 1 1
3 1627 1 1 11 HIS HB2 H 21.959 2.781 2.250 1.00 . A A . 178 HIS HB2 1 1
3 1628 1 1 11 HIS HB3 H 21.645 2.123 3.853 1.00 . A A . 178 HIS HB3 1 1
3 1629 1 1 11 HIS HD2 H 23.981 0.323 4.625 1.00 . A A . 178 HIS HD2 1 1
3 1630 1 1 11 HIS HE1 H 26.643 3.030 2.732 1.00 . A A . 178 HIS HE1 1 1
3 1631 1 1 11 HIS N N 22.397 0.326 1.096 1.00 . A A . 178 HIS N 1 1
3 1632 1 1 11 HIS ND1 N 24.522 2.783 2.593 1.00 . A A . 178 HIS ND1 1 1
3 1633 1 1 11 HIS NE2 N 25.668 1.511 3.881 1.00 . A A . 178 HIS NE2 1 1
3 1634 1 1 11 HIS O O 19.701 1.921 1.568 1.00 . A A . 178 HIS O 1 1
3 1635 1 1 12 GLU C C 17.176 0.425 2.881 1.00 . A A . 179 GLU C 1 1
3 1636 1 1 12 GLU CA C 17.961 -0.229 1.748 1.00 . A A . 179 GLU CA 1 1
3 1637 1 1 12 GLU CB C 17.444 -1.648 1.507 1.00 . A A . 179 GLU CB 1 1
3 1638 1 1 12 GLU CD C 15.433 -2.297 0.122 1.00 . A A . 179 GLU CD 1 1
3 1639 1 1 12 GLU CG C 16.886 -1.863 0.110 1.00 . A A . 179 GLU CG 1 1
3 1640 1 1 12 GLU H H 19.799 -1.093 2.349 1.00 . A A . 179 GLU H 1 1
3 1641 1 1 12 GLU HA H 17.824 0.352 0.848 1.00 . A A . 179 GLU HA 1 1
3 1642 1 1 12 GLU HB2 H 18.254 -2.346 1.660 1.00 . A A . 179 GLU HB2 1 1
3 1643 1 1 12 GLU HB3 H 16.661 -1.859 2.220 1.00 . A A . 179 GLU HB3 1 1
3 1644 1 1 12 GLU HG2 H 16.964 -0.938 -0.442 1.00 . A A . 179 GLU HG2 1 1
3 1645 1 1 12 GLU HG3 H 17.470 -2.625 -0.384 1.00 . A A . 179 GLU HG3 1 1
3 1646 1 1 12 GLU N N 19.387 -0.254 2.051 1.00 . A A . 179 GLU N 1 1
3 1647 1 1 12 GLU O O 16.095 0.974 2.664 1.00 . A A . 179 GLU O 1 1
3 1648 1 1 12 GLU OE1 O 14.556 -1.431 0.323 1.00 . A A . 179 GLU OE1 1 1
3 1649 1 1 12 GLU OE2 O 15.173 -3.504 -0.068 1.00 . A A . 179 GLU OE2 1 1
3 1650 1 1 13 ASP C C 17.654 2.324 5.565 1.00 . A A . 180 ASP C 1 1
3 1651 1 1 13 ASP CA C 17.077 0.946 5.256 1.00 . A A . 180 ASP CA 1 1
3 1652 1 1 13 ASP CB C 17.237 0.028 6.468 1.00 . A A . 180 ASP CB 1 1
3 1653 1 1 13 ASP CG C 16.019 0.043 7.371 1.00 . A A . 180 ASP CG 1 1
3 1654 1 1 13 ASP H H 18.588 -0.091 4.197 1.00 . A A . 180 ASP H 1 1
3 1655 1 1 13 ASP HA H 16.026 1.052 5.033 1.00 . A A . 180 ASP HA 1 1
3 1656 1 1 13 ASP HB2 H 17.397 -0.984 6.127 1.00 . A A . 180 ASP HB2 1 1
3 1657 1 1 13 ASP HB3 H 18.093 0.349 7.044 1.00 . A A . 180 ASP HB3 1 1
3 1658 1 1 13 ASP N N 17.725 0.361 4.089 1.00 . A A . 180 ASP N 1 1
3 1659 1 1 13 ASP O O 17.765 2.714 6.726 1.00 . A A . 180 ASP O 1 1
3 1660 1 1 13 ASP OD1 O 15.839 1.033 8.110 1.00 . A A . 180 ASP OD1 1 1
3 1661 1 1 13 ASP OD2 O 15.244 -0.936 7.337 1.00 . A A . 180 ASP OD2 1 1
3 1662 1 1 14 GLU C C 18.391 5.220 3.415 1.00 . A A . 181 GLU C 1 1
3 1663 1 1 14 GLU CA C 18.592 4.387 4.678 1.00 . A A . 181 GLU CA 1 1
3 1664 1 1 14 GLU CB C 20.083 4.293 5.009 1.00 . A A . 181 GLU CB 1 1
3 1665 1 1 14 GLU CD C 21.346 5.994 6.385 1.00 . A A . 181 GLU CD 1 1
3 1666 1 1 14 GLU CG C 20.428 4.787 6.404 1.00 . A A . 181 GLU CG 1 1
3 1667 1 1 14 GLU H H 17.910 2.688 3.615 1.00 . A A . 181 GLU H 1 1
3 1668 1 1 14 GLU HA H 18.081 4.869 5.497 1.00 . A A . 181 GLU HA 1 1
3 1669 1 1 14 GLU HB2 H 20.393 3.262 4.926 1.00 . A A . 181 GLU HB2 1 1
3 1670 1 1 14 GLU HB3 H 20.635 4.885 4.294 1.00 . A A . 181 GLU HB3 1 1
3 1671 1 1 14 GLU HG2 H 19.515 5.056 6.914 1.00 . A A . 181 GLU HG2 1 1
3 1672 1 1 14 GLU HG3 H 20.918 3.989 6.943 1.00 . A A . 181 GLU HG3 1 1
3 1673 1 1 14 GLU N N 18.023 3.054 4.518 1.00 . A A . 181 GLU N 1 1
3 1674 1 1 14 GLU O O 18.964 4.925 2.365 1.00 . A A . 181 GLU O 1 1
3 1675 1 1 14 GLU OE1 O 21.267 6.784 5.423 1.00 . A A . 181 GLU OE1 1 1
3 1676 1 1 14 GLU OE2 O 22.144 6.146 7.335 1.00 . A A . 181 GLU OE2 1 1
3 1677 1 1 15 LYS C C 18.487 8.048 2.104 1.00 . A A . 182 LYS C 1 1
3 1678 1 1 15 LYS CA C 17.297 7.139 2.393 1.00 . A A . 182 LYS CA 1 1
3 1679 1 1 15 LYS CB C 16.052 7.984 2.670 1.00 . A A . 182 LYS CB 1 1
3 1680 1 1 15 LYS CD C 13.888 8.902 1.782 1.00 . A A . 182 LYS CD 1 1
3 1681 1 1 15 LYS CE C 13.165 9.190 0.476 1.00 . A A . 182 LYS CE 1 1
3 1682 1 1 15 LYS CG C 14.986 7.868 1.594 1.00 . A A . 182 LYS CG 1 1
3 1683 1 1 15 LYS H H 17.147 6.446 4.387 1.00 . A A . 182 LYS H 1 1
3 1684 1 1 15 LYS HA H 17.115 6.518 1.528 1.00 . A A . 182 LYS HA 1 1
3 1685 1 1 15 LYS HB2 H 15.620 7.672 3.610 1.00 . A A . 182 LYS HB2 1 1
3 1686 1 1 15 LYS HB3 H 16.345 9.022 2.745 1.00 . A A . 182 LYS HB3 1 1
3 1687 1 1 15 LYS HD2 H 13.174 8.529 2.502 1.00 . A A . 182 LYS HD2 1 1
3 1688 1 1 15 LYS HD3 H 14.328 9.818 2.151 1.00 . A A . 182 LYS HD3 1 1
3 1689 1 1 15 LYS HE2 H 13.562 10.100 0.053 1.00 . A A . 182 LYS HE2 1 1
3 1690 1 1 15 LYS HE3 H 13.338 8.370 -0.206 1.00 . A A . 182 LYS HE3 1 1
3 1691 1 1 15 LYS HG2 H 15.444 8.017 0.627 1.00 . A A . 182 LYS HG2 1 1
3 1692 1 1 15 LYS HG3 H 14.550 6.880 1.638 1.00 . A A . 182 LYS HG3 1 1
3 1693 1 1 15 LYS HZ1 H 11.494 9.546 1.679 1.00 . A A . 182 LYS HZ1 1 1
3 1694 1 1 15 LYS HZ2 H 11.202 8.479 0.400 1.00 . A A . 182 LYS HZ2 1 1
3 1695 1 1 15 LYS HZ3 H 11.341 10.137 0.101 1.00 . A A . 182 LYS HZ3 1 1
3 1696 1 1 15 LYS N N 17.574 6.262 3.525 1.00 . A A . 182 LYS N 1 1
3 1697 1 1 15 LYS NZ N 11.698 9.349 0.677 1.00 . A A . 182 LYS NZ 1 1
3 1698 1 1 15 LYS O O 19.239 8.410 3.010 1.00 . A A . 182 LYS O 1 1
3 1699 1 1 16 VAL C C 19.770 10.567 1.256 1.00 . A A . 183 VAL C 1 1
3 1700 1 1 16 VAL CA C 19.749 9.286 0.431 1.00 . A A . 183 VAL CA 1 1
3 1701 1 1 16 VAL CB C 19.652 9.651 -1.063 1.00 . A A . 183 VAL CB 1 1
3 1702 1 1 16 VAL CG1 C 19.946 8.436 -1.930 1.00 . A A . 183 VAL CG1 1 1
3 1703 1 1 16 VAL CG2 C 18.280 10.225 -1.382 1.00 . A A . 183 VAL CG2 1 1
3 1704 1 1 16 VAL H H 18.021 8.096 0.161 1.00 . A A . 183 VAL H 1 1
3 1705 1 1 16 VAL HA H 20.676 8.752 0.590 1.00 . A A . 183 VAL HA 1 1
3 1706 1 1 16 VAL HB H 20.393 10.406 -1.276 1.00 . A A . 183 VAL HB 1 1
3 1707 1 1 16 VAL HG11 H 19.576 7.548 -1.440 1.00 . A A . 183 VAL HG11 1 1
3 1708 1 1 16 VAL HG12 H 19.458 8.551 -2.887 1.00 . A A . 183 VAL HG12 1 1
3 1709 1 1 16 VAL HG13 H 21.013 8.349 -2.076 1.00 . A A . 183 VAL HG13 1 1
3 1710 1 1 16 VAL HG21 H 17.517 9.540 -1.043 1.00 . A A . 183 VAL HG21 1 1
3 1711 1 1 16 VAL HG22 H 18.160 11.174 -0.879 1.00 . A A . 183 VAL HG22 1 1
3 1712 1 1 16 VAL HG23 H 18.188 10.369 -2.448 1.00 . A A . 183 VAL HG23 1 1
3 1713 1 1 16 VAL N N 18.653 8.416 0.837 1.00 . A A . 183 VAL N 1 1
3 1714 1 1 16 VAL O O 18.881 10.807 2.072 1.00 . A A . 183 VAL O 1 1
3 1715 1 1 17 ASN C C 21.199 13.802 0.799 1.00 . A A . 184 ASN C 1 1
3 1716 1 1 17 ASN CA C 20.926 12.649 1.761 1.00 . A A . 184 ASN CA 1 1
3 1717 1 1 17 ASN CB C 22.055 12.551 2.790 1.00 . A A . 184 ASN CB 1 1
3 1718 1 1 17 ASN CG C 21.915 13.573 3.901 1.00 . A A . 184 ASN CG 1 1
3 1719 1 1 17 ASN H H 21.469 11.144 0.374 1.00 . A A . 184 ASN H 1 1
3 1720 1 1 17 ASN HA H 19.997 12.837 2.276 1.00 . A A . 184 ASN HA 1 1
3 1721 1 1 17 ASN HB2 H 22.045 11.564 3.231 1.00 . A A . 184 ASN HB2 1 1
3 1722 1 1 17 ASN HB3 H 23.001 12.710 2.294 1.00 . A A . 184 ASN HB3 1 1
3 1723 1 1 17 ASN HD21 H 23.662 13.016 4.668 1.00 . A A . 184 ASN HD21 1 1
3 1724 1 1 17 ASN HD22 H 22.841 14.281 5.511 1.00 . A A . 184 ASN HD22 1 1
3 1725 1 1 17 ASN N N 20.790 11.390 1.037 1.00 . A A . 184 ASN N 1 1
3 1726 1 1 17 ASN ND2 N 22.907 13.629 4.782 1.00 . A A . 184 ASN ND2 1 1
3 1727 1 1 17 ASN O O 20.667 14.900 0.965 1.00 . A A . 184 ASN O 1 1
3 1728 1 1 17 ASN OD1 O 20.927 14.305 3.965 1.00 . A A . 184 ASN OD1 1 1
3 1729 1 1 18 MET C C 23.006 13.926 -2.428 1.00 . A A . 185 MET C 1 1
3 1730 1 1 18 MET CA C 22.371 14.559 -1.194 1.00 . A A . 185 MET CA 1 1
3 1731 1 1 18 MET CB C 23.326 15.591 -0.588 1.00 . A A . 185 MET CB 1 1
3 1732 1 1 18 MET CE C 23.522 18.748 1.346 1.00 . A A . 185 MET CE 1 1
3 1733 1 1 18 MET CG C 22.830 17.023 -0.710 1.00 . A A . 185 MET CG 1 1
3 1734 1 1 18 MET H H 22.421 12.649 -0.285 1.00 . A A . 185 MET H 1 1
3 1735 1 1 18 MET HA H 21.459 15.057 -1.488 1.00 . A A . 185 MET HA 1 1
3 1736 1 1 18 MET HB2 H 23.461 15.367 0.460 1.00 . A A . 185 MET HB2 1 1
3 1737 1 1 18 MET HB3 H 24.280 15.518 -1.089 1.00 . A A . 185 MET HB3 1 1
3 1738 1 1 18 MET HE1 H 23.815 19.369 0.513 1.00 . A A . 185 MET HE1 1 1
3 1739 1 1 18 MET HE2 H 23.193 19.373 2.163 1.00 . A A . 185 MET HE2 1 1
3 1740 1 1 18 MET HE3 H 24.365 18.151 1.665 1.00 . A A . 185 MET HE3 1 1
3 1741 1 1 18 MET HG2 H 23.652 17.647 -1.028 1.00 . A A . 185 MET HG2 1 1
3 1742 1 1 18 MET HG3 H 22.047 17.056 -1.453 1.00 . A A . 185 MET HG3 1 1
3 1743 1 1 18 MET N N 22.029 13.544 -0.205 1.00 . A A . 185 MET N 1 1
3 1744 1 1 18 MET O O 23.007 12.704 -2.579 1.00 . A A . 185 MET O 1 1
3 1745 1 1 18 MET SD S 22.184 17.668 0.844 1.00 . A A . 185 MET SD 1 1
3 1746 1 1 19 TYR C C 25.660 14.644 -4.551 1.00 . A A . 186 TYR C 1 1
3 1747 1 1 19 TYR CA C 24.177 14.284 -4.530 1.00 . A A . 186 TYR CA 1 1
3 1748 1 1 19 TYR CB C 23.481 14.875 -5.757 1.00 . A A . 186 TYR CB 1 1
3 1749 1 1 19 TYR CD1 C 24.639 13.683 -7.658 1.00 . A A . 186 TYR CD1 1 1
3 1750 1 1 19 TYR CD2 C 24.849 16.054 -7.522 1.00 . A A . 186 TYR CD2 1 1
3 1751 1 1 19 TYR CE1 C 25.424 13.675 -8.795 1.00 . A A . 186 TYR CE1 1 1
3 1752 1 1 19 TYR CE2 C 25.633 16.054 -8.659 1.00 . A A . 186 TYR CE2 1 1
3 1753 1 1 19 TYR CG C 24.339 14.870 -7.001 1.00 . A A . 186 TYR CG 1 1
3 1754 1 1 19 TYR CZ C 25.918 14.863 -9.291 1.00 . A A . 186 TYR CZ 1 1
3 1755 1 1 19 TYR H H 23.510 15.727 -3.133 1.00 . A A . 186 TYR H 1 1
3 1756 1 1 19 TYR HA H 24.079 13.210 -4.555 1.00 . A A . 186 TYR HA 1 1
3 1757 1 1 19 TYR HB2 H 22.590 14.303 -5.967 1.00 . A A . 186 TYR HB2 1 1
3 1758 1 1 19 TYR HB3 H 23.205 15.899 -5.548 1.00 . A A . 186 TYR HB3 1 1
3 1759 1 1 19 TYR HD1 H 24.250 12.754 -7.267 1.00 . A A . 186 TYR HD1 1 1
3 1760 1 1 19 TYR HD2 H 24.625 16.986 -7.024 1.00 . A A . 186 TYR HD2 1 1
3 1761 1 1 19 TYR HE1 H 25.646 12.742 -9.291 1.00 . A A . 186 TYR HE1 1 1
3 1762 1 1 19 TYR HE2 H 26.021 16.985 -9.049 1.00 . A A . 186 TYR HE2 1 1
3 1763 1 1 19 TYR HH H 26.916 15.762 -10.668 1.00 . A A . 186 TYR HH 1 1
3 1764 1 1 19 TYR N N 23.542 14.763 -3.308 1.00 . A A . 186 TYR N 1 1
3 1765 1 1 19 TYR O O 25.997 15.819 -4.414 1.00 . A A . 186 TYR O 1 1
3 1766 1 1 19 TYR OH O 26.699 14.858 -10.424 1.00 . A A . 186 TYR OH 1 1
3 1767 1 1 20 CYS C C 28.314 14.331 -6.164 1.00 . A A . 187 CYS C 1 1
3 1768 1 1 20 CYS CA C 27.938 13.859 -4.757 1.00 . A A . 187 CYS CA 1 1
3 1769 1 1 20 CYS CB C 28.715 12.606 -4.348 1.00 . A A . 187 CYS CB 1 1
3 1770 1 1 20 CYS H H 26.220 12.684 -4.830 1.00 . A A . 187 CYS H 1 1
3 1771 1 1 20 CYS HA H 28.154 14.632 -4.020 1.00 . A A . 187 CYS HA 1 1
3 1772 1 1 20 CYS HB2 H 28.074 11.728 -4.425 1.00 . A A . 187 CYS HB2 1 1
3 1773 1 1 20 CYS HB3 H 29.552 12.449 -5.028 1.00 . A A . 187 CYS HB3 1 1
3 1774 1 1 20 CYS N N 26.502 13.636 -4.720 1.00 . A A . 187 CYS N 1 1
3 1775 1 1 20 CYS O O 28.306 13.570 -7.132 1.00 . A A . 187 CYS O 1 1
3 1776 1 1 20 CYS SG S 29.330 12.783 -2.633 1.00 . A A . 187 CYS SG 1 1
3 1777 1 1 21 VAL C C 30.433 15.775 -7.940 1.00 . A A . 188 VAL C 1 1
3 1778 1 1 21 VAL CA C 29.033 16.215 -7.527 1.00 . A A . 188 VAL CA 1 1
3 1779 1 1 21 VAL CB C 28.990 17.753 -7.456 1.00 . A A . 188 VAL CB 1 1
3 1780 1 1 21 VAL CG1 C 29.424 18.360 -8.782 1.00 . A A . 188 VAL CG1 1 1
3 1781 1 1 21 VAL CG2 C 27.597 18.229 -7.073 1.00 . A A . 188 VAL CG2 1 1
3 1782 1 1 21 VAL H H 28.635 16.170 -5.448 1.00 . A A . 188 VAL H 1 1
3 1783 1 1 21 VAL HA H 28.327 15.890 -8.278 1.00 . A A . 188 VAL HA 1 1
3 1784 1 1 21 VAL HB H 29.681 18.078 -6.694 1.00 . A A . 188 VAL HB 1 1
3 1785 1 1 21 VAL HG11 H 28.729 19.136 -9.066 1.00 . A A . 188 VAL HG11 1 1
3 1786 1 1 21 VAL HG12 H 30.413 18.782 -8.678 1.00 . A A . 188 VAL HG12 1 1
3 1787 1 1 21 VAL HG13 H 29.437 17.594 -9.542 1.00 . A A . 188 VAL HG13 1 1
3 1788 1 1 21 VAL HG21 H 27.135 18.709 -7.922 1.00 . A A . 188 VAL HG21 1 1
3 1789 1 1 21 VAL HG22 H 26.998 17.383 -6.768 1.00 . A A . 188 VAL HG22 1 1
3 1790 1 1 21 VAL HG23 H 27.669 18.932 -6.256 1.00 . A A . 188 VAL HG23 1 1
3 1791 1 1 21 VAL N N 28.648 15.614 -6.256 1.00 . A A . 188 VAL N 1 1
3 1792 1 1 21 VAL O O 30.750 15.708 -9.129 1.00 . A A . 188 VAL O 1 1
3 1793 1 1 22 THR C C 32.661 13.756 -8.029 1.00 . A A . 189 THR C 1 1
3 1794 1 1 22 THR CA C 32.637 15.042 -7.212 1.00 . A A . 189 THR CA 1 1
3 1795 1 1 22 THR CB C 33.414 14.819 -5.901 1.00 . A A . 189 THR CB 1 1
3 1796 1 1 22 THR CG2 C 34.179 16.073 -5.505 1.00 . A A . 189 THR CG2 1 1
3 1797 1 1 22 THR H H 30.958 15.546 -6.026 1.00 . A A . 189 THR H 1 1
3 1798 1 1 22 THR HA H 33.132 15.822 -7.771 1.00 . A A . 189 THR HA 1 1
3 1799 1 1 22 THR HB H 34.123 14.017 -6.052 1.00 . A A . 189 THR HB 1 1
3 1800 1 1 22 THR HG1 H 32.331 13.511 -4.899 1.00 . A A . 189 THR HG1 1 1
3 1801 1 1 22 THR HG21 H 33.896 16.368 -4.506 1.00 . A A . 189 THR HG21 1 1
3 1802 1 1 22 THR HG22 H 33.945 16.870 -6.195 1.00 . A A . 189 THR HG22 1 1
3 1803 1 1 22 THR HG23 H 35.240 15.873 -5.533 1.00 . A A . 189 THR HG23 1 1
3 1804 1 1 22 THR N N 31.269 15.474 -6.951 1.00 . A A . 189 THR N 1 1
3 1805 1 1 22 THR O O 33.263 13.702 -9.102 1.00 . A A . 189 THR O 1 1
3 1806 1 1 22 THR OG1 O 32.512 14.454 -4.852 1.00 . A A . 189 THR OG1 1 1
3 1807 1 1 23 ASP C C 30.748 11.371 -9.141 1.00 . A A . 190 ASP C 1 1
3 1808 1 1 23 ASP CA C 31.947 11.435 -8.200 1.00 . A A . 190 ASP CA 1 1
3 1809 1 1 23 ASP CB C 31.874 10.296 -7.183 1.00 . A A . 190 ASP CB 1 1
3 1810 1 1 23 ASP CG C 32.594 10.626 -5.890 1.00 . A A . 190 ASP CG 1 1
3 1811 1 1 23 ASP H H 31.543 12.827 -6.656 1.00 . A A . 190 ASP H 1 1
3 1812 1 1 23 ASP HA H 32.851 11.330 -8.782 1.00 . A A . 190 ASP HA 1 1
3 1813 1 1 23 ASP HB2 H 30.839 10.091 -6.954 1.00 . A A . 190 ASP HB2 1 1
3 1814 1 1 23 ASP HB3 H 32.325 9.412 -7.610 1.00 . A A . 190 ASP HB3 1 1
3 1815 1 1 23 ASP N N 32.004 12.722 -7.516 1.00 . A A . 190 ASP N 1 1
3 1816 1 1 23 ASP O O 30.646 10.469 -9.972 1.00 . A A . 190 ASP O 1 1
3 1817 1 1 23 ASP OD1 O 33.808 10.345 -5.798 1.00 . A A . 190 ASP OD1 1 1
3 1818 1 1 23 ASP OD2 O 31.945 11.166 -4.970 1.00 . A A . 190 ASP OD2 1 1
3 1819 1 1 24 ASP C C 27.759 11.173 -9.596 1.00 . A A . 191 ASP C 1 1
3 1820 1 1 24 ASP CA C 28.650 12.387 -9.841 1.00 . A A . 191 ASP CA 1 1
3 1821 1 1 24 ASP CB C 29.042 12.459 -11.318 1.00 . A A . 191 ASP CB 1 1
3 1822 1 1 24 ASP CG C 27.940 13.044 -12.180 1.00 . A A . 191 ASP CG 1 1
3 1823 1 1 24 ASP H H 29.981 13.025 -8.322 1.00 . A A . 191 ASP H 1 1
3 1824 1 1 24 ASP HA H 28.101 13.279 -9.579 1.00 . A A . 191 ASP HA 1 1
3 1825 1 1 24 ASP HB2 H 29.920 13.079 -11.421 1.00 . A A . 191 ASP HB2 1 1
3 1826 1 1 24 ASP HB3 H 29.263 11.464 -11.673 1.00 . A A . 191 ASP HB3 1 1
3 1827 1 1 24 ASP N N 29.843 12.334 -9.003 1.00 . A A . 191 ASP N 1 1
3 1828 1 1 24 ASP O O 27.437 10.432 -10.524 1.00 . A A . 191 ASP O 1 1
3 1829 1 1 24 ASP OD1 O 26.826 12.480 -12.180 1.00 . A A . 191 ASP OD1 1 1
3 1830 1 1 24 ASP OD2 O 28.193 14.064 -12.856 1.00 . A A . 191 ASP OD2 1 1
3 1831 1 1 25 GLN C C 25.839 10.095 -6.630 1.00 . A A . 192 GLN C 1 1
3 1832 1 1 25 GLN CA C 26.516 9.851 -7.976 1.00 . A A . 192 GLN CA 1 1
3 1833 1 1 25 GLN CB C 27.336 8.561 -7.920 1.00 . A A . 192 GLN CB 1 1
3 1834 1 1 25 GLN CD C 26.085 6.644 -8.990 1.00 . A A . 192 GLN CD 1 1
3 1835 1 1 25 GLN CG C 26.495 7.315 -7.695 1.00 . A A . 192 GLN CG 1 1
3 1836 1 1 25 GLN H H 27.658 11.602 -7.646 1.00 . A A . 192 GLN H 1 1
3 1837 1 1 25 GLN HA H 25.755 9.751 -8.735 1.00 . A A . 192 GLN HA 1 1
3 1838 1 1 25 GLN HB2 H 27.867 8.446 -8.852 1.00 . A A . 192 GLN HB2 1 1
3 1839 1 1 25 GLN HB3 H 28.051 8.637 -7.115 1.00 . A A . 192 GLN HB3 1 1
3 1840 1 1 25 GLN HE21 H 27.937 5.973 -9.258 1.00 . A A . 192 GLN HE21 1 1
3 1841 1 1 25 GLN HE22 H 26.800 5.545 -10.485 1.00 . A A . 192 GLN HE22 1 1
3 1842 1 1 25 GLN HG2 H 27.066 6.611 -7.108 1.00 . A A . 192 GLN HG2 1 1
3 1843 1 1 25 GLN HG3 H 25.602 7.592 -7.152 1.00 . A A . 192 GLN HG3 1 1
3 1844 1 1 25 GLN N N 27.368 10.976 -8.342 1.00 . A A . 192 GLN N 1 1
3 1845 1 1 25 GLN NE2 N 27.037 5.988 -9.644 1.00 . A A . 192 GLN NE2 1 1
3 1846 1 1 25 GLN O O 26.506 10.325 -5.621 1.00 . A A . 192 GLN O 1 1
3 1847 1 1 25 GLN OE1 O 24.926 6.713 -9.400 1.00 . A A . 192 GLN OE1 1 1
3 1848 1 1 26 LEU C C 24.263 9.384 -4.270 1.00 . A A . 193 LEU C 1 1
3 1849 1 1 26 LEU CA C 23.743 10.261 -5.404 1.00 . A A . 193 LEU CA 1 1
3 1850 1 1 26 LEU CB C 22.262 9.971 -5.651 1.00 . A A . 193 LEU CB 1 1
3 1851 1 1 26 LEU CD1 C 20.116 11.132 -6.223 1.00 . A A . 193 LEU CD1 1 1
3 1852 1 1 26 LEU CD2 C 20.789 10.863 -3.829 1.00 . A A . 193 LEU CD2 1 1
3 1853 1 1 26 LEU CG C 21.285 11.077 -5.252 1.00 . A A . 193 LEU CG 1 1
3 1854 1 1 26 LEU H H 24.036 9.859 -7.460 1.00 . A A . 193 LEU H 1 1
3 1855 1 1 26 LEU HA H 23.856 11.298 -5.121 1.00 . A A . 193 LEU HA 1 1
3 1856 1 1 26 LEU HB2 H 22.134 9.781 -6.705 1.00 . A A . 193 LEU HB2 1 1
3 1857 1 1 26 LEU HB3 H 22.003 9.081 -5.093 1.00 . A A . 193 LEU HB3 1 1
3 1858 1 1 26 LEU HD11 H 19.972 10.159 -6.668 1.00 . A A . 193 LEU HD11 1 1
3 1859 1 1 26 LEU HD12 H 20.325 11.855 -6.998 1.00 . A A . 193 LEU HD12 1 1
3 1860 1 1 26 LEU HD13 H 19.221 11.422 -5.693 1.00 . A A . 193 LEU HD13 1 1
3 1861 1 1 26 LEU HD21 H 19.836 10.356 -3.854 1.00 . A A . 193 LEU HD21 1 1
3 1862 1 1 26 LEU HD22 H 20.674 11.820 -3.340 1.00 . A A . 193 LEU HD22 1 1
3 1863 1 1 26 LEU HD23 H 21.503 10.263 -3.285 1.00 . A A . 193 LEU HD23 1 1
3 1864 1 1 26 LEU HG H 21.795 12.030 -5.290 1.00 . A A . 193 LEU HG 1 1
3 1865 1 1 26 LEU N N 24.512 10.045 -6.625 1.00 . A A . 193 LEU N 1 1
3 1866 1 1 26 LEU O O 24.756 8.280 -4.503 1.00 . A A . 193 LEU O 1 1
3 1867 1 1 27 ILE C C 23.733 9.438 -0.659 1.00 . A A . 194 ILE C 1 1
3 1868 1 1 27 ILE CA C 24.605 9.140 -1.873 1.00 . A A . 194 ILE CA 1 1
3 1869 1 1 27 ILE CB C 26.071 9.471 -1.534 1.00 . A A . 194 ILE CB 1 1
3 1870 1 1 27 ILE CD1 C 26.046 11.362 0.169 1.00 . A A . 194 ILE CD1 1 1
3 1871 1 1 27 ILE CG1 C 26.231 10.972 -1.279 1.00 . A A . 194 ILE CG1 1 1
3 1872 1 1 27 ILE CG2 C 26.991 9.018 -2.657 1.00 . A A . 194 ILE CG2 1 1
3 1873 1 1 27 ILE H H 23.748 10.766 -2.921 1.00 . A A . 194 ILE H 1 1
3 1874 1 1 27 ILE HA H 24.539 8.086 -2.101 1.00 . A A . 194 ILE HA 1 1
3 1875 1 1 27 ILE HB H 26.340 8.931 -0.640 1.00 . A A . 194 ILE HB 1 1
3 1876 1 1 27 ILE HD11 H 24.998 11.302 0.428 1.00 . A A . 194 ILE HD11 1 1
3 1877 1 1 27 ILE HD12 H 26.612 10.692 0.799 1.00 . A A . 194 ILE HD12 1 1
3 1878 1 1 27 ILE HD13 H 26.393 12.374 0.317 1.00 . A A . 194 ILE HD13 1 1
3 1879 1 1 27 ILE HG12 H 27.221 11.278 -1.581 1.00 . A A . 194 ILE HG12 1 1
3 1880 1 1 27 ILE HG13 H 25.498 11.509 -1.865 1.00 . A A . 194 ILE HG13 1 1
3 1881 1 1 27 ILE HG21 H 27.981 8.842 -2.263 1.00 . A A . 194 ILE HG21 1 1
3 1882 1 1 27 ILE HG22 H 26.609 8.104 -3.088 1.00 . A A . 194 ILE HG22 1 1
3 1883 1 1 27 ILE HG23 H 27.036 9.783 -3.417 1.00 . A A . 194 ILE HG23 1 1
3 1884 1 1 27 ILE N N 24.149 9.881 -3.043 1.00 . A A . 194 ILE N 1 1
3 1885 1 1 27 ILE O O 22.781 10.208 -0.775 1.00 . A A . 194 ILE O 1 1
3 1886 1 1 28 CYS C C 24.283 9.507 2.782 1.00 . A A . 195 CYS C 1 1
3 1887 1 1 28 CYS CA C 23.317 9.042 1.690 1.00 . A A . 195 CYS CA 1 1
3 1888 1 1 28 CYS CB C 22.550 7.785 2.104 1.00 . A A . 195 CYS CB 1 1
3 1889 1 1 28 CYS H H 24.851 8.208 0.555 1.00 . A A . 195 CYS H 1 1
3 1890 1 1 28 CYS HA H 22.579 9.815 1.472 1.00 . A A . 195 CYS HA 1 1
3 1891 1 1 28 CYS HB2 H 21.830 8.029 2.886 1.00 . A A . 195 CYS HB2 1 1
3 1892 1 1 28 CYS HB3 H 21.983 7.399 1.257 1.00 . A A . 195 CYS HB3 1 1
3 1893 1 1 28 CYS N N 24.075 8.832 0.469 1.00 . A A . 195 CYS N 1 1
3 1894 1 1 28 CYS O O 25.471 9.731 2.549 1.00 . A A . 195 CYS O 1 1
3 1895 1 1 28 CYS SG S 23.718 6.510 2.706 1.00 . A A . 195 CYS SG 1 1
3 1896 1 1 29 ALA C C 25.443 8.961 5.627 1.00 . A A . 196 ALA C 1 1
3 1897 1 1 29 ALA CA C 24.534 10.082 5.133 1.00 . A A . 196 ALA CA 1 1
3 1898 1 1 29 ALA CB C 23.623 10.558 6.253 1.00 . A A . 196 ALA CB 1 1
3 1899 1 1 29 ALA H H 22.791 9.456 4.110 1.00 . A A . 196 ALA H 1 1
3 1900 1 1 29 ALA HA H 25.145 10.916 4.820 1.00 . A A . 196 ALA HA 1 1
3 1901 1 1 29 ALA HB1 H 22.594 10.370 5.984 1.00 . A A . 196 ALA HB1 1 1
3 1902 1 1 29 ALA HB2 H 23.861 10.026 7.162 1.00 . A A . 196 ALA HB2 1 1
3 1903 1 1 29 ALA HB3 H 23.766 11.618 6.408 1.00 . A A . 196 ALA HB3 1 1
3 1904 1 1 29 ALA N N 23.743 9.649 3.988 1.00 . A A . 196 ALA N 1 1
3 1905 1 1 29 ALA O O 26.569 9.208 6.061 1.00 . A A . 196 ALA O 1 1
3 1906 1 1 30 LEU C C 27.000 6.430 5.194 1.00 . A A . 197 LEU C 1 1
3 1907 1 1 30 LEU CA C 25.715 6.572 6.001 1.00 . A A . 197 LEU CA 1 1
3 1908 1 1 30 LEU CB C 24.875 5.300 5.871 1.00 . A A . 197 LEU CB 1 1
3 1909 1 1 30 LEU CD1 C 23.716 3.697 7.412 1.00 . A A . 197 LEU CD1 1 1
3 1910 1 1 30 LEU CD2 C 25.977 3.138 6.501 1.00 . A A . 197 LEU CD2 1 1
3 1911 1 1 30 LEU CG C 25.060 4.257 6.975 1.00 . A A . 197 LEU CG 1 1
3 1912 1 1 30 LEU H H 24.043 7.598 5.206 1.00 . A A . 197 LEU H 1 1
3 1913 1 1 30 LEU HA H 25.970 6.720 7.040 1.00 . A A . 197 LEU HA 1 1
3 1914 1 1 30 LEU HB2 H 23.835 5.589 5.863 1.00 . A A . 197 LEU HB2 1 1
3 1915 1 1 30 LEU HB3 H 25.126 4.834 4.929 1.00 . A A . 197 LEU HB3 1 1
3 1916 1 1 30 LEU HD11 H 23.396 4.196 8.315 1.00 . A A . 197 LEU HD11 1 1
3 1917 1 1 30 LEU HD12 H 23.810 2.638 7.599 1.00 . A A . 197 LEU HD12 1 1
3 1918 1 1 30 LEU HD13 H 22.986 3.861 6.632 1.00 . A A . 197 LEU HD13 1 1
3 1919 1 1 30 LEU HD21 H 26.753 2.974 7.235 1.00 . A A . 197 LEU HD21 1 1
3 1920 1 1 30 LEU HD22 H 26.426 3.415 5.558 1.00 . A A . 197 LEU HD22 1 1
3 1921 1 1 30 LEU HD23 H 25.403 2.232 6.375 1.00 . A A . 197 LEU HD23 1 1
3 1922 1 1 30 LEU HG H 25.521 4.727 7.833 1.00 . A A . 197 LEU HG 1 1
3 1923 1 1 30 LEU N N 24.946 7.730 5.560 1.00 . A A . 197 LEU N 1 1
3 1924 1 1 30 LEU O O 27.976 5.884 5.706 1.00 . A A . 197 LEU O 1 1
3 1925 1 1 31 CYS C C 29.094 7.985 3.482 1.00 . A A . 198 CYS C 1 1
3 1926 1 1 31 CYS CA C 28.144 6.847 3.104 1.00 . A A . 198 CYS CA 1 1
3 1927 1 1 31 CYS CB C 27.761 6.891 1.623 1.00 . A A . 198 CYS CB 1 1
3 1928 1 1 31 CYS H H 26.178 7.366 3.555 1.00 . A A . 198 CYS H 1 1
3 1929 1 1 31 CYS HA H 28.609 5.878 3.291 1.00 . A A . 198 CYS HA 1 1
3 1930 1 1 31 CYS HB2 H 27.071 7.715 1.443 1.00 . A A . 198 CYS HB2 1 1
3 1931 1 1 31 CYS HB3 H 28.647 7.077 1.015 1.00 . A A . 198 CYS HB3 1 1
3 1932 1 1 31 CYS N N 26.976 6.922 3.964 1.00 . A A . 198 CYS N 1 1
3 1933 1 1 31 CYS O O 30.318 7.857 3.441 1.00 . A A . 198 CYS O 1 1
3 1934 1 1 31 CYS SG S 26.985 5.308 1.129 1.00 . A A . 198 CYS SG 1 1
3 1935 1 1 32 LYS C C 29.823 10.129 5.658 1.00 . A A . 199 LYS C 1 1
3 1936 1 1 32 LYS CA C 29.264 10.289 4.249 1.00 . A A . 199 LYS CA 1 1
3 1937 1 1 32 LYS CB C 28.387 11.541 4.176 1.00 . A A . 199 LYS CB 1 1
3 1938 1 1 32 LYS CD C 27.931 13.381 2.528 1.00 . A A . 199 LYS CD 1 1
3 1939 1 1 32 LYS CE C 26.673 14.037 3.077 1.00 . A A . 199 LYS CE 1 1
3 1940 1 1 32 LYS CG C 27.928 11.881 2.768 1.00 . A A . 199 LYS CG 1 1
3 1941 1 1 32 LYS H H 27.518 9.154 3.867 1.00 . A A . 199 LYS H 1 1
3 1942 1 1 32 LYS HA H 30.087 10.395 3.558 1.00 . A A . 199 LYS HA 1 1
3 1943 1 1 32 LYS HB2 H 27.513 11.390 4.791 1.00 . A A . 199 LYS HB2 1 1
3 1944 1 1 32 LYS HB3 H 28.948 12.381 4.561 1.00 . A A . 199 LYS HB3 1 1
3 1945 1 1 32 LYS HD2 H 28.790 13.815 3.017 1.00 . A A . 199 LYS HD2 1 1
3 1946 1 1 32 LYS HD3 H 27.988 13.567 1.465 1.00 . A A . 199 LYS HD3 1 1
3 1947 1 1 32 LYS HE2 H 26.139 13.315 3.678 1.00 . A A . 199 LYS HE2 1 1
3 1948 1 1 32 LYS HE3 H 26.958 14.876 3.692 1.00 . A A . 199 LYS HE3 1 1
3 1949 1 1 32 LYS HG2 H 28.594 11.413 2.059 1.00 . A A . 199 LYS HG2 1 1
3 1950 1 1 32 LYS HG3 H 26.925 11.505 2.626 1.00 . A A . 199 LYS HG3 1 1
3 1951 1 1 32 LYS HZ1 H 26.340 14.797 1.160 1.00 . A A . 199 LYS HZ1 1 1
3 1952 1 1 32 LYS HZ2 H 25.226 15.336 2.313 1.00 . A A . 199 LYS HZ2 1 1
3 1953 1 1 32 LYS HZ3 H 25.120 13.760 1.706 1.00 . A A . 199 LYS HZ3 1 1
3 1954 1 1 32 LYS N N 28.499 9.112 3.856 1.00 . A A . 199 LYS N 1 1
3 1955 1 1 32 LYS NZ N 25.777 14.516 1.988 1.00 . A A . 199 LYS NZ 1 1
3 1956 1 1 32 LYS O O 30.712 10.873 6.073 1.00 . A A . 199 LYS O 1 1
3 1957 1 1 33 LEU C C 30.616 7.641 7.811 1.00 . A A . 200 LEU C 1 1
3 1958 1 1 33 LEU CA C 29.746 8.892 7.754 1.00 . A A . 200 LEU CA 1 1
3 1959 1 1 33 LEU CB C 28.543 8.734 8.686 1.00 . A A . 200 LEU CB 1 1
3 1960 1 1 33 LEU CD1 C 28.784 10.925 9.881 1.00 . A A . 200 LEU CD1 1 1
3 1961 1 1 33 LEU CD2 C 27.454 9.077 10.918 1.00 . A A . 200 LEU CD2 1 1
3 1962 1 1 33 LEU CG C 28.656 9.419 10.049 1.00 . A A . 200 LEU CG 1 1
3 1963 1 1 33 LEU H H 28.592 8.593 6.006 1.00 . A A . 200 LEU H 1 1
3 1964 1 1 33 LEU HA H 30.333 9.739 8.077 1.00 . A A . 200 LEU HA 1 1
3 1965 1 1 33 LEU HB2 H 27.680 9.140 8.183 1.00 . A A . 200 LEU HB2 1 1
3 1966 1 1 33 LEU HB3 H 28.395 7.677 8.857 1.00 . A A . 200 LEU HB3 1 1
3 1967 1 1 33 LEU HD11 H 29.784 11.233 10.144 1.00 . A A . 200 LEU HD11 1 1
3 1968 1 1 33 LEU HD12 H 28.073 11.420 10.527 1.00 . A A . 200 LEU HD12 1 1
3 1969 1 1 33 LEU HD13 H 28.582 11.190 8.854 1.00 . A A . 200 LEU HD13 1 1
3 1970 1 1 33 LEU HD21 H 27.386 8.005 11.032 1.00 . A A . 200 LEU HD21 1 1
3 1971 1 1 33 LEU HD22 H 26.555 9.447 10.450 1.00 . A A . 200 LEU HD22 1 1
3 1972 1 1 33 LEU HD23 H 27.571 9.535 11.889 1.00 . A A . 200 LEU HD23 1 1
3 1973 1 1 33 LEU HG H 29.545 9.063 10.551 1.00 . A A . 200 LEU HG 1 1
3 1974 1 1 33 LEU N N 29.297 9.153 6.390 1.00 . A A . 200 LEU N 1 1
3 1975 1 1 33 LEU O O 31.667 7.632 8.452 1.00 . A A . 200 LEU O 1 1
3 1976 1 1 34 VAL C C 31.901 5.302 5.947 1.00 . A A . 201 VAL C 1 1
3 1977 1 1 34 VAL CA C 30.912 5.330 7.107 1.00 . A A . 201 VAL CA 1 1
3 1978 1 1 34 VAL CB C 29.964 4.122 6.988 1.00 . A A . 201 VAL CB 1 1
3 1979 1 1 34 VAL CG1 C 30.746 2.819 7.052 1.00 . A A . 201 VAL CG1 1 1
3 1980 1 1 34 VAL CG2 C 28.903 4.170 8.077 1.00 . A A . 201 VAL CG2 1 1
3 1981 1 1 34 VAL H H 29.327 6.654 6.644 1.00 . A A . 201 VAL H 1 1
3 1982 1 1 34 VAL HA H 31.459 5.243 8.035 1.00 . A A . 201 VAL HA 1 1
3 1983 1 1 34 VAL HB H 29.468 4.172 6.030 1.00 . A A . 201 VAL HB 1 1
3 1984 1 1 34 VAL HG11 H 30.394 2.229 7.884 1.00 . A A . 201 VAL HG11 1 1
3 1985 1 1 34 VAL HG12 H 30.606 2.269 6.133 1.00 . A A . 201 VAL HG12 1 1
3 1986 1 1 34 VAL HG13 H 31.796 3.038 7.185 1.00 . A A . 201 VAL HG13 1 1
3 1987 1 1 34 VAL HG21 H 28.108 4.835 7.775 1.00 . A A . 201 VAL HG21 1 1
3 1988 1 1 34 VAL HG22 H 28.503 3.178 8.234 1.00 . A A . 201 VAL HG22 1 1
3 1989 1 1 34 VAL HG23 H 29.344 4.529 8.995 1.00 . A A . 201 VAL HG23 1 1
3 1990 1 1 34 VAL N N 30.172 6.586 7.136 1.00 . A A . 201 VAL N 1 1
3 1991 1 1 34 VAL O O 33.042 4.868 6.099 1.00 . A A . 201 VAL O 1 1
3 1992 1 1 35 GLY C C 33.344 6.897 3.669 1.00 . A A . 202 GLY C 1 1
3 1993 1 1 35 GLY CA C 32.312 5.787 3.613 1.00 . A A . 202 GLY CA 1 1
3 1994 1 1 35 GLY H H 30.535 6.103 4.720 1.00 . A A . 202 GLY H 1 1
3 1995 1 1 35 GLY HA2 H 32.822 4.839 3.539 1.00 . A A . 202 GLY HA2 1 1
3 1996 1 1 35 GLY HA3 H 31.700 5.925 2.734 1.00 . A A . 202 GLY HA3 1 1
3 1997 1 1 35 GLY N N 31.454 5.768 4.784 1.00 . A A . 202 GLY N 1 1
3 1998 1 1 35 GLY O O 33.878 7.204 4.735 1.00 . A A . 202 GLY O 1 1
3 1999 1 1 36 ARG C C 34.026 9.781 1.701 1.00 . A A . 203 ARG C 1 1
3 2000 1 1 36 ARG CA C 34.604 8.577 2.439 1.00 . A A . 203 ARG CA 1 1
3 2001 1 1 36 ARG CB C 35.873 8.094 1.734 1.00 . A A . 203 ARG CB 1 1
3 2002 1 1 36 ARG CD C 37.997 6.757 1.864 1.00 . A A . 203 ARG CD 1 1
3 2003 1 1 36 ARG CG C 36.695 7.119 2.561 1.00 . A A . 203 ARG CG 1 1
3 2004 1 1 36 ARG CZ C 39.730 5.027 2.075 1.00 . A A . 203 ARG CZ 1 1
3 2005 1 1 36 ARG H H 33.167 7.209 1.702 1.00 . A A . 203 ARG H 1 1
3 2006 1 1 36 ARG HA H 34.853 8.873 3.447 1.00 . A A . 203 ARG HA 1 1
3 2007 1 1 36 ARG HB2 H 35.595 7.604 0.812 1.00 . A A . 203 ARG HB2 1 1
3 2008 1 1 36 ARG HB3 H 36.491 8.949 1.506 1.00 . A A . 203 ARG HB3 1 1
3 2009 1 1 36 ARG HD2 H 37.769 6.367 0.884 1.00 . A A . 203 ARG HD2 1 1
3 2010 1 1 36 ARG HD3 H 38.596 7.651 1.764 1.00 . A A . 203 ARG HD3 1 1
3 2011 1 1 36 ARG HE H 38.531 5.625 3.552 1.00 . A A . 203 ARG HE 1 1
3 2012 1 1 36 ARG HG2 H 36.923 7.573 3.514 1.00 . A A . 203 ARG HG2 1 1
3 2013 1 1 36 ARG HG3 H 36.119 6.218 2.718 1.00 . A A . 203 ARG HG3 1 1
3 2014 1 1 36 ARG HH11 H 39.576 5.855 0.239 1.00 . A A . 203 ARG HH11 1 1
3 2015 1 1 36 ARG HH12 H 40.794 4.634 0.402 1.00 . A A . 203 ARG HH12 1 1
3 2016 1 1 36 ARG HH21 H 40.131 4.015 3.779 1.00 . A A . 203 ARG HH21 1 1
3 2017 1 1 36 ARG HH22 H 41.108 3.587 2.415 1.00 . A A . 203 ARG HH22 1 1
3 2018 1 1 36 ARG N N 33.627 7.498 2.518 1.00 . A A . 203 ARG N 1 1
3 2019 1 1 36 ARG NE N 38.757 5.757 2.609 1.00 . A A . 203 ARG NE 1 1
3 2020 1 1 36 ARG NH1 N 40.060 5.184 0.800 1.00 . A A . 203 ARG NH1 1 1
3 2021 1 1 36 ARG NH2 N 40.376 4.137 2.817 1.00 . A A . 203 ARG NH2 1 1
3 2022 1 1 36 ARG O O 34.764 10.587 1.132 1.00 . A A . 203 ARG O 1 1
3 2023 1 1 37 HIS C C 31.799 12.163 2.008 1.00 . A A . 204 HIS C 1 1
3 2024 1 1 37 HIS CA C 32.025 11.002 1.045 1.00 . A A . 204 HIS CA 1 1
3 2025 1 1 37 HIS CB C 30.688 10.535 0.467 1.00 . A A . 204 HIS CB 1 1
3 2026 1 1 37 HIS CD2 C 30.751 8.020 -0.164 1.00 . A A . 204 HIS CD2 1 1
3 2027 1 1 37 HIS CE1 C 31.079 8.240 -2.322 1.00 . A A . 204 HIS CE1 1 1
3 2028 1 1 37 HIS CG C 30.809 9.345 -0.435 1.00 . A A . 204 HIS CG 1 1
3 2029 1 1 37 HIS H H 32.168 9.223 2.184 1.00 . A A . 204 HIS H 1 1
3 2030 1 1 37 HIS HA H 32.658 11.338 0.237 1.00 . A A . 204 HIS HA 1 1
3 2031 1 1 37 HIS HB2 H 30.026 10.269 1.279 1.00 . A A . 204 HIS HB2 1 1
3 2032 1 1 37 HIS HB3 H 30.248 11.340 -0.102 1.00 . A A . 204 HIS HB3 1 1
3 2033 1 1 37 HIS HD2 H 30.598 7.569 0.806 1.00 . A A . 204 HIS HD2 1 1
3 2034 1 1 37 HIS HE1 H 31.233 8.012 -3.365 1.00 . A A . 204 HIS HE1 1 1
3 2035 1 1 37 HIS N N 32.702 9.897 1.713 1.00 . A A . 204 HIS N 1 1
3 2036 1 1 37 HIS ND1 N 31.016 9.450 -1.794 1.00 . A A . 204 HIS ND1 1 1
3 2037 1 1 37 HIS NE2 N 30.922 7.354 -1.353 1.00 . A A . 204 HIS NE2 1 1
3 2038 1 1 37 HIS O O 30.719 12.755 2.040 1.00 . A A . 204 HIS O 1 1
3 2039 1 1 38 ARG C C 33.233 14.880 3.150 1.00 . A A . 205 ARG C 1 1
3 2040 1 1 38 ARG CA C 32.734 13.573 3.758 1.00 . A A . 205 ARG CA 1 1
3 2041 1 1 38 ARG CB C 33.544 13.237 5.011 1.00 . A A . 205 ARG CB 1 1
3 2042 1 1 38 ARG CD C 33.213 13.983 7.388 1.00 . A A . 205 ARG CD 1 1
3 2043 1 1 38 ARG CG C 32.697 13.098 6.265 1.00 . A A . 205 ARG CG 1 1
3 2044 1 1 38 ARG CZ C 32.756 16.210 8.325 1.00 . A A . 205 ARG CZ 1 1
3 2045 1 1 38 ARG H H 33.657 11.975 2.720 1.00 . A A . 205 ARG H 1 1
3 2046 1 1 38 ARG HA H 31.697 13.689 4.032 1.00 . A A . 205 ARG HA 1 1
3 2047 1 1 38 ARG HB2 H 34.067 12.306 4.850 1.00 . A A . 205 ARG HB2 1 1
3 2048 1 1 38 ARG HB3 H 34.268 14.022 5.177 1.00 . A A . 205 ARG HB3 1 1
3 2049 1 1 38 ARG HD2 H 33.189 13.423 8.311 1.00 . A A . 205 ARG HD2 1 1
3 2050 1 1 38 ARG HD3 H 34.231 14.267 7.166 1.00 . A A . 205 ARG HD3 1 1
3 2051 1 1 38 ARG HE H 31.565 15.243 7.050 1.00 . A A . 205 ARG HE 1 1
3 2052 1 1 38 ARG HG2 H 31.681 13.382 6.035 1.00 . A A . 205 ARG HG2 1 1
3 2053 1 1 38 ARG HG3 H 32.720 12.068 6.590 1.00 . A A . 205 ARG HG3 1 1
3 2054 1 1 38 ARG HH11 H 34.485 15.366 8.941 1.00 . A A . 205 ARG HH11 1 1
3 2055 1 1 38 ARG HH12 H 34.152 16.937 9.594 1.00 . A A . 205 ARG HH12 1 1
3 2056 1 1 38 ARG HH21 H 31.114 17.310 7.902 1.00 . A A . 205 ARG HH21 1 1
3 2057 1 1 38 ARG HH22 H 32.233 18.041 9.003 1.00 . A A . 205 ARG HH22 1 1
3 2058 1 1 38 ARG N N 32.823 12.483 2.792 1.00 . A A . 205 ARG N 1 1
3 2059 1 1 38 ARG NE N 32.407 15.190 7.547 1.00 . A A . 205 ARG NE 1 1
3 2060 1 1 38 ARG NH1 N 33.891 16.168 9.010 1.00 . A A . 205 ARG NH1 1 1
3 2061 1 1 38 ARG NH2 N 31.970 17.275 8.417 1.00 . A A . 205 ARG NH2 1 1
3 2062 1 1 38 ARG O O 32.586 15.920 3.274 1.00 . A A . 205 ARG O 1 1
3 2063 1 1 39 ASP C C 34.457 16.167 0.442 1.00 . A A . 206 ASP C 1 1
3 2064 1 1 39 ASP CA C 34.974 15.997 1.867 1.00 . A A . 206 ASP CA 1 1
3 2065 1 1 39 ASP CB C 36.499 15.892 1.861 1.00 . A A . 206 ASP CB 1 1
3 2066 1 1 39 ASP CG C 37.171 17.235 1.650 1.00 . A A . 206 ASP CG 1 1
3 2067 1 1 39 ASP H H 34.855 13.960 2.431 1.00 . A A . 206 ASP H 1 1
3 2068 1 1 39 ASP HA H 34.683 16.861 2.447 1.00 . A A . 206 ASP HA 1 1
3 2069 1 1 39 ASP HB2 H 36.830 15.490 2.808 1.00 . A A . 206 ASP HB2 1 1
3 2070 1 1 39 ASP HB3 H 36.805 15.228 1.066 1.00 . A A . 206 ASP HB3 1 1
3 2071 1 1 39 ASP N N 34.387 14.819 2.495 1.00 . A A . 206 ASP N 1 1
3 2072 1 1 39 ASP O O 34.928 17.029 -0.302 1.00 . A A . 206 ASP O 1 1
3 2073 1 1 39 ASP OD1 O 37.218 18.033 2.610 1.00 . A A . 206 ASP OD1 1 1
3 2074 1 1 39 ASP OD2 O 37.652 17.487 0.526 1.00 . A A . 206 ASP OD2 1 1
3 2075 1 1 40 HIS C C 31.849 16.496 -1.355 1.00 . A A . 207 HIS C 1 1
3 2076 1 1 40 HIS CA C 32.906 15.400 -1.270 1.00 . A A . 207 HIS CA 1 1
3 2077 1 1 40 HIS CB C 32.289 14.050 -1.642 1.00 . A A . 207 HIS CB 1 1
3 2078 1 1 40 HIS CD2 C 34.641 12.956 -1.637 1.00 . A A . 207 HIS CD2 1 1
3 2079 1 1 40 HIS CE1 C 34.058 10.942 -2.278 1.00 . A A . 207 HIS CE1 1 1
3 2080 1 1 40 HIS CG C 33.299 12.957 -1.813 1.00 . A A . 207 HIS CG 1 1
3 2081 1 1 40 HIS H H 33.153 14.675 0.704 1.00 . A A . 207 HIS H 1 1
3 2082 1 1 40 HIS HA H 33.699 15.627 -1.967 1.00 . A A . 207 HIS HA 1 1
3 2083 1 1 40 HIS HB2 H 31.605 13.748 -0.863 1.00 . A A . 207 HIS HB2 1 1
3 2084 1 1 40 HIS HB3 H 31.748 14.153 -2.571 1.00 . A A . 207 HIS HB3 1 1
3 2085 1 1 40 HIS HD2 H 35.248 13.794 -1.321 1.00 . A A . 207 HIS HD2 1 1
3 2086 1 1 40 HIS HE1 H 34.103 9.902 -2.563 1.00 . A A . 207 HIS HE1 1 1
3 2087 1 1 40 HIS N N 33.486 15.340 0.067 1.00 . A A . 207 HIS N 1 1
3 2088 1 1 40 HIS ND1 N 32.966 11.682 -2.216 1.00 . A A . 207 HIS ND1 1 1
3 2089 1 1 40 HIS NE2 N 35.089 11.692 -1.931 1.00 . A A . 207 HIS NE2 1 1
3 2090 1 1 40 HIS O O 30.857 16.471 -0.626 1.00 . A A . 207 HIS O 1 1
3 2091 1 1 41 GLN C C 29.756 18.049 -2.834 1.00 . A A . 208 GLN C 1 1
3 2092 1 1 41 GLN CA C 31.135 18.560 -2.427 1.00 . A A . 208 GLN CA 1 1
3 2093 1 1 41 GLN CB C 31.660 19.536 -3.482 1.00 . A A . 208 GLN CB 1 1
3 2094 1 1 41 GLN CD C 33.485 21.235 -3.073 1.00 . A A . 208 GLN CD 1 1
3 2095 1 1 41 GLN CG C 32.014 20.904 -2.923 1.00 . A A . 208 GLN CG 1 1
3 2096 1 1 41 GLN H H 32.877 17.419 -2.800 1.00 . A A . 208 GLN H 1 1
3 2097 1 1 41 GLN HA H 31.049 19.077 -1.483 1.00 . A A . 208 GLN HA 1 1
3 2098 1 1 41 GLN HB2 H 32.548 19.115 -3.933 1.00 . A A . 208 GLN HB2 1 1
3 2099 1 1 41 GLN HB3 H 30.906 19.665 -4.243 1.00 . A A . 208 GLN HB3 1 1
3 2100 1 1 41 GLN HE21 H 33.576 21.810 -1.172 1.00 . A A . 208 GLN HE21 1 1
3 2101 1 1 41 GLN HE22 H 35.051 21.927 -2.064 1.00 . A A . 208 GLN HE22 1 1
3 2102 1 1 41 GLN HG2 H 31.437 21.653 -3.446 1.00 . A A . 208 GLN HG2 1 1
3 2103 1 1 41 GLN HG3 H 31.760 20.926 -1.873 1.00 . A A . 208 GLN HG3 1 1
3 2104 1 1 41 GLN N N 32.068 17.455 -2.249 1.00 . A A . 208 GLN N 1 1
3 2105 1 1 41 GLN NE2 N 34.100 21.706 -1.995 1.00 . A A . 208 GLN NE2 1 1
3 2106 1 1 41 GLN O O 29.639 17.074 -3.577 1.00 . A A . 208 GLN O 1 1
3 2107 1 1 41 GLN OE1 O 34.063 21.070 -4.148 1.00 . A A . 208 GLN OE1 1 1
3 2108 1 1 42 VAL C C 26.460 19.550 -2.859 1.00 . A A . 209 VAL C 1 1
3 2109 1 1 42 VAL CA C 27.345 18.325 -2.654 1.00 . A A . 209 VAL CA 1 1
3 2110 1 1 42 VAL CB C 26.740 17.450 -1.540 1.00 . A A . 209 VAL CB 1 1
3 2111 1 1 42 VAL CG1 C 27.613 16.229 -1.286 1.00 . A A . 209 VAL CG1 1 1
3 2112 1 1 42 VAL CG2 C 26.561 18.260 -0.265 1.00 . A A . 209 VAL CG2 1 1
3 2113 1 1 42 VAL H H 28.872 19.481 -1.755 1.00 . A A . 209 VAL H 1 1
3 2114 1 1 42 VAL HA H 27.360 17.747 -3.567 1.00 . A A . 209 VAL HA 1 1
3 2115 1 1 42 VAL HB H 25.769 17.108 -1.865 1.00 . A A . 209 VAL HB 1 1
3 2116 1 1 42 VAL HG11 H 27.013 15.442 -0.853 1.00 . A A . 209 VAL HG11 1 1
3 2117 1 1 42 VAL HG12 H 28.036 15.890 -2.220 1.00 . A A . 209 VAL HG12 1 1
3 2118 1 1 42 VAL HG13 H 28.408 16.492 -0.604 1.00 . A A . 209 VAL HG13 1 1
3 2119 1 1 42 VAL HG21 H 26.338 17.594 0.555 1.00 . A A . 209 VAL HG21 1 1
3 2120 1 1 42 VAL HG22 H 27.470 18.802 -0.052 1.00 . A A . 209 VAL HG22 1 1
3 2121 1 1 42 VAL HG23 H 25.748 18.959 -0.394 1.00 . A A . 209 VAL HG23 1 1
3 2122 1 1 42 VAL N N 28.715 18.712 -2.342 1.00 . A A . 209 VAL N 1 1
3 2123 1 1 42 VAL O O 26.944 20.681 -2.873 1.00 . A A . 209 VAL O 1 1
3 2124 1 1 43 ALA C C 23.089 20.346 -2.186 1.00 . A A . 210 ALA C 1 1
3 2125 1 1 43 ALA CA C 24.209 20.399 -3.220 1.00 . A A . 210 ALA CA 1 1
3 2126 1 1 43 ALA CB C 23.634 20.342 -4.627 1.00 . A A . 210 ALA CB 1 1
3 2127 1 1 43 ALA H H 24.837 18.391 -2.997 1.00 . A A . 210 ALA H 1 1
3 2128 1 1 43 ALA HA H 24.740 21.335 -3.111 1.00 . A A . 210 ALA HA 1 1
3 2129 1 1 43 ALA HB1 H 22.875 19.576 -4.674 1.00 . A A . 210 ALA HB1 1 1
3 2130 1 1 43 ALA HB2 H 23.199 21.298 -4.877 1.00 . A A . 210 ALA HB2 1 1
3 2131 1 1 43 ALA HB3 H 24.423 20.110 -5.328 1.00 . A A . 210 ALA HB3 1 1
3 2132 1 1 43 ALA N N 25.162 19.315 -3.018 1.00 . A A . 210 ALA N 1 1
3 2133 1 1 43 ALA O O 22.237 19.458 -2.227 1.00 . A A . 210 ALA O 1 1
3 2134 1 1 44 ALA C C 20.827 22.073 -0.714 1.00 . A A . 211 ALA C 1 1
3 2135 1 1 44 ALA CA C 22.081 21.361 -0.217 1.00 . A A . 211 ALA CA 1 1
3 2136 1 1 44 ALA CB C 22.633 22.058 1.017 1.00 . A A . 211 ALA CB 1 1
3 2137 1 1 44 ALA H H 23.802 21.978 -1.282 1.00 . A A . 211 ALA H 1 1
3 2138 1 1 44 ALA HA H 21.823 20.347 0.057 1.00 . A A . 211 ALA HA 1 1
3 2139 1 1 44 ALA HB1 H 22.252 21.572 1.904 1.00 . A A . 211 ALA HB1 1 1
3 2140 1 1 44 ALA HB2 H 23.711 22.001 1.010 1.00 . A A . 211 ALA HB2 1 1
3 2141 1 1 44 ALA HB3 H 22.326 23.092 1.013 1.00 . A A . 211 ALA HB3 1 1
3 2142 1 1 44 ALA N N 23.097 21.299 -1.261 1.00 . A A . 211 ALA N 1 1
3 2143 1 1 44 ALA O O 20.891 23.210 -1.182 1.00 . A A . 211 ALA O 1 1
3 2144 1 1 45 LEU C C 17.377 21.897 0.066 1.00 . A A . 212 LEU C 1 1
3 2145 1 1 45 LEU CA C 18.418 21.964 -1.048 1.00 . A A . 212 LEU CA 1 1
3 2146 1 1 45 LEU CB C 17.908 21.225 -2.285 1.00 . A A . 212 LEU CB 1 1
3 2147 1 1 45 LEU CD1 C 18.222 22.985 -4.042 1.00 . A A . 212 LEU CD1 1 1
3 2148 1 1 45 LEU CD2 C 16.489 21.208 -4.353 1.00 . A A . 212 LEU CD2 1 1
3 2149 1 1 45 LEU CG C 17.215 22.086 -3.342 1.00 . A A . 212 LEU CG 1 1
3 2150 1 1 45 LEU H H 19.700 20.495 -0.226 1.00 . A A . 212 LEU H 1 1
3 2151 1 1 45 LEU HA H 18.588 23.001 -1.301 1.00 . A A . 212 LEU HA 1 1
3 2152 1 1 45 LEU HB2 H 18.751 20.742 -2.753 1.00 . A A . 212 LEU HB2 1 1
3 2153 1 1 45 LEU HB3 H 17.203 20.475 -1.954 1.00 . A A . 212 LEU HB3 1 1
3 2154 1 1 45 LEU HD11 H 17.872 23.210 -5.039 1.00 . A A . 212 LEU HD11 1 1
3 2155 1 1 45 LEU HD12 H 19.176 22.481 -4.100 1.00 . A A . 212 LEU HD12 1 1
3 2156 1 1 45 LEU HD13 H 18.333 23.903 -3.483 1.00 . A A . 212 LEU HD13 1 1
3 2157 1 1 45 LEU HD21 H 15.474 21.045 -4.024 1.00 . A A . 212 LEU HD21 1 1
3 2158 1 1 45 LEU HD22 H 16.997 20.257 -4.433 1.00 . A A . 212 LEU HD22 1 1
3 2159 1 1 45 LEU HD23 H 16.483 21.697 -5.315 1.00 . A A . 212 LEU HD23 1 1
3 2160 1 1 45 LEU HG H 16.482 22.717 -2.860 1.00 . A A . 212 LEU HG 1 1
3 2161 1 1 45 LEU N N 19.688 21.396 -0.608 1.00 . A A . 212 LEU N 1 1
3 2162 1 1 45 LEU O O 17.300 20.910 0.797 1.00 . A A . 212 LEU O 1 1
3 2163 1 1 46 SER C C 14.410 23.945 0.785 1.00 . A A . 213 SER C 1 1
3 2164 1 1 46 SER CA C 15.541 23.012 1.210 1.00 . A A . 213 SER CA 1 1
3 2165 1 1 46 SER CB C 16.136 23.485 2.538 1.00 . A A . 213 SER CB 1 1
3 2166 1 1 46 SER H H 16.688 23.708 -0.429 1.00 . A A . 213 SER H 1 1
3 2167 1 1 46 SER HA H 15.142 22.017 1.338 1.00 . A A . 213 SER HA 1 1
3 2168 1 1 46 SER HB2 H 16.621 22.656 3.028 1.00 . A A . 213 SER HB2 1 1
3 2169 1 1 46 SER HB3 H 16.859 24.265 2.348 1.00 . A A . 213 SER HB3 1 1
3 2170 1 1 46 SER HG H 15.465 24.763 3.862 1.00 . A A . 213 SER HG 1 1
3 2171 1 1 46 SER N N 16.577 22.951 0.185 1.00 . A A . 213 SER N 1 1
3 2172 1 1 46 SER O O 14.632 25.128 0.529 1.00 . A A . 213 SER O 1 1
3 2173 1 1 46 SER OG O 15.129 23.995 3.394 1.00 . A A . 213 SER OG 1 1
3 2174 1 1 47 GLU C C 10.882 23.976 1.298 1.00 . A A . 214 GLU C 1 1
3 2175 1 1 47 GLU CA C 12.035 24.184 0.318 1.00 . A A . 214 GLU CA 1 1
3 2176 1 1 47 GLU CB C 11.590 23.803 -1.096 1.00 . A A . 214 GLU CB 1 1
3 2177 1 1 47 GLU CD C 9.548 22.329 -1.284 1.00 . A A . 214 GLU CD 1 1
3 2178 1 1 47 GLU CG C 11.061 22.384 -1.206 1.00 . A A . 214 GLU CG 1 1
3 2179 1 1 47 GLU H H 13.088 22.452 0.928 1.00 . A A . 214 GLU H 1 1
3 2180 1 1 47 GLU HA H 12.315 25.226 0.329 1.00 . A A . 214 GLU HA 1 1
3 2181 1 1 47 GLU HB2 H 10.812 24.482 -1.412 1.00 . A A . 214 GLU HB2 1 1
3 2182 1 1 47 GLU HB3 H 12.434 23.903 -1.764 1.00 . A A . 214 GLU HB3 1 1
3 2183 1 1 47 GLU HG2 H 11.469 21.929 -2.097 1.00 . A A . 214 GLU HG2 1 1
3 2184 1 1 47 GLU HG3 H 11.383 21.824 -0.340 1.00 . A A . 214 GLU HG3 1 1
3 2185 1 1 47 GLU N N 13.199 23.401 0.712 1.00 . A A . 214 GLU N 1 1
3 2186 1 1 47 GLU O O 11.000 24.283 2.483 1.00 . A A . 214 GLU O 1 1
3 2187 1 1 47 GLU OE1 O 8.999 22.595 -2.374 1.00 . A A . 214 GLU OE1 1 1
3 2188 1 1 47 GLU OE2 O 8.912 22.020 -0.255 1.00 . A A . 214 GLU OE2 1 1
3 2189 2 2 1 ZN ZN ZN 24.658 4.627 1.469 1.00 . B A . 1175 ZN ZN 1 1
3 2190 3 2 1 ZN ZN ZN 31.034 11.246 -2.828 1.00 . C A . 1187 ZN ZN 1 1
4 2191 1 1 1 SER C C 1.518 13.226 -3.682 1.00 . A A . 168 SER C 1 1
4 2192 1 1 1 SER CA C 0.768 14.528 -3.416 1.00 . A A . 168 SER CA 1 1
4 2193 1 1 1 SER CB C 1.150 15.077 -2.040 1.00 . A A . 168 SER CB 1 1
4 2194 1 1 1 SER H1 H -1.261 15.099 -3.606 1.00 . A A . 168 SER H1 1 1
4 2195 1 1 1 SER HA H 1.045 15.249 -4.171 1.00 . A A . 168 SER HA 1 1
4 2196 1 1 1 SER HB2 H 2.224 15.053 -1.930 1.00 . A A . 168 SER HB2 1 1
4 2197 1 1 1 SER HB3 H 0.802 16.096 -1.954 1.00 . A A . 168 SER HB3 1 1
4 2198 1 1 1 SER HG H 1.184 14.233 -0.272 1.00 . A A . 168 SER HG 1 1
4 2199 1 1 1 SER N N -0.672 14.323 -3.499 1.00 . A A . 168 SER N 1 1
4 2200 1 1 1 SER O O 1.876 12.501 -2.753 1.00 . A A . 168 SER O 1 1
4 2201 1 1 1 SER OG O 0.567 14.306 -1.004 1.00 . A A . 168 SER OG 1 1
4 2202 1 1 2 HIS C C 3.970 11.950 -5.351 1.00 . A A . 169 HIS C 1 1
4 2203 1 1 2 HIS CA C 2.461 11.721 -5.348 1.00 . A A . 169 HIS CA 1 1
4 2204 1 1 2 HIS CB C 2.000 11.258 -6.730 1.00 . A A . 169 HIS CB 1 1
4 2205 1 1 2 HIS CD2 C 3.807 9.562 -7.494 1.00 . A A . 169 HIS CD2 1 1
4 2206 1 1 2 HIS CE1 C 2.549 7.768 -7.574 1.00 . A A . 169 HIS CE1 1 1
4 2207 1 1 2 HIS CG C 2.555 9.925 -7.131 1.00 . A A . 169 HIS CG 1 1
4 2208 1 1 2 HIS H H 1.443 13.552 -5.652 1.00 . A A . 169 HIS H 1 1
4 2209 1 1 2 HIS HA H 2.228 10.955 -4.624 1.00 . A A . 169 HIS HA 1 1
4 2210 1 1 2 HIS HB2 H 0.923 11.184 -6.736 1.00 . A A . 169 HIS HB2 1 1
4 2211 1 1 2 HIS HB3 H 2.311 11.984 -7.468 1.00 . A A . 169 HIS HB3 1 1
4 2212 1 1 2 HIS HD1 H 0.835 8.718 -6.985 1.00 . A A . 169 HIS HD1 1 1
4 2213 1 1 2 HIS HD2 H 4.670 10.209 -7.559 1.00 . A A . 169 HIS HD2 1 1
4 2214 1 1 2 HIS HE1 H 2.220 6.748 -7.710 1.00 . A A . 169 HIS HE1 1 1
4 2215 1 1 2 HIS N N 1.752 12.935 -4.957 1.00 . A A . 169 HIS N 1 1
4 2216 1 1 2 HIS ND1 N 1.791 8.780 -7.193 1.00 . A A . 169 HIS ND1 1 1
4 2217 1 1 2 HIS NE2 N 3.777 8.215 -7.764 1.00 . A A . 169 HIS NE2 1 1
4 2218 1 1 2 HIS O O 4.498 12.655 -6.212 1.00 . A A . 169 HIS O 1 1
4 2219 1 1 3 ILE C C 6.734 10.233 -3.683 1.00 . A A . 170 ILE C 1 1
4 2220 1 1 3 ILE CA C 6.104 11.487 -4.279 1.00 . A A . 170 ILE CA 1 1
4 2221 1 1 3 ILE CB C 6.491 12.702 -3.414 1.00 . A A . 170 ILE CB 1 1
4 2222 1 1 3 ILE CD1 C 8.471 14.197 -2.842 1.00 . A A . 170 ILE CD1 1 1
4 2223 1 1 3 ILE CG1 C 8.013 12.850 -3.356 1.00 . A A . 170 ILE CG1 1 1
4 2224 1 1 3 ILE CG2 C 5.913 12.562 -2.014 1.00 . A A . 170 ILE CG2 1 1
4 2225 1 1 3 ILE H H 4.179 10.801 -3.729 1.00 . A A . 170 ILE H 1 1
4 2226 1 1 3 ILE HA H 6.498 11.638 -5.273 1.00 . A A . 170 ILE HA 1 1
4 2227 1 1 3 ILE HB H 6.067 13.586 -3.866 1.00 . A A . 170 ILE HB 1 1
4 2228 1 1 3 ILE HD11 H 8.835 14.792 -3.666 1.00 . A A . 170 ILE HD11 1 1
4 2229 1 1 3 ILE HD12 H 7.642 14.702 -2.369 1.00 . A A . 170 ILE HD12 1 1
4 2230 1 1 3 ILE HD13 H 9.264 14.056 -2.122 1.00 . A A . 170 ILE HD13 1 1
4 2231 1 1 3 ILE HG12 H 8.417 12.092 -2.704 1.00 . A A . 170 ILE HG12 1 1
4 2232 1 1 3 ILE HG13 H 8.418 12.718 -4.350 1.00 . A A . 170 ILE HG13 1 1
4 2233 1 1 3 ILE HG21 H 6.271 11.646 -1.567 1.00 . A A . 170 ILE HG21 1 1
4 2234 1 1 3 ILE HG22 H 6.225 13.401 -1.411 1.00 . A A . 170 ILE HG22 1 1
4 2235 1 1 3 ILE HG23 H 4.835 12.539 -2.069 1.00 . A A . 170 ILE HG23 1 1
4 2236 1 1 3 ILE N N 4.657 11.350 -4.385 1.00 . A A . 170 ILE N 1 1
4 2237 1 1 3 ILE O O 6.165 9.606 -2.789 1.00 . A A . 170 ILE O 1 1
4 2238 1 1 4 ARG C C 10.043 9.047 -3.286 1.00 . A A . 171 ARG C 1 1
4 2239 1 1 4 ARG CA C 8.618 8.693 -3.702 1.00 . A A . 171 ARG CA 1 1
4 2240 1 1 4 ARG CB C 8.644 7.610 -4.781 1.00 . A A . 171 ARG CB 1 1
4 2241 1 1 4 ARG CD C 9.154 6.991 -7.163 1.00 . A A . 171 ARG CD 1 1
4 2242 1 1 4 ARG CG C 9.148 8.105 -6.128 1.00 . A A . 171 ARG CG 1 1
4 2243 1 1 4 ARG CZ C 7.991 6.506 -9.274 1.00 . A A . 171 ARG CZ 1 1
4 2244 1 1 4 ARG H H 8.312 10.413 -4.897 1.00 . A A . 171 ARG H 1 1
4 2245 1 1 4 ARG HA H 8.087 8.318 -2.840 1.00 . A A . 171 ARG HA 1 1
4 2246 1 1 4 ARG HB2 H 9.288 6.807 -4.454 1.00 . A A . 171 ARG HB2 1 1
4 2247 1 1 4 ARG HB3 H 7.644 7.227 -4.915 1.00 . A A . 171 ARG HB3 1 1
4 2248 1 1 4 ARG HD2 H 10.072 7.050 -7.730 1.00 . A A . 171 ARG HD2 1 1
4 2249 1 1 4 ARG HD3 H 9.108 6.041 -6.651 1.00 . A A . 171 ARG HD3 1 1
4 2250 1 1 4 ARG HE H 7.251 7.621 -7.794 1.00 . A A . 171 ARG HE 1 1
4 2251 1 1 4 ARG HG2 H 8.504 8.899 -6.473 1.00 . A A . 171 ARG HG2 1 1
4 2252 1 1 4 ARG HG3 H 10.153 8.481 -6.010 1.00 . A A . 171 ARG HG3 1 1
4 2253 1 1 4 ARG HH11 H 9.825 5.677 -9.104 1.00 . A A . 171 ARG HH11 1 1
4 2254 1 1 4 ARG HH12 H 8.993 5.342 -10.587 1.00 . A A . 171 ARG HH12 1 1
4 2255 1 1 4 ARG HH21 H 6.146 7.188 -9.742 1.00 . A A . 171 ARG HH21 1 1
4 2256 1 1 4 ARG HH22 H 6.902 6.204 -10.950 1.00 . A A . 171 ARG HH22 1 1
4 2257 1 1 4 ARG N N 7.910 9.873 -4.184 1.00 . A A . 171 ARG N 1 1
4 2258 1 1 4 ARG NE N 8.024 7.091 -8.082 1.00 . A A . 171 ARG NE 1 1
4 2259 1 1 4 ARG NH1 N 9.021 5.783 -9.689 1.00 . A A . 171 ARG NH1 1 1
4 2260 1 1 4 ARG NH2 N 6.925 6.644 -10.053 1.00 . A A . 171 ARG NH2 1 1
4 2261 1 1 4 ARG O O 10.687 9.896 -3.901 1.00 . A A . 171 ARG O 1 1
4 2262 1 1 5 GLY C C 12.842 7.540 -2.118 1.00 . A A . 172 GLY C 1 1
4 2263 1 1 5 GLY CA C 11.873 8.648 -1.757 1.00 . A A . 172 GLY CA 1 1
4 2264 1 1 5 GLY H H 9.970 7.722 -1.787 1.00 . A A . 172 GLY H 1 1
4 2265 1 1 5 GLY HA2 H 12.226 9.574 -2.188 1.00 . A A . 172 GLY HA2 1 1
4 2266 1 1 5 GLY HA3 H 11.845 8.750 -0.682 1.00 . A A . 172 GLY HA3 1 1
4 2267 1 1 5 GLY N N 10.529 8.389 -2.237 1.00 . A A . 172 GLY N 1 1
4 2268 1 1 5 GLY O O 12.635 6.381 -1.754 1.00 . A A . 172 GLY O 1 1
4 2269 1 1 6 LEU C C 15.965 6.735 -2.166 1.00 . A A . 173 LEU C 1 1
4 2270 1 1 6 LEU CA C 14.906 6.919 -3.248 1.00 . A A . 173 LEU CA 1 1
4 2271 1 1 6 LEU CB C 15.567 7.359 -4.555 1.00 . A A . 173 LEU CB 1 1
4 2272 1 1 6 LEU CD1 C 14.827 6.103 -6.593 1.00 . A A . 173 LEU CD1 1 1
4 2273 1 1 6 LEU CD2 C 17.262 6.513 -6.197 1.00 . A A . 173 LEU CD2 1 1
4 2274 1 1 6 LEU CG C 15.916 6.244 -5.541 1.00 . A A . 173 LEU CG 1 1
4 2275 1 1 6 LEU H H 14.014 8.831 -3.094 1.00 . A A . 173 LEU H 1 1
4 2276 1 1 6 LEU HA H 14.405 5.975 -3.408 1.00 . A A . 173 LEU HA 1 1
4 2277 1 1 6 LEU HB2 H 14.894 8.041 -5.052 1.00 . A A . 173 LEU HB2 1 1
4 2278 1 1 6 LEU HB3 H 16.482 7.878 -4.303 1.00 . A A . 173 LEU HB3 1 1
4 2279 1 1 6 LEU HD11 H 13.893 5.848 -6.115 1.00 . A A . 173 LEU HD11 1 1
4 2280 1 1 6 LEU HD12 H 15.099 5.323 -7.290 1.00 . A A . 173 LEU HD12 1 1
4 2281 1 1 6 LEU HD13 H 14.717 7.036 -7.125 1.00 . A A . 173 LEU HD13 1 1
4 2282 1 1 6 LEU HD21 H 18.032 5.967 -5.673 1.00 . A A . 173 LEU HD21 1 1
4 2283 1 1 6 LEU HD22 H 17.478 7.571 -6.153 1.00 . A A . 173 LEU HD22 1 1
4 2284 1 1 6 LEU HD23 H 17.231 6.194 -7.228 1.00 . A A . 173 LEU HD23 1 1
4 2285 1 1 6 LEU HG H 15.985 5.307 -5.005 1.00 . A A . 173 LEU HG 1 1
4 2286 1 1 6 LEU N N 13.902 7.893 -2.835 1.00 . A A . 173 LEU N 1 1
4 2287 1 1 6 LEU O O 16.386 7.700 -1.526 1.00 . A A . 173 LEU O 1 1
4 2288 1 1 7 MET C C 18.722 4.782 -1.628 1.00 . A A . 174 MET C 1 1
4 2289 1 1 7 MET CA C 17.407 5.185 -0.966 1.00 . A A . 174 MET CA 1 1
4 2290 1 1 7 MET CB C 16.922 4.063 -0.046 1.00 . A A . 174 MET CB 1 1
4 2291 1 1 7 MET CE C 13.106 4.015 1.634 1.00 . A A . 174 MET CE 1 1
4 2292 1 1 7 MET CG C 15.711 4.445 0.791 1.00 . A A . 174 MET CG 1 1
4 2293 1 1 7 MET H H 16.019 4.766 -2.508 1.00 . A A . 174 MET H 1 1
4 2294 1 1 7 MET HA H 17.572 6.075 -0.378 1.00 . A A . 174 MET HA 1 1
4 2295 1 1 7 MET HB2 H 16.661 3.207 -0.649 1.00 . A A . 174 MET HB2 1 1
4 2296 1 1 7 MET HB3 H 17.723 3.791 0.625 1.00 . A A . 174 MET HB3 1 1
4 2297 1 1 7 MET HE1 H 12.779 5.031 1.466 1.00 . A A . 174 MET HE1 1 1
4 2298 1 1 7 MET HE2 H 12.250 3.357 1.636 1.00 . A A . 174 MET HE2 1 1
4 2299 1 1 7 MET HE3 H 13.614 3.953 2.586 1.00 . A A . 174 MET HE3 1 1
4 2300 1 1 7 MET HG2 H 15.931 4.246 1.829 1.00 . A A . 174 MET HG2 1 1
4 2301 1 1 7 MET HG3 H 15.520 5.500 0.661 1.00 . A A . 174 MET HG3 1 1
4 2302 1 1 7 MET N N 16.393 5.493 -1.967 1.00 . A A . 174 MET N 1 1
4 2303 1 1 7 MET O O 18.771 4.678 -2.852 1.00 . A A . 174 MET O 1 1
4 2304 1 1 7 MET SD S 14.231 3.526 0.327 1.00 . A A . 174 MET SD 1 1
4 2305 1 1 8 CYS C C 20.885 2.861 -2.094 1.00 . A A . 175 CYS C 1 1
4 2306 1 1 8 CYS CA C 21.046 4.179 -1.335 1.00 . A A . 175 CYS CA 1 1
4 2307 1 1 8 CYS CB C 22.091 4.075 -0.223 1.00 . A A . 175 CYS CB 1 1
4 2308 1 1 8 CYS H H 19.697 4.655 0.180 1.00 . A A . 175 CYS H 1 1
4 2309 1 1 8 CYS HA H 21.365 4.977 -2.007 1.00 . A A . 175 CYS HA 1 1
4 2310 1 1 8 CYS HB2 H 21.730 4.576 0.675 1.00 . A A . 175 CYS HB2 1 1
4 2311 1 1 8 CYS HB3 H 22.251 3.029 0.039 1.00 . A A . 175 CYS HB3 1 1
4 2312 1 1 8 CYS N N 19.746 4.568 -0.815 1.00 . A A . 175 CYS N 1 1
4 2313 1 1 8 CYS O O 19.880 2.159 -1.977 1.00 . A A . 175 CYS O 1 1
4 2314 1 1 8 CYS SG S 23.665 4.830 -0.772 1.00 . A A . 175 CYS SG 1 1
4 2315 1 1 9 LEU C C 22.117 0.090 -2.779 1.00 . A A . 176 LEU C 1 1
4 2316 1 1 9 LEU CA C 21.904 1.311 -3.670 1.00 . A A . 176 LEU CA 1 1
4 2317 1 1 9 LEU CB C 22.994 1.370 -4.741 1.00 . A A . 176 LEU CB 1 1
4 2318 1 1 9 LEU CD1 C 23.256 3.351 -6.255 1.00 . A A . 176 LEU CD1 1 1
4 2319 1 1 9 LEU CD2 C 22.943 1.069 -7.230 1.00 . A A . 176 LEU CD2 1 1
4 2320 1 1 9 LEU CG C 22.589 1.996 -6.077 1.00 . A A . 176 LEU CG 1 1
4 2321 1 1 9 LEU H H 22.679 3.136 -2.931 1.00 . A A . 176 LEU H 1 1
4 2322 1 1 9 LEU HA H 20.941 1.227 -4.151 1.00 . A A . 176 LEU HA 1 1
4 2323 1 1 9 LEU HB2 H 23.818 1.943 -4.345 1.00 . A A . 176 LEU HB2 1 1
4 2324 1 1 9 LEU HB3 H 23.322 0.359 -4.935 1.00 . A A . 176 LEU HB3 1 1
4 2325 1 1 9 LEU HD11 H 22.789 4.071 -5.601 1.00 . A A . 176 LEU HD11 1 1
4 2326 1 1 9 LEU HD12 H 23.150 3.672 -7.280 1.00 . A A . 176 LEU HD12 1 1
4 2327 1 1 9 LEU HD13 H 24.306 3.270 -6.011 1.00 . A A . 176 LEU HD13 1 1
4 2328 1 1 9 LEU HD21 H 22.257 0.235 -7.245 1.00 . A A . 176 LEU HD21 1 1
4 2329 1 1 9 LEU HD22 H 23.951 0.702 -7.100 1.00 . A A . 176 LEU HD22 1 1
4 2330 1 1 9 LEU HD23 H 22.874 1.611 -8.162 1.00 . A A . 176 LEU HD23 1 1
4 2331 1 1 9 LEU HG H 21.519 2.148 -6.085 1.00 . A A . 176 LEU HG 1 1
4 2332 1 1 9 LEU N N 21.906 2.537 -2.879 1.00 . A A . 176 LEU N 1 1
4 2333 1 1 9 LEU O O 21.336 -0.859 -2.817 1.00 . A A . 176 LEU O 1 1
4 2334 1 1 10 GLU C C 22.704 -0.858 0.223 1.00 . A A . 177 GLU C 1 1
4 2335 1 1 10 GLU CA C 23.491 -0.979 -1.079 1.00 . A A . 177 GLU CA 1 1
4 2336 1 1 10 GLU CB C 24.991 -1.012 -0.780 1.00 . A A . 177 GLU CB 1 1
4 2337 1 1 10 GLU CD C 27.125 -2.096 -1.587 1.00 . A A . 177 GLU CD 1 1
4 2338 1 1 10 GLU CG C 25.843 -1.390 -1.981 1.00 . A A . 177 GLU CG 1 1
4 2339 1 1 10 GLU H H 23.763 0.910 -1.995 1.00 . A A . 177 GLU H 1 1
4 2340 1 1 10 GLU HA H 23.211 -1.897 -1.571 1.00 . A A . 177 GLU HA 1 1
4 2341 1 1 10 GLU HB2 H 25.300 -0.036 -0.438 1.00 . A A . 177 GLU HB2 1 1
4 2342 1 1 10 GLU HB3 H 25.173 -1.733 0.004 1.00 . A A . 177 GLU HB3 1 1
4 2343 1 1 10 GLU HG2 H 25.271 -2.045 -2.621 1.00 . A A . 177 GLU HG2 1 1
4 2344 1 1 10 GLU HG3 H 26.096 -0.490 -2.523 1.00 . A A . 177 GLU HG3 1 1
4 2345 1 1 10 GLU N N 23.177 0.125 -1.979 1.00 . A A . 177 GLU N 1 1
4 2346 1 1 10 GLU O O 22.259 -1.858 0.788 1.00 . A A . 177 GLU O 1 1
4 2347 1 1 10 GLU OE1 O 27.043 -3.172 -0.961 1.00 . A A . 177 GLU OE1 1 1
4 2348 1 1 10 GLU OE2 O 28.213 -1.571 -1.907 1.00 . A A . 177 GLU OE2 1 1
4 2349 1 1 11 HIS C C 20.311 0.775 1.658 1.00 . A A . 178 HIS C 1 1
4 2350 1 1 11 HIS CA C 21.805 0.625 1.931 1.00 . A A . 178 HIS CA 1 1
4 2351 1 1 11 HIS CB C 22.338 1.884 2.616 1.00 . A A . 178 HIS CB 1 1
4 2352 1 1 11 HIS CD2 C 24.620 0.994 3.470 1.00 . A A . 178 HIS CD2 1 1
4 2353 1 1 11 HIS CE1 C 25.904 2.575 2.659 1.00 . A A . 178 HIS CE1 1 1
4 2354 1 1 11 HIS CG C 23.822 1.872 2.819 1.00 . A A . 178 HIS CG 1 1
4 2355 1 1 11 HIS H H 22.913 1.130 0.198 1.00 . A A . 178 HIS H 1 1
4 2356 1 1 11 HIS HA H 21.956 -0.220 2.584 1.00 . A A . 178 HIS HA 1 1
4 2357 1 1 11 HIS HB2 H 22.093 2.746 2.013 1.00 . A A . 178 HIS HB2 1 1
4 2358 1 1 11 HIS HB3 H 21.871 1.985 3.586 1.00 . A A . 178 HIS HB3 1 1
4 2359 1 1 11 HIS HD2 H 24.303 0.098 3.984 1.00 . A A . 178 HIS HD2 1 1
4 2360 1 1 11 HIS HE1 H 26.773 3.165 2.408 1.00 . A A . 178 HIS HE1 1 1
4 2361 1 1 11 HIS N N 22.536 0.373 0.694 1.00 . A A . 178 HIS N 1 1
4 2362 1 1 11 HIS ND1 N 24.657 2.852 2.323 1.00 . A A . 178 HIS ND1 1 1
4 2363 1 1 11 HIS NE2 N 25.910 1.453 3.356 1.00 . A A . 178 HIS NE2 1 1
4 2364 1 1 11 HIS O O 19.893 1.658 0.910 1.00 . A A . 178 HIS O 1 1
4 2365 1 1 12 GLU C C 17.391 0.662 3.252 1.00 . A A . 179 GLU C 1 1
4 2366 1 1 12 GLU CA C 18.067 -0.060 2.089 1.00 . A A . 179 GLU CA 1 1
4 2367 1 1 12 GLU CB C 17.512 -1.480 1.965 1.00 . A A . 179 GLU CB 1 1
4 2368 1 1 12 GLU CD C 17.143 -3.136 0.094 1.00 . A A . 179 GLU CD 1 1
4 2369 1 1 12 GLU CG C 16.832 -1.754 0.634 1.00 . A A . 179 GLU CG 1 1
4 2370 1 1 12 GLU H H 19.906 -0.776 2.854 1.00 . A A . 179 GLU H 1 1
4 2371 1 1 12 GLU HA H 17.859 0.479 1.177 1.00 . A A . 179 GLU HA 1 1
4 2372 1 1 12 GLU HB2 H 18.323 -2.183 2.083 1.00 . A A . 179 GLU HB2 1 1
4 2373 1 1 12 GLU HB3 H 16.790 -1.642 2.753 1.00 . A A . 179 GLU HB3 1 1
4 2374 1 1 12 GLU HG2 H 15.764 -1.668 0.766 1.00 . A A . 179 GLU HG2 1 1
4 2375 1 1 12 GLU HG3 H 17.166 -1.019 -0.083 1.00 . A A . 179 GLU HG3 1 1
4 2376 1 1 12 GLU N N 19.514 -0.095 2.269 1.00 . A A . 179 GLU N 1 1
4 2377 1 1 12 GLU O O 16.353 1.302 3.080 1.00 . A A . 179 GLU O 1 1
4 2378 1 1 12 GLU OE1 O 17.035 -4.113 0.866 1.00 . A A . 179 GLU OE1 1 1
4 2379 1 1 12 GLU OE2 O 17.493 -3.242 -1.100 1.00 . A A . 179 GLU OE2 1 1
4 2380 1 1 13 ASP C C 18.116 2.543 5.871 1.00 . A A . 180 ASP C 1 1
4 2381 1 1 13 ASP CA C 17.444 1.196 5.626 1.00 . A A . 180 ASP CA 1 1
4 2382 1 1 13 ASP CB C 17.626 0.291 6.846 1.00 . A A . 180 ASP CB 1 1
4 2383 1 1 13 ASP CG C 16.559 0.518 7.898 1.00 . A A . 180 ASP CG 1 1
4 2384 1 1 13 ASP H H 18.812 0.030 4.507 1.00 . A A . 180 ASP H 1 1
4 2385 1 1 13 ASP HA H 16.389 1.358 5.463 1.00 . A A . 180 ASP HA 1 1
4 2386 1 1 13 ASP HB2 H 17.581 -0.741 6.530 1.00 . A A . 180 ASP HB2 1 1
4 2387 1 1 13 ASP HB3 H 18.592 0.486 7.289 1.00 . A A . 180 ASP HB3 1 1
4 2388 1 1 13 ASP N N 17.987 0.553 4.434 1.00 . A A . 180 ASP N 1 1
4 2389 1 1 13 ASP O O 18.318 2.946 7.015 1.00 . A A . 180 ASP O 1 1
4 2390 1 1 13 ASP OD1 O 15.388 0.732 7.521 1.00 . A A . 180 ASP OD1 1 1
4 2391 1 1 13 ASP OD2 O 16.896 0.481 9.101 1.00 . A A . 180 ASP OD2 1 1
4 2392 1 1 14 GLU C C 18.820 5.383 3.653 1.00 . A A . 181 GLU C 1 1
4 2393 1 1 14 GLU CA C 19.109 4.534 4.887 1.00 . A A . 181 GLU CA 1 1
4 2394 1 1 14 GLU CB C 20.620 4.362 5.058 1.00 . A A . 181 GLU CB 1 1
4 2395 1 1 14 GLU CD C 21.504 2.645 6.687 1.00 . A A . 181 GLU CD 1 1
4 2396 1 1 14 GLU CG C 21.042 4.076 6.489 1.00 . A A . 181 GLU CG 1 1
4 2397 1 1 14 GLU H H 18.270 2.859 3.902 1.00 . A A . 181 GLU H 1 1
4 2398 1 1 14 GLU HA H 18.714 5.038 5.755 1.00 . A A . 181 GLU HA 1 1
4 2399 1 1 14 GLU HB2 H 20.950 3.543 4.436 1.00 . A A . 181 GLU HB2 1 1
4 2400 1 1 14 GLU HB3 H 21.113 5.268 4.735 1.00 . A A . 181 GLU HB3 1 1
4 2401 1 1 14 GLU HG2 H 21.854 4.739 6.752 1.00 . A A . 181 GLU HG2 1 1
4 2402 1 1 14 GLU HG3 H 20.202 4.260 7.143 1.00 . A A . 181 GLU HG3 1 1
4 2403 1 1 14 GLU N N 18.459 3.233 4.788 1.00 . A A . 181 GLU N 1 1
4 2404 1 1 14 GLU O O 19.557 5.337 2.666 1.00 . A A . 181 GLU O 1 1
4 2405 1 1 14 GLU OE1 O 22.287 2.154 5.846 1.00 . A A . 181 GLU OE1 1 1
4 2406 1 1 14 GLU OE2 O 21.083 2.016 7.680 1.00 . A A . 181 GLU OE2 1 1
4 2407 1 1 15 LYS C C 18.479 7.979 2.238 1.00 . A A . 182 LYS C 1 1
4 2408 1 1 15 LYS CA C 17.354 7.017 2.602 1.00 . A A . 182 LYS CA 1 1
4 2409 1 1 15 LYS CB C 16.090 7.805 2.957 1.00 . A A . 182 LYS CB 1 1
4 2410 1 1 15 LYS CD C 13.667 7.738 3.617 1.00 . A A . 182 LYS CD 1 1
4 2411 1 1 15 LYS CE C 12.351 7.174 3.103 1.00 . A A . 182 LYS CE 1 1
4 2412 1 1 15 LYS CG C 14.854 6.936 3.106 1.00 . A A . 182 LYS CG 1 1
4 2413 1 1 15 LYS H H 17.195 6.151 4.527 1.00 . A A . 182 LYS H 1 1
4 2414 1 1 15 LYS HA H 17.146 6.386 1.751 1.00 . A A . 182 LYS HA 1 1
4 2415 1 1 15 LYS HB2 H 16.254 8.324 3.890 1.00 . A A . 182 LYS HB2 1 1
4 2416 1 1 15 LYS HB3 H 15.903 8.531 2.180 1.00 . A A . 182 LYS HB3 1 1
4 2417 1 1 15 LYS HD2 H 13.661 7.708 4.696 1.00 . A A . 182 LYS HD2 1 1
4 2418 1 1 15 LYS HD3 H 13.765 8.761 3.284 1.00 . A A . 182 LYS HD3 1 1
4 2419 1 1 15 LYS HE2 H 12.448 6.973 2.047 1.00 . A A . 182 LYS HE2 1 1
4 2420 1 1 15 LYS HE3 H 12.141 6.252 3.626 1.00 . A A . 182 LYS HE3 1 1
4 2421 1 1 15 LYS HG2 H 14.602 6.515 2.143 1.00 . A A . 182 LYS HG2 1 1
4 2422 1 1 15 LYS HG3 H 15.066 6.140 3.805 1.00 . A A . 182 LYS HG3 1 1
4 2423 1 1 15 LYS HZ1 H 10.392 7.816 2.767 1.00 . A A . 182 LYS HZ1 1 1
4 2424 1 1 15 LYS HZ2 H 11.494 9.076 3.007 1.00 . A A . 182 LYS HZ2 1 1
4 2425 1 1 15 LYS HZ3 H 10.967 8.153 4.323 1.00 . A A . 182 LYS HZ3 1 1
4 2426 1 1 15 LYS N N 17.743 6.158 3.713 1.00 . A A . 182 LYS N 1 1
4 2427 1 1 15 LYS NZ N 11.222 8.121 3.315 1.00 . A A . 182 LYS NZ 1 1
4 2428 1 1 15 LYS O O 19.242 8.413 3.101 1.00 . A A . 182 LYS O 1 1
4 2429 1 1 16 VAL C C 19.617 10.516 1.286 1.00 . A A . 183 VAL C 1 1
4 2430 1 1 16 VAL CA C 19.609 9.223 0.477 1.00 . A A . 183 VAL CA 1 1
4 2431 1 1 16 VAL CB C 19.410 9.566 -1.012 1.00 . A A . 183 VAL CB 1 1
4 2432 1 1 16 VAL CG1 C 19.642 8.336 -1.877 1.00 . A A . 183 VAL CG1 1 1
4 2433 1 1 16 VAL CG2 C 18.021 10.138 -1.246 1.00 . A A . 183 VAL CG2 1 1
4 2434 1 1 16 VAL H H 17.941 7.931 0.313 1.00 . A A . 183 VAL H 1 1
4 2435 1 1 16 VAL HA H 20.566 8.735 0.587 1.00 . A A . 183 VAL HA 1 1
4 2436 1 1 16 VAL HB H 20.138 10.315 -1.288 1.00 . A A . 183 VAL HB 1 1
4 2437 1 1 16 VAL HG11 H 19.269 7.460 -1.366 1.00 . A A . 183 VAL HG11 1 1
4 2438 1 1 16 VAL HG12 H 19.123 8.455 -2.818 1.00 . A A . 183 VAL HG12 1 1
4 2439 1 1 16 VAL HG13 H 20.699 8.221 -2.063 1.00 . A A . 183 VAL HG13 1 1
4 2440 1 1 16 VAL HG21 H 18.102 11.185 -1.502 1.00 . A A . 183 VAL HG21 1 1
4 2441 1 1 16 VAL HG22 H 17.542 9.606 -2.055 1.00 . A A . 183 VAL HG22 1 1
4 2442 1 1 16 VAL HG23 H 17.431 10.033 -0.348 1.00 . A A . 183 VAL HG23 1 1
4 2443 1 1 16 VAL N N 18.578 8.310 0.954 1.00 . A A . 183 VAL N 1 1
4 2444 1 1 16 VAL O O 18.723 10.756 2.098 1.00 . A A . 183 VAL O 1 1
4 2445 1 1 17 ASN C C 21.057 13.750 0.799 1.00 . A A . 184 ASN C 1 1
4 2446 1 1 17 ASN CA C 20.755 12.612 1.769 1.00 . A A . 184 ASN CA 1 1
4 2447 1 1 17 ASN CB C 21.856 12.523 2.827 1.00 . A A . 184 ASN CB 1 1
4 2448 1 1 17 ASN CG C 21.531 13.330 4.069 1.00 . A A . 184 ASN CG 1 1
4 2449 1 1 17 ASN H H 21.313 11.095 0.402 1.00 . A A . 184 ASN H 1 1
4 2450 1 1 17 ASN HA H 19.814 12.812 2.258 1.00 . A A . 184 ASN HA 1 1
4 2451 1 1 17 ASN HB2 H 21.987 11.490 3.117 1.00 . A A . 184 ASN HB2 1 1
4 2452 1 1 17 ASN HB3 H 22.780 12.895 2.410 1.00 . A A . 184 ASN HB3 1 1
4 2453 1 1 17 ASN HD21 H 23.457 13.751 4.330 1.00 . A A . 184 ASN HD21 1 1
4 2454 1 1 17 ASN HD22 H 22.377 14.416 5.504 1.00 . A A . 184 ASN HD22 1 1
4 2455 1 1 17 ASN N N 20.631 11.343 1.060 1.00 . A A . 184 ASN N 1 1
4 2456 1 1 17 ASN ND2 N 22.559 13.889 4.697 1.00 . A A . 184 ASN ND2 1 1
4 2457 1 1 17 ASN O O 20.537 14.856 0.942 1.00 . A A . 184 ASN O 1 1
4 2458 1 1 17 ASN OD1 O 20.369 13.450 4.459 1.00 . A A . 184 ASN OD1 1 1
4 2459 1 1 18 MET C C 22.916 13.813 -2.400 1.00 . A A . 185 MET C 1 1
4 2460 1 1 18 MET CA C 22.271 14.469 -1.184 1.00 . A A . 185 MET CA 1 1
4 2461 1 1 18 MET CB C 23.230 15.495 -0.575 1.00 . A A . 185 MET CB 1 1
4 2462 1 1 18 MET CE C 21.622 17.783 1.582 1.00 . A A . 185 MET CE 1 1
4 2463 1 1 18 MET CG C 22.792 16.935 -0.783 1.00 . A A . 185 MET CG 1 1
4 2464 1 1 18 MET H H 22.283 12.569 -0.251 1.00 . A A . 185 MET H 1 1
4 2465 1 1 18 MET HA H 21.370 14.974 -1.498 1.00 . A A . 185 MET HA 1 1
4 2466 1 1 18 MET HB2 H 23.305 15.314 0.486 1.00 . A A . 185 MET HB2 1 1
4 2467 1 1 18 MET HB3 H 24.205 15.370 -1.024 1.00 . A A . 185 MET HB3 1 1
4 2468 1 1 18 MET HE1 H 20.783 17.728 0.903 1.00 . A A . 185 MET HE1 1 1
4 2469 1 1 18 MET HE2 H 21.674 16.874 2.164 1.00 . A A . 185 MET HE2 1 1
4 2470 1 1 18 MET HE3 H 21.495 18.629 2.242 1.00 . A A . 185 MET HE3 1 1
4 2471 1 1 18 MET HG2 H 23.313 17.337 -1.638 1.00 . A A . 185 MET HG2 1 1
4 2472 1 1 18 MET HG3 H 21.728 16.948 -0.974 1.00 . A A . 185 MET HG3 1 1
4 2473 1 1 18 MET N N 21.901 13.469 -0.189 1.00 . A A . 185 MET N 1 1
4 2474 1 1 18 MET O O 22.902 12.589 -2.538 1.00 . A A . 185 MET O 1 1
4 2475 1 1 18 MET SD S 23.136 17.979 0.646 1.00 . A A . 185 MET SD 1 1
4 2476 1 1 19 TYR C C 25.579 14.597 -4.559 1.00 . A A . 186 TYR C 1 1
4 2477 1 1 19 TYR CA C 24.128 14.132 -4.486 1.00 . A A . 186 TYR CA 1 1
4 2478 1 1 19 TYR CB C 23.369 14.596 -5.729 1.00 . A A . 186 TYR CB 1 1
4 2479 1 1 19 TYR CD1 C 24.689 13.460 -7.558 1.00 . A A . 186 TYR CD1 1 1
4 2480 1 1 19 TYR CD2 C 24.550 15.840 -7.582 1.00 . A A . 186 TYR CD2 1 1
4 2481 1 1 19 TYR CE1 C 25.466 13.489 -8.699 1.00 . A A . 186 TYR CE1 1 1
4 2482 1 1 19 TYR CE2 C 25.325 15.878 -8.725 1.00 . A A . 186 TYR CE2 1 1
4 2483 1 1 19 TYR CG C 24.218 14.633 -6.980 1.00 . A A . 186 TYR CG 1 1
4 2484 1 1 19 TYR CZ C 25.781 14.700 -9.280 1.00 . A A . 186 TYR CZ 1 1
4 2485 1 1 19 TYR H H 23.459 15.598 -3.115 1.00 . A A . 186 TYR H 1 1
4 2486 1 1 19 TYR HA H 24.111 13.052 -4.448 1.00 . A A . 186 TYR HA 1 1
4 2487 1 1 19 TYR HB2 H 22.543 13.926 -5.910 1.00 . A A . 186 TYR HB2 1 1
4 2488 1 1 19 TYR HB3 H 22.987 15.592 -5.558 1.00 . A A . 186 TYR HB3 1 1
4 2489 1 1 19 TYR HD1 H 24.440 12.513 -7.100 1.00 . A A . 186 TYR HD1 1 1
4 2490 1 1 19 TYR HD2 H 24.192 16.761 -7.145 1.00 . A A . 186 TYR HD2 1 1
4 2491 1 1 19 TYR HE1 H 25.823 12.567 -9.135 1.00 . A A . 186 TYR HE1 1 1
4 2492 1 1 19 TYR HE2 H 25.573 16.826 -9.180 1.00 . A A . 186 TYR HE2 1 1
4 2493 1 1 19 TYR HH H 27.199 15.443 -10.345 1.00 . A A . 186 TYR HH 1 1
4 2494 1 1 19 TYR N N 23.481 14.633 -3.280 1.00 . A A . 186 TYR N 1 1
4 2495 1 1 19 TYR O O 25.831 15.799 -4.492 1.00 . A A . 186 TYR O 1 1
4 2496 1 1 19 TYR OH O 26.555 14.734 -10.418 1.00 . A A . 186 TYR OH 1 1
4 2497 1 1 20 CYS C C 28.234 14.328 -6.226 1.00 . A A . 187 CYS C 1 1
4 2498 1 1 20 CYS CA C 27.905 13.971 -4.776 1.00 . A A . 187 CYS CA 1 1
4 2499 1 1 20 CYS CB C 28.779 12.826 -4.259 1.00 . A A . 187 CYS CB 1 1
4 2500 1 1 20 CYS H H 26.278 12.670 -4.748 1.00 . A A . 187 CYS H 1 1
4 2501 1 1 20 CYS HA H 28.068 14.826 -4.120 1.00 . A A . 187 CYS HA 1 1
4 2502 1 1 20 CYS HB2 H 28.159 11.962 -4.023 1.00 . A A . 187 CYS HB2 1 1
4 2503 1 1 20 CYS HB3 H 29.479 12.513 -5.034 1.00 . A A . 187 CYS HB3 1 1
4 2504 1 1 20 CYS N N 26.491 13.646 -4.694 1.00 . A A . 187 CYS N 1 1
4 2505 1 1 20 CYS O O 28.234 13.485 -7.123 1.00 . A A . 187 CYS O 1 1
4 2506 1 1 20 CYS SG S 29.696 13.362 -2.769 1.00 . A A . 187 CYS SG 1 1
4 2507 1 1 21 VAL C C 30.268 15.713 -8.162 1.00 . A A . 188 VAL C 1 1
4 2508 1 1 21 VAL CA C 28.849 16.110 -7.767 1.00 . A A . 188 VAL CA 1 1
4 2509 1 1 21 VAL CB C 28.717 17.643 -7.840 1.00 . A A . 188 VAL CB 1 1
4 2510 1 1 21 VAL CG1 C 29.068 18.143 -9.233 1.00 . A A . 188 VAL CG1 1 1
4 2511 1 1 21 VAL CG2 C 27.313 18.075 -7.446 1.00 . A A . 188 VAL CG2 1 1
4 2512 1 1 21 VAL H H 28.498 16.234 -5.683 1.00 . A A . 188 VAL H 1 1
4 2513 1 1 21 VAL HA H 28.155 15.675 -8.472 1.00 . A A . 188 VAL HA 1 1
4 2514 1 1 21 VAL HB H 29.415 18.077 -7.140 1.00 . A A . 188 VAL HB 1 1
4 2515 1 1 21 VAL HG11 H 28.719 17.432 -9.968 1.00 . A A . 188 VAL HG11 1 1
4 2516 1 1 21 VAL HG12 H 28.595 19.100 -9.402 1.00 . A A . 188 VAL HG12 1 1
4 2517 1 1 21 VAL HG13 H 30.139 18.251 -9.317 1.00 . A A . 188 VAL HG13 1 1
4 2518 1 1 21 VAL HG21 H 27.373 18.856 -6.703 1.00 . A A . 188 VAL HG21 1 1
4 2519 1 1 21 VAL HG22 H 26.794 18.448 -8.317 1.00 . A A . 188 VAL HG22 1 1
4 2520 1 1 21 VAL HG23 H 26.776 17.231 -7.041 1.00 . A A . 188 VAL HG23 1 1
4 2521 1 1 21 VAL N N 28.515 15.610 -6.438 1.00 . A A . 188 VAL N 1 1
4 2522 1 1 21 VAL O O 30.525 15.341 -9.308 1.00 . A A . 188 VAL O 1 1
4 2523 1 1 22 THR C C 32.698 14.067 -8.089 1.00 . A A . 189 THR C 1 1
4 2524 1 1 22 THR CA C 32.581 15.447 -7.452 1.00 . A A . 189 THR CA 1 1
4 2525 1 1 22 THR CB C 33.405 15.473 -6.152 1.00 . A A . 189 THR CB 1 1
4 2526 1 1 22 THR CG2 C 32.736 14.638 -5.070 1.00 . A A . 189 THR CG2 1 1
4 2527 1 1 22 THR H H 30.921 16.098 -6.312 1.00 . A A . 189 THR H 1 1
4 2528 1 1 22 THR HA H 32.992 16.182 -8.130 1.00 . A A . 189 THR HA 1 1
4 2529 1 1 22 THR HB H 33.474 16.495 -5.807 1.00 . A A . 189 THR HB 1 1
4 2530 1 1 22 THR HG1 H 35.368 15.548 -5.979 1.00 . A A . 189 THR HG1 1 1
4 2531 1 1 22 THR HG21 H 32.810 13.592 -5.326 1.00 . A A . 189 THR HG21 1 1
4 2532 1 1 22 THR HG22 H 31.697 14.918 -4.992 1.00 . A A . 189 THR HG22 1 1
4 2533 1 1 22 THR HG23 H 33.229 14.812 -4.126 1.00 . A A . 189 THR HG23 1 1
4 2534 1 1 22 THR N N 31.187 15.795 -7.205 1.00 . A A . 189 THR N 1 1
4 2535 1 1 22 THR O O 33.453 13.875 -9.043 1.00 . A A . 189 THR O 1 1
4 2536 1 1 22 THR OG1 O 34.725 14.973 -6.399 1.00 . A A . 189 THR OG1 1 1
4 2537 1 1 23 ASP C C 30.801 11.514 -9.032 1.00 . A A . 190 ASP C 1 1
4 2538 1 1 23 ASP CA C 31.966 11.746 -8.074 1.00 . A A . 190 ASP CA 1 1
4 2539 1 1 23 ASP CB C 31.905 10.740 -6.924 1.00 . A A . 190 ASP CB 1 1
4 2540 1 1 23 ASP CG C 32.873 11.079 -5.808 1.00 . A A . 190 ASP CG 1 1
4 2541 1 1 23 ASP H H 31.365 13.325 -6.798 1.00 . A A . 190 ASP H 1 1
4 2542 1 1 23 ASP HA H 32.892 11.609 -8.612 1.00 . A A . 190 ASP HA 1 1
4 2543 1 1 23 ASP HB2 H 30.904 10.730 -6.516 1.00 . A A . 190 ASP HB2 1 1
4 2544 1 1 23 ASP HB3 H 32.146 9.758 -7.301 1.00 . A A . 190 ASP HB3 1 1
4 2545 1 1 23 ASP N N 31.947 13.110 -7.557 1.00 . A A . 190 ASP N 1 1
4 2546 1 1 23 ASP O O 30.798 10.548 -9.797 1.00 . A A . 190 ASP O 1 1
4 2547 1 1 23 ASP OD1 O 34.097 10.998 -6.039 1.00 . A A . 190 ASP OD1 1 1
4 2548 1 1 23 ASP OD2 O 32.407 11.422 -4.701 1.00 . A A . 190 ASP OD2 1 1
4 2549 1 1 24 ASP C C 27.855 11.027 -9.535 1.00 . A A . 191 ASP C 1 1
4 2550 1 1 24 ASP CA C 28.645 12.293 -9.848 1.00 . A A . 191 ASP CA 1 1
4 2551 1 1 24 ASP CB C 29.068 12.296 -11.318 1.00 . A A . 191 ASP CB 1 1
4 2552 1 1 24 ASP CG C 27.943 12.716 -12.244 1.00 . A A . 191 ASP CG 1 1
4 2553 1 1 24 ASP H H 29.876 13.151 -8.353 1.00 . A A . 191 ASP H 1 1
4 2554 1 1 24 ASP HA H 28.016 13.150 -9.663 1.00 . A A . 191 ASP HA 1 1
4 2555 1 1 24 ASP HB2 H 29.892 12.984 -11.448 1.00 . A A . 191 ASP HB2 1 1
4 2556 1 1 24 ASP HB3 H 29.387 11.303 -11.596 1.00 . A A . 191 ASP HB3 1 1
4 2557 1 1 24 ASP N N 29.816 12.402 -8.984 1.00 . A A . 191 ASP N 1 1
4 2558 1 1 24 ASP O O 27.647 10.184 -10.407 1.00 . A A . 191 ASP O 1 1
4 2559 1 1 24 ASP OD1 O 26.804 12.243 -12.044 1.00 . A A . 191 ASP OD1 1 1
4 2560 1 1 24 ASP OD2 O 28.201 13.516 -13.168 1.00 . A A . 191 ASP OD2 1 1
4 2561 1 1 25 GLN C C 25.939 10.008 -6.540 1.00 . A A . 192 GLN C 1 1
4 2562 1 1 25 GLN CA C 26.654 9.736 -7.859 1.00 . A A . 192 GLN CA 1 1
4 2563 1 1 25 GLN CB C 27.572 8.521 -7.715 1.00 . A A . 192 GLN CB 1 1
4 2564 1 1 25 GLN CD C 26.933 6.111 -8.127 1.00 . A A . 192 GLN CD 1 1
4 2565 1 1 25 GLN CG C 26.867 7.288 -7.173 1.00 . A A . 192 GLN CG 1 1
4 2566 1 1 25 GLN H H 27.618 11.607 -7.638 1.00 . A A . 192 GLN H 1 1
4 2567 1 1 25 GLN HA H 25.915 9.529 -8.618 1.00 . A A . 192 GLN HA 1 1
4 2568 1 1 25 GLN HB2 H 27.982 8.278 -8.683 1.00 . A A . 192 GLN HB2 1 1
4 2569 1 1 25 GLN HB3 H 28.378 8.773 -7.043 1.00 . A A . 192 GLN HB3 1 1
4 2570 1 1 25 GLN HE21 H 25.779 7.071 -9.430 1.00 . A A . 192 GLN HE21 1 1
4 2571 1 1 25 GLN HE22 H 26.294 5.492 -9.904 1.00 . A A . 192 GLN HE22 1 1
4 2572 1 1 25 GLN HG2 H 27.334 7.002 -6.242 1.00 . A A . 192 GLN HG2 1 1
4 2573 1 1 25 GLN HG3 H 25.830 7.530 -6.995 1.00 . A A . 192 GLN HG3 1 1
4 2574 1 1 25 GLN N N 27.419 10.901 -8.287 1.00 . A A . 192 GLN N 1 1
4 2575 1 1 25 GLN NE2 N 26.267 6.236 -9.269 1.00 . A A . 192 GLN NE2 1 1
4 2576 1 1 25 GLN O O 26.574 10.322 -5.531 1.00 . A A . 192 GLN O 1 1
4 2577 1 1 25 GLN OE1 O 27.575 5.100 -7.841 1.00 . A A . 192 GLN OE1 1 1
4 2578 1 1 26 LEU C C 24.357 9.324 -4.174 1.00 . A A . 193 LEU C 1 1
4 2579 1 1 26 LEU CA C 23.814 10.121 -5.357 1.00 . A A . 193 LEU CA 1 1
4 2580 1 1 26 LEU CB C 22.355 9.743 -5.615 1.00 . A A . 193 LEU CB 1 1
4 2581 1 1 26 LEU CD1 C 20.094 10.698 -6.124 1.00 . A A . 193 LEU CD1 1 1
4 2582 1 1 26 LEU CD2 C 20.907 10.608 -3.761 1.00 . A A . 193 LEU CD2 1 1
4 2583 1 1 26 LEU CG C 21.312 10.787 -5.217 1.00 . A A . 193 LEU CG 1 1
4 2584 1 1 26 LEU H H 24.167 9.635 -7.386 1.00 . A A . 193 LEU H 1 1
4 2585 1 1 26 LEU HA H 23.870 11.173 -5.121 1.00 . A A . 193 LEU HA 1 1
4 2586 1 1 26 LEU HB2 H 22.246 9.552 -6.672 1.00 . A A . 193 LEU HB2 1 1
4 2587 1 1 26 LEU HB3 H 22.146 8.838 -5.063 1.00 . A A . 193 LEU HB3 1 1
4 2588 1 1 26 LEU HD11 H 19.720 9.685 -6.128 1.00 . A A . 193 LEU HD11 1 1
4 2589 1 1 26 LEU HD12 H 20.373 10.982 -7.129 1.00 . A A . 193 LEU HD12 1 1
4 2590 1 1 26 LEU HD13 H 19.326 11.365 -5.763 1.00 . A A . 193 LEU HD13 1 1
4 2591 1 1 26 LEU HD21 H 20.945 11.564 -3.258 1.00 . A A . 193 LEU HD21 1 1
4 2592 1 1 26 LEU HD22 H 21.587 9.920 -3.280 1.00 . A A . 193 LEU HD22 1 1
4 2593 1 1 26 LEU HD23 H 19.902 10.216 -3.712 1.00 . A A . 193 LEU HD23 1 1
4 2594 1 1 26 LEU HG H 21.738 11.775 -5.328 1.00 . A A . 193 LEU HG 1 1
4 2595 1 1 26 LEU N N 24.617 9.888 -6.553 1.00 . A A . 193 LEU N 1 1
4 2596 1 1 26 LEU O O 24.910 8.237 -4.347 1.00 . A A . 193 LEU O 1 1
4 2597 1 1 27 ILE C C 23.713 9.460 -0.596 1.00 . A A . 194 ILE C 1 1
4 2598 1 1 27 ILE CA C 24.662 9.209 -1.763 1.00 . A A . 194 ILE CA 1 1
4 2599 1 1 27 ILE CB C 26.074 9.684 -1.374 1.00 . A A . 194 ILE CB 1 1
4 2600 1 1 27 ILE CD1 C 26.474 11.745 0.065 1.00 . A A . 194 ILE CD1 1 1
4 2601 1 1 27 ILE CG1 C 26.120 11.212 -1.305 1.00 . A A . 194 ILE CG1 1 1
4 2602 1 1 27 ILE CG2 C 27.101 9.161 -2.367 1.00 . A A . 194 ILE CG2 1 1
4 2603 1 1 27 ILE H H 23.742 10.738 -2.902 1.00 . A A . 194 ILE H 1 1
4 2604 1 1 27 ILE HA H 24.702 8.147 -1.958 1.00 . A A . 194 ILE HA 1 1
4 2605 1 1 27 ILE HB H 26.310 9.280 -0.402 1.00 . A A . 194 ILE HB 1 1
4 2606 1 1 27 ILE HD11 H 25.894 12.633 0.267 1.00 . A A . 194 ILE HD11 1 1
4 2607 1 1 27 ILE HD12 H 26.257 10.995 0.810 1.00 . A A . 194 ILE HD12 1 1
4 2608 1 1 27 ILE HD13 H 27.527 11.990 0.095 1.00 . A A . 194 ILE HD13 1 1
4 2609 1 1 27 ILE HG12 H 26.859 11.575 -2.002 1.00 . A A . 194 ILE HG12 1 1
4 2610 1 1 27 ILE HG13 H 25.152 11.606 -1.577 1.00 . A A . 194 ILE HG13 1 1
4 2611 1 1 27 ILE HG21 H 26.969 8.097 -2.494 1.00 . A A . 194 ILE HG21 1 1
4 2612 1 1 27 ILE HG22 H 26.967 9.655 -3.317 1.00 . A A . 194 ILE HG22 1 1
4 2613 1 1 27 ILE HG23 H 28.095 9.359 -1.995 1.00 . A A . 194 ILE HG23 1 1
4 2614 1 1 27 ILE N N 24.192 9.870 -2.974 1.00 . A A . 194 ILE N 1 1
4 2615 1 1 27 ILE O O 22.705 10.143 -0.774 1.00 . A A . 194 ILE O 1 1
4 2616 1 1 28 CYS C C 24.113 9.587 2.883 1.00 . A A . 195 CYS C 1 1
4 2617 1 1 28 CYS CA C 23.225 9.085 1.743 1.00 . A A . 195 CYS CA 1 1
4 2618 1 1 28 CYS CB C 22.494 7.793 2.116 1.00 . A A . 195 CYS CB 1 1
4 2619 1 1 28 CYS H H 24.873 8.358 0.698 1.00 . A A . 195 CYS H 1 1
4 2620 1 1 28 CYS HA H 22.466 9.825 1.488 1.00 . A A . 195 CYS HA 1 1
4 2621 1 1 28 CYS HB2 H 21.784 7.987 2.921 1.00 . A A . 195 CYS HB2 1 1
4 2622 1 1 28 CYS HB3 H 21.918 7.432 1.263 1.00 . A A . 195 CYS HB3 1 1
4 2623 1 1 28 CYS N N 24.052 8.911 0.561 1.00 . A A . 195 CYS N 1 1
4 2624 1 1 28 CYS O O 25.301 9.860 2.712 1.00 . A A . 195 CYS O 1 1
4 2625 1 1 28 CYS SG S 23.700 6.521 2.641 1.00 . A A . 195 CYS SG 1 1
4 2626 1 1 29 ALA C C 25.176 9.100 5.760 1.00 . A A . 196 ALA C 1 1
4 2627 1 1 29 ALA CA C 24.217 10.168 5.244 1.00 . A A . 196 ALA CA 1 1
4 2628 1 1 29 ALA CB C 23.229 10.564 6.331 1.00 . A A . 196 ALA CB 1 1
4 2629 1 1 29 ALA H H 22.556 9.472 4.132 1.00 . A A . 196 ALA H 1 1
4 2630 1 1 29 ALA HA H 24.785 11.045 4.969 1.00 . A A . 196 ALA HA 1 1
4 2631 1 1 29 ALA HB1 H 22.369 11.036 5.879 1.00 . A A . 196 ALA HB1 1 1
4 2632 1 1 29 ALA HB2 H 22.916 9.683 6.872 1.00 . A A . 196 ALA HB2 1 1
4 2633 1 1 29 ALA HB3 H 23.703 11.255 7.011 1.00 . A A . 196 ALA HB3 1 1
4 2634 1 1 29 ALA N N 23.506 9.704 4.058 1.00 . A A . 196 ALA N 1 1
4 2635 1 1 29 ALA O O 26.246 9.412 6.282 1.00 . A A . 196 ALA O 1 1
4 2636 1 1 30 LEU C C 26.849 6.572 5.190 1.00 . A A . 197 LEU C 1 1
4 2637 1 1 30 LEU CA C 25.609 6.724 6.065 1.00 . A A . 197 LEU CA 1 1
4 2638 1 1 30 LEU CB C 24.799 5.426 6.051 1.00 . A A . 197 LEU CB 1 1
4 2639 1 1 30 LEU CD1 C 24.370 3.808 7.917 1.00 . A A . 197 LEU CD1 1 1
4 2640 1 1 30 LEU CD2 C 25.765 3.114 5.961 1.00 . A A . 197 LEU CD2 1 1
4 2641 1 1 30 LEU CG C 25.372 4.269 6.870 1.00 . A A . 197 LEU CG 1 1
4 2642 1 1 30 LEU H H 23.921 7.652 5.190 1.00 . A A . 197 LEU H 1 1
4 2643 1 1 30 LEU HA H 25.922 6.933 7.078 1.00 . A A . 197 LEU HA 1 1
4 2644 1 1 30 LEU HB2 H 23.815 5.646 6.435 1.00 . A A . 197 LEU HB2 1 1
4 2645 1 1 30 LEU HB3 H 24.720 5.098 5.025 1.00 . A A . 197 LEU HB3 1 1
4 2646 1 1 30 LEU HD11 H 24.894 3.521 8.815 1.00 . A A . 197 LEU HD11 1 1
4 2647 1 1 30 LEU HD12 H 23.816 2.962 7.536 1.00 . A A . 197 LEU HD12 1 1
4 2648 1 1 30 LEU HD13 H 23.686 4.614 8.140 1.00 . A A . 197 LEU HD13 1 1
4 2649 1 1 30 LEU HD21 H 26.245 3.502 5.074 1.00 . A A . 197 LEU HD21 1 1
4 2650 1 1 30 LEU HD22 H 24.880 2.562 5.677 1.00 . A A . 197 LEU HD22 1 1
4 2651 1 1 30 LEU HD23 H 26.446 2.460 6.483 1.00 . A A . 197 LEU HD23 1 1
4 2652 1 1 30 LEU HG H 26.260 4.606 7.386 1.00 . A A . 197 LEU HG 1 1
4 2653 1 1 30 LEU N N 24.784 7.839 5.613 1.00 . A A . 197 LEU N 1 1
4 2654 1 1 30 LEU O O 27.824 5.963 5.627 1.00 . A A . 197 LEU O 1 1
4 2655 1 1 31 CYS C C 28.920 8.131 3.452 1.00 . A A . 198 CYS C 1 1
4 2656 1 1 31 CYS CA C 27.909 7.048 3.068 1.00 . A A . 198 CYS CA 1 1
4 2657 1 1 31 CYS CB C 27.458 7.177 1.612 1.00 . A A . 198 CYS CB 1 1
4 2658 1 1 31 CYS H H 25.990 7.621 3.640 1.00 . A A . 198 CYS H 1 1
4 2659 1 1 31 CYS HA H 28.342 6.055 3.187 1.00 . A A . 198 CYS HA 1 1
4 2660 1 1 31 CYS HB2 H 26.613 7.863 1.544 1.00 . A A . 198 CYS HB2 1 1
4 2661 1 1 31 CYS HB3 H 28.262 7.602 1.010 1.00 . A A . 198 CYS HB3 1 1
4 2662 1 1 31 CYS N N 26.786 7.126 3.987 1.00 . A A . 198 CYS N 1 1
4 2663 1 1 31 CYS O O 30.135 7.956 3.350 1.00 . A A . 198 CYS O 1 1
4 2664 1 1 31 CYS SG S 26.985 5.536 0.955 1.00 . A A . 198 CYS SG 1 1
4 2665 1 1 32 LYS C C 29.829 10.147 5.681 1.00 . A A . 199 LYS C 1 1
4 2666 1 1 32 LYS CA C 29.218 10.391 4.305 1.00 . A A . 199 LYS CA 1 1
4 2667 1 1 32 LYS CB C 28.392 11.679 4.323 1.00 . A A . 199 LYS CB 1 1
4 2668 1 1 32 LYS CD C 27.258 13.467 2.971 1.00 . A A . 199 LYS CD 1 1
4 2669 1 1 32 LYS CE C 28.362 14.512 2.952 1.00 . A A . 199 LYS CE 1 1
4 2670 1 1 32 LYS CG C 27.825 12.057 2.966 1.00 . A A . 199 LYS CG 1 1
4 2671 1 1 32 LYS H H 27.412 9.342 3.955 1.00 . A A . 199 LYS H 1 1
4 2672 1 1 32 LYS HA H 30.015 10.494 3.584 1.00 . A A . 199 LYS HA 1 1
4 2673 1 1 32 LYS HB2 H 27.569 11.555 5.012 1.00 . A A . 199 LYS HB2 1 1
4 2674 1 1 32 LYS HB3 H 29.018 12.489 4.667 1.00 . A A . 199 LYS HB3 1 1
4 2675 1 1 32 LYS HD2 H 26.637 13.599 2.098 1.00 . A A . 199 LYS HD2 1 1
4 2676 1 1 32 LYS HD3 H 26.661 13.601 3.863 1.00 . A A . 199 LYS HD3 1 1
4 2677 1 1 32 LYS HE2 H 29.002 14.356 3.805 1.00 . A A . 199 LYS HE2 1 1
4 2678 1 1 32 LYS HE3 H 28.935 14.394 2.044 1.00 . A A . 199 LYS HE3 1 1
4 2679 1 1 32 LYS HG2 H 28.613 12.000 2.229 1.00 . A A . 199 LYS HG2 1 1
4 2680 1 1 32 LYS HG3 H 27.039 11.363 2.708 1.00 . A A . 199 LYS HG3 1 1
4 2681 1 1 32 LYS HZ1 H 26.775 15.869 3.016 1.00 . A A . 199 LYS HZ1 1 1
4 2682 1 1 32 LYS HZ2 H 28.125 16.434 2.167 1.00 . A A . 199 LYS HZ2 1 1
4 2683 1 1 32 LYS HZ3 H 28.151 16.383 3.859 1.00 . A A . 199 LYS HZ3 1 1
4 2684 1 1 32 LYS N N 28.389 9.264 3.898 1.00 . A A . 199 LYS N 1 1
4 2685 1 1 32 LYS NZ N 27.815 15.897 3.002 1.00 . A A . 199 LYS NZ 1 1
4 2686 1 1 32 LYS O O 30.764 10.838 6.088 1.00 . A A . 199 LYS O 1 1
4 2687 1 1 33 LEU C C 30.614 7.540 7.690 1.00 . A A . 200 LEU C 1 1
4 2688 1 1 33 LEU CA C 29.791 8.824 7.724 1.00 . A A . 200 LEU CA 1 1
4 2689 1 1 33 LEU CB C 28.624 8.669 8.701 1.00 . A A . 200 LEU CB 1 1
4 2690 1 1 33 LEU CD1 C 28.762 10.880 9.874 1.00 . A A . 200 LEU CD1 1 1
4 2691 1 1 33 LEU CD2 C 27.684 8.929 11.010 1.00 . A A . 200 LEU CD2 1 1
4 2692 1 1 33 LEU CG C 28.780 9.369 10.050 1.00 . A A . 200 LEU CG 1 1
4 2693 1 1 33 LEU H H 28.553 8.645 6.018 1.00 . A A . 200 LEU H 1 1
4 2694 1 1 33 LEU HA H 30.423 9.633 8.058 1.00 . A A . 200 LEU HA 1 1
4 2695 1 1 33 LEU HB2 H 27.740 9.064 8.224 1.00 . A A . 200 LEU HB2 1 1
4 2696 1 1 33 LEU HB3 H 28.488 7.613 8.888 1.00 . A A . 200 LEU HB3 1 1
4 2697 1 1 33 LEU HD11 H 29.112 11.130 8.885 1.00 . A A . 200 LEU HD11 1 1
4 2698 1 1 33 LEU HD12 H 29.406 11.336 10.611 1.00 . A A . 200 LEU HD12 1 1
4 2699 1 1 33 LEU HD13 H 27.754 11.245 10.003 1.00 . A A . 200 LEU HD13 1 1
4 2700 1 1 33 LEU HD21 H 28.014 9.079 12.027 1.00 . A A . 200 LEU HD21 1 1
4 2701 1 1 33 LEU HD22 H 27.466 7.883 10.852 1.00 . A A . 200 LEU HD22 1 1
4 2702 1 1 33 LEU HD23 H 26.793 9.513 10.831 1.00 . A A . 200 LEU HD23 1 1
4 2703 1 1 33 LEU HG H 29.733 9.096 10.483 1.00 . A A . 200 LEU HG 1 1
4 2704 1 1 33 LEU N N 29.296 9.161 6.394 1.00 . A A . 200 LEU N 1 1
4 2705 1 1 33 LEU O O 31.691 7.464 8.282 1.00 . A A . 200 LEU O 1 1
4 2706 1 1 34 VAL C C 31.728 5.240 5.673 1.00 . A A . 201 VAL C 1 1
4 2707 1 1 34 VAL CA C 30.791 5.253 6.875 1.00 . A A . 201 VAL CA 1 1
4 2708 1 1 34 VAL CB C 29.792 4.087 6.749 1.00 . A A . 201 VAL CB 1 1
4 2709 1 1 34 VAL CG1 C 30.526 2.755 6.731 1.00 . A A . 201 VAL CG1 1 1
4 2710 1 1 34 VAL CG2 C 28.777 4.131 7.880 1.00 . A A . 201 VAL CG2 1 1
4 2711 1 1 34 VAL H H 29.239 6.653 6.541 1.00 . A A . 201 VAL H 1 1
4 2712 1 1 34 VAL HA H 31.373 5.105 7.774 1.00 . A A . 201 VAL HA 1 1
4 2713 1 1 34 VAL HB H 29.264 4.194 5.812 1.00 . A A . 201 VAL HB 1 1
4 2714 1 1 34 VAL HG11 H 30.651 2.427 5.710 1.00 . A A . 201 VAL HG11 1 1
4 2715 1 1 34 VAL HG12 H 31.494 2.871 7.194 1.00 . A A . 201 VAL HG12 1 1
4 2716 1 1 34 VAL HG13 H 29.952 2.021 7.276 1.00 . A A . 201 VAL HG13 1 1
4 2717 1 1 34 VAL HG21 H 29.273 3.930 8.817 1.00 . A A . 201 VAL HG21 1 1
4 2718 1 1 34 VAL HG22 H 28.319 5.109 7.916 1.00 . A A . 201 VAL HG22 1 1
4 2719 1 1 34 VAL HG23 H 28.015 3.385 7.709 1.00 . A A . 201 VAL HG23 1 1
4 2720 1 1 34 VAL N N 30.102 6.533 6.991 1.00 . A A . 201 VAL N 1 1
4 2721 1 1 34 VAL O O 32.857 4.759 5.757 1.00 . A A . 201 VAL O 1 1
4 2722 1 1 35 GLY C C 33.146 6.862 3.412 1.00 . A A . 202 GLY C 1 1
4 2723 1 1 35 GLY CA C 32.057 5.809 3.346 1.00 . A A . 202 GLY CA 1 1
4 2724 1 1 35 GLY H H 30.341 6.139 4.543 1.00 . A A . 202 GLY H 1 1
4 2725 1 1 35 GLY HA2 H 32.513 4.842 3.200 1.00 . A A . 202 GLY HA2 1 1
4 2726 1 1 35 GLY HA3 H 31.415 6.024 2.504 1.00 . A A . 202 GLY HA3 1 1
4 2727 1 1 35 GLY N N 31.250 5.771 4.551 1.00 . A A . 202 GLY N 1 1
4 2728 1 1 35 GLY O O 33.750 7.075 4.463 1.00 . A A . 202 GLY O 1 1
4 2729 1 1 36 ARG C C 33.867 9.836 1.607 1.00 . A A . 203 ARG C 1 1
4 2730 1 1 36 ARG CA C 34.425 8.554 2.218 1.00 . A A . 203 ARG CA 1 1
4 2731 1 1 36 ARG CB C 35.619 8.064 1.398 1.00 . A A . 203 ARG CB 1 1
4 2732 1 1 36 ARG CD C 37.964 7.175 1.562 1.00 . A A . 203 ARG CD 1 1
4 2733 1 1 36 ARG CG C 36.576 7.182 2.183 1.00 . A A . 203 ARG CG 1 1
4 2734 1 1 36 ARG CZ C 40.142 8.220 2.021 1.00 . A A . 203 ARG CZ 1 1
4 2735 1 1 36 ARG H H 32.882 7.307 1.480 1.00 . A A . 203 ARG H 1 1
4 2736 1 1 36 ARG HA H 34.752 8.762 3.226 1.00 . A A . 203 ARG HA 1 1
4 2737 1 1 36 ARG HB2 H 35.253 7.498 0.553 1.00 . A A . 203 ARG HB2 1 1
4 2738 1 1 36 ARG HB3 H 36.168 8.920 1.037 1.00 . A A . 203 ARG HB3 1 1
4 2739 1 1 36 ARG HD2 H 38.423 6.215 1.749 1.00 . A A . 203 ARG HD2 1 1
4 2740 1 1 36 ARG HD3 H 37.868 7.326 0.497 1.00 . A A . 203 ARG HD3 1 1
4 2741 1 1 36 ARG HE H 38.378 8.966 2.579 1.00 . A A . 203 ARG HE 1 1
4 2742 1 1 36 ARG HG2 H 36.648 7.554 3.194 1.00 . A A . 203 ARG HG2 1 1
4 2743 1 1 36 ARG HG3 H 36.192 6.172 2.195 1.00 . A A . 203 ARG HG3 1 1
4 2744 1 1 36 ARG HH11 H 40.232 6.480 0.998 1.00 . A A . 203 ARG HH11 1 1
4 2745 1 1 36 ARG HH12 H 41.760 7.227 1.329 1.00 . A A . 203 ARG HH12 1 1
4 2746 1 1 36 ARG HH21 H 40.383 9.960 3.021 1.00 . A A . 203 ARG HH21 1 1
4 2747 1 1 36 ARG HH22 H 41.844 9.206 2.480 1.00 . A A . 203 ARG HH22 1 1
4 2748 1 1 36 ARG N N 33.399 7.521 2.285 1.00 . A A . 203 ARG N 1 1
4 2749 1 1 36 ARG NE N 38.816 8.224 2.115 1.00 . A A . 203 ARG NE 1 1
4 2750 1 1 36 ARG NH1 N 40.763 7.227 1.399 1.00 . A A . 203 ARG NH1 1 1
4 2751 1 1 36 ARG NH2 N 40.848 9.210 2.551 1.00 . A A . 203 ARG NH2 1 1
4 2752 1 1 36 ARG O O 34.610 10.651 1.062 1.00 . A A . 203 ARG O 1 1
4 2753 1 1 37 HIS C C 31.724 12.260 2.234 1.00 . A A . 204 HIS C 1 1
4 2754 1 1 37 HIS CA C 31.893 11.190 1.160 1.00 . A A . 204 HIS CA 1 1
4 2755 1 1 37 HIS CB C 30.530 10.818 0.575 1.00 . A A . 204 HIS CB 1 1
4 2756 1 1 37 HIS CD2 C 30.429 8.343 -0.199 1.00 . A A . 204 HIS CD2 1 1
4 2757 1 1 37 HIS CE1 C 30.817 8.659 -2.333 1.00 . A A . 204 HIS CE1 1 1
4 2758 1 1 37 HIS CG C 30.585 9.675 -0.391 1.00 . A A . 204 HIS CG 1 1
4 2759 1 1 37 HIS H H 32.012 9.322 2.151 1.00 . A A . 204 HIS H 1 1
4 2760 1 1 37 HIS HA H 32.517 11.584 0.372 1.00 . A A . 204 HIS HA 1 1
4 2761 1 1 37 HIS HB2 H 29.865 10.539 1.379 1.00 . A A . 204 HIS HB2 1 1
4 2762 1 1 37 HIS HB3 H 30.122 11.673 0.057 1.00 . A A . 204 HIS HB3 1 1
4 2763 1 1 37 HIS HD2 H 30.224 7.851 0.742 1.00 . A A . 204 HIS HD2 1 1
4 2764 1 1 37 HIS HE1 H 30.977 8.480 -3.386 1.00 . A A . 204 HIS HE1 1 1
4 2765 1 1 37 HIS N N 32.552 10.007 1.703 1.00 . A A . 204 HIS N 1 1
4 2766 1 1 37 HIS ND1 N 30.828 9.839 -1.738 1.00 . A A . 204 HIS ND1 1 1
4 2767 1 1 37 HIS NE2 N 30.577 7.735 -1.421 1.00 . A A . 204 HIS NE2 1 1
4 2768 1 1 37 HIS O O 30.704 12.947 2.284 1.00 . A A . 204 HIS O 1 1
4 2769 1 1 38 ARG C C 33.373 14.675 3.741 1.00 . A A . 205 ARG C 1 1
4 2770 1 1 38 ARG CA C 32.691 13.378 4.167 1.00 . A A . 205 ARG CA 1 1
4 2771 1 1 38 ARG CB C 33.366 12.822 5.421 1.00 . A A . 205 ARG CB 1 1
4 2772 1 1 38 ARG CD C 33.963 13.961 7.581 1.00 . A A . 205 ARG CD 1 1
4 2773 1 1 38 ARG CG C 32.836 13.419 6.715 1.00 . A A . 205 ARG CG 1 1
4 2774 1 1 38 ARG CZ C 34.373 14.439 9.958 1.00 . A A . 205 ARG CZ 1 1
4 2775 1 1 38 ARG H H 33.516 11.817 3.002 1.00 . A A . 205 ARG H 1 1
4 2776 1 1 38 ARG HA H 31.655 13.586 4.389 1.00 . A A . 205 ARG HA 1 1
4 2777 1 1 38 ARG HB2 H 33.213 11.753 5.455 1.00 . A A . 205 ARG HB2 1 1
4 2778 1 1 38 ARG HB3 H 34.426 13.023 5.365 1.00 . A A . 205 ARG HB3 1 1
4 2779 1 1 38 ARG HD2 H 34.862 13.403 7.369 1.00 . A A . 205 ARG HD2 1 1
4 2780 1 1 38 ARG HD3 H 34.118 15.001 7.337 1.00 . A A . 205 ARG HD3 1 1
4 2781 1 1 38 ARG HE H 32.889 13.302 9.264 1.00 . A A . 205 ARG HE 1 1
4 2782 1 1 38 ARG HG2 H 32.161 14.228 6.477 1.00 . A A . 205 ARG HG2 1 1
4 2783 1 1 38 ARG HG3 H 32.308 12.655 7.263 1.00 . A A . 205 ARG HG3 1 1
4 2784 1 1 38 ARG HH11 H 35.680 15.299 8.679 1.00 . A A . 205 ARG HH11 1 1
4 2785 1 1 38 ARG HH12 H 35.958 15.629 10.357 1.00 . A A . 205 ARG HH12 1 1
4 2786 1 1 38 ARG HH21 H 33.245 13.728 11.476 1.00 . A A . 205 ARG HH21 1 1
4 2787 1 1 38 ARG HH22 H 34.573 14.734 11.947 1.00 . A A . 205 ARG HH22 1 1
4 2788 1 1 38 ARG N N 32.729 12.394 3.092 1.00 . A A . 205 ARG N 1 1
4 2789 1 1 38 ARG NE N 33.661 13.847 9.006 1.00 . A A . 205 ARG NE 1 1
4 2790 1 1 38 ARG NH1 N 35.424 15.183 9.638 1.00 . A A . 205 ARG NH1 1 1
4 2791 1 1 38 ARG NH2 N 34.036 14.288 11.232 1.00 . A A . 205 ARG NH2 1 1
4 2792 1 1 38 ARG O O 32.964 15.765 4.144 1.00 . A A . 205 ARG O 1 1
4 2793 1 1 39 ASP C C 34.813 16.007 0.988 1.00 . A A . 206 ASP C 1 1
4 2794 1 1 39 ASP CA C 35.154 15.711 2.446 1.00 . A A . 206 ASP CA 1 1
4 2795 1 1 39 ASP CB C 36.658 15.482 2.594 1.00 . A A . 206 ASP CB 1 1
4 2796 1 1 39 ASP CG C 37.228 14.630 1.476 1.00 . A A . 206 ASP CG 1 1
4 2797 1 1 39 ASP H H 34.692 13.653 2.640 1.00 . A A . 206 ASP H 1 1
4 2798 1 1 39 ASP HA H 34.866 16.559 3.048 1.00 . A A . 206 ASP HA 1 1
4 2799 1 1 39 ASP HB2 H 37.164 16.437 2.587 1.00 . A A . 206 ASP HB2 1 1
4 2800 1 1 39 ASP HB3 H 36.849 14.986 3.534 1.00 . A A . 206 ASP HB3 1 1
4 2801 1 1 39 ASP N N 34.415 14.549 2.926 1.00 . A A . 206 ASP N 1 1
4 2802 1 1 39 ASP O O 35.430 16.865 0.357 1.00 . A A . 206 ASP O 1 1
4 2803 1 1 39 ASP OD1 O 36.765 13.482 1.311 1.00 . A A . 206 ASP OD1 1 1
4 2804 1 1 39 ASP OD2 O 38.136 15.112 0.767 1.00 . A A . 206 ASP OD2 1 1
4 2805 1 1 40 HIS C C 32.495 16.694 -1.056 1.00 . A A . 207 HIS C 1 1
4 2806 1 1 40 HIS CA C 33.403 15.475 -0.925 1.00 . A A . 207 HIS CA 1 1
4 2807 1 1 40 HIS CB C 32.679 14.228 -1.430 1.00 . A A . 207 HIS CB 1 1
4 2808 1 1 40 HIS CD2 C 34.893 12.881 -1.329 1.00 . A A . 207 HIS CD2 1 1
4 2809 1 1 40 HIS CE1 C 34.133 10.960 -2.062 1.00 . A A . 207 HIS CE1 1 1
4 2810 1 1 40 HIS CG C 33.571 13.035 -1.579 1.00 . A A . 207 HIS CG 1 1
4 2811 1 1 40 HIS H H 33.373 14.620 1.012 1.00 . A A . 207 HIS H 1 1
4 2812 1 1 40 HIS HA H 34.288 15.634 -1.523 1.00 . A A . 207 HIS HA 1 1
4 2813 1 1 40 HIS HB2 H 31.893 13.969 -0.734 1.00 . A A . 207 HIS HB2 1 1
4 2814 1 1 40 HIS HB3 H 32.242 14.439 -2.395 1.00 . A A . 207 HIS HB3 1 1
4 2815 1 1 40 HIS HD2 H 35.568 13.639 -0.955 1.00 . A A . 207 HIS HD2 1 1
4 2816 1 1 40 HIS HE1 H 34.081 9.928 -2.376 1.00 . A A . 207 HIS HE1 1 1
4 2817 1 1 40 HIS N N 33.827 15.290 0.459 1.00 . A A . 207 HIS N 1 1
4 2818 1 1 40 HIS ND1 N 33.126 11.813 -2.038 1.00 . A A . 207 HIS ND1 1 1
4 2819 1 1 40 HIS NE2 N 35.218 11.583 -1.636 1.00 . A A . 207 HIS NE2 1 1
4 2820 1 1 40 HIS O O 32.272 17.420 -0.087 1.00 . A A . 207 HIS O 1 1
4 2821 1 1 41 GLN C C 29.706 17.569 -2.931 1.00 . A A . 208 GLN C 1 1
4 2822 1 1 41 GLN CA C 31.094 18.044 -2.517 1.00 . A A . 208 GLN CA 1 1
4 2823 1 1 41 GLN CB C 31.685 18.940 -3.608 1.00 . A A . 208 GLN CB 1 1
4 2824 1 1 41 GLN CD C 33.531 20.634 -3.280 1.00 . A A . 208 GLN CD 1 1
4 2825 1 1 41 GLN CG C 32.055 20.331 -3.117 1.00 . A A . 208 GLN CG 1 1
4 2826 1 1 41 GLN H H 32.193 16.298 -2.992 1.00 . A A . 208 GLN H 1 1
4 2827 1 1 41 GLN HA H 31.009 18.613 -1.604 1.00 . A A . 208 GLN HA 1 1
4 2828 1 1 41 GLN HB2 H 32.574 18.472 -3.999 1.00 . A A . 208 GLN HB2 1 1
4 2829 1 1 41 GLN HB3 H 30.962 19.044 -4.403 1.00 . A A . 208 GLN HB3 1 1
4 2830 1 1 41 GLN HE21 H 33.429 20.213 -5.219 1.00 . A A . 208 GLN HE21 1 1
4 2831 1 1 41 GLN HE22 H 34.984 20.687 -4.635 1.00 . A A . 208 GLN HE22 1 1
4 2832 1 1 41 GLN HG2 H 31.490 21.059 -3.680 1.00 . A A . 208 GLN HG2 1 1
4 2833 1 1 41 GLN HG3 H 31.798 20.410 -2.071 1.00 . A A . 208 GLN HG3 1 1
4 2834 1 1 41 GLN N N 31.977 16.913 -2.260 1.00 . A A . 208 GLN N 1 1
4 2835 1 1 41 GLN NE2 N 34.032 20.497 -4.501 1.00 . A A . 208 GLN NE2 1 1
4 2836 1 1 41 GLN O O 29.563 16.562 -3.626 1.00 . A A . 208 GLN O 1 1
4 2837 1 1 41 GLN OE1 O 34.213 20.987 -2.318 1.00 . A A . 208 GLN OE1 1 1
4 2838 1 1 42 VAL C C 26.463 19.202 -3.057 1.00 . A A . 209 VAL C 1 1
4 2839 1 1 42 VAL CA C 27.304 17.952 -2.823 1.00 . A A . 209 VAL CA 1 1
4 2840 1 1 42 VAL CB C 26.657 17.113 -1.705 1.00 . A A . 209 VAL CB 1 1
4 2841 1 1 42 VAL CG1 C 27.344 15.761 -1.587 1.00 . A A . 209 VAL CG1 1 1
4 2842 1 1 42 VAL CG2 C 26.705 17.862 -0.382 1.00 . A A . 209 VAL CG2 1 1
4 2843 1 1 42 VAL H H 28.859 19.089 -1.948 1.00 . A A . 209 VAL H 1 1
4 2844 1 1 42 VAL HA H 27.313 17.362 -3.728 1.00 . A A . 209 VAL HA 1 1
4 2845 1 1 42 VAL HB H 25.621 16.944 -1.963 1.00 . A A . 209 VAL HB 1 1
4 2846 1 1 42 VAL HG11 H 27.054 15.289 -0.659 1.00 . A A . 209 VAL HG11 1 1
4 2847 1 1 42 VAL HG12 H 27.052 15.135 -2.418 1.00 . A A . 209 VAL HG12 1 1
4 2848 1 1 42 VAL HG13 H 28.415 15.899 -1.599 1.00 . A A . 209 VAL HG13 1 1
4 2849 1 1 42 VAL HG21 H 26.191 17.287 0.374 1.00 . A A . 209 VAL HG21 1 1
4 2850 1 1 42 VAL HG22 H 27.734 18.007 -0.087 1.00 . A A . 209 VAL HG22 1 1
4 2851 1 1 42 VAL HG23 H 26.224 18.822 -0.494 1.00 . A A . 209 VAL HG23 1 1
4 2852 1 1 42 VAL N N 28.682 18.298 -2.498 1.00 . A A . 209 VAL N 1 1
4 2853 1 1 42 VAL O O 26.974 20.321 -3.028 1.00 . A A . 209 VAL O 1 1
4 2854 1 1 43 ALA C C 23.134 20.132 -2.490 1.00 . A A . 210 ALA C 1 1
4 2855 1 1 43 ALA CA C 24.256 20.116 -3.523 1.00 . A A . 210 ALA CA 1 1
4 2856 1 1 43 ALA CB C 23.681 20.036 -4.929 1.00 . A A . 210 ALA CB 1 1
4 2857 1 1 43 ALA H H 24.820 18.088 -3.298 1.00 . A A . 210 ALA H 1 1
4 2858 1 1 43 ALA HA H 24.820 21.033 -3.443 1.00 . A A . 210 ALA HA 1 1
4 2859 1 1 43 ALA HB1 H 24.366 19.498 -5.567 1.00 . A A . 210 ALA HB1 1 1
4 2860 1 1 43 ALA HB2 H 22.733 19.520 -4.902 1.00 . A A . 210 ALA HB2 1 1
4 2861 1 1 43 ALA HB3 H 23.537 21.034 -5.315 1.00 . A A . 210 ALA HB3 1 1
4 2862 1 1 43 ALA N N 25.169 19.004 -3.288 1.00 . A A . 210 ALA N 1 1
4 2863 1 1 43 ALA O O 22.213 19.319 -2.547 1.00 . A A . 210 ALA O 1 1
4 2864 1 1 44 ALA C C 21.121 22.177 -0.904 1.00 . A A . 211 ALA C 1 1
4 2865 1 1 44 ALA CA C 22.211 21.188 -0.502 1.00 . A A . 211 ALA CA 1 1
4 2866 1 1 44 ALA CB C 22.856 21.616 0.807 1.00 . A A . 211 ALA CB 1 1
4 2867 1 1 44 ALA H H 23.977 21.685 -1.555 1.00 . A A . 211 ALA H 1 1
4 2868 1 1 44 ALA HA H 21.763 20.216 -0.354 1.00 . A A . 211 ALA HA 1 1
4 2869 1 1 44 ALA HB1 H 23.886 21.288 0.824 1.00 . A A . 211 ALA HB1 1 1
4 2870 1 1 44 ALA HB2 H 22.819 22.691 0.892 1.00 . A A . 211 ALA HB2 1 1
4 2871 1 1 44 ALA HB3 H 22.323 21.170 1.634 1.00 . A A . 211 ALA HB3 1 1
4 2872 1 1 44 ALA N N 23.218 21.064 -1.547 1.00 . A A . 211 ALA N 1 1
4 2873 1 1 44 ALA O O 21.150 22.736 -2.001 1.00 . A A . 211 ALA O 1 1
4 2874 1 1 45 LEU C C 18.800 24.204 0.934 1.00 . A A . 212 LEU C 1 1
4 2875 1 1 45 LEU CA C 19.059 23.308 -0.274 1.00 . A A . 212 LEU CA 1 1
4 2876 1 1 45 LEU CB C 17.792 22.529 -0.629 1.00 . A A . 212 LEU CB 1 1
4 2877 1 1 45 LEU CD1 C 17.531 22.531 -3.122 1.00 . A A . 212 LEU CD1 1 1
4 2878 1 1 45 LEU CD2 C 15.512 22.707 -1.656 1.00 . A A . 212 LEU CD2 1 1
4 2879 1 1 45 LEU CG C 16.982 23.068 -1.809 1.00 . A A . 212 LEU CG 1 1
4 2880 1 1 45 LEU H H 20.192 21.913 0.846 1.00 . A A . 212 LEU H 1 1
4 2881 1 1 45 LEU HA H 19.339 23.927 -1.113 1.00 . A A . 212 LEU HA 1 1
4 2882 1 1 45 LEU HB2 H 18.080 21.516 -0.861 1.00 . A A . 212 LEU HB2 1 1
4 2883 1 1 45 LEU HB3 H 17.150 22.529 0.241 1.00 . A A . 212 LEU HB3 1 1
4 2884 1 1 45 LEU HD11 H 18.395 23.109 -3.414 1.00 . A A . 212 LEU HD11 1 1
4 2885 1 1 45 LEU HD12 H 16.772 22.607 -3.888 1.00 . A A . 212 LEU HD12 1 1
4 2886 1 1 45 LEU HD13 H 17.814 21.496 -2.998 1.00 . A A . 212 LEU HD13 1 1
4 2887 1 1 45 LEU HD21 H 15.207 22.086 -2.485 1.00 . A A . 212 LEU HD21 1 1
4 2888 1 1 45 LEU HD22 H 14.919 23.610 -1.646 1.00 . A A . 212 LEU HD22 1 1
4 2889 1 1 45 LEU HD23 H 15.367 22.170 -0.731 1.00 . A A . 212 LEU HD23 1 1
4 2890 1 1 45 LEU HG H 17.062 24.146 -1.831 1.00 . A A . 212 LEU HG 1 1
4 2891 1 1 45 LEU N N 20.160 22.387 -0.011 1.00 . A A . 212 LEU N 1 1
4 2892 1 1 45 LEU O O 19.364 23.995 2.007 1.00 . A A . 212 LEU O 1 1
4 2893 1 1 46 SER C C 16.220 25.827 2.390 1.00 . A A . 213 SER C 1 1
