Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434046 | 2jvx RC | 15499 | cing | 4-filtered-FRED | STAR | entry | full | 389 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jvx
# This FRED archive file contains, for PDB entry <2jvx>:
#
# - 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_2jvx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jvx
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 3294.04
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 $NF_kappa_B_essential_modulator A . 1 1
2 . 2 $ZINC_ION B . 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
stop_
save_
save_NF_kappa_B_essential_modulator
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NF kappa B essential modulator"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SSDFCCPKCQYQAPDMDTLQIHVMECIE
_Entity.Number_of_monomers 28
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 SER . 1 1
3 ASP . 1 1
4 PHE . 1 1
5 CYS . 1 1
6 CYS . 1 1
7 PRO . 1 1
8 LYS . 1 1
9 CYS . 1 1
10 GLN . 1 1
11 TYR . 1 1
12 GLN . 1 1
13 ALA . 1 1
14 PRO . 1 1
15 ASP . 1 1
16 MET . 1 1
17 ASP . 1 1
18 THR . 1 1
19 LEU . 1 1
20 GLN . 1 1
21 ILE . 1 1
22 HIS . 1 1
23 VAL . 1 1
24 MET . 1 1
25 GLU . 1 1
26 CYS . 1 1
27 ILE . 1 1
28 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
SER 2 2 1 1
ASP 3 3 1 1
PHE 4 4 1 1
CYS 5 5 1 1
CYS 6 6 1 1
PRO 7 7 1 1
LYS 8 8 1 1
CYS 9 9 1 1
GLN 10 10 1 1
TYR 11 11 1 1
GLN 12 12 1 1
ALA 13 13 1 1
PRO 14 14 1 1
ASP 15 15 1 1
MET 16 16 1 1
ASP 17 17 1 1
THR 18 18 1 1
LEU 19 19 1 1
GLN 20 20 1 1
ILE 21 21 1 1
HIS 22 22 1 1
VAL 23 23 1 1
MET 24 24 1 1
GLU 25 25 1 1
CYS 26 26 1 1
ILE 27 27 1 1
GLU 28 28 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_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 2 . OR 1 1
124 2 . 3 . 1 1
124 3 . . . 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 2 . OR 1 1
179 2 . 3 . 1 1
179 3 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASP HA . 3 . HA 1 1
1 1 2 1 1 4 PHE H . 4 . HN 1 1
2 1 1 1 1 4 PHE H . 4 . HN 1 1
2 1 2 1 1 4 PHE QB . 4 . HB2 1 1
3 1 1 1 1 4 PHE H . 4 . HN 1 1
3 1 2 1 1 4 PHE QD . 4 . HD% 1 1
4 1 1 1 1 4 PHE H . 4 . HN 1 1
4 1 2 1 1 4 PHE QE . 4 . HE% 1 1
5 1 1 1 1 4 PHE H . 4 . HN 1 1
5 1 2 1 1 5 CYS H . 5 . HN 1 1
6 1 1 1 1 4 PHE HA . 4 . HA 1 1
6 1 2 1 1 4 PHE QB . 4 . HB2 1 1
7 1 1 1 1 4 PHE HA . 4 . HA 1 1
7 1 2 1 1 4 PHE QD . 4 . HD% 1 1
8 1 1 1 1 4 PHE HA . 4 . HA 1 1
8 1 2 1 1 4 PHE QE . 4 . HE% 1 1
9 1 1 1 1 4 PHE HA . 4 . HA 1 1
9 1 2 1 1 5 CYS H . 5 . HN 1 1
10 1 1 1 1 4 PHE HA . 4 . HA 1 1
10 1 2 1 1 19 LEU QD . 19 . HD2% 1 1
11 1 1 1 1 4 PHE QB . 4 . HB2 1 1
11 1 2 1 1 4 PHE QD . 4 . HD% 1 1
12 1 1 1 1 4 PHE QB . 4 . HB2 1 1
12 1 2 1 1 13 ALA H . 13 . HN 1 1
13 1 1 1 1 4 PHE QB . 4 . HB2 1 1
13 1 2 1 1 13 ALA MB . 13 . HB% 1 1
14 1 1 1 1 4 PHE QB . 4 . HB2 1 1
14 1 2 1 1 19 LEU QD . 19 . HD2% 1 1
15 1 1 1 1 4 PHE QD . 4 . HD% 1 1
15 1 2 1 1 14 PRO HA . 14 . HA 1 1
16 1 1 1 1 4 PHE QD . 4 . HD% 1 1
16 1 2 1 1 15 ASP HA . 15 . HA 1 1
17 1 1 1 1 4 PHE QD . 4 . HD% 1 1
17 1 2 1 1 16 MET HA . 16 . HA 1 1
18 1 1 1 1 4 PHE QD . 4 . HD% 1 1
18 1 2 1 1 16 MET QB . 16 . HB2 1 1
19 1 1 1 1 4 PHE QD . 4 . HD% 1 1
19 1 2 1 1 16 MET ME . 16 . HE% 1 1
20 1 1 1 1 4 PHE QD . 4 . HD% 1 1
20 1 2 1 1 16 MET QG . 16 . HG2 1 1
21 1 1 1 1 4 PHE QD . 4 . HD% 1 1
21 1 2 1 1 19 LEU HB2 . 19 . HB1 1 1
22 1 1 1 1 4 PHE QD . 4 . HD% 1 1
22 1 2 1 1 19 LEU HB3 . 19 . HB2 1 1
23 1 1 1 1 4 PHE QD . 4 . HD% 1 1
23 1 2 1 1 19 LEU QD . 19 . HD2% 1 1
24 1 1 1 1 4 PHE QE . 4 . HE% 1 1
24 1 2 1 1 15 ASP HA . 15 . HA 1 1
25 1 1 1 1 4 PHE QE . 4 . HE% 1 1
25 1 2 1 1 15 ASP QB . 15 . HB2 1 1
26 1 1 1 1 4 PHE QE . 4 . HE% 1 1
26 1 2 1 1 16 MET HA . 16 . HA 1 1
27 1 1 1 1 4 PHE QE . 4 . HE% 1 1
27 1 2 1 1 16 MET QB . 16 . HB2 1 1
28 1 1 1 1 4 PHE QE . 4 . HE% 1 1
28 1 2 1 1 16 MET QG . 16 . HG2 1 1
29 1 1 1 1 4 PHE QE . 4 . HE% 1 1
29 1 2 1 1 19 LEU QD . 19 . HD2% 1 1
30 1 1 1 1 5 CYS H . 5 . HN 1 1
30 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
31 1 1 1 1 5 CYS H . 5 . HN 1 1
31 1 2 1 1 19 LEU HB2 . 19 . HB1 1 1
32 1 1 1 1 5 CYS H . 5 . HN 1 1
32 1 2 1 1 19 LEU QD . 19 . HD2% 1 1
33 1 1 1 1 5 CYS HA . 5 . HA 1 1
33 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
34 1 1 1 1 5 CYS HA . 5 . HA 1 1
34 1 2 1 1 5 CYS QB . 5 . HB2 1 1
35 1 1 1 1 5 CYS HA . 5 . HA 1 1
35 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
36 1 1 1 1 5 CYS HA . 5 . HA 1 1
36 1 2 1 1 6 CYS H . 6 . HN 1 1
37 1 1 1 1 5 CYS HA . 5 . HA 1 1
37 1 2 1 1 12 GLN HA . 12 . HA 1 1
38 1 1 1 1 5 CYS HA . 5 . HA 1 1
38 1 2 1 1 13 ALA H . 13 . HN 1 1
39 1 1 1 1 5 CYS HA . 5 . HA 1 1
39 1 2 1 1 19 LEU QD . 19 . HD1% 1 1
40 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
40 1 2 1 1 6 CYS H . 6 . HN 1 1
41 1 1 1 1 6 CYS H . 6 . HN 1 1
41 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
42 1 1 1 1 6 CYS H . 6 . HN 1 1
42 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
43 1 1 1 1 6 CYS H . 6 . HN 1 1
43 1 1 1 1 8 LYS H . 8 . HN 1 1
43 1 2 1 1 10 GLN H . 10 . HN 1 1
44 1 1 1 1 6 CYS H . 6 . HN 1 1
44 1 2 1 1 11 TYR QD . 11 . HD% 1 1
45 1 1 1 1 6 CYS HA . 6 . HA 1 1
45 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
46 1 1 1 1 6 CYS HA . 6 . HA 1 1
46 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
47 1 1 1 1 6 CYS HA . 6 . HA 1 1
47 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
48 1 1 1 1 6 CYS HA . 6 . HA 1 1
48 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
49 1 1 1 1 6 CYS HA . 6 . HA 1 1
49 1 2 1 1 19 LEU QD . 19 . HD1% 1 1
50 1 1 1 1 6 CYS HA . 6 . HA 1 1
50 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
51 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
51 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
51 1 2 1 1 9 CYS H . 9 . HN 1 1
52 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
52 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
52 1 2 1 1 10 GLN HA . 10 . HA 1 1
53 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
53 1 2 1 1 11 TYR H . 11 . HN 1 1
54 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
54 1 2 1 1 11 TYR HB3 . 11 . HB1 1 1
55 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
55 1 2 1 1 11 TYR QD . 11 . HD% 1 1
56 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
56 1 2 1 1 11 TYR QE . 11 . HE% 1 1
57 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
57 1 2 1 1 19 LEU QD . 19 . HD1% 1 1
58 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
58 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
59 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
59 1 2 1 1 9 CYS H . 9 . HN 1 1
60 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
60 1 2 1 1 11 TYR H . 11 . HN 1 1
61 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
61 1 2 1 1 11 TYR HB3 . 11 . HB1 1 1
62 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
62 1 2 1 1 11 TYR QD . 11 . HD% 1 1
63 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
63 1 2 1 1 11 TYR QE . 11 . HE% 1 1
64 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
64 1 2 1 1 19 LEU QD . 19 . HD1% 1 1
65 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
65 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
66 1 1 1 1 6 CYS SG . 6 . SG 1 1
66 1 2 1 1 9 CYS SG . 9 . SG 1 1
67 1 1 1 1 6 CYS SG . 6 . SG 1 1
67 1 2 1 1 22 HIS NE2 . 22 . NE2 1 1
68 1 1 1 1 6 CYS SG . 6 . SG 1 1
68 1 2 1 1 26 CYS SG . 26 . SG 1 1
69 1 1 1 1 7 PRO HA . 7 . HA 1 1
69 1 2 1 1 7 PRO HB3 . 7 . HB1 1 1
70 1 1 1 1 7 PRO HA . 7 . HA 1 1
70 1 2 1 1 7 PRO QG . 7 . HG2 1 1
71 1 1 1 1 7 PRO HA . 7 . HA 1 1
71 1 2 1 1 8 LYS H . 8 . HN 1 1
72 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
72 1 2 1 1 8 LYS H . 8 . HN 1 1
73 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
73 1 2 1 1 7 PRO HD2 . 7 . HD2 1 1
74 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
74 1 2 1 1 7 PRO HD3 . 7 . HD1 1 1
75 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
75 1 2 1 1 8 LYS H . 8 . HN 1 1
76 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
76 1 2 1 1 19 LEU QD . 19 . HD2% 1 1
77 1 1 1 1 7 PRO HD2 . 7 . HD2 1 1
77 1 2 1 1 23 VAL QG . 23 . HG2% 1 1
78 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1
78 1 2 1 1 8 LYS H . 8 . HN 1 1
79 1 1 1 1 7 PRO HD3 . 7 . HD1 1 1
79 1 2 1 1 23 VAL QG . 23 . HG2% 1 1
80 1 1 1 1 8 LYS H . 8 . HN 1 1
80 1 2 1 1 8 LYS HA . 8 . HA 1 1
81 1 1 1 1 8 LYS H . 8 . HN 1 1
81 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
82 1 1 1 1 8 LYS H . 8 . HN 1 1
82 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
83 1 1 1 1 8 LYS H . 8 . HN 1 1
83 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
84 1 1 1 1 8 LYS H . 8 . HN 1 1
84 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
85 1 1 1 1 8 LYS H . 8 . HN 1 1
85 1 2 1 1 9 CYS H . 9 . HN 1 1
86 1 1 1 1 8 LYS H . 8 . HN 1 1
86 1 2 1 1 10 GLN H . 10 . HN 1 1
87 1 1 1 1 8 LYS H . 8 . HN 1 1
87 1 2 1 1 23 VAL QG . 23 . HG1% 1 1
88 1 1 1 1 8 LYS HA . 8 . HA 1 1
88 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
89 1 1 1 1 8 LYS HA . 8 . HA 1 1
89 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
90 1 1 1 1 8 LYS HA . 8 . HA 1 1
90 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
91 1 1 1 1 8 LYS HA . 8 . HA 1 1
91 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
92 1 1 1 1 8 LYS HA . 8 . HA 1 1
92 1 2 1 1 9 CYS H . 9 . HN 1 1
93 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
93 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
94 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
94 1 2 1 1 9 CYS H . 9 . HN 1 1
95 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
95 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
96 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
96 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
97 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
97 1 2 1 1 9 CYS H . 9 . HN 1 1
98 1 1 1 1 8 LYS HD2 . 8 . HD2 1 1
98 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
99 1 1 1 1 8 LYS HD2 . 8 . HD2 1 1
99 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
100 1 1 1 1 8 LYS HD3 . 8 . HD1 1 1
100 1 2 1 1 8 LYS HE2 . 8 . HE2 1 1
101 1 1 1 1 8 LYS HD3 . 8 . HD1 1 1
101 1 2 1 1 8 LYS HE3 . 8 . HE1 1 1
102 1 1 1 1 8 LYS HD3 . 8 . HD1 1 1
102 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
103 1 1 1 1 8 LYS HE2 . 8 . HE2 1 1
103 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
104 1 1 1 1 8 LYS HE2 . 8 . HE2 1 1
104 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
105 1 1 1 1 8 LYS HE3 . 8 . HE1 1 1
105 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
106 1 1 1 1 8 LYS HE3 . 8 . HE1 1 1
106 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
107 1 1 1 1 9 CYS H . 9 . HN 1 1
107 1 2 1 1 9 CYS HA . 9 . HA 1 1
108 1 1 1 1 9 CYS H . 9 . HN 1 1
108 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
109 1 1 1 1 9 CYS H . 9 . HN 1 1
109 1 2 1 1 10 GLN H . 10 . HN 1 1
110 1 1 1 1 9 CYS H . 9 . HN 1 1
110 1 2 1 1 11 TYR H . 11 . HN 1 1
111 1 1 1 1 9 CYS HA . 9 . HA 1 1
111 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
112 1 1 1 1 9 CYS HA . 9 . HA 1 1
112 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
113 1 1 1 1 9 CYS HA . 9 . HA 1 1
113 1 2 1 1 10 GLN H . 10 . HN 1 1
114 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
114 1 2 1 1 10 GLN H . 10 . HN 1 1
115 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
115 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
116 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
116 1 1 1 1 10 GLN HB2 . 10 . HB2 1 1
116 1 2 1 1 10 GLN H . 10 . HN 1 1
117 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
117 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
118 1 1 1 1 9 CYS SG . 9 . SG 1 1
118 1 2 1 1 22 HIS NE2 . 22 . NE2 1 1
119 1 1 1 1 9 CYS SG . 9 . SG 1 1
119 1 2 1 1 26 CYS SG . 26 . SG 1 1
120 1 1 1 1 10 GLN H . 10 . HN 1 1
120 1 2 1 1 10 GLN HA . 10 . HA 1 1
121 1 1 1 1 10 GLN H . 10 . HN 1 1
121 1 2 1 1 10 GLN HB3 . 10 . HB1 1 1
122 1 1 1 1 10 GLN H . 10 . HN 1 1
122 1 2 1 1 11 TYR H . 11 . HN 1 1
123 1 1 1 1 10 GLN H . 10 . HN 1 1
123 1 2 1 1 11 TYR HB3 . 11 . HB1 1 1
124 2 1 1 1 10 GLN HA . 10 . HA 1 1
124 2 2 1 1 10 GLN HB3 . 10 . HB1 1 1
124 3 1 1 1 19 LEU HA . 19 . HA 1 1
124 3 2 1 1 19 LEU HB3 . 19 . HB2 1 1
125 1 1 1 1 10 GLN HA . 10 . HA 1 1
125 1 2 1 1 11 TYR H . 11 . HN 1 1
126 1 1 1 1 10 GLN HB2 . 10 . HB2 1 1
126 1 2 1 1 11 TYR H . 11 . HN 1 1
127 1 1 1 1 11 TYR H . 11 . HN 1 1
127 1 2 1 1 11 TYR HB2 . 11 . HB2 1 1
128 1 1 1 1 11 TYR H . 11 . HN 1 1
128 1 2 1 1 11 TYR HB3 . 11 . HB1 1 1
129 1 1 1 1 11 TYR H . 11 . HN 1 1
129 1 2 1 1 11 TYR QD . 11 . HD% 1 1
130 1 1 1 1 11 TYR H . 11 . HN 1 1
130 1 2 1 1 12 GLN H . 12 . HN 1 1
131 1 1 1 1 11 TYR HA . 11 . HA 1 1
131 1 2 1 1 11 TYR HB2 . 11 . HB2 1 1
132 1 1 1 1 11 TYR HA . 11 . HA 1 1
132 1 2 1 1 11 TYR QD . 11 . HD% 1 1
133 1 1 1 1 11 TYR HA . 11 . HA 1 1
133 1 2 1 1 11 TYR QE . 11 . HE% 1 1
134 1 1 1 1 11 TYR HA . 11 . HA 1 1
134 1 2 1 1 12 GLN H . 12 . HN 1 1
135 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
135 1 2 1 1 11 TYR QD . 11 . HD% 1 1
136 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
136 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
136 1 2 1 1 11 TYR QE . 11 . HE% 1 1
137 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
137 1 2 1 1 12 GLN H . 12 . HN 1 1
138 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
138 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
139 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
139 1 2 1 1 11 TYR QD . 11 . HD% 1 1
140 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
140 1 2 1 1 11 TYR QE . 11 . HE% 1 1
141 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
141 1 2 1 1 12 GLN H . 12 . HN 1 1
142 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
142 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
143 1 1 1 1 11 TYR QD . 11 . HD% 1 1
143 1 2 1 1 12 GLN H . 12 . HN 1 1
144 1 1 1 1 11 TYR QD . 11 . HD% 1 1
144 1 2 1 1 13 ALA HA . 13 . HA 1 1
145 1 1 1 1 11 TYR QD . 11 . HD% 1 1
145 1 2 1 1 13 ALA MB . 13 . HB% 1 1
146 1 1 1 1 11 TYR QD . 11 . HD% 1 1
146 1 2 1 1 19 LEU HA . 19 . HA 1 1
147 1 1 1 1 11 TYR QD . 11 . HD% 1 1
147 1 2 1 1 19 LEU QD . 19 . HD1% 1 1
148 1 1 1 1 11 TYR QD . 11 . HD% 1 1
148 1 2 1 1 22 HIS H . 22 . HN 1 1
149 1 1 1 1 11 TYR QD . 11 . HD% 1 1
149 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
150 1 1 1 1 11 TYR QD . 11 . HD% 1 1
150 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
151 1 1 1 1 11 TYR QD . 11 . HD% 1 1
151 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
152 1 1 1 1 11 TYR QE . 11 . HE% 1 1
152 1 2 1 1 12 GLN H . 12 . HN 1 1
153 1 1 1 1 11 TYR QE . 11 . HE% 1 1
153 1 2 1 1 13 ALA HA . 13 . HA 1 1
154 1 1 1 1 11 TYR QE . 11 . HE% 1 1
154 1 2 1 1 13 ALA MB . 13 . HB% 1 1
155 1 1 1 1 11 TYR QE . 11 . HE% 1 1
155 1 2 1 1 19 LEU HA . 19 . HA 1 1
156 1 1 1 1 11 TYR QE . 11 . HE% 1 1
156 1 2 1 1 19 LEU QD . 19 . HD1% 1 1
157 1 1 1 1 11 TYR QE . 11 . HE% 1 1
157 1 2 1 1 22 HIS H . 22 . HN 1 1
158 1 1 1 1 11 TYR QE . 11 . HE% 1 1
158 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
159 1 1 1 1 11 TYR QE . 11 . HE% 1 1
159 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
160 1 1 1 1 11 TYR QE . 11 . HE% 1 1
160 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
161 1 1 1 1 12 GLN H . 12 . HN 1 1
161 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1
162 1 1 1 1 12 GLN H . 12 . HN 1 1
162 1 2 1 1 12 GLN HB3 . 12 . HB1 1 1
163 1 1 1 1 12 GLN H . 12 . HN 1 1
163 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1
164 1 1 1 1 12 GLN H . 12 . HN 1 1
164 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
165 1 1 1 1 12 GLN HA . 12 . HA 1 1
165 1 2 1 1 13 ALA H . 13 . HN 1 1
166 1 1 1 1 13 ALA H . 13 . HN 1 1
166 1 2 1 1 13 ALA MB . 13 . HB% 1 1
167 1 1 1 1 13 ALA HA . 13 . HA 1 1
167 1 2 1 1 13 ALA MB . 13 . HB% 1 1
168 1 1 1 1 13 ALA HA . 13 . HA 1 1
168 1 2 1 1 14 PRO QD . 14 . HD1 1 1
169 1 1 1 1 13 ALA HA . 13 . HA 1 1
169 1 2 1 1 15 ASP H . 15 . HN 1 1
170 1 1 1 1 13 ALA MB . 13 . HB% 1 1
170 1 2 1 1 14 PRO QD . 14 . HD1 1 1
171 1 1 1 1 13 ALA MB . 13 . HB% 1 1
171 1 1 1 1 18 THR MG . 18 . HG2% 1 1
171 1 2 1 1 14 PRO QD . 14 . HD1 1 1
172 1 1 1 1 13 ALA MB . 13 . HB% 1 1
172 1 2 1 1 15 ASP H . 15 . HN 1 1
173 1 1 1 1 13 ALA MB . 13 . HB% 1 1
173 1 2 1 1 18 THR HB . 18 . HB 1 1
174 1 1 1 1 14 PRO HA . 14 . HA 1 1
174 1 2 1 1 14 PRO HB2 . 14 . HB2 1 1
175 1 1 1 1 14 PRO HA . 14 . HA 1 1
175 1 2 1 1 14 PRO HB3 . 14 . HB1 1 1
176 1 1 1 1 14 PRO HA . 14 . HA 1 1
176 1 2 1 1 14 PRO QG . 14 . HG2 1 1
177 1 1 1 1 14 PRO HA . 14 . HA 1 1
177 1 2 1 1 15 ASP H . 15 . HN 1 1
178 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
178 1 2 1 1 14 PRO QD . 14 . HD2 1 1
179 2 1 1 1 14 PRO HB2 . 14 . HB2 1 1
179 2 2 1 1 14 PRO QD . 14 . HD1 1 1
179 3 1 1 1 23 VAL HA . 23 . HA 1 1
179 3 2 1 1 23 VAL HB . 23 . HB 1 1
180 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
180 1 2 1 1 15 ASP H . 15 . HN 1 1
181 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
181 1 2 1 1 14 PRO QD . 14 . HD1 1 1
182 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
182 1 2 1 1 15 ASP H . 15 . HN 1 1
183 1 1 1 1 14 PRO QD . 14 . HD2 1 1
183 1 2 1 1 14 PRO QG . 14 . HG2 1 1
184 1 1 1 1 14 PRO QD . 14 . HD2 1 1
184 1 2 1 1 15 ASP H . 15 . HN 1 1
185 1 1 1 1 14 PRO QD . 14 . HD1 1 1
185 1 2 1 1 18 THR MG . 18 . HG2% 1 1
186 1 1 1 1 14 PRO QG . 14 . HG2 1 1
186 1 2 1 1 15 ASP H . 15 . HN 1 1
187 1 1 1 1 15 ASP H . 15 . HN 1 1
187 1 2 1 1 15 ASP QB . 15 . HB2 1 1
188 1 1 1 1 15 ASP H . 15 . HN 1 1
188 1 2 1 1 18 THR HB . 18 . HB 1 1
189 1 1 1 1 15 ASP H . 15 . HN 1 1
189 1 2 1 1 19 LEU H . 19 . HN 1 1
190 1 1 1 1 15 ASP HA . 15 . HA 1 1
190 1 2 1 1 15 ASP QB . 15 . HB2 1 1
191 1 1 1 1 15 ASP HA . 15 . HA 1 1
191 1 2 1 1 16 MET H . 16 . HN 1 1
192 1 1 1 1 15 ASP QB . 15 . HB2 1 1
192 1 2 1 1 16 MET H . 16 . HN 1 1
193 1 1 1 1 15 ASP QB . 15 . HB2 1 1
193 1 2 1 1 17 ASP H . 17 . HN 1 1
194 1 1 1 1 15 ASP QB . 15 . HB2 1 1
194 1 2 1 1 18 THR H . 18 . HN 1 1
195 1 1 1 1 16 MET H . 16 . HN 1 1
195 1 2 1 1 16 MET QB . 16 . HB2 1 1
196 1 1 1 1 16 MET HA . 16 . HA 1 1
196 1 2 1 1 16 MET QB . 16 . HB2 1 1
197 1 1 1 1 16 MET HA . 16 . HA 1 1
197 1 2 1 1 16 MET QG . 16 . HG2 1 1
198 1 1 1 1 16 MET HA . 16 . HA 1 1
198 1 2 1 1 17 ASP H . 17 . HN 1 1
199 1 1 1 1 16 MET HA . 16 . HA 1 1
199 1 2 1 1 19 LEU HB3 . 19 . HB2 1 1
200 1 1 1 1 16 MET HA . 16 . HA 1 1
200 1 2 1 1 19 LEU QD . 19 . HD2% 1 1
201 1 1 1 1 16 MET QB . 16 . HB2 1 1
201 1 2 1 1 17 ASP H . 17 . HN 1 1
202 1 1 1 1 16 MET QB . 16 . HB2 1 1
202 1 2 1 1 19 LEU HB3 . 19 . HB2 1 1
203 1 1 1 1 16 MET QG . 16 . HG1 1 1
203 1 2 1 1 19 LEU QD . 19 . HD2% 1 1
204 1 1 1 1 17 ASP H . 17 . HN 1 1
204 1 2 1 1 17 ASP QB . 17 . HB2 1 1
205 1 1 1 1 17 ASP H . 17 . HN 1 1
205 1 2 1 1 18 THR H . 18 . HN 1 1
206 1 1 1 1 17 ASP HA . 17 . HA 1 1
206 1 2 1 1 17 ASP QB . 17 . HB2 1 1
207 1 1 1 1 17 ASP HA . 17 . HA 1 1
207 1 2 1 1 18 THR H . 18 . HN 1 1
208 1 1 1 1 17 ASP HA . 17 . HA 1 1
208 1 2 1 1 20 GLN H . 20 . HN 1 1
209 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
209 1 2 1 1 18 THR H . 18 . HN 1 1
210 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1
210 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
211 1 1 1 1 18 THR H . 18 . HN 1 1
211 1 2 1 1 18 THR HA . 18 . HA 1 1
212 1 1 1 1 18 THR H . 18 . HN 1 1
212 1 2 1 1 18 THR HB . 18 . HB 1 1
213 1 1 1 1 18 THR H . 18 . HN 1 1
213 1 2 1 1 18 THR MG . 18 . HG2% 1 1
214 1 1 1 1 18 THR H . 18 . HN 1 1
214 1 2 1 1 19 LEU H . 19 . HN 1 1
215 1 1 1 1 18 THR HA . 18 . HA 1 1
215 1 1 1 1 18 THR HB . 18 . HB 1 1
215 1 2 1 1 18 THR MG . 18 . HG2% 1 1
216 1 1 1 1 18 THR HA . 18 . HA 1 1
216 1 2 1 1 18 THR MG . 18 . HG2% 1 1
217 1 1 1 1 18 THR HA . 18 . HA 1 1
217 1 2 1 1 19 LEU H . 19 . HN 1 1
218 1 1 1 1 18 THR HA . 18 . HA 1 1
218 1 2 1 1 20 GLN H . 20 . HN 1 1
219 1 1 1 1 18 THR HA . 18 . HA 1 1
219 1 2 1 1 21 ILE H . 21 . HN 1 1
220 1 1 1 1 18 THR HA . 18 . HA 1 1
220 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
221 1 1 1 1 18 THR HA . 18 . HA 1 1
221 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
222 1 1 1 1 18 THR HA . 18 . HA 1 1
222 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
223 1 1 1 1 18 THR HA . 18 . HA 1 1
223 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
224 1 1 1 1 18 THR HB . 18 . HB 1 1
224 1 2 1 1 18 THR MG . 18 . HG2% 1 1
225 1 1 1 1 18 THR HB . 18 . HB 1 1
225 1 2 1 1 19 LEU H . 19 . HN 1 1
226 1 1 1 1 18 THR HB . 18 . HB 1 1
226 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
227 1 1 1 1 18 THR HB . 18 . HB 1 1
227 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
228 1 1 1 1 19 LEU H . 19 . HN 1 1
228 1 2 1 1 19 LEU HA . 19 . HA 1 1
229 1 1 1 1 19 LEU H . 19 . HN 1 1
229 1 2 1 1 19 LEU HB2 . 19 . HB1 1 1
230 1 1 1 1 19 LEU H . 19 . HN 1 1
230 1 2 1 1 19 LEU HB3 . 19 . HB2 1 1
231 1 1 1 1 19 LEU H . 19 . HN 1 1
231 1 2 1 1 19 LEU QD . 19 . HD1% 1 1
232 1 1 1 1 19 LEU H . 19 . HN 1 1
232 1 2 1 1 19 LEU HG . 19 . HG 1 1
233 1 1 1 1 19 LEU H . 19 . HN 1 1
233 1 2 1 1 20 GLN H . 20 . HN 1 1
234 1 1 1 1 19 LEU HA . 19 . HA 1 1
234 1 2 1 1 19 LEU HB2 . 19 . HB1 1 1
235 1 1 1 1 19 LEU HA . 19 . HA 1 1
235 1 2 1 1 19 LEU QD . 19 . HD1% 1 1
236 1 1 1 1 19 LEU HA . 19 . HA 1 1
236 1 2 1 1 19 LEU HG . 19 . HG 1 1
237 1 1 1 1 19 LEU HA . 19 . HA 1 1
237 1 2 1 1 20 GLN H . 20 . HN 1 1
238 1 1 1 1 19 LEU HA . 19 . HA 1 1
238 1 1 1 1 22 HIS HA . 22 . HA 1 1
238 1 2 1 1 23 VAL H . 23 . HN 1 1
239 1 1 1 1 19 LEU HB2 . 19 . HB1 1 1
239 1 2 1 1 19 LEU QD . 19 . HD2% 1 1
240 1 1 1 1 19 LEU HB2 . 19 . HB1 1 1
240 1 2 1 1 20 GLN H . 20 . HN 1 1
241 1 1 1 1 19 LEU HB3 . 19 . HB2 1 1
241 1 2 1 1 19 LEU QD . 19 . HD1% 1 1
242 1 1 1 1 19 LEU HB3 . 19 . HB2 1 1
242 1 1 1 1 20 GLN HB2 . 20 . HB2 1 1
242 1 2 1 1 20 GLN H . 20 . HN 1 1
243 1 1 1 1 19 LEU QD . 19 . HD2% 1 1
243 1 2 1 1 19 LEU HG . 19 . HG 1 1
244 1 1 1 1 19 LEU QD . 19 . HD1% 1 1
244 1 2 1 1 20 GLN H . 20 . HN 1 1
245 1 1 1 1 19 LEU QD . 19 . HD1% 1 1
245 1 2 1 1 20 GLN HA . 20 . HA 1 1
246 1 1 1 1 19 LEU QD . 19 . HD1% 1 1
246 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
247 1 1 1 1 19 LEU QD . 19 . HD1% 1 1
247 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
248 1 1 1 1 19 LEU QD . 19 . HD1% 1 1
248 1 2 1 1 23 VAL H . 23 . HN 1 1
249 1 1 1 1 19 LEU QD . 19 . HD2% 1 1
249 1 2 1 1 23 VAL QG . 23 . HG2% 1 1
250 1 1 1 1 19 LEU HG . 19 . HG 1 1
250 1 2 1 1 20 GLN H . 20 . HN 1 1
251 1 1 1 1 19 LEU HG . 19 . HG 1 1
251 1 2 1 1 20 GLN HA . 20 . HA 1 1
252 1 1 1 1 19 LEU HG . 19 . HG 1 1
252 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
253 1 1 1 1 20 GLN H . 20 . HN 1 1
253 1 2 1 1 20 GLN HA . 20 . HA 1 1
254 1 1 1 1 20 GLN H . 20 . HN 1 1
254 1 2 1 1 20 GLN HB3 . 20 . HB1 1 1
255 1 1 1 1 20 GLN H . 20 . HN 1 1
255 1 2 1 1 20 GLN QG . 20 . HG2 1 1
256 1 1 1 1 20 GLN H . 20 . HN 1 1
256 1 2 1 1 21 ILE H . 21 . HN 1 1
257 1 1 1 1 20 GLN HA . 20 . HA 1 1
257 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
258 1 1 1 1 20 GLN HA . 20 . HA 1 1
258 1 2 1 1 20 GLN HB3 . 20 . HB1 1 1
259 1 1 1 1 20 GLN HA . 20 . HA 1 1
259 1 2 1 1 20 GLN QG . 20 . HG2 1 1
260 1 1 1 1 20 GLN HA . 20 . HA 1 1
260 1 2 1 1 21 ILE H . 21 . HN 1 1
261 1 1 1 1 20 GLN HA . 20 . HA 1 1
261 1 2 1 1 23 VAL H . 23 . HN 1 1
262 1 1 1 1 20 GLN HA . 20 . HA 1 1
262 1 2 1 1 23 VAL HB . 23 . HB 1 1
263 1 1 1 1 20 GLN HA . 20 . HA 1 1
263 1 2 1 1 23 VAL QG . 23 . HG2% 1 1
264 1 1 1 1 20 GLN HA . 20 . HA 1 1
264 1 2 1 1 24 MET H . 24 . HN 1 1
265 1 1 1 1 20 GLN HB2 . 20 . HB2 1 1
265 1 2 1 1 21 ILE H . 21 . HN 1 1
266 1 1 1 1 20 GLN HB3 . 20 . HB1 1 1
266 1 2 1 1 21 ILE H . 21 . HN 1 1
267 1 1 1 1 21 ILE H . 21 . HN 1 1
267 1 2 1 1 21 ILE HA . 21 . HA 1 1
268 1 1 1 1 21 ILE H . 21 . HN 1 1
268 1 2 1 1 21 ILE HB . 21 . HB 1 1
269 1 1 1 1 21 ILE H . 21 . HN 1 1
269 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
270 1 1 1 1 21 ILE H . 21 . HN 1 1
270 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
271 1 1 1 1 21 ILE H . 21 . HN 1 1
271 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
272 1 1 1 1 21 ILE H . 21 . HN 1 1
272 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
273 1 1 1 1 21 ILE H . 21 . HN 1 1
273 1 2 1 1 22 HIS H . 22 . HN 1 1
274 1 1 1 1 21 ILE HA . 21 . HA 1 1
274 1 2 1 1 21 ILE HB . 21 . HB 1 1
275 1 1 1 1 21 ILE HA . 21 . HA 1 1
275 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
276 1 1 1 1 21 ILE HA . 21 . HA 1 1
276 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
277 1 1 1 1 21 ILE HA . 21 . HA 1 1
277 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
278 1 1 1 1 21 ILE HA . 21 . HA 1 1
278 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
279 1 1 1 1 21 ILE HA . 21 . HA 1 1
279 1 2 1 1 22 HIS H . 22 . HN 1 1
280 1 1 1 1 21 ILE HA . 21 . HA 1 1
280 1 2 1 1 24 MET H . 24 . HN 1 1
281 1 1 1 1 21 ILE HA . 21 . HA 1 1
281 1 2 1 1 24 MET QB . 24 . HB2 1 1
282 1 1 1 1 21 ILE HB . 21 . HB 1 1
282 1 2 1 1 21 ILE MD . 21 . HD1% 1 1
283 1 1 1 1 21 ILE HB . 21 . HB 1 1
283 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
284 1 1 1 1 21 ILE HB . 21 . HB 1 1
284 1 2 1 1 22 HIS H . 22 . HN 1 1
285 1 1 1 1 21 ILE MD . 21 . HD1% 1 1
285 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
286 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
286 1 2 1 1 21 ILE MG . 21 . HG2% 1 1
287 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
287 1 2 1 1 22 HIS H . 22 . HN 1 1
288 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
288 1 2 1 1 22 HIS H . 22 . HN 1 1
289 1 1 1 1 21 ILE MG . 21 . HG2% 1 1
289 1 2 1 1 22 HIS H . 22 . HN 1 1
290 1 1 1 1 22 HIS H . 22 . HN 1 1
290 1 2 1 1 22 HIS HA . 22 . HA 1 1
291 1 1 1 1 22 HIS H . 22 . HN 1 1
291 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
292 1 1 1 1 22 HIS H . 22 . HN 1 1
292 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
293 1 1 1 1 22 HIS H . 22 . HN 1 1
293 1 2 1 1 23 VAL H . 23 . HN 1 1
294 1 1 1 1 22 HIS H . 22 . HN 1 1
294 1 2 1 1 23 VAL QG . 23 . HG2% 1 1
295 1 1 1 1 22 HIS HA . 22 . HA 1 1
295 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
296 1 1 1 1 22 HIS HA . 22 . HA 1 1
296 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
297 1 1 1 1 22 HIS HA . 22 . HA 1 1
297 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
298 1 1 1 1 22 HIS HA . 22 . HA 1 1
298 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
299 1 1 1 1 22 HIS HA . 22 . HA 1 1
299 1 2 1 1 25 GLU H . 25 . HN 1 1
300 1 1 1 1 22 HIS HA . 22 . HA 1 1
300 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
301 1 1 1 1 22 HIS HA . 22 . HA 1 1
301 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
302 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
302 1 2 1 1 22 HIS HE1 . 22 . HE1 1 1
303 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
303 1 1 1 1 23 VAL HA . 23 . HA 1 1
303 1 2 1 1 23 VAL H . 23 . HN 1 1
304 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
304 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
305 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
305 1 2 1 1 23 VAL H . 23 . HN 1 1
306 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
306 1 2 1 1 23 VAL H . 23 . HN 1 1
307 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
307 1 2 1 1 23 VAL HA . 23 . HA 1 1
308 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
308 1 2 1 1 23 VAL HB . 23 . HB 1 1
309 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
309 1 2 1 1 23 VAL QG . 23 . HG2% 1 1
310 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
310 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
311 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
311 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
312 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
312 1 2 1 1 26 CYS HA . 26 . HA 1 1
313 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
313 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
314 1 1 1 1 22 HIS HE1 . 22 . HE1 1 1
314 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
315 1 1 1 1 22 HIS NE2 . 22 . NE2 1 1
315 1 2 1 1 26 CYS SG . 26 . SG 1 1
316 1 1 1 1 23 VAL H . 23 . HN 1 1
316 1 2 1 1 23 VAL HB . 23 . HB 1 1
317 1 1 1 1 23 VAL H . 23 . HN 1 1
317 1 2 1 1 23 VAL QG . 23 . HG2% 1 1
318 1 1 1 1 23 VAL H . 23 . HN 1 1
318 1 2 1 1 24 MET H . 24 . HN 1 1
319 1 1 1 1 23 VAL HA . 23 . HA 1 1
319 1 2 1 1 23 VAL QG . 23 . HG1% 1 1
320 1 1 1 1 23 VAL HA . 23 . HA 1 1
320 1 2 1 1 24 MET H . 24 . HN 1 1
321 1 1 1 1 23 VAL HA . 23 . HA 1 1
321 1 2 1 1 25 GLU H . 25 . HN 1 1
322 1 1 1 1 23 VAL HA . 23 . HA 1 1
322 1 2 1 1 26 CYS H . 26 . HN 1 1
323 1 1 1 1 23 VAL HA . 23 . HA 1 1
323 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
324 1 1 1 1 23 VAL HA . 23 . HA 1 1
324 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
325 1 1 1 1 23 VAL HA . 23 . HA 1 1
325 1 2 1 1 27 ILE H . 27 . HN 1 1
326 1 1 1 1 23 VAL HB . 23 . HB 1 1
326 1 2 1 1 23 VAL QG . 23 . HG1% 1 1
327 1 1 1 1 23 VAL HB . 23 . HB 1 1
327 1 2 1 1 24 MET H . 24 . HN 1 1
328 1 1 1 1 23 VAL QG . 23 . HG2% 1 1
328 1 2 1 1 24 MET H . 24 . HN 1 1
329 1 1 1 1 23 VAL QG . 23 . HG1% 1 1
329 1 2 1 1 24 MET HG2 . 24 . HG2 1 1
330 1 1 1 1 23 VAL QG . 23 . HG1% 1 1
330 1 2 1 1 24 MET HG3 . 24 . HG1 1 1
331 1 1 1 1 24 MET H . 24 . HN 1 1
331 1 2 1 1 24 MET HA . 24 . HA 1 1
332 1 1 1 1 24 MET H . 24 . HN 1 1
332 1 2 1 1 24 MET QB . 24 . HB2 1 1
333 1 1 1 1 24 MET H . 24 . HN 1 1
333 1 2 1 1 24 MET HG2 . 24 . HG2 1 1
334 1 1 1 1 24 MET H . 24 . HN 1 1
334 1 2 1 1 24 MET HG3 . 24 . HG1 1 1
335 1 1 1 1 24 MET H . 24 . HN 1 1
335 1 2 1 1 25 GLU H . 25 . HN 1 1
336 1 1 1 1 24 MET HA . 24 . HA 1 1
336 1 2 1 1 24 MET QB . 24 . HB2 1 1
337 1 1 1 1 24 MET HA . 24 . HA 1 1
337 1 2 1 1 24 MET HG2 . 24 . HG2 1 1
338 1 1 1 1 24 MET HA . 24 . HA 1 1
338 1 2 1 1 24 MET HG3 . 24 . HG1 1 1
339 1 1 1 1 24 MET HA . 24 . HA 1 1
339 1 2 1 1 25 GLU H . 25 . HN 1 1
340 1 1 1 1 24 MET QB . 24 . HB2 1 1
340 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
340 1 2 1 1 25 GLU H . 25 . HN 1 1
341 1 1 1 1 25 GLU H . 25 . HN 1 1
341 1 2 1 1 25 GLU HA . 25 . HA 1 1
342 1 1 1 1 25 GLU H . 25 . HN 1 1
342 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
343 1 1 1 1 25 GLU H . 25 . HN 1 1
343 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
344 1 1 1 1 25 GLU H . 25 . HN 1 1
344 1 2 1 1 26 CYS H . 26 . HN 1 1
345 1 1 1 1 25 GLU HA . 25 . HA 1 1
345 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
346 1 1 1 1 25 GLU HA . 25 . HA 1 1
346 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
347 1 1 1 1 25 GLU HA . 25 . HA 1 1
347 1 2 1 1 26 CYS H . 26 . HN 1 1
348 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
348 1 2 1 1 26 CYS H . 26 . HN 1 1
349 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
349 1 2 1 1 26 CYS H . 26 . HN 1 1
350 1 1 1 1 26 CYS H . 26 . HN 1 1
350 1 2 1 1 26 CYS HA . 26 . HA 1 1
351 1 1 1 1 26 CYS H . 26 . HN 1 1
351 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
352 1 1 1 1 26 CYS H . 26 . HN 1 1
352 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
353 1 1 1 1 26 CYS H . 26 . HN 1 1
353 1 2 1 1 27 ILE H . 27 . HN 1 1
354 1 1 1 1 26 CYS HA . 26 . HA 1 1
354 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
355 1 1 1 1 26 CYS HA . 26 . HA 1 1
355 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
356 1 1 1 1 26 CYS HA . 26 . HA 1 1
356 1 2 1 1 27 ILE H . 27 . HN 1 1
357 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
357 1 2 1 1 27 ILE H . 27 . HN 1 1
358 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
358 1 2 1 1 27 ILE H . 27 . HN 1 1
359 1 1 1 1 27 ILE H . 27 . HN 1 1
359 1 2 1 1 27 ILE MD . 27 . HD1% 1 1
359 1 2 1 1 27 ILE MG . 27 . HG2% 1 1
360 1 1 1 1 27 ILE H . 27 . HN 1 1
360 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1
361 1 1 1 1 27 ILE H . 27 . HN 1 1
361 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
362 1 1 1 1 27 ILE H . 27 . HN 1 1
362 1 2 1 1 28 GLU H . 28 . HN 1 1
363 1 1 1 1 27 ILE HA . 27 . HA 1 1
363 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1
364 1 1 1 1 27 ILE HA . 27 . HA 1 1
364 1 2 1 1 27 ILE MG . 27 . HG2% 1 1
365 1 1 1 1 27 ILE HA . 27 . HA 1 1
365 1 1 1 1 28 GLU HA . 28 . HA 1 1
365 1 2 1 1 28 GLU H . 28 . HN 1 1
366 1 1 1 1 27 ILE HB . 27 . HB 1 1
366 1 2 1 1 27 ILE MD . 27 . HD1% 1 1
366 1 2 1 1 27 ILE MG . 27 . HG2% 1 1
367 1 1 1 1 27 ILE HB . 27 . HB 1 1
367 1 2 1 1 28 GLU H . 28 . HN 1 1
368 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1
368 1 2 1 1 28 GLU H . 28 . HN 1 1
369 1 1 1 1 27 ILE MG . 27 . HG2% 1 1
369 1 2 1 1 28 GLU H . 28 . HN 1 1
370 1 1 1 1 28 GLU H . 28 . HN 1 1
370 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
371 1 1 1 1 28 GLU H . 28 . HN 1 1
371 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
372 1 1 1 1 28 GLU H . 28 . HN 1 1
372 1 2 1 1 28 GLU QG . 28 . HG2 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 . . . . . 3.1 1.9 4.3 1 1
2 1 . . . . . 3.4 1.9 4.9 1 1
3 1 . . . . . 3.4 2.0 4.8 1 1
4 1 . . . . . 4.2 2.0 6.0 1 1
5 1 . . . . . 4.7 1.9 6.0 1 1
6 1 . . . . . 2.6 1.7 3.5 1 1
7 1 . . . . . 2.8 1.8 3.8 1 1
8 1 . . . . . 4.2 2.0 6.0 1 1
9 1 . . . . . 3.8 2.0 5.6 1 1
10 1 . . . . . 3.8 2.0 5.6 1 1
11 1 . . . . . 2.1 1.5 2.7 1 1
12 1 . . . . . 4.0 2.0 6.0 1 1
13 1 . . . . . 2.2 1.6 2.8 1 1
14 1 . . . . . 2.4 2.0 3.1 1 1
15 1 . . . . . 3.7 2.0 5.4 1 1
16 1 . . . . . 3.3 2.0 4.6 1 1
17 1 . . . . . 3.0 1.9 4.1 1 1
18 1 . . . . . 3.6 2.0 5.2 1 1
19 1 . . . . . 3.7 2.0 5.4 1 1
20 1 . . . . . 3.7 2.0 5.4 1 1
21 1 . . . . . 4.0 2.0 6.0 1 1
22 1 . . . . . 3.6 2.0 5.2 1 1
23 1 . . . . . 2.9 1.9 3.9 1 1
24 1 . . . . . 3.1 1.9 4.3 1 1
25 1 . . . . . 4.1 2.0 6.0 1 1
26 1 . . . . . 4.0 2.0 6.0 1 1
27 1 . . . . . 2.6 1.7 3.5 1 1
28 1 . . . . . 3.4 2.0 4.8 1 1
29 1 . . . . . 4.4 2.0 6.0 1 1
30 1 . . . . . 3.5 2.0 5.0 1 1
31 1 . . . . . 5.8 1.5 6.0 1 1
32 1 . . . . . 4.7 2.0 6.0 1 1
33 1 . . . . . 2.6 1.7 3.5 1 1
34 1 . . . . . 2.5 1.7 3.3 1 1
35 1 . . . . . 2.9 1.9 3.9 1 1
36 1 . . . . . 2.7 1.8 3.6 1 1
37 1 . . . . . 2.7 1.8 3.6 1 1
38 1 . . . . . 4.4 1.9 6.0 1 1
39 1 . . . . . 3.2 1.9 4.5 1 1
40 1 . . . . . 4.5 2.0 6.0 1 1
41 1 . . . . . 3.1 1.9 4.3 1 1
42 1 . . . . . 3.0 1.9 4.1 1 1
43 1 . . . . . 3.8 2.0 5.6 1 1
44 1 . . . . . 4.0 2.0 6.0 1 1
45 1 . . . . . 2.7 1.8 3.6 1 1
46 1 . . . . . 2.5 1.7 3.3 1 1
47 1 . . . . . 2.5 1.7 3.3 1 1
48 1 . . . . . 2.2 1.6 2.8 1 1
49 1 . . . . . 2.4 2.0 3.1 1 1
50 1 . . . . . 3.9 2.0 5.8 1 1
51 1 . . . . . 3.2 2.0 4.4 1 1
52 1 . . . . . 4.6 2.0 6.0 1 1
53 1 . . . . . 3.8 2.0 5.6 1 1
54 1 . . . . . 2.6 1.7 3.5 1 1
55 1 . . . . . 2.8 1.8 3.8 1 1
56 1 . . . . . 4.9 1.9 6.0 1 1
57 1 . . . . . 3.1 1.9 4.3 1 1
58 1 . . . . . 2.7 1.8 3.6 1 1
59 1 . . . . . 3.3 1.9 4.7 1 1
60 1 . . . . . 3.8 2.0 5.6 1 1
61 1 . . . . . 2.7 1.8 3.6 1 1
62 1 . . . . . 3.4 1.9 4.9 1 1
63 1 . . . . . 4.6 1.9 6.0 1 1
64 1 . . . . . 3.6 2.0 5.2 1 1
65 1 . . . . . 3.1 1.9 4.3 1 1
66 1 . . . . . 3.7 3.68 3.72 1 1
67 1 . . . . . 3.5 3.48 3.52 1 1
68 1 . . . . . 3.7 3.68 3.72 1 1
69 1 . . . . . 3.0 1.8 4.2 1 1
70 1 . . . . . 3.6 2.0 5.2 1 1
71 1 . . . . . 3.4 1.9 4.9 1 1
72 1 . . . . . 4.7 2.0 6.0 1 1
73 1 . . . . . 3.2 1.9 4.5 1 1
74 1 . . . . . 2.5 1.7 3.3 1 1
75 1 . . . . . 2.9 1.9 3.9 1 1
76 1 . . . . . 4.2 2.0 4.9 1 1
77 1 . . . . . 2.3 1.6 3.0 1 1
78 1 . . . . . 4.1 2.0 6.0 1 1
79 1 . . . . . 3.2 2.0 4.5 1 1
80 1 . . . . . 2.9 1.8 4.0 1 1
81 1 . . . . . 2.5 1.7 3.3 1 1
82 1 . . . . . 2.8 1.8 3.8 1 1
83 1 . . . . . 3.5 2.0 5.0 1 1
84 1 . . . . . 4.4 2.0 6.0 1 1
85 1 . . . . . 2.4 1.7 3.1 1 1
86 1 . . . . . 5.5 1.8 6.0 1 1
87 1 . . . . . 5.2 1.9 6.0 1 1
88 1 . . . . . 2.4 1.7 3.1 1 1
89 1 . . . . . 2.4 1.7 3.1 1 1
90 1 . . . . . 3.0 1.9 4.1 1 1
91 1 . . . . . 2.9 1.8 4.0 1 1
92 1 . . . . . 3.0 1.8 4.2 1 1
93 1 . . . . . 2.6 1.8 3.4 1 1
94 1 . . . . . 3.2 1.9 4.5 1 1
95 1 . . . . . 2.3 1.6 3.0 1 1
96 1 . . . . . 2.7 1.8 3.6 1 1
97 1 . . . . . 3.2 1.9 4.5 1 1
98 1 . . . . . 2.7 1.8 3.6 1 1
99 1 . . . . . 2.8 1.8 3.8 1 1
100 1 . . . . . 3.0 1.9 4.1 1 1
101 1 . . . . . 2.5 1.7 3.3 1 1
102 1 . . . . . 2.9 1.8 4.0 1 1
103 1 . . . . . 3.9 2.0 5.8 1 1
104 1 . . . . . 4.4 2.0 6.0 1 1
105 1 . . . . . 3.6 2.0 5.2 1 1
106 1 . . . . . 3.6 1.9 5.3 1 1
107 1 . . . . . 3.0 1.9 4.1 1 1
108 1 . . . . . 2.7 1.8 3.6 1 1
109 1 . . . . . 3.4 2.0 4.8 1 1
110 1 . . . . . 4.4 1.9 6.0 1 1
111 1 . . . . . 2.5 1.7 3.3 1 1
112 1 . . . . . 2.6 1.7 3.5 1 1
113 1 . . . . . 3.4 2.0 4.8 1 1
114 1 . . . . . 2.5 1.7 3.3 1 1
115 1 . . . . . 3.9 2.0 5.8 1 1
116 1 . . . . . 3.7 2.0 5.4 1 1
117 1 . . . . . 3.9 2.0 5.8 1 1
118 1 . . . . . 3.5 3.48 3.52 1 1
119 1 . . . . . 3.7 3.68 3.72 1 1
120 1 . . . . . 2.8 1.8 3.8 1 1
121 1 . . . . . 2.9 1.8 4.0 1 1
122 1 . . . . . 3.4 1.9 4.9 1 1
123 1 . . . . . 4.3 2.0 6.0 1 1
124 2 . . . . . 2.1 1.5 2.7 1 1
124 3 . . . . . 2.1 1.5 2.7 1 1
125 1 . . . . . 4.7 1.9 6.0 1 1
126 1 . . . . . 5.4 1.8 6.0 1 1
127 1 . . . . . 3.2 1.9 4.5 1 1
128 1 . . . . . 2.8 1.8 3.8 1 1
129 1 . . . . . 4.3 2.0 6.0 1 1
130 1 . . . . . 4.6 1.9 6.0 1 1
131 1 . . . . . 2.3 1.7 2.9 1 1
132 1 . . . . . 2.5 1.7 3.3 1 1
133 1 . . . . . 3.6 2.0 5.2 1 1
134 1 . . . . . 2.1 1.5 2.7 1 1
135 1 . . . . . 2.3 1.6 3.0 1 1
136 1 . . . . . 2.4 1.7 3.1 1 1
137 1 . . . . . 4.6 1.9 6.0 1 1
138 1 . . . . . 2.8 1.8 3.8 1 1
139 1 . . . . . 2.1 1.5 2.7 1 1
140 1 . . . . . 3.4 2.0 4.8 1 1
141 1 . . . . . 5.4 1.8 6.0 1 1
142 1 . . . . . 3.3 1.9 4.7 1 1
143 1 . . . . . 3.1 1.9 4.3 1 1
144 1 . . . . . 3.7 2.0 5.4 1 1
145 1 . . . . . 2.7 1.8 3.6 1 1
146 1 . . . . . 3.9 2.0 5.8 1 1
147 1 . . . . . 2.5 1.7 3.3 1 1
148 1 . . . . . 5.2 1.8 6.0 1 1
149 1 . . . . . 3.2 1.9 4.5 1 1
150 1 . . . . . 2.8 1.8 3.8 1 1
151 1 . . . . . 3.4 2.0 4.8 1 1
152 1 . . . . . 3.5 2.0 5.0 1 1
153 1 . . . . . 2.7 1.8 3.6 1 1
154 1 . . . . . 2.0 1.5 2.5 1 1
155 1 . . . . . 2.6 1.7 3.5 1 1
156 1 . . . . . 2.9 1.9 3.9 1 1
157 1 . . . . . 4.6 2.0 6.0 1 1
158 1 . . . . . 2.5 1.7 3.3 1 1
159 1 . . . . . 3.3 1.9 4.7 1 1
160 1 . . . . . 5.0 1.8 6.0 1 1
161 1 . . . . . 2.7 1.8 3.6 1 1
162 1 . . . . . 3.1 1.9 4.3 1 1
163 1 . . . . . 3.7 2.0 5.4 1 1
164 1 . . . . . 4.2 2.0 6.0 1 1
165 1 . . . . . 3.1 1.9 4.3 1 1
166 1 . . . . . 3.1 1.9 4.3 1 1
167 1 . . . . . 2.2 1.6 2.8 1 1
168 1 . . . . . 2.4 1.7 3.1 1 1
169 1 . . . . . 6.0 1.0 6.0 1 1
170 1 . . . . . 3.3 1.9 3.8 1 1
171 1 . . . . . 2.9 1.8 3.3 1 1
172 1 . . . . . 2.5 1.7 3.3 1 1
173 1 . . . . . 2.6 1.7 3.5 1 1
174 1 . . . . . 2.6 1.8 3.4 1 1
175 1 . . . . . 2.9 1.8 4.0 1 1
176 1 . . . . . 3.7 2.0 5.4 1 1
177 1 . . . . . 3.9 2.0 5.8 1 1
178 1 . . . . . 3.5 1.9 5.1 1 1
179 2 . . . . . 2.5 1.7 3.3 1 1
179 3 . . . . . 2.5 1.7 3.3 1 1
180 1 . . . . . 3.6 2.0 5.2 1 1
181 1 . . . . . 2.6 1.9 3.5 1 1
182 1 . . . . . 4.5 2.0 6.0 1 1
183 1 . . . . . 2.2 1.6 2.8 1 1
184 1 . . . . . 3.5 2.0 5.0 1 1
185 1 . . . . . 2.9 1.9 3.9 1 1
186 1 . . . . . 2.8 1.8 3.8 1 1
187 1 . . . . . 3.4 1.9 4.9 1 1
188 1 . . . . . 2.7 1.8 3.6 1 1
189 1 . . . . . 3.9 2.0 5.8 1 1
190 1 . . . . . 2.5 1.7 3.3 1 1
191 1 . . . . . 3.0 1.8 4.2 1 1
192 1 . . . . . 2.8 1.8 3.8 1 1
193 1 . . . . . 3.2 1.9 4.5 1 1
194 1 . . . . . 4.1 2.0 6.0 1 1
195 1 . . . . . 2.7 1.8 3.6 1 1
196 1 . . . . . 2.3 1.6 3.0 1 1
197 1 . . . . . 3.2 1.9 4.5 1 1
198 1 . . . . . 3.6 2.0 5.2 1 1
199 1 . . . . . 2.8 1.9 3.7 1 1
200 1 . . . . . 3.6 2.0 5.2 1 1
201 1 . . . . . 2.9 1.9 3.9 1 1
202 1 . . . . . 3.7 2.0 5.4 1 1
203 1 . . . . . 2.9 1.9 3.9 1 1
204 1 . . . . . 2.4 1.7 3.1 1 1
205 1 . . . . . 2.8 1.8 3.8 1 1
206 1 . . . . . 2.3 1.7 2.9 1 1
207 1 . . . . . 4.2 1.9 6.0 1 1
208 1 . . . . . 3.4 2.0 4.8 1 1
209 1 . . . . . 2.5 1.7 3.3 1 1
210 1 . . . . . 2.8 1.8 3.8 1 1
211 1 . . . . . 2.6 1.7 3.5 1 1
212 1 . . . . . 2.7 1.8 3.6 1 1
213 1 . . . . . 3.4 2.0 4.8 1 1
214 1 . . . . . 2.7 1.8 3.6 1 1
215 1 . . . . . 2.2 1.6 2.8 1 1
216 1 . . . . . 2.2 1.6 2.8 1 1
217 1 . . . . . 2.9 1.8 4.0 1 1
218 1 . . . . . 4.0 2.0 6.0 1 1
219 1 . . . . . 3.5 2.0 5.0 1 1
220 1 . . . . . 2.7 1.8 3.6 1 1
221 1 . . . . . 4.3 2.0 6.0 1 1
222 1 . . . . . 3.6 2.0 5.2 1 1
223 1 . . . . . 4.3 2.0 6.0 1 1
224 1 . . . . . 2.2 1.6 2.8 1 1
225 1 . . . . . 3.0 1.9 4.1 1 1
226 1 . . . . . 5.3 1.9 6.0 1 1
227 1 . . . . . 2.7 0.0 6.0 1 1
228 1 . . . . . 2.8 1.8 3.8 1 1
229 1 . . . . . 2.3 1.7 2.9 1 1
230 1 . . . . . 2.4 1.7 3.1 1 1
231 1 . . . . . 5.0 1.9 6.0 1 1
232 1 . . . . . 4.6 2.0 6.0 1 1
233 1 . . . . . 2.8 1.8 3.8 1 1
234 1 . . . . . 2.4 1.7 3.1 1 1
235 1 . . . . . 2.1 2.0 2.6 1 1
236 1 . . . . . 2.9 1.9 3.9 1 1
237 1 . . . . . 4.0 2.0 6.0 1 1
238 1 . . . . . 3.4 1.9 4.9 1 1
239 1 . . . . . 2.4 1.9 3.1 1 1
240 1 . . . . . 3.3 1.9 4.7 1 1
241 1 . . . . . 2.9 1.9 2.9 1 1
242 1 . . . . . 2.8 1.8 3.8 1 1
243 1 . . . . . 2.3 1.9 2.9 1 1
244 1 . . . . . 5.0 1.9 6.0 1 1
245 1 . . . . . 3.4 2.0 4.8 1 1
246 1 . . . . . 3.5 2.0 5.0 1 1
247 1 . . . . . 2.7 1.8 3.6 1 1
248 1 . . . . . 3.5 1.9 5.1 1 1
249 1 . . . . . 2.9 1.8 3.6 1 1
250 1 . . . . . 3.4 1.9 4.9 1 1
251 1 . . . . . 3.0 1.9 4.1 1 1
252 1 . . . . . 4.5 2.0 6.0 1 1
253 1 . . . . . 2.8 1.8 3.8 1 1
254 1 . . . . . 2.9 1.9 3.9 1 1
255 1 . . . . . 3.2 1.9 4.5 1 1
256 1 . . . . . 2.7 1.8 3.6 1 1
257 1 . . . . . 2.4 1.7 3.1 1 1
258 1 . . . . . 2.4 1.7 3.1 1 1
259 1 . . . . . 2.8 1.8 3.8 1 1
260 1 . . . . . 3.9 2.0 5.8 1 1
261 1 . . . . . 3.5 2.0 5.0 1 1
262 1 . . . . . 2.7 1.8 3.6 1 1
263 1 . . . . . 2.4 2.0 3.1 1 1
264 1 . . . . . 4.6 2.0 6.0 1 1
265 1 . . . . . 3.3 1.9 4.7 1 1
266 1 . . . . . 3.4 1.9 4.9 1 1
267 1 . . . . . 2.8 1.8 3.8 1 1
268 1 . . . . . 2.5 1.7 3.3 1 1
269 1 . . . . . 4.4 2.0 6.0 1 1
270 1 . . . . . 2.8 1.8 3.8 1 1
271 1 . . . . . 2.7 1.8 3.6 1 1
272 1 . . . . . 4.0 2.0 6.0 1 1
273 1 . . . . . 2.7 1.8 3.6 1 1
274 1 . . . . . 2.7 1.8 3.6 1 1
275 1 . . . . . 3.7 2.0 5.4 1 1
276 1 . . . . . 2.8 1.8 3.8 1 1
277 1 . . . . . 2.9 1.9 3.9 1 1
278 1 . . . . . 2.4 1.7 3.1 1 1
279 1 . . . . . 3.9 2.0 5.8 1 1
280 1 . . . . . 3.5 1.9 5.1 1 1
281 1 . . . . . 3.1 1.9 4.3 1 1
282 1 . . . . . 2.6 1.8 3.4 1 1
283 1 . . . . . 2.1 1.5 2.7 1 1
284 1 . . . . . 2.8 1.8 3.8 1 1
285 1 . . . . . 2.3 1.6 3.0 1 1
286 1 . . . . . 2.8 1.8 3.8 1 1
287 1 . . . . . 4.9 1.9 6.0 1 1
288 1 . . . . . 4.8 1.9 6.0 1 1
289 1 . . . . . 3.7 2.0 5.4 1 1
290 1 . . . . . 3.0 1.8 4.2 1 1
291 1 . . . . . 2.8 1.8 3.8 1 1
292 1 . . . . . 2.6 1.8 3.4 1 1
293 1 . . . . . 2.8 1.8 3.8 1 1
294 1 . . . . . 5.1 1.9 6.0 1 1
295 1 . . . . . 2.2 1.6 2.8 1 1
296 1 . . . . . 2.5 1.7 3.3 1 1
297 1 . . . . . 3.7 2.0 5.4 1 1
298 1 . . . . . 5.0 1.9 6.0 1 1
299 1 . . . . . 4.0 2.0 6.0 1 1
300 1 . . . . . 3.2 1.9 4.5 1 1
301 1 . . . . . 3.1 1.9 4.3 1 1
302 1 . . . . . 5.3 1.8 6.0 1 1
303 1 . . . . . 2.6 1.8 3.4 1 1
304 1 . . . . . 3.0 1.9 4.1 1 1
305 1 . . . . . 2.9 1.9 3.9 1 1
306 1 . . . . . 3.0 1.9 4.1 1 1
307 1 . . . . . 2.3 1.6 3.0 1 1
308 1 . . . . . 4.3 2.0 6.0 1 1
309 1 . . . . . 2.7 1.9 3.6 1 1