4 2894 1 1 46 SER CA C 17.604 26.128 1.823 1.00 . A A . 213 SER CA 1 1
4 2895 1 1 46 SER CB C 17.656 27.569 1.313 1.00 . A A . 213 SER CB 1 1
4 2896 1 1 46 SER H H 17.520 25.313 -0.129 1.00 . A A . 213 SER H 1 1
4 2897 1 1 46 SER HA H 18.336 26.006 2.607 1.00 . A A . 213 SER HA 1 1
4 2898 1 1 46 SER HB2 H 18.074 27.582 0.318 1.00 . A A . 213 SER HB2 1 1
4 2899 1 1 46 SER HB3 H 16.655 27.976 1.288 1.00 . A A . 213 SER HB3 1 1
4 2900 1 1 46 SER HG H 17.973 29.174 2.391 1.00 . A A . 213 SER HG 1 1
4 2901 1 1 46 SER N N 17.938 25.200 0.750 1.00 . A A . 213 SER N 1 1
4 2902 1 1 46 SER O O 15.577 24.853 2.002 1.00 . A A . 213 SER O 1 1
4 2903 1 1 46 SER OG O 18.457 28.379 2.155 1.00 . A A . 213 SER OG 1 1
4 2904 1 1 47 GLU C C 13.451 27.490 3.366 1.00 . A A . 214 GLU C 1 1
4 2905 1 1 47 GLU CA C 14.461 26.497 3.933 1.00 . A A . 214 GLU CA 1 1
4 2906 1 1 47 GLU CB C 14.566 26.670 5.450 1.00 . A A . 214 GLU CB 1 1
4 2907 1 1 47 GLU CD C 13.291 24.729 6.445 1.00 . A A . 214 GLU CD 1 1
4 2908 1 1 47 GLU CG C 13.321 26.225 6.200 1.00 . A A . 214 GLU CG 1 1
4 2909 1 1 47 GLU H H 16.328 27.431 3.580 1.00 . A A . 214 GLU H 1 1
4 2910 1 1 47 GLU HA H 14.123 25.495 3.716 1.00 . A A . 214 GLU HA 1 1
4 2911 1 1 47 GLU HB2 H 15.403 26.091 5.809 1.00 . A A . 214 GLU HB2 1 1
4 2912 1 1 47 GLU HB3 H 14.739 27.713 5.670 1.00 . A A . 214 GLU HB3 1 1
4 2913 1 1 47 GLU HG2 H 13.291 26.732 7.153 1.00 . A A . 214 GLU HG2 1 1
4 2914 1 1 47 GLU HG3 H 12.450 26.498 5.621 1.00 . A A . 214 GLU HG3 1 1
4 2915 1 1 47 GLU N N 15.769 26.672 3.311 1.00 . A A . 214 GLU N 1 1
4 2916 1 1 47 GLU O O 13.510 28.684 3.656 1.00 . A A . 214 GLU O 1 1
4 2917 1 1 47 GLU OE1 O 13.754 23.973 5.566 1.00 . A A . 214 GLU OE1 1 1
4 2918 1 1 47 GLU OE2 O 12.805 24.314 7.519 1.00 . A A . 214 GLU OE2 1 1
4 2919 2 2 1 ZN ZN ZN 24.698 4.753 1.286 1.00 . B A . 1175 ZN ZN 1 1
4 2920 3 2 1 ZN ZN ZN 31.190 11.609 -2.762 1.00 . C A . 1187 ZN ZN 1 1
5 2921 1 1 1 SER C C 7.170 -2.277 1.187 1.00 . A A . 168 SER C 1 1
5 2922 1 1 1 SER CA C 7.561 -2.742 2.585 1.00 . A A . 168 SER CA 1 1
5 2923 1 1 1 SER CB C 9.076 -2.934 2.667 1.00 . A A . 168 SER CB 1 1
5 2924 1 1 1 SER H1 H 6.477 -4.076 3.822 1.00 . A A . 168 SER H1 1 1
5 2925 1 1 1 SER HA H 7.263 -1.989 3.299 1.00 . A A . 168 SER HA 1 1
5 2926 1 1 1 SER HB2 H 9.397 -2.819 3.691 1.00 . A A . 168 SER HB2 1 1
5 2927 1 1 1 SER HB3 H 9.330 -3.926 2.320 1.00 . A A . 168 SER HB3 1 1
5 2928 1 1 1 SER HG H 10.150 -1.314 2.427 1.00 . A A . 168 SER HG 1 1
5 2929 1 1 1 SER N N 6.874 -3.982 2.931 1.00 . A A . 168 SER N 1 1
5 2930 1 1 1 SER O O 7.811 -2.637 0.198 1.00 . A A . 168 SER O 1 1
5 2931 1 1 1 SER OG O 9.754 -1.983 1.865 1.00 . A A . 168 SER OG 1 1
5 2932 1 1 2 HIS C C 5.659 0.567 -0.180 1.00 . A A . 169 HIS C 1 1
5 2933 1 1 2 HIS CA C 5.634 -0.959 -0.167 1.00 . A A . 169 HIS CA 1 1
5 2934 1 1 2 HIS CB C 4.218 -1.460 -0.447 1.00 . A A . 169 HIS CB 1 1
5 2935 1 1 2 HIS CD2 C 4.264 -4.046 -0.261 1.00 . A A . 169 HIS CD2 1 1
5 2936 1 1 2 HIS CE1 C 3.998 -4.526 -2.383 1.00 . A A . 169 HIS CE1 1 1
5 2937 1 1 2 HIS CG C 4.168 -2.876 -0.933 1.00 . A A . 169 HIS CG 1 1
5 2938 1 1 2 HIS H H 5.642 -1.225 1.933 1.00 . A A . 169 HIS H 1 1
5 2939 1 1 2 HIS HA H 6.295 -1.323 -0.940 1.00 . A A . 169 HIS HA 1 1
5 2940 1 1 2 HIS HB2 H 3.637 -1.400 0.462 1.00 . A A . 169 HIS HB2 1 1
5 2941 1 1 2 HIS HB3 H 3.762 -0.833 -1.201 1.00 . A A . 169 HIS HB3 1 1
5 2942 1 1 2 HIS HD1 H 3.902 -2.577 -3.001 1.00 . A A . 169 HIS HD1 1 1
5 2943 1 1 2 HIS HD2 H 4.400 -4.165 0.806 1.00 . A A . 169 HIS HD2 1 1
5 2944 1 1 2 HIS HE1 H 3.885 -5.074 -3.306 1.00 . A A . 169 HIS HE1 1 1
5 2945 1 1 2 HIS N N 6.112 -1.476 1.110 1.00 . A A . 169 HIS N 1 1
5 2946 1 1 2 HIS ND1 N 4.003 -3.210 -2.260 1.00 . A A . 169 HIS ND1 1 1
5 2947 1 1 2 HIS NE2 N 4.155 -5.057 -1.183 1.00 . A A . 169 HIS NE2 1 1
5 2948 1 1 2 HIS O O 4.643 1.211 -0.441 1.00 . A A . 169 HIS O 1 1
5 2949 1 1 3 ILE C C 7.846 3.062 -1.040 1.00 . A A . 170 ILE C 1 1
5 2950 1 1 3 ILE CA C 6.982 2.587 0.123 1.00 . A A . 170 ILE CA 1 1
5 2951 1 1 3 ILE CB C 7.611 3.066 1.445 1.00 . A A . 170 ILE CB 1 1
5 2952 1 1 3 ILE CD1 C 7.434 2.864 3.976 1.00 . A A . 170 ILE CD1 1 1
5 2953 1 1 3 ILE CG1 C 6.808 2.540 2.637 1.00 . A A . 170 ILE CG1 1 1
5 2954 1 1 3 ILE CG2 C 7.682 4.586 1.477 1.00 . A A . 170 ILE CG2 1 1
5 2955 1 1 3 ILE H H 7.599 0.570 0.302 1.00 . A A . 170 ILE H 1 1
5 2956 1 1 3 ILE HA H 6.000 3.028 0.033 1.00 . A A . 170 ILE HA 1 1
5 2957 1 1 3 ILE HB H 8.618 2.681 1.499 1.00 . A A . 170 ILE HB 1 1
5 2958 1 1 3 ILE HD11 H 7.211 3.887 4.240 1.00 . A A . 170 ILE HD11 1 1
5 2959 1 1 3 ILE HD12 H 7.035 2.203 4.730 1.00 . A A . 170 ILE HD12 1 1
5 2960 1 1 3 ILE HD13 H 8.505 2.734 3.914 1.00 . A A . 170 ILE HD13 1 1
5 2961 1 1 3 ILE HG12 H 5.821 2.974 2.620 1.00 . A A . 170 ILE HG12 1 1
5 2962 1 1 3 ILE HG13 H 6.726 1.466 2.560 1.00 . A A . 170 ILE HG13 1 1
5 2963 1 1 3 ILE HG21 H 7.009 4.962 2.232 1.00 . A A . 170 ILE HG21 1 1
5 2964 1 1 3 ILE HG22 H 8.690 4.893 1.709 1.00 . A A . 170 ILE HG22 1 1
5 2965 1 1 3 ILE HG23 H 7.397 4.980 0.512 1.00 . A A . 170 ILE HG23 1 1
5 2966 1 1 3 ILE N N 6.826 1.137 0.103 1.00 . A A . 170 ILE N 1 1
5 2967 1 1 3 ILE O O 7.402 3.853 -1.871 1.00 . A A . 170 ILE O 1 1
5 2968 1 1 4 ARG C C 10.307 4.444 -2.109 1.00 . A A . 171 ARG C 1 1
5 2969 1 1 4 ARG CA C 10.006 2.949 -2.153 1.00 . A A . 171 ARG CA 1 1
5 2970 1 1 4 ARG CB C 9.427 2.574 -3.520 1.00 . A A . 171 ARG CB 1 1
5 2971 1 1 4 ARG CD C 9.809 1.491 -5.754 1.00 . A A . 171 ARG CD 1 1
5 2972 1 1 4 ARG CG C 10.336 1.675 -4.341 1.00 . A A . 171 ARG CG 1 1
5 2973 1 1 4 ARG CZ C 8.386 -0.079 -7.000 1.00 . A A . 171 ARG CZ 1 1
5 2974 1 1 4 ARG H H 9.376 1.947 -0.399 1.00 . A A . 171 ARG H 1 1
5 2975 1 1 4 ARG HA H 10.925 2.404 -2.000 1.00 . A A . 171 ARG HA 1 1
5 2976 1 1 4 ARG HB2 H 8.489 2.061 -3.371 1.00 . A A . 171 ARG HB2 1 1
5 2977 1 1 4 ARG HB3 H 9.249 3.479 -4.081 1.00 . A A . 171 ARG HB3 1 1
5 2978 1 1 4 ARG HD2 H 9.296 2.393 -6.054 1.00 . A A . 171 ARG HD2 1 1
5 2979 1 1 4 ARG HD3 H 10.645 1.317 -6.416 1.00 . A A . 171 ARG HD3 1 1
5 2980 1 1 4 ARG HE H 8.621 -0.079 -5.020 1.00 . A A . 171 ARG HE 1 1
5 2981 1 1 4 ARG HG2 H 11.319 2.121 -4.390 1.00 . A A . 171 ARG HG2 1 1
5 2982 1 1 4 ARG HG3 H 10.401 0.709 -3.861 1.00 . A A . 171 ARG HG3 1 1
5 2983 1 1 4 ARG HH11 H 9.355 1.277 -8.141 1.00 . A A . 171 ARG HH11 1 1
5 2984 1 1 4 ARG HH12 H 8.349 0.163 -9.006 1.00 . A A . 171 ARG HH12 1 1
5 2985 1 1 4 ARG HH21 H 7.292 -1.550 -6.147 1.00 . A A . 171 ARG HH21 1 1
5 2986 1 1 4 ARG HH22 H 7.175 -1.444 -7.872 1.00 . A A . 171 ARG HH22 1 1
5 2987 1 1 4 ARG N N 9.080 2.574 -1.091 1.00 . A A . 171 ARG N 1 1
5 2988 1 1 4 ARG NE N 8.884 0.366 -5.852 1.00 . A A . 171 ARG NE 1 1
5 2989 1 1 4 ARG NH1 N 8.724 0.502 -8.143 1.00 . A A . 171 ARG NH1 1 1
5 2990 1 1 4 ARG NH2 N 7.549 -1.109 -7.007 1.00 . A A . 171 ARG NH2 1 1
5 2991 1 1 4 ARG O O 9.785 5.168 -1.264 1.00 . A A . 171 ARG O 1 1
5 2992 1 1 5 GLY C C 12.951 6.523 -3.503 1.00 . A A . 172 GLY C 1 1
5 2993 1 1 5 GLY CA C 11.513 6.305 -3.075 1.00 . A A . 172 GLY CA 1 1
5 2994 1 1 5 GLY H H 11.540 4.275 -3.678 1.00 . A A . 172 GLY H 1 1
5 2995 1 1 5 GLY HA2 H 10.860 6.808 -3.773 1.00 . A A . 172 GLY HA2 1 1
5 2996 1 1 5 GLY HA3 H 11.373 6.733 -2.093 1.00 . A A . 172 GLY HA3 1 1
5 2997 1 1 5 GLY N N 11.155 4.899 -3.028 1.00 . A A . 172 GLY N 1 1
5 2998 1 1 5 GLY O O 13.390 5.993 -4.523 1.00 . A A . 172 GLY O 1 1
5 2999 1 1 6 LEU C C 15.995 7.132 -1.894 1.00 . A A . 173 LEU C 1 1
5 3000 1 1 6 LEU CA C 15.082 7.597 -3.026 1.00 . A A . 173 LEU CA 1 1
5 3001 1 1 6 LEU CB C 15.272 9.096 -3.266 1.00 . A A . 173 LEU CB 1 1
5 3002 1 1 6 LEU CD1 C 13.203 10.511 -3.282 1.00 . A A . 173 LEU CD1 1 1
5 3003 1 1 6 LEU CD2 C 14.877 10.725 -5.130 1.00 . A A . 173 LEU CD2 1 1
5 3004 1 1 6 LEU CG C 14.218 9.773 -4.143 1.00 . A A . 173 LEU CG 1 1
5 3005 1 1 6 LEU H H 13.281 7.699 -1.921 1.00 . A A . 173 LEU H 1 1
5 3006 1 1 6 LEU HA H 15.344 7.060 -3.926 1.00 . A A . 173 LEU HA 1 1
5 3007 1 1 6 LEU HB2 H 15.270 9.587 -2.306 1.00 . A A . 173 LEU HB2 1 1
5 3008 1 1 6 LEU HB3 H 16.235 9.234 -3.738 1.00 . A A . 173 LEU HB3 1 1
5 3009 1 1 6 LEU HD11 H 13.711 10.989 -2.458 1.00 . A A . 173 LEU HD11 1 1
5 3010 1 1 6 LEU HD12 H 12.477 9.810 -2.901 1.00 . A A . 173 LEU HD12 1 1
5 3011 1 1 6 LEU HD13 H 12.703 11.260 -3.880 1.00 . A A . 173 LEU HD13 1 1
5 3012 1 1 6 LEU HD21 H 14.290 11.628 -5.205 1.00 . A A . 173 LEU HD21 1 1
5 3013 1 1 6 LEU HD22 H 14.936 10.253 -6.100 1.00 . A A . 173 LEU HD22 1 1
5 3014 1 1 6 LEU HD23 H 15.871 10.969 -4.785 1.00 . A A . 173 LEU HD23 1 1
5 3015 1 1 6 LEU HG H 13.689 9.017 -4.707 1.00 . A A . 173 LEU HG 1 1
5 3016 1 1 6 LEU N N 13.686 7.307 -2.721 1.00 . A A . 173 LEU N 1 1
5 3017 1 1 6 LEU O O 16.283 7.887 -0.967 1.00 . A A . 173 LEU O 1 1
5 3018 1 1 7 MET C C 18.735 5.112 -1.523 1.00 . A A . 174 MET C 1 1
5 3019 1 1 7 MET CA C 17.330 5.322 -0.965 1.00 . A A . 174 MET CA 1 1
5 3020 1 1 7 MET CB C 16.769 3.995 -0.451 1.00 . A A . 174 MET CB 1 1
5 3021 1 1 7 MET CE C 13.776 1.845 0.216 1.00 . A A . 174 MET CE 1 1
5 3022 1 1 7 MET CG C 15.369 4.110 0.129 1.00 . A A . 174 MET CG 1 1
5 3023 1 1 7 MET H H 16.181 5.331 -2.743 1.00 . A A . 174 MET H 1 1
5 3024 1 1 7 MET HA H 17.381 6.022 -0.146 1.00 . A A . 174 MET HA 1 1
5 3025 1 1 7 MET HB2 H 16.740 3.289 -1.267 1.00 . A A . 174 MET HB2 1 1
5 3026 1 1 7 MET HB3 H 17.424 3.616 0.320 1.00 . A A . 174 MET HB3 1 1
5 3027 1 1 7 MET HE1 H 13.282 1.071 -0.353 1.00 . A A . 174 MET HE1 1 1
5 3028 1 1 7 MET HE2 H 14.697 1.457 0.625 1.00 . A A . 174 MET HE2 1 1
5 3029 1 1 7 MET HE3 H 13.133 2.167 1.022 1.00 . A A . 174 MET HE3 1 1
5 3030 1 1 7 MET HG2 H 15.371 3.699 1.127 1.00 . A A . 174 MET HG2 1 1
5 3031 1 1 7 MET HG3 H 15.099 5.155 0.175 1.00 . A A . 174 MET HG3 1 1
5 3032 1 1 7 MET N N 16.447 5.886 -1.979 1.00 . A A . 174 MET N 1 1
5 3033 1 1 7 MET O O 19.021 5.582 -2.623 1.00 . A A . 174 MET O 1 1
5 3034 1 1 7 MET SD S 14.136 3.236 -0.853 1.00 . A A . 174 MET SD 1 1
5 3035 1 1 8 CYS C C 20.964 2.798 -1.887 1.00 . A A . 175 CYS C 1 1
5 3036 1 1 8 CYS CA C 20.932 4.160 -1.192 1.00 . A A . 175 CYS CA 1 1
5 3037 1 1 8 CYS CB C 21.917 4.227 -0.022 1.00 . A A . 175 CYS CB 1 1
5 3038 1 1 8 CYS H H 19.329 4.043 0.132 1.00 . A A . 175 CYS H 1 1
5 3039 1 1 8 CYS HA H 21.199 4.956 -1.887 1.00 . A A . 175 CYS HA 1 1
5 3040 1 1 8 CYS HB2 H 21.465 4.758 0.814 1.00 . A A . 175 CYS HB2 1 1
5 3041 1 1 8 CYS HB3 H 22.148 3.220 0.326 1.00 . A A . 175 CYS HB3 1 1
5 3042 1 1 8 CYS N N 19.570 4.421 -0.762 1.00 . A A . 175 CYS N 1 1
5 3043 1 1 8 CYS O O 20.054 1.977 -1.758 1.00 . A A . 175 CYS O 1 1
5 3044 1 1 8 CYS SG S 23.453 5.074 -0.545 1.00 . A A . 175 CYS SG 1 1
5 3045 1 1 9 LEU C C 22.458 0.162 -2.400 1.00 . A A . 176 LEU C 1 1
5 3046 1 1 9 LEU CA C 22.218 1.321 -3.362 1.00 . A A . 176 LEU CA 1 1
5 3047 1 1 9 LEU CB C 23.389 1.440 -4.338 1.00 . A A . 176 LEU CB 1 1
5 3048 1 1 9 LEU CD1 C 23.128 3.234 -6.069 1.00 . A A . 176 LEU CD1 1 1
5 3049 1 1 9 LEU CD2 C 23.918 0.957 -6.741 1.00 . A A . 176 LEU CD2 1 1
5 3050 1 1 9 LEU CG C 23.024 1.741 -5.792 1.00 . A A . 176 LEU CG 1 1
5 3051 1 1 9 LEU H H 22.730 3.265 -2.698 1.00 . A A . 176 LEU H 1 1
5 3052 1 1 9 LEU HA H 21.313 1.130 -3.920 1.00 . A A . 176 LEU HA 1 1
5 3053 1 1 9 LEU HB2 H 24.033 2.232 -3.988 1.00 . A A . 176 LEU HB2 1 1
5 3054 1 1 9 LEU HB3 H 23.930 0.503 -4.320 1.00 . A A . 176 LEU HB3 1 1
5 3055 1 1 9 LEU HD11 H 24.123 3.466 -6.416 1.00 . A A . 176 LEU HD11 1 1
5 3056 1 1 9 LEU HD12 H 22.924 3.783 -5.162 1.00 . A A . 176 LEU HD12 1 1
5 3057 1 1 9 LEU HD13 H 22.408 3.510 -6.827 1.00 . A A . 176 LEU HD13 1 1
5 3058 1 1 9 LEU HD21 H 24.217 0.032 -6.271 1.00 . A A . 176 LEU HD21 1 1
5 3059 1 1 9 LEU HD22 H 24.796 1.542 -6.975 1.00 . A A . 176 LEU HD22 1 1
5 3060 1 1 9 LEU HD23 H 23.377 0.741 -7.650 1.00 . A A . 176 LEU HD23 1 1
5 3061 1 1 9 LEU HG H 22.001 1.440 -5.970 1.00 . A A . 176 LEU HG 1 1
5 3062 1 1 9 LEU N N 22.040 2.573 -2.634 1.00 . A A . 176 LEU N 1 1
5 3063 1 1 9 LEU O O 21.768 -0.855 -2.457 1.00 . A A . 176 LEU O 1 1
5 3064 1 1 10 GLU C C 22.866 -0.605 0.685 1.00 . A A . 177 GLU C 1 1
5 3065 1 1 10 GLU CA C 23.766 -0.709 -0.543 1.00 . A A . 177 GLU CA 1 1
5 3066 1 1 10 GLU CB C 25.233 -0.598 -0.123 1.00 . A A . 177 GLU CB 1 1
5 3067 1 1 10 GLU CD C 27.134 -1.450 -1.552 1.00 . A A . 177 GLU CD 1 1
5 3068 1 1 10 GLU CG C 26.074 -1.798 -0.526 1.00 . A A . 177 GLU CG 1 1
5 3069 1 1 10 GLU H H 23.953 1.158 -1.522 1.00 . A A . 177 GLU H 1 1
5 3070 1 1 10 GLU HA H 23.607 -1.669 -1.010 1.00 . A A . 177 GLU HA 1 1
5 3071 1 1 10 GLU HB2 H 25.660 0.284 -0.578 1.00 . A A . 177 GLU HB2 1 1
5 3072 1 1 10 GLU HB3 H 25.281 -0.496 0.950 1.00 . A A . 177 GLU HB3 1 1
5 3073 1 1 10 GLU HG2 H 26.562 -2.191 0.354 1.00 . A A . 177 GLU HG2 1 1
5 3074 1 1 10 GLU HG3 H 25.424 -2.553 -0.943 1.00 . A A . 177 GLU HG3 1 1
5 3075 1 1 10 GLU N N 23.438 0.325 -1.517 1.00 . A A . 177 GLU N 1 1
5 3076 1 1 10 GLU O O 22.470 -1.615 1.266 1.00 . A A . 177 GLU O 1 1
5 3077 1 1 10 GLU OE1 O 26.795 -0.789 -2.557 1.00 . A A . 177 GLU OE1 1 1
5 3078 1 1 10 GLU OE2 O 28.304 -1.838 -1.352 1.00 . A A . 177 GLU OE2 1 1
5 3079 1 1 11 HIS C C 20.224 0.903 1.829 1.00 . A A . 178 HIS C 1 1
5 3080 1 1 11 HIS CA C 21.695 0.864 2.234 1.00 . A A . 178 HIS CA 1 1
5 3081 1 1 11 HIS CB C 22.083 2.175 2.919 1.00 . A A . 178 HIS CB 1 1
5 3082 1 1 11 HIS CD2 C 24.246 1.778 4.295 1.00 . A A . 178 HIS CD2 1 1
5 3083 1 1 11 HIS CE1 C 25.651 2.849 2.997 1.00 . A A . 178 HIS CE1 1 1
5 3084 1 1 11 HIS CG C 23.541 2.270 3.249 1.00 . A A . 178 HIS CG 1 1
5 3085 1 1 11 HIS H H 22.893 1.391 0.570 1.00 . A A . 178 HIS H 1 1
5 3086 1 1 11 HIS HA H 21.843 0.049 2.927 1.00 . A A . 178 HIS HA 1 1
5 3087 1 1 11 HIS HB2 H 21.836 2.999 2.268 1.00 . A A . 178 HIS HB2 1 1
5 3088 1 1 11 HIS HB3 H 21.527 2.270 3.840 1.00 . A A . 178 HIS HB3 1 1
5 3089 1 1 11 HIS HD2 H 23.853 1.199 5.119 1.00 . A A . 178 HIS HD2 1 1
5 3090 1 1 11 HIS HE1 H 26.559 3.277 2.596 1.00 . A A . 178 HIS HE1 1 1
5 3091 1 1 11 HIS N N 22.547 0.626 1.075 1.00 . A A . 178 HIS N 1 1
5 3092 1 1 11 HIS ND1 N 24.450 2.936 2.455 1.00 . A A . 178 HIS ND1 1 1
5 3093 1 1 11 HIS NE2 N 25.555 2.153 4.115 1.00 . A A . 178 HIS NE2 1 1
5 3094 1 1 11 HIS O O 19.683 1.967 1.530 1.00 . A A . 178 HIS O 1 1
5 3095 1 1 12 GLU C C 17.280 0.081 2.603 1.00 . A A . 179 GLU C 1 1
5 3096 1 1 12 GLU CA C 18.179 -0.360 1.451 1.00 . A A . 179 GLU CA 1 1
5 3097 1 1 12 GLU CB C 17.835 -1.794 1.042 1.00 . A A . 179 GLU CB 1 1
5 3098 1 1 12 GLU CD C 18.220 -2.858 -1.217 1.00 . A A . 179 GLU CD 1 1
5 3099 1 1 12 GLU CG C 17.358 -1.919 -0.397 1.00 . A A . 179 GLU CG 1 1
5 3100 1 1 12 GLU H H 20.072 -1.077 2.071 1.00 . A A . 179 GLU H 1 1
5 3101 1 1 12 GLU HA H 18.012 0.294 0.609 1.00 . A A . 179 GLU HA 1 1
5 3102 1 1 12 GLU HB2 H 18.712 -2.411 1.163 1.00 . A A . 179 GLU HB2 1 1
5 3103 1 1 12 GLU HB3 H 17.054 -2.162 1.690 1.00 . A A . 179 GLU HB3 1 1
5 3104 1 1 12 GLU HG2 H 16.345 -2.293 -0.396 1.00 . A A . 179 GLU HG2 1 1
5 3105 1 1 12 GLU HG3 H 17.380 -0.941 -0.855 1.00 . A A . 179 GLU HG3 1 1
5 3106 1 1 12 GLU N N 19.586 -0.263 1.822 1.00 . A A . 179 GLU N 1 1
5 3107 1 1 12 GLU O O 16.141 0.494 2.392 1.00 . A A . 179 GLU O 1 1
5 3108 1 1 12 GLU OE1 O 19.462 -2.758 -1.122 1.00 . A A . 179 GLU OE1 1 1
5 3109 1 1 12 GLU OE2 O 17.655 -3.693 -1.953 1.00 . A A . 179 GLU OE2 1 1
5 3110 1 1 13 ASP C C 17.373 1.817 5.408 1.00 . A A . 180 ASP C 1 1
5 3111 1 1 13 ASP CA C 17.051 0.381 5.006 1.00 . A A . 180 ASP CA 1 1
5 3112 1 1 13 ASP CB C 17.359 -0.567 6.168 1.00 . A A . 180 ASP CB 1 1
5 3113 1 1 13 ASP CG C 18.809 -0.496 6.602 1.00 . A A . 180 ASP CG 1 1
5 3114 1 1 13 ASP H H 18.719 -0.345 3.924 1.00 . A A . 180 ASP H 1 1
5 3115 1 1 13 ASP HA H 16.000 0.314 4.770 1.00 . A A . 180 ASP HA 1 1
5 3116 1 1 13 ASP HB2 H 16.737 -0.307 7.011 1.00 . A A . 180 ASP HB2 1 1
5 3117 1 1 13 ASP HB3 H 17.141 -1.580 5.863 1.00 . A A . 180 ASP HB3 1 1
5 3118 1 1 13 ASP N N 17.804 -0.008 3.820 1.00 . A A . 180 ASP N 1 1
5 3119 1 1 13 ASP O O 17.401 2.149 6.592 1.00 . A A . 180 ASP O 1 1
5 3120 1 1 13 ASP OD1 O 19.649 -1.184 5.984 1.00 . A A . 180 ASP OD1 1 1
5 3121 1 1 13 ASP OD2 O 19.106 0.248 7.560 1.00 . A A . 180 ASP OD2 1 1
5 3122 1 1 14 GLU C C 17.512 4.938 3.485 1.00 . A A . 181 GLU C 1 1
5 3123 1 1 14 GLU CA C 17.938 4.064 4.661 1.00 . A A . 181 GLU CA 1 1
5 3124 1 1 14 GLU CB C 19.437 4.227 4.917 1.00 . A A . 181 GLU CB 1 1
5 3125 1 1 14 GLU CD C 20.579 2.772 6.638 1.00 . A A . 181 GLU CD 1 1
5 3126 1 1 14 GLU CG C 19.827 4.064 6.376 1.00 . A A . 181 GLU CG 1 1
5 3127 1 1 14 GLU H H 17.577 2.340 3.488 1.00 . A A . 181 GLU H 1 1
5 3128 1 1 14 GLU HA H 17.396 4.377 5.541 1.00 . A A . 181 GLU HA 1 1
5 3129 1 1 14 GLU HB2 H 19.972 3.489 4.337 1.00 . A A . 181 GLU HB2 1 1
5 3130 1 1 14 GLU HB3 H 19.739 5.213 4.595 1.00 . A A . 181 GLU HB3 1 1
5 3131 1 1 14 GLU HG2 H 20.457 4.893 6.663 1.00 . A A . 181 GLU HG2 1 1
5 3132 1 1 14 GLU HG3 H 18.931 4.069 6.978 1.00 . A A . 181 GLU HG3 1 1
5 3133 1 1 14 GLU N N 17.615 2.664 4.412 1.00 . A A . 181 GLU N 1 1
5 3134 1 1 14 GLU O O 17.094 4.435 2.442 1.00 . A A . 181 GLU O 1 1
5 3135 1 1 14 GLU OE1 O 20.407 1.816 5.853 1.00 . A A . 181 GLU OE1 1 1
5 3136 1 1 14 GLU OE2 O 21.339 2.719 7.626 1.00 . A A . 181 GLU OE2 1 1
5 3137 1 1 15 LYS C C 18.399 8.154 2.315 1.00 . A A . 182 LYS C 1 1
5 3138 1 1 15 LYS CA C 17.249 7.197 2.616 1.00 . A A . 182 LYS CA 1 1
5 3139 1 1 15 LYS CB C 16.009 7.989 3.036 1.00 . A A . 182 LYS CB 1 1
5 3140 1 1 15 LYS CD C 14.134 6.347 2.726 1.00 . A A . 182 LYS CD 1 1
5 3141 1 1 15 LYS CE C 13.098 6.610 3.808 1.00 . A A . 182 LYS CE 1 1
5 3142 1 1 15 LYS CG C 14.765 7.639 2.236 1.00 . A A . 182 LYS CG 1 1
5 3143 1 1 15 LYS H H 17.963 6.591 4.516 1.00 . A A . 182 LYS H 1 1
5 3144 1 1 15 LYS HA H 17.023 6.634 1.724 1.00 . A A . 182 LYS HA 1 1
5 3145 1 1 15 LYS HB2 H 15.808 7.794 4.078 1.00 . A A . 182 LYS HB2 1 1
5 3146 1 1 15 LYS HB3 H 16.209 9.043 2.907 1.00 . A A . 182 LYS HB3 1 1
5 3147 1 1 15 LYS HD2 H 13.651 5.855 1.895 1.00 . A A . 182 LYS HD2 1 1
5 3148 1 1 15 LYS HD3 H 14.907 5.707 3.127 1.00 . A A . 182 LYS HD3 1 1
5 3149 1 1 15 LYS HE2 H 12.945 7.675 3.892 1.00 . A A . 182 LYS HE2 1 1
5 3150 1 1 15 LYS HE3 H 12.170 6.135 3.523 1.00 . A A . 182 LYS HE3 1 1
5 3151 1 1 15 LYS HG2 H 14.047 8.439 2.335 1.00 . A A . 182 LYS HG2 1 1
5 3152 1 1 15 LYS HG3 H 15.038 7.525 1.196 1.00 . A A . 182 LYS HG3 1 1
5 3153 1 1 15 LYS HZ1 H 12.741 5.575 5.587 1.00 . A A . 182 LYS HZ1 1 1
5 3154 1 1 15 LYS HZ2 H 13.834 6.855 5.748 1.00 . A A . 182 LYS HZ2 1 1
5 3155 1 1 15 LYS HZ3 H 14.322 5.415 5.007 1.00 . A A . 182 LYS HZ3 1 1
5 3156 1 1 15 LYS N N 17.622 6.250 3.662 1.00 . A A . 182 LYS N 1 1
5 3157 1 1 15 LYS NZ N 13.528 6.076 5.130 1.00 . A A . 182 LYS NZ 1 1
5 3158 1 1 15 LYS O O 19.083 8.624 3.224 1.00 . A A . 182 LYS O 1 1
5 3159 1 1 16 VAL C C 19.615 10.654 1.388 1.00 . A A . 183 VAL C 1 1
5 3160 1 1 16 VAL CA C 19.668 9.343 0.612 1.00 . A A . 183 VAL CA 1 1
5 3161 1 1 16 VAL CB C 19.582 9.648 -0.896 1.00 . A A . 183 VAL CB 1 1
5 3162 1 1 16 VAL CG1 C 20.025 8.443 -1.710 1.00 . A A . 183 VAL CG1 1 1
5 3163 1 1 16 VAL CG2 C 18.169 10.068 -1.274 1.00 . A A . 183 VAL CG2 1 1
5 3164 1 1 16 VAL H H 18.027 8.033 0.354 1.00 . A A . 183 VAL H 1 1
5 3165 1 1 16 VAL HA H 20.614 8.859 0.807 1.00 . A A . 183 VAL HA 1 1
5 3166 1 1 16 VAL HB H 20.249 10.468 -1.115 1.00 . A A . 183 VAL HB 1 1
5 3167 1 1 16 VAL HG11 H 19.611 8.510 -2.706 1.00 . A A . 183 VAL HG11 1 1
5 3168 1 1 16 VAL HG12 H 21.104 8.424 -1.767 1.00 . A A . 183 VAL HG12 1 1
5 3169 1 1 16 VAL HG13 H 19.673 7.539 -1.235 1.00 . A A . 183 VAL HG13 1 1
5 3170 1 1 16 VAL HG21 H 17.750 9.343 -1.956 1.00 . A A . 183 VAL HG21 1 1
5 3171 1 1 16 VAL HG22 H 17.558 10.120 -0.384 1.00 . A A . 183 VAL HG22 1 1
5 3172 1 1 16 VAL HG23 H 18.197 11.036 -1.749 1.00 . A A . 183 VAL HG23 1 1
5 3173 1 1 16 VAL N N 18.604 8.439 1.033 1.00 . A A . 183 VAL N 1 1
5 3174 1 1 16 VAL O O 18.647 10.929 2.097 1.00 . A A . 183 VAL O 1 1
5 3175 1 1 17 ASN C C 21.101 13.864 0.965 1.00 . A A . 184 ASN C 1 1
5 3176 1 1 17 ASN CA C 20.733 12.745 1.937 1.00 . A A . 184 ASN CA 1 1
5 3177 1 1 17 ASN CB C 21.758 12.683 3.071 1.00 . A A . 184 ASN CB 1 1
5 3178 1 1 17 ASN CG C 21.185 13.157 4.393 1.00 . A A . 184 ASN CG 1 1
5 3179 1 1 17 ASN H H 21.402 11.188 0.669 1.00 . A A . 184 ASN H 1 1
5 3180 1 1 17 ASN HA H 19.759 12.953 2.353 1.00 . A A . 184 ASN HA 1 1
5 3181 1 1 17 ASN HB2 H 22.090 11.662 3.190 1.00 . A A . 184 ASN HB2 1 1
5 3182 1 1 17 ASN HB3 H 22.602 13.306 2.820 1.00 . A A . 184 ASN HB3 1 1
5 3183 1 1 17 ASN HD21 H 20.441 11.347 4.748 1.00 . A A . 184 ASN HD21 1 1
5 3184 1 1 17 ASN HD22 H 20.142 12.535 5.967 1.00 . A A . 184 ASN HD22 1 1
5 3185 1 1 17 ASN N N 20.660 11.462 1.248 1.00 . A A . 184 ASN N 1 1
5 3186 1 1 17 ASN ND2 N 20.522 12.254 5.108 1.00 . A A . 184 ASN ND2 1 1
5 3187 1 1 17 ASN O O 20.523 14.950 1.005 1.00 . A A . 184 ASN O 1 1
5 3188 1 1 17 ASN OD1 O 21.337 14.319 4.767 1.00 . A A . 184 ASN OD1 1 1
5 3189 1 1 18 MET C C 23.111 13.884 -2.110 1.00 . A A . 185 MET C 1 1
5 3190 1 1 18 MET CA C 22.510 14.571 -0.889 1.00 . A A . 185 MET CA 1 1
5 3191 1 1 18 MET CB C 23.537 15.519 -0.266 1.00 . A A . 185 MET CB 1 1
5 3192 1 1 18 MET CE C 22.370 17.595 3.161 1.00 . A A . 185 MET CE 1 1
5 3193 1 1 18 MET CG C 22.920 16.566 0.647 1.00 . A A . 185 MET CG 1 1
5 3194 1 1 18 MET H H 22.488 12.704 0.110 1.00 . A A . 185 MET H 1 1
5 3195 1 1 18 MET HA H 21.648 15.141 -1.199 1.00 . A A . 185 MET HA 1 1
5 3196 1 1 18 MET HB2 H 24.240 14.938 0.311 1.00 . A A . 185 MET HB2 1 1
5 3197 1 1 18 MET HB3 H 24.065 16.029 -1.058 1.00 . A A . 185 MET HB3 1 1
5 3198 1 1 18 MET HE1 H 22.126 17.384 4.192 1.00 . A A . 185 MET HE1 1 1
5 3199 1 1 18 MET HE2 H 23.105 18.384 3.119 1.00 . A A . 185 MET HE2 1 1
5 3200 1 1 18 MET HE3 H 21.478 17.905 2.636 1.00 . A A . 185 MET HE3 1 1
5 3201 1 1 18 MET HG2 H 23.435 17.504 0.498 1.00 . A A . 185 MET HG2 1 1
5 3202 1 1 18 MET HG3 H 21.879 16.683 0.386 1.00 . A A . 185 MET HG3 1 1
5 3203 1 1 18 MET N N 22.066 13.589 0.093 1.00 . A A . 185 MET N 1 1
5 3204 1 1 18 MET O O 23.056 12.660 -2.237 1.00 . A A . 185 MET O 1 1
5 3205 1 1 18 MET SD S 23.032 16.119 2.391 1.00 . A A . 185 MET SD 1 1
5 3206 1 1 19 TYR C C 25.753 14.580 -4.333 1.00 . A A . 186 TYR C 1 1
5 3207 1 1 19 TYR CA C 24.295 14.145 -4.221 1.00 . A A . 186 TYR CA 1 1
5 3208 1 1 19 TYR CB C 23.517 14.609 -5.454 1.00 . A A . 186 TYR CB 1 1
5 3209 1 1 19 TYR CD1 C 25.157 14.669 -7.372 1.00 . A A . 186 TYR CD1 1 1
5 3210 1 1 19 TYR CD2 C 23.495 12.961 -7.366 1.00 . A A . 186 TYR CD2 1 1
5 3211 1 1 19 TYR CE1 C 25.662 14.180 -8.562 1.00 . A A . 186 TYR CE1 1 1
5 3212 1 1 19 TYR CE2 C 23.994 12.463 -8.554 1.00 . A A . 186 TYR CE2 1 1
5 3213 1 1 19 TYR CG C 24.067 14.070 -6.754 1.00 . A A . 186 TYR CG 1 1
5 3214 1 1 19 TYR CZ C 25.077 13.077 -9.149 1.00 . A A . 186 TYR CZ 1 1
5 3215 1 1 19 TYR H H 23.698 15.645 -2.852 1.00 . A A . 186 TYR H 1 1
5 3216 1 1 19 TYR HA H 24.255 13.068 -4.167 1.00 . A A . 186 TYR HA 1 1
5 3217 1 1 19 TYR HB2 H 22.491 14.283 -5.368 1.00 . A A . 186 TYR HB2 1 1
5 3218 1 1 19 TYR HB3 H 23.544 15.688 -5.504 1.00 . A A . 186 TYR HB3 1 1
5 3219 1 1 19 TYR HD1 H 25.613 15.532 -6.910 1.00 . A A . 186 TYR HD1 1 1
5 3220 1 1 19 TYR HD2 H 22.646 12.482 -6.898 1.00 . A A . 186 TYR HD2 1 1
5 3221 1 1 19 TYR HE1 H 26.510 14.660 -9.027 1.00 . A A . 186 TYR HE1 1 1
5 3222 1 1 19 TYR HE2 H 23.537 11.600 -9.015 1.00 . A A . 186 TYR HE2 1 1
5 3223 1 1 19 TYR HH H 24.947 11.973 -10.717 1.00 . A A . 186 TYR HH 1 1
5 3224 1 1 19 TYR N N 23.685 14.677 -3.008 1.00 . A A . 186 TYR N 1 1
5 3225 1 1 19 TYR O O 26.037 15.772 -4.237 1.00 . A A . 186 TYR O 1 1
5 3226 1 1 19 TYR OH O 25.579 12.586 -10.332 1.00 . A A . 186 TYR OH 1 1
5 3227 1 1 20 CYS C C 28.328 14.352 -6.093 1.00 . A A . 187 CYS C 1 1
5 3228 1 1 20 CYS CA C 28.053 13.907 -4.656 1.00 . A A . 187 CYS CA 1 1
5 3229 1 1 20 CYS CB C 28.917 12.708 -4.256 1.00 . A A . 187 CYS CB 1 1
5 3230 1 1 20 CYS H H 26.396 12.644 -4.609 1.00 . A A . 187 CYS H 1 1
5 3231 1 1 20 CYS HA H 28.268 14.711 -3.953 1.00 . A A . 187 CYS HA 1 1
5 3232 1 1 20 CYS HB2 H 28.296 11.817 -4.165 1.00 . A A . 187 CYS HB2 1 1
5 3233 1 1 20 CYS HB3 H 29.655 12.506 -5.033 1.00 . A A . 187 CYS HB3 1 1
5 3234 1 1 20 CYS N N 26.635 13.612 -4.533 1.00 . A A . 187 CYS N 1 1
5 3235 1 1 20 CYS O O 28.319 13.561 -7.036 1.00 . A A . 187 CYS O 1 1
5 3236 1 1 20 CYS SG S 29.760 13.047 -2.667 1.00 . A A . 187 CYS SG 1 1
5 3237 1 1 21 VAL C C 30.254 15.860 -8.025 1.00 . A A . 188 VAL C 1 1
5 3238 1 1 21 VAL CA C 28.855 16.231 -7.550 1.00 . A A . 188 VAL CA 1 1
5 3239 1 1 21 VAL CB C 28.724 17.766 -7.522 1.00 . A A . 188 VAL CB 1 1
5 3240 1 1 21 VAL CG1 C 28.903 18.342 -8.917 1.00 . A A . 188 VAL CG1 1 1
5 3241 1 1 21 VAL CG2 C 27.380 18.175 -6.936 1.00 . A A . 188 VAL CG2 1 1
5 3242 1 1 21 VAL H H 28.565 16.232 -5.452 1.00 . A A . 188 VAL H 1 1
5 3243 1 1 21 VAL HA H 28.131 15.842 -8.251 1.00 . A A . 188 VAL HA 1 1
5 3244 1 1 21 VAL HB H 29.504 18.163 -6.889 1.00 . A A . 188 VAL HB 1 1
5 3245 1 1 21 VAL HG11 H 28.218 17.858 -9.598 1.00 . A A . 188 VAL HG11 1 1
5 3246 1 1 21 VAL HG12 H 28.704 19.403 -8.898 1.00 . A A . 188 VAL HG12 1 1
5 3247 1 1 21 VAL HG13 H 29.918 18.172 -9.249 1.00 . A A . 188 VAL HG13 1 1
5 3248 1 1 21 VAL HG21 H 27.512 18.467 -5.905 1.00 . A A . 188 VAL HG21 1 1
5 3249 1 1 21 VAL HG22 H 26.980 19.006 -7.498 1.00 . A A . 188 VAL HG22 1 1
5 3250 1 1 21 VAL HG23 H 26.695 17.342 -6.990 1.00 . A A . 188 VAL HG23 1 1
5 3251 1 1 21 VAL N N 28.573 15.651 -6.242 1.00 . A A . 188 VAL N 1 1
5 3252 1 1 21 VAL O O 30.521 15.807 -9.226 1.00 . A A . 188 VAL O 1 1
5 3253 1 1 22 THR C C 32.575 13.937 -8.188 1.00 . A A . 189 THR C 1 1
5 3254 1 1 22 THR CA C 32.522 15.238 -7.396 1.00 . A A . 189 THR CA 1 1
5 3255 1 1 22 THR CB C 33.376 15.086 -6.123 1.00 . A A . 189 THR CB 1 1
5 3256 1 1 22 THR CG2 C 34.291 16.288 -5.938 1.00 . A A . 189 THR CG2 1 1
5 3257 1 1 22 THR H H 30.875 15.660 -6.135 1.00 . A A . 189 THR H 1 1
5 3258 1 1 22 THR HA H 32.945 16.031 -7.996 1.00 . A A . 189 THR HA 1 1
5 3259 1 1 22 THR HB H 33.986 14.199 -6.220 1.00 . A A . 189 THR HB 1 1
5 3260 1 1 22 THR HG1 H 32.292 14.022 -4.864 1.00 . A A . 189 THR HG1 1 1
5 3261 1 1 22 THR HG21 H 35.156 16.182 -6.574 1.00 . A A . 189 THR HG21 1 1
5 3262 1 1 22 THR HG22 H 34.606 16.344 -4.907 1.00 . A A . 189 THR HG22 1 1
5 3263 1 1 22 THR HG23 H 33.758 17.188 -6.202 1.00 . A A . 189 THR HG23 1 1
5 3264 1 1 22 THR N N 31.148 15.602 -7.075 1.00 . A A . 189 THR N 1 1
5 3265 1 1 22 THR O O 33.129 13.889 -9.286 1.00 . A A . 189 THR O 1 1
5 3266 1 1 22 THR OG1 O 32.527 14.947 -4.977 1.00 . A A . 189 THR OG1 1 1
5 3267 1 1 23 ASP C C 30.732 11.430 -9.150 1.00 . A A . 190 ASP C 1 1
5 3268 1 1 23 ASP CA C 31.974 11.580 -8.279 1.00 . A A . 190 ASP CA 1 1
5 3269 1 1 23 ASP CB C 32.020 10.461 -7.237 1.00 . A A . 190 ASP CB 1 1
5 3270 1 1 23 ASP CG C 32.851 10.833 -6.025 1.00 . A A . 190 ASP CG 1 1
5 3271 1 1 23 ASP H H 31.570 12.984 -6.746 1.00 . A A . 190 ASP H 1 1
5 3272 1 1 23 ASP HA H 32.850 11.511 -8.907 1.00 . A A . 190 ASP HA 1 1
5 3273 1 1 23 ASP HB2 H 31.015 10.243 -6.908 1.00 . A A . 190 ASP HB2 1 1
5 3274 1 1 23 ASP HB3 H 32.447 9.577 -7.687 1.00 . A A . 190 ASP HB3 1 1
5 3275 1 1 23 ASP N N 31.995 12.883 -7.624 1.00 . A A . 190 ASP N 1 1
5 3276 1 1 23 ASP O O 30.635 10.505 -9.957 1.00 . A A . 190 ASP O 1 1
5 3277 1 1 23 ASP OD1 O 32.284 11.401 -5.068 1.00 . A A . 190 ASP OD1 1 1
5 3278 1 1 23 ASP OD2 O 34.069 10.554 -6.033 1.00 . A A . 190 ASP OD2 1 1
5 3279 1 1 24 ASP C C 27.735 11.061 -9.431 1.00 . A A . 191 ASP C 1 1
5 3280 1 1 24 ASP CA C 28.545 12.313 -9.752 1.00 . A A . 191 ASP CA 1 1
5 3281 1 1 24 ASP CB C 28.851 12.367 -11.250 1.00 . A A . 191 ASP CB 1 1
5 3282 1 1 24 ASP CG C 27.747 13.038 -12.043 1.00 . A A . 191 ASP CG 1 1
5 3283 1 1 24 ASP H H 29.918 13.057 -8.323 1.00 . A A . 191 ASP H 1 1
5 3284 1 1 24 ASP HA H 27.964 13.181 -9.482 1.00 . A A . 191 ASP HA 1 1
5 3285 1 1 24 ASP HB2 H 29.766 12.920 -11.405 1.00 . A A . 191 ASP HB2 1 1
5 3286 1 1 24 ASP HB3 H 28.977 11.360 -11.622 1.00 . A A . 191 ASP HB3 1 1
5 3287 1 1 24 ASP N N 29.783 12.343 -8.981 1.00 . A A . 191 ASP N 1 1
5 3288 1 1 24 ASP O O 27.437 10.260 -10.316 1.00 . A A . 191 ASP O 1 1
5 3289 1 1 24 ASP OD1 O 27.596 14.272 -11.923 1.00 . A A . 191 ASP OD1 1 1
5 3290 1 1 24 ASP OD2 O 27.035 12.329 -12.784 1.00 . A A . 191 ASP OD2 1 1
5 3291 1 1 25 GLN C C 25.916 10.025 -6.394 1.00 . A A . 192 GLN C 1 1
5 3292 1 1 25 GLN CA C 26.611 9.743 -7.722 1.00 . A A . 192 GLN CA 1 1
5 3293 1 1 25 GLN CB C 27.516 8.518 -7.588 1.00 . A A . 192 GLN CB 1 1
5 3294 1 1 25 GLN CD C 27.701 6.061 -8.146 1.00 . A A . 192 GLN CD 1 1
5 3295 1 1 25 GLN CG C 26.780 7.198 -7.746 1.00 . A A . 192 GLN CG 1 1
5 3296 1 1 25 GLN H H 27.652 11.573 -7.501 1.00 . A A . 192 GLN H 1 1
5 3297 1 1 25 GLN HA H 25.860 9.545 -8.472 1.00 . A A . 192 GLN HA 1 1
5 3298 1 1 25 GLN HB2 H 28.286 8.570 -8.343 1.00 . A A . 192 GLN HB2 1 1
5 3299 1 1 25 GLN HB3 H 27.979 8.532 -6.612 1.00 . A A . 192 GLN HB3 1 1
5 3300 1 1 25 GLN HE21 H 28.784 6.328 -6.500 1.00 . A A . 192 GLN HE21 1 1
5 3301 1 1 25 GLN HE22 H 29.308 5.057 -7.546 1.00 . A A . 192 GLN HE22 1 1
5 3302 1 1 25 GLN HG2 H 26.311 6.946 -6.807 1.00 . A A . 192 GLN HG2 1 1
5 3303 1 1 25 GLN HG3 H 26.023 7.312 -8.508 1.00 . A A . 192 GLN HG3 1 1
5 3304 1 1 25 GLN N N 27.385 10.900 -8.159 1.00 . A A . 192 GLN N 1 1
5 3305 1 1 25 GLN NE2 N 28.699 5.788 -7.314 1.00 . A A . 192 GLN NE2 1 1
5 3306 1 1 25 GLN O O 26.570 10.279 -5.381 1.00 . A A . 192 GLN O 1 1
5 3307 1 1 25 GLN OE1 O 27.516 5.435 -9.190 1.00 . A A . 192 GLN OE1 1 1
5 3308 1 1 26 LEU C C 24.307 9.381 -4.037 1.00 . A A . 193 LEU C 1 1
5 3309 1 1 26 LEU CA C 23.804 10.230 -5.200 1.00 . A A . 193 LEU CA 1 1
5 3310 1 1 26 LEU CB C 22.325 9.935 -5.460 1.00 . A A . 193 LEU CB 1 1
5 3311 1 1 26 LEU CD1 C 20.120 11.018 -5.954 1.00 . A A . 193 LEU CD1 1 1
5 3312 1 1 26 LEU CD2 C 20.929 10.858 -3.594 1.00 . A A . 193 LEU CD2 1 1
5 3313 1 1 26 LEU CG C 21.341 11.030 -5.048 1.00 . A A . 193 LEU CG 1 1
5 3314 1 1 26 LEU H H 24.124 9.772 -7.241 1.00 . A A . 193 LEU H 1 1
5 3315 1 1 26 LEU HA H 23.915 11.273 -4.944 1.00 . A A . 193 LEU HA 1 1
5 3316 1 1 26 LEU HB2 H 22.204 9.762 -6.518 1.00 . A A . 193 LEU HB2 1 1
5 3317 1 1 26 LEU HB3 H 22.068 9.036 -4.919 1.00 . A A . 193 LEU HB3 1 1
5 3318 1 1 26 LEU HD11 H 19.322 10.472 -5.475 1.00 . A A . 193 LEU HD11 1 1
5 3319 1 1 26 LEU HD12 H 20.371 10.541 -6.891 1.00 . A A . 193 LEU HD12 1 1
5 3320 1 1 26 LEU HD13 H 19.801 12.033 -6.142 1.00 . A A . 193 LEU HD13 1 1
5 3321 1 1 26 LEU HD21 H 19.947 10.412 -3.548 1.00 . A A . 193 LEU HD21 1 1
5 3322 1 1 26 LEU HD22 H 20.909 11.823 -3.108 1.00 . A A . 193 LEU HD22 1 1
5 3323 1 1 26 LEU HD23 H 21.640 10.217 -3.092 1.00 . A A . 193 LEU HD23 1 1
5 3324 1 1 26 LEU HG H 21.821 11.994 -5.149 1.00 . A A . 193 LEU HG 1 1
5 3325 1 1 26 LEU N N 24.589 9.979 -6.404 1.00 . A A . 193 LEU N 1 1
5 3326 1 1 26 LEU O O 24.802 8.270 -4.235 1.00 . A A . 193 LEU O 1 1
5 3327 1 1 27 ILE C C 23.724 9.530 -0.437 1.00 . A A . 194 ILE C 1 1
5 3328 1 1 27 ILE CA C 24.613 9.199 -1.630 1.00 . A A . 194 ILE CA 1 1
5 3329 1 1 27 ILE CB C 26.073 9.538 -1.278 1.00 . A A . 194 ILE CB 1 1
5 3330 1 1 27 ILE CD1 C 25.988 11.524 0.311 1.00 . A A . 194 ILE CD1 1 1
5 3331 1 1 27 ILE CG1 C 26.241 11.048 -1.102 1.00 . A A . 194 ILE CG1 1 1
5 3332 1 1 27 ILE CG2 C 27.013 9.017 -2.355 1.00 . A A . 194 ILE CG2 1 1
5 3333 1 1 27 ILE H H 23.773 10.798 -2.733 1.00 . A A . 194 ILE H 1 1
5 3334 1 1 27 ILE HA H 24.548 8.139 -1.831 1.00 . A A . 194 ILE HA 1 1
5 3335 1 1 27 ILE HB H 26.320 9.044 -0.350 1.00 . A A . 194 ILE HB 1 1
5 3336 1 1 27 ILE HD11 H 24.928 11.501 0.515 1.00 . A A . 194 ILE HD11 1 1
5 3337 1 1 27 ILE HD12 H 26.503 10.878 1.007 1.00 . A A . 194 ILE HD12 1 1
5 3338 1 1 27 ILE HD13 H 26.354 12.534 0.422 1.00 . A A . 194 ILE HD13 1 1
5 3339 1 1 27 ILE HG12 H 27.249 11.326 -1.369 1.00 . A A . 194 ILE HG12 1 1
5 3340 1 1 27 ILE HG13 H 25.547 11.558 -1.754 1.00 . A A . 194 ILE HG13 1 1
5 3341 1 1 27 ILE HG21 H 27.973 8.790 -1.916 1.00 . A A . 194 ILE HG21 1 1
5 3342 1 1 27 ILE HG22 H 26.598 8.121 -2.793 1.00 . A A . 194 ILE HG22 1 1
5 3343 1 1 27 ILE HG23 H 27.135 9.768 -3.121 1.00 . A A . 194 ILE HG23 1 1
5 3344 1 1 27 ILE N N 24.175 9.909 -2.825 1.00 . A A . 194 ILE N 1 1
5 3345 1 1 27 ILE O O 22.784 10.311 -0.583 1.00 . A A . 194 ILE O 1 1
5 3346 1 1 28 CYS C C 24.208 9.689 2.999 1.00 . A A . 195 CYS C 1 1
5 3347 1 1 28 CYS CA C 23.261 9.179 1.911 1.00 . A A . 195 CYS CA 1 1
5 3348 1 1 28 CYS CB C 22.502 7.928 2.355 1.00 . A A . 195 CYS CB 1 1
5 3349 1 1 28 CYS H H 24.803 8.306 0.818 1.00 . A A . 195 CYS H 1 1
5 3350 1 1 28 CYS HA H 22.518 9.937 1.658 1.00 . A A . 195 CYS HA 1 1
5 3351 1 1 28 CYS HB2 H 21.807 8.179 3.157 1.00 . A A . 195 CYS HB2 1 1
5 3352 1 1 28 CYS HB3 H 21.906 7.541 1.529 1.00 . A A . 195 CYS HB3 1 1
5 3353 1 1 28 CYS N N 24.036 8.938 0.707 1.00 . A A . 195 CYS N 1 1
5 3354 1 1 28 CYS O O 25.397 9.913 2.777 1.00 . A A . 195 CYS O 1 1
5 3355 1 1 28 CYS SG S 23.681 6.651 2.928 1.00 . A A . 195 CYS SG 1 1
5 3356 1 1 29 ALA C C 25.373 9.270 5.841 1.00 . A A . 196 ALA C 1 1
5 3357 1 1 29 ALA CA C 24.420 10.346 5.333 1.00 . A A . 196 ALA CA 1 1
5 3358 1 1 29 ALA CB C 23.488 10.798 6.448 1.00 . A A . 196 ALA CB 1 1
5 3359 1 1 29 ALA H H 22.695 9.673 4.307 1.00 . A A . 196 ALA H 1 1
5 3360 1 1 29 ALA HA H 24.997 11.202 5.011 1.00 . A A . 196 ALA HA 1 1
5 3361 1 1 29 ALA HB1 H 23.874 10.458 7.398 1.00 . A A . 196 ALA HB1 1 1
5 3362 1 1 29 ALA HB2 H 23.424 11.876 6.449 1.00 . A A . 196 ALA HB2 1 1
5 3363 1 1 29 ALA HB3 H 22.506 10.378 6.288 1.00 . A A . 196 ALA HB3 1 1
5 3364 1 1 29 ALA N N 23.649 9.868 4.191 1.00 . A A . 196 ALA N 1 1
5 3365 1 1 29 ALA O O 26.474 9.570 6.303 1.00 . A A . 196 ALA O 1 1
5 3366 1 1 30 LEU C C 26.962 6.693 5.289 1.00 . A A . 197 LEU C 1 1
5 3367 1 1 30 LEU CA C 25.759 6.894 6.204 1.00 . A A . 197 LEU CA 1 1
5 3368 1 1 30 LEU CB C 24.921 5.615 6.253 1.00 . A A . 197 LEU CB 1 1
5 3369 1 1 30 LEU CD1 C 23.928 4.257 8.111 1.00 . A A . 197 LEU CD1 1 1
5 3370 1 1 30 LEU CD2 C 25.964 3.435 6.914 1.00 . A A . 197 LEU CD2 1 1
5 3371 1 1 30 LEU CG C 25.216 4.662 7.412 1.00 . A A . 197 LEU CG 1 1
5 3372 1 1 30 LEU H H 24.056 7.840 5.376 1.00 . A A . 197 LEU H 1 1
5 3373 1 1 30 LEU HA H 26.112 7.121 7.200 1.00 . A A . 197 LEU HA 1 1
5 3374 1 1 30 LEU HB2 H 23.883 5.903 6.318 1.00 . A A . 197 LEU HB2 1 1
5 3375 1 1 30 LEU HB3 H 25.085 5.078 5.330 1.00 . A A . 197 LEU HB3 1 1
5 3376 1 1 30 LEU HD11 H 23.558 3.341 7.679 1.00 . A A . 197 LEU HD11 1 1
5 3377 1 1 30 LEU HD12 H 23.192 5.037 7.989 1.00 . A A . 197 LEU HD12 1 1
5 3378 1 1 30 LEU HD13 H 24.122 4.107 9.163 1.00 . A A . 197 LEU HD13 1 1
5 3379 1 1 30 LEU HD21 H 26.619 3.717 6.103 1.00 . A A . 197 LEU HD21 1 1
5 3380 1 1 30 LEU HD22 H 25.255 2.698 6.565 1.00 . A A . 197 LEU HD22 1 1
5 3381 1 1 30 LEU HD23 H 26.550 3.018 7.720 1.00 . A A . 197 LEU HD23 1 1
5 3382 1 1 30 LEU HG H 25.843 5.167 8.134 1.00 . A A . 197 LEU HG 1 1
5 3383 1 1 30 LEU N N 24.943 8.016 5.753 1.00 . A A . 197 LEU N 1 1
5 3384 1 1 30 LEU O O 27.938 6.069 5.705 1.00 . A A . 197 LEU O 1 1
5 3385 1 1 31 CYS C C 29.008 8.153 3.444 1.00 . A A . 198 CYS C 1 1
5 3386 1 1 31 CYS CA C 27.955 7.091 3.120 1.00 . A A . 198 CYS CA 1 1
5 3387 1 1 31 CYS CB C 27.456 7.205 1.679 1.00 . A A . 198 CYS CB 1 1
5 3388 1 1 31 CYS H H 26.071 7.723 3.745 1.00 . A A . 198 CYS H 1 1
5 3389 1 1 31 CYS HA H 28.365 6.089 3.244 1.00 . A A . 198 CYS HA 1 1
5 3390 1 1 31 CYS HB2 H 26.656 7.943 1.619 1.00 . A A . 198 CYS HB2 1 1
5 3391 1 1 31 CYS HB3 H 28.261 7.555 1.032 1.00 . A A . 198 CYS HB3 1 1
5 3392 1 1 31 CYS N N 26.869 7.218 4.077 1.00 . A A . 198 CYS N 1 1
5 3393 1 1 31 CYS O O 30.213 7.940 3.313 1.00 . A A . 198 CYS O 1 1
5 3394 1 1 31 CYS SG S 26.851 5.579 1.096 1.00 . A A . 198 CYS SG 1 1
5 3395 1 1 32 LYS C C 30.036 10.201 5.596 1.00 . A A . 199 LYS C 1 1
5 3396 1 1 32 LYS CA C 29.397 10.424 4.229 1.00 . A A . 199 LYS CA 1 1
5 3397 1 1 32 LYS CB C 28.609 11.737 4.232 1.00 . A A . 199 LYS CB 1 1
5 3398 1 1 32 LYS CD C 27.966 13.584 2.656 1.00 . A A . 199 LYS CD 1 1
5 3399 1 1 32 LYS CE C 26.889 14.253 3.497 1.00 . A A . 199 LYS CE 1 1
5 3400 1 1 32 LYS CG C 27.998 12.083 2.885 1.00 . A A . 199 LYS CG 1 1
5 3401 1 1 32 LYS H H 27.551 9.422 3.959 1.00 . A A . 199 LYS H 1 1
5 3402 1 1 32 LYS HA H 30.176 10.484 3.485 1.00 . A A . 199 LYS HA 1 1
5 3403 1 1 32 LYS HB2 H 27.813 11.664 4.956 1.00 . A A . 199 LYS HB2 1 1
5 3404 1 1 32 LYS HB3 H 29.273 12.540 4.519 1.00 . A A . 199 LYS HB3 1 1
5 3405 1 1 32 LYS HD2 H 28.925 14.002 2.923 1.00 . A A . 199 LYS HD2 1 1
5 3406 1 1 32 LYS HD3 H 27.764 13.776 1.611 1.00 . A A . 199 LYS HD3 1 1
5 3407 1 1 32 LYS HE2 H 25.934 13.818 3.248 1.00 . A A . 199 LYS HE2 1 1
5 3408 1 1 32 LYS HE3 H 27.104 14.075 4.540 1.00 . A A . 199 LYS HE3 1 1
5 3409 1 1 32 LYS HG2 H 28.587 11.624 2.104 1.00 . A A . 199 LYS HG2 1 1
5 3410 1 1 32 LYS HG3 H 26.988 11.700 2.849 1.00 . A A . 199 LYS HG3 1 1
5 3411 1 1 32 LYS HZ1 H 26.888 15.920 2.239 1.00 . A A . 199 LYS HZ1 1 1
5 3412 1 1 32 LYS HZ2 H 27.623 16.193 3.738 1.00 . A A . 199 LYS HZ2 1 1
5 3413 1 1 32 LYS HZ3 H 25.938 16.109 3.625 1.00 . A A . 199 LYS HZ3 1 1
5 3414 1 1 32 LYS N N 28.522 9.313 3.876 1.00 . A A . 199 LYS N 1 1
5 3415 1 1 32 LYS NZ N 26.830 15.721 3.258 1.00 . A A . 199 LYS NZ 1 1
5 3416 1 1 32 LYS O O 30.998 10.878 5.960 1.00 . A A . 199 LYS O 1 1
5 3417 1 1 33 LEU C C 30.812 7.629 7.651 1.00 . A A . 200 LEU C 1 1
5 3418 1 1 33 LEU CA C 30.019 8.932 7.672 1.00 . A A . 200 LEU CA 1 1
5 3419 1 1 33 LEU CB C 28.873 8.828 8.681 1.00 . A A . 200 LEU CB 1 1
5 3420 1 1 33 LEU CD1 C 29.046 11.002 9.917 1.00 . A A . 200 LEU CD1 1 1
5 3421 1 1 33 LEU CD2 C 28.101 8.987 11.060 1.00 . A A . 200 LEU CD2 1 1
5 3422 1 1 33 LEU CG C 29.113 9.488 10.039 1.00 . A A . 200 LEU CG 1 1
5 3423 1 1 33 LEU H H 28.732 8.741 6.003 1.00 . A A . 200 LEU H 1 1
5 3424 1 1 33 LEU HA H 30.677 9.735 7.970 1.00 . A A . 200 LEU HA 1 1
5 3425 1 1 33 LEU HB2 H 28.002 9.288 8.240 1.00 . A A . 200 LEU HB2 1 1
5 3426 1 1 33 LEU HB3 H 28.677 7.778 8.850 1.00 . A A . 200 LEU HB3 1 1
5 3427 1 1 33 LEU HD11 H 28.156 11.363 10.408 1.00 . A A . 200 LEU HD11 1 1
5 3428 1 1 33 LEU HD12 H 29.019 11.278 8.874 1.00 . A A . 200 LEU HD12 1 1
5 3429 1 1 33 LEU HD13 H 29.917 11.439 10.383 1.00 . A A . 200 LEU HD13 1 1
5 3430 1 1 33 LEU HD21 H 28.223 7.923 11.195 1.00 . A A . 200 LEU HD21 1 1
5 3431 1 1 33 LEU HD22 H 27.101 9.193 10.707 1.00 . A A . 200 LEU HD22 1 1
5 3432 1 1 33 LEU HD23 H 28.262 9.491 12.002 1.00 . A A . 200 LEU HD23 1 1
5 3433 1 1 33 LEU HG H 30.102 9.224 10.390 1.00 . A A . 200 LEU HG 1 1
5 3434 1 1 33 LEU N N 29.498 9.247 6.347 1.00 . A A . 200 LEU N 1 1
5 3435 1 1 33 LEU O O 31.898 7.541 8.223 1.00 . A A . 200 LEU O 1 1
5 3436 1 1 34 VAL C C 31.830 5.260 5.664 1.00 . A A . 201 VAL C 1 1
5 3437 1 1 34 VAL CA C 30.919 5.321 6.885 1.00 . A A . 201 VAL CA 1 1
5 3438 1 1 34 VAL CB C 29.892 4.176 6.803 1.00 . A A . 201 VAL CB 1 1
5 3439 1 1 34 VAL CG1 C 30.595 2.827 6.797 1.00 . A A . 201 VAL CG1 1 1
5 3440 1 1 34 VAL CG2 C 28.903 4.266 7.955 1.00 . A A . 201 VAL CG2 1 1
5 3441 1 1 34 VAL H H 29.393 6.749 6.550 1.00 . A A . 201 VAL H 1 1
5 3442 1 1 34 VAL HA H 31.516 5.178 7.774 1.00 . A A . 201 VAL HA 1 1
5 3443 1 1 34 VAL HB H 29.345 4.276 5.878 1.00 . A A . 201 VAL HB 1 1
5 3444 1 1 34 VAL HG11 H 31.488 2.884 7.402 1.00 . A A . 201 VAL HG11 1 1
5 3445 1 1 34 VAL HG12 H 29.933 2.075 7.202 1.00 . A A . 201 VAL HG12 1 1
5 3446 1 1 34 VAL HG13 H 30.862 2.565 5.784 1.00 . A A . 201 VAL HG13 1 1
5 3447 1 1 34 VAL HG21 H 28.054 4.863 7.655 1.00 . A A . 201 VAL HG21 1 1
5 3448 1 1 34 VAL HG22 H 28.568 3.274 8.221 1.00 . A A . 201 VAL HG22 1 1
5 3449 1 1 34 VAL HG23 H 29.382 4.724 8.808 1.00 . A A . 201 VAL HG23 1 1
5 3450 1 1 34 VAL N N 30.262 6.618 6.985 1.00 . A A . 201 VAL N 1 1
5 3451 1 1 34 VAL O O 32.949 4.753 5.736 1.00 . A A . 201 VAL O 1 1
5 3452 1 1 35 GLY C C 33.221 6.821 3.328 1.00 . A A . 202 GLY C 1 1
5 3453 1 1 35 GLY CA C 32.125 5.772 3.320 1.00 . A A . 202 GLY CA 1 1
5 3454 1 1 35 GLY H H 30.443 6.169 4.542 1.00 . A A . 202 GLY H 1 1
5 3455 1 1 35 GLY HA2 H 32.574 4.798 3.197 1.00 . A A . 202 GLY HA2 1 1
5 3456 1 1 35 GLY HA3 H 31.468 5.962 2.483 1.00 . A A . 202 GLY HA3 1 1
5 3457 1 1 35 GLY N N 31.342 5.779 4.541 1.00 . A A . 202 GLY N 1 1
5 3458 1 1 35 GLY O O 33.864 7.047 4.352 1.00 . A A . 202 GLY O 1 1
5 3459 1 1 36 ARG C C 33.910 9.729 1.367 1.00 . A A . 203 ARG C 1 1
5 3460 1 1 36 ARG CA C 34.462 8.487 2.060 1.00 . A A . 203 ARG CA 1 1
5 3461 1 1 36 ARG CB C 35.664 7.947 1.283 1.00 . A A . 203 ARG CB 1 1
5 3462 1 1 36 ARG CD C 37.296 6.061 0.967 1.00 . A A . 203 ARG CD 1 1
5 3463 1 1 36 ARG CG C 36.277 6.699 1.898 1.00 . A A . 203 ARG CG 1 1
5 3464 1 1 36 ARG CZ C 37.387 5.330 -1.379 1.00 . A A . 203 ARG CZ 1 1
5 3465 1 1 36 ARG H H 32.888 7.234 1.399 1.00 . A A . 203 ARG H 1 1
5 3466 1 1 36 ARG HA H 34.780 8.756 3.056 1.00 . A A . 203 ARG HA 1 1
5 3467 1 1 36 ARG HB2 H 35.349 7.707 0.277 1.00 . A A . 203 ARG HB2 1 1
5 3468 1 1 36 ARG HB3 H 36.423 8.712 1.241 1.00 . A A . 203 ARG HB3 1 1
5 3469 1 1 36 ARG HD2 H 38.064 6.787 0.746 1.00 . A A . 203 ARG HD2 1 1
5 3470 1 1 36 ARG HD3 H 37.735 5.211 1.466 1.00 . A A . 203 ARG HD3 1 1
5 3471 1 1 36 ARG HE H 35.714 5.528 -0.311 1.00 . A A . 203 ARG HE 1 1
5 3472 1 1 36 ARG HG2 H 36.768 6.969 2.821 1.00 . A A . 203 ARG HG2 1 1
5 3473 1 1 36 ARG HG3 H 35.491 5.987 2.101 1.00 . A A . 203 ARG HG3 1 1
5 3474 1 1 36 ARG HH11 H 39.180 5.741 -0.546 1.00 . A A . 203 ARG HH11 1 1
5 3475 1 1 36 ARG HH12 H 39.232 5.224 -2.199 1.00 . A A . 203 ARG HH12 1 1
5 3476 1 1 36 ARG HH21 H 35.768 4.846 -2.488 1.00 . A A . 203 ARG HH21 1 1
5 3477 1 1 36 ARG HH22 H 37.289 4.717 -3.302 1.00 . A A . 203 ARG HH22 1 1
5 3478 1 1 36 ARG N N 33.434 7.459 2.182 1.00 . A A . 203 ARG N 1 1
5 3479 1 1 36 ARG NE N 36.689 5.616 -0.285 1.00 . A A . 203 ARG NE 1 1
5 3480 1 1 36 ARG NH1 N 38.708 5.442 -1.374 1.00 . A A . 203 ARG NH1 1 1
5 3481 1 1 36 ARG NH2 N 36.763 4.931 -2.480 1.00 . A A . 203 ARG NH2 1 1
5 3482 1 1 36 ARG O O 34.661 10.520 0.797 1.00 . A A . 203 ARG O 1 1
5 3483 1 1 37 HIS C C 31.679 12.139 1.816 1.00 . A A . 204 HIS C 1 1
5 3484 1 1 37 HIS CA C 31.938 11.037 0.793 1.00 . A A . 204 HIS CA 1 1
5 3485 1 1 37 HIS CB C 30.623 10.608 0.144 1.00 . A A . 204 HIS CB 1 1
5 3486 1 1 37 HIS CD2 C 30.505 8.119 -0.574 1.00 . A A . 204 HIS CD2 1 1
5 3487 1 1 37 HIS CE1 C 31.234 8.342 -2.630 1.00 . A A . 204 HIS CE1 1 1
5 3488 1 1 37 HIS CG C 30.762 9.433 -0.774 1.00 . A A . 204 HIS CG 1 1
5 3489 1 1 37 HIS H H 32.046 9.227 1.887 1.00 . A A . 204 HIS H 1 1
5 3490 1 1 37 HIS HA H 32.599 11.420 0.030 1.00 . A A . 204 HIS HA 1 1
5 3491 1 1 37 HIS HB2 H 29.916 10.344 0.917 1.00 . A A . 204 HIS HB2 1 1
5 3492 1 1 37 HIS HB3 H 30.227 11.434 -0.431 1.00 . A A . 204 HIS HB3 1 1
5 3493 1 1 37 HIS HD2 H 30.131 7.669 0.336 1.00 . A A . 204 HIS HD2 1 1
5 3494 1 1 37 HIS HE1 H 31.543 8.121 -3.639 1.00 . A A . 204 HIS HE1 1 1
5 3495 1 1 37 HIS N N 32.591 9.892 1.418 1.00 . A A . 204 HIS N 1 1
5 3496 1 1 37 HIS ND1 N 31.219 9.539 -2.071 1.00 . A A . 204 HIS ND1 1 1
5 3497 1 1 37 HIS NE2 N 30.805 7.463 -1.742 1.00 . A A . 204 HIS NE2 1 1
5 3498 1 1 37 HIS O O 30.640 12.798 1.784 1.00 . A A . 204 HIS O 1 1
5 3499 1 1 38 ARG C C 33.174 14.653 3.323 1.00 . A A . 205 ARG C 1 1
5 3500 1 1 38 ARG CA C 32.504 13.353 3.757 1.00 . A A . 205 ARG CA 1 1
5 3501 1 1 38 ARG CB C 33.122 12.863 5.068 1.00 . A A . 205 ARG CB 1 1
5 3502 1 1 38 ARG CD C 33.551 13.557 7.444 1.00 . A A . 205 ARG CD 1 1
5 3503 1 1 38 ARG CG C 32.547 13.535 6.302 1.00 . A A . 205 ARG CG 1 1
5 3504 1 1 38 ARG CZ C 32.519 15.072 9.084 1.00 . A A . 205 ARG CZ 1 1
5 3505 1 1 38 ARG H H 33.437 11.777 2.698 1.00 . A A . 205 ARG H 1 1
5 3506 1 1 38 ARG HA H 31.452 13.539 3.913 1.00 . A A . 205 ARG HA 1 1
5 3507 1 1 38 ARG HB2 H 32.955 11.798 5.154 1.00 . A A . 205 ARG HB2 1 1
5 3508 1 1 38 ARG HB3 H 34.184 13.051 5.043 1.00 . A A . 205 ARG HB3 1 1
5 3509 1 1 38 ARG HD2 H 33.344 12.728 8.103 1.00 . A A . 205 ARG HD2 1 1
5 3510 1 1 38 ARG HD3 H 34.543 13.452 7.034 1.00 . A A . 205 ARG HD3 1 1
5 3511 1 1 38 ARG HE H 34.189 15.462 8.064 1.00 . A A . 205 ARG HE 1 1
5 3512 1 1 38 ARG HG2 H 32.278 14.552 6.055 1.00 . A A . 205 ARG HG2 1 1
5 3513 1 1 38 ARG HG3 H 31.666 12.996 6.618 1.00 . A A . 205 ARG HG3 1 1
5 3514 1 1 38 ARG HH11 H 31.543 13.325 8.808 1.00 . A A . 205 ARG HH11 1 1
5 3515 1 1 38 ARG HH12 H 30.827 14.402 9.961 1.00 . A A . 205 ARG HH12 1 1
5 3516 1 1 38 ARG HH21 H 33.255 16.887 9.580 1.00 . A A . 205 ARG HH21 1 1
5 3517 1 1 38 ARG HH22 H 31.801 16.428 10.399 1.00 . A A . 205 ARG HH22 1 1
5 3518 1 1 38 ARG N N 32.631 12.334 2.723 1.00 . A A . 205 ARG N 1 1
5 3519 1 1 38 ARG NE N 33.482 14.799 8.210 1.00 . A A . 205 ARG NE 1 1
5 3520 1 1 38 ARG NH1 N 31.550 14.194 9.302 1.00 . A A . 205 ARG NH1 1 1
5 3521 1 1 38 ARG NH2 N 32.526 16.223 9.742 1.00 . A A . 205 ARG NH2 1 1
5 3522 1 1 38 ARG O O 32.621 15.739 3.503 1.00 . A A . 205 ARG O 1 1
5 3523 1 1 39 ASP C C 34.835 15.975 0.814 1.00 . A A . 206 ASP C 1 1
5 3524 1 1 39 ASP CA C 35.113 15.701 2.289 1.00 . A A . 206 ASP CA 1 1
5 3525 1 1 39 ASP CB C 36.612 15.493 2.508 1.00 . A A . 206 ASP CB 1 1
5 3526 1 1 39 ASP CG C 36.966 15.334 3.974 1.00 . A A . 206 ASP CG 1 1
5 3527 1 1 39 ASP H H 34.755 13.642 2.634 1.00 . A A . 206 ASP H 1 1
5 3528 1 1 39 ASP HA H 34.788 16.552 2.867 1.00 . A A . 206 ASP HA 1 1
5 3529 1 1 39 ASP HB2 H 36.927 14.603 1.982 1.00 . A A . 206 ASP HB2 1 1
5 3530 1 1 39 ASP HB3 H 37.148 16.345 2.118 1.00 . A A . 206 ASP HB3 1 1
5 3531 1 1 39 ASP N N 34.367 14.536 2.749 1.00 . A A . 206 ASP N 1 1
5 3532 1 1 39 ASP O O 35.468 16.836 0.201 1.00 . A A . 206 ASP O 1 1
5 3533 1 1 39 ASP OD1 O 36.553 16.192 4.781 1.00 . A A . 206 ASP OD1 1 1
5 3534 1 1 39 ASP OD2 O 37.656 14.349 4.313 1.00 . A A . 206 ASP OD2 1 1
5 3535 1 1 40 HIS C C 32.602 16.603 -1.341 1.00 . A A . 207 HIS C 1 1
5 3536 1 1 40 HIS CA C 33.522 15.401 -1.155 1.00 . A A . 207 HIS CA 1 1
5 3537 1 1 40 HIS CB C 32.842 14.136 -1.678 1.00 . A A . 207 HIS CB 1 1
5 3538 1 1 40 HIS CD2 C 35.114 12.885 -1.652 1.00 . A A . 207 HIS CD2 1 1
5 3539 1 1 40 HIS CE1 C 34.415 10.937 -2.376 1.00 . A A . 207 HIS CE1 1 1
5 3540 1 1 40 HIS CG C 33.780 12.983 -1.862 1.00 . A A . 207 HIS CG 1 1
5 3541 1 1 40 HIS H H 33.416 14.567 0.789 1.00 . A A . 207 HIS H 1 1
5 3542 1 1 40 HIS HA H 34.430 15.568 -1.714 1.00 . A A . 207 HIS HA 1 1
5 3543 1 1 40 HIS HB2 H 32.076 13.832 -0.981 1.00 . A A . 207 HIS HB2 1 1
5 3544 1 1 40 HIS HB3 H 32.386 14.350 -2.635 1.00 . A A . 207 HIS HB3 1 1
5 3545 1 1 40 HIS HD2 H 35.767 13.668 -1.293 1.00 . A A . 207 HIS HD2 1 1
5 3546 1 1 40 HIS HE1 H 34.397 9.905 -2.695 1.00 . A A . 207 HIS HE1 1 1
5 3547 1 1 40 HIS N N 33.885 15.237 0.249 1.00 . A A . 207 HIS N 1 1
5 3548 1 1 40 HIS ND1 N 33.373 11.747 -2.317 1.00 . A A . 207 HIS ND1 1 1
5 3549 1 1 40 HIS NE2 N 35.484 11.603 -1.978 1.00 . A A . 207 HIS NE2 1 1
5 3550 1 1 40 HIS O O 32.185 17.234 -0.370 1.00 . A A . 207 HIS O 1 1
5 3551 1 1 41 GLN C C 29.970 17.590 -3.039 1.00 . A A . 208 GLN C 1 1
5 3552 1 1 41 GLN CA C 31.421 18.042 -2.909 1.00 . A A . 208 GLN CA 1 1
5 3553 1 1 41 GLN CB C 31.874 18.720 -4.203 1.00 . A A . 208 GLN CB 1 1
5 3554 1 1 41 GLN CD C 33.920 20.113 -4.708 1.00 . A A . 208 GLN CD 1 1
5 3555 1 1 41 GLN CG C 32.593 20.040 -3.978 1.00 . A A . 208 GLN CG 1 1
5 3556 1 1 41 GLN H H 32.654 16.374 -3.327 1.00 . A A . 208 GLN H 1 1
5 3557 1 1 41 GLN HA H 31.492 18.751 -2.098 1.00 . A A . 208 GLN HA 1 1
5 3558 1 1 41 GLN HB2 H 32.543 18.054 -4.728 1.00 . A A . 208 GLN HB2 1 1
5 3559 1 1 41 GLN HB3 H 31.008 18.907 -4.820 1.00 . A A . 208 GLN HB3 1 1
5 3560 1 1 41 GLN HE21 H 34.895 19.675 -3.032 1.00 . A A . 208 GLN HE21 1 1
5 3561 1 1 41 GLN HE22 H 35.878 19.920 -4.431 1.00 . A A . 208 GLN HE22 1 1
5 3562 1 1 41 GLN HG2 H 31.963 20.843 -4.329 1.00 . A A . 208 GLN HG2 1 1
5 3563 1 1 41 GLN HG3 H 32.774 20.161 -2.920 1.00 . A A . 208 GLN HG3 1 1
5 3564 1 1 41 GLN N N 32.290 16.915 -2.596 1.00 . A A . 208 GLN N 1 1
5 3565 1 1 41 GLN NE2 N 35.008 19.879 -3.984 1.00 . A A . 208 GLN NE2 1 1
5 3566 1 1 41 GLN O O 29.691 16.497 -3.534 1.00 . A A . 208 GLN O 1 1
5 3567 1 1 41 GLN OE1 O 33.967 20.377 -5.910 1.00 . A A . 208 GLN OE1 1 1
5 3568 1 1 42 VAL C C 26.790 19.393 -2.797 1.00 . A A . 209 VAL C 1 1
5 3569 1 1 42 VAL CA C 27.626 18.125 -2.659 1.00 . A A . 209 VAL CA 1 1
5 3570 1 1 42 VAL CB C 27.161 17.351 -1.411 1.00 . A A . 209 VAL CB 1 1
5 3571 1 1 42 VAL CG1 C 27.942 16.053 -1.267 1.00 . A A . 209 VAL CG1 1 1
5 3572 1 1 42 VAL CG2 C 27.307 18.212 -0.166 1.00 . A A . 209 VAL CG2 1 1
5 3573 1 1 42 VAL H H 29.332 19.293 -2.208 1.00 . A A . 209 VAL H 1 1
5 3574 1 1 42 VAL HA H 27.461 17.502 -3.526 1.00 . A A . 209 VAL HA 1 1
5 3575 1 1 42 VAL HB H 26.116 17.104 -1.533 1.00 . A A . 209 VAL HB 1 1
5 3576 1 1 42 VAL HG11 H 27.800 15.448 -2.150 1.00 . A A . 209 VAL HG11 1 1
5 3577 1 1 42 VAL HG12 H 28.992 16.275 -1.147 1.00 . A A . 209 VAL HG12 1 1
5 3578 1 1 42 VAL HG13 H 27.587 15.514 -0.400 1.00 . A A . 209 VAL HG13 1 1
5 3579 1 1 42 VAL HG21 H 26.344 18.317 0.313 1.00 . A A . 209 VAL HG21 1 1
5 3580 1 1 42 VAL HG22 H 27.999 17.741 0.519 1.00 . A A . 209 VAL HG22 1 1
5 3581 1 1 42 VAL HG23 H 27.681 19.186 -0.442 1.00 . A A . 209 VAL HG23 1 1
5 3582 1 1 42 VAL N N 29.048 18.437 -2.591 1.00 . A A . 209 VAL N 1 1
5 3583 1 1 42 VAL O O 27.330 20.491 -2.928 1.00 . A A . 209 VAL O 1 1
5 3584 1 1 43 ALA C C 23.367 20.209 -1.949 1.00 . A A . 210 ALA C 1 1
5 3585 1 1 43 ALA CA C 24.562 20.366 -2.883 1.00 . A A . 210 ALA CA 1 1
5 3586 1 1 43 ALA CB C 24.093 20.517 -4.323 1.00 . A A . 210 ALA CB 1 1
5 3587 1 1 43 ALA H H 25.103 18.332 -2.657 1.00 . A A . 210 ALA H 1 1
5 3588 1 1 43 ALA HA H 25.104 21.260 -2.611 1.00 . A A . 210 ALA HA 1 1
5 3589 1 1 43 ALA HB1 H 24.919 20.325 -4.991 1.00 . A A . 210 ALA HB1 1 1
5 3590 1 1 43 ALA HB2 H 23.299 19.812 -4.518 1.00 . A A . 210 ALA HB2 1 1
5 3591 1 1 43 ALA HB3 H 23.730 21.522 -4.479 1.00 . A A . 210 ALA HB3 1 1
5 3592 1 1 43 ALA N N 25.472 19.233 -2.765 1.00 . A A . 210 ALA N 1 1
5 3593 1 1 43 ALA O O 23.348 19.327 -1.092 1.00 . A A . 210 ALA O 1 1
5 3594 1 1 44 ALA C C 19.925 21.344 -2.116 1.00 . A A . 211 ALA C 1 1
5 3595 1 1 44 ALA CA C 21.171 21.029 -1.294 1.00 . A A . 211 ALA CA 1 1
5 3596 1 1 44 ALA CB C 21.297 22.002 -0.130 1.00 . A A . 211 ALA CB 1 1
5 3597 1 1 44 ALA H H 22.444 21.754 -2.822 1.00 . A A . 211 ALA H 1 1
5 3598 1 1 44 ALA HA H 21.081 20.032 -0.889 1.00 . A A . 211 ALA HA 1 1
5 3599 1 1 44 ALA HB1 H 20.671 22.864 -0.313 1.00 . A A . 211 ALA HB1 1 1
5 3600 1 1 44 ALA HB2 H 20.985 21.515 0.781 1.00 . A A . 211 ALA HB2 1 1
5 3601 1 1 44 ALA HB3 H 22.325 22.319 -0.036 1.00 . A A . 211 ALA HB3 1 1
5 3602 1 1 44 ALA N N 22.371 21.073 -2.121 1.00 . A A . 211 ALA N 1 1
5 3603 1 1 44 ALA O O 19.993 21.472 -3.338 1.00 . A A . 211 ALA O 1 1
5 3604 1 1 45 LEU C C 16.853 22.979 -1.479 1.00 . A A . 212 LEU C 1 1
5 3605 1 1 45 LEU CA C 17.528 21.763 -2.105 1.00 . A A . 212 LEU CA 1 1
5 3606 1 1 45 LEU CB C 16.593 20.554 -2.033 1.00 . A A . 212 LEU CB 1 1
5 3607 1 1 45 LEU CD1 C 15.816 19.554 -4.196 1.00 . A A . 212 LEU CD1 1 1
5 3608 1 1 45 LEU CD2 C 14.154 20.113 -2.412 1.00 . A A . 212 LEU CD2 1 1
5 3609 1 1 45 LEU CG C 15.468 20.513 -3.068 1.00 . A A . 212 LEU CG 1 1
5 3610 1 1 45 LEU H H 18.800 21.353 -0.464 1.00 . A A . 212 LEU H 1 1
5 3611 1 1 45 LEU HA H 17.744 21.979 -3.140 1.00 . A A . 212 LEU HA 1 1
5 3612 1 1 45 LEU HB2 H 17.192 19.665 -2.160 1.00 . A A . 212 LEU HB2 1 1
5 3613 1 1 45 LEU HB3 H 16.142 20.544 -1.051 1.00 . A A . 212 LEU HB3 1 1
5 3614 1 1 45 LEU HD11 H 16.696 19.908 -4.711 1.00 . A A . 212 LEU HD11 1 1
5 3615 1 1 45 LEU HD12 H 14.991 19.501 -4.890 1.00 . A A . 212 LEU HD12 1 1
5 3616 1 1 45 LEU HD13 H 16.006 18.573 -3.788 1.00 . A A . 212 LEU HD13 1 1
5 3617 1 1 45 LEU HD21 H 13.839 20.894 -1.736 1.00 . A A . 212 LEU HD21 1 1
5 3618 1 1 45 LEU HD22 H 14.292 19.194 -1.862 1.00 . A A . 212 LEU HD22 1 1
5 3619 1 1 45 LEU HD23 H 13.401 19.968 -3.172 1.00 . A A . 212 LEU HD23 1 1
5 3620 1 1 45 LEU HG H 15.344 21.498 -3.495 1.00 . A A . 212 LEU HG 1 1
5 3621 1 1 45 LEU N N 18.790 21.465 -1.437 1.00 . A A . 212 LEU N 1 1
5 3622 1 1 45 LEU O O 16.315 22.903 -0.375 1.00 . A A . 212 LEU O 1 1
5 3623 1 1 46 SER C C 14.956 25.604 -2.415 1.00 . A A . 213 SER C 1 1
5 3624 1 1 46 SER CA C 16.280 25.334 -1.707 1.00 . A A . 213 SER CA 1 1
5 3625 1 1 46 SER CB C 17.233 26.512 -1.917 1.00 . A A . 213 SER CB 1 1
5 3626 1 1 46 SER H H 17.330 24.097 -3.067 1.00 . A A . 213 SER H 1 1
5 3627 1 1 46 SER HA H 16.093 25.216 -0.650 1.00 . A A . 213 SER HA 1 1
5 3628 1 1 46 SER HB2 H 16.661 27.400 -2.137 1.00 . A A . 213 SER HB2 1 1
5 3629 1 1 46 SER HB3 H 17.810 26.669 -1.017 1.00 . A A . 213 SER HB3 1 1
5 3630 1 1 46 SER HG H 18.061 26.978 -3.630 1.00 . A A . 213 SER HG 1 1
5 3631 1 1 46 SER N N 16.886 24.100 -2.193 1.00 . A A . 213 SER N 1 1
5 3632 1 1 46 SER O O 14.701 25.080 -3.498 1.00 . A A . 213 SER O 1 1
5 3633 1 1 46 SER OG O 18.123 26.264 -2.991 1.00 . A A . 213 SER OG 1 1
5 3634 1 1 47 GLU C C 12.941 27.934 -3.335 1.00 . A A . 214 GLU C 1 1
5 3635 1 1 47 GLU CA C 12.817 26.766 -2.362 1.00 . A A . 214 GLU CA 1 1
5 3636 1 1 47 GLU CB C 11.824 27.115 -1.251 1.00 . A A . 214 GLU CB 1 1
5 3637 1 1 47 GLU CD C 10.310 26.273 0.587 1.00 . A A . 214 GLU CD 1 1
5 3638 1 1 47 GLU CG C 11.295 25.902 -0.505 1.00 . A A . 214 GLU CG 1 1
5 3639 1 1 47 GLU H H 14.376 26.812 -0.929 1.00 . A A . 214 GLU H 1 1
5 3640 1 1 47 GLU HA H 12.455 25.903 -2.898 1.00 . A A . 214 GLU HA 1 1
5 3641 1 1 47 GLU HB2 H 12.312 27.766 -0.541 1.00 . A A . 214 GLU HB2 1 1
5 3642 1 1 47 GLU HB3 H 10.985 27.637 -1.687 1.00 . A A . 214 GLU HB3 1 1
5 3643 1 1 47 GLU HG2 H 10.799 25.250 -1.208 1.00 . A A . 214 GLU HG2 1 1
5 3644 1 1 47 GLU HG3 H 12.128 25.379 -0.056 1.00 . A A . 214 GLU HG3 1 1
5 3645 1 1 47 GLU N N 14.116 26.426 -1.791 1.00 . A A . 214 GLU N 1 1
5 3646 1 1 47 GLU O O 12.109 28.101 -4.228 1.00 . A A . 214 GLU O 1 1
5 3647 1 1 47 GLU OE1 O 9.720 27.370 0.505 1.00 . A A . 214 GLU OE1 1 1
5 3648 1 1 47 GLU OE2 O 10.129 25.466 1.523 1.00 . A A . 214 GLU OE2 1 1
5 3649 2 2 1 ZN ZN ZN 24.539 4.869 1.476 1.00 . B A . 1175 ZN ZN 1 1
5 3650 3 2 1 ZN ZN ZN 31.385 11.433 -2.909 1.00 . C A . 1187 ZN ZN 1 1
6 3651 1 1 1 SER C C 3.908 7.971 -1.545 1.00 . A A . 168 SER C 1 1
6 3652 1 1 1 SER CA C 2.893 8.036 -2.680 1.00 . A A . 168 SER CA 1 1
6 3653 1 1 1 SER CB C 3.601 7.857 -4.024 1.00 . A A . 168 SER CB 1 1
6 3654 1 1 1 SER H1 H 1.186 9.288 -2.615 1.00 . A A . 168 SER H1 1 1
6 3655 1 1 1 SER HA H 2.175 7.239 -2.552 1.00 . A A . 168 SER HA 1 1
6 3656 1 1 1 SER HB2 H 3.239 8.597 -4.721 1.00 . A A . 168 SER HB2 1 1
6 3657 1 1 1 SER HB3 H 4.666 7.982 -3.887 1.00 . A A . 168 SER HB3 1 1
6 3658 1 1 1 SER HG H 4.064 5.972 -4.293 1.00 . A A . 168 SER HG 1 1
6 3659 1 1 1 SER N N 2.166 9.300 -2.656 1.00 . A A . 168 SER N 1 1
6 3660 1 1 1 SER O O 4.442 8.995 -1.114 1.00 . A A . 168 SER O 1 1
6 3661 1 1 1 SER OG O 3.359 6.568 -4.561 1.00 . A A . 168 SER OG 1 1
6 3662 1 1 2 HIS C C 6.492 6.160 -0.520 1.00 . A A . 169 HIS C 1 1
6 3663 1 1 2 HIS CA C 5.124 6.561 0.025 1.00 . A A . 169 HIS CA 1 1
6 3664 1 1 2 HIS CB C 4.613 5.491 0.989 1.00 . A A . 169 HIS CB 1 1
6 3665 1 1 2 HIS CD2 C 2.775 6.978 2.056 1.00 . A A . 169 HIS CD2 1 1
6 3666 1 1 2 HIS CE1 C 2.944 6.265 4.122 1.00 . A A . 169 HIS CE1 1 1
6 3667 1 1 2 HIS CG C 3.746 6.035 2.082 1.00 . A A . 169 HIS CG 1 1
6 3668 1 1 2 HIS H H 3.714 5.984 -1.445 1.00 . A A . 169 HIS H 1 1
6 3669 1 1 2 HIS HA H 5.222 7.495 0.556 1.00 . A A . 169 HIS HA 1 1
6 3670 1 1 2 HIS HB2 H 4.034 4.765 0.438 1.00 . A A . 169 HIS HB2 1 1
6 3671 1 1 2 HIS HB3 H 5.457 4.997 1.449 1.00 . A A . 169 HIS HB3 1 1
6 3672 1 1 2 HIS HD1 H 4.442 4.926 3.733 1.00 . A A . 169 HIS HD1 1 1
6 3673 1 1 2 HIS HD2 H 2.440 7.531 1.188 1.00 . A A . 169 HIS HD2 1 1
6 3674 1 1 2 HIS HE1 H 2.782 6.139 5.182 1.00 . A A . 169 HIS HE1 1 1
6 3675 1 1 2 HIS N N 4.171 6.760 -1.062 1.00 . A A . 169 HIS N 1 1
6 3676 1 1 2 HIS ND1 N 3.828 5.609 3.391 1.00 . A A . 169 HIS ND1 1 1
6 3677 1 1 2 HIS NE2 N 2.292 7.102 3.336 1.00 . A A . 169 HIS NE2 1 1
6 3678 1 1 2 HIS O O 7.522 6.442 0.094 1.00 . A A . 169 HIS O 1 1
6 3679 1 1 3 ILE C C 8.703 6.228 -2.478 1.00 . A A . 170 ILE C 1 1
6 3680 1 1 3 ILE CA C 7.735 5.063 -2.300 1.00 . A A . 170 ILE CA 1 1
6 3681 1 1 3 ILE CB C 7.474 4.412 -3.672 1.00 . A A . 170 ILE CB 1 1
6 3682 1 1 3 ILE CD1 C 7.518 5.774 -5.821 1.00 . A A . 170 ILE CD1 1 1
6 3683 1 1 3 ILE CG1 C 6.731 5.385 -4.589 1.00 . A A . 170 ILE CG1 1 1
6 3684 1 1 3 ILE CG2 C 6.684 3.124 -3.504 1.00 . A A . 170 ILE CG2 1 1
6 3685 1 1 3 ILE H H 5.641 5.307 -2.115 1.00 . A A . 170 ILE H 1 1
6 3686 1 1 3 ILE HA H 8.191 4.325 -1.655 1.00 . A A . 170 ILE HA 1 1
6 3687 1 1 3 ILE HB H 8.428 4.166 -4.115 1.00 . A A . 170 ILE HB 1 1
6 3688 1 1 3 ILE HD11 H 6.848 5.858 -6.664 1.00 . A A . 170 ILE HD11 1 1
6 3689 1 1 3 ILE HD12 H 8.006 6.722 -5.653 1.00 . A A . 170 ILE HD12 1 1
6 3690 1 1 3 ILE HD13 H 8.261 5.018 -6.027 1.00 . A A . 170 ILE HD13 1 1
6 3691 1 1 3 ILE HG12 H 5.809 4.930 -4.915 1.00 . A A . 170 ILE HG12 1 1
6 3692 1 1 3 ILE HG13 H 6.508 6.287 -4.038 1.00 . A A . 170 ILE HG13 1 1
6 3693 1 1 3 ILE HG21 H 5.839 3.301 -2.855 1.00 . A A . 170 ILE HG21 1 1
6 3694 1 1 3 ILE HG22 H 6.331 2.790 -4.469 1.00 . A A . 170 ILE HG22 1 1
6 3695 1 1 3 ILE HG23 H 7.318 2.365 -3.071 1.00 . A A . 170 ILE HG23 1 1
6 3696 1 1 3 ILE N N 6.494 5.502 -1.673 1.00 . A A . 170 ILE N 1 1
6 3697 1 1 3 ILE O O 9.919 6.042 -2.489 1.00 . A A . 170 ILE O 1 1
6 3698 1 1 4 ARG C C 10.004 8.747 -1.679 1.00 . A A . 171 ARG C 1 1
6 3699 1 1 4 ARG CA C 8.967 8.626 -2.792 1.00 . A A . 171 ARG CA 1 1
6 3700 1 1 4 ARG CB C 8.081 9.873 -2.816 1.00 . A A . 171 ARG CB 1 1
6 3701 1 1 4 ARG CD C 6.982 11.476 -4.410 1.00 . A A . 171 ARG CD 1 1
6 3702 1 1 4 ARG CG C 8.257 10.721 -4.066 1.00 . A A . 171 ARG CG 1 1
6 3703 1 1 4 ARG CZ C 6.063 12.689 -6.341 1.00 . A A . 171 ARG CZ 1 1
6 3704 1 1 4 ARG H H 7.177 7.515 -2.599 1.00 . A A . 171 ARG H 1 1
6 3705 1 1 4 ARG HA H 9.480 8.543 -3.739 1.00 . A A . 171 ARG HA 1 1
6 3706 1 1 4 ARG HB2 H 7.047 9.567 -2.757 1.00 . A A . 171 ARG HB2 1 1
6 3707 1 1 4 ARG HB3 H 8.317 10.484 -1.957 1.00 . A A . 171 ARG HB3 1 1
6 3708 1 1 4 ARG HD2 H 6.133 10.866 -4.136 1.00 . A A . 171 ARG HD2 1 1
6 3709 1 1 4 ARG HD3 H 6.961 12.395 -3.846 1.00 . A A . 171 ARG HD3 1 1
6 3710 1 1 4 ARG HE H 7.497 11.306 -6.441 1.00 . A A . 171 ARG HE 1 1
6 3711 1 1 4 ARG HG2 H 9.050 11.435 -3.897 1.00 . A A . 171 ARG HG2 1 1
6 3712 1 1 4 ARG HG3 H 8.518 10.077 -4.892 1.00 . A A . 171 ARG HG3 1 1
6 3713 1 1 4 ARG HH11 H 5.253 13.189 -4.560 1.00 . A A . 171 ARG HH11 1 1
6 3714 1 1 4 ARG HH12 H 4.615 14.037 -5.928 1.00 . A A . 171 ARG HH12 1 1
6 3715 1 1 4 ARG HH21 H 6.665 12.415 -8.251 1.00 . A A . 171 ARG HH21 1 1
6 3716 1 1 4 ARG HH22 H 5.418 13.596 -8.029 1.00 . A A . 171 ARG HH22 1 1
6 3717 1 1 4 ARG N N 8.153 7.430 -2.616 1.00 . A A . 171 ARG N 1 1
6 3718 1 1 4 ARG NE N 6.899 11.790 -5.834 1.00 . A A . 171 ARG NE 1 1
6 3719 1 1 4 ARG NH1 N 5.243 13.359 -5.544 1.00 . A A . 171 ARG NH1 1 1
6 3720 1 1 4 ARG NH2 N 6.048 12.919 -7.648 1.00 . A A . 171 ARG NH2 1 1
6 3721 1 1 4 ARG O O 9.675 8.654 -0.498 1.00 . A A . 171 ARG O 1 1
6 3722 1 1 5 GLY C C 13.694 8.829 -1.688 1.00 . A A . 172 GLY C 1 1
6 3723 1 1 5 GLY CA C 12.325 9.085 -1.090 1.00 . A A . 172 GLY CA 1 1
6 3724 1 1 5 GLY H H 11.463 9.024 -3.022 1.00 . A A . 172 GLY H 1 1
6 3725 1 1 5 GLY HA2 H 12.305 10.084 -0.680 1.00 . A A . 172 GLY HA2 1 1
6 3726 1 1 5 GLY HA3 H 12.155 8.376 -0.293 1.00 . A A . 172 GLY HA3 1 1
6 3727 1 1 5 GLY N N 11.259 8.957 -2.066 1.00 . A A . 172 GLY N 1 1
6 3728 1 1 5 GLY O O 14.612 9.634 -1.525 1.00 . A A . 172 GLY O 1 1
6 3729 1 1 6 LEU C C 16.185 7.128 -1.951 1.00 . A A . 173 LEU C 1 1
6 3730 1 1 6 LEU CA C 15.102 7.341 -3.005 1.00 . A A . 173 LEU CA 1 1
6 3731 1 1 6 LEU CB C 15.538 8.428 -3.988 1.00 . A A . 173 LEU CB 1 1
6 3732 1 1 6 LEU CD1 C 15.962 6.895 -5.925 1.00 . A A . 173 LEU CD1 1 1
6 3733 1 1 6 LEU CD2 C 16.952 9.191 -5.913 1.00 . A A . 173 LEU CD2 1 1
6 3734 1 1 6 LEU CG C 16.543 8.000 -5.058 1.00 . A A . 173 LEU CG 1 1
6 3735 1 1 6 LEU H H 13.066 7.103 -2.477 1.00 . A A . 173 LEU H 1 1
6 3736 1 1 6 LEU HA H 14.954 6.417 -3.543 1.00 . A A . 173 LEU HA 1 1
6 3737 1 1 6 LEU HB2 H 14.656 8.793 -4.491 1.00 . A A . 173 LEU HB2 1 1
6 3738 1 1 6 LEU HB3 H 15.984 9.231 -3.417 1.00 . A A . 173 LEU HB3 1 1
6 3739 1 1 6 LEU HD11 H 16.392 5.947 -5.636 1.00 . A A . 173 LEU HD11 1 1
6 3740 1 1 6 LEU HD12 H 16.190 7.092 -6.961 1.00 . A A . 173 LEU HD12 1 1
6 3741 1 1 6 LEU HD13 H 14.890 6.860 -5.793 1.00 . A A . 173 LEU HD13 1 1
6 3742 1 1 6 LEU HD21 H 17.594 9.843 -5.338 1.00 . A A . 173 LEU HD21 1 1
6 3743 1 1 6 LEU HD22 H 16.070 9.733 -6.219 1.00 . A A . 173 LEU HD22 1 1
6 3744 1 1 6 LEU HD23 H 17.483 8.842 -6.786 1.00 . A A . 173 LEU HD23 1 1
6 3745 1 1 6 LEU HG H 17.430 7.613 -4.575 1.00 . A A . 173 LEU HG 1 1
6 3746 1 1 6 LEU N N 13.833 7.704 -2.381 1.00 . A A . 173 LEU N 1 1
6 3747 1 1 6 LEU O O 16.690 8.084 -1.364 1.00 . A A . 173 LEU O 1 1
6 3748 1 1 7 MET C C 18.824 5.016 -1.429 1.00 . A A . 174 MET C 1 1
6 3749 1 1 7 MET CA C 17.564 5.530 -0.739 1.00 . A A . 174 MET CA 1 1
6 3750 1 1 7 MET CB C 17.038 4.478 0.240 1.00 . A A . 174 MET CB 1 1
6 3751 1 1 7 MET CE C 13.576 3.526 2.065 1.00 . A A . 174 MET CE 1 1
6 3752 1 1 7 MET CG C 15.697 4.840 0.858 1.00 . A A . 174 MET CG 1 1
6 3753 1 1 7 MET H H 16.098 5.148 -2.219 1.00 . A A . 174 MET H 1 1
6 3754 1 1 7 MET HA H 17.807 6.428 -0.193 1.00 . A A . 174 MET HA 1 1
6 3755 1 1 7 MET HB2 H 16.927 3.540 -0.284 1.00 . A A . 174 MET HB2 1 1
6 3756 1 1 7 MET HB3 H 17.756 4.354 1.036 1.00 . A A . 174 MET HB3 1 1
6 3757 1 1 7 MET HE1 H 14.010 2.728 2.648 1.00 . A A . 174 MET HE1 1 1
6 3758 1 1 7 MET HE2 H 13.688 4.462 2.593 1.00 . A A . 174 MET HE2 1 1
6 3759 1 1 7 MET HE3 H 12.527 3.326 1.904 1.00 . A A . 174 MET HE3 1 1
6 3760 1 1 7 MET HG2 H 15.814 4.898 1.930 1.00 . A A . 174 MET HG2 1 1
6 3761 1 1 7 MET HG3 H 15.390 5.802 0.478 1.00 . A A . 174 MET HG3 1 1
6 3762 1 1 7 MET N N 16.537 5.868 -1.719 1.00 . A A . 174 MET N 1 1
6 3763 1 1 7 MET O O 18.816 4.844 -2.646 1.00 . A A . 174 MET O 1 1
6 3764 1 1 7 MET SD S 14.412 3.632 0.484 1.00 . A A . 174 MET SD 1 1
6 3765 1 1 8 CYS C C 20.833 3.012 -1.976 1.00 . A A . 175 CYS C 1 1
6 3766 1 1 8 CYS CA C 21.120 4.294 -1.192 1.00 . A A . 175 CYS CA 1 1
6 3767 1 1 8 CYS CB C 22.167 4.072 -0.098 1.00 . A A . 175 CYS CB 1 1
6 3768 1 1 8 CYS H H 19.865 4.928 0.345 1.00 . A A . 175 CYS H 1 1
6 3769 1 1 8 CYS HA H 21.500 5.074 -1.852 1.00 . A A . 175 CYS HA 1 1
6 3770 1 1 8 CYS HB2 H 21.833 4.529 0.834 1.00 . A A . 175 CYS HB2 1 1
6 3771 1 1 8 CYS HB3 H 22.282 3.005 0.094 1.00 . A A . 175 CYS HB3 1 1
6 3772 1 1 8 CYS N N 19.867 4.785 -0.644 1.00 . A A . 175 CYS N 1 1
6 3773 1 1 8 CYS O O 19.784 2.380 -1.832 1.00 . A A . 175 CYS O 1 1
6 3774 1 1 8 CYS SG S 23.769 4.793 -0.610 1.00 . A A . 175 CYS SG 1 1
6 3775 1 1 9 LEU C C 21.772 0.180 -2.773 1.00 . A A . 176 LEU C 1 1
6 3776 1 1 9 LEU CA C 21.670 1.436 -3.631 1.00 . A A . 176 LEU CA 1 1
6 3777 1 1 9 LEU CB C 22.752 1.419 -4.712 1.00 . A A . 176 LEU CB 1 1
6 3778 1 1 9 LEU CD1 C 22.965 3.484 -6.118 1.00 . A A . 176 LEU CD1 1 1
6 3779 1 1 9 LEU CD2 C 22.870 1.235 -7.209 1.00 . A A . 176 LEU CD2 1 1
6 3780 1 1 9 LEU CG C 22.385 2.080 -6.041 1.00 . A A . 176 LEU CG 1 1
6 3781 1 1 9 LEU H H 22.605 3.181 -2.882 1.00 . A A . 176 LEU H 1 1
6 3782 1 1 9 LEU HA H 20.700 1.457 -4.104 1.00 . A A . 176 LEU HA 1 1
6 3783 1 1 9 LEU HB2 H 23.619 1.927 -4.319 1.00 . A A . 176 LEU HB2 1 1
6 3784 1 1 9 LEU HB3 H 23.001 0.387 -4.913 1.00 . A A . 176 LEU HB3 1 1
6 3785 1 1 9 LEU HD11 H 22.588 3.981 -6.998 1.00 . A A . 176 LEU HD11 1 1
6 3786 1 1 9 LEU HD12 H 24.042 3.425 -6.170 1.00 . A A . 176 LEU HD12 1 1
6 3787 1 1 9 LEU HD13 H 22.677 4.041 -5.238 1.00 . A A . 176 LEU HD13 1 1
6 3788 1 1 9 LEU HD21 H 23.902 0.958 -7.048 1.00 . A A . 176 LEU HD21 1 1
6 3789 1 1 9 LEU HD22 H 22.790 1.806 -8.124 1.00 . A A . 176 LEU HD22 1 1
6 3790 1 1 9 LEU HD23 H 22.266 0.344 -7.286 1.00 . A A . 176 LEU HD23 1 1
6 3791 1 1 9 LEU HG H 21.308 2.160 -6.110 1.00 . A A . 176 LEU HG 1 1
6 3792 1 1 9 LEU N N 21.793 2.638 -2.812 1.00 . A A . 176 LEU N 1 1
6 3793 1 1 9 LEU O O 20.888 -0.676 -2.802 1.00 . A A . 176 LEU O 1 1
6 3794 1 1 10 GLU C C 22.350 -0.896 0.190 1.00 . A A . 177 GLU C 1 1
6 3795 1 1 10 GLU CA C 23.071 -1.075 -1.142 1.00 . A A . 177 GLU CA 1 1
6 3796 1 1 10 GLU CB C 24.567 -1.287 -0.900 1.00 . A A . 177 GLU CB 1 1
6 3797 1 1 10 GLU CD C 26.379 -1.242 -2.660 1.00 . A A . 177 GLU CD 1 1
6 3798 1 1 10 GLU CG C 25.263 -2.044 -2.018 1.00 . A A . 177 GLU CG 1 1
6 3799 1 1 10 GLU H H 23.525 0.792 -2.030 1.00 . A A . 177 GLU H 1 1
6 3800 1 1 10 GLU HA H 22.670 -1.945 -1.640 1.00 . A A . 177 GLU HA 1 1
6 3801 1 1 10 GLU HB2 H 25.043 -0.322 -0.795 1.00 . A A . 177 GLU HB2 1 1
6 3802 1 1 10 GLU HB3 H 24.695 -1.843 0.017 1.00 . A A . 177 GLU HB3 1 1
6 3803 1 1 10 GLU HG2 H 25.682 -2.953 -1.614 1.00 . A A . 177 GLU HG2 1 1
6 3804 1 1 10 GLU HG3 H 24.535 -2.291 -2.777 1.00 . A A . 177 GLU HG3 1 1
6 3805 1 1 10 GLU N N 22.856 0.077 -2.010 1.00 . A A . 177 GLU N 1 1
6 3806 1 1 10 GLU O O 21.822 -1.853 0.757 1.00 . A A . 177 GLU O 1 1
6 3807 1 1 10 GLU OE1 O 27.149 -0.598 -1.916 1.00 . A A . 177 GLU OE1 1 1
6 3808 1 1 10 GLU OE2 O 26.482 -1.257 -3.903 1.00 . A A . 177 GLU OE2 1 1
6 3809 1 1 11 HIS C C 20.208 0.993 1.734 1.00 . A A . 178 HIS C 1 1
6 3810 1 1 11 HIS CA C 21.677 0.644 1.953 1.00 . A A . 178 HIS CA 1 1
6 3811 1 1 11 HIS CB C 22.390 1.802 2.653 1.00 . A A . 178 HIS CB 1 1
6 3812 1 1 11 HIS CD2 C 24.679 0.597 2.847 1.00 . A A . 178 HIS CD2 1 1
6 3813 1 1 11 HIS CE1 C 25.981 2.325 2.495 1.00 . A A . 178 HIS CE1 1 1
6 3814 1 1 11 HIS CG C 23.882 1.675 2.652 1.00 . A A . 178 HIS CG 1 1
6 3815 1 1 11 HIS H H 22.769 1.059 0.187 1.00 . A A . 178 HIS H 1 1
6 3816 1 1 11 HIS HA H 21.736 -0.234 2.577 1.00 . A A . 178 HIS HA 1 1
6 3817 1 1 11 HIS HB2 H 22.136 2.726 2.154 1.00 . A A . 178 HIS HB2 1 1
6 3818 1 1 11 HIS HB3 H 22.060 1.851 3.680 1.00 . A A . 178 HIS HB3 1 1
6 3819 1 1 11 HIS HD2 H 24.353 -0.414 3.045 1.00 . A A . 178 HIS HD2 1 1
6 3820 1 1 11 HIS HE1 H 26.858 2.941 2.363 1.00 . A A . 178 HIS HE1 1 1
6 3821 1 1 11 HIS N N 22.332 0.338 0.686 1.00 . A A . 178 HIS N 1 1
6 3822 1 1 11 HIS ND1 N 24.728 2.741 2.435 1.00 . A A . 178 HIS ND1 1 1
6 3823 1 1 11 HIS NE2 N 25.978 1.028 2.743 1.00 . A A . 178 HIS NE2 1 1
6 3824 1 1 11 HIS O O 19.782 2.117 1.996 1.00 . A A . 178 HIS O 1 1
6 3825 1 1 12 GLU C C 17.300 0.688 2.263 1.00 . A A . 179 GLU C 1 1
6 3826 1 1 12 GLU CA C 18.019 0.227 0.998 1.00 . A A . 179 GLU CA 1 1
6 3827 1 1 12 GLU CB C 17.379 -1.061 0.474 1.00 . A A . 179 GLU CB 1 1
6 3828 1 1 12 GLU CD C 17.399 -1.913 -1.903 1.00 . A A . 179 GLU CD 1 1
6 3829 1 1 12 GLU CG C 16.795 -0.928 -0.922 1.00 . A A . 179 GLU CG 1 1
6 3830 1 1 12 GLU H H 19.837 -0.854 1.064 1.00 . A A . 179 GLU H 1 1
6 3831 1 1 12 GLU HA H 17.925 0.996 0.245 1.00 . A A . 179 GLU HA 1 1
6 3832 1 1 12 GLU HB2 H 18.128 -1.839 0.457 1.00 . A A . 179 GLU HB2 1 1
6 3833 1 1 12 GLU HB3 H 16.586 -1.353 1.147 1.00 . A A . 179 GLU HB3 1 1
6 3834 1 1 12 GLU HG2 H 15.731 -1.100 -0.871 1.00 . A A . 179 GLU HG2 1 1
6 3835 1 1 12 GLU HG3 H 16.978 0.074 -1.281 1.00 . A A . 179 GLU HG3 1 1
6 3836 1 1 12 GLU N N 19.439 0.021 1.253 1.00 . A A . 179 GLU N 1 1
6 3837 1 1 12 GLU O O 16.252 1.330 2.195 1.00 . A A . 179 GLU O 1 1
6 3838 1 1 12 GLU OE1 O 17.608 -3.082 -1.519 1.00 . A A . 179 GLU OE1 1 1
6 3839 1 1 12 GLU OE2 O 17.664 -1.513 -3.057 1.00 . A A . 179 GLU OE2 1 1
6 3840 1 1 13 ASP C C 17.914 2.020 5.220 1.00 . A A . 180 ASP C 1 1
6 3841 1 1 13 ASP CA C 17.285 0.732 4.696 1.00 . A A . 180 ASP CA 1 1
6 3842 1 1 13 ASP CB C 17.469 -0.392 5.717 1.00 . A A . 180 ASP CB 1 1
6 3843 1 1 13 ASP CG C 16.692 -1.641 5.348 1.00 . A A . 180 ASP CG 1 1
6 3844 1 1 13 ASP H H 18.706 -0.159 3.403 1.00 . A A . 180 ASP H 1 1
6 3845 1 1 13 ASP HA H 16.230 0.899 4.542 1.00 . A A . 180 ASP HA 1 1
6 3846 1 1 13 ASP HB2 H 18.517 -0.647 5.777 1.00 . A A . 180 ASP HB2 1 1
6 3847 1 1 13 ASP HB3 H 17.129 -0.050 6.683 1.00 . A A . 180 ASP HB3 1 1
6 3848 1 1 13 ASP N N 17.871 0.354 3.415 1.00 . A A . 180 ASP N 1 1
6 3849 1 1 13 ASP O O 18.084 2.191 6.428 1.00 . A A . 180 ASP O 1 1
6 3850 1 1 13 ASP OD1 O 16.948 -2.199 4.260 1.00 . A A . 180 ASP OD1 1 1
6 3851 1 1 13 ASP OD2 O 15.828 -2.059 6.147 1.00 . A A . 180 ASP OD2 1 1
6 3852 1 1 14 GLU C C 18.603 5.255 3.616 1.00 . A A . 181 GLU C 1 1
6 3853 1 1 14 GLU CA C 18.868 4.192 4.677 1.00 . A A . 181 GLU CA 1 1
6 3854 1 1 14 GLU CB C 20.376 4.019 4.877 1.00 . A A . 181 GLU CB 1 1
6 3855 1 1 14 GLU CD C 21.280 2.689 6.824 1.00 . A A . 181 GLU CD 1 1
6 3856 1 1 14 GLU CG C 20.804 4.042 6.334 1.00 . A A . 181 GLU CG 1 1
6 3857 1 1 14 GLU H H 18.096 2.727 3.359 1.00 . A A . 181 GLU H 1 1
6 3858 1 1 14 GLU HA H 18.426 4.513 5.609 1.00 . A A . 181 GLU HA 1 1
6 3859 1 1 14 GLU HB2 H 20.677 3.074 4.448 1.00 . A A . 181 GLU HB2 1 1
6 3860 1 1 14 GLU HB3 H 20.888 4.817 4.360 1.00 . A A . 181 GLU HB3 1 1
6 3861 1 1 14 GLU HG2 H 21.609 4.753 6.448 1.00 . A A . 181 GLU HG2 1 1
6 3862 1 1 14 GLU HG3 H 19.964 4.353 6.938 1.00 . A A . 181 GLU HG3 1 1
6 3863 1 1 14 GLU N N 18.257 2.921 4.306 1.00 . A A . 181 GLU N 1 1
6 3864 1 1 14 GLU O O 19.227 5.259 2.554 1.00 . A A . 181 GLU O 1 1
6 3865 1 1 14 GLU OE1 O 21.918 1.962 6.034 1.00 . A A . 181 GLU OE1 1 1
6 3866 1 1 14 GLU OE2 O 21.013 2.356 7.998 1.00 . A A . 181 GLU OE2 1 1
6 3867 1 1 15 LYS C C 18.555 8.035 2.594 1.00 . A A . 182 LYS C 1 1
6 3868 1 1 15 LYS CA C 17.322 7.225 2.981 1.00 . A A . 182 LYS CA 1 1
6 3869 1 1 15 LYS CB C 16.268 8.145 3.604 1.00 . A A . 182 LYS CB 1 1
6 3870 1 1 15 LYS CD C 13.795 8.558 3.746 1.00 . A A . 182 LYS CD 1 1
6 3871 1 1 15 LYS CE C 13.200 9.897 3.340 1.00 . A A . 182 LYS CE 1 1
6 3872 1 1 15 LYS CG C 14.954 8.166 2.844 1.00 . A A . 182 LYS CG 1 1
6 3873 1 1 15 LYS H H 17.208 6.101 4.772 1.00 . A A . 182 LYS H 1 1
6 3874 1 1 15 LYS HA H 16.910 6.772 2.092 1.00 . A A . 182 LYS HA 1 1
6 3875 1 1 15 LYS HB2 H 16.072 7.814 4.614 1.00 . A A . 182 LYS HB2 1 1
6 3876 1 1 15 LYS HB3 H 16.660 9.152 3.634 1.00 . A A . 182 LYS HB3 1 1
6 3877 1 1 15 LYS HD2 H 13.028 7.801 3.680 1.00 . A A . 182 LYS HD2 1 1
6 3878 1 1 15 LYS HD3 H 14.149 8.625 4.765 1.00 . A A . 182 LYS HD3 1 1
6 3879 1 1 15 LYS HE2 H 13.955 10.661 3.453 1.00 . A A . 182 LYS HE2 1 1
6 3880 1 1 15 LYS HE3 H 12.895 9.842 2.305 1.00 . A A . 182 LYS HE3 1 1
6 3881 1 1 15 LYS HG2 H 15.026 8.882 2.039 1.00 . A A . 182 LYS HG2 1 1
6 3882 1 1 15 LYS HG3 H 14.767 7.182 2.439 1.00 . A A . 182 LYS HG3 1 1
6 3883 1 1 15 LYS HZ1 H 12.330 10.727 5.048 1.00 . A A . 182 LYS HZ1 1 1
6 3884 1 1 15 LYS HZ2 H 11.487 9.399 4.426 1.00 . A A . 182 LYS HZ2 1 1
6 3885 1 1 15 LYS HZ3 H 11.393 10.898 3.649 1.00 . A A . 182 LYS HZ3 1 1
6 3886 1 1 15 LYS N N 17.671 6.156 3.909 1.00 . A A . 182 LYS N 1 1
6 3887 1 1 15 LYS NZ N 12.019 10.255 4.175 1.00 . A A . 182 LYS NZ 1 1
6 3888 1 1 15 LYS O O 19.510 8.136 3.364 1.00 . A A . 182 LYS O 1 1
6 3889 1 1 16 VAL C C 19.755 10.725 1.688 1.00 . A A . 183 VAL C 1 1
6 3890 1 1 16 VAL CA C 19.640 9.419 0.910 1.00 . A A . 183 VAL CA 1 1
6 3891 1 1 16 VAL CB C 19.488 9.737 -0.589 1.00 . A A . 183 VAL CB 1 1
6 3892 1 1 16 VAL CG1 C 19.550 8.462 -1.415 1.00 . A A . 183 VAL CG1 1 1
6 3893 1 1 16 VAL CG2 C 18.189 10.487 -0.845 1.00 . A A . 183 VAL CG2 1 1
6 3894 1 1 16 VAL H H 17.736 8.497 0.829 1.00 . A A . 183 VAL H 1 1
6 3895 1 1 16 VAL HA H 20.547 8.849 1.047 1.00 . A A . 183 VAL HA 1 1
6 3896 1 1 16 VAL HB H 20.310 10.372 -0.886 1.00 . A A . 183 VAL HB 1 1
6 3897 1 1 16 VAL HG11 H 20.553 8.323 -1.789 1.00 . A A . 183 VAL HG11 1 1
6 3898 1 1 16 VAL HG12 H 19.274 7.619 -0.798 1.00 . A A . 183 VAL HG12 1 1
6 3899 1 1 16 VAL HG13 H 18.864 8.538 -2.246 1.00 . A A . 183 VAL HG13 1 1
6 3900 1 1 16 VAL HG21 H 17.717 10.093 -1.733 1.00 . A A . 183 VAL HG21 1 1
6 3901 1 1 16 VAL HG22 H 17.528 10.361 0.001 1.00 . A A . 183 VAL HG22 1 1
6 3902 1 1 16 VAL HG23 H 18.400 11.537 -0.984 1.00 . A A . 183 VAL HG23 1 1
6 3903 1 1 16 VAL N N 18.525 8.614 1.398 1.00 . A A . 183 VAL N 1 1
6 3904 1 1 16 VAL O O 18.888 11.058 2.495 1.00 . A A . 183 VAL O 1 1
6 3905 1 1 17 ASN C C 21.376 13.836 1.108 1.00 . A A . 184 ASN C 1 1
6 3906 1 1 17 ASN CA C 21.061 12.734 2.114 1.00 . A A . 184 ASN CA 1 1
6 3907 1 1 17 ASN CB C 22.208 12.602 3.119 1.00 . A A . 184 ASN CB 1 1
6 3908 1 1 17 ASN CG C 22.266 13.767 4.087 1.00 . A A . 184 ASN CG 1 1
6 3909 1 1 17 ASN H H 21.489 11.144 0.784 1.00 . A A . 184 ASN H 1 1
6 3910 1 1 17 ASN HA H 20.157 12.995 2.645 1.00 . A A . 184 ASN HA 1 1
6 3911 1 1 17 ASN HB2 H 22.077 11.693 3.688 1.00 . A A . 184 ASN HB2 1 1
6 3912 1 1 17 ASN HB3 H 23.144 12.555 2.584 1.00 . A A . 184 ASN HB3 1 1
6 3913 1 1 17 ASN HD21 H 21.958 12.541 5.621 1.00 . A A . 184 ASN HD21 1 1
6 3914 1 1 17 ASN HD22 H 22.135 14.212 6.020 1.00 . A A . 184 ASN HD22 1 1
6 3915 1 1 17 ASN N N 20.832 11.463 1.438 1.00 . A A . 184 ASN N 1 1
6 3916 1 1 17 ASN ND2 N 22.104 13.478 5.373 1.00 . A A . 184 ASN ND2 1 1
6 3917 1 1 17 ASN O O 20.838 14.940 1.191 1.00 . A A . 184 ASN O 1 1
6 3918 1 1 17 ASN OD1 O 22.454 14.915 3.683 1.00 . A A . 184 ASN OD1 1 1
6 3919 1 1 18 MET C C 23.194 13.785 -2.099 1.00 . A A . 185 MET C 1 1
6 3920 1 1 18 MET CA C 22.638 14.493 -0.867 1.00 . A A . 185 MET CA 1 1
6 3921 1 1 18 MET CB C 23.678 15.469 -0.313 1.00 . A A . 185 MET CB 1 1
6 3922 1 1 18 MET CE C 21.645 18.137 1.417 1.00 . A A . 185 MET CE 1 1
6 3923 1 1 18 MET CG C 23.282 16.929 -0.465 1.00 . A A . 185 MET CG 1 1
6 3924 1 1 18 MET H H 22.648 12.632 0.141 1.00 . A A . 185 MET H 1 1
6 3925 1 1 18 MET HA H 21.755 15.045 -1.152 1.00 . A A . 185 MET HA 1 1
6 3926 1 1 18 MET HB2 H 23.822 15.264 0.738 1.00 . A A . 185 MET HB2 1 1
6 3927 1 1 18 MET HB3 H 24.611 15.316 -0.832 1.00 . A A . 185 MET HB3 1 1
6 3928 1 1 18 MET HE1 H 21.416 19.176 1.235 1.00 . A A . 185 MET HE1 1 1
6 3929 1 1 18 MET HE2 H 21.045 17.517 0.768 1.00 . A A . 185 MET HE2 1 1
6 3930 1 1 18 MET HE3 H 21.428 17.896 2.448 1.00 . A A . 185 MET HE3 1 1
6 3931 1 1 18 MET HG2 H 23.943 17.395 -1.181 1.00 . A A . 185 MET HG2 1 1
6 3932 1 1 18 MET HG3 H 22.268 16.976 -0.831 1.00 . A A . 185 MET HG3 1 1
6 3933 1 1 18 MET N N 22.252 13.529 0.157 1.00 . A A . 185 MET N 1 1
6 3934 1 1 18 MET O O 23.105 12.563 -2.217 1.00 . A A . 185 MET O 1 1
6 3935 1 1 18 MET SD S 23.380 17.840 1.089 1.00 . A A . 185 MET SD 1 1
6 3936 1 1 19 TYR C C 25.803 14.396 -4.380 1.00 . A A . 186 TYR C 1 1
6 3937 1 1 19 TYR CA C 24.333 14.008 -4.237 1.00 . A A . 186 TYR CA 1 1
6 3938 1 1 19 TYR CB C 23.546 14.494 -5.454 1.00 . A A . 186 TYR CB 1 1
6 3939 1 1 19 TYR CD1 C 25.098 14.406 -7.444 1.00 . A A . 186 TYR CD1 1 1
6 3940 1 1 19 TYR CD2 C 23.358 12.784 -7.304 1.00 . A A . 186 TYR CD2 1 1
6 3941 1 1 19 TYR CE1 C 25.524 13.853 -8.635 1.00 . A A . 186 TYR CE1 1 1
6 3942 1 1 19 TYR CE2 C 23.779 12.223 -8.495 1.00 . A A . 186 TYR CE2 1 1
6 3943 1 1 19 TYR CG C 24.009 13.883 -6.758 1.00 . A A . 186 TYR CG 1 1
6 3944 1 1 19 TYR CZ C 24.862 12.761 -9.157 1.00 . A A . 186 TYR CZ 1 1
6 3945 1 1 19 TYR H H 23.806 15.528 -2.863 1.00 . A A . 186 TYR H 1 1
6 3946 1 1 19 TYR HA H 24.262 12.932 -4.179 1.00 . A A . 186 TYR HA 1 1
6 3947 1 1 19 TYR HB2 H 22.504 14.242 -5.324 1.00 . A A . 186 TYR HB2 1 1
6 3948 1 1 19 TYR HB3 H 23.646 15.565 -5.536 1.00 . A A . 186 TYR HB3 1 1
6 3949 1 1 19 TYR HD1 H 25.616 15.261 -7.033 1.00 . A A . 186 TYR HD1 1 1
6 3950 1 1 19 TYR HD2 H 22.509 12.365 -6.782 1.00 . A A . 186 TYR HD2 1 1
6 3951 1 1 19 TYR HE1 H 26.373 14.274 -9.154 1.00 . A A . 186 TYR HE1 1 1
6 3952 1 1 19 TYR HE2 H 23.259 11.369 -8.902 1.00 . A A . 186 TYR HE2 1 1
6 3953 1 1 19 TYR HH H 24.617 12.349 -11.018 1.00 . A A . 186 TYR HH 1 1
6 3954 1 1 19 TYR N N 23.766 14.561 -3.014 1.00 . A A . 186 TYR N 1 1
6 3955 1 1 19 TYR O O 26.129 15.577 -4.264 1.00 . A A . 186 TYR O 1 1
6 3956 1 1 19 TYR OH O 25.284 12.206 -10.343 1.00 . A A . 186 TYR OH 1 1
6 3957 1 1 20 CYS C C 28.332 14.035 -6.241 1.00 . A A . 187 CYS C 1 1
6 3958 1 1 20 CYS CA C 28.069 13.656 -4.782 1.00 . A A . 187 CYS CA 1 1
6 3959 1 1 20 CYS CB C 28.906 12.452 -4.347 1.00 . A A . 187 CYS CB 1 1
6 3960 1 1 20 CYS H H 26.373 12.448 -4.719 1.00 . A A . 187 CYS H 1 1
6 3961 1 1 20 CYS HA H 28.316 14.482 -4.116 1.00 . A A . 187 CYS HA 1 1
6 3962 1 1 20 CYS HB2 H 28.285 11.557 -4.316 1.00 . A A . 187 CYS HB2 1 1
6 3963 1 1 20 CYS HB3 H 29.697 12.265 -5.074 1.00 . A A . 187 CYS HB3 1 1
6 3964 1 1 20 CYS N N 26.646 13.405 -4.626 1.00 . A A . 187 CYS N 1 1
6 3965 1 1 20 CYS O O 28.304 13.204 -7.149 1.00 . A A . 187 CYS O 1 1
6 3966 1 1 20 CYS SG S 29.636 12.760 -2.698 1.00 . A A . 187 CYS SG 1 1
6 3967 1 1 21 VAL C C 30.268 15.460 -8.244 1.00 . A A . 188 VAL C 1 1
6 3968 1 1 21 VAL CA C 28.866 15.843 -7.782 1.00 . A A . 188 VAL CA 1 1
6 3969 1 1 21 VAL CB C 28.724 17.375 -7.827 1.00 . A A . 188 VAL CB 1 1
6 3970 1 1 21 VAL CG1 C 29.050 17.902 -9.217 1.00 . A A . 188 VAL CG1 1 1
6 3971 1 1 21 VAL CG2 C 27.324 17.793 -7.405 1.00 . A A . 188 VAL CG2 1 1
6 3972 1 1 21 VAL H H 28.601 15.937 -5.684 1.00 . A A . 188 VAL H 1 1
6 3973 1 1 21 VAL HA H 28.144 15.415 -8.462 1.00 . A A . 188 VAL HA 1 1
6 3974 1 1 21 VAL HB H 29.430 17.803 -7.131 1.00 . A A . 188 VAL HB 1 1
6 3975 1 1 21 VAL HG11 H 30.113 17.822 -9.391 1.00 . A A . 188 VAL HG11 1 1
6 3976 1 1 21 VAL HG12 H 28.517 17.321 -9.956 1.00 . A A . 188 VAL HG12 1 1
6 3977 1 1 21 VAL HG13 H 28.751 18.937 -9.289 1.00 . A A . 188 VAL HG13 1 1
6 3978 1 1 21 VAL HG21 H 27.324 18.841 -7.144 1.00 . A A . 188 VAL HG21 1 1
6 3979 1 1 21 VAL HG22 H 26.636 17.626 -8.222 1.00 . A A . 188 VAL HG22 1 1
6 3980 1 1 21 VAL HG23 H 27.016 17.209 -6.552 1.00 . A A . 188 VAL HG23 1 1
6 3981 1 1 21 VAL N N 28.592 15.323 -6.448 1.00 . A A . 188 VAL N 1 1
6 3982 1 1 21 VAL O O 30.479 15.118 -9.409 1.00 . A A . 188 VAL O 1 1
6 3983 1 1 22 THR C C 32.698 13.821 -8.324 1.00 . A A . 189 THR C 1 1
6 3984 1 1 22 THR CA C 32.607 15.179 -7.637 1.00 . A A . 189 THR CA 1 1
6 3985 1 1 22 THR CB C 33.482 15.158 -6.368 1.00 . A A . 189 THR CB 1 1
6 3986 1 1 22 THR CG2 C 32.775 14.429 -5.235 1.00 . A A . 189 THR CG2 1 1
6 3987 1 1 22 THR H H 30.994 15.795 -6.413 1.00 . A A . 189 THR H 1 1
6 3988 1 1 22 THR HA H 32.994 15.935 -8.303 1.00 . A A . 189 THR HA 1 1
6 3989 1 1 22 THR HB H 33.667 16.177 -6.061 1.00 . A A . 189 THR HB 1 1
6 3990 1 1 22 THR HG1 H 35.164 14.287 -5.820 1.00 . A A . 189 THR HG1 1 1
6 3991 1 1 22 THR HG21 H 32.433 13.467 -5.585 1.00 . A A . 189 THR HG21 1 1
6 3992 1 1 22 THR HG22 H 31.930 15.014 -4.903 1.00 . A A . 189 THR HG22 1 1
6 3993 1 1 22 THR HG23 H 33.462 14.290 -4.414 1.00 . A A . 189 THR HG23 1 1
6 3994 1 1 22 THR N N 31.225 15.517 -7.324 1.00 . A A . 189 THR N 1 1
6 3995 1 1 22 THR O O 33.488 13.635 -9.250 1.00 . A A . 189 THR O 1 1
6 3996 1 1 22 THR OG1 O 34.733 14.520 -6.647 1.00 . A A . 189 THR OG1 1 1
6 3997 1 1 23 ASP C C 30.620 11.314 -9.280 1.00 . A A . 190 ASP C 1 1
6 3998 1 1 23 ASP CA C 31.874 11.534 -8.440 1.00 . A A . 190 ASP CA 1 1
6 3999 1 1 23 ASP CB C 31.953 10.483 -7.333 1.00 . A A . 190 ASP CB 1 1
6 4000 1 1 23 ASP CG C 32.813 10.931 -6.168 1.00 . A A . 190 ASP CG 1 1
6 4001 1 1 23 ASP H H 31.279 13.084 -7.126 1.00 . A A . 190 ASP H 1 1
6 4002 1 1 23 ASP HA H 32.740 11.438 -9.077 1.00 . A A . 190 ASP HA 1 1
6 4003 1 1 23 ASP HB2 H 30.956 10.282 -6.964 1.00 . A A . 190 ASP HB2 1 1
6 4004 1 1 23 ASP HB3 H 32.372 9.573 -7.738 1.00 . A A . 190 ASP HB3 1 1
6 4005 1 1 23 ASP N N 31.886 12.875 -7.867 1.00 . A A . 190 ASP N 1 1
6 4006 1 1 23 ASP O O 30.501 10.313 -9.986 1.00 . A A . 190 ASP O 1 1
6 4007 1 1 23 ASP OD1 O 34.050 10.975 -6.327 1.00 . A A . 190 ASP OD1 1 1
6 4008 1 1 23 ASP OD2 O 32.248 11.237 -5.097 1.00 . A A . 190 ASP OD2 1 1
6 4009 1 1 24 ASP C C 27.648 10.924 -9.543 1.00 . A A . 191 ASP C 1 1
6 4010 1 1 24 ASP CA C 28.440 12.164 -9.949 1.00 . A A . 191 ASP CA 1 1
6 4011 1 1 24 ASP CB C 28.727 12.131 -11.451 1.00 . A A . 191 ASP CB 1 1
6 4012 1 1 24 ASP CG C 27.603 12.737 -12.269 1.00 . A A . 191 ASP CG 1 1
6 4013 1 1 24 ASP H H 29.837 13.030 -8.616 1.00 . A A . 191 ASP H 1 1
6 4014 1 1 24 ASP HA H 27.852 13.040 -9.724 1.00 . A A . 191 ASP HA 1 1
6 4015 1 1 24 ASP HB2 H 29.632 12.687 -11.650 1.00 . A A . 191 ASP HB2 1 1
6 4016 1 1 24 ASP HB3 H 28.863 11.106 -11.763 1.00 . A A . 191 ASP HB3 1 1
6 4017 1 1 24 ASP N N 29.685 12.254 -9.197 1.00 . A A . 191 ASP N 1 1
6 4018 1 1 24 ASP O O 27.297 10.098 -10.385 1.00 . A A . 191 ASP O 1 1
6 4019 1 1 24 ASP OD1 O 27.151 13.847 -11.923 1.00 . A A . 191 ASP OD1 1 1
6 4020 1 1 24 ASP OD2 O 27.175 12.099 -13.254 1.00 . A A . 191 ASP OD2 1 1
6 4021 1 1 25 GLN C C 25.982 9.997 -6.390 1.00 . A A . 192 GLN C 1 1
6 4022 1 1 25 GLN CA C 26.627 9.661 -7.731 1.00 . A A . 192 GLN CA 1 1
6 4023 1 1 25 GLN CB C 27.546 8.448 -7.580 1.00 . A A . 192 GLN CB 1 1
6 4024 1 1 25 GLN CD C 26.706 6.259 -8.522 1.00 . A A . 192 GLN CD 1 1
6 4025 1 1 25 GLN CG C 26.801 7.152 -7.301 1.00 . A A . 192 GLN CG 1 1
6 4026 1 1 25 GLN H H 27.682 11.493 -7.627 1.00 . A A . 192 GLN H 1 1
6 4027 1 1 25 GLN HA H 25.848 9.426 -8.441 1.00 . A A . 192 GLN HA 1 1
6 4028 1 1 25 GLN HB2 H 28.112 8.324 -8.492 1.00 . A A . 192 GLN HB2 1 1
6 4029 1 1 25 GLN HB3 H 28.229 8.628 -6.763 1.00 . A A . 192 GLN HB3 1 1
6 4030 1 1 25 GLN HE21 H 28.574 5.638 -8.245 1.00 . A A . 192 GLN HE21 1 1
6 4031 1 1 25 GLN HE22 H 27.753 4.962 -9.606 1.00 . A A . 192 GLN HE22 1 1
6 4032 1 1 25 GLN HG2 H 27.321 6.614 -6.522 1.00 . A A . 192 GLN HG2 1 1
6 4033 1 1 25 GLN HG3 H 25.802 7.391 -6.968 1.00 . A A . 192 GLN HG3 1 1
6 4034 1 1 25 GLN N N 27.375 10.801 -8.248 1.00 . A A . 192 GLN N 1 1
6 4035 1 1 25 GLN NE2 N 27.787 5.549 -8.822 1.00 . A A . 192 GLN NE2 1 1
6 4036 1 1 25 GLN O O 26.652 10.457 -5.464 1.00 . A A . 192 GLN O 1 1
6 4037 1 1 25 GLN OE1 O 25.672 6.209 -9.190 1.00 . A A . 192 GLN OE1 1 1
6 4038 1 1 26 LEU C C 24.635 9.410 -3.858 1.00 . A A . 193 LEU C 1 1
6 4039 1 1 26 LEU CA C 23.942 10.040 -5.062 1.00 . A A . 193 LEU CA 1 1
6 4040 1 1 26 LEU CB C 22.509 9.516 -5.174 1.00 . A A . 193 LEU CB 1 1
6 4041 1 1 26 LEU CD1 C 20.174 10.244 -5.717 1.00 . A A . 193 LEU CD1 1 1
6 4042 1 1 26 LEU CD2 C 21.044 10.480 -3.383 1.00 . A A . 193 LEU CD2 1 1
6 4043 1 1 26 LEU CG C 21.401 10.521 -4.862 1.00 . A A . 193 LEU CG 1 1
6 4044 1 1 26 LEU H H 24.198 9.395 -7.062 1.00 . A A . 193 LEU H 1 1
6 4045 1 1 26 LEU HA H 23.916 11.110 -4.927 1.00 . A A . 193 LEU HA 1 1
6 4046 1 1 26 LEU HB2 H 22.364 9.165 -6.183 1.00 . A A . 193 LEU HB2 1 1
6 4047 1 1 26 LEU HB3 H 22.408 8.686 -4.487 1.00 . A A . 193 LEU HB3 1 1
6 4048 1 1 26 LEU HD11 H 19.763 9.280 -5.454 1.00 . A A . 193 LEU HD11 1 1
6 4049 1 1 26 LEU HD12 H 20.453 10.245 -6.759 1.00 . A A . 193 LEU HD12 1 1
6 4050 1 1 26 LEU HD13 H 19.433 11.011 -5.543 1.00 . A A . 193 LEU HD13 1 1
6 4051 1 1 26 LEU HD21 H 21.220 11.451 -2.944 1.00 . A A . 193 LEU HD21 1 1
6 4052 1 1 26 LEU HD22 H 21.658 9.743 -2.885 1.00 . A A . 193 LEU HD22 1 1
6 4053 1 1 26 LEU HD23 H 20.002 10.218 -3.272 1.00 . A A . 193 LEU HD23 1 1
6 4054 1 1 26 LEU HG H 21.751 11.517 -5.095 1.00 . A A . 193 LEU HG 1 1
6 4055 1 1 26 LEU N N 24.679 9.763 -6.291 1.00 . A A . 193 LEU N 1 1
6 4056 1 1 26 LEU O O 25.328 8.400 -3.988 1.00 . A A . 193 LEU O 1 1
6 4057 1 1 27 ILE C C 24.135 9.745 -0.263 1.00 . A A . 194 ILE C 1 1
6 4058 1 1 27 ILE CA C 25.046 9.506 -1.463 1.00 . A A . 194 ILE CA 1 1
6 4059 1 1 27 ILE CB C 26.412 10.166 -1.196 1.00 . A A . 194 ILE CB 1 1
6 4060 1 1 27 ILE CD1 C 27.070 12.523 -0.497 1.00 . A A . 194 ILE CD1 1 1
6 4061 1 1 27 ILE CG1 C 26.352 11.661 -1.512 1.00 . A A . 194 ILE CG1 1 1
6 4062 1 1 27 ILE CG2 C 27.497 9.488 -2.018 1.00 . A A . 194 ILE CG2 1 1
6 4063 1 1 27 ILE H H 23.880 10.812 -2.651 1.00 . A A . 194 ILE H 1 1
6 4064 1 1 27 ILE HA H 25.199 8.443 -1.579 1.00 . A A . 194 ILE HA 1 1
6 4065 1 1 27 ILE HB H 26.652 10.035 -0.152 1.00 . A A . 194 ILE HB 1 1
6 4066 1 1 27 ILE HD11 H 27.958 12.012 -0.155 1.00 . A A . 194 ILE HD11 1 1
6 4067 1 1 27 ILE HD12 H 27.345 13.462 -0.952 1.00 . A A . 194 ILE HD12 1 1
6 4068 1 1 27 ILE HD13 H 26.416 12.709 0.343 1.00 . A A . 194 ILE HD13 1 1
6 4069 1 1 27 ILE HG12 H 26.804 11.838 -2.475 1.00 . A A . 194 ILE HG12 1 1
6 4070 1 1 27 ILE HG13 H 25.318 11.973 -1.542 1.00 . A A . 194 ILE HG13 1 1
6 4071 1 1 27 ILE HG21 H 27.230 9.522 -3.065 1.00 . A A . 194 ILE HG21 1 1
6 4072 1 1 27 ILE HG22 H 28.435 10.002 -1.871 1.00 . A A . 194 ILE HG22 1 1
6 4073 1 1 27 ILE HG23 H 27.597 8.459 -1.706 1.00 . A A . 194 ILE HG23 1 1
6 4074 1 1 27 ILE N N 24.442 10.011 -2.690 1.00 . A A . 194 ILE N 1 1
6 4075 1 1 27 ILE O O 23.475 10.782 -0.205 1.00 . A A . 194 ILE O 1 1
6 4076 1 1 28 CYS C C 24.181 9.350 3.011 1.00 . A A . 195 CYS C 1 1
6 4077 1 1 28 CYS CA C 23.292 8.913 1.845 1.00 . A A . 195 CYS CA 1 1
6 4078 1 1 28 CYS CB C 22.549 7.611 2.152 1.00 . A A . 195 CYS CB 1 1
6 4079 1 1 28 CYS H H 24.660 7.953 0.603 1.00 . A A . 195 CYS H 1 1
6 4080 1 1 28 CYS HA H 22.540 9.671 1.626 1.00 . A A . 195 CYS HA 1 1
6 4081 1 1 28 CYS HB2 H 21.740 7.800 2.856 1.00 . A A . 195 CYS HB2 1 1
6 4082 1 1 28 CYS HB3 H 22.095 7.219 1.242 1.00 . A A . 195 CYS HB3 1 1
6 4083 1 1 28 CYS N N 24.121 8.793 0.658 1.00 . A A . 195 CYS N 1 1
6 4084 1 1 28 CYS O O 25.371 9.626 2.856 1.00 . A A . 195 CYS O 1 1
6 4085 1 1 28 CYS SG S 23.710 6.379 2.850 1.00 . A A . 195 CYS SG 1 1
6 4086 1 1 29 ALA C C 25.260 8.720 5.842 1.00 . A A . 196 ALA C 1 1
6 4087 1 1 29 ALA CA C 24.286 9.805 5.399 1.00 . A A . 196 ALA CA 1 1
6 4088 1 1 29 ALA CB C 23.300 10.120 6.514 1.00 . A A . 196 ALA CB 1 1
6 4089 1 1 29 ALA H H 22.623 9.177 4.250 1.00 . A A . 196 ALA H 1 1
6 4090 1 1 29 ALA HA H 24.842 10.706 5.179 1.00 . A A . 196 ALA HA 1 1
6 4091 1 1 29 ALA HB1 H 22.361 10.438 6.084 1.00 . A A . 196 ALA HB1 1 1
6 4092 1 1 29 ALA HB2 H 23.141 9.236 7.114 1.00 . A A . 196 ALA HB2 1 1
6 4093 1 1 29 ALA HB3 H 23.698 10.909 7.133 1.00 . A A . 196 ALA HB3 1 1
6 4094 1 1 29 ALA N N 23.573 9.409 4.191 1.00 . A A . 196 ALA N 1 1
6 4095 1 1 29 ALA O O 26.385 9.010 6.253 1.00 . A A . 196 ALA O 1 1
6 4096 1 1 30 LEU C C 26.955 6.313 5.349 1.00 . A A . 197 LEU C 1 1
6 4097 1 1 30 LEU CA C 25.657 6.338 6.151 1.00 . A A . 197 LEU CA 1 1
6 4098 1 1 30 LEU CB C 24.898 5.025 5.955 1.00 . A A . 197 LEU CB 1 1
6 4099 1 1 30 LEU CD1 C 24.383 3.235 7.633 1.00 . A A . 197 LEU CD1 1 1
6 4100 1 1 30 LEU CD2 C 25.939 2.755 5.734 1.00 . A A . 197 LEU CD2 1 1
6 4101 1 1 30 LEU CG C 25.445 3.813 6.710 1.00 . A A . 197 LEU CG 1 1
6 4102 1 1 30 LEU H H 23.918 7.299 5.423 1.00 . A A . 197 LEU H 1 1
6 4103 1 1 30 LEU HA H 25.898 6.452 7.197 1.00 . A A . 197 LEU HA 1 1
6 4104 1 1 30 LEU HB2 H 23.879 5.181 6.274 1.00 . A A . 197 LEU HB2 1 1
6 4105 1 1 30 LEU HB3 H 24.911 4.791 4.900 1.00 . A A . 197 LEU HB3 1 1
6 4106 1 1 30 LEU HD11 H 24.849 2.881 8.540 1.00 . A A . 197 LEU HD11 1 1
6 4107 1 1 30 LEU HD12 H 23.885 2.415 7.139 1.00 . A A . 197 LEU HD12 1 1
6 4108 1 1 30 LEU HD13 H 23.661 4.002 7.874 1.00 . A A . 197 LEU HD13 1 1
6 4109 1 1 30 LEU HD21 H 26.402 1.948 6.284 1.00 . A A . 197 LEU HD21 1 1
6 4110 1 1 30 LEU HD22 H 26.663 3.195 5.063 1.00 . A A . 197 LEU HD22 1 1
6 4111 1 1 30 LEU HD23 H 25.106 2.373 5.166 1.00 . A A . 197 LEU HD23 1 1
6 4112 1 1 30 LEU HG H 26.282 4.125 7.320 1.00 . A A . 197 LEU HG 1 1
6 4113 1 1 30 LEU N N 24.824 7.468 5.758 1.00 . A A . 197 LEU N 1 1
6 4114 1 1 30 LEU O O 27.948 5.767 5.826 1.00 . A A . 197 LEU O 1 1
6 4115 1 1 31 CYS C C 28.994 8.085 3.786 1.00 . A A . 198 CYS C 1 1
6 4116 1 1 31 CYS CA C 28.097 6.940 3.311 1.00 . A A . 198 CYS CA 1 1
6 4117 1 1 31 CYS CB C 27.722 7.084 1.835 1.00 . A A . 198 CYS CB 1 1
6 4118 1 1 31 CYS H H 26.107 7.342 3.780 1.00 . A A . 198 CYS H 1 1
6 4119 1 1 31 CYS HA H 28.599 5.980 3.427 1.00 . A A . 198 CYS HA 1 1
6 4120 1 1 31 CYS HB2 H 26.987 7.879 1.712 1.00 . A A . 198 CYS HB2 1 1
6 4121 1 1 31 CYS HB3 H 28.600 7.369 1.254 1.00 . A A . 198 CYS HB3 1 1
6 4122 1 1 31 CYS N N 26.920 6.900 4.161 1.00 . A A . 198 CYS N 1 1
6 4123 1 1 31 CYS O O 30.222 8.020 3.727 1.00 . A A . 198 CYS O 1 1
6 4124 1 1 31 CYS SG S 27.045 5.505 1.204 1.00 . A A . 198 CYS SG 1 1
6 4125 1 1 32 LYS C C 29.649 10.053 6.140 1.00 . A A . 199 LYS C 1 1
6 4126 1 1 32 LYS CA C 29.061 10.316 4.758 1.00 . A A . 199 LYS CA 1 1
6 4127 1 1 32 LYS CB C 28.122 11.523 4.812 1.00 . A A . 199 LYS CB 1 1
6 4128 1 1 32 LYS CD C 28.431 13.737 3.665 1.00 . A A . 199 LYS CD 1 1
6 4129 1 1 32 LYS CE C 27.291 14.568 4.234 1.00 . A A . 199 LYS CE 1 1
6 4130 1 1 32 LYS CG C 28.028 12.282 3.499 1.00 . A A . 199 LYS CG 1 1
6 4131 1 1 32 LYS H H 27.368 9.136 4.284 1.00 . A A . 199 LYS H 1 1
6 4132 1 1 32 LYS HA H 29.867 10.529 4.071 1.00 . A A . 199 LYS HA 1 1
6 4133 1 1 32 LYS HB2 H 27.132 11.183 5.078 1.00 . A A . 199 LYS HB2 1 1
6 4134 1 1 32 LYS HB3 H 28.475 12.205 5.573 1.00 . A A . 199 LYS HB3 1 1
6 4135 1 1 32 LYS HD2 H 29.273 13.794 4.339 1.00 . A A . 199 LYS HD2 1 1
6 4136 1 1 32 LYS HD3 H 28.710 14.137 2.702 1.00 . A A . 199 LYS HD3 1 1
6 4137 1 1 32 LYS HE2 H 26.355 14.093 3.982 1.00 . A A . 199 LYS HE2 1 1
6 4138 1 1 32 LYS HE3 H 27.395 14.612 5.307 1.00 . A A . 199 LYS HE3 1 1
6 4139 1 1 32 LYS HG2 H 28.685 11.817 2.779 1.00 . A A . 199 LYS HG2 1 1
6 4140 1 1 32 LYS HG3 H 27.010 12.237 3.141 1.00 . A A . 199 LYS HG3 1 1
6 4141 1 1 32 LYS HZ1 H 27.016 16.629 4.433 1.00 . A A . 199 LYS HZ1 1 1
6 4142 1 1 32 LYS HZ2 H 26.617 16.030 2.902 1.00 . A A . 199 LYS HZ2 1 1
6 4143 1 1 32 LYS HZ3 H 28.241 16.204 3.346 1.00 . A A . 199 LYS HZ3 1 1
6 4144 1 1 32 LYS N N 28.349 9.144 4.263 1.00 . A A . 199 LYS N 1 1
6 4145 1 1 32 LYS NZ N 27.291 15.956 3.690 1.00 . A A . 199 LYS NZ 1 1
6 4146 1 1 32 LYS O O 30.521 10.787 6.605 1.00 . A A . 199 LYS O 1 1
6 4147 1 1 33 LEU C C 30.550 7.411 8.058 1.00 . A A . 200 LEU C 1 1
6 4148 1 1 33 LEU CA C 29.646 8.638 8.121 1.00 . A A . 200 LEU CA 1 1
6 4149 1 1 33 LEU CB C 28.465 8.368 9.055 1.00 . A A . 200 LEU CB 1 1
6 4150 1 1 33 LEU CD1 C 28.645 10.411 10.497 1.00 . A A . 200 LEU CD1 1 1
6 4151 1 1 33 LEU CD2 C 27.470 8.377 11.355 1.00 . A A . 200 LEU CD2 1 1
6 4152 1 1 33 LEU CG C 28.607 8.891 10.485 1.00 . A A . 200 LEU CG 1 1
6 4153 1 1 33 LEU H H 28.472 8.452 6.370 1.00 . A A . 200 LEU H 1 1
6 4154 1 1 33 LEU HA H 30.216 9.470 8.505 1.00 . A A . 200 LEU HA 1 1
6 4155 1 1 33 LEU HB2 H 27.589 8.826 8.622 1.00 . A A . 200 LEU HB2 1 1
6 4156 1 1 33 LEU HB3 H 28.322 7.298 9.106 1.00 . A A . 200 LEU HB3 1 1
6 4157 1 1 33 LEU HD11 H 28.230 10.789 9.574 1.00 . A A . 200 LEU HD11 1 1
6 4158 1 1 33 LEU HD12 H 29.668 10.745 10.593 1.00 . A A . 200 LEU HD12 1 1
6 4159 1 1 33 LEU HD13 H 28.066 10.779 11.331 1.00 . A A . 200 LEU HD13 1 1
6 4160 1 1 33 LEU HD21 H 27.653 7.345 11.614 1.00 . A A . 200 LEU HD21 1 1
6 4161 1 1 33 LEU HD22 H 26.538 8.453 10.814 1.00 . A A . 200 LEU HD22 1 1
6 4162 1 1 33 LEU HD23 H 27.411 8.969 12.257 1.00 . A A . 200 LEU HD23 1 1
6 4163 1 1 33 LEU HG H 29.538 8.531 10.902 1.00 . A A . 200 LEU HG 1 1
6 4164 1 1 33 LEU N N 29.167 9.000 6.792 1.00 . A A . 200 LEU N 1 1
6 4165 1 1 33 LEU O O 31.619 7.382 8.669 1.00 . A A . 200 LEU O 1 1
6 4166 1 1 34 VAL C C 31.842 5.259 5.984 1.00 . A A . 201 VAL C 1 1
6 4167 1 1 34 VAL CA C 30.886 5.171 7.168 1.00 . A A . 201 VAL CA 1 1
6 4168 1 1 34 VAL CB C 29.966 3.950 6.981 1.00 . A A . 201 VAL CB 1 1
6 4169 1 1 34 VAL CG1 C 30.784 2.667 6.937 1.00 . A A . 201 VAL CG1 1 1
6 4170 1 1 34 VAL CG2 C 28.927 3.891 8.090 1.00 . A A . 201 VAL CG2 1 1
6 4171 1 1 34 VAL H H 29.254 6.481 6.852 1.00 . A A . 201 VAL H 1 1
6 4172 1 1 34 VAL HA H 31.460 5.027 8.072 1.00 . A A . 201 VAL HA 1 1
6 4173 1 1 34 VAL HB H 29.450 4.053 6.037 1.00 . A A . 201 VAL HB 1 1
6 4174 1 1 34 VAL HG11 H 31.762 2.850 7.356 1.00 . A A . 201 VAL HG11 1 1
6 4175 1 1 34 VAL HG12 H 30.282 1.900 7.509 1.00 . A A . 201 VAL HG12 1 1
6 4176 1 1 34 VAL HG13 H 30.887 2.341 5.913 1.00 . A A . 201 VAL HG13 1 1
6 4177 1 1 34 VAL HG21 H 28.177 4.649 7.919 1.00 . A A . 201 VAL HG21 1 1
6 4178 1 1 34 VAL HG22 H 28.459 2.917 8.095 1.00 . A A . 201 VAL HG22 1 1
6 4179 1 1 34 VAL HG23 H 29.405 4.064 9.042 1.00 . A A . 201 VAL HG23 1 1
6 4180 1 1 34 VAL N N 30.115 6.399 7.315 1.00 . A A . 201 VAL N 1 1
6 4181 1 1 34 VAL O O 33.000 4.854 6.074 1.00 . A A . 201 VAL O 1 1
6 4182 1 1 35 GLY C C 33.211 7.022 3.817 1.00 . A A . 202 GLY C 1 1
6 4183 1 1 35 GLY CA C 32.171 5.927 3.683 1.00 . A A . 202 GLY CA 1 1
6 4184 1 1 35 GLY H H 30.418 6.101 4.855 1.00 . A A . 202 GLY H 1 1
6 4185 1 1 35 GLY HA2 H 32.673 4.989 3.499 1.00 . A A . 202 GLY HA2 1 1
6 4186 1 1 35 GLY HA3 H 31.534 6.153 2.840 1.00 . A A . 202 GLY HA3 1 1
6 4187 1 1 35 GLY N N 31.348 5.794 4.871 1.00 . A A . 202 GLY N 1 1
6 4188 1 1 35 GLY O O 33.692 7.299 4.916 1.00 . A A . 202 GLY O 1 1
6 4189 1 1 36 ARG C C 34.059 9.910 1.882 1.00 . A A . 203 ARG C 1 1
6 4190 1 1 36 ARG CA C 34.551 8.714 2.693 1.00 . A A . 203 ARG CA 1 1
6 4191 1 1 36 ARG CB C 35.876 8.207 2.122 1.00 . A A . 203 ARG CB 1 1
6 4192 1 1 36 ARG CD C 38.257 8.957 1.828 1.00 . A A . 203 ARG CD 1 1
6 4193 1 1 36 ARG CG C 37.100 8.800 2.802 1.00 . A A . 203 ARG CG 1 1
6 4194 1 1 36 ARG CZ C 39.939 10.655 1.250 1.00 . A A . 203 ARG CZ 1 1
6 4195 1 1 36 ARG H H 33.140 7.380 1.851 1.00 . A A . 203 ARG H 1 1
6 4196 1 1 36 ARG HA H 34.705 9.026 3.715 1.00 . A A . 203 ARG HA 1 1
6 4197 1 1 36 ARG HB2 H 35.916 7.133 2.233 1.00 . A A . 203 ARG HB2 1 1
6 4198 1 1 36 ARG HB3 H 35.920 8.454 1.072 1.00 . A A . 203 ARG HB3 1 1
6 4199 1 1 36 ARG HD2 H 39.042 8.271 2.108 1.00 . A A . 203 ARG HD2 1 1
6 4200 1 1 36 ARG HD3 H 37.908 8.719 0.834 1.00 . A A . 203 ARG HD3 1 1
6 4201 1 1 36 ARG HE H 38.271 11.009 2.285 1.00 . A A . 203 ARG HE 1 1
6 4202 1 1 36 ARG HG2 H 36.844 9.771 3.199 1.00 . A A . 203 ARG HG2 1 1
6 4203 1 1 36 ARG HG3 H 37.404 8.147 3.606 1.00 . A A . 203 ARG HG3 1 1
6 4204 1 1 36 ARG HH11 H 40.352 8.791 0.591 1.00 . A A . 203 ARG HH11 1 1
6 4205 1 1 36 ARG HH12 H 41.529 9.997 0.190 1.00 . A A . 203 ARG HH12 1 1
6 4206 1 1 36 ARG HH21 H 39.814 12.606 1.764 1.00 . A A . 203 ARG HH21 1 1
6 4207 1 1 36 ARG HH22 H 41.223 12.166 0.859 1.00 . A A . 203 ARG HH22 1 1
6 4208 1 1 36 ARG N N 33.559 7.646 2.696 1.00 . A A . 203 ARG N 1 1
6 4209 1 1 36 ARG NE N 38.792 10.316 1.830 1.00 . A A . 203 ARG NE 1 1
6 4210 1 1 36 ARG NH1 N 40.667 9.739 0.627 1.00 . A A . 203 ARG NH1 1 1
6 4211 1 1 36 ARG NH2 N 40.360 11.912 1.295 1.00 . A A . 203 ARG NH2 1 1
6 4212 1 1 36 ARG O O 34.855 10.722 1.409 1.00 . A A . 203 ARG O 1 1
6 4213 1 1 37 HIS C C 31.840 12.292 1.884 1.00 . A A . 204 HIS C 1 1
6 4214 1 1 37 HIS CA C 32.146 11.108 0.972 1.00 . A A . 204 HIS CA 1 1
6 4215 1 1 37 HIS CB C 30.865 10.639 0.278 1.00 . A A . 204 HIS CB 1 1
6 4216 1 1 37 HIS CD2 C 30.819 8.139 -0.411 1.00 . A A . 204 HIS CD2 1 1
6 4217 1 1 37 HIS CE1 C 31.648 8.348 -2.430 1.00 . A A . 204 HIS CE1 1 1
6 4218 1 1 37 HIS CG C 31.068 9.454 -0.615 1.00 . A A . 204 HIS CG 1 1
6 4219 1 1 37 HIS H H 32.160 9.333 2.127 1.00 . A A . 204 HIS H 1 1
6 4220 1 1 37 HIS HA H 32.856 11.420 0.222 1.00 . A A . 204 HIS HA 1 1
6 4221 1 1 37 HIS HB2 H 30.137 10.368 1.028 1.00 . A A . 204 HIS HB2 1 1
6 4222 1 1 37 HIS HB3 H 30.474 11.446 -0.324 1.00 . A A . 204 HIS HB3 1 1
6 4223 1 1 37 HIS HD2 H 30.406 7.695 0.483 1.00 . A A . 204 HIS HD2 1 1
6 4224 1 1 37 HIS HE1 H 32.011 8.117 -3.420 1.00 . A A . 204 HIS HE1 1 1
6 4225 1 1 37 HIS N N 32.744 10.011 1.726 1.00 . A A . 204 HIS N 1 1
6 4226 1 1 37 HIS ND1 N 31.587 9.551 -1.888 1.00 . A A . 204 HIS ND1 1 1
6 4227 1 1 37 HIS NE2 N 31.187 7.473 -1.554 1.00 . A A . 204 HIS NE2 1 1
6 4228 1 1 37 HIS O O 30.742 12.847 1.849 1.00 . A A . 204 HIS O 1 1
6 4229 1 1 38 ARG C C 33.169 15.084 3.007 1.00 . A A . 205 ARG C 1 1
6 4230 1 1 38 ARG CA C 32.653 13.787 3.623 1.00 . A A . 205 ARG CA 1 1
6 4231 1 1 38 ARG CB C 33.387 13.506 4.935 1.00 . A A . 205 ARG CB 1 1
6 4232 1 1 38 ARG CD C 33.022 13.199 7.403 1.00 . A A . 205 ARG CD 1 1
6 4233 1 1 38 ARG CG C 32.505 12.887 6.007 1.00 . A A . 205 ARG CG 1 1
6 4234 1 1 38 ARG CZ C 32.219 14.246 9.477 1.00 . A A . 205 ARG CZ 1 1
6 4235 1 1 38 ARG H H 33.671 12.189 2.682 1.00 . A A . 205 ARG H 1 1
6 4236 1 1 38 ARG HA H 31.598 13.895 3.828 1.00 . A A . 205 ARG HA 1 1
6 4237 1 1 38 ARG HB2 H 34.204 12.828 4.738 1.00 . A A . 205 ARG HB2 1 1
6 4238 1 1 38 ARG HB3 H 33.784 14.434 5.317 1.00 . A A . 205 ARG HB3 1 1
6 4239 1 1 38 ARG HD2 H 33.254 12.270 7.901 1.00 . A A . 205 ARG HD2 1 1
6 4240 1 1 38 ARG HD3 H 33.918 13.795 7.315 1.00 . A A . 205 ARG HD3 1 1
6 4241 1 1 38 ARG HE H 31.209 14.203 7.757 1.00 . A A . 205 ARG HE 1 1
6 4242 1 1 38 ARG HG2 H 31.504 13.283 5.909 1.00 . A A . 205 ARG HG2 1 1
6 4243 1 1 38 ARG HG3 H 32.486 11.817 5.870 1.00 . A A . 205 ARG HG3 1 1
6 4244 1 1 38 ARG HH11 H 34.043 13.390 9.607 1.00 . A A . 205 ARG HH11 1 1
6 4245 1 1 38 ARG HH12 H 33.465 14.131 11.063 1.00 . A A . 205 ARG HH12 1 1
6 4246 1 1 38 ARG HH21 H 30.438 15.183 9.666 1.00 . A A . 205 ARG HH21 1 1
6 4247 1 1 38 ARG HH22 H 31.414 15.150 11.095 1.00 . A A . 205 ARG HH22 1 1
6 4248 1 1 38 ARG N N 32.818 12.671 2.700 1.00 . A A . 205 ARG N 1 1
6 4249 1 1 38 ARG NE N 32.041 13.932 8.198 1.00 . A A . 205 ARG NE 1 1
6 4250 1 1 38 ARG NH1 N 33.334 13.893 10.100 1.00 . A A . 205 ARG NH1 1 1
6 4251 1 1 38 ARG NH2 N 31.280 14.915 10.134 1.00 . A A . 205 ARG NH2 1 1
6 4252 1 1 38 ARG O O 32.482 16.106 3.018 1.00 . A A . 205 ARG O 1 1
6 4253 1 1 39 ASP C C 34.495 16.380 0.417 1.00 . A A . 206 ASP C 1 1
6 4254 1 1 39 ASP CA C 34.992 16.205 1.847 1.00 . A A . 206 ASP CA 1 1
6 4255 1 1 39 ASP CB C 36.516 16.079 1.859 1.00 . A A . 206 ASP CB 1 1
6 4256 1 1 39 ASP CG C 37.034 15.211 0.730 1.00 . A A . 206 ASP CG 1 1
6 4257 1 1 39 ASP H H 34.882 14.191 2.492 1.00 . A A . 206 ASP H 1 1
6 4258 1 1 39 ASP HA H 34.707 17.073 2.423 1.00 . A A . 206 ASP HA 1 1
6 4259 1 1 39 ASP HB2 H 36.952 17.064 1.760 1.00 . A A . 206 ASP HB2 1 1
6 4260 1 1 39 ASP HB3 H 36.829 15.644 2.797 1.00 . A A . 206 ASP HB3 1 1
6 4261 1 1 39 ASP N N 34.383 15.035 2.469 1.00 . A A . 206 ASP N 1 1
6 4262 1 1 39 ASP O O 34.899 17.309 -0.284 1.00 . A A . 206 ASP O 1 1
6 4263 1 1 39 ASP OD1 O 36.881 13.975 0.815 1.00 . A A . 206 ASP OD1 1 1
6 4264 1 1 39 ASP OD2 O 37.593 15.767 -0.239 1.00 . A A . 206 ASP OD2 1 1
6 4265 1 1 40 HIS C C 31.942 16.570 -1.448 1.00 . A A . 207 HIS C 1 1
6 4266 1 1 40 HIS CA C 33.062 15.536 -1.362 1.00 . A A . 207 HIS CA 1 1
6 4267 1 1 40 HIS CB C 32.536 14.161 -1.777 1.00 . A A . 207 HIS CB 1 1
6 4268 1 1 40 HIS CD2 C 34.954 13.223 -1.800 1.00 . A A . 207 HIS CD2 1 1
6 4269 1 1 40 HIS CE1 C 34.512 11.220 -2.575 1.00 . A A . 207 HIS CE1 1 1
6 4270 1 1 40 HIS CG C 33.617 13.149 -1.999 1.00 . A A . 207 HIS CG 1 1
6 4271 1 1 40 HIS H H 33.331 14.763 0.591 1.00 . A A . 207 HIS H 1 1
6 4272 1 1 40 HIS HA H 33.855 15.826 -2.034 1.00 . A A . 207 HIS HA 1 1
6 4273 1 1 40 HIS HB2 H 31.883 13.785 -1.004 1.00 . A A . 207 HIS HB2 1 1
6 4274 1 1 40 HIS HB3 H 31.977 14.260 -2.697 1.00 . A A . 207 HIS HB3 1 1
6 4275 1 1 40 HIS HD2 H 35.500 14.077 -1.423 1.00 . A A . 207 HIS HD2 1 1
6 4276 1 1 40 HIS HE1 H 34.628 10.205 -2.923 1.00 . A A . 207 HIS HE1 1 1
6 4277 1 1 40 HIS N N 33.614 15.481 -0.014 1.00 . A A . 207 HIS N 1 1
6 4278 1 1 40 HIS ND1 N 33.373 11.882 -2.487 1.00 . A A . 207 HIS ND1 1 1
6 4279 1 1 40 HIS NE2 N 35.487 12.012 -2.165 1.00 . A A . 207 HIS NE2 1 1
6 4280 1 1 40 HIS O O 30.943 16.476 -0.736 1.00 . A A . 207 HIS O 1 1
6 4281 1 1 41 GLN C C 29.781 18.017 -2.929 1.00 . A A . 208 GLN C 1 1
6 4282 1 1 41 GLN CA C 31.122 18.604 -2.502 1.00 . A A . 208 GLN CA 1 1
6 4283 1 1 41 GLN CB C 31.602 19.620 -3.541 1.00 . A A . 208 GLN CB 1 1
6 4284 1 1 41 GLN CD C 32.468 21.978 -3.271 1.00 . A A . 208 GLN CD 1 1
6 4285 1 1 41 GLN CG C 31.266 21.059 -3.184 1.00 . A A . 208 GLN CG 1 1
6 4286 1 1 41 GLN H H 32.935 17.574 -2.863 1.00 . A A . 208 GLN H 1 1
6 4287 1 1 41 GLN HA H 30.996 19.105 -1.553 1.00 . A A . 208 GLN HA 1 1
6 4288 1 1 41 GLN HB2 H 32.674 19.537 -3.640 1.00 . A A . 208 GLN HB2 1 1
6 4289 1 1 41 GLN HB3 H 31.141 19.390 -4.490 1.00 . A A . 208 GLN HB3 1 1
6 4290 1 1 41 GLN HE21 H 31.632 22.970 -4.777 1.00 . A A . 208 GLN HE21 1 1
6 4291 1 1 41 GLN HE22 H 33.191 23.529 -4.283 1.00 . A A . 208 GLN HE22 1 1
6 4292 1 1 41 GLN HG2 H 30.508 21.417 -3.866 1.00 . A A . 208 GLN HG2 1 1
6 4293 1 1 41 GLN HG3 H 30.882 21.086 -2.175 1.00 . A A . 208 GLN HG3 1 1
6 4294 1 1 41 GLN N N 32.117 17.554 -2.324 1.00 . A A . 208 GLN N 1 1
6 4295 1 1 41 GLN NE2 N 32.427 22.920 -4.205 1.00 . A A . 208 GLN NE2 1 1
6 4296 1 1 41 GLN O O 29.725 16.943 -3.529 1.00 . A A . 208 GLN O 1 1
6 4297 1 1 41 GLN OE1 O 33.424 21.841 -2.507 1.00 . A A . 208 GLN OE1 1 1
6 4298 1 1 42 VAL C C 26.442 19.460 -3.251 1.00 . A A . 209 VAL C 1 1
6 4299 1 1 42 VAL CA C 27.362 18.278 -2.968 1.00 . A A . 209 VAL CA 1 1
6 4300 1 1 42 VAL CB C 26.746 17.419 -1.846 1.00 . A A . 209 VAL CB 1 1
6 4301 1 1 42 VAL CG1 C 27.654 16.247 -1.511 1.00 . A A . 209 VAL CG1 1 1
6 4302 1 1 42 VAL CG2 C 26.478 18.268 -0.612 1.00 . A A . 209 VAL CG2 1 1
6 4303 1 1 42 VAL H H 28.812 19.576 -2.137 1.00 . A A . 209 VAL H 1 1
6 4304 1 1 42 VAL HA H 27.436 17.670 -3.858 1.00 . A A . 209 VAL HA 1 1
6 4305 1 1 42 VAL HB H 25.803 17.026 -2.199 1.00 . A A . 209 VAL HB 1 1
6 4306 1 1 42 VAL HG11 H 28.592 16.618 -1.124 1.00 . A A . 209 VAL HG11 1 1
6 4307 1 1 42 VAL HG12 H 27.178 15.624 -0.767 1.00 . A A . 209 VAL HG12 1 1
6 4308 1 1 42 VAL HG13 H 27.838 15.667 -2.403 1.00 . A A . 209 VAL HG13 1 1
6 4309 1 1 42 VAL HG21 H 25.520 18.756 -0.712 1.00 . A A . 209 VAL HG21 1 1
6 4310 1 1 42 VAL HG22 H 26.470 17.637 0.264 1.00 . A A . 209 VAL HG22 1 1
6 4311 1 1 42 VAL HG23 H 27.254 19.013 -0.512 1.00 . A A . 209 VAL HG23 1 1
6 4312 1 1 42 VAL N N 28.702 18.728 -2.615 1.00 . A A . 209 VAL N 1 1
6 4313 1 1 42 VAL O O 26.884 20.607 -3.295 1.00 . A A . 209 VAL O 1 1
6 4314 1 1 43 ALA C C 22.985 20.109 -2.771 1.00 . A A . 210 ALA C 1 1
6 4315 1 1 43 ALA CA C 24.175 20.211 -3.720 1.00 . A A . 210 ALA CA 1 1
6 4316 1 1 43 ALA CB C 23.708 20.124 -5.166 1.00 . A A . 210 ALA CB 1 1
6 4317 1 1 43 ALA H H 24.867 18.238 -3.395 1.00 . A A . 210 ALA H 1 1
6 4318 1 1 43 ALA HA H 24.654 21.169 -3.579 1.00 . A A . 210 ALA HA 1 1
6 4319 1 1 43 ALA HB1 H 22.858 20.776 -5.308 1.00 . A A . 210 ALA HB1 1 1
6 4320 1 1 43 ALA HB2 H 24.510 20.428 -5.821 1.00 . A A . 210 ALA HB2 1 1
6 4321 1 1 43 ALA HB3 H 23.424 19.107 -5.391 1.00 . A A . 210 ALA HB3 1 1
6 4322 1 1 43 ALA N N 25.159 19.171 -3.442 1.00 . A A . 210 ALA N 1 1
6 4323 1 1 43 ALA O O 22.160 19.204 -2.891 1.00 . A A . 210 ALA O 1 1
6 4324 1 1 44 ALA C C 20.588 21.763 -1.425 1.00 . A A . 211 ALA C 1 1
6 4325 1 1 44 ALA CA C 21.816 21.056 -0.860 1.00 . A A . 211 ALA CA 1 1
6 4326 1 1 44 ALA CB C 22.265 21.725 0.431 1.00 . A A . 211 ALA CB 1 1
6 4327 1 1 44 ALA H H 23.593 21.737 -1.784 1.00 . A A . 211 ALA H 1 1
6 4328 1 1 44 ALA HA H 21.555 20.031 -0.634 1.00 . A A . 211 ALA HA 1 1
6 4329 1 1 44 ALA HB1 H 21.551 21.513 1.213 1.00 . A A . 211 ALA HB1 1 1
6 4330 1 1 44 ALA HB2 H 23.235 21.343 0.715 1.00 . A A . 211 ALA HB2 1 1
6 4331 1 1 44 ALA HB3 H 22.329 22.792 0.279 1.00 . A A . 211 ALA HB3 1 1
6 4332 1 1 44 ALA N N 22.905 21.041 -1.829 1.00 . A A . 211 ALA N 1 1
6 4333 1 1 44 ALA O O 20.686 22.869 -1.957 1.00 . A A . 211 ALA O 1 1
6 4334 1 1 45 LEU C C 17.661 22.764 -0.863 1.00 . A A . 212 LEU C 1 1
6 4335 1 1 45 LEU CA C 18.185 21.685 -1.806 1.00 . A A . 212 LEU CA 1 1
6 4336 1 1 45 LEU CB C 17.135 20.586 -1.976 1.00 . A A . 212 LEU CB 1 1
6 4337 1 1 45 LEU CD1 C 18.074 19.404 -3.977 1.00 . A A . 212 LEU CD1 1 1
6 4338 1 1 45 LEU CD2 C 15.631 19.245 -3.467 1.00 . A A . 212 LEU CD2 1 1
6 4339 1 1 45 LEU CG C 16.865 20.133 -3.411 1.00 . A A . 212 LEU CG 1 1
6 4340 1 1 45 LEU H H 19.417 20.240 -0.871 1.00 . A A . 212 LEU H 1 1
6 4341 1 1 45 LEU HA H 18.386 22.133 -2.767 1.00 . A A . 212 LEU HA 1 1
6 4342 1 1 45 LEU HB2 H 17.463 19.726 -1.413 1.00 . A A . 212 LEU HB2 1 1
6 4343 1 1 45 LEU HB3 H 16.205 20.951 -1.563 1.00 . A A . 212 LEU HB3 1 1
6 4344 1 1 45 LEU HD11 H 18.916 19.536 -3.315 1.00 . A A . 212 LEU HD11 1 1
6 4345 1 1 45 LEU HD12 H 18.315 19.807 -4.950 1.00 . A A . 212 LEU HD12 1 1
6 4346 1 1 45 LEU HD13 H 17.849 18.351 -4.069 1.00 . A A . 212 LEU HD13 1 1
6 4347 1 1 45 LEU HD21 H 14.759 19.824 -3.200 1.00 . A A . 212 LEU HD21 1 1
6 4348 1 1 45 LEU HD22 H 15.745 18.425 -2.772 1.00 . A A . 212 LEU HD22 1 1
6 4349 1 1 45 LEU HD23 H 15.511 18.856 -4.467 1.00 . A A . 212 LEU HD23 1 1
6 4350 1 1 45 LEU HG H 16.681 21.002 -4.029 1.00 . A A . 212 LEU HG 1 1
6 4351 1 1 45 LEU N N 19.432 21.118 -1.306 1.00 . A A . 212 LEU N 1 1
6 4352 1 1 45 LEU O O 18.185 22.951 0.235 1.00 . A A . 212 LEU O 1 1
6 4353 1 1 46 SER C C 14.793 25.107 -1.183 1.00 . A A . 213 SER C 1 1
6 4354 1 1 46 SER CA C 16.026 24.531 -0.495 1.00 . A A . 213 SER CA 1 1
6 4355 1 1 46 SER CB C 17.048 25.640 -0.243 1.00 . A A . 213 SER CB 1 1
6 4356 1 1 46 SER H H 16.247 23.273 -2.184 1.00 . A A . 213 SER H 1 1
6 4357 1 1 46 SER HA H 15.730 24.103 0.451 1.00 . A A . 213 SER HA 1 1
6 4358 1 1 46 SER HB2 H 17.581 25.435 0.674 1.00 . A A . 213 SER HB2 1 1
6 4359 1 1 46 SER HB3 H 17.747 25.676 -1.065 1.00 . A A . 213 SER HB3 1 1
6 4360 1 1 46 SER HG H 16.189 27.066 0.792 1.00 . A A . 213 SER HG 1 1
6 4361 1 1 46 SER N N 16.622 23.469 -1.299 1.00 . A A . 213 SER N 1 1
6 4362 1 1 46 SER O O 14.891 25.716 -2.248 1.00 . A A . 213 SER O 1 1
6 4363 1 1 46 SER OG O 16.413 26.902 -0.127 1.00 . A A . 213 SER OG 1 1
6 4364 1 1 47 GLU C C 12.110 26.836 -0.654 1.00 . A A . 214 GLU C 1 1
6 4365 1 1 47 GLU CA C 12.379 25.408 -1.119 1.00 . A A . 214 GLU CA 1 1
6 4366 1 1 47 GLU CB C 11.218 24.499 -0.709 1.00 . A A . 214 GLU CB 1 1
6 4367 1 1 47 GLU CD C 10.912 22.007 -0.436 1.00 . A A . 214 GLU CD 1 1
6 4368 1 1 47 GLU CG C 11.238 23.140 -1.389 1.00 . A A . 214 GLU CG 1 1
6 4369 1 1 47 GLU H H 13.618 24.415 0.281 1.00 . A A . 214 GLU H 1 1
6 4370 1 1 47 GLU HA H 12.465 25.403 -2.195 1.00 . A A . 214 GLU HA 1 1
6 4371 1 1 47 GLU HB2 H 11.256 24.346 0.359 1.00 . A A . 214 GLU HB2 1 1
6 4372 1 1 47 GLU HB3 H 10.288 24.990 -0.960 1.00 . A A . 214 GLU HB3 1 1
6 4373 1 1 47 GLU HG2 H 10.511 23.140 -2.187 1.00 . A A . 214 GLU HG2 1 1
6 4374 1 1 47 GLU HG3 H 12.222 22.974 -1.800 1.00 . A A . 214 GLU HG3 1 1
6 4375 1 1 47 GLU N N 13.632 24.908 -0.566 1.00 . A A . 214 GLU N 1 1
6 4376 1 1 47 GLU O O 13.039 27.596 -0.383 1.00 . A A . 214 GLU O 1 1
6 4377 1 1 47 GLU OE1 O 11.850 21.460 0.180 1.00 . A A . 214 GLU OE1 1 1
6 4378 1 1 47 GLU OE2 O 9.717 21.666 -0.308 1.00 . A A . 214 GLU OE2 1 1
6 4379 2 2 1 ZN ZN ZN 24.761 4.669 1.465 1.00 . B A . 1175 ZN ZN 1 1
6 4380 3 2 1 ZN ZN ZN 31.423 11.332 -2.953 1.00 . C A . 1187 ZN ZN 1 1
7 4381 1 1 1 SER C C 1.490 6.243 -4.502 1.00 . A A . 168 SER C 1 1
7 4382 1 1 1 SER CA C 0.287 5.458 -5.015 1.00 . A A . 168 SER CA 1 1
7 4383 1 1 1 SER CB C 0.062 4.220 -4.144 1.00 . A A . 168 SER CB 1 1
7 4384 1 1 1 SER H1 H 0.749 4.151 -6.615 1.00 . A A . 168 SER H1 1 1
7 4385 1 1 1 SER HA H -0.588 6.088 -4.962 1.00 . A A . 168 SER HA 1 1
7 4386 1 1 1 SER HB2 H 0.428 3.347 -4.662 1.00 . A A . 168 SER HB2 1 1
7 4387 1 1 1 SER HB3 H 0.596 4.337 -3.213 1.00 . A A . 168 SER HB3 1 1
7 4388 1 1 1 SER HG H -1.826 4.167 -4.664 1.00 . A A . 168 SER HG 1 1
7 4389 1 1 1 SER N N 0.475 5.070 -6.407 1.00 . A A . 168 SER N 1 1
7 4390 1 1 1 SER O O 1.343 7.218 -3.765 1.00 . A A . 168 SER O 1 1
7 4391 1 1 1 SER OG O -1.315 4.038 -3.861 1.00 . A A . 168 SER OG 1 1
7 4392 1 1 2 HIS C C 4.743 6.891 -5.690 1.00 . A A . 169 HIS C 1 1
7 4393 1 1 2 HIS CA C 3.914 6.471 -4.480 1.00 . A A . 169 HIS CA 1 1
7 4394 1 1 2 HIS CB C 4.736 5.547 -3.581 1.00 . A A . 169 HIS CB 1 1
7 4395 1 1 2 HIS CD2 C 6.297 4.197 -5.151 1.00 . A A . 169 HIS CD2 1 1
7 4396 1 1 2 HIS CE1 C 5.387 2.220 -4.887 1.00 . A A . 169 HIS CE1 1 1
7 4397 1 1 2 HIS CG C 5.263 4.337 -4.288 1.00 . A A . 169 HIS CG 1 1
7 4398 1 1 2 HIS H H 2.737 5.027 -5.485 1.00 . A A . 169 HIS H 1 1
7 4399 1 1 2 HIS HA H 3.643 7.354 -3.922 1.00 . A A . 169 HIS HA 1 1
7 4400 1 1 2 HIS HB2 H 5.578 6.095 -3.187 1.00 . A A . 169 HIS HB2 1 1
7 4401 1 1 2 HIS HB3 H 4.117 5.209 -2.762 1.00 . A A . 169 HIS HB3 1 1
7 4402 1 1 2 HIS HD1 H 3.945 2.854 -3.582 1.00 . A A . 169 HIS HD1 1 1
7 4403 1 1 2 HIS HD2 H 6.958 4.981 -5.494 1.00 . A A . 169 HIS HD2 1 1
7 4404 1 1 2 HIS HE1 H 5.183 1.163 -4.973 1.00 . A A . 169 HIS HE1 1 1
7 4405 1 1 2 HIS N N 2.684 5.809 -4.897 1.00 . A A . 169 HIS N 1 1
7 4406 1 1 2 HIS ND1 N 4.713 3.081 -4.145 1.00 . A A . 169 HIS ND1 1 1
7 4407 1 1 2 HIS NE2 N 6.353 2.872 -5.508 1.00 . A A . 169 HIS NE2 1 1
7 4408 1 1 2 HIS O O 4.710 6.239 -6.734 1.00 . A A . 169 HIS O 1 1
7 4409 1 1 3 ILE C C 7.790 8.516 -6.215 1.00 . A A . 170 ILE C 1 1
7 4410 1 1 3 ILE CA C 6.322 8.490 -6.624 1.00 . A A . 170 ILE CA 1 1
7 4411 1 1 3 ILE CB C 5.894 9.906 -7.051 1.00 . A A . 170 ILE CB 1 1
7 4412 1 1 3 ILE CD1 C 3.617 10.708 -6.246 1.00 . A A . 170 ILE CD1 1 1
7 4413 1 1 3 ILE CG1 C 4.386 9.953 -7.306 1.00 . A A . 170 ILE CG1 1 1
7 4414 1 1 3 ILE CG2 C 6.660 10.339 -8.293 1.00 . A A . 170 ILE CG2 1 1
7 4415 1 1 3 ILE H H 5.469 8.461 -4.687 1.00 . A A . 170 ILE H 1 1
7 4416 1 1 3 ILE HA H 6.206 7.829 -7.471 1.00 . A A . 170 ILE HA 1 1
7 4417 1 1 3 ILE HB H 6.138 10.588 -6.251 1.00 . A A . 170 ILE HB 1 1
7 4418 1 1 3 ILE HD11 H 2.575 10.765 -6.528 1.00 . A A . 170 ILE HD11 1 1
7 4419 1 1 3 ILE HD12 H 3.707 10.195 -5.300 1.00 . A A . 170 ILE HD12 1 1
7 4420 1 1 3 ILE HD13 H 4.019 11.707 -6.153 1.00 . A A . 170 ILE HD13 1 1
7 4421 1 1 3 ILE HG12 H 4.202 10.433 -8.254 1.00 . A A . 170 ILE HG12 1 1
7 4422 1 1 3 ILE HG13 H 4.003 8.943 -7.339 1.00 . A A . 170 ILE HG13 1 1
7 4423 1 1 3 ILE HG21 H 6.468 11.384 -8.488 1.00 . A A . 170 ILE HG21 1 1
7 4424 1 1 3 ILE HG22 H 7.718 10.193 -8.130 1.00 . A A . 170 ILE HG22 1 1
7 4425 1 1 3 ILE HG23 H 6.340 9.749 -9.138 1.00 . A A . 170 ILE HG23 1 1
7 4426 1 1 3 ILE N N 5.484 7.984 -5.543 1.00 . A A . 170 ILE N 1 1
7 4427 1 1 3 ILE O O 8.625 7.843 -6.819 1.00 . A A . 170 ILE O 1 1
7 4428 1 1 4 ARG C C 9.934 8.093 -4.079 1.00 . A A . 171 ARG C 1 1
7 4429 1 1 4 ARG CA C 9.466 9.409 -4.693 1.00 . A A . 171 ARG CA 1 1
7 4430 1 1 4 ARG CB C 9.569 10.531 -3.659 1.00 . A A . 171 ARG CB 1 1
7 4431 1 1 4 ARG CD C 10.783 12.659 -3.102 1.00 . A A . 171 ARG CD 1 1
7 4432 1 1 4 ARG CG C 10.175 11.812 -4.208 1.00 . A A . 171 ARG CG 1 1
7 4433 1 1 4 ARG CZ C 12.988 13.079 -2.101 1.00 . A A . 171 ARG CZ 1 1
7 4434 1 1 4 ARG H H 7.389 9.809 -4.743 1.00 . A A . 171 ARG H 1 1
7 4435 1 1 4 ARG HA H 10.102 9.646 -5.533 1.00 . A A . 171 ARG HA 1 1
7 4436 1 1 4 ARG HB2 H 8.579 10.757 -3.289 1.00 . A A . 171 ARG HB2 1 1
7 4437 1 1 4 ARG HB3 H 10.182 10.192 -2.838 1.00 . A A . 171 ARG HB3 1 1
7 4438 1 1 4 ARG HD2 H 10.547 13.696 -3.290 1.00 . A A . 171 ARG HD2 1 1
7 4439 1 1 4 ARG HD3 H 10.353 12.359 -2.159 1.00 . A A . 171 ARG HD3 1 1
7 4440 1 1 4 ARG HE H 12.666 11.955 -3.717 1.00 . A A . 171 ARG HE 1 1
7 4441 1 1 4 ARG HG2 H 10.948 11.559 -4.919 1.00 . A A . 171 ARG HG2 1 1
7 4442 1 1 4 ARG HG3 H 9.401 12.382 -4.703 1.00 . A A . 171 ARG HG3 1 1
7 4443 1 1 4 ARG HH11 H 11.442 13.973 -1.157 1.00 . A A . 171 ARG HH11 1 1
7 4444 1 1 4 ARG HH12 H 13.002 14.262 -0.461 1.00 . A A . 171 ARG HH12 1 1
7 4445 1 1 4 ARG HH21 H 14.726 12.327 -2.809 1.00 . A A . 171 ARG HH21 1 1
7 4446 1 1 4 ARG HH22 H 14.869 13.325 -1.401 1.00 . A A . 171 ARG HH22 1 1
7 4447 1 1 4 ARG N N 8.098 9.296 -5.183 1.00 . A A . 171 ARG N 1 1
7 4448 1 1 4 ARG NE N 12.234 12.509 -3.034 1.00 . A A . 171 ARG NE 1 1
7 4449 1 1 4 ARG NH1 N 12.432 13.834 -1.163 1.00 . A A . 171 ARG NH1 1 1
7 4450 1 1 4 ARG NH2 N 14.303 12.895 -2.104 1.00 . A A . 171 ARG NH2 1 1
7 4451 1 1 4 ARG O O 9.127 7.212 -3.784 1.00 . A A . 171 ARG O 1 1
7 4452 1 1 5 GLY C C 13.108 6.351 -3.957 1.00 . A A . 172 GLY C 1 1
7 4453 1 1 5 GLY CA C 11.796 6.753 -3.313 1.00 . A A . 172 GLY CA 1 1
7 4454 1 1 5 GLY H H 11.840 8.700 -4.145 1.00 . A A . 172 GLY H 1 1
7 4455 1 1 5 GLY HA2 H 11.959 6.911 -2.258 1.00 . A A . 172 GLY HA2 1 1
7 4456 1 1 5 GLY HA3 H 11.085 5.951 -3.442 1.00 . A A . 172 GLY HA3 1 1
7 4457 1 1 5 GLY N N 11.244 7.965 -3.890 1.00 . A A . 172 GLY N 1 1
7 4458 1 1 5 GLY O O 13.141 5.475 -4.823 1.00 . A A . 172 GLY O 1 1
7 4459 1 1 6 LEU C C 16.540 6.541 -2.962 1.00 . A A . 173 LEU C 1 1
7 4460 1 1 6 LEU CA C 15.514 6.699 -4.081 1.00 . A A . 173 LEU CA 1 1
7 4461 1 1 6 LEU CB C 15.953 7.810 -5.037 1.00 . A A . 173 LEU CB 1 1
7 4462 1 1 6 LEU CD1 C 15.630 9.136 -7.139 1.00 . A A . 173 LEU CD1 1 1
7 4463 1 1 6 LEU CD2 C 15.084 6.695 -7.107 1.00 . A A . 173 LEU CD2 1 1
7 4464 1 1 6 LEU CG C 15.104 7.983 -6.297 1.00 . A A . 173 LEU CG 1 1
7 4465 1 1 6 LEU H H 14.104 7.680 -2.845 1.00 . A A . 173 LEU H 1 1
7 4466 1 1 6 LEU HA H 15.449 5.770 -4.627 1.00 . A A . 173 LEU HA 1 1
7 4467 1 1 6 LEU HB2 H 15.930 8.742 -4.493 1.00 . A A . 173 LEU HB2 1 1
7 4468 1 1 6 LEU HB3 H 16.966 7.598 -5.345 1.00 . A A . 173 LEU HB3 1 1
7 4469 1 1 6 LEU HD11 H 16.309 8.755 -7.887 1.00 . A A . 173 LEU HD11 1 1
7 4470 1 1 6 LEU HD12 H 16.150 9.838 -6.504 1.00 . A A . 173 LEU HD12 1 1
7 4471 1 1 6 LEU HD13 H 14.802 9.633 -7.624 1.00 . A A . 173 LEU HD13 1 1
7 4472 1 1 6 LEU HD21 H 14.110 6.235 -7.027 1.00 . A A . 173 LEU HD21 1 1
7 4473 1 1 6 LEU HD22 H 15.834 6.018 -6.725 1.00 . A A . 173 LEU HD22 1 1
7 4474 1 1 6 LEU HD23 H 15.293 6.918 -8.143 1.00 . A A . 173 LEU HD23 1 1
7 4475 1 1 6 LEU HG H 14.088 8.216 -6.011 1.00 . A A . 173 LEU HG 1 1
7 4476 1 1 6 LEU N N 14.193 6.993 -3.536 1.00 . A A . 173 LEU N 1 1
7 4477 1 1 6 LEU O O 17.334 7.445 -2.703 1.00 . A A . 173 LEU O 1 1
7 4478 1 1 7 MET C C 18.821 4.716 -1.764 1.00 . A A . 174 MET C 1 1
7 4479 1 1 7 MET CA C 17.450 5.108 -1.218 1.00 . A A . 174 MET CA 1 1
7 4480 1 1 7 MET CB C 16.905 3.992 -0.325 1.00 . A A . 174 MET CB 1 1
7 4481 1 1 7 MET CE C 13.490 4.743 -1.197 1.00 . A A . 174 MET CE 1 1
7 4482 1 1 7 MET CG C 15.675 4.397 0.471 1.00 . A A . 174 MET CG 1 1
7 4483 1 1 7 MET H H 15.862 4.704 -2.558 1.00 . A A . 174 MET H 1 1
7 4484 1 1 7 MET HA H 17.554 6.009 -0.633 1.00 . A A . 174 MET HA 1 1
7 4485 1 1 7 MET HB2 H 16.646 3.146 -0.943 1.00 . A A . 174 MET HB2 1 1
7 4486 1 1 7 MET HB3 H 17.676 3.696 0.372 1.00 . A A . 174 MET HB3 1 1
7 4487 1 1 7 MET HE1 H 12.601 5.173 -0.762 1.00 . A A . 174 MET HE1 1 1
7 4488 1 1 7 MET HE2 H 14.214 5.523 -1.382 1.00 . A A . 174 MET HE2 1 1
7 4489 1 1 7 MET HE3 H 13.236 4.259 -2.129 1.00 . A A . 174 MET HE3 1 1
7 4490 1 1 7 MET HG2 H 15.845 4.170 1.513 1.00 . A A . 174 MET HG2 1 1
7 4491 1 1 7 MET HG3 H 15.523 5.460 0.356 1.00 . A A . 174 MET HG3 1 1
7 4492 1 1 7 MET N N 16.519 5.386 -2.306 1.00 . A A . 174 MET N 1 1
7 4493 1 1 7 MET O O 19.033 4.798 -2.972 1.00 . A A . 174 MET O 1 1
7 4494 1 1 7 MET SD S 14.185 3.538 -0.070 1.00 . A A . 174 MET SD 1 1
7 4495 1 1 8 CYS C C 20.964 2.506 -1.892 1.00 . A A . 175 CYS C 1 1
7 4496 1 1 8 CYS CA C 21.046 3.904 -1.277 1.00 . A A . 175 CYS CA 1 1
7 4497 1 1 8 CYS CB C 22.031 3.956 -0.107 1.00 . A A . 175 CYS CB 1 1
7 4498 1 1 8 CYS H H 19.528 4.240 0.110 1.00 . A A . 175 CYS H 1 1
7 4499 1 1 8 CYS HA H 21.380 4.634 -2.015 1.00 . A A . 175 CYS HA 1 1
7 4500 1 1 8 CYS HB2 H 21.626 4.576 0.693 1.00 . A A . 175 CYS HB2 1 1
7 4501 1 1 8 CYS HB3 H 22.171 2.957 0.305 1.00 . A A . 175 CYS HB3 1 1
7 4502 1 1 8 CYS N N 19.708 4.303 -0.872 1.00 . A A . 175 CYS N 1 1
7 4503 1 1 8 CYS O O 19.998 1.766 -1.706 1.00 . A A . 175 CYS O 1 1
7 4504 1 1 8 CYS SG S 23.636 4.632 -0.669 1.00 . A A . 175 CYS SG 1 1
7 4505 1 1 9 LEU C C 22.317 -0.253 -2.274 1.00 . A A . 176 LEU C 1 1
7 4506 1 1 9 LEU CA C 22.082 0.858 -3.292 1.00 . A A . 176 LEU CA 1 1
7 4507 1 1 9 LEU CB C 23.200 0.853 -4.337 1.00 . A A . 176 LEU CB 1 1
7 4508 1 1 9 LEU CD1 C 22.452 2.675 -5.888 1.00 . A A . 176 LEU CD1 1 1
7 4509 1 1 9 LEU CD2 C 23.880 0.812 -6.749 1.00 . A A . 176 LEU CD2 1 1
7 4510 1 1 9 LEU CG C 22.783 1.195 -5.767 1.00 . A A . 176 LEU CG 1 1
7 4511 1 1 9 LEU H H 22.749 2.791 -2.749 1.00 . A A . 176 LEU H 1 1
7 4512 1 1 9 LEU HA H 21.138 0.682 -3.786 1.00 . A A . 176 LEU HA 1 1
7 4513 1 1 9 LEU HB2 H 23.944 1.572 -4.028 1.00 . A A . 176 LEU HB2 1 1
7 4514 1 1 9 LEU HB3 H 23.638 -0.135 -4.347 1.00 . A A . 176 LEU HB3 1 1
7 4515 1 1 9 LEU HD11 H 21.672 2.812 -6.620 1.00 . A A . 176 LEU HD11 1 1
7 4516 1 1 9 LEU HD12 H 23.335 3.217 -6.195 1.00 . A A . 176 LEU HD12 1 1
7 4517 1 1 9 LEU HD13 H 22.118 3.048 -4.930 1.00 . A A . 176 LEU HD13 1 1
7 4518 1 1 9 LEU HD21 H 24.324 1.706 -7.161 1.00 . A A . 176 LEU HD21 1 1
7 4519 1 1 9 LEU HD22 H 23.457 0.219 -7.547 1.00 . A A . 176 LEU HD22 1 1
7 4520 1 1 9 LEU HD23 H 24.637 0.237 -6.237 1.00 . A A . 176 LEU HD23 1 1
7 4521 1 1 9 LEU HG H 21.894 0.635 -6.021 1.00 . A A . 176 LEU HG 1 1
7 4522 1 1 9 LEU N N 22.008 2.159 -2.637 1.00 . A A . 176 LEU N 1 1
7 4523 1 1 9 LEU O O 21.602 -1.255 -2.258 1.00 . A A . 176 LEU O 1 1
7 4524 1 1 10 GLU C C 22.781 -0.862 0.838 1.00 . A A . 177 GLU C 1 1
7 4525 1 1 10 GLU CA C 23.651 -1.053 -0.402 1.00 . A A . 177 GLU CA 1 1
7 4526 1 1 10 GLU CB C 25.129 -0.953 -0.021 1.00 . A A . 177 GLU CB 1 1
7 4527 1 1 10 GLU CD C 27.203 -1.967 -1.047 1.00 . A A . 177 GLU CD 1 1
7 4528 1 1 10 GLU CG C 26.068 -0.976 -1.215 1.00 . A A . 177 GLU CG 1 1
7 4529 1 1 10 GLU H H 23.857 0.752 -1.488 1.00 . A A . 177 GLU H 1 1
7 4530 1 1 10 GLU HA H 23.460 -2.033 -0.813 1.00 . A A . 177 GLU HA 1 1
7 4531 1 1 10 GLU HB2 H 25.289 -0.031 0.520 1.00 . A A . 177 GLU HB2 1 1
7 4532 1 1 10 GLU HB3 H 25.379 -1.784 0.622 1.00 . A A . 177 GLU HB3 1 1
7 4533 1 1 10 GLU HG2 H 25.504 -1.244 -2.096 1.00 . A A . 177 GLU HG2 1 1
7 4534 1 1 10 GLU HG3 H 26.488 0.012 -1.345 1.00 . A A . 177 GLU HG3 1 1
7 4535 1 1 10 GLU N N 23.323 -0.067 -1.424 1.00 . A A . 177 GLU N 1 1
7 4536 1 1 10 GLU O O 22.347 -1.831 1.461 1.00 . A A . 177 GLU O 1 1
7 4537 1 1 10 GLU OE1 O 26.933 -3.111 -0.626 1.00 . A A . 177 GLU OE1 1 1
7 4538 1 1 10 GLU OE2 O 28.361 -1.599 -1.335 1.00 . A A . 177 GLU OE2 1 1
7 4539 1 1 11 HIS C C 20.236 0.794 1.979 1.00 . A A . 178 HIS C 1 1
7 4540 1 1 11 HIS CA C 21.714 0.716 2.354 1.00 . A A . 178 HIS CA 1 1
7 4541 1 1 11 HIS CB C 22.165 2.040 2.971 1.00 . A A . 178 HIS CB 1 1
7 4542 1 1 11 HIS CD2 C 24.343 1.479 4.263 1.00 . A A . 178 HIS CD2 1 1
7 4543 1 1 11 HIS CE1 C 25.741 2.670 3.066 1.00 . A A . 178 HIS CE1 1 1
7 4544 1 1 11 HIS CG C 23.628 2.086 3.287 1.00 . A A . 178 HIS CG 1 1
7 4545 1 1 11 HIS H H 22.902 1.126 0.651 1.00 . A A . 178 HIS H 1 1
7 4546 1 1 11 HIS HA H 21.847 -0.073 3.079 1.00 . A A . 178 HIS HA 1 1
7 4547 1 1 11 HIS HB2 H 21.950 2.842 2.282 1.00 . A A . 178 HIS HB2 1 1
7 4548 1 1 11 HIS HB3 H 21.621 2.205 3.891 1.00 . A A . 178 HIS HB3 1 1
7 4549 1 1 11 HIS HD2 H 23.955 0.818 5.026 1.00 . A A . 178 HIS HD2 1 1
7 4550 1 1 11 HIS HE1 H 26.646 3.130 2.699 1.00 . A A . 178 HIS HE1 1 1
7 4551 1 1 11 HIS N N 22.530 0.395 1.189 1.00 . A A . 178 HIS N 1 1
7 4552 1 1 11 HIS ND1 N 24.533 2.826 2.555 1.00 . A A . 178 HIS ND1 1 1
7 4553 1 1 11 HIS NE2 N 25.653 1.858 4.104 1.00 . A A . 178 HIS NE2 1 1
7 4554 1 1 11 HIS O O 19.815 1.706 1.269 1.00 . A A . 178 HIS O 1 1
7 4555 1 1 12 GLU C C 17.237 0.549 3.231 1.00 . A A . 179 GLU C 1 1
7 4556 1 1 12 GLU CA C 18.029 -0.212 2.170 1.00 . A A . 179 GLU CA 1 1
7 4557 1 1 12 GLU CB C 17.542 -1.661 2.096 1.00 . A A . 179 GLU CB 1 1
7 4558 1 1 12 GLU CD C 17.264 -3.862 3.304 1.00 . A A . 179 GLU CD 1 1
7 4559 1 1 12 GLU CG C 17.904 -2.487 3.318 1.00 . A A . 179 GLU CG 1 1
7 4560 1 1 12 GLU H H 19.853 -0.871 3.018 1.00 . A A . 179 GLU H 1 1
7 4561 1 1 12 GLU HA H 17.870 0.260 1.212 1.00 . A A . 179 GLU HA 1 1
7 4562 1 1 12 GLU HB2 H 16.467 -1.662 1.992 1.00 . A A . 179 GLU HB2 1 1
7 4563 1 1 12 GLU HB3 H 17.979 -2.130 1.228 1.00 . A A . 179 GLU HB3 1 1
7 4564 1 1 12 GLU HG2 H 18.977 -2.608 3.350 1.00 . A A . 179 GLU HG2 1 1
7 4565 1 1 12 GLU HG3 H 17.576 -1.962 4.203 1.00 . A A . 179 GLU HG3 1 1
7 4566 1 1 12 GLU N N 19.458 -0.171 2.458 1.00 . A A . 179 GLU N 1 1
7 4567 1 1 12 GLU O O 16.205 1.151 2.937 1.00 . A A . 179 GLU O 1 1
7 4568 1 1 12 GLU OE1 O 16.410 -4.108 2.425 1.00 . A A . 179 GLU OE1 1 1
7 4569 1 1 12 GLU OE2 O 17.614 -4.690 4.170 1.00 . A A . 179 GLU OE2 1 1
7 4570 1 1 13 ASP C C 17.676 2.584 5.789 1.00 . A A . 180 ASP C 1 1
7 4571 1 1 13 ASP CA C 17.071 1.202 5.569 1.00 . A A . 180 ASP CA 1 1
7 4572 1 1 13 ASP CB C 17.182 0.373 6.850 1.00 . A A . 180 ASP CB 1 1
7 4573 1 1 13 ASP CG C 15.888 0.352 7.640 1.00 . A A . 180 ASP CG 1 1
7 4574 1 1 13 ASP H H 18.558 0.020 4.634 1.00 . A A . 180 ASP H 1 1
7 4575 1 1 13 ASP HA H 16.028 1.315 5.313 1.00 . A A . 180 ASP HA 1 1
7 4576 1 1 13 ASP HB2 H 17.441 -0.644 6.592 1.00 . A A . 180 ASP HB2 1 1
7 4577 1 1 13 ASP HB3 H 17.958 0.791 7.474 1.00 . A A . 180 ASP HB3 1 1
7 4578 1 1 13 ASP N N 17.731 0.516 4.464 1.00 . A A . 180 ASP N 1 1
7 4579 1 1 13 ASP O O 17.773 3.056 6.921 1.00 . A A . 180 ASP O 1 1
7 4580 1 1 13 ASP OD1 O 14.810 0.281 7.012 1.00 . A A . 180 ASP OD1 1 1
7 4581 1 1 13 ASP OD2 O 15.953 0.405 8.886 1.00 . A A . 180 ASP OD2 1 1
7 4582 1 1 14 GLU C C 18.477 5.318 3.467 1.00 . A A . 181 GLU C 1 1
7 4583 1 1 14 GLU CA C 18.678 4.557 4.774 1.00 . A A . 181 GLU CA 1 1
7 4584 1 1 14 GLU CB C 20.172 4.451 5.090 1.00 . A A . 181 GLU CB 1 1
7 4585 1 1 14 GLU CD C 21.503 6.087 6.481 1.00 . A A . 181 GLU CD 1 1
7 4586 1 1 14 GLU CG C 20.532 4.922 6.489 1.00 . A A . 181 GLU CG 1 1
7 4587 1 1 14 GLU H H 17.977 2.799 3.823 1.00 . A A . 181 GLU H 1 1
7 4588 1 1 14 GLU HA H 18.189 5.095 5.570 1.00 . A A . 181 GLU HA 1 1
7 4589 1 1 14 GLU HB2 H 20.477 3.420 4.989 1.00 . A A . 181 GLU HB2 1 1
7 4590 1 1 14 GLU HB3 H 20.720 5.051 4.379 1.00 . A A . 181 GLU HB3 1 1
7 4591 1 1 14 GLU HG2 H 19.630 5.229 6.996 1.00 . A A . 181 GLU HG2 1 1
7 4592 1 1 14 GLU HG3 H 20.983 4.101 7.026 1.00 . A A . 181 GLU HG3 1 1
7 4593 1 1 14 GLU N N 18.081 3.228 4.699 1.00 . A A . 181 GLU N 1 1
7 4594 1 1 14 GLU O O 19.118 5.026 2.459 1.00 . A A . 181 GLU O 1 1
7 4595 1 1 14 GLU OE1 O 21.445 6.902 5.535 1.00 . A A . 181 GLU OE1 1 1
7 4596 1 1 14 GLU OE2 O 22.320 6.185 7.420 1.00 . A A . 181 GLU OE2 1 1
7 4597 1 1 15 LYS C C 18.440 8.058 2.011 1.00 . A A . 182 LYS C 1 1
7 4598 1 1 15 LYS CA C 17.290 7.103 2.312 1.00 . A A . 182 LYS CA 1 1
7 4599 1 1 15 LYS CB C 15.996 7.894 2.513 1.00 . A A . 182 LYS CB 1 1
7 4600 1 1 15 LYS CD C 13.518 7.717 2.887 1.00 . A A . 182 LYS CD 1 1
7 4601 1 1 15 LYS CE C 13.112 8.999 2.176 1.00 . A A . 182 LYS CE 1 1
7 4602 1 1 15 LYS CG C 14.740 7.085 2.240 1.00 . A A . 182 LYS CG 1 1
7 4603 1 1 15 LYS H H 17.098 6.483 4.327 1.00 . A A . 182 LYS H 1 1
7 4604 1 1 15 LYS HA H 17.166 6.433 1.476 1.00 . A A . 182 LYS HA 1 1
7 4605 1 1 15 LYS HB2 H 15.958 8.246 3.533 1.00 . A A . 182 LYS HB2 1 1
7 4606 1 1 15 LYS HB3 H 16.002 8.745 1.847 1.00 . A A . 182 LYS HB3 1 1
7 4607 1 1 15 LYS HD2 H 12.695 7.018 2.842 1.00 . A A . 182 LYS HD2 1 1
7 4608 1 1 15 LYS HD3 H 13.745 7.943 3.919 1.00 . A A . 182 LYS HD3 1 1
7 4609 1 1 15 LYS HE2 H 13.165 9.816 2.879 1.00 . A A . 182 LYS HE2 1 1
7 4610 1 1 15 LYS HE3 H 13.802 9.178 1.364 1.00 . A A . 182 LYS HE3 1 1
7 4611 1 1 15 LYS HG2 H 14.582 7.030 1.174 1.00 . A A . 182 LYS HG2 1 1
7 4612 1 1 15 LYS HG3 H 14.871 6.088 2.639 1.00 . A A . 182 LYS HG3 1 1
7 4613 1 1 15 LYS HZ1 H 11.450 7.922 1.514 1.00 . A A . 182 LYS HZ1 1 1
7 4614 1 1 15 LYS HZ2 H 11.682 9.388 0.705 1.00 . A A . 182 LYS HZ2 1 1
7 4615 1 1 15 LYS HZ3 H 11.061 9.380 2.277 1.00 . A A . 182 LYS HZ3 1 1
7 4616 1 1 15 LYS N N 17.579 6.297 3.493 1.00 . A A . 182 LYS N 1 1
7 4617 1 1 15 LYS NZ N 11.729 8.916 1.630 1.00 . A A . 182 LYS NZ 1 1
7 4618 1 1 15 LYS O O 19.141 8.508 2.918 1.00 . A A . 182 LYS O 1 1
7 4619 1 1 16 VAL C C 19.654 10.570 1.106 1.00 . A A . 183 VAL C 1 1
7 4620 1 1 16 VAL CA C 19.692 9.270 0.311 1.00 . A A . 183 VAL CA 1 1
7 4621 1 1 16 VAL CB C 19.590 9.597 -1.191 1.00 . A A . 183 VAL CB 1 1
7 4622 1 1 16 VAL CG1 C 19.979 8.388 -2.028 1.00 . A A . 183 VAL CG1 1 1
7 4623 1 1 16 VAL CG2 C 18.185 10.068 -1.539 1.00 . A A . 183 VAL CG2 1 1
7 4624 1 1 16 VAL H H 18.038 7.975 0.054 1.00 . A A . 183 VAL H 1 1
7 4625 1 1 16 VAL HA H 20.638 8.779 0.488 1.00 . A A . 183 VAL HA 1 1
7 4626 1 1 16 VAL HB H 20.280 10.398 -1.412 1.00 . A A . 183 VAL HB 1 1
7 4627 1 1 16 VAL HG11 H 19.675 7.486 -1.519 1.00 . A A . 183 VAL HG11 1 1
7 4628 1 1 16 VAL HG12 H 19.488 8.443 -2.989 1.00 . A A . 183 VAL HG12 1 1
7 4629 1 1 16 VAL HG13 H 21.050 8.379 -2.170 1.00 . A A . 183 VAL HG13 1 1
7 4630 1 1 16 VAL HG21 H 17.942 10.938 -0.947 1.00 . A A . 183 VAL HG21 1 1
7 4631 1 1 16 VAL HG22 H 18.141 10.322 -2.588 1.00 . A A . 183 VAL HG22 1 1
7 4632 1 1 16 VAL HG23 H 17.479 9.280 -1.329 1.00 . A A . 183 VAL HG23 1 1
7 4633 1 1 16 VAL N N 18.629 8.366 0.731 1.00 . A A . 183 VAL N 1 1
7 4634 1 1 16 VAL O O 18.699 10.836 1.835 1.00 . A A . 183 VAL O 1 1
7 4635 1 1 17 ASN C C 21.080 13.791 0.697 1.00 . A A . 184 ASN C 1 1
7 4636 1 1 17 ASN CA C 20.787 12.651 1.667 1.00 . A A . 184 ASN CA 1 1
7 4637 1 1 17 ASN CB C 21.872 12.589 2.743 1.00 . A A . 184 ASN CB 1 1
7 4638 1 1 17 ASN CG C 21.870 13.815 3.637 1.00 . A A . 184 ASN CG 1 1
7 4639 1 1 17 ASN H H 21.431 11.110 0.367 1.00 . A A . 184 ASN H 1 1
7 4640 1 1 17 ASN HA H 19.834 12.833 2.140 1.00 . A A . 184 ASN HA 1 1
7 4641 1 1 17 ASN HB2 H 21.710 11.717 3.360 1.00 . A A . 184 ASN HB2 1 1
7 4642 1 1 17 ASN HB3 H 22.838 12.514 2.267 1.00 . A A . 184 ASN HB3 1 1
7 4643 1 1 17 ASN HD21 H 23.845 13.699 3.840 1.00 . A A . 184 ASN HD21 1 1
7 4644 1 1 17 ASN HD22 H 23.078 15.001 4.680 1.00 . A A . 184 ASN HD22 1 1
7 4645 1 1 17 ASN N N 20.700 11.377 0.962 1.00 . A A . 184 ASN N 1 1
7 4646 1 1 17 ASN ND2 N 23.050 14.211 4.099 1.00 . A A . 184 ASN ND2 1 1
7 4647 1 1 17 ASN O O 20.545 14.891 0.835 1.00 . A A . 184 ASN O 1 1
7 4648 1 1 17 ASN OD1 O 20.821 14.396 3.909 1.00 . A A . 184 ASN OD1 1 1
7 4649 1 1 18 MET C C 22.966 13.873 -2.487 1.00 . A A . 185 MET C 1 1
7 4650 1 1 18 MET CA C 22.298 14.523 -1.279 1.00 . A A . 185 MET CA 1 1
7 4651 1 1 18 MET CB C 23.233 15.565 -0.664 1.00 . A A . 185 MET CB 1 1
7 4652 1 1 18 MET CE C 20.347 17.868 0.285 1.00 . A A . 185 MET CE 1 1
7 4653 1 1 18 MET CG C 22.735 16.994 -0.816 1.00 . A A . 185 MET CG 1 1
7 4654 1 1 18 MET H H 22.328 12.624 -0.343 1.00 . A A . 185 MET H 1 1
7 4655 1 1 18 MET HA H 21.392 15.012 -1.603 1.00 . A A . 185 MET HA 1 1
7 4656 1 1 18 MET HB2 H 23.345 15.356 0.389 1.00 . A A . 185 MET HB2 1 1
7 4657 1 1 18 MET HB3 H 24.199 15.492 -1.141 1.00 . A A . 185 MET HB3 1 1
7 4658 1 1 18 MET HE1 H 20.034 18.876 0.515 1.00 . A A . 185 MET HE1 1 1
7 4659 1 1 18 MET HE2 H 20.219 17.683 -0.771 1.00 . A A . 185 MET HE2 1 1
7 4660 1 1 18 MET HE3 H 19.749 17.168 0.850 1.00 . A A . 185 MET HE3 1 1
7 4661 1 1 18 MET HG2 H 23.557 17.616 -1.138 1.00 . A A . 185 MET HG2 1 1
7 4662 1 1 18 MET HG3 H 21.957 17.011 -1.565 1.00 . A A . 185 MET HG3 1 1
7 4663 1 1 18 MET N N 21.935 13.520 -0.285 1.00 . A A . 185 MET N 1 1
7 4664 1 1 18 MET O O 22.974 12.649 -2.620 1.00 . A A . 185 MET O 1 1
7 4665 1 1 18 MET SD S 22.073 17.666 0.721 1.00 . A A . 185 MET SD 1 1
7 4666 1 1 19 TYR C C 25.668 14.596 -4.563 1.00 . A A . 186 TYR C 1 1
7 4667 1 1 19 TYR CA C 24.192 14.205 -4.562 1.00 . A A . 186 TYR CA 1 1
7 4668 1 1 19 TYR CB C 23.508 14.752 -5.816 1.00 . A A . 186 TYR CB 1 1
7 4669 1 1 19 TYR CD1 C 24.978 13.912 -7.690 1.00 . A A . 186 TYR CD1 1 1
7 4670 1 1 19 TYR CD2 C 22.734 13.116 -7.576 1.00 . A A . 186 TYR CD2 1 1
7 4671 1 1 19 TYR CE1 C 25.198 13.146 -8.818 1.00 . A A . 186 TYR CE1 1 1
7 4672 1 1 19 TYR CE2 C 22.946 12.346 -8.704 1.00 . A A . 186 TYR CE2 1 1
7 4673 1 1 19 TYR CG C 23.745 13.912 -7.050 1.00 . A A . 186 TYR CG 1 1
7 4674 1 1 19 TYR CZ C 24.178 12.364 -9.321 1.00 . A A . 186 TYR CZ 1 1
7 4675 1 1 19 TYR H H 23.485 15.665 -3.204 1.00 . A A . 186 TYR H 1 1
7 4676 1 1 19 TYR HA H 24.118 13.129 -4.563 1.00 . A A . 186 TYR HA 1 1
7 4677 1 1 19 TYR HB2 H 22.443 14.798 -5.646 1.00 . A A . 186 TYR HB2 1 1
7 4678 1 1 19 TYR HB3 H 23.879 15.747 -6.015 1.00 . A A . 186 TYR HB3 1 1
7 4679 1 1 19 TYR HD1 H 25.774 14.526 -7.293 1.00 . A A . 186 TYR HD1 1 1
7 4680 1 1 19 TYR HD2 H 21.770 13.103 -7.090 1.00 . A A . 186 TYR HD2 1 1
7 4681 1 1 19 TYR HE1 H 26.163 13.160 -9.302 1.00 . A A . 186 TYR HE1 1 1
7 4682 1 1 19 TYR HE2 H 22.148 11.733 -9.098 1.00 . A A . 186 TYR HE2 1 1
7 4683 1 1 19 TYR HH H 23.808 11.890 -11.146 1.00 . A A . 186 TYR HH 1 1
7 4684 1 1 19 TYR N N 23.524 14.700 -3.364 1.00 . A A . 186 TYR N 1 1
7 4685 1 1 19 TYR O O 25.981 15.773 -4.388 1.00 . A A . 186 TYR O 1 1
7 4686 1 1 19 TYR OH O 24.394 11.599 -10.443 1.00 . A A . 186 TYR OH 1 1
7 4687 1 1 20 CYS C C 28.339 14.369 -6.177 1.00 . A A . 187 CYS C 1 1
7 4688 1 1 20 CYS CA C 27.963 13.863 -4.782 1.00 . A A . 187 CYS CA 1 1
7 4689 1 1 20 CYS CB C 28.763 12.620 -4.391 1.00 . A A . 187 CYS CB 1 1
7 4690 1 1 20 CYS H H 26.269 12.657 -4.902 1.00 . A A . 187 CYS H 1 1
7 4691 1 1 20 CYS HA H 28.157 14.626 -4.029 1.00 . A A . 187 CYS HA 1 1
7 4692 1 1 20 CYS HB2 H 28.138 11.731 -4.483 1.00 . A A . 187 CYS HB2 1 1
7 4693 1 1 20 CYS HB3 H 29.604 12.489 -5.072 1.00 . A A . 187 CYS HB3 1 1
7 4694 1 1 20 CYS N N 26.531 13.610 -4.760 1.00 . A A . 187 CYS N 1 1
7 4695 1 1 20 CYS O O 28.344 13.629 -7.161 1.00 . A A . 187 CYS O 1 1
7 4696 1 1 20 CYS SG S 29.371 12.782 -2.672 1.00 . A A . 187 CYS SG 1 1
7 4697 1 1 21 VAL C C 30.445 15.872 -7.916 1.00 . A A . 188 VAL C 1 1
7 4698 1 1 21 VAL CA C 29.040 16.290 -7.496 1.00 . A A . 188 VAL CA 1 1
7 4699 1 1 21 VAL CB C 28.985 17.826 -7.392 1.00 . A A . 188 VAL CB 1 1
7 4700 1 1 21 VAL CG1 C 29.355 18.465 -8.722 1.00 . A A . 188 VAL CG1 1 1
7 4701 1 1 21 VAL CG2 C 27.605 18.279 -6.940 1.00 . A A . 188 VAL CG2 1 1
7 4702 1 1 21 VAL H H 28.635 16.196 -5.421 1.00 . A A . 188 VAL H 1 1
7 4703 1 1 21 VAL HA H 28.340 15.976 -8.256 1.00 . A A . 188 VAL HA 1 1
7 4704 1 1 21 VAL HB H 29.704 18.143 -6.653 1.00 . A A . 188 VAL HB 1 1
7 4705 1 1 21 VAL HG11 H 30.386 18.241 -8.954 1.00 . A A . 188 VAL HG11 1 1
7 4706 1 1 21 VAL HG12 H 28.716 18.075 -9.500 1.00 . A A . 188 VAL HG12 1 1
7 4707 1 1 21 VAL HG13 H 29.227 19.536 -8.654 1.00 . A A . 188 VAL HG13 1 1
7 4708 1 1 21 VAL HG21 H 27.537 18.202 -5.865 1.00 . A A . 188 VAL HG21 1 1
7 4709 1 1 21 VAL HG22 H 27.445 19.304 -7.239 1.00 . A A . 188 VAL HG22 1 1
7 4710 1 1 21 VAL HG23 H 26.852 17.650 -7.394 1.00 . A A . 188 VAL HG23 1 1
7 4711 1 1 21 VAL N N 28.657 15.658 -6.240 1.00 . A A . 188 VAL N 1 1
7 4712 1 1 21 VAL O O 30.772 15.856 -9.104 1.00 . A A . 188 VAL O 1 1
7 4713 1 1 22 THR C C 32.679 13.843 -8.041 1.00 . A A . 189 THR C 1 1
7 4714 1 1 22 THR CA C 32.645 15.114 -7.200 1.00 . A A . 189 THR CA 1 1
7 4715 1 1 22 THR CB C 33.423 14.872 -5.892 1.00 . A A . 189 THR CB 1 1
7 4716 1 1 22 THR CG2 C 34.118 16.145 -5.433 1.00 . A A . 189 THR CG2 1 1
7 4717 1 1 22 THR H H 30.955 15.563 -6.008 1.00 . A A . 189 THR H 1 1
7 4718 1 1 22 THR HA H 33.136 15.909 -7.744 1.00 . A A . 189 THR HA 1 1
7 4719 1 1 22 THR HB H 34.172 14.115 -6.072 1.00 . A A . 189 THR HB 1 1
7 4720 1 1 22 THR HG1 H 32.372 13.474 -4.982 1.00 . A A . 189 THR HG1 1 1
7 4721 1 1 22 THR HG21 H 34.943 15.891 -4.786 1.00 . A A . 189 THR HG21 1 1
7 4722 1 1 22 THR HG22 H 33.416 16.764 -4.896 1.00 . A A . 189 THR HG22 1 1
7 4723 1 1 22 THR HG23 H 34.488 16.683 -6.293 1.00 . A A . 189 THR HG23 1 1
7 4724 1 1 22 THR N N 31.274 15.531 -6.934 1.00 . A A . 189 THR N 1 1
7 4725 1 1 22 THR O O 33.293 13.810 -9.108 1.00 . A A . 189 THR O 1 1
7 4726 1 1 22 THR OG1 O 32.531 14.414 -4.870 1.00 . A A . 189 THR OG1 1 1
7 4727 1 1 23 ASP C C 30.771 11.472 -9.205 1.00 . A A . 190 ASP C 1 1
7 4728 1 1 23 ASP CA C 31.970 11.526 -8.264 1.00 . A A . 190 ASP CA 1 1
7 4729 1 1 23 ASP CB C 31.904 10.366 -7.268 1.00 . A A . 190 ASP CB 1 1
7 4730 1 1 23 ASP CG C 32.630 10.674 -5.973 1.00 . A A . 190 ASP CG 1 1
7 4731 1 1 23 ASP H H 31.547 12.888 -6.699 1.00 . A A . 190 ASP H 1 1
7 4732 1 1 23 ASP HA H 32.873 11.437 -8.847 1.00 . A A . 190 ASP HA 1 1
7 4733 1 1 23 ASP HB2 H 30.870 10.156 -7.039 1.00 . A A . 190 ASP HB2 1 1
7 4734 1 1 23 ASP HB3 H 32.355 9.493 -7.714 1.00 . A A . 190 ASP HB3 1 1
7 4735 1 1 23 ASP N N 32.016 12.799 -7.555 1.00 . A A . 190 ASP N 1 1
7 4736 1 1 23 ASP O O 30.666 10.574 -10.041 1.00 . A A . 190 ASP O 1 1
7 4737 1 1 23 ASP OD1 O 33.842 10.389 -5.890 1.00 . A A . 190 ASP OD1 1 1
7 4738 1 1 23 ASP OD2 O 31.984 11.199 -5.041 1.00 . A A . 190 ASP OD2 1 1
7 4739 1 1 24 ASP C C 27.787 11.283 -9.671 1.00 . A A . 191 ASP C 1 1
7 4740 1 1 24 ASP CA C 28.677 12.500 -9.902 1.00 . A A . 191 ASP CA 1 1
7 4741 1 1 24 ASP CB C 29.070 12.589 -11.377 1.00 . A A . 191 ASP CB 1 1
7 4742 1 1 24 ASP CG C 27.940 13.104 -12.247 1.00 . A A . 191 ASP CG 1 1
7 4743 1 1 24 ASP H H 30.010 13.126 -8.379 1.00 . A A . 191 ASP H 1 1
7 4744 1 1 24 ASP HA H 28.129 13.389 -9.630 1.00 . A A . 191 ASP HA 1 1
7 4745 1 1 24 ASP HB2 H 29.911 13.258 -11.479 1.00 . A A . 191 ASP HB2 1 1
7 4746 1 1 24 ASP HB3 H 29.352 11.607 -11.727 1.00 . A A . 191 ASP HB3 1 1
7 4747 1 1 24 ASP N N 29.869 12.437 -9.063 1.00 . A A . 191 ASP N 1 1
7 4748 1 1 24 ASP O O 27.431 10.577 -10.614 1.00 . A A . 191 ASP O 1 1
7 4749 1 1 24 ASP OD1 O 27.216 14.018 -11.799 1.00 . A A . 191 ASP OD1 1 1
7 4750 1 1 24 ASP OD2 O 27.778 12.593 -13.374 1.00 . A A . 191 ASP OD2 1 1
7 4751 1 1 25 GLN C C 25.887 10.150 -6.725 1.00 . A A . 192 GLN C 1 1
7 4752 1 1 25 GLN CA C 26.584 9.912 -8.060 1.00 . A A . 192 GLN CA 1 1
7 4753 1 1 25 GLN CB C 27.414 8.629 -7.994 1.00 . A A . 192 GLN CB 1 1
7 4754 1 1 25 GLN CD C 27.449 6.135 -8.399 1.00 . A A . 192 GLN CD 1 1
7 4755 1 1 25 GLN CG C 26.590 7.363 -8.169 1.00 . A A . 192 GLN CG 1 1
7 4756 1 1 25 GLN H H 27.747 11.645 -7.706 1.00 . A A . 192 GLN H 1 1
7 4757 1 1 25 GLN HA H 25.835 9.807 -8.829 1.00 . A A . 192 GLN HA 1 1
7 4758 1 1 25 GLN HB2 H 28.161 8.657 -8.773 1.00 . A A . 192 GLN HB2 1 1
7 4759 1 1 25 GLN HB3 H 27.907 8.583 -7.035 1.00 . A A . 192 GLN HB3 1 1
7 4760 1 1 25 GLN HE21 H 27.450 5.740 -6.450 1.00 . A A . 192 GLN HE21 1 1
7 4761 1 1 25 GLN HE22 H 28.332 4.633 -7.441 1.00 . A A . 192 GLN HE22 1 1
7 4762 1 1 25 GLN HG2 H 25.999 7.207 -7.277 1.00 . A A . 192 GLN HG2 1 1
7 4763 1 1 25 GLN HG3 H 25.934 7.490 -9.017 1.00 . A A . 192 GLN HG3 1 1
7 4764 1 1 25 GLN N N 27.432 11.045 -8.413 1.00 . A A . 192 GLN N 1 1
7 4765 1 1 25 GLN NE2 N 27.777 5.432 -7.321 1.00 . A A . 192 GLN NE2 1 1
7 4766 1 1 25 GLN O O 26.533 10.440 -5.717 1.00 . A A . 192 GLN O 1 1
7 4767 1 1 25 GLN OE1 O 27.813 5.822 -9.533 1.00 . A A . 192 GLN OE1 1 1
7 4768 1 1 26 LEU C C 24.317 9.380 -4.365 1.00 . A A . 193 LEU C 1 1
7 4769 1 1 26 LEU CA C 23.777 10.228 -5.512 1.00 . A A . 193 LEU CA 1 1
7 4770 1 1 26 LEU CB C 22.309 9.883 -5.770 1.00 . A A . 193 LEU CB 1 1
7 4771 1 1 26 LEU CD1 C 20.105 10.930 -6.346 1.00 . A A . 193 LEU CD1 1 1
7 4772 1 1 26 LEU CD2 C 20.827 10.776 -3.956 1.00 . A A . 193 LEU CD2 1 1
7 4773 1 1 26 LEU CG C 21.291 10.960 -5.393 1.00 . A A . 193 LEU CG 1 1
7 4774 1 1 26 LEU H H 24.105 9.793 -7.557 1.00 . A A . 193 LEU H 1 1
7 4775 1 1 26 LEU HA H 23.851 11.270 -5.239 1.00 . A A . 193 LEU HA 1 1
7 4776 1 1 26 LEU HB2 H 22.198 9.677 -6.823 1.00 . A A . 193 LEU HB2 1 1
7 4777 1 1 26 LEU HB3 H 22.075 8.993 -5.204 1.00 . A A . 193 LEU HB3 1 1
7 4778 1 1 26 LEU HD11 H 19.634 9.960 -6.303 1.00 . A A . 193 LEU HD11 1 1
7 4779 1 1 26 LEU HD12 H 20.447 11.119 -7.352 1.00 . A A . 193 LEU HD12 1 1
7 4780 1 1 26 LEU HD13 H 19.394 11.690 -6.058 1.00 . A A . 193 LEU HD13 1 1
7 4781 1 1 26 LEU HD21 H 21.605 10.288 -3.387 1.00 . A A . 193 LEU HD21 1 1
7 4782 1 1 26 LEU HD22 H 19.935 10.169 -3.940 1.00 . A A . 193 LEU HD22 1 1
7 4783 1 1 26 LEU HD23 H 20.614 11.742 -3.520 1.00 . A A . 193 LEU HD23 1 1
7 4784 1 1 26 LEU HG H 21.758 11.932 -5.474 1.00 . A A . 193 LEU HG 1 1
7 4785 1 1 26 LEU N N 24.564 10.027 -6.724 1.00 . A A . 193 LEU N 1 1
7 4786 1 1 26 LEU O O 24.886 8.310 -4.586 1.00 . A A . 193 LEU O 1 1
7 4787 1 1 27 ILE C C 23.707 9.433 -0.757 1.00 . A A . 194 ILE C 1 1
7 4788 1 1 27 ILE CA C 24.599 9.147 -1.960 1.00 . A A . 194 ILE CA 1 1
7 4789 1 1 27 ILE CB C 26.051 9.524 -1.609 1.00 . A A . 194 ILE CB 1 1
7 4790 1 1 27 ILE CD1 C 26.372 11.459 0.014 1.00 . A A . 194 ILE CD1 1 1
7 4791 1 1 27 ILE CG1 C 26.178 11.038 -1.426 1.00 . A A . 194 ILE CG1 1 1
7 4792 1 1 27 ILE CG2 C 27.000 9.035 -2.692 1.00 . A A . 194 ILE CG2 1 1
7 4793 1 1 27 ILE H H 23.673 10.720 -3.030 1.00 . A A . 194 ILE H 1 1
7 4794 1 1 27 ILE HA H 24.565 8.089 -2.177 1.00 . A A . 194 ILE HA 1 1
7 4795 1 1 27 ILE HB H 26.313 9.034 -0.684 1.00 . A A . 194 ILE HB 1 1
7 4796 1 1 27 ILE HD11 H 27.307 11.065 0.381 1.00 . A A . 194 ILE HD11 1 1
7 4797 1 1 27 ILE HD12 H 26.383 12.536 0.076 1.00 . A A . 194 ILE HD12 1 1
7 4798 1 1 27 ILE HD13 H 25.559 11.072 0.613 1.00 . A A . 194 ILE HD13 1 1
7 4799 1 1 27 ILE HG12 H 27.024 11.394 -1.992 1.00 . A A . 194 ILE HG12 1 1
7 4800 1 1 27 ILE HG13 H 25.279 11.513 -1.794 1.00 . A A . 194 ILE HG13 1 1
7 4801 1 1 27 ILE HG21 H 26.708 8.043 -3.006 1.00 . A A . 194 ILE HG21 1 1
7 4802 1 1 27 ILE HG22 H 26.960 9.706 -3.537 1.00 . A A . 194 ILE HG22 1 1
7 4803 1 1 27 ILE HG23 H 28.007 9.006 -2.302 1.00 . A A . 194 ILE HG23 1 1
7 4804 1 1 27 ILE N N 24.133 9.863 -3.141 1.00 . A A . 194 ILE N 1 1
7 4805 1 1 27 ILE O O 22.739 10.181 -0.888 1.00 . A A . 194 ILE O 1 1
7 4806 1 1 28 CYS C C 24.222 9.492 2.700 1.00 . A A . 195 CYS C 1 1
7 4807 1 1 28 CYS CA C 23.272 9.039 1.590 1.00 . A A . 195 CYS CA 1 1
7 4808 1 1 28 CYS CB C 22.498 7.778 1.980 1.00 . A A . 195 CYS CB 1 1
7 4809 1 1 28 CYS H H 24.837 8.233 0.476 1.00 . A A . 195 CYS H 1 1
7 4810 1 1 28 CYS HA H 22.539 9.815 1.368 1.00 . A A . 195 CYS HA 1 1
7 4811 1 1 28 CYS HB2 H 21.757 8.019 2.743 1.00 . A A . 195 CYS HB2 1 1
7 4812 1 1 28 CYS HB3 H 21.954 7.393 1.118 1.00 . A A . 195 CYS HB3 1 1
7 4813 1 1 28 CYS N N 24.048 8.840 0.379 1.00 . A A . 195 CYS N 1 1
7 4814 1 1 28 CYS O O 25.414 9.714 2.489 1.00 . A A . 195 CYS O 1 1
7 4815 1 1 28 CYS SG S 23.652 6.505 2.610 1.00 . A A . 195 CYS SG 1 1
7 4816 1 1 29 ALA C C 25.354 8.930 5.543 1.00 . A A . 196 ALA C 1 1
7 4817 1 1 29 ALA CA C 24.438 10.047 5.060 1.00 . A A . 196 ALA CA 1 1
7 4818 1 1 29 ALA CB C 23.509 10.493 6.179 1.00 . A A . 196 ALA CB 1 1
7 4819 1 1 29 ALA H H 22.709 9.436 4.004 1.00 . A A . 196 ALA H 1 1
7 4820 1 1 29 ALA HA H 25.042 10.895 4.768 1.00 . A A . 196 ALA HA 1 1
7 4821 1 1 29 ALA HB1 H 22.761 11.164 5.781 1.00 . A A . 196 ALA HB1 1 1
7 4822 1 1 29 ALA HB2 H 23.025 9.629 6.610 1.00 . A A . 196 ALA HB2 1 1
7 4823 1 1 29 ALA HB3 H 24.082 11.002 6.941 1.00 . A A . 196 ALA HB3 1 1
7 4824 1 1 29 ALA N N 23.664 9.627 3.898 1.00 . A A . 196 ALA N 1 1
7 4825 1 1 29 ALA O O 26.488 9.177 5.956 1.00 . A A . 196 ALA O 1 1
7 4826 1 1 30 LEU C C 26.926 6.421 5.123 1.00 . A A . 197 LEU C 1 1
7 4827 1 1 30 LEU CA C 25.633 6.542 5.923 1.00 . A A . 197 LEU CA 1 1
7 4828 1 1 30 LEU CB C 24.805 5.263 5.772 1.00 . A A . 197 LEU CB 1 1
7 4829 1 1 30 LEU CD1 C 23.514 3.534 7.047 1.00 . A A . 197 LEU CD1 1 1
7 4830 1 1 30 LEU CD2 C 26.002 3.357 6.875 1.00 . A A . 197 LEU CD2 1 1
7 4831 1 1 30 LEU CG C 24.820 4.310 6.967 1.00 . A A . 197 LEU CG 1 1
7 4832 1 1 30 LEU H H 23.948 7.564 5.151 1.00 . A A . 197 LEU H 1 1
7 4833 1 1 30 LEU HA H 25.880 6.679 6.965 1.00 . A A . 197 LEU HA 1 1
7 4834 1 1 30 LEU HB2 H 23.782 5.552 5.591 1.00 . A A . 197 LEU HB2 1 1
7 4835 1 1 30 LEU HB3 H 25.183 4.726 4.914 1.00 . A A . 197 LEU HB3 1 1
7 4836 1 1 30 LEU HD11 H 23.723 2.496 7.255 1.00 . A A . 197 LEU HD11 1 1
7 4837 1 1 30 LEU HD12 H 22.989 3.615 6.105 1.00 . A A . 197 LEU HD12 1 1
7 4838 1 1 30 LEU HD13 H 22.900 3.944 7.836 1.00 . A A . 197 LEU HD13 1 1
7 4839 1 1 30 LEU HD21 H 26.735 3.758 6.191 1.00 . A A . 197 LEU HD21 1 1
7 4840 1 1 30 LEU HD22 H 25.664 2.396 6.516 1.00 . A A . 197 LEU HD22 1 1
7 4841 1 1 30 LEU HD23 H 26.447 3.240 7.852 1.00 . A A . 197 LEU HD23 1 1
7 4842 1 1 30 LEU HG H 24.922 4.884 7.877 1.00 . A A . 197 LEU HG 1 1
7 4843 1 1 30 LEU N N 24.857 7.698 5.489 1.00 . A A . 197 LEU N 1 1
7 4844 1 1 30 LEU O O 27.903 5.878 5.636 1.00 . A A . 197 LEU O 1 1
7 4845 1 1 31 CYS C C 29.017 8.015 3.445 1.00 . A A . 198 CYS C 1 1
7 4846 1 1 31 CYS CA C 28.080 6.872 3.046 1.00 . A A . 198 CYS CA 1 1
7 4847 1 1 31 CYS CB C 27.707 6.931 1.564 1.00 . A A . 198 CYS CB 1 1
7 4848 1 1 31 CYS H H 26.106 7.367 3.489 1.00 . A A . 198 CYS H 1 1
7 4849 1 1 31 CYS HA H 28.551 5.906 3.224 1.00 . A A . 198 CYS HA 1 1
7 4850 1 1 31 CYS HB2 H 27.015 7.755 1.386 1.00 . A A . 198 CYS HB2 1 1
7 4851 1 1 31 CYS HB3 H 28.596 7.128 0.964 1.00 . A A . 198 CYS HB3 1 1
7 4852 1 1 31 CYS N N 26.905 6.927 3.898 1.00 . A A . 198 CYS N 1 1
7 4853 1 1 31 CYS O O 30.241 7.904 3.392 1.00 . A A . 198 CYS O 1 1
7 4854 1 1 31 CYS SG S 26.942 5.350 1.047 1.00 . A A . 198 CYS SG 1 1
7 4855 1 1 32 LYS C C 29.742 10.112 5.660 1.00 . A A . 199 LYS C 1 1
7 4856 1 1 32 LYS CA C 29.160 10.303 4.264 1.00 . A A . 199 LYS CA 1 1
7 4857 1 1 32 LYS CB C 28.263 11.542 4.238 1.00 . A A . 199 LYS CB 1 1
7 4858 1 1 32 LYS CD C 26.696 12.985 2.907 1.00 . A A . 199 LYS CD 1 1
7 4859 1 1 32 LYS CE C 27.259 14.331 2.476 1.00 . A A . 199 LYS CE 1 1
7 4860 1 1 32 LYS CG C 27.754 11.895 2.851 1.00 . A A . 199 LYS CG 1 1
7 4861 1 1 32 LYS H H 27.428 9.152 3.867 1.00 . A A . 199 LYS H 1 1
7 4862 1 1 32 LYS HA H 29.972 10.442 3.565 1.00 . A A . 199 LYS HA 1 1
7 4863 1 1 32 LYS HB2 H 27.411 11.367 4.878 1.00 . A A . 199 LYS HB2 1 1
7 4864 1 1 32 LYS HB3 H 28.822 12.385 4.618 1.00 . A A . 199 LYS HB3 1 1
7 4865 1 1 32 LYS HD2 H 25.883 12.720 2.248 1.00 . A A . 199 LYS HD2 1 1
7 4866 1 1 32 LYS HD3 H 26.328 13.066 3.920 1.00 . A A . 199 LYS HD3 1 1
7 4867 1 1 32 LYS HE2 H 28.330 14.246 2.384 1.00 . A A . 199 LYS HE2 1 1
7 4868 1 1 32 LYS HE3 H 26.834 14.592 1.517 1.00 . A A . 199 LYS HE3 1 1
7 4869 1 1 32 LYS HG2 H 28.582 12.243 2.252 1.00 . A A . 199 LYS HG2 1 1
7 4870 1 1 32 LYS HG3 H 27.326 11.012 2.399 1.00 . A A . 199 LYS HG3 1 1
7 4871 1 1 32 LYS HZ1 H 26.076 15.908 3.167 1.00 . A A . 199 LYS HZ1 1 1
7 4872 1 1 32 LYS HZ2 H 27.723 16.086 3.507 1.00 . A A . 199 LYS HZ2 1 1
7 4873 1 1 32 LYS HZ3 H 26.790 14.995 4.400 1.00 . A A . 199 LYS HZ3 1 1
7 4874 1 1 32 LYS N N 28.408 9.125 3.848 1.00 . A A . 199 LYS N 1 1
7 4875 1 1 32 LYS NZ N 26.939 15.405 3.457 1.00 . A A . 199 LYS NZ 1 1
7 4876 1 1 32 LYS O O 30.632 10.853 6.080 1.00 . A A . 199 LYS O 1 1
7 4877 1 1 33 LEU C C 30.582 7.573 7.740 1.00 . A A . 200 LEU C 1 1
7 4878 1 1 33 LEU CA C 29.707 8.823 7.725 1.00 . A A . 200 LEU CA 1 1
7 4879 1 1 33 LEU CB C 28.521 8.640 8.672 1.00 . A A . 200 LEU CB 1 1
7 4880 1 1 33 LEU CD1 C 28.216 10.744 10.001 1.00 . A A . 200 LEU CD1 1 1
7 4881 1 1 33 LEU CD2 C 27.845 8.520 11.084 1.00 . A A . 200 LEU CD2 1 1
7 4882 1 1 33 LEU CG C 28.655 9.288 10.051 1.00 . A A . 200 LEU CG 1 1
7 4883 1 1 33 LEU H H 28.529 8.558 5.988 1.00 . A A . 200 LEU H 1 1
7 4884 1 1 33 LEU HA H 30.297 9.664 8.059 1.00 . A A . 200 LEU HA 1 1
7 4885 1 1 33 LEU HB2 H 27.649 9.059 8.194 1.00 . A A . 200 LEU HB2 1 1
7 4886 1 1 33 LEU HB3 H 28.375 7.579 8.818 1.00 . A A . 200 LEU HB3 1 1
7 4887 1 1 33 LEU HD11 H 27.300 10.823 9.437 1.00 . A A . 200 LEU HD11 1 1
7 4888 1 1 33 LEU HD12 H 28.984 11.336 9.527 1.00 . A A . 200 LEU HD12 1 1
7 4889 1 1 33 LEU HD13 H 28.054 11.104 11.007 1.00 . A A . 200 LEU HD13 1 1
7 4890 1 1 33 LEU HD21 H 26.982 9.103 11.371 1.00 . A A . 200 LEU HD21 1 1
7 4891 1 1 33 LEU HD22 H 28.457 8.330 11.954 1.00 . A A . 200 LEU HD22 1 1
7 4892 1 1 33 LEU HD23 H 27.521 7.580 10.661 1.00 . A A . 200 LEU HD23 1 1
7 4893 1 1 33 LEU HG H 29.694 9.264 10.354 1.00 . A A . 200 LEU HG 1 1
7 4894 1 1 33 LEU N N 29.236 9.113 6.375 1.00 . A A . 200 LEU N 1 1
7 4895 1 1 33 LEU O O 31.649 7.557 8.354 1.00 . A A . 200 LEU O 1 1
7 4896 1 1 34 VAL C C 31.825 5.269 5.805 1.00 . A A . 201 VAL C 1 1
7 4897 1 1 34 VAL CA C 30.865 5.275 6.989 1.00 . A A . 201 VAL CA 1 1
7 4898 1 1 34 VAL CB C 29.917 4.067 6.874 1.00 . A A . 201 VAL CB 1 1
7 4899 1 1 34 VAL CG1 C 30.707 2.767 6.857 1.00 . A A . 201 VAL CG1 1 1
7 4900 1 1 34 VAL CG2 C 28.907 4.071 8.012 1.00 . A A . 201 VAL CG2 1 1
7 4901 1 1 34 VAL H H 29.265 6.602 6.591 1.00 . A A . 201 VAL H 1 1
7 4902 1 1 34 VAL HA H 31.434 5.173 7.902 1.00 . A A . 201 VAL HA 1 1
7 4903 1 1 34 VAL HB H 29.377 4.147 5.941 1.00 . A A . 201 VAL HB 1 1
7 4904 1 1 34 VAL HG11 H 30.025 1.933 6.781 1.00 . A A . 201 VAL HG11 1 1
7 4905 1 1 34 VAL HG12 H 31.378 2.765 6.010 1.00 . A A . 201 VAL HG12 1 1
7 4906 1 1 34 VAL HG13 H 31.278 2.682 7.770 1.00 . A A . 201 VAL HG13 1 1
7 4907 1 1 34 VAL HG21 H 28.137 4.800 7.806 1.00 . A A . 201 VAL HG21 1 1
7 4908 1 1 34 VAL HG22 H 28.461 3.092 8.102 1.00 . A A . 201 VAL HG22 1 1
7 4909 1 1 34 VAL HG23 H 29.406 4.326 8.935 1.00 . A A . 201 VAL HG23 1 1
7 4910 1 1 34 VAL N N 30.123 6.528 7.058 1.00 . A A . 201 VAL N 1 1
7 4911 1 1 34 VAL O O 32.971 4.839 5.923 1.00 . A A . 201 VAL O 1 1
7 4912 1 1 35 GLY C C 33.234 6.875 3.538 1.00 . A A . 202 GLY C 1 1
7 4913 1 1 35 GLY CA C 32.176 5.791 3.471 1.00 . A A . 202 GLY CA 1 1
7 4914 1 1 35 GLY H H 30.425 6.081 4.626 1.00 . A A . 202 GLY H 1 1
7 4915 1 1 35 GLY HA2 H 32.662 4.835 3.350 1.00 . A A . 202 GLY HA2 1 1
7 4916 1 1 35 GLY HA3 H 31.545 5.975 2.613 1.00 . A A . 202 GLY HA3 1 1
7 4917 1 1 35 GLY N N 31.347 5.751 4.661 1.00 . A A . 202 GLY N 1 1
7 4918 1 1 35 GLY O O 33.754 7.178 4.612 1.00 . A A . 202 GLY O 1 1
7 4919 1 1 36 ARG C C 34.019 9.737 1.593 1.00 . A A . 203 ARG C 1 1
7 4920 1 1 36 ARG CA C 34.563 8.510 2.320 1.00 . A A . 203 ARG CA 1 1
7 4921 1 1 36 ARG CB C 35.819 7.999 1.612 1.00 . A A . 203 ARG CB 1 1
7 4922 1 1 36 ARG CD C 38.305 8.194 1.298 1.00 . A A . 203 ARG CD 1 1
7 4923 1 1 36 ARG CG C 37.062 8.824 1.904 1.00 . A A . 203 ARG CG 1 1
7 4924 1 1 36 ARG CZ C 40.744 8.402 1.534 1.00 . A A . 203 ARG CZ 1 1
7 4925 1 1 36 ARG H H 33.107 7.172 1.565 1.00 . A A . 203 ARG H 1 1
7 4926 1 1 36 ARG HA H 34.820 8.790 3.331 1.00 . A A . 203 ARG HA 1 1
7 4927 1 1 36 ARG HB2 H 36.007 6.983 1.926 1.00 . A A . 203 ARG HB2 1 1
7 4928 1 1 36 ARG HB3 H 35.647 8.012 0.547 1.00 . A A . 203 ARG HB3 1 1
7 4929 1 1 36 ARG HD2 H 38.374 7.170 1.635 1.00 . A A . 203 ARG HD2 1 1
7 4930 1 1 36 ARG HD3 H 38.214 8.213 0.223 1.00 . A A . 203 ARG HD3 1 1
7 4931 1 1 36 ARG HE H 39.423 9.795 2.075 1.00 . A A . 203 ARG HE 1 1
7 4932 1 1 36 ARG HG2 H 36.932 9.813 1.487 1.00 . A A . 203 ARG HG2 1 1
7 4933 1 1 36 ARG HG3 H 37.190 8.898 2.974 1.00 . A A . 203 ARG HG3 1 1
7 4934 1 1 36 ARG HH11 H 40.113 6.662 0.723 1.00 . A A . 203 ARG HH11 1 1
7 4935 1 1 36 ARG HH12 H 41.830 6.821 0.895 1.00 . A A . 203 ARG HH12 1 1
7 4936 1 1 36 ARG HH21 H 41.681 10.017 2.307 1.00 . A A . 203 ARG HH21 1 1
7 4937 1 1 36 ARG HH22 H 42.721 8.730 1.797 1.00 . A A . 203 ARG HH22 1 1
7 4938 1 1 36 ARG N N 33.556 7.457 2.388 1.00 . A A . 203 ARG N 1 1
7 4939 1 1 36 ARG NE N 39.523 8.902 1.685 1.00 . A A . 203 ARG NE 1 1
7 4940 1 1 36 ARG NH1 N 40.909 7.196 1.008 1.00 . A A . 203 ARG NH1 1 1
7 4941 1 1 36 ARG NH2 N 41.802 9.108 1.910 1.00 . A A . 203 ARG NH2 1 1
7 4942 1 1 36 ARG O O 34.781 10.528 1.034 1.00 . A A . 203 ARG O 1 1
7 4943 1 1 37 HIS C C 31.818 12.158 1.928 1.00 . A A . 204 HIS C 1 1
7 4944 1 1 37 HIS CA C 32.054 11.016 0.944 1.00 . A A . 204 HIS CA 1 1
7 4945 1 1 37 HIS CB C 30.725 10.581 0.323 1.00 . A A . 204 HIS CB 1 1
7 4946 1 1 37 HIS CD2 C 30.724 8.051 -0.251 1.00 . A A . 204 HIS CD2 1 1
7 4947 1 1 37 HIS CE1 C 31.153 8.209 -2.395 1.00 . A A . 204 HIS CE1 1 1
7 4948 1 1 37 HIS CG C 30.841 9.367 -0.547 1.00 . A A . 204 HIS CG 1 1
7 4949 1 1 37 HIS H H 32.146 9.223 2.065 1.00 . A A . 204 HIS H 1 1
7 4950 1 1 37 HIS HA H 32.710 11.363 0.161 1.00 . A A . 204 HIS HA 1 1
7 4951 1 1 37 HIS HB2 H 30.023 10.358 1.112 1.00 . A A . 204 HIS HB2 1 1
7 4952 1 1 37 HIS HB3 H 30.337 11.388 -0.282 1.00 . A A . 204 HIS HB3 1 1
7 4953 1 1 37 HIS HD2 H 30.514 7.629 0.721 1.00 . A A . 204 HIS HD2 1 1
7 4954 1 1 37 HIS HE1 H 31.345 7.951 -3.426 1.00 . A A . 204 HIS HE1 1 1
7 4955 1 1 37 HIS N N 32.699 9.887 1.604 1.00 . A A . 204 HIS N 1 1
7 4956 1 1 37 HIS ND1 N 31.112 9.432 -1.898 1.00 . A A . 204 HIS ND1 1 1
7 4957 1 1 37 HIS NE2 N 30.922 7.353 -1.417 1.00 . A A . 204 HIS NE2 1 1
7 4958 1 1 37 HIS O O 30.775 12.812 1.898 1.00 . A A . 204 HIS O 1 1
7 4959 1 1 38 ARG C C 33.190 14.778 3.232 1.00 . A A . 205 ARG C 1 1
7 4960 1 1 38 ARG CA C 32.689 13.452 3.797 1.00 . A A . 205 ARG CA 1 1
7 4961 1 1 38 ARG CB C 33.487 13.084 5.049 1.00 . A A . 205 ARG CB 1 1
7 4962 1 1 38 ARG CD C 33.764 13.337 7.534 1.00 . A A . 205 ARG CD 1 1
7 4963 1 1 38 ARG CG C 32.851 13.572 6.341 1.00 . A A . 205 ARG CG 1 1
7 4964 1 1 38 ARG CZ C 32.461 11.867 9.011 1.00 . A A . 205 ARG CZ 1 1
7 4965 1 1 38 ARG H H 33.599 11.836 2.777 1.00 . A A . 205 ARG H 1 1
7 4966 1 1 38 ARG HA H 31.648 13.557 4.063 1.00 . A A . 205 ARG HA 1 1
7 4967 1 1 38 ARG HB2 H 33.577 12.009 5.102 1.00 . A A . 205 ARG HB2 1 1
7 4968 1 1 38 ARG HB3 H 34.473 13.518 4.973 1.00 . A A . 205 ARG HB3 1 1
7 4969 1 1 38 ARG HD2 H 34.788 13.340 7.193 1.00 . A A . 205 ARG HD2 1 1
7 4970 1 1 38 ARG HD3 H 33.619 14.138 8.243 1.00 . A A . 205 ARG HD3 1 1
7 4971 1 1 38 ARG HE H 34.099 11.319 8.015 1.00 . A A . 205 ARG HE 1 1
7 4972 1 1 38 ARG HG2 H 32.652 14.630 6.257 1.00 . A A . 205 ARG HG2 1 1
7 4973 1 1 38 ARG HG3 H 31.924 13.041 6.498 1.00 . A A . 205 ARG HG3 1 1
7 4974 1 1 38 ARG HH11 H 31.754 13.753 8.850 1.00 . A A . 205 ARG HH11 1 1
7 4975 1 1 38 ARG HH12 H 30.844 12.707 9.888 1.00 . A A . 205 ARG HH12 1 1
7 4976 1 1 38 ARG HH21 H 32.909 9.931 9.380 1.00 . A A . 205 ARG HH21 1 1
7 4977 1 1 38 ARG HH22 H 31.502 10.533 10.190 1.00 . A A . 205 ARG HH22 1 1
7 4978 1 1 38 ARG N N 32.792 12.392 2.802 1.00 . A A . 205 ARG N 1 1
7 4979 1 1 38 ARG NE N 33.487 12.063 8.192 1.00 . A A . 205 ARG NE 1 1
7 4980 1 1 38 ARG NH1 N 31.617 12.857 9.271 1.00 . A A . 205 ARG NH1 1 1
7 4981 1 1 38 ARG NH2 N 32.275 10.679 9.573 1.00 . A A . 205 ARG NH2 1 1
7 4982 1 1 38 ARG O O 32.551 15.817 3.400 1.00 . A A . 205 ARG O 1 1
7 4983 1 1 39 ASP C C 34.420 16.137 0.547 1.00 . A A . 206 ASP C 1 1
7 4984 1 1 39 ASP CA C 34.924 15.932 1.971 1.00 . A A . 206 ASP CA 1 1
7 4985 1 1 39 ASP CB C 36.449 15.833 1.978 1.00 . A A . 206 ASP CB 1 1
7 4986 1 1 39 ASP CG C 37.021 15.772 3.380 1.00 . A A . 206 ASP CG 1 1
7 4987 1 1 39 ASP H H 34.799 13.875 2.463 1.00 . A A . 206 ASP H 1 1
7 4988 1 1 39 ASP HA H 34.625 16.778 2.571 1.00 . A A . 206 ASP HA 1 1
7 4989 1 1 39 ASP HB2 H 36.749 14.940 1.448 1.00 . A A . 206 ASP HB2 1 1
7 4990 1 1 39 ASP HB3 H 36.861 16.698 1.478 1.00 . A A . 206 ASP HB3 1 1
7 4991 1 1 39 ASP N N 34.336 14.734 2.563 1.00 . A A . 206 ASP N 1 1
7 4992 1 1 39 ASP O O 34.877 17.036 -0.161 1.00 . A A . 206 ASP O 1 1
7 4993 1 1 39 ASP OD1 O 36.998 14.679 3.984 1.00 . A A . 206 ASP OD1 1 1
7 4994 1 1 39 ASP OD2 O 37.491 16.818 3.876 1.00 . A A . 206 ASP OD2 1 1
7 4995 1 1 40 HIS C C 31.840 16.472 -1.277 1.00 . A A . 207 HIS C 1 1
7 4996 1 1 40 HIS CA C 32.911 15.388 -1.211 1.00 . A A . 207 HIS CA 1 1
7 4997 1 1 40 HIS CB C 32.317 14.042 -1.628 1.00 . A A . 207 HIS CB 1 1
7 4998 1 1 40 HIS CD2 C 34.687 12.988 -1.663 1.00 . A A . 207 HIS CD2 1 1
7 4999 1 1 40 HIS CE1 C 34.139 10.991 -2.381 1.00 . A A . 207 HIS CE1 1 1
7 5000 1 1 40 HIS CG C 33.345 12.974 -1.841 1.00 . A A . 207 HIS CG 1 1
7 5001 1 1 40 HIS H H 33.154 14.602 0.741 1.00 . A A . 207 HIS H 1 1
7 5002 1 1 40 HIS HA H 33.709 15.646 -1.891 1.00 . A A . 207 HIS HA 1 1
7 5003 1 1 40 HIS HB2 H 31.640 13.701 -0.859 1.00 . A A . 207 HIS HB2 1 1
7 5004 1 1 40 HIS HB3 H 31.771 14.167 -2.553 1.00 . A A . 207 HIS HB3 1 1
7 5005 1 1 40 HIS HD2 H 35.279 13.823 -1.316 1.00 . A A . 207 HIS HD2 1 1
7 5006 1 1 40 HIS HE1 H 34.201 9.962 -2.705 1.00 . A A . 207 HIS HE1 1 1
7 5007 1 1 40 HIS N N 33.477 15.297 0.131 1.00 . A A . 207 HIS N 1 1
7 5008 1 1 40 HIS ND1 N 33.034 11.709 -2.292 1.00 . A A . 207 HIS ND1 1 1
7 5009 1 1 40 HIS NE2 N 35.157 11.744 -2.005 1.00 . A A . 207 HIS NE2 1 1
7 5010 1 1 40 HIS O O 30.840 16.413 -0.562 1.00 . A A . 207 HIS O 1 1
7 5011 1 1 41 GLN C C 29.746 18.041 -2.737 1.00 . A A . 208 GLN C 1 1
7 5012 1 1 41 GLN CA C 31.111 18.559 -2.296 1.00 . A A . 208 GLN CA 1 1
7 5013 1 1 41 GLN CB C 31.638 19.571 -3.315 1.00 . A A . 208 GLN CB 1 1
7 5014 1 1 41 GLN CD C 33.235 21.447 -2.755 1.00 . A A . 208 GLN CD 1 1
7 5015 1 1 41 GLN CG C 31.795 20.974 -2.751 1.00 . A A . 208 GLN CG 1 1
7 5016 1 1 41 GLN H H 32.874 17.451 -2.680 1.00 . A A . 208 GLN H 1 1
7 5017 1 1 41 GLN HA H 31.006 19.045 -1.340 1.00 . A A . 208 GLN HA 1 1
7 5018 1 1 41 GLN HB2 H 32.602 19.239 -3.670 1.00 . A A . 208 GLN HB2 1 1
7 5019 1 1 41 GLN HB3 H 30.953 19.616 -4.147 1.00 . A A . 208 GLN HB3 1 1
7 5020 1 1 41 GLN HE21 H 33.377 21.110 -0.801 1.00 . A A . 208 GLN HE21 1 1
7 5021 1 1 41 GLN HE22 H 34.800 21.727 -1.562 1.00 . A A . 208 GLN HE22 1 1
7 5022 1 1 41 GLN HG2 H 31.207 21.656 -3.348 1.00 . A A . 208 GLN HG2 1 1
7 5023 1 1 41 GLN HG3 H 31.431 20.983 -1.733 1.00 . A A . 208 GLN HG3 1 1
7 5024 1 1 41 GLN N N 32.058 17.460 -2.138 1.00 . A A . 208 GLN N 1 1
7 5025 1 1 41 GLN NE2 N 33.869 21.427 -1.588 1.00 . A A . 208 GLN NE2 1 1
7 5026 1 1 41 GLN O O 29.651 17.087 -3.509 1.00 . A A . 208 GLN O 1 1
7 5027 1 1 41 GLN OE1 O 33.773 21.827 -3.795 1.00 . A A . 208 GLN OE1 1 1
7 5028 1 1 42 VAL C C 26.434 19.499 -2.774 1.00 . A A . 209 VAL C 1 1
7 5029 1 1 42 VAL CA C 27.329 18.279 -2.581 1.00 . A A . 209 VAL CA 1 1
7 5030 1 1 42 VAL CB C 26.717 17.374 -1.496 1.00 . A A . 209 VAL CB 1 1
7 5031 1 1 42 VAL CG1 C 27.598 16.158 -1.256 1.00 . A A . 209 VAL CG1 1 1
7 5032 1 1 42 VAL CG2 C 26.510 18.155 -0.206 1.00 . A A . 209 VAL CG2 1 1
7 5033 1 1 42 VAL H H 28.828 19.429 -1.628 1.00 . A A . 209 VAL H 1 1
7 5034 1 1 42 VAL HA H 27.365 17.722 -3.507 1.00 . A A . 209 VAL HA 1 1
7 5035 1 1 42 VAL HB H 25.754 17.030 -1.842 1.00 . A A . 209 VAL HB 1 1
7 5036 1 1 42 VAL HG11 H 27.713 15.609 -2.179 1.00 . A A . 209 VAL HG11 1 1
7 5037 1 1 42 VAL HG12 H 28.567 16.479 -0.904 1.00 . A A . 209 VAL HG12 1 1
7 5038 1 1 42 VAL HG13 H 27.138 15.521 -0.515 1.00 . A A . 209 VAL HG13 1 1
7 5039 1 1 42 VAL HG21 H 26.651 17.497 0.638 1.00 . A A . 209 VAL HG21 1 1
7 5040 1 1 42 VAL HG22 H 27.224 18.964 -0.156 1.00 . A A . 209 VAL HG22 1 1
7 5041 1 1 42 VAL HG23 H 25.509 18.558 -0.186 1.00 . A A . 209 VAL HG23 1 1
7 5042 1 1 42 VAL N N 28.689 18.675 -2.239 1.00 . A A . 209 VAL N 1 1
7 5043 1 1 42 VAL O O 26.903 20.635 -2.756 1.00 . A A . 209 VAL O 1 1
7 5044 1 1 43 ALA C C 23.144 20.352 -2.033 1.00 . A A . 210 ALA C 1 1
7 5045 1 1 43 ALA CA C 24.179 20.331 -3.153 1.00 . A A . 210 ALA CA 1 1
7 5046 1 1 43 ALA CB C 23.493 20.190 -4.504 1.00 . A A . 210 ALA CB 1 1
7 5047 1 1 43 ALA H H 24.826 18.325 -2.963 1.00 . A A . 210 ALA H 1 1
7 5048 1 1 43 ALA HA H 24.719 21.266 -3.147 1.00 . A A . 210 ALA HA 1 1
7 5049 1 1 43 ALA HB1 H 24.158 20.536 -5.282 1.00 . A A . 210 ALA HB1 1 1
7 5050 1 1 43 ALA HB2 H 23.247 19.153 -4.676 1.00 . A A . 210 ALA HB2 1 1
7 5051 1 1 43 ALA HB3 H 22.590 20.781 -4.512 1.00 . A A . 210 ALA HB3 1 1
7 5052 1 1 43 ALA N N 25.141 19.253 -2.959 1.00 . A A . 210 ALA N 1 1
7 5053 1 1 43 ALA O O 22.218 19.541 -2.014 1.00 . A A . 210 ALA O 1 1
7 5054 1 1 44 ALA C C 21.229 22.339 -0.318 1.00 . A A . 211 ALA C 1 1
7 5055 1 1 44 ALA CA C 22.389 21.410 0.024 1.00 . A A . 211 ALA CA 1 1
7 5056 1 1 44 ALA CB C 23.126 21.915 1.256 1.00 . A A . 211 ALA CB 1 1
7 5057 1 1 44 ALA H H 24.065 21.902 -1.169 1.00 . A A . 211 ALA H 1 1
7 5058 1 1 44 ALA HA H 21.996 20.428 0.246 1.00 . A A . 211 ALA HA 1 1
7 5059 1 1 44 ALA HB1 H 23.756 21.129 1.644 1.00 . A A . 211 ALA HB1 1 1
7 5060 1 1 44 ALA HB2 H 23.734 22.765 0.987 1.00 . A A . 211 ALA HB2 1 1
7 5061 1 1 44 ALA HB3 H 22.410 22.209 2.009 1.00 . A A . 211 ALA HB3 1 1
7 5062 1 1 44 ALA N N 23.309 21.284 -1.099 1.00 . A A . 211 ALA N 1 1
7 5063 1 1 44 ALA O O 21.325 23.557 -0.155 1.00 . A A . 211 ALA O 1 1
7 5064 1 1 45 LEU C C 19.265 23.489 -2.311 1.00 . A A . 212 LEU C 1 1
7 5065 1 1 45 LEU CA C 18.953 22.535 -1.161 1.00 . A A . 212 LEU CA 1 1
7 5066 1 1 45 LEU CB C 18.442 23.325 0.046 1.00 . A A . 212 LEU CB 1 1
7 5067 1 1 45 LEU CD1 C 16.673 21.738 0.846 1.00 . A A . 212 LEU CD1 1 1
7 5068 1 1 45 LEU CD2 C 16.530 24.167 1.433 1.00 . A A . 212 LEU CD2 1 1
7 5069 1 1 45 LEU CG C 16.958 23.157 0.378 1.00 . A A . 212 LEU CG 1 1
7 5070 1 1 45 LEU H H 20.114 20.786 -0.900 1.00 . A A . 212 LEU H 1 1
7 5071 1 1 45 LEU HA H 18.188 21.844 -1.480 1.00 . A A . 212 LEU HA 1 1
7 5072 1 1 45 LEU HB2 H 19.010 23.014 0.909 1.00 . A A . 212 LEU HB2 1 1
7 5073 1 1 45 LEU HB3 H 18.622 24.373 -0.145 1.00 . A A . 212 LEU HB3 1 1
7 5074 1 1 45 LEU HD11 H 15.612 21.549 0.793 1.00 . A A . 212 LEU HD11 1 1
7 5075 1 1 45 LEU HD12 H 17.009 21.623 1.866 1.00 . A A . 212 LEU HD12 1 1
7 5076 1 1 45 LEU HD13 H 17.197 21.037 0.214 1.00 . A A . 212 LEU HD13 1 1
7 5077 1 1 45 LEU HD21 H 15.979 24.967 0.961 1.00 . A A . 212 LEU HD21 1 1
7 5078 1 1 45 LEU HD22 H 17.406 24.570 1.921 1.00 . A A . 212 LEU HD22 1 1
7 5079 1 1 45 LEU HD23 H 15.903 23.678 2.164 1.00 . A A . 212 LEU HD23 1 1
7 5080 1 1 45 LEU HG H 16.374 23.336 -0.515 1.00 . A A . 212 LEU HG 1 1
7 5081 1 1 45 LEU N N 20.132 21.759 -0.793 1.00 . A A . 212 LEU N 1 1
7 5082 1 1 45 LEU O O 20.401 23.561 -2.780 1.00 . A A . 212 LEU O 1 1
7 5083 1 1 46 SER C C 18.975 26.492 -3.348 1.00 . A A . 213 SER C 1 1
7 5084 1 1 46 SER CA C 18.414 25.166 -3.855 1.00 . A A . 213 SER CA 1 1
7 5085 1 1 46 SER CB C 17.077 25.402 -4.559 1.00 . A A . 213 SER CB 1 1
7 5086 1 1 46 SER H H 17.367 24.117 -2.344 1.00 . A A . 213 SER H 1 1
7 5087 1 1 46 SER HA H 19.113 24.740 -4.559 1.00 . A A . 213 SER HA 1 1
7 5088 1 1 46 SER HB2 H 16.446 26.015 -3.934 1.00 . A A . 213 SER HB2 1 1
7 5089 1 1 46 SER HB3 H 17.253 25.906 -5.499 1.00 . A A . 213 SER HB3 1 1
7 5090 1 1 46 SER HG H 16.435 23.990 -5.757 1.00 . A A . 213 SER HG 1 1
7 5091 1 1 46 SER N N 18.249 24.220 -2.759 1.00 . A A . 213 SER N 1 1
7 5092 1 1 46 SER O O 18.437 27.090 -2.417 1.00 . A A . 213 SER O 1 1
7 5093 1 1 46 SER OG O 16.413 24.176 -4.815 1.00 . A A . 213 SER OG 1 1
7 5094 1 1 47 GLU C C 21.897 28.499 -4.470 1.00 . A A . 214 GLU C 1 1
7 5095 1 1 47 GLU CA C 20.694 28.199 -3.580 1.00 . A A . 214 GLU CA 1 1
7 5096 1 1 47 GLU CB C 21.130 28.143 -2.115 1.00 . A A . 214 GLU CB 1 1
7 5097 1 1 47 GLU CD C 21.152 29.396 0.079 1.00 . A A . 214 GLU CD 1 1
7 5098 1 1 47 GLU CG C 20.426 29.159 -1.231 1.00 . A A . 214 GLU CG 1 1
7 5099 1 1 47 GLU H H 20.443 26.423 -4.704 1.00 . A A . 214 GLU H 1 1
7 5100 1 1 47 GLU HA H 19.968 28.989 -3.700 1.00 . A A . 214 GLU HA 1 1
7 5101 1 1 47 GLU HB2 H 20.925 27.156 -1.727 1.00 . A A . 214 GLU HB2 1 1
7 5102 1 1 47 GLU HB3 H 22.193 28.327 -2.061 1.00 . A A . 214 GLU HB3 1 1
7 5103 1 1 47 GLU HG2 H 20.362 30.097 -1.763 1.00 . A A . 214 GLU HG2 1 1
7 5104 1 1 47 GLU HG3 H 19.430 28.800 -1.014 1.00 . A A . 214 GLU HG3 1 1
7 5105 1 1 47 GLU N N 20.060 26.944 -3.968 1.00 . A A . 214 GLU N 1 1
7 5106 1 1 47 GLU O O 22.802 27.676 -4.605 1.00 . A A . 214 GLU O 1 1
7 5107 1 1 47 GLU OE1 O 22.167 30.124 0.072 1.00 . A A . 214 GLU OE1 1 1
7 5108 1 1 47 GLU OE2 O 20.707 28.852 1.112 1.00 . A A . 214 GLU OE2 1 1
7 5109 2 2 1 ZN ZN ZN 24.628 4.656 1.409 1.00 . B A . 1175 ZN ZN 1 1
7 5110 3 2 1 ZN ZN ZN 31.097 11.272 -2.884 1.00 . C A . 1187 ZN ZN 1 1
8 5111 1 1 1 SER C C 1.808 3.249 -6.523 1.00 . A A . 168 SER C 1 1
8 5112 1 1 1 SER CA C 0.986 2.037 -6.097 1.00 . A A . 168 SER CA 1 1
8 5113 1 1 1 SER CB C 1.900 0.822 -5.926 1.00 . A A . 168 SER CB 1 1
8 5114 1 1 1 SER H1 H 0.160 1.223 -7.868 1.00 . A A . 168 SER H1 1 1
8 5115 1 1 1 SER HA H 0.510 2.253 -5.152 1.00 . A A . 168 SER HA 1 1
8 5116 1 1 1 SER HB2 H 2.384 0.602 -6.865 1.00 . A A . 168 SER HB2 1 1
8 5117 1 1 1 SER HB3 H 2.650 1.041 -5.178 1.00 . A A . 168 SER HB3 1 1
8 5118 1 1 1 SER HG H 1.199 -0.987 -6.200 1.00 . A A . 168 SER HG 1 1
8 5119 1 1 1 SER N N -0.060 1.749 -7.071 1.00 . A A . 168 SER N 1 1
8 5120 1 1 1 SER O O 2.078 3.445 -7.709 1.00 . A A . 168 SER O 1 1
8 5121 1 1 1 SER OG O 1.164 -0.316 -5.513 1.00 . A A . 168 SER OG 1 1
8 5122 1 1 2 HIS C C 4.131 5.396 -4.813 1.00 . A A . 169 HIS C 1 1
8 5123 1 1 2 HIS CA C 2.994 5.256 -5.821 1.00 . A A . 169 HIS CA 1 1
8 5124 1 1 2 HIS CB C 2.108 6.501 -5.785 1.00 . A A . 169 HIS CB 1 1
8 5125 1 1 2 HIS CD2 C 0.810 7.064 -7.958 1.00 . A A . 169 HIS CD2 1 1
8 5126 1 1 2 HIS CE1 C -0.992 5.876 -7.572 1.00 . A A . 169 HIS CE1 1 1
8 5127 1 1 2 HIS CG C 0.972 6.456 -6.760 1.00 . A A . 169 HIS CG 1 1
8 5128 1 1 2 HIS H H 1.956 3.853 -4.623 1.00 . A A . 169 HIS H 1 1
8 5129 1 1 2 HIS HA H 3.417 5.154 -6.810 1.00 . A A . 169 HIS HA 1 1
8 5130 1 1 2 HIS HB2 H 1.691 6.608 -4.795 1.00 . A A . 169 HIS HB2 1 1
8 5131 1 1 2 HIS HB3 H 2.708 7.370 -6.013 1.00 . A A . 169 HIS HB3 1 1
8 5132 1 1 2 HIS HD1 H -0.360 5.167 -5.760 1.00 . A A . 169 HIS HD1 1 1
8 5133 1 1 2 HIS HD2 H 1.516 7.723 -8.444 1.00 . A A . 169 HIS HD2 1 1
8 5134 1 1 2 HIS HE1 H -1.964 5.419 -7.681 1.00 . A A . 169 HIS HE1 1 1
8 5135 1 1 2 HIS N N 2.202 4.061 -5.548 1.00 . A A . 169 HIS N 1 1
8 5136 1 1 2 HIS ND1 N -0.175 5.721 -6.546 1.00 . A A . 169 HIS ND1 1 1
8 5137 1 1 2 HIS NE2 N -0.418 6.687 -8.443 1.00 . A A . 169 HIS NE2 1 1
8 5138 1 1 2 HIS O O 3.964 6.004 -3.755 1.00 . A A . 169 HIS O 1 1
8 5139 1 1 3 ILE C C 7.632 5.546 -4.977 1.00 . A A . 170 ILE C 1 1
8 5140 1 1 3 ILE CA C 6.449 4.893 -4.273 1.00 . A A . 170 ILE CA 1 1
8 5141 1 1 3 ILE CB C 6.865 3.492 -3.787 1.00 . A A . 170 ILE CB 1 1
8 5142 1 1 3 ILE CD1 C 5.933 1.325 -2.830 1.00 . A A . 170 ILE CD1 1 1
8 5143 1 1 3 ILE CG1 C 5.684 2.790 -3.115 1.00 . A A . 170 ILE CG1 1 1
8 5144 1 1 3 ILE CG2 C 8.044 3.591 -2.831 1.00 . A A . 170 ILE CG2 1 1
8 5145 1 1 3 ILE H H 5.357 4.360 -6.005 1.00 . A A . 170 ILE H 1 1
8 5146 1 1 3 ILE HA H 6.185 5.487 -3.410 1.00 . A A . 170 ILE HA 1 1
8 5147 1 1 3 ILE HB H 7.176 2.916 -4.645 1.00 . A A . 170 ILE HB 1 1
8 5148 1 1 3 ILE HD11 H 5.608 1.092 -1.827 1.00 . A A . 170 ILE HD11 1 1
8 5149 1 1 3 ILE HD12 H 5.384 0.721 -3.537 1.00 . A A . 170 ILE HD12 1 1
8 5150 1 1 3 ILE HD13 H 6.990 1.115 -2.922 1.00 . A A . 170 ILE HD13 1 1
8 5151 1 1 3 ILE HG12 H 5.469 3.277 -2.177 1.00 . A A . 170 ILE HG12 1 1
8 5152 1 1 3 ILE HG13 H 4.819 2.861 -3.759 1.00 . A A . 170 ILE HG13 1 1
8 5153 1 1 3 ILE HG21 H 8.916 3.144 -3.286 1.00 . A A . 170 ILE HG21 1 1
8 5154 1 1 3 ILE HG22 H 8.245 4.629 -2.614 1.00 . A A . 170 ILE HG22 1 1
8 5155 1 1 3 ILE HG23 H 7.809 3.070 -1.915 1.00 . A A . 170 ILE HG23 1 1
8 5156 1 1 3 ILE N N 5.286 4.830 -5.149 1.00 . A A . 170 ILE N 1 1
8 5157 1 1 3 ILE O O 8.391 4.883 -5.684 1.00 . A A . 170 ILE O 1 1
8 5158 1 1 4 ARG C C 10.044 7.752 -4.422 1.00 . A A . 171 ARG C 1 1
8 5159 1 1 4 ARG CA C 8.878 7.595 -5.394 1.00 . A A . 171 ARG CA 1 1
8 5160 1 1 4 ARG CB C 8.393 8.972 -5.852 1.00 . A A . 171 ARG CB 1 1
8 5161 1 1 4 ARG CD C 7.496 10.008 -7.959 1.00 . A A . 171 ARG CD 1 1
8 5162 1 1 4 ARG CG C 7.312 8.913 -6.919 1.00 . A A . 171 ARG CG 1 1
8 5163 1 1 4 ARG CZ C 7.492 10.176 -10.411 1.00 . A A . 171 ARG CZ 1 1
8 5164 1 1 4 ARG H H 7.148 7.326 -4.205 1.00 . A A . 171 ARG H 1 1
8 5165 1 1 4 ARG HA H 9.215 7.038 -6.256 1.00 . A A . 171 ARG HA 1 1
8 5166 1 1 4 ARG HB2 H 7.996 9.503 -4.998 1.00 . A A . 171 ARG HB2 1 1
8 5167 1 1 4 ARG HB3 H 9.231 9.522 -6.249 1.00 . A A . 171 ARG HB3 1 1
8 5168 1 1 4 ARG HD2 H 6.881 10.853 -7.684 1.00 . A A . 171 ARG HD2 1 1
8 5169 1 1 4 ARG HD3 H 8.533 10.304 -7.968 1.00 . A A . 171 ARG HD3 1 1
8 5170 1 1 4 ARG HE H 6.552 8.762 -9.365 1.00 . A A . 171 ARG HE 1 1
8 5171 1 1 4 ARG HG2 H 7.357 7.953 -7.410 1.00 . A A . 171 ARG HG2 1 1
8 5172 1 1 4 ARG HG3 H 6.347 9.033 -6.448 1.00 . A A . 171 ARG HG3 1 1
8 5173 1 1 4 ARG HH11 H 8.549 11.612 -9.461 1.00 . A A . 171 ARG HH11 1 1
8 5174 1 1 4 ARG HH12 H 8.540 11.720 -11.190 1.00 . A A . 171 ARG HH12 1 1
8 5175 1 1 4 ARG HH21 H 6.532 8.893 -11.642 1.00 . A A . 171 ARG HH21 1 1
8 5176 1 1 4 ARG HH22 H 7.391 10.172 -12.430 1.00 . A A . 171 ARG HH22 1 1
8 5177 1 1 4 ARG N N 7.786 6.851 -4.778 1.00 . A A . 171 ARG N 1 1
8 5178 1 1 4 ARG NE N 7.116 9.560 -9.296 1.00 . A A . 171 ARG NE 1 1
8 5179 1 1 4 ARG NH1 N 8.255 11.259 -10.349 1.00 . A A . 171 ARG NH1 1 1
8 5180 1 1 4 ARG NH2 N 7.107 9.708 -11.591 1.00 . A A . 171 ARG NH2 1 1
8 5181 1 1 4 ARG O O 10.694 8.797 -4.380 1.00 . A A . 171 ARG O 1 1
8 5182 1 1 5 GLY C C 12.741 6.503 -3.321 1.00 . A A . 172 GLY C 1 1
8 5183 1 1 5 GLY CA C 11.390 6.750 -2.682 1.00 . A A . 172 GLY CA 1 1
8 5184 1 1 5 GLY H H 9.752 5.900 -3.722 1.00 . A A . 172 GLY H 1 1
8 5185 1 1 5 GLY HA2 H 11.400 7.720 -2.208 1.00 . A A . 172 GLY HA2 1 1
8 5186 1 1 5 GLY HA3 H 11.218 5.996 -1.928 1.00 . A A . 172 GLY HA3 1 1
8 5187 1 1 5 GLY N N 10.303 6.707 -3.643 1.00 . A A . 172 GLY N 1 1
8 5188 1 1 5 GLY O O 12.867 5.670 -4.222 1.00 . A A . 172 GLY O 1 1
8 5189 1 1 6 LEU C C 16.117 6.886 -2.274 1.00 . A A . 173 LEU C 1 1
8 5190 1 1 6 LEU CA C 15.103 7.085 -3.396 1.00 . A A . 173 LEU CA 1 1
8 5191 1 1 6 LEU CB C 15.478 8.315 -4.224 1.00 . A A . 173 LEU CB 1 1
8 5192 1 1 6 LEU CD1 C 16.701 7.014 -5.983 1.00 . A A . 173 LEU CD1 1 1
8 5193 1 1 6 LEU CD2 C 14.327 7.702 -6.365 1.00 . A A . 173 LEU CD2 1 1
8 5194 1 1 6 LEU CG C 15.653 8.086 -5.726 1.00 . A A . 173 LEU CG 1 1
8 5195 1 1 6 LEU H H 13.592 7.873 -2.142 1.00 . A A . 173 LEU H 1 1
8 5196 1 1 6 LEU HA H 15.116 6.214 -4.035 1.00 . A A . 173 LEU HA 1 1
8 5197 1 1 6 LEU HB2 H 14.700 9.051 -4.091 1.00 . A A . 173 LEU HB2 1 1
8 5198 1 1 6 LEU HB3 H 16.409 8.703 -3.836 1.00 . A A . 173 LEU HB3 1 1
8 5199 1 1 6 LEU HD11 H 16.223 6.048 -6.032 1.00 . A A . 173 LEU HD11 1 1
8 5200 1 1 6 LEU HD12 H 17.424 7.017 -5.180 1.00 . A A . 173 LEU HD12 1 1
8 5201 1 1 6 LEU HD13 H 17.202 7.217 -6.918 1.00 . A A . 173 LEU HD13 1 1
8 5202 1 1 6 LEU HD21 H 14.062 8.437 -7.111 1.00 . A A . 173 LEU HD21 1 1
8 5203 1 1 6 LEU HD22 H 13.559 7.668 -5.606 1.00 . A A . 173 LEU HD22 1 1
8 5204 1 1 6 LEU HD23 H 14.420 6.732 -6.831 1.00 . A A . 173 LEU HD23 1 1
8 5205 1 1 6 LEU HG H 15.995 9.003 -6.185 1.00 . A A . 173 LEU HG 1 1
8 5206 1 1 6 LEU N N 13.755 7.227 -2.860 1.00 . A A . 173 LEU N 1 1
8 5207 1 1 6 LEU O O 16.533 7.844 -1.623 1.00 . A A . 173 LEU O 1 1
8 5208 1 1 7 MET C C 18.824 4.921 -1.623 1.00 . A A . 174 MET C 1 1
8 5209 1 1 7 MET CA C 17.480 5.311 -1.014 1.00 . A A . 174 MET CA 1 1
8 5210 1 1 7 MET CB C 16.956 4.175 -0.134 1.00 . A A . 174 MET CB 1 1
8 5211 1 1 7 MET CE C 12.997 4.756 -0.135 1.00 . A A . 174 MET CE 1 1
8 5212 1 1 7 MET CG C 15.662 4.511 0.587 1.00 . A A . 174 MET CG 1 1
8 5213 1 1 7 MET H H 16.144 4.913 -2.606 1.00 . A A . 174 MET H 1 1
8 5214 1 1 7 MET HA H 17.619 6.192 -0.404 1.00 . A A . 174 MET HA 1 1
8 5215 1 1 7 MET HB2 H 16.783 3.307 -0.754 1.00 . A A . 174 MET HB2 1 1
8 5216 1 1 7 MET HB3 H 17.704 3.934 0.606 1.00 . A A . 174 MET HB3 1 1
8 5217 1 1 7 MET HE1 H 12.219 4.393 -0.790 1.00 . A A . 174 MET HE1 1 1
8 5218 1 1 7 MET HE2 H 12.578 4.969 0.838 1.00 . A A . 174 MET HE2 1 1
8 5219 1 1 7 MET HE3 H 13.426 5.658 -0.549 1.00 . A A . 174 MET HE3 1 1
8 5220 1 1 7 MET HG2 H 15.801 4.348 1.645 1.00 . A A . 174 MET HG2 1 1
8 5221 1 1 7 MET HG3 H 15.430 5.552 0.413 1.00 . A A . 174 MET HG3 1 1
8 5222 1 1 7 MET N N 16.512 5.636 -2.054 1.00 . A A . 174 MET N 1 1
8 5223 1 1 7 MET O O 18.990 5.037 -2.837 1.00 . A A . 174 MET O 1 1
8 5224 1 1 7 MET SD S 14.272 3.508 0.026 1.00 . A A . 174 MET SD 1 1
8 5225 1 1 8 CYS C C 20.929 2.704 -1.925 1.00 . A A . 175 CYS C 1 1
8 5226 1 1 8 CYS CA C 21.056 4.070 -1.249 1.00 . A A . 175 CYS CA 1 1
8 5227 1 1 8 CYS CB C 22.081 4.051 -0.113 1.00 . A A . 175 CYS CB 1 1
8 5228 1 1 8 CYS H H 19.597 4.380 0.205 1.00 . A A . 175 CYS H 1 1
8 5229 1 1 8 CYS HA H 21.378 4.827 -1.964 1.00 . A A . 175 CYS HA 1 1
8 5230 1 1 8 CYS HB2 H 21.694 4.600 0.747 1.00 . A A . 175 CYS HB2 1 1
8 5231 1 1 8 CYS HB3 H 22.253 3.026 0.216 1.00 . A A . 175 CYS HB3 1 1
8 5232 1 1 8 CYS N N 19.741 4.471 -0.780 1.00 . A A . 175 CYS N 1 1
8 5233 1 1 8 CYS O O 19.964 1.965 -1.727 1.00 . A A . 175 CYS O 1 1
8 5234 1 1 8 CYS SG S 23.653 4.800 -0.674 1.00 . A A . 175 CYS SG 1 1
8 5235 1 1 9 LEU C C 22.204 -0.051 -2.496 1.00 . A A . 176 LEU C 1 1
8 5236 1 1 9 LEU CA C 21.959 1.112 -3.452 1.00 . A A . 176 LEU CA 1 1
8 5237 1 1 9 LEU CB C 23.042 1.137 -4.531 1.00 . A A . 176 LEU CB 1 1
8 5238 1 1 9 LEU CD1 C 22.461 3.285 -5.682 1.00 . A A . 176 LEU CD1 1 1
8 5239 1 1 9 LEU CD2 C 23.707 1.505 -6.920 1.00 . A A . 176 LEU CD2 1 1
8 5240 1 1 9 LEU CG C 22.654 1.788 -5.859 1.00 . A A . 176 LEU CG 1 1
8 5241 1 1 9 LEU H H 22.674 3.010 -2.850 1.00 . A A . 176 LEU H 1 1
8 5242 1 1 9 LEU HA H 20.996 0.978 -3.923 1.00 . A A . 176 LEU HA 1 1
8 5243 1 1 9 LEU HB2 H 23.891 1.674 -4.135 1.00 . A A . 176 LEU HB2 1 1
8 5244 1 1 9 LEU HB3 H 23.330 0.114 -4.734 1.00 . A A . 176 LEU HB3 1 1
8 5245 1 1 9 LEU HD11 H 23.278 3.688 -5.104 1.00 . A A . 176 LEU HD11 1 1
8 5246 1 1 9 LEU HD12 H 21.530 3.470 -5.167 1.00 . A A . 176 LEU HD12 1 1
8 5247 1 1 9 LEU HD13 H 22.437 3.762 -6.652 1.00 . A A . 176 LEU HD13 1 1
8 5248 1 1 9 LEU HD21 H 23.539 0.524 -7.341 1.00 . A A . 176 LEU HD21 1 1
8 5249 1 1 9 LEU HD22 H 24.690 1.540 -6.471 1.00 . A A . 176 LEU HD22 1 1
8 5250 1 1 9 LEU HD23 H 23.641 2.248 -7.700 1.00 . A A . 176 LEU HD23 1 1
8 5251 1 1 9 LEU HG H 21.716 1.368 -6.196 1.00 . A A . 176 LEU HG 1 1
8 5252 1 1 9 LEU N N 21.932 2.382 -2.734 1.00 . A A . 176 LEU N 1 1
8 5253 1 1 9 LEU O O 21.456 -1.028 -2.489 1.00 . A A . 176 LEU O 1 1
8 5254 1 1 10 GLU C C 22.787 -0.816 0.559 1.00 . A A . 177 GLU C 1 1
8 5255 1 1 10 GLU CA C 23.594 -0.976 -0.726 1.00 . A A . 177 GLU CA 1 1
8 5256 1 1 10 GLU CB C 25.090 -0.939 -0.409 1.00 . A A . 177 GLU CB 1 1
8 5257 1 1 10 GLU CD C 27.350 -0.867 -1.537 1.00 . A A . 177 GLU CD 1 1
8 5258 1 1 10 GLU CG C 25.963 -1.479 -1.529 1.00 . A A . 177 GLU CG 1 1
8 5259 1 1 10 GLU H H 23.810 0.869 -1.740 1.00 . A A . 177 GLU H 1 1
8 5260 1 1 10 GLU HA H 23.353 -1.930 -1.170 1.00 . A A . 177 GLU HA 1 1
8 5261 1 1 10 GLU HB2 H 25.380 0.084 -0.217 1.00 . A A . 177 GLU HB2 1 1
8 5262 1 1 10 GLU HB3 H 25.273 -1.528 0.477 1.00 . A A . 177 GLU HB3 1 1
8 5263 1 1 10 GLU HG2 H 26.060 -2.549 -1.410 1.00 . A A . 177 GLU HG2 1 1
8 5264 1 1 10 GLU HG3 H 25.486 -1.266 -2.475 1.00 . A A . 177 GLU HG3 1 1
8 5265 1 1 10 GLU N N 23.252 0.065 -1.688 1.00 . A A . 177 GLU N 1 1
8 5266 1 1 10 GLU O O 22.407 -1.800 1.194 1.00 . A A . 177 GLU O 1 1
8 5267 1 1 10 GLU OE1 O 28.235 -1.396 -0.834 1.00 . A A . 177 GLU OE1 1 1
8 5268 1 1 10 GLU OE2 O 27.549 0.143 -2.245 1.00 . A A . 177 GLU OE2 1 1
8 5269 1 1 11 HIS C C 20.292 0.925 1.826 1.00 . A A . 178 HIS C 1 1
8 5270 1 1 11 HIS CA C 21.769 0.724 2.148 1.00 . A A . 178 HIS CA 1 1
8 5271 1 1 11 HIS CB C 22.327 1.969 2.838 1.00 . A A . 178 HIS CB 1 1
8 5272 1 1 11 HIS CD2 C 24.606 1.092 3.713 1.00 . A A . 178 HIS CD2 1 1
8 5273 1 1 11 HIS CE1 C 25.906 2.586 2.773 1.00 . A A . 178 HIS CE1 1 1
8 5274 1 1 11 HIS CG C 23.814 1.940 3.017 1.00 . A A . 178 HIS CG 1 1
8 5275 1 1 11 HIS H H 22.859 1.175 0.389 1.00 . A A . 178 HIS H 1 1
8 5276 1 1 11 HIS HA H 21.869 -0.120 2.813 1.00 . A A . 178 HIS HA 1 1
8 5277 1 1 11 HIS HB2 H 22.081 2.840 2.249 1.00 . A A . 178 HIS HB2 1 1
8 5278 1 1 11 HIS HB3 H 21.877 2.063 3.816 1.00 . A A . 178 HIS HB3 1 1
8 5279 1 1 11 HIS HD2 H 24.280 0.240 4.293 1.00 . A A . 178 HIS HD2 1 1
8 5280 1 1 11 HIS HE1 H 26.782 3.139 2.467 1.00 . A A . 178 HIS HE1 1 1
8 5281 1 1 11 HIS N N 22.530 0.433 0.937 1.00 . A A . 178 HIS N 1 1
8 5282 1 1 11 HIS ND1 N 24.659 2.865 2.440 1.00 . A A . 178 HIS ND1 1 1
8 5283 1 1 11 HIS NE2 N 25.902 1.515 3.546 1.00 . A A . 178 HIS NE2 1 1
8 5284 1 1 11 HIS O O 19.865 2.027 1.486 1.00 . A A . 178 HIS O 1 1
8 5285 1 1 12 GLU C C 17.320 0.469 2.849 1.00 . A A . 179 GLU C 1 1
8 5286 1 1 12 GLU CA C 18.087 -0.090 1.654 1.00 . A A . 179 GLU CA 1 1
8 5287 1 1 12 GLU CB C 17.556 -1.481 1.299 1.00 . A A . 179 GLU CB 1 1
8 5288 1 1 12 GLU CD C 15.738 -2.438 -0.170 1.00 . A A . 179 GLU CD 1 1
8 5289 1 1 12 GLU CG C 16.981 -1.572 -0.105 1.00 . A A . 179 GLU CG 1 1
8 5290 1 1 12 GLU H H 19.915 -1.001 2.211 1.00 . A A . 179 GLU H 1 1
8 5291 1 1 12 GLU HA H 17.942 0.567 0.810 1.00 . A A . 179 GLU HA 1 1
8 5292 1 1 12 GLU HB2 H 18.363 -2.193 1.381 1.00 . A A . 179 GLU HB2 1 1
8 5293 1 1 12 GLU HB3 H 16.780 -1.747 2.001 1.00 . A A . 179 GLU HB3 1 1
8 5294 1 1 12 GLU HG2 H 16.727 -0.579 -0.442 1.00 . A A . 179 GLU HG2 1 1
8 5295 1 1 12 GLU HG3 H 17.730 -1.992 -0.760 1.00 . A A . 179 GLU HG3 1 1
8 5296 1 1 12 GLU N N 19.516 -0.149 1.936 1.00 . A A . 179 GLU N 1 1
8 5297 1 1 12 GLU O O 16.219 1.000 2.701 1.00 . A A . 179 GLU O 1 1
8 5298 1 1 12 GLU OE1 O 15.561 -3.293 0.722 1.00 . A A . 179 GLU OE1 1 1
8 5299 1 1 12 GLU OE2 O 14.942 -2.261 -1.116 1.00 . A A . 179 GLU OE2 1 1
8 5300 1 1 13 ASP C C 17.787 2.232 5.600 1.00 . A A . 180 ASP C 1 1
8 5301 1 1 13 ASP CA C 17.281 0.835 5.254 1.00 . A A . 180 ASP CA 1 1
8 5302 1 1 13 ASP CB C 17.556 -0.122 6.415 1.00 . A A . 180 ASP CB 1 1
8 5303 1 1 13 ASP CG C 16.463 -0.089 7.465 1.00 . A A . 180 ASP CG 1 1
8 5304 1 1 13 ASP H H 18.786 -0.090 4.087 1.00 . A A . 180 ASP H 1 1
8 5305 1 1 13 ASP HA H 16.216 0.883 5.084 1.00 . A A . 180 ASP HA 1 1
8 5306 1 1 13 ASP HB2 H 17.631 -1.130 6.033 1.00 . A A . 180 ASP HB2 1 1
8 5307 1 1 13 ASP HB3 H 18.490 0.151 6.885 1.00 . A A . 180 ASP HB3 1 1
8 5308 1 1 13 ASP N N 17.908 0.343 4.033 1.00 . A A . 180 ASP N 1 1
8 5309 1 1 13 ASP O O 17.929 2.578 6.773 1.00 . A A . 180 ASP O 1 1
8 5310 1 1 13 ASP OD1 O 15.279 -0.237 7.094 1.00 . A A . 180 ASP OD1 1 1
8 5311 1 1 13 ASP OD2 O 16.789 0.085 8.657 1.00 . A A . 180 ASP OD2 1 1
8 5312 1 1 14 GLU C C 18.333 5.232 3.515 1.00 . A A . 181 GLU C 1 1
8 5313 1 1 14 GLU CA C 18.550 4.388 4.768 1.00 . A A . 181 GLU CA 1 1
8 5314 1 1 14 GLU CB C 20.036 4.369 5.132 1.00 . A A . 181 GLU CB 1 1
8 5315 1 1 14 GLU CD C 21.221 5.788 6.853 1.00 . A A . 181 GLU CD 1 1
8 5316 1 1 14 GLU CG C 20.304 4.606 6.609 1.00 . A A . 181 GLU CG 1 1
8 5317 1 1 14 GLU H H 17.924 2.697 3.660 1.00 . A A . 181 GLU H 1 1
8 5318 1 1 14 GLU HA H 17.995 4.827 5.584 1.00 . A A . 181 GLU HA 1 1
8 5319 1 1 14 GLU HB2 H 20.447 3.407 4.862 1.00 . A A . 181 GLU HB2 1 1
8 5320 1 1 14 GLU HB3 H 20.542 5.137 4.568 1.00 . A A . 181 GLU HB3 1 1
8 5321 1 1 14 GLU HG2 H 19.364 4.791 7.107 1.00 . A A . 181 GLU HG2 1 1
8 5322 1 1 14 GLU HG3 H 20.762 3.721 7.025 1.00 . A A . 181 GLU HG3 1 1
8 5323 1 1 14 GLU N N 18.057 3.030 4.572 1.00 . A A . 181 GLU N 1 1
8 5324 1 1 14 GLU O O 18.945 4.987 2.475 1.00 . A A . 181 GLU O 1 1
8 5325 1 1 14 GLU OE1 O 21.155 6.760 6.072 1.00 . A A . 181 GLU OE1 1 1
8 5326 1 1 14 GLU OE2 O 22.006 5.741 7.823 1.00 . A A . 181 GLU OE2 1 1
8 5327 1 1 15 LYS C C 18.326 8.048 2.221 1.00 . A A . 182 LYS C 1 1
8 5328 1 1 15 LYS CA C 17.158 7.106 2.500 1.00 . A A . 182 LYS CA 1 1
8 5329 1 1 15 LYS CB C 15.892 7.918 2.784 1.00 . A A . 182 LYS CB 1 1
8 5330 1 1 15 LYS CD C 14.845 9.809 4.063 1.00 . A A . 182 LYS CD 1 1
8 5331 1 1 15 LYS CE C 14.831 10.551 5.391 1.00 . A A . 182 LYS CE 1 1
8 5332 1 1 15 LYS CG C 16.027 8.858 3.970 1.00 . A A . 182 LYS CG 1 1
8 5333 1 1 15 LYS H H 17.002 6.370 4.478 1.00 . A A . 182 LYS H 1 1
8 5334 1 1 15 LYS HA H 16.992 6.490 1.630 1.00 . A A . 182 LYS HA 1 1
8 5335 1 1 15 LYS HB2 H 15.651 8.505 1.911 1.00 . A A . 182 LYS HB2 1 1
8 5336 1 1 15 LYS HB3 H 15.079 7.235 2.984 1.00 . A A . 182 LYS HB3 1 1
8 5337 1 1 15 LYS HD2 H 14.909 10.530 3.262 1.00 . A A . 182 LYS HD2 1 1
8 5338 1 1 15 LYS HD3 H 13.930 9.242 3.967 1.00 . A A . 182 LYS HD3 1 1
8 5339 1 1 15 LYS HE2 H 14.116 10.076 6.046 1.00 . A A . 182 LYS HE2 1 1
8 5340 1 1 15 LYS HE3 H 15.815 10.493 5.831 1.00 . A A . 182 LYS HE3 1 1
8 5341 1 1 15 LYS HG2 H 16.078 8.275 4.877 1.00 . A A . 182 LYS HG2 1 1
8 5342 1 1 15 LYS HG3 H 16.934 9.435 3.859 1.00 . A A . 182 LYS HG3 1 1
8 5343 1 1 15 LYS HZ1 H 13.428 12.072 5.107 1.00 . A A . 182 LYS HZ1 1 1
8 5344 1 1 15 LYS HZ2 H 14.925 12.377 4.382 1.00 . A A . 182 LYS HZ2 1 1
8 5345 1 1 15 LYS HZ3 H 14.751 12.529 6.058 1.00 . A A . 182 LYS HZ3 1 1
8 5346 1 1 15 LYS N N 17.457 6.226 3.623 1.00 . A A . 182 LYS N 1 1
8 5347 1 1 15 LYS NZ N 14.458 11.983 5.223 1.00 . A A . 182 LYS NZ 1 1
8 5348 1 1 15 LYS O O 19.026 8.474 3.139 1.00 . A A . 182 LYS O 1 1
8 5349 1 1 16 VAL C C 19.574 10.561 1.347 1.00 . A A . 183 VAL C 1 1
8 5350 1 1 16 VAL CA C 19.609 9.264 0.547 1.00 . A A . 183 VAL CA 1 1
8 5351 1 1 16 VAL CB C 19.535 9.597 -0.954 1.00 . A A . 183 VAL CB 1 1
8 5352 1 1 16 VAL CG1 C 19.778 8.350 -1.791 1.00 . A A . 183 VAL CG1 1 1
8 5353 1 1 16 VAL CG2 C 18.192 10.224 -1.294 1.00 . A A . 183 VAL CG2 1 1
8 5354 1 1 16 VAL H H 17.938 7.998 0.260 1.00 . A A . 183 VAL H 1 1
8 5355 1 1 16 VAL HA H 20.546 8.760 0.737 1.00 . A A . 183 VAL HA 1 1
8 5356 1 1 16 VAL HB H 20.311 10.313 -1.182 1.00 . A A . 183 VAL HB 1 1
8 5357 1 1 16 VAL HG11 H 19.327 8.477 -2.764 1.00 . A A . 183 VAL HG11 1 1
8 5358 1 1 16 VAL HG12 H 20.841 8.193 -1.904 1.00 . A A . 183 VAL HG12 1 1
8 5359 1 1 16 VAL HG13 H 19.338 7.495 -1.300 1.00 . A A . 183 VAL HG13 1 1
8 5360 1 1 16 VAL HG21 H 17.786 9.749 -2.175 1.00 . A A . 183 VAL HG21 1 1
8 5361 1 1 16 VAL HG22 H 17.511 10.089 -0.467 1.00 . A A . 183 VAL HG22 1 1
8 5362 1 1 16 VAL HG23 H 18.324 11.280 -1.483 1.00 . A A . 183 VAL HG23 1 1
8 5363 1 1 16 VAL N N 18.529 8.370 0.947 1.00 . A A . 183 VAL N 1 1
8 5364 1 1 16 VAL O O 18.624 10.820 2.086 1.00 . A A . 183 VAL O 1 1
8 5365 1 1 17 ASN C C 21.092 13.772 0.951 1.00 . A A . 184 ASN C 1 1
8 5366 1 1 17 ASN CA C 20.703 12.644 1.903 1.00 . A A . 184 ASN CA 1 1
8 5367 1 1 17 ASN CB C 21.720 12.549 3.042 1.00 . A A . 184 ASN CB 1 1
8 5368 1 1 17 ASN CG C 21.296 13.339 4.265 1.00 . A A . 184 ASN CG 1 1
8 5369 1 1 17 ASN H H 21.342 11.110 0.592 1.00 . A A . 184 ASN H 1 1
8 5370 1 1 17 ASN HA H 19.730 12.860 2.319 1.00 . A A . 184 ASN HA 1 1
8 5371 1 1 17 ASN HB2 H 21.835 11.513 3.328 1.00 . A A . 184 ASN HB2 1 1
8 5372 1 1 17 ASN HB3 H 22.670 12.930 2.701 1.00 . A A . 184 ASN HB3 1 1
8 5373 1 1 17 ASN HD21 H 20.599 11.686 5.122 1.00 . A A . 184 ASN HD21 1 1
8 5374 1 1 17 ASN HD22 H 20.433 13.137 6.043 1.00 . A A . 184 ASN HD22 1 1
8 5375 1 1 17 ASN N N 20.615 11.372 1.194 1.00 . A A . 184 ASN N 1 1
8 5376 1 1 17 ASN ND2 N 20.717 12.651 5.242 1.00 . A A . 184 ASN ND2 1 1
8 5377 1 1 17 ASN O O 20.587 14.889 1.057 1.00 . A A . 184 ASN O 1 1
8 5378 1 1 17 ASN OD1 O 21.487 14.553 4.329 1.00 . A A . 184 ASN OD1 1 1
8 5379 1 1 18 MET C C 23.039 13.775 -2.181 1.00 . A A . 185 MET C 1 1
8 5380 1 1 18 MET CA C 22.449 14.456 -0.949 1.00 . A A . 185 MET CA 1 1
8 5381 1 1 18 MET CB C 23.489 15.383 -0.317 1.00 . A A . 185 MET CB 1 1
8 5382 1 1 18 MET CE C 22.538 17.618 2.132 1.00 . A A . 185 MET CE 1 1
8 5383 1 1 18 MET CG C 23.155 16.859 -0.461 1.00 . A A . 185 MET CG 1 1
8 5384 1 1 18 MET H H 22.359 12.561 -0.012 1.00 . A A . 185 MET H 1 1
8 5385 1 1 18 MET HA H 21.594 15.043 -1.251 1.00 . A A . 185 MET HA 1 1
8 5386 1 1 18 MET HB2 H 23.565 15.154 0.736 1.00 . A A . 185 MET HB2 1 1
8 5387 1 1 18 MET HB3 H 24.445 15.205 -0.787 1.00 . A A . 185 MET HB3 1 1
8 5388 1 1 18 MET HE1 H 21.650 17.220 1.665 1.00 . A A . 185 MET HE1 1 1
8 5389 1 1 18 MET HE2 H 22.891 16.927 2.883 1.00 . A A . 185 MET HE2 1 1
8 5390 1 1 18 MET HE3 H 22.307 18.567 2.594 1.00 . A A . 185 MET HE3 1 1
8 5391 1 1 18 MET HG2 H 23.573 17.221 -1.389 1.00 . A A . 185 MET HG2 1 1
8 5392 1 1 18 MET HG3 H 22.082 16.970 -0.485 1.00 . A A . 185 MET HG3 1 1
8 5393 1 1 18 MET N N 21.993 13.469 0.022 1.00 . A A . 185 MET N 1 1
8 5394 1 1 18 MET O O 22.921 12.561 -2.346 1.00 . A A . 185 MET O 1 1
8 5395 1 1 18 MET SD S 23.810 17.854 0.893 1.00 . A A . 185 MET SD 1 1
8 5396 1 1 19 TYR C C 25.724 14.500 -4.391 1.00 . A A . 186 TYR C 1 1
8 5397 1 1 19 TYR CA C 24.276 14.038 -4.259 1.00 . A A . 186 TYR CA 1 1
8 5398 1 1 19 TYR CB C 23.474 14.480 -5.485 1.00 . A A . 186 TYR CB 1 1
8 5399 1 1 19 TYR CD1 C 23.738 12.803 -7.355 1.00 . A A . 186 TYR CD1 1 1
8 5400 1 1 19 TYR CD2 C 24.985 14.830 -7.478 1.00 . A A . 186 TYR CD2 1 1
8 5401 1 1 19 TYR CE1 C 24.285 12.387 -8.552 1.00 . A A . 186 TYR CE1 1 1
8 5402 1 1 19 TYR CE2 C 25.537 14.423 -8.677 1.00 . A A . 186 TYR CE2 1 1
8 5403 1 1 19 TYR CG C 24.077 14.029 -6.796 1.00 . A A . 186 TYR CG 1 1
8 5404 1 1 19 TYR CZ C 25.185 13.200 -9.210 1.00 . A A . 186 TYR CZ 1 1
8 5405 1 1 19 TYR H H 23.730 15.526 -2.856 1.00 . A A . 186 TYR H 1 1
8 5406 1 1 19 TYR HA H 24.258 12.960 -4.198 1.00 . A A . 186 TYR HA 1 1
8 5407 1 1 19 TYR HB2 H 22.478 14.072 -5.421 1.00 . A A . 186 TYR HB2 1 1
8 5408 1 1 19 TYR HB3 H 23.418 15.559 -5.499 1.00 . A A . 186 TYR HB3 1 1
8 5409 1 1 19 TYR HD1 H 23.032 12.168 -6.837 1.00 . A A . 186 TYR HD1 1 1
8 5410 1 1 19 TYR HD2 H 25.259 15.788 -7.058 1.00 . A A . 186 TYR HD2 1 1
8 5411 1 1 19 TYR HE1 H 24.009 11.431 -8.970 1.00 . A A . 186 TYR HE1 1 1
8 5412 1 1 19 TYR HE2 H 26.242 15.060 -9.192 1.00 . A A . 186 TYR HE2 1 1
8 5413 1 1 19 TYR HH H 25.230 12.047 -10.747 1.00 . A A . 186 TYR HH 1 1
8 5414 1 1 19 TYR N N 23.671 14.566 -3.042 1.00 . A A . 186 TYR N 1 1
8 5415 1 1 19 TYR O O 25.987 15.698 -4.297 1.00 . A A . 186 TYR O 1 1
8 5416 1 1 19 TYR OH O 25.732 12.790 -10.403 1.00 . A A . 186 TYR OH 1 1
8 5417 1 1 20 CYS C C 28.287 14.282 -6.197 1.00 . A A . 187 CYS C 1 1
8 5418 1 1 20 CYS CA C 28.033 13.871 -4.746 1.00 . A A . 187 CYS CA 1 1
8 5419 1 1 20 CYS CB C 28.925 12.703 -4.320 1.00 . A A . 187 CYS CB 1 1
8 5420 1 1 20 CYS H H 26.401 12.577 -4.677 1.00 . A A . 187 CYS H 1 1
8 5421 1 1 20 CYS HA H 28.235 14.699 -4.067 1.00 . A A . 187 CYS HA 1 1
8 5422 1 1 20 CYS HB2 H 28.327 11.798 -4.212 1.00 . A A . 187 CYS HB2 1 1
8 5423 1 1 20 CYS HB3 H 29.669 12.502 -5.090 1.00 . A A . 187 CYS HB3 1 1
8 5424 1 1 20 CYS N N 26.623 13.550 -4.603 1.00 . A A . 187 CYS N 1 1
8 5425 1 1 20 CYS O O 28.243 13.473 -7.124 1.00 . A A . 187 CYS O 1 1
8 5426 1 1 20 CYS SG S 29.755 13.096 -2.736 1.00 . A A . 187 CYS SG 1 1
8 5427 1 1 21 VAL C C 30.220 15.742 -8.180 1.00 . A A . 188 VAL C 1 1
8 5428 1 1 21 VAL CA C 28.823 16.121 -7.701 1.00 . A A . 188 VAL CA 1 1
8 5429 1 1 21 VAL CB C 28.687 17.655 -7.710 1.00 . A A . 188 VAL CB 1 1
8 5430 1 1 21 VAL CG1 C 28.846 18.197 -9.123 1.00 . A A . 188 VAL CG1 1 1
8 5431 1 1 21 VAL CG2 C 27.351 18.075 -7.116 1.00 . A A . 188 VAL CG2 1 1
8 5432 1 1 21 VAL H H 28.577 16.169 -5.599 1.00 . A A . 188 VAL H 1 1
8 5433 1 1 21 VAL HA H 28.094 15.711 -8.385 1.00 . A A . 188 VAL HA 1 1
8 5434 1 1 21 VAL HB H 29.475 18.070 -7.098 1.00 . A A . 188 VAL HB 1 1