310 1 . . . . . 3.1 1.9 4.3 1 1
311 1 . . . . . 3.8 2.0 5.6 1 1
312 1 . . . . . 4.0 2.0 6.0 1 1
313 1 . . . . . 4.1 2.0 6.0 1 1
314 1 . . . . . 3.9 2.0 5.8 1 1
315 1 . . . . . 3.5 3.48 3.52 1 1
316 1 . . . . . 2.5 1.7 3.3 1 1
317 1 . . . . . 2.3 2.0 3.0 1 1
318 1 . . . . . 2.7 1.8 3.6 1 1
319 1 . . . . . 2.3 1.6 2.8 1 1
320 1 . . . . . 3.8 2.0 5.6 1 1
321 1 . . . . . 3.9 2.0 5.8 1 1
322 1 . . . . . 3.3 1.9 4.7 1 1
323 1 . . . . . 2.5 1.7 3.3 1 1
324 1 . . . . . 2.4 1.7 3.1 1 1
325 1 . . . . . 4.1 2.0 6.0 1 1
326 1 . . . . . 2.2 1.6 2.8 1 1
327 1 . . . . . 3.2 1.9 4.5 1 1
328 1 . . . . . 4.1 2.0 5.4 1 1
329 1 . . . . . 4.2 2.0 5.4 1 1
330 1 . . . . . 5.2 1.8 6.0 1 1
331 1 . . . . . 3.0 1.9 4.1 1 1
332 1 . . . . . 2.5 1.7 3.3 1 1
333 1 . . . . . 3.1 1.9 4.3 1 1
334 1 . . . . . 3.2 1.9 4.5 1 1
335 1 . . . . . 2.7 1.8 3.6 1 1
336 1 . . . . . 2.3 1.6 3.0 1 1
337 1 . . . . . 3.8 2.0 5.6 1 1
338 1 . . . . . 3.2 1.9 4.5 1 1
339 1 . . . . . 3.5 2.0 5.0 1 1
340 1 . . . . . 2.5 1.7 3.3 1 1
341 1 . . . . . 2.8 1.8 3.8 1 1
342 1 . . . . . 2.9 1.8 4.0 1 1
343 1 . . . . . 2.9 1.9 3.9 1 1
344 1 . . . . . 2.5 1.7 3.3 1 1
345 1 . . . . . 2.7 1.8 3.6 1 1
346 1 . . . . . 2.4 1.7 3.1 1 1
347 1 . . . . . 3.4 1.9 4.9 1 1
348 1 . . . . . 3.9 2.0 5.8 1 1
349 1 . . . . . 5.0 1.8 6.0 1 1
350 1 . . . . . 3.0 1.9 4.1 1 1
351 1 . . . . . 2.7 1.8 3.6 1 1
352 1 . . . . . 2.6 1.7 3.5 1 1
353 1 . . . . . 3.1 1.9 4.3 1 1
354 1 . . . . . 2.8 1.8 3.8 1 1
355 1 . . . . . 2.5 1.7 3.3 1 1
356 1 . . . . . 2.8 1.8 3.8 1 1
357 1 . . . . . 3.8 2.0 5.6 1 1
358 1 . . . . . 4.0 2.0 6.0 1 1
359 1 . . . . . 3.9 2.0 5.8 1 1
360 1 . . . . . 3.5 1.9 5.1 1 1
361 1 . . . . . 2.6 1.7 3.5 1 1
362 1 . . . . . 3.3 1.9 4.7 1 1
363 1 . . . . . 2.8 1.8 3.8 1 1
364 1 . . . . . 2.7 1.8 3.6 1 1
365 1 . . . . . 2.8 1.8 3.8 1 1
366 1 . . . . . 2.2 1.6 2.8 1 1
367 1 . . . . . 3.6 2.0 5.2 1 1
368 1 . . . . . 6.0 1.5 6.0 1 1
369 1 . . . . . 3.6 2.0 5.2 1 1
370 1 . . . . . 3.1 1.9 4.3 1 1
371 1 . . . . . 3.2 1.9 4.5 1 1
372 1 . . . . . 4.1 1.9 6.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 PHE C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -140.0 -100.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 7 PRO C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -160.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 8 LYS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -160.0 -80.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 CYS C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -160.0 -80.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 11 TYR C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 GLN C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 14 PRO C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -105.0 -25.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 ASP C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -85.0 -44.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 16 MET C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -85.0 -44.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 ASP C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -85.0 -44.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
11 . 1 1 18 THR C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -85.0 -44.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
12 . 1 1 19 LEU C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -85.0 -44.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
13 . 1 1 20 GLN C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -85.0 -44.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 22 HIS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -85.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
15 . 1 1 23 VAL C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -85.0 -44.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 24 MET C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -105.0 -25.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
17 . 1 1 25 GLU C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -105.0 -25.0 . 25 . C . 26 . N . 26 . CA . 26 . C 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 -12.844 -3.122 1.576 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -13.692 -4.355 1.864 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -14.727 -4.047 2.943 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -13.394 -6.326 2.454 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -12.383 -5.206 3.229 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -12.078 -5.646 1.620 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -14.194 -4.662 0.959 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -14.253 -3.527 3.761 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -15.508 -3.428 2.524 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -16.236 -5.297 3.146 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -12.828 -5.460 2.322 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -12.253 -2.548 2.492 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -15.310 -5.245 3.438 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 SER C C -10.467 -1.947 0.232 1.00 . A A . 2 SER C 1 1
1 15 1 1 2 SER CA C -11.914 -1.645 -0.142 1.00 . A A . 2 SER CA 1 1
1 16 1 1 2 SER CB C -12.370 -0.311 0.452 1.00 . A A . 2 SER CB 1 1
1 17 1 1 2 SER H H -13.339 -3.197 -0.364 1.00 . A A . 2 SER H 1 1
1 18 1 1 2 SER HA H -11.985 -1.590 -1.219 1.00 . A A . 2 SER HA 1 1
1 19 1 1 2 SER HB2 H -12.286 -0.347 1.528 1.00 . A A . 2 SER HB2 1 1
1 20 1 1 2 SER HB3 H -11.749 0.485 0.068 1.00 . A A . 2 SER HB3 1 1
1 21 1 1 2 SER HG H -14.297 -0.345 0.829 1.00 . A A . 2 SER HG 1 1
1 22 1 1 2 SER N N -12.782 -2.733 0.303 1.00 . A A . 2 SER N 1 1
1 23 1 1 2 SER O O -9.859 -1.258 1.049 1.00 . A A . 2 SER O 1 1
1 24 1 1 2 SER OG O -13.721 -0.045 0.108 1.00 . A A . 2 SER OG 1 1
1 25 1 1 3 ASP C C -7.587 -3.061 -1.059 1.00 . A A . 3 ASP C 1 1
1 26 1 1 3 ASP CA C -8.608 -3.487 -0.013 1.00 . A A . 3 ASP CA 1 1
1 27 1 1 3 ASP CB C -8.610 -5.015 0.117 1.00 . A A . 3 ASP CB 1 1
1 28 1 1 3 ASP CG C -9.639 -5.521 1.110 1.00 . A A . 3 ASP CG 1 1
1 29 1 1 3 ASP H H -10.450 -3.473 -1.055 1.00 . A A . 3 ASP H 1 1
1 30 1 1 3 ASP HA H -8.335 -3.054 0.937 1.00 . A A . 3 ASP HA 1 1
1 31 1 1 3 ASP HB2 H -8.828 -5.452 -0.847 1.00 . A A . 3 ASP HB2 1 1
1 32 1 1 3 ASP HB3 H -7.633 -5.341 0.442 1.00 . A A . 3 ASP HB3 1 1
1 33 1 1 3 ASP N N -9.935 -3.004 -0.360 1.00 . A A . 3 ASP N 1 1
1 34 1 1 3 ASP O O -7.458 -3.691 -2.110 1.00 . A A . 3 ASP O 1 1
1 35 1 1 3 ASP OD1 O -9.317 -5.608 2.319 1.00 . A A . 3 ASP OD1 1 1
1 36 1 1 3 ASP OD2 O -10.774 -5.830 0.695 1.00 . A A . 3 ASP OD2 1 1
1 37 1 1 4 PHE C C -4.512 -2.146 -1.285 1.00 . A A . 4 PHE C 1 1
1 38 1 1 4 PHE CA C -5.835 -1.495 -1.665 1.00 . A A . 4 PHE CA 1 1
1 39 1 1 4 PHE CB C -5.733 0.031 -1.587 1.00 . A A . 4 PHE CB 1 1
1 40 1 1 4 PHE CD1 C -7.178 1.012 -3.385 1.00 . A A . 4 PHE CD1 1 1
1 41 1 1 4 PHE CD2 C -7.949 1.121 -1.132 1.00 . A A . 4 PHE CD2 1 1
1 42 1 1 4 PHE CE1 C -8.322 1.659 -3.811 1.00 . A A . 4 PHE CE1 1 1
1 43 1 1 4 PHE CE2 C -9.095 1.770 -1.552 1.00 . A A . 4 PHE CE2 1 1
1 44 1 1 4 PHE CG C -6.978 0.736 -2.043 1.00 . A A . 4 PHE CG 1 1
1 45 1 1 4 PHE CZ C -9.281 2.039 -2.893 1.00 . A A . 4 PHE CZ 1 1
1 46 1 1 4 PHE H H -7.056 -1.493 0.065 1.00 . A A . 4 PHE H 1 1
1 47 1 1 4 PHE HA H -6.095 -1.785 -2.672 1.00 . A A . 4 PHE HA 1 1
1 48 1 1 4 PHE HB2 H -5.542 0.322 -0.566 1.00 . A A . 4 PHE HB2 1 1
1 49 1 1 4 PHE HB3 H -4.918 0.365 -2.209 1.00 . A A . 4 PHE HB3 1 1
1 50 1 1 4 PHE HD1 H -6.429 0.717 -4.105 1.00 . A A . 4 PHE HD1 1 1
1 51 1 1 4 PHE HD2 H -7.803 0.910 -0.082 1.00 . A A . 4 PHE HD2 1 1
1 52 1 1 4 PHE HE1 H -8.465 1.868 -4.861 1.00 . A A . 4 PHE HE1 1 1
1 53 1 1 4 PHE HE2 H -9.845 2.065 -0.832 1.00 . A A . 4 PHE HE2 1 1
1 54 1 1 4 PHE HZ H -10.176 2.547 -3.224 1.00 . A A . 4 PHE HZ 1 1
1 55 1 1 4 PHE N N -6.879 -1.979 -0.776 1.00 . A A . 4 PHE N 1 1
1 56 1 1 4 PHE O O -3.921 -1.815 -0.262 1.00 . A A . 4 PHE O 1 1
1 57 1 1 5 CYS C C -1.611 -3.394 -2.333 1.00 . A A . 5 CYS C 1 1
1 58 1 1 5 CYS CA C -2.918 -3.907 -1.742 1.00 . A A . 5 CYS CA 1 1
1 59 1 1 5 CYS CB C -3.176 -5.347 -2.191 1.00 . A A . 5 CYS CB 1 1
1 60 1 1 5 CYS H H -4.468 -3.183 -2.990 1.00 . A A . 5 CYS H 1 1
1 61 1 1 5 CYS HA H -2.836 -3.893 -0.667 1.00 . A A . 5 CYS HA 1 1
1 62 1 1 5 CYS HB2 H -2.265 -5.919 -2.082 1.00 . A A . 5 CYS HB2 1 1
1 63 1 1 5 CYS HB3 H -3.943 -5.781 -1.564 1.00 . A A . 5 CYS HB3 1 1
1 64 1 1 5 CYS HG H -4.591 -4.531 -4.160 1.00 . A A . 5 CYS HG 1 1
1 65 1 1 5 CYS N N -4.048 -3.067 -2.109 1.00 . A A . 5 CYS N 1 1
1 66 1 1 5 CYS O O -1.558 -2.957 -3.484 1.00 . A A . 5 CYS O 1 1
1 67 1 1 5 CYS SG S -3.714 -5.501 -3.914 1.00 . A A . 5 CYS SG 1 1
1 68 1 1 6 CYS C C 1.421 -4.165 -2.742 1.00 . A A . 6 CYS C 1 1
1 69 1 1 6 CYS CA C 0.776 -3.049 -1.927 1.00 . A A . 6 CYS CA 1 1
1 70 1 1 6 CYS CB C 1.643 -2.754 -0.692 1.00 . A A . 6 CYS CB 1 1
1 71 1 1 6 CYS H H -0.711 -3.745 -0.590 1.00 . A A . 6 CYS H 1 1
1 72 1 1 6 CYS HA H 0.702 -2.161 -2.534 1.00 . A A . 6 CYS HA 1 1
1 73 1 1 6 CYS HB2 H 1.248 -1.888 -0.182 1.00 . A A . 6 CYS HB2 1 1
1 74 1 1 6 CYS HB3 H 1.609 -3.602 -0.025 1.00 . A A . 6 CYS HB3 1 1
1 75 1 1 6 CYS N N -0.567 -3.436 -1.514 1.00 . A A . 6 CYS N 1 1
1 76 1 1 6 CYS O O 1.621 -5.265 -2.234 1.00 . A A . 6 CYS O 1 1
1 77 1 1 6 CYS SG S 3.382 -2.419 -1.068 1.00 . A A . 6 CYS SG 1 1
1 78 1 1 7 PRO C C 3.899 -5.093 -4.563 1.00 . A A . 7 PRO C 1 1
1 79 1 1 7 PRO CA C 2.415 -4.892 -4.885 1.00 . A A . 7 PRO CA 1 1
1 80 1 1 7 PRO CB C 2.246 -4.276 -6.273 1.00 . A A . 7 PRO CB 1 1
1 81 1 1 7 PRO CD C 1.581 -2.604 -4.694 1.00 . A A . 7 PRO CD 1 1
1 82 1 1 7 PRO CG C 2.246 -2.807 -6.029 1.00 . A A . 7 PRO CG 1 1
1 83 1 1 7 PRO HA H 1.905 -5.843 -4.845 1.00 . A A . 7 PRO HA 1 1
1 84 1 1 7 PRO HB2 H 3.070 -4.574 -6.906 1.00 . A A . 7 PRO HB2 1 1
1 85 1 1 7 PRO HB3 H 1.313 -4.603 -6.707 1.00 . A A . 7 PRO HB3 1 1
1 86 1 1 7 PRO HD2 H 2.061 -1.804 -4.152 1.00 . A A . 7 PRO HD2 1 1
1 87 1 1 7 PRO HD3 H 0.530 -2.394 -4.823 1.00 . A A . 7 PRO HD3 1 1
1 88 1 1 7 PRO HG2 H 3.261 -2.441 -6.000 1.00 . A A . 7 PRO HG2 1 1
1 89 1 1 7 PRO HG3 H 1.687 -2.305 -6.806 1.00 . A A . 7 PRO HG3 1 1
1 90 1 1 7 PRO N N 1.779 -3.896 -4.007 1.00 . A A . 7 PRO N 1 1
1 91 1 1 7 PRO O O 4.716 -5.340 -5.449 1.00 . A A . 7 PRO O 1 1
1 92 1 1 8 LYS C C 5.707 -5.992 -1.593 1.00 . A A . 8 LYS C 1 1
1 93 1 1 8 LYS CA C 5.616 -5.120 -2.846 1.00 . A A . 8 LYS CA 1 1
1 94 1 1 8 LYS CB C 6.184 -3.724 -2.562 1.00 . A A . 8 LYS CB 1 1
1 95 1 1 8 LYS CD C 8.373 -4.013 -3.769 1.00 . A A . 8 LYS CD 1 1
1 96 1 1 8 LYS CE C 9.872 -3.763 -3.719 1.00 . A A . 8 LYS CE 1 1
1 97 1 1 8 LYS CG C 7.701 -3.673 -2.447 1.00 . A A . 8 LYS CG 1 1
1 98 1 1 8 LYS H H 3.524 -4.882 -2.623 1.00 . A A . 8 LYS H 1 1
1 99 1 1 8 LYS HA H 6.184 -5.580 -3.641 1.00 . A A . 8 LYS HA 1 1
1 100 1 1 8 LYS HB2 H 5.885 -3.059 -3.358 1.00 . A A . 8 LYS HB2 1 1
1 101 1 1 8 LYS HB3 H 5.765 -3.364 -1.632 1.00 . A A . 8 LYS HB3 1 1
1 102 1 1 8 LYS HD2 H 8.202 -5.057 -3.992 1.00 . A A . 8 LYS HD2 1 1
1 103 1 1 8 LYS HD3 H 7.941 -3.403 -4.549 1.00 . A A . 8 LYS HD3 1 1
1 104 1 1 8 LYS HE2 H 10.298 -4.028 -4.676 1.00 . A A . 8 LYS HE2 1 1
1 105 1 1 8 LYS HE3 H 10.041 -2.714 -3.531 1.00 . A A . 8 LYS HE3 1 1
1 106 1 1 8 LYS HG2 H 7.996 -2.678 -2.151 1.00 . A A . 8 LYS HG2 1 1
1 107 1 1 8 LYS HG3 H 8.020 -4.385 -1.696 1.00 . A A . 8 LYS HG3 1 1
1 108 1 1 8 LYS HZ1 H 10.214 -5.549 -2.682 1.00 . A A . 8 LYS HZ1 1 1
1 109 1 1 8 LYS HZ2 H 10.333 -4.158 -1.714 1.00 . A A . 8 LYS HZ2 1 1
1 110 1 1 8 LYS HZ3 H 11.573 -4.543 -2.793 1.00 . A A . 8 LYS HZ3 1 1
1 111 1 1 8 LYS N N 4.232 -5.007 -3.285 1.00 . A A . 8 LYS N 1 1
1 112 1 1 8 LYS NZ N 10.541 -4.560 -2.653 1.00 . A A . 8 LYS NZ 1 1
1 113 1 1 8 LYS O O 6.747 -6.585 -1.312 1.00 . A A . 8 LYS O 1 1
1 114 1 1 9 CYS C C 3.079 -7.102 0.727 1.00 . A A . 9 CYS C 1 1
1 115 1 1 9 CYS CA C 4.540 -6.840 0.385 1.00 . A A . 9 CYS CA 1 1
1 116 1 1 9 CYS CB C 5.225 -6.093 1.533 1.00 . A A . 9 CYS CB 1 1
1 117 1 1 9 CYS H H 3.805 -5.588 -1.140 1.00 . A A . 9 CYS H 1 1
1 118 1 1 9 CYS HA H 5.041 -7.783 0.218 1.00 . A A . 9 CYS HA 1 1
1 119 1 1 9 CYS HB2 H 5.160 -6.689 2.431 1.00 . A A . 9 CYS HB2 1 1
1 120 1 1 9 CYS HB3 H 6.263 -5.936 1.285 1.00 . A A . 9 CYS HB3 1 1
1 121 1 1 9 CYS N N 4.608 -6.060 -0.847 1.00 . A A . 9 CYS N 1 1
1 122 1 1 9 CYS O O 2.190 -6.540 0.085 1.00 . A A . 9 CYS O 1 1
1 123 1 1 9 CYS SG S 4.495 -4.469 1.893 1.00 . A A . 9 CYS SG 1 1
1 124 1 1 10 GLN C C 0.887 -7.087 2.975 1.00 . A A . 10 GLN C 1 1
1 125 1 1 10 GLN CA C 1.449 -8.221 2.130 1.00 . A A . 10 GLN CA 1 1
1 126 1 1 10 GLN CB C 1.345 -9.544 2.899 1.00 . A A . 10 GLN CB 1 1
1 127 1 1 10 GLN CD C 2.968 -11.077 1.684 1.00 . A A . 10 GLN CD 1 1
1 128 1 1 10 GLN CG C 1.523 -10.790 2.042 1.00 . A A . 10 GLN CG 1 1
1 129 1 1 10 GLN H H 3.568 -8.352 2.219 1.00 . A A . 10 GLN H 1 1
1 130 1 1 10 GLN HA H 0.860 -8.296 1.229 1.00 . A A . 10 GLN HA 1 1
1 131 1 1 10 GLN HB2 H 2.101 -9.558 3.671 1.00 . A A . 10 GLN HB2 1 1
1 132 1 1 10 GLN HB3 H 0.372 -9.594 3.367 1.00 . A A . 10 GLN HB3 1 1
1 133 1 1 10 GLN HE21 H 2.798 -10.060 -0.014 1.00 . A A . 10 GLN HE21 1 1
1 134 1 1 10 GLN HE22 H 4.355 -10.757 0.294 1.00 . A A . 10 GLN HE22 1 1
1 135 1 1 10 GLN HG2 H 1.132 -11.638 2.583 1.00 . A A . 10 GLN HG2 1 1
1 136 1 1 10 GLN HG3 H 0.961 -10.660 1.129 1.00 . A A . 10 GLN HG3 1 1
1 137 1 1 10 GLN N N 2.821 -7.929 1.732 1.00 . A A . 10 GLN N 1 1
1 138 1 1 10 GLN NE2 N 3.415 -10.582 0.539 1.00 . A A . 10 GLN NE2 1 1
1 139 1 1 10 GLN O O 0.965 -7.104 4.205 1.00 . A A . 10 GLN O 1 1
1 140 1 1 10 GLN OE1 O 3.670 -11.762 2.424 1.00 . A A . 10 GLN OE1 1 1
1 141 1 1 11 TYR C C -1.451 -4.454 2.205 1.00 . A A . 11 TYR C 1 1
1 142 1 1 11 TYR CA C -0.238 -4.942 2.974 1.00 . A A . 11 TYR CA 1 1
1 143 1 1 11 TYR CB C 0.795 -3.815 3.094 1.00 . A A . 11 TYR CB 1 1
1 144 1 1 11 TYR CD1 C 0.332 -2.568 5.240 1.00 . A A . 11 TYR CD1 1 1
1 145 1 1 11 TYR CD2 C -0.189 -1.487 3.180 1.00 . A A . 11 TYR CD2 1 1
1 146 1 1 11 TYR CE1 C -0.110 -1.460 5.936 1.00 . A A . 11 TYR CE1 1 1
1 147 1 1 11 TYR CE2 C -0.635 -0.377 3.870 1.00 . A A . 11 TYR CE2 1 1
1 148 1 1 11 TYR CG C 0.299 -2.602 3.852 1.00 . A A . 11 TYR CG 1 1
1 149 1 1 11 TYR CZ C -0.593 -0.368 5.247 1.00 . A A . 11 TYR CZ 1 1
1 150 1 1 11 TYR H H 0.334 -6.125 1.322 1.00 . A A . 11 TYR H 1 1
1 151 1 1 11 TYR HA H -0.545 -5.250 3.963 1.00 . A A . 11 TYR HA 1 1
1 152 1 1 11 TYR HB2 H 1.669 -4.189 3.608 1.00 . A A . 11 TYR HB2 1 1
1 153 1 1 11 TYR HB3 H 1.080 -3.493 2.102 1.00 . A A . 11 TYR HB3 1 1
1 154 1 1 11 TYR HD1 H 0.710 -3.426 5.776 1.00 . A A . 11 TYR HD1 1 1
1 155 1 1 11 TYR HD2 H -0.220 -1.494 2.101 1.00 . A A . 11 TYR HD2 1 1
1 156 1 1 11 TYR HE1 H -0.077 -1.454 7.016 1.00 . A A . 11 TYR HE1 1 1
1 157 1 1 11 TYR HE2 H -1.015 0.477 3.330 1.00 . A A . 11 TYR HE2 1 1
1 158 1 1 11 TYR HH H -0.399 0.935 6.649 1.00 . A A . 11 TYR HH 1 1
1 159 1 1 11 TYR N N 0.344 -6.090 2.303 1.00 . A A . 11 TYR N 1 1
1 160 1 1 11 TYR O O -1.332 -4.026 1.055 1.00 . A A . 11 TYR O 1 1
1 161 1 1 11 TYR OH O -1.026 0.740 5.941 1.00 . A A . 11 TYR OH 1 1
1 162 1 1 12 GLN C C -4.319 -2.803 3.004 1.00 . A A . 12 GLN C 1 1
1 163 1 1 12 GLN CA C -3.840 -4.034 2.236 1.00 . A A . 12 GLN CA 1 1
1 164 1 1 12 GLN CB C -4.943 -5.111 2.176 1.00 . A A . 12 GLN CB 1 1
1 165 1 1 12 GLN CD C -4.311 -6.705 4.058 1.00 . A A . 12 GLN CD 1 1
1 166 1 1 12 GLN CG C -5.336 -5.725 3.517 1.00 . A A . 12 GLN CG 1 1
1 167 1 1 12 GLN H H -2.653 -4.961 3.720 1.00 . A A . 12 GLN H 1 1
1 168 1 1 12 GLN HA H -3.602 -3.728 1.226 1.00 . A A . 12 GLN HA 1 1
1 169 1 1 12 GLN HB2 H -5.828 -4.669 1.744 1.00 . A A . 12 GLN HB2 1 1
1 170 1 1 12 GLN HB3 H -4.608 -5.908 1.528 1.00 . A A . 12 GLN HB3 1 1
1 171 1 1 12 GLN HE21 H -5.214 -8.207 3.124 1.00 . A A . 12 GLN HE21 1 1
1 172 1 1 12 GLN HE22 H -3.816 -8.633 4.052 1.00 . A A . 12 GLN HE22 1 1
1 173 1 1 12 GLN HG2 H -5.463 -4.932 4.236 1.00 . A A . 12 GLN HG2 1 1
1 174 1 1 12 GLN HG3 H -6.274 -6.246 3.392 1.00 . A A . 12 GLN HG3 1 1
1 175 1 1 12 GLN N N -2.615 -4.545 2.828 1.00 . A A . 12 GLN N 1 1
1 176 1 1 12 GLN NE2 N -4.461 -7.973 3.708 1.00 . A A . 12 GLN NE2 1 1
1 177 1 1 12 GLN O O -4.657 -2.877 4.185 1.00 . A A . 12 GLN O 1 1
1 178 1 1 12 GLN OE1 O -3.396 -6.327 4.789 1.00 . A A . 12 GLN OE1 1 1
1 179 1 1 13 ALA C C -6.182 -0.135 2.664 1.00 . A A . 13 ALA C 1 1
1 180 1 1 13 ALA CA C -4.705 -0.407 2.921 1.00 . A A . 13 ALA CA 1 1
1 181 1 1 13 ALA CB C -3.856 0.719 2.356 1.00 . A A . 13 ALA CB 1 1
1 182 1 1 13 ALA H H -4.032 -1.684 1.382 1.00 . A A . 13 ALA H 1 1
1 183 1 1 13 ALA HA H -4.530 -0.462 3.986 1.00 . A A . 13 ALA HA 1 1
1 184 1 1 13 ALA HB1 H -2.813 0.506 2.533 1.00 . A A . 13 ALA HB1 1 1
1 185 1 1 13 ALA HB2 H -4.123 1.647 2.842 1.00 . A A . 13 ALA HB2 1 1
1 186 1 1 13 ALA HB3 H -4.030 0.804 1.294 1.00 . A A . 13 ALA HB3 1 1
1 187 1 1 13 ALA N N -4.308 -1.670 2.326 1.00 . A A . 13 ALA N 1 1
1 188 1 1 13 ALA O O -6.696 -0.443 1.588 1.00 . A A . 13 ALA O 1 1
1 189 1 1 14 PRO C C -8.521 2.008 2.645 1.00 . A A . 14 PRO C 1 1
1 190 1 1 14 PRO CA C -8.302 0.773 3.516 1.00 . A A . 14 PRO CA 1 1
1 191 1 1 14 PRO CB C -8.735 1.046 4.957 1.00 . A A . 14 PRO CB 1 1
1 192 1 1 14 PRO CD C -6.349 0.791 4.982 1.00 . A A . 14 PRO CD 1 1
1 193 1 1 14 PRO CG C -7.498 1.496 5.654 1.00 . A A . 14 PRO CG 1 1
1 194 1 1 14 PRO HA H -8.866 -0.055 3.114 1.00 . A A . 14 PRO HA 1 1
1 195 1 1 14 PRO HB2 H -9.496 1.814 4.968 1.00 . A A . 14 PRO HB2 1 1
1 196 1 1 14 PRO HB3 H -9.124 0.141 5.395 1.00 . A A . 14 PRO HB3 1 1
1 197 1 1 14 PRO HD2 H -5.502 1.455 4.894 1.00 . A A . 14 PRO HD2 1 1
1 198 1 1 14 PRO HD3 H -6.076 -0.096 5.535 1.00 . A A . 14 PRO HD3 1 1
1 199 1 1 14 PRO HG2 H -7.389 2.565 5.552 1.00 . A A . 14 PRO HG2 1 1
1 200 1 1 14 PRO HG3 H -7.545 1.222 6.698 1.00 . A A . 14 PRO HG3 1 1
1 201 1 1 14 PRO N N -6.882 0.440 3.652 1.00 . A A . 14 PRO N 1 1
1 202 1 1 14 PRO O O -9.545 2.148 1.971 1.00 . A A . 14 PRO O 1 1
1 203 1 1 15 ASP C C -6.620 4.047 0.731 1.00 . A A . 15 ASP C 1 1
1 204 1 1 15 ASP CA C -7.612 4.126 1.877 1.00 . A A . 15 ASP CA 1 1
1 205 1 1 15 ASP CB C -7.314 5.360 2.731 1.00 . A A . 15 ASP CB 1 1
1 206 1 1 15 ASP CG C -8.422 5.666 3.713 1.00 . A A . 15 ASP CG 1 1
1 207 1 1 15 ASP H H -6.785 2.765 3.265 1.00 . A A . 15 ASP H 1 1
1 208 1 1 15 ASP HA H -8.609 4.211 1.473 1.00 . A A . 15 ASP HA 1 1
1 209 1 1 15 ASP HB2 H -6.405 5.191 3.286 1.00 . A A . 15 ASP HB2 1 1
1 210 1 1 15 ASP HB3 H -7.182 6.217 2.085 1.00 . A A . 15 ASP HB3 1 1
1 211 1 1 15 ASP N N -7.558 2.918 2.683 1.00 . A A . 15 ASP N 1 1
1 212 1 1 15 ASP O O -5.522 3.508 0.885 1.00 . A A . 15 ASP O 1 1
1 213 1 1 15 ASP OD1 O -9.404 6.323 3.320 1.00 . A A . 15 ASP OD1 1 1
1 214 1 1 15 ASP OD2 O -8.318 5.254 4.886 1.00 . A A . 15 ASP OD2 1 1
1 215 1 1 16 MET C C -4.999 5.667 -1.275 1.00 . A A . 16 MET C 1 1
1 216 1 1 16 MET CA C -6.106 4.659 -1.560 1.00 . A A . 16 MET CA 1 1
1 217 1 1 16 MET CB C -6.883 5.053 -2.819 1.00 . A A . 16 MET CB 1 1
1 218 1 1 16 MET CE C -5.815 5.152 -6.857 1.00 . A A . 16 MET CE 1 1
1 219 1 1 16 MET CG C -6.067 4.969 -4.100 1.00 . A A . 16 MET CG 1 1
1 220 1 1 16 MET H H -7.901 4.989 -0.484 1.00 . A A . 16 MET H 1 1
1 221 1 1 16 MET HA H -5.667 3.682 -1.700 1.00 . A A . 16 MET HA 1 1
1 222 1 1 16 MET HB2 H -7.733 4.396 -2.917 1.00 . A A . 16 MET HB2 1 1
1 223 1 1 16 MET HB3 H -7.233 6.068 -2.705 1.00 . A A . 16 MET HB3 1 1
1 224 1 1 16 MET HE1 H -4.936 5.757 -6.688 1.00 . A A . 16 MET HE1 1 1
1 225 1 1 16 MET HE2 H -6.247 5.408 -7.814 1.00 . A A . 16 MET HE2 1 1
1 226 1 1 16 MET HE3 H -5.539 4.109 -6.854 1.00 . A A . 16 MET HE3 1 1
1 227 1 1 16 MET HG2 H -5.210 5.619 -4.009 1.00 . A A . 16 MET HG2 1 1
1 228 1 1 16 MET HG3 H -5.734 3.951 -4.231 1.00 . A A . 16 MET HG3 1 1
1 229 1 1 16 MET N N -6.999 4.599 -0.412 1.00 . A A . 16 MET N 1 1
1 230 1 1 16 MET O O -3.881 5.555 -1.783 1.00 . A A . 16 MET O 1 1
1 231 1 1 16 MET SD S -7.012 5.457 -5.558 1.00 . A A . 16 MET SD 1 1
1 232 1 1 17 ASP C C -3.279 6.920 0.825 1.00 . A A . 17 ASP C 1 1
1 233 1 1 17 ASP CA C -4.371 7.630 0.035 1.00 . A A . 17 ASP CA 1 1
1 234 1 1 17 ASP CB C -5.067 8.658 0.937 1.00 . A A . 17 ASP CB 1 1
1 235 1 1 17 ASP CG C -6.164 9.435 0.231 1.00 . A A . 17 ASP CG 1 1
1 236 1 1 17 ASP H H -6.270 6.728 -0.160 1.00 . A A . 17 ASP H 1 1
1 237 1 1 17 ASP HA H -3.933 8.132 -0.815 1.00 . A A . 17 ASP HA 1 1
1 238 1 1 17 ASP HB2 H -5.507 8.145 1.777 1.00 . A A . 17 ASP HB2 1 1
1 239 1 1 17 ASP HB3 H -4.332 9.361 1.300 1.00 . A A . 17 ASP HB3 1 1
1 240 1 1 17 ASP N N -5.334 6.651 -0.448 1.00 . A A . 17 ASP N 1 1
1 241 1 1 17 ASP O O -2.089 7.105 0.571 1.00 . A A . 17 ASP O 1 1
1 242 1 1 17 ASP OD1 O -7.155 8.818 -0.208 1.00 . A A . 17 ASP OD1 1 1
1 243 1 1 17 ASP OD2 O -6.058 10.675 0.137 1.00 . A A . 17 ASP OD2 1 1
1 244 1 1 18 THR C C -1.874 4.442 1.737 1.00 . A A . 18 THR C 1 1
1 245 1 1 18 THR CA C -2.802 5.303 2.596 1.00 . A A . 18 THR CA 1 1
1 246 1 1 18 THR CB C -3.600 4.409 3.568 1.00 . A A . 18 THR CB 1 1
1 247 1 1 18 THR CG2 C -2.683 3.522 4.397 1.00 . A A . 18 THR CG2 1 1
1 248 1 1 18 THR H H -4.671 5.996 1.915 1.00 . A A . 18 THR H 1 1
1 249 1 1 18 THR HA H -2.206 5.988 3.178 1.00 . A A . 18 THR HA 1 1
1 250 1 1 18 THR HB H -4.265 3.780 2.993 1.00 . A A . 18 THR HB 1 1
1 251 1 1 18 THR HG1 H -3.818 5.929 4.811 1.00 . A A . 18 THR HG1 1 1
1 252 1 1 18 THR HG21 H -3.278 2.883 5.032 1.00 . A A . 18 THR HG21 1 1
1 253 1 1 18 THR HG22 H -2.039 4.138 5.007 1.00 . A A . 18 THR HG22 1 1
1 254 1 1 18 THR HG23 H -2.080 2.913 3.739 1.00 . A A . 18 THR HG23 1 1
1 255 1 1 18 THR N N -3.708 6.087 1.768 1.00 . A A . 18 THR N 1 1
1 256 1 1 18 THR O O -0.671 4.374 1.993 1.00 . A A . 18 THR O 1 1
1 257 1 1 18 THR OG1 O -4.383 5.236 4.437 1.00 . A A . 18 THR OG1 1 1
1 258 1 1 19 LEU C C -0.532 3.798 -0.833 1.00 . A A . 19 LEU C 1 1
1 259 1 1 19 LEU CA C -1.650 2.982 -0.197 1.00 . A A . 19 LEU CA 1 1
1 260 1 1 19 LEU CB C -2.529 2.367 -1.289 1.00 . A A . 19 LEU CB 1 1
1 261 1 1 19 LEU CD1 C -1.220 0.246 -1.595 1.00 . A A . 19 LEU CD1 1 1
1 262 1 1 19 LEU CD2 C -2.679 1.085 -3.436 1.00 . A A . 19 LEU CD2 1 1
1 263 1 1 19 LEU CG C -1.777 1.481 -2.284 1.00 . A A . 19 LEU CG 1 1
1 264 1 1 19 LEU H H -3.401 3.898 0.559 1.00 . A A . 19 LEU H 1 1
1 265 1 1 19 LEU HA H -1.207 2.184 0.383 1.00 . A A . 19 LEU HA 1 1
1 266 1 1 19 LEU HB2 H -3.297 1.773 -0.813 1.00 . A A . 19 LEU HB2 1 1
1 267 1 1 19 LEU HB3 H -3.003 3.166 -1.839 1.00 . A A . 19 LEU HB3 1 1
1 268 1 1 19 LEU HD11 H -0.676 -0.349 -2.312 1.00 . A A . 19 LEU HD11 1 1
1 269 1 1 19 LEU HD12 H -2.033 -0.336 -1.186 1.00 . A A . 19 LEU HD12 1 1
1 270 1 1 19 LEU HD13 H -0.557 0.546 -0.798 1.00 . A A . 19 LEU HD13 1 1
1 271 1 1 19 LEU HD21 H -3.478 0.458 -3.069 1.00 . A A . 19 LEU HD21 1 1
1 272 1 1 19 LEU HD22 H -2.104 0.542 -4.171 1.00 . A A . 19 LEU HD22 1 1
1 273 1 1 19 LEU HD23 H -3.095 1.971 -3.886 1.00 . A A . 19 LEU HD23 1 1
1 274 1 1 19 LEU HG H -0.945 2.037 -2.689 1.00 . A A . 19 LEU HG 1 1
1 275 1 1 19 LEU N N -2.436 3.809 0.709 1.00 . A A . 19 LEU N 1 1
1 276 1 1 19 LEU O O 0.624 3.388 -0.815 1.00 . A A . 19 LEU O 1 1
1 277 1 1 20 GLN C C 1.246 6.153 -1.063 1.00 . A A . 20 GLN C 1 1
1 278 1 1 20 GLN CA C 0.093 5.842 -2.011 1.00 . A A . 20 GLN CA 1 1
1 279 1 1 20 GLN CB C -0.579 7.148 -2.438 1.00 . A A . 20 GLN CB 1 1
1 280 1 1 20 GLN CD C 0.727 7.636 -4.552 1.00 . A A . 20 GLN CD 1 1
1 281 1 1 20 GLN CG C 0.352 8.109 -3.160 1.00 . A A . 20 GLN CG 1 1
1 282 1 1 20 GLN H H -1.819 5.247 -1.320 1.00 . A A . 20 GLN H 1 1
1 283 1 1 20 GLN HA H 0.478 5.336 -2.886 1.00 . A A . 20 GLN HA 1 1
1 284 1 1 20 GLN HB2 H -1.402 6.914 -3.097 1.00 . A A . 20 GLN HB2 1 1
1 285 1 1 20 GLN HB3 H -0.964 7.645 -1.560 1.00 . A A . 20 GLN HB3 1 1
1 286 1 1 20 GLN HE21 H -1.043 6.767 -4.765 1.00 . A A . 20 GLN HE21 1 1
1 287 1 1 20 GLN HE22 H 0.021 6.641 -6.123 1.00 . A A . 20 GLN HE22 1 1
1 288 1 1 20 GLN HG2 H -0.138 9.068 -3.243 1.00 . A A . 20 GLN HG2 1 1
1 289 1 1 20 GLN HG3 H 1.255 8.218 -2.579 1.00 . A A . 20 GLN HG3 1 1
1 290 1 1 20 GLN N N -0.881 4.964 -1.368 1.00 . A A . 20 GLN N 1 1
1 291 1 1 20 GLN NE2 N -0.187 6.940 -5.208 1.00 . A A . 20 GLN NE2 1 1
1 292 1 1 20 GLN O O 2.420 6.027 -1.429 1.00 . A A . 20 GLN O 1 1
1 293 1 1 20 GLN OE1 O 1.824 7.909 -5.040 1.00 . A A . 20 GLN OE1 1 1
1 294 1 1 21 ILE C C 2.773 5.658 1.451 1.00 . A A . 21 ILE C 1 1
1 295 1 1 21 ILE CA C 1.882 6.865 1.181 1.00 . A A . 21 ILE CA 1 1
1 296 1 1 21 ILE CB C 1.202 7.301 2.500 1.00 . A A . 21 ILE CB 1 1
1 297 1 1 21 ILE CD1 C -0.592 8.848 3.443 1.00 . A A . 21 ILE CD1 1 1
1 298 1 1 21 ILE CG1 C 0.233 8.455 2.236 1.00 . A A . 21 ILE CG1 1 1
1 299 1 1 21 ILE CG2 C 2.249 7.708 3.531 1.00 . A A . 21 ILE CG2 1 1
1 300 1 1 21 ILE H H -0.060 6.625 0.372 1.00 . A A . 21 ILE H 1 1
1 301 1 1 21 ILE HA H 2.492 7.682 0.823 1.00 . A A . 21 ILE HA 1 1
1 302 1 1 21 ILE HB H 0.651 6.459 2.893 1.00 . A A . 21 ILE HB 1 1
1 303 1 1 21 ILE HD11 H -1.266 9.647 3.170 1.00 . A A . 21 ILE HD11 1 1
1 304 1 1 21 ILE HD12 H 0.060 9.184 4.235 1.00 . A A . 21 ILE HD12 1 1
1 305 1 1 21 ILE HD13 H -1.162 7.997 3.783 1.00 . A A . 21 ILE HD13 1 1
1 306 1 1 21 ILE HG12 H 0.795 9.323 1.923 1.00 . A A . 21 ILE HG12 1 1
1 307 1 1 21 ILE HG13 H -0.448 8.169 1.447 1.00 . A A . 21 ILE HG13 1 1
1 308 1 1 21 ILE HG21 H 2.882 6.863 3.756 1.00 . A A . 21 ILE HG21 1 1
1 309 1 1 21 ILE HG22 H 1.755 8.037 4.433 1.00 . A A . 21 ILE HG22 1 1
1 310 1 1 21 ILE HG23 H 2.849 8.514 3.136 1.00 . A A . 21 ILE HG23 1 1
1 311 1 1 21 ILE N N 0.896 6.547 0.156 1.00 . A A . 21 ILE N 1 1
1 312 1 1 21 ILE O O 4.003 5.759 1.440 1.00 . A A . 21 ILE O 1 1
1 313 1 1 22 HIS C C 3.802 2.907 0.810 1.00 . A A . 22 HIS C 1 1
1 314 1 1 22 HIS CA C 2.861 3.285 1.950 1.00 . A A . 22 HIS CA 1 1
1 315 1 1 22 HIS CB C 1.888 2.134 2.229 1.00 . A A . 22 HIS CB 1 1
1 316 1 1 22 HIS CD2 C 2.963 -0.117 1.565 1.00 . A A . 22 HIS CD2 1 1
1 317 1 1 22 HIS CE1 C 3.600 -0.806 3.515 1.00 . A A . 22 HIS CE1 1 1
1 318 1 1 22 HIS CG C 2.579 0.826 2.458 1.00 . A A . 22 HIS CG 1 1
1 319 1 1 22 HIS H H 1.157 4.485 1.614 1.00 . A A . 22 HIS H 1 1
1 320 1 1 22 HIS HA H 3.450 3.459 2.837 1.00 . A A . 22 HIS HA 1 1
1 321 1 1 22 HIS HB2 H 1.308 2.365 3.111 1.00 . A A . 22 HIS HB2 1 1
1 322 1 1 22 HIS HB3 H 1.223 2.019 1.385 1.00 . A A . 22 HIS HB3 1 1
1 323 1 1 22 HIS HD1 H 2.853 0.835 4.556 1.00 . A A . 22 HIS HD1 1 1
1 324 1 1 22 HIS HD2 H 2.801 -0.080 0.497 1.00 . A A . 22 HIS HD2 1 1
1 325 1 1 22 HIS HE1 H 4.024 -1.406 4.306 1.00 . A A . 22 HIS HE1 1 1
1 326 1 1 22 HIS N N 2.141 4.509 1.657 1.00 . A A . 22 HIS N 1 1
1 327 1 1 22 HIS ND1 N 2.988 0.371 3.692 1.00 . A A . 22 HIS ND1 1 1
1 328 1 1 22 HIS NE2 N 3.612 -1.146 2.237 1.00 . A A . 22 HIS NE2 1 1
1 329 1 1 22 HIS O O 4.938 2.524 1.056 1.00 . A A . 22 HIS O 1 1
1 330 1 1 23 VAL C C 5.408 3.455 -1.689 1.00 . A A . 23 VAL C 1 1
1 331 1 1 23 VAL CA C 4.142 2.603 -1.577 1.00 . A A . 23 VAL CA 1 1
1 332 1 1 23 VAL CB C 3.349 2.678 -2.904 1.00 . A A . 23 VAL CB 1 1
1 333 1 1 23 VAL CG1 C 4.218 2.258 -4.078 1.00 . A A . 23 VAL CG1 1 1
1 334 1 1 23 VAL CG2 C 2.105 1.805 -2.840 1.00 . A A . 23 VAL CG2 1 1
1 335 1 1 23 VAL H H 2.424 3.353 -0.575 1.00 . A A . 23 VAL H 1 1
1 336 1 1 23 VAL HA H 4.438 1.574 -1.419 1.00 . A A . 23 VAL HA 1 1
1 337 1 1 23 VAL HB H 3.039 3.699 -3.060 1.00 . A A . 23 VAL HB 1 1
1 338 1 1 23 VAL HG11 H 5.060 2.929 -4.160 1.00 . A A . 23 VAL HG11 1 1
1 339 1 1 23 VAL HG12 H 3.637 2.294 -4.987 1.00 . A A . 23 VAL HG12 1 1
1 340 1 1 23 VAL HG13 H 4.575 1.250 -3.918 1.00 . A A . 23 VAL HG13 1 1
1 341 1 1 23 VAL HG21 H 1.584 1.853 -3.784 1.00 . A A . 23 VAL HG21 1 1
1 342 1 1 23 VAL HG22 H 1.456 2.162 -2.052 1.00 . A A . 23 VAL HG22 1 1
1 343 1 1 23 VAL HG23 H 2.391 0.784 -2.636 1.00 . A A . 23 VAL HG23 1 1
1 344 1 1 23 VAL N N 3.333 3.005 -0.428 1.00 . A A . 23 VAL N 1 1
1 345 1 1 23 VAL O O 6.476 2.948 -2.033 1.00 . A A . 23 VAL O 1 1
1 346 1 1 24 MET C C 7.363 5.461 -0.242 1.00 . A A . 24 MET C 1 1
1 347 1 1 24 MET CA C 6.441 5.638 -1.443 1.00 . A A . 24 MET CA 1 1
1 348 1 1 24 MET CB C 5.984 7.090 -1.553 1.00 . A A . 24 MET CB 1 1
1 349 1 1 24 MET CE C 6.611 9.720 -3.244 1.00 . A A . 24 MET CE 1 1
1 350 1 1 24 MET CG C 5.206 7.380 -2.823 1.00 . A A . 24 MET CG 1 1
1 351 1 1 24 MET H H 4.427 5.085 -1.064 1.00 . A A . 24 MET H 1 1
1 352 1 1 24 MET HA H 6.992 5.381 -2.336 1.00 . A A . 24 MET HA 1 1
1 353 1 1 24 MET HB2 H 5.351 7.321 -0.708 1.00 . A A . 24 MET HB2 1 1
1 354 1 1 24 MET HB3 H 6.851 7.731 -1.530 1.00 . A A . 24 MET HB3 1 1
1 355 1 1 24 MET HE1 H 6.612 10.791 -3.371 1.00 . A A . 24 MET HE1 1 1
1 356 1 1 24 MET HE2 H 7.065 9.254 -4.107 1.00 . A A . 24 MET HE2 1 1
1 357 1 1 24 MET HE3 H 7.173 9.462 -2.361 1.00 . A A . 24 MET HE3 1 1
1 358 1 1 24 MET HG2 H 5.761 6.997 -3.666 1.00 . A A . 24 MET HG2 1 1
1 359 1 1 24 MET HG3 H 4.251 6.881 -2.764 1.00 . A A . 24 MET HG3 1 1
1 360 1 1 24 MET N N 5.295 4.737 -1.364 1.00 . A A . 24 MET N 1 1
1 361 1 1 24 MET O O 8.503 5.921 -0.248 1.00 . A A . 24 MET O 1 1
1 362 1 1 24 MET SD S 4.924 9.141 -3.069 1.00 . A A . 24 MET SD 1 1
1 363 1 1 25 GLU C C 8.292 3.054 1.667 1.00 . A A . 25 GLU C 1 1
1 364 1 1 25 GLU CA C 7.677 4.421 1.931 1.00 . A A . 25 GLU CA 1 1
1 365 1 1 25 GLU CB C 6.840 4.366 3.212 1.00 . A A . 25 GLU CB 1 1
1 366 1 1 25 GLU CD C 7.627 6.577 4.118 1.00 . A A . 25 GLU CD 1 1
1 367 1 1 25 GLU CG C 6.433 5.728 3.740 1.00 . A A . 25 GLU CG 1 1
1 368 1 1 25 GLU H H 5.890 4.621 0.812 1.00 . A A . 25 GLU H 1 1
1 369 1 1 25 GLU HA H 8.464 5.149 2.048 1.00 . A A . 25 GLU HA 1 1
1 370 1 1 25 GLU HB2 H 5.942 3.800 3.017 1.00 . A A . 25 GLU HB2 1 1
1 371 1 1 25 GLU HB3 H 7.412 3.863 3.979 1.00 . A A . 25 GLU HB3 1 1
1 372 1 1 25 GLU HG2 H 5.873 6.243 2.975 1.00 . A A . 25 GLU HG2 1 1
1 373 1 1 25 GLU HG3 H 5.813 5.595 4.614 1.00 . A A . 25 GLU HG3 1 1
1 374 1 1 25 GLU N N 6.852 4.819 0.798 1.00 . A A . 25 GLU N 1 1
1 375 1 1 25 GLU O O 9.419 2.765 2.074 1.00 . A A . 25 GLU O 1 1
1 376 1 1 25 GLU OE1 O 8.490 6.086 4.879 1.00 . A A . 25 GLU OE1 1 1
1 377 1 1 25 GLU OE2 O 7.717 7.730 3.649 1.00 . A A . 25 GLU OE2 1 1
1 378 1 1 26 CYS C C 8.807 0.781 -0.549 1.00 . A A . 26 CYS C 1 1
1 379 1 1 26 CYS CA C 7.903 0.855 0.682 1.00 . A A . 26 CYS CA 1 1
1 380 1 1 26 CYS CB C 6.618 0.047 0.461 1.00 . A A . 26 CYS CB 1 1
1 381 1 1 26 CYS H H 6.684 2.569 0.607 1.00 . A A . 26 CYS H 1 1
1 382 1 1 26 CYS HA H 8.430 0.463 1.540 1.00 . A A . 26 CYS HA 1 1
1 383 1 1 26 CYS HB2 H 5.917 0.288 1.244 1.00 . A A . 26 CYS HB2 1 1
1 384 1 1 26 CYS HB3 H 6.190 0.334 -0.488 1.00 . A A . 26 CYS HB3 1 1
1 385 1 1 26 CYS N N 7.537 2.233 0.959 1.00 . A A . 26 CYS N 1 1
1 386 1 1 26 CYS O O 8.456 0.173 -1.560 1.00 . A A . 26 CYS O 1 1
1 387 1 1 26 CYS SG S 6.814 -1.765 0.451 1.00 . A A . 26 CYS SG 1 1
1 388 1 1 27 ILE C C 11.822 0.241 -1.557 1.00 . A A . 27 ILE C 1 1
1 389 1 1 27 ILE CA C 10.910 1.468 -1.568 1.00 . A A . 27 ILE CA 1 1
1 390 1 1 27 ILE CB C 11.779 2.745 -1.501 1.00 . A A . 27 ILE CB 1 1
1 391 1 1 27 ILE CD1 C 11.673 5.276 -1.260 1.00 . A A . 27 ILE CD1 1 1
1 392 1 1 27 ILE CG1 C 10.893 3.989 -1.418 1.00 . A A . 27 ILE CG1 1 1
1 393 1 1 27 ILE CG2 C 12.708 2.836 -2.705 1.00 . A A . 27 ILE CG2 1 1
1 394 1 1 27 ILE H H 10.177 1.901 0.374 1.00 . A A . 27 ILE H 1 1
1 395 1 1 27 ILE HA H 10.349 1.484 -2.492 1.00 . A A . 27 ILE HA 1 1
1 396 1 1 27 ILE HB H 12.391 2.689 -0.613 1.00 . A A . 27 ILE HB 1 1
1 397 1 1 27 ILE HD11 H 10.990 6.109 -1.216 1.00 . A A . 27 ILE HD11 1 1
1 398 1 1 27 ILE HD12 H 12.336 5.401 -2.103 1.00 . A A . 27 ILE HD12 1 1
1 399 1 1 27 ILE HD13 H 12.252 5.237 -0.350 1.00 . A A . 27 ILE HD13 1 1
1 400 1 1 27 ILE HG12 H 10.304 4.065 -2.320 1.00 . A A . 27 ILE HG12 1 1
1 401 1 1 27 ILE HG13 H 10.231 3.895 -0.569 1.00 . A A . 27 ILE HG13 1 1
1 402 1 1 27 ILE HG21 H 13.364 1.979 -2.716 1.00 . A A . 27 ILE HG21 1 1
1 403 1 1 27 ILE HG22 H 13.295 3.741 -2.641 1.00 . A A . 27 ILE HG22 1 1
1 404 1 1 27 ILE HG23 H 12.120 2.853 -3.610 1.00 . A A . 27 ILE HG23 1 1
1 405 1 1 27 ILE N N 9.962 1.425 -0.459 1.00 . A A . 27 ILE N 1 1
1 406 1 1 27 ILE O O 12.325 -0.187 -2.597 1.00 . A A . 27 ILE O 1 1
1 407 1 1 28 GLU C C 12.286 -2.720 -0.810 1.00 . A A . 28 GLU C 1 1
1 408 1 1 28 GLU CA C 12.914 -1.462 -0.217 1.00 . A A . 28 GLU CA 1 1
1 409 1 1 28 GLU CB C 13.248 -1.686 1.257 1.00 . A A . 28 GLU CB 1 1
1 410 1 1 28 GLU CD C 14.879 0.251 1.263 1.00 . A A . 28 GLU CD 1 1
1 411 1 1 28 GLU CG C 13.738 -0.440 1.979 1.00 . A A . 28 GLU CG 1 1
1 412 1 1 28 GLU H H 11.560 0.035 0.407 1.00 . A A . 28 GLU H 1 1
1 413 1 1 28 GLU HA H 13.825 -1.245 -0.755 1.00 . A A . 28 GLU HA 1 1
1 414 1 1 28 GLU HB2 H 12.361 -2.041 1.762 1.00 . A A . 28 GLU HB2 1 1
1 415 1 1 28 GLU HB3 H 14.016 -2.443 1.326 1.00 . A A . 28 GLU HB3 1 1
1 416 1 1 28 GLU HG2 H 12.918 0.256 2.065 1.00 . A A . 28 GLU HG2 1 1
1 417 1 1 28 GLU HG3 H 14.071 -0.726 2.967 1.00 . A A . 28 GLU HG3 1 1
1 418 1 1 28 GLU N N 12.025 -0.321 -0.376 1.00 . A A . 28 GLU N 1 1
1 419 1 1 28 GLU O O 11.231 -3.161 -0.303 1.00 . A A . 28 GLU O 1 1
1 420 1 1 28 GLU OXT O 12.846 -3.263 -1.787 1.00 . A A . 28 GLU OXT 1 1
1 421 1 1 28 GLU OE1 O 16.023 -0.246 1.329 1.00 . A A . 28 GLU OE1 1 1
1 422 1 1 28 GLU OE2 O 14.639 1.304 0.644 1.00 . A A . 28 GLU OE2 1 1
1 423 2 2 1 ZN ZN ZN 4.602 -2.381 0.881 1.00 . B A . 29 ZN ZN 1 1
2 424 1 1 1 SER C C -13.345 -2.884 0.841 1.00 . A A . 1 SER C 1 1
2 425 1 1 1 SER CA C -14.139 -3.358 2.056 1.00 . A A . 1 SER CA 1 1
2 426 1 1 1 SER CB C -14.914 -2.195 2.682 1.00 . A A . 1 SER CB 1 1
2 427 1 1 1 SER H1 H -13.786 -4.407 3.820 1.00 . A A . 1 SER H1 1 1
2 428 1 1 1 SER H2 H -12.638 -3.206 3.486 1.00 . A A . 1 SER H2 1 1
2 429 1 1 1 SER H3 H -12.615 -4.657 2.618 1.00 . A A . 1 SER H3 1 1
2 430 1 1 1 SER HA H -14.838 -4.119 1.740 1.00 . A A . 1 SER HA 1 1
2 431 1 1 1 SER HB2 H -15.434 -1.655 1.906 1.00 . A A . 1 SER HB2 1 1
2 432 1 1 1 SER HB3 H -15.628 -2.579 3.395 1.00 . A A . 1 SER HB3 1 1
2 433 1 1 1 SER HG H -14.535 -0.530 3.661 1.00 . A A . 1 SER HG 1 1
2 434 1 1 1 SER N N -13.234 -3.950 3.062 1.00 . A A . 1 SER N 1 1
2 435 1 1 1 SER O O -13.276 -3.575 -0.177 1.00 . A A . 1 SER O 1 1
2 436 1 1 1 SER OG O -14.035 -1.300 3.348 1.00 . A A . 1 SER OG 1 1
2 437 1 1 2 SER C C -10.409 -1.460 0.346 1.00 . A A . 2 SER C 1 1
2 438 1 1 2 SER CA C -11.850 -1.219 -0.082 1.00 . A A . 2 SER CA 1 1
2 439 1 1 2 SER CB C -12.094 0.273 -0.344 1.00 . A A . 2 SER CB 1 1
2 440 1 1 2 SER H H -12.896 -1.166 1.753 1.00 . A A . 2 SER H 1 1
2 441 1 1 2 SER HA H -12.047 -1.775 -0.986 1.00 . A A . 2 SER HA 1 1
2 442 1 1 2 SER HB2 H -11.902 0.831 0.560 1.00 . A A . 2 SER HB2 1 1
2 443 1 1 2 SER HB3 H -11.428 0.612 -1.124 1.00 . A A . 2 SER HB3 1 1
2 444 1 1 2 SER HG H -13.999 0.599 0.038 1.00 . A A . 2 SER HG 1 1
2 445 1 1 2 SER N N -12.741 -1.712 0.950 1.00 . A A . 2 SER N 1 1
2 446 1 1 2 SER O O -9.748 -0.573 0.873 1.00 . A A . 2 SER O 1 1
2 447 1 1 2 SER OG O -13.434 0.511 -0.750 1.00 . A A . 2 SER OG 1 1
2 448 1 1 3 ASP C C -7.599 -3.004 -0.472 1.00 . A A . 3 ASP C 1 1
2 449 1 1 3 ASP CA C -8.627 -3.068 0.643 1.00 . A A . 3 ASP CA 1 1
2 450 1 1 3 ASP CB C -8.663 -4.469 1.260 1.00 . A A . 3 ASP CB 1 1
2 451 1 1 3 ASP CG C -9.577 -4.544 2.469 1.00 . A A . 3 ASP CG 1 1
2 452 1 1 3 ASP H H -10.483 -3.337 -0.345 1.00 . A A . 3 ASP H 1 1
2 453 1 1 3 ASP HA H -8.347 -2.360 1.408 1.00 . A A . 3 ASP HA 1 1
2 454 1 1 3 ASP HB2 H -9.015 -5.173 0.520 1.00 . A A . 3 ASP HB2 1 1
2 455 1 1 3 ASP HB3 H -7.665 -4.745 1.567 1.00 . A A . 3 ASP HB3 1 1
2 456 1 1 3 ASP N N -9.941 -2.683 0.154 1.00 . A A . 3 ASP N 1 1
2 457 1 1 3 ASP O O -7.332 -4.000 -1.152 1.00 . A A . 3 ASP O 1 1
2 458 1 1 3 ASP OD1 O -9.163 -4.112 3.561 1.00 . A A . 3 ASP OD1 1 1
2 459 1 1 3 ASP OD2 O -10.715 -5.045 2.338 1.00 . A A . 3 ASP OD2 1 1
2 460 1 1 4 PHE C C -4.741 -2.244 -1.302 1.00 . A A . 4 PHE C 1 1
2 461 1 1 4 PHE CA C -6.057 -1.592 -1.704 1.00 . A A . 4 PHE CA 1 1
2 462 1 1 4 PHE CB C -5.867 -0.090 -1.927 1.00 . A A . 4 PHE CB 1 1
2 463 1 1 4 PHE CD1 C -7.587 0.652 -3.599 1.00 . A A . 4 PHE CD1 1 1
2 464 1 1 4 PHE CD2 C -7.877 1.289 -1.318 1.00 . A A . 4 PHE CD2 1 1
2 465 1 1 4 PHE CE1 C -8.754 1.315 -3.933 1.00 . A A . 4 PHE CE1 1 1
2 466 1 1 4 PHE CE2 C -9.043 1.952 -1.647 1.00 . A A . 4 PHE CE2 1 1
2 467 1 1 4 PHE CG C -7.136 0.631 -2.289 1.00 . A A . 4 PHE CG 1 1
2 468 1 1 4 PHE CZ C -9.482 1.966 -2.956 1.00 . A A . 4 PHE CZ 1 1
2 469 1 1 4 PHE H H -7.306 -1.070 -0.083 1.00 . A A . 4 PHE H 1 1
2 470 1 1 4 PHE HA H -6.414 -2.048 -2.615 1.00 . A A . 4 PHE HA 1 1
2 471 1 1 4 PHE HB2 H -5.479 0.354 -1.023 1.00 . A A . 4 PHE HB2 1 1
2 472 1 1 4 PHE HB3 H -5.160 0.059 -2.729 1.00 . A A . 4 PHE HB3 1 1
2 473 1 1 4 PHE HD1 H -7.021 0.144 -4.362 1.00 . A A . 4 PHE HD1 1 1
2 474 1 1 4 PHE HD2 H -7.534 1.278 -0.294 1.00 . A A . 4 PHE HD2 1 1
2 475 1 1 4 PHE HE1 H -9.097 1.322 -4.959 1.00 . A A . 4 PHE HE1 1 1
2 476 1 1 4 PHE HE2 H -9.610 2.458 -0.883 1.00 . A A . 4 PHE HE2 1 1
2 477 1 1 4 PHE HZ H -10.394 2.485 -3.216 1.00 . A A . 4 PHE HZ 1 1
2 478 1 1 4 PHE N N -7.048 -1.819 -0.669 1.00 . A A . 4 PHE N 1 1
2 479 1 1 4 PHE O O -4.173 -1.925 -0.261 1.00 . A A . 4 PHE O 1 1
2 480 1 1 5 CYS C C -1.842 -3.438 -2.446 1.00 . A A . 5 CYS C 1 1
2 481 1 1 5 CYS CA C -3.104 -3.963 -1.769 1.00 . A A . 5 CYS CA 1 1
2 482 1 1 5 CYS CB C -3.349 -5.417 -2.160 1.00 . A A . 5 CYS CB 1 1
2 483 1 1 5 CYS H H -4.712 -3.317 -2.987 1.00 . A A . 5 CYS H 1 1
2 484 1 1 5 CYS HA H -2.977 -3.908 -0.698 1.00 . A A . 5 CYS HA 1 1
2 485 1 1 5 CYS HB2 H -3.376 -5.496 -3.238 1.00 . A A . 5 CYS HB2 1 1
2 486 1 1 5 CYS HB3 H -2.543 -6.029 -1.779 1.00 . A A . 5 CYS HB3 1 1
2 487 1 1 5 CYS HG H -5.789 -5.096 -1.505 1.00 . A A . 5 CYS HG 1 1
2 488 1 1 5 CYS N N -4.269 -3.167 -2.120 1.00 . A A . 5 CYS N 1 1
2 489 1 1 5 CYS O O -1.869 -3.049 -3.613 1.00 . A A . 5 CYS O 1 1
2 490 1 1 5 CYS SG S -4.901 -6.085 -1.520 1.00 . A A . 5 CYS SG 1 1
2 491 1 1 6 CYS C C 1.061 -4.042 -3.224 1.00 . A A . 6 CYS C 1 1
2 492 1 1 6 CYS CA C 0.550 -3.006 -2.232 1.00 . A A . 6 CYS CA 1 1
2 493 1 1 6 CYS CB C 1.569 -2.825 -1.097 1.00 . A A . 6 CYS CB 1 1
2 494 1 1 6 CYS H H -0.808 -3.681 -0.752 1.00 . A A . 6 CYS H 1 1
2 495 1 1 6 CYS HA H 0.419 -2.066 -2.744 1.00 . A A . 6 CYS HA 1 1
2 496 1 1 6 CYS HB2 H 1.236 -2.027 -0.453 1.00 . A A . 6 CYS HB2 1 1
2 497 1 1 6 CYS HB3 H 1.624 -3.740 -0.524 1.00 . A A . 6 CYS HB3 1 1
2 498 1 1 6 CYS N N -0.743 -3.415 -1.697 1.00 . A A . 6 CYS N 1 1
2 499 1 1 6 CYS O O 1.293 -5.188 -2.860 1.00 . A A . 6 CYS O 1 1
2 500 1 1 6 CYS SG S 3.249 -2.418 -1.653 1.00 . A A . 6 CYS SG 1 1
2 501 1 1 7 PRO C C 3.212 -4.832 -5.465 1.00 . A A . 7 PRO C 1 1
2 502 1 1 7 PRO CA C 1.711 -4.553 -5.549 1.00 . A A . 7 PRO CA 1 1
2 503 1 1 7 PRO CB C 1.375 -3.780 -6.822 1.00 . A A . 7 PRO CB 1 1
2 504 1 1 7 PRO CD C 1.066 -2.269 -4.986 1.00 . A A . 7 PRO CD 1 1
2 505 1 1 7 PRO CG C 1.479 -2.346 -6.431 1.00 . A A . 7 PRO CG 1 1
2 506 1 1 7 PRO HA H 1.167 -5.485 -5.531 1.00 . A A . 7 PRO HA 1 1
2 507 1 1 7 PRO HB2 H 2.084 -4.033 -7.597 1.00 . A A . 7 PRO HB2 1 1
2 508 1 1 7 PRO HB3 H 0.375 -4.029 -7.144 1.00 . A A . 7 PRO HB3 1 1
2 509 1 1 7 PRO HD2 H 1.698 -1.575 -4.452 1.00 . A A . 7 PRO HD2 1 1
2 510 1 1 7 PRO HD3 H 0.029 -1.973 -4.906 1.00 . A A . 7 PRO HD3 1 1
2 511 1 1 7 PRO HG2 H 2.501 -2.010 -6.546 1.00 . A A . 7 PRO HG2 1 1
2 512 1 1 7 PRO HG3 H 0.818 -1.752 -7.043 1.00 . A A . 7 PRO HG3 1 1
2 513 1 1 7 PRO N N 1.260 -3.645 -4.488 1.00 . A A . 7 PRO N 1 1
2 514 1 1 7 PRO O O 3.918 -4.850 -6.477 1.00 . A A . 7 PRO O 1 1
2 515 1 1 8 LYS C C 5.297 -6.217 -2.809 1.00 . A A . 8 LYS C 1 1
2 516 1 1 8 LYS CA C 5.099 -5.264 -3.987 1.00 . A A . 8 LYS CA 1 1
2 517 1 1 8 LYS CB C 5.752 -3.911 -3.680 1.00 . A A . 8 LYS CB 1 1
2 518 1 1 8 LYS CD C 8.031 -4.147 -4.720 1.00 . A A . 8 LYS CD 1 1
2 519 1 1 8 LYS CE C 9.510 -4.385 -4.447 1.00 . A A . 8 LYS CE 1 1
2 520 1 1 8 LYS CG C 7.247 -3.986 -3.429 1.00 . A A . 8 LYS CG 1 1
2 521 1 1 8 LYS H H 3.041 -5.144 -3.511 1.00 . A A . 8 LYS H 1 1
2 522 1 1 8 LYS HA H 5.553 -5.688 -4.871 1.00 . A A . 8 LYS HA 1 1
2 523 1 1 8 LYS HB2 H 5.584 -3.249 -4.514 1.00 . A A . 8 LYS HB2 1 1
2 524 1 1 8 LYS HB3 H 5.283 -3.490 -2.801 1.00 . A A . 8 LYS HB3 1 1
2 525 1 1 8 LYS HD2 H 7.635 -4.990 -5.263 1.00 . A A . 8 LYS HD2 1 1
2 526 1 1 8 LYS HD3 H 7.921 -3.249 -5.311 1.00 . A A . 8 LYS HD3 1 1
2 527 1 1 8 LYS HE2 H 9.634 -5.382 -4.054 1.00 . A A . 8 LYS HE2 1 1
2 528 1 1 8 LYS HE3 H 10.050 -4.297 -5.379 1.00 . A A . 8 LYS HE3 1 1
2 529 1 1 8 LYS HG2 H 7.567 -3.078 -2.939 1.00 . A A . 8 LYS HG2 1 1
2 530 1 1 8 LYS HG3 H 7.451 -4.833 -2.788 1.00 . A A . 8 LYS HG3 1 1
2 531 1 1 8 LYS HZ1 H 9.873 -2.432 -3.774 1.00 . A A . 8 LYS HZ1 1 1
2 532 1 1 8 LYS HZ2 H 11.102 -3.532 -3.391 1.00 . A A . 8 LYS HZ2 1 1
2 533 1 1 8 LYS HZ3 H 9.643 -3.560 -2.526 1.00 . A A . 8 LYS HZ3 1 1
2 534 1 1 8 LYS N N 3.680 -5.071 -4.251 1.00 . A A . 8 LYS N 1 1
2 535 1 1 8 LYS NZ N 10.069 -3.410 -3.469 1.00 . A A . 8 LYS NZ 1 1
2 536 1 1 8 LYS O O 6.173 -7.081 -2.830 1.00 . A A . 8 LYS O 1 1
2 537 1 1 9 CYS C C 3.156 -7.055 0.000 1.00 . A A . 9 CYS C 1 1
2 538 1 1 9 CYS CA C 4.553 -6.854 -0.576 1.00 . A A . 9 CYS CA 1 1
2 539 1 1 9 CYS CB C 5.455 -6.168 0.456 1.00 . A A . 9 CYS CB 1 1
2 540 1 1 9 CYS H H 3.767 -5.377 -1.852 1.00 . A A . 9 CYS H 1 1
2 541 1 1 9 CYS HA H 4.972 -7.814 -0.836 1.00 . A A . 9 CYS HA 1 1
2 542 1 1 9 CYS HB2 H 5.508 -6.782 1.342 1.00 . A A . 9 CYS HB2 1 1
2 543 1 1 9 CYS HB3 H 6.446 -6.053 0.043 1.00 . A A . 9 CYS HB3 1 1
2 544 1 1 9 CYS N N 4.468 -6.050 -1.787 1.00 . A A . 9 CYS N 1 1
2 545 1 1 9 CYS O O 2.188 -6.472 -0.496 1.00 . A A . 9 CYS O 1 1
2 546 1 1 9 CYS SG S 4.878 -4.518 0.960 1.00 . A A . 9 CYS SG 1 1
2 547 1 1 10 GLN C C 1.375 -6.960 2.582 1.00 . A A . 10 GLN C 1 1
2 548 1 1 10 GLN CA C 1.766 -8.119 1.673 1.00 . A A . 10 GLN CA 1 1
2 549 1 1 10 GLN CB C 1.800 -9.436 2.456 1.00 . A A . 10 GLN CB 1 1
2 550 1 1 10 GLN CD C -0.639 -10.087 2.086 1.00 . A A . 10 GLN CD 1 1
2 551 1 1 10 GLN CG C 0.469 -9.819 3.095 1.00 . A A . 10 GLN CG 1 1
2 552 1 1 10 GLN H H 3.862 -8.285 1.415 1.00 . A A . 10 GLN H 1 1
2 553 1 1 10 GLN HA H 1.032 -8.199 0.887 1.00 . A A . 10 GLN HA 1 1
2 554 1 1 10 GLN HB2 H 2.093 -10.230 1.786 1.00 . A A . 10 GLN HB2 1 1
2 555 1 1 10 GLN HB3 H 2.538 -9.352 3.240 1.00 . A A . 10 GLN HB3 1 1
2 556 1 1 10 GLN HE21 H -1.450 -11.426 3.312 1.00 . A A . 10 GLN HE21 1 1
2 557 1 1 10 GLN HE22 H -2.276 -11.172 1.812 1.00 . A A . 10 GLN HE22 1 1
2 558 1 1 10 GLN HG2 H 0.616 -10.712 3.686 1.00 . A A . 10 GLN HG2 1 1
2 559 1 1 10 GLN HG3 H 0.155 -9.014 3.742 1.00 . A A . 10 GLN HG3 1 1
2 560 1 1 10 GLN N N 3.052 -7.857 1.049 1.00 . A A . 10 GLN N 1 1
2 561 1 1 10 GLN NE2 N -1.545 -10.985 2.434 1.00 . A A . 10 GLN NE2 1 1
2 562 1 1 10 GLN O O 1.785 -6.887 3.742 1.00 . A A . 10 GLN O 1 1