8 5435 1 1 21 VAL HG11 H 29.826 18.636 -9.231 1.00 . A A . 188 VAL HG11 1 1
8 5436 1 1 21 VAL HG12 H 28.731 17.390 -9.833 1.00 . A A . 188 VAL HG12 1 1
8 5437 1 1 21 VAL HG13 H 28.092 18.948 -9.306 1.00 . A A . 188 VAL HG13 1 1
8 5438 1 1 21 VAL HG21 H 26.549 17.612 -7.673 1.00 . A A . 188 VAL HG21 1 1
8 5439 1 1 21 VAL HG22 H 27.300 17.759 -6.084 1.00 . A A . 188 VAL HG22 1 1
8 5440 1 1 21 VAL HG23 H 27.255 19.149 -7.169 1.00 . A A . 188 VAL HG23 1 1
8 5441 1 1 21 VAL N N 28.556 15.572 -6.376 1.00 . A A . 188 VAL N 1 1
8 5442 1 1 21 VAL O O 30.414 15.387 -9.344 1.00 . A A . 188 VAL O 1 1
8 5443 1 1 22 THR C C 32.664 14.117 -8.269 1.00 . A A . 189 THR C 1 1
8 5444 1 1 22 THR CA C 32.572 15.488 -7.608 1.00 . A A . 189 THR CA 1 1
8 5445 1 1 22 THR CB C 33.469 15.503 -6.356 1.00 . A A . 189 THR CB 1 1
8 5446 1 1 22 THR CG2 C 32.871 14.643 -5.251 1.00 . A A . 189 THR CG2 1 1
8 5447 1 1 22 THR H H 30.974 16.109 -6.366 1.00 . A A . 189 THR H 1 1
8 5448 1 1 22 THR HA H 32.938 16.235 -8.297 1.00 . A A . 189 THR HA 1 1
8 5449 1 1 22 THR HB H 33.546 16.520 -5.999 1.00 . A A . 189 THR HB 1 1
8 5450 1 1 22 THR HG1 H 35.097 15.477 -7.469 1.00 . A A . 189 THR HG1 1 1
8 5451 1 1 22 THR HG21 H 31.836 14.913 -5.107 1.00 . A A . 189 THR HG21 1 1
8 5452 1 1 22 THR HG22 H 33.417 14.806 -4.334 1.00 . A A . 189 THR HG22 1 1
8 5453 1 1 22 THR HG23 H 32.937 13.603 -5.530 1.00 . A A . 189 THR HG23 1 1
8 5454 1 1 22 THR N N 31.191 15.820 -7.277 1.00 . A A . 189 THR N 1 1
8 5455 1 1 22 THR O O 33.370 13.943 -9.262 1.00 . A A . 189 THR O 1 1
8 5456 1 1 22 THR OG1 O 34.777 15.023 -6.686 1.00 . A A . 189 THR OG1 1 1
8 5457 1 1 23 ASP C C 30.735 11.566 -9.153 1.00 . A A . 190 ASP C 1 1
8 5458 1 1 23 ASP CA C 31.945 11.793 -8.251 1.00 . A A . 190 ASP CA 1 1
8 5459 1 1 23 ASP CB C 31.947 10.770 -7.113 1.00 . A A . 190 ASP CB 1 1
8 5460 1 1 23 ASP CG C 32.932 11.125 -6.017 1.00 . A A . 190 ASP CG 1 1
8 5461 1 1 23 ASP H H 31.401 13.349 -6.923 1.00 . A A . 190 ASP H 1 1
8 5462 1 1 23 ASP HA H 32.843 11.667 -8.836 1.00 . A A . 190 ASP HA 1 1
8 5463 1 1 23 ASP HB2 H 30.958 10.722 -6.680 1.00 . A A . 190 ASP HB2 1 1
8 5464 1 1 23 ASP HB3 H 32.209 9.801 -7.509 1.00 . A A . 190 ASP HB3 1 1
8 5465 1 1 23 ASP N N 31.945 13.149 -7.713 1.00 . A A . 190 ASP N 1 1
8 5466 1 1 23 ASP O O 30.688 10.600 -9.914 1.00 . A A . 190 ASP O 1 1
8 5467 1 1 23 ASP OD1 O 34.152 11.082 -6.281 1.00 . A A . 190 ASP OD1 1 1
8 5468 1 1 23 ASP OD2 O 32.484 11.444 -4.896 1.00 . A A . 190 ASP OD2 1 1
8 5469 1 1 24 ASP C C 27.777 11.090 -9.533 1.00 . A A . 191 ASP C 1 1
8 5470 1 1 24 ASP CA C 28.549 12.362 -9.869 1.00 . A A . 191 ASP CA 1 1
8 5471 1 1 24 ASP CB C 28.901 12.382 -11.357 1.00 . A A . 191 ASP CB 1 1
8 5472 1 1 24 ASP CG C 30.149 13.192 -11.646 1.00 . A A . 191 ASP CG 1 1
8 5473 1 1 24 ASP H H 29.856 13.212 -8.436 1.00 . A A . 191 ASP H 1 1
8 5474 1 1 24 ASP HA H 27.928 13.215 -9.645 1.00 . A A . 191 ASP HA 1 1
8 5475 1 1 24 ASP HB2 H 29.067 11.369 -11.696 1.00 . A A . 191 ASP HB2 1 1
8 5476 1 1 24 ASP HB3 H 28.078 12.812 -11.910 1.00 . A A . 191 ASP HB3 1 1
8 5477 1 1 24 ASP N N 29.759 12.463 -9.062 1.00 . A A . 191 ASP N 1 1
8 5478 1 1 24 ASP O O 27.505 10.269 -10.409 1.00 . A A . 191 ASP O 1 1
8 5479 1 1 24 ASP OD1 O 30.037 14.430 -11.769 1.00 . A A . 191 ASP OD1 1 1
8 5480 1 1 24 ASP OD2 O 31.239 12.589 -11.751 1.00 . A A . 191 ASP OD2 1 1
8 5481 1 1 25 GLN C C 25.976 10.041 -6.491 1.00 . A A . 192 GLN C 1 1
8 5482 1 1 25 GLN CA C 26.690 9.761 -7.809 1.00 . A A . 192 GLN CA 1 1
8 5483 1 1 25 GLN CB C 27.633 8.568 -7.648 1.00 . A A . 192 GLN CB 1 1
8 5484 1 1 25 GLN CD C 26.928 6.624 -9.100 1.00 . A A . 192 GLN CD 1 1
8 5485 1 1 25 GLN CG C 26.929 7.222 -7.707 1.00 . A A . 192 GLN CG 1 1
8 5486 1 1 25 GLN H H 27.675 11.622 -7.609 1.00 . A A . 192 GLN H 1 1
8 5487 1 1 25 GLN HA H 25.951 9.525 -8.561 1.00 . A A . 192 GLN HA 1 1
8 5488 1 1 25 GLN HB2 H 28.372 8.598 -8.436 1.00 . A A . 192 GLN HB2 1 1
8 5489 1 1 25 GLN HB3 H 28.133 8.645 -6.694 1.00 . A A . 192 GLN HB3 1 1
8 5490 1 1 25 GLN HE21 H 27.182 4.803 -8.344 1.00 . A A . 192 GLN HE21 1 1
8 5491 1 1 25 GLN HE22 H 27.084 4.893 -10.067 1.00 . A A . 192 GLN HE22 1 1
8 5492 1 1 25 GLN HG2 H 27.430 6.538 -7.038 1.00 . A A . 192 GLN HG2 1 1
8 5493 1 1 25 GLN HG3 H 25.905 7.352 -7.387 1.00 . A A . 192 GLN HG3 1 1
8 5494 1 1 25 GLN N N 27.430 10.934 -8.260 1.00 . A A . 192 GLN N 1 1
8 5495 1 1 25 GLN NE2 N 27.081 5.307 -9.179 1.00 . A A . 192 GLN NE2 1 1
8 5496 1 1 25 GLN O O 26.609 10.368 -5.487 1.00 . A A . 192 GLN O 1 1
8 5497 1 1 25 GLN OE1 O 26.793 7.337 -10.094 1.00 . A A . 192 GLN OE1 1 1
8 5498 1 1 26 LEU C C 24.382 9.345 -4.125 1.00 . A A . 193 LEU C 1 1
8 5499 1 1 26 LEU CA C 23.852 10.151 -5.306 1.00 . A A . 193 LEU CA 1 1
8 5500 1 1 26 LEU CB C 22.389 9.792 -5.569 1.00 . A A . 193 LEU CB 1 1
8 5501 1 1 26 LEU CD1 C 20.116 10.749 -6.017 1.00 . A A . 193 LEU CD1 1 1
8 5502 1 1 26 LEU CD2 C 20.984 10.641 -3.674 1.00 . A A . 193 LEU CD2 1 1
8 5503 1 1 26 LEU CG C 21.354 10.831 -5.138 1.00 . A A . 193 LEU CG 1 1
8 5504 1 1 26 LEU H H 24.205 9.648 -7.332 1.00 . A A . 193 LEU H 1 1
8 5505 1 1 26 LEU HA H 23.918 11.203 -5.069 1.00 . A A . 193 LEU HA 1 1
8 5506 1 1 26 LEU HB2 H 22.273 9.630 -6.630 1.00 . A A . 193 LEU HB2 1 1
8 5507 1 1 26 LEU HB3 H 22.175 8.872 -5.042 1.00 . A A . 193 LEU HB3 1 1
8 5508 1 1 26 LEU HD11 H 20.061 9.771 -6.472 1.00 . A A . 193 LEU HD11 1 1
8 5509 1 1 26 LEU HD12 H 20.172 11.502 -6.790 1.00 . A A . 193 LEU HD12 1 1
8 5510 1 1 26 LEU HD13 H 19.235 10.917 -5.416 1.00 . A A . 193 LEU HD13 1 1
8 5511 1 1 26 LEU HD21 H 19.998 10.205 -3.607 1.00 . A A . 193 LEU HD21 1 1
8 5512 1 1 26 LEU HD22 H 20.989 11.599 -3.174 1.00 . A A . 193 LEU HD22 1 1
8 5513 1 1 26 LEU HD23 H 21.702 9.985 -3.205 1.00 . A A . 193 LEU HD23 1 1
8 5514 1 1 26 LEU HG H 21.777 11.820 -5.251 1.00 . A A . 193 LEU HG 1 1
8 5515 1 1 26 LEU N N 24.654 9.911 -6.501 1.00 . A A . 193 LEU N 1 1
8 5516 1 1 26 LEU O O 24.923 8.254 -4.299 1.00 . A A . 193 LEU O 1 1
8 5517 1 1 27 ILE C C 23.732 9.483 -0.546 1.00 . A A . 194 ILE C 1 1
8 5518 1 1 27 ILE CA C 24.679 9.219 -1.714 1.00 . A A . 194 ILE CA 1 1
8 5519 1 1 27 ILE CB C 26.097 9.674 -1.322 1.00 . A A . 194 ILE CB 1 1
8 5520 1 1 27 ILE CD1 C 26.679 11.770 -0.002 1.00 . A A . 194 ILE CD1 1 1
8 5521 1 1 27 ILE CG1 C 26.182 11.201 -1.313 1.00 . A A . 194 ILE CG1 1 1
8 5522 1 1 27 ILE CG2 C 27.124 9.087 -2.279 1.00 . A A . 194 ILE CG2 1 1
8 5523 1 1 27 ILE H H 23.779 10.761 -2.849 1.00 . A A . 194 ILE H 1 1
8 5524 1 1 27 ILE HA H 24.704 8.157 -1.910 1.00 . A A . 194 ILE HA 1 1
8 5525 1 1 27 ILE HB H 26.309 9.302 -0.332 1.00 . A A . 194 ILE HB 1 1
8 5526 1 1 27 ILE HD11 H 26.245 12.747 0.155 1.00 . A A . 194 ILE HD11 1 1
8 5527 1 1 27 ILE HD12 H 26.397 11.114 0.807 1.00 . A A . 194 ILE HD12 1 1
8 5528 1 1 27 ILE HD13 H 27.756 11.859 -0.035 1.00 . A A . 194 ILE HD13 1 1
8 5529 1 1 27 ILE HG12 H 26.857 11.523 -2.091 1.00 . A A . 194 ILE HG12 1 1
8 5530 1 1 27 ILE HG13 H 25.200 11.611 -1.501 1.00 . A A . 194 ILE HG13 1 1
8 5531 1 1 27 ILE HG21 H 27.184 9.702 -3.165 1.00 . A A . 194 ILE HG21 1 1
8 5532 1 1 27 ILE HG22 H 28.089 9.057 -1.796 1.00 . A A . 194 ILE HG22 1 1
8 5533 1 1 27 ILE HG23 H 26.828 8.086 -2.555 1.00 . A A . 194 ILE HG23 1 1
8 5534 1 1 27 ILE N N 24.219 9.889 -2.923 1.00 . A A . 194 ILE N 1 1
8 5535 1 1 27 ILE O O 22.737 10.183 -0.724 1.00 . A A . 194 ILE O 1 1
8 5536 1 1 28 CYS C C 24.124 9.614 2.925 1.00 . A A . 195 CYS C 1 1
8 5537 1 1 28 CYS CA C 23.234 9.105 1.790 1.00 . A A . 195 CYS CA 1 1
8 5538 1 1 28 CYS CB C 22.501 7.818 2.173 1.00 . A A . 195 CYS CB 1 1
8 5539 1 1 28 CYS H H 24.872 8.354 0.745 1.00 . A A . 195 CYS H 1 1
8 5540 1 1 28 CYS HA H 22.476 9.846 1.530 1.00 . A A . 195 CYS HA 1 1
8 5541 1 1 28 CYS HB2 H 21.788 8.019 2.973 1.00 . A A . 195 CYS HB2 1 1
8 5542 1 1 28 CYS HB3 H 21.929 7.449 1.321 1.00 . A A . 195 CYS HB3 1 1
8 5543 1 1 28 CYS N N 24.060 8.922 0.608 1.00 . A A . 195 CYS N 1 1
8 5544 1 1 28 CYS O O 25.311 9.886 2.751 1.00 . A A . 195 CYS O 1 1
8 5545 1 1 28 CYS SG S 23.705 6.550 2.714 1.00 . A A . 195 CYS SG 1 1
8 5546 1 1 29 ALA C C 25.183 9.142 5.809 1.00 . A A . 196 ALA C 1 1
8 5547 1 1 29 ALA CA C 24.231 10.209 5.283 1.00 . A A . 196 ALA CA 1 1
8 5548 1 1 29 ALA CB C 23.245 10.622 6.365 1.00 . A A . 196 ALA CB 1 1
8 5549 1 1 29 ALA H H 22.569 9.508 4.177 1.00 . A A . 196 ALA H 1 1
8 5550 1 1 29 ALA HA H 24.805 11.081 5.001 1.00 . A A . 196 ALA HA 1 1
8 5551 1 1 29 ALA HB1 H 22.238 10.440 6.021 1.00 . A A . 196 ALA HB1 1 1
8 5552 1 1 29 ALA HB2 H 23.431 10.045 7.259 1.00 . A A . 196 ALA HB2 1 1
8 5553 1 1 29 ALA HB3 H 23.368 11.672 6.582 1.00 . A A . 196 ALA HB3 1 1
8 5554 1 1 29 ALA N N 23.518 9.739 4.101 1.00 . A A . 196 ALA N 1 1
8 5555 1 1 29 ALA O O 26.245 9.454 6.351 1.00 . A A . 196 ALA O 1 1
8 5556 1 1 30 LEU C C 26.864 6.611 5.244 1.00 . A A . 197 LEU C 1 1
8 5557 1 1 30 LEU CA C 25.618 6.765 6.109 1.00 . A A . 197 LEU CA 1 1
8 5558 1 1 30 LEU CB C 24.806 5.469 6.091 1.00 . A A . 197 LEU CB 1 1
8 5559 1 1 30 LEU CD1 C 24.210 3.876 7.934 1.00 . A A . 197 LEU CD1 1 1
8 5560 1 1 30 LEU CD2 C 25.842 3.187 6.168 1.00 . A A . 197 LEU CD2 1 1
8 5561 1 1 30 LEU CG C 25.314 4.347 6.999 1.00 . A A . 197 LEU CG 1 1
8 5562 1 1 30 LEU H H 23.943 7.694 5.210 1.00 . A A . 197 LEU H 1 1
8 5563 1 1 30 LEU HA H 25.923 6.976 7.124 1.00 . A A . 197 LEU HA 1 1
8 5564 1 1 30 LEU HB2 H 23.798 5.706 6.391 1.00 . A A . 197 LEU HB2 1 1
8 5565 1 1 30 LEU HB3 H 24.801 5.098 5.076 1.00 . A A . 197 LEU HB3 1 1
8 5566 1 1 30 LEU HD11 H 23.904 4.693 8.569 1.00 . A A . 197 LEU HD11 1 1
8 5567 1 1 30 LEU HD12 H 24.576 3.064 8.543 1.00 . A A . 197 LEU HD12 1 1
8 5568 1 1 30 LEU HD13 H 23.366 3.537 7.351 1.00 . A A . 197 LEU HD13 1 1
8 5569 1 1 30 LEU HD21 H 26.596 2.657 6.731 1.00 . A A . 197 LEU HD21 1 1
8 5570 1 1 30 LEU HD22 H 26.275 3.567 5.254 1.00 . A A . 197 LEU HD22 1 1
8 5571 1 1 30 LEU HD23 H 25.031 2.515 5.931 1.00 . A A . 197 LEU HD23 1 1
8 5572 1 1 30 LEU HG H 26.125 4.723 7.606 1.00 . A A . 197 LEU HG 1 1
8 5573 1 1 30 LEU N N 24.798 7.881 5.649 1.00 . A A . 197 LEU N 1 1
8 5574 1 1 30 LEU O O 27.839 6.010 5.692 1.00 . A A . 197 LEU O 1 1
8 5575 1 1 31 CYS C C 28.941 8.161 3.505 1.00 . A A . 198 CYS C 1 1
8 5576 1 1 31 CYS CA C 27.936 7.072 3.125 1.00 . A A . 198 CYS CA 1 1
8 5577 1 1 31 CYS CB C 27.495 7.186 1.665 1.00 . A A . 198 CYS CB 1 1
8 5578 1 1 31 CYS H H 26.012 7.642 3.679 1.00 . A A . 198 CYS H 1 1
8 5579 1 1 31 CYS HA H 28.372 6.081 3.255 1.00 . A A . 198 CYS HA 1 1
8 5580 1 1 31 CYS HB2 H 26.666 7.889 1.582 1.00 . A A . 198 CYS HB2 1 1
8 5581 1 1 31 CYS HB3 H 28.310 7.583 1.059 1.00 . A A . 198 CYS HB3 1 1
8 5582 1 1 31 CYS N N 26.807 7.154 4.036 1.00 . A A . 198 CYS N 1 1
8 5583 1 1 31 CYS O O 30.157 7.991 3.411 1.00 . A A . 198 CYS O 1 1
8 5584 1 1 31 CYS SG S 26.989 5.546 1.032 1.00 . A A . 198 CYS SG 1 1
8 5585 1 1 32 LYS C C 29.829 10.199 5.725 1.00 . A A . 199 LYS C 1 1
8 5586 1 1 32 LYS CA C 29.225 10.428 4.344 1.00 . A A . 199 LYS CA 1 1
8 5587 1 1 32 LYS CB C 28.393 11.714 4.348 1.00 . A A . 199 LYS CB 1 1
8 5588 1 1 32 LYS CD C 26.411 12.744 3.200 1.00 . A A . 199 LYS CD 1 1
8 5589 1 1 32 LYS CE C 26.496 14.179 2.702 1.00 . A A . 199 LYS CE 1 1
8 5590 1 1 32 LYS CG C 27.729 12.012 3.015 1.00 . A A . 199 LYS CG 1 1
8 5591 1 1 32 LYS H H 27.425 9.371 3.993 1.00 . A A . 199 LYS H 1 1
8 5592 1 1 32 LYS HA H 30.025 10.530 3.626 1.00 . A A . 199 LYS HA 1 1
8 5593 1 1 32 LYS HB2 H 27.623 11.627 5.099 1.00 . A A . 199 LYS HB2 1 1
8 5594 1 1 32 LYS HB3 H 29.037 12.544 4.599 1.00 . A A . 199 LYS HB3 1 1
8 5595 1 1 32 LYS HD2 H 25.641 12.228 2.646 1.00 . A A . 199 LYS HD2 1 1
8 5596 1 1 32 LYS HD3 H 26.157 12.751 4.251 1.00 . A A . 199 LYS HD3 1 1
8 5597 1 1 32 LYS HE2 H 27.255 14.236 1.937 1.00 . A A . 199 LYS HE2 1 1
8 5598 1 1 32 LYS HE3 H 25.540 14.458 2.283 1.00 . A A . 199 LYS HE3 1 1
8 5599 1 1 32 LYS HG2 H 28.390 12.627 2.423 1.00 . A A . 199 LYS HG2 1 1
8 5600 1 1 32 LYS HG3 H 27.543 11.080 2.499 1.00 . A A . 199 LYS HG3 1 1
8 5601 1 1 32 LYS HZ1 H 27.425 14.649 4.514 1.00 . A A . 199 LYS HZ1 1 1
8 5602 1 1 32 LYS HZ2 H 25.973 15.476 4.254 1.00 . A A . 199 LYS HZ2 1 1
8 5603 1 1 32 LYS HZ3 H 27.369 15.937 3.419 1.00 . A A . 199 LYS HZ3 1 1
8 5604 1 1 32 LYS N N 28.402 9.295 3.941 1.00 . A A . 199 LYS N 1 1
8 5605 1 1 32 LYS NZ N 26.840 15.127 3.799 1.00 . A A . 199 LYS NZ 1 1
8 5606 1 1 32 LYS O O 30.759 10.896 6.132 1.00 . A A . 199 LYS O 1 1
8 5607 1 1 33 LEU C C 30.614 7.609 7.758 1.00 . A A . 200 LEU C 1 1
8 5608 1 1 33 LEU CA C 29.786 8.890 7.778 1.00 . A A . 200 LEU CA 1 1
8 5609 1 1 33 LEU CB C 28.614 8.738 8.749 1.00 . A A . 200 LEU CB 1 1
8 5610 1 1 33 LEU CD1 C 28.548 10.950 9.926 1.00 . A A . 200 LEU CD1 1 1
8 5611 1 1 33 LEU CD2 C 27.777 8.884 11.107 1.00 . A A . 200 LEU CD2 1 1
8 5612 1 1 33 LEU CG C 28.758 9.453 10.092 1.00 . A A . 200 LEU CG 1 1
8 5613 1 1 33 LEU H H 28.558 8.693 6.066 1.00 . A A . 200 LEU H 1 1
8 5614 1 1 33 LEU HA H 30.413 9.705 8.108 1.00 . A A . 200 LEU HA 1 1
8 5615 1 1 33 LEU HB2 H 27.731 9.122 8.263 1.00 . A A . 200 LEU HB2 1 1
8 5616 1 1 33 LEU HB3 H 28.484 7.683 8.946 1.00 . A A . 200 LEU HB3 1 1
8 5617 1 1 33 LEU HD11 H 28.805 11.454 10.845 1.00 . A A . 200 LEU HD11 1 1
8 5618 1 1 33 LEU HD12 H 27.513 11.144 9.687 1.00 . A A . 200 LEU HD12 1 1
8 5619 1 1 33 LEU HD13 H 29.176 11.315 9.126 1.00 . A A . 200 LEU HD13 1 1
8 5620 1 1 33 LEU HD21 H 28.254 8.826 12.075 1.00 . A A . 200 LEU HD21 1 1
8 5621 1 1 33 LEU HD22 H 27.470 7.895 10.796 1.00 . A A . 200 LEU HD22 1 1
8 5622 1 1 33 LEU HD23 H 26.911 9.526 11.169 1.00 . A A . 200 LEU HD23 1 1
8 5623 1 1 33 LEU HG H 29.759 9.297 10.471 1.00 . A A . 200 LEU HG 1 1
8 5624 1 1 33 LEU N N 29.297 9.214 6.442 1.00 . A A . 200 LEU N 1 1
8 5625 1 1 33 LEU O O 31.687 7.541 8.358 1.00 . A A . 200 LEU O 1 1
8 5626 1 1 34 VAL C C 31.749 5.299 5.764 1.00 . A A . 201 VAL C 1 1
8 5627 1 1 34 VAL CA C 30.805 5.317 6.960 1.00 . A A . 201 VAL CA 1 1
8 5628 1 1 34 VAL CB C 29.812 4.147 6.834 1.00 . A A . 201 VAL CB 1 1
8 5629 1 1 34 VAL CG1 C 30.551 2.817 6.826 1.00 . A A . 201 VAL CG1 1 1
8 5630 1 1 34 VAL CG2 C 28.791 4.191 7.961 1.00 . A A . 201 VAL CG2 1 1
8 5631 1 1 34 VAL H H 29.250 6.709 6.606 1.00 . A A . 201 VAL H 1 1
8 5632 1 1 34 VAL HA H 31.381 5.178 7.864 1.00 . A A . 201 VAL HA 1 1
8 5633 1 1 34 VAL HB H 29.285 4.247 5.896 1.00 . A A . 201 VAL HB 1 1
8 5634 1 1 34 VAL HG11 H 30.801 2.552 5.809 1.00 . A A . 201 VAL HG11 1 1
8 5635 1 1 34 VAL HG12 H 31.456 2.904 7.410 1.00 . A A . 201 VAL HG12 1 1
8 5636 1 1 34 VAL HG13 H 29.919 2.052 7.252 1.00 . A A . 201 VAL HG13 1 1
8 5637 1 1 34 VAL HG21 H 29.299 4.108 8.911 1.00 . A A . 201 VAL HG21 1 1
8 5638 1 1 34 VAL HG22 H 28.252 5.127 7.923 1.00 . A A . 201 VAL HG22 1 1
8 5639 1 1 34 VAL HG23 H 28.097 3.371 7.852 1.00 . A A . 201 VAL HG23 1 1
8 5640 1 1 34 VAL N N 30.110 6.595 7.062 1.00 . A A . 201 VAL N 1 1
8 5641 1 1 34 VAL O O 32.880 4.824 5.860 1.00 . A A . 201 VAL O 1 1
8 5642 1 1 35 GLY C C 33.160 6.929 3.490 1.00 . A A . 202 GLY C 1 1
8 5643 1 1 35 GLY CA C 32.092 5.855 3.435 1.00 . A A . 202 GLY CA 1 1
8 5644 1 1 35 GLY H H 30.368 6.187 4.618 1.00 . A A . 202 GLY H 1 1
8 5645 1 1 35 GLY HA2 H 32.569 4.894 3.310 1.00 . A A . 202 GLY HA2 1 1
8 5646 1 1 35 GLY HA3 H 31.453 6.043 2.585 1.00 . A A . 202 GLY HA3 1 1
8 5647 1 1 35 GLY N N 31.277 5.821 4.636 1.00 . A A . 202 GLY N 1 1
8 5648 1 1 35 GLY O O 33.748 7.177 4.544 1.00 . A A . 202 GLY O 1 1
8 5649 1 1 36 ARG C C 33.872 9.847 1.553 1.00 . A A . 203 ARG C 1 1
8 5650 1 1 36 ARG CA C 34.421 8.619 2.275 1.00 . A A . 203 ARG CA 1 1
8 5651 1 1 36 ARG CB C 35.669 8.107 1.555 1.00 . A A . 203 ARG CB 1 1
8 5652 1 1 36 ARG CD C 37.541 6.434 1.668 1.00 . A A . 203 ARG CD 1 1
8 5653 1 1 36 ARG CG C 36.632 7.358 2.462 1.00 . A A . 203 ARG CG 1 1
8 5654 1 1 36 ARG CZ C 39.400 6.015 3.222 1.00 . A A . 203 ARG CZ 1 1
8 5655 1 1 36 ARG H H 32.912 7.327 1.546 1.00 . A A . 203 ARG H 1 1
8 5656 1 1 36 ARG HA H 34.688 8.899 3.283 1.00 . A A . 203 ARG HA 1 1
8 5657 1 1 36 ARG HB2 H 35.364 7.439 0.762 1.00 . A A . 203 ARG HB2 1 1
8 5658 1 1 36 ARG HB3 H 36.193 8.947 1.126 1.00 . A A . 203 ARG HB3 1 1
8 5659 1 1 36 ARG HD2 H 37.209 5.417 1.806 1.00 . A A . 203 ARG HD2 1 1
8 5660 1 1 36 ARG HD3 H 37.474 6.696 0.622 1.00 . A A . 203 ARG HD3 1 1
8 5661 1 1 36 ARG HE H 39.552 7.026 1.508 1.00 . A A . 203 ARG HE 1 1
8 5662 1 1 36 ARG HG2 H 37.240 8.074 2.994 1.00 . A A . 203 ARG HG2 1 1
8 5663 1 1 36 ARG HG3 H 36.063 6.770 3.167 1.00 . A A . 203 ARG HG3 1 1
8 5664 1 1 36 ARG HH11 H 37.623 5.245 3.795 1.00 . A A . 203 ARG HH11 1 1
8 5665 1 1 36 ARG HH12 H 38.941 4.957 4.881 1.00 . A A . 203 ARG HH12 1 1
8 5666 1 1 36 ARG HH21 H 41.296 6.652 2.931 1.00 . A A . 203 ARG HH21 1 1
8 5667 1 1 36 ARG HH22 H 41.030 5.758 4.389 1.00 . A A . 203 ARG HH22 1 1
8 5668 1 1 36 ARG N N 33.413 7.568 2.353 1.00 . A A . 203 ARG N 1 1
8 5669 1 1 36 ARG NE N 38.935 6.539 2.093 1.00 . A A . 203 ARG NE 1 1
8 5670 1 1 36 ARG NH1 N 38.587 5.352 4.032 1.00 . A A . 203 ARG NH1 1 1
8 5671 1 1 36 ARG NH2 N 40.681 6.153 3.540 1.00 . A A . 203 ARG NH2 1 1
8 5672 1 1 36 ARG O O 34.629 10.650 1.007 1.00 . A A . 203 ARG O 1 1
8 5673 1 1 37 HIS C C 31.631 12.238 1.891 1.00 . A A . 204 HIS C 1 1
8 5674 1 1 37 HIS CA C 31.898 11.112 0.896 1.00 . A A . 204 HIS CA 1 1
8 5675 1 1 37 HIS CB C 30.587 10.666 0.248 1.00 . A A . 204 HIS CB 1 1
8 5676 1 1 37 HIS CD2 C 30.536 8.168 -0.450 1.00 . A A . 204 HIS CD2 1 1
8 5677 1 1 37 HIS CE1 C 31.195 8.402 -2.527 1.00 . A A . 204 HIS CE1 1 1
8 5678 1 1 37 HIS CG C 30.741 9.489 -0.665 1.00 . A A . 204 HIS CG 1 1
8 5679 1 1 37 HIS H H 31.999 9.311 2.004 1.00 . A A . 204 HIS H 1 1
8 5680 1 1 37 HIS HA H 32.563 11.478 0.129 1.00 . A A . 204 HIS HA 1 1
8 5681 1 1 37 HIS HB2 H 29.885 10.395 1.023 1.00 . A A . 204 HIS HB2 1 1
8 5682 1 1 37 HIS HB3 H 30.182 11.485 -0.329 1.00 . A A . 204 HIS HB3 1 1
8 5683 1 1 37 HIS HD2 H 30.207 7.712 0.474 1.00 . A A . 204 HIS HD2 1 1
8 5684 1 1 37 HIS HE1 H 31.482 8.183 -3.544 1.00 . A A . 204 HIS HE1 1 1
8 5685 1 1 37 HIS N N 32.549 9.984 1.552 1.00 . A A . 204 HIS N 1 1
8 5686 1 1 37 HIS ND1 N 31.154 9.602 -1.976 1.00 . A A . 204 HIS ND1 1 1
8 5687 1 1 37 HIS NE2 N 30.825 7.515 -1.622 1.00 . A A . 204 HIS NE2 1 1
8 5688 1 1 37 HIS O O 30.592 12.897 1.833 1.00 . A A . 204 HIS O 1 1
8 5689 1 1 38 ARG C C 33.114 14.786 3.352 1.00 . A A . 205 ARG C 1 1
8 5690 1 1 38 ARG CA C 32.438 13.497 3.811 1.00 . A A . 205 ARG CA 1 1
8 5691 1 1 38 ARG CB C 33.042 13.036 5.138 1.00 . A A . 205 ARG CB 1 1
8 5692 1 1 38 ARG CD C 33.101 14.929 6.790 1.00 . A A . 205 ARG CD 1 1
8 5693 1 1 38 ARG CG C 32.383 13.661 6.357 1.00 . A A . 205 ARG CG 1 1
8 5694 1 1 38 ARG CZ C 34.871 15.592 8.362 1.00 . A A . 205 ARG CZ 1 1
8 5695 1 1 38 ARG H H 33.380 11.896 2.798 1.00 . A A . 205 ARG H 1 1
8 5696 1 1 38 ARG HA H 31.384 13.688 3.951 1.00 . A A . 205 ARG HA 1 1
8 5697 1 1 38 ARG HB2 H 32.942 11.963 5.212 1.00 . A A . 205 ARG HB2 1 1
8 5698 1 1 38 ARG HB3 H 34.090 13.293 5.151 1.00 . A A . 205 ARG HB3 1 1
8 5699 1 1 38 ARG HD2 H 33.670 15.307 5.954 1.00 . A A . 205 ARG HD2 1 1
8 5700 1 1 38 ARG HD3 H 32.363 15.661 7.084 1.00 . A A . 205 ARG HD3 1 1
8 5701 1 1 38 ARG HE H 33.966 13.815 8.348 1.00 . A A . 205 ARG HE 1 1
8 5702 1 1 38 ARG HG2 H 31.359 13.904 6.115 1.00 . A A . 205 ARG HG2 1 1
8 5703 1 1 38 ARG HG3 H 32.404 12.950 7.170 1.00 . A A . 205 ARG HG3 1 1
8 5704 1 1 38 ARG HH11 H 34.352 17.009 7.018 1.00 . A A . 205 ARG HH11 1 1
8 5705 1 1 38 ARG HH12 H 35.599 17.463 8.132 1.00 . A A . 205 ARG HH12 1 1
8 5706 1 1 38 ARG HH21 H 35.607 14.401 9.820 1.00 . A A . 205 ARG HH21 1 1
8 5707 1 1 38 ARG HH22 H 36.312 15.979 9.724 1.00 . A A . 205 ARG HH22 1 1
8 5708 1 1 38 ARG N N 32.574 12.453 2.802 1.00 . A A . 205 ARG N 1 1
8 5709 1 1 38 ARG NE N 34.006 14.690 7.910 1.00 . A A . 205 ARG NE 1 1
8 5710 1 1 38 ARG NH1 N 34.948 16.785 7.790 1.00 . A A . 205 ARG NH1 1 1
8 5711 1 1 38 ARG NH2 N 35.662 15.300 9.386 1.00 . A A . 205 ARG NH2 1 1
8 5712 1 1 38 ARG O O 32.575 15.879 3.528 1.00 . A A . 205 ARG O 1 1
8 5713 1 1 39 ASP C C 34.775 16.046 0.799 1.00 . A A . 206 ASP C 1 1
8 5714 1 1 39 ASP CA C 35.047 15.804 2.281 1.00 . A A . 206 ASP CA 1 1
8 5715 1 1 39 ASP CB C 36.546 15.597 2.510 1.00 . A A . 206 ASP CB 1 1
8 5716 1 1 39 ASP CG C 37.178 14.719 1.449 1.00 . A A . 206 ASP CG 1 1
8 5717 1 1 39 ASP H H 34.676 13.753 2.653 1.00 . A A . 206 ASP H 1 1
8 5718 1 1 39 ASP HA H 34.723 16.668 2.839 1.00 . A A . 206 ASP HA 1 1
8 5719 1 1 39 ASP HB2 H 37.041 16.558 2.497 1.00 . A A . 206 ASP HB2 1 1
8 5720 1 1 39 ASP HB3 H 36.695 15.133 3.473 1.00 . A A . 206 ASP HB3 1 1
8 5721 1 1 39 ASP N N 34.298 14.651 2.765 1.00 . A A . 206 ASP N 1 1
8 5722 1 1 39 ASP O O 35.413 16.891 0.170 1.00 . A A . 206 ASP O 1 1
8 5723 1 1 39 ASP OD1 O 37.001 13.484 1.518 1.00 . A A . 206 ASP OD1 1 1
8 5724 1 1 39 ASP OD2 O 37.849 15.264 0.549 1.00 . A A . 206 ASP OD2 1 1
8 5725 1 1 40 HIS C C 32.550 16.632 -1.377 1.00 . A A . 207 HIS C 1 1
8 5726 1 1 40 HIS CA C 33.468 15.432 -1.161 1.00 . A A . 207 HIS CA 1 1
8 5727 1 1 40 HIS CB C 32.787 14.157 -1.659 1.00 . A A . 207 HIS CB 1 1
8 5728 1 1 40 HIS CD2 C 35.050 12.894 -1.565 1.00 . A A . 207 HIS CD2 1 1
8 5729 1 1 40 HIS CE1 C 34.353 10.936 -2.262 1.00 . A A . 207 HIS CE1 1 1
8 5730 1 1 40 HIS CG C 33.722 12.995 -1.802 1.00 . A A . 207 HIS CG 1 1
8 5731 1 1 40 HIS H H 33.352 14.642 0.800 1.00 . A A . 207 HIS H 1 1
8 5732 1 1 40 HIS HA H 34.378 15.586 -1.720 1.00 . A A . 207 HIS HA 1 1
8 5733 1 1 40 HIS HB2 H 32.012 13.875 -0.962 1.00 . A A . 207 HIS HB2 1 1
8 5734 1 1 40 HIS HB3 H 32.344 14.349 -2.626 1.00 . A A . 207 HIS HB3 1 1
8 5735 1 1 40 HIS HD2 H 35.701 13.681 -1.209 1.00 . A A . 207 HIS HD2 1 1
8 5736 1 1 40 HIS HE1 H 34.336 9.898 -2.561 1.00 . A A . 207 HIS HE1 1 1
8 5737 1 1 40 HIS N N 33.825 15.298 0.247 1.00 . A A . 207 HIS N 1 1
8 5738 1 1 40 HIS ND1 N 33.315 11.753 -2.239 1.00 . A A . 207 HIS ND1 1 1
8 5739 1 1 40 HIS NE2 N 35.418 11.604 -1.858 1.00 . A A . 207 HIS NE2 1 1
8 5740 1 1 40 HIS O O 32.149 17.298 -0.423 1.00 . A A . 207 HIS O 1 1
8 5741 1 1 41 GLN C C 29.908 17.559 -3.133 1.00 . A A . 208 GLN C 1 1
8 5742 1 1 41 GLN CA C 31.354 18.020 -2.978 1.00 . A A . 208 GLN CA 1 1
8 5743 1 1 41 GLN CB C 31.829 18.688 -4.269 1.00 . A A . 208 GLN CB 1 1
8 5744 1 1 41 GLN CD C 33.488 20.524 -4.783 1.00 . A A . 208 GLN CD 1 1
8 5745 1 1 41 GLN CG C 32.186 20.157 -4.098 1.00 . A A . 208 GLN CG 1 1
8 5746 1 1 41 GLN H H 32.575 16.333 -3.354 1.00 . A A . 208 GLN H 1 1
8 5747 1 1 41 GLN HA H 31.405 18.736 -2.171 1.00 . A A . 208 GLN HA 1 1
8 5748 1 1 41 GLN HB2 H 32.704 18.167 -4.629 1.00 . A A . 208 GLN HB2 1 1
8 5749 1 1 41 GLN HB3 H 31.046 18.615 -5.007 1.00 . A A . 208 GLN HB3 1 1
8 5750 1 1 41 GLN HE21 H 33.973 21.723 -3.274 1.00 . A A . 208 GLN HE21 1 1
8 5751 1 1 41 GLN HE22 H 35.120 21.636 -4.562 1.00 . A A . 208 GLN HE22 1 1
8 5752 1 1 41 GLN HG2 H 31.394 20.758 -4.519 1.00 . A A . 208 GLN HG2 1 1
8 5753 1 1 41 GLN HG3 H 32.279 20.371 -3.043 1.00 . A A . 208 GLN HG3 1 1
8 5754 1 1 41 GLN N N 32.223 16.900 -2.637 1.00 . A A . 208 GLN N 1 1
8 5755 1 1 41 GLN NE2 N 34.273 21.381 -4.142 1.00 . A A . 208 GLN NE2 1 1
8 5756 1 1 41 GLN O O 29.645 16.460 -3.620 1.00 . A A . 208 GLN O 1 1
8 5757 1 1 41 GLN OE1 O 33.784 20.042 -5.878 1.00 . A A . 208 GLN OE1 1 1
8 5758 1 1 42 VAL C C 26.716 19.349 -2.978 1.00 . A A . 209 VAL C 1 1
8 5759 1 1 42 VAL CA C 27.554 18.088 -2.806 1.00 . A A . 209 VAL CA 1 1
8 5760 1 1 42 VAL CB C 27.068 17.327 -1.559 1.00 . A A . 209 VAL CB 1 1
8 5761 1 1 42 VAL CG1 C 27.837 16.024 -1.393 1.00 . A A . 209 VAL CG1 1 1
8 5762 1 1 42 VAL CG2 C 27.203 18.197 -0.318 1.00 . A A . 209 VAL CG2 1 1
8 5763 1 1 42 VAL H H 29.246 19.268 -2.334 1.00 . A A . 209 VAL H 1 1
8 5764 1 1 42 VAL HA H 27.411 17.452 -3.669 1.00 . A A . 209 VAL HA 1 1
8 5765 1 1 42 VAL HB H 26.022 17.087 -1.693 1.00 . A A . 209 VAL HB 1 1
8 5766 1 1 42 VAL HG11 H 27.693 15.408 -2.269 1.00 . A A . 209 VAL HG11 1 1
8 5767 1 1 42 VAL HG12 H 28.888 16.240 -1.271 1.00 . A A . 209 VAL HG12 1 1
8 5768 1 1 42 VAL HG13 H 27.472 15.500 -0.522 1.00 . A A . 209 VAL HG13 1 1
8 5769 1 1 42 VAL HG21 H 26.671 19.124 -0.471 1.00 . A A . 209 VAL HG21 1 1
8 5770 1 1 42 VAL HG22 H 26.786 17.679 0.533 1.00 . A A . 209 VAL HG22 1 1
8 5771 1 1 42 VAL HG23 H 28.246 18.404 -0.136 1.00 . A A . 209 VAL HG23 1 1
8 5772 1 1 42 VAL N N 28.974 18.407 -2.714 1.00 . A A . 209 VAL N 1 1
8 5773 1 1 42 VAL O O 27.252 20.450 -3.103 1.00 . A A . 209 VAL O 1 1
8 5774 1 1 43 ALA C C 23.238 20.124 -2.278 1.00 . A A . 210 ALA C 1 1
8 5775 1 1 43 ALA CA C 24.485 20.308 -3.136 1.00 . A A . 210 ALA CA 1 1
8 5776 1 1 43 ALA CB C 24.103 20.481 -4.598 1.00 . A A . 210 ALA CB 1 1
8 5777 1 1 43 ALA H H 25.030 18.280 -2.878 1.00 . A A . 210 ALA H 1 1
8 5778 1 1 43 ALA HA H 25.001 21.202 -2.815 1.00 . A A . 210 ALA HA 1 1
8 5779 1 1 43 ALA HB1 H 24.997 20.586 -5.193 1.00 . A A . 210 ALA HB1 1 1
8 5780 1 1 43 ALA HB2 H 23.547 19.617 -4.929 1.00 . A A . 210 ALA HB2 1 1
8 5781 1 1 43 ALA HB3 H 23.492 21.365 -4.707 1.00 . A A . 210 ALA HB3 1 1
8 5782 1 1 43 ALA N N 25.398 19.182 -2.982 1.00 . A A . 210 ALA N 1 1
8 5783 1 1 43 ALA O O 22.375 19.303 -2.589 1.00 . A A . 210 ALA O 1 1
8 5784 1 1 44 ALA C C 20.791 21.522 -0.888 1.00 . A A . 211 ALA C 1 1
8 5785 1 1 44 ALA CA C 22.006 20.816 -0.296 1.00 . A A . 211 ALA CA 1 1
8 5786 1 1 44 ALA CB C 22.360 21.414 1.057 1.00 . A A . 211 ALA CB 1 1
8 5787 1 1 44 ALA H H 23.868 21.530 -1.003 1.00 . A A . 211 ALA H 1 1
8 5788 1 1 44 ALA HA H 21.768 19.772 -0.149 1.00 . A A . 211 ALA HA 1 1
8 5789 1 1 44 ALA HB1 H 21.756 20.950 1.823 1.00 . A A . 211 ALA HB1 1 1
8 5790 1 1 44 ALA HB2 H 23.405 21.239 1.265 1.00 . A A . 211 ALA HB2 1 1
8 5791 1 1 44 ALA HB3 H 22.168 22.477 1.041 1.00 . A A . 211 ALA HB3 1 1
8 5792 1 1 44 ALA N N 23.149 20.893 -1.197 1.00 . A A . 211 ALA N 1 1
8 5793 1 1 44 ALA O O 20.907 22.609 -1.454 1.00 . A A . 211 ALA O 1 1
8 5794 1 1 45 LEU C C 17.712 22.350 -0.234 1.00 . A A . 212 LEU C 1 1
8 5795 1 1 45 LEU CA C 18.389 21.465 -1.277 1.00 . A A . 212 LEU CA 1 1
8 5796 1 1 45 LEU CB C 17.436 20.350 -1.710 1.00 . A A . 212 LEU CB 1 1
8 5797 1 1 45 LEU CD1 C 18.081 20.063 -4.116 1.00 . A A . 212 LEU CD1 1 1
8 5798 1 1 45 LEU CD2 C 15.770 19.470 -3.365 1.00 . A A . 212 LEU CD2 1 1
8 5799 1 1 45 LEU CG C 16.950 20.409 -3.160 1.00 . A A . 212 LEU CG 1 1
8 5800 1 1 45 LEU H H 19.597 20.033 -0.292 1.00 . A A . 212 LEU H 1 1
8 5801 1 1 45 LEU HA H 18.639 22.069 -2.136 1.00 . A A . 212 LEU HA 1 1
8 5802 1 1 45 LEU HB2 H 17.944 19.409 -1.571 1.00 . A A . 212 LEU HB2 1 1
8 5803 1 1 45 LEU HB3 H 16.568 20.389 -1.068 1.00 . A A . 212 LEU HB3 1 1
8 5804 1 1 45 LEU HD11 H 17.680 19.908 -5.106 1.00 . A A . 212 LEU HD11 1 1
8 5805 1 1 45 LEU HD12 H 18.573 19.161 -3.781 1.00 . A A . 212 LEU HD12 1 1
8 5806 1 1 45 LEU HD13 H 18.794 20.874 -4.138 1.00 . A A . 212 LEU HD13 1 1
8 5807 1 1 45 LEU HD21 H 15.857 18.987 -4.327 1.00 . A A . 212 LEU HD21 1 1
8 5808 1 1 45 LEU HD22 H 14.850 20.036 -3.328 1.00 . A A . 212 LEU HD22 1 1
8 5809 1 1 45 LEU HD23 H 15.765 18.723 -2.585 1.00 . A A . 212 LEU HD23 1 1
8 5810 1 1 45 LEU HG H 16.622 21.414 -3.382 1.00 . A A . 212 LEU HG 1 1
8 5811 1 1 45 LEU N N 19.626 20.897 -0.753 1.00 . A A . 212 LEU N 1 1
8 5812 1 1 45 LEU O O 18.040 22.291 0.951 1.00 . A A . 212 LEU O 1 1
8 5813 1 1 46 SER C C 14.589 23.636 0.354 1.00 . A A . 213 SER C 1 1
8 5814 1 1 46 SER CA C 16.045 24.067 0.209 1.00 . A A . 213 SER CA 1 1
8 5815 1 1 46 SER CB C 16.114 25.503 -0.313 1.00 . A A . 213 SER CB 1 1
8 5816 1 1 46 SER H H 16.550 23.169 -1.641 1.00 . A A . 213 SER H 1 1
8 5817 1 1 46 SER HA H 16.519 24.022 1.178 1.00 . A A . 213 SER HA 1 1
8 5818 1 1 46 SER HB2 H 15.781 25.527 -1.340 1.00 . A A . 213 SER HB2 1 1
8 5819 1 1 46 SER HB3 H 15.473 26.133 0.287 1.00 . A A . 213 SER HB3 1 1
8 5820 1 1 46 SER HG H 17.423 26.960 -0.359 1.00 . A A . 213 SER HG 1 1
8 5821 1 1 46 SER N N 16.767 23.168 -0.685 1.00 . A A . 213 SER N 1 1
8 5822 1 1 46 SER O O 13.675 24.455 0.256 1.00 . A A . 213 SER O 1 1
8 5823 1 1 46 SER OG O 17.437 26.006 -0.251 1.00 . A A . 213 SER OG 1 1
8 5824 1 1 47 GLU C C 12.933 20.965 2.018 1.00 . A A . 214 GLU C 1 1
8 5825 1 1 47 GLU CA C 13.036 21.803 0.747 1.00 . A A . 214 GLU CA 1 1
8 5826 1 1 47 GLU CB C 12.657 20.955 -0.469 1.00 . A A . 214 GLU CB 1 1
8 5827 1 1 47 GLU CD C 11.159 21.057 -2.501 1.00 . A A . 214 GLU CD 1 1
8 5828 1 1 47 GLU CG C 12.200 21.775 -1.664 1.00 . A A . 214 GLU CG 1 1
8 5829 1 1 47 GLU H H 15.150 21.740 0.657 1.00 . A A . 214 GLU H 1 1
8 5830 1 1 47 GLU HA H 12.351 22.634 0.822 1.00 . A A . 214 GLU HA 1 1
8 5831 1 1 47 GLU HB2 H 13.515 20.369 -0.765 1.00 . A A . 214 GLU HB2 1 1
8 5832 1 1 47 GLU HB3 H 11.856 20.287 -0.190 1.00 . A A . 214 GLU HB3 1 1
8 5833 1 1 47 GLU HG2 H 11.777 22.702 -1.308 1.00 . A A . 214 GLU HG2 1 1
8 5834 1 1 47 GLU HG3 H 13.056 21.987 -2.287 1.00 . A A . 214 GLU HG3 1 1
8 5835 1 1 47 GLU N N 14.381 22.343 0.589 1.00 . A A . 214 GLU N 1 1
8 5836 1 1 47 GLU O O 11.901 20.350 2.285 1.00 . A A . 214 GLU O 1 1
8 5837 1 1 47 GLU OE1 O 9.967 21.102 -2.128 1.00 . A A . 214 GLU OE1 1 1
8 5838 1 1 47 GLU OE2 O 11.535 20.450 -3.525 1.00 . A A . 214 GLU OE2 1 1
8 5839 2 2 1 ZN ZN ZN 24.690 4.752 1.380 1.00 . B A . 1175 ZN ZN 1 1
8 5840 3 2 1 ZN ZN ZN 31.361 11.453 -2.894 1.00 . C A . 1187 ZN ZN 1 1
9 5841 1 1 1 SER C C 14.822 -0.643 -11.156 1.00 . A A . 168 SER C 1 1
9 5842 1 1 1 SER CA C 16.153 -0.012 -11.554 1.00 . A A . 168 SER CA 1 1
9 5843 1 1 1 SER CB C 16.983 -1.012 -12.362 1.00 . A A . 168 SER CB 1 1
9 5844 1 1 1 SER H1 H 17.389 -0.235 -9.850 1.00 . A A . 168 SER H1 1 1
9 5845 1 1 1 SER HA H 15.957 0.857 -12.164 1.00 . A A . 168 SER HA 1 1
9 5846 1 1 1 SER HB2 H 17.679 -0.475 -12.989 1.00 . A A . 168 SER HB2 1 1
9 5847 1 1 1 SER HB3 H 17.529 -1.653 -11.684 1.00 . A A . 168 SER HB3 1 1
9 5848 1 1 1 SER HG H 15.827 -2.562 -12.676 1.00 . A A . 168 SER HG 1 1
9 5849 1 1 1 SER N N 16.893 0.426 -10.376 1.00 . A A . 168 SER N 1 1
9 5850 1 1 1 SER O O 13.760 -0.224 -11.616 1.00 . A A . 168 SER O 1 1
9 5851 1 1 1 SER OG O 16.155 -1.815 -13.184 1.00 . A A . 168 SER OG 1 1
9 5852 1 1 2 HIS C C 13.546 -2.229 -8.318 1.00 . A A . 169 HIS C 1 1
9 5853 1 1 2 HIS CA C 13.689 -2.344 -9.833 1.00 . A A . 169 HIS CA 1 1
9 5854 1 1 2 HIS CB C 13.732 -3.817 -10.242 1.00 . A A . 169 HIS CB 1 1
9 5855 1 1 2 HIS CD2 C 15.899 -5.164 -10.708 1.00 . A A . 169 HIS CD2 1 1
9 5856 1 1 2 HIS CE1 C 16.711 -5.181 -8.672 1.00 . A A . 169 HIS CE1 1 1
9 5857 1 1 2 HIS CG C 15.031 -4.491 -9.919 1.00 . A A . 169 HIS CG 1 1
9 5858 1 1 2 HIS H H 15.764 -1.943 -9.964 1.00 . A A . 169 HIS H 1 1
9 5859 1 1 2 HIS HA H 12.836 -1.875 -10.299 1.00 . A A . 169 HIS HA 1 1
9 5860 1 1 2 HIS HB2 H 12.946 -4.350 -9.728 1.00 . A A . 169 HIS HB2 1 1
9 5861 1 1 2 HIS HB3 H 13.576 -3.892 -11.309 1.00 . A A . 169 HIS HB3 1 1
9 5862 1 1 2 HIS HD1 H 15.170 -4.115 -7.850 1.00 . A A . 169 HIS HD1 1 1
9 5863 1 1 2 HIS HD2 H 15.797 -5.339 -11.770 1.00 . A A . 169 HIS HD2 1 1
9 5864 1 1 2 HIS HE1 H 17.353 -5.363 -7.824 1.00 . A A . 169 HIS HE1 1 1
9 5865 1 1 2 HIS N N 14.889 -1.654 -10.295 1.00 . A A . 169 HIS N 1 1
9 5866 1 1 2 HIS ND1 N 15.567 -4.520 -8.649 1.00 . A A . 169 HIS ND1 1 1
9 5867 1 1 2 HIS NE2 N 16.935 -5.583 -9.910 1.00 . A A . 169 HIS NE2 1 1
9 5868 1 1 2 HIS O O 13.147 -3.182 -7.648 1.00 . A A . 169 HIS O 1 1
9 5869 1 1 3 ILE C C 12.629 0.123 -6.024 1.00 . A A . 170 ILE C 1 1
9 5870 1 1 3 ILE CA C 13.783 -0.818 -6.350 1.00 . A A . 170 ILE CA 1 1
9 5871 1 1 3 ILE CB C 15.090 -0.222 -5.793 1.00 . A A . 170 ILE CB 1 1
9 5872 1 1 3 ILE CD1 C 17.617 -0.488 -5.950 1.00 . A A . 170 ILE CD1 1 1
9 5873 1 1 3 ILE CG1 C 16.266 -1.157 -6.082 1.00 . A A . 170 ILE CG1 1 1
9 5874 1 1 3 ILE CG2 C 14.962 0.031 -4.299 1.00 . A A . 170 ILE CG2 1 1
9 5875 1 1 3 ILE H H 14.188 -0.336 -8.371 1.00 . A A . 170 ILE H 1 1
9 5876 1 1 3 ILE HA H 13.609 -1.768 -5.865 1.00 . A A . 170 ILE HA 1 1
9 5877 1 1 3 ILE HB H 15.264 0.725 -6.282 1.00 . A A . 170 ILE HB 1 1
9 5878 1 1 3 ILE HD11 H 18.314 -1.173 -5.490 1.00 . A A . 170 ILE HD11 1 1
9 5879 1 1 3 ILE HD12 H 17.977 -0.208 -6.928 1.00 . A A . 170 ILE HD12 1 1
9 5880 1 1 3 ILE HD13 H 17.522 0.395 -5.335 1.00 . A A . 170 ILE HD13 1 1
9 5881 1 1 3 ILE HG12 H 16.238 -1.985 -5.390 1.00 . A A . 170 ILE HG12 1 1
9 5882 1 1 3 ILE HG13 H 16.179 -1.534 -7.091 1.00 . A A . 170 ILE HG13 1 1
9 5883 1 1 3 ILE HG21 H 14.179 0.755 -4.122 1.00 . A A . 170 ILE HG21 1 1
9 5884 1 1 3 ILE HG22 H 14.716 -0.893 -3.798 1.00 . A A . 170 ILE HG22 1 1
9 5885 1 1 3 ILE HG23 H 15.897 0.412 -3.917 1.00 . A A . 170 ILE HG23 1 1
9 5886 1 1 3 ILE N N 13.876 -1.057 -7.786 1.00 . A A . 170 ILE N 1 1
9 5887 1 1 3 ILE O O 12.047 0.053 -4.941 1.00 . A A . 170 ILE O 1 1
9 5888 1 1 4 ARG C C 11.419 2.765 -5.502 1.00 . A A . 171 ARG C 1 1
9 5889 1 1 4 ARG CA C 11.216 1.954 -6.779 1.00 . A A . 171 ARG CA 1 1
9 5890 1 1 4 ARG CB C 9.872 1.225 -6.725 1.00 . A A . 171 ARG CB 1 1
9 5891 1 1 4 ARG CD C 8.094 0.147 -8.135 1.00 . A A . 171 ARG CD 1 1
9 5892 1 1 4 ARG CG C 9.585 0.383 -7.958 1.00 . A A . 171 ARG CG 1 1
9 5893 1 1 4 ARG CZ C 6.595 -1.544 -9.106 1.00 . A A . 171 ARG CZ 1 1
9 5894 1 1 4 ARG H H 12.803 1.007 -7.808 1.00 . A A . 171 ARG H 1 1
9 5895 1 1 4 ARG HA H 11.216 2.627 -7.623 1.00 . A A . 171 ARG HA 1 1
9 5896 1 1 4 ARG HB2 H 9.863 0.574 -5.862 1.00 . A A . 171 ARG HB2 1 1
9 5897 1 1 4 ARG HB3 H 9.084 1.955 -6.623 1.00 . A A . 171 ARG HB3 1 1
9 5898 1 1 4 ARG HD2 H 7.635 0.072 -7.161 1.00 . A A . 171 ARG HD2 1 1
9 5899 1 1 4 ARG HD3 H 7.670 0.985 -8.669 1.00 . A A . 171 ARG HD3 1 1
9 5900 1 1 4 ARG HE H 8.586 -1.577 -9.233 1.00 . A A . 171 ARG HE 1 1
9 5901 1 1 4 ARG HG2 H 9.963 0.899 -8.829 1.00 . A A . 171 ARG HG2 1 1
9 5902 1 1 4 ARG HG3 H 10.082 -0.568 -7.856 1.00 . A A . 171 ARG HG3 1 1
9 5903 1 1 4 ARG HH11 H 5.662 -0.044 -8.126 1.00 . A A . 171 ARG HH11 1 1
9 5904 1 1 4 ARG HH12 H 4.618 -1.242 -8.815 1.00 . A A . 171 ARG HH12 1 1
9 5905 1 1 4 ARG HH21 H 7.221 -3.161 -10.145 1.00 . A A . 171 ARG HH21 1 1
9 5906 1 1 4 ARG HH22 H 5.506 -3.016 -9.963 1.00 . A A . 171 ARG HH22 1 1
9 5907 1 1 4 ARG N N 12.302 1.000 -6.967 1.00 . A A . 171 ARG N 1 1
9 5908 1 1 4 ARG NE N 7.819 -1.079 -8.882 1.00 . A A . 171 ARG NE 1 1
9 5909 1 1 4 ARG NH1 N 5.539 -0.890 -8.644 1.00 . A A . 171 ARG NH1 1 1
9 5910 1 1 4 ARG NH2 N 6.427 -2.666 -9.795 1.00 . A A . 171 ARG NH2 1 1
9 5911 1 1 4 ARG O O 10.965 2.374 -4.427 1.00 . A A . 171 ARG O 1 1
9 5912 1 1 5 GLY C C 13.528 5.682 -4.694 1.00 . A A . 172 GLY C 1 1
9 5913 1 1 5 GLY CA C 12.357 4.744 -4.478 1.00 . A A . 172 GLY CA 1 1
9 5914 1 1 5 GLY H H 12.442 4.159 -6.511 1.00 . A A . 172 GLY H 1 1
9 5915 1 1 5 GLY HA2 H 11.473 5.330 -4.276 1.00 . A A . 172 GLY HA2 1 1
9 5916 1 1 5 GLY HA3 H 12.565 4.118 -3.624 1.00 . A A . 172 GLY HA3 1 1
9 5917 1 1 5 GLY N N 12.104 3.897 -5.629 1.00 . A A . 172 GLY N 1 1
9 5918 1 1 5 GLY O O 13.939 5.924 -5.830 1.00 . A A . 172 GLY O 1 1
9 5919 1 1 6 LEU C C 16.156 6.912 -2.509 1.00 . A A . 173 LEU C 1 1
9 5920 1 1 6 LEU CA C 15.199 7.131 -3.676 1.00 . A A . 173 LEU CA 1 1
9 5921 1 1 6 LEU CB C 14.705 8.578 -3.682 1.00 . A A . 173 LEU CB 1 1
9 5922 1 1 6 LEU CD1 C 14.828 9.792 -5.872 1.00 . A A . 173 LEU CD1 1 1
9 5923 1 1 6 LEU CD2 C 15.702 10.875 -3.794 1.00 . A A . 173 LEU CD2 1 1
9 5924 1 1 6 LEU CG C 15.512 9.559 -4.534 1.00 . A A . 173 LEU CG 1 1
9 5925 1 1 6 LEU H H 13.700 5.980 -2.725 1.00 . A A . 173 LEU H 1 1
9 5926 1 1 6 LEU HA H 15.725 6.934 -4.600 1.00 . A A . 173 LEU HA 1 1
9 5927 1 1 6 LEU HB2 H 13.691 8.580 -4.049 1.00 . A A . 173 LEU HB2 1 1
9 5928 1 1 6 LEU HB3 H 14.719 8.935 -2.662 1.00 . A A . 173 LEU HB3 1 1
9 5929 1 1 6 LEU HD11 H 15.576 9.928 -6.639 1.00 . A A . 173 LEU HD11 1 1
9 5930 1 1 6 LEU HD12 H 14.210 10.675 -5.812 1.00 . A A . 173 LEU HD12 1 1
9 5931 1 1 6 LEU HD13 H 14.214 8.937 -6.115 1.00 . A A . 173 LEU HD13 1 1
9 5932 1 1 6 LEU HD21 H 16.623 11.340 -4.117 1.00 . A A . 173 LEU HD21 1 1
9 5933 1 1 6 LEU HD22 H 15.749 10.688 -2.731 1.00 . A A . 173 LEU HD22 1 1
9 5934 1 1 6 LEU HD23 H 14.872 11.532 -4.008 1.00 . A A . 173 LEU HD23 1 1
9 5935 1 1 6 LEU HG H 16.490 9.140 -4.727 1.00 . A A . 173 LEU HG 1 1
9 5936 1 1 6 LEU N N 14.069 6.211 -3.602 1.00 . A A . 173 LEU N 1 1
9 5937 1 1 6 LEU O O 16.592 7.865 -1.864 1.00 . A A . 173 LEU O 1 1
9 5938 1 1 7 MET C C 18.761 4.912 -1.700 1.00 . A A . 174 MET C 1 1
9 5939 1 1 7 MET CA C 17.392 5.308 -1.159 1.00 . A A . 174 MET CA 1 1
9 5940 1 1 7 MET CB C 16.813 4.166 -0.322 1.00 . A A . 174 MET CB 1 1
9 5941 1 1 7 MET CE C 13.123 3.733 1.426 1.00 . A A . 174 MET CE 1 1
9 5942 1 1 7 MET CG C 15.598 4.569 0.499 1.00 . A A . 174 MET CG 1 1
9 5943 1 1 7 MET H H 16.101 4.933 -2.795 1.00 . A A . 174 MET H 1 1
9 5944 1 1 7 MET HA H 17.503 6.180 -0.532 1.00 . A A . 174 MET HA 1 1
9 5945 1 1 7 MET HB2 H 16.524 3.362 -0.982 1.00 . A A . 174 MET HB2 1 1
9 5946 1 1 7 MET HB3 H 17.574 3.809 0.355 1.00 . A A . 174 MET HB3 1 1
9 5947 1 1 7 MET HE1 H 13.653 3.143 2.158 1.00 . A A . 174 MET HE1 1 1
9 5948 1 1 7 MET HE2 H 12.979 4.733 1.805 1.00 . A A . 174 MET HE2 1 1
9 5949 1 1 7 MET HE3 H 12.163 3.280 1.225 1.00 . A A . 174 MET HE3 1 1
9 5950 1 1 7 MET HG2 H 15.759 4.274 1.525 1.00 . A A . 174 MET HG2 1 1
9 5951 1 1 7 MET HG3 H 15.486 5.642 0.449 1.00 . A A . 174 MET HG3 1 1
9 5952 1 1 7 MET N N 16.482 5.651 -2.245 1.00 . A A . 174 MET N 1 1
9 5953 1 1 7 MET O O 18.988 5.028 -2.905 1.00 . A A . 174 MET O 1 1
9 5954 1 1 7 MET SD S 14.076 3.801 -0.090 1.00 . A A . 174 MET SD 1 1
9 5955 1 1 8 CYS C C 20.893 2.632 -1.773 1.00 . A A . 175 CYS C 1 1
9 5956 1 1 8 CYS CA C 20.971 4.056 -1.216 1.00 . A A . 175 CYS CA 1 1
9 5957 1 1 8 CYS CB C 21.967 4.163 -0.059 1.00 . A A . 175 CYS CB 1 1
9 5958 1 1 8 CYS H H 19.442 4.370 0.165 1.00 . A A . 175 CYS H 1 1
9 5959 1 1 8 CYS HA H 21.291 4.756 -1.987 1.00 . A A . 175 CYS HA 1 1
9 5960 1 1 8 CYS HB2 H 21.590 4.854 0.693 1.00 . A A . 175 CYS HB2 1 1
9 5961 1 1 8 CYS HB3 H 22.079 3.193 0.425 1.00 . A A . 175 CYS HB3 1 1
9 5962 1 1 8 CYS N N 19.635 4.461 -0.812 1.00 . A A . 175 CYS N 1 1
9 5963 1 1 8 CYS O O 19.944 1.887 -1.528 1.00 . A A . 175 CYS O 1 1
9 5964 1 1 8 CYS SG S 23.588 4.739 -0.682 1.00 . A A . 175 CYS SG 1 1
9 5965 1 1 9 LEU C C 22.391 -0.104 -2.105 1.00 . A A . 176 LEU C 1 1
9 5966 1 1 9 LEU CA C 21.995 0.945 -3.138 1.00 . A A . 176 LEU CA 1 1
9 5967 1 1 9 LEU CB C 22.999 0.946 -4.292 1.00 . A A . 176 LEU CB 1 1
9 5968 1 1 9 LEU CD1 C 22.561 2.991 -5.673 1.00 . A A . 176 LEU CD1 1 1
9 5969 1 1 9 LEU CD2 C 23.270 0.865 -6.783 1.00 . A A . 176 LEU CD2 1 1
9 5970 1 1 9 LEU CG C 22.483 1.474 -5.631 1.00 . A A . 176 LEU CG 1 1
9 5971 1 1 9 LEU H H 22.647 2.908 -2.692 1.00 . A A . 176 LEU H 1 1
9 5972 1 1 9 LEU HA H 21.015 0.702 -3.524 1.00 . A A . 176 LEU HA 1 1
9 5973 1 1 9 LEU HB2 H 23.840 1.556 -3.998 1.00 . A A . 176 LEU HB2 1 1
9 5974 1 1 9 LEU HB3 H 23.330 -0.072 -4.442 1.00 . A A . 176 LEU HB3 1 1
9 5975 1 1 9 LEU HD11 H 22.317 3.392 -4.701 1.00 . A A . 176 LEU HD11 1 1
9 5976 1 1 9 LEU HD12 H 21.859 3.368 -6.403 1.00 . A A . 176 LEU HD12 1 1
9 5977 1 1 9 LEU HD13 H 23.562 3.293 -5.946 1.00 . A A . 176 LEU HD13 1 1
9 5978 1 1 9 LEU HD21 H 22.628 0.770 -7.646 1.00 . A A . 176 LEU HD21 1 1
9 5979 1 1 9 LEU HD22 H 23.633 -0.111 -6.495 1.00 . A A . 176 LEU HD22 1 1
9 5980 1 1 9 LEU HD23 H 24.106 1.504 -7.024 1.00 . A A . 176 LEU HD23 1 1
9 5981 1 1 9 LEU HG H 21.446 1.190 -5.747 1.00 . A A . 176 LEU HG 1 1
9 5982 1 1 9 LEU N N 21.921 2.271 -2.533 1.00 . A A . 176 LEU N 1 1
9 5983 1 1 9 LEU O O 21.786 -1.174 -2.030 1.00 . A A . 176 LEU O 1 1
9 5984 1 1 10 GLU C C 23.057 -0.565 0.997 1.00 . A A . 177 GLU C 1 1
9 5985 1 1 10 GLU CA C 23.883 -0.706 -0.279 1.00 . A A . 177 GLU CA 1 1
9 5986 1 1 10 GLU CB C 25.360 -0.445 0.025 1.00 . A A . 177 GLU CB 1 1
9 5987 1 1 10 GLU CD C 27.428 -1.629 0.863 1.00 . A A . 177 GLU CD 1 1
9 5988 1 1 10 GLU CG C 25.944 -1.391 1.061 1.00 . A A . 177 GLU CG 1 1
9 5989 1 1 10 GLU H H 23.850 1.078 -1.418 1.00 . A A . 177 GLU H 1 1
9 5990 1 1 10 GLU HA H 23.774 -1.712 -0.655 1.00 . A A . 177 GLU HA 1 1
9 5991 1 1 10 GLU HB2 H 25.927 -0.549 -0.888 1.00 . A A . 177 GLU HB2 1 1
9 5992 1 1 10 GLU HB3 H 25.466 0.565 0.392 1.00 . A A . 177 GLU HB3 1 1
9 5993 1 1 10 GLU HG2 H 25.791 -0.969 2.042 1.00 . A A . 177 GLU HG2 1 1
9 5994 1 1 10 GLU HG3 H 25.430 -2.339 0.994 1.00 . A A . 177 GLU HG3 1 1
9 5995 1 1 10 GLU N N 23.408 0.211 -1.309 1.00 . A A . 177 GLU N 1 1
9 5996 1 1 10 GLU O O 22.815 -1.544 1.704 1.00 . A A . 177 GLU O 1 1
9 5997 1 1 10 GLU OE1 O 28.223 -0.726 1.200 1.00 . A A . 177 GLU OE1 1 1
9 5998 1 1 10 GLU OE2 O 27.795 -2.715 0.371 1.00 . A A . 177 GLU OE2 1 1
9 5999 1 1 11 HIS C C 20.347 1.016 2.128 1.00 . A A . 178 HIS C 1 1
9 6000 1 1 11 HIS CA C 21.829 0.930 2.475 1.00 . A A . 178 HIS CA 1 1
9 6001 1 1 11 HIS CB C 22.287 2.230 3.137 1.00 . A A . 178 HIS CB 1 1
9 6002 1 1 11 HIS CD2 C 24.529 1.894 4.397 1.00 . A A . 178 HIS CD2 1 1
9 6003 1 1 11 HIS CE1 C 25.871 2.774 2.904 1.00 . A A . 178 HIS CE1 1 1
9 6004 1 1 11 HIS CG C 23.767 2.303 3.356 1.00 . A A . 178 HIS CG 1 1
9 6005 1 1 11 HIS H H 22.851 1.399 0.681 1.00 . A A . 178 HIS H 1 1
9 6006 1 1 11 HIS HA H 21.978 0.113 3.166 1.00 . A A . 178 HIS HA 1 1
9 6007 1 1 11 HIS HB2 H 22.003 3.064 2.512 1.00 . A A . 178 HIS HB2 1 1
9 6008 1 1 11 HIS HB3 H 21.803 2.327 4.099 1.00 . A A . 178 HIS HB3 1 1
9 6009 1 1 11 HIS HD2 H 24.178 1.417 5.301 1.00 . A A . 178 HIS HD2 1 1
9 6010 1 1 11 HIS HE1 H 26.760 3.123 2.399 1.00 . A A . 178 HIS HE1 1 1
9 6011 1 1 11 HIS N N 22.627 0.660 1.284 1.00 . A A . 178 HIS N 1 1
9 6012 1 1 11 HIS ND1 N 24.637 2.850 2.437 1.00 . A A . 178 HIS ND1 1 1
9 6013 1 1 11 HIS NE2 N 25.833 2.198 4.091 1.00 . A A . 178 HIS NE2 1 1
9 6014 1 1 11 HIS O O 19.787 2.106 2.022 1.00 . A A . 178 HIS O 1 1
9 6015 1 1 12 GLU C C 17.451 0.409 2.730 1.00 . A A . 179 GLU C 1 1
9 6016 1 1 12 GLU CA C 18.299 -0.195 1.615 1.00 . A A . 179 GLU CA 1 1
9 6017 1 1 12 GLU CB C 17.868 -1.640 1.357 1.00 . A A . 179 GLU CB 1 1
9 6018 1 1 12 GLU CD C 17.257 -3.672 2.728 1.00 . A A . 179 GLU CD 1 1
9 6019 1 1 12 GLU CG C 18.300 -2.608 2.446 1.00 . A A . 179 GLU CG 1 1
9 6020 1 1 12 GLU H H 20.217 -0.979 2.051 1.00 . A A . 179 GLU H 1 1
9 6021 1 1 12 GLU HA H 18.150 0.381 0.714 1.00 . A A . 179 GLU HA 1 1
9 6022 1 1 12 GLU HB2 H 16.791 -1.674 1.280 1.00 . A A . 179 GLU HB2 1 1
9 6023 1 1 12 GLU HB3 H 18.297 -1.969 0.421 1.00 . A A . 179 GLU HB3 1 1
9 6024 1 1 12 GLU HG2 H 19.213 -3.095 2.136 1.00 . A A . 179 GLU HG2 1 1
9 6025 1 1 12 GLU HG3 H 18.480 -2.051 3.354 1.00 . A A . 179 GLU HG3 1 1
9 6026 1 1 12 GLU N N 19.716 -0.142 1.952 1.00 . A A . 179 GLU N 1 1
9 6027 1 1 12 GLU O O 16.388 0.977 2.478 1.00 . A A . 179 GLU O 1 1
9 6028 1 1 12 GLU OE1 O 16.397 -3.906 1.852 1.00 . A A . 179 GLU OE1 1 1
9 6029 1 1 12 GLU OE2 O 17.300 -4.270 3.823 1.00 . A A . 179 GLU OE2 1 1
9 6030 1 1 13 ASP C C 17.720 2.209 5.472 1.00 . A A . 180 ASP C 1 1
9 6031 1 1 13 ASP CA C 17.215 0.814 5.119 1.00 . A A . 180 ASP CA 1 1
9 6032 1 1 13 ASP CB C 17.375 -0.120 6.318 1.00 . A A . 180 ASP CB 1 1
9 6033 1 1 13 ASP CG C 16.291 0.081 7.358 1.00 . A A . 180 ASP CG 1 1
9 6034 1 1 13 ASP H H 18.782 -0.182 4.100 1.00 . A A . 180 ASP H 1 1
9 6035 1 1 13 ASP HA H 16.169 0.878 4.861 1.00 . A A . 180 ASP HA 1 1
9 6036 1 1 13 ASP HB2 H 17.335 -1.144 5.978 1.00 . A A . 180 ASP HB2 1 1
9 6037 1 1 13 ASP HB3 H 18.333 0.063 6.783 1.00 . A A . 180 ASP HB3 1 1
9 6038 1 1 13 ASP N N 17.928 0.282 3.963 1.00 . A A . 180 ASP N 1 1
9 6039 1 1 13 ASP O O 17.779 2.579 6.645 1.00 . A A . 180 ASP O 1 1
9 6040 1 1 13 ASP OD1 O 15.102 0.118 6.976 1.00 . A A . 180 ASP OD1 1 1
9 6041 1 1 13 ASP OD2 O 16.630 0.202 8.554 1.00 . A A . 180 ASP OD2 1 1
9 6042 1 1 14 GLU C C 18.349 5.194 3.420 1.00 . A A . 181 GLU C 1 1
9 6043 1 1 14 GLU CA C 18.587 4.331 4.657 1.00 . A A . 181 GLU CA 1 1
9 6044 1 1 14 GLU CB C 20.080 4.301 4.990 1.00 . A A . 181 GLU CB 1 1
9 6045 1 1 14 GLU CD C 21.226 6.348 5.927 1.00 . A A . 181 GLU CD 1 1
9 6046 1 1 14 GLU CG C 20.442 5.088 6.239 1.00 . A A . 181 GLU CG 1 1
9 6047 1 1 14 GLU H H 18.015 2.627 3.539 1.00 . A A . 181 GLU H 1 1
9 6048 1 1 14 GLU HA H 18.051 4.761 5.489 1.00 . A A . 181 GLU HA 1 1
9 6049 1 1 14 GLU HB2 H 20.383 3.274 5.136 1.00 . A A . 181 GLU HB2 1 1
9 6050 1 1 14 GLU HB3 H 20.631 4.714 4.158 1.00 . A A . 181 GLU HB3 1 1
9 6051 1 1 14 GLU HG2 H 19.531 5.366 6.749 1.00 . A A . 181 GLU HG2 1 1
9 6052 1 1 14 GLU HG3 H 21.038 4.460 6.884 1.00 . A A . 181 GLU HG3 1 1
9 6053 1 1 14 GLU N N 18.085 2.978 4.452 1.00 . A A . 181 GLU N 1 1
9 6054 1 1 14 GLU O O 18.941 4.963 2.366 1.00 . A A . 181 GLU O 1 1
9 6055 1 1 14 GLU OE1 O 21.086 6.871 4.803 1.00 . A A . 181 GLU OE1 1 1
9 6056 1 1 14 GLU OE2 O 21.980 6.809 6.810 1.00 . A A . 181 GLU OE2 1 1
9 6057 1 1 15 LYS C C 18.319 8.034 2.173 1.00 . A A . 182 LYS C 1 1
9 6058 1 1 15 LYS CA C 17.159 7.084 2.453 1.00 . A A . 182 LYS CA 1 1
9 6059 1 1 15 LYS CB C 15.895 7.886 2.769 1.00 . A A . 182 LYS CB 1 1
9 6060 1 1 15 LYS CD C 13.569 7.815 3.716 1.00 . A A . 182 LYS CD 1 1
9 6061 1 1 15 LYS CE C 12.768 8.615 2.700 1.00 . A A . 182 LYS CE 1 1
9 6062 1 1 15 LYS CG C 14.679 7.020 3.050 1.00 . A A . 182 LYS CG 1 1
9 6063 1 1 15 LYS H H 17.038 6.320 4.424 1.00 . A A . 182 LYS H 1 1
9 6064 1 1 15 LYS HA H 16.983 6.482 1.576 1.00 . A A . 182 LYS HA 1 1
9 6065 1 1 15 LYS HB2 H 16.081 8.501 3.637 1.00 . A A . 182 LYS HB2 1 1
9 6066 1 1 15 LYS HB3 H 15.669 8.525 1.928 1.00 . A A . 182 LYS HB3 1 1
9 6067 1 1 15 LYS HD2 H 12.904 7.133 4.225 1.00 . A A . 182 LYS HD2 1 1
9 6068 1 1 15 LYS HD3 H 14.007 8.495 4.434 1.00 . A A . 182 LYS HD3 1 1
9 6069 1 1 15 LYS HE2 H 13.413 8.867 1.872 1.00 . A A . 182 LYS HE2 1 1
9 6070 1 1 15 LYS HE3 H 11.950 8.006 2.346 1.00 . A A . 182 LYS HE3 1 1
9 6071 1 1 15 LYS HG2 H 14.310 6.620 2.117 1.00 . A A . 182 LYS HG2 1 1
9 6072 1 1 15 LYS HG3 H 14.970 6.208 3.701 1.00 . A A . 182 LYS HG3 1 1
9 6073 1 1 15 LYS HZ1 H 12.844 10.671 3.061 1.00 . A A . 182 LYS HZ1 1 1
9 6074 1 1 15 LYS HZ2 H 12.155 9.780 4.321 1.00 . A A . 182 LYS HZ2 1 1
9 6075 1 1 15 LYS HZ3 H 11.275 10.061 2.904 1.00 . A A . 182 LYS HZ3 1 1
9 6076 1 1 15 LYS N N 17.478 6.187 3.557 1.00 . A A . 182 LYS N 1 1
9 6077 1 1 15 LYS NZ N 12.222 9.869 3.287 1.00 . A A . 182 LYS NZ 1 1
9 6078 1 1 15 LYS O O 19.015 8.469 3.091 1.00 . A A . 182 LYS O 1 1
9 6079 1 1 16 VAL C C 19.554 10.552 1.301 1.00 . A A . 183 VAL C 1 1
9 6080 1 1 16 VAL CA C 19.594 9.256 0.497 1.00 . A A . 183 VAL CA 1 1
9 6081 1 1 16 VAL CB C 19.514 9.592 -1.004 1.00 . A A . 183 VAL CB 1 1
9 6082 1 1 16 VAL CG1 C 19.748 8.346 -1.844 1.00 . A A . 183 VAL CG1 1 1
9 6083 1 1 16 VAL CG2 C 18.170 10.224 -1.336 1.00 . A A . 183 VAL CG2 1 1
9 6084 1 1 16 VAL H H 17.933 7.975 0.212 1.00 . A A . 183 VAL H 1 1
9 6085 1 1 16 VAL HA H 20.535 8.758 0.684 1.00 . A A . 183 VAL HA 1 1
9 6086 1 1 16 VAL HB H 20.291 10.306 -1.235 1.00 . A A . 183 VAL HB 1 1
9 6087 1 1 16 VAL HG11 H 19.431 7.474 -1.290 1.00 . A A . 183 VAL HG11 1 1
9 6088 1 1 16 VAL HG12 H 19.182 8.418 -2.760 1.00 . A A . 183 VAL HG12 1 1
9 6089 1 1 16 VAL HG13 H 20.799 8.261 -2.076 1.00 . A A . 183 VAL HG13 1 1
9 6090 1 1 16 VAL HG21 H 17.481 10.051 -0.523 1.00 . A A . 183 VAL HG21 1 1
9 6091 1 1 16 VAL HG22 H 18.298 11.288 -1.479 1.00 . A A . 183 VAL HG22 1 1
9 6092 1 1 16 VAL HG23 H 17.779 9.784 -2.240 1.00 . A A . 183 VAL HG23 1 1
9 6093 1 1 16 VAL N N 18.521 8.354 0.898 1.00 . A A . 183 VAL N 1 1
9 6094 1 1 16 VAL O O 18.599 10.809 2.032 1.00 . A A . 183 VAL O 1 1
9 6095 1 1 17 ASN C C 21.064 13.764 0.920 1.00 . A A . 184 ASN C 1 1
9 6096 1 1 17 ASN CA C 20.679 12.633 1.869 1.00 . A A . 184 ASN CA 1 1
9 6097 1 1 17 ASN CB C 21.696 12.538 3.007 1.00 . A A . 184 ASN CB 1 1
9 6098 1 1 17 ASN CG C 21.062 12.738 4.369 1.00 . A A . 184 ASN CG 1 1
9 6099 1 1 17 ASN H H 21.327 11.102 0.559 1.00 . A A . 184 ASN H 1 1
9 6100 1 1 17 ASN HA H 19.705 12.843 2.285 1.00 . A A . 184 ASN HA 1 1
9 6101 1 1 17 ASN HB2 H 22.160 11.562 2.987 1.00 . A A . 184 ASN HB2 1 1
9 6102 1 1 17 ASN HB3 H 22.454 13.294 2.868 1.00 . A A . 184 ASN HB3 1 1
9 6103 1 1 17 ASN HD21 H 20.100 11.006 4.203 1.00 . A A . 184 ASN HD21 1 1
9 6104 1 1 17 ASN HD22 H 19.820 11.882 5.665 1.00 . A A . 184 ASN HD22 1 1
9 6105 1 1 17 ASN N N 20.595 11.363 1.158 1.00 . A A . 184 ASN N 1 1
9 6106 1 1 17 ASN ND2 N 20.245 11.779 4.788 1.00 . A A . 184 ASN ND2 1 1
9 6107 1 1 17 ASN O O 20.555 14.879 1.029 1.00 . A A . 184 ASN O 1 1
9 6108 1 1 17 ASN OD1 O 21.303 13.744 5.038 1.00 . A A . 184 ASN OD1 1 1
9 6109 1 1 18 MET C C 23.010 13.785 -2.211 1.00 . A A . 185 MET C 1 1
9 6110 1 1 18 MET CA C 22.417 14.460 -0.979 1.00 . A A . 185 MET CA 1 1
9 6111 1 1 18 MET CB C 23.453 15.390 -0.343 1.00 . A A . 185 MET CB 1 1
9 6112 1 1 18 MET CE C 20.687 17.730 0.506 1.00 . A A . 185 MET CE 1 1
9 6113 1 1 18 MET CG C 23.120 16.865 -0.497 1.00 . A A . 185 MET CG 1 1
9 6114 1 1 18 MET H H 22.335 12.561 -0.047 1.00 . A A . 185 MET H 1 1
9 6115 1 1 18 MET HA H 21.560 15.043 -1.280 1.00 . A A . 185 MET HA 1 1
9 6116 1 1 18 MET HB2 H 23.522 15.166 0.711 1.00 . A A . 185 MET HB2 1 1
9 6117 1 1 18 MET HB3 H 24.412 15.209 -0.805 1.00 . A A . 185 MET HB3 1 1
9 6118 1 1 18 MET HE1 H 20.454 18.771 0.336 1.00 . A A . 185 MET HE1 1 1
9 6119 1 1 18 MET HE2 H 20.520 17.170 -0.402 1.00 . A A . 185 MET HE2 1 1
9 6120 1 1 18 MET HE3 H 20.052 17.343 1.290 1.00 . A A . 185 MET HE3 1 1
9 6121 1 1 18 MET HG2 H 24.028 17.402 -0.733 1.00 . A A . 185 MET HG2 1 1
9 6122 1 1 18 MET HG3 H 22.416 16.978 -1.308 1.00 . A A . 185 MET HG3 1 1
9 6123 1 1 18 MET N N 21.965 13.468 -0.010 1.00 . A A . 185 MET N 1 1
9 6124 1 1 18 MET O O 22.900 12.570 -2.379 1.00 . A A . 185 MET O 1 1
9 6125 1 1 18 MET SD S 22.402 17.574 0.997 1.00 . A A . 185 MET SD 1 1
9 6126 1 1 19 TYR C C 25.698 14.518 -4.412 1.00 . A A . 186 TYR C 1 1
9 6127 1 1 19 TYR CA C 24.249 14.059 -4.288 1.00 . A A . 186 TYR CA 1 1
9 6128 1 1 19 TYR CB C 23.453 14.508 -5.514 1.00 . A A . 186 TYR CB 1 1
9 6129 1 1 19 TYR CD1 C 25.035 14.819 -7.457 1.00 . A A . 186 TYR CD1 1 1
9 6130 1 1 19 TYR CD2 C 23.649 12.880 -7.434 1.00 . A A . 186 TYR CD2 1 1
9 6131 1 1 19 TYR CE1 C 25.590 14.415 -8.656 1.00 . A A . 186 TYR CE1 1 1
9 6132 1 1 19 TYR CE2 C 24.200 12.468 -8.632 1.00 . A A . 186 TYR CE2 1 1
9 6133 1 1 19 TYR CG C 24.057 14.062 -6.826 1.00 . A A . 186 TYR CG 1 1
9 6134 1 1 19 TYR CZ C 25.168 13.238 -9.239 1.00 . A A . 186 TYR CZ 1 1
9 6135 1 1 19 TYR H H 23.695 15.540 -2.881 1.00 . A A . 186 TYR H 1 1
9 6136 1 1 19 TYR HA H 24.229 12.980 -4.233 1.00 . A A . 186 TYR HA 1 1
9 6137 1 1 19 TYR HB2 H 22.454 14.103 -5.454 1.00 . A A . 186 TYR HB2 1 1
9 6138 1 1 19 TYR HB3 H 23.398 15.587 -5.524 1.00 . A A . 186 TYR HB3 1 1
9 6139 1 1 19 TYR HD1 H 25.363 15.740 -6.996 1.00 . A A . 186 TYR HD1 1 1
9 6140 1 1 19 TYR HD2 H 22.891 12.278 -6.956 1.00 . A A . 186 TYR HD2 1 1
9 6141 1 1 19 TYR HE1 H 26.348 15.019 -9.131 1.00 . A A . 186 TYR HE1 1 1
9 6142 1 1 19 TYR HE2 H 23.869 11.547 -9.090 1.00 . A A . 186 TYR HE2 1 1
9 6143 1 1 19 TYR HH H 25.080 12.956 -11.139 1.00 . A A . 186 TYR HH 1 1
9 6144 1 1 19 TYR N N 23.640 14.579 -3.070 1.00 . A A . 186 TYR N 1 1
9 6145 1 1 19 TYR O O 25.962 15.716 -4.313 1.00 . A A . 186 TYR O 1 1
9 6146 1 1 19 TYR OH O 25.719 12.831 -10.433 1.00 . A A . 186 TYR OH 1 1
9 6147 1 1 20 CYS C C 28.267 14.304 -6.211 1.00 . A A . 187 CYS C 1 1
9 6148 1 1 20 CYS CA C 28.007 13.888 -4.761 1.00 . A A . 187 CYS CA 1 1
9 6149 1 1 20 CYS CB C 28.895 12.717 -4.336 1.00 . A A . 187 CYS CB 1 1
9 6150 1 1 20 CYS H H 26.374 12.596 -4.705 1.00 . A A . 187 CYS H 1 1
9 6151 1 1 20 CYS HA H 28.208 14.714 -4.080 1.00 . A A . 187 CYS HA 1 1
9 6152 1 1 20 CYS HB2 H 28.294 11.816 -4.224 1.00 . A A . 187 CYS HB2 1 1
9 6153 1 1 20 CYS HB3 H 29.636 12.513 -5.109 1.00 . A A . 187 CYS HB3 1 1
9 6154 1 1 20 CYS N N 26.596 13.568 -4.625 1.00 . A A . 187 CYS N 1 1
9 6155 1 1 20 CYS O O 28.226 13.498 -7.139 1.00 . A A . 187 CYS O 1 1
9 6156 1 1 20 CYS SG S 29.733 13.111 -2.757 1.00 . A A . 187 CYS SG 1 1
9 6157 1 1 21 VAL C C 30.210 15.767 -8.182 1.00 . A A . 188 VAL C 1 1
9 6158 1 1 21 VAL CA C 28.812 16.147 -7.705 1.00 . A A . 188 VAL CA 1 1
9 6159 1 1 21 VAL CB C 28.678 17.681 -7.710 1.00 . A A . 188 VAL CB 1 1
9 6160 1 1 21 VAL CG1 C 28.781 18.222 -9.129 1.00 . A A . 188 VAL CG1 1 1
9 6161 1 1 21 VAL CG2 C 27.368 18.103 -7.063 1.00 . A A . 188 VAL CG2 1 1
9 6162 1 1 21 VAL H H 28.558 16.188 -5.604 1.00 . A A . 188 VAL H 1 1
9 6163 1 1 21 VAL HA H 28.085 15.740 -8.394 1.00 . A A . 188 VAL HA 1 1
9 6164 1 1 21 VAL HB H 29.491 18.095 -7.132 1.00 . A A . 188 VAL HB 1 1
9 6165 1 1 21 VAL HG11 H 28.120 19.069 -9.239 1.00 . A A . 188 VAL HG11 1 1
9 6166 1 1 21 VAL HG12 H 29.798 18.529 -9.325 1.00 . A A . 188 VAL HG12 1 1
9 6167 1 1 21 VAL HG13 H 28.495 17.450 -9.828 1.00 . A A . 188 VAL HG13 1 1
9 6168 1 1 21 VAL HG21 H 26.543 17.683 -7.616 1.00 . A A . 188 VAL HG21 1 1
9 6169 1 1 21 VAL HG22 H 27.339 17.747 -6.044 1.00 . A A . 188 VAL HG22 1 1
9 6170 1 1 21 VAL HG23 H 27.295 19.181 -7.068 1.00 . A A . 188 VAL HG23 1 1
9 6171 1 1 21 VAL N N 28.539 15.594 -6.384 1.00 . A A . 188 VAL N 1 1
9 6172 1 1 21 VAL O O 30.409 15.418 -9.346 1.00 . A A . 188 VAL O 1 1
9 6173 1 1 22 THR C C 32.651 14.137 -8.268 1.00 . A A . 189 THR C 1 1
9 6174 1 1 22 THR CA C 32.559 15.504 -7.601 1.00 . A A . 189 THR CA 1 1
9 6175 1 1 22 THR CB C 33.450 15.511 -6.345 1.00 . A A . 189 THR CB 1 1
9 6176 1 1 22 THR CG2 C 32.847 14.649 -5.247 1.00 . A A . 189 THR CG2 1 1
9 6177 1 1 22 THR H H 30.958 16.122 -6.362 1.00 . A A . 189 THR H 1 1
9 6178 1 1 22 THR HA H 32.929 16.254 -8.284 1.00 . A A . 189 THR HA 1 1
9 6179 1 1 22 THR HB H 33.529 16.526 -5.983 1.00 . A A . 189 THR HB 1 1
9 6180 1 1 22 THR HG1 H 35.156 15.603 -7.332 1.00 . A A . 189 THR HG1 1 1
9 6181 1 1 22 THR HG21 H 31.810 14.919 -5.106 1.00 . A A . 189 THR HG21 1 1
9 6182 1 1 22 THR HG22 H 33.389 14.806 -4.326 1.00 . A A . 189 THR HG22 1 1
9 6183 1 1 22 THR HG23 H 32.911 13.609 -5.531 1.00 . A A . 189 THR HG23 1 1
9 6184 1 1 22 THR N N 31.178 15.838 -7.274 1.00 . A A . 189 THR N 1 1
9 6185 1 1 22 THR O O 33.361 13.965 -9.258 1.00 . A A . 189 THR O 1 1
9 6186 1 1 22 THR OG1 O 34.759 15.030 -6.671 1.00 . A A . 189 THR OG1 1 1
9 6187 1 1 23 ASP C C 30.718 11.595 -9.173 1.00 . A A . 190 ASP C 1 1
9 6188 1 1 23 ASP CA C 31.925 11.814 -8.265 1.00 . A A . 190 ASP CA 1 1
9 6189 1 1 23 ASP CB C 31.919 10.787 -7.133 1.00 . A A . 190 ASP CB 1 1
9 6190 1 1 23 ASP CG C 32.905 11.130 -6.034 1.00 . A A . 190 ASP CG 1 1
9 6191 1 1 23 ASP H H 31.379 13.366 -6.932 1.00 . A A . 190 ASP H 1 1
9 6192 1 1 23 ASP HA H 32.825 11.690 -8.848 1.00 . A A . 190 ASP HA 1 1
9 6193 1 1 23 ASP HB2 H 30.930 10.740 -6.701 1.00 . A A . 190 ASP HB2 1 1
9 6194 1 1 23 ASP HB3 H 32.178 9.817 -7.534 1.00 . A A . 190 ASP HB3 1 1
9 6195 1 1 23 ASP N N 31.926 13.168 -7.720 1.00 . A A . 190 ASP N 1 1
9 6196 1 1 23 ASP O O 30.673 10.633 -9.940 1.00 . A A . 190 ASP O 1 1
9 6197 1 1 23 ASP OD1 O 34.125 11.080 -6.296 1.00 . A A . 190 ASP OD1 1 1
9 6198 1 1 23 ASP OD2 O 32.457 11.448 -4.912 1.00 . A A . 190 ASP OD2 1 1
9 6199 1 1 24 ASP C C 27.761 11.126 -9.567 1.00 . A A . 191 ASP C 1 1
9 6200 1 1 24 ASP CA C 28.537 12.398 -9.892 1.00 . A A . 191 ASP CA 1 1
9 6201 1 1 24 ASP CB C 28.895 12.426 -11.379 1.00 . A A . 191 ASP CB 1 1
9 6202 1 1 24 ASP CG C 30.154 13.223 -11.658 1.00 . A A . 191 ASP CG 1 1
9 6203 1 1 24 ASP H H 29.838 13.238 -8.450 1.00 . A A . 191 ASP H 1 1
9 6204 1 1 24 ASP HA H 27.915 13.252 -9.665 1.00 . A A . 191 ASP HA 1 1
9 6205 1 1 24 ASP HB2 H 29.047 11.414 -11.726 1.00 . A A . 191 ASP HB2 1 1
9 6206 1 1 24 ASP HB3 H 28.080 12.871 -11.931 1.00 . A A . 191 ASP HB3 1 1
9 6207 1 1 24 ASP N N 29.744 12.493 -9.080 1.00 . A A . 191 ASP N 1 1
9 6208 1 1 24 ASP O O 27.490 10.311 -10.449 1.00 . A A . 191 ASP O 1 1
9 6209 1 1 24 ASP OD1 O 30.059 14.462 -11.776 1.00 . A A . 191 ASP OD1 1 1
9 6210 1 1 24 ASP OD2 O 31.236 12.606 -11.756 1.00 . A A . 191 ASP OD2 1 1
9 6211 1 1 25 GLN C C 25.950 10.061 -6.536 1.00 . A A . 192 GLN C 1 1
9 6212 1 1 25 GLN CA C 26.664 9.789 -7.856 1.00 . A A . 192 GLN CA 1 1
9 6213 1 1 25 GLN CB C 27.604 8.591 -7.703 1.00 . A A . 192 GLN CB 1 1
9 6214 1 1 25 GLN CD C 27.886 6.084 -7.827 1.00 . A A . 192 GLN CD 1 1
9 6215 1 1 25 GLN CG C 26.923 7.251 -7.923 1.00 . A A . 192 GLN CG 1 1
9 6216 1 1 25 GLN H H 27.653 11.647 -7.640 1.00 . A A . 192 GLN H 1 1
9 6217 1 1 25 GLN HA H 25.926 9.561 -8.610 1.00 . A A . 192 GLN HA 1 1
9 6218 1 1 25 GLN HB2 H 28.408 8.685 -8.418 1.00 . A A . 192 GLN HB2 1 1
9 6219 1 1 25 GLN HB3 H 28.019 8.600 -6.706 1.00 . A A . 192 GLN HB3 1 1
9 6220 1 1 25 GLN HE21 H 26.418 4.807 -8.235 1.00 . A A . 192 GLN HE21 1 1
9 6221 1 1 25 GLN HE22 H 27.975 4.104 -7.978 1.00 . A A . 192 GLN HE22 1 1
9 6222 1 1 25 GLN HG2 H 26.154 7.125 -7.177 1.00 . A A . 192 GLN HG2 1 1
9 6223 1 1 25 GLN HG3 H 26.474 7.248 -8.906 1.00 . A A . 192 GLN HG3 1 1
9 6224 1 1 25 GLN N N 27.408 10.963 -8.297 1.00 . A A . 192 GLN N 1 1
9 6225 1 1 25 GLN NE2 N 27.375 4.876 -8.033 1.00 . A A . 192 GLN NE2 1 1
9 6226 1 1 25 GLN O O 26.584 10.375 -5.528 1.00 . A A . 192 GLN O 1 1
9 6227 1 1 25 GLN OE1 O 29.076 6.266 -7.569 1.00 . A A . 192 GLN OE1 1 1
9 6228 1 1 26 LEU C C 24.351 9.353 -4.177 1.00 . A A . 193 LEU C 1 1
9 6229 1 1 26 LEU CA C 23.826 10.171 -5.353 1.00 . A A . 193 LEU CA 1 1
9 6230 1 1 26 LEU CB C 22.362 9.818 -5.619 1.00 . A A . 193 LEU CB 1 1
9 6231 1 1 26 LEU CD1 C 20.098 10.792 -6.077 1.00 . A A . 193 LEU CD1 1 1
9 6232 1 1 26 LEU CD2 C 20.950 10.667 -3.730 1.00 . A A . 193 LEU CD2 1 1
9 6233 1 1 26 LEU CG C 21.331 10.862 -5.190 1.00 . A A . 193 LEU CG 1 1
9 6234 1 1 26 LEU H H 24.179 9.684 -7.381 1.00 . A A . 193 LEU H 1 1
9 6235 1 1 26 LEU HA H 23.896 11.220 -5.106 1.00 . A A . 193 LEU HA 1 1
9 6236 1 1 26 LEU HB2 H 22.248 9.658 -6.680 1.00 . A A . 193 LEU HB2 1 1
9 6237 1 1 26 LEU HB3 H 22.142 8.899 -5.094 1.00 . A A . 193 LEU HB3 1 1
9 6238 1 1 26 LEU HD11 H 20.402 10.650 -7.104 1.00 . A A . 193 LEU HD11 1 1
9 6239 1 1 26 LEU HD12 H 19.539 11.712 -5.991 1.00 . A A . 193 LEU HD12 1 1
9 6240 1 1 26 LEU HD13 H 19.477 9.965 -5.767 1.00 . A A . 193 LEU HD13 1 1
9 6241 1 1 26 LEU HD21 H 20.954 11.624 -3.227 1.00 . A A . 193 LEU HD21 1 1
9 6242 1 1 26 LEU HD22 H 21.665 10.010 -3.256 1.00 . A A . 193 LEU HD22 1 1
9 6243 1 1 26 LEU HD23 H 19.964 10.232 -3.670 1.00 . A A . 193 LEU HD23 1 1
9 6244 1 1 26 LEU HG H 21.762 11.848 -5.296 1.00 . A A . 193 LEU HG 1 1
9 6245 1 1 26 LEU N N 24.628 9.938 -6.548 1.00 . A A . 193 LEU N 1 1
9 6246 1 1 26 LEU O O 24.891 8.261 -4.359 1.00 . A A . 193 LEU O 1 1
9 6247 1 1 27 ILE C C 23.705 9.474 -0.594 1.00 . A A . 194 ILE C 1 1
9 6248 1 1 27 ILE CA C 24.645 9.206 -1.766 1.00 . A A . 194 ILE CA 1 1
9 6249 1 1 27 ILE CB C 26.070 9.643 -1.377 1.00 . A A . 194 ILE CB 1 1
9 6250 1 1 27 ILE CD1 C 26.628 11.710 -0.002 1.00 . A A . 194 ILE CD1 1 1
9 6251 1 1 27 ILE CG1 C 26.165 11.170 -1.336 1.00 . A A . 194 ILE CG1 1 1
9 6252 1 1 27 ILE CG2 C 27.084 9.069 -2.354 1.00 . A A . 194 ILE CG2 1 1
9 6253 1 1 27 ILE H H 23.751 10.760 -2.890 1.00 . A A . 194 ILE H 1 1
9 6254 1 1 27 ILE HA H 24.658 8.145 -1.968 1.00 . A A . 194 ILE HA 1 1
9 6255 1 1 27 ILE HB H 26.287 9.249 -0.396 1.00 . A A . 194 ILE HB 1 1
9 6256 1 1 27 ILE HD11 H 25.789 11.766 0.675 1.00 . A A . 194 ILE HD11 1 1
9 6257 1 1 27 ILE HD12 H 27.382 11.056 0.411 1.00 . A A . 194 ILE HD12 1 1
9 6258 1 1 27 ILE HD13 H 27.045 12.698 -0.139 1.00 . A A . 194 ILE HD13 1 1
9 6259 1 1 27 ILE HG12 H 26.864 11.500 -2.089 1.00 . A A . 194 ILE HG12 1 1
9 6260 1 1 27 ILE HG13 H 25.192 11.589 -1.546 1.00 . A A . 194 ILE HG13 1 1
9 6261 1 1 27 ILE HG21 H 26.860 9.417 -3.352 1.00 . A A . 194 ILE HG21 1 1
9 6262 1 1 27 ILE HG22 H 28.075 9.394 -2.075 1.00 . A A . 194 ILE HG22 1 1
9 6263 1 1 27 ILE HG23 H 27.038 7.990 -2.330 1.00 . A A . 194 ILE HG23 1 1
9 6264 1 1 27 ILE N N 24.189 9.888 -2.971 1.00 . A A . 194 ILE N 1 1
9 6265 1 1 27 ILE O O 22.717 10.187 -0.765 1.00 . A A . 194 ILE O 1 1
9 6266 1 1 28 CYS C C 24.110 9.590 2.876 1.00 . A A . 195 CYS C 1 1
9 6267 1 1 28 CYS CA C 23.211 9.091 1.742 1.00 . A A . 195 CYS CA 1 1
9 6268 1 1 28 CYS CB C 22.468 7.809 2.124 1.00 . A A . 195 CYS CB 1 1
9 6269 1 1 28 CYS H H 24.836 8.327 0.688 1.00 . A A . 195 CYS H 1 1
9 6270 1 1 28 CYS HA H 22.458 9.839 1.487 1.00 . A A . 195 CYS HA 1 1
9 6271 1 1 28 CYS HB2 H 21.751 8.016 2.918 1.00 . A A . 195 CYS HB2 1 1
9 6272 1 1 28 CYS HB3 H 21.900 7.440 1.269 1.00 . A A . 195 CYS HB3 1 1
9 6273 1 1 28 CYS N N 24.031 8.906 0.557 1.00 . A A . 195 CYS N 1 1
9 6274 1 1 28 CYS O O 25.299 9.852 2.697 1.00 . A A . 195 CYS O 1 1
9 6275 1 1 28 CYS SG S 23.661 6.537 2.675 1.00 . A A . 195 CYS SG 1 1
9 6276 1 1 29 ALA C C 25.178 9.100 5.753 1.00 . A A . 196 ALA C 1 1
9 6277 1 1 29 ALA CA C 24.231 10.176 5.234 1.00 . A A . 196 ALA CA 1 1
9 6278 1 1 29 ALA CB C 23.252 10.589 6.323 1.00 . A A . 196 ALA CB 1 1
9 6279 1 1 29 ALA H H 22.558 9.492 4.133 1.00 . A A . 196 ALA H 1 1
9 6280 1 1 29 ALA HA H 24.808 11.045 4.953 1.00 . A A . 196 ALA HA 1 1
9 6281 1 1 29 ALA HB1 H 23.247 11.666 6.410 1.00 . A A . 196 ALA HB1 1 1
9 6282 1 1 29 ALA HB2 H 22.262 10.244 6.067 1.00 . A A . 196 ALA HB2 1 1
9 6283 1 1 29 ALA HB3 H 23.555 10.153 7.263 1.00 . A A . 196 ALA HB3 1 1
9 6284 1 1 29 ALA N N 23.509 9.716 4.054 1.00 . A A . 196 ALA N 1 1
9 6285 1 1 29 ALA O O 26.248 9.402 6.283 1.00 . A A . 196 ALA O 1 1
9 6286 1 1 30 LEU C C 26.836 6.561 5.179 1.00 . A A . 197 LEU C 1 1
9 6287 1 1 30 LEU CA C 25.593 6.720 6.050 1.00 . A A . 197 LEU CA 1 1
9 6288 1 1 30 LEU CB C 24.774 5.428 6.028 1.00 . A A . 197 LEU CB 1 1
9 6289 1 1 30 LEU CD1 C 23.454 4.158 7.739 1.00 . A A . 197 LEU CD1 1 1
9 6290 1 1 30 LEU CD2 C 25.711 3.335 7.042 1.00 . A A . 197 LEU CD2 1 1
9 6291 1 1 30 LEU CG C 24.849 4.565 7.288 1.00 . A A . 197 LEU CG 1 1
9 6292 1 1 30 LEU H H 23.917 7.663 5.168 1.00 . A A . 197 LEU H 1 1
9 6293 1 1 30 LEU HA H 25.903 6.922 7.064 1.00 . A A . 197 LEU HA 1 1
9 6294 1 1 30 LEU HB2 H 23.741 5.695 5.871 1.00 . A A . 197 LEU HB2 1 1
9 6295 1 1 30 LEU HB3 H 25.121 4.831 5.196 1.00 . A A . 197 LEU HB3 1 1
9 6296 1 1 30 LEU HD11 H 22.900 3.775 6.895 1.00 . A A . 197 LEU HD11 1 1
9 6297 1 1 30 LEU HD12 H 22.942 5.017 8.146 1.00 . A A . 197 LEU HD12 1 1
9 6298 1 1 30 LEU HD13 H 23.530 3.393 8.497 1.00 . A A . 197 LEU HD13 1 1
9 6299 1 1 30 LEU HD21 H 25.076 2.478 6.873 1.00 . A A . 197 LEU HD21 1 1
9 6300 1 1 30 LEU HD22 H 26.336 3.156 7.906 1.00 . A A . 197 LEU HD22 1 1
9 6301 1 1 30 LEU HD23 H 26.333 3.499 6.175 1.00 . A A . 197 LEU HD23 1 1
9 6302 1 1 30 LEU HG H 25.302 5.139 8.085 1.00 . A A . 197 LEU HG 1 1
9 6303 1 1 30 LEU N N 24.779 7.842 5.597 1.00 . A A . 197 LEU N 1 1
9 6304 1 1 30 LEU O O 27.808 5.952 5.623 1.00 . A A . 197 LEU O 1 1
9 6305 1 1 31 CYS C C 28.918 8.106 3.442 1.00 . A A . 198 CYS C 1 1
9 6306 1 1 31 CYS CA C 27.905 7.024 3.060 1.00 . A A . 198 CYS CA 1 1
9 6307 1 1 31 CYS CB C 27.461 7.149 1.602 1.00 . A A . 198 CYS CB 1 1
9 6308 1 1 31 CYS H H 25.985 7.603 3.622 1.00 . A A . 198 CYS H 1 1
9 6309 1 1 31 CYS HA H 28.335 6.030 3.184 1.00 . A A . 198 CYS HA 1 1
9 6310 1 1 31 CYS HB2 H 26.643 7.866 1.522 1.00 . A A . 198 CYS HB2 1 1
9 6311 1 1 31 CYS HB3 H 28.280 7.533 0.994 1.00 . A A . 198 CYS HB3 1 1
9 6312 1 1 31 CYS N N 26.780 7.110 3.974 1.00 . A A . 198 CYS N 1 1
9 6313 1 1 31 CYS O O 30.133 7.929 3.346 1.00 . A A . 198 CYS O 1 1
9 6314 1 1 31 CYS SG S 26.924 5.518 0.969 1.00 . A A . 198 CYS SG 1 1
9 6315 1 1 32 LYS C C 29.820 10.131 5.669 1.00 . A A . 199 LYS C 1 1
9 6316 1 1 32 LYS CA C 29.218 10.369 4.288 1.00 . A A . 199 LYS CA 1 1
9 6317 1 1 32 LYS CB C 28.396 11.660 4.294 1.00 . A A . 199 LYS CB 1 1
9 6318 1 1 32 LYS CD C 27.887 13.585 2.763 1.00 . A A . 199 LYS CD 1 1
9 6319 1 1 32 LYS CE C 26.567 14.178 3.235 1.00 . A A . 199 LYS CE 1 1
9 6320 1 1 32 LYS CG C 27.904 12.074 2.918 1.00 . A A . 199 LYS CG 1 1
9 6321 1 1 32 LYS H H 27.411 9.324 3.936 1.00 . A A . 199 LYS H 1 1
9 6322 1 1 32 LYS HA H 30.019 10.466 3.570 1.00 . A A . 199 LYS HA 1 1
9 6323 1 1 32 LYS HB2 H 27.537 11.522 4.934 1.00 . A A . 199 LYS HB2 1 1
9 6324 1 1 32 LYS HB3 H 29.005 12.458 4.690 1.00 . A A . 199 LYS HB3 1 1
9 6325 1 1 32 LYS HD2 H 28.688 14.008 3.350 1.00 . A A . 199 LYS HD2 1 1
9 6326 1 1 32 LYS HD3 H 28.030 13.834 1.721 1.00 . A A . 199 LYS HD3 1 1
9 6327 1 1 32 LYS HE2 H 25.774 13.804 2.608 1.00 . A A . 199 LYS HE2 1 1
9 6328 1 1 32 LYS HE3 H 26.394 13.869 4.256 1.00 . A A . 199 LYS HE3 1 1
9 6329 1 1 32 LYS HG2 H 28.560 11.654 2.169 1.00 . A A . 199 LYS HG2 1 1
9 6330 1 1 32 LYS HG3 H 26.902 11.694 2.774 1.00 . A A . 199 LYS HG3 1 1
9 6331 1 1 32 LYS HZ1 H 27.551 16.015 3.101 1.00 . A A . 199 LYS HZ1 1 1
9 6332 1 1 32 LYS HZ2 H 26.140 16.061 4.033 1.00 . A A . 199 LYS HZ2 1 1
9 6333 1 1 32 LYS HZ3 H 26.038 15.992 2.345 1.00 . A A . 199 LYS HZ3 1 1
9 6334 1 1 32 LYS N N 28.387 9.242 3.882 1.00 . A A . 199 LYS N 1 1
9 6335 1 1 32 LYS NZ N 26.575 15.666 3.175 1.00 . A A . 199 LYS NZ 1 1
9 6336 1 1 32 LYS O O 30.754 10.822 6.078 1.00 . A A . 199 LYS O 1 1
9 6337 1 1 33 LEU C C 30.589 7.534 7.696 1.00 . A A . 200 LEU C 1 1
9 6338 1 1 33 LEU CA C 29.768 8.818 7.719 1.00 . A A . 200 LEU CA 1 1
9 6339 1 1 33 LEU CB C 28.594 8.670 8.688 1.00 . A A . 200 LEU CB 1 1
9 6340 1 1 33 LEU CD1 C 28.566 10.935 9.761 1.00 . A A . 200 LEU CD1 1 1
9 6341 1 1 33 LEU CD2 C 27.661 8.958 10.997 1.00 . A A . 200 LEU CD2 1 1
9 6342 1 1 33 LEU CG C 28.708 9.440 10.003 1.00 . A A . 200 LEU CG 1 1
9 6343 1 1 33 LEU H H 28.540 8.634 6.005 1.00 . A A . 200 LEU H 1 1
9 6344 1 1 33 LEU HA H 30.399 9.630 8.051 1.00 . A A . 200 LEU HA 1 1
9 6345 1 1 33 LEU HB2 H 27.703 9.009 8.182 1.00 . A A . 200 LEU HB2 1 1
9 6346 1 1 33 LEU HB3 H 28.493 7.620 8.925 1.00 . A A . 200 LEU HB3 1 1
9 6347 1 1 33 LEU HD11 H 28.970 11.181 8.791 1.00 . A A . 200 LEU HD11 1 1
9 6348 1 1 33 LEU HD12 H 29.107 11.476 10.523 1.00 . A A . 200 LEU HD12 1 1
9 6349 1 1 33 LEU HD13 H 27.522 11.209 9.798 1.00 . A A . 200 LEU HD13 1 1
9 6350 1 1 33 LEU HD21 H 28.122 8.293 11.712 1.00 . A A . 200 LEU HD21 1 1
9 6351 1 1 33 LEU HD22 H 26.880 8.431 10.468 1.00 . A A . 200 LEU HD22 1 1
9 6352 1 1 33 LEU HD23 H 27.238 9.806 11.514 1.00 . A A . 200 LEU HD23 1 1
9 6353 1 1 33 LEU HG H 29.684 9.263 10.433 1.00 . A A . 200 LEU HG 1 1
9 6354 1 1 33 LEU N N 29.281 9.150 6.383 1.00 . A A . 200 LEU N 1 1
9 6355 1 1 33 LEU O O 31.660 7.459 8.299 1.00 . A A . 200 LEU O 1 1
9 6356 1 1 34 VAL C C 31.720 5.227 5.696 1.00 . A A . 201 VAL C 1 1
9 6357 1 1 34 VAL CA C 30.771 5.244 6.890 1.00 . A A . 201 VAL CA 1 1
9 6358 1 1 34 VAL CB C 29.772 4.080 6.754 1.00 . A A . 201 VAL CB 1 1
9 6359 1 1 34 VAL CG1 C 30.504 2.747 6.743 1.00 . A A . 201 VAL CG1 1 1
9 6360 1 1 34 VAL CG2 C 28.746 4.124 7.876 1.00 . A A . 201 VAL CG2 1 1
9 6361 1 1 34 VAL H H 29.224 6.646 6.536 1.00 . A A . 201 VAL H 1 1
9 6362 1 1 34 VAL HA H 31.342 5.097 7.795 1.00 . A A . 201 VAL HA 1 1
9 6363 1 1 34 VAL HB H 29.251 4.187 5.813 1.00 . A A . 201 VAL HB 1 1
9 6364 1 1 34 VAL HG11 H 31.133 2.689 5.867 1.00 . A A . 201 VAL HG11 1 1
9 6365 1 1 34 VAL HG12 H 31.114 2.662 7.632 1.00 . A A . 201 VAL HG12 1 1
9 6366 1 1 34 VAL HG13 H 29.785 1.941 6.723 1.00 . A A . 201 VAL HG13 1 1
9 6367 1 1 34 VAL HG21 H 29.190 4.576 8.751 1.00 . A A . 201 VAL HG21 1 1
9 6368 1 1 34 VAL HG22 H 27.894 4.710 7.562 1.00 . A A . 201 VAL HG22 1 1
9 6369 1 1 34 VAL HG23 H 28.426 3.121 8.112 1.00 . A A . 201 VAL HG23 1 1
9 6370 1 1 34 VAL N N 30.082 6.525 6.994 1.00 . A A . 201 VAL N 1 1
9 6371 1 1 34 VAL O O 32.847 4.744 5.794 1.00 . A A . 201 VAL O 1 1
9 6372 1 1 35 GLY C C 33.143 6.867 3.433 1.00 . A A . 202 GLY C 1 1
9 6373 1 1 35 GLY CA C 32.075 5.793 3.372 1.00 . A A . 202 GLY CA 1 1
9 6374 1 1 35 GLY H H 30.347 6.128 4.550 1.00 . A A . 202 GLY H 1 1
9 6375 1 1 35 GLY HA2 H 32.552 4.833 3.247 1.00 . A A . 202 GLY HA2 1 1
9 6376 1 1 35 GLY HA3 H 31.440 5.983 2.520 1.00 . A A . 202 GLY HA3 1 1
9 6377 1 1 35 GLY N N 31.255 5.758 4.569 1.00 . A A . 202 GLY N 1 1
9 6378 1 1 35 GLY O O 33.737 7.101 4.486 1.00 . A A . 202 GLY O 1 1
9 6379 1 1 36 ARG C C 33.845 9.803 1.520 1.00 . A A . 203 ARG C 1 1
9 6380 1 1 36 ARG CA C 34.397 8.571 2.231 1.00 . A A . 203 ARG CA 1 1
9 6381 1 1 36 ARG CB C 35.643 8.064 1.502 1.00 . A A . 203 ARG CB 1 1
9 6382 1 1 36 ARG CD C 37.174 6.080 1.307 1.00 . A A . 203 ARG CD 1 1
9 6383 1 1 36 ARG CG C 36.385 6.972 2.255 1.00 . A A . 203 ARG CG 1 1
9 6384 1 1 36 ARG CZ C 38.978 6.329 -0.344 1.00 . A A . 203 ARG CZ 1 1
9 6385 1 1 36 ARG H H 32.883 7.287 1.496 1.00 . A A . 203 ARG H 1 1
9 6386 1 1 36 ARG HA H 34.666 8.842 3.240 1.00 . A A . 203 ARG HA 1 1
9 6387 1 1 36 ARG HB2 H 35.350 7.672 0.540 1.00 . A A . 203 ARG HB2 1 1
9 6388 1 1 36 ARG HB3 H 36.320 8.893 1.354 1.00 . A A . 203 ARG HB3 1 1
9 6389 1 1 36 ARG HD2 H 37.549 5.233 1.861 1.00 . A A . 203 ARG HD2 1 1
9 6390 1 1 36 ARG HD3 H 36.515 5.737 0.525 1.00 . A A . 203 ARG HD3 1 1
9 6391 1 1 36 ARG HE H 38.565 7.643 1.098 1.00 . A A . 203 ARG HE 1 1
9 6392 1 1 36 ARG HG2 H 37.070 7.430 2.954 1.00 . A A . 203 ARG HG2 1 1
9 6393 1 1 36 ARG HG3 H 35.671 6.367 2.792 1.00 . A A . 203 ARG HG3 1 1
9 6394 1 1 36 ARG HH11 H 37.880 4.643 -0.531 1.00 . A A . 203 ARG HH11 1 1
9 6395 1 1 36 ARG HH12 H 39.155 4.831 -1.689 1.00 . A A . 203 ARG HH12 1 1
9 6396 1 1 36 ARG HH21 H 40.247 7.901 -0.421 1.00 . A A . 203 ARG HH21 1 1
9 6397 1 1 36 ARG HH22 H 40.501 6.683 -1.625 1.00 . A A . 203 ARG HH22 1 1
9 6398 1 1 36 ARG N N 33.390 7.519 2.302 1.00 . A A . 203 ARG N 1 1
9 6399 1 1 36 ARG NE N 38.302 6.786 0.703 1.00 . A A . 203 ARG NE 1 1
9 6400 1 1 36 ARG NH1 N 38.644 5.173 -0.900 1.00 . A A . 203 ARG NH1 1 1
9 6401 1 1 36 ARG NH2 N 39.992 7.029 -0.837 1.00 . A A . 203 ARG NH2 1 1
9 6402 1 1 36 ARG O O 34.601 10.609 0.976 1.00 . A A . 203 ARG O 1 1
9 6403 1 1 37 HIS C C 31.607 12.195 1.888 1.00 . A A . 204 HIS C 1 1
9 6404 1 1 37 HIS CA C 31.871 11.078 0.884 1.00 . A A . 204 HIS CA 1 1
9 6405 1 1 37 HIS CB C 30.558 10.637 0.236 1.00 . A A . 204 HIS CB 1 1
9 6406 1 1 37 HIS CD2 C 30.511 8.145 -0.484 1.00 . A A . 204 HIS CD2 1 1
9 6407 1 1 37 HIS CE1 C 31.151 8.401 -2.565 1.00 . A A . 204 HIS CE1 1 1
9 6408 1 1 37 HIS CG C 30.709 9.468 -0.689 1.00 . A A . 204 HIS CG 1 1
9 6409 1 1 37 HIS H H 31.975 9.269 1.979 1.00 . A A . 204 HIS H 1 1
9 6410 1 1 37 HIS HA H 32.533 11.450 0.117 1.00 . A A . 204 HIS HA 1 1
9 6411 1 1 37 HIS HB2 H 29.858 10.358 1.010 1.00 . A A . 204 HIS HB2 1 1
9 6412 1 1 37 HIS HB3 H 30.150 11.460 -0.332 1.00 . A A . 204 HIS HB3 1 1
9 6413 1 1 37 HIS HD2 H 30.191 7.680 0.438 1.00 . A A . 204 HIS HD2 1 1
9 6414 1 1 37 HIS HE1 H 31.430 8.193 -3.586 1.00 . A A . 204 HIS HE1 1 1
9 6415 1 1 37 HIS N N 32.524 9.943 1.528 1.00 . A A . 204 HIS N 1 1
9 6416 1 1 37 HIS ND1 N 31.110 9.595 -2.002 1.00 . A A . 204 HIS ND1 1 1
9 6417 1 1 37 HIS NE2 N 30.793 7.503 -1.664 1.00 . A A . 204 HIS NE2 1 1
9 6418 1 1 37 HIS O O 30.571 12.859 1.834 1.00 . A A . 204 HIS O 1 1
9 6419 1 1 38 ARG C C 33.099 14.721 3.376 1.00 . A A . 205 ARG C 1 1
9 6420 1 1 38 ARG CA C 32.417 13.431 3.821 1.00 . A A . 205 ARG CA 1 1
9 6421 1 1 38 ARG CB C 33.017 12.954 5.146 1.00 . A A . 205 ARG CB 1 1
9 6422 1 1 38 ARG CD C 33.789 14.181 7.199 1.00 . A A . 205 ARG CD 1 1
9 6423 1 1 38 ARG CG C 32.594 13.792 6.342 1.00 . A A . 205 ARG CG 1 1
9 6424 1 1 38 ARG CZ C 32.953 14.056 9.508 1.00 . A A . 205 ARG CZ 1 1
9 6425 1 1 38 ARG H H 33.352 11.835 2.795 1.00 . A A . 205 ARG H 1 1
9 6426 1 1 38 ARG HA H 31.364 13.626 3.962 1.00 . A A . 205 ARG HA 1 1
9 6427 1 1 38 ARG HB2 H 32.707 11.934 5.321 1.00 . A A . 205 ARG HB2 1 1
9 6428 1 1 38 ARG HB3 H 34.093 12.989 5.072 1.00 . A A . 205 ARG HB3 1 1
9 6429 1 1 38 ARG HD2 H 34.378 13.297 7.394 1.00 . A A . 205 ARG HD2 1 1
9 6430 1 1 38 ARG HD3 H 34.385 14.899 6.656 1.00 . A A . 205 ARG HD3 1 1
9 6431 1 1 38 ARG HE H 33.426 15.744 8.557 1.00 . A A . 205 ARG HE 1 1
9 6432 1 1 38 ARG HG2 H 32.111 14.691 5.988 1.00 . A A . 205 ARG HG2 1 1
9 6433 1 1 38 ARG HG3 H 31.901 13.221 6.942 1.00 . A A . 205 ARG HG3 1 1
9 6434 1 1 38 ARG HH11 H 33.147 12.273 8.576 1.00 . A A . 205 ARG HH11 1 1
9 6435 1 1 38 ARG HH12 H 32.560 12.199 10.204 1.00 . A A . 205 ARG HH12 1 1
9 6436 1 1 38 ARG HH21 H 32.654 15.659 10.702 1.00 . A A . 205 ARG HH21 1 1
9 6437 1 1 38 ARG HH22 H 32.279 14.126 11.412 1.00 . A A . 205 ARG HH22 1 1
9 6438 1 1 38 ARG N N 32.549 12.397 2.804 1.00 . A A . 205 ARG N 1 1
9 6439 1 1 38 ARG NE N 33.380 14.769 8.472 1.00 . A A . 205 ARG NE 1 1
9 6440 1 1 38 ARG NH1 N 32.881 12.735 9.422 1.00 . A A . 205 ARG NH1 1 1
9 6441 1 1 38 ARG NH2 N 32.600 14.663 10.633 1.00 . A A . 205 ARG NH2 1 1
9 6442 1 1 38 ARG O O 32.568 15.815 3.570 1.00 . A A . 205 ARG O 1 1
9 6443 1 1 39 ASP C C 34.768 15.996 0.829 1.00 . A A . 206 ASP C 1 1
9 6444 1 1 39 ASP CA C 35.035 15.739 2.310 1.00 . A A . 206 ASP CA 1 1
9 6445 1 1 39 ASP CB C 36.532 15.525 2.540 1.00 . A A . 206 ASP CB 1 1
9 6446 1 1 39 ASP CG C 37.115 14.473 1.617 1.00 . A A . 206 ASP CG 1 1
9 6447 1 1 39 ASP H H 34.652 13.687 2.657 1.00 . A A . 206 ASP H 1 1
9 6448 1 1 39 ASP HA H 34.713 16.601 2.874 1.00 . A A . 206 ASP HA 1 1
9 6449 1 1 39 ASP HB2 H 37.053 16.456 2.368 1.00 . A A . 206 ASP HB2 1 1
9 6450 1 1 39 ASP HB3 H 36.691 15.212 3.561 1.00 . A A . 206 ASP HB3 1 1
9 6451 1 1 39 ASP N N 34.279 14.586 2.782 1.00 . A A . 206 ASP N 1 1
9 6452 1 1 39 ASP O O 35.410 16.842 0.208 1.00 . A A . 206 ASP O 1 1
9 6453 1 1 39 ASP OD1 O 36.398 13.501 1.299 1.00 . A A . 206 ASP OD1 1 1
9 6454 1 1 39 ASP OD2 O 38.287 14.621 1.214 1.00 . A A . 206 ASP OD2 1 1
9 6455 1 1 40 HIS C C 32.551 16.610 -1.347 1.00 . A A . 207 HIS C 1 1
9 6456 1 1 40 HIS CA C 33.462 15.404 -1.138 1.00 . A A . 207 HIS CA 1 1
9 6457 1 1 40 HIS CB C 32.775 14.137 -1.649 1.00 . A A . 207 HIS CB 1 1
9 6458 1 1 40 HIS CD2 C 35.027 12.856 -1.546 1.00 . A A . 207 HIS CD2 1 1
9 6459 1 1 40 HIS CE1 C 34.322 10.910 -2.268 1.00 . A A . 207 HIS CE1 1 1
9 6460 1 1 40 HIS CG C 33.702 12.970 -1.794 1.00 . A A . 207 HIS CG 1 1
9 6461 1 1 40 HIS H H 33.338 14.598 0.815 1.00 . A A . 207 HIS H 1 1
9 6462 1 1 40 HIS HA H 34.374 15.557 -1.695 1.00 . A A . 207 HIS HA 1 1
9 6463 1 1 40 HIS HB2 H 31.994 13.856 -0.957 1.00 . A A . 207 HIS HB2 1 1
9 6464 1 1 40 HIS HB3 H 32.337 14.337 -2.617 1.00 . A A . 207 HIS HB3 1 1
9 6465 1 1 40 HIS HD2 H 35.681 13.635 -1.177 1.00 . A A . 207 HIS HD2 1 1
9 6466 1 1 40 HIS HE1 H 34.300 9.875 -2.577 1.00 . A A . 207 HIS HE1 1 1
9 6467 1 1 40 HIS N N 33.815 15.256 0.269 1.00 . A A . 207 HIS N 1 1
9 6468 1 1 40 HIS ND1 N 33.291 11.733 -2.247 1.00 . A A . 207 HIS ND1 1 1
9 6469 1 1 40 HIS NE2 N 35.389 11.566 -1.847 1.00 . A A . 207 HIS NE2 1 1
9 6470 1 1 40 HIS O O 32.167 17.281 -0.389 1.00 . A A . 207 HIS O 1 1
9 6471 1 1 41 GLN C C 29.899 17.550 -3.099 1.00 . A A . 208 GLN C 1 1
9 6472 1 1 41 GLN CA C 31.346 18.004 -2.936 1.00 . A A . 208 GLN CA 1 1
9 6473 1 1 41 GLN CB C 31.828 18.683 -4.221 1.00 . A A . 208 GLN CB 1 1
9 6474 1 1 41 GLN CD C 34.185 19.522 -4.574 1.00 . A A . 208 GLN CD 1 1
9 6475 1 1 41 GLN CG C 32.820 19.808 -3.979 1.00 . A A . 208 GLN CG 1 1
9 6476 1 1 41 GLN H H 32.549 16.307 -3.323 1.00 . A A . 208 GLN H 1 1
9 6477 1 1 41 GLN HA H 31.398 18.714 -2.124 1.00 . A A . 208 GLN HA 1 1
9 6478 1 1 41 GLN HB2 H 32.302 17.943 -4.848 1.00 . A A . 208 GLN HB2 1 1
9 6479 1 1 41 GLN HB3 H 30.973 19.090 -4.739 1.00 . A A . 208 GLN HB3 1 1
9 6480 1 1 41 GLN HE21 H 33.944 20.989 -5.893 1.00 . A A . 208 GLN HE21 1 1
9 6481 1 1 41 GLN HE22 H 35.438 20.126 -5.993 1.00 . A A . 208 GLN HE22 1 1
9 6482 1 1 41 GLN HG2 H 32.434 20.713 -4.424 1.00 . A A . 208 GLN HG2 1 1
9 6483 1 1 41 GLN HG3 H 32.930 19.951 -2.914 1.00 . A A . 208 GLN HG3 1 1
9 6484 1 1 41 GLN N N 32.211 16.878 -2.603 1.00 . A A . 208 GLN N 1 1
9 6485 1 1 41 GLN NE2 N 34.561 20.289 -5.590 1.00 . A A . 208 GLN NE2 1 1
9 6486 1 1 41 GLN O O 29.633 16.457 -3.597 1.00 . A A . 208 GLN O 1 1
9 6487 1 1 41 GLN OE1 O 34.893 18.620 -4.124 1.00 . A A . 208 GLN OE1 1 1
9 6488 1 1 42 VAL C C 26.714 19.350 -2.933 1.00 . A A . 209 VAL C 1 1
9 6489 1 1 42 VAL CA C 27.547 18.083 -2.774 1.00 . A A . 209 VAL CA 1 1
9 6490 1 1 42 VAL CB C 27.054 17.313 -1.534 1.00 . A A . 209 VAL CB 1 1
9 6491 1 1 42 VAL CG1 C 27.792 15.989 -1.401 1.00 . A A . 209 VAL CG1 1 1
9 6492 1 1 42 VAL CG2 C 27.226 18.157 -0.280 1.00 . A A . 209 VAL CG2 1 1
9 6493 1 1 42 VAL H H 29.241 19.254 -2.286 1.00 . A A . 209 VAL H 1 1
9 6494 1 1 42 VAL HA H 27.403 17.457 -3.641 1.00 . A A . 209 VAL HA 1 1
9 6495 1 1 42 VAL HB H 26.003 17.102 -1.660 1.00 . A A . 209 VAL HB 1 1
9 6496 1 1 42 VAL HG11 H 27.620 15.390 -2.284 1.00 . A A . 209 VAL HG11 1 1
9 6497 1 1 42 VAL HG12 H 28.851 16.176 -1.292 1.00 . A A . 209 VAL HG12 1 1
9 6498 1 1 42 VAL HG13 H 27.429 15.460 -0.531 1.00 . A A . 209 VAL HG13 1 1
9 6499 1 1 42 VAL HG21 H 26.305 18.151 0.284 1.00 . A A . 209 VAL HG21 1 1
9 6500 1 1 42 VAL HG22 H 28.020 17.745 0.326 1.00 . A A . 209 VAL HG22 1 1
9 6501 1 1 42 VAL HG23 H 27.473 19.170 -0.558 1.00 . A A . 209 VAL HG23 1 1
9 6502 1 1 42 VAL N N 28.968 18.397 -2.675 1.00 . A A . 209 VAL N 1 1
9 6503 1 1 42 VAL O O 27.254 20.452 -3.040 1.00 . A A . 209 VAL O 1 1
9 6504 1 1 43 ALA C C 23.323 20.216 -2.115 1.00 . A A . 210 ALA C 1 1
9 6505 1 1 43 ALA CA C 24.487 20.317 -3.096 1.00 . A A . 210 ALA CA 1 1
9 6506 1 1 43 ALA CB C 23.970 20.399 -4.524 1.00 . A A . 210 ALA CB 1 1
9 6507 1 1 43 ALA H H 25.024 18.285 -2.862 1.00 . A A . 210 ALA H 1 1
9 6508 1 1 43 ALA HA H 25.042 21.221 -2.888 1.00 . A A . 210 ALA HA 1 1
9 6509 1 1 43 ALA HB1 H 23.152 21.103 -4.570 1.00 . A A . 210 ALA HB1 1 1
9 6510 1 1 43 ALA HB2 H 24.765 20.728 -5.177 1.00 . A A . 210 ALA HB2 1 1
9 6511 1 1 43 ALA HB3 H 23.625 19.425 -4.838 1.00 . A A . 210 ALA HB3 1 1
9 6512 1 1 43 ALA N N 25.395 19.187 -2.950 1.00 . A A . 210 ALA N 1 1
9 6513 1 1 43 ALA O O 22.550 19.260 -2.151 1.00 . A A . 210 ALA O 1 1
9 6514 1 1 44 ALA C C 20.956 22.066 -0.735 1.00 . A A . 211 ALA C 1 1
9 6515 1 1 44 ALA CA C 22.137 21.232 -0.249 1.00 . A A . 211 ALA CA 1 1
9 6516 1 1 44 ALA CB C 22.655 21.769 1.076 1.00 . A A . 211 ALA CB 1 1
9 6517 1 1 44 ALA H H 23.853 21.944 -1.261 1.00 . A A . 211 ALA H 1 1
9 6518 1 1 44 ALA HA H 21.805 20.215 -0.092 1.00 . A A . 211 ALA HA 1 1
9 6519 1 1 44 ALA HB1 H 21.821 21.979 1.730 1.00 . A A . 211 ALA HB1 1 1
9 6520 1 1 44 ALA HB2 H 23.299 21.034 1.536 1.00 . A A . 211 ALA HB2 1 1
9 6521 1 1 44 ALA HB3 H 23.213 22.678 0.903 1.00 . A A . 211 ALA HB3 1 1
9 6522 1 1 44 ALA N N 23.206 21.209 -1.239 1.00 . A A . 211 ALA N 1 1
9 6523 1 1 44 ALA O O 21.066 23.284 -0.891 1.00 . A A . 211 ALA O 1 1
9 6524 1 1 45 LEU C C 17.967 22.869 -0.314 1.00 . A A . 212 LEU C 1 1
9 6525 1 1 45 LEU CA C 18.628 22.087 -1.445 1.00 . A A . 212 LEU CA 1 1
9 6526 1 1 45 LEU CB C 17.639 21.076 -2.026 1.00 . A A . 212 LEU CB 1 1
9 6527 1 1 45 LEU CD1 C 17.689 20.868 -4.524 1.00 . A A . 212 LEU CD1 1 1
9 6528 1 1 45 LEU CD2 C 15.498 21.054 -3.331 1.00 . A A . 212 LEU CD2 1 1
9 6529 1 1 45 LEU CG C 16.959 21.477 -3.335 1.00 . A A . 212 LEU CG 1 1
9 6530 1 1 45 LEU H H 19.803 20.437 -0.831 1.00 . A A . 212 LEU H 1 1
9 6531 1 1 45 LEU HA H 18.922 22.778 -2.221 1.00 . A A . 212 LEU HA 1 1
9 6532 1 1 45 LEU HB2 H 18.172 20.153 -2.199 1.00 . A A . 212 LEU HB2 1 1
9 6533 1 1 45 LEU HB3 H 16.866 20.908 -1.289 1.00 . A A . 212 LEU HB3 1 1
9 6534 1 1 45 LEU HD11 H 18.598 20.396 -4.184 1.00 . A A . 212 LEU HD11 1 1
9 6535 1 1 45 LEU HD12 H 17.930 21.645 -5.235 1.00 . A A . 212 LEU HD12 1 1
9 6536 1 1 45 LEU HD13 H 17.055 20.132 -4.996 1.00 . A A . 212 LEU HD13 1 1
9 6537 1 1 45 LEU HD21 H 15.073 21.219 -4.310 1.00 . A A . 212 LEU HD21 1 1
9 6538 1 1 45 LEU HD22 H 14.957 21.638 -2.600 1.00 . A A . 212 LEU HD22 1 1
9 6539 1 1 45 LEU HD23 H 15.428 20.007 -3.079 1.00 . A A . 212 LEU HD23 1 1
9 6540 1 1 45 LEU HG H 16.997 22.554 -3.438 1.00 . A A . 212 LEU HG 1 1
9 6541 1 1 45 LEU N N 19.829 21.406 -0.974 1.00 . A A . 212 LEU N 1 1
9 6542 1 1 45 LEU O O 18.185 22.581 0.863 1.00 . A A . 212 LEU O 1 1
9 6543 1 1 46 SER C C 14.953 24.559 0.151 1.00 . A A . 213 SER C 1 1
9 6544 1 1 46 SER CA C 16.466 24.683 0.304 1.00 . A A . 213 SER CA 1 1
9 6545 1 1 46 SER CB C 16.887 26.147 0.159 1.00 . A A . 213 SER CB 1 1
9 6546 1 1 46 SER H H 17.023 24.038 -1.634 1.00 . A A . 213 SER H 1 1
9 6547 1 1 46 SER HA H 16.746 24.332 1.286 1.00 . A A . 213 SER HA 1 1
9 6548 1 1 46 SER HB2 H 16.188 26.656 -0.488 1.00 . A A . 213 SER HB2 1 1
9 6549 1 1 46 SER HB3 H 16.885 26.617 1.132 1.00 . A A . 213 SER HB3 1 1
9 6550 1 1 46 SER HG H 18.308 25.564 -1.057 1.00 . A A . 213 SER HG 1 1
9 6551 1 1 46 SER N N 17.157 23.857 -0.679 1.00 . A A . 213 SER N 1 1
9 6552 1 1 46 SER O O 14.443 24.396 -0.957 1.00 . A A . 213 SER O 1 1
9 6553 1 1 46 SER OG O 18.186 26.251 -0.397 1.00 . A A . 213 SER OG 1 1
9 6554 1 1 47 GLU C C 12.156 25.797 0.687 1.00 . A A . 214 GLU C 1 1
9 6555 1 1 47 GLU CA C 12.788 24.533 1.261 1.00 . A A . 214 GLU CA 1 1
9 6556 1 1 47 GLU CB C 12.262 24.285 2.677 1.00 . A A . 214 GLU CB 1 1
9 6557 1 1 47 GLU CD C 12.127 21.766 2.549 1.00 . A A . 214 GLU CD 1 1
9 6558 1 1 47 GLU CG C 12.716 22.963 3.272 1.00 . A A . 214 GLU CG 1 1
9 6559 1 1 47 GLU H H 14.707 24.766 2.124 1.00 . A A . 214 GLU H 1 1
9 6560 1 1 47 GLU HA H 12.519 23.695 0.636 1.00 . A A . 214 GLU HA 1 1
9 6561 1 1 47 GLU HB2 H 12.605 25.082 3.320 1.00 . A A . 214 GLU HB2 1 1
9 6562 1 1 47 GLU HB3 H 11.183 24.294 2.654 1.00 . A A . 214 GLU HB3 1 1
9 6563 1 1 47 GLU HG2 H 13.792 22.905 3.212 1.00 . A A . 214 GLU HG2 1 1
9 6564 1 1 47 GLU HG3 H 12.411 22.925 4.307 1.00 . A A . 214 GLU HG3 1 1
9 6565 1 1 47 GLU N N 14.242 24.637 1.271 1.00 . A A . 214 GLU N 1 1
9 6566 1 1 47 GLU O O 12.659 26.371 -0.279 1.00 . A A . 214 GLU O 1 1
9 6567 1 1 47 GLU OE1 O 12.746 21.303 1.568 1.00 . A A . 214 GLU OE1 1 1
9 6568 1 1 47 GLU OE2 O 11.049 21.292 2.965 1.00 . A A . 214 GLU OE2 1 1
9 6569 2 2 1 ZN ZN ZN 24.650 4.720 1.361 1.00 . B A . 1175 ZN ZN 1 1
9 6570 3 2 1 ZN ZN ZN 31.329 11.457 -2.913 1.00 . C A . 1187 ZN ZN 1 1
10 6571 1 1 1 SER C C 5.546 2.499 -7.068 1.00 . A A . 168 SER C 1 1
10 6572 1 1 1 SER CA C 6.310 3.094 -8.246 1.00 . A A . 168 SER CA 1 1
10 6573 1 1 1 SER CB C 6.343 2.096 -9.405 1.00 . A A . 168 SER CB 1 1
10 6574 1 1 1 SER H1 H 7.809 4.265 -7.317 1.00 . A A . 168 SER H1 1 1
10 6575 1 1 1 SER HA H 5.806 3.992 -8.571 1.00 . A A . 168 SER HA 1 1
10 6576 1 1 1 SER HB2 H 5.642 1.298 -9.210 1.00 . A A . 168 SER HB2 1 1
10 6577 1 1 1 SER HB3 H 6.067 2.600 -10.320 1.00 . A A . 168 SER HB3 1 1
10 6578 1 1 1 SER HG H 7.768 0.844 -8.912 1.00 . A A . 168 SER HG 1 1
10 6579 1 1 1 SER N N 7.667 3.458 -7.855 1.00 . A A . 168 SER N 1 1
10 6580 1 1 1 SER O O 4.327 2.646 -6.965 1.00 . A A . 168 SER O 1 1
10 6581 1 1 1 SER OG O 7.636 1.538 -9.562 1.00 . A A . 168 SER OG 1 1
10 6582 1 1 2 HIS C C 5.880 2.066 -3.765 1.00 . A A . 169 HIS C 1 1
10 6583 1 1 2 HIS CA C 5.661 1.207 -5.007 1.00 . A A . 169 HIS CA 1 1
10 6584 1 1 2 HIS CB C 6.238 -0.191 -4.783 1.00 . A A . 169 HIS CB 1 1
10 6585 1 1 2 HIS CD2 C 5.540 -1.280 -7.031 1.00 . A A . 169 HIS CD2 1 1
10 6586 1 1 2 HIS CE1 C 4.650 -3.118 -6.235 1.00 . A A . 169 HIS CE1 1 1
10 6587 1 1 2 HIS CG C 5.649 -1.233 -5.683 1.00 . A A . 169 HIS CG 1 1
10 6588 1 1 2 HIS H H 7.237 1.741 -6.316 1.00 . A A . 169 HIS H 1 1
10 6589 1 1 2 HIS HA H 4.600 1.125 -5.189 1.00 . A A . 169 HIS HA 1 1
10 6590 1 1 2 HIS HB2 H 7.304 -0.165 -4.959 1.00 . A A . 169 HIS HB2 1 1
10 6591 1 1 2 HIS HB3 H 6.053 -0.490 -3.761 1.00 . A A . 169 HIS HB3 1 1
10 6592 1 1 2 HIS HD1 H 5.006 -2.660 -4.273 1.00 . A A . 169 HIS HD1 1 1
10 6593 1 1 2 HIS HD2 H 5.882 -0.528 -7.729 1.00 . A A . 169 HIS HD2 1 1
10 6594 1 1 2 HIS HE1 H 4.162 -4.078 -6.170 1.00 . A A . 169 HIS HE1 1 1
10 6595 1 1 2 HIS N N 6.269 1.825 -6.180 1.00 . A A . 169 HIS N 1 1
10 6596 1 1 2 HIS ND1 N 5.080 -2.398 -5.214 1.00 . A A . 169 HIS ND1 1 1
10 6597 1 1 2 HIS NE2 N 4.917 -2.461 -7.349 1.00 . A A . 169 HIS NE2 1 1
10 6598 1 1 2 HIS O O 4.937 2.369 -3.035 1.00 . A A . 169 HIS O 1 1
10 6599 1 1 3 ILE C C 8.224 4.534 -2.807 1.00 . A A . 170 ILE C 1 1
10 6600 1 1 3 ILE CA C 7.472 3.277 -2.381 1.00 . A A . 170 ILE CA 1 1
10 6601 1 1 3 ILE CB C 8.330 2.498 -1.366 1.00 . A A . 170 ILE CB 1 1
10 6602 1 1 3 ILE CD1 C 10.652 1.480 -1.143 1.00 . A A . 170 ILE CD1 1 1
10 6603 1 1 3 ILE CG1 C 9.510 1.828 -2.072 1.00 . A A . 170 ILE CG1 1 1
10 6604 1 1 3 ILE CG2 C 7.483 1.463 -0.641 1.00 . A A . 170 ILE CG2 1 1
10 6605 1 1 3 ILE H H 7.838 2.179 -4.152 1.00 . A A . 170 ILE H 1 1
10 6606 1 1 3 ILE HA H 6.552 3.569 -1.895 1.00 . A A . 170 ILE HA 1 1
10 6607 1 1 3 ILE HB H 8.707 3.197 -0.635 1.00 . A A . 170 ILE HB 1 1
10 6608 1 1 3 ILE HD11 H 10.276 1.365 -0.137 1.00 . A A . 170 ILE HD11 1 1
10 6609 1 1 3 ILE HD12 H 11.110 0.556 -1.465 1.00 . A A . 170 ILE HD12 1 1
10 6610 1 1 3 ILE HD13 H 11.386 2.272 -1.163 1.00 . A A . 170 ILE HD13 1 1
10 6611 1 1 3 ILE HG12 H 9.172 0.916 -2.538 1.00 . A A . 170 ILE HG12 1 1
10 6612 1 1 3 ILE HG13 H 9.892 2.495 -2.832 1.00 . A A . 170 ILE HG13 1 1
10 6613 1 1 3 ILE HG21 H 7.276 1.808 0.362 1.00 . A A . 170 ILE HG21 1 1
10 6614 1 1 3 ILE HG22 H 6.553 1.323 -1.171 1.00 . A A . 170 ILE HG22 1 1
10 6615 1 1 3 ILE HG23 H 8.017 0.527 -0.596 1.00 . A A . 170 ILE HG23 1 1
10 6616 1 1 3 ILE N N 7.130 2.454 -3.534 1.00 . A A . 170 ILE N 1 1
10 6617 1 1 3 ILE O O 8.984 4.516 -3.774 1.00 . A A . 170 ILE O 1 1
10 6618 1 1 4 ARG C C 9.630 7.278 -1.260 1.00 . A A . 171 ARG C 1 1
10 6619 1 1 4 ARG CA C 8.666 6.888 -2.377 1.00 . A A . 171 ARG CA 1 1
10 6620 1 1 4 ARG CB C 7.628 7.993 -2.577 1.00 . A A . 171 ARG CB 1 1
10 6621 1 1 4 ARG CD C 8.046 10.360 -3.311 1.00 . A A . 171 ARG CD 1 1
10 6622 1 1 4 ARG CG C 7.931 8.909 -3.752 1.00 . A A . 171 ARG CG 1 1
10 6623 1 1 4 ARG CZ C 8.903 11.433 -5.351 1.00 . A A . 171 ARG CZ 1 1
10 6624 1 1 4 ARG H H 7.390 5.574 -1.316 1.00 . A A . 171 ARG H 1 1
10 6625 1 1 4 ARG HA H 9.226 6.762 -3.292 1.00 . A A . 171 ARG HA 1 1
10 6626 1 1 4 ARG HB2 H 6.662 7.538 -2.746 1.00 . A A . 171 ARG HB2 1 1
10 6627 1 1 4 ARG HB3 H 7.582 8.594 -1.683 1.00 . A A . 171 ARG HB3 1 1
10 6628 1 1 4 ARG HD2 H 7.089 10.841 -3.448 1.00 . A A . 171 ARG HD2 1 1
10 6629 1 1 4 ARG HD3 H 8.315 10.384 -2.265 1.00 . A A . 171 ARG HD3 1 1
10 6630 1 1 4 ARG HE H 9.887 11.327 -3.619 1.00 . A A . 171 ARG HE 1 1
10 6631 1 1 4 ARG HG2 H 8.866 8.605 -4.200 1.00 . A A . 171 ARG HG2 1 1
10 6632 1 1 4 ARG HG3 H 7.136 8.824 -4.478 1.00 . A A . 171 ARG HG3 1 1
10 6633 1 1 4 ARG HH11 H 7.059 10.625 -5.525 1.00 . A A . 171 ARG HH11 1 1
10 6634 1 1 4 ARG HH12 H 7.675 11.386 -6.955 1.00 . A A . 171 ARG HH12 1 1
10 6635 1 1 4 ARG HH21 H 10.709 12.330 -5.495 1.00 . A A . 171 ARG HH21 1 1
10 6636 1 1 4 ARG HH22 H 9.752 12.353 -6.937 1.00 . A A . 171 ARG HH22 1 1
10 6637 1 1 4 ARG N N 8.008 5.623 -2.076 1.00 . A A . 171 ARG N 1 1
10 6638 1 1 4 ARG NE N 9.056 11.086 -4.077 1.00 . A A . 171 ARG NE 1 1
10 6639 1 1 4 ARG NH1 N 7.788 11.122 -5.996 1.00 . A A . 171 ARG NH1 1 1
10 6640 1 1 4 ARG NH2 N 9.867 12.093 -5.979 1.00 . A A . 171 ARG NH2 1 1
10 6641 1 1 4 ARG O O 9.385 6.999 -0.088 1.00 . A A . 171 ARG O 1 1
10 6642 1 1 5 GLY C C 13.125 8.338 -1.211 1.00 . A A . 172 GLY C 1 1
10 6643 1 1 5 GLY CA C 11.715 8.343 -0.655 1.00 . A A . 172 GLY CA 1 1
10 6644 1 1 5 GLY H H 10.873 8.123 -2.584 1.00 . A A . 172 GLY H 1 1
10 6645 1 1 5 GLY HA2 H 11.474 9.341 -0.320 1.00 . A A . 172 GLY HA2 1 1
10 6646 1 1 5 GLY HA3 H 11.672 7.671 0.191 1.00 . A A . 172 GLY HA3 1 1
10 6647 1 1 5 GLY N N 10.730 7.926 -1.635 1.00 . A A . 172 GLY N 1 1
10 6648 1 1 5 GLY O O 13.941 9.194 -0.864 1.00 . A A . 172 GLY O 1 1
10 6649 1 1 6 LEU C C 15.797 6.976 -1.620 1.00 . A A . 173 LEU C 1 1
10 6650 1 1 6 LEU CA C 14.737 7.257 -2.679 1.00 . A A . 173 LEU CA 1 1
10 6651 1 1 6 LEU CB C 15.087 8.539 -3.439 1.00 . A A . 173 LEU CB 1 1
10 6652 1 1 6 LEU CD1 C 15.550 8.188 -5.877 1.00 . A A . 173 LEU CD1 1 1
10 6653 1 1 6 LEU CD2 C 17.058 9.648 -4.519 1.00 . A A . 173 LEU CD2 1 1
10 6654 1 1 6 LEU CG C 16.172 8.412 -4.507 1.00 . A A . 173 LEU CG 1 1
10 6655 1 1 6 LEU H H 12.724 6.720 -2.314 1.00 . A A . 173 LEU H 1 1
10 6656 1 1 6 LEU HA H 14.713 6.432 -3.375 1.00 . A A . 173 LEU HA 1 1
10 6657 1 1 6 LEU HB2 H 14.188 8.892 -3.921 1.00 . A A . 173 LEU HB2 1 1
10 6658 1 1 6 LEU HB3 H 15.416 9.271 -2.715 1.00 . A A . 173 LEU HB3 1 1
10 6659 1 1 6 LEU HD11 H 14.781 7.434 -5.804 1.00 . A A . 173 LEU HD11 1 1
10 6660 1 1 6 LEU HD12 H 16.310 7.859 -6.569 1.00 . A A . 173 LEU HD12 1 1
10 6661 1 1 6 LEU HD13 H 15.116 9.111 -6.231 1.00 . A A . 173 LEU HD13 1 1
10 6662 1 1 6 LEU HD21 H 17.298 9.910 -5.538 1.00 . A A . 173 LEU HD21 1 1
10 6663 1 1 6 LEU HD22 H 17.969 9.444 -3.976 1.00 . A A . 173 LEU HD22 1 1
10 6664 1 1 6 LEU HD23 H 16.536 10.469 -4.049 1.00 . A A . 173 LEU HD23 1 1
10 6665 1 1 6 LEU HG H 16.794 7.556 -4.280 1.00 . A A . 173 LEU HG 1 1
10 6666 1 1 6 LEU N N 13.415 7.373 -2.075 1.00 . A A . 173 LEU N 1 1
10 6667 1 1 6 LEU O O 16.170 7.861 -0.850 1.00 . A A . 173 LEU O 1 1
10 6668 1 1 7 MET C C 18.637 5.094 -1.319 1.00 . A A . 174 MET C 1 1
10 6669 1 1 7 MET CA C 17.302 5.342 -0.624 1.00 . A A . 174 MET CA 1 1
10 6670 1 1 7 MET CB C 16.864 4.085 0.128 1.00 . A A . 174 MET CB 1 1
10 6671 1 1 7 MET CE C 13.221 2.663 1.349 1.00 . A A . 174 MET CE 1 1
10 6672 1 1 7 MET CG C 15.448 4.167 0.676 1.00 . A A . 174 MET CG 1 1
10 6673 1 1 7 MET H H 15.945 5.076 -2.227 1.00 . A A . 174 MET H 1 1
10 6674 1 1 7 MET HA H 17.423 6.150 0.082 1.00 . A A . 174 MET HA 1 1
10 6675 1 1 7 MET HB2 H 16.918 3.241 -0.544 1.00 . A A . 174 MET HB2 1 1
10 6676 1 1 7 MET HB3 H 17.538 3.920 0.955 1.00 . A A . 174 MET HB3 1 1
10 6677 1 1 7 MET HE1 H 13.362 1.679 1.769 1.00 . A A . 174 MET HE1 1 1
10 6678 1 1 7 MET HE2 H 13.404 3.409 2.108 1.00 . A A . 174 MET HE2 1 1
10 6679 1 1 7 MET HE3 H 12.207 2.757 0.988 1.00 . A A . 174 MET HE3 1 1
10 6680 1 1 7 MET HG2 H 15.484 4.046 1.749 1.00 . A A . 174 MET HG2 1 1
10 6681 1 1 7 MET HG3 H 15.042 5.139 0.440 1.00 . A A . 174 MET HG3 1 1
10 6682 1 1 7 MET N N 16.282 5.739 -1.587 1.00 . A A . 174 MET N 1 1
10 6683 1 1 7 MET O O 18.772 5.419 -2.498 1.00 . A A . 174 MET O 1 1
10 6684 1 1 7 MET SD S 14.362 2.903 -0.010 1.00 . A A . 174 MET SD 1 1
10 6685 1 1 8 CYS C C 20.805 2.949 -1.946 1.00 . A A . 175 CYS C 1 1
10 6686 1 1 8 CYS CA C 20.896 4.247 -1.141 1.00 . A A . 175 CYS CA 1 1
10 6687 1 1 8 CYS CB C 21.969 4.171 -0.053 1.00 . A A . 175 CYS CB 1 1
10 6688 1 1 8 CYS H H 19.467 4.270 0.375 1.00 . A A . 175 CYS H 1 1
10 6689 1 1 8 CYS HA H 21.149 5.087 -1.789 1.00 . A A . 175 CYS HA 1 1
10 6690 1 1 8 CYS HB2 H 21.584 4.583 0.879 1.00 . A A . 175 CYS HB2 1 1
10 6691 1 1 8 CYS HB3 H 22.227 3.130 0.142 1.00 . A A . 175 CYS HB3 1 1
10 6692 1 1 8 CYS N N 19.584 4.531 -0.584 1.00 . A A . 175 CYS N 1 1
10 6693 1 1 8 CYS O O 19.889 2.142 -1.782 1.00 . A A . 175 CYS O 1 1
10 6694 1 1 8 CYS SG S 23.458 5.096 -0.577 1.00 . A A . 175 CYS SG 1 1
10 6695 1 1 9 LEU C C 22.082 0.324 -2.830 1.00 . A A . 176 LEU C 1 1
10 6696 1 1 9 LEU CA C 21.840 1.574 -3.668 1.00 . A A . 176 LEU CA 1 1
10 6697 1 1 9 LEU CB C 22.943 1.721 -4.717 1.00 . A A . 176 LEU CB 1 1
10 6698 1 1 9 LEU CD1 C 22.157 3.565 -6.223 1.00 . A A . 176 LEU CD1 1 1
10 6699 1 1 9 LEU CD2 C 23.547 1.704 -7.151 1.00 . A A . 176 LEU CD2 1 1
10 6700 1 1 9 LEU CG C 22.483 2.083 -6.131 1.00 . A A . 176 LEU CG 1 1
10 6701 1 1 9 LEU H H 22.486 3.441 -2.909 1.00 . A A . 176 LEU H 1 1
10 6702 1 1 9 LEU HA H 20.888 1.480 -4.170 1.00 . A A . 176 LEU HA 1 1
10 6703 1 1 9 LEU HB2 H 23.618 2.494 -4.383 1.00 . A A . 176 LEU HB2 1 1
10 6704 1 1 9 LEU HB3 H 23.474 0.781 -4.772 1.00 . A A . 176 LEU HB3 1 1
10 6705 1 1 9 LEU HD11 H 21.136 3.689 -6.552 1.00 . A A . 176 LEU HD11 1 1
10 6706 1 1 9 LEU HD12 H 22.823 4.037 -6.930 1.00 . A A . 176 LEU HD12 1 1
10 6707 1 1 9 LEU HD13 H 22.281 4.022 -5.251 1.00 . A A . 176 LEU HD13 1 1
10 6708 1 1 9 LEU HD21 H 24.443 2.277 -6.964 1.00 . A A . 176 LEU HD21 1 1
10 6709 1 1 9 LEU HD22 H 23.183 1.919 -8.145 1.00 . A A . 176 LEU HD22 1 1
10 6710 1 1 9 LEU HD23 H 23.767 0.651 -7.067 1.00 . A A . 176 LEU HD23 1 1
10 6711 1 1 9 LEU HG H 21.584 1.528 -6.362 1.00 . A A . 176 LEU HG 1 1
10 6712 1 1 9 LEU N N 21.784 2.764 -2.825 1.00 . A A . 176 LEU N 1 1
10 6713 1 1 9 LEU O O 21.311 -0.634 -2.892 1.00 . A A . 176 LEU O 1 1
10 6714 1 1 10 GLU C C 22.737 -0.729 0.126 1.00 . A A . 177 GLU C 1 1
10 6715 1 1 10 GLU CA C 23.497 -0.793 -1.196 1.00 . A A . 177 GLU CA 1 1
10 6716 1 1 10 GLU CB C 25.004 -0.824 -0.930 1.00 . A A . 177 GLU CB 1 1
10 6717 1 1 10 GLU CD C 27.130 -2.188 -0.917 1.00 . A A . 177 GLU CD 1 1
10 6718 1 1 10 GLU CG C 25.646 -2.169 -1.229 1.00 . A A . 177 GLU CG 1 1
10 6719 1 1 10 GLU H H 23.731 1.133 -2.042 1.00 . A A . 177 GLU H 1 1
10 6720 1 1 10 GLU HA H 23.214 -1.696 -1.716 1.00 . A A . 177 GLU HA 1 1
10 6721 1 1 10 GLU HB2 H 25.480 -0.075 -1.544 1.00 . A A . 177 GLU HB2 1 1
10 6722 1 1 10 GLU HB3 H 25.178 -0.590 0.109 1.00 . A A . 177 GLU HB3 1 1
10 6723 1 1 10 GLU HG2 H 25.159 -2.926 -0.634 1.00 . A A . 177 GLU HG2 1 1
10 6724 1 1 10 GLU HG3 H 25.511 -2.392 -2.277 1.00 . A A . 177 GLU HG3 1 1
10 6725 1 1 10 GLU N N 23.156 0.340 -2.047 1.00 . A A . 177 GLU N 1 1
10 6726 1 1 10 GLU O O 22.373 -1.757 0.696 1.00 . A A . 177 GLU O 1 1
10 6727 1 1 10 GLU OE1 O 27.546 -1.486 0.029 1.00 . A A . 177 GLU OE1 1 1
10 6728 1 1 10 GLU OE2 O 27.876 -2.902 -1.618 1.00 . A A . 177 GLU OE2 1 1
10 6729 1 1 11 HIS C C 20.301 0.919 1.612 1.00 . A A . 178 HIS C 1 1
10 6730 1 1 11 HIS CA C 21.788 0.687 1.865 1.00 . A A . 178 HIS CA 1 1
10 6731 1 1 11 HIS CB C 22.379 1.872 2.629 1.00 . A A . 178 HIS CB 1 1
10 6732 1 1 11 HIS CD2 C 24.745 0.896 3.046 1.00 . A A . 178 HIS CD2 1 1
10 6733 1 1 11 HIS CE1 C 25.923 2.654 2.472 1.00 . A A . 178 HIS CE1 1 1
10 6734 1 1 11 HIS CG C 23.875 1.867 2.679 1.00 . A A . 178 HIS CG 1 1
10 6735 1 1 11 HIS H H 22.816 1.269 0.108 1.00 . A A . 178 HIS H 1 1
10 6736 1 1 11 HIS HA H 21.904 -0.207 2.458 1.00 . A A . 178 HIS HA 1 1
10 6737 1 1 11 HIS HB2 H 22.066 2.790 2.153 1.00 . A A . 178 HIS HB2 1 1
10 6738 1 1 11 HIS HB3 H 22.011 1.856 3.645 1.00 . A A . 178 HIS HB3 1 1
10 6739 1 1 11 HIS HD2 H 24.492 -0.099 3.383 1.00 . A A . 178 HIS HD2 1 1
10 6740 1 1 11 HIS HE1 H 26.755 3.313 2.269 1.00 . A A . 178 HIS HE1 1 1
10 6741 1 1 11 HIS N N 22.503 0.487 0.609 1.00 . A A . 178 HIS N 1 1
10 6742 1 1 11 HIS ND1 N 24.645 2.955 2.326 1.00 . A A . 178 HIS ND1 1 1
10 6743 1 1 11 HIS NE2 N 26.011 1.410 2.908 1.00 . A A . 178 HIS NE2 1 1
10 6744 1 1 11 HIS O O 19.814 2.045 1.713 1.00 . A A . 178 HIS O 1 1
10 6745 1 1 12 GLU C C 17.390 0.335 2.275 1.00 . A A . 179 GLU C 1 1
10 6746 1 1 12 GLU CA C 18.156 -0.064 1.016 1.00 . A A . 179 GLU CA 1 1
10 6747 1 1 12 GLU CB C 17.630 -1.400 0.488 1.00 . A A . 179 GLU CB 1 1
10 6748 1 1 12 GLU CD C 17.762 -2.222 -1.898 1.00 . A A . 179 GLU CD 1 1
10 6749 1 1 12 GLU CG C 17.049 -1.314 -0.914 1.00 . A A . 179 GLU CG 1 1
10 6750 1 1 12 GLU H H 20.032 -1.023 1.221 1.00 . A A . 179 GLU H 1 1
10 6751 1 1 12 GLU HA H 18.006 0.695 0.263 1.00 . A A . 179 GLU HA 1 1
10 6752 1 1 12 GLU HB2 H 18.440 -2.113 0.477 1.00 . A A . 179 GLU HB2 1 1
10 6753 1 1 12 GLU HB3 H 16.857 -1.757 1.153 1.00 . A A . 179 GLU HB3 1 1
10 6754 1 1 12 GLU HG2 H 16.008 -1.597 -0.877 1.00 . A A . 179 GLU HG2 1 1
10 6755 1 1 12 GLU HG3 H 17.132 -0.295 -1.262 1.00 . A A . 179 GLU HG3 1 1
10 6756 1 1 12 GLU N N 19.587 -0.153 1.284 1.00 . A A . 179 GLU N 1 1
10 6757 1 1 12 GLU O O 16.302 0.903 2.197 1.00 . A A . 179 GLU O 1 1
10 6758 1 1 12 GLU OE1 O 17.945 -3.415 -1.577 1.00 . A A . 179 GLU OE1 1 1
10 6759 1 1 12 GLU OE2 O 18.138 -1.739 -2.987 1.00 . A A . 179 GLU OE2 1 1
10 6760 1 1 13 ASP C C 17.872 1.680 5.252 1.00 . A A . 180 ASP C 1 1
10 6761 1 1 13 ASP CA C 17.341 0.357 4.708 1.00 . A A . 180 ASP CA 1 1
10 6762 1 1 13 ASP CB C 17.586 -0.761 5.722 1.00 . A A . 180 ASP CB 1 1
10 6763 1 1 13 ASP CG C 16.348 -1.089 6.533 1.00 . A A . 180 ASP CG 1 1
10 6764 1 1 13 ASP H H 18.836 -0.422 3.429 1.00 . A A . 180 ASP H 1 1
10 6765 1 1 13 ASP HA H 16.279 0.452 4.541 1.00 . A A . 180 ASP HA 1 1
10 6766 1 1 13 ASP HB2 H 17.896 -1.653 5.196 1.00 . A A . 180 ASP HB2 1 1
10 6767 1 1 13 ASP HB3 H 18.370 -0.457 6.400 1.00 . A A . 180 ASP HB3 1 1
10 6768 1 1 13 ASP N N 17.968 0.031 3.432 1.00 . A A . 180 ASP N 1 1
10 6769 1 1 13 ASP O O 18.012 1.851 6.463 1.00 . A A . 180 ASP O 1 1
10 6770 1 1 13 ASP OD1 O 15.479 -1.824 6.019 1.00 . A A . 180 ASP OD1 1 1
10 6771 1 1 13 ASP OD2 O 16.250 -0.612 7.683 1.00 . A A . 180 ASP OD2 1 1
10 6772 1 1 14 GLU C C 17.902 5.037 4.060 1.00 . A A . 181 GLU C 1 1
10 6773 1 1 14 GLU CA C 18.683 3.916 4.740 1.00 . A A . 181 GLU CA 1 1
10 6774 1 1 14 GLU CB C 20.168 4.028 4.387 1.00 . A A . 181 GLU CB 1 1
10 6775 1 1 14 GLU CD C 20.544 5.345 6.509 1.00 . A A . 181 GLU CD 1 1
10 6776 1 1 14 GLU CG C 21.064 4.256 5.592 1.00 . A A . 181 GLU CG 1 1
10 6777 1 1 14 GLU H H 18.032 2.414 3.399 1.00 . A A . 181 GLU H 1 1
10 6778 1 1 14 GLU HA H 18.569 4.012 5.809 1.00 . A A . 181 GLU HA 1 1
10 6779 1 1 14 GLU HB2 H 20.479 3.115 3.900 1.00 . A A . 181 GLU HB2 1 1
10 6780 1 1 14 GLU HB3 H 20.301 4.854 3.704 1.00 . A A . 181 GLU HB3 1 1
10 6781 1 1 14 GLU HG2 H 21.132 3.336 6.153 1.00 . A A . 181 GLU HG2 1 1
10 6782 1 1 14 GLU HG3 H 22.047 4.537 5.246 1.00 . A A . 181 GLU HG3 1 1
10 6783 1 1 14 GLU N N 18.166 2.610 4.349 1.00 . A A . 181 GLU N 1 1
10 6784 1 1 14 GLU O O 16.889 4.794 3.403 1.00 . A A . 181 GLU O 1 1
10 6785 1 1 14 GLU OE1 O 20.495 6.515 6.075 1.00 . A A . 181 GLU OE1 1 1
10 6786 1 1 14 GLU OE2 O 20.184 5.027 7.663 1.00 . A A . 181 GLU OE2 1 1
10 6787 1 1 15 LYS C C 18.756 8.373 3.015 1.00 . A A . 182 LYS C 1 1
10 6788 1 1 15 LYS CA C 17.728 7.426 3.625 1.00 . A A . 182 LYS CA 1 1
10 6789 1 1 15 LYS CB C 16.896 8.166 4.674 1.00 . A A . 182 LYS CB 1 1
10 6790 1 1 15 LYS CD C 14.599 8.479 5.642 1.00 . A A . 182 LYS CD 1 1
10 6791 1 1 15 LYS CE C 13.269 9.125 5.285 1.00 . A A . 182 LYS CE 1 1
10 6792 1 1 15 LYS CG C 15.403 8.133 4.400 1.00 . A A . 182 LYS CG 1 1
10 6793 1 1 15 LYS H H 19.192 6.397 4.756 1.00 . A A . 182 LYS H 1 1
10 6794 1 1 15 LYS HA H 17.074 7.072 2.842 1.00 . A A . 182 LYS HA 1 1
10 6795 1 1 15 LYS HB2 H 17.074 7.715 5.640 1.00 . A A . 182 LYS HB2 1 1
10 6796 1 1 15 LYS HB3 H 17.213 9.198 4.705 1.00 . A A . 182 LYS HB3 1 1
10 6797 1 1 15 LYS HD2 H 14.409 7.574 6.200 1.00 . A A . 182 LYS HD2 1 1
10 6798 1 1 15 LYS HD3 H 15.171 9.165 6.250 1.00 . A A . 182 LYS HD3 1 1
10 6799 1 1 15 LYS HE2 H 12.886 9.633 6.155 1.00 . A A . 182 LYS HE2 1 1
10 6800 1 1 15 LYS HE3 H 13.433 9.840 4.493 1.00 . A A . 182 LYS HE3 1 1
10 6801 1 1 15 LYS HG2 H 15.173 8.850 3.624 1.00 . A A . 182 LYS HG2 1 1
10 6802 1 1 15 LYS HG3 H 15.129 7.142 4.067 1.00 . A A . 182 LYS HG3 1 1
10 6803 1 1 15 LYS HZ1 H 11.495 8.591 4.319 1.00 . A A . 182 LYS HZ1 1 1
10 6804 1 1 15 LYS HZ2 H 11.872 7.615 5.648 1.00 . A A . 182 LYS HZ2 1 1
10 6805 1 1 15 LYS HZ3 H 12.719 7.429 4.196 1.00 . A A . 182 LYS HZ3 1 1
10 6806 1 1 15 LYS N N 18.379 6.266 4.221 1.00 . A A . 182 LYS N 1 1
10 6807 1 1 15 LYS NZ N 12.270 8.119 4.830 1.00 . A A . 182 LYS NZ 1 1
10 6808 1 1 15 LYS O O 19.643 8.873 3.709 1.00 . A A . 182 LYS O 1 1
10 6809 1 1 16 VAL C C 19.671 10.848 1.731 1.00 . A A . 183 VAL C 1 1
10 6810 1 1 16 VAL CA C 19.548 9.508 1.013 1.00 . A A . 183 VAL CA 1 1
10 6811 1 1 16 VAL CB C 19.090 9.755 -0.438 1.00 . A A . 183 VAL CB 1 1
10 6812 1 1 16 VAL CG1 C 19.204 8.480 -1.258 1.00 . A A . 183 VAL CG1 1 1
10 6813 1 1 16 VAL CG2 C 17.667 10.290 -0.462 1.00 . A A . 183 VAL CG2 1 1
10 6814 1 1 16 VAL H H 17.906 8.189 1.215 1.00 . A A . 183 VAL H 1 1
10 6815 1 1 16 VAL HA H 20.519 9.035 0.985 1.00 . A A . 183 VAL HA 1 1
10 6816 1 1 16 VAL HB H 19.739 10.499 -0.877 1.00 . A A . 183 VAL HB 1 1
10 6817 1 1 16 VAL HG11 H 20.197 8.409 -1.677 1.00 . A A . 183 VAL HG11 1 1
10 6818 1 1 16 VAL HG12 H 19.017 7.626 -0.624 1.00 . A A . 183 VAL HG12 1 1
10 6819 1 1 16 VAL HG13 H 18.477 8.502 -2.058 1.00 . A A . 183 VAL HG13 1 1
10 6820 1 1 16 VAL HG21 H 17.663 11.317 -0.128 1.00 . A A . 183 VAL HG21 1 1
10 6821 1 1 16 VAL HG22 H 17.280 10.239 -1.470 1.00 . A A . 183 VAL HG22 1 1
10 6822 1 1 16 VAL HG23 H 17.047 9.696 0.192 1.00 . A A . 183 VAL HG23 1 1
10 6823 1 1 16 VAL N N 18.632 8.617 1.714 1.00 . A A . 183 VAL N 1 1
10 6824 1 1 16 VAL O O 18.858 11.177 2.593 1.00 . A A . 183 VAL O 1 1
10 6825 1 1 17 ASN C C 21.223 13.972 0.914 1.00 . A A . 184 ASN C 1 1
10 6826 1 1 17 ASN CA C 20.922 12.921 1.978 1.00 . A A . 184 ASN CA 1 1
10 6827 1 1 17 ASN CB C 22.078 12.843 2.976 1.00 . A A . 184 ASN CB 1 1
10 6828 1 1 17 ASN CG C 21.955 13.873 4.083 1.00 . A A . 184 ASN CG 1 1
10 6829 1 1 17 ASN H H 21.308 11.297 0.674 1.00 . A A . 184 ASN H 1 1
10 6830 1 1 17 ASN HA H 20.023 13.204 2.503 1.00 . A A . 184 ASN HA 1 1
10 6831 1 1 17 ASN HB2 H 22.094 11.861 3.425 1.00 . A A . 184 ASN HB2 1 1
10 6832 1 1 17 ASN HB3 H 23.009 13.011 2.456 1.00 . A A . 184 ASN HB3 1 1
10 6833 1 1 17 ASN HD21 H 20.555 12.780 4.978 1.00 . A A . 184 ASN HD21 1 1
10 6834 1 1 17 ASN HD22 H 20.970 14.259 5.767 1.00 . A A . 184 ASN HD22 1 1
10 6835 1 1 17 ASN N N 20.694 11.615 1.368 1.00 . A A . 184 ASN N 1 1
10 6836 1 1 17 ASN ND2 N 21.071 13.610 5.039 1.00 . A A . 184 ASN ND2 1 1
10 6837 1 1 17 ASN O O 20.610 15.039 0.890 1.00 . A A . 184 ASN O 1 1
10 6838 1 1 17 ASN OD1 O 22.647 14.892 4.079 1.00 . A A . 184 ASN OD1 1 1
10 6839 1 1 18 MET C C 23.156 13.825 -2.211 1.00 . A A . 185 MET C 1 1
10 6840 1 1 18 MET CA C 22.555 14.581 -1.030 1.00 . A A . 185 MET CA 1 1
10 6841 1 1 18 MET CB C 23.555 15.615 -0.509 1.00 . A A . 185 MET CB 1 1
10 6842 1 1 18 MET CE C 24.187 18.054 1.598 1.00 . A A . 185 MET CE 1 1
10 6843 1 1 18 MET CG C 23.130 17.052 -0.760 1.00 . A A . 185 MET CG 1 1
10 6844 1 1 18 MET H H 22.627 12.798 0.107 1.00 . A A . 185 MET H 1 1
10 6845 1 1 18 MET HA H 21.663 15.092 -1.363 1.00 . A A . 185 MET HA 1 1
10 6846 1 1 18 MET HB2 H 23.675 15.478 0.555 1.00 . A A . 185 MET HB2 1 1
10 6847 1 1 18 MET HB3 H 24.506 15.454 -0.994 1.00 . A A . 185 MET HB3 1 1
10 6848 1 1 18 MET HE1 H 24.761 17.150 1.463 1.00 . A A . 185 MET HE1 1 1
10 6849 1 1 18 MET HE2 H 24.733 18.893 1.192 1.00 . A A . 185 MET HE2 1 1
10 6850 1 1 18 MET HE3 H 24.010 18.214 2.652 1.00 . A A . 185 MET HE3 1 1
10 6851 1 1 18 MET HG2 H 23.961 17.591 -1.191 1.00 . A A . 185 MET HG2 1 1
10 6852 1 1 18 MET HG3 H 22.303 17.053 -1.455 1.00 . A A . 185 MET HG3 1 1
10 6853 1 1 18 MET N N 22.173 13.663 0.036 1.00 . A A . 185 MET N 1 1
10 6854 1 1 18 MET O O 23.103 12.595 -2.264 1.00 . A A . 185 MET O 1 1
10 6855 1 1 18 MET SD S 22.618 17.897 0.749 1.00 . A A . 185 MET SD 1 1
10 6856 1 1 19 TYR C C 25.769 14.452 -4.517 1.00 . A A . 186 TYR C 1 1
10 6857 1 1 19 TYR CA C 24.335 13.963 -4.334 1.00 . A A . 186 TYR CA 1 1
10 6858 1 1 19 TYR CB C 23.511 14.288 -5.581 1.00 . A A . 186 TYR CB 1 1
10 6859 1 1 19 TYR CD1 C 25.042 14.355 -7.589 1.00 . A A . 186 TYR CD1 1 1
10 6860 1 1 19 TYR CD2 C 23.631 12.454 -7.314 1.00 . A A . 186 TYR CD2 1 1
10 6861 1 1 19 TYR CE1 C 25.557 13.812 -8.749 1.00 . A A . 186 TYR CE1 1 1
10 6862 1 1 19 TYR CE2 C 24.141 11.902 -8.472 1.00 . A A . 186 TYR CE2 1 1
10 6863 1 1 19 TYR CG C 24.071 13.688 -6.850 1.00 . A A . 186 TYR CG 1 1
10 6864 1 1 19 TYR CZ C 25.103 12.585 -9.186 1.00 . A A . 186 TYR CZ 1 1
10 6865 1 1 19 TYR H H 23.737 15.539 -3.056 1.00 . A A . 186 TYR H 1 1
10 6866 1 1 19 TYR HA H 24.347 12.892 -4.192 1.00 . A A . 186 TYR HA 1 1
10 6867 1 1 19 TYR HB2 H 22.509 13.909 -5.451 1.00 . A A . 186 TYR HB2 1 1
10 6868 1 1 19 TYR HB3 H 23.472 15.359 -5.710 1.00 . A A . 186 TYR HB3 1 1
10 6869 1 1 19 TYR HD1 H 25.395 15.317 -7.243 1.00 . A A . 186 TYR HD1 1 1
10 6870 1 1 19 TYR HD2 H 22.877 11.922 -6.751 1.00 . A A . 186 TYR HD2 1 1
10 6871 1 1 19 TYR HE1 H 26.311 14.345 -9.309 1.00 . A A . 186 TYR HE1 1 1
10 6872 1 1 19 TYR HE2 H 23.786 10.942 -8.816 1.00 . A A . 186 TYR HE2 1 1
10 6873 1 1 19 TYR HH H 25.076 11.287 -10.605 1.00 . A A . 186 TYR HH 1 1
10 6874 1 1 19 TYR N N 23.726 14.564 -3.154 1.00 . A A . 186 TYR N 1 1
10 6875 1 1 19 TYR O O 26.003 15.659 -4.490 1.00 . A A . 186 TYR O 1 1
10 6876 1 1 19 TYR OH O 25.613 12.039 -10.342 1.00 . A A . 186 TYR OH 1 1
10 6877 1 1 20 CYS C C 28.302 14.211 -6.357 1.00 . A A . 187 CYS C 1 1
10 6878 1 1 20 CYS CA C 28.086 13.861 -4.882 1.00 . A A . 187 CYS CA 1 1
10 6879 1 1 20 CYS CB C 29.014 12.736 -4.421 1.00 . A A . 187 CYS CB 1 1
10 6880 1 1 20 CYS H H 26.488 12.533 -4.717 1.00 . A A . 187 CYS H 1 1
10 6881 1 1 20 CYS HA H 28.281 14.724 -4.247 1.00 . A A . 187 CYS HA 1 1
10 6882 1 1 20 CYS HB2 H 28.447 11.812 -4.301 1.00 . A A . 187 CYS HB2 1 1
10 6883 1 1 20 CYS HB3 H 29.775 12.546 -5.179 1.00 . A A . 187 CYS HB3 1 1
10 6884 1 1 20 CYS N N 26.687 13.514 -4.697 1.00 . A A . 187 CYS N 1 1
10 6885 1 1 20 CYS O O 28.341 13.348 -7.233 1.00 . A A . 187 CYS O 1 1
10 6886 1 1 20 CYS SG S 29.809 13.191 -2.837 1.00 . A A . 187 CYS SG 1 1
10 6887 1 1 21 VAL C C 30.072 15.692 -8.445 1.00 . A A . 188 VAL C 1 1
10 6888 1 1 21 VAL CA C 28.658 16.002 -7.965 1.00 . A A . 188 VAL CA 1 1
10 6889 1 1 21 VAL CB C 28.421 17.521 -8.052 1.00 . A A . 188 VAL CB 1 1
10 6890 1 1 21 VAL CG1 C 28.608 18.010 -9.481 1.00 . A A . 188 VAL CG1 1 1
10 6891 1 1 21 VAL CG2 C 27.033 17.873 -7.537 1.00 . A A . 188 VAL CG2 1 1
10 6892 1 1 21 VAL H H 28.402 16.147 -5.870 1.00 . A A . 188 VAL H 1 1
10 6893 1 1 21 VAL HA H 27.952 15.510 -8.617 1.00 . A A . 188 VAL HA 1 1
10 6894 1 1 21 VAL HB H 29.150 18.016 -7.428 1.00 . A A . 188 VAL HB 1 1
10 6895 1 1 21 VAL HG11 H 29.660 18.019 -9.723 1.00 . A A . 188 VAL HG11 1 1
10 6896 1 1 21 VAL HG12 H 28.086 17.350 -10.159 1.00 . A A . 188 VAL HG12 1 1
10 6897 1 1 21 VAL HG13 H 28.209 19.010 -9.574 1.00 . A A . 188 VAL HG13 1 1
10 6898 1 1 21 VAL HG21 H 26.348 17.072 -7.775 1.00 . A A . 188 VAL HG21 1 1
10 6899 1 1 21 VAL HG22 H 27.070 18.009 -6.466 1.00 . A A . 188 VAL HG22 1 1
10 6900 1 1 21 VAL HG23 H 26.696 18.786 -8.005 1.00 . A A . 188 VAL HG23 1 1
10 6901 1 1 21 VAL N N 28.443 15.508 -6.611 1.00 . A A . 188 VAL N 1 1
10 6902 1 1 21 VAL O O 30.321 15.576 -9.645 1.00 . A A . 188 VAL O 1 1
10 6903 1 1 22 THR C C 32.517 13.900 -8.493 1.00 . A A . 189 THR C 1 1
10 6904 1 1 22 THR CA C 32.386 15.263 -7.824 1.00 . A A . 189 THR CA 1 1
10 6905 1 1 22 THR CB C 33.276 15.294 -6.567 1.00 . A A . 189 THR CB 1 1
10 6906 1 1 22 THR CG2 C 34.118 16.560 -6.530 1.00 . A A . 189 THR CG2 1 1
10 6907 1 1 22 THR H H 30.736 15.661 -6.560 1.00 . A A . 189 THR H 1 1
10 6908 1 1 22 THR HA H 32.738 16.023 -8.506 1.00 . A A . 189 THR HA 1 1
10 6909 1 1 22 THR HB H 33.937 14.440 -6.592 1.00 . A A . 189 THR HB 1 1
10 6910 1 1 22 THR HG1 H 32.939 14.749 -4.702 1.00 . A A . 189 THR HG1 1 1
10 6911 1 1 22 THR HG21 H 34.019 17.031 -5.563 1.00 . A A . 189 THR HG21 1 1
10 6912 1 1 22 THR HG22 H 33.780 17.239 -7.299 1.00 . A A . 189 THR HG22 1 1
10 6913 1 1 22 THR HG23 H 35.153 16.308 -6.703 1.00 . A A . 189 THR HG23 1 1
10 6914 1 1 22 THR N N 30.997 15.559 -7.499 1.00 . A A . 189 THR N 1 1
10 6915 1 1 22 THR O O 33.055 13.788 -9.594 1.00 . A A . 189 THR O 1 1
10 6916 1 1 22 THR OG1 O 32.464 15.221 -5.390 1.00 . A A . 189 THR OG1 1 1
10 6917 1 1 23 ASP C C 30.844 11.199 -9.190 1.00 . A A . 190 ASP C 1 1
10 6918 1 1 23 ASP CA C 32.081 11.510 -8.352 1.00 . A A . 190 ASP CA 1 1
10 6919 1 1 23 ASP CB C 32.208 10.499 -7.212 1.00 . A A . 190 ASP CB 1 1
10 6920 1 1 23 ASP CG C 33.052 11.020 -6.066 1.00 . A A . 190 ASP CG 1 1
10 6921 1 1 23 ASP H H 31.604 13.020 -6.948 1.00 . A A . 190 ASP H 1 1
10 6922 1 1 23 ASP HA H 32.955 11.438 -8.982 1.00 . A A . 190 ASP HA 1 1
10 6923 1 1 23 ASP HB2 H 31.223 10.269 -6.831 1.00 . A A . 190 ASP HB2 1 1
10 6924 1 1 23 ASP HB3 H 32.662 9.595 -7.590 1.00 . A A . 190 ASP HB3 1 1
10 6925 1 1 23 ASP N N 32.021 12.867 -7.821 1.00 . A A . 190 ASP N 1 1
10 6926 1 1 23 ASP O O 30.788 10.179 -9.877 1.00 . A A . 190 ASP O 1 1
10 6927 1 1 23 ASP OD1 O 34.288 10.852 -6.117 1.00 . A A . 190 ASP OD1 1 1
10 6928 1 1 23 ASP OD2 O 32.478 11.596 -5.119 1.00 . A A . 190 ASP OD2 1 1
10 6929 1 1 24 ASP C C 27.869 10.663 -9.404 1.00 . A A . 191 ASP C 1 1
10 6930 1 1 24 ASP CA C 28.620 11.904 -9.879 1.00 . A A . 191 ASP CA 1 1
10 6931 1 1 24 ASP CB C 28.919 11.792 -11.374 1.00 . A A . 191 ASP CB 1 1
10 6932 1 1 24 ASP CG C 27.713 12.119 -12.233 1.00 . A A . 191 ASP CG 1 1
10 6933 1 1 24 ASP H H 29.959 12.877 -8.559 1.00 . A A . 191 ASP H 1 1
10 6934 1 1 24 ASP HA H 27.999 12.771 -9.709 1.00 . A A . 191 ASP HA 1 1
10 6935 1 1 24 ASP HB2 H 29.714 12.478 -11.627 1.00 . A A . 191 ASP HB2 1 1
10 6936 1 1 24 ASP HB3 H 29.235 10.784 -11.597 1.00 . A A . 191 ASP HB3 1 1
10 6937 1 1 24 ASP N N 29.856 12.083 -9.126 1.00 . A A . 191 ASP N 1 1
10 6938 1 1 24 ASP O O 27.601 9.752 -10.185 1.00 . A A . 191 ASP O 1 1
10 6939 1 1 24 ASP OD1 O 27.435 13.319 -12.431 1.00 . A A . 191 ASP OD1 1 1
10 6940 1 1 24 ASP OD2 O 27.048 11.173 -12.705 1.00 . A A . 191 ASP OD2 1 1
10 6941 1 1 25 GLN C C 26.140 9.905 -6.231 1.00 . A A . 192 GLN C 1 1
10 6942 1 1 25 GLN CA C 26.818 9.507 -7.538 1.00 . A A . 192 GLN CA 1 1
10 6943 1 1 25 GLN CB C 27.775 8.338 -7.295 1.00 . A A . 192 GLN CB 1 1
10 6944 1 1 25 GLN CD C 27.580 6.302 -8.777 1.00 . A A . 192 GLN CD 1 1
10 6945 1 1 25 GLN CG C 27.133 6.974 -7.494 1.00 . A A . 192 GLN CG 1 1
10 6946 1 1 25 GLN H H 27.777 11.394 -7.544 1.00 . A A . 192 GLN H 1 1
10 6947 1 1 25 GLN HA H 26.060 9.199 -8.243 1.00 . A A . 192 GLN HA 1 1
10 6948 1 1 25 GLN HB2 H 28.608 8.423 -7.976 1.00 . A A . 192 GLN HB2 1 1
10 6949 1 1 25 GLN HB3 H 28.141 8.395 -6.280 1.00 . A A . 192 GLN HB3 1 1
10 6950 1 1 25 GLN HE21 H 25.712 5.737 -9.159 1.00 . A A . 192 GLN HE21 1 1
10 6951 1 1 25 GLN HE22 H 26.894 5.265 -10.329 1.00 . A A . 192 GLN HE22 1 1
10 6952 1 1 25 GLN HG2 H 27.399 6.341 -6.662 1.00 . A A . 192 GLN HG2 1 1
10 6953 1 1 25 GLN HG3 H 26.061 7.098 -7.523 1.00 . A A . 192 GLN HG3 1 1
10 6954 1 1 25 GLN N N 27.535 10.637 -8.117 1.00 . A A . 192 GLN N 1 1
10 6955 1 1 25 GLN NE2 N 26.633 5.707 -9.494 1.00 . A A . 192 GLN NE2 1 1
10 6956 1 1 25 GLN O O 26.779 10.442 -5.326 1.00 . A A . 192 GLN O 1 1
10 6957 1 1 25 GLN OE1 O 28.762 6.316 -9.120 1.00 . A A . 192 GLN OE1 1 1
10 6958 1 1 26 LEU C C 24.757 9.425 -3.692 1.00 . A A . 193 LEU C 1 1
10 6959 1 1 26 LEU CA C 24.075 9.968 -4.943 1.00 . A A . 193 LEU CA 1 1
10 6960 1 1 26 LEU CB C 22.657 9.405 -5.050 1.00 . A A . 193 LEU CB 1 1
10 6961 1 1 26 LEU CD1 C 20.275 10.006 -5.549 1.00 . A A . 193 LEU CD1 1 1
10 6962 1 1 26 LEU CD2 C 21.219 10.436 -3.273 1.00 . A A . 193 LEU CD2 1 1
10 6963 1 1 26 LEU CG C 21.520 10.387 -4.764 1.00 . A A . 193 LEU CG 1 1
10 6964 1 1 26 LEU H H 24.386 9.209 -6.893 1.00 . A A . 193 LEU H 1 1
10 6965 1 1 26 LEU HA H 24.022 11.044 -4.871 1.00 . A A . 193 LEU HA 1 1
10 6966 1 1 26 LEU HB2 H 22.525 9.030 -6.053 1.00 . A A . 193 LEU HB2 1 1
10 6967 1 1 26 LEU HB3 H 22.574 8.588 -4.347 1.00 . A A . 193 LEU HB3 1 1
10 6968 1 1 26 LEU HD11 H 20.534 9.866 -6.587 1.00 . A A . 193 LEU HD11 1 1
10 6969 1 1 26 LEU HD12 H 19.541 10.793 -5.463 1.00 . A A . 193 LEU HD12 1 1
10 6970 1 1 26 LEU HD13 H 19.866 9.089 -5.152 1.00 . A A . 193 LEU HD13 1 1
10 6971 1 1 26 LEU HD21 H 21.976 9.882 -2.735 1.00 . A A . 193 LEU HD21 1 1
10 6972 1 1 26 LEU HD22 H 20.251 9.995 -3.087 1.00 . A A . 193 LEU HD22 1 1
10 6973 1 1 26 LEU HD23 H 21.220 11.462 -2.938 1.00 . A A . 193 LEU HD23 1 1
10 6974 1 1 26 LEU HG H 21.822 11.377 -5.078 1.00 . A A . 193 LEU HG 1 1
10 6975 1 1 26 LEU N N 24.841 9.638 -6.140 1.00 . A A . 193 LEU N 1 1
10 6976 1 1 26 LEU O O 25.479 8.429 -3.749 1.00 . A A . 193 LEU O 1 1
10 6977 1 1 27 ILE C C 24.158 9.914 -0.136 1.00 . A A . 194 ILE C 1 1
10 6978 1 1 27 ILE CA C 25.115 9.667 -1.298 1.00 . A A . 194 ILE CA 1 1
10 6979 1 1 27 ILE CB C 26.439 10.404 -1.023 1.00 . A A . 194 ILE CB 1 1
10 6980 1 1 27 ILE CD1 C 27.047 12.823 -0.517 1.00 . A A . 194 ILE CD1 1 1
10 6981 1 1 27 ILE CG1 C 26.328 11.870 -1.446 1.00 . A A . 194 ILE CG1 1 1
10 6982 1 1 27 ILE CG2 C 27.586 9.721 -1.752 1.00 . A A . 194 ILE CG2 1 1
10 6983 1 1 27 ILE H H 23.939 10.872 -2.581 1.00 . A A . 194 ILE H 1 1
10 6984 1 1 27 ILE HA H 25.320 8.608 -1.361 1.00 . A A . 194 ILE HA 1 1
10 6985 1 1 27 ILE HB H 26.638 10.357 0.037 1.00 . A A . 194 ILE HB 1 1
10 6986 1 1 27 ILE HD11 H 26.323 13.357 0.081 1.00 . A A . 194 ILE HD11 1 1
10 6987 1 1 27 ILE HD12 H 27.709 12.266 0.129 1.00 . A A . 194 ILE HD12 1 1
10 6988 1 1 27 ILE HD13 H 27.622 13.529 -1.100 1.00 . A A . 194 ILE HD13 1 1
10 6989 1 1 27 ILE HG12 H 26.752 11.986 -2.431 1.00 . A A . 194 ILE HG12 1 1
10 6990 1 1 27 ILE HG13 H 25.286 12.152 -1.472 1.00 . A A . 194 ILE HG13 1 1
10 6991 1 1 27 ILE HG21 H 27.862 8.820 -1.224 1.00 . A A . 194 ILE HG21 1 1
10 6992 1 1 27 ILE HG22 H 27.275 9.468 -2.754 1.00 . A A . 194 ILE HG22 1 1
10 6993 1 1 27 ILE HG23 H 28.434 10.387 -1.795 1.00 . A A . 194 ILE HG23 1 1
10 6994 1 1 27 ILE N N 24.523 10.085 -2.563 1.00 . A A . 194 ILE N 1 1
10 6995 1 1 27 ILE O O 23.454 10.922 -0.140 1.00 . A A . 194 ILE O 1 1
10 6996 1 1 28 CYS C C 24.144 9.509 3.187 1.00 . A A . 195 CYS C 1 1
10 6997 1 1 28 CYS CA C 23.285 9.133 1.980 1.00 . A A . 195 CYS CA 1 1
10 6998 1 1 28 CYS CB C 22.477 7.857 2.229 1.00 . A A . 195 CYS CB 1 1
10 6999 1 1 28 CYS H H 24.731 8.183 0.820 1.00 . A A . 195 CYS H 1 1
10 7000 1 1 28 CYS HA H 22.574 9.926 1.748 1.00 . A A . 195 CYS HA 1 1
10 7001 1 1 28 CYS HB2 H 21.650 8.067 2.906 1.00 . A A . 195 CYS HB2 1 1
10 7002 1 1 28 CYS HB3 H 22.044 7.502 1.294 1.00 . A A . 195 CYS HB3 1 1
10 7003 1 1 28 CYS N N 24.155 9.001 0.824 1.00 . A A . 195 CYS N 1 1
10 7004 1 1 28 CYS O O 25.346 9.755 3.082 1.00 . A A . 195 CYS O 1 1
10 7005 1 1 28 CYS SG S 23.557 6.564 2.945 1.00 . A A . 195 CYS SG 1 1
10 7006 1 1 29 ALA C C 25.179 8.807 5.982 1.00 . A A . 196 ALA C 1 1
10 7007 1 1 29 ALA CA C 24.178 9.889 5.591 1.00 . A A . 196 ALA CA 1 1
10 7008 1 1 29 ALA CB C 23.165 10.102 6.706 1.00 . A A . 196 ALA CB 1 1
10 7009 1 1 29 ALA H H 22.539 9.344 4.368 1.00 . A A . 196 ALA H 1 1
10 7010 1 1 29 ALA HA H 24.708 10.818 5.438 1.00 . A A . 196 ALA HA 1 1
10 7011 1 1 29 ALA HB1 H 23.685 10.210 7.647 1.00 . A A . 196 ALA HB1 1 1
10 7012 1 1 29 ALA HB2 H 22.591 10.994 6.506 1.00 . A A . 196 ALA HB2 1 1
10 7013 1 1 29 ALA HB3 H 22.502 9.251 6.757 1.00 . A A . 196 ALA HB3 1 1
10 7014 1 1 29 ALA N N 23.497 9.549 4.347 1.00 . A A . 196 ALA N 1 1
10 7015 1 1 29 ALA O O 26.308 9.105 6.376 1.00 . A A . 196 ALA O 1 1
10 7016 1 1 30 LEU C C 26.862 6.400 5.330 1.00 . A A . 197 LEU C 1 1
10 7017 1 1 30 LEU CA C 25.621 6.425 6.215 1.00 . A A . 197 LEU CA 1 1
10 7018 1 1 30 LEU CB C 24.852 5.110 6.073 1.00 . A A . 197 LEU CB 1 1
10 7019 1 1 30 LEU CD1 C 24.341 3.251 7.675 1.00 . A A . 197 LEU CD1 1 1
10 7020 1 1 30 LEU CD2 C 26.040 2.911 5.871 1.00 . A A . 197 LEU CD2 1 1
10 7021 1 1 30 LEU CG C 25.422 3.913 6.835 1.00 . A A . 197 LEU CG 1 1
10 7022 1 1 30 LEU H H 23.850 7.378 5.552 1.00 . A A . 197 LEU H 1 1
10 7023 1 1 30 LEU HA H 25.928 6.543 7.243 1.00 . A A . 197 LEU HA 1 1
10 7024 1 1 30 LEU HB2 H 23.845 5.276 6.424 1.00 . A A . 197 LEU HB2 1 1
10 7025 1 1 30 LEU HB3 H 24.828 4.853 5.024 1.00 . A A . 197 LEU HB3 1 1
10 7026 1 1 30 LEU HD11 H 24.779 2.859 8.581 1.00 . A A . 197 LEU HD11 1 1
10 7027 1 1 30 LEU HD12 H 23.892 2.445 7.114 1.00 . A A . 197 LEU HD12 1 1
10 7028 1 1 30 LEU HD13 H 23.584 3.979 7.927 1.00 . A A . 197 LEU HD13 1 1
10 7029 1 1 30 LEU HD21 H 26.543 2.137 6.431 1.00 . A A . 197 LEU HD21 1 1
10 7030 1 1 30 LEU HD22 H 26.753 3.417 5.235 1.00 . A A . 197 LEU HD22 1 1
10 7031 1 1 30 LEU HD23 H 25.264 2.471 5.264 1.00 . A A . 197 LEU HD23 1 1
10 7032 1 1 30 LEU HG H 26.200 4.259 7.504 1.00 . A A . 197 LEU HG 1 1
10 7033 1 1 30 LEU N N 24.759 7.552 5.872 1.00 . A A . 197 LEU N 1 1
10 7034 1 1 30 LEU O O 27.856 5.779 5.705 1.00 . A A . 197 LEU O 1 1
10 7035 1 1 31 CYS C C 28.887 8.178 3.763 1.00 . A A . 198 CYS C 1 1
10 7036 1 1 31 CYS CA C 27.905 7.116 3.268 1.00 . A A . 198 CYS CA 1 1
10 7037 1 1 31 CYS CB C 27.448 7.386 1.833 1.00 . A A . 198 CYS CB 1 1
10 7038 1 1 31 CYS H H 25.969 7.570 3.891 1.00 . A A . 198 CYS H 1 1
10 7039 1 1 31 CYS HA H 28.363 6.126 3.282 1.00 . A A . 198 CYS HA 1 1
10 7040 1 1 31 CYS HB2 H 26.671 8.150 1.827 1.00 . A A . 198 CYS HB2 1 1
10 7041 1 1 31 CYS HB3 H 28.280 7.772 1.244 1.00 . A A . 198 CYS HB3 1 1
10 7042 1 1 31 CYS N N 26.781 7.068 4.189 1.00 . A A . 198 CYS N 1 1
10 7043 1 1 31 CYS O O 30.103 8.071 3.601 1.00 . A A . 198 CYS O 1 1
10 7044 1 1 31 CYS SG S 26.813 5.844 1.078 1.00 . A A . 198 CYS SG 1 1
10 7045 1 1 32 LYS C C 29.795 9.912 6.225 1.00 . A A . 199 LYS C 1 1
10 7046 1 1 32 LYS CA C 29.132 10.311 4.911 1.00 . A A . 199 LYS CA 1 1
10 7047 1 1 32 LYS CB C 28.261 11.551 5.122 1.00 . A A . 199 LYS CB 1 1
10 7048 1 1 32 LYS CD C 26.456 12.918 4.036 1.00 . A A . 199 LYS CD 1 1
10 7049 1 1 32 LYS CE C 26.659 14.189 4.846 1.00 . A A . 199 LYS CE 1 1
10 7050 1 1 32 LYS CG C 27.764 12.174 3.830 1.00 . A A . 199 LYS CG 1 1
10 7051 1 1 32 LYS H H 27.355 9.244 4.478 1.00 . A A . 199 LYS H 1 1
10 7052 1 1 32 LYS HA H 29.900 10.540 4.189 1.00 . A A . 199 LYS HA 1 1
10 7053 1 1 32 LYS HB2 H 27.402 11.276 5.718 1.00 . A A . 199 LYS HB2 1 1
10 7054 1 1 32 LYS HB3 H 28.836 12.293 5.658 1.00 . A A . 199 LYS HB3 1 1
10 7055 1 1 32 LYS HD2 H 26.046 13.182 3.072 1.00 . A A . 199 LYS HD2 1 1
10 7056 1 1 32 LYS HD3 H 25.764 12.274 4.559 1.00 . A A . 199 LYS HD3 1 1
10 7057 1 1 32 LYS HE2 H 27.709 14.436 4.847 1.00 . A A . 199 LYS HE2 1 1
10 7058 1 1 32 LYS HE3 H 26.102 14.989 4.381 1.00 . A A . 199 LYS HE3 1 1
10 7059 1 1 32 LYS HG2 H 28.508 12.869 3.467 1.00 . A A . 199 LYS HG2 1 1
10 7060 1 1 32 LYS HG3 H 27.612 11.392 3.099 1.00 . A A . 199 LYS HG3 1 1
10 7061 1 1 32 LYS HZ1 H 27.008 13.855 6.878 1.00 . A A . 199 LYS HZ1 1 1
10 7062 1 1 32 LYS HZ2 H 25.538 13.227 6.323 1.00 . A A . 199 LYS HZ2 1 1
10 7063 1 1 32 LYS HZ3 H 25.708 14.892 6.568 1.00 . A A . 199 LYS HZ3 1 1
10 7064 1 1 32 LYS N N 28.330 9.215 4.379 1.00 . A A . 199 LYS N 1 1
10 7065 1 1 32 LYS NZ N 26.195 14.030 6.253 1.00 . A A . 199 LYS NZ 1 1
10 7066 1 1 32 LYS O O 30.731 10.568 6.684 1.00 . A A . 199 LYS O 1 1
10 7067 1 1 33 LEU C C 30.698 7.093 7.864 1.00 . A A . 200 LEU C 1 1
10 7068 1 1 33 LEU CA C 29.854 8.343 8.085 1.00 . A A . 200 LEU CA 1 1
10 7069 1 1 33 LEU CB C 28.724 8.041 9.072 1.00 . A A . 200 LEU CB 1 1
10 7070 1 1 33 LEU CD1 C 28.914 10.075 10.525 1.00 . A A . 200 LEU CD1 1 1
10 7071 1 1 33 LEU CD2 C 27.849 7.996 11.421 1.00 . A A . 200 LEU CD2 1 1
10 7072 1 1 33 LEU CG C 28.923 8.554 10.498 1.00 . A A . 200 LEU CG 1 1
10 7073 1 1 33 LEU H H 28.560 8.351 6.411 1.00 . A A . 200 LEU H 1 1
10 7074 1 1 33 LEU HA H 30.482 9.119 8.497 1.00 . A A . 200 LEU HA 1 1
10 7075 1 1 33 LEU HB2 H 27.819 8.486 8.685 1.00 . A A . 200 LEU HB2 1 1
10 7076 1 1 33 LEU HB3 H 28.604 6.968 9.119 1.00 . A A . 200 LEU HB3 1 1
10 7077 1 1 33 LEU HD11 H 29.335 10.453 9.607 1.00 . A A . 200 LEU HD11 1 1
10 7078 1 1 33 LEU HD12 H 29.503 10.422 11.362 1.00 . A A . 200 LEU HD12 1 1
10 7079 1 1 33 LEU HD13 H 27.899 10.426 10.630 1.00 . A A . 200 LEU HD13 1 1
10 7080 1 1 33 LEU HD21 H 28.125 8.181 12.448 1.00 . A A . 200 LEU HD21 1 1
10 7081 1 1 33 LEU HD22 H 27.755 6.932 11.261 1.00 . A A . 200 LEU HD22 1 1
10 7082 1 1 33 LEU HD23 H 26.906 8.478 11.209 1.00 . A A . 200 LEU HD23 1 1
10 7083 1 1 33 LEU HG H 29.884 8.219 10.863 1.00 . A A . 200 LEU HG 1 1
10 7084 1 1 33 LEU N N 29.306 8.831 6.824 1.00 . A A . 200 LEU N 1 1
10 7085 1 1 33 LEU O O 31.795 6.967 8.408 1.00 . A A . 200 LEU O 1 1
10 7086 1 1 34 VAL C C 31.781 5.088 5.537 1.00 . A A . 201 VAL C 1 1
10 7087 1 1 34 VAL CA C 30.889 4.930 6.763 1.00 . A A . 201 VAL CA 1 1
10 7088 1 1 34 VAL CB C 29.908 3.767 6.525 1.00 . A A . 201 VAL CB 1 1
10 7089 1 1 34 VAL CG1 C 30.667 2.477 6.250 1.00 . A A . 201 VAL CG1 1 1
10 7090 1 1 34 VAL CG2 C 28.976 3.604 7.716 1.00 . A A . 201 VAL CG2 1 1
10 7091 1 1 34 VAL H H 29.301 6.326 6.657 1.00 . A A . 201 VAL H 1 1
10 7092 1 1 34 VAL HA H 31.505 4.685 7.616 1.00 . A A . 201 VAL HA 1 1
10 7093 1 1 34 VAL HB H 29.310 3.999 5.656 1.00 . A A . 201 VAL HB 1 1
10 7094 1 1 34 VAL HG11 H 30.992 2.463 5.220 1.00 . A A . 201 VAL HG11 1 1
10 7095 1 1 34 VAL HG12 H 31.526 2.419 6.901 1.00 . A A . 201 VAL HG12 1 1
10 7096 1 1 34 VAL HG13 H 30.018 1.633 6.433 1.00 . A A . 201 VAL HG13 1 1
10 7097 1 1 34 VAL HG21 H 29.557 3.386 8.600 1.00 . A A . 201 VAL HG21 1 1
10 7098 1 1 34 VAL HG22 H 28.421 4.518 7.867 1.00 . A A . 201 VAL HG22 1 1
10 7099 1 1 34 VAL HG23 H 28.289 2.792 7.528 1.00 . A A . 201 VAL HG23 1 1
10 7100 1 1 34 VAL N N 30.180 6.169 7.060 1.00 . A A . 201 VAL N 1 1
10 7101 1 1 34 VAL O O 32.919 4.621 5.520 1.00 . A A . 201 VAL O 1 1
10 7102 1 1 35 GLY C C 33.033 7.074 3.428 1.00 . A A . 202 GLY C 1 1
10 7103 1 1 35 GLY CA C 32.019 5.956 3.293 1.00 . A A . 202 GLY CA 1 1
10 7104 1 1 35 GLY H H 30.343 6.100 4.580 1.00 . A A . 202 GLY H 1 1
10 7105 1 1 35 GLY HA2 H 32.536 5.042 3.046 1.00 . A A . 202 GLY HA2 1 1
10 7106 1 1 35 GLY HA3 H 31.336 6.200 2.492 1.00 . A A . 202 GLY HA3 1 1
10 7107 1 1 35 GLY N N 31.256 5.749 4.510 1.00 . A A . 202 GLY N 1 1
10 7108 1 1 35 GLY O O 33.565 7.312 4.513 1.00 . A A . 202 GLY O 1 1
10 7109 1 1 36 ARG C C 33.708 10.068 1.576 1.00 . A A . 203 ARG C 1 1
10 7110 1 1 36 ARG CA C 34.265 8.859 2.322 1.00 . A A . 203 ARG CA 1 1
10 7111 1 1 36 ARG CB C 35.580 8.411 1.683 1.00 . A A . 203 ARG CB 1 1
10 7112 1 1 36 ARG CD C 37.598 9.573 0.735 1.00 . A A . 203 ARG CD 1 1
10 7113 1 1 36 ARG CG C 36.746 9.343 1.973 1.00 . A A . 203 ARG CG 1 1
10 7114 1 1 36 ARG CZ C 39.247 8.358 -0.626 1.00 . A A . 203 ARG CZ 1 1
10 7115 1 1 36 ARG H H 32.848 7.525 1.488 1.00 . A A . 203 ARG H 1 1
10 7116 1 1 36 ARG HA H 34.450 9.138 3.348 1.00 . A A . 203 ARG HA 1 1
10 7117 1 1 36 ARG HB2 H 35.832 7.428 2.052 1.00 . A A . 203 ARG HB2 1 1
10 7118 1 1 36 ARG HB3 H 35.447 8.361 0.612 1.00 . A A . 203 ARG HB3 1 1
10 7119 1 1 36 ARG HD2 H 36.946 9.775 -0.102 1.00 . A A . 203 ARG HD2 1 1
10 7120 1 1 36 ARG HD3 H 38.237 10.426 0.907 1.00 . A A . 203 ARG HD3 1 1
10 7121 1 1 36 ARG HE H 38.374 7.640 1.017 1.00 . A A . 203 ARG HE 1 1
10 7122 1 1 36 ARG HG2 H 36.360 10.293 2.312 1.00 . A A . 203 ARG HG2 1 1
10 7123 1 1 36 ARG HG3 H 37.360 8.905 2.746 1.00 . A A . 203 ARG HG3 1 1
10 7124 1 1 36 ARG HH11 H 38.798 10.214 -1.288 1.00 . A A . 203 ARG HH11 1 1
10 7125 1 1 36 ARG HH12 H 39.959 9.347 -2.238 1.00 . A A . 203 ARG HH12 1 1
10 7126 1 1 36 ARG HH21 H 39.901 6.488 -0.226 1.00 . A A . 203 ARG HH21 1 1
10 7127 1 1 36 ARG HH22 H 40.585 7.228 -1.634 1.00 . A A . 203 ARG HH22 1 1
10 7128 1 1 36 ARG N N 33.304 7.762 2.323 1.00 . A A . 203 ARG N 1 1
10 7129 1 1 36 ARG NE N 38.429 8.413 0.419 1.00 . A A . 203 ARG NE 1 1
10 7130 1 1 36 ARG NH1 N 39.342 9.391 -1.453 1.00 . A A . 203 ARG NH1 1 1
10 7131 1 1 36 ARG NH2 N 39.970 7.268 -0.847 1.00 . A A . 203 ARG NH2 1 1
10 7132 1 1 36 ARG O O 34.463 10.898 1.067 1.00 . A A . 203 ARG O 1 1
10 7133 1 1 37 HIS C C 31.355 12.372 1.814 1.00 . A A . 204 HIS C 1 1
10 7134 1 1 37 HIS CA C 31.726 11.268 0.829 1.00 . A A . 204 HIS CA 1 1
10 7135 1 1 37 HIS CB C 30.475 10.774 0.102 1.00 . A A . 204 HIS CB 1 1
10 7136 1 1 37 HIS CD2 C 30.380 8.351 -0.818 1.00 . A A . 204 HIS CD2 1 1
10 7137 1 1 37 HIS CE1 C 31.531 8.662 -2.658 1.00 . A A . 204 HIS CE1 1 1
10 7138 1 1 37 HIS CG C 30.741 9.655 -0.857 1.00 . A A . 204 HIS CG 1 1
10 7139 1 1 37 HIS H H 31.836 9.468 1.938 1.00 . A A . 204 HIS H 1 1
10 7140 1 1 37 HIS HA H 32.418 11.667 0.104 1.00 . A A . 204 HIS HA 1 1
10 7141 1 1 37 HIS HB2 H 29.758 10.423 0.830 1.00 . A A . 204 HIS HB2 1 1
10 7142 1 1 37 HIS HB3 H 30.043 11.594 -0.454 1.00 . A A . 204 HIS HB3 1 1
10 7143 1 1 37 HIS HD2 H 29.803 7.868 -0.042 1.00 . A A . 204 HIS HD2 1 1
10 7144 1 1 37 HIS HE1 H 32.031 8.486 -3.598 1.00 . A A . 204 HIS HE1 1 1
10 7145 1 1 37 HIS N N 32.384 10.160 1.514 1.00 . A A . 204 HIS N 1 1
10 7146 1 1 37 HIS ND1 N 31.461 9.817 -2.021 1.00 . A A . 204 HIS ND1 1 1
10 7147 1 1 37 HIS NE2 N 30.883 7.756 -1.948 1.00 . A A . 204 HIS NE2 1 1
10 7148 1 1 37 HIS O O 30.291 12.982 1.704 1.00 . A A . 204 HIS O 1 1
10 7149 1 1 38 ARG C C 32.640 14.974 3.365 1.00 . A A . 205 ARG C 1 1
10 7150 1 1 38 ARG CA C 32.001 13.651 3.780 1.00 . A A . 205 ARG CA 1 1
10 7151 1 1 38 ARG CB C 32.556 13.208 5.135 1.00 . A A . 205 ARG CB 1 1
10 7152 1 1 38 ARG CD C 32.545 13.518 7.629 1.00 . A A . 205 ARG CD 1 1
10 7153 1 1 38 ARG CG C 31.833 13.826 6.321 1.00 . A A . 205 ARG CG 1 1
10 7154 1 1 38 ARG CZ C 32.653 15.707 8.741 1.00 . A A . 205 ARG CZ 1 1
10 7155 1 1 38 ARG H H 33.067 12.103 2.810 1.00 . A A . 205 ARG H 1 1
10 7156 1 1 38 ARG HA H 30.935 13.793 3.866 1.00 . A A . 205 ARG HA 1 1
10 7157 1 1 38 ARG HB2 H 32.473 12.134 5.211 1.00 . A A . 205 ARG HB2 1 1
10 7158 1 1 38 ARG HB3 H 33.598 13.486 5.192 1.00 . A A . 205 ARG HB3 1 1
10 7159 1 1 38 ARG HD2 H 31.812 13.199 8.356 1.00 . A A . 205 ARG HD2 1 1
10 7160 1 1 38 ARG HD3 H 33.253 12.720 7.459 1.00 . A A . 205 ARG HD3 1 1
10 7161 1 1 38 ARG HE H 34.231 14.697 8.058 1.00 . A A . 205 ARG HE 1 1
10 7162 1 1 38 ARG HG2 H 31.794 14.897 6.189 1.00 . A A . 205 ARG HG2 1 1
10 7163 1 1 38 ARG HG3 H 30.829 13.429 6.365 1.00 . A A . 205 ARG HG3 1 1
10 7164 1 1 38 ARG HH11 H 30.792 14.945 8.545 1.00 . A A . 205 ARG HH11 1 1
10 7165 1 1 38 ARG HH12 H 30.883 16.488 9.328 1.00 . A A . 205 ARG HH12 1 1
10 7166 1 1 38 ARG HH21 H 34.363 16.728 9.087 1.00 . A A . 205 ARG HH21 1 1
10 7167 1 1 38 ARG HH22 H 32.914 17.502 9.635 1.00 . A A . 205 ARG HH22 1 1
10 7168 1 1 38 ARG N N 32.237 12.623 2.774 1.00 . A A . 205 ARG N 1 1
10 7169 1 1 38 ARG NE N 33.256 14.681 8.152 1.00 . A A . 205 ARG NE 1 1
10 7170 1 1 38 ARG NH1 N 31.335 15.714 8.882 1.00 . A A . 205 ARG NH1 1 1
10 7171 1 1 38 ARG NH2 N 33.369 16.730 9.192 1.00 . A A . 205 ARG NH2 1 1
10 7172 1 1 38 ARG O O 32.004 16.027 3.423 1.00 . A A . 205 ARG O 1 1
10 7173 1 1 39 ASP C C 34.447 16.341 1.025 1.00 . A A . 206 ASP C 1 1
10 7174 1 1 39 ASP CA C 34.623 16.103 2.522 1.00 . A A . 206 ASP CA 1 1
10 7175 1 1 39 ASP CB C 36.110 15.969 2.857 1.00 . A A . 206 ASP CB 1 1
10 7176 1 1 39 ASP CG C 36.453 16.560 4.211 1.00 . A A . 206 ASP CG 1 1
10 7177 1 1 39 ASP H H 34.352 14.042 2.923 1.00 . A A . 206 ASP H 1 1
10 7178 1 1 39 ASP HA H 34.218 16.948 3.058 1.00 . A A . 206 ASP HA 1 1
10 7179 1 1 39 ASP HB2 H 36.378 14.923 2.864 1.00 . A A . 206 ASP HB2 1 1
10 7180 1 1 39 ASP HB3 H 36.690 16.480 2.103 1.00 . A A . 206 ASP HB3 1 1
10 7181 1 1 39 ASP N N 33.899 14.911 2.947 1.00 . A A . 206 ASP N 1 1
10 7182 1 1 39 ASP O O 35.086 17.220 0.447 1.00 . A A . 206 ASP O 1 1
10 7183 1 1 39 ASP OD1 O 35.588 16.524 5.111 1.00 . A A . 206 ASP OD1 1 1
10 7184 1 1 39 ASP OD2 O 37.588 17.058 4.370 1.00 . A A . 206 ASP OD2 1 1
10 7185 1 1 40 HIS C C 32.359 16.834 -1.303 1.00 . A A . 207 HIS C 1 1
10 7186 1 1 40 HIS CA C 33.315 15.679 -1.024 1.00 . A A . 207 HIS CA 1 1
10 7187 1 1 40 HIS CB C 32.732 14.376 -1.575 1.00 . A A . 207 HIS CB 1 1
10 7188 1 1 40 HIS CD2 C 35.075 13.268 -1.486 1.00 . A A . 207 HIS CD2 1 1
10 7189 1 1 40 HIS CE1 C 34.565 11.361 -2.443 1.00 . A A . 207 HIS CE1 1 1
10 7190 1 1 40 HIS CG C 33.757 13.305 -1.791 1.00 . A A . 207 HIS CG 1 1
10 7191 1 1 40 HIS H H 33.097 14.871 0.920 1.00 . A A . 207 HIS H 1 1
10 7192 1 1 40 HIS HA H 34.254 15.878 -1.517 1.00 . A A . 207 HIS HA 1 1
10 7193 1 1 40 HIS HB2 H 31.998 13.996 -0.879 1.00 . A A . 207 HIS HB2 1 1
10 7194 1 1 40 HIS HB3 H 32.253 14.574 -2.523 1.00 . A A . 207 HIS HB3 1 1
10 7195 1 1 40 HIS HD2 H 35.646 14.050 -1.006 1.00 . A A . 207 HIS HD2 1 1
10 7196 1 1 40 HIS HE1 H 34.640 10.368 -2.858 1.00 . A A . 207 HIS HE1 1 1
10 7197 1 1 40 HIS N N 33.575 15.553 0.404 1.00 . A A . 207 HIS N 1 1
10 7198 1 1 40 HIS ND1 N 33.469 12.097 -2.390 1.00 . A A . 207 HIS ND1 1 1
10 7199 1 1 40 HIS NE2 N 35.555 12.049 -1.902 1.00 . A A . 207 HIS NE2 1 1
10 7200 1 1 40 HIS O O 31.843 17.461 -0.378 1.00 . A A . 207 HIS O 1 1
10 7201 1 1 41 GLN C C 29.829 17.665 -3.250 1.00 . A A . 208 GLN C 1 1
10 7202 1 1 41 GLN CA C 31.235 18.191 -2.982 1.00 . A A . 208 GLN CA 1 1
10 7203 1 1 41 GLN CB C 31.776 18.894 -4.228 1.00 . A A . 208 GLN CB 1 1
10 7204 1 1 41 GLN CD C 33.536 20.319 -3.107 1.00 . A A . 208 GLN CD 1 1
10 7205 1 1 41 GLN CG C 33.252 19.243 -4.137 1.00 . A A . 208 GLN CG 1 1
10 7206 1 1 41 GLN H H 32.569 16.575 -3.274 1.00 . A A . 208 GLN H 1 1
10 7207 1 1 41 GLN HA H 31.191 18.902 -2.170 1.00 . A A . 208 GLN HA 1 1
10 7208 1 1 41 GLN HB2 H 31.632 18.249 -5.081 1.00 . A A . 208 GLN HB2 1 1
10 7209 1 1 41 GLN HB3 H 31.221 19.808 -4.380 1.00 . A A . 208 GLN HB3 1 1
10 7210 1 1 41 GLN HE21 H 35.440 19.751 -3.004 1.00 . A A . 208 GLN HE21 1 1
10 7211 1 1 41 GLN HE22 H 34.993 21.075 -1.986 1.00 . A A . 208 GLN HE22 1 1
10 7212 1 1 41 GLN HG2 H 33.803 18.354 -3.868 1.00 . A A . 208 GLN HG2 1 1
10 7213 1 1 41 GLN HG3 H 33.587 19.593 -5.104 1.00 . A A . 208 GLN HG3 1 1
10 7214 1 1 41 GLN N N 32.128 17.111 -2.582 1.00 . A A . 208 GLN N 1 1
10 7215 1 1 41 GLN NE2 N 34.782 20.389 -2.653 1.00 . A A . 208 GLN NE2 1 1
10 7216 1 1 41 GLN O O 29.654 16.534 -3.702 1.00 . A A . 208 GLN O 1 1
10 7217 1 1 41 GLN OE1 O 32.646 21.078 -2.725 1.00 . A A . 208 GLN OE1 1 1
10 7218 1 1 42 VAL C C 26.576 19.330 -3.495 1.00 . A A . 209 VAL C 1 1
10 7219 1 1 42 VAL CA C 27.437 18.113 -3.179 1.00 . A A . 209 VAL CA 1 1
10 7220 1 1 42 VAL CB C 26.859 17.393 -1.945 1.00 . A A . 209 VAL CB 1 1
10 7221 1 1 42 VAL CG1 C 27.612 16.099 -1.680 1.00 . A A . 209 VAL CG1 1 1
10 7222 1 1 42 VAL CG2 C 26.903 18.305 -0.729 1.00 . A A . 209 VAL CG2 1 1
10 7223 1 1 42 VAL H H 29.031 19.383 -2.610 1.00 . A A . 209 VAL H 1 1
10 7224 1 1 42 VAL HA H 27.401 17.431 -4.016 1.00 . A A . 209 VAL HA 1 1
10 7225 1 1 42 VAL HB H 25.827 17.148 -2.148 1.00 . A A . 209 VAL HB 1 1
10 7226 1 1 42 VAL HG11 H 28.654 16.320 -1.502 1.00 . A A . 209 VAL HG11 1 1
10 7227 1 1 42 VAL HG12 H 27.192 15.609 -0.814 1.00 . A A . 209 VAL HG12 1 1
10 7228 1 1 42 VAL HG13 H 27.524 15.449 -2.539 1.00 . A A . 209 VAL HG13 1 1
10 7229 1 1 42 VAL HG21 H 26.896 17.706 0.169 1.00 . A A . 209 VAL HG21 1 1
10 7230 1 1 42 VAL HG22 H 27.805 18.900 -0.756 1.00 . A A . 209 VAL HG22 1 1
10 7231 1 1 42 VAL HG23 H 26.043 18.956 -0.734 1.00 . A A . 209 VAL HG23 1 1
10 7232 1 1 42 VAL N N 28.828 18.494 -2.968 1.00 . A A . 209 VAL N 1 1
10 7233 1 1 42 VAL O O 27.080 20.446 -3.615 1.00 . A A . 209 VAL O 1 1
10 7234 1 1 43 ALA C C 23.264 20.297 -2.849 1.00 . A A . 210 ALA C 1 1
10 7235 1 1 43 ALA CA C 24.339 20.186 -3.925 1.00 . A A . 210 ALA CA 1 1
10 7236 1 1 43 ALA CB C 23.702 19.970 -5.290 1.00 . A A . 210 ALA CB 1 1
10 7237 1 1 43 ALA H H 24.929 18.196 -3.518 1.00 . A A . 210 ALA H 1 1
10 7238 1 1 43 ALA HA H 24.897 21.111 -3.959 1.00 . A A . 210 ALA HA 1 1
10 7239 1 1 43 ALA HB1 H 24.387 20.290 -6.061 1.00 . A A . 210 ALA HB1 1 1
10 7240 1 1 43 ALA HB2 H 23.476 18.922 -5.420 1.00 . A A . 210 ALA HB2 1 1
10 7241 1 1 43 ALA HB3 H 22.790 20.545 -5.356 1.00 . A A . 210 ALA HB3 1 1
10 7242 1 1 43 ALA N N 25.272 19.108 -3.626 1.00 . A A . 210 ALA N 1 1
10 7243 1 1 43 ALA O O 22.316 19.513 -2.822 1.00 . A A . 210 ALA O 1 1
10 7244 1 1 44 ALA C C 21.112 21.942 -1.431 1.00 . A A . 211 ALA C 1 1
10 7245 1 1 44 ALA CA C 22.462 21.489 -0.885 1.00 . A A . 211 ALA CA 1 1
10 7246 1 1 44 ALA CB C 23.002 22.509 0.107 1.00 . A A . 211 ALA CB 1 1
10 7247 1 1 44 ALA H H 24.195 21.869 -2.037 1.00 . A A . 211 ALA H 1 1
10 7248 1 1 44 ALA HA H 22.331 20.551 -0.363 1.00 . A A . 211 ALA HA 1 1
10 7249 1 1 44 ALA HB1 H 22.533 22.358 1.069 1.00 . A A . 211 ALA HB1 1 1
10 7250 1 1 44 ALA HB2 H 24.070 22.386 0.203 1.00 . A A . 211 ALA HB2 1 1
10 7251 1 1 44 ALA HB3 H 22.783 23.505 -0.248 1.00 . A A . 211 ALA HB3 1 1
10 7252 1 1 44 ALA N N 23.420 21.275 -1.963 1.00 . A A . 211 ALA N 1 1
10 7253 1 1 44 ALA O O 21.044 22.647 -2.439 1.00 . A A . 211 ALA O 1 1
10 7254 1 1 45 LEU C C 18.324 23.289 -0.685 1.00 . A A . 212 LEU C 1 1
10 7255 1 1 45 LEU CA C 18.691 21.895 -1.182 1.00 . A A . 212 LEU CA 1 1
10 7256 1 1 45 LEU CB C 17.681 20.872 -0.659 1.00 . A A . 212 LEU CB 1 1
10 7257 1 1 45 LEU CD1 C 15.992 19.578 -1.985 1.00 . A A . 212 LEU CD1 1 1
10 7258 1 1 45 LEU CD2 C 15.231 21.232 -0.271 1.00 . A A . 212 LEU CD2 1 1
10 7259 1 1 45 LEU CG C 16.296 20.905 -1.307 1.00 . A A . 212 LEU CG 1 1
10 7260 1 1 45 LEU H H 20.158 20.972 0.033 1.00 . A A . 212 LEU H 1 1
10 7261 1 1 45 LEU HA H 18.668 21.892 -2.262 1.00 . A A . 212 LEU HA 1 1
10 7262 1 1 45 LEU HB2 H 18.095 19.888 -0.815 1.00 . A A . 212 LEU HB2 1 1
10 7263 1 1 45 LEU HB3 H 17.556 21.043 0.401 1.00 . A A . 212 LEU HB3 1 1
10 7264 1 1 45 LEU HD11 H 16.692 19.418 -2.792 1.00 . A A . 212 LEU HD11 1 1
10 7265 1 1 45 LEU HD12 H 14.988 19.597 -2.379 1.00 . A A . 212 LEU HD12 1 1
10 7266 1 1 45 LEU HD13 H 16.082 18.777 -1.266 1.00 . A A . 212 LEU HD13 1 1
10 7267 1 1 45 LEU HD21 H 14.981 20.338 0.282 1.00 . A A . 212 LEU HD21 1 1
10 7268 1 1 45 LEU HD22 H 14.348 21.606 -0.769 1.00 . A A . 212 LEU HD22 1 1
10 7269 1 1 45 LEU HD23 H 15.607 21.983 0.408 1.00 . A A . 212 LEU HD23 1 1
10 7270 1 1 45 LEU HG H 16.278 21.678 -2.062 1.00 . A A . 212 LEU HG 1 1
10 7271 1 1 45 LEU N N 20.041 21.532 -0.762 1.00 . A A . 212 LEU N 1 1
10 7272 1 1 45 LEU O O 18.386 23.570 0.511 1.00 . A A . 212 LEU O 1 1
10 7273 1 1 46 SER C C 16.047 25.649 -1.118 1.00 . A A . 213 SER C 1 1
10 7274 1 1 46 SER CA C 17.560 25.526 -1.271 1.00 . A A . 213 SER CA 1 1
10 7275 1 1 46 SER CB C 18.056 26.498 -2.343 1.00 . A A . 213 SER CB 1 1
10 7276 1 1 46 SER H H 17.905 23.875 -2.552 1.00 . A A . 213 SER H 1 1
10 7277 1 1 46 SER HA H 18.027 25.772 -0.330 1.00 . A A . 213 SER HA 1 1
10 7278 1 1 46 SER HB2 H 17.547 27.443 -2.232 1.00 . A A . 213 SER HB2 1 1
10 7279 1 1 46 SER HB3 H 19.120 26.645 -2.226 1.00 . A A . 213 SER HB3 1 1
10 7280 1 1 46 SER HG H 18.495 26.291 -4.241 1.00 . A A . 213 SER HG 1 1
10 7281 1 1 46 SER N N 17.936 24.159 -1.614 1.00 . A A . 213 SER N 1 1
10 7282 1 1 46 SER O O 15.299 24.744 -1.484 1.00 . A A . 213 SER O 1 1
10 7283 1 1 46 SER OG O 17.804 25.994 -3.644 1.00 . A A . 213 SER OG 1 1
10 7284 1 1 47 GLU C C 13.642 27.997 -1.411 1.00 . A A . 214 GLU C 1 1
10 7285 1 1 47 GLU CA C 14.181 27.021 -0.369 1.00 . A A . 214 GLU CA 1 1
10 7286 1 1 47 GLU CB C 13.931 27.570 1.038 1.00 . A A . 214 GLU CB 1 1
10 7287 1 1 47 GLU CD C 11.577 26.825 1.572 1.00 . A A . 214 GLU CD 1 1
10 7288 1 1 47 GLU CG C 13.051 26.674 1.893 1.00 . A A . 214 GLU CG 1 1
10 7289 1 1 47 GLU H H 16.250 27.463 -0.299 1.00 . A A . 214 GLU H 1 1
10 7290 1 1 47 GLU HA H 13.665 26.079 -0.474 1.00 . A A . 214 GLU HA 1 1
10 7291 1 1 47 GLU HB2 H 14.879 27.693 1.538 1.00 . A A . 214 GLU HB2 1 1
10 7292 1 1 47 GLU HB3 H 13.451 28.534 0.953 1.00 . A A . 214 GLU HB3 1 1
10 7293 1 1 47 GLU HG2 H 13.336 25.646 1.726 1.00 . A A . 214 GLU HG2 1 1
10 7294 1 1 47 GLU HG3 H 13.206 26.925 2.932 1.00 . A A . 214 GLU HG3 1 1
10 7295 1 1 47 GLU N N 15.604 26.778 -0.572 1.00 . A A . 214 GLU N 1 1
10 7296 1 1 47 GLU O O 12.798 27.637 -2.232 1.00 . A A . 214 GLU O 1 1
10 7297 1 1 47 GLU OE1 O 10.966 27.808 2.042 1.00 . A A . 214 GLU OE1 1 1
10 7298 1 1 47 GLU OE2 O 11.033 25.961 0.853 1.00 . A A . 214 GLU OE2 1 1
10 7299 2 2 1 ZN ZN ZN 24.570 4.917 1.432 1.00 . B A . 1175 ZN ZN 1 1
10 7300 3 2 1 ZN ZN ZN 31.521 11.657 -2.979 1.00 . C A . 1187 ZN ZN 1 1
11 7301 1 1 1 SER C C 4.454 7.392 -3.115 1.00 . A A . 168 SER C 1 1
11 7302 1 1 1 SER CA C 4.562 6.172 -2.205 1.00 . A A . 168 SER CA 1 1
11 7303 1 1 1 SER CB C 5.780 6.311 -1.289 1.00 . A A . 168 SER CB 1 1
11 7304 1 1 1 SER H1 H 4.984 4.128 -2.560 1.00 . A A . 168 SER H1 1 1
11 7305 1 1 1 SER HA H 3.671 6.110 -1.598 1.00 . A A . 168 SER HA 1 1
11 7306 1 1 1 SER HB2 H 6.647 5.902 -1.782 1.00 . A A . 168 SER HB2 1 1
11 7307 1 1 1 SER HB3 H 5.947 7.357 -1.074 1.00 . A A . 168 SER HB3 1 1
11 7308 1 1 1 SER HG H 6.158 4.855 -0.034 1.00 . A A . 168 SER HG 1 1
11 7309 1 1 1 SER N N 4.657 4.946 -2.988 1.00 . A A . 168 SER N 1 1
11 7310 1 1 1 SER O O 4.735 7.314 -4.312 1.00 . A A . 168 SER O 1 1
11 7311 1 1 1 SER OG O 5.580 5.621 -0.067 1.00 . A A . 168 SER OG 1 1
11 7312 1 1 2 HIS C C 5.236 10.482 -3.412 1.00 . A A . 169 HIS C 1 1
11 7313 1 1 2 HIS CA C 3.899 9.755 -3.298 1.00 . A A . 169 HIS CA 1 1
11 7314 1 1 2 HIS CB C 2.866 10.666 -2.635 1.00 . A A . 169 HIS CB 1 1
11 7315 1 1 2 HIS CD2 C 1.863 12.532 -4.132 1.00 . A A . 169 HIS CD2 1 1
11 7316 1 1 2 HIS CE1 C 0.171 11.409 -4.955 1.00 . A A . 169 HIS CE1 1 1
11 7317 1 1 2 HIS CG C 1.906 11.287 -3.604 1.00 . A A . 169 HIS CG 1 1
11 7318 1 1 2 HIS H H 3.835 8.516 -1.583 1.00 . A A . 169 HIS H 1 1
11 7319 1 1 2 HIS HA H 3.558 9.499 -4.289 1.00 . A A . 169 HIS HA 1 1
11 7320 1 1 2 HIS HB2 H 2.292 10.090 -1.924 1.00 . A A . 169 HIS HB2 1 1
11 7321 1 1 2 HIS HB3 H 3.378 11.463 -2.116 1.00 . A A . 169 HIS HB3 1 1
11 7322 1 1 2 HIS HD1 H 0.591 9.677 -3.950 1.00 . A A . 169 HIS HD1 1 1
11 7323 1 1 2 HIS HD2 H 2.556 13.338 -3.932 1.00 . A A . 169 HIS HD2 1 1
11 7324 1 1 2 HIS HE1 H -0.714 11.149 -5.516 1.00 . A A . 169 HIS HE1 1 1
11 7325 1 1 2 HIS N N 4.045 8.518 -2.539 1.00 . A A . 169 HIS N 1 1
11 7326 1 1 2 HIS ND1 N 0.832 10.608 -4.139 1.00 . A A . 169 HIS ND1 1 1
11 7327 1 1 2 HIS NE2 N 0.776 12.583 -4.968 1.00 . A A . 169 HIS NE2 1 1
11 7328 1 1 2 HIS O O 5.741 10.704 -4.513 1.00 . A A . 169 HIS O 1 1
11 7329 1 1 3 ILE C C 8.177 10.721 -2.900 1.00 . A A . 170 ILE C 1 1
11 7330 1 1 3 ILE CA C 7.080 11.551 -2.241 1.00 . A A . 170 ILE CA 1 1
11 7331 1 1 3 ILE CB C 7.506 11.892 -0.800 1.00 . A A . 170 ILE CB 1 1
11 7332 1 1 3 ILE CD1 C 8.598 14.093 -1.461 1.00 . A A . 170 ILE CD1 1 1
11 7333 1 1 3 ILE CG1 C 8.778 12.741 -0.807 1.00 . A A . 170 ILE CG1 1 1
11 7334 1 1 3 ILE CG2 C 7.718 10.618 0.005 1.00 . A A . 170 ILE CG2 1 1
11 7335 1 1 3 ILE H H 5.352 10.646 -1.423 1.00 . A A . 170 ILE H 1 1
11 7336 1 1 3 ILE HA H 6.966 12.475 -2.788 1.00 . A A . 170 ILE HA 1 1
11 7337 1 1 3 ILE HB H 6.709 12.452 -0.336 1.00 . A A . 170 ILE HB 1 1
11 7338 1 1 3 ILE HD11 H 9.428 14.734 -1.201 1.00 . A A . 170 ILE HD11 1 1
11 7339 1 1 3 ILE HD12 H 8.557 13.973 -2.534 1.00 . A A . 170 ILE HD12 1 1
11 7340 1 1 3 ILE HD13 H 7.677 14.540 -1.115 1.00 . A A . 170 ILE HD13 1 1
11 7341 1 1 3 ILE HG12 H 9.100 12.905 0.209 1.00 . A A . 170 ILE HG12 1 1
11 7342 1 1 3 ILE HG13 H 9.552 12.213 -1.344 1.00 . A A . 170 ILE HG13 1 1
11 7343 1 1 3 ILE HG21 H 6.924 9.919 -0.212 1.00 . A A . 170 ILE HG21 1 1
11 7344 1 1 3 ILE HG22 H 8.666 10.177 -0.264 1.00 . A A . 170 ILE HG22 1 1
11 7345 1 1 3 ILE HG23 H 7.714 10.851 1.058 1.00 . A A . 170 ILE HG23 1 1
11 7346 1 1 3 ILE N N 5.804 10.850 -2.268 1.00 . A A . 170 ILE N 1 1
11 7347 1 1 3 ILE O O 8.310 9.526 -2.635 1.00 . A A . 170 ILE O 1 1
11 7348 1 1 4 ARG C C 11.197 10.375 -3.498 1.00 . A A . 171 ARG C 1 1
11 7349 1 1 4 ARG CA C 10.049 10.685 -4.455 1.00 . A A . 171 ARG CA 1 1
11 7350 1 1 4 ARG CB C 10.556 11.545 -5.614 1.00 . A A . 171 ARG CB 1 1
11 7351 1 1 4 ARG CD C 11.055 13.943 -6.177 1.00 . A A . 171 ARG CD 1 1
11 7352 1 1 4 ARG CG C 11.250 12.821 -5.169 1.00 . A A . 171 ARG CG 1 1
11 7353 1 1 4 ARG CZ C 10.331 16.292 -6.198 1.00 . A A . 171 ARG CZ 1 1
11 7354 1 1 4 ARG H H 8.807 12.316 -3.929 1.00 . A A . 171 ARG H 1 1
11 7355 1 1 4 ARG HA H 9.663 9.757 -4.848 1.00 . A A . 171 ARG HA 1 1
11 7356 1 1 4 ARG HB2 H 11.256 10.965 -6.198 1.00 . A A . 171 ARG HB2 1 1
11 7357 1 1 4 ARG HB3 H 9.717 11.816 -6.238 1.00 . A A . 171 ARG HB3 1 1
11 7358 1 1 4 ARG HD2 H 12.015 14.202 -6.597 1.00 . A A . 171 ARG HD2 1 1
11 7359 1 1 4 ARG HD3 H 10.402 13.593 -6.962 1.00 . A A . 171 ARG HD3 1 1
11 7360 1 1 4 ARG HE H 10.161 15.062 -4.638 1.00 . A A . 171 ARG HE 1 1
11 7361 1 1 4 ARG HG2 H 10.840 13.131 -4.219 1.00 . A A . 171 ARG HG2 1 1
11 7362 1 1 4 ARG HG3 H 12.307 12.626 -5.060 1.00 . A A . 171 ARG HG3 1 1
11 7363 1 1 4 ARG HH11 H 11.147 15.639 -7.926 1.00 . A A . 171 ARG HH11 1 1
11 7364 1 1 4 ARG HH12 H 10.633 17.292 -7.929 1.00 . A A . 171 ARG HH12 1 1
11 7365 1 1 4 ARG HH21 H 9.479 17.238 -4.628 1.00 . A A . 171 ARG HH21 1 1
11 7366 1 1 4 ARG HH22 H 9.685 18.202 -6.052 1.00 . A A . 171 ARG HH22 1 1
11 7367 1 1 4 ARG N N 8.963 11.363 -3.759 1.00 . A A . 171 ARG N 1 1
11 7368 1 1 4 ARG NE N 10.468 15.132 -5.566 1.00 . A A . 171 ARG NE 1 1
11 7369 1 1 4 ARG NH1 N 10.737 16.418 -7.454 1.00 . A A . 171 ARG NH1 1 1
11 7370 1 1 4 ARG NH2 N 9.787 17.330 -5.575 1.00 . A A . 171 ARG NH2 1 1
11 7371 1 1 4 ARG O O 11.091 10.594 -2.293 1.00 . A A . 171 ARG O 1 1
11 7372 1 1 5 GLY C C 13.993 8.146 -3.534 1.00 . A A . 172 GLY C 1 1
11 7373 1 1 5 GLY CA C 13.445 9.527 -3.229 1.00 . A A . 172 GLY CA 1 1
11 7374 1 1 5 GLY H H 12.323 9.708 -5.014 1.00 . A A . 172 GLY H 1 1
11 7375 1 1 5 GLY HA2 H 14.222 10.257 -3.403 1.00 . A A . 172 GLY HA2 1 1
11 7376 1 1 5 GLY HA3 H 13.157 9.565 -2.189 1.00 . A A . 172 GLY HA3 1 1
11 7377 1 1 5 GLY N N 12.295 9.861 -4.047 1.00 . A A . 172 GLY N 1 1
11 7378 1 1 5 GLY O O 13.245 7.168 -3.566 1.00 . A A . 172 GLY O 1 1
11 7379 1 1 6 LEU C C 17.011 6.461 -3.026 1.00 . A A . 173 LEU C 1 1
11 7380 1 1 6 LEU CA C 15.947 6.795 -4.066 1.00 . A A . 173 LEU CA 1 1
11 7381 1 1 6 LEU CB C 16.576 6.845 -5.459 1.00 . A A . 173 LEU CB 1 1
11 7382 1 1 6 LEU CD1 C 16.180 4.431 -6.007 1.00 . A A . 173 LEU CD1 1 1
11 7383 1 1 6 LEU CD2 C 14.544 6.166 -6.762 1.00 . A A . 173 LEU CD2 1 1
11 7384 1 1 6 LEU CG C 16.010 5.864 -6.487 1.00 . A A . 173 LEU CG 1 1
11 7385 1 1 6 LEU H H 15.843 8.881 -3.719 1.00 . A A . 173 LEU H 1 1
11 7386 1 1 6 LEU HA H 15.189 6.026 -4.050 1.00 . A A . 173 LEU HA 1 1
11 7387 1 1 6 LEU HB2 H 16.442 7.843 -5.848 1.00 . A A . 173 LEU HB2 1 1
11 7388 1 1 6 LEU HB3 H 17.631 6.640 -5.352 1.00 . A A . 173 LEU HB3 1 1
11 7389 1 1 6 LEU HD11 H 16.766 3.878 -6.725 1.00 . A A . 173 LEU HD11 1 1
11 7390 1 1 6 LEU HD12 H 15.210 3.969 -5.903 1.00 . A A . 173 LEU HD12 1 1
11 7391 1 1 6 LEU HD13 H 16.684 4.430 -5.052 1.00 . A A . 173 LEU HD13 1 1
11 7392 1 1 6 LEU HD21 H 14.023 6.298 -5.825 1.00 . A A . 173 LEU HD21 1 1
11 7393 1 1 6 LEU HD22 H 14.103 5.344 -7.306 1.00 . A A . 173 LEU HD22 1 1
11 7394 1 1 6 LEU HD23 H 14.466 7.070 -7.348 1.00 . A A . 173 LEU HD23 1 1
11 7395 1 1 6 LEU HG H 16.554 5.972 -7.415 1.00 . A A . 173 LEU HG 1 1
11 7396 1 1 6 LEU N N 15.300 8.067 -3.760 1.00 . A A . 173 LEU N 1 1
11 7397 1 1 6 LEU O O 18.151 6.913 -3.123 1.00 . A A . 173 LEU O 1 1
11 7398 1 1 7 MET C C 18.836 4.685 -1.567 1.00 . A A . 174 MET C 1 1
11 7399 1 1 7 MET CA C 17.555 5.265 -0.978 1.00 . A A . 174 MET CA 1 1
11 7400 1 1 7 MET CB C 16.895 4.240 -0.054 1.00 . A A . 174 MET CB 1 1
11 7401 1 1 7 MET CE C 13.204 4.107 1.757 1.00 . A A . 174 MET CE 1 1
11 7402 1 1 7 MET CG C 15.662 4.770 0.661 1.00 . A A . 174 MET CG 1 1
11 7403 1 1 7 MET H H 15.707 5.336 -2.009 1.00 . A A . 174 MET H 1 1
11 7404 1 1 7 MET HA H 17.802 6.146 -0.404 1.00 . A A . 174 MET HA 1 1
11 7405 1 1 7 MET HB2 H 16.603 3.381 -0.639 1.00 . A A . 174 MET HB2 1 1
11 7406 1 1 7 MET HB3 H 17.611 3.930 0.692 1.00 . A A . 174 MET HB3 1 1
11 7407 1 1 7 MET HE1 H 12.729 3.186 2.059 1.00 . A A . 174 MET HE1 1 1
11 7408 1 1 7 MET HE2 H 13.848 4.458 2.549 1.00 . A A . 174 MET HE2 1 1
11 7409 1 1 7 MET HE3 H 12.447 4.851 1.551 1.00 . A A . 174 MET HE3 1 1
11 7410 1 1 7 MET HG2 H 15.833 4.729 1.726 1.00 . A A . 174 MET HG2 1 1
11 7411 1 1 7 MET HG3 H 15.504 5.796 0.363 1.00 . A A . 174 MET HG3 1 1
11 7412 1 1 7 MET N N 16.630 5.664 -2.033 1.00 . A A . 174 MET N 1 1
11 7413 1 1 7 MET O O 18.859 4.361 -2.754 1.00 . A A . 174 MET O 1 1
11 7414 1 1 7 MET SD S 14.177 3.822 0.279 1.00 . A A . 174 MET SD 1 1
11 7415 1 1 8 CYS C C 20.877 2.655 -1.813 1.00 . A A . 175 CYS C 1 1
11 7416 1 1 8 CYS CA C 21.133 4.029 -1.190 1.00 . A A . 175 CYS CA 1 1
11 7417 1 1 8 CYS CB C 22.155 3.959 -0.053 1.00 . A A . 175 CYS CB 1 1
11 7418 1 1 8 CYS H H 19.835 4.836 0.226 1.00 . A A . 175 CYS H 1 1
11 7419 1 1 8 CYS HA H 21.522 4.725 -1.934 1.00 . A A . 175 CYS HA 1 1
11 7420 1 1 8 CYS HB2 H 21.787 4.512 0.812 1.00 . A A . 175 CYS HB2 1 1
11 7421 1 1 8 CYS HB3 H 22.290 2.925 0.263 1.00 . A A . 175 CYS HB3 1 1
11 7422 1 1 8 CYS N N 19.862 4.569 -0.738 1.00 . A A . 175 CYS N 1 1
11 7423 1 1 8 CYS O O 19.847 2.017 -1.589 1.00 . A A . 175 CYS O 1 1
11 7424 1 1 8 CYS SG S 23.754 4.656 -0.605 1.00 . A A . 175 CYS SG 1 1
11 7425 1 1 9 LEU C C 21.837 -0.225 -2.268 1.00 . A A . 176 LEU C 1 1
11 7426 1 1 9 LEU CA C 21.751 0.917 -3.276 1.00 . A A . 176 LEU CA 1 1
11 7427 1 1 9 LEU CB C 22.862 0.778 -4.318 1.00 . A A . 176 LEU CB 1 1
11 7428 1 1 9 LEU CD1 C 23.172 3.009 -5.417 1.00 . A A . 176 LEU CD1 1 1
11 7429 1 1 9 LEU CD2 C 23.408 0.913 -6.761 1.00 . A A . 176 LEU CD2 1 1
11 7430 1 1 9 LEU CG C 22.678 1.583 -5.605 1.00 . A A . 176 LEU CG 1 1
11 7431 1 1 9 LEU H H 22.642 2.762 -2.747 1.00 . A A . 176 LEU H 1 1
11 7432 1 1 9 LEU HA H 20.793 0.870 -3.773 1.00 . A A . 176 LEU HA 1 1
11 7433 1 1 9 LEU HB2 H 23.787 1.093 -3.859 1.00 . A A . 176 LEU HB2 1 1
11 7434 1 1 9 LEU HB3 H 22.933 -0.267 -4.586 1.00 . A A . 176 LEU HB3 1 1
11 7435 1 1 9 LEU HD11 H 22.332 3.655 -5.213 1.00 . A A . 176 LEU HD11 1 1
11 7436 1 1 9 LEU HD12 H 23.669 3.339 -6.317 1.00 . A A . 176 LEU HD12 1 1
11 7437 1 1 9 LEU HD13 H 23.865 3.044 -4.589 1.00 . A A . 176 LEU HD13 1 1
11 7438 1 1 9 LEU HD21 H 23.691 1.659 -7.488 1.00 . A A . 176 LEU HD21 1 1
11 7439 1 1 9 LEU HD22 H 22.754 0.188 -7.226 1.00 . A A . 176 LEU HD22 1 1
11 7440 1 1 9 LEU HD23 H 24.292 0.417 -6.390 1.00 . A A . 176 LEU HD23 1 1
11 7441 1 1 9 LEU HG H 21.627 1.623 -5.851 1.00 . A A . 176 LEU HG 1 1
11 7442 1 1 9 LEU N N 21.845 2.210 -2.607 1.00 . A A . 176 LEU N 1 1
11 7443 1 1 9 LEU O O 20.958 -1.085 -2.214 1.00 . A A . 176 LEU O 1 1
11 7444 1 1 10 GLU C C 22.340 -0.930 0.816 1.00 . A A . 177 GLU C 1 1
11 7445 1 1 10 GLU CA C 23.101 -1.261 -0.464 1.00 . A A . 177 GLU CA 1 1
11 7446 1 1 10 GLU CB C 24.591 -1.424 -0.157 1.00 . A A . 177 GLU CB 1 1
11 7447 1 1 10 GLU CD C 26.433 -3.071 -0.685 1.00 . A A . 177 GLU CD 1 1
11 7448 1 1 10 GLU CG C 25.359 -2.157 -1.244 1.00 . A A . 177 GLU CG 1 1
11 7449 1 1 10 GLU H H 23.568 0.488 -1.562 1.00 . A A . 177 GLU H 1 1
11 7450 1 1 10 GLU HA H 22.721 -2.189 -0.863 1.00 . A A . 177 GLU HA 1 1
11 7451 1 1 10 GLU HB2 H 25.029 -0.446 -0.032 1.00 . A A . 177 GLU HB2 1 1
11 7452 1 1 10 GLU HB3 H 24.697 -1.978 0.765 1.00 . A A . 177 GLU HB3 1 1
11 7453 1 1 10 GLU HG2 H 24.666 -2.753 -1.819 1.00 . A A . 177 GLU HG2 1 1
11 7454 1 1 10 GLU HG3 H 25.827 -1.429 -1.890 1.00 . A A . 177 GLU HG3 1 1
11 7455 1 1 10 GLU N N 22.902 -0.225 -1.471 1.00 . A A . 177 GLU N 1 1
11 7456 1 1 10 GLU O O 21.825 -1.819 1.494 1.00 . A A . 177 GLU O 1 1
11 7457 1 1 10 GLU OE1 O 26.097 -4.207 -0.288 1.00 . A A . 177 GLU OE1 1 1
11 7458 1 1 10 GLU OE2 O 27.607 -2.650 -0.643 1.00 . A A . 177 GLU OE2 1 1
11 7459 1 1 11 HIS C C 20.132 1.183 2.022 1.00 . A A . 178 HIS C 1 1
11 7460 1 1 11 HIS CA C 21.576 0.809 2.341 1.00 . A A . 178 HIS CA 1 1
11 7461 1 1 11 HIS CB C 22.301 2.005 2.958 1.00 . A A . 178 HIS CB 1 1
11 7462 1 1 11 HIS CD2 C 24.517 0.844 3.645 1.00 . A A . 178 HIS CD2 1 1
11 7463 1 1 11 HIS CE1 C 25.919 2.282 2.765 1.00 . A A . 178 HIS CE1 1 1
11 7464 1 1 11 HIS CG C 23.784 1.820 3.059 1.00 . A A . 178 HIS CG 1 1
11 7465 1 1 11 HIS H H 22.702 1.020 0.560 1.00 . A A . 178 HIS H 1 1
11 7466 1 1 11 HIS HA H 21.576 -0.006 3.049 1.00 . A A . 178 HIS HA 1 1
11 7467 1 1 11 HIS HB2 H 22.117 2.881 2.352 1.00 . A A . 178 HIS HB2 1 1
11 7468 1 1 11 HIS HB3 H 21.918 2.175 3.955 1.00 . A A . 178 HIS HB3 1 1
11 7469 1 1 11 HIS HD2 H 24.133 -0.019 4.171 1.00 . A A . 178 HIS HD2 1 1
11 7470 1 1 11 HIS HE1 H 26.831 2.773 2.460 1.00 . A A . 178 HIS HE1 1 1
11 7471 1 1 11 HIS N N 22.273 0.358 1.141 1.00 . A A . 178 HIS N 1 1
11 7472 1 1 11 HIS ND1 N 24.692 2.706 2.517 1.00 . A A . 178 HIS ND1 1 1
11 7473 1 1 11 HIS NE2 N 25.840 1.155 3.448 1.00 . A A . 178 HIS NE2 1 1
11 7474 1 1 11 HIS O O 19.730 2.335 2.183 1.00 . A A . 178 HIS O 1 1
11 7475 1 1 12 GLU C C 17.187 0.977 2.425 1.00 . A A . 179 GLU C 1 1
11 7476 1 1 12 GLU CA C 17.959 0.430 1.228 1.00 . A A . 179 GLU CA 1 1
11 7477 1 1 12 GLU CB C 17.312 -0.868 0.740 1.00 . A A . 179 GLU CB 1 1
11 7478 1 1 12 GLU CD C 15.816 -1.897 -1.016 1.00 . A A . 179 GLU CD 1 1
11 7479 1 1 12 GLU CG C 16.808 -0.797 -0.692 1.00 . A A . 179 GLU CG 1 1
11 7480 1 1 12 GLU H H 19.736 -0.697 1.464 1.00 . A A . 179 GLU H 1 1
11 7481 1 1 12 GLU HA H 17.927 1.158 0.431 1.00 . A A . 179 GLU HA 1 1
11 7482 1 1 12 GLU HB2 H 18.038 -1.665 0.806 1.00 . A A . 179 GLU HB2 1 1
11 7483 1 1 12 GLU HB3 H 16.475 -1.102 1.383 1.00 . A A . 179 GLU HB3 1 1
11 7484 1 1 12 GLU HG2 H 16.326 0.157 -0.843 1.00 . A A . 179 GLU HG2 1 1
11 7485 1 1 12 GLU HG3 H 17.651 -0.884 -1.361 1.00 . A A . 179 GLU HG3 1 1
11 7486 1 1 12 GLU N N 19.358 0.202 1.570 1.00 . A A . 179 GLU N 1 1
11 7487 1 1 12 GLU O O 16.154 1.628 2.268 1.00 . A A . 179 GLU O 1 1
11 7488 1 1 12 GLU OE1 O 14.667 -1.822 -0.534 1.00 . A A . 179 GLU OE1 1 1
11 7489 1 1 12 GLU OE2 O 16.190 -2.833 -1.754 1.00 . A A . 179 GLU OE2 1 1
11 7490 1 1 13 ASP C C 17.678 2.482 5.321 1.00 . A A . 180 ASP C 1 1
11 7491 1 1 13 ASP CA C 17.057 1.172 4.848 1.00 . A A . 180 ASP CA 1 1
11 7492 1 1 13 ASP CB C 17.174 0.111 5.943 1.00 . A A . 180 ASP CB 1 1
11 7493 1 1 13 ASP CG C 15.869 -0.104 6.683 1.00 . A A . 180 ASP CG 1 1
11 7494 1 1 13 ASP H H 18.524 0.185 3.683 1.00 . A A . 180 ASP H 1 1
11 7495 1 1 13 ASP HA H 16.013 1.341 4.633 1.00 . A A . 180 ASP HA 1 1
11 7496 1 1 13 ASP HB2 H 17.472 -0.826 5.497 1.00 . A A . 180 ASP HB2 1 1
11 7497 1 1 13 ASP HB3 H 17.924 0.421 6.656 1.00 . A A . 180 ASP HB3 1 1
11 7498 1 1 13 ASP N N 17.697 0.708 3.623 1.00 . A A . 180 ASP N 1 1
11 7499 1 1 13 ASP O O 17.791 2.727 6.522 1.00 . A A . 180 ASP O 1 1
11 7500 1 1 13 ASP OD1 O 14.958 -0.734 6.107 1.00 . A A . 180 ASP OD1 1 1
11 7501 1 1 13 ASP OD2 O 15.757 0.360 7.838 1.00 . A A . 180 ASP OD2 1 1
11 7502 1 1 14 GLU C C 18.425 5.626 3.590 1.00 . A A . 181 GLU C 1 1
11 7503 1 1 14 GLU CA C 18.691 4.603 4.693 1.00 . A A . 181 GLU CA 1 1
11 7504 1 1 14 GLU CB C 20.199 4.440 4.897 1.00 . A A . 181 GLU CB 1 1
11 7505 1 1 14 GLU CD C 21.068 2.935 6.730 1.00 . A A . 181 GLU CD 1 1
11 7506 1 1 14 GLU CG C 20.607 4.330 6.356 1.00 . A A . 181 GLU CG 1 1
11 7507 1 1 14 GLU H H 17.962 3.069 3.431 1.00 . A A . 181 GLU H 1 1
11 7508 1 1 14 GLU HA H 18.250 4.960 5.611 1.00 . A A . 181 GLU HA 1 1
11 7509 1 1 14 GLU HB2 H 20.523 3.545 4.385 1.00 . A A . 181 GLU HB2 1 1
11 7510 1 1 14 GLU HB3 H 20.703 5.292 4.466 1.00 . A A . 181 GLU HB3 1 1
11 7511 1 1 14 GLU HG2 H 21.415 5.021 6.543 1.00 . A A . 181 GLU HG2 1 1
11 7512 1 1 14 GLU HG3 H 19.761 4.592 6.973 1.00 . A A . 181 GLU HG3 1 1
11 7513 1 1 14 GLU N N 18.079 3.320 4.370 1.00 . A A . 181 GLU N 1 1
11 7514 1 1 14 GLU O O 19.205 5.758 2.648 1.00 . A A . 181 GLU O 1 1
11 7515 1 1 14 GLU OE1 O 22.145 2.519 6.254 1.00 . A A . 181 GLU OE1 1 1
11 7516 1 1 14 GLU OE2 O 20.352 2.259 7.498 1.00 . A A . 181 GLU OE2 1 1
11 7517 1 1 15 LYS C C 18.095 8.324 2.484 1.00 . A A . 182 LYS C 1 1
11 7518 1 1 15 LYS CA C 16.943 7.355 2.732 1.00 . A A . 182 LYS CA 1 1
11 7519 1 1 15 LYS CB C 15.708 8.126 3.204 1.00 . A A . 182 LYS CB 1 1
11 7520 1 1 15 LYS CD C 15.158 9.949 1.566 1.00 . A A . 182 LYS CD 1 1
11 7521 1 1 15 LYS CE C 13.999 10.922 1.723 1.00 . A A . 182 LYS CE 1 1
11 7522 1 1 15 LYS CG C 14.795 8.563 2.070 1.00 . A A . 182 LYS CG 1 1
11 7523 1 1 15 LYS H H 16.732 6.194 4.489 1.00 . A A . 182 LYS H 1 1
11 7524 1 1 15 LYS HA H 16.710 6.849 1.807 1.00 . A A . 182 LYS HA 1 1
11 7525 1 1 15 LYS HB2 H 15.140 7.497 3.873 1.00 . A A . 182 LYS HB2 1 1
11 7526 1 1 15 LYS HB3 H 16.030 9.007 3.739 1.00 . A A . 182 LYS HB3 1 1
11 7527 1 1 15 LYS HD2 H 16.002 10.319 2.129 1.00 . A A . 182 LYS HD2 1 1
11 7528 1 1 15 LYS HD3 H 15.422 9.884 0.520 1.00 . A A . 182 LYS HD3 1 1
11 7529 1 1 15 LYS HE2 H 14.131 11.734 1.025 1.00 . A A . 182 LYS HE2 1 1
11 7530 1 1 15 LYS HE3 H 13.079 10.403 1.502 1.00 . A A . 182 LYS HE3 1 1
11 7531 1 1 15 LYS HG2 H 14.884 7.860 1.256 1.00 . A A . 182 LYS HG2 1 1
11 7532 1 1 15 LYS HG3 H 13.774 8.576 2.428 1.00 . A A . 182 LYS HG3 1 1
11 7533 1 1 15 LYS HZ1 H 14.646 12.216 3.230 1.00 . A A . 182 LYS HZ1 1 1
11 7534 1 1 15 LYS HZ2 H 14.091 10.723 3.801 1.00 . A A . 182 LYS HZ2 1 1
11 7535 1 1 15 LYS HZ3 H 12.986 11.890 3.272 1.00 . A A . 182 LYS HZ3 1 1
11 7536 1 1 15 LYS N N 17.315 6.345 3.715 1.00 . A A . 182 LYS N 1 1
11 7537 1 1 15 LYS NZ N 13.925 11.477 3.103 1.00 . A A . 182 LYS NZ 1 1
11 7538 1 1 15 LYS O O 18.570 8.987 3.405 1.00 . A A . 182 LYS O 1 1
11 7539 1 1 16 VAL C C 19.373 10.712 1.350 1.00 . A A . 183 VAL C 1 1
11 7540 1 1 16 VAL CA C 19.633 9.291 0.864 1.00 . A A . 183 VAL CA 1 1
11 7541 1 1 16 VAL CB C 19.846 9.313 -0.662 1.00 . A A . 183 VAL CB 1 1
11 7542 1 1 16 VAL CG1 C 20.396 7.980 -1.144 1.00 . A A . 183 VAL CG1 1 1
11 7543 1 1 16 VAL CG2 C 18.548 9.655 -1.377 1.00 . A A . 183 VAL CG2 1 1
11 7544 1 1 16 VAL H H 18.119 7.846 0.542 1.00 . A A . 183 VAL H 1 1
11 7545 1 1 16 VAL HA H 20.535 8.921 1.327 1.00 . A A . 183 VAL HA 1 1
11 7546 1 1 16 VAL HB H 20.572 10.081 -0.892 1.00 . A A . 183 VAL HB 1 1
11 7547 1 1 16 VAL HG11 H 21.474 8.017 -1.154 1.00 . A A . 183 VAL HG11 1 1
11 7548 1 1 16 VAL HG12 H 20.066 7.194 -0.480 1.00 . A A . 183 VAL HG12 1 1
11 7549 1 1 16 VAL HG13 H 20.034 7.782 -2.143 1.00 . A A . 183 VAL HG13 1 1
11 7550 1 1 16 VAL HG21 H 18.078 8.747 -1.721 1.00 . A A . 183 VAL HG21 1 1
11 7551 1 1 16 VAL HG22 H 17.885 10.168 -0.694 1.00 . A A . 183 VAL HG22 1 1
11 7552 1 1 16 VAL HG23 H 18.759 10.294 -2.221 1.00 . A A . 183 VAL HG23 1 1
11 7553 1 1 16 VAL N N 18.539 8.401 1.233 1.00 . A A . 183 VAL N 1 1
11 7554 1 1 16 VAL O O 18.247 11.064 1.697 1.00 . A A . 183 VAL O 1 1
11 7555 1 1 17 ASN C C 20.654 13.874 0.686 1.00 . A A . 184 ASN C 1 1
11 7556 1 1 17 ASN CA C 20.310 12.910 1.817 1.00 . A A . 184 ASN CA 1 1
11 7557 1 1 17 ASN CB C 21.229 13.160 3.013 1.00 . A A . 184 ASN CB 1 1
11 7558 1 1 17 ASN CG C 20.489 13.749 4.199 1.00 . A A . 184 ASN CG 1 1
11 7559 1 1 17 ASN H H 21.297 11.186 1.084 1.00 . A A . 184 ASN H 1 1
11 7560 1 1 17 ASN HA H 19.287 13.077 2.120 1.00 . A A . 184 ASN HA 1 1
11 7561 1 1 17 ASN HB2 H 21.674 12.225 3.321 1.00 . A A . 184 ASN HB2 1 1
11 7562 1 1 17 ASN HB3 H 22.010 13.847 2.723 1.00 . A A . 184 ASN HB3 1 1
11 7563 1 1 17 ASN HD21 H 20.216 11.932 4.961 1.00 . A A . 184 ASN HD21 1 1
11 7564 1 1 17 ASN HD22 H 19.561 13.240 5.881 1.00 . A A . 184 ASN HD22 1 1
11 7565 1 1 17 ASN N N 20.424 11.526 1.372 1.00 . A A . 184 ASN N 1 1
11 7566 1 1 17 ASN ND2 N 20.044 12.887 5.106 1.00 . A A . 184 ASN ND2 1 1
11 7567 1 1 17 ASN O O 20.045 14.936 0.556 1.00 . A A . 184 ASN O 1 1
11 7568 1 1 17 ASN OD1 O 20.320 14.964 4.298 1.00 . A A . 184 ASN OD1 1 1
11 7569 1 1 18 MET C C 22.864 13.512 -2.256 1.00 . A A . 185 MET C 1 1
11 7570 1 1 18 MET CA C 22.057 14.328 -1.249 1.00 . A A . 185 MET CA 1 1
11 7571 1 1 18 MET CB C 22.890 15.510 -0.750 1.00 . A A . 185 MET CB 1 1
11 7572 1 1 18 MET CE C 19.978 18.134 -0.722 1.00 . A A . 185 MET CE 1 1
11 7573 1 1 18 MET CG C 22.384 16.858 -1.235 1.00 . A A . 185 MET CG 1 1
11 7574 1 1 18 MET H H 22.082 12.638 0.026 1.00 . A A . 185 MET H 1 1
11 7575 1 1 18 MET HA H 21.171 14.703 -1.737 1.00 . A A . 185 MET HA 1 1
11 7576 1 1 18 MET HB2 H 22.877 15.512 0.330 1.00 . A A . 185 MET HB2 1 1
11 7577 1 1 18 MET HB3 H 23.908 15.388 -1.089 1.00 . A A . 185 MET HB3 1 1
11 7578 1 1 18 MET HE1 H 19.346 18.681 -0.038 1.00 . A A . 185 MET HE1 1 1
11 7579 1 1 18 MET HE2 H 20.137 18.722 -1.613 1.00 . A A . 185 MET HE2 1 1
11 7580 1 1 18 MET HE3 H 19.500 17.201 -0.986 1.00 . A A . 185 MET HE3 1 1
11 7581 1 1 18 MET HG2 H 23.223 17.435 -1.596 1.00 . A A . 185 MET HG2 1 1
11 7582 1 1 18 MET HG3 H 21.688 16.694 -2.045 1.00 . A A . 185 MET HG3 1 1
11 7583 1 1 18 MET N N 21.633 13.496 -0.129 1.00 . A A . 185 MET N 1 1
11 7584 1 1 18 MET O O 22.906 12.284 -2.183 1.00 . A A . 185 MET O 1 1
11 7585 1 1 18 MET SD S 21.554 17.797 0.061 1.00 . A A . 185 MET SD 1 1
11 7586 1 1 19 TYR C C 25.667 14.217 -4.359 1.00 . A A . 186 TYR C 1 1
11 7587 1 1 19 TYR CA C 24.306 13.542 -4.216 1.00 . A A . 186 TYR CA 1 1
11 7588 1 1 19 TYR CB C 23.573 13.558 -5.559 1.00 . A A . 186 TYR CB 1 1
11 7589 1 1 19 TYR CD1 C 23.811 15.914 -6.436 1.00 . A A . 186 TYR CD1 1 1
11 7590 1 1 19 TYR CD2 C 24.972 14.169 -7.570 1.00 . A A . 186 TYR CD2 1 1
11 7591 1 1 19 TYR CE1 C 24.315 16.838 -7.331 1.00 . A A . 186 TYR CE1 1 1
11 7592 1 1 19 TYR CE2 C 25.482 15.086 -8.469 1.00 . A A . 186 TYR CE2 1 1
11 7593 1 1 19 TYR CG C 24.129 14.566 -6.540 1.00 . A A . 186 TYR CG 1 1
11 7594 1 1 19 TYR CZ C 25.151 16.419 -8.345 1.00 . A A . 186 TYR CZ 1 1
11 7595 1 1 19 TYR H H 23.431 15.181 -3.200 1.00 . A A . 186 TYR H 1 1
11 7596 1 1 19 TYR HA H 24.454 12.517 -3.910 1.00 . A A . 186 TYR HA 1 1
11 7597 1 1 19 TYR HB2 H 23.645 12.581 -6.011 1.00 . A A . 186 TYR HB2 1 1
11 7598 1 1 19 TYR HB3 H 22.533 13.797 -5.391 1.00 . A A . 186 TYR HB3 1 1
11 7599 1 1 19 TYR HD1 H 23.156 16.239 -5.640 1.00 . A A . 186 TYR HD1 1 1
11 7600 1 1 19 TYR HD2 H 25.230 13.124 -7.665 1.00 . A A . 186 TYR HD2 1 1
11 7601 1 1 19 TYR HE1 H 24.056 17.882 -7.234 1.00 . A A . 186 TYR HE1 1 1
11 7602 1 1 19 TYR HE2 H 26.137 14.758 -9.264 1.00 . A A . 186 TYR HE2 1 1
11 7603 1 1 19 TYR HH H 25.008 18.028 -9.388 1.00 . A A . 186 TYR HH 1 1
11 7604 1 1 19 TYR N N 23.502 14.203 -3.194 1.00 . A A . 186 TYR N 1 1
11 7605 1 1 19 TYR O O 25.738 15.444 -4.333 1.00 . A A . 186 TYR O 1 1
11 7606 1 1 19 TYR OH O 25.657 17.336 -9.238 1.00 . A A . 186 TYR OH 1 1
11 7607 1 1 20 CYS C C 28.191 14.509 -6.064 1.00 . A A . 187 CYS C 1 1
11 7608 1 1 20 CYS CA C 28.052 13.936 -4.652 1.00 . A A . 187 CYS CA 1 1
11 7609 1 1 20 CYS CB C 29.112 12.873 -4.360 1.00 . A A . 187 CYS CB 1 1
11 7610 1 1 20 CYS H H 26.639 12.410 -4.526 1.00 . A A . 187 CYS H 1 1
11 7611 1 1 20 CYS HA H 28.162 14.721 -3.903 1.00 . A A . 187 CYS HA 1 1
11 7612 1 1 20 CYS HB2 H 28.652 11.885 -4.339 1.00 . A A . 187 CYS HB2 1 1
11 7613 1 1 20 CYS HB3 H 29.856 12.861 -5.156 1.00 . A A . 187 CYS HB3 1 1
11 7614 1 1 20 CYS N N 26.706 13.407 -4.506 1.00 . A A . 187 CYS N 1 1
11 7615 1 1 20 CYS O O 28.108 13.801 -7.067 1.00 . A A . 187 CYS O 1 1
11 7616 1 1 20 CYS SG S 29.919 13.219 -2.754 1.00 . A A . 187 CYS SG 1 1
11 7617 1 1 21 VAL C C 29.932 16.229 -8.008 1.00 . A A . 188 VAL C 1 1
11 7618 1 1 21 VAL CA C 28.567 16.515 -7.391 1.00 . A A . 188 VAL CA 1 1
11 7619 1 1 21 VAL CB C 28.401 18.037 -7.222 1.00 . A A . 188 VAL CB 1 1
11 7620 1 1 21 VAL CG1 C 28.581 18.745 -8.557 1.00 . A A . 188 VAL CG1 1 1
11 7621 1 1 21 VAL CG2 C 27.044 18.361 -6.615 1.00 . A A . 188 VAL CG2 1 1
11 7622 1 1 21 VAL H H 28.466 16.330 -5.284 1.00 . A A . 188 VAL H 1 1
11 7623 1 1 21 VAL HA H 27.798 16.162 -8.061 1.00 . A A . 188 VAL HA 1 1
11 7624 1 1 21 VAL HB H 29.167 18.390 -6.546 1.00 . A A . 188 VAL HB 1 1
11 7625 1 1 21 VAL HG11 H 27.779 19.455 -8.697 1.00 . A A . 188 VAL HG11 1 1
11 7626 1 1 21 VAL HG12 H 29.528 19.265 -8.564 1.00 . A A . 188 VAL HG12 1 1
11 7627 1 1 21 VAL HG13 H 28.562 18.018 -9.354 1.00 . A A . 188 VAL HG13 1 1
11 7628 1 1 21 VAL HG21 H 26.592 17.453 -6.243 1.00 . A A . 188 VAL HG21 1 1
11 7629 1 1 21 VAL HG22 H 27.170 19.060 -5.802 1.00 . A A . 188 VAL HG22 1 1
11 7630 1 1 21 VAL HG23 H 26.407 18.798 -7.370 1.00 . A A . 188 VAL HG23 1 1
11 7631 1 1 21 VAL N N 28.410 15.819 -6.119 1.00 . A A . 188 VAL N 1 1
11 7632 1 1 21 VAL O O 30.057 16.073 -9.223 1.00 . A A . 188 VAL O 1 1
11 7633 1 1 22 THR C C 32.398 14.549 -8.334 1.00 . A A . 189 THR C 1 1
11 7634 1 1 22 THR CA C 32.312 15.894 -7.623 1.00 . A A . 189 THR CA 1 1
11 7635 1 1 22 THR CB C 33.316 15.910 -6.456 1.00 . A A . 189 THR CB 1 1
11 7636 1 1 22 THR CG2 C 33.878 17.307 -6.244 1.00 . A A . 189 THR CG2 1 1
11 7637 1 1 22 THR H H 30.792 16.292 -6.204 1.00 . A A . 189 THR H 1 1
11 7638 1 1 22 THR HA H 32.586 16.676 -8.317 1.00 . A A . 189 THR HA 1 1
11 7639 1 1 22 THR HB H 34.131 15.241 -6.693 1.00 . A A . 189 THR HB 1 1
11 7640 1 1 22 THR HG1 H 33.336 15.347 -4.565 1.00 . A A . 189 THR HG1 1 1
11 7641 1 1 22 THR HG21 H 34.403 17.345 -5.300 1.00 . A A . 189 THR HG21 1 1
11 7642 1 1 22 THR HG22 H 33.071 18.024 -6.237 1.00 . A A . 189 THR HG22 1 1
11 7643 1 1 22 THR HG23 H 34.563 17.543 -7.044 1.00 . A A . 189 THR HG23 1 1
11 7644 1 1 22 THR N N 30.955 16.160 -7.162 1.00 . A A . 189 THR N 1 1
11 7645 1 1 22 THR O O 32.865 14.465 -9.470 1.00 . A A . 189 THR O 1 1
11 7646 1 1 22 THR OG1 O 32.677 15.461 -5.255 1.00 . A A . 189 THR OG1 1 1
11 7647 1 1 23 ASP C C 30.718 11.901 -9.071 1.00 . A A . 190 ASP C 1 1
11 7648 1 1 23 ASP CA C 31.964 12.156 -8.229 1.00 . A A . 190 ASP CA 1 1
11 7649 1 1 23 ASP CB C 32.068 11.111 -7.118 1.00 . A A . 190 ASP CB 1 1
11 7650 1 1 23 ASP CG C 33.129 11.459 -6.092 1.00 . A A . 190 ASP CG 1 1
11 7651 1 1 23 ASP H H 31.580 13.630 -6.758 1.00 . A A . 190 ASP H 1 1
11 7652 1 1 23 ASP HA H 32.834 12.080 -8.864 1.00 . A A . 190 ASP HA 1 1
11 7653 1 1 23 ASP HB2 H 31.116 11.036 -6.613 1.00 . A A . 190 ASP HB2 1 1
11 7654 1 1 23 ASP HB3 H 32.314 10.154 -7.554 1.00 . A A . 190 ASP HB3 1 1
11 7655 1 1 23 ASP N N 31.941 13.499 -7.661 1.00 . A A . 190 ASP N 1 1
11 7656 1 1 23 ASP O O 30.634 10.902 -9.786 1.00 . A A . 190 ASP O 1 1
11 7657 1 1 23 ASP OD1 O 34.328 11.346 -6.418 1.00 . A A . 190 ASP OD1 1 1
11 7658 1 1 23 ASP OD2 O 32.758 11.843 -4.962 1.00 . A A . 190 ASP OD2 1 1
11 7659 1 1 24 ASP C C 27.813 11.364 -9.412 1.00 . A A . 191 ASP C 1 1
11 7660 1 1 24 ASP CA C 28.511 12.683 -9.733 1.00 . A A . 191 ASP CA 1 1
11 7661 1 1 24 ASP CB C 28.787 12.777 -11.233 1.00 . A A . 191 ASP CB 1 1
11 7662 1 1 24 ASP CG C 27.514 12.853 -12.054 1.00 . A A . 191 ASP CG 1 1
11 7663 1 1 24 ASP H H 29.879 13.583 -8.391 1.00 . A A . 191 ASP H 1 1
11 7664 1 1 24 ASP HA H 27.863 13.497 -9.444 1.00 . A A . 191 ASP HA 1 1
11 7665 1 1 24 ASP HB2 H 29.374 13.662 -11.431 1.00 . A A . 191 ASP HB2 1 1
11 7666 1 1 24 ASP HB3 H 29.343 11.905 -11.545 1.00 . A A . 191 ASP HB3 1 1
11 7667 1 1 24 ASP N N 29.753 12.809 -8.979 1.00 . A A . 191 ASP N 1 1
11 7668 1 1 24 ASP O O 27.434 10.618 -10.314 1.00 . A A . 191 ASP O 1 1
11 7669 1 1 24 ASP OD1 O 26.792 13.865 -11.936 1.00 . A A . 191 ASP OD1 1 1
11 7670 1 1 24 ASP OD2 O 27.240 11.901 -12.812 1.00 . A A . 191 ASP OD2 1 1
11 7671 1 1 25 GLN C C 26.254 10.072 -6.371 1.00 . A A . 192 GLN C 1 1
11 7672 1 1 25 GLN CA C 26.998 9.856 -7.685 1.00 . A A . 192 GLN CA 1 1
11 7673 1 1 25 GLN CB C 28.030 8.738 -7.523 1.00 . A A . 192 GLN CB 1 1
11 7674 1 1 25 GLN CD C 28.198 6.217 -7.487 1.00 . A A . 192 GLN CD 1 1
11 7675 1 1 25 GLN CG C 27.440 7.437 -7.002 1.00 . A A . 192 GLN CG 1 1
11 7676 1 1 25 GLN H H 27.972 11.720 -7.452 1.00 . A A . 192 GLN H 1 1
11 7677 1 1 25 GLN HA H 26.287 9.569 -8.444 1.00 . A A . 192 GLN HA 1 1
11 7678 1 1 25 GLN HB2 H 28.485 8.543 -8.483 1.00 . A A . 192 GLN HB2 1 1
11 7679 1 1 25 GLN HB3 H 28.791 9.065 -6.831 1.00 . A A . 192 GLN HB3 1 1
11 7680 1 1 25 GLN HE21 H 27.153 6.210 -9.178 1.00 . A A . 192 GLN HE21 1 1
11 7681 1 1 25 GLN HE22 H 28.336 4.961 -9.021 1.00 . A A . 192 GLN HE22 1 1
11 7682 1 1 25 GLN HG2 H 27.466 7.452 -5.922 1.00 . A A . 192 GLN HG2 1 1
11 7683 1 1 25 GLN HG3 H 26.416 7.363 -7.335 1.00 . A A . 192 GLN HG3 1 1
11 7684 1 1 25 GLN N N 27.648 11.085 -8.123 1.00 . A A . 192 GLN N 1 1
11 7685 1 1 25 GLN NE2 N 27.862 5.748 -8.683 1.00 . A A . 192 GLN NE2 1 1
11 7686 1 1 25 GLN O O 26.825 10.561 -5.396 1.00 . A A . 192 GLN O 1 1
11 7687 1 1 25 GLN OE1 O 29.077 5.703 -6.796 1.00 . A A . 192 GLN OE1 1 1
11 7688 1 1 26 LEU C C 24.842 9.249 -3.940 1.00 . A A . 193 LEU C 1 1
11 7689 1 1 26 LEU CA C 24.154 9.859 -5.158 1.00 . A A . 193 LEU CA 1 1
11 7690 1 1 26 LEU CB C 22.789 9.203 -5.367 1.00 . A A . 193 LEU CB 1 1
11 7691 1 1 26 LEU CD1 C 20.342 9.590 -5.749 1.00 . A A . 193 LEU CD1 1 1
11 7692 1 1 26 LEU CD2 C 21.326 9.970 -3.481 1.00 . A A . 193 LEU CD2 1 1
11 7693 1 1 26 LEU CG C 21.573 10.046 -4.982 1.00 . A A . 193 LEU CG 1 1
11 7694 1 1 26 LEU H H 24.579 9.321 -7.160 1.00 . A A . 193 LEU H 1 1
11 7695 1 1 26 LEU HA H 24.015 10.915 -4.985 1.00 . A A . 193 LEU HA 1 1
11 7696 1 1 26 LEU HB2 H 22.699 8.954 -6.413 1.00 . A A . 193 LEU HB2 1 1
11 7697 1 1 26 LEU HB3 H 22.764 8.296 -4.779 1.00 . A A . 193 LEU HB3 1 1
11 7698 1 1 26 LEU HD11 H 20.146 10.280 -6.556 1.00 . A A . 193 LEU HD11 1 1
11 7699 1 1 26 LEU HD12 H 19.492 9.564 -5.084 1.00 . A A . 193 LEU HD12 1 1
11 7700 1 1 26 LEU HD13 H 20.514 8.603 -6.153 1.00 . A A . 193 LEU HD13 1 1
11 7701 1 1 26 LEU HD21 H 21.250 10.969 -3.079 1.00 . A A . 193 LEU HD21 1 1
11 7702 1 1 26 LEU HD22 H 22.147 9.452 -3.007 1.00 . A A . 193 LEU HD22 1 1
11 7703 1 1 26 LEU HD23 H 20.406 9.436 -3.295 1.00 . A A . 193 LEU HD23 1 1
11 7704 1 1 26 LEU HG H 21.763 11.079 -5.238 1.00 . A A . 193 LEU HG 1 1
11 7705 1 1 26 LEU N N 24.978 9.705 -6.352 1.00 . A A . 193 LEU N 1 1
11 7706 1 1 26 LEU O O 25.615 8.298 -4.063 1.00 . A A . 193 LEU O 1 1
11 7707 1 1 27 ILE C C 24.267 9.654 -0.328 1.00 . A A . 194 ILE C 1 1
11 7708 1 1 27 ILE CA C 25.144 9.310 -1.527 1.00 . A A . 194 ILE CA 1 1
11 7709 1 1 27 ILE CB C 26.552 9.892 -1.303 1.00 . A A . 194 ILE CB 1 1
11 7710 1 1 27 ILE CD1 C 27.382 12.231 -0.733 1.00 . A A . 194 ILE CD1 1 1
11 7711 1 1 27 ILE CG1 C 26.582 11.373 -1.690 1.00 . A A . 194 ILE CG1 1 1
11 7712 1 1 27 ILE CG2 C 27.582 9.110 -2.104 1.00 . A A . 194 ILE CG2 1 1
11 7713 1 1 27 ILE H H 23.931 10.557 -2.734 1.00 . A A . 194 ILE H 1 1
11 7714 1 1 27 ILE HA H 25.228 8.236 -1.602 1.00 . A A . 194 ILE HA 1 1
11 7715 1 1 27 ILE HB H 26.795 9.796 -0.256 1.00 . A A . 194 ILE HB 1 1
11 7716 1 1 27 ILE HD11 H 28.306 11.729 -0.485 1.00 . A A . 194 ILE HD11 1 1
11 7717 1 1 27 ILE HD12 H 27.600 13.180 -1.197 1.00 . A A . 194 ILE HD12 1 1
11 7718 1 1 27 ILE HD13 H 26.809 12.394 0.168 1.00 . A A . 194 ILE HD13 1 1
11 7719 1 1 27 ILE HG12 H 27.020 11.474 -2.670 1.00 . A A . 194 ILE HG12 1 1
11 7720 1 1 27 ILE HG13 H 25.571 11.753 -1.710 1.00 . A A . 194 ILE HG13 1 1
11 7721 1 1 27 ILE HG21 H 28.575 9.384 -1.777 1.00 . A A . 194 ILE HG21 1 1
11 7722 1 1 27 ILE HG22 H 27.432 8.052 -1.945 1.00 . A A . 194 ILE HG22 1 1
11 7723 1 1 27 ILE HG23 H 27.473 9.337 -3.153 1.00 . A A . 194 ILE HG23 1 1
11 7724 1 1 27 ILE N N 24.555 9.801 -2.767 1.00 . A A . 194 ILE N 1 1
11 7725 1 1 27 ILE O O 23.680 10.734 -0.301 1.00 . A A . 194 ILE O 1 1
11 7726 1 1 28 CYS C C 24.317 9.456 2.935 1.00 . A A . 195 CYS C 1 1
11 7727 1 1 28 CYS CA C 23.396 8.959 1.819 1.00 . A A . 195 CYS CA 1 1
11 7728 1 1 28 CYS CB C 22.632 7.698 2.226 1.00 . A A . 195 CYS CB 1 1
11 7729 1 1 28 CYS H H 24.680 7.864 0.599 1.00 . A A . 195 CYS H 1 1
11 7730 1 1 28 CYS HA H 22.656 9.718 1.562 1.00 . A A . 195 CYS HA 1 1
11 7731 1 1 28 CYS HB2 H 21.928 7.931 3.026 1.00 . A A . 195 CYS HB2 1 1
11 7732 1 1 28 CYS HB3 H 22.047 7.329 1.384 1.00 . A A . 195 CYS HB3 1 1
11 7733 1 1 28 CYS N N 24.200 8.740 0.628 1.00 . A A . 195 CYS N 1 1
11 7734 1 1 28 CYS O O 25.508 9.698 2.740 1.00 . A A . 195 CYS O 1 1
11 7735 1 1 28 CYS SG S 23.806 6.409 2.784 1.00 . A A . 195 CYS SG 1 1
11 7736 1 1 29 ALA C C 25.429 8.984 5.792 1.00 . A A . 196 ALA C 1 1
11 7737 1 1 29 ALA CA C 24.478 10.063 5.286 1.00 . A A . 196 ALA CA 1 1
11 7738 1 1 29 ALA CB C 23.519 10.485 6.391 1.00 . A A . 196 ALA CB 1 1
11 7739 1 1 29 ALA H H 22.781 9.393 4.214 1.00 . A A . 196 ALA H 1 1
11 7740 1 1 29 ALA HA H 25.054 10.929 4.993 1.00 . A A . 196 ALA HA 1 1
11 7741 1 1 29 ALA HB1 H 22.739 11.102 5.972 1.00 . A A . 196 ALA HB1 1 1
11 7742 1 1 29 ALA HB2 H 23.082 9.607 6.842 1.00 . A A . 196 ALA HB2 1 1
11 7743 1 1 29 ALA HB3 H 24.058 11.045 7.139 1.00 . A A . 196 ALA HB3 1 1
11 7744 1 1 29 ALA N N 23.733 9.601 4.121 1.00 . A A . 196 ALA N 1 1
11 7745 1 1 29 ALA O O 26.515 9.284 6.290 1.00 . A A . 196 ALA O 1 1
11 7746 1 1 30 LEU C C 27.090 6.473 5.254 1.00 . A A . 197 LEU C 1 1
11 7747 1 1 30 LEU CA C 25.832 6.604 6.107 1.00 . A A . 197 LEU CA 1 1
11 7748 1 1 30 LEU CB C 25.024 5.307 6.046 1.00 . A A . 197 LEU CB 1 1
11 7749 1 1 30 LEU CD1 C 24.070 4.289 8.129 1.00 . A A . 197 LEU CD1 1 1
11 7750 1 1 30 LEU CD2 C 25.536 2.924 6.632 1.00 . A A . 197 LEU CD2 1 1
11 7751 1 1 30 LEU CG C 25.262 4.314 7.185 1.00 . A A . 197 LEU CG 1 1
11 7752 1 1 30 LEU H H 24.141 7.553 5.258 1.00 . A A . 197 LEU H 1 1
11 7753 1 1 30 LEU HA H 26.123 6.790 7.130 1.00 . A A . 197 LEU HA 1 1
11 7754 1 1 30 LEU HB2 H 23.977 5.569 6.050 1.00 . A A . 197 LEU HB2 1 1
11 7755 1 1 30 LEU HB3 H 25.266 4.811 5.118 1.00 . A A . 197 LEU HB3 1 1
11 7756 1 1 30 LEU HD11 H 23.157 4.362 7.558 1.00 . A A . 197 LEU HD11 1 1
11 7757 1 1 30 LEU HD12 H 24.134 5.124 8.813 1.00 . A A . 197 LEU HD12 1 1
11 7758 1 1 30 LEU HD13 H 24.074 3.365 8.688 1.00 . A A . 197 LEU HD13 1 1
11 7759 1 1 30 LEU HD21 H 25.005 2.191 7.223 1.00 . A A . 197 LEU HD21 1 1
11 7760 1 1 30 LEU HD22 H 26.597 2.721 6.676 1.00 . A A . 197 LEU HD22 1 1
11 7761 1 1 30 LEU HD23 H 25.200 2.871 5.608 1.00 . A A . 197 LEU HD23 1 1
11 7762 1 1 30 LEU HG H 26.129 4.627 7.752 1.00 . A A . 197 LEU HG 1 1
11 7763 1 1 30 LEU N N 25.016 7.729 5.662 1.00 . A A . 197 LEU N 1 1
11 7764 1 1 30 LEU O O 28.083 5.923 5.726 1.00 . A A . 197 LEU O 1 1
11 7765 1 1 31 CYS C C 29.122 8.047 3.489 1.00 . A A . 198 CYS C 1 1
11 7766 1 1 31 CYS CA C 28.160 6.913 3.130 1.00 . A A . 198 CYS CA 1 1
11 7767 1 1 31 CYS CB C 27.726 6.975 1.664 1.00 . A A . 198 CYS CB 1 1
11 7768 1 1 31 CYS H H 26.210 7.423 3.654 1.00 . A A . 198 CYS H 1 1
11 7769 1 1 31 CYS HA H 28.630 5.942 3.289 1.00 . A A . 198 CYS HA 1 1
11 7770 1 1 31 CYS HB2 H 26.958 7.737 1.536 1.00 . A A . 198 CYS HB2 1 1
11 7771 1 1 31 CYS HB3 H 28.570 7.265 1.039 1.00 . A A . 198 CYS HB3 1 1
11 7772 1 1 31 CYS N N 27.022 6.978 4.031 1.00 . A A . 198 CYS N 1 1
11 7773 1 1 31 CYS O O 30.341 7.942 3.345 1.00 . A A . 198 CYS O 1 1
11 7774 1 1 31 CYS SG S 27.085 5.346 1.132 1.00 . A A . 198 CYS SG 1 1
11 7775 1 1 32 LYS C C 29.987 10.097 5.711 1.00 . A A . 199 LYS C 1 1
11 7776 1 1 32 LYS CA C 29.323 10.313 4.355 1.00 . A A . 199 LYS CA 1 1
11 7777 1 1 32 LYS CB C 28.429 11.555 4.404 1.00 . A A . 199 LYS CB 1 1
11 7778 1 1 32 LYS CD C 26.753 12.985 3.199 1.00 . A A . 199 LYS CD 1 1
11 7779 1 1 32 LYS CE C 27.321 14.395 3.137 1.00 . A A . 199 LYS CE 1 1
11 7780 1 1 32 LYS CG C 27.846 11.939 3.056 1.00 . A A . 199 LYS CG 1 1
11 7781 1 1 32 LYS H H 27.567 9.169 4.055 1.00 . A A . 199 LYS H 1 1
11 7782 1 1 32 LYS HA H 30.091 10.464 3.611 1.00 . A A . 199 LYS HA 1 1
11 7783 1 1 32 LYS HB2 H 27.613 11.369 5.087 1.00 . A A . 199 LYS HB2 1 1
11 7784 1 1 32 LYS HB3 H 29.011 12.388 4.772 1.00 . A A . 199 LYS HB3 1 1
11 7785 1 1 32 LYS HD2 H 26.041 12.862 2.397 1.00 . A A . 199 LYS HD2 1 1
11 7786 1 1 32 LYS HD3 H 26.257 12.849 4.148 1.00 . A A . 199 LYS HD3 1 1
11 7787 1 1 32 LYS HE2 H 27.961 14.549 3.993 1.00 . A A . 199 LYS HE2 1 1
11 7788 1 1 32 LYS HE3 H 27.902 14.496 2.231 1.00 . A A . 199 LYS HE3 1 1
11 7789 1 1 32 LYS HG2 H 28.633 12.338 2.434 1.00 . A A . 199 LYS HG2 1 1
11 7790 1 1 32 LYS HG3 H 27.428 11.057 2.590 1.00 . A A . 199 LYS HG3 1 1
11 7791 1 1 32 LYS HZ1 H 25.809 15.481 4.084 1.00 . A A . 199 LYS HZ1 1 1
11 7792 1 1 32 LYS HZ2 H 25.515 15.184 2.445 1.00 . A A . 199 LYS HZ2 1 1
11 7793 1 1 32 LYS HZ3 H 26.644 16.358 2.901 1.00 . A A . 199 LYS HZ3 1 1
11 7794 1 1 32 LYS N N 28.543 9.145 3.964 1.00 . A A . 199 LYS N 1 1
11 7795 1 1 32 LYS NZ N 26.247 15.427 3.142 1.00 . A A . 199 LYS NZ 1 1
11 7796 1 1 32 LYS O O 30.916 10.816 6.081 1.00 . A A . 199 LYS O 1 1
11 7797 1 1 33 LEU C C 30.903 7.524 7.711 1.00 . A A . 200 LEU C 1 1
11 7798 1 1 33 LEU CA C 30.053 8.789 7.763 1.00 . A A . 200 LEU CA 1 1
11 7799 1 1 33 LEU CB C 28.924 8.617 8.780 1.00 . A A . 200 LEU CB 1 1
11 7800 1 1 33 LEU CD1 C 29.233 10.728 10.097 1.00 . A A . 200 LEU CD1 1 1
11 7801 1 1 33 LEU CD2 C 28.095 8.760 11.142 1.00 . A A . 200 LEU CD2 1 1
11 7802 1 1 33 LEU CG C 29.174 9.210 10.167 1.00 . A A . 200 LEU CG 1 1
11 7803 1 1 33 LEU H H 28.763 8.565 6.100 1.00 . A A . 200 LEU H 1 1
11 7804 1 1 33 LEU HA H 30.678 9.616 8.067 1.00 . A A . 200 LEU HA 1 1
11 7805 1 1 33 LEU HB2 H 28.040 9.085 8.375 1.00 . A A . 200 LEU HB2 1 1
11 7806 1 1 33 LEU HB3 H 28.745 7.557 8.899 1.00 . A A . 200 LEU HB3 1 1
11 7807 1 1 33 LEU HD11 H 29.558 11.119 11.048 1.00 . A A . 200 LEU HD11 1 1
11 7808 1 1 33 LEU HD12 H 28.252 11.115 9.864 1.00 . A A . 200 LEU HD12 1 1
11 7809 1 1 33 LEU HD13 H 29.929 11.026 9.326 1.00 . A A . 200 LEU HD13 1 1
11 7810 1 1 33 LEU HD21 H 27.198 9.339 10.977 1.00 . A A . 200 LEU HD21 1 1
11 7811 1 1 33 LEU HD22 H 28.439 8.911 12.155 1.00 . A A . 200 LEU HD22 1 1
11 7812 1 1 33 LEU HD23 H 27.882 7.713 10.985 1.00 . A A . 200 LEU HD23 1 1
11 7813 1 1 33 LEU HG H 30.127 8.856 10.536 1.00 . A A . 200 LEU HG 1 1
11 7814 1 1 33 LEU N N 29.505 9.103 6.448 1.00 . A A . 200 LEU N 1 1
11 7815 1 1 33 LEU O O 32.004 7.480 8.262 1.00 . A A . 200 LEU O 1 1
11 7816 1 1 34 VAL C C 31.988 5.224 5.676 1.00 . A A . 201 VAL C 1 1
11 7817 1 1 34 VAL CA C 31.101 5.232 6.916 1.00 . A A . 201 VAL CA 1 1
11 7818 1 1 34 VAL CB C 30.125 4.042 6.843 1.00 . A A . 201 VAL CB 1 1
11 7819 1 1 34 VAL CG1 C 30.889 2.730 6.747 1.00 . A A . 201 VAL CG1 1 1
11 7820 1 1 34 VAL CG2 C 29.196 4.040 8.047 1.00 . A A . 201 VAL CG2 1 1
11 7821 1 1 34 VAL H H 29.506 6.592 6.626 1.00 . A A . 201 VAL H 1 1
11 7822 1 1 34 VAL HA H 31.721 5.109 7.791 1.00 . A A . 201 VAL HA 1 1
11 7823 1 1 34 VAL HB H 29.525 4.150 5.951 1.00 . A A . 201 VAL HB 1 1
11 7824 1 1 34 VAL HG11 H 31.711 2.741 7.448 1.00 . A A . 201 VAL HG11 1 1
11 7825 1 1 34 VAL HG12 H 30.226 1.910 6.980 1.00 . A A . 201 VAL HG12 1 1
11 7826 1 1 34 VAL HG13 H 31.273 2.610 5.745 1.00 . A A . 201 VAL HG13 1 1
11 7827 1 1 34 VAL HG21 H 29.262 3.088 8.551 1.00 . A A . 201 VAL HG21 1 1
11 7828 1 1 34 VAL HG22 H 29.486 4.829 8.727 1.00 . A A . 201 VAL HG22 1 1
11 7829 1 1 34 VAL HG23 H 28.180 4.205 7.719 1.00 . A A . 201 VAL HG23 1 1
11 7830 1 1 34 VAL N N 30.387 6.497 7.043 1.00 . A A . 201 VAL N 1 1
11 7831 1 1 34 VAL O O 33.130 4.769 5.720 1.00 . A A . 201 VAL O 1 1
11 7832 1 1 35 GLY C C 33.315 6.813 3.363 1.00 . A A . 202 GLY C 1 1
11 7833 1 1 35 GLY CA C 32.213 5.774 3.333 1.00 . A A . 202 GLY CA 1 1
11 7834 1 1 35 GLY H H 30.539 6.082 4.594 1.00 . A A . 202 GLY H 1 1
11 7835 1 1 35 GLY HA2 H 32.651 4.804 3.159 1.00 . A A . 202 GLY HA2 1 1
11 7836 1 1 35 GLY HA3 H 31.539 6.005 2.520 1.00 . A A . 202 GLY HA3 1 1
11 7837 1 1 35 GLY N N 31.455 5.733 4.570 1.00 . A A . 202 GLY N 1 1
11 7838 1 1 35 GLY O O 33.898 7.079 4.414 1.00 . A A . 202 GLY O 1 1
11 7839 1 1 36 ARG C C 34.110 9.686 1.450 1.00 . A A . 203 ARG C 1 1
11 7840 1 1 36 ARG CA C 34.647 8.416 2.105 1.00 . A A . 203 ARG CA 1 1
11 7841 1 1 36 ARG CB C 35.833 7.878 1.302 1.00 . A A . 203 ARG CB 1 1
11 7842 1 1 36 ARG CD C 37.938 6.577 1.736 1.00 . A A . 203 ARG CD 1 1
11 7843 1 1 36 ARG CG C 37.126 7.810 2.098 1.00 . A A . 203 ARG CG 1 1
11 7844 1 1 36 ARG CZ C 38.630 5.582 3.875 1.00 . A A . 203 ARG CZ 1 1
11 7845 1 1 36 ARG H H 33.103 7.150 1.403 1.00 . A A . 203 ARG H 1 1
11 7846 1 1 36 ARG HA H 34.978 8.653 3.105 1.00 . A A . 203 ARG HA 1 1
11 7847 1 1 36 ARG HB2 H 35.596 6.883 0.955 1.00 . A A . 203 ARG HB2 1 1
11 7848 1 1 36 ARG HB3 H 35.995 8.519 0.449 1.00 . A A . 203 ARG HB3 1 1
11 7849 1 1 36 ARG HD2 H 37.549 6.162 0.818 1.00 . A A . 203 ARG HD2 1 1
11 7850 1 1 36 ARG HD3 H 38.967 6.870 1.589 1.00 . A A . 203 ARG HD3 1 1
11 7851 1 1 36 ARG HE H 37.250 4.816 2.656 1.00 . A A . 203 ARG HE 1 1
11 7852 1 1 36 ARG HG2 H 37.715 8.690 1.887 1.00 . A A . 203 ARG HG2 1 1
11 7853 1 1 36 ARG HG3 H 36.888 7.778 3.150 1.00 . A A . 203 ARG HG3 1 1
11 7854 1 1 36 ARG HH11 H 39.575 7.300 3.391 1.00 . A A . 203 ARG HH11 1 1
11 7855 1 1 36 ARG HH12 H 40.054 6.590 4.896 1.00 . A A . 203 ARG HH12 1 1
11 7856 1 1 36 ARG HH21 H 37.871 3.870 4.637 1.00 . A A . 203 ARG HH21 1 1
11 7857 1 1 36 ARG HH22 H 39.084 4.638 5.604 1.00 . A A . 203 ARG HH22 1 1
11 7858 1 1 36 ARG N N 33.604 7.403 2.207 1.00 . A A . 203 ARG N 1 1
11 7859 1 1 36 ARG NE N 37.880 5.556 2.779 1.00 . A A . 203 ARG NE 1 1
11 7860 1 1 36 ARG NH1 N 39.491 6.572 4.070 1.00 . A A . 203 ARG NH1 1 1
11 7861 1 1 36 ARG NH2 N 38.519 4.618 4.780 1.00 . A A . 203 ARG NH2 1 1
11 7862 1 1 36 ARG O O 34.872 10.490 0.914 1.00 . A A . 203 ARG O 1 1
11 7863 1 1 37 HIS C C 31.915 12.106 1.963 1.00 . A A . 204 HIS C 1 1
11 7864 1 1 37 HIS CA C 32.152 11.029 0.910 1.00 . A A . 204 HIS CA 1 1
11 7865 1 1 37 HIS CB C 30.827 10.638 0.255 1.00 . A A . 204 HIS CB 1 1
11 7866 1 1 37 HIS CD2 C 30.695 8.217 -0.666 1.00 . A A . 204 HIS CD2 1 1
11 7867 1 1 37 HIS CE1 C 31.421 8.607 -2.697 1.00 . A A . 204 HIS CE1 1 1
11 7868 1 1 37 HIS CG C 30.960 9.541 -0.756 1.00 . A A . 204 HIS CG 1 1
11 7869 1 1 37 HIS H H 32.237 9.182 1.940 1.00 . A A . 204 HIS H 1 1
11 7870 1 1 37 HIS HA H 32.814 11.423 0.153 1.00 . A A . 204 HIS HA 1 1
11 7871 1 1 37 HIS HB2 H 30.142 10.302 1.019 1.00 . A A . 204 HIS HB2 1 1
11 7872 1 1 37 HIS HB3 H 30.410 11.501 -0.242 1.00 . A A . 204 HIS HB3 1 1
11 7873 1 1 37 HIS HD2 H 30.320 7.694 0.204 1.00 . A A . 204 HIS HD2 1 1
11 7874 1 1 37 HIS HE1 H 31.729 8.468 -3.724 1.00 . A A . 204 HIS HE1 1 1
11 7875 1 1 37 HIS N N 32.792 9.857 1.498 1.00 . A A . 204 HIS N 1 1
11 7876 1 1 37 HIS ND1 N 31.414 9.754 -2.041 1.00 . A A . 204 HIS ND1 1 1
11 7877 1 1 37 HIS NE2 N 30.990 7.658 -1.885 1.00 . A A . 204 HIS NE2 1 1
11 7878 1 1 37 HIS O O 30.875 12.765 1.968 1.00 . A A . 204 HIS O 1 1
11 7879 1 1 38 ARG C C 33.443 14.582 3.502 1.00 . A A . 205 ARG C 1 1
11 7880 1 1 38 ARG CA C 32.780 13.273 3.917 1.00 . A A . 205 ARG CA 1 1
11 7881 1 1 38 ARG CB C 33.421 12.748 5.203 1.00 . A A . 205 ARG CB 1 1
11 7882 1 1 38 ARG CD C 35.452 11.780 6.323 1.00 . A A . 205 ARG CD 1 1
11 7883 1 1 38 ARG CG C 34.891 12.391 5.049 1.00 . A A . 205 ARG CG 1 1
11 7884 1 1 38 ARG CZ C 36.939 13.580 7.093 1.00 . A A . 205 ARG CZ 1 1
11 7885 1 1 38 ARG H H 33.689 11.721 2.802 1.00 . A A . 205 ARG H 1 1
11 7886 1 1 38 ARG HA H 31.730 13.456 4.097 1.00 . A A . 205 ARG HA 1 1
11 7887 1 1 38 ARG HB2 H 33.336 13.505 5.968 1.00 . A A . 205 ARG HB2 1 1
11 7888 1 1 38 ARG HB3 H 32.889 11.864 5.522 1.00 . A A . 205 ARG HB3 1 1
11 7889 1 1 38 ARG HD2 H 34.687 11.170 6.781 1.00 . A A . 205 ARG HD2 1 1
11 7890 1 1 38 ARG HD3 H 36.299 11.162 6.066 1.00 . A A . 205 ARG HD3 1 1
11 7891 1 1 38 ARG HE H 35.350 12.908 8.094 1.00 . A A . 205 ARG HE 1 1
11 7892 1 1 38 ARG HG2 H 34.996 11.678 4.244 1.00 . A A . 205 ARG HG2 1 1
11 7893 1 1 38 ARG HG3 H 35.446 13.287 4.814 1.00 . A A . 205 ARG HG3 1 1
11 7894 1 1 38 ARG HH11 H 37.431 12.776 5.307 1.00 . A A . 205 ARG HH11 1 1
11 7895 1 1 38 ARG HH12 H 38.471 14.046 5.861 1.00 . A A . 205 ARG HH12 1 1
11 7896 1 1 38 ARG HH21 H 36.712 14.581 8.835 1.00 . A A . 205 ARG HH21 1 1
11 7897 1 1 38 ARG HH22 H 38.062 15.071 7.869 1.00 . A A . 205 ARG HH22 1 1
11 7898 1 1 38 ARG N N 32.885 12.278 2.857 1.00 . A A . 205 ARG N 1 1
11 7899 1 1 38 ARG NE N 35.879 12.800 7.277 1.00 . A A . 205 ARG NE 1 1
11 7900 1 1 38 ARG NH1 N 37.674 13.457 5.998 1.00 . A A . 205 ARG NH1 1 1
11 7901 1 1 38 ARG NH2 N 37.264 14.485 8.008 1.00 . A A . 205 ARG NH2 1 1
11 7902 1 1 38 ARG O O 32.924 15.665 3.769 1.00 . A A . 205 ARG O 1 1
11 7903 1 1 39 ASP C C 34.974 15.988 0.950 1.00 . A A . 206 ASP C 1 1
11 7904 1 1 39 ASP CA C 35.330 15.649 2.394 1.00 . A A . 206 ASP CA 1 1
11 7905 1 1 39 ASP CB C 36.836 15.414 2.519 1.00 . A A . 206 ASP CB 1 1
11 7906 1 1 39 ASP CG C 37.535 16.528 3.272 1.00 . A A . 206 ASP CG 1 1
11 7907 1 1 39 ASP H H 34.958 13.582 2.663 1.00 . A A . 206 ASP H 1 1
11 7908 1 1 39 ASP HA H 35.051 16.478 3.025 1.00 . A A . 206 ASP HA 1 1
11 7909 1 1 39 ASP HB2 H 37.006 14.487 3.047 1.00 . A A . 206 ASP HB2 1 1
11 7910 1 1 39 ASP HB3 H 37.267 15.345 1.531 1.00 . A A . 206 ASP HB3 1 1
11 7911 1 1 39 ASP N N 34.595 14.474 2.846 1.00 . A A . 206 ASP N 1 1
11 7912 1 1 39 ASP O O 35.583 16.868 0.340 1.00 . A A . 206 ASP O 1 1
11 7913 1 1 39 ASP OD1 O 37.005 16.964 4.316 1.00 . A A . 206 ASP OD1 1 1
11 7914 1 1 39 ASP OD2 O 38.613 16.966 2.817 1.00 . A A . 206 ASP OD2 1 1
11 7915 1 1 40 HIS C C 32.567 16.681 -1.036 1.00 . A A . 207 HIS C 1 1
11 7916 1 1 40 HIS CA C 33.546 15.513 -0.964 1.00 . A A . 207 HIS CA 1 1
11 7917 1 1 40 HIS CB C 32.897 14.251 -1.532 1.00 . A A . 207 HIS CB 1 1
11 7918 1 1 40 HIS CD2 C 35.161 12.996 -1.376 1.00 . A A . 207 HIS CD2 1 1
11 7919 1 1 40 HIS CE1 C 34.540 11.100 -2.288 1.00 . A A . 207 HIS CE1 1 1
11 7920 1 1 40 HIS CG C 33.852 13.110 -1.702 1.00 . A A . 207 HIS CG 1 1
11 7921 1 1 40 HIS H H 33.537 14.598 0.944 1.00 . A A . 207 HIS H 1 1
11 7922 1 1 40 HIS HA H 34.418 15.755 -1.554 1.00 . A A . 207 HIS HA 1 1
11 7923 1 1 40 HIS HB2 H 32.111 13.928 -0.864 1.00 . A A . 207 HIS HB2 1 1
11 7924 1 1 40 HIS HB3 H 32.471 14.476 -2.498 1.00 . A A . 207 HIS HB3 1 1
11 7925 1 1 40 HIS HD2 H 35.774 13.751 -0.907 1.00 . A A . 207 HIS HD2 1 1
11 7926 1 1 40 HIS HE1 H 34.556 10.093 -2.676 1.00 . A A . 207 HIS HE1 1 1
11 7927 1 1 40 HIS N N 33.984 15.286 0.408 1.00 . A A . 207 HIS N 1 1
11 7928 1 1 40 HIS ND1 N 33.494 11.907 -2.274 1.00 . A A . 207 HIS ND1 1 1
11 7929 1 1 40 HIS NE2 N 35.564 11.737 -1.750 1.00 . A A . 207 HIS NE2 1 1
11 7930 1 1 40 HIS O O 32.310 17.349 -0.036 1.00 . A A . 207 HIS O 1 1
11 7931 1 1 41 GLN C C 29.710 17.467 -2.847 1.00 . A A . 208 GLN C 1 1
11 7932 1 1 41 GLN CA C 31.073 18.007 -2.427 1.00 . A A . 208 GLN CA 1 1
11 7933 1 1 41 GLN CB C 31.597 18.981 -3.483 1.00 . A A . 208 GLN CB 1 1
11 7934 1 1 41 GLN CD C 31.146 21.086 -2.160 1.00 . A A . 208 GLN CD 1 1
11 7935 1 1 41 GLN CG C 32.179 20.258 -2.897 1.00 . A A . 208 GLN CG 1 1
11 7936 1 1 41 GLN H H 32.269 16.352 -2.985 1.00 . A A . 208 GLN H 1 1
11 7937 1 1 41 GLN HA H 30.966 18.530 -1.489 1.00 . A A . 208 GLN HA 1 1
11 7938 1 1 41 GLN HB2 H 32.368 18.491 -4.058 1.00 . A A . 208 GLN HB2 1 1
11 7939 1 1 41 GLN HB3 H 30.784 19.251 -4.141 1.00 . A A . 208 GLN HB3 1 1
11 7940 1 1 41 GLN HE21 H 30.590 21.952 -3.861 1.00 . A A . 208 GLN HE21 1 1
11 7941 1 1 41 GLN HE22 H 29.745 22.467 -2.446 1.00 . A A . 208 GLN HE22 1 1
11 7942 1 1 41 GLN HG2 H 32.967 19.996 -2.206 1.00 . A A . 208 GLN HG2 1 1
11 7943 1 1 41 GLN HG3 H 32.590 20.852 -3.701 1.00 . A A . 208 GLN HG3 1 1
11 7944 1 1 41 GLN N N 32.024 16.919 -2.226 1.00 . A A . 208 GLN N 1 1
11 7945 1 1 41 GLN NE2 N 30.421 21.920 -2.896 1.00 . A A . 208 GLN NE2 1 1
11 7946 1 1 41 GLN O O 29.619 16.448 -3.532 1.00 . A A . 208 GLN O 1 1
11 7947 1 1 41 GLN OE1 O 31.001 20.978 -0.942 1.00 . A A . 208 GLN OE1 1 1
11 7948 1 1 42 VAL C C 26.424 18.952 -3.102 1.00 . A A . 209 VAL C 1 1
11 7949 1 1 42 VAL CA C 27.294 17.747 -2.765 1.00 . A A . 209 VAL CA 1 1
11 7950 1 1 42 VAL CB C 26.643 16.965 -1.609 1.00 . A A . 209 VAL CB 1 1