2 563 1 1 10 GLN OE1 O -0.682 -9.502 1.003 1.00 . A A . 10 GLN OE1 1 1
2 564 1 1 11 TYR C C -1.185 -4.415 2.116 1.00 . A A . 11 TYR C 1 1
2 565 1 1 11 TYR CA C 0.104 -4.897 2.761 1.00 . A A . 11 TYR CA 1 1
2 566 1 1 11 TYR CB C 1.130 -3.758 2.785 1.00 . A A . 11 TYR CB 1 1
2 567 1 1 11 TYR CD1 C -0.075 -1.549 3.114 1.00 . A A . 11 TYR CD1 1 1
2 568 1 1 11 TYR CD2 C 1.108 -2.474 4.967 1.00 . A A . 11 TYR CD2 1 1
2 569 1 1 11 TYR CE1 C -0.456 -0.471 3.890 1.00 . A A . 11 TYR CE1 1 1
2 570 1 1 11 TYR CE2 C 0.732 -1.395 5.749 1.00 . A A . 11 TYR CE2 1 1
2 571 1 1 11 TYR CG C 0.713 -2.572 3.637 1.00 . A A . 11 TYR CG 1 1
2 572 1 1 11 TYR CZ C -0.051 -0.397 5.204 1.00 . A A . 11 TYR CZ 1 1
2 573 1 1 11 TYR H H 0.385 -6.127 1.072 1.00 . A A . 11 TYR H 1 1
2 574 1 1 11 TYR HA H -0.102 -5.216 3.771 1.00 . A A . 11 TYR HA 1 1
2 575 1 1 11 TYR HB2 H 2.065 -4.134 3.177 1.00 . A A . 11 TYR HB2 1 1
2 576 1 1 11 TYR HB3 H 1.285 -3.404 1.777 1.00 . A A . 11 TYR HB3 1 1
2 577 1 1 11 TYR HD1 H -0.393 -1.606 2.084 1.00 . A A . 11 TYR HD1 1 1
2 578 1 1 11 TYR HD2 H 1.719 -3.256 5.391 1.00 . A A . 11 TYR HD2 1 1
2 579 1 1 11 TYR HE1 H -1.073 0.308 3.463 1.00 . A A . 11 TYR HE1 1 1
2 580 1 1 11 TYR HE2 H 1.051 -1.338 6.779 1.00 . A A . 11 TYR HE2 1 1
2 581 1 1 11 TYR HH H 0.368 1.115 6.329 1.00 . A A . 11 TYR HH 1 1
2 582 1 1 11 TYR N N 0.614 -6.037 2.022 1.00 . A A . 11 TYR N 1 1
2 583 1 1 11 TYR O O -1.230 -4.193 0.905 1.00 . A A . 11 TYR O 1 1
2 584 1 1 11 TYR OH O -0.425 0.680 5.977 1.00 . A A . 11 TYR OH 1 1
2 585 1 1 12 GLN C C -3.925 -2.544 3.161 1.00 . A A . 12 GLN C 1 1
2 586 1 1 12 GLN CA C -3.508 -3.807 2.420 1.00 . A A . 12 GLN CA 1 1
2 587 1 1 12 GLN CB C -4.572 -4.896 2.586 1.00 . A A . 12 GLN CB 1 1
2 588 1 1 12 GLN CD C -5.253 -7.288 2.134 1.00 . A A . 12 GLN CD 1 1
2 589 1 1 12 GLN CG C -4.171 -6.238 1.993 1.00 . A A . 12 GLN CG 1 1
2 590 1 1 12 GLN H H -2.126 -4.467 3.874 1.00 . A A . 12 GLN H 1 1
2 591 1 1 12 GLN HA H -3.396 -3.578 1.371 1.00 . A A . 12 GLN HA 1 1
2 592 1 1 12 GLN HB2 H -4.767 -5.037 3.639 1.00 . A A . 12 GLN HB2 1 1
2 593 1 1 12 GLN HB3 H -5.480 -4.572 2.102 1.00 . A A . 12 GLN HB3 1 1
2 594 1 1 12 GLN HE21 H -5.969 -6.833 0.338 1.00 . A A . 12 GLN HE21 1 1
2 595 1 1 12 GLN HE22 H -6.793 -8.099 1.180 1.00 . A A . 12 GLN HE22 1 1
2 596 1 1 12 GLN HG2 H -3.960 -6.103 0.944 1.00 . A A . 12 GLN HG2 1 1
2 597 1 1 12 GLN HG3 H -3.281 -6.588 2.496 1.00 . A A . 12 GLN HG3 1 1
2 598 1 1 12 GLN N N -2.225 -4.270 2.918 1.00 . A A . 12 GLN N 1 1
2 599 1 1 12 GLN NE2 N -6.091 -7.418 1.118 1.00 . A A . 12 GLN NE2 1 1
2 600 1 1 12 GLN O O -3.854 -2.484 4.389 1.00 . A A . 12 GLN O 1 1
2 601 1 1 12 GLN OE1 O -5.322 -7.991 3.141 1.00 . A A . 12 GLN OE1 1 1
2 602 1 1 13 ALA C C -6.204 0.016 2.642 1.00 . A A . 13 ALA C 1 1
2 603 1 1 13 ALA CA C -4.749 -0.269 2.991 1.00 . A A . 13 ALA CA 1 1
2 604 1 1 13 ALA CB C -3.856 0.855 2.494 1.00 . A A . 13 ALA CB 1 1
2 605 1 1 13 ALA H H -4.356 -1.641 1.433 1.00 . A A . 13 ALA H 1 1
2 606 1 1 13 ALA HA H -4.644 -0.338 4.064 1.00 . A A . 13 ALA HA 1 1
2 607 1 1 13 ALA HB1 H -3.980 0.965 1.427 1.00 . A A . 13 ALA HB1 1 1
2 608 1 1 13 ALA HB2 H -2.825 0.618 2.712 1.00 . A A . 13 ALA HB2 1 1
2 609 1 1 13 ALA HB3 H -4.127 1.776 2.987 1.00 . A A . 13 ALA HB3 1 1
2 610 1 1 13 ALA N N -4.330 -1.533 2.412 1.00 . A A . 13 ALA N 1 1
2 611 1 1 13 ALA O O -6.614 -0.156 1.495 1.00 . A A . 13 ALA O 1 1
2 612 1 1 14 PRO C C -8.612 2.009 2.567 1.00 . A A . 14 PRO C 1 1
2 613 1 1 14 PRO CA C -8.420 0.753 3.412 1.00 . A A . 14 PRO CA 1 1
2 614 1 1 14 PRO CB C -8.974 0.975 4.828 1.00 . A A . 14 PRO CB 1 1
2 615 1 1 14 PRO CD C -6.609 0.654 5.024 1.00 . A A . 14 PRO CD 1 1
2 616 1 1 14 PRO CG C -7.906 0.509 5.763 1.00 . A A . 14 PRO CG 1 1
2 617 1 1 14 PRO HA H -8.936 -0.075 2.945 1.00 . A A . 14 PRO HA 1 1
2 618 1 1 14 PRO HB2 H -9.185 2.025 4.970 1.00 . A A . 14 PRO HB2 1 1
2 619 1 1 14 PRO HB3 H -9.881 0.402 4.952 1.00 . A A . 14 PRO HB3 1 1
2 620 1 1 14 PRO HD2 H -6.199 1.643 5.165 1.00 . A A . 14 PRO HD2 1 1
2 621 1 1 14 PRO HD3 H -5.903 -0.099 5.342 1.00 . A A . 14 PRO HD3 1 1
2 622 1 1 14 PRO HG2 H -7.902 1.128 6.648 1.00 . A A . 14 PRO HG2 1 1
2 623 1 1 14 PRO HG3 H -8.074 -0.523 6.028 1.00 . A A . 14 PRO HG3 1 1
2 624 1 1 14 PRO N N -7.006 0.445 3.626 1.00 . A A . 14 PRO N 1 1
2 625 1 1 14 PRO O O -9.598 2.142 1.839 1.00 . A A . 14 PRO O 1 1
2 626 1 1 15 ASP C C -6.715 4.160 0.793 1.00 . A A . 15 ASP C 1 1
2 627 1 1 15 ASP CA C -7.735 4.176 1.924 1.00 . A A . 15 ASP CA 1 1
2 628 1 1 15 ASP CB C -7.499 5.376 2.839 1.00 . A A . 15 ASP CB 1 1
2 629 1 1 15 ASP CG C -7.706 6.689 2.118 1.00 . A A . 15 ASP CG 1 1
2 630 1 1 15 ASP H H -6.915 2.777 3.278 1.00 . A A . 15 ASP H 1 1
2 631 1 1 15 ASP HA H -8.726 4.252 1.497 1.00 . A A . 15 ASP HA 1 1
2 632 1 1 15 ASP HB2 H -8.185 5.332 3.671 1.00 . A A . 15 ASP HB2 1 1
2 633 1 1 15 ASP HB3 H -6.485 5.345 3.210 1.00 . A A . 15 ASP HB3 1 1
2 634 1 1 15 ASP N N -7.673 2.936 2.680 1.00 . A A . 15 ASP N 1 1
2 635 1 1 15 ASP O O -5.602 3.653 0.955 1.00 . A A . 15 ASP O 1 1
2 636 1 1 15 ASP OD1 O -8.871 7.134 2.011 1.00 . A A . 15 ASP OD1 1 1
2 637 1 1 15 ASP OD2 O -6.716 7.275 1.642 1.00 . A A . 15 ASP OD2 1 1
2 638 1 1 16 MET C C -4.979 5.525 -1.297 1.00 . A A . 16 MET C 1 1
2 639 1 1 16 MET CA C -6.253 4.714 -1.535 1.00 . A A . 16 MET CA 1 1
2 640 1 1 16 MET CB C -7.040 5.264 -2.734 1.00 . A A . 16 MET CB 1 1
2 641 1 1 16 MET CE C -4.425 5.665 -5.972 1.00 . A A . 16 MET CE 1 1
2 642 1 1 16 MET CG C -6.354 5.066 -4.082 1.00 . A A . 16 MET CG 1 1
2 643 1 1 16 MET H H -7.993 5.135 -0.398 1.00 . A A . 16 MET H 1 1
2 644 1 1 16 MET HA H -5.977 3.692 -1.740 1.00 . A A . 16 MET HA 1 1
2 645 1 1 16 MET HB2 H -8.001 4.773 -2.772 1.00 . A A . 16 MET HB2 1 1
2 646 1 1 16 MET HB3 H -7.196 6.323 -2.587 1.00 . A A . 16 MET HB3 1 1
2 647 1 1 16 MET HE1 H -5.223 5.715 -6.699 1.00 . A A . 16 MET HE1 1 1
2 648 1 1 16 MET HE2 H -4.088 4.644 -5.878 1.00 . A A . 16 MET HE2 1 1
2 649 1 1 16 MET HE3 H -3.604 6.285 -6.296 1.00 . A A . 16 MET HE3 1 1
2 650 1 1 16 MET HG2 H -5.939 4.069 -4.113 1.00 . A A . 16 MET HG2 1 1
2 651 1 1 16 MET HG3 H -7.092 5.169 -4.865 1.00 . A A . 16 MET HG3 1 1
2 652 1 1 16 MET N N -7.101 4.714 -0.350 1.00 . A A . 16 MET N 1 1
2 653 1 1 16 MET O O -3.880 5.092 -1.656 1.00 . A A . 16 MET O 1 1
2 654 1 1 16 MET SD S -5.024 6.246 -4.387 1.00 . A A . 16 MET SD 1 1
2 655 1 1 17 ASP C C -3.027 6.887 0.574 1.00 . A A . 17 ASP C 1 1
2 656 1 1 17 ASP CA C -3.976 7.552 -0.406 1.00 . A A . 17 ASP CA 1 1
2 657 1 1 17 ASP CB C -4.401 8.916 0.148 1.00 . A A . 17 ASP CB 1 1
2 658 1 1 17 ASP CG C -5.169 9.758 -0.849 1.00 . A A . 17 ASP CG 1 1
2 659 1 1 17 ASP H H -6.010 6.952 -0.336 1.00 . A A . 17 ASP H 1 1
2 660 1 1 17 ASP HA H -3.459 7.698 -1.342 1.00 . A A . 17 ASP HA 1 1
2 661 1 1 17 ASP HB2 H -5.027 8.762 1.013 1.00 . A A . 17 ASP HB2 1 1
2 662 1 1 17 ASP HB3 H -3.517 9.463 0.446 1.00 . A A . 17 ASP HB3 1 1
2 663 1 1 17 ASP N N -5.121 6.684 -0.661 1.00 . A A . 17 ASP N 1 1
2 664 1 1 17 ASP O O -1.810 6.927 0.396 1.00 . A A . 17 ASP O 1 1
2 665 1 1 17 ASP OD1 O -4.704 9.909 -1.998 1.00 . A A . 17 ASP OD1 1 1
2 666 1 1 17 ASP OD2 O -6.237 10.293 -0.483 1.00 . A A . 17 ASP OD2 1 1
2 667 1 1 18 THR C C -1.893 4.526 1.947 1.00 . A A . 18 THR C 1 1
2 668 1 1 18 THR CA C -2.807 5.557 2.604 1.00 . A A . 18 THR CA 1 1
2 669 1 1 18 THR CB C -3.715 4.855 3.628 1.00 . A A . 18 THR CB 1 1
2 670 1 1 18 THR CG2 C -2.903 4.252 4.766 1.00 . A A . 18 THR CG2 1 1
2 671 1 1 18 THR H H -4.574 6.288 1.694 1.00 . A A . 18 THR H 1 1
2 672 1 1 18 THR HA H -2.200 6.282 3.126 1.00 . A A . 18 THR HA 1 1
2 673 1 1 18 THR HB H -4.250 4.062 3.127 1.00 . A A . 18 THR HB 1 1
2 674 1 1 18 THR HG1 H -4.243 6.670 4.215 1.00 . A A . 18 THR HG1 1 1
2 675 1 1 18 THR HG21 H -2.225 3.513 4.369 1.00 . A A . 18 THR HG21 1 1
2 676 1 1 18 THR HG22 H -3.571 3.785 5.476 1.00 . A A . 18 THR HG22 1 1
2 677 1 1 18 THR HG23 H -2.340 5.030 5.259 1.00 . A A . 18 THR HG23 1 1
2 678 1 1 18 THR N N -3.594 6.263 1.602 1.00 . A A . 18 THR N 1 1
2 679 1 1 18 THR O O -0.732 4.375 2.334 1.00 . A A . 18 THR O 1 1
2 680 1 1 18 THR OG1 O -4.657 5.793 4.161 1.00 . A A . 18 THR OG1 1 1
2 681 1 1 19 LEU C C -0.486 3.508 -0.544 1.00 . A A . 19 LEU C 1 1
2 682 1 1 19 LEU CA C -1.629 2.845 0.212 1.00 . A A . 19 LEU CA 1 1
2 683 1 1 19 LEU CB C -2.498 2.066 -0.773 1.00 . A A . 19 LEU CB 1 1
2 684 1 1 19 LEU CD1 C -1.286 -0.125 -0.688 1.00 . A A . 19 LEU CD1 1 1
2 685 1 1 19 LEU CD2 C -2.595 0.493 -2.727 1.00 . A A . 19 LEU CD2 1 1
2 686 1 1 19 LEU CG C -1.740 1.014 -1.587 1.00 . A A . 19 LEU CG 1 1
2 687 1 1 19 LEU H H -3.348 3.994 0.673 1.00 . A A . 19 LEU H 1 1
2 688 1 1 19 LEU HA H -1.215 2.157 0.934 1.00 . A A . 19 LEU HA 1 1
2 689 1 1 19 LEU HB2 H -3.283 1.573 -0.217 1.00 . A A . 19 LEU HB2 1 1
2 690 1 1 19 LEU HB3 H -2.948 2.767 -1.459 1.00 . A A . 19 LEU HB3 1 1
2 691 1 1 19 LEU HD11 H -0.762 -0.862 -1.278 1.00 . A A . 19 LEU HD11 1 1
2 692 1 1 19 LEU HD12 H -2.147 -0.582 -0.226 1.00 . A A . 19 LEU HD12 1 1
2 693 1 1 19 LEU HD13 H -0.628 0.260 0.077 1.00 . A A . 19 LEU HD13 1 1
2 694 1 1 19 LEU HD21 H -2.019 -0.206 -3.316 1.00 . A A . 19 LEU HD21 1 1
2 695 1 1 19 LEU HD22 H -2.910 1.319 -3.350 1.00 . A A . 19 LEU HD22 1 1
2 696 1 1 19 LEU HD23 H -3.463 -0.007 -2.324 1.00 . A A . 19 LEU HD23 1 1
2 697 1 1 19 LEU HG H -0.858 1.469 -2.014 1.00 . A A . 19 LEU HG 1 1
2 698 1 1 19 LEU N N -2.414 3.834 0.936 1.00 . A A . 19 LEU N 1 1
2 699 1 1 19 LEU O O 0.647 3.029 -0.515 1.00 . A A . 19 LEU O 1 1
2 700 1 1 20 GLN C C 1.317 5.842 -1.075 1.00 . A A . 20 GLN C 1 1
2 701 1 1 20 GLN CA C 0.217 5.324 -1.998 1.00 . A A . 20 GLN CA 1 1
2 702 1 1 20 GLN CB C -0.423 6.476 -2.780 1.00 . A A . 20 GLN CB 1 1
2 703 1 1 20 GLN CD C 0.799 6.001 -4.953 1.00 . A A . 20 GLN CD 1 1
2 704 1 1 20 GLN CG C 0.466 7.033 -3.885 1.00 . A A . 20 GLN CG 1 1
2 705 1 1 20 GLN H H -1.704 4.962 -1.187 1.00 . A A . 20 GLN H 1 1
2 706 1 1 20 GLN HA H 0.652 4.623 -2.695 1.00 . A A . 20 GLN HA 1 1
2 707 1 1 20 GLN HB2 H -1.341 6.126 -3.229 1.00 . A A . 20 GLN HB2 1 1
2 708 1 1 20 GLN HB3 H -0.652 7.277 -2.094 1.00 . A A . 20 GLN HB3 1 1
2 709 1 1 20 GLN HE21 H -0.956 5.106 -4.693 1.00 . A A . 20 GLN HE21 1 1
2 710 1 1 20 GLN HE22 H 0.079 4.401 -5.884 1.00 . A A . 20 GLN HE22 1 1
2 711 1 1 20 GLN HG2 H -0.041 7.862 -4.355 1.00 . A A . 20 GLN HG2 1 1
2 712 1 1 20 GLN HG3 H 1.388 7.381 -3.441 1.00 . A A . 20 GLN HG3 1 1
2 713 1 1 20 GLN N N -0.786 4.613 -1.219 1.00 . A A . 20 GLN N 1 1
2 714 1 1 20 GLN NE2 N -0.118 5.077 -5.201 1.00 . A A . 20 GLN NE2 1 1
2 715 1 1 20 GLN O O 2.504 5.769 -1.404 1.00 . A A . 20 GLN O 1 1
2 716 1 1 20 GLN OE1 O 1.868 6.045 -5.560 1.00 . A A . 20 GLN OE1 1 1
2 717 1 1 21 ILE C C 2.749 5.611 1.536 1.00 . A A . 21 ILE C 1 1
2 718 1 1 21 ILE CA C 1.858 6.776 1.110 1.00 . A A . 21 ILE CA 1 1
2 719 1 1 21 ILE CB C 1.135 7.356 2.349 1.00 . A A . 21 ILE CB 1 1
2 720 1 1 21 ILE CD1 C -0.508 9.163 3.088 1.00 . A A . 21 ILE CD1 1 1
2 721 1 1 21 ILE CG1 C 0.290 8.567 1.948 1.00 . A A . 21 ILE CG1 1 1
2 722 1 1 21 ILE CG2 C 2.136 7.742 3.430 1.00 . A A . 21 ILE CG2 1 1
2 723 1 1 21 ILE H H -0.056 6.431 0.262 1.00 . A A . 21 ILE H 1 1
2 724 1 1 21 ILE HA H 2.475 7.551 0.680 1.00 . A A . 21 ILE HA 1 1
2 725 1 1 21 ILE HB H 0.486 6.591 2.752 1.00 . A A . 21 ILE HB 1 1
2 726 1 1 21 ILE HD11 H -1.206 8.430 3.463 1.00 . A A . 21 ILE HD11 1 1
2 727 1 1 21 ILE HD12 H -1.050 10.028 2.735 1.00 . A A . 21 ILE HD12 1 1
2 728 1 1 21 ILE HD13 H 0.164 9.457 3.880 1.00 . A A . 21 ILE HD13 1 1
2 729 1 1 21 ILE HG12 H 0.939 9.339 1.560 1.00 . A A . 21 ILE HG12 1 1
2 730 1 1 21 ILE HG13 H -0.407 8.268 1.179 1.00 . A A . 21 ILE HG13 1 1
2 731 1 1 21 ILE HG21 H 2.718 6.877 3.709 1.00 . A A . 21 ILE HG21 1 1
2 732 1 1 21 ILE HG22 H 1.606 8.114 4.295 1.00 . A A . 21 ILE HG22 1 1
2 733 1 1 21 ILE HG23 H 2.795 8.511 3.053 1.00 . A A . 21 ILE HG23 1 1
2 734 1 1 21 ILE N N 0.911 6.341 0.090 1.00 . A A . 21 ILE N 1 1
2 735 1 1 21 ILE O O 3.966 5.763 1.674 1.00 . A A . 21 ILE O 1 1
2 736 1 1 22 HIS C C 3.897 2.932 0.946 1.00 . A A . 22 HIS C 1 1
2 737 1 1 22 HIS CA C 2.889 3.237 2.046 1.00 . A A . 22 HIS CA 1 1
2 738 1 1 22 HIS CB C 1.954 2.032 2.249 1.00 . A A . 22 HIS CB 1 1
2 739 1 1 22 HIS CD2 C 2.799 -0.162 1.165 1.00 . A A . 22 HIS CD2 1 1
2 740 1 1 22 HIS CE1 C 3.887 -1.010 2.829 1.00 . A A . 22 HIS CE1 1 1
2 741 1 1 22 HIS CG C 2.664 0.705 2.199 1.00 . A A . 22 HIS CG 1 1
2 742 1 1 22 HIS H H 1.160 4.393 1.661 1.00 . A A . 22 HIS H 1 1
2 743 1 1 22 HIS HA H 3.428 3.420 2.964 1.00 . A A . 22 HIS HA 1 1
2 744 1 1 22 HIS HB2 H 1.468 2.115 3.212 1.00 . A A . 22 HIS HB2 1 1
2 745 1 1 22 HIS HB3 H 1.200 2.036 1.473 1.00 . A A . 22 HIS HB3 1 1
2 746 1 1 22 HIS HD1 H 3.462 0.533 4.156 1.00 . A A . 22 HIS HD1 1 1
2 747 1 1 22 HIS HD2 H 2.390 -0.034 0.172 1.00 . A A . 22 HIS HD2 1 1
2 748 1 1 22 HIS HE1 H 4.495 -1.667 3.436 1.00 . A A . 22 HIS HE1 1 1
2 749 1 1 22 HIS N N 2.138 4.442 1.730 1.00 . A A . 22 HIS N 1 1
2 750 1 1 22 HIS ND1 N 3.361 0.146 3.249 1.00 . A A . 22 HIS ND1 1 1
2 751 1 1 22 HIS NE2 N 3.573 -1.243 1.571 1.00 . A A . 22 HIS NE2 1 1
2 752 1 1 22 HIS O O 5.071 2.767 1.223 1.00 . A A . 22 HIS O 1 1
2 753 1 1 23 VAL C C 5.455 3.394 -1.626 1.00 . A A . 23 VAL C 1 1
2 754 1 1 23 VAL CA C 4.265 2.456 -1.421 1.00 . A A . 23 VAL CA 1 1
2 755 1 1 23 VAL CB C 3.435 2.360 -2.726 1.00 . A A . 23 VAL CB 1 1
2 756 1 1 23 VAL CG1 C 4.311 1.972 -3.908 1.00 . A A . 23 VAL CG1 1 1
2 757 1 1 23 VAL CG2 C 2.297 1.362 -2.563 1.00 . A A . 23 VAL CG2 1 1
2 758 1 1 23 VAL H H 2.490 3.117 -0.461 1.00 . A A . 23 VAL H 1 1
2 759 1 1 23 VAL HA H 4.652 1.468 -1.191 1.00 . A A . 23 VAL HA 1 1
2 760 1 1 23 VAL HB H 3.006 3.331 -2.927 1.00 . A A . 23 VAL HB 1 1
2 761 1 1 23 VAL HG11 H 3.698 1.877 -4.792 1.00 . A A . 23 VAL HG11 1 1
2 762 1 1 23 VAL HG12 H 4.799 1.030 -3.704 1.00 . A A . 23 VAL HG12 1 1
2 763 1 1 23 VAL HG13 H 5.057 2.737 -4.068 1.00 . A A . 23 VAL HG13 1 1
2 764 1 1 23 VAL HG21 H 1.726 1.310 -3.479 1.00 . A A . 23 VAL HG21 1 1
2 765 1 1 23 VAL HG22 H 1.652 1.681 -1.757 1.00 . A A . 23 VAL HG22 1 1
2 766 1 1 23 VAL HG23 H 2.702 0.387 -2.337 1.00 . A A . 23 VAL HG23 1 1
2 767 1 1 23 VAL N N 3.429 2.873 -0.295 1.00 . A A . 23 VAL N 1 1
2 768 1 1 23 VAL O O 6.552 2.945 -1.969 1.00 . A A . 23 VAL O 1 1
2 769 1 1 24 MET C C 7.381 5.432 -0.419 1.00 . A A . 24 MET C 1 1
2 770 1 1 24 MET CA C 6.351 5.639 -1.522 1.00 . A A . 24 MET CA 1 1
2 771 1 1 24 MET CB C 5.835 7.077 -1.503 1.00 . A A . 24 MET CB 1 1
2 772 1 1 24 MET CE C 3.668 9.238 -4.332 1.00 . A A . 24 MET CE 1 1
2 773 1 1 24 MET CG C 5.011 7.431 -2.727 1.00 . A A . 24 MET CG 1 1
2 774 1 1 24 MET H H 4.364 4.998 -1.130 1.00 . A A . 24 MET H 1 1
2 775 1 1 24 MET HA H 6.830 5.456 -2.473 1.00 . A A . 24 MET HA 1 1
2 776 1 1 24 MET HB2 H 5.220 7.218 -0.626 1.00 . A A . 24 MET HB2 1 1
2 777 1 1 24 MET HB3 H 6.677 7.750 -1.456 1.00 . A A . 24 MET HB3 1 1
2 778 1 1 24 MET HE1 H 4.305 8.914 -5.142 1.00 . A A . 24 MET HE1 1 1
2 779 1 1 24 MET HE2 H 3.338 10.251 -4.516 1.00 . A A . 24 MET HE2 1 1
2 780 1 1 24 MET HE3 H 2.809 8.586 -4.267 1.00 . A A . 24 MET HE3 1 1
2 781 1 1 24 MET HG2 H 5.578 7.178 -3.610 1.00 . A A . 24 MET HG2 1 1
2 782 1 1 24 MET HG3 H 4.099 6.852 -2.709 1.00 . A A . 24 MET HG3 1 1
2 783 1 1 24 MET N N 5.257 4.683 -1.393 1.00 . A A . 24 MET N 1 1
2 784 1 1 24 MET O O 8.580 5.603 -0.638 1.00 . A A . 24 MET O 1 1
2 785 1 1 24 MET SD S 4.585 9.179 -2.794 1.00 . A A . 24 MET SD 1 1
2 786 1 1 25 GLU C C 8.102 3.242 1.906 1.00 . A A . 25 GLU C 1 1
2 787 1 1 25 GLU CA C 7.790 4.745 1.882 1.00 . A A . 25 GLU CA 1 1
2 788 1 1 25 GLU CB C 7.123 5.189 3.190 1.00 . A A . 25 GLU CB 1 1
2 789 1 1 25 GLU CD C 9.216 6.239 4.141 1.00 . A A . 25 GLU CD 1 1
2 790 1 1 25 GLU CG C 8.069 5.279 4.377 1.00 . A A . 25 GLU CG 1 1
2 791 1 1 25 GLU H H 5.935 4.957 0.882 1.00 . A A . 25 GLU H 1 1
2 792 1 1 25 GLU HA H 8.710 5.295 1.743 1.00 . A A . 25 GLU HA 1 1
2 793 1 1 25 GLU HB2 H 6.679 6.163 3.041 1.00 . A A . 25 GLU HB2 1 1
2 794 1 1 25 GLU HB3 H 6.342 4.486 3.436 1.00 . A A . 25 GLU HB3 1 1
2 795 1 1 25 GLU HG2 H 7.512 5.613 5.238 1.00 . A A . 25 GLU HG2 1 1
2 796 1 1 25 GLU HG3 H 8.476 4.296 4.572 1.00 . A A . 25 GLU HG3 1 1
2 797 1 1 25 GLU N N 6.908 5.043 0.759 1.00 . A A . 25 GLU N 1 1
2 798 1 1 25 GLU O O 8.757 2.733 2.819 1.00 . A A . 25 GLU O 1 1
2 799 1 1 25 GLU OE1 O 8.959 7.450 3.969 1.00 . A A . 25 GLU OE1 1 1
2 800 1 1 25 GLU OE2 O 10.384 5.790 4.132 1.00 . A A . 25 GLU OE2 1 1
2 801 1 1 26 CYS C C 9.094 0.813 0.004 1.00 . A A . 26 CYS C 1 1
2 802 1 1 26 CYS CA C 7.806 1.106 0.747 1.00 . A A . 26 CYS CA 1 1
2 803 1 1 26 CYS CB C 6.606 0.490 0.010 1.00 . A A . 26 CYS CB 1 1
2 804 1 1 26 CYS H H 7.114 3.018 0.193 1.00 . A A . 26 CYS H 1 1
2 805 1 1 26 CYS HA H 7.869 0.682 1.739 1.00 . A A . 26 CYS HA 1 1
2 806 1 1 26 CYS HB2 H 5.713 0.676 0.586 1.00 . A A . 26 CYS HB2 1 1
2 807 1 1 26 CYS HB3 H 6.505 0.975 -0.949 1.00 . A A . 26 CYS HB3 1 1
2 808 1 1 26 CYS N N 7.624 2.546 0.881 1.00 . A A . 26 CYS N 1 1
2 809 1 1 26 CYS O O 9.138 0.822 -1.227 1.00 . A A . 26 CYS O 1 1
2 810 1 1 26 CYS SG S 6.691 -1.310 -0.282 1.00 . A A . 26 CYS SG 1 1
2 811 1 1 27 ILE C C 11.416 -1.169 -0.318 1.00 . A A . 27 ILE C 1 1
2 812 1 1 27 ILE CA C 11.442 0.263 0.192 1.00 . A A . 27 ILE CA 1 1
2 813 1 1 27 ILE CB C 12.601 0.440 1.206 1.00 . A A . 27 ILE CB 1 1
2 814 1 1 27 ILE CD1 C 11.892 2.629 2.321 1.00 . A A . 27 ILE CD1 1 1
2 815 1 1 27 ILE CG1 C 12.897 1.923 1.444 1.00 . A A . 27 ILE CG1 1 1
2 816 1 1 27 ILE CG2 C 13.860 -0.263 0.723 1.00 . A A . 27 ILE CG2 1 1
2 817 1 1 27 ILE H H 10.058 0.705 1.730 1.00 . A A . 27 ILE H 1 1
2 818 1 1 27 ILE HA H 11.622 0.926 -0.643 1.00 . A A . 27 ILE HA 1 1
2 819 1 1 27 ILE HB H 12.303 -0.012 2.142 1.00 . A A . 27 ILE HB 1 1
2 820 1 1 27 ILE HD11 H 10.913 2.564 1.871 1.00 . A A . 27 ILE HD11 1 1
2 821 1 1 27 ILE HD12 H 12.173 3.667 2.424 1.00 . A A . 27 ILE HD12 1 1
2 822 1 1 27 ILE HD13 H 11.874 2.162 3.295 1.00 . A A . 27 ILE HD13 1 1
2 823 1 1 27 ILE HG12 H 13.864 2.018 1.910 1.00 . A A . 27 ILE HG12 1 1
2 824 1 1 27 ILE HG13 H 12.912 2.430 0.492 1.00 . A A . 27 ILE HG13 1 1
2 825 1 1 27 ILE HG21 H 14.174 0.168 -0.216 1.00 . A A . 27 ILE HG21 1 1
2 826 1 1 27 ILE HG22 H 13.656 -1.315 0.585 1.00 . A A . 27 ILE HG22 1 1
2 827 1 1 27 ILE HG23 H 14.643 -0.141 1.456 1.00 . A A . 27 ILE HG23 1 1
2 828 1 1 27 ILE N N 10.152 0.612 0.761 1.00 . A A . 27 ILE N 1 1
2 829 1 1 27 ILE O O 11.650 -1.418 -1.501 1.00 . A A . 27 ILE O 1 1
2 830 1 1 28 GLU C C 9.575 -3.932 0.097 1.00 . A A . 28 GLU C 1 1
2 831 1 1 28 GLU CA C 11.031 -3.504 0.199 1.00 . A A . 28 GLU CA 1 1
2 832 1 1 28 GLU CB C 11.776 -4.391 1.199 1.00 . A A . 28 GLU CB 1 1
2 833 1 1 28 GLU CD C 14.040 -5.242 1.904 1.00 . A A . 28 GLU CD 1 1
2 834 1 1 28 GLU CG C 13.268 -4.113 1.258 1.00 . A A . 28 GLU CG 1 1
2 835 1 1 28 GLU H H 10.956 -1.849 1.508 1.00 . A A . 28 GLU H 1 1
2 836 1 1 28 GLU HA H 11.490 -3.611 -0.774 1.00 . A A . 28 GLU HA 1 1
2 837 1 1 28 GLU HB2 H 11.362 -4.229 2.183 1.00 . A A . 28 GLU HB2 1 1
2 838 1 1 28 GLU HB3 H 11.634 -5.425 0.923 1.00 . A A . 28 GLU HB3 1 1
2 839 1 1 28 GLU HG2 H 13.636 -3.974 0.253 1.00 . A A . 28 GLU HG2 1 1
2 840 1 1 28 GLU HG3 H 13.431 -3.213 1.829 1.00 . A A . 28 GLU HG3 1 1
2 841 1 1 28 GLU N N 11.122 -2.105 0.573 1.00 . A A . 28 GLU N 1 1
2 842 1 1 28 GLU O O 9.077 -4.045 -1.041 1.00 . A A . 28 GLU O 1 1
2 843 1 1 28 GLU OXT O 8.935 -4.143 1.150 1.00 . A A . 28 GLU OXT 1 1
2 844 1 1 28 GLU OE1 O 14.298 -6.252 1.214 1.00 . A A . 28 GLU OE1 1 1
2 845 1 1 28 GLU OE2 O 14.399 -5.126 3.091 1.00 . A A . 28 GLU OE2 1 1
2 846 2 2 1 ZN ZN ZN 4.665 -2.350 0.158 1.00 . B A . 29 ZN ZN 1 1
3 847 1 1 1 SER C C -13.420 -4.138 0.264 1.00 . A A . 1 SER C 1 1
3 848 1 1 1 SER CA C -13.991 -4.359 1.662 1.00 . A A . 1 SER CA 1 1
3 849 1 1 1 SER CB C -14.070 -3.038 2.426 1.00 . A A . 1 SER CB 1 1
3 850 1 1 1 SER H1 H -13.177 -6.254 1.958 1.00 . A A . 1 SER H1 1 1
3 851 1 1 1 SER H2 H -13.475 -5.402 3.391 1.00 . A A . 1 SER H2 1 1
3 852 1 1 1 SER H3 H -12.150 -4.985 2.420 1.00 . A A . 1 SER H3 1 1
3 853 1 1 1 SER HA H -14.984 -4.780 1.573 1.00 . A A . 1 SER HA 1 1
3 854 1 1 1 SER HB2 H -13.121 -2.531 2.363 1.00 . A A . 1 SER HB2 1 1
3 855 1 1 1 SER HB3 H -14.841 -2.417 1.993 1.00 . A A . 1 SER HB3 1 1
3 856 1 1 1 SER HG H -15.271 -2.923 3.978 1.00 . A A . 1 SER HG 1 1
3 857 1 1 1 SER N N -13.144 -5.314 2.410 1.00 . A A . 1 SER N 1 1
3 858 1 1 1 SER O O -13.884 -4.729 -0.709 1.00 . A A . 1 SER O 1 1
3 859 1 1 1 SER OG O -14.380 -3.263 3.792 1.00 . A A . 1 SER OG 1 1
3 860 1 1 2 SER C C -10.218 -3.477 -0.797 1.00 . A A . 2 SER C 1 1
3 861 1 1 2 SER CA C -11.670 -3.112 -1.059 1.00 . A A . 2 SER CA 1 1
3 862 1 1 2 SER CB C -11.792 -1.667 -1.550 1.00 . A A . 2 SER CB 1 1
3 863 1 1 2 SER H H -12.143 -2.770 0.964 1.00 . A A . 2 SER H 1 1
3 864 1 1 2 SER HA H -12.078 -3.783 -1.800 1.00 . A A . 2 SER HA 1 1
3 865 1 1 2 SER HB2 H -12.835 -1.398 -1.607 1.00 . A A . 2 SER HB2 1 1
3 866 1 1 2 SER HB3 H -11.291 -1.013 -0.850 1.00 . A A . 2 SER HB3 1 1
3 867 1 1 2 SER HG H -11.375 -2.284 -3.369 1.00 . A A . 2 SER HG 1 1
3 868 1 1 2 SER N N -12.408 -3.292 0.173 1.00 . A A . 2 SER N 1 1
3 869 1 1 2 SER O O -9.631 -4.284 -1.519 1.00 . A A . 2 SER O 1 1
3 870 1 1 2 SER OG O -11.206 -1.498 -2.829 1.00 . A A . 2 SER OG 1 1
3 871 1 1 3 ASP C C -7.294 -3.244 -0.308 1.00 . A A . 3 ASP C 1 1
3 872 1 1 3 ASP CA C -8.351 -3.223 0.791 1.00 . A A . 3 ASP CA 1 1
3 873 1 1 3 ASP CB C -8.388 -4.570 1.522 1.00 . A A . 3 ASP CB 1 1
3 874 1 1 3 ASP CG C -9.380 -4.584 2.672 1.00 . A A . 3 ASP CG 1 1
3 875 1 1 3 ASP H H -10.194 -2.186 0.730 1.00 . A A . 3 ASP H 1 1
3 876 1 1 3 ASP HA H -8.084 -2.456 1.502 1.00 . A A . 3 ASP HA 1 1
3 877 1 1 3 ASP HB2 H -8.664 -5.347 0.823 1.00 . A A . 3 ASP HB2 1 1
3 878 1 1 3 ASP HB3 H -7.405 -4.783 1.917 1.00 . A A . 3 ASP HB3 1 1
3 879 1 1 3 ASP N N -9.675 -2.884 0.270 1.00 . A A . 3 ASP N 1 1
3 880 1 1 3 ASP O O -6.880 -4.311 -0.770 1.00 . A A . 3 ASP O 1 1
3 881 1 1 3 ASP OD1 O -10.600 -4.671 2.412 1.00 . A A . 3 ASP OD1 1 1
3 882 1 1 3 ASP OD2 O -8.950 -4.507 3.843 1.00 . A A . 3 ASP OD2 1 1
3 883 1 1 4 PHE C C -4.576 -2.595 -1.328 1.00 . A A . 4 PHE C 1 1
3 884 1 1 4 PHE CA C -5.868 -1.928 -1.773 1.00 . A A . 4 PHE CA 1 1
3 885 1 1 4 PHE CB C -5.618 -0.454 -2.097 1.00 . A A . 4 PHE CB 1 1
3 886 1 1 4 PHE CD1 C -7.387 0.191 -3.753 1.00 . A A . 4 PHE CD1 1 1
3 887 1 1 4 PHE CD2 C -7.493 1.127 -1.562 1.00 . A A . 4 PHE CD2 1 1
3 888 1 1 4 PHE CE1 C -8.526 0.885 -4.108 1.00 . A A . 4 PHE CE1 1 1
3 889 1 1 4 PHE CE2 C -8.633 1.825 -1.915 1.00 . A A . 4 PHE CE2 1 1
3 890 1 1 4 PHE CG C -6.858 0.304 -2.477 1.00 . A A . 4 PHE CG 1 1
3 891 1 1 4 PHE CZ C -9.153 1.707 -3.173 1.00 . A A . 4 PHE CZ 1 1
3 892 1 1 4 PHE H H -7.230 -1.247 -0.306 1.00 . A A . 4 PHE H 1 1
3 893 1 1 4 PHE HA H -6.237 -2.428 -2.656 1.00 . A A . 4 PHE HA 1 1
3 894 1 1 4 PHE HB2 H -5.188 0.029 -1.231 1.00 . A A . 4 PHE HB2 1 1
3 895 1 1 4 PHE HB3 H -4.923 -0.391 -2.920 1.00 . A A . 4 PHE HB3 1 1
3 896 1 1 4 PHE HD1 H -6.900 -0.449 -4.474 1.00 . A A . 4 PHE HD1 1 1
3 897 1 1 4 PHE HD2 H -7.090 1.223 -0.565 1.00 . A A . 4 PHE HD2 1 1
3 898 1 1 4 PHE HE1 H -8.927 0.789 -5.106 1.00 . A A . 4 PHE HE1 1 1
3 899 1 1 4 PHE HE2 H -9.120 2.464 -1.192 1.00 . A A . 4 PHE HE2 1 1
3 900 1 1 4 PHE HZ H -10.045 2.252 -3.443 1.00 . A A . 4 PHE HZ 1 1
3 901 1 1 4 PHE N N -6.872 -2.059 -0.727 1.00 . A A . 4 PHE N 1 1
3 902 1 1 4 PHE O O -4.055 -2.298 -0.254 1.00 . A A . 4 PHE O 1 1
3 903 1 1 5 CYS C C -1.629 -3.830 -2.300 1.00 . A A . 5 CYS C 1 1
3 904 1 1 5 CYS CA C -2.952 -4.338 -1.738 1.00 . A A . 5 CYS CA 1 1
3 905 1 1 5 CYS CB C -3.200 -5.777 -2.186 1.00 . A A . 5 CYS CB 1 1
3 906 1 1 5 CYS H H -4.439 -3.586 -3.051 1.00 . A A . 5 CYS H 1 1
3 907 1 1 5 CYS HA H -2.899 -4.314 -0.660 1.00 . A A . 5 CYS HA 1 1
3 908 1 1 5 CYS HB2 H -3.153 -5.828 -3.264 1.00 . A A . 5 CYS HB2 1 1
3 909 1 1 5 CYS HB3 H -2.437 -6.415 -1.766 1.00 . A A . 5 CYS HB3 1 1
3 910 1 1 5 CYS HG H -5.576 -5.411 -1.310 1.00 . A A . 5 CYS HG 1 1
3 911 1 1 5 CYS N N -4.068 -3.496 -2.145 1.00 . A A . 5 CYS N 1 1
3 912 1 1 5 CYS O O -1.553 -3.381 -3.446 1.00 . A A . 5 CYS O 1 1
3 913 1 1 5 CYS SG S -4.806 -6.434 -1.676 1.00 . A A . 5 CYS SG 1 1
3 914 1 1 6 CYS C C 1.322 -4.575 -2.827 1.00 . A A . 6 CYS C 1 1
3 915 1 1 6 CYS CA C 0.754 -3.526 -1.871 1.00 . A A . 6 CYS CA 1 1
3 916 1 1 6 CYS CB C 1.655 -3.374 -0.636 1.00 . A A . 6 CYS CB 1 1
3 917 1 1 6 CYS H H -0.755 -4.174 -0.542 1.00 . A A . 6 CYS H 1 1
3 918 1 1 6 CYS HA H 0.704 -2.578 -2.389 1.00 . A A . 6 CYS HA 1 1
3 919 1 1 6 CYS HB2 H 1.353 -2.497 -0.086 1.00 . A A . 6 CYS HB2 1 1
3 920 1 1 6 CYS HB3 H 1.539 -4.243 -0.005 1.00 . A A . 6 CYS HB3 1 1
3 921 1 1 6 CYS N N -0.597 -3.884 -1.468 1.00 . A A . 6 CYS N 1 1
3 922 1 1 6 CYS O O 1.175 -5.776 -2.604 1.00 . A A . 6 CYS O 1 1
3 923 1 1 6 CYS SG S 3.412 -3.198 -1.028 1.00 . A A . 6 CYS SG 1 1
3 924 1 1 7 PRO C C 3.913 -5.561 -4.549 1.00 . A A . 7 PRO C 1 1
3 925 1 1 7 PRO CA C 2.539 -5.006 -4.936 1.00 . A A . 7 PRO CA 1 1
3 926 1 1 7 PRO CB C 2.671 -4.097 -6.170 1.00 . A A . 7 PRO CB 1 1
3 927 1 1 7 PRO CD C 2.149 -2.717 -4.269 1.00 . A A . 7 PRO CD 1 1
3 928 1 1 7 PRO CG C 2.128 -2.758 -5.768 1.00 . A A . 7 PRO CG 1 1
3 929 1 1 7 PRO HA H 1.877 -5.826 -5.165 1.00 . A A . 7 PRO HA 1 1
3 930 1 1 7 PRO HB2 H 3.710 -4.030 -6.452 1.00 . A A . 7 PRO HB2 1 1
3 931 1 1 7 PRO HB3 H 2.104 -4.520 -6.986 1.00 . A A . 7 PRO HB3 1 1
3 932 1 1 7 PRO HD2 H 3.098 -2.347 -3.909 1.00 . A A . 7 PRO HD2 1 1
3 933 1 1 7 PRO HD3 H 1.338 -2.112 -3.894 1.00 . A A . 7 PRO HD3 1 1
3 934 1 1 7 PRO HG2 H 2.752 -1.974 -6.171 1.00 . A A . 7 PRO HG2 1 1
3 935 1 1 7 PRO HG3 H 1.114 -2.651 -6.130 1.00 . A A . 7 PRO HG3 1 1
3 936 1 1 7 PRO N N 1.963 -4.124 -3.916 1.00 . A A . 7 PRO N 1 1
3 937 1 1 7 PRO O O 4.630 -6.098 -5.391 1.00 . A A . 7 PRO O 1 1
3 938 1 1 8 LYS C C 5.295 -6.874 -1.607 1.00 . A A . 8 LYS C 1 1
3 939 1 1 8 LYS CA C 5.547 -5.951 -2.793 1.00 . A A . 8 LYS CA 1 1
3 940 1 1 8 LYS CB C 6.502 -4.817 -2.391 1.00 . A A . 8 LYS CB 1 1
3 941 1 1 8 LYS CD C 7.874 -2.839 -3.102 1.00 . A A . 8 LYS CD 1 1
3 942 1 1 8 LYS CE C 8.127 -1.805 -4.189 1.00 . A A . 8 LYS CE 1 1
3 943 1 1 8 LYS CG C 6.803 -3.835 -3.513 1.00 . A A . 8 LYS CG 1 1
3 944 1 1 8 LYS H H 3.672 -4.980 -2.660 1.00 . A A . 8 LYS H 1 1
3 945 1 1 8 LYS HA H 5.997 -6.524 -3.592 1.00 . A A . 8 LYS HA 1 1
3 946 1 1 8 LYS HB2 H 6.067 -4.268 -1.570 1.00 . A A . 8 LYS HB2 1 1
3 947 1 1 8 LYS HB3 H 7.434 -5.251 -2.066 1.00 . A A . 8 LYS HB3 1 1
3 948 1 1 8 LYS HD2 H 7.553 -2.331 -2.205 1.00 . A A . 8 LYS HD2 1 1
3 949 1 1 8 LYS HD3 H 8.792 -3.374 -2.906 1.00 . A A . 8 LYS HD3 1 1
3 950 1 1 8 LYS HE2 H 8.319 -2.320 -5.119 1.00 . A A . 8 LYS HE2 1 1
3 951 1 1 8 LYS HE3 H 7.246 -1.189 -4.295 1.00 . A A . 8 LYS HE3 1 1
3 952 1 1 8 LYS HG2 H 7.149 -4.383 -4.376 1.00 . A A . 8 LYS HG2 1 1
3 953 1 1 8 LYS HG3 H 5.899 -3.299 -3.760 1.00 . A A . 8 LYS HG3 1 1
3 954 1 1 8 LYS HZ1 H 9.192 -0.531 -2.915 1.00 . A A . 8 LYS HZ1 1 1
3 955 1 1 8 LYS HZ2 H 9.354 -0.150 -4.555 1.00 . A A . 8 LYS HZ2 1 1
3 956 1 1 8 LYS HZ3 H 10.179 -1.489 -3.909 1.00 . A A . 8 LYS HZ3 1 1
3 957 1 1 8 LYS N N 4.279 -5.423 -3.283 1.00 . A A . 8 LYS N 1 1
3 958 1 1 8 LYS NZ N 9.293 -0.935 -3.867 1.00 . A A . 8 LYS NZ 1 1
3 959 1 1 8 LYS O O 5.383 -8.093 -1.729 1.00 . A A . 8 LYS O 1 1
3 960 1 1 9 CYS C C 3.055 -7.187 0.701 1.00 . A A . 9 CYS C 1 1
3 961 1 1 9 CYS CA C 4.565 -7.033 0.710 1.00 . A A . 9 CYS CA 1 1
3 962 1 1 9 CYS CB C 4.983 -6.303 1.985 1.00 . A A . 9 CYS CB 1 1
3 963 1 1 9 CYS H H 5.047 -5.310 -0.400 1.00 . A A . 9 CYS H 1 1
3 964 1 1 9 CYS HA H 5.029 -8.006 0.679 1.00 . A A . 9 CYS HA 1 1
3 965 1 1 9 CYS HB2 H 4.754 -6.921 2.839 1.00 . A A . 9 CYS HB2 1 1
3 966 1 1 9 CYS HB3 H 6.046 -6.117 1.954 1.00 . A A . 9 CYS HB3 1 1
3 967 1 1 9 CYS N N 4.981 -6.280 -0.464 1.00 . A A . 9 CYS N 1 1
3 968 1 1 9 CYS O O 2.360 -6.441 0.008 1.00 . A A . 9 CYS O 1 1
3 969 1 1 9 CYS SG S 4.140 -4.701 2.216 1.00 . A A . 9 CYS SG 1 1
3 970 1 1 10 GLN C C 0.546 -7.243 2.563 1.00 . A A . 10 GLN C 1 1
3 971 1 1 10 GLN CA C 1.101 -8.284 1.596 1.00 . A A . 10 GLN CA 1 1
3 972 1 1 10 GLN CB C 0.725 -9.699 2.053 1.00 . A A . 10 GLN CB 1 1
3 973 1 1 10 GLN CD C -1.137 -11.379 2.420 1.00 . A A . 10 GLN CD 1 1
3 974 1 1 10 GLN CG C -0.771 -9.968 2.003 1.00 . A A . 10 GLN CG 1 1
3 975 1 1 10 GLN H H 3.140 -8.719 1.984 1.00 . A A . 10 GLN H 1 1
3 976 1 1 10 GLN HA H 0.674 -8.109 0.619 1.00 . A A . 10 GLN HA 1 1
3 977 1 1 10 GLN HB2 H 1.219 -10.417 1.415 1.00 . A A . 10 GLN HB2 1 1
3 978 1 1 10 GLN HB3 H 1.060 -9.841 3.069 1.00 . A A . 10 GLN HB3 1 1
3 979 1 1 10 GLN HE21 H 0.586 -12.072 1.703 1.00 . A A . 10 GLN HE21 1 1
3 980 1 1 10 GLN HE22 H -0.465 -13.251 2.418 1.00 . A A . 10 GLN HE22 1 1
3 981 1 1 10 GLN HG2 H -1.269 -9.277 2.667 1.00 . A A . 10 GLN HG2 1 1
3 982 1 1 10 GLN HG3 H -1.117 -9.806 0.993 1.00 . A A . 10 GLN HG3 1 1
3 983 1 1 10 GLN N N 2.541 -8.125 1.478 1.00 . A A . 10 GLN N 1 1
3 984 1 1 10 GLN NE2 N -0.252 -12.328 2.155 1.00 . A A . 10 GLN NE2 1 1
3 985 1 1 10 GLN O O 0.256 -7.536 3.723 1.00 . A A . 10 GLN O 1 1
3 986 1 1 10 GLN OE1 O -2.215 -11.616 2.968 1.00 . A A . 10 GLN OE1 1 1
3 987 1 1 11 TYR C C -1.407 -4.476 2.248 1.00 . A A . 11 TYR C 1 1
3 988 1 1 11 TYR CA C -0.094 -4.919 2.867 1.00 . A A . 11 TYR CA 1 1
3 989 1 1 11 TYR CB C 0.886 -3.740 2.927 1.00 . A A . 11 TYR CB 1 1
3 990 1 1 11 TYR CD1 C 0.495 -2.508 5.098 1.00 . A A . 11 TYR CD1 1 1
3 991 1 1 11 TYR CD2 C -0.240 -1.477 3.077 1.00 . A A . 11 TYR CD2 1 1
3 992 1 1 11 TYR CE1 C 0.021 -1.433 5.823 1.00 . A A . 11 TYR CE1 1 1
3 993 1 1 11 TYR CE2 C -0.714 -0.398 3.796 1.00 . A A . 11 TYR CE2 1 1
3 994 1 1 11 TYR CG C 0.373 -2.551 3.715 1.00 . A A . 11 TYR CG 1 1
3 995 1 1 11 TYR CZ C -0.582 -0.379 5.168 1.00 . A A . 11 TYR CZ 1 1
3 996 1 1 11 TYR H H 0.796 -5.832 1.181 1.00 . A A . 11 TYR H 1 1
3 997 1 1 11 TYR HA H -0.279 -5.281 3.869 1.00 . A A . 11 TYR HA 1 1
3 998 1 1 11 TYR HB2 H 1.805 -4.068 3.389 1.00 . A A . 11 TYR HB2 1 1
3 999 1 1 11 TYR HB3 H 1.098 -3.403 1.921 1.00 . A A . 11 TYR HB3 1 1
3 1000 1 1 11 TYR HD1 H 0.966 -3.335 5.609 1.00 . A A . 11 TYR HD1 1 1
3 1001 1 1 11 TYR HD2 H -0.341 -1.490 2.001 1.00 . A A . 11 TYR HD2 1 1
3 1002 1 1 11 TYR HE1 H 0.125 -1.418 6.898 1.00 . A A . 11 TYR HE1 1 1
3 1003 1 1 11 TYR HE2 H -1.187 0.425 3.281 1.00 . A A . 11 TYR HE2 1 1
3 1004 1 1 11 TYR HH H -2.016 0.765 5.750 1.00 . A A . 11 TYR HH 1 1
3 1005 1 1 11 TYR N N 0.465 -6.011 2.087 1.00 . A A . 11 TYR N 1 1
3 1006 1 1 11 TYR O O -1.476 -4.232 1.046 1.00 . A A . 11 TYR O 1 1
3 1007 1 1 11 TYR OH O -1.063 0.692 5.889 1.00 . A A . 11 TYR OH 1 1
3 1008 1 1 12 GLN C C -4.120 -2.624 3.190 1.00 . A A . 12 GLN C 1 1
3 1009 1 1 12 GLN CA C -3.744 -3.966 2.580 1.00 . A A . 12 GLN CA 1 1
3 1010 1 1 12 GLN CB C -4.793 -5.028 2.917 1.00 . A A . 12 GLN CB 1 1
3 1011 1 1 12 GLN CD C -5.449 -7.467 2.761 1.00 . A A . 12 GLN CD 1 1
3 1012 1 1 12 GLN CG C -4.464 -6.397 2.341 1.00 . A A . 12 GLN CG 1 1
3 1013 1 1 12 GLN H H -2.327 -4.601 4.017 1.00 . A A . 12 GLN H 1 1
3 1014 1 1 12 GLN HA H -3.682 -3.858 1.507 1.00 . A A . 12 GLN HA 1 1
3 1015 1 1 12 GLN HB2 H -4.869 -5.120 3.989 1.00 . A A . 12 GLN HB2 1 1
3 1016 1 1 12 GLN HB3 H -5.748 -4.716 2.520 1.00 . A A . 12 GLN HB3 1 1
3 1017 1 1 12 GLN HE21 H -6.564 -7.108 1.159 1.00 . A A . 12 GLN HE21 1 1
3 1018 1 1 12 GLN HE22 H -7.130 -8.358 2.210 1.00 . A A . 12 GLN HE22 1 1
3 1019 1 1 12 GLN HG2 H -4.473 -6.329 1.263 1.00 . A A . 12 GLN HG2 1 1
3 1020 1 1 12 GLN HG3 H -3.477 -6.685 2.673 1.00 . A A . 12 GLN HG3 1 1
3 1021 1 1 12 GLN N N -2.441 -4.385 3.061 1.00 . A A . 12 GLN N 1 1
3 1022 1 1 12 GLN NE2 N -6.487 -7.660 1.966 1.00 . A A . 12 GLN NE2 1 1
3 1023 1 1 12 GLN O O -4.104 -2.462 4.409 1.00 . A A . 12 GLN O 1 1
3 1024 1 1 12 GLN OE1 O -5.272 -8.120 3.789 1.00 . A A . 12 GLN OE1 1 1
3 1025 1 1 13 ALA C C -6.251 -0.033 2.412 1.00 . A A . 13 ALA C 1 1
3 1026 1 1 13 ALA CA C -4.808 -0.332 2.794 1.00 . A A . 13 ALA CA 1 1
3 1027 1 1 13 ALA CB C -3.877 0.721 2.210 1.00 . A A . 13 ALA CB 1 1
3 1028 1 1 13 ALA H H -4.384 -1.840 1.372 1.00 . A A . 13 ALA H 1 1
3 1029 1 1 13 ALA HA H -4.715 -0.306 3.870 1.00 . A A . 13 ALA HA 1 1
3 1030 1 1 13 ALA HB1 H -3.980 0.734 1.135 1.00 . A A . 13 ALA HB1 1 1
3 1031 1 1 13 ALA HB2 H -2.855 0.487 2.471 1.00 . A A . 13 ALA HB2 1 1
3 1032 1 1 13 ALA HB3 H -4.137 1.691 2.608 1.00 . A A . 13 ALA HB3 1 1
3 1033 1 1 13 ALA N N -4.424 -1.657 2.341 1.00 . A A . 13 ALA N 1 1
3 1034 1 1 13 ALA O O -6.624 -0.138 1.246 1.00 . A A . 13 ALA O 1 1
3 1035 1 1 14 PRO C C -8.647 2.008 2.436 1.00 . A A . 14 PRO C 1 1
3 1036 1 1 14 PRO CA C -8.496 0.662 3.145 1.00 . A A . 14 PRO CA 1 1
3 1037 1 1 14 PRO CB C -9.108 0.726 4.554 1.00 . A A . 14 PRO CB 1 1
3 1038 1 1 14 PRO CD C -6.746 0.457 4.807 1.00 . A A . 14 PRO CD 1 1
3 1039 1 1 14 PRO CG C -8.060 0.187 5.475 1.00 . A A . 14 PRO CG 1 1
3 1040 1 1 14 PRO HA H -8.988 -0.107 2.567 1.00 . A A . 14 PRO HA 1 1
3 1041 1 1 14 PRO HB2 H -9.349 1.752 4.791 1.00 . A A . 14 PRO HB2 1 1
3 1042 1 1 14 PRO HB3 H -10.004 0.126 4.585 1.00 . A A . 14 PRO HB3 1 1
3 1043 1 1 14 PRO HD2 H -6.400 1.455 5.037 1.00 . A A . 14 PRO HD2 1 1
3 1044 1 1 14 PRO HD3 H -6.010 -0.279 5.094 1.00 . A A . 14 PRO HD3 1 1
3 1045 1 1 14 PRO HG2 H -8.110 0.696 6.426 1.00 . A A . 14 PRO HG2 1 1
3 1046 1 1 14 PRO HG3 H -8.201 -0.875 5.610 1.00 . A A . 14 PRO HG3 1 1
3 1047 1 1 14 PRO N N -7.088 0.335 3.388 1.00 . A A . 14 PRO N 1 1
3 1048 1 1 14 PRO O O -9.635 2.258 1.744 1.00 . A A . 14 PRO O 1 1
3 1049 1 1 15 ASP C C -6.653 4.237 0.861 1.00 . A A . 15 ASP C 1 1
3 1050 1 1 15 ASP CA C -7.657 4.193 2.006 1.00 . A A . 15 ASP CA 1 1
3 1051 1 1 15 ASP CB C -7.328 5.265 3.048 1.00 . A A . 15 ASP CB 1 1
3 1052 1 1 15 ASP CG C -7.108 6.637 2.441 1.00 . A A . 15 ASP CG 1 1
3 1053 1 1 15 ASP H H -6.907 2.614 3.196 1.00 . A A . 15 ASP H 1 1
3 1054 1 1 15 ASP HA H -8.644 4.376 1.609 1.00 . A A . 15 ASP HA 1 1
3 1055 1 1 15 ASP HB2 H -8.146 5.333 3.749 1.00 . A A . 15 ASP HB2 1 1
3 1056 1 1 15 ASP HB3 H -6.432 4.979 3.578 1.00 . A A . 15 ASP HB3 1 1
3 1057 1 1 15 ASP N N -7.662 2.874 2.627 1.00 . A A . 15 ASP N 1 1
3 1058 1 1 15 ASP O O -5.541 3.720 0.984 1.00 . A A . 15 ASP O 1 1
3 1059 1 1 15 ASP OD1 O -8.080 7.239 1.942 1.00 . A A . 15 ASP OD1 1 1
3 1060 1 1 15 ASP OD2 O -5.958 7.116 2.457 1.00 . A A . 15 ASP OD2 1 1
3 1061 1 1 16 MET C C -4.950 5.721 -1.217 1.00 . A A . 16 MET C 1 1
3 1062 1 1 16 MET CA C -6.213 4.895 -1.443 1.00 . A A . 16 MET CA 1 1
3 1063 1 1 16 MET CB C -7.008 5.455 -2.626 1.00 . A A . 16 MET CB 1 1
3 1064 1 1 16 MET CE C -8.536 4.810 -5.364 1.00 . A A . 16 MET CE 1 1
3 1065 1 1 16 MET CG C -6.239 5.443 -3.940 1.00 . A A . 16 MET CG 1 1
3 1066 1 1 16 MET H H -7.916 5.314 -0.255 1.00 . A A . 16 MET H 1 1
3 1067 1 1 16 MET HA H -5.925 3.879 -1.670 1.00 . A A . 16 MET HA 1 1
3 1068 1 1 16 MET HB2 H -7.904 4.866 -2.752 1.00 . A A . 16 MET HB2 1 1
3 1069 1 1 16 MET HB3 H -7.288 6.475 -2.407 1.00 . A A . 16 MET HB3 1 1
3 1070 1 1 16 MET HE1 H -9.068 4.834 -4.426 1.00 . A A . 16 MET HE1 1 1
3 1071 1 1 16 MET HE2 H -8.111 3.829 -5.513 1.00 . A A . 16 MET HE2 1 1
3 1072 1 1 16 MET HE3 H -9.216 5.037 -6.172 1.00 . A A . 16 MET HE3 1 1
3 1073 1 1 16 MET HG2 H -5.370 6.076 -3.839 1.00 . A A . 16 MET HG2 1 1
3 1074 1 1 16 MET HG3 H -5.921 4.430 -4.142 1.00 . A A . 16 MET HG3 1 1
3 1075 1 1 16 MET N N -7.045 4.860 -0.244 1.00 . A A . 16 MET N 1 1
3 1076 1 1 16 MET O O -3.864 5.343 -1.660 1.00 . A A . 16 MET O 1 1
3 1077 1 1 16 MET SD S -7.222 6.030 -5.334 1.00 . A A . 16 MET SD 1 1
3 1078 1 1 17 ASP C C -2.983 7.003 0.713 1.00 . A A . 17 ASP C 1 1
3 1079 1 1 17 ASP CA C -3.951 7.702 -0.225 1.00 . A A . 17 ASP CA 1 1
3 1080 1 1 17 ASP CB C -4.410 9.024 0.391 1.00 . A A . 17 ASP CB 1 1
3 1081 1 1 17 ASP CG C -5.189 9.880 -0.583 1.00 . A A . 17 ASP CG 1 1
3 1082 1 1 17 ASP H H -5.979 7.082 -0.172 1.00 . A A . 17 ASP H 1 1
3 1083 1 1 17 ASP HA H -3.448 7.904 -1.159 1.00 . A A . 17 ASP HA 1 1
3 1084 1 1 17 ASP HB2 H -5.041 8.819 1.241 1.00 . A A . 17 ASP HB2 1 1
3 1085 1 1 17 ASP HB3 H -3.544 9.582 0.718 1.00 . A A . 17 ASP HB3 1 1
3 1086 1 1 17 ASP N N -5.091 6.837 -0.512 1.00 . A A . 17 ASP N 1 1
3 1087 1 1 17 ASP O O -1.770 7.065 0.527 1.00 . A A . 17 ASP O 1 1
3 1088 1 1 17 ASP OD1 O -4.560 10.623 -1.361 1.00 . A A . 17 ASP OD1 1 1
3 1089 1 1 17 ASP OD2 O -6.441 9.816 -0.570 1.00 . A A . 17 ASP OD2 1 1
3 1090 1 1 18 THR C C -1.888 4.515 1.909 1.00 . A A . 18 THR C 1 1
3 1091 1 1 18 THR CA C -2.747 5.541 2.650 1.00 . A A . 18 THR CA 1 1
3 1092 1 1 18 THR CB C -3.663 4.819 3.659 1.00 . A A . 18 THR CB 1 1
3 1093 1 1 18 THR CG2 C -2.852 4.044 4.693 1.00 . A A . 18 THR CG2 1 1
3 1094 1 1 18 THR H H -4.512 6.379 1.835 1.00 . A A . 18 THR H 1 1
3 1095 1 1 18 THR HA H -2.102 6.214 3.196 1.00 . A A . 18 THR HA 1 1
3 1096 1 1 18 THR HB H -4.289 4.123 3.118 1.00 . A A . 18 THR HB 1 1
3 1097 1 1 18 THR HG1 H -4.915 6.355 3.662 1.00 . A A . 18 THR HG1 1 1
3 1098 1 1 18 THR HG21 H -3.524 3.517 5.353 1.00 . A A . 18 THR HG21 1 1
3 1099 1 1 18 THR HG22 H -2.246 4.729 5.268 1.00 . A A . 18 THR HG22 1 1
3 1100 1 1 18 THR HG23 H -2.213 3.332 4.191 1.00 . A A . 18 THR HG23 1 1
3 1101 1 1 18 THR N N -3.535 6.330 1.713 1.00 . A A . 18 THR N 1 1
3 1102 1 1 18 THR O O -0.724 4.304 2.255 1.00 . A A . 18 THR O 1 1
3 1103 1 1 18 THR OG1 O -4.498 5.777 4.323 1.00 . A A . 18 THR OG1 1 1
3 1104 1 1 19 LEU C C -0.554 3.661 -0.625 1.00 . A A . 19 LEU C 1 1
3 1105 1 1 19 LEU CA C -1.726 2.953 0.041 1.00 . A A . 19 LEU CA 1 1
3 1106 1 1 19 LEU CB C -2.634 2.356 -1.037 1.00 . A A . 19 LEU CB 1 1
3 1107 1 1 19 LEU CD1 C -1.610 0.086 -1.360 1.00 . A A . 19 LEU CD1 1 1
3 1108 1 1 19 LEU CD2 C -2.784 1.215 -3.267 1.00 . A A . 19 LEU CD2 1 1
3 1109 1 1 19 LEU CG C -1.933 1.416 -2.022 1.00 . A A . 19 LEU CG 1 1
3 1110 1 1 19 LEU H H -3.410 4.072 0.678 1.00 . A A . 19 LEU H 1 1
3 1111 1 1 19 LEU HA H -1.350 2.161 0.670 1.00 . A A . 19 LEU HA 1 1
3 1112 1 1 19 LEU HB2 H -3.427 1.807 -0.547 1.00 . A A . 19 LEU HB2 1 1
3 1113 1 1 19 LEU HB3 H -3.073 3.166 -1.598 1.00 . A A . 19 LEU HB3 1 1
3 1114 1 1 19 LEU HD11 H -0.943 0.252 -0.527 1.00 . A A . 19 LEU HD11 1 1
3 1115 1 1 19 LEU HD12 H -1.136 -0.569 -2.077 1.00 . A A . 19 LEU HD12 1 1
3 1116 1 1 19 LEU HD13 H -2.522 -0.369 -1.004 1.00 . A A . 19 LEU HD13 1 1
3 1117 1 1 19 LEU HD21 H -2.306 0.501 -3.921 1.00 . A A . 19 LEU HD21 1 1
3 1118 1 1 19 LEU HD22 H -2.891 2.158 -3.783 1.00 . A A . 19 LEU HD22 1 1
3 1119 1 1 19 LEU HD23 H -3.759 0.850 -2.983 1.00 . A A . 19 LEU HD23 1 1
3 1120 1 1 19 LEU HG H -0.998 1.865 -2.327 1.00 . A A . 19 LEU HG 1 1
3 1121 1 1 19 LEU N N -2.464 3.892 0.880 1.00 . A A . 19 LEU N 1 1
3 1122 1 1 19 LEU O O 0.578 3.177 -0.587 1.00 . A A . 19 LEU O 1 1
3 1123 1 1 20 GLN C C 1.307 5.989 -0.969 1.00 . A A . 20 GLN C 1 1
3 1124 1 1 20 GLN CA C 0.179 5.594 -1.915 1.00 . A A . 20 GLN CA 1 1
3 1125 1 1 20 GLN CB C -0.436 6.846 -2.547 1.00 . A A . 20 GLN CB 1 1
3 1126 1 1 20 GLN CD C -2.084 7.782 -4.230 1.00 . A A . 20 GLN CD 1 1
3 1127 1 1 20 GLN CG C -1.482 6.537 -3.605 1.00 . A A . 20 GLN CG 1 1
3 1128 1 1 20 GLN H H -1.762 5.153 -1.190 1.00 . A A . 20 GLN H 1 1
3 1129 1 1 20 GLN HA H 0.588 4.971 -2.699 1.00 . A A . 20 GLN HA 1 1
3 1130 1 1 20 GLN HB2 H -0.901 7.437 -1.771 1.00 . A A . 20 GLN HB2 1 1
3 1131 1 1 20 GLN HB3 H 0.351 7.426 -3.006 1.00 . A A . 20 GLN HB3 1 1
3 1132 1 1 20 GLN HE21 H -1.837 8.797 -2.538 1.00 . A A . 20 GLN HE21 1 1
3 1133 1 1 20 GLN HE22 H -2.561 9.671 -3.844 1.00 . A A . 20 GLN HE22 1 1
3 1134 1 1 20 GLN HG2 H -1.019 5.954 -4.387 1.00 . A A . 20 GLN HG2 1 1
3 1135 1 1 20 GLN HG3 H -2.273 5.962 -3.150 1.00 . A A . 20 GLN HG3 1 1
3 1136 1 1 20 GLN N N -0.838 4.815 -1.221 1.00 . A A . 20 GLN N 1 1
3 1137 1 1 20 GLN NE2 N -2.167 8.857 -3.462 1.00 . A A . 20 GLN NE2 1 1
3 1138 1 1 20 GLN O O 2.479 5.816 -1.295 1.00 . A A . 20 GLN O 1 1
3 1139 1 1 20 GLN OE1 O -2.476 7.774 -5.397 1.00 . A A . 20 GLN OE1 1 1
3 1140 1 1 21 ILE C C 2.812 5.690 1.572 1.00 . A A . 21 ILE C 1 1
3 1141 1 1 21 ILE CA C 1.930 6.881 1.216 1.00 . A A . 21 ILE CA 1 1
3 1142 1 1 21 ILE CB C 1.256 7.422 2.497 1.00 . A A . 21 ILE CB 1 1
3 1143 1 1 21 ILE CD1 C -0.392 9.170 3.349 1.00 . A A . 21 ILE CD1 1 1
3 1144 1 1 21 ILE CG1 C 0.372 8.628 2.163 1.00 . A A . 21 ILE CG1 1 1
3 1145 1 1 21 ILE CG2 C 2.305 7.795 3.539 1.00 . A A . 21 ILE CG2 1 1
3 1146 1 1 21 ILE H H -0.010 6.638 0.392 1.00 . A A . 21 ILE H 1 1
3 1147 1 1 21 ILE HA H 2.549 7.663 0.801 1.00 . A A . 21 ILE HA 1 1
3 1148 1 1 21 ILE HB H 0.638 6.639 2.911 1.00 . A A . 21 ILE HB 1 1
3 1149 1 1 21 ILE HD11 H -0.987 10.014 3.037 1.00 . A A . 21 ILE HD11 1 1
3 1150 1 1 21 ILE HD12 H 0.307 9.484 4.112 1.00 . A A . 21 ILE HD12 1 1
3 1151 1 1 21 ILE HD13 H -1.036 8.399 3.746 1.00 . A A . 21 ILE HD13 1 1
3 1152 1 1 21 ILE HG12 H 0.990 9.423 1.777 1.00 . A A . 21 ILE HG12 1 1
3 1153 1 1 21 ILE HG13 H -0.348 8.339 1.409 1.00 . A A . 21 ILE HG13 1 1
3 1154 1 1 21 ILE HG21 H 1.816 8.173 4.423 1.00 . A A . 21 ILE HG21 1 1
3 1155 1 1 21 ILE HG22 H 2.958 8.555 3.134 1.00 . A A . 21 ILE HG22 1 1
3 1156 1 1 21 ILE HG23 H 2.885 6.920 3.794 1.00 . A A . 21 ILE HG23 1 1
3 1157 1 1 21 ILE N N 0.946 6.504 0.203 1.00 . A A . 21 ILE N 1 1
3 1158 1 1 21 ILE O O 4.043 5.809 1.638 1.00 . A A . 21 ILE O 1 1
3 1159 1 1 22 HIS C C 3.886 3.012 0.925 1.00 . A A . 22 HIS C 1 1
3 1160 1 1 22 HIS CA C 2.911 3.311 2.052 1.00 . A A . 22 HIS CA 1 1
3 1161 1 1 22 HIS CB C 1.954 2.126 2.245 1.00 . A A . 22 HIS CB 1 1
3 1162 1 1 22 HIS CD2 C 2.854 -0.136 1.351 1.00 . A A . 22 HIS CD2 1 1
3 1163 1 1 22 HIS CE1 C 3.780 -0.886 3.156 1.00 . A A . 22 HIS CE1 1 1
3 1164 1 1 22 HIS CG C 2.650 0.797 2.317 1.00 . A A . 22 HIS CG 1 1
3 1165 1 1 22 HIS H H 1.198 4.507 1.736 1.00 . A A . 22 HIS H 1 1
3 1166 1 1 22 HIS HA H 3.472 3.460 2.964 1.00 . A A . 22 HIS HA 1 1
3 1167 1 1 22 HIS HB2 H 1.405 2.262 3.165 1.00 . A A . 22 HIS HB2 1 1
3 1168 1 1 22 HIS HB3 H 1.259 2.095 1.418 1.00 . A A . 22 HIS HB3 1 1
3 1169 1 1 22 HIS HD1 H 3.281 0.751 4.334 1.00 . A A . 22 HIS HD1 1 1
3 1170 1 1 22 HIS HD2 H 2.536 -0.061 0.319 1.00 . A A . 22 HIS HD2 1 1
3 1171 1 1 22 HIS HE1 H 4.324 -1.503 3.853 1.00 . A A . 22 HIS HE1 1 1
3 1172 1 1 22 HIS N N 2.180 4.534 1.774 1.00 . A A . 22 HIS N 1 1
3 1173 1 1 22 HIS ND1 N 3.244 0.302 3.454 1.00 . A A . 22 HIS ND1 1 1
3 1174 1 1 22 HIS NE2 N 3.570 -1.201 1.889 1.00 . A A . 22 HIS NE2 1 1
3 1175 1 1 22 HIS O O 5.070 2.851 1.167 1.00 . A A . 22 HIS O 1 1
3 1176 1 1 23 VAL C C 5.374 3.568 -1.634 1.00 . A A . 23 VAL C 1 1
3 1177 1 1 23 VAL CA C 4.204 2.596 -1.458 1.00 . A A . 23 VAL CA 1 1
3 1178 1 1 23 VAL CB C 3.375 2.542 -2.763 1.00 . A A . 23 VAL CB 1 1
3 1179 1 1 23 VAL CG1 C 4.256 2.190 -3.953 1.00 . A A . 23 VAL CG1 1 1