11 7951 1 1 42 VAL CG1 C 27.504 15.774 -1.217 1.00 . A A . 209 VAL CG1 1 1
11 7952 1 1 42 VAL CG2 C 26.408 17.879 -0.415 1.00 . A A . 209 VAL CG2 1 1
11 7953 1 1 42 VAL H H 28.789 18.960 -1.888 1.00 . A A . 209 VAL H 1 1
11 7954 1 1 42 VAL HA H 27.343 17.098 -3.627 1.00 . A A . 209 VAL HA 1 1
11 7955 1 1 42 VAL HB H 25.686 16.594 -1.945 1.00 . A A . 209 VAL HB 1 1
11 7956 1 1 42 VAL HG11 H 27.093 15.307 -0.335 1.00 . A A . 209 VAL HG11 1 1
11 7957 1 1 42 VAL HG12 H 27.522 15.060 -2.028 1.00 . A A . 209 VAL HG12 1 1
11 7958 1 1 42 VAL HG13 H 28.510 16.110 -1.011 1.00 . A A . 209 VAL HG13 1 1
11 7959 1 1 42 VAL HG21 H 27.158 18.654 -0.404 1.00 . A A . 209 VAL HG21 1 1
11 7960 1 1 42 VAL HG22 H 25.428 18.326 -0.492 1.00 . A A . 209 VAL HG22 1 1
11 7961 1 1 42 VAL HG23 H 26.471 17.303 0.496 1.00 . A A . 209 VAL HG23 1 1
11 7962 1 1 42 VAL N N 28.652 18.156 -2.431 1.00 . A A . 209 VAL N 1 1
11 7963 1 1 42 VAL O O 26.913 20.078 -3.193 1.00 . A A . 209 VAL O 1 1
11 7964 1 1 43 ALA C C 23.317 20.122 -2.410 1.00 . A A . 210 ALA C 1 1
11 7965 1 1 43 ALA CA C 24.190 19.775 -3.611 1.00 . A A . 210 ALA CA 1 1
11 7966 1 1 43 ALA CB C 23.325 19.372 -4.795 1.00 . A A . 210 ALA CB 1 1
11 7967 1 1 43 ALA H H 24.800 17.790 -3.200 1.00 . A A . 210 ALA H 1 1
11 7968 1 1 43 ALA HA H 24.761 20.648 -3.894 1.00 . A A . 210 ALA HA 1 1
11 7969 1 1 43 ALA HB1 H 22.721 20.214 -5.102 1.00 . A A . 210 ALA HB1 1 1
11 7970 1 1 43 ALA HB2 H 23.957 19.065 -5.615 1.00 . A A . 210 ALA HB2 1 1
11 7971 1 1 43 ALA HB3 H 22.682 18.553 -4.510 1.00 . A A . 210 ALA HB3 1 1
11 7972 1 1 43 ALA N N 25.130 18.709 -3.286 1.00 . A A . 210 ALA N 1 1
11 7973 1 1 43 ALA O O 23.576 19.675 -1.293 1.00 . A A . 210 ALA O 1 1
11 7974 1 1 44 ALA C C 20.001 21.689 -2.145 1.00 . A A . 211 ALA C 1 1
11 7975 1 1 44 ALA CA C 21.373 21.329 -1.584 1.00 . A A . 211 ALA CA 1 1
11 7976 1 1 44 ALA CB C 21.954 22.505 -0.812 1.00 . A A . 211 ALA CB 1 1
11 7977 1 1 44 ALA H H 22.129 21.246 -3.559 1.00 . A A . 211 ALA H 1 1
11 7978 1 1 44 ALA HA H 21.265 20.499 -0.902 1.00 . A A . 211 ALA HA 1 1
11 7979 1 1 44 ALA HB1 H 21.328 23.373 -0.954 1.00 . A A . 211 ALA HB1 1 1
11 7980 1 1 44 ALA HB2 H 21.997 22.258 0.239 1.00 . A A . 211 ALA HB2 1 1
11 7981 1 1 44 ALA HB3 H 22.949 22.715 -1.174 1.00 . A A . 211 ALA HB3 1 1
11 7982 1 1 44 ALA N N 22.283 20.922 -2.647 1.00 . A A . 211 ALA N 1 1
11 7983 1 1 44 ALA O O 19.892 22.235 -3.244 1.00 . A A . 211 ALA O 1 1
11 7984 1 1 45 LEU C C 17.337 23.173 -1.838 1.00 . A A . 212 LEU C 1 1
11 7985 1 1 45 LEU CA C 17.591 21.669 -1.806 1.00 . A A . 212 LEU CA 1 1
11 7986 1 1 45 LEU CB C 16.592 20.991 -0.867 1.00 . A A . 212 LEU CB 1 1
11 7987 1 1 45 LEU CD1 C 16.315 18.501 -0.972 1.00 . A A . 212 LEU CD1 1 1
11 7988 1 1 45 LEU CD2 C 14.309 19.987 -1.122 1.00 . A A . 212 LEU CD2 1 1
11 7989 1 1 45 LEU CG C 15.784 19.838 -1.465 1.00 . A A . 212 LEU CG 1 1
11 7990 1 1 45 LEU H H 19.107 20.947 -0.518 1.00 . A A . 212 LEU H 1 1
11 7991 1 1 45 LEU HA H 17.461 21.273 -2.803 1.00 . A A . 212 LEU HA 1 1
11 7992 1 1 45 LEU HB2 H 17.142 20.606 -0.022 1.00 . A A . 212 LEU HB2 1 1
11 7993 1 1 45 LEU HB3 H 15.895 21.744 -0.528 1.00 . A A . 212 LEU HB3 1 1
11 7994 1 1 45 LEU HD11 H 17.121 18.177 -1.611 1.00 . A A . 212 LEU HD11 1 1
11 7995 1 1 45 LEU HD12 H 15.521 17.770 -0.991 1.00 . A A . 212 LEU HD12 1 1
11 7996 1 1 45 LEU HD13 H 16.678 18.610 0.041 1.00 . A A . 212 LEU HD13 1 1
11 7997 1 1 45 LEU HD21 H 13.713 19.475 -1.865 1.00 . A A . 212 LEU HD21 1 1
11 7998 1 1 45 LEU HD22 H 14.046 21.036 -1.112 1.00 . A A . 212 LEU HD22 1 1
11 7999 1 1 45 LEU HD23 H 14.119 19.558 -0.151 1.00 . A A . 212 LEU HD23 1 1
11 8000 1 1 45 LEU HG H 15.882 19.859 -2.541 1.00 . A A . 212 LEU HG 1 1
11 8001 1 1 45 LEU N N 18.957 21.380 -1.385 1.00 . A A . 212 LEU N 1 1
11 8002 1 1 45 LEU O O 18.152 23.960 -1.357 1.00 . A A . 212 LEU O 1 1
11 8003 1 1 46 SER C C 14.327 25.142 -2.597 1.00 . A A . 213 SER C 1 1
11 8004 1 1 46 SER CA C 15.840 24.974 -2.500 1.00 . A A . 213 SER CA 1 1
11 8005 1 1 46 SER CB C 16.515 25.614 -3.716 1.00 . A A . 213 SER CB 1 1
11 8006 1 1 46 SER H H 15.591 22.888 -2.769 1.00 . A A . 213 SER H 1 1
11 8007 1 1 46 SER HA H 16.189 25.467 -1.605 1.00 . A A . 213 SER HA 1 1
11 8008 1 1 46 SER HB2 H 16.289 26.669 -3.736 1.00 . A A . 213 SER HB2 1 1
11 8009 1 1 46 SER HB3 H 17.584 25.476 -3.643 1.00 . A A . 213 SER HB3 1 1
11 8010 1 1 46 SER HG H 15.698 25.705 -5.493 1.00 . A A . 213 SER HG 1 1
11 8011 1 1 46 SER N N 16.200 23.564 -2.404 1.00 . A A . 213 SER N 1 1
11 8012 1 1 46 SER O O 13.636 24.308 -3.181 1.00 . A A . 213 SER O 1 1
11 8013 1 1 46 SER OG O 16.057 25.025 -4.921 1.00 . A A . 213 SER OG 1 1
11 8014 1 1 47 GLU C C 11.598 25.331 -1.470 1.00 . A A . 214 GLU C 1 1
11 8015 1 1 47 GLU CA C 12.389 26.506 -2.040 1.00 . A A . 214 GLU CA 1 1
11 8016 1 1 47 GLU CB C 11.926 26.801 -3.468 1.00 . A A . 214 GLU CB 1 1
11 8017 1 1 47 GLU CD C 10.396 28.150 -4.960 1.00 . A A . 214 GLU CD 1 1
11 8018 1 1 47 GLU CG C 10.967 27.977 -3.566 1.00 . A A . 214 GLU CG 1 1
11 8019 1 1 47 GLU H H 14.423 26.855 -1.569 1.00 . A A . 214 GLU H 1 1
11 8020 1 1 47 GLU HA H 12.211 27.375 -1.427 1.00 . A A . 214 GLU HA 1 1
11 8021 1 1 47 GLU HB2 H 12.791 27.017 -4.077 1.00 . A A . 214 GLU HB2 1 1
11 8022 1 1 47 GLU HB3 H 11.429 25.926 -3.861 1.00 . A A . 214 GLU HB3 1 1
11 8023 1 1 47 GLU HG2 H 10.151 27.818 -2.877 1.00 . A A . 214 GLU HG2 1 1
11 8024 1 1 47 GLU HG3 H 11.496 28.879 -3.295 1.00 . A A . 214 GLU HG3 1 1
11 8025 1 1 47 GLU N N 13.820 26.227 -2.019 1.00 . A A . 214 GLU N 1 1
11 8026 1 1 47 GLU O O 10.629 25.522 -0.736 1.00 . A A . 214 GLU O 1 1
11 8027 1 1 47 GLU OE1 O 9.521 27.347 -5.347 1.00 . A A . 214 GLU OE1 1 1
11 8028 1 1 47 GLU OE2 O 10.825 29.088 -5.664 1.00 . A A . 214 GLU OE2 1 1
11 8029 2 2 1 ZN ZN ZN 24.772 4.587 1.460 1.00 . B A . 1175 ZN ZN 1 1
11 8030 3 2 1 ZN ZN ZN 31.559 11.614 -2.959 1.00 . C A . 1187 ZN ZN 1 1
12 8031 1 1 1 SER C C 5.648 7.039 -6.608 1.00 . A A . 168 SER C 1 1
12 8032 1 1 1 SER CA C 4.439 6.282 -7.151 1.00 . A A . 168 SER CA 1 1
12 8033 1 1 1 SER CB C 4.644 4.777 -6.973 1.00 . A A . 168 SER CB 1 1
12 8034 1 1 1 SER H1 H 3.438 6.219 -9.015 1.00 . A A . 168 SER H1 1 1
12 8035 1 1 1 SER HA H 3.562 6.586 -6.597 1.00 . A A . 168 SER HA 1 1
12 8036 1 1 1 SER HB2 H 3.716 4.263 -7.176 1.00 . A A . 168 SER HB2 1 1
12 8037 1 1 1 SER HB3 H 5.402 4.436 -7.663 1.00 . A A . 168 SER HB3 1 1
12 8038 1 1 1 SER HG H 5.874 3.968 -5.681 1.00 . A A . 168 SER HG 1 1
12 8039 1 1 1 SER N N 4.214 6.601 -8.555 1.00 . A A . 168 SER N 1 1
12 8040 1 1 1 SER O O 5.520 7.878 -5.716 1.00 . A A . 168 SER O 1 1
12 8041 1 1 1 SER OG O 5.057 4.471 -5.653 1.00 . A A . 168 SER OG 1 1
12 8042 1 1 2 HIS C C 8.028 8.876 -7.065 1.00 . A A . 169 HIS C 1 1
12 8043 1 1 2 HIS CA C 8.054 7.388 -6.727 1.00 . A A . 169 HIS CA 1 1
12 8044 1 1 2 HIS CB C 9.263 6.724 -7.389 1.00 . A A . 169 HIS CB 1 1
12 8045 1 1 2 HIS CD2 C 10.627 4.705 -6.503 1.00 . A A . 169 HIS CD2 1 1
12 8046 1 1 2 HIS CE1 C 11.299 5.578 -4.607 1.00 . A A . 169 HIS CE1 1 1
12 8047 1 1 2 HIS CG C 10.124 5.959 -6.433 1.00 . A A . 169 HIS CG 1 1
12 8048 1 1 2 HIS H H 6.858 6.059 -7.861 1.00 . A A . 169 HIS H 1 1
12 8049 1 1 2 HIS HA H 8.134 7.276 -5.656 1.00 . A A . 169 HIS HA 1 1
12 8050 1 1 2 HIS HB2 H 8.917 6.036 -8.146 1.00 . A A . 169 HIS HB2 1 1
12 8051 1 1 2 HIS HB3 H 9.874 7.485 -7.852 1.00 . A A . 169 HIS HB3 1 1
12 8052 1 1 2 HIS HD1 H 10.364 7.375 -4.891 1.00 . A A . 169 HIS HD1 1 1
12 8053 1 1 2 HIS HD2 H 10.484 4.000 -7.311 1.00 . A A . 169 HIS HD2 1 1
12 8054 1 1 2 HIS HE1 H 11.775 5.707 -3.647 1.00 . A A . 169 HIS HE1 1 1
12 8055 1 1 2 HIS N N 6.821 6.737 -7.154 1.00 . A A . 169 HIS N 1 1
12 8056 1 1 2 HIS ND1 N 10.562 6.479 -5.233 1.00 . A A . 169 HIS ND1 1 1
12 8057 1 1 2 HIS NE2 N 11.354 4.493 -5.357 1.00 . A A . 169 HIS NE2 1 1
12 8058 1 1 2 HIS O O 7.631 9.265 -8.163 1.00 . A A . 169 HIS O 1 1
12 8059 1 1 3 ILE C C 9.783 11.747 -5.802 1.00 . A A . 170 ILE C 1 1
12 8060 1 1 3 ILE CA C 8.477 11.145 -6.311 1.00 . A A . 170 ILE CA 1 1
12 8061 1 1 3 ILE CB C 7.296 11.831 -5.600 1.00 . A A . 170 ILE CB 1 1
12 8062 1 1 3 ILE CD1 C 6.605 12.369 -3.210 1.00 . A A . 170 ILE CD1 1 1
12 8063 1 1 3 ILE CG1 C 7.188 11.341 -4.155 1.00 . A A . 170 ILE CG1 1 1
12 8064 1 1 3 ILE CG2 C 6.000 11.568 -6.352 1.00 . A A . 170 ILE CG2 1 1
12 8065 1 1 3 ILE H H 8.756 9.330 -5.259 1.00 . A A . 170 ILE H 1 1
12 8066 1 1 3 ILE HA H 8.395 11.337 -7.371 1.00 . A A . 170 ILE HA 1 1
12 8067 1 1 3 ILE HB H 7.474 12.895 -5.600 1.00 . A A . 170 ILE HB 1 1
12 8068 1 1 3 ILE HD11 H 6.724 12.031 -2.192 1.00 . A A . 170 ILE HD11 1 1
12 8069 1 1 3 ILE HD12 H 7.117 13.310 -3.341 1.00 . A A . 170 ILE HD12 1 1
12 8070 1 1 3 ILE HD13 H 5.554 12.498 -3.424 1.00 . A A . 170 ILE HD13 1 1
12 8071 1 1 3 ILE HG12 H 6.558 10.467 -4.124 1.00 . A A . 170 ILE HG12 1 1
12 8072 1 1 3 ILE HG13 H 8.174 11.082 -3.796 1.00 . A A . 170 ILE HG13 1 1
12 8073 1 1 3 ILE HG21 H 5.186 12.075 -5.855 1.00 . A A . 170 ILE HG21 1 1
12 8074 1 1 3 ILE HG22 H 6.089 11.937 -7.362 1.00 . A A . 170 ILE HG22 1 1
12 8075 1 1 3 ILE HG23 H 5.805 10.506 -6.372 1.00 . A A . 170 ILE HG23 1 1
12 8076 1 1 3 ILE N N 8.452 9.701 -6.114 1.00 . A A . 170 ILE N 1 1
12 8077 1 1 3 ILE O O 9.803 12.432 -4.779 1.00 . A A . 170 ILE O 1 1
12 8078 1 1 4 ARG C C 12.615 11.442 -4.793 1.00 . A A . 171 ARG C 1 1
12 8079 1 1 4 ARG CA C 12.178 12.004 -6.142 1.00 . A A . 171 ARG CA 1 1
12 8080 1 1 4 ARG CB C 12.149 13.533 -6.085 1.00 . A A . 171 ARG CB 1 1
12 8081 1 1 4 ARG CD C 10.274 14.966 -6.950 1.00 . A A . 171 ARG CD 1 1
12 8082 1 1 4 ARG CG C 11.523 14.177 -7.311 1.00 . A A . 171 ARG CG 1 1
12 8083 1 1 4 ARG CZ C 9.881 16.278 -8.991 1.00 . A A . 171 ARG CZ 1 1
12 8084 1 1 4 ARG H H 10.788 10.935 -7.327 1.00 . A A . 171 ARG H 1 1
12 8085 1 1 4 ARG HA H 12.888 11.695 -6.895 1.00 . A A . 171 ARG HA 1 1
12 8086 1 1 4 ARG HB2 H 11.582 13.838 -5.217 1.00 . A A . 171 ARG HB2 1 1
12 8087 1 1 4 ARG HB3 H 13.161 13.897 -5.989 1.00 . A A . 171 ARG HB3 1 1
12 8088 1 1 4 ARG HD2 H 9.656 14.361 -6.304 1.00 . A A . 171 ARG HD2 1 1
12 8089 1 1 4 ARG HD3 H 10.570 15.863 -6.427 1.00 . A A . 171 ARG HD3 1 1
12 8090 1 1 4 ARG HE H 8.660 14.865 -8.291 1.00 . A A . 171 ARG HE 1 1
12 8091 1 1 4 ARG HG2 H 12.242 14.847 -7.760 1.00 . A A . 171 ARG HG2 1 1
12 8092 1 1 4 ARG HG3 H 11.260 13.404 -8.016 1.00 . A A . 171 ARG HG3 1 1
12 8093 1 1 4 ARG HH11 H 11.588 16.726 -8.010 1.00 . A A . 171 ARG HH11 1 1
12 8094 1 1 4 ARG HH12 H 11.298 17.643 -9.450 1.00 . A A . 171 ARG HH12 1 1
12 8095 1 1 4 ARG HH21 H 8.266 16.066 -10.191 1.00 . A A . 171 ARG HH21 1 1
12 8096 1 1 4 ARG HH22 H 9.409 17.268 -10.689 1.00 . A A . 171 ARG HH22 1 1
12 8097 1 1 4 ARG N N 10.868 11.487 -6.521 1.00 . A A . 171 ARG N 1 1
12 8098 1 1 4 ARG NE N 9.501 15.339 -8.132 1.00 . A A . 171 ARG NE 1 1
12 8099 1 1 4 ARG NH1 N 11.015 16.937 -8.801 1.00 . A A . 171 ARG NH1 1 1
12 8100 1 1 4 ARG NH2 N 9.123 16.561 -10.044 1.00 . A A . 171 ARG NH2 1 1
12 8101 1 1 4 ARG O O 12.255 11.970 -3.743 1.00 . A A . 171 ARG O 1 1
12 8102 1 1 5 GLY C C 14.275 8.301 -3.805 1.00 . A A . 172 GLY C 1 1
12 8103 1 1 5 GLY CA C 13.867 9.748 -3.606 1.00 . A A . 172 GLY CA 1 1
12 8104 1 1 5 GLY H H 13.651 9.987 -5.698 1.00 . A A . 172 GLY H 1 1
12 8105 1 1 5 GLY HA2 H 14.718 10.304 -3.240 1.00 . A A . 172 GLY HA2 1 1
12 8106 1 1 5 GLY HA3 H 13.078 9.789 -2.869 1.00 . A A . 172 GLY HA3 1 1
12 8107 1 1 5 GLY N N 13.395 10.365 -4.831 1.00 . A A . 172 GLY N 1 1
12 8108 1 1 5 GLY O O 13.453 7.393 -3.674 1.00 . A A . 172 GLY O 1 1
12 8109 1 1 6 LEU C C 17.017 6.331 -3.229 1.00 . A A . 173 LEU C 1 1
12 8110 1 1 6 LEU CA C 16.061 6.739 -4.346 1.00 . A A . 173 LEU CA 1 1
12 8111 1 1 6 LEU CB C 16.774 6.660 -5.696 1.00 . A A . 173 LEU CB 1 1
12 8112 1 1 6 LEU CD1 C 16.256 4.280 -6.287 1.00 . A A . 173 LEU CD1 1 1
12 8113 1 1 6 LEU CD2 C 14.693 6.105 -6.978 1.00 . A A . 173 LEU CD2 1 1
12 8114 1 1 6 LEU CG C 16.147 5.729 -6.734 1.00 . A A . 173 LEU CG 1 1
12 8115 1 1 6 LEU H H 16.153 8.849 -4.214 1.00 . A A . 173 LEU H 1 1
12 8116 1 1 6 LEU HA H 15.222 6.060 -4.351 1.00 . A A . 173 LEU HA 1 1
12 8117 1 1 6 LEU HB2 H 16.799 7.654 -6.117 1.00 . A A . 173 LEU HB2 1 1
12 8118 1 1 6 LEU HB3 H 17.786 6.322 -5.517 1.00 . A A . 173 LEU HB3 1 1
12 8119 1 1 6 LEU HD11 H 15.835 3.637 -7.045 1.00 . A A . 173 LEU HD11 1 1
12 8120 1 1 6 LEU HD12 H 15.716 4.147 -5.361 1.00 . A A . 173 LEU HD12 1 1
12 8121 1 1 6 LEU HD13 H 17.295 4.027 -6.136 1.00 . A A . 173 LEU HD13 1 1
12 8122 1 1 6 LEU HD21 H 14.051 5.322 -6.602 1.00 . A A . 173 LEU HD21 1 1
12 8123 1 1 6 LEU HD22 H 14.525 6.231 -8.038 1.00 . A A . 173 LEU HD22 1 1
12 8124 1 1 6 LEU HD23 H 14.470 7.030 -6.466 1.00 . A A . 173 LEU HD23 1 1
12 8125 1 1 6 LEU HG H 16.680 5.831 -7.670 1.00 . A A . 173 LEU HG 1 1
12 8126 1 1 6 LEU N N 15.546 8.086 -4.125 1.00 . A A . 173 LEU N 1 1
12 8127 1 1 6 LEU O O 18.158 6.789 -3.177 1.00 . A A . 173 LEU O 1 1
12 8128 1 1 7 MET C C 18.697 4.458 -1.720 1.00 . A A . 174 MET C 1 1
12 8129 1 1 7 MET CA C 17.357 4.993 -1.224 1.00 . A A . 174 MET CA 1 1
12 8130 1 1 7 MET CB C 16.614 3.903 -0.449 1.00 . A A . 174 MET CB 1 1
12 8131 1 1 7 MET CE C 12.870 4.962 0.435 1.00 . A A . 174 MET CE 1 1
12 8132 1 1 7 MET CG C 15.591 4.447 0.535 1.00 . A A . 174 MET CG 1 1
12 8133 1 1 7 MET H H 15.624 5.137 -2.432 1.00 . A A . 174 MET H 1 1
12 8134 1 1 7 MET HA H 17.537 5.831 -0.567 1.00 . A A . 174 MET HA 1 1
12 8135 1 1 7 MET HB2 H 16.102 3.264 -1.152 1.00 . A A . 174 MET HB2 1 1
12 8136 1 1 7 MET HB3 H 17.333 3.316 0.102 1.00 . A A . 174 MET HB3 1 1
12 8137 1 1 7 MET HE1 H 11.858 4.591 0.378 1.00 . A A . 174 MET HE1 1 1
12 8138 1 1 7 MET HE2 H 12.993 5.536 1.341 1.00 . A A . 174 MET HE2 1 1
12 8139 1 1 7 MET HE3 H 13.071 5.590 -0.421 1.00 . A A . 174 MET HE3 1 1
12 8140 1 1 7 MET HG2 H 15.983 4.344 1.535 1.00 . A A . 174 MET HG2 1 1
12 8141 1 1 7 MET HG3 H 15.427 5.493 0.320 1.00 . A A . 174 MET HG3 1 1
12 8142 1 1 7 MET N N 16.543 5.466 -2.338 1.00 . A A . 174 MET N 1 1
12 8143 1 1 7 MET O O 18.789 4.041 -2.873 1.00 . A A . 174 MET O 1 1
12 8144 1 1 7 MET SD S 14.012 3.582 0.443 1.00 . A A . 174 MET SD 1 1
12 8145 1 1 8 CYS C C 20.879 2.559 -1.715 1.00 . A A . 175 CYS C 1 1
12 8146 1 1 8 CYS CA C 21.016 3.997 -1.210 1.00 . A A . 175 CYS CA 1 1
12 8147 1 1 8 CYS CB C 21.996 4.101 -0.040 1.00 . A A . 175 CYS CB 1 1
12 8148 1 1 8 CYS H H 19.611 4.823 0.088 1.00 . A A . 175 CYS H 1 1
12 8149 1 1 8 CYS HA H 21.383 4.651 -2.001 1.00 . A A . 175 CYS HA 1 1
12 8150 1 1 8 CYS HB2 H 21.638 4.836 0.681 1.00 . A A . 175 CYS HB2 1 1
12 8151 1 1 8 CYS HB3 H 22.054 3.146 0.482 1.00 . A A . 175 CYS HB3 1 1
12 8152 1 1 8 CYS N N 19.695 4.482 -0.848 1.00 . A A . 175 CYS N 1 1
12 8153 1 1 8 CYS O O 19.865 1.889 -1.511 1.00 . A A . 175 CYS O 1 1
12 8154 1 1 8 CYS SG S 23.653 4.580 -0.652 1.00 . A A . 175 CYS SG 1 1
12 8155 1 1 9 LEU C C 22.217 -0.282 -1.829 1.00 . A A . 176 LEU C 1 1
12 8156 1 1 9 LEU CA C 21.953 0.743 -2.928 1.00 . A A . 176 LEU CA 1 1
12 8157 1 1 9 LEU CB C 23.024 0.630 -4.015 1.00 . A A . 176 LEU CB 1 1
12 8158 1 1 9 LEU CD1 C 22.127 2.241 -5.712 1.00 . A A . 176 LEU CD1 1 1
12 8159 1 1 9 LEU CD2 C 23.621 0.369 -6.436 1.00 . A A . 176 LEU CD2 1 1
12 8160 1 1 9 LEU CG C 22.540 0.800 -5.455 1.00 . A A . 176 LEU CG 1 1
12 8161 1 1 9 LEU H H 22.708 2.676 -2.512 1.00 . A A . 176 LEU H 1 1
12 8162 1 1 9 LEU HA H 20.987 0.545 -3.364 1.00 . A A . 176 LEU HA 1 1
12 8163 1 1 9 LEU HB2 H 23.769 1.387 -3.825 1.00 . A A . 176 LEU HB2 1 1
12 8164 1 1 9 LEU HB3 H 23.478 -0.348 -3.931 1.00 . A A . 176 LEU HB3 1 1
12 8165 1 1 9 LEU HD11 H 22.191 2.451 -6.769 1.00 . A A . 176 LEU HD11 1 1
12 8166 1 1 9 LEU HD12 H 22.785 2.906 -5.173 1.00 . A A . 176 LEU HD12 1 1
12 8167 1 1 9 LEU HD13 H 21.111 2.390 -5.376 1.00 . A A . 176 LEU HD13 1 1
12 8168 1 1 9 LEU HD21 H 23.714 1.110 -7.216 1.00 . A A . 176 LEU HD21 1 1
12 8169 1 1 9 LEU HD22 H 23.351 -0.581 -6.873 1.00 . A A . 176 LEU HD22 1 1
12 8170 1 1 9 LEU HD23 H 24.561 0.274 -5.915 1.00 . A A . 176 LEU HD23 1 1
12 8171 1 1 9 LEU HG H 21.674 0.173 -5.613 1.00 . A A . 176 LEU HG 1 1
12 8172 1 1 9 LEU N N 21.929 2.097 -2.383 1.00 . A A . 176 LEU N 1 1
12 8173 1 1 9 LEU O O 21.518 -1.289 -1.728 1.00 . A A . 176 LEU O 1 1
12 8174 1 1 10 GLU C C 22.725 -0.639 1.314 1.00 . A A . 177 GLU C 1 1
12 8175 1 1 10 GLU CA C 23.583 -0.916 0.082 1.00 . A A . 177 GLU CA 1 1
12 8176 1 1 10 GLU CB C 25.063 -0.769 0.435 1.00 . A A . 177 GLU CB 1 1
12 8177 1 1 10 GLU CD C 27.156 -2.033 1.069 1.00 . A A . 177 GLU CD 1 1
12 8178 1 1 10 GLU CG C 25.643 -1.979 1.148 1.00 . A A . 177 GLU CG 1 1
12 8179 1 1 10 GLU H H 23.749 0.803 -1.142 1.00 . A A . 177 GLU H 1 1
12 8180 1 1 10 GLU HA H 23.399 -1.927 -0.248 1.00 . A A . 177 GLU HA 1 1
12 8181 1 1 10 GLU HB2 H 25.623 -0.610 -0.475 1.00 . A A . 177 GLU HB2 1 1
12 8182 1 1 10 GLU HB3 H 25.185 0.092 1.075 1.00 . A A . 177 GLU HB3 1 1
12 8183 1 1 10 GLU HG2 H 25.354 -1.941 2.188 1.00 . A A . 177 GLU HG2 1 1
12 8184 1 1 10 GLU HG3 H 25.241 -2.874 0.696 1.00 . A A . 177 GLU HG3 1 1
12 8185 1 1 10 GLU N N 23.229 -0.017 -1.010 1.00 . A A . 177 GLU N 1 1
12 8186 1 1 10 GLU O O 22.245 -1.564 1.971 1.00 . A A . 177 GLU O 1 1
12 8187 1 1 10 GLU OE1 O 27.799 -0.981 1.264 1.00 . A A . 177 GLU OE1 1 1
12 8188 1 1 10 GLU OE2 O 27.697 -3.130 0.812 1.00 . A A . 177 GLU OE2 1 1
12 8189 1 1 11 HIS C C 20.274 1.210 2.392 1.00 . A A . 178 HIS C 1 1
12 8190 1 1 11 HIS CA C 21.741 1.040 2.777 1.00 . A A . 178 HIS CA 1 1
12 8191 1 1 11 HIS CB C 22.280 2.342 3.369 1.00 . A A . 178 HIS CB 1 1
12 8192 1 1 11 HIS CD2 C 24.549 2.038 4.590 1.00 . A A . 178 HIS CD2 1 1
12 8193 1 1 11 HIS CE1 C 25.875 2.648 2.955 1.00 . A A . 178 HIS CE1 1 1
12 8194 1 1 11 HIS CG C 23.769 2.357 3.530 1.00 . A A . 178 HIS CG 1 1
12 8195 1 1 11 HIS H H 22.946 1.331 1.061 1.00 . A A . 178 HIS H 1 1
12 8196 1 1 11 HIS HA H 21.817 0.259 3.519 1.00 . A A . 178 HIS HA 1 1
12 8197 1 1 11 HIS HB2 H 22.008 3.163 2.723 1.00 . A A . 178 HIS HB2 1 1
12 8198 1 1 11 HIS HB3 H 21.838 2.496 4.344 1.00 . A A . 178 HIS HB3 1 1
12 8199 1 1 11 HIS HD2 H 24.207 1.697 5.557 1.00 . A A . 178 HIS HD2 1 1
12 8200 1 1 11 HIS HE1 H 26.761 2.881 2.383 1.00 . A A . 178 HIS HE1 1 1
12 8201 1 1 11 HIS N N 22.538 0.640 1.623 1.00 . A A . 178 HIS N 1 1
12 8202 1 1 11 HIS ND1 N 24.630 2.736 2.523 1.00 . A A . 178 HIS ND1 1 1
12 8203 1 1 11 HIS NE2 N 25.853 2.227 4.206 1.00 . A A . 178 HIS NE2 1 1
12 8204 1 1 11 HIS O O 19.719 2.303 2.495 1.00 . A A . 178 HIS O 1 1
12 8205 1 1 12 GLU C C 17.384 0.759 2.642 1.00 . A A . 179 GLU C 1 1
12 8206 1 1 12 GLU CA C 18.253 0.153 1.544 1.00 . A A . 179 GLU CA 1 1
12 8207 1 1 12 GLU CB C 17.763 -1.259 1.213 1.00 . A A . 179 GLU CB 1 1
12 8208 1 1 12 GLU CD C 17.464 -3.625 2.046 1.00 . A A . 179 GLU CD 1 1
12 8209 1 1 12 GLU CG C 18.186 -2.305 2.231 1.00 . A A . 179 GLU CG 1 1
12 8210 1 1 12 GLU H H 20.151 -0.722 1.887 1.00 . A A . 179 GLU H 1 1
12 8211 1 1 12 GLU HA H 18.176 0.767 0.661 1.00 . A A . 179 GLU HA 1 1
12 8212 1 1 12 GLU HB2 H 16.685 -1.250 1.164 1.00 . A A . 179 GLU HB2 1 1
12 8213 1 1 12 GLU HB3 H 18.156 -1.546 0.249 1.00 . A A . 179 GLU HB3 1 1
12 8214 1 1 12 GLU HG2 H 19.248 -2.476 2.133 1.00 . A A . 179 GLU HG2 1 1
12 8215 1 1 12 GLU HG3 H 17.973 -1.931 3.222 1.00 . A A . 179 GLU HG3 1 1
12 8216 1 1 12 GLU N N 19.655 0.122 1.947 1.00 . A A . 179 GLU N 1 1
12 8217 1 1 12 GLU O O 16.351 1.369 2.365 1.00 . A A . 179 GLU O 1 1
12 8218 1 1 12 GLU OE1 O 16.382 -3.800 2.645 1.00 . A A . 179 GLU OE1 1 1
12 8219 1 1 12 GLU OE2 O 17.981 -4.484 1.302 1.00 . A A . 179 GLU OE2 1 1
12 8220 1 1 13 ASP C C 17.605 2.491 5.429 1.00 . A A . 180 ASP C 1 1
12 8221 1 1 13 ASP CA C 17.074 1.118 5.029 1.00 . A A . 180 ASP CA 1 1
12 8222 1 1 13 ASP CB C 17.166 0.157 6.215 1.00 . A A . 180 ASP CB 1 1
12 8223 1 1 13 ASP CG C 16.384 -1.122 5.987 1.00 . A A . 180 ASP CG 1 1
12 8224 1 1 13 ASP H H 18.644 0.093 4.045 1.00 . A A . 180 ASP H 1 1
12 8225 1 1 13 ASP HA H 16.040 1.217 4.739 1.00 . A A . 180 ASP HA 1 1
12 8226 1 1 13 ASP HB2 H 18.203 -0.103 6.381 1.00 . A A . 180 ASP HB2 1 1
12 8227 1 1 13 ASP HB3 H 16.776 0.644 7.096 1.00 . A A . 180 ASP HB3 1 1
12 8228 1 1 13 ASP N N 17.811 0.587 3.889 1.00 . A A . 180 ASP N 1 1
12 8229 1 1 13 ASP O O 17.636 2.835 6.610 1.00 . A A . 180 ASP O 1 1
12 8230 1 1 13 ASP OD1 O 15.413 -1.090 5.202 1.00 . A A . 180 ASP OD1 1 1
12 8231 1 1 13 ASP OD2 O 16.743 -2.152 6.592 1.00 . A A . 180 ASP OD2 1 1
12 8232 1 1 14 GLU C C 18.314 5.520 3.488 1.00 . A A . 181 GLU C 1 1
12 8233 1 1 14 GLU CA C 18.555 4.605 4.686 1.00 . A A . 181 GLU CA 1 1
12 8234 1 1 14 GLU CB C 20.052 4.532 4.993 1.00 . A A . 181 GLU CB 1 1
12 8235 1 1 14 GLU CD C 21.278 6.567 5.851 1.00 . A A . 181 GLU CD 1 1
12 8236 1 1 14 GLU CG C 20.463 5.341 6.212 1.00 . A A . 181 GLU CG 1 1
12 8237 1 1 14 GLU H H 17.972 2.940 3.515 1.00 . A A . 181 GLU H 1 1
12 8238 1 1 14 GLU HA H 18.041 5.013 5.544 1.00 . A A . 181 GLU HA 1 1
12 8239 1 1 14 GLU HB2 H 20.322 3.501 5.163 1.00 . A A . 181 GLU HB2 1 1
12 8240 1 1 14 GLU HB3 H 20.600 4.904 4.140 1.00 . A A . 181 GLU HB3 1 1
12 8241 1 1 14 GLU HG2 H 19.573 5.660 6.734 1.00 . A A . 181 GLU HG2 1 1
12 8242 1 1 14 GLU HG3 H 21.053 4.712 6.862 1.00 . A A . 181 GLU HG3 1 1
12 8243 1 1 14 GLU N N 18.022 3.270 4.436 1.00 . A A . 181 GLU N 1 1
12 8244 1 1 14 GLU O O 19.081 5.515 2.525 1.00 . A A . 181 GLU O 1 1
12 8245 1 1 14 GLU OE1 O 20.935 7.234 4.852 1.00 . A A . 181 GLU OE1 1 1
12 8246 1 1 14 GLU OE2 O 22.258 6.861 6.567 1.00 . A A . 181 GLU OE2 1 1
12 8247 1 1 15 LYS C C 18.024 8.223 2.236 1.00 . A A . 182 LYS C 1 1
12 8248 1 1 15 LYS CA C 16.898 7.222 2.478 1.00 . A A . 182 LYS CA 1 1
12 8249 1 1 15 LYS CB C 15.603 7.968 2.810 1.00 . A A . 182 LYS CB 1 1
12 8250 1 1 15 LYS CD C 13.588 9.174 1.918 1.00 . A A . 182 LYS CD 1 1
12 8251 1 1 15 LYS CE C 13.490 10.259 0.856 1.00 . A A . 182 LYS CE 1 1
12 8252 1 1 15 LYS CG C 14.703 8.190 1.607 1.00 . A A . 182 LYS CG 1 1
12 8253 1 1 15 LYS H H 16.668 6.260 4.350 1.00 . A A . 182 LYS H 1 1
12 8254 1 1 15 LYS HA H 16.749 6.642 1.580 1.00 . A A . 182 LYS HA 1 1
12 8255 1 1 15 LYS HB2 H 15.052 7.398 3.545 1.00 . A A . 182 LYS HB2 1 1
12 8256 1 1 15 LYS HB3 H 15.853 8.932 3.229 1.00 . A A . 182 LYS HB3 1 1
12 8257 1 1 15 LYS HD2 H 12.651 8.641 1.959 1.00 . A A . 182 LYS HD2 1 1
12 8258 1 1 15 LYS HD3 H 13.785 9.636 2.875 1.00 . A A . 182 LYS HD3 1 1
12 8259 1 1 15 LYS HE2 H 14.015 9.929 -0.026 1.00 . A A . 182 LYS HE2 1 1
12 8260 1 1 15 LYS HE3 H 12.448 10.417 0.618 1.00 . A A . 182 LYS HE3 1 1
12 8261 1 1 15 LYS HG2 H 15.297 8.580 0.792 1.00 . A A . 182 LYS HG2 1 1
12 8262 1 1 15 LYS HG3 H 14.266 7.246 1.316 1.00 . A A . 182 LYS HG3 1 1
12 8263 1 1 15 LYS HZ1 H 13.699 11.798 2.254 1.00 . A A . 182 LYS HZ1 1 1
12 8264 1 1 15 LYS HZ2 H 13.856 12.305 0.647 1.00 . A A . 182 LYS HZ2 1 1
12 8265 1 1 15 LYS HZ3 H 15.115 11.456 1.393 1.00 . A A . 182 LYS HZ3 1 1
12 8266 1 1 15 LYS N N 17.242 6.303 3.555 1.00 . A A . 182 LYS N 1 1
12 8267 1 1 15 LYS NZ N 14.082 11.544 1.321 1.00 . A A . 182 LYS NZ 1 1
12 8268 1 1 15 LYS O O 18.474 8.902 3.159 1.00 . A A . 182 LYS O 1 1
12 8269 1 1 16 VAL C C 19.242 10.644 1.105 1.00 . A A . 183 VAL C 1 1
12 8270 1 1 16 VAL CA C 19.546 9.229 0.625 1.00 . A A . 183 VAL CA 1 1
12 8271 1 1 16 VAL CB C 19.773 9.253 -0.898 1.00 . A A . 183 VAL CB 1 1
12 8272 1 1 16 VAL CG1 C 20.363 7.933 -1.372 1.00 . A A . 183 VAL CG1 1 1
12 8273 1 1 16 VAL CG2 C 18.471 9.555 -1.625 1.00 . A A . 183 VAL CG2 1 1
12 8274 1 1 16 VAL H H 18.077 7.742 0.296 1.00 . A A . 183 VAL H 1 1
12 8275 1 1 16 VAL HA H 20.455 8.887 1.098 1.00 . A A . 183 VAL HA 1 1
12 8276 1 1 16 VAL HB H 20.478 10.039 -1.125 1.00 . A A . 183 VAL HB 1 1
12 8277 1 1 16 VAL HG11 H 21.439 7.968 -1.281 1.00 . A A . 183 VAL HG11 1 1
12 8278 1 1 16 VAL HG12 H 19.975 7.127 -0.765 1.00 . A A . 183 VAL HG12 1 1
12 8279 1 1 16 VAL HG13 H 20.094 7.769 -2.405 1.00 . A A . 183 VAL HG13 1 1
12 8280 1 1 16 VAL HG21 H 17.943 8.632 -1.816 1.00 . A A . 183 VAL HG21 1 1
12 8281 1 1 16 VAL HG22 H 17.857 10.199 -1.013 1.00 . A A . 183 VAL HG22 1 1
12 8282 1 1 16 VAL HG23 H 18.687 10.047 -2.562 1.00 . A A . 183 VAL HG23 1 1
12 8283 1 1 16 VAL N N 18.475 8.310 0.989 1.00 . A A . 183 VAL N 1 1
12 8284 1 1 16 VAL O O 18.101 10.967 1.434 1.00 . A A . 183 VAL O 1 1
12 8285 1 1 17 ASN C C 20.487 13.837 0.464 1.00 . A A . 184 ASN C 1 1
12 8286 1 1 17 ASN CA C 20.114 12.866 1.580 1.00 . A A . 184 ASN CA 1 1
12 8287 1 1 17 ASN CB C 20.980 13.133 2.814 1.00 . A A . 184 ASN CB 1 1
12 8288 1 1 17 ASN CG C 20.189 13.752 3.951 1.00 . A A . 184 ASN CG 1 1
12 8289 1 1 17 ASN H H 21.157 11.168 0.867 1.00 . A A . 184 ASN H 1 1
12 8290 1 1 17 ASN HA H 19.077 13.015 1.840 1.00 . A A . 184 ASN HA 1 1
12 8291 1 1 17 ASN HB2 H 21.399 12.199 3.160 1.00 . A A . 184 ASN HB2 1 1
12 8292 1 1 17 ASN HB3 H 21.780 13.805 2.546 1.00 . A A . 184 ASN HB3 1 1
12 8293 1 1 17 ASN HD21 H 21.370 12.868 5.285 1.00 . A A . 184 ASN HD21 1 1
12 8294 1 1 17 ASN HD22 H 20.102 13.846 5.934 1.00 . A A . 184 ASN HD22 1 1
12 8295 1 1 17 ASN N N 20.271 11.485 1.141 1.00 . A A . 184 ASN N 1 1
12 8296 1 1 17 ASN ND2 N 20.595 13.459 5.181 1.00 . A A . 184 ASN ND2 1 1
12 8297 1 1 17 ASN O O 19.859 14.883 0.302 1.00 . A A . 184 ASN O 1 1
12 8298 1 1 17 ASN OD1 O 19.227 14.486 3.725 1.00 . A A . 184 ASN OD1 1 1
12 8299 1 1 18 MET C C 22.797 13.514 -2.397 1.00 . A A . 185 MET C 1 1
12 8300 1 1 18 MET CA C 21.970 14.324 -1.403 1.00 . A A . 185 MET CA 1 1
12 8301 1 1 18 MET CB C 22.796 15.496 -0.871 1.00 . A A . 185 MET CB 1 1
12 8302 1 1 18 MET CE C 19.684 17.640 -1.023 1.00 . A A . 185 MET CE 1 1
12 8303 1 1 18 MET CG C 22.318 16.850 -1.368 1.00 . A A . 185 MET CG 1 1
12 8304 1 1 18 MET H H 21.976 12.638 -0.123 1.00 . A A . 185 MET H 1 1
12 8305 1 1 18 MET HA H 21.097 14.709 -1.909 1.00 . A A . 185 MET HA 1 1
12 8306 1 1 18 MET HB2 H 22.747 15.494 0.208 1.00 . A A . 185 MET HB2 1 1
12 8307 1 1 18 MET HB3 H 23.823 15.367 -1.178 1.00 . A A . 185 MET HB3 1 1
12 8308 1 1 18 MET HE1 H 19.235 18.622 -1.013 1.00 . A A . 185 MET HE1 1 1
12 8309 1 1 18 MET HE2 H 19.835 17.323 -2.044 1.00 . A A . 185 MET HE2 1 1
12 8310 1 1 18 MET HE3 H 19.030 16.942 -0.521 1.00 . A A . 185 MET HE3 1 1
12 8311 1 1 18 MET HG2 H 23.179 17.472 -1.565 1.00 . A A . 185 MET HG2 1 1
12 8312 1 1 18 MET HG3 H 21.762 16.708 -2.283 1.00 . A A . 185 MET HG3 1 1
12 8313 1 1 18 MET N N 21.514 13.484 -0.302 1.00 . A A . 185 MET N 1 1
12 8314 1 1 18 MET O O 22.829 12.285 -2.337 1.00 . A A . 185 MET O 1 1
12 8315 1 1 18 MET SD S 21.260 17.694 -0.176 1.00 . A A . 185 MET SD 1 1
12 8316 1 1 19 TYR C C 25.655 14.227 -4.425 1.00 . A A . 186 TYR C 1 1
12 8317 1 1 19 TYR CA C 24.288 13.557 -4.320 1.00 . A A . 186 TYR CA 1 1
12 8318 1 1 19 TYR CB C 23.587 13.586 -5.679 1.00 . A A . 186 TYR CB 1 1
12 8319 1 1 19 TYR CD1 C 23.749 15.991 -6.436 1.00 . A A . 186 TYR CD1 1 1
12 8320 1 1 19 TYR CD2 C 24.966 14.343 -7.655 1.00 . A A . 186 TYR CD2 1 1
12 8321 1 1 19 TYR CE1 C 24.224 16.974 -7.281 1.00 . A A . 186 TYR CE1 1 1
12 8322 1 1 19 TYR CE2 C 25.448 15.321 -8.504 1.00 . A A . 186 TYR CE2 1 1
12 8323 1 1 19 TYR CG C 24.111 14.660 -6.607 1.00 . A A . 186 TYR CG 1 1
12 8324 1 1 19 TYR CZ C 25.074 16.635 -8.313 1.00 . A A . 186 TYR CZ 1 1
12 8325 1 1 19 TYR H H 23.397 15.188 -3.309 1.00 . A A . 186 TYR H 1 1
12 8326 1 1 19 TYR HA H 24.426 12.528 -4.019 1.00 . A A . 186 TYR HA 1 1
12 8327 1 1 19 TYR HB2 H 23.722 12.634 -6.167 1.00 . A A . 186 TYR HB2 1 1
12 8328 1 1 19 TYR HB3 H 22.533 13.763 -5.530 1.00 . A A . 186 TYR HB3 1 1
12 8329 1 1 19 TYR HD1 H 23.084 16.253 -5.626 1.00 . A A . 186 TYR HD1 1 1
12 8330 1 1 19 TYR HD2 H 25.258 13.313 -7.802 1.00 . A A . 186 TYR HD2 1 1
12 8331 1 1 19 TYR HE1 H 23.931 18.003 -7.132 1.00 . A A . 186 TYR HE1 1 1
12 8332 1 1 19 TYR HE2 H 26.112 15.055 -9.313 1.00 . A A . 186 TYR HE2 1 1
12 8333 1 1 19 TYR HH H 24.819 17.995 -9.647 1.00 . A A . 186 TYR HH 1 1
12 8334 1 1 19 TYR N N 23.463 14.211 -3.311 1.00 . A A . 186 TYR N 1 1
12 8335 1 1 19 TYR O O 25.729 15.454 -4.383 1.00 . A A . 186 TYR O 1 1
12 8336 1 1 19 TYR OH O 25.549 17.611 -9.157 1.00 . A A . 186 TYR OH 1 1
12 8337 1 1 20 CYS C C 28.203 14.571 -6.051 1.00 . A A . 187 CYS C 1 1
12 8338 1 1 20 CYS CA C 28.043 13.940 -4.667 1.00 . A A . 187 CYS CA 1 1
12 8339 1 1 20 CYS CB C 29.094 12.857 -4.409 1.00 . A A . 187 CYS CB 1 1
12 8340 1 1 20 CYS H H 26.623 12.418 -4.590 1.00 . A A . 187 CYS H 1 1
12 8341 1 1 20 CYS HA H 28.152 14.691 -3.884 1.00 . A A . 187 CYS HA 1 1
12 8342 1 1 20 CYS HB2 H 28.615 11.879 -4.358 1.00 . A A . 187 CYS HB2 1 1
12 8343 1 1 20 CYS HB3 H 29.803 12.823 -5.236 1.00 . A A . 187 CYS HB3 1 1
12 8344 1 1 20 CYS N N 26.694 13.415 -4.557 1.00 . A A . 187 CYS N 1 1
12 8345 1 1 20 CYS O O 28.171 13.901 -7.083 1.00 . A A . 187 CYS O 1 1
12 8346 1 1 20 CYS SG S 29.978 13.203 -2.844 1.00 . A A . 187 CYS SG 1 1
12 8347 1 1 21 VAL C C 29.930 16.414 -7.884 1.00 . A A . 188 VAL C 1 1
12 8348 1 1 21 VAL CA C 28.544 16.638 -7.291 1.00 . A A . 188 VAL CA 1 1
12 8349 1 1 21 VAL CB C 28.331 18.148 -7.068 1.00 . A A . 188 VAL CB 1 1
12 8350 1 1 21 VAL CG1 C 28.482 18.908 -8.377 1.00 . A A . 188 VAL CG1 1 1
12 8351 1 1 21 VAL CG2 C 26.967 18.407 -6.446 1.00 . A A . 188 VAL CG2 1 1
12 8352 1 1 21 VAL H H 28.392 16.369 -5.197 1.00 . A A . 188 VAL H 1 1
12 8353 1 1 21 VAL HA H 27.801 16.292 -7.994 1.00 . A A . 188 VAL HA 1 1
12 8354 1 1 21 VAL HB H 29.088 18.501 -6.384 1.00 . A A . 188 VAL HB 1 1
12 8355 1 1 21 VAL HG11 H 27.895 19.813 -8.336 1.00 . A A . 188 VAL HG11 1 1
12 8356 1 1 21 VAL HG12 H 29.522 19.157 -8.531 1.00 . A A . 188 VAL HG12 1 1
12 8357 1 1 21 VAL HG13 H 28.134 18.291 -9.192 1.00 . A A . 188 VAL HG13 1 1
12 8358 1 1 21 VAL HG21 H 26.515 17.466 -6.167 1.00 . A A . 188 VAL HG21 1 1
12 8359 1 1 21 VAL HG22 H 27.083 19.024 -5.567 1.00 . A A . 188 VAL HG22 1 1
12 8360 1 1 21 VAL HG23 H 26.335 18.912 -7.160 1.00 . A A . 188 VAL HG23 1 1
12 8361 1 1 21 VAL N N 28.376 15.889 -6.051 1.00 . A A . 188 VAL N 1 1
12 8362 1 1 21 VAL O O 30.118 16.489 -9.099 1.00 . A A . 188 VAL O 1 1
12 8363 1 1 22 THR C C 32.364 14.664 -8.335 1.00 . A A . 189 THR C 1 1
12 8364 1 1 22 THR CA C 32.271 15.906 -7.456 1.00 . A A . 189 THR CA 1 1
12 8365 1 1 22 THR CB C 33.225 15.745 -6.257 1.00 . A A . 189 THR CB 1 1
12 8366 1 1 22 THR CG2 C 33.913 17.060 -5.931 1.00 . A A . 189 THR CG2 1 1
12 8367 1 1 22 THR H H 30.689 16.093 -6.063 1.00 . A A . 189 THR H 1 1
12 8368 1 1 22 THR HA H 32.590 16.766 -8.028 1.00 . A A . 189 THR HA 1 1
12 8369 1 1 22 THR HB H 33.978 15.014 -6.512 1.00 . A A . 189 THR HB 1 1
12 8370 1 1 22 THR HG1 H 32.978 14.566 -4.695 1.00 . A A . 189 THR HG1 1 1
12 8371 1 1 22 THR HG21 H 34.393 16.987 -4.967 1.00 . A A . 189 THR HG21 1 1
12 8372 1 1 22 THR HG22 H 33.182 17.854 -5.911 1.00 . A A . 189 THR HG22 1 1
12 8373 1 1 22 THR HG23 H 34.655 17.275 -6.686 1.00 . A A . 189 THR HG23 1 1
12 8374 1 1 22 THR N N 30.901 16.139 -7.019 1.00 . A A . 189 THR N 1 1
12 8375 1 1 22 THR O O 32.836 14.731 -9.472 1.00 . A A . 189 THR O 1 1
12 8376 1 1 22 THR OG1 O 32.498 15.285 -5.112 1.00 . A A . 189 THR OG1 1 1
12 8377 1 1 23 ASP C C 30.642 12.068 -9.312 1.00 . A A . 190 ASP C 1 1
12 8378 1 1 23 ASP CA C 31.942 12.277 -8.543 1.00 . A A . 190 ASP CA 1 1
12 8379 1 1 23 ASP CB C 32.178 11.106 -7.589 1.00 . A A . 190 ASP CB 1 1
12 8380 1 1 23 ASP CG C 33.083 11.477 -6.429 1.00 . A A . 190 ASP CG 1 1
12 8381 1 1 23 ASP H H 31.548 13.546 -6.895 1.00 . A A . 190 ASP H 1 1
12 8382 1 1 23 ASP HA H 32.758 12.326 -9.248 1.00 . A A . 190 ASP HA 1 1
12 8383 1 1 23 ASP HB2 H 31.230 10.778 -7.189 1.00 . A A . 190 ASP HB2 1 1
12 8384 1 1 23 ASP HB3 H 32.636 10.293 -8.133 1.00 . A A . 190 ASP HB3 1 1
12 8385 1 1 23 ASP N N 31.912 13.535 -7.805 1.00 . A A . 190 ASP N 1 1
12 8386 1 1 23 ASP O O 30.502 11.103 -10.065 1.00 . A A . 190 ASP O 1 1
12 8387 1 1 23 ASP OD1 O 34.319 11.420 -6.599 1.00 . A A . 190 ASP OD1 1 1
12 8388 1 1 23 ASP OD2 O 32.554 11.825 -5.352 1.00 . A A . 190 ASP OD2 1 1
12 8389 1 1 24 ASP C C 27.718 11.562 -9.492 1.00 . A A . 191 ASP C 1 1
12 8390 1 1 24 ASP CA C 28.403 12.891 -9.794 1.00 . A A . 191 ASP CA 1 1
12 8391 1 1 24 ASP CB C 28.582 13.055 -11.303 1.00 . A A . 191 ASP CB 1 1
12 8392 1 1 24 ASP CG C 27.304 13.485 -11.995 1.00 . A A . 191 ASP CG 1 1
12 8393 1 1 24 ASP H H 29.863 13.722 -8.506 1.00 . A A . 191 ASP H 1 1
12 8394 1 1 24 ASP HA H 27.781 13.693 -9.426 1.00 . A A . 191 ASP HA 1 1
12 8395 1 1 24 ASP HB2 H 29.339 13.803 -11.491 1.00 . A A . 191 ASP HB2 1 1
12 8396 1 1 24 ASP HB3 H 28.899 12.113 -11.727 1.00 . A A . 191 ASP HB3 1 1
12 8397 1 1 24 ASP N N 29.693 12.976 -9.118 1.00 . A A . 191 ASP N 1 1
12 8398 1 1 24 ASP O O 27.280 10.858 -10.402 1.00 . A A . 191 ASP O 1 1
12 8399 1 1 24 ASP OD1 O 26.988 14.694 -11.963 1.00 . A A . 191 ASP OD1 1 1
12 8400 1 1 24 ASP OD2 O 26.619 12.614 -12.571 1.00 . A A . 191 ASP OD2 1 1
12 8401 1 1 25 GLN C C 26.234 10.170 -6.483 1.00 . A A . 192 GLN C 1 1
12 8402 1 1 25 GLN CA C 27.000 9.979 -7.788 1.00 . A A . 192 GLN CA 1 1
12 8403 1 1 25 GLN CB C 28.053 8.882 -7.620 1.00 . A A . 192 GLN CB 1 1
12 8404 1 1 25 GLN CD C 27.747 6.460 -8.273 1.00 . A A . 192 GLN CD 1 1
12 8405 1 1 25 GLN CG C 27.469 7.532 -7.238 1.00 . A A . 192 GLN CG 1 1
12 8406 1 1 25 GLN H H 27.998 11.827 -7.531 1.00 . A A . 192 GLN H 1 1
12 8407 1 1 25 GLN HA H 26.305 9.683 -8.559 1.00 . A A . 192 GLN HA 1 1
12 8408 1 1 25 GLN HB2 H 28.589 8.767 -8.550 1.00 . A A . 192 GLN HB2 1 1
12 8409 1 1 25 GLN HB3 H 28.747 9.181 -6.848 1.00 . A A . 192 GLN HB3 1 1
12 8410 1 1 25 GLN HE21 H 29.597 6.237 -7.579 1.00 . A A . 192 GLN HE21 1 1
12 8411 1 1 25 GLN HE22 H 29.166 5.223 -8.911 1.00 . A A . 192 GLN HE22 1 1
12 8412 1 1 25 GLN HG2 H 27.898 7.221 -6.296 1.00 . A A . 192 GLN HG2 1 1
12 8413 1 1 25 GLN HG3 H 26.399 7.635 -7.126 1.00 . A A . 192 GLN HG3 1 1
12 8414 1 1 25 GLN N N 27.631 11.225 -8.209 1.00 . A A . 192 GLN N 1 1
12 8415 1 1 25 GLN NE2 N 28.960 5.918 -8.253 1.00 . A A . 192 GLN NE2 1 1
12 8416 1 1 25 GLN O O 26.781 10.665 -5.497 1.00 . A A . 192 GLN O 1 1
12 8417 1 1 25 GLN OE1 O 26.883 6.123 -9.081 1.00 . A A . 192 GLN OE1 1 1
12 8418 1 1 26 LEU C C 24.803 9.290 -4.080 1.00 . A A . 193 LEU C 1 1
12 8419 1 1 26 LEU CA C 24.124 9.903 -5.300 1.00 . A A . 193 LEU CA 1 1
12 8420 1 1 26 LEU CB C 22.771 9.229 -5.536 1.00 . A A . 193 LEU CB 1 1
12 8421 1 1 26 LEU CD1 C 20.322 9.576 -5.943 1.00 . A A . 193 LEU CD1 1 1
12 8422 1 1 26 LEU CD2 C 21.277 9.968 -3.664 1.00 . A A . 193 LEU CD2 1 1
12 8423 1 1 26 LEU CG C 21.538 10.051 -5.161 1.00 . A A . 193 LEU CG 1 1
12 8424 1 1 26 LEU H H 24.586 9.388 -7.299 1.00 . A A . 193 LEU H 1 1
12 8425 1 1 26 LEU HA H 23.965 10.955 -5.119 1.00 . A A . 193 LEU HA 1 1
12 8426 1 1 26 LEU HB2 H 22.701 8.988 -6.586 1.00 . A A . 193 LEU HB2 1 1
12 8427 1 1 26 LEU HB3 H 22.752 8.316 -4.957 1.00 . A A . 193 LEU HB3 1 1
12 8428 1 1 26 LEU HD11 H 20.599 9.412 -6.973 1.00 . A A . 193 LEU HD11 1 1
12 8429 1 1 26 LEU HD12 H 19.547 10.325 -5.894 1.00 . A A . 193 LEU HD12 1 1
12 8430 1 1 26 LEU HD13 H 19.958 8.653 -5.515 1.00 . A A . 193 LEU HD13 1 1
12 8431 1 1 26 LEU HD21 H 20.357 9.431 -3.489 1.00 . A A . 193 LEU HD21 1 1
12 8432 1 1 26 LEU HD22 H 21.194 10.966 -3.258 1.00 . A A . 193 LEU HD22 1 1
12 8433 1 1 26 LEU HD23 H 22.094 9.450 -3.184 1.00 . A A . 193 LEU HD23 1 1
12 8434 1 1 26 LEU HG H 21.712 11.087 -5.414 1.00 . A A . 193 LEU HG 1 1
12 8435 1 1 26 LEU N N 24.967 9.775 -6.485 1.00 . A A . 193 LEU N 1 1
12 8436 1 1 26 LEU O O 25.591 8.351 -4.201 1.00 . A A . 193 LEU O 1 1
12 8437 1 1 27 ILE C C 24.185 9.667 -0.469 1.00 . A A . 194 ILE C 1 1
12 8438 1 1 27 ILE CA C 25.072 9.331 -1.661 1.00 . A A . 194 ILE CA 1 1
12 8439 1 1 27 ILE CB C 26.477 9.914 -1.423 1.00 . A A . 194 ILE CB 1 1
12 8440 1 1 27 ILE CD1 C 27.350 12.250 -0.914 1.00 . A A . 194 ILE CD1 1 1
12 8441 1 1 27 ILE CG1 C 26.519 11.386 -1.837 1.00 . A A . 194 ILE CG1 1 1
12 8442 1 1 27 ILE CG2 C 27.520 9.113 -2.190 1.00 . A A . 194 ILE CG2 1 1
12 8443 1 1 27 ILE H H 23.859 10.572 -2.871 1.00 . A A . 194 ILE H 1 1
12 8444 1 1 27 ILE HA H 25.158 8.256 -1.740 1.00 . A A . 194 ILE HA 1 1
12 8445 1 1 27 ILE HB H 26.701 9.836 -0.371 1.00 . A A . 194 ILE HB 1 1
12 8446 1 1 27 ILE HD11 H 26.802 12.431 0.000 1.00 . A A . 194 ILE HD11 1 1
12 8447 1 1 27 ILE HD12 H 28.276 11.746 -0.685 1.00 . A A . 194 ILE HD12 1 1
12 8448 1 1 27 ILE HD13 H 27.563 13.193 -1.397 1.00 . A A . 194 ILE HD13 1 1
12 8449 1 1 27 ILE HG12 H 26.937 11.464 -2.828 1.00 . A A . 194 ILE HG12 1 1
12 8450 1 1 27 ILE HG13 H 25.513 11.779 -1.844 1.00 . A A . 194 ILE HG13 1 1
12 8451 1 1 27 ILE HG21 H 28.507 9.381 -1.840 1.00 . A A . 194 ILE HG21 1 1
12 8452 1 1 27 ILE HG22 H 27.355 8.058 -2.026 1.00 . A A . 194 ILE HG22 1 1
12 8453 1 1 27 ILE HG23 H 27.439 9.331 -3.244 1.00 . A A . 194 ILE HG23 1 1
12 8454 1 1 27 ILE N N 24.493 9.826 -2.904 1.00 . A A . 194 ILE N 1 1
12 8455 1 1 27 ILE O O 23.597 10.748 -0.441 1.00 . A A . 194 ILE O 1 1
12 8456 1 1 28 CYS C C 24.203 9.456 2.791 1.00 . A A . 195 CYS C 1 1
12 8457 1 1 28 CYS CA C 23.293 8.961 1.666 1.00 . A A . 195 CYS CA 1 1
12 8458 1 1 28 CYS CB C 22.530 7.695 2.063 1.00 . A A . 195 CYS CB 1 1
12 8459 1 1 28 CYS H H 24.589 7.871 0.451 1.00 . A A . 195 CYS H 1 1
12 8460 1 1 28 CYS HA H 22.553 9.717 1.404 1.00 . A A . 195 CYS HA 1 1
12 8461 1 1 28 CYS HB2 H 21.794 7.931 2.832 1.00 . A A . 195 CYS HB2 1 1
12 8462 1 1 28 CYS HB3 H 21.983 7.306 1.205 1.00 . A A . 195 CYS HB3 1 1
12 8463 1 1 28 CYS N N 24.107 8.747 0.481 1.00 . A A . 195 CYS N 1 1
12 8464 1 1 28 CYS O O 25.394 9.702 2.607 1.00 . A A . 195 CYS O 1 1
12 8465 1 1 28 CYS SG S 23.699 6.431 2.684 1.00 . A A . 195 CYS SG 1 1
12 8466 1 1 29 ALA C C 25.293 8.982 5.656 1.00 . A A . 196 ALA C 1 1
12 8467 1 1 29 ALA CA C 24.341 10.059 5.145 1.00 . A A . 196 ALA CA 1 1
12 8468 1 1 29 ALA CB C 23.373 10.473 6.243 1.00 . A A . 196 ALA CB 1 1
12 8469 1 1 29 ALA H H 22.656 9.386 4.056 1.00 . A A . 196 ALA H 1 1
12 8470 1 1 29 ALA HA H 24.916 10.928 4.859 1.00 . A A . 196 ALA HA 1 1
12 8471 1 1 29 ALA HB1 H 23.929 10.732 7.133 1.00 . A A . 196 ALA HB1 1 1
12 8472 1 1 29 ALA HB2 H 22.800 11.326 5.913 1.00 . A A . 196 ALA HB2 1 1
12 8473 1 1 29 ALA HB3 H 22.705 9.652 6.462 1.00 . A A . 196 ALA HB3 1 1
12 8474 1 1 29 ALA N N 23.609 9.598 3.972 1.00 . A A . 196 ALA N 1 1
12 8475 1 1 29 ALA O O 26.391 9.283 6.128 1.00 . A A . 196 ALA O 1 1
12 8476 1 1 30 LEU C C 26.951 6.481 5.173 1.00 . A A . 197 LEU C 1 1
12 8477 1 1 30 LEU CA C 25.682 6.605 6.011 1.00 . A A . 197 LEU CA 1 1
12 8478 1 1 30 LEU CB C 24.880 5.306 5.939 1.00 . A A . 197 LEU CB 1 1
12 8479 1 1 30 LEU CD1 C 23.440 3.768 7.296 1.00 . A A . 197 LEU CD1 1 1
12 8480 1 1 30 LEU CD2 C 25.930 3.551 7.390 1.00 . A A . 197 LEU CD2 1 1
12 8481 1 1 30 LEU CG C 24.762 4.516 7.243 1.00 . A A . 197 LEU CG 1 1
12 8482 1 1 30 LEU H H 23.984 7.551 5.173 1.00 . A A . 197 LEU H 1 1
12 8483 1 1 30 LEU HA H 25.961 6.791 7.037 1.00 . A A . 197 LEU HA 1 1
12 8484 1 1 30 LEU HB2 H 23.882 5.551 5.610 1.00 . A A . 197 LEU HB2 1 1
12 8485 1 1 30 LEU HB3 H 25.353 4.666 5.205 1.00 . A A . 197 LEU HB3 1 1
12 8486 1 1 30 LEU HD11 H 22.963 3.811 6.330 1.00 . A A . 197 LEU HD11 1 1
12 8487 1 1 30 LEU HD12 H 22.798 4.224 8.036 1.00 . A A . 197 LEU HD12 1 1
12 8488 1 1 30 LEU HD13 H 23.619 2.737 7.564 1.00 . A A . 197 LEU HD13 1 1
12 8489 1 1 30 LEU HD21 H 26.724 3.843 6.719 1.00 . A A . 197 LEU HD21 1 1
12 8490 1 1 30 LEU HD22 H 25.602 2.551 7.146 1.00 . A A . 197 LEU HD22 1 1
12 8491 1 1 30 LEU HD23 H 26.291 3.574 8.407 1.00 . A A . 197 LEU HD23 1 1
12 8492 1 1 30 LEU HG H 24.791 5.205 8.076 1.00 . A A . 197 LEU HG 1 1
12 8493 1 1 30 LEU N N 24.867 7.728 5.558 1.00 . A A . 197 LEU N 1 1
12 8494 1 1 30 LEU O O 27.941 5.932 5.655 1.00 . A A . 197 LEU O 1 1
12 8495 1 1 31 CYS C C 28.998 8.069 3.435 1.00 . A A . 198 CYS C 1 1
12 8496 1 1 31 CYS CA C 28.045 6.930 3.063 1.00 . A A . 198 CYS CA 1 1
12 8497 1 1 31 CYS CB C 27.629 6.992 1.592 1.00 . A A . 198 CYS CB 1 1
12 8498 1 1 31 CYS H H 26.088 7.435 3.565 1.00 . A A . 198 CYS H 1 1
12 8499 1 1 31 CYS HA H 28.518 5.962 3.227 1.00 . A A . 198 CYS HA 1 1
12 8500 1 1 31 CYS HB2 H 26.866 7.757 1.454 1.00 . A A . 198 CYS HB2 1 1
12 8501 1 1 31 CYS HB3 H 28.481 7.276 0.976 1.00 . A A . 198 CYS HB3 1 1
12 8502 1 1 31 CYS N N 26.897 6.989 3.950 1.00 . A A . 198 CYS N 1 1
12 8503 1 1 31 CYS O O 30.219 7.965 3.316 1.00 . A A . 198 CYS O 1 1
12 8504 1 1 31 CYS SG S 26.985 5.364 1.055 1.00 . A A . 198 CYS SG 1 1
12 8505 1 1 32 LYS C C 29.828 10.128 5.652 1.00 . A A . 199 LYS C 1 1
12 8506 1 1 32 LYS CA C 29.177 10.342 4.288 1.00 . A A . 199 LYS CA 1 1
12 8507 1 1 32 LYS CB C 28.276 11.577 4.330 1.00 . A A . 199 LYS CB 1 1
12 8508 1 1 32 LYS CD C 27.591 13.579 2.975 1.00 . A A . 199 LYS CD 1 1
12 8509 1 1 32 LYS CE C 26.283 13.885 3.691 1.00 . A A . 199 LYS CE 1 1
12 8510 1 1 32 LYS CG C 27.879 12.088 2.955 1.00 . A A . 199 LYS CG 1 1
12 8511 1 1 32 LYS H H 27.429 9.191 3.962 1.00 . A A . 199 LYS H 1 1
12 8512 1 1 32 LYS HA H 29.952 10.496 3.553 1.00 . A A . 199 LYS HA 1 1
12 8513 1 1 32 LYS HB2 H 27.376 11.335 4.875 1.00 . A A . 199 LYS HB2 1 1
12 8514 1 1 32 LYS HB3 H 28.796 12.371 4.848 1.00 . A A . 199 LYS HB3 1 1
12 8515 1 1 32 LYS HD2 H 28.396 14.086 3.487 1.00 . A A . 199 LYS HD2 1 1
12 8516 1 1 32 LYS HD3 H 27.527 13.938 1.957 1.00 . A A . 199 LYS HD3 1 1
12 8517 1 1 32 LYS HE2 H 25.463 13.649 3.030 1.00 . A A . 199 LYS HE2 1 1
12 8518 1 1 32 LYS HE3 H 26.221 13.270 4.576 1.00 . A A . 199 LYS HE3 1 1
12 8519 1 1 32 LYS HG2 H 28.686 11.896 2.263 1.00 . A A . 199 LYS HG2 1 1
12 8520 1 1 32 LYS HG3 H 26.992 11.562 2.629 1.00 . A A . 199 LYS HG3 1 1
12 8521 1 1 32 LYS HZ1 H 25.241 15.684 3.877 1.00 . A A . 199 LYS HZ1 1 1
12 8522 1 1 32 LYS HZ2 H 26.891 15.879 3.563 1.00 . A A . 199 LYS HZ2 1 1
12 8523 1 1 32 LYS HZ3 H 26.372 15.419 5.106 1.00 . A A . 199 LYS HZ3 1 1
12 8524 1 1 32 LYS N N 28.408 9.168 3.890 1.00 . A A . 199 LYS N 1 1
12 8525 1 1 32 LYS NZ N 26.190 15.317 4.087 1.00 . A A . 199 LYS NZ 1 1
12 8526 1 1 32 LYS O O 30.749 10.853 6.032 1.00 . A A . 199 LYS O 1 1
12 8527 1 1 33 LEU C C 30.736 7.556 7.661 1.00 . A A . 200 LEU C 1 1
12 8528 1 1 33 LEU CA C 29.881 8.819 7.703 1.00 . A A . 200 LEU CA 1 1
12 8529 1 1 33 LEU CB C 28.742 8.644 8.710 1.00 . A A . 200 LEU CB 1 1
12 8530 1 1 33 LEU CD1 C 28.926 10.757 10.045 1.00 . A A . 200 LEU CD1 1 1
12 8531 1 1 33 LEU CD2 C 27.954 8.703 11.089 1.00 . A A . 200 LEU CD2 1 1
12 8532 1 1 33 LEU CG C 28.978 9.238 10.099 1.00 . A A . 200 LEU CG 1 1
12 8533 1 1 33 LEU H H 28.610 8.587 6.028 1.00 . A A . 200 LEU H 1 1
12 8534 1 1 33 LEU HA H 30.500 9.648 8.013 1.00 . A A . 200 LEU HA 1 1
12 8535 1 1 33 LEU HB2 H 27.862 9.110 8.297 1.00 . A A . 200 LEU HB2 1 1
12 8536 1 1 33 LEU HB3 H 28.567 7.584 8.828 1.00 . A A . 200 LEU HB3 1 1
12 8537 1 1 33 LEU HD11 H 29.220 11.093 9.063 1.00 . A A . 200 LEU HD11 1 1
12 8538 1 1 33 LEU HD12 H 29.600 11.166 10.783 1.00 . A A . 200 LEU HD12 1 1
12 8539 1 1 33 LEU HD13 H 27.920 11.091 10.254 1.00 . A A . 200 LEU HD13 1 1
12 8540 1 1 33 LEU HD21 H 28.463 8.311 11.957 1.00 . A A . 200 LEU HD21 1 1
12 8541 1 1 33 LEU HD22 H 27.381 7.915 10.622 1.00 . A A . 200 LEU HD22 1 1
12 8542 1 1 33 LEU HD23 H 27.292 9.501 11.389 1.00 . A A . 200 LEU HD23 1 1
12 8543 1 1 33 LEU HG H 29.961 8.950 10.445 1.00 . A A . 200 LEU HG 1 1
12 8544 1 1 33 LEU N N 29.344 9.129 6.383 1.00 . A A . 200 LEU N 1 1
12 8545 1 1 33 LEU O O 31.834 7.518 8.217 1.00 . A A . 200 LEU O 1 1
12 8546 1 1 34 VAL C C 31.839 5.252 5.641 1.00 . A A . 201 VAL C 1 1
12 8547 1 1 34 VAL CA C 30.945 5.262 6.875 1.00 . A A . 201 VAL CA 1 1
12 8548 1 1 34 VAL CB C 29.972 4.068 6.801 1.00 . A A . 201 VAL CB 1 1
12 8549 1 1 34 VAL CG1 C 30.741 2.758 6.731 1.00 . A A . 201 VAL CG1 1 1
12 8550 1 1 34 VAL CG2 C 29.026 4.078 7.991 1.00 . A A . 201 VAL CG2 1 1
12 8551 1 1 34 VAL H H 29.346 6.617 6.573 1.00 . A A . 201 VAL H 1 1
12 8552 1 1 34 VAL HA H 31.560 5.144 7.755 1.00 . A A . 201 VAL HA 1 1
12 8553 1 1 34 VAL HB H 29.385 4.165 5.900 1.00 . A A . 201 VAL HB 1 1
12 8554 1 1 34 VAL HG11 H 31.362 2.753 5.847 1.00 . A A . 201 VAL HG11 1 1
12 8555 1 1 34 VAL HG12 H 31.361 2.656 7.609 1.00 . A A . 201 VAL HG12 1 1
12 8556 1 1 34 VAL HG13 H 30.044 1.935 6.684 1.00 . A A . 201 VAL HG13 1 1
12 8557 1 1 34 VAL HG21 H 28.311 4.879 7.876 1.00 . A A . 201 VAL HG21 1 1
12 8558 1 1 34 VAL HG22 H 28.503 3.134 8.043 1.00 . A A . 201 VAL HG22 1 1
12 8559 1 1 34 VAL HG23 H 29.591 4.227 8.899 1.00 . A A . 201 VAL HG23 1 1
12 8560 1 1 34 VAL N N 30.226 6.525 6.995 1.00 . A A . 201 VAL N 1 1
12 8561 1 1 34 VAL O O 32.983 4.804 5.694 1.00 . A A . 201 VAL O 1 1
12 8562 1 1 35 GLY C C 33.176 6.829 3.330 1.00 . A A . 202 GLY C 1 1
12 8563 1 1 35 GLY CA C 32.071 5.791 3.295 1.00 . A A . 202 GLY CA 1 1
12 8564 1 1 35 GLY H H 30.390 6.096 4.546 1.00 . A A . 202 GLY H 1 1
12 8565 1 1 35 GLY HA2 H 32.510 4.820 3.125 1.00 . A A . 202 GLY HA2 1 1
12 8566 1 1 35 GLY HA3 H 31.403 6.022 2.478 1.00 . A A . 202 GLY HA3 1 1
12 8567 1 1 35 GLY N N 31.308 5.752 4.528 1.00 . A A . 202 GLY N 1 1
12 8568 1 1 35 GLY O O 33.732 7.117 4.391 1.00 . A A . 202 GLY O 1 1
12 8569 1 1 36 ARG C C 34.031 9.648 1.360 1.00 . A A . 203 ARG C 1 1
12 8570 1 1 36 ARG CA C 34.544 8.398 2.070 1.00 . A A . 203 ARG CA 1 1
12 8571 1 1 36 ARG CB C 35.755 7.835 1.324 1.00 . A A . 203 ARG CB 1 1
12 8572 1 1 36 ARG CD C 37.973 6.685 1.596 1.00 . A A . 203 ARG CD 1 1
12 8573 1 1 36 ARG CG C 36.988 7.675 2.199 1.00 . A A . 203 ARG CG 1 1
12 8574 1 1 36 ARG CZ C 40.338 6.624 0.928 1.00 . A A . 203 ARG CZ 1 1
12 8575 1 1 36 ARG H H 33.017 7.119 1.358 1.00 . A A . 203 ARG H 1 1
12 8576 1 1 36 ARG HA H 34.842 8.667 3.073 1.00 . A A . 203 ARG HA 1 1
12 8577 1 1 36 ARG HB2 H 35.497 6.868 0.922 1.00 . A A . 203 ARG HB2 1 1
12 8578 1 1 36 ARG HB3 H 36.003 8.501 0.510 1.00 . A A . 203 ARG HB3 1 1
12 8579 1 1 36 ARG HD2 H 38.126 5.878 2.295 1.00 . A A . 203 ARG HD2 1 1
12 8580 1 1 36 ARG HD3 H 37.555 6.293 0.681 1.00 . A A . 203 ARG HD3 1 1
12 8581 1 1 36 ARG HE H 39.326 8.281 1.385 1.00 . A A . 203 ARG HE 1 1
12 8582 1 1 36 ARG HG2 H 37.475 8.634 2.301 1.00 . A A . 203 ARG HG2 1 1
12 8583 1 1 36 ARG HG3 H 36.683 7.318 3.171 1.00 . A A . 203 ARG HG3 1 1
12 8584 1 1 36 ARG HH11 H 39.426 4.823 0.993 1.00 . A A . 203 ARG HH11 1 1
12 8585 1 1 36 ARG HH12 H 41.094 4.794 0.524 1.00 . A A . 203 ARG HH12 1 1
12 8586 1 1 36 ARG HH21 H 41.521 8.256 0.768 1.00 . A A . 203 ARG HH21 1 1
12 8587 1 1 36 ARG HH22 H 42.285 6.747 0.397 1.00 . A A . 203 ARG HH22 1 1
12 8588 1 1 36 ARG N N 33.496 7.390 2.169 1.00 . A A . 203 ARG N 1 1
12 8589 1 1 36 ARG NE N 39.261 7.307 1.301 1.00 . A A . 203 ARG NE 1 1
12 8590 1 1 36 ARG NH1 N 40.282 5.306 0.806 1.00 . A A . 203 ARG NH1 1 1
12 8591 1 1 36 ARG NH2 N 41.475 7.261 0.677 1.00 . A A . 203 ARG NH2 1 1
12 8592 1 1 36 ARG O O 34.814 10.445 0.841 1.00 . A A . 203 ARG O 1 1
12 8593 1 1 37 HIS C C 31.786 12.059 1.711 1.00 . A A . 204 HIS C 1 1
12 8594 1 1 37 HIS CA C 32.095 10.964 0.694 1.00 . A A . 204 HIS CA 1 1
12 8595 1 1 37 HIS CB C 30.813 10.545 -0.026 1.00 . A A . 204 HIS CB 1 1
12 8596 1 1 37 HIS CD2 C 30.706 8.210 -1.151 1.00 . A A . 204 HIS CD2 1 1
12 8597 1 1 37 HIS CE1 C 31.714 8.715 -3.032 1.00 . A A . 204 HIS CE1 1 1
12 8598 1 1 37 HIS CG C 31.034 9.522 -1.098 1.00 . A A . 204 HIS CG 1 1
12 8599 1 1 37 HIS H H 32.141 9.144 1.772 1.00 . A A . 204 HIS H 1 1
12 8600 1 1 37 HIS HA H 32.794 11.351 -0.032 1.00 . A A . 204 HIS HA 1 1
12 8601 1 1 37 HIS HB2 H 30.124 10.126 0.694 1.00 . A A . 204 HIS HB2 1 1
12 8602 1 1 37 HIS HB3 H 30.363 11.414 -0.484 1.00 . A A . 204 HIS HB3 1 1
12 8603 1 1 37 HIS HD2 H 30.198 7.643 -0.384 1.00 . A A . 204 HIS HD2 1 1
12 8604 1 1 37 HIS HE1 H 32.150 8.639 -4.017 1.00 . A A . 204 HIS HE1 1 1
12 8605 1 1 37 HIS N N 32.712 9.812 1.341 1.00 . A A . 204 HIS N 1 1
12 8606 1 1 37 HIS ND1 N 31.665 9.807 -2.291 1.00 . A A . 204 HIS ND1 1 1
12 8607 1 1 37 HIS NE2 N 31.140 7.731 -2.364 1.00 . A A . 204 HIS NE2 1 1
12 8608 1 1 37 HIS O O 30.745 12.711 1.638 1.00 . A A . 204 HIS O 1 1
12 8609 1 1 38 ARG C C 33.199 14.574 3.290 1.00 . A A . 205 ARG C 1 1
12 8610 1 1 38 ARG CA C 32.522 13.267 3.690 1.00 . A A . 205 ARG CA 1 1
12 8611 1 1 38 ARG CB C 33.090 12.773 5.022 1.00 . A A . 205 ARG CB 1 1
12 8612 1 1 38 ARG CD C 31.257 13.722 6.455 1.00 . A A . 205 ARG CD 1 1
12 8613 1 1 38 ARG CG C 32.755 13.674 6.200 1.00 . A A . 205 ARG CG 1 1
12 8614 1 1 38 ARG CZ C 30.882 15.881 7.570 1.00 . A A . 205 ARG CZ 1 1
12 8615 1 1 38 ARG H H 33.508 11.702 2.663 1.00 . A A . 205 ARG H 1 1
12 8616 1 1 38 ARG HA H 31.463 13.445 3.805 1.00 . A A . 205 ARG HA 1 1
12 8617 1 1 38 ARG HB2 H 32.693 11.789 5.226 1.00 . A A . 205 ARG HB2 1 1
12 8618 1 1 38 ARG HB3 H 34.165 12.709 4.939 1.00 . A A . 205 ARG HB3 1 1
12 8619 1 1 38 ARG HD2 H 30.752 13.195 5.660 1.00 . A A . 205 ARG HD2 1 1
12 8620 1 1 38 ARG HD3 H 31.051 13.236 7.398 1.00 . A A . 205 ARG HD3 1 1
12 8621 1 1 38 ARG HE H 30.301 15.441 5.714 1.00 . A A . 205 ARG HE 1 1
12 8622 1 1 38 ARG HG2 H 33.248 13.296 7.082 1.00 . A A . 205 ARG HG2 1 1
12 8623 1 1 38 ARG HG3 H 33.108 14.673 5.987 1.00 . A A . 205 ARG HG3 1 1
12 8624 1 1 38 ARG HH11 H 31.857 14.507 8.685 1.00 . A A . 205 ARG HH11 1 1
12 8625 1 1 38 ARG HH12 H 31.586 16.034 9.459 1.00 . A A . 205 ARG HH12 1 1
12 8626 1 1 38 ARG HH21 H 29.937 17.454 6.722 1.00 . A A . 205 ARG HH21 1 1
12 8627 1 1 38 ARG HH22 H 30.493 17.709 8.342 1.00 . A A . 205 ARG HH22 1 1
12 8628 1 1 38 ARG N N 32.698 12.254 2.658 1.00 . A A . 205 ARG N 1 1
12 8629 1 1 38 ARG NE N 30.755 15.092 6.508 1.00 . A A . 205 ARG NE 1 1
12 8630 1 1 38 ARG NH1 N 31.491 15.437 8.661 1.00 . A A . 205 ARG NH1 1 1
12 8631 1 1 38 ARG NH2 N 30.398 17.117 7.542 1.00 . A A . 205 ARG NH2 1 1
12 8632 1 1 38 ARG O O 32.605 15.648 3.387 1.00 . A A . 205 ARG O 1 1
12 8633 1 1 39 ASP C C 34.878 16.025 0.983 1.00 . A A . 206 ASP C 1 1
12 8634 1 1 39 ASP CA C 35.204 15.650 2.425 1.00 . A A . 206 ASP CA 1 1
12 8635 1 1 39 ASP CB C 36.705 15.392 2.569 1.00 . A A . 206 ASP CB 1 1
12 8636 1 1 39 ASP CG C 37.395 16.444 3.416 1.00 . A A . 206 ASP CG 1 1
12 8637 1 1 39 ASP H H 34.866 13.591 2.786 1.00 . A A . 206 ASP H 1 1
12 8638 1 1 39 ASP HA H 34.926 16.470 3.069 1.00 . A A . 206 ASP HA 1 1
12 8639 1 1 39 ASP HB2 H 36.855 14.428 3.035 1.00 . A A . 206 ASP HB2 1 1
12 8640 1 1 39 ASP HB3 H 37.160 15.388 1.590 1.00 . A A . 206 ASP HB3 1 1
12 8641 1 1 39 ASP N N 34.446 14.476 2.841 1.00 . A A . 206 ASP N 1 1
12 8642 1 1 39 ASP O O 35.444 16.970 0.434 1.00 . A A . 206 ASP O 1 1
12 8643 1 1 39 ASP OD1 O 37.013 16.601 4.594 1.00 . A A . 206 ASP OD1 1 1
12 8644 1 1 39 ASP OD2 O 38.317 17.110 2.899 1.00 . A A . 206 ASP OD2 1 1
12 8645 1 1 40 HIS C C 32.559 16.686 -1.073 1.00 . A A . 207 HIS C 1 1
12 8646 1 1 40 HIS CA C 33.557 15.534 -1.003 1.00 . A A . 207 HIS CA 1 1
12 8647 1 1 40 HIS CB C 32.946 14.275 -1.618 1.00 . A A . 207 HIS CB 1 1
12 8648 1 1 40 HIS CD2 C 35.302 13.213 -1.830 1.00 . A A . 207 HIS CD2 1 1
12 8649 1 1 40 HIS CE1 C 34.725 11.350 -2.831 1.00 . A A . 207 HIS CE1 1 1
12 8650 1 1 40 HIS CG C 33.959 13.239 -1.997 1.00 . A A . 207 HIS CG 1 1
12 8651 1 1 40 HIS H H 33.545 14.539 0.866 1.00 . A A . 207 HIS H 1 1
12 8652 1 1 40 HIS HA H 34.441 15.804 -1.561 1.00 . A A . 207 HIS HA 1 1
12 8653 1 1 40 HIS HB2 H 32.266 13.829 -0.908 1.00 . A A . 207 HIS HB2 1 1
12 8654 1 1 40 HIS HB3 H 32.400 14.548 -2.510 1.00 . A A . 207 HIS HB3 1 1
12 8655 1 1 40 HIS HD2 H 35.907 13.981 -1.368 1.00 . A A . 207 HIS HD2 1 1
12 8656 1 1 40 HIS HE1 H 34.773 10.382 -3.307 1.00 . A A . 207 HIS HE1 1 1
12 8657 1 1 40 HIS N N 33.961 15.279 0.376 1.00 . A A . 207 HIS N 1 1
12 8658 1 1 40 HIS ND1 N 33.629 12.059 -2.627 1.00 . A A . 207 HIS ND1 1 1
12 8659 1 1 40 HIS NE2 N 35.754 12.029 -2.358 1.00 . A A . 207 HIS NE2 1 1
12 8660 1 1 40 HIS O O 32.247 17.310 -0.059 1.00 . A A . 207 HIS O 1 1
12 8661 1 1 41 GLN C C 29.742 17.485 -2.883 1.00 . A A . 208 GLN C 1 1
12 8662 1 1 41 GLN CA C 31.103 18.039 -2.476 1.00 . A A . 208 GLN CA 1 1
12 8663 1 1 41 GLN CB C 31.610 19.011 -3.542 1.00 . A A . 208 GLN CB 1 1
12 8664 1 1 41 GLN CD C 33.027 21.103 -3.592 1.00 . A A . 208 GLN CD 1 1
12 8665 1 1 41 GLN CG C 31.786 20.433 -3.036 1.00 . A A . 208 GLN CG 1 1
12 8666 1 1 41 GLN H H 32.352 16.428 -3.044 1.00 . A A . 208 GLN H 1 1
12 8667 1 1 41 GLN HA H 30.998 18.567 -1.541 1.00 . A A . 208 GLN HA 1 1
12 8668 1 1 41 GLN HB2 H 32.565 18.661 -3.907 1.00 . A A . 208 GLN HB2 1 1
12 8669 1 1 41 GLN HB3 H 30.906 19.027 -4.361 1.00 . A A . 208 GLN HB3 1 1
12 8670 1 1 41 GLN HE21 H 33.743 21.355 -1.755 1.00 . A A . 208 GLN HE21 1 1
12 8671 1 1 41 GLN HE22 H 34.740 21.945 -3.037 1.00 . A A . 208 GLN HE22 1 1
12 8672 1 1 41 GLN HG2 H 30.922 21.014 -3.325 1.00 . A A . 208 GLN HG2 1 1
12 8673 1 1 41 GLN HG3 H 31.857 20.411 -1.959 1.00 . A A . 208 GLN HG3 1 1
12 8674 1 1 41 GLN N N 32.064 16.961 -2.275 1.00 . A A . 208 GLN N 1 1
12 8675 1 1 41 GLN NE2 N 33.927 21.509 -2.706 1.00 . A A . 208 GLN NE2 1 1
12 8676 1 1 41 GLN O O 29.654 16.487 -3.600 1.00 . A A . 208 GLN O 1 1
12 8677 1 1 41 GLN OE1 O 33.174 21.253 -4.805 1.00 . A A . 208 GLN OE1 1 1
12 8678 1 1 42 VAL C C 26.446 18.901 -3.109 1.00 . A A . 209 VAL C 1 1
12 8679 1 1 42 VAL CA C 27.322 17.711 -2.735 1.00 . A A . 209 VAL CA 1 1
12 8680 1 1 42 VAL CB C 26.679 16.964 -1.552 1.00 . A A . 209 VAL CB 1 1
12 8681 1 1 42 VAL CG1 C 27.542 15.784 -1.133 1.00 . A A . 209 VAL CG1 1 1
12 8682 1 1 42 VAL CG2 C 26.454 17.913 -0.384 1.00 . A A . 209 VAL CG2 1 1
12 8683 1 1 42 VAL H H 28.814 18.926 -1.853 1.00 . A A . 209 VAL H 1 1
12 8684 1 1 42 VAL HA H 27.373 17.035 -3.577 1.00 . A A . 209 VAL HA 1 1
12 8685 1 1 42 VAL HB H 25.719 16.585 -1.870 1.00 . A A . 209 VAL HB 1 1
12 8686 1 1 42 VAL HG11 H 27.704 15.137 -1.983 1.00 . A A . 209 VAL HG11 1 1
12 8687 1 1 42 VAL HG12 H 28.492 16.144 -0.765 1.00 . A A . 209 VAL HG12 1 1
12 8688 1 1 42 VAL HG13 H 27.040 15.231 -0.352 1.00 . A A . 209 VAL HG13 1 1
12 8689 1 1 42 VAL HG21 H 27.009 18.824 -0.549 1.00 . A A . 209 VAL HG21 1 1
12 8690 1 1 42 VAL HG22 H 25.401 18.142 -0.303 1.00 . A A . 209 VAL HG22 1 1
12 8691 1 1 42 VAL HG23 H 26.791 17.446 0.529 1.00 . A A . 209 VAL HG23 1 1
12 8692 1 1 42 VAL N N 28.680 18.137 -2.419 1.00 . A A . 209 VAL N 1 1
12 8693 1 1 42 VAL O O 26.922 20.031 -3.203 1.00 . A A . 209 VAL O 1 1
12 8694 1 1 43 ALA C C 23.277 20.003 -2.523 1.00 . A A . 210 ALA C 1 1
12 8695 1 1 43 ALA CA C 24.215 19.687 -3.683 1.00 . A A . 210 ALA CA 1 1
12 8696 1 1 43 ALA CB C 23.419 19.279 -4.914 1.00 . A A . 210 ALA CB 1 1
12 8697 1 1 43 ALA H H 24.840 17.717 -3.231 1.00 . A A . 210 ALA H 1 1
12 8698 1 1 43 ALA HA H 24.780 20.575 -3.928 1.00 . A A . 210 ALA HA 1 1
12 8699 1 1 43 ALA HB1 H 23.872 19.711 -5.794 1.00 . A A . 210 ALA HB1 1 1
12 8700 1 1 43 ALA HB2 H 23.417 18.203 -5.000 1.00 . A A . 210 ALA HB2 1 1
12 8701 1 1 43 ALA HB3 H 22.403 19.635 -4.819 1.00 . A A . 210 ALA HB3 1 1
12 8702 1 1 43 ALA N N 25.160 18.637 -3.321 1.00 . A A . 210 ALA N 1 1
12 8703 1 1 43 ALA O O 22.136 19.542 -2.492 1.00 . A A . 210 ALA O 1 1
12 8704 1 1 44 ALA C C 22.260 22.502 -0.641 1.00 . A A . 211 ALA C 1 1
12 8705 1 1 44 ALA CA C 22.968 21.171 -0.411 1.00 . A A . 211 ALA CA 1 1
12 8706 1 1 44 ALA CB C 23.845 21.245 0.830 1.00 . A A . 211 ALA CB 1 1
12 8707 1 1 44 ALA H H 24.680 21.129 -1.653 1.00 . A A . 211 ALA H 1 1
12 8708 1 1 44 ALA HA H 22.226 20.403 -0.250 1.00 . A A . 211 ALA HA 1 1
12 8709 1 1 44 ALA HB1 H 24.830 20.866 0.596 1.00 . A A . 211 ALA HB1 1 1
12 8710 1 1 44 ALA HB2 H 23.923 22.272 1.155 1.00 . A A . 211 ALA HB2 1 1
12 8711 1 1 44 ALA HB3 H 23.408 20.650 1.617 1.00 . A A . 211 ALA HB3 1 1
12 8712 1 1 44 ALA N N 23.763 20.793 -1.572 1.00 . A A . 211 ALA N 1 1
12 8713 1 1 44 ALA O O 22.902 23.528 -0.865 1.00 . A A . 211 ALA O 1 1
12 8714 1 1 45 LEU C C 20.404 24.286 -2.164 1.00 . A A . 212 LEU C 1 1
12 8715 1 1 45 LEU CA C 20.136 23.683 -0.789 1.00 . A A . 212 LEU CA 1 1
12 8716 1 1 45 LEU CB C 20.444 24.712 0.301 1.00 . A A . 212 LEU CB 1 1
12 8717 1 1 45 LEU CD1 C 19.545 24.628 2.639 1.00 . A A . 212 LEU CD1 1 1
12 8718 1 1 45 LEU CD2 C 19.037 26.592 1.177 1.00 . A A . 212 LEU CD2 1 1
12 8719 1 1 45 LEU CG C 19.278 25.090 1.215 1.00 . A A . 212 LEU CG 1 1
12 8720 1 1 45 LEU H H 20.476 21.630 -0.402 1.00 . A A . 212 LEU H 1 1
12 8721 1 1 45 LEU HA H 19.094 23.406 -0.727 1.00 . A A . 212 LEU HA 1 1
12 8722 1 1 45 LEU HB2 H 21.233 24.313 0.919 1.00 . A A . 212 LEU HB2 1 1
12 8723 1 1 45 LEU HB3 H 20.792 25.613 -0.185 1.00 . A A . 212 LEU HB3 1 1
12 8724 1 1 45 LEU HD11 H 20.507 24.996 2.963 1.00 . A A . 212 LEU HD11 1 1
12 8725 1 1 45 LEU HD12 H 19.543 23.549 2.674 1.00 . A A . 212 LEU HD12 1 1
12 8726 1 1 45 LEU HD13 H 18.774 25.010 3.292 1.00 . A A . 212 LEU HD13 1 1
12 8727 1 1 45 LEU HD21 H 18.290 26.855 1.911 1.00 . A A . 212 LEU HD21 1 1
12 8728 1 1 45 LEU HD22 H 18.690 26.876 0.194 1.00 . A A . 212 LEU HD22 1 1
12 8729 1 1 45 LEU HD23 H 19.957 27.111 1.398 1.00 . A A . 212 LEU HD23 1 1
12 8730 1 1 45 LEU HG H 18.382 24.597 0.867 1.00 . A A . 212 LEU HG 1 1
12 8731 1 1 45 LEU N N 20.933 22.478 -0.585 1.00 . A A . 212 LEU N 1 1
12 8732 1 1 45 LEU O O 21.165 23.733 -2.958 1.00 . A A . 212 LEU O 1 1
12 8733 1 1 46 SER C C 19.463 27.547 -3.635 1.00 . A A . 213 SER C 1 1
12 8734 1 1 46 SER CA C 19.943 26.102 -3.718 1.00 . A A . 213 SER CA 1 1
12 8735 1 1 46 SER CB C 19.177 25.361 -4.816 1.00 . A A . 213 SER CB 1 1
12 8736 1 1 46 SER H H 19.181 25.816 -1.764 1.00 . A A . 213 SER H 1 1
12 8737 1 1 46 SER HA H 20.996 26.098 -3.960 1.00 . A A . 213 SER HA 1 1
12 8738 1 1 46 SER HB2 H 18.468 24.686 -4.363 1.00 . A A . 213 SER HB2 1 1
12 8739 1 1 46 SER HB3 H 18.650 26.077 -5.430 1.00 . A A . 213 SER HB3 1 1
12 8740 1 1 46 SER HG H 19.940 24.876 -6.553 1.00 . A A . 213 SER HG 1 1
12 8741 1 1 46 SER N N 19.775 25.425 -2.438 1.00 . A A . 213 SER N 1 1
12 8742 1 1 46 SER O O 18.263 27.811 -3.563 1.00 . A A . 213 SER O 1 1
12 8743 1 1 46 SER OG O 20.058 24.614 -5.638 1.00 . A A . 213 SER OG 1 1
12 8744 1 1 47 GLU C C 19.258 30.203 -2.325 1.00 . A A . 214 GLU C 1 1
12 8745 1 1 47 GLU CA C 20.085 29.900 -3.571 1.00 . A A . 214 GLU CA 1 1
12 8746 1 1 47 GLU CB C 19.321 30.337 -4.822 1.00 . A A . 214 GLU CB 1 1
12 8747 1 1 47 GLU CD C 19.705 32.834 -4.807 1.00 . A A . 214 GLU CD 1 1
12 8748 1 1 47 GLU CG C 19.947 31.525 -5.533 1.00 . A A . 214 GLU CG 1 1
12 8749 1 1 47 GLU H H 21.350 28.208 -3.704 1.00 . A A . 214 GLU H 1 1
12 8750 1 1 47 GLU HA H 21.011 30.450 -3.515 1.00 . A A . 214 GLU HA 1 1
12 8751 1 1 47 GLU HB2 H 19.283 29.509 -5.514 1.00 . A A . 214 GLU HB2 1 1
12 8752 1 1 47 GLU HB3 H 18.314 30.605 -4.539 1.00 . A A . 214 GLU HB3 1 1
12 8753 1 1 47 GLU HG2 H 21.012 31.364 -5.607 1.00 . A A . 214 GLU HG2 1 1
12 8754 1 1 47 GLU HG3 H 19.527 31.598 -6.525 1.00 . A A . 214 GLU HG3 1 1
12 8755 1 1 47 GLU N N 20.410 28.481 -3.645 1.00 . A A . 214 GLU N 1 1
12 8756 1 1 47 GLU O O 19.700 30.928 -1.434 1.00 . A A . 214 GLU O 1 1
12 8757 1 1 47 GLU OE1 O 19.348 32.790 -3.611 1.00 . A A . 214 GLU OE1 1 1
12 8758 1 1 47 GLU OE2 O 19.872 33.901 -5.434 1.00 . A A . 214 GLU OE2 1 1
12 8759 2 2 1 ZN ZN ZN 24.679 4.586 1.410 1.00 . B A . 1175 ZN ZN 1 1
12 8760 3 2 1 ZN ZN ZN 31.667 11.675 -3.179 1.00 . C A . 1187 ZN ZN 1 1
13 8761 1 1 1 SER C C 6.298 9.130 4.607 1.00 . A A . 168 SER C 1 1
13 8762 1 1 1 SER CA C 6.113 9.285 6.114 1.00 . A A . 168 SER CA 1 1
13 8763 1 1 1 SER CB C 5.706 10.722 6.444 1.00 . A A . 168 SER CB 1 1
13 8764 1 1 1 SER H1 H 7.725 9.571 7.457 1.00 . A A . 168 SER H1 1 1
13 8765 1 1 1 SER HA H 5.333 8.615 6.440 1.00 . A A . 168 SER HA 1 1
13 8766 1 1 1 SER HB2 H 6.437 11.404 6.037 1.00 . A A . 168 SER HB2 1 1
13 8767 1 1 1 SER HB3 H 4.739 10.929 6.008 1.00 . A A . 168 SER HB3 1 1
13 8768 1 1 1 SER HG H 4.823 10.517 8.182 1.00 . A A . 168 SER HG 1 1
13 8769 1 1 1 SER N N 7.335 8.929 6.826 1.00 . A A . 168 SER N 1 1
13 8770 1 1 1 SER O O 5.618 8.329 3.966 1.00 . A A . 168 SER O 1 1
13 8771 1 1 1 SER OG O 5.627 10.922 7.845 1.00 . A A . 168 SER OG 1 1
13 8772 1 1 2 HIS C C 8.715 8.975 2.330 1.00 . A A . 169 HIS C 1 1
13 8773 1 1 2 HIS CA C 7.500 9.851 2.617 1.00 . A A . 169 HIS CA 1 1
13 8774 1 1 2 HIS CB C 7.732 11.260 2.070 1.00 . A A . 169 HIS CB 1 1
13 8775 1 1 2 HIS CD2 C 6.460 13.431 2.701 1.00 . A A . 169 HIS CD2 1 1
13 8776 1 1 2 HIS CE1 C 4.440 12.796 2.131 1.00 . A A . 169 HIS CE1 1 1
13 8777 1 1 2 HIS CG C 6.549 12.166 2.228 1.00 . A A . 169 HIS CG 1 1
13 8778 1 1 2 HIS H H 7.734 10.521 4.612 1.00 . A A . 169 HIS H 1 1
13 8779 1 1 2 HIS HA H 6.639 9.422 2.129 1.00 . A A . 169 HIS HA 1 1
13 8780 1 1 2 HIS HB2 H 8.565 11.709 2.592 1.00 . A A . 169 HIS HB2 1 1
13 8781 1 1 2 HIS HB3 H 7.964 11.197 1.017 1.00 . A A . 169 HIS HB3 1 1
13 8782 1 1 2 HIS HD1 H 5.002 10.931 1.505 1.00 . A A . 169 HIS HD1 1 1
13 8783 1 1 2 HIS HD2 H 7.275 14.039 3.065 1.00 . A A . 169 HIS HD2 1 1
13 8784 1 1 2 HIS HE1 H 3.374 12.793 1.959 1.00 . A A . 169 HIS HE1 1 1
13 8785 1 1 2 HIS N N 7.224 9.903 4.049 1.00 . A A . 169 HIS N 1 1
13 8786 1 1 2 HIS ND1 N 5.267 11.797 1.881 1.00 . A A . 169 HIS ND1 1 1
13 8787 1 1 2 HIS NE2 N 5.139 13.800 2.630 1.00 . A A . 169 HIS NE2 1 1
13 8788 1 1 2 HIS O O 9.734 9.067 3.014 1.00 . A A . 169 HIS O 1 1
13 8789 1 1 3 ILE C C 9.920 7.256 -0.571 1.00 . A A . 170 ILE C 1 1
13 8790 1 1 3 ILE CA C 9.689 7.234 0.936 1.00 . A A . 170 ILE CA 1 1
13 8791 1 1 3 ILE CB C 9.411 5.786 1.381 1.00 . A A . 170 ILE CB 1 1
13 8792 1 1 3 ILE CD1 C 8.022 3.907 0.373 1.00 . A A . 170 ILE CD1 1 1
13 8793 1 1 3 ILE CG1 C 8.038 5.332 0.881 1.00 . A A . 170 ILE CG1 1 1
13 8794 1 1 3 ILE CG2 C 9.495 5.672 2.895 1.00 . A A . 170 ILE CG2 1 1
13 8795 1 1 3 ILE H H 7.762 8.100 0.806 1.00 . A A . 170 ILE H 1 1
13 8796 1 1 3 ILE HA H 10.586 7.576 1.433 1.00 . A A . 170 ILE HA 1 1
13 8797 1 1 3 ILE HB H 10.171 5.150 0.953 1.00 . A A . 170 ILE HB 1 1
13 8798 1 1 3 ILE HD11 H 7.612 3.885 -0.626 1.00 . A A . 170 ILE HD11 1 1
13 8799 1 1 3 ILE HD12 H 9.029 3.517 0.358 1.00 . A A . 170 ILE HD12 1 1
13 8800 1 1 3 ILE HD13 H 7.411 3.299 1.025 1.00 . A A . 170 ILE HD13 1 1
13 8801 1 1 3 ILE HG12 H 7.327 5.403 1.689 1.00 . A A . 170 ILE HG12 1 1
13 8802 1 1 3 ILE HG13 H 7.725 5.977 0.073 1.00 . A A . 170 ILE HG13 1 1
13 8803 1 1 3 ILE HG21 H 9.160 6.595 3.345 1.00 . A A . 170 ILE HG21 1 1
13 8804 1 1 3 ILE HG22 H 8.864 4.861 3.230 1.00 . A A . 170 ILE HG22 1 1
13 8805 1 1 3 ILE HG23 H 10.515 5.478 3.187 1.00 . A A . 170 ILE HG23 1 1
13 8806 1 1 3 ILE N N 8.600 8.126 1.314 1.00 . A A . 170 ILE N 1 1
13 8807 1 1 3 ILE O O 10.222 6.228 -1.178 1.00 . A A . 170 ILE O 1 1
13 8808 1 1 4 ARG C C 11.452 8.749 -2.939 1.00 . A A . 171 ARG C 1 1
13 8809 1 1 4 ARG CA C 9.972 8.591 -2.605 1.00 . A A . 171 ARG CA 1 1
13 8810 1 1 4 ARG CB C 9.191 9.802 -3.118 1.00 . A A . 171 ARG CB 1 1
13 8811 1 1 4 ARG CD C 9.113 12.311 -3.243 1.00 . A A . 171 ARG CD 1 1
13 8812 1 1 4 ARG CG C 9.571 11.106 -2.436 1.00 . A A . 171 ARG CG 1 1
13 8813 1 1 4 ARG CZ C 10.068 14.368 -4.193 1.00 . A A . 171 ARG CZ 1 1
13 8814 1 1 4 ARG H H 9.535 9.218 -0.631 1.00 . A A . 171 ARG H 1 1
13 8815 1 1 4 ARG HA H 9.599 7.701 -3.090 1.00 . A A . 171 ARG HA 1 1
13 8816 1 1 4 ARG HB2 H 9.371 9.909 -4.177 1.00 . A A . 171 ARG HB2 1 1
13 8817 1 1 4 ARG HB3 H 8.137 9.631 -2.956 1.00 . A A . 171 ARG HB3 1 1
13 8818 1 1 4 ARG HD2 H 8.677 11.963 -4.167 1.00 . A A . 171 ARG HD2 1 1
13 8819 1 1 4 ARG HD3 H 8.369 12.847 -2.673 1.00 . A A . 171 ARG HD3 1 1
13 8820 1 1 4 ARG HE H 11.116 12.949 -3.264 1.00 . A A . 171 ARG HE 1 1
13 8821 1 1 4 ARG HG2 H 9.105 11.142 -1.462 1.00 . A A . 171 ARG HG2 1 1
13 8822 1 1 4 ARG HG3 H 10.644 11.144 -2.326 1.00 . A A . 171 ARG HG3 1 1
13 8823 1 1 4 ARG HH11 H 8.068 14.178 -4.411 1.00 . A A . 171 ARG HH11 1 1
13 8824 1 1 4 ARG HH12 H 8.753 15.624 -5.076 1.00 . A A . 171 ARG HH12 1 1
13 8825 1 1 4 ARG HH21 H 12.030 14.848 -4.136 1.00 . A A . 171 ARG HH21 1 1
13 8826 1 1 4 ARG HH22 H 11.007 16.004 -4.920 1.00 . A A . 171 ARG HH22 1 1
13 8827 1 1 4 ARG N N 9.778 8.435 -1.169 1.00 . A A . 171 ARG N 1 1
13 8828 1 1 4 ARG NE N 10.218 13.215 -3.551 1.00 . A A . 171 ARG NE 1 1
13 8829 1 1 4 ARG NH1 N 8.864 14.755 -4.593 1.00 . A A . 171 ARG NH1 1 1
13 8830 1 1 4 ARG NH2 N 11.121 15.136 -4.437 1.00 . A A . 171 ARG NH2 1 1
13 8831 1 1 4 ARG O O 11.893 8.402 -4.034 1.00 . A A . 171 ARG O 1 1
13 8832 1 1 5 GLY C C 14.363 8.176 -2.501 1.00 . A A . 172 GLY C 1 1
13 8833 1 1 5 GLY CA C 13.638 9.472 -2.200 1.00 . A A . 172 GLY CA 1 1
13 8834 1 1 5 GLY H H 11.811 9.534 -1.132 1.00 . A A . 172 GLY H 1 1
13 8835 1 1 5 GLY HA2 H 13.777 10.151 -3.029 1.00 . A A . 172 GLY HA2 1 1
13 8836 1 1 5 GLY HA3 H 14.066 9.913 -1.311 1.00 . A A . 172 GLY HA3 1 1
13 8837 1 1 5 GLY N N 12.216 9.277 -1.988 1.00 . A A . 172 GLY N 1 1
13 8838 1 1 5 GLY O O 14.291 7.221 -1.726 1.00 . A A . 172 GLY O 1 1
13 8839 1 1 6 LEU C C 16.826 6.558 -2.971 1.00 . A A . 173 LEU C 1 1
13 8840 1 1 6 LEU CA C 15.804 6.949 -4.032 1.00 . A A . 173 LEU CA 1 1
13 8841 1 1 6 LEU CB C 16.507 7.190 -5.369 1.00 . A A . 173 LEU CB 1 1
13 8842 1 1 6 LEU CD1 C 16.331 4.826 -6.183 1.00 . A A . 173 LEU CD1 1 1
13 8843 1 1 6 LEU CD2 C 14.613 6.511 -6.864 1.00 . A A . 173 LEU CD2 1 1
13 8844 1 1 6 LEU CG C 16.079 6.286 -6.525 1.00 . A A . 173 LEU CG 1 1
13 8845 1 1 6 LEU H H 15.086 8.932 -4.204 1.00 . A A . 173 LEU H 1 1
13 8846 1 1 6 LEU HA H 15.096 6.143 -4.148 1.00 . A A . 173 LEU HA 1 1
13 8847 1 1 6 LEU HB2 H 16.320 8.212 -5.661 1.00 . A A . 173 LEU HB2 1 1
13 8848 1 1 6 LEU HB3 H 17.568 7.051 -5.214 1.00 . A A . 173 LEU HB3 1 1
13 8849 1 1 6 LEU HD11 H 16.575 4.282 -7.083 1.00 . A A . 173 LEU HD11 1 1
13 8850 1 1 6 LEU HD12 H 15.444 4.403 -5.736 1.00 . A A . 173 LEU HD12 1 1
13 8851 1 1 6 LEU HD13 H 17.153 4.757 -5.486 1.00 . A A . 173 LEU HD13 1 1
13 8852 1 1 6 LEU HD21 H 14.025 5.688 -6.484 1.00 . A A . 173 LEU HD21 1 1
13 8853 1 1 6 LEU HD22 H 14.495 6.572 -7.936 1.00 . A A . 173 LEU HD22 1 1
13 8854 1 1 6 LEU HD23 H 14.277 7.432 -6.412 1.00 . A A . 173 LEU HD23 1 1
13 8855 1 1 6 LEU HG H 16.667 6.529 -7.401 1.00 . A A . 173 LEU HG 1 1
13 8856 1 1 6 LEU N N 15.064 8.140 -3.629 1.00 . A A . 173 LEU N 1 1
13 8857 1 1 6 LEU O O 17.917 7.123 -2.906 1.00 . A A . 173 LEU O 1 1
13 8858 1 1 7 MET C C 18.728 4.759 -1.646 1.00 . A A . 174 MET C 1 1
13 8859 1 1 7 MET CA C 17.354 5.113 -1.084 1.00 . A A . 174 MET CA 1 1
13 8860 1 1 7 MET CB C 16.749 3.896 -0.384 1.00 . A A . 174 MET CB 1 1
13 8861 1 1 7 MET CE C 13.003 4.165 -1.480 1.00 . A A . 174 MET CE 1 1
13 8862 1 1 7 MET CG C 15.309 4.102 0.057 1.00 . A A . 174 MET CG 1 1
13 8863 1 1 7 MET H H 15.583 5.172 -2.241 1.00 . A A . 174 MET H 1 1
13 8864 1 1 7 MET HA H 17.467 5.911 -0.366 1.00 . A A . 174 MET HA 1 1
13 8865 1 1 7 MET HB2 H 16.779 3.055 -1.059 1.00 . A A . 174 MET HB2 1 1
13 8866 1 1 7 MET HB3 H 17.340 3.666 0.491 1.00 . A A . 174 MET HB3 1 1
13 8867 1 1 7 MET HE1 H 12.702 4.872 -0.721 1.00 . A A . 174 MET HE1 1 1
13 8868 1 1 7 MET HE2 H 13.476 4.694 -2.295 1.00 . A A . 174 MET HE2 1 1
13 8869 1 1 7 MET HE3 H 12.135 3.638 -1.847 1.00 . A A . 174 MET HE3 1 1
13 8870 1 1 7 MET HG2 H 15.243 3.930 1.121 1.00 . A A . 174 MET HG2 1 1
13 8871 1 1 7 MET HG3 H 15.024 5.122 -0.158 1.00 . A A . 174 MET HG3 1 1
13 8872 1 1 7 MET N N 16.467 5.584 -2.140 1.00 . A A . 174 MET N 1 1
13 8873 1 1 7 MET O O 18.871 4.653 -2.863 1.00 . A A . 174 MET O 1 1
13 8874 1 1 7 MET SD S 14.160 2.992 -0.779 1.00 . A A . 174 MET SD 1 1
13 8875 1 1 8 CYS C C 20.999 2.900 -1.900 1.00 . A A . 175 CYS C 1 1
13 8876 1 1 8 CYS CA C 21.046 4.249 -1.180 1.00 . A A . 175 CYS CA 1 1
13 8877 1 1 8 CYS CB C 22.020 4.233 -0.001 1.00 . A A . 175 CYS CB 1 1
13 8878 1 1 8 CYS H H 19.573 4.678 0.230 1.00 . A A . 175 CYS H 1 1
13 8879 1 1 8 CYS HA H 21.370 5.039 -1.858 1.00 . A A . 175 CYS HA 1 1
13 8880 1 1 8 CYS HB2 H 21.585 4.763 0.847 1.00 . A A . 175 CYS HB2 1 1
13 8881 1 1 8 CYS HB3 H 22.197 3.207 0.322 1.00 . A A . 175 CYS HB3 1 1
13 8882 1 1 8 CYS N N 19.697 4.588 -0.759 1.00 . A A . 175 CYS N 1 1
13 8883 1 1 8 CYS O O 20.048 2.127 -1.779 1.00 . A A . 175 CYS O 1 1
13 8884 1 1 8 CYS SG S 23.601 5.018 -0.484 1.00 . A A . 175 CYS SG 1 1
13 8885 1 1 9 LEU C C 22.329 0.195 -2.470 1.00 . A A . 176 LEU C 1 1
13 8886 1 1 9 LEU CA C 22.162 1.386 -3.410 1.00 . A A . 176 LEU CA 1 1
13 8887 1 1 9 LEU CB C 23.342 1.451 -4.381 1.00 . A A . 176 LEU CB 1 1
13 8888 1 1 9 LEU CD1 C 23.740 3.705 -5.405 1.00 . A A . 176 LEU CD1 1 1
13 8889 1 1 9 LEU CD2 C 23.760 1.659 -6.844 1.00 . A A . 176 LEU CD2 1 1
13 8890 1 1 9 LEU CG C 23.143 2.322 -5.622 1.00 . A A . 176 LEU CG 1 1
13 8891 1 1 9 LEU H H 22.783 3.286 -2.715 1.00 . A A . 176 LEU H 1 1
13 8892 1 1 9 LEU HA H 21.250 1.259 -3.973 1.00 . A A . 176 LEU HA 1 1
13 8893 1 1 9 LEU HB2 H 24.194 1.836 -3.840 1.00 . A A . 176 LEU HB2 1 1
13 8894 1 1 9 LEU HB3 H 23.553 0.444 -4.712 1.00 . A A . 176 LEU HB3 1 1
13 8895 1 1 9 LEU HD11 H 23.024 4.456 -5.702 1.00 . A A . 176 LEU HD11 1 1
13 8896 1 1 9 LEU HD12 H 24.637 3.806 -5.998 1.00 . A A . 176 LEU HD12 1 1
13 8897 1 1 9 LEU HD13 H 23.983 3.831 -4.361 1.00 . A A . 176 LEU HD13 1 1
13 8898 1 1 9 LEU HD21 H 23.333 0.675 -6.973 1.00 . A A . 176 LEU HD21 1 1
13 8899 1 1 9 LEU HD22 H 24.829 1.572 -6.706 1.00 . A A . 176 LEU HD22 1 1
13 8900 1 1 9 LEU HD23 H 23.556 2.257 -7.720 1.00 . A A . 176 LEU HD23 1 1
13 8901 1 1 9 LEU HG H 22.084 2.441 -5.803 1.00 . A A . 176 LEU HG 1 1
13 8902 1 1 9 LEU N N 22.056 2.632 -2.659 1.00 . A A . 176 LEU N 1 1
13 8903 1 1 9 LEU O O 21.578 -0.776 -2.546 1.00 . A A . 176 LEU O 1 1
13 8904 1 1 10 GLU C C 22.680 -0.653 0.600 1.00 . A A . 177 GLU C 1 1
13 8905 1 1 10 GLU CA C 23.577 -0.788 -0.628 1.00 . A A . 177 GLU CA 1 1
13 8906 1 1 10 GLU CB C 25.047 -0.774 -0.203 1.00 . A A . 177 GLU CB 1 1
13 8907 1 1 10 GLU CD C 25.874 -3.087 -0.789 1.00 . A A . 177 GLU CD 1 1
13 8908 1 1 10 GLU CG C 25.948 -1.606 -1.100 1.00 . A A . 177 GLU CG 1 1
13 8909 1 1 10 GLU H H 23.879 1.083 -1.571 1.00 . A A . 177 GLU H 1 1
13 8910 1 1 10 GLU HA H 23.362 -1.728 -1.113 1.00 . A A . 177 GLU HA 1 1
13 8911 1 1 10 GLU HB2 H 25.403 0.246 -0.215 1.00 . A A . 177 GLU HB2 1 1
13 8912 1 1 10 GLU HB3 H 25.122 -1.159 0.803 1.00 . A A . 177 GLU HB3 1 1
13 8913 1 1 10 GLU HG2 H 25.652 -1.453 -2.127 1.00 . A A . 177 GLU HG2 1 1
13 8914 1 1 10 GLU HG3 H 26.969 -1.276 -0.968 1.00 . A A . 177 GLU HG3 1 1
13 8915 1 1 10 GLU N N 23.315 0.282 -1.583 1.00 . A A . 177 GLU N 1 1
13 8916 1 1 10 GLU O O 22.244 -1.650 1.177 1.00 . A A . 177 GLU O 1 1
13 8917 1 1 10 GLU OE1 O 24.810 -3.692 -1.034 1.00 . A A . 177 GLU OE1 1 1
13 8918 1 1 10 GLU OE2 O 26.880 -3.642 -0.299 1.00 . A A . 177 GLU OE2 1 1
13 8919 1 1 11 HIS C C 20.108 1.018 1.739 1.00 . A A . 178 HIS C 1 1
13 8920 1 1 11 HIS CA C 21.567 0.853 2.154 1.00 . A A . 178 HIS CA 1 1
13 8921 1 1 11 HIS CB C 22.047 2.109 2.883 1.00 . A A . 178 HIS CB 1 1
13 8922 1 1 11 HIS CD2 C 24.211 1.354 4.095 1.00 . A A . 178 HIS CD2 1 1
13 8923 1 1 11 HIS CE1 C 25.630 2.672 3.068 1.00 . A A . 178 HIS CE1 1 1
13 8924 1 1 11 HIS CG C 23.509 2.093 3.205 1.00 . A A . 178 HIS CG 1 1
13 8925 1 1 11 HIS H H 22.786 1.341 0.493 1.00 . A A . 178 HIS H 1 1
13 8926 1 1 11 HIS HA H 21.644 0.009 2.823 1.00 . A A . 178 HIS HA 1 1
13 8927 1 1 11 HIS HB2 H 21.853 2.972 2.263 1.00 . A A . 178 HIS HB2 1 1
13 8928 1 1 11 HIS HB3 H 21.502 2.210 3.811 1.00 . A A . 178 HIS HB3 1 1
13 8929 1 1 11 HIS HD2 H 23.811 0.604 4.764 1.00 . A A . 178 HIS HD2 1 1
13 8930 1 1 11 HIS HE1 H 26.543 3.163 2.767 1.00 . A A . 178 HIS HE1 1 1
13 8931 1 1 11 HIS N N 22.410 0.587 0.995 1.00 . A A . 178 HIS N 1 1
13 8932 1 1 11 HIS ND1 N 24.426 2.909 2.579 1.00 . A A . 178 HIS ND1 1 1
13 8933 1 1 11 HIS NE2 N 25.527 1.733 3.990 1.00 . A A . 178 HIS NE2 1 1
13 8934 1 1 11 HIS O O 19.563 2.121 1.776 1.00 . A A . 178 HIS O 1 1
13 8935 1 1 12 GLU C C 17.170 0.303 2.084 1.00 . A A . 179 GLU C 1 1
13 8936 1 1 12 GLU CA C 18.087 -0.062 0.920 1.00 . A A . 179 GLU CA 1 1
13 8937 1 1 12 GLU CB C 17.682 -1.422 0.346 1.00 . A A . 179 GLU CB 1 1
13 8938 1 1 12 GLU CD C 15.800 -1.738 -1.308 1.00 . A A . 179 GLU CD 1 1
13 8939 1 1 12 GLU CG C 17.256 -1.365 -1.112 1.00 . A A . 179 GLU CG 1 1
13 8940 1 1 12 GLU H H 19.970 -0.936 1.336 1.00 . A A . 179 GLU H 1 1
13 8941 1 1 12 GLU HA H 17.987 0.687 0.150 1.00 . A A . 179 GLU HA 1 1
13 8942 1 1 12 GLU HB2 H 18.520 -2.098 0.429 1.00 . A A . 179 GLU HB2 1 1
13 8943 1 1 12 GLU HB3 H 16.857 -1.812 0.924 1.00 . A A . 179 GLU HB3 1 1
13 8944 1 1 12 GLU HG2 H 17.407 -0.361 -1.479 1.00 . A A . 179 GLU HG2 1 1
13 8945 1 1 12 GLU HG3 H 17.867 -2.050 -1.679 1.00 . A A . 179 GLU HG3 1 1
13 8946 1 1 12 GLU N N 19.481 -0.087 1.344 1.00 . A A . 179 GLU N 1 1
13 8947 1 1 12 GLU O O 16.065 0.808 1.883 1.00 . A A . 179 GLU O 1 1
13 8948 1 1 12 GLU OE1 O 14.935 -0.848 -1.161 1.00 . A A . 179 GLU OE1 1 1
13 8949 1 1 12 GLU OE2 O 15.524 -2.917 -1.609 1.00 . A A . 179 GLU OE2 1 1
13 8950 1 1 13 ASP C C 17.251 1.707 5.069 1.00 . A A . 180 ASP C 1 1
13 8951 1 1 13 ASP CA C 16.860 0.347 4.497 1.00 . A A . 180 ASP CA 1 1
13 8952 1 1 13 ASP CB C 17.065 -0.741 5.552 1.00 . A A . 180 ASP CB 1 1
13 8953 1 1 13 ASP CG C 18.423 -0.650 6.222 1.00 . A A . 180 ASP CG 1 1
13 8954 1 1 13 ASP H H 18.527 -0.356 3.395 1.00 . A A . 180 ASP H 1 1
13 8955 1 1 13 ASP HA H 15.818 0.374 4.219 1.00 . A A . 180 ASP HA 1 1
13 8956 1 1 13 ASP HB2 H 16.303 -0.646 6.311 1.00 . A A . 180 ASP HB2 1 1
13 8957 1 1 13 ASP HB3 H 16.982 -1.709 5.081 1.00 . A A . 180 ASP HB3 1 1
13 8958 1 1 13 ASP N N 17.638 0.046 3.301 1.00 . A A . 180 ASP N 1 1
13 8959 1 1 13 ASP O O 17.254 1.902 6.284 1.00 . A A . 180 ASP O 1 1
13 8960 1 1 13 ASP OD1 O 19.443 -0.675 5.503 1.00 . A A . 180 ASP OD1 1 1
13 8961 1 1 13 ASP OD2 O 18.463 -0.550 7.466 1.00 . A A . 180 ASP OD2 1 1
13 8962 1 1 14 GLU C C 17.385 5.039 3.671 1.00 . A A . 181 GLU C 1 1
13 8963 1 1 14 GLU CA C 17.974 3.984 4.603 1.00 . A A . 181 GLU CA 1 1
13 8964 1 1 14 GLU CB C 19.499 4.106 4.630 1.00 . A A . 181 GLU CB 1 1
13 8965 1 1 14 GLU CD C 21.115 4.118 6.571 1.00 . A A . 181 GLU CD 1 1
13 8966 1 1 14 GLU CG C 20.026 4.871 5.834 1.00 . A A . 181 GLU CG 1 1
13 8967 1 1 14 GLU H H 17.559 2.427 3.229 1.00 . A A . 181 GLU H 1 1
13 8968 1 1 14 GLU HA H 17.591 4.146 5.599 1.00 . A A . 181 GLU HA 1 1
13 8969 1 1 14 GLU HB2 H 19.928 3.115 4.644 1.00 . A A . 181 GLU HB2 1 1
13 8970 1 1 14 GLU HB3 H 19.823 4.616 3.736 1.00 . A A . 181 GLU HB3 1 1
13 8971 1 1 14 GLU HG2 H 20.427 5.815 5.496 1.00 . A A . 181 GLU HG2 1 1
13 8972 1 1 14 GLU HG3 H 19.209 5.052 6.516 1.00 . A A . 181 GLU HG3 1 1
13 8973 1 1 14 GLU N N 17.581 2.643 4.185 1.00 . A A . 181 GLU N 1 1
13 8974 1 1 14 GLU O O 16.529 4.741 2.838 1.00 . A A . 181 GLU O 1 1
13 8975 1 1 14 GLU OE1 O 21.895 3.403 5.908 1.00 . A A . 181 GLU OE1 1 1
13 8976 1 1 14 GLU OE2 O 21.190 4.244 7.812 1.00 . A A . 181 GLU OE2 1 1
13 8977 1 1 15 LYS C C 18.518 8.307 2.608 1.00 . A A . 182 LYS C 1 1
13 8978 1 1 15 LYS CA C 17.371 7.377 2.991 1.00 . A A . 182 LYS CA 1 1
13 8979 1 1 15 LYS CB C 16.287 8.163 3.731 1.00 . A A . 182 LYS CB 1 1
13 8980 1 1 15 LYS CD C 13.927 9.000 3.538 1.00 . A A . 182 LYS CD 1 1
13 8981 1 1 15 LYS CE C 13.165 10.178 2.952 1.00 . A A . 182 LYS CE 1 1
13 8982 1 1 15 LYS CG C 15.241 8.769 2.812 1.00 . A A . 182 LYS CG 1 1
13 8983 1 1 15 LYS H H 18.533 6.451 4.499 1.00 . A A . 182 LYS H 1 1
13 8984 1 1 15 LYS HA H 16.949 6.956 2.091 1.00 . A A . 182 LYS HA 1 1
13 8985 1 1 15 LYS HB2 H 15.788 7.501 4.423 1.00 . A A . 182 LYS HB2 1 1
13 8986 1 1 15 LYS HB3 H 16.755 8.963 4.285 1.00 . A A . 182 LYS HB3 1 1
13 8987 1 1 15 LYS HD2 H 13.316 8.112 3.451 1.00 . A A . 182 LYS HD2 1 1
13 8988 1 1 15 LYS HD3 H 14.131 9.197 4.581 1.00 . A A . 182 LYS HD3 1 1
13 8989 1 1 15 LYS HE2 H 13.875 10.887 2.554 1.00 . A A . 182 LYS HE2 1 1
13 8990 1 1 15 LYS HE3 H 12.530 9.820 2.155 1.00 . A A . 182 LYS HE3 1 1
13 8991 1 1 15 LYS HG2 H 15.605 9.716 2.441 1.00 . A A . 182 LYS HG2 1 1
13 8992 1 1 15 LYS HG3 H 15.071 8.096 1.983 1.00 . A A . 182 LYS HG3 1 1
13 8993 1 1 15 LYS HZ1 H 11.560 10.225 4.287 1.00 . A A . 182 LYS HZ1 1 1
13 8994 1 1 15 LYS HZ2 H 11.898 11.719 3.573 1.00 . A A . 182 LYS HZ2 1 1
13 8995 1 1 15 LYS HZ3 H 12.902 11.120 4.797 1.00 . A A . 182 LYS HZ3 1 1
13 8996 1 1 15 LYS N N 17.850 6.275 3.818 1.00 . A A . 182 LYS N 1 1
13 8997 1 1 15 LYS NZ N 12.323 10.858 3.974 1.00 . A A . 182 LYS NZ 1 1
13 8998 1 1 15 LYS O O 19.262 8.778 3.468 1.00 . A A . 182 LYS O 1 1
13 8999 1 1 16 VAL C C 19.726 10.767 1.578 1.00 . A A . 183 VAL C 1 1
13 9000 1 1 16 VAL CA C 19.706 9.447 0.815 1.00 . A A . 183 VAL CA 1 1
13 9001 1 1 16 VAL CB C 19.534 9.737 -0.687 1.00 . A A . 183 VAL CB 1 1
13 9002 1 1 16 VAL CG1 C 20.001 8.552 -1.517 1.00 . A A . 183 VAL CG1 1 1
13 9003 1 1 16 VAL CG2 C 18.084 10.079 -1.000 1.00 . A A . 183 VAL CG2 1 1
13 9004 1 1 16 VAL H H 18.029 8.164 0.675 1.00 . A A . 183 VAL H 1 1
13 9005 1 1 16 VAL HA H 20.653 8.946 0.958 1.00 . A A . 183 VAL HA 1 1
13 9006 1 1 16 VAL HB H 20.145 10.590 -0.941 1.00 . A A . 183 VAL HB 1 1
13 9007 1 1 16 VAL HG11 H 19.611 8.639 -2.520 1.00 . A A . 183 VAL HG11 1 1
13 9008 1 1 16 VAL HG12 H 21.082 8.538 -1.549 1.00 . A A . 183 VAL HG12 1 1
13 9009 1 1 16 VAL HG13 H 19.643 7.636 -1.071 1.00 . A A . 183 VAL HG13 1 1
13 9010 1 1 16 VAL HG21 H 17.607 9.228 -1.464 1.00 . A A . 183 VAL HG21 1 1
13 9011 1 1 16 VAL HG22 H 17.567 10.327 -0.085 1.00 . A A . 183 VAL HG22 1 1
13 9012 1 1 16 VAL HG23 H 18.051 10.922 -1.673 1.00 . A A . 183 VAL HG23 1 1
13 9013 1 1 16 VAL N N 18.653 8.570 1.312 1.00 . A A . 183 VAL N 1 1
13 9014 1 1 16 VAL O O 18.797 11.080 2.321 1.00 . A A . 183 VAL O 1 1
13 9015 1 1 17 ASN C C 21.236 13.933 1.050 1.00 . A A . 184 ASN C 1 1
13 9016 1 1 17 ASN CA C 20.933 12.827 2.057 1.00 . A A . 184 ASN CA 1 1
13 9017 1 1 17 ASN CB C 22.043 12.760 3.108 1.00 . A A . 184 ASN CB 1 1
13 9018 1 1 17 ASN CG C 21.987 13.921 4.082 1.00 . A A . 184 ASN CG 1 1
13 9019 1 1 17 ASN H H 21.500 11.234 0.782 1.00 . A A . 184 ASN H 1 1
13 9020 1 1 17 ASN HA H 19.997 13.049 2.547 1.00 . A A . 184 ASN HA 1 1
13 9021 1 1 17 ASN HB2 H 21.945 11.841 3.667 1.00 . A A . 184 ASN HB2 1 1
13 9022 1 1 17 ASN HB3 H 23.002 12.775 2.612 1.00 . A A . 184 ASN HB3 1 1
13 9023 1 1 17 ASN HD21 H 23.705 13.347 4.902 1.00 . A A . 184 ASN HD21 1 1
13 9024 1 1 17 ASN HD22 H 22.982 14.760 5.584 1.00 . A A . 184 ASN HD22 1 1
13 9025 1 1 17 ASN N N 20.792 11.539 1.387 1.00 . A A . 184 ASN N 1 1
13 9026 1 1 17 ASN ND2 N 22.993 14.019 4.943 1.00 . A A . 184 ASN ND2 1 1
13 9027 1 1 17 ASN O O 20.746 15.053 1.178 1.00 . A A . 184 ASN O 1 1
13 9028 1 1 17 ASN OD1 O 21.050 14.719 4.060 1.00 . A A . 184 ASN OD1 1 1
13 9029 1 1 18 MET C C 23.016 13.871 -2.194 1.00 . A A . 185 MET C 1 1
13 9030 1 1 18 MET CA C 22.416 14.573 -0.980 1.00 . A A . 185 MET CA 1 1
13 9031 1 1 18 MET CB C 23.410 15.592 -0.421 1.00 . A A . 185 MET CB 1 1
13 9032 1 1 18 MET CE C 20.483 17.705 -1.529 1.00 . A A . 185 MET CE 1 1
13 9033 1 1 18 MET CG C 22.814 16.975 -0.219 1.00 . A A . 185 MET CG 1 1
13 9034 1 1 18 MET H H 22.407 12.697 0.000 1.00 . A A . 185 MET H 1 1
13 9035 1 1 18 MET HA H 21.518 15.090 -1.286 1.00 . A A . 185 MET HA 1 1
13 9036 1 1 18 MET HB2 H 23.774 15.238 0.532 1.00 . A A . 185 MET HB2 1 1
13 9037 1 1 18 MET HB3 H 24.241 15.679 -1.106 1.00 . A A . 185 MET HB3 1 1
13 9038 1 1 18 MET HE1 H 20.198 16.803 -1.008 1.00 . A A . 185 MET HE1 1 1
13 9039 1 1 18 MET HE2 H 20.188 18.565 -0.947 1.00 . A A . 185 MET HE2 1 1
13 9040 1 1 18 MET HE3 H 19.993 17.735 -2.491 1.00 . A A . 185 MET HE3 1 1
13 9041 1 1 18 MET HG2 H 21.969 16.896 0.448 1.00 . A A . 185 MET HG2 1 1
13 9042 1 1 18 MET HG3 H 23.564 17.613 0.226 1.00 . A A . 185 MET HG3 1 1
13 9043 1 1 18 MET N N 22.047 13.607 0.049 1.00 . A A . 185 MET N 1 1
13 9044 1 1 18 MET O O 22.998 12.644 -2.285 1.00 . A A . 185 MET O 1 1
13 9045 1 1 18 MET SD S 22.259 17.725 -1.763 1.00 . A A . 185 MET SD 1 1
13 9046 1 1 19 TYR C C 25.638 14.445 -4.398 1.00 . A A . 186 TYR C 1 1
13 9047 1 1 19 TYR CA C 24.152 14.111 -4.333 1.00 . A A . 186 TYR CA 1 1
13 9048 1 1 19 TYR CB C 23.441 14.655 -5.574 1.00 . A A . 186 TYR CB 1 1
13 9049 1 1 19 TYR CD1 C 25.027 14.563 -7.536 1.00 . A A . 186 TYR CD1 1 1
13 9050 1 1 19 TYR CD2 C 23.285 12.940 -7.420 1.00 . A A . 186 TYR CD2 1 1
13 9051 1 1 19 TYR CE1 C 25.474 14.006 -8.719 1.00 . A A . 186 TYR CE1 1 1
13 9052 1 1 19 TYR CE2 C 23.726 12.375 -8.601 1.00 . A A . 186 TYR CE2 1 1
13 9053 1 1 19 TYR CG C 23.927 14.041 -6.868 1.00 . A A . 186 TYR CG 1 1
13 9054 1 1 19 TYR CZ C 24.820 12.912 -9.248 1.00 . A A . 186 TYR CZ 1 1
13 9055 1 1 19 TYR H H 23.531 15.629 -2.995 1.00 . A A . 186 TYR H 1 1
13 9056 1 1 19 TYR HA H 24.036 13.038 -4.305 1.00 . A A . 186 TYR HA 1 1
13 9057 1 1 19 TYR HB2 H 22.384 14.458 -5.490 1.00 . A A . 186 TYR HB2 1 1
13 9058 1 1 19 TYR HB3 H 23.600 15.722 -5.633 1.00 . A A . 186 TYR HB3 1 1
13 9059 1 1 19 TYR HD1 H 25.537 15.419 -7.120 1.00 . A A . 186 TYR HD1 1 1
13 9060 1 1 19 TYR HD2 H 22.427 12.523 -6.913 1.00 . A A . 186 TYR HD2 1 1
13 9061 1 1 19 TYR HE1 H 26.331 14.425 -9.225 1.00 . A A . 186 TYR HE1 1 1
13 9062 1 1 19 TYR HE2 H 23.214 11.519 -9.016 1.00 . A A . 186 TYR HE2 1 1
13 9063 1 1 19 TYR HH H 24.756 11.559 -10.612 1.00 . A A . 186 TYR HH 1 1
13 9064 1 1 19 TYR N N 23.547 14.657 -3.123 1.00 . A A . 186 TYR N 1 1
13 9065 1 1 19 TYR O O 26.001 15.615 -4.279 1.00 . A A . 186 TYR O 1 1
13 9066 1 1 19 TYR OH O 25.261 12.353 -10.425 1.00 . A A . 186 TYR OH 1 1
13 9067 1 1 20 CYS C C 28.248 14.022 -6.093 1.00 . A A . 187 CYS C 1 1
13 9068 1 1 20 CYS CA C 27.896 13.618 -4.660 1.00 . A A . 187 CYS CA 1 1
13 9069 1 1 20 CYS CB C 28.664 12.371 -4.215 1.00 . A A . 187 CYS CB 1 1
13 9070 1 1 20 CYS H H 26.157 12.472 -4.677 1.00 . A A . 187 CYS H 1 1
13 9071 1 1 20 CYS HA H 28.142 14.417 -3.962 1.00 . A A . 187 CYS HA 1 1
13 9072 1 1 20 CYS HB2 H 28.000 11.506 -4.215 1.00 . A A . 187 CYS HB2 1 1
13 9073 1 1 20 CYS HB3 H 29.466 12.157 -4.920 1.00 . A A . 187 CYS HB3 1 1
13 9074 1 1 20 CYS N N 26.458 13.421 -4.582 1.00 . A A . 187 CYS N 1 1
13 9075 1 1 20 CYS O O 28.221 13.218 -7.025 1.00 . A A . 187 CYS O 1 1
13 9076 1 1 20 CYS SG S 29.355 12.628 -2.541 1.00 . A A . 187 CYS SG 1 1
13 9077 1 1 21 VAL C C 30.351 15.407 -7.957 1.00 . A A . 188 VAL C 1 1
13 9078 1 1 21 VAL CA C 28.945 15.840 -7.555 1.00 . A A . 188 VAL CA 1 1
13 9079 1 1 21 VAL CB C 28.869 17.378 -7.567 1.00 . A A . 188 VAL CB 1 1
13 9080 1 1 21 VAL CG1 C 29.224 17.919 -8.943 1.00 . A A . 188 VAL CG1 1 1
13 9081 1 1 21 VAL CG2 C 27.487 17.846 -7.140 1.00 . A A . 188 VAL CG2 1 1
13 9082 1 1 21 VAL H H 28.585 15.892 -5.470 1.00 . A A . 188 VAL H 1 1
13 9083 1 1 21 VAL HA H 28.241 15.460 -8.282 1.00 . A A . 188 VAL HA 1 1
13 9084 1 1 21 VAL HB H 29.591 17.758 -6.858 1.00 . A A . 188 VAL HB 1 1
13 9085 1 1 21 VAL HG11 H 28.572 17.478 -9.683 1.00 . A A . 188 VAL HG11 1 1
13 9086 1 1 21 VAL HG12 H 29.102 18.993 -8.951 1.00 . A A . 188 VAL HG12 1 1
13 9087 1 1 21 VAL HG13 H 30.250 17.671 -9.175 1.00 . A A . 188 VAL HG13 1 1
13 9088 1 1 21 VAL HG21 H 26.736 17.256 -7.643 1.00 . A A . 188 VAL HG21 1 1
13 9089 1 1 21 VAL HG22 H 27.380 17.729 -6.071 1.00 . A A . 188 VAL HG22 1 1
13 9090 1 1 21 VAL HG23 H 27.362 18.887 -7.402 1.00 . A A . 188 VAL HG23 1 1
13 9091 1 1 21 VAL N N 28.582 15.299 -6.251 1.00 . A A . 188 VAL N 1 1
13 9092 1 1 21 VAL O O 30.601 15.063 -9.114 1.00 . A A . 188 VAL O 1 1
13 9093 1 1 22 THR C C 32.721 13.691 -7.955 1.00 . A A . 189 THR C 1 1
13 9094 1 1 22 THR CA C 32.650 15.039 -7.247 1.00 . A A . 189 THR CA 1 1
13 9095 1 1 22 THR CB C 33.460 14.963 -5.940 1.00 . A A . 189 THR CB 1 1
13 9096 1 1 22 THR CG2 C 32.672 14.243 -4.856 1.00 . A A . 189 THR CG2 1 1
13 9097 1 1 22 THR H H 31.007 15.709 -6.093 1.00 . A A . 189 THR H 1 1
13 9098 1 1 22 THR HA H 33.096 15.792 -7.881 1.00 . A A . 189 THR HA 1 1
13 9099 1 1 22 THR HB H 33.669 15.969 -5.605 1.00 . A A . 189 THR HB 1 1
13 9100 1 1 22 THR HG1 H 35.422 14.807 -5.823 1.00 . A A . 189 THR HG1 1 1
13 9101 1 1 22 THR HG21 H 32.337 14.960 -4.120 1.00 . A A . 189 THR HG21 1 1
13 9102 1 1 22 THR HG22 H 33.303 13.506 -4.382 1.00 . A A . 189 THR HG22 1 1
13 9103 1 1 22 THR HG23 H 31.817 13.755 -5.298 1.00 . A A . 189 THR HG23 1 1
13 9104 1 1 22 THR N N 31.268 15.426 -6.994 1.00 . A A . 189 THR N 1 1
13 9105 1 1 22 THR O O 33.598 13.464 -8.790 1.00 . A A . 189 THR O 1 1
13 9106 1 1 22 THR OG1 O 34.698 14.280 -6.170 1.00 . A A . 189 THR OG1 1 1
13 9107 1 1 23 ASP C C 30.523 11.324 -9.117 1.00 . A A . 190 ASP C 1 1
13 9108 1 1 23 ASP CA C 31.752 11.475 -8.225 1.00 . A A . 190 ASP CA 1 1
13 9109 1 1 23 ASP CB C 31.747 10.396 -7.142 1.00 . A A . 190 ASP CB 1 1
13 9110 1 1 23 ASP CG C 32.605 10.770 -5.949 1.00 . A A . 190 ASP CG 1 1
13 9111 1 1 23 ASP H H 31.122 13.042 -6.948 1.00 . A A . 190 ASP H 1 1
13 9112 1 1 23 ASP HA H 32.638 11.360 -8.832 1.00 . A A . 190 ASP HA 1 1
13 9113 1 1 23 ASP HB2 H 30.735 10.243 -6.799 1.00 . A A . 190 ASP HB2 1 1
13 9114 1 1 23 ASP HB3 H 32.125 9.474 -7.560 1.00 . A A . 190 ASP HB3 1 1
13 9115 1 1 23 ASP N N 31.794 12.802 -7.620 1.00 . A A . 190 ASP N 1 1
13 9116 1 1 23 ASP O O 30.393 10.344 -9.850 1.00 . A A . 190 ASP O 1 1
13 9117 1 1 23 ASP OD1 O 33.836 10.567 -6.017 1.00 . A A . 190 ASP OD1 1 1
13 9118 1 1 23 ASP OD2 O 32.046 11.264 -4.947 1.00 . A A . 190 ASP OD2 1 1
13 9119 1 1 24 ASP C C 27.565 11.046 -9.520 1.00 . A A . 191 ASP C 1 1
13 9120 1 1 24 ASP CA C 28.406 12.276 -9.846 1.00 . A A . 191 ASP CA 1 1
13 9121 1 1 24 ASP CB C 28.748 12.293 -11.337 1.00 . A A . 191 ASP CB 1 1
13 9122 1 1 24 ASP CG C 27.633 12.879 -12.181 1.00 . A A . 191 ASP CG 1 1
13 9123 1 1 24 ASP H H 29.786 13.055 -8.443 1.00 . A A . 191 ASP H 1 1
13 9124 1 1 24 ASP HA H 27.835 13.160 -9.608 1.00 . A A . 191 ASP HA 1 1
13 9125 1 1 24 ASP HB2 H 29.639 12.886 -11.488 1.00 . A A . 191 ASP HB2 1 1
13 9126 1 1 24 ASP HB3 H 28.933 11.282 -11.669 1.00 . A A . 191 ASP HB3 1 1
13 9127 1 1 24 ASP N N 29.624 12.301 -9.046 1.00 . A A . 191 ASP N 1 1
13 9128 1 1 24 ASP O O 27.221 10.265 -10.406 1.00 . A A . 191 ASP O 1 1
13 9129 1 1 24 ASP OD1 O 27.041 13.893 -11.758 1.00 . A A . 191 ASP OD1 1 1
13 9130 1 1 24 ASP OD2 O 27.353 12.323 -13.263 1.00 . A A . 191 ASP OD2 1 1
13 9131 1 1 25 GLN C C 25.770 10.040 -6.460 1.00 . A A . 192 GLN C 1 1
13 9132 1 1 25 GLN CA C 26.441 9.745 -7.797 1.00 . A A . 192 GLN CA 1 1
13 9133 1 1 25 GLN CB C 27.316 8.494 -7.678 1.00 . A A . 192 GLN CB 1 1
13 9134 1 1 25 GLN CD C 26.315 6.504 -8.870 1.00 . A A . 192 GLN CD 1 1
13 9135 1 1 25 GLN CG C 26.520 7.206 -7.542 1.00 . A A . 192 GLN CG 1 1
13 9136 1 1 25 GLN H H 27.544 11.537 -7.582 1.00 . A A . 192 GLN H 1 1
13 9137 1 1 25 GLN HA H 25.676 9.568 -8.538 1.00 . A A . 192 GLN HA 1 1
13 9138 1 1 25 GLN HB2 H 27.936 8.419 -8.559 1.00 . A A . 192 GLN HB2 1 1
13 9139 1 1 25 GLN HB3 H 27.948 8.595 -6.809 1.00 . A A . 192 GLN HB3 1 1
13 9140 1 1 25 GLN HE21 H 27.559 5.053 -8.323 1.00 . A A . 192 GLN HE21 1 1
13 9141 1 1 25 GLN HE22 H 26.867 4.894 -9.897 1.00 . A A . 192 GLN HE22 1 1
13 9142 1 1 25 GLN HG2 H 27.050 6.539 -6.879 1.00 . A A . 192 GLN HG2 1 1
13 9143 1 1 25 GLN HG3 H 25.553 7.438 -7.121 1.00 . A A . 192 GLN HG3 1 1
13 9144 1 1 25 GLN N N 27.240 10.881 -8.241 1.00 . A A . 192 GLN N 1 1
13 9145 1 1 25 GLN NE2 N 26.981 5.369 -9.050 1.00 . A A . 192 GLN NE2 1 1
13 9146 1 1 25 GLN O O 26.432 10.409 -5.490 1.00 . A A . 192 GLN O 1 1
13 9147 1 1 25 GLN OE1 O 25.567 6.977 -9.727 1.00 . A A . 192 GLN OE1 1 1
13 9148 1 1 26 LEU C C 24.212 9.271 -4.045 1.00 . A A . 193 LEU C 1 1
13 9149 1 1 26 LEU CA C 23.690 10.124 -5.197 1.00 . A A . 193 LEU CA 1 1
13 9150 1 1 26 LEU CB C 22.207 9.834 -5.431 1.00 . A A . 193 LEU CB 1 1
13 9151 1 1 26 LEU CD1 C 20.106 11.024 -6.103 1.00 . A A . 193 LEU CD1 1 1
13 9152 1 1 26 LEU CD2 C 20.691 10.795 -3.682 1.00 . A A . 193 LEU CD2 1 1
13 9153 1 1 26 LEU CG C 21.240 10.968 -5.090 1.00 . A A . 193 LEU CG 1 1
13 9154 1 1 26 LEU H H 23.980 9.578 -7.222 1.00 . A A . 193 LEU H 1 1
13 9155 1 1 26 LEU HA H 23.809 11.166 -4.939 1.00 . A A . 193 LEU HA 1 1
13 9156 1 1 26 LEU HB2 H 22.078 9.592 -6.475 1.00 . A A . 193 LEU HB2 1 1
13 9157 1 1 26 LEU HB3 H 21.940 8.977 -4.829 1.00 . A A . 193 LEU HB3 1 1
13 9158 1 1 26 LEU HD11 H 19.969 10.050 -6.545 1.00 . A A . 193 LEU HD11 1 1
13 9159 1 1 26 LEU HD12 H 20.350 11.739 -6.875 1.00 . A A . 193 LEU HD12 1 1
13 9160 1 1 26 LEU HD13 H 19.195 11.328 -5.607 1.00 . A A . 193 LEU HD13 1 1
13 9161 1 1 26 LEU HD21 H 21.349 10.152 -3.116 1.00 . A A . 193 LEU HD21 1 1
13 9162 1 1 26 LEU HD22 H 19.708 10.350 -3.731 1.00 . A A . 193 LEU HD22 1 1
13 9163 1 1 26 LEU HD23 H 20.626 11.760 -3.200 1.00 . A A . 193 LEU HD23 1 1
13 9164 1 1 26 LEU HG H 21.769 11.909 -5.130 1.00 . A A . 193 LEU HG 1 1
13 9165 1 1 26 LEU N N 24.452 9.875 -6.416 1.00 . A A . 193 LEU N 1 1
13 9166 1 1 26 LEU O O 24.707 8.163 -4.254 1.00 . A A . 193 LEU O 1 1
13 9167 1 1 27 ILE C C 23.725 9.457 -0.421 1.00 . A A . 194 ILE C 1 1
13 9168 1 1 27 ILE CA C 24.553 9.079 -1.644 1.00 . A A . 194 ILE CA 1 1
13 9169 1 1 27 ILE CB C 26.038 9.363 -1.352 1.00 . A A . 194 ILE CB 1 1
13 9170 1 1 27 ILE CD1 C 26.141 11.318 0.275 1.00 . A A . 194 ILE CD1 1 1
13 9171 1 1 27 ILE CG1 C 26.264 10.865 -1.163 1.00 . A A . 194 ILE CG1 1 1
13 9172 1 1 27 ILE CG2 C 26.911 8.829 -2.478 1.00 . A A . 194 ILE CG2 1 1
13 9173 1 1 27 ILE H H 23.692 10.680 -2.726 1.00 . A A . 194 ILE H 1 1
13 9174 1 1 27 ILE HA H 24.440 8.020 -1.829 1.00 . A A . 194 ILE HA 1 1
13 9175 1 1 27 ILE HB H 26.309 8.849 -0.443 1.00 . A A . 194 ILE HB 1 1
13 9176 1 1 27 ILE HD11 H 26.714 10.659 0.911 1.00 . A A . 194 ILE HD11 1 1
13 9177 1 1 27 ILE HD12 H 26.516 12.326 0.369 1.00 . A A . 194 ILE HD12 1 1
13 9178 1 1 27 ILE HD13 H 25.103 11.291 0.573 1.00 . A A . 194 ILE HD13 1 1
13 9179 1 1 27 ILE HG12 H 27.255 11.120 -1.507 1.00 . A A . 194 ILE HG12 1 1
13 9180 1 1 27 ILE HG13 H 25.534 11.408 -1.747 1.00 . A A . 194 ILE HG13 1 1
13 9181 1 1 27 ILE HG21 H 26.524 7.878 -2.813 1.00 . A A . 194 ILE HG21 1 1
13 9182 1 1 27 ILE HG22 H 26.905 9.529 -3.301 1.00 . A A . 194 ILE HG22 1 1
13 9183 1 1 27 ILE HG23 H 27.921 8.700 -2.121 1.00 . A A . 194 ILE HG23 1 1
13 9184 1 1 27 ILE N N 24.096 9.794 -2.829 1.00 . A A . 194 ILE N 1 1
13 9185 1 1 27 ILE O O 22.804 10.264 -0.542 1.00 . A A . 194 ILE O 1 1
13 9186 1 1 28 CYS C C 24.356 9.655 2.989 1.00 . A A . 195 CYS C 1 1
13 9187 1 1 28 CYS CA C 23.348 9.158 1.950 1.00 . A A . 195 CYS CA 1 1
13 9188 1 1 28 CYS CB C 22.571 7.938 2.447 1.00 . A A . 195 CYS CB 1 1
13 9189 1 1 28 CYS H H 24.817 8.218 0.809 1.00 . A A . 195 CYS H 1 1
13 9190 1 1 28 CYS HA H 22.620 9.933 1.715 1.00 . A A . 195 CYS HA 1 1
13 9191 1 1 28 CYS HB2 H 21.935 8.219 3.286 1.00 . A A . 195 CYS HB2 1 1
13 9192 1 1 28 CYS HB3 H 21.916 7.568 1.659 1.00 . A A . 195 CYS HB3 1 1
13 9193 1 1 28 CYS N N 24.067 8.873 0.719 1.00 . A A . 195 CYS N 1 1
13 9194 1 1 28 CYS O O 25.540 9.842 2.713 1.00 . A A . 195 CYS O 1 1
13 9195 1 1 28 CYS SG S 23.734 6.621 2.959 1.00 . A A . 195 CYS SG 1 1
13 9196 1 1 29 ALA C C 25.602 9.233 5.809 1.00 . A A . 196 ALA C 1 1
13 9197 1 1 29 ALA CA C 24.685 10.340 5.301 1.00 . A A . 196 ALA CA 1 1
13 9198 1 1 29 ALA CB C 23.815 10.869 6.432 1.00 . A A . 196 ALA CB 1 1
13 9199 1 1 29 ALA H H 22.901 9.702 4.360 1.00 . A A . 196 ALA H 1 1
13 9200 1 1 29 ALA HA H 25.292 11.156 4.934 1.00 . A A . 196 ALA HA 1 1
13 9201 1 1 29 ALA HB1 H 24.390 10.893 7.346 1.00 . A A . 196 ALA HB1 1 1
13 9202 1 1 29 ALA HB2 H 23.480 11.867 6.190 1.00 . A A . 196 ALA HB2 1 1
13 9203 1 1 29 ALA HB3 H 22.961 10.222 6.560 1.00 . A A . 196 ALA HB3 1 1
13 9204 1 1 29 ALA N N 23.854 9.868 4.201 1.00 . A A . 196 ALA N 1 1
13 9205 1 1 29 ALA O O 26.717 9.495 6.262 1.00 . A A . 196 ALA O 1 1
13 9206 1 1 30 LEU C C 27.143 6.652 5.320 1.00 . A A . 197 LEU C 1 1
13 9207 1 1 30 LEU CA C 25.903 6.847 6.187 1.00 . A A . 197 LEU CA 1 1
13 9208 1 1 30 LEU CB C 25.044 5.581 6.162 1.00 . A A . 197 LEU CB 1 1
13 9209 1 1 30 LEU CD1 C 24.108 4.126 7.974 1.00 . A A . 197 LEU CD1 1 1
13 9210 1 1 30 LEU CD2 C 26.022 3.313 6.584 1.00 . A A . 197 LEU CD2 1 1
13 9211 1 1 30 LEU CG C 25.367 4.529 7.222 1.00 . A A . 197 LEU CG 1 1
13 9212 1 1 30 LEU H H 24.231 7.849 5.364 1.00 . A A . 197 LEU H 1 1
13 9213 1 1 30 LEU HA H 26.215 7.039 7.203 1.00 . A A . 197 LEU HA 1 1
13 9214 1 1 30 LEU HB2 H 24.014 5.879 6.293 1.00 . A A . 197 LEU HB2 1 1
13 9215 1 1 30 LEU HB3 H 25.163 5.123 5.191 1.00 . A A . 197 LEU HB3 1 1
13 9216 1 1 30 LEU HD11 H 24.373 3.795 8.968 1.00 . A A . 197 LEU HD11 1 1
13 9217 1 1 30 LEU HD12 H 23.615 3.323 7.448 1.00 . A A . 197 LEU HD12 1 1
13 9218 1 1 30 LEU HD13 H 23.442 4.974 8.041 1.00 . A A . 197 LEU HD13 1 1
13 9219 1 1 30 LEU HD21 H 26.543 3.614 5.688 1.00 . A A . 197 LEU HD21 1 1
13 9220 1 1 30 LEU HD22 H 25.263 2.586 6.332 1.00 . A A . 197 LEU HD22 1 1
13 9221 1 1 30 LEU HD23 H 26.724 2.876 7.279 1.00 . A A . 197 LEU HD23 1 1
13 9222 1 1 30 LEU HG H 26.061 4.948 7.936 1.00 . A A . 197 LEU HG 1 1
13 9223 1 1 30 LEU N N 25.125 7.995 5.734 1.00 . A A . 197 LEU N 1 1
13 9224 1 1 30 LEU O O 28.125 6.082 5.794 1.00 . A A . 197 LEU O 1 1
13 9225 1 1 31 CYS C C 29.196 8.112 3.481 1.00 . A A . 198 CYS C 1 1
13 9226 1 1 31 CYS CA C 28.194 6.998 3.170 1.00 . A A . 198 CYS CA 1 1
13 9227 1 1 31 CYS CB C 27.740 7.031 1.710 1.00 . A A . 198 CYS CB 1 1
13 9228 1 1 31 CYS H H 26.270 7.586 3.708 1.00 . A A . 198 CYS H 1 1
13 9229 1 1 31 CYS HA H 28.636 6.019 3.351 1.00 . A A . 198 CYS HA 1 1
13 9230 1 1 31 CYS HB2 H 27.039 7.851 1.556 1.00 . A A . 198 CYS HB2 1 1
13 9231 1 1 31 CYS HB3 H 28.594 7.215 1.059 1.00 . A A . 198 CYS HB3 1 1
13 9232 1 1 31 CYS N N 27.072 7.124 4.086 1.00 . A A . 198 CYS N 1 1
13 9233 1 1 31 CYS O O 30.412 7.943 3.388 1.00 . A A . 198 CYS O 1 1
13 9234 1 1 31 CYS SG S 26.948 5.442 1.265 1.00 . A A . 198 CYS SG 1 1
13 9235 1 1 32 LYS C C 30.091 10.273 5.577 1.00 . A A . 199 LYS C 1 1
13 9236 1 1 32 LYS CA C 29.475 10.424 4.190 1.00 . A A . 199 LYS CA 1 1
13 9237 1 1 32 LYS CB C 28.636 11.703 4.129 1.00 . A A . 199 LYS CB 1 1
13 9238 1 1 32 LYS CD C 28.037 13.471 2.448 1.00 . A A . 199 LYS CD 1 1
13 9239 1 1 32 LYS CE C 26.849 14.162 3.097 1.00 . A A . 199 LYS CE 1 1
13 9240 1 1 32 LYS CG C 28.052 11.983 2.755 1.00 . A A . 199 LYS CG 1 1
13 9241 1 1 32 LYS H H 27.678 9.339 3.912 1.00 . A A . 199 LYS H 1 1
13 9242 1 1 32 LYS HA H 30.268 10.489 3.461 1.00 . A A . 199 LYS HA 1 1
13 9243 1 1 32 LYS HB2 H 27.821 11.619 4.833 1.00 . A A . 199 LYS HB2 1 1
13 9244 1 1 32 LYS HB3 H 29.259 12.540 4.410 1.00 . A A . 199 LYS HB3 1 1
13 9245 1 1 32 LYS HD2 H 28.947 13.916 2.822 1.00 . A A . 199 LYS HD2 1 1
13 9246 1 1 32 LYS HD3 H 27.982 13.607 1.377 1.00 . A A . 199 LYS HD3 1 1
13 9247 1 1 32 LYS HE2 H 26.249 13.421 3.601 1.00 . A A . 199 LYS HE2 1 1
13 9248 1 1 32 LYS HE3 H 27.216 14.879 3.818 1.00 . A A . 199 LYS HE3 1 1
13 9249 1 1 32 LYS HG2 H 28.649 11.478 2.010 1.00 . A A . 199 LYS HG2 1 1
13 9250 1 1 32 LYS HG3 H 27.039 11.607 2.722 1.00 . A A . 199 LYS HG3 1 1
13 9251 1 1 32 LYS HZ1 H 26.599 15.244 1.328 1.00 . A A . 199 LYS HZ1 1 1
13 9252 1 1 32 LYS HZ2 H 25.503 15.663 2.548 1.00 . A A . 199 LYS HZ2 1 1
13 9253 1 1 32 LYS HZ3 H 25.305 14.217 1.692 1.00 . A A . 199 LYS HZ3 1 1
13 9254 1 1 32 LYS N N 28.654 9.265 3.857 1.00 . A A . 199 LYS N 1 1
13 9255 1 1 32 LYS NZ N 26.004 14.870 2.097 1.00 . A A . 199 LYS NZ 1 1
13 9256 1 1 32 LYS O O 31.021 10.997 5.936 1.00 . A A . 199 LYS O 1 1
13 9257 1 1 33 LEU C C 30.905 7.804 7.744 1.00 . A A . 200 LEU C 1 1
13 9258 1 1 33 LEU CA C 30.071 9.081 7.699 1.00 . A A . 200 LEU CA 1 1
13 9259 1 1 33 LEU CB C 28.908 8.978 8.687 1.00 . A A . 200 LEU CB 1 1
13 9260 1 1 33 LEU CD1 C 29.207 11.212 9.784 1.00 . A A . 200 LEU CD1 1 1
13 9261 1 1 33 LEU CD2 C 27.932 9.406 10.956 1.00 . A A . 200 LEU CD2 1 1
13 9262 1 1 33 LEU CG C 29.089 9.713 10.015 1.00 . A A . 200 LEU CG 1 1
13 9263 1 1 33 LEU H H 28.831 8.784 6.010 1.00 . A A . 200 LEU H 1 1
13 9264 1 1 33 LEU HA H 30.697 9.916 7.978 1.00 . A A . 200 LEU HA 1 1
13 9265 1 1 33 LEU HB2 H 28.029 9.379 8.205 1.00 . A A . 200 LEU HB2 1 1
13 9266 1 1 33 LEU HB3 H 28.752 7.931 8.905 1.00 . A A . 200 LEU HB3 1 1
13 9267 1 1 33 LEU HD11 H 28.606 11.494 8.933 1.00 . A A . 200 LEU HD11 1 1
13 9268 1 1 33 LEU HD12 H 30.240 11.466 9.597 1.00 . A A . 200 LEU HD12 1 1
13 9269 1 1 33 LEU HD13 H 28.861 11.740 10.661 1.00 . A A . 200 LEU HD13 1 1
13 9270 1 1 33 LEU HD21 H 27.116 10.085 10.755 1.00 . A A . 200 LEU HD21 1 1
13 9271 1 1 33 LEU HD22 H 28.258 9.529 11.979 1.00 . A A . 200 LEU HD22 1 1
13 9272 1 1 33 LEU HD23 H 27.603 8.391 10.801 1.00 . A A . 200 LEU HD23 1 1
13 9273 1 1 33 LEU HG H 30.002 9.375 10.485 1.00 . A A . 200 LEU HG 1 1
13 9274 1 1 33 LEU N N 29.570 9.328 6.352 1.00 . A A . 200 LEU N 1 1
13 9275 1 1 33 LEU O O 31.985 7.776 8.335 1.00 . A A . 200 LEU O 1 1
13 9276 1 1 34 VAL C C 32.031 5.389 5.874 1.00 . A A . 201 VAL C 1 1
13 9277 1 1 34 VAL CA C 31.098 5.471 7.077 1.00 . A A . 201 VAL CA 1 1
13 9278 1 1 34 VAL CB C 30.109 4.291 7.027 1.00 . A A . 201 VAL CB 1 1
13 9279 1 1 34 VAL CG1 C 30.854 2.967 7.090 1.00 . A A . 201 VAL CG1 1 1
13 9280 1 1 34 VAL CG2 C 29.097 4.398 8.158 1.00 . A A . 201 VAL CG2 1 1
13 9281 1 1 34 VAL H H 29.534 6.834 6.660 1.00 . A A . 201 VAL H 1 1
13 9282 1 1 34 VAL HA H 31.684 5.386 7.981 1.00 . A A . 201 VAL HA 1 1
13 9283 1 1 34 VAL HB H 29.575 4.335 6.090 1.00 . A A . 201 VAL HB 1 1
13 9284 1 1 34 VAL HG11 H 31.076 2.631 6.088 1.00 . A A . 201 VAL HG11 1 1
13 9285 1 1 34 VAL HG12 H 31.775 3.097 7.640 1.00 . A A . 201 VAL HG12 1 1
13 9286 1 1 34 VAL HG13 H 30.239 2.231 7.587 1.00 . A A . 201 VAL HG13 1 1
13 9287 1 1 34 VAL HG21 H 29.032 3.450 8.672 1.00 . A A . 201 VAL HG21 1 1
13 9288 1 1 34 VAL HG22 H 29.411 5.163 8.852 1.00 . A A . 201 VAL HG22 1 1
13 9289 1 1 34 VAL HG23 H 28.130 4.655 7.754 1.00 . A A . 201 VAL HG23 1 1
13 9290 1 1 34 VAL N N 30.398 6.750 7.113 1.00 . A A . 201 VAL N 1 1
13 9291 1 1 34 VAL O O 33.164 4.925 5.985 1.00 . A A . 201 VAL O 1 1
13 9292 1 1 35 GLY C C 33.435 6.867 3.513 1.00 . A A . 202 GLY C 1 1
13 9293 1 1 35 GLY CA C 32.347 5.811 3.514 1.00 . A A . 202 GLY CA 1 1
13 9294 1 1 35 GLY H H 30.633 6.201 4.693 1.00 . A A . 202 GLY H 1 1
13 9295 1 1 35 GLY HA2 H 32.806 4.837 3.425 1.00 . A A . 202 GLY HA2 1 1
13 9296 1 1 35 GLY HA3 H 31.703 5.974 2.662 1.00 . A A . 202 GLY HA3 1 1
13 9297 1 1 35 GLY N N 31.544 5.843 4.722 1.00 . A A . 202 GLY N 1 1
13 9298 1 1 35 GLY O O 34.040 7.145 4.548 1.00 . A A . 202 GLY O 1 1
13 9299 1 1 36 ARG C C 34.145 9.731 1.540 1.00 . A A . 203 ARG C 1 1
13 9300 1 1 36 ARG CA C 34.710 8.484 2.216 1.00 . A A . 203 ARG CA 1 1
13 9301 1 1 36 ARG CB C 35.899 7.950 1.414 1.00 . A A . 203 ARG CB 1 1
13 9302 1 1 36 ARG CD C 37.932 6.475 1.353 1.00 . A A . 203 ARG CD 1 1
13 9303 1 1 36 ARG CG C 36.811 7.035 2.215 1.00 . A A . 203 ARG CG 1 1
13 9304 1 1 36 ARG CZ C 39.743 5.968 2.936 1.00 . A A . 203 ARG CZ 1 1
13 9305 1 1 36 ARG H H 33.170 7.191 1.558 1.00 . A A . 203 ARG H 1 1
13 9306 1 1 36 ARG HA H 35.045 8.748 3.208 1.00 . A A . 203 ARG HA 1 1
13 9307 1 1 36 ARG HB2 H 35.526 7.397 0.565 1.00 . A A . 203 ARG HB2 1 1
13 9308 1 1 36 ARG HB3 H 36.483 8.786 1.061 1.00 . A A . 203 ARG HB3 1 1
13 9309 1 1 36 ARG HD2 H 37.781 5.412 1.235 1.00 . A A . 203 ARG HD2 1 1
13 9310 1 1 36 ARG HD3 H 37.897 6.952 0.385 1.00 . A A . 203 ARG HD3 1 1
13 9311 1 1 36 ARG HE H 39.783 7.441 1.593 1.00 . A A . 203 ARG HE 1 1
13 9312 1 1 36 ARG HG2 H 37.245 7.596 3.029 1.00 . A A . 203 ARG HG2 1 1
13 9313 1 1 36 ARG HG3 H 36.228 6.216 2.609 1.00 . A A . 203 ARG HG3 1 1
13 9314 1 1 36 ARG HH11 H 38.132 4.756 3.070 1.00 . A A . 203 ARG HH11 1 1
13 9315 1 1 36 ARG HH12 H 39.416 4.409 4.180 1.00 . A A . 203 ARG HH12 1 1
13 9316 1 1 36 ARG HH21 H 41.481 6.995 3.050 1.00 . A A . 203 ARG HH21 1 1
13 9317 1 1 36 ARG HH22 H 41.320 5.683 4.169 1.00 . A A . 203 ARG HH22 1 1
13 9318 1 1 36 ARG N N 33.686 7.455 2.348 1.00 . A A . 203 ARG N 1 1
13 9319 1 1 36 ARG NE N 39.246 6.703 1.948 1.00 . A A . 203 ARG NE 1 1
13 9320 1 1 36 ARG NH1 N 39.040 4.961 3.437 1.00 . A A . 203 ARG NH1 1 1
13 9321 1 1 36 ARG NH2 N 40.947 6.237 3.426 1.00 . A A . 203 ARG NH2 1 1
13 9322 1 1 36 ARG O O 34.887 10.523 0.958 1.00 . A A . 203 ARG O 1 1
13 9323 1 1 37 HIS C C 31.910 12.134 2.055 1.00 . A A . 204 HIS C 1 1
13 9324 1 1 37 HIS CA C 32.165 11.045 1.017 1.00 . A A . 204 HIS CA 1 1
13 9325 1 1 37 HIS CB C 30.845 10.619 0.375 1.00 . A A . 204 HIS CB 1 1
13 9326 1 1 37 HIS CD2 C 30.784 8.073 -0.118 1.00 . A A . 204 HIS CD2 1 1
13 9327 1 1 37 HIS CE1 C 31.302 8.146 -2.247 1.00 . A A . 204 HIS CE1 1 1
13 9328 1 1 37 HIS CG C 30.955 9.374 -0.451 1.00 . A A . 204 HIS CG 1 1
13 9329 1 1 37 HIS H H 32.292 9.230 2.100 1.00 . A A . 204 HIS H 1 1
13 9330 1 1 37 HIS HA H 32.816 11.441 0.252 1.00 . A A . 204 HIS HA 1 1
13 9331 1 1 37 HIS HB2 H 30.116 10.438 1.151 1.00 . A A . 204 HIS HB2 1 1
13 9332 1 1 37 HIS HB3 H 30.491 11.413 -0.267 1.00 . A A . 204 HIS HB3 1 1
13 9333 1 1 37 HIS HD2 H 30.521 7.690 0.858 1.00 . A A . 204 HIS HD2 1 1
13 9334 1 1 37 HIS HE1 H 31.525 7.848 -3.261 1.00 . A A . 204 HIS HE1 1 1
13 9335 1 1 37 HIS N N 32.829 9.896 1.621 1.00 . A A . 204 HIS N 1 1
13 9336 1 1 37 HIS ND1 N 31.281 9.385 -1.791 1.00 . A A . 204 HIS ND1 1 1
13 9337 1 1 37 HIS NE2 N 31.005 7.330 -1.252 1.00 . A A . 204 HIS NE2 1 1
13 9338 1 1 37 HIS O O 30.859 12.776 2.051 1.00 . A A . 204 HIS O 1 1
13 9339 1 1 38 ARG C C 33.177 14.717 3.471 1.00 . A A . 205 ARG C 1 1
13 9340 1 1 38 ARG CA C 32.757 13.344 3.989 1.00 . A A . 205 ARG CA 1 1
13 9341 1 1 38 ARG CB C 33.613 12.962 5.198 1.00 . A A . 205 ARG CB 1 1
13 9342 1 1 38 ARG CD C 35.724 11.684 5.676 1.00 . A A . 205 ARG CD 1 1
13 9343 1 1 38 ARG CG C 35.091 12.812 4.877 1.00 . A A . 205 ARG CG 1 1
13 9344 1 1 38 ARG CZ C 38.009 11.657 4.770 1.00 . A A . 205 ARG CZ 1 1
13 9345 1 1 38 ARG H H 33.693 11.792 2.896 1.00 . A A . 205 ARG H 1 1
13 9346 1 1 38 ARG HA H 31.721 13.388 4.291 1.00 . A A . 205 ARG HA 1 1
13 9347 1 1 38 ARG HB2 H 33.507 13.723 5.956 1.00 . A A . 205 ARG HB2 1 1
13 9348 1 1 38 ARG HB3 H 33.256 12.022 5.592 1.00 . A A . 205 ARG HB3 1 1
13 9349 1 1 38 ARG HD2 H 35.296 11.679 6.667 1.00 . A A . 205 ARG HD2 1 1
13 9350 1 1 38 ARG HD3 H 35.506 10.748 5.184 1.00 . A A . 205 ARG HD3 1 1
13 9351 1 1 38 ARG HE H 37.537 12.086 6.660 1.00 . A A . 205 ARG HE 1 1
13 9352 1 1 38 ARG HG2 H 35.201 12.600 3.824 1.00 . A A . 205 ARG HG2 1 1
13 9353 1 1 38 ARG HG3 H 35.595 13.738 5.114 1.00 . A A . 205 ARG HG3 1 1
13 9354 1 1 38 ARG HH11 H 36.561 11.201 3.437 1.00 . A A . 205 ARG HH11 1 1
13 9355 1 1 38 ARG HH12 H 38.176 11.185 2.812 1.00 . A A . 205 ARG HH12 1 1
13 9356 1 1 38 ARG HH21 H 39.669 12.069 5.848 1.00 . A A . 205 ARG HH21 1 1
13 9357 1 1 38 ARG HH22 H 39.944 11.678 4.184 1.00 . A A . 205 ARG HH22 1 1
13 9358 1 1 38 ARG N N 32.878 12.336 2.944 1.00 . A A . 205 ARG N 1 1
13 9359 1 1 38 ARG NE N 37.172 11.838 5.786 1.00 . A A . 205 ARG NE 1 1
13 9360 1 1 38 ARG NH1 N 37.544 11.320 3.575 1.00 . A A . 205 ARG NH1 1 1
13 9361 1 1 38 ARG NH2 N 39.315 11.815 4.948 1.00 . A A . 205 ARG NH2 1 1
13 9362 1 1 38 ARG O O 32.547 15.729 3.783 1.00 . A A . 205 ARG O 1 1
13 9363 1 1 39 ASP C C 34.245 16.186 0.688 1.00 . A A . 206 ASP C 1 1
13 9364 1 1 39 ASP CA C 34.746 15.992 2.116 1.00 . A A . 206 ASP CA 1 1
13 9365 1 1 39 ASP CB C 36.275 16.007 2.141 1.00 . A A . 206 ASP CB 1 1
13 9366 1 1 39 ASP CG C 36.828 16.632 3.407 1.00 . A A . 206 ASP CG 1 1
13 9367 1 1 39 ASP H H 34.702 13.904 2.466 1.00 . A A . 206 ASP H 1 1
13 9368 1 1 39 ASP HA H 34.378 16.803 2.727 1.00 . A A . 206 ASP HA 1 1
13 9369 1 1 39 ASP HB2 H 36.640 14.993 2.073 1.00 . A A . 206 ASP HB2 1 1
13 9370 1 1 39 ASP HB3 H 36.636 16.572 1.294 1.00 . A A . 206 ASP HB3 1 1
13 9371 1 1 39 ASP N N 34.243 14.744 2.679 1.00 . A A . 206 ASP N 1 1
13 9372 1 1 39 ASP O O 34.663 17.112 -0.007 1.00 . A A . 206 ASP O 1 1
13 9373 1 1 39 ASP OD1 O 36.285 17.670 3.843 1.00 . A A . 206 ASP OD1 1 1
13 9374 1 1 39 ASP OD2 O 37.802 16.083 3.963 1.00 . A A . 206 ASP OD2 1 1
13 9375 1 1 40 HIS C C 31.678 16.417 -1.160 1.00 . A A . 207 HIS C 1 1
13 9376 1 1 40 HIS CA C 32.792 15.377 -1.090 1.00 . A A . 207 HIS CA 1 1
13 9377 1 1 40 HIS CB C 32.258 14.011 -1.519 1.00 . A A . 207 HIS CB 1 1
13 9378 1 1 40 HIS CD2 C 34.673 13.068 -1.587 1.00 . A A . 207 HIS CD2 1 1
13 9379 1 1 40 HIS CE1 C 34.215 11.072 -2.370 1.00 . A A . 207 HIS CE1 1 1
13 9380 1 1 40 HIS CG C 33.332 12.998 -1.765 1.00 . A A . 207 HIS CG 1 1
13 9381 1 1 40 HIS H H 33.056 14.587 0.857 1.00 . A A . 207 HIS H 1 1
13 9382 1 1 40 HIS HA H 33.584 15.671 -1.761 1.00 . A A . 207 HIS HA 1 1
13 9383 1 1 40 HIS HB2 H 31.612 13.626 -0.744 1.00 . A A . 207 HIS HB2 1 1
13 9384 1 1 40 HIS HB3 H 31.690 14.124 -2.432 1.00 . A A . 207 HIS HB3 1 1
13 9385 1 1 40 HIS HD2 H 35.227 13.916 -1.212 1.00 . A A . 207 HIS HD2 1 1
13 9386 1 1 40 HIS HE1 H 34.323 10.059 -2.729 1.00 . A A . 207 HIS HE1 1 1
13 9387 1 1 40 HIS N N 33.349 15.304 0.256 1.00 . A A . 207 HIS N 1 1
13 9388 1 1 40 HIS ND1 N 33.078 11.735 -2.258 1.00 . A A . 207 HIS ND1 1 1
13 9389 1 1 40 HIS NE2 N 35.198 11.858 -1.970 1.00 . A A . 207 HIS NE2 1 1
13 9390 1 1 40 HIS O O 30.678 16.318 -0.450 1.00 . A A . 207 HIS O 1 1
13 9391 1 1 41 GLN C C 29.526 17.900 -2.622 1.00 . A A . 208 GLN C 1 1
13 9392 1 1 41 GLN CA C 30.869 18.473 -2.181 1.00 . A A . 208 GLN CA 1 1
13 9393 1 1 41 GLN CB C 31.356 19.504 -3.200 1.00 . A A . 208 GLN CB 1 1
13 9394 1 1 41 GLN CD C 31.914 21.968 -3.227 1.00 . A A . 208 GLN CD 1 1
13 9395 1 1 41 GLN CG C 30.867 20.916 -2.919 1.00 . A A . 208 GLN CG 1 1
13 9396 1 1 41 GLN H H 32.677 17.439 -2.558 1.00 . A A . 208 GLN H 1 1
13 9397 1 1 41 GLN HA H 30.743 18.957 -1.225 1.00 . A A . 208 GLN HA 1 1
13 9398 1 1 41 GLN HB2 H 32.436 19.513 -3.199 1.00 . A A . 208 GLN HB2 1 1
13 9399 1 1 41 GLN HB3 H 31.008 19.216 -4.181 1.00 . A A . 208 GLN HB3 1 1
13 9400 1 1 41 GLN HE21 H 30.500 23.238 -3.812 1.00 . A A . 208 GLN HE21 1 1
13 9401 1 1 41 GLN HE22 H 32.121 23.827 -3.902 1.00 . A A . 208 GLN HE22 1 1
13 9402 1 1 41 GLN HG2 H 29.995 21.109 -3.526 1.00 . A A . 208 GLN HG2 1 1
13 9403 1 1 41 GLN HG3 H 30.601 20.989 -1.874 1.00 . A A . 208 GLN HG3 1 1
13 9404 1 1 41 GLN N N 31.859 17.414 -2.019 1.00 . A A . 208 GLN N 1 1
13 9405 1 1 41 GLN NE2 N 31.467 23.128 -3.694 1.00 . A A . 208 GLN NE2 1 1
13 9406 1 1 41 GLN O O 29.447 16.760 -3.080 1.00 . A A . 208 GLN O 1 1
13 9407 1 1 41 GLN OE1 O 33.110 21.742 -3.048 1.00 . A A . 208 GLN OE1 1 1
13 9408 1 1 42 VAL C C 26.290 19.453 -3.330 1.00 . A A . 209 VAL C 1 1
13 9409 1 1 42 VAL CA C 27.133 18.270 -2.863 1.00 . A A . 209 VAL CA 1 1
13 9410 1 1 42 VAL CB C 26.412 17.568 -1.697 1.00 . A A . 209 VAL CB 1 1
13 9411 1 1 42 VAL CG1 C 27.029 16.204 -1.432 1.00 . A A . 209 VAL CG1 1 1
13 9412 1 1 42 VAL CG2 C 26.453 18.435 -0.447 1.00 . A A . 209 VAL CG2 1 1
13 9413 1 1 42 VAL H H 28.600 19.596 -2.109 1.00 . A A . 209 VAL H 1 1
13 9414 1 1 42 VAL HA H 27.228 17.565 -3.677 1.00 . A A . 209 VAL HA 1 1
13 9415 1 1 42 VAL HB H 25.378 17.423 -1.976 1.00 . A A . 209 VAL HB 1 1
13 9416 1 1 42 VAL HG11 H 27.839 16.308 -0.724 1.00 . A A . 209 VAL HG11 1 1
13 9417 1 1 42 VAL HG12 H 26.277 15.541 -1.027 1.00 . A A . 209 VAL HG12 1 1
13 9418 1 1 42 VAL HG13 H 27.410 15.795 -2.356 1.00 . A A . 209 VAL HG13 1 1
13 9419 1 1 42 VAL HG21 H 27.408 18.314 0.041 1.00 . A A . 209 VAL HG21 1 1
13 9420 1 1 42 VAL HG22 H 26.319 19.471 -0.723 1.00 . A A . 209 VAL HG22 1 1
13 9421 1 1 42 VAL HG23 H 25.663 18.135 0.225 1.00 . A A . 209 VAL HG23 1 1
13 9422 1 1 42 VAL N N 28.473 18.698 -2.480 1.00 . A A . 209 VAL N 1 1
13 9423 1 1 42 VAL O O 26.778 20.579 -3.413 1.00 . A A . 209 VAL O 1 1
13 9424 1 1 43 ALA C C 23.123 20.611 -2.991 1.00 . A A . 210 ALA C 1 1
13 9425 1 1 43 ALA CA C 24.113 20.231 -4.086 1.00 . A A . 210 ALA CA 1 1
13 9426 1 1 43 ALA CB C 23.371 19.776 -5.335 1.00 . A A . 210 ALA CB 1 1
13 9427 1 1 43 ALA H H 24.694 18.270 -3.545 1.00 . A A . 210 ALA H 1 1
13 9428 1 1 43 ALA HA H 24.702 21.099 -4.344 1.00 . A A . 210 ALA HA 1 1
13 9429 1 1 43 ALA HB1 H 22.533 20.432 -5.514 1.00 . A A . 210 ALA HB1 1 1
13 9430 1 1 43 ALA HB2 H 24.040 19.807 -6.183 1.00 . A A . 210 ALA HB2 1 1
13 9431 1 1 43 ALA HB3 H 23.016 18.766 -5.195 1.00 . A A . 210 ALA HB3 1 1
13 9432 1 1 43 ALA N N 25.024 19.188 -3.632 1.00 . A A . 210 ALA N 1 1
13 9433 1 1 43 ALA O O 21.945 20.843 -3.260 1.00 . A A . 210 ALA O 1 1
13 9434 1 1 44 ALA C C 22.349 22.493 -0.683 1.00 . A A . 211 ALA C 1 1
13 9435 1 1 44 ALA CA C 22.768 21.028 -0.620 1.00 . A A . 211 ALA CA 1 1
13 9436 1 1 44 ALA CB C 23.495 20.740 0.685 1.00 . A A . 211 ALA CB 1 1
13 9437 1 1 44 ALA H H 24.559 20.479 -1.606 1.00 . A A . 211 ALA H 1 1
13 9438 1 1 44 ALA HA H 21.883 20.408 -0.655 1.00 . A A . 211 ALA HA 1 1
13 9439 1 1 44 ALA HB1 H 24.558 20.867 0.540 1.00 . A A . 211 ALA HB1 1 1
13 9440 1 1 44 ALA HB2 H 23.151 21.424 1.447 1.00 . A A . 211 ALA HB2 1 1
13 9441 1 1 44 ALA HB3 H 23.292 19.725 0.994 1.00 . A A . 211 ALA HB3 1 1
13 9442 1 1 44 ALA N N 23.611 20.674 -1.756 1.00 . A A . 211 ALA N 1 1
13 9443 1 1 44 ALA O O 23.180 23.378 -0.885 1.00 . A A . 211 ALA O 1 1
13 9444 1 1 45 LEU C C 20.882 24.860 0.727 1.00 . A A . 212 LEU C 1 1
13 9445 1 1 45 LEU CA C 20.526 24.099 -0.547 1.00 . A A . 212 LEU CA 1 1
13 9446 1 1 45 LEU CB C 19.007 24.070 -0.729 1.00 . A A . 212 LEU CB 1 1
13 9447 1 1 45 LEU CD1 C 18.882 23.447 -3.153 1.00 . A A . 212 LEU CD1 1 1
13 9448 1 1 45 LEU CD2 C 16.977 24.658 -2.077 1.00 . A A . 212 LEU CD2 1 1
13 9449 1 1 45 LEU CG C 18.487 24.478 -2.108 1.00 . A A . 212 LEU CG 1 1
13 9450 1 1 45 LEU H H 20.442 21.993 -0.350 1.00 . A A . 212 LEU H 1 1
13 9451 1 1 45 LEU HA H 20.971 24.605 -1.391 1.00 . A A . 212 LEU HA 1 1
13 9452 1 1 45 LEU HB2 H 18.670 23.063 -0.533 1.00 . A A . 212 LEU HB2 1 1
13 9453 1 1 45 LEU HB3 H 18.574 24.740 0.001 1.00 . A A . 212 LEU HB3 1 1
13 9454 1 1 45 LEU HD11 H 19.150 22.522 -2.664 1.00 . A A . 212 LEU HD11 1 1
13 9455 1 1 45 LEU HD12 H 19.726 23.813 -3.719 1.00 . A A . 212 LEU HD12 1 1
13 9456 1 1 45 LEU HD13 H 18.050 23.274 -3.820 1.00 . A A . 212 LEU HD13 1 1
13 9457 1 1 45 LEU HD21 H 16.579 24.530 -3.072 1.00 . A A . 212 LEU HD21 1 1
13 9458 1 1 45 LEU HD22 H 16.740 25.651 -1.720 1.00 . A A . 212 LEU HD22 1 1
13 9459 1 1 45 LEU HD23 H 16.540 23.924 -1.416 1.00 . A A . 212 LEU HD23 1 1
13 9460 1 1 45 LEU HG H 18.933 25.423 -2.387 1.00 . A A . 212 LEU HG 1 1
13 9461 1 1 45 LEU N N 21.055 22.741 -0.508 1.00 . A A . 212 LEU N 1 1
13 9462 1 1 45 LEU O O 21.383 24.278 1.688 1.00 . A A . 212 LEU O 1 1
13 9463 1 1 46 SER C C 19.650 27.269 2.695 1.00 . A A . 213 SER C 1 1
13 9464 1 1 46 SER CA C 20.913 27.002 1.880 1.00 . A A . 213 SER CA 1 1
13 9465 1 1 46 SER CB C 21.532 28.326 1.428 1.00 . A A . 213 SER CB 1 1
13 9466 1 1 46 SER H H 20.217 26.568 -0.071 1.00 . A A . 213 SER H 1 1
13 9467 1 1 46 SER HA H 21.623 26.476 2.501 1.00 . A A . 213 SER HA 1 1
13 9468 1 1 46 SER HB2 H 22.270 28.641 2.151 1.00 . A A . 213 SER HB2 1 1
13 9469 1 1 46 SER HB3 H 22.005 28.190 0.467 1.00 . A A . 213 SER HB3 1 1
13 9470 1 1 46 SER HG H 20.815 30.107 1.820 1.00 . A A . 213 SER HG 1 1
13 9471 1 1 46 SER N N 20.618 26.161 0.726 1.00 . A A . 213 SER N 1 1
13 9472 1 1 46 SER O O 18.554 26.866 2.309 1.00 . A A . 213 SER O 1 1
13 9473 1 1 46 SER OG O 20.546 29.337 1.313 1.00 . A A . 213 SER OG 1 1
13 9474 1 1 47 GLU C C 17.935 27.008 5.095 1.00 . A A . 214 GLU C 1 1
13 9475 1 1 47 GLU CA C 18.690 28.272 4.694 1.00 . A A . 214 GLU CA 1 1
13 9476 1 1 47 GLU CB C 17.740 29.247 3.995 1.00 . A A . 214 GLU CB 1 1
13 9477 1 1 47 GLU CD C 17.998 31.634 4.780 1.00 . A A . 214 GLU CD 1 1
13 9478 1 1 47 GLU CG C 17.213 30.342 4.907 1.00 . A A . 214 GLU CG 1 1
13 9479 1 1 47 GLU H H 20.715 28.245 4.078 1.00 . A A . 214 GLU H 1 1
13 9480 1 1 47 GLU HA H 19.081 28.741 5.584 1.00 . A A . 214 GLU HA 1 1
13 9481 1 1 47 GLU HB2 H 18.260 29.711 3.171 1.00 . A A . 214 GLU HB2 1 1
13 9482 1 1 47 GLU HB3 H 16.896 28.694 3.610 1.00 . A A . 214 GLU HB3 1 1
13 9483 1 1 47 GLU HG2 H 16.182 30.540 4.654 1.00 . A A . 214 GLU HG2 1 1
13 9484 1 1 47 GLU HG3 H 17.273 30.001 5.930 1.00 . A A . 214 GLU HG3 1 1
13 9485 1 1 47 GLU N N 19.816 27.952 3.824 1.00 . A A . 214 GLU N 1 1
13 9486 1 1 47 GLU O O 18.396 25.894 4.848 1.00 . A A . 214 GLU O 1 1
13 9487 1 1 47 GLU OE1 O 17.764 32.376 3.803 1.00 . A A . 214 GLU OE1 1 1
13 9488 1 1 47 GLU OE2 O 18.846 31.902 5.656 1.00 . A A . 214 GLU OE2 1 1
13 9489 2 2 1 ZN ZN ZN 24.607 4.822 1.579 1.00 . B A . 1175 ZN ZN 1 1
13 9490 3 2 1 ZN ZN ZN 31.144 11.200 -2.798 1.00 . C A . 1187 ZN ZN 1 1
14 9491 1 1 1 SER C C 6.377 8.924 -7.435 1.00 . A A . 168 SER C 1 1
14 9492 1 1 1 SER CA C 4.904 9.180 -7.738 1.00 . A A . 168 SER CA 1 1
14 9493 1 1 1 SER CB C 4.520 8.512 -9.059 1.00 . A A . 168 SER CB 1 1
14 9494 1 1 1 SER H1 H 3.887 10.934 -8.352 1.00 . A A . 168 SER H1 1 1
14 9495 1 1 1 SER HA H 4.305 8.760 -6.943 1.00 . A A . 168 SER HA 1 1
14 9496 1 1 1 SER HB2 H 3.819 9.140 -9.587 1.00 . A A . 168 SER HB2 1 1
14 9497 1 1 1 SER HB3 H 5.406 8.376 -9.661 1.00 . A A . 168 SER HB3 1 1
14 9498 1 1 1 SER HG H 4.532 6.553 -9.091 1.00 . A A . 168 SER HG 1 1
14 9499 1 1 1 SER N N 4.628 10.611 -7.795 1.00 . A A . 168 SER N 1 1
14 9500 1 1 1 SER O O 7.260 9.587 -7.980 1.00 . A A . 168 SER O 1 1
14 9501 1 1 1 SER OG O 3.921 7.247 -8.836 1.00 . A A . 168 SER OG 1 1
14 9502 1 1 2 HIS C C 8.452 6.336 -6.891 1.00 . A A . 169 HIS C 1 1
14 9503 1 1 2 HIS CA C 8.000 7.610 -6.183 1.00 . A A . 169 HIS CA 1 1
14 9504 1 1 2 HIS CB C 8.104 7.428 -4.669 1.00 . A A . 169 HIS CB 1 1
14 9505 1 1 2 HIS CD2 C 6.025 6.388 -3.520 1.00 . A A . 169 HIS CD2 1 1
14 9506 1 1 2 HIS CE1 C 6.607 4.278 -3.654 1.00 . A A . 169 HIS CE1 1 1
14 9507 1 1 2 HIS CG C 7.229 6.336 -4.134 1.00 . A A . 169 HIS CG 1 1
14 9508 1 1 2 HIS H H 5.888 7.464 -6.159 1.00 . A A . 169 HIS H 1 1
14 9509 1 1 2 HIS HA H 8.643 8.423 -6.485 1.00 . A A . 169 HIS HA 1 1
14 9510 1 1 2 HIS HB2 H 9.125 7.191 -4.410 1.00 . A A . 169 HIS HB2 1 1
14 9511 1 1 2 HIS HB3 H 7.819 8.350 -4.182 1.00 . A A . 169 HIS HB3 1 1
14 9512 1 1 2 HIS HD1 H 8.388 4.637 -4.595 1.00 . A A . 169 HIS HD1 1 1
14 9513 1 1 2 HIS HD2 H 5.455 7.279 -3.297 1.00 . A A . 169 HIS HD2 1 1
14 9514 1 1 2 HIS HE1 H 6.599 3.203 -3.565 1.00 . A A . 169 HIS HE1 1 1
14 9515 1 1 2 HIS N N 6.634 7.956 -6.560 1.00 . A A . 169 HIS N 1 1
14 9516 1 1 2 HIS ND1 N 7.568 5.001 -4.202 1.00 . A A . 169 HIS ND1 1 1
14 9517 1 1 2 HIS NE2 N 5.659 5.095 -3.231 1.00 . A A . 169 HIS NE2 1 1
14 9518 1 1 2 HIS O O 9.642 6.147 -7.148 1.00 . A A . 169 HIS O 1 1
14 9519 1 1 3 ILE C C 8.523 3.246 -6.954 1.00 . A A . 170 ILE C 1 1
14 9520 1 1 3 ILE CA C 7.798 4.214 -7.884 1.00 . A A . 170 ILE CA 1 1
14 9521 1 1 3 ILE CB C 8.659 4.446 -9.139 1.00 . A A . 170 ILE CB 1 1
14 9522 1 1 3 ILE CD1 C 8.981 6.856 -9.891 1.00 . A A . 170 ILE CD1 1 1
14 9523 1 1 3 ILE CG1 C 8.111 5.621 -9.951 1.00 . A A . 170 ILE CG1 1 1
14 9524 1 1 3 ILE CG2 C 8.709 3.184 -9.988 1.00 . A A . 170 ILE CG2 1 1
14 9525 1 1 3 ILE H H 6.567 5.676 -6.974 1.00 . A A . 170 ILE H 1 1
14 9526 1 1 3 ILE HA H 6.863 3.769 -8.191 1.00 . A A . 170 ILE HA 1 1
14 9527 1 1 3 ILE HB H 9.665 4.676 -8.820 1.00 . A A . 170 ILE HB 1 1
14 9528 1 1 3 ILE HD11 H 8.626 7.510 -9.108 1.00 . A A . 170 ILE HD11 1 1
14 9529 1 1 3 ILE HD12 H 10.002 6.568 -9.686 1.00 . A A . 170 ILE HD12 1 1
14 9530 1 1 3 ILE HD13 H 8.937 7.374 -10.838 1.00 . A A . 170 ILE HD13 1 1
14 9531 1 1 3 ILE HG12 H 8.025 5.326 -10.985 1.00 . A A . 170 ILE HG12 1 1
14 9532 1 1 3 ILE HG13 H 7.133 5.884 -9.574 1.00 . A A . 170 ILE HG13 1 1
14 9533 1 1 3 ILE HG21 H 9.005 3.440 -10.995 1.00 . A A . 170 ILE HG21 1 1
14 9534 1 1 3 ILE HG22 H 9.425 2.495 -9.567 1.00 . A A . 170 ILE HG22 1 1
14 9535 1 1 3 ILE HG23 H 7.733 2.724 -10.006 1.00 . A A . 170 ILE HG23 1 1
14 9536 1 1 3 ILE N N 7.497 5.468 -7.204 1.00 . A A . 170 ILE N 1 1
14 9537 1 1 3 ILE O O 7.961 2.235 -6.534 1.00 . A A . 170 ILE O 1 1
14 9538 1 1 4 ARG C C 11.022 3.500 -4.522 1.00 . A A . 171 ARG C 1 1
14 9539 1 1 4 ARG CA C 10.576 2.723 -5.756 1.00 . A A . 171 ARG CA 1 1
14 9540 1 1 4 ARG CB C 11.797 2.185 -6.504 1.00 . A A . 171 ARG CB 1 1
14 9541 1 1 4 ARG CD C 12.857 0.139 -7.508 1.00 . A A . 171 ARG CD 1 1
14 9542 1 1 4 ARG CG C 11.552 0.852 -7.191 1.00 . A A . 171 ARG CG 1 1
14 9543 1 1 4 ARG CZ C 12.114 -1.483 -9.199 1.00 . A A . 171 ARG CZ 1 1
14 9544 1 1 4 ARG H H 10.167 4.383 -7.004 1.00 . A A . 171 ARG H 1 1
14 9545 1 1 4 ARG HA H 9.962 1.893 -5.442 1.00 . A A . 171 ARG HA 1 1
14 9546 1 1 4 ARG HB2 H 12.091 2.904 -7.255 1.00 . A A . 171 ARG HB2 1 1
14 9547 1 1 4 ARG HB3 H 12.607 2.059 -5.801 1.00 . A A . 171 ARG HB3 1 1
14 9548 1 1 4 ARG HD2 H 13.667 0.851 -7.434 1.00 . A A . 171 ARG HD2 1 1
14 9549 1 1 4 ARG HD3 H 13.006 -0.651 -6.788 1.00 . A A . 171 ARG HD3 1 1
14 9550 1 1 4 ARG HE H 13.434 -0.023 -9.523 1.00 . A A . 171 ARG HE 1 1
14 9551 1 1 4 ARG HG2 H 10.962 0.224 -6.540 1.00 . A A . 171 ARG HG2 1 1
14 9552 1 1 4 ARG HG3 H 11.014 1.026 -8.111 1.00 . A A . 171 ARG HG3 1 1
14 9553 1 1 4 ARG HH11 H 11.279 -1.713 -7.374 1.00 . A A . 171 ARG HH11 1 1
14 9554 1 1 4 ARG HH12 H 10.763 -2.850 -8.576 1.00 . A A . 171 ARG HH12 1 1
14 9555 1 1 4 ARG HH21 H 12.763 -1.514 -11.113 1.00 . A A . 171 ARG HH21 1 1
14 9556 1 1 4 ARG HH22 H 11.608 -2.737 -10.702 1.00 . A A . 171 ARG HH22 1 1
14 9557 1 1 4 ARG N N 9.774 3.563 -6.637 1.00 . A A . 171 ARG N 1 1
14 9558 1 1 4 ARG NE N 12.855 -0.437 -8.850 1.00 . A A . 171 ARG NE 1 1
14 9559 1 1 4 ARG NH1 N 11.320 -2.063 -8.310 1.00 . A A . 171 ARG NH1 1 1
14 9560 1 1 4 ARG NH2 N 12.166 -1.949 -10.440 1.00 . A A . 171 ARG NH2 1 1
14 9561 1 1 4 ARG O O 10.852 3.043 -3.392 1.00 . A A . 171 ARG O 1 1
14 9562 1 1 5 GLY C C 13.451 6.057 -3.880 1.00 . A A . 172 GLY C 1 1
14 9563 1 1 5 GLY CA C 12.061 5.499 -3.643 1.00 . A A . 172 GLY CA 1 1
14 9564 1 1 5 GLY H H 11.706 4.992 -5.668 1.00 . A A . 172 GLY H 1 1
14 9565 1 1 5 GLY HA2 H 11.374 6.321 -3.505 1.00 . A A . 172 GLY HA2 1 1
14 9566 1 1 5 GLY HA3 H 12.075 4.900 -2.744 1.00 . A A . 172 GLY HA3 1 1
14 9567 1 1 5 GLY N N 11.598 4.678 -4.746 1.00 . A A . 172 GLY N 1 1
14 9568 1 1 5 GLY O O 14.156 5.620 -4.791 1.00 . A A . 172 GLY O 1 1
14 9569 1 1 6 LEU C C 16.076 7.218 -2.044 1.00 . A A . 173 LEU C 1 1
14 9570 1 1 6 LEU CA C 15.160 7.645 -3.186 1.00 . A A . 173 LEU CA 1 1
14 9571 1 1 6 LEU CB C 15.027 9.169 -3.206 1.00 . A A . 173 LEU CB 1 1
14 9572 1 1 6 LEU CD1 C 14.775 10.899 -1.410 1.00 . A A . 173 LEU CD1 1 1
14 9573 1 1 6 LEU CD2 C 12.810 10.277 -2.827 1.00 . A A . 173 LEU CD2 1 1
14 9574 1 1 6 LEU CG C 14.085 9.774 -2.165 1.00 . A A . 173 LEU CG 1 1
14 9575 1 1 6 LEU H H 13.241 7.329 -2.353 1.00 . A A . 173 LEU H 1 1
14 9576 1 1 6 LEU HA H 15.593 7.317 -4.119 1.00 . A A . 173 LEU HA 1 1
14 9577 1 1 6 LEU HB2 H 16.008 9.589 -3.048 1.00 . A A . 173 LEU HB2 1 1
14 9578 1 1 6 LEU HB3 H 14.668 9.455 -4.185 1.00 . A A . 173 LEU HB3 1 1
14 9579 1 1 6 LEU HD11 H 14.038 11.613 -1.076 1.00 . A A . 173 LEU HD11 1 1
14 9580 1 1 6 LEU HD12 H 15.482 11.389 -2.063 1.00 . A A . 173 LEU HD12 1 1
14 9581 1 1 6 LEU HD13 H 15.296 10.492 -0.556 1.00 . A A . 173 LEU HD13 1 1
14 9582 1 1 6 LEU HD21 H 13.022 10.556 -3.849 1.00 . A A . 173 LEU HD21 1 1
14 9583 1 1 6 LEU HD22 H 12.441 11.138 -2.288 1.00 . A A . 173 LEU HD22 1 1
14 9584 1 1 6 LEU HD23 H 12.065 9.495 -2.815 1.00 . A A . 173 LEU HD23 1 1
14 9585 1 1 6 LEU HG H 13.811 9.011 -1.450 1.00 . A A . 173 LEU HG 1 1
14 9586 1 1 6 LEU N N 13.846 7.024 -3.060 1.00 . A A . 173 LEU N 1 1
14 9587 1 1 6 LEU O O 16.355 7.999 -1.134 1.00 . A A . 173 LEU O 1 1
14 9588 1 1 7 MET C C 18.838 5.241 -1.619 1.00 . A A . 174 MET C 1 1
14 9589 1 1 7 MET CA C 17.430 5.447 -1.069 1.00 . A A . 174 MET CA 1 1
14 9590 1 1 7 MET CB C 16.885 4.125 -0.524 1.00 . A A . 174 MET CB 1 1
14 9591 1 1 7 MET CE C 13.549 2.231 0.268 1.00 . A A . 174 MET CE 1 1
14 9592 1 1 7 MET CG C 15.458 4.221 -0.011 1.00 . A A . 174 MET CG 1 1
14 9593 1 1 7 MET H H 16.283 5.399 -2.847 1.00 . A A . 174 MET H 1 1
14 9594 1 1 7 MET HA H 17.471 6.166 -0.266 1.00 . A A . 174 MET HA 1 1
14 9595 1 1 7 MET HB2 H 16.913 3.386 -1.311 1.00 . A A . 174 MET HB2 1 1
14 9596 1 1 7 MET HB3 H 17.516 3.797 0.289 1.00 . A A . 174 MET HB3 1 1
14 9597 1 1 7 MET HE1 H 14.182 1.377 0.461 1.00 . A A . 174 MET HE1 1 1
14 9598 1 1 7 MET HE2 H 13.435 2.806 1.175 1.00 . A A . 174 MET HE2 1 1
14 9599 1 1 7 MET HE3 H 12.580 1.893 -0.069 1.00 . A A . 174 MET HE3 1 1
14 9600 1 1 7 MET HG2 H 15.430 3.861 1.007 1.00 . A A . 174 MET HG2 1 1
14 9601 1 1 7 MET HG3 H 15.152 5.256 -0.031 1.00 . A A . 174 MET HG3 1 1
14 9602 1 1 7 MET N N 16.542 5.975 -2.098 1.00 . A A . 174 MET N 1 1
14 9603 1 1 7 MET O O 19.124 5.699 -2.725 1.00 . A A . 174 MET O 1 1
14 9604 1 1 7 MET SD S 14.298 3.255 -0.996 1.00 . A A . 174 MET SD 1 1
14 9605 1 1 8 CYS C C 21.068 2.994 -2.045 1.00 . A A . 175 CYS C 1 1
14 9606 1 1 8 CYS CA C 21.043 4.312 -1.268 1.00 . A A . 175 CYS CA 1 1
14 9607 1 1 8 CYS CB C 22.008 4.294 -0.081 1.00 . A A . 175 CYS CB 1 1
14 9608 1 1 8 CYS H H 19.436 4.199 0.052 1.00 . A A . 175 CYS H 1 1
14 9609 1 1 8 CYS HA H 21.333 5.145 -1.910 1.00 . A A . 175 CYS HA 1 1
14 9610 1 1 8 CYS HB2 H 21.554 4.795 0.774 1.00 . A A . 175 CYS HB2 1 1
14 9611 1 1 8 CYS HB3 H 22.207 3.265 0.221 1.00 . A A . 175 CYS HB3 1 1
14 9612 1 1 8 CYS N N 19.677 4.567 -0.846 1.00 . A A . 175 CYS N 1 1
14 9613 1 1 8 CYS O O 20.158 2.168 -1.958 1.00 . A A . 175 CYS O 1 1
14 9614 1 1 8 CYS SG S 23.573 5.127 -0.535 1.00 . A A . 175 CYS SG 1 1
14 9615 1 1 9 LEU C C 22.502 0.384 -2.723 1.00 . A A . 176 LEU C 1 1
14 9616 1 1 9 LEU CA C 22.310 1.607 -3.613 1.00 . A A . 176 LEU CA 1 1
14 9617 1 1 9 LEU CB C 23.507 1.762 -4.552 1.00 . A A . 176 LEU CB 1 1
14 9618 1 1 9 LEU CD1 C 23.663 3.730 -6.098 1.00 . A A . 176 LEU CD1 1 1
14 9619 1 1 9 LEU CD2 C 23.849 1.407 -7.010 1.00 . A A . 176 LEU CD2 1 1
14 9620 1 1 9 LEU CG C 23.198 2.289 -5.954 1.00 . A A . 176 LEU CG 1 1
14 9621 1 1 9 LEU H H 22.829 3.507 -2.839 1.00 . A A . 176 LEU H 1 1
14 9622 1 1 9 LEU HA H 21.416 1.472 -4.203 1.00 . A A . 176 LEU HA 1 1
14 9623 1 1 9 LEU HB2 H 24.205 2.445 -4.090 1.00 . A A . 176 LEU HB2 1 1
14 9624 1 1 9 LEU HB3 H 23.972 0.792 -4.657 1.00 . A A . 176 LEU HB3 1 1
14 9625 1 1 9 LEU HD11 H 24.660 3.745 -6.512 1.00 . A A . 176 LEU HD11 1 1
14 9626 1 1 9 LEU HD12 H 23.668 4.205 -5.129 1.00 . A A . 176 LEU HD12 1 1
14 9627 1 1 9 LEU HD13 H 22.991 4.261 -6.756 1.00 . A A . 176 LEU HD13 1 1
14 9628 1 1 9 LEU HD21 H 23.146 0.654 -7.333 1.00 . A A . 176 LEU HD21 1 1
14 9629 1 1 9 LEU HD22 H 24.722 0.929 -6.591 1.00 . A A . 176 LEU HD22 1 1
14 9630 1 1 9 LEU HD23 H 24.140 2.014 -7.855 1.00 . A A . 176 LEU HD23 1 1
14 9631 1 1 9 LEU HG H 22.128 2.267 -6.112 1.00 . A A . 176 LEU HG 1 1
14 9632 1 1 9 LEU N N 22.138 2.814 -2.811 1.00 . A A . 176 LEU N 1 1
14 9633 1 1 9 LEU O O 21.791 -0.611 -2.859 1.00 . A A . 176 LEU O 1 1
14 9634 1 1 10 GLU C C 22.830 -0.581 0.319 1.00 . A A . 177 GLU C 1 1
14 9635 1 1 10 GLU CA C 23.750 -0.633 -0.897 1.00 . A A . 177 GLU CA 1 1
14 9636 1 1 10 GLU CB C 25.211 -0.588 -0.448 1.00 . A A . 177 GLU CB 1 1
14 9637 1 1 10 GLU CD C 27.598 -0.180 -1.171 1.00 . A A . 177 GLU CD 1 1
14 9638 1 1 10 GLU CG C 26.203 -0.594 -1.600 1.00 . A A . 177 GLU CG 1 1
14 9639 1 1 10 GLU H H 23.999 1.287 -1.752 1.00 . A A . 177 GLU H 1 1
14 9640 1 1 10 GLU HA H 23.574 -1.557 -1.427 1.00 . A A . 177 GLU HA 1 1
14 9641 1 1 10 GLU HB2 H 25.370 0.309 0.132 1.00 . A A . 177 GLU HB2 1 1
14 9642 1 1 10 GLU HB3 H 25.411 -1.448 0.174 1.00 . A A . 177 GLU HB3 1 1
14 9643 1 1 10 GLU HG2 H 26.251 -1.590 -2.011 1.00 . A A . 177 GLU HG2 1 1
14 9644 1 1 10 GLU HG3 H 25.857 0.093 -2.359 1.00 . A A . 177 GLU HG3 1 1
14 9645 1 1 10 GLU N N 23.466 0.468 -1.811 1.00 . A A . 177 GLU N 1 1
14 9646 1 1 10 GLU O O 22.405 -1.616 0.835 1.00 . A A . 177 GLU O 1 1
14 9647 1 1 10 GLU OE1 O 27.888 1.034 -1.192 1.00 . A A . 177 GLU OE1 1 1
14 9648 1 1 10 GLU OE2 O 28.397 -1.070 -0.814 1.00 . A A . 177 GLU OE2 1 1
14 9649 1 1 11 HIS C C 20.203 0.962 1.499 1.00 . A A . 178 HIS C 1 1
14 9650 1 1 11 HIS CA C 21.660 0.819 1.931 1.00 . A A . 178 HIS CA 1 1
14 9651 1 1 11 HIS CB C 22.092 2.053 2.724 1.00 . A A . 178 HIS CB 1 1
14 9652 1 1 11 HIS CD2 C 24.264 1.346 3.953 1.00 . A A . 178 HIS CD2 1 1
14 9653 1 1 11 HIS CE1 C 25.661 2.695 2.936 1.00 . A A . 178 HIS CE1 1 1
14 9654 1 1 11 HIS CG C 23.553 2.069 3.057 1.00 . A A . 178 HIS CG 1 1
14 9655 1 1 11 HIS H H 22.896 1.417 0.320 1.00 . A A . 178 HIS H 1 1
14 9656 1 1 11 HIS HA H 21.752 -0.054 2.559 1.00 . A A . 178 HIS HA 1 1
14 9657 1 1 11 HIS HB2 H 21.874 2.939 2.146 1.00 . A A . 178 HIS HB2 1 1
14 9658 1 1 11 HIS HB3 H 21.538 2.088 3.652 1.00 . A A . 178 HIS HB3 1 1
14 9659 1 1 11 HIS HD2 H 23.876 0.587 4.619 1.00 . A A . 178 HIS HD2 1 1
14 9660 1 1 11 HIS HE1 H 26.566 3.205 2.641 1.00 . A A . 178 HIS HE1 1 1
14 9661 1 1 11 HIS N N 22.527 0.631 0.773 1.00 . A A . 178 HIS N 1 1
14 9662 1 1 11 HIS ND1 N 24.456 2.906 2.437 1.00 . A A . 178 HIS ND1 1 1
14 9663 1 1 11 HIS NE2 N 25.572 1.753 3.858 1.00 . A A . 178 HIS NE2 1 1
14 9664 1 1 11 HIS O O 19.722 2.069 1.265 1.00 . A A . 178 HIS O 1 1
14 9665 1 1 12 GLU C C 17.205 0.236 2.157 1.00 . A A . 179 GLU C 1 1
14 9666 1 1 12 GLU CA C 18.107 -0.166 0.993 1.00 . A A . 179 GLU CA 1 1
14 9667 1 1 12 GLU CB C 17.702 -1.548 0.474 1.00 . A A . 179 GLU CB 1 1
14 9668 1 1 12 GLU CD C 15.995 -0.725 -1.196 1.00 . A A . 179 GLU CD 1 1
14 9669 1 1 12 GLU CG C 17.253 -1.545 -0.977 1.00 . A A . 179 GLU CG 1 1
14 9670 1 1 12 GLU H H 19.947 -1.020 1.599 1.00 . A A . 179 GLU H 1 1
14 9671 1 1 12 GLU HA H 17.992 0.555 0.198 1.00 . A A . 179 GLU HA 1 1
14 9672 1 1 12 GLU HB2 H 18.546 -2.216 0.567 1.00 . A A . 179 GLU HB2 1 1
14 9673 1 1 12 GLU HB3 H 16.891 -1.922 1.080 1.00 . A A . 179 GLU HB3 1 1
14 9674 1 1 12 GLU HG2 H 18.043 -1.132 -1.584 1.00 . A A . 179 GLU HG2 1 1
14 9675 1 1 12 GLU HG3 H 17.059 -2.563 -1.282 1.00 . A A . 179 GLU HG3 1 1
14 9676 1 1 12 GLU N N 19.508 -0.167 1.398 1.00 . A A . 179 GLU N 1 1
14 9677 1 1 12 GLU O O 16.101 0.743 1.953 1.00 . A A . 179 GLU O 1 1
14 9678 1 1 12 GLU OE1 O 14.958 -1.057 -0.586 1.00 . A A . 179 GLU OE1 1 1
14 9679 1 1 12 GLU OE2 O 16.049 0.246 -1.978 1.00 . A A . 179 GLU OE2 1 1
14 9680 1 1 13 ASP C C 17.329 1.713 5.107 1.00 . A A . 180 ASP C 1 1
14 9681 1 1 13 ASP CA C 16.920 0.345 4.571 1.00 . A A . 180 ASP CA 1 1
14 9682 1 1 13 ASP CB C 17.123 -0.721 5.649 1.00 . A A . 180 ASP CB 1 1
14 9683 1 1 13 ASP CG C 16.040 -0.687 6.710 1.00 . A A . 180 ASP CG 1 1
14 9684 1 1 13 ASP H H 18.569 -0.400 3.471 1.00 . A A . 180 ASP H 1 1
14 9685 1 1 13 ASP HA H 15.875 0.375 4.301 1.00 . A A . 180 ASP HA 1 1
14 9686 1 1 13 ASP HB2 H 17.118 -1.698 5.188 1.00 . A A . 180 ASP HB2 1 1
14 9687 1 1 13 ASP HB3 H 18.078 -0.559 6.130 1.00 . A A . 180 ASP HB3 1 1
14 9688 1 1 13 ASP N N 17.682 0.006 3.375 1.00 . A A . 180 ASP N 1 1
14 9689 1 1 13 ASP O O 17.342 1.937 6.316 1.00 . A A . 180 ASP O 1 1
14 9690 1 1 13 ASP OD1 O 15.343 0.345 6.811 1.00 . A A . 180 ASP OD1 1 1
14 9691 1 1 13 ASP OD2 O 15.889 -1.689 7.438 1.00 . A A . 180 ASP OD2 1 1
14 9692 1 1 14 GLU C C 17.512 5.005 3.610 1.00 . A A . 181 GLU C 1 1
14 9693 1 1 14 GLU CA C 18.072 3.970 4.580 1.00 . A A . 181 GLU CA 1 1
14 9694 1 1 14 GLU CB C 19.598 4.068 4.622 1.00 . A A . 181 GLU CB 1 1
14 9695 1 1 14 GLU CD C 20.922 2.484 6.079 1.00 . A A . 181 GLU CD 1 1
14 9696 1 1 14 GLU CG C 20.187 3.807 6.000 1.00 . A A . 181 GLU CG 1 1
14 9697 1 1 14 GLU H H 17.630 2.385 3.248 1.00 . A A . 181 GLU H 1 1
14 9698 1 1 14 GLU HA H 17.680 4.168 5.566 1.00 . A A . 181 GLU HA 1 1
14 9699 1 1 14 GLU HB2 H 20.013 3.346 3.934 1.00 . A A . 181 GLU HB2 1 1
14 9700 1 1 14 GLU HB3 H 19.892 5.060 4.311 1.00 . A A . 181 GLU HB3 1 1
14 9701 1 1 14 GLU HG2 H 20.879 4.601 6.236 1.00 . A A . 181 GLU HG2 1 1
14 9702 1 1 14 GLU HG3 H 19.386 3.802 6.724 1.00 . A A . 181 GLU HG3 1 1
14 9703 1 1 14 GLU N N 17.662 2.623 4.198 1.00 . A A . 181 GLU N 1 1
14 9704 1 1 14 GLU O O 16.820 4.665 2.651 1.00 . A A . 181 GLU O 1 1
14 9705 1 1 14 GLU OE1 O 20.268 1.456 6.354 1.00 . A A . 181 GLU OE1 1 1
14 9706 1 1 14 GLU OE2 O 22.152 2.475 5.865 1.00 . A A . 181 GLU OE2 1 1
14 9707 1 1 15 LYS C C 18.494 8.284 2.628 1.00 . A A . 182 LYS C 1 1
14 9708 1 1 15 LYS CA C 17.344 7.362 3.019 1.00 . A A . 182 LYS CA 1 1
14 9709 1 1 15 LYS CB C 16.257 8.162 3.739 1.00 . A A . 182 LYS CB 1 1
14 9710 1 1 15 LYS CD C 14.067 9.384 3.581 1.00 . A A . 182 LYS CD 1 1
14 9711 1 1 15 LYS CE C 12.815 8.629 3.997 1.00 . A A . 182 LYS CE 1 1
14 9712 1 1 15 LYS CG C 15.054 8.475 2.866 1.00 . A A . 182 LYS CG 1 1
14 9713 1 1 15 LYS H H 18.372 6.482 4.648 1.00 . A A . 182 LYS H 1 1
14 9714 1 1 15 LYS HA H 16.926 6.927 2.124 1.00 . A A . 182 LYS HA 1 1
14 9715 1 1 15 LYS HB2 H 15.916 7.597 4.594 1.00 . A A . 182 LYS HB2 1 1
14 9716 1 1 15 LYS HB3 H 16.680 9.096 4.080 1.00 . A A . 182 LYS HB3 1 1
14 9717 1 1 15 LYS HD2 H 14.539 9.791 4.462 1.00 . A A . 182 LYS HD2 1 1
14 9718 1 1 15 LYS HD3 H 13.787 10.189 2.916 1.00 . A A . 182 LYS HD3 1 1
14 9719 1 1 15 LYS HE2 H 12.129 8.608 3.164 1.00 . A A . 182 LYS HE2 1 1
14 9720 1 1 15 LYS HE3 H 13.090 7.619 4.262 1.00 . A A . 182 LYS HE3 1 1
14 9721 1 1 15 LYS HG2 H 15.391 8.966 1.965 1.00 . A A . 182 LYS HG2 1 1
14 9722 1 1 15 LYS HG3 H 14.557 7.550 2.609 1.00 . A A . 182 LYS HG3 1 1
14 9723 1 1 15 LYS HZ1 H 12.799 9.921 5.638 1.00 . A A . 182 LYS HZ1 1 1
14 9724 1 1 15 LYS HZ2 H 11.840 8.543 5.843 1.00 . A A . 182 LYS HZ2 1 1
14 9725 1 1 15 LYS HZ3 H 11.308 9.802 4.846 1.00 . A A . 182 LYS HZ3 1 1
14 9726 1 1 15 LYS N N 17.816 6.273 3.867 1.00 . A A . 182 LYS N 1 1
14 9727 1 1 15 LYS NZ N 12.143 9.269 5.162 1.00 . A A . 182 LYS NZ 1 1
14 9728 1 1 15 LYS O O 19.243 8.757 3.483 1.00 . A A . 182 LYS O 1 1
14 9729 1 1 16 VAL C C 19.710 10.733 1.575 1.00 . A A . 183 VAL C 1 1
14 9730 1 1 16 VAL CA C 19.684 9.406 0.825 1.00 . A A . 183 VAL CA 1 1
14 9731 1 1 16 VAL CB C 19.512 9.683 -0.681 1.00 . A A . 183 VAL CB 1 1
14 9732 1 1 16 VAL CG1 C 19.724 8.411 -1.485 1.00 . A A . 183 VAL CG1 1 1
14 9733 1 1 16 VAL CG2 C 18.140 10.278 -0.959 1.00 . A A . 183 VAL CG2 1 1
14 9734 1 1 16 VAL H H 18.001 8.130 0.696 1.00 . A A . 183 VAL H 1 1
14 9735 1 1 16 VAL HA H 20.629 8.903 0.971 1.00 . A A . 183 VAL HA 1 1
14 9736 1 1 16 VAL HB H 20.260 10.403 -0.981 1.00 . A A . 183 VAL HB 1 1
14 9737 1 1 16 VAL HG11 H 19.118 8.445 -2.379 1.00 . A A . 183 VAL HG11 1 1
14 9738 1 1 16 VAL HG12 H 20.766 8.327 -1.759 1.00 . A A . 183 VAL HG12 1 1
14 9739 1 1 16 VAL HG13 H 19.437 7.557 -0.890 1.00 . A A . 183 VAL HG13 1 1
14 9740 1 1 16 VAL HG21 H 17.519 10.175 -0.081 1.00 . A A . 183 VAL HG21 1 1
14 9741 1 1 16 VAL HG22 H 18.244 11.325 -1.205 1.00 . A A . 183 VAL HG22 1 1
14 9742 1 1 16 VAL HG23 H 17.683 9.758 -1.787 1.00 . A A . 183 VAL HG23 1 1
14 9743 1 1 16 VAL N N 18.627 8.537 1.329 1.00 . A A . 183 VAL N 1 1
14 9744 1 1 16 VAL O O 18.783 11.055 2.319 1.00 . A A . 183 VAL O 1 1
14 9745 1 1 17 ASN C C 21.220 13.890 1.015 1.00 . A A . 184 ASN C 1 1
14 9746 1 1 17 ASN CA C 20.922 12.793 2.032 1.00 . A A . 184 ASN CA 1 1
14 9747 1 1 17 ASN CB C 22.039 12.735 3.077 1.00 . A A . 184 ASN CB 1 1
14 9748 1 1 17 ASN CG C 22.006 13.917 4.026 1.00 . A A . 184 ASN CG 1 1
14 9749 1 1 17 ASN H H 21.482 11.189 0.770 1.00 . A A . 184 ASN H 1 1
14 9750 1 1 17 ASN HA H 19.990 13.021 2.527 1.00 . A A . 184 ASN HA 1 1
14 9751 1 1 17 ASN HB2 H 21.934 11.830 3.656 1.00 . A A . 184 ASN HB2 1 1
14 9752 1 1 17 ASN HB3 H 22.994 12.726 2.575 1.00 . A A . 184 ASN HB3 1 1
14 9753 1 1 17 ASN HD21 H 23.980 13.830 4.243 1.00 . A A . 184 ASN HD21 1 1
14 9754 1 1 17 ASN HD22 H 23.181 15.077 5.134 1.00 . A A . 184 ASN HD22 1 1
14 9755 1 1 17 ASN N N 20.777 11.501 1.375 1.00 . A A . 184 ASN N 1 1
14 9756 1 1 17 ASN ND2 N 23.173 14.315 4.517 1.00 . A A . 184 ASN ND2 1 1
14 9757 1 1 17 ASN O O 20.724 15.011 1.131 1.00 . A A . 184 ASN O 1 1
14 9758 1 1 17 ASN OD1 O 20.942 14.466 4.314 1.00 . A A . 184 ASN OD1 1 1
14 9759 1 1 18 MET C C 23.006 13.806 -2.226 1.00 . A A . 185 MET C 1 1
14 9760 1 1 18 MET CA C 22.395 14.517 -1.023 1.00 . A A . 185 MET CA 1 1
14 9761 1 1 18 MET CB C 23.379 15.551 -0.473 1.00 . A A . 185 MET CB 1 1
14 9762 1 1 18 MET CE C 23.769 17.814 1.847 1.00 . A A . 185 MET CE 1 1
14 9763 1 1 18 MET CG C 22.916 16.987 -0.656 1.00 . A A . 185 MET CG 1 1
14 9764 1 1 18 MET H H 22.396 12.651 -0.023 1.00 . A A . 185 MET H 1 1
14 9765 1 1 18 MET HA H 21.494 15.021 -1.337 1.00 . A A . 185 MET HA 1 1
14 9766 1 1 18 MET HB2 H 23.518 15.372 0.583 1.00 . A A . 185 MET HB2 1 1
14 9767 1 1 18 MET HB3 H 24.326 15.434 -0.977 1.00 . A A . 185 MET HB3 1 1
14 9768 1 1 18 MET HE1 H 24.327 16.894 1.752 1.00 . A A . 185 MET HE1 1 1
14 9769 1 1 18 MET HE2 H 24.372 18.639 1.498 1.00 . A A . 185 MET HE2 1 1
14 9770 1 1 18 MET HE3 H 23.508 17.971 2.884 1.00 . A A . 185 MET HE3 1 1
14 9771 1 1 18 MET HG2 H 23.752 17.581 -0.995 1.00 . A A . 185 MET HG2 1 1
14 9772 1 1 18 MET HG3 H 22.137 17.007 -1.404 1.00 . A A . 185 MET HG3 1 1
14 9773 1 1 18 MET N N 22.032 13.559 0.017 1.00 . A A . 185 MET N 1 1
14 9774 1 1 18 MET O O 22.976 12.578 -2.316 1.00 . A A . 185 MET O 1 1
14 9775 1 1 18 MET SD S 22.274 17.710 0.866 1.00 . A A . 185 MET SD 1 1
14 9776 1 1 19 TYR C C 25.651 14.412 -4.429 1.00 . A A . 186 TYR C 1 1
14 9777 1 1 19 TYR CA C 24.177 14.031 -4.348 1.00 . A A . 186 TYR CA 1 1
14 9778 1 1 19 TYR CB C 23.442 14.520 -5.598 1.00 . A A . 186 TYR CB 1 1
14 9779 1 1 19 TYR CD1 C 25.007 14.354 -7.572 1.00 . A A . 186 TYR CD1 1 1
14 9780 1 1 19 TYR CD2 C 23.263 12.741 -7.381 1.00 . A A . 186 TYR CD2 1 1
14 9781 1 1 19 TYR CE1 C 25.440 13.755 -8.739 1.00 . A A . 186 TYR CE1 1 1
14 9782 1 1 19 TYR CE2 C 23.689 12.135 -8.546 1.00 . A A . 186 TYR CE2 1 1
14 9783 1 1 19 TYR CG C 23.913 13.860 -6.873 1.00 . A A . 186 TYR CG 1 1
14 9784 1 1 19 TYR CZ C 24.778 12.645 -9.222 1.00 . A A . 186 TYR CZ 1 1
14 9785 1 1 19 TYR H H 23.553 15.557 -3.021 1.00 . A A . 186 TYR H 1 1
14 9786 1 1 19 TYR HA H 24.097 12.955 -4.294 1.00 . A A . 186 TYR HA 1 1
14 9787 1 1 19 TYR HB2 H 22.387 14.318 -5.489 1.00 . A A . 186 TYR HB2 1 1
14 9788 1 1 19 TYR HB3 H 23.591 15.585 -5.700 1.00 . A A . 186 TYR HB3 1 1
14 9789 1 1 19 TYR HD1 H 25.523 15.223 -7.190 1.00 . A A . 186 TYR HD1 1 1
14 9790 1 1 19 TYR HD2 H 22.410 12.344 -6.849 1.00 . A A . 186 TYR HD2 1 1
14 9791 1 1 19 TYR HE1 H 26.293 14.154 -9.268 1.00 . A A . 186 TYR HE1 1 1
14 9792 1 1 19 TYR HE2 H 23.171 11.266 -8.925 1.00 . A A . 186 TYR HE2 1 1
14 9793 1 1 19 TYR HH H 24.581 12.229 -11.088 1.00 . A A . 186 TYR HH 1 1
14 9794 1 1 19 TYR N N 23.560 14.586 -3.149 1.00 . A A . 186 TYR N 1 1
14 9795 1 1 19 TYR O O 25.975 15.595 -4.333 1.00 . A A . 186 TYR O 1 1
14 9796 1 1 19 TYR OH O 25.206 12.045 -10.383 1.00 . A A . 186 TYR OH 1 1
14 9797 1 1 20 CYS C C 28.252 14.114 -6.119 1.00 . A A . 187 CYS C 1 1
14 9798 1 1 20 CYS CA C 27.934 13.656 -4.694 1.00 . A A . 187 CYS CA 1 1
14 9799 1 1 20 CYS CB C 28.744 12.421 -4.298 1.00 . A A . 187 CYS CB 1 1
14 9800 1 1 20 CYS H H 26.232 12.453 -4.679 1.00 . A A . 187 CYS H 1 1
14 9801 1 1 20 CYS HA H 28.164 14.441 -3.975 1.00 . A A . 187 CYS HA 1 1
14 9802 1 1 20 CYS HB2 H 28.122 11.529 -4.367 1.00 . A A . 187 CYS HB2 1 1
14 9803 1 1 20 CYS HB3 H 29.576 12.284 -4.989 1.00 . A A . 187 CYS HB3 1 1
14 9804 1 1 20 CYS N N 26.504 13.413 -4.602 1.00 . A A . 187 CYS N 1 1
14 9805 1 1 20 CYS O O 28.217 13.342 -7.077 1.00 . A A . 187 CYS O 1 1
14 9806 1 1 20 CYS SG S 29.376 12.609 -2.591 1.00 . A A . 187 CYS SG 1 1
14 9807 1 1 21 VAL C C 30.283 15.559 -7.993 1.00 . A A . 188 VAL C 1 1
14 9808 1 1 21 VAL CA C 28.896 15.990 -7.530 1.00 . A A . 188 VAL CA 1 1
14 9809 1 1 21 VAL CB C 28.839 17.528 -7.477 1.00 . A A . 188 VAL CB 1 1
14 9810 1 1 21 VAL CG1 C 29.134 18.122 -8.846 1.00 . A A . 188 VAL CG1 1 1
14 9811 1 1 21 VAL CG2 C 27.485 17.993 -6.964 1.00 . A A . 188 VAL CG2 1 1
14 9812 1 1 21 VAL H H 28.575 15.967 -5.438 1.00 . A A . 188 VAL H 1 1
14 9813 1 1 21 VAL HA H 28.166 15.649 -8.250 1.00 . A A . 188 VAL HA 1 1
14 9814 1 1 21 VAL HB H 29.598 17.872 -6.789 1.00 . A A . 188 VAL HB 1 1
14 9815 1 1 21 VAL HG11 H 30.198 18.100 -9.026 1.00 . A A . 188 VAL HG11 1 1
14 9816 1 1 21 VAL HG12 H 28.627 17.544 -9.606 1.00 . A A . 188 VAL HG12 1 1
14 9817 1 1 21 VAL HG13 H 28.785 19.143 -8.878 1.00 . A A . 188 VAL HG13 1 1
14 9818 1 1 21 VAL HG21 H 27.015 18.619 -7.709 1.00 . A A . 188 VAL HG21 1 1
14 9819 1 1 21 VAL HG22 H 26.859 17.135 -6.769 1.00 . A A . 188 VAL HG22 1 1
14 9820 1 1 21 VAL HG23 H 27.619 18.556 -6.052 1.00 . A A . 188 VAL HG23 1 1
14 9821 1 1 21 VAL N N 28.565 15.401 -6.238 1.00 . A A . 188 VAL N 1 1
14 9822 1 1 21 VAL O O 30.557 15.486 -9.191 1.00 . A A . 188 VAL O 1 1
14 9823 1 1 22 THR C C 32.526 13.546 -8.127 1.00 . A A . 189 THR C 1 1
14 9824 1 1 22 THR CA C 32.519 14.852 -7.341 1.00 . A A . 189 THR CA 1 1
14 9825 1 1 22 THR CB C 33.354 14.671 -6.059 1.00 . A A . 189 THR CB 1 1
14 9826 1 1 22 THR CG2 C 34.362 15.799 -5.906 1.00 . A A . 189 THR CG2 1 1
14 9827 1 1 22 THR H H 30.881 15.351 -6.096 1.00 . A A . 189 THR H 1 1
14 9828 1 1 22 THR HA H 32.981 15.623 -7.940 1.00 . A A . 189 THR HA 1 1
14 9829 1 1 22 THR HB H 33.891 13.735 -6.127 1.00 . A A . 189 THR HB 1 1
14 9830 1 1 22 THR HG1 H 32.281 15.530 -4.645 1.00 . A A . 189 THR HG1 1 1
14 9831 1 1 22 THR HG21 H 34.817 16.009 -6.863 1.00 . A A . 189 THR HG21 1 1
14 9832 1 1 22 THR HG22 H 35.125 15.507 -5.200 1.00 . A A . 189 THR HG22 1 1
14 9833 1 1 22 THR HG23 H 33.859 16.684 -5.545 1.00 . A A . 189 THR HG23 1 1
14 9834 1 1 22 THR N N 31.159 15.274 -7.033 1.00 . A A . 189 THR N 1 1
14 9835 1 1 22 THR O O 33.095 13.469 -9.216 1.00 . A A . 189 THR O 1 1
14 9836 1 1 22 THR OG1 O 32.494 14.633 -4.915 1.00 . A A . 189 THR OG1 1 1
14 9837 1 1 23 ASP C C 30.585 11.120 -9.109 1.00 . A A . 190 ASP C 1 1
14 9838 1 1 23 ASP CA C 31.821 11.219 -8.219 1.00 . A A . 190 ASP CA 1 1
14 9839 1 1 23 ASP CB C 31.800 10.103 -7.173 1.00 . A A . 190 ASP CB 1 1
14 9840 1 1 23 ASP CG C 32.572 10.470 -5.921 1.00 . A A . 190 ASP CG 1 1
14 9841 1 1 23 ASP H H 31.456 12.646 -6.699 1.00 . A A . 190 ASP H 1 1
14 9842 1 1 23 ASP HA H 32.701 11.108 -8.834 1.00 . A A . 190 ASP HA 1 1
14 9843 1 1 23 ASP HB2 H 30.777 9.897 -6.895 1.00 . A A . 190 ASP HB2 1 1
14 9844 1 1 23 ASP HB3 H 32.241 9.213 -7.597 1.00 . A A . 190 ASP HB3 1 1
14 9845 1 1 23 ASP N N 31.889 12.522 -7.569 1.00 . A A . 190 ASP N 1 1
14 9846 1 1 23 ASP O O 30.451 10.187 -9.902 1.00 . A A . 190 ASP O 1 1
14 9847 1 1 23 ASP OD1 O 33.794 10.216 -5.881 1.00 . A A . 190 ASP OD1 1 1
14 9848 1 1 23 ASP OD2 O 31.954 11.011 -4.980 1.00 . A A . 190 ASP OD2 1 1
14 9849 1 1 24 ASP C C 27.586 10.901 -9.447 1.00 . A A . 191 ASP C 1 1
14 9850 1 1 24 ASP CA C 28.461 12.111 -9.763 1.00 . A A . 191 ASP CA 1 1
14 9851 1 1 24 ASP CB C 28.793 12.139 -11.256 1.00 . A A . 191 ASP CB 1 1
14 9852 1 1 24 ASP CG C 27.748 12.878 -12.068 1.00 . A A . 191 ASP CG 1 1
14 9853 1 1 24 ASP H H 29.848 12.804 -8.323 1.00 . A A . 191 ASP H 1 1
14 9854 1 1 24 ASP HA H 27.917 13.008 -9.508 1.00 . A A . 191 ASP HA 1 1
14 9855 1 1 24 ASP HB2 H 29.744 12.630 -11.397 1.00 . A A . 191 ASP HB2 1 1
14 9856 1 1 24 ASP HB3 H 28.858 11.125 -11.623 1.00 . A A . 191 ASP HB3 1 1
14 9857 1 1 24 ASP N N 29.685 12.088 -8.972 1.00 . A A . 191 ASP N 1 1
14 9858 1 1 24 ASP O O 27.210 10.144 -10.342 1.00 . A A . 191 ASP O 1 1
14 9859 1 1 24 ASP OD1 O 27.390 14.012 -11.684 1.00 . A A . 191 ASP OD1 1 1
14 9860 1 1 24 ASP OD2 O 27.289 12.323 -13.088 1.00 . A A . 191 ASP OD2 1 1
14 9861 1 1 25 GLN C C 25.771 9.911 -6.399 1.00 . A A . 192 GLN C 1 1
14 9862 1 1 25 GLN CA C 26.440 9.607 -7.735 1.00 . A A . 192 GLN CA 1 1
14 9863 1 1 25 GLN CB C 27.283 8.335 -7.618 1.00 . A A . 192 GLN CB 1 1
14 9864 1 1 25 GLN CD C 27.311 5.837 -7.991 1.00 . A A . 192 GLN CD 1 1
14 9865 1 1 25 GLN CG C 26.465 7.056 -7.679 1.00 . A A . 192 GLN CG 1 1
14 9866 1 1 25 GLN H H 27.598 11.362 -7.501 1.00 . A A . 192 GLN H 1 1
14 9867 1 1 25 GLN HA H 25.674 9.452 -8.479 1.00 . A A . 192 GLN HA 1 1
14 9868 1 1 25 GLN HB2 H 28.000 8.318 -8.425 1.00 . A A . 192 GLN HB2 1 1
14 9869 1 1 25 GLN HB3 H 27.813 8.353 -6.677 1.00 . A A . 192 GLN HB3 1 1
14 9870 1 1 25 GLN HE21 H 27.499 6.421 -9.882 1.00 . A A . 192 GLN HE21 1 1
14 9871 1 1 25 GLN HE22 H 28.295 4.943 -9.469 1.00 . A A . 192 GLN HE22 1 1
14 9872 1 1 25 GLN HG2 H 25.983 6.905 -6.725 1.00 . A A . 192 GLN HG2 1 1
14 9873 1 1 25 GLN HG3 H 25.713 7.161 -8.448 1.00 . A A . 192 GLN HG3 1 1
14 9874 1 1 25 GLN N N 27.268 10.726 -8.168 1.00 . A A . 192 GLN N 1 1
14 9875 1 1 25 GLN NE2 N 27.745 5.720 -9.241 1.00 . A A . 192 GLN NE2 1 1
14 9876 1 1 25 GLN O O 26.439 10.243 -5.418 1.00 . A A . 192 GLN O 1 1
14 9877 1 1 25 GLN OE1 O 27.572 5.007 -7.118 1.00 . A A . 192 GLN OE1 1 1
14 9878 1 1 26 LEU C C 24.235 9.251 -3.977 1.00 . A A . 193 LEU C 1 1
14 9879 1 1 26 LEU CA C 23.686 10.060 -5.148 1.00 . A A . 193 LEU CA 1 1
14 9880 1 1 26 LEU CB C 22.209 9.726 -5.366 1.00 . A A . 193 LEU CB 1 1
14 9881 1 1 26 LEU CD1 C 19.982 10.766 -5.855 1.00 . A A . 193 LEU CD1 1 1
14 9882 1 1 26 LEU CD2 C 20.815 10.652 -3.499 1.00 . A A . 193 LEU CD2 1 1
14 9883 1 1 26 LEU CG C 21.211 10.811 -4.960 1.00 . A A . 193 LEU CG 1 1
14 9884 1 1 26 LEU H H 23.971 9.527 -7.177 1.00 . A A . 193 LEU H 1 1
14 9885 1 1 26 LEU HA H 23.780 11.111 -4.921 1.00 . A A . 193 LEU HA 1 1
14 9886 1 1 26 LEU HB2 H 22.068 9.522 -6.415 1.00 . A A . 193 LEU HB2 1 1
14 9887 1 1 26 LEU HB3 H 21.984 8.838 -4.793 1.00 . A A . 193 LEU HB3 1 1
14 9888 1 1 26 LEU HD11 H 19.508 11.736 -5.865 1.00 . A A . 193 LEU HD11 1 1
14 9889 1 1 26 LEU HD12 H 19.288 10.030 -5.477 1.00 . A A . 193 LEU HD12 1 1
14 9890 1 1 26 LEU HD13 H 20.278 10.500 -6.860 1.00 . A A . 193 LEU HD13 1 1
14 9891 1 1 26 LEU HD21 H 19.863 10.145 -3.438 1.00 . A A . 193 LEU HD21 1 1
14 9892 1 1 26 LEU HD22 H 20.732 11.627 -3.041 1.00 . A A . 193 LEU HD22 1 1
14 9893 1 1 26 LEU HD23 H 21.566 10.073 -2.983 1.00 . A A . 193 LEU HD23 1 1
14 9894 1 1 26 LEU HG H 21.674 11.781 -5.079 1.00 . A A . 193 LEU HG 1 1
14 9895 1 1 26 LEU N N 24.448 9.796 -6.365 1.00 . A A . 193 LEU N 1 1
14 9896 1 1 26 LEU O O 24.751 8.147 -4.159 1.00 . A A . 193 LEU O 1 1
14 9897 1 1 27 ILE C C 23.730 9.472 -0.370 1.00 . A A . 194 ILE C 1 1
14 9898 1 1 27 ILE CA C 24.601 9.135 -1.575 1.00 . A A . 194 ILE CA 1 1
14 9899 1 1 27 ILE CB C 26.060 9.520 -1.263 1.00 . A A . 194 ILE CB 1 1
14 9900 1 1 27 ILE CD1 C 26.596 11.537 0.193 1.00 . A A . 194 ILE CD1 1 1
14 9901 1 1 27 ILE CG1 C 26.203 11.040 -1.180 1.00 . A A . 194 ILE CG1 1 1
14 9902 1 1 27 ILE CG2 C 26.995 8.951 -2.319 1.00 . A A . 194 ILE CG2 1 1
14 9903 1 1 27 ILE H H 23.699 10.688 -2.696 1.00 . A A . 194 ILE H 1 1
14 9904 1 1 27 ILE HA H 24.560 8.070 -1.750 1.00 . A A . 194 ILE HA 1 1
14 9905 1 1 27 ILE HB H 26.326 9.088 -0.310 1.00 . A A . 194 ILE HB 1 1
14 9906 1 1 27 ILE HD11 H 26.646 10.703 0.878 1.00 . A A . 194 ILE HD11 1 1
14 9907 1 1 27 ILE HD12 H 27.562 12.019 0.140 1.00 . A A . 194 ILE HD12 1 1
14 9908 1 1 27 ILE HD13 H 25.860 12.246 0.544 1.00 . A A . 194 ILE HD13 1 1
14 9909 1 1 27 ILE HG12 H 26.959 11.363 -1.879 1.00 . A A . 194 ILE HG12 1 1
14 9910 1 1 27 ILE HG13 H 25.259 11.498 -1.442 1.00 . A A . 194 ILE HG13 1 1
14 9911 1 1 27 ILE HG21 H 26.871 7.879 -2.370 1.00 . A A . 194 ILE HG21 1 1
14 9912 1 1 27 ILE HG22 H 26.761 9.386 -3.279 1.00 . A A . 194 ILE HG22 1 1
14 9913 1 1 27 ILE HG23 H 28.017 9.182 -2.057 1.00 . A A . 194 ILE HG23 1 1
14 9914 1 1 27 ILE N N 24.119 9.806 -2.776 1.00 . A A . 194 ILE N 1 1
14 9915 1 1 27 ILE O O 22.767 10.225 -0.514 1.00 . A A . 194 ILE O 1 1
14 9916 1 1 28 CYS C C 24.297 9.640 3.076 1.00 . A A . 195 CYS C 1 1
14 9917 1 1 28 CYS CA C 23.325 9.164 1.994 1.00 . A A . 195 CYS CA 1 1
14 9918 1 1 28 CYS CB C 22.540 7.927 2.436 1.00 . A A . 195 CYS CB 1 1
14 9919 1 1 28 CYS H H 24.865 8.303 0.888 1.00 . A A . 195 CYS H 1 1
14 9920 1 1 28 CYS HA H 22.599 9.941 1.757 1.00 . A A . 195 CYS HA 1 1
14 9921 1 1 28 CYS HB2 H 21.854 8.190 3.242 1.00 . A A . 195 CYS HB2 1 1
14 9922 1 1 28 CYS HB3 H 21.933 7.557 1.610 1.00 . A A . 195 CYS HB3 1 1
14 9923 1 1 28 CYS N N 24.081 8.915 0.780 1.00 . A A . 195 CYS N 1 1
14 9924 1 1 28 CYS O O 25.488 9.837 2.841 1.00 . A A . 195 CYS O 1 1
14 9925 1 1 28 CYS SG S 23.693 6.622 2.999 1.00 . A A . 195 CYS SG 1 1
14 9926 1 1 29 ALA C C 25.481 9.166 5.902 1.00 . A A . 196 ALA C 1 1
14 9927 1 1 29 ALA CA C 24.551 10.270 5.413 1.00 . A A . 196 ALA CA 1 1
14 9928 1 1 29 ALA CB C 23.642 10.737 6.541 1.00 . A A . 196 ALA CB 1 1
14 9929 1 1 29 ALA H H 22.800 9.649 4.400 1.00 . A A . 196 ALA H 1 1
14 9930 1 1 29 ALA HA H 25.146 11.114 5.092 1.00 . A A . 196 ALA HA 1 1
14 9931 1 1 29 ALA HB1 H 22.731 10.158 6.531 1.00 . A A . 196 ALA HB1 1 1
14 9932 1 1 29 ALA HB2 H 24.146 10.600 7.487 1.00 . A A . 196 ALA HB2 1 1
14 9933 1 1 29 ALA HB3 H 23.408 11.782 6.406 1.00 . A A . 196 ALA HB3 1 1
14 9934 1 1 29 ALA N N 23.756 9.822 4.276 1.00 . A A . 196 ALA N 1 1
14 9935 1 1 29 ALA O O 26.598 9.433 6.348 1.00 . A A . 196 ALA O 1 1
14 9936 1 1 30 LEU C C 27.052 6.617 5.385 1.00 . A A . 197 LEU C 1 1
14 9937 1 1 30 LEU CA C 25.805 6.779 6.250 1.00 . A A . 197 LEU CA 1 1
14 9938 1 1 30 LEU CB C 24.964 5.503 6.195 1.00 . A A . 197 LEU CB 1 1
14 9939 1 1 30 LEU CD1 C 23.668 4.514 8.099 1.00 . A A . 197 LEU CD1 1 1
14 9940 1 1 30 LEU CD2 C 25.529 3.214 7.047 1.00 . A A . 197 LEU CD2 1 1
14 9941 1 1 30 LEU CG C 25.030 4.601 7.427 1.00 . A A . 197 LEU CG 1 1
14 9942 1 1 30 LEU H H 24.118 7.775 5.452 1.00 . A A . 197 LEU H 1 1
14 9943 1 1 30 LEU HA H 26.111 6.954 7.271 1.00 . A A . 197 LEU HA 1 1
14 9944 1 1 30 LEU HB2 H 23.934 5.793 6.052 1.00 . A A . 197 LEU HB2 1 1
14 9945 1 1 30 LEU HB3 H 25.294 4.926 5.343 1.00 . A A . 197 LEU HB3 1 1
14 9946 1 1 30 LEU HD11 H 23.146 3.641 7.740 1.00 . A A . 197 LEU HD11 1 1
14 9947 1 1 30 LEU HD12 H 23.095 5.399 7.867 1.00 . A A . 197 LEU HD12 1 1
14 9948 1 1 30 LEU HD13 H 23.799 4.441 9.170 1.00 . A A . 197 LEU HD13 1 1
14 9949 1 1 30 LEU HD21 H 26.205 3.292 6.209 1.00 . A A . 197 LEU HD21 1 1
14 9950 1 1 30 LEU HD22 H 24.689 2.592 6.777 1.00 . A A . 197 LEU HD22 1 1
14 9951 1 1 30 LEU HD23 H 26.047 2.775 7.888 1.00 . A A . 197 LEU HD23 1 1
14 9952 1 1 30 LEU HG H 25.726 5.024 8.139 1.00 . A A . 197 LEU HG 1 1
14 9953 1 1 30 LEU N N 25.015 7.925 5.816 1.00 . A A . 197 LEU N 1 1
14 9954 1 1 30 LEU O O 28.027 6.021 5.839 1.00 . A A . 197 LEU O 1 1
14 9955 1 1 31 CYS C C 29.128 8.149 3.632 1.00 . A A . 198 CYS C 1 1
14 9956 1 1 31 CYS CA C 28.122 7.056 3.261 1.00 . A A . 198 CYS CA 1 1
14 9957 1 1 31 CYS CB C 27.680 7.160 1.800 1.00 . A A . 198 CYS CB 1 1
14 9958 1 1 31 CYS H H 26.196 7.629 3.810 1.00 . A A . 198 CYS H 1 1
14 9959 1 1 31 CYS HA H 28.557 6.067 3.400 1.00 . A A . 198 CYS HA 1 1
14 9960 1 1 31 CYS HB2 H 26.962 7.972 1.686 1.00 . A A . 198 CYS HB2 1 1
14 9961 1 1 31 CYS HB3 H 28.535 7.398 1.168 1.00 . A A . 198 CYS HB3 1 1
14 9962 1 1 31 CYS N N 26.993 7.146 4.172 1.00 . A A . 198 CYS N 1 1
14 9963 1 1 31 CYS O O 30.343 7.974 3.550 1.00 . A A . 198 CYS O 1 1
14 9964 1 1 31 CYS SG S 26.927 5.581 1.261 1.00 . A A . 198 CYS SG 1 1
14 9965 1 1 32 LYS C C 30.006 10.217 5.825 1.00 . A A . 199 LYS C 1 1
14 9966 1 1 32 LYS CA C 29.411 10.428 4.436 1.00 . A A . 199 LYS CA 1 1
14 9967 1 1 32 LYS CB C 28.583 11.715 4.415 1.00 . A A . 199 LYS CB 1 1
14 9968 1 1 32 LYS CD C 26.745 12.954 3.233 1.00 . A A . 199 LYS CD 1 1
14 9969 1 1 32 LYS CE C 27.140 14.351 2.779 1.00 . A A . 199 LYS CE 1 1
14 9970 1 1 32 LYS CG C 27.897 11.975 3.084 1.00 . A A . 199 LYS CG 1 1
14 9971 1 1 32 LYS H H 27.612 9.371 4.088 1.00 . A A . 199 LYS H 1 1
14 9972 1 1 32 LYS HA H 30.217 10.517 3.723 1.00 . A A . 199 LYS HA 1 1
14 9973 1 1 32 LYS HB2 H 27.826 11.655 5.181 1.00 . A A . 199 LYS HB2 1 1
14 9974 1 1 32 LYS HB3 H 29.234 12.552 4.629 1.00 . A A . 199 LYS HB3 1 1
14 9975 1 1 32 LYS HD2 H 25.915 12.614 2.633 1.00 . A A . 199 LYS HD2 1 1
14 9976 1 1 32 LYS HD3 H 26.448 12.993 4.272 1.00 . A A . 199 LYS HD3 1 1
14 9977 1 1 32 LYS HE2 H 28.210 14.385 2.652 1.00 . A A . 199 LYS HE2 1 1
14 9978 1 1 32 LYS HE3 H 26.658 14.557 1.834 1.00 . A A . 199 LYS HE3 1 1
14 9979 1 1 32 LYS HG2 H 28.617 12.384 2.392 1.00 . A A . 199 LYS HG2 1 1
14 9980 1 1 32 LYS HG3 H 27.515 11.039 2.699 1.00 . A A . 199 LYS HG3 1 1
14 9981 1 1 32 LYS HZ1 H 25.852 15.849 3.460 1.00 . A A . 199 LYS HZ1 1 1
14 9982 1 1 32 LYS HZ2 H 27.477 16.114 3.848 1.00 . A A . 199 LYS HZ2 1 1
14 9983 1 1 32 LYS HZ3 H 26.584 14.957 4.699 1.00 . A A . 199 LYS HZ3 1 1
14 9984 1 1 32 LYS N N 28.588 9.291 4.044 1.00 . A A . 199 LYS N 1 1
14 9985 1 1 32 LYS NZ N 26.734 15.390 3.766 1.00 . A A . 199 LYS NZ 1 1
14 9986 1 1 32 LYS O O 30.934 10.921 6.228 1.00 . A A . 199 LYS O 1 1
14 9987 1 1 33 LEU C C 30.775 7.659 7.900 1.00 . A A . 200 LEU C 1 1
14 9988 1 1 33 LEU CA C 29.946 8.939 7.896 1.00 . A A . 200 LEU CA 1 1
14 9989 1 1 33 LEU CB C 28.766 8.801 8.860 1.00 . A A . 200 LEU CB 1 1
14 9990 1 1 33 LEU CD1 C 28.729 11.014 10.035 1.00 . A A . 200 LEU CD1 1 1
14 9991 1 1 33 LEU CD2 C 27.910 8.964 11.210 1.00 . A A . 200 LEU CD2 1 1
14 9992 1 1 33 LEU CG C 28.911 9.515 10.204 1.00 . A A . 200 LEU CG 1 1
14 9993 1 1 33 LEU H H 28.731 8.719 6.178 1.00 . A A . 200 LEU H 1 1
14 9994 1 1 33 LEU HA H 30.570 9.758 8.219 1.00 . A A . 200 LEU HA 1 1
14 9995 1 1 33 LEU HB2 H 27.891 9.195 8.369 1.00 . A A . 200 LEU HB2 1 1
14 9996 1 1 33 LEU HB3 H 28.623 7.748 9.057 1.00 . A A . 200 LEU HB3 1 1
14 9997 1 1 33 LEU HD11 H 28.049 11.205 9.218 1.00 . A A . 200 LEU HD11 1 1
14 9998 1 1 33 LEU HD12 H 29.684 11.471 9.821 1.00 . A A . 200 LEU HD12 1 1
14 9999 1 1 33 LEU HD13 H 28.326 11.434 10.945 1.00 . A A . 200 LEU HD13 1 1
14 10000 1 1 33 LEU HD21 H 28.440 8.482 12.018 1.00 . A A . 200 LEU HD21 1 1
14 10001 1 1 33 LEU HD22 H 27.267 8.247 10.722 1.00 . A A . 200 LEU HD22 1 1
14 10002 1 1 33 LEU HD23 H 27.314 9.773 11.604 1.00 . A A . 200 LEU HD23 1 1
14 10003 1 1 33 LEU HG H 29.906 9.341 10.592 1.00 . A A . 200 LEU HG 1 1
14 10004 1 1 33 LEU N N 29.468 9.245 6.552 1.00 . A A . 200 LEU N 1 1
14 10005 1 1 33 LEU O O 31.843 7.600 8.510 1.00 . A A . 200 LEU O 1 1
14 10006 1 1 34 VAL C C 31.927 5.321 5.950 1.00 . A A . 201 VAL C 1 1
14 10007 1 1 34 VAL CA C 30.971 5.355 7.138 1.00 . A A . 201 VAL CA 1 1
14 10008 1 1 34 VAL CB C 29.980 4.184 7.018 1.00 . A A . 201 VAL CB 1 1
14 10009 1 1 34 VAL CG1 C 30.718 2.853 7.046 1.00 . A A . 201 VAL CG1 1 1
14 10010 1 1 34 VAL CG2 C 28.941 4.249 8.127 1.00 . A A . 201 VAL CG2 1 1
14 10011 1 1 34 VAL H H 29.420 6.742 6.751 1.00 . A A . 201 VAL H 1 1
14 10012 1 1 34 VAL HA H 31.540 5.228 8.048 1.00 . A A . 201 VAL HA 1 1
14 10013 1 1 34 VAL HB H 29.469 4.266 6.069 1.00 . A A . 201 VAL HB 1 1
14 10014 1 1 34 VAL HG11 H 30.051 2.079 7.395 1.00 . A A . 201 VAL HG11 1 1
14 10015 1 1 34 VAL HG12 H 31.063 2.612 6.052 1.00 . A A . 201 VAL HG12 1 1
14 10016 1 1 34 VAL HG13 H 31.564 2.926 7.714 1.00 . A A . 201 VAL HG13 1 1
14 10017 1 1 34 VAL HG21 H 28.411 3.310 8.180 1.00 . A A . 201 VAL HG21 1 1
14 10018 1 1 34 VAL HG22 H 29.433 4.439 9.071 1.00 . A A . 201 VAL HG22 1 1
14 10019 1 1 34 VAL HG23 H 28.242 5.046 7.919 1.00 . A A . 201 VAL HG23 1 1
14 10020 1 1 34 VAL N N 30.276 6.634 7.216 1.00 . A A . 201 VAL N 1 1
14 10021 1 1 34 VAL O O 33.058 4.851 6.062 1.00 . A A . 201 VAL O 1 1
14 10022 1 1 35 GLY C C 33.352 6.922 3.663 1.00 . A A . 202 GLY C 1 1
14 10023 1 1 35 GLY CA C 32.290 5.843 3.617 1.00 . A A . 202 GLY CA 1 1
14 10024 1 1 35 GLY H H 30.554 6.187 4.779 1.00 . A A . 202 GLY H 1 1
14 10025 1 1 35 GLY HA2 H 32.772 4.882 3.511 1.00 . A A . 202 GLY HA2 1 1
14 10026 1 1 35 GLY HA3 H 31.658 6.013 2.758 1.00 . A A . 202 GLY HA3 1 1
14 10027 1 1 35 GLY N N 31.464 5.825 4.810 1.00 . A A . 202 GLY N 1 1
14 10028 1 1 35 GLY O O 33.931 7.189 4.717 1.00 . A A . 202 GLY O 1 1
14 10029 1 1 36 ARG C C 34.073 9.806 1.673 1.00 . A A . 203 ARG C 1 1
14 10030 1 1 36 ARG CA C 34.617 8.599 2.433 1.00 . A A . 203 ARG CA 1 1
14 10031 1 1 36 ARG CB C 35.879 8.076 1.744 1.00 . A A . 203 ARG CB 1 1
14 10032 1 1 36 ARG CD C 37.385 6.075 1.539 1.00 . A A . 203 ARG CD 1 1
14 10033 1 1 36 ARG CG C 36.537 6.919 2.478 1.00 . A A . 203 ARG CG 1 1
14 10034 1 1 36 ARG CZ C 39.482 5.812 2.797 1.00 . A A . 203 ARG CZ 1 1
14 10035 1 1 36 ARG H H 33.118 7.289 1.712 1.00 . A A . 203 ARG H 1 1
14 10036 1 1 36 ARG HA H 34.864 8.903 3.438 1.00 . A A . 203 ARG HA 1 1
14 10037 1 1 36 ARG HB2 H 35.620 7.742 0.750 1.00 . A A . 203 ARG HB2 1 1
14 10038 1 1 36 ARG HB3 H 36.593 8.881 1.671 1.00 . A A . 203 ARG HB3 1 1
14 10039 1 1 36 ARG HD2 H 37.159 5.033 1.710 1.00 . A A . 203 ARG HD2 1 1
14 10040 1 1 36 ARG HD3 H 37.139 6.336 0.521 1.00 . A A . 203 ARG HD3 1 1
14 10041 1 1 36 ARG HE H 39.299 6.815 1.082 1.00 . A A . 203 ARG HE 1 1
14 10042 1 1 36 ARG HG2 H 37.170 7.314 3.260 1.00 . A A . 203 ARG HG2 1 1
14 10043 1 1 36 ARG HG3 H 35.770 6.298 2.913 1.00 . A A . 203 ARG HG3 1 1
14 10044 1 1 36 ARG HH11 H 37.874 4.917 3.630 1.00 . A A . 203 ARG HH11 1 1
14 10045 1 1 36 ARG HH12 H 39.358 4.740 4.506 1.00 . A A . 203 ARG HH12 1 1
14 10046 1 1 36 ARG HH21 H 41.260 6.588 2.226 1.00 . A A . 203 ARG HH21 1 1
14 10047 1 1 36 ARG HH22 H 41.282 5.692 3.707 1.00 . A A . 203 ARG HH22 1 1
14 10048 1 1 36 ARG N N 33.613 7.544 2.518 1.00 . A A . 203 ARG N 1 1
14 10049 1 1 36 ARG NE N 38.814 6.289 1.752 1.00 . A A . 203 ARG NE 1 1
14 10050 1 1 36 ARG NH1 N 38.853 5.099 3.721 1.00 . A A . 203 ARG NH1 1 1
14 10051 1 1 36 ARG NH2 N 40.781 6.050 2.921 1.00 . A A . 203 ARG NH2 1 1
14 10052 1 1 36 ARG O O 34.834 10.587 1.101 1.00 . A A . 203 ARG O 1 1
14 10053 1 1 37 HIS C C 31.867 12.230 1.937 1.00 . A A . 204 HIS C 1 1
14 10054 1 1 37 HIS CA C 32.106 11.064 0.982 1.00 . A A . 204 HIS CA 1 1
14 10055 1 1 37 HIS CB C 30.782 10.611 0.368 1.00 . A A . 204 HIS CB 1 1
14 10056 1 1 37 HIS CD2 C 30.739 8.051 -0.051 1.00 . A A . 204 HIS CD2 1 1
14 10057 1 1 37 HIS CE1 C 31.217 8.069 -2.190 1.00 . A A . 204 HIS CE1 1 1
14 10058 1 1 37 HIS CG C 30.890 9.344 -0.423 1.00 . A A . 204 HIS CG 1 1
14 10059 1 1 37 HIS H H 32.199 9.298 2.146 1.00 . A A . 204 HIS H 1 1
14 10060 1 1 37 HIS HA H 32.766 11.391 0.193 1.00 . A A . 204 HIS HA 1 1
14 10061 1 1 37 HIS HB2 H 30.064 10.447 1.159 1.00 . A A . 204 HIS HB2 1 1
14 10062 1 1 37 HIS HB3 H 30.414 11.384 -0.290 1.00 . A A . 204 HIS HB3 1 1
14 10063 1 1 37 HIS HD2 H 30.499 7.693 0.941 1.00 . A A . 204 HIS HD2 1 1
14 10064 1 1 37 HIS HE1 H 31.425 7.746 -3.199 1.00 . A A . 204 HIS HE1 1 1
14 10065 1 1 37 HIS N N 32.752 9.952 1.672 1.00 . A A . 204 HIS N 1 1
14 10066 1 1 37 HIS ND1 N 31.190 9.321 -1.768 1.00 . A A . 204 HIS ND1 1 1
14 10067 1 1 37 HIS NE2 N 30.946 7.279 -1.167 1.00 . A A . 204 HIS NE2 1 1
14 10068 1 1 37 HIS O O 30.817 12.872 1.896 1.00 . A A . 204 HIS O 1 1
14 10069 1 1 38 ARG C C 33.260 14.891 3.168 1.00 . A A . 205 ARG C 1 1
14 10070 1 1 38 ARG CA C 32.739 13.584 3.760 1.00 . A A . 205 ARG CA 1 1
14 10071 1 1 38 ARG CB C 33.518 13.243 5.032 1.00 . A A . 205 ARG CB 1 1
14 10072 1 1 38 ARG CD C 35.543 11.907 5.690 1.00 . A A . 205 ARG CD 1 1
14 10073 1 1 38 ARG CG C 35.001 13.011 4.795 1.00 . A A . 205 ARG CG 1 1
14 10074 1 1 38 ARG CZ C 37.879 12.591 6.029 1.00 . A A . 205 ARG CZ 1 1
14 10075 1 1 38 ARG H H 33.659 11.951 2.778 1.00 . A A . 205 ARG H 1 1
14 10076 1 1 38 ARG HA H 31.696 13.707 4.010 1.00 . A A . 205 ARG HA 1 1
14 10077 1 1 38 ARG HB2 H 33.412 14.056 5.735 1.00 . A A . 205 ARG HB2 1 1
14 10078 1 1 38 ARG HB3 H 33.100 12.346 5.465 1.00 . A A . 205 ARG HB3 1 1
14 10079 1 1 38 ARG HD2 H 35.324 12.156 6.718 1.00 . A A . 205 ARG HD2 1 1
14 10080 1 1 38 ARG HD3 H 35.052 10.980 5.433 1.00 . A A . 205 ARG HD3 1 1
14 10081 1 1 38 ARG HE H 37.302 10.953 5.049 1.00 . A A . 205 ARG HE 1 1
14 10082 1 1 38 ARG HG2 H 35.151 12.727 3.764 1.00 . A A . 205 ARG HG2 1 1
14 10083 1 1 38 ARG HG3 H 35.536 13.925 5.000 1.00 . A A . 205 ARG HG3 1 1
14 10084 1 1 38 ARG HH11 H 36.505 13.834 6.834 1.00 . A A . 205 ARG HH11 1 1
14 10085 1 1 38 ARG HH12 H 38.157 14.304 7.066 1.00 . A A . 205 ARG HH12 1 1
14 10086 1 1 38 ARG HH21 H 39.480 11.560 5.348 1.00 . A A . 205 ARG HH21 1 1
14 10087 1 1 38 ARG HH22 H 39.848 13.011 6.220 1.00 . A A . 205 ARG HH22 1 1
14 10088 1 1 38 ARG N N 32.846 12.498 2.795 1.00 . A A . 205 ARG N 1 1
14 10089 1 1 38 ARG NE N 36.985 11.739 5.539 1.00 . A A . 205 ARG NE 1 1
14 10090 1 1 38 ARG NH1 N 37.482 13.664 6.697 1.00 . A A . 205 ARG NH1 1 1
14 10091 1 1 38 ARG NH2 N 39.176 12.369 5.851 1.00 . A A . 205 ARG NH2 1 1
14 10092 1 1 38 ARG O O 32.686 15.957 3.391 1.00 . A A . 205 ARG O 1 1
14 10093 1 1 39 ASP C C 34.444 16.144 0.359 1.00 . A A . 206 ASP C 1 1
14 10094 1 1 39 ASP CA C 34.948 15.974 1.789 1.00 . A A . 206 ASP CA 1 1
14 10095 1 1 39 ASP CB C 36.473 15.861 1.795 1.00 . A A . 206 ASP CB 1 1
14 10096 1 1 39 ASP CG C 36.983 14.853 0.785 1.00 . A A . 206 ASP CG 1 1
14 10097 1 1 39 ASP H H 34.762 13.921 2.273 1.00 . A A . 206 ASP H 1 1
14 10098 1 1 39 ASP HA H 34.658 16.839 2.365 1.00 . A A . 206 ASP HA 1 1
14 10099 1 1 39 ASP HB2 H 36.900 16.825 1.562 1.00 . A A . 206 ASP HB2 1 1
14 10100 1 1 39 ASP HB3 H 36.800 15.555 2.778 1.00 . A A . 206 ASP HB3 1 1
14 10101 1 1 39 ASP N N 34.350 14.800 2.414 1.00 . A A . 206 ASP N 1 1
14 10102 1 1 39 ASP O O 34.885 17.038 -0.363 1.00 . A A . 206 ASP O 1 1
14 10103 1 1 39 ASP OD1 O 36.948 15.158 -0.426 1.00 . A A . 206 ASP OD1 1 1
14 10104 1 1 39 ASP OD2 O 37.416 13.759 1.203 1.00 . A A . 206 ASP OD2 1 1
14 10105 1 1 40 HIS C C 31.881 16.414 -1.483 1.00 . A A . 207 HIS C 1 1
14 10106 1 1 40 HIS CA C 32.954 15.334 -1.388 1.00 . A A . 207 HIS CA 1 1
14 10107 1 1 40 HIS CB C 32.364 13.976 -1.771 1.00 . A A . 207 HIS CB 1 1
14 10108 1 1 40 HIS CD2 C 34.739 12.935 -1.798 1.00 . A A . 207 HIS CD2 1 1
14 10109 1 1 40 HIS CE1 C 34.184 10.885 -2.344 1.00 . A A . 207 HIS CE1 1 1
14 10110 1 1 40 HIS CG C 33.393 12.901 -1.933 1.00 . A A . 207 HIS CG 1 1
14 10111 1 1 40 HIS H H 33.207 14.589 0.578 1.00 . A A . 207 HIS H 1 1
14 10112 1 1 40 HIS HA H 33.753 15.576 -2.073 1.00 . A A . 207 HIS HA 1 1
14 10113 1 1 40 HIS HB2 H 31.673 13.662 -1.004 1.00 . A A . 207 HIS HB2 1 1
14 10114 1 1 40 HIS HB3 H 31.835 14.073 -2.709 1.00 . A A . 207 HIS HB3 1 1
14 10115 1 1 40 HIS HD2 H 35.336 13.797 -1.533 1.00 . A A . 207 HIS HD2 1 1
14 10116 1 1 40 HIS HE1 H 34.245 9.837 -2.592 1.00 . A A . 207 HIS HE1 1 1
14 10117 1 1 40 HIS N N 33.519 15.280 -0.044 1.00 . A A . 207 HIS N 1 1
14 10118 1 1 40 HIS ND1 N 33.077 11.603 -2.278 1.00 . A A . 207 HIS ND1 1 1
14 10119 1 1 40 HIS NE2 N 35.207 11.671 -2.058 1.00 . A A . 207 HIS NE2 1 1
14 10120 1 1 40 HIS O O 30.881 16.372 -0.768 1.00 . A A . 207 HIS O 1 1
14 10121 1 1 41 GLN C C 29.784 17.938 -2.984 1.00 . A A . 208 GLN C 1 1
14 10122 1 1 41 GLN CA C 31.148 18.471 -2.558 1.00 . A A . 208 GLN CA 1 1
14 10123 1 1 41 GLN CB C 31.673 19.458 -3.602 1.00 . A A . 208 GLN CB 1 1
14 10124 1 1 41 GLN CD C 33.310 21.355 -3.284 1.00 . A A . 208 GLN CD 1 1
14 10125 1 1 41 GLN CG C 33.125 19.854 -3.388 1.00 . A A . 208 GLN CG 1 1
14 10126 1 1 41 GLN H H 32.913 17.358 -2.911 1.00 . A A . 208 GLN H 1 1
14 10127 1 1 41 GLN HA H 31.041 18.983 -1.614 1.00 . A A . 208 GLN HA 1 1
14 10128 1 1 41 GLN HB2 H 31.584 19.009 -4.580 1.00 . A A . 208 GLN HB2 1 1
14 10129 1 1 41 GLN HB3 H 31.070 20.353 -3.569 1.00 . A A . 208 GLN HB3 1 1
14 10130 1 1 41 GLN HE21 H 33.876 21.178 -1.386 1.00 . A A . 208 GLN HE21 1 1
14 10131 1 1 41 GLN HE22 H 33.847 22.787 -2.015 1.00 . A A . 208 GLN HE22 1 1
14 10132 1 1 41 GLN HG2 H 33.478 19.400 -2.475 1.00 . A A . 208 GLN HG2 1 1
14 10133 1 1 41 GLN HG3 H 33.709 19.490 -4.221 1.00 . A A . 208 GLN HG3 1 1
14 10134 1 1 41 GLN N N 32.097 17.380 -2.370 1.00 . A A . 208 GLN N 1 1
14 10135 1 1 41 GLN NE2 N 33.718 21.822 -2.110 1.00 . A A . 208 GLN NE2 1 1
14 10136 1 1 41 GLN O O 29.691 16.965 -3.732 1.00 . A A . 208 GLN O 1 1
14 10137 1 1 41 GLN OE1 O 33.089 22.088 -4.249 1.00 . A A . 208 GLN OE1 1 1
14 10138 1 1 42 VAL C C 26.473 19.386 -3.078 1.00 . A A . 209 VAL C 1 1
14 10139 1 1 42 VAL CA C 27.366 18.175 -2.835 1.00 . A A . 209 VAL CA 1 1
14 10140 1 1 42 VAL CB C 26.750 17.313 -1.717 1.00 . A A . 209 VAL CB 1 1
14 10141 1 1 42 VAL CG1 C 27.631 16.109 -1.423 1.00 . A A . 209 VAL CG1 1 1
14 10142 1 1 42 VAL CG2 C 26.534 18.144 -0.461 1.00 . A A . 209 VAL CG2 1 1
14 10143 1 1 42 VAL H H 28.863 19.352 -1.911 1.00 . A A . 209 VAL H 1 1
14 10144 1 1 42 VAL HA H 27.406 17.583 -3.737 1.00 . A A . 209 VAL HA 1 1
14 10145 1 1 42 VAL HB H 25.789 16.954 -2.054 1.00 . A A . 209 VAL HB 1 1
14 10146 1 1 42 VAL HG11 H 28.488 16.423 -0.843 1.00 . A A . 209 VAL HG11 1 1
14 10147 1 1 42 VAL HG12 H 27.067 15.376 -0.866 1.00 . A A . 209 VAL HG12 1 1
14 10148 1 1 42 VAL HG13 H 27.968 15.674 -2.353 1.00 . A A . 209 VAL HG13 1 1
14 10149 1 1 42 VAL HG21 H 25.858 18.958 -0.680 1.00 . A A . 209 VAL HG21 1 1
14 10150 1 1 42 VAL HG22 H 26.109 17.523 0.315 1.00 . A A . 209 VAL HG22 1 1
14 10151 1 1 42 VAL HG23 H 27.480 18.542 -0.125 1.00 . A A . 209 VAL HG23 1 1
14 10152 1 1 42 VAL N N 28.726 18.584 -2.503 1.00 . A A . 209 VAL N 1 1
14 10153 1 1 42 VAL O O 26.944 20.522 -3.104 1.00 . A A . 209 VAL O 1 1
14 10154 1 1 43 ALA C C 23.100 20.179 -2.459 1.00 . A A . 210 ALA C 1 1
14 10155 1 1 43 ALA CA C 24.218 20.205 -3.494 1.00 . A A . 210 ALA CA 1 1
14 10156 1 1 43 ALA CB C 23.645 20.095 -4.898 1.00 . A A . 210 ALA CB 1 1
14 10157 1 1 43 ALA H H 24.864 18.209 -3.222 1.00 . A A . 210 ALA H 1 1
14 10158 1 1 43 ALA HA H 24.743 21.147 -3.418 1.00 . A A . 210 ALA HA 1 1
14 10159 1 1 43 ALA HB1 H 23.916 19.140 -5.323 1.00 . A A . 210 ALA HB1 1 1
14 10160 1 1 43 ALA HB2 H 22.568 20.178 -4.854 1.00 . A A . 210 ALA HB2 1 1
14 10161 1 1 43 ALA HB3 H 24.043 20.888 -5.512 1.00 . A A . 210 ALA HB3 1 1
14 10162 1 1 43 ALA N N 25.179 19.136 -3.255 1.00 . A A . 210 ALA N 1 1
14 10163 1 1 43 ALA O O 22.301 19.243 -2.417 1.00 . A A . 210 ALA O 1 1
14 10164 1 1 44 ALA C C 20.658 21.608 -1.195 1.00 . A A . 211 ALA C 1 1
14 10165 1 1 44 ALA CA C 22.024 21.308 -0.589 1.00 . A A . 211 ALA CA 1 1
14 10166 1 1 44 ALA CB C 22.400 22.377 0.426 1.00 . A A . 211 ALA CB 1 1
14 10167 1 1 44 ALA H H 23.711 21.928 -1.708 1.00 . A A . 211 ALA H 1 1
14 10168 1 1 44 ALA HA H 21.980 20.358 -0.076 1.00 . A A . 211 ALA HA 1 1
14 10169 1 1 44 ALA HB1 H 21.507 22.888 0.757 1.00 . A A . 211 ALA HB1 1 1
14 10170 1 1 44 ALA HB2 H 22.885 21.915 1.273 1.00 . A A . 211 ALA HB2 1 1
14 10171 1 1 44 ALA HB3 H 23.072 23.087 -0.031 1.00 . A A . 211 ALA HB3 1 1
14 10172 1 1 44 ALA N N 23.047 21.212 -1.624 1.00 . A A . 211 ALA N 1 1
14 10173 1 1 44 ALA O O 20.559 22.207 -2.266 1.00 . A A . 211 ALA O 1 1
14 10174 1 1 45 LEU C C 17.346 21.892 0.162 1.00 . A A . 212 LEU C 1 1
14 10175 1 1 45 LEU CA C 18.242 21.407 -0.974 1.00 . A A . 212 LEU CA 1 1
14 10176 1 1 45 LEU CB C 17.673 20.120 -1.572 1.00 . A A . 212 LEU CB 1 1
14 10177 1 1 45 LEU CD1 C 17.778 20.035 -4.076 1.00 . A A . 212 LEU CD1 1 1
14 10178 1 1 45 LEU CD2 C 15.693 19.326 -2.889 1.00 . A A . 212 LEU CD2 1 1
14 10179 1 1 45 LEU CG C 16.880 20.277 -2.871 1.00 . A A . 212 LEU CG 1 1
14 10180 1 1 45 LEU H H 19.746 20.715 0.344 1.00 . A A . 212 LEU H 1 1
14 10181 1 1 45 LEU HA H 18.275 22.167 -1.740 1.00 . A A . 212 LEU HA 1 1
14 10182 1 1 45 LEU HB2 H 18.498 19.453 -1.768 1.00 . A A . 212 LEU HB2 1 1
14 10183 1 1 45 LEU HB3 H 17.019 19.674 -0.837 1.00 . A A . 212 LEU HB3 1 1
14 10184 1 1 45 LEU HD11 H 18.489 20.842 -4.162 1.00 . A A . 212 LEU HD11 1 1
14 10185 1 1 45 LEU HD12 H 17.174 19.990 -4.970 1.00 . A A . 212 LEU HD12 1 1
14 10186 1 1 45 LEU HD13 H 18.304 19.101 -3.951 1.00 . A A . 212 LEU HD13 1 1
14 10187 1 1 45 LEU HD21 H 15.898 18.481 -2.249 1.00 . A A . 212 LEU HD21 1 1
14 10188 1 1 45 LEU HD22 H 15.524 18.980 -3.899 1.00 . A A . 212 LEU HD22 1 1
14 10189 1 1 45 LEU HD23 H 14.814 19.841 -2.533 1.00 . A A . 212 LEU HD23 1 1
14 10190 1 1 45 LEU HG H 16.502 21.288 -2.935 1.00 . A A . 212 LEU HG 1 1
14 10191 1 1 45 LEU N N 19.605 21.186 -0.503 1.00 . A A . 212 LEU N 1 1
14 10192 1 1 45 LEU O O 17.473 21.444 1.301 1.00 . A A . 212 LEU O 1 1
14 10193 1 1 46 SER C C 14.371 24.099 0.162 1.00 . A A . 213 SER C 1 1
14 10194 1 1 46 SER CA C 15.523 23.358 0.835 1.00 . A A . 213 SER CA 1 1
14 10195 1 1 46 SER CB C 16.268 24.301 1.781 1.00 . A A . 213 SER CB 1 1
14 10196 1 1 46 SER H H 16.387 23.128 -1.084 1.00 . A A . 213 SER H 1 1
14 10197 1 1 46 SER HA H 15.121 22.533 1.405 1.00 . A A . 213 SER HA 1 1
14 10198 1 1 46 SER HB2 H 15.576 25.027 2.181 1.00 . A A . 213 SER HB2 1 1
14 10199 1 1 46 SER HB3 H 16.697 23.729 2.591 1.00 . A A . 213 SER HB3 1 1
14 10200 1 1 46 SER HG H 16.945 25.451 0.348 1.00 . A A . 213 SER HG 1 1
14 10201 1 1 46 SER N N 16.439 22.810 -0.159 1.00 . A A . 213 SER N 1 1
14 10202 1 1 46 SER O O 14.582 24.891 -0.756 1.00 . A A . 213 SER O 1 1
14 10203 1 1 46 SER OG O 17.308 24.986 1.105 1.00 . A A . 213 SER OG 1 1
14 10204 1 1 47 GLU C C 11.620 25.743 0.845 1.00 . A A . 214 GLU C 1 1
14 10205 1 1 47 GLU CA C 11.970 24.476 0.069 1.00 . A A . 214 GLU CA 1 1
14 10206 1 1 47 GLU CB C 10.783 23.511 0.087 1.00 . A A . 214 GLU CB 1 1
14 10207 1 1 47 GLU CD C 9.913 21.210 -0.490 1.00 . A A . 214 GLU CD 1 1
14 10208 1 1 47 GLU CG C 11.128 22.113 -0.400 1.00 . A A . 214 GLU CG 1 1
14 10209 1 1 47 GLU H H 13.051 23.193 1.360 1.00 . A A . 214 GLU H 1 1
14 10210 1 1 47 GLU HA H 12.187 24.745 -0.954 1.00 . A A . 214 GLU HA 1 1
14 10211 1 1 47 GLU HB2 H 10.410 23.436 1.098 1.00 . A A . 214 GLU HB2 1 1
14 10212 1 1 47 GLU HB3 H 10.003 23.906 -0.547 1.00 . A A . 214 GLU HB3 1 1
14 10213 1 1 47 GLU HG2 H 11.576 22.187 -1.379 1.00 . A A . 214 GLU HG2 1 1
14 10214 1 1 47 GLU HG3 H 11.837 21.672 0.287 1.00 . A A . 214 GLU HG3 1 1
14 10215 1 1 47 GLU N N 13.154 23.835 0.626 1.00 . A A . 214 GLU N 1 1
14 10216 1 1 47 GLU O O 11.346 26.788 0.257 1.00 . A A . 214 GLU O 1 1
14 10217 1 1 47 GLU OE1 O 8.783 21.722 -0.356 1.00 . A A . 214 GLU OE1 1 1
14 10218 1 1 47 GLU OE2 O 10.094 19.991 -0.694 1.00 . A A . 214 GLU OE2 1 1
14 10219 2 2 1 ZN ZN ZN 24.589 4.862 1.515 1.00 . B A . 1175 ZN ZN 1 1
14 10220 3 2 1 ZN ZN ZN 31.117 11.117 -2.814 1.00 . C A . 1187 ZN ZN 1 1
15 10221 1 1 1 SER C C 2.511 4.397 -4.304 1.00 . A A . 168 SER C 1 1
15 10222 1 1 1 SER CA C 1.744 3.159 -4.758 1.00 . A A . 168 SER CA 1 1
15 10223 1 1 1 SER CB C 2.706 1.981 -4.922 1.00 . A A . 168 SER CB 1 1
15 10224 1 1 1 SER H1 H 0.073 3.248 -6.056 1.00 . A A . 168 SER H1 1 1
15 10225 1 1 1 SER HA H 1.009 2.911 -4.007 1.00 . A A . 168 SER HA 1 1
15 10226 1 1 1 SER HB2 H 3.292 2.122 -5.817 1.00 . A A . 168 SER HB2 1 1
15 10227 1 1 1 SER HB3 H 3.361 1.933 -4.064 1.00 . A A . 168 SER HB3 1 1
15 10228 1 1 1 SER HG H 1.736 0.616 -5.939 1.00 . A A . 168 SER HG 1 1
15 10229 1 1 1 SER N N 1.038 3.415 -6.008 1.00 . A A . 168 SER N 1 1
15 10230 1 1 1 SER O O 2.979 5.188 -5.124 1.00 . A A . 168 SER O 1 1
15 10231 1 1 1 SER OG O 1.999 0.757 -5.026 1.00 . A A . 168 SER OG 1 1
15 10232 1 1 2 HIS C C 4.434 5.239 -1.457 1.00 . A A . 169 HIS C 1 1
15 10233 1 1 2 HIS CA C 3.348 5.701 -2.426 1.00 . A A . 169 HIS CA 1 1
15 10234 1 1 2 HIS CB C 2.372 6.634 -1.709 1.00 . A A . 169 HIS CB 1 1
15 10235 1 1 2 HIS CD2 C 1.669 5.792 0.641 1.00 . A A . 169 HIS CD2 1 1
15 10236 1 1 2 HIS CE1 C -0.191 4.778 0.076 1.00 . A A . 169 HIS CE1 1 1
15 10237 1 1 2 HIS CG C 1.515 5.940 -0.695 1.00 . A A . 169 HIS CG 1 1
15 10238 1 1 2 HIS H H 2.242 3.896 -2.387 1.00 . A A . 169 HIS H 1 1
15 10239 1 1 2 HIS HA H 3.814 6.237 -3.239 1.00 . A A . 169 HIS HA 1 1
15 10240 1 1 2 HIS HB2 H 2.930 7.405 -1.199 1.00 . A A . 169 HIS HB2 1 1
15 10241 1 1 2 HIS HB3 H 1.719 7.091 -2.439 1.00 . A A . 169 HIS HB3 1 1
15 10242 1 1 2 HIS HD1 H -0.045 5.222 -1.915 1.00 . A A . 169 HIS HD1 1 1
15 10243 1 1 2 HIS HD2 H 2.485 6.175 1.240 1.00 . A A . 169 HIS HD2 1 1
15 10244 1 1 2 HIS HE1 H -1.112 4.217 0.129 1.00 . A A . 169 HIS HE1 1 1
15 10245 1 1 2 HIS N N 2.637 4.560 -2.990 1.00 . A A . 169 HIS N 1 1
15 10246 1 1 2 HIS ND1 N 0.341 5.293 -1.018 1.00 . A A . 169 HIS ND1 1 1
15 10247 1 1 2 HIS NE2 N 0.596 5.068 1.098 1.00 . A A . 169 HIS NE2 1 1
15 10248 1 1 2 HIS O O 4.640 5.847 -0.406 1.00 . A A . 169 HIS O 1 1
15 10249 1 1 3 ILE C C 7.538 3.714 -1.682 1.00 . A A . 170 ILE C 1 1
15 10250 1 1 3 ILE CA C 6.186 3.621 -0.981 1.00 . A A . 170 ILE CA 1 1
15 10251 1 1 3 ILE CB C 5.915 2.152 -0.607 1.00 . A A . 170 ILE CB 1 1
15 10252 1 1 3 ILE CD1 C 6.615 0.336 1.034 1.00 . A A . 170 ILE CD1 1 1
15 10253 1 1 3 ILE CG1 C 6.975 1.649 0.374 1.00 . A A . 170 ILE CG1 1 1
15 10254 1 1 3 ILE CG2 C 5.888 1.283 -1.856 1.00 . A A . 170 ILE CG2 1 1
15 10255 1 1 3 ILE H H 4.912 3.722 -2.668 1.00 . A A . 170 ILE H 1 1
15 10256 1 1 3 ILE HA H 6.222 4.203 -0.072 1.00 . A A . 170 ILE HA 1 1
15 10257 1 1 3 ILE HB H 4.945 2.096 -0.137 1.00 . A A . 170 ILE HB 1 1
15 10258 1 1 3 ILE HD11 H 5.605 0.063 0.765 1.00 . A A . 170 ILE HD11 1 1
15 10259 1 1 3 ILE HD12 H 7.297 -0.433 0.703 1.00 . A A . 170 ILE HD12 1 1
15 10260 1 1 3 ILE HD13 H 6.685 0.441 2.107 1.00 . A A . 170 ILE HD13 1 1
15 10261 1 1 3 ILE HG12 H 7.907 1.511 -0.151 1.00 . A A . 170 ILE HG12 1 1
15 10262 1 1 3 ILE HG13 H 7.112 2.385 1.154 1.00 . A A . 170 ILE HG13 1 1
15 10263 1 1 3 ILE HG21 H 6.898 1.019 -2.132 1.00 . A A . 170 ILE HG21 1 1
15 10264 1 1 3 ILE HG22 H 5.323 0.385 -1.657 1.00 . A A . 170 ILE HG22 1 1
15 10265 1 1 3 ILE HG23 H 5.424 1.828 -2.663 1.00 . A A . 170 ILE HG23 1 1
15 10266 1 1 3 ILE N N 5.123 4.163 -1.818 1.00 . A A . 170 ILE N 1 1
15 10267 1 1 3 ILE O O 8.581 3.788 -1.032 1.00 . A A . 170 ILE O 1 1
15 10268 1 1 4 ARG C C 9.457 5.117 -3.541 1.00 . A A . 171 ARG C 1 1
15 10269 1 1 4 ARG CA C 8.735 3.797 -3.799 1.00 . A A . 171 ARG CA 1 1
15 10270 1 1 4 ARG CB C 8.417 3.660 -5.288 1.00 . A A . 171 ARG CB 1 1
15 10271 1 1 4 ARG CD C 9.209 2.772 -7.502 1.00 . A A . 171 ARG CD 1 1
15 10272 1 1 4 ARG CG C 9.625 3.302 -6.139 1.00 . A A . 171 ARG CG 1 1
15 10273 1 1 4 ARG CZ C 9.455 4.784 -8.894 1.00 . A A . 171 ARG CZ 1 1
15 10274 1 1 4 ARG H H 6.649 3.650 -3.472 1.00 . A A . 171 ARG H 1 1
15 10275 1 1 4 ARG HA H 9.379 2.984 -3.501 1.00 . A A . 171 ARG HA 1 1
15 10276 1 1 4 ARG HB2 H 7.672 2.888 -5.417 1.00 . A A . 171 ARG HB2 1 1
15 10277 1 1 4 ARG HB3 H 8.017 4.597 -5.646 1.00 . A A . 171 ARG HB3 1 1
15 10278 1 1 4 ARG HD2 H 10.068 2.320 -7.975 1.00 . A A . 171 ARG HD2 1 1
15 10279 1 1 4 ARG HD3 H 8.440 2.027 -7.364 1.00 . A A . 171 ARG HD3 1 1
15 10280 1 1 4 ARG HE H 7.735 3.829 -8.564 1.00 . A A . 171 ARG HE 1 1
15 10281 1 1 4 ARG HG2 H 10.231 4.185 -6.278 1.00 . A A . 171 ARG HG2 1 1
15 10282 1 1 4 ARG HG3 H 10.201 2.545 -5.628 1.00 . A A . 171 ARG HG3 1 1
15 10283 1 1 4 ARG HH11 H 11.168 4.112 -8.060 1.00 . A A . 171 ARG HH11 1 1
15 10284 1 1 4 ARG HH12 H 11.327 5.529 -9.043 1.00 . A A . 171 ARG HH12 1 1
15 10285 1 1 4 ARG HH21 H 7.932 5.695 -9.862 1.00 . A A . 171 ARG HH21 1 1
15 10286 1 1 4 ARG HH22 H 9.487 6.430 -10.067 1.00 . A A . 171 ARG HH22 1 1
15 10287 1 1 4 ARG N N 7.512 3.711 -3.010 1.00 . A A . 171 ARG N 1 1
15 10288 1 1 4 ARG NE N 8.694 3.831 -8.367 1.00 . A A . 171 ARG NE 1 1
15 10289 1 1 4 ARG NH1 N 10.757 4.811 -8.645 1.00 . A A . 171 ARG NH1 1 1
15 10290 1 1 4 ARG NH2 N 8.913 5.712 -9.672 1.00 . A A . 171 ARG NH2 1 1
15 10291 1 1 4 ARG O O 8.880 6.192 -3.696 1.00 . A A . 171 ARG O 1 1
15 10292 1 1 5 GLY C C 12.937 6.095 -3.343 1.00 . A A . 172 GLY C 1 1
15 10293 1 1 5 GLY CA C 11.502 6.218 -2.871 1.00 . A A . 172 GLY CA 1 1
15 10294 1 1 5 GLY H H 11.131 4.141 -3.039 1.00 . A A . 172 GLY H 1 1
15 10295 1 1 5 GLY HA2 H 11.042 7.059 -3.368 1.00 . A A . 172 GLY HA2 1 1
15 10296 1 1 5 GLY HA3 H 11.499 6.399 -1.805 1.00 . A A . 172 GLY HA3 1 1
15 10297 1 1 5 GLY N N 10.723 5.026 -3.145 1.00 . A A . 172 GLY N 1 1
15 10298 1 1 5 GLY O O 13.278 5.171 -4.083 1.00 . A A . 172 GLY O 1 1
15 10299 1 1 6 LEU C C 16.073 6.627 -2.122 1.00 . A A . 173 LEU C 1 1
15 10300 1 1 6 LEU CA C 15.188 7.020 -3.299 1.00 . A A . 173 LEU CA 1 1
15 10301 1 1 6 LEU CB C 15.600 8.398 -3.824 1.00 . A A . 173 LEU CB 1 1
15 10302 1 1 6 LEU CD1 C 17.305 7.432 -5.388 1.00 . A A . 173 LEU CD1 1 1
15 10303 1 1 6 LEU CD2 C 15.075 8.150 -6.263 1.00 . A A . 173 LEU CD2 1 1
15 10304 1 1 6 LEU CG C 16.168 8.433 -5.243 1.00 . A A . 173 LEU CG 1 1
15 10305 1 1 6 LEU H H 13.452 7.737 -2.325 1.00 . A A . 173 LEU H 1 1
15 10306 1 1 6 LEU HA H 15.312 6.292 -4.087 1.00 . A A . 173 LEU HA 1 1
15 10307 1 1 6 LEU HB2 H 14.729 9.034 -3.801 1.00 . A A . 173 LEU HB2 1 1
15 10308 1 1 6 LEU HB3 H 16.351 8.794 -3.156 1.00 . A A . 173 LEU HB3 1 1
15 10309 1 1 6 LEU HD11 H 18.168 7.927 -5.806 1.00 . A A . 173 LEU HD11 1 1
15 10310 1 1 6 LEU HD12 H 16.997 6.630 -6.042 1.00 . A A . 173 LEU HD12 1 1
15 10311 1 1 6 LEU HD13 H 17.555 7.029 -4.417 1.00 . A A . 173 LEU HD13 1 1
15 10312 1 1 6 LEU HD21 H 15.461 8.312 -7.259 1.00 . A A . 173 LEU HD21 1 1
15 10313 1 1 6 LEU HD22 H 14.240 8.815 -6.089 1.00 . A A . 173 LEU HD22 1 1
15 10314 1 1 6 LEU HD23 H 14.747 7.126 -6.166 1.00 . A A . 173 LEU HD23 1 1
15 10315 1 1 6 LEU HG H 16.565 9.418 -5.441 1.00 . A A . 173 LEU HG 1 1
15 10316 1 1 6 LEU N N 13.782 7.027 -2.914 1.00 . A A . 173 LEU N 1 1
15 10317 1 1 6 LEU O O 16.338 7.437 -1.233 1.00 . A A . 173 LEU O 1 1
15 10318 1 1 7 MET C C 18.809 4.650 -1.564 1.00 . A A . 174 MET C 1 1
15 10319 1 1 7 MET CA C 17.390 4.880 -1.055 1.00 . A A . 174 MET CA 1 1
15 10320 1 1 7 MET CB C 16.824 3.579 -0.482 1.00 . A A . 174 MET CB 1 1
15 10321 1 1 7 MET CE C 13.058 2.356 0.538 1.00 . A A . 174 MET CE 1 1
15 10322 1 1 7 MET CG C 15.426 3.726 0.095 1.00 . A A . 174 MET CG 1 1
15 10323 1 1 7 MET H H 16.284 4.780 -2.857 1.00 . A A . 174 MET H 1 1
15 10324 1 1 7 MET HA H 17.416 5.625 -0.275 1.00 . A A . 174 MET HA 1 1
15 10325 1 1 7 MET HB2 H 16.792 2.838 -1.267 1.00 . A A . 174 MET HB2 1 1
15 10326 1 1 7 MET HB3 H 17.479 3.230 0.303 1.00 . A A . 174 MET HB3 1 1
15 10327 1 1 7 MET HE1 H 13.033 1.288 0.699 1.00 . A A . 174 MET HE1 1 1
15 10328 1 1 7 MET HE2 H 13.380 2.849 1.444 1.00 . A A . 174 MET HE2 1 1
15 10329 1 1 7 MET HE3 H 12.071 2.702 0.269 1.00 . A A . 174 MET HE3 1 1
15 10330 1 1 7 MET HG2 H 15.442 3.416 1.128 1.00 . A A . 174 MET HG2 1 1
15 10331 1 1 7 MET HG3 H 15.136 4.765 0.036 1.00 . A A . 174 MET HG3 1 1
15 10332 1 1 7 MET N N 16.530 5.379 -2.122 1.00 . A A . 174 MET N 1 1
15 10333 1 1 7 MET O O 19.114 5.036 -2.692 1.00 . A A . 174 MET O 1 1
15 10334 1 1 7 MET SD S 14.204 2.734 -0.785 1.00 . A A . 174 MET SD 1 1
15 10335 1 1 8 CYS C C 21.087 2.340 -1.668 1.00 . A A . 175 CYS C 1 1
15 10336 1 1 8 CYS CA C 21.014 3.764 -1.111 1.00 . A A . 175 CYS CA 1 1
15 10337 1 1 8 CYS CB C 21.973 3.967 0.062 1.00 . A A . 175 CYS CB 1 1
15 10338 1 1 8 CYS H H 19.382 3.725 0.183 1.00 . A A . 175 CYS H 1 1
15 10339 1 1 8 CYS HA H 21.277 4.492 -1.877 1.00 . A A . 175 CYS HA 1 1
15 10340 1 1 8 CYS HB2 H 21.483 4.540 0.849 1.00 . A A . 175 CYS HB2 1 1
15 10341 1 1 8 CYS HB3 H 22.245 3.003 0.493 1.00 . A A . 175 CYS HB3 1 1
15 10342 1 1 8 CYS N N 19.637 4.035 -0.732 1.00 . A A . 175 CYS N 1 1
15 10343 1 1 8 CYS O O 20.212 1.503 -1.440 1.00 . A A . 175 CYS O 1 1
15 10344 1 1 8 CYS SG S 23.478 4.843 -0.503 1.00 . A A . 175 CYS SG 1 1
15 10345 1 1 9 LEU C C 22.557 -0.298 -1.938 1.00 . A A . 176 LEU C 1 1
15 10346 1 1 9 LEU CA C 22.374 0.770 -3.011 1.00 . A A . 176 LEU CA 1 1
15 10347 1 1 9 LEU CB C 23.599 0.803 -3.926 1.00 . A A . 176 LEU CB 1 1
15 10348 1 1 9 LEU CD1 C 24.371 2.287 -5.794 1.00 . A A . 176 LEU CD1 1 1
15 10349 1 1 9 LEU CD2 C 23.379 0.049 -6.308 1.00 . A A . 176 LEU CD2 1 1
15 10350 1 1 9 LEU CG C 23.347 1.246 -5.369 1.00 . A A . 176 LEU CG 1 1
15 10351 1 1 9 LEU H H 22.821 2.788 -2.554 1.00 . A A . 176 LEU H 1 1
15 10352 1 1 9 LEU HA H 21.501 0.529 -3.599 1.00 . A A . 176 LEU HA 1 1
15 10353 1 1 9 LEU HB2 H 24.317 1.482 -3.493 1.00 . A A . 176 LEU HB2 1 1
15 10354 1 1 9 LEU HB3 H 24.018 -0.193 -3.954 1.00 . A A . 176 LEU HB3 1 1
15 10355 1 1 9 LEU HD11 H 23.971 2.873 -6.608 1.00 . A A . 176 LEU HD11 1 1
15 10356 1 1 9 LEU HD12 H 25.275 1.792 -6.118 1.00 . A A . 176 LEU HD12 1 1
15 10357 1 1 9 LEU HD13 H 24.594 2.935 -4.959 1.00 . A A . 176 LEU HD13 1 1
15 10358 1 1 9 LEU HD21 H 23.046 -0.832 -5.777 1.00 . A A . 176 LEU HD21 1 1
15 10359 1 1 9 LEU HD22 H 24.388 -0.104 -6.662 1.00 . A A . 176 LEU HD22 1 1
15 10360 1 1 9 LEU HD23 H 22.725 0.232 -7.147 1.00 . A A . 176 LEU HD23 1 1
15 10361 1 1 9 LEU HG H 22.366 1.697 -5.434 1.00 . A A . 176 LEU HG 1 1
15 10362 1 1 9 LEU N N 22.159 2.082 -2.408 1.00 . A A . 176 LEU N 1 1
15 10363 1 1 9 LEU O O 21.836 -1.296 -1.914 1.00 . A A . 176 LEU O 1 1
15 10364 1 1 10 GLU C C 22.879 -0.774 1.218 1.00 . A A . 177 GLU C 1 1
15 10365 1 1 10 GLU CA C 23.798 -1.026 0.025 1.00 . A A . 177 GLU CA 1 1
15 10366 1 1 10 GLU CB C 25.260 -0.923 0.463 1.00 . A A . 177 GLU CB 1 1
15 10367 1 1 10 GLU CD C 27.554 -1.978 0.373 1.00 . A A . 177 GLU CD 1 1
15 10368 1 1 10 GLU CG C 26.061 -2.190 0.213 1.00 . A A . 177 GLU CG 1 1
15 10369 1 1 10 GLU H H 24.063 0.733 -1.122 1.00 . A A . 177 GLU H 1 1
15 10370 1 1 10 GLU HA H 23.614 -2.021 -0.352 1.00 . A A . 177 GLU HA 1 1
15 10371 1 1 10 GLU HB2 H 25.728 -0.112 -0.076 1.00 . A A . 177 GLU HB2 1 1
15 10372 1 1 10 GLU HB3 H 25.292 -0.705 1.521 1.00 . A A . 177 GLU HB3 1 1
15 10373 1 1 10 GLU HG2 H 25.743 -2.946 0.916 1.00 . A A . 177 GLU HG2 1 1
15 10374 1 1 10 GLU HG3 H 25.866 -2.530 -0.793 1.00 . A A . 177 GLU HG3 1 1
15 10375 1 1 10 GLU N N 23.523 -0.081 -1.051 1.00 . A A . 177 GLU N 1 1
15 10376 1 1 10 GLU O O 22.486 -1.705 1.921 1.00 . A A . 177 GLU O 1 1
15 10377 1 1 10 GLU OE1 O 28.057 -0.936 -0.096 1.00 . A A . 177 GLU OE1 1 1
15 10378 1 1 10 GLU OE2 O 28.217 -2.852 0.967 1.00 . A A . 177 GLU OE2 1 1
15 10379 1 1 11 HIS C C 20.221 0.972 2.089 1.00 . A A . 178 HIS C 1 1
15 10380 1 1 11 HIS CA C 21.671 0.868 2.549 1.00 . A A . 178 HIS CA 1 1
15 10381 1 1 11 HIS CB C 22.123 2.198 3.152 1.00 . A A . 178 HIS CB 1 1
15 10382 1 1 11 HIS CD2 C 24.331 1.705 4.422 1.00 . A A . 178 HIS CD2 1 1
15 10383 1 1 11 HIS CE1 C 25.701 2.832 3.133 1.00 . A A . 178 HIS CE1 1 1
15 10384 1 1 11 HIS CG C 23.594 2.260 3.431 1.00 . A A . 178 HIS CG 1 1
15 10385 1 1 11 HIS H H 22.886 1.190 0.845 1.00 . A A . 178 HIS H 1 1
15 10386 1 1 11 HIS HA H 21.743 0.098 3.302 1.00 . A A . 178 HIS HA 1 1
15 10387 1 1 11 HIS HB2 H 21.883 2.997 2.467 1.00 . A A . 178 HIS HB2 1 1
15 10388 1 1 11 HIS HB3 H 21.601 2.360 4.084 1.00 . A A . 178 HIS HB3 1 1
15 10389 1 1 11 HIS HD2 H 23.961 1.085 5.226 1.00 . A A . 178 HIS HD2 1 1
15 10390 1 1 11 HIS HE1 H 26.597 3.271 2.722 1.00 . A A . 178 HIS HE1 1 1
15 10391 1 1 11 HIS N N 22.542 0.493 1.441 1.00 . A A . 178 HIS N 1 1
15 10392 1 1 11 HIS ND1 N 24.481 2.960 2.642 1.00 . A A . 178 HIS ND1 1 1
15 10393 1 1 11 HIS NE2 N 25.637 2.075 4.214 1.00 . A A . 178 HIS NE2 1 1
15 10394 1 1 11 HIS O O 19.635 2.055 2.090 1.00 . A A . 178 HIS O 1 1
15 10395 1 1 12 GLU C C 17.313 0.295 2.318 1.00 . A A . 179 GLU C 1 1
15 10396 1 1 12 GLU CA C 18.264 -0.196 1.232 1.00 . A A . 179 GLU CA 1 1
15 10397 1 1 12 GLU CB C 17.882 -1.615 0.805 1.00 . A A . 179 GLU CB 1 1
15 10398 1 1 12 GLU CD C 17.170 -3.715 2.014 1.00 . A A . 179 GLU CD 1 1
15 10399 1 1 12 GLU CG C 18.259 -2.678 1.822 1.00 . A A . 179 GLU CG 1 1
15 10400 1 1 12 GLU H H 20.164 -0.992 1.718 1.00 . A A . 179 GLU H 1 1
15 10401 1 1 12 GLU HA H 18.185 0.460 0.378 1.00 . A A . 179 GLU HA 1 1
15 10402 1 1 12 GLU HB2 H 16.814 -1.655 0.651 1.00 . A A . 179 GLU HB2 1 1
15 10403 1 1 12 GLU HB3 H 18.379 -1.844 -0.126 1.00 . A A . 179 GLU HB3 1 1
15 10404 1 1 12 GLU HG2 H 19.155 -3.178 1.486 1.00 . A A . 179 GLU HG2 1 1
15 10405 1 1 12 GLU HG3 H 18.451 -2.199 2.772 1.00 . A A . 179 GLU HG3 1 1
15 10406 1 1 12 GLU N N 19.646 -0.161 1.696 1.00 . A A . 179 GLU N 1 1
15 10407 1 1 12 GLU O O 16.243 0.830 2.026 1.00 . A A . 179 GLU O 1 1
15 10408 1 1 12 GLU OE1 O 16.955 -4.527 1.088 1.00 . A A . 179 GLU OE1 1 1
15 10409 1 1 12 GLU OE2 O 16.533 -3.717 3.087 1.00 . A A . 179 GLU OE2 1 1
15 10410 1 1 13 ASP C C 17.286 1.931 5.164 1.00 . A A . 180 ASP C 1 1
15 10411 1 1 13 ASP CA C 16.893 0.531 4.705 1.00 . A A . 180 ASP CA 1 1
15 10412 1 1 13 ASP CB C 17.037 -0.458 5.862 1.00 . A A . 180 ASP CB 1 1
15 10413 1 1 13 ASP CG C 15.727 -0.694 6.588 1.00 . A A . 180 ASP CG 1 1
15 10414 1 1 13 ASP H H 18.573 -0.325 3.741 1.00 . A A . 180 ASP H 1 1
15 10415 1 1 13 ASP HA H 15.863 0.547 4.382 1.00 . A A . 180 ASP HA 1 1
15 10416 1 1 13 ASP HB2 H 17.387 -1.405 5.477 1.00 . A A . 180 ASP HB2 1 1
15 10417 1 1 13 ASP HB3 H 17.755 -0.073 6.569 1.00 . A A . 180 ASP HB3 1 1
15 10418 1 1 13 ASP N N 17.709 0.108 3.572 1.00 . A A . 180 ASP N 1 1
15 10419 1 1 13 ASP O O 17.253 2.235 6.356 1.00 . A A . 180 ASP O 1 1
15 10420 1 1 13 ASP OD1 O 14.979 0.286 6.794 1.00 . A A . 180 ASP OD1 1 1
15 10421 1 1 13 ASP OD2 O 15.449 -1.856 6.951 1.00 . A A . 180 ASP OD2 1 1
15 10422 1 1 14 GLU C C 17.423 5.134 3.544 1.00 . A A . 181 GLU C 1 1
15 10423 1 1 14 GLU CA C 18.058 4.147 4.520 1.00 . A A . 181 GLU CA 1 1
15 10424 1 1 14 GLU CB C 19.582 4.278 4.474 1.00 . A A . 181 GLU CB 1 1
15 10425 1 1 14 GLU CD C 21.181 5.336 6.120 1.00 . A A . 181 GLU CD 1 1
15 10426 1 1 14 GLU CG C 20.243 4.177 5.838 1.00 . A A . 181 GLU CG 1 1
15 10427 1 1 14 GLU H H 17.663 2.478 3.278 1.00 . A A . 181 GLU H 1 1
15 10428 1 1 14 GLU HA H 17.717 4.376 5.518 1.00 . A A . 181 GLU HA 1 1
15 10429 1 1 14 GLU HB2 H 19.981 3.495 3.845 1.00 . A A . 181 GLU HB2 1 1
15 10430 1 1 14 GLU HB3 H 19.836 5.237 4.045 1.00 . A A . 181 GLU HB3 1 1
15 10431 1 1 14 GLU HG2 H 19.474 4.165 6.597 1.00 . A A . 181 GLU HG2 1 1
15 10432 1 1 14 GLU HG3 H 20.807 3.258 5.884 1.00 . A A . 181 GLU HG3 1 1
15 10433 1 1 14 GLU N N 17.658 2.779 4.210 1.00 . A A . 181 GLU N 1 1
15 10434 1 1 14 GLU O O 16.751 4.738 2.591 1.00 . A A . 181 GLU O 1 1
15 10435 1 1 14 GLU OE1 O 21.753 5.884 5.155 1.00 . A A . 181 GLU OE1 1 1
15 10436 1 1 14 GLU OE2 O 21.341 5.693 7.306 1.00 . A A . 181 GLU OE2 1 1
15 10437 1 1 15 LYS C C 18.163 8.484 2.558 1.00 . A A . 182 LYS C 1 1
15 10438 1 1 15 LYS CA C 17.090 7.467 2.934 1.00 . A A . 182 LYS CA 1 1
15 10439 1 1 15 LYS CB C 15.929 8.172 3.638 1.00 . A A . 182 LYS CB 1 1
15 10440 1 1 15 LYS CD C 13.418 8.144 3.715 1.00 . A A . 182 LYS CD 1 1
15 10441 1 1 15 LYS CE C 12.520 6.969 3.360 1.00 . A A . 182 LYS CE 1 1
15 10442 1 1 15 LYS CG C 14.647 8.194 2.823 1.00 . A A . 182 LYS CG 1 1
15 10443 1 1 15 LYS H H 18.186 6.676 4.563 1.00 . A A . 182 LYS H 1 1
15 10444 1 1 15 LYS HA H 16.723 7.000 2.033 1.00 . A A . 182 LYS HA 1 1
15 10445 1 1 15 LYS HB2 H 15.728 7.665 4.571 1.00 . A A . 182 LYS HB2 1 1
15 10446 1 1 15 LYS HB3 H 16.216 9.192 3.847 1.00 . A A . 182 LYS HB3 1 1
15 10447 1 1 15 LYS HD2 H 13.734 8.043 4.743 1.00 . A A . 182 LYS HD2 1 1
15 10448 1 1 15 LYS HD3 H 12.859 9.061 3.597 1.00 . A A . 182 LYS HD3 1 1
15 10449 1 1 15 LYS HE2 H 11.807 7.289 2.618 1.00 . A A . 182 LYS HE2 1 1
15 10450 1 1 15 LYS HE3 H 13.130 6.175 2.955 1.00 . A A . 182 LYS HE3 1 1