3 1180 1 1 23 VAL CG2 C 2.239 1.540 -2.636 1.00 . A A . 23 VAL CG2 1 1
3 1181 1 1 23 VAL H H 2.435 3.187 -0.447 1.00 . A A . 23 VAL H 1 1
3 1182 1 1 23 VAL HA H 4.603 1.604 -1.269 1.00 . A A . 23 VAL HA 1 1
3 1183 1 1 23 VAL HB H 2.949 3.518 -2.937 1.00 . A A . 23 VAL HB 1 1
3 1184 1 1 23 VAL HG11 H 4.714 1.225 -3.791 1.00 . A A . 23 VAL HG11 1 1
3 1185 1 1 23 VAL HG12 H 5.026 2.939 -4.064 1.00 . A A . 23 VAL HG12 1 1
3 1186 1 1 23 VAL HG13 H 3.653 2.157 -4.849 1.00 . A A . 23 VAL HG13 1 1
3 1187 1 1 23 VAL HG21 H 1.588 1.838 -1.829 1.00 . A A . 23 VAL HG21 1 1
3 1188 1 1 23 VAL HG22 H 2.644 0.559 -2.432 1.00 . A A . 23 VAL HG22 1 1
3 1189 1 1 23 VAL HG23 H 1.677 1.513 -3.559 1.00 . A A . 23 VAL HG23 1 1
3 1190 1 1 23 VAL N N 3.383 2.962 -0.307 1.00 . A A . 23 VAL N 1 1
3 1191 1 1 23 VAL O O 6.480 3.159 -1.999 1.00 . A A . 23 VAL O 1 1
3 1192 1 1 24 MET C C 7.338 5.524 -0.480 1.00 . A A . 24 MET C 1 1
3 1193 1 1 24 MET CA C 6.191 5.859 -1.428 1.00 . A A . 24 MET CA 1 1
3 1194 1 1 24 MET CB C 5.636 7.249 -1.096 1.00 . A A . 24 MET CB 1 1
3 1195 1 1 24 MET CE C 2.581 9.499 -2.827 1.00 . A A . 24 MET CE 1 1
3 1196 1 1 24 MET CG C 4.599 7.750 -2.087 1.00 . A A . 24 MET CG 1 1
3 1197 1 1 24 MET H H 4.231 5.115 -1.071 1.00 . A A . 24 MET H 1 1
3 1198 1 1 24 MET HA H 6.565 5.863 -2.441 1.00 . A A . 24 MET HA 1 1
3 1199 1 1 24 MET HB2 H 5.179 7.217 -0.119 1.00 . A A . 24 MET HB2 1 1
3 1200 1 1 24 MET HB3 H 6.454 7.956 -1.077 1.00 . A A . 24 MET HB3 1 1
3 1201 1 1 24 MET HE1 H 2.030 10.410 -2.647 1.00 . A A . 24 MET HE1 1 1
3 1202 1 1 24 MET HE2 H 1.904 8.656 -2.797 1.00 . A A . 24 MET HE2 1 1
3 1203 1 1 24 MET HE3 H 3.047 9.546 -3.799 1.00 . A A . 24 MET HE3 1 1
3 1204 1 1 24 MET HG2 H 5.079 7.900 -3.044 1.00 . A A . 24 MET HG2 1 1
3 1205 1 1 24 MET HG3 H 3.827 7.001 -2.188 1.00 . A A . 24 MET HG3 1 1
3 1206 1 1 24 MET N N 5.137 4.845 -1.345 1.00 . A A . 24 MET N 1 1
3 1207 1 1 24 MET O O 8.505 5.761 -0.793 1.00 . A A . 24 MET O 1 1
3 1208 1 1 24 MET SD S 3.838 9.302 -1.567 1.00 . A A . 24 MET SD 1 1
3 1209 1 1 25 GLU C C 8.261 3.073 1.608 1.00 . A A . 25 GLU C 1 1
3 1210 1 1 25 GLU CA C 7.996 4.583 1.674 1.00 . A A . 25 GLU CA 1 1
3 1211 1 1 25 GLU CB C 7.493 4.961 3.072 1.00 . A A . 25 GLU CB 1 1
3 1212 1 1 25 GLU CD C 9.447 6.197 4.094 1.00 . A A . 25 GLU CD 1 1
3 1213 1 1 25 GLU CG C 8.572 4.962 4.142 1.00 . A A . 25 GLU CG 1 1
3 1214 1 1 25 GLU H H 6.041 4.825 0.878 1.00 . A A . 25 GLU H 1 1
3 1215 1 1 25 GLU HA H 8.912 5.115 1.466 1.00 . A A . 25 GLU HA 1 1
3 1216 1 1 25 GLU HB2 H 7.059 5.949 3.030 1.00 . A A . 25 GLU HB2 1 1
3 1217 1 1 25 GLU HB3 H 6.727 4.258 3.366 1.00 . A A . 25 GLU HB3 1 1
3 1218 1 1 25 GLU HG2 H 8.099 4.913 5.110 1.00 . A A . 25 GLU HG2 1 1
3 1219 1 1 25 GLU HG3 H 9.197 4.092 4.003 1.00 . A A . 25 GLU HG3 1 1
3 1220 1 1 25 GLU N N 6.997 4.971 0.678 1.00 . A A . 25 GLU N 1 1
3 1221 1 1 25 GLU O O 9.063 2.527 2.371 1.00 . A A . 25 GLU O 1 1
3 1222 1 1 25 GLU OE1 O 10.031 6.468 3.028 1.00 . A A . 25 GLU OE1 1 1
3 1223 1 1 25 GLU OE2 O 9.557 6.899 5.119 1.00 . A A . 25 GLU OE2 1 1
3 1224 1 1 26 CYS C C 8.803 0.323 0.056 1.00 . A A . 26 CYS C 1 1
3 1225 1 1 26 CYS CA C 7.556 0.956 0.654 1.00 . A A . 26 CYS CA 1 1
3 1226 1 1 26 CYS CB C 6.325 0.467 -0.104 1.00 . A A . 26 CYS CB 1 1
3 1227 1 1 26 CYS H H 7.092 2.911 0.004 1.00 . A A . 26 CYS H 1 1
3 1228 1 1 26 CYS HA H 7.472 0.625 1.676 1.00 . A A . 26 CYS HA 1 1
3 1229 1 1 26 CYS HB2 H 5.438 0.773 0.430 1.00 . A A . 26 CYS HB2 1 1
3 1230 1 1 26 CYS HB3 H 6.314 0.914 -1.086 1.00 . A A . 26 CYS HB3 1 1
3 1231 1 1 26 CYS N N 7.595 2.409 0.680 1.00 . A A . 26 CYS N 1 1
3 1232 1 1 26 CYS O O 8.919 0.156 -1.160 1.00 . A A . 26 CYS O 1 1
3 1233 1 1 26 CYS SG S 6.241 -1.336 -0.314 1.00 . A A . 26 CYS SG 1 1
3 1234 1 1 27 ILE C C 10.383 -2.330 1.032 1.00 . A A . 27 ILE C 1 1
3 1235 1 1 27 ILE CA C 10.805 -0.938 0.579 1.00 . A A . 27 ILE CA 1 1
3 1236 1 1 27 ILE CB C 12.155 -0.557 1.223 1.00 . A A . 27 ILE CB 1 1
3 1237 1 1 27 ILE CD1 C 13.312 -0.115 3.448 1.00 . A A . 27 ILE CD1 1 1
3 1238 1 1 27 ILE CG1 C 12.020 -0.464 2.743 1.00 . A A . 27 ILE CG1 1 1
3 1239 1 1 27 ILE CG2 C 12.655 0.755 0.640 1.00 . A A . 27 ILE CG2 1 1
3 1240 1 1 27 ILE H H 9.718 0.388 1.820 1.00 . A A . 27 ILE H 1 1
3 1241 1 1 27 ILE HA H 10.919 -0.936 -0.497 1.00 . A A . 27 ILE HA 1 1
3 1242 1 1 27 ILE HB H 12.876 -1.325 0.982 1.00 . A A . 27 ILE HB 1 1
3 1243 1 1 27 ILE HD11 H 13.145 -0.102 4.514 1.00 . A A . 27 ILE HD11 1 1
3 1244 1 1 27 ILE HD12 H 13.646 0.860 3.124 1.00 . A A . 27 ILE HD12 1 1
3 1245 1 1 27 ILE HD13 H 14.064 -0.852 3.208 1.00 . A A . 27 ILE HD13 1 1
3 1246 1 1 27 ILE HG12 H 11.294 0.297 2.987 1.00 . A A . 27 ILE HG12 1 1
3 1247 1 1 27 ILE HG13 H 11.680 -1.415 3.124 1.00 . A A . 27 ILE HG13 1 1
3 1248 1 1 27 ILE HG21 H 11.928 1.532 0.829 1.00 . A A . 27 ILE HG21 1 1
3 1249 1 1 27 ILE HG22 H 12.796 0.646 -0.425 1.00 . A A . 27 ILE HG22 1 1
3 1250 1 1 27 ILE HG23 H 13.595 1.021 1.103 1.00 . A A . 27 ILE HG23 1 1
3 1251 1 1 27 ILE N N 9.739 -0.009 0.925 1.00 . A A . 27 ILE N 1 1
3 1252 1 1 27 ILE O O 10.960 -3.344 0.632 1.00 . A A . 27 ILE O 1 1
3 1253 1 1 28 GLU C C 7.429 -3.801 1.574 1.00 . A A . 28 GLU C 1 1
3 1254 1 1 28 GLU CA C 8.729 -3.575 2.330 1.00 . A A . 28 GLU CA 1 1
3 1255 1 1 28 GLU CB C 8.453 -3.498 3.834 1.00 . A A . 28 GLU CB 1 1
3 1256 1 1 28 GLU CD C 10.204 -5.070 4.724 1.00 . A A . 28 GLU CD 1 1
3 1257 1 1 28 GLU CG C 9.692 -3.648 4.695 1.00 . A A . 28 GLU CG 1 1
3 1258 1 1 28 GLU H H 8.986 -1.496 2.182 1.00 . A A . 28 GLU H 1 1
3 1259 1 1 28 GLU HA H 9.404 -4.393 2.130 1.00 . A A . 28 GLU HA 1 1
3 1260 1 1 28 GLU HB2 H 8.005 -2.541 4.054 1.00 . A A . 28 GLU HB2 1 1
3 1261 1 1 28 GLU HB3 H 7.757 -4.279 4.103 1.00 . A A . 28 GLU HB3 1 1
3 1262 1 1 28 GLU HG2 H 10.469 -3.009 4.303 1.00 . A A . 28 GLU HG2 1 1
3 1263 1 1 28 GLU HG3 H 9.453 -3.346 5.705 1.00 . A A . 28 GLU HG3 1 1
3 1264 1 1 28 GLU N N 9.351 -2.348 1.869 1.00 . A A . 28 GLU N 1 1
3 1265 1 1 28 GLU O O 6.443 -3.088 1.861 1.00 . A A . 28 GLU O 1 1
3 1266 1 1 28 GLU OXT O 7.395 -4.675 0.687 1.00 . A A . 28 GLU OXT 1 1
3 1267 1 1 28 GLU OE1 O 9.757 -5.847 5.593 1.00 . A A . 28 GLU OE1 1 1
3 1268 1 1 28 GLU OE2 O 11.052 -5.423 3.881 1.00 . A A . 28 GLU OE2 1 1
3 1269 2 2 1 ZN ZN ZN 4.644 -2.768 0.883 1.00 . B A . 29 ZN ZN 1 1
4 1270 1 1 1 SER C C -13.250 -2.194 -2.224 1.00 . A A . 1 SER C 1 1
4 1271 1 1 1 SER CA C -13.367 -3.629 -2.741 1.00 . A A . 1 SER CA 1 1
4 1272 1 1 1 SER CB C -14.234 -4.482 -1.805 1.00 . A A . 1 SER CB 1 1
4 1273 1 1 1 SER H1 H -12.102 -5.236 -3.134 1.00 . A A . 1 SER H1 1 1
4 1274 1 1 1 SER H2 H -11.503 -4.162 -1.965 1.00 . A A . 1 SER H2 1 1
4 1275 1 1 1 SER H3 H -11.480 -3.733 -3.609 1.00 . A A . 1 SER H3 1 1
4 1276 1 1 1 SER HA H -13.821 -3.605 -3.722 1.00 . A A . 1 SER HA 1 1
4 1277 1 1 1 SER HB2 H -14.259 -5.497 -2.172 1.00 . A A . 1 SER HB2 1 1
4 1278 1 1 1 SER HB3 H -13.804 -4.471 -0.814 1.00 . A A . 1 SER HB3 1 1
4 1279 1 1 1 SER HG H -16.133 -4.692 -1.346 1.00 . A A . 1 SER HG 1 1
4 1280 1 1 1 SER N N -12.022 -4.232 -2.870 1.00 . A A . 1 SER N 1 1
4 1281 1 1 1 SER O O -13.044 -1.263 -3.000 1.00 . A A . 1 SER O 1 1
4 1282 1 1 1 SER OG O -15.566 -3.997 -1.726 1.00 . A A . 1 SER OG 1 1
4 1283 1 1 2 SER C C -11.752 -0.790 0.382 1.00 . A A . 2 SER C 1 1
4 1284 1 1 2 SER CA C -13.119 -0.737 -0.282 1.00 . A A . 2 SER CA 1 1
4 1285 1 1 2 SER CB C -14.221 -0.439 0.742 1.00 . A A . 2 SER CB 1 1
4 1286 1 1 2 SER H H -13.605 -2.788 -0.351 1.00 . A A . 2 SER H 1 1
4 1287 1 1 2 SER HA H -13.117 0.024 -1.049 1.00 . A A . 2 SER HA 1 1
4 1288 1 1 2 SER HB2 H -15.181 -0.658 0.305 1.00 . A A . 2 SER HB2 1 1
4 1289 1 1 2 SER HB3 H -14.075 -1.059 1.615 1.00 . A A . 2 SER HB3 1 1
4 1290 1 1 2 SER HG H -13.366 1.334 0.874 1.00 . A A . 2 SER HG 1 1
4 1291 1 1 2 SER N N -13.357 -2.024 -0.914 1.00 . A A . 2 SER N 1 1
4 1292 1 1 2 SER O O -11.537 -0.279 1.482 1.00 . A A . 2 SER O 1 1
4 1293 1 1 2 SER OG O -14.208 0.922 1.144 1.00 . A A . 2 SER OG 1 1
4 1294 1 1 3 ASP C C -8.544 -1.835 -0.980 1.00 . A A . 3 ASP C 1 1
4 1295 1 1 3 ASP CA C -9.504 -1.692 0.186 1.00 . A A . 3 ASP CA 1 1
4 1296 1 1 3 ASP CB C -9.507 -2.986 1.004 1.00 . A A . 3 ASP CB 1 1
4 1297 1 1 3 ASP CG C -9.698 -4.219 0.134 1.00 . A A . 3 ASP CG 1 1
4 1298 1 1 3 ASP H H -11.047 -1.700 -1.234 1.00 . A A . 3 ASP H 1 1
4 1299 1 1 3 ASP HA H -9.195 -0.867 0.810 1.00 . A A . 3 ASP HA 1 1
4 1300 1 1 3 ASP HB2 H -8.568 -3.077 1.529 1.00 . A A . 3 ASP HB2 1 1
4 1301 1 1 3 ASP HB3 H -10.314 -2.947 1.722 1.00 . A A . 3 ASP HB3 1 1
4 1302 1 1 3 ASP N N -10.831 -1.418 -0.322 1.00 . A A . 3 ASP N 1 1
4 1303 1 1 3 ASP O O -8.962 -2.140 -2.100 1.00 . A A . 3 ASP O 1 1
4 1304 1 1 3 ASP OD1 O -10.786 -4.367 -0.458 1.00 . A A . 3 ASP OD1 1 1
4 1305 1 1 3 ASP OD2 O -8.755 -5.043 0.038 1.00 . A A . 3 ASP OD2 1 1
4 1306 1 1 4 PHE C C -5.079 -2.541 -1.205 1.00 . A A . 4 PHE C 1 1
4 1307 1 1 4 PHE CA C -6.248 -1.728 -1.744 1.00 . A A . 4 PHE CA 1 1
4 1308 1 1 4 PHE CB C -5.775 -0.344 -2.199 1.00 . A A . 4 PHE CB 1 1
4 1309 1 1 4 PHE CD1 C -7.644 1.318 -2.023 1.00 . A A . 4 PHE CD1 1 1
4 1310 1 1 4 PHE CD2 C -7.101 0.455 -4.178 1.00 . A A . 4 PHE CD2 1 1
4 1311 1 1 4 PHE CE1 C -8.643 2.093 -2.581 1.00 . A A . 4 PHE CE1 1 1
4 1312 1 1 4 PHE CE2 C -8.097 1.226 -4.742 1.00 . A A . 4 PHE CE2 1 1
4 1313 1 1 4 PHE CG C -6.863 0.492 -2.814 1.00 . A A . 4 PHE CG 1 1
4 1314 1 1 4 PHE CZ C -8.879 2.026 -3.956 1.00 . A A . 4 PHE CZ 1 1
4 1315 1 1 4 PHE H H -7.010 -1.333 0.187 1.00 . A A . 4 PHE H 1 1
4 1316 1 1 4 PHE HA H -6.680 -2.249 -2.586 1.00 . A A . 4 PHE HA 1 1
4 1317 1 1 4 PHE HB2 H -5.379 0.193 -1.348 1.00 . A A . 4 PHE HB2 1 1
4 1318 1 1 4 PHE HB3 H -4.995 -0.468 -2.935 1.00 . A A . 4 PHE HB3 1 1
4 1319 1 1 4 PHE HD1 H -7.467 1.355 -0.959 1.00 . A A . 4 PHE HD1 1 1
4 1320 1 1 4 PHE HD2 H -6.499 -0.188 -4.804 1.00 . A A . 4 PHE HD2 1 1
4 1321 1 1 4 PHE HE1 H -9.246 2.734 -1.953 1.00 . A A . 4 PHE HE1 1 1
4 1322 1 1 4 PHE HE2 H -8.273 1.188 -5.808 1.00 . A A . 4 PHE HE2 1 1
4 1323 1 1 4 PHE HZ H -9.662 2.622 -4.399 1.00 . A A . 4 PHE HZ 1 1
4 1324 1 1 4 PHE N N -7.272 -1.603 -0.723 1.00 . A A . 4 PHE N 1 1
4 1325 1 1 4 PHE O O -4.932 -2.685 0.003 1.00 . A A . 4 PHE O 1 1
4 1326 1 1 5 CYS C C -1.840 -3.391 -2.337 1.00 . A A . 5 CYS C 1 1
4 1327 1 1 5 CYS CA C -3.126 -3.894 -1.691 1.00 . A A . 5 CYS CA 1 1
4 1328 1 1 5 CYS CB C -3.377 -5.355 -2.081 1.00 . A A . 5 CYS CB 1 1
4 1329 1 1 5 CYS H H -4.424 -2.921 -3.053 1.00 . A A . 5 CYS H 1 1
4 1330 1 1 5 CYS HA H -3.029 -3.828 -0.617 1.00 . A A . 5 CYS HA 1 1
4 1331 1 1 5 CYS HB2 H -4.282 -5.694 -1.601 1.00 . A A . 5 CYS HB2 1 1
4 1332 1 1 5 CYS HB3 H -3.503 -5.416 -3.153 1.00 . A A . 5 CYS HB3 1 1
4 1333 1 1 5 CYS HG H -1.712 -7.188 -2.702 1.00 . A A . 5 CYS HG 1 1
4 1334 1 1 5 CYS N N -4.259 -3.074 -2.095 1.00 . A A . 5 CYS N 1 1
4 1335 1 1 5 CYS O O -1.855 -2.899 -3.469 1.00 . A A . 5 CYS O 1 1
4 1336 1 1 5 CYS SG S -2.054 -6.502 -1.617 1.00 . A A . 5 CYS SG 1 1
4 1337 1 1 6 CYS C C 1.060 -4.239 -3.060 1.00 . A A . 6 CYS C 1 1
4 1338 1 1 6 CYS CA C 0.570 -3.135 -2.134 1.00 . A A . 6 CYS CA 1 1
4 1339 1 1 6 CYS CB C 1.575 -2.913 -0.999 1.00 . A A . 6 CYS CB 1 1
4 1340 1 1 6 CYS H H -0.803 -3.841 -0.685 1.00 . A A . 6 CYS H 1 1
4 1341 1 1 6 CYS HA H 0.462 -2.222 -2.699 1.00 . A A . 6 CYS HA 1 1
4 1342 1 1 6 CYS HB2 H 1.197 -2.145 -0.341 1.00 . A A . 6 CYS HB2 1 1
4 1343 1 1 6 CYS HB3 H 1.688 -3.833 -0.443 1.00 . A A . 6 CYS HB3 1 1
4 1344 1 1 6 CYS N N -0.735 -3.496 -1.605 1.00 . A A . 6 CYS N 1 1
4 1345 1 1 6 CYS O O 1.317 -5.356 -2.614 1.00 . A A . 6 CYS O 1 1
4 1346 1 1 6 CYS SG S 3.221 -2.399 -1.555 1.00 . A A . 6 CYS SG 1 1
4 1347 1 1 7 PRO C C 2.958 -5.470 -5.330 1.00 . A A . 7 PRO C 1 1
4 1348 1 1 7 PRO CA C 1.520 -4.945 -5.381 1.00 . A A . 7 PRO CA 1 1
4 1349 1 1 7 PRO CB C 1.284 -4.185 -6.690 1.00 . A A . 7 PRO CB 1 1
4 1350 1 1 7 PRO CD C 1.102 -2.580 -4.930 1.00 . A A . 7 PRO CD 1 1
4 1351 1 1 7 PRO CG C 1.549 -2.760 -6.354 1.00 . A A . 7 PRO CG 1 1
4 1352 1 1 7 PRO HA H 0.835 -5.779 -5.326 1.00 . A A . 7 PRO HA 1 1
4 1353 1 1 7 PRO HB2 H 1.965 -4.549 -7.445 1.00 . A A . 7 PRO HB2 1 1
4 1354 1 1 7 PRO HB3 H 0.265 -4.329 -7.016 1.00 . A A . 7 PRO HB3 1 1
4 1355 1 1 7 PRO HD2 H 1.751 -1.887 -4.415 1.00 . A A . 7 PRO HD2 1 1
4 1356 1 1 7 PRO HD3 H 0.079 -2.235 -4.898 1.00 . A A . 7 PRO HD3 1 1
4 1357 1 1 7 PRO HG2 H 2.604 -2.552 -6.442 1.00 . A A . 7 PRO HG2 1 1
4 1358 1 1 7 PRO HG3 H 0.982 -2.115 -7.008 1.00 . A A . 7 PRO HG3 1 1
4 1359 1 1 7 PRO N N 1.215 -3.936 -4.356 1.00 . A A . 7 PRO N 1 1
4 1360 1 1 7 PRO O O 3.500 -5.901 -6.347 1.00 . A A . 7 PRO O 1 1
4 1361 1 1 8 LYS C C 5.150 -6.705 -2.727 1.00 . A A . 8 LYS C 1 1
4 1362 1 1 8 LYS CA C 4.943 -5.927 -4.024 1.00 . A A . 8 LYS CA 1 1
4 1363 1 1 8 LYS CB C 5.905 -4.741 -4.073 1.00 . A A . 8 LYS CB 1 1
4 1364 1 1 8 LYS CD C 8.283 -3.961 -4.121 1.00 . A A . 8 LYS CD 1 1
4 1365 1 1 8 LYS CE C 9.723 -4.347 -4.406 1.00 . A A . 8 LYS CE 1 1
4 1366 1 1 8 LYS CG C 7.356 -5.151 -4.248 1.00 . A A . 8 LYS CG 1 1
4 1367 1 1 8 LYS H H 3.077 -5.176 -3.355 1.00 . A A . 8 LYS H 1 1
4 1368 1 1 8 LYS HA H 5.152 -6.579 -4.859 1.00 . A A . 8 LYS HA 1 1
4 1369 1 1 8 LYS HB2 H 5.631 -4.100 -4.899 1.00 . A A . 8 LYS HB2 1 1
4 1370 1 1 8 LYS HB3 H 5.819 -4.185 -3.152 1.00 . A A . 8 LYS HB3 1 1
4 1371 1 1 8 LYS HD2 H 7.979 -3.199 -4.823 1.00 . A A . 8 LYS HD2 1 1
4 1372 1 1 8 LYS HD3 H 8.218 -3.572 -3.117 1.00 . A A . 8 LYS HD3 1 1
4 1373 1 1 8 LYS HE2 H 10.363 -3.514 -4.156 1.00 . A A . 8 LYS HE2 1 1
4 1374 1 1 8 LYS HE3 H 9.982 -5.195 -3.790 1.00 . A A . 8 LYS HE3 1 1
4 1375 1 1 8 LYS HG2 H 7.611 -5.876 -3.490 1.00 . A A . 8 LYS HG2 1 1
4 1376 1 1 8 LYS HG3 H 7.482 -5.591 -5.226 1.00 . A A . 8 LYS HG3 1 1
4 1377 1 1 8 LYS HZ1 H 9.590 -3.932 -6.452 1.00 . A A . 8 LYS HZ1 1 1
4 1378 1 1 8 LYS HZ2 H 9.414 -5.578 -6.069 1.00 . A A . 8 LYS HZ2 1 1
4 1379 1 1 8 LYS HZ3 H 10.943 -4.858 -6.019 1.00 . A A . 8 LYS HZ3 1 1
4 1380 1 1 8 LYS N N 3.568 -5.469 -4.152 1.00 . A A . 8 LYS N 1 1
4 1381 1 1 8 LYS NZ N 9.931 -4.706 -5.833 1.00 . A A . 8 LYS NZ 1 1
4 1382 1 1 8 LYS O O 5.948 -7.639 -2.680 1.00 . A A . 8 LYS O 1 1
4 1383 1 1 9 CYS C C 3.221 -7.190 0.259 1.00 . A A . 9 CYS C 1 1
4 1384 1 1 9 CYS CA C 4.584 -6.956 -0.378 1.00 . A A . 9 CYS CA 1 1
4 1385 1 1 9 CYS CB C 5.450 -6.094 0.545 1.00 . A A . 9 CYS CB 1 1
4 1386 1 1 9 CYS H H 3.764 -5.616 -1.788 1.00 . A A . 9 CYS H 1 1
4 1387 1 1 9 CYS HA H 5.067 -7.909 -0.530 1.00 . A A . 9 CYS HA 1 1
4 1388 1 1 9 CYS HB2 H 5.640 -6.636 1.459 1.00 . A A . 9 CYS HB2 1 1
4 1389 1 1 9 CYS HB3 H 6.388 -5.882 0.058 1.00 . A A . 9 CYS HB3 1 1
4 1390 1 1 9 CYS N N 4.430 -6.320 -1.681 1.00 . A A . 9 CYS N 1 1
4 1391 1 1 9 CYS O O 2.196 -6.767 -0.278 1.00 . A A . 9 CYS O 1 1
4 1392 1 1 9 CYS SG S 4.696 -4.504 0.996 1.00 . A A . 9 CYS SG 1 1
4 1393 1 1 10 GLN C C 1.489 -6.991 2.928 1.00 . A A . 10 GLN C 1 1
4 1394 1 1 10 GLN CA C 1.971 -8.173 2.094 1.00 . A A . 10 GLN CA 1 1
4 1395 1 1 10 GLN CB C 2.150 -9.403 2.989 1.00 . A A . 10 GLN CB 1 1
4 1396 1 1 10 GLN CD C 3.414 -10.853 1.313 1.00 . A A . 10 GLN CD 1 1
4 1397 1 1 10 GLN CG C 2.224 -10.737 2.249 1.00 . A A . 10 GLN CG 1 1
4 1398 1 1 10 GLN H H 4.067 -8.101 1.819 1.00 . A A . 10 GLN H 1 1
4 1399 1 1 10 GLN HA H 1.228 -8.393 1.343 1.00 . A A . 10 GLN HA 1 1
4 1400 1 1 10 GLN HB2 H 3.063 -9.283 3.553 1.00 . A A . 10 GLN HB2 1 1
4 1401 1 1 10 GLN HB3 H 1.321 -9.447 3.679 1.00 . A A . 10 GLN HB3 1 1
4 1402 1 1 10 GLN HE21 H 2.304 -10.263 -0.223 1.00 . A A . 10 GLN HE21 1 1
4 1403 1 1 10 GLN HE22 H 3.955 -10.638 -0.588 1.00 . A A . 10 GLN HE22 1 1
4 1404 1 1 10 GLN HG2 H 2.287 -11.532 2.975 1.00 . A A . 10 GLN HG2 1 1
4 1405 1 1 10 GLN HG3 H 1.318 -10.858 1.670 1.00 . A A . 10 GLN HG3 1 1
4 1406 1 1 10 GLN N N 3.212 -7.844 1.408 1.00 . A A . 10 GLN N 1 1
4 1407 1 1 10 GLN NE2 N 3.203 -10.548 0.043 1.00 . A A . 10 GLN NE2 1 1
4 1408 1 1 10 GLN O O 1.813 -6.869 4.109 1.00 . A A . 10 GLN O 1 1
4 1409 1 1 10 GLN OE1 O 4.507 -11.242 1.722 1.00 . A A . 10 GLN OE1 1 1
4 1410 1 1 11 TYR C C -1.067 -4.483 2.224 1.00 . A A . 11 TYR C 1 1
4 1411 1 1 11 TYR CA C 0.167 -4.952 2.970 1.00 . A A . 11 TYR CA 1 1
4 1412 1 1 11 TYR CB C 1.186 -3.806 3.059 1.00 . A A . 11 TYR CB 1 1
4 1413 1 1 11 TYR CD1 C -0.013 -1.577 3.096 1.00 . A A . 11 TYR CD1 1 1
4 1414 1 1 11 TYR CD2 C 0.855 -2.409 5.156 1.00 . A A . 11 TYR CD2 1 1
4 1415 1 1 11 TYR CE1 C -0.487 -0.453 3.749 1.00 . A A . 11 TYR CE1 1 1
4 1416 1 1 11 TYR CE2 C 0.385 -1.290 5.813 1.00 . A A . 11 TYR CE2 1 1
4 1417 1 1 11 TYR CG C 0.665 -2.575 3.784 1.00 . A A . 11 TYR CG 1 1
4 1418 1 1 11 TYR CZ C -0.295 -0.326 5.117 1.00 . A A . 11 TYR CZ 1 1
4 1419 1 1 11 TYR H H 0.559 -6.234 1.338 1.00 . A A . 11 TYR H 1 1
4 1420 1 1 11 TYR HA H -0.117 -5.254 3.965 1.00 . A A . 11 TYR HA 1 1
4 1421 1 1 11 TYR HB2 H 2.062 -4.154 3.589 1.00 . A A . 11 TYR HB2 1 1
4 1422 1 1 11 TYR HB3 H 1.472 -3.509 2.062 1.00 . A A . 11 TYR HB3 1 1
4 1423 1 1 11 TYR HD1 H -0.171 -1.688 2.033 1.00 . A A . 11 TYR HD1 1 1
4 1424 1 1 11 TYR HD2 H 1.377 -3.175 5.712 1.00 . A A . 11 TYR HD2 1 1
4 1425 1 1 11 TYR HE1 H -1.013 0.312 3.194 1.00 . A A . 11 TYR HE1 1 1
4 1426 1 1 11 TYR HE2 H 0.546 -1.179 6.876 1.00 . A A . 11 TYR HE2 1 1
4 1427 1 1 11 TYR HH H -1.698 0.918 5.569 1.00 . A A . 11 TYR HH 1 1
4 1428 1 1 11 TYR N N 0.738 -6.107 2.294 1.00 . A A . 11 TYR N 1 1
4 1429 1 1 11 TYR O O -1.039 -4.342 1.001 1.00 . A A . 11 TYR O 1 1
4 1430 1 1 11 TYR OH O -0.754 0.800 5.762 1.00 . A A . 11 TYR OH 1 1
4 1431 1 1 12 GLN C C -3.756 -2.432 3.076 1.00 . A A . 12 GLN C 1 1
4 1432 1 1 12 GLN CA C -3.355 -3.719 2.358 1.00 . A A . 12 GLN CA 1 1
4 1433 1 1 12 GLN CB C -4.485 -4.766 2.386 1.00 . A A . 12 GLN CB 1 1
4 1434 1 1 12 GLN CD C -6.170 -4.190 4.192 1.00 . A A . 12 GLN CD 1 1
4 1435 1 1 12 GLN CG C -5.022 -5.093 3.773 1.00 . A A . 12 GLN CG 1 1
4 1436 1 1 12 GLN H H -2.124 -4.430 3.916 1.00 . A A . 12 GLN H 1 1
4 1437 1 1 12 GLN HA H -3.130 -3.477 1.330 1.00 . A A . 12 GLN HA 1 1
4 1438 1 1 12 GLN HB2 H -5.306 -4.399 1.791 1.00 . A A . 12 GLN HB2 1 1
4 1439 1 1 12 GLN HB3 H -4.117 -5.680 1.945 1.00 . A A . 12 GLN HB3 1 1
4 1440 1 1 12 GLN HE21 H -6.790 -4.036 2.307 1.00 . A A . 12 GLN HE21 1 1
4 1441 1 1 12 GLN HE22 H -7.720 -3.173 3.483 1.00 . A A . 12 GLN HE22 1 1
4 1442 1 1 12 GLN HG2 H -5.369 -6.116 3.778 1.00 . A A . 12 GLN HG2 1 1
4 1443 1 1 12 GLN HG3 H -4.220 -4.983 4.489 1.00 . A A . 12 GLN HG3 1 1
4 1444 1 1 12 GLN N N -2.145 -4.251 2.953 1.00 . A A . 12 GLN N 1 1
4 1445 1 1 12 GLN NE2 N -6.974 -3.755 3.231 1.00 . A A . 12 GLN NE2 1 1
4 1446 1 1 12 GLN O O -3.480 -2.265 4.265 1.00 . A A . 12 GLN O 1 1
4 1447 1 1 12 GLN OE1 O -6.346 -3.902 5.373 1.00 . A A . 12 GLN OE1 1 1
4 1448 1 1 13 ALA C C -6.239 0.047 2.629 1.00 . A A . 13 ALA C 1 1
4 1449 1 1 13 ALA CA C -4.763 -0.232 2.884 1.00 . A A . 13 ALA CA 1 1
4 1450 1 1 13 ALA CB C -3.904 0.859 2.263 1.00 . A A . 13 ALA CB 1 1
4 1451 1 1 13 ALA H H -4.620 -1.744 1.416 1.00 . A A . 13 ALA H 1 1
4 1452 1 1 13 ALA HA H -4.580 -0.240 3.948 1.00 . A A . 13 ALA HA 1 1
4 1453 1 1 13 ALA HB1 H -4.138 1.808 2.720 1.00 . A A . 13 ALA HB1 1 1
4 1454 1 1 13 ALA HB2 H -4.101 0.910 1.201 1.00 . A A . 13 ALA HB2 1 1
4 1455 1 1 13 ALA HB3 H -2.861 0.629 2.424 1.00 . A A . 13 ALA HB3 1 1
4 1456 1 1 13 ALA N N -4.387 -1.528 2.347 1.00 . A A . 13 ALA N 1 1
4 1457 1 1 13 ALA O O -6.735 -0.200 1.532 1.00 . A A . 13 ALA O 1 1
4 1458 1 1 14 PRO C C -8.576 2.072 2.545 1.00 . A A . 14 PRO C 1 1
4 1459 1 1 14 PRO CA C -8.379 0.900 3.502 1.00 . A A . 14 PRO CA 1 1
4 1460 1 1 14 PRO CB C -8.804 1.292 4.923 1.00 . A A . 14 PRO CB 1 1
4 1461 1 1 14 PRO CD C -6.473 0.781 5.008 1.00 . A A . 14 PRO CD 1 1
4 1462 1 1 14 PRO CG C -7.735 0.760 5.817 1.00 . A A . 14 PRO CG 1 1
4 1463 1 1 14 PRO HA H -8.967 0.060 3.167 1.00 . A A . 14 PRO HA 1 1
4 1464 1 1 14 PRO HB2 H -8.877 2.367 4.994 1.00 . A A . 14 PRO HB2 1 1
4 1465 1 1 14 PRO HB3 H -9.763 0.847 5.149 1.00 . A A . 14 PRO HB3 1 1
4 1466 1 1 14 PRO HD2 H -5.988 1.743 5.086 1.00 . A A . 14 PRO HD2 1 1
4 1467 1 1 14 PRO HD3 H -5.807 -0.009 5.322 1.00 . A A . 14 PRO HD3 1 1
4 1468 1 1 14 PRO HG2 H -7.635 1.395 6.684 1.00 . A A . 14 PRO HG2 1 1
4 1469 1 1 14 PRO HG3 H -7.971 -0.250 6.116 1.00 . A A . 14 PRO HG3 1 1
4 1470 1 1 14 PRO N N -6.963 0.544 3.642 1.00 . A A . 14 PRO N 1 1
4 1471 1 1 14 PRO O O -9.503 2.083 1.732 1.00 . A A . 14 PRO O 1 1
4 1472 1 1 15 ASP C C -6.659 4.123 0.710 1.00 . A A . 15 ASP C 1 1
4 1473 1 1 15 ASP CA C -7.738 4.222 1.774 1.00 . A A . 15 ASP CA 1 1
4 1474 1 1 15 ASP CB C -7.536 5.514 2.570 1.00 . A A . 15 ASP CB 1 1
4 1475 1 1 15 ASP CG C -8.693 5.835 3.492 1.00 . A A . 15 ASP CG 1 1
4 1476 1 1 15 ASP H H -6.990 2.995 3.326 1.00 . A A . 15 ASP H 1 1
4 1477 1 1 15 ASP HA H -8.705 4.246 1.297 1.00 . A A . 15 ASP HA 1 1
4 1478 1 1 15 ASP HB2 H -6.641 5.422 3.168 1.00 . A A . 15 ASP HB2 1 1
4 1479 1 1 15 ASP HB3 H -7.415 6.335 1.878 1.00 . A A . 15 ASP HB3 1 1
4 1480 1 1 15 ASP N N -7.693 3.056 2.646 1.00 . A A . 15 ASP N 1 1
4 1481 1 1 15 ASP O O -5.552 3.652 0.980 1.00 . A A . 15 ASP O 1 1
4 1482 1 1 15 ASP OD1 O -8.732 5.285 4.614 1.00 . A A . 15 ASP OD1 1 1
4 1483 1 1 15 ASP OD2 O -9.582 6.615 3.093 1.00 . A A . 15 ASP OD2 1 1
4 1484 1 1 16 MET C C -4.888 5.578 -1.269 1.00 . A A . 16 MET C 1 1
4 1485 1 1 16 MET CA C -6.007 4.593 -1.585 1.00 . A A . 16 MET CA 1 1
4 1486 1 1 16 MET CB C -6.683 4.968 -2.904 1.00 . A A . 16 MET CB 1 1
4 1487 1 1 16 MET CE C -5.290 4.983 -6.832 1.00 . A A . 16 MET CE 1 1
4 1488 1 1 16 MET CG C -5.772 4.837 -4.113 1.00 . A A . 16 MET CG 1 1
4 1489 1 1 16 MET H H -7.896 4.904 -0.662 1.00 . A A . 16 MET H 1 1
4 1490 1 1 16 MET HA H -5.586 3.603 -1.669 1.00 . A A . 16 MET HA 1 1
4 1491 1 1 16 MET HB2 H -7.535 4.322 -3.054 1.00 . A A . 16 MET HB2 1 1
4 1492 1 1 16 MET HB3 H -7.024 5.991 -2.845 1.00 . A A . 16 MET HB3 1 1
4 1493 1 1 16 MET HE1 H -4.469 5.648 -6.601 1.00 . A A . 16 MET HE1 1 1
4 1494 1 1 16 MET HE2 H -5.650 5.190 -7.827 1.00 . A A . 16 MET HE2 1 1
4 1495 1 1 16 MET HE3 H -4.951 3.960 -6.774 1.00 . A A . 16 MET HE3 1 1
4 1496 1 1 16 MET HG2 H -4.933 5.505 -3.989 1.00 . A A . 16 MET HG2 1 1
4 1497 1 1 16 MET HG3 H -5.415 3.818 -4.170 1.00 . A A . 16 MET HG3 1 1
4 1498 1 1 16 MET N N -6.976 4.578 -0.496 1.00 . A A . 16 MET N 1 1
4 1499 1 1 16 MET O O -3.753 5.418 -1.724 1.00 . A A . 16 MET O 1 1
4 1500 1 1 16 MET SD S -6.613 5.243 -5.654 1.00 . A A . 16 MET SD 1 1
4 1501 1 1 17 ASP C C -3.165 6.857 0.787 1.00 . A A . 17 ASP C 1 1
4 1502 1 1 17 ASP CA C -4.243 7.565 -0.012 1.00 . A A . 17 ASP CA 1 1
4 1503 1 1 17 ASP CB C -4.902 8.627 0.871 1.00 . A A . 17 ASP CB 1 1
4 1504 1 1 17 ASP CG C -6.113 9.266 0.231 1.00 . A A . 17 ASP CG 1 1
4 1505 1 1 17 ASP H H -6.160 6.691 -0.201 1.00 . A A . 17 ASP H 1 1
4 1506 1 1 17 ASP HA H -3.798 8.040 -0.874 1.00 . A A . 17 ASP HA 1 1
4 1507 1 1 17 ASP HB2 H -5.214 8.166 1.796 1.00 . A A . 17 ASP HB2 1 1
4 1508 1 1 17 ASP HB3 H -4.181 9.402 1.088 1.00 . A A . 17 ASP HB3 1 1
4 1509 1 1 17 ASP N N -5.222 6.592 -0.477 1.00 . A A . 17 ASP N 1 1
4 1510 1 1 17 ASP O O -1.979 6.972 0.486 1.00 . A A . 17 ASP O 1 1
4 1511 1 1 17 ASP OD1 O -5.946 10.218 -0.559 1.00 . A A . 17 ASP OD1 1 1
4 1512 1 1 17 ASP OD2 O -7.239 8.814 0.522 1.00 . A A . 17 ASP OD2 1 1
4 1513 1 1 18 THR C C -1.849 4.389 1.827 1.00 . A A . 18 THR C 1 1
4 1514 1 1 18 THR CA C -2.702 5.351 2.651 1.00 . A A . 18 THR CA 1 1
4 1515 1 1 18 THR CB C -3.496 4.559 3.709 1.00 . A A . 18 THR CB 1 1
4 1516 1 1 18 THR CG2 C -2.569 3.971 4.762 1.00 . A A . 18 THR CG2 1 1
4 1517 1 1 18 THR H H -4.562 6.070 1.976 1.00 . A A . 18 THR H 1 1
4 1518 1 1 18 THR HA H -2.054 6.050 3.160 1.00 . A A . 18 THR HA 1 1
4 1519 1 1 18 THR HB H -4.017 3.751 3.218 1.00 . A A . 18 THR HB 1 1
4 1520 1 1 18 THR HG1 H -5.191 4.884 4.682 1.00 . A A . 18 THR HG1 1 1
4 1521 1 1 18 THR HG21 H -2.020 4.765 5.244 1.00 . A A . 18 THR HG21 1 1
4 1522 1 1 18 THR HG22 H -1.877 3.288 4.292 1.00 . A A . 18 THR HG22 1 1
4 1523 1 1 18 THR HG23 H -3.154 3.440 5.500 1.00 . A A . 18 THR HG23 1 1
4 1524 1 1 18 THR N N -3.601 6.108 1.796 1.00 . A A . 18 THR N 1 1
4 1525 1 1 18 THR O O -0.661 4.216 2.096 1.00 . A A . 18 THR O 1 1
4 1526 1 1 18 THR OG1 O -4.456 5.418 4.339 1.00 . A A . 18 THR OG1 1 1
4 1527 1 1 19 LEU C C -0.569 3.599 -0.730 1.00 . A A . 19 LEU C 1 1
4 1528 1 1 19 LEU CA C -1.745 2.883 -0.079 1.00 . A A . 19 LEU CA 1 1
4 1529 1 1 19 LEU CB C -2.677 2.350 -1.167 1.00 . A A . 19 LEU CB 1 1
4 1530 1 1 19 LEU CD1 C -1.670 0.085 -1.528 1.00 . A A . 19 LEU CD1 1 1
4 1531 1 1 19 LEU CD2 C -2.897 1.212 -3.387 1.00 . A A . 19 LEU CD2 1 1
4 1532 1 1 19 LEU CG C -2.008 1.416 -2.175 1.00 . A A . 19 LEU CG 1 1
4 1533 1 1 19 LEU H H -3.417 3.939 0.671 1.00 . A A . 19 LEU H 1 1
4 1534 1 1 19 LEU HA H -1.373 2.054 0.502 1.00 . A A . 19 LEU HA 1 1
4 1535 1 1 19 LEU HB2 H -3.484 1.813 -0.691 1.00 . A A . 19 LEU HB2 1 1
4 1536 1 1 19 LEU HB3 H -3.089 3.190 -1.705 1.00 . A A . 19 LEU HB3 1 1
4 1537 1 1 19 LEU HD11 H -1.004 0.247 -0.692 1.00 . A A . 19 LEU HD11 1 1
4 1538 1 1 19 LEU HD12 H -1.189 -0.555 -2.252 1.00 . A A . 19 LEU HD12 1 1
4 1539 1 1 19 LEU HD13 H -2.578 -0.385 -1.179 1.00 . A A . 19 LEU HD13 1 1
4 1540 1 1 19 LEU HD21 H -3.845 0.805 -3.071 1.00 . A A . 19 LEU HD21 1 1
4 1541 1 1 19 LEU HD22 H -2.420 0.525 -4.072 1.00 . A A . 19 LEU HD22 1 1
4 1542 1 1 19 LEU HD23 H -3.058 2.159 -3.880 1.00 . A A . 19 LEU HD23 1 1
4 1543 1 1 19 LEU HG H -1.085 1.868 -2.509 1.00 . A A . 19 LEU HG 1 1
4 1544 1 1 19 LEU N N -2.461 3.780 0.815 1.00 . A A . 19 LEU N 1 1
4 1545 1 1 19 LEU O O 0.572 3.150 -0.627 1.00 . A A . 19 LEU O 1 1
4 1546 1 1 20 GLN C C 1.248 5.965 -1.111 1.00 . A A . 20 GLN C 1 1
4 1547 1 1 20 GLN CA C 0.179 5.478 -2.081 1.00 . A A . 20 GLN CA 1 1
4 1548 1 1 20 GLN CB C -0.434 6.655 -2.841 1.00 . A A . 20 GLN CB 1 1
4 1549 1 1 20 GLN CD C -1.864 7.377 -4.804 1.00 . A A . 20 GLN CD 1 1
4 1550 1 1 20 GLN CG C -1.404 6.225 -3.934 1.00 . A A . 20 GLN CG 1 1
4 1551 1 1 20 GLN H H -1.778 5.056 -1.386 1.00 . A A . 20 GLN H 1 1
4 1552 1 1 20 GLN HA H 0.644 4.810 -2.793 1.00 . A A . 20 GLN HA 1 1
4 1553 1 1 20 GLN HB2 H -0.966 7.287 -2.143 1.00 . A A . 20 GLN HB2 1 1
4 1554 1 1 20 GLN HB3 H 0.360 7.227 -3.298 1.00 . A A . 20 GLN HB3 1 1
4 1555 1 1 20 GLN HE21 H -3.403 7.714 -3.597 1.00 . A A . 20 GLN HE21 1 1
4 1556 1 1 20 GLN HE22 H -3.285 8.763 -4.973 1.00 . A A . 20 GLN HE22 1 1
4 1557 1 1 20 GLN HG2 H -0.915 5.497 -4.563 1.00 . A A . 20 GLN HG2 1 1
4 1558 1 1 20 GLN HG3 H -2.270 5.775 -3.471 1.00 . A A . 20 GLN HG3 1 1
4 1559 1 1 20 GLN N N -0.851 4.723 -1.380 1.00 . A A . 20 GLN N 1 1
4 1560 1 1 20 GLN NE2 N -2.957 8.013 -4.416 1.00 . A A . 20 GLN NE2 1 1
4 1561 1 1 20 GLN O O 2.435 5.945 -1.432 1.00 . A A . 20 GLN O 1 1
4 1562 1 1 20 GLN OE1 O -1.241 7.689 -5.820 1.00 . A A . 20 GLN OE1 1 1
4 1563 1 1 21 ILE C C 2.696 5.638 1.469 1.00 . A A . 21 ILE C 1 1
4 1564 1 1 21 ILE CA C 1.760 6.791 1.120 1.00 . A A . 21 ILE CA 1 1
4 1565 1 1 21 ILE CB C 1.031 7.267 2.397 1.00 . A A . 21 ILE CB 1 1
4 1566 1 1 21 ILE CD1 C -0.634 8.990 3.272 1.00 . A A . 21 ILE CD1 1 1
4 1567 1 1 21 ILE CG1 C 0.168 8.493 2.087 1.00 . A A . 21 ILE CG1 1 1
4 1568 1 1 21 ILE CG2 C 2.035 7.593 3.499 1.00 . A A . 21 ILE CG2 1 1
4 1569 1 1 21 ILE H H -0.142 6.419 0.257 1.00 . A A . 21 ILE H 1 1
4 1570 1 1 21 ILE HA H 2.348 7.614 0.737 1.00 . A A . 21 ILE HA 1 1
4 1571 1 1 21 ILE HB H 0.396 6.465 2.744 1.00 . A A . 21 ILE HB 1 1
4 1572 1 1 21 ILE HD11 H -1.293 8.207 3.617 1.00 . A A . 21 ILE HD11 1 1
4 1573 1 1 21 ILE HD12 H -1.219 9.850 2.978 1.00 . A A . 21 ILE HD12 1 1
4 1574 1 1 21 ILE HD13 H 0.040 9.267 4.069 1.00 . A A . 21 ILE HD13 1 1
4 1575 1 1 21 ILE HG12 H 0.807 9.300 1.761 1.00 . A A . 21 ILE HG12 1 1
4 1576 1 1 21 ILE HG13 H -0.524 8.245 1.294 1.00 . A A . 21 ILE HG13 1 1
4 1577 1 1 21 ILE HG21 H 1.508 7.911 4.386 1.00 . A A . 21 ILE HG21 1 1
4 1578 1 1 21 ILE HG22 H 2.688 8.387 3.165 1.00 . A A . 21 ILE HG22 1 1
4 1579 1 1 21 ILE HG23 H 2.622 6.714 3.723 1.00 . A A . 21 ILE HG23 1 1
4 1580 1 1 21 ILE N N 0.824 6.383 0.078 1.00 . A A . 21 ILE N 1 1
4 1581 1 1 21 ILE O O 3.915 5.807 1.501 1.00 . A A . 21 ILE O 1 1
4 1582 1 1 22 HIS C C 3.869 2.936 0.880 1.00 . A A . 22 HIS C 1 1
4 1583 1 1 22 HIS CA C 2.911 3.277 2.015 1.00 . A A . 22 HIS CA 1 1
4 1584 1 1 22 HIS CB C 2.010 2.070 2.316 1.00 . A A . 22 HIS CB 1 1
4 1585 1 1 22 HIS CD2 C 2.933 -0.117 1.288 1.00 . A A . 22 HIS CD2 1 1
4 1586 1 1 22 HIS CE1 C 3.952 -0.940 3.010 1.00 . A A . 22 HIS CE1 1 1
4 1587 1 1 22 HIS CG C 2.742 0.756 2.308 1.00 . A A . 22 HIS CG 1 1
4 1588 1 1 22 HIS H H 1.139 4.380 1.648 1.00 . A A . 22 HIS H 1 1
4 1589 1 1 22 HIS HA H 3.494 3.503 2.894 1.00 . A A . 22 HIS HA 1 1
4 1590 1 1 22 HIS HB2 H 1.565 2.196 3.291 1.00 . A A . 22 HIS HB2 1 1
4 1591 1 1 22 HIS HB3 H 1.230 2.020 1.572 1.00 . A A . 22 HIS HB3 1 1
4 1592 1 1 22 HIS HD1 H 3.470 0.625 4.293 1.00 . A A . 22 HIS HD1 1 1
4 1593 1 1 22 HIS HD2 H 2.571 0.002 0.278 1.00 . A A . 22 HIS HD2 1 1
4 1594 1 1 22 HIS HE1 H 4.533 -1.590 3.650 1.00 . A A . 22 HIS HE1 1 1
4 1595 1 1 22 HIS N N 2.121 4.457 1.697 1.00 . A A . 22 HIS N 1 1
4 1596 1 1 22 HIS ND1 N 3.397 0.217 3.398 1.00 . A A . 22 HIS ND1 1 1
4 1597 1 1 22 HIS NE2 N 3.699 -1.186 1.737 1.00 . A A . 22 HIS NE2 1 1
4 1598 1 1 22 HIS O O 5.017 2.597 1.127 1.00 . A A . 22 HIS O 1 1
4 1599 1 1 23 VAL C C 5.406 3.615 -1.635 1.00 . A A . 23 VAL C 1 1
4 1600 1 1 23 VAL CA C 4.219 2.656 -1.508 1.00 . A A . 23 VAL CA 1 1
4 1601 1 1 23 VAL CB C 3.412 2.632 -2.830 1.00 . A A . 23 VAL CB 1 1
4 1602 1 1 23 VAL CG1 C 4.297 2.229 -4.002 1.00 . A A . 23 VAL CG1 1 1
4 1603 1 1 23 VAL CG2 C 2.231 1.678 -2.720 1.00 . A A . 23 VAL CG2 1 1
4 1604 1 1 23 VAL H H 2.463 3.303 -0.503 1.00 . A A . 23 VAL H 1 1
4 1605 1 1 23 VAL HA H 4.602 1.658 -1.331 1.00 . A A . 23 VAL HA 1 1
4 1606 1 1 23 VAL HB H 3.030 3.625 -3.019 1.00 . A A . 23 VAL HB 1 1
4 1607 1 1 23 VAL HG11 H 5.103 2.941 -4.107 1.00 . A A . 23 VAL HG11 1 1
4 1608 1 1 23 VAL HG12 H 3.711 2.211 -4.908 1.00 . A A . 23 VAL HG12 1 1
4 1609 1 1 23 VAL HG13 H 4.706 1.244 -3.818 1.00 . A A . 23 VAL HG13 1 1
4 1610 1 1 23 VAL HG21 H 1.597 1.982 -1.899 1.00 . A A . 23 VAL HG21 1 1
4 1611 1 1 23 VAL HG22 H 2.591 0.674 -2.545 1.00 . A A . 23 VAL HG22 1 1
4 1612 1 1 23 VAL HG23 H 1.664 1.701 -3.639 1.00 . A A . 23 VAL HG23 1 1
4 1613 1 1 23 VAL N N 3.391 3.009 -0.359 1.00 . A A . 23 VAL N 1 1
4 1614 1 1 23 VAL O O 6.480 3.227 -2.089 1.00 . A A . 23 VAL O 1 1
4 1615 1 1 24 MET C C 7.345 5.441 -0.141 1.00 . A A . 24 MET C 1 1
4 1616 1 1 24 MET CA C 6.306 5.834 -1.188 1.00 . A A . 24 MET CA 1 1
4 1617 1 1 24 MET CB C 5.783 7.247 -0.898 1.00 . A A . 24 MET CB 1 1
4 1618 1 1 24 MET CE C 4.208 8.515 -4.546 1.00 . A A . 24 MET CE 1 1
4 1619 1 1 24 MET CG C 4.829 7.782 -1.953 1.00 . A A . 24 MET CG 1 1
4 1620 1 1 24 MET H H 4.323 5.131 -0.896 1.00 . A A . 24 MET H 1 1
4 1621 1 1 24 MET HA H 6.774 5.823 -2.163 1.00 . A A . 24 MET HA 1 1
4 1622 1 1 24 MET HB2 H 5.267 7.238 0.050 1.00 . A A . 24 MET HB2 1 1
4 1623 1 1 24 MET HB3 H 6.625 7.919 -0.833 1.00 . A A . 24 MET HB3 1 1
4 1624 1 1 24 MET HE1 H 3.342 7.876 -4.451 1.00 . A A . 24 MET HE1 1 1
4 1625 1 1 24 MET HE2 H 4.492 8.582 -5.586 1.00 . A A . 24 MET HE2 1 1
4 1626 1 1 24 MET HE3 H 3.972 9.500 -4.173 1.00 . A A . 24 MET HE3 1 1
4 1627 1 1 24 MET HG2 H 3.954 7.150 -1.980 1.00 . A A . 24 MET HG2 1 1
4 1628 1 1 24 MET HG3 H 4.537 8.786 -1.678 1.00 . A A . 24 MET HG3 1 1
4 1629 1 1 24 MET N N 5.215 4.860 -1.205 1.00 . A A . 24 MET N 1 1
4 1630 1 1 24 MET O O 8.547 5.634 -0.332 1.00 . A A . 24 MET O 1 1
4 1631 1 1 24 MET SD S 5.562 7.825 -3.601 1.00 . A A . 24 MET SD 1 1
4 1632 1 1 25 GLU C C 8.265 2.994 1.672 1.00 . A A . 25 GLU C 1 1
4 1633 1 1 25 GLU CA C 7.737 4.383 2.023 1.00 . A A . 25 GLU CA 1 1
4 1634 1 1 25 GLU CB C 6.965 4.296 3.344 1.00 . A A . 25 GLU CB 1 1
4 1635 1 1 25 GLU CD C 5.366 5.392 4.952 1.00 . A A . 25 GLU CD 1 1
4 1636 1 1 25 GLU CG C 6.247 5.577 3.734 1.00 . A A . 25 GLU CG 1 1
4 1637 1 1 25 GLU H H 5.892 4.790 1.066 1.00 . A A . 25 GLU H 1 1
4 1638 1 1 25 GLU HA H 8.566 5.065 2.134 1.00 . A A . 25 GLU HA 1 1
4 1639 1 1 25 GLU HB2 H 6.228 3.512 3.263 1.00 . A A . 25 GLU HB2 1 1
4 1640 1 1 25 GLU HB3 H 7.659 4.044 4.133 1.00 . A A . 25 GLU HB3 1 1
4 1641 1 1 25 GLU HG2 H 6.981 6.339 3.952 1.00 . A A . 25 GLU HG2 1 1
4 1642 1 1 25 GLU HG3 H 5.631 5.897 2.906 1.00 . A A . 25 GLU HG3 1 1
4 1643 1 1 25 GLU N N 6.866 4.875 0.961 1.00 . A A . 25 GLU N 1 1
4 1644 1 1 25 GLU O O 9.205 2.492 2.288 1.00 . A A . 25 GLU O 1 1
4 1645 1 1 25 GLU OE1 O 4.216 4.930 4.797 1.00 . A A . 25 GLU OE1 1 1
4 1646 1 1 25 GLU OE2 O 5.823 5.688 6.077 1.00 . A A . 25 GLU OE2 1 1
4 1647 1 1 26 CYS C C 8.971 0.939 -0.782 1.00 . A A . 26 CYS C 1 1
4 1648 1 1 26 CYS CA C 7.917 1.006 0.312 1.00 . A A . 26 CYS CA 1 1
4 1649 1 1 26 CYS CB C 6.618 0.336 -0.156 1.00 . A A . 26 CYS CB 1 1
4 1650 1 1 26 CYS H H 6.989 2.883 0.155 1.00 . A A . 26 CYS H 1 1
4 1651 1 1 26 CYS HA H 8.283 0.495 1.188 1.00 . A A . 26 CYS HA 1 1
4 1652 1 1 26 CYS HB2 H 5.847 0.521 0.578 1.00 . A A . 26 CYS HB2 1 1
4 1653 1 1 26 CYS HB3 H 6.319 0.775 -1.097 1.00 . A A . 26 CYS HB3 1 1
4 1654 1 1 26 CYS N N 7.647 2.384 0.674 1.00 . A A . 26 CYS N 1 1
4 1655 1 1 26 CYS O O 8.834 1.562 -1.834 1.00 . A A . 26 CYS O 1 1
4 1656 1 1 26 CYS SG S 6.716 -1.467 -0.396 1.00 . A A . 26 CYS SG 1 1
4 1657 1 1 27 ILE C C 10.528 -0.804 -2.682 1.00 . A A . 27 ILE C 1 1
4 1658 1 1 27 ILE CA C 11.079 -0.020 -1.495 1.00 . A A . 27 ILE CA 1 1
4 1659 1 1 27 ILE CB C 12.283 -0.770 -0.883 1.00 . A A . 27 ILE CB 1 1
4 1660 1 1 27 ILE CD1 C 12.958 -2.884 0.376 1.00 . A A . 27 ILE CD1 1 1
4 1661 1 1 27 ILE CG1 C 11.828 -2.080 -0.226 1.00 . A A . 27 ILE CG1 1 1
4 1662 1 1 27 ILE CG2 C 12.999 0.117 0.125 1.00 . A A . 27 ILE CG2 1 1
4 1663 1 1 27 ILE H H 10.101 -0.215 0.367 1.00 . A A . 27 ILE H 1 1
4 1664 1 1 27 ILE HA H 11.420 0.945 -1.843 1.00 . A A . 27 ILE HA 1 1
4 1665 1 1 27 ILE HB H 12.976 -0.999 -1.678 1.00 . A A . 27 ILE HB 1 1
4 1666 1 1 27 ILE HD11 H 13.677 -3.121 -0.393 1.00 . A A . 27 ILE HD11 1 1
4 1667 1 1 27 ILE HD12 H 12.568 -3.798 0.799 1.00 . A A . 27 ILE HD12 1 1
4 1668 1 1 27 ILE HD13 H 13.439 -2.305 1.149 1.00 . A A . 27 ILE HD13 1 1
4 1669 1 1 27 ILE HG12 H 11.125 -1.854 0.561 1.00 . A A . 27 ILE HG12 1 1
4 1670 1 1 27 ILE HG13 H 11.342 -2.695 -0.970 1.00 . A A . 27 ILE HG13 1 1
4 1671 1 1 27 ILE HG21 H 13.299 1.036 -0.357 1.00 . A A . 27 ILE HG21 1 1
4 1672 1 1 27 ILE HG22 H 13.876 -0.394 0.499 1.00 . A A . 27 ILE HG22 1 1
4 1673 1 1 27 ILE HG23 H 12.336 0.341 0.946 1.00 . A A . 27 ILE HG23 1 1
4 1674 1 1 27 ILE N N 10.028 0.198 -0.513 1.00 . A A . 27 ILE N 1 1
4 1675 1 1 27 ILE O O 9.766 -1.754 -2.502 1.00 . A A . 27 ILE O 1 1
4 1676 1 1 28 GLU C C 11.557 -1.461 -5.963 1.00 . A A . 28 GLU C 1 1
4 1677 1 1 28 GLU CA C 10.387 -1.028 -5.091 1.00 . A A . 28 GLU CA 1 1
4 1678 1 1 28 GLU CB C 9.463 -0.070 -5.855 1.00 . A A . 28 GLU CB 1 1
4 1679 1 1 28 GLU CD C 8.639 -1.666 -7.663 1.00 . A A . 28 GLU CD 1 1
4 1680 1 1 28 GLU CG C 8.265 -0.747 -6.516 1.00 . A A . 28 GLU CG 1 1
4 1681 1 1 28 GLU H H 11.507 0.366 -3.970 1.00 . A A . 28 GLU H 1 1
4 1682 1 1 28 GLU HA H 9.828 -1.903 -4.795 1.00 . A A . 28 GLU HA 1 1
4 1683 1 1 28 GLU HB2 H 9.092 0.675 -5.167 1.00 . A A . 28 GLU HB2 1 1
4 1684 1 1 28 GLU HB3 H 10.038 0.424 -6.625 1.00 . A A . 28 GLU HB3 1 1
4 1685 1 1 28 GLU HG2 H 7.747 -1.329 -5.769 1.00 . A A . 28 GLU HG2 1 1
4 1686 1 1 28 GLU HG3 H 7.602 0.019 -6.891 1.00 . A A . 28 GLU HG3 1 1
4 1687 1 1 28 GLU N N 10.886 -0.387 -3.887 1.00 . A A . 28 GLU N 1 1
4 1688 1 1 28 GLU O O 11.988 -0.669 -6.824 1.00 . A A . 28 GLU O 1 1
4 1689 1 1 28 GLU OXT O 12.062 -2.584 -5.759 1.00 . A A . 28 GLU OXT 1 1
4 1690 1 1 28 GLU OE1 O 8.863 -2.872 -7.419 1.00 . A A . 28 GLU OE1 1 1
4 1691 1 1 28 GLU OE2 O 8.683 -1.193 -8.820 1.00 . A A . 28 GLU OE2 1 1
4 1692 2 2 1 ZN ZN ZN 4.646 -2.299 0.248 1.00 . B A . 29 ZN ZN 1 1
5 1693 1 1 1 SER C C -10.122 -5.151 2.579 1.00 . A A . 1 SER C 1 1
5 1694 1 1 1 SER CA C -9.586 -4.910 3.988 1.00 . A A . 1 SER CA 1 1
5 1695 1 1 1 SER CB C -10.487 -5.570 5.025 1.00 . A A . 1 SER CB 1 1
5 1696 1 1 1 SER H1 H -10.469 -3.057 4.271 1.00 . A A . 1 SER H1 1 1
5 1697 1 1 1 SER H2 H -8.940 -2.985 3.555 1.00 . A A . 1 SER H2 1 1
5 1698 1 1 1 SER H3 H -9.081 -3.310 5.212 1.00 . A A . 1 SER H3 1 1
5 1699 1 1 1 SER HA H -8.591 -5.328 4.063 1.00 . A A . 1 SER HA 1 1
5 1700 1 1 1 SER HB2 H -11.502 -5.223 4.890 1.00 . A A . 1 SER HB2 1 1
5 1701 1 1 1 SER HB3 H -10.452 -6.643 4.906 1.00 . A A . 1 SER HB3 1 1
5 1702 1 1 1 SER HG H -9.677 -6.021 6.755 1.00 . A A . 1 SER HG 1 1
5 1703 1 1 1 SER N N -9.512 -3.465 4.276 1.00 . A A . 1 SER N 1 1
5 1704 1 1 1 SER O O -11.242 -4.757 2.256 1.00 . A A . 1 SER O 1 1
5 1705 1 1 1 SER OG O -10.061 -5.237 6.336 1.00 . A A . 1 SER OG 1 1
5 1706 1 1 2 SER C C -10.024 -4.782 -0.391 1.00 . A A . 2 SER C 1 1
5 1707 1 1 2 SER CA C -9.641 -6.066 0.351 1.00 . A A . 2 SER CA 1 1
5 1708 1 1 2 SER CB C -10.764 -7.103 0.274 1.00 . A A . 2 SER CB 1 1
5 1709 1 1 2 SER H H -8.451 -6.147 2.101 1.00 . A A . 2 SER H 1 1
5 1710 1 1 2 SER HA H -8.760 -6.478 -0.119 1.00 . A A . 2 SER HA 1 1
5 1711 1 1 2 SER HB2 H -11.628 -6.739 0.811 1.00 . A A . 2 SER HB2 1 1
5 1712 1 1 2 SER HB3 H -11.026 -7.274 -0.760 1.00 . A A . 2 SER HB3 1 1
5 1713 1 1 2 SER HG H -11.118 -8.909 0.978 1.00 . A A . 2 SER HG 1 1
5 1714 1 1 2 SER N N -9.302 -5.800 1.748 1.00 . A A . 2 SER N 1 1
5 1715 1 1 2 SER O O -10.898 -4.782 -1.258 1.00 . A A . 2 SER O 1 1
5 1716 1 1 2 SER OG O -10.348 -8.332 0.851 1.00 . A A . 2 SER OG 1 1
5 1717 1 1 3 ASP C C -8.406 -2.158 -1.682 1.00 . A A . 3 ASP C 1 1
5 1718 1 1 3 ASP CA C -9.560 -2.420 -0.731 1.00 . A A . 3 ASP CA 1 1
5 1719 1 1 3 ASP CB C -9.663 -1.265 0.269 1.00 . A A . 3 ASP CB 1 1
5 1720 1 1 3 ASP CG C -10.793 -1.436 1.256 1.00 . A A . 3 ASP CG 1 1
5 1721 1 1 3 ASP H H -8.688 -3.747 0.667 1.00 . A A . 3 ASP H 1 1
5 1722 1 1 3 ASP HA H -10.479 -2.488 -1.296 1.00 . A A . 3 ASP HA 1 1
5 1723 1 1 3 ASP HB2 H -8.737 -1.196 0.821 1.00 . A A . 3 ASP HB2 1 1
5 1724 1 1 3 ASP HB3 H -9.820 -0.345 -0.275 1.00 . A A . 3 ASP HB3 1 1
5 1725 1 1 3 ASP N N -9.349 -3.693 -0.052 1.00 . A A . 3 ASP N 1 1
5 1726 1 1 3 ASP O O -8.573 -2.152 -2.900 1.00 . A A . 3 ASP O 1 1
5 1727 1 1 3 ASP OD1 O -11.950 -1.127 0.904 1.00 . A A . 3 ASP OD1 1 1
5 1728 1 1 3 ASP OD2 O -10.526 -1.883 2.388 1.00 . A A . 3 ASP OD2 1 1
5 1729 1 1 4 PHE C C -4.915 -2.620 -1.274 1.00 . A A . 4 PHE C 1 1
5 1730 1 1 4 PHE CA C -6.016 -1.752 -1.871 1.00 . A A . 4 PHE CA 1 1
5 1731 1 1 4 PHE CB C -5.586 -0.282 -1.858 1.00 . A A . 4 PHE CB 1 1
5 1732 1 1 4 PHE CD1 C -6.698 0.880 -3.790 1.00 . A A . 4 PHE CD1 1 1
5 1733 1 1 4 PHE CD2 C -7.511 1.310 -1.590 1.00 . A A . 4 PHE CD2 1 1
5 1734 1 1 4 PHE CE1 C -7.651 1.734 -4.313 1.00 . A A . 4 PHE CE1 1 1
5 1735 1 1 4 PHE CE2 C -8.466 2.164 -2.107 1.00 . A A . 4 PHE CE2 1 1
5 1736 1 1 4 PHE CG C -6.618 0.657 -2.424 1.00 . A A . 4 PHE CG 1 1
5 1737 1 1 4 PHE CZ C -8.536 2.378 -3.470 1.00 . A A . 4 PHE CZ 1 1
5 1738 1 1 4 PHE H H -7.191 -1.875 -0.127 1.00 . A A . 4 PHE H 1 1
5 1739 1 1 4 PHE HA H -6.202 -2.063 -2.888 1.00 . A A . 4 PHE HA 1 1
5 1740 1 1 4 PHE HB2 H -5.387 0.016 -0.839 1.00 . A A . 4 PHE HB2 1 1
5 1741 1 1 4 PHE HB3 H -4.683 -0.178 -2.439 1.00 . A A . 4 PHE HB3 1 1
5 1742 1 1 4 PHE HD1 H -6.007 0.379 -4.450 1.00 . A A . 4 PHE HD1 1 1
5 1743 1 1 4 PHE HD2 H -7.458 1.146 -0.522 1.00 . A A . 4 PHE HD2 1 1
5 1744 1 1 4 PHE HE1 H -7.703 1.900 -5.379 1.00 . A A . 4 PHE HE1 1 1
5 1745 1 1 4 PHE HE2 H -9.156 2.666 -1.446 1.00 . A A . 4 PHE HE2 1 1
5 1746 1 1 4 PHE HZ H -9.282 3.045 -3.876 1.00 . A A . 4 PHE HZ 1 1
5 1747 1 1 4 PHE N N -7.237 -1.933 -1.106 1.00 . A A . 4 PHE N 1 1
5 1748 1 1 4 PHE O O -4.898 -2.861 -0.066 1.00 . A A . 4 PHE O 1 1
5 1749 1 1 5 CYS C C -1.595 -3.521 -2.208 1.00 . A A . 5 CYS C 1 1
5 1750 1 1 5 CYS CA C -2.938 -3.965 -1.642 1.00 . A A . 5 CYS CA 1 1
5 1751 1 1 5 CYS CB C -3.222 -5.417 -2.039 1.00 . A A . 5 CYS CB 1 1
5 1752 1 1 5 CYS H H -4.058 -2.859 -3.064 1.00 . A A . 5 CYS H 1 1
5 1753 1 1 5 CYS HA H -2.903 -3.894 -0.565 1.00 . A A . 5 CYS HA 1 1
5 1754 1 1 5 CYS HB2 H -4.207 -5.690 -1.690 1.00 . A A . 5 CYS HB2 1 1
5 1755 1 1 5 CYS HB3 H -3.193 -5.502 -3.115 1.00 . A A . 5 CYS HB3 1 1
5 1756 1 1 5 CYS HG H -2.479 -6.955 -0.148 1.00 . A A . 5 CYS HG 1 1
5 1757 1 1 5 CYS N N -4.009 -3.095 -2.110 1.00 . A A . 5 CYS N 1 1
5 1758 1 1 5 CYS O O -1.522 -2.983 -3.313 1.00 . A A . 5 CYS O 1 1
5 1759 1 1 5 CYS SG S -2.050 -6.617 -1.359 1.00 . A A . 5 CYS SG 1 1
5 1760 1 1 6 CYS C C 1.368 -4.552 -2.734 1.00 . A A . 6 CYS C 1 1
5 1761 1 1 6 CYS CA C 0.805 -3.408 -1.891 1.00 . A A . 6 CYS CA 1 1
5 1762 1 1 6 CYS CB C 1.723 -3.132 -0.698 1.00 . A A . 6 CYS CB 1 1
5 1763 1 1 6 CYS H H -0.665 -4.111 -0.542 1.00 . A A . 6 CYS H 1 1
5 1764 1 1 6 CYS HA H 0.746 -2.521 -2.504 1.00 . A A . 6 CYS HA 1 1
5 1765 1 1 6 CYS HB2 H 1.358 -2.267 -0.165 1.00 . A A . 6 CYS HB2 1 1
5 1766 1 1 6 CYS HB3 H 1.712 -3.987 -0.038 1.00 . A A . 6 CYS HB3 1 1
5 1767 1 1 6 CYS N N -0.537 -3.728 -1.438 1.00 . A A . 6 CYS N 1 1
5 1768 1 1 6 CYS O O 1.351 -5.707 -2.313 1.00 . A A . 6 CYS O 1 1
5 1769 1 1 6 CYS SG S 3.442 -2.809 -1.151 1.00 . A A . 6 CYS SG 1 1
5 1770 1 1 7 PRO C C 3.887 -5.580 -4.563 1.00 . A A . 7 PRO C 1 1
5 1771 1 1 7 PRO CA C 2.418 -5.259 -4.847 1.00 . A A . 7 PRO CA 1 1
5 1772 1 1 7 PRO CB C 2.274 -4.594 -6.211 1.00 . A A . 7 PRO CB 1 1
5 1773 1 1 7 PRO CD C 1.876 -2.901 -4.547 1.00 . A A . 7 PRO CD 1 1
5 1774 1 1 7 PRO CG C 2.412 -3.135 -5.937 1.00 . A A . 7 PRO CG 1 1
5 1775 1 1 7 PRO HA H 1.841 -6.170 -4.827 1.00 . A A . 7 PRO HA 1 1
5 1776 1 1 7 PRO HB2 H 3.052 -4.949 -6.872 1.00 . A A . 7 PRO HB2 1 1
5 1777 1 1 7 PRO HB3 H 1.305 -4.826 -6.628 1.00 . A A . 7 PRO HB3 1 1
5 1778 1 1 7 PRO HD2 H 2.528 -2.237 -3.995 1.00 . A A . 7 PRO HD2 1 1
5 1779 1 1 7 PRO HD3 H 0.877 -2.493 -4.597 1.00 . A A . 7 PRO HD3 1 1
5 1780 1 1 7 PRO HG2 H 3.453 -2.851 -5.989 1.00 . A A . 7 PRO HG2 1 1
5 1781 1 1 7 PRO HG3 H 1.837 -2.573 -6.659 1.00 . A A . 7 PRO HG3 1 1
5 1782 1 1 7 PRO N N 1.860 -4.248 -3.942 1.00 . A A . 7 PRO N 1 1
5 1783 1 1 7 PRO O O 4.540 -6.280 -5.336 1.00 . A A . 7 PRO O 1 1
5 1784 1 1 8 LYS C C 5.890 -6.099 -1.808 1.00 . A A . 8 LYS C 1 1
5 1785 1 1 8 LYS CA C 5.798 -5.275 -3.084 1.00 . A A . 8 LYS CA 1 1
5 1786 1 1 8 LYS CB C 6.501 -3.926 -2.912 1.00 . A A . 8 LYS CB 1 1
5 1787 1 1 8 LYS CD C 7.152 -1.747 -4.007 1.00 . A A . 8 LYS CD 1 1
5 1788 1 1 8 LYS CE C 7.442 -1.065 -5.334 1.00 . A A . 8 LYS CE 1 1
5 1789 1 1 8 LYS CG C 6.703 -3.183 -4.223 1.00 . A A . 8 LYS CG 1 1
5 1790 1 1 8 LYS H H 3.822 -4.541 -2.868 1.00 . A A . 8 LYS H 1 1
5 1791 1 1 8 LYS HA H 6.273 -5.819 -3.885 1.00 . A A . 8 LYS HA 1 1
5 1792 1 1 8 LYS HB2 H 5.912 -3.306 -2.254 1.00 . A A . 8 LYS HB2 1 1