15 10451 1 1 15 LYS HG2 H 14.618 9.103 2.240 1.00 . A A . 182 LYS HG2 1 1
15 10452 1 1 15 LYS HG3 H 14.636 7.339 2.162 1.00 . A A . 182 LYS HG3 1 1
15 10453 1 1 15 LYS HZ1 H 12.456 6.179 5.294 1.00 . A A . 182 LYS HZ1 1 1
15 10454 1 1 15 LYS HZ2 H 11.217 5.623 4.286 1.00 . A A . 182 LYS HZ2 1 1
15 10455 1 1 15 LYS HZ3 H 11.151 7.188 4.923 1.00 . A A . 182 LYS HZ3 1 1
15 10456 1 1 15 LYS N N 17.640 6.422 3.789 1.00 . A A . 182 LYS N 1 1
15 10457 1 1 15 LYS NZ N 11.784 6.454 4.549 1.00 . A A . 182 LYS NZ 1 1
15 10458 1 1 15 LYS O O 18.668 9.213 3.413 1.00 . A A . 182 LYS O 1 1
15 10459 1 1 16 VAL C C 19.217 10.884 1.238 1.00 . A A . 183 VAL C 1 1
15 10460 1 1 16 VAL CA C 19.517 9.460 0.786 1.00 . A A . 183 VAL CA 1 1
15 10461 1 1 16 VAL CB C 19.611 9.429 -0.751 1.00 . A A . 183 VAL CB 1 1
15 10462 1 1 16 VAL CG1 C 20.210 8.113 -1.224 1.00 . A A . 183 VAL CG1 1 1
15 10463 1 1 16 VAL CG2 C 18.242 9.656 -1.373 1.00 . A A . 183 VAL CG2 1 1
15 10464 1 1 16 VAL H H 18.069 7.922 0.642 1.00 . A A . 183 VAL H 1 1
15 10465 1 1 16 VAL HA H 20.472 9.157 1.190 1.00 . A A . 183 VAL HA 1 1
15 10466 1 1 16 VAL HB H 20.263 10.230 -1.067 1.00 . A A . 183 VAL HB 1 1
15 10467 1 1 16 VAL HG11 H 19.996 7.340 -0.499 1.00 . A A . 183 VAL HG11 1 1
15 10468 1 1 16 VAL HG12 H 19.779 7.843 -2.177 1.00 . A A . 183 VAL HG12 1 1
15 10469 1 1 16 VAL HG13 H 21.279 8.221 -1.328 1.00 . A A . 183 VAL HG13 1 1
15 10470 1 1 16 VAL HG21 H 17.991 8.817 -2.004 1.00 . A A . 183 VAL HG21 1 1
15 10471 1 1 16 VAL HG22 H 17.502 9.752 -0.591 1.00 . A A . 183 VAL HG22 1 1
15 10472 1 1 16 VAL HG23 H 18.259 10.559 -1.964 1.00 . A A . 183 VAL HG23 1 1
15 10473 1 1 16 VAL N N 18.507 8.529 1.275 1.00 . A A . 183 VAL N 1 1
15 10474 1 1 16 VAL O O 18.089 11.203 1.611 1.00 . A A . 183 VAL O 1 1
15 10475 1 1 17 ASN C C 20.479 14.073 0.475 1.00 . A A . 184 ASN C 1 1
15 10476 1 1 17 ASN CA C 20.080 13.131 1.606 1.00 . A A . 184 ASN CA 1 1
15 10477 1 1 17 ASN CB C 20.925 13.418 2.849 1.00 . A A . 184 ASN CB 1 1
15 10478 1 1 17 ASN CG C 20.313 12.843 4.111 1.00 . A A . 184 ASN CG 1 1
15 10479 1 1 17 ASN H H 21.111 11.425 0.894 1.00 . A A . 184 ASN H 1 1
15 10480 1 1 17 ASN HA H 19.040 13.293 1.844 1.00 . A A . 184 ASN HA 1 1
15 10481 1 1 17 ASN HB2 H 21.906 12.985 2.717 1.00 . A A . 184 ASN HB2 1 1
15 10482 1 1 17 ASN HB3 H 21.021 14.487 2.971 1.00 . A A . 184 ASN HB3 1 1
15 10483 1 1 17 ASN HD21 H 19.962 14.673 4.804 1.00 . A A . 184 ASN HD21 1 1
15 10484 1 1 17 ASN HD22 H 19.470 13.374 5.832 1.00 . A A . 184 ASN HD22 1 1
15 10485 1 1 17 ASN N N 20.235 11.738 1.200 1.00 . A A . 184 ASN N 1 1
15 10486 1 1 17 ASN ND2 N 19.869 13.718 5.006 1.00 . A A . 184 ASN ND2 1 1
15 10487 1 1 17 ASN O O 19.841 15.103 0.258 1.00 . A A . 184 ASN O 1 1
15 10488 1 1 17 ASN OD1 O 20.238 11.626 4.279 1.00 . A A . 184 ASN OD1 1 1
15 10489 1 1 18 MET C C 22.817 13.681 -2.341 1.00 . A A . 185 MET C 1 1
15 10490 1 1 18 MET CA C 22.022 14.528 -1.351 1.00 . A A . 185 MET CA 1 1
15 10491 1 1 18 MET CB C 22.892 15.674 -0.830 1.00 . A A . 185 MET CB 1 1
15 10492 1 1 18 MET CE C 19.920 18.149 -0.923 1.00 . A A . 185 MET CE 1 1
15 10493 1 1 18 MET CG C 22.434 17.045 -1.299 1.00 . A A . 185 MET CG 1 1
15 10494 1 1 18 MET H H 22.006 12.881 -0.020 1.00 . A A . 185 MET H 1 1
15 10495 1 1 18 MET HA H 21.163 14.941 -1.858 1.00 . A A . 185 MET HA 1 1
15 10496 1 1 18 MET HB2 H 22.873 15.661 0.250 1.00 . A A . 185 MET HB2 1 1
15 10497 1 1 18 MET HB3 H 23.906 15.522 -1.166 1.00 . A A . 185 MET HB3 1 1
15 10498 1 1 18 MET HE1 H 19.778 17.341 -1.625 1.00 . A A . 185 MET HE1 1 1
15 10499 1 1 18 MET HE2 H 19.107 18.158 -0.214 1.00 . A A . 185 MET HE2 1 1
15 10500 1 1 18 MET HE3 H 19.944 19.089 -1.457 1.00 . A A . 185 MET HE3 1 1
15 10501 1 1 18 MET HG2 H 23.304 17.637 -1.540 1.00 . A A . 185 MET HG2 1 1
15 10502 1 1 18 MET HG3 H 21.828 16.923 -2.185 1.00 . A A . 185 MET HG3 1 1
15 10503 1 1 18 MET N N 21.539 13.713 -0.241 1.00 . A A . 185 MET N 1 1
15 10504 1 1 18 MET O O 22.819 12.452 -2.259 1.00 . A A . 185 MET O 1 1
15 10505 1 1 18 MET SD S 21.469 17.920 -0.053 1.00 . A A . 185 MET SD 1 1
15 10506 1 1 19 TYR C C 25.661 14.296 -4.423 1.00 . A A . 186 TYR C 1 1
15 10507 1 1 19 TYR CA C 24.285 13.653 -4.281 1.00 . A A . 186 TYR CA 1 1
15 10508 1 1 19 TYR CB C 23.562 13.664 -5.629 1.00 . A A . 186 TYR CB 1 1
15 10509 1 1 19 TYR CD1 C 23.776 16.038 -6.462 1.00 . A A . 186 TYR CD1 1 1
15 10510 1 1 19 TYR CD2 C 24.936 14.322 -7.642 1.00 . A A . 186 TYR CD2 1 1
15 10511 1 1 19 TYR CE1 C 24.265 16.982 -7.344 1.00 . A A . 186 TYR CE1 1 1
15 10512 1 1 19 TYR CE2 C 25.431 15.260 -8.529 1.00 . A A . 186 TYR CE2 1 1
15 10513 1 1 19 TYR CG C 24.100 14.694 -6.596 1.00 . A A . 186 TYR CG 1 1
15 10514 1 1 19 TYR CZ C 25.092 16.589 -8.376 1.00 . A A . 186 TYR CZ 1 1
15 10515 1 1 19 TYR H H 23.448 15.324 -3.288 1.00 . A A . 186 TYR H 1 1
15 10516 1 1 19 TYR HA H 24.410 12.630 -3.958 1.00 . A A . 186 TYR HA 1 1
15 10517 1 1 19 TYR HB2 H 23.661 12.694 -6.090 1.00 . A A . 186 TYR HB2 1 1
15 10518 1 1 19 TYR HB3 H 22.516 13.876 -5.467 1.00 . A A . 186 TYR HB3 1 1
15 10519 1 1 19 TYR HD1 H 23.128 16.343 -5.653 1.00 . A A . 186 TYR HD1 1 1
15 10520 1 1 19 TYR HD2 H 25.199 13.281 -7.761 1.00 . A A . 186 TYR HD2 1 1
15 10521 1 1 19 TYR HE1 H 24.000 18.023 -7.225 1.00 . A A . 186 TYR HE1 1 1
15 10522 1 1 19 TYR HE2 H 26.078 14.952 -9.336 1.00 . A A . 186 TYR HE2 1 1
15 10523 1 1 19 TYR HH H 25.175 17.401 -10.115 1.00 . A A . 186 TYR HH 1 1
15 10524 1 1 19 TYR N N 23.489 14.345 -3.274 1.00 . A A . 186 TYR N 1 1
15 10525 1 1 19 TYR O O 25.759 15.522 -4.408 1.00 . A A . 186 TYR O 1 1
15 10526 1 1 19 TYR OH O 25.582 17.526 -9.255 1.00 . A A . 186 TYR OH 1 1
15 10527 1 1 20 CYS C C 28.193 14.537 -6.111 1.00 . A A . 187 CYS C 1 1
15 10528 1 1 20 CYS CA C 28.041 13.961 -4.701 1.00 . A A . 187 CYS CA 1 1
15 10529 1 1 20 CYS CB C 29.076 12.872 -4.414 1.00 . A A . 187 CYS CB 1 1
15 10530 1 1 20 CYS H H 26.595 12.467 -4.568 1.00 . A A . 187 CYS H 1 1
15 10531 1 1 20 CYS HA H 28.170 14.739 -3.949 1.00 . A A . 187 CYS HA 1 1
15 10532 1 1 20 CYS HB2 H 28.586 11.902 -4.345 1.00 . A A . 187 CYS HB2 1 1
15 10533 1 1 20 CYS HB3 H 29.789 12.811 -5.237 1.00 . A A . 187 CYS HB3 1 1
15 10534 1 1 20 CYS N N 26.683 13.463 -4.556 1.00 . A A . 187 CYS N 1 1
15 10535 1 1 20 CYS O O 28.120 13.831 -7.116 1.00 . A A . 187 CYS O 1 1
15 10536 1 1 20 CYS SG S 29.955 13.241 -2.852 1.00 . A A . 187 CYS SG 1 1
15 10537 1 1 21 VAL C C 29.946 16.257 -8.039 1.00 . A A . 188 VAL C 1 1
15 10538 1 1 21 VAL CA C 28.578 16.546 -7.430 1.00 . A A . 188 VAL CA 1 1
15 10539 1 1 21 VAL CB C 28.415 18.068 -7.259 1.00 . A A . 188 VAL CB 1 1
15 10540 1 1 21 VAL CG1 C 28.383 18.757 -8.615 1.00 . A A . 188 VAL CG1 1 1
15 10541 1 1 21 VAL CG2 C 27.159 18.382 -6.462 1.00 . A A . 188 VAL CG2 1 1
15 10542 1 1 21 VAL H H 28.457 16.357 -5.326 1.00 . A A . 188 VAL H 1 1
15 10543 1 1 21 VAL HA H 27.813 16.197 -8.107 1.00 . A A . 188 VAL HA 1 1
15 10544 1 1 21 VAL HB H 29.267 18.441 -6.710 1.00 . A A . 188 VAL HB 1 1
15 10545 1 1 21 VAL HG11 H 29.046 19.610 -8.600 1.00 . A A . 188 VAL HG11 1 1
15 10546 1 1 21 VAL HG12 H 28.702 18.064 -9.380 1.00 . A A . 188 VAL HG12 1 1
15 10547 1 1 21 VAL HG13 H 27.377 19.088 -8.826 1.00 . A A . 188 VAL HG13 1 1
15 10548 1 1 21 VAL HG21 H 26.594 17.476 -6.309 1.00 . A A . 188 VAL HG21 1 1
15 10549 1 1 21 VAL HG22 H 27.436 18.800 -5.504 1.00 . A A . 188 VAL HG22 1 1
15 10550 1 1 21 VAL HG23 H 26.557 19.096 -7.004 1.00 . A A . 188 VAL HG23 1 1
15 10551 1 1 21 VAL N N 28.409 15.848 -6.162 1.00 . A A . 188 VAL N 1 1
15 10552 1 1 21 VAL O O 30.107 16.249 -9.259 1.00 . A A . 188 VAL O 1 1
15 10553 1 1 22 THR C C 32.333 14.449 -8.451 1.00 . A A . 189 THR C 1 1
15 10554 1 1 22 THR CA C 32.287 15.732 -7.630 1.00 . A A . 189 THR CA 1 1
15 10555 1 1 22 THR CB C 33.260 15.603 -6.443 1.00 . A A . 189 THR CB 1 1
15 10556 1 1 22 THR CG2 C 33.909 16.942 -6.127 1.00 . A A . 189 THR CG2 1 1
15 10557 1 1 22 THR H H 30.741 16.039 -6.218 1.00 . A A . 189 THR H 1 1
15 10558 1 1 22 THR HA H 32.614 16.556 -8.248 1.00 . A A . 189 THR HA 1 1
15 10559 1 1 22 THR HB H 34.035 14.897 -6.707 1.00 . A A . 189 THR HB 1 1
15 10560 1 1 22 THR HG1 H 33.194 14.923 -4.593 1.00 . A A . 189 THR HG1 1 1
15 10561 1 1 22 THR HG21 H 33.498 17.703 -6.774 1.00 . A A . 189 THR HG21 1 1
15 10562 1 1 22 THR HG22 H 34.975 16.872 -6.285 1.00 . A A . 189 THR HG22 1 1
15 10563 1 1 22 THR HG23 H 33.714 17.202 -5.098 1.00 . A A . 189 THR HG23 1 1
15 10564 1 1 22 THR N N 30.932 16.020 -7.179 1.00 . A A . 189 THR N 1 1
15 10565 1 1 22 THR O O 32.787 14.448 -9.595 1.00 . A A . 189 THR O 1 1
15 10566 1 1 22 THR OG1 O 32.563 15.121 -5.289 1.00 . A A . 189 THR OG1 1 1
15 10567 1 1 23 ASP C C 30.534 11.865 -9.295 1.00 . A A . 190 ASP C 1 1
15 10568 1 1 23 ASP CA C 31.843 12.067 -8.540 1.00 . A A . 190 ASP CA 1 1
15 10569 1 1 23 ASP CB C 32.044 10.934 -7.531 1.00 . A A . 190 ASP CB 1 1
15 10570 1 1 23 ASP CG C 32.983 11.321 -6.406 1.00 . A A . 190 ASP CG 1 1
15 10571 1 1 23 ASP H H 31.509 13.421 -6.948 1.00 . A A . 190 ASP H 1 1
15 10572 1 1 23 ASP HA H 32.658 12.054 -9.247 1.00 . A A . 190 ASP HA 1 1
15 10573 1 1 23 ASP HB2 H 31.088 10.669 -7.103 1.00 . A A . 190 ASP HB2 1 1
15 10574 1 1 23 ASP HB3 H 32.455 10.076 -8.041 1.00 . A A . 190 ASP HB3 1 1
15 10575 1 1 23 ASP N N 31.859 13.357 -7.862 1.00 . A A . 190 ASP N 1 1
15 10576 1 1 23 ASP O O 30.363 10.877 -10.010 1.00 . A A . 190 ASP O 1 1
15 10577 1 1 23 ASP OD1 O 34.213 11.216 -6.597 1.00 . A A . 190 ASP OD1 1 1
15 10578 1 1 23 ASP OD2 O 32.490 11.727 -5.333 1.00 . A A . 190 ASP OD2 1 1
15 10579 1 1 24 ASP C C 27.600 11.431 -9.453 1.00 . A A . 191 ASP C 1 1
15 10580 1 1 24 ASP CA C 28.316 12.733 -9.798 1.00 . A A . 191 ASP CA 1 1
15 10581 1 1 24 ASP CB C 28.492 12.847 -11.312 1.00 . A A . 191 ASP CB 1 1
15 10582 1 1 24 ASP CG C 27.194 13.183 -12.022 1.00 . A A . 191 ASP CG 1 1
15 10583 1 1 24 ASP H H 29.806 13.570 -8.548 1.00 . A A . 191 ASP H 1 1
15 10584 1 1 24 ASP HA H 27.717 13.561 -9.451 1.00 . A A . 191 ASP HA 1 1
15 10585 1 1 24 ASP HB2 H 29.209 13.625 -11.529 1.00 . A A . 191 ASP HB2 1 1
15 10586 1 1 24 ASP HB3 H 28.858 11.908 -11.698 1.00 . A A . 191 ASP HB3 1 1
15 10587 1 1 24 ASP N N 29.611 12.807 -9.131 1.00 . A A . 191 ASP N 1 1
15 10588 1 1 24 ASP O O 27.132 10.716 -10.338 1.00 . A A . 191 ASP O 1 1
15 10589 1 1 24 ASP OD1 O 26.564 14.197 -11.655 1.00 . A A . 191 ASP OD1 1 1
15 10590 1 1 24 ASP OD2 O 26.809 12.432 -12.942 1.00 . A A . 191 ASP OD2 1 1
15 10591 1 1 25 GLN C C 26.128 10.156 -6.386 1.00 . A A . 192 GLN C 1 1
15 10592 1 1 25 GLN CA C 26.865 9.913 -7.699 1.00 . A A . 192 GLN CA 1 1
15 10593 1 1 25 GLN CB C 27.889 8.791 -7.521 1.00 . A A . 192 GLN CB 1 1
15 10594 1 1 25 GLN CD C 27.073 6.549 -8.354 1.00 . A A . 192 GLN CD 1 1
15 10595 1 1 25 GLN CG C 27.268 7.453 -7.152 1.00 . A A . 192 GLN CG 1 1
15 10596 1 1 25 GLN H H 27.914 11.740 -7.502 1.00 . A A . 192 GLN H 1 1
15 10597 1 1 25 GLN HA H 26.148 9.618 -8.450 1.00 . A A . 192 GLN HA 1 1
15 10598 1 1 25 GLN HB2 H 28.434 8.668 -8.446 1.00 . A A . 192 GLN HB2 1 1
15 10599 1 1 25 GLN HB3 H 28.579 9.071 -6.740 1.00 . A A . 192 GLN HB3 1 1
15 10600 1 1 25 GLN HE21 H 28.355 5.230 -7.600 1.00 . A A . 192 GLN HE21 1 1
15 10601 1 1 25 GLN HE22 H 27.659 4.813 -9.125 1.00 . A A . 192 GLN HE22 1 1
15 10602 1 1 25 GLN HG2 H 27.915 6.953 -6.447 1.00 . A A . 192 GLN HG2 1 1
15 10603 1 1 25 GLN HG3 H 26.307 7.631 -6.694 1.00 . A A . 192 GLN HG3 1 1
15 10604 1 1 25 GLN N N 27.522 11.130 -8.160 1.00 . A A . 192 GLN N 1 1
15 10605 1 1 25 GLN NE2 N 27.766 5.417 -8.361 1.00 . A A . 192 GLN NE2 1 1
15 10606 1 1 25 GLN O O 26.705 10.659 -5.421 1.00 . A A . 192 GLN O 1 1
15 10607 1 1 25 GLN OE1 O 26.308 6.865 -9.265 1.00 . A A . 192 GLN OE1 1 1
15 10608 1 1 26 LEU C C 24.716 9.379 -3.938 1.00 . A A . 193 LEU C 1 1
15 10609 1 1 26 LEU CA C 24.031 9.977 -5.162 1.00 . A A . 193 LEU CA 1 1
15 10610 1 1 26 LEU CB C 22.657 9.332 -5.357 1.00 . A A . 193 LEU CB 1 1
15 10611 1 1 26 LEU CD1 C 20.216 9.736 -5.757 1.00 . A A . 193 LEU CD1 1 1
15 10612 1 1 26 LEU CD2 C 21.201 10.171 -3.498 1.00 . A A . 193 LEU CD2 1 1
15 10613 1 1 26 LEU CG C 21.451 10.200 -4.999 1.00 . A A . 193 LEU CG 1 1
15 10614 1 1 26 LEU H H 24.444 9.402 -7.156 1.00 . A A . 193 LEU H 1 1
15 10615 1 1 26 LEU HA H 23.902 11.038 -5.005 1.00 . A A . 193 LEU HA 1 1
15 10616 1 1 26 LEU HB2 H 22.568 9.055 -6.396 1.00 . A A . 193 LEU HB2 1 1
15 10617 1 1 26 LEU HB3 H 22.621 8.442 -4.745 1.00 . A A . 193 LEU HB3 1 1
15 10618 1 1 26 LEU HD11 H 20.181 10.222 -6.720 1.00 . A A . 193 LEU HD11 1 1
15 10619 1 1 26 LEU HD12 H 19.332 9.991 -5.193 1.00 . A A . 193 LEU HD12 1 1
15 10620 1 1 26 LEU HD13 H 20.259 8.666 -5.893 1.00 . A A . 193 LEU HD13 1 1
15 10621 1 1 26 LEU HD21 H 20.278 9.647 -3.298 1.00 . A A . 193 LEU HD21 1 1
15 10622 1 1 26 LEU HD22 H 21.127 11.183 -3.127 1.00 . A A . 193 LEU HD22 1 1
15 10623 1 1 26 LEU HD23 H 22.018 9.664 -3.007 1.00 . A A . 193 LEU HD23 1 1
15 10624 1 1 26 LEU HG H 21.653 11.222 -5.286 1.00 . A A . 193 LEU HG 1 1
15 10625 1 1 26 LEU N N 24.849 9.798 -6.357 1.00 . A A . 193 LEU N 1 1
15 10626 1 1 26 LEU O O 25.484 8.423 -4.049 1.00 . A A . 193 LEU O 1 1
15 10627 1 1 27 ILE C C 24.156 9.848 -0.328 1.00 . A A . 194 ILE C 1 1
15 10628 1 1 27 ILE CA C 25.021 9.469 -1.525 1.00 . A A . 194 ILE CA 1 1
15 10629 1 1 27 ILE CB C 26.440 10.032 -1.320 1.00 . A A . 194 ILE CB 1 1
15 10630 1 1 27 ILE CD1 C 27.352 12.363 -0.861 1.00 . A A . 194 ILE CD1 1 1
15 10631 1 1 27 ILE CG1 C 26.500 11.496 -1.761 1.00 . A A . 194 ILE CG1 1 1
15 10632 1 1 27 ILE CG2 C 27.456 9.199 -2.086 1.00 . A A . 194 ILE CG2 1 1
15 10633 1 1 27 ILE H H 23.814 10.707 -2.746 1.00 . A A . 194 ILE H 1 1
15 10634 1 1 27 ILE HA H 25.087 8.392 -1.581 1.00 . A A . 194 ILE HA 1 1
15 10635 1 1 27 ILE HB H 26.678 9.970 -0.268 1.00 . A A . 194 ILE HB 1 1
15 10636 1 1 27 ILE HD11 H 28.273 11.848 -0.630 1.00 . A A . 194 ILE HD11 1 1
15 10637 1 1 27 ILE HD12 H 27.575 13.293 -1.362 1.00 . A A . 194 ILE HD12 1 1
15 10638 1 1 27 ILE HD13 H 26.815 12.568 0.054 1.00 . A A . 194 ILE HD13 1 1
15 10639 1 1 27 ILE HG12 H 26.910 11.548 -2.757 1.00 . A A . 194 ILE HG12 1 1
15 10640 1 1 27 ILE HG13 H 25.499 11.904 -1.766 1.00 . A A . 194 ILE HG13 1 1
15 10641 1 1 27 ILE HG21 H 27.359 9.397 -3.144 1.00 . A A . 194 ILE HG21 1 1
15 10642 1 1 27 ILE HG22 H 28.453 9.461 -1.762 1.00 . A A . 194 ILE HG22 1 1
15 10643 1 1 27 ILE HG23 H 27.280 8.152 -1.897 1.00 . A A . 194 ILE HG23 1 1
15 10644 1 1 27 ILE N N 24.434 9.948 -2.771 1.00 . A A . 194 ILE N 1 1
15 10645 1 1 27 ILE O O 23.587 10.939 -0.318 1.00 . A A . 194 ILE O 1 1
15 10646 1 1 28 CYS C C 24.220 9.708 2.937 1.00 . A A . 195 CYS C 1 1
15 10647 1 1 28 CYS CA C 23.286 9.206 1.835 1.00 . A A . 195 CYS CA 1 1
15 10648 1 1 28 CYS CB C 22.506 7.964 2.270 1.00 . A A . 195 CYS CB 1 1
15 10649 1 1 28 CYS H H 24.546 8.068 0.628 1.00 . A A . 195 CYS H 1 1
15 10650 1 1 28 CYS HA H 22.556 9.970 1.568 1.00 . A A . 195 CYS HA 1 1
15 10651 1 1 28 CYS HB2 H 21.819 8.220 3.077 1.00 . A A . 195 CYS HB2 1 1
15 10652 1 1 28 CYS HB3 H 21.900 7.595 1.442 1.00 . A A . 195 CYS HB3 1 1
15 10653 1 1 28 CYS N N 24.079 8.952 0.645 1.00 . A A . 195 CYS N 1 1
15 10654 1 1 28 CYS O O 25.414 9.927 2.731 1.00 . A A . 195 CYS O 1 1
15 10655 1 1 28 CYS SG S 23.664 6.660 2.826 1.00 . A A . 195 CYS SG 1 1
15 10656 1 1 29 ALA C C 25.335 9.275 5.800 1.00 . A A . 196 ALA C 1 1
15 10657 1 1 29 ALA CA C 24.403 10.360 5.274 1.00 . A A . 196 ALA CA 1 1
15 10658 1 1 29 ALA CB C 23.458 10.824 6.373 1.00 . A A . 196 ALA CB 1 1
15 10659 1 1 29 ALA H H 22.690 9.697 4.223 1.00 . A A . 196 ALA H 1 1
15 10660 1 1 29 ALA HA H 24.994 11.208 4.961 1.00 . A A . 196 ALA HA 1 1
15 10661 1 1 29 ALA HB1 H 22.629 10.135 6.448 1.00 . A A . 196 ALA HB1 1 1
15 10662 1 1 29 ALA HB2 H 23.986 10.854 7.313 1.00 . A A . 196 ALA HB2 1 1
15 10663 1 1 29 ALA HB3 H 23.087 11.810 6.135 1.00 . A A . 196 ALA HB3 1 1
15 10664 1 1 29 ALA N N 23.645 9.888 4.122 1.00 . A A . 196 ALA N 1 1
15 10665 1 1 29 ALA O O 26.421 9.565 6.306 1.00 . A A . 196 ALA O 1 1
15 10666 1 1 30 LEU C C 26.928 6.690 5.256 1.00 . A A . 197 LEU C 1 1
15 10667 1 1 30 LEU CA C 25.704 6.892 6.143 1.00 . A A . 197 LEU CA 1 1
15 10668 1 1 30 LEU CB C 24.857 5.619 6.161 1.00 . A A . 197 LEU CB 1 1
15 10669 1 1 30 LEU CD1 C 23.765 4.181 7.901 1.00 . A A . 197 LEU CD1 1 1
15 10670 1 1 30 LEU CD2 C 25.964 3.501 6.921 1.00 . A A . 197 LEU CD2 1 1
15 10671 1 1 30 LEU CG C 25.091 4.675 7.342 1.00 . A A . 197 LEU CG 1 1
15 10672 1 1 30 LEU H H 24.033 7.853 5.268 1.00 . A A . 197 LEU H 1 1
15 10673 1 1 30 LEU HA H 26.035 7.110 7.148 1.00 . A A . 197 LEU HA 1 1
15 10674 1 1 30 LEU HB2 H 23.819 5.913 6.174 1.00 . A A . 197 LEU HB2 1 1
15 10675 1 1 30 LEU HB3 H 25.064 5.072 5.252 1.00 . A A . 197 LEU HB3 1 1
15 10676 1 1 30 LEU HD11 H 23.932 3.294 8.492 1.00 . A A . 197 LEU HD11 1 1
15 10677 1 1 30 LEU HD12 H 23.094 3.951 7.086 1.00 . A A . 197 LEU HD12 1 1
15 10678 1 1 30 LEU HD13 H 23.328 4.951 8.520 1.00 . A A . 197 LEU HD13 1 1
15 10679 1 1 30 LEU HD21 H 25.337 2.687 6.589 1.00 . A A . 197 LEU HD21 1 1
15 10680 1 1 30 LEU HD22 H 26.560 3.177 7.761 1.00 . A A . 197 LEU HD22 1 1
15 10681 1 1 30 LEU HD23 H 26.613 3.807 6.115 1.00 . A A . 197 LEU HD23 1 1
15 10682 1 1 30 LEU HG H 25.604 5.211 8.127 1.00 . A A . 197 LEU HG 1 1
15 10683 1 1 30 LEU N N 24.907 8.023 5.679 1.00 . A A . 197 LEU N 1 1
15 10684 1 1 30 LEU O O 27.903 6.085 5.703 1.00 . A A . 197 LEU O 1 1
15 10685 1 1 31 CYS C C 28.996 8.143 3.429 1.00 . A A . 198 CYS C 1 1
15 10686 1 1 31 CYS CA C 27.962 7.064 3.102 1.00 . A A . 198 CYS CA 1 1
15 10687 1 1 31 CYS CB C 27.492 7.145 1.649 1.00 . A A . 198 CYS CB 1 1
15 10688 1 1 31 CYS H H 26.060 7.684 3.677 1.00 . A A . 198 CYS H 1 1
15 10689 1 1 31 CYS HA H 28.382 6.068 3.251 1.00 . A A . 198 CYS HA 1 1
15 10690 1 1 31 CYS HB2 H 26.705 7.894 1.554 1.00 . A A . 198 CYS HB2 1 1
15 10691 1 1 31 CYS HB3 H 28.315 7.468 1.009 1.00 . A A . 198 CYS HB3 1 1
15 10692 1 1 31 CYS N N 26.855 7.194 4.033 1.00 . A A . 198 CYS N 1 1
15 10693 1 1 31 CYS O O 30.204 7.958 3.285 1.00 . A A . 198 CYS O 1 1
15 10694 1 1 31 CYS SG S 26.874 5.514 1.097 1.00 . A A . 198 CYS SG 1 1
15 10695 1 1 32 LYS C C 30.003 10.187 5.592 1.00 . A A . 199 LYS C 1 1
15 10696 1 1 32 LYS CA C 29.343 10.414 4.236 1.00 . A A . 199 LYS CA 1 1
15 10697 1 1 32 LYS CB C 28.528 11.709 4.263 1.00 . A A . 199 LYS CB 1 1
15 10698 1 1 32 LYS CD C 28.202 13.665 2.721 1.00 . A A . 199 LYS CD 1 1
15 10699 1 1 32 LYS CE C 26.890 14.385 2.992 1.00 . A A . 199 LYS CE 1 1
15 10700 1 1 32 LYS CG C 28.058 12.162 2.892 1.00 . A A . 199 LYS CG 1 1
15 10701 1 1 32 LYS H H 27.517 9.376 3.970 1.00 . A A . 199 LYS H 1 1
15 10702 1 1 32 LYS HA H 30.113 10.499 3.484 1.00 . A A . 199 LYS HA 1 1
15 10703 1 1 32 LYS HB2 H 27.659 11.560 4.888 1.00 . A A . 199 LYS HB2 1 1
15 10704 1 1 32 LYS HB3 H 29.136 12.494 4.690 1.00 . A A . 199 LYS HB3 1 1
15 10705 1 1 32 LYS HD2 H 28.948 14.028 3.413 1.00 . A A . 199 LYS HD2 1 1
15 10706 1 1 32 LYS HD3 H 28.516 13.875 1.708 1.00 . A A . 199 LYS HD3 1 1
15 10707 1 1 32 LYS HE2 H 26.075 13.697 2.822 1.00 . A A . 199 LYS HE2 1 1
15 10708 1 1 32 LYS HE3 H 26.879 14.707 4.023 1.00 . A A . 199 LYS HE3 1 1
15 10709 1 1 32 LYS HG2 H 28.651 11.666 2.137 1.00 . A A . 199 LYS HG2 1 1
15 10710 1 1 32 LYS HG3 H 27.019 11.893 2.771 1.00 . A A . 199 LYS HG3 1 1
15 10711 1 1 32 LYS HZ1 H 26.561 16.424 2.687 1.00 . A A . 199 LYS HZ1 1 1
15 10712 1 1 32 LYS HZ2 H 25.895 15.435 1.487 1.00 . A A . 199 LYS HZ2 1 1
15 10713 1 1 32 LYS HZ3 H 27.564 15.710 1.525 1.00 . A A . 199 LYS HZ3 1 1
15 10714 1 1 32 LYS N N 28.490 9.288 3.878 1.00 . A A . 199 LYS N 1 1
15 10715 1 1 32 LYS NZ N 26.716 15.572 2.110 1.00 . A A . 199 LYS NZ 1 1
15 10716 1 1 32 LYS O O 30.968 10.867 5.946 1.00 . A A . 199 LYS O 1 1
15 10717 1 1 33 LEU C C 30.809 7.604 7.626 1.00 . A A . 200 LEU C 1 1
15 10718 1 1 33 LEU CA C 30.020 8.909 7.663 1.00 . A A . 200 LEU CA 1 1
15 10719 1 1 33 LEU CB C 28.889 8.805 8.689 1.00 . A A . 200 LEU CB 1 1
15 10720 1 1 33 LEU CD1 C 29.282 10.958 9.910 1.00 . A A . 200 LEU CD1 1 1
15 10721 1 1 33 LEU CD2 C 28.051 9.093 11.034 1.00 . A A . 200 LEU CD2 1 1
15 10722 1 1 33 LEU CG C 29.156 9.449 10.049 1.00 . A A . 200 LEU CG 1 1
15 10723 1 1 33 LEU H H 28.711 8.720 6.010 1.00 . A A . 200 LEU H 1 1
15 10724 1 1 33 LEU HA H 30.683 9.710 7.951 1.00 . A A . 200 LEU HA 1 1
15 10725 1 1 33 LEU HB2 H 28.016 9.277 8.266 1.00 . A A . 200 LEU HB2 1 1
15 10726 1 1 33 LEU HB3 H 28.687 7.755 8.852 1.00 . A A . 200 LEU HB3 1 1
15 10727 1 1 33 LEU HD11 H 30.179 11.195 9.357 1.00 . A A . 200 LEU HD11 1 1
15 10728 1 1 33 LEU HD12 H 29.336 11.406 10.892 1.00 . A A . 200 LEU HD12 1 1
15 10729 1 1 33 LEU HD13 H 28.422 11.345 9.384 1.00 . A A . 200 LEU HD13 1 1
15 10730 1 1 33 LEU HD21 H 28.468 9.011 12.027 1.00 . A A . 200 LEU HD21 1 1
15 10731 1 1 33 LEU HD22 H 27.608 8.149 10.751 1.00 . A A . 200 LEU HD22 1 1
15 10732 1 1 33 LEU HD23 H 27.296 9.865 11.022 1.00 . A A . 200 LEU HD23 1 1
15 10733 1 1 33 LEU HG H 30.090 9.071 10.443 1.00 . A A . 200 LEU HG 1 1
15 10734 1 1 33 LEU N N 29.479 9.227 6.346 1.00 . A A . 200 LEU N 1 1
15 10735 1 1 33 LEU O O 31.909 7.516 8.174 1.00 . A A . 200 LEU O 1 1
15 10736 1 1 34 VAL C C 31.776 5.226 5.623 1.00 . A A . 201 VAL C 1 1
15 10737 1 1 34 VAL CA C 30.895 5.294 6.864 1.00 . A A . 201 VAL CA 1 1
15 10738 1 1 34 VAL CB C 29.865 4.151 6.811 1.00 . A A . 201 VAL CB 1 1
15 10739 1 1 34 VAL CG1 C 30.566 2.802 6.763 1.00 . A A . 201 VAL CG1 1 1
15 10740 1 1 34 VAL CG2 C 28.922 4.229 8.003 1.00 . A A . 201 VAL CG2 1 1
15 10741 1 1 34 VAL H H 29.364 6.724 6.562 1.00 . A A . 201 VAL H 1 1
15 10742 1 1 34 VAL HA H 31.513 5.154 7.741 1.00 . A A . 201 VAL HA 1 1
15 10743 1 1 34 VAL HB H 29.280 4.260 5.910 1.00 . A A . 201 VAL HB 1 1
15 10744 1 1 34 VAL HG11 H 30.203 2.179 7.569 1.00 . A A . 201 VAL HG11 1 1
15 10745 1 1 34 VAL HG12 H 30.361 2.323 5.817 1.00 . A A . 201 VAL HG12 1 1
15 10746 1 1 34 VAL HG13 H 31.630 2.945 6.872 1.00 . A A . 201 VAL HG13 1 1
15 10747 1 1 34 VAL HG21 H 29.435 4.679 8.839 1.00 . A A . 201 VAL HG21 1 1
15 10748 1 1 34 VAL HG22 H 28.062 4.829 7.744 1.00 . A A . 201 VAL HG22 1 1
15 10749 1 1 34 VAL HG23 H 28.598 3.234 8.273 1.00 . A A . 201 VAL HG23 1 1
15 10750 1 1 34 VAL N N 30.243 6.592 6.977 1.00 . A A . 201 VAL N 1 1
15 10751 1 1 34 VAL O O 32.896 4.719 5.669 1.00 . A A . 201 VAL O 1 1
15 10752 1 1 35 GLY C C 33.149 6.739 3.271 1.00 . A A . 202 GLY C 1 1
15 10753 1 1 35 GLY CA C 32.016 5.732 3.270 1.00 . A A . 202 GLY CA 1 1
15 10754 1 1 35 GLY H H 30.365 6.136 4.532 1.00 . A A . 202 GLY H 1 1
15 10755 1 1 35 GLY HA2 H 32.426 4.745 3.120 1.00 . A A . 202 GLY HA2 1 1
15 10756 1 1 35 GLY HA3 H 31.347 5.961 2.454 1.00 . A A . 202 GLY HA3 1 1
15 10757 1 1 35 GLY N N 31.262 5.744 4.510 1.00 . A A . 202 GLY N 1 1
15 10758 1 1 35 GLY O O 33.773 6.982 4.304 1.00 . A A . 202 GLY O 1 1
15 10759 1 1 36 ARG C C 33.979 9.574 1.290 1.00 . A A . 203 ARG C 1 1
15 10760 1 1 36 ARG CA C 34.485 8.311 1.979 1.00 . A A . 203 ARG CA 1 1
15 10761 1 1 36 ARG CB C 35.658 7.721 1.193 1.00 . A A . 203 ARG CB 1 1
15 10762 1 1 36 ARG CD C 37.995 6.801 1.286 1.00 . A A . 203 ARG CD 1 1
15 10763 1 1 36 ARG CG C 36.955 7.665 1.983 1.00 . A A . 203 ARG CG 1 1
15 10764 1 1 36 ARG CZ C 38.514 5.042 2.923 1.00 . A A . 203 ARG CZ 1 1
15 10765 1 1 36 ARG H H 32.885 7.092 1.321 1.00 . A A . 203 ARG H 1 1
15 10766 1 1 36 ARG HA H 34.823 8.567 2.973 1.00 . A A . 203 ARG HA 1 1
15 10767 1 1 36 ARG HB2 H 35.403 6.716 0.888 1.00 . A A . 203 ARG HB2 1 1
15 10768 1 1 36 ARG HB3 H 35.823 8.324 0.312 1.00 . A A . 203 ARG HB3 1 1
15 10769 1 1 36 ARG HD2 H 37.791 6.802 0.226 1.00 . A A . 203 ARG HD2 1 1
15 10770 1 1 36 ARG HD3 H 38.971 7.223 1.467 1.00 . A A . 203 ARG HD3 1 1
15 10771 1 1 36 ARG HE H 37.538 4.751 1.209 1.00 . A A . 203 ARG HE 1 1
15 10772 1 1 36 ARG HG2 H 37.345 8.666 2.086 1.00 . A A . 203 ARG HG2 1 1
15 10773 1 1 36 ARG HG3 H 36.752 7.252 2.960 1.00 . A A . 203 ARG HG3 1 1
15 10774 1 1 36 ARG HH11 H 39.157 6.889 3.427 1.00 . A A . 203 ARG HH11 1 1
15 10775 1 1 36 ARG HH12 H 39.517 5.641 4.573 1.00 . A A . 203 ARG HH12 1 1
15 10776 1 1 36 ARG HH21 H 38.007 3.098 2.709 1.00 . A A . 203 ARG HH21 1 1
15 10777 1 1 36 ARG HH22 H 38.863 3.484 4.163 1.00 . A A . 203 ARG HH22 1 1
15 10778 1 1 36 ARG N N 33.418 7.327 2.110 1.00 . A A . 203 ARG N 1 1
15 10779 1 1 36 ARG NE N 37.975 5.423 1.771 1.00 . A A . 203 ARG NE 1 1
15 10780 1 1 36 ARG NH1 N 39.113 5.930 3.705 1.00 . A A . 203 ARG NH1 1 1
15 10781 1 1 36 ARG NH2 N 38.457 3.770 3.296 1.00 . A A . 203 ARG NH2 1 1
15 10782 1 1 36 ARG O O 34.762 10.346 0.734 1.00 . A A . 203 ARG O 1 1
15 10783 1 1 37 HIS C C 31.770 12.028 1.745 1.00 . A A . 204 HIS C 1 1
15 10784 1 1 37 HIS CA C 32.057 10.948 0.707 1.00 . A A . 204 HIS CA 1 1
15 10785 1 1 37 HIS CB C 30.764 10.555 -0.008 1.00 . A A . 204 HIS CB 1 1
15 10786 1 1 37 HIS CD2 C 30.626 8.207 -1.099 1.00 . A A . 204 HIS CD2 1 1
15 10787 1 1 37 HIS CE1 C 31.591 8.683 -3.009 1.00 . A A . 204 HIS CE1 1 1
15 10788 1 1 37 HIS CG C 30.958 9.518 -1.071 1.00 . A A . 204 HIS CG 1 1
15 10789 1 1 37 HIS H H 32.095 9.129 1.788 1.00 . A A . 204 HIS H 1 1
15 10790 1 1 37 HIS HA H 32.754 11.340 -0.018 1.00 . A A . 204 HIS HA 1 1
15 10791 1 1 37 HIS HB2 H 30.066 10.161 0.716 1.00 . A A . 204 HIS HB2 1 1
15 10792 1 1 37 HIS HB3 H 30.336 11.433 -0.473 1.00 . A A . 204 HIS HB3 1 1
15 10793 1 1 37 HIS HD2 H 30.134 7.652 -0.312 1.00 . A A . 204 HIS HD2 1 1
15 10794 1 1 37 HIS HE1 H 32.004 8.592 -4.003 1.00 . A A . 204 HIS HE1 1 1
15 10795 1 1 37 HIS N N 32.667 9.779 1.329 1.00 . A A . 204 HIS N 1 1
15 10796 1 1 37 HIS ND1 N 31.562 9.785 -2.281 1.00 . A A . 204 HIS ND1 1 1
15 10797 1 1 37 HIS NE2 N 31.030 7.710 -2.314 1.00 . A A . 204 HIS NE2 1 1
15 10798 1 1 37 HIS O O 30.731 12.688 1.699 1.00 . A A . 204 HIS O 1 1
15 10799 1 1 38 ARG C C 33.222 14.512 3.343 1.00 . A A . 205 ARG C 1 1
15 10800 1 1 38 ARG CA C 32.541 13.202 3.732 1.00 . A A . 205 ARG CA 1 1
15 10801 1 1 38 ARG CB C 33.126 12.684 5.048 1.00 . A A . 205 ARG CB 1 1
15 10802 1 1 38 ARG CD C 33.474 14.237 6.993 1.00 . A A . 205 ARG CD 1 1
15 10803 1 1 38 ARG CG C 32.499 13.311 6.282 1.00 . A A . 205 ARG CG 1 1
15 10804 1 1 38 ARG CZ C 35.111 14.094 8.822 1.00 . A A . 205 ARG CZ 1 1
15 10805 1 1 38 ARG H H 33.504 11.648 2.666 1.00 . A A . 205 ARG H 1 1
15 10806 1 1 38 ARG HA H 31.486 13.384 3.865 1.00 . A A . 205 ARG HA 1 1
15 10807 1 1 38 ARG HB2 H 32.976 11.616 5.099 1.00 . A A . 205 ARG HB2 1 1
15 10808 1 1 38 ARG HB3 H 34.186 12.892 5.064 1.00 . A A . 205 ARG HB3 1 1
15 10809 1 1 38 ARG HD2 H 34.272 14.489 6.312 1.00 . A A . 205 ARG HD2 1 1
15 10810 1 1 38 ARG HD3 H 32.950 15.136 7.282 1.00 . A A . 205 ARG HD3 1 1
15 10811 1 1 38 ARG HE H 33.617 12.806 8.525 1.00 . A A . 205 ARG HE 1 1
15 10812 1 1 38 ARG HG2 H 31.632 13.882 5.983 1.00 . A A . 205 ARG HG2 1 1
15 10813 1 1 38 ARG HG3 H 32.200 12.526 6.961 1.00 . A A . 205 ARG HG3 1 1
15 10814 1 1 38 ARG HH11 H 35.367 15.661 7.573 1.00 . A A . 205 ARG HH11 1 1
15 10815 1 1 38 ARG HH12 H 36.514 15.548 8.867 1.00 . A A . 205 ARG HH12 1 1
15 10816 1 1 38 ARG HH21 H 35.122 12.646 10.233 1.00 . A A . 205 ARG HH21 1 1
15 10817 1 1 38 ARG HH22 H 36.373 13.833 10.379 1.00 . A A . 205 ARG HH22 1 1
15 10818 1 1 38 ARG N N 32.697 12.204 2.681 1.00 . A A . 205 ARG N 1 1
15 10819 1 1 38 ARG NE N 34.047 13.617 8.185 1.00 . A A . 205 ARG NE 1 1
15 10820 1 1 38 ARG NH1 N 35.714 15.190 8.384 1.00 . A A . 205 ARG NH1 1 1
15 10821 1 1 38 ARG NH2 N 35.572 13.473 9.900 1.00 . A A . 205 ARG NH2 1 1
15 10822 1 1 38 ARG O O 32.632 15.587 3.459 1.00 . A A . 205 ARG O 1 1
15 10823 1 1 39 ASP C C 34.898 15.974 1.033 1.00 . A A . 206 ASP C 1 1
15 10824 1 1 39 ASP CA C 35.222 15.590 2.473 1.00 . A A . 206 ASP CA 1 1
15 10825 1 1 39 ASP CB C 36.723 15.330 2.620 1.00 . A A . 206 ASP CB 1 1
15 10826 1 1 39 ASP CG C 37.208 15.524 4.042 1.00 . A A . 206 ASP CG 1 1
15 10827 1 1 39 ASP H H 34.879 13.529 2.812 1.00 . A A . 206 ASP H 1 1
15 10828 1 1 39 ASP HA H 34.943 16.406 3.122 1.00 . A A . 206 ASP HA 1 1
15 10829 1 1 39 ASP HB2 H 36.936 14.313 2.321 1.00 . A A . 206 ASP HB2 1 1
15 10830 1 1 39 ASP HB3 H 37.263 16.010 1.977 1.00 . A A . 206 ASP HB3 1 1
15 10831 1 1 39 ASP N N 34.463 14.414 2.881 1.00 . A A . 206 ASP N 1 1
15 10832 1 1 39 ASP O O 35.477 16.911 0.485 1.00 . A A . 206 ASP O 1 1
15 10833 1 1 39 ASP OD1 O 36.473 16.140 4.841 1.00 . A A . 206 ASP OD1 1 1
15 10834 1 1 39 ASP OD2 O 38.324 15.060 4.358 1.00 . A A . 206 ASP OD2 1 1
15 10835 1 1 40 HIS C C 32.580 16.670 -1.015 1.00 . A A . 207 HIS C 1 1
15 10836 1 1 40 HIS CA C 33.566 15.507 -0.951 1.00 . A A . 207 HIS CA 1 1
15 10837 1 1 40 HIS CB C 32.942 14.257 -1.571 1.00 . A A . 207 HIS CB 1 1
15 10838 1 1 40 HIS CD2 C 35.278 13.140 -1.712 1.00 . A A . 207 HIS CD2 1 1
15 10839 1 1 40 HIS CE1 C 34.683 11.280 -2.710 1.00 . A A . 207 HIS CE1 1 1
15 10840 1 1 40 HIS CG C 33.940 13.194 -1.913 1.00 . A A . 207 HIS CG 1 1
15 10841 1 1 40 HIS H H 33.542 14.509 0.916 1.00 . A A . 207 HIS H 1 1
15 10842 1 1 40 HIS HA H 34.451 15.772 -1.510 1.00 . A A . 207 HIS HA 1 1
15 10843 1 1 40 HIS HB2 H 32.233 13.834 -0.874 1.00 . A A . 207 HIS HB2 1 1
15 10844 1 1 40 HIS HB3 H 32.425 14.533 -2.479 1.00 . A A . 207 HIS HB3 1 1
15 10845 1 1 40 HIS HD2 H 35.888 13.899 -1.243 1.00 . A A . 207 HIS HD2 1 1
15 10846 1 1 40 HIS HE1 H 34.720 10.305 -3.173 1.00 . A A . 207 HIS HE1 1 1
15 10847 1 1 40 HIS N N 33.969 15.243 0.426 1.00 . A A . 207 HIS N 1 1
15 10848 1 1 40 HIS ND1 N 33.599 12.015 -2.540 1.00 . A A . 207 HIS ND1 1 1
15 10849 1 1 40 HIS NE2 N 35.715 11.940 -2.216 1.00 . A A . 207 HIS NE2 1 1
15 10850 1 1 40 HIS O O 32.271 17.290 0.002 1.00 . A A . 207 HIS O 1 1
15 10851 1 1 41 GLN C C 29.773 17.507 -2.823 1.00 . A A . 208 GLN C 1 1
15 10852 1 1 41 GLN CA C 31.140 18.046 -2.412 1.00 . A A . 208 GLN CA 1 1
15 10853 1 1 41 GLN CB C 31.657 19.019 -3.473 1.00 . A A . 208 GLN CB 1 1
15 10854 1 1 41 GLN CD C 32.223 21.409 -4.068 1.00 . A A . 208 GLN CD 1 1
15 10855 1 1 41 GLN CG C 31.708 20.463 -3.000 1.00 . A A . 208 GLN CG 1 1
15 10856 1 1 41 GLN H H 32.375 16.427 -2.989 1.00 . A A . 208 GLN H 1 1
15 10857 1 1 41 GLN HA H 31.039 18.571 -1.474 1.00 . A A . 208 GLN HA 1 1
15 10858 1 1 41 GLN HB2 H 32.655 18.722 -3.761 1.00 . A A . 208 GLN HB2 1 1
15 10859 1 1 41 GLN HB3 H 31.011 18.969 -4.337 1.00 . A A . 208 GLN HB3 1 1
15 10860 1 1 41 GLN HE21 H 32.348 22.881 -2.738 1.00 . A A . 208 GLN HE21 1 1
15 10861 1 1 41 GLN HE22 H 32.828 23.281 -4.349 1.00 . A A . 208 GLN HE22 1 1
15 10862 1 1 41 GLN HG2 H 30.713 20.772 -2.719 1.00 . A A . 208 GLN HG2 1 1
15 10863 1 1 41 GLN HG3 H 32.359 20.524 -2.141 1.00 . A A . 208 GLN HG3 1 1
15 10864 1 1 41 GLN N N 32.091 16.958 -2.217 1.00 . A A . 208 GLN N 1 1
15 10865 1 1 41 GLN NE2 N 32.493 22.649 -3.680 1.00 . A A . 208 GLN NE2 1 1
15 10866 1 1 41 GLN O O 29.671 16.444 -3.436 1.00 . A A . 208 GLN O 1 1
15 10867 1 1 41 GLN OE1 O 32.376 21.028 -5.229 1.00 . A A . 208 GLN OE1 1 1
15 10868 1 1 42 VAL C C 26.506 19.054 -3.179 1.00 . A A . 209 VAL C 1 1
15 10869 1 1 42 VAL CA C 27.362 17.846 -2.815 1.00 . A A . 209 VAL CA 1 1
15 10870 1 1 42 VAL CB C 26.698 17.091 -1.649 1.00 . A A . 209 VAL CB 1 1
15 10871 1 1 42 VAL CG1 C 27.541 15.892 -1.239 1.00 . A A . 209 VAL CG1 1 1
15 10872 1 1 42 VAL CG2 C 26.475 18.026 -0.469 1.00 . A A . 209 VAL CG2 1 1
15 10873 1 1 42 VAL H H 28.869 19.086 -1.994 1.00 . A A . 209 VAL H 1 1
15 10874 1 1 42 VAL HA H 27.410 17.182 -3.666 1.00 . A A . 209 VAL HA 1 1
15 10875 1 1 42 VAL HB H 25.736 16.730 -1.981 1.00 . A A . 209 VAL HB 1 1
15 10876 1 1 42 VAL HG11 H 27.625 15.211 -2.073 1.00 . A A . 209 VAL HG11 1 1
15 10877 1 1 42 VAL HG12 H 28.524 16.228 -0.945 1.00 . A A . 209 VAL HG12 1 1
15 10878 1 1 42 VAL HG13 H 27.068 15.389 -0.409 1.00 . A A . 209 VAL HG13 1 1
15 10879 1 1 42 VAL HG21 H 25.448 18.359 -0.464 1.00 . A A . 209 VAL HG21 1 1
15 10880 1 1 42 VAL HG22 H 26.687 17.500 0.451 1.00 . A A . 209 VAL HG22 1 1
15 10881 1 1 42 VAL HG23 H 27.132 18.878 -0.555 1.00 . A A . 209 VAL HG23 1 1
15 10882 1 1 42 VAL N N 28.723 18.248 -2.481 1.00 . A A . 209 VAL N 1 1
15 10883 1 1 42 VAL O O 26.997 20.181 -3.240 1.00 . A A . 209 VAL O 1 1
15 10884 1 1 43 ALA C C 23.344 20.185 -2.623 1.00 . A A . 210 ALA C 1 1
15 10885 1 1 43 ALA CA C 24.296 19.878 -3.775 1.00 . A A . 210 ALA CA 1 1
15 10886 1 1 43 ALA CB C 23.511 19.503 -5.024 1.00 . A A . 210 ALA CB 1 1
15 10887 1 1 43 ALA H H 24.890 17.890 -3.355 1.00 . A A . 210 ALA H 1 1
15 10888 1 1 43 ALA HA H 24.875 20.763 -3.996 1.00 . A A . 210 ALA HA 1 1
15 10889 1 1 43 ALA HB1 H 22.504 19.884 -4.943 1.00 . A A . 210 ALA HB1 1 1
15 10890 1 1 43 ALA HB2 H 23.990 19.932 -5.891 1.00 . A A . 210 ALA HB2 1 1
15 10891 1 1 43 ALA HB3 H 23.484 18.428 -5.121 1.00 . A A . 210 ALA HB3 1 1
15 10892 1 1 43 ALA N N 25.222 18.810 -3.419 1.00 . A A . 210 ALA N 1 1
15 10893 1 1 43 ALA O O 22.231 19.662 -2.569 1.00 . A A . 210 ALA O 1 1
15 10894 1 1 44 ALA C C 21.885 22.398 -0.953 1.00 . A A . 211 ALA C 1 1
15 10895 1 1 44 ALA CA C 22.978 21.413 -0.554 1.00 . A A . 211 ALA CA 1 1
15 10896 1 1 44 ALA CB C 23.854 22.007 0.539 1.00 . A A . 211 ALA CB 1 1
15 10897 1 1 44 ALA H H 24.686 21.419 -1.803 1.00 . A A . 211 ALA H 1 1
15 10898 1 1 44 ALA HA H 22.516 20.517 -0.163 1.00 . A A . 211 ALA HA 1 1
15 10899 1 1 44 ALA HB1 H 24.762 21.428 0.626 1.00 . A A . 211 ALA HB1 1 1
15 10900 1 1 44 ALA HB2 H 24.100 23.028 0.287 1.00 . A A . 211 ALA HB2 1 1
15 10901 1 1 44 ALA HB3 H 23.322 21.986 1.478 1.00 . A A . 211 ALA HB3 1 1
15 10902 1 1 44 ALA N N 23.790 21.036 -1.704 1.00 . A A . 211 ALA N 1 1
15 10903 1 1 44 ALA O O 22.146 23.383 -1.646 1.00 . A A . 211 ALA O 1 1
15 10904 1 1 45 LEU C C 19.151 23.853 0.375 1.00 . A A . 212 LEU C 1 1
15 10905 1 1 45 LEU CA C 19.527 22.990 -0.825 1.00 . A A . 212 LEU CA 1 1
15 10906 1 1 45 LEU CB C 18.326 22.149 -1.260 1.00 . A A . 212 LEU CB 1 1
15 10907 1 1 45 LEU CD1 C 17.547 22.302 -3.638 1.00 . A A . 212 LEU CD1 1 1
15 10908 1 1 45 LEU CD2 C 15.913 22.599 -1.768 1.00 . A A . 212 LEU CD2 1 1
15 10909 1 1 45 LEU CG C 17.347 22.822 -2.223 1.00 . A A . 212 LEU CG 1 1
15 10910 1 1 45 LEU H H 20.515 21.329 0.036 1.00 . A A . 212 LEU H 1 1
15 10911 1 1 45 LEU HA H 19.818 23.636 -1.641 1.00 . A A . 212 LEU HA 1 1
15 10912 1 1 45 LEU HB2 H 18.702 21.259 -1.740 1.00 . A A . 212 LEU HB2 1 1
15 10913 1 1 45 LEU HB3 H 17.778 21.872 -0.370 1.00 . A A . 212 LEU HB3 1 1
15 10914 1 1 45 LEU HD11 H 16.744 22.654 -4.268 1.00 . A A . 212 LEU HD11 1 1
15 10915 1 1 45 LEU HD12 H 17.549 21.222 -3.627 1.00 . A A . 212 LEU HD12 1 1
15 10916 1 1 45 LEU HD13 H 18.491 22.658 -4.023 1.00 . A A . 212 LEU HD13 1 1
15 10917 1 1 45 LEU HD21 H 15.541 21.678 -2.190 1.00 . A A . 212 LEU HD21 1 1
15 10918 1 1 45 LEU HD22 H 15.297 23.423 -2.103 1.00 . A A . 212 LEU HD22 1 1
15 10919 1 1 45 LEU HD23 H 15.882 22.542 -0.691 1.00 . A A . 212 LEU HD23 1 1
15 10920 1 1 45 LEU HG H 17.536 23.888 -2.231 1.00 . A A . 212 LEU HG 1 1
15 10921 1 1 45 LEU N N 20.661 22.127 -0.512 1.00 . A A . 212 LEU N 1 1
15 10922 1 1 45 LEU O O 19.345 23.453 1.524 1.00 . A A . 212 LEU O 1 1
15 10923 1 1 46 SER C C 16.787 26.456 0.933 1.00 . A A . 213 SER C 1 1
15 10924 1 1 46 SER CA C 18.210 25.956 1.159 1.00 . A A . 213 SER CA 1 1
15 10925 1 1 46 SER CB C 19.175 27.141 1.226 1.00 . A A . 213 SER CB 1 1
15 10926 1 1 46 SER H H 18.482 25.297 -0.834 1.00 . A A . 213 SER H 1 1
15 10927 1 1 46 SER HA H 18.245 25.419 2.096 1.00 . A A . 213 SER HA 1 1
15 10928 1 1 46 SER HB2 H 20.155 26.789 1.511 1.00 . A A . 213 SER HB2 1 1
15 10929 1 1 46 SER HB3 H 19.228 27.613 0.256 1.00 . A A . 213 SER HB3 1 1
15 10930 1 1 46 SER HG H 19.158 27.921 3.023 1.00 . A A . 213 SER HG 1 1
15 10931 1 1 46 SER N N 18.611 25.036 0.101 1.00 . A A . 213 SER N 1 1
15 10932 1 1 46 SER O O 16.453 26.940 -0.148 1.00 . A A . 213 SER O 1 1
15 10933 1 1 46 SER OG O 18.740 28.099 2.177 1.00 . A A . 213 SER OG 1 1
15 10934 1 1 47 GLU C C 14.180 27.605 3.095 1.00 . A A . 214 GLU C 1 1
15 10935 1 1 47 GLU CA C 14.565 26.774 1.874 1.00 . A A . 214 GLU CA 1 1
15 10936 1 1 47 GLU CB C 13.631 25.568 1.749 1.00 . A A . 214 GLU CB 1 1
15 10937 1 1 47 GLU CD C 12.442 23.954 0.213 1.00 . A A . 214 GLU CD 1 1
15 10938 1 1 47 GLU CG C 13.302 25.199 0.313 1.00 . A A . 214 GLU CG 1 1
15 10939 1 1 47 GLU H H 16.278 25.940 2.796 1.00 . A A . 214 GLU H 1 1
15 10940 1 1 47 GLU HA H 14.465 27.387 0.991 1.00 . A A . 214 GLU HA 1 1
15 10941 1 1 47 GLU HB2 H 14.099 24.716 2.221 1.00 . A A . 214 GLU HB2 1 1
15 10942 1 1 47 GLU HB3 H 12.707 25.789 2.263 1.00 . A A . 214 GLU HB3 1 1
15 10943 1 1 47 GLU HG2 H 12.773 26.021 -0.145 1.00 . A A . 214 GLU HG2 1 1
15 10944 1 1 47 GLU HG3 H 14.225 25.025 -0.221 1.00 . A A . 214 GLU HG3 1 1
15 10945 1 1 47 GLU N N 15.952 26.334 1.961 1.00 . A A . 214 GLU N 1 1
15 10946 1 1 47 GLU O O 13.874 27.062 4.156 1.00 . A A . 214 GLU O 1 1
15 10947 1 1 47 GLU OE1 O 12.998 22.840 0.293 1.00 . A A . 214 GLU OE1 1 1
15 10948 1 1 47 GLU OE2 O 11.211 24.097 0.055 1.00 . A A . 214 GLU OE2 1 1
15 10949 2 2 1 ZN ZN ZN 24.554 4.813 1.532 1.00 . B A . 1175 ZN ZN 1 1
15 10950 3 2 1 ZN ZN ZN 31.626 11.682 -3.143 1.00 . C A . 1187 ZN ZN 1 1
16 10951 1 1 1 SER C C 13.331 11.050 -12.863 1.00 . A A . 168 SER C 1 1
16 10952 1 1 1 SER CA C 12.390 9.852 -12.787 1.00 . A A . 168 SER CA 1 1
16 10953 1 1 1 SER CB C 13.162 8.610 -12.336 1.00 . A A . 168 SER CB 1 1
16 10954 1 1 1 SER H1 H 10.873 10.010 -14.257 1.00 . A A . 168 SER H1 1 1
16 10955 1 1 1 SER HA H 11.614 10.064 -12.066 1.00 . A A . 168 SER HA 1 1
16 10956 1 1 1 SER HB2 H 13.878 8.339 -13.098 1.00 . A A . 168 SER HB2 1 1
16 10957 1 1 1 SER HB3 H 13.682 8.827 -11.415 1.00 . A A . 168 SER HB3 1 1
16 10958 1 1 1 SER HG H 12.321 7.258 -11.196 1.00 . A A . 168 SER HG 1 1
16 10959 1 1 1 SER N N 11.750 9.611 -14.075 1.00 . A A . 168 SER N 1 1
16 10960 1 1 1 SER O O 14.161 11.145 -13.768 1.00 . A A . 168 SER O 1 1
16 10961 1 1 1 SER OG O 12.288 7.516 -12.121 1.00 . A A . 168 SER OG 1 1
16 10962 1 1 2 HIS C C 14.186 13.662 -10.433 1.00 . A A . 169 HIS C 1 1
16 10963 1 1 2 HIS CA C 14.035 13.155 -11.864 1.00 . A A . 169 HIS CA 1 1
16 10964 1 1 2 HIS CB C 13.441 14.253 -12.746 1.00 . A A . 169 HIS CB 1 1
16 10965 1 1 2 HIS CD2 C 13.311 14.368 -15.334 1.00 . A A . 169 HIS CD2 1 1
16 10966 1 1 2 HIS CE1 C 15.442 14.096 -15.775 1.00 . A A . 169 HIS CE1 1 1
16 10967 1 1 2 HIS CG C 13.958 14.237 -14.152 1.00 . A A . 169 HIS CG 1 1
16 10968 1 1 2 HIS H H 12.517 11.831 -11.213 1.00 . A A . 169 HIS H 1 1
16 10969 1 1 2 HIS HA H 15.010 12.889 -12.243 1.00 . A A . 169 HIS HA 1 1
16 10970 1 1 2 HIS HB2 H 12.369 14.134 -12.785 1.00 . A A . 169 HIS HB2 1 1
16 10971 1 1 2 HIS HB3 H 13.676 15.218 -12.317 1.00 . A A . 169 HIS HB3 1 1
16 10972 1 1 2 HIS HD1 H 16.017 13.945 -13.818 1.00 . A A . 169 HIS HD1 1 1
16 10973 1 1 2 HIS HD2 H 12.249 14.516 -15.472 1.00 . A A . 169 HIS HD2 1 1
16 10974 1 1 2 HIS HE1 H 16.376 13.990 -16.306 1.00 . A A . 169 HIS HE1 1 1
16 10975 1 1 2 HIS N N 13.196 11.962 -11.907 1.00 . A A . 169 HIS N 1 1
16 10976 1 1 2 HIS ND1 N 15.290 14.067 -14.463 1.00 . A A . 169 HIS ND1 1 1
16 10977 1 1 2 HIS NE2 N 14.256 14.277 -16.327 1.00 . A A . 169 HIS NE2 1 1
16 10978 1 1 2 HIS O O 15.302 13.832 -9.939 1.00 . A A . 169 HIS O 1 1
16 10979 1 1 3 ILE C C 12.566 13.319 -7.435 1.00 . A A . 170 ILE C 1 1
16 10980 1 1 3 ILE CA C 13.067 14.389 -8.399 1.00 . A A . 170 ILE CA 1 1
16 10981 1 1 3 ILE CB C 12.198 15.651 -8.244 1.00 . A A . 170 ILE CB 1 1
16 10982 1 1 3 ILE CD1 C 9.731 16.278 -8.270 1.00 . A A . 170 ILE CD1 1 1
16 10983 1 1 3 ILE CG1 C 10.826 15.435 -8.886 1.00 . A A . 170 ILE CG1 1 1
16 10984 1 1 3 ILE CG2 C 12.895 16.854 -8.864 1.00 . A A . 170 ILE CG2 1 1
16 10985 1 1 3 ILE H H 12.201 13.747 -10.221 1.00 . A A . 170 ILE H 1 1
16 10986 1 1 3 ILE HA H 14.085 14.643 -8.141 1.00 . A A . 170 ILE HA 1 1
16 10987 1 1 3 ILE HB H 12.069 15.845 -7.191 1.00 . A A . 170 ILE HB 1 1
16 10988 1 1 3 ILE HD11 H 9.362 16.981 -9.001 1.00 . A A . 170 ILE HD11 1 1
16 10989 1 1 3 ILE HD12 H 8.924 15.639 -7.944 1.00 . A A . 170 ILE HD12 1 1
16 10990 1 1 3 ILE HD13 H 10.127 16.817 -7.421 1.00 . A A . 170 ILE HD13 1 1
16 10991 1 1 3 ILE HG12 H 10.883 15.682 -9.934 1.00 . A A . 170 ILE HG12 1 1
16 10992 1 1 3 ILE HG13 H 10.547 14.398 -8.779 1.00 . A A . 170 ILE HG13 1 1
16 10993 1 1 3 ILE HG21 H 13.126 17.572 -8.092 1.00 . A A . 170 ILE HG21 1 1
16 10994 1 1 3 ILE HG22 H 13.810 16.532 -9.340 1.00 . A A . 170 ILE HG22 1 1
16 10995 1 1 3 ILE HG23 H 12.247 17.308 -9.598 1.00 . A A . 170 ILE HG23 1 1
16 10996 1 1 3 ILE N N 13.058 13.902 -9.773 1.00 . A A . 170 ILE N 1 1
16 10997 1 1 3 ILE O O 11.460 13.419 -6.901 1.00 . A A . 170 ILE O 1 1
16 10998 1 1 4 ARG C C 14.177 10.892 -5.359 1.00 . A A . 171 ARG C 1 1
16 10999 1 1 4 ARG CA C 13.027 11.211 -6.311 1.00 . A A . 171 ARG CA 1 1
16 11000 1 1 4 ARG CB C 12.651 9.962 -7.109 1.00 . A A . 171 ARG CB 1 1
16 11001 1 1 4 ARG CD C 10.781 8.324 -7.481 1.00 . A A . 171 ARG CD 1 1
16 11002 1 1 4 ARG CG C 11.565 9.124 -6.453 1.00 . A A . 171 ARG CG 1 1
16 11003 1 1 4 ARG CZ C 8.983 6.648 -7.506 1.00 . A A . 171 ARG CZ 1 1
16 11004 1 1 4 ARG H H 14.254 12.276 -7.667 1.00 . A A . 171 ARG H 1 1
16 11005 1 1 4 ARG HA H 12.173 11.529 -5.731 1.00 . A A . 171 ARG HA 1 1
16 11006 1 1 4 ARG HB2 H 12.300 10.263 -8.085 1.00 . A A . 171 ARG HB2 1 1
16 11007 1 1 4 ARG HB3 H 13.530 9.345 -7.226 1.00 . A A . 171 ARG HB3 1 1
16 11008 1 1 4 ARG HD2 H 10.388 9.003 -8.222 1.00 . A A . 171 ARG HD2 1 1
16 11009 1 1 4 ARG HD3 H 11.448 7.621 -7.955 1.00 . A A . 171 ARG HD3 1 1
16 11010 1 1 4 ARG HE H 9.431 7.815 -5.952 1.00 . A A . 171 ARG HE 1 1
16 11011 1 1 4 ARG HG2 H 12.024 8.439 -5.754 1.00 . A A . 171 ARG HG2 1 1
16 11012 1 1 4 ARG HG3 H 10.888 9.779 -5.926 1.00 . A A . 171 ARG HG3 1 1
16 11013 1 1 4 ARG HH11 H 10.037 6.790 -9.223 1.00 . A A . 171 ARG HH11 1 1
16 11014 1 1 4 ARG HH12 H 8.766 5.611 -9.228 1.00 . A A . 171 ARG HH12 1 1
16 11015 1 1 4 ARG HH21 H 7.756 6.267 -5.945 1.00 . A A . 171 ARG HH21 1 1
16 11016 1 1 4 ARG HH22 H 7.469 5.316 -7.363 1.00 . A A . 171 ARG HH22 1 1
16 11017 1 1 4 ARG N N 13.387 12.298 -7.212 1.00 . A A . 171 ARG N 1 1
16 11018 1 1 4 ARG NE N 9.672 7.591 -6.874 1.00 . A A . 171 ARG NE 1 1
16 11019 1 1 4 ARG NH1 N 9.286 6.323 -8.755 1.00 . A A . 171 ARG NH1 1 1
16 11020 1 1 4 ARG NH2 N 7.987 6.026 -6.887 1.00 . A A . 171 ARG NH2 1 1
16 11021 1 1 4 ARG O O 15.347 11.035 -5.712 1.00 . A A . 171 ARG O 1 1
16 11022 1 1 5 GLY C C 15.160 8.647 -3.130 1.00 . A A . 172 GLY C 1 1
16 11023 1 1 5 GLY CA C 14.848 10.130 -3.165 1.00 . A A . 172 GLY CA 1 1
16 11024 1 1 5 GLY H H 12.885 10.365 -3.923 1.00 . A A . 172 GLY H 1 1
16 11025 1 1 5 GLY HA2 H 15.753 10.672 -3.399 1.00 . A A . 172 GLY HA2 1 1
16 11026 1 1 5 GLY HA3 H 14.500 10.436 -2.189 1.00 . A A . 172 GLY HA3 1 1
16 11027 1 1 5 GLY N N 13.835 10.461 -4.149 1.00 . A A . 172 GLY N 1 1
16 11028 1 1 5 GLY O O 14.907 7.975 -2.128 1.00 . A A . 172 GLY O 1 1
16 11029 1 1 6 LEU C C 17.016 6.318 -3.200 1.00 . A A . 173 LEU C 1 1
16 11030 1 1 6 LEU CA C 16.055 6.719 -4.317 1.00 . A A . 173 LEU CA 1 1
16 11031 1 1 6 LEU CB C 16.682 6.414 -5.678 1.00 . A A . 173 LEU CB 1 1
16 11032 1 1 6 LEU CD1 C 15.786 4.102 -6.048 1.00 . A A . 173 LEU CD1 1 1
16 11033 1 1 6 LEU CD2 C 14.470 6.088 -6.812 1.00 . A A . 173 LEU CD2 1 1
16 11034 1 1 6 LEU CG C 15.865 5.515 -6.606 1.00 . A A . 173 LEU CG 1 1
16 11035 1 1 6 LEU H H 15.890 8.718 -4.990 1.00 . A A . 173 LEU H 1 1
16 11036 1 1 6 LEU HA H 15.144 6.148 -4.213 1.00 . A A . 173 LEU HA 1 1
16 11037 1 1 6 LEU HB2 H 16.844 7.353 -6.185 1.00 . A A . 173 LEU HB2 1 1
16 11038 1 1 6 LEU HB3 H 17.633 5.932 -5.503 1.00 . A A . 173 LEU HB3 1 1
16 11039 1 1 6 LEU HD11 H 14.815 3.683 -6.265 1.00 . A A . 173 LEU HD11 1 1
16 11040 1 1 6 LEU HD12 H 15.937 4.129 -4.980 1.00 . A A . 173 LEU HD12 1 1
16 11041 1 1 6 LEU HD13 H 16.552 3.492 -6.504 1.00 . A A . 173 LEU HD13 1 1
16 11042 1 1 6 LEU HD21 H 14.548 7.117 -7.132 1.00 . A A . 173 LEU HD21 1 1
16 11043 1 1 6 LEU HD22 H 13.921 6.040 -5.883 1.00 . A A . 173 LEU HD22 1 1
16 11044 1 1 6 LEU HD23 H 13.953 5.514 -7.567 1.00 . A A . 173 LEU HD23 1 1
16 11045 1 1 6 LEU HG H 16.352 5.466 -7.571 1.00 . A A . 173 LEU HG 1 1
16 11046 1 1 6 LEU N N 15.711 8.133 -4.224 1.00 . A A . 173 LEU N 1 1
16 11047 1 1 6 LEU O O 18.146 6.802 -3.138 1.00 . A A . 173 LEU O 1 1
16 11048 1 1 7 MET C C 18.732 4.465 -1.709 1.00 . A A . 174 MET C 1 1
16 11049 1 1 7 MET CA C 17.378 4.963 -1.213 1.00 . A A . 174 MET CA 1 1
16 11050 1 1 7 MET CB C 16.659 3.846 -0.454 1.00 . A A . 174 MET CB 1 1
16 11051 1 1 7 MET CE C 12.701 4.355 0.774 1.00 . A A . 174 MET CE 1 1
16 11052 1 1 7 MET CG C 15.433 4.322 0.309 1.00 . A A . 174 MET CG 1 1
16 11053 1 1 7 MET H H 15.647 5.083 -2.425 1.00 . A A . 174 MET H 1 1
16 11054 1 1 7 MET HA H 17.538 5.795 -0.544 1.00 . A A . 174 MET HA 1 1
16 11055 1 1 7 MET HB2 H 16.345 3.092 -1.160 1.00 . A A . 174 MET HB2 1 1
16 11056 1 1 7 MET HB3 H 17.346 3.405 0.252 1.00 . A A . 174 MET HB3 1 1
16 11057 1 1 7 MET HE1 H 12.354 5.239 0.262 1.00 . A A . 174 MET HE1 1 1
16 11058 1 1 7 MET HE2 H 11.868 3.693 0.958 1.00 . A A . 174 MET HE2 1 1
16 11059 1 1 7 MET HE3 H 13.151 4.637 1.715 1.00 . A A . 174 MET HE3 1 1
16 11060 1 1 7 MET HG2 H 15.575 4.114 1.359 1.00 . A A . 174 MET HG2 1 1
16 11061 1 1 7 MET HG3 H 15.329 5.388 0.167 1.00 . A A . 174 MET HG3 1 1
16 11062 1 1 7 MET N N 16.558 5.431 -2.323 1.00 . A A . 174 MET N 1 1
16 11063 1 1 7 MET O O 18.840 4.074 -2.870 1.00 . A A . 174 MET O 1 1
16 11064 1 1 7 MET SD S 13.917 3.516 -0.239 1.00 . A A . 174 MET SD 1 1
16 11065 1 1 8 CYS C C 20.951 2.614 -1.737 1.00 . A A . 175 CYS C 1 1
16 11066 1 1 8 CYS CA C 21.057 4.040 -1.193 1.00 . A A . 175 CYS CA 1 1
16 11067 1 1 8 CYS CB C 22.025 4.130 -0.011 1.00 . A A . 175 CYS CB 1 1
16 11068 1 1 8 CYS H H 19.628 4.811 0.112 1.00 . A A . 175 CYS H 1 1
16 11069 1 1 8 CYS HA H 21.419 4.721 -1.962 1.00 . A A . 175 CYS HA 1 1
16 11070 1 1 8 CYS HB2 H 21.643 4.831 0.731 1.00 . A A . 175 CYS HB2 1 1
16 11071 1 1 8 CYS HB3 H 22.105 3.159 0.478 1.00 . A A . 175 CYS HB3 1 1
16 11072 1 1 8 CYS N N 19.724 4.491 -0.830 1.00 . A A . 175 CYS N 1 1
16 11073 1 1 8 CYS O O 19.972 1.900 -1.512 1.00 . A A . 175 CYS O 1 1
16 11074 1 1 8 CYS SG S 23.673 4.673 -0.593 1.00 . A A . 175 CYS SG 1 1
16 11075 1 1 9 LEU C C 22.300 -0.179 -1.986 1.00 . A A . 176 LEU C 1 1
16 11076 1 1 9 LEU CA C 22.036 0.878 -3.053 1.00 . A A . 176 LEU CA 1 1
16 11077 1 1 9 LEU CB C 23.122 0.815 -4.129 1.00 . A A . 176 LEU CB 1 1
16 11078 1 1 9 LEU CD1 C 22.268 2.663 -5.591 1.00 . A A . 176 LEU CD1 1 1
16 11079 1 1 9 LEU CD2 C 23.810 0.935 -6.537 1.00 . A A . 176 LEU CD2 1 1
16 11080 1 1 9 LEU CG C 22.689 1.202 -5.543 1.00 . A A . 176 LEU CG 1 1
16 11081 1 1 9 LEU H H 22.737 2.825 -2.609 1.00 . A A . 176 LEU H 1 1
16 11082 1 1 9 LEU HA H 21.078 0.681 -3.509 1.00 . A A . 176 LEU HA 1 1
16 11083 1 1 9 LEU HB2 H 23.919 1.479 -3.834 1.00 . A A . 176 LEU HB2 1 1
16 11084 1 1 9 LEU HB3 H 23.495 -0.199 -4.163 1.00 . A A . 176 LEU HB3 1 1
16 11085 1 1 9 LEU HD11 H 21.236 2.750 -5.287 1.00 . A A . 176 LEU HD11 1 1
16 11086 1 1 9 LEU HD12 H 22.381 3.037 -6.598 1.00 . A A . 176 LEU HD12 1 1
16 11087 1 1 9 LEU HD13 H 22.891 3.239 -4.922 1.00 . A A . 176 LEU HD13 1 1
16 11088 1 1 9 LEU HD21 H 23.533 0.112 -7.179 1.00 . A A . 176 LEU HD21 1 1
16 11089 1 1 9 LEU HD22 H 24.715 0.686 -6.000 1.00 . A A . 176 LEU HD22 1 1
16 11090 1 1 9 LEU HD23 H 23.978 1.818 -7.135 1.00 . A A . 176 LEU HD23 1 1
16 11091 1 1 9 LEU HG H 21.837 0.600 -5.830 1.00 . A A . 176 LEU HG 1 1
16 11092 1 1 9 LEU N N 21.987 2.211 -2.464 1.00 . A A . 176 LEU N 1 1
16 11093 1 1 9 LEU O O 21.613 -1.199 -1.926 1.00 . A A . 176 LEU O 1 1
16 11094 1 1 10 GLU C C 22.772 -0.636 1.151 1.00 . A A . 177 GLU C 1 1
16 11095 1 1 10 GLU CA C 23.650 -0.858 -0.078 1.00 . A A . 177 GLU CA 1 1
16 11096 1 1 10 GLU CB C 25.124 -0.700 0.301 1.00 . A A . 177 GLU CB 1 1
16 11097 1 1 10 GLU CD C 26.982 -0.289 -1.361 1.00 . A A . 177 GLU CD 1 1
16 11098 1 1 10 GLU CG C 26.080 -1.317 -0.706 1.00 . A A . 177 GLU CG 1 1
16 11099 1 1 10 GLU H H 23.809 0.903 -1.243 1.00 . A A . 177 GLU H 1 1
16 11100 1 1 10 GLU HA H 23.487 -1.860 -0.445 1.00 . A A . 177 GLU HA 1 1
16 11101 1 1 10 GLU HB2 H 25.351 0.353 0.384 1.00 . A A . 177 GLU HB2 1 1
16 11102 1 1 10 GLU HB3 H 25.289 -1.171 1.257 1.00 . A A . 177 GLU HB3 1 1
16 11103 1 1 10 GLU HG2 H 26.698 -2.043 -0.199 1.00 . A A . 177 GLU HG2 1 1
16 11104 1 1 10 GLU HG3 H 25.504 -1.811 -1.475 1.00 . A A . 177 GLU HG3 1 1
16 11105 1 1 10 GLU N N 23.297 0.073 -1.144 1.00 . A A . 177 GLU N 1 1
16 11106 1 1 10 GLU O O 22.311 -1.589 1.779 1.00 . A A . 177 GLU O 1 1
16 11107 1 1 10 GLU OE1 O 26.479 0.793 -1.729 1.00 . A A . 177 GLU OE1 1 1
16 11108 1 1 10 GLU OE2 O 28.191 -0.568 -1.506 1.00 . A A . 177 GLU OE2 1 1
16 11109 1 1 11 HIS C C 20.266 1.167 2.234 1.00 . A A . 178 HIS C 1 1
16 11110 1 1 11 HIS CA C 21.725 0.979 2.642 1.00 . A A . 178 HIS CA 1 1
16 11111 1 1 11 HIS CB C 22.250 2.255 3.301 1.00 . A A . 178 HIS CB 1 1
16 11112 1 1 11 HIS CD2 C 24.499 1.811 4.515 1.00 . A A . 178 HIS CD2 1 1
16 11113 1 1 11 HIS CE1 C 25.849 2.647 3.003 1.00 . A A . 178 HIS CE1 1 1
16 11114 1 1 11 HIS CG C 23.735 2.261 3.492 1.00 . A A . 178 HIS CG 1 1
16 11115 1 1 11 HIS H H 22.940 1.346 0.947 1.00 . A A . 178 HIS H 1 1
16 11116 1 1 11 HIS HA H 21.785 0.166 3.349 1.00 . A A . 178 HIS HA 1 1
16 11117 1 1 11 HIS HB2 H 21.991 3.103 2.686 1.00 . A A . 178 HIS HB2 1 1
16 11118 1 1 11 HIS HB3 H 21.790 2.365 4.273 1.00 . A A . 178 HIS HB3 1 1
16 11119 1 1 11 HIS HD2 H 24.145 1.341 5.421 1.00 . A A . 178 HIS HD2 1 1
16 11120 1 1 11 HIS HE1 H 26.742 2.962 2.486 1.00 . A A . 178 HIS HE1 1 1
16 11121 1 1 11 HIS N N 22.546 0.631 1.487 1.00 . A A . 178 HIS N 1 1
16 11122 1 1 11 HIS ND1 N 24.611 2.780 2.562 1.00 . A A . 178 HIS ND1 1 1
16 11123 1 1 11 HIS NE2 N 25.809 2.062 4.187 1.00 . A A . 178 HIS NE2 1 1
16 11124 1 1 11 HIS O O 19.709 2.255 2.375 1.00 . A A . 178 HIS O 1 1
16 11125 1 1 12 GLU C C 17.372 0.702 2.404 1.00 . A A . 179 GLU C 1 1
16 11126 1 1 12 GLU CA C 18.264 0.150 1.296 1.00 . A A . 179 GLU CA 1 1
16 11127 1 1 12 GLU CB C 17.784 -1.244 0.887 1.00 . A A . 179 GLU CB 1 1
16 11128 1 1 12 GLU CD C 19.329 -3.189 1.349 1.00 . A A . 179 GLU CD 1 1
16 11129 1 1 12 GLU CG C 18.184 -2.337 1.863 1.00 . A A . 179 GLU CG 1 1
16 11130 1 1 12 GLU H H 20.155 -0.739 1.638 1.00 . A A . 179 GLU H 1 1
16 11131 1 1 12 GLU HA H 18.204 0.807 0.441 1.00 . A A . 179 GLU HA 1 1
16 11132 1 1 12 GLU HB2 H 16.707 -1.233 0.812 1.00 . A A . 179 GLU HB2 1 1
16 11133 1 1 12 GLU HB3 H 18.200 -1.484 -0.081 1.00 . A A . 179 GLU HB3 1 1
16 11134 1 1 12 GLU HG2 H 18.486 -1.879 2.792 1.00 . A A . 179 GLU HG2 1 1
16 11135 1 1 12 GLU HG3 H 17.330 -2.976 2.038 1.00 . A A . 179 GLU HG3 1 1
16 11136 1 1 12 GLU N N 19.657 0.100 1.727 1.00 . A A . 179 GLU N 1 1
16 11137 1 1 12 GLU O O 16.344 1.324 2.136 1.00 . A A . 179 GLU O 1 1
16 11138 1 1 12 GLU OE1 O 19.293 -3.574 0.162 1.00 . A A . 179 GLU OE1 1 1
16 11139 1 1 12 GLU OE2 O 20.260 -3.468 2.133 1.00 . A A . 179 GLU OE2 1 1
16 11140 1 1 13 ASP C C 17.532 2.292 5.279 1.00 . A A . 180 ASP C 1 1
16 11141 1 1 13 ASP CA C 17.010 0.942 4.798 1.00 . A A . 180 ASP CA 1 1
16 11142 1 1 13 ASP CB C 17.076 -0.079 5.937 1.00 . A A . 180 ASP CB 1 1
16 11143 1 1 13 ASP CG C 16.153 -1.259 5.711 1.00 . A A . 180 ASP CG 1 1
16 11144 1 1 13 ASP H H 18.600 -0.034 3.799 1.00 . A A . 180 ASP H 1 1
16 11145 1 1 13 ASP HA H 15.982 1.056 4.491 1.00 . A A . 180 ASP HA 1 1
16 11146 1 1 13 ASP HB2 H 18.088 -0.449 6.021 1.00 . A A . 180 ASP HB2 1 1
16 11147 1 1 13 ASP HB3 H 16.794 0.404 6.861 1.00 . A A . 180 ASP HB3 1 1
16 11148 1 1 13 ASP N N 17.772 0.468 3.649 1.00 . A A . 180 ASP N 1 1
16 11149 1 1 13 ASP O O 17.537 2.576 6.476 1.00 . A A . 180 ASP O 1 1
16 11150 1 1 13 ASP OD1 O 15.453 -1.276 4.677 1.00 . A A . 180 ASP OD1 1 1
16 11151 1 1 13 ASP OD2 O 16.131 -2.168 6.567 1.00 . A A . 180 ASP OD2 1 1
16 11152 1 1 14 GLU C C 18.285 5.412 3.507 1.00 . A A . 181 GLU C 1 1
16 11153 1 1 14 GLU CA C 18.498 4.439 4.664 1.00 . A A . 181 GLU CA 1 1
16 11154 1 1 14 GLU CB C 19.988 4.349 5.002 1.00 . A A . 181 GLU CB 1 1
16 11155 1 1 14 GLU CD C 21.198 6.335 5.989 1.00 . A A . 181 GLU CD 1 1
16 11156 1 1 14 GLU CG C 20.371 5.095 6.269 1.00 . A A . 181 GLU CG 1 1
16 11157 1 1 14 GLU H H 17.942 2.836 3.399 1.00 . A A . 181 GLU H 1 1
16 11158 1 1 14 GLU HA H 17.964 4.803 5.528 1.00 . A A . 181 GLU HA 1 1
16 11159 1 1 14 GLU HB2 H 20.254 3.310 5.126 1.00 . A A . 181 GLU HB2 1 1
16 11160 1 1 14 GLU HB3 H 20.555 4.761 4.180 1.00 . A A . 181 GLU HB3 1 1
16 11161 1 1 14 GLU HG2 H 19.469 5.392 6.783 1.00 . A A . 181 GLU HG2 1 1
16 11162 1 1 14 GLU HG3 H 20.944 4.433 6.902 1.00 . A A . 181 GLU HG3 1 1
16 11163 1 1 14 GLU N N 17.972 3.120 4.336 1.00 . A A . 181 GLU N 1 1
16 11164 1 1 14 GLU O O 19.075 5.455 2.564 1.00 . A A . 181 GLU O 1 1
16 11165 1 1 14 GLU OE1 O 21.033 6.926 4.900 1.00 . A A . 181 GLU OE1 1 1
16 11166 1 1 14 GLU OE2 O 22.009 6.715 6.858 1.00 . A A . 181 GLU OE2 1 1
16 11167 1 1 15 LYS C C 18.054 8.136 2.340 1.00 . A A . 182 LYS C 1 1
16 11168 1 1 15 LYS CA C 16.894 7.166 2.552 1.00 . A A . 182 LYS CA 1 1
16 11169 1 1 15 LYS CB C 15.628 7.942 2.922 1.00 . A A . 182 LYS CB 1 1
16 11170 1 1 15 LYS CD C 13.365 8.769 2.212 1.00 . A A . 182 LYS CD 1 1
16 11171 1 1 15 LYS CE C 12.551 9.266 1.029 1.00 . A A . 182 LYS CE 1 1
16 11172 1 1 15 LYS CG C 14.665 8.124 1.762 1.00 . A A . 182 LYS CG 1 1
16 11173 1 1 15 LYS H H 16.621 6.112 4.367 1.00 . A A . 182 LYS H 1 1
16 11174 1 1 15 LYS HA H 16.720 6.626 1.633 1.00 . A A . 182 LYS HA 1 1
16 11175 1 1 15 LYS HB2 H 15.114 7.412 3.710 1.00 . A A . 182 LYS HB2 1 1
16 11176 1 1 15 LYS HB3 H 15.912 8.919 3.283 1.00 . A A . 182 LYS HB3 1 1
16 11177 1 1 15 LYS HD2 H 12.781 8.041 2.756 1.00 . A A . 182 LYS HD2 1 1
16 11178 1 1 15 LYS HD3 H 13.593 9.604 2.859 1.00 . A A . 182 LYS HD3 1 1
16 11179 1 1 15 LYS HE2 H 12.140 10.235 1.272 1.00 . A A . 182 LYS HE2 1 1
16 11180 1 1 15 LYS HE3 H 13.202 9.357 0.172 1.00 . A A . 182 LYS HE3 1 1
16 11181 1 1 15 LYS HG2 H 15.128 8.754 1.017 1.00 . A A . 182 LYS HG2 1 1
16 11182 1 1 15 LYS HG3 H 14.446 7.156 1.333 1.00 . A A . 182 LYS HG3 1 1
16 11183 1 1 15 LYS HZ1 H 11.576 7.425 1.169 1.00 . A A . 182 LYS HZ1 1 1
16 11184 1 1 15 LYS HZ2 H 11.399 8.179 -0.334 1.00 . A A . 182 LYS HZ2 1 1
16 11185 1 1 15 LYS HZ3 H 10.528 8.743 1.002 1.00 . A A . 182 LYS HZ3 1 1
16 11186 1 1 15 LYS N N 17.213 6.193 3.588 1.00 . A A . 182 LYS N 1 1
16 11187 1 1 15 LYS NZ N 11.435 8.339 0.693 1.00 . A A . 182 LYS NZ 1 1
16 11188 1 1 15 LYS O O 18.608 8.674 3.299 1.00 . A A . 182 LYS O 1 1
16 11189 1 1 16 VAL C C 19.203 10.681 1.214 1.00 . A A . 183 VAL C 1 1
16 11190 1 1 16 VAL CA C 19.503 9.262 0.743 1.00 . A A . 183 VAL CA 1 1
16 11191 1 1 16 VAL CB C 19.768 9.283 -0.774 1.00 . A A . 183 VAL CB 1 1
16 11192 1 1 16 VAL CG1 C 20.320 7.943 -1.239 1.00 . A A . 183 VAL CG1 1 1
16 11193 1 1 16 VAL CG2 C 18.497 9.637 -1.532 1.00 . A A . 183 VAL CG2 1 1
16 11194 1 1 16 VAL H H 17.933 7.897 0.359 1.00 . A A . 183 VAL H 1 1
16 11195 1 1 16 VAL HA H 20.396 8.910 1.237 1.00 . A A . 183 VAL HA 1 1
16 11196 1 1 16 VAL HB H 20.508 10.043 -0.980 1.00 . A A . 183 VAL HB 1 1
16 11197 1 1 16 VAL HG11 H 20.025 7.769 -2.263 1.00 . A A . 183 VAL HG11 1 1
16 11198 1 1 16 VAL HG12 H 21.397 7.953 -1.168 1.00 . A A . 183 VAL HG12 1 1
16 11199 1 1 16 VAL HG13 H 19.925 7.156 -0.614 1.00 . A A . 183 VAL HG13 1 1
16 11200 1 1 16 VAL HG21 H 18.748 10.238 -2.393 1.00 . A A . 183 VAL HG21 1 1
16 11201 1 1 16 VAL HG22 H 18.007 8.731 -1.857 1.00 . A A . 183 VAL HG22 1 1
16 11202 1 1 16 VAL HG23 H 17.835 10.192 -0.885 1.00 . A A . 183 VAL HG23 1 1
16 11203 1 1 16 VAL N N 18.413 8.355 1.079 1.00 . A A . 183 VAL N 1 1
16 11204 1 1 16 VAL O O 18.067 11.005 1.556 1.00 . A A . 183 VAL O 1 1
16 11205 1 1 17 ASN C C 20.451 13.871 0.535 1.00 . A A . 184 ASN C 1 1
16 11206 1 1 17 ASN CA C 20.078 12.909 1.659 1.00 . A A . 184 ASN CA 1 1
16 11207 1 1 17 ASN CB C 20.946 13.183 2.889 1.00 . A A . 184 ASN CB 1 1
16 11208 1 1 17 ASN CG C 20.155 13.794 4.029 1.00 . A A . 184 ASN CG 1 1
16 11209 1 1 17 ASN H H 21.113 11.207 0.945 1.00 . A A . 184 ASN H 1 1
16 11210 1 1 17 ASN HA H 19.041 13.063 1.919 1.00 . A A . 184 ASN HA 1 1
16 11211 1 1 17 ASN HB2 H 21.375 12.253 3.232 1.00 . A A . 184 ASN HB2 1 1
16 11212 1 1 17 ASN HB3 H 21.739 13.864 2.618 1.00 . A A . 184 ASN HB3 1 1
16 11213 1 1 17 ASN HD21 H 20.508 12.198 5.162 1.00 . A A . 184 ASN HD21 1 1
16 11214 1 1 17 ASN HD22 H 19.559 13.443 5.893 1.00 . A A . 184 ASN HD22 1 1
16 11215 1 1 17 ASN N N 20.231 11.523 1.229 1.00 . A A . 184 ASN N 1 1
16 11216 1 1 17 ASN ND2 N 20.065 13.073 5.140 1.00 . A A . 184 ASN ND2 1 1
16 11217 1 1 17 ASN O O 19.845 14.933 0.387 1.00 . A A . 184 ASN O 1 1
16 11218 1 1 17 ASN OD1 O 19.631 14.902 3.913 1.00 . A A . 184 ASN OD1 1 1
16 11219 1 1 18 MET C C 22.732 13.503 -2.351 1.00 . A A . 185 MET C 1 1
16 11220 1 1 18 MET CA C 21.903 14.320 -1.365 1.00 . A A . 185 MET CA 1 1
16 11221 1 1 18 MET CB C 22.725 15.502 -0.847 1.00 . A A . 185 MET CB 1 1
16 11222 1 1 18 MET CE C 19.743 18.009 -1.121 1.00 . A A . 185 MET CE 1 1
16 11223 1 1 18 MET CG C 22.247 16.849 -1.365 1.00 . A A . 185 MET CG 1 1
16 11224 1 1 18 MET H H 21.894 12.634 -0.087 1.00 . A A . 185 MET H 1 1
16 11225 1 1 18 MET HA H 21.029 14.697 -1.874 1.00 . A A . 185 MET HA 1 1
16 11226 1 1 18 MET HB2 H 22.672 15.516 0.232 1.00 . A A . 185 MET HB2 1 1
16 11227 1 1 18 MET HB3 H 23.754 15.369 -1.146 1.00 . A A . 185 MET HB3 1 1
16 11228 1 1 18 MET HE1 H 18.926 17.457 -0.680 1.00 . A A . 185 MET HE1 1 1
16 11229 1 1 18 MET HE2 H 19.506 19.062 -1.122 1.00 . A A . 185 MET HE2 1 1
16 11230 1 1 18 MET HE3 H 19.899 17.673 -2.136 1.00 . A A . 185 MET HE3 1 1
16 11231 1 1 18 MET HG2 H 23.109 17.454 -1.602 1.00 . A A . 185 MET HG2 1 1
16 11232 1 1 18 MET HG3 H 21.666 16.688 -2.260 1.00 . A A . 185 MET HG3 1 1
16 11233 1 1 18 MET N N 21.450 13.492 -0.254 1.00 . A A . 185 MET N 1 1
16 11234 1 1 18 MET O O 22.767 12.274 -2.277 1.00 . A A . 185 MET O 1 1
16 11235 1 1 18 MET SD S 21.233 17.734 -0.167 1.00 . A A . 185 MET SD 1 1
16 11236 1 1 19 TYR C C 25.591 14.198 -4.381 1.00 . A A . 186 TYR C 1 1
16 11237 1 1 19 TYR CA C 24.224 13.529 -4.273 1.00 . A A . 186 TYR CA 1 1
16 11238 1 1 19 TYR CB C 23.526 13.547 -5.634 1.00 . A A . 186 TYR CB 1 1
16 11239 1 1 19 TYR CD1 C 23.702 15.938 -6.424 1.00 . A A . 186 TYR CD1 1 1
16 11240 1 1 19 TYR CD2 C 24.919 14.270 -7.612 1.00 . A A . 186 TYR CD2 1 1
16 11241 1 1 19 TYR CE1 C 24.186 16.908 -7.281 1.00 . A A . 186 TYR CE1 1 1
16 11242 1 1 19 TYR CE2 C 25.410 15.233 -8.473 1.00 . A A . 186 TYR CE2 1 1
16 11243 1 1 19 TYR CG C 24.060 14.604 -6.574 1.00 . A A . 186 TYR CG 1 1
16 11244 1 1 19 TYR CZ C 25.040 16.550 -8.303 1.00 . A A . 186 TYR CZ 1 1
16 11245 1 1 19 TYR H H 23.329 15.169 -3.280 1.00 . A A . 186 TYR H 1 1
16 11246 1 1 19 TYR HA H 24.362 12.503 -3.963 1.00 . A A . 186 TYR HA 1 1
16 11247 1 1 19 TYR HB2 H 23.655 12.586 -6.109 1.00 . A A . 186 TYR HB2 1 1
16 11248 1 1 19 TYR HB3 H 22.472 13.732 -5.488 1.00 . A A . 186 TYR HB3 1 1
16 11249 1 1 19 TYR HD1 H 23.033 16.215 -5.622 1.00 . A A . 186 TYR HD1 1 1
16 11250 1 1 19 TYR HD2 H 25.207 13.236 -7.742 1.00 . A A . 186 TYR HD2 1 1
16 11251 1 1 19 TYR HE1 H 23.897 17.940 -7.148 1.00 . A A . 186 TYR HE1 1 1
16 11252 1 1 19 TYR HE2 H 26.078 14.952 -9.274 1.00 . A A . 186 TYR HE2 1 1
16 11253 1 1 19 TYR HH H 24.805 17.855 -9.696 1.00 . A A . 186 TYR HH 1 1
16 11254 1 1 19 TYR N N 23.398 14.191 -3.271 1.00 . A A . 186 TYR N 1 1
16 11255 1 1 19 TYR O O 25.665 15.425 -4.352 1.00 . A A . 186 TYR O 1 1
16 11256 1 1 19 TYR OH O 25.524 17.512 -9.159 1.00 . A A . 186 TYR OH 1 1
16 11257 1 1 20 CYS C C 28.145 14.523 -6.005 1.00 . A A . 187 CYS C 1 1
16 11258 1 1 20 CYS CA C 27.981 13.910 -4.612 1.00 . A A . 187 CYS CA 1 1
16 11259 1 1 20 CYS CB C 29.031 12.832 -4.336 1.00 . A A . 187 CYS CB 1 1
16 11260 1 1 20 CYS H H 26.562 12.389 -4.523 1.00 . A A . 187 CYS H 1 1
16 11261 1 1 20 CYS HA H 28.087 14.672 -3.840 1.00 . A A . 187 CYS HA 1 1
16 11262 1 1 20 CYS HB2 H 28.553 11.854 -4.275 1.00 . A A . 187 CYS HB2 1 1
16 11263 1 1 20 CYS HB3 H 29.744 12.788 -5.159 1.00 . A A . 187 CYS HB3 1 1
16 11264 1 1 20 CYS N N 26.631 13.386 -4.501 1.00 . A A . 187 CYS N 1 1
16 11265 1 1 20 CYS O O 28.112 13.838 -7.027 1.00 . A A . 187 CYS O 1 1
16 11266 1 1 20 CYS SG S 29.905 13.197 -2.771 1.00 . A A . 187 CYS SG 1 1
16 11267 1 1 21 VAL C C 29.885 16.337 -7.857 1.00 . A A . 188 VAL C 1 1
16 11268 1 1 21 VAL CA C 28.497 16.573 -7.270 1.00 . A A . 188 VAL CA 1 1
16 11269 1 1 21 VAL CB C 28.288 18.085 -7.068 1.00 . A A . 188 VAL CB 1 1
16 11270 1 1 21 VAL CG1 C 28.446 18.827 -8.385 1.00 . A A . 188 VAL CG1 1 1
16 11271 1 1 21 VAL CG2 C 26.922 18.356 -6.455 1.00 . A A . 188 VAL CG2 1 1
16 11272 1 1 21 VAL H H 28.340 16.330 -5.173 1.00 . A A . 188 VAL H 1 1
16 11273 1 1 21 VAL HA H 27.756 16.217 -7.971 1.00 . A A . 188 VAL HA 1 1
16 11274 1 1 21 VAL HB H 29.043 18.444 -6.384 1.00 . A A . 188 VAL HB 1 1
16 11275 1 1 21 VAL HG11 H 27.934 19.776 -8.327 1.00 . A A . 188 VAL HG11 1 1
16 11276 1 1 21 VAL HG12 H 29.496 18.993 -8.582 1.00 . A A . 188 VAL HG12 1 1
16 11277 1 1 21 VAL HG13 H 28.020 18.238 -9.184 1.00 . A A . 188 VAL HG13 1 1
16 11278 1 1 21 VAL HG21 H 27.036 18.992 -5.590 1.00 . A A . 188 VAL HG21 1 1
16 11279 1 1 21 VAL HG22 H 26.292 18.847 -7.182 1.00 . A A . 188 VAL HG22 1 1
16 11280 1 1 21 VAL HG23 H 26.469 17.422 -6.158 1.00 . A A . 188 VAL HG23 1 1
16 11281 1 1 21 VAL N N 28.324 15.840 -6.021 1.00 . A A . 188 VAL N 1 1
16 11282 1 1 21 VAL O O 30.072 16.379 -9.073 1.00 . A A . 188 VAL O 1 1
16 11283 1 1 22 THR C C 32.323 14.587 -8.268 1.00 . A A . 189 THR C 1 1
16 11284 1 1 22 THR CA C 32.227 15.847 -7.414 1.00 . A A . 189 THR CA 1 1
16 11285 1 1 22 THR CB C 33.179 15.712 -6.211 1.00 . A A . 189 THR CB 1 1
16 11286 1 1 22 THR CG2 C 34.002 16.978 -6.026 1.00 . A A . 189 THR CG2 1 1
16 11287 1 1 22 THR H H 30.644 16.065 -6.027 1.00 . A A . 189 THR H 1 1
16 11288 1 1 22 THR HA H 32.545 16.695 -8.005 1.00 . A A . 189 THR HA 1 1
16 11289 1 1 22 THR HB H 33.851 14.886 -6.394 1.00 . A A . 189 THR HB 1 1
16 11290 1 1 22 THR HG1 H 32.412 14.499 -4.857 1.00 . A A . 189 THR HG1 1 1
16 11291 1 1 22 THR HG21 H 34.562 16.912 -5.105 1.00 . A A . 189 THR HG21 1 1
16 11292 1 1 22 THR HG22 H 33.342 17.832 -5.985 1.00 . A A . 189 THR HG22 1 1
16 11293 1 1 22 THR HG23 H 34.683 17.087 -6.855 1.00 . A A . 189 THR HG23 1 1
16 11294 1 1 22 THR N N 30.856 16.088 -6.984 1.00 . A A . 189 THR N 1 1
16 11295 1 1 22 THR O O 32.798 14.629 -9.403 1.00 . A A . 189 THR O 1 1
16 11296 1 1 22 THR OG1 O 32.428 15.446 -5.020 1.00 . A A . 189 THR OG1 1 1
16 11297 1 1 23 ASP C C 30.608 11.977 -9.208 1.00 . A A . 190 ASP C 1 1
16 11298 1 1 23 ASP CA C 31.900 12.196 -8.427 1.00 . A A . 190 ASP CA 1 1
16 11299 1 1 23 ASP CB C 32.119 11.043 -7.445 1.00 . A A . 190 ASP CB 1 1
16 11300 1 1 23 ASP CG C 33.017 11.432 -6.288 1.00 . A A . 190 ASP CG 1 1
16 11301 1 1 23 ASP H H 31.500 13.499 -6.807 1.00 . A A . 190 ASP H 1 1
16 11302 1 1 23 ASP HA H 32.725 12.226 -9.122 1.00 . A A . 190 ASP HA 1 1
16 11303 1 1 23 ASP HB2 H 31.164 10.732 -7.048 1.00 . A A . 190 ASP HB2 1 1
16 11304 1 1 23 ASP HB3 H 32.574 10.216 -7.968 1.00 . A A . 190 ASP HB3 1 1
16 11305 1 1 23 ASP N N 31.868 13.468 -7.715 1.00 . A A . 190 ASP N 1 1
16 11306 1 1 23 ASP O O 30.476 11.003 -9.949 1.00 . A A . 190 ASP O 1 1
16 11307 1 1 23 ASP OD1 O 34.247 11.500 -6.488 1.00 . A A . 190 ASP OD1 1 1
16 11308 1 1 23 ASP OD2 O 32.489 11.667 -5.179 1.00 . A A . 190 ASP OD2 1 1
16 11309 1 1 24 ASP C C 27.687 11.470 -9.416 1.00 . A A . 191 ASP C 1 1
16 11310 1 1 24 ASP CA C 28.375 12.796 -9.725 1.00 . A A . 191 ASP CA 1 1
16 11311 1 1 24 ASP CB C 28.571 12.944 -11.234 1.00 . A A . 191 ASP CB 1 1
16 11312 1 1 24 ASP CG C 27.391 13.616 -11.907 1.00 . A A . 191 ASP CG 1 1
16 11313 1 1 24 ASP H H 29.822 13.643 -8.431 1.00 . A A . 191 ASP H 1 1
16 11314 1 1 24 ASP HA H 27.749 13.602 -9.371 1.00 . A A . 191 ASP HA 1 1
16 11315 1 1 24 ASP HB2 H 29.453 13.538 -11.419 1.00 . A A . 191 ASP HB2 1 1
16 11316 1 1 24 ASP HB3 H 28.703 11.965 -11.671 1.00 . A A . 191 ASP HB3 1 1
16 11317 1 1 24 ASP N N 29.657 12.889 -9.035 1.00 . A A . 191 ASP N 1 1
16 11318 1 1 24 ASP O O 27.260 10.756 -10.323 1.00 . A A . 191 ASP O 1 1
16 11319 1 1 24 ASP OD1 O 26.239 13.289 -11.554 1.00 . A A . 191 ASP OD1 1 1
16 11320 1 1 24 ASP OD2 O 27.619 14.471 -12.789 1.00 . A A . 191 ASP OD2 1 1
16 11321 1 1 25 GLN C C 26.181 10.107 -6.403 1.00 . A A . 192 GLN C 1 1
16 11322 1 1 25 GLN CA C 26.951 9.905 -7.704 1.00 . A A . 192 GLN CA 1 1
16 11323 1 1 25 GLN CB C 28.000 8.808 -7.524 1.00 . A A . 192 GLN CB 1 1
16 11324 1 1 25 GLN CD C 28.545 6.434 -8.198 1.00 . A A . 192 GLN CD 1 1
16 11325 1 1 25 GLN CG C 27.463 7.406 -7.770 1.00 . A A . 192 GLN CG 1 1
16 11326 1 1 25 GLN H H 27.945 11.757 -7.454 1.00 . A A . 192 GLN H 1 1
16 11327 1 1 25 GLN HA H 26.258 9.605 -8.474 1.00 . A A . 192 GLN HA 1 1
16 11328 1 1 25 GLN HB2 H 28.813 8.986 -8.213 1.00 . A A . 192 GLN HB2 1 1
16 11329 1 1 25 GLN HB3 H 28.381 8.851 -6.513 1.00 . A A . 192 GLN HB3 1 1
16 11330 1 1 25 GLN HE21 H 29.455 6.634 -6.443 1.00 . A A . 192 GLN HE21 1 1
16 11331 1 1 25 GLN HE22 H 30.213 5.558 -7.563 1.00 . A A . 192 GLN HE22 1 1
16 11332 1 1 25 GLN HG2 H 27.015 7.041 -6.858 1.00 . A A . 192 GLN HG2 1 1
16 11333 1 1 25 GLN HG3 H 26.715 7.454 -8.545 1.00 . A A . 192 GLN HG3 1 1
16 11334 1 1 25 GLN N N 27.585 11.146 -8.131 1.00 . A A . 192 GLN N 1 1
16 11335 1 1 25 GLN NE2 N 29.501 6.184 -7.313 1.00 . A A . 192 GLN NE2 1 1
16 11336 1 1 25 GLN O O 26.726 10.606 -5.417 1.00 . A A . 192 GLN O 1 1
16 11337 1 1 25 GLN OE1 O 28.521 5.913 -9.314 1.00 . A A . 192 GLN OE1 1 1
16 11338 1 1 26 LEU C C 24.739 9.248 -3.998 1.00 . A A . 193 LEU C 1 1
16 11339 1 1 26 LEU CA C 24.065 9.854 -5.225 1.00 . A A . 193 LEU CA 1 1
16 11340 1 1 26 LEU CB C 22.711 9.183 -5.462 1.00 . A A . 193 LEU CB 1 1
16 11341 1 1 26 LEU CD1 C 20.262 9.533 -5.862 1.00 . A A . 193 LEU CD1 1 1
16 11342 1 1 26 LEU CD2 C 21.222 9.918 -3.585 1.00 . A A . 193 LEU CD2 1 1
16 11343 1 1 26 LEU CG C 21.479 10.004 -5.082 1.00 . A A . 193 LEU CG 1 1
16 11344 1 1 26 LEU H H 24.533 9.325 -7.220 1.00 . A A . 193 LEU H 1 1
16 11345 1 1 26 LEU HA H 23.910 10.909 -5.051 1.00 . A A . 193 LEU HA 1 1
16 11346 1 1 26 LEU HB2 H 22.640 8.945 -6.512 1.00 . A A . 193 LEU HB2 1 1
16 11347 1 1 26 LEU HB3 H 22.692 8.269 -4.885 1.00 . A A . 193 LEU HB3 1 1
16 11348 1 1 26 LEU HD11 H 20.583 9.051 -6.774 1.00 . A A . 193 LEU HD11 1 1
16 11349 1 1 26 LEU HD12 H 19.638 10.380 -6.103 1.00 . A A . 193 LEU HD12 1 1
16 11350 1 1 26 LEU HD13 H 19.700 8.831 -5.262 1.00 . A A . 193 LEU HD13 1 1
16 11351 1 1 26 LEU HD21 H 22.041 9.400 -3.108 1.00 . A A . 193 LEU HD21 1 1
16 11352 1 1 26 LEU HD22 H 20.303 9.377 -3.408 1.00 . A A . 193 LEU HD22 1 1
16 11353 1 1 26 LEU HD23 H 21.139 10.914 -3.176 1.00 . A A . 193 LEU HD23 1 1
16 11354 1 1 26 LEU HG H 21.655 11.041 -5.333 1.00 . A A . 193 LEU HG 1 1
16 11355 1 1 26 LEU N N 24.912 9.716 -6.405 1.00 . A A . 193 LEU N 1 1
16 11356 1 1 26 LEU O O 25.518 8.301 -4.110 1.00 . A A . 193 LEU O 1 1
16 11357 1 1 27 ILE C C 24.118 9.660 -0.392 1.00 . A A . 194 ILE C 1 1
16 11358 1 1 27 ILE CA C 25.006 9.309 -1.581 1.00 . A A . 194 ILE CA 1 1
16 11359 1 1 27 ILE CB C 26.414 9.888 -1.344 1.00 . A A . 194 ILE CB 1 1
16 11360 1 1 27 ILE CD1 C 27.285 12.225 -0.834 1.00 . A A . 194 ILE CD1 1 1
16 11361 1 1 27 ILE CG1 C 26.461 11.359 -1.762 1.00 . A A . 194 ILE CG1 1 1
16 11362 1 1 27 ILE CG2 C 27.453 9.081 -2.106 1.00 . A A . 194 ILE CG2 1 1
16 11363 1 1 27 ILE H H 23.804 10.549 -2.803 1.00 . A A . 194 ILE H 1 1
16 11364 1 1 27 ILE HA H 25.087 8.234 -1.650 1.00 . A A . 194 ILE HA 1 1
16 11365 1 1 27 ILE HB H 26.636 9.813 -0.290 1.00 . A A . 194 ILE HB 1 1
16 11366 1 1 27 ILE HD11 H 27.499 13.167 -1.317 1.00 . A A . 194 ILE HD11 1 1
16 11367 1 1 27 ILE HD12 H 26.734 12.402 0.077 1.00 . A A . 194 ILE HD12 1 1
16 11368 1 1 27 ILE HD13 H 28.213 11.721 -0.602 1.00 . A A . 194 ILE HD13 1 1
16 11369 1 1 27 ILE HG12 H 26.889 11.432 -2.750 1.00 . A A . 194 ILE HG12 1 1
16 11370 1 1 27 ILE HG13 H 25.455 11.753 -1.780 1.00 . A A . 194 ILE HG13 1 1
16 11371 1 1 27 ILE HG21 H 27.289 8.027 -1.933 1.00 . A A . 194 ILE HG21 1 1
16 11372 1 1 27 ILE HG22 H 27.367 9.287 -3.161 1.00 . A A . 194 ILE HG22 1 1
16 11373 1 1 27 ILE HG23 H 28.441 9.351 -1.764 1.00 . A A . 194 ILE HG23 1 1
16 11374 1 1 27 ILE N N 24.432 9.798 -2.829 1.00 . A A . 194 ILE N 1 1
16 11375 1 1 27 ILE O O 23.535 10.743 -0.374 1.00 . A A . 194 ILE O 1 1
16 11376 1 1 28 CYS C C 24.119 9.514 2.857 1.00 . A A . 195 CYS C 1 1
16 11377 1 1 28 CYS CA C 23.217 8.973 1.745 1.00 . A A . 195 CYS CA 1 1
16 11378 1 1 28 CYS CB C 22.481 7.703 2.176 1.00 . A A . 195 CYS CB 1 1
16 11379 1 1 28 CYS H H 24.511 7.869 0.543 1.00 . A A . 195 CYS H 1 1
16 11380 1 1 28 CYS HA H 22.462 9.709 1.467 1.00 . A A . 195 CYS HA 1 1
16 11381 1 1 28 CYS HB2 H 21.776 7.934 2.974 1.00 . A A . 195 CYS HB2 1 1
16 11382 1 1 28 CYS HB3 H 21.900 7.309 1.341 1.00 . A A . 195 CYS HB3 1 1
16 11383 1 1 28 CYS N N 24.034 8.747 0.565 1.00 . A A . 195 CYS N 1 1
16 11384 1 1 28 CYS O O 25.305 9.778 2.664 1.00 . A A . 195 CYS O 1 1
16 11385 1 1 28 CYS SG S 23.682 6.446 2.748 1.00 . A A . 195 CYS SG 1 1
16 11386 1 1 29 ALA C C 25.217 9.130 5.735 1.00 . A A . 196 ALA C 1 1
16 11387 1 1 29 ALA CA C 24.250 10.179 5.194 1.00 . A A . 196 ALA CA 1 1
16 11388 1 1 29 ALA CB C 23.276 10.610 6.279 1.00 . A A . 196 ALA CB 1 1
16 11389 1 1 29 ALA H H 22.576 9.448 4.126 1.00 . A A . 196 ALA H 1 1
16 11390 1 1 29 ALA HA H 24.813 11.047 4.884 1.00 . A A . 196 ALA HA 1 1
16 11391 1 1 29 ALA HB1 H 23.119 9.793 6.968 1.00 . A A . 196 ALA HB1 1 1
16 11392 1 1 29 ALA HB2 H 23.682 11.457 6.812 1.00 . A A . 196 ALA HB2 1 1
16 11393 1 1 29 ALA HB3 H 22.334 10.886 5.828 1.00 . A A . 196 ALA HB3 1 1
16 11394 1 1 29 ALA N N 23.524 9.675 4.034 1.00 . A A . 196 ALA N 1 1
16 11395 1 1 29 ALA O O 26.284 9.463 6.251 1.00 . A A . 196 ALA O 1 1
16 11396 1 1 30 LEU C C 26.928 6.628 5.239 1.00 . A A . 197 LEU C 1 1
16 11397 1 1 30 LEU CA C 25.670 6.766 6.091 1.00 . A A . 197 LEU CA 1 1
16 11398 1 1 30 LEU CB C 24.882 5.455 6.071 1.00 . A A . 197 LEU CB 1 1
16 11399 1 1 30 LEU CD1 C 23.558 4.251 7.827 1.00 . A A . 197 LEU CD1 1 1
16 11400 1 1 30 LEU CD2 C 25.776 3.352 7.102 1.00 . A A . 197 LEU CD2 1 1
16 11401 1 1 30 LEU CG C 24.954 4.609 7.344 1.00 . A A . 197 LEU CG 1 1
16 11402 1 1 30 LEU H H 23.975 7.660 5.193 1.00 . A A . 197 LEU H 1 1
16 11403 1 1 30 LEU HA H 25.960 6.987 7.106 1.00 . A A . 197 LEU HA 1 1
16 11404 1 1 30 LEU HB2 H 23.844 5.695 5.894 1.00 . A A . 197 LEU HB2 1 1
16 11405 1 1 30 LEU HB3 H 25.256 4.856 5.253 1.00 . A A . 197 LEU HB3 1 1
16 11406 1 1 30 LEU HD11 H 23.068 5.137 8.201 1.00 . A A . 197 LEU HD11 1 1
16 11407 1 1 30 LEU HD12 H 23.628 3.517 8.617 1.00 . A A . 197 LEU HD12 1 1
16 11408 1 1 30 LEU HD13 H 22.987 3.840 7.006 1.00 . A A . 197 LEU HD13 1 1
16 11409 1 1 30 LEU HD21 H 26.430 3.182 7.944 1.00 . A A . 197 LEU HD21 1 1
16 11410 1 1 30 LEU HD22 H 26.369 3.476 6.206 1.00 . A A . 197 LEU HD22 1 1
16 11411 1 1 30 LEU HD23 H 25.115 2.506 6.982 1.00 . A A . 197 LEU HD23 1 1
16 11412 1 1 30 LEU HG H 25.439 5.183 8.122 1.00 . A A . 197 LEU HG 1 1
16 11413 1 1 30 LEU N N 24.837 7.863 5.613 1.00 . A A . 197 LEU N 1 1
16 11414 1 1 30 LEU O O 27.926 6.095 5.722 1.00 . A A . 197 LEU O 1 1
16 11415 1 1 31 CYS C C 28.942 8.186 3.434 1.00 . A A . 198 CYS C 1 1
16 11416 1 1 31 CYS CA C 27.994 7.032 3.106 1.00 . A A . 198 CYS CA 1 1
16 11417 1 1 31 CYS CB C 27.557 7.051 1.640 1.00 . A A . 198 CYS CB 1 1
16 11418 1 1 31 CYS H H 26.040 7.538 3.621 1.00 . A A . 198 CYS H 1 1
16 11419 1 1 31 CYS HA H 28.475 6.071 3.289 1.00 . A A . 198 CYS HA 1 1
16 11420 1 1 31 CYS HB2 H 26.760 7.781 1.498 1.00 . A A . 198 CYS HB2 1 1
16 11421 1 1 31 CYS HB3 H 28.390 7.363 1.008 1.00 . A A . 198 CYS HB3 1 1
16 11422 1 1 31 CYS N N 26.855 7.106 4.006 1.00 . A A . 198 CYS N 1 1
16 11423 1 1 31 CYS O O 30.161 8.093 3.287 1.00 . A A . 198 CYS O 1 1
16 11424 1 1 31 CYS SG S 26.979 5.390 1.136 1.00 . A A . 198 CYS SG 1 1
16 11425 1 1 32 LYS C C 29.805 10.290 5.597 1.00 . A A . 199 LYS C 1 1
16 11426 1 1 32 LYS CA C 29.117 10.475 4.248 1.00 . A A . 199 LYS CA 1 1
16 11427 1 1 32 LYS CB C 28.205 11.702 4.292 1.00 . A A . 199 LYS CB 1 1
16 11428 1 1 32 LYS CD C 27.113 13.561 3.003 1.00 . A A . 199 LYS CD 1 1
16 11429 1 1 32 LYS CE C 25.600 13.425 2.951 1.00 . A A . 199 LYS CE 1 1
16 11430 1 1 32 LYS CG C 27.796 12.206 2.919 1.00 . A A . 199 LYS CG 1 1
16 11431 1 1 32 LYS H H 27.376 9.300 3.984 1.00 . A A . 199 LYS H 1 1
16 11432 1 1 32 LYS HA H 29.872 10.625 3.490 1.00 . A A . 199 LYS HA 1 1
16 11433 1 1 32 LYS HB2 H 27.309 11.449 4.841 1.00 . A A . 199 LYS HB2 1 1
16 11434 1 1 32 LYS HB3 H 28.720 12.500 4.807 1.00 . A A . 199 LYS HB3 1 1
16 11435 1 1 32 LYS HD2 H 27.389 14.036 3.933 1.00 . A A . 199 LYS HD2 1 1
16 11436 1 1 32 LYS HD3 H 27.440 14.171 2.174 1.00 . A A . 199 LYS HD3 1 1
16 11437 1 1 32 LYS HE2 H 25.341 12.717 2.180 1.00 . A A . 199 LYS HE2 1 1
16 11438 1 1 32 LYS HE3 H 25.251 13.060 3.906 1.00 . A A . 199 LYS HE3 1 1
16 11439 1 1 32 LYS HG2 H 28.679 12.297 2.302 1.00 . A A . 199 LYS HG2 1 1
16 11440 1 1 32 LYS HG3 H 27.116 11.496 2.472 1.00 . A A . 199 LYS HG3 1 1
16 11441 1 1 32 LYS HZ1 H 24.397 14.659 1.770 1.00 . A A . 199 LYS HZ1 1 1
16 11442 1 1 32 LYS HZ2 H 25.648 15.477 2.561 1.00 . A A . 199 LYS HZ2 1 1
16 11443 1 1 32 LYS HZ3 H 24.284 14.977 3.427 1.00 . A A . 199 LYS HZ3 1 1
16 11444 1 1 32 LYS N N 28.351 9.287 3.888 1.00 . A A . 199 LYS N 1 1
16 11445 1 1 32 LYS NZ N 24.935 14.725 2.657 1.00 . A A . 199 LYS NZ 1 1
16 11446 1 1 32 LYS O O 30.739 11.018 5.935 1.00 . A A . 199 LYS O 1 1
16 11447 1 1 33 LEU C C 30.753 7.758 7.642 1.00 . A A . 200 LEU C 1 1
16 11448 1 1 33 LEU CA C 29.910 9.029 7.677 1.00 . A A . 200 LEU CA 1 1
16 11449 1 1 33 LEU CB C 28.799 8.890 8.720 1.00 . A A . 200 LEU CB 1 1
16 11450 1 1 33 LEU CD1 C 29.095 11.030 9.989 1.00 . A A . 200 LEU CD1 1 1
16 11451 1 1 33 LEU CD2 C 28.048 9.052 11.106 1.00 . A A . 200 LEU CD2 1 1
16 11452 1 1 33 LEU CG C 29.081 9.512 10.087 1.00 . A A . 200 LEU CG 1 1
16 11453 1 1 33 LEU H H 28.591 8.764 6.043 1.00 . A A . 200 LEU H 1 1
16 11454 1 1 33 LEU HA H 30.544 9.860 7.947 1.00 . A A . 200 LEU HA 1 1
16 11455 1 1 33 LEU HB2 H 27.912 9.355 8.320 1.00 . A A . 200 LEU HB2 1 1
16 11456 1 1 33 LEU HB3 H 28.616 7.834 8.866 1.00 . A A . 200 LEU HB3 1 1
16 11457 1 1 33 LEU HD11 H 28.666 11.334 9.048 1.00 . A A . 200 LEU HD11 1 1
16 11458 1 1 33 LEU HD12 H 30.113 11.385 10.053 1.00 . A A . 200 LEU HD12 1 1
16 11459 1 1 33 LEU HD13 H 28.518 11.449 10.801 1.00 . A A . 200 LEU HD13 1 1
16 11460 1 1 33 LEU HD21 H 28.341 9.384 12.090 1.00 . A A . 200 LEU HD21 1 1
16 11461 1 1 33 LEU HD22 H 27.987 7.973 11.094 1.00 . A A . 200 LEU HD22 1 1
16 11462 1 1 33 LEU HD23 H 27.084 9.471 10.856 1.00 . A A . 200 LEU HD23 1 1
16 11463 1 1 33 LEU HG H 30.055 9.191 10.429 1.00 . A A . 200 LEU HG 1 1
16 11464 1 1 33 LEU N N 29.338 9.311 6.365 1.00 . A A . 200 LEU N 1 1
16 11465 1 1 33 LEU O O 31.869 7.727 8.162 1.00 . A A . 200 LEU O 1 1
16 11466 1 1 34 VAL C C 31.768 5.387 5.653 1.00 . A A . 201 VAL C 1 1
16 11467 1 1 34 VAL CA C 30.916 5.440 6.917 1.00 . A A . 201 VAL CA 1 1
16 11468 1 1 34 VAL CB C 29.934 4.254 6.911 1.00 . A A . 201 VAL CB 1 1
16 11469 1 1 34 VAL CG1 C 30.690 2.935 6.895 1.00 . A A . 201 VAL CG1 1 1
16 11470 1 1 34 VAL CG2 C 29.001 4.329 8.111 1.00 . A A . 201 VAL CG2 1 1
16 11471 1 1 34 VAL H H 29.320 6.799 6.630 1.00 . A A . 201 VAL H 1 1
16 11472 1 1 34 VAL HA H 31.562 5.342 7.778 1.00 . A A . 201 VAL HA 1 1
16 11473 1 1 34 VAL HB H 29.336 4.312 6.013 1.00 . A A . 201 VAL HB 1 1
16 11474 1 1 34 VAL HG11 H 30.102 2.177 7.395 1.00 . A A . 201 VAL HG11 1 1
16 11475 1 1 34 VAL HG12 H 30.872 2.635 5.874 1.00 . A A . 201 VAL HG12 1 1
16 11476 1 1 34 VAL HG13 H 31.633 3.054 7.409 1.00 . A A . 201 VAL HG13 1 1
16 11477 1 1 34 VAL HG21 H 28.045 4.719 7.797 1.00 . A A . 201 VAL HG21 1 1
16 11478 1 1 34 VAL HG22 H 28.869 3.342 8.527 1.00 . A A . 201 VAL HG22 1 1
16 11479 1 1 34 VAL HG23 H 29.428 4.981 8.859 1.00 . A A . 201 VAL HG23 1 1
16 11480 1 1 34 VAL N N 30.213 6.712 7.023 1.00 . A A . 201 VAL N 1 1
16 11481 1 1 34 VAL O O 32.911 4.936 5.681 1.00 . A A . 201 VAL O 1 1
16 11482 1 1 35 GLY C C 33.090 6.816 3.283 1.00 . A A . 202 GLY C 1 1
16 11483 1 1 35 GLY CA C 31.921 5.851 3.285 1.00 . A A . 202 GLY CA 1 1
16 11484 1 1 35 GLY H H 30.285 6.202 4.582 1.00 . A A . 202 GLY H 1 1
16 11485 1 1 35 GLY HA2 H 32.290 4.854 3.096 1.00 . A A . 202 GLY HA2 1 1
16 11486 1 1 35 GLY HA3 H 31.240 6.126 2.493 1.00 . A A . 202 GLY HA3 1 1
16 11487 1 1 35 GLY N N 31.200 5.853 4.544 1.00 . A A . 202 GLY N 1 1
16 11488 1 1 35 GLY O O 33.646 7.128 4.336 1.00 . A A . 202 GLY O 1 1
16 11489 1 1 36 ARG C C 34.112 9.533 1.338 1.00 . A A . 203 ARG C 1 1
16 11490 1 1 36 ARG CA C 34.576 8.221 1.963 1.00 . A A . 203 ARG CA 1 1
16 11491 1 1 36 ARG CB C 35.687 7.602 1.112 1.00 . A A . 203 ARG CB 1 1
16 11492 1 1 36 ARG CD C 38.114 6.958 1.190 1.00 . A A . 203 ARG CD 1 1
16 11493 1 1 36 ARG CG C 37.085 8.020 1.539 1.00 . A A . 203 ARG CG 1 1
16 11494 1 1 36 ARG CZ C 40.043 6.676 -0.309 1.00 . A A . 203 ARG CZ 1 1
16 11495 1 1 36 ARG H H 32.980 7.002 1.295 1.00 . A A . 203 ARG H 1 1
16 11496 1 1 36 ARG HA H 34.961 8.422 2.952 1.00 . A A . 203 ARG HA 1 1
16 11497 1 1 36 ARG HB2 H 35.620 6.527 1.180 1.00 . A A . 203 ARG HB2 1 1
16 11498 1 1 36 ARG HB3 H 35.544 7.900 0.085 1.00 . A A . 203 ARG HB3 1 1
16 11499 1 1 36 ARG HD2 H 38.698 6.738 2.072 1.00 . A A . 203 ARG HD2 1 1
16 11500 1 1 36 ARG HD3 H 37.597 6.066 0.870 1.00 . A A . 203 ARG HD3 1 1
16 11501 1 1 36 ARG HE H 38.837 8.265 -0.288 1.00 . A A . 203 ARG HE 1 1
16 11502 1 1 36 ARG HG2 H 37.346 8.938 1.034 1.00 . A A . 203 ARG HG2 1 1
16 11503 1 1 36 ARG HG3 H 37.091 8.180 2.606 1.00 . A A . 203 ARG HG3 1 1
16 11504 1 1 36 ARG HH11 H 39.725 5.140 0.965 1.00 . A A . 203 ARG HH11 1 1
16 11505 1 1 36 ARG HH12 H 41.081 4.955 -0.098 1.00 . A A . 203 ARG HH12 1 1
16 11506 1 1 36 ARG HH21 H 40.620 8.033 -1.693 1.00 . A A . 203 ARG HH21 1 1
16 11507 1 1 36 ARG HH22 H 41.589 6.601 -1.608 1.00 . A A . 203 ARG HH22 1 1
16 11508 1 1 36 ARG N N 33.463 7.288 2.098 1.00 . A A . 203 ARG N 1 1
16 11509 1 1 36 ARG NE N 39.012 7.394 0.124 1.00 . A A . 203 ARG NE 1 1
16 11510 1 1 36 ARG NH1 N 40.305 5.493 0.231 1.00 . A A . 203 ARG NH1 1 1
16 11511 1 1 36 ARG NH2 N 40.814 7.142 -1.283 1.00 . A A . 203 ARG NH2 1 1
16 11512 1 1 36 ARG O O 34.919 10.305 0.820 1.00 . A A . 203 ARG O 1 1
16 11513 1 1 37 HIS C C 32.057 12.061 1.910 1.00 . A A . 204 HIS C 1 1
16 11514 1 1 37 HIS CA C 32.236 10.998 0.831 1.00 . A A . 204 HIS CA 1 1
16 11515 1 1 37 HIS CB C 30.892 10.698 0.167 1.00 . A A . 204 HIS CB 1 1
16 11516 1 1 37 HIS CD2 C 30.572 8.284 -0.727 1.00 . A A . 204 HIS CD2 1 1
16 11517 1 1 37 HIS CE1 C 31.375 8.581 -2.745 1.00 . A A . 204 HIS CE1 1 1
16 11518 1 1 37 HIS CG C 30.951 9.580 -0.828 1.00 . A A . 204 HIS CG 1 1
16 11519 1 1 37 HIS H H 32.214 9.126 1.819 1.00 . A A . 204 HIS H 1 1
16 11520 1 1 37 HIS HA H 32.920 11.372 0.085 1.00 . A A . 204 HIS HA 1 1
16 11521 1 1 37 HIS HB2 H 30.174 10.427 0.927 1.00 . A A . 204 HIS HB2 1 1
16 11522 1 1 37 HIS HB3 H 30.546 11.584 -0.348 1.00 . A A . 204 HIS HB3 1 1
16 11523 1 1 37 HIS HD2 H 30.134 7.809 0.140 1.00 . A A . 204 HIS HD2 1 1
16 11524 1 1 37 HIS HE1 H 31.692 8.401 -3.761 1.00 . A A . 204 HIS HE1 1 1
16 11525 1 1 37 HIS N N 32.807 9.780 1.392 1.00 . A A . 204 HIS N 1 1
16 11526 1 1 37 HIS ND1 N 31.452 9.733 -2.104 1.00 . A A . 204 HIS ND1 1 1
16 11527 1 1 37 HIS NE2 N 30.846 7.685 -1.932 1.00 . A A . 204 HIS NE2 1 1
16 11528 1 1 37 HIS O O 30.998 12.681 2.016 1.00 . A A . 204 HIS O 1 1
16 11529 1 1 38 ARG C C 33.625 14.590 3.315 1.00 . A A . 205 ARG C 1 1
16 11530 1 1 38 ARG CA C 33.055 13.254 3.783 1.00 . A A . 205 ARG CA 1 1
16 11531 1 1 38 ARG CB C 33.836 12.751 4.997 1.00 . A A . 205 ARG CB 1 1
16 11532 1 1 38 ARG CD C 34.773 10.420 5.034 1.00 . A A . 205 ARG CD 1 1
16 11533 1 1 38 ARG CG C 33.566 11.294 5.336 1.00 . A A . 205 ARG CG 1 1
16 11534 1 1 38 ARG CZ C 35.839 8.415 5.978 1.00 . A A . 205 ARG CZ 1 1
16 11535 1 1 38 ARG H H 33.916 11.743 2.576 1.00 . A A . 205 ARG H 1 1
16 11536 1 1 38 ARG HA H 32.022 13.394 4.063 1.00 . A A . 205 ARG HA 1 1
16 11537 1 1 38 ARG HB2 H 34.893 12.863 4.803 1.00 . A A . 205 ARG HB2 1 1
16 11538 1 1 38 ARG HB3 H 33.571 13.353 5.854 1.00 . A A . 205 ARG HB3 1 1
16 11539 1 1 38 ARG HD2 H 34.757 10.157 3.987 1.00 . A A . 205 ARG HD2 1 1
16 11540 1 1 38 ARG HD3 H 35.669 10.980 5.251 1.00 . A A . 205 ARG HD3 1 1
16 11541 1 1 38 ARG HE H 33.938 8.942 6.274 1.00 . A A . 205 ARG HE 1 1
16 11542 1 1 38 ARG HG2 H 33.333 11.216 6.387 1.00 . A A . 205 ARG HG2 1 1
16 11543 1 1 38 ARG HG3 H 32.727 10.949 4.751 1.00 . A A . 205 ARG HG3 1 1
16 11544 1 1 38 ARG HH11 H 37.045 9.560 4.830 1.00 . A A . 205 ARG HH11 1 1
16 11545 1 1 38 ARG HH12 H 37.784 8.144 5.502 1.00 . A A . 205 ARG HH12 1 1
16 11546 1 1 38 ARG HH21 H 34.901 7.075 7.164 1.00 . A A . 205 ARG HH21 1 1
16 11547 1 1 38 ARG HH22 H 36.564 6.731 6.829 1.00 . A A . 205 ARG HH22 1 1
16 11548 1 1 38 ARG N N 33.098 12.267 2.710 1.00 . A A . 205 ARG N 1 1
16 11549 1 1 38 ARG NE N 34.773 9.195 5.829 1.00 . A A . 205 ARG NE 1 1
16 11550 1 1 38 ARG NH1 N 36.984 8.732 5.388 1.00 . A A . 205 ARG NH1 1 1
16 11551 1 1 38 ARG NH2 N 35.762 7.317 6.718 1.00 . A A . 205 ARG NH2 1 1
16 11552 1 1 38 ARG O O 32.995 15.635 3.476 1.00 . A A . 205 ARG O 1 1
16 11553 1 1 39 ASP C C 35.056 16.054 0.809 1.00 . A A . 206 ASP C 1 1
16 11554 1 1 39 ASP CA C 35.474 15.755 2.245 1.00 . A A . 206 ASP CA 1 1
16 11555 1 1 39 ASP CB C 36.995 15.605 2.325 1.00 . A A . 206 ASP CB 1 1
16 11556 1 1 39 ASP CG C 37.590 16.360 3.498 1.00 . A A . 206 ASP CG 1 1
16 11557 1 1 39 ASP H H 35.273 13.684 2.637 1.00 . A A . 206 ASP H 1 1
16 11558 1 1 39 ASP HA H 35.169 16.577 2.875 1.00 . A A . 206 ASP HA 1 1
16 11559 1 1 39 ASP HB2 H 37.241 14.559 2.432 1.00 . A A . 206 ASP HB2 1 1
16 11560 1 1 39 ASP HB3 H 37.436 15.984 1.415 1.00 . A A . 206 ASP HB3 1 1
16 11561 1 1 39 ASP N N 34.820 14.548 2.736 1.00 . A A . 206 ASP N 1 1
16 11562 1 1 39 ASP O O 35.597 16.955 0.168 1.00 . A A . 206 ASP O 1 1
16 11563 1 1 39 ASP OD1 O 37.053 16.236 4.618 1.00 . A A . 206 ASP OD1 1 1
16 11564 1 1 39 ASP OD2 O 38.594 17.074 3.294 1.00 . A A . 206 ASP OD2 1 1
16 11565 1 1 40 HIS C C 32.615 16.641 -1.122 1.00 . A A . 207 HIS C 1 1
16 11566 1 1 40 HIS CA C 33.596 15.475 -1.051 1.00 . A A . 207 HIS CA 1 1
16 11567 1 1 40 HIS CB C 32.923 14.196 -1.550 1.00 . A A . 207 HIS CB 1 1
16 11568 1 1 40 HIS CD2 C 35.191 12.938 -1.466 1.00 . A A . 207 HIS CD2 1 1
16 11569 1 1 40 HIS CE1 C 34.566 11.085 -2.456 1.00 . A A . 207 HIS CE1 1 1
16 11570 1 1 40 HIS CG C 33.880 13.066 -1.777 1.00 . A A . 207 HIS CG 1 1
16 11571 1 1 40 HIS H H 33.696 14.590 0.869 1.00 . A A . 207 HIS H 1 1
16 11572 1 1 40 HIS HA H 34.443 15.696 -1.684 1.00 . A A . 207 HIS HA 1 1
16 11573 1 1 40 HIS HB2 H 32.195 13.873 -0.820 1.00 . A A . 207 HIS HB2 1 1
16 11574 1 1 40 HIS HB3 H 32.422 14.401 -2.485 1.00 . A A . 207 HIS HB3 1 1
16 11575 1 1 40 HIS HD2 H 35.807 13.675 -0.969 1.00 . A A . 207 HIS HD2 1 1
16 11576 1 1 40 HIS HE1 H 34.581 10.095 -2.887 1.00 . A A . 207 HIS HE1 1 1
16 11577 1 1 40 HIS N N 34.089 15.291 0.309 1.00 . A A . 207 HIS N 1 1
16 11578 1 1 40 HIS ND1 N 33.519 11.888 -2.398 1.00 . A A . 207 HIS ND1 1 1
16 11579 1 1 40 HIS NE2 N 35.594 11.699 -1.897 1.00 . A A . 207 HIS NE2 1 1
16 11580 1 1 40 HIS O O 32.382 17.329 -0.128 1.00 . A A . 207 HIS O 1 1
16 11581 1 1 41 GLN C C 29.718 17.392 -2.890 1.00 . A A . 208 GLN C 1 1
16 11582 1 1 41 GLN CA C 31.087 17.939 -2.501 1.00 . A A . 208 GLN CA 1 1
16 11583 1 1 41 GLN CB C 31.590 18.900 -3.578 1.00 . A A . 208 GLN CB 1 1
16 11584 1 1 41 GLN CD C 33.891 19.945 -3.568 1.00 . A A . 208 GLN CD 1 1
16 11585 1 1 41 GLN CG C 32.473 20.014 -3.037 1.00 . A A . 208 GLN CG 1 1
16 11586 1 1 41 GLN H H 32.268 16.274 -3.056 1.00 . A A . 208 GLN H 1 1
16 11587 1 1 41 GLN HA H 30.995 18.476 -1.568 1.00 . A A . 208 GLN HA 1 1
16 11588 1 1 41 GLN HB2 H 32.159 18.341 -4.306 1.00 . A A . 208 GLN HB2 1 1
16 11589 1 1 41 GLN HB3 H 30.740 19.352 -4.068 1.00 . A A . 208 GLN HB3 1 1
16 11590 1 1 41 GLN HE21 H 34.604 19.811 -1.718 1.00 . A A . 208 GLN HE21 1 1
16 11591 1 1 41 GLN HE22 H 35.783 19.792 -2.979 1.00 . A A . 208 GLN HE22 1 1
16 11592 1 1 41 GLN HG2 H 32.046 20.964 -3.320 1.00 . A A . 208 GLN HG2 1 1
16 11593 1 1 41 GLN HG3 H 32.503 19.940 -1.960 1.00 . A A . 208 GLN HG3 1 1
16 11594 1 1 41 GLN N N 32.043 16.856 -2.302 1.00 . A A . 208 GLN N 1 1
16 11595 1 1 41 GLN NE2 N 34.858 19.839 -2.664 1.00 . A A . 208 GLN NE2 1 1
16 11596 1 1 41 GLN O O 29.616 16.377 -3.579 1.00 . A A . 208 GLN O 1 1
16 11597 1 1 41 GLN OE1 O 34.115 19.986 -4.779 1.00 . A A . 208 GLN OE1 1 1
16 11598 1 1 42 VAL C C 26.437 18.847 -3.143 1.00 . A A . 209 VAL C 1 1
16 11599 1 1 42 VAL CA C 27.302 17.655 -2.748 1.00 . A A . 209 VAL CA 1 1
16 11600 1 1 42 VAL CB C 26.653 16.942 -1.546 1.00 . A A . 209 VAL CB 1 1
16 11601 1 1 42 VAL CG1 C 27.505 15.761 -1.103 1.00 . A A . 209 VAL CG1 1 1
16 11602 1 1 42 VAL CG2 C 26.442 17.918 -0.397 1.00 . A A . 209 VAL CG2 1 1
16 11603 1 1 42 VAL H H 28.810 18.875 -1.901 1.00 . A A . 209 VAL H 1 1
16 11604 1 1 42 VAL HA H 27.341 16.960 -3.574 1.00 . A A . 209 VAL HA 1 1
16 11605 1 1 42 VAL HB H 25.689 16.566 -1.853 1.00 . A A . 209 VAL HB 1 1
16 11606 1 1 42 VAL HG11 H 28.470 16.117 -0.773 1.00 . A A . 209 VAL HG11 1 1
16 11607 1 1 42 VAL HG12 H 27.012 15.247 -0.291 1.00 . A A . 209 VAL HG12 1 1
16 11608 1 1 42 VAL HG13 H 27.637 15.082 -1.932 1.00 . A A . 209 VAL HG13 1 1
16 11609 1 1 42 VAL HG21 H 26.998 18.823 -0.589 1.00 . A A . 209 VAL HG21 1 1
16 11610 1 1 42 VAL HG22 H 25.390 18.152 -0.313 1.00 . A A . 209 VAL HG22 1 1
16 11611 1 1 42 VAL HG23 H 26.786 17.471 0.523 1.00 . A A . 209 VAL HG23 1 1
16 11612 1 1 42 VAL N N 28.666 18.072 -2.445 1.00 . A A . 209 VAL N 1 1
16 11613 1 1 42 VAL O O 26.930 19.967 -3.275 1.00 . A A . 209 VAL O 1 1
16 11614 1 1 43 ALA C C 23.269 19.990 -2.558 1.00 . A A . 210 ALA C 1 1
16 11615 1 1 43 ALA CA C 24.211 19.652 -3.710 1.00 . A A . 210 ALA CA 1 1
16 11616 1 1 43 ALA CB C 23.418 19.235 -4.939 1.00 . A A . 210 ALA CB 1 1
16 11617 1 1 43 ALA H H 24.812 17.685 -3.210 1.00 . A A . 210 ALA H 1 1
16 11618 1 1 43 ALA HA H 24.785 20.531 -3.962 1.00 . A A . 210 ALA HA 1 1
16 11619 1 1 43 ALA HB1 H 23.236 18.171 -4.906 1.00 . A A . 210 ALA HB1 1 1
16 11620 1 1 43 ALA HB2 H 22.476 19.762 -4.953 1.00 . A A . 210 ALA HB2 1 1
16 11621 1 1 43 ALA HB3 H 23.980 19.477 -5.828 1.00 . A A . 210 ALA HB3 1 1
16 11622 1 1 43 ALA N N 25.146 18.598 -3.331 1.00 . A A . 210 ALA N 1 1
16 11623 1 1 43 ALA O O 22.125 19.539 -2.528 1.00 . A A . 210 ALA O 1 1
16 11624 1 1 44 ALA C C 21.851 22.147 -0.869 1.00 . A A . 211 ALA C 1 1
16 11625 1 1 44 ALA CA C 22.961 21.183 -0.461 1.00 . A A . 211 ALA CA 1 1
16 11626 1 1 44 ALA CB C 23.847 21.815 0.602 1.00 . A A . 211 ALA CB 1 1
16 11627 1 1 44 ALA H H 24.679 21.111 -1.693 1.00 . A A . 211 ALA H 1 1
16 11628 1 1 44 ALA HA H 22.515 20.293 -0.040 1.00 . A A . 211 ALA HA 1 1
16 11629 1 1 44 ALA HB1 H 23.273 21.966 1.505 1.00 . A A . 211 ALA HB1 1 1
16 11630 1 1 44 ALA HB2 H 24.682 21.162 0.810 1.00 . A A . 211 ALA HB2 1 1
16 11631 1 1 44 ALA HB3 H 24.213 22.766 0.246 1.00 . A A . 211 ALA HB3 1 1
16 11632 1 1 44 ALA N N 23.759 20.785 -1.613 1.00 . A A . 211 ALA N 1 1
16 11633 1 1 44 ALA O O 22.055 23.025 -1.708 1.00 . A A . 211 ALA O 1 1
16 11634 1 1 45 LEU C C 19.831 24.284 -0.221 1.00 . A A . 212 LEU C 1 1
16 11635 1 1 45 LEU CA C 19.534 22.830 -0.573 1.00 . A A . 212 LEU CA 1 1
16 11636 1 1 45 LEU CB C 18.298 22.350 0.190 1.00 . A A . 212 LEU CB 1 1
16 11637 1 1 45 LEU CD1 C 16.906 20.673 -1.047 1.00 . A A . 212 LEU CD1 1 1
16 11638 1 1 45 LEU CD2 C 15.803 22.587 0.125 1.00 . A A . 212 LEU CD2 1 1
16 11639 1 1 45 LEU CG C 17.035 22.134 -0.645 1.00 . A A . 212 LEU CG 1 1
16 11640 1 1 45 LEU H H 20.576 21.260 0.390 1.00 . A A . 212 LEU H 1 1
16 11641 1 1 45 LEU HA H 19.341 22.762 -1.633 1.00 . A A . 212 LEU HA 1 1
16 11642 1 1 45 LEU HB2 H 18.545 21.413 0.664 1.00 . A A . 212 LEU HB2 1 1
16 11643 1 1 45 LEU HB3 H 18.072 23.087 0.948 1.00 . A A . 212 LEU HB3 1 1
16 11644 1 1 45 LEU HD11 H 16.758 20.068 -0.167 1.00 . A A . 212 LEU HD11 1 1
16 11645 1 1 45 LEU HD12 H 17.807 20.359 -1.554 1.00 . A A . 212 LEU HD12 1 1
16 11646 1 1 45 LEU HD13 H 16.062 20.556 -1.711 1.00 . A A . 212 LEU HD13 1 1
16 11647 1 1 45 LEU HD21 H 15.844 22.197 1.132 1.00 . A A . 212 LEU HD21 1 1
16 11648 1 1 45 LEU HD22 H 14.915 22.218 -0.368 1.00 . A A . 212 LEU HD22 1 1
16 11649 1 1 45 LEU HD23 H 15.776 23.666 0.157 1.00 . A A . 212 LEU HD23 1 1
16 11650 1 1 45 LEU HG H 17.103 22.724 -1.548 1.00 . A A . 212 LEU HG 1 1
16 11651 1 1 45 LEU N N 20.677 21.976 -0.271 1.00 . A A . 212 LEU N 1 1
16 11652 1 1 45 LEU O O 20.649 24.565 0.655 1.00 . A A . 212 LEU O 1 1
16 11653 1 1 46 SER C C 18.157 27.431 -1.170 1.00 . A A . 213 SER C 1 1
16 11654 1 1 46 SER CA C 19.355 26.629 -0.669 1.00 . A A . 213 SER CA 1 1
16 11655 1 1 46 SER CB C 20.632 27.114 -1.358 1.00 . A A . 213 SER CB 1 1
16 11656 1 1 46 SER H H 18.522 24.915 -1.594 1.00 . A A . 213 SER H 1 1
16 11657 1 1 46 SER HA H 19.451 26.776 0.396 1.00 . A A . 213 SER HA 1 1
16 11658 1 1 46 SER HB2 H 21.010 26.333 -2.000 1.00 . A A . 213 SER HB2 1 1
16 11659 1 1 46 SER HB3 H 20.409 27.989 -1.949 1.00 . A A . 213 SER HB3 1 1
16 11660 1 1 46 SER HG H 21.944 28.337 -0.570 1.00 . A A . 213 SER HG 1 1
16 11661 1 1 46 SER N N 19.161 25.203 -0.908 1.00 . A A . 213 SER N 1 1
16 11662 1 1 46 SER O O 17.960 27.582 -2.375 1.00 . A A . 213 SER O 1 1
16 11663 1 1 46 SER OG O 21.629 27.445 -0.407 1.00 . A A . 213 SER OG 1 1
16 11664 1 1 47 GLU C C 16.005 29.894 0.389 1.00 . A A . 214 GLU C 1 1
16 11665 1 1 47 GLU CA C 16.185 28.730 -0.581 1.00 . A A . 214 GLU CA 1 1
16 11666 1 1 47 GLU CB C 14.935 27.847 -0.576 1.00 . A A . 214 GLU CB 1 1
16 11667 1 1 47 GLU CD C 13.586 26.500 -2.232 1.00 . A A . 214 GLU CD 1 1
16 11668 1 1 47 GLU CG C 14.181 27.853 -1.894 1.00 . A A . 214 GLU CG 1 1
16 11669 1 1 47 GLU H H 17.574 27.787 0.710 1.00 . A A . 214 GLU H 1 1
16 11670 1 1 47 GLU HA H 16.332 29.125 -1.575 1.00 . A A . 214 GLU HA 1 1
16 11671 1 1 47 GLU HB2 H 15.228 26.831 -0.356 1.00 . A A . 214 GLU HB2 1 1
16 11672 1 1 47 GLU HB3 H 14.268 28.196 0.199 1.00 . A A . 214 GLU HB3 1 1
16 11673 1 1 47 GLU HG2 H 13.381 28.575 -1.834 1.00 . A A . 214 GLU HG2 1 1
16 11674 1 1 47 GLU HG3 H 14.862 28.137 -2.683 1.00 . A A . 214 GLU HG3 1 1
16 11675 1 1 47 GLU N N 17.363 27.943 -0.235 1.00 . A A . 214 GLU N 1 1
16 11676 1 1 47 GLU O O 14.910 30.443 0.517 1.00 . A A . 214 GLU O 1 1
16 11677 1 1 47 GLU OE1 O 12.561 26.133 -1.619 1.00 . A A . 214 GLU OE1 1 1
16 11678 1 1 47 GLU OE2 O 14.144 25.807 -3.108 1.00 . A A . 214 GLU OE2 1 1
16 11679 2 2 1 ZN ZN ZN 24.679 4.647 1.478 1.00 . B A . 1175 ZN ZN 1 1
16 11680 3 2 1 ZN ZN ZN 31.542 11.598 -3.030 1.00 . C A . 1187 ZN ZN 1 1
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