5 1793 1 1 8 LYS HB3 H 7.471 -4.091 -2.463 1.00 . A A . 8 LYS HB3 1 1
5 1794 1 1 8 LYS HD2 H 6.372 -1.205 -3.494 1.00 . A A . 8 LYS HD2 1 1
5 1795 1 1 8 LYS HD3 H 8.051 -1.746 -3.407 1.00 . A A . 8 LYS HD3 1 1
5 1796 1 1 8 LYS HE2 H 8.403 -1.402 -5.690 1.00 . A A . 8 LYS HE2 1 1
5 1797 1 1 8 LYS HE3 H 6.679 -1.351 -6.043 1.00 . A A . 8 LYS HE3 1 1
5 1798 1 1 8 LYS HG2 H 7.456 -3.698 -4.801 1.00 . A A . 8 LYS HG2 1 1
5 1799 1 1 8 LYS HG3 H 5.772 -3.181 -4.767 1.00 . A A . 8 LYS HG3 1 1
5 1800 1 1 8 LYS HZ1 H 6.603 0.757 -4.756 1.00 . A A . 8 LYS HZ1 1 1
5 1801 1 1 8 LYS HZ2 H 7.516 0.845 -6.168 1.00 . A A . 8 LYS HZ2 1 1
5 1802 1 1 8 LYS HZ3 H 8.295 0.737 -4.670 1.00 . A A . 8 LYS HZ3 1 1
5 1803 1 1 8 LYS N N 4.399 -5.064 -3.455 1.00 . A A . 8 LYS N 1 1
5 1804 1 1 8 LYS NZ N 7.465 0.417 -5.220 1.00 . A A . 8 LYS NZ 1 1
5 1805 1 1 8 LYS O O 6.884 -6.776 -1.556 1.00 . A A . 8 LYS O 1 1
5 1806 1 1 9 CYS C C 3.250 -6.895 0.567 1.00 . A A . 9 CYS C 1 1
5 1807 1 1 9 CYS CA C 4.719 -6.812 0.206 1.00 . A A . 9 CYS CA 1 1
5 1808 1 1 9 CYS CB C 5.516 -6.165 1.344 1.00 . A A . 9 CYS CB 1 1
5 1809 1 1 9 CYS H H 4.077 -5.480 -1.284 1.00 . A A . 9 CYS H 1 1
5 1810 1 1 9 CYS HA H 5.095 -7.807 0.018 1.00 . A A . 9 CYS HA 1 1
5 1811 1 1 9 CYS HB2 H 5.465 -6.798 2.217 1.00 . A A . 9 CYS HB2 1 1
5 1812 1 1 9 CYS HB3 H 6.547 -6.063 1.040 1.00 . A A . 9 CYS HB3 1 1
5 1813 1 1 9 CYS N N 4.831 -6.041 -1.020 1.00 . A A . 9 CYS N 1 1
5 1814 1 1 9 CYS O O 2.469 -6.036 0.156 1.00 . A A . 9 CYS O 1 1
5 1815 1 1 9 CYS SG S 4.921 -4.513 1.824 1.00 . A A . 9 CYS SG 1 1
5 1816 1 1 10 GLN C C 0.967 -7.131 2.679 1.00 . A A . 10 GLN C 1 1
5 1817 1 1 10 GLN CA C 1.459 -8.114 1.622 1.00 . A A . 10 GLN CA 1 1
5 1818 1 1 10 GLN CB C 1.218 -9.558 2.074 1.00 . A A . 10 GLN CB 1 1
5 1819 1 1 10 GLN CD C -0.981 -9.820 0.843 1.00 . A A . 10 GLN CD 1 1
5 1820 1 1 10 GLN CG C -0.256 -9.933 2.172 1.00 . A A . 10 GLN CG 1 1
5 1821 1 1 10 GLN H H 3.537 -8.499 1.713 1.00 . A A . 10 GLN H 1 1
5 1822 1 1 10 GLN HA H 0.911 -7.939 0.707 1.00 . A A . 10 GLN HA 1 1
5 1823 1 1 10 GLN HB2 H 1.689 -10.227 1.368 1.00 . A A . 10 GLN HB2 1 1
5 1824 1 1 10 GLN HB3 H 1.669 -9.698 3.045 1.00 . A A . 10 GLN HB3 1 1
5 1825 1 1 10 GLN HE21 H -2.697 -9.447 1.778 1.00 . A A . 10 GLN HE21 1 1
5 1826 1 1 10 GLN HE22 H -2.766 -9.474 0.049 1.00 . A A . 10 GLN HE22 1 1
5 1827 1 1 10 GLN HG2 H -0.332 -10.953 2.519 1.00 . A A . 10 GLN HG2 1 1
5 1828 1 1 10 GLN HG3 H -0.734 -9.276 2.884 1.00 . A A . 10 GLN HG3 1 1
5 1829 1 1 10 GLN N N 2.866 -7.896 1.335 1.00 . A A . 10 GLN N 1 1
5 1830 1 1 10 GLN NE2 N -2.276 -9.554 0.893 1.00 . A A . 10 GLN NE2 1 1
5 1831 1 1 10 GLN O O 0.979 -7.414 3.876 1.00 . A A . 10 GLN O 1 1
5 1832 1 1 10 GLN OE1 O -0.385 -9.986 -0.222 1.00 . A A . 10 GLN OE1 1 1
5 1833 1 1 11 TYR C C -1.309 -4.469 2.560 1.00 . A A . 11 TYR C 1 1
5 1834 1 1 11 TYR CA C 0.046 -4.918 3.075 1.00 . A A . 11 TYR CA 1 1
5 1835 1 1 11 TYR CB C 1.009 -3.729 3.124 1.00 . A A . 11 TYR CB 1 1
5 1836 1 1 11 TYR CD1 C 0.539 -2.507 5.290 1.00 . A A . 11 TYR CD1 1 1
5 1837 1 1 11 TYR CD2 C -0.081 -1.455 3.241 1.00 . A A . 11 TYR CD2 1 1
5 1838 1 1 11 TYR CE1 C 0.058 -1.422 5.995 1.00 . A A . 11 TYR CE1 1 1
5 1839 1 1 11 TYR CE2 C -0.565 -0.368 3.942 1.00 . A A . 11 TYR CE2 1 1
5 1840 1 1 11 TYR CG C 0.475 -2.543 3.898 1.00 . A A . 11 TYR CG 1 1
5 1841 1 1 11 TYR CZ C -0.517 -0.373 5.325 1.00 . A A . 11 TYR CZ 1 1
5 1842 1 1 11 TYR H H 0.633 -5.789 1.250 1.00 . A A . 11 TYR H 1 1
5 1843 1 1 11 TYR HA H -0.069 -5.327 4.067 1.00 . A A . 11 TYR HA 1 1
5 1844 1 1 11 TYR HB2 H 1.929 -4.041 3.593 1.00 . A A . 11 TYR HB2 1 1
5 1845 1 1 11 TYR HB3 H 1.218 -3.401 2.116 1.00 . A A . 11 TYR HB3 1 1
5 1846 1 1 11 TYR HD1 H 0.968 -3.344 5.821 1.00 . A A . 11 TYR HD1 1 1
5 1847 1 1 11 TYR HD2 H -0.140 -1.466 2.163 1.00 . A A . 11 TYR HD2 1 1
5 1848 1 1 11 TYR HE1 H 0.115 -1.413 7.075 1.00 . A A . 11 TYR HE1 1 1
5 1849 1 1 11 TYR HE2 H -0.995 0.469 3.412 1.00 . A A . 11 TYR HE2 1 1
5 1850 1 1 11 TYR HH H -0.322 0.971 6.694 1.00 . A A . 11 TYR HH 1 1
5 1851 1 1 11 TYR N N 0.571 -5.959 2.213 1.00 . A A . 11 TYR N 1 1
5 1852 1 1 11 TYR O O -1.424 -4.008 1.422 1.00 . A A . 11 TYR O 1 1
5 1853 1 1 11 TYR OH O -0.963 0.727 6.019 1.00 . A A . 11 TYR OH 1 1
5 1854 1 1 12 GLN C C -3.939 -2.789 3.436 1.00 . A A . 12 GLN C 1 1
5 1855 1 1 12 GLN CA C -3.676 -4.228 3.023 1.00 . A A . 12 GLN CA 1 1
5 1856 1 1 12 GLN CB C -4.698 -5.157 3.680 1.00 . A A . 12 GLN CB 1 1
5 1857 1 1 12 GLN CD C -4.515 -6.925 1.886 1.00 . A A . 12 GLN CD 1 1
5 1858 1 1 12 GLN CG C -4.465 -6.627 3.370 1.00 . A A . 12 GLN CG 1 1
5 1859 1 1 12 GLN H H -2.168 -5.004 4.283 1.00 . A A . 12 GLN H 1 1
5 1860 1 1 12 GLN HA H -3.765 -4.308 1.949 1.00 . A A . 12 GLN HA 1 1
5 1861 1 1 12 GLN HB2 H -4.652 -5.023 4.751 1.00 . A A . 12 GLN HB2 1 1
5 1862 1 1 12 GLN HB3 H -5.687 -4.892 3.335 1.00 . A A . 12 GLN HB3 1 1
5 1863 1 1 12 GLN HE21 H -6.462 -7.303 2.005 1.00 . A A . 12 GLN HE21 1 1
5 1864 1 1 12 GLN HE22 H -5.751 -7.471 0.428 1.00 . A A . 12 GLN HE22 1 1
5 1865 1 1 12 GLN HG2 H -3.492 -6.908 3.745 1.00 . A A . 12 GLN HG2 1 1
5 1866 1 1 12 GLN HG3 H -5.225 -7.212 3.869 1.00 . A A . 12 GLN HG3 1 1
5 1867 1 1 12 GLN N N -2.328 -4.619 3.391 1.00 . A A . 12 GLN N 1 1
5 1868 1 1 12 GLN NE2 N -5.693 -7.264 1.391 1.00 . A A . 12 GLN NE2 1 1
5 1869 1 1 12 GLN O O -3.721 -2.415 4.591 1.00 . A A . 12 GLN O 1 1
5 1870 1 1 12 GLN OE1 O -3.503 -6.860 1.194 1.00 . A A . 12 GLN OE1 1 1
5 1871 1 1 13 ALA C C -6.198 -0.354 2.455 1.00 . A A . 13 ALA C 1 1
5 1872 1 1 13 ALA CA C -4.729 -0.601 2.762 1.00 . A A . 13 ALA CA 1 1
5 1873 1 1 13 ALA CB C -3.848 0.332 1.941 1.00 . A A . 13 ALA CB 1 1
5 1874 1 1 13 ALA H H -4.512 -2.341 1.580 1.00 . A A . 13 ALA H 1 1
5 1875 1 1 13 ALA HA H -4.546 -0.407 3.811 1.00 . A A . 13 ALA HA 1 1
5 1876 1 1 13 ALA HB1 H -4.008 0.143 0.890 1.00 . A A . 13 ALA HB1 1 1
5 1877 1 1 13 ALA HB2 H -2.811 0.155 2.185 1.00 . A A . 13 ALA HB2 1 1
5 1878 1 1 13 ALA HB3 H -4.102 1.357 2.166 1.00 . A A . 13 ALA HB3 1 1
5 1879 1 1 13 ALA N N -4.393 -1.987 2.492 1.00 . A A . 13 ALA N 1 1
5 1880 1 1 13 ALA O O -6.688 -0.755 1.399 1.00 . A A . 13 ALA O 1 1
5 1881 1 1 14 PRO C C -8.556 1.848 2.352 1.00 . A A . 14 PRO C 1 1
5 1882 1 1 14 PRO CA C -8.345 0.581 3.183 1.00 . A A . 14 PRO CA 1 1
5 1883 1 1 14 PRO CB C -8.858 0.770 4.609 1.00 . A A . 14 PRO CB 1 1
5 1884 1 1 14 PRO CD C -6.446 0.725 4.702 1.00 . A A . 14 PRO CD 1 1
5 1885 1 1 14 PRO CG C -7.681 1.256 5.387 1.00 . A A . 14 PRO CG 1 1
5 1886 1 1 14 PRO HA H -8.863 -0.244 2.718 1.00 . A A . 14 PRO HA 1 1
5 1887 1 1 14 PRO HB2 H -9.657 1.495 4.613 1.00 . A A . 14 PRO HB2 1 1
5 1888 1 1 14 PRO HB3 H -9.219 -0.173 4.992 1.00 . A A . 14 PRO HB3 1 1
5 1889 1 1 14 PRO HD2 H -5.713 1.509 4.593 1.00 . A A . 14 PRO HD2 1 1
5 1890 1 1 14 PRO HD3 H -6.033 -0.102 5.259 1.00 . A A . 14 PRO HD3 1 1
5 1891 1 1 14 PRO HG2 H -7.668 2.335 5.387 1.00 . A A . 14 PRO HG2 1 1
5 1892 1 1 14 PRO HG3 H -7.734 0.883 6.399 1.00 . A A . 14 PRO HG3 1 1
5 1893 1 1 14 PRO N N -6.931 0.278 3.381 1.00 . A A . 14 PRO N 1 1
5 1894 1 1 14 PRO O O -9.497 1.942 1.560 1.00 . A A . 14 PRO O 1 1
5 1895 1 1 15 ASP C C -6.695 4.180 0.752 1.00 . A A . 15 ASP C 1 1
5 1896 1 1 15 ASP CA C -7.760 4.087 1.839 1.00 . A A . 15 ASP CA 1 1
5 1897 1 1 15 ASP CB C -7.618 5.241 2.835 1.00 . A A . 15 ASP CB 1 1
5 1898 1 1 15 ASP CG C -7.497 6.584 2.152 1.00 . A A . 15 ASP CG 1 1
5 1899 1 1 15 ASP H H -6.937 2.668 3.167 1.00 . A A . 15 ASP H 1 1
5 1900 1 1 15 ASP HA H -8.734 4.145 1.376 1.00 . A A . 15 ASP HA 1 1
5 1901 1 1 15 ASP HB2 H -8.489 5.264 3.476 1.00 . A A . 15 ASP HB2 1 1
5 1902 1 1 15 ASP HB3 H -6.736 5.083 3.438 1.00 . A A . 15 ASP HB3 1 1
5 1903 1 1 15 ASP N N -7.675 2.816 2.541 1.00 . A A . 15 ASP N 1 1
5 1904 1 1 15 ASP O O -5.597 3.636 0.898 1.00 . A A . 15 ASP O 1 1
5 1905 1 1 15 ASP OD1 O -8.496 7.042 1.577 1.00 . A A . 15 ASP OD1 1 1
5 1906 1 1 15 ASP OD2 O -6.403 7.183 2.186 1.00 . A A . 15 ASP OD2 1 1
5 1907 1 1 16 MET C C -4.898 5.847 -1.134 1.00 . A A . 16 MET C 1 1
5 1908 1 1 16 MET CA C -6.113 4.987 -1.476 1.00 . A A . 16 MET CA 1 1
5 1909 1 1 16 MET CB C -6.833 5.575 -2.691 1.00 . A A . 16 MET CB 1 1
5 1910 1 1 16 MET CE C -5.510 6.262 -6.590 1.00 . A A . 16 MET CE 1 1
5 1911 1 1 16 MET CG C -5.949 5.662 -3.926 1.00 . A A . 16 MET CG 1 1
5 1912 1 1 16 MET H H -7.905 5.301 -0.384 1.00 . A A . 16 MET H 1 1
5 1913 1 1 16 MET HA H -5.770 3.993 -1.723 1.00 . A A . 16 MET HA 1 1
5 1914 1 1 16 MET HB2 H -7.689 4.957 -2.926 1.00 . A A . 16 MET HB2 1 1
5 1915 1 1 16 MET HB3 H -7.174 6.570 -2.447 1.00 . A A . 16 MET HB3 1 1
5 1916 1 1 16 MET HE1 H -4.676 6.875 -6.284 1.00 . A A . 16 MET HE1 1 1
5 1917 1 1 16 MET HE2 H -5.891 6.619 -7.538 1.00 . A A . 16 MET HE2 1 1
5 1918 1 1 16 MET HE3 H -5.185 5.239 -6.697 1.00 . A A . 16 MET HE3 1 1
5 1919 1 1 16 MET HG2 H -5.099 6.288 -3.699 1.00 . A A . 16 MET HG2 1 1
5 1920 1 1 16 MET HG3 H -5.606 4.669 -4.174 1.00 . A A . 16 MET HG3 1 1
5 1921 1 1 16 MET N N -7.023 4.867 -0.339 1.00 . A A . 16 MET N 1 1
5 1922 1 1 16 MET O O -3.776 5.520 -1.522 1.00 . A A . 16 MET O 1 1
5 1923 1 1 16 MET SD S -6.804 6.352 -5.354 1.00 . A A . 16 MET SD 1 1
5 1924 1 1 17 ASP C C -3.040 7.087 0.841 1.00 . A A . 17 ASP C 1 1
5 1925 1 1 17 ASP CA C -4.034 7.840 -0.015 1.00 . A A . 17 ASP CA 1 1
5 1926 1 1 17 ASP CB C -4.577 9.021 0.784 1.00 . A A . 17 ASP CB 1 1
5 1927 1 1 17 ASP CG C -3.557 10.124 0.973 1.00 . A A . 17 ASP CG 1 1
5 1928 1 1 17 ASP H H -6.035 7.137 -0.106 1.00 . A A . 17 ASP H 1 1
5 1929 1 1 17 ASP HA H -3.545 8.197 -0.907 1.00 . A A . 17 ASP HA 1 1
5 1930 1 1 17 ASP HB2 H -5.434 9.421 0.282 1.00 . A A . 17 ASP HB2 1 1
5 1931 1 1 17 ASP HB3 H -4.875 8.669 1.761 1.00 . A A . 17 ASP HB3 1 1
5 1932 1 1 17 ASP N N -5.121 6.939 -0.405 1.00 . A A . 17 ASP N 1 1
5 1933 1 1 17 ASP O O -1.833 7.121 0.602 1.00 . A A . 17 ASP O 1 1
5 1934 1 1 17 ASP OD1 O -3.395 10.957 0.061 1.00 . A A . 17 ASP OD1 1 1
5 1935 1 1 17 ASP OD2 O -2.905 10.160 2.036 1.00 . A A . 17 ASP OD2 1 1
5 1936 1 1 18 THR C C -1.944 4.567 1.895 1.00 . A A . 18 THR C 1 1
5 1937 1 1 18 THR CA C -2.810 5.530 2.710 1.00 . A A . 18 THR CA 1 1
5 1938 1 1 18 THR CB C -3.746 4.728 3.631 1.00 . A A . 18 THR CB 1 1
5 1939 1 1 18 THR CG2 C -2.962 3.874 4.621 1.00 . A A . 18 THR CG2 1 1
5 1940 1 1 18 THR H H -4.551 6.525 2.009 1.00 . A A . 18 THR H 1 1
5 1941 1 1 18 THR HA H -2.170 6.145 3.326 1.00 . A A . 18 THR HA 1 1
5 1942 1 1 18 THR HB H -4.356 4.075 3.019 1.00 . A A . 18 THR HB 1 1
5 1943 1 1 18 THR HG1 H -4.231 6.522 4.288 1.00 . A A . 18 THR HG1 1 1
5 1944 1 1 18 THR HG21 H -2.318 3.196 4.078 1.00 . A A . 18 THR HG21 1 1
5 1945 1 1 18 THR HG22 H -3.649 3.307 5.232 1.00 . A A . 18 THR HG22 1 1
5 1946 1 1 18 THR HG23 H -2.360 4.514 5.251 1.00 . A A . 18 THR HG23 1 1
5 1947 1 1 18 THR N N -3.584 6.409 1.840 1.00 . A A . 18 THR N 1 1
5 1948 1 1 18 THR O O -0.771 4.352 2.210 1.00 . A A . 18 THR O 1 1
5 1949 1 1 18 THR OG1 O -4.597 5.630 4.344 1.00 . A A . 18 THR OG1 1 1
5 1950 1 1 19 LEU C C -0.615 3.837 -0.698 1.00 . A A . 19 LEU C 1 1
5 1951 1 1 19 LEU CA C -1.789 3.112 -0.054 1.00 . A A . 19 LEU CA 1 1
5 1952 1 1 19 LEU CB C -2.705 2.566 -1.152 1.00 . A A . 19 LEU CB 1 1
5 1953 1 1 19 LEU CD1 C -1.696 0.300 -1.543 1.00 . A A . 19 LEU CD1 1 1
5 1954 1 1 19 LEU CD2 C -2.873 1.483 -3.410 1.00 . A A . 19 LEU CD2 1 1
5 1955 1 1 19 LEU CG C -2.016 1.650 -2.167 1.00 . A A . 19 LEU CG 1 1
5 1956 1 1 19 LEU H H -3.471 4.191 0.652 1.00 . A A . 19 LEU H 1 1
5 1957 1 1 19 LEU HA H -1.414 2.287 0.533 1.00 . A A . 19 LEU HA 1 1
5 1958 1 1 19 LEU HB2 H -3.506 2.012 -0.682 1.00 . A A . 19 LEU HB2 1 1
5 1959 1 1 19 LEU HB3 H -3.132 3.401 -1.686 1.00 . A A . 19 LEU HB3 1 1
5 1960 1 1 19 LEU HD11 H -2.610 -0.167 -1.210 1.00 . A A . 19 LEU HD11 1 1
5 1961 1 1 19 LEU HD12 H -1.034 0.439 -0.700 1.00 . A A . 19 LEU HD12 1 1
5 1962 1 1 19 LEU HD13 H -1.217 -0.330 -2.277 1.00 . A A . 19 LEU HD13 1 1
5 1963 1 1 19 LEU HD21 H -3.847 1.116 -3.128 1.00 . A A . 19 LEU HD21 1 1
5 1964 1 1 19 LEU HD22 H -2.402 0.780 -4.080 1.00 . A A . 19 LEU HD22 1 1
5 1965 1 1 19 LEU HD23 H -2.979 2.438 -3.907 1.00 . A A . 19 LEU HD23 1 1
5 1966 1 1 19 LEU HG H -1.083 2.105 -2.468 1.00 . A A . 19 LEU HG 1 1
5 1967 1 1 19 LEU N N -2.524 4.003 0.836 1.00 . A A . 19 LEU N 1 1
5 1968 1 1 19 LEU O O 0.510 3.340 -0.690 1.00 . A A . 19 LEU O 1 1
5 1969 1 1 20 GLN C C 1.297 6.106 -1.023 1.00 . A A . 20 GLN C 1 1
5 1970 1 1 20 GLN CA C 0.133 5.792 -1.952 1.00 . A A . 20 GLN CA 1 1
5 1971 1 1 20 GLN CB C -0.449 7.102 -2.496 1.00 . A A . 20 GLN CB 1 1
5 1972 1 1 20 GLN CD C -1.443 6.059 -4.580 1.00 . A A . 20 GLN CD 1 1
5 1973 1 1 20 GLN CG C -1.684 6.932 -3.366 1.00 . A A . 20 GLN CG 1 1
5 1974 1 1 20 GLN H H -1.796 5.384 -1.170 1.00 . A A . 20 GLN H 1 1
5 1975 1 1 20 GLN HA H 0.494 5.193 -2.776 1.00 . A A . 20 GLN HA 1 1
5 1976 1 1 20 GLN HB2 H -0.712 7.736 -1.662 1.00 . A A . 20 GLN HB2 1 1
5 1977 1 1 20 GLN HB3 H 0.311 7.597 -3.082 1.00 . A A . 20 GLN HB3 1 1
5 1978 1 1 20 GLN HE21 H -2.048 4.455 -3.586 1.00 . A A . 20 GLN HE21 1 1
5 1979 1 1 20 GLN HE22 H -1.582 4.188 -5.230 1.00 . A A . 20 GLN HE22 1 1
5 1980 1 1 20 GLN HG2 H -2.464 6.482 -2.771 1.00 . A A . 20 GLN HG2 1 1
5 1981 1 1 20 GLN HG3 H -2.007 7.907 -3.700 1.00 . A A . 20 GLN HG3 1 1
5 1982 1 1 20 GLN N N -0.886 5.019 -1.250 1.00 . A A . 20 GLN N 1 1
5 1983 1 1 20 GLN NE2 N -1.714 4.771 -4.449 1.00 . A A . 20 GLN NE2 1 1
5 1984 1 1 20 GLN O O 2.460 5.918 -1.384 1.00 . A A . 20 GLN O 1 1
5 1985 1 1 20 GLN OE1 O -1.039 6.543 -5.635 1.00 . A A . 20 GLN OE1 1 1
5 1986 1 1 21 ILE C C 2.836 5.654 1.462 1.00 . A A . 21 ILE C 1 1
5 1987 1 1 21 ILE CA C 1.972 6.875 1.189 1.00 . A A . 21 ILE CA 1 1
5 1988 1 1 21 ILE CB C 1.330 7.331 2.515 1.00 . A A . 21 ILE CB 1 1
5 1989 1 1 21 ILE CD1 C -0.390 8.913 3.509 1.00 . A A . 21 ILE CD1 1 1
5 1990 1 1 21 ILE CG1 C 0.390 8.511 2.278 1.00 . A A . 21 ILE CG1 1 1
5 1991 1 1 21 ILE CG2 C 2.408 7.707 3.525 1.00 . A A . 21 ILE CG2 1 1
5 1992 1 1 21 ILE H H 0.017 6.723 0.387 1.00 . A A . 21 ILE H 1 1
5 1993 1 1 21 ILE HA H 2.597 7.675 0.814 1.00 . A A . 21 ILE HA 1 1
5 1994 1 1 21 ILE HB H 0.765 6.504 2.918 1.00 . A A . 21 ILE HB 1 1
5 1995 1 1 21 ILE HD11 H -1.015 8.090 3.824 1.00 . A A . 21 ILE HD11 1 1
5 1996 1 1 21 ILE HD12 H -1.009 9.767 3.281 1.00 . A A . 21 ILE HD12 1 1
5 1997 1 1 21 ILE HD13 H 0.294 9.168 4.303 1.00 . A A . 21 ILE HD13 1 1
5 1998 1 1 21 ILE HG12 H 0.969 9.365 1.959 1.00 . A A . 21 ILE HG12 1 1
5 1999 1 1 21 ILE HG13 H -0.317 8.250 1.505 1.00 . A A . 21 ILE HG13 1 1
5 2000 1 1 21 ILE HG21 H 3.005 8.516 3.131 1.00 . A A . 21 ILE HG21 1 1
5 2001 1 1 21 ILE HG22 H 3.039 6.852 3.714 1.00 . A A . 21 ILE HG22 1 1
5 2002 1 1 21 ILE HG23 H 1.939 8.021 4.447 1.00 . A A . 21 ILE HG23 1 1
5 2003 1 1 21 ILE N N 0.968 6.571 0.178 1.00 . A A . 21 ILE N 1 1
5 2004 1 1 21 ILE O O 4.065 5.745 1.484 1.00 . A A . 21 ILE O 1 1
5 2005 1 1 22 HIS C C 3.815 2.882 0.798 1.00 . A A . 22 HIS C 1 1
5 2006 1 1 22 HIS CA C 2.885 3.271 1.941 1.00 . A A . 22 HIS CA 1 1
5 2007 1 1 22 HIS CB C 1.902 2.129 2.217 1.00 . A A . 22 HIS CB 1 1
5 2008 1 1 22 HIS CD2 C 2.828 -0.127 1.350 1.00 . A A . 22 HIS CD2 1 1
5 2009 1 1 22 HIS CE1 C 3.698 -0.880 3.182 1.00 . A A . 22 HIS CE1 1 1
5 2010 1 1 22 HIS CG C 2.576 0.793 2.316 1.00 . A A . 22 HIS CG 1 1
5 2011 1 1 22 HIS H H 1.200 4.505 1.609 1.00 . A A . 22 HIS H 1 1
5 2012 1 1 22 HIS HA H 3.482 3.434 2.826 1.00 . A A . 22 HIS HA 1 1
5 2013 1 1 22 HIS HB2 H 1.393 2.316 3.151 1.00 . A A . 22 HIS HB2 1 1
5 2014 1 1 22 HIS HB3 H 1.178 2.081 1.418 1.00 . A A . 22 HIS HB3 1 1
5 2015 1 1 22 HIS HD1 H 3.118 0.733 4.357 1.00 . A A . 22 HIS HD1 1 1
5 2016 1 1 22 HIS HD2 H 2.536 -0.056 0.312 1.00 . A A . 22 HIS HD2 1 1
5 2017 1 1 22 HIS HE1 H 4.228 -1.497 3.889 1.00 . A A . 22 HIS HE1 1 1
5 2018 1 1 22 HIS N N 2.182 4.511 1.655 1.00 . A A . 22 HIS N 1 1
5 2019 1 1 22 HIS ND1 N 3.132 0.296 3.471 1.00 . A A . 22 HIS ND1 1 1
5 2020 1 1 22 HIS NE2 N 3.539 -1.185 1.906 1.00 . A A . 22 HIS NE2 1 1
5 2021 1 1 22 HIS O O 4.942 2.484 1.037 1.00 . A A . 22 HIS O 1 1
5 2022 1 1 23 VAL C C 5.381 3.435 -1.734 1.00 . A A . 23 VAL C 1 1
5 2023 1 1 23 VAL CA C 4.135 2.567 -1.589 1.00 . A A . 23 VAL CA 1 1
5 2024 1 1 23 VAL CB C 3.312 2.605 -2.900 1.00 . A A . 23 VAL CB 1 1
5 2025 1 1 23 VAL CG1 C 4.172 2.231 -4.096 1.00 . A A . 23 VAL CG1 1 1
5 2026 1 1 23 VAL CG2 C 2.106 1.680 -2.808 1.00 . A A . 23 VAL CG2 1 1
5 2027 1 1 23 VAL H H 2.432 3.338 -0.577 1.00 . A A . 23 VAL H 1 1
5 2028 1 1 23 VAL HA H 4.456 1.546 -1.414 1.00 . A A . 23 VAL HA 1 1
5 2029 1 1 23 VAL HB H 2.952 3.614 -3.046 1.00 . A A . 23 VAL HB 1 1
5 2030 1 1 23 VAL HG11 H 5.004 2.916 -4.171 1.00 . A A . 23 VAL HG11 1 1
5 2031 1 1 23 VAL HG12 H 3.579 2.286 -4.997 1.00 . A A . 23 VAL HG12 1 1
5 2032 1 1 23 VAL HG13 H 4.545 1.224 -3.972 1.00 . A A . 23 VAL HG13 1 1
5 2033 1 1 23 VAL HG21 H 2.440 0.661 -2.677 1.00 . A A . 23 VAL HG21 1 1
5 2034 1 1 23 VAL HG22 H 1.526 1.755 -3.716 1.00 . A A . 23 VAL HG22 1 1
5 2035 1 1 23 VAL HG23 H 1.492 1.970 -1.966 1.00 . A A . 23 VAL HG23 1 1
5 2036 1 1 23 VAL N N 3.339 2.980 -0.436 1.00 . A A . 23 VAL N 1 1
5 2037 1 1 23 VAL O O 6.463 2.931 -2.033 1.00 . A A . 23 VAL O 1 1
5 2038 1 1 24 MET C C 7.312 5.378 -0.363 1.00 . A A . 24 MET C 1 1
5 2039 1 1 24 MET CA C 6.373 5.643 -1.537 1.00 . A A . 24 MET CA 1 1
5 2040 1 1 24 MET CB C 5.899 7.099 -1.514 1.00 . A A . 24 MET CB 1 1
5 2041 1 1 24 MET CE C 4.241 7.530 -5.321 1.00 . A A . 24 MET CE 1 1
5 2042 1 1 24 MET CG C 4.941 7.447 -2.644 1.00 . A A . 24 MET CG 1 1
5 2043 1 1 24 MET H H 4.343 5.081 -1.264 1.00 . A A . 24 MET H 1 1
5 2044 1 1 24 MET HA H 6.905 5.459 -2.459 1.00 . A A . 24 MET HA 1 1
5 2045 1 1 24 MET HB2 H 5.398 7.288 -0.575 1.00 . A A . 24 MET HB2 1 1
5 2046 1 1 24 MET HB3 H 6.760 7.748 -1.587 1.00 . A A . 24 MET HB3 1 1
5 2047 1 1 24 MET HE1 H 3.982 8.567 -5.167 1.00 . A A . 24 MET HE1 1 1
5 2048 1 1 24 MET HE2 H 3.396 6.907 -5.069 1.00 . A A . 24 MET HE2 1 1
5 2049 1 1 24 MET HE3 H 4.508 7.375 -6.355 1.00 . A A . 24 MET HE3 1 1
5 2050 1 1 24 MET HG2 H 4.037 6.869 -2.523 1.00 . A A . 24 MET HG2 1 1
5 2051 1 1 24 MET HG3 H 4.704 8.499 -2.586 1.00 . A A . 24 MET HG3 1 1
5 2052 1 1 24 MET N N 5.235 4.731 -1.485 1.00 . A A . 24 MET N 1 1
5 2053 1 1 24 MET O O 8.500 5.700 -0.407 1.00 . A A . 24 MET O 1 1
5 2054 1 1 24 MET SD S 5.631 7.101 -4.275 1.00 . A A . 24 MET SD 1 1
5 2055 1 1 25 GLU C C 8.055 2.990 1.737 1.00 . A A . 25 GLU C 1 1
5 2056 1 1 25 GLU CA C 7.503 4.414 1.877 1.00 . A A . 25 GLU CA 1 1
5 2057 1 1 25 GLU CB C 6.563 4.512 3.085 1.00 . A A . 25 GLU CB 1 1
5 2058 1 1 25 GLU CD C 6.150 4.062 5.522 1.00 . A A . 25 GLU CD 1 1
5 2059 1 1 25 GLU CG C 7.181 4.122 4.415 1.00 . A A . 25 GLU CG 1 1
5 2060 1 1 25 GLU H H 5.794 4.586 0.652 1.00 . A A . 25 GLU H 1 1
5 2061 1 1 25 GLU HA H 8.321 5.107 1.997 1.00 . A A . 25 GLU HA 1 1
5 2062 1 1 25 GLU HB2 H 6.219 5.530 3.168 1.00 . A A . 25 GLU HB2 1 1
5 2063 1 1 25 GLU HB3 H 5.712 3.871 2.910 1.00 . A A . 25 GLU HB3 1 1
5 2064 1 1 25 GLU HG2 H 7.640 3.149 4.315 1.00 . A A . 25 GLU HG2 1 1
5 2065 1 1 25 GLU HG3 H 7.933 4.851 4.679 1.00 . A A . 25 GLU HG3 1 1
5 2066 1 1 25 GLU N N 6.755 4.783 0.682 1.00 . A A . 25 GLU N 1 1
5 2067 1 1 25 GLU O O 8.956 2.574 2.470 1.00 . A A . 25 GLU O 1 1
5 2068 1 1 25 GLU OE1 O 5.533 2.991 5.712 1.00 . A A . 25 GLU OE1 1 1
5 2069 1 1 25 GLU OE2 O 5.960 5.080 6.221 1.00 . A A . 25 GLU OE2 1 1
5 2070 1 1 26 CYS C C 9.107 0.661 -0.206 1.00 . A A . 26 CYS C 1 1
5 2071 1 1 26 CYS CA C 7.825 0.851 0.594 1.00 . A A . 26 CYS CA 1 1
5 2072 1 1 26 CYS CB C 6.645 0.149 -0.079 1.00 . A A . 26 CYS CB 1 1
5 2073 1 1 26 CYS H H 6.918 2.696 0.127 1.00 . A A . 26 CYS H 1 1
5 2074 1 1 26 CYS HA H 7.968 0.430 1.579 1.00 . A A . 26 CYS HA 1 1
5 2075 1 1 26 CYS HB2 H 5.733 0.447 0.415 1.00 . A A . 26 CYS HB2 1 1
5 2076 1 1 26 CYS HB3 H 6.598 0.453 -1.112 1.00 . A A . 26 CYS HB3 1 1
5 2077 1 1 26 CYS N N 7.530 2.265 0.759 1.00 . A A . 26 CYS N 1 1
5 2078 1 1 26 CYS O O 9.105 0.110 -1.308 1.00 . A A . 26 CYS O 1 1
5 2079 1 1 26 CYS SG S 6.718 -1.670 -0.041 1.00 . A A . 26 CYS SG 1 1
5 2080 1 1 27 ILE C C 11.756 1.921 -1.389 1.00 . A A . 27 ILE C 1 1
5 2081 1 1 27 ILE CA C 11.543 1.025 -0.169 1.00 . A A . 27 ILE CA 1 1
5 2082 1 1 27 ILE CB C 11.890 -0.443 -0.528 1.00 . A A . 27 ILE CB 1 1
5 2083 1 1 27 ILE CD1 C 11.973 -2.814 0.414 1.00 . A A . 27 ILE CD1 1 1
5 2084 1 1 27 ILE CG1 C 11.731 -1.347 0.700 1.00 . A A . 27 ILE CG1 1 1
5 2085 1 1 27 ILE CG2 C 13.310 -0.537 -1.069 1.00 . A A . 27 ILE CG2 1 1
5 2086 1 1 27 ILE H H 10.065 1.683 1.196 1.00 . A A . 27 ILE H 1 1
5 2087 1 1 27 ILE HA H 12.230 1.344 0.603 1.00 . A A . 27 ILE HA 1 1
5 2088 1 1 27 ILE HB H 11.212 -0.772 -1.301 1.00 . A A . 27 ILE HB 1 1
5 2089 1 1 27 ILE HD11 H 11.864 -3.381 1.325 1.00 . A A . 27 ILE HD11 1 1
5 2090 1 1 27 ILE HD12 H 12.973 -2.946 0.026 1.00 . A A . 27 ILE HD12 1 1
5 2091 1 1 27 ILE HD13 H 11.256 -3.160 -0.315 1.00 . A A . 27 ILE HD13 1 1
5 2092 1 1 27 ILE HG12 H 12.433 -1.038 1.457 1.00 . A A . 27 ILE HG12 1 1
5 2093 1 1 27 ILE HG13 H 10.726 -1.245 1.087 1.00 . A A . 27 ILE HG13 1 1
5 2094 1 1 27 ILE HG21 H 14.007 -0.181 -0.325 1.00 . A A . 27 ILE HG21 1 1
5 2095 1 1 27 ILE HG22 H 13.396 0.067 -1.960 1.00 . A A . 27 ILE HG22 1 1
5 2096 1 1 27 ILE HG23 H 13.537 -1.564 -1.310 1.00 . A A . 27 ILE HG23 1 1
5 2097 1 1 27 ILE N N 10.190 1.166 0.370 1.00 . A A . 27 ILE N 1 1
5 2098 1 1 27 ILE O O 12.369 2.986 -1.286 1.00 . A A . 27 ILE O 1 1
5 2099 1 1 28 GLU C C 10.125 2.932 -4.176 1.00 . A A . 28 GLU C 1 1
5 2100 1 1 28 GLU CA C 11.421 2.247 -3.762 1.00 . A A . 28 GLU CA 1 1
5 2101 1 1 28 GLU CB C 11.953 1.336 -4.877 1.00 . A A . 28 GLU CB 1 1
5 2102 1 1 28 GLU CD C 11.714 -0.799 -6.199 1.00 . A A . 28 GLU CD 1 1
5 2103 1 1 28 GLU CG C 11.196 0.024 -5.037 1.00 . A A . 28 GLU CG 1 1
5 2104 1 1 28 GLU H H 10.694 0.687 -2.540 1.00 . A A . 28 GLU H 1 1
5 2105 1 1 28 GLU HA H 12.157 3.012 -3.566 1.00 . A A . 28 GLU HA 1 1
5 2106 1 1 28 GLU HB2 H 11.898 1.869 -5.814 1.00 . A A . 28 GLU HB2 1 1
5 2107 1 1 28 GLU HB3 H 12.987 1.104 -4.669 1.00 . A A . 28 GLU HB3 1 1
5 2108 1 1 28 GLU HG2 H 11.304 -0.552 -4.131 1.00 . A A . 28 GLU HG2 1 1
5 2109 1 1 28 GLU HG3 H 10.152 0.242 -5.205 1.00 . A A . 28 GLU HG3 1 1
5 2110 1 1 28 GLU N N 11.235 1.504 -2.530 1.00 . A A . 28 GLU N 1 1
5 2111 1 1 28 GLU O O 10.072 4.181 -4.129 1.00 . A A . 28 GLU O 1 1
5 2112 1 1 28 GLU OXT O 9.157 2.230 -4.518 1.00 . A A . 28 GLU OXT 1 1
5 2113 1 1 28 GLU OE1 O 11.305 -0.542 -7.351 1.00 . A A . 28 GLU OE1 1 1
5 2114 1 1 28 GLU OE2 O 12.520 -1.721 -5.959 1.00 . A A . 28 GLU OE2 1 1
5 2115 2 2 1 ZN ZN ZN 4.693 -2.480 0.754 1.00 . B A . 29 ZN ZN 1 1
6 2116 1 1 1 SER C C -9.198 -6.644 -3.937 1.00 . A A . 1 SER C 1 1
6 2117 1 1 1 SER CA C -8.308 -7.158 -5.059 1.00 . A A . 1 SER CA 1 1
6 2118 1 1 1 SER CB C -6.987 -6.382 -5.088 1.00 . A A . 1 SER CB 1 1
6 2119 1 1 1 SER H1 H -9.278 -6.041 -6.518 1.00 . A A . 1 SER H1 1 1
6 2120 1 1 1 SER H2 H -9.848 -7.632 -6.365 1.00 . A A . 1 SER H2 1 1
6 2121 1 1 1 SER H3 H -8.363 -7.334 -7.129 1.00 . A A . 1 SER H3 1 1
6 2122 1 1 1 SER HA H -8.102 -8.204 -4.887 1.00 . A A . 1 SER HA 1 1
6 2123 1 1 1 SER HB2 H -6.520 -6.433 -4.115 1.00 . A A . 1 SER HB2 1 1
6 2124 1 1 1 SER HB3 H -6.332 -6.826 -5.823 1.00 . A A . 1 SER HB3 1 1
6 2125 1 1 1 SER HG H -7.441 -4.520 -4.627 1.00 . A A . 1 SER HG 1 1
6 2126 1 1 1 SER N N -8.996 -7.032 -6.357 1.00 . A A . 1 SER N 1 1
6 2127 1 1 1 SER O O -10.031 -5.761 -4.152 1.00 . A A . 1 SER O 1 1
6 2128 1 1 1 SER OG O -7.190 -5.015 -5.425 1.00 . A A . 1 SER OG 1 1
6 2129 1 1 2 SER C C -9.111 -5.456 -1.055 1.00 . A A . 2 SER C 1 1
6 2130 1 1 2 SER CA C -9.757 -6.728 -1.583 1.00 . A A . 2 SER CA 1 1
6 2131 1 1 2 SER CB C -9.787 -7.814 -0.508 1.00 . A A . 2 SER CB 1 1
6 2132 1 1 2 SER H H -8.403 -7.953 -2.650 1.00 . A A . 2 SER H 1 1
6 2133 1 1 2 SER HA H -10.769 -6.507 -1.890 1.00 . A A . 2 SER HA 1 1
6 2134 1 1 2 SER HB2 H -8.776 -8.074 -0.231 1.00 . A A . 2 SER HB2 1 1
6 2135 1 1 2 SER HB3 H -10.316 -7.448 0.360 1.00 . A A . 2 SER HB3 1 1
6 2136 1 1 2 SER HG H -11.323 -8.732 -1.308 1.00 . A A . 2 SER HG 1 1
6 2137 1 1 2 SER N N -9.033 -7.200 -2.748 1.00 . A A . 2 SER N 1 1
6 2138 1 1 2 SER O O -8.105 -5.513 -0.352 1.00 . A A . 2 SER O 1 1
6 2139 1 1 2 SER OG O -10.442 -8.975 -0.991 1.00 . A A . 2 SER OG 1 1
6 2140 1 1 3 ASP C C -7.816 -2.770 -1.788 1.00 . A A . 3 ASP C 1 1
6 2141 1 1 3 ASP CA C -9.153 -2.998 -1.090 1.00 . A A . 3 ASP CA 1 1
6 2142 1 1 3 ASP CB C -9.004 -2.815 0.428 1.00 . A A . 3 ASP CB 1 1
6 2143 1 1 3 ASP CG C -10.338 -2.721 1.143 1.00 . A A . 3 ASP CG 1 1
6 2144 1 1 3 ASP H H -10.514 -4.365 -1.968 1.00 . A A . 3 ASP H 1 1
6 2145 1 1 3 ASP HA H -9.855 -2.262 -1.456 1.00 . A A . 3 ASP HA 1 1
6 2146 1 1 3 ASP HB2 H -8.460 -3.654 0.833 1.00 . A A . 3 ASP HB2 1 1
6 2147 1 1 3 ASP HB3 H -8.450 -1.906 0.619 1.00 . A A . 3 ASP HB3 1 1
6 2148 1 1 3 ASP N N -9.691 -4.316 -1.430 1.00 . A A . 3 ASP N 1 1
6 2149 1 1 3 ASP O O -7.499 -3.441 -2.779 1.00 . A A . 3 ASP O 1 1
6 2150 1 1 3 ASP OD1 O -10.997 -1.664 1.050 1.00 . A A . 3 ASP OD1 1 1
6 2151 1 1 3 ASP OD2 O -10.737 -3.703 1.805 1.00 . A A . 3 ASP OD2 1 1
6 2152 1 1 4 PHE C C -4.636 -2.243 -1.304 1.00 . A A . 4 PHE C 1 1
6 2153 1 1 4 PHE CA C -5.782 -1.440 -1.899 1.00 . A A . 4 PHE CA 1 1
6 2154 1 1 4 PHE CB C -5.523 0.053 -1.696 1.00 . A A . 4 PHE CB 1 1
6 2155 1 1 4 PHE CD1 C -6.537 1.348 -3.584 1.00 . A A . 4 PHE CD1 1 1
6 2156 1 1 4 PHE CD2 C -7.648 1.361 -1.479 1.00 . A A . 4 PHE CD2 1 1
6 2157 1 1 4 PHE CE1 C -7.518 2.165 -4.110 1.00 . A A . 4 PHE CE1 1 1
6 2158 1 1 4 PHE CE2 C -8.632 2.180 -1.997 1.00 . A A . 4 PHE CE2 1 1
6 2159 1 1 4 PHE CG C -6.591 0.938 -2.265 1.00 . A A . 4 PHE CG 1 1
6 2160 1 1 4 PHE CZ C -8.568 2.583 -3.316 1.00 . A A . 4 PHE CZ 1 1
6 2161 1 1 4 PHE H H -7.320 -1.371 -0.454 1.00 . A A . 4 PHE H 1 1
6 2162 1 1 4 PHE HA H -5.848 -1.647 -2.958 1.00 . A A . 4 PHE HA 1 1
6 2163 1 1 4 PHE HB2 H -5.455 0.258 -0.638 1.00 . A A . 4 PHE HB2 1 1
6 2164 1 1 4 PHE HB3 H -4.588 0.313 -2.166 1.00 . A A . 4 PHE HB3 1 1
6 2165 1 1 4 PHE HD1 H -5.716 1.022 -4.208 1.00 . A A . 4 PHE HD1 1 1
6 2166 1 1 4 PHE HD2 H -7.700 1.047 -0.448 1.00 . A A . 4 PHE HD2 1 1
6 2167 1 1 4 PHE HE1 H -7.465 2.478 -5.143 1.00 . A A . 4 PHE HE1 1 1
6 2168 1 1 4 PHE HE2 H -9.452 2.501 -1.373 1.00 . A A . 4 PHE HE2 1 1
6 2169 1 1 4 PHE HZ H -9.336 3.225 -3.725 1.00 . A A . 4 PHE HZ 1 1
6 2170 1 1 4 PHE N N -7.044 -1.819 -1.281 1.00 . A A . 4 PHE N 1 1
6 2171 1 1 4 PHE O O -4.264 -2.044 -0.150 1.00 . A A . 4 PHE O 1 1
6 2172 1 1 5 CYS C C -1.657 -3.532 -2.243 1.00 . A A . 5 CYS C 1 1
6 2173 1 1 5 CYS CA C -2.980 -3.974 -1.618 1.00 . A A . 5 CYS CA 1 1
6 2174 1 1 5 CYS CB C -3.256 -5.443 -1.939 1.00 . A A . 5 CYS CB 1 1
6 2175 1 1 5 CYS H H -4.410 -3.261 -3.003 1.00 . A A . 5 CYS H 1 1
6 2176 1 1 5 CYS HA H -2.914 -3.857 -0.547 1.00 . A A . 5 CYS HA 1 1
6 2177 1 1 5 CYS HB2 H -3.268 -5.577 -3.010 1.00 . A A . 5 CYS HB2 1 1
6 2178 1 1 5 CYS HB3 H -2.469 -6.050 -1.514 1.00 . A A . 5 CYS HB3 1 1
6 2179 1 1 5 CYS HG H -5.298 -5.142 -0.434 1.00 . A A . 5 CYS HG 1 1
6 2180 1 1 5 CYS N N -4.078 -3.146 -2.088 1.00 . A A . 5 CYS N 1 1
6 2181 1 1 5 CYS O O -1.601 -3.176 -3.423 1.00 . A A . 5 CYS O 1 1
6 2182 1 1 5 CYS SG S -4.835 -6.049 -1.292 1.00 . A A . 5 CYS SG 1 1
6 2183 1 1 6 CYS C C 1.226 -4.305 -2.865 1.00 . A A . 6 CYS C 1 1
6 2184 1 1 6 CYS CA C 0.733 -3.196 -1.937 1.00 . A A . 6 CYS CA 1 1
6 2185 1 1 6 CYS CB C 1.708 -3.005 -0.767 1.00 . A A . 6 CYS CB 1 1
6 2186 1 1 6 CYS H H -0.719 -3.746 -0.489 1.00 . A A . 6 CYS H 1 1
6 2187 1 1 6 CYS HA H 0.664 -2.275 -2.497 1.00 . A A . 6 CYS HA 1 1
6 2188 1 1 6 CYS HB2 H 1.361 -2.189 -0.152 1.00 . A A . 6 CYS HB2 1 1
6 2189 1 1 6 CYS HB3 H 1.727 -3.908 -0.176 1.00 . A A . 6 CYS HB3 1 1
6 2190 1 1 6 CYS N N -0.598 -3.523 -1.440 1.00 . A A . 6 CYS N 1 1
6 2191 1 1 6 CYS O O 1.258 -5.468 -2.483 1.00 . A A . 6 CYS O 1 1
6 2192 1 1 6 CYS SG S 3.410 -2.628 -1.263 1.00 . A A . 6 CYS SG 1 1
6 2193 1 1 7 PRO C C 3.512 -5.335 -4.928 1.00 . A A . 7 PRO C 1 1
6 2194 1 1 7 PRO CA C 2.048 -4.937 -5.100 1.00 . A A . 7 PRO CA 1 1
6 2195 1 1 7 PRO CB C 1.852 -4.200 -6.435 1.00 . A A . 7 PRO CB 1 1
6 2196 1 1 7 PRO CD C 1.655 -2.601 -4.642 1.00 . A A . 7 PRO CD 1 1
6 2197 1 1 7 PRO CG C 1.351 -2.827 -6.093 1.00 . A A . 7 PRO CG 1 1
6 2198 1 1 7 PRO HA H 1.430 -5.824 -5.081 1.00 . A A . 7 PRO HA 1 1
6 2199 1 1 7 PRO HB2 H 2.796 -4.150 -6.956 1.00 . A A . 7 PRO HB2 1 1
6 2200 1 1 7 PRO HB3 H 1.136 -4.738 -7.038 1.00 . A A . 7 PRO HB3 1 1
6 2201 1 1 7 PRO HD2 H 2.634 -2.164 -4.523 1.00 . A A . 7 PRO HD2 1 1
6 2202 1 1 7 PRO HD3 H 0.900 -1.978 -4.186 1.00 . A A . 7 PRO HD3 1 1
6 2203 1 1 7 PRO HG2 H 1.860 -2.092 -6.696 1.00 . A A . 7 PRO HG2 1 1
6 2204 1 1 7 PRO HG3 H 0.285 -2.776 -6.263 1.00 . A A . 7 PRO HG3 1 1
6 2205 1 1 7 PRO N N 1.616 -3.959 -4.100 1.00 . A A . 7 PRO N 1 1
6 2206 1 1 7 PRO O O 4.109 -5.956 -5.806 1.00 . A A . 7 PRO O 1 1
6 2207 1 1 8 LYS C C 5.697 -6.005 -2.258 1.00 . A A . 8 LYS C 1 1
6 2208 1 1 8 LYS CA C 5.501 -5.207 -3.543 1.00 . A A . 8 LYS CA 1 1
6 2209 1 1 8 LYS CB C 6.237 -3.867 -3.470 1.00 . A A . 8 LYS CB 1 1
6 2210 1 1 8 LYS CD C 6.705 -1.672 -4.642 1.00 . A A . 8 LYS CD 1 1
6 2211 1 1 8 LYS CE C 6.173 -0.682 -5.665 1.00 . A A . 8 LYS CE 1 1
6 2212 1 1 8 LYS CG C 5.826 -2.908 -4.580 1.00 . A A . 8 LYS CG 1 1
6 2213 1 1 8 LYS H H 3.540 -4.546 -3.102 1.00 . A A . 8 LYS H 1 1
6 2214 1 1 8 LYS HA H 5.892 -5.779 -4.373 1.00 . A A . 8 LYS HA 1 1
6 2215 1 1 8 LYS HB2 H 6.026 -3.401 -2.518 1.00 . A A . 8 LYS HB2 1 1
6 2216 1 1 8 LYS HB3 H 7.298 -4.046 -3.550 1.00 . A A . 8 LYS HB3 1 1
6 2217 1 1 8 LYS HD2 H 6.723 -1.200 -3.671 1.00 . A A . 8 LYS HD2 1 1
6 2218 1 1 8 LYS HD3 H 7.705 -1.966 -4.925 1.00 . A A . 8 LYS HD3 1 1
6 2219 1 1 8 LYS HE2 H 5.863 -1.227 -6.544 1.00 . A A . 8 LYS HE2 1 1
6 2220 1 1 8 LYS HE3 H 5.322 -0.169 -5.243 1.00 . A A . 8 LYS HE3 1 1
6 2221 1 1 8 LYS HG2 H 5.891 -3.423 -5.527 1.00 . A A . 8 LYS HG2 1 1
6 2222 1 1 8 LYS HG3 H 4.804 -2.600 -4.410 1.00 . A A . 8 LYS HG3 1 1
6 2223 1 1 8 LYS HZ1 H 7.936 -0.140 -6.637 1.00 . A A . 8 LYS HZ1 1 1
6 2224 1 1 8 LYS HZ2 H 7.642 0.736 -5.215 1.00 . A A . 8 LYS HZ2 1 1
6 2225 1 1 8 LYS HZ3 H 6.758 1.081 -6.619 1.00 . A A . 8 LYS HZ3 1 1
6 2226 1 1 8 LYS N N 4.085 -4.973 -3.790 1.00 . A A . 8 LYS N 1 1
6 2227 1 1 8 LYS NZ N 7.195 0.320 -6.058 1.00 . A A . 8 LYS NZ 1 1
6 2228 1 1 8 LYS O O 6.735 -6.629 -2.049 1.00 . A A . 8 LYS O 1 1
6 2229 1 1 9 CYS C C 3.242 -6.873 0.309 1.00 . A A . 9 CYS C 1 1
6 2230 1 1 9 CYS CA C 4.675 -6.751 -0.173 1.00 . A A . 9 CYS CA 1 1
6 2231 1 1 9 CYS CB C 5.533 -6.092 0.911 1.00 . A A . 9 CYS CB 1 1
6 2232 1 1 9 CYS H H 3.896 -5.437 -1.620 1.00 . A A . 9 CYS H 1 1
6 2233 1 1 9 CYS HA H 5.062 -7.737 -0.391 1.00 . A A . 9 CYS HA 1 1
6 2234 1 1 9 CYS HB2 H 5.659 -6.782 1.731 1.00 . A A . 9 CYS HB2 1 1
6 2235 1 1 9 CYS HB3 H 6.501 -5.851 0.500 1.00 . A A . 9 CYS HB3 1 1
6 2236 1 1 9 CYS N N 4.683 -5.976 -1.404 1.00 . A A . 9 CYS N 1 1
6 2237 1 1 9 CYS O O 2.391 -6.075 -0.087 1.00 . A A . 9 CYS O 1 1
6 2238 1 1 9 CYS SG S 4.826 -4.560 1.587 1.00 . A A . 9 CYS SG 1 1
6 2239 1 1 10 GLN C C 1.240 -7.009 2.681 1.00 . A A . 10 GLN C 1 1
6 2240 1 1 10 GLN CA C 1.609 -8.044 1.633 1.00 . A A . 10 GLN CA 1 1
6 2241 1 1 10 GLN CB C 1.430 -9.459 2.182 1.00 . A A . 10 GLN CB 1 1
6 2242 1 1 10 GLN CD C 0.933 -10.426 -0.113 1.00 . A A . 10 GLN CD 1 1
6 2243 1 1 10 GLN CG C 1.751 -10.542 1.163 1.00 . A A . 10 GLN CG 1 1
6 2244 1 1 10 GLN H H 3.696 -8.407 1.508 1.00 . A A . 10 GLN H 1 1
6 2245 1 1 10 GLN HA H 0.955 -7.917 0.783 1.00 . A A . 10 GLN HA 1 1
6 2246 1 1 10 GLN HB2 H 2.083 -9.590 3.033 1.00 . A A . 10 GLN HB2 1 1
6 2247 1 1 10 GLN HB3 H 0.405 -9.584 2.499 1.00 . A A . 10 GLN HB3 1 1
6 2248 1 1 10 GLN HE21 H -0.635 -9.717 0.893 1.00 . A A . 10 GLN HE21 1 1
6 2249 1 1 10 GLN HE22 H -0.841 -9.877 -0.815 1.00 . A A . 10 GLN HE22 1 1
6 2250 1 1 10 GLN HG2 H 2.798 -10.476 0.908 1.00 . A A . 10 GLN HG2 1 1
6 2251 1 1 10 GLN HG3 H 1.552 -11.505 1.611 1.00 . A A . 10 GLN HG3 1 1
6 2252 1 1 10 GLN N N 2.969 -7.831 1.172 1.00 . A A . 10 GLN N 1 1
6 2253 1 1 10 GLN NE2 N -0.304 -9.960 0.000 1.00 . A A . 10 GLN NE2 1 1
6 2254 1 1 10 GLN O O 1.571 -7.138 3.858 1.00 . A A . 10 GLN O 1 1
6 2255 1 1 10 GLN OE1 O 1.407 -10.769 -1.194 1.00 . A A . 10 GLN OE1 1 1
6 2256 1 1 11 TYR C C -1.226 -4.420 2.585 1.00 . A A . 11 TYR C 1 1
6 2257 1 1 11 TYR CA C 0.136 -4.880 3.066 1.00 . A A . 11 TYR CA 1 1
6 2258 1 1 11 TYR CB C 1.129 -3.712 3.047 1.00 . A A . 11 TYR CB 1 1
6 2259 1 1 11 TYR CD1 C 0.935 -2.387 5.194 1.00 . A A . 11 TYR CD1 1 1
6 2260 1 1 11 TYR CD2 C -0.042 -1.480 3.216 1.00 . A A . 11 TYR CD2 1 1
6 2261 1 1 11 TYR CE1 C 0.521 -1.283 5.910 1.00 . A A . 11 TYR CE1 1 1
6 2262 1 1 11 TYR CE2 C -0.460 -0.375 3.926 1.00 . A A . 11 TYR CE2 1 1
6 2263 1 1 11 TYR CG C 0.665 -2.504 3.834 1.00 . A A . 11 TYR CG 1 1
6 2264 1 1 11 TYR CZ C -0.197 -0.299 5.288 1.00 . A A . 11 TYR CZ 1 1
6 2265 1 1 11 TYR H H 0.415 -5.906 1.250 1.00 . A A . 11 TYR H 1 1
6 2266 1 1 11 TYR HA H 0.046 -5.261 4.073 1.00 . A A . 11 TYR HA 1 1
6 2267 1 1 11 TYR HB2 H 2.067 -4.041 3.469 1.00 . A A . 11 TYR HB2 1 1
6 2268 1 1 11 TYR HB3 H 1.289 -3.401 2.026 1.00 . A A . 11 TYR HB3 1 1
6 2269 1 1 11 TYR HD1 H 1.483 -3.174 5.692 1.00 . A A . 11 TYR HD1 1 1
6 2270 1 1 11 TYR HD2 H -0.262 -1.557 2.161 1.00 . A A . 11 TYR HD2 1 1
6 2271 1 1 11 TYR HE1 H 0.740 -1.210 6.967 1.00 . A A . 11 TYR HE1 1 1
6 2272 1 1 11 TYR HE2 H -1.008 0.411 3.428 1.00 . A A . 11 TYR HE2 1 1
6 2273 1 1 11 TYR HH H 0.182 1.259 6.365 1.00 . A A . 11 TYR HH 1 1
6 2274 1 1 11 TYR N N 0.597 -5.957 2.214 1.00 . A A . 11 TYR N 1 1
6 2275 1 1 11 TYR O O -1.423 -4.198 1.386 1.00 . A A . 11 TYR O 1 1
6 2276 1 1 11 TYR OH O -0.590 0.824 5.976 1.00 . A A . 11 TYR OH 1 1
6 2277 1 1 12 GLN C C -3.725 -2.417 3.494 1.00 . A A . 12 GLN C 1 1
6 2278 1 1 12 GLN CA C -3.509 -3.890 3.181 1.00 . A A . 12 GLN CA 1 1
6 2279 1 1 12 GLN CB C -4.511 -4.735 3.967 1.00 . A A . 12 GLN CB 1 1
6 2280 1 1 12 GLN CD C -6.081 -5.074 2.045 1.00 . A A . 12 GLN CD 1 1
6 2281 1 1 12 GLN CG C -5.935 -4.592 3.467 1.00 . A A . 12 GLN CG 1 1
6 2282 1 1 12 GLN H H -1.919 -4.438 4.461 1.00 . A A . 12 GLN H 1 1
6 2283 1 1 12 GLN HA H -3.657 -4.056 2.124 1.00 . A A . 12 GLN HA 1 1
6 2284 1 1 12 GLN HB2 H -4.228 -5.774 3.893 1.00 . A A . 12 GLN HB2 1 1
6 2285 1 1 12 GLN HB3 H -4.484 -4.435 5.005 1.00 . A A . 12 GLN HB3 1 1
6 2286 1 1 12 GLN HE21 H -6.507 -6.902 2.693 1.00 . A A . 12 GLN HE21 1 1
6 2287 1 1 12 GLN HE22 H -6.492 -6.690 0.973 1.00 . A A . 12 GLN HE22 1 1
6 2288 1 1 12 GLN HG2 H -6.586 -5.175 4.099 1.00 . A A . 12 GLN HG2 1 1
6 2289 1 1 12 GLN HG3 H -6.219 -3.550 3.513 1.00 . A A . 12 GLN HG3 1 1
6 2290 1 1 12 GLN N N -2.154 -4.281 3.514 1.00 . A A . 12 GLN N 1 1
6 2291 1 1 12 GLN NE2 N -6.390 -6.349 1.887 1.00 . A A . 12 GLN NE2 1 1
6 2292 1 1 12 GLN O O -3.429 -1.962 4.597 1.00 . A A . 12 GLN O 1 1
6 2293 1 1 12 GLN OE1 O -5.908 -4.312 1.098 1.00 . A A . 12 GLN OE1 1 1
6 2294 1 1 13 ALA C C -6.014 -0.016 2.377 1.00 . A A . 13 ALA C 1 1
6 2295 1 1 13 ALA CA C -4.551 -0.274 2.720 1.00 . A A . 13 ALA CA 1 1
6 2296 1 1 13 ALA CB C -3.637 0.611 1.887 1.00 . A A . 13 ALA CB 1 1
6 2297 1 1 13 ALA H H -4.394 -2.086 1.638 1.00 . A A . 13 ALA H 1 1
6 2298 1 1 13 ALA HA H -4.391 -0.040 3.763 1.00 . A A . 13 ALA HA 1 1
6 2299 1 1 13 ALA HB1 H -2.608 0.404 2.143 1.00 . A A . 13 ALA HB1 1 1
6 2300 1 1 13 ALA HB2 H -3.857 1.649 2.088 1.00 . A A . 13 ALA HB2 1 1
6 2301 1 1 13 ALA HB3 H -3.794 0.407 0.838 1.00 . A A . 13 ALA HB3 1 1
6 2302 1 1 13 ALA N N -4.229 -1.677 2.522 1.00 . A A . 13 ALA N 1 1
6 2303 1 1 13 ALA O O -6.435 -0.201 1.236 1.00 . A A . 13 ALA O 1 1
6 2304 1 1 14 PRO C C -8.492 1.931 2.367 1.00 . A A . 14 PRO C 1 1
6 2305 1 1 14 PRO CA C -8.243 0.651 3.163 1.00 . A A . 14 PRO CA 1 1
6 2306 1 1 14 PRO CB C -8.790 0.779 4.586 1.00 . A A . 14 PRO CB 1 1
6 2307 1 1 14 PRO CD C -6.396 0.639 4.761 1.00 . A A . 14 PRO CD 1 1
6 2308 1 1 14 PRO CG C -7.627 1.210 5.415 1.00 . A A . 14 PRO CG 1 1
6 2309 1 1 14 PRO HA H -8.723 -0.180 2.665 1.00 . A A . 14 PRO HA 1 1
6 2310 1 1 14 PRO HB2 H -9.582 1.514 4.604 1.00 . A A . 14 PRO HB2 1 1
6 2311 1 1 14 PRO HB3 H -9.172 -0.176 4.913 1.00 . A A . 14 PRO HB3 1 1
6 2312 1 1 14 PRO HD2 H -5.586 1.354 4.800 1.00 . A A . 14 PRO HD2 1 1
6 2313 1 1 14 PRO HD3 H -6.106 -0.284 5.241 1.00 . A A . 14 PRO HD3 1 1
6 2314 1 1 14 PRO HG2 H -7.572 2.289 5.435 1.00 . A A . 14 PRO HG2 1 1
6 2315 1 1 14 PRO HG3 H -7.729 0.823 6.419 1.00 . A A . 14 PRO HG3 1 1
6 2316 1 1 14 PRO N N -6.816 0.397 3.367 1.00 . A A . 14 PRO N 1 1
6 2317 1 1 14 PRO O O -9.489 2.051 1.654 1.00 . A A . 14 PRO O 1 1
6 2318 1 1 15 ASP C C -6.706 4.219 0.638 1.00 . A A . 15 ASP C 1 1
6 2319 1 1 15 ASP CA C -7.700 4.149 1.780 1.00 . A A . 15 ASP CA 1 1
6 2320 1 1 15 ASP CB C -7.485 5.337 2.717 1.00 . A A . 15 ASP CB 1 1
6 2321 1 1 15 ASP CG C -8.653 5.546 3.651 1.00 . A A . 15 ASP CG 1 1
6 2322 1 1 15 ASP H H -6.817 2.743 3.088 1.00 . A A . 15 ASP H 1 1
6 2323 1 1 15 ASP HA H -8.698 4.205 1.373 1.00 . A A . 15 ASP HA 1 1
6 2324 1 1 15 ASP HB2 H -6.600 5.165 3.310 1.00 . A A . 15 ASP HB2 1 1
6 2325 1 1 15 ASP HB3 H -7.352 6.233 2.129 1.00 . A A . 15 ASP HB3 1 1
6 2326 1 1 15 ASP N N -7.585 2.889 2.498 1.00 . A A . 15 ASP N 1 1
6 2327 1 1 15 ASP O O -5.612 3.656 0.719 1.00 . A A . 15 ASP O 1 1
6 2328 1 1 15 ASP OD1 O -9.665 6.131 3.224 1.00 . A A . 15 ASP OD1 1 1
6 2329 1 1 15 ASP OD2 O -8.562 5.121 4.823 1.00 . A A . 15 ASP OD2 1 1
6 2330 1 1 16 MET C C -5.009 5.964 -1.145 1.00 . A A . 16 MET C 1 1
6 2331 1 1 16 MET CA C -6.205 5.117 -1.562 1.00 . A A . 16 MET CA 1 1
6 2332 1 1 16 MET CB C -6.956 5.797 -2.707 1.00 . A A . 16 MET CB 1 1
6 2333 1 1 16 MET CE C -8.397 5.720 -5.582 1.00 . A A . 16 MET CE 1 1
6 2334 1 1 16 MET CG C -6.133 5.936 -3.976 1.00 . A A . 16 MET CG 1 1
6 2335 1 1 16 MET H H -7.984 5.325 -0.429 1.00 . A A . 16 MET H 1 1
6 2336 1 1 16 MET HA H -5.857 4.148 -1.887 1.00 . A A . 16 MET HA 1 1
6 2337 1 1 16 MET HB2 H -7.840 5.220 -2.938 1.00 . A A . 16 MET HB2 1 1
6 2338 1 1 16 MET HB3 H -7.255 6.785 -2.387 1.00 . A A . 16 MET HB3 1 1
6 2339 1 1 16 MET HE1 H -8.031 4.746 -5.871 1.00 . A A . 16 MET HE1 1 1
6 2340 1 1 16 MET HE2 H -9.010 6.122 -6.374 1.00 . A A . 16 MET HE2 1 1
6 2341 1 1 16 MET HE3 H -8.986 5.629 -4.681 1.00 . A A . 16 MET HE3 1 1
6 2342 1 1 16 MET HG2 H -5.227 6.474 -3.742 1.00 . A A . 16 MET HG2 1 1
6 2343 1 1 16 MET HG3 H -5.878 4.948 -4.332 1.00 . A A . 16 MET HG3 1 1
6 2344 1 1 16 MET N N -7.087 4.923 -0.420 1.00 . A A . 16 MET N 1 1
6 2345 1 1 16 MET O O -3.885 5.750 -1.603 1.00 . A A . 16 MET O 1 1
6 2346 1 1 16 MET SD S -7.009 6.815 -5.286 1.00 . A A . 16 MET SD 1 1
6 2347 1 1 17 ASP C C -3.198 6.915 1.017 1.00 . A A . 17 ASP C 1 1
6 2348 1 1 17 ASP CA C -4.238 7.771 0.314 1.00 . A A . 17 ASP CA 1 1
6 2349 1 1 17 ASP CB C -4.845 8.755 1.319 1.00 . A A . 17 ASP CB 1 1
6 2350 1 1 17 ASP CG C -5.872 9.681 0.702 1.00 . A A . 17 ASP CG 1 1
6 2351 1 1 17 ASP H H -6.212 7.081 -0.004 1.00 . A A . 17 ASP H 1 1
6 2352 1 1 17 ASP HA H -3.767 8.321 -0.486 1.00 . A A . 17 ASP HA 1 1
6 2353 1 1 17 ASP HB2 H -5.323 8.200 2.113 1.00 . A A . 17 ASP HB2 1 1
6 2354 1 1 17 ASP HB3 H -4.053 9.359 1.740 1.00 . A A . 17 ASP HB3 1 1
6 2355 1 1 17 ASP N N -5.276 6.923 -0.263 1.00 . A A . 17 ASP N 1 1
6 2356 1 1 17 ASP O O -2.003 7.011 0.736 1.00 . A A . 17 ASP O 1 1
6 2357 1 1 17 ASP OD1 O -6.895 9.183 0.188 1.00 . A A . 17 ASP OD1 1 1
6 2358 1 1 17 ASP OD2 O -5.658 10.912 0.717 1.00 . A A . 17 ASP OD2 1 1
6 2359 1 1 18 THR C C -1.917 4.341 1.808 1.00 . A A . 18 THR C 1 1
6 2360 1 1 18 THR CA C -2.828 5.181 2.699 1.00 . A A . 18 THR CA 1 1
6 2361 1 1 18 THR CB C -3.694 4.248 3.557 1.00 . A A . 18 THR CB 1 1
6 2362 1 1 18 THR CG2 C -2.845 3.471 4.547 1.00 . A A . 18 THR CG2 1 1
6 2363 1 1 18 THR H H -4.644 6.030 2.062 1.00 . A A . 18 THR H 1 1
6 2364 1 1 18 THR HA H -2.223 5.787 3.359 1.00 . A A . 18 THR HA 1 1
6 2365 1 1 18 THR HB H -4.198 3.549 2.905 1.00 . A A . 18 THR HB 1 1
6 2366 1 1 18 THR HG1 H -4.323 5.267 5.128 1.00 . A A . 18 THR HG1 1 1
6 2367 1 1 18 THR HG21 H -3.480 2.820 5.130 1.00 . A A . 18 THR HG21 1 1
6 2368 1 1 18 THR HG22 H -2.336 4.161 5.203 1.00 . A A . 18 THR HG22 1 1
6 2369 1 1 18 THR HG23 H -2.117 2.880 4.010 1.00 . A A . 18 THR HG23 1 1
6 2370 1 1 18 THR N N -3.677 6.064 1.915 1.00 . A A . 18 THR N 1 1
6 2371 1 1 18 THR O O -0.723 4.208 2.082 1.00 . A A . 18 THR O 1 1
6 2372 1 1 18 THR OG1 O -4.673 5.020 4.260 1.00 . A A . 18 THR OG1 1 1
6 2373 1 1 19 LEU C C -0.538 3.707 -0.749 1.00 . A A . 19 LEU C 1 1
6 2374 1 1 19 LEU CA C -1.723 2.945 -0.178 1.00 . A A . 19 LEU CA 1 1
6 2375 1 1 19 LEU CB C -2.599 2.442 -1.326 1.00 . A A . 19 LEU CB 1 1
6 2376 1 1 19 LEU CD1 C -1.619 0.157 -1.664 1.00 . A A . 19 LEU CD1 1 1
6 2377 1 1 19 LEU CD2 C -2.683 1.365 -3.592 1.00 . A A . 19 LEU CD2 1 1
6 2378 1 1 19 LEU CG C -1.883 1.512 -2.307 1.00 . A A . 19 LEU CG 1 1
6 2379 1 1 19 LEU H H -3.437 3.953 0.560 1.00 . A A . 19 LEU H 1 1
6 2380 1 1 19 LEU HA H -1.357 2.097 0.381 1.00 . A A . 19 LEU HA 1 1
6 2381 1 1 19 LEU HB2 H -3.443 1.911 -0.906 1.00 . A A . 19 LEU HB2 1 1
6 2382 1 1 19 LEU HB3 H -2.966 3.293 -1.877 1.00 . A A . 19 LEU HB3 1 1
6 2383 1 1 19 LEU HD11 H -1.035 0.292 -0.762 1.00 . A A . 19 LEU HD11 1 1
6 2384 1 1 19 LEU HD12 H -1.076 -0.471 -2.353 1.00 . A A . 19 LEU HD12 1 1
6 2385 1 1 19 LEU HD13 H -2.559 -0.312 -1.415 1.00 . A A . 19 LEU HD13 1 1
6 2386 1 1 19 LEU HD21 H -2.778 2.331 -4.069 1.00 . A A . 19 LEU HD21 1 1
6 2387 1 1 19 LEU HD22 H -3.663 0.981 -3.364 1.00 . A A . 19 LEU HD22 1 1
6 2388 1 1 19 LEU HD23 H -2.175 0.684 -4.260 1.00 . A A . 19 LEU HD23 1 1
6 2389 1 1 19 LEU HG H -0.925 1.947 -2.560 1.00 . A A . 19 LEU HG 1 1
6 2390 1 1 19 LEU N N -2.484 3.789 0.736 1.00 . A A . 19 LEU N 1 1
6 2391 1 1 19 LEU O O 0.595 3.249 -0.667 1.00 . A A . 19 LEU O 1 1
6 2392 1 1 20 GLN C C 1.292 6.112 -0.955 1.00 . A A . 20 GLN C 1 1
6 2393 1 1 20 GLN CA C 0.225 5.676 -1.954 1.00 . A A . 20 GLN CA 1 1
6 2394 1 1 20 GLN CB C -0.395 6.885 -2.653 1.00 . A A . 20 GLN CB 1 1
6 2395 1 1 20 GLN CD C -1.904 7.702 -4.510 1.00 . A A . 20 GLN CD 1 1
6 2396 1 1 20 GLN CG C -1.296 6.501 -3.817 1.00 . A A . 20 GLN CG 1 1
6 2397 1 1 20 GLN H H -1.728 5.224 -1.275 1.00 . A A . 20 GLN H 1 1
6 2398 1 1 20 GLN HA H 0.693 5.050 -2.699 1.00 . A A . 20 GLN HA 1 1
6 2399 1 1 20 GLN HB2 H -0.983 7.442 -1.937 1.00 . A A . 20 GLN HB2 1 1
6 2400 1 1 20 GLN HB3 H 0.394 7.517 -3.031 1.00 . A A . 20 GLN HB3 1 1
6 2401 1 1 20 GLN HE21 H -3.477 6.624 -5.047 1.00 . A A . 20 GLN HE21 1 1
6 2402 1 1 20 GLN HE22 H -3.489 8.275 -5.552 1.00 . A A . 20 GLN HE22 1 1
6 2403 1 1 20 GLN HG2 H -0.713 5.949 -4.538 1.00 . A A . 20 GLN HG2 1 1
6 2404 1 1 20 GLN HG3 H -2.095 5.873 -3.447 1.00 . A A . 20 GLN HG3 1 1
6 2405 1 1 20 GLN N N -0.809 4.882 -1.307 1.00 . A A . 20 GLN N 1 1
6 2406 1 1 20 GLN NE2 N -3.075 7.515 -5.093 1.00 . A A . 20 GLN NE2 1 1
6 2407 1 1 20 GLN O O 2.482 6.119 -1.277 1.00 . A A . 20 GLN O 1 1
6 2408 1 1 20 GLN OE1 O -1.323 8.786 -4.528 1.00 . A A . 20 GLN OE1 1 1
6 2409 1 1 21 ILE C C 2.734 5.607 1.571 1.00 . A A . 21 ILE C 1 1
6 2410 1 1 21 ILE CA C 1.809 6.791 1.326 1.00 . A A . 21 ILE CA 1 1
6 2411 1 1 21 ILE CB C 1.093 7.155 2.649 1.00 . A A . 21 ILE CB 1 1
6 2412 1 1 21 ILE CD1 C -0.605 8.738 3.698 1.00 . A A . 21 ILE CD1 1 1
6 2413 1 1 21 ILE CG1 C 0.176 8.364 2.455 1.00 . A A . 21 ILE CG1 1 1
6 2414 1 1 21 ILE CG2 C 2.112 7.433 3.752 1.00 . A A . 21 ILE CG2 1 1
6 2415 1 1 21 ILE H H -0.099 6.492 0.443 1.00 . A A . 21 ILE H 1 1
6 2416 1 1 21 ILE HA H 2.396 7.640 1.004 1.00 . A A . 21 ILE HA 1 1
6 2417 1 1 21 ILE HB H 0.496 6.306 2.953 1.00 . A A . 21 ILE HB 1 1
6 2418 1 1 21 ILE HD11 H -1.226 7.907 3.997 1.00 . A A . 21 ILE HD11 1 1
6 2419 1 1 21 ILE HD12 H -1.226 9.596 3.488 1.00 . A A . 21 ILE HD12 1 1
6 2420 1 1 21 ILE HD13 H 0.084 8.978 4.496 1.00 . A A . 21 ILE HD13 1 1
6 2421 1 1 21 ILE HG12 H 0.770 9.219 2.169 1.00 . A A . 21 ILE HG12 1 1
6 2422 1 1 21 ILE HG13 H -0.535 8.145 1.670 1.00 . A A . 21 ILE HG13 1 1
6 2423 1 1 21 ILE HG21 H 1.595 7.691 4.665 1.00 . A A . 21 ILE HG21 1 1
6 2424 1 1 21 ILE HG22 H 2.749 8.252 3.455 1.00 . A A . 21 ILE HG22 1 1
6 2425 1 1 21 ILE HG23 H 2.715 6.550 3.916 1.00 . A A . 21 ILE HG23 1 1
6 2426 1 1 21 ILE N N 0.867 6.461 0.261 1.00 . A A . 21 ILE N 1 1
6 2427 1 1 21 ILE O O 3.957 5.749 1.589 1.00 . A A . 21 ILE O 1 1
6 2428 1 1 22 HIS C C 3.775 2.866 0.787 1.00 . A A . 22 HIS C 1 1
6 2429 1 1 22 HIS CA C 2.885 3.218 1.971 1.00 . A A . 22 HIS CA 1 1
6 2430 1 1 22 HIS CB C 1.949 2.044 2.283 1.00 . A A . 22 HIS CB 1 1
6 2431 1 1 22 HIS CD2 C 2.905 -0.188 1.383 1.00 . A A . 22 HIS CD2 1 1
6 2432 1 1 22 HIS CE1 C 3.842 -0.926 3.186 1.00 . A A . 22 HIS CE1 1 1
6 2433 1 1 22 HIS CG C 2.666 0.728 2.355 1.00 . A A . 22 HIS CG 1 1
6 2434 1 1 22 HIS H H 1.151 4.391 1.681 1.00 . A A . 22 HIS H 1 1
6 2435 1 1 22 HIS HA H 3.514 3.394 2.834 1.00 . A A . 22 HIS HA 1 1
6 2436 1 1 22 HIS HB2 H 1.469 2.215 3.236 1.00 . A A . 22 HIS HB2 1 1
6 2437 1 1 22 HIS HB3 H 1.196 1.974 1.510 1.00 . A A . 22 HIS HB3 1 1
6 2438 1 1 22 HIS HD1 H 3.291 0.688 4.374 1.00 . A A . 22 HIS HD1 1 1
6 2439 1 1 22 HIS HD2 H 2.584 -0.120 0.352 1.00 . A A . 22 HIS HD2 1 1
6 2440 1 1 22 HIS HE1 H 4.393 -1.542 3.883 1.00 . A A . 22 HIS HE1 1 1
6 2441 1 1 22 HIS N N 2.133 4.435 1.726 1.00 . A A . 22 HIS N 1 1
6 2442 1 1 22 HIS ND1 N 3.268 0.241 3.492 1.00 . A A . 22 HIS ND1 1 1
6 2443 1 1 22 HIS NE2 N 3.651 -1.231 1.914 1.00 . A A . 22 HIS NE2 1 1
6 2444 1 1 22 HIS O O 4.921 2.505 0.978 1.00 . A A . 22 HIS O 1 1
6 2445 1 1 23 VAL C C 5.284 3.367 -1.761 1.00 . A A . 23 VAL C 1 1
6 2446 1 1 23 VAL CA C 4.010 2.535 -1.604 1.00 . A A . 23 VAL CA 1 1
6 2447 1 1 23 VAL CB C 3.166 2.603 -2.898 1.00 . A A . 23 VAL CB 1 1
6 2448 1 1 23 VAL CG1 C 4.025 2.317 -4.119 1.00 . A A . 23 VAL CG1 1 1
6 2449 1 1 23 VAL CG2 C 2.005 1.616 -2.836 1.00 . A A . 23 VAL CG2 1 1
6 2450 1 1 23 VAL H H 2.332 3.290 -0.539 1.00 . A A . 23 VAL H 1 1
6 2451 1 1 23 VAL HA H 4.301 1.505 -1.453 1.00 . A A . 23 VAL HA 1 1
6 2452 1 1 23 VAL HB H 2.761 3.600 -2.993 1.00 . A A . 23 VAL HB 1 1
6 2453 1 1 23 VAL HG11 H 4.478 1.341 -4.018 1.00 . A A . 23 VAL HG11 1 1
6 2454 1 1 23 VAL HG12 H 4.800 3.067 -4.196 1.00 . A A . 23 VAL HG12 1 1
6 2455 1 1 23 VAL HG13 H 3.410 2.340 -5.005 1.00 . A A . 23 VAL HG13 1 1
6 2456 1 1 23 VAL HG21 H 1.433 1.674 -3.750 1.00 . A A . 23 VAL HG21 1 1
6 2457 1 1 23 VAL HG22 H 1.369 1.861 -1.999 1.00 . A A . 23 VAL HG22 1 1
6 2458 1 1 23 VAL HG23 H 2.388 0.612 -2.715 1.00 . A A . 23 VAL HG23 1 1
6 2459 1 1 23 VAL N N 3.250 2.946 -0.429 1.00 . A A . 23 VAL N 1 1
6 2460 1 1 23 VAL O O 6.343 2.832 -2.094 1.00 . A A . 23 VAL O 1 1
6 2461 1 1 24 MET C C 7.329 5.278 -0.442 1.00 . A A . 24 MET C 1 1
6 2462 1 1 24 MET CA C 6.352 5.542 -1.588 1.00 . A A . 24 MET CA 1 1
6 2463 1 1 24 MET CB C 5.920 7.010 -1.609 1.00 . A A . 24 MET CB 1 1
6 2464 1 1 24 MET CE C 3.609 9.227 -1.432 1.00 . A A . 24 MET CE 1 1
6 2465 1 1 24 MET CG C 5.115 7.382 -2.848 1.00 . A A . 24 MET CG 1 1
6 2466 1 1 24 MET H H 4.320 5.036 -1.228 1.00 . A A . 24 MET H 1 1
6 2467 1 1 24 MET HA H 6.850 5.315 -2.518 1.00 . A A . 24 MET HA 1 1
6 2468 1 1 24 MET HB2 H 5.315 7.210 -0.735 1.00 . A A . 24 MET HB2 1 1
6 2469 1 1 24 MET HB3 H 6.802 7.632 -1.578 1.00 . A A . 24 MET HB3 1 1
6 2470 1 1 24 MET HE1 H 3.263 10.242 -1.307 1.00 . A A . 24 MET HE1 1 1
6 2471 1 1 24 MET HE2 H 4.179 8.931 -0.565 1.00 . A A . 24 MET HE2 1 1
6 2472 1 1 24 MET HE3 H 2.760 8.570 -1.545 1.00 . A A . 24 MET HE3 1 1
6 2473 1 1 24 MET HG2 H 5.711 7.168 -3.723 1.00 . A A . 24 MET HG2 1 1
6 2474 1 1 24 MET HG3 H 4.218 6.779 -2.871 1.00 . A A . 24 MET HG3 1 1
6 2475 1 1 24 MET N N 5.189 4.662 -1.492 1.00 . A A . 24 MET N 1 1
6 2476 1 1 24 MET O O 8.543 5.398 -0.608 1.00 . A A . 24 MET O 1 1
6 2477 1 1 24 MET SD S 4.641 9.122 -2.891 1.00 . A A . 24 MET SD 1 1
6 2478 1 1 25 GLU C C 8.236 3.154 1.638 1.00 . A A . 25 GLU C 1 1
6 2479 1 1 25 GLU CA C 7.604 4.529 1.868 1.00 . A A . 25 GLU CA 1 1
6 2480 1 1 25 GLU CB C 6.726 4.506 3.121 1.00 . A A . 25 GLU CB 1 1
6 2481 1 1 25 GLU CD C 6.552 4.166 5.603 1.00 . A A . 25 GLU CD 1 1
6 2482 1 1 25 GLU CG C 7.475 4.217 4.407 1.00 . A A . 25 GLU CG 1 1
6 2483 1 1 25 GLU H H 5.813 4.872 0.792 1.00 . A A . 25 GLU H 1 1
6 2484 1 1 25 GLU HA H 8.384 5.265 1.988 1.00 . A A . 25 GLU HA 1 1
6 2485 1 1 25 GLU HB2 H 6.241 5.466 3.223 1.00 . A A . 25 GLU HB2 1 1
6 2486 1 1 25 GLU HB3 H 5.969 3.746 2.995 1.00 . A A . 25 GLU HB3 1 1
6 2487 1 1 25 GLU HG2 H 7.973 3.262 4.312 1.00 . A A . 25 GLU HG2 1 1
6 2488 1 1 25 GLU HG3 H 8.211 4.993 4.566 1.00 . A A . 25 GLU HG3 1 1
6 2489 1 1 25 GLU N N 6.790 4.899 0.711 1.00 . A A . 25 GLU N 1 1
6 2490 1 1 25 GLU O O 9.381 2.897 2.012 1.00 . A A . 25 GLU O 1 1
6 2491 1 1 25 GLU OE1 O 6.201 5.241 6.131 1.00 . A A . 25 GLU OE1 1 1
6 2492 1 1 25 GLU OE2 O 6.188 3.053 6.034 1.00 . A A . 25 GLU OE2 1 1
6 2493 1 1 26 CYS C C 8.944 0.979 -0.422 1.00 . A A . 26 CYS C 1 1
6 2494 1 1 26 CYS CA C 7.876 0.932 0.667 1.00 . A A . 26 CYS CA 1 1
6 2495 1 1 26 CYS CB C 6.640 0.153 0.187 1.00 . A A . 26 CYS CB 1 1
6 2496 1 1 26 CYS H H 6.547 2.567 0.775 1.00 . A A . 26 CYS H 1 1
6 2497 1 1 26 CYS HA H 8.280 0.461 1.551 1.00 . A A . 26 CYS HA 1 1
6 2498 1 1 26 CYS HB2 H 5.831 0.333 0.878 1.00 . A A . 26 CYS HB2 1 1
6 2499 1 1 26 CYS HB3 H 6.354 0.524 -0.786 1.00 . A A . 26 CYS HB3 1 1
6 2500 1 1 26 CYS N N 7.460 2.285 1.010 1.00 . A A . 26 CYS N 1 1
6 2501 1 1 26 CYS O O 9.785 0.086 -0.528 1.00 . A A . 26 CYS O 1 1
6 2502 1 1 26 CYS SG S 6.843 -1.651 0.051 1.00 . A A . 26 CYS SG 1 1
6 2503 1 1 27 ILE C C 9.666 1.317 -3.436 1.00 . A A . 27 ILE C 1 1
6 2504 1 1 27 ILE CA C 9.848 2.304 -2.281 1.00 . A A . 27 ILE CA 1 1
6 2505 1 1 27 ILE CB C 11.312 2.306 -1.780 1.00 . A A . 27 ILE CB 1 1
6 2506 1 1 27 ILE CD1 C 12.884 3.443 -0.121 1.00 . A A . 27 ILE CD1 1 1
6 2507 1 1 27 ILE CG1 C 11.485 3.367 -0.689 1.00 . A A . 27 ILE CG1 1 1
6 2508 1 1 27 ILE CG2 C 12.275 2.575 -2.929 1.00 . A A . 27 ILE CG2 1 1
6 2509 1 1 27 ILE H H 8.183 2.707 -1.052 1.00 . A A . 27 ILE H 1 1
6 2510 1 1 27 ILE HA H 9.633 3.294 -2.659 1.00 . A A . 27 ILE HA 1 1
6 2511 1 1 27 ILE HB H 11.536 1.334 -1.367 1.00 . A A . 27 ILE HB 1 1
6 2512 1 1 27 ILE HD11 H 12.925 4.219 0.630 1.00 . A A . 27 ILE HD11 1 1
6 2513 1 1 27 ILE HD12 H 13.582 3.673 -0.914 1.00 . A A . 27 ILE HD12 1 1
6 2514 1 1 27 ILE HD13 H 13.144 2.496 0.325 1.00 . A A . 27 ILE HD13 1 1
6 2515 1 1 27 ILE HG12 H 11.244 4.336 -1.100 1.00 . A A . 27 ILE HG12 1 1
6 2516 1 1 27 ILE HG13 H 10.806 3.149 0.124 1.00 . A A . 27 ILE HG13 1 1
6 2517 1 1 27 ILE HG21 H 12.067 3.548 -3.349 1.00 . A A . 27 ILE HG21 1 1
6 2518 1 1 27 ILE HG22 H 12.148 1.819 -3.689 1.00 . A A . 27 ILE HG22 1 1
6 2519 1 1 27 ILE HG23 H 13.289 2.550 -2.560 1.00 . A A . 27 ILE HG23 1 1
6 2520 1 1 27 ILE N N 8.896 2.051 -1.205 1.00 . A A . 27 ILE N 1 1
6 2521 1 1 27 ILE O O 8.905 1.590 -4.365 1.00 . A A . 27 ILE O 1 1
6 2522 1 1 28 GLU C C 10.518 -2.206 -3.951 1.00 . A A . 28 GLU C 1 1
6 2523 1 1 28 GLU CA C 10.277 -0.791 -4.468 1.00 . A A . 28 GLU CA 1 1
6 2524 1 1 28 GLU CB C 11.333 -0.424 -5.519 1.00 . A A . 28 GLU CB 1 1
6 2525 1 1 28 GLU CD C 9.892 -0.547 -7.596 1.00 . A A . 28 GLU CD 1 1
6 2526 1 1 28 GLU CG C 11.117 -1.080 -6.877 1.00 . A A . 28 GLU CG 1 1
6 2527 1 1 28 GLU H H 10.821 -0.065 -2.556 1.00 . A A . 28 GLU H 1 1
6 2528 1 1 28 GLU HA H 9.297 -0.741 -4.918 1.00 . A A . 28 GLU HA 1 1
6 2529 1 1 28 GLU HB2 H 11.326 0.647 -5.658 1.00 . A A . 28 GLU HB2 1 1
6 2530 1 1 28 GLU HB3 H 12.304 -0.721 -5.151 1.00 . A A . 28 GLU HB3 1 1
6 2531 1 1 28 GLU HG2 H 11.984 -0.895 -7.494 1.00 . A A . 28 GLU HG2 1 1
6 2532 1 1 28 GLU HG3 H 10.998 -2.144 -6.733 1.00 . A A . 28 GLU HG3 1 1
6 2533 1 1 28 GLU N N 10.317 0.161 -3.367 1.00 . A A . 28 GLU N 1 1
6 2534 1 1 28 GLU O O 11.693 -2.632 -3.898 1.00 . A A . 28 GLU O 1 1
6 2535 1 1 28 GLU OXT O 9.537 -2.883 -3.581 1.00 . A A . 28 GLU OXT 1 1
6 2536 1 1 28 GLU OE1 O 9.998 0.503 -8.265 1.00 . A A . 28 GLU OE1 1 1
6 2537 1 1 28 GLU OE2 O 8.816 -1.166 -7.490 1.00 . A A . 28 GLU OE2 1 1
6 2538 2 2 1 ZN ZN ZN 4.730 -2.466 0.615 1.00 . B A . 29 ZN ZN 1 1
7 2539 1 1 1 SER C C -13.669 -1.643 -2.693 1.00 . A A . 1 SER C 1 1
7 2540 1 1 1 SER CA C -15.168 -1.596 -2.407 1.00 . A A . 1 SER CA 1 1
7 2541 1 1 1 SER CB C -15.550 -2.636 -1.354 1.00 . A A . 1 SER CB 1 1
7 2542 1 1 1 SER H1 H -15.656 -1.165 -4.382 1.00 . A A . 1 SER H1 1 1
7 2543 1 1 1 SER H2 H -16.953 -1.765 -3.468 1.00 . A A . 1 SER H2 1 1
7 2544 1 1 1 SER H3 H -15.728 -2.812 -3.995 1.00 . A A . 1 SER H3 1 1
7 2545 1 1 1 SER HA H -15.425 -0.610 -2.047 1.00 . A A . 1 SER HA 1 1
7 2546 1 1 1 SER HB2 H -15.155 -3.599 -1.640 1.00 . A A . 1 SER HB2 1 1
7 2547 1 1 1 SER HB3 H -15.140 -2.347 -0.396 1.00 . A A . 1 SER HB3 1 1
7 2548 1 1 1 SER HG H -17.216 -2.650 -0.308 1.00 . A A . 1 SER HG 1 1
7 2549 1 1 1 SER N N -15.927 -1.851 -3.648 1.00 . A A . 1 SER N 1 1
7 2550 1 1 1 SER O O -12.955 -0.670 -2.447 1.00 . A A . 1 SER O 1 1
7 2551 1 1 1 SER OG O -16.962 -2.736 -1.236 1.00 . A A . 1 SER OG 1 1
7 2552 1 1 2 SER C C -10.843 -2.986 -2.493 1.00 . A A . 2 SER C 1 1
7 2553 1 1 2 SER CA C -11.828 -2.964 -3.662 1.00 . A A . 2 SER CA 1 1
7 2554 1 1 2 SER CB C -11.436 -1.871 -4.661 1.00 . A A . 2 SER CB 1 1
7 2555 1 1 2 SER H H -13.837 -3.536 -3.331 1.00 . A A . 2 SER H 1 1
7 2556 1 1 2 SER HA H -11.774 -3.918 -4.165 1.00 . A A . 2 SER HA 1 1
7 2557 1 1 2 SER HB2 H -11.510 -0.905 -4.183 1.00 . A A . 2 SER HB2 1 1
7 2558 1 1 2 SER HB3 H -10.420 -2.032 -4.992 1.00 . A A . 2 SER HB3 1 1
7 2559 1 1 2 SER HG H -12.015 -2.600 -6.389 1.00 . A A . 2 SER HG 1 1
7 2560 1 1 2 SER N N -13.213 -2.783 -3.226 1.00 . A A . 2 SER N 1 1
7 2561 1 1 2 SER O O -11.159 -2.577 -1.373 1.00 . A A . 2 SER O 1 1
7 2562 1 1 2 SER OG O -12.293 -1.888 -5.790 1.00 . A A . 2 SER OG 1 1
7 2563 1 1 3 ASP C C -7.405 -2.710 -2.305 1.00 . A A . 3 ASP C 1 1
7 2564 1 1 3 ASP CA C -8.577 -3.521 -1.784 1.00 . A A . 3 ASP CA 1 1
7 2565 1 1 3 ASP CB C -8.130 -4.965 -1.508 1.00 . A A . 3 ASP CB 1 1
7 2566 1 1 3 ASP CG C -7.442 -5.610 -2.702 1.00 . A A . 3 ASP CG 1 1
7 2567 1 1 3 ASP H H -9.483 -3.855 -3.662 1.00 . A A . 3 ASP H 1 1
7 2568 1 1 3 ASP HA H -8.938 -3.075 -0.869 1.00 . A A . 3 ASP HA 1 1
7 2569 1 1 3 ASP HB2 H -7.439 -4.968 -0.679 1.00 . A A . 3 ASP HB2 1 1
7 2570 1 1 3 ASP HB3 H -8.994 -5.561 -1.251 1.00 . A A . 3 ASP HB3 1 1
7 2571 1 1 3 ASP N N -9.652 -3.491 -2.765 1.00 . A A . 3 ASP N 1 1
7 2572 1 1 3 ASP O O -7.097 -2.756 -3.497 1.00 . A A . 3 ASP O 1 1
7 2573 1 1 3 ASP OD1 O -8.128 -5.917 -3.700 1.00 . A A . 3 ASP OD1 1 1
7 2574 1 1 3 ASP OD2 O -6.207 -5.807 -2.651 1.00 . A A . 3 ASP OD2 1 1
7 2575 1 1 4 PHE C C -4.351 -1.880 -1.331 1.00 . A A . 4 PHE C 1 1
7 2576 1 1 4 PHE CA C -5.600 -1.190 -1.848 1.00 . A A . 4 PHE CA 1 1
7 2577 1 1 4 PHE CB C -5.696 0.258 -1.361 1.00 . A A . 4 PHE CB 1 1
7 2578 1 1 4 PHE CD1 C -6.828 1.465 -3.250 1.00 . A A . 4 PHE CD1 1 1
7 2579 1 1 4 PHE CD2 C -8.018 1.189 -1.203 1.00 . A A . 4 PHE CD2 1 1
7 2580 1 1 4 PHE CE1 C -7.911 2.130 -3.792 1.00 . A A . 4 PHE CE1 1 1
7 2581 1 1 4 PHE CE2 C -9.103 1.852 -1.741 1.00 . A A . 4 PHE CE2 1 1
7 2582 1 1 4 PHE CG C -6.868 0.990 -1.948 1.00 . A A . 4 PHE CG 1 1
7 2583 1 1 4 PHE CZ C -9.051 2.322 -3.037 1.00 . A A . 4 PHE CZ 1 1
7 2584 1 1 4 PHE H H -7.087 -1.880 -0.511 1.00 . A A . 4 PHE H 1 1
7 2585 1 1 4 PHE HA H -5.573 -1.195 -2.928 1.00 . A A . 4 PHE HA 1 1
7 2586 1 1 4 PHE HB2 H -5.800 0.264 -0.287 1.00 . A A . 4 PHE HB2 1 1
7 2587 1 1 4 PHE HB3 H -4.797 0.788 -1.636 1.00 . A A . 4 PHE HB3 1 1
7 2588 1 1 4 PHE HD1 H -5.938 1.314 -3.843 1.00 . A A . 4 PHE HD1 1 1
7 2589 1 1 4 PHE HD2 H -8.060 0.824 -0.188 1.00 . A A . 4 PHE HD2 1 1
7 2590 1 1 4 PHE HE1 H -7.868 2.498 -4.806 1.00 . A A . 4 PHE HE1 1 1
7 2591 1 1 4 PHE HE2 H -9.993 2.000 -1.150 1.00 . A A . 4 PHE HE2 1 1
7 2592 1 1 4 PHE HZ H -9.898 2.842 -3.458 1.00 . A A . 4 PHE HZ 1 1
7 2593 1 1 4 PHE N N -6.768 -1.943 -1.441 1.00 . A A . 4 PHE N 1 1
7 2594 1 1 4 PHE O O -3.863 -1.584 -0.244 1.00 . A A . 4 PHE O 1 1
7 2595 1 1 5 CYS C C -1.448 -3.220 -2.233 1.00 . A A . 5 CYS C 1 1
7 2596 1 1 5 CYS CA C -2.782 -3.688 -1.667 1.00 . A A . 5 CYS CA 1 1
7 2597 1 1 5 CYS CB C -3.058 -5.134 -2.080 1.00 . A A . 5 CYS CB 1 1
7 2598 1 1 5 CYS H H -4.228 -2.942 -3.014 1.00 . A A . 5 CYS H 1 1
7 2599 1 1 5 CYS HA H -2.742 -3.634 -0.590 1.00 . A A . 5 CYS HA 1 1
7 2600 1 1 5 CYS HB2 H -4.092 -5.368 -1.872 1.00 . A A . 5 CYS HB2 1 1
7 2601 1 1 5 CYS HB3 H -2.880 -5.237 -3.139 1.00 . A A . 5 CYS HB3 1 1
7 2602 1 1 5 CYS HG H -2.819 -7.396 -0.934 1.00 . A A . 5 CYS HG 1 1
7 2603 1 1 5 CYS N N -3.863 -2.828 -2.108 1.00 . A A . 5 CYS N 1 1
7 2604 1 1 5 CYS O O -1.366 -2.758 -3.373 1.00 . A A . 5 CYS O 1 1
7 2605 1 1 5 CYS SG S -2.040 -6.362 -1.226 1.00 . A A . 5 CYS SG 1 1
7 2606 1 1 6 CYS C C 1.566 -3.884 -2.782 1.00 . A A . 6 CYS C 1 1
7 2607 1 1 6 CYS CA C 0.932 -2.910 -1.785 1.00 . A A . 6 CYS CA 1 1
7 2608 1 1 6 CYS CB C 1.789 -2.811 -0.520 1.00 . A A . 6 CYS CB 1 1
7 2609 1 1 6 CYS H H -0.561 -3.705 -0.519 1.00 . A A . 6 CYS H 1 1
7 2610 1 1 6 CYS HA H 0.866 -1.935 -2.240 1.00 . A A . 6 CYS HA 1 1
7 2611 1 1 6 CYS HB2 H 1.365 -2.064 0.133 1.00 . A A . 6 CYS HB2 1 1
7 2612 1 1 6 CYS HB3 H 1.781 -3.766 -0.013 1.00 . A A . 6 CYS HB3 1 1
7 2613 1 1 6 CYS N N -0.413 -3.330 -1.414 1.00 . A A . 6 CYS N 1 1
7 2614 1 1 6 CYS O O 1.636 -5.086 -2.527 1.00 . A A . 6 CYS O 1 1
7 2615 1 1 6 CYS SG S 3.510 -2.358 -0.820 1.00 . A A . 6 CYS SG 1 1
7 2616 1 1 7 PRO C C 4.184 -4.491 -4.574 1.00 . A A . 7 PRO C 1 1
7 2617 1 1 7 PRO CA C 2.727 -4.192 -4.948 1.00 . A A . 7 PRO CA 1 1
7 2618 1 1 7 PRO CB C 2.663 -3.305 -6.192 1.00 . A A . 7 PRO CB 1 1
7 2619 1 1 7 PRO CD C 1.945 -1.959 -4.342 1.00 . A A . 7 PRO CD 1 1
7 2620 1 1 7 PRO CG C 2.666 -1.912 -5.663 1.00 . A A . 7 PRO CG 1 1
7 2621 1 1 7 PRO HA H 2.203 -5.119 -5.133 1.00 . A A . 7 PRO HA 1 1
7 2622 1 1 7 PRO HB2 H 3.525 -3.493 -6.817 1.00 . A A . 7 PRO HB2 1 1
7 2623 1 1 7 PRO HB3 H 1.759 -3.515 -6.744 1.00 . A A . 7 PRO HB3 1 1
7 2624 1 1 7 PRO HD2 H 2.432 -1.313 -3.625 1.00 . A A . 7 PRO HD2 1 1
7 2625 1 1 7 PRO HD3 H 0.912 -1.670 -4.466 1.00 . A A . 7 PRO HD3 1 1
7 2626 1 1 7 PRO HG2 H 3.681 -1.575 -5.523 1.00 . A A . 7 PRO HG2 1 1
7 2627 1 1 7 PRO HG3 H 2.145 -1.260 -6.352 1.00 . A A . 7 PRO HG3 1 1
7 2628 1 1 7 PRO N N 2.047 -3.376 -3.931 1.00 . A A . 7 PRO N 1 1
7 2629 1 1 7 PRO O O 5.083 -4.444 -5.415 1.00 . A A . 7 PRO O 1 1
7 2630 1 1 8 LYS C C 5.665 -6.105 -1.657 1.00 . A A . 8 LYS C 1 1
7 2631 1 1 8 LYS CA C 5.737 -5.076 -2.774 1.00 . A A . 8 LYS CA 1 1
7 2632 1 1 8 LYS CB C 6.352 -3.789 -2.220 1.00 . A A . 8 LYS CB 1 1
7 2633 1 1 8 LYS CD C 8.242 -3.377 -3.816 1.00 . A A . 8 LYS CD 1 1
7 2634 1 1 8 LYS CE C 8.872 -2.396 -4.793 1.00 . A A . 8 LYS CE 1 1
7 2635 1 1 8 LYS CG C 6.920 -2.855 -3.274 1.00 . A A . 8 LYS CG 1 1
7 2636 1 1 8 LYS H H 3.627 -4.904 -2.711 1.00 . A A . 8 LYS H 1 1
7 2637 1 1 8 LYS HA H 6.356 -5.455 -3.573 1.00 . A A . 8 LYS HA 1 1
7 2638 1 1 8 LYS HB2 H 5.592 -3.251 -1.675 1.00 . A A . 8 LYS HB2 1 1
7 2639 1 1 8 LYS HB3 H 7.149 -4.053 -1.540 1.00 . A A . 8 LYS HB3 1 1
7 2640 1 1 8 LYS HD2 H 8.921 -3.531 -2.992 1.00 . A A . 8 LYS HD2 1 1
7 2641 1 1 8 LYS HD3 H 8.065 -4.316 -4.324 1.00 . A A . 8 LYS HD3 1 1
7 2642 1 1 8 LYS HE2 H 8.260 -2.350 -5.682 1.00 . A A . 8 LYS HE2 1 1
7 2643 1 1 8 LYS HE3 H 8.910 -1.419 -4.330 1.00 . A A . 8 LYS HE3 1 1
7 2644 1 1 8 LYS HG2 H 6.214 -2.775 -4.088 1.00 . A A . 8 LYS HG2 1 1
7 2645 1 1 8 LYS HG3 H 7.079 -1.883 -2.832 1.00 . A A . 8 LYS HG3 1 1
7 2646 1 1 8 LYS HZ1 H 10.864 -2.847 -4.333 1.00 . A A . 8 LYS HZ1 1 1
7 2647 1 1 8 LYS HZ2 H 10.650 -2.116 -5.850 1.00 . A A . 8 LYS HZ2 1 1
7 2648 1 1 8 LYS HZ3 H 10.230 -3.746 -5.630 1.00 . A A . 8 LYS HZ3 1 1
7 2649 1 1 8 LYS N N 4.400 -4.817 -3.306 1.00 . A A . 8 LYS N 1 1
7 2650 1 1 8 LYS NZ N 10.249 -2.805 -5.179 1.00 . A A . 8 LYS NZ 1 1
7 2651 1 1 8 LYS O O 6.518 -6.980 -1.534 1.00 . A A . 8 LYS O 1 1
7 2652 1 1 9 CYS C C 2.935 -6.996 0.528 1.00 . A A . 9 CYS C 1 1
7 2653 1 1 9 CYS CA C 4.428 -6.844 0.300 1.00 . A A . 9 CYS CA 1 1
7 2654 1 1 9 CYS CB C 5.078 -6.233 1.543 1.00 . A A . 9 CYS CB 1 1
7 2655 1 1 9 CYS H H 3.964 -5.293 -1.038 1.00 . A A . 9 CYS H 1 1
7 2656 1 1 9 CYS HA H 4.867 -7.808 0.091 1.00 . A A . 9 CYS HA 1 1
7 2657 1 1 9 CYS HB2 H 4.910 -6.882 2.389 1.00 . A A . 9 CYS HB2 1 1
7 2658 1 1 9 CYS HB3 H 6.138 -6.128 1.379 1.00 . A A . 9 CYS HB3 1 1
7 2659 1 1 9 CYS N N 4.630 -5.979 -0.849 1.00 . A A . 9 CYS N 1 1
7 2660 1 1 9 CYS O O 2.150 -6.231 -0.034 1.00 . A A . 9 CYS O 1 1
7 2661 1 1 9 CYS SG S 4.422 -4.593 1.971 1.00 . A A . 9 CYS SG 1 1
7 2662 1 1 10 GLN C C 0.679 -7.065 2.668 1.00 . A A . 10 GLN C 1 1
7 2663 1 1 10 GLN CA C 1.122 -8.105 1.654 1.00 . A A . 10 GLN CA 1 1
7 2664 1 1 10 GLN CB C 0.808 -9.518 2.146 1.00 . A A . 10 GLN CB 1 1
7 2665 1 1 10 GLN CD C 0.163 -10.216 -0.201 1.00 . A A . 10 GLN CD 1 1
7 2666 1 1 10 GLN CG C 0.930 -10.578 1.060 1.00 . A A . 10 GLN CG 1 1
7 2667 1 1 10 GLN H H 3.192 -8.531 1.784 1.00 . A A . 10 GLN H 1 1
7 2668 1 1 10 GLN HA H 0.582 -7.932 0.735 1.00 . A A . 10 GLN HA 1 1
7 2669 1 1 10 GLN HB2 H 1.491 -9.769 2.945 1.00 . A A . 10 GLN HB2 1 1
7 2670 1 1 10 GLN HB3 H -0.203 -9.539 2.527 1.00 . A A . 10 GLN HB3 1 1
7 2671 1 1 10 GLN HE21 H 1.806 -9.430 -1.003 1.00 . A A . 10 GLN HE21 1 1
7 2672 1 1 10 GLN HE22 H 0.374 -9.346 -1.977 1.00 . A A . 10 GLN HE22 1 1
7 2673 1 1 10 GLN HG2 H 1.974 -10.693 0.806 1.00 . A A . 10 GLN HG2 1 1
7 2674 1 1 10 GLN HG3 H 0.548 -11.513 1.442 1.00 . A A . 10 GLN HG3 1 1
7 2675 1 1 10 GLN N N 2.533 -7.943 1.358 1.00 . A A . 10 GLN N 1 1
7 2676 1 1 10 GLN NE2 N 0.848 -9.607 -1.157 1.00 . A A . 10 GLN NE2 1 1
7 2677 1 1 10 GLN O O 0.777 -7.266 3.879 1.00 . A A . 10 GLN O 1 1
7 2678 1 1 10 GLN OE1 O -1.027 -10.507 -0.326 1.00 . A A . 10 GLN OE1 1 1
7 2679 1 1 11 TYR C C -1.519 -4.299 2.316 1.00 . A A . 11 TYR C 1 1
7 2680 1 1 11 TYR CA C -0.256 -4.837 2.956 1.00 . A A . 11 TYR CA 1 1
7 2681 1 1 11 TYR CB C 0.796 -3.728 3.073 1.00 . A A . 11 TYR CB 1 1
7 2682 1 1 11 TYR CD1 C 0.472 -2.564 5.287 1.00 . A A . 11 TYR CD1 1 1
7 2683 1 1 11 TYR CD2 C -0.193 -1.412 3.309 1.00 . A A . 11 TYR CD2 1 1
7 2684 1 1 11 TYR CE1 C 0.069 -1.488 6.052 1.00 . A A . 11 TYR CE1 1 1
7 2685 1 1 11 TYR CE2 C -0.598 -0.333 4.070 1.00 . A A . 11 TYR CE2 1 1
7 2686 1 1 11 TYR CG C 0.349 -2.545 3.905 1.00 . A A . 11 TYR CG 1 1
7 2687 1 1 11 TYR CZ C -0.465 -0.377 5.441 1.00 . A A . 11 TYR CZ 1 1
7 2688 1 1 11 TYR H H 0.263 -5.823 1.172 1.00 . A A . 11 TYR H 1 1
7 2689 1 1 11 TYR HA H -0.489 -5.220 3.941 1.00 . A A . 11 TYR HA 1 1
7 2690 1 1 11 TYR HB2 H 1.686 -4.133 3.529 1.00 . A A . 11 TYR HB2 1 1
7 2691 1 1 11 TYR HB3 H 1.037 -3.367 2.084 1.00 . A A . 11 TYR HB3 1 1
7 2692 1 1 11 TYR HD1 H 0.890 -3.436 5.763 1.00 . A A . 11 TYR HD1 1 1
7 2693 1 1 11 TYR HD2 H -0.296 -1.380 2.233 1.00 . A A . 11 TYR HD2 1 1
7 2694 1 1 11 TYR HE1 H 0.175 -1.523 7.126 1.00 . A A . 11 TYR HE1 1 1
7 2695 1 1 11 TYR HE2 H -1.018 0.540 3.590 1.00 . A A . 11 TYR HE2 1 1
7 2696 1 1 11 TYR HH H -0.137 0.961 6.785 1.00 . A A . 11 TYR HH 1 1
7 2697 1 1 11 TYR N N 0.247 -5.930 2.147 1.00 . A A . 11 TYR N 1 1
7 2698 1 1 11 TYR O O -1.471 -3.684 1.250 1.00 . A A . 11 TYR O 1 1
7 2699 1 1 11 TYR OH O -0.864 0.696 6.200 1.00 . A A . 11 TYR OH 1 1
7 2700 1 1 12 GLN C C -4.433 -2.905 3.069 1.00 . A A . 12 GLN C 1 1
7 2701 1 1 12 GLN CA C -3.935 -4.182 2.412 1.00 . A A . 12 GLN CA 1 1
7 2702 1 1 12 GLN CB C -4.925 -5.324 2.623 1.00 . A A . 12 GLN CB 1 1
7 2703 1 1 12 GLN CD C -5.188 -7.832 2.485 1.00 . A A . 12 GLN CD 1 1
7 2704 1 1 12 GLN CG C -4.484 -6.609 1.945 1.00 . A A . 12 GLN CG 1 1
7 2705 1 1 12 GLN H H -2.604 -5.027 3.820 1.00 . A A . 12 GLN H 1 1
7 2706 1 1 12 GLN HA H -3.817 -4.009 1.353 1.00 . A A . 12 GLN HA 1 1
7 2707 1 1 12 GLN HB2 H -5.026 -5.511 3.683 1.00 . A A . 12 GLN HB2 1 1
7 2708 1 1 12 GLN HB3 H -5.884 -5.037 2.220 1.00 . A A . 12 GLN HB3 1 1
7 2709 1 1 12 GLN HE21 H -3.766 -8.062 3.848 1.00 . A A . 12 GLN HE21 1 1
7 2710 1 1 12 GLN HE22 H -5.027 -9.250 3.867 1.00 . A A . 12 GLN HE22 1 1
7 2711 1 1 12 GLN HG2 H -4.693 -6.532 0.889 1.00 . A A . 12 GLN HG2 1 1
7 2712 1 1 12 GLN HG3 H -3.421 -6.730 2.091 1.00 . A A . 12 GLN HG3 1 1
7 2713 1 1 12 GLN N N -2.641 -4.562 2.952 1.00 . A A . 12 GLN N 1 1
7 2714 1 1 12 GLN NE2 N -4.606 -8.439 3.505 1.00 . A A . 12 GLN NE2 1 1
7 2715 1 1 12 GLN O O -4.945 -2.924 4.189 1.00 . A A . 12 GLN O 1 1
7 2716 1 1 12 GLN OE1 O -6.242 -8.228 1.990 1.00 . A A . 12 GLN OE1 1 1
7 2717 1 1 13 ALA C C -6.169 -0.302 2.551 1.00 . A A . 13 ALA C 1 1
7 2718 1 1 13 ALA CA C -4.689 -0.502 2.856 1.00 . A A . 13 ALA CA 1 1
7 2719 1 1 13 ALA CB C -3.859 0.611 2.231 1.00 . A A . 13 ALA CB 1 1
7 2720 1 1 13 ALA H H -3.807 -1.851 1.494 1.00 . A A . 13 ALA H 1 1
7 2721 1 1 13 ALA HA H -4.543 -0.475 3.925 1.00 . A A . 13 ALA HA 1 1
7 2722 1 1 13 ALA HB1 H -3.996 0.607 1.159 1.00 . A A . 13 ALA HB1 1 1
7 2723 1 1 13 ALA HB2 H -2.816 0.453 2.460 1.00 . A A . 13 ALA HB2 1 1
7 2724 1 1 13 ALA HB3 H -4.175 1.563 2.631 1.00 . A A . 13 ALA HB3 1 1
7 2725 1 1 13 ALA N N -4.246 -1.796 2.374 1.00 . A A . 13 ALA N 1 1
7 2726 1 1 13 ALA O O -6.652 -0.689 1.480 1.00 . A A . 13 ALA O 1 1
7 2727 1 1 14 PRO C C -8.581 1.712 2.370 1.00 . A A . 14 PRO C 1 1
7 2728 1 1 14 PRO CA C -8.335 0.554 3.332 1.00 . A A . 14 PRO CA 1 1
7 2729 1 1 14 PRO CB C -8.810 0.927 4.745 1.00 . A A . 14 PRO CB 1 1
7 2730 1 1 14 PRO CD C -6.435 0.681 4.833 1.00 . A A . 14 PRO CD 1 1
7 2731 1 1 14 PRO CG C -7.680 0.595 5.663 1.00 . A A . 14 PRO CG 1 1
7 2732 1 1 14 PRO HA H -8.869 -0.320 2.985 1.00 . A A . 14 PRO HA 1 1
7 2733 1 1 14 PRO HB2 H -9.042 1.981 4.777 1.00 . A A . 14 PRO HB2 1 1
7 2734 1 1 14 PRO HB3 H -9.693 0.354 4.988 1.00 . A A . 14 PRO HB3 1 1
7 2735 1 1 14 PRO HD2 H -6.058 1.693 4.823 1.00 . A A . 14 PRO HD2 1 1
7 2736 1 1 14 PRO HD3 H -5.684 -0.002 5.201 1.00 . A A . 14 PRO HD3 1 1
7 2737 1 1 14 PRO HG2 H -7.641 1.312 6.471 1.00 . A A . 14 PRO HG2 1 1
7 2738 1 1 14 PRO HG3 H -7.803 -0.406 6.052 1.00 . A A . 14 PRO HG3 1 1
7 2739 1 1 14 PRO N N -6.911 0.277 3.502 1.00 . A A . 14 PRO N 1 1
7 2740 1 1 14 PRO O O -9.491 1.662 1.540 1.00 . A A . 14 PRO O 1 1
7 2741 1 1 15 ASP C C -6.790 4.038 0.628 1.00 . A A . 15 ASP C 1 1
7 2742 1 1 15 ASP CA C -7.914 3.949 1.666 1.00 . A A . 15 ASP CA 1 1
7 2743 1 1 15 ASP CB C -7.932 5.196 2.546 1.00 . A A . 15 ASP CB 1 1
7 2744 1 1 15 ASP CG C -7.984 6.475 1.740 1.00 . A A . 15 ASP CG 1 1
7 2745 1 1 15 ASP H H -7.061 2.729 3.169 1.00 . A A . 15 ASP H 1 1
7 2746 1 1 15 ASP HA H -8.858 3.876 1.147 1.00 . A A . 15 ASP HA 1 1
7 2747 1 1 15 ASP HB2 H -8.801 5.163 3.186 1.00 . A A . 15 ASP HB2 1 1
7 2748 1 1 15 ASP HB3 H -7.041 5.213 3.154 1.00 . A A . 15 ASP HB3 1 1
7 2749 1 1 15 ASP N N -7.775 2.760 2.500 1.00 . A A . 15 ASP N 1 1
7 2750 1 1 15 ASP O O -5.693 3.525 0.846 1.00 . A A . 15 ASP O 1 1
7 2751 1 1 15 ASP OD1 O -9.021 6.731 1.105 1.00 . A A . 15 ASP OD1 1 1
7 2752 1 1 15 ASP OD2 O -6.988 7.230 1.735 1.00 . A A . 15 ASP OD2 1 1
7 2753 1 1 16 MET C C -4.929 5.706 -1.228 1.00 . A A . 16 MET C 1 1
7 2754 1 1 16 MET CA C -6.118 4.817 -1.594 1.00 . A A . 16 MET CA 1 1
7 2755 1 1 16 MET CB C -6.814 5.377 -2.838 1.00 . A A . 16 MET CB 1 1
7 2756 1 1 16 MET CE C -8.106 5.176 -5.748 1.00 . A A . 16 MET CE 1 1
7 2757 1 1 16 MET CG C -5.913 5.444 -4.060 1.00 . A A . 16 MET CG 1 1
7 2758 1 1 16 MET H H -7.954 5.126 -0.580 1.00 . A A . 16 MET H 1 1
7 2759 1 1 16 MET HA H -5.753 3.826 -1.816 1.00 . A A . 16 MET HA 1 1
7 2760 1 1 16 MET HB2 H -7.660 4.751 -3.075 1.00 . A A . 16 MET HB2 1 1
7 2761 1 1 16 MET HB3 H -7.165 6.375 -2.622 1.00 . A A . 16 MET HB3 1 1
7 2762 1 1 16 MET HE1 H -8.726 5.153 -4.862 1.00 . A A . 16 MET HE1 1 1
7 2763 1 1 16 MET HE2 H -7.755 4.179 -5.969 1.00 . A A . 16 MET HE2 1 1
7 2764 1 1 16 MET HE3 H -8.683 5.545 -6.584 1.00 . A A . 16 MET HE3 1 1
7 2765 1 1 16 MET HG2 H -5.020 5.995 -3.803 1.00 . A A . 16 MET HG2 1 1
7 2766 1 1 16 MET HG3 H -5.645 4.439 -4.346 1.00 . A A . 16 MET HG3 1 1
7 2767 1 1 16 MET N N -7.074 4.701 -0.492 1.00 . A A . 16 MET N 1 1
7 2768 1 1 16 MET O O -3.787 5.402 -1.579 1.00 . A A . 16 MET O 1 1
7 2769 1 1 16 MET SD S -6.701 6.252 -5.466 1.00 . A A . 16 MET SD 1 1
7 2770 1 1 17 ASP C C -3.139 7.059 0.737 1.00 . A A . 17 ASP C 1 1
7 2771 1 1 17 ASP CA C -4.154 7.747 -0.150 1.00 . A A . 17 ASP CA 1 1
7 2772 1 1 17 ASP CB C -4.751 8.923 0.612 1.00 . A A . 17 ASP CB 1 1
7 2773 1 1 17 ASP CG C -3.769 10.060 0.805 1.00 . A A . 17 ASP CG 1 1
7 2774 1 1 17 ASP H H -6.124 6.967 -0.238 1.00 . A A . 17 ASP H 1 1
7 2775 1 1 17 ASP HA H -3.669 8.103 -1.047 1.00 . A A . 17 ASP HA 1 1
7 2776 1 1 17 ASP HB2 H -5.608 9.288 0.079 1.00 . A A . 17 ASP HB2 1 1
7 2777 1 1 17 ASP HB3 H -5.064 8.580 1.589 1.00 . A A . 17 ASP HB3 1 1
7 2778 1 1 17 ASP N N -5.200 6.799 -0.527 1.00 . A A . 17 ASP N 1 1
7 2779 1 1 17 ASP O O -1.935 7.091 0.479 1.00 . A A . 17 ASP O 1 1
7 2780 1 1 17 ASP OD1 O -3.562 10.837 -0.151 1.00 . A A . 17 ASP OD1 1 1
7 2781 1 1 17 ASP OD2 O -3.180 10.169 1.899 1.00 . A A . 17 ASP OD2 1 1
7 2782 1 1 18 THR C C -1.961 4.661 1.989 1.00 . A A . 18 THR C 1 1
7 2783 1 1 18 THR CA C -2.846 5.675 2.720 1.00 . A A . 18 THR CA 1 1
7 2784 1 1 18 THR CB C -3.732 4.937 3.736 1.00 . A A . 18 THR CB 1 1
7 2785 1 1 18 THR CG2 C -2.902 4.405 4.893 1.00 . A A . 18 THR CG2 1 1
7 2786 1 1 18 THR H H -4.631 6.493 1.923 1.00 . A A . 18 THR H 1 1
7 2787 1 1 18 THR HA H -2.217 6.372 3.256 1.00 . A A . 18 THR HA 1 1
7 2788 1 1 18 THR HB H -4.205 4.103 3.240 1.00 . A A . 18 THR HB 1 1
7 2789 1 1 18 THR HG1 H -4.416 6.739 4.204 1.00 . A A . 18 THR HG1 1 1
7 2790 1 1 18 THR HG21 H -2.170 3.705 4.518 1.00 . A A . 18 THR HG21 1 1
7 2791 1 1 18 THR HG22 H -3.546 3.908 5.602 1.00 . A A . 18 THR HG22 1 1
7 2792 1 1 18 THR HG23 H -2.395 5.225 5.380 1.00 . A A . 18 THR HG23 1 1
7 2793 1 1 18 THR N N -3.660 6.431 1.779 1.00 . A A . 18 THR N 1 1
7 2794 1 1 18 THR O O -0.782 4.506 2.317 1.00 . A A . 18 THR O 1 1
7 2795 1 1 18 THR OG1 O -4.742 5.825 4.239 1.00 . A A . 18 THR OG1 1 1
7 2796 1 1 19 LEU C C -0.576 3.706 -0.455 1.00 . A A . 19 LEU C 1 1
7 2797 1 1 19 LEU CA C -1.787 3.038 0.177 1.00 . A A . 19 LEU CA 1 1
7 2798 1 1 19 LEU CB C -2.665 2.433 -0.927 1.00 . A A . 19 LEU CB 1 1
7 2799 1 1 19 LEU CD1 C -1.389 0.290 -1.252 1.00 . A A . 19 LEU CD1 1 1
7 2800 1 1 19 LEU CD2 C -2.789 1.202 -3.119 1.00 . A A . 19 LEU CD2 1 1
7 2801 1 1 19 LEU CG C -1.908 1.550 -1.928 1.00 . A A . 19 LEU CG 1 1
7 2802 1 1 19 LEU H H -3.485 4.144 0.793 1.00 . A A . 19 LEU H 1 1
7 2803 1 1 19 LEU HA H -1.447 2.247 0.829 1.00 . A A . 19 LEU HA 1 1
7 2804 1 1 19 LEU HB2 H -3.437 1.838 -0.460 1.00 . A A . 19 LEU HB2 1 1
7 2805 1 1 19 LEU HB3 H -3.132 3.238 -1.472 1.00 . A A . 19 LEU HB3 1 1
7 2806 1 1 19 LEU HD11 H -2.219 -0.282 -0.865 1.00 . A A . 19 LEU HD11 1 1
7 2807 1 1 19 LEU HD12 H -0.731 0.562 -0.439 1.00 . A A . 19 LEU HD12 1 1
7 2808 1 1 19 LEU HD13 H -0.847 -0.305 -1.971 1.00 . A A . 19 LEU HD13 1 1
7 2809 1 1 19 LEU HD21 H -3.606 0.575 -2.795 1.00 . A A . 19 LEU HD21 1 1
7 2810 1 1 19 LEU HD22 H -2.203 0.678 -3.858 1.00 . A A . 19 LEU HD22 1 1
7 2811 1 1 19 LEU HD23 H -3.182 2.111 -3.549 1.00 . A A . 19 LEU HD23 1 1
7 2812 1 1 19 LEU HG H -1.054 2.099 -2.299 1.00 . A A . 19 LEU HG 1 1
7 2813 1 1 19 LEU N N -2.535 3.991 0.988 1.00 . A A . 19 LEU N 1 1
7 2814 1 1 19 LEU O O 0.550 3.265 -0.249 1.00 . A A . 19 LEU O 1 1
7 2815 1 1 20 GLN C C 1.350 5.937 -0.983 1.00 . A A . 20 GLN C 1 1
7 2816 1 1 20 GLN CA C 0.260 5.451 -1.932 1.00 . A A . 20 GLN CA 1 1
7 2817 1 1 20 GLN CB C -0.297 6.617 -2.752 1.00 . A A . 20 GLN CB 1 1
7 2818 1 1 20 GLN CD C 1.323 6.238 -4.660 1.00 . A A . 20 GLN CD 1 1
7 2819 1 1 20 GLN CG C 0.720 7.246 -3.696 1.00 . A A . 20 GLN CG 1 1
7 2820 1 1 20 GLN H H -1.727 5.130 -1.263 1.00 . A A . 20 GLN H 1 1
7 2821 1 1 20 GLN HA H 0.694 4.728 -2.608 1.00 . A A . 20 GLN HA 1 1
7 2822 1 1 20 GLN HB2 H -1.128 6.260 -3.343 1.00 . A A . 20 GLN HB2 1 1
7 2823 1 1 20 GLN HB3 H -0.650 7.380 -2.075 1.00 . A A . 20 GLN HB3 1 1
7 2824 1 1 20 GLN HE21 H -0.140 6.557 -5.960 1.00 . A A . 20 GLN HE21 1 1
7 2825 1 1 20 GLN HE22 H 1.049 5.394 -6.438 1.00 . A A . 20 GLN HE22 1 1
7 2826 1 1 20 GLN HG2 H 0.227 8.017 -4.268 1.00 . A A . 20 GLN HG2 1 1
7 2827 1 1 20 GLN HG3 H 1.515 7.684 -3.111 1.00 . A A . 20 GLN HG3 1 1
7 2828 1 1 20 GLN N N -0.809 4.780 -1.202 1.00 . A A . 20 GLN N 1 1
7 2829 1 1 20 GLN NE2 N 0.678 6.047 -5.799 1.00 . A A . 20 GLN NE2 1 1
7 2830 1 1 20 GLN O O 2.535 5.848 -1.297 1.00 . A A . 20 GLN O 1 1
7 2831 1 1 20 GLN OE1 O 2.356 5.630 -4.377 1.00 . A A . 20 GLN OE1 1 1
7 2832 1 1 21 ILE C C 2.830 5.698 1.565 1.00 . A A . 21 ILE C 1 1
7 2833 1 1 21 ILE CA C 1.904 6.858 1.200 1.00 . A A . 21 ILE CA 1 1
7 2834 1 1 21 ILE CB C 1.191 7.372 2.471 1.00 . A A . 21 ILE CB 1 1
7 2835 1 1 21 ILE CD1 C -0.538 9.051 3.299 1.00 . A A . 21 ILE CD1 1 1
7 2836 1 1 21 ILE CG1 C 0.276 8.548 2.125 1.00 . A A . 21 ILE CG1 1 1
7 2837 1 1 21 ILE CG2 C 2.206 7.786 3.525 1.00 . A A . 21 ILE CG2 1 1
7 2838 1 1 21 ILE H H -0.017 6.515 0.365 1.00 . A A . 21 ILE H 1 1
7 2839 1 1 21 ILE HA H 2.494 7.663 0.788 1.00 . A A . 21 ILE HA 1 1
7 2840 1 1 21 ILE HB H 0.596 6.568 2.875 1.00 . A A . 21 ILE HB 1 1
7 2841 1 1 21 ILE HD11 H -1.176 9.859 2.971 1.00 . A A . 21 ILE HD11 1 1
7 2842 1 1 21 ILE HD12 H 0.125 9.406 4.072 1.00 . A A . 21 ILE HD12 1 1
7 2843 1 1 21 ILE HD13 H -1.146 8.245 3.685 1.00 . A A . 21 ILE HD13 1 1
7 2844 1 1 21 ILE HG12 H 0.878 9.369 1.766 1.00 . A A . 21 ILE HG12 1 1
7 2845 1 1 21 ILE HG13 H -0.411 8.244 1.349 1.00 . A A . 21 ILE HG13 1 1
7 2846 1 1 21 ILE HG21 H 2.824 8.581 3.135 1.00 . A A . 21 ILE HG21 1 1
7 2847 1 1 21 ILE HG22 H 2.825 6.940 3.780 1.00 . A A . 21 ILE HG22 1 1
7 2848 1 1 21 ILE HG23 H 1.686 8.133 4.406 1.00 . A A . 21 ILE HG23 1 1
7 2849 1 1 21 ILE N N 0.946 6.433 0.183 1.00 . A A . 21 ILE N 1 1
7 2850 1 1 21 ILE O O 4.058 5.838 1.569 1.00 . A A . 21 ILE O 1 1
7 2851 1 1 22 HIS C C 3.799 2.868 0.956 1.00 . A A . 22 HIS C 1 1
7 2852 1 1 22 HIS CA C 2.975 3.339 2.154 1.00 . A A . 22 HIS CA 1 1
7 2853 1 1 22 HIS CB C 2.021 2.222 2.612 1.00 . A A . 22 HIS CB 1 1
7 2854 1 1 22 HIS CD2 C 2.886 -0.086 1.828 1.00 . A A . 22 HIS CD2 1 1
7 2855 1 1 22 HIS CE1 C 3.737 -0.815 3.680 1.00 . A A . 22 HIS CE1 1 1
7 2856 1 1 22 HIS CG C 2.683 0.881 2.757 1.00 . A A . 22 HIS CG 1 1
7 2857 1 1 22 HIS H H 1.244 4.505 1.813 1.00 . A A . 22 HIS H 1 1
7 2858 1 1 22 HIS HA H 3.653 3.574 2.965 1.00 . A A . 22 HIS HA 1 1
7 2859 1 1 22 HIS HB2 H 1.592 2.486 3.568 1.00 . A A . 22 HIS HB2 1 1
7 2860 1 1 22 HIS HB3 H 1.227 2.121 1.886 1.00 . A A . 22 HIS HB3 1 1
7 2861 1 1 22 HIS HD1 H 3.263 0.873 4.796 1.00 . A A . 22 HIS HD1 1 1
7 2862 1 1 22 HIS HD2 H 2.587 -0.042 0.790 1.00 . A A . 22 HIS HD2 1 1
7 2863 1 1 22 HIS HE1 H 4.222 -1.447 4.414 1.00 . A A . 22 HIS HE1 1 1
7 2864 1 1 22 HIS N N 2.227 4.544 1.833 1.00 . A A . 22 HIS N 1 1
7 2865 1 1 22 HIS ND1 N 3.231 0.401 3.930 1.00 . A A . 22 HIS ND1 1 1
7 2866 1 1 22 HIS NE2 N 3.551 -1.156 2.417 1.00 . A A . 22 HIS NE2 1 1
7 2867 1 1 22 HIS O O 4.930 2.435 1.115 1.00 . A A . 22 HIS O 1 1
7 2868 1 1 23 VAL C C 5.184 3.322 -1.692 1.00 . A A . 23 VAL C 1 1
7 2869 1 1 23 VAL CA C 3.936 2.476 -1.431 1.00 . A A . 23 VAL CA 1 1
7 2870 1 1 23 VAL CB C 3.024 2.480 -2.682 1.00 . A A . 23 VAL CB 1 1
7 2871 1 1 23 VAL CG1 C 3.778 1.995 -3.911 1.00 . A A . 23 VAL CG1 1 1
7 2872 1 1 23 VAL CG2 C 1.800 1.609 -2.451 1.00 . A A . 23 VAL CG2 1 1
7 2873 1 1 23 VAL H H 2.324 3.310 -0.324 1.00 . A A . 23 VAL H 1 1
7 2874 1 1 23 VAL HA H 4.246 1.456 -1.243 1.00 . A A . 23 VAL HA 1 1
7 2875 1 1 23 VAL HB H 2.693 3.493 -2.865 1.00 . A A . 23 VAL HB 1 1
7 2876 1 1 23 VAL HG11 H 4.616 2.648 -4.101 1.00 . A A . 23 VAL HG11 1 1
7 2877 1 1 23 VAL HG12 H 3.116 2.000 -4.765 1.00 . A A . 23 VAL HG12 1 1
7 2878 1 1 23 VAL HG13 H 4.136 0.992 -3.738 1.00 . A A . 23 VAL HG13 1 1
7 2879 1 1 23 VAL HG21 H 1.193 1.595 -3.342 1.00 . A A . 23 VAL HG21 1 1
7 2880 1 1 23 VAL HG22 H 1.225 2.012 -1.630 1.00 . A A . 23 VAL HG22 1 1
7 2881 1 1 23 VAL HG23 H 2.113 0.604 -2.211 1.00 . A A . 23 VAL HG23 1 1
7 2882 1 1 23 VAL N N 3.234 2.941 -0.240 1.00 . A A . 23 VAL N 1 1
7 2883 1 1 23 VAL O O 6.213 2.803 -2.128 1.00 . A A . 23 VAL O 1 1
7 2884 1 1 24 MET C C 7.342 5.204 -0.570 1.00 . A A . 24 MET C 1 1
7 2885 1 1 24 MET CA C 6.235 5.519 -1.571 1.00 . A A . 24 MET CA 1 1
7 2886 1 1 24 MET CB C 5.805 6.986 -1.443 1.00 . A A . 24 MET CB 1 1
7 2887 1 1 24 MET CE C 3.614 9.234 -0.887 1.00 . A A . 24 MET CE 1 1
7 2888 1 1 24 MET CG C 4.898 7.449 -2.574 1.00 . A A . 24 MET CG 1 1
7 2889 1 1 24 MET H H 4.250 4.974 -1.045 1.00 . A A . 24 MET H 1 1
7 2890 1 1 24 MET HA H 6.624 5.359 -2.567 1.00 . A A . 24 MET HA 1 1
7 2891 1 1 24 MET HB2 H 5.275 7.115 -0.510 1.00 . A A . 24 MET HB2 1 1
7 2892 1 1 24 MET HB3 H 6.686 7.611 -1.439 1.00 . A A . 24 MET HB3 1 1
7 2893 1 1 24 MET HE1 H 2.782 8.545 -0.910 1.00 . A A . 24 MET HE1 1 1
7 2894 1 1 24 MET HE2 H 3.249 10.232 -0.700 1.00 . A A . 24 MET HE2 1 1
7 2895 1 1 24 MET HE3 H 4.298 8.947 -0.104 1.00 . A A . 24 MET HE3 1 1
7 2896 1 1 24 MET HG2 H 5.404 7.282 -3.512 1.00 . A A . 24 MET HG2 1 1
7 2897 1 1 24 MET HG3 H 3.989 6.864 -2.550 1.00 . A A . 24 MET HG3 1 1
7 2898 1 1 24 MET N N 5.100 4.617 -1.393 1.00 . A A . 24 MET N 1 1
7 2899 1 1 24 MET O O 8.526 5.275 -0.900 1.00 . A A . 24 MET O 1 1
7 2900 1 1 24 MET SD S 4.463 9.195 -2.464 1.00 . A A . 24 MET SD 1 1
7 2901 1 1 25 GLU C C 8.372 3.010 1.473 1.00 . A A . 25 GLU C 1 1
7 2902 1 1 25 GLU CA C 7.943 4.464 1.662 1.00 . A A . 25 GLU CA 1 1
7 2903 1 1 25 GLU CB C 7.393 4.678 3.077 1.00 . A A . 25 GLU CB 1 1
7 2904 1 1 25 GLU CD C 5.706 4.020 4.827 1.00 . A A . 25 GLU CD 1 1
7 2905 1 1 25 GLU CG C 6.099 3.946 3.367 1.00 . A A . 25 GLU CG 1 1
7 2906 1 1 25 GLU H H 6.003 4.844 0.881 1.00 . A A . 25 GLU H 1 1
7 2907 1 1 25 GLU HA H 8.808 5.095 1.526 1.00 . A A . 25 GLU HA 1 1
7 2908 1 1 25 GLU HB2 H 8.126 4.337 3.785 1.00 . A A . 25 GLU HB2 1 1
7 2909 1 1 25 GLU HB3 H 7.224 5.735 3.226 1.00 . A A . 25 GLU HB3 1 1
7 2910 1 1 25 GLU HG2 H 5.311 4.384 2.775 1.00 . A A . 25 GLU HG2 1 1
7 2911 1 1 25 GLU HG3 H 6.220 2.907 3.094 1.00 . A A . 25 GLU HG3 1 1
7 2912 1 1 25 GLU N N 6.960 4.846 0.651 1.00 . A A . 25 GLU N 1 1
7 2913 1 1 25 GLU O O 9.374 2.564 2.032 1.00 . A A . 25 GLU O 1 1
7 2914 1 1 25 GLU OE1 O 5.129 5.047 5.238 1.00 . A A . 25 GLU OE1 1 1
7 2915 1 1 25 GLU OE2 O 5.958 3.049 5.570 1.00 . A A . 25 GLU OE2 1 1
7 2916 1 1 26 CYS C C 8.488 0.658 -0.949 1.00 . A A . 26 CYS C 1 1
7 2917 1 1 26 CYS CA C 7.869 0.869 0.427 1.00 . A A . 26 CYS CA 1 1
7 2918 1 1 26 CYS CB C 6.564 0.080 0.529 1.00 . A A . 26 CYS CB 1 1
7 2919 1 1 26 CYS H H 6.854 2.710 0.218 1.00 . A A . 26 CYS H 1 1
7 2920 1 1 26 CYS HA H 8.557 0.519 1.180 1.00 . A A . 26 CYS HA 1 1
7 2921 1 1 26 CYS HB2 H 6.021 0.405 1.402 1.00 . A A . 26 CYS HB2 1 1
7 2922 1 1 26 CYS HB3 H 5.966 0.281 -0.350 1.00 . A A . 26 CYS HB3 1 1
7 2923 1 1 26 CYS N N 7.616 2.283 0.663 1.00 . A A . 26 CYS N 1 1
7 2924 1 1 26 CYS O O 8.254 -0.361 -1.597 1.00 . A A . 26 CYS O 1 1
7 2925 1 1 26 CYS SG S 6.777 -1.725 0.648 1.00 . A A . 26 CYS SG 1 1
7 2926 1 1 27 ILE C C 11.016 0.377 -2.553 1.00 . A A . 27 ILE C 1 1
7 2927 1 1 27 ILE CA C 9.988 1.505 -2.655 1.00 . A A . 27 ILE CA 1 1
7 2928 1 1 27 ILE CB C 10.671 2.831 -3.067 1.00 . A A . 27 ILE CB 1 1
7 2929 1 1 27 ILE CD1 C 12.047 4.796 -2.192 1.00 . A A . 27 ILE CD1 1 1
7 2930 1 1 27 ILE CG1 C 11.317 3.515 -1.855 1.00 . A A . 27 ILE CG1 1 1
7 2931 1 1 27 ILE CG2 C 9.665 3.758 -3.731 1.00 . A A . 27 ILE CG2 1 1
7 2932 1 1 27 ILE H H 9.339 2.461 -0.883 1.00 . A A . 27 ILE H 1 1
7 2933 1 1 27 ILE HA H 9.271 1.243 -3.421 1.00 . A A . 27 ILE HA 1 1
7 2934 1 1 27 ILE HB H 11.438 2.600 -3.790 1.00 . A A . 27 ILE HB 1 1
7 2935 1 1 27 ILE HD11 H 12.837 4.584 -2.895 1.00 . A A . 27 ILE HD11 1 1
7 2936 1 1 27 ILE HD12 H 12.470 5.215 -1.290 1.00 . A A . 27 ILE HD12 1 1
7 2937 1 1 27 ILE HD13 H 11.357 5.502 -2.627 1.00 . A A . 27 ILE HD13 1 1
7 2938 1 1 27 ILE HG12 H 10.549 3.754 -1.135 1.00 . A A . 27 ILE HG12 1 1
7 2939 1 1 27 ILE HG13 H 12.026 2.835 -1.406 1.00 . A A . 27 ILE HG13 1 1
7 2940 1 1 27 ILE HG21 H 8.851 3.954 -3.049 1.00 . A A . 27 ILE HG21 1 1
7 2941 1 1 27 ILE HG22 H 9.279 3.291 -4.625 1.00 . A A . 27 ILE HG22 1 1
7 2942 1 1 27 ILE HG23 H 10.150 4.687 -3.991 1.00 . A A . 27 ILE HG23 1 1
7 2943 1 1 27 ILE N N 9.259 1.635 -1.402 1.00 . A A . 27 ILE N 1 1
7 2944 1 1 27 ILE O O 10.831 -0.684 -3.139 1.00 . A A . 27 ILE O 1 1
7 2945 1 1 28 GLU C C 13.799 0.024 -0.202 1.00 . A A . 28 GLU C 1 1
7 2946 1 1 28 GLU CA C 13.080 -0.397 -1.475 1.00 . A A . 28 GLU CA 1 1
7 2947 1 1 28 GLU CB C 14.099 -0.582 -2.610 1.00 . A A . 28 GLU CB 1 1
7 2948 1 1 28 GLU CD C 13.337 -2.860 -3.424 1.00 . A A . 28 GLU CD 1 1
7 2949 1 1 28 GLU CG C 13.600 -1.411 -3.786 1.00 . A A . 28 GLU CG 1 1
7 2950 1 1 28 GLU H H 12.205 1.518 -1.435 1.00 . A A . 28 GLU H 1 1
7 2951 1 1 28 GLU HA H 12.565 -1.331 -1.297 1.00 . A A . 28 GLU HA 1 1
7 2952 1 1 28 GLU HB2 H 14.374 0.391 -2.986 1.00 . A A . 28 GLU HB2 1 1
7 2953 1 1 28 GLU HB3 H 14.979 -1.062 -2.209 1.00 . A A . 28 GLU HB3 1 1
7 2954 1 1 28 GLU HG2 H 12.682 -0.976 -4.150 1.00 . A A . 28 GLU HG2 1 1
7 2955 1 1 28 GLU HG3 H 14.344 -1.383 -4.569 1.00 . A A . 28 GLU HG3 1 1
7 2956 1 1 28 GLU N N 12.083 0.618 -1.799 1.00 . A A . 28 GLU N 1 1
7 2957 1 1 28 GLU O O 13.350 -0.364 0.894 1.00 . A A . 28 GLU O 1 1
7 2958 1 1 28 GLU OXT O 14.782 0.786 -0.300 1.00 . A A . 28 GLU OXT 1 1
7 2959 1 1 28 GLU OE1 O 14.308 -3.626 -3.252 1.00 . A A . 28 GLU OE1 1 1
7 2960 1 1 28 GLU OE2 O 12.156 -3.240 -3.297 1.00 . A A . 28 GLU OE2 1 1
7 2961 2 2 1 ZN ZN ZN 4.660 -2.427 1.178 1.00 . B A . 29 ZN ZN 1 1
8 2962 1 1 1 SER C C -10.167 -7.163 -0.696 1.00 . A A . 1 SER C 1 1
8 2963 1 1 1 SER CA C -9.120 -8.048 -0.012 1.00 . A A . 1 SER CA 1 1
8 2964 1 1 1 SER CB C -9.628 -9.479 0.150 1.00 . A A . 1 SER CB 1 1
8 2965 1 1 1 SER H1 H -8.464 -6.517 1.241 1.00 . A A . 1 SER H1 1 1
8 2966 1 1 1 SER H2 H -7.956 -8.055 1.714 1.00 . A A . 1 SER H2 1 1
8 2967 1 1 1 SER H3 H -9.561 -7.582 1.967 1.00 . A A . 1 SER H3 1 1
8 2968 1 1 1 SER HA H -8.232 -8.060 -0.624 1.00 . A A . 1 SER HA 1 1
8 2969 1 1 1 SER HB2 H -10.342 -9.698 -0.629 1.00 . A A . 1 SER HB2 1 1
8 2970 1 1 1 SER HB3 H -8.796 -10.166 0.081 1.00 . A A . 1 SER HB3 1 1
8 2971 1 1 1 SER HG H -11.185 -9.365 1.351 1.00 . A A . 1 SER HG 1 1
8 2972 1 1 1 SER N N -8.751 -7.513 1.316 1.00 . A A . 1 SER N 1 1
8 2973 1 1 1 SER O O -10.368 -7.243 -1.911 1.00 . A A . 1 SER O 1 1
8 2974 1 1 1 SER OG O -10.257 -9.648 1.411 1.00 . A A . 1 SER OG 1 1
8 2975 1 1 2 SER C C -11.021 -3.950 -0.336 1.00 . A A . 2 SER C 1 1
8 2976 1 1 2 SER CA C -11.719 -5.302 -0.447 1.00 . A A . 2 SER CA 1 1
8 2977 1 1 2 SER CB C -13.040 -5.308 0.331 1.00 . A A . 2 SER CB 1 1
8 2978 1 1 2 SER H H -10.729 -6.397 1.066 1.00 . A A . 2 SER H 1 1
8 2979 1 1 2 SER HA H -11.905 -5.524 -1.488 1.00 . A A . 2 SER HA 1 1
8 2980 1 1 2 SER HB2 H -13.424 -6.318 0.369 1.00 . A A . 2 SER HB2 1 1
8 2981 1 1 2 SER HB3 H -12.863 -4.956 1.337 1.00 . A A . 2 SER HB3 1 1
8 2982 1 1 2 SER HG H -14.082 -4.695 -1.220 1.00 . A A . 2 SER HG 1 1
8 2983 1 1 2 SER N N -10.828 -6.323 0.087 1.00 . A A . 2 SER N 1 1
8 2984 1 1 2 SER O O -11.642 -2.887 -0.379 1.00 . A A . 2 SER O 1 1
8 2985 1 1 2 SER OG O -14.016 -4.477 -0.279 1.00 . A A . 2 SER OG 1 1
8 2986 1 1 3 ASP C C -7.949 -2.601 -1.139 1.00 . A A . 3 ASP C 1 1
8 2987 1 1 3 ASP CA C -8.886 -2.843 0.035 1.00 . A A . 3 ASP CA 1 1
8 2988 1 1 3 ASP CB C -8.044 -3.036 1.301 1.00 . A A . 3 ASP CB 1 1
8 2989 1 1 3 ASP CG C -8.777 -3.778 2.399 1.00 . A A . 3 ASP CG 1 1
8 2990 1 1 3 ASP H H -9.264 -4.887 -0.305 1.00 . A A . 3 ASP H 1 1
8 2991 1 1 3 ASP HA H -9.537 -1.991 0.160 1.00 . A A . 3 ASP HA 1 1
8 2992 1 1 3 ASP HB2 H -7.156 -3.594 1.051 1.00 . A A . 3 ASP HB2 1 1
8 2993 1 1 3 ASP HB3 H -7.758 -2.067 1.679 1.00 . A A . 3 ASP HB3 1 1
8 2994 1 1 3 ASP N N -9.703 -4.018 -0.213 1.00 . A A . 3 ASP N 1 1
8 2995 1 1 3 ASP O O -8.072 -3.235 -2.188 1.00 . A A . 3 ASP O 1 1
8 2996 1 1 3 ASP OD1 O -9.541 -3.129 3.149 1.00 . A A . 3 ASP OD1 1 1
8 2997 1 1 3 ASP OD2 O -8.606 -5.004 2.522 1.00 . A A . 3 ASP OD2 1 1
8 2998 1 1 4 PHE C C -4.672 -2.085 -1.448 1.00 . A A . 4 PHE C 1 1
8 2999 1 1 4 PHE CA C -5.972 -1.443 -1.931 1.00 . A A . 4 PHE CA 1 1
8 3000 1 1 4 PHE CB C -5.788 0.064 -2.130 1.00 . A A . 4 PHE CB 1 1
8 3001 1 1 4 PHE CD1 C -7.392 0.919 -3.863 1.00 . A A . 4 PHE CD1 1 1
8 3002 1 1 4 PHE CD2 C -7.891 1.315 -1.567 1.00 . A A . 4 PHE CD2 1 1
8 3003 1 1 4 PHE CE1 C -8.551 1.572 -4.232 1.00 . A A . 4 PHE CE1 1 1
8 3004 1 1 4 PHE CE2 C -9.053 1.972 -1.929 1.00 . A A . 4 PHE CE2 1 1
8 3005 1 1 4 PHE CG C -7.052 0.777 -2.528 1.00 . A A . 4 PHE CG 1 1
8 3006 1 1 4 PHE CZ C -9.380 2.105 -3.264 1.00 . A A . 4 PHE CZ 1 1
8 3007 1 1 4 PHE H H -7.004 -1.176 -0.113 1.00 . A A . 4 PHE H 1 1
8 3008 1 1 4 PHE HA H -6.269 -1.900 -2.866 1.00 . A A . 4 PHE HA 1 1
8 3009 1 1 4 PHE HB2 H -5.436 0.502 -1.207 1.00 . A A . 4 PHE HB2 1 1
8 3010 1 1 4 PHE HB3 H -5.055 0.230 -2.904 1.00 . A A . 4 PHE HB3 1 1
8 3011 1 1 4 PHE HD1 H -6.746 0.501 -4.622 1.00 . A A . 4 PHE HD1 1 1
8 3012 1 1 4 PHE HD2 H -7.636 1.212 -0.523 1.00 . A A . 4 PHE HD2 1 1
8 3013 1 1 4 PHE HE1 H -8.806 1.675 -5.278 1.00 . A A . 4 PHE HE1 1 1
8 3014 1 1 4 PHE HE2 H -9.699 2.385 -1.169 1.00 . A A . 4 PHE HE2 1 1
8 3015 1 1 4 PHE HZ H -10.286 2.618 -3.550 1.00 . A A . 4 PHE HZ 1 1
8 3016 1 1 4 PHE N N -7.009 -1.694 -0.950 1.00 . A A . 4 PHE N 1 1
8 3017 1 1 4 PHE O O -4.152 -1.725 -0.390 1.00 . A A . 4 PHE O 1 1
8 3018 1 1 5 CYS C C -1.702 -3.333 -2.342 1.00 . A A . 5 CYS C 1 1
8 3019 1 1 5 CYS CA C -3.020 -3.830 -1.755 1.00 . A A . 5 CYS CA 1 1
8 3020 1 1 5 CYS CB C -3.228 -5.300 -2.118 1.00 . A A . 5 CYS CB 1 1
8 3021 1 1 5 CYS H H -4.538 -3.209 -3.099 1.00 . A A . 5 CYS H 1 1
8 3022 1 1 5 CYS HA H -2.969 -3.744 -0.680 1.00 . A A . 5 CYS HA 1 1
8 3023 1 1 5 CYS HB2 H -3.404 -5.376 -3.181 1.00 . A A . 5 CYS HB2 1 1
8 3024 1 1 5 CYS HB3 H -2.333 -5.852 -1.869 1.00 . A A . 5 CYS HB3 1 1
8 3025 1 1 5 CYS HG H -5.733 -5.754 -1.913 1.00 . A A . 5 CYS HG 1 1
8 3026 1 1 5 CYS N N -4.156 -3.037 -2.206 1.00 . A A . 5 CYS N 1 1
8 3027 1 1 5 CYS O O -1.641 -2.866 -3.480 1.00 . A A . 5 CYS O 1 1
8 3028 1 1 5 CYS SG S -4.620 -6.088 -1.270 1.00 . A A . 5 CYS SG 1 1
8 3029 1 1 6 CYS C C 1.249 -4.291 -2.779 1.00 . A A . 6 CYS C 1 1
8 3030 1 1 6 CYS CA C 0.696 -3.118 -1.976 1.00 . A A . 6 CYS CA 1 1
8 3031 1 1 6 CYS CB C 1.592 -2.841 -0.765 1.00 . A A . 6 CYS CB 1 1
8 3032 1 1 6 CYS H H -0.800 -3.710 -0.604 1.00 . A A . 6 CYS H 1 1
8 3033 1 1 6 CYS HA H 0.658 -2.242 -2.606 1.00 . A A . 6 CYS HA 1 1
8 3034 1 1 6 CYS HB2 H 1.200 -1.994 -0.224 1.00 . A A . 6 CYS HB2 1 1
8 3035 1 1 6 CYS HB3 H 1.579 -3.707 -0.116 1.00 . A A . 6 CYS HB3 1 1
8 3036 1 1 6 CYS N N -0.655 -3.425 -1.535 1.00 . A A . 6 CYS N 1 1
8 3037 1 1 6 CYS O O 1.369 -5.396 -2.256 1.00 . A A . 6 CYS O 1 1
8 3038 1 1 6 CYS SG S 3.320 -2.478 -1.168 1.00 . A A . 6 CYS SG 1 1
8 3039 1 1 7 PRO C C 3.456 -5.651 -4.671 1.00 . A A . 7 PRO C 1 1
8 3040 1 1 7 PRO CA C 2.038 -5.146 -4.956 1.00 . A A . 7 PRO CA 1 1
8 3041 1 1 7 PRO CB C 1.976 -4.479 -6.331 1.00 . A A . 7 PRO CB 1 1
8 3042 1 1 7 PRO CD C 1.606 -2.755 -4.720 1.00 . A A . 7 PRO CD 1 1
8 3043 1 1 7 PRO CG C 2.226 -3.037 -6.062 1.00 . A A . 7 PRO CG 1 1
8 3044 1 1 7 PRO HA H 1.350 -5.979 -4.930 1.00 . A A . 7 PRO HA 1 1
8 3045 1 1 7 PRO HB2 H 2.736 -4.901 -6.973 1.00 . A A . 7 PRO HB2 1 1
8 3046 1 1 7 PRO HB3 H 1.000 -4.634 -6.766 1.00 . A A . 7 PRO HB3 1 1
8 3047 1 1 7 PRO HD2 H 2.201 -2.043 -4.168 1.00 . A A . 7 PRO HD2 1 1
8 3048 1 1 7 PRO HD3 H 0.598 -2.390 -4.843 1.00 . A A . 7 PRO HD3 1 1
8 3049 1 1 7 PRO HG2 H 3.290 -2.848 -6.034 1.00 . A A . 7 PRO HG2 1 1
8 3050 1 1 7 PRO HG3 H 1.757 -2.434 -6.824 1.00 . A A . 7 PRO HG3 1 1
8 3051 1 1 7 PRO N N 1.606 -4.070 -4.050 1.00 . A A . 7 PRO N 1 1
8 3052 1 1 7 PRO O O 4.121 -6.184 -5.559 1.00 . A A . 7 PRO O 1 1
8 3053 1 1 8 LYS C C 5.245 -6.671 -1.726 1.00 . A A . 8 LYS C 1 1
8 3054 1 1 8 LYS CA C 5.255 -5.923 -3.056 1.00 . A A . 8 LYS CA 1 1
8 3055 1 1 8 LYS CB C 6.196 -4.715 -2.977 1.00 . A A . 8 LYS CB 1 1
8 3056 1 1 8 LYS CD C 7.368 -5.044 -5.185 1.00 . A A . 8 LYS CD 1 1
8 3057 1 1 8 LYS CE C 8.823 -5.057 -4.737 1.00 . A A . 8 LYS CE 1 1
8 3058 1 1 8 LYS CG C 6.519 -4.106 -4.337 1.00 . A A . 8 LYS CG 1 1
8 3059 1 1 8 LYS H H 3.322 -5.111 -2.754 1.00 . A A . 8 LYS H 1 1
8 3060 1 1 8 LYS HA H 5.614 -6.593 -3.824 1.00 . A A . 8 LYS HA 1 1
8 3061 1 1 8 LYS HB2 H 5.736 -3.952 -2.363 1.00 . A A . 8 LYS HB2 1 1
8 3062 1 1 8 LYS HB3 H 7.120 -5.026 -2.517 1.00 . A A . 8 LYS HB3 1 1
8 3063 1 1 8 LYS HD2 H 6.971 -6.045 -5.103 1.00 . A A . 8 LYS HD2 1 1
8 3064 1 1 8 LYS HD3 H 7.322 -4.722 -6.217 1.00 . A A . 8 LYS HD3 1 1
8 3065 1 1 8 LYS HE2 H 8.858 -5.231 -3.671 1.00 . A A . 8 LYS HE2 1 1
8 3066 1 1 8 LYS HE3 H 9.337 -5.858 -5.249 1.00 . A A . 8 LYS HE3 1 1
8 3067 1 1 8 LYS HG2 H 5.596 -3.904 -4.861 1.00 . A A . 8 LYS HG2 1 1
8 3068 1 1 8 LYS HG3 H 7.059 -3.182 -4.188 1.00 . A A . 8 LYS HG3 1 1
8 3069 1 1 8 LYS HZ1 H 9.030 -2.984 -4.548 1.00 . A A . 8 LYS HZ1 1 1
8 3070 1 1 8 LYS HZ2 H 9.471 -3.583 -6.068 1.00 . A A . 8 LYS HZ2 1 1
8 3071 1 1 8 LYS HZ3 H 10.503 -3.804 -4.739 1.00 . A A . 8 LYS HZ3 1 1
8 3072 1 1 8 LYS N N 3.911 -5.502 -3.433 1.00 . A A . 8 LYS N 1 1
8 3073 1 1 8 LYS NZ N 9.503 -3.771 -5.042 1.00 . A A . 8 LYS NZ 1 1
8 3074 1 1 8 LYS O O 6.146 -7.457 -1.441 1.00 . A A . 8 LYS O 1 1
8 3075 1 1 9 CYS C C 2.674 -7.159 0.816 1.00 . A A . 9 CYS C 1 1
8 3076 1 1 9 CYS CA C 4.127 -7.060 0.394 1.00 . A A . 9 CYS CA 1 1
8 3077 1 1 9 CYS CB C 4.913 -6.251 1.425 1.00 . A A . 9 CYS CB 1 1
8 3078 1 1 9 CYS H H 3.492 -5.859 -1.221 1.00 . A A . 9 CYS H 1 1
8 3079 1 1 9 CYS HA H 4.543 -8.054 0.329 1.00 . A A . 9 CYS HA 1 1
8 3080 1 1 9 CYS HB2 H 4.857 -6.746 2.383 1.00 . A A . 9 CYS HB2 1 1
8 3081 1 1 9 CYS HB3 H 5.946 -6.189 1.116 1.00 . A A . 9 CYS HB3 1 1
8 3082 1 1 9 CYS N N 4.219 -6.440 -0.922 1.00 . A A . 9 CYS N 1 1
8 3083 1 1 9 CYS O O 1.798 -6.572 0.179 1.00 . A A . 9 CYS O 1 1
8 3084 1 1 9 CYS SG S 4.306 -4.550 1.643 1.00 . A A . 9 CYS SG 1 1
8 3085 1 1 10 GLN C C 0.586 -6.808 3.149 1.00 . A A . 10 GLN C 1 1
8 3086 1 1 10 GLN CA C 1.060 -8.046 2.390 1.00 . A A . 10 GLN CA 1 1
8 3087 1 1 10 GLN CB C 0.947 -9.295 3.274 1.00 . A A . 10 GLN CB 1 1
8 3088 1 1 10 GLN CD C 1.332 -9.957 5.679 1.00 . A A . 10 GLN CD 1 1
8 3089 1 1 10 GLN CG C 1.926 -9.323 4.438 1.00 . A A . 10 GLN CG 1 1
8 3090 1 1 10 GLN H H 3.162 -8.284 2.389 1.00 . A A . 10 GLN H 1 1
8 3091 1 1 10 GLN HA H 0.426 -8.179 1.526 1.00 . A A . 10 GLN HA 1 1
8 3092 1 1 10 GLN HB2 H -0.053 -9.350 3.676 1.00 . A A . 10 GLN HB2 1 1
8 3093 1 1 10 GLN HB3 H 1.127 -10.169 2.663 1.00 . A A . 10 GLN HB3 1 1
8 3094 1 1 10 GLN HE21 H 2.466 -8.801 6.837 1.00 . A A . 10 GLN HE21 1 1
8 3095 1 1 10 GLN HE22 H 1.392 -9.885 7.669 1.00 . A A . 10 GLN HE22 1 1
8 3096 1 1 10 GLN HG2 H 2.798 -9.893 4.148 1.00 . A A . 10 GLN HG2 1 1
8 3097 1 1 10 GLN HG3 H 2.220 -8.311 4.671 1.00 . A A . 10 GLN HG3 1 1
8 3098 1 1 10 GLN N N 2.419 -7.868 1.903 1.00 . A A . 10 GLN N 1 1
8 3099 1 1 10 GLN NE2 N 1.780 -9.507 6.843 1.00 . A A . 10 GLN NE2 1 1
8 3100 1 1 10 GLN O O 0.456 -6.811 4.374 1.00 . A A . 10 GLN O 1 1
8 3101 1 1 10 GLN OE1 O 0.474 -10.834 5.595 1.00 . A A . 10 GLN OE1 1 1
8 3102 1 1 11 TYR C C -1.476 -4.165 2.296 1.00 . A A . 11 TYR C 1 1
8 3103 1 1 11 TYR CA C -0.184 -4.522 3.002 1.00 . A A . 11 TYR CA 1 1
8 3104 1 1 11 TYR CB C 0.811 -3.362 2.910 1.00 . A A . 11 TYR CB 1 1
8 3105 1 1 11 TYR CD1 C 0.641 -1.953 5.003 1.00 . A A . 11 TYR CD1 1 1
8 3106 1 1 11 TYR CD2 C -0.355 -1.126 3.003 1.00 . A A . 11 TYR CD2 1 1
8 3107 1 1 11 TYR CE1 C 0.235 -0.817 5.678 1.00 . A A . 11 TYR CE1 1 1
8 3108 1 1 11 TYR CE2 C -0.766 0.011 3.672 1.00 . A A . 11 TYR CE2 1 1
8 3109 1 1 11 TYR CG C 0.354 -2.126 3.656 1.00 . A A . 11 TYR CG 1 1
8 3110 1 1 11 TYR CZ C -0.504 0.127 5.042 1.00 . A A . 11 TYR CZ 1 1
8 3111 1 1 11 TYR H H 0.561 -5.756 1.455 1.00 . A A . 11 TYR H 1 1
8 3112 1 1 11 TYR HA H -0.399 -4.724 4.042 1.00 . A A . 11 TYR HA 1 1
8 3113 1 1 11 TYR HB2 H 1.757 -3.672 3.326 1.00 . A A . 11 TYR HB2 1 1
8 3114 1 1 11 TYR HB3 H 0.947 -3.094 1.872 1.00 . A A . 11 TYR HB3 1 1
8 3115 1 1 11 TYR HD1 H 1.191 -2.722 5.527 1.00 . A A . 11 TYR HD1 1 1
8 3116 1 1 11 TYR HD2 H -0.589 -1.248 1.957 1.00 . A A . 11 TYR HD2 1 1
8 3117 1 1 11 TYR HE1 H 0.468 -0.701 6.726 1.00 . A A . 11 TYR HE1 1 1
8 3118 1 1 11 TYR HE2 H -1.316 0.777 3.147 1.00 . A A . 11 TYR HE2 1 1
8 3119 1 1 11 TYR HH H -0.107 1.678 6.137 1.00 . A A . 11 TYR HH 1 1
8 3120 1 1 11 TYR N N 0.362 -5.733 2.418 1.00 . A A . 11 TYR N 1 1
8 3121 1 1 11 TYR O O -1.465 -3.762 1.131 1.00 . A A . 11 TYR O 1 1
8 3122 1 1 11 TYR OH O -0.866 1.296 5.675 1.00 . A A . 11 TYR OH 1 1
8 3123 1 1 12 GLN C C -4.485 -2.814 3.064 1.00 . A A . 12 GLN C 1 1
8 3124 1 1 12 GLN CA C -3.892 -4.068 2.430 1.00 . A A . 12 GLN CA 1 1
8 3125 1 1 12 GLN CB C -4.817 -5.267 2.654 1.00 . A A . 12 GLN CB 1 1
8 3126 1 1 12 GLN CD C -5.127 -7.772 2.458 1.00 . A A . 12 GLN CD 1 1
8 3127 1 1 12 GLN CG C -4.199 -6.594 2.239 1.00 . A A . 12 GLN CG 1 1
8 3128 1 1 12 GLN H H -2.516 -4.665 3.921 1.00 . A A . 12 GLN H 1 1
8 3129 1 1 12 GLN HA H -3.772 -3.902 1.369 1.00 . A A . 12 GLN HA 1 1
8 3130 1 1 12 GLN HB2 H -5.068 -5.324 3.704 1.00 . A A . 12 GLN HB2 1 1
8 3131 1 1 12 GLN HB3 H -5.723 -5.121 2.084 1.00 . A A . 12 GLN HB3 1 1
8 3132 1 1 12 GLN HE21 H -3.580 -8.965 2.818 1.00 . A A . 12 GLN HE21 1 1
8 3133 1 1 12 GLN HE22 H -5.140 -9.709 2.893 1.00 . A A . 12 GLN HE22 1 1
8 3134 1 1 12 GLN HG2 H -3.949 -6.547 1.190 1.00 . A A . 12 GLN HG2 1 1
8 3135 1 1 12 GLN HG3 H -3.299 -6.753 2.815 1.00 . A A . 12 GLN HG3 1 1
8 3136 1 1 12 GLN N N -2.582 -4.340 2.993 1.00 . A A . 12 GLN N 1 1
8 3137 1 1 12 GLN NE2 N -4.558 -8.929 2.756 1.00 . A A . 12 GLN NE2 1 1
8 3138 1 1 12 GLN O O -5.051 -2.865 4.158 1.00 . A A . 12 GLN O 1 1
8 3139 1 1 12 GLN OE1 O -6.346 -7.642 2.376 1.00 . A A . 12 GLN OE1 1 1
8 3140 1 1 13 ALA C C -6.219 -0.136 2.439 1.00 . A A . 13 ALA C 1 1
8 3141 1 1 13 ALA CA C -4.789 -0.403 2.883 1.00 . A A . 13 ALA CA 1 1
8 3142 1 1 13 ALA CB C -3.881 0.713 2.398 1.00 . A A . 13 ALA CB 1 1
8 3143 1 1 13 ALA H H -3.906 -1.728 1.490 1.00 . A A . 13 ALA H 1 1
8 3144 1 1 13 ALA HA H -4.748 -0.427 3.962 1.00 . A A . 13 ALA HA 1 1
8 3145 1 1 13 ALA HB1 H -2.862 0.496 2.681 1.00 . A A . 13 ALA HB1 1 1
8 3146 1 1 13 ALA HB2 H -4.187 1.647 2.847 1.00 . A A . 13 ALA HB2 1 1
8 3147 1 1 13 ALA HB3 H -3.947 0.791 1.322 1.00 . A A . 13 ALA HB3 1 1
8 3148 1 1 13 ALA N N -4.328 -1.689 2.378 1.00 . A A . 13 ALA N 1 1
8 3149 1 1 13 ALA O O -6.526 -0.210 1.253 1.00 . A A . 13 ALA O 1 1
8 3150 1 1 14 PRO C C -8.682 1.798 2.363 1.00 . A A . 14 PRO C 1 1
8 3151 1 1 14 PRO CA C -8.520 0.461 3.077 1.00 . A A . 14 PRO CA 1 1
8 3152 1 1 14 PRO CB C -9.195 0.503 4.458 1.00 . A A . 14 PRO CB 1 1
8 3153 1 1 14 PRO CD C -6.844 0.319 4.816 1.00 . A A . 14 PRO CD 1 1
8 3154 1 1 14 PRO CG C -8.175 -0.021 5.416 1.00 . A A . 14 PRO CG 1 1
8 3155 1 1 14 PRO HA H -8.959 -0.325 2.477 1.00 . A A . 14 PRO HA 1 1
8 3156 1 1 14 PRO HB2 H -9.470 1.522 4.691 1.00 . A A . 14 PRO HB2 1 1
8 3157 1 1 14 PRO HB3 H -10.078 -0.118 4.446 1.00 . A A . 14 PRO HB3 1 1
8 3158 1 1 14 PRO HD2 H -6.563 1.332 5.068 1.00 . A A . 14 PRO HD2 1 1
8 3159 1 1 14 PRO HD3 H -6.084 -0.379 5.134 1.00 . A A . 14 PRO HD3 1 1
8 3160 1 1 14 PRO HG2 H -8.289 0.463 6.377 1.00 . A A . 14 PRO HG2 1 1
8 3161 1 1 14 PRO HG3 H -8.281 -1.090 5.517 1.00 . A A . 14 PRO HG3 1 1
8 3162 1 1 14 PRO N N -7.114 0.187 3.382 1.00 . A A . 14 PRO N 1 1
8 3163 1 1 14 PRO O O -9.631 2.009 1.609 1.00 . A A . 14 PRO O 1 1
8 3164 1 1 15 ASP C C -6.648 4.079 0.928 1.00 . A A . 15 ASP C 1 1
8 3165 1 1 15 ASP CA C -7.732 4.011 1.998 1.00 . A A . 15 ASP CA 1 1
8 3166 1 1 15 ASP CB C -7.505 5.080 3.067 1.00 . A A . 15 ASP CB 1 1
8 3167 1 1 15 ASP CG C -7.289 6.461 2.491 1.00 . A A . 15 ASP CG 1 1
8 3168 1 1 15 ASP H H -7.017 2.453 3.232 1.00 . A A . 15 ASP H 1 1
8 3169 1 1 15 ASP HA H -8.694 4.172 1.534 1.00 . A A . 15 ASP HA 1 1
8 3170 1 1 15 ASP HB2 H -8.365 5.116 3.718 1.00 . A A . 15 ASP HB2 1 1
8 3171 1 1 15 ASP HB3 H -6.635 4.815 3.646 1.00 . A A . 15 ASP HB3 1 1
8 3172 1 1 15 ASP N N -7.741 2.693 2.617 1.00 . A A . 15 ASP N 1 1
8 3173 1 1 15 ASP O O -5.509 3.673 1.170 1.00 . A A . 15 ASP O 1 1
8 3174 1 1 15 ASP OD1 O -8.285 7.111 2.116 1.00 . A A . 15 ASP OD1 1 1
8 3175 1 1 15 ASP OD2 O -6.123 6.896 2.391 1.00 . A A . 15 ASP OD2 1 1
8 3176 1 1 16 MET C C -4.880 5.499 -1.153 1.00 . A A . 16 MET C 1 1
8 3177 1 1 16 MET CA C -6.082 4.589 -1.389 1.00 . A A . 16 MET CA 1 1
8 3178 1 1 16 MET CB C -6.807 4.999 -2.672 1.00 . A A . 16 MET CB 1 1
8 3179 1 1 16 MET CE C -7.301 7.038 -5.058 1.00 . A A . 16 MET CE 1 1
8 3180 1 1 16 MET CG C -5.930 4.926 -3.911 1.00 . A A . 16 MET CG 1 1
8 3181 1 1 16 MET H H -7.892 4.982 -0.353 1.00 . A A . 16 MET H 1 1
8 3182 1 1 16 MET HA H -5.722 3.578 -1.510 1.00 . A A . 16 MET HA 1 1
8 3183 1 1 16 MET HB2 H -7.656 4.346 -2.819 1.00 . A A . 16 MET HB2 1 1
8 3184 1 1 16 MET HB3 H -7.160 6.014 -2.565 1.00 . A A . 16 MET HB3 1 1
8 3185 1 1 16 MET HE1 H -7.856 7.440 -5.892 1.00 . A A . 16 MET HE1 1 1
8 3186 1 1 16 MET HE2 H -6.418 7.638 -4.891 1.00 . A A . 16 MET HE2 1 1
8 3187 1 1 16 MET HE3 H -7.919 7.052 -4.174 1.00 . A A . 16 MET HE3 1 1
8 3188 1 1 16 MET HG2 H -5.104 5.613 -3.791 1.00 . A A . 16 MET HG2 1 1
8 3189 1 1 16 MET HG3 H -5.546 3.921 -4.006 1.00 . A A . 16 MET HG3 1 1
8 3190 1 1 16 MET N N -6.998 4.591 -0.249 1.00 . A A . 16 MET N 1 1
8 3191 1 1 16 MET O O -3.750 5.134 -1.483 1.00 . A A . 16 MET O 1 1
8 3192 1 1 16 MET SD S -6.816 5.352 -5.421 1.00 . A A . 16 MET SD 1 1
8 3193 1 1 17 ASP C C -3.039 6.949 0.676 1.00 . A A . 17 ASP C 1 1
8 3194 1 1 17 ASP CA C -4.023 7.604 -0.276 1.00 . A A . 17 ASP CA 1 1
8 3195 1 1 17 ASP CB C -4.538 8.904 0.350 1.00 . A A . 17 ASP CB 1 1
8 3196 1 1 17 ASP CG C -5.275 9.791 -0.629 1.00 . A A . 17 ASP CG 1 1
8 3197 1 1 17 ASP H H -6.041 6.931 -0.367 1.00 . A A . 17 ASP H 1 1
8 3198 1 1 17 ASP HA H -3.513 7.834 -1.201 1.00 . A A . 17 ASP HA 1 1
8 3199 1 1 17 ASP HB2 H -5.213 8.663 1.157 1.00 . A A . 17 ASP HB2 1 1
8 3200 1 1 17 ASP HB3 H -3.698 9.458 0.748 1.00 . A A . 17 ASP HB3 1 1
8 3201 1 1 17 ASP N N -5.117 6.678 -0.584 1.00 . A A . 17 ASP N 1 1
8 3202 1 1 17 ASP O O -1.828 7.021 0.481 1.00 . A A . 17 ASP O 1 1
8 3203 1 1 17 ASP OD1 O -4.615 10.448 -1.461 1.00 . A A . 17 ASP OD1 1 1
8 3204 1 1 17 ASP OD2 O -6.521 9.851 -0.556 1.00 . A A . 17 ASP OD2 1 1
8 3205 1 1 18 THR C C -1.866 4.558 1.971 1.00 . A A . 18 THR C 1 1
8 3206 1 1 18 THR CA C -2.791 5.556 2.667 1.00 . A A . 18 THR CA 1 1
8 3207 1 1 18 THR CB C -3.717 4.820 3.657 1.00 . A A . 18 THR CB 1 1
8 3208 1 1 18 THR CG2 C -2.925 4.032 4.693 1.00 . A A . 18 THR CG2 1 1
8 3209 1 1 18 THR H H -4.561 6.322 1.804 1.00 . A A . 18 THR H 1 1
8 3210 1 1 18 THR HA H -2.192 6.265 3.224 1.00 . A A . 18 THR HA 1 1
8 3211 1 1 18 THR HB H -4.331 4.131 3.097 1.00 . A A . 18 THR HB 1 1
8 3212 1 1 18 THR HG1 H -5.143 6.193 3.661 1.00 . A A . 18 THR HG1 1 1
8 3213 1 1 18 THR HG21 H -2.346 4.714 5.297 1.00 . A A . 18 THR HG21 1 1
8 3214 1 1 18 THR HG22 H -2.263 3.341 4.191 1.00 . A A . 18 THR HG22 1 1
8 3215 1 1 18 THR HG23 H -3.609 3.482 5.324 1.00 . A A . 18 THR HG23 1 1
8 3216 1 1 18 THR N N -3.581 6.296 1.695 1.00 . A A . 18 THR N 1 1
8 3217 1 1 18 THR O O -0.690 4.442 2.321 1.00 . A A . 18 THR O 1 1
8 3218 1 1 18 THR OG1 O -4.565 5.773 4.317 1.00 . A A . 18 THR OG1 1 1
8 3219 1 1 19 LEU C C -0.479 3.659 -0.544 1.00 . A A . 19 LEU C 1 1
8 3220 1 1 19 LEU CA C -1.590 2.922 0.193 1.00 . A A . 19 LEU CA 1 1
8 3221 1 1 19 LEU CB C -2.445 2.154 -0.820 1.00 . A A . 19 LEU CB 1 1
8 3222 1 1 19 LEU CD1 C -1.136 0.010 -0.849 1.00 . A A . 19 LEU CD1 1 1
8 3223 1 1 19 LEU CD2 C -2.505 0.665 -2.844 1.00 . A A . 19 LEU CD2 1 1
8 3224 1 1 19 LEU CG C -1.656 1.167 -1.688 1.00 . A A . 19 LEU CG 1 1
8 3225 1 1 19 LEU H H -3.346 3.968 0.753 1.00 . A A . 19 LEU H 1 1
8 3226 1 1 19 LEU HA H -1.144 2.218 0.880 1.00 . A A . 19 LEU HA 1 1
8 3227 1 1 19 LEU HB2 H -3.206 1.607 -0.280 1.00 . A A . 19 LEU HB2 1 1
8 3228 1 1 19 LEU HB3 H -2.928 2.868 -1.471 1.00 . A A . 19 LEU HB3 1 1
8 3229 1 1 19 LEU HD11 H -1.968 -0.513 -0.399 1.00 . A A . 19 LEU HD11 1 1
8 3230 1 1 19 LEU HD12 H -0.488 0.390 -0.074 1.00 . A A . 19 LEU HD12 1 1
8 3231 1 1 19 LEU HD13 H -0.582 -0.670 -1.479 1.00 . A A . 19 LEU HD13 1 1
8 3232 1 1 19 LEU HD21 H -1.922 -0.009 -3.454 1.00 . A A . 19 LEU HD21 1 1
8 3233 1 1 19 LEU HD22 H -2.827 1.504 -3.442 1.00 . A A . 19 LEU HD22 1 1
8 3234 1 1 19 LEU HD23 H -3.370 0.145 -2.459 1.00 . A A . 19 LEU HD23 1 1
8 3235 1 1 19 LEU HG H -0.799 1.679 -2.103 1.00 . A A . 19 LEU HG 1 1
8 3236 1 1 19 LEU N N -2.394 3.856 0.969 1.00 . A A . 19 LEU N 1 1
8 3237 1 1 19 LEU O O 0.680 3.267 -0.472 1.00 . A A . 19 LEU O 1 1
8 3238 1 1 20 GLN C C 1.244 6.040 -1.144 1.00 . A A . 20 GLN C 1 1
8 3239 1 1 20 GLN CA C 0.122 5.499 -2.026 1.00 . A A . 20 GLN CA 1 1
8 3240 1 1 20 GLN CB C -0.583 6.634 -2.772 1.00 . A A . 20 GLN CB 1 1
8 3241 1 1 20 GLN CD C -2.162 7.261 -4.655 1.00 . A A . 20 GLN CD 1 1
8 3242 1 1 20 GLN CG C -1.508 6.137 -3.870 1.00 . A A . 20 GLN CG 1 1
8 3243 1 1 20 GLN H H -1.781 5.013 -1.232 1.00 . A A . 20 GLN H 1 1
8 3244 1 1 20 GLN HA H 0.555 4.830 -2.753 1.00 . A A . 20 GLN HA 1 1
8 3245 1 1 20 GLN HB2 H -1.168 7.206 -2.068 1.00 . A A . 20 GLN HB2 1 1
8 3246 1 1 20 GLN HB3 H 0.160 7.277 -3.220 1.00 . A A . 20 GLN HB3 1 1
8 3247 1 1 20 GLN HE21 H -0.625 7.322 -5.911 1.00 . A A . 20 GLN HE21 1 1
8 3248 1 1 20 GLN HE22 H -1.903 8.445 -6.233 1.00 . A A . 20 GLN HE22 1 1
8 3249 1 1 20 GLN HG2 H -0.934 5.528 -4.555 1.00 . A A . 20 GLN HG2 1 1
8 3250 1 1 20 GLN HG3 H -2.283 5.534 -3.419 1.00 . A A . 20 GLN HG3 1 1
8 3251 1 1 20 GLN N N -0.841 4.730 -1.243 1.00 . A A . 20 GLN N 1 1
8 3252 1 1 20 GLN NE2 N -1.494 7.722 -5.702 1.00 . A A . 20 GLN NE2 1 1
8 3253 1 1 20 GLN O O 2.410 6.027 -1.539 1.00 . A A . 20 GLN O 1 1
8 3254 1 1 20 GLN OE1 O -3.252 7.718 -4.318 1.00 . A A . 20 GLN OE1 1 1
8 3255 1 1 21 ILE C C 2.799 5.759 1.393 1.00 . A A . 21 ILE C 1 1
8 3256 1 1 21 ILE CA C 1.889 6.928 1.028 1.00 . A A . 21 ILE CA 1 1
8 3257 1 1 21 ILE CB C 1.232 7.483 2.315 1.00 . A A . 21 ILE CB 1 1
8 3258 1 1 21 ILE CD1 C -0.450 9.197 3.168 1.00 . A A . 21 ILE CD1 1 1
8 3259 1 1 21 ILE CG1 C 0.307 8.656 1.975 1.00 . A A . 21 ILE CG1 1 1
8 3260 1 1 21 ILE CG2 C 2.299 7.916 3.317 1.00 . A A . 21 ILE CG2 1 1
8 3261 1 1 21 ILE H H -0.063 6.547 0.285 1.00 . A A . 21 ILE H 1 1
8 3262 1 1 21 ILE HA H 2.481 7.713 0.578 1.00 . A A . 21 ILE HA 1 1
8 3263 1 1 21 ILE HB H 0.650 6.694 2.766 1.00 . A A . 21 ILE HB 1 1
8 3264 1 1 21 ILE HD11 H -1.080 10.015 2.853 1.00 . A A . 21 ILE HD11 1 1
8 3265 1 1 21 ILE HD12 H 0.252 9.549 3.911 1.00 . A A . 21 ILE HD12 1 1
8 3266 1 1 21 ILE HD13 H -1.061 8.414 3.593 1.00 . A A . 21 ILE HD13 1 1
8 3267 1 1 21 ILE HG12 H 0.894 9.463 1.563 1.00 . A A . 21 ILE HG12 1 1
8 3268 1 1 21 ILE HG13 H -0.417 8.331 1.243 1.00 . A A . 21 ILE HG13 1 1
8 3269 1 1 21 ILE HG21 H 2.935 7.075 3.554 1.00 . A A . 21 ILE HG21 1 1
8 3270 1 1 21 ILE HG22 H 1.824 8.272 4.218 1.00 . A A . 21 ILE HG22 1 1
8 3271 1 1 21 ILE HG23 H 2.896 8.708 2.890 1.00 . A A . 21 ILE HG23 1 1
8 3272 1 1 21 ILE N N 0.892 6.496 0.054 1.00 . A A . 21 ILE N 1 1
8 3273 1 1 21 ILE O O 4.027 5.870 1.333 1.00 . A A . 21 ILE O 1 1
8 3274 1 1 22 HIS C C 3.852 3.019 0.938 1.00 . A A . 22 HIS C 1 1
8 3275 1 1 22 HIS CA C 2.916 3.420 2.073 1.00 . A A . 22 HIS CA 1 1
8 3276 1 1 22 HIS CB C 1.950 2.267 2.382 1.00 . A A . 22 HIS CB 1 1
8 3277 1 1 22 HIS CD2 C 2.815 -0.024 1.527 1.00 . A A . 22 HIS CD2 1 1
8 3278 1 1 22 HIS CE1 C 3.728 -0.768 3.343 1.00 . A A . 22 HIS CE1 1 1
8 3279 1 1 22 HIS CG C 2.628 0.927 2.479 1.00 . A A . 22 HIS CG 1 1
8 3280 1 1 22 HIS H H 1.198 4.623 1.782 1.00 . A A . 22 HIS H 1 1
8 3281 1 1 22 HIS HA H 3.507 3.625 2.953 1.00 . A A . 22 HIS HA 1 1
8 3282 1 1 22 HIS HB2 H 1.455 2.460 3.324 1.00 . A A . 22 HIS HB2 1 1
8 3283 1 1 22 HIS HB3 H 1.207 2.209 1.600 1.00 . A A . 22 HIS HB3 1 1
8 3284 1 1 22 HIS HD1 H 3.287 0.910 4.491 1.00 . A A . 22 HIS HD1 1 1
8 3285 1 1 22 HIS HD2 H 2.496 0.040 0.496 1.00 . A A . 22 HIS HD2 1 1
8 3286 1 1 22 HIS HE1 H 4.246 -1.395 4.054 1.00 . A A . 22 HIS HE1 1 1
8 3287 1 1 22 HIS N N 2.181 4.634 1.742 1.00 . A A . 22 HIS N 1 1
8 3288 1 1 22 HIS ND1 N 3.217 0.437 3.624 1.00 . A A . 22 HIS ND1 1 1
8 3289 1 1 22 HIS NE2 N 3.510 -1.097 2.080 1.00 . A A . 22 HIS NE2 1 1
8 3290 1 1 22 HIS O O 5.008 2.697 1.174 1.00 . A A . 22 HIS O 1 1
8 3291 1 1 23 VAL C C 5.375 3.491 -1.604 1.00 . A A . 23 VAL C 1 1
8 3292 1 1 23 VAL CA C 4.138 2.606 -1.440 1.00 . A A . 23 VAL CA 1 1
8 3293 1 1 23 VAL CB C 3.304 2.612 -2.745 1.00 . A A . 23 VAL CB 1 1
8 3294 1 1 23 VAL CG1 C 4.165 2.232 -3.939 1.00 . A A . 23 VAL CG1 1 1
8 3295 1 1 23 VAL CG2 C 2.115 1.665 -2.632 1.00 . A A . 23 VAL CG2 1 1
8 3296 1 1 23 VAL H H 2.420 3.331 -0.425 1.00 . A A . 23 VAL H 1 1
8 3297 1 1 23 VAL HA H 4.463 1.588 -1.254 1.00 . A A . 23 VAL HA 1 1
8 3298 1 1 23 VAL HB H 2.929 3.612 -2.906 1.00 . A A . 23 VAL HB 1 1
8 3299 1 1 23 VAL HG11 H 3.564 2.250 -4.839 1.00 . A A . 23 VAL HG11 1 1
8 3300 1 1 23 VAL HG12 H 4.563 1.239 -3.794 1.00 . A A . 23 VAL HG12 1 1
8 3301 1 1 23 VAL HG13 H 4.978 2.937 -4.036 1.00 . A A . 23 VAL HG13 1 1
8 3302 1 1 23 VAL HG21 H 1.540 1.702 -3.545 1.00 . A A . 23 VAL HG21 1 1
8 3303 1 1 23 VAL HG22 H 1.491 1.964 -1.802 1.00 . A A . 23 VAL HG22 1 1
8 3304 1 1 23 VAL HG23 H 2.469 0.657 -2.471 1.00 . A A . 23 VAL HG23 1 1
8 3305 1 1 23 VAL N N 3.348 3.030 -0.291 1.00 . A A . 23 VAL N 1 1
8 3306 1 1 23 VAL O O 6.447 3.008 -1.956 1.00 . A A . 23 VAL O 1 1
8 3307 1 1 24 MET C C 7.411 5.377 -0.324 1.00 . A A . 24 MET C 1 1
8 3308 1 1 24 MET CA C 6.360 5.709 -1.381 1.00 . A A . 24 MET CA 1 1
8 3309 1 1 24 MET CB C 5.892 7.155 -1.218 1.00 . A A . 24 MET CB 1 1
8 3310 1 1 24 MET CE C 6.206 10.181 -2.164 1.00 . A A . 24 MET CE 1 1
8 3311 1 1 24 MET CG C 5.051 7.663 -2.377 1.00 . A A . 24 MET CG 1 1
8 3312 1 1 24 MET H H 4.353 5.114 -1.023 1.00 . A A . 24 MET H 1 1
8 3313 1 1 24 MET HA H 6.810 5.598 -2.358 1.00 . A A . 24 MET HA 1 1
8 3314 1 1 24 MET HB2 H 5.304 7.230 -0.316 1.00 . A A . 24 MET HB2 1 1
8 3315 1 1 24 MET HB3 H 6.760 7.792 -1.125 1.00 . A A . 24 MET HB3 1 1
8 3316 1 1 24 MET HE1 H 6.756 9.848 -1.297 1.00 . A A . 24 MET HE1 1 1
8 3317 1 1 24 MET HE2 H 6.085 11.254 -2.125 1.00 . A A . 24 MET HE2 1 1
8 3318 1 1 24 MET HE3 H 6.749 9.912 -3.059 1.00 . A A . 24 MET HE3 1 1
8 3319 1 1 24 MET HG2 H 5.616 7.552 -3.292 1.00 . A A . 24 MET HG2 1 1
8 3320 1 1 24 MET HG3 H 4.151 7.070 -2.435 1.00 . A A . 24 MET HG3 1 1
8 3321 1 1 24 MET N N 5.233 4.780 -1.305 1.00 . A A . 24 MET N 1 1
8 3322 1 1 24 MET O O 8.601 5.635 -0.513 1.00 . A A . 24 MET O 1 1
8 3323 1 1 24 MET SD S 4.592 9.398 -2.189 1.00 . A A . 24 MET SD 1 1
8 3324 1 1 25 GLU C C 8.423 2.963 1.439 1.00 . A A . 25 GLU C 1 1
8 3325 1 1 25 GLU CA C 7.882 4.336 1.826 1.00 . A A . 25 GLU CA 1 1
8 3326 1 1 25 GLU CB C 7.159 4.215 3.168 1.00 . A A . 25 GLU CB 1 1
8 3327 1 1 25 GLU CD C 5.629 5.251 4.873 1.00 . A A . 25 GLU CD 1 1
8 3328 1 1 25 GLU CG C 6.394 5.458 3.583 1.00 . A A . 25 GLU CG 1 1
8 3329 1 1 25 GLU H H 5.996 4.733 0.939 1.00 . A A . 25 GLU H 1 1
8 3330 1 1 25 GLU HA H 8.700 5.037 1.914 1.00 . A A . 25 GLU HA 1 1
8 3331 1 1 25 GLU HB2 H 6.461 3.394 3.114 1.00 . A A . 25 GLU HB2 1 1
8 3332 1 1 25 GLU HB3 H 7.891 4.000 3.935 1.00 . A A . 25 GLU HB3 1 1
8 3333 1 1 25 GLU HG2 H 7.094 6.269 3.721 1.00 . A A . 25 GLU HG2 1 1
8 3334 1 1 25 GLU HG3 H 5.693 5.717 2.803 1.00 . A A . 25 GLU HG3 1 1
8 3335 1 1 25 GLU N N 6.966 4.815 0.795 1.00 . A A . 25 GLU N 1 1
8 3336 1 1 25 GLU O O 9.542 2.590 1.783 1.00 . A A . 25 GLU O 1 1
8 3337 1 1 25 GLU OE1 O 4.485 4.761 4.822 1.00 . A A . 25 GLU OE1 1 1
8 3338 1 1 25 GLU OE2 O 6.182 5.564 5.948 1.00 . A A . 25 GLU OE2 1 1
8 3339 1 1 26 CYS C C 8.488 0.676 -0.997 1.00 . A A . 26 CYS C 1 1
8 3340 1 1 26 CYS CA C 7.863 0.835 0.388 1.00 . A A . 26 CYS CA 1 1
8 3341 1 1 26 CYS CB C 6.541 0.062 0.460 1.00 . A A . 26 CYS CB 1 1
8 3342 1 1 26 CYS H H 6.790 2.649 0.351 1.00 . A A . 26 CYS H 1 1
8 3343 1 1 26 CYS HA H 8.542 0.443 1.129 1.00 . A A . 26 CYS HA 1 1
8 3344 1 1 26 CYS HB2 H 6.031 0.323 1.375 1.00 . A A . 26 CYS HB2 1 1
8 3345 1 1 26 CYS HB3 H 5.926 0.350 -0.379 1.00 . A A . 26 CYS HB3 1 1
8 3346 1 1 26 CYS N N 7.608 2.231 0.699 1.00 . A A . 26 CYS N 1 1
8 3347 1 1 26 CYS O O 8.310 -0.351 -1.653 1.00 . A A . 26 CYS O 1 1
8 3348 1 1 26 CYS SG S 6.706 -1.755 0.427 1.00 . A A . 26 CYS SG 1 1
8 3349 1 1 27 ILE C C 11.203 0.793 -2.532 1.00 . A A . 27 ILE C 1 1
8 3350 1 1 27 ILE CA C 9.919 1.592 -2.717 1.00 . A A . 27 ILE CA 1 1
8 3351 1 1 27 ILE CB C 10.255 2.978 -3.311 1.00 . A A . 27 ILE CB 1 1
8 3352 1 1 27 ILE CD1 C 9.233 5.204 -4.023 1.00 . A A . 27 ILE CD1 1 1
8 3353 1 1 27 ILE CG1 C 8.983 3.811 -3.481 1.00 . A A . 27 ILE CG1 1 1
8 3354 1 1 27 ILE CG2 C 10.967 2.817 -4.647 1.00 . A A . 27 ILE CG2 1 1
8 3355 1 1 27 ILE H H 9.295 2.503 -0.910 1.00 . A A . 27 ILE H 1 1
8 3356 1 1 27 ILE HA H 9.278 1.067 -3.412 1.00 . A A . 27 ILE HA 1 1
8 3357 1 1 27 ILE HB H 10.925 3.484 -2.633 1.00 . A A . 27 ILE HB 1 1
8 3358 1 1 27 ILE HD11 H 9.703 5.137 -4.994 1.00 . A A . 27 ILE HD11 1 1
8 3359 1 1 27 ILE HD12 H 9.882 5.740 -3.347 1.00 . A A . 27 ILE HD12 1 1
8 3360 1 1 27 ILE HD13 H 8.294 5.729 -4.113 1.00 . A A . 27 ILE HD13 1 1
8 3361 1 1 27 ILE HG12 H 8.316 3.304 -4.161 1.00 . A A . 27 ILE HG12 1 1
8 3362 1 1 27 ILE HG13 H 8.500 3.912 -2.521 1.00 . A A . 27 ILE HG13 1 1
8 3363 1 1 27 ILE HG21 H 10.321 2.300 -5.341 1.00 . A A . 27 ILE HG21 1 1
8 3364 1 1 27 ILE HG22 H 11.872 2.246 -4.501 1.00 . A A . 27 ILE HG22 1 1
8 3365 1 1 27 ILE HG23 H 11.215 3.791 -5.042 1.00 . A A . 27 ILE HG23 1 1
8 3366 1 1 27 ILE N N 9.218 1.686 -1.445 1.00 . A A . 27 ILE N 1 1
8 3367 1 1 27 ILE O O 12.224 1.328 -2.097 1.00 . A A . 27 ILE O 1 1
8 3368 1 1 28 GLU C C 12.609 -2.006 -4.025 1.00 . A A . 28 GLU C 1 1
8 3369 1 1 28 GLU CA C 12.270 -1.380 -2.679 1.00 . A A . 28 GLU CA 1 1
8 3370 1 1 28 GLU CB C 11.975 -2.471 -1.644 1.00 . A A . 28 GLU CB 1 1
8 3371 1 1 28 GLU CD C 14.318 -2.684 -0.694 1.00 . A A . 28 GLU CD 1 1
8 3372 1 1 28 GLU CG C 13.157 -3.392 -1.364 1.00 . A A . 28 GLU CG 1 1
8 3373 1 1 28 GLU H H 10.283 -0.866 -3.155 1.00 . A A . 28 GLU H 1 1
8 3374 1 1 28 GLU HA H 13.109 -0.790 -2.346 1.00 . A A . 28 GLU HA 1 1
8 3375 1 1 28 GLU HB2 H 11.686 -2.002 -0.717 1.00 . A A . 28 GLU HB2 1 1
8 3376 1 1 28 GLU HB3 H 11.154 -3.076 -2.002 1.00 . A A . 28 GLU HB3 1 1
8 3377 1 1 28 GLU HG2 H 12.826 -4.193 -0.721 1.00 . A A . 28 GLU HG2 1 1
8 3378 1 1 28 GLU HG3 H 13.499 -3.804 -2.302 1.00 . A A . 28 GLU HG3 1 1
8 3379 1 1 28 GLU N N 11.130 -0.496 -2.824 1.00 . A A . 28 GLU N 1 1
8 3380 1 1 28 GLU O O 13.540 -1.513 -4.690 1.00 . A A . 28 GLU O 1 1
8 3381 1 1 28 GLU OXT O 11.924 -2.972 -4.419 1.00 . A A . 28 GLU OXT 1 1
8 3382 1 1 28 GLU OE1 O 15.010 -1.890 -1.367 1.00 . A A . 28 GLU OE1 1 1
8 3383 1 1 28 GLU OE2 O 14.552 -2.935 0.509 1.00 . A A . 28 GLU OE2 1 1
8 3384 2 2 1 ZN ZN ZN 4.532 -2.394 0.783 1.00 . B A . 29 ZN ZN 1 1
9 3385 1 1 1 SER C C -13.032 -5.928 1.606 1.00 . A A . 1 SER C 1 1
9 3386 1 1 1 SER CA C -14.028 -5.160 2.467 1.00 . A A . 1 SER CA 1 1
9 3387 1 1 1 SER CB C -15.458 -5.652 2.213 1.00 . A A . 1 SER CB 1 1
9 3388 1 1 1 SER H1 H -14.231 -3.510 1.209 1.00 . A A . 1 SER H1 1 1
9 3389 1 1 1 SER H2 H -12.941 -3.392 2.308 1.00 . A A . 1 SER H2 1 1
9 3390 1 1 1 SER H3 H -14.538 -3.174 2.844 1.00 . A A . 1 SER H3 1 1
9 3391 1 1 1 SER HA H -13.778 -5.320 3.507 1.00 . A A . 1 SER HA 1 1
9 3392 1 1 1 SER HB2 H -16.148 -5.061 2.796 1.00 . A A . 1 SER HB2 1 1
9 3393 1 1 1 SER HB3 H -15.691 -5.541 1.163 1.00 . A A . 1 SER HB3 1 1
9 3394 1 1 1 SER HG H -15.859 -7.529 1.783 1.00 . A A . 1 SER HG 1 1
9 3395 1 1 1 SER N N -13.930 -3.710 2.188 1.00 . A A . 1 SER N 1 1
9 3396 1 1 1 SER O O -12.615 -7.037 1.948 1.00 . A A . 1 SER O 1 1
9 3397 1 1 1 SER OG O -15.610 -7.016 2.572 1.00 . A A . 1 SER OG 1 1
9 3398 1 1 2 SER C C -10.388 -4.930 -0.225 1.00 . A A . 2 SER C 1 1
9 3399 1 1 2 SER CA C -11.582 -5.871 -0.327 1.00 . A A . 2 SER CA 1 1
9 3400 1 1 2 SER CB C -12.030 -6.025 -1.780 1.00 . A A . 2 SER CB 1 1
9 3401 1 1 2 SER H H -13.125 -4.530 0.181 1.00 . A A . 2 SER H 1 1
9 3402 1 1 2 SER HA H -11.306 -6.838 0.069 1.00 . A A . 2 SER HA 1 1
9 3403 1 1 2 SER HB2 H -12.215 -5.048 -2.200 1.00 . A A . 2 SER HB2 1 1
9 3404 1 1 2 SER HB3 H -11.254 -6.520 -2.346 1.00 . A A . 2 SER HB3 1 1
9 3405 1 1 2 SER HG H -13.113 -7.620 -1.385 1.00 . A A . 2 SER HG 1 1
9 3406 1 1 2 SER N N -12.661 -5.341 0.479 1.00 . A A . 2 SER N 1 1
9 3407 1 1 2 SER O O -9.273 -5.354 0.094 1.00 . A A . 2 SER O 1 1
9 3408 1 1 2 SER OG O -13.224 -6.790 -1.871 1.00 . A A . 2 SER OG 1 1
9 3409 1 1 3 ASP C C -8.462 -2.741 -1.183 1.00 . A A . 3 ASP C 1 1
9 3410 1 1 3 ASP CA C -9.684 -2.572 -0.281 1.00 . A A . 3 ASP CA 1 1
9 3411 1 1 3 ASP CB C -9.280 -2.495 1.199 1.00 . A A . 3 ASP CB 1 1
9 3412 1 1 3 ASP CG C -10.457 -2.135 2.094 1.00 . A A . 3 ASP CG 1 1
9 3413 1 1 3 ASP H H -11.548 -3.411 -0.814 1.00 . A A . 3 ASP H 1 1
9 3414 1 1 3 ASP HA H -10.172 -1.647 -0.550 1.00 . A A . 3 ASP HA 1 1
9 3415 1 1 3 ASP HB2 H -8.893 -3.452 1.510 1.00 . A A . 3 ASP HB2 1 1
9 3416 1 1 3 ASP HB3 H -8.512 -1.743 1.320 1.00 . A A . 3 ASP HB3 1 1
9 3417 1 1 3 ASP N N -10.655 -3.647 -0.481 1.00 . A A . 3 ASP N 1 1
9 3418 1 1 3 ASP O O -8.462 -3.565 -2.105 1.00 . A A . 3 ASP O 1 1
9 3419 1 1 3 ASP OD1 O -11.225 -3.044 2.488 1.00 . A A . 3 ASP OD1 1 1
9 3420 1 1 3 ASP OD2 O -10.636 -0.937 2.395 1.00 . A A . 3 ASP OD2 1 1
9 3421 1 1 4 PHE C C -5.137 -2.782 -1.117 1.00 . A A . 4 PHE C 1 1
9 3422 1 1 4 PHE CA C -6.243 -1.967 -1.773 1.00 . A A . 4 PHE CA 1 1
9 3423 1 1 4 PHE CB C -5.759 -0.540 -2.056 1.00 . A A . 4 PHE CB 1 1
9 3424 1 1 4 PHE CD1 C -7.028 -0.110 -4.180 1.00 . A A . 4 PHE CD1 1 1
9 3425 1 1 4 PHE CD2 C -7.329 1.403 -2.363 1.00 . A A . 4 PHE CD2 1 1
9 3426 1 1 4 PHE CE1 C -7.919 0.622 -4.941 1.00 . A A . 4 PHE CE1 1 1
9 3427 1 1 4 PHE CE2 C -8.222 2.134 -3.119 1.00 . A A . 4 PHE CE2 1 1
9 3428 1 1 4 PHE CG C -6.722 0.270 -2.883 1.00 . A A . 4 PHE CG 1 1
9 3429 1 1 4 PHE CZ C -8.514 1.747 -4.410 1.00 . A A . 4 PHE CZ 1 1
9 3430 1 1 4 PHE H H -7.463 -1.341 -0.164 1.00 . A A . 4 PHE H 1 1
9 3431 1 1 4 PHE HA H -6.504 -2.436 -2.710 1.00 . A A . 4 PHE HA 1 1
9 3432 1 1 4 PHE HB2 H -5.611 -0.022 -1.120 1.00 . A A . 4 PHE HB2 1 1
9 3433 1 1 4 PHE HB3 H -4.821 -0.584 -2.591 1.00 . A A . 4 PHE HB3 1 1
9 3434 1 1 4 PHE HD1 H -6.562 -0.989 -4.597 1.00 . A A . 4 PHE HD1 1 1
9 3435 1 1 4 PHE HD2 H -7.096 1.716 -1.356 1.00 . A A . 4 PHE HD2 1 1
9 3436 1 1 4 PHE HE1 H -8.145 0.316 -5.951 1.00 . A A . 4 PHE HE1 1 1
9 3437 1 1 4 PHE HE2 H -8.687 3.016 -2.702 1.00 . A A . 4 PHE HE2 1 1
9 3438 1 1 4 PHE HZ H -9.214 2.318 -5.000 1.00 . A A . 4 PHE HZ 1 1
9 3439 1 1 4 PHE N N -7.432 -1.946 -0.938 1.00 . A A . 4 PHE N 1 1
9 3440 1 1 4 PHE O O -5.158 -3.017 0.090 1.00 . A A . 4 PHE O 1 1
9 3441 1 1 5 CYS C C -1.773 -3.526 -2.089 1.00 . A A . 5 CYS C 1 1
9 3442 1 1 5 CYS CA C -3.058 -3.991 -1.424 1.00 . A A . 5 CYS CA 1 1
9 3443 1 1 5 CYS CB C -3.275 -5.488 -1.688 1.00 . A A . 5 CYS CB 1 1
9 3444 1 1 5 CYS H H -4.222 -3.004 -2.876 1.00 . A A . 5 CYS H 1 1
9 3445 1 1 5 CYS HA H -2.984 -3.826 -0.360 1.00 . A A . 5 CYS HA 1 1
9 3446 1 1 5 CYS HB2 H -4.150 -5.818 -1.147 1.00 . A A . 5 CYS HB2 1 1
9 3447 1 1 5 CYS HB3 H -3.435 -5.639 -2.745 1.00 . A A . 5 CYS HB3 1 1
9 3448 1 1 5 CYS HG H -0.822 -6.190 -1.894 1.00 . A A . 5 CYS HG 1 1
9 3449 1 1 5 CYS N N -4.180 -3.216 -1.920 1.00 . A A . 5 CYS N 1 1
9 3450 1 1 5 CYS O O -1.778 -3.140 -3.258 1.00 . A A . 5 CYS O 1 1
9 3451 1 1 5 CYS SG S -1.892 -6.548 -1.187 1.00 . A A . 5 CYS SG 1 1
9 3452 1 1 6 CYS C C 1.027 -4.307 -2.898 1.00 . A A . 6 CYS C 1 1
9 3453 1 1 6 CYS CA C 0.632 -3.237 -1.877 1.00 . A A . 6 CYS CA 1 1
9 3454 1 1 6 CYS CB C 1.675 -3.148 -0.755 1.00 . A A . 6 CYS CB 1 1
9 3455 1 1 6 CYS H H -0.771 -3.751 -0.378 1.00 . A A . 6 CYS H 1 1
9 3456 1 1 6 CYS HA H 0.573 -2.282 -2.381 1.00 . A A . 6 CYS HA 1 1
9 3457 1 1 6 CYS HB2 H 1.465 -2.277 -0.148 1.00 . A A . 6 CYS HB2 1 1
9 3458 1 1 6 CYS HB3 H 1.610 -4.031 -0.137 1.00 . A A . 6 CYS HB3 1 1
9 3459 1 1 6 CYS N N -0.683 -3.537 -1.330 1.00 . A A . 6 CYS N 1 1
9 3460 1 1 6 CYS O O 0.811 -5.499 -2.669 1.00 . A A . 6 CYS O 1 1
9 3461 1 1 6 CYS SG S 3.377 -3.006 -1.344 1.00 . A A . 6 CYS SG 1 1
9 3462 1 1 7 PRO C C 3.186 -5.655 -4.851 1.00 . A A . 7 PRO C 1 1
9 3463 1 1 7 PRO CA C 1.941 -4.808 -5.140 1.00 . A A . 7 PRO CA 1 1
9 3464 1 1 7 PRO CB C 2.202 -3.864 -6.314 1.00 . A A . 7 PRO CB 1 1
9 3465 1 1 7 PRO CD C 1.885 -2.486 -4.388 1.00 . A A . 7 PRO CD 1 1
9 3466 1 1 7 PRO CG C 2.644 -2.591 -5.680 1.00 . A A . 7 PRO CG 1 1
9 3467 1 1 7 PRO HA H 1.118 -5.464 -5.384 1.00 . A A . 7 PRO HA 1 1
9 3468 1 1 7 PRO HB2 H 2.971 -4.278 -6.951 1.00 . A A . 7 PRO HB2 1 1
9 3469 1 1 7 PRO HB3 H 1.293 -3.727 -6.880 1.00 . A A . 7 PRO HB3 1 1
9 3470 1 1 7 PRO HD2 H 2.498 -2.030 -3.628 1.00 . A A . 7 PRO HD2 1 1
9 3471 1 1 7 PRO HD3 H 0.972 -1.923 -4.528 1.00 . A A . 7 PRO HD3 1 1
9 3472 1 1 7 PRO HG2 H 3.707 -2.627 -5.488 1.00 . A A . 7 PRO HG2 1 1
9 3473 1 1 7 PRO HG3 H 2.406 -1.757 -6.323 1.00 . A A . 7 PRO HG3 1 1
9 3474 1 1 7 PRO N N 1.586 -3.891 -4.046 1.00 . A A . 7 PRO N 1 1
9 3475 1 1 7 PRO O O 3.606 -6.454 -5.689 1.00 . A A . 7 PRO O 1 1
9 3476 1 1 8 LYS C C 4.634 -7.103 -2.058 1.00 . A A . 8 LYS C 1 1
9 3477 1 1 8 LYS CA C 4.948 -6.275 -3.297 1.00 . A A . 8 LYS CA 1 1
9 3478 1 1 8 LYS CB C 6.164 -5.379 -3.038 1.00 . A A . 8 LYS CB 1 1
9 3479 1 1 8 LYS CD C 7.778 -3.657 -3.874 1.00 . A A . 8 LYS CD 1 1
9 3480 1 1 8 LYS CE C 8.338 -2.934 -5.087 1.00 . A A . 8 LYS CE 1 1
9 3481 1 1 8 LYS CG C 6.662 -4.617 -4.254 1.00 . A A . 8 LYS CG 1 1
9 3482 1 1 8 LYS H H 3.409 -4.844 -3.036 1.00 . A A . 8 LYS H 1 1
9 3483 1 1 8 LYS HA H 5.172 -6.946 -4.116 1.00 . A A . 8 LYS HA 1 1
9 3484 1 1 8 LYS HB2 H 5.908 -4.659 -2.276 1.00 . A A . 8 LYS HB2 1 1
9 3485 1 1 8 LYS HB3 H 6.974 -5.995 -2.674 1.00 . A A . 8 LYS HB3 1 1
9 3486 1 1 8 LYS HD2 H 7.391 -2.926 -3.179 1.00 . A A . 8 LYS HD2 1 1
9 3487 1 1 8 LYS HD3 H 8.572 -4.217 -3.403 1.00 . A A . 8 LYS HD3 1 1
9 3488 1 1 8 LYS HE2 H 8.792 -3.661 -5.747 1.00 . A A . 8 LYS HE2 1 1
9 3489 1 1 8 LYS HE3 H 7.527 -2.442 -5.603 1.00 . A A . 8 LYS HE3 1 1
9 3490 1 1 8 LYS HG2 H 7.038 -5.322 -4.979 1.00 . A A . 8 LYS HG2 1 1
9 3491 1 1 8 LYS HG3 H 5.843 -4.057 -4.681 1.00 . A A . 8 LYS HG3 1 1
9 3492 1 1 8 LYS HZ1 H 10.124 -2.367 -4.165 1.00 . A A . 8 LYS HZ1 1 1
9 3493 1 1 8 LYS HZ2 H 8.924 -1.171 -4.132 1.00 . A A . 8 LYS HZ2 1 1
9 3494 1 1 8 LYS HZ3 H 9.769 -1.488 -5.568 1.00 . A A . 8 LYS HZ3 1 1
9 3495 1 1 8 LYS N N 3.780 -5.488 -3.674 1.00 . A A . 8 LYS N 1 1
9 3496 1 1 8 LYS NZ N 9.359 -1.920 -4.709 1.00 . A A . 8 LYS NZ 1 1
9 3497 1 1 8 LYS O O 4.363 -8.301 -2.150 1.00 . A A . 8 LYS O 1 1
9 3498 1 1 9 CYS C C 2.750 -7.137 0.436 1.00 . A A . 9 CYS C 1 1
9 3499 1 1 9 CYS CA C 4.265 -7.106 0.340 1.00 . A A . 9 CYS CA 1 1
9 3500 1 1 9 CYS CB C 4.829 -6.355 1.547 1.00 . A A . 9 CYS CB 1 1
9 3501 1 1 9 CYS H H 4.977 -5.526 -0.877 1.00 . A A . 9 CYS H 1 1
9 3502 1 1 9 CYS HA H 4.643 -8.115 0.333 1.00 . A A . 9 CYS HA 1 1
9 3503 1 1 9 CYS HB2 H 4.617 -6.919 2.442 1.00 . A A . 9 CYS HB2 1 1
9 3504 1 1 9 CYS HB3 H 5.899 -6.255 1.435 1.00 . A A . 9 CYS HB3 1 1
9 3505 1 1 9 CYS N N 4.663 -6.457 -0.901 1.00 . A A . 9 CYS N 1 1
9 3506 1 1 9 CYS O O 2.066 -6.306 -0.166 1.00 . A A . 9 CYS O 1 1
9 3507 1 1 9 CYS SG S 4.132 -4.684 1.771 1.00 . A A . 9 CYS SG 1 1
9 3508 1 1 10 GLN C C 0.355 -7.155 2.433 1.00 . A A . 10 GLN C 1 1
9 3509 1 1 10 GLN CA C 0.795 -8.181 1.401 1.00 . A A . 10 GLN CA 1 1
9 3510 1 1 10 GLN CB C 0.398 -9.593 1.837 1.00 . A A . 10 GLN CB 1 1
9 3511 1 1 10 GLN CD C 0.228 -12.031 1.188 1.00 . A A . 10 GLN CD 1 1
9 3512 1 1 10 GLN CG C 0.746 -10.658 0.810 1.00 . A A . 10 GLN CG 1 1
9 3513 1 1 10 GLN H H 2.827 -8.716 1.646 1.00 . A A . 10 GLN H 1 1
9 3514 1 1 10 GLN HA H 0.314 -7.955 0.461 1.00 . A A . 10 GLN HA 1 1
9 3515 1 1 10 GLN HB2 H 0.908 -9.830 2.760 1.00 . A A . 10 GLN HB2 1 1
9 3516 1 1 10 GLN HB3 H -0.668 -9.619 2.006 1.00 . A A . 10 GLN HB3 1 1
9 3517 1 1 10 GLN HE21 H 0.051 -12.510 -0.735 1.00 . A A . 10 GLN HE21 1 1
9 3518 1 1 10 GLN HE22 H -0.432 -13.729 0.400 1.00 . A A . 10 GLN HE22 1 1
9 3519 1 1 10 GLN HG2 H 0.317 -10.376 -0.139 1.00 . A A . 10 GLN HG2 1 1
9 3520 1 1 10 GLN HG3 H 1.822 -10.710 0.716 1.00 . A A . 10 GLN HG3 1 1
9 3521 1 1 10 GLN N N 2.230 -8.078 1.198 1.00 . A A . 10 GLN N 1 1
9 3522 1 1 10 GLN NE2 N -0.080 -12.838 0.187 1.00 . A A . 10 GLN NE2 1 1
9 3523 1 1 10 GLN O O 0.271 -7.439 3.626 1.00 . A A . 10 GLN O 1 1
9 3524 1 1 10 GLN OE1 O 0.103 -12.363 2.367 1.00 . A A . 10 GLN OE1 1 1
9 3525 1 1 11 TYR C C -1.645 -4.351 2.420 1.00 . A A . 11 TYR C 1 1
9 3526 1 1 11 TYR CA C -0.279 -4.864 2.831 1.00 . A A . 11 TYR CA 1 1
9 3527 1 1 11 TYR CB C 0.747 -3.730 2.785 1.00 . A A . 11 TYR CB 1 1
9 3528 1 1 11 TYR CD1 C 0.577 -2.598 5.032 1.00 . A A . 11 TYR CD1 1 1
9 3529 1 1 11 TYR CD2 C -0.168 -1.405 3.108 1.00 . A A . 11 TYR CD2 1 1
9 3530 1 1 11 TYR CE1 C 0.252 -1.522 5.832 1.00 . A A . 11 TYR CE1 1 1
9 3531 1 1 11 TYR CE2 C -0.496 -0.325 3.901 1.00 . A A . 11 TYR CE2 1 1
9 3532 1 1 11 TYR CG C 0.378 -2.556 3.657 1.00 . A A . 11 TYR CG 1 1
9 3533 1 1 11 TYR CZ C -0.315 -0.402 5.269 1.00 . A A . 11 TYR CZ 1 1
9 3534 1 1 11 TYR H H 0.232 -5.778 1.004 1.00 . A A . 11 TYR H 1 1
9 3535 1 1 11 TYR HA H -0.338 -5.247 3.839 1.00 . A A . 11 TYR HA 1 1
9 3536 1 1 11 TYR HB2 H 1.705 -4.106 3.116 1.00 . A A . 11 TYR HB2 1 1
9 3537 1 1 11 TYR HB3 H 0.838 -3.378 1.768 1.00 . A A . 11 TYR HB3 1 1
9 3538 1 1 11 TYR HD1 H 1.000 -3.488 5.476 1.00 . A A . 11 TYR HD1 1 1
9 3539 1 1 11 TYR HD2 H -0.331 -1.358 2.041 1.00 . A A . 11 TYR HD2 1 1
9 3540 1 1 11 TYR HE1 H 0.418 -1.576 6.898 1.00 . A A . 11 TYR HE1 1 1
9 3541 1 1 11 TYR HE2 H -0.917 0.563 3.454 1.00 . A A . 11 TYR HE2 1 1
9 3542 1 1 11 TYR HH H 0.185 1.067 6.439 1.00 . A A . 11 TYR HH 1 1
9 3543 1 1 11 TYR N N 0.126 -5.944 1.964 1.00 . A A . 11 TYR N 1 1
9 3544 1 1 11 TYR O O -1.797 -3.763 1.349 1.00 . A A . 11 TYR O 1 1
9 3545 1 1 11 TYR OH O -0.622 0.694 6.046 1.00 . A A . 11 TYR OH 1 1
9 3546 1 1 12 GLN C C -4.092 -2.660 3.396 1.00 . A A . 12 GLN C 1 1
9 3547 1 1 12 GLN CA C -3.983 -4.127 3.017 1.00 . A A . 12 GLN CA 1 1
9 3548 1 1 12 GLN CB C -5.014 -4.947 3.809 1.00 . A A . 12 GLN CB 1 1
9 3549 1 1 12 GLN CD C -3.895 -7.226 3.933 1.00 . A A . 12 GLN CD 1 1
9 3550 1 1 12 GLN CG C -5.076 -6.419 3.420 1.00 . A A . 12 GLN CG 1 1
9 3551 1 1 12 GLN H H -2.449 -5.115 4.076 1.00 . A A . 12 GLN H 1 1
9 3552 1 1 12 GLN HA H -4.183 -4.233 1.961 1.00 . A A . 12 GLN HA 1 1
9 3553 1 1 12 GLN HB2 H -4.770 -4.887 4.860 1.00 . A A . 12 GLN HB2 1 1
9 3554 1 1 12 GLN HB3 H -5.993 -4.516 3.655 1.00 . A A . 12 GLN HB3 1 1
9 3555 1 1 12 GLN HE21 H -3.791 -6.108 5.571 1.00 . A A . 12 GLN HE21 1 1
9 3556 1 1 12 GLN HE22 H -2.616 -7.378 5.455 1.00 . A A . 12 GLN HE22 1 1
9 3557 1 1 12 GLN HG2 H -5.983 -6.845 3.825 1.00 . A A . 12 GLN HG2 1 1
9 3558 1 1 12 GLN HG3 H -5.099 -6.490 2.342 1.00 . A A . 12 GLN HG3 1 1
9 3559 1 1 12 GLN N N -2.634 -4.598 3.263 1.00 . A A . 12 GLN N 1 1
9 3560 1 1 12 GLN NE2 N -3.384 -6.864 5.101 1.00 . A A . 12 GLN NE2 1 1
9 3561 1 1 12 GLN O O -3.711 -2.266 4.499 1.00 . A A . 12 GLN O 1 1
9 3562 1 1 12 GLN OE1 O -3.465 -8.182 3.292 1.00 . A A . 12 GLN OE1 1 1
9 3563 1 1 13 ALA C C -6.204 -0.038 2.445 1.00 . A A . 13 ALA C 1 1
9 3564 1 1 13 ALA CA C -4.759 -0.435 2.705 1.00 . A A . 13 ALA CA 1 1
9 3565 1 1 13 ALA CB C -3.822 0.364 1.815 1.00 . A A . 13 ALA CB 1 1
9 3566 1 1 13 ALA H H -4.857 -2.236 1.604 1.00 . A A . 13 ALA H 1 1
9 3567 1 1 13 ALA HA H -4.511 -0.226 3.737 1.00 . A A . 13 ALA HA 1 1
9 3568 1 1 13 ALA HB1 H -4.049 0.158 0.780 1.00 . A A . 13 ALA HB1 1 1
9 3569 1 1 13 ALA HB2 H -2.799 0.082 2.023 1.00 . A A . 13 ALA HB2 1 1
9 3570 1 1 13 ALA HB3 H -3.951 1.418 2.010 1.00 . A A . 13 ALA HB3 1 1
9 3571 1 1 13 ALA N N -4.587 -1.857 2.473 1.00 . A A . 13 ALA N 1 1
9 3572 1 1 13 ALA O O -6.700 -0.191 1.326 1.00 . A A . 13 ALA O 1 1
9 3573 1 1 14 PRO C C -8.477 2.057 2.411 1.00 . A A . 14 PRO C 1 1
9 3574 1 1 14 PRO CA C -8.306 0.872 3.359 1.00 . A A . 14 PRO CA 1 1
9 3575 1 1 14 PRO CB C -8.694 1.265 4.790 1.00 . A A . 14 PRO CB 1 1
9 3576 1 1 14 PRO CD C -6.376 0.673 4.839 1.00 . A A . 14 PRO CD 1 1
9 3577 1 1 14 PRO CG C -7.403 1.568 5.474 1.00 . A A . 14 PRO CG 1 1
9 3578 1 1 14 PRO HA H -8.928 0.055 3.025 1.00 . A A . 14 PRO HA 1 1
9 3579 1 1 14 PRO HB2 H -9.341 2.131 4.766 1.00 . A A . 14 PRO HB2 1 1
9 3580 1 1 14 PRO HB3 H -9.205 0.442 5.263 1.00 . A A . 14 PRO HB3 1 1
9 3581 1 1 14 PRO HD2 H -5.414 1.167 4.811 1.00 . A A . 14 PRO HD2 1 1
9 3582 1 1 14 PRO HD3 H -6.308 -0.262 5.373 1.00 . A A . 14 PRO HD3 1 1
9 3583 1 1 14 PRO HG2 H -7.142 2.604 5.325 1.00 . A A . 14 PRO HG2 1 1
9 3584 1 1 14 PRO HG3 H -7.485 1.350 6.530 1.00 . A A . 14 PRO HG3 1 1
9 3585 1 1 14 PRO N N -6.901 0.465 3.477 1.00 . A A . 14 PRO N 1 1
9 3586 1 1 14 PRO O O -9.418 2.108 1.616 1.00 . A A . 14 PRO O 1 1
9 3587 1 1 15 ASP C C -6.483 4.048 0.577 1.00 . A A . 15 ASP C 1 1
9 3588 1 1 15 ASP CA C -7.564 4.166 1.634 1.00 . A A . 15 ASP CA 1 1
9 3589 1 1 15 ASP CB C -7.347 5.454 2.436 1.00 . A A . 15 ASP CB 1 1
9 3590 1 1 15 ASP CG C -8.645 6.091 2.882 1.00 . A A . 15 ASP CG 1 1
9 3591 1 1 15 ASP H H -6.842 2.909 3.165 1.00 . A A . 15 ASP H 1 1
9 3592 1 1 15 ASP HA H -8.524 4.213 1.146 1.00 . A A . 15 ASP HA 1 1
9 3593 1 1 15 ASP HB2 H -6.759 5.230 3.313 1.00 . A A . 15 ASP HB2 1 1
9 3594 1 1 15 ASP HB3 H -6.809 6.165 1.822 1.00 . A A . 15 ASP HB3 1 1
9 3595 1 1 15 ASP N N -7.555 3.003 2.502 1.00 . A A . 15 ASP N 1 1
9 3596 1 1 15 ASP O O -5.393 3.533 0.841 1.00 . A A . 15 ASP O 1 1
9 3597 1 1 15 ASP OD1 O -9.323 6.719 2.044 1.00 . A A . 15 ASP OD1 1 1
9 3598 1 1 15 ASP OD2 O -8.998 5.950 4.070 1.00 . A A . 15 ASP OD2 1 1
9 3599 1 1 16 MET C C -4.717 5.607 -1.261 1.00 . A A . 16 MET C 1 1
9 3600 1 1 16 MET CA C -5.787 4.602 -1.675 1.00 . A A . 16 MET CA 1 1
9 3601 1 1 16 MET CB C -6.451 4.993 -3.002 1.00 . A A . 16 MET CB 1 1
9 3602 1 1 16 MET CE C -5.865 7.637 -4.541 1.00 . A A . 16 MET CE 1 1
9 3603 1 1 16 MET CG C -5.533 4.922 -4.218 1.00 . A A . 16 MET CG 1 1
9 3604 1 1 16 MET H H -7.703 4.825 -0.801 1.00 . A A . 16 MET H 1 1
9 3605 1 1 16 MET HA H -5.332 3.628 -1.777 1.00 . A A . 16 MET HA 1 1
9 3606 1 1 16 MET HB2 H -7.288 4.334 -3.176 1.00 . A A . 16 MET HB2 1 1
9 3607 1 1 16 MET HB3 H -6.821 6.006 -2.918 1.00 . A A . 16 MET HB3 1 1
9 3608 1 1 16 MET HE1 H -5.438 8.618 -4.661 1.00 . A A . 16 MET HE1 1 1
9 3609 1 1 16 MET HE2 H -6.444 7.602 -3.630 1.00 . A A . 16 MET HE2 1 1
9 3610 1 1 16 MET HE3 H -6.506 7.415 -5.381 1.00 . A A . 16 MET HE3 1 1
9 3611 1 1 16 MET HG2 H -4.857 4.090 -4.093 1.00 . A A . 16 MET HG2 1 1
9 3612 1 1 16 MET HG3 H -6.137 4.761 -5.099 1.00 . A A . 16 MET HG3 1 1
9 3613 1 1 16 MET N N -6.785 4.523 -0.620 1.00 . A A . 16 MET N 1 1
9 3614 1 1 16 MET O O -3.552 5.488 -1.637 1.00 . A A . 16 MET O 1 1
9 3615 1 1 16 MET SD S -4.557 6.418 -4.453 1.00 . A A . 16 MET SD 1 1
9 3616 1 1 17 ASP C C -3.163 6.774 0.971 1.00 . A A . 17 ASP C 1 1
9 3617 1 1 17 ASP CA C -4.214 7.525 0.179 1.00 . A A . 17 ASP CA 1 1
9 3618 1 1 17 ASP CB C -4.978 8.435 1.132 1.00 . A A . 17 ASP CB 1 1
9 3619 1 1 17 ASP CG C -4.105 9.512 1.738 1.00 . A A . 17 ASP CG 1 1
9 3620 1 1 17 ASP H H -6.098 6.671 -0.276 1.00 . A A . 17 ASP H 1 1
9 3621 1 1 17 ASP HA H -3.741 8.118 -0.590 1.00 . A A . 17 ASP HA 1 1
9 3622 1 1 17 ASP HB2 H -5.790 8.899 0.606 1.00 . A A . 17 ASP HB2 1 1
9 3623 1 1 17 ASP HB3 H -5.375 7.837 1.938 1.00 . A A . 17 ASP HB3 1 1
9 3624 1 1 17 ASP N N -5.135 6.582 -0.452 1.00 . A A . 17 ASP N 1 1
9 3625 1 1 17 ASP O O -1.966 6.879 0.702 1.00 . A A . 17 ASP O 1 1
9 3626 1 1 17 ASP OD1 O -3.643 10.393 0.984 1.00 . A A . 17 ASP OD1 1 1
9 3627 1 1 17 ASP OD2 O -3.859 9.469 2.962 1.00 . A A . 17 ASP OD2 1 1
9 3628 1 1 18 THR C C -1.875 4.295 1.905 1.00 . A A . 18 THR C 1 1
9 3629 1 1 18 THR CA C -2.803 5.145 2.770 1.00 . A A . 18 THR CA 1 1
9 3630 1 1 18 THR CB C -3.675 4.212 3.633 1.00 . A A . 18 THR CB 1 1
9 3631 1 1 18 THR CG2 C -2.827 3.350 4.557 1.00 . A A . 18 THR CG2 1 1
9 3632 1 1 18 THR H H -4.607 6.050 2.136 1.00 . A A . 18 THR H 1 1
9 3633 1 1 18 THR HA H -2.211 5.768 3.426 1.00 . A A . 18 THR HA 1 1
9 3634 1 1 18 THR HB H -4.228 3.562 2.970 1.00 . A A . 18 THR HB 1 1
9 3635 1 1 18 THR HG1 H -4.305 5.021 5.325 1.00 . A A . 18 THR HG1 1 1
9 3636 1 1 18 THR HG21 H -2.271 3.982 5.234 1.00 . A A . 18 THR HG21 1 1
9 3637 1 1 18 THR HG22 H -2.139 2.761 3.968 1.00 . A A . 18 THR HG22 1 1
9 3638 1 1 18 THR HG23 H -3.470 2.690 5.126 1.00 . A A . 18 THR HG23 1 1
9 3639 1 1 18 THR N N -3.644 6.012 1.948 1.00 . A A . 18 THR N 1 1
9 3640 1 1 18 THR O O -0.680 4.174 2.187 1.00 . A A . 18 THR O 1 1
9 3641 1 1 18 THR OG1 O -4.604 4.983 4.404 1.00 . A A . 18 THR OG1 1 1
9 3642 1 1 19 LEU C C -0.522 3.696 -0.682 1.00 . A A . 19 LEU C 1 1
9 3643 1 1 19 LEU CA C -1.667 2.897 -0.074 1.00 . A A . 19 LEU CA 1 1
9 3644 1 1 19 LEU CB C -2.574 2.361 -1.182 1.00 . A A . 19 LEU CB 1 1
9 3645 1 1 19 LEU CD1 C -1.411 0.169 -1.558 1.00 . A A . 19 LEU CD1 1 1
9 3646 1 1 19 LEU CD2 C -2.812 1.166 -3.372 1.00 . A A . 19 LEU CD2 1 1
9 3647 1 1 19 LEU CG C -1.882 1.461 -2.207 1.00 . A A . 19 LEU CG 1 1
9 3648 1 1 19 LEU H H -3.398 3.841 0.692 1.00 . A A . 19 LEU H 1 1
9 3649 1 1 19 LEU HA H -1.256 2.067 0.478 1.00 . A A . 19 LEU HA 1 1
9 3650 1 1 19 LEU HB2 H -3.374 1.798 -0.722 1.00 . A A . 19 LEU HB2 1 1
9 3651 1 1 19 LEU HB3 H -3.002 3.203 -1.705 1.00 . A A . 19 LEU HB3 1 1
9 3652 1 1 19 LEU HD11 H -0.946 -0.459 -2.305 1.00 . A A . 19 LEU HD11 1 1
9 3653 1 1 19 LEU HD12 H -2.257 -0.347 -1.129 1.00 . A A . 19 LEU HD12 1 1
9 3654 1 1 19 LEU HD13 H -0.695 0.396 -0.782 1.00 . A A . 19 LEU HD13 1 1
9 3655 1 1 19 LEU HD21 H -2.315 0.511 -4.071 1.00 . A A . 19 LEU HD21 1 1
9 3656 1 1 19 LEU HD22 H -3.073 2.088 -3.868 1.00 . A A . 19 LEU HD22 1 1
9 3657 1 1 19 LEU HD23 H -3.708 0.687 -3.007 1.00 . A A . 19 LEU HD23 1 1
9 3658 1 1 19 LEU HG H -1.014 1.972 -2.596 1.00 . A A . 19 LEU HG 1 1
9 3659 1 1 19 LEU N N -2.435 3.717 0.850 1.00 . A A . 19 LEU N 1 1
9 3660 1 1 19 LEU O O 0.632 3.276 -0.626 1.00 . A A . 19 LEU O 1 1
9 3661 1 1 20 GLN C C 1.240 6.104 -0.895 1.00 . A A . 20 GLN C 1 1
9 3662 1 1 20 GLN CA C 0.151 5.706 -1.886 1.00 . A A . 20 GLN CA 1 1
9 3663 1 1 20 GLN CB C -0.515 6.950 -2.474 1.00 . A A . 20 GLN CB 1 1
9 3664 1 1 20 GLN CD C -0.255 9.051 -3.854 1.00 . A A . 20 GLN CD 1 1
9 3665 1 1 20 GLN CG C 0.446 7.876 -3.202 1.00 . A A . 20 GLN CG 1 1
9 3666 1 1 20 GLN H H -1.786 5.148 -1.234 1.00 . A A . 20 GLN H 1 1
9 3667 1 1 20 GLN HA H 0.603 5.140 -2.688 1.00 . A A . 20 GLN HA 1 1
9 3668 1 1 20 GLN HB2 H -1.279 6.640 -3.171 1.00 . A A . 20 GLN HB2 1 1
9 3669 1 1 20 GLN HB3 H -0.977 7.507 -1.672 1.00 . A A . 20 GLN HB3 1 1
9 3670 1 1 20 GLN HE21 H -1.615 9.086 -2.407 1.00 . A A . 20 GLN HE21 1 1
9 3671 1 1 20 GLN HE22 H -1.822 10.262 -3.661 1.00 . A A . 20 GLN HE22 1 1
9 3672 1 1 20 GLN HG2 H 1.165 8.253 -2.493 1.00 . A A . 20 GLN HG2 1 1
9 3673 1 1 20 GLN HG3 H 0.960 7.310 -3.967 1.00 . A A . 20 GLN HG3 1 1
9 3674 1 1 20 GLN N N -0.846 4.855 -1.247 1.00 . A A . 20 GLN N 1 1
9 3675 1 1 20 GLN NE2 N -1.333 9.515 -3.244 1.00 . A A . 20 GLN NE2 1 1
9 3676 1 1 20 GLN O O 2.427 6.086 -1.225 1.00 . A A . 20 GLN O 1 1
9 3677 1 1 20 GLN OE1 O 0.183 9.557 -4.889 1.00 . A A . 20 GLN OE1 1 1
9 3678 1 1 21 ILE C C 2.745 5.654 1.620 1.00 . A A . 21 ILE C 1 1
9 3679 1 1 21 ILE CA C 1.772 6.804 1.380 1.00 . A A . 21 ILE CA 1 1
9 3680 1 1 21 ILE CB C 1.039 7.147 2.696 1.00 . A A . 21 ILE CB 1 1
9 3681 1 1 21 ILE CD1 C -0.822 8.605 3.649 1.00 . A A . 21 ILE CD1 1 1
9 3682 1 1 21 ILE CG1 C 0.088 8.323 2.476 1.00 . A A . 21 ILE CG1 1 1
9 3683 1 1 21 ILE CG2 C 2.038 7.468 3.802 1.00 . A A . 21 ILE CG2 1 1
9 3684 1 1 21 ILE H H -0.134 6.454 0.520 1.00 . A A . 21 ILE H 1 1
9 3685 1 1 21 ILE HA H 2.327 7.674 1.056 1.00 . A A . 21 ILE HA 1 1
9 3686 1 1 21 ILE HB H 0.469 6.282 3.000 1.00 . A A . 21 ILE HB 1 1
9 3687 1 1 21 ILE HD11 H -1.447 9.456 3.420 1.00 . A A . 21 ILE HD11 1 1
9 3688 1 1 21 ILE HD12 H -0.228 8.819 4.525 1.00 . A A . 21 ILE HD12 1 1
9 3689 1 1 21 ILE HD13 H -1.445 7.742 3.836 1.00 . A A . 21 ILE HD13 1 1
9 3690 1 1 21 ILE HG12 H 0.666 9.214 2.289 1.00 . A A . 21 ILE HG12 1 1
9 3691 1 1 21 ILE HG13 H -0.535 8.116 1.618 1.00 . A A . 21 ILE HG13 1 1
9 3692 1 1 21 ILE HG21 H 1.504 7.729 4.703 1.00 . A A . 21 ILE HG21 1 1
9 3693 1 1 21 ILE HG22 H 2.661 8.296 3.498 1.00 . A A . 21 ILE HG22 1 1
9 3694 1 1 21 ILE HG23 H 2.657 6.602 3.989 1.00 . A A . 21 ILE HG23 1 1
9 3695 1 1 21 ILE N N 0.830 6.448 0.324 1.00 . A A . 21 ILE N 1 1
9 3696 1 1 21 ILE O O 3.967 5.839 1.604 1.00 . A A . 21 ILE O 1 1
9 3697 1 1 22 HIS C C 3.911 3.027 0.812 1.00 . A A . 22 HIS C 1 1
9 3698 1 1 22 HIS CA C 2.994 3.267 2.006 1.00 . A A . 22 HIS CA 1 1
9 3699 1 1 22 HIS CB C 2.088 2.045 2.237 1.00 . A A . 22 HIS CB 1 1
9 3700 1 1 22 HIS CD2 C 2.952 -0.152 1.168 1.00 . A A . 22 HIS CD2 1 1
9 3701 1 1 22 HIS CE1 C 4.001 -0.998 2.860 1.00 . A A . 22 HIS CE1 1 1
9 3702 1 1 22 HIS CG C 2.809 0.724 2.195 1.00 . A A . 22 HIS CG 1 1
9 3703 1 1 22 HIS H H 1.210 4.388 1.811 1.00 . A A . 22 HIS H 1 1
9 3704 1 1 22 HIS HA H 3.608 3.423 2.884 1.00 . A A . 22 HIS HA 1 1
9 3705 1 1 22 HIS HB2 H 1.616 2.132 3.205 1.00 . A A . 22 HIS HB2 1 1
9 3706 1 1 22 HIS HB3 H 1.325 2.027 1.473 1.00 . A A . 22 HIS HB3 1 1
9 3707 1 1 22 HIS HD1 H 3.573 0.561 4.163 1.00 . A A . 22 HIS HD1 1 1
9 3708 1 1 22 HIS HD2 H 2.558 -0.025 0.171 1.00 . A A . 22 HIS HD2 1 1
9 3709 1 1 22 HIS HE1 H 4.591 -1.650 3.486 1.00 . A A . 22 HIS HE1 1 1
9 3710 1 1 22 HIS N N 2.191 4.464 1.806 1.00 . A A . 22 HIS N 1 1
9 3711 1 1 22 HIS ND1 N 3.480 0.168 3.262 1.00 . A A . 22 HIS ND1 1 1
9 3712 1 1 22 HIS NE2 N 3.708 -1.243 1.595 1.00 . A A . 22 HIS NE2 1 1
9 3713 1 1 22 HIS O O 5.106 2.855 0.987 1.00 . A A . 22 HIS O 1 1
9 3714 1 1 23 VAL C C 5.319 3.648 -1.784 1.00 . A A . 23 VAL C 1 1
9 3715 1 1 23 VAL CA C 4.118 2.712 -1.604 1.00 . A A . 23 VAL CA 1 1
9 3716 1 1 23 VAL CB C 3.232 2.743 -2.875 1.00 . A A . 23 VAL CB 1 1
9 3717 1 1 23 VAL CG1 C 4.057 2.486 -4.129 1.00 . A A . 23 VAL CG1 1 1
9 3718 1 1 23 VAL CG2 C 2.120 1.716 -2.767 1.00 . A A . 23 VAL CG2 1 1
9 3719 1 1 23 VAL H H 2.398 3.266 -0.480 1.00 . A A . 23 VAL H 1 1
9 3720 1 1 23 VAL HA H 4.491 1.702 -1.481 1.00 . A A . 23 VAL HA 1 1
9 3721 1 1 23 VAL HB H 2.783 3.721 -2.957 1.00 . A A . 23 VAL HB 1 1
9 3722 1 1 23 VAL HG11 H 4.496 1.498 -4.075 1.00 . A A . 23 VAL HG11 1 1
9 3723 1 1 23 VAL HG12 H 4.842 3.226 -4.204 1.00 . A A . 23 VAL HG12 1 1
9 3724 1 1 23 VAL HG13 H 3.420 2.548 -4.999 1.00 . A A . 23 VAL HG13 1 1
9 3725 1 1 23 VAL HG21 H 2.551 0.729 -2.688 1.00 . A A . 23 VAL HG21 1 1
9 3726 1 1 23 VAL HG22 H 1.495 1.768 -3.647 1.00 . A A . 23 VAL HG22 1 1
9 3727 1 1 23 VAL HG23 H 1.526 1.919 -1.888 1.00 . A A . 23 VAL HG23 1 1
9 3728 1 1 23 VAL N N 3.352 3.036 -0.397 1.00 . A A . 23 VAL N 1 1
9 3729 1 1 23 VAL O O 6.368 3.233 -2.281 1.00 . A A . 23 VAL O 1 1
9 3730 1 1 24 MET C C 7.389 5.450 -0.448 1.00 . A A . 24 MET C 1 1
9 3731 1 1 24 MET CA C 6.289 5.848 -1.425 1.00 . A A . 24 MET CA 1 1
9 3732 1 1 24 MET CB C 5.814 7.269 -1.127 1.00 . A A . 24 MET CB 1 1
9 3733 1 1 24 MET CE C 3.587 9.309 -0.226 1.00 . A A . 24 MET CE 1 1
9 3734 1 1 24 MET CG C 4.881 7.836 -2.187 1.00 . A A . 24 MET CG 1 1
9 3735 1 1 24 MET H H 4.310 5.194 -1.005 1.00 . A A . 24 MET H 1 1
9 3736 1 1 24 MET HA H 6.693 5.817 -2.426 1.00 . A A . 24 MET HA 1 1
9 3737 1 1 24 MET HB2 H 5.294 7.272 -0.179 1.00 . A A . 24 MET HB2 1 1
9 3738 1 1 24 MET HB3 H 6.677 7.914 -1.055 1.00 . A A . 24 MET HB3 1 1
9 3739 1 1 24 MET HE1 H 4.310 8.925 0.477 1.00 . A A . 24 MET HE1 1 1
9 3740 1 1 24 MET HE2 H 2.766 8.613 -0.316 1.00 . A A . 24 MET HE2 1 1
9 3741 1 1 24 MET HE3 H 3.216 10.261 0.123 1.00 . A A . 24 MET HE3 1 1
9 3742 1 1 24 MET HG2 H 5.392 7.827 -3.138 1.00 . A A . 24 MET HG2 1 1
9 3743 1 1 24 MET HG3 H 4.002 7.211 -2.245 1.00 . A A . 24 MET HG3 1 1
9 3744 1 1 24 MET N N 5.178 4.901 -1.363 1.00 . A A . 24 MET N 1 1
9 3745 1 1 24 MET O O 8.576 5.512 -0.774 1.00 . A A . 24 MET O 1 1
9 3746 1 1 24 MET SD S 4.364 9.526 -1.826 1.00 . A A . 24 MET SD 1 1
9 3747 1 1 25 GLU C C 8.269 3.108 1.588 1.00 . A A . 25 GLU C 1 1
9 3748 1 1 25 GLU CA C 7.920 4.583 1.776 1.00 . A A . 25 GLU CA 1 1
9 3749 1 1 25 GLU CB C 7.300 4.777 3.163 1.00 . A A . 25 GLU CB 1 1
9 3750 1 1 25 GLU CD C 6.382 6.352 4.890 1.00 . A A . 25 GLU CD 1 1
9 3751 1 1 25 GLU CG C 6.952 6.217 3.494 1.00 . A A . 25 GLU CG 1 1
9 3752 1 1 25 GLU H H 6.020 5.023 0.941 1.00 . A A . 25 GLU H 1 1
9 3753 1 1 25 GLU HA H 8.818 5.174 1.700 1.00 . A A . 25 GLU HA 1 1
9 3754 1 1 25 GLU HB2 H 6.390 4.196 3.219 1.00 . A A . 25 GLU HB2 1 1
9 3755 1 1 25 GLU HB3 H 7.987 4.414 3.908 1.00 . A A . 25 GLU HB3 1 1
9 3756 1 1 25 GLU HG2 H 7.846 6.819 3.423 1.00 . A A . 25 GLU HG2 1 1
9 3757 1 1 25 GLU HG3 H 6.221 6.570 2.783 1.00 . A A . 25 GLU HG3 1 1
9 3758 1 1 25 GLU N N 6.984 5.029 0.743 1.00 . A A . 25 GLU N 1 1
9 3759 1 1 25 GLU O O 9.074 2.538 2.327 1.00 . A A . 25 GLU O 1 1
9 3760 1 1 25 GLU OE1 O 5.253 5.871 5.127 1.00 . A A . 25 GLU OE1 1 1
9 3761 1 1 25 GLU OE2 O 7.046 6.959 5.751 1.00 . A A . 25 GLU OE2 1 1
9 3762 1 1 26 CYS C C 8.932 0.602 -0.334 1.00 . A A . 26 CYS C 1 1
9 3763 1 1 26 CYS CA C 7.694 1.074 0.407 1.00 . A A . 26 CYS CA 1 1
9 3764 1 1 26 CYS CB C 6.443 0.628 -0.344 1.00 . A A . 26 CYS CB 1 1
9 3765 1 1 26 CYS H H 7.162 3.045 -0.054 1.00 . A A . 26 CYS H 1 1
9 3766 1 1 26 CYS HA H 7.686 0.622 1.387 1.00 . A A . 26 CYS HA 1 1
9 3767 1 1 26 CYS HB2 H 5.571 0.922 0.221 1.00 . A A . 26 CYS HB2 1 1
9 3768 1 1 26 CYS HB3 H 6.420 1.117 -1.305 1.00 . A A . 26 CYS HB3 1 1
9 3769 1 1 26 CYS N N 7.664 2.506 0.584 1.00 . A A . 26 CYS N 1 1
9 3770 1 1 26 CYS O O 9.216 1.032 -1.451 1.00 . A A . 26 CYS O 1 1
9 3771 1 1 26 CYS SG S 6.331 -1.158 -0.629 1.00 . A A . 26 CYS SG 1 1
9 3772 1 1 27 ILE C C 10.207 -2.446 -0.591 1.00 . A A . 27 ILE C 1 1
9 3773 1 1 27 ILE CA C 10.722 -1.032 -0.330 1.00 . A A . 27 ILE CA 1 1
9 3774 1 1 27 ILE CB C 12.018 -1.089 0.513 1.00 . A A . 27 ILE CB 1 1
9 3775 1 1 27 ILE CD1 C 13.002 -1.898 2.725 1.00 . A A . 27 ILE CD1 1 1
9 3776 1 1 27 ILE CG1 C 11.750 -1.706 1.891 1.00 . A A . 27 ILE CG1 1 1
9 3777 1 1 27 ILE CG2 C 12.614 0.307 0.660 1.00 . A A . 27 ILE CG2 1 1
9 3778 1 1 27 ILE H H 9.495 -0.409 1.278 1.00 . A A . 27 ILE H 1 1
9 3779 1 1 27 ILE HA H 10.942 -0.557 -1.278 1.00 . A A . 27 ILE HA 1 1
9 3780 1 1 27 ILE HB H 12.732 -1.702 -0.015 1.00 . A A . 27 ILE HB 1 1
9 3781 1 1 27 ILE HD11 H 13.478 -0.942 2.887 1.00 . A A . 27 ILE HD11 1 1
9 3782 1 1 27 ILE HD12 H 13.683 -2.555 2.204 1.00 . A A . 27 ILE HD12 1 1
9 3783 1 1 27 ILE HD13 H 12.738 -2.334 3.676 1.00 . A A . 27 ILE HD13 1 1
9 3784 1 1 27 ILE HG12 H 11.082 -1.061 2.443 1.00 . A A . 27 ILE HG12 1 1
9 3785 1 1 27 ILE HG13 H 11.286 -2.671 1.761 1.00 . A A . 27 ILE HG13 1 1
9 3786 1 1 27 ILE HG21 H 12.825 0.714 -0.319 1.00 . A A . 27 ILE HG21 1 1
9 3787 1 1 27 ILE HG22 H 13.529 0.252 1.230 1.00 . A A . 27 ILE HG22 1 1
9 3788 1 1 27 ILE HG23 H 11.910 0.948 1.170 1.00 . A A . 27 ILE HG23 1 1
9 3789 1 1 27 ILE N N 9.669 -0.272 0.321 1.00 . A A . 27 ILE N 1 1
9 3790 1 1 27 ILE O O 10.682 -3.153 -1.478 1.00 . A A . 27 ILE O 1 1
9 3791 1 1 28 GLU C C 7.061 -3.898 0.415 1.00 . A A . 28 GLU C 1 1
9 3792 1 1 28 GLU CA C 8.523 -4.095 0.049 1.00 . A A . 28 GLU CA 1 1
9 3793 1 1 28 GLU CB C 9.143 -5.164 0.947 1.00 . A A . 28 GLU CB 1 1
9 3794 1 1 28 GLU CD C 8.956 -7.522 1.835 1.00 . A A . 28 GLU CD 1 1
9 3795 1 1 28 GLU CG C 8.441 -6.507 0.840 1.00 . A A . 28 GLU CG 1 1
9 3796 1 1 28 GLU H H 8.909 -2.216 0.902 1.00 . A A . 28 GLU H 1 1
9 3797 1 1 28 GLU HA H 8.592 -4.403 -0.986 1.00 . A A . 28 GLU HA 1 1
9 3798 1 1 28 GLU HB2 H 10.178 -5.299 0.670 1.00 . A A . 28 GLU HB2 1 1
9 3799 1 1 28 GLU HB3 H 9.089 -4.835 1.972 1.00 . A A . 28 GLU HB3 1 1
9 3800 1 1 28 GLU HG2 H 7.386 -6.360 1.014 1.00 . A A . 28 GLU HG2 1 1
9 3801 1 1 28 GLU HG3 H 8.587 -6.896 -0.157 1.00 . A A . 28 GLU HG3 1 1
9 3802 1 1 28 GLU N N 9.207 -2.824 0.194 1.00 . A A . 28 GLU N 1 1
9 3803 1 1 28 GLU O O 6.181 -4.153 -0.427 1.00 . A A . 28 GLU O 1 1
9 3804 1 1 28 GLU OXT O 6.788 -3.409 1.527 1.00 . A A . 28 GLU OXT 1 1
9 3805 1 1 28 GLU OE1 O 8.536 -7.471 3.010 1.00 . A A . 28 GLU OE1 1 1
9 3806 1 1 28 GLU OE2 O 9.800 -8.362 1.454 1.00 . A A . 28 GLU OE2 1 1
9 3807 2 2 1 ZN ZN ZN 4.811 -2.761 0.449 1.00 . B A . 29 ZN ZN 1 1
10 3808 1 1 1 SER C C -13.937 -1.841 -2.411 1.00 . A A . 1 SER C 1 1
10 3809 1 1 1 SER CA C -14.160 -2.695 -3.659 1.00 . A A . 1 SER CA 1 1
10 3810 1 1 1 SER CB C -15.558 -3.312 -3.623 1.00 . A A . 1 SER CB 1 1
10 3811 1 1 1 SER H1 H -13.215 -4.427 -2.983 1.00 . A A . 1 SER H1 1 1
10 3812 1 1 1 SER H2 H -12.188 -3.351 -3.793 1.00 . A A . 1 SER H2 1 1
10 3813 1 1 1 SER H3 H -13.294 -4.293 -4.671 1.00 . A A . 1 SER H3 1 1
10 3814 1 1 1 SER HA H -14.082 -2.058 -4.528 1.00 . A A . 1 SER HA 1 1
10 3815 1 1 1 SER HB2 H -16.282 -2.544 -3.391 1.00 . A A . 1 SER HB2 1 1
10 3816 1 1 1 SER HB3 H -15.783 -3.740 -4.587 1.00 . A A . 1 SER HB3 1 1
10 3817 1 1 1 SER HG H -15.854 -3.933 -1.779 1.00 . A A . 1 SER HG 1 1
10 3818 1 1 1 SER N N -13.144 -3.764 -3.783 1.00 . A A . 1 SER N 1 1
10 3819 1 1 1 SER O O -14.633 -0.844 -2.207 1.00 . A A . 1 SER O 1 1
10 3820 1 1 1 SER OG O -15.642 -4.332 -2.639 1.00 . A A . 1 SER OG 1 1
10 3821 1 1 2 SER C C -11.220 -1.231 -0.158 1.00 . A A . 2 SER C 1 1
10 3822 1 1 2 SER CA C -12.716 -1.459 -0.360 1.00 . A A . 2 SER CA 1 1
10 3823 1 1 2 SER CB C -13.323 -2.169 0.859 1.00 . A A . 2 SER CB 1 1
10 3824 1 1 2 SER H H -12.431 -3.008 -1.778 1.00 . A A . 2 SER H 1 1
10 3825 1 1 2 SER HA H -13.193 -0.497 -0.472 1.00 . A A . 2 SER HA 1 1
10 3826 1 1 2 SER HB2 H -13.062 -1.621 1.752 1.00 . A A . 2 SER HB2 1 1
10 3827 1 1 2 SER HB3 H -14.399 -2.198 0.758 1.00 . A A . 2 SER HB3 1 1
10 3828 1 1 2 SER HG H -12.231 -3.545 1.740 1.00 . A A . 2 SER HG 1 1
10 3829 1 1 2 SER N N -12.978 -2.216 -1.574 1.00 . A A . 2 SER N 1 1
10 3830 1 1 2 SER O O -10.725 -0.120 -0.327 1.00 . A A . 2 SER O 1 1
10 3831 1 1 2 SER OG O -12.841 -3.499 0.984 1.00 . A A . 2 SER OG 1 1
10 3832 1 1 3 ASP C C -8.224 -2.474 -0.692 1.00 . A A . 3 ASP C 1 1
10 3833 1 1 3 ASP CA C -9.097 -2.204 0.522 1.00 . A A . 3 ASP CA 1 1
10 3834 1 1 3 ASP CB C -8.753 -3.204 1.632 1.00 . A A . 3 ASP CB 1 1
10 3835 1 1 3 ASP CG C -9.632 -3.043 2.856 1.00 . A A . 3 ASP CG 1 1
10 3836 1 1 3 ASP H H -10.941 -3.176 0.186 1.00 . A A . 3 ASP H 1 1
10 3837 1 1 3 ASP HA H -8.903 -1.202 0.877 1.00 . A A . 3 ASP HA 1 1
10 3838 1 1 3 ASP HB2 H -8.876 -4.208 1.255 1.00 . A A . 3 ASP HB2 1 1
10 3839 1 1 3 ASP HB3 H -7.724 -3.061 1.930 1.00 . A A . 3 ASP HB3 1 1
10 3840 1 1 3 ASP N N -10.506 -2.298 0.175 1.00 . A A . 3 ASP N 1 1
10 3841 1 1 3 ASP O O -8.633 -3.172 -1.623 1.00 . A A . 3 ASP O 1 1
10 3842 1 1 3 ASP OD1 O -10.749 -3.614 2.873 1.00 . A A . 3 ASP OD1 1 1
10 3843 1 1 3 ASP OD2 O -9.218 -2.351 3.809 1.00 . A A . 3 ASP OD2 1 1
10 3844 1 1 4 PHE C C -4.840 -2.849 -1.154 1.00 . A A . 4 PHE C 1 1
10 3845 1 1 4 PHE CA C -6.051 -2.123 -1.729 1.00 . A A . 4 PHE CA 1 1
10 3846 1 1 4 PHE CB C -5.612 -0.784 -2.335 1.00 . A A . 4 PHE CB 1 1
10 3847 1 1 4 PHE CD1 C -7.425 -0.166 -3.960 1.00 . A A . 4 PHE CD1 1 1
10 3848 1 1 4 PHE CD2 C -7.159 1.174 -2.004 1.00 . A A . 4 PHE CD2 1 1
10 3849 1 1 4 PHE CE1 C -8.474 0.633 -4.371 1.00 . A A . 4 PHE CE1 1 1
10 3850 1 1 4 PHE CE2 C -8.210 1.978 -2.411 1.00 . A A . 4 PHE CE2 1 1
10 3851 1 1 4 PHE CG C -6.754 0.095 -2.774 1.00 . A A . 4 PHE CG 1 1
10 3852 1 1 4 PHE CZ C -8.858 1.726 -3.578 1.00 . A A . 4 PHE CZ 1 1
10 3853 1 1 4 PHE H H -6.799 -1.313 0.073 1.00 . A A . 4 PHE H 1 1
10 3854 1 1 4 PHE HA H -6.502 -2.736 -2.497 1.00 . A A . 4 PHE HA 1 1
10 3855 1 1 4 PHE HB2 H -5.040 -0.237 -1.600 1.00 . A A . 4 PHE HB2 1 1
10 3856 1 1 4 PHE HB3 H -4.989 -0.976 -3.195 1.00 . A A . 4 PHE HB3 1 1
10 3857 1 1 4 PHE HD1 H -7.120 -1.005 -4.568 1.00 . A A . 4 PHE HD1 1 1
10 3858 1 1 4 PHE HD2 H -6.644 1.387 -1.078 1.00 . A A . 4 PHE HD2 1 1
10 3859 1 1 4 PHE HE1 H -8.988 0.419 -5.297 1.00 . A A . 4 PHE HE1 1 1
10 3860 1 1 4 PHE HE2 H -8.516 2.816 -1.802 1.00 . A A . 4 PHE HE2 1 1
10 3861 1 1 4 PHE HZ H -9.674 2.359 -3.891 1.00 . A A . 4 PHE HZ 1 1
10 3862 1 1 4 PHE N N -7.031 -1.907 -0.676 1.00 . A A . 4 PHE N 1 1
10 3863 1 1 4 PHE O O -4.639 -2.859 0.064 1.00 . A A . 4 PHE O 1 1
10 3864 1 1 5 CYS C C -1.600 -3.584 -2.214 1.00 . A A . 5 CYS C 1 1
10 3865 1 1 5 CYS CA C -2.852 -4.164 -1.572 1.00 . A A . 5 CYS CA 1 1
10 3866 1 1 5 CYS CB C -2.976 -5.655 -1.903 1.00 . A A . 5 CYS CB 1 1
10 3867 1 1 5 CYS H H -4.232 -3.394 -2.977 1.00 . A A . 5 CYS H 1 1
10 3868 1 1 5 CYS HA H -2.780 -4.047 -0.500 1.00 . A A . 5 CYS HA 1 1
10 3869 1 1 5 CYS HB2 H -3.874 -6.042 -1.447 1.00 . A A . 5 CYS HB2 1 1
10 3870 1 1 5 CYS HB3 H -3.044 -5.770 -2.976 1.00 . A A . 5 CYS HB3 1 1
10 3871 1 1 5 CYS HG H -0.556 -6.462 -2.130 1.00 . A A . 5 CYS HG 1 1
10 3872 1 1 5 CYS N N -4.034 -3.444 -2.018 1.00 . A A . 5 CYS N 1 1
10 3873 1 1 5 CYS O O -1.652 -3.018 -3.307 1.00 . A A . 5 CYS O 1 1
10 3874 1 1 5 CYS SG S -1.591 -6.671 -1.324 1.00 . A A . 5 CYS SG 1 1
10 3875 1 1 6 CYS C C 1.382 -4.287 -2.998 1.00 . A A . 6 CYS C 1 1
10 3876 1 1 6 CYS CA C 0.802 -3.257 -2.033 1.00 . A A . 6 CYS CA 1 1
10 3877 1 1 6 CYS CB C 1.787 -3.015 -0.885 1.00 . A A . 6 CYS CB 1 1
10 3878 1 1 6 CYS H H -0.525 -4.116 -0.621 1.00 . A A . 6 CYS H 1 1
10 3879 1 1 6 CYS HA H 0.640 -2.329 -2.561 1.00 . A A . 6 CYS HA 1 1
10 3880 1 1 6 CYS HB2 H 1.432 -2.190 -0.284 1.00 . A A . 6 CYS HB2 1 1
10 3881 1 1 6 CYS HB3 H 1.842 -3.903 -0.274 1.00 . A A . 6 CYS HB3 1 1
10 3882 1 1 6 CYS N N -0.481 -3.707 -1.515 1.00 . A A . 6 CYS N 1 1
10 3883 1 1 6 CYS O O 1.574 -5.443 -2.632 1.00 . A A . 6 CYS O 1 1
10 3884 1 1 6 CYS SG S 3.465 -2.615 -1.421 1.00 . A A . 6 CYS SG 1 1
10 3885 1 1 7 PRO C C 3.760 -5.037 -5.022 1.00 . A A . 7 PRO C 1 1
10 3886 1 1 7 PRO CA C 2.270 -4.769 -5.255 1.00 . A A . 7 PRO CA 1 1
10 3887 1 1 7 PRO CB C 2.072 -3.984 -6.549 1.00 . A A . 7 PRO CB 1 1
10 3888 1 1 7 PRO CD C 1.473 -2.512 -4.764 1.00 . A A . 7 PRO CD 1 1
10 3889 1 1 7 PRO CG C 2.101 -2.557 -6.131 1.00 . A A . 7 PRO CG 1 1
10 3890 1 1 7 PRO HA H 1.738 -5.705 -5.311 1.00 . A A . 7 PRO HA 1 1
10 3891 1 1 7 PRO HB2 H 2.871 -4.212 -7.238 1.00 . A A . 7 PRO HB2 1 1
10 3892 1 1 7 PRO HB3 H 1.121 -4.245 -6.989 1.00 . A A . 7 PRO HB3 1 1
10 3893 1 1 7 PRO HD2 H 1.967 -1.779 -4.144 1.00 . A A . 7 PRO HD2 1 1
10 3894 1 1 7 PRO HD3 H 0.418 -2.293 -4.843 1.00 . A A . 7 PRO HD3 1 1
10 3895 1 1 7 PRO HG2 H 3.123 -2.209 -6.086 1.00 . A A . 7 PRO HG2 1 1
10 3896 1 1 7 PRO HG3 H 1.530 -1.958 -6.826 1.00 . A A . 7 PRO HG3 1 1
10 3897 1 1 7 PRO N N 1.689 -3.877 -4.240 1.00 . A A . 7 PRO N 1 1
10 3898 1 1 7 PRO O O 4.522 -5.232 -5.968 1.00 . A A . 7 PRO O 1 1
10 3899 1 1 8 LYS C C 5.646 -6.221 -2.192 1.00 . A A . 8 LYS C 1 1
10 3900 1 1 8 LYS CA C 5.553 -5.269 -3.383 1.00 . A A . 8 LYS CA 1 1
10 3901 1 1 8 LYS CB C 6.217 -3.935 -3.019 1.00 . A A . 8 LYS CB 1 1
10 3902 1 1 8 LYS CD C 7.323 -3.231 -5.182 1.00 . A A . 8 LYS CD 1 1
10 3903 1 1 8 LYS CE C 8.717 -3.076 -4.593 1.00 . A A . 8 LYS CE 1 1
10 3904 1 1 8 LYS CG C 6.244 -2.918 -4.154 1.00 . A A . 8 LYS CG 1 1
10 3905 1 1 8 LYS H H 3.494 -4.928 -3.055 1.00 . A A . 8 LYS H 1 1
10 3906 1 1 8 LYS HA H 6.067 -5.703 -4.227 1.00 . A A . 8 LYS HA 1 1
10 3907 1 1 8 LYS HB2 H 5.681 -3.496 -2.189 1.00 . A A . 8 LYS HB2 1 1
10 3908 1 1 8 LYS HB3 H 7.233 -4.126 -2.714 1.00 . A A . 8 LYS HB3 1 1
10 3909 1 1 8 LYS HD2 H 7.201 -4.250 -5.523 1.00 . A A . 8 LYS HD2 1 1
10 3910 1 1 8 LYS HD3 H 7.217 -2.556 -6.017 1.00 . A A . 8 LYS HD3 1 1
10 3911 1 1 8 LYS HE2 H 8.793 -2.103 -4.132 1.00 . A A . 8 LYS HE2 1 1
10 3912 1 1 8 LYS HE3 H 8.864 -3.839 -3.844 1.00 . A A . 8 LYS HE3 1 1
10 3913 1 1 8 LYS HG2 H 5.283 -2.925 -4.647 1.00 . A A . 8 LYS HG2 1 1
10 3914 1 1 8 LYS HG3 H 6.428 -1.938 -3.738 1.00 . A A . 8 LYS HG3 1 1
10 3915 1 1 8 LYS HZ1 H 10.722 -3.147 -5.182 1.00 . A A . 8 LYS HZ1 1 1
10 3916 1 1 8 LYS HZ2 H 9.692 -2.437 -6.328 1.00 . A A . 8 LYS HZ2 1 1
10 3917 1 1 8 LYS HZ3 H 9.694 -4.120 -6.121 1.00 . A A . 8 LYS HZ3 1 1
10 3918 1 1 8 LYS N N 4.161 -5.054 -3.758 1.00 . A A . 8 LYS N 1 1
10 3919 1 1 8 LYS NZ N 9.778 -3.205 -5.626 1.00 . A A . 8 LYS NZ 1 1
10 3920 1 1 8 LYS O O 6.625 -6.949 -2.040 1.00 . A A . 8 LYS O 1 1
10 3921 1 1 9 CYS C C 3.186 -7.121 0.398 1.00 . A A . 9 CYS C 1 1
10 3922 1 1 9 CYS CA C 4.612 -6.984 -0.117 1.00 . A A . 9 CYS CA 1 1
10 3923 1 1 9 CYS CB C 5.479 -6.306 0.944 1.00 . A A . 9 CYS CB 1 1
10 3924 1 1 9 CYS H H 3.832 -5.666 -1.564 1.00 . A A . 9 CYS H 1 1
10 3925 1 1 9 CYS HA H 5.006 -7.965 -0.333 1.00 . A A . 9 CYS HA 1 1
10 3926 1 1 9 CYS HB2 H 5.445 -6.888 1.855 1.00 . A A . 9 CYS HB2 1 1
10 3927 1 1 9 CYS HB3 H 6.496 -6.254 0.591 1.00 . A A . 9 CYS HB3 1 1
10 3928 1 1 9 CYS N N 4.621 -6.200 -1.345 1.00 . A A . 9 CYS N 1 1
10 3929 1 1 9 CYS O O 2.273 -6.494 -0.138 1.00 . A A . 9 CYS O 1 1
10 3930 1 1 9 CYS SG S 4.952 -4.614 1.347 1.00 . A A . 9 CYS SG 1 1
10 3931 1 1 10 GLN C C 1.334 -6.876 2.919 1.00 . A A . 10 GLN C 1 1
10 3932 1 1 10 GLN CA C 1.681 -8.068 2.041 1.00 . A A . 10 GLN CA 1 1
10 3933 1 1 10 GLN CB C 1.605 -9.357 2.866 1.00 . A A . 10 GLN CB 1 1
10 3934 1 1 10 GLN CD C 2.129 -10.965 0.975 1.00 . A A . 10 GLN CD 1 1
10 3935 1 1 10 GLN CG C 1.162 -10.577 2.072 1.00 . A A . 10 GLN CG 1 1
10 3936 1 1 10 GLN H H 3.763 -8.389 1.833 1.00 . A A . 10 GLN H 1 1
10 3937 1 1 10 GLN HA H 0.963 -8.125 1.237 1.00 . A A . 10 GLN HA 1 1
10 3938 1 1 10 GLN HB2 H 2.581 -9.560 3.279 1.00 . A A . 10 GLN HB2 1 1
10 3939 1 1 10 GLN HB3 H 0.907 -9.209 3.675 1.00 . A A . 10 GLN HB3 1 1
10 3940 1 1 10 GLN HE21 H 0.628 -11.684 -0.098 1.00 . A A . 10 GLN HE21 1 1
10 3941 1 1 10 GLN HE22 H 2.196 -11.819 -0.816 1.00 . A A . 10 GLN HE22 1 1
10 3942 1 1 10 GLN HG2 H 1.063 -11.411 2.749 1.00 . A A . 10 GLN HG2 1 1
10 3943 1 1 10 GLN HG3 H 0.200 -10.366 1.624 1.00 . A A . 10 GLN HG3 1 1
10 3944 1 1 10 GLN N N 3.000 -7.904 1.447 1.00 . A A . 10 GLN N 1 1
10 3945 1 1 10 GLN NE2 N 1.598 -11.545 -0.086 1.00 . A A . 10 GLN NE2 1 1
10 3946 1 1 10 GLN O O 1.880 -6.710 4.007 1.00 . A A . 10 GLN O 1 1
10 3947 1 1 10 GLN OE1 O 3.337 -10.750 1.081 1.00 . A A . 10 GLN OE1 1 1
10 3948 1 1 11 TYR C C -1.362 -4.411 2.615 1.00 . A A . 11 TYR C 1 1
10 3949 1 1 11 TYR CA C -0.020 -4.874 3.160 1.00 . A A . 11 TYR CA 1 1
10 3950 1 1 11 TYR CB C 1.010 -3.741 3.063 1.00 . A A . 11 TYR CB 1 1
10 3951 1 1 11 TYR CD1 C 0.842 -2.325 5.145 1.00 . A A . 11 TYR CD1 1 1
10 3952 1 1 11 TYR CD2 C -0.038 -1.445 3.114 1.00 . A A . 11 TYR CD2 1 1
10 3953 1 1 11 TYR CE1 C 0.460 -1.178 5.813 1.00 . A A . 11 TYR CE1 1 1
10 3954 1 1 11 TYR CE2 C -0.422 -0.294 3.772 1.00 . A A . 11 TYR CE2 1 1
10 3955 1 1 11 TYR CG C 0.599 -2.478 3.788 1.00 . A A . 11 TYR CG 1 1
10 3956 1 1 11 TYR CZ C -0.170 -0.166 5.122 1.00 . A A . 11 TYR CZ 1 1
10 3957 1 1 11 TYR H H 0.064 -6.212 1.533 1.00 . A A . 11 TYR H 1 1
10 3958 1 1 11 TYR HA H -0.142 -5.158 4.194 1.00 . A A . 11 TYR HA 1 1
10 3959 1 1 11 TYR HB2 H 1.943 -4.076 3.491 1.00 . A A . 11 TYR HB2 1 1
10 3960 1 1 11 TYR HB3 H 1.166 -3.492 2.023 1.00 . A A . 11 TYR HB3 1 1
10 3961 1 1 11 TYR HD1 H 1.336 -3.121 5.682 1.00 . A A . 11 TYR HD1 1 1
10 3962 1 1 11 TYR HD2 H -0.234 -1.550 2.057 1.00 . A A . 11 TYR HD2 1 1
10 3963 1 1 11 TYR HE1 H 0.658 -1.079 6.870 1.00 . A A . 11 TYR HE1 1 1
10 3964 1 1 11 TYR HE2 H -0.917 0.498 3.230 1.00 . A A . 11 TYR HE2 1 1
10 3965 1 1 11 TYR HH H -1.455 1.202 5.537 1.00 . A A . 11 TYR HH 1 1
10 3966 1 1 11 TYR N N 0.435 -6.040 2.424 1.00 . A A . 11 TYR N 1 1
10 3967 1 1 11 TYR O O -1.506 -4.192 1.411 1.00 . A A . 11 TYR O 1 1
10 3968 1 1 11 TYR OH O -0.553 0.978 5.787 1.00 . A A . 11 TYR OH 1 1
10 3969 1 1 12 GLN C C -3.853 -2.356 3.467 1.00 . A A . 12 GLN C 1 1
10 3970 1 1 12 GLN CA C -3.662 -3.823 3.109 1.00 . A A . 12 GLN CA 1 1
10 3971 1 1 12 GLN CB C -4.745 -4.662 3.792 1.00 . A A . 12 GLN CB 1 1
10 3972 1 1 12 GLN CD C -5.845 -6.915 4.042 1.00 . A A . 12 GLN CD 1 1
10 3973 1 1 12 GLN CG C -4.680 -6.143 3.460 1.00 . A A . 12 GLN CG 1 1
10 3974 1 1 12 GLN H H -2.160 -4.480 4.447 1.00 . A A . 12 GLN H 1 1
10 3975 1 1 12 GLN HA H -3.751 -3.938 2.041 1.00 . A A . 12 GLN HA 1 1
10 3976 1 1 12 GLN HB2 H -4.647 -4.552 4.861 1.00 . A A . 12 GLN HB2 1 1
10 3977 1 1 12 GLN HB3 H -5.713 -4.292 3.489 1.00 . A A . 12 GLN HB3 1 1
10 3978 1 1 12 GLN HE21 H -4.722 -8.536 4.225 1.00 . A A . 12 GLN HE21 1 1
10 3979 1 1 12 GLN HE22 H -6.365 -8.701 4.748 1.00 . A A . 12 GLN HE22 1 1
10 3980 1 1 12 GLN HG2 H -4.692 -6.260 2.386 1.00 . A A . 12 GLN HG2 1 1
10 3981 1 1 12 GLN HG3 H -3.762 -6.551 3.856 1.00 . A A . 12 GLN HG3 1 1
10 3982 1 1 12 GLN N N -2.338 -4.275 3.499 1.00 . A A . 12 GLN N 1 1
10 3983 1 1 12 GLN NE2 N -5.618 -8.173 4.371 1.00 . A A . 12 GLN NE2 1 1
10 3984 1 1 12 GLN O O -3.531 -1.927 4.577 1.00 . A A . 12 GLN O 1 1
10 3985 1 1 12 GLN OE1 O -6.944 -6.383 4.193 1.00 . A A . 12 GLN OE1 1 1
10 3986 1 1 13 ALA C C -6.118 0.097 2.419 1.00 . A A . 13 ALA C 1 1
10 3987 1 1 13 ALA CA C -4.661 -0.186 2.745 1.00 . A A . 13 ALA CA 1 1
10 3988 1 1 13 ALA CB C -3.751 0.694 1.904 1.00 . A A . 13 ALA CB 1 1
10 3989 1 1 13 ALA H H -4.556 -1.986 1.639 1.00 . A A . 13 ALA H 1 1
10 3990 1 1 13 ALA HA H -4.481 0.031 3.788 1.00 . A A . 13 ALA HA 1 1
10 3991 1 1 13 ALA HB1 H -3.906 0.476 0.858 1.00 . A A . 13 ALA HB1 1 1
10 3992 1 1 13 ALA HB2 H -2.722 0.501 2.165 1.00 . A A . 13 ALA HB2 1 1
10 3993 1 1 13 ALA HB3 H -3.985 1.733 2.093 1.00 . A A . 13 ALA HB3 1 1
10 3994 1 1 13 ALA N N -4.366 -1.591 2.521 1.00 . A A . 13 ALA N 1 1
10 3995 1 1 13 ALA O O -6.546 -0.086 1.281 1.00 . A A . 13 ALA O 1 1
10 3996 1 1 14 PRO C C -8.579 1.960 2.272 1.00 . A A . 14 PRO C 1 1
10 3997 1 1 14 PRO CA C -8.331 0.804 3.235 1.00 . A A . 14 PRO CA 1 1
10 3998 1 1 14 PRO CB C -8.813 1.171 4.644 1.00 . A A . 14 PRO CB 1 1
10 3999 1 1 14 PRO CD C -6.466 0.768 4.803 1.00 . A A . 14 PRO CD 1 1
10 4000 1 1 14 PRO CG C -7.584 1.591 5.376 1.00 . A A . 14 PRO CG 1 1
10 4001 1 1 14 PRO HA H -8.862 -0.070 2.888 1.00 . A A . 14 PRO HA 1 1
10 4002 1 1 14 PRO HB2 H -9.532 1.976 4.584 1.00 . A A . 14 PRO HB2 1 1
10 4003 1 1 14 PRO HB3 H -9.269 0.308 5.104 1.00 . A A . 14 PRO HB3 1 1
10 4004 1 1 14 PRO HD2 H -5.538 1.321 4.827 1.00 . A A . 14 PRO HD2 1 1
10 4005 1 1 14 PRO HD3 H -6.367 -0.163 5.344 1.00 . A A . 14 PRO HD3 1 1
10 4006 1 1 14 PRO HG2 H -7.402 2.643 5.213 1.00 . A A . 14 PRO HG2 1 1
10 4007 1 1 14 PRO HG3 H -7.696 1.387 6.432 1.00 . A A . 14 PRO HG3 1 1
10 4008 1 1 14 PRO N N -6.902 0.525 3.417 1.00 . A A . 14 PRO N 1 1
10 4009 1 1 14 PRO O O -9.478 1.906 1.434 1.00 . A A . 14 PRO O 1 1
10 4010 1 1 15 ASP C C -6.781 4.238 0.544 1.00 . A A . 15 ASP C 1 1
10 4011 1 1 15 ASP CA C -7.920 4.181 1.555 1.00 . A A . 15 ASP CA 1 1
10 4012 1 1 15 ASP CB C -7.948 5.456 2.401 1.00 . A A . 15 ASP CB 1 1
10 4013 1 1 15 ASP CG C -8.373 6.667 1.599 1.00 . A A . 15 ASP CG 1 1
10 4014 1 1 15 ASP H H -7.080 2.993 3.086 1.00 . A A . 15 ASP H 1 1
10 4015 1 1 15 ASP HA H -8.854 4.094 1.020 1.00 . A A . 15 ASP HA 1 1
10 4016 1 1 15 ASP HB2 H -8.644 5.325 3.217 1.00 . A A . 15 ASP HB2 1 1
10 4017 1 1 15 ASP HB3 H -6.961 5.638 2.800 1.00 . A A . 15 ASP HB3 1 1
10 4018 1 1 15 ASP N N -7.784 3.011 2.406 1.00 . A A . 15 ASP N 1 1
10 4019 1 1 15 ASP O O -5.695 3.707 0.794 1.00 . A A . 15 ASP O 1 1
10 4020 1 1 15 ASP OD1 O -9.584 6.919 1.484 1.00 . A A . 15 ASP OD1 1 1
10 4021 1 1 15 ASP OD2 O -7.489 7.385 1.085 1.00 . A A . 15 ASP OD2 1 1
10 4022 1 1 16 MET C C -4.842 5.830 -1.104 1.00 . A A . 16 MET C 1 1
10 4023 1 1 16 MET CA C -6.025 5.022 -1.634 1.00 . A A . 16 MET CA 1 1
10 4024 1 1 16 MET CB C -6.646 5.704 -2.861 1.00 . A A . 16 MET CB 1 1
10 4025 1 1 16 MET CE C -3.736 5.785 -5.864 1.00 . A A . 16 MET CE 1 1
10 4026 1 1 16 MET CG C -5.900 5.464 -4.167 1.00 . A A . 16 MET CG 1 1
10 4027 1 1 16 MET H H -7.917 5.282 -0.724 1.00 . A A . 16 MET H 1 1
10 4028 1 1 16 MET HA H -5.684 4.035 -1.908 1.00 . A A . 16 MET HA 1 1
10 4029 1 1 16 MET HB2 H -7.656 5.346 -2.982 1.00 . A A . 16 MET HB2 1 1
10 4030 1 1 16 MET HB3 H -6.674 6.769 -2.684 1.00 . A A . 16 MET HB3 1 1
10 4031 1 1 16 MET HE1 H -3.635 4.710 -5.840 1.00 . A A . 16 MET HE1 1 1
10 4032 1 1 16 MET HE2 H -2.776 6.233 -6.067 1.00 . A A . 16 MET HE2 1 1
10 4033 1 1 16 MET HE3 H -4.435 6.063 -6.639 1.00 . A A . 16 MET HE3 1 1
10 4034 1 1 16 MET HG2 H -5.695 4.407 -4.257 1.00 . A A . 16 MET HG2 1 1
10 4035 1 1 16 MET HG3 H -6.535 5.772 -4.985 1.00 . A A . 16 MET HG3 1 1
10 4036 1 1 16 MET N N -7.031 4.882 -0.589 1.00 . A A . 16 MET N 1 1
10 4037 1 1 16 MET O O -3.689 5.560 -1.440 1.00 . A A . 16 MET O 1 1
10 4038 1 1 16 MET SD S -4.339 6.360 -4.280 1.00 . A A . 16 MET SD 1 1
10 4039 1 1 17 ASP C C -3.127 6.812 1.133 1.00 . A A . 17 ASP C 1 1
10 4040 1 1 17 ASP CA C -4.130 7.654 0.368 1.00 . A A . 17 ASP CA 1 1
10 4041 1 1 17 ASP CB C -4.793 8.634 1.335 1.00 . A A . 17 ASP CB 1 1
10 4042 1 1 17 ASP CG C -3.901 9.797 1.711 1.00 . A A . 17 ASP CG 1 1
10 4043 1 1 17 ASP H H -6.089 6.927 0.015 1.00 . A A . 17 ASP H 1 1
10 4044 1 1 17 ASP HA H -3.627 8.200 -0.415 1.00 . A A . 17 ASP HA 1 1
10 4045 1 1 17 ASP HB2 H -5.690 9.019 0.887 1.00 . A A . 17 ASP HB2 1 1
10 4046 1 1 17 ASP HB3 H -5.052 8.105 2.241 1.00 . A A . 17 ASP HB3 1 1
10 4047 1 1 17 ASP N N -5.146 6.794 -0.237 1.00 . A A . 17 ASP N 1 1
10 4048 1 1 17 ASP O O -1.922 6.897 0.908 1.00 . A A . 17 ASP O 1 1
10 4049 1 1 17 ASP OD1 O -3.839 10.773 0.940 1.00 . A A . 17 ASP OD1 1 1
10 4050 1 1 17 ASP OD2 O -3.236 9.721 2.768 1.00 . A A . 17 ASP OD2 1 1
10 4051 1 1 18 THR C C -1.924 4.242 1.948 1.00 . A A . 18 THR C 1 1
10 4052 1 1 18 THR CA C -2.851 5.076 2.830 1.00 . A A . 18 THR CA 1 1
10 4053 1 1 18 THR CB C -3.755 4.124 3.630 1.00 . A A . 18 THR CB 1 1
10 4054 1 1 18 THR CG2 C -2.949 3.349 4.662 1.00 . A A . 18 THR CG2 1 1
10 4055 1 1 18 THR H H -4.624 6.016 2.172 1.00 . A A . 18 THR H 1 1
10 4056 1 1 18 THR HA H -2.261 5.654 3.527 1.00 . A A . 18 THR HA 1 1
10 4057 1 1 18 THR HB H -4.205 3.422 2.945 1.00 . A A . 18 THR HB 1 1
10 4058 1 1 18 THR HG1 H -4.560 4.999 5.214 1.00 . A A . 18 THR HG1 1 1
10 4059 1 1 18 THR HG21 H -3.601 2.674 5.196 1.00 . A A . 18 THR HG21 1 1
10 4060 1 1 18 THR HG22 H -2.498 4.040 5.359 1.00 . A A . 18 THR HG22 1 1
10 4061 1 1 18 THR HG23 H -2.175 2.784 4.165 1.00 . A A . 18 THR HG23 1 1
10 4062 1 1 18 THR N N -3.654 5.994 2.032 1.00 . A A . 18 THR N 1 1
10 4063 1 1 18 THR O O -0.745 4.058 2.260 1.00 . A A . 18 THR O 1 1
10 4064 1 1 18 THR OG1 O -4.792 4.870 4.278 1.00 . A A . 18 THR OG1 1 1
10 4065 1 1 19 LEU C C -0.591 3.764 -0.723 1.00 . A A . 19 LEU C 1 1
10 4066 1 1 19 LEU CA C -1.709 2.941 -0.102 1.00 . A A . 19 LEU CA 1 1
10 4067 1 1 19 LEU CB C -2.620 2.391 -1.206 1.00 . A A . 19 LEU CB 1 1
10 4068 1 1 19 LEU CD1 C -1.431 0.217 -1.612 1.00 . A A . 19 LEU CD1 1 1
10 4069 1 1 19 LEU CD2 C -2.854 1.231 -3.412 1.00 . A A . 19 LEU CD2 1 1
10 4070 1 1 19 LEU CG C -1.922 1.512 -2.245 1.00 . A A . 19 LEU CG 1 1
10 4071 1 1 19 LEU H H -3.418 3.944 0.649 1.00 . A A . 19 LEU H 1 1
10 4072 1 1 19 LEU HA H -1.276 2.116 0.443 1.00 . A A . 19 LEU HA 1 1
10 4073 1 1 19 LEU HB2 H -3.406 1.810 -0.742 1.00 . A A . 19 LEU HB2 1 1
10 4074 1 1 19 LEU HB3 H -3.071 3.226 -1.721 1.00 . A A . 19 LEU HB3 1 1
10 4075 1 1 19 LEU HD11 H -0.914 -0.375 -2.351 1.00 . A A . 19 LEU HD11 1 1
10 4076 1 1 19 LEU HD12 H -2.275 -0.340 -1.230 1.00 . A A . 19 LEU HD12 1 1
10 4077 1 1 19 LEU HD13 H -0.757 0.447 -0.800 1.00 . A A . 19 LEU HD13 1 1
10 4078 1 1 19 LEU HD21 H -3.729 0.705 -3.059 1.00 . A A . 19 LEU HD21 1 1
10 4079 1 1 19 LEU HD22 H -2.340 0.625 -4.142 1.00 . A A . 19 LEU HD22 1 1
10 4080 1 1 19 LEU HD23 H -3.153 2.165 -3.866 1.00 . A A . 19 LEU HD23 1 1
10 4081 1 1 19 LEU HG H -1.060 2.039 -2.626 1.00 . A A . 19 LEU HG 1 1
10 4082 1 1 19 LEU N N -2.472 3.750 0.840 1.00 . A A . 19 LEU N 1 1
10 4083 1 1 19 LEU O O 0.566 3.348 -0.725 1.00 . A A . 19 LEU O 1 1
10 4084 1 1 20 GLN C C 1.155 6.174 -0.936 1.00 . A A . 20 GLN C 1 1
10 4085 1 1 20 GLN CA C 0.009 5.829 -1.886 1.00 . A A . 20 GLN CA 1 1
10 4086 1 1 20 GLN CB C -0.689 7.110 -2.358 1.00 . A A . 20 GLN CB 1 1
10 4087 1 1 20 GLN CD C 0.496 7.305 -4.582 1.00 . A A . 20 GLN CD 1 1
10 4088 1 1 20 GLN CG C 0.171 7.980 -3.262 1.00 . A A . 20 GLN CG 1 1
10 4089 1 1 20 GLN H H -1.890 5.220 -1.168 1.00 . A A . 20 GLN H 1 1
10 4090 1 1 20 GLN HA H 0.411 5.310 -2.743 1.00 . A A . 20 GLN HA 1 1
10 4091 1 1 20 GLN HB2 H -1.584 6.840 -2.899 1.00 . A A . 20 GLN HB2 1 1
10 4092 1 1 20 GLN HB3 H -0.965 7.693 -1.493 1.00 . A A . 20 GLN HB3 1 1
10 4093 1 1 20 GLN HE21 H -1.135 8.085 -5.413 1.00 . A A . 20 GLN HE21 1 1
10 4094 1 1 20 GLN HE22 H -0.165 7.080 -6.440 1.00 . A A . 20 GLN HE22 1 1
10 4095 1 1 20 GLN HG2 H -0.355 8.901 -3.465 1.00 . A A . 20 GLN HG2 1 1
10 4096 1 1 20 GLN HG3 H 1.096 8.202 -2.752 1.00 . A A . 20 GLN HG3 1 1
10 4097 1 1 20 GLN N N -0.948 4.939 -1.233 1.00 . A A . 20 GLN N 1 1
10 4098 1 1 20 GLN NE2 N -0.350 7.510 -5.578 1.00 . A A . 20 GLN NE2 1 1
10 4099 1 1 20 GLN O O 2.322 6.159 -1.329 1.00 . A A . 20 GLN O 1 1
10 4100 1 1 20 GLN OE1 O 1.504 6.612 -4.708 1.00 . A A . 20 GLN OE1 1 1
10 4101 1 1 21 ILE C C 2.763 5.572 1.488 1.00 . A A . 21 ILE C 1 1
10 4102 1 1 21 ILE CA C 1.812 6.750 1.340 1.00 . A A . 21 ILE CA 1 1
10 4103 1 1 21 ILE CB C 1.158 7.027 2.711 1.00 . A A . 21 ILE CB 1 1
10 4104 1 1 21 ILE CD1 C -0.545 8.488 3.907 1.00 . A A . 21 ILE CD1 1 1
10 4105 1 1 21 ILE CG1 C 0.211 8.226 2.624 1.00 . A A . 21 ILE CG1 1 1
10 4106 1 1 21 ILE CG2 C 2.223 7.263 3.778 1.00 . A A . 21 ILE CG2 1 1
10 4107 1 1 21 ILE H H -0.141 6.511 0.552 1.00 . A A . 21 ILE H 1 1
10 4108 1 1 21 ILE HA H 2.372 7.625 1.042 1.00 . A A . 21 ILE HA 1 1
10 4109 1 1 21 ILE HB H 0.590 6.152 2.993 1.00 . A A . 21 ILE HB 1 1
10 4110 1 1 21 ILE HD11 H 0.157 8.678 4.704 1.00 . A A . 21 ILE HD11 1 1
10 4111 1 1 21 ILE HD12 H -1.147 7.624 4.155 1.00 . A A . 21 ILE HD12 1 1
10 4112 1 1 21 ILE HD13 H -1.185 9.348 3.780 1.00 . A A . 21 ILE HD13 1 1
10 4113 1 1 21 ILE HG12 H 0.780 9.113 2.385 1.00 . A A . 21 ILE HG12 1 1
10 4114 1 1 21 ILE HG13 H -0.514 8.050 1.842 1.00 . A A . 21 ILE HG13 1 1
10 4115 1 1 21 ILE HG21 H 2.838 6.380 3.877 1.00 . A A . 21 ILE HG21 1 1
10 4116 1 1 21 ILE HG22 H 1.748 7.479 4.721 1.00 . A A . 21 ILE HG22 1 1
10 4117 1 1 21 ILE HG23 H 2.845 8.101 3.488 1.00 . A A . 21 ILE HG23 1 1
10 4118 1 1 21 ILE N N 0.813 6.472 0.315 1.00 . A A . 21 ILE N 1 1
10 4119 1 1 21 ILE O O 3.986 5.727 1.400 1.00 . A A . 21 ILE O 1 1
10 4120 1 1 22 HIS C C 3.873 2.888 0.717 1.00 . A A . 22 HIS C 1 1
10 4121 1 1 22 HIS CA C 2.969 3.182 1.906 1.00 . A A . 22 HIS CA 1 1
10 4122 1 1 22 HIS CB C 2.056 1.980 2.178 1.00 . A A . 22 HIS CB 1 1
10 4123 1 1 22 HIS CD2 C 3.043 -0.213 1.218 1.00 . A A . 22 HIS CD2 1 1
10 4124 1 1 22 HIS CE1 C 3.958 -1.008 3.011 1.00 . A A . 22 HIS CE1 1 1
10 4125 1 1 22 HIS CG C 2.791 0.672 2.214 1.00 . A A . 22 HIS CG 1 1
10 4126 1 1 22 HIS H H 1.204 4.334 1.701 1.00 . A A . 22 HIS H 1 1
10 4127 1 1 22 HIS HA H 3.590 3.348 2.774 1.00 . A A . 22 HIS HA 1 1
10 4128 1 1 22 HIS HB2 H 1.570 2.110 3.134 1.00 . A A . 22 HIS HB2 1 1
10 4129 1 1 22 HIS HB3 H 1.307 1.923 1.402 1.00 . A A . 22 HIS HB3 1 1
10 4130 1 1 22 HIS HD1 H 3.399 0.580 4.234 1.00 . A A . 22 HIS HD1 1 1
10 4131 1 1 22 HIS HD2 H 2.736 -0.111 0.187 1.00 . A A . 22 HIS HD2 1 1
10 4132 1 1 22 HIS HE1 H 4.498 -1.646 3.697 1.00 . A A . 22 HIS HE1 1 1
10 4133 1 1 22 HIS N N 2.188 4.391 1.692 1.00 . A A . 22 HIS N 1 1
10 4134 1 1 22 HIS ND1 N 3.379 0.152 3.343 1.00 . A A . 22 HIS ND1 1 1
10 4135 1 1 22 HIS NE2 N 3.782 -1.275 1.730 1.00 . A A . 22 HIS NE2 1 1
10 4136 1 1 22 HIS O O 5.035 2.556 0.896 1.00 . A A . 22 HIS O 1 1
10 4137 1 1 23 VAL C C 5.334 3.617 -1.790 1.00 . A A . 23 VAL C 1 1
10 4138 1 1 23 VAL CA C 4.118 2.694 -1.689 1.00 . A A . 23 VAL CA 1 1
10 4139 1 1 23 VAL CB C 3.274 2.800 -2.983 1.00 . A A . 23 VAL CB 1 1
10 4140 1 1 23 VAL CG1 C 4.109 2.449 -4.205 1.00 . A A . 23 VAL CG1 1 1
10 4141 1 1 23 VAL CG2 C 2.060 1.887 -2.907 1.00 . A A . 23 VAL CG2 1 1
10 4142 1 1 23 VAL H H 2.406 3.303 -0.586 1.00 . A A . 23 VAL H 1 1
10 4143 1 1 23 VAL HA H 4.464 1.672 -1.594 1.00 . A A . 23 VAL HA 1 1
10 4144 1 1 23 VAL HB H 2.928 3.818 -3.086 1.00 . A A . 23 VAL HB 1 1
10 4145 1 1 23 VAL HG11 H 3.507 2.554 -5.094 1.00 . A A . 23 VAL HG11 1 1
10 4146 1 1 23 VAL HG12 H 4.455 1.427 -4.123 1.00 . A A . 23 VAL HG12 1 1
10 4147 1 1 23 VAL HG13 H 4.959 3.113 -4.264 1.00 . A A . 23 VAL HG13 1 1
10 4148 1 1 23 VAL HG21 H 2.386 0.863 -2.797 1.00 . A A . 23 VAL HG21 1 1
10 4149 1 1 23 VAL HG22 H 1.481 1.984 -3.813 1.00 . A A . 23 VAL HG22 1 1
10 4150 1 1 23 VAL HG23 H 1.452 2.165 -2.059 1.00 . A A . 23 VAL HG23 1 1
10 4151 1 1 23 VAL N N 3.340 3.004 -0.494 1.00 . A A . 23 VAL N 1 1
10 4152 1 1 23 VAL O O 6.409 3.201 -2.229 1.00 . A A . 23 VAL O 1 1
10 4153 1 1 24 MET C C 7.325 5.433 -0.317 1.00 . A A . 24 MET C 1 1
10 4154 1 1 24 MET CA C 6.261 5.825 -1.339 1.00 . A A . 24 MET CA 1 1
10 4155 1 1 24 MET CB C 5.734 7.229 -1.032 1.00 . A A . 24 MET CB 1 1
10 4156 1 1 24 MET CE C 3.323 9.838 -3.221 1.00 . A A . 24 MET CE 1 1
10 4157 1 1 24 MET CG C 4.876 7.811 -2.141 1.00 . A A . 24 MET CG 1 1
10 4158 1 1 24 MET H H 4.282 5.137 -1.026 1.00 . A A . 24 MET H 1 1
10 4159 1 1 24 MET HA H 6.709 5.827 -2.322 1.00 . A A . 24 MET HA 1 1
10 4160 1 1 24 MET HB2 H 5.139 7.191 -0.132 1.00 . A A . 24 MET HB2 1 1
10 4161 1 1 24 MET HB3 H 6.572 7.890 -0.873 1.00 . A A . 24 MET HB3 1 1
10 4162 1 1 24 MET HE1 H 2.587 9.077 -3.432 1.00 . A A . 24 MET HE1 1 1
10 4163 1 1 24 MET HE2 H 4.027 9.895 -4.038 1.00 . A A . 24 MET HE2 1 1
10 4164 1 1 24 MET HE3 H 2.831 10.792 -3.101 1.00 . A A . 24 MET HE3 1 1
10 4165 1 1 24 MET HG2 H 5.481 7.916 -3.030 1.00 . A A . 24 MET HG2 1 1
10 4166 1 1 24 MET HG3 H 4.059 7.131 -2.342 1.00 . A A . 24 MET HG3 1 1
10 4167 1 1 24 MET N N 5.167 4.859 -1.350 1.00 . A A . 24 MET N 1 1
10 4168 1 1 24 MET O O 8.515 5.671 -0.523 1.00 . A A . 24 MET O 1 1
10 4169 1 1 24 MET SD S 4.194 9.425 -1.712 1.00 . A A . 24 MET SD 1 1
10 4170 1 1 25 GLU C C 8.359 2.997 1.499 1.00 . A A . 25 GLU C 1 1
10 4171 1 1 25 GLU CA C 7.809 4.383 1.824 1.00 . A A . 25 GLU CA 1 1
10 4172 1 1 25 GLU CB C 7.101 4.344 3.179 1.00 . A A . 25 GLU CB 1 1
10 4173 1 1 25 GLU CD C 5.837 5.595 4.959 1.00 . A A . 25 GLU CD 1 1
10 4174 1 1 25 GLU CG C 6.448 5.655 3.577 1.00 . A A . 25 GLU CG 1 1
10 4175 1 1 25 GLU H H 5.926 4.681 0.900 1.00 . A A . 25 GLU H 1 1
10 4176 1 1 25 GLU HA H 8.629 5.085 1.874 1.00 . A A . 25 GLU HA 1 1
10 4177 1 1 25 GLU HB2 H 6.335 3.583 3.150 1.00 . A A . 25 GLU HB2 1 1
10 4178 1 1 25 GLU HB3 H 7.821 4.083 3.942 1.00 . A A . 25 GLU HB3 1 1
10 4179 1 1 25 GLU HG2 H 7.198 6.433 3.565 1.00 . A A . 25 GLU HG2 1 1
10 4180 1 1 25 GLU HG3 H 5.671 5.892 2.863 1.00 . A A . 25 GLU HG3 1 1
10 4181 1 1 25 GLU N N 6.892 4.827 0.782 1.00 . A A . 25 GLU N 1 1
10 4182 1 1 25 GLU O O 9.411 2.596 1.995 1.00 . A A . 25 GLU O 1 1
10 4183 1 1 25 GLU OE1 O 4.981 4.720 5.200 1.00 . A A . 25 GLU OE1 1 1
10 4184 1 1 25 GLU OE2 O 6.231 6.411 5.820 1.00 . A A . 25 GLU OE2 1 1
10 4185 1 1 26 CYS C C 9.003 0.887 -0.832 1.00 . A A . 26 CYS C 1 1
10 4186 1 1 26 CYS CA C 7.981 0.908 0.302 1.00 . A A . 26 CYS CA 1 1
10 4187 1 1 26 CYS CB C 6.704 0.159 -0.106 1.00 . A A . 26 CYS CB 1 1
10 4188 1 1 26 CYS H H 6.843 2.686 0.248 1.00 . A A . 26 CYS H 1 1
10 4189 1 1 26 CYS HA H 8.407 0.436 1.174 1.00 . A A . 26 CYS HA 1 1
10 4190 1 1 26 CYS HB2 H 5.943 0.331 0.641 1.00 . A A . 26 CYS HB2 1 1
10 4191 1 1 26 CYS HB3 H 6.360 0.547 -1.052 1.00 . A A . 26 CYS HB3 1 1
10 4192 1 1 26 CYS N N 7.641 2.279 0.651 1.00 . A A . 26 CYS N 1 1
10 4193 1 1 26 CYS O O 8.808 0.224 -1.850 1.00 . A A . 26 CYS O 1 1
10 4194 1 1 26 CYS SG S 6.891 -1.646 -0.282 1.00 . A A . 26 CYS SG 1 1
10 4195 1 1 27 ILE C C 12.048 0.500 -1.623 1.00 . A A . 27 ILE C 1 1
10 4196 1 1 27 ILE CA C 11.140 1.725 -1.645 1.00 . A A . 27 ILE CA 1 1
10 4197 1 1 27 ILE CB C 11.986 3.004 -1.446 1.00 . A A . 27 ILE CB 1 1
10 4198 1 1 27 ILE CD1 C 13.248 4.376 0.298 1.00 . A A . 27 ILE CD1 1 1
10 4199 1 1 27 ILE CG1 C 12.376 3.170 0.028 1.00 . A A . 27 ILE CG1 1 1
10 4200 1 1 27 ILE CG2 C 11.225 4.223 -1.942 1.00 . A A . 27 ILE CG2 1 1
10 4201 1 1 27 ILE H H 10.190 2.108 0.205 1.00 . A A . 27 ILE H 1 1
10 4202 1 1 27 ILE HA H 10.666 1.784 -2.615 1.00 . A A . 27 ILE HA 1 1
10 4203 1 1 27 ILE HB H 12.883 2.908 -2.038 1.00 . A A . 27 ILE HB 1 1
10 4204 1 1 27 ILE HD11 H 12.722 5.274 0.010 1.00 . A A . 27 ILE HD11 1 1
10 4205 1 1 27 ILE HD12 H 14.160 4.293 -0.273 1.00 . A A . 27 ILE HD12 1 1
10 4206 1 1 27 ILE HD13 H 13.486 4.421 1.351 1.00 . A A . 27 ILE HD13 1 1
10 4207 1 1 27 ILE HG12 H 11.479 3.273 0.620 1.00 . A A . 27 ILE HG12 1 1
10 4208 1 1 27 ILE HG13 H 12.915 2.291 0.352 1.00 . A A . 27 ILE HG13 1 1
10 4209 1 1 27 ILE HG21 H 11.828 5.108 -1.796 1.00 . A A . 27 ILE HG21 1 1
10 4210 1 1 27 ILE HG22 H 10.305 4.320 -1.385 1.00 . A A . 27 ILE HG22 1 1
10 4211 1 1 27 ILE HG23 H 11.001 4.109 -2.992 1.00 . A A . 27 ILE HG23 1 1
10 4212 1 1 27 ILE N N 10.089 1.623 -0.643 1.00 . A A . 27 ILE N 1 1
10 4213 1 1 27 ILE O O 12.811 0.290 -0.678 1.00 . A A . 27 ILE O 1 1
10 4214 1 1 28 GLU C C 12.859 -1.903 -4.267 1.00 . A A . 28 GLU C 1 1
10 4215 1 1 28 GLU CA C 12.796 -1.488 -2.801 1.00 . A A . 28 GLU CA 1 1
10 4216 1 1 28 GLU CB C 12.283 -2.647 -1.937 1.00 . A A . 28 GLU CB 1 1
10 4217 1 1 28 GLU CD C 12.713 -4.979 -1.044 1.00 . A A . 28 GLU CD 1 1
10 4218 1 1 28 GLU CG C 13.271 -3.800 -1.814 1.00 . A A . 28 GLU CG 1 1
10 4219 1 1 28 GLU H H 11.269 -0.132 -3.353 1.00 . A A . 28 GLU H 1 1
10 4220 1 1 28 GLU HA H 13.789 -1.214 -2.474 1.00 . A A . 28 GLU HA 1 1
10 4221 1 1 28 GLU HB2 H 12.069 -2.276 -0.946 1.00 . A A . 28 GLU HB2 1 1
10 4222 1 1 28 GLU HB3 H 11.372 -3.028 -2.374 1.00 . A A . 28 GLU HB3 1 1
10 4223 1 1 28 GLU HG2 H 13.539 -4.133 -2.805 1.00 . A A . 28 GLU HG2 1 1
10 4224 1 1 28 GLU HG3 H 14.155 -3.445 -1.305 1.00 . A A . 28 GLU HG3 1 1
10 4225 1 1 28 GLU N N 11.941 -0.321 -2.660 1.00 . A A . 28 GLU N 1 1
10 4226 1 1 28 GLU O O 12.211 -2.905 -4.645 1.00 . A A . 28 GLU O 1 1
10 4227 1 1 28 GLU OXT O 13.531 -1.203 -5.048 1.00 . A A . 28 GLU OXT 1 1
10 4228 1 1 28 GLU OE1 O 12.738 -4.944 0.205 1.00 . A A . 28 GLU OE1 1 1
10 4229 1 1 28 GLU OE2 O 12.230 -5.938 -1.679 1.00 . A A . 28 GLU OE2 1 1
10 4230 2 2 1 ZN ZN ZN 4.848 -2.497 0.417 1.00 . B A . 29 ZN ZN 1 1
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